REMARK ID 702814 MODEL 1 human Best2
PFRMAT TS
TARGET human 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       1.675   5.569   7.481  1.00  2.060          N  
ATOM      2  CA  MET A   1       2.825   6.266   7.003  1.00  1.550          C  
ATOM      3  C   MET A   1       2.578   7.382   5.961  1.00  1.370          C  
ATOM      4  O   MET A   1       3.434   8.280   5.911  1.00  2.010          O  
ATOM      5  CB  MET A   1       3.851   5.256   6.508  1.00  2.370          C  
ATOM      6  CG  MET A   1       5.149   5.827   5.955  1.00  2.370          C  
ATOM      7  SD  MET A   1       6.292   4.560   5.424  1.00  2.370          S  
ATOM      8  CE  MET A   1       5.522   3.855   3.979  1.00  2.370          C  
ATOM      9 1H   MET A   1       1.932   4.677   7.897  1.00  2.470          H  
ATOM     10 2H   MET A   1       1.162   6.171   8.109  1.00  2.470          H  
ATOM     11 3H   MET A   1       1.099   5.372   6.689  1.00  2.470          H  
ATOM     12  HA  MET A   1       3.265   6.744   7.867  1.00  1.860          H  
ATOM     13 1HB  MET A   1       4.125   4.657   7.353  1.00  2.850          H  
ATOM     14 2HB  MET A   1       3.399   4.602   5.778  1.00  2.850          H  
ATOM     15 1HG  MET A   1       4.942   6.446   5.118  1.00  2.850          H  
ATOM     16 2HG  MET A   1       5.640   6.434   6.719  1.00  2.850          H  
ATOM     17 1HE  MET A   1       6.161   3.075   3.588  1.00  2.850          H  
ATOM     18 2HE  MET A   1       4.555   3.428   4.228  1.00  2.850          H  
ATOM     19 3HE  MET A   1       5.398   4.612   3.242  1.00  2.850          H  
ATOM     20  N   THR A   2       1.478   7.441   5.140  1.00  0.950          N  
ATOM     21  CA  THR A   2       0.165   6.724   4.985  1.00  0.740          C  
ATOM     22  C   THR A   2      -0.747   6.868   6.211  1.00  0.510          C  
ATOM     23  O   THR A   2      -0.291   7.096   7.339  1.00  0.350          O  
ATOM     24  CB  THR A   2       0.230   5.207   4.593  1.00  1.120          C  
ATOM     25  OG1 THR A   2       0.741   4.390   5.642  1.00  1.120          O  
ATOM     26  CG2 THR A   2       1.109   5.048   3.440  1.00  1.120          C  
ATOM     27  H   THR A   2       1.548   8.210   4.450  1.00  1.140          H  
ATOM     28  HA  THR A   2      -0.362   7.202   4.156  1.00  0.890          H  
ATOM     29  HB  THR A   2      -0.764   4.868   4.323  1.00  1.340          H  
ATOM     30  HG1 THR A   2      -0.011   3.927   6.079  1.00  1.340          H  
ATOM     31 1HG2 THR A   2       1.136   3.998   3.125  1.00  1.340          H  
ATOM     32 2HG2 THR A   2       0.710   5.667   2.652  1.00  1.340          H  
ATOM     33 3HG2 THR A   2       2.095   5.363   3.697  1.00  1.340          H  
ATOM     34  N   VAL A   3      -2.037   6.684   5.997  1.00  0.510          N  
ATOM     35  CA  VAL A   3      -2.997   6.742   7.103  1.00  0.370          C  
ATOM     36  C   VAL A   3      -2.961   5.474   7.955  1.00  0.650          C  
ATOM     37  O   VAL A   3      -3.112   4.373   7.432  1.00  0.980          O  
ATOM     38  CB  VAL A   3      -4.428   6.906   6.554  1.00  0.570          C  
ATOM     39  CG1 VAL A   3      -5.477   6.875   7.698  1.00  0.570          C  
ATOM     40  CG2 VAL A   3      -4.519   8.201   5.798  1.00  0.570          C  
ATOM     41  H   VAL A   3      -2.345   6.535   5.031  1.00  0.610          H  
ATOM     42  HA  VAL A   3      -2.748   7.595   7.733  1.00  0.440          H  
ATOM     43  HB  VAL A   3      -4.647   6.067   5.875  1.00  0.690          H  
ATOM     44 1HG1 VAL A   3      -6.457   6.978   7.267  1.00  0.690          H  
ATOM     45 2HG1 VAL A   3      -5.436   5.931   8.243  1.00  0.690          H  
ATOM     46 3HG1 VAL A   3      -5.300   7.697   8.386  1.00  0.690          H  
ATOM     47 1HG2 VAL A   3      -5.511   8.300   5.397  1.00  0.690          H  
ATOM     48 2HG2 VAL A   3      -4.304   9.025   6.472  1.00  0.690          H  
ATOM     49 3HG2 VAL A   3      -3.799   8.210   4.979  1.00  0.690          H  
ATOM     50  N   THR A   4      -2.792   5.634   9.272  1.00  0.650          N  
ATOM     51  CA  THR A   4      -2.741   4.499  10.188  1.00  0.910          C  
ATOM     52  C   THR A   4      -3.671   4.675  11.368  1.00  0.560          C  
ATOM     53  O   THR A   4      -4.210   5.756  11.618  1.00  0.470          O  
ATOM     54  CB  THR A   4      -1.323   4.264  10.738  1.00  1.170          C  
ATOM     55  OG1 THR A   4      -0.922   5.387  11.541  1.00  1.170          O  
ATOM     56  CG2 THR A   4      -0.385   4.109   9.619  1.00  1.170          C  
ATOM     57  H   THR A   4      -2.665   6.564   9.645  1.00  0.780          H  
ATOM     58  HA  THR A   4      -3.055   3.603   9.649  1.00  1.090          H  
ATOM     59  HB  THR A   4      -1.309   3.358  11.346  1.00  1.400          H  
ATOM     60  HG1 THR A   4      -0.102   5.173  11.999  1.00  1.400          H  
ATOM     61 1HG2 THR A   4       0.623   3.939  10.004  1.00  1.400          H  
ATOM     62 2HG2 THR A   4      -0.683   3.263   9.003  1.00  1.400          H  
ATOM     63 3HG2 THR A   4      -0.396   5.006   9.029  1.00  1.400          H  
ATOM     64  N   TYR A   5      -3.854   3.587  12.102  1.00  0.470          N  
ATOM     65  CA  TYR A   5      -4.678   3.573  13.295  1.00  0.180          C  
ATOM     66  C   TYR A   5      -4.210   2.646  14.421  1.00  0.260          C  
ATOM     67  O   TYR A   5      -4.979   2.405  15.341  1.00  0.330          O  
ATOM     68  CB  TYR A   5      -6.113   3.229  12.904  1.00  0.370          C  
ATOM     69  CG  TYR A   5      -6.226   1.947  12.131  1.00  0.370          C  
ATOM     70  CD1 TYR A   5      -6.281   0.720  12.783  1.00  0.370          C  
ATOM     71  CD2 TYR A   5      -6.262   1.999  10.743  1.00  0.370          C  
ATOM     72  CE1 TYR A   5      -6.350  -0.436  12.043  1.00  0.370          C  
ATOM     73  CE2 TYR A   5      -6.336   0.833  10.018  1.00  0.370          C  
ATOM     74  CZ  TYR A   5      -6.373  -0.381  10.673  1.00  0.370          C  
ATOM     75  OH  TYR A   5      -6.407  -1.554   9.964  1.00  0.370          O  
ATOM     76  H   TYR A   5      -3.406   2.736  11.805  1.00  0.560          H  
ATOM     77  HA  TYR A   5      -4.672   4.581  13.700  1.00  0.220          H  
ATOM     78 1HB  TYR A   5      -6.704   3.128  13.799  1.00  0.440          H  
ATOM     79 2HB  TYR A   5      -6.539   4.036  12.304  1.00  0.440          H  
ATOM     80  HD1 TYR A   5      -6.257   0.668  13.876  1.00  0.440          H  
ATOM     81  HD2 TYR A   5      -6.221   2.958  10.226  1.00  0.440          H  
ATOM     82  HE1 TYR A   5      -6.378  -1.396  12.521  1.00  0.440          H  
ATOM     83  HE2 TYR A   5      -6.352   0.864   8.926  1.00  0.440          H  
ATOM     84  HH  TYR A   5      -6.307  -1.354   9.012  1.00  0.440          H  
ATOM     85  N   THR A   6      -2.989   2.094  14.377  1.00  0.360          N  
ATOM     86  CA  THR A   6      -2.615   1.120  15.407  1.00  0.490          C  
ATOM     87  C   THR A   6      -2.501   1.664  16.836  1.00  0.470          C  
ATOM     88  O   THR A   6      -2.987   1.035  17.773  1.00  0.500          O  
ATOM     89  CB  THR A   6      -1.262   0.474  15.058  1.00  0.630          C  
ATOM     90  OG1 THR A   6      -0.267   1.509  14.938  1.00  0.630          O  
ATOM     91  CG2 THR A   6      -1.373  -0.300  13.757  1.00  0.630          C  
ATOM     92  H   THR A   6      -2.317   2.320  13.659  1.00  0.430          H  
ATOM     93  HA  THR A   6      -3.371   0.335  15.404  1.00  0.590          H  
ATOM     94  HB  THR A   6      -0.966  -0.204  15.853  1.00  0.760          H  
ATOM     95  HG1 THR A   6       0.653   1.099  14.872  1.00  0.760          H  
ATOM     96 1HG2 THR A   6      -0.403  -0.751  13.525  1.00  0.760          H  
ATOM     97 2HG2 THR A   6      -2.124  -1.083  13.869  1.00  0.760          H  
ATOM     98 3HG2 THR A   6      -1.661   0.364  12.950  1.00  0.760          H  
ATOM     99  N   ALA A   7      -1.952   2.862  17.027  1.00  0.430          N  
ATOM    100  CA  ALA A   7      -1.808   3.385  18.396  1.00  0.430          C  
ATOM    101  C   ALA A   7      -3.164   3.545  19.082  1.00  0.420          C  
ATOM    102  O   ALA A   7      -3.342   3.224  20.264  1.00  0.440          O  
ATOM    103  CB  ALA A   7      -1.095   4.725  18.372  1.00  0.600          C  
ATOM    104  H   ALA A   7      -1.579   3.355  16.227  1.00  0.520          H  
ATOM    105  HA  ALA A   7      -1.215   2.672  18.971  1.00  0.520          H  
ATOM    106 1HB  ALA A   7      -0.970   5.089  19.392  1.00  0.720          H  
ATOM    107 2HB  ALA A   7      -0.118   4.606  17.906  1.00  0.720          H  
ATOM    108 3HB  ALA A   7      -1.684   5.440  17.802  1.00  0.720          H  
ATOM    109  N   ARG A   8      -4.133   3.977  18.290  1.00  0.370          N  
ATOM    110  CA  ARG A   8      -5.502   4.265  18.692  1.00  0.300          C  
ATOM    111  C   ARG A   8      -6.248   3.064  19.244  1.00  0.340          C  
ATOM    112  O   ARG A   8      -7.245   3.232  19.959  1.00  0.290          O  
ATOM    113  CB  ARG A   8      -6.266   4.823  17.499  1.00  0.450          C  
ATOM    114  CG  ARG A   8      -5.879   6.234  17.079  1.00  0.450          C  
ATOM    115  CD  ARG A   8      -6.479   6.592  15.781  1.00  0.450          C  
ATOM    116  NE  ARG A   8      -6.174   7.977  15.387  1.00  0.450          N  
ATOM    117  CZ  ARG A   8      -5.815   8.386  14.141  1.00  0.450          C  
ATOM    118  NH1 ARG A   8      -5.652   7.524  13.163  1.00  0.450          N  
ATOM    119  NH2 ARG A   8      -5.609   9.668  13.905  1.00  0.450          N  
ATOM    120  H   ARG A   8      -3.874   4.177  17.334  1.00  0.440          H  
ATOM    121  HA  ARG A   8      -5.468   5.029  19.466  1.00  0.360          H  
ATOM    122 1HB  ARG A   8      -6.134   4.171  16.644  1.00  0.540          H  
ATOM    123 2HB  ARG A   8      -7.326   4.838  17.726  1.00  0.540          H  
ATOM    124 1HG  ARG A   8      -6.238   6.944  17.823  1.00  0.540          H  
ATOM    125 2HG  ARG A   8      -4.795   6.311  16.993  1.00  0.540          H  
ATOM    126 1HD  ARG A   8      -6.109   5.914  15.031  1.00  0.540          H  
ATOM    127 2HD  ARG A   8      -7.558   6.489  15.856  1.00  0.540          H  
ATOM    128  HE  ARG A   8      -6.306   8.702  16.089  1.00  0.540          H  
ATOM    129 1HH1 ARG A   8      -5.800   6.544  13.315  1.00  0.540          H  
ATOM    130 2HH1 ARG A   8      -5.362   7.838  12.244  1.00  0.540          H  
ATOM    131 1HH2 ARG A   8      -5.715  10.365  14.659  1.00  0.540          H  
ATOM    132 2HH2 ARG A   8      -5.333   9.974  12.988  1.00  0.540          H  
ATOM    133  N   VAL A   9      -5.780   1.864  18.897  1.00  0.440          N  
ATOM    134  CA  VAL A   9      -6.410   0.618  19.288  1.00  0.460          C  
ATOM    135  C   VAL A   9      -5.490  -0.253  20.164  1.00  0.440          C  
ATOM    136  O   VAL A   9      -5.706  -1.458  20.278  1.00  0.410          O  
ATOM    137  CB  VAL A   9      -6.855  -0.153  18.029  1.00  0.640          C  
ATOM    138  CG1 VAL A   9      -7.941   0.647  17.272  1.00  0.640          C  
ATOM    139  CG2 VAL A   9      -5.660  -0.371  17.145  1.00  0.640          C  
ATOM    140  H   VAL A   9      -4.901   1.806  18.376  1.00  0.530          H  
ATOM    141  HA  VAL A   9      -7.301   0.852  19.871  1.00  0.550          H  
ATOM    142  HB  VAL A   9      -7.284  -1.115  18.325  1.00  0.760          H  
ATOM    143 1HG1 VAL A   9      -8.261   0.103  16.391  1.00  0.760          H  
ATOM    144 2HG1 VAL A   9      -8.799   0.804  17.927  1.00  0.760          H  
ATOM    145 3HG1 VAL A   9      -7.538   1.614  16.966  1.00  0.760          H  
ATOM    146 1HG2 VAL A   9      -5.924  -0.897  16.272  1.00  0.760          H  
ATOM    147 2HG2 VAL A   9      -5.267   0.576  16.865  1.00  0.760          H  
ATOM    148 3HG2 VAL A   9      -4.915  -0.931  17.685  1.00  0.760          H  
ATOM    149  N   ALA A  10      -4.462   0.349  20.802  1.00  0.450          N  
ATOM    150  CA  ALA A  10      -3.580  -0.429  21.690  1.00  0.410          C  
ATOM    151  C   ALA A  10      -4.404  -1.081  22.800  1.00  0.390          C  
ATOM    152  O   ALA A  10      -4.101  -2.172  23.280  1.00  0.380          O  
ATOM    153  CB  ALA A  10      -2.508   0.449  22.301  1.00  0.590          C  
ATOM    154  H   ALA A  10      -4.281   1.349  20.653  1.00  0.540          H  
ATOM    155  HA  ALA A  10      -3.110  -1.213  21.098  1.00  0.490          H  
ATOM    156 1HB  ALA A  10      -1.867  -0.148  22.941  1.00  0.710          H  
ATOM    157 2HB  ALA A  10      -1.914   0.905  21.506  1.00  0.710          H  
ATOM    158 3HB  ALA A  10      -2.975   1.229  22.895  1.00  0.710          H  
ATOM    159  N   ASN A  11      -5.434  -0.382  23.240  1.00  0.480          N  
ATOM    160  CA  ASN A  11      -6.359  -0.870  24.237  1.00  0.620          C  
ATOM    161  C   ASN A  11      -7.618  -1.237  23.486  1.00  0.610          C  
ATOM    162  O   ASN A  11      -8.146  -0.419  22.736  1.00  0.580          O  
ATOM    163  CB  ASN A  11      -6.554   0.146  25.330  1.00  0.810          C  
ATOM    164  CG  ASN A  11      -5.352   0.229  26.192  1.00  0.810          C  
ATOM    165  OD1 ASN A  11      -5.206  -0.624  27.071  1.00  0.810          O  
ATOM    166  ND2 ASN A  11      -4.487   1.177  25.954  1.00  0.810          N  
ATOM    167  H   ASN A  11      -5.609   0.530  22.838  1.00  0.580          H  
ATOM    168  HA  ASN A  11      -5.965  -1.784  24.682  1.00  0.740          H  
ATOM    169 1HB  ASN A  11      -6.729   1.116  24.885  1.00  0.970          H  
ATOM    170 2HB  ASN A  11      -7.413  -0.117  25.936  1.00  0.970          H  
ATOM    171 1HD2 ASN A  11      -3.620   1.219  26.504  1.00  0.970          H  
ATOM    172 2HD2 ASN A  11      -4.666   1.833  25.226  1.00  0.970          H  
ATOM    173  N   ALA A  12      -8.066  -2.475  23.651  1.00  0.800          N  
ATOM    174  CA  ALA A  12      -9.210  -2.993  22.909  1.00  1.020          C  
ATOM    175  C   ALA A  12     -10.576  -2.681  23.562  1.00  1.030          C  
ATOM    176  O   ALA A  12     -11.402  -3.591  23.456  1.00  1.910          O  
ATOM    177  CB  ALA A  12      -9.048  -4.496  22.691  1.00  1.340          C  
ATOM    178  H   ALA A  12      -7.580  -3.084  24.294  1.00  0.960          H  
ATOM    179  HA  ALA A  12      -9.197  -2.514  21.932  1.00  1.220          H  
ATOM    180 1HB  ALA A  12      -9.872  -4.858  22.075  1.00  1.610          H  
ATOM    181 2HB  ALA A  12      -8.107  -4.686  22.176  1.00  1.610          H  
ATOM    182 3HB  ALA A  12      -9.045  -5.015  23.637  1.00  1.610          H  
ATOM    183  N   ARG A  13     -10.971  -1.448  23.232  1.00  0.300          N  
ATOM    184  CA  ARG A  13     -11.897  -0.656  24.066  1.00  0.420          C  
ATOM    185  C   ARG A  13     -13.291  -0.638  23.428  1.00  0.350          C  
ATOM    186  O   ARG A  13     -13.439  -0.934  22.248  1.00  0.280          O  
ATOM    187  CB  ARG A  13     -11.462   0.808  24.215  1.00  0.540          C  
ATOM    188  CG  ARG A  13     -10.186   1.098  24.986  1.00  0.540          C  
ATOM    189  CD  ARG A  13      -9.901   2.580  25.031  1.00  0.540          C  
ATOM    190  NE  ARG A  13      -8.630   2.894  25.702  1.00  0.540          N  
ATOM    191  CZ  ARG A  13      -8.457   3.066  27.038  1.00  0.540          C  
ATOM    192  NH1 ARG A  13      -9.471   2.952  27.873  1.00  0.540          N  
ATOM    193  NH2 ARG A  13      -7.252   3.351  27.510  1.00  0.540          N  
ATOM    194  H   ARG A  13     -11.242  -1.457  22.244  1.00  0.360          H  
ATOM    195  HA  ARG A  13     -11.961  -1.116  25.052  1.00  0.500          H  
ATOM    196 1HB  ARG A  13     -11.325   1.227  23.219  1.00  0.650          H  
ATOM    197 2HB  ARG A  13     -12.258   1.373  24.693  1.00  0.650          H  
ATOM    198 1HG  ARG A  13     -10.267   0.717  26.000  1.00  0.650          H  
ATOM    199 2HG  ARG A  13      -9.374   0.633  24.502  1.00  0.650          H  
ATOM    200 1HD  ARG A  13      -9.836   2.951  24.005  1.00  0.650          H  
ATOM    201 2HD  ARG A  13     -10.706   3.101  25.542  1.00  0.650          H  
ATOM    202  HE  ARG A  13      -7.808   3.004  25.110  1.00  0.650          H  
ATOM    203 1HH1 ARG A  13     -10.393   2.738  27.531  1.00  0.650          H  
ATOM    204 2HH1 ARG A  13      -9.326   3.084  28.865  1.00  0.650          H  
ATOM    205 1HH2 ARG A  13      -6.467   3.441  26.880  1.00  0.650          H  
ATOM    206 2HH2 ARG A  13      -7.114   3.480  28.501  1.00  0.650          H  
ATOM    207  N   PHE A  14     -14.315  -0.207  24.170  1.00  0.460          N  
ATOM    208  CA  PHE A  14     -15.678  -0.106  23.613  1.00  0.410          C  
ATOM    209  C   PHE A  14     -15.717   0.609  22.262  1.00  0.240          C  
ATOM    210  O   PHE A  14     -16.369   0.161  21.322  1.00  0.250          O  
ATOM    211  CB  PHE A  14     -16.609   0.637  24.578  1.00  0.590          C  
ATOM    212  CG  PHE A  14     -17.972   0.902  23.989  1.00  0.590          C  
ATOM    213  CD1 PHE A  14     -18.931  -0.081  23.924  1.00  0.590          C  
ATOM    214  CD2 PHE A  14     -18.285   2.160  23.476  1.00  0.590          C  
ATOM    215  CE1 PHE A  14     -20.153   0.186  23.353  1.00  0.590          C  
ATOM    216  CE2 PHE A  14     -19.514   2.407  22.915  1.00  0.590          C  
ATOM    217  CZ  PHE A  14     -20.438   1.422  22.855  1.00  0.590          C  
ATOM    218  H   PHE A  14     -14.159   0.030  25.140  1.00  0.550          H  
ATOM    219  HA  PHE A  14     -16.065  -1.118  23.472  1.00  0.490          H  
ATOM    220 1HB  PHE A  14     -16.733   0.052  25.480  1.00  0.710          H  
ATOM    221 2HB  PHE A  14     -16.170   1.589  24.858  1.00  0.710          H  
ATOM    222  HD1 PHE A  14     -18.714  -1.074  24.315  1.00  0.710          H  
ATOM    223  HD2 PHE A  14     -17.538   2.951  23.516  1.00  0.710          H  
ATOM    224  HE1 PHE A  14     -20.905  -0.576  23.289  1.00  0.710          H  
ATOM    225  HE2 PHE A  14     -19.759   3.387  22.507  1.00  0.710          H  
ATOM    226  HZ  PHE A  14     -21.412   1.620  22.408  1.00  0.710          H  
ATOM    227  N   GLY A  15     -15.029   1.739  22.179  1.00  0.180          N  
ATOM    228  CA  GLY A  15     -14.995   2.560  20.981  1.00  0.090          C  
ATOM    229  C   GLY A  15     -13.818   2.274  20.048  1.00  0.040          C  
ATOM    230  O   GLY A  15     -13.561   3.041  19.124  1.00  0.010          O  
ATOM    231  H   GLY A  15     -14.508   2.036  22.987  1.00  0.220          H  
ATOM    232 1HA  GLY A  15     -15.925   2.420  20.439  1.00  0.110          H  
ATOM    233 2HA  GLY A  15     -14.955   3.604  21.283  1.00  0.110          H  
ATOM    234  N   GLY A  16     -13.091   1.183  20.258  1.00  0.090          N  
ATOM    235  CA  GLY A  16     -11.885   0.917  19.475  1.00  0.110          C  
ATOM    236  C   GLY A  16     -12.086   1.018  17.970  1.00  0.100          C  
ATOM    237  O   GLY A  16     -11.388   1.790  17.310  1.00  0.090          O  
ATOM    238  H   GLY A  16     -13.353   0.517  20.988  1.00  0.110          H  
ATOM    239 1HA  GLY A  16     -11.098   1.600  19.788  1.00  0.130          H  
ATOM    240 2HA  GLY A  16     -11.527  -0.063  19.715  1.00  0.130          H  
ATOM    241  N   PHE A  17     -13.028   0.261  17.405  1.00  0.120          N  
ATOM    242  CA  PHE A  17     -13.256   0.413  15.976  1.00  0.120          C  
ATOM    243  C   PHE A  17     -14.156   1.599  15.665  1.00  0.090          C  
ATOM    244  O   PHE A  17     -13.917   2.315  14.700  1.00  0.080          O  
ATOM    245  CB  PHE A  17     -13.857  -0.810  15.302  1.00  0.170          C  
ATOM    246  CG  PHE A  17     -12.933  -1.915  14.998  1.00  0.170          C  
ATOM    247  CD1 PHE A  17     -13.029  -3.113  15.620  1.00  0.170          C  
ATOM    248  CD2 PHE A  17     -11.955  -1.751  14.027  1.00  0.170          C  
ATOM    249  CE1 PHE A  17     -12.187  -4.122  15.275  1.00  0.170          C  
ATOM    250  CE2 PHE A  17     -11.109  -2.774  13.707  1.00  0.170          C  
ATOM    251  CZ  PHE A  17     -11.233  -3.956  14.331  1.00  0.170          C  
ATOM    252  H   PHE A  17     -13.565  -0.383  17.974  1.00  0.140          H  
ATOM    253  HA  PHE A  17     -12.293   0.603  15.504  1.00  0.140          H  
ATOM    254 1HB  PHE A  17     -14.675  -1.196  15.903  1.00  0.200          H  
ATOM    255 2HB  PHE A  17     -14.269  -0.494  14.367  1.00  0.200          H  
ATOM    256  HD1 PHE A  17     -13.788  -3.278  16.383  1.00  0.200          H  
ATOM    257  HD2 PHE A  17     -11.873  -0.795  13.512  1.00  0.200          H  
ATOM    258  HE1 PHE A  17     -12.285  -5.073  15.761  1.00  0.200          H  
ATOM    259  HE2 PHE A  17     -10.342  -2.646  12.952  1.00  0.200          H  
ATOM    260  HZ  PHE A  17     -10.571  -4.774  14.086  1.00  0.200          H  
ATOM    261  N   SER A  18     -15.207   1.827  16.457  1.00  0.080          N  
ATOM    262  CA  SER A  18     -16.145   2.894  16.103  1.00  0.050          C  
ATOM    263  C   SER A  18     -15.510   4.290  16.079  1.00  0.040          C  
ATOM    264  O   SER A  18     -15.923   5.137  15.286  1.00  0.050          O  
ATOM    265  CB  SER A  18     -17.333   2.901  17.042  1.00  0.080          C  
ATOM    266  OG  SER A  18     -16.973   3.304  18.317  1.00  0.080          O  
ATOM    267  H   SER A  18     -15.387   1.244  17.261  1.00  0.100          H  
ATOM    268  HA  SER A  18     -16.522   2.678  15.106  1.00  0.060          H  
ATOM    269 1HB  SER A  18     -18.103   3.564  16.649  1.00  0.100          H  
ATOM    270 2HB  SER A  18     -17.757   1.904  17.093  1.00  0.100          H  
ATOM    271  HG  SER A  18     -17.776   3.217  18.840  1.00  0.100          H  
ATOM    272  N   GLN A  19     -14.437   4.525  16.847  1.00  0.040          N  
ATOM    273  CA  GLN A  19     -13.765   5.822  16.820  1.00  0.040          C  
ATOM    274  C   GLN A  19     -13.085   6.020  15.470  1.00  0.050          C  
ATOM    275  O   GLN A  19     -12.774   7.131  15.079  1.00  0.090          O  
ATOM    276  CB  GLN A  19     -12.652   5.961  17.875  1.00  0.060          C  
ATOM    277  CG  GLN A  19     -11.403   5.169  17.488  1.00  0.060          C  
ATOM    278  CD  GLN A  19     -10.286   5.110  18.469  1.00  0.060          C  
ATOM    279  OE1 GLN A  19      -9.830   6.111  19.047  1.00  0.060          O  
ATOM    280  NE2 GLN A  19      -9.799   3.892  18.638  1.00  0.060          N  
ATOM    281  H   GLN A  19     -14.139   3.828  17.535  1.00  0.050          H  
ATOM    282  HA  GLN A  19     -14.510   6.600  16.960  1.00  0.050          H  
ATOM    283 1HB  GLN A  19     -12.382   7.006  17.990  1.00  0.070          H  
ATOM    284 2HB  GLN A  19     -13.012   5.597  18.838  1.00  0.070          H  
ATOM    285 1HG  GLN A  19     -11.708   4.161  17.271  1.00  0.070          H  
ATOM    286 2HG  GLN A  19     -10.968   5.619  16.606  1.00  0.070          H  
ATOM    287 1HE2 GLN A  19      -8.998   3.721  19.258  1.00  0.070          H  
ATOM    288 2HE2 GLN A  19     -10.245   3.118  18.129  1.00  0.070          H  
ATOM    289  N   LEU A  20     -12.854   4.953  14.713  1.00  0.040          N  
ATOM    290  CA  LEU A  20     -12.125   5.097  13.471  1.00  0.060          C  
ATOM    291  C   LEU A  20     -13.074   5.495  12.374  1.00  0.140          C  
ATOM    292  O   LEU A  20     -12.664   5.845  11.272  1.00  0.220          O  
ATOM    293  CB  LEU A  20     -11.403   3.791  13.106  1.00  0.080          C  
ATOM    294  CG  LEU A  20     -10.329   3.290  14.121  1.00  0.080          C  
ATOM    295  CD1 LEU A  20      -9.775   1.934  13.631  1.00  0.080          C  
ATOM    296  CD2 LEU A  20      -9.210   4.338  14.290  1.00  0.080          C  
ATOM    297  H   LEU A  20     -13.186   4.026  14.989  1.00  0.050          H  
ATOM    298  HA  LEU A  20     -11.400   5.899  13.574  1.00  0.070          H  
ATOM    299 1HB  LEU A  20     -12.153   3.005  12.999  1.00  0.090          H  
ATOM    300 2HB  LEU A  20     -10.912   3.926  12.154  1.00  0.090          H  
ATOM    301  HG  LEU A  20     -10.806   3.119  15.091  1.00  0.090          H  
ATOM    302 1HD1 LEU A  20      -9.044   1.561  14.349  1.00  0.090          H  
ATOM    303 2HD1 LEU A  20     -10.589   1.220  13.543  1.00  0.090          H  
ATOM    304 3HD1 LEU A  20      -9.297   2.061  12.661  1.00  0.090          H  
ATOM    305 1HD2 LEU A  20      -8.485   3.963  15.010  1.00  0.090          H  
ATOM    306 2HD2 LEU A  20      -8.728   4.514  13.332  1.00  0.090          H  
ATOM    307 3HD2 LEU A  20      -9.614   5.268  14.661  1.00  0.090          H  
ATOM    308  N   LEU A  21     -14.361   5.586  12.689  1.00  0.140          N  
ATOM    309  CA  LEU A  21     -15.321   5.969  11.682  1.00  0.250          C  
ATOM    310  C   LEU A  21     -15.365   7.498  11.651  1.00  0.300          C  
ATOM    311  O   LEU A  21     -16.048   8.102  10.826  1.00  0.380          O  
ATOM    312  CB  LEU A  21     -16.695   5.373  12.024  1.00  0.310          C  
ATOM    313  CG  LEU A  21     -16.760   3.789  12.140  1.00  0.310          C  
ATOM    314  CD1 LEU A  21     -18.181   3.374  12.520  1.00  0.310          C  
ATOM    315  CD2 LEU A  21     -16.286   3.137  10.871  1.00  0.310          C  
ATOM    316  H   LEU A  21     -14.701   5.351  13.626  1.00  0.170          H  
ATOM    317  HA  LEU A  21     -14.992   5.625  10.705  1.00  0.300          H  
ATOM    318 1HB  LEU A  21     -17.007   5.782  12.987  1.00  0.370          H  
ATOM    319 2HB  LEU A  21     -17.412   5.687  11.267  1.00  0.370          H  
ATOM    320  HG  LEU A  21     -16.104   3.463  12.943  1.00  0.370          H  
ATOM    321 1HD1 LEU A  21     -18.229   2.293  12.632  1.00  0.370          H  
ATOM    322 2HD1 LEU A  21     -18.453   3.849  13.465  1.00  0.370          H  
ATOM    323 3HD1 LEU A  21     -18.873   3.688  11.742  1.00  0.370          H  
ATOM    324 1HD2 LEU A  21     -16.326   2.058  10.974  1.00  0.370          H  
ATOM    325 2HD2 LEU A  21     -16.889   3.437  10.049  1.00  0.370          H  
ATOM    326 3HD2 LEU A  21     -15.285   3.432  10.699  1.00  0.370          H  
ATOM    327  N   LEU A  22     -14.602   8.111  12.567  1.00  0.270          N  
ATOM    328  CA  LEU A  22     -14.443   9.542  12.726  1.00  0.380          C  
ATOM    329  C   LEU A  22     -13.190  10.002  11.978  1.00  0.370          C  
ATOM    330  O   LEU A  22     -12.827  11.189  11.992  1.00  0.460          O  
ATOM    331  CB  LEU A  22     -14.274   9.797  14.213  1.00  0.490          C  
ATOM    332  CG  LEU A  22     -15.429   9.333  15.088  1.00  0.490          C  
ATOM    333  CD1 LEU A  22     -15.030   9.465  16.490  1.00  0.490          C  
ATOM    334  CD2 LEU A  22     -16.682  10.178  14.827  1.00  0.490          C  
ATOM    335  H   LEU A  22     -14.071   7.544  13.233  1.00  0.320          H  
ATOM    336  HA  LEU A  22     -15.307  10.058  12.316  1.00  0.460          H  
ATOM    337 1HB  LEU A  22     -13.384   9.303  14.538  1.00  0.590          H  
ATOM    338 2HB  LEU A  22     -14.132  10.824  14.377  1.00  0.590          H  
ATOM    339  HG  LEU A  22     -15.637   8.279  14.888  1.00  0.590          H  
ATOM    340 1HD1 LEU A  22     -15.843   9.109  17.083  1.00  0.590          H  
ATOM    341 2HD1 LEU A  22     -14.139   8.875  16.684  1.00  0.590          H  
ATOM    342 3HD1 LEU A  22     -14.835  10.469  16.718  1.00  0.590          H  
ATOM    343 1HD2 LEU A  22     -17.490   9.838  15.474  1.00  0.590          H  
ATOM    344 2HD2 LEU A  22     -16.463  11.227  15.042  1.00  0.590          H  
ATOM    345 3HD2 LEU A  22     -16.995  10.080  13.793  1.00  0.590          H  
ATOM    346  N   LEU A  23     -12.475   9.037  11.386  1.00  0.270          N  
ATOM    347  CA  LEU A  23     -11.225   9.305  10.707  1.00  0.230          C  
ATOM    348  C   LEU A  23     -11.468   9.476   9.225  1.00  0.220          C  
ATOM    349  O   LEU A  23     -11.842   8.532   8.524  1.00  0.220          O  
ATOM    350  CB  LEU A  23     -10.254   8.152  11.028  1.00  0.340          C  
ATOM    351  CG  LEU A  23      -8.838   8.157  10.460  1.00  0.340          C  
ATOM    352  CD1 LEU A  23      -8.079   9.394  10.896  1.00  0.340          C  
ATOM    353  CD2 LEU A  23      -8.130   6.892  11.025  1.00  0.340          C  
ATOM    354  H   LEU A  23     -12.804   8.072  11.405  1.00  0.320          H  
ATOM    355  HA  LEU A  23     -10.816  10.236  11.088  1.00  0.280          H  
ATOM    356 1HB  LEU A  23     -10.183   8.039  12.091  1.00  0.410          H  
ATOM    357 2HB  LEU A  23     -10.712   7.246  10.652  1.00  0.410          H  
ATOM    358  HG  LEU A  23      -8.867   8.135   9.365  1.00  0.410          H  
ATOM    359 1HD1 LEU A  23      -7.067   9.349  10.495  1.00  0.410          H  
ATOM    360 2HD1 LEU A  23      -8.567  10.287  10.523  1.00  0.410          H  
ATOM    361 3HD1 LEU A  23      -8.040   9.426  11.980  1.00  0.410          H  
ATOM    362 1HD2 LEU A  23      -7.106   6.835  10.649  1.00  0.410          H  
ATOM    363 2HD2 LEU A  23      -8.120   6.944  12.112  1.00  0.410          H  
ATOM    364 3HD2 LEU A  23      -8.671   6.009  10.727  1.00  0.410          H  
ATOM    365  N   TRP A  24     -11.341  10.733   8.782  1.00  0.240          N  
ATOM    366  CA  TRP A  24     -11.608  11.130   7.401  1.00  0.220          C  
ATOM    367  C   TRP A  24     -10.528  10.649   6.441  1.00  0.130          C  
ATOM    368  O   TRP A  24     -10.840  10.065   5.401  1.00  0.120          O  
ATOM    369  CB  TRP A  24     -11.801  12.644   7.307  1.00  0.320          C  
ATOM    370  CG  TRP A  24     -12.164  13.141   5.926  1.00  0.320          C  
ATOM    371  CD1 TRP A  24     -11.393  13.890   5.097  1.00  0.320          C  
ATOM    372  CD2 TRP A  24     -13.415  12.917   5.214  1.00  0.320          C  
ATOM    373  NE1 TRP A  24     -12.074  14.157   3.930  1.00  0.320          N  
ATOM    374  CE2 TRP A  24     -13.310  13.568   3.988  1.00  0.320          C  
ATOM    375  CE3 TRP A  24     -14.593  12.230   5.520  1.00  0.320          C  
ATOM    376  CZ2 TRP A  24     -14.347  13.557   3.060  1.00  0.320          C  
ATOM    377  CZ3 TRP A  24     -15.617  12.216   4.599  1.00  0.320          C  
ATOM    378  CH2 TRP A  24     -15.509  12.859   3.399  1.00  0.320          C  
ATOM    379  H   TRP A  24     -11.053  11.438   9.449  1.00  0.290          H  
ATOM    380  HA  TRP A  24     -12.545  10.667   7.097  1.00  0.260          H  
ATOM    381 1HB  TRP A  24     -12.592  12.949   7.993  1.00  0.380          H  
ATOM    382 2HB  TRP A  24     -10.888  13.152   7.620  1.00  0.380          H  
ATOM    383  HD1 TRP A  24     -10.383  14.240   5.327  1.00  0.380          H  
ATOM    384  HE1 TRP A  24     -11.723  14.710   3.158  1.00  0.380          H  
ATOM    385  HE3 TRP A  24     -14.708  11.717   6.470  1.00  0.380          H  
ATOM    386  HZ2 TRP A  24     -14.271  14.069   2.100  1.00  0.380          H  
ATOM    387  HZ3 TRP A  24     -16.513  11.677   4.868  1.00  0.380          H  
ATOM    388  HH2 TRP A  24     -16.342  12.825   2.697  1.00  0.380          H  
ATOM    389  N   ARG A  25      -9.261  10.921   6.756  1.00  0.120          N  
ATOM    390  CA  ARG A  25      -8.201  10.527   5.837  1.00  0.080          C  
ATOM    391  C   ARG A  25      -8.250   9.025   5.695  1.00  0.030          C  
ATOM    392  O   ARG A  25      -8.349   8.323   6.693  1.00  0.040          O  
ATOM    393  CB  ARG A  25      -6.834  10.939   6.355  1.00  0.130          C  
ATOM    394  CG  ARG A  25      -6.595  12.416   6.423  1.00  0.130          C  
ATOM    395  CD  ARG A  25      -5.228  12.749   6.912  1.00  0.130          C  
ATOM    396  NE  ARG A  25      -5.058  14.191   6.998  1.00  0.130          N  
ATOM    397  CZ  ARG A  25      -3.969  14.852   7.448  1.00  0.130          C  
ATOM    398  NH1 ARG A  25      -2.896  14.195   7.863  1.00  0.130          N  
ATOM    399  NH2 ARG A  25      -3.993  16.180   7.473  1.00  0.130          N  
ATOM    400  H   ARG A  25      -9.045  11.394   7.619  1.00  0.140          H  
ATOM    401  HA  ARG A  25      -8.374  10.987   4.861  1.00  0.100          H  
ATOM    402 1HB  ARG A  25      -6.657  10.507   7.338  1.00  0.150          H  
ATOM    403 2HB  ARG A  25      -6.084  10.556   5.681  1.00  0.150          H  
ATOM    404 1HG  ARG A  25      -6.715  12.851   5.431  1.00  0.150          H  
ATOM    405 2HG  ARG A  25      -7.316  12.876   7.101  1.00  0.150          H  
ATOM    406 1HD  ARG A  25      -5.081  12.321   7.903  1.00  0.150          H  
ATOM    407 2HD  ARG A  25      -4.486  12.351   6.220  1.00  0.150          H  
ATOM    408  HE  ARG A  25      -5.859  14.764   6.691  1.00  0.150          H  
ATOM    409 1HH1 ARG A  25      -2.881  13.187   7.852  1.00  0.150          H  
ATOM    410 2HH1 ARG A  25      -2.092  14.704   8.206  1.00  0.150          H  
ATOM    411 1HH2 ARG A  25      -4.850  16.682   7.162  1.00  0.150          H  
ATOM    412 2HH2 ARG A  25      -3.202  16.700   7.812  1.00  0.150          H  
ATOM    413  N   GLY A  26      -8.217   8.520   4.464  1.00  0.070          N  
ATOM    414  CA  GLY A  26      -8.226   7.088   4.222  1.00  0.120          C  
ATOM    415  C   GLY A  26      -9.615   6.477   4.356  1.00  0.110          C  
ATOM    416  O   GLY A  26      -9.758   5.267   4.244  1.00  0.150          O  
ATOM    417  H   GLY A  26      -8.132   9.137   3.651  1.00  0.080          H  
ATOM    418 1HA  GLY A  26      -7.844   6.895   3.221  1.00  0.140          H  
ATOM    419 2HA  GLY A  26      -7.547   6.599   4.919  1.00  0.140          H  
ATOM    420  N   SER A  27     -10.633   7.289   4.605  1.00  0.110          N  
ATOM    421  CA  SER A  27     -11.968   6.767   4.821  1.00  0.120          C  
ATOM    422  C   SER A  27     -12.724   6.306   3.610  1.00  0.130          C  
ATOM    423  O   SER A  27     -12.477   6.705   2.458  1.00  0.200          O  
ATOM    424  CB  SER A  27     -12.843   7.808   5.469  1.00  0.160          C  
ATOM    425  OG  SER A  27     -13.090   8.871   4.592  1.00  0.160          O  
ATOM    426  H   SER A  27     -10.477   8.294   4.705  1.00  0.130          H  
ATOM    427  HA  SER A  27     -11.871   5.917   5.498  1.00  0.140          H  
ATOM    428 1HB  SER A  27     -13.779   7.356   5.782  1.00  0.200          H  
ATOM    429 2HB  SER A  27     -12.362   8.170   6.327  1.00  0.200          H  
ATOM    430  HG  SER A  27     -12.319   9.473   4.705  1.00  0.200          H  
ATOM    431  N   ILE A  28     -13.764   5.547   3.915  1.00  0.120          N  
ATOM    432  CA  ILE A  28     -14.685   5.063   2.921  1.00  0.180          C  
ATOM    433  C   ILE A  28     -15.388   6.240   2.299  1.00  0.270          C  
ATOM    434  O   ILE A  28     -15.587   6.276   1.096  1.00  0.400          O  
ATOM    435  CB  ILE A  28     -15.764   4.151   3.510  1.00  0.230          C  
ATOM    436  CG1 ILE A  28     -15.206   2.922   4.046  1.00  0.230          C  
ATOM    437  CG2 ILE A  28     -16.671   3.774   2.393  1.00  0.230          C  
ATOM    438  CD1 ILE A  28     -16.133   2.182   4.894  1.00  0.230          C  
ATOM    439  H   ILE A  28     -13.869   5.269   4.899  1.00  0.140          H  
ATOM    440  HA  ILE A  28     -14.127   4.543   2.139  1.00  0.220          H  
ATOM    441  HB  ILE A  28     -16.310   4.662   4.301  1.00  0.270          H  
ATOM    442 1HG1 ILE A  28     -14.950   2.259   3.245  1.00  0.270          H  
ATOM    443 2HG1 ILE A  28     -14.319   3.150   4.617  1.00  0.270          H  
ATOM    444 1HG2 ILE A  28     -17.451   3.118   2.697  1.00  0.270          H  
ATOM    445 2HG2 ILE A  28     -17.118   4.649   1.994  1.00  0.270          H  
ATOM    446 3HG2 ILE A  28     -16.087   3.274   1.622  1.00  0.270          H  
ATOM    447 1HD1 ILE A  28     -15.628   1.354   5.202  1.00  0.270          H  
ATOM    448 2HD1 ILE A  28     -16.415   2.781   5.753  1.00  0.270          H  
ATOM    449 3HD1 ILE A  28     -17.012   1.871   4.369  1.00  0.270          H  
ATOM    450  N   TYR A  29     -15.840   7.156   3.150  1.00  0.210          N  
ATOM    451  CA  TYR A  29     -16.616   8.308   2.736  1.00  0.220          C  
ATOM    452  C   TYR A  29     -15.794   9.265   1.883  1.00  0.260          C  
ATOM    453  O   TYR A  29     -16.279   9.747   0.860  1.00  0.300          O  
ATOM    454  CB  TYR A  29     -17.148   9.009   3.976  1.00  0.300          C  
ATOM    455  CG  TYR A  29     -18.144   8.176   4.737  1.00  0.300          C  
ATOM    456  CD1 TYR A  29     -17.691   7.409   5.811  1.00  0.300          C  
ATOM    457  CD2 TYR A  29     -19.489   8.166   4.393  1.00  0.300          C  
ATOM    458  CE1 TYR A  29     -18.568   6.641   6.530  1.00  0.300          C  
ATOM    459  CE2 TYR A  29     -20.368   7.386   5.128  1.00  0.300          C  
ATOM    460  CZ  TYR A  29     -19.906   6.632   6.188  1.00  0.300          C  
ATOM    461  OH  TYR A  29     -20.778   5.875   6.915  1.00  0.300          O  
ATOM    462  H   TYR A  29     -15.599   7.043   4.118  1.00  0.250          H  
ATOM    463  HA  TYR A  29     -17.456   7.958   2.136  1.00  0.260          H  
ATOM    464 1HB  TYR A  29     -16.319   9.245   4.645  1.00  0.360          H  
ATOM    465 2HB  TYR A  29     -17.626   9.943   3.692  1.00  0.360          H  
ATOM    466  HD1 TYR A  29     -16.639   7.421   6.088  1.00  0.360          H  
ATOM    467  HD2 TYR A  29     -19.853   8.766   3.555  1.00  0.360          H  
ATOM    468  HE1 TYR A  29     -18.211   6.047   7.370  1.00  0.360          H  
ATOM    469  HE2 TYR A  29     -21.423   7.360   4.881  1.00  0.360          H  
ATOM    470  HH  TYR A  29     -21.677   6.030   6.599  1.00  0.360          H  
ATOM    471  N   LYS A  30     -14.518   9.497   2.231  1.00  0.260          N  
ATOM    472  CA  LYS A  30     -13.681  10.381   1.416  1.00  0.310          C  
ATOM    473  C   LYS A  30     -13.649   9.897  -0.018  1.00  0.300          C  
ATOM    474  O   LYS A  30     -13.601  10.702  -0.953  1.00  0.320          O  
ATOM    475  CB  LYS A  30     -12.240  10.500   1.938  1.00  0.410          C  
ATOM    476  CG  LYS A  30     -11.360  11.470   1.081  1.00  0.410          C  
ATOM    477  CD  LYS A  30      -9.919  11.643   1.612  1.00  0.410          C  
ATOM    478  CE  LYS A  30      -9.088  12.557   0.654  1.00  0.410          C  
ATOM    479  NZ  LYS A  30      -7.625  12.759   1.088  1.00  0.410          N  
ATOM    480  H   LYS A  30     -14.134   9.099   3.084  1.00  0.310          H  
ATOM    481  HA  LYS A  30     -14.126  11.367   1.405  1.00  0.370          H  
ATOM    482 1HB  LYS A  30     -12.249  10.872   2.964  1.00  0.500          H  
ATOM    483 2HB  LYS A  30     -11.768   9.513   1.948  1.00  0.500          H  
ATOM    484 1HG  LYS A  30     -11.290  11.087   0.063  1.00  0.500          H  
ATOM    485 2HG  LYS A  30     -11.846  12.444   1.049  1.00  0.500          H  
ATOM    486 1HD  LYS A  30      -9.943  12.078   2.616  1.00  0.500          H  
ATOM    487 2HD  LYS A  30      -9.441  10.667   1.671  1.00  0.500          H  
ATOM    488 1HE  LYS A  30      -9.098  12.116  -0.341  1.00  0.500          H  
ATOM    489 2HE  LYS A  30      -9.573  13.531   0.613  1.00  0.500          H  
ATOM    490 1HZ  LYS A  30      -7.169  13.364   0.428  1.00  0.500          H  
ATOM    491 2HZ  LYS A  30      -7.601  13.184   1.998  1.00  0.500          H  
ATOM    492 3HZ  LYS A  30      -7.072  11.856   1.127  1.00  0.500          H  
ATOM    493  N   LEU A  31     -13.594   8.581  -0.194  1.00  0.280          N  
ATOM    494  CA  LEU A  31     -13.541   8.028  -1.528  1.00  0.300          C  
ATOM    495  C   LEU A  31     -14.919   7.701  -2.159  1.00  0.280          C  
ATOM    496  O   LEU A  31     -15.060   7.771  -3.383  1.00  0.320          O  
ATOM    497  CB  LEU A  31     -12.658   6.789  -1.488  1.00  0.410          C  
ATOM    498  CG  LEU A  31     -11.165   7.004  -1.045  1.00  0.410          C  
ATOM    499  CD1 LEU A  31     -10.472   5.646  -0.979  1.00  0.410          C  
ATOM    500  CD2 LEU A  31     -10.434   7.937  -2.021  1.00  0.410          C  
ATOM    501  H   LEU A  31     -13.544   7.975   0.634  1.00  0.340          H  
ATOM    502  HA  LEU A  31     -13.079   8.765  -2.174  1.00  0.360          H  
ATOM    503 1HB  LEU A  31     -13.114   6.071  -0.802  1.00  0.490          H  
ATOM    504 2HB  LEU A  31     -12.645   6.374  -2.471  1.00  0.490          H  
ATOM    505  HG  LEU A  31     -11.142   7.440  -0.040  1.00  0.490          H  
ATOM    506 1HD1 LEU A  31      -9.438   5.775  -0.647  1.00  0.490          H  
ATOM    507 2HD1 LEU A  31     -11.002   5.020  -0.275  1.00  0.490          H  
ATOM    508 3HD1 LEU A  31     -10.473   5.178  -1.956  1.00  0.490          H  
ATOM    509 1HD2 LEU A  31      -9.397   8.054  -1.693  1.00  0.490          H  
ATOM    510 2HD2 LEU A  31     -10.455   7.506  -3.018  1.00  0.490          H  
ATOM    511 3HD2 LEU A  31     -10.903   8.913  -2.045  1.00  0.490          H  
ATOM    512  N   LEU A  32     -15.938   7.330  -1.365  1.00  0.220          N  
ATOM    513  CA  LEU A  32     -17.237   6.971  -1.940  1.00  0.190          C  
ATOM    514  C   LEU A  32     -18.290   8.065  -1.997  1.00  0.210          C  
ATOM    515  O   LEU A  32     -19.253   7.906  -2.745  1.00  0.290          O  
ATOM    516  CB  LEU A  32     -17.991   5.875  -1.187  1.00  0.280          C  
ATOM    517  CG  LEU A  32     -17.461   4.523  -1.005  1.00  0.280          C  
ATOM    518  CD1 LEU A  32     -18.562   3.766  -0.240  1.00  0.280          C  
ATOM    519  CD2 LEU A  32     -17.141   3.878  -2.300  1.00  0.280          C  
ATOM    520  H   LEU A  32     -15.797   7.234  -0.366  1.00  0.260          H  
ATOM    521  HA  LEU A  32     -17.064   6.641  -2.962  1.00  0.230          H  
ATOM    522 1HB  LEU A  32     -18.177   6.261  -0.188  1.00  0.330          H  
ATOM    523 2HB  LEU A  32     -18.928   5.745  -1.683  1.00  0.330          H  
ATOM    524  HG  LEU A  32     -16.569   4.555  -0.400  1.00  0.330          H  
ATOM    525 1HD1 LEU A  32     -18.261   2.772  -0.030  1.00  0.330          H  
ATOM    526 2HD1 LEU A  32     -18.797   4.260   0.680  1.00  0.330          H  
ATOM    527 3HD1 LEU A  32     -19.455   3.743  -0.849  1.00  0.330          H  
ATOM    528 1HD2 LEU A  32     -16.784   2.881  -2.123  1.00  0.330          H  
ATOM    529 2HD2 LEU A  32     -18.029   3.844  -2.913  1.00  0.330          H  
ATOM    530 3HD2 LEU A  32     -16.381   4.441  -2.809  1.00  0.330          H  
ATOM    531  N   TRP A  33     -18.165   9.174  -1.252  1.00  0.230          N  
ATOM    532  CA  TRP A  33     -19.256  10.163  -1.229  1.00  0.260          C  
ATOM    533  C   TRP A  33     -19.810  10.479  -2.619  1.00  0.250          C  
ATOM    534  O   TRP A  33     -21.009  10.711  -2.761  1.00  0.250          O  
ATOM    535  CB  TRP A  33     -18.820  11.476  -0.560  1.00  0.350          C  
ATOM    536  CG  TRP A  33     -17.819  12.234  -1.350  1.00  0.350          C  
ATOM    537  CD1 TRP A  33     -16.480  12.137  -1.250  1.00  0.350          C  
ATOM    538  CD2 TRP A  33     -18.064  13.210  -2.388  1.00  0.350          C  
ATOM    539  NE1 TRP A  33     -15.878  12.949  -2.148  1.00  0.350          N  
ATOM    540  CE2 TRP A  33     -16.821  13.609  -2.856  1.00  0.350          C  
ATOM    541  CE3 TRP A  33     -19.221  13.755  -2.957  1.00  0.350          C  
ATOM    542  CZ2 TRP A  33     -16.684  14.509  -3.862  1.00  0.350          C  
ATOM    543  CZ3 TRP A  33     -19.076  14.662  -3.973  1.00  0.350          C  
ATOM    544  CH2 TRP A  33     -17.827  15.022  -4.410  1.00  0.350          C  
ATOM    545  H   TRP A  33     -17.358   9.308  -0.638  1.00  0.280          H  
ATOM    546  HA  TRP A  33     -20.068   9.759  -0.635  1.00  0.310          H  
ATOM    547 1HB  TRP A  33     -19.688  12.112  -0.405  1.00  0.420          H  
ATOM    548 2HB  TRP A  33     -18.390  11.259   0.417  1.00  0.420          H  
ATOM    549  HD1 TRP A  33     -15.949  11.505  -0.577  1.00  0.420          H  
ATOM    550  HE1 TRP A  33     -14.874  13.029  -2.261  1.00  0.420          H  
ATOM    551  HE3 TRP A  33     -20.204  13.452  -2.607  1.00  0.420          H  
ATOM    552  HZ2 TRP A  33     -15.707  14.816  -4.230  1.00  0.420          H  
ATOM    553  HZ3 TRP A  33     -19.968  15.079  -4.421  1.00  0.420          H  
ATOM    554  HH2 TRP A  33     -17.722  15.728  -5.207  1.00  0.420          H  
ATOM    555  N   ARG A  34     -18.984  10.473  -3.669  1.00  0.270          N  
ATOM    556  CA  ARG A  34     -19.537  10.807  -4.962  1.00  0.290          C  
ATOM    557  C   ARG A  34     -20.464   9.693  -5.443  1.00  0.260          C  
ATOM    558  O   ARG A  34     -21.487   9.973  -6.066  1.00  0.270          O  
ATOM    559  CB  ARG A  34     -18.435  11.079  -5.975  1.00  0.400          C  
ATOM    560  CG  ARG A  34     -18.913  11.526  -7.372  1.00  0.400          C  
ATOM    561  CD  ARG A  34     -19.665  12.806  -7.324  1.00  0.400          C  
ATOM    562  NE  ARG A  34     -19.956  13.309  -8.654  1.00  0.400          N  
ATOM    563  CZ  ARG A  34     -20.895  14.241  -8.956  1.00  0.400          C  
ATOM    564  NH1 ARG A  34     -21.651  14.776  -8.012  1.00  0.400          N  
ATOM    565  NH2 ARG A  34     -21.044  14.612 -10.214  1.00  0.400          N  
ATOM    566  H   ARG A  34     -17.993  10.286  -3.561  1.00  0.320          H  
ATOM    567  HA  ARG A  34     -20.124  11.715  -4.845  1.00  0.350          H  
ATOM    568 1HB  ARG A  34     -17.779  11.858  -5.588  1.00  0.480          H  
ATOM    569 2HB  ARG A  34     -17.830  10.182  -6.101  1.00  0.480          H  
ATOM    570 1HG  ARG A  34     -18.058  11.655  -8.032  1.00  0.480          H  
ATOM    571 2HG  ARG A  34     -19.585  10.782  -7.791  1.00  0.480          H  
ATOM    572 1HD  ARG A  34     -20.614  12.641  -6.822  1.00  0.480          H  
ATOM    573 2HD  ARG A  34     -19.086  13.552  -6.789  1.00  0.480          H  
ATOM    574  HE  ARG A  34     -19.406  12.936  -9.419  1.00  0.480          H  
ATOM    575 1HH1 ARG A  34     -21.540  14.493  -7.054  1.00  0.480          H  
ATOM    576 2HH1 ARG A  34     -22.346  15.477  -8.247  1.00  0.480          H  
ATOM    577 1HH2 ARG A  34     -20.455  14.210 -10.927  1.00  0.480          H  
ATOM    578 2HH2 ARG A  34     -21.753  15.306 -10.474  1.00  0.480          H  
ATOM    579  N   GLU A  35     -20.089   8.430  -5.200  1.00  0.270          N  
ATOM    580  CA  GLU A  35     -20.890   7.299  -5.648  1.00  0.300          C  
ATOM    581  C   GLU A  35     -22.179   7.242  -4.882  1.00  0.260          C  
ATOM    582  O   GLU A  35     -23.237   6.965  -5.454  1.00  0.250          O  
ATOM    583  CB  GLU A  35     -20.166   5.963  -5.454  1.00  0.410          C  
ATOM    584  CG  GLU A  35     -18.957   5.725  -6.336  1.00  0.410          C  
ATOM    585  CD  GLU A  35     -18.366   4.361  -6.098  1.00  0.410          C  
ATOM    586  OE1 GLU A  35     -18.834   3.696  -5.219  1.00  0.410          O  
ATOM    587  OE2 GLU A  35     -17.447   3.989  -6.770  1.00  0.410          O  
ATOM    588  H   GLU A  35     -19.272   8.263  -4.622  1.00  0.320          H  
ATOM    589  HA  GLU A  35     -21.138   7.425  -6.684  1.00  0.360          H  
ATOM    590 1HB  GLU A  35     -19.837   5.880  -4.415  1.00  0.490          H  
ATOM    591 2HB  GLU A  35     -20.866   5.152  -5.634  1.00  0.490          H  
ATOM    592 1HG  GLU A  35     -19.254   5.803  -7.380  1.00  0.490          H  
ATOM    593 2HG  GLU A  35     -18.208   6.492  -6.135  1.00  0.490          H  
ATOM    594  N   LEU A  36     -22.084   7.545  -3.596  1.00  0.240          N  
ATOM    595  CA  LEU A  36     -23.216   7.460  -2.705  1.00  0.260          C  
ATOM    596  C   LEU A  36     -24.242   8.485  -3.134  1.00  0.200          C  
ATOM    597  O   LEU A  36     -25.432   8.178  -3.216  1.00  0.200          O  
ATOM    598  CB  LEU A  36     -22.704   7.664  -1.277  1.00  0.360          C  
ATOM    599  CG  LEU A  36     -21.733   6.529  -0.817  1.00  0.360          C  
ATOM    600  CD1 LEU A  36     -21.032   6.901   0.478  1.00  0.360          C  
ATOM    601  CD2 LEU A  36     -22.470   5.219  -0.624  1.00  0.360          C  
ATOM    602  H   LEU A  36     -21.156   7.795  -3.243  1.00  0.290          H  
ATOM    603  HA  LEU A  36     -23.669   6.489  -2.805  1.00  0.310          H  
ATOM    604 1HB  LEU A  36     -22.180   8.613  -1.227  1.00  0.430          H  
ATOM    605 2HB  LEU A  36     -23.552   7.691  -0.596  1.00  0.430          H  
ATOM    606  HG  LEU A  36     -20.993   6.406  -1.580  1.00  0.430          H  
ATOM    607 1HD1 LEU A  36     -20.339   6.123   0.741  1.00  0.430          H  
ATOM    608 2HD1 LEU A  36     -20.487   7.819   0.363  1.00  0.430          H  
ATOM    609 3HD1 LEU A  36     -21.747   7.003   1.247  1.00  0.430          H  
ATOM    610 1HD2 LEU A  36     -21.752   4.491  -0.338  1.00  0.430          H  
ATOM    611 2HD2 LEU A  36     -23.223   5.327   0.158  1.00  0.430          H  
ATOM    612 3HD2 LEU A  36     -22.944   4.896  -1.531  1.00  0.430          H  
ATOM    613  N   LEU A  37     -23.785   9.681  -3.506  1.00  0.190          N  
ATOM    614  CA  LEU A  37     -24.711  10.699  -3.959  1.00  0.170          C  
ATOM    615  C   LEU A  37     -25.281  10.363  -5.330  1.00  0.250          C  
ATOM    616  O   LEU A  37     -26.433  10.692  -5.618  1.00  0.310          O  
ATOM    617  CB  LEU A  37     -24.053  12.067  -3.937  1.00  0.250          C  
ATOM    618  CG  LEU A  37     -24.214  12.865  -2.604  1.00  0.250          C  
ATOM    619  CD1 LEU A  37     -23.648  12.090  -1.387  1.00  0.250          C  
ATOM    620  CD2 LEU A  37     -23.513  14.148  -2.775  1.00  0.250          C  
ATOM    621  H   LEU A  37     -22.790   9.909  -3.403  1.00  0.230          H  
ATOM    622  HA  LEU A  37     -25.535  10.730  -3.264  1.00  0.200          H  
ATOM    623 1HB  LEU A  37     -22.983  11.941  -4.135  1.00  0.300          H  
ATOM    624 2HB  LEU A  37     -24.481  12.670  -4.737  1.00  0.300          H  
ATOM    625  HG  LEU A  37     -25.269  13.054  -2.415  1.00  0.300          H  
ATOM    626 1HD1 LEU A  37     -23.769  12.679  -0.498  1.00  0.300          H  
ATOM    627 2HD1 LEU A  37     -24.177  11.153  -1.262  1.00  0.300          H  
ATOM    628 3HD1 LEU A  37     -22.605  11.898  -1.525  1.00  0.300          H  
ATOM    629 1HD2 LEU A  37     -23.617  14.740  -1.882  1.00  0.300          H  
ATOM    630 2HD2 LEU A  37     -22.459  13.967  -2.967  1.00  0.300          H  
ATOM    631 3HD2 LEU A  37     -23.952  14.680  -3.618  1.00  0.300          H  
ATOM    632  N   CYS A  38     -24.499   9.713  -6.191  1.00  0.270          N  
ATOM    633  CA  CYS A  38     -25.023   9.323  -7.494  1.00  0.330          C  
ATOM    634  C   CYS A  38     -26.153   8.294  -7.305  1.00  0.290          C  
ATOM    635  O   CYS A  38     -27.187   8.366  -7.990  1.00  0.310          O  
ATOM    636  CB  CYS A  38     -23.911   8.755  -8.373  1.00  0.440          C  
ATOM    637  SG  CYS A  38     -22.712  10.005  -8.883  1.00  0.440          S  
ATOM    638  H   CYS A  38     -23.519   9.531  -5.952  1.00  0.320          H  
ATOM    639  HA  CYS A  38     -25.429  10.206  -7.987  1.00  0.400          H  
ATOM    640 1HB  CYS A  38     -23.381   7.972  -7.834  1.00  0.530          H  
ATOM    641 2HB  CYS A  38     -24.335   8.313  -9.271  1.00  0.530          H  
ATOM    642  HG  CYS A  38     -23.543  10.645  -9.749  1.00  0.530          H  
ATOM    643  N   PHE A  39     -25.971   7.363  -6.340  1.00  0.250          N  
ATOM    644  CA  PHE A  39     -26.973   6.346  -6.027  1.00  0.250          C  
ATOM    645  C   PHE A  39     -28.230   7.040  -5.519  1.00  0.250          C  
ATOM    646  O   PHE A  39     -29.341   6.680  -5.919  1.00  0.250          O  
ATOM    647  CB  PHE A  39     -26.498   5.392  -4.908  1.00  0.350          C  
ATOM    648  CG  PHE A  39     -25.283   4.518  -5.211  1.00  0.350          C  
ATOM    649  CD1 PHE A  39     -24.930   4.133  -6.496  1.00  0.350          C  
ATOM    650  CD2 PHE A  39     -24.459   4.112  -4.158  1.00  0.350          C  
ATOM    651  CE1 PHE A  39     -23.787   3.390  -6.705  1.00  0.350          C  
ATOM    652  CE2 PHE A  39     -23.326   3.377  -4.377  1.00  0.350          C  
ATOM    653  CZ  PHE A  39     -22.991   3.026  -5.646  1.00  0.350          C  
ATOM    654  H   PHE A  39     -25.063   7.331  -5.859  1.00  0.300          H  
ATOM    655  HA  PHE A  39     -27.227   5.792  -6.929  1.00  0.300          H  
ATOM    656 1HB  PHE A  39     -26.266   5.979  -4.023  1.00  0.420          H  
ATOM    657 2HB  PHE A  39     -27.314   4.739  -4.636  1.00  0.420          H  
ATOM    658  HD1 PHE A  39     -25.538   4.428  -7.345  1.00  0.420          H  
ATOM    659  HD2 PHE A  39     -24.722   4.405  -3.146  1.00  0.420          H  
ATOM    660  HE1 PHE A  39     -23.507   3.103  -7.716  1.00  0.420          H  
ATOM    661  HE2 PHE A  39     -22.686   3.079  -3.547  1.00  0.420          H  
ATOM    662  HZ  PHE A  39     -22.086   2.458  -5.820  1.00  0.420          H  
ATOM    663  N   LEU A  40     -28.059   8.067  -4.659  1.00  0.270          N  
ATOM    664  CA  LEU A  40     -29.206   8.787  -4.117  1.00  0.300          C  
ATOM    665  C   LEU A  40     -29.965   9.469  -5.223  1.00  0.290          C  
ATOM    666  O   LEU A  40     -31.191   9.415  -5.272  1.00  0.310          O  
ATOM    667  CB  LEU A  40     -28.777   9.921  -3.179  1.00  0.410          C  
ATOM    668  CG  LEU A  40     -28.099   9.591  -1.865  1.00  0.410          C  
ATOM    669  CD1 LEU A  40     -27.705  10.949  -1.209  1.00  0.410          C  
ATOM    670  CD2 LEU A  40     -28.979   8.728  -1.020  1.00  0.410          C  
ATOM    671  H   LEU A  40     -27.113   8.293  -4.337  1.00  0.320          H  
ATOM    672  HA  LEU A  40     -29.873   8.084  -3.627  1.00  0.360          H  
ATOM    673 1HB  LEU A  40     -28.086  10.543  -3.725  1.00  0.490          H  
ATOM    674 2HB  LEU A  40     -29.642  10.525  -2.969  1.00  0.490          H  
ATOM    675  HG  LEU A  40     -27.203   9.057  -2.041  1.00  0.490          H  
ATOM    676 1HD1 LEU A  40     -27.188  10.779  -0.282  1.00  0.490          H  
ATOM    677 2HD1 LEU A  40     -27.064  11.507  -1.866  1.00  0.490          H  
ATOM    678 3HD1 LEU A  40     -28.584  11.538  -1.030  1.00  0.490          H  
ATOM    679 1HD2 LEU A  40     -28.479   8.496  -0.092  1.00  0.490          H  
ATOM    680 2HD2 LEU A  40     -29.891   9.251  -0.834  1.00  0.490          H  
ATOM    681 3HD2 LEU A  40     -29.195   7.797  -1.527  1.00  0.490          H  
ATOM    682  N   GLY A  41     -29.238  10.074  -6.154  1.00  0.280          N  
ATOM    683  CA  GLY A  41     -29.857  10.770  -7.259  1.00  0.290          C  
ATOM    684  C   GLY A  41     -30.776   9.840  -8.016  1.00  0.310          C  
ATOM    685  O   GLY A  41     -31.947  10.161  -8.260  1.00  0.350          O  
ATOM    686  H   GLY A  41     -28.219  10.113  -6.051  1.00  0.340          H  
ATOM    687 1HA  GLY A  41     -30.423  11.613  -6.887  1.00  0.350          H  
ATOM    688 2HA  GLY A  41     -29.078  11.150  -7.921  1.00  0.350          H  
ATOM    689  N   PHE A  42     -30.223   8.701  -8.426  1.00  0.310          N  
ATOM    690  CA  PHE A  42     -30.961   7.715  -9.185  1.00  0.380          C  
ATOM    691  C   PHE A  42     -32.187   7.244  -8.378  1.00  0.330          C  
ATOM    692  O   PHE A  42     -33.326   7.285  -8.847  1.00  0.350          O  
ATOM    693  CB  PHE A  42     -30.032   6.540  -9.492  1.00  0.500          C  
ATOM    694  CG  PHE A  42     -30.565   5.471 -10.397  1.00  0.500          C  
ATOM    695  CD1 PHE A  42     -30.264   5.500 -11.739  1.00  0.500          C  
ATOM    696  CD2 PHE A  42     -31.346   4.464  -9.943  1.00  0.500          C  
ATOM    697  CE1 PHE A  42     -30.718   4.528 -12.587  1.00  0.500          C  
ATOM    698  CE2 PHE A  42     -31.795   3.482 -10.792  1.00  0.500          C  
ATOM    699  CZ  PHE A  42     -31.483   3.516 -12.108  1.00  0.500          C  
ATOM    700  H   PHE A  42     -29.238   8.528  -8.191  1.00  0.370          H  
ATOM    701  HA  PHE A  42     -31.290   8.170 -10.115  1.00  0.460          H  
ATOM    702 1HB  PHE A  42     -29.115   6.928  -9.933  1.00  0.600          H  
ATOM    703 2HB  PHE A  42     -29.742   6.069  -8.550  1.00  0.600          H  
ATOM    704  HD1 PHE A  42     -29.654   6.306 -12.126  1.00  0.600          H  
ATOM    705  HD2 PHE A  42     -31.605   4.444  -8.895  1.00  0.600          H  
ATOM    706  HE1 PHE A  42     -30.458   4.575 -13.639  1.00  0.600          H  
ATOM    707  HE2 PHE A  42     -32.399   2.671 -10.407  1.00  0.600          H  
ATOM    708  HZ  PHE A  42     -31.842   2.742 -12.771  1.00  0.600          H  
ATOM    709  N   TYR A  43     -31.962   6.816  -7.134  1.00  0.280          N  
ATOM    710  CA  TYR A  43     -33.049   6.279  -6.329  1.00  0.280          C  
ATOM    711  C   TYR A  43     -34.200   7.275  -6.186  1.00  0.310          C  
ATOM    712  O   TYR A  43     -35.379   6.923  -6.357  1.00  0.320          O  
ATOM    713  CB  TYR A  43     -32.566   5.901  -4.927  1.00  0.390          C  
ATOM    714  CG  TYR A  43     -33.677   5.298  -4.108  1.00  0.390          C  
ATOM    715  CD1 TYR A  43     -33.907   3.935  -4.193  1.00  0.390          C  
ATOM    716  CD2 TYR A  43     -34.503   6.096  -3.321  1.00  0.390          C  
ATOM    717  CE1 TYR A  43     -34.945   3.373  -3.497  1.00  0.390          C  
ATOM    718  CE2 TYR A  43     -35.545   5.527  -2.638  1.00  0.390          C  
ATOM    719  CZ  TYR A  43     -35.768   4.175  -2.718  1.00  0.390          C  
ATOM    720  OH  TYR A  43     -36.822   3.633  -2.031  1.00  0.390          O  
ATOM    721  H   TYR A  43     -31.014   6.836  -6.745  1.00  0.340          H  
ATOM    722  HA  TYR A  43     -33.435   5.390  -6.825  1.00  0.340          H  
ATOM    723 1HB  TYR A  43     -31.750   5.189  -4.992  1.00  0.470          H  
ATOM    724 2HB  TYR A  43     -32.192   6.789  -4.412  1.00  0.470          H  
ATOM    725  HD1 TYR A  43     -33.271   3.308  -4.820  1.00  0.470          H  
ATOM    726  HD2 TYR A  43     -34.335   7.171  -3.256  1.00  0.470          H  
ATOM    727  HE1 TYR A  43     -35.122   2.310  -3.573  1.00  0.470          H  
ATOM    728  HE2 TYR A  43     -36.202   6.149  -2.026  1.00  0.470          H  
ATOM    729  HH  TYR A  43     -36.794   2.650  -2.064  1.00  0.470          H  
ATOM    730  N   MET A  44     -33.859   8.507  -5.788  1.00  0.330          N  
ATOM    731  CA  MET A  44     -34.842   9.542  -5.542  1.00  0.340          C  
ATOM    732  C   MET A  44     -35.649   9.889  -6.769  1.00  0.320          C  
ATOM    733  O   MET A  44     -36.870  10.011  -6.672  1.00  0.310          O  
ATOM    734  CB  MET A  44     -34.156  10.782  -4.996  1.00  0.470          C  
ATOM    735  CG  MET A  44     -33.615  10.631  -3.586  1.00  0.470          C  
ATOM    736  SD  MET A  44     -32.710  12.087  -3.062  1.00  0.470          S  
ATOM    737  CE  MET A  44     -32.067  11.560  -1.509  1.00  0.470          C  
ATOM    738  H   MET A  44     -32.868   8.737  -5.665  1.00  0.400          H  
ATOM    739  HA  MET A  44     -35.534   9.174  -4.789  1.00  0.410          H  
ATOM    740 1HB  MET A  44     -33.313  11.033  -5.646  1.00  0.570          H  
ATOM    741 2HB  MET A  44     -34.848  11.629  -5.024  1.00  0.570          H  
ATOM    742 1HG  MET A  44     -34.444  10.469  -2.900  1.00  0.570          H  
ATOM    743 2HG  MET A  44     -32.956   9.766  -3.533  1.00  0.570          H  
ATOM    744 1HE  MET A  44     -31.469  12.345  -1.107  1.00  0.570          H  
ATOM    745 2HE  MET A  44     -32.885  11.334  -0.827  1.00  0.570          H  
ATOM    746 3HE  MET A  44     -31.466  10.682  -1.647  1.00  0.570          H  
ATOM    747  N   ALA A  45     -34.995  10.035  -7.923  1.00  0.330          N  
ATOM    748  CA  ALA A  45     -35.723  10.380  -9.130  1.00  0.330          C  
ATOM    749  C   ALA A  45     -36.754   9.300  -9.492  1.00  0.340          C  
ATOM    750  O   ALA A  45     -37.858   9.646  -9.924  1.00  0.380          O  
ATOM    751  CB  ALA A  45     -34.748  10.637 -10.249  1.00  0.460          C  
ATOM    752  H   ALA A  45     -33.973   9.955  -7.950  1.00  0.400          H  
ATOM    753  HA  ALA A  45     -36.271  11.302  -8.941  1.00  0.400          H  
ATOM    754 1HB  ALA A  45     -35.279  10.930 -11.147  1.00  0.550          H  
ATOM    755 2HB  ALA A  45     -34.072  11.438  -9.946  1.00  0.550          H  
ATOM    756 3HB  ALA A  45     -34.185   9.763 -10.426  1.00  0.550          H  
ATOM    757  N   LEU A  46     -36.430   8.009  -9.288  1.00  0.310          N  
ATOM    758  CA  LEU A  46     -37.408   6.948  -9.564  1.00  0.280          C  
ATOM    759  C   LEU A  46     -38.617   7.074  -8.650  1.00  0.310          C  
ATOM    760  O   LEU A  46     -39.765   6.938  -9.096  1.00  0.350          O  
ATOM    761  CB  LEU A  46     -36.799   5.578  -9.290  1.00  0.400          C  
ATOM    762  CG  LEU A  46     -35.752   5.045 -10.212  1.00  0.400          C  
ATOM    763  CD1 LEU A  46     -35.119   3.890  -9.577  1.00  0.400          C  
ATOM    764  CD2 LEU A  46     -36.377   4.609 -11.548  1.00  0.400          C  
ATOM    765  H   LEU A  46     -35.480   7.772  -8.969  1.00  0.370          H  
ATOM    766  HA  LEU A  46     -37.737   7.035 -10.594  1.00  0.340          H  
ATOM    767 1HB  LEU A  46     -36.328   5.653  -8.327  1.00  0.480          H  
ATOM    768 2HB  LEU A  46     -37.598   4.849  -9.221  1.00  0.480          H  
ATOM    769  HG  LEU A  46     -35.012   5.772 -10.365  1.00  0.480          H  
ATOM    770 1HD1 LEU A  46     -34.388   3.553 -10.230  1.00  0.480          H  
ATOM    771 2HD1 LEU A  46     -34.656   4.186  -8.638  1.00  0.480          H  
ATOM    772 3HD1 LEU A  46     -35.852   3.111  -9.390  1.00  0.480          H  
ATOM    773 1HD2 LEU A  46     -35.601   4.208 -12.204  1.00  0.480          H  
ATOM    774 2HD2 LEU A  46     -37.116   3.845 -11.368  1.00  0.480          H  
ATOM    775 3HD2 LEU A  46     -36.843   5.458 -12.031  1.00  0.480          H  
ATOM    776  N   SER A  47     -38.351   7.368  -7.372  1.00  0.340          N  
ATOM    777  CA  SER A  47     -39.398   7.547  -6.378  1.00  0.420          C  
ATOM    778  C   SER A  47     -40.284   8.727  -6.752  1.00  0.530          C  
ATOM    779  O   SER A  47     -41.521   8.641  -6.689  1.00  0.600          O  
ATOM    780  CB  SER A  47     -38.787   7.745  -5.007  1.00  0.560          C  
ATOM    781  OG  SER A  47     -39.774   7.920  -4.032  1.00  0.560          O  
ATOM    782  H   SER A  47     -37.372   7.403  -7.066  1.00  0.410          H  
ATOM    783  HA  SER A  47     -40.008   6.644  -6.355  1.00  0.500          H  
ATOM    784 1HB  SER A  47     -38.170   6.878  -4.759  1.00  0.670          H  
ATOM    785 2HB  SER A  47     -38.133   8.609  -5.020  1.00  0.670          H  
ATOM    786  HG  SER A  47     -39.303   7.957  -3.199  1.00  0.670          H  
ATOM    787  N   ALA A  48     -39.656   9.847  -7.145  1.00  0.580          N  
ATOM    788  CA  ALA A  48     -40.402  11.022  -7.541  1.00  0.720          C  
ATOM    789  C   ALA A  48     -41.294  10.700  -8.718  1.00  0.700          C  
ATOM    790  O   ALA A  48     -42.446  11.123  -8.744  1.00  0.810          O  
ATOM    791  CB  ALA A  48     -39.460  12.154  -7.917  1.00  0.950          C  
ATOM    792  H   ALA A  48     -38.633   9.883  -7.132  1.00  0.700          H  
ATOM    793  HA  ALA A  48     -41.027  11.329  -6.703  1.00  0.860          H  
ATOM    794 1HB  ALA A  48     -40.025  13.022  -8.197  1.00  1.140          H  
ATOM    795 2HB  ALA A  48     -38.816  12.394  -7.069  1.00  1.140          H  
ATOM    796 3HB  ALA A  48     -38.837  11.843  -8.753  1.00  1.140          H  
ATOM    797  N   ALA A  49     -40.791   9.932  -9.686  1.00  0.590          N  
ATOM    798  CA  ALA A  49     -41.622   9.591 -10.818  1.00  0.610          C  
ATOM    799  C   ALA A  49     -42.824   8.758 -10.411  1.00  0.600          C  
ATOM    800  O   ALA A  49     -43.968   9.031 -10.803  1.00  0.660          O  
ATOM    801  CB  ALA A  49     -40.819   8.853 -11.832  1.00  0.850          C  
ATOM    802  H   ALA A  49     -39.806   9.641  -9.655  1.00  0.710          H  
ATOM    803  HA  ALA A  49     -41.974  10.507 -11.232  1.00  0.730          H  
ATOM    804 1HB  ALA A  49     -41.438   8.629 -12.695  1.00  1.020          H  
ATOM    805 2HB  ALA A  49     -39.976   9.475 -12.122  1.00  1.020          H  
ATOM    806 3HB  ALA A  49     -40.457   7.930 -11.387  1.00  1.020          H  
ATOM    807  N   TYR A  50     -42.605   7.791  -9.536  1.00  0.540          N  
ATOM    808  CA  TYR A  50     -43.696   6.960  -9.080  1.00  0.550          C  
ATOM    809  C   TYR A  50     -44.814   7.813  -8.491  1.00  0.640          C  
ATOM    810  O   TYR A  50     -45.994   7.599  -8.776  1.00  0.690          O  
ATOM    811  CB  TYR A  50     -43.178   5.907  -8.113  1.00  0.770          C  
ATOM    812  CG  TYR A  50     -44.236   5.044  -7.521  1.00  0.770          C  
ATOM    813  CD1 TYR A  50     -44.868   4.087  -8.292  1.00  0.770          C  
ATOM    814  CD2 TYR A  50     -44.556   5.186  -6.190  1.00  0.770          C  
ATOM    815  CE1 TYR A  50     -45.827   3.286  -7.730  1.00  0.770          C  
ATOM    816  CE2 TYR A  50     -45.507   4.391  -5.629  1.00  0.770          C  
ATOM    817  CZ  TYR A  50     -46.148   3.439  -6.388  1.00  0.770          C  
ATOM    818  OH  TYR A  50     -47.115   2.651  -5.798  1.00  0.770          O  
ATOM    819  H   TYR A  50     -41.646   7.583  -9.230  1.00  0.650          H  
ATOM    820  HA  TYR A  50     -44.114   6.449  -9.933  1.00  0.660          H  
ATOM    821 1HB  TYR A  50     -42.465   5.281  -8.631  1.00  0.920          H  
ATOM    822 2HB  TYR A  50     -42.644   6.395  -7.302  1.00  0.920          H  
ATOM    823  HD1 TYR A  50     -44.615   3.975  -9.345  1.00  0.920          H  
ATOM    824  HD2 TYR A  50     -44.049   5.938  -5.584  1.00  0.920          H  
ATOM    825  HE1 TYR A  50     -46.333   2.542  -8.333  1.00  0.920          H  
ATOM    826  HE2 TYR A  50     -45.755   4.513  -4.575  1.00  0.920          H  
ATOM    827  HH  TYR A  50     -47.501   2.016  -6.459  1.00  0.920          H  
ATOM    828  N   ARG A  51     -44.444   8.759  -7.636  1.00  0.680          N  
ATOM    829  CA  ARG A  51     -45.414   9.632  -6.992  1.00  0.790          C  
ATOM    830  C   ARG A  51     -46.011  10.784  -7.842  1.00  0.870          C  
ATOM    831  O   ARG A  51     -47.195  11.096  -7.695  1.00  0.940          O  
ATOM    832  CB  ARG A  51     -44.775  10.246  -5.765  1.00  1.060          C  
ATOM    833  CG  ARG A  51     -44.506   9.273  -4.639  1.00  1.060          C  
ATOM    834  CD  ARG A  51     -43.800   9.919  -3.515  1.00  1.060          C  
ATOM    835  NE  ARG A  51     -44.632  10.922  -2.852  1.00  1.060          N  
ATOM    836  CZ  ARG A  51     -44.195  11.808  -1.931  1.00  1.060          C  
ATOM    837  NH1 ARG A  51     -42.927  11.824  -1.568  1.00  1.060          N  
ATOM    838  NH2 ARG A  51     -45.050  12.663  -1.389  1.00  1.060          N  
ATOM    839  H   ARG A  51     -43.445   8.844  -7.410  1.00  0.820          H  
ATOM    840  HA  ARG A  51     -46.238   9.003  -6.666  1.00  0.950          H  
ATOM    841 1HB  ARG A  51     -43.814  10.675  -6.053  1.00  1.270          H  
ATOM    842 2HB  ARG A  51     -45.399  11.057  -5.394  1.00  1.270          H  
ATOM    843 1HG  ARG A  51     -45.447   8.870  -4.272  1.00  1.270          H  
ATOM    844 2HG  ARG A  51     -43.879   8.459  -5.010  1.00  1.270          H  
ATOM    845 1HD  ARG A  51     -43.524   9.159  -2.779  1.00  1.270          H  
ATOM    846 2HD  ARG A  51     -42.901  10.406  -3.896  1.00  1.270          H  
ATOM    847  HE  ARG A  51     -45.614  10.947  -3.094  1.00  1.270          H  
ATOM    848 1HH1 ARG A  51     -42.273  11.173  -1.974  1.00  1.270          H  
ATOM    849 2HH1 ARG A  51     -42.606  12.488  -0.876  1.00  1.270          H  
ATOM    850 1HH2 ARG A  51     -46.023  12.648  -1.664  1.00  1.270          H  
ATOM    851 2HH2 ARG A  51     -44.734  13.327  -0.696  1.00  1.270          H  
ATOM    852  N   PHE A  52     -45.202  11.435  -8.693  1.00  0.870          N  
ATOM    853  CA  PHE A  52     -45.649  12.634  -9.415  1.00  0.940          C  
ATOM    854  C   PHE A  52     -45.668  12.610 -10.964  1.00  0.980          C  
ATOM    855  O   PHE A  52     -46.088  13.596 -11.590  1.00  1.140          O  
ATOM    856  CB  PHE A  52     -44.744  13.776  -8.979  1.00  1.290          C  
ATOM    857  CG  PHE A  52     -44.685  13.953  -7.485  1.00  1.290          C  
ATOM    858  CD1 PHE A  52     -43.537  13.573  -6.802  1.00  1.290          C  
ATOM    859  CD2 PHE A  52     -45.749  14.458  -6.758  1.00  1.290          C  
ATOM    860  CE1 PHE A  52     -43.441  13.700  -5.442  1.00  1.290          C  
ATOM    861  CE2 PHE A  52     -45.656  14.586  -5.386  1.00  1.290          C  
ATOM    862  CZ  PHE A  52     -44.499  14.210  -4.732  1.00  1.290          C  
ATOM    863  H   PHE A  52     -44.230  11.148  -8.780  1.00  1.040          H  
ATOM    864  HA  PHE A  52     -46.666  12.845  -9.083  1.00  1.130          H  
ATOM    865 1HB  PHE A  52     -43.747  13.564  -9.327  1.00  1.550          H  
ATOM    866 2HB  PHE A  52     -45.067  14.709  -9.434  1.00  1.550          H  
ATOM    867  HD1 PHE A  52     -42.704  13.167  -7.363  1.00  1.550          H  
ATOM    868  HD2 PHE A  52     -46.665  14.753  -7.273  1.00  1.550          H  
ATOM    869  HE1 PHE A  52     -42.527  13.399  -4.928  1.00  1.550          H  
ATOM    870  HE2 PHE A  52     -46.496  14.986  -4.819  1.00  1.550          H  
ATOM    871  HZ  PHE A  52     -44.428  14.317  -3.655  1.00  1.550          H  
ATOM    872  N   VAL A  53     -45.141  11.556 -11.597  1.00  0.850          N  
ATOM    873  CA  VAL A  53     -45.012  11.531 -13.054  1.00  0.900          C  
ATOM    874  C   VAL A  53     -45.796  10.417 -13.726  1.00  0.900          C  
ATOM    875  O   VAL A  53     -46.476  10.648 -14.725  1.00  1.000          O  
ATOM    876  CB  VAL A  53     -43.534  11.354 -13.444  1.00  1.240          C  
ATOM    877  CG1 VAL A  53     -43.360  11.291 -14.971  1.00  1.240          C  
ATOM    878  CG2 VAL A  53     -42.727  12.468 -12.820  1.00  1.240          C  
ATOM    879  H   VAL A  53     -44.812  10.744 -11.079  1.00  1.020          H  
ATOM    880  HA  VAL A  53     -45.373  12.479 -13.446  1.00  1.080          H  
ATOM    881  HB  VAL A  53     -43.201  10.403 -13.075  1.00  1.490          H  
ATOM    882 1HG1 VAL A  53     -42.320  11.135 -15.201  1.00  1.490          H  
ATOM    883 2HG1 VAL A  53     -43.936  10.466 -15.389  1.00  1.490          H  
ATOM    884 3HG1 VAL A  53     -43.698  12.224 -15.415  1.00  1.490          H  
ATOM    885 1HG2 VAL A  53     -41.687  12.336 -13.056  1.00  1.490          H  
ATOM    886 2HG2 VAL A  53     -43.073  13.367 -13.189  1.00  1.490          H  
ATOM    887 3HG2 VAL A  53     -42.853  12.467 -11.744  1.00  1.490          H  
ATOM    888  N   LEU A  54     -45.606   9.197 -13.235  1.00  0.800          N  
ATOM    889  CA  LEU A  54     -46.152   8.012 -13.885  1.00  0.850          C  
ATOM    890  C   LEU A  54     -47.674   7.958 -13.809  1.00  0.930          C  
ATOM    891  O   LEU A  54     -48.283   8.368 -12.817  1.00  0.960          O  
ATOM    892  CB  LEU A  54     -45.596   6.725 -13.241  1.00  1.170          C  
ATOM    893  CG  LEU A  54     -44.058   6.449 -13.301  1.00  1.170          C  
ATOM    894  CD1 LEU A  54     -43.786   5.081 -12.609  1.00  1.170          C  
ATOM    895  CD2 LEU A  54     -43.528   6.475 -14.732  1.00  1.170          C  
ATOM    896  H   LEU A  54     -45.051   9.100 -12.385  1.00  0.960          H  
ATOM    897  HA  LEU A  54     -45.882   8.041 -14.938  1.00  1.020          H  
ATOM    898 1HB  LEU A  54     -45.836   6.785 -12.181  1.00  1.400          H  
ATOM    899 2HB  LEU A  54     -46.121   5.871 -13.650  1.00  1.400          H  
ATOM    900  HG  LEU A  54     -43.547   7.211 -12.728  1.00  1.400          H  
ATOM    901 1HD1 LEU A  54     -42.716   4.881 -12.598  1.00  1.400          H  
ATOM    902 2HD1 LEU A  54     -44.152   5.082 -11.601  1.00  1.400          H  
ATOM    903 3HD1 LEU A  54     -44.294   4.291 -13.166  1.00  1.400          H  
ATOM    904 1HD2 LEU A  54     -42.476   6.282 -14.710  1.00  1.400          H  
ATOM    905 2HD2 LEU A  54     -44.007   5.720 -15.328  1.00  1.400          H  
ATOM    906 3HD2 LEU A  54     -43.703   7.447 -15.182  1.00  1.400          H  
ATOM    907  N   THR A  55     -48.286   7.426 -14.865  1.00  0.970          N  
ATOM    908  CA  THR A  55     -49.738   7.244 -14.920  1.00  1.050          C  
ATOM    909  C   THR A  55     -50.095   5.995 -14.141  1.00  0.950          C  
ATOM    910  O   THR A  55     -49.216   5.191 -13.849  1.00  0.850          O  
ATOM    911  CB  THR A  55     -50.231   7.088 -16.374  1.00  1.440          C  
ATOM    912  OG1 THR A  55     -49.702   5.864 -16.951  1.00  1.440          O  
ATOM    913  CG2 THR A  55     -49.740   8.270 -17.195  1.00  1.440          C  
ATOM    914  H   THR A  55     -47.711   7.133 -15.663  1.00  1.160          H  
ATOM    915  HA  THR A  55     -50.231   8.100 -14.456  1.00  1.260          H  
ATOM    916  HB  THR A  55     -51.321   7.054 -16.391  1.00  1.730          H  
ATOM    917  HG1 THR A  55     -50.079   5.754 -17.837  1.00  1.730          H  
ATOM    918 1HG2 THR A  55     -50.084   8.169 -18.223  1.00  1.730          H  
ATOM    919 2HG2 THR A  55     -50.133   9.191 -16.767  1.00  1.730          H  
ATOM    920 3HG2 THR A  55     -48.654   8.306 -17.184  1.00  1.730          H  
ATOM    921  N   GLU A  56     -51.373   5.757 -13.853  1.00  0.980          N  
ATOM    922  CA  GLU A  56     -51.725   4.559 -13.087  1.00  0.940          C  
ATOM    923  C   GLU A  56     -51.273   3.270 -13.778  1.00  0.930          C  
ATOM    924  O   GLU A  56     -50.841   2.319 -13.120  1.00  0.920          O  
ATOM    925  CB  GLU A  56     -53.231   4.541 -12.837  1.00  1.330          C  
ATOM    926  CG  GLU A  56     -53.717   5.669 -11.909  1.00  1.330          C  
ATOM    927  CD  GLU A  56     -53.878   7.004 -12.616  1.00  1.330          C  
ATOM    928  OE1 GLU A  56     -53.648   7.054 -13.811  1.00  1.330          O  
ATOM    929  OE2 GLU A  56     -54.208   7.963 -11.969  1.00  1.330          O  
ATOM    930  H   GLU A  56     -52.103   6.425 -14.114  1.00  1.180          H  
ATOM    931  HA  GLU A  56     -51.221   4.617 -12.123  1.00  1.130          H  
ATOM    932 1HB  GLU A  56     -53.761   4.620 -13.784  1.00  1.600          H  
ATOM    933 2HB  GLU A  56     -53.511   3.590 -12.384  1.00  1.600          H  
ATOM    934 1HG  GLU A  56     -54.675   5.381 -11.479  1.00  1.600          H  
ATOM    935 2HG  GLU A  56     -53.004   5.781 -11.092  1.00  1.600          H  
ATOM    936  N   GLY A  57     -51.357   3.245 -15.106  1.00  0.920          N  
ATOM    937  CA  GLY A  57     -50.914   2.093 -15.880  1.00  0.950          C  
ATOM    938  C   GLY A  57     -49.420   1.888 -15.660  1.00  0.810          C  
ATOM    939  O   GLY A  57     -48.956   0.781 -15.341  1.00  0.790          O  
ATOM    940  H   GLY A  57     -51.744   4.055 -15.571  1.00  1.100          H  
ATOM    941 1HA  GLY A  57     -51.459   1.205 -15.568  1.00  1.140          H  
ATOM    942 2HA  GLY A  57     -51.115   2.258 -16.938  1.00  1.140          H  
ATOM    943  N   GLN A  58     -48.667   2.974 -15.834  1.00  1.010          N  
ATOM    944  CA  GLN A  58     -47.228   2.939 -15.673  1.00  0.920          C  
ATOM    945  C   GLN A  58     -46.815   2.597 -14.240  1.00  0.850          C  
ATOM    946  O   GLN A  58     -45.828   1.881 -14.039  1.00  0.810          O  
ATOM    947  CB  GLN A  58     -46.638   4.269 -16.101  1.00  1.320          C  
ATOM    948  CG  GLN A  58     -46.718   4.532 -17.595  1.00  1.320          C  
ATOM    949  CD  GLN A  58     -46.319   5.936 -17.966  1.00  1.320          C  
ATOM    950  OE1 GLN A  58     -46.444   6.846 -17.122  1.00  1.320          O  
ATOM    951  NE2 GLN A  58     -45.867   6.167 -19.221  1.00  1.320          N  
ATOM    952  H   GLN A  58     -49.118   3.849 -16.110  1.00  1.210          H  
ATOM    953  HA  GLN A  58     -46.852   2.161 -16.318  1.00  1.100          H  
ATOM    954 1HB  GLN A  58     -47.156   5.058 -15.587  1.00  1.590          H  
ATOM    955 2HB  GLN A  58     -45.605   4.298 -15.809  1.00  1.590          H  
ATOM    956 1HG  GLN A  58     -46.032   3.864 -18.090  1.00  1.590          H  
ATOM    957 2HG  GLN A  58     -47.730   4.352 -17.931  1.00  1.590          H  
ATOM    958 1HE2 GLN A  58     -45.616   7.094 -19.491  1.00  1.590          H  
ATOM    959 2HE2 GLN A  58     -45.792   5.430 -19.949  1.00  1.590          H  
ATOM    960  N   LYS A  59     -47.553   3.097 -13.243  1.00  0.850          N  
ATOM    961  CA  LYS A  59     -47.248   2.788 -11.859  1.00  0.830          C  
ATOM    962  C   LYS A  59     -47.419   1.303 -11.603  1.00  0.780          C  
ATOM    963  O   LYS A  59     -46.542   0.692 -11.003  1.00  0.710          O  
ATOM    964  CB  LYS A  59     -48.124   3.565 -10.878  1.00  1.170          C  
ATOM    965  CG  LYS A  59     -47.780   5.051 -10.731  1.00  1.170          C  
ATOM    966  CD  LYS A  59     -48.793   5.800  -9.860  1.00  1.170          C  
ATOM    967  CE  LYS A  59     -48.719   5.387  -8.378  1.00  1.170          C  
ATOM    968  NZ  LYS A  59     -49.663   6.161  -7.532  1.00  1.170          N  
ATOM    969  H   LYS A  59     -48.327   3.714 -13.471  1.00  1.020          H  
ATOM    970  HA  LYS A  59     -46.210   3.050 -11.668  1.00  1.000          H  
ATOM    971 1HB  LYS A  59     -49.161   3.494 -11.202  1.00  1.400          H  
ATOM    972 2HB  LYS A  59     -48.054   3.086  -9.909  1.00  1.400          H  
ATOM    973 1HG  LYS A  59     -46.781   5.173 -10.310  1.00  1.400          H  
ATOM    974 2HG  LYS A  59     -47.794   5.502 -11.715  1.00  1.400          H  
ATOM    975 1HD  LYS A  59     -48.582   6.871  -9.937  1.00  1.400          H  
ATOM    976 2HD  LYS A  59     -49.798   5.621 -10.237  1.00  1.400          H  
ATOM    977 1HE  LYS A  59     -48.959   4.336  -8.277  1.00  1.400          H  
ATOM    978 2HE  LYS A  59     -47.708   5.560  -8.016  1.00  1.400          H  
ATOM    979 1HZ  LYS A  59     -49.567   5.848  -6.573  1.00  1.400          H  
ATOM    980 2HZ  LYS A  59     -49.441   7.147  -7.596  1.00  1.400          H  
ATOM    981 3HZ  LYS A  59     -50.608   6.008  -7.843  1.00  1.400          H  
ATOM    982  N   ARG A  60     -48.493   0.682 -12.117  1.00  0.810          N  
ATOM    983  CA  ARG A  60     -48.663  -0.756 -11.898  1.00  0.780          C  
ATOM    984  C   ARG A  60     -47.490  -1.544 -12.495  1.00  0.740          C  
ATOM    985  O   ARG A  60     -46.982  -2.487 -11.875  1.00  0.710          O  
ATOM    986  CB  ARG A  60     -49.984  -1.246 -12.469  1.00  1.100          C  
ATOM    987  CG  ARG A  60     -51.212  -0.803 -11.668  1.00  1.100          C  
ATOM    988  CD  ARG A  60     -52.454  -1.533 -12.061  1.00  1.100          C  
ATOM    989  NE  ARG A  60     -52.874  -1.244 -13.442  1.00  1.100          N  
ATOM    990  CZ  ARG A  60     -53.675  -0.217 -13.830  1.00  1.100          C  
ATOM    991  NH1 ARG A  60     -54.149   0.646 -12.954  1.00  1.100          N  
ATOM    992  NH2 ARG A  60     -53.990  -0.088 -15.111  1.00  1.100          N  
ATOM    993  H   ARG A  60     -49.219   1.229 -12.597  1.00  0.970          H  
ATOM    994  HA  ARG A  60     -48.680  -0.934 -10.822  1.00  0.940          H  
ATOM    995 1HB  ARG A  60     -50.100  -0.857 -13.482  1.00  1.320          H  
ATOM    996 2HB  ARG A  60     -49.982  -2.332 -12.526  1.00  1.320          H  
ATOM    997 1HG  ARG A  60     -51.026  -0.987 -10.608  1.00  1.320          H  
ATOM    998 2HG  ARG A  60     -51.375   0.257 -11.821  1.00  1.320          H  
ATOM    999 1HD  ARG A  60     -52.270  -2.605 -11.984  1.00  1.320          H  
ATOM   1000 2HD  ARG A  60     -53.263  -1.267 -11.386  1.00  1.320          H  
ATOM   1001  HE  ARG A  60     -52.550  -1.875 -14.162  1.00  1.320          H  
ATOM   1002 1HH1 ARG A  60     -53.917   0.562 -11.978  1.00  1.320          H  
ATOM   1003 2HH1 ARG A  60     -54.757   1.392 -13.262  1.00  1.320          H  
ATOM   1004 1HH2 ARG A  60     -53.633  -0.749 -15.787  1.00  1.320          H  
ATOM   1005 2HH2 ARG A  60     -54.588   0.668 -15.412  1.00  1.320          H  
ATOM   1006  N   TYR A  61     -47.046  -1.149 -13.697  1.00  0.740          N  
ATOM   1007  CA  TYR A  61     -45.892  -1.795 -14.309  1.00  0.700          C  
ATOM   1008  C   TYR A  61     -44.680  -1.667 -13.409  1.00  0.680          C  
ATOM   1009  O   TYR A  61     -43.986  -2.655 -13.160  1.00  0.640          O  
ATOM   1010  CB  TYR A  61     -45.562  -1.169 -15.653  1.00  1.000          C  
ATOM   1011  CG  TYR A  61     -44.280  -1.684 -16.263  1.00  1.000          C  
ATOM   1012  CD1 TYR A  61     -44.265  -2.827 -17.027  1.00  1.000          C  
ATOM   1013  CD2 TYR A  61     -43.110  -0.981 -16.051  1.00  1.000          C  
ATOM   1014  CE1 TYR A  61     -43.080  -3.258 -17.583  1.00  1.000          C  
ATOM   1015  CE2 TYR A  61     -41.953  -1.411 -16.592  1.00  1.000          C  
ATOM   1016  CZ  TYR A  61     -41.919  -2.540 -17.359  1.00  1.000          C  
ATOM   1017  OH  TYR A  61     -40.730  -2.958 -17.910  1.00  1.000          O  
ATOM   1018  H   TYR A  61     -47.543  -0.401 -14.191  1.00  0.890          H  
ATOM   1019  HA  TYR A  61     -46.105  -2.849 -14.446  1.00  0.840          H  
ATOM   1020 1HB  TYR A  61     -46.378  -1.359 -16.352  1.00  1.200          H  
ATOM   1021 2HB  TYR A  61     -45.478  -0.100 -15.538  1.00  1.200          H  
ATOM   1022  HD1 TYR A  61     -45.185  -3.380 -17.198  1.00  1.200          H  
ATOM   1023  HD2 TYR A  61     -43.117  -0.072 -15.450  1.00  1.200          H  
ATOM   1024  HE1 TYR A  61     -43.062  -4.159 -18.195  1.00  1.200          H  
ATOM   1025  HE2 TYR A  61     -41.050  -0.841 -16.420  1.00  1.200          H  
ATOM   1026  HH  TYR A  61     -40.019  -2.385 -17.611  1.00  1.200          H  
ATOM   1027  N   PHE A  62     -44.413  -0.439 -12.950  1.00  0.690          N  
ATOM   1028  CA  PHE A  62     -43.294  -0.110 -12.086  1.00  0.690          C  
ATOM   1029  C   PHE A  62     -43.353  -0.986 -10.846  1.00  0.670          C  
ATOM   1030  O   PHE A  62     -42.402  -1.681 -10.528  1.00  0.640          O  
ATOM   1031  CB  PHE A  62     -43.366   1.373 -11.721  1.00  0.970          C  
ATOM   1032  CG  PHE A  62     -42.304   1.954 -10.850  1.00  0.970          C  
ATOM   1033  CD1 PHE A  62     -41.128   2.430 -11.405  1.00  0.970          C  
ATOM   1034  CD2 PHE A  62     -42.488   2.068  -9.487  1.00  0.970          C  
ATOM   1035  CE1 PHE A  62     -40.175   3.024 -10.613  1.00  0.970          C  
ATOM   1036  CE2 PHE A  62     -41.533   2.659  -8.697  1.00  0.970          C  
ATOM   1037  CZ  PHE A  62     -40.381   3.147  -9.266  1.00  0.970          C  
ATOM   1038  H   PHE A  62     -45.031   0.329 -13.233  1.00  0.830          H  
ATOM   1039  HA  PHE A  62     -42.366  -0.308 -12.621  1.00  0.830          H  
ATOM   1040 1HB  PHE A  62     -43.389   1.949 -12.645  1.00  1.160          H  
ATOM   1041 2HB  PHE A  62     -44.302   1.559 -11.232  1.00  1.160          H  
ATOM   1042  HD1 PHE A  62     -40.974   2.347 -12.483  1.00  1.160          H  
ATOM   1043  HD2 PHE A  62     -43.411   1.695  -9.039  1.00  1.160          H  
ATOM   1044  HE1 PHE A  62     -39.270   3.408 -11.058  1.00  1.160          H  
ATOM   1045  HE2 PHE A  62     -41.695   2.757  -7.623  1.00  1.160          H  
ATOM   1046  HZ  PHE A  62     -39.639   3.634  -8.644  1.00  1.160          H  
ATOM   1047  N   GLU A  63     -44.505  -1.052 -10.183  1.00  0.680          N  
ATOM   1048  CA  GLU A  63     -44.614  -1.831  -8.957  1.00  0.660          C  
ATOM   1049  C   GLU A  63     -44.205  -3.281  -9.189  1.00  0.660          C  
ATOM   1050  O   GLU A  63     -43.415  -3.857  -8.427  1.00  0.590          O  
ATOM   1051  CB  GLU A  63     -46.072  -1.773  -8.483  1.00  0.930          C  
ATOM   1052  CG  GLU A  63     -46.514  -0.402  -7.938  1.00  0.930          C  
ATOM   1053  CD  GLU A  63     -48.009  -0.196  -7.814  1.00  0.930          C  
ATOM   1054  OE1 GLU A  63     -48.756  -1.046  -8.236  1.00  0.930          O  
ATOM   1055  OE2 GLU A  63     -48.403   0.823  -7.282  1.00  0.930          O  
ATOM   1056  H   GLU A  63     -45.297  -0.502 -10.509  1.00  0.820          H  
ATOM   1057  HA  GLU A  63     -43.952  -1.403  -8.219  1.00  0.790          H  
ATOM   1058 1HB  GLU A  63     -46.730  -2.025  -9.311  1.00  1.120          H  
ATOM   1059 2HB  GLU A  63     -46.221  -2.519  -7.720  1.00  1.120          H  
ATOM   1060 1HG  GLU A  63     -46.113  -0.296  -6.947  1.00  1.120          H  
ATOM   1061 2HG  GLU A  63     -46.081   0.363  -8.558  1.00  1.120          H  
ATOM   1062  N   LYS A  64     -44.672  -3.857 -10.289  1.00  0.730          N  
ATOM   1063  CA  LYS A  64     -44.309  -5.220 -10.607  1.00  0.710          C  
ATOM   1064  C   LYS A  64     -42.813  -5.334 -10.971  1.00  0.670          C  
ATOM   1065  O   LYS A  64     -42.143  -6.278 -10.535  1.00  0.650          O  
ATOM   1066  CB  LYS A  64     -45.213  -5.725 -11.711  1.00  1.000          C  
ATOM   1067  CG  LYS A  64     -46.662  -5.957 -11.300  1.00  1.000          C  
ATOM   1068  CD  LYS A  64     -47.508  -6.371 -12.507  1.00  1.000          C  
ATOM   1069  CE  LYS A  64     -48.934  -6.710 -12.123  1.00  1.000          C  
ATOM   1070  NZ  LYS A  64     -49.736  -7.113 -13.315  1.00  1.000          N  
ATOM   1071  H   LYS A  64     -45.340  -3.344 -10.880  1.00  0.880          H  
ATOM   1072  HA  LYS A  64     -44.480  -5.833  -9.722  1.00  0.850          H  
ATOM   1073 1HB  LYS A  64     -45.217  -5.014 -12.530  1.00  1.200          H  
ATOM   1074 2HB  LYS A  64     -44.829  -6.662 -12.058  1.00  1.200          H  
ATOM   1075 1HG  LYS A  64     -46.708  -6.737 -10.539  1.00  1.200          H  
ATOM   1076 2HG  LYS A  64     -47.067  -5.034 -10.876  1.00  1.200          H  
ATOM   1077 1HD  LYS A  64     -47.549  -5.523 -13.192  1.00  1.200          H  
ATOM   1078 2HD  LYS A  64     -47.061  -7.206 -13.032  1.00  1.200          H  
ATOM   1079 1HE  LYS A  64     -48.926  -7.531 -11.408  1.00  1.200          H  
ATOM   1080 2HE  LYS A  64     -49.401  -5.839 -11.660  1.00  1.200          H  
ATOM   1081 1HZ  LYS A  64     -50.678  -7.338 -13.033  1.00  1.200          H  
ATOM   1082 2HZ  LYS A  64     -49.757  -6.356 -13.983  1.00  1.200          H  
ATOM   1083 3HZ  LYS A  64     -49.310  -7.932 -13.747  1.00  1.200          H  
ATOM   1084  N   LEU A  65     -42.277  -4.360 -11.730  1.00  0.650          N  
ATOM   1085  CA  LEU A  65     -40.868  -4.346 -12.128  1.00  0.590          C  
ATOM   1086  C   LEU A  65     -39.961  -4.249 -10.911  1.00  0.540          C  
ATOM   1087  O   LEU A  65     -38.903  -4.873 -10.878  1.00  0.530          O  
ATOM   1088  CB  LEU A  65     -40.549  -3.185 -13.086  1.00  0.850          C  
ATOM   1089  CG  LEU A  65     -39.060  -3.101 -13.598  1.00  0.850          C  
ATOM   1090  CD1 LEU A  65     -38.684  -4.377 -14.389  1.00  0.850          C  
ATOM   1091  CD2 LEU A  65     -38.884  -1.865 -14.455  1.00  0.850          C  
ATOM   1092  H   LEU A  65     -42.893  -3.629 -12.094  1.00  0.780          H  
ATOM   1093  HA  LEU A  65     -40.671  -5.282 -12.637  1.00  0.710          H  
ATOM   1094 1HB  LEU A  65     -41.210  -3.259 -13.952  1.00  1.020          H  
ATOM   1095 2HB  LEU A  65     -40.773  -2.254 -12.569  1.00  1.020          H  
ATOM   1096  HG  LEU A  65     -38.399  -3.024 -12.743  1.00  1.020          H  
ATOM   1097 1HD1 LEU A  65     -37.650  -4.299 -14.725  1.00  1.020          H  
ATOM   1098 2HD1 LEU A  65     -38.779  -5.259 -13.769  1.00  1.020          H  
ATOM   1099 3HD1 LEU A  65     -39.338  -4.476 -15.259  1.00  1.020          H  
ATOM   1100 1HD2 LEU A  65     -37.847  -1.794 -14.786  1.00  1.020          H  
ATOM   1101 2HD2 LEU A  65     -39.522  -1.937 -15.308  1.00  1.020          H  
ATOM   1102 3HD2 LEU A  65     -39.142  -0.983 -13.873  1.00  1.020          H  
ATOM   1103  N   VAL A  66     -40.362  -3.448  -9.930  1.00  0.500          N  
ATOM   1104  CA  VAL A  66     -39.633  -3.269  -8.685  1.00  0.440          C  
ATOM   1105  C   VAL A  66     -39.549  -4.585  -7.925  1.00  0.430          C  
ATOM   1106  O   VAL A  66     -38.462  -5.007  -7.523  1.00  0.380          O  
ATOM   1107  CB  VAL A  66     -40.321  -2.150  -7.857  1.00  0.640          C  
ATOM   1108  CG1 VAL A  66     -39.789  -2.068  -6.428  1.00  0.640          C  
ATOM   1109  CG2 VAL A  66     -40.043  -0.793  -8.554  1.00  0.640          C  
ATOM   1110  H   VAL A  66     -41.222  -2.927 -10.085  1.00  0.600          H  
ATOM   1111  HA  VAL A  66     -38.627  -2.952  -8.917  1.00  0.530          H  
ATOM   1112  HB  VAL A  66     -41.388  -2.342  -7.823  1.00  0.770          H  
ATOM   1113 1HG1 VAL A  66     -40.292  -1.267  -5.891  1.00  0.770          H  
ATOM   1114 2HG1 VAL A  66     -39.963  -3.003  -5.899  1.00  0.770          H  
ATOM   1115 3HG1 VAL A  66     -38.752  -1.870  -6.450  1.00  0.770          H  
ATOM   1116 1HG2 VAL A  66     -40.517   0.004  -8.017  1.00  0.770          H  
ATOM   1117 2HG2 VAL A  66     -38.981  -0.614  -8.574  1.00  0.770          H  
ATOM   1118 3HG2 VAL A  66     -40.411  -0.801  -9.567  1.00  0.770          H  
ATOM   1119  N   ILE A  67     -40.662  -5.290  -7.793  1.00  0.480          N  
ATOM   1120  CA  ILE A  67     -40.602  -6.561  -7.088  1.00  0.470          C  
ATOM   1121  C   ILE A  67     -39.682  -7.523  -7.857  1.00  0.450          C  
ATOM   1122  O   ILE A  67     -38.802  -8.161  -7.261  1.00  0.400          O  
ATOM   1123  CB  ILE A  67     -42.020  -7.115  -6.873  1.00  0.660          C  
ATOM   1124  CG1 ILE A  67     -42.740  -6.145  -5.859  1.00  0.660          C  
ATOM   1125  CG2 ILE A  67     -41.955  -8.575  -6.348  1.00  0.660          C  
ATOM   1126  CD1 ILE A  67     -44.231  -6.302  -5.721  1.00  0.660          C  
ATOM   1127  H   ILE A  67     -41.548  -4.898  -8.135  1.00  0.580          H  
ATOM   1128  HA  ILE A  67     -40.166  -6.388  -6.107  1.00  0.560          H  
ATOM   1129  HB  ILE A  67     -42.575  -7.083  -7.816  1.00  0.790          H  
ATOM   1130 1HG1 ILE A  67     -42.292  -6.280  -4.875  1.00  0.790          H  
ATOM   1131 2HG1 ILE A  67     -42.555  -5.120  -6.180  1.00  0.790          H  
ATOM   1132 1HG2 ILE A  67     -42.959  -8.955  -6.189  1.00  0.790          H  
ATOM   1133 2HG2 ILE A  67     -41.450  -9.215  -7.076  1.00  0.790          H  
ATOM   1134 3HG2 ILE A  67     -41.403  -8.598  -5.408  1.00  0.790          H  
ATOM   1135 1HD1 ILE A  67     -44.573  -5.565  -5.009  1.00  0.790          H  
ATOM   1136 2HD1 ILE A  67     -44.710  -6.127  -6.687  1.00  0.790          H  
ATOM   1137 3HD1 ILE A  67     -44.478  -7.294  -5.365  1.00  0.790          H  
ATOM   1138  N   TYR A  68     -39.870  -7.592  -9.180  1.00  0.480          N  
ATOM   1139  CA  TYR A  68     -39.064  -8.425 -10.059  1.00  0.480          C  
ATOM   1140  C   TYR A  68     -37.580  -8.134  -9.894  1.00  0.420          C  
ATOM   1141  O   TYR A  68     -36.783  -9.046  -9.738  1.00  0.430          O  
ATOM   1142  CB  TYR A  68     -39.481  -8.175 -11.518  1.00  0.670          C  
ATOM   1143  CG  TYR A  68     -38.666  -8.863 -12.595  1.00  0.670          C  
ATOM   1144  CD1 TYR A  68     -38.971 -10.156 -12.994  1.00  0.670          C  
ATOM   1145  CD2 TYR A  68     -37.610  -8.180 -13.194  1.00  0.670          C  
ATOM   1146  CE1 TYR A  68     -38.231 -10.762 -13.995  1.00  0.670          C  
ATOM   1147  CE2 TYR A  68     -36.873  -8.784 -14.184  1.00  0.670          C  
ATOM   1148  CZ  TYR A  68     -37.179 -10.070 -14.588  1.00  0.670          C  
ATOM   1149  OH  TYR A  68     -36.454 -10.665 -15.588  1.00  0.670          O  
ATOM   1150  H   TYR A  68     -40.632  -7.049  -9.598  1.00  0.580          H  
ATOM   1151  HA  TYR A  68     -39.233  -9.471  -9.799  1.00  0.580          H  
ATOM   1152 1HB  TYR A  68     -40.522  -8.475 -11.641  1.00  0.810          H  
ATOM   1153 2HB  TYR A  68     -39.445  -7.122 -11.715  1.00  0.810          H  
ATOM   1154  HD1 TYR A  68     -39.797 -10.692 -12.527  1.00  0.810          H  
ATOM   1155  HD2 TYR A  68     -37.372  -7.165 -12.885  1.00  0.810          H  
ATOM   1156  HE1 TYR A  68     -38.474 -11.775 -14.317  1.00  0.810          H  
ATOM   1157  HE2 TYR A  68     -36.055  -8.245 -14.656  1.00  0.810          H  
ATOM   1158  HH  TYR A  68     -35.802 -10.046 -15.912  1.00  0.810          H  
ATOM   1159  N   CYS A  69     -37.191  -6.861  -9.958  1.00  0.390          N  
ATOM   1160  CA  CYS A  69     -35.788  -6.484  -9.874  1.00  0.320          C  
ATOM   1161  C   CYS A  69     -35.159  -6.812  -8.528  1.00  0.210          C  
ATOM   1162  O   CYS A  69     -34.048  -7.336  -8.468  1.00  0.140          O  
ATOM   1163  CB  CYS A  69     -35.631  -4.992 -10.133  1.00  0.480          C  
ATOM   1164  SG  CYS A  69     -35.977  -4.524 -11.826  1.00  0.480          S  
ATOM   1165  H   CYS A  69     -37.892  -6.139 -10.101  1.00  0.470          H  
ATOM   1166  HA  CYS A  69     -35.248  -7.027 -10.646  1.00  0.380          H  
ATOM   1167 1HB  CYS A  69     -36.317  -4.435  -9.486  1.00  0.570          H  
ATOM   1168 2HB  CYS A  69     -34.616  -4.680  -9.887  1.00  0.570          H  
ATOM   1169  HG  CYS A  69     -37.319  -4.731 -11.720  1.00  0.570          H  
ATOM   1170  N   ASP A  70     -35.893  -6.615  -7.426  1.00  0.210          N  
ATOM   1171  CA  ASP A  70     -35.324  -6.898  -6.107  1.00  0.150          C  
ATOM   1172  C   ASP A  70     -34.916  -8.365  -5.992  1.00  0.170          C  
ATOM   1173  O   ASP A  70     -33.903  -8.701  -5.373  1.00  0.180          O  
ATOM   1174  CB  ASP A  70     -36.325  -6.571  -4.991  1.00  0.230          C  
ATOM   1175  CG  ASP A  70     -35.683  -6.548  -3.587  1.00  0.230          C  
ATOM   1176  OD1 ASP A  70     -34.716  -5.830  -3.416  1.00  0.230          O  
ATOM   1177  OD2 ASP A  70     -36.162  -7.225  -2.709  1.00  0.230          O  
ATOM   1178  H   ASP A  70     -36.822  -6.183  -7.499  1.00  0.250          H  
ATOM   1179  HA  ASP A  70     -34.436  -6.280  -5.977  1.00  0.180          H  
ATOM   1180 1HB  ASP A  70     -36.815  -5.624  -5.184  1.00  0.280          H  
ATOM   1181 2HB  ASP A  70     -37.113  -7.333  -4.998  1.00  0.280          H  
ATOM   1182  N   GLN A  71     -35.656  -9.244  -6.663  1.00  0.230          N  
ATOM   1183  CA  GLN A  71     -35.391 -10.676  -6.629  1.00  0.310          C  
ATOM   1184  C   GLN A  71     -34.048 -11.060  -7.269  1.00  0.090          C  
ATOM   1185  O   GLN A  71     -33.567 -12.180  -7.077  1.00  0.150          O  
ATOM   1186  CB  GLN A  71     -36.548 -11.426  -7.280  1.00  0.400          C  
ATOM   1187  CG  GLN A  71     -37.829 -11.324  -6.465  1.00  0.400          C  
ATOM   1188  CD  GLN A  71     -39.003 -11.977  -7.121  1.00  0.400          C  
ATOM   1189  OE1 GLN A  71     -39.020 -12.193  -8.342  1.00  0.400          O  
ATOM   1190  NE2 GLN A  71     -39.987 -12.312  -6.311  1.00  0.400          N  
ATOM   1191  H   GLN A  71     -36.495  -8.908  -7.155  1.00  0.280          H  
ATOM   1192  HA  GLN A  71     -35.353 -10.978  -5.585  1.00  0.370          H  
ATOM   1193 1HB  GLN A  71     -36.731 -11.031  -8.275  1.00  0.480          H  
ATOM   1194 2HB  GLN A  71     -36.291 -12.479  -7.385  1.00  0.480          H  
ATOM   1195 1HG  GLN A  71     -37.663 -11.819  -5.512  1.00  0.480          H  
ATOM   1196 2HG  GLN A  71     -38.064 -10.282  -6.296  1.00  0.480          H  
ATOM   1197 1HE2 GLN A  71     -40.801 -12.812  -6.670  1.00  0.480          H  
ATOM   1198 2HE2 GLN A  71     -39.924 -12.125  -5.337  1.00  0.480          H  
ATOM   1199  N   TYR A  72     -33.450 -10.150  -8.041  1.00  0.030          N  
ATOM   1200  CA  TYR A  72     -32.173 -10.399  -8.690  1.00  0.230          C  
ATOM   1201  C   TYR A  72     -31.030  -9.676  -7.989  1.00  0.330          C  
ATOM   1202  O   TYR A  72     -29.885  -9.663  -8.464  1.00  0.540          O  
ATOM   1203  CB  TYR A  72     -32.255 -10.025 -10.153  1.00  0.240          C  
ATOM   1204  CG  TYR A  72     -33.239 -10.894 -10.868  1.00  0.240          C  
ATOM   1205  CD1 TYR A  72     -34.490 -10.424 -11.081  1.00  0.240          C  
ATOM   1206  CD2 TYR A  72     -32.891 -12.167 -11.292  1.00  0.240          C  
ATOM   1207  CE1 TYR A  72     -35.422 -11.196 -11.695  1.00  0.240          C  
ATOM   1208  CE2 TYR A  72     -33.820 -12.953 -11.926  1.00  0.240          C  
ATOM   1209  CZ  TYR A  72     -35.093 -12.470 -12.123  1.00  0.240          C  
ATOM   1210  OH  TYR A  72     -36.042 -13.253 -12.743  1.00  0.240          O  
ATOM   1211  H   TYR A  72     -33.878  -9.228  -8.161  1.00  0.040          H  
ATOM   1212  HA  TYR A  72     -31.960 -11.464  -8.626  1.00  0.280          H  
ATOM   1213 1HB  TYR A  72     -32.569  -8.982 -10.253  1.00  0.290          H  
ATOM   1214 2HB  TYR A  72     -31.281 -10.135 -10.616  1.00  0.290          H  
ATOM   1215  HD1 TYR A  72     -34.737  -9.428 -10.746  1.00  0.290          H  
ATOM   1216  HD2 TYR A  72     -31.892 -12.541 -11.122  1.00  0.290          H  
ATOM   1217  HE1 TYR A  72     -36.416 -10.804 -11.838  1.00  0.290          H  
ATOM   1218  HE2 TYR A  72     -33.556 -13.954 -12.258  1.00  0.290          H  
ATOM   1219  HH  TYR A  72     -36.893 -12.797 -12.726  1.00  0.290          H  
ATOM   1220  N   ALA A  73     -31.300  -9.125  -6.808  1.00  0.200          N  
ATOM   1221  CA  ALA A  73     -30.270  -8.456  -6.037  1.00  0.270          C  
ATOM   1222  C   ALA A  73     -29.419  -9.533  -5.363  1.00  0.590          C  
ATOM   1223  O   ALA A  73     -29.478  -9.753  -4.147  1.00  0.740          O  
ATOM   1224  CB  ALA A  73     -30.897  -7.510  -5.027  1.00  0.350          C  
ATOM   1225  H   ALA A  73     -32.253  -9.150  -6.430  1.00  0.240          H  
ATOM   1226  HA  ALA A  73     -29.631  -7.890  -6.713  1.00  0.320          H  
ATOM   1227 1HB  ALA A  73     -30.128  -7.021  -4.459  1.00  0.420          H  
ATOM   1228 2HB  ALA A  73     -31.496  -6.763  -5.552  1.00  0.420          H  
ATOM   1229 3HB  ALA A  73     -31.540  -8.076  -4.356  1.00  0.420          H  
ATOM   1230  N   SER A  74     -28.560 -10.154  -6.169  1.00  0.840          N  
ATOM   1231  CA  SER A  74     -27.743 -11.306  -5.801  1.00  1.210          C  
ATOM   1232  C   SER A  74     -26.611 -11.012  -4.824  1.00  0.820          C  
ATOM   1233  O   SER A  74     -25.429 -11.151  -5.149  1.00  0.700          O  
ATOM   1234  CB  SER A  74     -27.117 -11.903  -7.053  1.00  1.550          C  
ATOM   1235  OG  SER A  74     -28.066 -12.429  -7.944  1.00  1.550          O  
ATOM   1236  H   SER A  74     -28.601  -9.873  -7.151  1.00  1.010          H  
ATOM   1237  HA  SER A  74     -28.402 -12.047  -5.347  1.00  1.450          H  
ATOM   1238 1HB  SER A  74     -26.536 -11.132  -7.560  1.00  1.860          H  
ATOM   1239 2HB  SER A  74     -26.435 -12.668  -6.771  1.00  1.860          H  
ATOM   1240  HG  SER A  74     -27.547 -12.828  -8.648  1.00  1.860          H  
ATOM   1241  N   LEU A  75     -26.985 -10.710  -3.586  1.00  0.760          N  
ATOM   1242  CA  LEU A  75     -26.037 -10.338  -2.538  1.00  0.480          C  
ATOM   1243  C   LEU A  75     -25.074 -11.459  -2.159  1.00  0.430          C  
ATOM   1244  O   LEU A  75     -23.928 -11.186  -1.783  1.00  0.480          O  
ATOM   1245  CB  LEU A  75     -26.823  -9.853  -1.290  1.00  0.780          C  
ATOM   1246  CG  LEU A  75     -27.632 -10.899  -0.439  1.00  0.780          C  
ATOM   1247  CD1 LEU A  75     -26.784 -11.438   0.736  1.00  0.780          C  
ATOM   1248  CD2 LEU A  75     -28.901 -10.218   0.073  1.00  0.780          C  
ATOM   1249  H   LEU A  75     -27.996 -10.614  -3.435  1.00  0.910          H  
ATOM   1250  HA  LEU A  75     -25.445  -9.496  -2.913  1.00  0.580          H  
ATOM   1251 1HB  LEU A  75     -26.132  -9.360  -0.622  1.00  0.940          H  
ATOM   1252 2HB  LEU A  75     -27.537  -9.126  -1.595  1.00  0.940          H  
ATOM   1253  HG  LEU A  75     -27.907 -11.741  -1.068  1.00  0.940          H  
ATOM   1254 1HD1 LEU A  75     -27.367 -12.156   1.314  1.00  0.940          H  
ATOM   1255 2HD1 LEU A  75     -25.881 -11.914   0.399  1.00  0.940          H  
ATOM   1256 3HD1 LEU A  75     -26.529 -10.600   1.360  1.00  0.940          H  
ATOM   1257 1HD2 LEU A  75     -29.487 -10.930   0.650  1.00  0.940          H  
ATOM   1258 2HD2 LEU A  75     -28.633  -9.370   0.705  1.00  0.940          H  
ATOM   1259 3HD2 LEU A  75     -29.495  -9.864  -0.774  1.00  0.940          H  
ATOM   1260  N   ILE A  76     -25.480 -12.727  -2.288  1.00  0.330          N  
ATOM   1261  CA  ILE A  76     -24.549 -13.764  -1.882  1.00  0.280          C  
ATOM   1262  C   ILE A  76     -23.417 -13.905  -2.927  1.00  0.270          C  
ATOM   1263  O   ILE A  76     -22.252 -13.861  -2.527  1.00  0.260          O  
ATOM   1264  CB  ILE A  76     -25.267 -15.096  -1.532  1.00  0.410          C  
ATOM   1265  CG1 ILE A  76     -26.150 -14.881  -0.316  1.00  0.410          C  
ATOM   1266  CG2 ILE A  76     -24.220 -16.195  -1.302  1.00  0.410          C  
ATOM   1267  CD1 ILE A  76     -27.106 -16.015  -0.032  1.00  0.410          C  
ATOM   1268  H   ILE A  76     -26.417 -12.945  -2.606  1.00  0.400          H  
ATOM   1269  HA  ILE A  76     -24.078 -13.439  -0.952  1.00  0.340          H  
ATOM   1270  HB  ILE A  76     -25.940 -15.381  -2.290  1.00  0.490          H  
ATOM   1271 1HG1 ILE A  76     -25.539 -14.705   0.535  1.00  0.490          H  
ATOM   1272 2HG1 ILE A  76     -26.750 -14.004  -0.489  1.00  0.490          H  
ATOM   1273 1HG2 ILE A  76     -24.699 -17.125  -1.049  1.00  0.490          H  
ATOM   1274 2HG2 ILE A  76     -23.644 -16.338  -2.206  1.00  0.490          H  
ATOM   1275 3HG2 ILE A  76     -23.552 -15.903  -0.489  1.00  0.490          H  
ATOM   1276 1HD1 ILE A  76     -27.717 -15.762   0.827  1.00  0.490          H  
ATOM   1277 2HD1 ILE A  76     -27.752 -16.170  -0.895  1.00  0.490          H  
ATOM   1278 3HD1 ILE A  76     -26.564 -16.924   0.180  1.00  0.490          H  
ATOM   1279  N   PRO A  77     -23.689 -14.130  -4.247  1.00  0.250          N  
ATOM   1280  CA  PRO A  77     -22.698 -14.129  -5.318  1.00  0.300          C  
ATOM   1281  C   PRO A  77     -21.800 -12.902  -5.346  1.00  0.210          C  
ATOM   1282  O   PRO A  77     -20.602 -13.014  -5.628  1.00  0.170          O  
ATOM   1283  CB  PRO A  77     -23.579 -14.192  -6.559  1.00  0.450          C  
ATOM   1284  CG  PRO A  77     -24.780 -14.953  -6.121  1.00  0.450          C  
ATOM   1285  CD  PRO A  77     -25.045 -14.508  -4.726  1.00  0.450          C  
ATOM   1286  HA  PRO A  77     -22.088 -15.040  -5.235  1.00  0.360          H  
ATOM   1287 1HB  PRO A  77     -23.817 -13.170  -6.907  1.00  0.540          H  
ATOM   1288 2HB  PRO A  77     -23.048 -14.674  -7.350  1.00  0.540          H  
ATOM   1289 1HG  PRO A  77     -25.621 -14.789  -6.803  1.00  0.540          H  
ATOM   1290 2HG  PRO A  77     -24.556 -16.030  -6.166  1.00  0.540          H  
ATOM   1291 1HD  PRO A  77     -25.742 -13.686  -4.708  1.00  0.540          H  
ATOM   1292 2HD  PRO A  77     -25.412 -15.389  -4.258  1.00  0.540          H  
ATOM   1293  N   VAL A  78     -22.360 -11.735  -5.013  1.00  0.250          N  
ATOM   1294  CA  VAL A  78     -21.575 -10.517  -4.985  1.00  0.220          C  
ATOM   1295  C   VAL A  78     -20.620 -10.536  -3.816  1.00  0.130          C  
ATOM   1296  O   VAL A  78     -19.440 -10.222  -3.979  1.00  0.210          O  
ATOM   1297  CB  VAL A  78     -22.480  -9.288  -5.004  1.00  0.320          C  
ATOM   1298  CG1 VAL A  78     -21.708  -8.017  -4.774  1.00  0.320          C  
ATOM   1299  CG2 VAL A  78     -23.105  -9.216  -6.371  1.00  0.320          C  
ATOM   1300  H   VAL A  78     -23.363 -11.663  -4.815  1.00  0.300          H  
ATOM   1301  HA  VAL A  78     -20.991 -10.477  -5.901  1.00  0.260          H  
ATOM   1302  HB  VAL A  78     -23.244  -9.384  -4.232  1.00  0.380          H  
ATOM   1303 1HG1 VAL A  78     -22.408  -7.196  -4.816  1.00  0.380          H  
ATOM   1304 2HG1 VAL A  78     -21.248  -8.046  -3.796  1.00  0.380          H  
ATOM   1305 3HG1 VAL A  78     -20.939  -7.895  -5.540  1.00  0.380          H  
ATOM   1306 1HG2 VAL A  78     -23.737  -8.383  -6.419  1.00  0.380          H  
ATOM   1307 2HG2 VAL A  78     -22.330  -9.114  -7.116  1.00  0.380          H  
ATOM   1308 3HG2 VAL A  78     -23.679 -10.118  -6.571  1.00  0.380          H  
ATOM   1309  N   SER A  79     -21.103 -10.902  -2.630  1.00  0.150          N  
ATOM   1310  CA  SER A  79     -20.225 -10.936  -1.475  1.00  0.140          C  
ATOM   1311  C   SER A  79     -19.060 -11.899  -1.751  1.00  0.110          C  
ATOM   1312  O   SER A  79     -17.897 -11.564  -1.476  1.00  0.120          O  
ATOM   1313  CB  SER A  79     -21.004 -11.379  -0.248  1.00  0.200          C  
ATOM   1314  OG  SER A  79     -22.027 -10.462   0.065  1.00  0.200          O  
ATOM   1315  H   SER A  79     -22.093 -11.130  -2.511  1.00  0.180          H  
ATOM   1316  HA  SER A  79     -19.826  -9.937  -1.307  1.00  0.170          H  
ATOM   1317 1HB  SER A  79     -21.429 -12.370  -0.412  1.00  0.240          H  
ATOM   1318 2HB  SER A  79     -20.319 -11.448   0.589  1.00  0.240          H  
ATOM   1319  HG  SER A  79     -22.747 -10.659  -0.575  1.00  0.240          H  
ATOM   1320  N   PHE A  80     -19.355 -13.061  -2.365  1.00  0.100          N  
ATOM   1321  CA  PHE A  80     -18.287 -13.997  -2.696  1.00  0.070          C  
ATOM   1322  C   PHE A  80     -17.265 -13.429  -3.673  1.00  0.060          C  
ATOM   1323  O   PHE A  80     -16.064 -13.486  -3.412  1.00  0.100          O  
ATOM   1324  CB  PHE A  80     -18.806 -15.271  -3.391  1.00  0.110          C  
ATOM   1325  CG  PHE A  80     -19.299 -16.458  -2.596  1.00  0.110          C  
ATOM   1326  CD1 PHE A  80     -18.386 -17.329  -2.018  1.00  0.110          C  
ATOM   1327  CD2 PHE A  80     -20.645 -16.762  -2.491  1.00  0.110          C  
ATOM   1328  CE1 PHE A  80     -18.802 -18.453  -1.357  1.00  0.110          C  
ATOM   1329  CE2 PHE A  80     -21.059 -17.900  -1.822  1.00  0.110          C  
ATOM   1330  CZ  PHE A  80     -20.140 -18.732  -1.263  1.00  0.110          C  
ATOM   1331  H   PHE A  80     -20.336 -13.302  -2.552  1.00  0.120          H  
ATOM   1332  HA  PHE A  80     -17.769 -14.269  -1.774  1.00  0.080          H  
ATOM   1333 1HB  PHE A  80     -19.628 -14.975  -4.041  1.00  0.130          H  
ATOM   1334 2HB  PHE A  80     -18.025 -15.639  -4.052  1.00  0.130          H  
ATOM   1335  HD1 PHE A  80     -17.326 -17.116  -2.099  1.00  0.130          H  
ATOM   1336  HD2 PHE A  80     -21.372 -16.103  -2.952  1.00  0.130          H  
ATOM   1337  HE1 PHE A  80     -18.073 -19.127  -0.912  1.00  0.130          H  
ATOM   1338  HE2 PHE A  80     -22.113 -18.146  -1.743  1.00  0.130          H  
ATOM   1339  HZ  PHE A  80     -20.466 -19.612  -0.748  1.00  0.130          H  
ATOM   1340  N   VAL A  81     -17.732 -12.834  -4.779  1.00  0.070          N  
ATOM   1341  CA  VAL A  81     -16.779 -12.411  -5.798  1.00  0.170          C  
ATOM   1342  C   VAL A  81     -15.916 -11.258  -5.331  1.00  0.090          C  
ATOM   1343  O   VAL A  81     -14.722 -11.201  -5.646  1.00  0.040          O  
ATOM   1344  CB  VAL A  81     -17.499 -12.035  -7.116  1.00  0.200          C  
ATOM   1345  CG1 VAL A  81     -18.043 -10.570  -7.118  1.00  0.200          C  
ATOM   1346  CG2 VAL A  81     -16.577 -12.303  -8.237  1.00  0.200          C  
ATOM   1347  H   VAL A  81     -18.743 -12.743  -4.945  1.00  0.080          H  
ATOM   1348  HA  VAL A  81     -16.130 -13.270  -6.000  1.00  0.200          H  
ATOM   1349  HB  VAL A  81     -18.366 -12.671  -7.217  1.00  0.240          H  
ATOM   1350 1HG1 VAL A  81     -18.559 -10.390  -8.030  1.00  0.240          H  
ATOM   1351 2HG1 VAL A  81     -18.726 -10.434  -6.303  1.00  0.240          H  
ATOM   1352 3HG1 VAL A  81     -17.238  -9.847  -7.038  1.00  0.240          H  
ATOM   1353 1HG2 VAL A  81     -17.022 -12.103  -9.184  1.00  0.240          H  
ATOM   1354 2HG2 VAL A  81     -15.713 -11.716  -8.124  1.00  0.240          H  
ATOM   1355 3HG2 VAL A  81     -16.308 -13.345  -8.187  1.00  0.240          H  
ATOM   1356  N   LEU A  82     -16.516 -10.303  -4.591  1.00  0.100          N  
ATOM   1357  CA  LEU A  82     -15.771  -9.156  -4.111  1.00  0.090          C  
ATOM   1358  C   LEU A  82     -14.738  -9.608  -3.105  1.00  0.060          C  
ATOM   1359  O   LEU A  82     -13.609  -9.109  -3.101  1.00  0.150          O  
ATOM   1360  CB  LEU A  82     -16.705  -8.153  -3.463  1.00  0.130          C  
ATOM   1361  CG  LEU A  82     -17.695  -7.395  -4.349  1.00  0.130          C  
ATOM   1362  CD1 LEU A  82     -18.670  -6.713  -3.475  1.00  0.130          C  
ATOM   1363  CD2 LEU A  82     -16.980  -6.343  -5.150  1.00  0.130          C  
ATOM   1364  H   LEU A  82     -17.516 -10.382  -4.374  1.00  0.120          H  
ATOM   1365  HA  LEU A  82     -15.250  -8.706  -4.952  1.00  0.110          H  
ATOM   1366 1HB  LEU A  82     -17.266  -8.656  -2.670  1.00  0.160          H  
ATOM   1367 2HB  LEU A  82     -16.074  -7.411  -3.035  1.00  0.160          H  
ATOM   1368  HG  LEU A  82     -18.219  -8.089  -5.007  1.00  0.160          H  
ATOM   1369 1HD1 LEU A  82     -19.377  -6.180  -4.081  1.00  0.160          H  
ATOM   1370 2HD1 LEU A  82     -19.185  -7.467  -2.886  1.00  0.160          H  
ATOM   1371 3HD1 LEU A  82     -18.159  -6.017  -2.814  1.00  0.160          H  
ATOM   1372 1HD2 LEU A  82     -17.684  -5.793  -5.764  1.00  0.160          H  
ATOM   1373 2HD2 LEU A  82     -16.479  -5.663  -4.471  1.00  0.160          H  
ATOM   1374 3HD2 LEU A  82     -16.268  -6.793  -5.760  1.00  0.160          H  
ATOM   1375  N   GLY A  83     -15.119 -10.569  -2.262  1.00  0.050          N  
ATOM   1376  CA  GLY A  83     -14.262 -11.147  -1.249  1.00  0.110          C  
ATOM   1377  C   GLY A  83     -13.008 -11.745  -1.861  1.00  0.070          C  
ATOM   1378  O   GLY A  83     -11.885 -11.420  -1.445  1.00  0.050          O  
ATOM   1379  H   GLY A  83     -16.088 -10.901  -2.284  1.00  0.060          H  
ATOM   1380 1HA  GLY A  83     -14.002 -10.403  -0.500  1.00  0.130          H  
ATOM   1381 2HA  GLY A  83     -14.832 -11.929  -0.762  1.00  0.130          H  
ATOM   1382  N   PHE A  84     -13.184 -12.617  -2.862  1.00  0.080          N  
ATOM   1383  CA  PHE A  84     -12.032 -13.238  -3.498  1.00  0.100          C  
ATOM   1384  C   PHE A  84     -11.139 -12.180  -4.144  1.00  0.060          C  
ATOM   1385  O   PHE A  84      -9.906 -12.239  -4.024  1.00  0.060          O  
ATOM   1386  CB  PHE A  84     -12.466 -14.248  -4.573  1.00  0.130          C  
ATOM   1387  CG  PHE A  84     -13.012 -15.561  -4.040  1.00  0.130          C  
ATOM   1388  CD1 PHE A  84     -14.355 -15.883  -4.183  1.00  0.130          C  
ATOM   1389  CD2 PHE A  84     -12.186 -16.469  -3.392  1.00  0.130          C  
ATOM   1390  CE1 PHE A  84     -14.861 -17.063  -3.688  1.00  0.130          C  
ATOM   1391  CE2 PHE A  84     -12.691 -17.658  -2.892  1.00  0.130          C  
ATOM   1392  CZ  PHE A  84     -14.030 -17.954  -3.036  1.00  0.130          C  
ATOM   1393  H   PHE A  84     -14.142 -12.856  -3.152  1.00  0.100          H  
ATOM   1394  HA  PHE A  84     -11.455 -13.758  -2.735  1.00  0.120          H  
ATOM   1395 1HB  PHE A  84     -13.241 -13.788  -5.187  1.00  0.160          H  
ATOM   1396 2HB  PHE A  84     -11.620 -14.469  -5.225  1.00  0.160          H  
ATOM   1397  HD1 PHE A  84     -15.016 -15.188  -4.694  1.00  0.160          H  
ATOM   1398  HD2 PHE A  84     -11.124 -16.239  -3.278  1.00  0.160          H  
ATOM   1399  HE1 PHE A  84     -15.916 -17.298  -3.817  1.00  0.160          H  
ATOM   1400  HE2 PHE A  84     -12.030 -18.360  -2.384  1.00  0.160          H  
ATOM   1401  HZ  PHE A  84     -14.429 -18.894  -2.648  1.00  0.160          H  
ATOM   1402  N   TYR A  85     -11.752 -11.198  -4.813  1.00  0.030          N  
ATOM   1403  CA  TYR A  85     -10.992 -10.170  -5.497  1.00  0.040          C  
ATOM   1404  C   TYR A  85     -10.144  -9.353  -4.550  1.00  0.070          C  
ATOM   1405  O   TYR A  85      -8.932  -9.231  -4.739  1.00  0.070          O  
ATOM   1406  CB  TYR A  85     -11.937  -9.241  -6.242  1.00  0.050          C  
ATOM   1407  CG  TYR A  85     -11.246  -8.179  -7.106  1.00  0.050          C  
ATOM   1408  CD1 TYR A  85     -10.740  -8.581  -8.288  1.00  0.050          C  
ATOM   1409  CD2 TYR A  85     -11.143  -6.853  -6.748  1.00  0.050          C  
ATOM   1410  CE1 TYR A  85     -10.113  -7.739  -9.127  1.00  0.050          C  
ATOM   1411  CE2 TYR A  85     -10.507  -5.980  -7.624  1.00  0.050          C  
ATOM   1412  CZ  TYR A  85      -9.993  -6.441  -8.802  1.00  0.050          C  
ATOM   1413  OH  TYR A  85      -9.354  -5.600  -9.661  1.00  0.050          O  
ATOM   1414  H   TYR A  85     -12.775 -11.183  -4.897  1.00  0.040          H  
ATOM   1415  HA  TYR A  85     -10.324 -10.656  -6.198  1.00  0.050          H  
ATOM   1416 1HB  TYR A  85     -12.573  -9.849  -6.849  1.00  0.060          H  
ATOM   1417 2HB  TYR A  85     -12.580  -8.735  -5.524  1.00  0.060          H  
ATOM   1418  HD1 TYR A  85     -10.856  -9.587  -8.546  1.00  0.060          H  
ATOM   1419  HD2 TYR A  85     -11.555  -6.504  -5.804  1.00  0.060          H  
ATOM   1420  HE1 TYR A  85      -9.714  -8.101 -10.071  1.00  0.060          H  
ATOM   1421  HE2 TYR A  85     -10.407  -4.937  -7.390  1.00  0.060          H  
ATOM   1422  HH  TYR A  85      -9.146  -6.068 -10.498  1.00  0.060          H  
ATOM   1423  N   VAL A  86     -10.770  -8.801  -3.507  1.00  0.100          N  
ATOM   1424  CA  VAL A  86     -10.045  -7.934  -2.602  1.00  0.150          C  
ATOM   1425  C   VAL A  86      -8.966  -8.711  -1.857  1.00  0.140          C  
ATOM   1426  O   VAL A  86      -7.939  -8.134  -1.505  1.00  0.150          O  
ATOM   1427  CB  VAL A  86     -11.004  -7.189  -1.637  1.00  0.190          C  
ATOM   1428  CG1 VAL A  86     -11.557  -8.111  -0.565  1.00  0.190          C  
ATOM   1429  CG2 VAL A  86     -10.277  -5.978  -1.014  1.00  0.190          C  
ATOM   1430  H   VAL A  86     -11.775  -8.957  -3.379  1.00  0.120          H  
ATOM   1431  HA  VAL A  86      -9.565  -7.164  -3.200  1.00  0.180          H  
ATOM   1432  HB  VAL A  86     -11.861  -6.838  -2.215  1.00  0.230          H  
ATOM   1433 1HG1 VAL A  86     -12.239  -7.546   0.037  1.00  0.230          H  
ATOM   1434 2HG1 VAL A  86     -12.081  -8.928  -1.030  1.00  0.230          H  
ATOM   1435 3HG1 VAL A  86     -10.765  -8.501   0.063  1.00  0.230          H  
ATOM   1436 1HG2 VAL A  86     -10.968  -5.434  -0.374  1.00  0.230          H  
ATOM   1437 2HG2 VAL A  86      -9.422  -6.313  -0.427  1.00  0.230          H  
ATOM   1438 3HG2 VAL A  86      -9.932  -5.323  -1.797  1.00  0.230          H  
ATOM   1439  N   THR A  87      -9.202 -10.003  -1.571  1.00  0.140          N  
ATOM   1440  CA  THR A  87      -8.207 -10.807  -0.875  1.00  0.160          C  
ATOM   1441  C   THR A  87      -6.943 -10.984  -1.734  1.00  0.110          C  
ATOM   1442  O   THR A  87      -5.822 -10.788  -1.253  1.00  0.100          O  
ATOM   1443  CB  THR A  87      -8.761 -12.190  -0.481  1.00  0.220          C  
ATOM   1444  OG1 THR A  87      -9.897 -12.028   0.380  1.00  0.220          O  
ATOM   1445  CG2 THR A  87      -7.680 -12.955   0.296  1.00  0.220          C  
ATOM   1446  H   THR A  87     -10.103 -10.426  -1.815  1.00  0.170          H  
ATOM   1447  HA  THR A  87      -7.936 -10.288   0.040  1.00  0.190          H  
ATOM   1448  HB  THR A  87      -9.057 -12.745  -1.373  1.00  0.260          H  
ATOM   1449  HG1 THR A  87     -10.682 -11.760  -0.161  1.00  0.260          H  
ATOM   1450 1HG2 THR A  87      -8.075 -13.924   0.591  1.00  0.260          H  
ATOM   1451 2HG2 THR A  87      -6.797 -13.101  -0.323  1.00  0.260          H  
ATOM   1452 3HG2 THR A  87      -7.408 -12.389   1.184  1.00  0.260          H  
ATOM   1453  N   LEU A  88      -7.093 -11.343  -3.014  1.00  0.080          N  
ATOM   1454  CA  LEU A  88      -5.893 -11.516  -3.837  1.00  0.070          C  
ATOM   1455  C   LEU A  88      -5.155 -10.199  -3.983  1.00  0.070          C  
ATOM   1456  O   LEU A  88      -3.918 -10.133  -3.925  1.00  0.090          O  
ATOM   1457  CB  LEU A  88      -6.265 -11.954  -5.243  1.00  0.100          C  
ATOM   1458  CG  LEU A  88      -6.856 -13.332  -5.442  1.00  0.100          C  
ATOM   1459  CD1 LEU A  88      -7.294 -13.378  -6.857  1.00  0.100          C  
ATOM   1460  CD2 LEU A  88      -5.843 -14.439  -5.133  1.00  0.100          C  
ATOM   1461  H   LEU A  88      -8.034 -11.527  -3.391  1.00  0.100          H  
ATOM   1462  HA  LEU A  88      -5.233 -12.234  -3.359  1.00  0.080          H  
ATOM   1463 1HB  LEU A  88      -6.998 -11.236  -5.624  1.00  0.120          H  
ATOM   1464 2HB  LEU A  88      -5.379 -11.882  -5.858  1.00  0.120          H  
ATOM   1465  HG  LEU A  88      -7.732 -13.463  -4.805  1.00  0.120          H  
ATOM   1466 1HD1 LEU A  88      -7.757 -14.341  -7.070  1.00  0.120          H  
ATOM   1467 2HD1 LEU A  88      -8.009 -12.587  -7.005  1.00  0.120          H  
ATOM   1468 3HD1 LEU A  88      -6.444 -13.220  -7.512  1.00  0.120          H  
ATOM   1469 1HD2 LEU A  88      -6.299 -15.401  -5.323  1.00  0.120          H  
ATOM   1470 2HD2 LEU A  88      -4.991 -14.336  -5.758  1.00  0.120          H  
ATOM   1471 3HD2 LEU A  88      -5.533 -14.391  -4.094  1.00  0.120          H  
ATOM   1472  N   VAL A  89      -5.942  -9.151  -4.151  1.00  0.050          N  
ATOM   1473  CA  VAL A  89      -5.477  -7.806  -4.332  1.00  0.050          C  
ATOM   1474  C   VAL A  89      -4.696  -7.283  -3.097  1.00  0.070          C  
ATOM   1475  O   VAL A  89      -3.627  -6.675  -3.259  1.00  0.080          O  
ATOM   1476  CB  VAL A  89      -6.708  -6.976  -4.761  1.00  0.070          C  
ATOM   1477  CG1 VAL A  89      -6.443  -5.651  -4.750  1.00  0.070          C  
ATOM   1478  CG2 VAL A  89      -7.102  -7.328  -6.177  1.00  0.070          C  
ATOM   1479  H   VAL A  89      -6.955  -9.308  -4.190  1.00  0.060          H  
ATOM   1480  HA  VAL A  89      -4.793  -7.805  -5.174  1.00  0.060          H  
ATOM   1481  HB  VAL A  89      -7.510  -7.178  -4.082  1.00  0.080          H  
ATOM   1482 1HG1 VAL A  89      -7.324  -5.085  -5.035  1.00  0.080          H  
ATOM   1483 2HG1 VAL A  89      -6.202  -5.469  -3.777  1.00  0.080          H  
ATOM   1484 3HG1 VAL A  89      -5.613  -5.411  -5.414  1.00  0.080          H  
ATOM   1485 1HG2 VAL A  89      -7.968  -6.749  -6.467  1.00  0.080          H  
ATOM   1486 2HG2 VAL A  89      -6.276  -7.083  -6.826  1.00  0.080          H  
ATOM   1487 3HG2 VAL A  89      -7.332  -8.382  -6.268  1.00  0.080          H  
ATOM   1488  N   VAL A  90      -5.198  -7.517  -1.873  1.00  0.060          N  
ATOM   1489  CA  VAL A  90      -4.456  -7.085  -0.688  1.00  0.090          C  
ATOM   1490  C   VAL A  90      -3.178  -7.896  -0.503  1.00  0.110          C  
ATOM   1491  O   VAL A  90      -2.178  -7.368  -0.006  1.00  0.140          O  
ATOM   1492  CB  VAL A  90      -5.312  -7.116   0.601  1.00  0.110          C  
ATOM   1493  CG1 VAL A  90      -5.555  -8.501   1.061  1.00  0.110          C  
ATOM   1494  CG2 VAL A  90      -4.616  -6.295   1.701  1.00  0.110          C  
ATOM   1495  H   VAL A  90      -6.121  -7.948  -1.774  1.00  0.070          H  
ATOM   1496  HA  VAL A  90      -4.170  -6.055  -0.842  1.00  0.110          H  
ATOM   1497  HB  VAL A  90      -6.284  -6.696   0.380  1.00  0.140          H  
ATOM   1498 1HG1 VAL A  90      -6.172  -8.459   1.909  1.00  0.140          H  
ATOM   1499 2HG1 VAL A  90      -6.050  -9.024   0.293  1.00  0.140          H  
ATOM   1500 3HG1 VAL A  90      -4.635  -9.013   1.323  1.00  0.140          H  
ATOM   1501 1HG2 VAL A  90      -5.233  -6.296   2.597  1.00  0.140          H  
ATOM   1502 2HG2 VAL A  90      -3.646  -6.730   1.932  1.00  0.140          H  
ATOM   1503 3HG2 VAL A  90      -4.477  -5.272   1.358  1.00  0.140          H  
ATOM   1504  N   ASN A  91      -3.189  -9.180  -0.859  1.00  0.090          N  
ATOM   1505  CA  ASN A  91      -1.966  -9.940  -0.712  1.00  0.110          C  
ATOM   1506  C   ASN A  91      -0.872  -9.370  -1.633  1.00  0.130          C  
ATOM   1507  O   ASN A  91       0.290  -9.237  -1.215  1.00  0.160          O  
ATOM   1508  CB  ASN A  91      -2.241 -11.403  -0.973  1.00  0.150          C  
ATOM   1509  CG  ASN A  91      -3.030 -12.043   0.164  1.00  0.150          C  
ATOM   1510  OD1 ASN A  91      -3.078 -11.528   1.289  1.00  0.150          O  
ATOM   1511  ND2 ASN A  91      -3.643 -13.164  -0.114  1.00  0.150          N  
ATOM   1512  H   ASN A  91      -4.057  -9.626  -1.182  1.00  0.110          H  
ATOM   1513  HA  ASN A  91      -1.614  -9.831   0.314  1.00  0.130          H  
ATOM   1514 1HB  ASN A  91      -2.818 -11.500  -1.895  1.00  0.180          H  
ATOM   1515 2HB  ASN A  91      -1.304 -11.937  -1.110  1.00  0.180          H  
ATOM   1516 1HD2 ASN A  91      -4.167 -13.634   0.597  1.00  0.180          H  
ATOM   1517 2HD2 ASN A  91      -3.585 -13.555  -1.031  1.00  0.180          H  
ATOM   1518  N   ARG A  92      -1.252  -8.977  -2.868  1.00  0.130          N  
ATOM   1519  CA  ARG A  92      -0.310  -8.368  -3.811  1.00  0.130          C  
ATOM   1520  C   ARG A  92       0.273  -7.075  -3.255  1.00  0.140          C  
ATOM   1521  O   ARG A  92       1.484  -6.862  -3.305  1.00  0.160          O  
ATOM   1522  CB  ARG A  92      -0.992  -8.030  -5.121  1.00  0.180          C  
ATOM   1523  CG  ARG A  92      -1.336  -9.165  -6.042  1.00  0.180          C  
ATOM   1524  CD  ARG A  92      -2.178  -8.645  -7.136  1.00  0.180          C  
ATOM   1525  NE  ARG A  92      -1.507  -7.591  -7.905  1.00  0.180          N  
ATOM   1526  CZ  ARG A  92      -0.696  -7.775  -8.963  1.00  0.180          C  
ATOM   1527  NH1 ARG A  92      -0.431  -8.946  -9.427  1.00  0.180          N  
ATOM   1528  NH2 ARG A  92      -0.155  -6.747  -9.564  1.00  0.180          N  
ATOM   1529  H   ARG A  92      -2.217  -9.168  -3.165  1.00  0.160          H  
ATOM   1530  HA  ARG A  92       0.501  -9.071  -3.996  1.00  0.160          H  
ATOM   1531 1HB  ARG A  92      -1.916  -7.502  -4.912  1.00  0.220          H  
ATOM   1532 2HB  ARG A  92      -0.359  -7.356  -5.673  1.00  0.220          H  
ATOM   1533 1HG  ARG A  92      -0.427  -9.594  -6.462  1.00  0.220          H  
ATOM   1534 2HG  ARG A  92      -1.890  -9.932  -5.502  1.00  0.220          H  
ATOM   1535 1HD  ARG A  92      -2.436  -9.438  -7.796  1.00  0.220          H  
ATOM   1536 2HD  ARG A  92      -3.088  -8.228  -6.716  1.00  0.220          H  
ATOM   1537  HE  ARG A  92      -1.664  -6.633  -7.615  1.00  0.220          H  
ATOM   1538 1HH1 ARG A  92      -0.816  -9.775  -9.007  1.00  0.220          H  
ATOM   1539 2HH1 ARG A  92       0.153  -8.996 -10.273  1.00  0.220          H  
ATOM   1540 1HH2 ARG A  92      -0.325  -5.808  -9.248  1.00  0.220          H  
ATOM   1541 2HH2 ARG A  92       0.470  -6.913 -10.385  1.00  0.220          H  
ATOM   1542  N   TRP A  93      -0.600  -6.228  -2.705  1.00  0.140          N  
ATOM   1543  CA  TRP A  93      -0.254  -4.951  -2.082  1.00  0.190          C  
ATOM   1544  C   TRP A  93       0.825  -5.095  -1.041  1.00  0.170          C  
ATOM   1545  O   TRP A  93       1.861  -4.424  -1.105  1.00  0.170          O  
ATOM   1546  CB  TRP A  93      -1.535  -4.447  -1.444  1.00  0.250          C  
ATOM   1547  CG  TRP A  93      -1.551  -3.344  -0.435  1.00  0.250          C  
ATOM   1548  CD1 TRP A  93      -1.423  -3.502   0.916  1.00  0.250          C  
ATOM   1549  CD2 TRP A  93      -1.870  -1.977  -0.637  1.00  0.250          C  
ATOM   1550  NE1 TRP A  93      -1.655  -2.326   1.545  1.00  0.250          N  
ATOM   1551  CE2 TRP A  93      -1.957  -1.389   0.619  1.00  0.250          C  
ATOM   1552  CE3 TRP A  93      -2.138  -1.229  -1.742  1.00  0.250          C  
ATOM   1553  CZ2 TRP A  93      -2.326  -0.086   0.776  1.00  0.250          C  
ATOM   1554  CZ3 TRP A  93      -2.526   0.086  -1.591  1.00  0.250          C  
ATOM   1555  CH2 TRP A  93      -2.625   0.634  -0.380  1.00  0.250          C  
ATOM   1556  H   TRP A  93      -1.595  -6.476  -2.748  1.00  0.170          H  
ATOM   1557  HA  TRP A  93       0.083  -4.265  -2.854  1.00  0.230          H  
ATOM   1558 1HB  TRP A  93      -2.207  -4.142  -2.251  1.00  0.300          H  
ATOM   1559 2HB  TRP A  93      -2.012  -5.259  -0.983  1.00  0.300          H  
ATOM   1560  HD1 TRP A  93      -1.209  -4.442   1.419  1.00  0.300          H  
ATOM   1561  HE1 TRP A  93      -1.646  -2.173   2.547  1.00  0.300          H  
ATOM   1562  HE3 TRP A  93      -2.081  -1.672  -2.727  1.00  0.300          H  
ATOM   1563  HZ2 TRP A  93      -2.407   0.373   1.759  1.00  0.300          H  
ATOM   1564  HZ3 TRP A  93      -2.763   0.674  -2.488  1.00  0.300          H  
ATOM   1565  HH2 TRP A  93      -2.941   1.664  -0.317  1.00  0.300          H  
ATOM   1566  N   TRP A  94       0.590  -5.980  -0.080  1.00  0.160          N  
ATOM   1567  CA  TRP A  94       1.550  -6.156   0.983  1.00  0.160          C  
ATOM   1568  C   TRP A  94       2.891  -6.667   0.462  1.00  0.170          C  
ATOM   1569  O   TRP A  94       3.949  -6.179   0.884  1.00  0.130          O  
ATOM   1570  CB  TRP A  94       0.973  -7.035   2.081  1.00  0.220          C  
ATOM   1571  CG  TRP A  94       1.920  -7.270   3.194  1.00  0.220          C  
ATOM   1572  CD1 TRP A  94       2.373  -8.480   3.599  1.00  0.220          C  
ATOM   1573  CD2 TRP A  94       2.592  -6.286   4.036  1.00  0.220          C  
ATOM   1574  NE1 TRP A  94       3.247  -8.335   4.624  1.00  0.220          N  
ATOM   1575  CE2 TRP A  94       3.404  -6.995   4.897  1.00  0.220          C  
ATOM   1576  CE3 TRP A  94       2.574  -4.867   4.117  1.00  0.220          C  
ATOM   1577  CZ2 TRP A  94       4.198  -6.372   5.815  1.00  0.220          C  
ATOM   1578  CZ3 TRP A  94       3.382  -4.256   5.059  1.00  0.220          C  
ATOM   1579  CH2 TRP A  94       4.168  -5.003   5.877  1.00  0.220          C  
ATOM   1580  H   TRP A  94      -0.285  -6.519  -0.092  1.00  0.190          H  
ATOM   1581  HA  TRP A  94       1.725  -5.178   1.415  1.00  0.190          H  
ATOM   1582 1HB  TRP A  94       0.070  -6.578   2.478  1.00  0.270          H  
ATOM   1583 2HB  TRP A  94       0.689  -8.002   1.653  1.00  0.270          H  
ATOM   1584  HD1 TRP A  94       2.077  -9.433   3.164  1.00  0.270          H  
ATOM   1585  HE1 TRP A  94       3.723  -9.095   5.093  1.00  0.270          H  
ATOM   1586  HE3 TRP A  94       1.950  -4.264   3.463  1.00  0.270          H  
ATOM   1587  HZ2 TRP A  94       4.846  -6.928   6.478  1.00  0.270          H  
ATOM   1588  HZ3 TRP A  94       3.378  -3.169   5.130  1.00  0.270          H  
ATOM   1589  HH2 TRP A  94       4.791  -4.514   6.596  1.00  0.270          H  
ATOM   1590  N   SER A  95       2.862  -7.641  -0.458  1.00  0.200          N  
ATOM   1591  CA  SER A  95       4.099  -8.173  -1.004  1.00  0.230          C  
ATOM   1592  C   SER A  95       4.887  -7.060  -1.690  1.00  0.220          C  
ATOM   1593  O   SER A  95       6.089  -6.914  -1.448  1.00  0.220          O  
ATOM   1594  CB  SER A  95       3.808  -9.284  -1.982  1.00  0.310          C  
ATOM   1595  OG  SER A  95       4.995  -9.826  -2.503  1.00  0.310          O  
ATOM   1596  H   SER A  95       1.969  -8.040  -0.770  1.00  0.240          H  
ATOM   1597  HA  SER A  95       4.699  -8.569  -0.185  1.00  0.280          H  
ATOM   1598 1HB  SER A  95       3.230 -10.062  -1.489  1.00  0.370          H  
ATOM   1599 2HB  SER A  95       3.196  -8.894  -2.798  1.00  0.370          H  
ATOM   1600  HG  SER A  95       4.709 -10.523  -3.106  1.00  0.370          H  
ATOM   1601  N   GLN A  96       4.207  -6.234  -2.500  1.00  0.230          N  
ATOM   1602  CA  GLN A  96       4.858  -5.134  -3.205  1.00  0.250          C  
ATOM   1603  C   GLN A  96       5.483  -4.127  -2.279  1.00  0.220          C  
ATOM   1604  O   GLN A  96       6.534  -3.567  -2.586  1.00  0.260          O  
ATOM   1605  CB  GLN A  96       3.881  -4.403  -4.100  1.00  0.340          C  
ATOM   1606  CG  GLN A  96       3.517  -5.162  -5.260  1.00  0.340          C  
ATOM   1607  CD  GLN A  96       2.476  -4.548  -6.091  1.00  0.340          C  
ATOM   1608  OE1 GLN A  96       2.660  -3.465  -6.657  1.00  0.340          O  
ATOM   1609  NE2 GLN A  96       1.350  -5.232  -6.186  1.00  0.340          N  
ATOM   1610  H   GLN A  96       3.208  -6.406  -2.655  1.00  0.280          H  
ATOM   1611  HA  GLN A  96       5.641  -5.556  -3.830  1.00  0.300          H  
ATOM   1612 1HB  GLN A  96       2.974  -4.169  -3.539  1.00  0.410          H  
ATOM   1613 2HB  GLN A  96       4.314  -3.491  -4.412  1.00  0.410          H  
ATOM   1614 1HG  GLN A  96       4.414  -5.187  -5.853  1.00  0.410          H  
ATOM   1615 2HG  GLN A  96       3.216  -6.167  -4.977  1.00  0.410          H  
ATOM   1616 1HE2 GLN A  96       0.581  -4.891  -6.733  1.00  0.410          H  
ATOM   1617 2HE2 GLN A  96       1.273  -6.101  -5.688  1.00  0.410          H  
ATOM   1618  N   TYR A  97       4.836  -3.848  -1.160  1.00  0.170          N  
ATOM   1619  CA  TYR A  97       5.416  -2.909  -0.228  1.00  0.180          C  
ATOM   1620  C   TYR A  97       6.733  -3.477   0.317  1.00  0.190          C  
ATOM   1621  O   TYR A  97       7.774  -2.810   0.301  1.00  0.230          O  
ATOM   1622  CB  TYR A  97       4.406  -2.620   0.893  1.00  0.250          C  
ATOM   1623  CG  TYR A  97       3.223  -1.712   0.477  1.00  0.250          C  
ATOM   1624  CD1 TYR A  97       3.074  -1.246  -0.821  1.00  0.250          C  
ATOM   1625  CD2 TYR A  97       2.339  -1.268   1.432  1.00  0.250          C  
ATOM   1626  CE1 TYR A  97       2.086  -0.365  -1.105  1.00  0.250          C  
ATOM   1627  CE2 TYR A  97       1.343  -0.340   1.089  1.00  0.250          C  
ATOM   1628  CZ  TYR A  97       1.231   0.102  -0.141  1.00  0.250          C  
ATOM   1629  OH  TYR A  97       0.287   1.071  -0.470  1.00  0.250          O  
ATOM   1630  H   TYR A  97       3.914  -4.265  -0.985  1.00  0.200          H  
ATOM   1631  HA  TYR A  97       5.664  -1.984  -0.748  1.00  0.220          H  
ATOM   1632 1HB  TYR A  97       3.990  -3.565   1.251  1.00  0.300          H  
ATOM   1633 2HB  TYR A  97       4.915  -2.154   1.733  1.00  0.300          H  
ATOM   1634  HD1 TYR A  97       3.736  -1.538  -1.622  1.00  0.300          H  
ATOM   1635  HD2 TYR A  97       2.446  -1.610   2.457  1.00  0.300          H  
ATOM   1636  HE1 TYR A  97       2.014   0.012  -2.104  1.00  0.300          H  
ATOM   1637  HE2 TYR A  97       0.657   0.055   1.817  1.00  0.300          H  
ATOM   1638  HH  TYR A  97      -0.175   1.476   0.336  1.00  0.300          H  
ATOM   1639  N   LEU A  98       6.723  -4.759   0.682  1.00  0.160          N  
ATOM   1640  CA  LEU A  98       7.922  -5.405   1.207  1.00  0.180          C  
ATOM   1641  C   LEU A  98       8.997  -5.619   0.156  1.00  0.160          C  
ATOM   1642  O   LEU A  98      10.193  -5.582   0.449  1.00  0.110          O  
ATOM   1643  CB  LEU A  98       7.580  -6.751   1.815  1.00  0.240          C  
ATOM   1644  CG  LEU A  98       6.737  -6.753   3.074  1.00  0.240          C  
ATOM   1645  CD1 LEU A  98       6.461  -8.189   3.390  1.00  0.240          C  
ATOM   1646  CD2 LEU A  98       7.468  -6.017   4.228  1.00  0.240          C  
ATOM   1647  H   LEU A  98       5.833  -5.273   0.658  1.00  0.190          H  
ATOM   1648  HA  LEU A  98       8.350  -4.754   1.960  1.00  0.220          H  
ATOM   1649 1HB  LEU A  98       7.029  -7.321   1.062  1.00  0.290          H  
ATOM   1650 2HB  LEU A  98       8.506  -7.279   2.030  1.00  0.290          H  
ATOM   1651  HG  LEU A  98       5.775  -6.264   2.893  1.00  0.290          H  
ATOM   1652 1HD1 LEU A  98       5.861  -8.254   4.267  1.00  0.290          H  
ATOM   1653 2HD1 LEU A  98       5.933  -8.648   2.554  1.00  0.290          H  
ATOM   1654 3HD1 LEU A  98       7.401  -8.712   3.559  1.00  0.290          H  
ATOM   1655 1HD2 LEU A  98       6.875  -6.057   5.128  1.00  0.290          H  
ATOM   1656 2HD2 LEU A  98       8.417  -6.494   4.406  1.00  0.290          H  
ATOM   1657 3HD2 LEU A  98       7.634  -4.980   3.976  1.00  0.290          H  
ATOM   1658  N   CYS A  99       8.585  -5.795  -1.089  1.00  0.210          N  
ATOM   1659  CA  CYS A  99       9.515  -6.014  -2.181  1.00  0.220          C  
ATOM   1660  C   CYS A  99      10.240  -4.747  -2.618  1.00  0.180          C  
ATOM   1661  O   CYS A  99      10.992  -4.788  -3.580  1.00  0.170          O  
ATOM   1662  CB  CYS A  99       8.821  -6.612  -3.410  1.00  0.300          C  
ATOM   1663  SG  CYS A  99       8.211  -8.308  -3.196  1.00  0.300          S  
ATOM   1664  H   CYS A  99       7.583  -5.866  -1.264  1.00  0.250          H  
ATOM   1665  HA  CYS A  99      10.263  -6.728  -1.843  1.00  0.260          H  
ATOM   1666 1HB  CYS A  99       7.979  -5.983  -3.684  1.00  0.360          H  
ATOM   1667 2HB  CYS A  99       9.513  -6.604  -4.246  1.00  0.360          H  
ATOM   1668  HG  CYS A  99       7.237  -7.977  -2.305  1.00  0.360          H  
ATOM   1669  N   MET A 100      10.027  -3.605  -1.979  1.00  0.180          N  
ATOM   1670  CA  MET A 100      10.779  -2.454  -2.432  1.00  0.150          C  
ATOM   1671  C   MET A 100      12.291  -2.728  -2.215  1.00  0.060          C  
ATOM   1672  O   MET A 100      12.701  -3.209  -1.149  1.00  0.060          O  
ATOM   1673  CB  MET A 100      10.287  -1.192  -1.698  1.00  0.220          C  
ATOM   1674  CG  MET A 100      10.900   0.120  -2.181  1.00  0.220          C  
ATOM   1675  SD  MET A 100      10.135   1.585  -1.505  1.00  0.220          S  
ATOM   1676  CE  MET A 100      11.216   2.898  -2.071  1.00  0.220          C  
ATOM   1677  H   MET A 100       9.362  -3.536  -1.197  1.00  0.220          H  
ATOM   1678  HA  MET A 100      10.575  -2.340  -3.483  1.00  0.180          H  
ATOM   1679 1HB  MET A 100       9.199  -1.119  -1.796  1.00  0.270          H  
ATOM   1680 2HB  MET A 100      10.500  -1.294  -0.633  1.00  0.270          H  
ATOM   1681 1HG  MET A 100      11.972   0.147  -1.980  1.00  0.270          H  
ATOM   1682 2HG  MET A 100      10.746   0.161  -3.222  1.00  0.270          H  
ATOM   1683 1HE  MET A 100      10.830   3.865  -1.744  1.00  0.270          H  
ATOM   1684 2HE  MET A 100      12.217   2.752  -1.661  1.00  0.270          H  
ATOM   1685 3HE  MET A 100      11.272   2.880  -3.140  1.00  0.270          H  
ATOM   1686  N   PRO A 101      13.176  -2.400  -3.176  1.00  0.090          N  
ATOM   1687  CA  PRO A 101      14.612  -2.594  -3.100  1.00  0.050          C  
ATOM   1688  C   PRO A 101      15.274  -1.592  -2.178  1.00  0.090          C  
ATOM   1689  O   PRO A 101      15.792  -0.569  -2.623  1.00  0.110          O  
ATOM   1690  CB  PRO A 101      15.050  -2.439  -4.555  1.00  0.080          C  
ATOM   1691  CG  PRO A 101      14.058  -1.491  -5.148  1.00  0.080          C  
ATOM   1692  CD  PRO A 101      12.742  -1.866  -4.488  1.00  0.080          C  
ATOM   1693  HA  PRO A 101      14.812  -3.616  -2.750  1.00  0.060          H  
ATOM   1694 1HB  PRO A 101      16.084  -2.075  -4.605  1.00  0.090          H  
ATOM   1695 2HB  PRO A 101      15.045  -3.431  -5.036  1.00  0.090          H  
ATOM   1696 1HG  PRO A 101      14.353  -0.458  -4.938  1.00  0.090          H  
ATOM   1697 2HG  PRO A 101      14.034  -1.596  -6.243  1.00  0.090          H  
ATOM   1698 1HD  PRO A 101      12.162  -0.979  -4.403  1.00  0.090          H  
ATOM   1699 2HD  PRO A 101      12.236  -2.658  -5.078  1.00  0.090          H  
ATOM   1700  N   LEU A 102      15.132  -1.828  -0.882  1.00  0.090          N  
ATOM   1701  CA  LEU A 102      15.686  -0.934   0.116  1.00  0.110          C  
ATOM   1702  C   LEU A 102      17.128  -1.392   0.424  1.00  0.090          C  
ATOM   1703  O   LEU A 102      17.382  -2.596   0.445  1.00  0.120          O  
ATOM   1704  CB  LEU A 102      14.814  -1.007   1.380  1.00  0.150          C  
ATOM   1705  CG  LEU A 102      13.310  -0.655   1.196  1.00  0.150          C  
ATOM   1706  CD1 LEU A 102      12.594  -0.867   2.496  1.00  0.150          C  
ATOM   1707  CD2 LEU A 102      13.149   0.756   0.741  1.00  0.150          C  
ATOM   1708  H   LEU A 102      14.612  -2.663  -0.603  1.00  0.110          H  
ATOM   1709  HA  LEU A 102      15.685   0.064  -0.297  1.00  0.130          H  
ATOM   1710 1HB  LEU A 102      14.857  -2.023   1.769  1.00  0.180          H  
ATOM   1711 2HB  LEU A 102      15.220  -0.342   2.140  1.00  0.180          H  
ATOM   1712  HG  LEU A 102      12.868  -1.316   0.464  1.00  0.180          H  
ATOM   1713 1HD1 LEU A 102      11.540  -0.638   2.356  1.00  0.180          H  
ATOM   1714 2HD1 LEU A 102      12.705  -1.908   2.804  1.00  0.180          H  
ATOM   1715 3HD1 LEU A 102      13.012  -0.214   3.266  1.00  0.180          H  
ATOM   1716 1HD2 LEU A 102      12.097   0.978   0.634  1.00  0.180          H  
ATOM   1717 2HD2 LEU A 102      13.588   1.413   1.476  1.00  0.180          H  
ATOM   1718 3HD2 LEU A 102      13.638   0.895  -0.214  1.00  0.180          H  
ATOM   1719  N   PRO A 103      18.087  -0.466   0.649  1.00  0.080          N  
ATOM   1720  CA  PRO A 103      19.498  -0.709   0.954  1.00  0.090          C  
ATOM   1721  C   PRO A 103      19.842  -1.373   2.294  1.00  0.080          C  
ATOM   1722  O   PRO A 103      20.916  -1.945   2.420  1.00  0.090          O  
ATOM   1723  CB  PRO A 103      20.078   0.709   0.917  1.00  0.140          C  
ATOM   1724  CG  PRO A 103      18.937   1.616   1.221  1.00  0.140          C  
ATOM   1725  CD  PRO A 103      17.734   0.953   0.603  1.00  0.140          C  
ATOM   1726  HA  PRO A 103      19.923  -1.302   0.131  1.00  0.110          H  
ATOM   1727 1HB  PRO A 103      20.873   0.808   1.662  1.00  0.160          H  
ATOM   1728 2HB  PRO A 103      20.529   0.912  -0.064  1.00  0.160          H  
ATOM   1729 1HG  PRO A 103      18.842   1.756   2.311  1.00  0.160          H  
ATOM   1730 2HG  PRO A 103      19.156   2.607   0.804  1.00  0.160          H  
ATOM   1731 1HD  PRO A 103      16.868   1.152   1.239  1.00  0.160          H  
ATOM   1732 2HD  PRO A 103      17.592   1.292  -0.440  1.00  0.160          H  
ATOM   1733  N   ASP A 104      18.955  -1.327   3.281  1.00  0.060          N  
ATOM   1734  CA  ASP A 104      19.200  -1.868   4.628  1.00  0.060          C  
ATOM   1735  C   ASP A 104      20.412  -2.824   4.831  1.00  0.060          C  
ATOM   1736  O   ASP A 104      21.448  -2.430   5.390  1.00  0.070          O  
ATOM   1737  CB  ASP A 104      17.910  -2.549   5.105  1.00  0.080          C  
ATOM   1738  CG  ASP A 104      16.752  -1.531   5.441  1.00  0.080          C  
ATOM   1739  OD1 ASP A 104      17.032  -0.361   5.728  1.00  0.080          O  
ATOM   1740  OD2 ASP A 104      15.627  -1.931   5.398  1.00  0.080          O  
ATOM   1741  H   ASP A 104      18.070  -0.854   3.146  1.00  0.070          H  
ATOM   1742  HA  ASP A 104      19.376  -1.009   5.262  1.00  0.070          H  
ATOM   1743 1HB  ASP A 104      17.549  -3.219   4.327  1.00  0.100          H  
ATOM   1744 2HB  ASP A 104      18.119  -3.156   5.984  1.00  0.100          H  
ATOM   1745  N   ALA A 105      20.256  -4.105   4.471  1.00  0.050          N  
ATOM   1746  CA  ALA A 105      21.337  -5.087   4.650  1.00  0.050          C  
ATOM   1747  C   ALA A 105      22.585  -4.775   3.811  1.00  0.050          C  
ATOM   1748  O   ALA A 105      23.718  -4.952   4.270  1.00  0.050          O  
ATOM   1749  CB  ALA A 105      20.832  -6.466   4.292  1.00  0.070          C  
ATOM   1750  H   ALA A 105      19.392  -4.388   4.030  1.00  0.060          H  
ATOM   1751  HA  ALA A 105      21.632  -5.079   5.700  1.00  0.060          H  
ATOM   1752 1HB  ALA A 105      21.616  -7.186   4.441  1.00  0.080          H  
ATOM   1753 2HB  ALA A 105      19.977  -6.725   4.912  1.00  0.080          H  
ATOM   1754 3HB  ALA A 105      20.538  -6.486   3.244  1.00  0.080          H  
ATOM   1755  N   LEU A 106      22.380  -4.285   2.588  1.00  0.050          N  
ATOM   1756  CA  LEU A 106      23.478  -4.011   1.665  1.00  0.050          C  
ATOM   1757  C   LEU A 106      24.364  -2.919   2.234  1.00  0.060          C  
ATOM   1758  O   LEU A 106      25.594  -2.969   2.127  1.00  0.050          O  
ATOM   1759  CB  LEU A 106      22.898  -3.611   0.293  1.00  0.070          C  
ATOM   1760  CG  LEU A 106      23.870  -3.362  -0.887  1.00  0.070          C  
ATOM   1761  CD1 LEU A 106      24.682  -4.617  -1.154  1.00  0.070          C  
ATOM   1762  CD2 LEU A 106      23.032  -3.008  -2.136  1.00  0.070          C  
ATOM   1763  H   LEU A 106      21.425  -4.125   2.285  1.00  0.060          H  
ATOM   1764  HA  LEU A 106      24.065  -4.918   1.571  1.00  0.060          H  
ATOM   1765 1HB  LEU A 106      22.200  -4.389  -0.016  1.00  0.080          H  
ATOM   1766 2HB  LEU A 106      22.328  -2.692   0.427  1.00  0.080          H  
ATOM   1767  HG  LEU A 106      24.552  -2.541  -0.652  1.00  0.080          H  
ATOM   1768 1HD1 LEU A 106      25.318  -4.486  -1.981  1.00  0.080          H  
ATOM   1769 2HD1 LEU A 106      25.286  -4.884  -0.291  1.00  0.080          H  
ATOM   1770 3HD1 LEU A 106      24.005  -5.399  -1.377  1.00  0.080          H  
ATOM   1771 1HD2 LEU A 106      23.695  -2.831  -2.982  1.00  0.080          H  
ATOM   1772 2HD2 LEU A 106      22.353  -3.830  -2.377  1.00  0.080          H  
ATOM   1773 3HD2 LEU A 106      22.452  -2.114  -1.934  1.00  0.080          H  
ATOM   1774  N   MET A 107      23.712  -1.938   2.838  1.00  0.060          N  
ATOM   1775  CA  MET A 107      24.324  -0.790   3.472  1.00  0.070          C  
ATOM   1776  C   MET A 107      25.264  -1.208   4.589  1.00  0.070          C  
ATOM   1777  O   MET A 107      26.410  -0.739   4.661  1.00  0.080          O  
ATOM   1778  CB  MET A 107      23.212   0.077   4.010  1.00  0.090          C  
ATOM   1779  CG  MET A 107      23.616   1.314   4.636  1.00  0.090          C  
ATOM   1780  SD  MET A 107      22.210   2.188   5.299  1.00  0.090          S  
ATOM   1781  CE  MET A 107      21.867   1.371   6.815  1.00  0.090          C  
ATOM   1782  H   MET A 107      22.693  -1.999   2.813  1.00  0.070          H  
ATOM   1783  HA  MET A 107      24.906  -0.249   2.741  1.00  0.080          H  
ATOM   1784 1HB  MET A 107      22.514   0.296   3.222  1.00  0.110          H  
ATOM   1785 2HB  MET A 107      22.675  -0.480   4.743  1.00  0.110          H  
ATOM   1786 1HG  MET A 107      24.307   1.101   5.443  1.00  0.110          H  
ATOM   1787 2HG  MET A 107      24.115   1.950   3.904  1.00  0.110          H  
ATOM   1788 1HE  MET A 107      21.026   1.864   7.302  1.00  0.110          H  
ATOM   1789 2HE  MET A 107      21.638   0.323   6.626  1.00  0.110          H  
ATOM   1790 3HE  MET A 107      22.717   1.443   7.445  1.00  0.110          H  
ATOM   1791  N   CYS A 108      24.791  -2.126   5.442  1.00  0.070          N  
ATOM   1792  CA  CYS A 108      25.597  -2.622   6.551  1.00  0.070          C  
ATOM   1793  C   CYS A 108      26.837  -3.339   6.010  1.00  0.060          C  
ATOM   1794  O   CYS A 108      27.940  -3.218   6.570  1.00  0.060          O  
ATOM   1795  CB  CYS A 108      24.774  -3.590   7.398  1.00  0.100          C  
ATOM   1796  SG  CYS A 108      23.430  -2.795   8.277  1.00  0.100          S  
ATOM   1797  H   CYS A 108      23.815  -2.427   5.335  1.00  0.080          H  
ATOM   1798  HA  CYS A 108      25.914  -1.781   7.162  1.00  0.080          H  
ATOM   1799 1HB  CYS A 108      24.355  -4.381   6.767  1.00  0.120          H  
ATOM   1800 2HB  CYS A 108      25.420  -4.062   8.134  1.00  0.120          H  
ATOM   1801  HG  CYS A 108      22.654  -2.620   7.181  1.00  0.120          H  
ATOM   1802  N   VAL A 109      26.651  -4.086   4.917  1.00  0.070          N  
ATOM   1803  CA  VAL A 109      27.750  -4.808   4.299  1.00  0.080          C  
ATOM   1804  C   VAL A 109      28.780  -3.877   3.688  1.00  0.080          C  
ATOM   1805  O   VAL A 109      29.974  -4.099   3.862  1.00  0.090          O  
ATOM   1806  CB  VAL A 109      27.260  -5.805   3.248  1.00  0.110          C  
ATOM   1807  CG1 VAL A 109      28.447  -6.414   2.501  1.00  0.110          C  
ATOM   1808  CG2 VAL A 109      26.483  -6.882   3.943  1.00  0.110          C  
ATOM   1809  H   VAL A 109      25.695  -4.180   4.549  1.00  0.080          H  
ATOM   1810  HA  VAL A 109      28.243  -5.386   5.079  1.00  0.100          H  
ATOM   1811  HB  VAL A 109      26.631  -5.293   2.521  1.00  0.130          H  
ATOM   1812 1HG1 VAL A 109      28.081  -7.111   1.768  1.00  0.130          H  
ATOM   1813 2HG1 VAL A 109      29.021  -5.664   2.009  1.00  0.130          H  
ATOM   1814 3HG1 VAL A 109      29.091  -6.929   3.200  1.00  0.130          H  
ATOM   1815 1HG2 VAL A 109      26.134  -7.593   3.216  1.00  0.130          H  
ATOM   1816 2HG2 VAL A 109      27.121  -7.381   4.661  1.00  0.130          H  
ATOM   1817 3HG2 VAL A 109      25.637  -6.450   4.463  1.00  0.130          H  
ATOM   1818  N   VAL A 110      28.366  -2.842   2.944  1.00  0.080          N  
ATOM   1819  CA  VAL A 110      29.388  -1.974   2.357  1.00  0.100          C  
ATOM   1820  C   VAL A 110      30.209  -1.330   3.451  1.00  0.110          C  
ATOM   1821  O   VAL A 110      31.447  -1.354   3.412  1.00  0.110          O  
ATOM   1822  CB  VAL A 110      28.786  -0.852   1.459  1.00  0.130          C  
ATOM   1823  CG1 VAL A 110      29.897   0.169   1.047  1.00  0.130          C  
ATOM   1824  CG2 VAL A 110      28.188  -1.454   0.203  1.00  0.130          C  
ATOM   1825  H   VAL A 110      27.362  -2.701   2.779  1.00  0.100          H  
ATOM   1826  HA  VAL A 110      30.054  -2.573   1.757  1.00  0.120          H  
ATOM   1827  HB  VAL A 110      28.009  -0.317   2.018  1.00  0.160          H  
ATOM   1828 1HG1 VAL A 110      29.464   0.952   0.417  1.00  0.160          H  
ATOM   1829 2HG1 VAL A 110      30.329   0.631   1.927  1.00  0.160          H  
ATOM   1830 3HG1 VAL A 110      30.679  -0.349   0.494  1.00  0.160          H  
ATOM   1831 1HG2 VAL A 110      27.776  -0.667  -0.420  1.00  0.160          H  
ATOM   1832 2HG2 VAL A 110      28.959  -1.960  -0.342  1.00  0.160          H  
ATOM   1833 3HG2 VAL A 110      27.400  -2.158   0.471  1.00  0.160          H  
ATOM   1834  N   ALA A 111      29.544  -0.788   4.468  1.00  0.110          N  
ATOM   1835  CA  ALA A 111      30.279  -0.117   5.525  1.00  0.110          C  
ATOM   1836  C   ALA A 111      31.289  -1.055   6.205  1.00  0.110          C  
ATOM   1837  O   ALA A 111      32.432  -0.672   6.450  1.00  0.110          O  
ATOM   1838  CB  ALA A 111      29.295   0.430   6.542  1.00  0.150          C  
ATOM   1839  H   ALA A 111      28.516  -0.812   4.486  1.00  0.130          H  
ATOM   1840  HA  ALA A 111      30.832   0.709   5.083  1.00  0.130          H  
ATOM   1841 1HB  ALA A 111      29.832   0.963   7.322  1.00  0.180          H  
ATOM   1842 2HB  ALA A 111      28.596   1.110   6.055  1.00  0.180          H  
ATOM   1843 3HB  ALA A 111      28.741  -0.403   6.980  1.00  0.180          H  
ATOM   1844  N   GLY A 112      30.916  -2.313   6.437  1.00  0.120          N  
ATOM   1845  CA  GLY A 112      31.821  -3.252   7.098  1.00  0.130          C  
ATOM   1846  C   GLY A 112      32.706  -4.080   6.156  1.00  0.110          C  
ATOM   1847  O   GLY A 112      33.388  -5.002   6.616  1.00  0.120          O  
ATOM   1848  H   GLY A 112      29.954  -2.612   6.247  1.00  0.140          H  
ATOM   1849 1HA  GLY A 112      32.455  -2.695   7.785  1.00  0.160          H  
ATOM   1850 2HA  GLY A 112      31.234  -3.927   7.714  1.00  0.160          H  
ATOM   1851  N   THR A 113      32.680  -3.789   4.848  1.00  0.090          N  
ATOM   1852  CA  THR A 113      33.432  -4.587   3.870  1.00  0.120          C  
ATOM   1853  C   THR A 113      34.509  -3.827   3.129  1.00  0.170          C  
ATOM   1854  O   THR A 113      35.618  -4.343   2.965  1.00  0.210          O  
ATOM   1855  CB  THR A 113      32.497  -5.257   2.838  1.00  0.160          C  
ATOM   1856  OG1 THR A 113      31.602  -6.126   3.533  1.00  0.160          O  
ATOM   1857  CG2 THR A 113      33.301  -6.016   1.796  1.00  0.160          C  
ATOM   1858  H   THR A 113      32.138  -2.982   4.525  1.00  0.110          H  
ATOM   1859  HA  THR A 113      33.923  -5.391   4.412  1.00  0.140          H  
ATOM   1860  HB  THR A 113      31.901  -4.504   2.324  1.00  0.190          H  
ATOM   1861  HG1 THR A 113      30.923  -5.546   3.941  1.00  0.190          H  
ATOM   1862 1HG2 THR A 113      32.649  -6.502   1.104  1.00  0.190          H  
ATOM   1863 2HG2 THR A 113      33.926  -5.336   1.261  1.00  0.190          H  
ATOM   1864 3HG2 THR A 113      33.907  -6.735   2.258  1.00  0.190          H  
ATOM   1865  N   VAL A 114      34.193  -2.628   2.660  1.00  0.180          N  
ATOM   1866  CA  VAL A 114      35.155  -1.872   1.881  1.00  0.240          C  
ATOM   1867  C   VAL A 114      35.832  -0.841   2.759  1.00  0.260          C  
ATOM   1868  O   VAL A 114      35.199   0.137   3.161  1.00  0.220          O  
ATOM   1869  CB  VAL A 114      34.450  -1.144   0.753  1.00  0.310          C  
ATOM   1870  CG1 VAL A 114      35.470  -0.377  -0.030  1.00  0.310          C  
ATOM   1871  CG2 VAL A 114      33.674  -2.138  -0.105  1.00  0.310          C  
ATOM   1872  H   VAL A 114      33.260  -2.255   2.851  1.00  0.220          H  
ATOM   1873  HA  VAL A 114      35.910  -2.549   1.480  1.00  0.290          H  
ATOM   1874  HB  VAL A 114      33.756  -0.432   1.176  1.00  0.370          H  
ATOM   1875 1HG1 VAL A 114      34.988   0.131  -0.768  1.00  0.370          H  
ATOM   1876 2HG1 VAL A 114      35.997   0.345   0.597  1.00  0.370          H  
ATOM   1877 3HG1 VAL A 114      36.179  -1.068  -0.460  1.00  0.370          H  
ATOM   1878 1HG2 VAL A 114      33.164  -1.613  -0.897  1.00  0.370          H  
ATOM   1879 2HG2 VAL A 114      34.361  -2.850  -0.530  1.00  0.370          H  
ATOM   1880 3HG2 VAL A 114      32.941  -2.659   0.508  1.00  0.370          H  
ATOM   1881  N   HIS A 115      37.120  -1.032   2.997  1.00  0.320          N  
ATOM   1882  CA  HIS A 115      37.847  -0.225   3.942  1.00  0.300          C  
ATOM   1883  C   HIS A 115      38.591   0.997   3.425  1.00  0.260          C  
ATOM   1884  O   HIS A 115      38.977   1.086   2.250  1.00  0.260          O  
ATOM   1885  CB  HIS A 115      38.789  -1.159   4.690  1.00  0.430          C  
ATOM   1886  CG  HIS A 115      37.991  -2.144   5.459  1.00  0.430          C  
ATOM   1887  ND1 HIS A 115      37.312  -1.796   6.596  1.00  0.430          N  
ATOM   1888  CD2 HIS A 115      37.710  -3.450   5.233  1.00  0.430          C  
ATOM   1889  CE1 HIS A 115      36.631  -2.850   7.042  1.00  0.430          C  
ATOM   1890  NE2 HIS A 115      36.865  -3.865   6.237  1.00  0.430          N  
ATOM   1891  H   HIS A 115      37.606  -1.834   2.585  1.00  0.380          H  
ATOM   1892  HA  HIS A 115      37.123   0.144   4.656  1.00  0.360          H  
ATOM   1893 1HB  HIS A 115      39.430  -1.692   3.982  1.00  0.510          H  
ATOM   1894 2HB  HIS A 115      39.423  -0.596   5.371  1.00  0.510          H  
ATOM   1895  HD2 HIS A 115      38.073  -4.056   4.397  1.00  0.510          H  
ATOM   1896  HE1 HIS A 115      35.992  -2.863   7.927  1.00  0.510          H  
ATOM   1897  HE2 HIS A 115      36.483  -4.801   6.323  1.00  0.510          H  
ATOM   1898  N   GLY A 116      38.817   1.920   4.367  1.00  0.220          N  
ATOM   1899  CA  GLY A 116      39.595   3.142   4.174  1.00  0.190          C  
ATOM   1900  C   GLY A 116      38.886   4.374   4.724  1.00  0.220          C  
ATOM   1901  O   GLY A 116      37.653   4.453   4.729  1.00  0.350          O  
ATOM   1902  H   GLY A 116      38.419   1.736   5.292  1.00  0.260          H  
ATOM   1903 1HA  GLY A 116      40.563   3.032   4.664  1.00  0.230          H  
ATOM   1904 2HA  GLY A 116      39.796   3.285   3.116  1.00  0.230          H  
ATOM   1905  N   ARG A 117      39.681   5.351   5.171  1.00  0.240          N  
ATOM   1906  CA  ARG A 117      39.144   6.587   5.738  1.00  0.260          C  
ATOM   1907  C   ARG A 117      39.564   7.798   4.909  1.00  0.300          C  
ATOM   1908  O   ARG A 117      39.238   8.940   5.236  1.00  0.350          O  
ATOM   1909  CB  ARG A 117      39.631   6.737   7.171  1.00  0.360          C  
ATOM   1910  CG  ARG A 117      39.178   5.610   8.108  1.00  0.360          C  
ATOM   1911  CD  ARG A 117      39.733   5.743   9.468  1.00  0.360          C  
ATOM   1912  NE  ARG A 117      39.366   4.607  10.340  1.00  0.360          N  
ATOM   1913  CZ  ARG A 117      39.799   4.433  11.598  1.00  0.360          C  
ATOM   1914  NH1 ARG A 117      40.613   5.302  12.179  1.00  0.360          N  
ATOM   1915  NH2 ARG A 117      39.390   3.362  12.225  1.00  0.360          N  
ATOM   1916  H   ARG A 117      40.685   5.223   5.131  1.00  0.290          H  
ATOM   1917  HA  ARG A 117      38.056   6.530   5.738  1.00  0.310          H  
ATOM   1918 1HB  ARG A 117      40.718   6.769   7.184  1.00  0.430          H  
ATOM   1919 2HB  ARG A 117      39.269   7.679   7.582  1.00  0.430          H  
ATOM   1920 1HG  ARG A 117      38.094   5.637   8.189  1.00  0.430          H  
ATOM   1921 2HG  ARG A 117      39.492   4.647   7.712  1.00  0.430          H  
ATOM   1922 1HD  ARG A 117      40.819   5.790   9.406  1.00  0.430          H  
ATOM   1923 2HD  ARG A 117      39.352   6.658   9.920  1.00  0.430          H  
ATOM   1924  HE  ARG A 117      38.731   3.861   9.984  1.00  0.430          H  
ATOM   1925 1HH1 ARG A 117      40.922   6.123  11.680  1.00  0.430          H  
ATOM   1926 2HH1 ARG A 117      40.928   5.147  13.127  1.00  0.430          H  
ATOM   1927 1HH2 ARG A 117      38.752   2.726  11.715  1.00  0.430          H  
ATOM   1928 2HH2 ARG A 117      39.679   3.168  13.172  1.00  0.430          H  
ATOM   1929  N   ASP A 118      40.316   7.533   3.852  1.00  0.300          N  
ATOM   1930  CA  ASP A 118      40.826   8.541   2.949  1.00  0.350          C  
ATOM   1931  C   ASP A 118      39.730   9.006   2.013  1.00  0.310          C  
ATOM   1932  O   ASP A 118      38.706   8.334   1.846  1.00  0.260          O  
ATOM   1933  CB  ASP A 118      41.997   7.966   2.175  1.00  0.470          C  
ATOM   1934  CG  ASP A 118      41.545   6.811   1.367  1.00  0.470          C  
ATOM   1935  OD1 ASP A 118      41.493   5.722   1.935  1.00  0.470          O  
ATOM   1936  OD2 ASP A 118      41.205   6.980   0.201  1.00  0.470          O  
ATOM   1937  H   ASP A 118      40.529   6.562   3.633  1.00  0.360          H  
ATOM   1938  HA  ASP A 118      41.169   9.397   3.532  1.00  0.420          H  
ATOM   1939 1HB  ASP A 118      42.421   8.723   1.517  1.00  0.560          H  
ATOM   1940 2HB  ASP A 118      42.777   7.645   2.866  1.00  0.560          H  
ATOM   1941  N   ASP A 119      39.942  10.129   1.337  1.00  0.310          N  
ATOM   1942  CA  ASP A 119      38.906  10.595   0.434  1.00  0.260          C  
ATOM   1943  C   ASP A 119      38.509   9.586  -0.642  1.00  0.230          C  
ATOM   1944  O   ASP A 119      37.331   9.533  -0.991  1.00  0.330          O  
ATOM   1945  CB  ASP A 119      39.305  11.895  -0.268  1.00  0.380          C  
ATOM   1946  CG  ASP A 119      39.314  13.144   0.641  1.00  0.380          C  
ATOM   1947  OD1 ASP A 119      38.870  13.071   1.769  1.00  0.380          O  
ATOM   1948  OD2 ASP A 119      39.745  14.172   0.168  1.00  0.380          O  
ATOM   1949  H   ASP A 119      40.782  10.672   1.478  1.00  0.370          H  
ATOM   1950  HA  ASP A 119      38.020  10.802   1.030  1.00  0.310          H  
ATOM   1951 1HB  ASP A 119      40.299  11.774  -0.698  1.00  0.460          H  
ATOM   1952 2HB  ASP A 119      38.618  12.076  -1.098  1.00  0.460          H  
ATOM   1953  N   ARG A 120      39.438   8.778  -1.187  1.00  0.210          N  
ATOM   1954  CA  ARG A 120      39.011   7.878  -2.251  1.00  0.190          C  
ATOM   1955  C   ARG A 120      38.126   6.801  -1.665  1.00  0.200          C  
ATOM   1956  O   ARG A 120      37.120   6.437  -2.270  1.00  0.230          O  
ATOM   1957  CB  ARG A 120      40.177   7.291  -3.021  1.00  0.270          C  
ATOM   1958  CG  ARG A 120      39.763   6.358  -4.184  1.00  0.270          C  
ATOM   1959  CD  ARG A 120      40.936   5.930  -5.011  1.00  0.270          C  
ATOM   1960  NE  ARG A 120      40.568   4.931  -6.031  1.00  0.270          N  
ATOM   1961  CZ  ARG A 120      40.019   5.200  -7.247  1.00  0.270          C  
ATOM   1962  NH1 ARG A 120      39.748   6.446  -7.614  1.00  0.270          N  
ATOM   1963  NH2 ARG A 120      39.757   4.197  -8.071  1.00  0.270          N  
ATOM   1964  H   ARG A 120      40.397   8.712  -0.829  1.00  0.250          H  
ATOM   1965  HA  ARG A 120      38.420   8.450  -2.964  1.00  0.230          H  
ATOM   1966 1HB  ARG A 120      40.754   8.103  -3.455  1.00  0.330          H  
ATOM   1967 2HB  ARG A 120      40.832   6.767  -2.347  1.00  0.330          H  
ATOM   1968 1HG  ARG A 120      39.293   5.459  -3.781  1.00  0.330          H  
ATOM   1969 2HG  ARG A 120      39.048   6.878  -4.821  1.00  0.330          H  
ATOM   1970 1HD  ARG A 120      41.377   6.792  -5.509  1.00  0.330          H  
ATOM   1971 2HD  ARG A 120      41.682   5.480  -4.358  1.00  0.330          H  
ATOM   1972  HE  ARG A 120      40.758   3.930  -5.808  1.00  0.330          H  
ATOM   1973 1HH1 ARG A 120      39.948   7.215  -6.994  1.00  0.330          H  
ATOM   1974 2HH1 ARG A 120      39.348   6.628  -8.523  1.00  0.330          H  
ATOM   1975 1HH2 ARG A 120      39.988   3.225  -7.790  1.00  0.330          H  
ATOM   1976 2HH2 ARG A 120      39.354   4.371  -8.975  1.00  0.330          H  
ATOM   1977  N   GLY A 121      38.498   6.313  -0.486  1.00  0.210          N  
ATOM   1978  CA  GLY A 121      37.742   5.306   0.255  1.00  0.220          C  
ATOM   1979  C   GLY A 121      36.319   5.788   0.512  1.00  0.230          C  
ATOM   1980  O   GLY A 121      35.346   5.071   0.234  1.00  0.230          O  
ATOM   1981  H   GLY A 121      39.395   6.648  -0.108  1.00  0.250          H  
ATOM   1982 1HA  GLY A 121      37.720   4.373  -0.304  1.00  0.260          H  
ATOM   1983 2HA  GLY A 121      38.242   5.115   1.206  1.00  0.260          H  
ATOM   1984  N   ARG A 122      36.195   7.004   1.052  1.00  0.230          N  
ATOM   1985  CA  ARG A 122      34.887   7.569   1.342  1.00  0.230          C  
ATOM   1986  C   ARG A 122      34.047   7.693   0.067  1.00  0.230          C  
ATOM   1987  O   ARG A 122      32.890   7.257   0.025  1.00  0.200          O  
ATOM   1988  CB  ARG A 122      35.054   8.954   1.955  1.00  0.320          C  
ATOM   1989  CG  ARG A 122      35.629   9.000   3.378  1.00  0.320          C  
ATOM   1990  CD  ARG A 122      35.987  10.406   3.773  1.00  0.320          C  
ATOM   1991  NE  ARG A 122      34.796  11.275   3.877  1.00  0.320          N  
ATOM   1992  CZ  ARG A 122      34.790  12.634   3.864  1.00  0.320          C  
ATOM   1993  NH1 ARG A 122      35.921  13.316   3.740  1.00  0.320          N  
ATOM   1994  NH2 ARG A 122      33.624  13.272   3.982  1.00  0.320          N  
ATOM   1995  H   ARG A 122      37.049   7.534   1.265  1.00  0.280          H  
ATOM   1996  HA  ARG A 122      34.372   6.918   2.047  1.00  0.280          H  
ATOM   1997 1HB  ARG A 122      35.711   9.549   1.320  1.00  0.390          H  
ATOM   1998 2HB  ARG A 122      34.084   9.453   1.980  1.00  0.390          H  
ATOM   1999 1HG  ARG A 122      34.875   8.630   4.079  1.00  0.390          H  
ATOM   2000 2HG  ARG A 122      36.527   8.380   3.440  1.00  0.390          H  
ATOM   2001 1HD  ARG A 122      36.491  10.389   4.740  1.00  0.390          H  
ATOM   2002 2HD  ARG A 122      36.658  10.820   3.025  1.00  0.390          H  
ATOM   2003  HE  ARG A 122      33.877  10.808   3.983  1.00  0.390          H  
ATOM   2004 1HH1 ARG A 122      36.812  12.831   3.647  1.00  0.390          H  
ATOM   2005 2HH1 ARG A 122      35.902  14.327   3.728  1.00  0.390          H  
ATOM   2006 1HH2 ARG A 122      32.741  12.720   4.087  1.00  0.390          H  
ATOM   2007 2HH2 ARG A 122      33.578  14.277   3.979  1.00  0.390          H  
ATOM   2008  N   LEU A 123      34.646   8.228  -0.999  1.00  0.240          N  
ATOM   2009  CA  LEU A 123      33.950   8.416  -2.261  1.00  0.240          C  
ATOM   2010  C   LEU A 123      33.531   7.087  -2.858  1.00  0.210          C  
ATOM   2011  O   LEU A 123      32.408   6.948  -3.351  1.00  0.200          O  
ATOM   2012  CB  LEU A 123      34.885   9.176  -3.208  1.00  0.340          C  
ATOM   2013  CG  LEU A 123      35.142  10.660  -2.838  1.00  0.340          C  
ATOM   2014  CD1 LEU A 123      36.332  11.205  -3.630  1.00  0.340          C  
ATOM   2015  CD2 LEU A 123      33.930  11.482  -3.170  1.00  0.340          C  
ATOM   2016  H   LEU A 123      35.613   8.557  -0.918  1.00  0.290          H  
ATOM   2017  HA  LEU A 123      33.054   8.995  -2.076  1.00  0.290          H  
ATOM   2018 1HB  LEU A 123      35.847   8.670  -3.213  1.00  0.400          H  
ATOM   2019 2HB  LEU A 123      34.477   9.137  -4.214  1.00  0.400          H  
ATOM   2020  HG  LEU A 123      35.359  10.741  -1.779  1.00  0.400          H  
ATOM   2021 1HD1 LEU A 123      36.505  12.246  -3.364  1.00  0.400          H  
ATOM   2022 2HD1 LEU A 123      37.220  10.624  -3.394  1.00  0.400          H  
ATOM   2023 3HD1 LEU A 123      36.141  11.139  -4.681  1.00  0.400          H  
ATOM   2024 1HD2 LEU A 123      34.166  12.482  -2.906  1.00  0.400          H  
ATOM   2025 2HD2 LEU A 123      33.731  11.419  -4.228  1.00  0.400          H  
ATOM   2026 3HD2 LEU A 123      33.058  11.153  -2.615  1.00  0.400          H  
ATOM   2027  N   TYR A 124      34.407   6.094  -2.772  1.00  0.200          N  
ATOM   2028  CA  TYR A 124      34.151   4.768  -3.278  1.00  0.190          C  
ATOM   2029  C   TYR A 124      32.920   4.139  -2.607  1.00  0.170          C  
ATOM   2030  O   TYR A 124      32.036   3.611  -3.294  1.00  0.160          O  
ATOM   2031  CB  TYR A 124      35.376   3.878  -3.069  1.00  0.270          C  
ATOM   2032  CG  TYR A 124      35.145   2.546  -3.576  1.00  0.270          C  
ATOM   2033  CD1 TYR A 124      35.545   2.194  -4.841  1.00  0.270          C  
ATOM   2034  CD2 TYR A 124      34.465   1.674  -2.812  1.00  0.270          C  
ATOM   2035  CE1 TYR A 124      35.242   0.947  -5.282  1.00  0.270          C  
ATOM   2036  CE2 TYR A 124      34.162   0.498  -3.265  1.00  0.270          C  
ATOM   2037  CZ  TYR A 124      34.521   0.124  -4.460  1.00  0.270          C  
ATOM   2038  OH  TYR A 124      34.161  -1.095  -4.846  1.00  0.270          O  
ATOM   2039  H   TYR A 124      35.327   6.275  -2.371  1.00  0.240          H  
ATOM   2040  HA  TYR A 124      33.951   4.841  -4.348  1.00  0.230          H  
ATOM   2041 1HB  TYR A 124      36.239   4.304  -3.583  1.00  0.320          H  
ATOM   2042 2HB  TYR A 124      35.617   3.811  -2.013  1.00  0.320          H  
ATOM   2043  HD1 TYR A 124      36.096   2.892  -5.472  1.00  0.320          H  
ATOM   2044  HD2 TYR A 124      34.150   1.937  -1.813  1.00  0.320          H  
ATOM   2045  HE1 TYR A 124      35.548   0.617  -6.269  1.00  0.320          H  
ATOM   2046  HE2 TYR A 124      33.618  -0.174  -2.644  1.00  0.320          H  
ATOM   2047  HH  TYR A 124      34.501  -1.257  -5.735  1.00  0.320          H  
ATOM   2048  N   ARG A 125      32.876   4.138  -1.258  1.00  0.190          N  
ATOM   2049  CA  ARG A 125      31.732   3.538  -0.568  1.00  0.170          C  
ATOM   2050  C   ARG A 125      30.448   4.263  -0.909  1.00  0.160          C  
ATOM   2051  O   ARG A 125      29.398   3.633  -1.093  1.00  0.140          O  
ATOM   2052  CB  ARG A 125      31.888   3.531   0.935  1.00  0.250          C  
ATOM   2053  CG  ARG A 125      32.853   2.528   1.518  1.00  0.250          C  
ATOM   2054  CD  ARG A 125      32.705   2.427   3.036  1.00  0.250          C  
ATOM   2055  NE  ARG A 125      33.140   3.668   3.687  1.00  0.250          N  
ATOM   2056  CZ  ARG A 125      34.425   3.940   4.007  1.00  0.250          C  
ATOM   2057  NH1 ARG A 125      35.395   3.072   3.794  1.00  0.250          N  
ATOM   2058  NH2 ARG A 125      34.748   5.095   4.547  1.00  0.250          N  
ATOM   2059  H   ARG A 125      33.653   4.559  -0.729  1.00  0.230          H  
ATOM   2060  HA  ARG A 125      31.642   2.503  -0.899  1.00  0.200          H  
ATOM   2061 1HB  ARG A 125      32.165   4.528   1.286  1.00  0.300          H  
ATOM   2062 2HB  ARG A 125      30.931   3.286   1.336  1.00  0.300          H  
ATOM   2063 1HG  ARG A 125      32.649   1.558   1.086  1.00  0.300          H  
ATOM   2064 2HG  ARG A 125      33.876   2.823   1.278  1.00  0.300          H  
ATOM   2065 1HD  ARG A 125      31.663   2.265   3.286  1.00  0.300          H  
ATOM   2066 2HD  ARG A 125      33.280   1.602   3.428  1.00  0.300          H  
ATOM   2067  HE  ARG A 125      32.434   4.384   3.937  1.00  0.300          H  
ATOM   2068 1HH1 ARG A 125      35.213   2.126   3.418  1.00  0.300          H  
ATOM   2069 2HH1 ARG A 125      36.346   3.360   4.060  1.00  0.300          H  
ATOM   2070 1HH2 ARG A 125      34.035   5.796   4.734  1.00  0.300          H  
ATOM   2071 2HH2 ARG A 125      35.744   5.245   4.773  1.00  0.300          H  
ATOM   2072  N   ARG A 126      30.525   5.595  -0.991  1.00  0.210          N  
ATOM   2073  CA  ARG A 126      29.378   6.402  -1.345  1.00  0.240          C  
ATOM   2074  C   ARG A 126      28.920   6.034  -2.746  1.00  0.190          C  
ATOM   2075  O   ARG A 126      27.723   5.980  -2.999  1.00  0.230          O  
ATOM   2076  CB  ARG A 126      29.717   7.872  -1.257  1.00  0.320          C  
ATOM   2077  CG  ARG A 126      29.927   8.369   0.156  1.00  0.320          C  
ATOM   2078  CD  ARG A 126      30.424   9.761   0.173  1.00  0.320          C  
ATOM   2079  NE  ARG A 126      29.418  10.687  -0.298  1.00  0.320          N  
ATOM   2080  CZ  ARG A 126      28.470  11.220   0.458  1.00  0.320          C  
ATOM   2081  NH1 ARG A 126      28.357  10.947   1.738  1.00  0.320          N  
ATOM   2082  NH2 ARG A 126      27.657  12.020  -0.119  1.00  0.320          N  
ATOM   2083  H   ARG A 126      31.413   6.069  -0.787  1.00  0.250          H  
ATOM   2084  HA  ARG A 126      28.569   6.193  -0.648  1.00  0.290          H  
ATOM   2085 1HB  ARG A 126      30.628   8.067  -1.810  1.00  0.390          H  
ATOM   2086 2HB  ARG A 126      28.920   8.461  -1.711  1.00  0.390          H  
ATOM   2087 1HG  ARG A 126      28.969   8.347   0.670  1.00  0.390          H  
ATOM   2088 2HG  ARG A 126      30.618   7.732   0.692  1.00  0.390          H  
ATOM   2089 1HD  ARG A 126      30.725  10.043   1.185  1.00  0.390          H  
ATOM   2090 2HD  ARG A 126      31.291   9.839  -0.483  1.00  0.390          H  
ATOM   2091  HE  ARG A 126      29.407  10.990  -1.293  1.00  0.390          H  
ATOM   2092 1HH1 ARG A 126      28.996  10.311   2.183  1.00  0.390          H  
ATOM   2093 2HH1 ARG A 126      27.642  11.396   2.286  1.00  0.390          H  
ATOM   2094 1HH2 ARG A 126      27.790  12.208  -1.129  1.00  0.390          H  
ATOM   2095 2HH2 ARG A 126      26.916  12.458   0.398  1.00  0.390          H  
ATOM   2096  N   THR A 127      29.869   5.772  -3.652  1.00  0.140          N  
ATOM   2097  CA  THR A 127      29.566   5.409  -5.028  1.00  0.150          C  
ATOM   2098  C   THR A 127      28.783   4.085  -5.052  1.00  0.160          C  
ATOM   2099  O   THR A 127      27.765   3.990  -5.741  1.00  0.170          O  
ATOM   2100  CB  THR A 127      30.850   5.266  -5.877  1.00  0.210          C  
ATOM   2101  OG1 THR A 127      31.589   6.510  -5.878  1.00  0.210          O  
ATOM   2102  CG2 THR A 127      30.442   4.948  -7.303  1.00  0.210          C  
ATOM   2103  H   THR A 127      30.843   5.893  -3.378  1.00  0.170          H  
ATOM   2104  HA  THR A 127      28.948   6.189  -5.468  1.00  0.180          H  
ATOM   2105  HB  THR A 127      31.471   4.474  -5.491  1.00  0.250          H  
ATOM   2106  HG1 THR A 127      31.902   6.692  -4.962  1.00  0.250          H  
ATOM   2107 1HG2 THR A 127      31.313   4.838  -7.928  1.00  0.250          H  
ATOM   2108 2HG2 THR A 127      29.879   4.024  -7.326  1.00  0.250          H  
ATOM   2109 3HG2 THR A 127      29.821   5.753  -7.691  1.00  0.250          H  
ATOM   2110  N   LEU A 128      29.235   3.067  -4.293  1.00  0.150          N  
ATOM   2111  CA  LEU A 128      28.484   1.803  -4.263  1.00  0.150          C  
ATOM   2112  C   LEU A 128      27.088   1.977  -3.694  1.00  0.150          C  
ATOM   2113  O   LEU A 128      26.106   1.442  -4.237  1.00  0.140          O  
ATOM   2114  CB  LEU A 128      29.179   0.732  -3.385  1.00  0.210          C  
ATOM   2115  CG  LEU A 128      30.433   0.018  -3.892  1.00  0.210          C  
ATOM   2116  CD1 LEU A 128      30.982  -0.836  -2.760  1.00  0.210          C  
ATOM   2117  CD2 LEU A 128      30.083  -0.904  -5.052  1.00  0.210          C  
ATOM   2118  H   LEU A 128      30.114   3.191  -3.779  1.00  0.180          H  
ATOM   2119  HA  LEU A 128      28.388   1.441  -5.280  1.00  0.180          H  
ATOM   2120 1HB  LEU A 128      29.470   1.228  -2.460  1.00  0.250          H  
ATOM   2121 2HB  LEU A 128      28.472  -0.011  -3.121  1.00  0.250          H  
ATOM   2122  HG  LEU A 128      31.184   0.751  -4.202  1.00  0.250          H  
ATOM   2123 1HD1 LEU A 128      31.862  -1.368  -3.103  1.00  0.250          H  
ATOM   2124 2HD1 LEU A 128      31.240  -0.199  -1.914  1.00  0.250          H  
ATOM   2125 3HD1 LEU A 128      30.227  -1.561  -2.455  1.00  0.250          H  
ATOM   2126 1HD2 LEU A 128      30.977  -1.418  -5.382  1.00  0.250          H  
ATOM   2127 2HD2 LEU A 128      29.357  -1.638  -4.731  1.00  0.250          H  
ATOM   2128 3HD2 LEU A 128      29.672  -0.349  -5.872  1.00  0.250          H  
ATOM   2129  N   MET A 129      26.954   2.734  -2.601  1.00  0.160          N  
ATOM   2130  CA  MET A 129      25.621   2.895  -2.076  1.00  0.150          C  
ATOM   2131  C   MET A 129      24.764   3.790  -2.958  1.00  0.150          C  
ATOM   2132  O   MET A 129      23.543   3.627  -3.008  1.00  0.140          O  
ATOM   2133  CB  MET A 129      25.642   3.348  -0.635  1.00  0.210          C  
ATOM   2134  CG  MET A 129      26.124   2.280   0.319  1.00  0.210          C  
ATOM   2135  SD  MET A 129      25.259   0.668   0.099  1.00  0.210          S  
ATOM   2136  CE  MET A 129      23.547   1.029   0.415  1.00  0.210          C  
ATOM   2137  H   MET A 129      27.774   3.155  -2.150  1.00  0.190          H  
ATOM   2138  HA  MET A 129      25.137   1.928  -2.097  1.00  0.180          H  
ATOM   2139 1HB  MET A 129      26.328   4.186  -0.537  1.00  0.260          H  
ATOM   2140 2HB  MET A 129      24.678   3.678  -0.361  1.00  0.260          H  
ATOM   2141 1HG  MET A 129      27.191   2.127   0.163  1.00  0.260          H  
ATOM   2142 2HG  MET A 129      25.969   2.625   1.344  1.00  0.260          H  
ATOM   2143 1HE  MET A 129      22.962   0.107   0.332  1.00  0.260          H  
ATOM   2144 2HE  MET A 129      23.436   1.446   1.407  1.00  0.260          H  
ATOM   2145 3HE  MET A 129      23.182   1.752  -0.316  1.00  0.260          H  
ATOM   2146  N   ARG A 130      25.405   4.731  -3.652  1.00  0.180          N  
ATOM   2147  CA  ARG A 130      24.725   5.579  -4.598  1.00  0.170          C  
ATOM   2148  C   ARG A 130      24.128   4.722  -5.686  1.00  0.160          C  
ATOM   2149  O   ARG A 130      22.981   4.945  -6.060  1.00  0.180          O  
ATOM   2150  CB  ARG A 130      25.666   6.599  -5.203  1.00  0.240          C  
ATOM   2151  CG  ARG A 130      25.059   7.472  -6.252  1.00  0.240          C  
ATOM   2152  CD  ARG A 130      26.035   8.466  -6.743  1.00  0.240          C  
ATOM   2153  NE  ARG A 130      26.335   9.492  -5.731  1.00  0.240          N  
ATOM   2154  CZ  ARG A 130      25.540  10.539  -5.493  1.00  0.240          C  
ATOM   2155  NH1 ARG A 130      24.438  10.624  -6.178  1.00  0.240          N  
ATOM   2156  NH2 ARG A 130      25.834  11.468  -4.585  1.00  0.240          N  
ATOM   2157  H   ARG A 130      26.395   4.881  -3.502  1.00  0.220          H  
ATOM   2158  HA  ARG A 130      23.929   6.110  -4.088  1.00  0.200          H  
ATOM   2159 1HB  ARG A 130      26.040   7.245  -4.412  1.00  0.290          H  
ATOM   2160 2HB  ARG A 130      26.511   6.105  -5.647  1.00  0.290          H  
ATOM   2161 1HG  ARG A 130      24.759   6.866  -7.111  1.00  0.290          H  
ATOM   2162 2HG  ARG A 130      24.179   7.966  -5.845  1.00  0.290          H  
ATOM   2163 1HD  ARG A 130      26.965   7.938  -6.974  1.00  0.290          H  
ATOM   2164 2HD  ARG A 130      25.674   8.949  -7.654  1.00  0.290          H  
ATOM   2165  HE  ARG A 130      27.177   9.402  -5.182  1.00  0.290          H  
ATOM   2166 1HH1 ARG A 130      24.215   9.914  -6.856  1.00  0.290          H  
ATOM   2167 2HH1 ARG A 130      23.776  11.371  -6.013  1.00  0.290          H  
ATOM   2168 1HH2 ARG A 130      26.710  11.451  -4.027  1.00  0.290          H  
ATOM   2169 2HH2 ARG A 130      25.199  12.236  -4.444  1.00  0.290          H  
ATOM   2170  N   TYR A 131      24.888   3.740  -6.193  1.00  0.140          N  
ATOM   2171  CA  TYR A 131      24.375   2.857  -7.228  1.00  0.140          C  
ATOM   2172  C   TYR A 131      23.163   2.088  -6.734  1.00  0.130          C  
ATOM   2173  O   TYR A 131      22.182   1.933  -7.468  1.00  0.130          O  
ATOM   2174  CB  TYR A 131      25.422   1.834  -7.658  1.00  0.200          C  
ATOM   2175  CG  TYR A 131      26.612   2.331  -8.446  1.00  0.200          C  
ATOM   2176  CD1 TYR A 131      26.652   3.562  -9.102  1.00  0.200          C  
ATOM   2177  CD2 TYR A 131      27.682   1.491  -8.526  1.00  0.200          C  
ATOM   2178  CE1 TYR A 131      27.787   3.899  -9.807  1.00  0.200          C  
ATOM   2179  CE2 TYR A 131      28.786   1.824  -9.225  1.00  0.200          C  
ATOM   2180  CZ  TYR A 131      28.856   3.026  -9.867  1.00  0.200          C  
ATOM   2181  OH  TYR A 131      29.986   3.373 -10.578  1.00  0.200          O  
ATOM   2182  H   TYR A 131      25.862   3.662  -5.888  1.00  0.170          H  
ATOM   2183  HA  TYR A 131      24.064   3.456  -8.076  1.00  0.170          H  
ATOM   2184 1HB  TYR A 131      25.808   1.342  -6.770  1.00  0.240          H  
ATOM   2185 2HB  TYR A 131      24.936   1.068  -8.242  1.00  0.240          H  
ATOM   2186  HD1 TYR A 131      25.820   4.265  -9.072  1.00  0.240          H  
ATOM   2187  HD2 TYR A 131      27.635   0.548  -8.023  1.00  0.240          H  
ATOM   2188  HE1 TYR A 131      27.841   4.850 -10.321  1.00  0.240          H  
ATOM   2189  HE2 TYR A 131      29.615   1.124  -9.274  1.00  0.240          H  
ATOM   2190  HH  TYR A 131      29.966   4.326 -10.757  1.00  0.240          H  
ATOM   2191  N   ALA A 132      23.209   1.591  -5.491  1.00  0.120          N  
ATOM   2192  CA  ALA A 132      22.051   0.878  -4.979  1.00  0.110          C  
ATOM   2193  C   ALA A 132      20.843   1.824  -4.913  1.00  0.110          C  
ATOM   2194  O   ALA A 132      19.743   1.491  -5.380  1.00  0.110          O  
ATOM   2195  CB  ALA A 132      22.363   0.306  -3.604  1.00  0.160          C  
ATOM   2196  H   ALA A 132      24.070   1.684  -4.939  1.00  0.140          H  
ATOM   2197  HA  ALA A 132      21.815   0.062  -5.662  1.00  0.130          H  
ATOM   2198 1HB  ALA A 132      21.501  -0.238  -3.231  1.00  0.190          H  
ATOM   2199 2HB  ALA A 132      23.218  -0.364  -3.682  1.00  0.190          H  
ATOM   2200 3HB  ALA A 132      22.605   1.120  -2.919  1.00  0.190          H  
ATOM   2201  N   GLY A 133      21.066   3.043  -4.407  1.00  0.110          N  
ATOM   2202  CA  GLY A 133      20.007   4.036  -4.299  1.00  0.120          C  
ATOM   2203  C   GLY A 133      19.452   4.405  -5.667  1.00  0.120          C  
ATOM   2204  O   GLY A 133      18.237   4.564  -5.833  1.00  0.120          O  
ATOM   2205  H   GLY A 133      21.994   3.276  -4.036  1.00  0.130          H  
ATOM   2206 1HA  GLY A 133      19.210   3.648  -3.667  1.00  0.140          H  
ATOM   2207 2HA  GLY A 133      20.407   4.925  -3.813  1.00  0.140          H  
ATOM   2208  N   LEU A 134      20.342   4.503  -6.650  1.00  0.120          N  
ATOM   2209  CA  LEU A 134      19.996   4.838  -8.008  1.00  0.120          C  
ATOM   2210  C   LEU A 134      19.120   3.802  -8.645  1.00  0.120          C  
ATOM   2211  O   LEU A 134      18.127   4.157  -9.283  1.00  0.120          O  
ATOM   2212  CB  LEU A 134      21.255   5.030  -8.852  1.00  0.170          C  
ATOM   2213  CG  LEU A 134      21.041   5.286 -10.337  1.00  0.170          C  
ATOM   2214  CD1 LEU A 134      20.179   6.490 -10.514  1.00  0.170          C  
ATOM   2215  CD2 LEU A 134      22.422   5.506 -11.003  1.00  0.170          C  
ATOM   2216  H   LEU A 134      21.326   4.400  -6.415  1.00  0.140          H  
ATOM   2217  HA  LEU A 134      19.452   5.776  -7.969  1.00  0.140          H  
ATOM   2218 1HB  LEU A 134      21.823   5.860  -8.439  1.00  0.200          H  
ATOM   2219 2HB  LEU A 134      21.857   4.138  -8.762  1.00  0.200          H  
ATOM   2220  HG  LEU A 134      20.548   4.441 -10.796  1.00  0.200          H  
ATOM   2221 1HD1 LEU A 134      20.049   6.658 -11.543  1.00  0.200          H  
ATOM   2222 2HD1 LEU A 134      19.206   6.355 -10.069  1.00  0.200          H  
ATOM   2223 3HD1 LEU A 134      20.658   7.329 -10.056  1.00  0.200          H  
ATOM   2224 1HD2 LEU A 134      22.290   5.691 -12.054  1.00  0.200          H  
ATOM   2225 2HD2 LEU A 134      22.921   6.369 -10.545  1.00  0.200          H  
ATOM   2226 3HD2 LEU A 134      23.045   4.628 -10.864  1.00  0.200          H  
ATOM   2227  N   SER A 135      19.469   2.524  -8.510  1.00  0.120          N  
ATOM   2228  CA  SER A 135      18.613   1.522  -9.114  1.00  0.120          C  
ATOM   2229  C   SER A 135      17.240   1.673  -8.471  1.00  0.110          C  
ATOM   2230  O   SER A 135      16.225   1.753  -9.161  1.00  0.110          O  
ATOM   2231  CB  SER A 135      19.163   0.122  -8.947  1.00  0.170          C  
ATOM   2232  OG  SER A 135      18.336  -0.825  -9.577  1.00  0.170          O  
ATOM   2233  H   SER A 135      20.334   2.268  -8.018  1.00  0.140          H  
ATOM   2234  HA  SER A 135      18.525   1.724 -10.180  1.00  0.140          H  
ATOM   2235 1HB  SER A 135      20.152   0.062  -9.364  1.00  0.200          H  
ATOM   2236 2HB  SER A 135      19.240  -0.098  -7.900  1.00  0.200          H  
ATOM   2237  HG  SER A 135      18.538  -0.764 -10.547  1.00  0.200          H  
ATOM   2238  N   ALA A 136      17.172   1.827  -7.138  1.00  0.120          N  
ATOM   2239  CA  ALA A 136      15.852   1.950  -6.526  1.00  0.140          C  
ATOM   2240  C   ALA A 136      15.070   3.131  -7.132  1.00  0.130          C  
ATOM   2241  O   ALA A 136      13.891   2.976  -7.449  1.00  0.170          O  
ATOM   2242  CB  ALA A 136      15.968   2.105  -5.020  1.00  0.190          C  
ATOM   2243  H   ALA A 136      18.025   1.801  -6.564  1.00  0.140          H  
ATOM   2244  HA  ALA A 136      15.299   1.040  -6.729  1.00  0.170          H  
ATOM   2245 1HB  ALA A 136      14.975   2.160  -4.579  1.00  0.230          H  
ATOM   2246 2HB  ALA A 136      16.498   1.244  -4.606  1.00  0.230          H  
ATOM   2247 3HB  ALA A 136      16.519   3.011  -4.790  1.00  0.230          H  
ATOM   2248  N   VAL A 137      15.722   4.271  -7.395  1.00  0.110          N  
ATOM   2249  CA  VAL A 137      15.014   5.391  -8.028  1.00  0.120          C  
ATOM   2250  C   VAL A 137      14.522   5.063  -9.430  1.00  0.110          C  
ATOM   2251  O   VAL A 137      13.386   5.402  -9.772  1.00  0.100          O  
ATOM   2252  CB  VAL A 137      15.880   6.661  -8.113  1.00  0.160          C  
ATOM   2253  CG1 VAL A 137      15.195   7.734  -8.991  1.00  0.160          C  
ATOM   2254  CG2 VAL A 137      16.042   7.218  -6.761  1.00  0.160          C  
ATOM   2255  H   VAL A 137      16.695   4.366  -7.078  1.00  0.130          H  
ATOM   2256  HA  VAL A 137      14.147   5.623  -7.409  1.00  0.140          H  
ATOM   2257  HB  VAL A 137      16.855   6.419  -8.545  1.00  0.200          H  
ATOM   2258 1HG1 VAL A 137      15.812   8.626  -9.013  1.00  0.200          H  
ATOM   2259 2HG1 VAL A 137      15.060   7.381 -10.010  1.00  0.200          H  
ATOM   2260 3HG1 VAL A 137      14.224   7.978  -8.567  1.00  0.200          H  
ATOM   2261 1HG2 VAL A 137      16.629   8.107  -6.833  1.00  0.200          H  
ATOM   2262 2HG2 VAL A 137      15.066   7.457  -6.373  1.00  0.200          H  
ATOM   2263 3HG2 VAL A 137      16.529   6.498  -6.108  1.00  0.200          H  
ATOM   2264  N   LEU A 138      15.386   4.438 -10.241  1.00  0.110          N  
ATOM   2265  CA  LEU A 138      15.084   4.084 -11.630  1.00  0.110          C  
ATOM   2266  C   LEU A 138      13.929   3.094 -11.731  1.00  0.110          C  
ATOM   2267  O   LEU A 138      13.192   3.074 -12.731  1.00  0.110          O  
ATOM   2268  CB  LEU A 138      16.330   3.509 -12.308  1.00  0.150          C  
ATOM   2269  CG  LEU A 138      17.518   4.501 -12.507  1.00  0.150          C  
ATOM   2270  CD1 LEU A 138      18.705   3.732 -13.032  1.00  0.150          C  
ATOM   2271  CD2 LEU A 138      17.150   5.638 -13.451  1.00  0.150          C  
ATOM   2272  H   LEU A 138      16.322   4.233  -9.869  1.00  0.130          H  
ATOM   2273  HA  LEU A 138      14.784   4.979 -12.142  1.00  0.130          H  
ATOM   2274 1HB  LEU A 138      16.690   2.682 -11.697  1.00  0.180          H  
ATOM   2275 2HB  LEU A 138      16.043   3.120 -13.281  1.00  0.180          H  
ATOM   2276  HG  LEU A 138      17.788   4.924 -11.553  1.00  0.180          H  
ATOM   2277 1HD1 LEU A 138      19.533   4.417 -13.136  1.00  0.180          H  
ATOM   2278 2HD1 LEU A 138      18.971   2.940 -12.333  1.00  0.180          H  
ATOM   2279 3HD1 LEU A 138      18.467   3.296 -13.999  1.00  0.180          H  
ATOM   2280 1HD2 LEU A 138      17.999   6.294 -13.555  1.00  0.180          H  
ATOM   2281 2HD2 LEU A 138      16.883   5.229 -14.424  1.00  0.180          H  
ATOM   2282 3HD2 LEU A 138      16.324   6.207 -13.060  1.00  0.180          H  
ATOM   2283  N   ILE A 139      13.789   2.269 -10.711  1.00  0.100          N  
ATOM   2284  CA  ILE A 139      12.727   1.300 -10.636  1.00  0.100          C  
ATOM   2285  C   ILE A 139      11.474   1.961 -10.166  1.00  0.090          C  
ATOM   2286  O   ILE A 139      10.440   1.899 -10.808  1.00  0.120          O  
ATOM   2287  CB  ILE A 139      13.079   0.253  -9.614  1.00  0.140          C  
ATOM   2288  CG1 ILE A 139      14.262  -0.410 -10.107  1.00  0.140          C  
ATOM   2289  CG2 ILE A 139      11.851  -0.743  -9.387  1.00  0.140          C  
ATOM   2290  CD1 ILE A 139      14.892  -1.131  -9.147  1.00  0.140          C  
ATOM   2291  H   ILE A 139      14.499   2.281  -9.966  1.00  0.120          H  
ATOM   2292  HA  ILE A 139      12.565   0.858 -11.614  1.00  0.120          H  
ATOM   2293  HB  ILE A 139      13.342   0.730  -8.670  1.00  0.170          H  
ATOM   2294 1HG1 ILE A 139      14.005  -1.037 -10.885  1.00  0.170          H  
ATOM   2295 2HG1 ILE A 139      14.956   0.300 -10.481  1.00  0.170          H  
ATOM   2296 1HG2 ILE A 139      12.101  -1.509  -8.665  1.00  0.170          H  
ATOM   2297 2HG2 ILE A 139      10.984  -0.200  -9.017  1.00  0.170          H  
ATOM   2298 3HG2 ILE A 139      11.585  -1.216 -10.319  1.00  0.170          H  
ATOM   2299 1HD1 ILE A 139      15.761  -1.565  -9.590  1.00  0.170          H  
ATOM   2300 2HD1 ILE A 139      15.195  -0.493  -8.346  1.00  0.170          H  
ATOM   2301 3HD1 ILE A 139      14.244  -1.867  -8.779  1.00  0.170          H  
ATOM   2302  N   LEU A 140      11.538   2.668  -9.058  1.00  0.050          N  
ATOM   2303  CA  LEU A 140      10.306   3.219  -8.570  1.00  0.080          C  
ATOM   2304  C   LEU A 140       9.736   4.258  -9.518  1.00  0.150          C  
ATOM   2305  O   LEU A 140       8.530   4.313  -9.705  1.00  0.210          O  
ATOM   2306  CB  LEU A 140      10.476   3.795  -7.184  1.00  0.100          C  
ATOM   2307  CG  LEU A 140      10.248   2.849  -5.957  1.00  0.100          C  
ATOM   2308  CD1 LEU A 140       8.805   2.266  -5.941  1.00  0.100          C  
ATOM   2309  CD2 LEU A 140      11.294   1.737  -5.968  1.00  0.100          C  
ATOM   2310  H   LEU A 140      12.412   2.759  -8.538  1.00  0.060          H  
ATOM   2311  HA  LEU A 140       9.596   2.410  -8.526  1.00  0.100          H  
ATOM   2312 1HB  LEU A 140      11.488   4.195  -7.118  1.00  0.120          H  
ATOM   2313 2HB  LEU A 140       9.787   4.584  -7.108  1.00  0.120          H  
ATOM   2314  HG  LEU A 140      10.353   3.437  -5.062  1.00  0.120          H  
ATOM   2315 1HD1 LEU A 140       8.678   1.649  -5.047  1.00  0.120          H  
ATOM   2316 2HD1 LEU A 140       8.106   3.079  -5.917  1.00  0.120          H  
ATOM   2317 3HD1 LEU A 140       8.604   1.654  -6.805  1.00  0.120          H  
ATOM   2318 1HD2 LEU A 140      11.154   1.121  -5.121  1.00  0.120          H  
ATOM   2319 2HD2 LEU A 140      11.195   1.136  -6.862  1.00  0.120          H  
ATOM   2320 3HD2 LEU A 140      12.278   2.166  -5.927  1.00  0.120          H  
ATOM   2321  N   ARG A 141      10.552   5.026 -10.230  1.00  0.160          N  
ATOM   2322  CA  ARG A 141       9.979   5.995 -11.171  1.00  0.200          C  
ATOM   2323  C   ARG A 141       9.247   5.294 -12.331  1.00  0.270          C  
ATOM   2324  O   ARG A 141       8.555   5.944 -13.110  1.00  0.360          O  
ATOM   2325  CB  ARG A 141      11.049   6.932 -11.724  1.00  0.260          C  
ATOM   2326  CG  ARG A 141      12.051   6.277 -12.614  1.00  0.260          C  
ATOM   2327  CD  ARG A 141      13.140   7.197 -13.029  1.00  0.260          C  
ATOM   2328  NE  ARG A 141      12.656   8.190 -13.920  1.00  0.260          N  
ATOM   2329  CZ  ARG A 141      12.525   8.054 -15.250  1.00  0.260          C  
ATOM   2330  NH1 ARG A 141      12.865   6.953 -15.905  1.00  0.260          N  
ATOM   2331  NH2 ARG A 141      12.033   9.059 -15.870  1.00  0.260          N  
ATOM   2332  H   ARG A 141      11.566   5.000 -10.083  1.00  0.190          H  
ATOM   2333  HA  ARG A 141       9.247   6.596 -10.638  1.00  0.240          H  
ATOM   2334 1HB  ARG A 141      10.586   7.742 -12.281  1.00  0.320          H  
ATOM   2335 2HB  ARG A 141      11.608   7.374 -10.901  1.00  0.320          H  
ATOM   2336 1HG  ARG A 141      12.468   5.450 -12.097  1.00  0.320          H  
ATOM   2337 2HG  ARG A 141      11.554   5.916 -13.512  1.00  0.320          H  
ATOM   2338 1HD  ARG A 141      13.546   7.698 -12.149  1.00  0.320          H  
ATOM   2339 2HD  ARG A 141      13.926   6.646 -13.524  1.00  0.320          H  
ATOM   2340  HE  ARG A 141      12.356   9.099 -13.532  1.00  0.320          H  
ATOM   2341 1HH1 ARG A 141      13.241   6.158 -15.417  1.00  0.320          H  
ATOM   2342 2HH1 ARG A 141      12.737   6.906 -16.910  1.00  0.320          H  
ATOM   2343 1HH2 ARG A 141      11.778   9.881 -15.289  1.00  0.320          H  
ATOM   2344 2HH2 ARG A 141      11.884   9.053 -16.867  1.00  0.320          H  
ATOM   2345  N   SER A 142       9.464   3.981 -12.485  1.00  0.230          N  
ATOM   2346  CA  SER A 142       8.889   3.133 -13.517  1.00  0.280          C  
ATOM   2347  C   SER A 142       7.672   2.333 -12.982  1.00  0.300          C  
ATOM   2348  O   SER A 142       7.029   1.584 -13.718  1.00  0.460          O  
ATOM   2349  CB  SER A 142       9.948   2.139 -13.957  1.00  0.370          C  
ATOM   2350  OG  SER A 142      11.096   2.781 -14.442  1.00  0.370          O  
ATOM   2351  H   SER A 142      10.030   3.490 -11.799  1.00  0.280          H  
ATOM   2352  HA  SER A 142       8.578   3.752 -14.360  1.00  0.340          H  
ATOM   2353 1HB  SER A 142      10.208   1.475 -13.151  1.00  0.450          H  
ATOM   2354 2HB  SER A 142       9.530   1.535 -14.736  1.00  0.450          H  
ATOM   2355  HG  SER A 142      11.710   2.905 -13.668  1.00  0.450          H  
ATOM   2356  N   VAL A 143       7.418   2.436 -11.672  1.00  0.290          N  
ATOM   2357  CA  VAL A 143       6.383   1.684 -10.944  1.00  0.270          C  
ATOM   2358  C   VAL A 143       5.392   2.607 -10.204  1.00  0.320          C  
ATOM   2359  O   VAL A 143       4.178   2.407 -10.253  1.00  0.600          O  
ATOM   2360  CB  VAL A 143       7.067   0.682  -9.955  1.00  0.390          C  
ATOM   2361  CG1 VAL A 143       6.023  -0.051  -9.102  1.00  0.390          C  
ATOM   2362  CG2 VAL A 143       7.911  -0.378 -10.764  1.00  0.390          C  
ATOM   2363  H   VAL A 143       7.965   3.110 -11.141  1.00  0.350          H  
ATOM   2364  HA  VAL A 143       5.817   1.101 -11.672  1.00  0.320          H  
ATOM   2365  HB  VAL A 143       7.718   1.235  -9.289  1.00  0.460          H  
ATOM   2366 1HG1 VAL A 143       6.518  -0.731  -8.418  1.00  0.460          H  
ATOM   2367 2HG1 VAL A 143       5.448   0.668  -8.527  1.00  0.460          H  
ATOM   2368 3HG1 VAL A 143       5.358  -0.608  -9.746  1.00  0.460          H  
ATOM   2369 1HG2 VAL A 143       8.400  -1.062 -10.086  1.00  0.460          H  
ATOM   2370 2HG2 VAL A 143       7.251  -0.940 -11.427  1.00  0.460          H  
ATOM   2371 3HG2 VAL A 143       8.672   0.121 -11.360  1.00  0.460          H  
ATOM   2372  N   SER A 144       5.937   3.551  -9.450  1.00  0.170          N  
ATOM   2373  CA  SER A 144       5.212   4.497  -8.624  1.00  0.150          C  
ATOM   2374  C   SER A 144       4.890   5.819  -9.300  1.00  0.190          C  
ATOM   2375  O   SER A 144       5.773   6.511  -9.815  1.00  0.230          O  
ATOM   2376  CB  SER A 144       6.015   4.762  -7.366  1.00  0.220          C  
ATOM   2377  OG  SER A 144       5.480   5.837  -6.633  1.00  0.220          O  
ATOM   2378  H   SER A 144       6.935   3.639  -9.459  1.00  0.200          H  
ATOM   2379  HA  SER A 144       4.268   4.043  -8.360  1.00  0.180          H  
ATOM   2380 1HB  SER A 144       6.034   3.872  -6.762  1.00  0.260          H  
ATOM   2381 2HB  SER A 144       7.037   4.971  -7.632  1.00  0.260          H  
ATOM   2382  HG  SER A 144       5.904   5.810  -5.744  1.00  0.260          H  
ATOM   2383  N   THR A 145       3.608   6.184  -9.290  1.00  0.210          N  
ATOM   2384  CA  THR A 145       3.154   7.453  -9.861  1.00  0.340          C  
ATOM   2385  C   THR A 145       3.799   8.590  -9.094  1.00  0.250          C  
ATOM   2386  O   THR A 145       4.283   9.573  -9.672  1.00  0.210          O  
ATOM   2387  CB  THR A 145       1.614   7.579  -9.802  1.00  0.420          C  
ATOM   2388  OG1 THR A 145       1.017   6.572 -10.634  1.00  0.420          O  
ATOM   2389  CG2 THR A 145       1.144   8.969 -10.242  1.00  0.420          C  
ATOM   2390  H   THR A 145       2.936   5.553  -8.841  1.00  0.250          H  
ATOM   2391  HA  THR A 145       3.478   7.512 -10.896  1.00  0.410          H  
ATOM   2392  HB  THR A 145       1.289   7.424  -8.780  1.00  0.510          H  
ATOM   2393  HG1 THR A 145       1.217   5.692 -10.299  1.00  0.510          H  
ATOM   2394 1HG2 THR A 145       0.059   9.025 -10.179  1.00  0.510          H  
ATOM   2395 2HG2 THR A 145       1.579   9.725  -9.594  1.00  0.510          H  
ATOM   2396 3HG2 THR A 145       1.451   9.160 -11.269  1.00  0.510          H  
ATOM   2397  N   ALA A 146       3.799   8.444  -7.775  1.00  0.260          N  
ATOM   2398  CA  ALA A 146       4.337   9.435  -6.870  1.00  0.220          C  
ATOM   2399  C   ALA A 146       5.818   9.702  -7.137  1.00  0.200          C  
ATOM   2400  O   ALA A 146       6.276  10.837  -6.990  1.00  0.240          O  
ATOM   2401  CB  ALA A 146       4.131   8.972  -5.438  1.00  0.320          C  
ATOM   2402  H   ALA A 146       3.388   7.596  -7.398  1.00  0.310          H  
ATOM   2403  HA  ALA A 146       3.788  10.363  -7.032  1.00  0.260          H  
ATOM   2404 1HB  ALA A 146       4.495   9.726  -4.757  1.00  0.390          H  
ATOM   2405 2HB  ALA A 146       3.063   8.800  -5.268  1.00  0.390          H  
ATOM   2406 3HB  ALA A 146       4.678   8.040  -5.274  1.00  0.390          H  
ATOM   2407  N   VAL A 147       6.571   8.656  -7.508  1.00  0.150          N  
ATOM   2408  CA  VAL A 147       8.003   8.808  -7.782  1.00  0.140          C  
ATOM   2409  C   VAL A 147       8.224   9.358  -9.175  1.00  0.150          C  
ATOM   2410  O   VAL A 147       9.056  10.250  -9.356  1.00  0.130          O  
ATOM   2411  CB  VAL A 147       8.773   7.497  -7.588  1.00  0.200          C  
ATOM   2412  CG1 VAL A 147      10.241   7.641  -7.968  1.00  0.200          C  
ATOM   2413  CG2 VAL A 147       8.641   7.137  -6.193  1.00  0.200          C  
ATOM   2414  H   VAL A 147       6.138   7.731  -7.571  1.00  0.180          H  
ATOM   2415  HA  VAL A 147       8.406   9.528  -7.071  1.00  0.170          H  
ATOM   2416  HB  VAL A 147       8.339   6.734  -8.232  1.00  0.240          H  
ATOM   2417 1HG1 VAL A 147      10.766   6.705  -7.814  1.00  0.240          H  
ATOM   2418 2HG1 VAL A 147      10.340   7.931  -8.996  1.00  0.240          H  
ATOM   2419 3HG1 VAL A 147      10.685   8.396  -7.332  1.00  0.240          H  
ATOM   2420 1HG2 VAL A 147       9.129   6.227  -5.970  1.00  0.240          H  
ATOM   2421 2HG2 VAL A 147       9.063   7.919  -5.575  1.00  0.240          H  
ATOM   2422 3HG2 VAL A 147       7.615   7.051  -6.015  1.00  0.240          H  
ATOM   2423  N   PHE A 148       7.507   8.841 -10.175  1.00  0.180          N  
ATOM   2424  CA  PHE A 148       7.686   9.332 -11.532  1.00  0.200          C  
ATOM   2425  C   PHE A 148       7.574  10.838 -11.542  1.00  0.190          C  
ATOM   2426  O   PHE A 148       8.401  11.522 -12.126  1.00  0.180          O  
ATOM   2427  CB  PHE A 148       6.666   8.763 -12.499  1.00  0.270          C  
ATOM   2428  CG  PHE A 148       6.850   9.314 -13.888  1.00  0.270          C  
ATOM   2429  CD1 PHE A 148       7.848   8.808 -14.710  1.00  0.270          C  
ATOM   2430  CD2 PHE A 148       6.039  10.338 -14.378  1.00  0.270          C  
ATOM   2431  CE1 PHE A 148       8.032   9.299 -15.980  1.00  0.270          C  
ATOM   2432  CE2 PHE A 148       6.228  10.828 -15.652  1.00  0.270          C  
ATOM   2433  CZ  PHE A 148       7.226  10.303 -16.453  1.00  0.270          C  
ATOM   2434  H   PHE A 148       6.830   8.091 -10.000  1.00  0.220          H  
ATOM   2435  HA  PHE A 148       8.681   9.056 -11.876  1.00  0.240          H  
ATOM   2436 1HB  PHE A 148       6.760   7.677 -12.533  1.00  0.330          H  
ATOM   2437 2HB  PHE A 148       5.657   8.999 -12.154  1.00  0.330          H  
ATOM   2438  HD1 PHE A 148       8.493   8.011 -14.339  1.00  0.330          H  
ATOM   2439  HD2 PHE A 148       5.251  10.753 -13.744  1.00  0.330          H  
ATOM   2440  HE1 PHE A 148       8.821   8.896 -16.617  1.00  0.330          H  
ATOM   2441  HE2 PHE A 148       5.594  11.626 -16.034  1.00  0.330          H  
ATOM   2442  HZ  PHE A 148       7.382  10.684 -17.473  1.00  0.330          H  
ATOM   2443  N   LYS A 149       6.559  11.369 -10.859  1.00  0.220          N  
ATOM   2444  CA  LYS A 149       6.319  12.806 -10.788  1.00  0.220          C  
ATOM   2445  C   LYS A 149       7.464  13.636 -10.170  1.00  0.260          C  
ATOM   2446  O   LYS A 149       7.456  14.864 -10.287  1.00  0.480          O  
ATOM   2447  CB  LYS A 149       4.985  13.081 -10.098  1.00  0.310          C  
ATOM   2448  CG  LYS A 149       3.785  12.720 -11.002  1.00  0.310          C  
ATOM   2449  CD  LYS A 149       2.426  12.874 -10.316  1.00  0.310          C  
ATOM   2450  CE  LYS A 149       2.079  14.354 -10.030  1.00  0.310          C  
ATOM   2451  NZ  LYS A 149       0.686  14.506  -9.546  1.00  0.310          N  
ATOM   2452  H   LYS A 149       5.895  10.739 -10.394  1.00  0.260          H  
ATOM   2453  HA  LYS A 149       6.209  13.157 -11.813  1.00  0.260          H  
ATOM   2454 1HB  LYS A 149       4.919  12.471  -9.189  1.00  0.370          H  
ATOM   2455 2HB  LYS A 149       4.934  14.124  -9.808  1.00  0.370          H  
ATOM   2456 1HG  LYS A 149       3.801  13.347 -11.895  1.00  0.370          H  
ATOM   2457 2HG  LYS A 149       3.888  11.682 -11.320  1.00  0.370          H  
ATOM   2458 1HD  LYS A 149       1.647  12.436 -10.945  1.00  0.370          H  
ATOM   2459 2HD  LYS A 149       2.438  12.328  -9.370  1.00  0.370          H  
ATOM   2460 1HE  LYS A 149       2.742  14.726  -9.256  1.00  0.370          H  
ATOM   2461 2HE  LYS A 149       2.211  14.948 -10.932  1.00  0.370          H  
ATOM   2462 1HZ  LYS A 149       0.493  15.472  -9.345  1.00  0.370          H  
ATOM   2463 2HZ  LYS A 149       0.044  14.173 -10.246  1.00  0.370          H  
ATOM   2464 3HZ  LYS A 149       0.557  13.946  -8.699  1.00  0.370          H  
ATOM   2465  N   ARG A 150       8.430  12.995  -9.493  1.00  0.090          N  
ATOM   2466  CA  ARG A 150       9.577  13.702  -8.925  1.00  0.100          C  
ATOM   2467  C   ARG A 150      10.793  13.480  -9.828  1.00  0.110          C  
ATOM   2468  O   ARG A 150      11.715  14.297  -9.853  1.00  0.180          O  
ATOM   2469  CB  ARG A 150       9.894  13.241  -7.498  1.00  0.140          C  
ATOM   2470  CG  ARG A 150       9.144  14.003  -6.374  1.00  0.140          C  
ATOM   2471  CD  ARG A 150       7.707  13.686  -6.362  1.00  0.140          C  
ATOM   2472  NE  ARG A 150       6.955  14.449  -5.385  1.00  0.140          N  
ATOM   2473  CZ  ARG A 150       5.634  14.272  -5.126  1.00  0.140          C  
ATOM   2474  NH1 ARG A 150       4.953  13.302  -5.721  1.00  0.140          N  
ATOM   2475  NH2 ARG A 150       5.014  15.071  -4.268  1.00  0.140          N  
ATOM   2476  H   ARG A 150       8.400  11.981  -9.415  1.00  0.110          H  
ATOM   2477  HA  ARG A 150       9.361  14.763  -8.908  1.00  0.120          H  
ATOM   2478 1HB  ARG A 150       9.649  12.179  -7.397  1.00  0.160          H  
ATOM   2479 2HB  ARG A 150      10.965  13.345  -7.319  1.00  0.160          H  
ATOM   2480 1HG  ARG A 150       9.551  13.690  -5.411  1.00  0.160          H  
ATOM   2481 2HG  ARG A 150       9.280  15.056  -6.479  1.00  0.160          H  
ATOM   2482 1HD  ARG A 150       7.271  13.891  -7.323  1.00  0.160          H  
ATOM   2483 2HD  ARG A 150       7.608  12.648  -6.141  1.00  0.160          H  
ATOM   2484  HE  ARG A 150       7.435  15.199  -4.910  1.00  0.160          H  
ATOM   2485 1HH1 ARG A 150       5.425  12.633  -6.355  1.00  0.160          H  
ATOM   2486 2HH1 ARG A 150       3.970  13.181  -5.521  1.00  0.160          H  
ATOM   2487 1HH2 ARG A 150       5.521  15.809  -3.810  1.00  0.160          H  
ATOM   2488 2HH2 ARG A 150       4.032  14.940  -4.074  1.00  0.160          H  
ATOM   2489  N   PHE A 151      10.753  12.403 -10.617  1.00  0.120          N  
ATOM   2490  CA  PHE A 151      11.811  12.037 -11.540  1.00  0.200          C  
ATOM   2491  C   PHE A 151      11.343  11.797 -13.006  1.00  0.250          C  
ATOM   2492  O   PHE A 151      11.692  10.747 -13.557  1.00  0.270          O  
ATOM   2493  CB  PHE A 151      12.471  10.757 -11.043  1.00  0.250          C  
ATOM   2494  CG  PHE A 151      13.078  10.845  -9.676  1.00  0.250          C  
ATOM   2495  CD1 PHE A 151      12.409  10.349  -8.588  1.00  0.250          C  
ATOM   2496  CD2 PHE A 151      14.303  11.401  -9.485  1.00  0.250          C  
ATOM   2497  CE1 PHE A 151      12.957  10.386  -7.321  1.00  0.250          C  
ATOM   2498  CE2 PHE A 151      14.873  11.446  -8.231  1.00  0.250          C  
ATOM   2499  CZ  PHE A 151      14.196  10.930  -7.144  1.00  0.250          C  
ATOM   2500  H   PHE A 151       9.967  11.753 -10.522  1.00  0.140          H  
ATOM   2501  HA  PHE A 151      12.548  12.836 -11.541  1.00  0.240          H  
ATOM   2502 1HB  PHE A 151      11.725   9.963 -11.021  1.00  0.300          H  
ATOM   2503 2HB  PHE A 151      13.247  10.457 -11.736  1.00  0.300          H  
ATOM   2504  HD1 PHE A 151      11.434   9.930  -8.748  1.00  0.300          H  
ATOM   2505  HD2 PHE A 151      14.813  11.807 -10.344  1.00  0.300          H  
ATOM   2506  HE1 PHE A 151      12.406   9.982  -6.468  1.00  0.300          H  
ATOM   2507  HE2 PHE A 151      15.849  11.882  -8.100  1.00  0.300          H  
ATOM   2508  HZ  PHE A 151      14.640  10.960  -6.150  1.00  0.300          H  
ATOM   2509  N   PRO A 152      10.526  12.669 -13.672  1.00  0.220          N  
ATOM   2510  CA  PRO A 152      10.019  12.442 -15.030  1.00  0.250          C  
ATOM   2511  C   PRO A 152      11.083  12.031 -16.057  1.00  0.270          C  
ATOM   2512  O   PRO A 152      10.827  11.164 -16.898  1.00  0.330          O  
ATOM   2513  CB  PRO A 152       9.441  13.812 -15.395  1.00  0.380          C  
ATOM   2514  CG  PRO A 152       8.994  14.387 -14.090  1.00  0.380          C  
ATOM   2515  CD  PRO A 152      10.051  13.953 -13.082  1.00  0.380          C  
ATOM   2516  HA  PRO A 152       9.222  11.693 -14.967  1.00  0.300          H  
ATOM   2517 1HB  PRO A 152      10.192  14.412 -15.907  1.00  0.450          H  
ATOM   2518 2HB  PRO A 152       8.607  13.680 -16.104  1.00  0.450          H  
ATOM   2519 1HG  PRO A 152       8.899  15.483 -14.155  1.00  0.450          H  
ATOM   2520 2HG  PRO A 152       8.001  13.993 -13.831  1.00  0.450          H  
ATOM   2521 1HD  PRO A 152      10.863  14.670 -12.951  1.00  0.450          H  
ATOM   2522 2HD  PRO A 152       9.483  13.809 -12.192  1.00  0.450          H  
ATOM   2523  N   THR A 153      12.306  12.570 -15.956  1.00  0.300          N  
ATOM   2524  CA  THR A 153      13.366  12.176 -16.893  1.00  0.250          C  
ATOM   2525  C   THR A 153      14.653  11.774 -16.164  1.00  0.220          C  
ATOM   2526  O   THR A 153      14.859  12.084 -14.988  1.00  0.180          O  
ATOM   2527  CB  THR A 153      13.690  13.296 -17.921  1.00  0.370          C  
ATOM   2528  OG1 THR A 153      14.301  14.408 -17.268  1.00  0.370          O  
ATOM   2529  CG2 THR A 153      12.410  13.772 -18.584  1.00  0.370          C  
ATOM   2530  H   THR A 153      12.488  13.329 -15.298  1.00  0.360          H  
ATOM   2531  HA  THR A 153      13.030  11.307 -17.456  1.00  0.300          H  
ATOM   2532  HB  THR A 153      14.373  12.910 -18.678  1.00  0.440          H  
ATOM   2533  HG1 THR A 153      14.610  15.053 -17.924  1.00  0.440          H  
ATOM   2534 1HG2 THR A 153      12.643  14.552 -19.305  1.00  0.440          H  
ATOM   2535 2HG2 THR A 153      11.932  12.934 -19.095  1.00  0.440          H  
ATOM   2536 3HG2 THR A 153      11.732  14.170 -17.840  1.00  0.440          H  
ATOM   2537  N   ILE A 154      15.580  11.157 -16.893  1.00  0.260          N  
ATOM   2538  CA  ILE A 154      16.855  10.771 -16.291  1.00  0.260          C  
ATOM   2539  C   ILE A 154      17.586  11.993 -15.771  1.00  0.220          C  
ATOM   2540  O   ILE A 154      18.202  11.947 -14.707  1.00  0.170          O  
ATOM   2541  CB  ILE A 154      17.740   9.961 -17.252  1.00  0.360          C  
ATOM   2542  CG1 ILE A 154      17.054   8.569 -17.590  1.00  0.360          C  
ATOM   2543  CG2 ILE A 154      19.127   9.778 -16.633  1.00  0.360          C  
ATOM   2544  CD1 ILE A 154      16.779   7.616 -16.397  1.00  0.360          C  
ATOM   2545  H   ILE A 154      15.380  10.931 -17.858  1.00  0.310          H  
ATOM   2546  HA  ILE A 154      16.653  10.150 -15.427  1.00  0.310          H  
ATOM   2547  HB  ILE A 154      17.847  10.494 -18.197  1.00  0.440          H  
ATOM   2548 1HG1 ILE A 154      16.107   8.766 -18.081  1.00  0.440          H  
ATOM   2549 2HG1 ILE A 154      17.702   8.039 -18.290  1.00  0.440          H  
ATOM   2550 1HG2 ILE A 154      19.756   9.199 -17.307  1.00  0.440          H  
ATOM   2551 2HG2 ILE A 154      19.607  10.737 -16.451  1.00  0.440          H  
ATOM   2552 3HG2 ILE A 154      19.018   9.264 -15.699  1.00  0.440          H  
ATOM   2553 1HD1 ILE A 154      16.318   6.703 -16.774  1.00  0.440          H  
ATOM   2554 2HD1 ILE A 154      17.706   7.364 -15.904  1.00  0.440          H  
ATOM   2555 3HD1 ILE A 154      16.104   8.069 -15.680  1.00  0.440          H  
ATOM   2556  N   ASP A 155      17.504  13.091 -16.496  1.00  0.310          N  
ATOM   2557  CA  ASP A 155      18.153  14.332 -16.106  1.00  0.290          C  
ATOM   2558  C   ASP A 155      17.710  14.799 -14.720  1.00  0.180          C  
ATOM   2559  O   ASP A 155      18.415  15.575 -14.079  1.00  0.160          O  
ATOM   2560  CB  ASP A 155      17.804  15.422 -17.102  1.00  0.410          C  
ATOM   2561  CG  ASP A 155      18.444  15.216 -18.435  1.00  0.410          C  
ATOM   2562  OD1 ASP A 155      19.389  14.461 -18.523  1.00  0.410          O  
ATOM   2563  OD2 ASP A 155      17.933  15.746 -19.379  1.00  0.410          O  
ATOM   2564  H   ASP A 155      16.992  13.053 -17.367  1.00  0.370          H  
ATOM   2565  HA  ASP A 155      19.229  14.171 -16.097  1.00  0.350          H  
ATOM   2566 1HB  ASP A 155      16.725  15.468 -17.223  1.00  0.500          H  
ATOM   2567 2HB  ASP A 155      18.126  16.385 -16.705  1.00  0.500          H  
ATOM   2568  N   HIS A 156      16.506  14.411 -14.293  1.00  0.160          N  
ATOM   2569  CA  HIS A 156      15.942  14.786 -13.009  1.00  0.120          C  
ATOM   2570  C   HIS A 156      16.547  13.895 -11.949  1.00  0.140          C  
ATOM   2571  O   HIS A 156      16.777  14.314 -10.817  1.00  0.130          O  
ATOM   2572  CB  HIS A 156      14.441  14.638 -13.076  1.00  0.180          C  
ATOM   2573  CG  HIS A 156      13.880  15.560 -14.077  1.00  0.180          C  
ATOM   2574  ND1 HIS A 156      12.730  15.295 -14.756  1.00  0.180          N  
ATOM   2575  CD2 HIS A 156      14.324  16.762 -14.539  1.00  0.180          C  
ATOM   2576  CE1 HIS A 156      12.468  16.301 -15.586  1.00  0.180          C  
ATOM   2577  NE2 HIS A 156      13.423  17.198 -15.470  1.00  0.180          N  
ATOM   2578  H   HIS A 156      15.960  13.756 -14.855  1.00  0.190          H  
ATOM   2579  HA  HIS A 156      16.189  15.816 -12.765  1.00  0.140          H  
ATOM   2580 1HB  HIS A 156      14.167  13.628 -13.327  1.00  0.220          H  
ATOM   2581 2HB  HIS A 156      14.008  14.854 -12.110  1.00  0.220          H  
ATOM   2582  HD2 HIS A 156      15.222  17.298 -14.230  1.00  0.220          H  
ATOM   2583  HE1 HIS A 156      11.614  16.369 -16.256  1.00  0.220          H  
ATOM   2584  HE2 HIS A 156      13.490  18.069 -15.981  1.00  0.220          H  
ATOM   2585  N   VAL A 157      16.838  12.652 -12.333  1.00  0.150          N  
ATOM   2586  CA  VAL A 157      17.467  11.710 -11.414  1.00  0.140          C  
ATOM   2587  C   VAL A 157      18.842  12.317 -11.112  1.00  0.140          C  
ATOM   2588  O   VAL A 157      19.301  12.323  -9.959  1.00  0.130          O  
ATOM   2589  CB  VAL A 157      17.582  10.287 -12.021  1.00  0.200          C  
ATOM   2590  CG1 VAL A 157      18.345   9.400 -11.089  1.00  0.200          C  
ATOM   2591  CG2 VAL A 157      16.188   9.704 -12.317  1.00  0.200          C  
ATOM   2592  H   VAL A 157      16.584  12.372 -13.289  1.00  0.180          H  
ATOM   2593  HA  VAL A 157      16.918  11.655 -10.486  1.00  0.170          H  
ATOM   2594  HB  VAL A 157      18.151  10.339 -12.940  1.00  0.240          H  
ATOM   2595 1HG1 VAL A 157      18.432   8.423 -11.535  1.00  0.240          H  
ATOM   2596 2HG1 VAL A 157      19.321   9.807 -10.902  1.00  0.240          H  
ATOM   2597 3HG1 VAL A 157      17.809   9.317 -10.152  1.00  0.240          H  
ATOM   2598 1HG2 VAL A 157      16.290   8.714 -12.757  1.00  0.240          H  
ATOM   2599 2HG2 VAL A 157      15.622   9.631 -11.397  1.00  0.240          H  
ATOM   2600 3HG2 VAL A 157      15.657  10.353 -13.018  1.00  0.240          H  
ATOM   2601  N   VAL A 158      19.490  12.825 -12.169  1.00  0.170          N  
ATOM   2602  CA  VAL A 158      20.793  13.463 -12.046  1.00  0.190          C  
ATOM   2603  C   VAL A 158      20.718  14.791 -11.259  1.00  0.170          C  
ATOM   2604  O   VAL A 158      21.462  14.979 -10.299  1.00  0.170          O  
ATOM   2605  CB  VAL A 158      21.402  13.727 -13.452  1.00  0.260          C  
ATOM   2606  CG1 VAL A 158      22.689  14.543 -13.353  1.00  0.260          C  
ATOM   2607  CG2 VAL A 158      21.705  12.421 -14.144  1.00  0.260          C  
ATOM   2608  H   VAL A 158      19.033  12.741 -13.082  1.00  0.200          H  
ATOM   2609  HA  VAL A 158      21.447  12.787 -11.514  1.00  0.230          H  
ATOM   2610  HB  VAL A 158      20.689  14.292 -14.038  1.00  0.310          H  
ATOM   2611 1HG1 VAL A 158      23.086  14.715 -14.351  1.00  0.310          H  
ATOM   2612 2HG1 VAL A 158      22.502  15.504 -12.878  1.00  0.310          H  
ATOM   2613 3HG1 VAL A 158      23.423  13.986 -12.761  1.00  0.310          H  
ATOM   2614 1HG2 VAL A 158      22.111  12.633 -15.119  1.00  0.310          H  
ATOM   2615 2HG2 VAL A 158      22.438  11.875 -13.565  1.00  0.310          H  
ATOM   2616 3HG2 VAL A 158      20.797  11.828 -14.246  1.00  0.310          H  
ATOM   2617  N   GLU A 159      19.813  15.715 -11.618  1.00  0.160          N  
ATOM   2618  CA  GLU A 159      19.722  16.995 -10.896  1.00  0.120          C  
ATOM   2619  C   GLU A 159      19.421  16.801  -9.408  1.00  0.120          C  
ATOM   2620  O   GLU A 159      19.954  17.512  -8.554  1.00  0.110          O  
ATOM   2621  CB  GLU A 159      18.686  17.939 -11.517  1.00  0.180          C  
ATOM   2622  CG  GLU A 159      18.672  19.337 -10.856  1.00  0.180          C  
ATOM   2623  CD  GLU A 159      17.765  20.328 -11.523  1.00  0.180          C  
ATOM   2624  OE1 GLU A 159      17.265  20.038 -12.577  1.00  0.180          O  
ATOM   2625  OE2 GLU A 159      17.563  21.380 -10.965  1.00  0.180          O  
ATOM   2626  H   GLU A 159      19.217  15.558 -12.431  1.00  0.190          H  
ATOM   2627  HA  GLU A 159      20.691  17.487 -10.974  1.00  0.140          H  
ATOM   2628 1HB  GLU A 159      18.885  18.057 -12.583  1.00  0.220          H  
ATOM   2629 2HB  GLU A 159      17.689  17.503 -11.414  1.00  0.220          H  
ATOM   2630 1HG  GLU A 159      18.378  19.241  -9.820  1.00  0.220          H  
ATOM   2631 2HG  GLU A 159      19.687  19.728 -10.867  1.00  0.220          H  
ATOM   2632  N   ALA A 160      18.584  15.808  -9.098  1.00  0.130          N  
ATOM   2633  CA  ALA A 160      18.167  15.444  -7.753  1.00  0.120          C  
ATOM   2634  C   ALA A 160      19.339  14.852  -6.939  1.00  0.030          C  
ATOM   2635  O   ALA A 160      19.230  14.647  -5.721  1.00  0.120          O  
ATOM   2636  CB  ALA A 160      17.017  14.471  -7.824  1.00  0.170          C  
ATOM   2637  H   ALA A 160      18.156  15.275  -9.858  1.00  0.160          H  
ATOM   2638  HA  ALA A 160      17.810  16.339  -7.255  1.00  0.140          H  
ATOM   2639 1HB  ALA A 160      16.685  14.225  -6.823  1.00  0.210          H  
ATOM   2640 2HB  ALA A 160      16.191  14.920  -8.380  1.00  0.210          H  
ATOM   2641 3HB  ALA A 160      17.354  13.583  -8.341  1.00  0.210          H  
ATOM   2642  N   GLY A 161      20.445  14.523  -7.605  1.00  0.130          N  
ATOM   2643  CA  GLY A 161      21.600  13.973  -6.942  1.00  0.120          C  
ATOM   2644  C   GLY A 161      21.592  12.472  -6.716  1.00  0.130          C  
ATOM   2645  O   GLY A 161      22.238  12.003  -5.781  1.00  0.190          O  
ATOM   2646  H   GLY A 161      20.531  14.714  -8.605  1.00  0.160          H  
ATOM   2647 1HA  GLY A 161      22.472  14.221  -7.553  1.00  0.140          H  
ATOM   2648 2HA  GLY A 161      21.734  14.479  -5.999  1.00  0.140          H  
ATOM   2649  N   PHE A 162      20.854  11.706  -7.528  1.00  0.120          N  
ATOM   2650  CA  PHE A 162      20.835  10.249  -7.373  1.00  0.150          C  
ATOM   2651  C   PHE A 162      21.688   9.546  -8.432  1.00  0.130          C  
ATOM   2652  O   PHE A 162      21.997   8.367  -8.288  1.00  0.170          O  
ATOM   2653  CB  PHE A 162      19.408   9.731  -7.422  1.00  0.200          C  
ATOM   2654  CG  PHE A 162      18.595  10.105  -6.236  1.00  0.200          C  
ATOM   2655  CD1 PHE A 162      17.950  11.301  -6.190  1.00  0.200          C  
ATOM   2656  CD2 PHE A 162      18.440   9.225  -5.177  1.00  0.200          C  
ATOM   2657  CE1 PHE A 162      17.169  11.644  -5.117  1.00  0.200          C  
ATOM   2658  CE2 PHE A 162      17.649   9.554  -4.110  1.00  0.200          C  
ATOM   2659  CZ  PHE A 162      17.012  10.767  -4.074  1.00  0.200          C  
ATOM   2660  H   PHE A 162      20.308  12.120  -8.293  1.00  0.140          H  
ATOM   2661  HA  PHE A 162      21.241  10.002  -6.392  1.00  0.180          H  
ATOM   2662 1HB  PHE A 162      18.922  10.149  -8.295  1.00  0.240          H  
ATOM   2663 2HB  PHE A 162      19.406   8.646  -7.524  1.00  0.240          H  
ATOM   2664  HD1 PHE A 162      18.072  11.981  -7.017  1.00  0.240          H  
ATOM   2665  HD2 PHE A 162      18.941   8.255  -5.207  1.00  0.240          H  
ATOM   2666  HE1 PHE A 162      16.665  12.609  -5.098  1.00  0.240          H  
ATOM   2667  HE2 PHE A 162      17.516   8.850  -3.298  1.00  0.240          H  
ATOM   2668  HZ  PHE A 162      16.377  11.032  -3.222  1.00  0.240          H  
ATOM   2669  N   MET A 163      22.083  10.292  -9.462  1.00  0.110          N  
ATOM   2670  CA  MET A 163      22.867   9.819 -10.603  1.00  0.120          C  
ATOM   2671  C   MET A 163      23.872  10.921 -10.926  1.00  0.160          C  
ATOM   2672  O   MET A 163      23.606  12.100 -10.701  1.00  0.220          O  
ATOM   2673  CB  MET A 163      21.973   9.536 -11.829  1.00  0.160          C  
ATOM   2674  CG  MET A 163      22.706   8.944 -13.051  1.00  0.160          C  
ATOM   2675  SD  MET A 163      21.712   8.673 -14.537  1.00  0.160          S  
ATOM   2676  CE  MET A 163      20.488   7.490 -14.118  1.00  0.160          C  
ATOM   2677  H   MET A 163      21.814  11.265  -9.456  1.00  0.130          H  
ATOM   2678  HA  MET A 163      23.419   8.917 -10.327  1.00  0.140          H  
ATOM   2679 1HB  MET A 163      21.249   8.827 -11.561  1.00  0.200          H  
ATOM   2680 2HB  MET A 163      21.446  10.427 -12.114  1.00  0.200          H  
ATOM   2681 1HG  MET A 163      23.492   9.602 -13.341  1.00  0.200          H  
ATOM   2682 2HG  MET A 163      23.160   7.999 -12.764  1.00  0.200          H  
ATOM   2683 1HE  MET A 163      19.900   7.246 -14.994  1.00  0.200          H  
ATOM   2684 2HE  MET A 163      20.949   6.599 -13.751  1.00  0.200          H  
ATOM   2685 3HE  MET A 163      19.845   7.910 -13.365  1.00  0.200          H  
ATOM   2686  N   THR A 164      25.027  10.568 -11.449  1.00  0.190          N  
ATOM   2687  CA  THR A 164      25.975  11.608 -11.854  1.00  0.310          C  
ATOM   2688  C   THR A 164      25.886  11.849 -13.359  1.00  0.310          C  
ATOM   2689  O   THR A 164      25.236  11.087 -14.084  1.00  0.240          O  
ATOM   2690  CB  THR A 164      27.420  11.238 -11.508  1.00  0.390          C  
ATOM   2691  OG1 THR A 164      27.863  10.167 -12.345  1.00  0.390          O  
ATOM   2692  CG2 THR A 164      27.474  10.771 -10.066  1.00  0.390          C  
ATOM   2693  H   THR A 164      25.239   9.567 -11.569  1.00  0.230          H  
ATOM   2694  HA  THR A 164      25.723  12.539 -11.347  1.00  0.370          H  
ATOM   2695  HB  THR A 164      28.072  12.099 -11.647  1.00  0.460          H  
ATOM   2696  HG1 THR A 164      28.818  10.048 -12.204  1.00  0.460          H  
ATOM   2697 1HG2 THR A 164      28.492  10.504  -9.841  1.00  0.460          H  
ATOM   2698 2HG2 THR A 164      27.144  11.570  -9.404  1.00  0.460          H  
ATOM   2699 3HG2 THR A 164      26.836   9.901  -9.926  1.00  0.460          H  
ATOM   2700  N   ARG A 165      26.548  12.899 -13.853  1.00  0.420          N  
ATOM   2701  CA  ARG A 165      26.528  13.140 -15.293  1.00  0.490          C  
ATOM   2702  C   ARG A 165      27.289  12.043 -16.050  1.00  0.420          C  
ATOM   2703  O   ARG A 165      26.909  11.674 -17.166  1.00  0.370          O  
ATOM   2704  CB  ARG A 165      27.114  14.508 -15.623  1.00  0.660          C  
ATOM   2705  CG  ARG A 165      28.603  14.658 -15.333  1.00  0.660          C  
ATOM   2706  CD  ARG A 165      29.109  16.007 -15.569  1.00  0.660          C  
ATOM   2707  NE  ARG A 165      30.543  16.063 -15.306  1.00  0.660          N  
ATOM   2708  CZ  ARG A 165      31.329  17.150 -15.474  1.00  0.660          C  
ATOM   2709  NH1 ARG A 165      30.821  18.286 -15.921  1.00  0.660          N  
ATOM   2710  NH2 ARG A 165      32.617  17.069 -15.185  1.00  0.660          N  
ATOM   2711  H   ARG A 165      27.065  13.508 -13.233  1.00  0.500          H  
ATOM   2712  HA  ARG A 165      25.489  13.130 -15.624  1.00  0.590          H  
ATOM   2713 1HB  ARG A 165      26.962  14.715 -16.679  1.00  0.790          H  
ATOM   2714 2HB  ARG A 165      26.583  15.273 -15.060  1.00  0.790          H  
ATOM   2715 1HG  ARG A 165      28.811  14.401 -14.297  1.00  0.790          H  
ATOM   2716 2HG  ARG A 165      29.178  14.008 -15.989  1.00  0.790          H  
ATOM   2717 1HD  ARG A 165      28.934  16.286 -16.606  1.00  0.790          H  
ATOM   2718 2HD  ARG A 165      28.607  16.708 -14.902  1.00  0.790          H  
ATOM   2719  HE  ARG A 165      30.989  15.197 -14.938  1.00  0.790          H  
ATOM   2720 1HH1 ARG A 165      29.840  18.353 -16.141  1.00  0.790          H  
ATOM   2721 2HH1 ARG A 165      31.417  19.094 -16.044  1.00  0.790          H  
ATOM   2722 1HH2 ARG A 165      33.006  16.192 -14.842  1.00  0.790          H  
ATOM   2723 2HH2 ARG A 165      33.216  17.869 -15.305  1.00  0.790          H  
ATOM   2724  N   GLU A 166      28.348  11.499 -15.437  1.00  0.440          N  
ATOM   2725  CA  GLU A 166      29.128  10.455 -16.082  1.00  0.430          C  
ATOM   2726  C   GLU A 166      28.278   9.200 -16.211  1.00  0.330          C  
ATOM   2727  O   GLU A 166      28.290   8.533 -17.252  1.00  0.280          O  
ATOM   2728  CB  GLU A 166      30.398  10.162 -15.276  1.00  0.610          C  
ATOM   2729  CG  GLU A 166      31.404  11.331 -15.220  1.00  0.610          C  
ATOM   2730  CD  GLU A 166      31.017  12.387 -14.203  1.00  0.610          C  
ATOM   2731  OE1 GLU A 166      30.035  12.176 -13.520  1.00  0.610          O  
ATOM   2732  OE2 GLU A 166      31.686  13.391 -14.104  1.00  0.610          O  
ATOM   2733  H   GLU A 166      28.641  11.845 -14.519  1.00  0.530          H  
ATOM   2734  HA  GLU A 166      29.406  10.789 -17.081  1.00  0.520          H  
ATOM   2735 1HB  GLU A 166      30.128   9.894 -14.254  1.00  0.730          H  
ATOM   2736 2HB  GLU A 166      30.911   9.304 -15.710  1.00  0.730          H  
ATOM   2737 1HG  GLU A 166      32.391  10.940 -14.970  1.00  0.730          H  
ATOM   2738 2HG  GLU A 166      31.461  11.790 -16.206  1.00  0.730          H  
ATOM   2739  N   GLU A 167      27.521   8.892 -15.154  1.00  0.290          N  
ATOM   2740  CA  GLU A 167      26.654   7.728 -15.160  1.00  0.220          C  
ATOM   2741  C   GLU A 167      25.588   7.898 -16.232  1.00  0.120          C  
ATOM   2742  O   GLU A 167      25.327   6.968 -17.000  1.00  0.130          O  
ATOM   2743  CB  GLU A 167      26.039   7.569 -13.783  1.00  0.340          C  
ATOM   2744  CG  GLU A 167      27.041   7.147 -12.716  1.00  0.340          C  
ATOM   2745  CD  GLU A 167      26.491   7.286 -11.363  1.00  0.340          C  
ATOM   2746  OE1 GLU A 167      25.358   7.680 -11.268  1.00  0.340          O  
ATOM   2747  OE2 GLU A 167      27.213   7.106 -10.422  1.00  0.340          O  
ATOM   2748  H   GLU A 167      27.586   9.471 -14.314  1.00  0.350          H  
ATOM   2749  HA  GLU A 167      27.249   6.846 -15.392  1.00  0.260          H  
ATOM   2750 1HB  GLU A 167      25.631   8.521 -13.478  1.00  0.400          H  
ATOM   2751 2HB  GLU A 167      25.222   6.855 -13.814  1.00  0.400          H  
ATOM   2752 1HG  GLU A 167      27.317   6.110 -12.878  1.00  0.400          H  
ATOM   2753 2HG  GLU A 167      27.946   7.735 -12.807  1.00  0.400          H  
ATOM   2754  N   ARG A 168      25.016   9.106 -16.348  1.00  0.090          N  
ATOM   2755  CA  ARG A 168      24.017   9.363 -17.370  1.00  0.080          C  
ATOM   2756  C   ARG A 168      24.566   9.047 -18.744  1.00  0.100          C  
ATOM   2757  O   ARG A 168      23.882   8.391 -19.531  1.00  0.080          O  
ATOM   2758  CB  ARG A 168      23.526  10.797 -17.325  1.00  0.120          C  
ATOM   2759  CG  ARG A 168      22.517  11.173 -18.426  1.00  0.120          C  
ATOM   2760  CD  ARG A 168      22.091  12.600 -18.347  1.00  0.120          C  
ATOM   2761  NE  ARG A 168      23.237  13.508 -18.460  1.00  0.120          N  
ATOM   2762  CZ  ARG A 168      23.202  14.848 -18.278  1.00  0.120          C  
ATOM   2763  NH1 ARG A 168      22.069  15.466 -18.019  1.00  0.120          N  
ATOM   2764  NH2 ARG A 168      24.324  15.552 -18.375  1.00  0.120          N  
ATOM   2765  H   ARG A 168      25.243   9.842 -15.671  1.00  0.110          H  
ATOM   2766  HA  ARG A 168      23.164   8.713 -17.188  1.00  0.100          H  
ATOM   2767 1HB  ARG A 168      23.060  10.967 -16.366  1.00  0.140          H  
ATOM   2768 2HB  ARG A 168      24.371  11.468 -17.395  1.00  0.140          H  
ATOM   2769 1HG  ARG A 168      22.966  11.024 -19.408  1.00  0.140          H  
ATOM   2770 2HG  ARG A 168      21.631  10.549 -18.340  1.00  0.140          H  
ATOM   2771 1HD  ARG A 168      21.407  12.807 -19.176  1.00  0.140          H  
ATOM   2772 2HD  ARG A 168      21.578  12.788 -17.406  1.00  0.140          H  
ATOM   2773  HE  ARG A 168      24.129  13.091 -18.676  1.00  0.140          H  
ATOM   2774 1HH1 ARG A 168      21.177  14.944 -17.989  1.00  0.140          H  
ATOM   2775 2HH1 ARG A 168      22.051  16.464 -17.895  1.00  0.140          H  
ATOM   2776 1HH2 ARG A 168      25.194  15.088 -18.590  1.00  0.140          H  
ATOM   2777 2HH2 ARG A 168      24.305  16.554 -18.249  1.00  0.140          H  
ATOM   2778  N   LYS A 169      25.789   9.503 -19.039  1.00  0.160          N  
ATOM   2779  CA  LYS A 169      26.374   9.218 -20.342  1.00  0.180          C  
ATOM   2780  C   LYS A 169      26.525   7.711 -20.564  1.00  0.130          C  
ATOM   2781  O   LYS A 169      26.245   7.223 -21.665  1.00  0.120          O  
ATOM   2782  CB  LYS A 169      27.725   9.918 -20.495  1.00  0.240          C  
ATOM   2783  CG  LYS A 169      27.624  11.438 -20.640  1.00  0.240          C  
ATOM   2784  CD  LYS A 169      29.005  12.093 -20.768  1.00  0.240          C  
ATOM   2785  CE  LYS A 169      28.894  13.608 -20.914  1.00  0.240          C  
ATOM   2786  NZ  LYS A 169      30.232  14.261 -21.016  1.00  0.240          N  
ATOM   2787  H   LYS A 169      26.286  10.090 -18.358  1.00  0.190          H  
ATOM   2788  HA  LYS A 169      25.701   9.606 -21.108  1.00  0.220          H  
ATOM   2789 1HB  LYS A 169      28.343   9.702 -19.621  1.00  0.290          H  
ATOM   2790 2HB  LYS A 169      28.238   9.525 -21.369  1.00  0.290          H  
ATOM   2791 1HG  LYS A 169      27.024  11.672 -21.522  1.00  0.290          H  
ATOM   2792 2HG  LYS A 169      27.116  11.843 -19.766  1.00  0.290          H  
ATOM   2793 1HD  LYS A 169      29.593  11.868 -19.874  1.00  0.290          H  
ATOM   2794 2HD  LYS A 169      29.524  11.689 -21.636  1.00  0.290          H  
ATOM   2795 1HE  LYS A 169      28.321  13.837 -21.811  1.00  0.290          H  
ATOM   2796 2HE  LYS A 169      28.369  14.011 -20.046  1.00  0.290          H  
ATOM   2797 1HZ  LYS A 169      30.112  15.261 -21.111  1.00  0.290          H  
ATOM   2798 2HZ  LYS A 169      30.770  14.066 -20.183  1.00  0.290          H  
ATOM   2799 3HZ  LYS A 169      30.723  13.904 -21.823  1.00  0.290          H  
ATOM   2800  N   LYS A 170      26.938   6.973 -19.521  1.00  0.120          N  
ATOM   2801  CA  LYS A 170      27.091   5.524 -19.635  1.00  0.110          C  
ATOM   2802  C   LYS A 170      25.737   4.860 -19.945  1.00  0.070          C  
ATOM   2803  O   LYS A 170      25.673   3.937 -20.760  1.00  0.050          O  
ATOM   2804  CB  LYS A 170      27.721   4.955 -18.369  1.00  0.160          C  
ATOM   2805  CG  LYS A 170      29.188   5.357 -18.171  1.00  0.160          C  
ATOM   2806  CD  LYS A 170      29.781   4.753 -16.905  1.00  0.160          C  
ATOM   2807  CE  LYS A 170      31.189   5.305 -16.596  1.00  0.160          C  
ATOM   2808  NZ  LYS A 170      32.175   5.081 -17.707  1.00  0.160          N  
ATOM   2809  H   LYS A 170      27.210   7.459 -18.656  1.00  0.140          H  
ATOM   2810  HA  LYS A 170      27.762   5.314 -20.467  1.00  0.130          H  
ATOM   2811 1HB  LYS A 170      27.161   5.286 -17.503  1.00  0.190          H  
ATOM   2812 2HB  LYS A 170      27.684   3.865 -18.407  1.00  0.190          H  
ATOM   2813 1HG  LYS A 170      29.756   4.992 -19.028  1.00  0.190          H  
ATOM   2814 2HG  LYS A 170      29.272   6.435 -18.135  1.00  0.190          H  
ATOM   2815 1HD  LYS A 170      29.128   4.959 -16.056  1.00  0.190          H  
ATOM   2816 2HD  LYS A 170      29.847   3.677 -17.030  1.00  0.190          H  
ATOM   2817 1HE  LYS A 170      31.113   6.373 -16.401  1.00  0.190          H  
ATOM   2818 2HE  LYS A 170      31.559   4.810 -15.701  1.00  0.190          H  
ATOM   2819 1HZ  LYS A 170      33.069   5.452 -17.440  1.00  0.190          H  
ATOM   2820 2HZ  LYS A 170      32.288   4.075 -17.917  1.00  0.190          H  
ATOM   2821 3HZ  LYS A 170      31.859   5.534 -18.539  1.00  0.190          H  
ATOM   2822  N   PHE A 171      24.651   5.356 -19.327  1.00  0.070          N  
ATOM   2823  CA  PHE A 171      23.305   4.847 -19.612  1.00  0.030          C  
ATOM   2824  C   PHE A 171      22.893   5.167 -21.057  1.00  0.090          C  
ATOM   2825  O   PHE A 171      22.358   4.302 -21.764  1.00  0.100          O  
ATOM   2826  CB  PHE A 171      22.242   5.465 -18.674  1.00  0.060          C  
ATOM   2827  CG  PHE A 171      22.062   4.842 -17.308  1.00  0.060          C  
ATOM   2828  CD1 PHE A 171      22.718   5.313 -16.201  1.00  0.060          C  
ATOM   2829  CD2 PHE A 171      21.175   3.809 -17.137  1.00  0.060          C  
ATOM   2830  CE1 PHE A 171      22.524   4.762 -14.980  1.00  0.060          C  
ATOM   2831  CE2 PHE A 171      20.971   3.270 -15.904  1.00  0.060          C  
ATOM   2832  CZ  PHE A 171      21.656   3.745 -14.830  1.00  0.060          C  
ATOM   2833  H   PHE A 171      24.797   6.073 -18.609  1.00  0.080          H  
ATOM   2834  HA  PHE A 171      23.309   3.765 -19.478  1.00  0.040          H  
ATOM   2835 1HB  PHE A 171      22.491   6.513 -18.520  1.00  0.070          H  
ATOM   2836 2HB  PHE A 171      21.279   5.447 -19.175  1.00  0.070          H  
ATOM   2837  HD1 PHE A 171      23.386   6.130 -16.297  1.00  0.070          H  
ATOM   2838  HD2 PHE A 171      20.630   3.433 -17.993  1.00  0.070          H  
ATOM   2839  HE1 PHE A 171      23.063   5.158 -14.126  1.00  0.070          H  
ATOM   2840  HE2 PHE A 171      20.261   2.456 -15.777  1.00  0.070          H  
ATOM   2841  HZ  PHE A 171      21.492   3.320 -13.864  1.00  0.070          H  
ATOM   2842  N   GLU A 172      23.173   6.392 -21.519  1.00  0.160          N  
ATOM   2843  CA  GLU A 172      22.822   6.828 -22.876  1.00  0.250          C  
ATOM   2844  C   GLU A 172      23.503   5.978 -23.942  1.00  0.310          C  
ATOM   2845  O   GLU A 172      22.897   5.645 -24.962  1.00  0.390          O  
ATOM   2846  CB  GLU A 172      23.201   8.297 -23.089  1.00  0.310          C  
ATOM   2847  CG  GLU A 172      22.342   9.315 -22.336  1.00  0.310          C  
ATOM   2848  CD  GLU A 172      22.903  10.711 -22.427  1.00  0.310          C  
ATOM   2849  OE1 GLU A 172      23.991  10.848 -22.934  1.00  0.310          O  
ATOM   2850  OE2 GLU A 172      22.257  11.632 -21.985  1.00  0.310          O  
ATOM   2851  H   GLU A 172      23.599   7.072 -20.881  1.00  0.190          H  
ATOM   2852  HA  GLU A 172      21.745   6.731 -22.998  1.00  0.300          H  
ATOM   2853 1HB  GLU A 172      24.232   8.445 -22.784  1.00  0.380          H  
ATOM   2854 2HB  GLU A 172      23.143   8.532 -24.152  1.00  0.380          H  
ATOM   2855 1HG  GLU A 172      21.341   9.314 -22.768  1.00  0.380          H  
ATOM   2856 2HG  GLU A 172      22.252   9.021 -21.298  1.00  0.380          H  
ATOM   2857  N   ASN A 173      24.737   5.566 -23.670  1.00  0.300          N  
ATOM   2858  CA  ASN A 173      25.513   4.777 -24.613  1.00  0.390          C  
ATOM   2859  C   ASN A 173      25.334   3.261 -24.481  1.00  0.260          C  
ATOM   2860  O   ASN A 173      26.044   2.502 -25.143  1.00  0.200          O  
ATOM   2861  CB  ASN A 173      26.981   5.129 -24.484  1.00  0.510          C  
ATOM   2862  CG  ASN A 173      27.297   6.501 -24.995  1.00  0.510          C  
ATOM   2863  OD1 ASN A 173      26.708   6.984 -25.973  1.00  0.510          O  
ATOM   2864  ND2 ASN A 173      28.231   7.149 -24.352  1.00  0.510          N  
ATOM   2865  H   ASN A 173      25.182   5.919 -22.815  1.00  0.360          H  
ATOM   2866  HA  ASN A 173      25.185   5.042 -25.617  1.00  0.470          H  
ATOM   2867 1HB  ASN A 173      27.266   5.074 -23.429  1.00  0.610          H  
ATOM   2868 2HB  ASN A 173      27.583   4.403 -25.026  1.00  0.610          H  
ATOM   2869 1HD2 ASN A 173      28.490   8.069 -24.642  1.00  0.610          H  
ATOM   2870 2HD2 ASN A 173      28.682   6.726 -23.567  1.00  0.610          H  
ATOM   2871  N   LEU A 174      24.400   2.806 -23.647  1.00  0.420          N  
ATOM   2872  CA  LEU A 174      24.153   1.375 -23.497  1.00  0.340          C  
ATOM   2873  C   LEU A 174      23.299   0.876 -24.653  1.00  0.220          C  
ATOM   2874  O   LEU A 174      22.207   1.400 -24.912  1.00  0.280          O  
ATOM   2875  CB  LEU A 174      23.425   1.107 -22.176  1.00  0.510          C  
ATOM   2876  CG  LEU A 174      23.020  -0.353 -21.857  1.00  0.510          C  
ATOM   2877  CD1 LEU A 174      24.201  -1.224 -21.644  1.00  0.510          C  
ATOM   2878  CD2 LEU A 174      22.217  -0.340 -20.650  1.00  0.510          C  
ATOM   2879  H   LEU A 174      23.833   3.462 -23.104  1.00  0.500          H  
ATOM   2880  HA  LEU A 174      25.109   0.853 -23.512  1.00  0.410          H  
ATOM   2881 1HB  LEU A 174      24.067   1.462 -21.364  1.00  0.610          H  
ATOM   2882 2HB  LEU A 174      22.525   1.712 -22.166  1.00  0.610          H  
ATOM   2883  HG  LEU A 174      22.444  -0.756 -22.685  1.00  0.610          H  
ATOM   2884 1HD1 LEU A 174      23.858  -2.205 -21.408  1.00  0.610          H  
ATOM   2885 2HD1 LEU A 174      24.826  -1.258 -22.528  1.00  0.610          H  
ATOM   2886 3HD1 LEU A 174      24.759  -0.843 -20.817  1.00  0.610          H  
ATOM   2887 1HD2 LEU A 174      21.902  -1.333 -20.405  1.00  0.610          H  
ATOM   2888 2HD2 LEU A 174      22.825   0.061 -19.863  1.00  0.610          H  
ATOM   2889 3HD2 LEU A 174      21.368   0.279 -20.807  1.00  0.610          H  
ATOM   2890  N   ASN A 175      23.744  -0.172 -25.342  1.00  0.220          N  
ATOM   2891  CA  ASN A 175      22.970  -0.648 -26.490  1.00  0.200          C  
ATOM   2892  C   ASN A 175      21.779  -1.527 -26.104  1.00  0.160          C  
ATOM   2893  O   ASN A 175      21.739  -2.712 -26.417  1.00  0.540          O  
ATOM   2894  CB  ASN A 175      23.870  -1.380 -27.470  1.00  0.290          C  
ATOM   2895  CG  ASN A 175      23.198  -1.650 -28.769  1.00  0.290          C  
ATOM   2896  OD1 ASN A 175      22.197  -0.991 -29.097  1.00  0.290          O  
ATOM   2897  ND2 ASN A 175      23.708  -2.581 -29.521  1.00  0.290          N  
ATOM   2898  H   ASN A 175      24.655  -0.597 -25.102  1.00  0.260          H  
ATOM   2899  HA  ASN A 175      22.563   0.226 -27.001  1.00  0.240          H  
ATOM   2900 1HB  ASN A 175      24.759  -0.778 -27.656  1.00  0.350          H  
ATOM   2901 2HB  ASN A 175      24.213  -2.318 -27.050  1.00  0.350          H  
ATOM   2902 1HD2 ASN A 175      23.293  -2.782 -30.417  1.00  0.350          H  
ATOM   2903 2HD2 ASN A 175      24.516  -3.122 -29.207  1.00  0.350          H  
ATOM   2904  N   SER A 176      20.778  -0.929 -25.476  1.00  0.580          N  
ATOM   2905  CA  SER A 176      19.629  -1.702 -25.001  1.00  0.500          C  
ATOM   2906  C   SER A 176      18.283  -1.307 -25.592  1.00  0.490          C  
ATOM   2907  O   SER A 176      17.957  -0.125 -25.736  1.00  0.690          O  
ATOM   2908  CB  SER A 176      19.484  -1.603 -23.503  1.00  0.730          C  
ATOM   2909  OG  SER A 176      18.340  -2.300 -23.093  1.00  0.730          O  
ATOM   2910  H   SER A 176      20.893   0.068 -25.290  1.00  0.700          H  
ATOM   2911  HA  SER A 176      19.798  -2.744 -25.256  1.00  0.600          H  
ATOM   2912 1HB  SER A 176      20.349  -1.999 -23.010  1.00  0.880          H  
ATOM   2913 2HB  SER A 176      19.394  -0.564 -23.217  1.00  0.880          H  
ATOM   2914  HG  SER A 176      18.259  -2.140 -22.133  1.00  0.880          H  
ATOM   2915  N   SER A 177      17.486  -2.332 -25.905  1.00  0.300          N  
ATOM   2916  CA  SER A 177      16.106  -2.202 -26.388  1.00  0.290          C  
ATOM   2917  C   SER A 177      15.094  -2.410 -25.253  1.00  0.410          C  
ATOM   2918  O   SER A 177      13.882  -2.455 -25.487  1.00  0.780          O  
ATOM   2919  CB  SER A 177      15.835  -3.212 -27.493  1.00  0.410          C  
ATOM   2920  OG  SER A 177      16.624  -2.966 -28.631  1.00  0.410          O  
ATOM   2921  H   SER A 177      17.878  -3.274 -25.817  1.00  0.360          H  
ATOM   2922  HA  SER A 177      15.973  -1.196 -26.787  1.00  0.350          H  
ATOM   2923 1HB  SER A 177      16.042  -4.216 -27.118  1.00  0.490          H  
ATOM   2924 2HB  SER A 177      14.781  -3.179 -27.764  1.00  0.490          H  
ATOM   2925  HG  SER A 177      16.386  -3.645 -29.268  1.00  0.490          H  
ATOM   2926  N   TYR A 178      15.618  -2.575 -24.038  1.00  0.290          N  
ATOM   2927  CA  TYR A 178      14.866  -2.888 -22.824  1.00  0.430          C  
ATOM   2928  C   TYR A 178      15.270  -2.044 -21.626  1.00  0.450          C  
ATOM   2929  O   TYR A 178      16.166  -1.205 -21.705  1.00  0.360          O  
ATOM   2930  CB  TYR A 178      15.018  -4.369 -22.476  1.00  0.550          C  
ATOM   2931  CG  TYR A 178      14.405  -5.264 -23.487  1.00  0.550          C  
ATOM   2932  CD1 TYR A 178      15.129  -5.734 -24.569  1.00  0.550          C  
ATOM   2933  CD2 TYR A 178      13.078  -5.604 -23.336  1.00  0.550          C  
ATOM   2934  CE1 TYR A 178      14.499  -6.529 -25.495  1.00  0.550          C  
ATOM   2935  CE2 TYR A 178      12.467  -6.390 -24.246  1.00  0.550          C  
ATOM   2936  CZ  TYR A 178      13.147  -6.848 -25.320  1.00  0.550          C  
ATOM   2937  OH  TYR A 178      12.487  -7.613 -26.236  1.00  0.550          O  
ATOM   2938  H   TYR A 178      16.627  -2.481 -23.953  1.00  0.350          H  
ATOM   2939  HA  TYR A 178      13.810  -2.695 -23.016  1.00  0.520          H  
ATOM   2940 1HB  TYR A 178      16.078  -4.617 -22.391  1.00  0.660          H  
ATOM   2941 2HB  TYR A 178      14.555  -4.573 -21.519  1.00  0.660          H  
ATOM   2942  HD1 TYR A 178      16.179  -5.468 -24.696  1.00  0.660          H  
ATOM   2943  HD2 TYR A 178      12.510  -5.230 -22.484  1.00  0.660          H  
ATOM   2944  HE1 TYR A 178      15.050  -6.899 -26.361  1.00  0.660          H  
ATOM   2945  HE2 TYR A 178      11.431  -6.647 -24.119  1.00  0.660          H  
ATOM   2946  HH  TYR A 178      13.130  -7.949 -26.899  1.00  0.660          H  
ATOM   2947  N   ASN A 179      14.594  -2.281 -20.504  1.00  0.660          N  
ATOM   2948  CA  ASN A 179      14.858  -1.586 -19.252  1.00  0.750          C  
ATOM   2949  C   ASN A 179      16.328  -1.546 -18.880  1.00  0.600          C  
ATOM   2950  O   ASN A 179      17.042  -2.533 -19.080  1.00  0.610          O  
ATOM   2951  CB  ASN A 179      14.150  -2.253 -18.107  1.00  1.010          C  
ATOM   2952  CG  ASN A 179      12.711  -2.052 -18.044  1.00  1.010          C  
ATOM   2953  OD1 ASN A 179      12.197  -1.063 -18.593  1.00  1.010          O  
ATOM   2954  ND2 ASN A 179      12.047  -2.962 -17.377  1.00  1.010          N  
ATOM   2955  H   ASN A 179      13.861  -2.973 -20.529  1.00  0.790          H  
ATOM   2956  HA  ASN A 179      14.522  -0.562 -19.359  1.00  0.900          H  
ATOM   2957 1HB  ASN A 179      14.362  -3.321 -18.123  1.00  1.220          H  
ATOM   2958 2HB  ASN A 179      14.576  -1.862 -17.246  1.00  1.220          H  
ATOM   2959 1HD2 ASN A 179      11.062  -2.913 -17.282  1.00  1.220          H  
ATOM   2960 2HD2 ASN A 179      12.537  -3.729 -16.956  1.00  1.220          H  
ATOM   2961  N   LYS A 180      16.756  -0.393 -18.327  1.00  0.560          N  
ATOM   2962  CA  LYS A 180      18.136  -0.149 -17.894  1.00  0.440          C  
ATOM   2963  C   LYS A 180      18.347  -0.030 -16.370  1.00  0.360          C  
ATOM   2964  O   LYS A 180      19.468   0.192 -15.924  1.00  0.320          O  
ATOM   2965  CB  LYS A 180      18.632   1.139 -18.534  1.00  0.660          C  
ATOM   2966  CG  LYS A 180      18.660   1.106 -20.042  1.00  0.660          C  
ATOM   2967  CD  LYS A 180      19.240   2.402 -20.617  1.00  0.660          C  
ATOM   2968  CE  LYS A 180      19.332   2.350 -22.138  1.00  0.660          C  
ATOM   2969  NZ  LYS A 180      19.829   3.631 -22.706  1.00  0.660          N  
ATOM   2970  H   LYS A 180      16.080   0.356 -18.236  1.00  0.670          H  
ATOM   2971  HA  LYS A 180      18.753  -0.969 -18.253  1.00  0.530          H  
ATOM   2972 1HB  LYS A 180      18.011   1.976 -18.216  1.00  0.800          H  
ATOM   2973 2HB  LYS A 180      19.647   1.328 -18.195  1.00  0.800          H  
ATOM   2974 1HG  LYS A 180      19.213   0.240 -20.376  1.00  0.800          H  
ATOM   2975 2HG  LYS A 180      17.639   0.998 -20.408  1.00  0.800          H  
ATOM   2976 1HD  LYS A 180      18.608   3.241 -20.328  1.00  0.800          H  
ATOM   2977 2HD  LYS A 180      20.244   2.570 -20.219  1.00  0.800          H  
ATOM   2978 1HE  LYS A 180      20.026   1.562 -22.419  1.00  0.800          H  
ATOM   2979 2HE  LYS A 180      18.353   2.124 -22.561  1.00  0.800          H  
ATOM   2980 1HZ  LYS A 180      19.902   3.548 -23.714  1.00  0.800          H  
ATOM   2981 2HZ  LYS A 180      19.200   4.380 -22.474  1.00  0.800          H  
ATOM   2982 3HZ  LYS A 180      20.767   3.840 -22.311  1.00  0.800          H  
ATOM   2983  N   TYR A 181      17.305  -0.225 -15.566  1.00  0.390          N  
ATOM   2984  CA  TYR A 181      17.374  -0.062 -14.094  1.00  0.320          C  
ATOM   2985  C   TYR A 181      18.421  -0.928 -13.394  1.00  0.220          C  
ATOM   2986  O   TYR A 181      18.809  -0.650 -12.259  1.00  0.200          O  
ATOM   2987  CB  TYR A 181      16.042  -0.381 -13.445  1.00  0.480          C  
ATOM   2988  CG  TYR A 181      15.743  -1.858 -13.441  1.00  0.480          C  
ATOM   2989  CD1 TYR A 181      16.122  -2.688 -12.385  1.00  0.480          C  
ATOM   2990  CD2 TYR A 181      15.099  -2.371 -14.499  1.00  0.480          C  
ATOM   2991  CE1 TYR A 181      15.820  -4.023 -12.432  1.00  0.480          C  
ATOM   2992  CE2 TYR A 181      14.793  -3.702 -14.565  1.00  0.480          C  
ATOM   2993  CZ  TYR A 181      15.145  -4.530 -13.532  1.00  0.480          C  
ATOM   2994  OH  TYR A 181      14.813  -5.860 -13.582  1.00  0.480          O  
ATOM   2995  H   TYR A 181      16.421  -0.454 -15.996  1.00  0.470          H  
ATOM   2996  HA  TYR A 181      17.620   0.978 -13.885  1.00  0.380          H  
ATOM   2997 1HB  TYR A 181      16.062  -0.032 -12.423  1.00  0.570          H  
ATOM   2998 2HB  TYR A 181      15.239   0.141 -13.959  1.00  0.570          H  
ATOM   2999  HD1 TYR A 181      16.650  -2.282 -11.526  1.00  0.570          H  
ATOM   3000  HD2 TYR A 181      14.820  -1.708 -15.268  1.00  0.570          H  
ATOM   3001  HE1 TYR A 181      16.103  -4.672 -11.611  1.00  0.570          H  
ATOM   3002  HE2 TYR A 181      14.257  -4.098 -15.428  1.00  0.570          H  
ATOM   3003  HH  TYR A 181      14.283  -6.024 -14.367  1.00  0.570          H  
ATOM   3004  N   TRP A 182      18.823  -2.009 -14.047  1.00  0.170          N  
ATOM   3005  CA  TRP A 182      19.776  -2.987 -13.551  1.00  0.100          C  
ATOM   3006  C   TRP A 182      21.205  -2.525 -13.743  1.00  0.120          C  
ATOM   3007  O   TRP A 182      22.143  -3.104 -13.188  1.00  0.110          O  
ATOM   3008  CB  TRP A 182      19.588  -4.281 -14.323  1.00  0.170          C  
ATOM   3009  CG  TRP A 182      19.711  -4.042 -15.779  1.00  0.170          C  
ATOM   3010  CD1 TRP A 182      18.692  -3.774 -16.601  1.00  0.170          C  
ATOM   3011  CD2 TRP A 182      20.903  -4.043 -16.617  1.00  0.170          C  
ATOM   3012  NE1 TRP A 182      19.143  -3.575 -17.854  1.00  0.170          N  
ATOM   3013  CE2 TRP A 182      20.491  -3.735 -17.888  1.00  0.170          C  
ATOM   3014  CE3 TRP A 182      22.243  -4.269 -16.382  1.00  0.170          C  
ATOM   3015  CZ2 TRP A 182      21.381  -3.645 -18.954  1.00  0.170          C  
ATOM   3016  CZ3 TRP A 182      23.142  -4.186 -17.427  1.00  0.170          C  
ATOM   3017  CH2 TRP A 182      22.726  -3.884 -18.687  1.00  0.170          C  
ATOM   3018  H   TRP A 182      18.442  -2.144 -14.969  1.00  0.200          H  
ATOM   3019  HA  TRP A 182      19.588  -3.152 -12.491  1.00  0.120          H  
ATOM   3020 1HB  TRP A 182      20.327  -5.015 -14.012  1.00  0.200          H  
ATOM   3021 2HB  TRP A 182      18.597  -4.678 -14.124  1.00  0.200          H  
ATOM   3022  HD1 TRP A 182      17.645  -3.703 -16.306  1.00  0.200          H  
ATOM   3023  HE1 TRP A 182      18.524  -3.336 -18.637  1.00  0.200          H  
ATOM   3024  HE3 TRP A 182      22.570  -4.503 -15.391  1.00  0.200          H  
ATOM   3025  HZ2 TRP A 182      21.049  -3.409 -19.963  1.00  0.200          H  
ATOM   3026  HZ3 TRP A 182      24.188  -4.367 -17.210  1.00  0.200          H  
ATOM   3027  HH2 TRP A 182      23.456  -3.829 -19.493  1.00  0.200          H  
ATOM   3028  N   VAL A 183      21.406  -1.453 -14.491  1.00  0.160          N  
ATOM   3029  CA  VAL A 183      22.757  -1.036 -14.782  1.00  0.170          C  
ATOM   3030  C   VAL A 183      23.583  -0.745 -13.532  1.00  0.170          C  
ATOM   3031  O   VAL A 183      24.719  -1.216 -13.485  1.00  0.160          O  
ATOM   3032  CB  VAL A 183      22.742   0.124 -15.787  1.00  0.230          C  
ATOM   3033  CG1 VAL A 183      24.068   0.731 -15.903  1.00  0.230          C  
ATOM   3034  CG2 VAL A 183      22.327  -0.396 -17.114  1.00  0.230          C  
ATOM   3035  H   VAL A 183      20.614  -0.951 -14.903  1.00  0.190          H  
ATOM   3036  HA  VAL A 183      23.249  -1.859 -15.299  1.00  0.200          H  
ATOM   3037  HB  VAL A 183      22.054   0.850 -15.491  1.00  0.280          H  
ATOM   3038 1HG1 VAL A 183      24.036   1.545 -16.629  1.00  0.280          H  
ATOM   3039 2HG1 VAL A 183      24.354   1.125 -14.944  1.00  0.280          H  
ATOM   3040 3HG1 VAL A 183      24.786  -0.016 -16.218  1.00  0.280          H  
ATOM   3041 1HG2 VAL A 183      22.300   0.439 -17.792  1.00  0.280          H  
ATOM   3042 2HG2 VAL A 183      23.044  -1.139 -17.454  1.00  0.280          H  
ATOM   3043 3HG2 VAL A 183      21.347  -0.851 -17.064  1.00  0.280          H  
ATOM   3044  N   PRO A 184      23.091  -0.008 -12.505  1.00  0.180          N  
ATOM   3045  CA  PRO A 184      23.782   0.243 -11.262  1.00  0.180          C  
ATOM   3046  C   PRO A 184      24.037  -1.035 -10.458  1.00  0.150          C  
ATOM   3047  O   PRO A 184      24.895  -1.037  -9.585  1.00  0.160          O  
ATOM   3048  CB  PRO A 184      22.831   1.178 -10.514  1.00  0.270          C  
ATOM   3049  CG  PRO A 184      21.970   1.760 -11.563  1.00  0.270          C  
ATOM   3050  CD  PRO A 184      21.783   0.648 -12.549  1.00  0.270          C  
ATOM   3051  HA  PRO A 184      24.717   0.752 -11.478  1.00  0.220          H  
ATOM   3052 1HB  PRO A 184      22.290   0.625  -9.746  1.00  0.320          H  
ATOM   3053 2HB  PRO A 184      23.408   1.951  -9.995  1.00  0.320          H  
ATOM   3054 1HG  PRO A 184      21.025   2.115 -11.130  1.00  0.320          H  
ATOM   3055 2HG  PRO A 184      22.472   2.624 -11.996  1.00  0.320          H  
ATOM   3056 1HD  PRO A 184      21.040  -0.029 -12.163  1.00  0.320          H  
ATOM   3057 2HD  PRO A 184      21.511   1.053 -13.486  1.00  0.320          H  
ATOM   3058  N   CYS A 185      23.299  -2.125 -10.729  1.00  0.140          N  
ATOM   3059  CA  CYS A 185      23.479  -3.358  -9.984  1.00  0.140          C  
ATOM   3060  C   CYS A 185      24.693  -4.058 -10.559  1.00  0.140          C  
ATOM   3061  O   CYS A 185      25.554  -4.557  -9.825  1.00  0.140          O  
ATOM   3062  CB  CYS A 185      22.223  -4.225 -10.047  1.00  0.200          C  
ATOM   3063  SG  CYS A 185      20.791  -3.535  -9.133  1.00  0.200          S  
ATOM   3064  H   CYS A 185      22.636  -2.141 -11.497  1.00  0.170          H  
ATOM   3065  HA  CYS A 185      23.676  -3.111  -8.949  1.00  0.170          H  
ATOM   3066 1HB  CYS A 185      21.929  -4.360 -11.080  1.00  0.240          H  
ATOM   3067 2HB  CYS A 185      22.428  -5.202  -9.646  1.00  0.240          H  
ATOM   3068  HG  CYS A 185      20.756  -2.362  -9.766  1.00  0.240          H  
ATOM   3069  N   VAL A 186      24.766  -4.071 -11.884  1.00  0.130          N  
ATOM   3070  CA  VAL A 186      25.922  -4.631 -12.551  1.00  0.140          C  
ATOM   3071  C   VAL A 186      27.132  -3.773 -12.190  1.00  0.140          C  
ATOM   3072  O   VAL A 186      28.201  -4.313 -11.896  1.00  0.130          O  
ATOM   3073  CB  VAL A 186      25.694  -4.742 -14.062  1.00  0.190          C  
ATOM   3074  CG1 VAL A 186      26.977  -5.123 -14.790  1.00  0.190          C  
ATOM   3075  CG2 VAL A 186      24.658  -5.816 -14.280  1.00  0.190          C  
ATOM   3076  H   VAL A 186      23.984  -3.673 -12.413  1.00  0.160          H  
ATOM   3077  HA  VAL A 186      26.090  -5.639 -12.167  1.00  0.170          H  
ATOM   3078  HB  VAL A 186      25.340  -3.783 -14.453  1.00  0.230          H  
ATOM   3079 1HG1 VAL A 186      26.782  -5.212 -15.854  1.00  0.230          H  
ATOM   3080 2HG1 VAL A 186      27.737  -4.360 -14.632  1.00  0.230          H  
ATOM   3081 3HG1 VAL A 186      27.342  -6.078 -14.412  1.00  0.230          H  
ATOM   3082 1HG2 VAL A 186      24.458  -5.918 -15.328  1.00  0.230          H  
ATOM   3083 2HG2 VAL A 186      25.020  -6.761 -13.891  1.00  0.230          H  
ATOM   3084 3HG2 VAL A 186      23.746  -5.539 -13.756  1.00  0.230          H  
ATOM   3085  N   TRP A 187      26.975  -2.438 -12.212  1.00  0.150          N  
ATOM   3086  CA  TRP A 187      28.072  -1.570 -11.822  1.00  0.160          C  
ATOM   3087  C   TRP A 187      28.482  -1.836 -10.380  1.00  0.160          C  
ATOM   3088  O   TRP A 187      29.672  -1.883 -10.106  1.00  0.170          O  
ATOM   3089  CB  TRP A 187      27.722  -0.093 -11.900  1.00  0.220          C  
ATOM   3090  CG  TRP A 187      27.567   0.507 -13.233  1.00  0.220          C  
ATOM   3091  CD1 TRP A 187      28.034   0.055 -14.422  1.00  0.220          C  
ATOM   3092  CD2 TRP A 187      26.888   1.748 -13.522  1.00  0.220          C  
ATOM   3093  NE1 TRP A 187      27.692   0.927 -15.413  1.00  0.220          N  
ATOM   3094  CE2 TRP A 187      26.999   1.960 -14.882  1.00  0.220          C  
ATOM   3095  CE3 TRP A 187      26.207   2.684 -12.741  1.00  0.220          C  
ATOM   3096  CZ2 TRP A 187      26.457   3.061 -15.491  1.00  0.220          C  
ATOM   3097  CZ3 TRP A 187      25.664   3.787 -13.351  1.00  0.220          C  
ATOM   3098  CH2 TRP A 187      25.792   3.967 -14.701  1.00  0.220          C  
ATOM   3099  H   TRP A 187      26.088  -2.034 -12.524  1.00  0.180          H  
ATOM   3100  HA  TRP A 187      28.923  -1.773 -12.467  1.00  0.190          H  
ATOM   3101 1HB  TRP A 187      26.851   0.106 -11.307  1.00  0.260          H  
ATOM   3102 2HB  TRP A 187      28.535   0.439 -11.460  1.00  0.260          H  
ATOM   3103  HD1 TRP A 187      28.602  -0.860 -14.575  1.00  0.260          H  
ATOM   3104  HE1 TRP A 187      27.916   0.829 -16.394  1.00  0.260          H  
ATOM   3105  HE3 TRP A 187      26.108   2.547 -11.677  1.00  0.260          H  
ATOM   3106  HZ2 TRP A 187      26.541   3.213 -16.553  1.00  0.260          H  
ATOM   3107  HZ3 TRP A 187      25.135   4.510 -12.732  1.00  0.260          H  
ATOM   3108  HH2 TRP A 187      25.362   4.845 -15.170  1.00  0.260          H  
ATOM   3109  N   PHE A 188      27.526  -2.018  -9.454  1.00  0.150          N  
ATOM   3110  CA  PHE A 188      27.829  -2.274  -8.046  1.00  0.140          C  
ATOM   3111  C   PHE A 188      28.727  -3.489  -7.936  1.00  0.130          C  
ATOM   3112  O   PHE A 188      29.723  -3.465  -7.212  1.00  0.140          O  
ATOM   3113  CB  PHE A 188      26.550  -2.533  -7.246  1.00  0.200          C  
ATOM   3114  CG  PHE A 188      26.726  -2.687  -5.754  1.00  0.200          C  
ATOM   3115  CD1 PHE A 188      26.367  -1.634  -4.928  1.00  0.200          C  
ATOM   3116  CD2 PHE A 188      27.265  -3.837  -5.162  1.00  0.200          C  
ATOM   3117  CE1 PHE A 188      26.521  -1.721  -3.577  1.00  0.200          C  
ATOM   3118  CE2 PHE A 188      27.422  -3.902  -3.816  1.00  0.200          C  
ATOM   3119  CZ  PHE A 188      27.054  -2.842  -3.026  1.00  0.200          C  
ATOM   3120  H   PHE A 188      26.544  -1.919  -9.710  1.00  0.180          H  
ATOM   3121  HA  PHE A 188      28.359  -1.425  -7.629  1.00  0.170          H  
ATOM   3122 1HB  PHE A 188      25.862  -1.710  -7.413  1.00  0.240          H  
ATOM   3123 2HB  PHE A 188      26.068  -3.420  -7.626  1.00  0.240          H  
ATOM   3124  HD1 PHE A 188      25.951  -0.726  -5.371  1.00  0.240          H  
ATOM   3125  HD2 PHE A 188      27.563  -4.689  -5.774  1.00  0.240          H  
ATOM   3126  HE1 PHE A 188      26.222  -0.882  -2.942  1.00  0.240          H  
ATOM   3127  HE2 PHE A 188      27.825  -4.792  -3.369  1.00  0.240          H  
ATOM   3128  HZ  PHE A 188      27.176  -2.905  -1.954  1.00  0.240          H  
ATOM   3129  N   SER A 189      28.347  -4.579  -8.613  1.00  0.120          N  
ATOM   3130  CA  SER A 189      29.123  -5.810  -8.578  1.00  0.120          C  
ATOM   3131  C   SER A 189      30.536  -5.591  -9.121  1.00  0.150          C  
ATOM   3132  O   SER A 189      31.528  -5.989  -8.495  1.00  0.170          O  
ATOM   3133  CB  SER A 189      28.427  -6.874  -9.391  1.00  0.170          C  
ATOM   3134  OG  SER A 189      29.153  -8.057  -9.380  1.00  0.170          O  
ATOM   3135  H   SER A 189      27.477  -4.548  -9.159  1.00  0.140          H  
ATOM   3136  HA  SER A 189      29.194  -6.144  -7.544  1.00  0.140          H  
ATOM   3137 1HB  SER A 189      27.430  -7.048  -8.987  1.00  0.200          H  
ATOM   3138 2HB  SER A 189      28.303  -6.530 -10.419  1.00  0.200          H  
ATOM   3139  HG  SER A 189      28.729  -8.631 -10.042  1.00  0.200          H  
ATOM   3140  N   ASN A 190      30.638  -4.916 -10.272  1.00  0.160          N  
ATOM   3141  CA  ASN A 190      31.930  -4.651 -10.885  1.00  0.170          C  
ATOM   3142  C   ASN A 190      32.779  -3.720 -10.031  1.00  0.200          C  
ATOM   3143  O   ASN A 190      33.998  -3.893  -9.916  1.00  0.230          O  
ATOM   3144  CB  ASN A 190      31.715  -4.049 -12.255  1.00  0.230          C  
ATOM   3145  CG  ASN A 190      31.215  -5.036 -13.197  1.00  0.230          C  
ATOM   3146  OD1 ASN A 190      31.363  -6.218 -12.951  1.00  0.230          O  
ATOM   3147  ND2 ASN A 190      30.617  -4.611 -14.265  1.00  0.230          N  
ATOM   3148  H   ASN A 190      29.781  -4.620 -10.754  1.00  0.190          H  
ATOM   3149  HA  ASN A 190      32.473  -5.590 -10.979  1.00  0.200          H  
ATOM   3150 1HB  ASN A 190      30.989  -3.245 -12.185  1.00  0.280          H  
ATOM   3151 2HB  ASN A 190      32.647  -3.630 -12.636  1.00  0.280          H  
ATOM   3152 1HD2 ASN A 190      30.292  -5.278 -14.939  1.00  0.280          H  
ATOM   3153 2HD2 ASN A 190      30.511  -3.632 -14.434  1.00  0.280          H  
ATOM   3154  N   LEU A 191      32.137  -2.744  -9.410  1.00  0.200          N  
ATOM   3155  CA  LEU A 191      32.842  -1.796  -8.597  1.00  0.240          C  
ATOM   3156  C   LEU A 191      33.335  -2.507  -7.348  1.00  0.240          C  
ATOM   3157  O   LEU A 191      34.489  -2.319  -6.949  1.00  0.290          O  
ATOM   3158  CB  LEU A 191      31.945  -0.579  -8.287  1.00  0.320          C  
ATOM   3159  CG  LEU A 191      32.601   0.597  -7.507  1.00  0.320          C  
ATOM   3160  CD1 LEU A 191      33.789   1.156  -8.304  1.00  0.320          C  
ATOM   3161  CD2 LEU A 191      31.640   1.720  -7.265  1.00  0.320          C  
ATOM   3162  H   LEU A 191      31.142  -2.629  -9.559  1.00  0.240          H  
ATOM   3163  HA  LEU A 191      33.704  -1.470  -9.150  1.00  0.290          H  
ATOM   3164 1HB  LEU A 191      31.578  -0.194  -9.213  1.00  0.380          H  
ATOM   3165 2HB  LEU A 191      31.089  -0.933  -7.729  1.00  0.380          H  
ATOM   3166  HG  LEU A 191      32.920   0.234  -6.577  1.00  0.380          H  
ATOM   3167 1HD1 LEU A 191      34.239   1.969  -7.752  1.00  0.380          H  
ATOM   3168 2HD1 LEU A 191      34.541   0.399  -8.471  1.00  0.380          H  
ATOM   3169 3HD1 LEU A 191      33.433   1.532  -9.264  1.00  0.380          H  
ATOM   3170 1HD2 LEU A 191      32.150   2.500  -6.703  1.00  0.380          H  
ATOM   3171 2HD2 LEU A 191      31.324   2.118  -8.211  1.00  0.380          H  
ATOM   3172 3HD2 LEU A 191      30.784   1.392  -6.708  1.00  0.380          H  
ATOM   3173  N   ALA A 192      32.506  -3.370  -6.750  1.00  0.210          N  
ATOM   3174  CA  ALA A 192      32.914  -4.109  -5.565  1.00  0.220          C  
ATOM   3175  C   ALA A 192      34.159  -4.934  -5.878  1.00  0.250          C  
ATOM   3176  O   ALA A 192      35.100  -4.992  -5.076  1.00  0.300          O  
ATOM   3177  CB  ALA A 192      31.780  -5.003  -5.118  1.00  0.300          C  
ATOM   3178  H   ALA A 192      31.550  -3.484  -7.091  1.00  0.250          H  
ATOM   3179  HA  ALA A 192      33.156  -3.405  -4.772  1.00  0.260          H  
ATOM   3180 1HB  ALA A 192      32.080  -5.557  -4.256  1.00  0.360          H  
ATOM   3181 2HB  ALA A 192      30.903  -4.392  -4.891  1.00  0.360          H  
ATOM   3182 3HB  ALA A 192      31.539  -5.692  -5.919  1.00  0.360          H  
ATOM   3183  N   ALA A 193      34.199  -5.530  -7.075  1.00  0.240          N  
ATOM   3184  CA  ALA A 193      35.366  -6.286  -7.485  1.00  0.270          C  
ATOM   3185  C   ALA A 193      36.609  -5.383  -7.522  1.00  0.330          C  
ATOM   3186  O   ALA A 193      37.707  -5.837  -7.180  1.00  0.370          O  
ATOM   3187  CB  ALA A 193      35.132  -6.931  -8.831  1.00  0.370          C  
ATOM   3188  H   ALA A 193      33.369  -5.505  -7.680  1.00  0.290          H  
ATOM   3189  HA  ALA A 193      35.535  -7.068  -6.747  1.00  0.320          H  
ATOM   3190 1HB  ALA A 193      36.004  -7.514  -9.094  1.00  0.440          H  
ATOM   3191 2HB  ALA A 193      34.254  -7.582  -8.776  1.00  0.440          H  
ATOM   3192 3HB  ALA A 193      34.965  -6.164  -9.581  1.00  0.440          H  
ATOM   3193  N   GLN A 194      36.434  -4.108  -7.923  1.00  0.360          N  
ATOM   3194  CA  GLN A 194      37.546  -3.160  -7.992  1.00  0.430          C  
ATOM   3195  C   GLN A 194      38.099  -2.893  -6.592  1.00  0.470          C  
ATOM   3196  O   GLN A 194      39.313  -2.848  -6.393  1.00  0.520          O  
ATOM   3197  CB  GLN A 194      37.092  -1.850  -8.659  1.00  0.570          C  
ATOM   3198  CG  GLN A 194      38.174  -0.800  -8.926  1.00  0.570          C  
ATOM   3199  CD  GLN A 194      39.247  -1.246  -9.915  1.00  0.570          C  
ATOM   3200  OE1 GLN A 194      38.993  -2.046 -10.832  1.00  0.570          O  
ATOM   3201  NE2 GLN A 194      40.440  -0.703  -9.747  1.00  0.570          N  
ATOM   3202  H   GLN A 194      35.498  -3.815  -8.229  1.00  0.430          H  
ATOM   3203  HA  GLN A 194      38.329  -3.598  -8.593  1.00  0.520          H  
ATOM   3204 1HB  GLN A 194      36.583  -2.080  -9.596  1.00  0.690          H  
ATOM   3205 2HB  GLN A 194      36.376  -1.359  -8.022  1.00  0.690          H  
ATOM   3206 1HG  GLN A 194      37.693   0.091  -9.327  1.00  0.690          H  
ATOM   3207 2HG  GLN A 194      38.674  -0.550  -7.983  1.00  0.690          H  
ATOM   3208 1HE2 GLN A 194      41.194  -0.931 -10.360  1.00  0.690          H  
ATOM   3209 2HE2 GLN A 194      40.587  -0.023  -8.982  1.00  0.690          H  
ATOM   3210  N   ALA A 195      37.224  -2.774  -5.594  1.00  0.440          N  
ATOM   3211  CA  ALA A 195      37.714  -2.580  -4.224  1.00  0.480          C  
ATOM   3212  C   ALA A 195      38.569  -3.765  -3.810  1.00  0.520          C  
ATOM   3213  O   ALA A 195      39.554  -3.630  -3.069  1.00  0.620          O  
ATOM   3214  CB  ALA A 195      36.588  -2.433  -3.247  1.00  0.660          C  
ATOM   3215  H   ALA A 195      36.223  -2.776  -5.828  1.00  0.530          H  
ATOM   3216  HA  ALA A 195      38.338  -1.686  -4.201  1.00  0.580          H  
ATOM   3217 1HB  ALA A 195      36.969  -2.303  -2.266  1.00  0.790          H  
ATOM   3218 2HB  ALA A 195      36.039  -1.622  -3.491  1.00  0.790          H  
ATOM   3219 3HB  ALA A 195      35.974  -3.307  -3.289  1.00  0.790          H  
ATOM   3220  N   ARG A 196      38.188  -4.961  -4.239  1.00  0.470          N  
ATOM   3221  CA  ARG A 196      39.022  -6.092  -3.900  1.00  0.510          C  
ATOM   3222  C   ARG A 196      40.393  -5.939  -4.586  1.00  0.550          C  
ATOM   3223  O   ARG A 196      41.435  -6.101  -3.945  1.00  0.580          O  
ATOM   3224  CB  ARG A 196      38.344  -7.398  -4.284  1.00  0.700          C  
ATOM   3225  CG  ARG A 196      39.112  -8.665  -3.965  1.00  0.700          C  
ATOM   3226  CD  ARG A 196      39.203  -8.934  -2.497  1.00  0.700          C  
ATOM   3227  NE  ARG A 196      40.003 -10.100  -2.247  1.00  0.700          N  
ATOM   3228  CZ  ARG A 196      41.346 -10.115  -2.118  1.00  0.700          C  
ATOM   3229  NH1 ARG A 196      42.067  -9.002  -2.206  1.00  0.700          N  
ATOM   3230  NH2 ARG A 196      41.929 -11.280  -1.908  1.00  0.700          N  
ATOM   3231  H   ARG A 196      37.316  -5.054  -4.778  1.00  0.560          H  
ATOM   3232  HA  ARG A 196      39.195  -6.081  -2.834  1.00  0.610          H  
ATOM   3233 1HB  ARG A 196      37.391  -7.452  -3.765  1.00  0.840          H  
ATOM   3234 2HB  ARG A 196      38.135  -7.410  -5.344  1.00  0.840          H  
ATOM   3235 1HG  ARG A 196      38.613  -9.511  -4.428  1.00  0.840          H  
ATOM   3236 2HG  ARG A 196      40.122  -8.589  -4.363  1.00  0.840          H  
ATOM   3237 1HD  ARG A 196      39.647  -8.101  -1.972  1.00  0.840          H  
ATOM   3238 2HD  ARG A 196      38.202  -9.116  -2.094  1.00  0.840          H  
ATOM   3239  HE  ARG A 196      39.533 -11.007  -2.173  1.00  0.840          H  
ATOM   3240 1HH1 ARG A 196      41.620  -8.102  -2.386  1.00  0.840          H  
ATOM   3241 2HH1 ARG A 196      43.070  -9.044  -2.107  1.00  0.840          H  
ATOM   3242 1HH2 ARG A 196      41.331 -12.110  -1.869  1.00  0.840          H  
ATOM   3243 2HH2 ARG A 196      42.929 -11.350  -1.806  1.00  0.840          H  
ATOM   3244  N   ARG A 197      40.393  -5.553  -5.874  1.00  0.550          N  
ATOM   3245  CA  ARG A 197      41.633  -5.397  -6.655  1.00  0.590          C  
ATOM   3246  C   ARG A 197      42.594  -4.366  -6.055  1.00  0.610          C  
ATOM   3247  O   ARG A 197      43.809  -4.574  -6.037  1.00  0.690          O  
ATOM   3248  CB  ARG A 197      41.343  -4.928  -8.080  1.00  0.810          C  
ATOM   3249  CG  ARG A 197      40.670  -5.908  -9.037  1.00  0.810          C  
ATOM   3250  CD  ARG A 197      40.392  -5.208 -10.319  1.00  0.810          C  
ATOM   3251  NE  ARG A 197      39.695  -6.016 -11.299  1.00  0.810          N  
ATOM   3252  CZ  ARG A 197      39.090  -5.506 -12.414  1.00  0.810          C  
ATOM   3253  NH1 ARG A 197      39.067  -4.229 -12.673  1.00  0.810          N  
ATOM   3254  NH2 ARG A 197      38.482  -6.257 -13.291  1.00  0.810          N  
ATOM   3255  H   ARG A 197      39.486  -5.443  -6.340  1.00  0.660          H  
ATOM   3256  HA  ARG A 197      42.135  -6.362  -6.693  1.00  0.710          H  
ATOM   3257 1HB  ARG A 197      40.729  -4.038  -8.046  1.00  0.970          H  
ATOM   3258 2HB  ARG A 197      42.283  -4.636  -8.543  1.00  0.970          H  
ATOM   3259 1HG  ARG A 197      41.327  -6.752  -9.232  1.00  0.970          H  
ATOM   3260 2HG  ARG A 197      39.731  -6.259  -8.619  1.00  0.970          H  
ATOM   3261 1HD  ARG A 197      39.794  -4.343 -10.111  1.00  0.970          H  
ATOM   3262 2HD  ARG A 197      41.336  -4.887 -10.754  1.00  0.970          H  
ATOM   3263  HE  ARG A 197      39.681  -7.020 -11.160  1.00  0.970          H  
ATOM   3264 1HH1 ARG A 197      39.457  -3.527 -12.039  1.00  0.970          H  
ATOM   3265 2HH1 ARG A 197      38.574  -3.945 -13.533  1.00  0.970          H  
ATOM   3266 1HH2 ARG A 197      38.385  -7.255 -13.166  1.00  0.970          H  
ATOM   3267 2HH2 ARG A 197      38.039  -5.775 -14.099  1.00  0.970          H  
ATOM   3268  N   GLU A 198      42.043  -3.269  -5.533  1.00  0.550          N  
ATOM   3269  CA  GLU A 198      42.838  -2.185  -4.954  1.00  0.550          C  
ATOM   3270  C   GLU A 198      43.236  -2.424  -3.500  1.00  0.520          C  
ATOM   3271  O   GLU A 198      43.899  -1.579  -2.895  1.00  0.520          O  
ATOM   3272  CB  GLU A 198      42.097  -0.836  -5.030  1.00  0.770          C  
ATOM   3273  CG  GLU A 198      41.866  -0.311  -6.439  1.00  0.770          C  
ATOM   3274  CD  GLU A 198      41.232   1.080  -6.504  1.00  0.770          C  
ATOM   3275  OE1 GLU A 198      41.321   1.834  -5.545  1.00  0.770          O  
ATOM   3276  OE2 GLU A 198      40.656   1.371  -7.532  1.00  0.770          O  
ATOM   3277  H   GLU A 198      41.028  -3.159  -5.623  1.00  0.660          H  
ATOM   3278  HA  GLU A 198      43.754  -2.099  -5.538  1.00  0.660          H  
ATOM   3279 1HB  GLU A 198      41.116  -0.946  -4.559  1.00  0.920          H  
ATOM   3280 2HB  GLU A 198      42.646  -0.083  -4.469  1.00  0.920          H  
ATOM   3281 1HG  GLU A 198      42.820  -0.289  -6.963  1.00  0.920          H  
ATOM   3282 2HG  GLU A 198      41.221  -1.021  -6.955  1.00  0.920          H  
ATOM   3283  N   GLY A 199      42.815  -3.543  -2.913  1.00  0.500          N  
ATOM   3284  CA  GLY A 199      43.128  -3.813  -1.524  1.00  0.470          C  
ATOM   3285  C   GLY A 199      42.197  -3.157  -0.499  1.00  0.390          C  
ATOM   3286  O   GLY A 199      42.602  -2.975   0.653  1.00  0.380          O  
ATOM   3287  H   GLY A 199      42.294  -4.252  -3.438  1.00  0.600          H  
ATOM   3288 1HA  GLY A 199      43.102  -4.894  -1.376  1.00  0.560          H  
ATOM   3289 2HA  GLY A 199      44.153  -3.504  -1.328  1.00  0.560          H  
ATOM   3290  N   ARG A 200      40.997  -2.709  -0.902  1.00  0.330          N  
ATOM   3291  CA  ARG A 200      40.089  -2.111   0.067  1.00  0.270          C  
ATOM   3292  C   ARG A 200      39.266  -3.219   0.696  1.00  0.310          C  
ATOM   3293  O   ARG A 200      38.830  -3.123   1.845  1.00  0.490          O  
ATOM   3294  CB  ARG A 200      39.225  -1.051  -0.545  1.00  0.400          C  
ATOM   3295  CG  ARG A 200      39.980   0.147  -0.922  1.00  0.400          C  
ATOM   3296  CD  ARG A 200      39.108   1.219  -1.345  1.00  0.400          C  
ATOM   3297  NE  ARG A 200      39.874   2.353  -1.759  1.00  0.400          N  
ATOM   3298  CZ  ARG A 200      40.417   3.286  -0.928  1.00  0.400          C  
ATOM   3299  NH1 ARG A 200      40.305   3.217   0.404  1.00  0.400          N  
ATOM   3300  NH2 ARG A 200      41.064   4.288  -1.465  1.00  0.400          N  
ATOM   3301  H   ARG A 200      40.665  -2.848  -1.855  1.00  0.400          H  
ATOM   3302  HA  ARG A 200      40.675  -1.632   0.851  1.00  0.320          H  
ATOM   3303 1HB  ARG A 200      38.770  -1.429  -1.431  1.00  0.480          H  
ATOM   3304 2HB  ARG A 200      38.449  -0.756   0.156  1.00  0.480          H  
ATOM   3305 1HG  ARG A 200      40.560   0.477  -0.063  1.00  0.480          H  
ATOM   3306 2HG  ARG A 200      40.660  -0.093  -1.744  1.00  0.480          H  
ATOM   3307 1HD  ARG A 200      38.502   0.887  -2.192  1.00  0.480          H  
ATOM   3308 2HD  ARG A 200      38.451   1.517  -0.525  1.00  0.480          H  
ATOM   3309  HE  ARG A 200      40.015   2.470  -2.762  1.00  0.480          H  
ATOM   3310 1HH1 ARG A 200      39.806   2.434   0.869  1.00  0.480          H  
ATOM   3311 2HH1 ARG A 200      40.743   3.962   0.988  1.00  0.480          H  
ATOM   3312 1HH2 ARG A 200      41.148   4.334  -2.468  1.00  0.480          H  
ATOM   3313 2HH2 ARG A 200      41.429   5.051  -0.867  1.00  0.480          H  
ATOM   3314  N   ILE A 201      39.055  -4.292  -0.052  1.00  0.200          N  
ATOM   3315  CA  ILE A 201      38.355  -5.422   0.527  1.00  0.250          C  
ATOM   3316  C   ILE A 201      39.476  -6.376   0.905  1.00  0.310          C  
ATOM   3317  O   ILE A 201      40.350  -6.689   0.102  1.00  0.610          O  
ATOM   3318  CB  ILE A 201      37.298  -6.068  -0.384  1.00  0.330          C  
ATOM   3319  CG1 ILE A 201      36.268  -5.050  -0.731  1.00  0.330          C  
ATOM   3320  CG2 ILE A 201      36.655  -7.232   0.342  1.00  0.330          C  
ATOM   3321  CD1 ILE A 201      35.293  -5.490  -1.798  1.00  0.330          C  
ATOM   3322  H   ILE A 201      39.389  -4.298  -1.018  1.00  0.240          H  
ATOM   3323  HA  ILE A 201      37.843  -5.114   1.441  1.00  0.300          H  
ATOM   3324  HB  ILE A 201      37.739  -6.418  -1.278  1.00  0.400          H  
ATOM   3325 1HG1 ILE A 201      35.737  -4.783   0.164  1.00  0.400          H  
ATOM   3326 2HG1 ILE A 201      36.780  -4.180  -1.073  1.00  0.400          H  
ATOM   3327 1HG2 ILE A 201      35.911  -7.717  -0.258  1.00  0.400          H  
ATOM   3328 2HG2 ILE A 201      37.407  -7.935   0.564  1.00  0.400          H  
ATOM   3329 3HG2 ILE A 201      36.194  -6.880   1.265  1.00  0.400          H  
ATOM   3330 1HD1 ILE A 201      34.592  -4.692  -2.010  1.00  0.400          H  
ATOM   3331 2HD1 ILE A 201      35.839  -5.729  -2.702  1.00  0.400          H  
ATOM   3332 3HD1 ILE A 201      34.739  -6.354  -1.479  1.00  0.400          H  
ATOM   3333  N   ARG A 202      39.495  -6.773   2.169  1.00  0.530          N  
ATOM   3334  CA  ARG A 202      40.569  -7.580   2.737  1.00  0.760          C  
ATOM   3335  C   ARG A 202      40.149  -9.024   2.904  1.00  0.340          C  
ATOM   3336  O   ARG A 202      40.777  -9.798   3.628  1.00  0.590          O  
ATOM   3337  CB  ARG A 202      40.951  -6.999   4.090  1.00  0.970          C  
ATOM   3338  CG  ARG A 202      41.343  -5.507   4.063  1.00  0.970          C  
ATOM   3339  CD  ARG A 202      42.620  -5.261   3.346  1.00  0.970          C  
ATOM   3340  NE  ARG A 202      42.928  -3.838   3.256  1.00  0.970          N  
ATOM   3341  CZ  ARG A 202      43.495  -3.074   4.215  1.00  0.970          C  
ATOM   3342  NH1 ARG A 202      43.823  -3.585   5.390  1.00  0.970          N  
ATOM   3343  NH2 ARG A 202      43.723  -1.792   3.968  1.00  0.970          N  
ATOM   3344  H   ARG A 202      38.731  -6.495   2.771  1.00  0.640          H  
ATOM   3345  HA  ARG A 202      41.425  -7.555   2.065  1.00  0.910          H  
ATOM   3346 1HB  ARG A 202      40.114  -7.106   4.778  1.00  1.170          H  
ATOM   3347 2HB  ARG A 202      41.790  -7.558   4.506  1.00  1.170          H  
ATOM   3348 1HG  ARG A 202      40.566  -4.930   3.554  1.00  1.170          H  
ATOM   3349 2HG  ARG A 202      41.438  -5.145   5.083  1.00  1.170          H  
ATOM   3350 1HD  ARG A 202      43.439  -5.768   3.850  1.00  1.170          H  
ATOM   3351 2HD  ARG A 202      42.541  -5.629   2.328  1.00  1.170          H  
ATOM   3352  HE  ARG A 202      42.723  -3.390   2.353  1.00  1.170          H  
ATOM   3353 1HH1 ARG A 202      43.653  -4.558   5.584  1.00  1.170          H  
ATOM   3354 2HH1 ARG A 202      44.247  -3.000   6.096  1.00  1.170          H  
ATOM   3355 1HH2 ARG A 202      43.471  -1.395   3.067  1.00  1.170          H  
ATOM   3356 2HH2 ARG A 202      44.146  -1.208   4.670  1.00  1.170          H  
ATOM   3357  N   ASP A 203      39.061  -9.360   2.246  1.00  0.490          N  
ATOM   3358  CA  ASP A 203      38.465 -10.666   2.292  1.00  0.950          C  
ATOM   3359  C   ASP A 203      37.596 -11.042   1.106  1.00  0.920          C  
ATOM   3360  O   ASP A 203      36.801 -10.255   0.586  1.00  0.860          O  
ATOM   3361  CB  ASP A 203      37.690 -10.865   3.559  1.00  1.150          C  
ATOM   3362  CG  ASP A 203      37.128 -12.183   3.528  1.00  1.150          C  
ATOM   3363  OD1 ASP A 203      37.743 -13.134   2.983  1.00  1.150          O  
ATOM   3364  OD2 ASP A 203      36.037 -12.297   3.976  1.00  1.150          O  
ATOM   3365  H   ASP A 203      38.624  -8.653   1.683  1.00  0.590          H  
ATOM   3366  HA  ASP A 203      39.289 -11.385   2.318  1.00  1.140          H  
ATOM   3367 1HB  ASP A 203      38.356 -10.780   4.418  1.00  1.380          H  
ATOM   3368 2HB  ASP A 203      36.924 -10.120   3.661  1.00  1.380          H  
ATOM   3369  N   ASN A 204      37.815 -12.258   0.671  1.00  0.930          N  
ATOM   3370  CA  ASN A 204      37.141 -12.878  -0.436  1.00  0.870          C  
ATOM   3371  C   ASN A 204      35.703 -13.190  -0.062  1.00  0.720          C  
ATOM   3372  O   ASN A 204      34.778 -12.993  -0.862  1.00  0.600          O  
ATOM   3373  CB  ASN A 204      37.867 -14.149  -0.744  1.00  1.240          C  
ATOM   3374  CG  ASN A 204      39.216 -13.938  -1.363  1.00  1.240          C  
ATOM   3375  OD1 ASN A 204      39.559 -12.883  -1.923  1.00  1.240          O  
ATOM   3376  ND2 ASN A 204      40.028 -14.956  -1.253  1.00  1.240          N  
ATOM   3377  H   ASN A 204      38.435 -12.819   1.255  1.00  1.120          H  
ATOM   3378  HA  ASN A 204      37.140 -12.205  -1.297  1.00  1.040          H  
ATOM   3379 1HB  ASN A 204      38.022 -14.684   0.195  1.00  1.490          H  
ATOM   3380 2HB  ASN A 204      37.248 -14.779  -1.345  1.00  1.490          H  
ATOM   3381 1HD2 ASN A 204      40.951 -14.909  -1.635  1.00  1.490          H  
ATOM   3382 2HD2 ASN A 204      39.720 -15.792  -0.797  1.00  1.490          H  
ATOM   3383  N   SER A 205      35.504 -13.655   1.173  1.00  0.740          N  
ATOM   3384  CA  SER A 205      34.154 -13.985   1.594  1.00  0.610          C  
ATOM   3385  C   SER A 205      33.353 -12.678   1.697  1.00  0.530          C  
ATOM   3386  O   SER A 205      32.245 -12.577   1.165  1.00  0.380          O  
ATOM   3387  CB  SER A 205      34.179 -14.805   2.891  1.00  0.910          C  
ATOM   3388  OG  SER A 205      34.771 -16.085   2.666  1.00  0.910          O  
ATOM   3389  H   SER A 205      36.307 -13.783   1.808  1.00  0.890          H  
ATOM   3390  HA  SER A 205      33.691 -14.604   0.824  1.00  0.730          H  
ATOM   3391 1HB  SER A 205      34.739 -14.274   3.655  1.00  1.090          H  
ATOM   3392 2HB  SER A 205      33.188 -14.939   3.266  1.00  1.090          H  
ATOM   3393  HG  SER A 205      34.735 -16.581   3.508  1.00  1.090          H  
ATOM   3394  N   ALA A 206      33.956 -11.643   2.273  1.00  0.620          N  
ATOM   3395  CA  ALA A 206      33.306 -10.342   2.377  1.00  0.560          C  
ATOM   3396  C   ALA A 206      32.966  -9.764   0.979  1.00  0.430          C  
ATOM   3397  O   ALA A 206      31.917  -9.135   0.811  1.00  0.320          O  
ATOM   3398  CB  ALA A 206      34.167  -9.405   3.175  1.00  0.810          C  
ATOM   3399  H   ALA A 206      34.848 -11.817   2.744  1.00  0.740          H  
ATOM   3400  HA  ALA A 206      32.374 -10.488   2.922  1.00  0.670          H  
ATOM   3401 1HB  ALA A 206      33.641  -8.490   3.320  1.00  0.970          H  
ATOM   3402 2HB  ALA A 206      34.371  -9.854   4.148  1.00  0.970          H  
ATOM   3403 3HB  ALA A 206      35.097  -9.233   2.645  1.00  0.970          H  
ATOM   3404  N   LEU A 207      33.832  -9.967  -0.035  1.00  0.460          N  
ATOM   3405  CA  LEU A 207      33.458  -9.519  -1.381  1.00  0.400          C  
ATOM   3406  C   LEU A 207      32.185 -10.237  -1.820  1.00  0.320          C  
ATOM   3407  O   LEU A 207      31.229  -9.596  -2.270  1.00  0.270          O  
ATOM   3408  CB  LEU A 207      34.556  -9.778  -2.430  1.00  0.580          C  
ATOM   3409  CG  LEU A 207      34.163  -9.464  -3.954  1.00  0.580          C  
ATOM   3410  CD1 LEU A 207      33.819  -7.995  -4.147  1.00  0.580          C  
ATOM   3411  CD2 LEU A 207      35.312  -9.857  -4.865  1.00  0.580          C  
ATOM   3412  H   LEU A 207      34.752 -10.385   0.140  1.00  0.550          H  
ATOM   3413  HA  LEU A 207      33.259  -8.453  -1.333  1.00  0.480          H  
ATOM   3414 1HB  LEU A 207      35.421  -9.168  -2.177  1.00  0.700          H  
ATOM   3415 2HB  LEU A 207      34.852 -10.825  -2.368  1.00  0.700          H  
ATOM   3416  HG  LEU A 207      33.281 -10.051  -4.221  1.00  0.700          H  
ATOM   3417 1HD1 LEU A 207      33.544  -7.830  -5.189  1.00  0.700          H  
ATOM   3418 2HD1 LEU A 207      32.979  -7.723  -3.516  1.00  0.700          H  
ATOM   3419 3HD1 LEU A 207      34.673  -7.384  -3.901  1.00  0.700          H  
ATOM   3420 1HD2 LEU A 207      35.032  -9.668  -5.903  1.00  0.700          H  
ATOM   3421 2HD2 LEU A 207      36.184  -9.282  -4.620  1.00  0.700          H  
ATOM   3422 3HD2 LEU A 207      35.530 -10.923  -4.737  1.00  0.700          H  
ATOM   3423  N   LYS A 208      32.152 -11.572  -1.653  1.00  0.310          N  
ATOM   3424  CA  LYS A 208      30.968 -12.349  -2.011  1.00  0.240          C  
ATOM   3425  C   LYS A 208      29.741 -11.751  -1.331  1.00  0.200          C  
ATOM   3426  O   LYS A 208      28.710 -11.578  -1.972  1.00  0.140          O  
ATOM   3427  CB  LYS A 208      31.136 -13.840  -1.635  1.00  0.360          C  
ATOM   3428  CG  LYS A 208      29.940 -14.769  -1.987  1.00  0.360          C  
ATOM   3429  CD  LYS A 208      30.257 -16.255  -1.690  1.00  0.360          C  
ATOM   3430  CE  LYS A 208      29.177 -17.218  -2.218  1.00  0.360          C  
ATOM   3431  NZ  LYS A 208      27.925 -17.216  -1.461  1.00  0.360          N  
ATOM   3432  H   LYS A 208      32.988 -12.047  -1.287  1.00  0.370          H  
ATOM   3433  HA  LYS A 208      30.821 -12.281  -3.089  1.00  0.290          H  
ATOM   3434 1HB  LYS A 208      32.029 -14.230  -2.131  1.00  0.440          H  
ATOM   3435 2HB  LYS A 208      31.299 -13.931  -0.575  1.00  0.440          H  
ATOM   3436 1HG  LYS A 208      29.067 -14.469  -1.411  1.00  0.440          H  
ATOM   3437 2HG  LYS A 208      29.707 -14.671  -3.017  1.00  0.440          H  
ATOM   3438 1HD  LYS A 208      31.172 -16.513  -2.192  1.00  0.440          H  
ATOM   3439 2HD  LYS A 208      30.388 -16.403  -0.619  1.00  0.440          H  
ATOM   3440 1HE  LYS A 208      28.941 -16.939  -3.209  1.00  0.440          H  
ATOM   3441 2HE  LYS A 208      29.579 -18.227  -2.229  1.00  0.440          H  
ATOM   3442 1HZ  LYS A 208      27.267 -17.856  -1.927  1.00  0.440          H  
ATOM   3443 2HZ  LYS A 208      28.061 -17.503  -0.512  1.00  0.440          H  
ATOM   3444 3HZ  LYS A 208      27.502 -16.319  -1.455  1.00  0.440          H  
ATOM   3445  N   LEU A 209      29.871 -11.379  -0.055  1.00  0.240          N  
ATOM   3446  CA  LEU A 209      28.773 -10.806   0.719  1.00  0.230          C  
ATOM   3447  C   LEU A 209      28.202  -9.543   0.052  1.00  0.200          C  
ATOM   3448  O   LEU A 209      26.977  -9.370   0.014  1.00  0.180          O  
ATOM   3449  CB  LEU A 209      29.284 -10.477   2.126  1.00  0.330          C  
ATOM   3450  CG  LEU A 209      28.316  -9.979   3.173  1.00  0.330          C  
ATOM   3451  CD1 LEU A 209      27.215 -10.993   3.488  1.00  0.330          C  
ATOM   3452  CD2 LEU A 209      29.121  -9.676   4.405  1.00  0.330          C  
ATOM   3453  H   LEU A 209      30.768 -11.579   0.402  1.00  0.290          H  
ATOM   3454  HA  LEU A 209      27.983 -11.551   0.772  1.00  0.280          H  
ATOM   3455 1HB  LEU A 209      29.858 -11.297   2.506  1.00  0.390          H  
ATOM   3456 2HB  LEU A 209      29.966  -9.655   2.010  1.00  0.390          H  
ATOM   3457  HG  LEU A 209      27.840  -9.107   2.816  1.00  0.390          H  
ATOM   3458 1HD1 LEU A 209      26.548 -10.583   4.252  1.00  0.390          H  
ATOM   3459 2HD1 LEU A 209      26.630 -11.204   2.590  1.00  0.390          H  
ATOM   3460 3HD1 LEU A 209      27.649 -11.909   3.856  1.00  0.390          H  
ATOM   3461 1HD2 LEU A 209      28.459  -9.297   5.132  1.00  0.390          H  
ATOM   3462 2HD2 LEU A 209      29.602 -10.568   4.782  1.00  0.390          H  
ATOM   3463 3HD2 LEU A 209      29.885  -8.933   4.176  1.00  0.390          H  
ATOM   3464  N   LEU A 210      29.070  -8.663  -0.485  1.00  0.200          N  
ATOM   3465  CA  LEU A 210      28.579  -7.477  -1.202  1.00  0.180          C  
ATOM   3466  C   LEU A 210      27.749  -7.884  -2.384  1.00  0.160          C  
ATOM   3467  O   LEU A 210      26.663  -7.338  -2.610  1.00  0.120          O  
ATOM   3468  CB  LEU A 210      29.746  -6.634  -1.747  1.00  0.260          C  
ATOM   3469  CG  LEU A 210      30.511  -5.829  -0.782  1.00  0.260          C  
ATOM   3470  CD1 LEU A 210      31.778  -5.370  -1.404  1.00  0.260          C  
ATOM   3471  CD2 LEU A 210      29.746  -4.593  -0.457  1.00  0.260          C  
ATOM   3472  H   LEU A 210      30.078  -8.834  -0.370  1.00  0.240          H  
ATOM   3473  HA  LEU A 210      27.954  -6.892  -0.536  1.00  0.220          H  
ATOM   3474 1HB  LEU A 210      30.450  -7.307  -2.217  1.00  0.310          H  
ATOM   3475 2HB  LEU A 210      29.380  -5.981  -2.510  1.00  0.310          H  
ATOM   3476  HG  LEU A 210      30.702  -6.421   0.107  1.00  0.310          H  
ATOM   3477 1HD1 LEU A 210      32.332  -4.769  -0.697  1.00  0.310          H  
ATOM   3478 2HD1 LEU A 210      32.367  -6.232  -1.686  1.00  0.310          H  
ATOM   3479 3HD1 LEU A 210      31.552  -4.773  -2.268  1.00  0.310          H  
ATOM   3480 1HD2 LEU A 210      30.336  -4.022   0.226  1.00  0.310          H  
ATOM   3481 2HD2 LEU A 210      29.587  -4.023  -1.372  1.00  0.310          H  
ATOM   3482 3HD2 LEU A 210      28.786  -4.817  -0.017  1.00  0.310          H  
ATOM   3483  N   LEU A 211      28.238  -8.872  -3.126  1.00  0.170          N  
ATOM   3484  CA  LEU A 211      27.505  -9.307  -4.295  1.00  0.170          C  
ATOM   3485  C   LEU A 211      26.210 -10.019  -3.896  1.00  0.160          C  
ATOM   3486  O   LEU A 211      25.203  -9.837  -4.569  1.00  0.150          O  
ATOM   3487  CB  LEU A 211      28.369 -10.183  -5.200  1.00  0.240          C  
ATOM   3488  CG  LEU A 211      29.245  -9.438  -6.295  1.00  0.240          C  
ATOM   3489  CD1 LEU A 211      30.252  -8.467  -5.628  1.00  0.240          C  
ATOM   3490  CD2 LEU A 211      29.996 -10.480  -7.144  1.00  0.240          C  
ATOM   3491  H   LEU A 211      29.160  -9.265  -2.884  1.00  0.200          H  
ATOM   3492  HA  LEU A 211      27.233  -8.423  -4.868  1.00  0.200          H  
ATOM   3493 1HB  LEU A 211      29.023 -10.793  -4.576  1.00  0.290          H  
ATOM   3494 2HB  LEU A 211      27.686 -10.824  -5.737  1.00  0.290          H  
ATOM   3495  HG  LEU A 211      28.589  -8.853  -6.939  1.00  0.290          H  
ATOM   3496 1HD1 LEU A 211      30.835  -7.970  -6.410  1.00  0.290          H  
ATOM   3497 2HD1 LEU A 211      29.725  -7.715  -5.048  1.00  0.290          H  
ATOM   3498 3HD1 LEU A 211      30.923  -9.022  -4.973  1.00  0.290          H  
ATOM   3499 1HD2 LEU A 211      30.589  -9.974  -7.913  1.00  0.290          H  
ATOM   3500 2HD2 LEU A 211      30.659 -11.064  -6.506  1.00  0.290          H  
ATOM   3501 3HD2 LEU A 211      29.286 -11.138  -7.622  1.00  0.290          H  
ATOM   3502  N   GLU A 212      26.203 -10.805  -2.813  1.00  0.170          N  
ATOM   3503  CA  GLU A 212      24.976 -11.482  -2.393  1.00  0.160          C  
ATOM   3504  C   GLU A 212      23.876 -10.534  -1.964  1.00  0.130          C  
ATOM   3505  O   GLU A 212      22.719 -10.741  -2.341  1.00  0.120          O  
ATOM   3506  CB  GLU A 212      25.203 -12.401  -1.216  1.00  0.230          C  
ATOM   3507  CG  GLU A 212      25.957 -13.640  -1.501  1.00  0.230          C  
ATOM   3508  CD  GLU A 212      26.143 -14.393  -0.276  1.00  0.230          C  
ATOM   3509  OE1 GLU A 212      25.960 -13.843   0.764  1.00  0.230          O  
ATOM   3510  OE2 GLU A 212      26.497 -15.534  -0.334  1.00  0.230          O  
ATOM   3511  H   GLU A 212      27.075 -10.962  -2.311  1.00  0.200          H  
ATOM   3512  HA  GLU A 212      24.615 -12.077  -3.230  1.00  0.190          H  
ATOM   3513 1HB  GLU A 212      25.746 -11.847  -0.445  1.00  0.270          H  
ATOM   3514 2HB  GLU A 212      24.238 -12.678  -0.785  1.00  0.270          H  
ATOM   3515 1HG  GLU A 212      25.403 -14.248  -2.216  1.00  0.270          H  
ATOM   3516 2HG  GLU A 212      26.916 -13.389  -1.939  1.00  0.270          H  
ATOM   3517  N   GLU A 213      24.213  -9.494  -1.189  1.00  0.120          N  
ATOM   3518  CA  GLU A 213      23.173  -8.564  -0.771  1.00  0.100          C  
ATOM   3519  C   GLU A 213      22.695  -7.792  -1.983  1.00  0.070          C  
ATOM   3520  O   GLU A 213      21.510  -7.461  -2.092  1.00  0.060          O  
ATOM   3521  CB  GLU A 213      23.621  -7.643   0.362  1.00  0.150          C  
ATOM   3522  CG  GLU A 213      23.797  -8.310   1.718  1.00  0.150          C  
ATOM   3523  CD  GLU A 213      22.552  -8.965   2.232  1.00  0.150          C  
ATOM   3524  OE1 GLU A 213      21.494  -8.444   1.998  1.00  0.150          O  
ATOM   3525  OE2 GLU A 213      22.656  -9.987   2.872  1.00  0.150          O  
ATOM   3526  H   GLU A 213      25.183  -9.383  -0.872  1.00  0.140          H  
ATOM   3527  HA  GLU A 213      22.327  -9.142  -0.396  1.00  0.120          H  
ATOM   3528 1HB  GLU A 213      24.589  -7.216   0.109  1.00  0.180          H  
ATOM   3529 2HB  GLU A 213      22.911  -6.830   0.476  1.00  0.180          H  
ATOM   3530 1HG  GLU A 213      24.615  -9.036   1.678  1.00  0.180          H  
ATOM   3531 2HG  GLU A 213      24.061  -7.529   2.419  1.00  0.180          H  
ATOM   3532  N   LEU A 214      23.610  -7.539  -2.923  1.00  0.060          N  
ATOM   3533  CA  LEU A 214      23.267  -6.863  -4.145  1.00  0.050          C  
ATOM   3534  C   LEU A 214      22.299  -7.752  -4.907  1.00  0.050          C  
ATOM   3535  O   LEU A 214      21.284  -7.273  -5.392  1.00  0.020          O  
ATOM   3536  CB  LEU A 214      24.527  -6.567  -4.965  1.00  0.070          C  
ATOM   3537  CG  LEU A 214      24.424  -5.735  -6.273  1.00  0.070          C  
ATOM   3538  CD1 LEU A 214      24.002  -6.628  -7.463  1.00  0.070          C  
ATOM   3539  CD2 LEU A 214      23.464  -4.533  -6.060  1.00  0.070          C  
ATOM   3540  H   LEU A 214      24.594  -7.778  -2.766  1.00  0.070          H  
ATOM   3541  HA  LEU A 214      22.776  -5.930  -3.886  1.00  0.060          H  
ATOM   3542 1HB  LEU A 214      25.229  -6.053  -4.315  1.00  0.090          H  
ATOM   3543 2HB  LEU A 214      24.970  -7.507  -5.244  1.00  0.090          H  
ATOM   3544  HG  LEU A 214      25.400  -5.370  -6.506  1.00  0.090          H  
ATOM   3545 1HD1 LEU A 214      24.007  -6.036  -8.354  1.00  0.090          H  
ATOM   3546 2HD1 LEU A 214      24.720  -7.440  -7.574  1.00  0.090          H  
ATOM   3547 3HD1 LEU A 214      23.020  -7.047  -7.334  1.00  0.090          H  
ATOM   3548 1HD2 LEU A 214      23.435  -3.940  -6.946  1.00  0.090          H  
ATOM   3549 2HD2 LEU A 214      22.457  -4.875  -5.840  1.00  0.090          H  
ATOM   3550 3HD2 LEU A 214      23.830  -3.924  -5.235  1.00  0.090          H  
ATOM   3551  N   ASN A 215      22.592  -9.045  -5.022  1.00  0.080          N  
ATOM   3552  CA  ASN A 215      21.729  -9.963  -5.741  1.00  0.070          C  
ATOM   3553  C   ASN A 215      20.318 -10.000  -5.140  1.00  0.070          C  
ATOM   3554  O   ASN A 215      19.335 -10.051  -5.887  1.00  0.060          O  
ATOM   3555  CB  ASN A 215      22.356 -11.331  -5.737  1.00  0.100          C  
ATOM   3556  CG  ASN A 215      23.559 -11.374  -6.618  1.00  0.100          C  
ATOM   3557  OD1 ASN A 215      23.731 -10.518  -7.501  1.00  0.100          O  
ATOM   3558  ND2 ASN A 215      24.392 -12.338  -6.398  1.00  0.100          N  
ATOM   3559  H   ASN A 215      23.471  -9.388  -4.643  1.00  0.100          H  
ATOM   3560  HA  ASN A 215      21.642  -9.619  -6.770  1.00  0.080          H  
ATOM   3561 1HB  ASN A 215      22.659 -11.589  -4.729  1.00  0.120          H  
ATOM   3562 2HB  ASN A 215      21.635 -12.076  -6.051  1.00  0.120          H  
ATOM   3563 1HD2 ASN A 215      25.209 -12.422  -6.954  1.00  0.120          H  
ATOM   3564 2HD2 ASN A 215      24.207 -13.010  -5.672  1.00  0.120          H  
ATOM   3565  N   VAL A 216      20.206  -9.923  -3.804  1.00  0.080          N  
ATOM   3566  CA  VAL A 216      18.893  -9.877  -3.156  1.00  0.080          C  
ATOM   3567  C   VAL A 216      18.172  -8.590  -3.542  1.00  0.060          C  
ATOM   3568  O   VAL A 216      16.971  -8.605  -3.844  1.00  0.080          O  
ATOM   3569  CB  VAL A 216      19.002  -9.960  -1.617  1.00  0.110          C  
ATOM   3570  CG1 VAL A 216      17.618  -9.704  -0.962  1.00  0.110          C  
ATOM   3571  CG2 VAL A 216      19.520 -11.332  -1.227  1.00  0.110          C  
ATOM   3572  H   VAL A 216      21.068  -9.959  -3.248  1.00  0.100          H  
ATOM   3573  HA  VAL A 216      18.306 -10.725  -3.505  1.00  0.100          H  
ATOM   3574  HB  VAL A 216      19.696  -9.193  -1.260  1.00  0.130          H  
ATOM   3575 1HG1 VAL A 216      17.719  -9.767   0.121  1.00  0.130          H  
ATOM   3576 2HG1 VAL A 216      17.245  -8.714  -1.223  1.00  0.130          H  
ATOM   3577 3HG1 VAL A 216      16.907 -10.457  -1.305  1.00  0.130          H  
ATOM   3578 1HG2 VAL A 216      19.610 -11.393  -0.142  1.00  0.130          H  
ATOM   3579 2HG2 VAL A 216      18.826 -12.094  -1.579  1.00  0.130          H  
ATOM   3580 3HG2 VAL A 216      20.491 -11.499  -1.676  1.00  0.130          H  
ATOM   3581  N   PHE A 217      18.911  -7.476  -3.487  1.00  0.040          N  
ATOM   3582  CA  PHE A 217      18.425  -6.152  -3.830  1.00  0.040          C  
ATOM   3583  C   PHE A 217      17.902  -6.185  -5.276  1.00  0.040          C  
ATOM   3584  O   PHE A 217      16.792  -5.719  -5.541  1.00  0.050          O  
ATOM   3585  CB  PHE A 217      19.582  -5.157  -3.658  1.00  0.060          C  
ATOM   3586  CG  PHE A 217      19.292  -3.743  -3.827  1.00  0.060          C  
ATOM   3587  CD1 PHE A 217      18.848  -3.011  -2.744  1.00  0.060          C  
ATOM   3588  CD2 PHE A 217      19.464  -3.110  -5.039  1.00  0.060          C  
ATOM   3589  CE1 PHE A 217      18.591  -1.694  -2.876  1.00  0.060          C  
ATOM   3590  CE2 PHE A 217      19.187  -1.785  -5.150  1.00  0.060          C  
ATOM   3591  CZ  PHE A 217      18.750  -1.088  -4.058  1.00  0.060          C  
ATOM   3592  H   PHE A 217      19.878  -7.557  -3.157  1.00  0.050          H  
ATOM   3593  HA  PHE A 217      17.608  -5.887  -3.160  1.00  0.050          H  
ATOM   3594 1HB  PHE A 217      20.024  -5.298  -2.672  1.00  0.070          H  
ATOM   3595 2HB  PHE A 217      20.344  -5.391  -4.364  1.00  0.070          H  
ATOM   3596  HD1 PHE A 217      18.708  -3.501  -1.771  1.00  0.070          H  
ATOM   3597  HD2 PHE A 217      19.814  -3.670  -5.910  1.00  0.070          H  
ATOM   3598  HE1 PHE A 217      18.243  -1.116  -2.039  1.00  0.070          H  
ATOM   3599  HE2 PHE A 217      19.311  -1.277  -6.092  1.00  0.070          H  
ATOM   3600  HZ  PHE A 217      18.520  -0.034  -4.134  1.00  0.070          H  
ATOM   3601  N   ARG A 218      18.714  -6.744  -6.195  1.00  0.030          N  
ATOM   3602  CA  ARG A 218      18.417  -6.916  -7.616  1.00  0.040          C  
ATOM   3603  C   ARG A 218      17.146  -7.747  -7.807  1.00  0.050          C  
ATOM   3604  O   ARG A 218      16.319  -7.441  -8.677  1.00  0.040          O  
ATOM   3605  CB  ARG A 218      19.602  -7.577  -8.324  1.00  0.050          C  
ATOM   3606  CG  ARG A 218      19.441  -7.889  -9.812  1.00  0.050          C  
ATOM   3607  CD  ARG A 218      19.348  -6.674 -10.642  1.00  0.050          C  
ATOM   3608  NE  ARG A 218      19.164  -6.974 -12.041  1.00  0.050          N  
ATOM   3609  CZ  ARG A 218      17.982  -7.244 -12.636  1.00  0.050          C  
ATOM   3610  NH1 ARG A 218      16.861  -7.299 -11.943  1.00  0.050          N  
ATOM   3611  NH2 ARG A 218      17.947  -7.468 -13.938  1.00  0.050          N  
ATOM   3612  H   ARG A 218      19.618  -7.067  -5.870  1.00  0.040          H  
ATOM   3613  HA  ARG A 218      18.268  -5.932  -8.046  1.00  0.050          H  
ATOM   3614 1HB  ARG A 218      20.482  -6.940  -8.213  1.00  0.060          H  
ATOM   3615 2HB  ARG A 218      19.827  -8.511  -7.838  1.00  0.060          H  
ATOM   3616 1HG  ARG A 218      20.300  -8.467 -10.151  1.00  0.060          H  
ATOM   3617 2HG  ARG A 218      18.543  -8.470  -9.951  1.00  0.060          H  
ATOM   3618 1HD  ARG A 218      18.533  -6.031 -10.320  1.00  0.060          H  
ATOM   3619 2HD  ARG A 218      20.273  -6.147 -10.549  1.00  0.060          H  
ATOM   3620  HE  ARG A 218      19.990  -6.968 -12.628  1.00  0.060          H  
ATOM   3621 1HH1 ARG A 218      16.845  -7.163 -10.933  1.00  0.060          H  
ATOM   3622 2HH1 ARG A 218      15.995  -7.514 -12.427  1.00  0.060          H  
ATOM   3623 1HH2 ARG A 218      18.791  -7.445 -14.481  1.00  0.060          H  
ATOM   3624 2HH2 ARG A 218      17.065  -7.690 -14.391  1.00  0.060          H  
ATOM   3625  N   GLY A 219      16.991  -8.796  -6.998  1.00  0.050          N  
ATOM   3626  CA  GLY A 219      15.802  -9.630  -7.014  1.00  0.050          C  
ATOM   3627  C   GLY A 219      14.575  -8.764  -6.729  1.00  0.050          C  
ATOM   3628  O   GLY A 219      13.602  -8.783  -7.497  1.00  0.050          O  
ATOM   3629  H   GLY A 219      17.763  -9.058  -6.375  1.00  0.060          H  
ATOM   3630 1HA  GLY A 219      15.703 -10.122  -7.981  1.00  0.060          H  
ATOM   3631 2HA  GLY A 219      15.896 -10.402  -6.250  1.00  0.060          H  
ATOM   3632  N   LYS A 220      14.632  -8.008  -5.621  1.00  0.050          N  
ATOM   3633  CA  LYS A 220      13.543  -7.111  -5.224  1.00  0.050          C  
ATOM   3634  C   LYS A 220      13.254  -6.058  -6.294  1.00  0.050          C  
ATOM   3635  O   LYS A 220      12.090  -5.697  -6.533  1.00  0.060          O  
ATOM   3636  CB  LYS A 220      13.849  -6.449  -3.882  1.00  0.070          C  
ATOM   3637  CG  LYS A 220      13.744  -7.383  -2.686  1.00  0.070          C  
ATOM   3638  CD  LYS A 220      14.013  -6.645  -1.388  1.00  0.070          C  
ATOM   3639  CE  LYS A 220      13.898  -7.566  -0.177  1.00  0.070          C  
ATOM   3640  NZ  LYS A 220      14.169  -6.844   1.113  1.00  0.070          N  
ATOM   3641  H   LYS A 220      15.474  -8.079  -5.036  1.00  0.060          H  
ATOM   3642  HA  LYS A 220      12.642  -7.708  -5.099  1.00  0.060          H  
ATOM   3643 1HB  LYS A 220      14.870  -6.074  -3.900  1.00  0.080          H  
ATOM   3644 2HB  LYS A 220      13.208  -5.601  -3.727  1.00  0.080          H  
ATOM   3645 1HG  LYS A 220      12.736  -7.803  -2.655  1.00  0.080          H  
ATOM   3646 2HG  LYS A 220      14.460  -8.198  -2.798  1.00  0.080          H  
ATOM   3647 1HD  LYS A 220      15.013  -6.208  -1.417  1.00  0.080          H  
ATOM   3648 2HD  LYS A 220      13.282  -5.836  -1.281  1.00  0.080          H  
ATOM   3649 1HE  LYS A 220      12.893  -7.986  -0.142  1.00  0.080          H  
ATOM   3650 2HE  LYS A 220      14.618  -8.378  -0.284  1.00  0.080          H  
ATOM   3651 1HZ  LYS A 220      14.086  -7.493   1.881  1.00  0.080          H  
ATOM   3652 2HZ  LYS A 220      15.101  -6.457   1.096  1.00  0.080          H  
ATOM   3653 3HZ  LYS A 220      13.497  -6.088   1.248  1.00  0.080          H  
ATOM   3654  N   CYS A 221      14.307  -5.585  -6.960  1.00  0.040          N  
ATOM   3655  CA  CYS A 221      14.145  -4.597  -8.005  1.00  0.030          C  
ATOM   3656  C   CYS A 221      13.232  -5.163  -9.098  1.00  0.030          C  
ATOM   3657  O   CYS A 221      12.241  -4.533  -9.511  1.00  0.040          O  
ATOM   3658  CB  CYS A 221      15.515  -4.300  -8.633  1.00  0.050          C  
ATOM   3659  SG  CYS A 221      16.731  -3.419  -7.558  1.00  0.050          S  
ATOM   3660  H   CYS A 221      15.235  -5.888  -6.664  1.00  0.050          H  
ATOM   3661  HA  CYS A 221      13.702  -3.704  -7.574  1.00  0.040          H  
ATOM   3662 1HB  CYS A 221      15.965  -5.199  -8.931  1.00  0.060          H  
ATOM   3663 2HB  CYS A 221      15.377  -3.754  -9.534  1.00  0.060          H  
ATOM   3664  HG  CYS A 221      16.801  -4.362  -6.594  1.00  0.060          H  
ATOM   3665  N   GLY A 222      13.535  -6.403  -9.498  1.00  0.030          N  
ATOM   3666  CA  GLY A 222      12.758  -7.116 -10.492  1.00  0.040          C  
ATOM   3667  C   GLY A 222      11.319  -7.334 -10.035  1.00  0.040          C  
ATOM   3668  O   GLY A 222      10.388  -7.186 -10.837  1.00  0.060          O  
ATOM   3669  H   GLY A 222      14.390  -6.835  -9.126  1.00  0.040          H  
ATOM   3670 1HA  GLY A 222      12.776  -6.568 -11.432  1.00  0.050          H  
ATOM   3671 2HA  GLY A 222      13.229  -8.083 -10.676  1.00  0.050          H  
ATOM   3672  N   MET A 223      11.125  -7.648  -8.744  1.00  0.060          N  
ATOM   3673  CA  MET A 223       9.781  -7.905  -8.233  1.00  0.090          C  
ATOM   3674  C   MET A 223       8.840  -6.724  -8.374  1.00  0.120          C  
ATOM   3675  O   MET A 223       7.686  -6.916  -8.773  1.00  0.170          O  
ATOM   3676  CB  MET A 223       9.808  -8.302  -6.765  1.00  0.110          C  
ATOM   3677  CG  MET A 223      10.371  -9.671  -6.454  1.00  0.110          C  
ATOM   3678  SD  MET A 223       9.500 -11.018  -7.276  1.00  0.110          S  
ATOM   3679  CE  MET A 223       7.848 -10.839  -6.644  1.00  0.110          C  
ATOM   3680  H   MET A 223      11.956  -7.793  -8.158  1.00  0.070          H  
ATOM   3681  HA  MET A 223       9.361  -8.728  -8.803  1.00  0.110          H  
ATOM   3682 1HB  MET A 223      10.433  -7.594  -6.238  1.00  0.140          H  
ATOM   3683 2HB  MET A 223       8.818  -8.208  -6.338  1.00  0.140          H  
ATOM   3684 1HG  MET A 223      11.407  -9.699  -6.766  1.00  0.140          H  
ATOM   3685 2HG  MET A 223      10.338  -9.841  -5.378  1.00  0.140          H  
ATOM   3686 1HE  MET A 223       7.216 -11.609  -7.049  1.00  0.140          H  
ATOM   3687 2HE  MET A 223       7.854 -10.907  -5.555  1.00  0.140          H  
ATOM   3688 3HE  MET A 223       7.463  -9.887  -6.955  1.00  0.140          H  
ATOM   3689  N   LEU A 224       9.306  -5.494  -8.120  1.00  0.120          N  
ATOM   3690  CA  LEU A 224       8.359  -4.390  -8.285  1.00  0.170          C  
ATOM   3691  C   LEU A 224       7.911  -4.270  -9.733  1.00  0.190          C  
ATOM   3692  O   LEU A 224       6.725  -4.019 -10.000  1.00  0.240          O  
ATOM   3693  CB  LEU A 224       8.905  -3.035  -7.839  1.00  0.220          C  
ATOM   3694  CG  LEU A 224       9.132  -2.775  -6.338  1.00  0.220          C  
ATOM   3695  CD1 LEU A 224       9.738  -1.399  -6.227  1.00  0.220          C  
ATOM   3696  CD2 LEU A 224       7.823  -2.838  -5.559  1.00  0.220          C  
ATOM   3697  H   LEU A 224      10.267  -5.374  -7.767  1.00  0.140          H  
ATOM   3698  HA  LEU A 224       7.474  -4.616  -7.700  1.00  0.200          H  
ATOM   3699 1HB  LEU A 224       9.860  -2.886  -8.342  1.00  0.260          H  
ATOM   3700 2HB  LEU A 224       8.227  -2.279  -8.182  1.00  0.260          H  
ATOM   3701  HG  LEU A 224       9.836  -3.509  -5.923  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 224       9.911  -1.151  -5.201  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 224      10.670  -1.370  -6.769  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 224       9.046  -0.676  -6.652  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 224       8.014  -2.617  -4.505  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 224       7.139  -2.104  -5.966  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 224       7.376  -3.826  -5.626  1.00  0.260          H  
ATOM   3708  N   PHE A 225       8.832  -4.485 -10.684  1.00  0.170          N  
ATOM   3709  CA  PHE A 225       8.404  -4.416 -12.078  1.00  0.200          C  
ATOM   3710  C   PHE A 225       7.420  -5.510 -12.378  1.00  0.220          C  
ATOM   3711  O   PHE A 225       6.410  -5.259 -13.033  1.00  0.290          O  
ATOM   3712  CB  PHE A 225       9.538  -4.609 -13.063  1.00  0.270          C  
ATOM   3713  CG  PHE A 225      10.401  -3.493 -13.193  1.00  0.270          C  
ATOM   3714  CD1 PHE A 225      11.548  -3.488 -12.516  1.00  0.270          C  
ATOM   3715  CD2 PHE A 225      10.085  -2.430 -14.017  1.00  0.270          C  
ATOM   3716  CE1 PHE A 225      12.383  -2.477 -12.621  1.00  0.270          C  
ATOM   3717  CE2 PHE A 225      10.949  -1.373 -14.133  1.00  0.270          C  
ATOM   3718  CZ  PHE A 225      12.105  -1.398 -13.429  1.00  0.270          C  
ATOM   3719  H   PHE A 225       9.817  -4.642 -10.419  1.00  0.200          H  
ATOM   3720  HA  PHE A 225       7.927  -3.452 -12.252  1.00  0.240          H  
ATOM   3721 1HB  PHE A 225      10.132  -5.475 -12.764  1.00  0.320          H  
ATOM   3722 2HB  PHE A 225       9.120  -4.827 -14.040  1.00  0.320          H  
ATOM   3723  HD1 PHE A 225      11.798  -4.330 -11.873  1.00  0.320          H  
ATOM   3724  HD2 PHE A 225       9.144  -2.450 -14.572  1.00  0.320          H  
ATOM   3725  HE1 PHE A 225      13.286  -2.540 -12.065  1.00  0.320          H  
ATOM   3726  HE2 PHE A 225      10.727  -0.529 -14.779  1.00  0.320          H  
ATOM   3727  HZ  PHE A 225      12.808  -0.575 -13.509  1.00  0.320          H  
ATOM   3728  N   HIS A 226       7.684  -6.717 -11.865  1.00  0.160          N  
ATOM   3729  CA  HIS A 226       6.824  -7.853 -12.144  1.00  0.140          C  
ATOM   3730  C   HIS A 226       5.417  -7.639 -11.635  1.00  0.190          C  
ATOM   3731  O   HIS A 226       4.451  -7.903 -12.356  1.00  0.230          O  
ATOM   3732  CB  HIS A 226       7.395  -9.131 -11.528  1.00  0.200          C  
ATOM   3733  CG  HIS A 226       8.609  -9.654 -12.241  1.00  0.200          C  
ATOM   3734  ND1 HIS A 226       8.632  -9.888 -13.598  1.00  0.200          N  
ATOM   3735  CD2 HIS A 226       9.825 -10.008 -11.784  1.00  0.200          C  
ATOM   3736  CE1 HIS A 226       9.806 -10.346 -13.940  1.00  0.200          C  
ATOM   3737  NE2 HIS A 226      10.554 -10.421 -12.867  1.00  0.200          N  
ATOM   3738  H   HIS A 226       8.549  -6.854 -11.331  1.00  0.190          H  
ATOM   3739  HA  HIS A 226       6.759  -8.004 -13.212  1.00  0.170          H  
ATOM   3740 1HB  HIS A 226       7.685  -8.926 -10.502  1.00  0.240          H  
ATOM   3741 2HB  HIS A 226       6.640  -9.890 -11.483  1.00  0.240          H  
ATOM   3742  HD1 HIS A 226       7.839  -9.902 -14.222  1.00  0.240          H  
ATOM   3743  HD2 HIS A 226      10.273 -10.008 -10.792  1.00  0.240          H  
ATOM   3744  HE1 HIS A 226      10.021 -10.587 -14.977  1.00  0.240          H  
ATOM   3745  N   TYR A 227       5.268  -7.092 -10.437  1.00  0.220          N  
ATOM   3746  CA  TYR A 227       3.922  -6.861  -9.954  1.00  0.270          C  
ATOM   3747  C   TYR A 227       3.180  -5.800 -10.756  1.00  0.340          C  
ATOM   3748  O   TYR A 227       1.987  -5.949 -11.028  1.00  0.420          O  
ATOM   3749  CB  TYR A 227       3.909  -6.461  -8.507  1.00  0.360          C  
ATOM   3750  CG  TYR A 227       4.113  -7.569  -7.522  1.00  0.360          C  
ATOM   3751  CD1 TYR A 227       5.255  -7.604  -6.744  1.00  0.360          C  
ATOM   3752  CD2 TYR A 227       3.134  -8.539  -7.371  1.00  0.360          C  
ATOM   3753  CE1 TYR A 227       5.408  -8.588  -5.823  1.00  0.360          C  
ATOM   3754  CE2 TYR A 227       3.305  -9.539  -6.450  1.00  0.360          C  
ATOM   3755  CZ  TYR A 227       4.441  -9.561  -5.673  1.00  0.360          C  
ATOM   3756  OH  TYR A 227       4.626 -10.559  -4.742  1.00  0.360          O  
ATOM   3757  H   TYR A 227       6.091  -6.893  -9.856  1.00  0.260          H  
ATOM   3758  HA  TYR A 227       3.366  -7.791 -10.061  1.00  0.320          H  
ATOM   3759 1HB  TYR A 227       4.678  -5.701  -8.340  1.00  0.430          H  
ATOM   3760 2HB  TYR A 227       2.956  -6.012  -8.312  1.00  0.430          H  
ATOM   3761  HD1 TYR A 227       6.023  -6.838  -6.857  1.00  0.430          H  
ATOM   3762  HD2 TYR A 227       2.231  -8.509  -7.983  1.00  0.430          H  
ATOM   3763  HE1 TYR A 227       6.290  -8.613  -5.211  1.00  0.430          H  
ATOM   3764  HE2 TYR A 227       2.541 -10.306  -6.329  1.00  0.430          H  
ATOM   3765  HH  TYR A 227       5.376 -10.326  -4.166  1.00  0.430          H  
ATOM   3766  N   ASP A 228       3.851  -4.710 -11.146  1.00  0.370          N  
ATOM   3767  CA  ASP A 228       3.125  -3.713 -11.925  1.00  0.530          C  
ATOM   3768  C   ASP A 228       2.805  -4.258 -13.320  1.00  0.460          C  
ATOM   3769  O   ASP A 228       1.701  -4.070 -13.839  1.00  0.510          O  
ATOM   3770  CB  ASP A 228       3.902  -2.407 -12.032  1.00  0.680          C  
ATOM   3771  CG  ASP A 228       3.067  -1.296 -12.684  1.00  0.680          C  
ATOM   3772  OD1 ASP A 228       2.062  -0.893 -12.123  1.00  0.680          O  
ATOM   3773  OD2 ASP A 228       3.452  -0.863 -13.734  1.00  0.680          O  
ATOM   3774  H   ASP A 228       4.830  -4.560 -10.874  1.00  0.440          H  
ATOM   3775  HA  ASP A 228       2.184  -3.503 -11.419  1.00  0.640          H  
ATOM   3776 1HB  ASP A 228       4.209  -2.097 -11.042  1.00  0.810          H  
ATOM   3777 2HB  ASP A 228       4.808  -2.568 -12.622  1.00  0.810          H  
ATOM   3778  N   TRP A 229       3.769  -4.970 -13.918  1.00  0.380          N  
ATOM   3779  CA  TRP A 229       3.598  -5.558 -15.231  1.00  0.330          C  
ATOM   3780  C   TRP A 229       2.416  -6.494 -15.271  1.00  0.350          C  
ATOM   3781  O   TRP A 229       1.594  -6.424 -16.194  1.00  0.400          O  
ATOM   3782  CB  TRP A 229       4.849  -6.361 -15.622  1.00  0.480          C  
ATOM   3783  CG  TRP A 229       5.933  -5.624 -16.375  1.00  0.480          C  
ATOM   3784  CD1 TRP A 229       5.811  -4.516 -17.169  1.00  0.480          C  
ATOM   3785  CD2 TRP A 229       7.325  -5.989 -16.416  1.00  0.480          C  
ATOM   3786  NE1 TRP A 229       7.021  -4.183 -17.698  1.00  0.480          N  
ATOM   3787  CE2 TRP A 229       7.962  -5.078 -17.246  1.00  0.480          C  
ATOM   3788  CE3 TRP A 229       8.067  -7.006 -15.830  1.00  0.480          C  
ATOM   3789  CZ2 TRP A 229       9.313  -5.161 -17.503  1.00  0.480          C  
ATOM   3790  CZ3 TRP A 229       9.414  -7.086 -16.080  1.00  0.480          C  
ATOM   3791  CH2 TRP A 229      10.027  -6.189 -16.897  1.00  0.480          C  
ATOM   3792  H   TRP A 229       4.668  -5.087 -13.456  1.00  0.460          H  
ATOM   3793  HA  TRP A 229       3.424  -4.760 -15.944  1.00  0.400          H  
ATOM   3794 1HB  TRP A 229       5.298  -6.724 -14.711  1.00  0.580          H  
ATOM   3795 2HB  TRP A 229       4.571  -7.242 -16.165  1.00  0.580          H  
ATOM   3796  HD1 TRP A 229       4.894  -3.976 -17.372  1.00  0.580          H  
ATOM   3797  HE1 TRP A 229       7.173  -3.403 -18.325  1.00  0.580          H  
ATOM   3798  HE3 TRP A 229       7.593  -7.718 -15.190  1.00  0.580          H  
ATOM   3799  HZ2 TRP A 229       9.812  -4.472 -18.146  1.00  0.580          H  
ATOM   3800  HZ3 TRP A 229       9.974  -7.890 -15.606  1.00  0.580          H  
ATOM   3801  HH2 TRP A 229      11.096  -6.282 -17.081  1.00  0.580          H  
ATOM   3802  N   ILE A 230       2.314  -7.363 -14.264  1.00  0.340          N  
ATOM   3803  CA  ILE A 230       1.227  -8.308 -14.217  1.00  0.370          C  
ATOM   3804  C   ILE A 230       0.229  -8.009 -13.122  1.00  0.270          C  
ATOM   3805  O   ILE A 230       0.447  -8.351 -11.952  1.00  0.570          O  
ATOM   3806  CB  ILE A 230       1.761  -9.713 -13.968  1.00  0.510          C  
ATOM   3807  CG1 ILE A 230       2.857 -10.055 -15.038  1.00  0.510          C  
ATOM   3808  CG2 ILE A 230       0.591 -10.730 -13.901  1.00  0.510          C  
ATOM   3809  CD1 ILE A 230       2.435  -9.990 -16.519  1.00  0.510          C  
ATOM   3810  H   ILE A 230       3.026  -7.385 -13.530  1.00  0.410          H  
ATOM   3811  HA  ILE A 230       0.690  -8.276 -15.157  1.00  0.440          H  
ATOM   3812  HB  ILE A 230       2.271  -9.711 -13.004  1.00  0.610          H  
ATOM   3813 1HG1 ILE A 230       3.696  -9.371 -14.898  1.00  0.610          H  
ATOM   3814 2HG1 ILE A 230       3.201 -11.046 -14.834  1.00  0.610          H  
ATOM   3815 1HG2 ILE A 230       0.967 -11.701 -13.656  1.00  0.610          H  
ATOM   3816 2HG2 ILE A 230      -0.116 -10.455 -13.131  1.00  0.610          H  
ATOM   3817 3HG2 ILE A 230       0.067 -10.758 -14.856  1.00  0.610          H  
ATOM   3818 1HD1 ILE A 230       3.286 -10.256 -17.139  1.00  0.610          H  
ATOM   3819 2HD1 ILE A 230       1.618 -10.672 -16.722  1.00  0.610          H  
ATOM   3820 3HD1 ILE A 230       2.120  -8.987 -16.773  1.00  0.610          H  
ATOM   3821  N   SER A 231      -0.899  -7.464 -13.551  1.00  0.080          N  
ATOM   3822  CA  SER A 231      -2.022  -7.084 -12.727  1.00  0.240          C  
ATOM   3823  C   SER A 231      -2.942  -8.281 -12.518  1.00  0.190          C  
ATOM   3824  O   SER A 231      -2.787  -9.320 -13.167  1.00  0.160          O  
ATOM   3825  CB  SER A 231      -2.768  -5.956 -13.403  1.00  0.270          C  
ATOM   3826  OG  SER A 231      -3.353  -6.400 -14.596  1.00  0.270          O  
ATOM   3827  H   SER A 231      -0.982  -7.254 -14.538  1.00  0.100          H  
ATOM   3828  HA  SER A 231      -1.661  -6.743 -11.764  1.00  0.290          H  
ATOM   3829 1HB  SER A 231      -3.535  -5.571 -12.739  1.00  0.330          H  
ATOM   3830 2HB  SER A 231      -2.076  -5.139 -13.617  1.00  0.330          H  
ATOM   3831  HG  SER A 231      -3.814  -5.643 -14.968  1.00  0.330          H  
ATOM   3832  N   VAL A 232      -3.905  -8.141 -11.623  1.00  0.210          N  
ATOM   3833  CA  VAL A 232      -4.932  -9.160 -11.501  1.00  0.130          C  
ATOM   3834  C   VAL A 232      -5.601  -9.090 -12.880  1.00  0.070          C  
ATOM   3835  O   VAL A 232      -5.959  -7.983 -13.285  1.00  0.200          O  
ATOM   3836  CB  VAL A 232      -5.895  -8.824 -10.341  1.00  0.210          C  
ATOM   3837  CG1 VAL A 232      -7.031  -9.760 -10.308  1.00  0.210          C  
ATOM   3838  CG2 VAL A 232      -5.159  -8.919  -9.048  1.00  0.210          C  
ATOM   3839  H   VAL A 232      -3.960  -7.287 -11.089  1.00  0.250          H  
ATOM   3840  HA  VAL A 232      -4.469 -10.122 -11.323  1.00  0.160          H  
ATOM   3841  HB  VAL A 232      -6.292  -7.817 -10.474  1.00  0.260          H  
ATOM   3842 1HG1 VAL A 232      -7.679  -9.487  -9.479  1.00  0.260          H  
ATOM   3843 2HG1 VAL A 232      -7.582  -9.685 -11.248  1.00  0.260          H  
ATOM   3844 3HG1 VAL A 232      -6.672 -10.777 -10.166  1.00  0.260          H  
ATOM   3845 1HG2 VAL A 232      -5.823  -8.695  -8.246  1.00  0.260          H  
ATOM   3846 2HG2 VAL A 232      -4.791  -9.918  -8.925  1.00  0.260          H  
ATOM   3847 3HG2 VAL A 232      -4.336  -8.219  -9.050  1.00  0.260          H  
ATOM   3848  N   PRO A 233      -5.895 -10.200 -13.585  1.00  0.100          N  
ATOM   3849  CA  PRO A 233      -6.381 -10.164 -14.951  1.00  0.220          C  
ATOM   3850  C   PRO A 233      -7.564  -9.241 -15.102  1.00  0.180          C  
ATOM   3851  O   PRO A 233      -8.458  -9.197 -14.250  1.00  0.100          O  
ATOM   3852  CB  PRO A 233      -6.866 -11.611 -15.148  1.00  0.330          C  
ATOM   3853  CG  PRO A 233      -5.980 -12.423 -14.270  1.00  0.330          C  
ATOM   3854  CD  PRO A 233      -5.755 -11.570 -13.027  1.00  0.330          C  
ATOM   3855  HA  PRO A 233      -5.573  -9.902 -15.640  1.00  0.260          H  
ATOM   3856 1HB  PRO A 233      -7.924 -11.702 -14.895  1.00  0.400          H  
ATOM   3857 2HB  PRO A 233      -6.776 -11.885 -16.221  1.00  0.400          H  
ATOM   3858 1HG  PRO A 233      -6.527 -13.343 -14.033  1.00  0.400          H  
ATOM   3859 2HG  PRO A 233      -5.065 -12.715 -14.803  1.00  0.400          H  
ATOM   3860 1HD  PRO A 233      -6.527 -11.780 -12.284  1.00  0.400          H  
ATOM   3861 2HD  PRO A 233      -4.741 -11.766 -12.655  1.00  0.400          H  
ATOM   3862  N   LEU A 234      -7.552  -8.491 -16.204  1.00  0.260          N  
ATOM   3863  CA  LEU A 234      -8.623  -7.557 -16.472  1.00  0.250          C  
ATOM   3864  C   LEU A 234      -9.977  -8.240 -16.471  1.00  0.160          C  
ATOM   3865  O   LEU A 234     -10.931  -7.709 -15.907  1.00  0.200          O  
ATOM   3866  CB  LEU A 234      -8.415  -6.840 -17.801  1.00  0.350          C  
ATOM   3867  CG  LEU A 234      -9.497  -5.805 -18.174  1.00  0.350          C  
ATOM   3868  CD1 LEU A 234      -9.553  -4.634 -17.135  1.00  0.350          C  
ATOM   3869  CD2 LEU A 234      -9.208  -5.307 -19.542  1.00  0.350          C  
ATOM   3870  H   LEU A 234      -6.778  -8.568 -16.869  1.00  0.310          H  
ATOM   3871  HA  LEU A 234      -8.607  -6.818 -15.677  1.00  0.300          H  
ATOM   3872 1HB  LEU A 234      -7.451  -6.330 -17.775  1.00  0.420          H  
ATOM   3873 2HB  LEU A 234      -8.378  -7.592 -18.602  1.00  0.420          H  
ATOM   3874  HG  LEU A 234     -10.467  -6.290 -18.185  1.00  0.420          H  
ATOM   3875 1HD1 LEU A 234     -10.329  -3.936 -17.441  1.00  0.420          H  
ATOM   3876 2HD1 LEU A 234      -9.793  -5.005 -16.144  1.00  0.420          H  
ATOM   3877 3HD1 LEU A 234      -8.598  -4.117 -17.103  1.00  0.420          H  
ATOM   3878 1HD2 LEU A 234      -9.974  -4.602 -19.856  1.00  0.420          H  
ATOM   3879 2HD2 LEU A 234      -8.243  -4.832 -19.560  1.00  0.420          H  
ATOM   3880 3HD2 LEU A 234      -9.201  -6.124 -20.210  1.00  0.420          H  
ATOM   3881  N   VAL A 235     -10.061  -9.450 -17.039  1.00  0.090          N  
ATOM   3882  CA  VAL A 235     -11.351 -10.131 -17.134  1.00  0.060          C  
ATOM   3883  C   VAL A 235     -11.925 -10.282 -15.722  1.00  0.070          C  
ATOM   3884  O   VAL A 235     -13.084  -9.961 -15.488  1.00  0.070          O  
ATOM   3885  CB  VAL A 235     -11.177 -11.562 -17.742  1.00  0.100          C  
ATOM   3886  CG1 VAL A 235     -12.473 -12.378 -17.699  1.00  0.100          C  
ATOM   3887  CG2 VAL A 235     -10.728 -11.494 -19.142  1.00  0.100          C  
ATOM   3888  H   VAL A 235      -9.226  -9.842 -17.469  1.00  0.110          H  
ATOM   3889  HA  VAL A 235     -12.018  -9.533 -17.752  1.00  0.070          H  
ATOM   3890  HB  VAL A 235     -10.434 -12.082 -17.154  1.00  0.120          H  
ATOM   3891 1HG1 VAL A 235     -12.285 -13.377 -18.100  1.00  0.120          H  
ATOM   3892 2HG1 VAL A 235     -12.865 -12.468 -16.694  1.00  0.120          H  
ATOM   3893 3HG1 VAL A 235     -13.175 -11.905 -18.306  1.00  0.120          H  
ATOM   3894 1HG2 VAL A 235     -10.597 -12.495 -19.515  1.00  0.120          H  
ATOM   3895 2HG2 VAL A 235     -11.464 -10.976 -19.743  1.00  0.120          H  
ATOM   3896 3HG2 VAL A 235      -9.779 -10.966 -19.195  1.00  0.120          H  
ATOM   3897  N   TYR A 236     -11.087 -10.741 -14.791  1.00  0.070          N  
ATOM   3898  CA  TYR A 236     -11.433 -10.974 -13.385  1.00  0.070          C  
ATOM   3899  C   TYR A 236     -11.925  -9.670 -12.750  1.00  0.060          C  
ATOM   3900  O   TYR A 236     -12.961  -9.639 -12.073  1.00  0.070          O  
ATOM   3901  CB  TYR A 236     -10.179 -11.536 -12.702  1.00  0.100          C  
ATOM   3902  CG  TYR A 236     -10.253 -12.108 -11.313  1.00  0.100          C  
ATOM   3903  CD1 TYR A 236     -10.625 -13.412 -11.113  1.00  0.100          C  
ATOM   3904  CD2 TYR A 236      -9.896 -11.377 -10.266  1.00  0.100          C  
ATOM   3905  CE1 TYR A 236     -10.607 -13.943  -9.882  1.00  0.100          C  
ATOM   3906  CE2 TYR A 236      -9.885 -11.920  -9.008  1.00  0.100          C  
ATOM   3907  CZ  TYR A 236     -10.240 -13.201  -8.823  1.00  0.100          C  
ATOM   3908  OH  TYR A 236     -10.242 -13.764  -7.570  1.00  0.100          O  
ATOM   3909  H   TYR A 236     -10.154 -10.974 -15.104  1.00  0.080          H  
ATOM   3910  HA  TYR A 236     -12.253 -11.682 -13.325  1.00  0.080          H  
ATOM   3911 1HB  TYR A 236      -9.751 -12.279 -13.343  1.00  0.120          H  
ATOM   3912 2HB  TYR A 236      -9.447 -10.745 -12.658  1.00  0.120          H  
ATOM   3913  HD1 TYR A 236     -10.926 -14.034 -11.926  1.00  0.120          H  
ATOM   3914  HD2 TYR A 236      -9.613 -10.359 -10.420  1.00  0.120          H  
ATOM   3915  HE1 TYR A 236     -10.895 -14.954  -9.738  1.00  0.120          H  
ATOM   3916  HE2 TYR A 236      -9.585 -11.320  -8.165  1.00  0.120          H  
ATOM   3917  HH  TYR A 236     -10.506 -14.687  -7.634  1.00  0.120          H  
ATOM   3918  N   THR A 237     -11.180  -8.588 -12.987  1.00  0.050          N  
ATOM   3919  CA  THR A 237     -11.515  -7.259 -12.475  1.00  0.020          C  
ATOM   3920  C   THR A 237     -12.866  -6.762 -12.977  1.00  0.060          C  
ATOM   3921  O   THR A 237     -13.680  -6.235 -12.197  1.00  0.080          O  
ATOM   3922  CB  THR A 237     -10.396  -6.249 -12.848  1.00  0.040          C  
ATOM   3923  OG1 THR A 237      -9.171  -6.631 -12.187  1.00  0.040          O  
ATOM   3924  CG2 THR A 237     -10.768  -4.840 -12.461  1.00  0.040          C  
ATOM   3925  H   THR A 237     -10.319  -8.713 -13.529  1.00  0.060          H  
ATOM   3926  HA  THR A 237     -11.585  -7.317 -11.396  1.00  0.020          H  
ATOM   3927  HB  THR A 237     -10.227  -6.279 -13.919  1.00  0.050          H  
ATOM   3928  HG1 THR A 237      -8.807  -7.431 -12.613  1.00  0.050          H  
ATOM   3929 1HG2 THR A 237      -9.956  -4.168 -12.729  1.00  0.050          H  
ATOM   3930 2HG2 THR A 237     -11.675  -4.525 -12.978  1.00  0.050          H  
ATOM   3931 3HG2 THR A 237     -10.935  -4.810 -11.410  1.00  0.050          H  
ATOM   3932  N   GLN A 238     -13.114  -6.917 -14.272  1.00  0.090          N  
ATOM   3933  CA  GLN A 238     -14.365  -6.489 -14.862  1.00  0.110          C  
ATOM   3934  C   GLN A 238     -15.551  -7.306 -14.312  1.00  0.110          C  
ATOM   3935  O   GLN A 238     -16.635  -6.752 -14.119  1.00  0.120          O  
ATOM   3936  CB  GLN A 238     -14.290  -6.561 -16.383  1.00  0.150          C  
ATOM   3937  CG  GLN A 238     -13.338  -5.552 -17.035  1.00  0.150          C  
ATOM   3938  CD  GLN A 238     -13.343  -5.671 -18.546  1.00  0.150          C  
ATOM   3939  OE1 GLN A 238     -13.832  -6.709 -19.066  1.00  0.150          O  
ATOM   3940  NE2 GLN A 238     -12.815  -4.629 -19.233  1.00  0.150          N  
ATOM   3941  H   GLN A 238     -12.380  -7.321 -14.863  1.00  0.110          H  
ATOM   3942  HA  GLN A 238     -14.521  -5.447 -14.596  1.00  0.130          H  
ATOM   3943 1HB  GLN A 238     -13.926  -7.542 -16.657  1.00  0.180          H  
ATOM   3944 2HB  GLN A 238     -15.280  -6.426 -16.809  1.00  0.180          H  
ATOM   3945 1HG  GLN A 238     -13.575  -4.542 -16.750  1.00  0.180          H  
ATOM   3946 2HG  GLN A 238     -12.339  -5.783 -16.694  1.00  0.180          H  
ATOM   3947 1HE2 GLN A 238     -12.738  -4.585 -20.256  1.00  0.180          H  
ATOM   3948 2HE2 GLN A 238     -12.471  -3.805 -18.735  1.00  0.180          H  
ATOM   3949  N   VAL A 239     -15.345  -8.611 -14.019  1.00  0.090          N  
ATOM   3950  CA  VAL A 239     -16.418  -9.469 -13.494  1.00  0.070          C  
ATOM   3951  C   VAL A 239     -16.903  -8.935 -12.181  1.00  0.080          C  
ATOM   3952  O   VAL A 239     -18.109  -8.831 -11.950  1.00  0.080          O  
ATOM   3953  CB  VAL A 239     -15.945 -10.930 -13.227  1.00  0.110          C  
ATOM   3954  CG1 VAL A 239     -17.010 -11.693 -12.466  1.00  0.110          C  
ATOM   3955  CG2 VAL A 239     -15.700 -11.678 -14.505  1.00  0.110          C  
ATOM   3956  H   VAL A 239     -14.433  -9.021 -14.260  1.00  0.110          H  
ATOM   3957  HA  VAL A 239     -17.244  -9.476 -14.203  1.00  0.080          H  
ATOM   3958  HB  VAL A 239     -15.040 -10.905 -12.632  1.00  0.130          H  
ATOM   3959 1HG1 VAL A 239     -16.680 -12.685 -12.282  1.00  0.130          H  
ATOM   3960 2HG1 VAL A 239     -17.229 -11.228 -11.513  1.00  0.130          H  
ATOM   3961 3HG1 VAL A 239     -17.901 -11.723 -13.074  1.00  0.130          H  
ATOM   3962 1HG2 VAL A 239     -15.372 -12.662 -14.258  1.00  0.130          H  
ATOM   3963 2HG2 VAL A 239     -16.622 -11.723 -15.084  1.00  0.130          H  
ATOM   3964 3HG2 VAL A 239     -14.958 -11.213 -15.075  1.00  0.130          H  
ATOM   3965  N   VAL A 240     -15.946  -8.602 -11.337  1.00  0.080          N  
ATOM   3966  CA  VAL A 240     -16.175  -8.074 -10.014  1.00  0.090          C  
ATOM   3967  C   VAL A 240     -16.889  -6.724 -10.072  1.00  0.120          C  
ATOM   3968  O   VAL A 240     -17.865  -6.486  -9.344  1.00  0.130          O  
ATOM   3969  CB  VAL A 240     -14.804  -7.960  -9.348  1.00  0.120          C  
ATOM   3970  CG1 VAL A 240     -14.878  -7.271  -8.070  1.00  0.120          C  
ATOM   3971  CG2 VAL A 240     -14.280  -9.320  -9.152  1.00  0.120          C  
ATOM   3972  H   VAL A 240     -14.979  -8.770 -11.645  1.00  0.100          H  
ATOM   3973  HA  VAL A 240     -16.794  -8.781  -9.462  1.00  0.110          H  
ATOM   3974  HB  VAL A 240     -14.140  -7.404 -10.006  1.00  0.150          H  
ATOM   3975 1HG1 VAL A 240     -13.898  -7.212  -7.625  1.00  0.150          H  
ATOM   3976 2HG1 VAL A 240     -15.266  -6.273  -8.208  1.00  0.150          H  
ATOM   3977 3HG1 VAL A 240     -15.532  -7.849  -7.443  1.00  0.150          H  
ATOM   3978 1HG2 VAL A 240     -13.330  -9.270  -8.745  1.00  0.150          H  
ATOM   3979 2HG2 VAL A 240     -14.932  -9.821  -8.489  1.00  0.150          H  
ATOM   3980 3HG2 VAL A 240     -14.225  -9.852 -10.080  1.00  0.150          H  
ATOM   3981  N   THR A 241     -16.409  -5.858 -10.969  1.00  0.130          N  
ATOM   3982  CA  THR A 241     -16.950  -4.526 -11.173  1.00  0.160          C  
ATOM   3983  C   THR A 241     -18.431  -4.593 -11.544  1.00  0.130          C  
ATOM   3984  O   THR A 241     -19.276  -3.956 -10.898  1.00  0.130          O  
ATOM   3985  CB  THR A 241     -16.165  -3.848 -12.324  1.00  0.210          C  
ATOM   3986  OG1 THR A 241     -14.776  -3.732 -11.956  1.00  0.210          O  
ATOM   3987  CG2 THR A 241     -16.722  -2.488 -12.634  1.00  0.210          C  
ATOM   3988  H   THR A 241     -15.592  -6.132 -11.518  1.00  0.160          H  
ATOM   3989  HA  THR A 241     -16.840  -3.953 -10.255  1.00  0.190          H  
ATOM   3990  HB  THR A 241     -16.236  -4.457 -13.210  1.00  0.250          H  
ATOM   3991  HG1 THR A 241     -14.390  -4.628 -11.839  1.00  0.250          H  
ATOM   3992 1HG2 THR A 241     -16.148  -2.035 -13.442  1.00  0.250          H  
ATOM   3993 2HG2 THR A 241     -17.759  -2.566 -12.933  1.00  0.250          H  
ATOM   3994 3HG2 THR A 241     -16.650  -1.882 -11.752  1.00  0.250          H  
ATOM   3995  N   ILE A 242     -18.739  -5.406 -12.556  1.00  0.140          N  
ATOM   3996  CA  ILE A 242     -20.094  -5.595 -13.034  1.00  0.180          C  
ATOM   3997  C   ILE A 242     -20.956  -6.270 -11.991  1.00  0.130          C  
ATOM   3998  O   ILE A 242     -22.110  -5.891 -11.811  1.00  0.130          O  
ATOM   3999  CB  ILE A 242     -20.134  -6.330 -14.387  1.00  0.240          C  
ATOM   4000  CG1 ILE A 242     -19.527  -5.370 -15.467  1.00  0.240          C  
ATOM   4001  CG2 ILE A 242     -21.621  -6.737 -14.745  1.00  0.240          C  
ATOM   4002  CD1 ILE A 242     -19.189  -6.001 -16.802  1.00  0.240          C  
ATOM   4003  H   ILE A 242     -17.976  -5.906 -13.025  1.00  0.170          H  
ATOM   4004  HA  ILE A 242     -20.518  -4.609 -13.213  1.00  0.220          H  
ATOM   4005  HB  ILE A 242     -19.499  -7.219 -14.336  1.00  0.280          H  
ATOM   4006 1HG1 ILE A 242     -20.250  -4.581 -15.644  1.00  0.280          H  
ATOM   4007 2HG1 ILE A 242     -18.625  -4.921 -15.064  1.00  0.280          H  
ATOM   4008 1HG2 ILE A 242     -21.650  -7.246 -15.702  1.00  0.280          H  
ATOM   4009 2HG2 ILE A 242     -22.022  -7.408 -13.984  1.00  0.280          H  
ATOM   4010 3HG2 ILE A 242     -22.245  -5.841 -14.794  1.00  0.280          H  
ATOM   4011 1HD1 ILE A 242     -18.811  -5.258 -17.476  1.00  0.280          H  
ATOM   4012 2HD1 ILE A 242     -18.427  -6.761 -16.645  1.00  0.280          H  
ATOM   4013 3HD1 ILE A 242     -20.063  -6.439 -17.252  1.00  0.280          H  
ATOM   4014  N   ALA A 243     -20.450  -7.305 -11.319  1.00  0.100          N  
ATOM   4015  CA  ALA A 243     -21.265  -8.011 -10.349  1.00  0.150          C  
ATOM   4016  C   ALA A 243     -21.848  -7.087  -9.313  1.00  0.130          C  
ATOM   4017  O   ALA A 243     -23.041  -7.176  -8.981  1.00  0.170          O  
ATOM   4018  CB  ALA A 243     -20.407  -9.004  -9.632  1.00  0.190          C  
ATOM   4019  H   ALA A 243     -19.500  -7.641 -11.498  1.00  0.120          H  
ATOM   4020  HA  ALA A 243     -22.069  -8.514 -10.886  1.00  0.180          H  
ATOM   4021 1HB  ALA A 243     -20.992  -9.583  -8.928  1.00  0.230          H  
ATOM   4022 2HB  ALA A 243     -19.983  -9.615 -10.356  1.00  0.230          H  
ATOM   4023 3HB  ALA A 243     -19.613  -8.481  -9.108  1.00  0.230          H  
ATOM   4024  N   LEU A 244     -21.024  -6.170  -8.821  1.00  0.080          N  
ATOM   4025  CA  LEU A 244     -21.533  -5.266  -7.834  1.00  0.080          C  
ATOM   4026  C   LEU A 244     -22.429  -4.196  -8.422  1.00  0.080          C  
ATOM   4027  O   LEU A 244     -23.476  -3.884  -7.852  1.00  0.100          O  
ATOM   4028  CB  LEU A 244     -20.414  -4.634  -7.034  1.00  0.110          C  
ATOM   4029  CG  LEU A 244     -20.892  -3.663  -5.969  1.00  0.110          C  
ATOM   4030  CD1 LEU A 244     -21.854  -4.377  -5.006  1.00  0.110          C  
ATOM   4031  CD2 LEU A 244     -19.680  -3.101  -5.231  1.00  0.110          C  
ATOM   4032  H   LEU A 244     -20.032  -6.158  -9.097  1.00  0.100          H  
ATOM   4033  HA  LEU A 244     -22.126  -5.874  -7.165  1.00  0.100          H  
ATOM   4034 1HB  LEU A 244     -19.851  -5.424  -6.554  1.00  0.130          H  
ATOM   4035 2HB  LEU A 244     -19.753  -4.098  -7.723  1.00  0.130          H  
ATOM   4036  HG  LEU A 244     -21.429  -2.851  -6.437  1.00  0.130          H  
ATOM   4037 1HD1 LEU A 244     -22.188  -3.700  -4.287  1.00  0.130          H  
ATOM   4038 2HD1 LEU A 244     -22.723  -4.747  -5.502  1.00  0.130          H  
ATOM   4039 3HD1 LEU A 244     -21.348  -5.187  -4.526  1.00  0.130          H  
ATOM   4040 1HD2 LEU A 244     -20.001  -2.402  -4.485  1.00  0.130          H  
ATOM   4041 2HD2 LEU A 244     -19.122  -3.899  -4.750  1.00  0.130          H  
ATOM   4042 3HD2 LEU A 244     -19.042  -2.595  -5.936  1.00  0.130          H  
ATOM   4043  N   TYR A 245     -22.057  -3.629  -9.561  1.00  0.070          N  
ATOM   4044  CA  TYR A 245     -22.874  -2.567 -10.102  1.00  0.070          C  
ATOM   4045  C   TYR A 245     -24.250  -3.120 -10.510  1.00  0.070          C  
ATOM   4046  O   TYR A 245     -25.254  -2.406 -10.405  1.00  0.080          O  
ATOM   4047  CB  TYR A 245     -22.114  -1.873 -11.226  1.00  0.100          C  
ATOM   4048  CG  TYR A 245     -20.803  -1.149 -10.727  1.00  0.100          C  
ATOM   4049  CD1 TYR A 245     -20.560  -0.869  -9.346  1.00  0.100          C  
ATOM   4050  CD2 TYR A 245     -19.845  -0.770 -11.655  1.00  0.100          C  
ATOM   4051  CE1 TYR A 245     -19.397  -0.242  -8.955  1.00  0.100          C  
ATOM   4052  CE2 TYR A 245     -18.687  -0.139 -11.237  1.00  0.100          C  
ATOM   4053  CZ  TYR A 245     -18.458   0.124  -9.907  1.00  0.100          C  
ATOM   4054  OH  TYR A 245     -17.282   0.754  -9.527  1.00  0.100          O  
ATOM   4055  H   TYR A 245     -21.183  -3.893 -10.031  1.00  0.080          H  
ATOM   4056  HA  TYR A 245     -23.073  -1.840  -9.323  1.00  0.080          H  
ATOM   4057 1HB  TYR A 245     -21.827  -2.618 -11.975  1.00  0.120          H  
ATOM   4058 2HB  TYR A 245     -22.753  -1.140 -11.713  1.00  0.120          H  
ATOM   4059  HD1 TYR A 245     -21.261  -1.141  -8.574  1.00  0.120          H  
ATOM   4060  HD2 TYR A 245     -20.000  -0.975 -12.713  1.00  0.120          H  
ATOM   4061  HE1 TYR A 245     -19.219  -0.037  -7.899  1.00  0.120          H  
ATOM   4062  HE2 TYR A 245     -17.944   0.144 -11.965  1.00  0.120          H  
ATOM   4063  HH  TYR A 245     -17.277   0.924  -8.577  1.00  0.120          H  
ATOM   4064  N   SER A 246     -24.299  -4.388 -10.945  1.00  0.070          N  
ATOM   4065  CA  SER A 246     -25.539  -5.075 -11.284  1.00  0.090          C  
ATOM   4066  C   SER A 246     -26.429  -5.156 -10.039  1.00  0.110          C  
ATOM   4067  O   SER A 246     -27.619  -4.827 -10.102  1.00  0.120          O  
ATOM   4068  CB  SER A 246     -25.238  -6.457 -11.817  1.00  0.120          C  
ATOM   4069  OG  SER A 246     -26.413  -7.147 -12.115  1.00  0.120          O  
ATOM   4070  H   SER A 246     -23.427  -4.903 -11.061  1.00  0.080          H  
ATOM   4071  HA  SER A 246     -26.059  -4.503 -12.052  1.00  0.110          H  
ATOM   4072 1HB  SER A 246     -24.623  -6.372 -12.713  1.00  0.140          H  
ATOM   4073 2HB  SER A 246     -24.660  -7.014 -11.081  1.00  0.140          H  
ATOM   4074  HG  SER A 246     -26.129  -7.998 -12.451  1.00  0.140          H  
ATOM   4075  N   TYR A 247     -25.838  -5.559  -8.898  1.00  0.130          N  
ATOM   4076  CA  TYR A 247     -26.533  -5.606  -7.611  1.00  0.140          C  
ATOM   4077  C   TYR A 247     -27.127  -4.253  -7.281  1.00  0.140          C  
ATOM   4078  O   TYR A 247     -28.299  -4.166  -6.891  1.00  0.170          O  
ATOM   4079  CB  TYR A 247     -25.588  -6.049  -6.498  1.00  0.190          C  
ATOM   4080  CG  TYR A 247     -26.168  -6.044  -5.111  1.00  0.190          C  
ATOM   4081  CD1 TYR A 247     -26.944  -7.079  -4.742  1.00  0.190          C  
ATOM   4082  CD2 TYR A 247     -25.917  -4.999  -4.207  1.00  0.190          C  
ATOM   4083  CE1 TYR A 247     -27.495  -7.119  -3.508  1.00  0.190          C  
ATOM   4084  CE2 TYR A 247     -26.485  -5.036  -2.932  1.00  0.190          C  
ATOM   4085  CZ  TYR A 247     -27.281  -6.124  -2.587  1.00  0.190          C  
ATOM   4086  OH  TYR A 247     -27.903  -6.255  -1.339  1.00  0.190          O  
ATOM   4087  H   TYR A 247     -24.869  -5.891  -8.950  1.00  0.160          H  
ATOM   4088  HA  TYR A 247     -27.350  -6.323  -7.685  1.00  0.170          H  
ATOM   4089 1HB  TYR A 247     -25.299  -7.041  -6.723  1.00  0.230          H  
ATOM   4090 2HB  TYR A 247     -24.705  -5.446  -6.497  1.00  0.230          H  
ATOM   4091  HD1 TYR A 247     -27.134  -7.883  -5.443  1.00  0.230          H  
ATOM   4092  HD2 TYR A 247     -25.288  -4.168  -4.501  1.00  0.230          H  
ATOM   4093  HE1 TYR A 247     -28.122  -7.950  -3.249  1.00  0.230          H  
ATOM   4094  HE2 TYR A 247     -26.304  -4.229  -2.218  1.00  0.230          H  
ATOM   4095  HH  TYR A 247     -27.995  -5.398  -0.878  1.00  0.230          H  
ATOM   4096  N   PHE A 248     -26.314  -3.194  -7.404  1.00  0.120          N  
ATOM   4097  CA  PHE A 248     -26.794  -1.858  -7.098  1.00  0.130          C  
ATOM   4098  C   PHE A 248     -27.974  -1.508  -7.975  1.00  0.130          C  
ATOM   4099  O   PHE A 248     -28.961  -0.998  -7.463  1.00  0.140          O  
ATOM   4100  CB  PHE A 248     -25.703  -0.802  -7.304  1.00  0.180          C  
ATOM   4101  CG  PHE A 248     -24.555  -0.838  -6.325  1.00  0.180          C  
ATOM   4102  CD1 PHE A 248     -24.657  -1.445  -5.093  1.00  0.180          C  
ATOM   4103  CD2 PHE A 248     -23.347  -0.252  -6.650  1.00  0.180          C  
ATOM   4104  CE1 PHE A 248     -23.627  -1.458  -4.241  1.00  0.180          C  
ATOM   4105  CE2 PHE A 248     -22.305  -0.273  -5.766  1.00  0.180          C  
ATOM   4106  CZ  PHE A 248     -22.463  -0.876  -4.560  1.00  0.180          C  
ATOM   4107  H   PHE A 248     -25.339  -3.342  -7.693  1.00  0.140          H  
ATOM   4108  HA  PHE A 248     -27.155  -1.835  -6.079  1.00  0.160          H  
ATOM   4109 1HB  PHE A 248     -25.294  -0.914  -8.303  1.00  0.210          H  
ATOM   4110 2HB  PHE A 248     -26.155   0.190  -7.251  1.00  0.210          H  
ATOM   4111  HD1 PHE A 248     -25.560  -1.926  -4.785  1.00  0.210          H  
ATOM   4112  HD2 PHE A 248     -23.230   0.234  -7.618  1.00  0.210          H  
ATOM   4113  HE1 PHE A 248     -23.736  -1.956  -3.289  1.00  0.210          H  
ATOM   4114  HE2 PHE A 248     -21.355   0.189  -6.022  1.00  0.210          H  
ATOM   4115  HZ  PHE A 248     -21.655  -0.905  -3.853  1.00  0.210          H  
ATOM   4116  N   LEU A 249     -27.920  -1.801  -9.278  1.00  0.100          N  
ATOM   4117  CA  LEU A 249     -29.066  -1.486 -10.122  1.00  0.100          C  
ATOM   4118  C   LEU A 249     -30.297  -2.276  -9.704  1.00  0.180          C  
ATOM   4119  O   LEU A 249     -31.405  -1.727  -9.641  1.00  0.270          O  
ATOM   4120  CB  LEU A 249     -28.779  -1.754 -11.604  1.00  0.140          C  
ATOM   4121  CG  LEU A 249     -29.976  -1.472 -12.599  1.00  0.140          C  
ATOM   4122  CD1 LEU A 249     -30.413   0.021 -12.523  1.00  0.140          C  
ATOM   4123  CD2 LEU A 249     -29.540  -1.848 -14.022  1.00  0.140          C  
ATOM   4124  H   LEU A 249     -27.062  -2.192  -9.684  1.00  0.120          H  
ATOM   4125  HA  LEU A 249     -29.279  -0.432 -10.000  1.00  0.120          H  
ATOM   4126 1HB  LEU A 249     -27.931  -1.143 -11.907  1.00  0.170          H  
ATOM   4127 2HB  LEU A 249     -28.493  -2.805 -11.709  1.00  0.170          H  
ATOM   4128  HG  LEU A 249     -30.834  -2.085 -12.316  1.00  0.170          H  
ATOM   4129 1HD1 LEU A 249     -31.234   0.174 -13.200  1.00  0.170          H  
ATOM   4130 2HD1 LEU A 249     -30.743   0.274 -11.520  1.00  0.170          H  
ATOM   4131 3HD1 LEU A 249     -29.583   0.668 -12.805  1.00  0.170          H  
ATOM   4132 1HD2 LEU A 249     -30.361  -1.680 -14.710  1.00  0.170          H  
ATOM   4133 2HD2 LEU A 249     -28.688  -1.236 -14.320  1.00  0.170          H  
ATOM   4134 3HD2 LEU A 249     -29.259  -2.902 -14.047  1.00  0.170          H  
ATOM   4135  N   ALA A 250     -30.132  -3.575  -9.421  1.00  0.160          N  
ATOM   4136  CA  ALA A 250     -31.277  -4.387  -9.041  1.00  0.210          C  
ATOM   4137  C   ALA A 250     -31.953  -3.792  -7.818  1.00  0.230          C  
ATOM   4138  O   ALA A 250     -33.183  -3.703  -7.783  1.00  0.280          O  
ATOM   4139  CB  ALA A 250     -30.840  -5.813  -8.736  1.00  0.270          C  
ATOM   4140  H   ALA A 250     -29.204  -4.001  -9.511  1.00  0.190          H  
ATOM   4141  HA  ALA A 250     -31.988  -4.389  -9.866  1.00  0.250          H  
ATOM   4142 1HB  ALA A 250     -31.704  -6.413  -8.461  1.00  0.330          H  
ATOM   4143 2HB  ALA A 250     -30.360  -6.250  -9.611  1.00  0.330          H  
ATOM   4144 3HB  ALA A 250     -30.132  -5.796  -7.912  1.00  0.330          H  
ATOM   4145  N   CYS A 251     -31.135  -3.322  -6.859  1.00  0.230          N  
ATOM   4146  CA  CYS A 251     -31.580  -2.702  -5.617  1.00  0.230          C  
ATOM   4147  C   CYS A 251     -32.153  -1.294  -5.818  1.00  0.180          C  
ATOM   4148  O   CYS A 251     -33.162  -0.925  -5.227  1.00  0.150          O  
ATOM   4149  CB  CYS A 251     -30.407  -2.576  -4.678  1.00  0.320          C  
ATOM   4150  SG  CYS A 251     -29.762  -4.111  -4.089  1.00  0.320          S  
ATOM   4151  H   CYS A 251     -30.130  -3.470  -6.992  1.00  0.280          H  
ATOM   4152  HA  CYS A 251     -32.341  -3.342  -5.171  1.00  0.280          H  
ATOM   4153 1HB  CYS A 251     -29.619  -2.071  -5.213  1.00  0.390          H  
ATOM   4154 2HB  CYS A 251     -30.691  -1.968  -3.824  1.00  0.390          H  
ATOM   4155  HG  CYS A 251     -29.030  -4.372  -5.214  1.00  0.390          H  
ATOM   4156  N   LEU A 252     -31.546  -0.493  -6.681  1.00  0.210          N  
ATOM   4157  CA  LEU A 252     -32.043   0.855  -6.906  1.00  0.210          C  
ATOM   4158  C   LEU A 252     -33.471   0.814  -7.436  1.00  0.220          C  
ATOM   4159  O   LEU A 252     -34.311   1.631  -7.029  1.00  0.170          O  
ATOM   4160  CB  LEU A 252     -31.103   1.594  -7.864  1.00  0.290          C  
ATOM   4161  CG  LEU A 252     -29.694   2.050  -7.291  1.00  0.290          C  
ATOM   4162  CD1 LEU A 252     -28.731   2.425  -8.418  1.00  0.290          C  
ATOM   4163  CD2 LEU A 252     -29.898   3.295  -6.416  1.00  0.290          C  
ATOM   4164  H   LEU A 252     -30.693  -0.801  -7.141  1.00  0.250          H  
ATOM   4165  HA  LEU A 252     -32.057   1.373  -5.952  1.00  0.250          H  
ATOM   4166 1HB  LEU A 252     -30.934   0.969  -8.740  1.00  0.350          H  
ATOM   4167 2HB  LEU A 252     -31.625   2.452  -8.155  1.00  0.350          H  
ATOM   4168  HG  LEU A 252     -29.259   1.257  -6.711  1.00  0.350          H  
ATOM   4169 1HD1 LEU A 252     -27.780   2.740  -7.988  1.00  0.350          H  
ATOM   4170 2HD1 LEU A 252     -28.564   1.563  -9.054  1.00  0.350          H  
ATOM   4171 3HD1 LEU A 252     -29.130   3.224  -9.007  1.00  0.350          H  
ATOM   4172 1HD2 LEU A 252     -28.941   3.617  -6.024  1.00  0.350          H  
ATOM   4173 2HD2 LEU A 252     -30.324   4.101  -7.004  1.00  0.350          H  
ATOM   4174 3HD2 LEU A 252     -30.565   3.067  -5.595  1.00  0.350          H  
ATOM   4175  N   ILE A 253     -33.767  -0.167  -8.299  1.00  0.310          N  
ATOM   4176  CA  ILE A 253     -35.123  -0.276  -8.799  1.00  0.350          C  
ATOM   4177  C   ILE A 253     -35.932  -1.029  -7.718  1.00  0.320          C  
ATOM   4178  O   ILE A 253     -36.942  -0.535  -7.227  1.00  0.360          O  
ATOM   4179  CB  ILE A 253     -35.194  -1.077 -10.140  1.00  0.470          C  
ATOM   4180  CG1 ILE A 253     -34.259  -0.466 -11.265  1.00  0.470          C  
ATOM   4181  CG2 ILE A 253     -36.671  -1.101 -10.654  1.00  0.470          C  
ATOM   4182  CD1 ILE A 253     -34.500   0.932 -11.642  1.00  0.470          C  
ATOM   4183  H   ILE A 253     -33.018  -0.786  -8.632  1.00  0.370          H  
ATOM   4184  HA  ILE A 253     -35.554   0.712  -8.925  1.00  0.420          H  
ATOM   4185  HB  ILE A 253     -34.849  -2.093  -9.967  1.00  0.570          H  
ATOM   4186 1HG1 ILE A 253     -33.232  -0.536 -10.920  1.00  0.570          H  
ATOM   4187 2HG1 ILE A 253     -34.361  -1.080 -12.165  1.00  0.570          H  
ATOM   4188 1HG2 ILE A 253     -36.729  -1.664 -11.576  1.00  0.570          H  
ATOM   4189 2HG2 ILE A 253     -37.293  -1.561  -9.923  1.00  0.570          H  
ATOM   4190 3HG2 ILE A 253     -37.031  -0.092 -10.832  1.00  0.570          H  
ATOM   4191 1HD1 ILE A 253     -33.782   1.225 -12.398  1.00  0.570          H  
ATOM   4192 2HD1 ILE A 253     -35.502   1.071 -12.027  1.00  0.570          H  
ATOM   4193 3HD1 ILE A 253     -34.362   1.511 -10.781  1.00  0.570          H  
ATOM   4194  N   GLY A 254     -35.427  -2.185  -7.283  1.00  0.260          N  
ATOM   4195  CA  GLY A 254     -36.074  -3.092  -6.337  1.00  0.240          C  
ATOM   4196  C   GLY A 254     -36.459  -2.559  -4.953  1.00  0.250          C  
ATOM   4197  O   GLY A 254     -37.427  -3.016  -4.340  1.00  0.290          O  
ATOM   4198  H   GLY A 254     -34.557  -2.524  -7.682  1.00  0.310          H  
ATOM   4199 1HA  GLY A 254     -36.956  -3.479  -6.813  1.00  0.290          H  
ATOM   4200 2HA  GLY A 254     -35.402  -3.939  -6.197  1.00  0.290          H  
ATOM   4201  N   ARG A 255     -35.728  -1.591  -4.439  1.00  0.220          N  
ATOM   4202  CA  ARG A 255     -35.993  -1.060  -3.118  1.00  0.250          C  
ATOM   4203  C   ARG A 255     -36.836   0.218  -3.123  1.00  0.240          C  
ATOM   4204  O   ARG A 255     -36.869   0.929  -2.115  1.00  0.260          O  
ATOM   4205  CB  ARG A 255     -34.661  -0.823  -2.425  1.00  0.340          C  
ATOM   4206  CG  ARG A 255     -33.753  -2.088  -2.364  1.00  0.340          C  
ATOM   4207  CD  ARG A 255     -34.177  -3.138  -1.406  1.00  0.340          C  
ATOM   4208  NE  ARG A 255     -33.310  -4.319  -1.532  1.00  0.340          N  
ATOM   4209  CZ  ARG A 255     -32.069  -4.460  -0.989  1.00  0.340          C  
ATOM   4210  NH1 ARG A 255     -31.521  -3.517  -0.283  1.00  0.340          N  
ATOM   4211  NH2 ARG A 255     -31.354  -5.550  -1.163  1.00  0.340          N  
ATOM   4212  H   ARG A 255     -34.904  -1.262  -4.934  1.00  0.260          H  
ATOM   4213  HA  ARG A 255     -36.541  -1.813  -2.557  1.00  0.300          H  
ATOM   4214 1HB  ARG A 255     -34.109  -0.043  -2.946  1.00  0.410          H  
ATOM   4215 2HB  ARG A 255     -34.828  -0.482  -1.403  1.00  0.410          H  
ATOM   4216 1HG  ARG A 255     -33.760  -2.570  -3.332  1.00  0.410          H  
ATOM   4217 2HG  ARG A 255     -32.748  -1.802  -2.140  1.00  0.410          H  
ATOM   4218 1HD  ARG A 255     -34.129  -2.770  -0.384  1.00  0.410          H  
ATOM   4219 2HD  ARG A 255     -35.195  -3.455  -1.632  1.00  0.410          H  
ATOM   4220  HE  ARG A 255     -33.697  -5.099  -2.101  1.00  0.410          H  
ATOM   4221 1HH1 ARG A 255     -32.004  -2.634  -0.113  1.00  0.410          H  
ATOM   4222 2HH1 ARG A 255     -30.570  -3.679   0.066  1.00  0.410          H  
ATOM   4223 1HH2 ARG A 255     -31.714  -6.324  -1.714  1.00  0.410          H  
ATOM   4224 2HH2 ARG A 255     -30.419  -5.569  -0.728  1.00  0.410          H  
ATOM   4225  N   GLN A 256     -37.522   0.507  -4.232  1.00  0.290          N  
ATOM   4226  CA  GLN A 256     -38.419   1.661  -4.310  1.00  0.290          C  
ATOM   4227  C   GLN A 256     -39.598   1.544  -3.356  1.00  0.310          C  
ATOM   4228  O   GLN A 256     -40.169   0.467  -3.162  1.00  0.380          O  
ATOM   4229  CB  GLN A 256     -38.941   1.833  -5.728  1.00  0.410          C  
ATOM   4230  CG  GLN A 256     -37.905   2.281  -6.671  1.00  0.410          C  
ATOM   4231  CD  GLN A 256     -37.538   3.650  -6.398  1.00  0.410          C  
ATOM   4232  OE1 GLN A 256     -38.395   4.511  -6.188  1.00  0.410          O  
ATOM   4233  NE2 GLN A 256     -36.265   3.895  -6.386  1.00  0.410          N  
ATOM   4234  H   GLN A 256     -37.408  -0.087  -5.062  1.00  0.350          H  
ATOM   4235  HA  GLN A 256     -37.861   2.551  -4.041  1.00  0.350          H  
ATOM   4236 1HB  GLN A 256     -39.311   0.886  -6.086  1.00  0.490          H  
ATOM   4237 2HB  GLN A 256     -39.770   2.538  -5.738  1.00  0.490          H  
ATOM   4238 1HG  GLN A 256     -37.006   1.710  -6.487  1.00  0.490          H  
ATOM   4239 2HG  GLN A 256     -38.214   2.157  -7.697  1.00  0.490          H  
ATOM   4240 1HE2 GLN A 256     -35.943   4.848  -6.217  1.00  0.490          H  
ATOM   4241 2HE2 GLN A 256     -35.588   3.134  -6.572  1.00  0.490          H  
ATOM   4242  N   PHE A 257     -40.022   2.662  -2.779  1.00  0.250          N  
ATOM   4243  CA  PHE A 257     -41.163   2.574  -1.886  1.00  0.270          C  
ATOM   4244  C   PHE A 257     -42.464   2.650  -2.623  1.00  0.340          C  
ATOM   4245  O   PHE A 257     -42.959   3.723  -2.965  1.00  0.310          O  
ATOM   4246  CB  PHE A 257     -41.146   3.630  -0.783  1.00  0.370          C  
ATOM   4247  CG  PHE A 257     -40.097   3.381   0.246  1.00  0.370          C  
ATOM   4248  CD1 PHE A 257     -38.887   4.005   0.184  1.00  0.370          C  
ATOM   4249  CD2 PHE A 257     -40.328   2.477   1.285  1.00  0.370          C  
ATOM   4250  CE1 PHE A 257     -37.930   3.749   1.112  1.00  0.370          C  
ATOM   4251  CE2 PHE A 257     -39.357   2.219   2.225  1.00  0.370          C  
ATOM   4252  CZ  PHE A 257     -38.150   2.864   2.132  1.00  0.370          C  
ATOM   4253  H   PHE A 257     -39.574   3.552  -2.955  1.00  0.300          H  
ATOM   4254  HA  PHE A 257     -41.126   1.603  -1.391  1.00  0.320          H  
ATOM   4255 1HB  PHE A 257     -40.982   4.619  -1.212  1.00  0.440          H  
ATOM   4256 2HB  PHE A 257     -42.117   3.657  -0.283  1.00  0.440          H  
ATOM   4257  HD1 PHE A 257     -38.680   4.716  -0.622  1.00  0.440          H  
ATOM   4258  HD2 PHE A 257     -41.296   1.963   1.345  1.00  0.440          H  
ATOM   4259  HE1 PHE A 257     -37.002   4.254   1.026  1.00  0.440          H  
ATOM   4260  HE2 PHE A 257     -39.545   1.505   3.036  1.00  0.440          H  
ATOM   4261  HZ  PHE A 257     -37.376   2.673   2.865  1.00  0.440          H  
ATOM   4262  N   LEU A 258     -43.010   1.478  -2.841  1.00  0.450          N  
ATOM   4263  CA  LEU A 258     -44.263   1.332  -3.537  1.00  0.540          C  
ATOM   4264  C   LEU A 258     -45.313   1.652  -2.505  1.00  0.560          C  
ATOM   4265  O   LEU A 258     -45.074   1.467  -1.312  1.00  0.550          O  
ATOM   4266  CB  LEU A 258     -44.451  -0.094  -4.044  1.00  0.720          C  
ATOM   4267  CG  LEU A 258     -43.363  -0.622  -4.994  1.00  0.720          C  
ATOM   4268  CD1 LEU A 258     -43.746  -2.064  -5.388  1.00  0.720          C  
ATOM   4269  CD2 LEU A 258     -43.170   0.340  -6.198  1.00  0.720          C  
ATOM   4270  H   LEU A 258     -42.459   0.668  -2.560  1.00  0.540          H  
ATOM   4271  HA  LEU A 258     -44.340   2.054  -4.343  1.00  0.650          H  
ATOM   4272 1HB  LEU A 258     -44.497  -0.764  -3.184  1.00  0.860          H  
ATOM   4273 2HB  LEU A 258     -45.409  -0.147  -4.564  1.00  0.860          H  
ATOM   4274  HG  LEU A 258     -42.412  -0.686  -4.460  1.00  0.860          H  
ATOM   4275 1HD1 LEU A 258     -42.980  -2.488  -6.032  1.00  0.860          H  
ATOM   4276 2HD1 LEU A 258     -43.831  -2.674  -4.491  1.00  0.860          H  
ATOM   4277 3HD1 LEU A 258     -44.690  -2.069  -5.907  1.00  0.860          H  
ATOM   4278 1HD2 LEU A 258     -42.405  -0.055  -6.838  1.00  0.860          H  
ATOM   4279 2HD2 LEU A 258     -44.071   0.446  -6.757  1.00  0.860          H  
ATOM   4280 3HD2 LEU A 258     -42.862   1.319  -5.848  1.00  0.860          H  
ATOM   4281  N   ASP A 259     -46.464   2.135  -2.946  1.00  0.590          N  
ATOM   4282  CA  ASP A 259     -47.552   2.500  -2.054  1.00  0.570          C  
ATOM   4283  C   ASP A 259     -48.118   1.291  -1.287  1.00  0.630          C  
ATOM   4284  O   ASP A 259     -48.699   0.403  -1.927  1.00  0.710          O  
ATOM   4285  CB  ASP A 259     -48.686   3.159  -2.849  1.00  0.810          C  
ATOM   4286  CG  ASP A 259     -49.804   3.683  -1.954  1.00  0.810          C  
ATOM   4287  OD1 ASP A 259     -49.732   3.426  -0.761  1.00  0.810          O  
ATOM   4288  OD2 ASP A 259     -50.711   4.315  -2.445  1.00  0.810          O  
ATOM   4289  H   ASP A 259     -46.593   2.271  -3.949  1.00  0.710          H  
ATOM   4290  HA  ASP A 259     -47.173   3.259  -1.382  1.00  0.680          H  
ATOM   4291 1HB  ASP A 259     -48.282   3.989  -3.433  1.00  0.970          H  
ATOM   4292 2HB  ASP A 259     -49.104   2.440  -3.558  1.00  0.970          H  
ATOM   4293  N   PRO A 260     -48.018   1.242   0.076  1.00  0.590          N  
ATOM   4294  CA  PRO A 260     -48.481   0.171   0.959  1.00  0.650          C  
ATOM   4295  C   PRO A 260     -49.966  -0.119   0.763  1.00  0.740          C  
ATOM   4296  O   PRO A 260     -50.452  -1.205   1.089  1.00  0.830          O  
ATOM   4297  CB  PRO A 260     -48.229   0.747   2.361  1.00  0.980          C  
ATOM   4298  CG  PRO A 260     -47.098   1.727   2.182  1.00  0.980          C  
ATOM   4299  CD  PRO A 260     -47.322   2.342   0.823  1.00  0.980          C  
ATOM   4300  HA  PRO A 260     -47.879  -0.729   0.779  1.00  0.780          H  
ATOM   4301 1HB  PRO A 260     -49.143   1.217   2.746  1.00  1.170          H  
ATOM   4302 2HB  PRO A 260     -47.975  -0.070   3.052  1.00  1.170          H  
ATOM   4303 1HG  PRO A 260     -47.104   2.463   2.994  1.00  1.170          H  
ATOM   4304 2HG  PRO A 260     -46.135   1.191   2.248  1.00  1.170          H  
ATOM   4305 1HD  PRO A 260     -47.953   3.243   0.887  1.00  1.170          H  
ATOM   4306 2HD  PRO A 260     -46.325   2.553   0.421  1.00  1.170          H  
ATOM   4307  N   ALA A 261     -50.696   0.854   0.210  1.00  0.730          N  
ATOM   4308  CA  ALA A 261     -52.116   0.728  -0.078  1.00  0.830          C  
ATOM   4309  C   ALA A 261     -52.409  -0.537  -0.876  1.00  0.920          C  
ATOM   4310  O   ALA A 261     -53.501  -1.099  -0.787  1.00  1.030          O  
ATOM   4311  CB  ALA A 261     -52.605   1.922  -0.867  1.00  1.120          C  
ATOM   4312  H   ALA A 261     -50.251   1.750  -0.043  1.00  0.880          H  
ATOM   4313  HA  ALA A 261     -52.648   0.673   0.872  1.00  1.000          H  
ATOM   4314 1HB  ALA A 261     -53.670   1.826  -1.055  1.00  1.350          H  
ATOM   4315 2HB  ALA A 261     -52.410   2.835  -0.305  1.00  1.350          H  
ATOM   4316 3HB  ALA A 261     -52.072   1.966  -1.814  1.00  1.350          H  
ATOM   4317  N   GLN A 262     -51.447  -0.951  -1.711  1.00  0.880          N  
ATOM   4318  CA  GLN A 262     -51.633  -2.086  -2.596  1.00  0.950          C  
ATOM   4319  C   GLN A 262     -51.343  -3.444  -1.961  1.00  1.000          C  
ATOM   4320  O   GLN A 262     -51.540  -4.472  -2.609  1.00  1.090          O  
ATOM   4321  CB  GLN A 262     -50.745  -1.912  -3.817  1.00  1.300          C  
ATOM   4322  CG  GLN A 262     -51.049  -0.681  -4.626  1.00  1.300          C  
ATOM   4323  CD  GLN A 262     -52.459  -0.671  -5.125  1.00  1.300          C  
ATOM   4324  OE1 GLN A 262     -52.924  -1.623  -5.759  1.00  1.300          O  
ATOM   4325  NE2 GLN A 262     -53.173   0.407  -4.836  1.00  1.300          N  
ATOM   4326  H   GLN A 262     -50.546  -0.456  -1.718  1.00  1.060          H  
ATOM   4327  HA  GLN A 262     -52.674  -2.094  -2.914  1.00  1.140          H  
ATOM   4328 1HB  GLN A 262     -49.720  -1.817  -3.478  1.00  1.560          H  
ATOM   4329 2HB  GLN A 262     -50.810  -2.788  -4.462  1.00  1.560          H  
ATOM   4330 1HG  GLN A 262     -50.892   0.200  -4.001  1.00  1.560          H  
ATOM   4331 2HG  GLN A 262     -50.377  -0.649  -5.491  1.00  1.560          H  
ATOM   4332 1HE2 GLN A 262     -54.126   0.473  -5.135  1.00  1.560          H  
ATOM   4333 2HE2 GLN A 262     -52.757   1.158  -4.315  1.00  1.560          H  
ATOM   4334  N   GLY A 263     -50.850  -3.468  -0.721  1.00  0.960          N  
ATOM   4335  CA  GLY A 263     -50.590  -4.732  -0.037  1.00  1.010          C  
ATOM   4336  C   GLY A 263     -49.416  -5.552  -0.566  1.00  0.980          C  
ATOM   4337  O   GLY A 263     -49.440  -6.782  -0.478  1.00  1.060          O  
ATOM   4338  H   GLY A 263     -50.710  -2.593  -0.209  1.00  1.150          H  
ATOM   4339 1HA  GLY A 263     -50.418  -4.516   1.019  1.00  1.210          H  
ATOM   4340 2HA  GLY A 263     -51.493  -5.338  -0.078  1.00  1.210          H  
ATOM   4341  N   TYR A 264     -48.399  -4.913  -1.130  1.00  0.880          N  
ATOM   4342  CA  TYR A 264     -47.293  -5.684  -1.674  1.00  0.860          C  
ATOM   4343  C   TYR A 264     -46.407  -6.252  -0.583  1.00  0.840          C  
ATOM   4344  O   TYR A 264     -46.262  -5.666   0.500  1.00  0.790          O  
ATOM   4345  CB  TYR A 264     -46.430  -4.858  -2.620  1.00  1.210          C  
ATOM   4346  CG  TYR A 264     -47.073  -4.501  -3.899  1.00  1.210          C  
ATOM   4347  CD1 TYR A 264     -47.282  -3.182  -4.212  1.00  1.210          C  
ATOM   4348  CD2 TYR A 264     -47.472  -5.496  -4.768  1.00  1.210          C  
ATOM   4349  CE1 TYR A 264     -47.882  -2.861  -5.399  1.00  1.210          C  
ATOM   4350  CE2 TYR A 264     -48.073  -5.174  -5.947  1.00  1.210          C  
ATOM   4351  CZ  TYR A 264     -48.281  -3.868  -6.270  1.00  1.210          C  
ATOM   4352  OH  TYR A 264     -48.899  -3.569  -7.467  1.00  1.210          O  
ATOM   4353  H   TYR A 264     -48.400  -3.906  -1.175  1.00  1.060          H  
ATOM   4354  HA  TYR A 264     -47.707  -6.527  -2.224  1.00  1.030          H  
ATOM   4355 1HB  TYR A 264     -46.132  -3.941  -2.132  1.00  1.450          H  
ATOM   4356 2HB  TYR A 264     -45.532  -5.419  -2.846  1.00  1.450          H  
ATOM   4357  HD1 TYR A 264     -46.972  -2.392  -3.525  1.00  1.450          H  
ATOM   4358  HD2 TYR A 264     -47.309  -6.542  -4.519  1.00  1.450          H  
ATOM   4359  HE1 TYR A 264     -48.050  -1.820  -5.647  1.00  1.450          H  
ATOM   4360  HE2 TYR A 264     -48.388  -5.960  -6.633  1.00  1.450          H  
ATOM   4361  HH  TYR A 264     -48.922  -2.599  -7.615  1.00  1.450          H  
ATOM   4362  N   LYS A 265     -45.847  -7.427  -0.864  1.00  0.900          N  
ATOM   4363  CA  LYS A 265     -44.948  -8.076   0.065  1.00  0.900          C  
ATOM   4364  C   LYS A 265     -43.780  -7.172   0.413  1.00  0.800          C  
ATOM   4365  O   LYS A 265     -43.100  -6.661  -0.471  1.00  0.740          O  
ATOM   4366  CB  LYS A 265     -44.460  -9.411  -0.516  1.00  1.260          C  
ATOM   4367  CG  LYS A 265     -43.548 -10.204   0.415  1.00  1.260          C  
ATOM   4368  CD  LYS A 265     -43.176 -11.580  -0.135  1.00  1.260          C  
ATOM   4369  CE  LYS A 265     -42.312 -12.376   0.874  1.00  1.260          C  
ATOM   4370  NZ  LYS A 265     -40.896 -11.845   0.997  1.00  1.260          N  
ATOM   4371  H   LYS A 265     -46.042  -7.864  -1.753  1.00  1.080          H  
ATOM   4372  HA  LYS A 265     -45.495  -8.283   0.986  1.00  1.080          H  
ATOM   4373 1HB  LYS A 265     -45.317 -10.035  -0.766  1.00  1.510          H  
ATOM   4374 2HB  LYS A 265     -43.908  -9.222  -1.435  1.00  1.510          H  
ATOM   4375 1HG  LYS A 265     -42.634  -9.651   0.516  1.00  1.510          H  
ATOM   4376 2HG  LYS A 265     -44.003 -10.304   1.400  1.00  1.510          H  
ATOM   4377 1HD  LYS A 265     -44.081 -12.148  -0.350  1.00  1.510          H  
ATOM   4378 2HD  LYS A 265     -42.615 -11.457  -1.060  1.00  1.510          H  
ATOM   4379 1HE  LYS A 265     -42.786 -12.329   1.852  1.00  1.510          H  
ATOM   4380 2HE  LYS A 265     -42.269 -13.416   0.552  1.00  1.510          H  
ATOM   4381 1HZ  LYS A 265     -40.387 -12.401   1.663  1.00  1.510          H  
ATOM   4382 2HZ  LYS A 265     -40.437 -11.894   0.106  1.00  1.510          H  
ATOM   4383 3HZ  LYS A 265     -40.874 -10.854   1.319  1.00  1.510          H  
ATOM   4384  N   ASP A 266     -43.548  -7.025   1.711  1.00  0.810          N  
ATOM   4385  CA  ASP A 266     -42.497  -6.223   2.326  1.00  0.750          C  
ATOM   4386  C   ASP A 266     -42.543  -4.723   1.977  1.00  0.640          C  
ATOM   4387  O   ASP A 266     -41.517  -4.034   1.976  1.00  0.540          O  
ATOM   4388  CB  ASP A 266     -41.156  -6.835   1.947  1.00  1.070          C  
ATOM   4389  CG  ASP A 266     -41.136  -8.321   2.348  1.00  1.070          C  
ATOM   4390  OD1 ASP A 266     -41.800  -8.681   3.314  1.00  1.070          O  
ATOM   4391  OD2 ASP A 266     -40.495  -9.108   1.667  1.00  1.070          O  
ATOM   4392  H   ASP A 266     -44.160  -7.519   2.349  1.00  0.970          H  
ATOM   4393  HA  ASP A 266     -42.610  -6.307   3.408  1.00  0.900          H  
ATOM   4394 1HB  ASP A 266     -40.977  -6.732   0.876  1.00  1.290          H  
ATOM   4395 2HB  ASP A 266     -40.351  -6.316   2.473  1.00  1.290          H  
ATOM   4396  N   HIS A 267     -43.760  -4.199   1.800  1.00  0.690          N  
ATOM   4397  CA  HIS A 267     -44.024  -2.785   1.552  1.00  0.620          C  
ATOM   4398  C   HIS A 267     -45.118  -2.310   2.504  1.00  0.680          C  
ATOM   4399  O   HIS A 267     -46.212  -1.945   2.082  1.00  0.730          O  
ATOM   4400  CB  HIS A 267     -44.426  -2.521   0.090  1.00  0.900          C  
ATOM   4401  CG  HIS A 267     -43.334  -2.796  -0.916  1.00  0.900          C  
ATOM   4402  ND1 HIS A 267     -42.308  -1.903  -1.143  1.00  0.900          N  
ATOM   4403  CD2 HIS A 267     -43.095  -3.852  -1.730  1.00  0.900          C  
ATOM   4404  CE1 HIS A 267     -41.492  -2.396  -2.059  1.00  0.900          C  
ATOM   4405  NE2 HIS A 267     -41.946  -3.577  -2.432  1.00  0.900          N  
ATOM   4406  H   HIS A 267     -44.576  -4.819   1.786  1.00  0.830          H  
ATOM   4407  HA  HIS A 267     -43.129  -2.203   1.758  1.00  0.740          H  
ATOM   4408 1HB  HIS A 267     -45.282  -3.141  -0.153  1.00  1.080          H  
ATOM   4409 2HB  HIS A 267     -44.739  -1.477  -0.023  1.00  1.080          H  
ATOM   4410  HD1 HIS A 267     -42.109  -1.108  -0.571  1.00  1.080          H  
ATOM   4411  HD2 HIS A 267     -43.607  -4.781  -1.898  1.00  1.080          H  
ATOM   4412  HE1 HIS A 267     -40.610  -1.841  -2.380  1.00  1.080          H  
ATOM   4413  N   ASP A 268     -44.850  -2.385   3.812  1.00  0.820          N  
ATOM   4414  CA  ASP A 268     -45.858  -2.036   4.814  1.00  0.920          C  
ATOM   4415  C   ASP A 268     -45.861  -0.541   5.135  1.00  0.600          C  
ATOM   4416  O   ASP A 268     -46.908   0.031   5.455  1.00  0.330          O  
ATOM   4417  CB  ASP A 268     -45.591  -2.824   6.094  1.00  1.250          C  
ATOM   4418  CG  ASP A 268     -45.751  -4.321   5.922  1.00  1.250          C  
ATOM   4419  OD1 ASP A 268     -46.850  -4.783   5.718  1.00  1.250          O  
ATOM   4420  OD2 ASP A 268     -44.749  -4.994   5.962  1.00  1.250          O  
ATOM   4421  H   ASP A 268     -43.942  -2.716   4.118  1.00  0.980          H  
ATOM   4422  HA  ASP A 268     -46.840  -2.309   4.425  1.00  1.100          H  
ATOM   4423 1HB  ASP A 268     -44.584  -2.610   6.452  1.00  1.500          H  
ATOM   4424 2HB  ASP A 268     -46.275  -2.505   6.851  1.00  1.500          H  
ATOM   4425  N   LEU A 269     -44.685   0.079   5.062  1.00  0.680          N  
ATOM   4426  CA  LEU A 269     -44.516   1.493   5.378  1.00  0.510          C  
ATOM   4427  C   LEU A 269     -43.793   2.215   4.261  1.00  0.440          C  
ATOM   4428  O   LEU A 269     -42.859   1.671   3.670  1.00  0.530          O  
ATOM   4429  CB  LEU A 269     -43.663   1.674   6.649  1.00  0.780          C  
ATOM   4430  CG  LEU A 269     -44.186   1.083   7.962  1.00  0.780          C  
ATOM   4431  CD1 LEU A 269     -43.096   1.171   9.028  1.00  0.780          C  
ATOM   4432  CD2 LEU A 269     -45.407   1.832   8.436  1.00  0.780          C  
ATOM   4433  H   LEU A 269     -43.884  -0.458   4.769  1.00  0.820          H  
ATOM   4434  HA  LEU A 269     -45.495   1.951   5.501  1.00  0.610          H  
ATOM   4435 1HB  LEU A 269     -42.692   1.223   6.462  1.00  0.940          H  
ATOM   4436 2HB  LEU A 269     -43.511   2.744   6.804  1.00  0.940          H  
ATOM   4437  HG  LEU A 269     -44.430   0.056   7.802  1.00  0.940          H  
ATOM   4438 1HD1 LEU A 269     -43.458   0.752   9.950  1.00  0.940          H  
ATOM   4439 2HD1 LEU A 269     -42.212   0.626   8.701  1.00  0.940          H  
ATOM   4440 3HD1 LEU A 269     -42.844   2.196   9.200  1.00  0.940          H  
ATOM   4441 1HD2 LEU A 269     -45.755   1.406   9.371  1.00  0.940          H  
ATOM   4442 2HD2 LEU A 269     -45.152   2.873   8.590  1.00  0.940          H  
ATOM   4443 3HD2 LEU A 269     -46.197   1.760   7.694  1.00  0.940          H  
ATOM   4444  N   ASP A 270     -44.192   3.454   3.987  1.00  0.310          N  
ATOM   4445  CA  ASP A 270     -43.442   4.289   3.059  1.00  0.280          C  
ATOM   4446  C   ASP A 270     -42.474   5.101   3.889  1.00  0.260          C  
ATOM   4447  O   ASP A 270     -42.865   6.052   4.564  1.00  0.290          O  
ATOM   4448  CB  ASP A 270     -44.325   5.207   2.223  1.00  0.400          C  
ATOM   4449  CG  ASP A 270     -43.502   6.033   1.191  1.00  0.400          C  
ATOM   4450  OD1 ASP A 270     -42.277   6.156   1.339  1.00  0.400          O  
ATOM   4451  OD2 ASP A 270     -44.103   6.525   0.262  1.00  0.400          O  
ATOM   4452  H   ASP A 270     -44.993   3.839   4.468  1.00  0.370          H  
ATOM   4453  HA  ASP A 270     -42.873   3.656   2.381  1.00  0.340          H  
ATOM   4454 1HB  ASP A 270     -45.069   4.614   1.689  1.00  0.480          H  
ATOM   4455 2HB  ASP A 270     -44.856   5.897   2.879  1.00  0.480          H  
ATOM   4456  N   LEU A 271     -41.232   4.682   3.916  1.00  0.260          N  
ATOM   4457  CA  LEU A 271     -40.247   5.306   4.766  1.00  0.250          C  
ATOM   4458  C   LEU A 271     -39.382   6.305   4.028  1.00  0.240          C  
ATOM   4459  O   LEU A 271     -38.395   6.791   4.595  1.00  0.240          O  
ATOM   4460  CB  LEU A 271     -39.385   4.219   5.402  1.00  0.350          C  
ATOM   4461  CG  LEU A 271     -40.150   3.203   6.277  1.00  0.350          C  
ATOM   4462  CD1 LEU A 271     -39.216   2.129   6.698  1.00  0.350          C  
ATOM   4463  CD2 LEU A 271     -40.721   3.889   7.499  1.00  0.350          C  
ATOM   4464  H   LEU A 271     -40.979   3.885   3.342  1.00  0.310          H  
ATOM   4465  HA  LEU A 271     -40.767   5.854   5.541  1.00  0.300          H  
ATOM   4466 1HB  LEU A 271     -38.870   3.683   4.637  1.00  0.420          H  
ATOM   4467 2HB  LEU A 271     -38.638   4.697   6.033  1.00  0.420          H  
ATOM   4468  HG  LEU A 271     -40.951   2.750   5.700  1.00  0.420          H  
ATOM   4469 1HD1 LEU A 271     -39.745   1.394   7.307  1.00  0.420          H  
ATOM   4470 2HD1 LEU A 271     -38.834   1.656   5.808  1.00  0.420          H  
ATOM   4471 3HD1 LEU A 271     -38.396   2.553   7.273  1.00  0.420          H  
ATOM   4472 1HD2 LEU A 271     -41.221   3.166   8.099  1.00  0.420          H  
ATOM   4473 2HD2 LEU A 271     -39.911   4.331   8.075  1.00  0.420          H  
ATOM   4474 3HD2 LEU A 271     -41.431   4.661   7.226  1.00  0.420          H  
ATOM   4475  N   CYS A 272     -39.752   6.648   2.781  1.00  0.250          N  
ATOM   4476  CA  CYS A 272     -38.995   7.586   1.935  1.00  0.230          C  
ATOM   4477  C   CYS A 272     -37.595   7.101   1.531  1.00  0.230          C  
ATOM   4478  O   CYS A 272     -37.304   6.908   0.348  1.00  0.240          O  
ATOM   4479  CB  CYS A 272     -38.866   8.968   2.606  1.00  0.330          C  
ATOM   4480  SG  CYS A 272     -38.008  10.199   1.600  1.00  0.330          S  
ATOM   4481  H   CYS A 272     -40.630   6.258   2.389  1.00  0.300          H  
ATOM   4482  HA  CYS A 272     -39.576   7.724   1.021  1.00  0.280          H  
ATOM   4483 1HB  CYS A 272     -39.864   9.351   2.825  1.00  0.400          H  
ATOM   4484 2HB  CYS A 272     -38.337   8.906   3.544  1.00  0.400          H  
ATOM   4485  HG  CYS A 272     -38.150  11.198   2.465  1.00  0.400          H  
ATOM   4486  N   VAL A 273     -36.716   7.005   2.515  1.00  0.220          N  
ATOM   4487  CA  VAL A 273     -35.335   6.610   2.350  1.00  0.180          C  
ATOM   4488  C   VAL A 273     -35.067   5.183   2.844  1.00  0.220          C  
ATOM   4489  O   VAL A 273     -35.221   4.884   4.033  1.00  0.330          O  
ATOM   4490  CB  VAL A 273     -34.430   7.600   3.115  1.00  0.270          C  
ATOM   4491  CG1 VAL A 273     -34.956   7.850   4.524  1.00  0.270          C  
ATOM   4492  CG2 VAL A 273     -33.018   7.037   3.244  1.00  0.270          C  
ATOM   4493  H   VAL A 273     -37.091   7.162   3.440  1.00  0.260          H  
ATOM   4494  HA  VAL A 273     -35.109   6.724   1.298  1.00  0.220          H  
ATOM   4495  HB  VAL A 273     -34.415   8.547   2.580  1.00  0.320          H  
ATOM   4496 1HG1 VAL A 273     -34.312   8.545   5.009  1.00  0.320          H  
ATOM   4497 2HG1 VAL A 273     -35.954   8.274   4.483  1.00  0.320          H  
ATOM   4498 3HG1 VAL A 273     -34.984   6.942   5.106  1.00  0.320          H  
ATOM   4499 1HG2 VAL A 273     -32.436   7.746   3.777  1.00  0.320          H  
ATOM   4500 2HG2 VAL A 273     -33.010   6.114   3.798  1.00  0.320          H  
ATOM   4501 3HG2 VAL A 273     -32.588   6.868   2.261  1.00  0.320          H  
ATOM   4502  N   PRO A 274     -34.566   4.285   1.988  1.00  0.140          N  
ATOM   4503  CA  PRO A 274     -34.294   2.905   2.291  1.00  0.130          C  
ATOM   4504  C   PRO A 274     -32.966   2.846   3.007  1.00  0.110          C  
ATOM   4505  O   PRO A 274     -31.994   2.346   2.434  1.00  0.080          O  
ATOM   4506  CB  PRO A 274     -34.221   2.274   0.908  1.00  0.200          C  
ATOM   4507  CG  PRO A 274     -33.620   3.363   0.056  1.00  0.200          C  
ATOM   4508  CD  PRO A 274     -34.210   4.659   0.601  1.00  0.200          C  
ATOM   4509  HA  PRO A 274     -35.102   2.481   2.901  1.00  0.160          H  
ATOM   4510 1HB  PRO A 274     -33.662   1.357   0.939  1.00  0.230          H  
ATOM   4511 2HB  PRO A 274     -35.237   2.000   0.565  1.00  0.230          H  
ATOM   4512 1HG  PRO A 274     -32.522   3.345   0.122  1.00  0.230          H  
ATOM   4513 2HG  PRO A 274     -33.855   3.177  -0.980  1.00  0.230          H  
ATOM   4514 1HD  PRO A 274     -33.442   5.441   0.569  1.00  0.230          H  
ATOM   4515 2HD  PRO A 274     -35.102   4.921   0.031  1.00  0.230          H  
ATOM   4516  N   ILE A 275     -32.922   3.383   4.223  1.00  0.180          N  
ATOM   4517  CA  ILE A 275     -31.685   3.496   4.993  1.00  0.230          C  
ATOM   4518  C   ILE A 275     -30.826   2.240   4.928  1.00  0.110          C  
ATOM   4519  O   ILE A 275     -29.614   2.331   4.754  1.00  0.180          O  
ATOM   4520  CB  ILE A 275     -31.970   3.902   6.469  1.00  0.300          C  
ATOM   4521  CG1 ILE A 275     -30.622   4.318   7.152  1.00  0.300          C  
ATOM   4522  CG2 ILE A 275     -32.684   2.769   7.279  1.00  0.300          C  
ATOM   4523  CD1 ILE A 275     -30.759   5.027   8.502  1.00  0.300          C  
ATOM   4524  H   ILE A 275     -33.793   3.784   4.584  1.00  0.220          H  
ATOM   4525  HA  ILE A 275     -31.104   4.307   4.553  1.00  0.280          H  
ATOM   4526  HB  ILE A 275     -32.620   4.779   6.451  1.00  0.360          H  
ATOM   4527 1HG1 ILE A 275     -30.031   3.426   7.311  1.00  0.360          H  
ATOM   4528 2HG1 ILE A 275     -30.079   4.974   6.474  1.00  0.360          H  
ATOM   4529 1HG2 ILE A 275     -32.897   3.116   8.283  1.00  0.360          H  
ATOM   4530 2HG2 ILE A 275     -33.623   2.507   6.798  1.00  0.360          H  
ATOM   4531 3HG2 ILE A 275     -32.061   1.887   7.358  1.00  0.360          H  
ATOM   4532 1HD1 ILE A 275     -29.769   5.266   8.882  1.00  0.360          H  
ATOM   4533 2HD1 ILE A 275     -31.330   5.946   8.382  1.00  0.360          H  
ATOM   4534 3HD1 ILE A 275     -31.261   4.386   9.217  1.00  0.360          H  
ATOM   4535  N   PHE A 276     -31.439   1.064   5.028  1.00  0.060          N  
ATOM   4536  CA  PHE A 276     -30.655  -0.152   5.037  1.00  0.100          C  
ATOM   4537  C   PHE A 276     -30.030  -0.461   3.680  1.00  0.110          C  
ATOM   4538  O   PHE A 276     -28.993  -1.124   3.627  1.00  0.080          O  
ATOM   4539  CB  PHE A 276     -31.514  -1.313   5.463  1.00  0.120          C  
ATOM   4540  CG  PHE A 276     -31.933  -1.241   6.884  1.00  0.120          C  
ATOM   4541  CD1 PHE A 276     -33.252  -0.994   7.194  1.00  0.120          C  
ATOM   4542  CD2 PHE A 276     -31.021  -1.397   7.915  1.00  0.120          C  
ATOM   4543  CE1 PHE A 276     -33.661  -0.908   8.494  1.00  0.120          C  
ATOM   4544  CE2 PHE A 276     -31.431  -1.307   9.228  1.00  0.120          C  
ATOM   4545  CZ  PHE A 276     -32.752  -1.063   9.518  1.00  0.120          C  
ATOM   4546  H   PHE A 276     -32.441   1.033   5.148  1.00  0.070          H  
ATOM   4547  HA  PHE A 276     -29.850  -0.026   5.761  1.00  0.120          H  
ATOM   4548 1HB  PHE A 276     -32.402  -1.352   4.842  1.00  0.150          H  
ATOM   4549 2HB  PHE A 276     -30.959  -2.227   5.314  1.00  0.150          H  
ATOM   4550  HD1 PHE A 276     -33.974  -0.874   6.391  1.00  0.150          H  
ATOM   4551  HD2 PHE A 276     -29.968  -1.588   7.683  1.00  0.150          H  
ATOM   4552  HE1 PHE A 276     -34.705  -0.714   8.715  1.00  0.150          H  
ATOM   4553  HE2 PHE A 276     -30.707  -1.428  10.037  1.00  0.150          H  
ATOM   4554  HZ  PHE A 276     -33.078  -0.993  10.554  1.00  0.150          H  
ATOM   4555  N   THR A 277     -30.675  -0.029   2.588  1.00  0.160          N  
ATOM   4556  CA  THR A 277     -30.171  -0.257   1.239  1.00  0.190          C  
ATOM   4557  C   THR A 277     -28.957   0.608   1.062  1.00  0.200          C  
ATOM   4558  O   THR A 277     -27.963   0.179   0.476  1.00  0.240          O  
ATOM   4559  CB  THR A 277     -31.215   0.049   0.158  1.00  0.250          C  
ATOM   4560  OG1 THR A 277     -32.346  -0.826   0.331  1.00  0.250          O  
ATOM   4561  CG2 THR A 277     -30.620  -0.150  -1.221  1.00  0.250          C  
ATOM   4562  H   THR A 277     -31.511   0.541   2.679  1.00  0.190          H  
ATOM   4563  HA  THR A 277     -29.867  -1.298   1.144  1.00  0.230          H  
ATOM   4564  HB  THR A 277     -31.531   1.075   0.248  1.00  0.300          H  
ATOM   4565  HG1 THR A 277     -32.762  -0.648   1.180  1.00  0.300          H  
ATOM   4566 1HG2 THR A 277     -31.364   0.079  -1.980  1.00  0.300          H  
ATOM   4567 2HG2 THR A 277     -29.780   0.515  -1.339  1.00  0.300          H  
ATOM   4568 3HG2 THR A 277     -30.284  -1.177  -1.340  1.00  0.300          H  
ATOM   4569  N   LEU A 278     -29.068   1.846   1.550  1.00  0.200          N  
ATOM   4570  CA  LEU A 278     -27.982   2.801   1.463  1.00  0.240          C  
ATOM   4571  C   LEU A 278     -26.778   2.253   2.215  1.00  0.220          C  
ATOM   4572  O   LEU A 278     -25.648   2.366   1.726  1.00  0.260          O  
ATOM   4573  CB  LEU A 278     -28.411   4.171   2.018  1.00  0.320          C  
ATOM   4574  CG  LEU A 278     -27.348   5.339   1.999  1.00  0.320          C  
ATOM   4575  CD1 LEU A 278     -26.875   5.639   0.549  1.00  0.320          C  
ATOM   4576  CD2 LEU A 278     -28.000   6.586   2.625  1.00  0.320          C  
ATOM   4577  H   LEU A 278     -29.963   2.106   1.979  1.00  0.240          H  
ATOM   4578  HA  LEU A 278     -27.718   2.911   0.414  1.00  0.290          H  
ATOM   4579 1HB  LEU A 278     -29.287   4.503   1.462  1.00  0.380          H  
ATOM   4580 2HB  LEU A 278     -28.711   4.027   3.055  1.00  0.380          H  
ATOM   4581  HG  LEU A 278     -26.471   5.051   2.587  1.00  0.380          H  
ATOM   4582 1HD1 LEU A 278     -26.152   6.447   0.555  1.00  0.380          H  
ATOM   4583 2HD1 LEU A 278     -26.405   4.757   0.116  1.00  0.380          H  
ATOM   4584 3HD1 LEU A 278     -27.729   5.929  -0.060  1.00  0.380          H  
ATOM   4585 1HD2 LEU A 278     -27.288   7.400   2.633  1.00  0.380          H  
ATOM   4586 2HD2 LEU A 278     -28.871   6.875   2.036  1.00  0.380          H  
ATOM   4587 3HD2 LEU A 278     -28.310   6.365   3.646  1.00  0.380          H  
ATOM   4588  N   LEU A 279     -27.006   1.648   3.398  1.00  0.170          N  
ATOM   4589  CA  LEU A 279     -25.886   1.080   4.133  1.00  0.150          C  
ATOM   4590  C   LEU A 279     -25.295  -0.105   3.353  1.00  0.140          C  
ATOM   4591  O   LEU A 279     -24.071  -0.262   3.342  1.00  0.150          O  
ATOM   4592  CB  LEU A 279     -26.249   0.645   5.565  1.00  0.220          C  
ATOM   4593  CG  LEU A 279     -26.122   1.756   6.671  1.00  0.220          C  
ATOM   4594  CD1 LEU A 279     -27.214   2.779   6.503  1.00  0.220          C  
ATOM   4595  CD2 LEU A 279     -26.160   1.155   8.046  1.00  0.220          C  
ATOM   4596  H   LEU A 279     -27.954   1.634   3.788  1.00  0.200          H  
ATOM   4597  HA  LEU A 279     -25.119   1.846   4.220  1.00  0.180          H  
ATOM   4598 1HB  LEU A 279     -27.281   0.293   5.563  1.00  0.260          H  
ATOM   4599 2HB  LEU A 279     -25.606  -0.187   5.849  1.00  0.260          H  
ATOM   4600  HG  LEU A 279     -25.180   2.261   6.542  1.00  0.260          H  
ATOM   4601 1HD1 LEU A 279     -27.111   3.542   7.257  1.00  0.260          H  
ATOM   4602 2HD1 LEU A 279     -27.172   3.240   5.524  1.00  0.260          H  
ATOM   4603 3HD1 LEU A 279     -28.160   2.281   6.635  1.00  0.260          H  
ATOM   4604 1HD2 LEU A 279     -26.050   1.947   8.791  1.00  0.260          H  
ATOM   4605 2HD2 LEU A 279     -27.107   0.636   8.202  1.00  0.260          H  
ATOM   4606 3HD2 LEU A 279     -25.345   0.466   8.139  1.00  0.260          H  
ATOM   4607  N   GLN A 280     -26.132  -0.934   2.691  1.00  0.150          N  
ATOM   4608  CA  GLN A 280     -25.595  -2.031   1.873  1.00  0.140          C  
ATOM   4609  C   GLN A 280     -24.766  -1.492   0.710  1.00  0.180          C  
ATOM   4610  O   GLN A 280     -23.698  -2.040   0.418  1.00  0.140          O  
ATOM   4611  CB  GLN A 280     -26.698  -2.920   1.285  1.00  0.200          C  
ATOM   4612  CG  GLN A 280     -27.428  -3.785   2.277  1.00  0.200          C  
ATOM   4613  CD  GLN A 280     -28.607  -4.530   1.652  1.00  0.200          C  
ATOM   4614  OE1 GLN A 280     -28.822  -4.479   0.418  1.00  0.200          O  
ATOM   4615  NE2 GLN A 280     -29.377  -5.199   2.504  1.00  0.200          N  
ATOM   4616  H   GLN A 280     -27.146  -0.827   2.802  1.00  0.180          H  
ATOM   4617  HA  GLN A 280     -24.951  -2.643   2.500  1.00  0.170          H  
ATOM   4618 1HB  GLN A 280     -27.434  -2.291   0.790  1.00  0.240          H  
ATOM   4619 2HB  GLN A 280     -26.266  -3.570   0.524  1.00  0.240          H  
ATOM   4620 1HG  GLN A 280     -26.728  -4.523   2.663  1.00  0.240          H  
ATOM   4621 2HG  GLN A 280     -27.795  -3.172   3.087  1.00  0.240          H  
ATOM   4622 1HE2 GLN A 280     -30.177  -5.717   2.193  1.00  0.240          H  
ATOM   4623 2HE2 GLN A 280     -29.165  -5.166   3.486  1.00  0.240          H  
ATOM   4624  N   PHE A 281     -25.228  -0.404   0.070  1.00  0.240          N  
ATOM   4625  CA  PHE A 281     -24.486   0.179  -1.039  1.00  0.270          C  
ATOM   4626  C   PHE A 281     -23.156   0.671  -0.566  1.00  0.220          C  
ATOM   4627  O   PHE A 281     -22.138   0.427  -1.209  1.00  0.160          O  
ATOM   4628  CB  PHE A 281     -25.208   1.372  -1.657  1.00  0.370          C  
ATOM   4629  CG  PHE A 281     -26.438   1.081  -2.440  1.00  0.370          C  
ATOM   4630  CD1 PHE A 281     -26.772  -0.194  -2.839  1.00  0.370          C  
ATOM   4631  CD2 PHE A 281     -27.271   2.120  -2.807  1.00  0.370          C  
ATOM   4632  CE1 PHE A 281     -27.870  -0.426  -3.563  1.00  0.370          C  
ATOM   4633  CE2 PHE A 281     -28.390   1.882  -3.544  1.00  0.370          C  
ATOM   4634  CZ  PHE A 281     -28.691   0.599  -3.931  1.00  0.370          C  
ATOM   4635  H   PHE A 281     -26.145  -0.026   0.327  1.00  0.290          H  
ATOM   4636  HA  PHE A 281     -24.298  -0.576  -1.771  1.00  0.320          H  
ATOM   4637 1HB  PHE A 281     -25.477   2.067  -0.865  1.00  0.440          H  
ATOM   4638 2HB  PHE A 281     -24.523   1.881  -2.304  1.00  0.440          H  
ATOM   4639  HD1 PHE A 281     -26.161  -1.038  -2.572  1.00  0.440          H  
ATOM   4640  HD2 PHE A 281     -27.027   3.136  -2.500  1.00  0.440          H  
ATOM   4641  HE1 PHE A 281     -28.082  -1.437  -3.841  1.00  0.440          H  
ATOM   4642  HE2 PHE A 281     -29.041   2.701  -3.820  1.00  0.440          H  
ATOM   4643  HZ  PHE A 281     -29.582   0.398  -4.516  1.00  0.440          H  
ATOM   4644  N   PHE A 282     -23.166   1.344   0.578  1.00  0.260          N  
ATOM   4645  CA  PHE A 282     -21.983   1.868   1.214  1.00  0.310          C  
ATOM   4646  C   PHE A 282     -20.990   0.763   1.486  1.00  0.270          C  
ATOM   4647  O   PHE A 282     -19.819   0.856   1.109  1.00  0.350          O  
ATOM   4648  CB  PHE A 282     -22.395   2.552   2.504  1.00  0.410          C  
ATOM   4649  CG  PHE A 282     -21.312   2.965   3.281  1.00  0.410          C  
ATOM   4650  CD1 PHE A 282     -20.695   4.120   3.008  1.00  0.410          C  
ATOM   4651  CD2 PHE A 282     -20.867   2.166   4.296  1.00  0.410          C  
ATOM   4652  CE1 PHE A 282     -19.643   4.504   3.723  1.00  0.410          C  
ATOM   4653  CE2 PHE A 282     -19.823   2.531   5.014  1.00  0.410          C  
ATOM   4654  CZ  PHE A 282     -19.201   3.709   4.742  1.00  0.410          C  
ATOM   4655  H   PHE A 282     -24.067   1.529   1.029  1.00  0.310          H  
ATOM   4656  HA  PHE A 282     -21.509   2.575   0.553  1.00  0.370          H  
ATOM   4657 1HB  PHE A 282     -23.015   3.418   2.276  1.00  0.500          H  
ATOM   4658 2HB  PHE A 282     -22.989   1.887   3.091  1.00  0.500          H  
ATOM   4659  HD1 PHE A 282     -21.068   4.721   2.204  1.00  0.500          H  
ATOM   4660  HD2 PHE A 282     -21.373   1.221   4.505  1.00  0.500          H  
ATOM   4661  HE1 PHE A 282     -19.135   5.437   3.496  1.00  0.500          H  
ATOM   4662  HE2 PHE A 282     -19.472   1.885   5.802  1.00  0.500          H  
ATOM   4663  HZ  PHE A 282     -18.348   4.015   5.330  1.00  0.500          H  
ATOM   4664  N   PHE A 283     -21.470  -0.295   2.125  1.00  0.180          N  
ATOM   4665  CA  PHE A 283     -20.686  -1.459   2.457  1.00  0.220          C  
ATOM   4666  C   PHE A 283     -20.023  -2.109   1.271  1.00  0.210          C  
ATOM   4667  O   PHE A 283     -18.798  -2.286   1.258  1.00  0.260          O  
ATOM   4668  CB  PHE A 283     -21.617  -2.468   3.115  1.00  0.290          C  
ATOM   4669  CG  PHE A 283     -21.104  -3.833   3.212  1.00  0.290          C  
ATOM   4670  CD1 PHE A 283     -20.188  -4.183   4.107  1.00  0.290          C  
ATOM   4671  CD2 PHE A 283     -21.599  -4.799   2.366  1.00  0.290          C  
ATOM   4672  CE1 PHE A 283     -19.748  -5.467   4.184  1.00  0.290          C  
ATOM   4673  CE2 PHE A 283     -21.155  -6.079   2.439  1.00  0.290          C  
ATOM   4674  CZ  PHE A 283     -20.228  -6.419   3.351  1.00  0.290          C  
ATOM   4675  H   PHE A 283     -22.449  -0.286   2.420  1.00  0.220          H  
ATOM   4676  HA  PHE A 283     -19.917  -1.154   3.163  1.00  0.260          H  
ATOM   4677 1HB  PHE A 283     -21.860  -2.124   4.118  1.00  0.350          H  
ATOM   4678 2HB  PHE A 283     -22.543  -2.498   2.568  1.00  0.350          H  
ATOM   4679  HD1 PHE A 283     -19.796  -3.430   4.787  1.00  0.350          H  
ATOM   4680  HD2 PHE A 283     -22.359  -4.523   1.630  1.00  0.350          H  
ATOM   4681  HE1 PHE A 283     -19.029  -5.711   4.918  1.00  0.350          H  
ATOM   4682  HE2 PHE A 283     -21.547  -6.823   1.775  1.00  0.350          H  
ATOM   4683  HZ  PHE A 283     -19.879  -7.447   3.418  1.00  0.350          H  
ATOM   4684  N   TYR A 284     -20.803  -2.436   0.248  1.00  0.150          N  
ATOM   4685  CA  TYR A 284     -20.204  -3.116  -0.866  1.00  0.110          C  
ATOM   4686  C   TYR A 284     -19.336  -2.202  -1.688  1.00  0.100          C  
ATOM   4687  O   TYR A 284     -18.272  -2.621  -2.155  1.00  0.070          O  
ATOM   4688  CB  TYR A 284     -21.232  -3.697  -1.788  1.00  0.170          C  
ATOM   4689  CG  TYR A 284     -21.961  -4.913  -1.349  1.00  0.170          C  
ATOM   4690  CD1 TYR A 284     -23.323  -4.885  -1.110  1.00  0.170          C  
ATOM   4691  CD2 TYR A 284     -21.262  -6.077  -1.204  1.00  0.170          C  
ATOM   4692  CE1 TYR A 284     -23.965  -6.044  -0.723  1.00  0.170          C  
ATOM   4693  CE2 TYR A 284     -21.892  -7.224  -0.832  1.00  0.170          C  
ATOM   4694  CZ  TYR A 284     -23.235  -7.216  -0.587  1.00  0.170          C  
ATOM   4695  OH  TYR A 284     -23.862  -8.361  -0.194  1.00  0.170          O  
ATOM   4696  H   TYR A 284     -21.809  -2.247   0.279  1.00  0.180          H  
ATOM   4697  HA  TYR A 284     -19.580  -3.918  -0.477  1.00  0.130          H  
ATOM   4698 1HB  TYR A 284     -21.960  -2.929  -2.042  1.00  0.200          H  
ATOM   4699 2HB  TYR A 284     -20.696  -3.954  -2.661  1.00  0.200          H  
ATOM   4700  HD1 TYR A 284     -23.888  -3.960  -1.226  1.00  0.200          H  
ATOM   4701  HD2 TYR A 284     -20.202  -6.081  -1.384  1.00  0.200          H  
ATOM   4702  HE1 TYR A 284     -25.036  -6.042  -0.526  1.00  0.200          H  
ATOM   4703  HE2 TYR A 284     -21.321  -8.140  -0.719  1.00  0.200          H  
ATOM   4704  HH  TYR A 284     -23.205  -9.073  -0.075  1.00  0.200          H  
ATOM   4705  N   ALA A 285     -19.786  -0.959  -1.900  1.00  0.100          N  
ATOM   4706  CA  ALA A 285     -19.025  -0.017  -2.684  1.00  0.090          C  
ATOM   4707  C   ALA A 285     -17.704   0.238  -2.002  1.00  0.090          C  
ATOM   4708  O   ALA A 285     -16.676   0.314  -2.667  1.00  0.100          O  
ATOM   4709  CB  ALA A 285     -19.795   1.276  -2.868  1.00  0.130          C  
ATOM   4710  H   ALA A 285     -20.676  -0.640  -1.515  1.00  0.120          H  
ATOM   4711  HA  ALA A 285     -18.826  -0.457  -3.659  1.00  0.110          H  
ATOM   4712 1HB  ALA A 285     -19.208   1.959  -3.468  1.00  0.160          H  
ATOM   4713 2HB  ALA A 285     -20.731   1.090  -3.361  1.00  0.160          H  
ATOM   4714 3HB  ALA A 285     -19.989   1.713  -1.897  1.00  0.160          H  
ATOM   4715  N   GLY A 286     -17.724   0.324  -0.666  1.00  0.110          N  
ATOM   4716  CA  GLY A 286     -16.551   0.549   0.149  1.00  0.130          C  
ATOM   4717  C   GLY A 286     -15.575  -0.582  -0.050  1.00  0.130          C  
ATOM   4718  O   GLY A 286     -14.404  -0.355  -0.338  1.00  0.160          O  
ATOM   4719  H   GLY A 286     -18.612   0.283  -0.163  1.00  0.130          H  
ATOM   4720 1HA  GLY A 286     -16.090   1.499  -0.114  1.00  0.160          H  
ATOM   4721 2HA  GLY A 286     -16.853   0.607   1.195  1.00  0.160          H  
ATOM   4722  N   TRP A 287     -16.062  -1.809   0.091  1.00  0.160          N  
ATOM   4723  CA  TRP A 287     -15.254  -3.009  -0.039  1.00  0.170          C  
ATOM   4724  C   TRP A 287     -14.590  -3.039  -1.435  1.00  0.200          C  
ATOM   4725  O   TRP A 287     -13.383  -3.297  -1.555  1.00  0.190          O  
ATOM   4726  CB  TRP A 287     -16.186  -4.184   0.240  1.00  0.230          C  
ATOM   4727  CG  TRP A 287     -15.609  -5.501   0.489  1.00  0.230          C  
ATOM   4728  CD1 TRP A 287     -15.751  -6.579  -0.276  1.00  0.230          C  
ATOM   4729  CD2 TRP A 287     -14.826  -5.912   1.632  1.00  0.230          C  
ATOM   4730  NE1 TRP A 287     -15.137  -7.656   0.291  1.00  0.230          N  
ATOM   4731  CE2 TRP A 287     -14.571  -7.270   1.470  1.00  0.230          C  
ATOM   4732  CE3 TRP A 287     -14.346  -5.249   2.765  1.00  0.230          C  
ATOM   4733  CZ2 TRP A 287     -13.867  -8.003   2.404  1.00  0.230          C  
ATOM   4734  CZ3 TRP A 287     -13.646  -5.970   3.697  1.00  0.230          C  
ATOM   4735  CH2 TRP A 287     -13.419  -7.324   3.528  1.00  0.230          C  
ATOM   4736  H   TRP A 287     -17.051  -1.919   0.346  1.00  0.190          H  
ATOM   4737  HA  TRP A 287     -14.473  -2.990   0.717  1.00  0.200          H  
ATOM   4738 1HB  TRP A 287     -16.831  -3.942   1.063  1.00  0.280          H  
ATOM   4739 2HB  TRP A 287     -16.845  -4.296  -0.621  1.00  0.280          H  
ATOM   4740  HD1 TRP A 287     -16.299  -6.580  -1.180  1.00  0.280          H  
ATOM   4741  HE1 TRP A 287     -15.125  -8.589  -0.102  1.00  0.280          H  
ATOM   4742  HE3 TRP A 287     -14.525  -4.191   2.909  1.00  0.280          H  
ATOM   4743  HZ2 TRP A 287     -13.674  -9.066   2.278  1.00  0.280          H  
ATOM   4744  HZ3 TRP A 287     -13.276  -5.449   4.575  1.00  0.280          H  
ATOM   4745  HH2 TRP A 287     -12.864  -7.865   4.297  1.00  0.280          H  
ATOM   4746  N   LEU A 288     -15.361  -2.731  -2.494  1.00  0.270          N  
ATOM   4747  CA  LEU A 288     -14.792  -2.669  -3.838  1.00  0.290          C  
ATOM   4748  C   LEU A 288     -13.777  -1.518  -3.933  1.00  0.230          C  
ATOM   4749  O   LEU A 288     -12.697  -1.693  -4.501  1.00  0.210          O  
ATOM   4750  CB  LEU A 288     -15.879  -2.538  -4.923  1.00  0.400          C  
ATOM   4751  CG  LEU A 288     -15.363  -2.494  -6.422  1.00  0.400          C  
ATOM   4752  CD1 LEU A 288     -14.541  -3.758  -6.762  1.00  0.400          C  
ATOM   4753  CD2 LEU A 288     -16.553  -2.402  -7.395  1.00  0.400          C  
ATOM   4754  H   LEU A 288     -16.363  -2.555  -2.361  1.00  0.320          H  
ATOM   4755  HA  LEU A 288     -14.264  -3.602  -4.002  1.00  0.350          H  
ATOM   4756 1HB  LEU A 288     -16.573  -3.358  -4.820  1.00  0.480          H  
ATOM   4757 2HB  LEU A 288     -16.428  -1.613  -4.731  1.00  0.480          H  
ATOM   4758  HG  LEU A 288     -14.742  -1.629  -6.541  1.00  0.480          H  
ATOM   4759 1HD1 LEU A 288     -14.200  -3.699  -7.799  1.00  0.480          H  
ATOM   4760 2HD1 LEU A 288     -13.672  -3.840  -6.120  1.00  0.480          H  
ATOM   4761 3HD1 LEU A 288     -15.163  -4.624  -6.637  1.00  0.480          H  
ATOM   4762 1HD2 LEU A 288     -16.177  -2.350  -8.421  1.00  0.480          H  
ATOM   4763 2HD2 LEU A 288     -17.188  -3.284  -7.288  1.00  0.480          H  
ATOM   4764 3HD2 LEU A 288     -17.131  -1.508  -7.178  1.00  0.480          H  
ATOM   4765  N   LYS A 289     -14.081  -0.373  -3.309  1.00  0.210          N  
ATOM   4766  CA  LYS A 289     -13.193   0.783  -3.293  1.00  0.190          C  
ATOM   4767  C   LYS A 289     -11.873   0.421  -2.632  1.00  0.160          C  
ATOM   4768  O   LYS A 289     -10.832   0.970  -3.007  1.00  0.210          O  
ATOM   4769  CB  LYS A 289     -13.831   1.976  -2.569  1.00  0.270          C  
ATOM   4770  CG  LYS A 289     -12.989   3.267  -2.509  1.00  0.270          C  
ATOM   4771  CD  LYS A 289     -12.695   3.900  -3.891  1.00  0.270          C  
ATOM   4772  CE  LYS A 289     -13.936   4.519  -4.547  1.00  0.270          C  
ATOM   4773  NZ  LYS A 289     -13.578   5.254  -5.773  1.00  0.270          N  
ATOM   4774  H   LYS A 289     -15.000  -0.273  -2.882  1.00  0.250          H  
ATOM   4775  HA  LYS A 289     -12.993   1.059  -4.324  1.00  0.230          H  
ATOM   4776 1HB  LYS A 289     -14.780   2.196  -3.035  1.00  0.330          H  
ATOM   4777 2HB  LYS A 289     -14.040   1.706  -1.548  1.00  0.330          H  
ATOM   4778 1HG  LYS A 289     -13.536   3.988  -1.912  1.00  0.330          H  
ATOM   4779 2HG  LYS A 289     -12.042   3.062  -2.007  1.00  0.330          H  
ATOM   4780 1HD  LYS A 289     -11.941   4.670  -3.799  1.00  0.330          H  
ATOM   4781 2HD  LYS A 289     -12.296   3.158  -4.562  1.00  0.330          H  
ATOM   4782 1HE  LYS A 289     -14.642   3.735  -4.812  1.00  0.330          H  
ATOM   4783 2HE  LYS A 289     -14.408   5.206  -3.855  1.00  0.330          H  
ATOM   4784 1HZ  LYS A 289     -14.395   5.654  -6.200  1.00  0.330          H  
ATOM   4785 2HZ  LYS A 289     -12.910   6.007  -5.539  1.00  0.330          H  
ATOM   4786 3HZ  LYS A 289     -13.127   4.600  -6.435  1.00  0.330          H  
ATOM   4787  N   VAL A 290     -11.893  -0.479  -1.644  1.00  0.090          N  
ATOM   4788  CA  VAL A 290     -10.641  -0.854  -1.031  1.00  0.060          C  
ATOM   4789  C   VAL A 290      -9.829  -1.497  -2.117  1.00  0.070          C  
ATOM   4790  O   VAL A 290      -8.663  -1.165  -2.309  1.00  0.080          O  
ATOM   4791  CB  VAL A 290     -10.759  -1.947   0.029  1.00  0.100          C  
ATOM   4792  CG1 VAL A 290      -9.339  -2.323   0.472  1.00  0.100          C  
ATOM   4793  CG2 VAL A 290     -11.568  -1.531   1.097  1.00  0.100          C  
ATOM   4794  H   VAL A 290     -12.791  -0.848  -1.314  1.00  0.110          H  
ATOM   4795  HA  VAL A 290     -10.135   0.027  -0.641  1.00  0.070          H  
ATOM   4796  HB  VAL A 290     -11.208  -2.828  -0.418  1.00  0.120          H  
ATOM   4797 1HG1 VAL A 290      -9.335  -3.097   1.177  1.00  0.120          H  
ATOM   4798 2HG1 VAL A 290      -8.796  -2.650  -0.348  1.00  0.120          H  
ATOM   4799 3HG1 VAL A 290      -8.853  -1.446   0.906  1.00  0.120          H  
ATOM   4800 1HG2 VAL A 290     -11.648  -2.309   1.782  1.00  0.120          H  
ATOM   4801 2HG2 VAL A 290     -11.112  -0.692   1.534  1.00  0.120          H  
ATOM   4802 3HG2 VAL A 290     -12.541  -1.287   0.746  1.00  0.120          H  
ATOM   4803  N   ALA A 291     -10.446  -2.423  -2.856  1.00  0.090          N  
ATOM   4804  CA  ALA A 291      -9.694  -3.065  -3.908  1.00  0.100          C  
ATOM   4805  C   ALA A 291      -9.181  -2.024  -4.892  1.00  0.110          C  
ATOM   4806  O   ALA A 291      -8.028  -2.096  -5.292  1.00  0.110          O  
ATOM   4807  CB  ALA A 291     -10.507  -4.106  -4.616  1.00  0.140          C  
ATOM   4808  H   ALA A 291     -11.418  -2.684  -2.630  1.00  0.110          H  
ATOM   4809  HA  ALA A 291      -8.850  -3.560  -3.460  1.00  0.120          H  
ATOM   4810 1HB  ALA A 291      -9.866  -4.560  -5.342  1.00  0.160          H  
ATOM   4811 2HB  ALA A 291     -10.847  -4.851  -3.911  1.00  0.160          H  
ATOM   4812 3HB  ALA A 291     -11.363  -3.650  -5.098  1.00  0.160          H  
ATOM   4813  N   GLU A 292      -9.970  -0.986  -5.193  1.00  0.130          N  
ATOM   4814  CA  GLU A 292      -9.498   0.049  -6.121  1.00  0.160          C  
ATOM   4815  C   GLU A 292      -8.180   0.645  -5.643  1.00  0.100          C  
ATOM   4816  O   GLU A 292      -7.280   0.913  -6.438  1.00  0.090          O  
ATOM   4817  CB  GLU A 292     -10.465   1.214  -6.270  1.00  0.210          C  
ATOM   4818  CG  GLU A 292     -10.067   2.178  -7.346  1.00  0.210          C  
ATOM   4819  CD  GLU A 292     -11.038   3.243  -7.508  1.00  0.210          C  
ATOM   4820  OE1 GLU A 292     -12.143   3.101  -7.050  1.00  0.210          O  
ATOM   4821  OE2 GLU A 292     -10.702   4.213  -8.129  1.00  0.210          O  
ATOM   4822  H   GLU A 292     -10.928  -0.983  -4.826  1.00  0.160          H  
ATOM   4823  HA  GLU A 292      -9.348  -0.402  -7.096  1.00  0.190          H  
ATOM   4824 1HB  GLU A 292     -11.465   0.899  -6.427  1.00  0.250          H  
ATOM   4825 2HB  GLU A 292     -10.458   1.782  -5.347  1.00  0.250          H  
ATOM   4826 1HG  GLU A 292      -9.106   2.630  -7.102  1.00  0.250          H  
ATOM   4827 2HG  GLU A 292      -9.958   1.634  -8.285  1.00  0.250          H  
ATOM   4828  N   GLN A 293      -8.063   0.875  -4.336  1.00  0.110          N  
ATOM   4829  CA  GLN A 293      -6.825   1.414  -3.806  1.00  0.110          C  
ATOM   4830  C   GLN A 293      -5.726   0.371  -3.975  1.00  0.070          C  
ATOM   4831  O   GLN A 293      -4.637   0.642  -4.478  1.00  0.130          O  
ATOM   4832  CB  GLN A 293      -6.937   1.641  -2.292  1.00  0.150          C  
ATOM   4833  CG  GLN A 293      -7.864   2.707  -1.786  1.00  0.150          C  
ATOM   4834  CD  GLN A 293      -7.905   2.584  -0.270  1.00  0.150          C  
ATOM   4835  OE1 GLN A 293      -8.350   1.562   0.279  1.00  0.150          O  
ATOM   4836  NE2 GLN A 293      -7.382   3.571   0.404  1.00  0.150          N  
ATOM   4837  H   GLN A 293      -8.864   0.675  -3.723  1.00  0.130          H  
ATOM   4838  HA  GLN A 293      -6.554   2.326  -4.338  1.00  0.130          H  
ATOM   4839 1HB  GLN A 293      -7.226   0.718  -1.810  1.00  0.180          H  
ATOM   4840 2HB  GLN A 293      -5.945   1.890  -1.907  1.00  0.180          H  
ATOM   4841 1HG  GLN A 293      -7.481   3.690  -2.050  1.00  0.180          H  
ATOM   4842 2HG  GLN A 293      -8.868   2.560  -2.187  1.00  0.180          H  
ATOM   4843 1HE2 GLN A 293      -7.289   3.519   1.417  1.00  0.180          H  
ATOM   4844 2HE2 GLN A 293      -6.967   4.369  -0.077  1.00  0.180          H  
ATOM   4845  N   LEU A 294      -6.058  -0.852  -3.588  1.00  0.070          N  
ATOM   4846  CA  LEU A 294      -5.119  -1.946  -3.534  1.00  0.070          C  
ATOM   4847  C   LEU A 294      -4.547  -2.393  -4.878  1.00  0.060          C  
ATOM   4848  O   LEU A 294      -3.395  -2.827  -4.945  1.00  0.090          O  
ATOM   4849  CB  LEU A 294      -5.762  -3.123  -2.871  1.00  0.100          C  
ATOM   4850  CG  LEU A 294      -6.162  -3.099  -1.409  1.00  0.100          C  
ATOM   4851  CD1 LEU A 294      -6.920  -4.368  -1.146  1.00  0.100          C  
ATOM   4852  CD2 LEU A 294      -5.019  -3.021  -0.563  1.00  0.100          C  
ATOM   4853  H   LEU A 294      -7.009  -1.000  -3.236  1.00  0.080          H  
ATOM   4854  HA  LEU A 294      -4.308  -1.623  -2.937  1.00  0.080          H  
ATOM   4855 1HB  LEU A 294      -6.640  -3.334  -3.426  1.00  0.120          H  
ATOM   4856 2HB  LEU A 294      -5.039  -3.924  -2.957  1.00  0.120          H  
ATOM   4857  HG  LEU A 294      -6.795  -2.257  -1.203  1.00  0.120          H  
ATOM   4858 1HD1 LEU A 294      -7.228  -4.414  -0.105  1.00  0.120          H  
ATOM   4859 2HD1 LEU A 294      -7.781  -4.421  -1.768  1.00  0.120          H  
ATOM   4860 3HD1 LEU A 294      -6.298  -5.178  -1.368  1.00  0.120          H  
ATOM   4861 1HD2 LEU A 294      -5.317  -3.050   0.458  1.00  0.120          H  
ATOM   4862 2HD2 LEU A 294      -4.366  -3.840  -0.760  1.00  0.120          H  
ATOM   4863 3HD2 LEU A 294      -4.532  -2.103  -0.758  1.00  0.120          H  
ATOM   4864  N   ILE A 295      -5.341  -2.298  -5.948  1.00  0.080          N  
ATOM   4865  CA  ILE A 295      -4.905  -2.688  -7.295  1.00  0.070          C  
ATOM   4866  C   ILE A 295      -3.736  -1.842  -7.829  1.00  0.140          C  
ATOM   4867  O   ILE A 295      -3.099  -2.230  -8.809  1.00  0.370          O  
ATOM   4868  CB  ILE A 295      -6.085  -2.787  -8.305  1.00  0.100          C  
ATOM   4869  CG1 ILE A 295      -6.797  -1.452  -8.419  1.00  0.100          C  
ATOM   4870  CG2 ILE A 295      -7.041  -3.931  -7.936  1.00  0.100          C  
ATOM   4871  CD1 ILE A 295      -7.882  -1.336  -9.508  1.00  0.100          C  
ATOM   4872  H   ILE A 295      -6.298  -1.988  -5.786  1.00  0.100          H  
ATOM   4873  HA  ILE A 295      -4.529  -3.705  -7.215  1.00  0.080          H  
ATOM   4874  HB  ILE A 295      -5.667  -2.995  -9.277  1.00  0.120          H  
ATOM   4875 1HG1 ILE A 295      -7.260  -1.281  -7.489  1.00  0.120          H  
ATOM   4876 2HG1 ILE A 295      -6.059  -0.675  -8.571  1.00  0.120          H  
ATOM   4877 1HG2 ILE A 295      -7.818  -4.008  -8.665  1.00  0.120          H  
ATOM   4878 2HG2 ILE A 295      -6.491  -4.864  -7.910  1.00  0.120          H  
ATOM   4879 3HG2 ILE A 295      -7.477  -3.749  -6.971  1.00  0.120          H  
ATOM   4880 1HD1 ILE A 295      -8.325  -0.344  -9.447  1.00  0.120          H  
ATOM   4881 2HD1 ILE A 295      -7.456  -1.474 -10.481  1.00  0.120          H  
ATOM   4882 3HD1 ILE A 295      -8.645  -2.066  -9.352  1.00  0.120          H  
ATOM   4883  N   ASN A 296      -3.440  -0.699  -7.202  1.00  0.110          N  
ATOM   4884  CA  ASN A 296      -2.269   0.084  -7.576  1.00  0.130          C  
ATOM   4885  C   ASN A 296      -1.661   0.641  -6.301  1.00  0.080          C  
ATOM   4886  O   ASN A 296      -1.932   1.778  -5.935  1.00  0.080          O  
ATOM   4887  CB  ASN A 296      -2.534   1.199  -8.556  1.00  0.170          C  
ATOM   4888  CG  ASN A 296      -1.214   1.914  -8.950  1.00  0.170          C  
ATOM   4889  OD1 ASN A 296      -0.153   1.768  -8.304  1.00  0.170          O  
ATOM   4890  ND2 ASN A 296      -1.254   2.685  -9.996  1.00  0.170          N  
ATOM   4891  H   ASN A 296      -3.998  -0.392  -6.394  1.00  0.130          H  
ATOM   4892  HA  ASN A 296      -1.547  -0.560  -8.069  1.00  0.160          H  
ATOM   4893 1HB  ASN A 296      -2.967   0.772  -9.457  1.00  0.210          H  
ATOM   4894 2HB  ASN A 296      -3.243   1.924  -8.144  1.00  0.210          H  
ATOM   4895 1HD2 ASN A 296      -0.418   3.162 -10.275  1.00  0.210          H  
ATOM   4896 2HD2 ASN A 296      -2.124   2.782 -10.518  1.00  0.210          H  
ATOM   4897  N   PRO A 297      -0.784  -0.123  -5.637  1.00  0.090          N  
ATOM   4898  CA  PRO A 297      -0.105   0.173  -4.394  1.00  0.100          C  
ATOM   4899  C   PRO A 297       0.785   1.397  -4.467  1.00  0.120          C  
ATOM   4900  O   PRO A 297       1.261   1.900  -3.445  1.00  0.160          O  
ATOM   4901  CB  PRO A 297       0.673  -1.114  -4.129  1.00  0.150          C  
ATOM   4902  CG  PRO A 297      -0.017  -2.141  -4.905  1.00  0.150          C  
ATOM   4903  CD  PRO A 297      -0.452  -1.473  -6.136  1.00  0.150          C  
ATOM   4904  HA  PRO A 297      -0.864   0.344  -3.630  1.00  0.120          H  
ATOM   4905 1HB  PRO A 297       1.735  -0.986  -4.390  1.00  0.180          H  
ATOM   4906 2HB  PRO A 297       0.619  -1.382  -3.077  1.00  0.180          H  
ATOM   4907 1HG  PRO A 297       0.639  -2.947  -5.070  1.00  0.180          H  
ATOM   4908 2HG  PRO A 297      -0.867  -2.547  -4.349  1.00  0.180          H  
ATOM   4909 1HD  PRO A 297       0.362  -1.438  -6.874  1.00  0.180          H  
ATOM   4910 2HD  PRO A 297      -1.318  -2.039  -6.479  1.00  0.180          H  
ATOM   4911  N   PHE A 298       1.108   1.845  -5.679  1.00  0.120          N  
ATOM   4912  CA  PHE A 298       1.989   2.972  -5.762  1.00  0.150          C  
ATOM   4913  C   PHE A 298       1.397   4.049  -6.674  1.00  0.140          C  
ATOM   4914  O   PHE A 298       1.957   4.386  -7.729  1.00  0.170          O  
ATOM   4915  CB  PHE A 298       3.327   2.501  -6.290  1.00  0.200          C  
ATOM   4916  CG  PHE A 298       3.968   1.369  -5.546  1.00  0.200          C  
ATOM   4917  CD1 PHE A 298       3.982   0.119  -6.103  1.00  0.200          C  
ATOM   4918  CD2 PHE A 298       4.544   1.538  -4.316  1.00  0.200          C  
ATOM   4919  CE1 PHE A 298       4.572  -0.922  -5.464  1.00  0.200          C  
ATOM   4920  CE2 PHE A 298       5.146   0.490  -3.652  1.00  0.200          C  
ATOM   4921  CZ  PHE A 298       5.162  -0.739  -4.230  1.00  0.200          C  
ATOM   4922  H   PHE A 298       0.700   1.481  -6.541  1.00  0.140          H  
ATOM   4923  HA  PHE A 298       2.116   3.408  -4.772  1.00  0.180          H  
ATOM   4924 1HB  PHE A 298       3.231   2.212  -7.336  1.00  0.240          H  
ATOM   4925 2HB  PHE A 298       3.983   3.321  -6.220  1.00  0.240          H  
ATOM   4926  HD1 PHE A 298       3.517  -0.034  -7.082  1.00  0.240          H  
ATOM   4927  HD2 PHE A 298       4.512   2.518  -3.876  1.00  0.240          H  
ATOM   4928  HE1 PHE A 298       4.577  -1.900  -5.945  1.00  0.240          H  
ATOM   4929  HE2 PHE A 298       5.609   0.638  -2.673  1.00  0.240          H  
ATOM   4930  HZ  PHE A 298       5.639  -1.571  -3.718  1.00  0.240          H  
ATOM   4931  N   GLY A 299       0.275   4.602  -6.245  1.00  0.140          N  
ATOM   4932  CA  GLY A 299      -0.458   5.638  -6.932  1.00  0.170          C  
ATOM   4933  C   GLY A 299      -0.283   6.922  -6.130  1.00  0.190          C  
ATOM   4934  O   GLY A 299       0.826   7.239  -5.688  1.00  0.200          O  
ATOM   4935  H   GLY A 299      -0.156   4.298  -5.368  1.00  0.170          H  
ATOM   4936 1HA  GLY A 299      -0.106   5.749  -7.953  1.00  0.200          H  
ATOM   4937 2HA  GLY A 299      -1.512   5.366  -6.956  1.00  0.200          H  
ATOM   4938  N   GLU A 300      -1.375   7.671  -5.977  1.00  0.220          N  
ATOM   4939  CA  GLU A 300      -1.389   8.927  -5.220  1.00  0.200          C  
ATOM   4940  C   GLU A 300      -2.423   8.925  -4.067  1.00  0.210          C  
ATOM   4941  O   GLU A 300      -2.845   9.988  -3.603  1.00  0.280          O  
ATOM   4942  CB  GLU A 300      -1.619  10.116  -6.157  1.00  0.290          C  
ATOM   4943  CG  GLU A 300      -0.506  10.322  -7.164  1.00  0.290          C  
ATOM   4944  CD  GLU A 300      -0.623  11.611  -7.957  1.00  0.290          C  
ATOM   4945  OE1 GLU A 300       0.143  12.519  -7.651  1.00  0.290          O  
ATOM   4946  OE2 GLU A 300      -1.443  11.704  -8.868  1.00  0.290          O  
ATOM   4947  H   GLU A 300      -2.250   7.321  -6.382  1.00  0.260          H  
ATOM   4948  HA  GLU A 300      -0.407   9.053  -4.766  1.00  0.240          H  
ATOM   4949 1HB  GLU A 300      -2.529   9.950  -6.720  1.00  0.350          H  
ATOM   4950 2HB  GLU A 300      -1.743  11.031  -5.582  1.00  0.350          H  
ATOM   4951 1HG  GLU A 300       0.448  10.313  -6.648  1.00  0.350          H  
ATOM   4952 2HG  GLU A 300      -0.518   9.481  -7.851  1.00  0.350          H  
ATOM   4953  N   ASP A 301      -2.856   7.731  -3.651  1.00  0.160          N  
ATOM   4954  CA  ASP A 301      -3.850   7.514  -2.593  1.00  0.190          C  
ATOM   4955  C   ASP A 301      -3.336   7.671  -1.158  1.00  0.260          C  
ATOM   4956  O   ASP A 301      -2.145   7.519  -0.873  1.00  0.320          O  
ATOM   4957  CB  ASP A 301      -4.519   6.143  -2.712  1.00  0.250          C  
ATOM   4958  CG  ASP A 301      -5.733   6.036  -1.850  1.00  0.250          C  
ATOM   4959  OD1 ASP A 301      -6.692   6.687  -2.138  1.00  0.250          O  
ATOM   4960  OD2 ASP A 301      -5.650   5.406  -0.810  1.00  0.250          O  
ATOM   4961  H   ASP A 301      -2.426   6.899  -4.079  1.00  0.190          H  
ATOM   4962  HA  ASP A 301      -4.632   8.261  -2.735  1.00  0.230          H  
ATOM   4963 1HB  ASP A 301      -4.775   5.936  -3.752  1.00  0.300          H  
ATOM   4964 2HB  ASP A 301      -3.838   5.376  -2.391  1.00  0.300          H  
ATOM   4965  N   ASP A 302      -4.279   7.907  -0.238  1.00  0.270          N  
ATOM   4966  CA  ASP A 302      -4.032   8.055   1.200  1.00  0.350          C  
ATOM   4967  C   ASP A 302      -3.315   6.840   1.828  1.00  0.450          C  
ATOM   4968  O   ASP A 302      -2.558   6.996   2.801  1.00  0.550          O  
ATOM   4969  CB  ASP A 302      -5.366   8.227   1.946  1.00  0.460          C  
ATOM   4970  CG  ASP A 302      -6.140   9.593   1.730  1.00  0.460          C  
ATOM   4971  OD1 ASP A 302      -5.652  10.521   1.141  1.00  0.460          O  
ATOM   4972  OD2 ASP A 302      -7.249   9.701   2.215  1.00  0.460          O  
ATOM   4973  H   ASP A 302      -5.236   8.003  -0.566  1.00  0.320          H  
ATOM   4974  HA  ASP A 302      -3.411   8.938   1.349  1.00  0.420          H  
ATOM   4975 1HB  ASP A 302      -6.030   7.415   1.623  1.00  0.550          H  
ATOM   4976 2HB  ASP A 302      -5.199   8.085   3.001  1.00  0.550          H  
ATOM   4977  N   ASP A 303      -3.569   5.632   1.294  1.00  0.430          N  
ATOM   4978  CA  ASP A 303      -2.927   4.401   1.780  1.00  0.520          C  
ATOM   4979  C   ASP A 303      -1.770   3.879   0.882  1.00  0.320          C  
ATOM   4980  O   ASP A 303      -1.239   2.778   1.126  1.00  0.240          O  
ATOM   4981  CB  ASP A 303      -3.985   3.292   1.928  1.00  0.690          C  
ATOM   4982  CG  ASP A 303      -4.989   3.452   3.099  1.00  0.690          C  
ATOM   4983  OD1 ASP A 303      -4.549   3.597   4.198  1.00  0.690          O  
ATOM   4984  OD2 ASP A 303      -6.187   3.409   2.881  1.00  0.690          O  
ATOM   4985  H   ASP A 303      -4.247   5.550   0.515  1.00  0.520          H  
ATOM   4986  HA  ASP A 303      -2.521   4.608   2.765  1.00  0.620          H  
ATOM   4987 1HB  ASP A 303      -4.555   3.232   0.994  1.00  0.830          H  
ATOM   4988 2HB  ASP A 303      -3.490   2.347   2.059  1.00  0.830          H  
ATOM   4989  N   ASP A 304      -1.387   4.635  -0.153  1.00  0.320          N  
ATOM   4990  CA  ASP A 304      -0.339   4.173  -1.068  1.00  0.220          C  
ATOM   4991  C   ASP A 304       1.006   4.189  -0.393  1.00  0.270          C  
ATOM   4992  O   ASP A 304       1.237   4.976   0.509  1.00  0.380          O  
ATOM   4993  CB  ASP A 304      -0.304   4.955  -2.358  1.00  0.350          C  
ATOM   4994  CG  ASP A 304      -1.451   4.596  -3.273  1.00  0.350          C  
ATOM   4995  OD1 ASP A 304      -2.154   3.651  -3.058  1.00  0.350          O  
ATOM   4996  OD2 ASP A 304      -1.595   5.289  -4.244  1.00  0.350          O  
ATOM   4997  H   ASP A 304      -1.788   5.567  -0.294  1.00  0.380          H  
ATOM   4998  HA  ASP A 304      -0.564   3.147  -1.354  1.00  0.260          H  
ATOM   4999 1HB  ASP A 304      -0.353   6.026  -2.136  1.00  0.420          H  
ATOM   5000 2HB  ASP A 304       0.642   4.767  -2.871  1.00  0.420          H  
ATOM   5001  N   PHE A 305       1.932   3.363  -0.836  1.00  0.220          N  
ATOM   5002  CA  PHE A 305       3.220   3.369  -0.150  1.00  0.300          C  
ATOM   5003  C   PHE A 305       3.875   4.721  -0.327  1.00  0.560          C  
ATOM   5004  O   PHE A 305       3.927   5.253  -1.442  1.00  0.660          O  
ATOM   5005  CB  PHE A 305       4.180   2.361  -0.728  1.00  0.390          C  
ATOM   5006  CG  PHE A 305       5.334   2.033   0.103  1.00  0.390          C  
ATOM   5007  CD1 PHE A 305       5.212   1.105   1.108  1.00  0.390          C  
ATOM   5008  CD2 PHE A 305       6.523   2.608  -0.095  1.00  0.390          C  
ATOM   5009  CE1 PHE A 305       6.277   0.755   1.875  1.00  0.390          C  
ATOM   5010  CE2 PHE A 305       7.574   2.284   0.657  1.00  0.390          C  
ATOM   5011  CZ  PHE A 305       7.466   1.348   1.646  1.00  0.390          C  
ATOM   5012  H   PHE A 305       1.732   2.748  -1.640  1.00  0.260          H  
ATOM   5013  HA  PHE A 305       3.063   3.180   0.913  1.00  0.360          H  
ATOM   5014 1HB  PHE A 305       3.705   1.510  -0.973  1.00  0.470          H  
ATOM   5015 2HB  PHE A 305       4.555   2.765  -1.636  1.00  0.470          H  
ATOM   5016  HD1 PHE A 305       4.261   0.646   1.284  1.00  0.470          H  
ATOM   5017  HD2 PHE A 305       6.629   3.333  -0.857  1.00  0.470          H  
ATOM   5018  HE1 PHE A 305       6.180   0.005   2.668  1.00  0.470          H  
ATOM   5019  HE2 PHE A 305       8.515   2.769   0.473  1.00  0.470          H  
ATOM   5020  HZ  PHE A 305       8.327   1.087   2.249  1.00  0.470          H  
ATOM   5021  N   GLU A 306       4.455   5.264   0.731  1.00  0.910          N  
ATOM   5022  CA  GLU A 306       5.135   6.540   0.603  1.00  0.340          C  
ATOM   5023  C   GLU A 306       6.513   6.294   0.021  1.00  0.270          C  
ATOM   5024  O   GLU A 306       7.519   6.366   0.735  1.00  0.260          O  
ATOM   5025  CB  GLU A 306       5.305   7.274   1.935  1.00  0.700          C  
ATOM   5026  CG  GLU A 306       4.056   7.664   2.684  1.00  0.700          C  
ATOM   5027  CD  GLU A 306       3.190   8.757   2.092  1.00  0.700          C  
ATOM   5028  OE1 GLU A 306       3.587   9.344   1.103  1.00  0.700          O  
ATOM   5029  OE2 GLU A 306       2.128   9.034   2.677  1.00  0.700          O  
ATOM   5030  H   GLU A 306       4.396   4.795   1.619  1.00  1.090          H  
ATOM   5031  HA  GLU A 306       4.573   7.179  -0.083  1.00  0.410          H  
ATOM   5032 1HB  GLU A 306       5.935   6.697   2.604  1.00  0.840          H  
ATOM   5033 2HB  GLU A 306       5.822   8.209   1.741  1.00  0.840          H  
ATOM   5034 1HG  GLU A 306       3.463   6.787   2.817  1.00  0.840          H  
ATOM   5035 2HG  GLU A 306       4.377   8.009   3.648  1.00  0.840          H  
ATOM   5036  N   THR A 307       6.541   6.032  -1.280  1.00  0.280          N  
ATOM   5037  CA  THR A 307       7.756   5.710  -2.004  1.00  0.300          C  
ATOM   5038  C   THR A 307       8.727   6.861  -2.001  1.00  0.330          C  
ATOM   5039  O   THR A 307       9.934   6.639  -1.975  1.00  0.390          O  
ATOM   5040  CB  THR A 307       7.425   5.301  -3.442  1.00  0.410          C  
ATOM   5041  OG1 THR A 307       6.639   6.335  -4.056  1.00  0.410          O  
ATOM   5042  CG2 THR A 307       6.679   4.043  -3.470  1.00  0.410          C  
ATOM   5043  H   THR A 307       5.633   6.004  -1.752  1.00  0.340          H  
ATOM   5044  HA  THR A 307       8.242   4.869  -1.511  1.00  0.360          H  
ATOM   5045  HB  THR A 307       8.351   5.175  -4.001  1.00  0.490          H  
ATOM   5046  HG1 THR A 307       7.188   7.124  -4.175  1.00  0.490          H  
ATOM   5047 1HG2 THR A 307       6.454   3.781  -4.486  1.00  0.490          H  
ATOM   5048 2HG2 THR A 307       7.273   3.250  -3.018  1.00  0.490          H  
ATOM   5049 3HG2 THR A 307       5.763   4.175  -2.926  1.00  0.490          H  
ATOM   5050  N   ASN A 308       8.224   8.097  -1.991  1.00  0.230          N  
ATOM   5051  CA  ASN A 308       9.133   9.234  -1.962  1.00  0.230          C  
ATOM   5052  C   ASN A 308       9.787   9.331  -0.589  1.00  0.240          C  
ATOM   5053  O   ASN A 308      10.946   9.725  -0.474  1.00  0.270          O  
ATOM   5054  CB  ASN A 308       8.404  10.500  -2.341  1.00  0.320          C  
ATOM   5055  CG  ASN A 308       8.145  10.566  -3.816  1.00  0.320          C  
ATOM   5056  OD1 ASN A 308       9.008  10.224  -4.631  1.00  0.320          O  
ATOM   5057  ND2 ASN A 308       6.970  10.954  -4.180  1.00  0.320          N  
ATOM   5058  H   ASN A 308       7.221   8.233  -2.027  1.00  0.280          H  
ATOM   5059  HA  ASN A 308       9.929   9.066  -2.689  1.00  0.280          H  
ATOM   5060 1HB  ASN A 308       7.455  10.559  -1.807  1.00  0.390          H  
ATOM   5061 2HB  ASN A 308       9.003  11.365  -2.051  1.00  0.390          H  
ATOM   5062 1HD2 ASN A 308       6.750  10.968  -5.176  1.00  0.390          H  
ATOM   5063 2HD2 ASN A 308       6.285  11.212  -3.502  1.00  0.390          H  
ATOM   5064  N   PHE A 309       9.049   8.958   0.465  1.00  0.230          N  
ATOM   5065  CA  PHE A 309       9.622   8.961   1.801  1.00  0.250          C  
ATOM   5066  C   PHE A 309      10.755   7.972   1.870  1.00  0.200          C  
ATOM   5067  O   PHE A 309      11.866   8.334   2.268  1.00  0.150          O  
ATOM   5068  CB  PHE A 309       8.578   8.689   2.892  1.00  0.340          C  
ATOM   5069  CG  PHE A 309       9.162   8.389   4.254  1.00  0.340          C  
ATOM   5070  CD1 PHE A 309       9.875   9.316   4.980  1.00  0.340          C  
ATOM   5071  CD2 PHE A 309       8.946   7.143   4.817  1.00  0.340          C  
ATOM   5072  CE1 PHE A 309      10.379   8.978   6.212  1.00  0.340          C  
ATOM   5073  CE2 PHE A 309       9.449   6.800   6.045  1.00  0.340          C  
ATOM   5074  CZ  PHE A 309      10.176   7.722   6.743  1.00  0.340          C  
ATOM   5075  H   PHE A 309       8.102   8.630   0.324  1.00  0.280          H  
ATOM   5076  HA  PHE A 309      10.036   9.950   1.990  1.00  0.300          H  
ATOM   5077 1HB  PHE A 309       7.910   9.538   2.985  1.00  0.410          H  
ATOM   5078 2HB  PHE A 309       7.993   7.843   2.607  1.00  0.410          H  
ATOM   5079  HD1 PHE A 309      10.046  10.312   4.575  1.00  0.410          H  
ATOM   5080  HD2 PHE A 309       8.357   6.424   4.259  1.00  0.410          H  
ATOM   5081  HE1 PHE A 309      10.936   9.714   6.783  1.00  0.410          H  
ATOM   5082  HE2 PHE A 309       9.264   5.802   6.459  1.00  0.410          H  
ATOM   5083  HZ  PHE A 309      10.583   7.482   7.723  1.00  0.410          H  
ATOM   5084  N   LEU A 310      10.501   6.731   1.432  1.00  0.240          N  
ATOM   5085  CA  LEU A 310      11.554   5.739   1.521  1.00  0.230          C  
ATOM   5086  C   LEU A 310      12.725   6.082   0.613  1.00  0.210          C  
ATOM   5087  O   LEU A 310      13.857   5.885   1.025  1.00  0.190          O  
ATOM   5088  CB  LEU A 310      11.057   4.319   1.206  1.00  0.330          C  
ATOM   5089  CG  LEU A 310      10.549   3.388   2.398  1.00  0.330          C  
ATOM   5090  CD1 LEU A 310      11.655   3.140   3.441  1.00  0.330          C  
ATOM   5091  CD2 LEU A 310       9.370   4.017   3.069  1.00  0.330          C  
ATOM   5092  H   LEU A 310       9.565   6.500   1.085  1.00  0.290          H  
ATOM   5093  HA  LEU A 310      11.918   5.755   2.537  1.00  0.280          H  
ATOM   5094 1HB  LEU A 310      10.232   4.418   0.508  1.00  0.390          H  
ATOM   5095 2HB  LEU A 310      11.862   3.786   0.706  1.00  0.390          H  
ATOM   5096  HG  LEU A 310      10.274   2.428   1.981  1.00  0.390          H  
ATOM   5097 1HD1 LEU A 310      11.274   2.478   4.214  1.00  0.390          H  
ATOM   5098 2HD1 LEU A 310      12.511   2.682   2.972  1.00  0.390          H  
ATOM   5099 3HD1 LEU A 310      11.961   4.065   3.902  1.00  0.390          H  
ATOM   5100 1HD2 LEU A 310       9.008   3.373   3.870  1.00  0.390          H  
ATOM   5101 2HD2 LEU A 310       9.698   4.940   3.476  1.00  0.390          H  
ATOM   5102 3HD2 LEU A 310       8.562   4.202   2.368  1.00  0.390          H  
ATOM   5103  N   ILE A 311      12.508   6.627  -0.589  1.00  0.220          N  
ATOM   5104  CA  ILE A 311      13.662   6.978  -1.418  1.00  0.220          C  
ATOM   5105  C   ILE A 311      14.518   8.060  -0.773  1.00  0.230          C  
ATOM   5106  O   ILE A 311      15.748   7.925  -0.732  1.00  0.210          O  
ATOM   5107  CB  ILE A 311      13.256   7.428  -2.842  1.00  0.310          C  
ATOM   5108  CG1 ILE A 311      12.700   6.214  -3.626  1.00  0.310          C  
ATOM   5109  CG2 ILE A 311      14.449   8.120  -3.575  1.00  0.310          C  
ATOM   5110  CD1 ILE A 311      12.004   6.571  -4.907  1.00  0.310          C  
ATOM   5111  H   ILE A 311      11.558   6.768  -0.942  1.00  0.260          H  
ATOM   5112  HA  ILE A 311      14.278   6.089  -1.522  1.00  0.260          H  
ATOM   5113  HB  ILE A 311      12.435   8.144  -2.753  1.00  0.370          H  
ATOM   5114 1HG1 ILE A 311      13.522   5.536  -3.859  1.00  0.370          H  
ATOM   5115 2HG1 ILE A 311      11.996   5.689  -2.993  1.00  0.370          H  
ATOM   5116 1HG2 ILE A 311      14.139   8.458  -4.549  1.00  0.370          H  
ATOM   5117 2HG2 ILE A 311      14.782   8.991  -3.012  1.00  0.370          H  
ATOM   5118 3HG2 ILE A 311      15.279   7.420  -3.677  1.00  0.370          H  
ATOM   5119 1HD1 ILE A 311      11.646   5.671  -5.365  1.00  0.370          H  
ATOM   5120 2HD1 ILE A 311      11.167   7.223  -4.675  1.00  0.370          H  
ATOM   5121 3HD1 ILE A 311      12.675   7.073  -5.590  1.00  0.370          H  
ATOM   5122  N   ASP A 312      13.896   9.142  -0.292  1.00  0.240          N  
ATOM   5123  CA  ASP A 312      14.669  10.214   0.316  1.00  0.310          C  
ATOM   5124  C   ASP A 312      15.381   9.721   1.579  1.00  0.150          C  
ATOM   5125  O   ASP A 312      16.555  10.052   1.816  1.00  0.160          O  
ATOM   5126  CB  ASP A 312      13.762  11.398   0.629  1.00  0.410          C  
ATOM   5127  CG  ASP A 312      13.279  12.147  -0.631  1.00  0.410          C  
ATOM   5128  OD1 ASP A 312      13.788  11.903  -1.705  1.00  0.410          O  
ATOM   5129  OD2 ASP A 312      12.460  13.030  -0.494  1.00  0.410          O  
ATOM   5130  H   ASP A 312      12.876   9.231  -0.361  1.00  0.290          H  
ATOM   5131  HA  ASP A 312      15.425  10.540  -0.396  1.00  0.370          H  
ATOM   5132 1HB  ASP A 312      12.887  11.042   1.187  1.00  0.490          H  
ATOM   5133 2HB  ASP A 312      14.294  12.096   1.254  1.00  0.490          H  
ATOM   5134  N   ARG A 313      14.695   8.855   2.341  1.00  0.100          N  
ATOM   5135  CA  ARG A 313      15.247   8.251   3.535  1.00  0.120          C  
ATOM   5136  C   ARG A 313      16.436   7.407   3.197  1.00  0.150          C  
ATOM   5137  O   ARG A 313      17.505   7.558   3.786  1.00  0.230          O  
ATOM   5138  CB  ARG A 313      14.187   7.380   4.214  1.00  0.160          C  
ATOM   5139  CG  ARG A 313      14.611   6.572   5.447  1.00  0.160          C  
ATOM   5140  CD  ARG A 313      14.939   5.140   5.079  1.00  0.160          C  
ATOM   5141  NE  ARG A 313      15.215   4.305   6.216  1.00  0.160          N  
ATOM   5142  CZ  ARG A 313      15.601   3.005   6.129  1.00  0.160          C  
ATOM   5143  NH1 ARG A 313      15.762   2.383   4.985  1.00  0.160          N  
ATOM   5144  NH2 ARG A 313      15.834   2.294   7.196  1.00  0.160          N  
ATOM   5145  H   ARG A 313      13.723   8.635   2.112  1.00  0.120          H  
ATOM   5146  HA  ARG A 313      15.570   9.028   4.200  1.00  0.140          H  
ATOM   5147 1HB  ARG A 313      13.332   7.991   4.488  1.00  0.190          H  
ATOM   5148 2HB  ARG A 313      13.833   6.660   3.494  1.00  0.190          H  
ATOM   5149 1HG  ARG A 313      15.502   7.020   5.873  1.00  0.190          H  
ATOM   5150 2HG  ARG A 313      13.805   6.575   6.178  1.00  0.190          H  
ATOM   5151 1HD  ARG A 313      14.111   4.710   4.530  1.00  0.190          H  
ATOM   5152 2HD  ARG A 313      15.815   5.110   4.466  1.00  0.190          H  
ATOM   5153  HE  ARG A 313      15.119   4.709   7.138  1.00  0.190          H  
ATOM   5154 1HH1 ARG A 313      15.613   2.838   4.081  1.00  0.190          H  
ATOM   5155 2HH1 ARG A 313      16.063   1.389   5.037  1.00  0.190          H  
ATOM   5156 1HH2 ARG A 313      15.733   2.694   8.117  1.00  0.190          H  
ATOM   5157 2HH2 ARG A 313      16.122   1.310   7.044  1.00  0.190          H  
ATOM   5158  N   ASN A 314      16.275   6.528   2.214  1.00  0.140          N  
ATOM   5159  CA  ASN A 314      17.312   5.600   1.846  1.00  0.190          C  
ATOM   5160  C   ASN A 314      18.546   6.345   1.433  1.00  0.200          C  
ATOM   5161  O   ASN A 314      19.659   5.939   1.776  1.00  0.210          O  
ATOM   5162  CB  ASN A 314      16.840   4.753   0.688  1.00  0.250          C  
ATOM   5163  CG  ASN A 314      15.787   3.754   1.043  1.00  0.250          C  
ATOM   5164  OD1 ASN A 314      15.589   3.317   2.195  1.00  0.250          O  
ATOM   5165  ND2 ASN A 314      15.068   3.380   0.026  1.00  0.250          N  
ATOM   5166  H   ASN A 314      15.374   6.456   1.748  1.00  0.170          H  
ATOM   5167  HA  ASN A 314      17.557   4.974   2.703  1.00  0.230          H  
ATOM   5168 1HB  ASN A 314      16.425   5.418  -0.070  1.00  0.300          H  
ATOM   5169 2HB  ASN A 314      17.681   4.253   0.237  1.00  0.300          H  
ATOM   5170 1HD2 ASN A 314      14.330   2.730   0.156  1.00  0.300          H  
ATOM   5171 2HD2 ASN A 314      15.253   3.753  -0.882  1.00  0.300          H  
ATOM   5172  N   PHE A 315      18.359   7.459   0.729  1.00  0.190          N  
ATOM   5173  CA  PHE A 315      19.481   8.237   0.275  1.00  0.210          C  
ATOM   5174  C   PHE A 315      20.306   8.789   1.440  1.00  0.220          C  
ATOM   5175  O   PHE A 315      21.506   8.504   1.538  1.00  0.240          O  
ATOM   5176  CB  PHE A 315      18.992   9.396  -0.584  1.00  0.290          C  
ATOM   5177  CG  PHE A 315      20.085  10.172  -1.173  1.00  0.290          C  
ATOM   5178  CD1 PHE A 315      20.692   9.694  -2.313  1.00  0.290          C  
ATOM   5179  CD2 PHE A 315      20.540  11.340  -0.610  1.00  0.290          C  
ATOM   5180  CE1 PHE A 315      21.724  10.357  -2.882  1.00  0.290          C  
ATOM   5181  CE2 PHE A 315      21.584  12.011  -1.176  1.00  0.290          C  
ATOM   5182  CZ  PHE A 315      22.174  11.502  -2.320  1.00  0.290          C  
ATOM   5183  H   PHE A 315      17.408   7.719   0.441  1.00  0.230          H  
ATOM   5184  HA  PHE A 315      20.124   7.595  -0.326  1.00  0.250          H  
ATOM   5185 1HB  PHE A 315      18.373   9.015  -1.359  1.00  0.340          H  
ATOM   5186 2HB  PHE A 315      18.376  10.067   0.011  1.00  0.340          H  
ATOM   5187  HD1 PHE A 315      20.333   8.769  -2.759  1.00  0.340          H  
ATOM   5188  HD2 PHE A 315      20.071  11.716   0.290  1.00  0.340          H  
ATOM   5189  HE1 PHE A 315      22.199   9.971  -3.785  1.00  0.340          H  
ATOM   5190  HE2 PHE A 315      21.951  12.935  -0.722  1.00  0.340          H  
ATOM   5191  HZ  PHE A 315      23.000  12.001  -2.780  1.00  0.340          H  
ATOM   5192  N   GLN A 316      19.676   9.549   2.359  1.00  0.210          N  
ATOM   5193  CA  GLN A 316      20.483  10.137   3.433  1.00  0.240          C  
ATOM   5194  C   GLN A 316      21.057   9.048   4.333  1.00  0.210          C  
ATOM   5195  O   GLN A 316      22.225   9.114   4.720  1.00  0.200          O  
ATOM   5196  CB  GLN A 316      19.710  11.136   4.299  1.00  0.320          C  
ATOM   5197  CG  GLN A 316      20.635  11.923   5.322  1.00  0.320          C  
ATOM   5198  CD  GLN A 316      19.867  12.876   6.256  1.00  0.320          C  
ATOM   5199  OE1 GLN A 316      18.760  12.502   6.651  1.00  0.320          O  
ATOM   5200  NE2 GLN A 316      20.392  14.060   6.638  1.00  0.320          N  
ATOM   5201  H   GLN A 316      18.665   9.725   2.275  1.00  0.250          H  
ATOM   5202  HA  GLN A 316      21.318  10.668   2.978  1.00  0.290          H  
ATOM   5203 1HB  GLN A 316      19.206  11.836   3.664  1.00  0.390          H  
ATOM   5204 2HB  GLN A 316      18.951  10.601   4.866  1.00  0.390          H  
ATOM   5205 1HG  GLN A 316      21.143  11.209   5.940  1.00  0.390          H  
ATOM   5206 2HG  GLN A 316      21.369  12.504   4.765  1.00  0.390          H  
ATOM   5207 1HE2 GLN A 316      19.889  14.658   7.262  1.00  0.390          H  
ATOM   5208 2HE2 GLN A 316      21.317  14.397   6.377  1.00  0.390          H  
ATOM   5209  N   VAL A 317      20.241   8.039   4.652  1.00  0.190          N  
ATOM   5210  CA  VAL A 317      20.645   6.954   5.531  1.00  0.180          C  
ATOM   5211  C   VAL A 317      21.823   6.171   4.966  1.00  0.170          C  
ATOM   5212  O   VAL A 317      22.767   5.873   5.706  1.00  0.170          O  
ATOM   5213  CB  VAL A 317      19.424   6.055   5.837  1.00  0.260          C  
ATOM   5214  CG1 VAL A 317      19.832   4.802   6.532  1.00  0.260          C  
ATOM   5215  CG2 VAL A 317      18.458   6.844   6.749  1.00  0.260          C  
ATOM   5216  H   VAL A 317      19.284   8.039   4.290  1.00  0.230          H  
ATOM   5217  HA  VAL A 317      20.961   7.387   6.475  1.00  0.220          H  
ATOM   5218  HB  VAL A 317      18.926   5.783   4.907  1.00  0.310          H  
ATOM   5219 1HG1 VAL A 317      18.956   4.194   6.752  1.00  0.310          H  
ATOM   5220 2HG1 VAL A 317      20.485   4.256   5.905  1.00  0.310          H  
ATOM   5221 3HG1 VAL A 317      20.329   5.049   7.427  1.00  0.310          H  
ATOM   5222 1HG2 VAL A 317      17.590   6.232   6.972  1.00  0.310          H  
ATOM   5223 2HG2 VAL A 317      18.966   7.104   7.679  1.00  0.310          H  
ATOM   5224 3HG2 VAL A 317      18.139   7.758   6.248  1.00  0.310          H  
ATOM   5225  N   SER A 318      21.787   5.851   3.671  1.00  0.150          N  
ATOM   5226  CA  SER A 318      22.876   5.127   3.042  1.00  0.100          C  
ATOM   5227  C   SER A 318      24.172   5.916   3.099  1.00  0.130          C  
ATOM   5228  O   SER A 318      25.228   5.359   3.429  1.00  0.140          O  
ATOM   5229  CB  SER A 318      22.531   4.843   1.600  1.00  0.160          C  
ATOM   5230  OG  SER A 318      21.442   3.973   1.503  1.00  0.160          O  
ATOM   5231  H   SER A 318      20.972   6.082   3.105  1.00  0.180          H  
ATOM   5232  HA  SER A 318      23.024   4.195   3.561  1.00  0.120          H  
ATOM   5233 1HB  SER A 318      22.306   5.779   1.079  1.00  0.190          H  
ATOM   5234 2HB  SER A 318      23.374   4.410   1.135  1.00  0.190          H  
ATOM   5235  HG  SER A 318      20.658   4.523   1.700  1.00  0.190          H  
ATOM   5236  N   MET A 319      24.094   7.224   2.830  1.00  0.180          N  
ATOM   5237  CA  MET A 319      25.289   8.050   2.857  1.00  0.210          C  
ATOM   5238  C   MET A 319      25.851   8.172   4.277  1.00  0.240          C  
ATOM   5239  O   MET A 319      27.073   8.147   4.466  1.00  0.280          O  
ATOM   5240  CB  MET A 319      24.977   9.412   2.249  1.00  0.280          C  
ATOM   5241  CG  MET A 319      24.618   9.392   0.728  1.00  0.280          C  
ATOM   5242  SD  MET A 319      25.919   8.713  -0.346  1.00  0.280          S  
ATOM   5243  CE  MET A 319      25.333   7.039  -0.636  1.00  0.280          C  
ATOM   5244  H   MET A 319      23.194   7.632   2.544  1.00  0.220          H  
ATOM   5245  HA  MET A 319      26.055   7.571   2.255  1.00  0.250          H  
ATOM   5246 1HB  MET A 319      24.108   9.831   2.769  1.00  0.340          H  
ATOM   5247 2HB  MET A 319      25.802  10.085   2.406  1.00  0.340          H  
ATOM   5248 1HG  MET A 319      23.726   8.795   0.582  1.00  0.340          H  
ATOM   5249 2HG  MET A 319      24.390  10.408   0.396  1.00  0.340          H  
ATOM   5250 1HE  MET A 319      26.029   6.523  -1.281  1.00  0.340          H  
ATOM   5251 2HE  MET A 319      25.249   6.501   0.299  1.00  0.340          H  
ATOM   5252 3HE  MET A 319      24.356   7.072  -1.120  1.00  0.340          H  
ATOM   5253  N   LEU A 320      24.973   8.283   5.281  1.00  0.240          N  
ATOM   5254  CA  LEU A 320      25.423   8.367   6.664  1.00  0.270          C  
ATOM   5255  C   LEU A 320      26.105   7.073   7.099  1.00  0.260          C  
ATOM   5256  O   LEU A 320      27.187   7.091   7.706  1.00  0.270          O  
ATOM   5257  CB  LEU A 320      24.221   8.599   7.584  1.00  0.370          C  
ATOM   5258  CG  LEU A 320      23.513   9.960   7.512  1.00  0.370          C  
ATOM   5259  CD1 LEU A 320      22.212   9.861   8.260  1.00  0.370          C  
ATOM   5260  CD2 LEU A 320      24.353  11.027   8.143  1.00  0.370          C  
ATOM   5261  H   LEU A 320      23.972   8.358   5.069  1.00  0.290          H  
ATOM   5262  HA  LEU A 320      26.135   9.183   6.750  1.00  0.320          H  
ATOM   5263 1HB  LEU A 320      23.474   7.837   7.359  1.00  0.440          H  
ATOM   5264 2HB  LEU A 320      24.557   8.462   8.602  1.00  0.440          H  
ATOM   5265  HG  LEU A 320      23.325  10.223   6.487  1.00  0.440          H  
ATOM   5266 1HD1 LEU A 320      21.708  10.815   8.213  1.00  0.440          H  
ATOM   5267 2HD1 LEU A 320      21.585   9.104   7.813  1.00  0.440          H  
ATOM   5268 3HD1 LEU A 320      22.411   9.607   9.285  1.00  0.440          H  
ATOM   5269 1HD2 LEU A 320      23.830  11.970   8.090  1.00  0.440          H  
ATOM   5270 2HD2 LEU A 320      24.536  10.777   9.182  1.00  0.440          H  
ATOM   5271 3HD2 LEU A 320      25.297  11.118   7.624  1.00  0.440          H  
ATOM   5272  N   ALA A 321      25.531   5.931   6.705  1.00  0.240          N  
ATOM   5273  CA  ALA A 321      26.086   4.637   7.073  1.00  0.230          C  
ATOM   5274  C   ALA A 321      27.509   4.444   6.576  1.00  0.230          C  
ATOM   5275  O   ALA A 321      28.339   3.861   7.277  1.00  0.260          O  
ATOM   5276  CB  ALA A 321      25.236   3.542   6.518  1.00  0.330          C  
ATOM   5277  H   ALA A 321      24.636   5.957   6.200  1.00  0.290          H  
ATOM   5278  HA  ALA A 321      26.091   4.576   8.157  1.00  0.280          H  
ATOM   5279 1HB  ALA A 321      25.641   2.582   6.819  1.00  0.390          H  
ATOM   5280 2HB  ALA A 321      24.224   3.656   6.892  1.00  0.390          H  
ATOM   5281 3HB  ALA A 321      25.239   3.618   5.434  1.00  0.390          H  
ATOM   5282  N   VAL A 322      27.821   4.943   5.381  1.00  0.260          N  
ATOM   5283  CA  VAL A 322      29.176   4.739   4.899  1.00  0.250          C  
ATOM   5284  C   VAL A 322      30.118   5.929   5.090  1.00  0.230          C  
ATOM   5285  O   VAL A 322      31.332   5.759   4.933  1.00  0.240          O  
ATOM   5286  CB  VAL A 322      29.192   4.316   3.416  1.00  0.350          C  
ATOM   5287  CG1 VAL A 322      28.421   3.007   3.245  1.00  0.350          C  
ATOM   5288  CG2 VAL A 322      28.613   5.415   2.493  1.00  0.350          C  
ATOM   5289  H   VAL A 322      27.092   5.387   4.810  1.00  0.310          H  
ATOM   5290  HA  VAL A 322      29.597   3.902   5.454  1.00  0.300          H  
ATOM   5291  HB  VAL A 322      30.195   4.143   3.147  1.00  0.420          H  
ATOM   5292 1HG1 VAL A 322      28.473   2.691   2.208  1.00  0.420          H  
ATOM   5293 2HG1 VAL A 322      28.861   2.244   3.877  1.00  0.420          H  
ATOM   5294 3HG1 VAL A 322      27.380   3.157   3.527  1.00  0.420          H  
ATOM   5295 1HG2 VAL A 322      28.664   5.076   1.461  1.00  0.420          H  
ATOM   5296 2HG2 VAL A 322      27.584   5.609   2.752  1.00  0.420          H  
ATOM   5297 3HG2 VAL A 322      29.188   6.334   2.597  1.00  0.420          H  
ATOM   5298  N   ASP A 323      29.596   7.130   5.401  1.00  0.210          N  
ATOM   5299  CA  ASP A 323      30.488   8.267   5.613  1.00  0.200          C  
ATOM   5300  C   ASP A 323      30.590   8.759   7.087  1.00  0.280          C  
ATOM   5301  O   ASP A 323      31.638   9.276   7.474  1.00  0.620          O  
ATOM   5302  CB  ASP A 323      30.120   9.409   4.662  1.00  0.280          C  
ATOM   5303  CG  ASP A 323      31.305  10.368   4.416  1.00  0.280          C  
ATOM   5304  OD1 ASP A 323      32.368   9.862   4.128  1.00  0.280          O  
ATOM   5305  OD2 ASP A 323      31.151  11.563   4.477  1.00  0.280          O  
ATOM   5306  H   ASP A 323      28.585   7.267   5.446  1.00  0.250          H  
ATOM   5307  HA  ASP A 323      31.489   7.953   5.326  1.00  0.240          H  
ATOM   5308 1HB  ASP A 323      29.790   8.987   3.713  1.00  0.340          H  
ATOM   5309 2HB  ASP A 323      29.281   9.969   5.080  1.00  0.340          H  
ATOM   5310  N   GLU A 324      29.531   8.631   7.919  1.00  0.250          N  
ATOM   5311  CA  GLU A 324      29.626   9.119   9.304  1.00  0.250          C  
ATOM   5312  C   GLU A 324      29.801   7.977  10.301  1.00  0.260          C  
ATOM   5313  O   GLU A 324      30.475   8.130  11.317  1.00  0.270          O  
ATOM   5314  CB  GLU A 324      28.409   9.970   9.740  1.00  0.350          C  
ATOM   5315  CG  GLU A 324      28.248  11.310   9.013  1.00  0.350          C  
ATOM   5316  CD  GLU A 324      27.154  12.243   9.618  1.00  0.350          C  
ATOM   5317  OE1 GLU A 324      26.380  11.812  10.473  1.00  0.350          O  
ATOM   5318  OE2 GLU A 324      27.139  13.391   9.236  1.00  0.350          O  
ATOM   5319  H   GLU A 324      28.664   8.190   7.628  1.00  0.300          H  
ATOM   5320  HA  GLU A 324      30.506   9.755   9.382  1.00  0.300          H  
ATOM   5321 1HB  GLU A 324      27.493   9.393   9.583  1.00  0.420          H  
ATOM   5322 2HB  GLU A 324      28.482  10.175  10.808  1.00  0.420          H  
ATOM   5323 1HG  GLU A 324      29.205  11.830   9.029  1.00  0.420          H  
ATOM   5324 2HG  GLU A 324      28.003  11.104   7.969  1.00  0.420          H  
ATOM   5325  N   MET A 325      29.193   6.826  10.021  1.00  0.250          N  
ATOM   5326  CA  MET A 325      29.248   5.708  10.959  1.00  0.230          C  
ATOM   5327  C   MET A 325      30.475   4.815  10.754  1.00  0.250          C  
ATOM   5328  O   MET A 325      30.885   4.099  11.685  1.00  0.210          O  
ATOM   5329  CB  MET A 325      27.936   4.937  10.895  1.00  0.330          C  
ATOM   5330  CG  MET A 325      26.707   5.765  11.374  1.00  0.330          C  
ATOM   5331  SD  MET A 325      26.773   6.273  13.136  1.00  0.330          S  
ATOM   5332  CE  MET A 325      27.415   7.956  13.227  1.00  0.330          C  
ATOM   5333  H   MET A 325      28.628   6.763   9.173  1.00  0.300          H  
ATOM   5334  HA  MET A 325      29.344   6.112  11.961  1.00  0.280          H  
ATOM   5335 1HB  MET A 325      27.762   4.618   9.874  1.00  0.400          H  
ATOM   5336 2HB  MET A 325      28.000   4.040  11.516  1.00  0.400          H  
ATOM   5337 1HG  MET A 325      26.609   6.661  10.759  1.00  0.400          H  
ATOM   5338 2HG  MET A 325      25.812   5.164  11.238  1.00  0.400          H  
ATOM   5339 1HE  MET A 325      27.436   8.279  14.270  1.00  0.400          H  
ATOM   5340 2HE  MET A 325      28.418   7.999  12.833  1.00  0.400          H  
ATOM   5341 3HE  MET A 325      26.797   8.633  12.663  1.00  0.400          H  
ATOM   5342  N   TYR A 326      31.057   4.816   9.544  1.00  0.320          N  
ATOM   5343  CA  TYR A 326      32.234   3.992   9.270  1.00  0.360          C  
ATOM   5344  C   TYR A 326      33.263   4.296  10.343  1.00  0.700          C  
ATOM   5345  O   TYR A 326      33.155   5.413  10.850  1.00  1.850          O  
ATOM   5346  CB  TYR A 326      32.799   4.250   7.877  1.00  0.490          C  
ATOM   5347  CG  TYR A 326      34.004   3.389   7.592  1.00  0.490          C  
ATOM   5348  CD1 TYR A 326      33.844   2.042   7.301  1.00  0.490          C  
ATOM   5349  CD2 TYR A 326      35.274   3.941   7.629  1.00  0.490          C  
ATOM   5350  CE1 TYR A 326      34.958   1.253   7.049  1.00  0.490          C  
ATOM   5351  CE2 TYR A 326      36.370   3.157   7.373  1.00  0.490          C  
ATOM   5352  CZ  TYR A 326      36.226   1.828   7.090  1.00  0.490          C  
ATOM   5353  OH  TYR A 326      37.358   1.072   6.837  1.00  0.490          O  
ATOM   5354  H   TYR A 326      30.684   5.397   8.807  1.00  0.380          H  
ATOM   5355  HA  TYR A 326      31.966   2.943   9.341  1.00  0.430          H  
ATOM   5356 1HB  TYR A 326      32.035   4.035   7.122  1.00  0.590          H  
ATOM   5357 2HB  TYR A 326      33.080   5.299   7.770  1.00  0.590          H  
ATOM   5358  HD1 TYR A 326      32.847   1.604   7.273  1.00  0.590          H  
ATOM   5359  HD2 TYR A 326      35.404   4.999   7.858  1.00  0.590          H  
ATOM   5360  HE1 TYR A 326      34.836   0.189   6.820  1.00  0.590          H  
ATOM   5361  HE2 TYR A 326      37.359   3.583   7.398  1.00  0.590          H  
ATOM   5362  HH  TYR A 326      37.130   0.112   6.837  1.00  0.590          H  
ATOM   5363  N   ASP A 327      33.367   3.258  11.146  1.00  0.350          N  
ATOM   5364  CA  ASP A 327      34.510   3.089  12.037  1.00  0.280          C  
ATOM   5365  C   ASP A 327      34.556   4.108  13.170  1.00  0.350          C  
ATOM   5366  O   ASP A 327      35.514   4.132  13.952  1.00  0.490          O  
ATOM   5367  CB  ASP A 327      35.873   3.140  11.363  1.00  0.420          C  
ATOM   5368  CG  ASP A 327      36.272   1.896  10.673  1.00  0.420          C  
ATOM   5369  OD1 ASP A 327      35.536   0.931  10.688  1.00  0.420          O  
ATOM   5370  OD2 ASP A 327      37.424   1.859  10.257  1.00  0.420          O  
ATOM   5371  H   ASP A 327      32.503   3.208  11.677  1.00  0.420          H  
ATOM   5372  HA  ASP A 327      34.431   2.099  12.477  1.00  0.340          H  
ATOM   5373 1HB  ASP A 327      35.898   3.966  10.649  1.00  0.500          H  
ATOM   5374 2HB  ASP A 327      36.615   3.355  12.116  1.00  0.500          H  
ATOM   5375  N   ASP A 328      33.482   4.870  13.365  1.00  0.230          N  
ATOM   5376  CA  ASP A 328      33.421   5.778  14.501  1.00  0.300          C  
ATOM   5377  C   ASP A 328      32.886   4.930  15.659  1.00  0.400          C  
ATOM   5378  O   ASP A 328      31.754   5.084  16.119  1.00  0.480          O  
ATOM   5379  CB  ASP A 328      32.534   6.992  14.183  1.00  0.390          C  
ATOM   5380  CG  ASP A 328      32.699   8.153  15.189  1.00  0.390          C  
ATOM   5381  OD1 ASP A 328      33.621   8.121  15.978  1.00  0.390          O  
ATOM   5382  OD2 ASP A 328      31.918   9.089  15.167  1.00  0.390          O  
ATOM   5383  H   ASP A 328      32.710   4.832  12.691  1.00  0.280          H  
ATOM   5384  HA  ASP A 328      34.424   6.126  14.751  1.00  0.360          H  
ATOM   5385 1HB  ASP A 328      32.767   7.355  13.174  1.00  0.470          H  
ATOM   5386 2HB  ASP A 328      31.486   6.681  14.165  1.00  0.470          H  
ATOM   5387  N   LEU A 329      33.724   3.984  16.054  1.00  0.480          N  
ATOM   5388  CA  LEU A 329      33.464   2.938  17.022  1.00  0.580          C  
ATOM   5389  C   LEU A 329      34.102   3.140  18.366  1.00  1.210          C  
ATOM   5390  O   LEU A 329      35.062   3.893  18.533  1.00  1.690          O  
ATOM   5391  CB  LEU A 329      33.958   1.595  16.473  1.00  0.770          C  
ATOM   5392  CG  LEU A 329      33.327   1.083  15.175  1.00  0.770          C  
ATOM   5393  CD1 LEU A 329      34.115  -0.112  14.715  1.00  0.770          C  
ATOM   5394  CD2 LEU A 329      31.861   0.669  15.414  1.00  0.770          C  
ATOM   5395  H   LEU A 329      34.634   4.006  15.587  1.00  0.580          H  
ATOM   5396  HA  LEU A 329      32.390   2.893  17.181  1.00  0.700          H  
ATOM   5397 1HB  LEU A 329      35.029   1.686  16.297  1.00  0.930          H  
ATOM   5398 2HB  LEU A 329      33.807   0.833  17.239  1.00  0.930          H  
ATOM   5399  HG  LEU A 329      33.355   1.845  14.426  1.00  0.930          H  
ATOM   5400 1HD1 LEU A 329      33.693  -0.499  13.801  1.00  0.930          H  
ATOM   5401 2HD1 LEU A 329      35.153   0.175  14.534  1.00  0.930          H  
ATOM   5402 3HD1 LEU A 329      34.082  -0.864  15.478  1.00  0.930          H  
ATOM   5403 1HD2 LEU A 329      31.429   0.286  14.490  1.00  0.930          H  
ATOM   5404 2HD2 LEU A 329      31.819  -0.105  16.175  1.00  0.930          H  
ATOM   5405 3HD2 LEU A 329      31.282   1.528  15.745  1.00  0.930          H  
ATOM   5406  N   ALA A 330      33.550   2.424  19.322  1.00  1.380          N  
ATOM   5407  CA  ALA A 330      34.028   2.351  20.675  1.00  1.960          C  
ATOM   5408  C   ALA A 330      33.509   1.054  21.231  1.00  1.160          C  
ATOM   5409  O   ALA A 330      32.517   0.524  20.726  1.00  0.230          O  
ATOM   5410  CB  ALA A 330      33.549   3.534  21.495  1.00  2.510          C  
ATOM   5411  H   ALA A 330      32.753   1.851  19.089  1.00  1.660          H  
ATOM   5412  HA  ALA A 330      35.117   2.319  20.671  1.00  2.350          H  
ATOM   5413 1HB  ALA A 330      33.912   3.438  22.519  1.00  3.010          H  
ATOM   5414 2HB  ALA A 330      33.933   4.457  21.057  1.00  3.010          H  
ATOM   5415 3HB  ALA A 330      32.461   3.556  21.498  1.00  3.010          H  
ATOM   5416  N   VAL A 331      34.160   0.545  22.256  1.00  1.950          N  
ATOM   5417  CA  VAL A 331      33.667  -0.639  22.930  1.00  1.950          C  
ATOM   5418  C   VAL A 331      33.558  -0.343  24.394  1.00  0.910          C  
ATOM   5419  O   VAL A 331      34.138   0.628  24.882  1.00  1.230          O  
ATOM   5420  CB  VAL A 331      34.562  -1.878  22.688  1.00  2.730          C  
ATOM   5421  CG1 VAL A 331      34.600  -2.206  21.209  1.00  2.730          C  
ATOM   5422  CG2 VAL A 331      35.979  -1.633  23.228  1.00  2.730          C  
ATOM   5423  H   VAL A 331      34.980   1.019  22.608  1.00  2.340          H  
ATOM   5424  HA  VAL A 331      32.669  -0.868  22.566  1.00  2.340          H  
ATOM   5425  HB  VAL A 331      34.124  -2.734  23.205  1.00  3.280          H  
ATOM   5426 1HG1 VAL A 331      35.203  -3.091  21.050  1.00  3.280          H  
ATOM   5427 2HG1 VAL A 331      33.586  -2.389  20.861  1.00  3.280          H  
ATOM   5428 3HG1 VAL A 331      35.026  -1.375  20.654  1.00  3.280          H  
ATOM   5429 1HG2 VAL A 331      36.588  -2.524  23.061  1.00  3.280          H  
ATOM   5430 2HG2 VAL A 331      36.428  -0.788  22.714  1.00  3.280          H  
ATOM   5431 3HG2 VAL A 331      35.938  -1.424  24.303  1.00  3.280          H  
ATOM   5432  N   LEU A 332      32.833  -1.184  25.093  1.00  1.020          N  
ATOM   5433  CA  LEU A 332      32.668  -1.020  26.520  1.00  1.040          C  
ATOM   5434  C   LEU A 332      34.000  -1.133  27.230  1.00  0.570          C  
ATOM   5435  O   LEU A 332      34.784  -2.024  26.932  1.00  1.010          O  
ATOM   5436  CB  LEU A 332      31.723  -2.114  27.007  1.00  1.450          C  
ATOM   5437  CG  LEU A 332      30.284  -2.057  26.421  1.00  1.450          C  
ATOM   5438  CD1 LEU A 332      29.534  -3.321  26.847  1.00  1.450          C  
ATOM   5439  CD2 LEU A 332      29.573  -0.784  26.880  1.00  1.450          C  
ATOM   5440  H   LEU A 332      32.375  -1.956  24.606  1.00  1.220          H  
ATOM   5441  HA  LEU A 332      32.268  -0.031  26.723  1.00  1.250          H  
ATOM   5442 1HB  LEU A 332      32.152  -3.084  26.743  1.00  1.740          H  
ATOM   5443 2HB  LEU A 332      31.653  -2.052  28.094  1.00  1.740          H  
ATOM   5444  HG  LEU A 332      30.328  -2.056  25.339  1.00  1.740          H  
ATOM   5445 1HD1 LEU A 332      28.534  -3.315  26.432  1.00  1.740          H  
ATOM   5446 2HD1 LEU A 332      30.070  -4.194  26.477  1.00  1.740          H  
ATOM   5447 3HD1 LEU A 332      29.467  -3.366  27.926  1.00  1.740          H  
ATOM   5448 1HD2 LEU A 332      28.571  -0.763  26.477  1.00  1.740          H  
ATOM   5449 2HD2 LEU A 332      29.510  -0.762  27.953  1.00  1.740          H  
ATOM   5450 3HD2 LEU A 332      30.098   0.093  26.544  1.00  1.740          H  
ATOM   5451  N   GLU A 333      34.266  -0.226  28.170  1.00  0.750          N  
ATOM   5452  CA  GLU A 333      35.498  -0.306  28.946  1.00  0.990          C  
ATOM   5453  C   GLU A 333      35.386  -1.364  30.047  1.00  1.270          C  
ATOM   5454  O   GLU A 333      36.473  -1.792  30.435  1.00  2.200          O  
ATOM   5455  CB  GLU A 333      35.829   1.054  29.569  1.00  1.290          C  
ATOM   5456  CG  GLU A 333      36.253   2.114  28.566  1.00  1.290          C  
ATOM   5457  CD  GLU A 333      36.527   3.451  29.208  1.00  1.290          C  
ATOM   5458  OE1 GLU A 333      36.313   3.571  30.392  1.00  1.290          O  
ATOM   5459  OE2 GLU A 333      36.953   4.347  28.518  1.00  1.290          O  
ATOM   5460  H   GLU A 333      33.601   0.502  28.368  1.00  0.900          H  
ATOM   5461  HA  GLU A 333      36.311  -0.591  28.284  1.00  1.190          H  
ATOM   5462 1HB  GLU A 333      34.958   1.435  30.098  1.00  1.550          H  
ATOM   5463 2HB  GLU A 333      36.635   0.940  30.294  1.00  1.550          H  
ATOM   5464 1HG  GLU A 333      37.153   1.774  28.058  1.00  1.550          H  
ATOM   5465 2HG  GLU A 333      35.469   2.226  27.815  1.00  1.550          H  
ATOM   5466  N   LYS A 334      34.466  -0.988  30.938  1.00  0.980          N  
ATOM   5467  CA  LYS A 334      33.569  -1.930  31.612  1.00  1.050          C  
ATOM   5468  C   LYS A 334      32.161  -1.355  31.609  1.00  0.840          C  
ATOM   5469  O   LYS A 334      31.964  -0.189  31.266  1.00  1.400          O  
ATOM   5470  CB  LYS A 334      34.020  -2.310  33.032  1.00  1.440          C  
ATOM   5471  CG  LYS A 334      35.310  -3.159  33.104  1.00  1.440          C  
ATOM   5472  CD  LYS A 334      35.628  -3.596  34.540  1.00  1.440          C  
ATOM   5473  CE  LYS A 334      36.821  -4.577  34.604  1.00  1.440          C  
ATOM   5474  NZ  LYS A 334      38.106  -3.964  34.185  1.00  1.440          N  
ATOM   5475  H   LYS A 334      34.830  -0.313  31.602  1.00  1.180          H  
ATOM   5476  HA  LYS A 334      33.523  -2.840  31.037  1.00  1.260          H  
ATOM   5477 1HB  LYS A 334      34.184  -1.401  33.614  1.00  1.730          H  
ATOM   5478 2HB  LYS A 334      33.228  -2.870  33.526  1.00  1.730          H  
ATOM   5479 1HG  LYS A 334      35.207  -4.039  32.468  1.00  1.730          H  
ATOM   5480 2HG  LYS A 334      36.136  -2.568  32.742  1.00  1.730          H  
ATOM   5481 1HD  LYS A 334      35.857  -2.719  35.143  1.00  1.730          H  
ATOM   5482 2HD  LYS A 334      34.757  -4.095  34.968  1.00  1.730          H  
ATOM   5483 1HE  LYS A 334      36.919  -4.940  35.624  1.00  1.730          H  
ATOM   5484 2HE  LYS A 334      36.623  -5.415  33.951  1.00  1.730          H  
ATOM   5485 1HZ  LYS A 334      38.850  -4.663  34.246  1.00  1.730          H  
ATOM   5486 2HZ  LYS A 334      38.018  -3.654  33.232  1.00  1.730          H  
ATOM   5487 3HZ  LYS A 334      38.330  -3.182  34.778  1.00  1.730          H  
ATOM   5488  N   ASP A 335      31.176  -2.175  31.964  1.00  0.730          N  
ATOM   5489  CA  ASP A 335      29.786  -1.729  31.978  1.00  0.640          C  
ATOM   5490  C   ASP A 335      28.945  -2.343  33.101  1.00  0.600          C  
ATOM   5491  O   ASP A 335      29.388  -3.225  33.846  1.00  0.560          O  
ATOM   5492  CB  ASP A 335      29.138  -2.107  30.627  1.00  0.930          C  
ATOM   5493  CG  ASP A 335      27.903  -1.266  30.201  1.00  0.930          C  
ATOM   5494  OD1 ASP A 335      27.498  -0.424  30.970  1.00  0.930          O  
ATOM   5495  OD2 ASP A 335      27.329  -1.549  29.182  1.00  0.930          O  
ATOM   5496  H   ASP A 335      31.395  -3.121  32.237  1.00  0.880          H  
ATOM   5497  HA  ASP A 335      29.776  -0.644  32.095  1.00  0.770          H  
ATOM   5498 1HB  ASP A 335      29.892  -2.013  29.859  1.00  1.120          H  
ATOM   5499 2HB  ASP A 335      28.840  -3.156  30.656  1.00  1.120          H  
ATOM   5500  N   LEU A 336      27.680  -1.931  33.126  1.00  0.620          N  
ATOM   5501  CA  LEU A 336      26.638  -2.365  34.046  1.00  0.590          C  
ATOM   5502  C   LEU A 336      26.611  -3.851  34.311  1.00  0.550          C  
ATOM   5503  O   LEU A 336      26.502  -4.291  35.453  1.00  0.570          O  
ATOM   5504  CB  LEU A 336      25.280  -2.038  33.395  1.00  0.840          C  
ATOM   5505  CG  LEU A 336      23.976  -2.543  34.107  1.00  0.840          C  
ATOM   5506  CD1 LEU A 336      23.765  -1.817  35.426  1.00  0.840          C  
ATOM   5507  CD2 LEU A 336      22.812  -2.409  33.147  1.00  0.840          C  
ATOM   5508  H   LEU A 336      27.443  -1.190  32.465  1.00  0.740          H  
ATOM   5509  HA  LEU A 336      26.768  -1.835  34.988  1.00  0.710          H  
ATOM   5510 1HB  LEU A 336      25.208  -0.954  33.344  1.00  1.010          H  
ATOM   5511 2HB  LEU A 336      25.290  -2.391  32.382  1.00  1.010          H  
ATOM   5512  HG  LEU A 336      24.080  -3.605  34.352  1.00  1.010          H  
ATOM   5513 1HD1 LEU A 336      22.865  -2.201  35.904  1.00  1.010          H  
ATOM   5514 2HD1 LEU A 336      24.615  -1.989  36.085  1.00  1.010          H  
ATOM   5515 3HD1 LEU A 336      23.650  -0.751  35.246  1.00  1.010          H  
ATOM   5516 1HD2 LEU A 336      21.922  -2.803  33.629  1.00  1.010          H  
ATOM   5517 2HD2 LEU A 336      22.661  -1.360  32.885  1.00  1.010          H  
ATOM   5518 3HD2 LEU A 336      23.011  -2.983  32.246  1.00  1.010          H  
ATOM   5519  N   TYR A 337      26.688  -4.625  33.247  1.00  0.520          N  
ATOM   5520  CA  TYR A 337      26.532  -6.052  33.341  1.00  0.500          C  
ATOM   5521  C   TYR A 337      27.813  -6.811  33.031  1.00  0.500          C  
ATOM   5522  O   TYR A 337      27.772  -7.947  32.571  1.00  0.520          O  
ATOM   5523  CB  TYR A 337      25.347  -6.474  32.481  1.00  0.710          C  
ATOM   5524  CG  TYR A 337      25.419  -6.136  31.013  1.00  0.710          C  
ATOM   5525  CD1 TYR A 337      25.811  -7.096  30.133  1.00  0.710          C  
ATOM   5526  CD2 TYR A 337      25.102  -4.871  30.547  1.00  0.710          C  
ATOM   5527  CE1 TYR A 337      25.840  -6.838  28.803  1.00  0.710          C  
ATOM   5528  CE2 TYR A 337      25.161  -4.598  29.203  1.00  0.710          C  
ATOM   5529  CZ  TYR A 337      25.518  -5.597  28.331  1.00  0.710          C  
ATOM   5530  OH  TYR A 337      25.573  -5.367  26.994  1.00  0.710          O  
ATOM   5531  H   TYR A 337      26.815  -4.198  32.339  1.00  0.620          H  
ATOM   5532  HA  TYR A 337      26.265  -6.291  34.371  1.00  0.600          H  
ATOM   5533 1HB  TYR A 337      25.213  -7.540  32.574  1.00  0.850          H  
ATOM   5534 2HB  TYR A 337      24.441  -6.013  32.881  1.00  0.850          H  
ATOM   5535  HD1 TYR A 337      26.076  -8.083  30.499  1.00  0.850          H  
ATOM   5536  HD2 TYR A 337      24.800  -4.108  31.229  1.00  0.850          H  
ATOM   5537  HE1 TYR A 337      26.123  -7.621  28.119  1.00  0.850          H  
ATOM   5538  HE2 TYR A 337      24.906  -3.599  28.830  1.00  0.850          H  
ATOM   5539  HH  TYR A 337      25.672  -6.202  26.530  1.00  0.850          H  
ATOM   5540  N   TRP A 338      28.965  -6.203  33.307  1.00  0.480          N  
ATOM   5541  CA  TRP A 338      30.262  -6.846  33.085  1.00  0.460          C  
ATOM   5542  C   TRP A 338      30.347  -8.249  33.730  1.00  0.370          C  
ATOM   5543  O   TRP A 338      30.908  -9.175  33.152  1.00  0.360          O  
ATOM   5544  CB  TRP A 338      31.394  -5.940  33.543  1.00  0.650          C  
ATOM   5545  CG  TRP A 338      32.708  -6.511  33.262  1.00  0.650          C  
ATOM   5546  CD1 TRP A 338      33.328  -6.475  32.074  1.00  0.650          C  
ATOM   5547  CD2 TRP A 338      33.605  -7.169  34.156  1.00  0.650          C  
ATOM   5548  NE1 TRP A 338      34.530  -7.084  32.152  1.00  0.650          N  
ATOM   5549  CE2 TRP A 338      34.726  -7.512  33.416  1.00  0.650          C  
ATOM   5550  CE3 TRP A 338      33.553  -7.487  35.497  1.00  0.650          C  
ATOM   5551  CZ2 TRP A 338      35.801  -8.166  33.973  1.00  0.650          C  
ATOM   5552  CZ3 TRP A 338      34.623  -8.140  36.066  1.00  0.650          C  
ATOM   5553  CH2 TRP A 338      35.723  -8.472  35.323  1.00  0.650          C  
ATOM   5554  H   TRP A 338      28.955  -5.239  33.662  1.00  0.580          H  
ATOM   5555  HA  TRP A 338      30.384  -6.964  32.017  1.00  0.550          H  
ATOM   5556 1HB  TRP A 338      31.319  -4.985  33.043  1.00  0.780          H  
ATOM   5557 2HB  TRP A 338      31.310  -5.756  34.614  1.00  0.780          H  
ATOM   5558  HD1 TRP A 338      32.910  -6.034  31.186  1.00  0.780          H  
ATOM   5559  HE1 TRP A 338      35.193  -7.207  31.402  1.00  0.780          H  
ATOM   5560  HE3 TRP A 338      32.685  -7.233  36.103  1.00  0.780          H  
ATOM   5561  HZ2 TRP A 338      36.690  -8.435  33.390  1.00  0.780          H  
ATOM   5562  HZ3 TRP A 338      34.555  -8.386  37.130  1.00  0.780          H  
ATOM   5563  HH2 TRP A 338      36.552  -8.988  35.803  1.00  0.780          H  
ATOM   5564  N   ASP A 339      29.780  -8.402  34.931  1.00  0.310          N  
ATOM   5565  CA  ASP A 339      29.744  -9.677  35.669  1.00  0.350          C  
ATOM   5566  C   ASP A 339      28.436 -10.440  35.383  1.00  0.690          C  
ATOM   5567  O   ASP A 339      28.108 -11.419  36.054  1.00  1.040          O  
ATOM   5568  CB  ASP A 339      29.806  -9.436  37.183  1.00  0.470          C  
ATOM   5569  CG  ASP A 339      31.126  -8.920  37.722  1.00  0.470          C  
ATOM   5570  OD1 ASP A 339      32.145  -9.518  37.470  1.00  0.470          O  
ATOM   5571  OD2 ASP A 339      31.106  -7.898  38.364  1.00  0.470          O  
ATOM   5572  H   ASP A 339      29.359  -7.589  35.362  1.00  0.370          H  
ATOM   5573  HA  ASP A 339      30.586 -10.292  35.354  1.00  0.420          H  
ATOM   5574 1HB  ASP A 339      29.022  -8.733  37.460  1.00  0.570          H  
ATOM   5575 2HB  ASP A 339      29.585 -10.373  37.693  1.00  0.570          H  
ATOM   5576  N   ALA A 340      27.688  -9.953  34.399  1.00  1.570          N  
ATOM   5577  CA  ALA A 340      26.390 -10.426  33.948  1.00  2.060          C  
ATOM   5578  C   ALA A 340      25.434 -10.571  35.125  1.00  1.240          C  
ATOM   5579  O   ALA A 340      25.422  -9.724  36.016  1.00  1.510          O  
ATOM   5580  CB  ALA A 340      26.553 -11.734  33.179  1.00  2.690          C  
ATOM   5581  H   ALA A 340      28.035  -9.164  33.869  1.00  1.880          H  
ATOM   5582  HA  ALA A 340      25.978  -9.682  33.273  1.00  2.470          H  
ATOM   5583 1HB  ALA A 340      25.606 -12.075  32.791  1.00  3.230          H  
ATOM   5584 2HB  ALA A 340      27.231 -11.562  32.340  1.00  3.230          H  
ATOM   5585 3HB  ALA A 340      26.978 -12.500  33.836  1.00  3.230          H  
ATOM   5586  N   ALA A 341      24.555 -11.577  35.067  1.00  0.660          N  
ATOM   5587  CA  ALA A 341      23.487 -11.939  36.029  1.00  1.270          C  
ATOM   5588  C   ALA A 341      22.372 -10.870  36.216  1.00  1.230          C  
ATOM   5589  O   ALA A 341      21.208 -11.192  36.484  1.00  1.810          O  
ATOM   5590  CB  ALA A 341      24.113 -12.225  37.382  1.00  1.530          C  
ATOM   5591  H   ALA A 341      24.645 -12.203  34.286  1.00  0.790          H  
ATOM   5592  HA  ALA A 341      23.010 -12.840  35.647  1.00  1.520          H  
ATOM   5593 1HB  ALA A 341      23.342 -12.550  38.075  1.00  1.840          H  
ATOM   5594 2HB  ALA A 341      24.865 -13.004  37.279  1.00  1.840          H  
ATOM   5595 3HB  ALA A 341      24.584 -11.323  37.766  1.00  1.840          H  
ATOM   5596  N   GLU A 342      22.680  -9.620  35.933  1.00  1.230          N  
ATOM   5597  CA  GLU A 342      21.720  -8.549  36.026  1.00  1.720          C  
ATOM   5598  C   GLU A 342      20.929  -8.513  34.742  1.00  1.140          C  
ATOM   5599  O   GLU A 342      21.311  -7.860  33.775  1.00  1.840          O  
ATOM   5600  CB  GLU A 342      22.443  -7.221  36.323  1.00  2.210          C  
ATOM   5601  CG  GLU A 342      21.534  -6.010  36.554  1.00  2.210          C  
ATOM   5602  CD  GLU A 342      22.273  -4.806  37.119  1.00  2.210          C  
ATOM   5603  OE1 GLU A 342      23.458  -4.900  37.318  1.00  2.210          O  
ATOM   5604  OE2 GLU A 342      21.645  -3.809  37.391  1.00  2.210          O  
ATOM   5605  H   GLU A 342      23.653  -9.407  35.758  1.00  1.480          H  
ATOM   5606  HA  GLU A 342      21.034  -8.758  36.851  1.00  2.060          H  
ATOM   5607 1HB  GLU A 342      23.069  -7.341  37.207  1.00  2.650          H  
ATOM   5608 2HB  GLU A 342      23.106  -6.975  35.491  1.00  2.650          H  
ATOM   5609 1HG  GLU A 342      21.114  -5.724  35.590  1.00  2.650          H  
ATOM   5610 2HG  GLU A 342      20.711  -6.279  37.212  1.00  2.650          H  
ATOM   5611  N   ALA A 343      19.773  -9.176  34.764  1.00  0.660          N  
ATOM   5612  CA  ALA A 343      18.924  -9.358  33.576  1.00  0.260          C  
ATOM   5613  C   ALA A 343      18.518  -8.027  32.947  1.00  0.740          C  
ATOM   5614  O   ALA A 343      18.096  -7.982  31.793  1.00  1.570          O  
ATOM   5615  CB  ALA A 343      17.678 -10.159  33.917  1.00  0.520          C  
ATOM   5616  H   ALA A 343      19.584  -9.688  35.627  1.00  0.790          H  
ATOM   5617  HA  ALA A 343      19.509  -9.905  32.844  1.00  0.310          H  
ATOM   5618 1HB  ALA A 343      17.090 -10.313  33.014  1.00  0.630          H  
ATOM   5619 2HB  ALA A 343      17.960 -11.122  34.331  1.00  0.630          H  
ATOM   5620 3HB  ALA A 343      17.087  -9.618  34.646  1.00  0.630          H  
ATOM   5621  N   ARG A 344      18.496  -6.977  33.753  1.00  1.370          N  
ATOM   5622  CA  ARG A 344      18.189  -5.626  33.318  1.00  1.860          C  
ATOM   5623  C   ARG A 344      18.562  -4.649  34.422  1.00  1.060          C  
ATOM   5624  O   ARG A 344      18.538  -5.013  35.596  1.00  1.240          O  
ATOM   5625  CB  ARG A 344      16.733  -5.438  32.912  1.00  2.410          C  
ATOM   5626  CG  ARG A 344      15.639  -5.624  33.999  1.00  2.410          C  
ATOM   5627  CD  ARG A 344      14.989  -6.947  33.905  1.00  2.410          C  
ATOM   5628  NE  ARG A 344      13.950  -7.137  34.921  1.00  2.410          N  
ATOM   5629  CZ  ARG A 344      12.625  -6.845  34.781  1.00  2.410          C  
ATOM   5630  NH1 ARG A 344      12.128  -6.327  33.661  1.00  2.410          N  
ATOM   5631  NH2 ARG A 344      11.807  -7.096  35.794  1.00  2.410          N  
ATOM   5632  H   ARG A 344      18.806  -7.118  34.705  1.00  1.640          H  
ATOM   5633  HA  ARG A 344      18.803  -5.400  32.444  1.00  2.230          H  
ATOM   5634 1HB  ARG A 344      16.656  -4.436  32.554  1.00  2.890          H  
ATOM   5635 2HB  ARG A 344      16.493  -6.083  32.073  1.00  2.890          H  
ATOM   5636 1HG  ARG A 344      16.072  -5.534  34.988  1.00  2.890          H  
ATOM   5637 2HG  ARG A 344      14.866  -4.875  33.884  1.00  2.890          H  
ATOM   5638 1HD  ARG A 344      14.545  -7.062  32.934  1.00  2.890          H  
ATOM   5639 2HD  ARG A 344      15.733  -7.713  34.047  1.00  2.890          H  
ATOM   5640  HE  ARG A 344      14.249  -7.538  35.800  1.00  2.890          H  
ATOM   5641 1HH1 ARG A 344      12.725  -6.136  32.834  1.00  2.890          H  
ATOM   5642 2HH1 ARG A 344      11.142  -6.129  33.601  1.00  2.890          H  
ATOM   5643 1HH2 ARG A 344      12.172  -7.503  36.645  1.00  2.890          H  
ATOM   5644 2HH2 ARG A 344      10.822  -6.892  35.716  1.00  2.890          H  
ATOM   5645  N   ALA A 345      18.833  -3.398  34.053  1.00  1.060          N  
ATOM   5646  CA  ALA A 345      19.131  -2.326  35.006  1.00  0.640          C  
ATOM   5647  C   ALA A 345      17.927  -2.001  35.884  1.00  0.420          C  
ATOM   5648  O   ALA A 345      16.789  -2.292  35.520  1.00  1.110          O  
ATOM   5649  CB  ALA A 345      19.499  -1.068  34.260  1.00  1.060          C  
ATOM   5650  H   ALA A 345      18.862  -3.155  33.054  1.00  1.270          H  
ATOM   5651  HA  ALA A 345      19.964  -2.661  35.629  1.00  0.770          H  
ATOM   5652 1HB  ALA A 345      19.735  -0.254  34.922  1.00  1.280          H  
ATOM   5653 2HB  ALA A 345      20.333  -1.233  33.615  1.00  1.280          H  
ATOM   5654 3HB  ALA A 345      18.669  -0.794  33.687  1.00  1.280          H  
ATOM   5655  N   PRO A 346      18.100  -1.366  37.053  1.00  1.040          N  
ATOM   5656  CA  PRO A 346      17.004  -0.857  37.870  1.00  1.610          C  
ATOM   5657  C   PRO A 346      16.456   0.441  37.244  1.00  1.170          C  
ATOM   5658  O   PRO A 346      16.558   1.524  37.815  1.00  1.950          O  
ATOM   5659  CB  PRO A 346      17.685  -0.637  39.228  1.00  2.420          C  
ATOM   5660  CG  PRO A 346      19.121  -0.288  38.872  1.00  2.420          C  
ATOM   5661  CD  PRO A 346      19.444  -1.190  37.665  1.00  2.420          C  
ATOM   5662  HA  PRO A 346      16.212  -1.618  37.936  1.00  1.930          H  
ATOM   5663 1HB  PRO A 346      17.171   0.166  39.782  1.00  2.900          H  
ATOM   5664 2HB  PRO A 346      17.603  -1.548  39.841  1.00  2.900          H  
ATOM   5665 1HG  PRO A 346      19.197   0.787  38.636  1.00  2.900          H  
ATOM   5666 2HG  PRO A 346      19.788  -0.471  39.733  1.00  2.900          H  
ATOM   5667 1HD  PRO A 346      20.149  -0.676  37.017  1.00  2.900          H  
ATOM   5668 2HD  PRO A 346      19.841  -2.164  38.010  1.00  2.900          H  
ATOM   5669  N   TYR A 347      15.927   0.265  36.031  1.00  0.920          N  
ATOM   5670  CA  TYR A 347      15.357   1.225  35.086  1.00  0.760          C  
ATOM   5671  C   TYR A 347      13.866   1.140  35.321  1.00  1.030          C  
ATOM   5672  O   TYR A 347      13.443   0.364  36.180  1.00  1.070          O  
ATOM   5673  CB  TYR A 347      15.733   0.929  33.612  1.00  1.130          C  
ATOM   5674  CG  TYR A 347      14.975  -0.211  32.796  1.00  1.130          C  
ATOM   5675  CD1 TYR A 347      13.893   0.164  32.003  1.00  1.130          C  
ATOM   5676  CD2 TYR A 347      15.333  -1.549  32.805  1.00  1.130          C  
ATOM   5677  CE1 TYR A 347      13.183  -0.749  31.262  1.00  1.130          C  
ATOM   5678  CE2 TYR A 347      14.598  -2.466  32.044  1.00  1.130          C  
ATOM   5679  CZ  TYR A 347      13.543  -2.073  31.292  1.00  1.130          C  
ATOM   5680  OH  TYR A 347      12.833  -3.012  30.549  1.00  1.130          O  
ATOM   5681  H   TYR A 347      15.911  -0.706  35.729  1.00  1.100          H  
ATOM   5682  HA  TYR A 347      15.684   2.235  35.335  1.00  0.910          H  
ATOM   5683 1HB  TYR A 347      15.648   1.858  33.039  1.00  1.350          H  
ATOM   5684 2HB  TYR A 347      16.779   0.684  33.616  1.00  1.350          H  
ATOM   5685  HD1 TYR A 347      13.612   1.204  31.964  1.00  1.350          H  
ATOM   5686  HD2 TYR A 347      16.167  -1.891  33.379  1.00  1.350          H  
ATOM   5687  HE1 TYR A 347      12.346  -0.416  30.653  1.00  1.350          H  
ATOM   5688  HE2 TYR A 347      14.847  -3.507  32.031  1.00  1.350          H  
ATOM   5689  HH  TYR A 347      13.209  -3.931  30.684  1.00  1.350          H  
ATOM   5690  N   THR A 348      13.056   1.880  34.565  1.00  1.630          N  
ATOM   5691  CA  THR A 348      11.573   1.959  34.667  1.00  2.250          C  
ATOM   5692  C   THR A 348      10.811   0.595  34.753  1.00  2.560          C  
ATOM   5693  O   THR A 348       9.580   0.556  34.917  1.00  2.050          O  
ATOM   5694  CB  THR A 348      11.034   2.703  33.440  1.00  2.900          C  
ATOM   5695  OG1 THR A 348      11.422   1.974  32.299  1.00  2.900          O  
ATOM   5696  CG2 THR A 348      11.609   4.095  33.347  1.00  2.900          C  
ATOM   5697  H   THR A 348      13.487   2.457  33.859  1.00  1.960          H  
ATOM   5698  HA  THR A 348      11.334   2.533  35.562  1.00  2.700          H  
ATOM   5699  HB  THR A 348       9.945   2.754  33.488  1.00  3.480          H  
ATOM   5700  HG1 THR A 348      11.101   2.401  31.484  1.00  3.480          H  
ATOM   5701 1HG2 THR A 348      11.220   4.587  32.449  1.00  3.480          H  
ATOM   5702 2HG2 THR A 348      11.325   4.667  34.225  1.00  3.480          H  
ATOM   5703 3HG2 THR A 348      12.688   4.053  33.282  1.00  3.480          H  
ATOM   5704  N   ALA A 349      11.562  -0.511  34.800  1.00  3.520          N  
ATOM   5705  CA  ALA A 349      11.081  -1.836  35.152  1.00  3.960          C  
ATOM   5706  C   ALA A 349      10.547  -1.718  36.579  1.00  3.630          C  
ATOM   5707  O   ALA A 349       9.699  -2.487  37.000  1.00  3.590          O  
ATOM   5708  CB  ALA A 349      12.175  -2.877  35.063  1.00  5.370          C  
ATOM   5709  H   ALA A 349      12.554  -0.392  34.654  1.00  4.220          H  
ATOM   5710  HA  ALA A 349      10.265  -2.106  34.484  1.00  4.750          H  
ATOM   5711 1HB  ALA A 349      11.775  -3.844  35.356  1.00  6.440          H  
ATOM   5712 2HB  ALA A 349      12.544  -2.926  34.046  1.00  6.440          H  
ATOM   5713 3HB  ALA A 349      12.991  -2.600  35.731  1.00  6.440          H  
ATOM   5714  N   ALA A 350      11.025  -0.695  37.293  1.00  3.610          N  
ATOM   5715  CA  ALA A 350      10.628  -0.343  38.640  1.00  3.960          C  
ATOM   5716  C   ALA A 350       9.113  -0.128  38.697  1.00  3.440          C  
ATOM   5717  O   ALA A 350       8.508  -0.371  39.743  1.00  4.080          O  
ATOM   5718  CB  ALA A 350      11.357   0.910  39.075  1.00  5.400          C  
ATOM   5719  H   ALA A 350      11.764  -0.145  36.846  1.00  4.330          H  
ATOM   5720  HA  ALA A 350      10.893  -1.155  39.310  1.00  4.750          H  
ATOM   5721 1HB  ALA A 350      11.067   1.167  40.092  1.00  6.480          H  
ATOM   5722 2HB  ALA A 350      12.431   0.736  39.030  1.00  6.480          H  
ATOM   5723 3HB  ALA A 350      11.094   1.728  38.405  1.00  6.480          H  
ATOM   5724  N   THR A 351       8.501   0.374  37.602  1.00  2.500          N  
ATOM   5725  CA  THR A 351       7.051   0.501  37.526  1.00  2.400          C  
ATOM   5726  C   THR A 351       6.500  -0.914  37.391  1.00  2.180          C  
ATOM   5727  O   THR A 351       5.550  -1.309  38.060  1.00  2.490          O  
ATOM   5728  CB  THR A 351       6.575   1.357  36.326  1.00  3.400          C  
ATOM   5729  OG1 THR A 351       7.083   2.702  36.444  1.00  3.400          O  
ATOM   5730  CG2 THR A 351       5.037   1.387  36.292  1.00  3.400          C  
ATOM   5731  H   THR A 351       9.021   0.630  36.762  1.00  3.000          H  
ATOM   5732  HA  THR A 351       6.670   0.937  38.444  1.00  2.880          H  
ATOM   5733  HB  THR A 351       6.952   0.921  35.399  1.00  4.080          H  
ATOM   5734  HG1 THR A 351       6.932   3.176  35.619  1.00  4.080          H  
ATOM   5735 1HG2 THR A 351       4.709   1.990  35.446  1.00  4.080          H  
ATOM   5736 2HG2 THR A 351       4.639   0.379  36.187  1.00  4.080          H  
ATOM   5737 3HG2 THR A 351       4.665   1.828  37.216  1.00  4.080          H  
ATOM   5738  N   VAL A 352       7.138  -1.704  36.535  1.00  2.050          N  
ATOM   5739  CA  VAL A 352       6.687  -3.083  36.290  1.00  2.210          C  
ATOM   5740  C   VAL A 352       6.710  -3.903  37.597  1.00  2.150          C  
ATOM   5741  O   VAL A 352       5.801  -4.698  37.857  1.00  2.080          O  
ATOM   5742  CB  VAL A 352       7.519  -3.784  35.191  1.00  3.030          C  
ATOM   5743  CG1 VAL A 352       7.127  -5.261  35.090  1.00  3.030          C  
ATOM   5744  CG2 VAL A 352       7.316  -3.047  33.879  1.00  3.030          C  
ATOM   5745  H   VAL A 352       7.917  -1.276  36.017  1.00  2.460          H  
ATOM   5746  HA  VAL A 352       5.657  -3.045  35.939  1.00  2.650          H  
ATOM   5747  HB  VAL A 352       8.554  -3.769  35.448  1.00  3.640          H  
ATOM   5748 1HG1 VAL A 352       7.725  -5.741  34.318  1.00  3.640          H  
ATOM   5749 2HG1 VAL A 352       7.302  -5.777  36.037  1.00  3.640          H  
ATOM   5750 3HG1 VAL A 352       6.070  -5.341  34.831  1.00  3.640          H  
ATOM   5751 1HG2 VAL A 352       7.906  -3.521  33.094  1.00  3.640          H  
ATOM   5752 2HG2 VAL A 352       6.268  -3.082  33.618  1.00  3.640          H  
ATOM   5753 3HG2 VAL A 352       7.634  -2.010  33.993  1.00  3.640          H  
ATOM   5754  N   PHE A 353       7.731  -3.707  38.433  1.00  2.600          N  
ATOM   5755  CA  PHE A 353       7.865  -4.418  39.713  1.00  3.100          C  
ATOM   5756  C   PHE A 353       6.733  -4.088  40.710  1.00  3.460          C  
ATOM   5757  O   PHE A 353       6.636  -4.695  41.780  1.00  4.150          O  
ATOM   5758  CB  PHE A 353       9.218  -4.120  40.391  1.00  4.140          C  
ATOM   5759  CG  PHE A 353      10.454  -4.862  39.830  1.00  4.140          C  
ATOM   5760  CD1 PHE A 353      11.353  -4.248  38.969  1.00  4.140          C  
ATOM   5761  CD2 PHE A 353      10.726  -6.174  40.209  1.00  4.140          C  
ATOM   5762  CE1 PHE A 353      12.463  -4.902  38.497  1.00  4.140          C  
ATOM   5763  CE2 PHE A 353      11.836  -6.836  39.740  1.00  4.140          C  
ATOM   5764  CZ  PHE A 353      12.707  -6.199  38.882  1.00  4.140          C  
ATOM   5765  H   PHE A 353       8.454  -3.058  38.133  1.00  3.120          H  
ATOM   5766  HA  PHE A 353       7.825  -5.488  39.501  1.00  3.720          H  
ATOM   5767 1HB  PHE A 353       9.409  -3.049  40.316  1.00  4.970          H  
ATOM   5768 2HB  PHE A 353       9.142  -4.351  41.448  1.00  4.970          H  
ATOM   5769  HD1 PHE A 353      11.187  -3.245  38.674  1.00  4.970          H  
ATOM   5770  HD2 PHE A 353      10.065  -6.678  40.890  1.00  4.970          H  
ATOM   5771  HE1 PHE A 353      13.153  -4.389  37.823  1.00  4.970          H  
ATOM   5772  HE2 PHE A 353      12.031  -7.865  40.056  1.00  4.970          H  
ATOM   5773  HZ  PHE A 353      13.591  -6.720  38.518  1.00  4.970          H  
ATOM   5774  N   GLN A 354       5.902  -3.083  40.413  1.00  3.280          N  
ATOM   5775  CA  GLN A 354       4.774  -2.737  41.264  1.00  4.060          C  
ATOM   5776  C   GLN A 354       3.498  -3.403  40.744  1.00  3.910          C  
ATOM   5777  O   GLN A 354       2.433  -3.288  41.356  1.00  4.670          O  
ATOM   5778  CB  GLN A 354       4.600  -1.219  41.317  1.00  5.370          C  
ATOM   5779  CG  GLN A 354       5.768  -0.519  41.959  1.00  5.370          C  
ATOM   5780  CD  GLN A 354       5.685   0.977  41.880  1.00  5.370          C  
ATOM   5781  OE1 GLN A 354       4.812   1.629  42.469  1.00  5.370          O  
ATOM   5782  NE2 GLN A 354       6.613   1.537  41.122  1.00  5.370          N  
ATOM   5783  H   GLN A 354       6.003  -2.563  39.538  1.00  3.940          H  
ATOM   5784  HA  GLN A 354       4.964  -3.104  42.270  1.00  4.870          H  
ATOM   5785 1HB  GLN A 354       4.481  -0.829  40.307  1.00  6.450          H  
ATOM   5786 2HB  GLN A 354       3.698  -0.971  41.875  1.00  6.450          H  
ATOM   5787 1HG  GLN A 354       5.817  -0.806  43.004  1.00  6.450          H  
ATOM   5788 2HG  GLN A 354       6.676  -0.832  41.447  1.00  6.450          H  
ATOM   5789 1HE2 GLN A 354       6.641   2.529  41.001  1.00  6.450          H  
ATOM   5790 2HE2 GLN A 354       7.299   0.932  40.648  1.00  6.450          H  
ATOM   5791  N   LEU A 355       3.607  -4.069  39.592  1.00  3.080          N  
ATOM   5792  CA  LEU A 355       2.481  -4.720  38.954  1.00  3.190          C  
ATOM   5793  C   LEU A 355       2.636  -6.239  39.023  1.00  2.800          C  
ATOM   5794  O   LEU A 355       1.694  -6.951  39.396  1.00  2.780          O  
ATOM   5795  CB  LEU A 355       2.427  -4.269  37.487  1.00  4.420          C  
ATOM   5796  CG  LEU A 355       2.272  -2.727  37.246  1.00  4.420          C  
ATOM   5797  CD1 LEU A 355       2.341  -2.452  35.751  1.00  4.420          C  
ATOM   5798  CD2 LEU A 355       0.962  -2.209  37.835  1.00  4.420          C  
ATOM   5799  H   LEU A 355       4.514  -4.139  39.138  1.00  3.700          H  
ATOM   5800  HA  LEU A 355       1.567  -4.453  39.474  1.00  3.830          H  
ATOM   5801 1HB  LEU A 355       3.344  -4.590  36.995  1.00  5.310          H  
ATOM   5802 2HB  LEU A 355       1.589  -4.770  37.006  1.00  5.310          H  
ATOM   5803  HG  LEU A 355       3.108  -2.205  37.719  1.00  5.310          H  
ATOM   5804 1HD1 LEU A 355       2.263  -1.379  35.580  1.00  5.310          H  
ATOM   5805 2HD1 LEU A 355       3.289  -2.812  35.359  1.00  5.310          H  
ATOM   5806 3HD1 LEU A 355       1.522  -2.962  35.247  1.00  5.310          H  
ATOM   5807 1HD2 LEU A 355       0.888  -1.137  37.650  1.00  5.310          H  
ATOM   5808 2HD2 LEU A 355       0.120  -2.716  37.363  1.00  5.310          H  
ATOM   5809 3HD2 LEU A 355       0.935  -2.382  38.908  1.00  5.310          H  
ATOM   5810  N   ARG A 356       3.823  -6.742  38.646  1.00  2.640          N  
ATOM   5811  CA  ARG A 356       4.078  -8.186  38.637  1.00  2.370          C  
ATOM   5812  C   ARG A 356       5.534  -8.531  38.949  1.00  2.130          C  
ATOM   5813  O   ARG A 356       6.436  -8.150  38.204  1.00  2.050          O  
ATOM   5814  CB  ARG A 356       3.799  -8.777  37.251  1.00  3.430          C  
ATOM   5815  CG  ARG A 356       2.362  -8.702  36.716  1.00  3.430          C  
ATOM   5816  CD  ARG A 356       1.421  -9.598  37.438  1.00  3.430          C  
ATOM   5817  NE  ARG A 356       0.092  -9.562  36.839  1.00  3.430          N  
ATOM   5818  CZ  ARG A 356      -0.877  -8.647  37.104  1.00  3.430          C  
ATOM   5819  NH1 ARG A 356      -0.692  -7.661  37.972  1.00  3.430          N  
ATOM   5820  NH2 ARG A 356      -2.039  -8.746  36.472  1.00  3.430          N  
ATOM   5821  H   ARG A 356       4.561  -6.096  38.356  1.00  3.170          H  
ATOM   5822  HA  ARG A 356       3.443  -8.656  39.386  1.00  2.840          H  
ATOM   5823 1HB  ARG A 356       4.432  -8.272  36.520  1.00  4.110          H  
ATOM   5824 2HB  ARG A 356       4.091  -9.829  37.250  1.00  4.110          H  
ATOM   5825 1HG  ARG A 356       1.994  -7.687  36.771  1.00  4.110          H  
ATOM   5826 2HG  ARG A 356       2.367  -9.011  35.673  1.00  4.110          H  
ATOM   5827 1HD  ARG A 356       1.790 -10.622  37.384  1.00  4.110          H  
ATOM   5828 2HD  ARG A 356       1.338  -9.308  38.478  1.00  4.110          H  
ATOM   5829  HE  ARG A 356      -0.122 -10.282  36.163  1.00  4.110          H  
ATOM   5830 1HH1 ARG A 356       0.203  -7.543  38.480  1.00  4.110          H  
ATOM   5831 2HH1 ARG A 356      -1.432  -7.001  38.146  1.00  4.110          H  
ATOM   5832 1HH2 ARG A 356      -2.192  -9.491  35.805  1.00  4.110          H  
ATOM   5833 2HH2 ARG A 356      -2.772  -8.077  36.652  1.00  4.110          H  
ATOM   5834  N   GLN A 357       5.765  -9.348  39.981  1.00  2.130          N  
ATOM   5835  CA  GLN A 357       7.137  -9.761  40.274  1.00  1.960          C  
ATOM   5836  C   GLN A 357       7.460 -11.248  40.016  1.00  2.100          C  
ATOM   5837  O   GLN A 357       8.511 -11.534  39.437  1.00  1.530          O  
ATOM   5838  CB  GLN A 357       7.536  -9.404  41.701  1.00  2.810          C  
ATOM   5839  CG  GLN A 357       7.552  -7.939  41.948  1.00  2.810          C  
ATOM   5840  CD  GLN A 357       8.128  -7.582  43.292  1.00  2.810          C  
ATOM   5841  OE1 GLN A 357       8.615  -8.447  44.030  1.00  2.810          O  
ATOM   5842  NE2 GLN A 357       8.085  -6.310  43.608  1.00  2.810          N  
ATOM   5843  H   GLN A 357       4.994  -9.624  40.571  1.00  2.560          H  
ATOM   5844  HA  GLN A 357       7.796  -9.189  39.622  1.00  2.350          H  
ATOM   5845 1HB  GLN A 357       6.854  -9.848  42.414  1.00  3.370          H  
ATOM   5846 2HB  GLN A 357       8.531  -9.797  41.909  1.00  3.370          H  
ATOM   5847 1HG  GLN A 357       8.110  -7.457  41.172  1.00  3.370          H  
ATOM   5848 2HG  GLN A 357       6.525  -7.569  41.922  1.00  3.370          H  
ATOM   5849 1HE2 GLN A 357       8.451  -5.991  44.481  1.00  3.370          H  
ATOM   5850 2HE2 GLN A 357       7.654  -5.654  42.952  1.00  3.370          H  
ATOM   5851  N   PRO A 358       6.598 -12.237  40.363  1.00  2.800          N  
ATOM   5852  CA  PRO A 358       6.872 -13.653  40.196  1.00  2.940          C  
ATOM   5853  C   PRO A 358       6.601 -14.022  38.756  1.00  2.460          C  
ATOM   5854  O   PRO A 358       5.640 -14.729  38.458  1.00  3.140          O  
ATOM   5855  CB  PRO A 358       5.893 -14.306  41.169  1.00  4.410          C  
ATOM   5856  CG  PRO A 358       4.697 -13.389  41.155  1.00  4.410          C  
ATOM   5857  CD  PRO A 358       5.256 -11.981  40.949  1.00  4.410          C  
ATOM   5858  HA  PRO A 358       7.918 -13.862  40.470  1.00  3.530          H  
ATOM   5859 1HB  PRO A 358       5.654 -15.327  40.832  1.00  5.290          H  
ATOM   5860 2HB  PRO A 358       6.354 -14.398  42.163  1.00  5.290          H  
ATOM   5861 1HG  PRO A 358       4.009 -13.689  40.346  1.00  5.290          H  
ATOM   5862 2HG  PRO A 358       4.136 -13.486  42.096  1.00  5.290          H  
ATOM   5863 1HD  PRO A 358       4.580 -11.528  40.219  1.00  5.290          H  
ATOM   5864 2HD  PRO A 358       5.312 -11.447  41.900  1.00  5.290          H  
ATOM   5865  N   SER A 359       7.439 -13.523  37.868  1.00  1.740          N  
ATOM   5866  CA  SER A 359       7.215 -13.657  36.442  1.00  1.590          C  
ATOM   5867  C   SER A 359       8.350 -14.424  35.802  1.00  1.590          C  
ATOM   5868  O   SER A 359       9.232 -13.898  35.114  1.00  1.810          O  
ATOM   5869  CB  SER A 359       7.075 -12.274  35.836  1.00  2.290          C  
ATOM   5870  OG  SER A 359       6.814 -12.334  34.461  1.00  2.290          O  
ATOM   5871  H   SER A 359       8.220 -12.963  38.218  1.00  2.090          H  
ATOM   5872  HA  SER A 359       6.292 -14.211  36.280  1.00  1.910          H  
ATOM   5873 1HB  SER A 359       6.268 -11.740  36.341  1.00  2.740          H  
ATOM   5874 2HB  SER A 359       7.990 -11.712  36.011  1.00  2.740          H  
ATOM   5875  HG  SER A 359       6.760 -11.416  34.170  1.00  2.740          H  
ATOM   5876  N   PHE A 360       8.306 -15.724  36.022  1.00  2.050          N  
ATOM   5877  CA  PHE A 360       9.343 -16.640  35.601  1.00  2.300          C  
ATOM   5878  C   PHE A 360       9.062 -17.030  34.186  1.00  1.810          C  
ATOM   5879  O   PHE A 360       8.531 -18.105  33.912  1.00  1.810          O  
ATOM   5880  CB  PHE A 360       9.329 -17.849  36.507  1.00  3.120          C  
ATOM   5881  CG  PHE A 360       9.665 -17.492  37.892  1.00  3.120          C  
ATOM   5882  CD1 PHE A 360       8.651 -17.198  38.804  1.00  3.120          C  
ATOM   5883  CD2 PHE A 360      10.976 -17.423  38.304  1.00  3.120          C  
ATOM   5884  CE1 PHE A 360       8.951 -16.843  40.092  1.00  3.120          C  
ATOM   5885  CE2 PHE A 360      11.281 -17.068  39.600  1.00  3.120          C  
ATOM   5886  CZ  PHE A 360      10.264 -16.776  40.495  1.00  3.120          C  
ATOM   5887  H   PHE A 360       7.524 -16.097  36.542  1.00  2.460          H  
ATOM   5888  HA  PHE A 360      10.316 -16.146  35.649  1.00  2.760          H  
ATOM   5889 1HB  PHE A 360       8.345 -18.276  36.499  1.00  3.740          H  
ATOM   5890 2HB  PHE A 360      10.032 -18.595  36.153  1.00  3.740          H  
ATOM   5891  HD1 PHE A 360       7.607 -17.248  38.489  1.00  3.740          H  
ATOM   5892  HD2 PHE A 360      11.774 -17.650  37.592  1.00  3.740          H  
ATOM   5893  HE1 PHE A 360       8.150 -16.614  40.794  1.00  3.740          H  
ATOM   5894  HE2 PHE A 360      12.322 -17.014  39.923  1.00  3.740          H  
ATOM   5895  HZ  PHE A 360      10.508 -16.495  41.519  1.00  3.740          H  
ATOM   5896  N   GLN A 361       9.335 -16.102  33.297  1.00  2.210          N  
ATOM   5897  CA  GLN A 361       8.988 -16.301  31.915  1.00  2.490          C  
ATOM   5898  C   GLN A 361       9.908 -17.305  31.290  1.00  2.480          C  
ATOM   5899  O   GLN A 361      11.098 -17.350  31.586  1.00  3.000          O  
ATOM   5900  CB  GLN A 361       9.022 -14.987  31.147  1.00  3.370          C  
ATOM   5901  CG  GLN A 361       8.036 -13.986  31.654  1.00  3.370          C  
ATOM   5902  CD  GLN A 361       6.630 -14.514  31.594  1.00  3.370          C  
ATOM   5903  OE1 GLN A 361       6.224 -15.175  30.627  1.00  3.370          O  
ATOM   5904  NE2 GLN A 361       5.859 -14.234  32.629  1.00  3.370          N  
ATOM   5905  H   GLN A 361       9.751 -15.231  33.641  1.00  2.650          H  
ATOM   5906  HA  GLN A 361       7.979 -16.711  31.868  1.00  2.990          H  
ATOM   5907 1HB  GLN A 361      10.005 -14.547  31.235  1.00  4.050          H  
ATOM   5908 2HB  GLN A 361       8.829 -15.167  30.091  1.00  4.050          H  
ATOM   5909 1HG  GLN A 361       8.264 -13.764  32.690  1.00  4.050          H  
ATOM   5910 2HG  GLN A 361       8.102 -13.085  31.064  1.00  4.050          H  
ATOM   5911 1HE2 GLN A 361       4.910 -14.553  32.646  1.00  4.050          H  
ATOM   5912 2HE2 GLN A 361       6.219 -13.676  33.393  1.00  4.050          H  
ATOM   5913  N   GLY A 362       9.351 -18.095  30.398  1.00  2.120          N  
ATOM   5914  CA  GLY A 362      10.093 -19.124  29.721  1.00  2.410          C  
ATOM   5915  C   GLY A 362       9.410 -20.458  29.983  1.00  2.330          C  
ATOM   5916  O   GLY A 362       8.953 -20.755  31.088  1.00  2.240          O  
ATOM   5917  H   GLY A 362       8.361 -17.999  30.205  1.00  2.540          H  
ATOM   5918 1HA  GLY A 362      10.131 -18.918  28.651  1.00  2.890          H  
ATOM   5919 2HA  GLY A 362      11.112 -19.141  30.102  1.00  2.890          H  
ATOM   5920  N   SER A 363       9.359 -21.281  28.957  1.00  2.520          N  
ATOM   5921  CA  SER A 363       8.637 -22.537  29.025  1.00  2.680          C  
ATOM   5922  C   SER A 363       9.443 -23.680  29.631  1.00  3.180          C  
ATOM   5923  O   SER A 363       8.910 -24.766  29.845  1.00  3.380          O  
ATOM   5924  CB  SER A 363       8.140 -22.900  27.649  1.00  3.690          C  
ATOM   5925  OG  SER A 363       7.260 -21.929  27.153  1.00  3.690          O  
ATOM   5926  H   SER A 363       9.799 -21.002  28.095  1.00  3.020          H  
ATOM   5927  HA  SER A 363       7.763 -22.384  29.659  1.00  3.220          H  
ATOM   5928 1HB  SER A 363       8.962 -23.007  26.989  1.00  4.430          H  
ATOM   5929 2HB  SER A 363       7.630 -23.853  27.700  1.00  4.430          H  
ATOM   5930  HG  SER A 363       6.878 -22.310  26.348  1.00  4.430          H  
ATOM   5931  N   THR A 364      10.717 -23.441  29.946  1.00  3.470          N  
ATOM   5932  CA  THR A 364      11.543 -24.493  30.532  1.00  3.910          C  
ATOM   5933  C   THR A 364      11.353 -24.526  32.046  1.00  3.570          C  
ATOM   5934  O   THR A 364      11.909 -25.398  32.719  1.00  3.840          O  
ATOM   5935  CB  THR A 364      13.061 -24.330  30.249  1.00  5.300          C  
ATOM   5936  OG1 THR A 364      13.515 -23.102  30.828  1.00  5.300          O  
ATOM   5937  CG2 THR A 364      13.372 -24.351  28.729  1.00  5.300          C  
ATOM   5938  H   THR A 364      11.128 -22.529  29.761  1.00  4.160          H  
ATOM   5939  HA  THR A 364      11.224 -25.455  30.129  1.00  4.690          H  
ATOM   5940  HB  THR A 364      13.601 -25.150  30.719  1.00  6.360          H  
ATOM   5941  HG1 THR A 364      13.546 -23.196  31.793  1.00  6.360          H  
ATOM   5942 1HG2 THR A 364      14.443 -24.233  28.577  1.00  6.360          H  
ATOM   5943 2HG2 THR A 364      13.061 -25.294  28.314  1.00  6.360          H  
ATOM   5944 3HG2 THR A 364      12.852 -23.564  28.228  1.00  6.360          H  
ATOM   5945  N   PHE A 365      10.598 -23.573  32.615  1.00  2.960          N  
ATOM   5946  CA  PHE A 365      10.392 -23.607  34.056  1.00  2.520          C  
ATOM   5947  C   PHE A 365       9.303 -24.625  34.381  1.00  2.170          C  
ATOM   5948  O   PHE A 365       8.282 -24.710  33.694  1.00  2.130          O  
ATOM   5949  CB  PHE A 365       9.977 -22.248  34.620  1.00  3.700          C  
ATOM   5950  CG  PHE A 365      11.038 -21.183  34.751  1.00  3.700          C  
ATOM   5951  CD1 PHE A 365      11.197 -20.185  33.807  1.00  3.700          C  
ATOM   5952  CD2 PHE A 365      11.863 -21.160  35.874  1.00  3.700          C  
ATOM   5953  CE1 PHE A 365      12.158 -19.210  33.984  1.00  3.700          C  
ATOM   5954  CE2 PHE A 365      12.818 -20.179  36.037  1.00  3.700          C  
ATOM   5955  CZ  PHE A 365      12.961 -19.205  35.084  1.00  3.700          C  
ATOM   5956  H   PHE A 365      10.151 -22.842  32.047  1.00  3.550          H  
ATOM   5957  HA  PHE A 365      11.317 -23.920  34.539  1.00  3.020          H  
ATOM   5958 1HB  PHE A 365       9.179 -21.843  33.993  1.00  4.440          H  
ATOM   5959 2HB  PHE A 365       9.570 -22.404  35.600  1.00  4.440          H  
ATOM   5960  HD1 PHE A 365      10.552 -20.160  32.922  1.00  4.440          H  
ATOM   5961  HD2 PHE A 365      11.747 -21.929  36.639  1.00  4.440          H  
ATOM   5962  HE1 PHE A 365      12.279 -18.427  33.246  1.00  4.440          H  
ATOM   5963  HE2 PHE A 365      13.457 -20.176  36.924  1.00  4.440          H  
ATOM   5964  HZ  PHE A 365      13.709 -18.422  35.198  1.00  4.440          H  
ATOM   5965  N   ASP A 366       9.449 -25.347  35.493  1.00  2.090          N  
ATOM   5966  CA  ASP A 366       8.426 -26.324  35.882  1.00  2.200          C  
ATOM   5967  C   ASP A 366       7.228 -25.649  36.545  1.00  1.600          C  
ATOM   5968  O   ASP A 366       7.028 -25.726  37.759  1.00  1.370          O  
ATOM   5969  CB  ASP A 366       9.016 -27.377  36.832  1.00  3.040          C  
ATOM   5970  CG  ASP A 366       8.073 -28.573  37.123  1.00  3.040          C  
ATOM   5971  OD1 ASP A 366       7.128 -28.779  36.391  1.00  3.040          O  
ATOM   5972  OD2 ASP A 366       8.327 -29.275  38.081  1.00  3.040          O  
ATOM   5973  H   ASP A 366      10.287 -25.251  36.049  1.00  2.510          H  
ATOM   5974  HA  ASP A 366       8.072 -26.831  34.982  1.00  2.640          H  
ATOM   5975 1HB  ASP A 366       9.940 -27.768  36.403  1.00  3.640          H  
ATOM   5976 2HB  ASP A 366       9.273 -26.904  37.780  1.00  3.640          H  
ATOM   5977  N   ILE A 367       6.461 -24.945  35.728  1.00  1.790          N  
ATOM   5978  CA  ILE A 367       5.298 -24.204  36.174  1.00  1.800          C  
ATOM   5979  C   ILE A 367       4.048 -24.800  35.555  1.00  2.810          C  
ATOM   5980  O   ILE A 367       3.874 -24.796  34.338  1.00  3.200          O  
ATOM   5981  CB  ILE A 367       5.454 -22.710  35.832  1.00  2.520          C  
ATOM   5982  CG1 ILE A 367       6.718 -22.186  36.550  1.00  2.520          C  
ATOM   5983  CG2 ILE A 367       4.224 -21.938  36.256  1.00  2.520          C  
ATOM   5984  CD1 ILE A 367       7.173 -20.791  36.170  1.00  2.520          C  
ATOM   5985  H   ILE A 367       6.748 -24.934  34.745  1.00  2.150          H  
ATOM   5986  HA  ILE A 367       5.216 -24.298  37.256  1.00  2.160          H  
ATOM   5987  HB  ILE A 367       5.608 -22.603  34.758  1.00  3.020          H  
ATOM   5988 1HG1 ILE A 367       6.537 -22.210  37.623  1.00  3.020          H  
ATOM   5989 2HG1 ILE A 367       7.520 -22.860  36.335  1.00  3.020          H  
ATOM   5990 1HG2 ILE A 367       4.331 -20.888  36.013  1.00  3.020          H  
ATOM   5991 2HG2 ILE A 367       3.343 -22.321  35.745  1.00  3.020          H  
ATOM   5992 3HG2 ILE A 367       4.110 -22.050  37.325  1.00  3.020          H  
ATOM   5993 1HD1 ILE A 367       8.074 -20.561  36.733  1.00  3.020          H  
ATOM   5994 2HD1 ILE A 367       7.393 -20.745  35.100  1.00  3.020          H  
ATOM   5995 3HD1 ILE A 367       6.411 -20.060  36.405  1.00  3.020          H  
ATOM   5996  N   THR A 368       3.165 -25.286  36.411  1.00  3.420          N  
ATOM   5997  CA  THR A 368       1.950 -25.974  36.006  1.00  4.430          C  
ATOM   5998  C   THR A 368       0.750 -25.329  36.669  1.00  4.680          C  
ATOM   5999  O   THR A 368       0.145 -25.930  37.558  1.00  5.500          O  
ATOM   6000  CB  THR A 368       1.975 -27.437  36.447  1.00  5.800          C  
ATOM   6001  OG1 THR A 368       2.114 -27.474  37.868  1.00  5.800          O  
ATOM   6002  CG2 THR A 368       3.170 -28.149  35.807  1.00  5.800          C  
ATOM   6003  H   THR A 368       3.381 -25.231  37.398  1.00  4.100          H  
ATOM   6004  HA  THR A 368       1.837 -25.907  34.924  1.00  5.320          H  
ATOM   6005  HB  THR A 368       1.049 -27.931  36.155  1.00  6.960          H  
ATOM   6006  HG1 THR A 368       1.276 -27.131  38.257  1.00  6.960          H  
ATOM   6007 1HG2 THR A 368       3.192 -29.186  36.134  1.00  6.960          H  
ATOM   6008 2HG2 THR A 368       3.077 -28.111  34.723  1.00  6.960          H  
ATOM   6009 3HG2 THR A 368       4.102 -27.664  36.105  1.00  6.960          H  
ATOM   6010  N   LEU A 369       0.469 -24.073  36.326  1.00  4.100          N  
ATOM   6011  CA  LEU A 369      -0.549 -23.275  37.012  1.00  4.190          C  
ATOM   6012  C   LEU A 369      -1.837 -23.076  36.220  1.00  4.720          C  
ATOM   6013  O   LEU A 369      -2.524 -22.072  36.384  1.00  4.240          O  
ATOM   6014  CB  LEU A 369       0.041 -21.917  37.392  1.00  5.830          C  
ATOM   6015  CG  LEU A 369       1.259 -21.956  38.349  1.00  5.830          C  
ATOM   6016  CD1 LEU A 369       1.794 -20.539  38.512  1.00  5.830          C  
ATOM   6017  CD2 LEU A 369       0.877 -22.538  39.712  1.00  5.830          C  
ATOM   6018  H   LEU A 369       0.963 -23.651  35.549  1.00  4.920          H  
ATOM   6019  HA  LEU A 369      -0.836 -23.800  37.918  1.00  5.030          H  
ATOM   6020 1HB  LEU A 369       0.350 -21.410  36.480  1.00  7.000          H  
ATOM   6021 2HB  LEU A 369      -0.740 -21.320  37.869  1.00  7.000          H  
ATOM   6022  HG  LEU A 369       2.022 -22.574  37.920  1.00  7.000          H  
ATOM   6023 1HD1 LEU A 369       2.666 -20.550  39.166  1.00  7.000          H  
ATOM   6024 2HD1 LEU A 369       2.079 -20.139  37.539  1.00  7.000          H  
ATOM   6025 3HD1 LEU A 369       1.022 -19.907  38.949  1.00  7.000          H  
ATOM   6026 1HD2 LEU A 369       1.758 -22.545  40.354  1.00  7.000          H  
ATOM   6027 2HD2 LEU A 369       0.101 -21.923  40.167  1.00  7.000          H  
ATOM   6028 3HD2 LEU A 369       0.514 -23.556  39.609  1.00  7.000          H  
ATOM   6029  N   ALA A 370      -2.162 -24.024  35.344  1.00  5.850          N  
ATOM   6030  CA  ALA A 370      -3.388 -23.947  34.550  1.00  6.540          C  
ATOM   6031  C   ALA A 370      -4.651 -23.879  35.432  1.00  6.800          C  
ATOM   6032  O   ALA A 370      -5.636 -23.226  35.068  1.00  6.890          O  
ATOM   6033  CB  ALA A 370      -3.471 -25.147  33.622  1.00  8.880          C  
ATOM   6034  H   ALA A 370      -1.546 -24.816  35.235  1.00  7.020          H  
ATOM   6035  HA  ALA A 370      -3.343 -23.037  33.954  1.00  7.850          H  
ATOM   6036 1HB  ALA A 370      -4.361 -25.074  33.015  1.00 10.660          H  
ATOM   6037 2HB  ALA A 370      -2.594 -25.173  32.977  1.00 10.660          H  
ATOM   6038 3HB  ALA A 370      -3.513 -26.057  34.216  1.00 10.660          H  
ATOM   6039  N   LYS A 371      -4.636 -24.560  36.579  1.00  7.100          N  
ATOM   6040  CA  LYS A 371      -5.772 -24.572  37.487  1.00  7.580          C  
ATOM   6041  C   LYS A 371      -5.265 -24.172  38.883  1.00  7.850          C  
ATOM   6042  O   LYS A 371      -4.109 -24.431  39.211  1.00  7.870          O  
ATOM   6043  CB  LYS A 371      -6.419 -25.961  37.487  1.00 10.420          C  
ATOM   6044  CG  LYS A 371      -6.986 -26.392  36.124  1.00 10.420          C  
ATOM   6045  CD  LYS A 371      -7.694 -27.748  36.221  1.00 10.420          C  
ATOM   6046  CE  LYS A 371      -8.205 -28.242  34.861  1.00 10.420          C  
ATOM   6047  NZ  LYS A 371      -7.112 -28.747  33.985  1.00 10.420          N  
ATOM   6048  H   LYS A 371      -3.815 -25.094  36.835  1.00  8.520          H  
ATOM   6049  HA  LYS A 371      -6.491 -23.832  37.143  1.00  9.100          H  
ATOM   6050 1HB  LYS A 371      -5.672 -26.698  37.777  1.00 12.500          H  
ATOM   6051 2HB  LYS A 371      -7.218 -26.013  38.216  1.00 12.500          H  
ATOM   6052 1HG  LYS A 371      -7.694 -25.634  35.773  1.00 12.500          H  
ATOM   6053 2HG  LYS A 371      -6.173 -26.457  35.407  1.00 12.500          H  
ATOM   6054 1HD  LYS A 371      -7.010 -28.490  36.632  1.00 12.500          H  
ATOM   6055 2HD  LYS A 371      -8.547 -27.659  36.895  1.00 12.500          H  
ATOM   6056 1HE  LYS A 371      -8.923 -29.042  35.022  1.00 12.500          H  
ATOM   6057 2HE  LYS A 371      -8.698 -27.416  34.352  1.00 12.500          H  
ATOM   6058 1HZ  LYS A 371      -7.504 -29.053  33.103  1.00 12.500          H  
ATOM   6059 2HZ  LYS A 371      -6.446 -28.013  33.815  1.00 12.500          H  
ATOM   6060 3HZ  LYS A 371      -6.650 -29.526  34.436  1.00 12.500          H  
ATOM   6061  N   GLU A 372      -6.104 -23.588  39.757  1.00  8.180          N  
ATOM   6062  CA  GLU A 372      -7.536 -23.315  39.606  1.00  9.040          C  
ATOM   6063  C   GLU A 372      -7.921 -21.861  39.317  1.00  8.950          C  
ATOM   6064  O   GLU A 372      -9.062 -21.494  39.557  1.00  9.600          O  
ATOM   6065  CB  GLU A 372      -8.271 -23.789  40.869  1.00 12.310          C  
ATOM   6066  CG  GLU A 372      -8.202 -25.303  41.102  1.00 12.310          C  
ATOM   6067  CD  GLU A 372      -8.910 -25.758  42.362  1.00 12.310          C  
ATOM   6068  OE1 GLU A 372      -9.346 -24.925  43.117  1.00 12.310          O  
ATOM   6069  OE2 GLU A 372      -9.007 -26.945  42.562  1.00 12.310          O  
ATOM   6070  H   GLU A 372      -5.706 -23.343  40.655  1.00  9.820          H  
ATOM   6071  HA  GLU A 372      -7.925 -23.906  38.785  1.00 10.850          H  
ATOM   6072 1HB  GLU A 372      -7.855 -23.290  41.743  1.00 14.770          H  
ATOM   6073 2HB  GLU A 372      -9.327 -23.516  40.805  1.00 14.770          H  
ATOM   6074 1HG  GLU A 372      -8.661 -25.803  40.250  1.00 14.770          H  
ATOM   6075 2HG  GLU A 372      -7.158 -25.610  41.146  1.00 14.770          H  
ATOM   6076  N   ASP A 373      -7.011 -21.009  38.825  1.00  8.290          N  
ATOM   6077  CA  ASP A 373      -7.424 -19.624  38.546  1.00  8.230          C  
ATOM   6078  C   ASP A 373      -8.577 -19.562  37.521  1.00  8.250          C  
ATOM   6079  O   ASP A 373      -9.457 -18.701  37.622  1.00  7.520          O  
ATOM   6080  CB  ASP A 373      -6.261 -18.779  38.030  1.00 11.550          C  
ATOM   6081  CG  ASP A 373      -5.192 -18.466  39.085  1.00 11.550          C  
ATOM   6082  OD1 ASP A 373      -5.379 -18.758  40.246  1.00 11.550          O  
ATOM   6083  OD2 ASP A 373      -4.192 -17.917  38.705  1.00 11.550          O  
ATOM   6084  H   ASP A 373      -6.053 -21.293  38.670  1.00  9.950          H  
ATOM   6085  HA  ASP A 373      -7.778 -19.183  39.478  1.00  9.880          H  
ATOM   6086 1HB  ASP A 373      -5.781 -19.295  37.197  1.00 13.860          H  
ATOM   6087 2HB  ASP A 373      -6.650 -17.835  37.644  1.00 13.860          H  
ATOM   6088  N   MET A 374      -8.564 -20.482  36.540  1.00  9.190          N  
ATOM   6089  CA  MET A 374      -9.615 -20.636  35.521  1.00  9.550          C  
ATOM   6090  C   MET A 374     -10.826 -21.199  36.244  1.00 10.550          C  
ATOM   6091  O   MET A 374     -10.642 -22.049  37.112  1.00 11.160          O  
ATOM   6092  CB  MET A 374      -9.160 -21.589  34.409  1.00 13.230          C  
ATOM   6093  CG  MET A 374     -10.179 -21.774  33.286  1.00 13.230          C  
ATOM   6094  SD  MET A 374      -9.643 -22.847  31.939  1.00 13.230          S  
ATOM   6095  CE  MET A 374      -9.852 -24.466  32.633  1.00 13.230          C  
ATOM   6096  H   MET A 374      -7.786 -21.127  36.512  1.00 11.030          H  
ATOM   6097  HA  MET A 374      -9.879 -19.663  35.107  1.00 11.460          H  
ATOM   6098 1HB  MET A 374      -8.246 -21.206  33.965  1.00 15.870          H  
ATOM   6099 2HB  MET A 374      -8.930 -22.560  34.840  1.00 15.870          H  
ATOM   6100 1HG  MET A 374     -11.090 -22.200  33.693  1.00 15.870          H  
ATOM   6101 2HG  MET A 374     -10.416 -20.826  32.879  1.00 15.870          H  
ATOM   6102 1HE  MET A 374      -9.563 -25.213  31.901  1.00 15.870          H  
ATOM   6103 2HE  MET A 374      -9.236 -24.572  33.523  1.00 15.870          H  
ATOM   6104 3HE  MET A 374     -10.899 -24.599  32.893  1.00 15.870          H  
ATOM   6105  N   GLN A 375     -12.072 -20.855  35.864  1.00 10.790          N  
ATOM   6106  CA  GLN A 375     -13.217 -21.366  36.635  1.00 11.730          C  
ATOM   6107  C   GLN A 375     -13.598 -22.830  36.350  1.00 12.300          C  
ATOM   6108  O   GLN A 375     -14.771 -23.162  36.206  1.00 12.150          O  
ATOM   6109  CB  GLN A 375     -14.462 -20.513  36.320  1.00 16.050          C  
ATOM   6110  CG  GLN A 375     -14.415 -19.076  36.692  1.00 16.050          C  
ATOM   6111  CD  GLN A 375     -15.713 -18.377  36.417  1.00 16.050          C  
ATOM   6112  OE1 GLN A 375     -16.657 -18.457  37.224  1.00 16.050          O  
ATOM   6113  NE2 GLN A 375     -15.796 -17.693  35.284  1.00 16.050          N  
ATOM   6114  H   GLN A 375     -12.229 -20.207  35.086  1.00 12.950          H  
ATOM   6115  HA  GLN A 375     -12.976 -21.288  37.691  1.00 14.080          H  
ATOM   6116 1HB  GLN A 375     -14.657 -20.522  35.267  1.00 19.260          H  
ATOM   6117 2HB  GLN A 375     -15.291 -20.927  36.781  1.00 19.260          H  
ATOM   6118 1HG  GLN A 375     -14.257 -19.008  37.712  1.00 19.260          H  
ATOM   6119 2HG  GLN A 375     -13.613 -18.578  36.144  1.00 19.260          H  
ATOM   6120 1HE2 GLN A 375     -16.644 -17.208  35.050  1.00 19.260          H  
ATOM   6121 2HE2 GLN A 375     -15.010 -17.653  34.658  1.00 19.260          H  
ATOM   6122  N   PHE A 376     -12.622 -23.725  36.461  1.00 13.020          N  
ATOM   6123  CA  PHE A 376     -12.760 -25.152  36.244  1.00 13.720          C  
ATOM   6124  C   PHE A 376     -13.642 -25.700  37.336  1.00 14.470          C  
ATOM   6125  O   PHE A 376     -14.483 -26.569  37.109  1.00 15.540          O  
ATOM   6126  CB  PHE A 376     -11.427 -25.873  36.237  1.00 18.930          C  
ATOM   6127  CG  PHE A 376     -11.585 -27.250  35.704  1.00 18.930          C  
ATOM   6128  CD1 PHE A 376     -11.588 -27.460  34.323  1.00 18.930          C  
ATOM   6129  CD2 PHE A 376     -11.781 -28.329  36.537  1.00 18.930          C  
ATOM   6130  CE1 PHE A 376     -11.761 -28.712  33.800  1.00 18.930          C  
ATOM   6131  CE2 PHE A 376     -11.963 -29.585  36.017  1.00 18.930          C  
ATOM   6132  CZ  PHE A 376     -11.951 -29.781  34.647  1.00 18.930          C  
ATOM   6133  H   PHE A 376     -11.716 -23.349  36.688  1.00 15.620          H  
ATOM   6134  HA  PHE A 376     -13.245 -25.332  35.290  1.00 16.460          H  
ATOM   6135 1HB  PHE A 376     -10.710 -25.333  35.622  1.00 22.710          H  
ATOM   6136 2HB  PHE A 376     -11.027 -25.937  37.249  1.00 22.710          H  
ATOM   6137  HD1 PHE A 376     -11.452 -26.624  33.653  1.00 22.710          H  
ATOM   6138  HD2 PHE A 376     -11.807 -28.194  37.628  1.00 22.710          H  
ATOM   6139  HE1 PHE A 376     -11.757 -28.857  32.714  1.00 22.710          H  
ATOM   6140  HE2 PHE A 376     -12.131 -30.429  36.701  1.00 22.710          H  
ATOM   6141  HZ  PHE A 376     -12.101 -30.780  34.244  1.00 22.710          H  
ATOM   6142  N   GLN A 377     -13.445 -25.179  38.547  1.00 14.000          N  
ATOM   6143  CA  GLN A 377     -14.178 -25.627  39.720  1.00 14.720          C  
ATOM   6144  C   GLN A 377     -15.691 -25.437  39.546  1.00 15.380          C  
ATOM   6145  O   GLN A 377     -16.469 -26.048  40.277  1.00 16.320          O  
ATOM   6146  CB  GLN A 377     -13.699 -24.906  40.988  1.00 20.320          C  
ATOM   6147  CG  GLN A 377     -14.107 -23.446  41.115  1.00 20.320          C  
ATOM   6148  CD  GLN A 377     -13.430 -22.750  42.299  1.00 20.320          C  
ATOM   6149  OE1 GLN A 377     -13.056 -23.384  43.296  1.00 20.320          O  
ATOM   6150  NE2 GLN A 377     -13.285 -21.436  42.152  1.00 20.320          N  
ATOM   6151  H   GLN A 377     -12.737 -24.461  38.652  1.00 16.800          H  
ATOM   6152  HA  GLN A 377     -13.979 -26.690  39.849  1.00 17.660          H  
ATOM   6153 1HB  GLN A 377     -14.074 -25.436  41.857  1.00 24.380          H  
ATOM   6154 2HB  GLN A 377     -12.607 -24.949  41.034  1.00 24.380          H  
ATOM   6155 1HG  GLN A 377     -13.844 -22.905  40.203  1.00 24.380          H  
ATOM   6156 2HG  GLN A 377     -15.187 -23.393  41.286  1.00 24.380          H  
ATOM   6157 1HE2 GLN A 377     -12.831 -20.814  42.821  1.00 24.380          H  
ATOM   6158 2HE2 GLN A 377     -13.606 -21.008  41.314  1.00 24.380          H  
ATOM   6159  N   ARG A 378     -16.132 -24.604  38.579  1.00 14.960          N  
ATOM   6160  CA  ARG A 378     -17.557 -24.410  38.386  1.00 15.580          C  
ATOM   6161  C   ARG A 378     -18.138 -25.625  37.672  1.00 16.860          C  
ATOM   6162  O   ARG A 378     -19.351 -25.789  37.638  1.00 17.690          O  
ATOM   6163  CB  ARG A 378     -17.866 -23.185  37.543  1.00 21.560          C  
ATOM   6164  CG  ARG A 378     -17.417 -21.844  38.091  1.00 21.560          C  
ATOM   6165  CD  ARG A 378     -18.120 -21.354  39.269  1.00 21.560          C  
ATOM   6166  NE  ARG A 378     -17.706 -19.967  39.540  1.00 21.560          N  
ATOM   6167  CZ  ARG A 378     -17.917 -19.282  40.684  1.00 21.560          C  
ATOM   6168  NH1 ARG A 378     -18.535 -19.846  41.709  1.00 21.560          N  
ATOM   6169  NH2 ARG A 378     -17.495 -18.031  40.774  1.00 21.560          N  
ATOM   6170  H   ARG A 378     -15.488 -24.124  37.942  1.00 17.950          H  
ATOM   6171  HA  ARG A 378     -18.035 -24.310  39.360  1.00 18.700          H  
ATOM   6172 1HB  ARG A 378     -17.397 -23.302  36.566  1.00 25.880          H  
ATOM   6173 2HB  ARG A 378     -18.940 -23.124  37.379  1.00 25.880          H  
ATOM   6174 1HG  ARG A 378     -16.376 -21.934  38.386  1.00 25.880          H  
ATOM   6175 2HG  ARG A 378     -17.520 -21.089  37.313  1.00 25.880          H  
ATOM   6176 1HD  ARG A 378     -19.197 -21.374  39.102  1.00 25.880          H  
ATOM   6177 2HD  ARG A 378     -17.857 -21.970  40.130  1.00 25.880          H  
ATOM   6178  HE  ARG A 378     -17.226 -19.462  38.771  1.00 25.880          H  
ATOM   6179 1HH1 ARG A 378     -18.858 -20.799  41.649  1.00 25.880          H  
ATOM   6180 2HH1 ARG A 378     -18.684 -19.322  42.560  1.00 25.880          H  
ATOM   6181 1HH2 ARG A 378     -17.024 -17.597  39.988  1.00 25.880          H  
ATOM   6182 2HH2 ARG A 378     -17.636 -17.505  41.633  1.00 25.880          H  
ATOM   6183  N   LEU A 379     -17.269 -26.476  37.100  1.00 17.020          N  
ATOM   6184  CA  LEU A 379     -17.693 -27.703  36.445  1.00 18.220          C  
ATOM   6185  C   LEU A 379     -17.740 -28.766  37.531  1.00 19.050          C  
ATOM   6186  O   LEU A 379     -18.684 -29.550  37.638  1.00 20.140          O  
ATOM   6187  CB  LEU A 379     -16.695 -28.146  35.369  1.00 25.030          C  
ATOM   6188  CG  LEU A 379     -16.478 -27.210  34.182  1.00 25.030          C  
ATOM   6189  CD1 LEU A 379     -15.329 -27.775  33.353  1.00 25.030          C  
ATOM   6190  CD2 LEU A 379     -17.764 -27.080  33.341  1.00 25.030          C  
ATOM   6191  H   LEU A 379     -16.273 -26.280  37.149  1.00 20.420          H  
ATOM   6192  HA  LEU A 379     -18.670 -27.567  36.015  1.00 21.860          H  
ATOM   6193 1HB  LEU A 379     -15.726 -28.306  35.842  1.00 30.030          H  
ATOM   6194 2HB  LEU A 379     -17.029 -29.104  34.970  1.00 30.030          H  
ATOM   6195  HG  LEU A 379     -16.185 -26.228  34.550  1.00 30.030          H  
ATOM   6196 1HD1 LEU A 379     -15.115 -27.140  32.502  1.00 30.030          H  
ATOM   6197 2HD1 LEU A 379     -14.454 -27.833  33.988  1.00 30.030          H  
ATOM   6198 3HD1 LEU A 379     -15.577 -28.759  33.002  1.00 30.030          H  
ATOM   6199 1HD2 LEU A 379     -17.577 -26.417  32.494  1.00 30.030          H  
ATOM   6200 2HD2 LEU A 379     -18.058 -28.056  32.974  1.00 30.030          H  
ATOM   6201 3HD2 LEU A 379     -18.564 -26.665  33.944  1.00 30.030          H  
ATOM   6202  N   ASP A 380     -16.712 -28.761  38.379  1.00 18.590          N  
ATOM   6203  CA  ASP A 380     -16.598 -29.743  39.459  1.00 19.460          C  
ATOM   6204  C   ASP A 380     -17.776 -29.619  40.425  1.00 19.240          C  
ATOM   6205  O   ASP A 380     -18.280 -30.614  40.951  1.00 20.080          O  
ATOM   6206  CB  ASP A 380     -15.302 -29.545  40.245  1.00 26.900          C  
ATOM   6207  CG  ASP A 380     -14.026 -29.929  39.488  1.00 26.900          C  
ATOM   6208  OD1 ASP A 380     -14.101 -30.599  38.487  1.00 26.900          O  
ATOM   6209  OD2 ASP A 380     -12.984 -29.509  39.925  1.00 26.900          O  
ATOM   6210  H   ASP A 380     -15.962 -28.087  38.211  1.00 22.310          H  
ATOM   6211  HA  ASP A 380     -16.605 -30.742  39.025  1.00 23.350          H  
ATOM   6212 1HB  ASP A 380     -15.234 -28.512  40.562  1.00 32.280          H  
ATOM   6213 2HB  ASP A 380     -15.350 -30.148  41.154  1.00 32.280          H  
ATOM   6214  N   GLY A 381     -18.233 -28.380  40.612  1.00 18.140          N  
ATOM   6215  CA  GLY A 381     -19.325 -28.022  41.505  1.00 17.810          C  
ATOM   6216  C   GLY A 381     -20.738 -28.212  40.912  1.00 18.240          C  
ATOM   6217  O   GLY A 381     -21.732 -27.858  41.554  1.00 18.670          O  
ATOM   6218  H   GLY A 381     -17.726 -27.608  40.171  1.00 21.770          H  
ATOM   6219 1HA  GLY A 381     -19.224 -28.574  42.436  1.00 21.370          H  
ATOM   6220 2HA  GLY A 381     -19.198 -26.972  41.776  1.00 21.370          H  
ATOM   6221  N   LEU A 382     -20.858 -28.732  39.685  1.00 18.130          N  
ATOM   6222  CA  LEU A 382     -22.178 -28.884  39.067  1.00 18.440          C  
ATOM   6223  C   LEU A 382     -23.028 -29.987  39.672  1.00 18.560          C  
ATOM   6224  O   LEU A 382     -22.557 -31.087  39.978  1.00 18.500          O  
ATOM   6225  CB  LEU A 382     -22.048 -29.201  37.570  1.00 25.690          C  
ATOM   6226  CG  LEU A 382     -21.458 -28.130  36.671  1.00 25.690          C  
ATOM   6227  CD1 LEU A 382     -21.180 -28.740  35.299  1.00 25.690          C  
ATOM   6228  CD2 LEU A 382     -22.407 -26.946  36.523  1.00 25.690          C  
ATOM   6229  H   LEU A 382     -20.028 -29.028  39.160  1.00 21.760          H  
ATOM   6230  HA  LEU A 382     -22.715 -27.950  39.196  1.00 22.130          H  
ATOM   6231 1HB  LEU A 382     -21.416 -30.085  37.472  1.00 30.830          H  
ATOM   6232 2HB  LEU A 382     -23.036 -29.454  37.184  1.00 30.830          H  
ATOM   6233  HG  LEU A 382     -20.552 -27.794  37.100  1.00 30.830          H  
ATOM   6234 1HD1 LEU A 382     -20.737 -27.991  34.648  1.00 30.830          H  
ATOM   6235 2HD1 LEU A 382     -20.490 -29.575  35.419  1.00 30.830          H  
ATOM   6236 3HD1 LEU A 382     -22.094 -29.087  34.873  1.00 30.830          H  
ATOM   6237 1HD2 LEU A 382     -21.941 -26.201  35.874  1.00 30.830          H  
ATOM   6238 2HD2 LEU A 382     -23.345 -27.280  36.083  1.00 30.830          H  
ATOM   6239 3HD2 LEU A 382     -22.600 -26.494  37.490  1.00 30.830          H  
ATOM   6240  N   ASP A 383     -24.340 -29.742  39.723  1.00 18.740          N  
ATOM   6241  CA  ASP A 383     -25.286 -30.752  40.191  1.00 18.860          C  
ATOM   6242  C   ASP A 383     -25.583 -31.714  39.032  1.00 18.740          C  
ATOM   6243  O   ASP A 383     -26.661 -31.708  38.436  1.00 18.860          O  
ATOM   6244  CB  ASP A 383     -26.579 -30.098  40.690  1.00 26.360          C  
ATOM   6245  CG  ASP A 383     -27.493 -31.059  41.450  1.00 26.360          C  
ATOM   6246  OD1 ASP A 383     -27.012 -32.075  41.894  1.00 26.360          O  
ATOM   6247  OD2 ASP A 383     -28.653 -30.749  41.613  1.00 26.360          O  
ATOM   6248  H   ASP A 383     -24.682 -28.831  39.455  1.00 22.490          H  
ATOM   6249  HA  ASP A 383     -24.831 -31.305  41.010  1.00 22.630          H  
ATOM   6250 1HB  ASP A 383     -26.330 -29.261  41.344  1.00 31.630          H  
ATOM   6251 2HB  ASP A 383     -27.134 -29.692  39.837  1.00 31.630          H  
ATOM   6252  N   GLY A 384     -24.588 -32.523  38.731  1.00 18.520          N  
ATOM   6253  CA  GLY A 384     -24.557 -33.448  37.616  1.00 18.340          C  
ATOM   6254  C   GLY A 384     -23.304 -33.079  36.836  1.00 17.960          C  
ATOM   6255  O   GLY A 384     -23.136 -31.904  36.523  1.00 17.150          O  
ATOM   6256  H   GLY A 384     -23.744 -32.383  39.295  1.00 22.220          H  
ATOM   6257 1HA  GLY A 384     -24.578 -34.468  37.954  1.00 22.010          H  
ATOM   6258 2HA  GLY A 384     -25.436 -33.300  36.990  1.00 22.010          H  
ATOM   6259  N   PRO A 385     -22.436 -34.033  36.443  1.00 18.610          N  
ATOM   6260  CA  PRO A 385     -21.207 -33.775  35.721  1.00 18.450          C  
ATOM   6261  C   PRO A 385     -21.603 -33.044  34.468  1.00 18.460          C  
ATOM   6262  O   PRO A 385     -22.720 -33.235  33.997  1.00 18.390          O  
ATOM   6263  CB  PRO A 385     -20.669 -35.184  35.423  1.00 27.670          C  
ATOM   6264  CG  PRO A 385     -21.275 -36.060  36.492  1.00 27.670          C  
ATOM   6265  CD  PRO A 385     -22.655 -35.478  36.735  1.00 27.670          C  
ATOM   6266  HA  PRO A 385     -20.522 -33.181  36.342  1.00 22.140          H  
ATOM   6267 1HB  PRO A 385     -20.959 -35.502  34.413  1.00 33.210          H  
ATOM   6268 2HB  PRO A 385     -19.567 -35.180  35.454  1.00 33.210          H  
ATOM   6269 1HG  PRO A 385     -21.313 -37.114  36.154  1.00 33.210          H  
ATOM   6270 2HG  PRO A 385     -20.652 -36.047  37.399  1.00 33.210          H  
ATOM   6271 1HD  PRO A 385     -23.391 -35.901  36.050  1.00 33.210          H  
ATOM   6272 2HD  PRO A 385     -22.885 -35.687  37.765  1.00 33.210          H  
ATOM   6273  N   MET A 386     -20.705 -32.251  33.908  1.00 18.540          N  
ATOM   6274  CA  MET A 386     -21.016 -31.463  32.718  1.00 18.510          C  
ATOM   6275  C   MET A 386     -21.614 -32.232  31.517  1.00 18.460          C  
ATOM   6276  O   MET A 386     -22.124 -31.613  30.587  1.00 18.280          O  
ATOM   6277  CB  MET A 386     -19.773 -30.693  32.312  1.00 25.930          C  
ATOM   6278  CG  MET A 386     -18.631 -31.533  31.789  1.00 25.930          C  
ATOM   6279  SD  MET A 386     -17.164 -30.562  31.424  1.00 25.930          S  
ATOM   6280  CE  MET A 386     -17.689 -29.461  30.108  1.00 25.930          C  
ATOM   6281  H   MET A 386     -19.800 -32.151  34.347  1.00 22.250          H  
ATOM   6282  HA  MET A 386     -21.752 -30.724  33.012  1.00 22.210          H  
ATOM   6283 1HB  MET A 386     -20.059 -29.983  31.550  1.00 31.110          H  
ATOM   6284 2HB  MET A 386     -19.405 -30.130  33.165  1.00 31.110          H  
ATOM   6285 1HG  MET A 386     -18.362 -32.269  32.542  1.00 31.110          H  
ATOM   6286 2HG  MET A 386     -18.920 -32.064  30.911  1.00 31.110          H  
ATOM   6287 1HE  MET A 386     -16.852 -28.820  29.816  1.00 31.110          H  
ATOM   6288 2HE  MET A 386     -18.023 -30.045  29.253  1.00 31.110          H  
ATOM   6289 3HE  MET A 386     -18.497 -28.826  30.450  1.00 31.110          H  
ATOM   6290  N   GLY A 387     -21.553 -33.570  31.512  1.00 18.600          N  
ATOM   6291  CA  GLY A 387     -22.146 -34.354  30.422  1.00 18.570          C  
ATOM   6292  C   GLY A 387     -23.653 -34.595  30.687  1.00 18.240          C  
ATOM   6293  O   GLY A 387     -24.399 -35.013  29.797  1.00 18.060          O  
ATOM   6294  H   GLY A 387     -21.106 -34.036  32.286  1.00 22.320          H  
ATOM   6295 1HA  GLY A 387     -22.017 -33.829  29.477  1.00 22.280          H  
ATOM   6296 2HA  GLY A 387     -21.630 -35.309  30.334  1.00 22.280          H  
ATOM   6297  N   GLU A 388     -24.077 -34.331  31.928  1.00 18.210          N  
ATOM   6298  CA  GLU A 388     -25.446 -34.491  32.422  1.00 17.940          C  
ATOM   6299  C   GLU A 388     -26.081 -33.151  32.722  1.00 17.550          C  
ATOM   6300  O   GLU A 388     -27.299 -33.007  32.642  1.00 17.300          O  
ATOM   6301  CB  GLU A 388     -25.520 -35.325  33.698  1.00 25.220          C  
ATOM   6302  CG  GLU A 388     -25.075 -36.734  33.555  1.00 25.220          C  
ATOM   6303  CD  GLU A 388     -25.311 -37.533  34.792  1.00 25.220          C  
ATOM   6304  OE1 GLU A 388     -25.766 -36.989  35.774  1.00 25.220          O  
ATOM   6305  OE2 GLU A 388     -25.020 -38.696  34.760  1.00 25.220          O  
ATOM   6306  H   GLU A 388     -23.393 -33.983  32.579  1.00 21.850          H  
ATOM   6307  HA  GLU A 388     -26.040 -34.980  31.649  1.00 21.530          H  
ATOM   6308 1HB  GLU A 388     -24.907 -34.851  34.464  1.00 30.270          H  
ATOM   6309 2HB  GLU A 388     -26.546 -35.332  34.061  1.00 30.270          H  
ATOM   6310 1HG  GLU A 388     -25.598 -37.195  32.718  1.00 30.270          H  
ATOM   6311 2HG  GLU A 388     -24.008 -36.731  33.325  1.00 30.270          H  
ATOM   6312  N   ALA A 389     -25.244 -32.153  33.002  1.00 17.530          N  
ATOM   6313  CA  ALA A 389     -25.672 -30.824  33.418  1.00 17.230          C  
ATOM   6314  C   ALA A 389     -26.649 -30.147  32.434  1.00 16.570          C  
ATOM   6315  O   ALA A 389     -27.515 -29.393  32.900  1.00 15.920          O  
ATOM   6316  CB  ALA A 389     -24.462 -29.948  33.657  1.00 24.240          C  
ATOM   6317  H   ALA A 389     -24.252 -32.380  33.063  1.00 21.040          H  
ATOM   6318  HA  ALA A 389     -26.189 -30.939  34.374  1.00 20.680          H  
ATOM   6319 1HB  ALA A 389     -24.779 -28.981  34.041  1.00 29.090          H  
ATOM   6320 2HB  ALA A 389     -23.839 -30.453  34.399  1.00 29.090          H  
ATOM   6321 3HB  ALA A 389     -23.900 -29.802  32.750  1.00 29.090          H  
ATOM   6322  N   PRO A 390     -26.592 -30.360  31.090  1.00 16.730          N  
ATOM   6323  CA  PRO A 390     -27.558 -29.813  30.154  1.00 16.250          C  
ATOM   6324  C   PRO A 390     -28.974 -30.286  30.523  1.00 16.910          C  
ATOM   6325  O   PRO A 390     -29.953 -29.675  30.104  1.00 17.210          O  
ATOM   6326  CB  PRO A 390     -27.071 -30.343  28.800  1.00 24.380          C  
ATOM   6327  CG  PRO A 390     -25.582 -30.551  28.990  1.00 24.380          C  
ATOM   6328  CD  PRO A 390     -25.440 -31.033  30.407  1.00 24.380          C  
ATOM   6329  HA  PRO A 390     -27.496 -28.716  30.181  1.00 19.500          H  
ATOM   6330 1HB  PRO A 390     -27.587 -31.285  28.559  1.00 29.250          H  
ATOM   6331 2HB  PRO A 390     -27.314 -29.625  28.001  1.00 29.250          H  
ATOM   6332 1HG  PRO A 390     -25.203 -31.285  28.259  1.00 29.250          H  
ATOM   6333 2HG  PRO A 390     -25.035 -29.612  28.810  1.00 29.250          H  
ATOM   6334 1HD  PRO A 390     -25.546 -32.119  30.362  1.00 29.250          H  
ATOM   6335 2HD  PRO A 390     -24.480 -30.722  30.804  1.00 29.250          H  
ATOM   6336  N   GLY A 391     -29.073 -31.384  31.289  1.00 17.210          N  
ATOM   6337  CA  GLY A 391     -30.318 -31.941  31.771  1.00 17.860          C  
ATOM   6338  C   GLY A 391     -30.992 -30.967  32.739  1.00 17.000          C  
ATOM   6339  O   GLY A 391     -32.219 -30.981  32.871  1.00 16.940          O  
ATOM   6340  H   GLY A 391     -28.242 -31.875  31.608  1.00 20.650          H  
ATOM   6341 1HA  GLY A 391     -30.975 -32.159  30.931  1.00 21.430          H  
ATOM   6342 2HA  GLY A 391     -30.109 -32.884  32.278  1.00 21.430          H  
ATOM   6343  N   ASP A 392     -30.190 -30.168  33.478  1.00 16.410          N  
ATOM   6344  CA  ASP A 392     -30.728 -29.192  34.414  1.00 15.580          C  
ATOM   6345  C   ASP A 392     -31.268 -28.054  33.566  1.00 14.590          C  
ATOM   6346  O   ASP A 392     -32.363 -27.553  33.815  1.00 14.140          O  
ATOM   6347  CB  ASP A 392     -29.652 -28.700  35.401  1.00 22.140          C  
ATOM   6348  CG  ASP A 392     -30.223 -27.873  36.605  1.00 22.140          C  
ATOM   6349  OD1 ASP A 392     -31.033 -28.405  37.319  1.00 22.140          O  
ATOM   6350  OD2 ASP A 392     -29.821 -26.733  36.803  1.00 22.140          O  
ATOM   6351  H   ASP A 392     -29.176 -30.183  33.367  1.00 19.690          H  
ATOM   6352  HA  ASP A 392     -31.548 -29.639  34.977  1.00 18.700          H  
ATOM   6353 1HB  ASP A 392     -29.095 -29.557  35.788  1.00 26.570          H  
ATOM   6354 2HB  ASP A 392     -28.936 -28.075  34.864  1.00 26.570          H  
ATOM   6355  N   PHE A 393     -30.511 -27.668  32.522  1.00 14.310          N  
ATOM   6356  CA  PHE A 393     -30.975 -26.598  31.629  1.00 13.380          C  
ATOM   6357  C   PHE A 393     -32.347 -26.989  31.099  1.00 13.400          C  
ATOM   6358  O   PHE A 393     -33.302 -26.202  31.139  1.00 12.750          O  
ATOM   6359  CB  PHE A 393     -30.051 -26.385  30.421  1.00 19.100          C  
ATOM   6360  CG  PHE A 393     -30.564 -25.332  29.461  1.00 19.100          C  
ATOM   6361  CD1 PHE A 393     -30.181 -24.018  29.583  1.00 19.100          C  
ATOM   6362  CD2 PHE A 393     -31.472 -25.654  28.463  1.00 19.100          C  
ATOM   6363  CE1 PHE A 393     -30.680 -23.051  28.741  1.00 19.100          C  
ATOM   6364  CE2 PHE A 393     -31.963 -24.705  27.636  1.00 19.100          C  
ATOM   6365  CZ  PHE A 393     -31.574 -23.399  27.768  1.00 19.100          C  
ATOM   6366  H   PHE A 393     -29.603 -28.125  32.392  1.00 17.170          H  
ATOM   6367  HA  PHE A 393     -31.061 -25.669  32.194  1.00 16.060          H  
ATOM   6368 1HB  PHE A 393     -29.063 -26.092  30.763  1.00 22.920          H  
ATOM   6369 2HB  PHE A 393     -29.941 -27.300  29.874  1.00 22.920          H  
ATOM   6370  HD1 PHE A 393     -29.472 -23.752  30.354  1.00 22.920          H  
ATOM   6371  HD2 PHE A 393     -31.803 -26.678  28.346  1.00 22.920          H  
ATOM   6372  HE1 PHE A 393     -30.363 -22.008  28.854  1.00 22.920          H  
ATOM   6373  HE2 PHE A 393     -32.662 -24.983  26.868  1.00 22.920          H  
ATOM   6374  HZ  PHE A 393     -31.976 -22.642  27.098  1.00 22.920          H  
ATOM   6375  N   LEU A 394     -32.424 -28.222  30.594  1.00 14.220          N  
ATOM   6376  CA  LEU A 394     -33.632 -28.791  30.039  1.00 14.470          C  
ATOM   6377  C   LEU A 394     -34.796 -28.796  31.003  1.00 14.570          C  
ATOM   6378  O   LEU A 394     -35.886 -28.324  30.651  1.00 14.450          O  
ATOM   6379  CB  LEU A 394     -33.315 -30.206  29.587  1.00 20.160          C  
ATOM   6380  CG  LEU A 394     -34.398 -30.978  28.936  1.00 20.160          C  
ATOM   6381  CD1 LEU A 394     -33.805 -31.796  27.914  1.00 20.160          C  
ATOM   6382  CD2 LEU A 394     -35.067 -31.924  29.932  1.00 20.160          C  
ATOM   6383  H   LEU A 394     -31.574 -28.792  30.572  1.00 17.060          H  
ATOM   6384  HA  LEU A 394     -33.908 -28.198  29.168  1.00 17.360          H  
ATOM   6385 1HB  LEU A 394     -32.480 -30.176  28.927  1.00 24.190          H  
ATOM   6386 2HB  LEU A 394     -33.013 -30.766  30.458  1.00 24.190          H  
ATOM   6387  HG  LEU A 394     -35.118 -30.311  28.518  1.00 24.190          H  
ATOM   6388 1HD1 LEU A 394     -34.576 -32.361  27.442  1.00 24.190          H  
ATOM   6389 2HD1 LEU A 394     -33.328 -31.170  27.186  1.00 24.190          H  
ATOM   6390 3HD1 LEU A 394     -33.073 -32.463  28.350  1.00 24.190          H  
ATOM   6391 1HD2 LEU A 394     -35.834 -32.505  29.419  1.00 24.190          H  
ATOM   6392 2HD2 LEU A 394     -34.321 -32.598  30.342  1.00 24.190          H  
ATOM   6393 3HD2 LEU A 394     -35.522 -31.386  30.729  1.00 24.190          H  
ATOM   6394  N   GLN A 395     -34.597 -29.318  32.218  1.00 14.860          N  
ATOM   6395  CA  GLN A 395     -35.719 -29.351  33.125  1.00 15.050          C  
ATOM   6396  C   GLN A 395     -36.166 -27.959  33.482  1.00 14.420          C  
ATOM   6397  O   GLN A 395     -37.352 -27.729  33.652  1.00 14.310          O  
ATOM   6398  CB  GLN A 395     -35.409 -30.173  34.380  1.00 20.990          C  
ATOM   6399  CG  GLN A 395     -35.343 -31.667  34.141  1.00 20.990          C  
ATOM   6400  CD  GLN A 395     -36.639 -32.193  33.528  1.00 20.990          C  
ATOM   6401  OE1 GLN A 395     -37.747 -31.706  33.801  1.00 20.990          O  
ATOM   6402  NE2 GLN A 395     -36.499 -33.204  32.690  1.00 20.990          N  
ATOM   6403  H   GLN A 395     -33.689 -29.714  32.485  1.00 17.830          H  
ATOM   6404  HA  GLN A 395     -36.549 -29.820  32.611  1.00 18.060          H  
ATOM   6405 1HB  GLN A 395     -34.430 -29.864  34.764  1.00 25.190          H  
ATOM   6406 2HB  GLN A 395     -36.125 -29.985  35.145  1.00 25.190          H  
ATOM   6407 1HG  GLN A 395     -34.529 -31.875  33.449  1.00 25.190          H  
ATOM   6408 2HG  GLN A 395     -35.171 -32.176  35.091  1.00 25.190          H  
ATOM   6409 1HE2 GLN A 395     -37.289 -33.608  32.231  1.00 25.190          H  
ATOM   6410 2HE2 GLN A 395     -35.584 -33.575  32.501  1.00 25.190          H  
ATOM   6411  N   ARG A 396     -35.236 -27.026  33.583  1.00 14.100          N  
ATOM   6412  CA  ARG A 396     -35.573 -25.649  33.880  1.00 13.630          C  
ATOM   6413  C   ARG A 396     -36.379 -24.946  32.763  1.00 13.510          C  
ATOM   6414  O   ARG A 396     -37.305 -24.174  33.039  1.00 13.160          O  
ATOM   6415  CB  ARG A 396     -34.310 -24.915  34.172  1.00 19.270          C  
ATOM   6416  CG  ARG A 396     -33.687 -25.210  35.457  1.00 19.270          C  
ATOM   6417  CD  ARG A 396     -32.438 -24.480  35.562  1.00 19.270          C  
ATOM   6418  NE  ARG A 396     -31.796 -24.733  36.759  1.00 19.270          N  
ATOM   6419  CZ  ARG A 396     -32.019 -24.118  37.904  1.00 19.270          C  
ATOM   6420  NH1 ARG A 396     -32.927 -23.126  38.025  1.00 19.270          N  
ATOM   6421  NH2 ARG A 396     -31.292 -24.544  38.906  1.00 19.270          N  
ATOM   6422  H   ARG A 396     -34.249 -27.288  33.489  1.00 16.920          H  
ATOM   6423  HA  ARG A 396     -36.176 -25.656  34.778  1.00 16.360          H  
ATOM   6424 1HB  ARG A 396     -33.585 -25.104  33.393  1.00 23.120          H  
ATOM   6425 2HB  ARG A 396     -34.502 -23.927  34.195  1.00 23.120          H  
ATOM   6426 1HG  ARG A 396     -34.352 -24.880  36.250  1.00 23.120          H  
ATOM   6427 2HG  ARG A 396     -33.496 -26.273  35.567  1.00 23.120          H  
ATOM   6428 1HD  ARG A 396     -31.774 -24.824  34.767  1.00 23.120          H  
ATOM   6429 2HD  ARG A 396     -32.602 -23.410  35.465  1.00 23.120          H  
ATOM   6430  HE  ARG A 396     -31.082 -25.478  36.769  1.00 23.120          H  
ATOM   6431 1HH1 ARG A 396     -33.493 -22.799  37.202  1.00 23.120          H  
ATOM   6432 2HH1 ARG A 396     -33.067 -22.680  38.918  1.00 23.120          H  
ATOM   6433 1HH2 ARG A 396     -30.624 -25.314  38.688  1.00 23.120          H  
ATOM   6434 2HH2 ARG A 396     -31.375 -24.148  39.827  1.00 23.120          H  
ATOM   6435  N   LEU A 397     -36.025 -25.207  31.500  1.00 13.880          N  
ATOM   6436  CA  LEU A 397     -36.724 -24.657  30.338  1.00 13.930          C  
ATOM   6437  C   LEU A 397     -38.155 -25.157  30.171  1.00 13.990          C  
ATOM   6438  O   LEU A 397     -39.070 -24.379  29.906  1.00 14.000          O  
ATOM   6439  CB  LEU A 397     -35.922 -24.955  29.055  1.00 19.480          C  
ATOM   6440  CG  LEU A 397     -36.523 -24.435  27.682  1.00 19.480          C  
ATOM   6441  CD1 LEU A 397     -35.397 -24.055  26.755  1.00 19.480          C  
ATOM   6442  CD2 LEU A 397     -37.343 -25.583  26.996  1.00 19.480          C  
ATOM   6443  H   LEU A 397     -35.188 -25.781  31.344  1.00 16.660          H  
ATOM   6444  HA  LEU A 397     -36.779 -23.585  30.461  1.00 16.720          H  
ATOM   6445 1HB  LEU A 397     -34.925 -24.526  29.172  1.00 23.380          H  
ATOM   6446 2HB  LEU A 397     -35.808 -26.040  28.982  1.00 23.380          H  
ATOM   6447  HG  LEU A 397     -37.154 -23.559  27.852  1.00 23.380          H  
ATOM   6448 1HD1 LEU A 397     -35.797 -23.703  25.803  1.00 23.380          H  
ATOM   6449 2HD1 LEU A 397     -34.800 -23.265  27.210  1.00 23.380          H  
ATOM   6450 3HD1 LEU A 397     -34.790 -24.918  26.589  1.00 23.380          H  
ATOM   6451 1HD2 LEU A 397     -37.717 -25.230  26.046  1.00 23.380          H  
ATOM   6452 2HD2 LEU A 397     -36.695 -26.440  26.830  1.00 23.380          H  
ATOM   6453 3HD2 LEU A 397     -38.173 -25.893  27.596  1.00 23.380          H  
ATOM   6454  N   LEU A 398     -38.369 -26.452  30.324  1.00 14.030          N  
ATOM   6455  CA  LEU A 398     -39.674 -27.036  30.048  1.00 14.140          C  
ATOM   6456  C   LEU A 398     -40.919 -26.455  30.790  1.00 13.790          C  
ATOM   6457  O   LEU A 398     -41.883 -26.084  30.105  1.00 13.900          O  
ATOM   6458  CB  LEU A 398     -39.491 -28.534  30.291  1.00 19.750          C  
ATOM   6459  CG  LEU A 398     -38.685 -29.280  29.207  1.00 19.750          C  
ATOM   6460  CD1 LEU A 398     -38.285 -30.593  29.762  1.00 19.750          C  
ATOM   6461  CD2 LEU A 398     -39.568 -29.491  27.942  1.00 19.750          C  
ATOM   6462  H   LEU A 398     -37.577 -27.060  30.568  1.00 16.840          H  
ATOM   6463  HA  LEU A 398     -39.857 -26.889  28.990  1.00 16.970          H  
ATOM   6464 1HB  LEU A 398     -38.932 -28.663  31.222  1.00 23.700          H  
ATOM   6465 2HB  LEU A 398     -40.437 -29.012  30.401  1.00 23.700          H  
ATOM   6466  HG  LEU A 398     -37.786 -28.719  28.937  1.00 23.700          H  
ATOM   6467 1HD1 LEU A 398     -37.728 -31.147  29.022  1.00 23.700          H  
ATOM   6468 2HD1 LEU A 398     -37.668 -30.431  30.635  1.00 23.700          H  
ATOM   6469 3HD1 LEU A 398     -39.141 -31.128  30.049  1.00 23.700          H  
ATOM   6470 1HD2 LEU A 398     -39.009 -30.042  27.187  1.00 23.700          H  
ATOM   6471 2HD2 LEU A 398     -40.456 -30.058  28.209  1.00 23.700          H  
ATOM   6472 3HD2 LEU A 398     -39.871 -28.543  27.523  1.00 23.700          H  
ATOM   6473  N   PRO A 399     -40.925 -26.203  32.121  1.00 13.300          N  
ATOM   6474  CA  PRO A 399     -42.050 -25.666  32.865  1.00 12.970          C  
ATOM   6475  C   PRO A 399     -42.353 -24.227  32.495  1.00 12.820          C  
ATOM   6476  O   PRO A 399     -43.361 -23.693  32.953  1.00 12.480          O  
ATOM   6477  CB  PRO A 399     -41.619 -25.793  34.325  1.00 19.460          C  
ATOM   6478  CG  PRO A 399     -40.155 -25.768  34.271  1.00 19.460          C  
ATOM   6479  CD  PRO A 399     -39.801 -26.497  32.984  1.00 19.460          C  
ATOM   6480  HA  PRO A 399     -42.932 -26.295  32.669  1.00 15.560          H  
ATOM   6481 1HB  PRO A 399     -42.037 -24.971  34.921  1.00 23.350          H  
ATOM   6482 2HB  PRO A 399     -42.007 -26.716  34.755  1.00 23.350          H  
ATOM   6483 1HG  PRO A 399     -39.776 -24.731  34.271  1.00 23.350          H  
ATOM   6484 2HG  PRO A 399     -39.734 -26.234  35.157  1.00 23.350          H  
ATOM   6485 1HD  PRO A 399     -38.904 -26.059  32.669  1.00 23.350          H  
ATOM   6486 2HD  PRO A 399     -39.711 -27.571  33.157  1.00 23.350          H  
ATOM   6487  N   ALA A 400     -41.489 -23.579  31.684  1.00 13.070          N  
ATOM   6488  CA  ALA A 400     -41.652 -22.188  31.278  1.00 12.910          C  
ATOM   6489  C   ALA A 400     -43.071 -21.907  30.831  1.00 12.910          C  
ATOM   6490  O   ALA A 400     -43.578 -20.804  31.011  1.00 12.320          O  
ATOM   6491  CB  ALA A 400     -40.691 -21.851  30.160  1.00 18.140          C  
ATOM   6492  H   ALA A 400     -40.675 -24.052  31.284  1.00 15.680          H  
ATOM   6493  HA  ALA A 400     -41.424 -21.553  32.122  1.00 15.490          H  
ATOM   6494 1HB  ALA A 400     -40.811 -20.806  29.878  1.00 21.770          H  
ATOM   6495 2HB  ALA A 400     -39.671 -22.025  30.502  1.00 21.770          H  
ATOM   6496 3HB  ALA A 400     -40.902 -22.491  29.313  1.00 21.770          H  
ATOM   6497  N   GLY A 401     -43.715 -22.893  30.226  1.00 13.640          N  
ATOM   6498  CA  GLY A 401     -45.063 -22.692  29.735  1.00 13.730          C  
ATOM   6499  C   GLY A 401     -46.101 -22.271  30.783  1.00 13.190          C  
ATOM   6500  O   GLY A 401     -47.084 -21.607  30.435  1.00 12.970          O  
ATOM   6501  H   GLY A 401     -43.240 -23.798  30.105  1.00 16.370          H  
ATOM   6502 1HA  GLY A 401     -45.027 -21.893  29.011  1.00 16.480          H  
ATOM   6503 2HA  GLY A 401     -45.381 -23.587  29.220  1.00 16.480          H  
ATOM   6504  N   ALA A 402     -45.941 -22.678  32.047  1.00 13.110          N  
ATOM   6505  CA  ALA A 402     -46.909 -22.289  33.070  1.00 12.740          C  
ATOM   6506  C   ALA A 402     -46.345 -22.477  34.472  1.00 12.300          C  
ATOM   6507  O   ALA A 402     -45.836 -23.551  34.803  1.00 11.950          O  
ATOM   6508  CB  ALA A 402     -48.192 -23.095  32.936  1.00 17.980          C  
ATOM   6509  H   ALA A 402     -45.109 -23.210  32.321  1.00 15.730          H  
ATOM   6510  HA  ALA A 402     -47.134 -21.232  32.932  1.00 15.290          H  
ATOM   6511 1HB  ALA A 402     -48.905 -22.766  33.693  1.00 21.580          H  
ATOM   6512 2HB  ALA A 402     -48.624 -22.950  31.947  1.00 21.580          H  
ATOM   6513 3HB  ALA A 402     -47.975 -24.138  33.088  1.00 21.580          H  
ATOM   6514  N   GLY A 403     -46.557 -21.468  35.333  1.00 12.400          N  
ATOM   6515  CA  GLY A 403     -46.132 -21.490  36.739  1.00 12.060          C  
ATOM   6516  C   GLY A 403     -44.780 -20.806  36.946  1.00 10.610          C  
ATOM   6517  O   GLY A 403     -44.360 -20.554  38.076  1.00 10.000          O  
ATOM   6518  H   GLY A 403     -46.991 -20.620  34.993  1.00 14.880          H  
ATOM   6519 1HA  GLY A 403     -46.887 -20.998  37.352  1.00 14.470          H  
ATOM   6520 2HA  GLY A 403     -46.069 -22.522  37.079  1.00 14.470          H  
ATOM   6521  N   MET A 404     -44.112 -20.515  35.844  1.00 10.170          N  
ATOM   6522  CA  MET A 404     -42.811 -19.875  35.794  1.00  8.850          C  
ATOM   6523  C   MET A 404     -42.923 -18.398  35.446  1.00  7.900          C  
ATOM   6524  O   MET A 404     -44.011 -17.877  35.189  1.00  7.560          O  
ATOM   6525  CB  MET A 404     -41.925 -20.582  34.793  1.00 12.920          C  
ATOM   6526  CG  MET A 404     -41.592 -22.037  35.110  1.00 12.920          C  
ATOM   6527  SD  MET A 404     -40.576 -22.290  36.564  1.00 12.920          S  
ATOM   6528  CE  MET A 404     -41.691 -22.899  37.792  1.00 12.920          C  
ATOM   6529  H   MET A 404     -44.541 -20.751  34.962  1.00 12.200          H  
ATOM   6530  HA  MET A 404     -42.353 -19.943  36.778  1.00 10.620          H  
ATOM   6531 1HB  MET A 404     -42.441 -20.568  33.837  1.00 15.500          H  
ATOM   6532 2HB  MET A 404     -40.995 -20.042  34.663  1.00 15.500          H  
ATOM   6533 1HG  MET A 404     -42.525 -22.589  35.235  1.00 15.500          H  
ATOM   6534 2HG  MET A 404     -41.057 -22.461  34.278  1.00 15.500          H  
ATOM   6535 1HE  MET A 404     -41.139 -23.095  38.713  1.00 15.500          H  
ATOM   6536 2HE  MET A 404     -42.460 -22.172  37.984  1.00 15.500          H  
ATOM   6537 3HE  MET A 404     -42.145 -23.826  37.441  1.00 15.500          H  
ATOM   6538  N   VAL A 405     -41.770 -17.736  35.422  1.00  7.520          N  
ATOM   6539  CA  VAL A 405     -41.642 -16.322  35.089  1.00  6.590          C  
ATOM   6540  C   VAL A 405     -42.196 -16.053  33.688  1.00  6.270          C  
ATOM   6541  O   VAL A 405     -41.918 -16.787  32.737  1.00  5.820          O  
ATOM   6542  CB  VAL A 405     -40.146 -15.902  35.144  1.00  9.600          C  
ATOM   6543  CG1 VAL A 405     -39.948 -14.451  34.651  1.00  9.600          C  
ATOM   6544  CG2 VAL A 405     -39.622 -16.057  36.576  1.00  9.600          C  
ATOM   6545  H   VAL A 405     -40.935 -18.250  35.650  1.00  9.020          H  
ATOM   6546  HA  VAL A 405     -42.210 -15.738  35.812  1.00  7.910          H  
ATOM   6547  HB  VAL A 405     -39.573 -16.543  34.470  1.00 11.520          H  
ATOM   6548 1HG1 VAL A 405     -38.891 -14.205  34.688  1.00 11.520          H  
ATOM   6549 2HG1 VAL A 405     -40.290 -14.344  33.624  1.00 11.520          H  
ATOM   6550 3HG1 VAL A 405     -40.500 -13.768  35.284  1.00 11.520          H  
ATOM   6551 1HG2 VAL A 405     -38.567 -15.778  36.605  1.00 11.520          H  
ATOM   6552 2HG2 VAL A 405     -40.189 -15.408  37.237  1.00 11.520          H  
ATOM   6553 3HG2 VAL A 405     -39.730 -17.086  36.904  1.00 11.520          H  
ATOM   6554  N   ALA A 406     -42.982 -14.983  33.550  1.00  6.660          N  
ATOM   6555  CA  ALA A 406     -43.598 -14.630  32.271  1.00  6.610          C  
ATOM   6556  C   ALA A 406     -42.585 -14.003  31.316  1.00  5.850          C  
ATOM   6557  O   ALA A 406     -42.602 -12.797  31.065  1.00  5.330          O  
ATOM   6558  CB  ALA A 406     -44.752 -13.669  32.490  1.00  9.270          C  
ATOM   6559  H   ALA A 406     -43.164 -14.414  34.360  1.00  7.990          H  
ATOM   6560  HA  ALA A 406     -43.974 -15.546  31.814  1.00  7.930          H  
ATOM   6561 1HB  ALA A 406     -45.216 -13.439  31.531  1.00 11.130          H  
ATOM   6562 2HB  ALA A 406     -45.487 -14.130  33.149  1.00 11.130          H  
ATOM   6563 3HB  ALA A 406     -44.381 -12.751  32.943  1.00 11.130          H  
ATOM   6564  N   GLY A 407     -41.717 -14.855  30.792  1.00  6.050          N  
ATOM   6565  CA  GLY A 407     -40.610 -14.493  29.908  1.00  5.660          C  
ATOM   6566  C   GLY A 407     -39.357 -15.119  30.490  1.00  4.610          C  
ATOM   6567  O   GLY A 407     -39.355 -15.543  31.640  1.00  4.090          O  
ATOM   6568  H   GLY A 407     -41.810 -15.823  31.113  1.00  7.260          H  
ATOM   6569 1HA  GLY A 407     -40.793 -14.873  28.902  1.00  6.790          H  
ATOM   6570 2HA  GLY A 407     -40.505 -13.410  29.853  1.00  6.790          H  
ATOM   6571  N   GLY A 408     -38.281 -15.220  29.732  1.00  4.570          N  
ATOM   6572  CA  GLY A 408     -37.140 -15.861  30.362  1.00  4.120          C  
ATOM   6573  C   GLY A 408     -36.679 -14.999  31.553  1.00  4.050          C  
ATOM   6574  O   GLY A 408     -36.633 -13.772  31.401  1.00  3.980          O  
ATOM   6575  H   GLY A 408     -38.261 -14.860  28.771  1.00  5.480          H  
ATOM   6576 1HA  GLY A 408     -37.418 -16.867  30.649  1.00  4.940          H  
ATOM   6577 2HA  GLY A 408     -36.332 -15.951  29.637  1.00  4.940          H  
ATOM   6578  N   PRO A 409     -36.236 -15.594  32.706  1.00  4.220          N  
ATOM   6579  CA  PRO A 409     -35.706 -14.923  33.899  1.00  4.160          C  
ATOM   6580  C   PRO A 409     -34.509 -14.081  33.541  1.00  4.220          C  
ATOM   6581  O   PRO A 409     -34.177 -13.108  34.218  1.00  4.180          O  
ATOM   6582  CB  PRO A 409     -35.286 -16.077  34.799  1.00  6.240          C  
ATOM   6583  CG  PRO A 409     -36.125 -17.213  34.375  1.00  6.240          C  
ATOM   6584  CD  PRO A 409     -36.339 -17.056  32.878  1.00  6.240          C  
ATOM   6585  HA  PRO A 409     -36.499 -14.312  34.361  1.00  4.990          H  
ATOM   6586 1HB  PRO A 409     -34.209 -16.285  34.674  1.00  7.490          H  
ATOM   6587 2HB  PRO A 409     -35.440 -15.810  35.853  1.00  7.490          H  
ATOM   6588 1HG  PRO A 409     -35.579 -18.140  34.615  1.00  7.490          H  
ATOM   6589 2HG  PRO A 409     -37.063 -17.222  34.946  1.00  7.490          H  
ATOM   6590 1HD  PRO A 409     -35.565 -17.597  32.305  1.00  7.490          H  
ATOM   6591 2HD  PRO A 409     -37.363 -17.418  32.679  1.00  7.490          H  
ATOM   6592  N   LEU A 410     -33.890 -14.450  32.425  1.00  4.530          N  
ATOM   6593  CA  LEU A 410     -32.760 -13.766  31.872  1.00  4.930          C  
ATOM   6594  C   LEU A 410     -33.029 -12.270  31.840  1.00  4.960          C  
ATOM   6595  O   LEU A 410     -32.145 -11.488  32.157  1.00  5.270          O  
ATOM   6596  CB  LEU A 410     -32.453 -14.376  30.495  1.00  6.740          C  
ATOM   6597  CG  LEU A 410     -31.328 -13.761  29.664  1.00  6.740          C  
ATOM   6598  CD1 LEU A 410     -30.012 -13.761  30.394  1.00  6.740          C  
ATOM   6599  CD2 LEU A 410     -31.161 -14.591  28.375  1.00  6.740          C  
ATOM   6600  H   LEU A 410     -34.217 -15.271  31.940  1.00  5.440          H  
ATOM   6601  HA  LEU A 410     -31.913 -13.944  32.524  1.00  5.920          H  
ATOM   6602 1HB  LEU A 410     -32.239 -15.432  30.631  1.00  8.090          H  
ATOM   6603 2HB  LEU A 410     -33.360 -14.295  29.893  1.00  8.090          H  
ATOM   6604  HG  LEU A 410     -31.594 -12.768  29.436  1.00  8.090          H  
ATOM   6605 1HD1 LEU A 410     -29.253 -13.324  29.760  1.00  8.090          H  
ATOM   6606 2HD1 LEU A 410     -30.083 -13.183  31.316  1.00  8.090          H  
ATOM   6607 3HD1 LEU A 410     -29.753 -14.731  30.617  1.00  8.090          H  
ATOM   6608 1HD2 LEU A 410     -30.378 -14.154  27.754  1.00  8.090          H  
ATOM   6609 2HD2 LEU A 410     -30.889 -15.617  28.631  1.00  8.090          H  
ATOM   6610 3HD2 LEU A 410     -32.096 -14.604  27.816  1.00  8.090          H  
ATOM   6611  N   GLY A 411     -34.258 -11.842  31.525  1.00  4.760          N  
ATOM   6612  CA  GLY A 411     -34.540 -10.413  31.462  1.00  5.080          C  
ATOM   6613  C   GLY A 411     -34.244  -9.685  32.768  1.00  4.540          C  
ATOM   6614  O   GLY A 411     -33.820  -8.524  32.744  1.00  5.050          O  
ATOM   6615  H   GLY A 411     -35.012 -12.507  31.315  1.00  5.710          H  
ATOM   6616 1HA  GLY A 411     -33.949  -9.960  30.669  1.00  6.100          H  
ATOM   6617 2HA  GLY A 411     -35.586 -10.271  31.198  1.00  6.100          H  
ATOM   6618  N   ARG A 412     -34.437 -10.357  33.909  1.00  3.770          N  
ATOM   6619  CA  ARG A 412     -34.204  -9.761  35.212  1.00  3.530          C  
ATOM   6620  C   ARG A 412     -32.708  -9.665  35.462  1.00  3.650          C  
ATOM   6621  O   ARG A 412     -32.228  -8.721  36.101  1.00  3.050          O  
ATOM   6622  CB  ARG A 412     -34.857 -10.609  36.293  1.00  5.040          C  
ATOM   6623  CG  ARG A 412     -36.387 -10.614  36.265  1.00  5.040          C  
ATOM   6624  CD  ARG A 412     -36.961 -11.545  37.272  1.00  5.040          C  
ATOM   6625  NE  ARG A 412     -38.422 -11.562  37.232  1.00  5.040          N  
ATOM   6626  CZ  ARG A 412     -39.212 -12.392  37.951  1.00  5.040          C  
ATOM   6627  NH1 ARG A 412     -38.681 -13.279  38.771  1.00  5.040          N  
ATOM   6628  NH2 ARG A 412     -40.528 -12.311  37.830  1.00  5.040          N  
ATOM   6629  H   ARG A 412     -34.737 -11.331  33.888  1.00  4.520          H  
ATOM   6630  HA  ARG A 412     -34.635  -8.762  35.227  1.00  4.240          H  
ATOM   6631 1HB  ARG A 412     -34.515 -11.637  36.211  1.00  6.050          H  
ATOM   6632 2HB  ARG A 412     -34.547 -10.243  37.268  1.00  6.050          H  
ATOM   6633 1HG  ARG A 412     -36.753  -9.611  36.476  1.00  6.050          H  
ATOM   6634 2HG  ARG A 412     -36.730 -10.927  35.278  1.00  6.050          H  
ATOM   6635 1HD  ARG A 412     -36.599 -12.554  37.064  1.00  6.050          H  
ATOM   6636 2HD  ARG A 412     -36.645 -11.238  38.269  1.00  6.050          H  
ATOM   6637  HE  ARG A 412     -38.879 -10.898  36.618  1.00  6.050          H  
ATOM   6638 1HH1 ARG A 412     -37.680 -13.345  38.871  1.00  6.050          H  
ATOM   6639 2HH1 ARG A 412     -39.277 -13.895  39.306  1.00  6.050          H  
ATOM   6640 1HH2 ARG A 412     -40.937 -11.630  37.204  1.00  6.050          H  
ATOM   6641 2HH2 ARG A 412     -41.126 -12.922  38.367  1.00  6.050          H  
ATOM   6642  N   ARG A 413     -31.980 -10.672  34.985  1.00  4.820          N  
ATOM   6643  CA  ARG A 413     -30.540 -10.730  35.184  1.00  5.450          C  
ATOM   6644  C   ARG A 413     -29.817  -9.771  34.235  1.00  5.100          C  
ATOM   6645  O   ARG A 413     -28.789  -9.194  34.591  1.00  5.060          O  
ATOM   6646  CB  ARG A 413     -30.034 -12.151  35.040  1.00  7.380          C  
ATOM   6647  CG  ARG A 413     -30.596 -13.161  36.073  1.00  7.380          C  
ATOM   6648  CD  ARG A 413     -30.327 -12.780  37.510  1.00  7.380          C  
ATOM   6649  NE  ARG A 413     -28.890 -12.737  37.822  1.00  7.380          N  
ATOM   6650  CZ  ARG A 413     -28.335 -12.122  38.901  1.00  7.380          C  
ATOM   6651  NH1 ARG A 413     -29.089 -11.476  39.770  1.00  7.380          N  
ATOM   6652  NH2 ARG A 413     -27.023 -12.186  39.087  1.00  7.380          N  
ATOM   6653  H   ARG A 413     -32.477 -11.421  34.487  1.00  5.780          H  
ATOM   6654  HA  ARG A 413     -30.322 -10.399  36.192  1.00  6.540          H  
ATOM   6655 1HB  ARG A 413     -30.271 -12.524  34.043  1.00  8.850          H  
ATOM   6656 2HB  ARG A 413     -28.959 -12.150  35.158  1.00  8.850          H  
ATOM   6657 1HG  ARG A 413     -31.678 -13.233  35.939  1.00  8.850          H  
ATOM   6658 2HG  ARG A 413     -30.152 -14.133  35.900  1.00  8.850          H  
ATOM   6659 1HD  ARG A 413     -30.778 -11.828  37.755  1.00  8.850          H  
ATOM   6660 2HD  ARG A 413     -30.777 -13.546  38.143  1.00  8.850          H  
ATOM   6661  HE  ARG A 413     -28.266 -13.235  37.201  1.00  8.850          H  
ATOM   6662 1HH1 ARG A 413     -30.087 -11.424  39.639  1.00  8.850          H  
ATOM   6663 2HH1 ARG A 413     -28.668 -11.034  40.576  1.00  8.850          H  
ATOM   6664 1HH2 ARG A 413     -26.440 -12.685  38.427  1.00  8.850          H  
ATOM   6665 2HH2 ARG A 413     -26.604 -11.754  39.899  1.00  8.850          H  
ATOM   6666  N   LEU A 414     -30.343  -9.598  33.030  1.00  4.880          N  
ATOM   6667  CA  LEU A 414     -29.749  -8.669  32.092  1.00  4.520          C  
ATOM   6668  C   LEU A 414     -30.003  -7.255  32.597  1.00  4.220          C  
ATOM   6669  O   LEU A 414     -29.144  -6.383  32.458  1.00  4.990          O  
ATOM   6670  CB  LEU A 414     -30.333  -8.862  30.708  1.00  6.470          C  
ATOM   6671  CG  LEU A 414     -30.011 -10.171  30.015  1.00  6.470          C  
ATOM   6672  CD1 LEU A 414     -30.807 -10.238  28.792  1.00  6.470          C  
ATOM   6673  CD2 LEU A 414     -28.543 -10.310  29.699  1.00  6.470          C  
ATOM   6674  H   LEU A 414     -31.162 -10.142  32.768  1.00  5.860          H  
ATOM   6675  HA  LEU A 414     -28.676  -8.823  32.072  1.00  5.420          H  
ATOM   6676 1HB  LEU A 414     -31.417  -8.798  30.792  1.00  7.770          H  
ATOM   6677 2HB  LEU A 414     -29.987  -8.066  30.085  1.00  7.770          H  
ATOM   6678  HG  LEU A 414     -30.301 -10.976  30.649  1.00  7.770          H  
ATOM   6679 1HD1 LEU A 414     -30.599 -11.166  28.309  1.00  7.770          H  
ATOM   6680 2HD1 LEU A 414     -31.848 -10.171  29.053  1.00  7.770          H  
ATOM   6681 3HD1 LEU A 414     -30.571  -9.463  28.135  1.00  7.770          H  
ATOM   6682 1HD2 LEU A 414     -28.375 -11.251  29.197  1.00  7.770          H  
ATOM   6683 2HD2 LEU A 414     -28.236  -9.527  29.066  1.00  7.770          H  
ATOM   6684 3HD2 LEU A 414     -27.962 -10.286  30.605  1.00  7.770          H  
ATOM   6685  N   SER A 415     -31.199  -7.019  33.173  1.00  3.220          N  
ATOM   6686  CA  SER A 415     -31.532  -5.729  33.762  1.00  2.900          C  
ATOM   6687  C   SER A 415     -30.544  -5.478  34.892  1.00  3.860          C  
ATOM   6688  O   SER A 415     -29.918  -4.419  34.964  1.00  4.000          O  
ATOM   6689  CB  SER A 415     -32.958  -5.716  34.259  1.00  4.190          C  
ATOM   6690  OG  SER A 415     -33.275  -4.485  34.844  1.00  4.190          O  
ATOM   6691  H   SER A 415     -31.916  -7.746  33.179  1.00  3.860          H  
ATOM   6692  HA  SER A 415     -31.420  -4.951  33.009  1.00  3.480          H  
ATOM   6693 1HB  SER A 415     -33.630  -5.913  33.424  1.00  5.030          H  
ATOM   6694 2HB  SER A 415     -33.100  -6.513  34.983  1.00  5.030          H  
ATOM   6695  HG  SER A 415     -34.201  -4.547  35.086  1.00  5.030          H  
ATOM   6696  N   PHE A 416     -30.309  -6.498  35.727  1.00  4.720          N  
ATOM   6697  CA  PHE A 416     -29.318  -6.407  36.782  1.00  5.940          C  
ATOM   6698  C   PHE A 416     -27.959  -5.979  36.222  1.00  6.640          C  
ATOM   6699  O   PHE A 416     -27.358  -5.050  36.753  1.00  7.070          O  
ATOM   6700  CB  PHE A 416     -29.203  -7.733  37.524  1.00  7.830          C  
ATOM   6701  CG  PHE A 416     -28.131  -7.790  38.514  1.00  7.830          C  
ATOM   6702  CD1 PHE A 416     -28.287  -7.238  39.765  1.00  7.830          C  
ATOM   6703  CD2 PHE A 416     -26.937  -8.413  38.191  1.00  7.830          C  
ATOM   6704  CE1 PHE A 416     -27.272  -7.305  40.680  1.00  7.830          C  
ATOM   6705  CE2 PHE A 416     -25.925  -8.480  39.101  1.00  7.830          C  
ATOM   6706  CZ  PHE A 416     -26.095  -7.926  40.352  1.00  7.830          C  
ATOM   6707  H   PHE A 416     -30.880  -7.345  35.667  1.00  5.660          H  
ATOM   6708  HA  PHE A 416     -29.645  -5.647  37.490  1.00  7.130          H  
ATOM   6709 1HB  PHE A 416     -30.145  -7.952  38.020  1.00  9.390          H  
ATOM   6710 2HB  PHE A 416     -29.032  -8.513  36.829  1.00  9.390          H  
ATOM   6711  HD1 PHE A 416     -29.226  -6.748  40.022  1.00  9.390          H  
ATOM   6712  HD2 PHE A 416     -26.809  -8.851  37.196  1.00  9.390          H  
ATOM   6713  HE1 PHE A 416     -27.400  -6.866  41.670  1.00  9.390          H  
ATOM   6714  HE2 PHE A 416     -24.990  -8.971  38.839  1.00  9.390          H  
ATOM   6715  HZ  PHE A 416     -25.295  -7.979  41.083  1.00  9.390          H  
ATOM   6716  N   LEU A 417     -27.460  -6.624  35.149  1.00  6.930          N  
ATOM   6717  CA  LEU A 417     -26.163  -6.205  34.598  1.00  7.940          C  
ATOM   6718  C   LEU A 417     -26.195  -4.754  34.128  1.00  7.550          C  
ATOM   6719  O   LEU A 417     -25.239  -3.996  34.350  1.00  8.300          O  
ATOM   6720  CB  LEU A 417     -25.794  -7.002  33.330  1.00 10.710          C  
ATOM   6721  CG  LEU A 417     -25.459  -8.466  33.423  1.00 10.710          C  
ATOM   6722  CD1 LEU A 417     -25.350  -8.999  31.964  1.00 10.710          C  
ATOM   6723  CD2 LEU A 417     -24.141  -8.681  34.185  1.00 10.710          C  
ATOM   6724  H   LEU A 417     -27.970  -7.418  34.756  1.00  8.320          H  
ATOM   6725  HA  LEU A 417     -25.406  -6.308  35.371  1.00  9.530          H  
ATOM   6726 1HB  LEU A 417     -26.630  -6.920  32.638  1.00 12.850          H  
ATOM   6727 2HB  LEU A 417     -24.943  -6.520  32.871  1.00 12.850          H  
ATOM   6728  HG  LEU A 417     -26.265  -8.985  33.932  1.00 12.850          H  
ATOM   6729 1HD1 LEU A 417     -25.132 -10.048  31.953  1.00 12.850          H  
ATOM   6730 2HD1 LEU A 417     -26.289  -8.829  31.449  1.00 12.850          H  
ATOM   6731 3HD1 LEU A 417     -24.557  -8.468  31.443  1.00 12.850          H  
ATOM   6732 1HD2 LEU A 417     -23.913  -9.743  34.230  1.00 12.850          H  
ATOM   6733 2HD2 LEU A 417     -23.333  -8.161  33.672  1.00 12.850          H  
ATOM   6734 3HD2 LEU A 417     -24.232  -8.297  35.198  1.00 12.850          H  
ATOM   6735  N   LEU A 418     -27.303  -4.370  33.479  1.00  6.430          N  
ATOM   6736  CA  LEU A 418     -27.474  -3.038  32.924  1.00  6.150          C  
ATOM   6737  C   LEU A 418     -27.427  -1.976  34.015  1.00  5.900          C  
ATOM   6738  O   LEU A 418     -26.770  -0.945  33.850  1.00  6.400          O  
ATOM   6739  CB  LEU A 418     -28.798  -2.976  32.138  1.00  8.720          C  
ATOM   6740  CG  LEU A 418     -29.158  -1.661  31.414  1.00  8.720          C  
ATOM   6741  CD1 LEU A 418     -28.091  -1.332  30.339  1.00  8.720          C  
ATOM   6742  CD2 LEU A 418     -30.543  -1.828  30.776  1.00  8.720          C  
ATOM   6743  H   LEU A 418     -28.032  -5.068  33.301  1.00  7.720          H  
ATOM   6744  HA  LEU A 418     -26.672  -2.855  32.240  1.00  7.380          H  
ATOM   6745 1HB  LEU A 418     -28.789  -3.776  31.396  1.00 10.470          H  
ATOM   6746 2HB  LEU A 418     -29.604  -3.181  32.830  1.00 10.470          H  
ATOM   6747  HG  LEU A 418     -29.187  -0.841  32.136  1.00 10.470          H  
ATOM   6748 1HD1 LEU A 418     -28.363  -0.408  29.836  1.00 10.470          H  
ATOM   6749 2HD1 LEU A 418     -27.113  -1.203  30.796  1.00 10.470          H  
ATOM   6750 3HD1 LEU A 418     -28.043  -2.143  29.610  1.00 10.470          H  
ATOM   6751 1HD2 LEU A 418     -30.832  -0.906  30.276  1.00 10.470          H  
ATOM   6752 2HD2 LEU A 418     -30.510  -2.641  30.052  1.00 10.470          H  
ATOM   6753 3HD2 LEU A 418     -31.281  -2.059  31.547  1.00 10.470          H  
ATOM   6754  N   ARG A 419     -28.098  -2.235  35.136  1.00  5.330          N  
ATOM   6755  CA  ARG A 419     -28.112  -1.306  36.254  1.00  5.210          C  
ATOM   6756  C   ARG A 419     -26.808  -1.353  37.069  1.00  6.530          C  
ATOM   6757  O   ARG A 419     -26.248  -0.303  37.406  1.00  6.730          O  
ATOM   6758  CB  ARG A 419     -29.311  -1.602  37.138  1.00  7.340          C  
ATOM   6759  CG  ARG A 419     -30.648  -1.252  36.482  1.00  7.340          C  
ATOM   6760  CD  ARG A 419     -31.812  -1.624  37.305  1.00  7.340          C  
ATOM   6761  NE  ARG A 419     -33.062  -1.261  36.640  1.00  7.340          N  
ATOM   6762  CZ  ARG A 419     -34.304  -1.537  37.093  1.00  7.340          C  
ATOM   6763  NH1 ARG A 419     -34.475  -2.185  38.228  1.00  7.340          N  
ATOM   6764  NH2 ARG A 419     -35.358  -1.150  36.387  1.00  7.340          N  
ATOM   6765  H   ARG A 419     -28.655  -3.095  35.172  1.00  6.400          H  
ATOM   6766  HA  ARG A 419     -28.229  -0.301  35.853  1.00  6.250          H  
ATOM   6767 1HB  ARG A 419     -29.327  -2.669  37.377  1.00  8.810          H  
ATOM   6768 2HB  ARG A 419     -29.229  -1.050  38.072  1.00  8.810          H  
ATOM   6769 1HG  ARG A 419     -30.690  -0.182  36.290  1.00  8.810          H  
ATOM   6770 2HG  ARG A 419     -30.726  -1.792  35.533  1.00  8.810          H  
ATOM   6771 1HD  ARG A 419     -31.805  -2.705  37.458  1.00  8.810          H  
ATOM   6772 2HD  ARG A 419     -31.766  -1.111  38.263  1.00  8.810          H  
ATOM   6773  HE  ARG A 419     -32.987  -0.765  35.761  1.00  8.810          H  
ATOM   6774 1HH1 ARG A 419     -33.677  -2.482  38.768  1.00  8.810          H  
ATOM   6775 2HH1 ARG A 419     -35.406  -2.387  38.560  1.00  8.810          H  
ATOM   6776 1HH2 ARG A 419     -35.228  -0.651  35.516  1.00  8.810          H  
ATOM   6777 2HH2 ARG A 419     -36.290  -1.349  36.716  1.00  8.810          H  
ATOM   6778  N   LYS A 420     -26.290  -2.559  37.350  1.00  7.500          N  
ATOM   6779  CA  LYS A 420     -25.062  -2.746  38.129  1.00  8.860          C  
ATOM   6780  C   LYS A 420     -23.887  -1.998  37.535  1.00  9.370          C  
ATOM   6781  O   LYS A 420     -23.091  -1.394  38.256  1.00 10.110          O  
ATOM   6782  CB  LYS A 420     -24.689  -4.235  38.264  1.00 11.860          C  
ATOM   6783  CG  LYS A 420     -23.372  -4.475  39.059  1.00 11.860          C  
ATOM   6784  CD  LYS A 420     -23.056  -5.960  39.292  1.00 11.860          C  
ATOM   6785  CE  LYS A 420     -21.687  -6.118  39.986  1.00 11.860          C  
ATOM   6786  NZ  LYS A 420     -21.341  -7.555  40.320  1.00 11.860          N  
ATOM   6787  H   LYS A 420     -26.788  -3.389  37.048  1.00  9.000          H  
ATOM   6788  HA  LYS A 420     -25.235  -2.349  39.128  1.00 10.630          H  
ATOM   6789 1HB  LYS A 420     -25.498  -4.774  38.764  1.00 14.230          H  
ATOM   6790 2HB  LYS A 420     -24.574  -4.670  37.270  1.00 14.230          H  
ATOM   6791 1HG  LYS A 420     -22.536  -4.039  38.506  1.00 14.230          H  
ATOM   6792 2HG  LYS A 420     -23.443  -3.970  40.021  1.00 14.230          H  
ATOM   6793 1HD  LYS A 420     -23.814  -6.379  39.932  1.00 14.230          H  
ATOM   6794 2HD  LYS A 420     -23.060  -6.497  38.343  1.00 14.230          H  
ATOM   6795 1HE  LYS A 420     -20.919  -5.719  39.324  1.00 14.230          H  
ATOM   6796 2HE  LYS A 420     -21.693  -5.537  40.908  1.00 14.230          H  
ATOM   6797 1HZ  LYS A 420     -20.432  -7.578  40.771  1.00 14.230          H  
ATOM   6798 2HZ  LYS A 420     -22.029  -7.933  40.952  1.00 14.230          H  
ATOM   6799 3HZ  LYS A 420     -21.304  -8.139  39.495  1.00 14.230          H  
ATOM   6800  N   ASN A 421     -23.786  -2.002  36.214  1.00  8.990          N  
ATOM   6801  CA  ASN A 421     -22.688  -1.341  35.555  1.00  9.460          C  
ATOM   6802  C   ASN A 421     -23.032   0.077  35.127  1.00  8.870          C  
ATOM   6803  O   ASN A 421     -22.295   0.695  34.368  1.00  9.360          O  
ATOM   6804  CB  ASN A 421     -22.225  -2.153  34.384  1.00 13.060          C  
ATOM   6805  CG  ASN A 421     -21.492  -3.393  34.776  1.00 13.060          C  
ATOM   6806  OD1 ASN A 421     -20.318  -3.334  35.165  1.00 13.060          O  
ATOM   6807  ND2 ASN A 421     -22.154  -4.516  34.692  1.00 13.060          N  
ATOM   6808  H   ASN A 421     -24.455  -2.540  35.649  1.00 10.790          H  
ATOM   6809  HA  ASN A 421     -21.862  -1.273  36.261  1.00 11.350          H  
ATOM   6810 1HB  ASN A 421     -23.105  -2.440  33.809  1.00 15.670          H  
ATOM   6811 2HB  ASN A 421     -21.589  -1.547  33.748  1.00 15.670          H  
ATOM   6812 1HD2 ASN A 421     -21.712  -5.378  34.941  1.00 15.670          H  
ATOM   6813 2HD2 ASN A 421     -23.117  -4.509  34.382  1.00 15.670          H  
ATOM   6814  N   SER A 422     -24.126   0.651  35.631  1.00  7.820          N  
ATOM   6815  CA  SER A 422     -24.440   2.033  35.286  1.00  7.260          C  
ATOM   6816  C   SER A 422     -23.348   2.968  35.815  1.00  6.900          C  
ATOM   6817  O   SER A 422     -23.006   3.980  35.183  1.00  6.310          O  
ATOM   6818  CB  SER A 422     -25.794   2.420  35.851  1.00 10.390          C  
ATOM   6819  OG  SER A 422     -25.781   2.412  37.255  1.00 10.390          O  
ATOM   6820  H   SER A 422     -24.753   0.146  36.259  1.00  9.380          H  
ATOM   6821  HA  SER A 422     -24.481   2.121  34.199  1.00  8.710          H  
ATOM   6822 1HB  SER A 422     -26.059   3.414  35.494  1.00 12.470          H  
ATOM   6823 2HB  SER A 422     -26.552   1.725  35.486  1.00 12.470          H  
ATOM   6824  HG  SER A 422     -25.952   1.478  37.515  1.00 12.470          H  
ATOM   6825  N   CYS A 423     -22.665   2.517  36.874  1.00  7.500          N  
ATOM   6826  CA  CYS A 423     -21.567   3.217  37.512  1.00  7.390          C  
ATOM   6827  C   CYS A 423     -20.384   3.401  36.571  1.00  7.160          C  
ATOM   6828  O   CYS A 423     -19.494   4.204  36.857  1.00  6.860          O  
ATOM   6829  CB  CYS A 423     -21.100   2.420  38.724  1.00 10.390          C  
ATOM   6830  SG  CYS A 423     -22.316   2.323  40.061  1.00 10.390          S  
ATOM   6831  H   CYS A 423     -23.007   1.683  37.339  1.00  9.000          H  
ATOM   6832  HA  CYS A 423     -21.926   4.192  37.835  1.00  8.870          H  
ATOM   6833 1HB  CYS A 423     -20.885   1.399  38.405  1.00 12.470          H  
ATOM   6834 2HB  CYS A 423     -20.182   2.835  39.117  1.00 12.470          H  
ATOM   6835  HG  CYS A 423     -21.922   3.446  40.738  1.00 12.470          H  
ATOM   6836  N   VAL A 424     -20.350   2.619  35.489  1.00  7.390          N  
ATOM   6837  CA  VAL A 424     -19.318   2.658  34.473  1.00  7.370          C  
ATOM   6838  C   VAL A 424     -19.427   3.948  33.679  1.00  6.730          C  
ATOM   6839  O   VAL A 424     -18.411   4.485  33.230  1.00  6.590          O  
ATOM   6840  CB  VAL A 424     -19.387   1.424  33.563  1.00 10.330          C  
ATOM   6841  CG1 VAL A 424     -18.389   1.543  32.402  1.00 10.330          C  
ATOM   6842  CG2 VAL A 424     -19.110   0.191  34.423  1.00 10.330          C  
ATOM   6843  H   VAL A 424     -21.132   1.981  35.323  1.00  8.870          H  
ATOM   6844  HA  VAL A 424     -18.350   2.637  34.971  1.00  8.840          H  
ATOM   6845  HB  VAL A 424     -20.372   1.356  33.128  1.00 12.390          H  
ATOM   6846 1HG1 VAL A 424     -18.462   0.666  31.780  1.00 12.390          H  
ATOM   6847 2HG1 VAL A 424     -18.605   2.419  31.795  1.00 12.390          H  
ATOM   6848 3HG1 VAL A 424     -17.377   1.623  32.798  1.00 12.390          H  
ATOM   6849 1HG2 VAL A 424     -19.174  -0.697  33.831  1.00 12.390          H  
ATOM   6850 2HG2 VAL A 424     -18.114   0.269  34.854  1.00 12.390          H  
ATOM   6851 3HG2 VAL A 424     -19.841   0.132  35.222  1.00 12.390          H  
ATOM   6852  N   SER A 425     -20.660   4.367  33.361  1.00  6.460          N  
ATOM   6853  CA  SER A 425     -20.879   5.591  32.604  1.00  6.010          C  
ATOM   6854  C   SER A 425     -20.489   6.761  33.476  1.00  5.900          C  
ATOM   6855  O   SER A 425     -19.908   7.759  33.020  1.00  5.860          O  
ATOM   6856  CB  SER A 425     -22.330   5.753  32.223  1.00  8.590          C  
ATOM   6857  OG  SER A 425     -22.759   4.784  31.311  1.00  8.590          O  
ATOM   6858  H   SER A 425     -21.482   3.899  33.746  1.00  7.750          H  
ATOM   6859  HA  SER A 425     -20.260   5.579  31.708  1.00  7.210          H  
ATOM   6860 1HB  SER A 425     -22.947   5.696  33.121  1.00 10.310          H  
ATOM   6861 2HB  SER A 425     -22.481   6.744  31.799  1.00 10.310          H  
ATOM   6862  HG  SER A 425     -23.687   5.058  31.112  1.00 10.310          H  
ATOM   6863  N   GLU A 426     -20.811   6.630  34.756  1.00  5.970          N  
ATOM   6864  CA  GLU A 426     -20.517   7.693  35.692  1.00  5.920          C  
ATOM   6865  C   GLU A 426     -18.975   7.774  35.842  1.00  5.850          C  
ATOM   6866  O   GLU A 426     -18.382   8.864  35.801  1.00  5.730          O  
ATOM   6867  CB  GLU A 426     -21.221   7.371  36.996  1.00  8.310          C  
ATOM   6868  CG  GLU A 426     -22.781   7.311  36.907  1.00  8.310          C  
ATOM   6869  CD  GLU A 426     -23.494   8.615  36.610  1.00  8.310          C  
ATOM   6870  OE1 GLU A 426     -23.540   9.464  37.461  1.00  8.310          O  
ATOM   6871  OE2 GLU A 426     -23.980   8.765  35.518  1.00  8.310          O  
ATOM   6872  H   GLU A 426     -21.316   5.786  35.047  1.00  7.160          H  
ATOM   6873  HA  GLU A 426     -20.893   8.639  35.299  1.00  7.100          H  
ATOM   6874 1HB  GLU A 426     -20.872   6.423  37.365  1.00  9.970          H  
ATOM   6875 2HB  GLU A 426     -20.971   8.117  37.706  1.00  9.970          H  
ATOM   6876 1HG  GLU A 426     -23.052   6.587  36.138  1.00  9.970          H  
ATOM   6877 2HG  GLU A 426     -23.146   6.924  37.859  1.00  9.970          H  
ATOM   6878  N   ALA A 427     -18.326   6.598  35.928  1.00  6.050          N  
ATOM   6879  CA  ALA A 427     -16.874   6.477  35.978  1.00  6.110          C  
ATOM   6880  C   ALA A 427     -16.239   7.005  34.686  1.00  5.960          C  
ATOM   6881  O   ALA A 427     -15.145   7.577  34.722  1.00  5.960          O  
ATOM   6882  CB  ALA A 427     -16.476   5.038  36.213  1.00  8.530          C  
ATOM   6883  H   ALA A 427     -18.866   5.737  36.021  1.00  7.260          H  
ATOM   6884  HA  ALA A 427     -16.511   7.082  36.809  1.00  7.330          H  
ATOM   6885 1HB  ALA A 427     -15.391   4.965  36.278  1.00 10.240          H  
ATOM   6886 2HB  ALA A 427     -16.922   4.691  37.145  1.00 10.240          H  
ATOM   6887 3HB  ALA A 427     -16.831   4.429  35.392  1.00 10.240          H  
ATOM   6888  N   SER A 428     -16.902   6.786  33.538  1.00  5.930          N  
ATOM   6889  CA  SER A 428     -16.404   7.267  32.255  1.00  6.020          C  
ATOM   6890  C   SER A 428     -16.334   8.784  32.287  1.00  5.930          C  
ATOM   6891  O   SER A 428     -15.360   9.365  31.810  1.00  6.400          O  
ATOM   6892  CB  SER A 428     -17.282   6.797  31.105  1.00  8.390          C  
ATOM   6893  OG  SER A 428     -17.222   5.400  30.948  1.00  8.390          O  
ATOM   6894  H   SER A 428     -17.746   6.219  33.557  1.00  7.120          H  
ATOM   6895  HA  SER A 428     -15.398   6.876  32.102  1.00  7.220          H  
ATOM   6896 1HB  SER A 428     -18.302   7.102  31.272  1.00 10.070          H  
ATOM   6897 2HB  SER A 428     -16.952   7.280  30.187  1.00 10.070          H  
ATOM   6898  HG  SER A 428     -17.652   5.023  31.743  1.00 10.070          H  
ATOM   6899  N   THR A 429     -17.342   9.433  32.887  1.00  5.520          N  
ATOM   6900  CA  THR A 429     -17.333  10.889  33.016  1.00  5.650          C  
ATOM   6901  C   THR A 429     -16.106  11.320  33.820  1.00  5.600          C  
ATOM   6902  O   THR A 429     -15.413  12.264  33.425  1.00  5.670          O  
ATOM   6903  CB  THR A 429     -18.629  11.420  33.682  1.00  7.860          C  
ATOM   6904  OG1 THR A 429     -19.764  11.102  32.850  1.00  7.860          O  
ATOM   6905  CG2 THR A 429     -18.558  12.943  33.896  1.00  7.860          C  
ATOM   6906  H   THR A 429     -18.153   8.887  33.193  1.00  6.620          H  
ATOM   6907  HA  THR A 429     -17.262  11.324  32.021  1.00  6.780          H  
ATOM   6908  HB  THR A 429     -18.756  10.949  34.639  1.00  9.430          H  
ATOM   6909  HG1 THR A 429     -19.908  10.142  32.853  1.00  9.430          H  
ATOM   6910 1HG2 THR A 429     -19.481  13.284  34.368  1.00  9.430          H  
ATOM   6911 2HG2 THR A 429     -17.715  13.193  34.537  1.00  9.430          H  
ATOM   6912 3HG2 THR A 429     -18.445  13.436  32.942  1.00  9.430          H  
ATOM   6913  N   GLY A 430     -15.847  10.627  34.945  1.00  5.600          N  
ATOM   6914  CA  GLY A 430     -14.688  10.912  35.806  1.00  5.630          C  
ATOM   6915  C   GLY A 430     -13.362  10.792  35.029  1.00  5.990          C  
ATOM   6916  O   GLY A 430     -12.409  11.588  35.184  1.00  7.090          O  
ATOM   6917  H   GLY A 430     -16.512   9.894  35.217  1.00  6.720          H  
ATOM   6918 1HA  GLY A 430     -14.792  11.889  36.267  1.00  6.760          H  
ATOM   6919 2HA  GLY A 430     -14.676  10.175  36.604  1.00  6.760          H  
ATOM   6920  N   ALA A 431     -13.284   9.760  34.183  1.00  5.270          N  
ATOM   6921  CA  ALA A 431     -12.110   9.571  33.352  1.00  5.960          C  
ATOM   6922  C   ALA A 431     -11.974  10.680  32.301  1.00  6.560          C  
ATOM   6923  O   ALA A 431     -10.899  11.252  32.138  1.00  7.650          O  
ATOM   6924  CB  ALA A 431     -12.175   8.219  32.664  1.00  8.070          C  
ATOM   6925  H   ALA A 431     -14.050   9.077  34.167  1.00  6.320          H  
ATOM   6926  HA  ALA A 431     -11.234   9.603  33.995  1.00  7.150          H  
ATOM   6927 1HB  ALA A 431     -11.279   8.070  32.065  1.00  9.680          H  
ATOM   6928 2HB  ALA A 431     -12.248   7.436  33.418  1.00  9.680          H  
ATOM   6929 3HB  ALA A 431     -13.052   8.184  32.020  1.00  9.680          H  
ATOM   6930  N   SER A 432     -13.078  11.032  31.629  1.00  6.010          N  
ATOM   6931  CA  SER A 432     -13.085  12.039  30.567  1.00  6.800          C  
ATOM   6932  C   SER A 432     -12.698  13.417  31.069  1.00  7.310          C  
ATOM   6933  O   SER A 432     -11.988  14.156  30.391  1.00  7.440          O  
ATOM   6934  CB  SER A 432     -14.444  12.098  29.892  1.00  9.200          C  
ATOM   6935  OG  SER A 432     -14.716  10.921  29.175  1.00  9.200          O  
ATOM   6936  H   SER A 432     -13.950  10.532  31.808  1.00  7.210          H  
ATOM   6937  HA  SER A 432     -12.353  11.738  29.816  1.00  8.160          H  
ATOM   6938 1HB  SER A 432     -15.209  12.240  30.656  1.00 11.040          H  
ATOM   6939 2HB  SER A 432     -14.485  12.957  29.224  1.00 11.040          H  
ATOM   6940  HG  SER A 432     -15.572  11.054  28.767  1.00 11.040          H  
ATOM   6941  N   CYS A 433     -13.135  13.758  32.277  1.00  7.670          N  
ATOM   6942  CA  CYS A 433     -12.807  15.043  32.877  1.00  8.190          C  
ATOM   6943  C   CYS A 433     -11.385  15.066  33.434  1.00  8.450          C  
ATOM   6944  O   CYS A 433     -10.917  16.101  33.899  1.00  8.750          O  
ATOM   6945  CB  CYS A 433     -13.776  15.371  34.024  1.00 11.260          C  
ATOM   6946  SG  CYS A 433     -13.645  14.302  35.454  1.00 11.260          S  
ATOM   6947  H   CYS A 433     -13.756  13.120  32.765  1.00  9.200          H  
ATOM   6948  HA  CYS A 433     -12.894  15.817  32.117  1.00  9.830          H  
ATOM   6949 1HB  CYS A 433     -13.611  16.364  34.352  1.00 13.510          H  
ATOM   6950 2HB  CYS A 433     -14.790  15.309  33.669  1.00 13.510          H  
ATOM   6951  N   SER A 434     -10.729  13.887  33.466  1.00  8.310          N  
ATOM   6952  CA  SER A 434      -9.423  13.688  34.072  1.00  8.430          C  
ATOM   6953  C   SER A 434      -9.442  14.258  35.472  1.00  7.630          C  
ATOM   6954  O   SER A 434      -8.486  14.908  35.902  1.00  7.810          O  
ATOM   6955  CB  SER A 434      -8.318  14.340  33.254  1.00 11.750          C  
ATOM   6956  OG  SER A 434      -8.219  13.779  31.969  1.00 11.750          O  
ATOM   6957  H   SER A 434     -11.126  13.069  33.012  1.00  9.970          H  
ATOM   6958  HA  SER A 434      -9.233  12.613  34.131  1.00 10.120          H  
ATOM   6959 1HB  SER A 434      -8.510  15.409  33.173  1.00 14.100          H  
ATOM   6960 2HB  SER A 434      -7.371  14.221  33.774  1.00 14.100          H  
ATOM   6961  HG  SER A 434      -7.505  14.242  31.534  1.00 14.100          H  
ATOM   6962  N   CYS A 435     -10.552  14.045  36.178  1.00  6.820          N  
ATOM   6963  CA  CYS A 435     -10.698  14.623  37.492  1.00  6.180          C  
ATOM   6964  C   CYS A 435     -11.117  13.644  38.574  1.00  5.560          C  
ATOM   6965  O   CYS A 435     -11.021  13.972  39.761  1.00  5.300          O  
ATOM   6966  CB  CYS A 435     -11.681  15.811  37.419  1.00  8.910          C  
ATOM   6967  SG  CYS A 435     -13.480  15.436  37.137  1.00  8.910          S  
ATOM   6968  H   CYS A 435     -11.287  13.449  35.780  1.00  8.180          H  
ATOM   6969  HA  CYS A 435      -9.732  15.031  37.783  1.00  7.420          H  
ATOM   6970 1HB  CYS A 435     -11.604  16.391  38.336  1.00 10.690          H  
ATOM   6971 2HB  CYS A 435     -11.361  16.467  36.607  1.00 10.690          H  
ATOM   6972  N   ALA A 436     -11.563  12.438  38.207  1.00  5.510          N  
ATOM   6973  CA  ALA A 436     -12.033  11.538  39.245  1.00  5.220          C  
ATOM   6974  C   ALA A 436     -12.092  10.078  38.829  1.00  5.160          C  
ATOM   6975  O   ALA A 436     -12.370   9.763  37.682  1.00  5.270          O  
ATOM   6976  CB  ALA A 436     -13.423  11.985  39.656  1.00  7.420          C  
ATOM   6977  H   ALA A 436     -11.624  12.163  37.225  1.00  6.610          H  
ATOM   6978  HA  ALA A 436     -11.353  11.612  40.093  1.00  6.260          H  
ATOM   6979 1HB  ALA A 436     -13.802  11.371  40.439  1.00  8.910          H  
ATOM   6980 2HB  ALA A 436     -13.362  12.987  39.989  1.00  8.910          H  
ATOM   6981 3HB  ALA A 436     -14.090  11.929  38.805  1.00  8.910          H  
ATOM   6982  N   VAL A 437     -11.907   9.196  39.806  1.00  5.270          N  
ATOM   6983  CA  VAL A 437     -12.133   7.765  39.617  1.00  5.640          C  
ATOM   6984  C   VAL A 437     -13.359   7.428  40.441  1.00  5.780          C  
ATOM   6985  O   VAL A 437     -14.377   7.034  39.889  1.00  5.030          O  
ATOM   6986  CB  VAL A 437     -10.911   6.930  40.048  1.00  7.750          C  
ATOM   6987  CG1 VAL A 437     -11.212   5.434  39.887  1.00  7.750          C  
ATOM   6988  CG2 VAL A 437      -9.712   7.337  39.200  1.00  7.750          C  
ATOM   6989  H   VAL A 437     -11.607   9.545  40.705  1.00  6.320          H  
ATOM   6990  HA  VAL A 437     -12.348   7.563  38.566  1.00  6.770          H  
ATOM   6991  HB  VAL A 437     -10.690   7.109  41.093  1.00  9.300          H  
ATOM   6992 1HG1 VAL A 437     -10.344   4.851  40.193  1.00  9.300          H  
ATOM   6993 2HG1 VAL A 437     -12.068   5.152  40.503  1.00  9.300          H  
ATOM   6994 3HG1 VAL A 437     -11.439   5.223  38.842  1.00  9.300          H  
ATOM   6995 1HG2 VAL A 437      -8.839   6.756  39.497  1.00  9.300          H  
ATOM   6996 2HG2 VAL A 437      -9.935   7.150  38.150  1.00  9.300          H  
ATOM   6997 3HG2 VAL A 437      -9.505   8.395  39.340  1.00  9.300          H  
ATOM   6998  N   VAL A 438     -13.225   7.663  41.752  1.00  7.020          N  
ATOM   6999  CA  VAL A 438     -14.240   7.537  42.795  1.00  7.720          C  
ATOM   7000  C   VAL A 438     -15.110   6.249  42.772  1.00  7.820          C  
ATOM   7001  O   VAL A 438     -15.780   5.949  41.786  1.00  7.520          O  
ATOM   7002  CB  VAL A 438     -15.135   8.763  42.708  1.00 10.530          C  
ATOM   7003  CG1 VAL A 438     -16.225   8.706  43.694  1.00 10.530          C  
ATOM   7004  CG2 VAL A 438     -14.317   9.994  42.914  1.00 10.530          C  
ATOM   7005  H   VAL A 438     -12.309   7.955  42.051  1.00  8.420          H  
ATOM   7006  HA  VAL A 438     -13.707   7.631  43.728  1.00  9.260          H  
ATOM   7007  HB  VAL A 438     -15.576   8.778  41.750  1.00 12.630          H  
ATOM   7008 1HG1 VAL A 438     -16.838   9.594  43.587  1.00 12.630          H  
ATOM   7009 2HG1 VAL A 438     -16.832   7.820  43.524  1.00 12.630          H  
ATOM   7010 3HG1 VAL A 438     -15.821   8.681  44.696  1.00 12.630          H  
ATOM   7011 1HG2 VAL A 438     -14.952  10.873  42.822  1.00 12.630          H  
ATOM   7012 2HG2 VAL A 438     -13.871   9.970  43.903  1.00 12.630          H  
ATOM   7013 3HG2 VAL A 438     -13.536  10.042  42.177  1.00 12.630          H  
ATOM   7014  N   PRO A 439     -15.216   5.518  43.898  1.00  8.520          N  
ATOM   7015  CA  PRO A 439     -15.994   4.303  44.036  1.00  9.110          C  
ATOM   7016  C   PRO A 439     -17.454   4.423  43.616  1.00  9.560          C  
ATOM   7017  O   PRO A 439     -18.098   5.466  43.792  1.00  9.760          O  
ATOM   7018  CB  PRO A 439     -15.897   4.016  45.538  1.00 13.660          C  
ATOM   7019  CG  PRO A 439     -14.593   4.632  45.963  1.00 13.660          C  
ATOM   7020  CD  PRO A 439     -14.450   5.871  45.130  1.00 13.660          C  
ATOM   7021  HA  PRO A 439     -15.498   3.502  43.460  1.00 10.930          H  
ATOM   7022 1HB  PRO A 439     -16.766   4.455  46.058  1.00 16.400          H  
ATOM   7023 2HB  PRO A 439     -15.939   2.933  45.720  1.00 16.400          H  
ATOM   7024 1HG  PRO A 439     -14.612   4.848  47.043  1.00 16.400          H  
ATOM   7025 2HG  PRO A 439     -13.768   3.918  45.802  1.00 16.400          H  
ATOM   7026 1HD  PRO A 439     -14.880   6.739  45.647  1.00 16.400          H  
ATOM   7027 2HD  PRO A 439     -13.375   5.969  44.931  1.00 16.400          H  
ATOM   7028  N   GLU A 440     -17.932   3.322  43.041  1.00  9.700          N  
ATOM   7029  CA  GLU A 440     -19.287   3.081  42.546  1.00 10.100          C  
ATOM   7030  C   GLU A 440     -19.949   4.230  41.799  1.00  9.470          C  
ATOM   7031  O   GLU A 440     -21.139   4.487  41.979  1.00  9.960          O  
ATOM   7032  CB  GLU A 440     -20.201   2.676  43.713  1.00 13.980          C  
ATOM   7033  CG  GLU A 440     -19.775   1.395  44.430  1.00 13.980          C  
ATOM   7034  CD  GLU A 440     -20.765   0.924  45.492  1.00 13.980          C  
ATOM   7035  OE1 GLU A 440     -21.669   1.657  45.819  1.00 13.980          O  
ATOM   7036  OE2 GLU A 440     -20.606  -0.177  45.964  1.00 13.980          O  
ATOM   7037  H   GLU A 440     -17.282   2.551  42.943  1.00 11.640          H  
ATOM   7038  HA  GLU A 440     -19.236   2.238  41.859  1.00 12.120          H  
ATOM   7039 1HB  GLU A 440     -20.230   3.483  44.445  1.00 16.780          H  
ATOM   7040 2HB  GLU A 440     -21.217   2.526  43.347  1.00 16.780          H  
ATOM   7041 1HG  GLU A 440     -19.656   0.607  43.689  1.00 16.780          H  
ATOM   7042 2HG  GLU A 440     -18.809   1.566  44.899  1.00 16.780          H  
ATOM   7043  N   GLY A 441     -19.231   4.851  40.875  1.00  8.370          N  
ATOM   7044  CA  GLY A 441     -19.865   5.824  40.003  1.00  7.620          C  
ATOM   7045  C   GLY A 441     -20.118   7.198  40.620  1.00  7.490          C  
ATOM   7046  O   GLY A 441     -20.814   8.014  40.040  1.00  7.130          O  
ATOM   7047  H   GLY A 441     -18.245   4.641  40.763  1.00 10.040          H  
ATOM   7048 1HA  GLY A 441     -19.241   5.940  39.114  1.00  9.140          H  
ATOM   7049 2HA  GLY A 441     -20.811   5.417  39.657  1.00  9.140          H  
ATOM   7050  N   ALA A 442     -19.563   7.510  41.780  1.00  7.790          N  
ATOM   7051  CA  ALA A 442     -19.837   8.837  42.343  1.00  7.690          C  
ATOM   7052  C   ALA A 442     -18.906   9.902  41.721  1.00  7.810          C  
ATOM   7053  O   ALA A 442     -18.977  11.078  42.049  1.00  7.770          O  
ATOM   7054  CB  ALA A 442     -19.765   8.810  43.861  1.00 10.810          C  
ATOM   7055  H   ALA A 442     -19.018   6.817  42.314  1.00  9.350          H  
ATOM   7056  HA  ALA A 442     -20.857   9.114  42.079  1.00  9.230          H  
ATOM   7057 1HB  ALA A 442     -20.016   9.798  44.250  1.00 12.970          H  
ATOM   7058 2HB  ALA A 442     -20.482   8.082  44.231  1.00 12.970          H  
ATOM   7059 3HB  ALA A 442     -18.815   8.540  44.204  1.00 12.970          H  
ATOM   7060  N   ALA A 443     -18.071   9.513  40.760  1.00  7.970          N  
ATOM   7061  CA  ALA A 443     -17.099  10.400  40.115  1.00  8.130          C  
ATOM   7062  C   ALA A 443     -17.660  11.707  39.502  1.00  7.910          C  
ATOM   7063  O   ALA A 443     -16.958  12.725  39.591  1.00  8.080          O  
ATOM   7064  CB  ALA A 443     -16.356   9.624  39.040  1.00 11.320          C  
ATOM   7065  H   ALA A 443     -18.061   8.528  40.527  1.00  9.560          H  
ATOM   7066  HA  ALA A 443     -16.388  10.698  40.878  1.00  9.760          H  
ATOM   7067 1HB  ALA A 443     -15.588  10.241  38.632  1.00 13.580          H  
ATOM   7068 2HB  ALA A 443     -15.916   8.759  39.476  1.00 13.580          H  
ATOM   7069 3HB  ALA A 443     -17.015   9.306  38.247  1.00 13.580          H  
ATOM   7070  N   PRO A 444     -18.880  11.776  38.910  1.00  7.550          N  
ATOM   7071  CA  PRO A 444     -19.462  12.992  38.367  1.00  7.340          C  
ATOM   7072  C   PRO A 444     -19.617  14.069  39.436  1.00  7.350          C  
ATOM   7073  O   PRO A 444     -19.796  15.239  39.108  1.00  7.300          O  
ATOM   7074  CB  PRO A 444     -20.802  12.536  37.813  1.00 11.010          C  
ATOM   7075  CG  PRO A 444     -20.600  11.086  37.538  1.00 11.010          C  
ATOM   7076  CD  PRO A 444     -19.715  10.597  38.648  1.00 11.010          C  
ATOM   7077  HA  PRO A 444     -18.821  13.347  37.549  1.00  8.810          H  
ATOM   7078 1HB  PRO A 444     -21.601  12.726  38.549  1.00 13.210          H  
ATOM   7079 2HB  PRO A 444     -21.054  13.115  36.906  1.00 13.210          H  
ATOM   7080 1HG  PRO A 444     -21.557  10.590  37.530  1.00 13.210          H  
ATOM   7081 2HG  PRO A 444     -20.160  10.923  36.550  1.00 13.210          H  
ATOM   7082 1HD  PRO A 444     -20.366  10.378  39.496  1.00 13.210          H  
ATOM   7083 2HD  PRO A 444     -19.160   9.735  38.305  1.00 13.210          H  
ATOM   7084  N   GLU A 445     -19.589  13.699  40.728  1.00  7.470          N  
ATOM   7085  CA  GLU A 445     -19.702  14.717  41.753  1.00  7.550          C  
ATOM   7086  C   GLU A 445     -18.521  15.674  41.587  1.00  7.840          C  
ATOM   7087  O   GLU A 445     -18.647  16.888  41.783  1.00  7.880          O  
ATOM   7088  CB  GLU A 445     -19.713  14.074  43.148  1.00 10.540          C  
ATOM   7089  CG  GLU A 445     -21.007  13.290  43.460  1.00 10.540          C  
ATOM   7090  CD  GLU A 445     -20.968  12.480  44.750  1.00 10.540          C  
ATOM   7091  OE1 GLU A 445     -19.913  12.328  45.318  1.00 10.540          O  
ATOM   7092  OE2 GLU A 445     -22.001  11.998  45.148  1.00 10.540          O  
ATOM   7093  H   GLU A 445     -19.451  12.727  41.030  1.00  8.960          H  
ATOM   7094  HA  GLU A 445     -20.629  15.271  41.609  1.00  9.060          H  
ATOM   7095 1HB  GLU A 445     -18.870  13.387  43.233  1.00 12.650          H  
ATOM   7096 2HB  GLU A 445     -19.586  14.845  43.907  1.00 12.650          H  
ATOM   7097 1HG  GLU A 445     -21.831  14.001  43.521  1.00 12.650          H  
ATOM   7098 2HG  GLU A 445     -21.211  12.616  42.626  1.00 12.650          H  
ATOM   7099  N   CYS A 446     -17.356  15.126  41.215  1.00  8.050          N  
ATOM   7100  CA  CYS A 446     -16.169  15.926  41.023  1.00  8.350          C  
ATOM   7101  C   CYS A 446     -16.314  16.761  39.762  1.00  8.260          C  
ATOM   7102  O   CYS A 446     -16.072  17.968  39.765  1.00  8.400          O  
ATOM   7103  CB  CYS A 446     -14.955  15.026  40.858  1.00 11.570          C  
ATOM   7104  SG  CYS A 446     -13.393  15.889  40.803  1.00 11.570          S  
ATOM   7105  H   CYS A 446     -17.295  14.127  41.021  1.00  9.660          H  
ATOM   7106  HA  CYS A 446     -16.036  16.589  41.876  1.00 10.020          H  
ATOM   7107 1HB  CYS A 446     -14.920  14.277  41.636  1.00 13.880          H  
ATOM   7108 2HB  CYS A 446     -15.065  14.500  39.913  1.00 13.880          H  
ATOM   7109  HG  CYS A 446     -12.628  14.871  40.325  1.00 13.880          H  
ATOM   7110  N   SER A 447     -16.746  16.119  38.667  1.00  8.020          N  
ATOM   7111  CA  SER A 447     -16.832  16.850  37.398  1.00  7.910          C  
ATOM   7112  C   SER A 447     -17.854  17.985  37.451  1.00  7.710          C  
ATOM   7113  O   SER A 447     -17.690  19.011  36.791  1.00  7.690          O  
ATOM   7114  CB  SER A 447     -17.203  15.937  36.240  1.00 11.120          C  
ATOM   7115  OG  SER A 447     -18.532  15.528  36.329  1.00 11.120          O  
ATOM   7116  H   SER A 447     -16.951  15.118  38.724  1.00  9.620          H  
ATOM   7117  HA  SER A 447     -15.855  17.282  37.200  1.00  9.490          H  
ATOM   7118 1HB  SER A 447     -17.042  16.453  35.300  1.00 13.340          H  
ATOM   7119 2HB  SER A 447     -16.555  15.063  36.245  1.00 13.340          H  
ATOM   7120  HG  SER A 447     -18.712  15.021  35.529  1.00 13.340          H  
ATOM   7121  N   CYS A 448     -18.857  17.847  38.318  1.00  7.610          N  
ATOM   7122  CA  CYS A 448     -19.909  18.838  38.494  1.00  7.470          C  
ATOM   7123  C   CYS A 448     -19.571  19.974  39.447  1.00  7.690          C  
ATOM   7124  O   CYS A 448     -20.400  20.865  39.648  1.00  8.000          O  
ATOM   7125  CB  CYS A 448     -21.187  18.157  38.958  1.00 10.510          C  
ATOM   7126  SG  CYS A 448     -21.861  17.022  37.723  1.00 10.510          S  
ATOM   7127  H   CYS A 448     -18.965  16.943  38.786  1.00  9.130          H  
ATOM   7128  HA  CYS A 448     -20.113  19.285  37.536  1.00  8.960          H  
ATOM   7129 1HB  CYS A 448     -20.985  17.588  39.870  1.00 12.620          H  
ATOM   7130 2HB  CYS A 448     -21.943  18.905  39.186  1.00 12.620          H  
ATOM   7131  HG  CYS A 448     -20.925  16.062  37.956  1.00 12.620          H  
ATOM   7132  N   GLY A 449     -18.380  19.971  40.035  1.00  7.590          N  
ATOM   7133  CA  GLY A 449     -18.008  21.044  40.942  1.00  7.750          C  
ATOM   7134  C   GLY A 449     -18.517  20.903  42.371  1.00  9.070          C  
ATOM   7135  O   GLY A 449     -18.677  21.907  43.066  1.00  9.280          O  
ATOM   7136  H   GLY A 449     -17.700  19.225  39.852  1.00  9.110          H  
ATOM   7137 1HA  GLY A 449     -16.921  21.099  40.969  1.00  9.300          H  
ATOM   7138 2HA  GLY A 449     -18.346  21.993  40.532  1.00  9.300          H  
ATOM   7139  N   ASP A 450     -18.846  19.688  42.818  1.00 10.010          N  
ATOM   7140  CA  ASP A 450     -19.307  19.502  44.185  1.00 11.280          C  
ATOM   7141  C   ASP A 450     -18.075  19.545  45.090  1.00 11.820          C  
ATOM   7142  O   ASP A 450     -17.213  18.666  44.927  1.00 12.000          O  
ATOM   7143  CB  ASP A 450     -20.042  18.165  44.379  1.00 15.280          C  
ATOM   7144  CG  ASP A 450     -20.618  17.982  45.817  1.00 15.280          C  
ATOM   7145  OD1 ASP A 450     -20.033  18.522  46.759  1.00 15.280          O  
ATOM   7146  OD2 ASP A 450     -21.628  17.326  45.958  1.00 15.280          O  
ATOM   7147  H   ASP A 450     -18.732  18.854  42.235  1.00 12.010          H  
ATOM   7148  HA  ASP A 450     -20.012  20.288  44.417  1.00 13.540          H  
ATOM   7149 1HB  ASP A 450     -20.851  18.083  43.651  1.00 18.340          H  
ATOM   7150 2HB  ASP A 450     -19.349  17.346  44.182  1.00 18.340          H  
ATOM   7151  N   PRO A 451     -17.940  20.531  46.026  1.00 12.300          N  
ATOM   7152  CA  PRO A 451     -16.813  20.748  46.930  1.00 12.840          C  
ATOM   7153  C   PRO A 451     -16.379  19.467  47.617  1.00 12.810          C  
ATOM   7154  O   PRO A 451     -15.215  19.327  47.988  1.00 13.200          O  
ATOM   7155  CB  PRO A 451     -17.377  21.742  47.952  1.00 19.260          C  
ATOM   7156  CG  PRO A 451     -18.405  22.524  47.185  1.00 19.260          C  
ATOM   7157  CD  PRO A 451     -19.042  21.522  46.244  1.00 19.260          C  
ATOM   7158  HA  PRO A 451     -15.986  21.187  46.378  1.00 15.410          H  
ATOM   7159 1HB  PRO A 451     -17.804  21.196  48.809  1.00 23.110          H  
ATOM   7160 2HB  PRO A 451     -16.565  22.371  48.344  1.00 23.110          H  
ATOM   7161 1HG  PRO A 451     -19.137  22.968  47.878  1.00 23.110          H  
ATOM   7162 2HG  PRO A 451     -17.932  23.359  46.652  1.00 23.110          H  
ATOM   7163 1HD  PRO A 451     -19.922  21.039  46.704  1.00 23.110          H  
ATOM   7164 2HD  PRO A 451     -19.289  22.070  45.335  1.00 23.110          H  
ATOM   7165  N   LEU A 452     -17.328  18.541  47.817  1.00 12.430          N  
ATOM   7166  CA  LEU A 452     -17.057  17.259  48.450  1.00 12.460          C  
ATOM   7167  C   LEU A 452     -15.849  16.591  47.796  1.00 12.260          C  
ATOM   7168  O   LEU A 452     -15.056  15.923  48.465  1.00 12.720          O  
ATOM   7169  CB  LEU A 452     -18.290  16.351  48.307  1.00 17.430          C  
ATOM   7170  CG  LEU A 452     -18.256  14.937  48.959  1.00 17.430          C  
ATOM   7171  CD1 LEU A 452     -18.127  15.051  50.473  1.00 17.430          C  
ATOM   7172  CD2 LEU A 452     -19.536  14.195  48.561  1.00 17.430          C  
ATOM   7173  H   LEU A 452     -18.292  18.701  47.483  1.00 14.920          H  
ATOM   7174  HA  LEU A 452     -16.837  17.440  49.501  1.00 14.950          H  
ATOM   7175 1HB  LEU A 452     -19.153  16.885  48.704  1.00 20.920          H  
ATOM   7176 2HB  LEU A 452     -18.467  16.205  47.239  1.00 20.920          H  
ATOM   7177  HG  LEU A 452     -17.395  14.385  48.601  1.00 20.920          H  
ATOM   7178 1HD1 LEU A 452     -18.107  14.052  50.908  1.00 20.920          H  
ATOM   7179 2HD1 LEU A 452     -17.203  15.566  50.733  1.00 20.920          H  
ATOM   7180 3HD1 LEU A 452     -18.976  15.604  50.871  1.00 20.920          H  
ATOM   7181 1HD2 LEU A 452     -19.531  13.195  48.995  1.00 20.920          H  
ATOM   7182 2HD2 LEU A 452     -20.410  14.742  48.920  1.00 20.920          H  
ATOM   7183 3HD2 LEU A 452     -19.589  14.111  47.467  1.00 20.920          H  
ATOM   7184  N   LEU A 453     -15.761  16.707  46.463  1.00 11.650          N  
ATOM   7185  CA  LEU A 453     -14.682  16.119  45.692  1.00 11.410          C  
ATOM   7186  C   LEU A 453     -13.742  17.193  45.153  1.00 11.520          C  
ATOM   7187  O   LEU A 453     -12.518  17.060  45.224  1.00 11.670          O  
ATOM   7188  CB  LEU A 453     -15.253  15.362  44.481  1.00 16.070          C  
ATOM   7189  CG  LEU A 453     -15.681  13.865  44.619  1.00 16.070          C  
ATOM   7190  CD1 LEU A 453     -14.470  13.002  44.919  1.00 16.070          C  
ATOM   7191  CD2 LEU A 453     -16.732  13.721  45.696  1.00 16.070          C  
ATOM   7192  H   LEU A 453     -16.449  17.272  45.965  1.00 13.980          H  
ATOM   7193  HA  LEU A 453     -14.110  15.463  46.338  1.00 13.690          H  
ATOM   7194 1HB  LEU A 453     -16.135  15.910  44.146  1.00 19.280          H  
ATOM   7195 2HB  LEU A 453     -14.510  15.418  43.699  1.00 19.280          H  
ATOM   7196  HG  LEU A 453     -16.109  13.531  43.675  1.00 19.280          H  
ATOM   7197 1HD1 LEU A 453     -14.788  11.969  44.994  1.00 19.280          H  
ATOM   7198 2HD1 LEU A 453     -13.740  13.106  44.115  1.00 19.280          H  
ATOM   7199 3HD1 LEU A 453     -14.013  13.294  45.858  1.00 19.280          H  
ATOM   7200 1HD2 LEU A 453     -17.050  12.678  45.771  1.00 19.280          H  
ATOM   7201 2HD2 LEU A 453     -16.317  14.031  46.638  1.00 19.280          H  
ATOM   7202 3HD2 LEU A 453     -17.601  14.338  45.457  1.00 19.280          H  
ATOM   7203  N   ASP A 454     -14.334  18.220  44.538  1.00 11.510          N  
ATOM   7204  CA  ASP A 454     -13.607  19.308  43.890  1.00 11.610          C  
ATOM   7205  C   ASP A 454     -14.543  20.475  43.570  1.00 11.900          C  
ATOM   7206  O   ASP A 454     -15.401  20.329  42.711  1.00 11.980          O  
ATOM   7207  CB  ASP A 454     -12.934  18.876  42.578  1.00 16.210          C  
ATOM   7208  CG  ASP A 454     -12.042  20.015  41.955  1.00 16.210          C  
ATOM   7209  OD1 ASP A 454     -12.096  21.122  42.492  1.00 16.210          O  
ATOM   7210  OD2 ASP A 454     -11.315  19.776  41.003  1.00 16.210          O  
ATOM   7211  H   ASP A 454     -15.354  18.265  44.563  1.00 13.810          H  
ATOM   7212  HA  ASP A 454     -12.819  19.609  44.569  1.00 13.930          H  
ATOM   7213 1HB  ASP A 454     -12.312  17.996  42.752  1.00 19.460          H  
ATOM   7214 2HB  ASP A 454     -13.710  18.603  41.853  1.00 19.460          H  
ATOM   7215  N   PRO A 455     -14.468  21.631  44.235  1.00 12.170          N  
ATOM   7216  CA  PRO A 455     -15.364  22.756  44.009  1.00 12.730          C  
ATOM   7217  C   PRO A 455     -15.254  23.374  42.593  1.00 12.180          C  
ATOM   7218  O   PRO A 455     -16.119  24.156  42.195  1.00 12.640          O  
ATOM   7219  CB  PRO A 455     -14.936  23.746  45.102  1.00 19.090          C  
ATOM   7220  CG  PRO A 455     -13.497  23.386  45.425  1.00 19.090          C  
ATOM   7221  CD  PRO A 455     -13.404  21.882  45.237  1.00 19.090          C  
ATOM   7222  HA  PRO A 455     -16.395  22.416  44.184  1.00 15.280          H  
ATOM   7223 1HB  PRO A 455     -15.040  24.771  44.721  1.00 22.910          H  
ATOM   7224 2HB  PRO A 455     -15.599  23.662  45.966  1.00 22.910          H  
ATOM   7225 1HG  PRO A 455     -12.811  23.935  44.759  1.00 22.910          H  
ATOM   7226 2HG  PRO A 455     -13.254  23.694  46.451  1.00 22.910          H  
ATOM   7227 1HD  PRO A 455     -12.402  21.680  44.824  1.00 22.910          H  
ATOM   7228 2HD  PRO A 455     -13.594  21.329  46.176  1.00 22.910          H  
ATOM   7229  N   GLY A 456     -14.153  23.112  41.865  1.00 11.280          N  
ATOM   7230  CA  GLY A 456     -13.990  23.705  40.539  1.00 10.860          C  
ATOM   7231  C   GLY A 456     -14.547  22.833  39.415  1.00 10.560          C  
ATOM   7232  O   GLY A 456     -15.000  21.715  39.633  1.00 10.820          O  
ATOM   7233  H   GLY A 456     -13.429  22.458  42.200  1.00 13.540          H  
ATOM   7234 1HA  GLY A 456     -14.475  24.680  40.516  1.00 13.030          H  
ATOM   7235 2HA  GLY A 456     -12.928  23.877  40.364  1.00 13.030          H  
ATOM   7236  N   LEU A 457     -14.472  23.327  38.180  1.00 10.050          N  
ATOM   7237  CA  LEU A 457     -14.960  22.543  37.051  1.00  9.820          C  
ATOM   7238  C   LEU A 457     -13.826  22.133  36.114  1.00  8.700          C  
ATOM   7239  O   LEU A 457     -12.856  22.878  35.972  1.00  8.210          O  
ATOM   7240  CB  LEU A 457     -16.015  23.344  36.274  1.00 13.840          C  
ATOM   7241  CG  LEU A 457     -17.278  23.768  37.069  1.00 13.840          C  
ATOM   7242  CD1 LEU A 457     -18.145  24.622  36.175  1.00 13.840          C  
ATOM   7243  CD2 LEU A 457     -18.054  22.525  37.539  1.00 13.840          C  
ATOM   7244  H   LEU A 457     -14.083  24.249  38.030  1.00 12.060          H  
ATOM   7245  HA  LEU A 457     -15.418  21.656  37.458  1.00 11.780          H  
ATOM   7246 1HB  LEU A 457     -15.540  24.251  35.904  1.00 16.610          H  
ATOM   7247 2HB  LEU A 457     -16.337  22.765  35.411  1.00 16.610          H  
ATOM   7248  HG  LEU A 457     -16.989  24.359  37.938  1.00 16.610          H  
ATOM   7249 1HD1 LEU A 457     -19.036  24.936  36.721  1.00 16.610          H  
ATOM   7250 2HD1 LEU A 457     -17.588  25.504  35.858  1.00 16.610          H  
ATOM   7251 3HD1 LEU A 457     -18.445  24.045  35.298  1.00 16.610          H  
ATOM   7252 1HD2 LEU A 457     -18.943  22.833  38.090  1.00 16.610          H  
ATOM   7253 2HD2 LEU A 457     -18.353  21.929  36.680  1.00 16.610          H  
ATOM   7254 3HD2 LEU A 457     -17.438  21.921  38.189  1.00 16.610          H  
ATOM   7255  N   PRO A 458     -13.902  20.942  35.492  1.00  8.320          N  
ATOM   7256  CA  PRO A 458     -12.985  20.441  34.492  1.00  7.280          C  
ATOM   7257  C   PRO A 458     -13.239  21.169  33.203  1.00  6.690          C  
ATOM   7258  O   PRO A 458     -14.362  21.617  32.975  1.00  7.300          O  
ATOM   7259  CB  PRO A 458     -13.366  18.980  34.382  1.00 10.920          C  
ATOM   7260  CG  PRO A 458     -14.842  18.963  34.728  1.00 10.920          C  
ATOM   7261  CD  PRO A 458     -15.011  20.017  35.785  1.00 10.920          C  
ATOM   7262  HA  PRO A 458     -11.948  20.577  34.833  1.00  8.740          H  
ATOM   7263 1HB  PRO A 458     -13.152  18.612  33.364  1.00 13.100          H  
ATOM   7264 2HB  PRO A 458     -12.746  18.384  35.076  1.00 13.100          H  
ATOM   7265 1HG  PRO A 458     -15.449  19.195  33.836  1.00 13.100          H  
ATOM   7266 2HG  PRO A 458     -15.150  17.980  35.068  1.00 13.100          H  
ATOM   7267 1HD  PRO A 458     -15.989  20.489  35.631  1.00 13.100          H  
ATOM   7268 2HD  PRO A 458     -14.912  19.573  36.793  1.00 13.100          H  
ATOM   7269  N   GLU A 459     -12.228  21.243  32.350  1.00  5.640          N  
ATOM   7270  CA  GLU A 459     -12.360  21.860  31.033  1.00  5.140          C  
ATOM   7271  C   GLU A 459     -13.253  23.111  31.056  1.00  6.170          C  
ATOM   7272  O   GLU A 459     -14.133  23.254  30.193  1.00  6.370          O  
ATOM   7273  CB  GLU A 459     -12.953  20.847  30.050  1.00  7.400          C  
ATOM   7274  CG  GLU A 459     -12.105  19.606  29.773  1.00  7.400          C  
ATOM   7275  CD  GLU A 459     -10.834  19.910  28.988  1.00  7.400          C  
ATOM   7276  OE1 GLU A 459     -10.641  21.046  28.622  1.00  7.400          O  
ATOM   7277  OE2 GLU A 459     -10.067  19.004  28.759  1.00  7.400          O  
ATOM   7278  H   GLU A 459     -11.335  20.849  32.616  1.00  6.770          H  
ATOM   7279  HA  GLU A 459     -11.369  22.139  30.679  1.00  6.170          H  
ATOM   7280 1HB  GLU A 459     -13.925  20.509  30.419  1.00  8.880          H  
ATOM   7281 2HB  GLU A 459     -13.126  21.332  29.115  1.00  8.880          H  
ATOM   7282 1HG  GLU A 459     -11.836  19.144  30.724  1.00  8.880          H  
ATOM   7283 2HG  GLU A 459     -12.711  18.890  29.217  1.00  8.880          H  
ATOM   7284  N   PRO A 460     -12.952  24.116  31.920  1.00  7.060          N  
ATOM   7285  CA  PRO A 460     -13.775  25.290  32.145  1.00  8.270          C  
ATOM   7286  C   PRO A 460     -13.964  26.112  30.879  1.00  8.590          C  
ATOM   7287  O   PRO A 460     -14.918  26.882  30.776  1.00  9.540          O  
ATOM   7288  CB  PRO A 460     -12.982  26.067  33.210  1.00 12.400          C  
ATOM   7289  CG  PRO A 460     -11.550  25.580  33.072  1.00 12.400          C  
ATOM   7290  CD  PRO A 460     -11.678  24.123  32.688  1.00 12.400          C  
ATOM   7291  HA  PRO A 460     -14.748  24.965  32.544  1.00  9.920          H  
ATOM   7292 1HB  PRO A 460     -13.087  27.150  33.037  1.00 14.890          H  
ATOM   7293 2HB  PRO A 460     -13.400  25.854  34.208  1.00 14.890          H  
ATOM   7294 1HG  PRO A 460     -11.009  26.178  32.324  1.00 14.890          H  
ATOM   7295 2HG  PRO A 460     -11.016  25.716  34.028  1.00 14.890          H  
ATOM   7296 1HD  PRO A 460     -10.823  23.816  32.080  1.00 14.890          H  
ATOM   7297 2HD  PRO A 460     -11.772  23.537  33.615  1.00 14.890          H  
ATOM   7298  N   GLU A 461     -13.044  25.963  29.920  1.00  7.860          N  
ATOM   7299  CA  GLU A 461     -13.145  26.685  28.669  1.00  8.060          C  
ATOM   7300  C   GLU A 461     -12.777  25.798  27.482  1.00  6.990          C  
ATOM   7301  O   GLU A 461     -11.969  26.199  26.643  1.00  6.940          O  
ATOM   7302  CB  GLU A 461     -12.232  27.928  28.671  1.00 11.200          C  
ATOM   7303  CG  GLU A 461     -12.545  28.987  29.750  1.00 11.200          C  
ATOM   7304  CD  GLU A 461     -11.671  30.232  29.655  1.00 11.200          C  
ATOM   7305  OE1 GLU A 461     -10.821  30.282  28.798  1.00 11.200          O  
ATOM   7306  OE2 GLU A 461     -11.861  31.128  30.446  1.00 11.200          O  
ATOM   7307  H   GLU A 461     -12.279  25.318  30.043  1.00  9.430          H  
ATOM   7308  HA  GLU A 461     -14.178  27.007  28.535  1.00  9.670          H  
ATOM   7309 1HB  GLU A 461     -11.198  27.613  28.812  1.00 13.440          H  
ATOM   7310 2HB  GLU A 461     -12.292  28.422  27.701  1.00 13.440          H  
ATOM   7311 1HG  GLU A 461     -13.591  29.278  29.664  1.00 13.440          H  
ATOM   7312 2HG  GLU A 461     -12.403  28.540  30.731  1.00 13.440          H  
ATOM   7313  N   ALA A 462     -13.387  24.614  27.359  1.00  6.220          N  
ATOM   7314  CA  ALA A 462     -13.078  23.799  26.184  1.00  5.320          C  
ATOM   7315  C   ALA A 462     -13.447  24.611  24.936  1.00  5.630          C  
ATOM   7316  O   ALA A 462     -14.469  25.302  24.951  1.00  6.210          O  
ATOM   7317  CB  ALA A 462     -13.841  22.488  26.197  1.00  7.810          C  
ATOM   7318  H   ALA A 462     -13.999  24.259  28.104  1.00  7.460          H  
ATOM   7319  HA  ALA A 462     -12.013  23.592  26.197  1.00  6.380          H  
ATOM   7320 1HB  ALA A 462     -13.595  21.903  25.323  1.00  9.370          H  
ATOM   7321 2HB  ALA A 462     -13.584  21.926  27.077  1.00  9.370          H  
ATOM   7322 3HB  ALA A 462     -14.891  22.695  26.202  1.00  9.370          H  
ATOM   7323  N   PRO A 463     -12.656  24.557  23.849  1.00  5.330          N  
ATOM   7324  CA  PRO A 463     -12.899  25.288  22.625  1.00  5.560          C  
ATOM   7325  C   PRO A 463     -14.167  24.750  21.960  1.00  6.520          C  
ATOM   7326  O   PRO A 463     -14.369  23.536  21.974  1.00  6.700          O  
ATOM   7327  CB  PRO A 463     -11.622  25.008  21.814  1.00  8.340          C  
ATOM   7328  CG  PRO A 463     -11.108  23.682  22.343  1.00  8.340          C  
ATOM   7329  CD  PRO A 463     -11.474  23.678  23.817  1.00  8.340          C  
ATOM   7330  HA  PRO A 463     -12.963  26.345  22.893  1.00  6.670          H  
ATOM   7331 1HB  PRO A 463     -11.825  25.002  20.747  1.00 10.010          H  
ATOM   7332 2HB  PRO A 463     -10.900  25.824  21.984  1.00 10.010          H  
ATOM   7333 1HG  PRO A 463     -11.580  22.850  21.789  1.00 10.010          H  
ATOM   7334 2HG  PRO A 463     -10.020  23.598  22.172  1.00 10.010          H  
ATOM   7335 1HD  PRO A 463     -11.727  22.653  24.112  1.00 10.010          H  
ATOM   7336 2HD  PRO A 463     -10.654  24.105  24.422  1.00 10.010          H  
ATOM   7337  N   PRO A 464     -14.963  25.590  21.264  1.00  7.070          N  
ATOM   7338  CA  PRO A 464     -16.218  25.259  20.586  1.00  8.130          C  
ATOM   7339  C   PRO A 464     -16.314  23.873  19.913  1.00  8.360          C  
ATOM   7340  O   PRO A 464     -17.313  23.197  20.161  1.00  8.610          O  
ATOM   7341  CB  PRO A 464     -16.388  26.448  19.621  1.00 12.200          C  
ATOM   7342  CG  PRO A 464     -15.764  27.599  20.376  1.00 12.200          C  
ATOM   7343  CD  PRO A 464     -14.550  27.010  21.069  1.00 12.200          C  
ATOM   7344  HA  PRO A 464     -17.013  25.322  21.348  1.00  9.760          H  
ATOM   7345 1HB  PRO A 464     -15.989  26.280  18.628  1.00 14.630          H  
ATOM   7346 2HB  PRO A 464     -17.468  26.623  19.473  1.00 14.630          H  
ATOM   7347 1HG  PRO A 464     -15.507  28.415  19.683  1.00 14.630          H  
ATOM   7348 2HG  PRO A 464     -16.494  28.013  21.093  1.00 14.630          H  
ATOM   7349 1HD  PRO A 464     -13.643  27.086  20.449  1.00 14.630          H  
ATOM   7350 2HD  PRO A 464     -14.459  27.539  22.028  1.00 14.630          H  
ATOM   7351  N   PRO A 465     -15.360  23.404  19.052  1.00  8.400          N  
ATOM   7352  CA  PRO A 465     -15.403  22.106  18.371  1.00  8.740          C  
ATOM   7353  C   PRO A 465     -15.716  20.938  19.312  1.00  9.030          C  
ATOM   7354  O   PRO A 465     -16.254  19.915  18.886  1.00  9.370          O  
ATOM   7355  CB  PRO A 465     -13.996  22.002  17.775  1.00 13.110          C  
ATOM   7356  CG  PRO A 465     -13.583  23.420  17.543  1.00 13.110          C  
ATOM   7357  CD  PRO A 465     -14.100  24.151  18.738  1.00 13.110          C  
ATOM   7358  HA  PRO A 465     -16.151  22.155  17.569  1.00 10.490          H  
ATOM   7359 1HB  PRO A 465     -13.327  21.477  18.477  1.00 15.730          H  
ATOM   7360 2HB  PRO A 465     -14.016  21.408  16.846  1.00 15.730          H  
ATOM   7361 1HG  PRO A 465     -12.490  23.491  17.421  1.00 15.730          H  
ATOM   7362 2HG  PRO A 465     -14.023  23.792  16.596  1.00 15.730          H  
ATOM   7363 1HD  PRO A 465     -13.378  24.000  19.518  1.00 15.730          H  
ATOM   7364 2HD  PRO A 465     -14.223  25.183  18.478  1.00 15.730          H  
ATOM   7365  N   ALA A 466     -15.325  21.092  20.583  1.00  9.060          N  
ATOM   7366  CA  ALA A 466     -15.520  20.122  21.644  1.00  9.350          C  
ATOM   7367  C   ALA A 466     -16.997  19.802  21.852  1.00 10.520          C  
ATOM   7368  O   ALA A 466     -17.342  18.728  22.341  1.00 10.850          O  
ATOM   7369  CB  ALA A 466     -14.890  20.621  22.936  1.00 12.970          C  
ATOM   7370  H   ALA A 466     -14.901  21.976  20.874  1.00 10.870          H  
ATOM   7371  HA  ALA A 466     -15.022  19.202  21.351  1.00 11.220          H  
ATOM   7372 1HB  ALA A 466     -15.013  19.868  23.713  1.00 15.570          H  
ATOM   7373 2HB  ALA A 466     -13.831  20.805  22.765  1.00 15.570          H  
ATOM   7374 3HB  ALA A 466     -15.346  21.532  23.256  1.00 15.570          H  
ATOM   7375  N   GLY A 467     -17.853  20.798  21.610  1.00 11.210          N  
ATOM   7376  CA  GLY A 467     -19.272  20.694  21.873  1.00 12.410          C  
ATOM   7377  C   GLY A 467     -19.532  20.760  23.379  1.00 12.330          C  
ATOM   7378  O   GLY A 467     -20.367  20.009  23.873  1.00 12.110          O  
ATOM   7379  H   GLY A 467     -17.494  21.640  21.160  1.00 13.450          H  
ATOM   7380 1HA  GLY A 467     -19.798  21.500  21.362  1.00 14.890          H  
ATOM   7381 2HA  GLY A 467     -19.648  19.755  21.470  1.00 14.890          H  
ATOM   7382  N   PRO A 468     -18.896  21.683  24.135  1.00 12.580          N  
ATOM   7383  CA  PRO A 468     -18.975  21.753  25.581  1.00 12.650          C  
ATOM   7384  C   PRO A 468     -20.397  22.053  26.118  1.00 12.920          C  
ATOM   7385  O   PRO A 468     -21.137  22.764  25.445  1.00 13.180          O  
ATOM   7386  CB  PRO A 468     -18.044  22.925  25.906  1.00 18.980          C  
ATOM   7387  CG  PRO A 468     -18.028  23.787  24.654  1.00 18.980          C  
ATOM   7388  CD  PRO A 468     -18.186  22.843  23.512  1.00 18.980          C  
ATOM   7389  HA  PRO A 468     -18.543  20.816  25.912  1.00 15.180          H  
ATOM   7390 1HB  PRO A 468     -18.432  23.477  26.770  1.00 22.770          H  
ATOM   7391 2HB  PRO A 468     -17.071  22.536  26.197  1.00 22.770          H  
ATOM   7392 1HG  PRO A 468     -18.837  24.527  24.695  1.00 22.770          H  
ATOM   7393 2HG  PRO A 468     -17.075  24.353  24.602  1.00 22.770          H  
ATOM   7394 1HD  PRO A 468     -18.792  23.294  22.720  1.00 22.770          H  
ATOM   7395 2HD  PRO A 468     -17.188  22.616  23.180  1.00 22.770          H  
ATOM   7396  N   GLU A 469     -20.778  21.581  27.335  1.00 12.900          N  
ATOM   7397  CA  GLU A 469     -19.957  20.739  28.221  1.00 12.000          C  
ATOM   7398  C   GLU A 469     -20.708  19.573  28.877  1.00 12.300          C  
ATOM   7399  O   GLU A 469     -21.113  19.672  30.045  1.00 12.070          O  
ATOM   7400  CB  GLU A 469     -19.247  21.550  29.298  1.00 17.160          C  
ATOM   7401  CG  GLU A 469     -18.319  20.667  30.142  1.00 17.160          C  
ATOM   7402  CD  GLU A 469     -17.408  19.839  29.242  1.00 17.160          C  
ATOM   7403  OE1 GLU A 469     -16.479  20.378  28.693  1.00 17.160          O  
ATOM   7404  OE2 GLU A 469     -17.717  18.671  29.036  1.00 17.160          O  
ATOM   7405  H   GLU A 469     -21.696  21.860  27.653  1.00 15.480          H  
ATOM   7406  HA  GLU A 469     -19.165  20.291  27.675  1.00 14.400          H  
ATOM   7407 1HB  GLU A 469     -18.652  22.340  28.852  1.00 20.590          H  
ATOM   7408 2HB  GLU A 469     -19.978  22.011  29.963  1.00 20.590          H  
ATOM   7409 1HG  GLU A 469     -17.694  21.312  30.758  1.00 20.590          H  
ATOM   7410 2HG  GLU A 469     -18.870  20.019  30.815  1.00 20.590          H  
ATOM   7411  N   PRO A 470     -20.855  18.442  28.159  1.00 12.860          N  
ATOM   7412  CA  PRO A 470     -21.531  17.221  28.544  1.00 13.310          C  
ATOM   7413  C   PRO A 470     -21.106  16.693  29.915  1.00 13.030          C  
ATOM   7414  O   PRO A 470     -21.939  16.187  30.672  1.00 13.450          O  
ATOM   7415  CB  PRO A 470     -21.118  16.265  27.431  1.00 19.960          C  
ATOM   7416  CG  PRO A 470     -20.896  17.122  26.259  1.00 19.960          C  
ATOM   7417  CD  PRO A 470     -20.277  18.363  26.794  1.00 19.960          C  
ATOM   7418  HA  PRO A 470     -22.615  17.370  28.500  1.00 15.970          H  
ATOM   7419 1HB  PRO A 470     -20.226  15.684  27.721  1.00 23.960          H  
ATOM   7420 2HB  PRO A 470     -21.921  15.551  27.228  1.00 23.960          H  
ATOM   7421 1HG  PRO A 470     -20.229  16.585  25.590  1.00 23.960          H  
ATOM   7422 2HG  PRO A 470     -21.830  17.290  25.708  1.00 23.960          H  
ATOM   7423 1HD  PRO A 470     -19.175  18.249  26.815  1.00 23.960          H  
ATOM   7424 2HD  PRO A 470     -20.605  19.186  26.170  1.00 23.960          H  
ATOM   7425  N   LEU A 471     -19.849  16.942  30.328  1.00 12.440          N  
ATOM   7426  CA  LEU A 471     -19.408  16.436  31.622  1.00 12.330          C  
ATOM   7427  C   LEU A 471     -20.369  16.839  32.739  1.00 12.220          C  
ATOM   7428  O   LEU A 471     -20.544  16.080  33.697  1.00 12.520          O  
ATOM   7429  CB  LEU A 471     -18.008  16.971  31.959  1.00 17.310          C  
ATOM   7430  CG  LEU A 471     -16.803  16.467  31.084  1.00 17.310          C  
ATOM   7431  CD1 LEU A 471     -15.554  17.276  31.473  1.00 17.310          C  
ATOM   7432  CD2 LEU A 471     -16.582  14.963  31.272  1.00 17.310          C  
ATOM   7433  H   LEU A 471     -19.146  17.426  29.750  1.00 14.930          H  
ATOM   7434  HA  LEU A 471     -19.392  15.353  31.580  1.00 14.800          H  
ATOM   7435 1HB  LEU A 471     -18.030  18.054  31.879  1.00 20.770          H  
ATOM   7436 2HB  LEU A 471     -17.794  16.719  32.992  1.00 20.770          H  
ATOM   7437  HG  LEU A 471     -17.001  16.655  30.035  1.00 20.770          H  
ATOM   7438 1HD1 LEU A 471     -14.708  16.963  30.862  1.00 20.770          H  
ATOM   7439 2HD1 LEU A 471     -15.742  18.341  31.299  1.00 20.770          H  
ATOM   7440 3HD1 LEU A 471     -15.330  17.125  32.500  1.00 20.770          H  
ATOM   7441 1HD2 LEU A 471     -15.740  14.663  30.661  1.00 20.770          H  
ATOM   7442 2HD2 LEU A 471     -16.379  14.728  32.304  1.00 20.770          H  
ATOM   7443 3HD2 LEU A 471     -17.461  14.416  30.954  1.00 20.770          H  
ATOM   7444  N   THR A 472     -20.969  18.039  32.647  1.00 11.870          N  
ATOM   7445  CA  THR A 472     -21.891  18.469  33.684  1.00 11.730          C  
ATOM   7446  C   THR A 472     -23.307  18.676  33.113  1.00 12.000          C  
ATOM   7447  O   THR A 472     -24.285  18.738  33.862  1.00 12.680          O  
ATOM   7448  CB  THR A 472     -21.392  19.760  34.354  1.00 16.480          C  
ATOM   7449  OG1 THR A 472     -21.392  20.850  33.419  1.00 16.480          O  
ATOM   7450  CG2 THR A 472     -19.953  19.525  34.791  1.00 16.480          C  
ATOM   7451  H   THR A 472     -20.802  18.655  31.847  1.00 14.240          H  
ATOM   7452  HA  THR A 472     -21.949  17.693  34.447  1.00 14.080          H  
ATOM   7453  HB  THR A 472     -22.013  19.997  35.218  1.00 19.770          H  
ATOM   7454  HG1 THR A 472     -22.295  21.151  33.274  1.00 19.770          H  
ATOM   7455 1HG2 THR A 472     -19.567  20.409  35.283  1.00 19.770          H  
ATOM   7456 2HG2 THR A 472     -19.930  18.683  35.466  1.00 19.770          H  
ATOM   7457 3HG2 THR A 472     -19.329  19.299  33.934  1.00 19.770          H  
ATOM   7458  N   LEU A 473     -23.416  18.765  31.778  1.00 11.510          N  
ATOM   7459  CA  LEU A 473     -24.676  19.026  31.073  1.00 11.740          C  
ATOM   7460  C   LEU A 473     -25.586  17.808  30.778  1.00 11.460          C  
ATOM   7461  O   LEU A 473     -26.785  17.991  30.576  1.00 11.690          O  
ATOM   7462  CB  LEU A 473     -24.335  19.729  29.743  1.00 16.340          C  
ATOM   7463  CG  LEU A 473     -25.460  20.254  28.832  1.00 16.340          C  
ATOM   7464  CD1 LEU A 473     -26.305  21.304  29.556  1.00 16.340          C  
ATOM   7465  CD2 LEU A 473     -24.796  20.837  27.574  1.00 16.340          C  
ATOM   7466  H   LEU A 473     -22.566  18.759  31.212  1.00 13.810          H  
ATOM   7467  HA  LEU A 473     -25.241  19.713  31.696  1.00 14.090          H  
ATOM   7468 1HB  LEU A 473     -23.679  20.568  29.968  1.00 19.610          H  
ATOM   7469 2HB  LEU A 473     -23.781  19.047  29.154  1.00 19.610          H  
ATOM   7470  HG  LEU A 473     -26.121  19.433  28.544  1.00 19.610          H  
ATOM   7471 1HD1 LEU A 473     -27.086  21.662  28.885  1.00 19.610          H  
ATOM   7472 2HD1 LEU A 473     -26.771  20.863  30.435  1.00 19.610          H  
ATOM   7473 3HD1 LEU A 473     -25.675  22.138  29.857  1.00 19.610          H  
ATOM   7474 1HD2 LEU A 473     -25.562  21.207  26.892  1.00 19.610          H  
ATOM   7475 2HD2 LEU A 473     -24.138  21.657  27.856  1.00 19.610          H  
ATOM   7476 3HD2 LEU A 473     -24.212  20.058  27.075  1.00 19.610          H  
ATOM   7477  N   ILE A 474     -25.052  16.581  30.723  1.00 11.070          N  
ATOM   7478  CA  ILE A 474     -25.877  15.419  30.336  1.00 10.920          C  
ATOM   7479  C   ILE A 474     -27.024  15.083  31.322  1.00 11.760          C  
ATOM   7480  O   ILE A 474     -26.760  14.872  32.506  1.00 12.170          O  
ATOM   7481  CB  ILE A 474     -24.966  14.166  30.237  1.00 15.350          C  
ATOM   7482  CG1 ILE A 474     -23.982  14.366  29.115  1.00 15.350          C  
ATOM   7483  CG2 ILE A 474     -25.799  12.878  30.015  1.00 15.350          C  
ATOM   7484  CD1 ILE A 474     -22.795  13.383  29.096  1.00 15.350          C  
ATOM   7485  H   ILE A 474     -24.050  16.453  30.896  1.00 13.280          H  
ATOM   7486  HA  ILE A 474     -26.259  15.633  29.345  1.00 13.100          H  
ATOM   7487  HB  ILE A 474     -24.393  14.072  31.161  1.00 18.420          H  
ATOM   7488 1HG1 ILE A 474     -24.528  14.269  28.196  1.00 18.420          H  
ATOM   7489 2HG1 ILE A 474     -23.617  15.354  29.162  1.00 18.420          H  
ATOM   7490 1HG2 ILE A 474     -25.153  12.023  29.967  1.00 18.420          H  
ATOM   7491 2HG2 ILE A 474     -26.486  12.727  30.838  1.00 18.420          H  
ATOM   7492 3HG2 ILE A 474     -26.364  12.957  29.085  1.00 18.420          H  
ATOM   7493 1HD1 ILE A 474     -22.150  13.588  28.251  1.00 18.420          H  
ATOM   7494 2HD1 ILE A 474     -22.223  13.497  30.019  1.00 18.420          H  
ATOM   7495 3HD1 ILE A 474     -23.137  12.398  29.022  1.00 18.420          H  
ATOM   7496  N   PRO A 475     -28.302  14.984  30.857  1.00 12.150          N  
ATOM   7497  CA  PRO A 475     -29.496  14.645  31.626  1.00 12.970          C  
ATOM   7498  C   PRO A 475     -29.546  13.141  31.866  1.00 12.820          C  
ATOM   7499  O   PRO A 475     -28.928  12.390  31.116  1.00 12.070          O  
ATOM   7500  CB  PRO A 475     -30.629  15.119  30.719  1.00 19.460          C  
ATOM   7501  CG  PRO A 475     -30.092  14.919  29.327  1.00 19.460          C  
ATOM   7502  CD  PRO A 475     -28.599  15.225  29.424  1.00 19.460          C  
ATOM   7503  HA  PRO A 475     -29.484  15.197  32.576  1.00 15.560          H  
ATOM   7504 1HB  PRO A 475     -31.541  14.553  30.928  1.00 23.350          H  
ATOM   7505 2HB  PRO A 475     -30.850  16.174  30.935  1.00 23.350          H  
ATOM   7506 1HG  PRO A 475     -30.277  13.888  28.981  1.00 23.350          H  
ATOM   7507 2HG  PRO A 475     -30.600  15.586  28.613  1.00 23.350          H  
ATOM   7508 1HD  PRO A 475     -28.076  14.504  28.785  1.00 23.350          H  
ATOM   7509 2HD  PRO A 475     -28.395  16.273  29.133  1.00 23.350          H  
ATOM   7510  N   GLY A 476     -30.349  12.685  32.831  1.00 13.670          N  
ATOM   7511  CA  GLY A 476     -30.508  11.240  33.071  1.00 13.800          C  
ATOM   7512  C   GLY A 476     -31.891  10.586  32.800  1.00 15.020          C  
ATOM   7513  O   GLY A 476     -32.495  10.092  33.754  1.00 15.950          O  
ATOM   7514  H   GLY A 476     -30.838  13.340  33.426  1.00 16.400          H  
ATOM   7515 1HA  GLY A 476     -29.751  10.706  32.495  1.00 16.560          H  
ATOM   7516 2HA  GLY A 476     -30.248  11.050  34.111  1.00 16.560          H  
ATOM   7517  N   PRO A 477     -32.447  10.605  31.565  1.00 15.220          N  
ATOM   7518  CA  PRO A 477     -33.693   9.943  31.194  1.00 16.410          C  
ATOM   7519  C   PRO A 477     -33.389   8.461  31.190  1.00 17.290          C  
ATOM   7520  O   PRO A 477     -32.232   8.115  30.931  1.00 17.180          O  
ATOM   7521  CB  PRO A 477     -33.942  10.448  29.775  1.00 24.620          C  
ATOM   7522  CG  PRO A 477     -32.553  10.747  29.242  1.00 24.620          C  
ATOM   7523  CD  PRO A 477     -31.767  11.244  30.441  1.00 24.620          C  
ATOM   7524  HA  PRO A 477     -34.506  10.206  31.891  1.00 19.690          H  
ATOM   7525 1HB  PRO A 477     -34.467   9.675  29.194  1.00 29.540          H  
ATOM   7526 2HB  PRO A 477     -34.579  11.306  29.801  1.00 29.540          H  
ATOM   7527 1HG  PRO A 477     -32.109   9.834  28.805  1.00 29.540          H  
ATOM   7528 2HG  PRO A 477     -32.598  11.490  28.438  1.00 29.540          H  
ATOM   7529 1HD  PRO A 477     -30.730  10.895  30.357  1.00 29.540          H  
ATOM   7530 2HD  PRO A 477     -31.849  12.320  30.499  1.00 29.540          H  
ATOM   7531  N   VAL A 478     -34.369   7.584  31.409  1.00 18.160          N  
ATOM   7532  CA  VAL A 478     -33.996   6.166  31.319  1.00 18.940          C  
ATOM   7533  C   VAL A 478     -35.135   5.440  30.578  1.00 20.120          C  
ATOM   7534  O   VAL A 478     -35.341   5.691  29.389  1.00 19.970          O  
ATOM   7535  CB  VAL A 478     -33.712   5.554  32.745  1.00 26.200          C  
ATOM   7536  CG1 VAL A 478     -33.266   4.055  32.669  1.00 26.200          C  
ATOM   7537  CG2 VAL A 478     -32.634   6.379  33.490  1.00 26.200          C  
ATOM   7538  H   VAL A 478     -35.331   7.911  31.599  1.00 21.790          H  
ATOM   7539  HA  VAL A 478     -33.089   6.067  30.727  1.00 22.730          H  
ATOM   7540  HB  VAL A 478     -34.623   5.571  33.313  1.00 31.440          H  
ATOM   7541 1HG1 VAL A 478     -33.099   3.694  33.680  1.00 31.440          H  
ATOM   7542 2HG1 VAL A 478     -33.945   3.406  32.207  1.00 31.440          H  
ATOM   7543 3HG1 VAL A 478     -32.332   4.006  32.108  1.00 31.440          H  
ATOM   7544 1HG2 VAL A 478     -32.474   5.951  34.477  1.00 31.440          H  
ATOM   7545 2HG2 VAL A 478     -31.701   6.355  32.927  1.00 31.440          H  
ATOM   7546 3HG2 VAL A 478     -32.947   7.410  33.610  1.00 31.440          H  
ATOM   7547  N   GLU A 479     -35.887   4.568  31.256  1.00 21.290          N  
ATOM   7548  CA  GLU A 479     -36.987   3.896  30.590  1.00 22.420          C  
ATOM   7549  C   GLU A 479     -38.057   3.439  31.589  1.00 23.230          C  
ATOM   7550  O   GLU A 479     -37.742   3.177  32.751  1.00 23.370          O  
ATOM   7551  CB  GLU A 479     -36.479   2.663  29.838  1.00 30.940          C  
ATOM   7552  CG  GLU A 479     -36.023   1.529  30.738  1.00 30.940          C  
ATOM   7553  CD  GLU A 479     -35.402   0.419  30.003  1.00 30.940          C  
ATOM   7554  OE1 GLU A 479     -34.312   0.598  29.522  1.00 30.940          O  
ATOM   7555  OE2 GLU A 479     -36.007  -0.618  29.914  1.00 30.940          O  
ATOM   7556  H   GLU A 479     -35.665   4.355  32.216  1.00 25.550          H  
ATOM   7557  HA  GLU A 479     -37.390   4.591  29.870  1.00 26.900          H  
ATOM   7558 1HB  GLU A 479     -37.256   2.274  29.193  1.00 37.120          H  
ATOM   7559 2HB  GLU A 479     -35.640   2.942  29.199  1.00 37.120          H  
ATOM   7560 1HG  GLU A 479     -35.337   1.890  31.476  1.00 37.120          H  
ATOM   7561 2HG  GLU A 479     -36.889   1.135  31.260  1.00 37.120          H  
ATOM   7562  N   PRO A 480     -39.317   3.315  31.148  1.00 23.850          N  
ATOM   7563  CA  PRO A 480     -39.921   3.750  29.893  1.00 24.000          C  
ATOM   7564  C   PRO A 480     -39.861   5.271  29.799  1.00 23.060          C  
ATOM   7565  O   PRO A 480     -39.922   5.947  30.825  1.00 23.230          O  
ATOM   7566  CB  PRO A 480     -41.372   3.256  30.027  1.00 36.000          C  
ATOM   7567  CG  PRO A 480     -41.327   2.155  31.079  1.00 36.000          C  
ATOM   7568  CD  PRO A 480     -40.221   2.565  32.021  1.00 36.000          C  
ATOM   7569  HA  PRO A 480     -39.410   3.280  29.038  1.00 28.800          H  
ATOM   7570 1HB  PRO A 480     -42.040   4.084  30.287  1.00 43.200          H  
ATOM   7571 2HB  PRO A 480     -41.711   2.872  29.054  1.00 43.200          H  
ATOM   7572 1HG  PRO A 480     -42.303   2.107  31.589  1.00 43.200          H  
ATOM   7573 2HG  PRO A 480     -41.173   1.167  30.641  1.00 43.200          H  
ATOM   7574 1HD  PRO A 480     -40.590   3.191  32.827  1.00 43.200          H  
ATOM   7575 2HD  PRO A 480     -39.705   1.672  32.410  1.00 43.200          H  
ATOM   7576  N   PHE A 481     -39.756   5.815  28.590  1.00 22.140          N  
ATOM   7577  CA  PHE A 481     -39.762   7.278  28.372  1.00 21.270          C  
ATOM   7578  C   PHE A 481     -40.877   8.019  29.133  1.00 21.670          C  
ATOM   7579  O   PHE A 481     -40.681   9.126  29.634  1.00 21.330          O  
ATOM   7580  CB  PHE A 481     -39.865   7.603  26.889  1.00 30.130          C  
ATOM   7581  CG  PHE A 481     -39.902   9.060  26.589  1.00 30.130          C  
ATOM   7582  CD1 PHE A 481     -38.733   9.802  26.553  1.00 30.130          C  
ATOM   7583  CD2 PHE A 481     -41.105   9.701  26.343  1.00 30.130          C  
ATOM   7584  CE1 PHE A 481     -38.776  11.150  26.280  1.00 30.130          C  
ATOM   7585  CE2 PHE A 481     -41.142  11.043  26.072  1.00 30.130          C  
ATOM   7586  CZ  PHE A 481     -39.972  11.770  26.042  1.00 30.130          C  
ATOM   7587  H   PHE A 481     -39.641   5.207  27.788  1.00 26.570          H  
ATOM   7588  HA  PHE A 481     -38.807   7.666  28.733  1.00 25.520          H  
ATOM   7589 1HB  PHE A 481     -39.025   7.171  26.365  1.00 36.150          H  
ATOM   7590 2HB  PHE A 481     -40.747   7.173  26.496  1.00 36.150          H  
ATOM   7591  HD1 PHE A 481     -37.779   9.309  26.741  1.00 36.150          H  
ATOM   7592  HD2 PHE A 481     -42.029   9.129  26.372  1.00 36.150          H  
ATOM   7593  HE1 PHE A 481     -37.866  11.729  26.246  1.00 36.150          H  
ATOM   7594  HE2 PHE A 481     -42.097  11.533  25.885  1.00 36.150          H  
ATOM   7595  HZ  PHE A 481     -39.995  12.838  25.829  1.00 36.150          H  
ATOM   7596  N   SER A 482     -42.079   7.437  29.127  1.00 22.430          N  
ATOM   7597  CA  SER A 482     -43.302   7.976  29.720  1.00 22.920          C  
ATOM   7598  C   SER A 482     -43.291   7.982  31.247  1.00 23.680          C  
ATOM   7599  O   SER A 482     -44.175   8.569  31.878  1.00 23.950          O  
ATOM   7600  CB  SER A 482     -44.508   7.188  29.203  1.00 31.890          C  
ATOM   7601  OG  SER A 482     -44.474   5.829  29.626  1.00 31.890          O  
ATOM   7602  H   SER A 482     -42.166   6.538  28.684  1.00 26.920          H  
ATOM   7603  HA  SER A 482     -43.408   9.008  29.384  1.00 27.500          H  
ATOM   7604 1HB  SER A 482     -45.427   7.650  29.558  1.00 38.270          H  
ATOM   7605 2HB  SER A 482     -44.529   7.238  28.123  1.00 38.270          H  
ATOM   7606  HG  SER A 482     -45.189   5.344  29.118  1.00 38.270          H  
ATOM   7607  N   ILE A 483     -42.322   7.296  31.839  1.00 24.080          N  
ATOM   7608  CA  ILE A 483     -42.183   7.207  33.277  1.00 24.850          C  
ATOM   7609  C   ILE A 483     -40.947   7.992  33.700  1.00 24.190          C  
ATOM   7610  O   ILE A 483     -41.023   8.946  34.489  1.00 24.400          O  
ATOM   7611  CB  ILE A 483     -42.046   5.733  33.704  1.00 34.480          C  
ATOM   7612  CG1 ILE A 483     -43.280   4.893  33.185  1.00 34.480          C  
ATOM   7613  CG2 ILE A 483     -41.851   5.599  35.216  1.00 34.480          C  
ATOM   7614  CD1 ILE A 483     -44.652   5.331  33.672  1.00 34.480          C  
ATOM   7615  H   ILE A 483     -41.608   6.860  31.261  1.00 28.900          H  
ATOM   7616  HA  ILE A 483     -43.048   7.660  33.755  1.00 29.820          H  
ATOM   7617  HB  ILE A 483     -41.175   5.325  33.211  1.00 41.380          H  
ATOM   7618 1HG1 ILE A 483     -43.291   4.940  32.100  1.00 41.380          H  
ATOM   7619 2HG1 ILE A 483     -43.136   3.857  33.484  1.00 41.380          H  
ATOM   7620 1HG2 ILE A 483     -41.725   4.546  35.468  1.00 41.380          H  
ATOM   7621 2HG2 ILE A 483     -40.961   6.146  35.525  1.00 41.380          H  
ATOM   7622 3HG2 ILE A 483     -42.712   5.998  35.743  1.00 41.380          H  
ATOM   7623 1HD1 ILE A 483     -45.405   4.675  33.238  1.00 41.380          H  
ATOM   7624 2HD1 ILE A 483     -44.708   5.270  34.755  1.00 41.380          H  
ATOM   7625 3HD1 ILE A 483     -44.853   6.353  33.357  1.00 41.380          H  
ATOM   7626  N   VAL A 484     -39.788   7.610  33.170  1.00 23.400          N  
ATOM   7627  CA  VAL A 484     -38.571   8.289  33.570  1.00 22.780          C  
ATOM   7628  C   VAL A 484     -38.351   9.419  32.598  1.00 21.830          C  
ATOM   7629  O   VAL A 484     -37.492   9.343  31.705  1.00 21.510          O  
ATOM   7630  CB  VAL A 484     -37.369   7.349  33.576  1.00 32.140          C  
ATOM   7631  CG1 VAL A 484     -36.147   8.114  34.141  1.00 32.140          C  
ATOM   7632  CG2 VAL A 484     -37.703   6.113  34.382  1.00 32.140          C  
ATOM   7633  H   VAL A 484     -39.775   6.872  32.467  1.00 28.080          H  
ATOM   7634  HA  VAL A 484     -38.700   8.702  34.571  1.00 27.340          H  
ATOM   7635  HB  VAL A 484     -37.138   7.047  32.555  1.00 38.570          H  
ATOM   7636 1HG1 VAL A 484     -35.292   7.487  34.160  1.00 38.570          H  
ATOM   7637 2HG1 VAL A 484     -35.920   8.992  33.545  1.00 38.570          H  
ATOM   7638 3HG1 VAL A 484     -36.364   8.432  35.159  1.00 38.570          H  
ATOM   7639 1HG2 VAL A 484     -36.854   5.432  34.383  1.00 38.570          H  
ATOM   7640 2HG2 VAL A 484     -37.940   6.400  35.402  1.00 38.570          H  
ATOM   7641 3HG2 VAL A 484     -38.560   5.603  33.941  1.00 38.570          H  
ATOM   7642  N   THR A 485     -39.099  10.479  32.863  1.00 21.380          N  
ATOM   7643  CA  THR A 485     -39.238  11.671  32.039  1.00 20.620          C  
ATOM   7644  C   THR A 485     -37.933  12.360  31.704  1.00 20.050          C  
ATOM   7645  O   THR A 485     -37.100  12.620  32.573  1.00 19.740          O  
ATOM   7646  CB  THR A 485     -40.177  12.695  32.739  1.00 29.170          C  
ATOM   7647  OG1 THR A 485     -41.480  12.114  32.928  1.00 29.170          O  
ATOM   7648  CG2 THR A 485     -40.322  13.981  31.915  1.00 29.170          C  
ATOM   7649  H   THR A 485     -39.713  10.353  33.667  1.00 25.660          H  
ATOM   7650  HA  THR A 485     -39.705  11.368  31.098  1.00 24.740          H  
ATOM   7651  HB  THR A 485     -39.764  12.946  33.714  1.00 35.010          H  
ATOM   7652  HG1 THR A 485     -41.433  11.392  33.562  1.00 35.010          H  
ATOM   7653 1HG2 THR A 485     -40.986  14.664  32.440  1.00 35.010          H  
ATOM   7654 2HG2 THR A 485     -39.359  14.465  31.785  1.00 35.010          H  
ATOM   7655 3HG2 THR A 485     -40.743  13.747  30.940  1.00 35.010          H  
ATOM   7656  N   MET A 486     -37.782  12.669  30.420  1.00 20.060          N  
ATOM   7657  CA  MET A 486     -36.634  13.370  29.890  1.00 19.540          C  
ATOM   7658  C   MET A 486     -36.918  14.866  30.035  1.00 19.750          C  
ATOM   7659  O   MET A 486     -38.009  15.288  29.664  1.00 19.880          O  
ATOM   7660  CB  MET A 486     -36.501  13.011  28.407  1.00 27.560          C  
ATOM   7661  CG  MET A 486     -35.298  13.564  27.664  1.00 27.560          C  
ATOM   7662  SD  MET A 486     -35.257  13.070  25.910  1.00 27.560          S  
ATOM   7663  CE  MET A 486     -34.834  11.331  25.921  1.00 27.560          C  
ATOM   7664  H   MET A 486     -38.531  12.402  29.793  1.00 24.070          H  
ATOM   7665  HA  MET A 486     -35.762  13.078  30.458  1.00 23.450          H  
ATOM   7666 1HB  MET A 486     -36.502  11.931  28.310  1.00 33.080          H  
ATOM   7667 2HB  MET A 486     -37.383  13.385  27.882  1.00 33.080          H  
ATOM   7668 1HG  MET A 486     -35.334  14.630  27.689  1.00 33.080          H  
ATOM   7669 2HG  MET A 486     -34.378  13.237  28.140  1.00 33.080          H  
ATOM   7670 1HE  MET A 486     -34.789  10.977  24.893  1.00 33.080          H  
ATOM   7671 2HE  MET A 486     -33.860  11.195  26.385  1.00 33.080          H  
ATOM   7672 3HE  MET A 486     -35.578  10.763  26.467  1.00 33.080          H  
ATOM   7673  N   PRO A 487     -36.002  15.694  30.579  1.00 19.850          N  
ATOM   7674  CA  PRO A 487     -36.176  17.138  30.714  1.00 20.060          C  
ATOM   7675  C   PRO A 487     -36.148  17.883  29.371  1.00 19.400          C  
ATOM   7676  O   PRO A 487     -36.599  19.023  29.271  1.00 19.800          O  
ATOM   7677  CB  PRO A 487     -34.989  17.533  31.602  1.00 30.090          C  
ATOM   7678  CG  PRO A 487     -33.938  16.466  31.354  1.00 30.090          C  
ATOM   7679  CD  PRO A 487     -34.720  15.178  31.100  1.00 30.090          C  
ATOM   7680  HA  PRO A 487     -37.127  17.329  31.232  1.00 24.070          H  
ATOM   7681 1HB  PRO A 487     -34.644  18.544  31.332  1.00 36.110          H  
ATOM   7682 2HB  PRO A 487     -35.309  17.577  32.654  1.00 36.110          H  
ATOM   7683 1HG  PRO A 487     -33.306  16.760  30.501  1.00 36.110          H  
ATOM   7684 2HG  PRO A 487     -33.272  16.391  32.229  1.00 36.110          H  
ATOM   7685 1HD  PRO A 487     -34.184  14.595  30.338  1.00 36.110          H  
ATOM   7686 2HD  PRO A 487     -34.876  14.608  32.037  1.00 36.110          H  
ATOM   7687  N   GLY A 488     -35.564  17.246  28.360  1.00 18.410          N  
ATOM   7688  CA  GLY A 488     -35.431  17.816  27.032  1.00 17.780          C  
ATOM   7689  C   GLY A 488     -36.510  17.294  26.080  1.00 18.460          C  
ATOM   7690  O   GLY A 488     -37.368  16.505  26.473  1.00 19.290          O  
ATOM   7691  H   GLY A 488     -35.208  16.320  28.512  1.00 22.090          H  
ATOM   7692 1HA  GLY A 488     -35.484  18.902  27.104  1.00 21.340          H  
ATOM   7693 2HA  GLY A 488     -34.444  17.559  26.653  1.00 21.340          H  
ATOM   7694  N   PRO A 489     -36.484  17.732  24.814  1.00 18.130          N  
ATOM   7695  CA  PRO A 489     -37.375  17.339  23.741  1.00 18.670          C  
ATOM   7696  C   PRO A 489     -37.003  15.961  23.226  1.00 19.280          C  
ATOM   7697  O   PRO A 489     -35.850  15.551  23.351  1.00 19.170          O  
ATOM   7698  CB  PRO A 489     -37.125  18.416  22.685  1.00 28.010          C  
ATOM   7699  CG  PRO A 489     -35.680  18.819  22.901  1.00 28.010          C  
ATOM   7700  CD  PRO A 489     -35.462  18.723  24.404  1.00 28.010          C  
ATOM   7701  HA  PRO A 489     -38.414  17.358  24.103  1.00 22.400          H  
ATOM   7702 1HB  PRO A 489     -37.304  18.000  21.680  1.00 33.610          H  
ATOM   7703 2HB  PRO A 489     -37.830  19.250  22.817  1.00 33.610          H  
ATOM   7704 1HG  PRO A 489     -35.015  18.140  22.339  1.00 33.610          H  
ATOM   7705 2HG  PRO A 489     -35.503  19.831  22.505  1.00 33.610          H  
ATOM   7706 1HD  PRO A 489     -34.448  18.344  24.575  1.00 33.610          H  
ATOM   7707 2HD  PRO A 489     -35.639  19.699  24.882  1.00 33.610          H  
ATOM   7708  N   ARG A 490     -37.941  15.295  22.567  1.00 19.930          N  
ATOM   7709  CA  ARG A 490     -37.652  14.033  21.900  1.00 20.540          C  
ATOM   7710  C   ARG A 490     -37.971  14.187  20.413  1.00 20.600          C  
ATOM   7711  O   ARG A 490     -39.097  13.943  19.979  1.00 20.800          O  
ATOM   7712  CB  ARG A 490     -38.443  12.882  22.509  1.00 28.510          C  
ATOM   7713  CG  ARG A 490     -38.058  11.522  21.956  1.00 28.510          C  
ATOM   7714  CD  ARG A 490     -38.748  10.377  22.625  1.00 28.510          C  
ATOM   7715  NE  ARG A 490     -40.159  10.321  22.352  1.00 28.510          N  
ATOM   7716  CZ  ARG A 490     -40.947   9.263  22.638  1.00 28.510          C  
ATOM   7717  NH1 ARG A 490     -40.441   8.176  23.196  1.00 28.510          N  
ATOM   7718  NH2 ARG A 490     -42.239   9.318  22.350  1.00 28.510          N  
ATOM   7719  H   ARG A 490     -38.875  15.677  22.511  1.00 23.920          H  
ATOM   7720  HA  ARG A 490     -36.590  13.808  22.006  1.00 24.650          H  
ATOM   7721 1HB  ARG A 490     -38.276  12.857  23.586  1.00 34.210          H  
ATOM   7722 2HB  ARG A 490     -39.507  13.031  22.340  1.00 34.210          H  
ATOM   7723 1HG  ARG A 490     -38.282  11.477  20.901  1.00 34.210          H  
ATOM   7724 2HG  ARG A 490     -36.990  11.391  22.085  1.00 34.210          H  
ATOM   7725 1HD  ARG A 490     -38.321   9.454  22.297  1.00 34.210          H  
ATOM   7726 2HD  ARG A 490     -38.611  10.457  23.677  1.00 34.210          H  
ATOM   7727  HE  ARG A 490     -40.587  11.127  21.922  1.00 34.210          H  
ATOM   7728 1HH1 ARG A 490     -39.440   8.116  23.440  1.00 34.210          H  
ATOM   7729 2HH1 ARG A 490     -41.034   7.395  23.397  1.00 34.210          H  
ATOM   7730 1HH2 ARG A 490     -42.625  10.148  21.925  1.00 34.210          H  
ATOM   7731 2HH2 ARG A 490     -42.844   8.537  22.562  1.00 34.210          H  
ATOM   7732  N   GLY A 491     -36.983  14.677  19.663  1.00 20.490          N  
ATOM   7733  CA  GLY A 491     -37.142  15.024  18.254  1.00 20.630          C  
ATOM   7734  C   GLY A 491     -36.868  13.824  17.345  1.00 20.580          C  
ATOM   7735  O   GLY A 491     -36.823  12.709  17.845  1.00 20.320          O  
ATOM   7736  H   GLY A 491     -36.085  14.834  20.103  1.00 24.590          H  
ATOM   7737 1HA  GLY A 491     -38.154  15.392  18.084  1.00 24.760          H  
ATOM   7738 2HA  GLY A 491     -36.462  15.841  18.046  1.00 24.760          H  
ATOM   7739  N   PRO A 492     -36.664  14.043  16.028  1.00 20.930          N  
ATOM   7740  CA  PRO A 492     -36.470  13.050  14.968  1.00 21.190          C  
ATOM   7741  C   PRO A 492     -35.148  12.293  14.992  1.00 20.820          C  
ATOM   7742  O   PRO A 492     -34.136  12.792  15.500  1.00 20.450          O  
ATOM   7743  CB  PRO A 492     -36.579  13.911  13.702  1.00 31.790          C  
ATOM   7744  CG  PRO A 492     -36.159  15.290  14.120  1.00 31.790          C  
ATOM   7745  CD  PRO A 492     -36.624  15.443  15.538  1.00 31.790          C  
ATOM   7746  HA  PRO A 492     -37.299  12.328  15.012  1.00 25.430          H  
ATOM   7747 1HB  PRO A 492     -35.900  13.515  12.941  1.00 38.140          H  
ATOM   7748 2HB  PRO A 492     -37.596  13.862  13.293  1.00 38.140          H  
ATOM   7749 1HG  PRO A 492     -35.065  15.383  14.032  1.00 38.140          H  
ATOM   7750 2HG  PRO A 492     -36.594  16.042  13.446  1.00 38.140          H  
ATOM   7751 1HD  PRO A 492     -35.851  16.031  16.041  1.00 38.140          H  
ATOM   7752 2HD  PRO A 492     -37.621  15.912  15.588  1.00 38.140          H  
ATOM   7753  N   ALA A 493     -35.169  11.097  14.382  1.00 21.000          N  
ATOM   7754  CA  ALA A 493     -34.007  10.217  14.218  1.00 20.890          C  
ATOM   7755  C   ALA A 493     -32.882  10.943  13.489  1.00 20.750          C  
ATOM   7756  O   ALA A 493     -33.153  11.740  12.591  1.00 20.590          O  
ATOM   7757  CB  ALA A 493     -34.410   8.971  13.445  1.00 29.290          C  
ATOM   7758  H   ALA A 493     -36.063  10.767  14.043  1.00 25.200          H  
ATOM   7759  HA  ALA A 493     -33.670   9.905  15.184  1.00 25.070          H  
ATOM   7760 1HB  ALA A 493     -33.559   8.301  13.335  1.00 35.150          H  
ATOM   7761 2HB  ALA A 493     -35.200   8.463  13.977  1.00 35.150          H  
ATOM   7762 3HB  ALA A 493     -34.763   9.256  12.464  1.00 35.150          H  
ATOM   7763  N   PRO A 494     -31.613  10.703  13.859  1.00 20.830          N  
ATOM   7764  CA  PRO A 494     -30.457  11.295  13.246  1.00 20.570          C  
ATOM   7765  C   PRO A 494     -30.260  10.637  11.893  1.00 20.290          C  
ATOM   7766  O   PRO A 494     -30.702   9.504  11.701  1.00 21.020          O  
ATOM   7767  CB  PRO A 494     -29.335  10.943  14.219  1.00 30.860          C  
ATOM   7768  CG  PRO A 494     -29.772   9.651  14.820  1.00 30.860          C  
ATOM   7769  CD  PRO A 494     -31.287   9.728  14.912  1.00 30.860          C  
ATOM   7770  HA  PRO A 494     -30.627  12.376  13.181  1.00 24.680          H  
ATOM   7771 1HB  PRO A 494     -28.380  10.854  13.674  1.00 37.030          H  
ATOM   7772 2HB  PRO A 494     -29.214  11.747  14.959  1.00 37.030          H  
ATOM   7773 1HG  PRO A 494     -29.436   8.842  14.153  1.00 37.030          H  
ATOM   7774 2HG  PRO A 494     -29.282   9.499  15.795  1.00 37.030          H  
ATOM   7775 1HD  PRO A 494     -31.711   8.741  14.691  1.00 37.030          H  
ATOM   7776 2HD  PRO A 494     -31.569  10.086  15.885  1.00 37.030          H  
ATOM   7777  N   PRO A 495     -29.619  11.309  10.952  1.00 19.280          N  
ATOM   7778  CA  PRO A 495     -29.247  10.803   9.658  1.00 18.680          C  
ATOM   7779  C   PRO A 495     -28.030   9.873   9.698  1.00 18.540          C  
ATOM   7780  O   PRO A 495     -27.222   9.953  10.620  1.00 17.830          O  
ATOM   7781  CB  PRO A 495     -28.927  12.085   8.913  1.00 28.020          C  
ATOM   7782  CG  PRO A 495     -28.412  13.021   9.972  1.00 28.020          C  
ATOM   7783  CD  PRO A 495     -29.235  12.710  11.187  1.00 28.020          C  
ATOM   7784  HA  PRO A 495     -30.115  10.288   9.229  1.00 22.420          H  
ATOM   7785 1HB  PRO A 495     -28.210  11.852   8.163  1.00 33.620          H  
ATOM   7786 2HB  PRO A 495     -29.819  12.458   8.404  1.00 33.620          H  
ATOM   7787 1HG  PRO A 495     -27.336  12.830  10.140  1.00 33.620          H  
ATOM   7788 2HG  PRO A 495     -28.498  14.063   9.645  1.00 33.620          H  
ATOM   7789 1HD  PRO A 495     -28.605  12.806  12.083  1.00 33.620          H  
ATOM   7790 2HD  PRO A 495     -30.127  13.356  11.217  1.00 33.620          H  
ATOM   7791  N   TRP A 496     -27.874   9.062   8.647  1.00 19.170          N  
ATOM   7792  CA  TRP A 496     -26.698   8.230   8.418  1.00 18.980          C  
ATOM   7793  C   TRP A 496     -25.580   8.939   7.651  1.00 17.920          C  
ATOM   7794  O   TRP A 496     -24.684   9.524   8.250  1.00 17.210          O  
ATOM   7795  CB  TRP A 496     -27.086   6.935   7.666  1.00 26.650          C  
ATOM   7796  CG  TRP A 496     -25.891   6.070   7.214  1.00 26.650          C  
ATOM   7797  CD1 TRP A 496     -25.485   5.840   5.919  1.00 26.650          C  
ATOM   7798  CD2 TRP A 496     -24.964   5.347   8.041  1.00 26.650          C  
ATOM   7799  NE1 TRP A 496     -24.384   5.051   5.902  1.00 26.650          N  
ATOM   7800  CE2 TRP A 496     -24.045   4.732   7.179  1.00 26.650          C  
ATOM   7801  CE3 TRP A 496     -24.834   5.169   9.412  1.00 26.650          C  
ATOM   7802  CZ2 TRP A 496     -23.019   3.959   7.647  1.00 26.650          C  
ATOM   7803  CZ3 TRP A 496     -23.794   4.389   9.880  1.00 26.650          C  
ATOM   7804  CH2 TRP A 496     -22.912   3.803   9.019  1.00 26.650          C  
ATOM   7805  H   TRP A 496     -28.614   9.025   7.964  1.00 23.000          H  
ATOM   7806  HA  TRP A 496     -26.302   7.944   9.390  1.00 22.780          H  
ATOM   7807 1HB  TRP A 496     -27.698   6.322   8.317  1.00 31.980          H  
ATOM   7808 2HB  TRP A 496     -27.689   7.170   6.796  1.00 31.980          H  
ATOM   7809  HD1 TRP A 496     -25.972   6.235   5.033  1.00 31.980          H  
ATOM   7810  HE1 TRP A 496     -23.900   4.741   5.068  1.00 31.980          H  
ATOM   7811  HE3 TRP A 496     -25.533   5.635  10.103  1.00 31.980          H  
ATOM   7812  HZ2 TRP A 496     -22.303   3.484   6.976  1.00 31.980          H  
ATOM   7813  HZ3 TRP A 496     -23.696   4.254  10.958  1.00 31.980          H  
ATOM   7814  HH2 TRP A 496     -22.110   3.202   9.426  1.00 31.980          H  
ATOM   7815  N   LEU A 497     -25.668   8.925   6.321  1.00 17.840          N  
ATOM   7816  CA  LEU A 497     -24.619   9.388   5.418  1.00 16.920          C  
ATOM   7817  C   LEU A 497     -24.020  10.806   5.621  1.00 16.860          C  
ATOM   7818  O   LEU A 497     -22.790  10.925   5.607  1.00 16.890          O  
ATOM   7819  CB  LEU A 497     -25.166   9.214   3.983  1.00 24.060          C  
ATOM   7820  CG  LEU A 497     -24.287   9.598   2.810  1.00 24.060          C  
ATOM   7821  CD1 LEU A 497     -23.097   8.737   2.806  1.00 24.060          C  
ATOM   7822  CD2 LEU A 497     -25.056   9.430   1.508  1.00 24.060          C  
ATOM   7823  H   LEU A 497     -26.481   8.502   5.900  1.00 21.410          H  
ATOM   7824  HA  LEU A 497     -23.801   8.681   5.545  1.00 20.300          H  
ATOM   7825 1HB  LEU A 497     -25.385   8.165   3.853  1.00 28.870          H  
ATOM   7826 2HB  LEU A 497     -26.084   9.740   3.886  1.00 28.870          H  
ATOM   7827  HG  LEU A 497     -23.972  10.613   2.905  1.00 28.870          H  
ATOM   7828 1HD1 LEU A 497     -22.480   9.000   1.965  1.00 28.870          H  
ATOM   7829 2HD1 LEU A 497     -22.538   8.882   3.714  1.00 28.870          H  
ATOM   7830 3HD1 LEU A 497     -23.405   7.696   2.722  1.00 28.870          H  
ATOM   7831 1HD2 LEU A 497     -24.420   9.700   0.666  1.00 28.870          H  
ATOM   7832 2HD2 LEU A 497     -25.370   8.405   1.402  1.00 28.870          H  
ATOM   7833 3HD2 LEU A 497     -25.916  10.070   1.521  1.00 28.870          H  
ATOM   7834  N   PRO A 498     -24.805  11.889   5.813  1.00 16.810          N  
ATOM   7835  CA  PRO A 498     -24.308  13.238   5.993  1.00 16.830          C  
ATOM   7836  C   PRO A 498     -23.555  13.450   7.292  1.00 16.870          C  
ATOM   7837  O   PRO A 498     -22.930  14.488   7.464  1.00 16.960          O  
ATOM   7838  CB  PRO A 498     -25.576  14.089   5.927  1.00 25.240          C  
ATOM   7839  CG  PRO A 498     -26.654  13.187   6.320  1.00 25.240          C  
ATOM   7840  CD  PRO A 498     -26.278  11.824   5.819  1.00 25.240          C  
ATOM   7841  HA  PRO A 498     -23.646  13.469   5.150  1.00 20.200          H  
ATOM   7842 1HB  PRO A 498     -25.476  14.939   6.615  1.00 30.290          H  
ATOM   7843 2HB  PRO A 498     -25.717  14.510   4.947  1.00 30.290          H  
ATOM   7844 1HG  PRO A 498     -26.762  13.259   7.399  1.00 30.290          H  
ATOM   7845 2HG  PRO A 498     -27.577  13.502   5.872  1.00 30.290          H  
ATOM   7846 1HD  PRO A 498     -26.676  11.150   6.536  1.00 30.290          H  
ATOM   7847 2HD  PRO A 498     -26.684  11.668   4.822  1.00 30.290          H  
ATOM   7848  N   SER A 499     -23.659  12.520   8.240  1.00 16.890          N  
ATOM   7849  CA  SER A 499     -22.972  12.705   9.498  1.00 17.050          C  
ATOM   7850  C   SER A 499     -21.443  12.560   9.293  1.00 16.570          C  
ATOM   7851  O   SER A 499     -20.715  13.494   9.627  1.00 15.810          O  
ATOM   7852  CB  SER A 499     -23.587  11.826  10.584  1.00 23.810          C  
ATOM   7853  OG  SER A 499     -22.913  11.970  11.802  1.00 23.810          O  
ATOM   7854  H   SER A 499     -24.169  11.643   8.105  1.00 20.270          H  
ATOM   7855  HA  SER A 499     -23.148  13.730   9.819  1.00 20.460          H  
ATOM   7856 1HB  SER A 499     -24.623  12.145  10.721  1.00 28.570          H  
ATOM   7857 2HB  SER A 499     -23.645  10.793  10.304  1.00 28.570          H  
ATOM   7858  HG  SER A 499     -23.353  11.360  12.408  1.00 28.570          H  
ATOM   7859  N   PRO A 500     -20.887  11.405   8.844  1.00 17.070          N  
ATOM   7860  CA  PRO A 500     -19.482  11.241   8.513  1.00 16.770          C  
ATOM   7861  C   PRO A 500     -18.977  12.076   7.320  1.00 16.590          C  
ATOM   7862  O   PRO A 500     -17.778  12.339   7.250  1.00 16.120          O  
ATOM   7863  CB  PRO A 500     -19.386   9.752   8.231  1.00 25.160          C  
ATOM   7864  CG  PRO A 500     -20.777   9.346   7.885  1.00 25.160          C  
ATOM   7865  CD  PRO A 500     -21.650  10.178   8.699  1.00 25.160          C  
ATOM   7866  HA  PRO A 500     -18.891  11.485   9.408  1.00 20.120          H  
ATOM   7867 1HB  PRO A 500     -18.684   9.594   7.410  1.00 30.190          H  
ATOM   7868 2HB  PRO A 500     -18.980   9.220   9.104  1.00 30.190          H  
ATOM   7869 1HG  PRO A 500     -20.973   9.497   6.818  1.00 30.190          H  
ATOM   7870 2HG  PRO A 500     -20.936   8.285   8.104  1.00 30.190          H  
ATOM   7871 1HD  PRO A 500     -22.519  10.312   8.126  1.00 30.190          H  
ATOM   7872 2HD  PRO A 500     -21.835   9.694   9.664  1.00 30.190          H  
ATOM   7873  N   ILE A 501     -19.844  12.528   6.396  1.00 16.980          N  
ATOM   7874  CA  ILE A 501     -19.300  13.350   5.311  1.00 16.830          C  
ATOM   7875  C   ILE A 501     -18.999  14.768   5.787  1.00 17.050          C  
ATOM   7876  O   ILE A 501     -19.887  15.479   6.247  1.00 17.810          O  
ATOM   7877  CB  ILE A 501     -20.229  13.416   4.075  1.00 23.620          C  
ATOM   7878  CG1 ILE A 501     -20.372  12.017   3.452  1.00 23.620          C  
ATOM   7879  CG2 ILE A 501     -19.686  14.439   3.038  1.00 23.620          C  
ATOM   7880  CD1 ILE A 501     -21.431  11.926   2.386  1.00 23.620          C  
ATOM   7881  H   ILE A 501     -20.838  12.272   6.382  1.00 20.380          H  
ATOM   7882  HA  ILE A 501     -18.369  12.906   4.985  1.00 20.200          H  
ATOM   7883  HB  ILE A 501     -21.223  13.731   4.400  1.00 28.350          H  
ATOM   7884 1HG1 ILE A 501     -19.419  11.727   3.016  1.00 28.350          H  
ATOM   7885 2HG1 ILE A 501     -20.622  11.304   4.241  1.00 28.350          H  
ATOM   7886 1HG2 ILE A 501     -20.344  14.505   2.184  1.00 28.350          H  
ATOM   7887 2HG2 ILE A 501     -19.618  15.429   3.483  1.00 28.350          H  
ATOM   7888 3HG2 ILE A 501     -18.694  14.126   2.704  1.00 28.350          H  
ATOM   7889 1HD1 ILE A 501     -21.458  10.928   2.012  1.00 28.350          H  
ATOM   7890 2HD1 ILE A 501     -22.384  12.190   2.827  1.00 28.350          H  
ATOM   7891 3HD1 ILE A 501     -21.219  12.591   1.565  1.00 28.350          H  
ATOM   7892  N   GLY A 502     -17.753  15.197   5.609  1.00 16.420          N  
ATOM   7893  CA  GLY A 502     -17.312  16.514   6.046  1.00 16.620          C  
ATOM   7894  C   GLY A 502     -15.903  16.788   5.549  1.00 15.770          C  
ATOM   7895  O   GLY A 502     -15.435  16.134   4.619  1.00 15.910          O  
ATOM   7896  H   GLY A 502     -17.071  14.566   5.207  1.00 19.700          H  
ATOM   7897 1HA  GLY A 502     -17.992  17.281   5.674  1.00 19.940          H  
ATOM   7898 2HA  GLY A 502     -17.337  16.571   7.134  1.00 19.940          H  
ATOM   7899  N   GLU A 503     -15.241  17.761   6.161  1.00 14.910          N  
ATOM   7900  CA  GLU A 503     -13.894  18.169   5.735  1.00 14.160          C  
ATOM   7901  C   GLU A 503     -12.993  18.509   6.927  1.00 13.620          C  
ATOM   7902  O   GLU A 503     -13.461  18.915   7.993  1.00 13.460          O  
ATOM   7903  CB  GLU A 503     -14.017  19.351   4.750  1.00 20.120          C  
ATOM   7904  CG  GLU A 503     -12.702  19.905   4.134  1.00 20.120          C  
ATOM   7905  CD  GLU A 503     -11.883  18.900   3.357  1.00 20.120          C  
ATOM   7906  OE1 GLU A 503     -11.899  18.946   2.155  1.00 20.120          O  
ATOM   7907  OE2 GLU A 503     -11.237  18.081   3.988  1.00 20.120          O  
ATOM   7908  H   GLU A 503     -15.741  18.259   6.910  1.00 17.890          H  
ATOM   7909  HA  GLU A 503     -13.435  17.332   5.202  1.00 16.990          H  
ATOM   7910 1HB  GLU A 503     -14.663  19.057   3.925  1.00 24.150          H  
ATOM   7911 2HB  GLU A 503     -14.510  20.183   5.259  1.00 24.150          H  
ATOM   7912 1HG  GLU A 503     -12.984  20.700   3.443  1.00 24.150          H  
ATOM   7913 2HG  GLU A 503     -12.097  20.362   4.888  1.00 24.150          H  
ATOM   7914  N   GLU A 504     -11.681  18.419   6.729  1.00 13.450          N  
ATOM   7915  CA  GLU A 504     -10.736  18.702   7.809  1.00 13.160          C  
ATOM   7916  C   GLU A 504     -10.876  20.123   8.341  1.00 13.230          C  
ATOM   7917  O   GLU A 504     -10.686  20.359   9.534  1.00 13.220          O  
ATOM   7918  CB  GLU A 504      -9.305  18.442   7.356  1.00 18.540          C  
ATOM   7919  CG  GLU A 504      -9.044  16.973   7.107  1.00 18.540          C  
ATOM   7920  CD  GLU A 504      -7.637  16.629   6.755  1.00 18.540          C  
ATOM   7921  OE1 GLU A 504      -6.754  17.445   6.890  1.00 18.540          O  
ATOM   7922  OE2 GLU A 504      -7.445  15.525   6.320  1.00 18.540          O  
ATOM   7923  H   GLU A 504     -11.347  18.122   5.802  1.00 16.140          H  
ATOM   7924  HA  GLU A 504     -10.949  18.018   8.629  1.00 15.790          H  
ATOM   7925 1HB  GLU A 504      -9.108  18.988   6.432  1.00 22.250          H  
ATOM   7926 2HB  GLU A 504      -8.607  18.799   8.113  1.00 22.250          H  
ATOM   7927 1HG  GLU A 504      -9.320  16.420   8.006  1.00 22.250          H  
ATOM   7928 2HG  GLU A 504      -9.700  16.640   6.303  1.00 22.250          H  
ATOM   7929  N   GLU A 505     -11.223  21.064   7.473  1.00 13.420          N  
ATOM   7930  CA  GLU A 505     -11.392  22.441   7.889  1.00 13.550          C  
ATOM   7931  C   GLU A 505     -12.509  22.575   8.924  1.00 13.600          C  
ATOM   7932  O   GLU A 505     -12.415  23.416   9.822  1.00 13.770          O  
ATOM   7933  CB  GLU A 505     -11.715  23.318   6.682  1.00 18.920          C  
ATOM   7934  CG  GLU A 505     -10.566  23.487   5.695  1.00 18.920          C  
ATOM   7935  CD  GLU A 505     -10.950  24.306   4.492  1.00 18.920          C  
ATOM   7936  OE1 GLU A 505     -12.108  24.626   4.364  1.00 18.920          O  
ATOM   7937  OE2 GLU A 505     -10.088  24.608   3.703  1.00 18.920          O  
ATOM   7938  H   GLU A 505     -11.348  20.824   6.498  1.00 16.100          H  
ATOM   7939  HA  GLU A 505     -10.460  22.784   8.340  1.00 16.260          H  
ATOM   7940 1HB  GLU A 505     -12.562  22.891   6.143  1.00 22.700          H  
ATOM   7941 2HB  GLU A 505     -12.011  24.309   7.024  1.00 22.700          H  
ATOM   7942 1HG  GLU A 505      -9.733  23.972   6.203  1.00 22.700          H  
ATOM   7943 2HG  GLU A 505     -10.233  22.503   5.367  1.00 22.700          H  
ATOM   7944  N   GLU A 506     -13.578  21.775   8.776  1.00 13.520          N  
ATOM   7945  CA  GLU A 506     -14.728  21.817   9.665  1.00 13.570          C  
ATOM   7946  C   GLU A 506     -14.326  21.309  11.037  1.00 13.550          C  
ATOM   7947  O   GLU A 506     -14.763  21.823  12.066  1.00 14.040          O  
ATOM   7948  CB  GLU A 506     -15.840  20.918   9.114  1.00 18.980          C  
ATOM   7949  CG  GLU A 506     -16.483  21.376   7.795  1.00 18.980          C  
ATOM   7950  CD  GLU A 506     -17.389  20.308   7.222  1.00 18.980          C  
ATOM   7951  OE1 GLU A 506     -17.257  19.178   7.656  1.00 18.980          O  
ATOM   7952  OE2 GLU A 506     -18.168  20.583   6.334  1.00 18.980          O  
ATOM   7953  H   GLU A 506     -13.592  21.065   8.047  1.00 16.220          H  
ATOM   7954  HA  GLU A 506     -15.078  22.845   9.755  1.00 16.280          H  
ATOM   7955 1HB  GLU A 506     -15.457  19.917   8.977  1.00 22.770          H  
ATOM   7956 2HB  GLU A 506     -16.635  20.851   9.854  1.00 22.770          H  
ATOM   7957 1HG  GLU A 506     -17.062  22.279   7.974  1.00 22.770          H  
ATOM   7958 2HG  GLU A 506     -15.698  21.610   7.078  1.00 22.770          H  
ATOM   7959  N   ASN A 507     -13.479  20.277  11.026  1.00 13.060          N  
ATOM   7960  CA  ASN A 507     -13.009  19.632  12.245  1.00 13.130          C  
ATOM   7961  C   ASN A 507     -12.126  20.556  13.075  1.00 12.100          C  
ATOM   7962  O   ASN A 507     -12.161  20.531  14.313  1.00 12.380          O  
ATOM   7963  CB  ASN A 507     -12.203  18.408  11.886  1.00 18.350          C  
ATOM   7964  CG  ASN A 507     -13.028  17.382  11.284  1.00 18.350          C  
ATOM   7965  OD1 ASN A 507     -14.255  17.421  11.413  1.00 18.350          O  
ATOM   7966  ND2 ASN A 507     -12.406  16.456  10.612  1.00 18.350          N  
ATOM   7967  H   ASN A 507     -13.230  19.898  10.105  1.00 15.670          H  
ATOM   7968  HA  ASN A 507     -13.870  19.355  12.850  1.00 15.760          H  
ATOM   7969 1HB  ASN A 507     -11.403  18.670  11.202  1.00 22.020          H  
ATOM   7970 2HB  ASN A 507     -11.740  18.002  12.785  1.00 22.020          H  
ATOM   7971 1HD2 ASN A 507     -12.911  15.721  10.162  1.00 22.020          H  
ATOM   7972 2HD2 ASN A 507     -11.407  16.482  10.539  1.00 22.020          H  
ATOM   7973  N   LEU A 508     -11.331  21.362  12.370  1.00 10.990          N  
ATOM   7974  CA  LEU A 508     -10.388  22.289  12.978  1.00  9.880          C  
ATOM   7975  C   LEU A 508     -11.011  23.621  13.409  1.00  9.740          C  
ATOM   7976  O   LEU A 508     -10.586  24.194  14.413  1.00  9.110          O  
ATOM   7977  CB  LEU A 508      -9.263  22.551  11.972  1.00 14.280          C  
ATOM   7978  CG  LEU A 508      -8.368  21.318  11.587  1.00 14.280          C  
ATOM   7979  CD1 LEU A 508      -7.475  21.715  10.425  1.00 14.280          C  
ATOM   7980  CD2 LEU A 508      -7.515  20.857  12.783  1.00 14.280          C  
ATOM   7981  H   LEU A 508     -11.342  21.256  11.349  1.00 13.190          H  
ATOM   7982  HA  LEU A 508      -9.985  21.818  13.868  1.00 11.860          H  
ATOM   7983 1HB  LEU A 508      -9.721  22.921  11.052  1.00 17.130          H  
ATOM   7984 2HB  LEU A 508      -8.617  23.330  12.370  1.00 17.130          H  
ATOM   7985  HG  LEU A 508      -8.997  20.494  11.271  1.00 17.130          H  
ATOM   7986 1HD1 LEU A 508      -6.862  20.860  10.133  1.00 17.130          H  
ATOM   7987 2HD1 LEU A 508      -8.098  22.017   9.579  1.00 17.130          H  
ATOM   7988 3HD1 LEU A 508      -6.831  22.542  10.717  1.00 17.130          H  
ATOM   7989 1HD2 LEU A 508      -6.898  19.999  12.482  1.00 17.130          H  
ATOM   7990 2HD2 LEU A 508      -6.866  21.670  13.107  1.00 17.130          H  
ATOM   7991 3HD2 LEU A 508      -8.151  20.553  13.608  1.00 17.130          H  
ATOM   7992  N   ALA A 509     -11.998  24.108  12.648  1.00 10.340          N  
ATOM   7993  CA  ALA A 509     -12.671  25.383  12.893  1.00 10.200          C  
ATOM   7994  C   ALA A 509     -13.357  25.445  14.257  1.00 10.790          C  
ATOM   7995  O   ALA A 509     -12.946  26.240  15.102  1.00 10.250          O  
ATOM   7996  OXT ALA A 509     -14.540  25.106  14.305  1.00 15.300          O  
ATOM   7997  CB  ALA A 509     -13.703  25.627  11.804  1.00 13.850          C  
ATOM   7998  H   ALA A 509     -12.267  23.596  11.804  1.00 12.410          H  
ATOM   7999  HA  ALA A 509     -11.918  26.169  12.859  1.00 12.240          H  
ATOM   8000 1HB  ALA A 509     -14.182  26.590  11.965  1.00 16.620          H  
ATOM   8001 2HB  ALA A 509     -13.213  25.620  10.832  1.00 16.620          H  
ATOM   8002 3HB  ALA A 509     -14.452  24.833  11.837  1.00 16.620          H  
ATOM   8003  N   MET B   1       1.623 -16.429  26.660  1.00  2.060          N  
ATOM   8004  CA  MET B   1       2.680 -15.609  27.135  1.00  1.550          C  
ATOM   8005  C   MET B   1       2.232 -14.244  27.689  1.00  1.370          C  
ATOM   8006  O   MET B   1       2.325 -14.188  28.916  1.00  2.010          O  
ATOM   8007  CB  MET B   1       3.738 -15.466  26.058  1.00  2.370          C  
ATOM   8008  CG  MET B   1       4.947 -14.648  26.470  1.00  2.370          C  
ATOM   8009  SD  MET B   1       6.238 -14.622  25.221  1.00  2.370          S  
ATOM   8010  CE  MET B   1       5.536 -13.566  23.998  1.00  2.370          C  
ATOM   8011 1H   MET B   1       1.943 -17.240  26.138  1.00  2.470          H  
ATOM   8012 2H   MET B   1       1.060 -16.679  27.453  1.00  2.470          H  
ATOM   8013 3H   MET B   1       1.074 -15.859  26.045  1.00  2.470          H  
ATOM   8014  HA  MET B   1       3.143 -16.136  27.968  1.00  1.860          H  
ATOM   8015 1HB  MET B   1       4.079 -16.457  25.795  1.00  2.850          H  
ATOM   8016 2HB  MET B   1       3.275 -15.035  25.174  1.00  2.850          H  
ATOM   8017 1HG  MET B   1       4.638 -13.622  26.662  1.00  2.850          H  
ATOM   8018 2HG  MET B   1       5.366 -15.056  27.395  1.00  2.850          H  
ATOM   8019 1HE  MET B   1       6.228 -13.472  23.170  1.00  2.850          H  
ATOM   8020 2HE  MET B   1       4.615 -13.988  23.641  1.00  2.850          H  
ATOM   8021 3HE  MET B   1       5.354 -12.589  24.434  1.00  2.850          H  
ATOM   8022  N   THR B   2       1.198 -13.560  27.093  1.00  0.950          N  
ATOM   8023  CA  THR B   2      -0.179 -13.907  26.581  1.00  0.740          C  
ATOM   8024  C   THR B   2      -0.952 -15.006  27.327  1.00  0.500          C  
ATOM   8025  O   THR B   2      -0.381 -15.775  28.106  1.00  0.350          O  
ATOM   8026  CB  THR B   2      -0.222 -14.170  25.040  1.00  1.120          C  
ATOM   8027  OG1 THR B   2       0.564 -15.298  24.677  1.00  1.120          O  
ATOM   8028  CG2 THR B   2       0.315 -12.947  24.301  1.00  1.120          C  
ATOM   8029  H   THR B   2       1.601 -12.968  26.386  1.00  1.140          H  
ATOM   8030  HA  THR B   2      -0.780 -13.004  26.707  1.00  0.890          H  
ATOM   8031  HB  THR B   2      -1.257 -14.336  24.731  1.00  1.340          H  
ATOM   8032  HG1 THR B   2       0.013 -16.106  24.676  1.00  1.340          H  
ATOM   8033 1HG2 THR B   2       0.250 -13.097  23.224  1.00  1.340          H  
ATOM   8034 2HG2 THR B   2      -0.284 -12.104  24.578  1.00  1.340          H  
ATOM   8035 3HG2 THR B   2       1.343 -12.751  24.563  1.00  1.340          H  
ATOM   8036  N   VAL B   3      -2.253 -15.116  27.078  1.00  0.510          N  
ATOM   8037  CA  VAL B   3      -3.018 -16.141  27.752  1.00  0.370          C  
ATOM   8038  C   VAL B   3      -2.833 -17.445  27.004  1.00  0.650          C  
ATOM   8039  O   VAL B   3      -3.033 -17.502  25.793  1.00  0.980          O  
ATOM   8040  CB  VAL B   3      -4.510 -15.748  27.802  1.00  0.570          C  
ATOM   8041  CG1 VAL B   3      -5.350 -16.860  28.447  1.00  0.570          C  
ATOM   8042  CG2 VAL B   3      -4.648 -14.428  28.566  1.00  0.570          C  
ATOM   8043  H   VAL B   3      -2.749 -14.512  26.399  1.00  0.610          H  
ATOM   8044  HA  VAL B   3      -2.644 -16.257  28.769  1.00  0.440          H  
ATOM   8045  HB  VAL B   3      -4.880 -15.611  26.785  1.00  0.690          H  
ATOM   8046 1HG1 VAL B   3      -6.391 -16.555  28.461  1.00  0.690          H  
ATOM   8047 2HG1 VAL B   3      -5.255 -17.784  27.874  1.00  0.690          H  
ATOM   8048 3HG1 VAL B   3      -5.010 -17.027  29.465  1.00  0.690          H  
ATOM   8049 1HG2 VAL B   3      -5.682 -14.138  28.579  1.00  0.690          H  
ATOM   8050 2HG2 VAL B   3      -4.287 -14.556  29.581  1.00  0.690          H  
ATOM   8051 3HG2 VAL B   3      -4.063 -13.654  28.064  1.00  0.690          H  
ATOM   8052  N   THR B   4      -2.455 -18.497  27.709  1.00  0.660          N  
ATOM   8053  CA  THR B   4      -2.269 -19.764  27.040  1.00  0.910          C  
ATOM   8054  C   THR B   4      -3.270 -20.754  27.545  1.00  0.560          C  
ATOM   8055  O   THR B   4      -3.739 -20.673  28.681  1.00  0.470          O  
ATOM   8056  CB  THR B   4      -0.859 -20.328  27.271  1.00  1.170          C  
ATOM   8057  OG1 THR B   4      -0.657 -20.554  28.679  1.00  1.170          O  
ATOM   8058  CG2 THR B   4       0.155 -19.349  26.780  1.00  1.170          C  
ATOM   8059  H   THR B   4      -2.281 -18.418  28.702  1.00  0.790          H  
ATOM   8060  HA  THR B   4      -2.425 -19.636  25.970  1.00  1.090          H  
ATOM   8061  HB  THR B   4      -0.742 -21.269  26.731  1.00  1.410          H  
ATOM   8062  HG1 THR B   4      -1.230 -21.264  28.989  1.00  1.410          H  
ATOM   8063 1HG2 THR B   4       1.158 -19.741  26.942  1.00  1.410          H  
ATOM   8064 2HG2 THR B   4       0.006 -19.165  25.712  1.00  1.410          H  
ATOM   8065 3HG2 THR B   4       0.028 -18.430  27.330  1.00  1.410          H  
ATOM   8066  N   TYR B   5      -3.565 -21.722  26.705  1.00  0.470          N  
ATOM   8067  CA  TYR B   5      -4.476 -22.781  27.044  1.00  0.180          C  
ATOM   8068  C   TYR B   5      -4.178 -24.098  26.337  1.00  0.260          C  
ATOM   8069  O   TYR B   5      -5.027 -24.979  26.314  1.00  0.330          O  
ATOM   8070  CB  TYR B   5      -5.895 -22.304  26.773  1.00  0.370          C  
ATOM   8071  CG  TYR B   5      -6.129 -21.849  25.355  1.00  0.370          C  
ATOM   8072  CD1 TYR B   5      -6.513 -22.758  24.393  1.00  0.370          C  
ATOM   8073  CD2 TYR B   5      -5.935 -20.505  25.013  1.00  0.370          C  
ATOM   8074  CE1 TYR B   5      -6.702 -22.349  23.102  1.00  0.370          C  
ATOM   8075  CE2 TYR B   5      -6.118 -20.093  23.703  1.00  0.370          C  
ATOM   8076  CZ  TYR B   5      -6.497 -21.009  22.747  1.00  0.370          C  
ATOM   8077  OH  TYR B   5      -6.658 -20.616  21.428  1.00  0.370          O  
ATOM   8078  H   TYR B   5      -3.174 -21.691  25.779  1.00  0.560          H  
ATOM   8079  HA  TYR B   5      -4.379 -22.969  28.111  1.00  0.220          H  
ATOM   8080 1HB  TYR B   5      -6.557 -23.113  26.983  1.00  0.440          H  
ATOM   8081 2HB  TYR B   5      -6.148 -21.486  27.442  1.00  0.440          H  
ATOM   8082  HD1 TYR B   5      -6.667 -23.808  24.659  1.00  0.440          H  
ATOM   8083  HD2 TYR B   5      -5.629 -19.782  25.772  1.00  0.440          H  
ATOM   8084  HE1 TYR B   5      -7.004 -23.072  22.365  1.00  0.440          H  
ATOM   8085  HE2 TYR B   5      -5.956 -19.045  23.423  1.00  0.440          H  
ATOM   8086  HH  TYR B   5      -6.317 -19.691  21.303  1.00  0.440          H  
ATOM   8087  N   THR B   6      -3.003 -24.242  25.714  1.00  0.360          N  
ATOM   8088  CA  THR B   6      -2.732 -25.462  24.959  1.00  0.490          C  
ATOM   8089  C   THR B   6      -2.623 -26.711  25.830  1.00  0.470          C  
ATOM   8090  O   THR B   6      -3.159 -27.760  25.482  1.00  0.500          O  
ATOM   8091  CB  THR B   6      -1.425 -25.300  24.166  1.00  0.630          C  
ATOM   8092  OG1 THR B   6      -0.362 -24.980  25.092  1.00  0.630          O  
ATOM   8093  CG2 THR B   6      -1.582 -24.192  23.130  1.00  0.630          C  
ATOM   8094  H   THR B   6      -2.276 -23.545  25.758  1.00  0.430          H  
ATOM   8095  HA  THR B   6      -3.544 -25.605  24.248  1.00  0.590          H  
ATOM   8096  HB  THR B   6      -1.183 -26.231  23.661  1.00  0.760          H  
ATOM   8097  HG1 THR B   6       0.535 -25.000  24.631  1.00  0.760          H  
ATOM   8098 1HG2 THR B   6      -0.644 -24.084  22.576  1.00  0.760          H  
ATOM   8099 2HG2 THR B   6      -2.388 -24.456  22.436  1.00  0.760          H  
ATOM   8100 3HG2 THR B   6      -1.821 -23.255  23.620  1.00  0.760          H  
ATOM   8101  N   ALA B   7      -2.017 -26.605  27.010  1.00  0.430          N  
ATOM   8102  CA  ALA B   7      -1.878 -27.780  27.881  1.00  0.430          C  
ATOM   8103  C   ALA B   7      -3.240 -28.349  28.268  1.00  0.420          C  
ATOM   8104  O   ALA B   7      -3.440 -29.567  28.327  1.00  0.440          O  
ATOM   8105  CB  ALA B   7      -1.117 -27.418  29.143  1.00  0.600          C  
ATOM   8106  H   ALA B   7      -1.596 -25.720  27.254  1.00  0.520          H  
ATOM   8107  HA  ALA B   7      -1.329 -28.545  27.333  1.00  0.520          H  
ATOM   8108 1HB  ALA B   7      -1.006 -28.306  29.766  1.00  0.720          H  
ATOM   8109 2HB  ALA B   7      -0.133 -27.034  28.878  1.00  0.720          H  
ATOM   8110 3HB  ALA B   7      -1.666 -26.657  29.694  1.00  0.720          H  
ATOM   8111  N   ARG B   8      -4.191 -27.446  28.476  1.00  0.370          N  
ATOM   8112  CA  ARG B   8      -5.551 -27.751  28.898  1.00  0.300          C  
ATOM   8113  C   ARG B   8      -6.305 -28.619  27.906  1.00  0.340          C  
ATOM   8114  O   ARG B   8      -7.271 -29.294  28.283  1.00  0.290          O  
ATOM   8115  CB  ARG B   8      -6.322 -26.455  29.112  1.00  0.450          C  
ATOM   8116  CG  ARG B   8      -5.919 -25.646  30.336  1.00  0.450          C  
ATOM   8117  CD  ARG B   8      -6.531 -24.297  30.323  1.00  0.450          C  
ATOM   8118  NE  ARG B   8      -6.213 -23.534  31.538  1.00  0.450          N  
ATOM   8119  CZ  ARG B   8      -5.818 -22.234  31.585  1.00  0.450          C  
ATOM   8120  NH1 ARG B   8      -5.625 -21.534  30.494  1.00  0.450          N  
ATOM   8121  NH2 ARG B   8      -5.605 -21.661  32.749  1.00  0.450          N  
ATOM   8122  H   ARG B   8      -3.937 -26.472  28.373  1.00  0.440          H  
ATOM   8123  HA  ARG B   8      -5.497 -28.283  29.845  1.00  0.360          H  
ATOM   8124 1HB  ARG B   8      -6.228 -25.823  28.246  1.00  0.540          H  
ATOM   8125 2HB  ARG B   8      -7.373 -26.685  29.219  1.00  0.540          H  
ATOM   8126 1HG  ARG B   8      -6.255 -26.159  31.236  1.00  0.540          H  
ATOM   8127 2HG  ARG B   8      -4.836 -25.534  30.360  1.00  0.540          H  
ATOM   8128 1HD  ARG B   8      -6.174 -23.762  29.463  1.00  0.540          H  
ATOM   8129 2HD  ARG B   8      -7.613 -24.399  30.255  1.00  0.540          H  
ATOM   8130  HE  ARG B   8      -6.365 -23.999  32.430  1.00  0.540          H  
ATOM   8131 1HH1 ARG B   8      -5.780 -21.934  29.590  1.00  0.540          H  
ATOM   8132 2HH1 ARG B   8      -5.296 -20.575  30.558  1.00  0.540          H  
ATOM   8133 1HH2 ARG B   8      -5.733 -22.191  33.623  1.00  0.540          H  
ATOM   8134 2HH2 ARG B   8      -5.303 -20.702  32.791  1.00  0.540          H  
ATOM   8135  N   VAL B   9      -5.883 -28.576  26.640  1.00  0.440          N  
ATOM   8136  CA  VAL B   9      -6.537 -29.271  25.550  1.00  0.460          C  
ATOM   8137  C   VAL B   9      -5.631 -30.336  24.918  1.00  0.440          C  
ATOM   8138  O   VAL B   9      -5.849 -30.738  23.776  1.00  0.410          O  
ATOM   8139  CB  VAL B   9      -7.021 -28.244  24.498  1.00  0.640          C  
ATOM   8140  CG1 VAL B   9      -8.071 -27.350  25.113  1.00  0.640          C  
ATOM   8141  CG2 VAL B   9      -5.886 -27.401  24.025  1.00  0.640          C  
ATOM   8142  H   VAL B   9      -5.016 -28.081  26.422  1.00  0.530          H  
ATOM   8143  HA  VAL B   9      -7.417 -29.778  25.945  1.00  0.550          H  
ATOM   8144  HB  VAL B   9      -7.472 -28.775  23.657  1.00  0.760          H  
ATOM   8145 1HG1 VAL B   9      -8.433 -26.640  24.375  1.00  0.760          H  
ATOM   8146 2HG1 VAL B   9      -8.881 -27.973  25.447  1.00  0.760          H  
ATOM   8147 3HG1 VAL B   9      -7.653 -26.807  25.961  1.00  0.760          H  
ATOM   8148 1HG2 VAL B   9      -6.248 -26.691  23.312  1.00  0.760          H  
ATOM   8149 2HG2 VAL B   9      -5.470 -26.877  24.858  1.00  0.760          H  
ATOM   8150 3HG2 VAL B   9      -5.132 -28.029  23.570  1.00  0.760          H  
ATOM   8151  N   ALA B  10      -4.626 -30.811  25.678  1.00  0.450          N  
ATOM   8152  CA  ALA B  10      -3.715 -31.881  25.240  1.00  0.410          C  
ATOM   8153  C   ALA B  10      -4.482 -33.175  24.940  1.00  0.390          C  
ATOM   8154  O   ALA B  10      -4.020 -34.059  24.214  1.00  0.380          O  
ATOM   8155  CB  ALA B  10      -2.669 -32.139  26.307  1.00  0.590          C  
ATOM   8156  H   ALA B  10      -4.471 -30.401  26.607  1.00  0.540          H  
ATOM   8157  HA  ALA B  10      -3.229 -31.555  24.321  1.00  0.490          H  
ATOM   8158 1HB  ALA B  10      -1.999 -32.913  25.978  1.00  0.710          H  
ATOM   8159 2HB  ALA B  10      -2.112 -31.218  26.495  1.00  0.710          H  
ATOM   8160 3HB  ALA B  10      -3.161 -32.455  27.225  1.00  0.710          H  
ATOM   8161  N   ASN B  11      -5.628 -33.309  25.577  1.00  0.480          N  
ATOM   8162  CA  ASN B  11      -6.533 -34.429  25.449  1.00  0.620          C  
ATOM   8163  C   ASN B  11      -7.840 -33.884  24.910  1.00  0.610          C  
ATOM   8164  O   ASN B  11      -8.425 -32.960  25.474  1.00  0.580          O  
ATOM   8165  CB  ASN B  11      -6.679 -35.163  26.752  1.00  0.810          C  
ATOM   8166  CG  ASN B  11      -5.447 -35.943  27.087  1.00  0.810          C  
ATOM   8167  OD1 ASN B  11      -5.282 -37.036  26.535  1.00  0.810          O  
ATOM   8168  ND2 ASN B  11      -4.596 -35.420  27.937  1.00  0.810          N  
ATOM   8169  H   ASN B  11      -5.911 -32.538  26.164  1.00  0.580          H  
ATOM   8170  HA  ASN B  11      -6.140 -35.123  24.704  1.00  0.740          H  
ATOM   8171 1HB  ASN B  11      -6.858 -34.441  27.537  1.00  0.970          H  
ATOM   8172 2HB  ASN B  11      -7.531 -35.837  26.705  1.00  0.970          H  
ATOM   8173 1HD2 ASN B  11      -3.723 -35.922  28.169  1.00  0.970          H  
ATOM   8174 2HD2 ASN B  11      -4.803 -34.534  28.347  1.00  0.970          H  
ATOM   8175  N   ALA B  12      -8.262 -34.417  23.773  1.00  0.800          N  
ATOM   8176  CA  ALA B  12      -9.447 -33.935  23.075  1.00  1.020          C  
ATOM   8177  C   ALA B  12     -10.778 -34.558  23.577  1.00  1.030          C  
ATOM   8178  O   ALA B  12     -11.571 -34.841  22.673  1.00  1.910          O  
ATOM   8179  CB  ALA B  12      -9.272 -34.147  21.571  1.00  1.340          C  
ATOM   8180  H   ALA B  12      -7.728 -35.176  23.374  1.00  0.960          H  
ATOM   8181  HA  ALA B  12      -9.503 -32.863  23.249  1.00  1.220          H  
ATOM   8182 1HB  ALA B  12     -10.117 -33.721  21.046  1.00  1.610          H  
ATOM   8183 2HB  ALA B  12      -8.358 -33.645  21.247  1.00  1.610          H  
ATOM   8184 3HB  ALA B  12      -9.193 -35.204  21.346  1.00  1.610          H  
ATOM   8185  N   ARG B  13     -11.242 -33.879  24.641  1.00  0.300          N  
ATOM   8186  CA  ARG B  13     -12.143 -34.480  25.655  1.00  0.420          C  
ATOM   8187  C   ARG B  13     -13.550 -33.881  25.498  1.00  0.350          C  
ATOM   8188  O   ARG B  13     -13.692 -32.834  24.882  1.00  0.280          O  
ATOM   8189  CB  ARG B  13     -11.686 -34.184  27.085  1.00  0.540          C  
ATOM   8190  CG  ARG B  13     -10.383 -34.789  27.557  1.00  0.540          C  
ATOM   8191  CD  ARG B  13     -10.076 -34.361  28.969  1.00  0.540          C  
ATOM   8192  NE  ARG B  13      -8.769 -34.836  29.446  1.00  0.540          N  
ATOM   8193  CZ  ARG B  13      -8.520 -36.046  30.005  1.00  0.540          C  
ATOM   8194  NH1 ARG B  13      -9.483 -36.935  30.150  1.00  0.540          N  
ATOM   8195  NH2 ARG B  13      -7.294 -36.339  30.413  1.00  0.540          N  
ATOM   8196  H   ARG B  13     -11.582 -32.966  24.321  1.00  0.360          H  
ATOM   8197  HA  ARG B  13     -12.189 -35.557  25.498  1.00  0.500          H  
ATOM   8198 1HB  ARG B  13     -11.579 -33.105  27.191  1.00  0.650          H  
ATOM   8199 2HB  ARG B  13     -12.460 -34.496  27.784  1.00  0.650          H  
ATOM   8200 1HG  ARG B  13     -10.446 -35.872  27.519  1.00  0.650          H  
ATOM   8201 2HG  ARG B  13      -9.599 -34.464  26.933  1.00  0.650          H  
ATOM   8202 1HD  ARG B  13     -10.065 -33.269  29.001  1.00  0.650          H  
ATOM   8203 2HD  ARG B  13     -10.848 -34.724  29.642  1.00  0.650          H  
ATOM   8204  HE  ARG B  13      -7.985 -34.187  29.375  1.00  0.650          H  
ATOM   8205 1HH1 ARG B  13     -10.420 -36.726  29.846  1.00  0.650          H  
ATOM   8206 2HH1 ARG B  13      -9.284 -37.833  30.569  1.00  0.650          H  
ATOM   8207 1HH2 ARG B  13      -6.546 -35.666  30.307  1.00  0.650          H  
ATOM   8208 2HH2 ARG B  13      -7.099 -37.238  30.830  1.00  0.650          H  
ATOM   8209  N   PHE B  14     -14.583 -34.466  26.124  1.00  0.460          N  
ATOM   8210  CA  PHE B  14     -15.942 -33.892  26.001  1.00  0.420          C  
ATOM   8211  C   PHE B  14     -16.004 -32.394  26.292  1.00  0.240          C  
ATOM   8212  O   PHE B  14     -16.567 -31.627  25.509  1.00  0.250          O  
ATOM   8213  CB  PHE B  14     -16.927 -34.589  26.955  1.00  0.600          C  
ATOM   8214  CG  PHE B  14     -18.285 -33.891  27.029  1.00  0.600          C  
ATOM   8215  CD1 PHE B  14     -19.247 -34.045  26.043  1.00  0.600          C  
ATOM   8216  CD2 PHE B  14     -18.586 -33.052  28.110  1.00  0.600          C  
ATOM   8217  CE1 PHE B  14     -20.455 -33.368  26.146  1.00  0.600          C  
ATOM   8218  CE2 PHE B  14     -19.790 -32.398  28.186  1.00  0.600          C  
ATOM   8219  CZ  PHE B  14     -20.713 -32.559  27.210  1.00  0.600          C  
ATOM   8220  H   PHE B  14     -14.440 -35.320  26.641  1.00  0.550          H  
ATOM   8221  HA  PHE B  14     -16.288 -34.056  24.982  1.00  0.500          H  
ATOM   8222 1HB  PHE B  14     -17.083 -35.610  26.629  1.00  0.720          H  
ATOM   8223 2HB  PHE B  14     -16.511 -34.624  27.957  1.00  0.720          H  
ATOM   8224  HD1 PHE B  14     -19.046 -34.685  25.186  1.00  0.720          H  
ATOM   8225  HD2 PHE B  14     -17.846 -32.909  28.897  1.00  0.720          H  
ATOM   8226  HE1 PHE B  14     -21.211 -33.461  25.393  1.00  0.720          H  
ATOM   8227  HE2 PHE B  14     -20.020 -31.741  29.021  1.00  0.720          H  
ATOM   8228  HZ  PHE B  14     -21.667 -32.037  27.278  1.00  0.720          H  
ATOM   8229  N   GLY B  15     -15.418 -31.980  27.404  1.00  0.180          N  
ATOM   8230  CA  GLY B  15     -15.399 -30.584  27.816  1.00  0.090          C  
ATOM   8231  C   GLY B  15     -14.140 -29.848  27.371  1.00  0.040          C  
ATOM   8232  O   GLY B  15     -13.865 -28.729  27.815  1.00  0.010          O  
ATOM   8233  H   GLY B  15     -14.990 -32.665  28.006  1.00  0.220          H  
ATOM   8234 1HA  GLY B  15     -16.283 -30.076  27.428  1.00  0.110          H  
ATOM   8235 2HA  GLY B  15     -15.454 -30.547  28.899  1.00  0.110          H  
ATOM   8236  N   GLY B  16     -13.352 -30.468  26.504  1.00  0.090          N  
ATOM   8237  CA  GLY B  16     -12.062 -29.926  26.116  1.00  0.110          C  
ATOM   8238  C   GLY B  16     -12.111 -28.527  25.530  1.00  0.100          C  
ATOM   8239  O   GLY B  16     -11.215 -27.730  25.788  1.00  0.090          O  
ATOM   8240  H   GLY B  16     -13.640 -31.349  26.076  1.00  0.110          H  
ATOM   8241 1HA  GLY B  16     -11.408 -29.927  26.985  1.00  0.130          H  
ATOM   8242 2HA  GLY B  16     -11.598 -30.601  25.411  1.00  0.130          H  
ATOM   8243  N   PHE B  17     -13.162 -28.170  24.807  1.00  0.120          N  
ATOM   8244  CA  PHE B  17     -13.189 -26.820  24.268  1.00  0.120          C  
ATOM   8245  C   PHE B  17     -14.137 -25.910  25.046  1.00  0.090          C  
ATOM   8246  O   PHE B  17     -13.934 -24.694  25.083  1.00  0.080          O  
ATOM   8247  CB  PHE B  17     -13.576 -26.854  22.786  1.00  0.170          C  
ATOM   8248  CG  PHE B  17     -14.948 -27.435  22.516  1.00  0.170          C  
ATOM   8249  CD1 PHE B  17     -16.112 -26.690  22.666  1.00  0.170          C  
ATOM   8250  CD2 PHE B  17     -15.064 -28.741  22.093  1.00  0.170          C  
ATOM   8251  CE1 PHE B  17     -17.346 -27.240  22.414  1.00  0.170          C  
ATOM   8252  CE2 PHE B  17     -16.295 -29.291  21.836  1.00  0.170          C  
ATOM   8253  CZ  PHE B  17     -17.437 -28.542  21.999  1.00  0.170          C  
ATOM   8254  H   PHE B  17     -13.889 -28.848  24.605  1.00  0.140          H  
ATOM   8255  HA  PHE B  17     -12.188 -26.394  24.339  1.00  0.140          H  
ATOM   8256 1HB  PHE B  17     -13.533 -25.861  22.374  1.00  0.200          H  
ATOM   8257 2HB  PHE B  17     -12.845 -27.457  22.244  1.00  0.200          H  
ATOM   8258  HD1 PHE B  17     -16.045 -25.670  22.996  1.00  0.200          H  
ATOM   8259  HD2 PHE B  17     -14.163 -29.346  21.963  1.00  0.200          H  
ATOM   8260  HE1 PHE B  17     -18.253 -26.646  22.543  1.00  0.200          H  
ATOM   8261  HE2 PHE B  17     -16.377 -30.330  21.501  1.00  0.200          H  
ATOM   8262  HZ  PHE B  17     -18.415 -28.999  21.795  1.00  0.200          H  
ATOM   8263  N   SER B  18     -15.128 -26.481  25.740  1.00  0.080          N  
ATOM   8264  CA  SER B  18     -16.082 -25.651  26.466  1.00  0.050          C  
ATOM   8265  C   SER B  18     -15.494 -25.182  27.796  1.00  0.050          C  
ATOM   8266  O   SER B  18     -15.914 -24.159  28.343  1.00  0.050          O  
ATOM   8267  CB  SER B  18     -17.391 -26.381  26.684  1.00  0.080          C  
ATOM   8268  OG  SER B  18     -17.258 -27.422  27.596  1.00  0.080          O  
ATOM   8269  H   SER B  18     -15.257 -27.481  25.715  1.00  0.100          H  
ATOM   8270  HA  SER B  18     -16.294 -24.769  25.861  1.00  0.060          H  
ATOM   8271 1HB  SER B  18     -18.143 -25.678  27.040  1.00  0.100          H  
ATOM   8272 2HB  SER B  18     -17.739 -26.777  25.730  1.00  0.100          H  
ATOM   8273  HG  SER B  18     -18.133 -27.828  27.639  1.00  0.100          H  
ATOM   8274  N   GLN B  19     -14.429 -25.852  28.272  1.00  0.040          N  
ATOM   8275  CA  GLN B  19     -13.739 -25.434  29.487  1.00  0.040          C  
ATOM   8276  C   GLN B  19     -13.076 -24.085  29.259  1.00  0.050          C  
ATOM   8277  O   GLN B  19     -12.773 -23.362  30.195  1.00  0.090          O  
ATOM   8278  CB  GLN B  19     -12.610 -26.397  29.911  1.00  0.060          C  
ATOM   8279  CG  GLN B  19     -11.370 -26.313  28.997  1.00  0.060          C  
ATOM   8280  CD  GLN B  19     -10.238 -27.253  29.332  1.00  0.060          C  
ATOM   8281  OE1 GLN B  19      -9.731 -27.307  30.464  1.00  0.060          O  
ATOM   8282  NE2 GLN B  19      -9.803 -27.985  28.325  1.00  0.060          N  
ATOM   8283  H   GLN B  19     -14.158 -26.744  27.849  1.00  0.050          H  
ATOM   8284  HA  GLN B  19     -14.469 -25.342  30.287  1.00  0.050          H  
ATOM   8285 1HB  GLN B  19     -12.295 -26.172  30.930  1.00  0.070          H  
ATOM   8286 2HB  GLN B  19     -12.977 -27.422  29.894  1.00  0.070          H  
ATOM   8287 1HG  GLN B  19     -11.683 -26.516  27.974  1.00  0.070          H  
ATOM   8288 2HG  GLN B  19     -10.944 -25.321  29.063  1.00  0.070          H  
ATOM   8289 1HE2 GLN B  19      -9.012 -28.624  28.442  1.00  0.070          H  
ATOM   8290 2HE2 GLN B  19     -10.265 -27.902  27.414  1.00  0.070          H  
ATOM   8291  N   LEU B  20     -12.877 -23.679  28.008  1.00  0.040          N  
ATOM   8292  CA  LEU B  20     -12.167 -22.445  27.788  1.00  0.060          C  
ATOM   8293  C   LEU B  20     -13.087 -21.264  27.972  1.00  0.140          C  
ATOM   8294  O   LEU B  20     -12.642 -20.123  28.023  1.00  0.220          O  
ATOM   8295  CB  LEU B  20     -11.546 -22.452  26.392  1.00  0.080          C  
ATOM   8296  CG  LEU B  20     -10.471 -23.557  26.142  1.00  0.080          C  
ATOM   8297  CD1 LEU B  20     -10.037 -23.494  24.687  1.00  0.080          C  
ATOM   8298  CD2 LEU B  20      -9.271 -23.374  27.080  1.00  0.080          C  
ATOM   8299  H   LEU B  20     -13.195 -24.224  27.201  1.00  0.050          H  
ATOM   8300  HA  LEU B  20     -11.385 -22.353  28.534  1.00  0.070          H  
ATOM   8301 1HB  LEU B  20     -12.348 -22.603  25.667  1.00  0.090          H  
ATOM   8302 2HB  LEU B  20     -11.087 -21.490  26.204  1.00  0.090          H  
ATOM   8303  HG  LEU B  20     -10.915 -24.543  26.314  1.00  0.090          H  
ATOM   8304 1HD1 LEU B  20      -9.302 -24.273  24.491  1.00  0.090          H  
ATOM   8305 2HD1 LEU B  20     -10.907 -23.646  24.041  1.00  0.090          H  
ATOM   8306 3HD1 LEU B  20      -9.596 -22.519  24.482  1.00  0.090          H  
ATOM   8307 1HD2 LEU B  20      -8.550 -24.164  26.863  1.00  0.090          H  
ATOM   8308 2HD2 LEU B  20      -8.826 -22.398  26.898  1.00  0.090          H  
ATOM   8309 3HD2 LEU B  20      -9.563 -23.449  28.120  1.00  0.090          H  
ATOM   8310  N   LEU B  21     -14.370 -21.511  28.210  1.00  0.140          N  
ATOM   8311  CA  LEU B  21     -15.292 -20.412  28.409  1.00  0.250          C  
ATOM   8312  C   LEU B  21     -15.265 -20.016  29.879  1.00  0.300          C  
ATOM   8313  O   LEU B  21     -15.928 -19.069  30.299  1.00  0.380          O  
ATOM   8314  CB  LEU B  21     -16.707 -20.820  27.992  1.00  0.310          C  
ATOM   8315  CG  LEU B  21     -16.883 -21.259  26.506  1.00  0.310          C  
ATOM   8316  CD1 LEU B  21     -18.352 -21.625  26.268  1.00  0.310          C  
ATOM   8317  CD2 LEU B  21     -16.365 -20.178  25.583  1.00  0.310          C  
ATOM   8318  H   LEU B  21     -14.733 -22.470  28.221  1.00  0.170          H  
ATOM   8319  HA  LEU B  21     -14.963 -19.546  27.843  1.00  0.300          H  
ATOM   8320 1HB  LEU B  21     -17.013 -21.661  28.619  1.00  0.370          H  
ATOM   8321 2HB  LEU B  21     -17.382 -19.987  28.181  1.00  0.370          H  
ATOM   8322  HG  LEU B  21     -16.308 -22.167  26.324  1.00  0.370          H  
ATOM   8323 1HD1 LEU B  21     -18.483 -21.964  25.237  1.00  0.370          H  
ATOM   8324 2HD1 LEU B  21     -18.642 -22.426  26.951  1.00  0.370          H  
ATOM   8325 3HD1 LEU B  21     -18.979 -20.753  26.445  1.00  0.370          H  
ATOM   8326 1HD2 LEU B  21     -16.481 -20.472  24.554  1.00  0.370          H  
ATOM   8327 2HD2 LEU B  21     -16.884 -19.270  25.750  1.00  0.370          H  
ATOM   8328 3HD2 LEU B  21     -15.345 -20.029  25.781  1.00  0.370          H  
ATOM   8329  N   LEU B  22     -14.472 -20.750  30.657  1.00  0.270          N  
ATOM   8330  CA  LEU B  22     -14.277 -20.538  32.071  1.00  0.380          C  
ATOM   8331  C   LEU B  22     -13.039 -19.667  32.277  1.00  0.370          C  
ATOM   8332  O   LEU B  22     -12.671 -19.317  33.411  1.00  0.460          O  
ATOM   8333  CB  LEU B  22     -14.041 -21.903  32.688  1.00  0.490          C  
ATOM   8334  CG  LEU B  22     -15.155 -22.917  32.463  1.00  0.490          C  
ATOM   8335  CD1 LEU B  22     -14.707 -24.210  32.985  1.00  0.490          C  
ATOM   8336  CD2 LEU B  22     -16.441 -22.489  33.147  1.00  0.490          C  
ATOM   8337  H   LEU B  22     -13.956 -21.535  30.249  1.00  0.320          H  
ATOM   8338  HA  LEU B  22     -15.141 -20.033  32.494  1.00  0.460          H  
ATOM   8339 1HB  LEU B  22     -13.134 -22.305  32.272  1.00  0.590          H  
ATOM   8340 2HB  LEU B  22     -13.890 -21.804  33.725  1.00  0.590          H  
ATOM   8341  HG  LEU B  22     -15.331 -23.026  31.392  1.00  0.590          H  
ATOM   8342 1HD1 LEU B  22     -15.482 -24.917  32.794  1.00  0.590          H  
ATOM   8343 2HD1 LEU B  22     -13.787 -24.521  32.491  1.00  0.590          H  
ATOM   8344 3HD1 LEU B  22     -14.544 -24.127  34.020  1.00  0.590          H  
ATOM   8345 1HD2 LEU B  22     -17.208 -23.243  32.970  1.00  0.590          H  
ATOM   8346 2HD2 LEU B  22     -16.270 -22.391  34.222  1.00  0.590          H  
ATOM   8347 3HD2 LEU B  22     -16.782 -21.539  32.746  1.00  0.590          H  
ATOM   8348  N   LEU B  23     -12.351 -19.365  31.174  1.00  0.270          N  
ATOM   8349  CA  LEU B  23     -11.115 -18.622  31.227  1.00  0.230          C  
ATOM   8350  C   LEU B  23     -11.390 -17.155  30.945  1.00  0.220          C  
ATOM   8351  O   LEU B  23     -11.796 -16.776  29.843  1.00  0.220          O  
ATOM   8352  CB  LEU B  23     -10.140 -19.286  30.238  1.00  0.340          C  
ATOM   8353  CG  LEU B  23      -8.711 -18.765  30.096  1.00  0.340          C  
ATOM   8354  CD1 LEU B  23      -7.977 -18.856  31.427  1.00  0.340          C  
ATOM   8355  CD2 LEU B  23      -8.003 -19.671  29.044  1.00  0.340          C  
ATOM   8356  H   LEU B  23     -12.685 -19.666  30.257  1.00  0.320          H  
ATOM   8357  HA  LEU B  23     -10.710 -18.694  32.231  1.00  0.280          H  
ATOM   8358 1HB  LEU B  23     -10.085 -20.336  30.471  1.00  0.410          H  
ATOM   8359 2HB  LEU B  23     -10.589 -19.210  29.252  1.00  0.410          H  
ATOM   8360  HG  LEU B  23      -8.711 -17.720  29.773  1.00  0.410          H  
ATOM   8361 1HD1 LEU B  23      -6.954 -18.506  31.293  1.00  0.410          H  
ATOM   8362 2HD1 LEU B  23      -8.466 -18.237  32.171  1.00  0.410          H  
ATOM   8363 3HD1 LEU B  23      -7.968 -19.891  31.765  1.00  0.410          H  
ATOM   8364 1HD2 LEU B  23      -6.973 -19.349  28.907  1.00  0.410          H  
ATOM   8365 2HD2 LEU B  23      -8.019 -20.704  29.390  1.00  0.410          H  
ATOM   8366 3HD2 LEU B  23      -8.525 -19.609  28.102  1.00  0.410          H  
ATOM   8367  N   TRP B  24     -11.289 -16.351  32.012  1.00  0.240          N  
ATOM   8368  CA  TRP B  24     -11.604 -14.924  31.970  1.00  0.220          C  
ATOM   8369  C   TRP B  24     -10.565 -14.098  31.222  1.00  0.130          C  
ATOM   8370  O   TRP B  24     -10.923 -13.292  30.363  1.00  0.120          O  
ATOM   8371  CB  TRP B  24     -11.812 -14.366  33.380  1.00  0.320          C  
ATOM   8372  CG  TRP B  24     -12.206 -12.899  33.416  1.00  0.320          C  
ATOM   8373  CD1 TRP B  24     -11.438 -11.865  33.846  1.00  0.320          C  
ATOM   8374  CD2 TRP B  24     -13.471 -12.305  32.997  1.00  0.320          C  
ATOM   8375  NE1 TRP B  24     -12.134 -10.682  33.741  1.00  0.320          N  
ATOM   8376  CE2 TRP B  24     -13.373 -10.936  33.221  1.00  0.320          C  
ATOM   8377  CE3 TRP B  24     -14.657 -12.821  32.459  1.00  0.320          C  
ATOM   8378  CZ2 TRP B  24     -14.415 -10.066  32.930  1.00  0.320          C  
ATOM   8379  CZ3 TRP B  24     -15.691 -11.950  32.164  1.00  0.320          C  
ATOM   8380  CH2 TRP B  24     -15.579 -10.609  32.391  1.00  0.320          C  
ATOM   8381  H   TRP B  24     -10.981 -16.763  32.883  1.00  0.290          H  
ATOM   8382  HA  TRP B  24     -12.549 -14.813  31.441  1.00  0.260          H  
ATOM   8383 1HB  TRP B  24     -12.588 -14.938  33.887  1.00  0.380          H  
ATOM   8384 2HB  TRP B  24     -10.895 -14.479  33.956  1.00  0.380          H  
ATOM   8385  HD1 TRP B  24     -10.418 -11.960  34.225  1.00  0.380          H  
ATOM   8386  HE1 TRP B  24     -11.788  -9.773  34.001  1.00  0.380          H  
ATOM   8387  HE3 TRP B  24     -14.769 -13.885  32.274  1.00  0.380          H  
ATOM   8388  HZ2 TRP B  24     -14.342  -8.993  33.108  1.00  0.380          H  
ATOM   8389  HZ3 TRP B  24     -16.597 -12.371  31.750  1.00  0.380          H  
ATOM   8390  HH2 TRP B  24     -16.415  -9.953  32.149  1.00  0.380          H  
ATOM   8391  N   ARG B  25      -9.288 -14.251  31.570  1.00  0.120          N  
ATOM   8392  CA  ARG B  25      -8.275 -13.426  30.924  1.00  0.080          C  
ATOM   8393  C   ARG B  25      -8.281 -13.734  29.449  1.00  0.030          C  
ATOM   8394  O   ARG B  25      -8.248 -14.898  29.070  1.00  0.040          O  
ATOM   8395  CB  ARG B  25      -6.896 -13.701  31.496  1.00  0.130          C  
ATOM   8396  CG  ARG B  25      -6.739 -13.278  32.926  1.00  0.130          C  
ATOM   8397  CD  ARG B  25      -5.397 -13.561  33.484  1.00  0.130          C  
ATOM   8398  NE  ARG B  25      -5.373 -13.201  34.892  1.00  0.130          N  
ATOM   8399  CZ  ARG B  25      -4.368 -13.411  35.767  1.00  0.130          C  
ATOM   8400  NH1 ARG B  25      -3.235 -13.983  35.383  1.00  0.130          N  
ATOM   8401  NH2 ARG B  25      -4.543 -13.038  37.029  1.00  0.130          N  
ATOM   8402  H   ARG B  25      -9.032 -14.933  32.267  1.00  0.140          H  
ATOM   8403  HA  ARG B  25      -8.519 -12.370  31.068  1.00  0.100          H  
ATOM   8404 1HB  ARG B  25      -6.667 -14.761  31.420  1.00  0.150          H  
ATOM   8405 2HB  ARG B  25      -6.153 -13.156  30.913  1.00  0.150          H  
ATOM   8406 1HG  ARG B  25      -6.913 -12.205  33.005  1.00  0.150          H  
ATOM   8407 2HG  ARG B  25      -7.470 -13.799  33.544  1.00  0.150          H  
ATOM   8408 1HD  ARG B  25      -5.177 -14.624  33.389  1.00  0.150          H  
ATOM   8409 2HD  ARG B  25      -4.645 -12.972  32.959  1.00  0.150          H  
ATOM   8410  HE  ARG B  25      -6.226 -12.746  35.259  1.00  0.150          H  
ATOM   8411 1HH1 ARG B  25      -3.110 -14.270  34.424  1.00  0.150          H  
ATOM   8412 2HH1 ARG B  25      -2.496 -14.144  36.055  1.00  0.150          H  
ATOM   8413 1HH2 ARG B  25      -5.452 -12.615  37.314  1.00  0.150          H  
ATOM   8414 2HH2 ARG B  25      -3.821 -13.188  37.713  1.00  0.150          H  
ATOM   8415  N   GLY B  26      -8.342 -12.702  28.615  1.00  0.070          N  
ATOM   8416  CA  GLY B  26      -8.357 -12.865  27.167  1.00  0.120          C  
ATOM   8417  C   GLY B  26      -9.741 -13.237  26.634  1.00  0.110          C  
ATOM   8418  O   GLY B  26      -9.906 -13.438  25.438  1.00  0.150          O  
ATOM   8419  H   GLY B  26      -8.350 -11.751  28.996  1.00  0.080          H  
ATOM   8420 1HA  GLY B  26      -8.033 -11.934  26.704  1.00  0.140          H  
ATOM   8421 2HA  GLY B  26      -7.634 -13.630  26.877  1.00  0.140          H  
ATOM   8422  N   SER B  27     -10.743 -13.316  27.501  1.00  0.110          N  
ATOM   8423  CA  SER B  27     -12.074 -13.730  27.085  1.00  0.120          C  
ATOM   8424  C   SER B  27     -12.851 -12.735  26.269  1.00  0.130          C  
ATOM   8425  O   SER B  27     -12.616 -11.518  26.301  1.00  0.200          O  
ATOM   8426  CB  SER B  27     -12.936 -14.042  28.285  1.00  0.160          C  
ATOM   8427  OG  SER B  27     -13.199 -12.882  29.025  1.00  0.160          O  
ATOM   8428  H   SER B  27     -10.578 -13.143  28.494  1.00  0.130          H  
ATOM   8429  HA  SER B  27     -11.958 -14.637  26.489  1.00  0.140          H  
ATOM   8430 1HB  SER B  27     -13.871 -14.484  27.955  1.00  0.200          H  
ATOM   8431 2HB  SER B  27     -12.448 -14.752  28.897  1.00  0.200          H  
ATOM   8432  HG  SER B  27     -12.437 -12.804  29.646  1.00  0.200          H  
ATOM   8433  N   ILE B  28     -13.883 -13.271  25.623  1.00  0.120          N  
ATOM   8434  CA  ILE B  28     -14.785 -12.463  24.836  1.00  0.180          C  
ATOM   8435  C   ILE B  28     -15.503 -11.516  25.760  1.00  0.270          C  
ATOM   8436  O   ILE B  28     -15.698 -10.359  25.416  1.00  0.400          O  
ATOM   8437  CB  ILE B  28     -15.877 -13.297  24.155  1.00  0.230          C  
ATOM   8438  CG1 ILE B  28     -15.332 -14.183  23.164  1.00  0.230          C  
ATOM   8439  CG2 ILE B  28     -16.774 -12.320  23.419  1.00  0.230          C  
ATOM   8440  CD1 ILE B  28     -16.268 -15.206  22.732  1.00  0.230          C  
ATOM   8441  H   ILE B  28     -13.981 -14.292  25.658  1.00  0.140          H  
ATOM   8442  HA  ILE B  28     -14.223 -11.891  24.107  1.00  0.220          H  
ATOM   8443  HB  ILE B  28     -16.428 -13.876  24.876  1.00  0.270          H  
ATOM   8444 1HG1 ILE B  28     -15.085 -13.642  22.291  1.00  0.270          H  
ATOM   8445 2HG1 ILE B  28     -14.445 -14.656  23.559  1.00  0.270          H  
ATOM   8446 1HG2 ILE B  28     -17.564 -12.799  22.880  1.00  0.270          H  
ATOM   8447 2HG2 ILE B  28     -17.221 -11.660  24.118  1.00  0.270          H  
ATOM   8448 3HG2 ILE B  28     -16.175 -11.753  22.712  1.00  0.270          H  
ATOM   8449 1HD1 ILE B  28     -15.774 -15.756  22.041  1.00  0.270          H  
ATOM   8450 2HD1 ILE B  28     -16.551 -15.831  23.573  1.00  0.270          H  
ATOM   8451 3HD1 ILE B  28     -17.143 -14.797  22.277  1.00  0.270          H  
ATOM   8452  N   TYR B  29     -15.970 -12.043  26.885  1.00  0.210          N  
ATOM   8453  CA  TYR B  29     -16.753 -11.303  27.852  1.00  0.220          C  
ATOM   8454  C   TYR B  29     -15.939 -10.192  28.504  1.00  0.260          C  
ATOM   8455  O   TYR B  29     -16.431  -9.074  28.663  1.00  0.300          O  
ATOM   8456  CB  TYR B  29     -17.275 -12.269  28.903  1.00  0.300          C  
ATOM   8457  CG  TYR B  29     -18.301 -13.248  28.382  1.00  0.300          C  
ATOM   8458  CD1 TYR B  29     -17.899 -14.526  28.010  1.00  0.300          C  
ATOM   8459  CD2 TYR B  29     -19.634 -12.892  28.295  1.00  0.300          C  
ATOM   8460  CE1 TYR B  29     -18.829 -15.436  27.553  1.00  0.300          C  
ATOM   8461  CE2 TYR B  29     -20.567 -13.801  27.853  1.00  0.300          C  
ATOM   8462  CZ  TYR B  29     -20.170 -15.070  27.477  1.00  0.300          C  
ATOM   8463  OH  TYR B  29     -21.090 -15.978  27.040  1.00  0.300          O  
ATOM   8464  H   TYR B  29     -15.731 -13.002  27.077  1.00  0.250          H  
ATOM   8465  HA  TYR B  29     -17.596 -10.842  27.334  1.00  0.260          H  
ATOM   8466 1HB  TYR B  29     -16.440 -12.839  29.314  1.00  0.360          H  
ATOM   8467 2HB  TYR B  29     -17.724 -11.707  29.720  1.00  0.360          H  
ATOM   8468  HD1 TYR B  29     -16.853 -14.816  28.084  1.00  0.360          H  
ATOM   8469  HD2 TYR B  29     -19.947 -11.898  28.578  1.00  0.360          H  
ATOM   8470  HE1 TYR B  29     -18.512 -16.441  27.266  1.00  0.360          H  
ATOM   8471  HE2 TYR B  29     -21.609 -13.519  27.797  1.00  0.360          H  
ATOM   8472  HH  TYR B  29     -21.968 -15.587  27.086  1.00  0.360          H  
ATOM   8473  N   LYS B  30     -14.670 -10.445  28.844  1.00  0.260          N  
ATOM   8474  CA  LYS B  30     -13.880  -9.367  29.431  1.00  0.310          C  
ATOM   8475  C   LYS B  30     -13.834  -8.185  28.485  1.00  0.300          C  
ATOM   8476  O   LYS B  30     -13.927  -7.032  28.911  1.00  0.320          O  
ATOM   8477  CB  LYS B  30     -12.443  -9.780  29.769  1.00  0.410          C  
ATOM   8478  CG  LYS B  30     -11.633  -8.621  30.424  1.00  0.410          C  
ATOM   8479  CD  LYS B  30     -10.202  -9.015  30.817  1.00  0.410          C  
ATOM   8480  CE  LYS B  30      -9.436  -7.788  31.409  1.00  0.410          C  
ATOM   8481  NZ  LYS B  30      -7.989  -8.096  31.822  1.00  0.410          N  
ATOM   8482  H   LYS B  30     -14.266 -11.373  28.739  1.00  0.310          H  
ATOM   8483  HA  LYS B  30     -14.367  -9.034  30.338  1.00  0.370          H  
ATOM   8484 1HB  LYS B  30     -12.450 -10.626  30.454  1.00  0.500          H  
ATOM   8485 2HB  LYS B  30     -11.928 -10.102  28.862  1.00  0.500          H  
ATOM   8486 1HG  LYS B  30     -11.566  -7.789  29.723  1.00  0.500          H  
ATOM   8487 2HG  LYS B  30     -12.166  -8.279  31.310  1.00  0.500          H  
ATOM   8488 1HD  LYS B  30     -10.222  -9.832  31.542  1.00  0.500          H  
ATOM   8489 2HD  LYS B  30      -9.682  -9.358  29.927  1.00  0.500          H  
ATOM   8490 1HE  LYS B  30      -9.425  -6.993  30.664  1.00  0.500          H  
ATOM   8491 2HE  LYS B  30      -9.980  -7.439  32.287  1.00  0.500          H  
ATOM   8492 1HZ  LYS B  30      -7.567  -7.266  32.199  1.00  0.500          H  
ATOM   8493 2HZ  LYS B  30      -7.985  -8.815  32.523  1.00  0.500          H  
ATOM   8494 3HZ  LYS B  30      -7.391  -8.420  31.018  1.00  0.500          H  
ATOM   8495  N   LEU B  31     -13.649  -8.463  27.205  1.00  0.290          N  
ATOM   8496  CA  LEU B  31     -13.596  -7.394  26.240  1.00  0.300          C  
ATOM   8497  C   LEU B  31     -14.978  -6.847  25.801  1.00  0.280          C  
ATOM   8498  O   LEU B  31     -15.103  -5.659  25.493  1.00  0.320          O  
ATOM   8499  CB  LEU B  31     -12.812  -7.862  25.024  1.00  0.420          C  
ATOM   8500  CG  LEU B  31     -11.225  -7.788  25.056  1.00  0.420          C  
ATOM   8501  CD1 LEU B  31     -10.720  -6.420  25.518  1.00  0.420          C  
ATOM   8502  CD2 LEU B  31     -10.655  -8.895  25.953  1.00  0.420          C  
ATOM   8503  H   LEU B  31     -13.498  -9.437  26.915  1.00  0.350          H  
ATOM   8504  HA  LEU B  31     -13.085  -6.563  26.704  1.00  0.360          H  
ATOM   8505 1HB  LEU B  31     -13.102  -8.897  24.806  1.00  0.500          H  
ATOM   8506 2HB  LEU B  31     -13.128  -7.247  24.221  1.00  0.500          H  
ATOM   8507  HG  LEU B  31     -10.872  -7.926  24.038  1.00  0.500          H  
ATOM   8508 1HD1 LEU B  31      -9.628  -6.419  25.469  1.00  0.500          H  
ATOM   8509 2HD1 LEU B  31     -11.112  -5.649  24.862  1.00  0.500          H  
ATOM   8510 3HD1 LEU B  31     -11.011  -6.208  26.534  1.00  0.500          H  
ATOM   8511 1HD2 LEU B  31      -9.562  -8.850  25.933  1.00  0.500          H  
ATOM   8512 2HD2 LEU B  31     -10.989  -8.764  26.973  1.00  0.500          H  
ATOM   8513 3HD2 LEU B  31     -10.978  -9.865  25.587  1.00  0.500          H  
ATOM   8514  N   LEU B  32     -16.017  -7.694  25.707  1.00  0.220          N  
ATOM   8515  CA  LEU B  32     -17.314  -7.212  25.229  1.00  0.190          C  
ATOM   8516  C   LEU B  32     -18.330  -6.796  26.275  1.00  0.210          C  
ATOM   8517  O   LEU B  32     -19.314  -6.158  25.896  1.00  0.290          O  
ATOM   8518  CB  LEU B  32     -18.110  -8.239  24.421  1.00  0.280          C  
ATOM   8519  CG  LEU B  32     -17.583  -8.827  23.171  1.00  0.280          C  
ATOM   8520  CD1 LEU B  32     -18.700  -9.762  22.673  1.00  0.280          C  
ATOM   8521  CD2 LEU B  32     -17.207  -7.775  22.164  1.00  0.280          C  
ATOM   8522  H   LEU B  32     -15.892  -8.679  25.914  1.00  0.260          H  
ATOM   8523  HA  LEU B  32     -17.128  -6.343  24.603  1.00  0.230          H  
ATOM   8524 1HB  LEU B  32     -18.332  -9.071  25.090  1.00  0.330          H  
ATOM   8525 2HB  LEU B  32     -19.042  -7.772  24.148  1.00  0.330          H  
ATOM   8526  HG  LEU B  32     -16.708  -9.416  23.386  1.00  0.330          H  
ATOM   8527 1HD1 LEU B  32     -18.398 -10.269  21.785  1.00  0.330          H  
ATOM   8528 2HD1 LEU B  32     -18.945 -10.488  23.427  1.00  0.330          H  
ATOM   8529 3HD1 LEU B  32     -19.586  -9.176  22.464  1.00  0.330          H  
ATOM   8530 1HD2 LEU B  32     -16.845  -8.243  21.264  1.00  0.330          H  
ATOM   8531 2HD2 LEU B  32     -18.073  -7.172  21.935  1.00  0.330          H  
ATOM   8532 3HD2 LEU B  32     -16.431  -7.145  22.567  1.00  0.330          H  
ATOM   8533  N   TRP B  33     -18.150  -7.094  27.569  1.00  0.230          N  
ATOM   8534  CA  TRP B  33     -19.203  -6.741  28.527  1.00  0.260          C  
ATOM   8535  C   TRP B  33     -19.721  -5.316  28.354  1.00  0.250          C  
ATOM   8536  O   TRP B  33     -20.912  -5.085  28.551  1.00  0.250          O  
ATOM   8537  CB  TRP B  33     -18.774  -6.958  29.989  1.00  0.350          C  
ATOM   8538  CG  TRP B  33     -17.701  -6.053  30.461  1.00  0.350          C  
ATOM   8539  CD1 TRP B  33     -16.393  -6.315  30.438  1.00  0.350          C  
ATOM   8540  CD2 TRP B  33     -17.830  -4.727  31.016  1.00  0.350          C  
ATOM   8541  NE1 TRP B  33     -15.685  -5.260  30.919  1.00  0.350          N  
ATOM   8542  CE2 TRP B  33     -16.548  -4.275  31.274  1.00  0.350          C  
ATOM   8543  CE3 TRP B  33     -18.905  -3.910  31.295  1.00  0.350          C  
ATOM   8544  CZ2 TRP B  33     -16.307  -3.030  31.795  1.00  0.350          C  
ATOM   8545  CZ3 TRP B  33     -18.674  -2.663  31.814  1.00  0.350          C  
ATOM   8546  CH2 TRP B  33     -17.404  -2.231  32.058  1.00  0.350          C  
ATOM   8547  H   TRP B  33     -17.346  -7.643  27.879  1.00  0.280          H  
ATOM   8548  HA  TRP B  33     -20.039  -7.404  28.365  1.00  0.310          H  
ATOM   8549 1HB  TRP B  33     -19.635  -6.841  30.643  1.00  0.420          H  
ATOM   8550 2HB  TRP B  33     -18.415  -7.982  30.102  1.00  0.420          H  
ATOM   8551  HD1 TRP B  33     -15.967  -7.228  30.083  1.00  0.420          H  
ATOM   8552  HE1 TRP B  33     -14.673  -5.237  30.981  1.00  0.420          H  
ATOM   8553  HE3 TRP B  33     -19.906  -4.262  31.094  1.00  0.420          H  
ATOM   8554  HZ2 TRP B  33     -15.296  -2.673  31.996  1.00  0.420          H  
ATOM   8555  HZ3 TRP B  33     -19.527  -2.029  32.025  1.00  0.420          H  
ATOM   8556  HH2 TRP B  33     -17.247  -1.243  32.469  1.00  0.420          H  
ATOM   8557  N   ARG B  34     -18.885  -4.350  27.950  1.00  0.270          N  
ATOM   8558  CA  ARG B  34     -19.425  -3.009  27.818  1.00  0.290          C  
ATOM   8559  C   ARG B  34     -20.370  -2.918  26.618  1.00  0.260          C  
ATOM   8560  O   ARG B  34     -21.373  -2.199  26.665  1.00  0.270          O  
ATOM   8561  CB  ARG B  34     -18.328  -1.966  27.719  1.00  0.400          C  
ATOM   8562  CG  ARG B  34     -18.827  -0.500  27.656  1.00  0.400          C  
ATOM   8563  CD  ARG B  34     -19.605  -0.130  28.870  1.00  0.400          C  
ATOM   8564  NE  ARG B  34     -19.907   1.287  28.925  1.00  0.400          N  
ATOM   8565  CZ  ARG B  34     -20.845   1.855  29.728  1.00  0.400          C  
ATOM   8566  NH1 ARG B  34     -21.572   1.116  30.544  1.00  0.400          N  
ATOM   8567  NH2 ARG B  34     -21.021   3.163  29.689  1.00  0.400          N  
ATOM   8568  H   ARG B  34     -17.900  -4.536  27.786  1.00  0.320          H  
ATOM   8569  HA  ARG B  34     -19.995  -2.806  28.715  1.00  0.350          H  
ATOM   8570 1HB  ARG B  34     -17.669  -2.059  28.583  1.00  0.480          H  
ATOM   8571 2HB  ARG B  34     -17.729  -2.156  26.829  1.00  0.480          H  
ATOM   8572 1HG  ARG B  34     -17.978   0.175  27.583  1.00  0.480          H  
ATOM   8573 2HG  ARG B  34     -19.476  -0.357  26.794  1.00  0.480          H  
ATOM   8574 1HD  ARG B  34     -20.552  -0.657  28.844  1.00  0.480          H  
ATOM   8575 2HD  ARG B  34     -19.050  -0.407  29.760  1.00  0.480          H  
ATOM   8576  HE  ARG B  34     -19.375   1.900  28.318  1.00  0.480          H  
ATOM   8577 1HH1 ARG B  34     -21.435   0.122  30.579  1.00  0.480          H  
ATOM   8578 2HH1 ARG B  34     -22.266   1.543  31.147  1.00  0.480          H  
ATOM   8579 1HH2 ARG B  34     -20.451   3.727  29.078  1.00  0.480          H  
ATOM   8580 2HH2 ARG B  34     -21.728   3.612  30.281  1.00  0.480          H  
ATOM   8581  N   GLU B  35     -20.027  -3.594  25.513  1.00  0.270          N  
ATOM   8582  CA  GLU B  35     -20.863  -3.542  24.322  1.00  0.300          C  
ATOM   8583  C   GLU B  35     -22.164  -4.242  24.596  1.00  0.260          C  
ATOM   8584  O   GLU B  35     -23.225  -3.781  24.166  1.00  0.250          O  
ATOM   8585  CB  GLU B  35     -20.201  -4.183  23.103  1.00  0.410          C  
ATOM   8586  CG  GLU B  35     -19.018  -3.433  22.530  1.00  0.410          C  
ATOM   8587  CD  GLU B  35     -18.486  -4.078  21.293  1.00  0.410          C  
ATOM   8588  OE1 GLU B  35     -18.942  -5.133  20.975  1.00  0.410          O  
ATOM   8589  OE2 GLU B  35     -17.622  -3.526  20.669  1.00  0.410          O  
ATOM   8590  H   GLU B  35     -19.229  -4.220  25.541  1.00  0.320          H  
ATOM   8591  HA  GLU B  35     -21.089  -2.512  24.099  1.00  0.360          H  
ATOM   8592 1HB  GLU B  35     -19.871  -5.193  23.359  1.00  0.490          H  
ATOM   8593 2HB  GLU B  35     -20.936  -4.275  22.313  1.00  0.490          H  
ATOM   8594 1HG  GLU B  35     -19.338  -2.431  22.272  1.00  0.490          H  
ATOM   8595 2HG  GLU B  35     -18.232  -3.361  23.283  1.00  0.490          H  
ATOM   8596  N   LEU B  36     -22.075  -5.333  25.351  1.00  0.240          N  
ATOM   8597  CA  LEU B  36     -23.234  -6.133  25.653  1.00  0.250          C  
ATOM   8598  C   LEU B  36     -24.202  -5.286  26.467  1.00  0.200          C  
ATOM   8599  O   LEU B  36     -25.395  -5.285  26.172  1.00  0.200          O  
ATOM   8600  CB  LEU B  36     -22.784  -7.408  26.384  1.00  0.350          C  
ATOM   8601  CG  LEU B  36     -21.903  -8.408  25.510  1.00  0.350          C  
ATOM   8602  CD1 LEU B  36     -21.317  -9.504  26.407  1.00  0.350          C  
ATOM   8603  CD2 LEU B  36     -22.728  -9.040  24.375  1.00  0.350          C  
ATOM   8604  H   LEU B  36     -21.147  -5.611  25.677  1.00  0.290          H  
ATOM   8605  HA  LEU B  36     -23.727  -6.399  24.732  1.00  0.300          H  
ATOM   8606 1HB  LEU B  36     -22.196  -7.113  27.246  1.00  0.420          H  
ATOM   8607 2HB  LEU B  36     -23.664  -7.943  26.733  1.00  0.420          H  
ATOM   8608  HG  LEU B  36     -21.089  -7.854  25.077  1.00  0.420          H  
ATOM   8609 1HD1 LEU B  36     -20.691 -10.162  25.823  1.00  0.420          H  
ATOM   8610 2HD1 LEU B  36     -20.723  -9.075  27.179  1.00  0.420          H  
ATOM   8611 3HD1 LEU B  36     -22.119 -10.057  26.852  1.00  0.420          H  
ATOM   8612 1HD2 LEU B  36     -22.091  -9.691  23.799  1.00  0.420          H  
ATOM   8613 2HD2 LEU B  36     -23.554  -9.615  24.794  1.00  0.420          H  
ATOM   8614 3HD2 LEU B  36     -23.118  -8.280  23.723  1.00  0.420          H  
ATOM   8615  N   LEU B  37     -23.694  -4.491  27.421  1.00  0.190          N  
ATOM   8616  CA  LEU B  37     -24.569  -3.626  28.207  1.00  0.170          C  
ATOM   8617  C   LEU B  37     -25.261  -2.607  27.325  1.00  0.250          C  
ATOM   8618  O   LEU B  37     -26.453  -2.339  27.497  1.00  0.310          O  
ATOM   8619  CB  LEU B  37     -23.759  -2.842  29.235  1.00  0.250          C  
ATOM   8620  CG  LEU B  37     -23.135  -3.607  30.384  1.00  0.250          C  
ATOM   8621  CD1 LEU B  37     -22.197  -2.678  31.077  1.00  0.250          C  
ATOM   8622  CD2 LEU B  37     -24.165  -4.080  31.345  1.00  0.250          C  
ATOM   8623  H   LEU B  37     -22.697  -4.556  27.648  1.00  0.230          H  
ATOM   8624  HA  LEU B  37     -25.323  -4.232  28.689  1.00  0.200          H  
ATOM   8625 1HB  LEU B  37     -22.949  -2.341  28.705  1.00  0.300          H  
ATOM   8626 2HB  LEU B  37     -24.406  -2.076  29.662  1.00  0.300          H  
ATOM   8627  HG  LEU B  37     -22.599  -4.452  30.013  1.00  0.300          H  
ATOM   8628 1HD1 LEU B  37     -21.731  -3.206  31.885  1.00  0.300          H  
ATOM   8629 2HD1 LEU B  37     -21.445  -2.344  30.386  1.00  0.300          H  
ATOM   8630 3HD1 LEU B  37     -22.743  -1.818  31.459  1.00  0.300          H  
ATOM   8631 1HD2 LEU B  37     -23.681  -4.602  32.165  1.00  0.300          H  
ATOM   8632 2HD2 LEU B  37     -24.669  -3.222  31.723  1.00  0.300          H  
ATOM   8633 3HD2 LEU B  37     -24.873  -4.751  30.865  1.00  0.300          H  
ATOM   8634  N   CYS B  38     -24.526  -2.051  26.364  1.00  0.270          N  
ATOM   8635  CA  CYS B  38     -25.084  -1.046  25.476  1.00  0.330          C  
ATOM   8636  C   CYS B  38     -26.206  -1.633  24.612  1.00  0.290          C  
ATOM   8637  O   CYS B  38     -27.264  -1.004  24.444  1.00  0.310          O  
ATOM   8638  CB  CYS B  38     -23.975  -0.503  24.589  1.00  0.440          C  
ATOM   8639  SG  CYS B  38     -22.766   0.419  25.519  1.00  0.440          S  
ATOM   8640  H   CYS B  38     -23.525  -2.277  26.310  1.00  0.320          H  
ATOM   8641  HA  CYS B  38     -25.485  -0.233  26.080  1.00  0.400          H  
ATOM   8642 1HB  CYS B  38     -23.471  -1.315  24.081  1.00  0.530          H  
ATOM   8643 2HB  CYS B  38     -24.394   0.154  23.832  1.00  0.530          H  
ATOM   8644  HG  CYS B  38     -23.606   1.411  25.899  1.00  0.530          H  
ATOM   8645  N   PHE B  39     -25.995  -2.863  24.114  1.00  0.250          N  
ATOM   8646  CA  PHE B  39     -26.979  -3.554  23.287  1.00  0.250          C  
ATOM   8647  C   PHE B  39     -28.234  -3.815  24.113  1.00  0.250          C  
ATOM   8648  O   PHE B  39     -29.357  -3.607  23.637  1.00  0.250          O  
ATOM   8649  CB  PHE B  39     -26.436  -4.921  22.826  1.00  0.350          C  
ATOM   8650  CG  PHE B  39     -25.217  -4.903  21.903  1.00  0.350          C  
ATOM   8651  CD1 PHE B  39     -24.319  -5.983  21.938  1.00  0.350          C  
ATOM   8652  CD2 PHE B  39     -24.943  -3.863  21.036  1.00  0.350          C  
ATOM   8653  CE1 PHE B  39     -23.201  -6.008  21.154  1.00  0.350          C  
ATOM   8654  CE2 PHE B  39     -23.815  -3.897  20.253  1.00  0.350          C  
ATOM   8655  CZ  PHE B  39     -22.949  -4.965  20.321  1.00  0.350          C  
ATOM   8656  H   PHE B  39     -25.076  -3.298  24.264  1.00  0.300          H  
ATOM   8657  HA  PHE B  39     -27.249  -2.927  22.440  1.00  0.300          H  
ATOM   8658 1HB  PHE B  39     -26.171  -5.505  23.709  1.00  0.420          H  
ATOM   8659 2HB  PHE B  39     -27.230  -5.459  22.320  1.00  0.420          H  
ATOM   8660  HD1 PHE B  39     -24.525  -6.807  22.609  1.00  0.420          H  
ATOM   8661  HD2 PHE B  39     -25.607  -3.009  20.975  1.00  0.420          H  
ATOM   8662  HE1 PHE B  39     -22.509  -6.852  21.197  1.00  0.420          H  
ATOM   8663  HE2 PHE B  39     -23.597  -3.071  19.582  1.00  0.420          H  
ATOM   8664  HZ  PHE B  39     -22.054  -4.979  19.709  1.00  0.420          H  
ATOM   8665  N   LEU B  40     -28.038  -4.254  25.368  1.00  0.270          N  
ATOM   8666  CA  LEU B  40     -29.139  -4.551  26.272  1.00  0.300          C  
ATOM   8667  C   LEU B  40     -29.938  -3.314  26.599  1.00  0.290          C  
ATOM   8668  O   LEU B  40     -31.169  -3.355  26.623  1.00  0.310          O  
ATOM   8669  CB  LEU B  40     -28.586  -5.129  27.582  1.00  0.410          C  
ATOM   8670  CG  LEU B  40     -27.944  -6.526  27.517  1.00  0.410          C  
ATOM   8671  CD1 LEU B  40     -27.276  -6.830  28.884  1.00  0.410          C  
ATOM   8672  CD2 LEU B  40     -28.960  -7.518  27.161  1.00  0.410          C  
ATOM   8673  H   LEU B  40     -27.079  -4.428  25.687  1.00  0.320          H  
ATOM   8674  HA  LEU B  40     -29.811  -5.246  25.782  1.00  0.360          H  
ATOM   8675 1HB  LEU B  40     -27.820  -4.453  27.942  1.00  0.490          H  
ATOM   8676 2HB  LEU B  40     -29.374  -5.145  28.319  1.00  0.490          H  
ATOM   8677  HG  LEU B  40     -27.196  -6.553  26.765  1.00  0.490          H  
ATOM   8678 1HD1 LEU B  40     -26.799  -7.802  28.847  1.00  0.490          H  
ATOM   8679 2HD1 LEU B  40     -26.525  -6.085  29.093  1.00  0.490          H  
ATOM   8680 3HD1 LEU B  40     -28.020  -6.817  29.681  1.00  0.490          H  
ATOM   8681 1HD2 LEU B  40     -28.505  -8.500  27.112  1.00  0.490          H  
ATOM   8682 2HD2 LEU B  40     -29.720  -7.491  27.906  1.00  0.490          H  
ATOM   8683 3HD2 LEU B  40     -29.390  -7.299  26.209  1.00  0.490          H  
ATOM   8684  N   GLY B  41     -29.245  -2.204  26.817  1.00  0.280          N  
ATOM   8685  CA  GLY B  41     -29.891  -0.949  27.122  1.00  0.290          C  
ATOM   8686  C   GLY B  41     -30.813  -0.545  25.994  1.00  0.310          C  
ATOM   8687  O   GLY B  41     -31.990  -0.242  26.218  1.00  0.350          O  
ATOM   8688  H   GLY B  41     -28.222  -2.245  26.831  1.00  0.340          H  
ATOM   8689 1HA  GLY B  41     -30.462  -1.047  28.038  1.00  0.350          H  
ATOM   8690 2HA  GLY B  41     -29.130  -0.183  27.280  1.00  0.350          H  
ATOM   8691  N   PHE B  42     -30.266  -0.512  24.777  1.00  0.310          N  
ATOM   8692  CA  PHE B  42     -31.024  -0.106  23.608  1.00  0.380          C  
ATOM   8693  C   PHE B  42     -32.245  -1.015  23.447  1.00  0.330          C  
ATOM   8694  O   PHE B  42     -33.381  -0.546  23.349  1.00  0.350          O  
ATOM   8695  CB  PHE B  42     -30.140  -0.212  22.364  1.00  0.500          C  
ATOM   8696  CG  PHE B  42     -30.717   0.324  21.065  1.00  0.500          C  
ATOM   8697  CD1 PHE B  42     -30.320   1.571  20.621  1.00  0.500          C  
ATOM   8698  CD2 PHE B  42     -31.629  -0.371  20.297  1.00  0.500          C  
ATOM   8699  CE1 PHE B  42     -30.790   2.096  19.448  1.00  0.500          C  
ATOM   8700  CE2 PHE B  42     -32.097   0.167  19.111  1.00  0.500          C  
ATOM   8701  CZ  PHE B  42     -31.679   1.391  18.692  1.00  0.500          C  
ATOM   8702  H   PHE B  42     -29.277  -0.773  24.672  1.00  0.370          H  
ATOM   8703  HA  PHE B  42     -31.351   0.923  23.742  1.00  0.460          H  
ATOM   8704 1HB  PHE B  42     -29.204   0.310  22.557  1.00  0.600          H  
ATOM   8705 2HB  PHE B  42     -29.878  -1.260  22.209  1.00  0.600          H  
ATOM   8706  HD1 PHE B  42     -29.614   2.143  21.214  1.00  0.600          H  
ATOM   8707  HD2 PHE B  42     -31.971  -1.348  20.626  1.00  0.600          H  
ATOM   8708  HE1 PHE B  42     -30.445   3.080  19.132  1.00  0.600          H  
ATOM   8709  HE2 PHE B  42     -32.790  -0.385  18.505  1.00  0.600          H  
ATOM   8710  HZ  PHE B  42     -32.050   1.802  17.763  1.00  0.600          H  
ATOM   8711  N   TYR B  43     -32.024  -2.332  23.431  1.00  0.280          N  
ATOM   8712  CA  TYR B  43     -33.128  -3.242  23.191  1.00  0.280          C  
ATOM   8713  C   TYR B  43     -34.248  -3.083  24.211  1.00  0.310          C  
ATOM   8714  O   TYR B  43     -35.427  -3.020  23.841  1.00  0.320          O  
ATOM   8715  CB  TYR B  43     -32.679  -4.694  23.184  1.00  0.390          C  
ATOM   8716  CG  TYR B  43     -33.833  -5.623  22.864  1.00  0.390          C  
ATOM   8717  CD1 TYR B  43     -34.177  -5.824  21.532  1.00  0.390          C  
ATOM   8718  CD2 TYR B  43     -34.567  -6.243  23.872  1.00  0.390          C  
ATOM   8719  CE1 TYR B  43     -35.227  -6.645  21.207  1.00  0.390          C  
ATOM   8720  CE2 TYR B  43     -35.631  -7.061  23.540  1.00  0.390          C  
ATOM   8721  CZ  TYR B  43     -35.959  -7.273  22.211  1.00  0.390          C  
ATOM   8722  OH  TYR B  43     -37.023  -8.107  21.889  1.00  0.390          O  
ATOM   8723  H   TYR B  43     -31.075  -2.707  23.554  1.00  0.340          H  
ATOM   8724  HA  TYR B  43     -33.541  -3.011  22.214  1.00  0.340          H  
ATOM   8725 1HB  TYR B  43     -31.899  -4.838  22.447  1.00  0.470          H  
ATOM   8726 2HB  TYR B  43     -32.268  -4.962  24.162  1.00  0.470          H  
ATOM   8727  HD1 TYR B  43     -33.612  -5.330  20.737  1.00  0.470          H  
ATOM   8728  HD2 TYR B  43     -34.310  -6.080  24.920  1.00  0.470          H  
ATOM   8729  HE1 TYR B  43     -35.478  -6.792  20.166  1.00  0.470          H  
ATOM   8730  HE2 TYR B  43     -36.211  -7.549  24.328  1.00  0.470          H  
ATOM   8731  HH  TYR B  43     -37.005  -8.347  20.926  1.00  0.470          H  
ATOM   8732  N   MET B  44     -33.893  -3.073  25.500  1.00  0.330          N  
ATOM   8733  CA  MET B  44     -34.892  -2.980  26.546  1.00  0.340          C  
ATOM   8734  C   MET B  44     -35.694  -1.702  26.442  1.00  0.320          C  
ATOM   8735  O   MET B  44     -36.918  -1.737  26.589  1.00  0.310          O  
ATOM   8736  CB  MET B  44     -34.234  -3.087  27.908  1.00  0.470          C  
ATOM   8737  CG  MET B  44     -33.686  -4.457  28.219  1.00  0.470          C  
ATOM   8738  SD  MET B  44     -32.827  -4.494  29.781  1.00  0.470          S  
ATOM   8739  CE  MET B  44     -32.032  -6.050  29.653  1.00  0.470          C  
ATOM   8740  H   MET B  44     -32.902  -3.120  25.762  1.00  0.400          H  
ATOM   8741  HA  MET B  44     -35.583  -3.812  26.430  1.00  0.410          H  
ATOM   8742 1HB  MET B  44     -33.404  -2.374  27.957  1.00  0.570          H  
ATOM   8743 2HB  MET B  44     -34.947  -2.804  28.686  1.00  0.570          H  
ATOM   8744 1HG  MET B  44     -34.511  -5.165  28.259  1.00  0.570          H  
ATOM   8745 2HG  MET B  44     -33.006  -4.775  27.434  1.00  0.570          H  
ATOM   8746 1HE  MET B  44     -31.443  -6.198  30.527  1.00  0.570          H  
ATOM   8747 2HE  MET B  44     -32.776  -6.842  29.568  1.00  0.570          H  
ATOM   8748 3HE  MET B  44     -31.398  -6.057  28.780  1.00  0.570          H  
ATOM   8749  N   ALA B  45     -35.027  -0.578  26.173  1.00  0.330          N  
ATOM   8750  CA  ALA B  45     -35.725   0.683  26.054  1.00  0.330          C  
ATOM   8751  C   ALA B  45     -36.750   0.646  24.911  1.00  0.340          C  
ATOM   8752  O   ALA B  45     -37.832   1.232  25.044  1.00  0.380          O  
ATOM   8753  CB  ALA B  45     -34.726   1.795  25.869  1.00  0.460          C  
ATOM   8754  H   ALA B  45     -34.002  -0.587  26.095  1.00  0.400          H  
ATOM   8755  HA  ALA B  45     -36.262   0.855  26.986  1.00  0.400          H  
ATOM   8756 1HB  ALA B  45     -35.234   2.748  25.816  1.00  0.550          H  
ATOM   8757 2HB  ALA B  45     -34.038   1.793  26.720  1.00  0.550          H  
ATOM   8758 3HB  ALA B  45     -34.173   1.617  24.968  1.00  0.550          H  
ATOM   8759  N   LEU B  46     -36.438  -0.052  23.799  1.00  0.310          N  
ATOM   8760  CA  LEU B  46     -37.390  -0.142  22.683  1.00  0.280          C  
ATOM   8761  C   LEU B  46     -38.639  -0.852  23.143  1.00  0.310          C  
ATOM   8762  O   LEU B  46     -39.762  -0.415  22.856  1.00  0.350          O  
ATOM   8763  CB  LEU B  46     -36.859  -1.033  21.549  1.00  0.400          C  
ATOM   8764  CG  LEU B  46     -35.680  -0.588  20.741  1.00  0.400          C  
ATOM   8765  CD1 LEU B  46     -35.262  -1.760  19.895  1.00  0.400          C  
ATOM   8766  CD2 LEU B  46     -36.036   0.631  19.888  1.00  0.400          C  
ATOM   8767  H   LEU B  46     -35.505  -0.480  23.725  1.00  0.370          H  
ATOM   8768  HA  LEU B  46     -37.648   0.857  22.342  1.00  0.340          H  
ATOM   8769 1HB  LEU B  46     -36.591  -1.990  21.979  1.00  0.480          H  
ATOM   8770 2HB  LEU B  46     -37.677  -1.221  20.870  1.00  0.480          H  
ATOM   8771  HG  LEU B  46     -34.870  -0.352  21.396  1.00  0.480          H  
ATOM   8772 1HD1 LEU B  46     -34.411  -1.529  19.322  1.00  0.480          H  
ATOM   8773 2HD1 LEU B  46     -35.025  -2.607  20.531  1.00  0.480          H  
ATOM   8774 3HD1 LEU B  46     -36.079  -2.036  19.237  1.00  0.480          H  
ATOM   8775 1HD2 LEU B  46     -35.164   0.943  19.319  1.00  0.480          H  
ATOM   8776 2HD2 LEU B  46     -36.835   0.388  19.215  1.00  0.480          H  
ATOM   8777 3HD2 LEU B  46     -36.352   1.433  20.525  1.00  0.480          H  
ATOM   8778  N   SER B  47     -38.422  -1.939  23.889  1.00  0.340          N  
ATOM   8779  CA  SER B  47     -39.492  -2.763  24.417  1.00  0.420          C  
ATOM   8780  C   SER B  47     -40.339  -1.975  25.391  1.00  0.530          C  
ATOM   8781  O   SER B  47     -41.575  -2.060  25.365  1.00  0.600          O  
ATOM   8782  CB  SER B  47     -38.930  -4.013  25.060  1.00  0.560          C  
ATOM   8783  OG  SER B  47     -39.962  -4.852  25.487  1.00  0.560          O  
ATOM   8784  H   SER B  47     -37.449  -2.239  24.030  1.00  0.410          H  
ATOM   8785  HA  SER B  47     -40.138  -3.051  23.601  1.00  0.500          H  
ATOM   8786 1HB  SER B  47     -38.293  -4.537  24.343  1.00  0.670          H  
ATOM   8787 2HB  SER B  47     -38.308  -3.738  25.906  1.00  0.670          H  
ATOM   8788  HG  SER B  47     -39.527  -5.597  25.910  1.00  0.670          H  
ATOM   8789  N   ALA B  48     -39.675  -1.215  26.269  1.00  0.580          N  
ATOM   8790  CA  ALA B  48     -40.375  -0.409  27.237  1.00  0.720          C  
ATOM   8791  C   ALA B  48     -41.274   0.571  26.514  1.00  0.700          C  
ATOM   8792  O   ALA B  48     -42.424   0.759  26.906  1.00  0.810          O  
ATOM   8793  CB  ALA B  48     -39.381   0.337  28.112  1.00  0.950          C  
ATOM   8794  H   ALA B  48     -38.653  -1.230  26.265  1.00  0.700          H  
ATOM   8795  HA  ALA B  48     -40.992  -1.063  27.851  1.00  0.860          H  
ATOM   8796 1HB  ALA B  48     -39.898   0.923  28.830  1.00  1.140          H  
ATOM   8797 2HB  ALA B  48     -38.733  -0.382  28.623  1.00  1.140          H  
ATOM   8798 3HB  ALA B  48     -38.770   0.981  27.489  1.00  1.140          H  
ATOM   8799  N   ALA B  49     -40.774   1.180  25.435  1.00  0.590          N  
ATOM   8800  CA  ALA B  49     -41.603   2.103  24.695  1.00  0.610          C  
ATOM   8801  C   ALA B  49     -42.773   1.408  24.019  1.00  0.600          C  
ATOM   8802  O   ALA B  49     -43.933   1.843  24.114  1.00  0.660          O  
ATOM   8803  CB  ALA B  49     -40.779   2.827  23.682  1.00  0.850          C  
ATOM   8804  H   ALA B  49     -39.791   1.036  25.173  1.00  0.710          H  
ATOM   8805  HA  ALA B  49     -41.996   2.797  25.397  1.00  0.730          H  
ATOM   8806 1HB  ALA B  49     -41.394   3.549  23.155  1.00  1.020          H  
ATOM   8807 2HB  ALA B  49     -39.967   3.333  24.203  1.00  1.020          H  
ATOM   8808 3HB  ALA B  49     -40.367   2.109  22.974  1.00  1.020          H  
ATOM   8809  N   TYR B  50     -42.505   0.256  23.415  1.00  0.540          N  
ATOM   8810  CA  TYR B  50     -43.541  -0.496  22.744  1.00  0.560          C  
ATOM   8811  C   TYR B  50     -44.707  -0.787  23.675  1.00  0.640          C  
ATOM   8812  O   TYR B  50     -45.868  -0.659  23.287  1.00  0.690          O  
ATOM   8813  CB  TYR B  50     -42.975  -1.761  22.107  1.00  0.780          C  
ATOM   8814  CG  TYR B  50     -44.033  -2.611  21.494  1.00  0.780          C  
ATOM   8815  CD1 TYR B  50     -44.697  -2.169  20.365  1.00  0.780          C  
ATOM   8816  CD2 TYR B  50     -44.336  -3.845  22.046  1.00  0.780          C  
ATOM   8817  CE1 TYR B  50     -45.672  -2.941  19.805  1.00  0.780          C  
ATOM   8818  CE2 TYR B  50     -45.306  -4.623  21.481  1.00  0.780          C  
ATOM   8819  CZ  TYR B  50     -45.982  -4.174  20.356  1.00  0.780          C  
ATOM   8820  OH  TYR B  50     -46.966  -4.962  19.785  1.00  0.780          O  
ATOM   8821  H   TYR B  50     -41.537  -0.079  23.361  1.00  0.650          H  
ATOM   8822  HA  TYR B  50     -43.933   0.117  21.947  1.00  0.670          H  
ATOM   8823 1HB  TYR B  50     -42.246  -1.494  21.341  1.00  0.930          H  
ATOM   8824 2HB  TYR B  50     -42.456  -2.348  22.861  1.00  0.930          H  
ATOM   8825  HD1 TYR B  50     -44.462  -1.198  19.932  1.00  0.930          H  
ATOM   8826  HD2 TYR B  50     -43.805  -4.195  22.931  1.00  0.930          H  
ATOM   8827  HE1 TYR B  50     -46.205  -2.585  18.934  1.00  0.930          H  
ATOM   8828  HE2 TYR B  50     -45.544  -5.594  21.919  1.00  0.930          H  
ATOM   8829  HH  TYR B  50     -47.381  -4.495  19.007  1.00  0.930          H  
ATOM   8830  N   ARG B  51     -44.410  -1.226  24.887  1.00  0.680          N  
ATOM   8831  CA  ARG B  51     -45.463  -1.535  25.834  1.00  0.790          C  
ATOM   8832  C   ARG B  51     -46.040  -0.351  26.655  1.00  0.870          C  
ATOM   8833  O   ARG B  51     -47.243  -0.352  26.937  1.00  0.940          O  
ATOM   8834  CB  ARG B  51     -44.963  -2.599  26.798  1.00  1.060          C  
ATOM   8835  CG  ARG B  51     -44.682  -3.997  26.190  1.00  1.060          C  
ATOM   8836  CD  ARG B  51     -45.933  -4.685  25.724  1.00  1.060          C  
ATOM   8837  NE  ARG B  51     -45.701  -6.093  25.350  1.00  1.060          N  
ATOM   8838  CZ  ARG B  51     -46.676  -6.961  24.976  1.00  1.060          C  
ATOM   8839  NH1 ARG B  51     -47.940  -6.562  24.918  1.00  1.060          N  
ATOM   8840  NH2 ARG B  51     -46.365  -8.216  24.689  1.00  1.060          N  
ATOM   8841  H   ARG B  51     -43.425  -1.372  25.135  1.00  0.820          H  
ATOM   8842  HA  ARG B  51     -46.286  -1.955  25.266  1.00  0.950          H  
ATOM   8843 1HB  ARG B  51     -44.022  -2.256  27.228  1.00  1.270          H  
ATOM   8844 2HB  ARG B  51     -45.671  -2.715  27.618  1.00  1.270          H  
ATOM   8845 1HG  ARG B  51     -44.012  -3.885  25.338  1.00  1.270          H  
ATOM   8846 2HG  ARG B  51     -44.206  -4.627  26.942  1.00  1.270          H  
ATOM   8847 1HD  ARG B  51     -46.678  -4.656  26.521  1.00  1.270          H  
ATOM   8848 2HD  ARG B  51     -46.316  -4.173  24.844  1.00  1.270          H  
ATOM   8849  HE  ARG B  51     -44.738  -6.444  25.368  1.00  1.270          H  
ATOM   8850 1HH1 ARG B  51     -48.187  -5.614  25.143  1.00  1.270          H  
ATOM   8851 2HH1 ARG B  51     -48.674  -7.215  24.646  1.00  1.270          H  
ATOM   8852 1HH2 ARG B  51     -45.379  -8.546  24.761  1.00  1.270          H  
ATOM   8853 2HH2 ARG B  51     -47.083  -8.874  24.442  1.00  1.270          H  
ATOM   8854  N   PHE B  52     -45.215   0.641  27.051  1.00  0.870          N  
ATOM   8855  CA  PHE B  52     -45.674   1.697  27.969  1.00  0.940          C  
ATOM   8856  C   PHE B  52     -45.642   3.173  27.495  1.00  0.980          C  
ATOM   8857  O   PHE B  52     -46.057   4.067  28.252  1.00  1.140          O  
ATOM   8858  CB  PHE B  52     -44.816   1.611  29.226  1.00  1.290          C  
ATOM   8859  CG  PHE B  52     -44.811   0.249  29.835  1.00  1.290          C  
ATOM   8860  CD1 PHE B  52     -43.672  -0.531  29.729  1.00  1.290          C  
ATOM   8861  CD2 PHE B  52     -45.920  -0.278  30.473  1.00  1.290          C  
ATOM   8862  CE1 PHE B  52     -43.624  -1.796  30.248  1.00  1.290          C  
ATOM   8863  CE2 PHE B  52     -45.879  -1.554  30.996  1.00  1.290          C  
ATOM   8864  CZ  PHE B  52     -44.729  -2.312  30.883  1.00  1.290          C  
ATOM   8865  H   PHE B  52     -44.231   0.626  26.790  1.00  1.040          H  
ATOM   8866  HA  PHE B  52     -46.706   1.467  28.231  1.00  1.130          H  
ATOM   8867 1HB  PHE B  52     -43.801   1.864  28.963  1.00  1.550          H  
ATOM   8868 2HB  PHE B  52     -45.159   2.327  29.968  1.00  1.550          H  
ATOM   8869  HD1 PHE B  52     -42.805  -0.123  29.220  1.00  1.550          H  
ATOM   8870  HD2 PHE B  52     -46.829   0.319  30.556  1.00  1.550          H  
ATOM   8871  HE1 PHE B  52     -42.715  -2.392  30.153  1.00  1.550          H  
ATOM   8872  HE2 PHE B  52     -46.755  -1.966  31.497  1.00  1.550          H  
ATOM   8873  HZ  PHE B  52     -44.699  -3.320  31.295  1.00  1.550          H  
ATOM   8874  N   VAL B  53     -45.089   3.465  26.314  1.00  0.860          N  
ATOM   8875  CA  VAL B  53     -44.935   4.855  25.884  1.00  0.900          C  
ATOM   8876  C   VAL B  53     -45.703   5.193  24.626  1.00  0.900          C  
ATOM   8877  O   VAL B  53     -46.358   6.234  24.552  1.00  1.000          O  
ATOM   8878  CB  VAL B  53     -43.461   5.170  25.606  1.00  1.240          C  
ATOM   8879  CG1 VAL B  53     -43.284   6.620  25.118  1.00  1.240          C  
ATOM   8880  CG2 VAL B  53     -42.661   4.876  26.853  1.00  1.240          C  
ATOM   8881  H   VAL B  53     -44.767   2.725  25.691  1.00  1.030          H  
ATOM   8882  HA  VAL B  53     -45.294   5.502  26.679  1.00  1.080          H  
ATOM   8883  HB  VAL B  53     -43.129   4.554  24.791  1.00  1.490          H  
ATOM   8884 1HG1 VAL B  53     -42.249   6.798  24.903  1.00  1.490          H  
ATOM   8885 2HG1 VAL B  53     -43.859   6.795  24.212  1.00  1.490          H  
ATOM   8886 3HG1 VAL B  53     -43.620   7.306  25.892  1.00  1.490          H  
ATOM   8887 1HG2 VAL B  53     -41.621   5.060  26.662  1.00  1.490          H  
ATOM   8888 2HG2 VAL B  53     -43.007   5.478  27.614  1.00  1.490          H  
ATOM   8889 3HG2 VAL B  53     -42.794   3.842  27.149  1.00  1.490          H  
ATOM   8890  N   LEU B  54     -45.523   4.364  23.608  1.00  0.800          N  
ATOM   8891  CA  LEU B  54     -46.064   4.642  22.286  1.00  0.850          C  
ATOM   8892  C   LEU B  54     -47.587   4.597  22.299  1.00  0.930          C  
ATOM   8893  O   LEU B  54     -48.190   3.824  23.048  1.00  0.960          O  
ATOM   8894  CB  LEU B  54     -45.552   3.604  21.266  1.00  1.170          C  
ATOM   8895  CG  LEU B  54     -44.011   3.515  20.984  1.00  1.170          C  
ATOM   8896  CD1 LEU B  54     -43.769   2.405  19.925  1.00  1.170          C  
ATOM   8897  CD2 LEU B  54     -43.439   4.844  20.531  1.00  1.170          C  
ATOM   8898  H   LEU B  54     -44.984   3.511  23.767  1.00  0.960          H  
ATOM   8899  HA  LEU B  54     -45.764   5.643  21.984  1.00  1.020          H  
ATOM   8900 1HB  LEU B  54     -45.828   2.631  21.658  1.00  1.400          H  
ATOM   8901 2HB  LEU B  54     -46.073   3.741  20.330  1.00  1.400          H  
ATOM   8902  HG  LEU B  54     -43.513   3.213  21.894  1.00  1.400          H  
ATOM   8903 1HD1 LEU B  54     -42.699   2.294  19.742  1.00  1.400          H  
ATOM   8904 2HD1 LEU B  54     -44.168   1.469  20.264  1.00  1.400          H  
ATOM   8905 3HD1 LEU B  54     -44.264   2.685  18.993  1.00  1.400          H  
ATOM   8906 1HD2 LEU B  54     -42.393   4.715  20.359  1.00  1.400          H  
ATOM   8907 2HD2 LEU B  54     -43.905   5.166  19.616  1.00  1.400          H  
ATOM   8908 3HD2 LEU B  54     -43.587   5.603  21.292  1.00  1.400          H  
ATOM   8909  N   THR B  55     -48.207   5.433  21.468  1.00  0.970          N  
ATOM   8910  CA  THR B  55     -49.665   5.448  21.323  1.00  1.050          C  
ATOM   8911  C   THR B  55     -50.061   4.305  20.412  1.00  0.950          C  
ATOM   8912  O   THR B  55     -49.217   3.756  19.716  1.00  0.850          O  
ATOM   8913  CB  THR B  55     -50.161   6.774  20.707  1.00  1.440          C  
ATOM   8914  OG1 THR B  55     -49.670   6.905  19.345  1.00  1.440          O  
ATOM   8915  CG2 THR B  55     -49.638   7.935  21.534  1.00  1.440          C  
ATOM   8916  H   THR B  55     -47.636   6.078  20.909  1.00  1.160          H  
ATOM   8917  HA  THR B  55     -50.132   5.300  22.298  1.00  1.260          H  
ATOM   8918  HB  THR B  55     -51.251   6.789  20.699  1.00  1.730          H  
ATOM   8919  HG1 THR B  55     -50.057   7.704  18.955  1.00  1.730          H  
ATOM   8920 1HG2 THR B  55     -49.986   8.875  21.107  1.00  1.730          H  
ATOM   8921 2HG2 THR B  55     -50.006   7.841  22.555  1.00  1.730          H  
ATOM   8922 3HG2 THR B  55     -48.552   7.928  21.544  1.00  1.730          H  
ATOM   8923  N   GLU B  56     -51.341   3.961  20.316  1.00  0.980          N  
ATOM   8924  CA  GLU B  56     -51.696   2.831  19.452  1.00  0.940          C  
ATOM   8925  C   GLU B  56     -51.254   3.034  17.999  1.00  0.930          C  
ATOM   8926  O   GLU B  56     -50.802   2.091  17.339  1.00  0.920          O  
ATOM   8927  CB  GLU B  56     -53.200   2.586  19.532  1.00  1.330          C  
ATOM   8928  CG  GLU B  56     -53.669   2.085  20.908  1.00  1.330          C  
ATOM   8929  CD  GLU B  56     -53.820   3.193  21.936  1.00  1.330          C  
ATOM   8930  OE1 GLU B  56     -53.601   4.340  21.586  1.00  1.330          O  
ATOM   8931  OE2 GLU B  56     -54.122   2.896  23.061  1.00  1.330          O  
ATOM   8932  H   GLU B  56     -52.062   4.427  20.874  1.00  1.180          H  
ATOM   8933  HA  GLU B  56     -51.187   1.945  19.834  1.00  1.130          H  
ATOM   8934 1HB  GLU B  56     -53.734   3.507  19.300  1.00  1.600          H  
ATOM   8935 2HB  GLU B  56     -53.487   1.845  18.788  1.00  1.600          H  
ATOM   8936 1HG  GLU B  56     -54.627   1.579  20.790  1.00  1.600          H  
ATOM   8937 2HG  GLU B  56     -52.948   1.355  21.274  1.00  1.600          H  
ATOM   8938  N   GLY B  57     -51.349   4.271  17.515  1.00  0.920          N  
ATOM   8939  CA  GLY B  57     -50.919   4.602  16.163  1.00  0.950          C  
ATOM   8940  C   GLY B  57     -49.427   4.324  16.031  1.00  0.810          C  
ATOM   8941  O   GLY B  57     -48.976   3.643  15.097  1.00  0.790          O  
ATOM   8942  H   GLY B  57     -51.738   4.984  18.117  1.00  1.100          H  
ATOM   8943 1HA  GLY B  57     -51.471   4.005  15.441  1.00  1.140          H  
ATOM   8944 2HA  GLY B  57     -51.123   5.653  15.956  1.00  1.140          H  
ATOM   8945  N   GLN B  58     -48.662   4.862  16.982  1.00  1.010          N  
ATOM   8946  CA  GLN B  58     -47.223   4.697  16.994  1.00  0.920          C  
ATOM   8947  C   GLN B  58     -46.795   3.237  17.168  1.00  0.850          C  
ATOM   8948  O   GLN B  58     -45.806   2.812  16.560  1.00  0.810          O  
ATOM   8949  CB  GLN B  58     -46.624   5.561  18.090  1.00  1.320          C  
ATOM   8950  CG  GLN B  58     -46.696   7.059  17.831  1.00  1.320          C  
ATOM   8951  CD  GLN B  58     -46.275   7.871  19.028  1.00  1.320          C  
ATOM   8952  OE1 GLN B  58     -46.386   7.369  20.163  1.00  1.320          O  
ATOM   8953  NE2 GLN B  58     -45.819   9.131  18.833  1.00  1.320          N  
ATOM   8954  H   GLN B  58     -49.106   5.421  17.713  1.00  1.210          H  
ATOM   8955  HA  GLN B  58     -46.853   5.035  16.039  1.00  1.100          H  
ATOM   8956 1HB  GLN B  58     -47.139   5.351  19.006  1.00  1.590          H  
ATOM   8957 2HB  GLN B  58     -45.592   5.294  18.218  1.00  1.590          H  
ATOM   8958 1HG  GLN B  58     -46.014   7.290  17.033  1.00  1.590          H  
ATOM   8959 2HG  GLN B  58     -47.709   7.327  17.554  1.00  1.590          H  
ATOM   8960 1HE2 GLN B  58     -45.554   9.687  19.618  1.00  1.590          H  
ATOM   8961 2HE2 GLN B  58     -45.753   9.583  17.902  1.00  1.590          H  
ATOM   8962  N   LYS B  59     -47.526   2.461  17.980  1.00  0.850          N  
ATOM   8963  CA  LYS B  59     -47.183   1.062  18.176  1.00  0.830          C  
ATOM   8964  C   LYS B  59     -47.315   0.329  16.860  1.00  0.780          C  
ATOM   8965  O   LYS B  59     -46.411  -0.416  16.498  1.00  0.710          O  
ATOM   8966  CB  LYS B  59     -48.076   0.364  19.208  1.00  1.170          C  
ATOM   8967  CG  LYS B  59     -47.873   0.806  20.644  1.00  1.170          C  
ATOM   8968  CD  LYS B  59     -48.778   0.052  21.608  1.00  1.170          C  
ATOM   8969  CE  LYS B  59     -48.784   0.725  22.984  1.00  1.170          C  
ATOM   8970  NZ  LYS B  59     -49.541  -0.046  23.998  1.00  1.170          N  
ATOM   8971  H   LYS B  59     -48.306   2.878  18.481  1.00  1.020          H  
ATOM   8972  HA  LYS B  59     -46.148   0.994  18.504  1.00  1.000          H  
ATOM   8973 1HB  LYS B  59     -49.121   0.547  18.953  1.00  1.400          H  
ATOM   8974 2HB  LYS B  59     -47.914  -0.715  19.159  1.00  1.400          H  
ATOM   8975 1HG  LYS B  59     -46.837   0.608  20.929  1.00  1.400          H  
ATOM   8976 2HG  LYS B  59     -48.057   1.864  20.737  1.00  1.400          H  
ATOM   8977 1HD  LYS B  59     -49.793   0.017  21.213  1.00  1.400          H  
ATOM   8978 2HD  LYS B  59     -48.406  -0.968  21.723  1.00  1.400          H  
ATOM   8979 1HE  LYS B  59     -47.768   0.878  23.328  1.00  1.400          H  
ATOM   8980 2HE  LYS B  59     -49.267   1.688  22.876  1.00  1.400          H  
ATOM   8981 1HZ  LYS B  59     -49.530   0.463  24.875  1.00  1.400          H  
ATOM   8982 2HZ  LYS B  59     -50.491  -0.168  23.693  1.00  1.400          H  
ATOM   8983 3HZ  LYS B  59     -49.103  -0.945  24.124  1.00  1.400          H  
ATOM   8984  N   ARG B  60     -48.404   0.585  16.109  1.00  0.810          N  
ATOM   8985  CA  ARG B  60     -48.601  -0.075  14.816  1.00  0.780          C  
ATOM   8986  C   ARG B  60     -47.480   0.272  13.836  1.00  0.740          C  
ATOM   8987  O   ARG B  60     -46.991  -0.598  13.107  1.00  0.710          O  
ATOM   8988  CB  ARG B  60     -49.952   0.280  14.212  1.00  1.100          C  
ATOM   8989  CG  ARG B  60     -51.147  -0.363  14.915  1.00  1.100          C  
ATOM   8990  CD  ARG B  60     -52.406  -0.255  14.115  1.00  1.100          C  
ATOM   8991  NE  ARG B  60     -52.858   1.134  13.930  1.00  1.100          N  
ATOM   8992  CZ  ARG B  60     -53.669   1.827  14.770  1.00  1.100          C  
ATOM   8993  NH1 ARG B  60     -54.128   1.284  15.880  1.00  1.100          N  
ATOM   8994  NH2 ARG B  60     -54.013   3.069  14.461  1.00  1.100          N  
ATOM   8995  H   ARG B  60     -49.128   1.204  16.492  1.00  0.970          H  
ATOM   8996  HA  ARG B  60     -48.588  -1.153  14.982  1.00  0.940          H  
ATOM   8997 1HB  ARG B  60     -50.090   1.359  14.269  1.00  1.320          H  
ATOM   8998 2HB  ARG B  60     -49.973  -0.004  13.163  1.00  1.320          H  
ATOM   8999 1HG  ARG B  60     -50.931  -1.422  15.081  1.00  1.320          H  
ATOM   9000 2HG  ARG B  60     -51.305   0.123  15.871  1.00  1.320          H  
ATOM   9001 1HD  ARG B  60     -52.229  -0.683  13.129  1.00  1.320          H  
ATOM   9002 2HD  ARG B  60     -53.196  -0.817  14.604  1.00  1.320          H  
ATOM   9003  HE  ARG B  60     -52.549   1.608  13.092  1.00  1.320          H  
ATOM   9004 1HH1 ARG B  60     -53.875   0.341  16.129  1.00  1.320          H  
ATOM   9005 2HH1 ARG B  60     -54.747   1.811  16.479  1.00  1.320          H  
ATOM   9006 1HH2 ARG B  60     -53.670   3.490  13.608  1.00  1.320          H  
ATOM   9007 2HH2 ARG B  60     -54.622   3.594  15.072  1.00  1.320          H  
ATOM   9008  N   TYR B  61     -47.068   1.544  13.811  1.00  0.740          N  
ATOM   9009  CA  TYR B  61     -45.965   1.944  12.950  1.00  0.700          C  
ATOM   9010  C   TYR B  61     -44.735   1.138  13.299  1.00  0.680          C  
ATOM   9011  O   TYR B  61     -44.071   0.594  12.416  1.00  0.640          O  
ATOM   9012  CB  TYR B  61     -45.629   3.413  13.122  1.00  1.000          C  
ATOM   9013  CG  TYR B  61     -44.410   3.871  12.335  1.00  1.000          C  
ATOM   9014  CD1 TYR B  61     -44.544   4.309  11.039  1.00  1.000          C  
ATOM   9015  CD2 TYR B  61     -43.154   3.860  12.933  1.00  1.000          C  
ATOM   9016  CE1 TYR B  61     -43.438   4.744  10.347  1.00  1.000          C  
ATOM   9017  CE2 TYR B  61     -42.067   4.285  12.235  1.00  1.000          C  
ATOM   9018  CZ  TYR B  61     -42.199   4.729  10.957  1.00  1.000          C  
ATOM   9019  OH  TYR B  61     -41.100   5.170  10.274  1.00  1.000          O  
ATOM   9020  H   TYR B  61     -47.556   2.241  14.387  1.00  0.890          H  
ATOM   9021  HA  TYR B  61     -46.226   1.742  11.914  1.00  0.840          H  
ATOM   9022 1HB  TYR B  61     -46.485   4.019  12.816  1.00  1.200          H  
ATOM   9023 2HB  TYR B  61     -45.452   3.616  14.169  1.00  1.200          H  
ATOM   9024  HD1 TYR B  61     -45.524   4.321  10.567  1.00  1.200          H  
ATOM   9025  HD2 TYR B  61     -43.035   3.521  13.962  1.00  1.200          H  
ATOM   9026  HE1 TYR B  61     -43.540   5.101   9.322  1.00  1.200          H  
ATOM   9027  HE2 TYR B  61     -41.096   4.285  12.704  1.00  1.200          H  
ATOM   9028  HH  TYR B  61     -40.317   5.073  10.820  1.00  1.200          H  
ATOM   9029  N   PHE B  62     -44.411   1.106  14.596  1.00  0.690          N  
ATOM   9030  CA  PHE B  62     -43.243   0.408  15.088  1.00  0.680          C  
ATOM   9031  C   PHE B  62     -43.359  -1.072  14.716  1.00  0.670          C  
ATOM   9032  O   PHE B  62     -42.432  -1.636  14.156  1.00  0.640          O  
ATOM   9033  CB  PHE B  62     -43.058   0.678  16.585  1.00  0.960          C  
ATOM   9034  CG  PHE B  62     -41.790   0.143  17.192  1.00  0.960          C  
ATOM   9035  CD1 PHE B  62     -40.564   0.727  16.846  1.00  0.960          C  
ATOM   9036  CD2 PHE B  62     -41.794  -0.864  18.139  1.00  0.960          C  
ATOM   9037  CE1 PHE B  62     -39.392   0.289  17.406  1.00  0.960          C  
ATOM   9038  CE2 PHE B  62     -40.608  -1.278  18.707  1.00  0.960          C  
ATOM   9039  CZ  PHE B  62     -39.419  -0.713  18.333  1.00  0.960          C  
ATOM   9040  H   PHE B  62     -45.000   1.603  15.271  1.00  0.830          H  
ATOM   9041  HA  PHE B  62     -42.375   0.820  14.584  1.00  0.820          H  
ATOM   9042 1HB  PHE B  62     -43.093   1.754  16.758  1.00  1.150          H  
ATOM   9043 2HB  PHE B  62     -43.902   0.246  17.123  1.00  1.150          H  
ATOM   9044  HD1 PHE B  62     -40.546   1.539  16.116  1.00  1.150          H  
ATOM   9045  HD2 PHE B  62     -42.734  -1.317  18.437  1.00  1.150          H  
ATOM   9046  HE1 PHE B  62     -38.446   0.742  17.124  1.00  1.150          H  
ATOM   9047  HE2 PHE B  62     -40.603  -2.046  19.456  1.00  1.150          H  
ATOM   9048  HZ  PHE B  62     -38.502  -1.064  18.780  1.00  1.150          H  
ATOM   9049  N   GLU B  63     -44.511  -1.710  14.919  1.00  0.680          N  
ATOM   9050  CA  GLU B  63     -44.628  -3.131  14.581  1.00  0.660          C  
ATOM   9051  C   GLU B  63     -44.241  -3.374  13.121  1.00  0.660          C  
ATOM   9052  O   GLU B  63     -43.462  -4.287  12.805  1.00  0.590          O  
ATOM   9053  CB  GLU B  63     -46.086  -3.582  14.795  1.00  0.930          C  
ATOM   9054  CG  GLU B  63     -46.513  -3.690  16.259  1.00  0.930          C  
ATOM   9055  CD  GLU B  63     -47.993  -3.773  16.516  1.00  0.930          C  
ATOM   9056  OE1 GLU B  63     -48.760  -3.633  15.592  1.00  0.930          O  
ATOM   9057  OE2 GLU B  63     -48.360  -4.001  17.651  1.00  0.930          O  
ATOM   9058  H   GLU B  63     -45.287  -1.224  15.363  1.00  0.820          H  
ATOM   9059  HA  GLU B  63     -43.957  -3.693  15.215  1.00  0.790          H  
ATOM   9060 1HB  GLU B  63     -46.753  -2.878  14.309  1.00  1.120          H  
ATOM   9061 2HB  GLU B  63     -46.230  -4.539  14.318  1.00  1.120          H  
ATOM   9062 1HG  GLU B  63     -46.108  -4.600  16.647  1.00  1.120          H  
ATOM   9063 2HG  GLU B  63     -46.081  -2.868  16.796  1.00  1.120          H  
ATOM   9064  N   LYS B  64     -44.721  -2.513  12.229  1.00  0.730          N  
ATOM   9065  CA  LYS B  64     -44.374  -2.635  10.828  1.00  0.710          C  
ATOM   9066  C   LYS B  64     -42.874  -2.349  10.602  1.00  0.670          C  
ATOM   9067  O   LYS B  64     -42.212  -3.063   9.838  1.00  0.650          O  
ATOM   9068  CB  LYS B  64     -45.261  -1.715  10.010  1.00  1.000          C  
ATOM   9069  CG  LYS B  64     -46.723  -2.141   9.926  1.00  1.000          C  
ATOM   9070  CD  LYS B  64     -47.559  -1.108   9.154  1.00  1.000          C  
ATOM   9071  CE  LYS B  64     -49.003  -1.550   8.991  1.00  1.000          C  
ATOM   9072  NZ  LYS B  64     -49.807  -0.543   8.238  1.00  1.000          N  
ATOM   9073  H   LYS B  64     -45.385  -1.792  12.543  1.00  0.880          H  
ATOM   9074  HA  LYS B  64     -44.565  -3.662  10.516  1.00  0.850          H  
ATOM   9075 1HB  LYS B  64     -45.233  -0.716  10.433  1.00  1.200          H  
ATOM   9076 2HB  LYS B  64     -44.883  -1.679   9.009  1.00  1.200          H  
ATOM   9077 1HG  LYS B  64     -46.792  -3.109   9.429  1.00  1.200          H  
ATOM   9078 2HG  LYS B  64     -47.125  -2.242  10.938  1.00  1.200          H  
ATOM   9079 1HD  LYS B  64     -47.564  -0.183   9.729  1.00  1.200          H  
ATOM   9080 2HD  LYS B  64     -47.126  -0.897   8.183  1.00  1.200          H  
ATOM   9081 1HE  LYS B  64     -49.030  -2.497   8.453  1.00  1.200          H  
ATOM   9082 2HE  LYS B  64     -49.447  -1.688   9.977  1.00  1.200          H  
ATOM   9083 1HZ  LYS B  64     -50.757  -0.867   8.149  1.00  1.200          H  
ATOM   9084 2HZ  LYS B  64     -49.796   0.338   8.730  1.00  1.200          H  
ATOM   9085 3HZ  LYS B  64     -49.411  -0.415   7.311  1.00  1.200          H  
ATOM   9086  N   LEU B  65     -42.327  -1.338  11.299  1.00  0.650          N  
ATOM   9087  CA  LEU B  65     -40.914  -0.963  11.203  1.00  0.590          C  
ATOM   9088  C   LEU B  65     -40.017  -2.111  11.636  1.00  0.540          C  
ATOM   9089  O   LEU B  65     -38.974  -2.344  11.031  1.00  0.530          O  
ATOM   9090  CB  LEU B  65     -40.589   0.250  12.085  1.00  0.850          C  
ATOM   9091  CG  LEU B  65     -39.125   0.771  12.041  1.00  0.850          C  
ATOM   9092  CD1 LEU B  65     -38.768   1.263  10.614  1.00  0.850          C  
ATOM   9093  CD2 LEU B  65     -38.951   1.854  13.091  1.00  0.850          C  
ATOM   9094  H   LEU B  65     -42.946  -0.759  11.876  1.00  0.780          H  
ATOM   9095  HA  LEU B  65     -40.708  -0.729  10.165  1.00  0.710          H  
ATOM   9096 1HB  LEU B  65     -41.265   1.066  11.819  1.00  1.020          H  
ATOM   9097 2HB  LEU B  65     -40.785  -0.028  13.111  1.00  1.020          H  
ATOM   9098  HG  LEU B  65     -38.455  -0.039  12.282  1.00  1.020          H  
ATOM   9099 1HD1 LEU B  65     -37.734   1.611  10.604  1.00  1.020          H  
ATOM   9100 2HD1 LEU B  65     -38.867   0.459   9.893  1.00  1.020          H  
ATOM   9101 3HD1 LEU B  65     -39.429   2.085  10.331  1.00  1.020          H  
ATOM   9102 1HD2 LEU B  65     -37.917   2.202  13.085  1.00  1.020          H  
ATOM   9103 2HD2 LEU B  65     -39.607   2.679  12.880  1.00  1.020          H  
ATOM   9104 3HD2 LEU B  65     -39.190   1.439  14.067  1.00  1.020          H  
ATOM   9105  N   VAL B  66     -40.417  -2.806  12.693  1.00  0.500          N  
ATOM   9106  CA  VAL B  66     -39.709  -3.949  13.241  1.00  0.440          C  
ATOM   9107  C   VAL B  66     -39.632  -5.076  12.227  1.00  0.430          C  
ATOM   9108  O   VAL B  66     -38.550  -5.605  11.962  1.00  0.380          O  
ATOM   9109  CB  VAL B  66     -40.411  -4.385  14.552  1.00  0.640          C  
ATOM   9110  CG1 VAL B  66     -39.907  -5.731  15.060  1.00  0.640          C  
ATOM   9111  CG2 VAL B  66     -40.123  -3.306  15.640  1.00  0.640          C  
ATOM   9112  H   VAL B  66     -41.271  -2.485  13.145  1.00  0.600          H  
ATOM   9113  HA  VAL B  66     -38.700  -3.649  13.477  1.00  0.530          H  
ATOM   9114  HB  VAL B  66     -41.473  -4.458  14.372  1.00  0.770          H  
ATOM   9115 1HG1 VAL B  66     -40.420  -5.997  15.975  1.00  0.770          H  
ATOM   9116 2HG1 VAL B  66     -40.087  -6.515  14.328  1.00  0.770          H  
ATOM   9117 3HG1 VAL B  66     -38.867  -5.666  15.252  1.00  0.770          H  
ATOM   9118 1HG2 VAL B  66     -40.609  -3.560  16.563  1.00  0.770          H  
ATOM   9119 2HG2 VAL B  66     -39.063  -3.248  15.814  1.00  0.770          H  
ATOM   9120 3HG2 VAL B  66     -40.473  -2.339  15.317  1.00  0.770          H  
ATOM   9121  N   ILE B  67     -40.744  -5.402  11.590  1.00  0.480          N  
ATOM   9122  CA  ILE B  67     -40.690  -6.463  10.598  1.00  0.470          C  
ATOM   9123  C   ILE B  67     -39.758  -6.031   9.457  1.00  0.450          C  
ATOM   9124  O   ILE B  67     -38.874  -6.799   9.047  1.00  0.400          O  
ATOM   9125  CB  ILE B  67     -42.109  -6.816  10.127  1.00  0.660          C  
ATOM   9126  CG1 ILE B  67     -42.845  -7.471  11.357  1.00  0.660          C  
ATOM   9127  CG2 ILE B  67     -42.051  -7.766   8.899  1.00  0.660          C  
ATOM   9128  CD1 ILE B  67     -44.333  -7.629  11.240  1.00  0.660          C  
ATOM   9129  H   ILE B  67     -41.625  -4.945  11.858  1.00  0.580          H  
ATOM   9130  HA  ILE B  67     -40.267  -7.350  11.065  1.00  0.560          H  
ATOM   9131  HB  ILE B  67     -42.647  -5.901   9.865  1.00  0.790          H  
ATOM   9132 1HG1 ILE B  67     -42.412  -8.455  11.534  1.00  0.790          H  
ATOM   9133 2HG1 ILE B  67     -42.656  -6.853  12.235  1.00  0.790          H  
ATOM   9134 1HG2 ILE B  67     -43.058  -8.018   8.579  1.00  0.790          H  
ATOM   9135 2HG2 ILE B  67     -41.534  -7.278   8.068  1.00  0.790          H  
ATOM   9136 3HG2 ILE B  67     -41.516  -8.677   9.167  1.00  0.790          H  
ATOM   9137 1HD1 ILE B  67     -44.686  -8.073  12.158  1.00  0.790          H  
ATOM   9138 2HD1 ILE B  67     -44.799  -6.648  11.107  1.00  0.790          H  
ATOM   9139 3HD1 ILE B  67     -44.585  -8.269  10.404  1.00  0.790          H  
ATOM   9140  N   TYR B  68     -39.935  -4.797   8.979  1.00  0.480          N  
ATOM   9141  CA  TYR B  68     -39.112  -4.214   7.928  1.00  0.480          C  
ATOM   9142  C   TYR B  68     -37.631  -4.293   8.269  1.00  0.420          C  
ATOM   9143  O   TYR B  68     -36.824  -4.717   7.458  1.00  0.440          O  
ATOM   9144  CB  TYR B  68     -39.525  -2.752   7.708  1.00  0.670          C  
ATOM   9145  CG  TYR B  68     -38.683  -1.931   6.745  1.00  0.670          C  
ATOM   9146  CD1 TYR B  68     -38.953  -1.933   5.381  1.00  0.670          C  
ATOM   9147  CD2 TYR B  68     -37.637  -1.161   7.246  1.00  0.670          C  
ATOM   9148  CE1 TYR B  68     -38.185  -1.158   4.526  1.00  0.670          C  
ATOM   9149  CE2 TYR B  68     -36.873  -0.400   6.396  1.00  0.670          C  
ATOM   9150  CZ  TYR B  68     -37.143  -0.392   5.041  1.00  0.670          C  
ATOM   9151  OH  TYR B  68     -36.390   0.387   4.205  1.00  0.670          O  
ATOM   9152  H   TYR B  68     -40.700  -4.227   9.361  1.00  0.580          H  
ATOM   9153  HA  TYR B  68     -39.274  -4.787   7.009  1.00  0.580          H  
ATOM   9154 1HB  TYR B  68     -40.555  -2.732   7.351  1.00  0.810          H  
ATOM   9155 2HB  TYR B  68     -39.525  -2.242   8.651  1.00  0.810          H  
ATOM   9156  HD1 TYR B  68     -39.772  -2.533   4.985  1.00  0.810          H  
ATOM   9157  HD2 TYR B  68     -37.426  -1.156   8.315  1.00  0.810          H  
ATOM   9158  HE1 TYR B  68     -38.399  -1.148   3.457  1.00  0.810          H  
ATOM   9159  HE2 TYR B  68     -36.062   0.207   6.792  1.00  0.810          H  
ATOM   9160  HH  TYR B  68     -35.750   0.870   4.727  1.00  0.810          H  
ATOM   9161  N   CYS B  69     -37.255  -3.848   9.469  1.00  0.390          N  
ATOM   9162  CA  CYS B  69     -35.858  -3.823   9.872  1.00  0.320          C  
ATOM   9163  C   CYS B  69     -35.237  -5.210   9.973  1.00  0.210          C  
ATOM   9164  O   CYS B  69     -34.129  -5.438   9.491  1.00  0.140          O  
ATOM   9165  CB  CYS B  69     -35.719  -3.133  11.226  1.00  0.480          C  
ATOM   9166  SG  CYS B  69     -36.060  -1.370  11.185  1.00  0.480          S  
ATOM   9167  H   CYS B  69     -37.962  -3.492  10.104  1.00  0.470          H  
ATOM   9168  HA  CYS B  69     -35.304  -3.253   9.128  1.00  0.380          H  
ATOM   9169 1HB  CYS B  69     -36.415  -3.590  11.937  1.00  0.570          H  
ATOM   9170 2HB  CYS B  69     -34.712  -3.281  11.611  1.00  0.570          H  
ATOM   9171  HG  CYS B  69     -37.393  -1.514  10.958  1.00  0.570          H  
ATOM   9172  N   ASP B  70     -35.974  -6.194  10.501  1.00  0.210          N  
ATOM   9173  CA  ASP B  70     -35.405  -7.537  10.640  1.00  0.150          C  
ATOM   9174  C   ASP B  70     -35.008  -8.109   9.280  1.00  0.170          C  
ATOM   9175  O   ASP B  70     -34.002  -8.813   9.148  1.00  0.180          O  
ATOM   9176  CB  ASP B  70     -36.400  -8.493  11.312  1.00  0.230          C  
ATOM   9177  CG  ASP B  70     -35.751  -9.815  11.776  1.00  0.230          C  
ATOM   9178  OD1 ASP B  70     -34.786  -9.747  12.517  1.00  0.230          O  
ATOM   9179  OD2 ASP B  70     -36.222 -10.862  11.404  1.00  0.230          O  
ATOM   9180  H   ASP B  70     -36.903  -5.990  10.887  1.00  0.250          H  
ATOM   9181  HA  ASP B  70     -34.511  -7.470  11.260  1.00  0.180          H  
ATOM   9182 1HB  ASP B  70     -36.883  -8.010  12.151  1.00  0.280          H  
ATOM   9183 2HB  ASP B  70     -37.192  -8.729  10.594  1.00  0.280          H  
ATOM   9184  N   GLN B  71     -35.752  -7.740   8.240  1.00  0.230          N  
ATOM   9185  CA  GLN B  71     -35.503  -8.214   6.886  1.00  0.310          C  
ATOM   9186  C   GLN B  71     -34.156  -7.740   6.319  1.00  0.090          C  
ATOM   9187  O   GLN B  71     -33.686  -8.273   5.312  1.00  0.150          O  
ATOM   9188  CB  GLN B  71     -36.662  -7.808   5.983  1.00  0.400          C  
ATOM   9189  CG  GLN B  71     -37.949  -8.541   6.337  1.00  0.400          C  
ATOM   9190  CD  GLN B  71     -39.131  -8.087   5.545  1.00  0.400          C  
ATOM   9191  OE1 GLN B  71     -39.159  -6.967   5.013  1.00  0.400          O  
ATOM   9192  NE2 GLN B  71     -40.107  -8.965   5.443  1.00  0.400          N  
ATOM   9193  H   GLN B  71     -36.587  -7.165   8.414  1.00  0.280          H  
ATOM   9194  HA  GLN B  71     -35.478  -9.302   6.917  1.00  0.370          H  
ATOM   9195 1HB  GLN B  71     -36.833  -6.740   6.062  1.00  0.480          H  
ATOM   9196 2HB  GLN B  71     -36.414  -8.025   4.945  1.00  0.480          H  
ATOM   9197 1HG  GLN B  71     -37.803  -9.598   6.132  1.00  0.480          H  
ATOM   9198 2HG  GLN B  71     -38.163  -8.404   7.385  1.00  0.480          H  
ATOM   9199 1HE2 GLN B  71     -40.923  -8.762   4.867  1.00  0.480          H  
ATOM   9200 2HE2 GLN B  71     -40.032  -9.855   5.880  1.00  0.480          H  
ATOM   9201  N   TYR B  72     -33.546  -6.731   6.947  1.00  0.030          N  
ATOM   9202  CA  TYR B  72     -32.262  -6.201   6.516  1.00  0.230          C  
ATOM   9203  C   TYR B  72     -31.121  -6.654   7.411  1.00  0.330          C  
ATOM   9204  O   TYR B  72     -29.986  -6.173   7.293  1.00  0.540          O  
ATOM   9205  CB  TYR B  72     -32.307  -4.694   6.431  1.00  0.240          C  
ATOM   9206  CG  TYR B  72     -33.238  -4.236   5.367  1.00  0.240          C  
ATOM   9207  CD1 TYR B  72     -34.490  -3.874   5.721  1.00  0.240          C  
ATOM   9208  CD2 TYR B  72     -32.835  -4.187   4.033  1.00  0.240          C  
ATOM   9209  CE1 TYR B  72     -35.381  -3.476   4.786  1.00  0.240          C  
ATOM   9210  CE2 TYR B  72     -33.728  -3.770   3.073  1.00  0.240          C  
ATOM   9211  CZ  TYR B  72     -35.011  -3.418   3.452  1.00  0.240          C  
ATOM   9212  OH  TYR B  72     -35.929  -3.016   2.507  1.00  0.240          O  
ATOM   9213  H   TYR B  72     -33.971  -6.329   7.787  1.00  0.040          H  
ATOM   9214  HA  TYR B  72     -32.053  -6.588   5.520  1.00  0.280          H  
ATOM   9215 1HB  TYR B  72     -32.640  -4.284   7.389  1.00  0.290          H  
ATOM   9216 2HB  TYR B  72     -31.318  -4.314   6.224  1.00  0.290          H  
ATOM   9217  HD1 TYR B  72     -34.772  -3.918   6.762  1.00  0.290          H  
ATOM   9218  HD2 TYR B  72     -31.824  -4.476   3.753  1.00  0.290          H  
ATOM   9219  HE1 TYR B  72     -36.378  -3.210   5.095  1.00  0.290          H  
ATOM   9220  HE2 TYR B  72     -33.430  -3.727   2.026  1.00  0.290          H  
ATOM   9221  HH  TYR B  72     -36.782  -2.865   2.934  1.00  0.290          H  
ATOM   9222  N   ALA B  73     -31.381  -7.628   8.280  1.00  0.200          N  
ATOM   9223  CA  ALA B  73     -30.346  -8.165   9.145  1.00  0.270          C  
ATOM   9224  C   ALA B  73     -29.473  -9.109   8.307  1.00  0.590          C  
ATOM   9225  O   ALA B  73     -29.481 -10.336   8.461  1.00  0.740          O  
ATOM   9226  CB  ALA B  73     -30.974  -8.870  10.335  1.00  0.350          C  
ATOM   9227  H   ALA B  73     -32.331  -8.003   8.365  1.00  0.240          H  
ATOM   9228  HA  ALA B  73     -29.720  -7.348   9.502  1.00  0.320          H  
ATOM   9229 1HB  ALA B  73     -30.206  -9.268  10.970  1.00  0.420          H  
ATOM   9230 2HB  ALA B  73     -31.586  -8.159  10.898  1.00  0.420          H  
ATOM   9231 3HB  ALA B  73     -31.609  -9.681   9.979  1.00  0.420          H  
ATOM   9232  N   SER B  74     -28.657  -8.502   7.453  1.00  0.840          N  
ATOM   9233  CA  SER B  74     -27.831  -9.181   6.464  1.00  1.210          C  
ATOM   9234  C   SER B  74     -26.613  -9.899   7.028  1.00  0.820          C  
ATOM   9235  O   SER B  74     -25.469  -9.490   6.801  1.00  0.700          O  
ATOM   9236  CB  SER B  74     -27.364  -8.192   5.407  1.00  1.550          C  
ATOM   9237  OG  SER B  74     -28.429  -7.691   4.642  1.00  1.550          O  
ATOM   9238  H   SER B  74     -28.726  -7.485   7.424  1.00  1.010          H  
ATOM   9239  HA  SER B  74     -28.459  -9.925   5.971  1.00  1.450          H  
ATOM   9240 1HB  SER B  74     -26.849  -7.367   5.894  1.00  1.860          H  
ATOM   9241 2HB  SER B  74     -26.660  -8.668   4.759  1.00  1.860          H  
ATOM   9242  HG  SER B  74     -28.027  -7.134   3.971  1.00  1.860          H  
ATOM   9243  N   LEU B  75     -26.880 -11.027   7.693  1.00  0.760          N  
ATOM   9244  CA  LEU B  75     -25.839 -11.808   8.355  1.00  0.480          C  
ATOM   9245  C   LEU B  75     -24.855 -12.422   7.373  1.00  0.430          C  
ATOM   9246  O   LEU B  75     -23.707 -12.675   7.742  1.00  0.480          O  
ATOM   9247  CB  LEU B  75     -26.446 -12.967   9.205  1.00  0.780          C  
ATOM   9248  CG  LEU B  75     -27.103 -14.230   8.488  1.00  0.780          C  
ATOM   9249  CD1 LEU B  75     -26.035 -15.341   8.177  1.00  0.780          C  
ATOM   9250  CD2 LEU B  75     -28.162 -14.816   9.426  1.00  0.780          C  
ATOM   9251  H   LEU B  75     -27.872 -11.235   7.833  1.00  0.910          H  
ATOM   9252  HA  LEU B  75     -25.293 -11.151   9.028  1.00  0.580          H  
ATOM   9253 1HB  LEU B  75     -25.682 -13.335   9.864  1.00  0.940          H  
ATOM   9254 2HB  LEU B  75     -27.218 -12.554   9.820  1.00  0.940          H  
ATOM   9255  HG  LEU B  75     -27.568 -13.921   7.553  1.00  0.940          H  
ATOM   9256 1HD1 LEU B  75     -26.537 -16.186   7.711  1.00  0.940          H  
ATOM   9257 2HD1 LEU B  75     -25.266 -15.012   7.530  1.00  0.940          H  
ATOM   9258 3HD1 LEU B  75     -25.584 -15.649   9.089  1.00  0.940          H  
ATOM   9259 1HD2 LEU B  75     -28.635 -15.677   8.953  1.00  0.940          H  
ATOM   9260 2HD2 LEU B  75     -27.684 -15.127  10.356  1.00  0.940          H  
ATOM   9261 3HD2 LEU B  75     -28.921 -14.061   9.644  1.00  0.940          H  
ATOM   9262  N   ILE B  76     -25.261 -12.690   6.128  1.00  0.330          N  
ATOM   9263  CA  ILE B  76     -24.307 -13.355   5.265  1.00  0.280          C  
ATOM   9264  C   ILE B  76     -23.160 -12.398   4.877  1.00  0.270          C  
ATOM   9265  O   ILE B  76     -22.004 -12.773   5.080  1.00  0.260          O  
ATOM   9266  CB  ILE B  76     -25.007 -14.051   4.065  1.00  0.410          C  
ATOM   9267  CG1 ILE B  76     -25.877 -15.161   4.592  1.00  0.410          C  
ATOM   9268  CG2 ILE B  76     -23.932 -14.579   3.118  1.00  0.410          C  
ATOM   9269  CD1 ILE B  76     -26.833 -15.733   3.595  1.00  0.410          C  
ATOM   9270  H   ILE B  76     -26.205 -12.489   5.823  1.00  0.400          H  
ATOM   9271  HA  ILE B  76     -23.850 -14.165   5.836  1.00  0.340          H  
ATOM   9272  HB  ILE B  76     -25.674 -13.405   3.558  1.00  0.490          H  
ATOM   9273 1HG1 ILE B  76     -25.260 -15.931   4.957  1.00  0.490          H  
ATOM   9274 2HG1 ILE B  76     -26.466 -14.774   5.407  1.00  0.490          H  
ATOM   9275 1HG2 ILE B  76     -24.368 -15.100   2.297  1.00  0.490          H  
ATOM   9276 2HG2 ILE B  76     -23.350 -13.753   2.735  1.00  0.490          H  
ATOM   9277 3HG2 ILE B  76     -23.278 -15.266   3.659  1.00  0.490          H  
ATOM   9278 1HD1 ILE B  76     -27.427 -16.506   4.072  1.00  0.490          H  
ATOM   9279 2HD1 ILE B  76     -27.497 -14.946   3.231  1.00  0.490          H  
ATOM   9280 3HD1 ILE B  76     -26.297 -16.166   2.766  1.00  0.490          H  
ATOM   9281  N   PRO B  77     -23.403 -11.193   4.293  1.00  0.250          N  
ATOM   9282  CA  PRO B  77     -22.395 -10.178   4.033  1.00  0.300          C  
ATOM   9283  C   PRO B  77     -21.549  -9.857   5.255  1.00  0.210          C  
ATOM   9284  O   PRO B  77     -20.343  -9.634   5.131  1.00  0.170          O  
ATOM   9285  CB  PRO B  77     -23.240  -8.986   3.596  1.00  0.450          C  
ATOM   9286  CG  PRO B  77     -24.422  -9.601   2.960  1.00  0.450          C  
ATOM   9287  CD  PRO B  77     -24.723 -10.820   3.779  1.00  0.450          C  
ATOM   9288  HA  PRO B  77     -21.755 -10.521   3.201  1.00  0.360          H  
ATOM   9289 1HB  PRO B  77     -23.493  -8.360   4.466  1.00  0.540          H  
ATOM   9290 2HB  PRO B  77     -22.686  -8.372   2.907  1.00  0.540          H  
ATOM   9291 1HG  PRO B  77     -25.251  -8.886   2.894  1.00  0.540          H  
ATOM   9292 2HG  PRO B  77     -24.166  -9.870   1.927  1.00  0.540          H  
ATOM   9293 1HD  PRO B  77     -25.431 -10.607   4.558  1.00  0.540          H  
ATOM   9294 2HD  PRO B  77     -25.071 -11.517   3.071  1.00  0.540          H  
ATOM   9295  N   VAL B  78     -22.163  -9.883   6.451  1.00  0.250          N  
ATOM   9296  CA  VAL B  78     -21.417  -9.609   7.664  1.00  0.220          C  
ATOM   9297  C   VAL B  78     -20.431 -10.727   7.952  1.00  0.130          C  
ATOM   9298  O   VAL B  78     -19.255 -10.459   8.195  1.00  0.210          O  
ATOM   9299  CB  VAL B  78     -22.361  -9.374   8.837  1.00  0.320          C  
ATOM   9300  CG1 VAL B  78     -21.626  -9.274  10.132  1.00  0.320          C  
ATOM   9301  CG2 VAL B  78     -23.068  -8.105   8.618  1.00  0.320          C  
ATOM   9302  H   VAL B  78     -23.176 -10.033   6.523  1.00  0.300          H  
ATOM   9303  HA  VAL B  78     -20.857  -8.689   7.513  1.00  0.260          H  
ATOM   9304  HB  VAL B  78     -23.064 -10.202   8.901  1.00  0.380          H  
ATOM   9305 1HG1 VAL B  78     -22.353  -9.104  10.913  1.00  0.380          H  
ATOM   9306 2HG1 VAL B  78     -21.100 -10.191  10.328  1.00  0.380          H  
ATOM   9307 3HG1 VAL B  78     -20.914  -8.443  10.095  1.00  0.380          H  
ATOM   9308 1HG2 VAL B  78     -23.719  -7.950   9.427  1.00  0.380          H  
ATOM   9309 2HG2 VAL B  78     -22.351  -7.303   8.571  1.00  0.380          H  
ATOM   9310 3HG2 VAL B  78     -23.631  -8.134   7.692  1.00  0.380          H  
ATOM   9311  N   SER B  79     -20.883 -11.979   7.924  1.00  0.140          N  
ATOM   9312  CA  SER B  79     -19.968 -13.076   8.185  1.00  0.140          C  
ATOM   9313  C   SER B  79     -18.830 -13.070   7.166  1.00  0.110          C  
ATOM   9314  O   SER B  79     -17.660 -13.239   7.535  1.00  0.120          O  
ATOM   9315  CB  SER B  79     -20.692 -14.401   8.111  1.00  0.200          C  
ATOM   9316  OG  SER B  79     -21.643 -14.556   9.133  1.00  0.200          O  
ATOM   9317  H   SER B  79     -21.875 -12.182   7.749  1.00  0.170          H  
ATOM   9318  HA  SER B  79     -19.538 -12.947   9.178  1.00  0.170          H  
ATOM   9319 1HB  SER B  79     -21.182 -14.488   7.142  1.00  0.240          H  
ATOM   9320 2HB  SER B  79     -19.960 -15.183   8.190  1.00  0.240          H  
ATOM   9321  HG  SER B  79     -22.128 -15.351   8.901  1.00  0.240          H  
ATOM   9322  N   PHE B  80     -19.138 -12.812   5.883  1.00  0.100          N  
ATOM   9323  CA  PHE B  80     -18.063 -12.772   4.904  1.00  0.070          C  
ATOM   9324  C   PHE B  80     -17.054 -11.677   5.191  1.00  0.060          C  
ATOM   9325  O   PHE B  80     -15.850 -11.945   5.235  1.00  0.100          O  
ATOM   9326  CB  PHE B  80     -18.557 -12.466   3.481  1.00  0.110          C  
ATOM   9327  CG  PHE B  80     -19.061 -13.576   2.597  1.00  0.110          C  
ATOM   9328  CD1 PHE B  80     -18.167 -14.436   1.984  1.00  0.110          C  
ATOM   9329  CD2 PHE B  80     -20.397 -13.722   2.309  1.00  0.110          C  
ATOM   9330  CE1 PHE B  80     -18.601 -15.408   1.131  1.00  0.110          C  
ATOM   9331  CE2 PHE B  80     -20.821 -14.710   1.442  1.00  0.110          C  
ATOM   9332  CZ  PHE B  80     -19.927 -15.535   0.872  1.00  0.110          C  
ATOM   9333  H   PHE B  80     -20.118 -12.685   5.601  1.00  0.120          H  
ATOM   9334  HA  PHE B  80     -17.552 -13.736   4.920  1.00  0.080          H  
ATOM   9335 1HB  PHE B  80     -19.364 -11.738   3.562  1.00  0.130          H  
ATOM   9336 2HB  PHE B  80     -17.757 -11.964   2.945  1.00  0.130          H  
ATOM   9337  HD1 PHE B  80     -17.111 -14.332   2.187  1.00  0.130          H  
ATOM   9338  HD2 PHE B  80     -21.111 -13.045   2.765  1.00  0.130          H  
ATOM   9339  HE1 PHE B  80     -17.892 -16.081   0.658  1.00  0.130          H  
ATOM   9340  HE2 PHE B  80     -21.867 -14.835   1.205  1.00  0.130          H  
ATOM   9341  HZ  PHE B  80     -20.266 -16.294   0.208  1.00  0.130          H  
ATOM   9342  N   VAL B  81     -17.527 -10.457   5.472  1.00  0.070          N  
ATOM   9343  CA  VAL B  81     -16.595  -9.354   5.572  1.00  0.170          C  
ATOM   9344  C   VAL B  81     -15.741  -9.448   6.840  1.00  0.090          C  
ATOM   9345  O   VAL B  81     -14.550  -9.111   6.800  1.00  0.040          O  
ATOM   9346  CB  VAL B  81     -17.347  -8.001   5.538  1.00  0.200          C  
ATOM   9347  CG1 VAL B  81     -17.907  -7.584   6.924  1.00  0.200          C  
ATOM   9348  CG2 VAL B  81     -16.489  -7.003   4.936  1.00  0.200          C  
ATOM   9349  H   VAL B  81     -18.537 -10.281   5.488  1.00  0.080          H  
ATOM   9350  HA  VAL B  81     -15.930  -9.394   4.707  1.00  0.200          H  
ATOM   9351  HB  VAL B  81     -18.227  -8.126   4.913  1.00  0.240          H  
ATOM   9352 1HG1 VAL B  81     -18.443  -6.672   6.816  1.00  0.240          H  
ATOM   9353 2HG1 VAL B  81     -18.566  -8.332   7.297  1.00  0.240          H  
ATOM   9354 3HG1 VAL B  81     -17.104  -7.419   7.630  1.00  0.240          H  
ATOM   9355 1HG2 VAL B  81     -16.961  -6.064   4.839  1.00  0.240          H  
ATOM   9356 2HG2 VAL B  81     -15.632  -6.893   5.506  1.00  0.240          H  
ATOM   9357 3HG2 VAL B  81     -16.225  -7.360   3.953  1.00  0.240          H  
ATOM   9358  N   LEU B  82     -16.343  -9.881   7.962  1.00  0.100          N  
ATOM   9359  CA  LEU B  82     -15.618 -10.010   9.211  1.00  0.090          C  
ATOM   9360  C   LEU B  82     -14.606 -11.128   9.085  1.00  0.060          C  
ATOM   9361  O   LEU B  82     -13.496 -11.036   9.611  1.00  0.150          O  
ATOM   9362  CB  LEU B  82     -16.566 -10.329  10.367  1.00  0.130          C  
ATOM   9363  CG  LEU B  82     -17.567  -9.235  10.819  1.00  0.130          C  
ATOM   9364  CD1 LEU B  82     -18.548  -9.844  11.734  1.00  0.130          C  
ATOM   9365  CD2 LEU B  82     -16.872  -8.148  11.573  1.00  0.130          C  
ATOM   9366  H   LEU B  82     -17.344 -10.127   7.937  1.00  0.120          H  
ATOM   9367  HA  LEU B  82     -15.083  -9.085   9.408  1.00  0.110          H  
ATOM   9368 1HB  LEU B  82     -17.138 -11.218  10.097  1.00  0.160          H  
ATOM   9369 2HB  LEU B  82     -15.947 -10.553  11.218  1.00  0.160          H  
ATOM   9370  HG  LEU B  82     -18.087  -8.834   9.946  1.00  0.160          H  
ATOM   9371 1HD1 LEU B  82     -19.257  -9.097  12.039  1.00  0.160          H  
ATOM   9372 2HD1 LEU B  82     -19.055 -10.642  11.207  1.00  0.160          H  
ATOM   9373 3HD1 LEU B  82     -18.047 -10.245  12.611  1.00  0.160          H  
ATOM   9374 1HD2 LEU B  82     -17.586  -7.396  11.898  1.00  0.160          H  
ATOM   9375 2HD2 LEU B  82     -16.375  -8.578  12.436  1.00  0.160          H  
ATOM   9376 3HD2 LEU B  82     -16.156  -7.697  10.968  1.00  0.160          H  
ATOM   9377  N   GLY B  83     -15.009 -12.194   8.391  1.00  0.050          N  
ATOM   9378  CA  GLY B  83     -14.201 -13.365   8.134  1.00  0.110          C  
ATOM   9379  C   GLY B  83     -12.924 -13.018   7.386  1.00  0.070          C  
ATOM   9380  O   GLY B  83     -11.820 -13.360   7.835  1.00  0.050          O  
ATOM   9381  H   GLY B  83     -15.966 -12.227   8.032  1.00  0.060          H  
ATOM   9382 1HA  GLY B  83     -13.969 -13.876   9.066  1.00  0.130          H  
ATOM   9383 2HA  GLY B  83     -14.800 -14.032   7.525  1.00  0.130          H  
ATOM   9384  N   PHE B  84     -13.063 -12.332   6.242  1.00  0.080          N  
ATOM   9385  CA  PHE B  84     -11.891 -11.967   5.455  1.00  0.090          C  
ATOM   9386  C   PHE B  84     -10.981 -11.060   6.265  1.00  0.060          C  
ATOM   9387  O   PHE B  84      -9.755 -11.228   6.256  1.00  0.060          O  
ATOM   9388  CB  PHE B  84     -12.285 -11.240   4.160  1.00  0.120          C  
ATOM   9389  CG  PHE B  84     -12.863 -12.126   3.086  1.00  0.120          C  
ATOM   9390  CD1 PHE B  84     -14.192 -12.016   2.721  1.00  0.120          C  
ATOM   9391  CD2 PHE B  84     -12.081 -13.078   2.445  1.00  0.120          C  
ATOM   9392  CE1 PHE B  84     -14.730 -12.830   1.764  1.00  0.120          C  
ATOM   9393  CE2 PHE B  84     -12.620 -13.902   1.479  1.00  0.120          C  
ATOM   9394  CZ  PHE B  84     -13.946 -13.783   1.139  1.00  0.120          C  
ATOM   9395  H   PHE B  84     -14.007 -12.092   5.917  1.00  0.100          H  
ATOM   9396  HA  PHE B  84     -11.344 -12.874   5.204  1.00  0.110          H  
ATOM   9397 1HB  PHE B  84     -13.028 -10.478   4.404  1.00  0.150          H  
ATOM   9398 2HB  PHE B  84     -11.417 -10.730   3.754  1.00  0.150          H  
ATOM   9399  HD1 PHE B  84     -14.819 -11.270   3.205  1.00  0.150          H  
ATOM   9400  HD2 PHE B  84     -11.026 -13.175   2.710  1.00  0.150          H  
ATOM   9401  HE1 PHE B  84     -15.777 -12.718   1.490  1.00  0.150          H  
ATOM   9402  HE2 PHE B  84     -11.992 -14.644   0.988  1.00  0.150          H  
ATOM   9403  HZ  PHE B  84     -14.372 -14.432   0.370  1.00  0.150          H  
ATOM   9404  N   TYR B  85     -11.573 -10.103   6.980  1.00  0.030          N  
ATOM   9405  CA  TYR B  85     -10.796  -9.166   7.757  1.00  0.040          C  
ATOM   9406  C   TYR B  85     -10.004  -9.838   8.853  1.00  0.070          C  
ATOM   9407  O   TYR B  85      -8.789  -9.657   8.930  1.00  0.070          O  
ATOM   9408  CB  TYR B  85     -11.716  -8.124   8.348  1.00  0.050          C  
ATOM   9409  CG  TYR B  85     -11.023  -6.986   9.098  1.00  0.050          C  
ATOM   9410  CD1 TYR B  85     -10.424  -6.036   8.354  1.00  0.050          C  
ATOM   9411  CD2 TYR B  85     -11.025  -6.866  10.469  1.00  0.050          C  
ATOM   9412  CE1 TYR B  85      -9.811  -4.971   8.904  1.00  0.050          C  
ATOM   9413  CE2 TYR B  85     -10.403  -5.766  11.036  1.00  0.050          C  
ATOM   9414  CZ  TYR B  85      -9.800  -4.833  10.247  1.00  0.050          C  
ATOM   9415  OH  TYR B  85      -9.182  -3.755  10.799  1.00  0.050          O  
ATOM   9416  H   TYR B  85     -12.590  -9.982   6.947  1.00  0.040          H  
ATOM   9417  HA  TYR B  85     -10.086  -8.685   7.093  1.00  0.050          H  
ATOM   9418 1HB  TYR B  85     -12.296  -7.728   7.543  1.00  0.060          H  
ATOM   9419 2HB  TYR B  85     -12.416  -8.612   9.029  1.00  0.060          H  
ATOM   9420  HD1 TYR B  85     -10.456  -6.145   7.318  1.00  0.060          H  
ATOM   9421  HD2 TYR B  85     -11.514  -7.614  11.090  1.00  0.060          H  
ATOM   9422  HE1 TYR B  85      -9.337  -4.223   8.271  1.00  0.060          H  
ATOM   9423  HE2 TYR B  85     -10.393  -5.636  12.099  1.00  0.060          H  
ATOM   9424  HH  TYR B  85      -8.943  -3.114  10.097  1.00  0.060          H  
ATOM   9425  N   VAL B  86     -10.663 -10.643   9.695  1.00  0.100          N  
ATOM   9426  CA  VAL B  86      -9.952 -11.252  10.803  1.00  0.150          C  
ATOM   9427  C   VAL B  86      -8.897 -12.224  10.293  1.00  0.140          C  
ATOM   9428  O   VAL B  86      -7.863 -12.381  10.938  1.00  0.150          O  
ATOM   9429  CB  VAL B  86     -10.917 -11.927  11.820  1.00  0.190          C  
ATOM   9430  CG1 VAL B  86     -11.506 -13.232  11.283  1.00  0.190          C  
ATOM   9431  CG2 VAL B  86     -10.175 -12.162  13.153  1.00  0.190          C  
ATOM   9432  H   VAL B  86     -11.672 -10.786   9.587  1.00  0.120          H  
ATOM   9433  HA  VAL B  86      -9.449 -10.456  11.347  1.00  0.180          H  
ATOM   9434  HB  VAL B  86     -11.759 -11.254  11.986  1.00  0.230          H  
ATOM   9435 1HG1 VAL B  86     -12.187 -13.622  12.017  1.00  0.230          H  
ATOM   9436 2HG1 VAL B  86     -12.039 -13.036  10.366  1.00  0.230          H  
ATOM   9437 3HG1 VAL B  86     -10.727 -13.963  11.097  1.00  0.230          H  
ATOM   9438 1HG2 VAL B  86     -10.864 -12.594  13.875  1.00  0.230          H  
ATOM   9439 2HG2 VAL B  86      -9.334 -12.838  13.002  1.00  0.230          H  
ATOM   9440 3HG2 VAL B  86      -9.807 -11.217  13.533  1.00  0.230          H  
ATOM   9441  N   THR B  87      -9.149 -12.900   9.160  1.00  0.140          N  
ATOM   9442  CA  THR B  87      -8.174 -13.829   8.607  1.00  0.160          C  
ATOM   9443  C   THR B  87      -6.899 -13.088   8.175  1.00  0.110          C  
ATOM   9444  O   THR B  87      -5.783 -13.494   8.514  1.00  0.100          O  
ATOM   9445  CB  THR B  87      -8.750 -14.594   7.400  1.00  0.220          C  
ATOM   9446  OG1 THR B  87      -9.900 -15.341   7.810  1.00  0.220          O  
ATOM   9447  CG2 THR B  87      -7.702 -15.574   6.874  1.00  0.220          C  
ATOM   9448  H   THR B  87     -10.051 -12.790   8.686  1.00  0.170          H  
ATOM   9449  HA  THR B  87      -7.916 -14.553   9.376  1.00  0.190          H  
ATOM   9450  HB  THR B  87      -9.038 -13.891   6.616  1.00  0.260          H  
ATOM   9451  HG1 THR B  87     -10.671 -14.727   7.906  1.00  0.260          H  
ATOM   9452 1HG2 THR B  87      -8.121 -16.120   6.033  1.00  0.260          H  
ATOM   9453 2HG2 THR B  87      -6.811 -15.040   6.547  1.00  0.260          H  
ATOM   9454 3HG2 THR B  87      -7.435 -16.270   7.658  1.00  0.260          H  
ATOM   9455  N   LEU B  88      -7.043 -11.991   7.429  1.00  0.080          N  
ATOM   9456  CA  LEU B  88      -5.859 -11.252   7.002  1.00  0.070          C  
ATOM   9457  C   LEU B  88      -5.133 -10.660   8.187  1.00  0.070          C  
ATOM   9458  O   LEU B  88      -3.900 -10.714   8.280  1.00  0.090          O  
ATOM   9459  CB  LEU B  88      -6.274 -10.104   6.099  1.00  0.100          C  
ATOM   9460  CG  LEU B  88      -6.808 -10.456   4.726  1.00  0.100          C  
ATOM   9461  CD1 LEU B  88      -7.405  -9.220   4.183  1.00  0.100          C  
ATOM   9462  CD2 LEU B  88      -5.675 -10.977   3.805  1.00  0.100          C  
ATOM   9463  H   LEU B  88      -7.983 -11.685   7.142  1.00  0.100          H  
ATOM   9464  HA  LEU B  88      -5.185 -11.933   6.491  1.00  0.080          H  
ATOM   9465 1HB  LEU B  88      -7.061  -9.546   6.619  1.00  0.120          H  
ATOM   9466 2HB  LEU B  88      -5.422  -9.441   5.969  1.00  0.120          H  
ATOM   9467  HG  LEU B  88      -7.589 -11.213   4.805  1.00  0.120          H  
ATOM   9468 1HD1 LEU B  88      -7.825  -9.419   3.199  1.00  0.120          H  
ATOM   9469 2HD1 LEU B  88      -8.191  -8.910   4.859  1.00  0.120          H  
ATOM   9470 3HD1 LEU B  88      -6.654  -8.440   4.118  1.00  0.120          H  
ATOM   9471 1HD2 LEU B  88      -6.081 -11.193   2.818  1.00  0.120          H  
ATOM   9472 2HD2 LEU B  88      -4.895 -10.220   3.711  1.00  0.120          H  
ATOM   9473 3HD2 LEU B  88      -5.243 -11.885   4.213  1.00  0.120          H  
ATOM   9474  N   VAL B  89      -5.912 -10.129   9.117  1.00  0.050          N  
ATOM   9475  CA  VAL B  89      -5.395  -9.500  10.296  1.00  0.050          C  
ATOM   9476  C   VAL B  89      -4.622 -10.491  11.178  1.00  0.070          C  
ATOM   9477  O   VAL B  89      -3.527 -10.148  11.636  1.00  0.080          O  
ATOM   9478  CB  VAL B  89      -6.553  -8.782  11.019  1.00  0.070          C  
ATOM   9479  CG1 VAL B  89      -6.144  -8.332  12.293  1.00  0.070          C  
ATOM   9480  CG2 VAL B  89      -6.991  -7.560  10.217  1.00  0.070          C  
ATOM   9481  H   VAL B  89      -6.926 -10.124   8.974  1.00  0.060          H  
ATOM   9482  HA  VAL B  89      -4.699  -8.727   9.977  1.00  0.060          H  
ATOM   9483  HB  VAL B  89      -7.374  -9.473  11.139  1.00  0.080          H  
ATOM   9484 1HG1 VAL B  89      -6.972  -7.847  12.797  1.00  0.080          H  
ATOM   9485 2HG1 VAL B  89      -5.857  -9.181  12.809  1.00  0.080          H  
ATOM   9486 3HG1 VAL B  89      -5.308  -7.640  12.205  1.00  0.080          H  
ATOM   9487 1HG2 VAL B  89      -7.806  -7.066  10.731  1.00  0.080          H  
ATOM   9488 2HG2 VAL B  89      -6.154  -6.880  10.137  1.00  0.080          H  
ATOM   9489 3HG2 VAL B  89      -7.315  -7.840   9.225  1.00  0.080          H  
ATOM   9490  N   VAL B  90      -5.153 -11.708  11.404  1.00  0.060          N  
ATOM   9491  CA  VAL B  90      -4.440 -12.687  12.220  1.00  0.090          C  
ATOM   9492  C   VAL B  90      -3.178 -13.168  11.531  1.00  0.110          C  
ATOM   9493  O   VAL B  90      -2.173 -13.410  12.202  1.00  0.140          O  
ATOM   9494  CB  VAL B  90      -5.336 -13.888  12.620  1.00  0.110          C  
ATOM   9495  CG1 VAL B  90      -5.596 -14.772  11.484  1.00  0.110          C  
ATOM   9496  CG2 VAL B  90      -4.683 -14.671  13.760  1.00  0.110          C  
ATOM   9497  H   VAL B  90      -6.081 -11.936  11.042  1.00  0.070          H  
ATOM   9498  HA  VAL B  90      -4.150 -12.202  13.137  1.00  0.110          H  
ATOM   9499  HB  VAL B  90      -6.300 -13.508  12.929  1.00  0.140          H  
ATOM   9500 1HG1 VAL B  90      -6.242 -15.528  11.809  1.00  0.140          H  
ATOM   9501 2HG1 VAL B  90      -6.065 -14.213  10.729  1.00  0.140          H  
ATOM   9502 3HG1 VAL B  90      -4.691 -15.226  11.100  1.00  0.140          H  
ATOM   9503 1HG2 VAL B  90      -5.331 -15.495  14.052  1.00  0.140          H  
ATOM   9504 2HG2 VAL B  90      -3.721 -15.067  13.436  1.00  0.140          H  
ATOM   9505 3HG2 VAL B  90      -4.536 -14.013  14.606  1.00  0.140          H  
ATOM   9506  N   ASN B  91      -3.191 -13.306  10.205  1.00  0.090          N  
ATOM   9507  CA  ASN B  91      -1.977 -13.742   9.553  1.00  0.110          C  
ATOM   9508  C   ASN B  91      -0.885 -12.681   9.721  1.00  0.130          C  
ATOM   9509  O   ASN B  91       0.267 -13.009  10.047  1.00  0.160          O  
ATOM   9510  CB  ASN B  91      -2.260 -14.038   8.099  1.00  0.150          C  
ATOM   9511  CG  ASN B  91      -3.071 -15.306   7.927  1.00  0.150          C  
ATOM   9512  OD1 ASN B  91      -3.142 -16.158   8.822  1.00  0.150          O  
ATOM   9513  ND2 ASN B  91      -3.680 -15.447   6.781  1.00  0.150          N  
ATOM   9514  H   ASN B  91      -4.055 -13.166   9.665  1.00  0.110          H  
ATOM   9515  HA  ASN B  91      -1.627 -14.652  10.039  1.00  0.130          H  
ATOM   9516 1HB  ASN B  91      -2.818 -13.203   7.664  1.00  0.180          H  
ATOM   9517 2HB  ASN B  91      -1.324 -14.132   7.552  1.00  0.180          H  
ATOM   9518 1HD2 ASN B  91      -4.221 -16.268   6.605  1.00  0.180          H  
ATOM   9519 2HD2 ASN B  91      -3.602 -14.739   6.080  1.00  0.180          H  
ATOM   9520  N   ARG B  92      -1.261 -11.400   9.560  1.00  0.130          N  
ATOM   9521  CA  ARG B  92      -0.330 -10.291   9.733  1.00  0.130          C  
ATOM   9522  C   ARG B  92       0.193 -10.231  11.162  1.00  0.140          C  
ATOM   9523  O   ARG B  92       1.388 -10.051  11.375  1.00  0.160          O  
ATOM   9524  CB  ARG B  92      -1.007  -8.981   9.398  1.00  0.180          C  
ATOM   9525  CG  ARG B  92      -1.274  -8.712   7.930  1.00  0.180          C  
ATOM   9526  CD  ARG B  92      -2.158  -7.545   7.807  1.00  0.180          C  
ATOM   9527  NE  ARG B  92      -1.560  -6.344   8.405  1.00  0.180          N  
ATOM   9528  CZ  ARG B  92      -0.766  -5.449   7.787  1.00  0.180          C  
ATOM   9529  NH1 ARG B  92      -0.455  -5.564   6.517  1.00  0.180          N  
ATOM   9530  NH2 ARG B  92      -0.307  -4.438   8.482  1.00  0.180          N  
ATOM   9531  H   ARG B  92      -2.224 -11.197   9.271  1.00  0.160          H  
ATOM   9532  HA  ARG B  92       0.512 -10.436   9.057  1.00  0.160          H  
ATOM   9533 1HB  ARG B  92      -1.963  -8.933   9.915  1.00  0.220          H  
ATOM   9534 2HB  ARG B  92      -0.397  -8.169   9.765  1.00  0.220          H  
ATOM   9535 1HG  ARG B  92      -0.339  -8.502   7.414  1.00  0.220          H  
ATOM   9536 2HG  ARG B  92      -1.756  -9.578   7.475  1.00  0.220          H  
ATOM   9537 1HD  ARG B  92      -2.376  -7.352   6.761  1.00  0.220          H  
ATOM   9538 2HD  ARG B  92      -3.093  -7.761   8.328  1.00  0.220          H  
ATOM   9539  HE  ARG B  92      -1.747  -6.174   9.386  1.00  0.220          H  
ATOM   9540 1HH1 ARG B  92      -0.799  -6.334   5.972  1.00  0.220          H  
ATOM   9541 2HH1 ARG B  92       0.142  -4.864   6.085  1.00  0.220          H  
ATOM   9542 1HH2 ARG B  92      -0.534  -4.353   9.461  1.00  0.220          H  
ATOM   9543 2HH2 ARG B  92       0.260  -3.719   8.016  1.00  0.220          H  
ATOM   9544  N   TRP B  93      -0.700 -10.412  12.139  1.00  0.140          N  
ATOM   9545  CA  TRP B  93      -0.381 -10.410  13.563  1.00  0.190          C  
ATOM   9546  C   TRP B  93       0.643 -11.462  13.932  1.00  0.170          C  
ATOM   9547  O   TRP B  93       1.624 -11.165  14.628  1.00  0.170          O  
ATOM   9548  CB  TRP B  93      -1.681 -10.635  14.319  1.00  0.250          C  
ATOM   9549  CG  TRP B  93      -1.601 -10.988  15.748  1.00  0.250          C  
ATOM   9550  CD1 TRP B  93      -1.518 -10.176  16.817  1.00  0.250          C  
ATOM   9551  CD2 TRP B  93      -1.701 -12.336  16.273  1.00  0.250          C  
ATOM   9552  NE1 TRP B  93      -1.536 -10.915  17.971  1.00  0.250          N  
ATOM   9553  CE2 TRP B  93      -1.665 -12.236  17.646  1.00  0.250          C  
ATOM   9554  CE3 TRP B  93      -1.843 -13.598  15.680  1.00  0.250          C  
ATOM   9555  CZ2 TRP B  93      -1.772 -13.339  18.449  1.00  0.250          C  
ATOM   9556  CZ3 TRP B  93      -1.945 -14.705  16.482  1.00  0.250          C  
ATOM   9557  CH2 TRP B  93      -1.916 -14.579  17.826  1.00  0.250          C  
ATOM   9558  H   TRP B  93      -1.686 -10.517  11.883  1.00  0.170          H  
ATOM   9559  HA  TRP B  93       0.019  -9.435  13.818  1.00  0.230          H  
ATOM   9560 1HB  TRP B  93      -2.297  -9.734  14.231  1.00  0.300          H  
ATOM   9561 2HB  TRP B  93      -2.211 -11.413  13.831  1.00  0.300          H  
ATOM   9562  HD1 TRP B  93      -1.465  -9.105  16.771  1.00  0.300          H  
ATOM   9563  HE1 TRP B  93      -1.485 -10.546  18.913  1.00  0.300          H  
ATOM   9564  HE3 TRP B  93      -1.884 -13.699  14.605  1.00  0.300          H  
ATOM   9565  HZ2 TRP B  93      -1.759 -13.265  19.537  1.00  0.300          H  
ATOM   9566  HZ3 TRP B  93      -2.061 -15.680  16.014  1.00  0.300          H  
ATOM   9567  HH2 TRP B  93      -2.012 -15.472  18.440  1.00  0.300          H  
ATOM   9568  N   TRP B  94       0.423 -12.688  13.464  1.00  0.160          N  
ATOM   9569  CA  TRP B  94       1.343 -13.770  13.731  1.00  0.160          C  
ATOM   9570  C   TRP B  94       2.723 -13.442  13.176  1.00  0.170          C  
ATOM   9571  O   TRP B  94       3.739 -13.612  13.867  1.00  0.130          O  
ATOM   9572  CB  TRP B  94       0.786 -15.072  13.166  1.00  0.220          C  
ATOM   9573  CG  TRP B  94       1.716 -16.196  13.261  1.00  0.220          C  
ATOM   9574  CD1 TRP B  94       2.264 -16.849  12.209  1.00  0.220          C  
ATOM   9575  CD2 TRP B  94       2.274 -16.803  14.446  1.00  0.220          C  
ATOM   9576  NE1 TRP B  94       3.100 -17.815  12.643  1.00  0.220          N  
ATOM   9577  CE2 TRP B  94       3.135 -17.794  14.012  1.00  0.220          C  
ATOM   9578  CE3 TRP B  94       2.123 -16.579  15.825  1.00  0.220          C  
ATOM   9579  CZ2 TRP B  94       3.858 -18.552  14.881  1.00  0.220          C  
ATOM   9580  CZ3 TRP B  94       2.855 -17.365  16.695  1.00  0.220          C  
ATOM   9581  CH2 TRP B  94       3.702 -18.315  16.217  1.00  0.220          C  
ATOM   9582  H   TRP B  94      -0.426 -12.876  12.920  1.00  0.190          H  
ATOM   9583  HA  TRP B  94       1.427 -13.878  14.810  1.00  0.190          H  
ATOM   9584 1HB  TRP B  94      -0.126 -15.333  13.689  1.00  0.270          H  
ATOM   9585 2HB  TRP B  94       0.526 -14.921  12.114  1.00  0.270          H  
ATOM   9586  HD1 TRP B  94       2.060 -16.626  11.163  1.00  0.270          H  
ATOM   9587  HE1 TRP B  94       3.633 -18.435  12.048  1.00  0.270          H  
ATOM   9588  HE3 TRP B  94       1.453 -15.809  16.205  1.00  0.270          H  
ATOM   9589  HZ2 TRP B  94       4.544 -19.316  14.540  1.00  0.270          H  
ATOM   9590  HZ3 TRP B  94       2.744 -17.199  17.774  1.00  0.270          H  
ATOM   9591  HH2 TRP B  94       4.269 -18.899  16.900  1.00  0.270          H  
ATOM   9592  N   SER B  95       2.761 -12.948  11.940  1.00  0.200          N  
ATOM   9593  CA  SER B  95       4.010 -12.570  11.308  1.00  0.230          C  
ATOM   9594  C   SER B  95       4.710 -11.459  12.099  1.00  0.220          C  
ATOM   9595  O   SER B  95       5.910 -11.562  12.377  1.00  0.220          O  
ATOM   9596  CB  SER B  95       3.730 -12.142   9.895  1.00  0.310          C  
ATOM   9597  OG  SER B  95       4.896 -11.775   9.219  1.00  0.310          O  
ATOM   9598  H   SER B  95       1.893 -12.852  11.398  1.00  0.240          H  
ATOM   9599  HA  SER B  95       4.658 -13.444  11.287  1.00  0.280          H  
ATOM   9600 1HB  SER B  95       3.235 -12.953   9.365  1.00  0.370          H  
ATOM   9601 2HB  SER B  95       3.040 -11.305   9.911  1.00  0.370          H  
ATOM   9602  HG  SER B  95       4.597 -11.523   8.338  1.00  0.370          H  
ATOM   9603  N   GLN B  96       3.969 -10.426  12.532  1.00  0.230          N  
ATOM   9604  CA  GLN B  96       4.559  -9.313  13.281  1.00  0.250          C  
ATOM   9605  C   GLN B  96       5.250  -9.792  14.537  1.00  0.220          C  
ATOM   9606  O   GLN B  96       6.336  -9.312  14.874  1.00  0.260          O  
ATOM   9607  CB  GLN B  96       3.490  -8.274  13.610  1.00  0.340          C  
ATOM   9608  CG  GLN B  96       3.089  -7.528  12.439  1.00  0.340          C  
ATOM   9609  CD  GLN B  96       1.953  -6.561  12.582  1.00  0.340          C  
ATOM   9610  OE1 GLN B  96       2.070  -5.520  13.238  1.00  0.340          O  
ATOM   9611  NE2 GLN B  96       0.843  -6.885  11.955  1.00  0.340          N  
ATOM   9612  H   GLN B  96       2.980 -10.394  12.274  1.00  0.280          H  
ATOM   9613  HA  GLN B  96       5.303  -8.841  12.641  1.00  0.300          H  
ATOM   9614 1HB  GLN B  96       2.613  -8.774  14.015  1.00  0.410          H  
ATOM   9615 2HB  GLN B  96       3.838  -7.598  14.334  1.00  0.410          H  
ATOM   9616 1HG  GLN B  96       3.957  -6.937  12.232  1.00  0.410          H  
ATOM   9617 2HG  GLN B  96       2.895  -8.195  11.614  1.00  0.410          H  
ATOM   9618 1HE2 GLN B  96       0.042  -6.279  11.979  1.00  0.410          H  
ATOM   9619 2HE2 GLN B  96       0.808  -7.752  11.446  1.00  0.410          H  
ATOM   9620  N   TYR B  97       4.645 -10.729  15.246  1.00  0.170          N  
ATOM   9621  CA  TYR B  97       5.282 -11.344  16.391  1.00  0.180          C  
ATOM   9622  C   TYR B  97       6.596 -12.041  16.035  1.00  0.190          C  
ATOM   9623  O   TYR B  97       7.644 -11.807  16.638  1.00  0.230          O  
ATOM   9624  CB  TYR B  97       4.313 -12.301  17.060  1.00  0.250          C  
ATOM   9625  CG  TYR B  97       4.938 -13.238  18.006  1.00  0.250          C  
ATOM   9626  CD1 TYR B  97       5.634 -12.788  19.080  1.00  0.250          C  
ATOM   9627  CD2 TYR B  97       4.754 -14.583  17.815  1.00  0.250          C  
ATOM   9628  CE1 TYR B  97       6.163 -13.677  19.973  1.00  0.250          C  
ATOM   9629  CE2 TYR B  97       5.265 -15.460  18.705  1.00  0.250          C  
ATOM   9630  CZ  TYR B  97       5.962 -15.004  19.783  1.00  0.250          C  
ATOM   9631  OH  TYR B  97       6.480 -15.866  20.670  1.00  0.250          O  
ATOM   9632  H   TYR B  97       3.698 -11.023  14.960  1.00  0.200          H  
ATOM   9633  HA  TYR B  97       5.525 -10.554  17.100  1.00  0.220          H  
ATOM   9634 1HB  TYR B  97       3.545 -11.735  17.593  1.00  0.300          H  
ATOM   9635 2HB  TYR B  97       3.806 -12.881  16.293  1.00  0.300          H  
ATOM   9636  HD1 TYR B  97       5.770 -11.738  19.220  1.00  0.300          H  
ATOM   9637  HD2 TYR B  97       4.190 -14.935  16.960  1.00  0.300          H  
ATOM   9638  HE1 TYR B  97       6.726 -13.334  20.828  1.00  0.300          H  
ATOM   9639  HE2 TYR B  97       5.104 -16.516  18.566  1.00  0.300          H  
ATOM   9640  HH  TYR B  97       6.642 -15.392  21.496  1.00  0.300          H  
ATOM   9641  N   LEU B  98       6.549 -12.887  15.008  1.00  0.160          N  
ATOM   9642  CA  LEU B  98       7.745 -13.619  14.600  1.00  0.180          C  
ATOM   9643  C   LEU B  98       8.835 -12.683  14.088  1.00  0.160          C  
ATOM   9644  O   LEU B  98      10.028 -12.953  14.236  1.00  0.110          O  
ATOM   9645  CB  LEU B  98       7.412 -14.617  13.505  1.00  0.240          C  
ATOM   9646  CG  LEU B  98       6.505 -15.784  13.879  1.00  0.240          C  
ATOM   9647  CD1 LEU B  98       6.287 -16.562  12.619  1.00  0.240          C  
ATOM   9648  CD2 LEU B  98       7.114 -16.627  15.016  1.00  0.240          C  
ATOM   9649  H   LEU B  98       5.656 -13.056  14.536  1.00  0.190          H  
ATOM   9650  HA  LEU B  98       8.147 -14.130  15.465  1.00  0.220          H  
ATOM   9651 1HB  LEU B  98       6.913 -14.069  12.703  1.00  0.290          H  
ATOM   9652 2HB  LEU B  98       8.342 -15.023  13.112  1.00  0.290          H  
ATOM   9653  HG  LEU B  98       5.531 -15.415  14.208  1.00  0.290          H  
ATOM   9654 1HD1 LEU B  98       5.647 -17.382  12.812  1.00  0.290          H  
ATOM   9655 2HD1 LEU B  98       5.833 -15.918  11.866  1.00  0.290          H  
ATOM   9656 3HD1 LEU B  98       7.242 -16.935  12.251  1.00  0.290          H  
ATOM   9657 1HD2 LEU B  98       6.461 -17.456  15.242  1.00  0.290          H  
ATOM   9658 2HD2 LEU B  98       8.081 -17.004  14.708  1.00  0.290          H  
ATOM   9659 3HD2 LEU B  98       7.231 -16.032  15.913  1.00  0.290          H  
ATOM   9660  N   CYS B  99       8.432 -11.548  13.520  1.00  0.210          N  
ATOM   9661  CA  CYS B  99       9.355 -10.557  12.992  1.00  0.210          C  
ATOM   9662  C   CYS B  99      10.083  -9.755  14.069  1.00  0.170          C  
ATOM   9663  O   CYS B  99      10.846  -8.860  13.732  1.00  0.170          O  
ATOM   9664  CB  CYS B  99       8.638  -9.576  12.065  1.00  0.290          C  
ATOM   9665  SG  CYS B  99       8.027 -10.315  10.525  1.00  0.290          S  
ATOM   9666  H   CYS B  99       7.433 -11.411  13.369  1.00  0.250          H  
ATOM   9667  HA  CYS B  99      10.105 -11.082  12.406  1.00  0.250          H  
ATOM   9668 1HB  CYS B  99       7.789  -9.149  12.592  1.00  0.350          H  
ATOM   9669 2HB  CYS B  99       9.311  -8.757  11.816  1.00  0.350          H  
ATOM   9670  HG  CYS B  99       7.075 -11.082  11.119  1.00  0.350          H  
ATOM   9671  N   MET B 100       9.885 -10.050  15.347  1.00  0.180          N  
ATOM   9672  CA  MET B 100      10.631  -9.341  16.368  1.00  0.150          C  
ATOM   9673  C   MET B 100      12.053  -9.943  16.375  1.00  0.060          C  
ATOM   9674  O   MET B 100      12.198 -11.142  16.577  1.00  0.060          O  
ATOM   9675  CB  MET B 100       9.895  -9.482  17.697  1.00  0.220          C  
ATOM   9676  CG  MET B 100      10.490  -8.726  18.856  1.00  0.220          C  
ATOM   9677  SD  MET B 100      11.683  -9.595  19.828  1.00  0.220          S  
ATOM   9678  CE  MET B 100      12.060  -8.261  20.983  1.00  0.220          C  
ATOM   9679  H   MET B 100       9.203 -10.768  15.618  1.00  0.220          H  
ATOM   9680  HA  MET B 100      10.652  -8.301  16.113  1.00  0.180          H  
ATOM   9681 1HB  MET B 100       8.868  -9.148  17.554  1.00  0.270          H  
ATOM   9682 2HB  MET B 100       9.848 -10.537  17.970  1.00  0.270          H  
ATOM   9683 1HG  MET B 100      11.016  -7.933  18.410  1.00  0.270          H  
ATOM   9684 2HG  MET B 100       9.732  -8.311  19.508  1.00  0.270          H  
ATOM   9685 1HE  MET B 100      12.803  -8.590  21.703  1.00  0.270          H  
ATOM   9686 2HE  MET B 100      12.446  -7.404  20.434  1.00  0.270          H  
ATOM   9687 3HE  MET B 100      11.153  -7.973  21.516  1.00  0.270          H  
ATOM   9688  N   PRO B 101      13.127  -9.168  16.079  1.00  0.090          N  
ATOM   9689  CA  PRO B 101      14.493  -9.662  15.964  1.00  0.050          C  
ATOM   9690  C   PRO B 101      14.946 -10.353  17.235  1.00  0.090          C  
ATOM   9691  O   PRO B 101      14.803  -9.792  18.321  1.00  0.110          O  
ATOM   9692  CB  PRO B 101      15.293  -8.370  15.788  1.00  0.080          C  
ATOM   9693  CG  PRO B 101      14.350  -7.416  15.200  1.00  0.080          C  
ATOM   9694  CD  PRO B 101      13.011  -7.722  15.838  1.00  0.080          C  
ATOM   9695  HA  PRO B 101      14.583 -10.326  15.100  1.00  0.060          H  
ATOM   9696 1HB  PRO B 101      15.701  -8.036  16.741  1.00  0.090          H  
ATOM   9697 2HB  PRO B 101      16.146  -8.554  15.111  1.00  0.090          H  
ATOM   9698 1HG  PRO B 101      14.701  -6.419  15.426  1.00  0.090          H  
ATOM   9699 2HG  PRO B 101      14.347  -7.512  14.111  1.00  0.090          H  
ATOM   9700 1HD  PRO B 101      12.877  -7.186  16.787  1.00  0.090          H  
ATOM   9701 2HD  PRO B 101      12.260  -7.460  15.086  1.00  0.090          H  
ATOM   9702  N   LEU B 102      15.594 -11.502  17.078  1.00  0.090          N  
ATOM   9703  CA  LEU B 102      16.100 -12.237  18.216  1.00  0.110          C  
ATOM   9704  C   LEU B 102      17.588 -12.459  18.001  1.00  0.090          C  
ATOM   9705  O   LEU B 102      17.994 -12.679  16.860  1.00  0.120          O  
ATOM   9706  CB  LEU B 102      15.403 -13.597  18.298  1.00  0.150          C  
ATOM   9707  CG  LEU B 102      13.882 -13.566  18.391  1.00  0.150          C  
ATOM   9708  CD1 LEU B 102      13.383 -14.955  18.299  1.00  0.150          C  
ATOM   9709  CD2 LEU B 102      13.423 -12.911  19.683  1.00  0.150          C  
ATOM   9710  H   LEU B 102      15.707 -11.885  16.154  1.00  0.110          H  
ATOM   9711  HA  LEU B 102      15.919 -11.650  19.104  1.00  0.130          H  
ATOM   9712 1HB  LEU B 102      15.666 -14.172  17.412  1.00  0.180          H  
ATOM   9713 2HB  LEU B 102      15.775 -14.139  19.165  1.00  0.180          H  
ATOM   9714  HG  LEU B 102      13.478 -13.014  17.547  1.00  0.180          H  
ATOM   9715 1HD1 LEU B 102      12.308 -14.934  18.335  1.00  0.180          H  
ATOM   9716 2HD1 LEU B 102      13.705 -15.405  17.362  1.00  0.180          H  
ATOM   9717 3HD1 LEU B 102      13.768 -15.552  19.129  1.00  0.180          H  
ATOM   9718 1HD2 LEU B 102      12.333 -12.911  19.706  1.00  0.180          H  
ATOM   9719 2HD2 LEU B 102      13.811 -13.462  20.540  1.00  0.180          H  
ATOM   9720 3HD2 LEU B 102      13.773 -11.893  19.714  1.00  0.180          H  
ATOM   9721  N   PRO B 103      18.416 -12.421  19.055  1.00  0.080          N  
ATOM   9722  CA  PRO B 103      19.845 -12.664  19.025  1.00  0.090          C  
ATOM   9723  C   PRO B 103      20.220 -14.097  18.653  1.00  0.080          C  
ATOM   9724  O   PRO B 103      21.280 -14.324  18.096  1.00  0.090          O  
ATOM   9725  CB  PRO B 103      20.249 -12.333  20.464  1.00  0.140          C  
ATOM   9726  CG  PRO B 103      19.007 -12.534  21.281  1.00  0.140          C  
ATOM   9727  CD  PRO B 103      17.886 -12.141  20.386  1.00  0.140          C  
ATOM   9728  HA  PRO B 103      20.314 -11.955  18.325  1.00  0.110          H  
ATOM   9729 1HB  PRO B 103      21.056 -12.980  20.800  1.00  0.160          H  
ATOM   9730 2HB  PRO B 103      20.625 -11.301  20.524  1.00  0.160          H  
ATOM   9731 1HG  PRO B 103      18.941 -13.583  21.616  1.00  0.160          H  
ATOM   9732 2HG  PRO B 103      19.057 -11.927  22.192  1.00  0.160          H  
ATOM   9733 1HD  PRO B 103      17.029 -12.785  20.628  1.00  0.160          H  
ATOM   9734 2HD  PRO B 103      17.661 -11.069  20.497  1.00  0.160          H  
ATOM   9735  N   ASP B 104      19.315 -15.053  18.847  1.00  0.060          N  
ATOM   9736  CA  ASP B 104      19.552 -16.468  18.576  1.00  0.060          C  
ATOM   9737  C   ASP B 104      20.778 -16.859  17.731  1.00  0.060          C  
ATOM   9738  O   ASP B 104      21.803 -17.316  18.267  1.00  0.070          O  
ATOM   9739  CB  ASP B 104      18.291 -17.059  17.930  1.00  0.080          C  
ATOM   9740  CG  ASP B 104      17.108 -17.168  18.900  1.00  0.080          C  
ATOM   9741  OD1 ASP B 104      17.310 -16.972  20.082  1.00  0.080          O  
ATOM   9742  OD2 ASP B 104      16.035 -17.499  18.479  1.00  0.080          O  
ATOM   9743  H   ASP B 104      18.429 -14.847  19.296  1.00  0.070          H  
ATOM   9744  HA  ASP B 104      19.689 -16.938  19.538  1.00  0.070          H  
ATOM   9745 1HB  ASP B 104      17.980 -16.425  17.101  1.00  0.100          H  
ATOM   9746 2HB  ASP B 104      18.512 -18.040  17.526  1.00  0.100          H  
ATOM   9747  N   ALA B 105      20.625 -16.827  16.403  1.00  0.050          N  
ATOM   9748  CA  ALA B 105      21.695 -17.236  15.501  1.00  0.050          C  
ATOM   9749  C   ALA B 105      22.925 -16.340  15.572  1.00  0.050          C  
ATOM   9750  O   ALA B 105      24.057 -16.822  15.634  1.00  0.050          O  
ATOM   9751  CB  ALA B 105      21.161 -17.232  14.093  1.00  0.070          C  
ATOM   9752  H   ALA B 105      19.765 -16.468  16.017  1.00  0.060          H  
ATOM   9753  HA  ALA B 105      22.002 -18.247  15.773  1.00  0.060          H  
ATOM   9754 1HB  ALA B 105      21.925 -17.545  13.418  1.00  0.080          H  
ATOM   9755 2HB  ALA B 105      20.310 -17.902  14.016  1.00  0.080          H  
ATOM   9756 3HB  ALA B 105      20.854 -16.222  13.825  1.00  0.080          H  
ATOM   9757  N   LEU B 106      22.700 -15.032  15.640  1.00  0.050          N  
ATOM   9758  CA  LEU B 106      23.782 -14.058  15.644  1.00  0.050          C  
ATOM   9759  C   LEU B 106      24.681 -14.256  16.853  1.00  0.050          C  
ATOM   9760  O   LEU B 106      25.908 -14.202  16.748  1.00  0.050          O  
ATOM   9761  CB  LEU B 106      23.152 -12.653  15.643  1.00  0.070          C  
ATOM   9762  CG  LEU B 106      24.068 -11.431  15.569  1.00  0.070          C  
ATOM   9763  CD1 LEU B 106      24.881 -11.507  14.296  1.00  0.070          C  
ATOM   9764  CD2 LEU B 106      23.181 -10.167  15.554  1.00  0.070          C  
ATOM   9765  H   LEU B 106      21.742 -14.706  15.608  1.00  0.060          H  
ATOM   9766  HA  LEU B 106      24.370 -14.213  14.746  1.00  0.060          H  
ATOM   9767 1HB  LEU B 106      22.453 -12.592  14.808  1.00  0.080          H  
ATOM   9768 2HB  LEU B 106      22.571 -12.553  16.563  1.00  0.080          H  
ATOM   9769  HG  LEU B 106      24.746 -11.398  16.427  1.00  0.080          H  
ATOM   9770 1HD1 LEU B 106      25.484 -10.665  14.177  1.00  0.080          H  
ATOM   9771 2HD1 LEU B 106      25.518 -12.387  14.287  1.00  0.080          H  
ATOM   9772 3HD1 LEU B 106      24.209 -11.544  13.488  1.00  0.080          H  
ATOM   9773 1HD2 LEU B 106      23.810  -9.282  15.487  1.00  0.080          H  
ATOM   9774 2HD2 LEU B 106      22.507 -10.198  14.696  1.00  0.080          H  
ATOM   9775 3HD2 LEU B 106      22.594 -10.130  16.470  1.00  0.080          H  
ATOM   9776  N   MET B 107      24.046 -14.507  17.981  1.00  0.060          N  
ATOM   9777  CA  MET B 107      24.639 -14.744  19.277  1.00  0.070          C  
ATOM   9778  C   MET B 107      25.530 -15.960  19.288  1.00  0.070          C  
ATOM   9779  O   MET B 107      26.665 -15.908  19.782  1.00  0.080          O  
ATOM   9780  CB  MET B 107      23.501 -14.933  20.228  1.00  0.090          C  
ATOM   9781  CG  MET B 107      23.823 -15.147  21.595  1.00  0.090          C  
ATOM   9782  SD  MET B 107      22.337 -15.463  22.504  1.00  0.090          S  
ATOM   9783  CE  MET B 107      21.962 -17.163  22.144  1.00  0.090          C  
ATOM   9784  H   MET B 107      23.032 -14.506  17.934  1.00  0.070          H  
ATOM   9785  HA  MET B 107      25.240 -13.891  19.555  1.00  0.080          H  
ATOM   9786 1HB  MET B 107      22.864 -14.091  20.166  1.00  0.110          H  
ATOM   9787 2HB  MET B 107      22.920 -15.769  19.890  1.00  0.110          H  
ATOM   9788 1HG  MET B 107      24.491 -15.996  21.702  1.00  0.110          H  
ATOM   9789 2HG  MET B 107      24.311 -14.259  22.004  1.00  0.110          H  
ATOM   9790 1HE  MET B 107      21.074 -17.454  22.694  1.00  0.110          H  
ATOM   9791 2HE  MET B 107      21.798 -17.300  21.074  1.00  0.110          H  
ATOM   9792 3HE  MET B 107      22.779 -17.773  22.464  1.00  0.110          H  
ATOM   9793  N   CYS B 108      25.026 -17.060  18.724  1.00  0.070          N  
ATOM   9794  CA  CYS B 108      25.794 -18.283  18.667  1.00  0.070          C  
ATOM   9795  C   CYS B 108      27.046 -18.034  17.823  1.00  0.060          C  
ATOM   9796  O   CYS B 108      28.160 -18.430  18.203  1.00  0.060          O  
ATOM   9797  CB  CYS B 108      24.943 -19.388  18.034  1.00  0.100          C  
ATOM   9798  SG  CYS B 108      23.539 -19.902  19.057  1.00  0.100          S  
ATOM   9799  H   CYS B 108      24.059 -17.051  18.376  1.00  0.080          H  
ATOM   9800  HA  CYS B 108      26.086 -18.571  19.675  1.00  0.080          H  
ATOM   9801 1HB  CYS B 108      24.553 -19.047  17.068  1.00  0.120          H  
ATOM   9802 2HB  CYS B 108      25.556 -20.259  17.850  1.00  0.120          H  
ATOM   9803  HG  CYS B 108      22.769 -18.800  18.779  1.00  0.120          H  
ATOM   9804  N   VAL B 109      26.874 -17.288  16.723  1.00  0.070          N  
ATOM   9805  CA  VAL B 109      27.979 -16.956  15.843  1.00  0.080          C  
ATOM   9806  C   VAL B 109      29.003 -16.077  16.546  1.00  0.080          C  
ATOM   9807  O   VAL B 109      30.194 -16.321  16.409  1.00  0.090          O  
ATOM   9808  CB  VAL B 109      27.489 -16.287  14.553  1.00  0.110          C  
ATOM   9809  CG1 VAL B 109      28.678 -15.784  13.725  1.00  0.110          C  
ATOM   9810  CG2 VAL B 109      26.682 -17.298  13.770  1.00  0.110          C  
ATOM   9811  H   VAL B 109      25.923 -16.996  16.469  1.00  0.080          H  
ATOM   9812  HA  VAL B 109      28.469 -17.884  15.563  1.00  0.100          H  
ATOM   9813  HB  VAL B 109      26.871 -15.430  14.803  1.00  0.130          H  
ATOM   9814 1HG1 VAL B 109      28.319 -15.304  12.828  1.00  0.130          H  
ATOM   9815 2HG1 VAL B 109      29.257 -15.085  14.281  1.00  0.130          H  
ATOM   9816 3HG1 VAL B 109      29.311 -16.614  13.463  1.00  0.130          H  
ATOM   9817 1HG2 VAL B 109      26.310 -16.848  12.867  1.00  0.130          H  
ATOM   9818 2HG2 VAL B 109      27.305 -18.140  13.530  1.00  0.130          H  
ATOM   9819 3HG2 VAL B 109      25.854 -17.645  14.354  1.00  0.130          H  
ATOM   9820  N   VAL B 110      28.587 -15.044  17.291  1.00  0.080          N  
ATOM   9821  CA  VAL B 110      29.595 -14.216  17.954  1.00  0.100          C  
ATOM   9822  C   VAL B 110      30.424 -15.052  18.904  1.00  0.110          C  
ATOM   9823  O   VAL B 110      31.659 -14.998  18.875  1.00  0.110          O  
ATOM   9824  CB  VAL B 110      28.962 -13.033  18.751  1.00  0.130          C  
ATOM   9825  CG1 VAL B 110      30.036 -12.328  19.631  1.00  0.130          C  
ATOM   9826  CG2 VAL B 110      28.386 -12.002  17.803  1.00  0.130          C  
ATOM   9827  H   VAL B 110      27.586 -14.829  17.346  1.00  0.100          H  
ATOM   9828  HA  VAL B 110      30.266 -13.813  17.209  1.00  0.120          H  
ATOM   9829  HB  VAL B 110      28.169 -13.423  19.397  1.00  0.160          H  
ATOM   9830 1HG1 VAL B 110      29.576 -11.503  20.184  1.00  0.160          H  
ATOM   9831 2HG1 VAL B 110      30.457 -13.029  20.340  1.00  0.160          H  
ATOM   9832 3HG1 VAL B 110      30.832 -11.938  18.994  1.00  0.160          H  
ATOM   9833 1HG2 VAL B 110      27.950 -11.187  18.373  1.00  0.160          H  
ATOM   9834 2HG2 VAL B 110      29.179 -11.615  17.194  1.00  0.160          H  
ATOM   9835 3HG2 VAL B 110      27.624 -12.455  17.178  1.00  0.160          H  
ATOM   9836  N   ALA B 111      29.775 -15.874  19.730  1.00  0.110          N  
ATOM   9837  CA  ALA B 111      30.543 -16.656  20.690  1.00  0.110          C  
ATOM   9838  C   ALA B 111      31.569 -17.563  19.994  1.00  0.110          C  
ATOM   9839  O   ALA B 111      32.720 -17.646  20.416  1.00  0.110          O  
ATOM   9840  CB  ALA B 111      29.599 -17.493  21.538  1.00  0.150          C  
ATOM   9841  H   ALA B 111      28.749 -15.927  19.705  1.00  0.130          H  
ATOM   9842  HA  ALA B 111      31.085 -15.966  21.334  1.00  0.130          H  
ATOM   9843 1HB  ALA B 111      30.170 -18.050  22.269  1.00  0.180          H  
ATOM   9844 2HB  ALA B 111      28.886 -16.858  22.049  1.00  0.180          H  
ATOM   9845 3HB  ALA B 111      29.060 -18.188  20.888  1.00  0.180          H  
ATOM   9846  N   GLY B 112      31.188 -18.177  18.872  1.00  0.120          N  
ATOM   9847  CA  GLY B 112      32.086 -19.079  18.154  1.00  0.130          C  
ATOM   9848  C   GLY B 112      32.938 -18.405  17.067  1.00  0.110          C  
ATOM   9849  O   GLY B 112      33.611 -19.096  16.298  1.00  0.120          O  
ATOM   9850  H   GLY B 112      30.216 -18.094  18.557  1.00  0.140          H  
ATOM   9851 1HA  GLY B 112      32.742 -19.563  18.876  1.00  0.160          H  
ATOM   9852 2HA  GLY B 112      31.495 -19.875  17.702  1.00  0.160          H  
ATOM   9853  N   THR B 113      32.893 -17.074  16.969  1.00  0.090          N  
ATOM   9854  CA  THR B 113      33.614 -16.355  15.912  1.00  0.120          C  
ATOM   9855  C   THR B 113      34.691 -15.428  16.434  1.00  0.170          C  
ATOM   9856  O   THR B 113      35.813 -15.442  15.924  1.00  0.210          O  
ATOM   9857  CB  THR B 113      32.642 -15.569  14.998  1.00  0.160          C  
ATOM   9858  OG1 THR B 113      31.759 -16.497  14.372  1.00  0.160          O  
ATOM   9859  CG2 THR B 113      33.377 -14.758  13.971  1.00  0.160          C  
ATOM   9860  H   THR B 113      32.354 -16.537  17.654  1.00  0.110          H  
ATOM   9861  HA  THR B 113      34.104 -17.095  15.283  1.00  0.140          H  
ATOM   9862  HB  THR B 113      32.044 -14.884  15.597  1.00  0.190          H  
ATOM   9863  HG1 THR B 113      31.137 -16.799  15.061  1.00  0.190          H  
ATOM   9864 1HG2 THR B 113      32.679 -14.241  13.340  1.00  0.190          H  
ATOM   9865 2HG2 THR B 113      33.985 -14.050  14.464  1.00  0.190          H  
ATOM   9866 3HG2 THR B 113      33.991 -15.381  13.377  1.00  0.190          H  
ATOM   9867  N   VAL B 114      34.359 -14.633  17.443  1.00  0.180          N  
ATOM   9868  CA  VAL B 114      35.294 -13.663  17.980  1.00  0.240          C  
ATOM   9869  C   VAL B 114      35.931 -14.194  19.255  1.00  0.260          C  
ATOM   9870  O   VAL B 114      35.276 -14.236  20.297  1.00  0.220          O  
ATOM   9871  CB  VAL B 114      34.538 -12.387  18.327  1.00  0.310          C  
ATOM   9872  CG1 VAL B 114      35.495 -11.381  18.876  1.00  0.310          C  
ATOM   9873  CG2 VAL B 114      33.787 -11.862  17.099  1.00  0.310          C  
ATOM   9874  H   VAL B 114      33.418 -14.711  17.832  1.00  0.220          H  
ATOM   9875  HA  VAL B 114      36.073 -13.462  17.242  1.00  0.290          H  
ATOM   9876  HB  VAL B 114      33.819 -12.615  19.103  1.00  0.370          H  
ATOM   9877 1HG1 VAL B 114      34.958 -10.546  19.133  1.00  0.370          H  
ATOM   9878 2HG1 VAL B 114      36.002 -11.758  19.766  1.00  0.370          H  
ATOM   9879 3HG1 VAL B 114      36.225 -11.134  18.123  1.00  0.370          H  
ATOM   9880 1HG2 VAL B 114      33.237 -10.968  17.362  1.00  0.370          H  
ATOM   9881 2HG2 VAL B 114      34.495 -11.633  16.320  1.00  0.370          H  
ATOM   9882 3HG2 VAL B 114      33.087 -12.617  16.744  1.00  0.370          H  
ATOM   9883  N   HIS B 115      37.211 -14.531  19.187  1.00  0.320          N  
ATOM   9884  CA  HIS B 115      37.900 -15.182  20.282  1.00  0.300          C  
ATOM   9885  C   HIS B 115      38.646 -14.305  21.276  1.00  0.260          C  
ATOM   9886  O   HIS B 115      39.031 -13.163  20.986  1.00  0.260          O  
ATOM   9887  CB  HIS B 115      38.851 -16.220  19.698  1.00  0.430          C  
ATOM   9888  CG  HIS B 115      38.100 -17.313  19.050  1.00  0.430          C  
ATOM   9889  ND1 HIS B 115      37.426 -18.278  19.774  1.00  0.430          N  
ATOM   9890  CD2 HIS B 115      37.867 -17.578  17.746  1.00  0.430          C  
ATOM   9891  CE1 HIS B 115      36.814 -19.098  18.929  1.00  0.430          C  
ATOM   9892  NE2 HIS B 115      37.074 -18.688  17.691  1.00  0.430          N  
ATOM   9893  H   HIS B 115      37.718 -14.420  18.304  1.00  0.380          H  
ATOM   9894  HA  HIS B 115      37.152 -15.720  20.852  1.00  0.360          H  
ATOM   9895 1HB  HIS B 115      39.492 -15.746  18.947  1.00  0.510          H  
ATOM   9896 2HB  HIS B 115      39.489 -16.633  20.476  1.00  0.510          H  
ATOM   9897  HD2 HIS B 115      38.235 -17.002  16.893  1.00  0.510          H  
ATOM   9898  HE1 HIS B 115      36.203 -19.953  19.214  1.00  0.510          H  
ATOM   9899  HE2 HIS B 115      36.752 -19.091  16.816  1.00  0.510          H  
ATOM   9900  N   GLY B 116      38.865 -14.899  22.455  1.00  0.220          N  
ATOM   9901  CA  GLY B 116      39.643 -14.337  23.554  1.00  0.190          C  
ATOM   9902  C   GLY B 116      38.902 -14.414  24.881  1.00  0.220          C  
ATOM   9903  O   GLY B 116      37.674 -14.288  24.933  1.00  0.350          O  
ATOM   9904  H   GLY B 116      38.462 -15.830  22.581  1.00  0.260          H  
ATOM   9905 1HA  GLY B 116      40.589 -14.874  23.636  1.00  0.230          H  
ATOM   9906 2HA  GLY B 116      39.890 -13.301  23.337  1.00  0.230          H  
ATOM   9907  N   ARG B 117      39.664 -14.602  25.964  1.00  0.240          N  
ATOM   9908  CA  ARG B 117      39.094 -14.706  27.305  1.00  0.260          C  
ATOM   9909  C   ARG B 117      39.521 -13.521  28.170  1.00  0.300          C  
ATOM   9910  O   ARG B 117      39.186 -13.443  29.352  1.00  0.350          O  
ATOM   9911  CB  ARG B 117      39.540 -16.003  27.969  1.00  0.360          C  
ATOM   9912  CG  ARG B 117      39.089 -17.295  27.267  1.00  0.360          C  
ATOM   9913  CD  ARG B 117      39.579 -18.498  27.986  1.00  0.360          C  
ATOM   9914  NE  ARG B 117      39.226 -19.765  27.315  1.00  0.360          N  
ATOM   9915  CZ  ARG B 117      39.506 -20.992  27.801  1.00  0.360          C  
ATOM   9916  NH1 ARG B 117      40.127 -21.143  28.960  1.00  0.360          N  
ATOM   9917  NH2 ARG B 117      39.151 -22.038  27.092  1.00  0.360          N  
ATOM   9918  H   ARG B 117      40.667 -14.693  25.847  1.00  0.290          H  
ATOM   9919  HA  ARG B 117      38.007 -14.705  27.228  1.00  0.310          H  
ATOM   9920 1HB  ARG B 117      40.626 -16.022  28.028  1.00  0.430          H  
ATOM   9921 2HB  ARG B 117      39.157 -16.035  28.988  1.00  0.430          H  
ATOM   9922 1HG  ARG B 117      38.001 -17.334  27.254  1.00  0.430          H  
ATOM   9923 2HG  ARG B 117      39.470 -17.322  26.247  1.00  0.430          H  
ATOM   9924 1HD  ARG B 117      40.664 -18.445  28.061  1.00  0.430          H  
ATOM   9925 2HD  ARG B 117      39.145 -18.509  28.985  1.00  0.430          H  
ATOM   9926  HE  ARG B 117      38.740 -19.753  26.396  1.00  0.430          H  
ATOM   9927 1HH1 ARG B 117      40.399 -20.336  29.500  1.00  0.430          H  
ATOM   9928 2HH1 ARG B 117      40.329 -22.069  29.304  1.00  0.430          H  
ATOM   9929 1HH2 ARG B 117      38.675 -21.873  26.189  1.00  0.430          H  
ATOM   9930 2HH2 ARG B 117      39.337 -22.970  27.411  1.00  0.430          H  
ATOM   9931  N   ASP B 118      40.287 -12.619  27.572  1.00  0.300          N  
ATOM   9932  CA  ASP B 118      40.790 -11.433  28.233  1.00  0.350          C  
ATOM   9933  C   ASP B 118      39.687 -10.402  28.350  1.00  0.310          C  
ATOM   9934  O   ASP B 118      38.676 -10.468  27.639  1.00  0.260          O  
ATOM   9935  CB  ASP B 118      41.978 -10.879  27.457  1.00  0.470          C  
ATOM   9936  CG  ASP B 118      41.570 -10.478  26.078  1.00  0.470          C  
ATOM   9937  OD1 ASP B 118      41.634 -11.338  25.207  1.00  0.470          O  
ATOM   9938  OD2 ASP B 118      41.194  -9.326  25.861  1.00  0.470          O  
ATOM   9939  H   ASP B 118      40.513 -12.744  26.589  1.00  0.360          H  
ATOM   9940  HA  ASP B 118      41.120 -11.701  29.238  1.00  0.420          H  
ATOM   9941 1HB  ASP B 118      42.394 -10.015  27.973  1.00  0.560          H  
ATOM   9942 2HB  ASP B 118      42.762 -11.637  27.393  1.00  0.560          H  
ATOM   9943  N   ASP B 119      39.880  -9.399  29.199  1.00  0.310          N  
ATOM   9944  CA  ASP B 119      38.839  -8.397  29.327  1.00  0.260          C  
ATOM   9945  C   ASP B 119      38.466  -7.711  28.020  1.00  0.230          C  
ATOM   9946  O   ASP B 119      37.291  -7.407  27.835  1.00  0.330          O  
ATOM   9947  CB  ASP B 119      39.220  -7.282  30.310  1.00  0.380          C  
ATOM   9948  CG  ASP B 119      39.233  -7.679  31.794  1.00  0.380          C  
ATOM   9949  OD1 ASP B 119      38.810  -8.762  32.132  1.00  0.380          O  
ATOM   9950  OD2 ASP B 119      39.649  -6.852  32.584  1.00  0.380          O  
ATOM   9951  H   ASP B 119      40.708  -9.355  29.778  1.00  0.370          H  
ATOM   9952  HA  ASP B 119      37.948  -8.893  29.707  1.00  0.310          H  
ATOM   9953 1HB  ASP B 119      40.207  -6.903  30.045  1.00  0.460          H  
ATOM   9954 2HB  ASP B 119      38.520  -6.453  30.188  1.00  0.460          H  
ATOM   9955  N   ARG B 120      39.412  -7.441  27.103  1.00  0.210          N  
ATOM   9956  CA  ARG B 120      39.000  -6.713  25.911  1.00  0.190          C  
ATOM   9957  C   ARG B 120      38.116  -7.597  25.067  1.00  0.200          C  
ATOM   9958  O   ARG B 120      37.120  -7.128  24.522  1.00  0.230          O  
ATOM   9959  CB  ARG B 120      40.173  -6.170  25.125  1.00  0.270          C  
ATOM   9960  CG  ARG B 120      39.767  -5.360  23.875  1.00  0.270          C  
ATOM   9961  CD  ARG B 120      40.938  -4.698  23.224  1.00  0.270          C  
ATOM   9962  NE  ARG B 120      40.575  -4.042  21.955  1.00  0.270          N  
ATOM   9963  CZ  ARG B 120      40.016  -2.809  21.831  1.00  0.270          C  
ATOM   9964  NH1 ARG B 120      39.734  -2.077  22.900  1.00  0.270          N  
ATOM   9965  NH2 ARG B 120      39.758  -2.337  20.620  1.00  0.270          N  
ATOM   9966  H   ARG B 120      40.371  -7.797  27.172  1.00  0.250          H  
ATOM   9967  HA  ARG B 120      38.412  -5.853  26.223  1.00  0.230          H  
ATOM   9968 1HB  ARG B 120      40.745  -5.505  25.766  1.00  0.330          H  
ATOM   9969 2HB  ARG B 120      40.828  -6.975  24.845  1.00  0.330          H  
ATOM   9970 1HG  ARG B 120      39.312  -6.028  23.141  1.00  0.330          H  
ATOM   9971 2HG  ARG B 120      39.040  -4.600  24.162  1.00  0.330          H  
ATOM   9972 1HD  ARG B 120      41.365  -3.953  23.892  1.00  0.330          H  
ATOM   9973 2HD  ARG B 120      41.693  -5.452  23.005  1.00  0.330          H  
ATOM   9974  HE  ARG B 120      40.773  -4.565  21.074  1.00  0.330          H  
ATOM   9975 1HH1 ARG B 120      39.932  -2.427  23.824  1.00  0.330          H  
ATOM   9976 2HH1 ARG B 120      39.323  -1.162  22.792  1.00  0.330          H  
ATOM   9977 1HH2 ARG B 120      39.998  -2.903  19.784  1.00  0.330          H  
ATOM   9978 2HH2 ARG B 120      39.348  -1.427  20.503  1.00  0.330          H  
ATOM   9979  N   GLY B 121      38.475  -8.872  24.979  1.00  0.210          N  
ATOM   9980  CA  GLY B 121      37.709  -9.876  24.248  1.00  0.220          C  
ATOM   9981  C   GLY B 121      36.280  -9.957  24.779  1.00  0.230          C  
ATOM   9982  O   GLY B 121      35.313  -9.907  24.005  1.00  0.230          O  
ATOM   9983  H   GLY B 121      39.366  -9.136  25.423  1.00  0.250          H  
ATOM   9984 1HA  GLY B 121      37.696  -9.631  23.188  1.00  0.260          H  
ATOM   9985 2HA  GLY B 121      38.197 -10.845  24.359  1.00  0.260          H  
ATOM   9986  N   ARG B 122      36.145 -10.091  26.103  1.00  0.230          N  
ATOM   9987  CA  ARG B 122      34.832 -10.195  26.725  1.00  0.230          C  
ATOM   9988  C   ARG B 122      33.989  -8.938  26.469  1.00  0.230          C  
ATOM   9989  O   ARG B 122      32.802  -9.035  26.132  1.00  0.200          O  
ATOM   9990  CB  ARG B 122      35.004 -10.412  28.224  1.00  0.320          C  
ATOM   9991  CG  ARG B 122      35.586 -11.783  28.625  1.00  0.320          C  
ATOM   9992  CD  ARG B 122      35.915 -11.858  30.085  1.00  0.320          C  
ATOM   9993  NE  ARG B 122      34.703 -11.822  30.929  1.00  0.320          N  
ATOM   9994  CZ  ARG B 122      34.673 -11.616  32.271  1.00  0.320          C  
ATOM   9995  NH1 ARG B 122      35.796 -11.416  32.946  1.00  0.320          N  
ATOM   9996  NH2 ARG B 122      33.502 -11.634  32.901  1.00  0.320          N  
ATOM   9997  H   ARG B 122      36.995 -10.130  26.679  1.00  0.280          H  
ATOM   9998  HA  ARG B 122      34.315 -11.054  26.300  1.00  0.280          H  
ATOM   9999 1HB  ARG B 122      35.663  -9.643  28.629  1.00  0.390          H  
ATOM  10000 2HB  ARG B 122      34.036 -10.311  28.718  1.00  0.390          H  
ATOM  10001 1HG  ARG B 122      34.845 -12.557  28.410  1.00  0.390          H  
ATOM  10002 2HG  ARG B 122      36.497 -11.981  28.057  1.00  0.390          H  
ATOM  10003 1HD  ARG B 122      36.449 -12.789  30.281  1.00  0.390          H  
ATOM  10004 2HD  ARG B 122      36.552 -11.014  30.348  1.00  0.390          H  
ATOM  10005  HE  ARG B 122      33.792 -11.991  30.458  1.00  0.390          H  
ATOM  10006 1HH1 ARG B 122      36.685 -11.412  32.458  1.00  0.390          H  
ATOM  10007 2HH1 ARG B 122      35.771 -11.284  33.949  1.00  0.390          H  
ATOM  10008 1HH2 ARG B 122      32.626 -11.814  32.360  1.00  0.390          H  
ATOM  10009 2HH2 ARG B 122      33.448 -11.487  33.894  1.00  0.390          H  
ATOM  10010  N   LEU B 123      34.613  -7.759  26.608  1.00  0.240          N  
ATOM  10011  CA  LEU B 123      33.962  -6.471  26.391  1.00  0.240          C  
ATOM  10012  C   LEU B 123      33.559  -6.298  24.940  1.00  0.200          C  
ATOM  10013  O   LEU B 123      32.458  -5.823  24.641  1.00  0.200          O  
ATOM  10014  CB  LEU B 123      34.938  -5.372  26.815  1.00  0.340          C  
ATOM  10015  CG  LEU B 123      35.223  -5.269  28.343  1.00  0.340          C  
ATOM  10016  CD1 LEU B 123      36.458  -4.404  28.578  1.00  0.340          C  
ATOM  10017  CD2 LEU B 123      34.057  -4.635  29.045  1.00  0.340          C  
ATOM  10018  H   LEU B 123      35.594  -7.755  26.905  1.00  0.290          H  
ATOM  10019  HA  LEU B 123      33.067  -6.423  26.988  1.00  0.290          H  
ATOM  10020 1HB  LEU B 123      35.885  -5.543  26.312  1.00  0.400          H  
ATOM  10021 2HB  LEU B 123      34.545  -4.417  26.479  1.00  0.400          H  
ATOM  10022  HG  LEU B 123      35.394  -6.255  28.752  1.00  0.400          H  
ATOM  10023 1HD1 LEU B 123      36.659  -4.331  29.645  1.00  0.400          H  
ATOM  10024 2HD1 LEU B 123      37.314  -4.849  28.087  1.00  0.400          H  
ATOM  10025 3HD1 LEU B 123      36.300  -3.418  28.179  1.00  0.400          H  
ATOM  10026 1HD2 LEU B 123      34.313  -4.584  30.083  1.00  0.400          H  
ATOM  10027 2HD2 LEU B 123      33.894  -3.642  28.655  1.00  0.400          H  
ATOM  10028 3HD2 LEU B 123      33.165  -5.214  28.917  1.00  0.400          H  
ATOM  10029  N   TYR B 124      34.427  -6.719  24.033  1.00  0.200          N  
ATOM  10030  CA  TYR B 124      34.177  -6.640  22.615  1.00  0.190          C  
ATOM  10031  C   TYR B 124      32.938  -7.460  22.222  1.00  0.180          C  
ATOM  10032  O   TYR B 124      32.051  -6.954  21.522  1.00  0.160          O  
ATOM  10033  CB  TYR B 124      35.399  -7.123  21.837  1.00  0.270          C  
ATOM  10034  CG  TYR B 124      35.159  -7.046  20.426  1.00  0.270          C  
ATOM  10035  CD1 TYR B 124      35.516  -5.933  19.708  1.00  0.270          C  
ATOM  10036  CD2 TYR B 124      34.510  -8.056  19.836  1.00  0.270          C  
ATOM  10037  CE1 TYR B 124      35.195  -5.891  18.392  1.00  0.270          C  
ATOM  10038  CE2 TYR B 124      34.191  -7.992  18.584  1.00  0.270          C  
ATOM  10039  CZ  TYR B 124      34.505  -6.941  17.861  1.00  0.270          C  
ATOM  10040  OH  TYR B 124      34.128  -6.941  16.595  1.00  0.270          O  
ATOM  10041  H   TYR B 124      35.334  -7.072  24.335  1.00  0.240          H  
ATOM  10042  HA  TYR B 124      33.986  -5.599  22.357  1.00  0.230          H  
ATOM  10043 1HB  TYR B 124      36.267  -6.510  22.081  1.00  0.320          H  
ATOM  10044 2HB  TYR B 124      35.631  -8.153  22.097  1.00  0.320          H  
ATOM  10045  HD1 TYR B 124      36.042  -5.109  20.182  1.00  0.320          H  
ATOM  10046  HD2 TYR B 124      34.229  -8.932  20.401  1.00  0.320          H  
ATOM  10047  HE1 TYR B 124      35.463  -5.035  17.782  1.00  0.320          H  
ATOM  10048  HE2 TYR B 124      33.669  -8.806  18.139  1.00  0.320          H  
ATOM  10049  HH  TYR B 124      34.474  -6.149  16.161  1.00  0.320          H  
ATOM  10050  N   ARG B 125      32.891  -8.748  22.630  1.00  0.190          N  
ATOM  10051  CA  ARG B 125      31.749  -9.596  22.282  1.00  0.170          C  
ATOM  10052  C   ARG B 125      30.477  -9.050  22.884  1.00  0.160          C  
ATOM  10053  O   ARG B 125      29.421  -9.044  22.237  1.00  0.140          O  
ATOM  10054  CB  ARG B 125      31.931 -11.024  22.749  1.00  0.250          C  
ATOM  10055  CG  ARG B 125      32.905 -11.874  21.962  1.00  0.250          C  
ATOM  10056  CD  ARG B 125      32.784 -13.339  22.348  1.00  0.250          C  
ATOM  10057  NE  ARG B 125      33.193 -13.528  23.724  1.00  0.250          N  
ATOM  10058  CZ  ARG B 125      34.474 -13.719  24.117  1.00  0.250          C  
ATOM  10059  NH1 ARG B 125      35.461 -13.805  23.251  1.00  0.250          N  
ATOM  10060  NH2 ARG B 125      34.782 -13.830  25.390  1.00  0.250          N  
ATOM  10061  H   ARG B 125      33.668  -9.123  23.191  1.00  0.230          H  
ATOM  10062  HA  ARG B 125      31.645  -9.600  21.197  1.00  0.200          H  
ATOM  10063 1HB  ARG B 125      32.264 -11.020  23.789  1.00  0.300          H  
ATOM  10064 2HB  ARG B 125      30.979 -11.510  22.714  1.00  0.300          H  
ATOM  10065 1HG  ARG B 125      32.692 -11.768  20.908  1.00  0.300          H  
ATOM  10066 2HG  ARG B 125      33.924 -11.537  22.160  1.00  0.300          H  
ATOM  10067 1HD  ARG B 125      31.758 -13.657  22.258  1.00  0.300          H  
ATOM  10068 2HD  ARG B 125      33.385 -13.961  21.713  1.00  0.300          H  
ATOM  10069  HE  ARG B 125      32.458 -13.536  24.451  1.00  0.300          H  
ATOM  10070 1HH1 ARG B 125      35.297 -13.777  22.231  1.00  0.300          H  
ATOM  10071 2HH1 ARG B 125      36.405 -13.958  23.634  1.00  0.300          H  
ATOM  10072 1HH2 ARG B 125      34.069 -13.768  26.107  1.00  0.300          H  
ATOM  10073 2HH2 ARG B 125      35.776 -13.986  25.621  1.00  0.300          H  
ATOM  10074  N   ARG B 126      30.576  -8.582  24.131  1.00  0.210          N  
ATOM  10075  CA  ARG B 126      29.458  -7.991  24.823  1.00  0.240          C  
ATOM  10076  C   ARG B 126      28.932  -6.805  24.023  1.00  0.190          C  
ATOM  10077  O   ARG B 126      27.721  -6.682  23.846  1.00  0.230          O  
ATOM  10078  CB  ARG B 126      29.887  -7.564  26.216  1.00  0.320          C  
ATOM  10079  CG  ARG B 126      28.812  -7.029  27.106  1.00  0.320          C  
ATOM  10080  CD  ARG B 126      29.334  -6.651  28.473  1.00  0.320          C  
ATOM  10081  NE  ARG B 126      29.677  -7.819  29.319  1.00  0.320          N  
ATOM  10082  CZ  ARG B 126      30.926  -8.258  29.615  1.00  0.320          C  
ATOM  10083  NH1 ARG B 126      31.966  -7.689  29.097  1.00  0.320          N  
ATOM  10084  NH2 ARG B 126      31.071  -9.263  30.436  1.00  0.320          N  
ATOM  10085  H   ARG B 126      31.461  -8.659  24.642  1.00  0.250          H  
ATOM  10086  HA  ARG B 126      28.668  -8.737  24.912  1.00  0.290          H  
ATOM  10087 1HB  ARG B 126      30.343  -8.415  26.712  1.00  0.390          H  
ATOM  10088 2HB  ARG B 126      30.646  -6.796  26.136  1.00  0.390          H  
ATOM  10089 1HG  ARG B 126      28.336  -6.161  26.651  1.00  0.390          H  
ATOM  10090 2HG  ARG B 126      28.089  -7.822  27.228  1.00  0.390          H  
ATOM  10091 1HD  ARG B 126      30.213  -6.030  28.356  1.00  0.390          H  
ATOM  10092 2HD  ARG B 126      28.578  -6.069  28.995  1.00  0.390          H  
ATOM  10093  HE  ARG B 126      28.904  -8.309  29.769  1.00  0.390          H  
ATOM  10094 1HH1 ARG B 126      31.826  -6.942  28.449  1.00  0.390          H  
ATOM  10095 2HH1 ARG B 126      32.897  -8.026  29.314  1.00  0.390          H  
ATOM  10096 1HH2 ARG B 126      30.261  -9.706  30.858  1.00  0.390          H  
ATOM  10097 2HH2 ARG B 126      31.981  -9.606  30.696  1.00  0.390          H  
ATOM  10098  N   THR B 127      29.845  -5.953  23.526  1.00  0.140          N  
ATOM  10099  CA  THR B 127      29.504  -4.766  22.750  1.00  0.150          C  
ATOM  10100  C   THR B 127      28.766  -5.156  21.458  1.00  0.160          C  
ATOM  10101  O   THR B 127      27.747  -4.549  21.128  1.00  0.170          O  
ATOM  10102  CB  THR B 127      30.764  -3.938  22.391  1.00  0.210          C  
ATOM  10103  OG1 THR B 127      31.442  -3.525  23.612  1.00  0.210          O  
ATOM  10104  CG2 THR B 127      30.322  -2.674  21.615  1.00  0.210          C  
ATOM  10105  H   THR B 127      30.825  -6.106  23.763  1.00  0.170          H  
ATOM  10106  HA  THR B 127      28.843  -4.141  23.348  1.00  0.180          H  
ATOM  10107  HB  THR B 127      31.440  -4.530  21.782  1.00  0.250          H  
ATOM  10108  HG1 THR B 127      31.807  -4.331  24.055  1.00  0.250          H  
ATOM  10109 1HG2 THR B 127      31.185  -2.080  21.351  1.00  0.250          H  
ATOM  10110 2HG2 THR B 127      29.805  -2.956  20.700  1.00  0.250          H  
ATOM  10111 3HG2 THR B 127      29.654  -2.088  22.232  1.00  0.250          H  
ATOM  10112  N   LEU B 128      29.264  -6.169  20.720  1.00  0.150          N  
ATOM  10113  CA  LEU B 128      28.544  -6.567  19.507  1.00  0.150          C  
ATOM  10114  C   LEU B 128      27.132  -7.045  19.817  1.00  0.150          C  
ATOM  10115  O   LEU B 128      26.172  -6.652  19.151  1.00  0.140          O  
ATOM  10116  CB  LEU B 128      29.230  -7.745  18.767  1.00  0.210          C  
ATOM  10117  CG  LEU B 128      30.491  -7.510  17.944  1.00  0.210          C  
ATOM  10118  CD1 LEU B 128      31.028  -8.871  17.512  1.00  0.210          C  
ATOM  10119  CD2 LEU B 128      30.162  -6.715  16.683  1.00  0.210          C  
ATOM  10120  H   LEU B 128      30.144  -6.614  21.007  1.00  0.180          H  
ATOM  10121  HA  LEU B 128      28.469  -5.709  18.850  1.00  0.180          H  
ATOM  10122 1HB  LEU B 128      29.499  -8.474  19.529  1.00  0.250          H  
ATOM  10123 2HB  LEU B 128      28.525  -8.214  18.134  1.00  0.250          H  
ATOM  10124  HG  LEU B 128      31.242  -6.984  18.544  1.00  0.250          H  
ATOM  10125 1HD1 LEU B 128      31.912  -8.734  16.901  1.00  0.250          H  
ATOM  10126 2HD1 LEU B 128      31.271  -9.469  18.389  1.00  0.250          H  
ATOM  10127 3HD1 LEU B 128      30.269  -9.384  16.918  1.00  0.250          H  
ATOM  10128 1HD2 LEU B 128      31.063  -6.577  16.103  1.00  0.250          H  
ATOM  10129 2HD2 LEU B 128      29.435  -7.252  16.087  1.00  0.250          H  
ATOM  10130 3HD2 LEU B 128      29.753  -5.754  16.928  1.00  0.250          H  
ATOM  10131  N   MET B 129      26.995  -7.882  20.844  1.00  0.160          N  
ATOM  10132  CA  MET B 129      25.643  -8.337  21.125  1.00  0.150          C  
ATOM  10133  C   MET B 129      24.785  -7.238  21.697  1.00  0.150          C  
ATOM  10134  O   MET B 129      23.556  -7.242  21.498  1.00  0.140          O  
ATOM  10135  CB  MET B 129      25.653  -9.556  22.000  1.00  0.210          C  
ATOM  10136  CG  MET B 129      26.151 -10.783  21.312  1.00  0.210          C  
ATOM  10137  SD  MET B 129      25.327 -11.087  19.702  1.00  0.210          S  
ATOM  10138  CE  MET B 129      23.610 -11.260  20.146  1.00  0.210          C  
ATOM  10139  H   MET B 129      27.796  -8.200  21.388  1.00  0.190          H  
ATOM  10140  HA  MET B 129      25.189  -8.606  20.182  1.00  0.180          H  
ATOM  10141 1HB  MET B 129      26.308  -9.380  22.858  1.00  0.260          H  
ATOM  10142 2HB  MET B 129      24.680  -9.726  22.372  1.00  0.260          H  
ATOM  10143 1HG  MET B 129      27.226 -10.686  21.151  1.00  0.260          H  
ATOM  10144 2HG  MET B 129      25.969 -11.639  21.960  1.00  0.260          H  
ATOM  10145 1HE  MET B 129      23.022 -11.490  19.252  1.00  0.260          H  
ATOM  10146 2HE  MET B 129      23.500 -12.052  20.873  1.00  0.260          H  
ATOM  10147 3HE  MET B 129      23.243 -10.331  20.583  1.00  0.260          H  
ATOM  10148  N   ARG B 130      25.395  -6.301  22.414  1.00  0.180          N  
ATOM  10149  CA  ARG B 130      24.680  -5.183  22.958  1.00  0.170          C  
ATOM  10150  C   ARG B 130      24.080  -4.398  21.816  1.00  0.160          C  
ATOM  10151  O   ARG B 130      22.898  -4.053  21.883  1.00  0.180          O  
ATOM  10152  CB  ARG B 130      25.570  -4.295  23.793  1.00  0.240          C  
ATOM  10153  CG  ARG B 130      24.851  -3.149  24.437  1.00  0.240          C  
ATOM  10154  CD  ARG B 130      25.736  -2.344  25.292  1.00  0.240          C  
ATOM  10155  NE  ARG B 130      26.822  -1.709  24.556  1.00  0.240          N  
ATOM  10156  CZ  ARG B 130      26.702  -0.603  23.803  1.00  0.240          C  
ATOM  10157  NH1 ARG B 130      25.528  -0.034  23.634  1.00  0.240          N  
ATOM  10158  NH2 ARG B 130      27.774  -0.050  23.245  1.00  0.240          N  
ATOM  10159  H   ARG B 130      26.392  -6.395  22.618  1.00  0.220          H  
ATOM  10160  HA  ARG B 130      23.878  -5.556  23.593  1.00  0.200          H  
ATOM  10161 1HB  ARG B 130      26.058  -4.871  24.562  1.00  0.290          H  
ATOM  10162 2HB  ARG B 130      26.345  -3.873  23.163  1.00  0.290          H  
ATOM  10163 1HG  ARG B 130      24.432  -2.516  23.663  1.00  0.290          H  
ATOM  10164 2HG  ARG B 130      24.039  -3.529  25.062  1.00  0.290          H  
ATOM  10165 1HD  ARG B 130      25.154  -1.570  25.795  1.00  0.290          H  
ATOM  10166 2HD  ARG B 130      26.177  -2.990  26.050  1.00  0.290          H  
ATOM  10167  HE  ARG B 130      27.750  -2.086  24.684  1.00  0.290          H  
ATOM  10168 1HH1 ARG B 130      24.668  -0.418  24.050  1.00  0.290          H  
ATOM  10169 2HH1 ARG B 130      25.456   0.821  23.090  1.00  0.290          H  
ATOM  10170 1HH2 ARG B 130      28.688  -0.456  23.365  1.00  0.290          H  
ATOM  10171 2HH2 ARG B 130      27.662   0.821  22.732  1.00  0.290          H  
ATOM  10172  N   TYR B 131      24.860  -4.142  20.752  1.00  0.140          N  
ATOM  10173  CA  TYR B 131      24.354  -3.411  19.600  1.00  0.140          C  
ATOM  10174  C   TYR B 131      23.166  -4.120  18.971  1.00  0.130          C  
ATOM  10175  O   TYR B 131      22.182  -3.467  18.600  1.00  0.130          O  
ATOM  10176  CB  TYR B 131      25.434  -3.231  18.518  1.00  0.200          C  
ATOM  10177  CG  TYR B 131      26.510  -2.151  18.742  1.00  0.200          C  
ATOM  10178  CD1 TYR B 131      26.293  -1.019  19.544  1.00  0.200          C  
ATOM  10179  CD2 TYR B 131      27.733  -2.294  18.093  1.00  0.200          C  
ATOM  10180  CE1 TYR B 131      27.287  -0.084  19.683  1.00  0.200          C  
ATOM  10181  CE2 TYR B 131      28.708  -1.343  18.246  1.00  0.200          C  
ATOM  10182  CZ  TYR B 131      28.491  -0.246  19.037  1.00  0.200          C  
ATOM  10183  OH  TYR B 131      29.467   0.707  19.196  1.00  0.200          O  
ATOM  10184  H   TYR B 131      25.850  -4.419  20.789  1.00  0.170          H  
ATOM  10185  HA  TYR B 131      24.000  -2.446  19.936  1.00  0.170          H  
ATOM  10186 1HB  TYR B 131      25.954  -4.181  18.393  1.00  0.240          H  
ATOM  10187 2HB  TYR B 131      24.950  -3.025  17.573  1.00  0.240          H  
ATOM  10188  HD1 TYR B 131      25.357  -0.850  20.065  1.00  0.240          H  
ATOM  10189  HD2 TYR B 131      27.914  -3.160  17.460  1.00  0.240          H  
ATOM  10190  HE1 TYR B 131      27.115   0.796  20.307  1.00  0.240          H  
ATOM  10191  HE2 TYR B 131      29.654  -1.454  17.733  1.00  0.240          H  
ATOM  10192  HH  TYR B 131      30.274   0.422  18.770  1.00  0.240          H  
ATOM  10193  N   ALA B 132      23.227  -5.449  18.834  1.00  0.120          N  
ATOM  10194  CA  ALA B 132      22.079  -6.139  18.263  1.00  0.110          C  
ATOM  10195  C   ALA B 132      20.845  -5.945  19.165  1.00  0.110          C  
ATOM  10196  O   ALA B 132      19.763  -5.559  18.691  1.00  0.110          O  
ATOM  10197  CB  ALA B 132      22.394  -7.616  18.088  1.00  0.160          C  
ATOM  10198  H   ALA B 132      24.088  -5.949  19.093  1.00  0.140          H  
ATOM  10199  HA  ALA B 132      21.865  -5.701  17.289  1.00  0.130          H  
ATOM  10200 1HB  ALA B 132      21.540  -8.120  17.643  1.00  0.190          H  
ATOM  10201 2HB  ALA B 132      23.262  -7.721  17.442  1.00  0.190          H  
ATOM  10202 3HB  ALA B 132      22.613  -8.059  19.062  1.00  0.190          H  
ATOM  10203  N   GLY B 133      21.037  -6.096  20.484  1.00  0.110          N  
ATOM  10204  CA  GLY B 133      19.955  -5.935  21.449  1.00  0.120          C  
ATOM  10205  C   GLY B 133      19.385  -4.524  21.415  1.00  0.120          C  
ATOM  10206  O   GLY B 133      18.165  -4.337  21.475  1.00  0.120          O  
ATOM  10207  H   GLY B 133      21.959  -6.389  20.829  1.00  0.130          H  
ATOM  10208 1HA  GLY B 133      19.169  -6.659  21.238  1.00  0.140          H  
ATOM  10209 2HA  GLY B 133      20.339  -6.153  22.446  1.00  0.140          H  
ATOM  10210  N   LEU B 134      20.271  -3.540  21.290  1.00  0.120          N  
ATOM  10211  CA  LEU B 134      19.907  -2.146  21.229  1.00  0.120          C  
ATOM  10212  C   LEU B 134      19.070  -1.826  20.028  1.00  0.120          C  
ATOM  10213  O   LEU B 134      18.066  -1.128  20.162  1.00  0.120          O  
ATOM  10214  CB  LEU B 134      21.150  -1.260  21.220  1.00  0.170          C  
ATOM  10215  CG  LEU B 134      20.900   0.239  21.036  1.00  0.170          C  
ATOM  10216  CD1 LEU B 134      20.041   0.755  22.112  1.00  0.170          C  
ATOM  10217  CD2 LEU B 134      22.220   0.958  21.050  1.00  0.170          C  
ATOM  10218  H   LEU B 134      21.257  -3.783  21.282  1.00  0.140          H  
ATOM  10219  HA  LEU B 134      19.324  -1.933  22.118  1.00  0.140          H  
ATOM  10220 1HB  LEU B 134      21.690  -1.404  22.159  1.00  0.200          H  
ATOM  10221 2HB  LEU B 134      21.791  -1.585  20.410  1.00  0.200          H  
ATOM  10222  HG  LEU B 134      20.406   0.414  20.089  1.00  0.200          H  
ATOM  10223 1HD1 LEU B 134      19.902   1.797  21.939  1.00  0.200          H  
ATOM  10224 2HD1 LEU B 134      19.072   0.273  22.121  1.00  0.200          H  
ATOM  10225 3HD1 LEU B 134      20.529   0.601  23.052  1.00  0.200          H  
ATOM  10226 1HD2 LEU B 134      22.066   2.025  20.908  1.00  0.200          H  
ATOM  10227 2HD2 LEU B 134      22.725   0.793  22.002  1.00  0.200          H  
ATOM  10228 3HD2 LEU B 134      22.852   0.580  20.248  1.00  0.200          H  
ATOM  10229  N   SER B 135      19.462  -2.296  18.842  1.00  0.120          N  
ATOM  10230  CA  SER B 135      18.638  -1.976  17.689  1.00  0.120          C  
ATOM  10231  C   SER B 135      17.249  -2.549  17.961  1.00  0.120          C  
ATOM  10232  O   SER B 135      16.249  -1.847  17.816  1.00  0.110          O  
ATOM  10233  CB  SER B 135      19.216  -2.499  16.389  1.00  0.170          C  
ATOM  10234  OG  SER B 135      18.417  -2.112  15.288  1.00  0.170          O  
ATOM  10235  H   SER B 135      20.333  -2.833  18.751  1.00  0.140          H  
ATOM  10236  HA  SER B 135      18.559  -0.895  17.601  1.00  0.140          H  
ATOM  10237 1HB  SER B 135      20.212  -2.123  16.253  1.00  0.200          H  
ATOM  10238 2HB  SER B 135      19.281  -3.581  16.436  1.00  0.200          H  
ATOM  10239  HG  SER B 135      18.605  -1.143  15.126  1.00  0.200          H  
ATOM  10240  N   ALA B 136      17.162  -3.793  18.475  1.00  0.120          N  
ATOM  10241  CA  ALA B 136      15.834  -4.343  18.729  1.00  0.140          C  
ATOM  10242  C   ALA B 136      15.047  -3.431  19.695  1.00  0.130          C  
ATOM  10243  O   ALA B 136      13.866  -3.184  19.467  1.00  0.170          O  
ATOM  10244  CB  ALA B 136      15.913  -5.755  19.278  1.00  0.190          C  
ATOM  10245  H   ALA B 136      18.015  -4.341  18.644  1.00  0.140          H  
ATOM  10246  HA  ALA B 136      15.307  -4.388  17.783  1.00  0.170          H  
ATOM  10247 1HB  ALA B 136      14.907  -6.149  19.426  1.00  0.230          H  
ATOM  10248 2HB  ALA B 136      16.438  -6.376  18.572  1.00  0.230          H  
ATOM  10249 3HB  ALA B 136      16.444  -5.752  20.226  1.00  0.230          H  
ATOM  10250  N   VAL B 137      15.687  -2.869  20.726  1.00  0.110          N  
ATOM  10251  CA  VAL B 137      14.962  -1.947  21.608  1.00  0.120          C  
ATOM  10252  C   VAL B 137      14.514  -0.688  20.880  1.00  0.110          C  
ATOM  10253  O   VAL B 137      13.391  -0.224  21.098  1.00  0.100          O  
ATOM  10254  CB  VAL B 137      15.780  -1.549  22.848  1.00  0.160          C  
ATOM  10255  CG1 VAL B 137      15.087  -0.415  23.643  1.00  0.160          C  
ATOM  10256  CG2 VAL B 137      15.868  -2.708  23.709  1.00  0.160          C  
ATOM  10257  H   VAL B 137      16.657  -3.148  20.919  1.00  0.130          H  
ATOM  10258  HA  VAL B 137      14.071  -2.464  21.964  1.00  0.140          H  
ATOM  10259  HB  VAL B 137      16.774  -1.212  22.546  1.00  0.200          H  
ATOM  10260 1HG1 VAL B 137      15.683  -0.185  24.524  1.00  0.200          H  
ATOM  10261 2HG1 VAL B 137      14.999   0.482  23.036  1.00  0.200          H  
ATOM  10262 3HG1 VAL B 137      14.089  -0.737  23.956  1.00  0.200          H  
ATOM  10263 1HG2 VAL B 137      16.419  -2.449  24.585  1.00  0.200          H  
ATOM  10264 2HG2 VAL B 137      14.867  -2.992  23.977  1.00  0.200          H  
ATOM  10265 3HG2 VAL B 137      16.357  -3.531  23.193  1.00  0.200          H  
ATOM  10266  N   LEU B 138      15.403  -0.107  20.070  1.00  0.110          N  
ATOM  10267  CA  LEU B 138      15.118   1.118  19.329  1.00  0.110          C  
ATOM  10268  C   LEU B 138      13.970   0.938  18.334  1.00  0.110          C  
ATOM  10269  O   LEU B 138      13.231   1.894  18.055  1.00  0.110          O  
ATOM  10270  CB  LEU B 138      16.376   1.613  18.601  1.00  0.150          C  
ATOM  10271  CG  LEU B 138      17.560   2.109  19.511  1.00  0.150          C  
ATOM  10272  CD1 LEU B 138      18.770   2.406  18.630  1.00  0.150          C  
ATOM  10273  CD2 LEU B 138      17.164   3.343  20.313  1.00  0.150          C  
ATOM  10274  H   LEU B 138      16.331  -0.537  19.991  1.00  0.130          H  
ATOM  10275  HA  LEU B 138      14.809   1.868  20.038  1.00  0.130          H  
ATOM  10276 1HB  LEU B 138      16.752   0.797  17.988  1.00  0.180          H  
ATOM  10277 2HB  LEU B 138      16.091   2.430  17.944  1.00  0.180          H  
ATOM  10278  HG  LEU B 138      17.831   1.320  20.195  1.00  0.180          H  
ATOM  10279 1HD1 LEU B 138      19.602   2.720  19.258  1.00  0.180          H  
ATOM  10280 2HD1 LEU B 138      19.053   1.513  18.077  1.00  0.180          H  
ATOM  10281 3HD1 LEU B 138      18.524   3.200  17.935  1.00  0.180          H  
ATOM  10282 1HD2 LEU B 138      17.997   3.646  20.919  1.00  0.180          H  
ATOM  10283 2HD2 LEU B 138      16.896   4.151  19.634  1.00  0.180          H  
ATOM  10284 3HD2 LEU B 138      16.332   3.124  20.959  1.00  0.180          H  
ATOM  10285  N   ILE B 139      13.832  -0.256  17.760  1.00  0.100          N  
ATOM  10286  CA  ILE B 139      12.723  -0.453  16.847  1.00  0.100          C  
ATOM  10287  C   ILE B 139      11.471  -0.819  17.657  1.00  0.090          C  
ATOM  10288  O   ILE B 139      10.393  -0.319  17.388  1.00  0.120          O  
ATOM  10289  CB  ILE B 139      13.013  -1.524  15.772  1.00  0.140          C  
ATOM  10290  CG1 ILE B 139      13.078  -2.871  16.375  1.00  0.140          C  
ATOM  10291  CG2 ILE B 139      14.303  -1.191  15.113  1.00  0.140          C  
ATOM  10292  CD1 ILE B 139      13.225  -3.950  15.491  1.00  0.140          C  
ATOM  10293  H   ILE B 139      14.518  -0.994  17.960  1.00  0.120          H  
ATOM  10294  HA  ILE B 139      12.529   0.482  16.327  1.00  0.120          H  
ATOM  10295  HB  ILE B 139      12.211  -1.520  15.038  1.00  0.170          H  
ATOM  10296 1HG1 ILE B 139      13.857  -2.886  17.085  1.00  0.170          H  
ATOM  10297 2HG1 ILE B 139      12.169  -3.074  16.830  1.00  0.170          H  
ATOM  10298 1HG2 ILE B 139      14.535  -1.873  14.334  1.00  0.170          H  
ATOM  10299 2HG2 ILE B 139      14.210  -0.226  14.713  1.00  0.170          H  
ATOM  10300 3HG2 ILE B 139      15.103  -1.196  15.830  1.00  0.170          H  
ATOM  10301 1HD1 ILE B 139      13.204  -4.850  16.070  1.00  0.170          H  
ATOM  10302 2HD1 ILE B 139      12.405  -3.939  14.784  1.00  0.170          H  
ATOM  10303 3HD1 ILE B 139      14.140  -3.877  14.989  1.00  0.170          H  
ATOM  10304  N   LEU B 140      11.586  -1.617  18.723  1.00  0.050          N  
ATOM  10305  CA  LEU B 140      10.379  -1.974  19.445  1.00  0.080          C  
ATOM  10306  C   LEU B 140       9.764  -0.779  20.141  1.00  0.150          C  
ATOM  10307  O   LEU B 140       8.552  -0.603  20.110  1.00  0.210          O  
ATOM  10308  CB  LEU B 140      10.632  -3.092  20.455  1.00  0.100          C  
ATOM  10309  CG  LEU B 140      10.353  -4.578  20.023  1.00  0.100          C  
ATOM  10310  CD1 LEU B 140       8.841  -4.797  19.804  1.00  0.100          C  
ATOM  10311  CD2 LEU B 140      11.101  -4.891  18.772  1.00  0.100          C  
ATOM  10312  H   LEU B 140      12.482  -2.035  18.981  1.00  0.060          H  
ATOM  10313  HA  LEU B 140       9.659  -2.322  18.714  1.00  0.100          H  
ATOM  10314 1HB  LEU B 140      11.674  -3.031  20.775  1.00  0.120          H  
ATOM  10315 2HB  LEU B 140      10.026  -2.885  21.286  1.00  0.120          H  
ATOM  10316  HG  LEU B 140      10.674  -5.245  20.817  1.00  0.120          H  
ATOM  10317 1HD1 LEU B 140       8.660  -5.837  19.532  1.00  0.120          H  
ATOM  10318 2HD1 LEU B 140       8.325  -4.565  20.719  1.00  0.120          H  
ATOM  10319 3HD1 LEU B 140       8.462  -4.160  19.012  1.00  0.120          H  
ATOM  10320 1HD2 LEU B 140      10.912  -5.867  18.488  1.00  0.120          H  
ATOM  10321 2HD2 LEU B 140      10.762  -4.240  17.997  1.00  0.120          H  
ATOM  10322 3HD2 LEU B 140      12.162  -4.768  18.926  1.00  0.120          H  
ATOM  10323  N   ARG B 141      10.565   0.144  20.655  1.00  0.160          N  
ATOM  10324  CA  ARG B 141       9.996   1.325  21.308  1.00  0.200          C  
ATOM  10325  C   ARG B 141       9.302   2.244  20.296  1.00  0.270          C  
ATOM  10326  O   ARG B 141       8.646   3.207  20.679  1.00  0.360          O  
ATOM  10327  CB  ARG B 141      11.063   2.102  22.068  1.00  0.260          C  
ATOM  10328  CG  ARG B 141      12.094   2.761  21.208  1.00  0.260          C  
ATOM  10329  CD  ARG B 141      13.157   3.394  22.008  1.00  0.260          C  
ATOM  10330  NE  ARG B 141      12.648   4.525  22.709  1.00  0.260          N  
ATOM  10331  CZ  ARG B 141      12.555   5.775  22.225  1.00  0.260          C  
ATOM  10332  NH1 ARG B 141      12.976   6.114  21.017  1.00  0.260          N  
ATOM  10333  NH2 ARG B 141      12.016   6.649  22.999  1.00  0.260          N  
ATOM  10334  H   ARG B 141      11.579   0.001  20.672  1.00  0.190          H  
ATOM  10335  HA  ARG B 141       9.244   0.997  22.020  1.00  0.240          H  
ATOM  10336 1HB  ARG B 141      10.594   2.869  22.683  1.00  0.320          H  
ATOM  10337 2HB  ARG B 141      11.601   1.428  22.733  1.00  0.320          H  
ATOM  10338 1HG  ARG B 141      12.522   2.035  20.557  1.00  0.320          H  
ATOM  10339 2HG  ARG B 141      11.619   3.535  20.608  1.00  0.320          H  
ATOM  10340 1HD  ARG B 141      13.532   2.678  22.738  1.00  0.320          H  
ATOM  10341 2HD  ARG B 141      13.969   3.714  21.368  1.00  0.320          H  
ATOM  10342  HE  ARG B 141      12.281   4.388  23.664  1.00  0.320          H  
ATOM  10343 1HH1 ARG B 141      13.382   5.430  20.404  1.00  0.320          H  
ATOM  10344 2HH1 ARG B 141      12.877   7.071  20.700  1.00  0.320          H  
ATOM  10345 1HH2 ARG B 141      11.692   6.310  23.922  1.00  0.320          H  
ATOM  10346 2HH2 ARG B 141      11.898   7.610  22.713  1.00  0.320          H  
ATOM  10347  N   SER B 142       9.509   1.985  19.001  1.00  0.230          N  
ATOM  10348  CA  SER B 142       8.955   2.741  17.896  1.00  0.280          C  
ATOM  10349  C   SER B 142       7.677   2.076  17.349  1.00  0.300          C  
ATOM  10350  O   SER B 142       6.976   2.637  16.513  1.00  0.460          O  
ATOM  10351  CB  SER B 142       9.985   2.788  16.781  1.00  0.370          C  
ATOM  10352  OG  SER B 142      11.170   3.411  17.194  1.00  0.370          O  
ATOM  10353  H   SER B 142      10.043   1.163  18.732  1.00  0.280          H  
ATOM  10354  HA  SER B 142       8.722   3.752  18.234  1.00  0.340          H  
ATOM  10355 1HB  SER B 142      10.197   1.809  16.412  1.00  0.450          H  
ATOM  10356 2HB  SER B 142       9.573   3.326  15.970  1.00  0.450          H  
ATOM  10357  HG  SER B 142      11.760   2.709  17.570  1.00  0.450          H  
ATOM  10358  N   VAL B 143       7.415   0.846  17.780  1.00  0.290          N  
ATOM  10359  CA  VAL B 143       6.323   0.017  17.276  1.00  0.270          C  
ATOM  10360  C   VAL B 143       5.341  -0.369  18.386  1.00  0.320          C  
ATOM  10361  O   VAL B 143       4.125  -0.312  18.198  1.00  0.600          O  
ATOM  10362  CB  VAL B 143       6.917  -1.231  16.552  1.00  0.390          C  
ATOM  10363  CG1 VAL B 143       5.808  -2.193  16.100  1.00  0.390          C  
ATOM  10364  CG2 VAL B 143       7.738  -0.752  15.292  1.00  0.390          C  
ATOM  10365  H   VAL B 143       7.990   0.467  18.531  1.00  0.350          H  
ATOM  10366  HA  VAL B 143       5.774   0.593  16.531  1.00  0.320          H  
ATOM  10367  HB  VAL B 143       7.573  -1.769  17.240  1.00  0.460          H  
ATOM  10368 1HG1 VAL B 143       6.249  -3.054  15.600  1.00  0.460          H  
ATOM  10369 2HG1 VAL B 143       5.248  -2.535  16.964  1.00  0.460          H  
ATOM  10370 3HG1 VAL B 143       5.138  -1.683  15.419  1.00  0.460          H  
ATOM  10371 1HG2 VAL B 143       8.170  -1.602  14.781  1.00  0.460          H  
ATOM  10372 2HG2 VAL B 143       7.075  -0.218  14.607  1.00  0.460          H  
ATOM  10373 3HG2 VAL B 143       8.540  -0.086  15.601  1.00  0.460          H  
ATOM  10374  N   SER B 144       5.882  -0.838  19.502  1.00  0.170          N  
ATOM  10375  CA  SER B 144       5.123  -1.316  20.638  1.00  0.150          C  
ATOM  10376  C   SER B 144       4.775  -0.286  21.689  1.00  0.190          C  
ATOM  10377  O   SER B 144       5.636   0.456  22.172  1.00  0.230          O  
ATOM  10378  CB  SER B 144       5.887  -2.441  21.296  1.00  0.220          C  
ATOM  10379  OG  SER B 144       5.281  -2.811  22.515  1.00  0.220          O  
ATOM  10380  H   SER B 144       6.885  -0.862  19.577  1.00  0.200          H  
ATOM  10381  HA  SER B 144       4.180  -1.678  20.262  1.00  0.180          H  
ATOM  10382 1HB  SER B 144       5.938  -3.280  20.623  1.00  0.260          H  
ATOM  10383 2HB  SER B 144       6.903  -2.128  21.469  1.00  0.260          H  
ATOM  10384  HG  SER B 144       5.697  -3.663  22.795  1.00  0.260          H  
ATOM  10385  N   THR B 145       3.489  -0.260  22.047  1.00  0.210          N  
ATOM  10386  CA  THR B 145       2.956   0.616  23.087  1.00  0.340          C  
ATOM  10387  C   THR B 145       3.570   0.225  24.411  1.00  0.250          C  
ATOM  10388  O   THR B 145       4.015   1.069  25.200  1.00  0.210          O  
ATOM  10389  CB  THR B 145       1.412   0.507  23.172  1.00  0.420          C  
ATOM  10390  OG1 THR B 145       0.836   0.972  21.945  1.00  0.420          O  
ATOM  10391  CG2 THR B 145       0.860   1.308  24.364  1.00  0.420          C  
ATOM  10392  H   THR B 145       2.861  -0.926  21.588  1.00  0.250          H  
ATOM  10393  HA  THR B 145       3.233   1.645  22.872  1.00  0.410          H  
ATOM  10394  HB  THR B 145       1.137  -0.536  23.303  1.00  0.510          H  
ATOM  10395  HG1 THR B 145       1.070   0.371  21.231  1.00  0.510          H  
ATOM  10396 1HG2 THR B 145      -0.221   1.213  24.401  1.00  0.510          H  
ATOM  10397 2HG2 THR B 145       1.283   0.925  25.291  1.00  0.510          H  
ATOM  10398 3HG2 THR B 145       1.123   2.357  24.261  1.00  0.510          H  
ATOM  10399  N   ALA B 146       3.590  -1.081  24.650  1.00  0.260          N  
ATOM  10400  CA  ALA B 146       4.112  -1.644  25.876  1.00  0.220          C  
ATOM  10401  C   ALA B 146       5.582  -1.290  26.084  1.00  0.200          C  
ATOM  10402  O   ALA B 146       6.011  -1.097  27.226  1.00  0.240          O  
ATOM  10403  CB  ALA B 146       3.941  -3.149  25.857  1.00  0.320          C  
ATOM  10404  H   ALA B 146       3.198  -1.699  23.948  1.00  0.310          H  
ATOM  10405  HA  ALA B 146       3.539  -1.227  26.702  1.00  0.260          H  
ATOM  10406 1HB  ALA B 146       4.296  -3.574  26.787  1.00  0.390          H  
ATOM  10407 2HB  ALA B 146       2.879  -3.385  25.722  1.00  0.390          H  
ATOM  10408 3HB  ALA B 146       4.512  -3.566  25.027  1.00  0.390          H  
ATOM  10409  N   VAL B 147       6.354  -1.221  24.988  1.00  0.150          N  
ATOM  10410  CA  VAL B 147       7.777  -0.910  25.094  1.00  0.130          C  
ATOM  10411  C   VAL B 147       7.972   0.580  25.225  1.00  0.150          C  
ATOM  10412  O   VAL B 147       8.699   1.024  26.112  1.00  0.130          O  
ATOM  10413  CB  VAL B 147       8.577  -1.427  23.891  1.00  0.190          C  
ATOM  10414  CG1 VAL B 147      10.058  -1.024  23.984  1.00  0.190          C  
ATOM  10415  CG2 VAL B 147       8.416  -2.860  23.853  1.00  0.190          C  
ATOM  10416  H   VAL B 147       5.940  -1.430  24.076  1.00  0.180          H  
ATOM  10417  HA  VAL B 147       8.166  -1.387  25.992  1.00  0.160          H  
ATOM  10418  HB  VAL B 147       8.176  -0.979  22.984  1.00  0.230          H  
ATOM  10419 1HG1 VAL B 147      10.605  -1.398  23.124  1.00  0.230          H  
ATOM  10420 2HG1 VAL B 147      10.166   0.047  24.030  1.00  0.230          H  
ATOM  10421 3HG1 VAL B 147      10.475  -1.465  24.878  1.00  0.230          H  
ATOM  10422 1HG2 VAL B 147       8.913  -3.292  23.029  1.00  0.230          H  
ATOM  10423 2HG2 VAL B 147       8.797  -3.293  24.766  1.00  0.230          H  
ATOM  10424 3HG2 VAL B 147       7.391  -3.035  23.774  1.00  0.230          H  
ATOM  10425  N   PHE B 148       7.329   1.375  24.367  1.00  0.180          N  
ATOM  10426  CA  PHE B 148       7.505   2.816  24.418  1.00  0.200          C  
ATOM  10427  C   PHE B 148       7.264   3.327  25.822  1.00  0.190          C  
ATOM  10428  O   PHE B 148       8.050   4.105  26.338  1.00  0.180          O  
ATOM  10429  CB  PHE B 148       6.585   3.541  23.457  1.00  0.270          C  
ATOM  10430  CG  PHE B 148       6.774   5.040  23.510  1.00  0.270          C  
ATOM  10431  CD1 PHE B 148       7.836   5.634  22.828  1.00  0.270          C  
ATOM  10432  CD2 PHE B 148       5.913   5.859  24.236  1.00  0.270          C  
ATOM  10433  CE1 PHE B 148       8.025   6.998  22.865  1.00  0.270          C  
ATOM  10434  CE2 PHE B 148       6.109   7.225  24.271  1.00  0.270          C  
ATOM  10435  CZ  PHE B 148       7.167   7.791  23.581  1.00  0.270          C  
ATOM  10436  H   PHE B 148       6.720   0.981  23.644  1.00  0.220          H  
ATOM  10437  HA  PHE B 148       8.535   3.048  24.141  1.00  0.240          H  
ATOM  10438 1HB  PHE B 148       6.778   3.196  22.439  1.00  0.330          H  
ATOM  10439 2HB  PHE B 148       5.544   3.306  23.692  1.00  0.330          H  
ATOM  10440  HD1 PHE B 148       8.523   5.007  22.258  1.00  0.330          H  
ATOM  10441  HD2 PHE B 148       5.077   5.411  24.781  1.00  0.330          H  
ATOM  10442  HE1 PHE B 148       8.861   7.452  22.330  1.00  0.330          H  
ATOM  10443  HE2 PHE B 148       5.434   7.863  24.837  1.00  0.330          H  
ATOM  10444  HZ  PHE B 148       7.325   8.881  23.602  1.00  0.330          H  
ATOM  10445  N   LYS B 149       6.197   2.865  26.474  1.00  0.220          N  
ATOM  10446  CA  LYS B 149       5.874   3.302  27.829  1.00  0.220          C  
ATOM  10447  C   LYS B 149       6.953   3.013  28.888  1.00  0.260          C  
ATOM  10448  O   LYS B 149       6.896   3.578  29.983  1.00  0.480          O  
ATOM  10449  CB  LYS B 149       4.528   2.742  28.269  1.00  0.310          C  
ATOM  10450  CG  LYS B 149       3.355   3.434  27.571  1.00  0.310          C  
ATOM  10451  CD  LYS B 149       2.001   2.827  27.912  1.00  0.310          C  
ATOM  10452  CE  LYS B 149       1.607   3.074  29.370  1.00  0.310          C  
ATOM  10453  NZ  LYS B 149       0.213   2.638  29.641  1.00  0.310          N  
ATOM  10454  H   LYS B 149       5.562   2.212  26.002  1.00  0.260          H  
ATOM  10455  HA  LYS B 149       5.764   4.387  27.791  1.00  0.260          H  
ATOM  10456 1HB  LYS B 149       4.480   1.675  28.029  1.00  0.370          H  
ATOM  10457 2HB  LYS B 149       4.434   2.848  29.345  1.00  0.370          H  
ATOM  10458 1HG  LYS B 149       3.352   4.492  27.831  1.00  0.370          H  
ATOM  10459 2HG  LYS B 149       3.499   3.351  26.494  1.00  0.370          H  
ATOM  10460 1HD  LYS B 149       1.240   3.267  27.267  1.00  0.370          H  
ATOM  10461 2HD  LYS B 149       2.021   1.752  27.728  1.00  0.370          H  
ATOM  10462 1HE  LYS B 149       2.264   2.508  30.019  1.00  0.370          H  
ATOM  10463 2HE  LYS B 149       1.707   4.133  29.597  1.00  0.370          H  
ATOM  10464 1HZ  LYS B 149      -0.022   2.793  30.607  1.00  0.370          H  
ATOM  10465 2HZ  LYS B 149      -0.430   3.144  29.051  1.00  0.370          H  
ATOM  10466 3HZ  LYS B 149       0.124   1.649  29.429  1.00  0.370          H  
ATOM  10467  N   ARG B 150       7.905   2.113  28.605  1.00  0.090          N  
ATOM  10468  CA  ARG B 150       8.982   1.815  29.549  1.00  0.100          C  
ATOM  10469  C   ARG B 150      10.277   2.463  29.047  1.00  0.110          C  
ATOM  10470  O   ARG B 150      11.175   2.780  29.829  1.00  0.180          O  
ATOM  10471  CB  ARG B 150       9.195   0.315  29.728  1.00  0.140          C  
ATOM  10472  CG  ARG B 150       8.290  -0.344  30.775  1.00  0.140          C  
ATOM  10473  CD  ARG B 150       6.946  -0.620  30.233  1.00  0.140          C  
ATOM  10474  NE  ARG B 150       6.067  -1.192  31.212  1.00  0.140          N  
ATOM  10475  CZ  ARG B 150       4.796  -1.578  30.979  1.00  0.140          C  
ATOM  10476  NH1 ARG B 150       4.283  -1.493  29.765  1.00  0.140          N  
ATOM  10477  NH2 ARG B 150       4.071  -2.046  31.984  1.00  0.140          N  
ATOM  10478  H   ARG B 150       7.916   1.673  27.687  1.00  0.110          H  
ATOM  10479  HA  ARG B 150       8.731   2.246  30.517  1.00  0.120          H  
ATOM  10480 1HB  ARG B 150       9.027  -0.191  28.772  1.00  0.160          H  
ATOM  10481 2HB  ARG B 150      10.225   0.132  30.013  1.00  0.160          H  
ATOM  10482 1HG  ARG B 150       8.730  -1.291  31.095  1.00  0.160          H  
ATOM  10483 2HG  ARG B 150       8.189   0.316  31.638  1.00  0.160          H  
ATOM  10484 1HD  ARG B 150       6.486   0.284  29.868  1.00  0.160          H  
ATOM  10485 2HD  ARG B 150       7.055  -1.317  29.426  1.00  0.160          H  
ATOM  10486  HE  ARG B 150       6.417  -1.274  32.153  1.00  0.160          H  
ATOM  10487 1HH1 ARG B 150       4.860  -1.157  28.973  1.00  0.160          H  
ATOM  10488 2HH1 ARG B 150       3.330  -1.779  29.596  1.00  0.160          H  
ATOM  10489 1HH2 ARG B 150       4.491  -2.109  32.898  1.00  0.160          H  
ATOM  10490 2HH2 ARG B 150       3.116  -2.341  31.834  1.00  0.160          H  
ATOM  10491  N   PHE B 151      10.330   2.725  27.742  1.00  0.120          N  
ATOM  10492  CA  PHE B 151      11.451   3.343  27.053  1.00  0.200          C  
ATOM  10493  C   PHE B 151      11.051   4.649  26.319  1.00  0.250          C  
ATOM  10494  O   PHE B 151      11.456   4.834  25.168  1.00  0.270          O  
ATOM  10495  CB  PHE B 151      12.037   2.359  26.031  1.00  0.250          C  
ATOM  10496  CG  PHE B 151      12.677   1.107  26.605  1.00  0.250          C  
ATOM  10497  CD1 PHE B 151      11.960  -0.063  26.801  1.00  0.250          C  
ATOM  10498  CD2 PHE B 151      14.015   1.101  26.900  1.00  0.250          C  
ATOM  10499  CE1 PHE B 151      12.579  -1.208  27.280  1.00  0.250          C  
ATOM  10500  CE2 PHE B 151      14.642  -0.031  27.371  1.00  0.250          C  
ATOM  10501  CZ  PHE B 151      13.924  -1.190  27.562  1.00  0.250          C  
ATOM  10502  H   PHE B 151       9.557   2.410  27.154  1.00  0.140          H  
ATOM  10503  HA  PHE B 151      12.216   3.575  27.790  1.00  0.240          H  
ATOM  10504 1HB  PHE B 151      11.237   2.043  25.361  1.00  0.300          H  
ATOM  10505 2HB  PHE B 151      12.783   2.866  25.427  1.00  0.300          H  
ATOM  10506  HD1 PHE B 151      10.895  -0.074  26.578  1.00  0.300          H  
ATOM  10507  HD2 PHE B 151      14.574   2.013  26.746  1.00  0.300          H  
ATOM  10508  HE1 PHE B 151      12.002  -2.124  27.433  1.00  0.300          H  
ATOM  10509  HE2 PHE B 151      15.699  -0.008  27.585  1.00  0.300          H  
ATOM  10510  HZ  PHE B 151      14.415  -2.091  27.939  1.00  0.300          H  
ATOM  10511  N   PRO B 152      10.271   5.592  26.918  1.00  0.220          N  
ATOM  10512  CA  PRO B 152       9.761   6.775  26.239  1.00  0.250          C  
ATOM  10513  C   PRO B 152      10.854   7.698  25.713  1.00  0.270          C  
ATOM  10514  O   PRO B 152      10.632   8.446  24.759  1.00  0.330          O  
ATOM  10515  CB  PRO B 152       8.918   7.461  27.325  1.00  0.380          C  
ATOM  10516  CG  PRO B 152       9.470   6.957  28.636  1.00  0.380          C  
ATOM  10517  CD  PRO B 152       9.930   5.544  28.351  1.00  0.380          C  
ATOM  10518  HA  PRO B 152       9.115   6.439  25.422  1.00  0.300          H  
ATOM  10519 1HB  PRO B 152       8.995   8.549  27.220  1.00  0.450          H  
ATOM  10520 2HB  PRO B 152       7.856   7.193  27.180  1.00  0.450          H  
ATOM  10521 1HG  PRO B 152      10.252   7.619  29.002  1.00  0.450          H  
ATOM  10522 2HG  PRO B 152       8.675   6.972  29.397  1.00  0.450          H  
ATOM  10523 1HD  PRO B 152      10.803   5.282  28.964  1.00  0.450          H  
ATOM  10524 2HD  PRO B 152       9.076   4.891  28.523  1.00  0.450          H  
ATOM  10525  N   THR B 153      12.058   7.629  26.288  1.00  0.300          N  
ATOM  10526  CA  THR B 153      13.151   8.459  25.817  1.00  0.250          C  
ATOM  10527  C   THR B 153      14.411   7.612  25.637  1.00  0.220          C  
ATOM  10528  O   THR B 153      14.566   6.534  26.234  1.00  0.180          O  
ATOM  10529  CB  THR B 153      13.450   9.629  26.788  1.00  0.370          C  
ATOM  10530  OG1 THR B 153      13.979   9.119  28.008  1.00  0.370          O  
ATOM  10531  CG2 THR B 153      12.166  10.380  27.106  1.00  0.370          C  
ATOM  10532  H   THR B 153      12.232   7.036  27.085  1.00  0.360          H  
ATOM  10533  HA  THR B 153      12.890   8.877  24.846  1.00  0.300          H  
ATOM  10534  HB  THR B 153      14.172  10.306  26.334  1.00  0.440          H  
ATOM  10535  HG1 THR B 153      14.244   9.858  28.586  1.00  0.440          H  
ATOM  10536 1HG2 THR B 153      12.389  11.198  27.789  1.00  0.440          H  
ATOM  10537 2HG2 THR B 153      11.740  10.778  26.185  1.00  0.440          H  
ATOM  10538 3HG2 THR B 153      11.448   9.715  27.577  1.00  0.440          H  
ATOM  10539  N   ILE B 154      15.365   8.156  24.891  1.00  0.260          N  
ATOM  10540  CA  ILE B 154      16.643   7.487  24.685  1.00  0.260          C  
ATOM  10541  C   ILE B 154      17.349   7.278  26.007  1.00  0.220          C  
ATOM  10542  O   ILE B 154      17.992   6.252  26.213  1.00  0.170          O  
ATOM  10543  CB  ILE B 154      17.527   8.208  23.658  1.00  0.360          C  
ATOM  10544  CG1 ILE B 154      16.851   8.148  22.215  1.00  0.360          C  
ATOM  10545  CG2 ILE B 154      18.906   7.582  23.653  1.00  0.360          C  
ATOM  10546  CD1 ILE B 154      16.613   6.728  21.613  1.00  0.360          C  
ATOM  10547  H   ILE B 154      15.183   9.043  24.442  1.00  0.310          H  
ATOM  10548  HA  ILE B 154      16.445   6.496  24.298  1.00  0.310          H  
ATOM  10549  HB  ILE B 154      17.619   9.260  23.920  1.00  0.440          H  
ATOM  10550 1HG1 ILE B 154      15.891   8.652  22.264  1.00  0.440          H  
ATOM  10551 2HG1 ILE B 154      17.493   8.695  21.522  1.00  0.440          H  
ATOM  10552 1HG2 ILE B 154      19.532   8.087  22.920  1.00  0.440          H  
ATOM  10553 2HG2 ILE B 154      19.378   7.667  24.629  1.00  0.440          H  
ATOM  10554 3HG2 ILE B 154      18.813   6.535  23.400  1.00  0.440          H  
ATOM  10555 1HD1 ILE B 154      16.159   6.835  20.628  1.00  0.440          H  
ATOM  10556 2HD1 ILE B 154      17.554   6.203  21.509  1.00  0.440          H  
ATOM  10557 3HD1 ILE B 154      15.946   6.143  22.233  1.00  0.440          H  
ATOM  10558  N   ASP B 155      17.223   8.230  26.912  1.00  0.310          N  
ATOM  10559  CA  ASP B 155      17.853   8.134  28.214  1.00  0.290          C  
ATOM  10560  C   ASP B 155      17.458   6.846  28.946  1.00  0.180          C  
ATOM  10561  O   ASP B 155      18.216   6.373  29.793  1.00  0.160          O  
ATOM  10562  CB  ASP B 155      17.427   9.309  29.074  1.00  0.410          C  
ATOM  10563  CG  ASP B 155      17.979  10.626  28.601  1.00  0.410          C  
ATOM  10564  OD1 ASP B 155      18.914  10.647  27.823  1.00  0.410          O  
ATOM  10565  OD2 ASP B 155      17.408  11.613  28.967  1.00  0.410          O  
ATOM  10566  H   ASP B 155      16.699   9.062  26.678  1.00  0.370          H  
ATOM  10567  HA  ASP B 155      18.934   8.146  28.078  1.00  0.350          H  
ATOM  10568 1HB  ASP B 155      16.343   9.363  29.096  1.00  0.500          H  
ATOM  10569 2HB  ASP B 155      17.758   9.140  30.099  1.00  0.500          H  
ATOM  10570  N   HIS B 156      16.252   6.303  28.694  1.00  0.160          N  
ATOM  10571  CA  HIS B 156      15.830   5.084  29.370  1.00  0.110          C  
ATOM  10572  C   HIS B 156      16.430   3.880  28.641  1.00  0.140          C  
ATOM  10573  O   HIS B 156      16.713   2.843  29.242  1.00  0.130          O  
ATOM  10574  CB  HIS B 156      14.310   5.012  29.463  1.00  0.170          C  
ATOM  10575  CG  HIS B 156      13.748   6.075  30.380  1.00  0.170          C  
ATOM  10576  ND1 HIS B 156      14.023   6.117  31.735  1.00  0.170          N  
ATOM  10577  CD2 HIS B 156      12.947   7.125  30.132  1.00  0.170          C  
ATOM  10578  CE1 HIS B 156      13.409   7.152  32.272  1.00  0.170          C  
ATOM  10579  NE2 HIS B 156      12.744   7.780  31.323  1.00  0.170          N  
ATOM  10580  H   HIS B 156      15.624   6.701  27.991  1.00  0.190          H  
ATOM  10581  HA  HIS B 156      16.209   5.087  30.387  1.00  0.130          H  
ATOM  10582 1HB  HIS B 156      13.881   5.157  28.471  1.00  0.210          H  
ATOM  10583 2HB  HIS B 156      13.996   4.029  29.827  1.00  0.210          H  
ATOM  10584  HD1 HIS B 156      14.408   5.368  32.293  1.00  0.210          H  
ATOM  10585  HD2 HIS B 156      12.491   7.489  29.225  1.00  0.210          H  
ATOM  10586  HE1 HIS B 156      13.505   7.354  33.339  1.00  0.210          H  
ATOM  10587  N   VAL B 157      16.680   4.037  27.341  1.00  0.150          N  
ATOM  10588  CA  VAL B 157      17.322   2.973  26.566  1.00  0.140          C  
ATOM  10589  C   VAL B 157      18.726   2.807  27.180  1.00  0.140          C  
ATOM  10590  O   VAL B 157      19.244   1.684  27.342  1.00  0.130          O  
ATOM  10591  CB  VAL B 157      17.385   3.320  25.058  1.00  0.200          C  
ATOM  10592  CG1 VAL B 157      18.168   2.289  24.329  1.00  0.200          C  
ATOM  10593  CG2 VAL B 157      15.970   3.441  24.476  1.00  0.200          C  
ATOM  10594  H   VAL B 157      16.386   4.913  26.890  1.00  0.180          H  
ATOM  10595  HA  VAL B 157      16.782   2.041  26.692  1.00  0.170          H  
ATOM  10596  HB  VAL B 157      17.908   4.256  24.929  1.00  0.240          H  
ATOM  10597 1HG1 VAL B 157      18.205   2.570  23.287  1.00  0.240          H  
ATOM  10598 2HG1 VAL B 157      19.164   2.225  24.726  1.00  0.240          H  
ATOM  10599 3HG1 VAL B 157      17.681   1.321  24.427  1.00  0.240          H  
ATOM  10600 1HG2 VAL B 157      16.031   3.699  23.422  1.00  0.240          H  
ATOM  10601 2HG2 VAL B 157      15.451   2.496  24.586  1.00  0.240          H  
ATOM  10602 3HG2 VAL B 157      15.416   4.222  25.004  1.00  0.240          H  
ATOM  10603  N   VAL B 158      19.340   3.958  27.488  1.00  0.170          N  
ATOM  10604  CA  VAL B 158      20.647   4.007  28.124  1.00  0.190          C  
ATOM  10605  C   VAL B 158      20.583   3.461  29.565  1.00  0.170          C  
ATOM  10606  O   VAL B 158      21.360   2.582  29.939  1.00  0.170          O  
ATOM  10607  CB  VAL B 158      21.184   5.472  28.155  1.00  0.260          C  
ATOM  10608  CG1 VAL B 158      22.475   5.571  28.968  1.00  0.260          C  
ATOM  10609  CG2 VAL B 158      21.449   5.974  26.757  1.00  0.260          C  
ATOM  10610  H   VAL B 158      18.842   4.824  27.263  1.00  0.200          H  
ATOM  10611  HA  VAL B 158      21.323   3.394  27.552  1.00  0.230          H  
ATOM  10612  HB  VAL B 158      20.441   6.101  28.627  1.00  0.310          H  
ATOM  10613 1HG1 VAL B 158      22.820   6.603  28.981  1.00  0.310          H  
ATOM  10614 2HG1 VAL B 158      22.313   5.241  29.993  1.00  0.310          H  
ATOM  10615 3HG1 VAL B 158      23.238   4.941  28.506  1.00  0.310          H  
ATOM  10616 1HG2 VAL B 158      21.800   6.997  26.810  1.00  0.310          H  
ATOM  10617 2HG2 VAL B 158      22.212   5.362  26.307  1.00  0.310          H  
ATOM  10618 3HG2 VAL B 158      20.541   5.933  26.162  1.00  0.310          H  
ATOM  10619  N   GLU B 159      19.639   3.954  30.379  1.00  0.160          N  
ATOM  10620  CA  GLU B 159      19.517   3.527  31.777  1.00  0.120          C  
ATOM  10621  C   GLU B 159      19.326   2.022  31.926  1.00  0.120          C  
ATOM  10622  O   GLU B 159      19.910   1.409  32.815  1.00  0.110          O  
ATOM  10623  CB  GLU B 159      18.350   4.246  32.452  1.00  0.180          C  
ATOM  10624  CG  GLU B 159      18.202   3.988  33.940  1.00  0.180          C  
ATOM  10625  CD  GLU B 159      17.082   4.792  34.543  1.00  0.180          C  
ATOM  10626  OE1 GLU B 159      15.952   4.633  34.123  1.00  0.180          O  
ATOM  10627  OE2 GLU B 159      17.355   5.585  35.406  1.00  0.180          O  
ATOM  10628  H   GLU B 159      19.022   4.696  30.044  1.00  0.190          H  
ATOM  10629  HA  GLU B 159      20.435   3.803  32.293  1.00  0.140          H  
ATOM  10630 1HB  GLU B 159      18.440   5.322  32.297  1.00  0.220          H  
ATOM  10631 2HB  GLU B 159      17.424   3.926  31.986  1.00  0.220          H  
ATOM  10632 1HG  GLU B 159      18.010   2.930  34.110  1.00  0.220          H  
ATOM  10633 2HG  GLU B 159      19.139   4.239  34.437  1.00  0.220          H  
ATOM  10634  N   ALA B 160      18.523   1.436  31.036  1.00  0.130          N  
ATOM  10635  CA  ALA B 160      18.187   0.018  30.972  1.00  0.120          C  
ATOM  10636  C   ALA B 160      19.393  -0.893  30.738  1.00  0.030          C  
ATOM  10637  O   ALA B 160      19.341  -2.095  31.051  1.00  0.120          O  
ATOM  10638  CB  ALA B 160      17.173  -0.197  29.879  1.00  0.170          C  
ATOM  10639  H   ALA B 160      18.055   2.038  30.355  1.00  0.160          H  
ATOM  10640  HA  ALA B 160      17.735  -0.264  31.898  1.00  0.140          H  
ATOM  10641 1HB  ALA B 160      16.881  -1.246  29.843  1.00  0.210          H  
ATOM  10642 2HB  ALA B 160      16.297   0.419  30.072  1.00  0.210          H  
ATOM  10643 3HB  ALA B 160      17.620   0.103  28.946  1.00  0.210          H  
ATOM  10644  N   GLY B 161      20.476  -0.342  30.172  1.00  0.130          N  
ATOM  10645  CA  GLY B 161      21.652  -1.126  29.845  1.00  0.120          C  
ATOM  10646  C   GLY B 161      21.801  -1.465  28.360  1.00  0.130          C  
ATOM  10647  O   GLY B 161      22.641  -2.293  28.014  1.00  0.190          O  
ATOM  10648  H   GLY B 161      20.527   0.671  30.018  1.00  0.160          H  
ATOM  10649 1HA  GLY B 161      22.537  -0.577  30.173  1.00  0.140          H  
ATOM  10650 2HA  GLY B 161      21.628  -2.051  30.416  1.00  0.140          H  
ATOM  10651  N   PHE B 162      21.012  -0.856  27.464  1.00  0.120          N  
ATOM  10652  CA  PHE B 162      21.161  -1.172  26.046  1.00  0.150          C  
ATOM  10653  C   PHE B 162      22.108  -0.205  25.346  1.00  0.130          C  
ATOM  10654  O   PHE B 162      22.964  -0.634  24.571  1.00  0.170          O  
ATOM  10655  CB  PHE B 162      19.799  -1.189  25.373  1.00  0.200          C  
ATOM  10656  CG  PHE B 162      18.988  -2.346  25.800  1.00  0.200          C  
ATOM  10657  CD1 PHE B 162      18.142  -2.240  26.883  1.00  0.200          C  
ATOM  10658  CD2 PHE B 162      19.061  -3.548  25.118  1.00  0.200          C  
ATOM  10659  CE1 PHE B 162      17.387  -3.314  27.299  1.00  0.200          C  
ATOM  10660  CE2 PHE B 162      18.305  -4.623  25.520  1.00  0.200          C  
ATOM  10661  CZ  PHE B 162      17.469  -4.501  26.621  1.00  0.200          C  
ATOM  10662  H   PHE B 162      20.327  -0.145  27.725  1.00  0.140          H  
ATOM  10663  HA  PHE B 162      21.583  -2.174  25.957  1.00  0.180          H  
ATOM  10664 1HB  PHE B 162      19.257  -0.277  25.606  1.00  0.240          H  
ATOM  10665 2HB  PHE B 162      19.925  -1.244  24.307  1.00  0.240          H  
ATOM  10666  HD1 PHE B 162      18.089  -1.303  27.403  1.00  0.240          H  
ATOM  10667  HD2 PHE B 162      19.725  -3.636  24.257  1.00  0.240          H  
ATOM  10668  HE1 PHE B 162      16.722  -3.234  28.166  1.00  0.240          H  
ATOM  10669  HE2 PHE B 162      18.362  -5.569  24.980  1.00  0.240          H  
ATOM  10670  HZ  PHE B 162      16.867  -5.353  26.954  1.00  0.240          H  
ATOM  10671  N   MET B 163      21.929   1.093  25.607  1.00  0.110          N  
ATOM  10672  CA  MET B 163      22.734   2.148  24.977  1.00  0.120          C  
ATOM  10673  C   MET B 163      23.757   2.718  25.982  1.00  0.160          C  
ATOM  10674  O   MET B 163      23.534   2.686  27.189  1.00  0.220          O  
ATOM  10675  CB  MET B 163      21.814   3.226  24.393  1.00  0.160          C  
ATOM  10676  CG  MET B 163      22.513   4.307  23.611  1.00  0.160          C  
ATOM  10677  SD  MET B 163      21.483   5.558  22.922  1.00  0.160          S  
ATOM  10678  CE  MET B 163      20.511   4.753  21.694  1.00  0.160          C  
ATOM  10679  H   MET B 163      21.188   1.346  26.268  1.00  0.130          H  
ATOM  10680  HA  MET B 163      23.305   1.716  24.157  1.00  0.140          H  
ATOM  10681 1HB  MET B 163      21.164   2.763  23.706  1.00  0.200          H  
ATOM  10682 2HB  MET B 163      21.205   3.658  25.159  1.00  0.200          H  
ATOM  10683 1HG  MET B 163      23.244   4.802  24.208  1.00  0.200          H  
ATOM  10684 2HG  MET B 163      23.008   3.831  22.808  1.00  0.200          H  
ATOM  10685 1HE  MET B 163      19.872   5.482  21.200  1.00  0.200          H  
ATOM  10686 2HE  MET B 163      21.155   4.291  20.965  1.00  0.200          H  
ATOM  10687 3HE  MET B 163      19.899   4.011  22.162  1.00  0.200          H  
ATOM  10688  N   THR B 164      24.892   3.232  25.508  1.00  0.190          N  
ATOM  10689  CA  THR B 164      25.819   3.900  26.444  1.00  0.310          C  
ATOM  10690  C   THR B 164      25.651   5.418  26.375  1.00  0.310          C  
ATOM  10691  O   THR B 164      24.879   5.935  25.563  1.00  0.230          O  
ATOM  10692  CB  THR B 164      27.300   3.560  26.191  1.00  0.390          C  
ATOM  10693  OG1 THR B 164      27.752   4.133  24.946  1.00  0.390          O  
ATOM  10694  CG2 THR B 164      27.440   2.079  26.126  1.00  0.390          C  
ATOM  10695  H   THR B 164      25.098   3.176  24.498  1.00  0.230          H  
ATOM  10696  HA  THR B 164      25.578   3.587  27.460  1.00  0.370          H  
ATOM  10697  HB  THR B 164      27.916   3.950  27.002  1.00  0.460          H  
ATOM  10698  HG1 THR B 164      28.721   4.047  24.907  1.00  0.460          H  
ATOM  10699 1HG2 THR B 164      28.477   1.825  25.947  1.00  0.460          H  
ATOM  10700 2HG2 THR B 164      27.108   1.635  27.066  1.00  0.460          H  
ATOM  10701 3HG2 THR B 164      26.834   1.716  25.325  1.00  0.460          H  
ATOM  10702  N   ARG B 165      26.332   6.153  27.259  1.00  0.420          N  
ATOM  10703  CA  ARG B 165      26.211   7.611  27.223  1.00  0.490          C  
ATOM  10704  C   ARG B 165      26.978   8.198  26.029  1.00  0.420          C  
ATOM  10705  O   ARG B 165      26.534   9.176  25.415  1.00  0.370          O  
ATOM  10706  CB  ARG B 165      26.690   8.220  28.538  1.00  0.660          C  
ATOM  10707  CG  ARG B 165      28.169   8.060  28.815  1.00  0.660          C  
ATOM  10708  CD  ARG B 165      28.582   8.535  30.136  1.00  0.660          C  
ATOM  10709  NE  ARG B 165      30.013   8.341  30.298  1.00  0.660          N  
ATOM  10710  CZ  ARG B 165      30.743   8.659  31.384  1.00  0.660          C  
ATOM  10711  NH1 ARG B 165      30.183   9.212  32.449  1.00  0.660          N  
ATOM  10712  NH2 ARG B 165      32.038   8.407  31.367  1.00  0.660          N  
ATOM  10713  H   ARG B 165      26.940   5.701  27.930  1.00  0.500          H  
ATOM  10714  HA  ARG B 165      25.156   7.861  27.111  1.00  0.590          H  
ATOM  10715 1HB  ARG B 165      26.468   9.284  28.546  1.00  0.790          H  
ATOM  10716 2HB  ARG B 165      26.148   7.765  29.365  1.00  0.790          H  
ATOM  10717 1HG  ARG B 165      28.455   7.014  28.739  1.00  0.790          H  
ATOM  10718 2HG  ARG B 165      28.740   8.644  28.097  1.00  0.790          H  
ATOM  10719 1HD  ARG B 165      28.359   9.597  30.229  1.00  0.790          H  
ATOM  10720 2HD  ARG B 165      28.063   7.972  30.910  1.00  0.790          H  
ATOM  10721  HE  ARG B 165      30.515   7.906  29.501  1.00  0.790          H  
ATOM  10722 1HH1 ARG B 165      29.193   9.406  32.462  1.00  0.790          H  
ATOM  10723 2HH1 ARG B 165      30.748   9.444  33.254  1.00  0.790          H  
ATOM  10724 1HH2 ARG B 165      32.453   7.982  30.539  1.00  0.790          H  
ATOM  10725 2HH2 ARG B 165      32.613   8.632  32.161  1.00  0.790          H  
ATOM  10726  N   GLU B 166      28.107   7.577  25.666  1.00  0.440          N  
ATOM  10727  CA  GLU B 166      28.884   8.034  24.523  1.00  0.430          C  
ATOM  10728  C   GLU B 166      28.067   7.784  23.272  1.00  0.330          C  
ATOM  10729  O   GLU B 166      28.050   8.594  22.341  1.00  0.280          O  
ATOM  10730  CB  GLU B 166      30.223   7.297  24.452  1.00  0.610          C  
ATOM  10731  CG  GLU B 166      31.176   7.628  25.598  1.00  0.610          C  
ATOM  10732  CD  GLU B 166      30.811   6.928  26.873  1.00  0.610          C  
ATOM  10733  OE1 GLU B 166      29.934   6.082  26.833  1.00  0.610          O  
ATOM  10734  OE2 GLU B 166      31.378   7.249  27.892  1.00  0.610          O  
ATOM  10735  H   GLU B 166      28.454   6.783  26.210  1.00  0.530          H  
ATOM  10736  HA  GLU B 166      29.063   9.105  24.616  1.00  0.520          H  
ATOM  10737 1HB  GLU B 166      30.048   6.221  24.449  1.00  0.730          H  
ATOM  10738 2HB  GLU B 166      30.724   7.546  23.516  1.00  0.730          H  
ATOM  10739 1HG  GLU B 166      32.192   7.351  25.314  1.00  0.730          H  
ATOM  10740 2HG  GLU B 166      31.153   8.703  25.765  1.00  0.730          H  
ATOM  10741  N   GLU B 167      27.406   6.632  23.253  1.00  0.290          N  
ATOM  10742  CA  GLU B 167      26.572   6.241  22.148  1.00  0.220          C  
ATOM  10743  C   GLU B 167      25.395   7.197  22.008  1.00  0.120          C  
ATOM  10744  O   GLU B 167      25.087   7.636  20.899  1.00  0.130          O  
ATOM  10745  CB  GLU B 167      26.123   4.829  22.349  1.00  0.340          C  
ATOM  10746  CG  GLU B 167      25.398   4.300  21.259  1.00  0.340          C  
ATOM  10747  CD  GLU B 167      25.099   2.909  21.469  1.00  0.340          C  
ATOM  10748  OE1 GLU B 167      25.178   2.473  22.601  1.00  0.340          O  
ATOM  10749  OE2 GLU B 167      24.803   2.231  20.528  1.00  0.340          O  
ATOM  10750  H   GLU B 167      27.489   5.997  24.045  1.00  0.350          H  
ATOM  10751  HA  GLU B 167      27.164   6.288  21.234  1.00  0.260          H  
ATOM  10752 1HB  GLU B 167      26.989   4.194  22.510  1.00  0.400          H  
ATOM  10753 2HB  GLU B 167      25.508   4.780  23.233  1.00  0.400          H  
ATOM  10754 1HG  GLU B 167      24.476   4.853  21.164  1.00  0.400          H  
ATOM  10755 2HG  GLU B 167      25.983   4.445  20.377  1.00  0.400          H  
ATOM  10756  N   ARG B 168      24.750   7.562  23.125  1.00  0.090          N  
ATOM  10757  CA  ARG B 168      23.668   8.524  23.072  1.00  0.080          C  
ATOM  10758  C   ARG B 168      24.141   9.771  22.355  1.00  0.100          C  
ATOM  10759  O   ARG B 168      23.433  10.267  21.476  1.00  0.080          O  
ATOM  10760  CB  ARG B 168      23.164   8.865  24.465  1.00  0.120          C  
ATOM  10761  CG  ARG B 168      22.068   9.940  24.537  1.00  0.120          C  
ATOM  10762  CD  ARG B 168      21.643  10.219  25.949  1.00  0.120          C  
ATOM  10763  NE  ARG B 168      22.775  10.674  26.770  1.00  0.120          N  
ATOM  10764  CZ  ARG B 168      22.755  10.870  28.111  1.00  0.120          C  
ATOM  10765  NH1 ARG B 168      21.647  10.704  28.807  1.00  0.120          N  
ATOM  10766  NH2 ARG B 168      23.866  11.245  28.734  1.00  0.120          N  
ATOM  10767  H   ARG B 168      24.986   7.130  24.022  1.00  0.110          H  
ATOM  10768  HA  ARG B 168      22.846   8.097  22.504  1.00  0.100          H  
ATOM  10769 1HB  ARG B 168      22.778   7.961  24.921  1.00  0.140          H  
ATOM  10770 2HB  ARG B 168      23.997   9.197  25.069  1.00  0.140          H  
ATOM  10771 1HG  ARG B 168      22.439  10.877  24.115  1.00  0.140          H  
ATOM  10772 2HG  ARG B 168      21.196   9.616  23.977  1.00  0.140          H  
ATOM  10773 1HD  ARG B 168      20.884  11.006  25.942  1.00  0.140          H  
ATOM  10774 2HD  ARG B 168      21.224   9.319  26.395  1.00  0.140          H  
ATOM  10775  HE  ARG B 168      23.648  10.835  26.292  1.00  0.140          H  
ATOM  10776 1HH1 ARG B 168      20.757  10.459  28.341  1.00  0.140          H  
ATOM  10777 2HH1 ARG B 168      21.644  10.864  29.801  1.00  0.140          H  
ATOM  10778 1HH2 ARG B 168      24.717  11.384  28.209  1.00  0.140          H  
ATOM  10779 2HH2 ARG B 168      23.858  11.400  29.732  1.00  0.140          H  
ATOM  10780  N   LYS B 169      25.343  10.261  22.699  1.00  0.160          N  
ATOM  10781  CA  LYS B 169      25.871  11.439  22.026  1.00  0.180          C  
ATOM  10782  C   LYS B 169      26.039  11.191  20.522  1.00  0.130          C  
ATOM  10783  O   LYS B 169      25.687  12.063  19.726  1.00  0.120          O  
ATOM  10784  CB  LYS B 169      27.203  11.872  22.640  1.00  0.240          C  
ATOM  10785  CG  LYS B 169      27.086  12.460  24.039  1.00  0.240          C  
ATOM  10786  CD  LYS B 169      28.459  12.830  24.600  1.00  0.240          C  
ATOM  10787  CE  LYS B 169      28.358  13.401  26.010  1.00  0.240          C  
ATOM  10788  NZ  LYS B 169      29.700  13.722  26.577  1.00  0.240          N  
ATOM  10789  H   LYS B 169      25.858   9.825  23.474  1.00  0.190          H  
ATOM  10790  HA  LYS B 169      25.156  12.253  22.155  1.00  0.220          H  
ATOM  10791 1HB  LYS B 169      27.875  11.024  22.690  1.00  0.290          H  
ATOM  10792 2HB  LYS B 169      27.667  12.620  21.999  1.00  0.290          H  
ATOM  10793 1HG  LYS B 169      26.450  13.347  24.002  1.00  0.290          H  
ATOM  10794 2HG  LYS B 169      26.615  11.726  24.694  1.00  0.290          H  
ATOM  10795 1HD  LYS B 169      29.086  11.936  24.627  1.00  0.290          H  
ATOM  10796 2HD  LYS B 169      28.930  13.566  23.952  1.00  0.290          H  
ATOM  10797 1HE  LYS B 169      27.759  14.310  25.985  1.00  0.290          H  
ATOM  10798 2HE  LYS B 169      27.868  12.670  26.656  1.00  0.290          H  
ATOM  10799 1HZ  LYS B 169      29.591  14.096  27.509  1.00  0.290          H  
ATOM  10800 2HZ  LYS B 169      30.261  12.883  26.615  1.00  0.290          H  
ATOM  10801 3HZ  LYS B 169      30.160  14.407  25.993  1.00  0.290          H  
ATOM  10802  N   LYS B 170      26.518   9.999  20.125  1.00  0.120          N  
ATOM  10803  CA  LYS B 170      26.686   9.692  18.698  1.00  0.110          C  
ATOM  10804  C   LYS B 170      25.351   9.694  17.952  1.00  0.070          C  
ATOM  10805  O   LYS B 170      25.300  10.086  16.785  1.00  0.050          O  
ATOM  10806  CB  LYS B 170      27.362   8.337  18.481  1.00  0.160          C  
ATOM  10807  CG  LYS B 170      28.820   8.227  18.937  1.00  0.160          C  
ATOM  10808  CD  LYS B 170      29.738   9.149  18.160  1.00  0.160          C  
ATOM  10809  CE  LYS B 170      31.197   8.910  18.500  1.00  0.160          C  
ATOM  10810  NZ  LYS B 170      32.073   9.909  17.813  1.00  0.160          N  
ATOM  10811  H   LYS B 170      26.850   9.346  20.847  1.00  0.140          H  
ATOM  10812  HA  LYS B 170      27.293  10.474  18.251  1.00  0.130          H  
ATOM  10813 1HB  LYS B 170      26.801   7.585  19.019  1.00  0.190          H  
ATOM  10814 2HB  LYS B 170      27.320   8.083  17.424  1.00  0.190          H  
ATOM  10815 1HG  LYS B 170      28.881   8.481  19.989  1.00  0.190          H  
ATOM  10816 2HG  LYS B 170      29.158   7.198  18.811  1.00  0.190          H  
ATOM  10817 1HD  LYS B 170      29.605   8.991  17.084  1.00  0.190          H  
ATOM  10818 2HD  LYS B 170      29.518  10.186  18.392  1.00  0.190          H  
ATOM  10819 1HE  LYS B 170      31.347   8.978  19.576  1.00  0.190          H  
ATOM  10820 2HE  LYS B 170      31.480   7.910  18.161  1.00  0.190          H  
ATOM  10821 1HZ  LYS B 170      33.043   9.715  18.019  1.00  0.190          H  
ATOM  10822 2HZ  LYS B 170      31.925   9.825  16.792  1.00  0.190          H  
ATOM  10823 3HZ  LYS B 170      31.845  10.837  18.102  1.00  0.190          H  
ATOM  10824  N   PHE B 171      24.282   9.251  18.617  1.00  0.070          N  
ATOM  10825  CA  PHE B 171      22.949   9.271  18.021  1.00  0.030          C  
ATOM  10826  C   PHE B 171      22.455  10.714  17.910  1.00  0.090          C  
ATOM  10827  O   PHE B 171      21.922  11.114  16.869  1.00  0.090          O  
ATOM  10828  CB  PHE B 171      21.962   8.418  18.832  1.00  0.060          C  
ATOM  10829  CG  PHE B 171      21.936   6.938  18.491  1.00  0.060          C  
ATOM  10830  CD1 PHE B 171      22.847   6.042  19.012  1.00  0.060          C  
ATOM  10831  CD2 PHE B 171      20.931   6.443  17.668  1.00  0.060          C  
ATOM  10832  CE1 PHE B 171      22.764   4.702  18.710  1.00  0.060          C  
ATOM  10833  CE2 PHE B 171      20.853   5.112  17.380  1.00  0.060          C  
ATOM  10834  CZ  PHE B 171      21.771   4.251  17.907  1.00  0.060          C  
ATOM  10835  H   PHE B 171      24.431   8.877  19.560  1.00  0.080          H  
ATOM  10836  HA  PHE B 171      23.014   8.849  17.018  1.00  0.040          H  
ATOM  10837 1HB  PHE B 171      22.213   8.509  19.891  1.00  0.070          H  
ATOM  10838 2HB  PHE B 171      20.958   8.812  18.708  1.00  0.070          H  
ATOM  10839  HD1 PHE B 171      23.627   6.395  19.660  1.00  0.070          H  
ATOM  10840  HD2 PHE B 171      20.194   7.127  17.255  1.00  0.070          H  
ATOM  10841  HE1 PHE B 171      23.484   3.994  19.124  1.00  0.070          H  
ATOM  10842  HE2 PHE B 171      20.057   4.737  16.734  1.00  0.070          H  
ATOM  10843  HZ  PHE B 171      21.705   3.212  17.694  1.00  0.070          H  
ATOM  10844  N   GLU B 172      22.676  11.522  18.950  1.00  0.160          N  
ATOM  10845  CA  GLU B 172      22.273  12.930  18.941  1.00  0.250          C  
ATOM  10846  C   GLU B 172      22.989  13.686  17.823  1.00  0.310          C  
ATOM  10847  O   GLU B 172      22.399  14.540  17.158  1.00  0.390          O  
ATOM  10848  CB  GLU B 172      22.581  13.594  20.286  1.00  0.310          C  
ATOM  10849  CG  GLU B 172      21.700  13.144  21.456  1.00  0.310          C  
ATOM  10850  CD  GLU B 172      22.175  13.701  22.771  1.00  0.310          C  
ATOM  10851  OE1 GLU B 172      23.228  14.291  22.779  1.00  0.310          O  
ATOM  10852  OE2 GLU B 172      21.497  13.534  23.759  1.00  0.310          O  
ATOM  10853  H   GLU B 172      23.101  11.136  19.800  1.00  0.190          H  
ATOM  10854  HA  GLU B 172      21.201  12.984  18.765  1.00  0.300          H  
ATOM  10855 1HB  GLU B 172      23.614  13.392  20.553  1.00  0.380          H  
ATOM  10856 2HB  GLU B 172      22.480  14.673  20.185  1.00  0.380          H  
ATOM  10857 1HG  GLU B 172      20.683  13.489  21.276  1.00  0.380          H  
ATOM  10858 2HG  GLU B 172      21.681  12.062  21.502  1.00  0.380          H  
ATOM  10859  N   ASN B 173      24.242  13.308  17.575  1.00  0.300          N  
ATOM  10860  CA  ASN B 173      25.080  13.924  16.562  1.00  0.390          C  
ATOM  10861  C   ASN B 173      25.010  13.239  15.198  1.00  0.260          C  
ATOM  10862  O   ASN B 173      25.799  13.558  14.308  1.00  0.200          O  
ATOM  10863  CB  ASN B 173      26.517  13.958  17.037  1.00  0.510          C  
ATOM  10864  CG  ASN B 173      26.731  14.913  18.173  1.00  0.510          C  
ATOM  10865  OD1 ASN B 173      26.130  15.994  18.235  1.00  0.510          O  
ATOM  10866  ND2 ASN B 173      27.589  14.537  19.084  1.00  0.510          N  
ATOM  10867  H   ASN B 173      24.658  12.614  18.201  1.00  0.360          H  
ATOM  10868  HA  ASN B 173      24.735  14.947  16.417  1.00  0.470          H  
ATOM  10869 1HB  ASN B 173      26.805  12.956  17.363  1.00  0.610          H  
ATOM  10870 2HB  ASN B 173      27.170  14.237  16.214  1.00  0.610          H  
ATOM  10871 1HD2 ASN B 173      27.777  15.128  19.867  1.00  0.610          H  
ATOM  10872 2HD2 ASN B 173      28.055  13.659  18.999  1.00  0.610          H  
ATOM  10873  N   LEU B 174      24.087  12.299  15.007  1.00  0.420          N  
ATOM  10874  CA  LEU B 174      23.943  11.680  13.701  1.00  0.340          C  
ATOM  10875  C   LEU B 174      23.154  12.631  12.854  1.00  0.220          C  
ATOM  10876  O   LEU B 174      22.035  13.023  13.216  1.00  0.280          O  
ATOM  10877  CB  LEU B 174      23.159  10.371  13.763  1.00  0.510          C  
ATOM  10878  CG  LEU B 174      22.889   9.648  12.390  1.00  0.510          C  
ATOM  10879  CD1 LEU B 174      24.155   9.109  11.783  1.00  0.510          C  
ATOM  10880  CD2 LEU B 174      21.919   8.596  12.625  1.00  0.510          C  
ATOM  10881  H   LEU B 174      23.458  12.022  15.762  1.00  0.500          H  
ATOM  10882  HA  LEU B 174      24.927  11.529  13.260  1.00  0.410          H  
ATOM  10883 1HB  LEU B 174      23.710   9.681  14.407  1.00  0.610          H  
ATOM  10884 2HB  LEU B 174      22.203  10.572  14.239  1.00  0.610          H  
ATOM  10885  HG  LEU B 174      22.473  10.359  11.683  1.00  0.610          H  
ATOM  10886 1HD1 LEU B 174      23.928   8.619  10.849  1.00  0.610          H  
ATOM  10887 2HD1 LEU B 174      24.870   9.911  11.599  1.00  0.610          H  
ATOM  10888 3HD1 LEU B 174      24.577   8.390  12.469  1.00  0.610          H  
ATOM  10889 1HD2 LEU B 174      21.681   8.094  11.709  1.00  0.610          H  
ATOM  10890 2HD2 LEU B 174      22.318   7.907  13.327  1.00  0.610          H  
ATOM  10891 3HD2 LEU B 174      21.051   9.048  13.024  1.00  0.610          H  
ATOM  10892  N   ASN B 175      23.671  12.992  11.698  1.00  0.220          N  
ATOM  10893  CA  ASN B 175      22.932  13.957  10.910  1.00  0.200          C  
ATOM  10894  C   ASN B 175      21.829  13.342  10.067  1.00  0.160          C  
ATOM  10895  O   ASN B 175      21.905  13.293   8.845  1.00  0.540          O  
ATOM  10896  CB  ASN B 175      23.888  14.754  10.105  1.00  0.290          C  
ATOM  10897  CG  ASN B 175      24.700  15.672  10.974  1.00  0.290          C  
ATOM  10898  OD1 ASN B 175      24.156  16.470  11.755  1.00  0.290          O  
ATOM  10899  ND2 ASN B 175      25.994  15.555  10.884  1.00  0.290          N  
ATOM  10900  H   ASN B 175      24.592  12.635  11.382  1.00  0.260          H  
ATOM  10901  HA  ASN B 175      22.443  14.647  11.599  1.00  0.240          H  
ATOM  10902 1HB  ASN B 175      24.566  14.077   9.591  1.00  0.350          H  
ATOM  10903 2HB  ASN B 175      23.338  15.328   9.363  1.00  0.350          H  
ATOM  10904 1HD2 ASN B 175      26.592  16.121  11.448  1.00  0.350          H  
ATOM  10905 2HD2 ASN B 175      26.401  14.853  10.260  1.00  0.350          H  
ATOM  10906  N   SER B 176      20.763  12.930  10.737  1.00  0.580          N  
ATOM  10907  CA  SER B 176      19.665  12.247  10.064  1.00  0.500          C  
ATOM  10908  C   SER B 176      18.305  12.875  10.295  1.00  0.490          C  
ATOM  10909  O   SER B 176      17.895  13.145  11.426  1.00  0.690          O  
ATOM  10910  CB  SER B 176      19.536  10.812  10.508  1.00  0.730          C  
ATOM  10911  OG  SER B 176      18.446  10.215   9.850  1.00  0.730          O  
ATOM  10912  H   SER B 176      20.801  13.051  11.750  1.00  0.700          H  
ATOM  10913  HA  SER B 176      19.863  12.261   8.997  1.00  0.600          H  
ATOM  10914 1HB  SER B 176      20.428  10.266  10.309  1.00  0.880          H  
ATOM  10915 2HB  SER B 176      19.370  10.785  11.580  1.00  0.880          H  
ATOM  10916  HG  SER B 176      18.314   9.349  10.279  1.00  0.880          H  
ATOM  10917  N   SER B 177      17.587  13.052   9.193  1.00  0.300          N  
ATOM  10918  CA  SER B 177      16.215  13.558   9.165  1.00  0.290          C  
ATOM  10919  C   SER B 177      15.218  12.405   9.128  1.00  0.410          C  
ATOM  10920  O   SER B 177      14.021  12.617   8.917  1.00  0.780          O  
ATOM  10921  CB  SER B 177      15.990  14.462   7.966  1.00  0.410          C  
ATOM  10922  OG  SER B 177      16.766  15.629   8.046  1.00  0.410          O  
ATOM  10923  H   SER B 177      18.051  12.845   8.304  1.00  0.360          H  
ATOM  10924  HA  SER B 177      16.039  14.132  10.074  1.00  0.350          H  
ATOM  10925 1HB  SER B 177      16.244  13.919   7.060  1.00  0.490          H  
ATOM  10926 2HB  SER B 177      14.935  14.725   7.902  1.00  0.490          H  
ATOM  10927  HG  SER B 177      16.539  16.148   7.272  1.00  0.490          H  
ATOM  10928  N   TYR B 178      15.736  11.185   9.291  1.00  0.290          N  
ATOM  10929  CA  TYR B 178      14.985   9.942   9.221  1.00  0.430          C  
ATOM  10930  C   TYR B 178      15.310   9.056  10.424  1.00  0.450          C  
ATOM  10931  O   TYR B 178      16.079   9.441  11.304  1.00  0.360          O  
ATOM  10932  CB  TYR B 178      15.325   9.224   7.923  1.00  0.550          C  
ATOM  10933  CG  TYR B 178      15.101  10.113   6.746  1.00  0.550          C  
ATOM  10934  CD1 TYR B 178      16.159  10.804   6.215  1.00  0.550          C  
ATOM  10935  CD2 TYR B 178      13.850  10.283   6.240  1.00  0.550          C  
ATOM  10936  CE1 TYR B 178      15.966  11.672   5.168  1.00  0.550          C  
ATOM  10937  CE2 TYR B 178      13.635  11.151   5.191  1.00  0.550          C  
ATOM  10938  CZ  TYR B 178      14.697  11.850   4.659  1.00  0.550          C  
ATOM  10939  OH  TYR B 178      14.497  12.733   3.633  1.00  0.550          O  
ATOM  10940  H   TYR B 178      16.735  11.108   9.466  1.00  0.350          H  
ATOM  10941  HA  TYR B 178      13.919  10.168   9.243  1.00  0.520          H  
ATOM  10942 1HB  TYR B 178      16.370   8.904   7.934  1.00  0.660          H  
ATOM  10943 2HB  TYR B 178      14.703   8.345   7.818  1.00  0.660          H  
ATOM  10944  HD1 TYR B 178      17.149  10.666   6.633  1.00  0.660          H  
ATOM  10945  HD2 TYR B 178      13.036   9.738   6.675  1.00  0.660          H  
ATOM  10946  HE1 TYR B 178      16.807  12.221   4.757  1.00  0.660          H  
ATOM  10947  HE2 TYR B 178      12.628  11.288   4.794  1.00  0.660          H  
ATOM  10948  HH  TYR B 178      13.559  12.778   3.427  1.00  0.660          H  
ATOM  10949  N   ASN B 179      14.684   7.883  10.492  1.00  0.660          N  
ATOM  10950  CA  ASN B 179      14.928   6.954  11.592  1.00  0.750          C  
ATOM  10951  C   ASN B 179      16.410   6.645  11.790  1.00  0.600          C  
ATOM  10952  O   ASN B 179      17.174   6.626  10.816  1.00  0.610          O  
ATOM  10953  CB  ASN B 179      14.233   5.639  11.374  1.00  1.010          C  
ATOM  10954  CG  ASN B 179      12.769   5.636  11.506  1.00  1.010          C  
ATOM  10955  OD1 ASN B 179      12.155   6.482  12.181  1.00  1.010          O  
ATOM  10956  ND2 ASN B 179      12.190   4.665  10.861  1.00  1.010          N  
ATOM  10957  H   ASN B 179      14.020   7.645   9.772  1.00  0.790          H  
ATOM  10958  HA  ASN B 179      14.570   7.416  12.504  1.00  0.900          H  
ATOM  10959 1HB  ASN B 179      14.511   5.232  10.403  1.00  1.220          H  
ATOM  10960 2HB  ASN B 179      14.613   4.984  12.112  1.00  1.220          H  
ATOM  10961 1HD2 ASN B 179      11.211   4.552  10.875  1.00  1.220          H  
ATOM  10962 2HD2 ASN B 179      12.743   4.014  10.336  1.00  1.220          H  
ATOM  10963  N   LYS B 180      16.791   6.400  13.064  1.00  0.560          N  
ATOM  10964  CA  LYS B 180      18.172   6.115  13.481  1.00  0.440          C  
ATOM  10965  C   LYS B 180      18.467   4.691  14.012  1.00  0.360          C  
ATOM  10966  O   LYS B 180      19.614   4.380  14.331  1.00  0.320          O  
ATOM  10967  CB  LYS B 180      18.538   7.095  14.584  1.00  0.660          C  
ATOM  10968  CG  LYS B 180      18.457   8.539  14.163  1.00  0.660          C  
ATOM  10969  CD  LYS B 180      18.963   9.464  15.263  1.00  0.660          C  
ATOM  10970  CE  LYS B 180      18.990  10.921  14.812  1.00  0.660          C  
ATOM  10971  NZ  LYS B 180      19.413  11.821  15.915  1.00  0.660          N  
ATOM  10972  H   LYS B 180      16.073   6.461  13.777  1.00  0.670          H  
ATOM  10973  HA  LYS B 180      18.824   6.291  12.626  1.00  0.530          H  
ATOM  10974 1HB  LYS B 180      17.884   6.946  15.442  1.00  0.800          H  
ATOM  10975 2HB  LYS B 180      19.561   6.904  14.904  1.00  0.800          H  
ATOM  10976 1HG  LYS B 180      18.965   8.689  13.229  1.00  0.800          H  
ATOM  10977 2HG  LYS B 180      17.406   8.782  13.990  1.00  0.800          H  
ATOM  10978 1HD  LYS B 180      18.319   9.374  16.137  1.00  0.800          H  
ATOM  10979 2HD  LYS B 180      19.979   9.173  15.549  1.00  0.800          H  
ATOM  10980 1HE  LYS B 180      19.707  11.018  13.996  1.00  0.800          H  
ATOM  10981 2HE  LYS B 180      18.007  11.224  14.454  1.00  0.800          H  
ATOM  10982 1HZ  LYS B 180      19.458  12.776  15.583  1.00  0.800          H  
ATOM  10983 2HZ  LYS B 180      18.762  11.760  16.677  1.00  0.800          H  
ATOM  10984 3HZ  LYS B 180      20.352  11.529  16.248  1.00  0.800          H  
ATOM  10985  N   TYR B 181      17.448   3.835  14.099  1.00  0.390          N  
ATOM  10986  CA  TYR B 181      17.529   2.471  14.680  1.00  0.320          C  
ATOM  10987  C   TYR B 181      18.569   1.553  14.054  1.00  0.220          C  
ATOM  10988  O   TYR B 181      18.930   0.517  14.622  1.00  0.200          O  
ATOM  10989  CB  TYR B 181      16.208   1.746  14.545  1.00  0.480          C  
ATOM  10990  CG  TYR B 181      15.956   1.254  13.123  1.00  0.480          C  
ATOM  10991  CD1 TYR B 181      16.352  -0.036  12.708  1.00  0.480          C  
ATOM  10992  CD2 TYR B 181      15.351   2.084  12.246  1.00  0.480          C  
ATOM  10993  CE1 TYR B 181      16.114  -0.444  11.418  1.00  0.480          C  
ATOM  10994  CE2 TYR B 181      15.111   1.690  10.959  1.00  0.480          C  
ATOM  10995  CZ  TYR B 181      15.485   0.427  10.540  1.00  0.480          C  
ATOM  10996  OH  TYR B 181      15.225   0.040   9.252  1.00  0.480          O  
ATOM  10997  H   TYR B 181      16.551   4.158  13.772  1.00  0.470          H  
ATOM  10998  HA  TYR B 181      17.772   2.571  15.736  1.00  0.380          H  
ATOM  10999 1HB  TYR B 181      16.217   0.892  15.213  1.00  0.570          H  
ATOM  11000 2HB  TYR B 181      15.389   2.393  14.846  1.00  0.570          H  
ATOM  11001  HD1 TYR B 181      16.846  -0.715  13.408  1.00  0.570          H  
ATOM  11002  HD2 TYR B 181      15.058   3.044  12.579  1.00  0.570          H  
ATOM  11003  HE1 TYR B 181      16.413  -1.440  11.098  1.00  0.570          H  
ATOM  11004  HE2 TYR B 181      14.616   2.371  10.270  1.00  0.570          H  
ATOM  11005  HH  TYR B 181      15.543  -0.856   9.110  1.00  0.570          H  
ATOM  11006  N   TRP B 182      18.967   1.884  12.840  1.00  0.180          N  
ATOM  11007  CA  TRP B 182      19.905   1.135  12.034  1.00  0.100          C  
ATOM  11008  C   TRP B 182      21.344   1.373  12.432  1.00  0.120          C  
ATOM  11009  O   TRP B 182      22.243   0.621  12.041  1.00  0.110          O  
ATOM  11010  CB  TRP B 182      19.721   1.547  10.583  1.00  0.170          C  
ATOM  11011  CG  TRP B 182      19.845   2.993  10.389  1.00  0.170          C  
ATOM  11012  CD1 TRP B 182      18.834   3.873  10.401  1.00  0.170          C  
ATOM  11013  CD2 TRP B 182      21.043   3.765  10.129  1.00  0.170          C  
ATOM  11014  NE1 TRP B 182      19.301   5.123  10.204  1.00  0.170          N  
ATOM  11015  CE2 TRP B 182      20.654   5.079  10.028  1.00  0.170          C  
ATOM  11016  CE3 TRP B 182      22.379   3.443   9.981  1.00  0.170          C  
ATOM  11017  CZ2 TRP B 182      21.561   6.095   9.778  1.00  0.170          C  
ATOM  11018  CZ3 TRP B 182      23.289   4.440   9.736  1.00  0.170          C  
ATOM  11019  CH2 TRP B 182      22.896   5.735   9.634  1.00  0.170          C  
ATOM  11020  H   TRP B 182      18.600   2.744  12.467  1.00  0.220          H  
ATOM  11021  HA  TRP B 182      19.679   0.075  12.144  1.00  0.120          H  
ATOM  11022 1HB  TRP B 182      20.484   1.092   9.988  1.00  0.210          H  
ATOM  11023 2HB  TRP B 182      18.745   1.223  10.223  1.00  0.210          H  
ATOM  11024  HD1 TRP B 182      17.786   3.627  10.563  1.00  0.210          H  
ATOM  11025  HE1 TRP B 182      18.690   5.952  10.200  1.00  0.210          H  
ATOM  11026  HE3 TRP B 182      22.694   2.421  10.065  1.00  0.210          H  
ATOM  11027  HZ2 TRP B 182      21.255   7.135   9.688  1.00  0.210          H  
ATOM  11028  HZ3 TRP B 182      24.329   4.161   9.628  1.00  0.210          H  
ATOM  11029  HH2 TRP B 182      23.640   6.495   9.440  1.00  0.210          H  
ATOM  11030  N   VAL B 183      21.600   2.379  13.252  1.00  0.160          N  
ATOM  11031  CA  VAL B 183      22.981   2.673  13.561  1.00  0.170          C  
ATOM  11032  C   VAL B 183      23.747   1.516  14.205  1.00  0.170          C  
ATOM  11033  O   VAL B 183      24.881   1.288  13.787  1.00  0.150          O  
ATOM  11034  CB  VAL B 183      23.103   3.964  14.384  1.00  0.230          C  
ATOM  11035  CG1 VAL B 183      24.467   4.105  14.894  1.00  0.230          C  
ATOM  11036  CG2 VAL B 183      22.800   5.121  13.523  1.00  0.230          C  
ATOM  11037  H   VAL B 183      20.841   2.971  13.608  1.00  0.190          H  
ATOM  11038  HA  VAL B 183      23.478   2.889  12.615  1.00  0.200          H  
ATOM  11039  HB  VAL B 183      22.424   3.960  15.198  1.00  0.280          H  
ATOM  11040 1HG1 VAL B 183      24.554   5.032  15.459  1.00  0.280          H  
ATOM  11041 2HG1 VAL B 183      24.682   3.286  15.536  1.00  0.280          H  
ATOM  11042 3HG1 VAL B 183      25.168   4.110  14.071  1.00  0.280          H  
ATOM  11043 1HG2 VAL B 183      22.906   6.003  14.130  1.00  0.280          H  
ATOM  11044 2HG2 VAL B 183      23.499   5.156  12.692  1.00  0.280          H  
ATOM  11045 3HG2 VAL B 183      21.785   5.050  13.137  1.00  0.280          H  
ATOM  11046  N   PRO B 184      23.220   0.782  15.215  1.00  0.180          N  
ATOM  11047  CA  PRO B 184      23.865  -0.359  15.835  1.00  0.180          C  
ATOM  11048  C   PRO B 184      24.071  -1.514  14.849  1.00  0.150          C  
ATOM  11049  O   PRO B 184      24.880  -2.395  15.106  1.00  0.160          O  
ATOM  11050  CB  PRO B 184      22.894  -0.751  16.949  1.00  0.270          C  
ATOM  11051  CG  PRO B 184      22.064   0.464  17.181  1.00  0.270          C  
ATOM  11052  CD  PRO B 184      21.911   1.064  15.805  1.00  0.270          C  
ATOM  11053  HA  PRO B 184      24.820  -0.040  16.265  1.00  0.220          H  
ATOM  11054 1HB  PRO B 184      22.333  -1.637  16.655  1.00  0.320          H  
ATOM  11055 2HB  PRO B 184      23.460  -1.023  17.845  1.00  0.320          H  
ATOM  11056 1HG  PRO B 184      21.109   0.190  17.649  1.00  0.320          H  
ATOM  11057 2HG  PRO B 184      22.585   1.127  17.883  1.00  0.320          H  
ATOM  11058 1HD  PRO B 184      21.162   0.498  15.273  1.00  0.320          H  
ATOM  11059 2HD  PRO B 184      21.663   2.091  15.864  1.00  0.320          H  
ATOM  11060  N   CYS B 185      23.337  -1.534  13.725  1.00  0.140          N  
ATOM  11061  CA  CYS B 185      23.466  -2.607  12.752  1.00  0.140          C  
ATOM  11062  C   CYS B 185      24.684  -2.301  11.900  1.00  0.130          C  
ATOM  11063  O   CYS B 185      25.528  -3.173  11.655  1.00  0.140          O  
ATOM  11064  CB  CYS B 185      22.194  -2.736  11.914  1.00  0.200          C  
ATOM  11065  SG  CYS B 185      20.755  -3.341  12.847  1.00  0.200          S  
ATOM  11066  H   CYS B 185      22.713  -0.769  13.486  1.00  0.170          H  
ATOM  11067  HA  CYS B 185      23.630  -3.542  13.278  1.00  0.170          H  
ATOM  11068 1HB  CYS B 185      21.937  -1.771  11.500  1.00  0.240          H  
ATOM  11069 2HB  CYS B 185      22.358  -3.404  11.086  1.00  0.240          H  
ATOM  11070  HG  CYS B 185      20.733  -2.355  13.744  1.00  0.240          H  
ATOM  11071  N   VAL B 186      24.789  -1.044  11.473  1.00  0.130          N  
ATOM  11072  CA  VAL B 186      25.946  -0.630  10.701  1.00  0.130          C  
ATOM  11073  C   VAL B 186      27.179  -0.777  11.582  1.00  0.140          C  
ATOM  11074  O   VAL B 186      28.196  -1.308  11.132  1.00  0.130          O  
ATOM  11075  CB  VAL B 186      25.777   0.804  10.182  1.00  0.180          C  
ATOM  11076  CG1 VAL B 186      27.072   1.327   9.564  1.00  0.180          C  
ATOM  11077  CG2 VAL B 186      24.702   0.788   9.142  1.00  0.180          C  
ATOM  11078  H   VAL B 186      24.034  -0.388  11.697  1.00  0.160          H  
ATOM  11079  HA  VAL B 186      26.051  -1.295   9.843  1.00  0.160          H  
ATOM  11080  HB  VAL B 186      25.495   1.464  11.008  1.00  0.220          H  
ATOM  11081 1HG1 VAL B 186      26.925   2.338   9.191  1.00  0.220          H  
ATOM  11082 2HG1 VAL B 186      27.857   1.342  10.313  1.00  0.220          H  
ATOM  11083 3HG1 VAL B 186      27.367   0.681   8.744  1.00  0.220          H  
ATOM  11084 1HG2 VAL B 186      24.564   1.787   8.776  1.00  0.220          H  
ATOM  11085 2HG2 VAL B 186      24.988   0.135   8.320  1.00  0.220          H  
ATOM  11086 3HG2 VAL B 186      23.775   0.423   9.584  1.00  0.220          H  
ATOM  11087  N   TRP B 187      27.093  -0.319  12.836  1.00  0.150          N  
ATOM  11088  CA  TRP B 187      28.201  -0.486  13.750  1.00  0.160          C  
ATOM  11089  C   TRP B 187      28.500  -1.944  14.043  1.00  0.160          C  
ATOM  11090  O   TRP B 187      29.663  -2.299  14.101  1.00  0.170          O  
ATOM  11091  CB  TRP B 187      27.981   0.221  15.059  1.00  0.220          C  
ATOM  11092  CG  TRP B 187      28.190   1.684  15.048  1.00  0.220          C  
ATOM  11093  CD1 TRP B 187      28.953   2.461  14.209  1.00  0.220          C  
ATOM  11094  CD2 TRP B 187      27.608   2.568  15.980  1.00  0.220          C  
ATOM  11095  NE1 TRP B 187      28.871   3.768  14.591  1.00  0.220          N  
ATOM  11096  CE2 TRP B 187      28.050   3.856  15.665  1.00  0.220          C  
ATOM  11097  CE3 TRP B 187      26.760   2.383  17.042  1.00  0.220          C  
ATOM  11098  CZ2 TRP B 187      27.656   4.960  16.395  1.00  0.220          C  
ATOM  11099  CZ3 TRP B 187      26.359   3.469  17.759  1.00  0.220          C  
ATOM  11100  CH2 TRP B 187      26.790   4.737  17.455  1.00  0.220          C  
ATOM  11101  H   TRP B 187      26.249   0.174  13.141  1.00  0.180          H  
ATOM  11102  HA  TRP B 187      29.080  -0.060  13.284  1.00  0.190          H  
ATOM  11103 1HB  TRP B 187      26.978   0.017  15.405  1.00  0.260          H  
ATOM  11104 2HB  TRP B 187      28.662  -0.187  15.776  1.00  0.260          H  
ATOM  11105  HD1 TRP B 187      29.550   2.109  13.374  1.00  0.260          H  
ATOM  11106  HE1 TRP B 187      29.340   4.565  14.165  1.00  0.260          H  
ATOM  11107  HE3 TRP B 187      26.408   1.393  17.301  1.00  0.260          H  
ATOM  11108  HZ2 TRP B 187      27.999   5.967  16.153  1.00  0.260          H  
ATOM  11109  HZ3 TRP B 187      25.682   3.285  18.571  1.00  0.260          H  
ATOM  11110  HH2 TRP B 187      26.441   5.570  18.051  1.00  0.260          H  
ATOM  11111  N   PHE B 188      27.498  -2.816  14.209  1.00  0.150          N  
ATOM  11112  CA  PHE B 188      27.779  -4.227  14.467  1.00  0.140          C  
ATOM  11113  C   PHE B 188      28.691  -4.733  13.356  1.00  0.130          C  
ATOM  11114  O   PHE B 188      29.683  -5.417  13.618  1.00  0.140          O  
ATOM  11115  CB  PHE B 188      26.499  -5.066  14.462  1.00  0.200          C  
ATOM  11116  CG  PHE B 188      26.688  -6.524  14.811  1.00  0.200          C  
ATOM  11117  CD1 PHE B 188      26.336  -6.957  16.077  1.00  0.200          C  
ATOM  11118  CD2 PHE B 188      27.243  -7.455  13.923  1.00  0.200          C  
ATOM  11119  CE1 PHE B 188      26.513  -8.257  16.447  1.00  0.200          C  
ATOM  11120  CE2 PHE B 188      27.426  -8.738  14.312  1.00  0.200          C  
ATOM  11121  CZ  PHE B 188      27.065  -9.139  15.578  1.00  0.200          C  
ATOM  11122  H   PHE B 188      26.525  -2.515  14.218  1.00  0.180          H  
ATOM  11123  HA  PHE B 188      28.287  -4.327  15.424  1.00  0.170          H  
ATOM  11124 1HB  PHE B 188      25.803  -4.649  15.179  1.00  0.240          H  
ATOM  11125 2HB  PHE B 188      26.031  -4.994  13.494  1.00  0.240          H  
ATOM  11126  HD1 PHE B 188      25.906  -6.243  16.783  1.00  0.240          H  
ATOM  11127  HD2 PHE B 188      27.535  -7.157  12.915  1.00  0.240          H  
ATOM  11128  HE1 PHE B 188      26.219  -8.584  17.448  1.00  0.240          H  
ATOM  11129  HE2 PHE B 188      27.843  -9.444  13.625  1.00  0.240          H  
ATOM  11130  HZ  PHE B 188      27.212 -10.171  15.879  1.00  0.240          H  
ATOM  11131  N   SER B 189      28.321  -4.437  12.100  1.00  0.120          N  
ATOM  11132  CA  SER B 189      29.087  -4.857  10.930  1.00  0.120          C  
ATOM  11133  C   SER B 189      30.517  -4.294  10.951  1.00  0.150          C  
ATOM  11134  O   SER B 189      31.496  -5.037  10.787  1.00  0.170          O  
ATOM  11135  CB  SER B 189      28.364  -4.386   9.677  1.00  0.170          C  
ATOM  11136  OG  SER B 189      29.049  -4.739   8.523  1.00  0.170          O  
ATOM  11137  H   SER B 189      27.455  -3.902  11.956  1.00  0.140          H  
ATOM  11138  HA  SER B 189      29.139  -5.944  10.926  1.00  0.140          H  
ATOM  11139 1HB  SER B 189      27.363  -4.813   9.654  1.00  0.200          H  
ATOM  11140 2HB  SER B 189      28.249  -3.310   9.705  1.00  0.200          H  
ATOM  11141  HG  SER B 189      28.595  -4.269   7.792  1.00  0.200          H  
ATOM  11142  N   ASN B 190      30.648  -2.986  11.213  1.00  0.160          N  
ATOM  11143  CA  ASN B 190      31.954  -2.335  11.243  1.00  0.170          C  
ATOM  11144  C   ASN B 190      32.806  -2.864  12.395  1.00  0.200          C  
ATOM  11145  O   ASN B 190      34.019  -3.056  12.265  1.00  0.230          O  
ATOM  11146  CB  ASN B 190      31.768  -0.842  11.419  1.00  0.230          C  
ATOM  11147  CG  ASN B 190      31.155  -0.214  10.254  1.00  0.230          C  
ATOM  11148  OD1 ASN B 190      31.160  -0.764   9.169  1.00  0.230          O  
ATOM  11149  ND2 ASN B 190      30.585   0.929  10.452  1.00  0.230          N  
ATOM  11150  H   ASN B 190      29.798  -2.425  11.331  1.00  0.190          H  
ATOM  11151  HA  ASN B 190      32.479  -2.545  10.312  1.00  0.200          H  
ATOM  11152 1HB  ASN B 190      31.138  -0.658  12.278  1.00  0.280          H  
ATOM  11153 2HB  ASN B 190      32.733  -0.365  11.605  1.00  0.280          H  
ATOM  11154 1HD2 ASN B 190      30.129   1.395   9.693  1.00  0.280          H  
ATOM  11155 2HD2 ASN B 190      30.595   1.343  11.358  1.00  0.280          H  
ATOM  11156  N   LEU B 191      32.162  -3.113  13.525  1.00  0.200          N  
ATOM  11157  CA  LEU B 191      32.842  -3.581  14.699  1.00  0.240          C  
ATOM  11158  C   LEU B 191      33.312  -5.004  14.448  1.00  0.240          C  
ATOM  11159  O   LEU B 191      34.459  -5.339  14.763  1.00  0.290          O  
ATOM  11160  CB  LEU B 191      31.924  -3.459  15.942  1.00  0.320          C  
ATOM  11161  CG  LEU B 191      32.554  -3.827  17.325  1.00  0.320          C  
ATOM  11162  CD1 LEU B 191      33.746  -2.904  17.613  1.00  0.320          C  
ATOM  11163  CD2 LEU B 191      31.558  -3.698  18.457  1.00  0.320          C  
ATOM  11164  H   LEU B 191      31.173  -2.922  13.575  1.00  0.240          H  
ATOM  11165  HA  LEU B 191      33.715  -2.968  14.838  1.00  0.290          H  
ATOM  11166 1HB  LEU B 191      31.569  -2.440  16.000  1.00  0.380          H  
ATOM  11167 2HB  LEU B 191      31.058  -4.092  15.778  1.00  0.380          H  
ATOM  11168  HG  LEU B 191      32.879  -4.834  17.282  1.00  0.380          H  
ATOM  11169 1HD1 LEU B 191      34.182  -3.175  18.562  1.00  0.380          H  
ATOM  11170 2HD1 LEU B 191      34.506  -2.995  16.850  1.00  0.380          H  
ATOM  11171 3HD1 LEU B 191      33.404  -1.870  17.660  1.00  0.380          H  
ATOM  11172 1HD2 LEU B 191      32.044  -3.984  19.391  1.00  0.380          H  
ATOM  11173 2HD2 LEU B 191      31.235  -2.681  18.528  1.00  0.380          H  
ATOM  11174 3HD2 LEU B 191      30.709  -4.331  18.303  1.00  0.380          H  
ATOM  11175  N   ALA B 192      32.473  -5.844  13.834  1.00  0.210          N  
ATOM  11176  CA  ALA B 192      32.871  -7.213  13.549  1.00  0.220          C  
ATOM  11177  C   ALA B 192      34.127  -7.208  12.679  1.00  0.250          C  
ATOM  11178  O   ALA B 192      35.068  -7.975  12.918  1.00  0.300          O  
ATOM  11179  CB  ALA B 192      31.736  -7.934  12.859  1.00  0.300          C  
ATOM  11180  H   ALA B 192      31.519  -5.552  13.607  1.00  0.250          H  
ATOM  11181  HA  ALA B 192      33.099  -7.719  14.484  1.00  0.260          H  
ATOM  11182 1HB  ALA B 192      32.028  -8.938  12.644  1.00  0.360          H  
ATOM  11183 2HB  ALA B 192      30.855  -7.930  13.506  1.00  0.360          H  
ATOM  11184 3HB  ALA B 192      31.501  -7.420  11.933  1.00  0.360          H  
ATOM  11185  N   ALA B 193      34.186  -6.285  11.712  1.00  0.240          N  
ATOM  11186  CA  ALA B 193      35.364  -6.169  10.870  1.00  0.260          C  
ATOM  11187  C   ALA B 193      36.605  -5.856  11.718  1.00  0.330          C  
ATOM  11188  O   ALA B 193      37.698  -6.342  11.407  1.00  0.370          O  
ATOM  11189  CB  ALA B 193      35.158  -5.107   9.811  1.00  0.360          C  
ATOM  11190  H   ALA B 193      33.362  -5.702  11.517  1.00  0.290          H  
ATOM  11191  HA  ALA B 193      35.522  -7.127  10.380  1.00  0.310          H  
ATOM  11192 1HB  ALA B 193      36.036  -5.061   9.176  1.00  0.430          H  
ATOM  11193 2HB  ALA B 193      34.280  -5.358   9.207  1.00  0.430          H  
ATOM  11194 3HB  ALA B 193      35.004  -4.143  10.285  1.00  0.430          H  
ATOM  11195  N   GLN B 194      36.435  -5.059  12.789  1.00  0.360          N  
ATOM  11196  CA  GLN B 194      37.543  -4.697  13.674  1.00  0.430          C  
ATOM  11197  C   GLN B 194      38.087  -5.938  14.386  1.00  0.470          C  
ATOM  11198  O   GLN B 194      39.301  -6.092  14.535  1.00  0.520          O  
ATOM  11199  CB  GLN B 194      37.094  -3.637  14.695  1.00  0.570          C  
ATOM  11200  CG  GLN B 194      38.180  -3.051  15.608  1.00  0.570          C  
ATOM  11201  CD  GLN B 194      39.266  -2.270  14.870  1.00  0.570          C  
ATOM  11202  OE1 GLN B 194      39.016  -1.635  13.831  1.00  0.570          O  
ATOM  11203  NE2 GLN B 194      40.465  -2.292  15.428  1.00  0.570          N  
ATOM  11204  H   GLN B 194      35.502  -4.662  12.958  1.00  0.430          H  
ATOM  11205  HA  GLN B 194      38.333  -4.277  13.070  1.00  0.520          H  
ATOM  11206 1HB  GLN B 194      36.589  -2.823  14.171  1.00  0.690          H  
ATOM  11207 2HB  GLN B 194      36.374  -4.076  15.365  1.00  0.690          H  
ATOM  11208 1HG  GLN B 194      37.703  -2.377  16.317  1.00  0.690          H  
ATOM  11209 2HG  GLN B 194      38.669  -3.866  16.153  1.00  0.690          H  
ATOM  11210 1HE2 GLN B 194      41.227  -1.794  15.015  1.00  0.690          H  
ATOM  11211 2HE2 GLN B 194      40.610  -2.814  16.308  1.00  0.690          H  
ATOM  11212  N   ALA B 195      37.206  -6.857  14.786  1.00  0.440          N  
ATOM  11213  CA  ALA B 195      37.673  -8.098  15.420  1.00  0.470          C  
ATOM  11214  C   ALA B 195      38.553  -8.861  14.450  1.00  0.520          C  
ATOM  11215  O   ALA B 195      39.522  -9.538  14.830  1.00  0.620          O  
ATOM  11216  CB  ALA B 195      36.535  -8.982  15.830  1.00  0.650          C  
ATOM  11217  H   ALA B 195      36.207  -6.655  14.652  1.00  0.530          H  
ATOM  11218  HA  ALA B 195      38.269  -7.837  16.295  1.00  0.560          H  
ATOM  11219 1HB  ALA B 195      36.910  -9.874  16.275  1.00  0.780          H  
ATOM  11220 2HB  ALA B 195      35.954  -8.498  16.502  1.00  0.780          H  
ATOM  11221 3HB  ALA B 195      35.955  -9.221  14.965  1.00  0.780          H  
ATOM  11222  N   ARG B 196      38.213  -8.803  13.172  1.00  0.470          N  
ATOM  11223  CA  ARG B 196      39.076  -9.483  12.242  1.00  0.510          C  
ATOM  11224  C   ARG B 196      40.421  -8.754  12.138  1.00  0.550          C  
ATOM  11225  O   ARG B 196      41.475  -9.395  12.167  1.00  0.580          O  
ATOM  11226  CB  ARG B 196      38.414  -9.649  10.891  1.00  0.700          C  
ATOM  11227  CG  ARG B 196      39.279 -10.297   9.839  1.00  0.700          C  
ATOM  11228  CD  ARG B 196      39.655 -11.698  10.188  1.00  0.700          C  
ATOM  11229  NE  ARG B 196      40.506 -12.237   9.197  1.00  0.700          N  
ATOM  11230  CZ  ARG B 196      41.842 -12.079   9.112  1.00  0.700          C  
ATOM  11231  NH1 ARG B 196      42.531 -11.368   9.998  1.00  0.700          N  
ATOM  11232  NH2 ARG B 196      42.438 -12.662   8.091  1.00  0.700          N  
ATOM  11233  H   ARG B 196      37.365  -8.296  12.885  1.00  0.560          H  
ATOM  11234  HA  ARG B 196      39.272 -10.467  12.642  1.00  0.610          H  
ATOM  11235 1HB  ARG B 196      37.527 -10.262  11.010  1.00  0.840          H  
ATOM  11236 2HB  ARG B 196      38.098  -8.681  10.514  1.00  0.840          H  
ATOM  11237 1HG  ARG B 196      38.725 -10.333   8.904  1.00  0.840          H  
ATOM  11238 2HG  ARG B 196      40.185  -9.714   9.690  1.00  0.840          H  
ATOM  11239 1HD  ARG B 196      40.178 -11.759  11.134  1.00  0.840          H  
ATOM  11240 2HD  ARG B 196      38.758 -12.317  10.235  1.00  0.840          H  
ATOM  11241  HE  ARG B 196      40.081 -12.798   8.472  1.00  0.840          H  
ATOM  11242 1HH1 ARG B 196      42.057 -10.916  10.791  1.00  0.840          H  
ATOM  11243 2HH1 ARG B 196      43.528 -11.269   9.900  1.00  0.840          H  
ATOM  11244 1HH2 ARG B 196      41.842 -13.180   7.439  1.00  0.840          H  
ATOM  11245 2HH2 ARG B 196      43.434 -12.589   7.955  1.00  0.840          H  
ATOM  11246  N   ARG B 197      40.400  -7.418  12.099  1.00  0.550          N  
ATOM  11247  CA  ARG B 197      41.637  -6.634  11.985  1.00  0.590          C  
ATOM  11248  C   ARG B 197      42.601  -6.902  13.147  1.00  0.610          C  
ATOM  11249  O   ARG B 197      43.815  -6.995  12.949  1.00  0.690          O  
ATOM  11250  CB  ARG B 197      41.345  -5.139  11.983  1.00  0.810          C  
ATOM  11251  CG  ARG B 197      40.658  -4.561  10.750  1.00  0.810          C  
ATOM  11252  CD  ARG B 197      40.360  -3.132  10.990  1.00  0.810          C  
ATOM  11253  NE  ARG B 197      39.663  -2.482   9.902  1.00  0.810          N  
ATOM  11254  CZ  ARG B 197      39.047  -1.273  10.019  1.00  0.810          C  
ATOM  11255  NH1 ARG B 197      39.015  -0.620  11.148  1.00  0.810          N  
ATOM  11256  NH2 ARG B 197      38.438  -0.685   9.023  1.00  0.810          N  
ATOM  11257  H   ARG B 197      39.488  -6.949  12.065  1.00  0.660          H  
ATOM  11258  HA  ARG B 197      42.128  -6.903  11.051  1.00  0.710          H  
ATOM  11259 1HB  ARG B 197      40.736  -4.890  12.844  1.00  0.970          H  
ATOM  11260 2HB  ARG B 197      42.285  -4.603  12.100  1.00  0.970          H  
ATOM  11261 1HG  ARG B 197      41.312  -4.646   9.885  1.00  0.970          H  
ATOM  11262 2HG  ARG B 197      39.726  -5.086  10.561  1.00  0.970          H  
ATOM  11263 1HD  ARG B 197      39.752  -3.054  11.866  1.00  0.970          H  
ATOM  11264 2HD  ARG B 197      41.294  -2.599  11.159  1.00  0.970          H  
ATOM  11265  HE  ARG B 197      39.663  -2.939   8.998  1.00  0.970          H  
ATOM  11266 1HH1 ARG B 197      39.408  -0.995  12.018  1.00  0.970          H  
ATOM  11267 2HH1 ARG B 197      38.518   0.280  11.140  1.00  0.970          H  
ATOM  11268 1HH2 ARG B 197      38.346  -1.113   8.112  1.00  0.970          H  
ATOM  11269 2HH2 ARG B 197      37.988   0.230   9.224  1.00  0.970          H  
ATOM  11270  N   GLU B 198      42.053  -7.066  14.354  1.00  0.550          N  
ATOM  11271  CA  GLU B 198      42.847  -7.301  15.563  1.00  0.550          C  
ATOM  11272  C   GLU B 198      43.228  -8.767  15.786  1.00  0.520          C  
ATOM  11273  O   GLU B 198      43.890  -9.088  16.776  1.00  0.520          O  
ATOM  11274  CB  GLU B 198      42.113  -6.800  16.820  1.00  0.770          C  
ATOM  11275  CG  GLU B 198      41.913  -5.295  16.881  1.00  0.770          C  
ATOM  11276  CD  GLU B 198      41.268  -4.792  18.170  1.00  0.770          C  
ATOM  11277  OE1 GLU B 198      41.348  -5.462  19.190  1.00  0.770          O  
ATOM  11278  OE2 GLU B 198      40.689  -3.726  18.112  1.00  0.770          O  
ATOM  11279  H   GLU B 198      41.039  -6.940  14.436  1.00  0.660          H  
ATOM  11280  HA  GLU B 198      43.770  -6.733  15.466  1.00  0.660          H  
ATOM  11281 1HB  GLU B 198      41.122  -7.262  16.859  1.00  0.920          H  
ATOM  11282 2HB  GLU B 198      42.654  -7.110  17.712  1.00  0.920          H  
ATOM  11283 1HG  GLU B 198      42.881  -4.812  16.758  1.00  0.920          H  
ATOM  11284 2HG  GLU B 198      41.290  -5.008  16.034  1.00  0.920          H  
ATOM  11285  N   GLY B 199      42.794  -9.668  14.905  1.00  0.500          N  
ATOM  11286  CA  GLY B 199      43.091 -11.082  15.061  1.00  0.470          C  
ATOM  11287  C   GLY B 199      42.164 -11.864  16.000  1.00  0.390          C  
ATOM  11288  O   GLY B 199      42.542 -12.943  16.461  1.00  0.380          O  
ATOM  11289  H   GLY B 199      42.273  -9.378  14.074  1.00  0.600          H  
ATOM  11290 1HA  GLY B 199      43.053 -11.544  14.074  1.00  0.560          H  
ATOM  11291 2HA  GLY B 199      44.117 -11.188  15.405  1.00  0.560          H  
ATOM  11292  N   ARG B 200      40.979 -11.335  16.344  1.00  0.330          N  
ATOM  11293  CA  ARG B 200      40.097 -12.093  17.222  1.00  0.270          C  
ATOM  11294  C   ARG B 200      39.294 -13.070  16.387  1.00  0.310          C  
ATOM  11295  O   ARG B 200      38.882 -14.133  16.861  1.00  0.490          O  
ATOM  11296  CB  ARG B 200      39.211 -11.200  18.037  1.00  0.400          C  
ATOM  11297  CG  ARG B 200      39.960 -10.449  19.049  1.00  0.400          C  
ATOM  11298  CD  ARG B 200      39.087  -9.729  19.944  1.00  0.400          C  
ATOM  11299  NE  ARG B 200      39.853  -8.960  20.879  1.00  0.400          N  
ATOM  11300  CZ  ARG B 200      40.427  -9.438  22.020  1.00  0.400          C  
ATOM  11301  NH1 ARG B 200      40.351 -10.724  22.385  1.00  0.400          N  
ATOM  11302  NH2 ARG B 200      41.069  -8.595  22.787  1.00  0.400          N  
ATOM  11303  H   ARG B 200      40.644 -10.453  15.957  1.00  0.400          H  
ATOM  11304  HA  ARG B 200      40.708 -12.662  17.922  1.00  0.320          H  
ATOM  11305 1HB  ARG B 200      38.722 -10.493  17.397  1.00  0.480          H  
ATOM  11306 2HB  ARG B 200      38.458 -11.797  18.546  1.00  0.480          H  
ATOM  11307 1HG  ARG B 200      40.559 -11.150  19.625  1.00  0.480          H  
ATOM  11308 2HG  ARG B 200      40.620  -9.732  18.554  1.00  0.480          H  
ATOM  11309 1HD  ARG B 200      38.456  -9.046  19.370  1.00  0.480          H  
ATOM  11310 2HD  ARG B 200      38.456 -10.429  20.496  1.00  0.480          H  
ATOM  11311  HE  ARG B 200      39.969  -7.969  20.671  1.00  0.480          H  
ATOM  11312 1HH1 ARG B 200      39.859 -11.427  21.803  1.00  0.480          H  
ATOM  11313 2HH1 ARG B 200      40.815 -11.027  23.270  1.00  0.480          H  
ATOM  11314 1HH2 ARG B 200      41.131  -7.628  22.509  1.00  0.480          H  
ATOM  11315 2HH2 ARG B 200      41.452  -8.911  23.697  1.00  0.480          H  
ATOM  11316  N   ILE B 201      39.071 -12.716  15.131  1.00  0.200          N  
ATOM  11317  CA  ILE B 201      38.381 -13.631  14.247  1.00  0.240          C  
ATOM  11318  C   ILE B 201      39.474 -14.399  13.510  1.00  0.310          C  
ATOM  11319  O   ILE B 201      40.372 -13.819  12.905  1.00  0.610          O  
ATOM  11320  CB  ILE B 201      37.387 -12.930  13.296  1.00  0.320          C  
ATOM  11321  CG1 ILE B 201      36.340 -12.243  14.132  1.00  0.320          C  
ATOM  11322  CG2 ILE B 201      36.780 -13.916  12.328  1.00  0.320          C  
ATOM  11323  CD1 ILE B 201      35.365 -11.366  13.354  1.00  0.320          C  
ATOM  11324  H   ILE B 201      39.382 -11.795  14.819  1.00  0.240          H  
ATOM  11325  HA  ILE B 201      37.809 -14.344  14.838  1.00  0.290          H  
ATOM  11326  HB  ILE B 201      37.890 -12.178  12.740  1.00  0.380          H  
ATOM  11327 1HG1 ILE B 201      35.814 -12.987  14.684  1.00  0.380          H  
ATOM  11328 2HG1 ILE B 201      36.851 -11.622  14.836  1.00  0.380          H  
ATOM  11329 1HG2 ILE B 201      36.093 -13.442  11.651  1.00  0.380          H  
ATOM  11330 2HG2 ILE B 201      37.572 -14.336  11.753  1.00  0.380          H  
ATOM  11331 3HG2 ILE B 201      36.255 -14.704  12.865  1.00  0.380          H  
ATOM  11332 1HD1 ILE B 201      34.666 -10.897  14.039  1.00  0.380          H  
ATOM  11333 2HD1 ILE B 201      35.916 -10.595  12.828  1.00  0.380          H  
ATOM  11334 3HD1 ILE B 201      34.803 -11.953  12.644  1.00  0.380          H  
ATOM  11335  N   ARG B 202      39.444 -15.722  13.643  1.00  0.530          N  
ATOM  11336  CA  ARG B 202      40.469 -16.609  13.091  1.00  0.760          C  
ATOM  11337  C   ARG B 202      40.067 -17.159  11.734  1.00  0.340          C  
ATOM  11338  O   ARG B 202      40.734 -18.022  11.162  1.00  0.590          O  
ATOM  11339  CB  ARG B 202      40.719 -17.762  14.051  1.00  0.970          C  
ATOM  11340  CG  ARG B 202      41.363 -17.369  15.379  1.00  0.970          C  
ATOM  11341  CD  ARG B 202      41.533 -18.554  16.271  1.00  0.970          C  
ATOM  11342  NE  ARG B 202      42.138 -18.202  17.558  1.00  0.970          N  
ATOM  11343  CZ  ARG B 202      43.467 -18.105  17.799  1.00  0.970          C  
ATOM  11344  NH1 ARG B 202      44.345 -18.329  16.840  1.00  0.970          N  
ATOM  11345  NH2 ARG B 202      43.890 -17.782  19.011  1.00  0.970          N  
ATOM  11346  H   ARG B 202      38.671 -16.127  14.154  1.00  0.640          H  
ATOM  11347  HA  ARG B 202      41.393 -16.041  12.982  1.00  0.910          H  
ATOM  11348 1HB  ARG B 202      39.780 -18.263  14.275  1.00  1.170          H  
ATOM  11349 2HB  ARG B 202      41.377 -18.491  13.579  1.00  1.170          H  
ATOM  11350 1HG  ARG B 202      42.341 -16.931  15.183  1.00  1.170          H  
ATOM  11351 2HG  ARG B 202      40.737 -16.632  15.891  1.00  1.170          H  
ATOM  11352 1HD  ARG B 202      40.547 -18.979  16.472  1.00  1.170          H  
ATOM  11353 2HD  ARG B 202      42.149 -19.306  15.783  1.00  1.170          H  
ATOM  11354  HE  ARG B 202      41.514 -18.019  18.334  1.00  1.170          H  
ATOM  11355 1HH1 ARG B 202      44.036 -18.574  15.913  1.00  1.170          H  
ATOM  11356 2HH1 ARG B 202      45.335 -18.252  17.032  1.00  1.170          H  
ATOM  11357 1HH2 ARG B 202      43.227 -17.607  19.750  1.00  1.170          H  
ATOM  11358 2HH2 ARG B 202      44.880 -17.707  19.198  1.00  1.170          H  
ATOM  11359  N   ASP B 203      38.937 -16.671  11.262  1.00  0.490          N  
ATOM  11360  CA  ASP B 203      38.325 -17.067  10.016  1.00  0.950          C  
ATOM  11361  C   ASP B 203      37.532 -15.992   9.289  1.00  0.920          C  
ATOM  11362  O   ASP B 203      36.569 -15.428   9.821  1.00  0.860          O  
ATOM  11363  CB  ASP B 203      37.421 -18.245  10.212  1.00  1.150          C  
ATOM  11364  CG  ASP B 203      36.804 -18.529   8.936  1.00  1.150          C  
ATOM  11365  OD1 ASP B 203      37.403 -18.209   7.908  1.00  1.150          O  
ATOM  11366  OD2 ASP B 203      35.680 -18.895   8.934  1.00  1.150          O  
ATOM  11367  H   ASP B 203      38.482 -15.967  11.817  1.00  0.590          H  
ATOM  11368  HA  ASP B 203      39.131 -17.379   9.349  1.00  1.140          H  
ATOM  11369 1HB  ASP B 203      38.010 -19.106  10.530  1.00  1.380          H  
ATOM  11370 2HB  ASP B 203      36.681 -18.038  10.974  1.00  1.380          H  
ATOM  11371  N   ASN B 204      37.951 -15.712   8.066  1.00  0.930          N  
ATOM  11372  CA  ASN B 204      37.301 -14.715   7.251  1.00  0.870          C  
ATOM  11373  C   ASN B 204      35.844 -15.097   6.961  1.00  0.720          C  
ATOM  11374  O   ASN B 204      34.965 -14.227   6.877  1.00  0.610          O  
ATOM  11375  CB  ASN B 204      38.000 -14.586   5.922  1.00  1.240          C  
ATOM  11376  CG  ASN B 204      39.376 -13.967   5.962  1.00  1.240          C  
ATOM  11377  OD1 ASN B 204      39.954 -13.691   7.020  1.00  1.240          O  
ATOM  11378  ND2 ASN B 204      39.897 -13.681   4.798  1.00  1.240          N  
ATOM  11379  H   ASN B 204      38.729 -16.244   7.698  1.00  1.120          H  
ATOM  11380  HA  ASN B 204      37.295 -13.763   7.780  1.00  1.040          H  
ATOM  11381 1HB  ASN B 204      38.105 -15.586   5.493  1.00  1.490          H  
ATOM  11382 2HB  ASN B 204      37.372 -14.053   5.276  1.00  1.490          H  
ATOM  11383 1HD2 ASN B 204      40.792 -13.238   4.733  1.00  1.490          H  
ATOM  11384 2HD2 ASN B 204      39.357 -13.839   3.956  1.00  1.490          H  
ATOM  11385  N   SER B 205      35.572 -16.394   6.810  1.00  0.740          N  
ATOM  11386  CA  SER B 205      34.217 -16.814   6.511  1.00  0.610          C  
ATOM  11387  C   SER B 205      33.322 -16.590   7.728  1.00  0.530          C  
ATOM  11388  O   SER B 205      32.227 -16.042   7.595  1.00  0.380          O  
ATOM  11389  CB  SER B 205      34.214 -18.236   5.974  1.00  0.910          C  
ATOM  11390  OG  SER B 205      34.835 -18.274   4.698  1.00  0.910          O  
ATOM  11391  H   SER B 205      36.316 -17.103   6.896  1.00  0.890          H  
ATOM  11392  HA  SER B 205      33.840 -16.181   5.710  1.00  0.730          H  
ATOM  11393 1HB  SER B 205      34.750 -18.892   6.660  1.00  1.090          H  
ATOM  11394 2HB  SER B 205      33.217 -18.607   5.899  1.00  1.090          H  
ATOM  11395  HG  SER B 205      34.748 -19.185   4.381  1.00  1.090          H  
ATOM  11396  N   ALA B 206      33.818 -16.895   8.921  1.00  0.620          N  
ATOM  11397  CA  ALA B 206      33.071 -16.643  10.145  1.00  0.560          C  
ATOM  11398  C   ALA B 206      32.769 -15.125  10.265  1.00  0.430          C  
ATOM  11399  O   ALA B 206      31.717 -14.740  10.780  1.00  0.320          O  
ATOM  11400  CB  ALA B 206      33.817 -17.192  11.336  1.00  0.810          C  
ATOM  11401  H   ALA B 206      34.705 -17.402   8.955  1.00  0.740          H  
ATOM  11402  HA  ALA B 206      32.123 -17.172  10.072  1.00  0.670          H  
ATOM  11403 1HB  ALA B 206      33.223 -17.058  12.228  1.00  0.970          H  
ATOM  11404 2HB  ALA B 206      33.988 -18.260  11.179  1.00  0.970          H  
ATOM  11405 3HB  ALA B 206      34.770 -16.678  11.429  1.00  0.970          H  
ATOM  11406  N   LEU B 207      33.688 -14.250   9.796  1.00  0.460          N  
ATOM  11407  CA  LEU B 207      33.351 -12.817   9.793  1.00  0.400          C  
ATOM  11408  C   LEU B 207      32.125 -12.591   8.903  1.00  0.320          C  
ATOM  11409  O   LEU B 207      31.144 -11.976   9.338  1.00  0.270          O  
ATOM  11410  CB  LEU B 207      34.500 -11.923   9.267  1.00  0.580          C  
ATOM  11411  CG  LEU B 207      34.146 -10.389   9.060  1.00  0.580          C  
ATOM  11412  CD1 LEU B 207      33.735  -9.743  10.358  1.00  0.580          C  
ATOM  11413  CD2 LEU B 207      35.345  -9.669   8.466  1.00  0.580          C  
ATOM  11414  H   LEU B 207      34.598 -14.603   9.486  1.00  0.550          H  
ATOM  11415  HA  LEU B 207      33.113 -12.523  10.806  1.00  0.480          H  
ATOM  11416 1HB  LEU B 207      35.333 -11.982   9.959  1.00  0.700          H  
ATOM  11417 2HB  LEU B 207      34.830 -12.299   8.313  1.00  0.700          H  
ATOM  11418  HG  LEU B 207      33.307 -10.305   8.366  1.00  0.700          H  
ATOM  11419 1HD1 LEU B 207      33.488  -8.701  10.169  1.00  0.700          H  
ATOM  11420 2HD1 LEU B 207      32.860 -10.241  10.762  1.00  0.700          H  
ATOM  11421 3HD1 LEU B 207      34.546  -9.799  11.066  1.00  0.700          H  
ATOM  11422 1HD2 LEU B 207      35.091  -8.621   8.298  1.00  0.700          H  
ATOM  11423 2HD2 LEU B 207      36.178  -9.731   9.140  1.00  0.700          H  
ATOM  11424 3HD2 LEU B 207      35.612 -10.134   7.513  1.00  0.700          H  
ATOM  11425  N   LYS B 208      32.152 -13.138   7.678  1.00  0.310          N  
ATOM  11426  CA  LYS B 208      31.004 -13.019   6.769  1.00  0.240          C  
ATOM  11427  C   LYS B 208      29.727 -13.470   7.471  1.00  0.200          C  
ATOM  11428  O   LYS B 208      28.684 -12.831   7.321  1.00  0.140          O  
ATOM  11429  CB  LYS B 208      31.202 -13.840   5.472  1.00  0.360          C  
ATOM  11430  CG  LYS B 208      30.011 -13.767   4.481  1.00  0.360          C  
ATOM  11431  CD  LYS B 208      30.265 -14.521   3.154  1.00  0.360          C  
ATOM  11432  CE  LYS B 208      29.139 -14.283   2.154  1.00  0.360          C  
ATOM  11433  NZ  LYS B 208      27.924 -14.993   2.467  1.00  0.360          N  
ATOM  11434  H   LYS B 208      33.011 -13.622   7.380  1.00  0.370          H  
ATOM  11435  HA  LYS B 208      30.886 -11.972   6.498  1.00  0.290          H  
ATOM  11436 1HB  LYS B 208      32.098 -13.480   4.960  1.00  0.440          H  
ATOM  11437 2HB  LYS B 208      31.360 -14.877   5.704  1.00  0.440          H  
ATOM  11438 1HG  LYS B 208      29.120 -14.179   4.951  1.00  0.440          H  
ATOM  11439 2HG  LYS B 208      29.826 -12.745   4.259  1.00  0.440          H  
ATOM  11440 1HD  LYS B 208      31.159 -14.161   2.710  1.00  0.440          H  
ATOM  11441 2HD  LYS B 208      30.366 -15.588   3.337  1.00  0.440          H  
ATOM  11442 1HE  LYS B 208      28.903 -13.257   2.172  1.00  0.440          H  
ATOM  11443 2HE  LYS B 208      29.464 -14.552   1.154  1.00  0.440          H  
ATOM  11444 1HZ  LYS B 208      27.196 -14.729   1.792  1.00  0.440          H  
ATOM  11445 2HZ  LYS B 208      28.044 -15.986   2.436  1.00  0.440          H  
ATOM  11446 3HZ  LYS B 208      27.579 -14.736   3.382  1.00  0.440          H  
ATOM  11447  N   LEU B 209      29.821 -14.566   8.232  1.00  0.250          N  
ATOM  11448  CA  LEU B 209      28.696 -15.143   8.956  1.00  0.230          C  
ATOM  11449  C   LEU B 209      28.116 -14.150   9.967  1.00  0.200          C  
ATOM  11450  O   LEU B 209      26.890 -14.065  10.100  1.00  0.180          O  
ATOM  11451  CB  LEU B 209      29.163 -16.414   9.675  1.00  0.330          C  
ATOM  11452  CG  LEU B 209      28.157 -17.254  10.410  1.00  0.330          C  
ATOM  11453  CD1 LEU B 209      27.059 -17.788   9.506  1.00  0.330          C  
ATOM  11454  CD2 LEU B 209      28.905 -18.394  11.036  1.00  0.330          C  
ATOM  11455  H   LEU B 209      30.733 -15.036   8.244  1.00  0.300          H  
ATOM  11456  HA  LEU B 209      27.924 -15.387   8.230  1.00  0.280          H  
ATOM  11457 1HB  LEU B 209      29.747 -17.019   9.016  1.00  0.400          H  
ATOM  11458 2HB  LEU B 209      29.822 -16.089  10.454  1.00  0.400          H  
ATOM  11459  HG  LEU B 209      27.689 -16.659  11.149  1.00  0.400          H  
ATOM  11460 1HD1 LEU B 209      26.365 -18.392  10.097  1.00  0.400          H  
ATOM  11461 2HD1 LEU B 209      26.505 -16.964   9.052  1.00  0.400          H  
ATOM  11462 3HD1 LEU B 209      27.486 -18.404   8.727  1.00  0.400          H  
ATOM  11463 1HD2 LEU B 209      28.206 -18.966  11.574  1.00  0.400          H  
ATOM  11464 2HD2 LEU B 209      29.373 -19.012  10.293  1.00  0.400          H  
ATOM  11465 3HD2 LEU B 209      29.671 -18.012  11.701  1.00  0.400          H  
ATOM  11466  N   LEU B 210      28.971 -13.394  10.678  1.00  0.200          N  
ATOM  11467  CA  LEU B 210      28.467 -12.385  11.611  1.00  0.180          C  
ATOM  11468  C   LEU B 210      27.651 -11.357  10.880  1.00  0.160          C  
ATOM  11469  O   LEU B 210      26.570 -10.968  11.339  1.00  0.120          O  
ATOM  11470  CB  LEU B 210      29.622 -11.627  12.296  1.00  0.260          C  
ATOM  11471  CG  LEU B 210      30.385 -12.333  13.342  1.00  0.260          C  
ATOM  11472  CD1 LEU B 210      31.634 -11.557  13.684  1.00  0.260          C  
ATOM  11473  CD2 LEU B 210      29.562 -12.390  14.572  1.00  0.260          C  
ATOM  11474  H   LEU B 210      29.982 -13.549  10.565  1.00  0.240          H  
ATOM  11475  HA  LEU B 210      27.827 -12.872  12.340  1.00  0.220          H  
ATOM  11476 1HB  LEU B 210      30.333 -11.349  11.531  1.00  0.310          H  
ATOM  11477 2HB  LEU B 210      29.246 -10.725  12.715  1.00  0.310          H  
ATOM  11478  HG  LEU B 210      30.643 -13.334  12.994  1.00  0.310          H  
ATOM  11479 1HD1 LEU B 210      32.180 -12.074  14.464  1.00  0.310          H  
ATOM  11480 2HD1 LEU B 210      32.262 -11.470  12.804  1.00  0.310          H  
ATOM  11481 3HD1 LEU B 210      31.355 -10.575  14.039  1.00  0.310          H  
ATOM  11482 1HD2 LEU B 210      30.136 -12.889  15.313  1.00  0.310          H  
ATOM  11483 2HD2 LEU B 210      29.336 -11.378  14.891  1.00  0.310          H  
ATOM  11484 3HD2 LEU B 210      28.635 -12.921  14.414  1.00  0.310          H  
ATOM  11485  N   LEU B 211      28.145 -10.931   9.723  1.00  0.170          N  
ATOM  11486  CA  LEU B 211      27.420  -9.925   8.977  1.00  0.170          C  
ATOM  11487  C   LEU B 211      26.118 -10.503   8.416  1.00  0.160          C  
ATOM  11488  O   LEU B 211      25.103  -9.809   8.419  1.00  0.150          O  
ATOM  11489  CB  LEU B 211      28.283  -9.320   7.875  1.00  0.240          C  
ATOM  11490  CG  LEU B 211      29.182  -8.073   8.275  1.00  0.240          C  
ATOM  11491  CD1 LEU B 211      30.211  -8.462   9.369  1.00  0.240          C  
ATOM  11492  CD2 LEU B 211      29.909  -7.540   7.030  1.00  0.240          C  
ATOM  11493  H   LEU B 211      29.064 -11.284   9.419  1.00  0.200          H  
ATOM  11494  HA  LEU B 211      27.157  -9.121   9.662  1.00  0.200          H  
ATOM  11495 1HB  LEU B 211      28.925 -10.104   7.467  1.00  0.290          H  
ATOM  11496 2HB  LEU B 211      27.601  -8.982   7.106  1.00  0.290          H  
ATOM  11497  HG  LEU B 211      28.544  -7.292   8.679  1.00  0.290          H  
ATOM  11498 1HD1 LEU B 211      30.808  -7.578   9.621  1.00  0.290          H  
ATOM  11499 2HD1 LEU B 211      29.703  -8.812  10.261  1.00  0.290          H  
ATOM  11500 3HD1 LEU B 211      30.869  -9.248   8.995  1.00  0.290          H  
ATOM  11501 1HD2 LEU B 211      30.517  -6.670   7.300  1.00  0.290          H  
ATOM  11502 2HD2 LEU B 211      30.557  -8.317   6.626  1.00  0.290          H  
ATOM  11503 3HD2 LEU B 211      29.185  -7.246   6.281  1.00  0.290          H  
ATOM  11504  N   GLU B 212      26.115 -11.761   7.960  1.00  0.170          N  
ATOM  11505  CA  GLU B 212      24.875 -12.349   7.451  1.00  0.160          C  
ATOM  11506  C   GLU B 212      23.793 -12.489   8.503  1.00  0.130          C  
ATOM  11507  O   GLU B 212      22.627 -12.199   8.220  1.00  0.120          O  
ATOM  11508  CB  GLU B 212      25.089 -13.743   6.906  1.00  0.230          C  
ATOM  11509  CG  GLU B 212      25.810 -13.825   5.643  1.00  0.230          C  
ATOM  11510  CD  GLU B 212      26.000 -15.219   5.247  1.00  0.230          C  
ATOM  11511  OE1 GLU B 212      25.874 -16.076   6.056  1.00  0.230          O  
ATOM  11512  OE2 GLU B 212      26.283 -15.454   4.118  1.00  0.230          O  
ATOM  11513  H   GLU B 212      26.993 -12.289   7.924  1.00  0.200          H  
ATOM  11514  HA  GLU B 212      24.503 -11.711   6.651  1.00  0.190          H  
ATOM  11515 1HB  GLU B 212      25.649 -14.322   7.641  1.00  0.270          H  
ATOM  11516 2HB  GLU B 212      24.124 -14.234   6.778  1.00  0.270          H  
ATOM  11517 1HG  GLU B 212      25.242 -13.306   4.869  1.00  0.270          H  
ATOM  11518 2HG  GLU B 212      26.769 -13.335   5.746  1.00  0.270          H  
ATOM  11519  N   GLU B 213      24.159 -12.924   9.713  1.00  0.130          N  
ATOM  11520  CA  GLU B 213      23.152 -13.086  10.749  1.00  0.100          C  
ATOM  11521  C   GLU B 213      22.647 -11.712  11.174  1.00  0.070          C  
ATOM  11522  O   GLU B 213      21.467 -11.545  11.507  1.00  0.060          O  
ATOM  11523  CB  GLU B 213      23.677 -13.913  11.921  1.00  0.150          C  
ATOM  11524  CG  GLU B 213      23.927 -15.394  11.615  1.00  0.150          C  
ATOM  11525  CD  GLU B 213      22.709 -16.128  11.134  1.00  0.150          C  
ATOM  11526  OE1 GLU B 213      21.627 -15.726  11.474  1.00  0.150          O  
ATOM  11527  OE2 GLU B 213      22.860 -17.112  10.446  1.00  0.150          O  
ATOM  11528  H   GLU B 213      25.136 -13.189   9.887  1.00  0.160          H  
ATOM  11529  HA  GLU B 213      22.307 -13.627  10.323  1.00  0.120          H  
ATOM  11530 1HB  GLU B 213      24.634 -13.510  12.239  1.00  0.180          H  
ATOM  11531 2HB  GLU B 213      22.984 -13.849  12.752  1.00  0.180          H  
ATOM  11532 1HG  GLU B 213      24.723 -15.480  10.872  1.00  0.180          H  
ATOM  11533 2HG  GLU B 213      24.266 -15.864  12.532  1.00  0.180          H  
ATOM  11534  N   LEU B 214      23.534 -10.715  11.116  1.00  0.060          N  
ATOM  11535  CA  LEU B 214      23.175  -9.351  11.420  1.00  0.050          C  
ATOM  11536  C   LEU B 214      22.170  -8.899  10.374  1.00  0.050          C  
ATOM  11537  O   LEU B 214      21.143  -8.321  10.720  1.00  0.020          O  
ATOM  11538  CB  LEU B 214      24.420  -8.456  11.428  1.00  0.070          C  
ATOM  11539  CG  LEU B 214      24.302  -6.954  11.841  1.00  0.070          C  
ATOM  11540  CD1 LEU B 214      23.819  -6.089  10.652  1.00  0.070          C  
ATOM  11541  CD2 LEU B 214      23.378  -6.805  13.084  1.00  0.070          C  
ATOM  11542  H   LEU B 214      24.516 -10.920  10.906  1.00  0.070          H  
ATOM  11543  HA  LEU B 214      22.709  -9.333  12.400  1.00  0.060          H  
ATOM  11544 1HB  LEU B 214      25.148  -8.912  12.094  1.00  0.090          H  
ATOM  11545 2HB  LEU B 214      24.840  -8.464  10.435  1.00  0.090          H  
ATOM  11546  HG  LEU B 214      25.284  -6.609  12.084  1.00  0.090          H  
ATOM  11547 1HD1 LEU B 214      23.818  -5.065  10.958  1.00  0.090          H  
ATOM  11548 2HD1 LEU B 214      24.506  -6.208   9.813  1.00  0.090          H  
ATOM  11549 3HD1 LEU B 214      22.828  -6.353  10.331  1.00  0.090          H  
ATOM  11550 1HD2 LEU B 214      23.342  -5.771  13.387  1.00  0.090          H  
ATOM  11551 2HD2 LEU B 214      22.367  -7.134  12.855  1.00  0.090          H  
ATOM  11552 3HD2 LEU B 214      23.778  -7.401  13.902  1.00  0.090          H  
ATOM  11553  N   ASN B 215      22.445  -9.161   9.093  1.00  0.080          N  
ATOM  11554  CA  ASN B 215      21.544  -8.757   8.027  1.00  0.070          C  
ATOM  11555  C   ASN B 215      20.149  -9.369   8.215  1.00  0.070          C  
ATOM  11556  O   ASN B 215      19.150  -8.695   7.950  1.00  0.070          O  
ATOM  11557  CB  ASN B 215      22.126  -9.143   6.688  1.00  0.100          C  
ATOM  11558  CG  ASN B 215      23.304  -8.291   6.319  1.00  0.100          C  
ATOM  11559  OD1 ASN B 215      23.495  -7.189   6.858  1.00  0.100          O  
ATOM  11560  ND2 ASN B 215      24.096  -8.780   5.413  1.00  0.100          N  
ATOM  11561  H   ASN B 215      23.333  -9.601   8.854  1.00  0.100          H  
ATOM  11562  HA  ASN B 215      21.439  -7.674   8.060  1.00  0.080          H  
ATOM  11563 1HB  ASN B 215      22.445 -10.179   6.716  1.00  0.120          H  
ATOM  11564 2HB  ASN B 215      21.365  -9.064   5.916  1.00  0.120          H  
ATOM  11565 1HD2 ASN B 215      24.895  -8.267   5.119  1.00  0.120          H  
ATOM  11566 2HD2 ASN B 215      23.898  -9.675   4.999  1.00  0.120          H  
ATOM  11567  N   VAL B 216      20.069 -10.615   8.710  1.00  0.080          N  
ATOM  11568  CA  VAL B 216      18.770 -11.241   8.982  1.00  0.080          C  
ATOM  11569  C   VAL B 216      18.046 -10.482  10.093  1.00  0.060          C  
ATOM  11570  O   VAL B 216      16.839 -10.219   9.993  1.00  0.080          O  
ATOM  11571  CB  VAL B 216      18.915 -12.725   9.392  1.00  0.110          C  
ATOM  11572  CG1 VAL B 216      17.549 -13.290   9.863  1.00  0.110          C  
ATOM  11573  CG2 VAL B 216      19.434 -13.526   8.213  1.00  0.110          C  
ATOM  11574  H   VAL B 216      20.945 -11.137   8.829  1.00  0.100          H  
ATOM  11575  HA  VAL B 216      18.169 -11.194   8.076  1.00  0.100          H  
ATOM  11576  HB  VAL B 216      19.618 -12.804  10.224  1.00  0.130          H  
ATOM  11577 1HG1 VAL B 216      17.676 -14.333  10.149  1.00  0.130          H  
ATOM  11578 2HG1 VAL B 216      17.175 -12.733  10.722  1.00  0.130          H  
ATOM  11579 3HG1 VAL B 216      16.826 -13.221   9.049  1.00  0.130          H  
ATOM  11580 1HG2 VAL B 216      19.548 -14.571   8.506  1.00  0.130          H  
ATOM  11581 2HG2 VAL B 216      18.729 -13.451   7.388  1.00  0.130          H  
ATOM  11582 3HG2 VAL B 216      20.394 -13.136   7.901  1.00  0.130          H  
ATOM  11583  N   PHE B 217      18.788 -10.169  11.164  1.00  0.040          N  
ATOM  11584  CA  PHE B 217      18.291  -9.437  12.322  1.00  0.040          C  
ATOM  11585  C   PHE B 217      17.728  -8.089  11.822  1.00  0.040          C  
ATOM  11586  O   PHE B 217      16.615  -7.687  12.184  1.00  0.050          O  
ATOM  11587  CB  PHE B 217      19.458  -9.237  13.305  1.00  0.060          C  
ATOM  11588  CG  PHE B 217      19.139  -8.719  14.644  1.00  0.060          C  
ATOM  11589  CD1 PHE B 217      18.861  -9.623  15.667  1.00  0.060          C  
ATOM  11590  CD2 PHE B 217      19.105  -7.369  14.919  1.00  0.060          C  
ATOM  11591  CE1 PHE B 217      18.572  -9.186  16.922  1.00  0.060          C  
ATOM  11592  CE2 PHE B 217      18.803  -6.947  16.179  1.00  0.060          C  
ATOM  11593  CZ  PHE B 217      18.542  -7.872  17.178  1.00  0.060          C  
ATOM  11594  H   PHE B 217      19.761 -10.498  11.181  1.00  0.050          H  
ATOM  11595  HA  PHE B 217      17.495 -10.009  12.797  1.00  0.050          H  
ATOM  11596 1HB  PHE B 217      19.991 -10.182  13.421  1.00  0.070          H  
ATOM  11597 2HB  PHE B 217      20.157  -8.548  12.870  1.00  0.070          H  
ATOM  11598  HD1 PHE B 217      18.885 -10.700  15.461  1.00  0.070          H  
ATOM  11599  HD2 PHE B 217      19.316  -6.641  14.131  1.00  0.070          H  
ATOM  11600  HE1 PHE B 217      18.364  -9.883  17.715  1.00  0.070          H  
ATOM  11601  HE2 PHE B 217      18.775  -5.881  16.408  1.00  0.070          H  
ATOM  11602  HZ  PHE B 217      18.313  -7.532  18.182  1.00  0.070          H  
ATOM  11603  N   ARG B 218      18.513  -7.408  10.971  1.00  0.030          N  
ATOM  11604  CA  ARG B 218      18.154  -6.143  10.342  1.00  0.040          C  
ATOM  11605  C   ARG B 218      16.924  -6.270   9.445  1.00  0.050          C  
ATOM  11606  O   ARG B 218      16.089  -5.358   9.404  1.00  0.040          O  
ATOM  11607  CB  ARG B 218      19.328  -5.592   9.553  1.00  0.050          C  
ATOM  11608  CG  ARG B 218      19.053  -4.339   8.754  1.00  0.050          C  
ATOM  11609  CD  ARG B 218      18.584  -3.206   9.578  1.00  0.050          C  
ATOM  11610  NE  ARG B 218      18.369  -2.067   8.760  1.00  0.050          N  
ATOM  11611  CZ  ARG B 218      19.304  -1.172   8.465  1.00  0.050          C  
ATOM  11612  NH1 ARG B 218      20.510  -1.303   8.953  1.00  0.050          N  
ATOM  11613  NH2 ARG B 218      19.026  -0.162   7.679  1.00  0.050          N  
ATOM  11614  H   ARG B 218      19.428  -7.802  10.759  1.00  0.040          H  
ATOM  11615  HA  ARG B 218      17.937  -5.439  11.137  1.00  0.050          H  
ATOM  11616 1HB  ARG B 218      20.158  -5.389  10.229  1.00  0.060          H  
ATOM  11617 2HB  ARG B 218      19.664  -6.339   8.852  1.00  0.060          H  
ATOM  11618 1HG  ARG B 218      19.974  -4.041   8.255  1.00  0.060          H  
ATOM  11619 2HG  ARG B 218      18.295  -4.542   7.998  1.00  0.060          H  
ATOM  11620 1HD  ARG B 218      17.640  -3.443  10.044  1.00  0.060          H  
ATOM  11621 2HD  ARG B 218      19.296  -2.965  10.342  1.00  0.060          H  
ATOM  11622  HE  ARG B 218      17.444  -1.946   8.357  1.00  0.060          H  
ATOM  11623 1HH1 ARG B 218      20.731  -2.080   9.557  1.00  0.060          H  
ATOM  11624 2HH1 ARG B 218      21.224  -0.627   8.719  1.00  0.060          H  
ATOM  11625 1HH2 ARG B 218      18.104  -0.079   7.232  1.00  0.060          H  
ATOM  11626 2HH2 ARG B 218      19.732   0.504   7.450  1.00  0.060          H  
ATOM  11627  N   GLY B 219      16.818  -7.373   8.710  1.00  0.050          N  
ATOM  11628  CA  GLY B 219      15.668  -7.633   7.865  1.00  0.050          C  
ATOM  11629  C   GLY B 219      14.414  -7.592   8.729  1.00  0.050          C  
ATOM  11630  O   GLY B 219      13.448  -6.888   8.403  1.00  0.050          O  
ATOM  11631  H   GLY B 219      17.595  -8.039   8.702  1.00  0.060          H  
ATOM  11632 1HA  GLY B 219      15.610  -6.888   7.073  1.00  0.060          H  
ATOM  11633 2HA  GLY B 219      15.774  -8.615   7.403  1.00  0.060          H  
ATOM  11634  N   LYS B 220      14.441  -8.353   9.834  1.00  0.050          N  
ATOM  11635  CA  LYS B 220      13.331  -8.403  10.783  1.00  0.050          C  
ATOM  11636  C   LYS B 220      13.036  -7.016  11.370  1.00  0.050          C  
ATOM  11637  O   LYS B 220      11.870  -6.661  11.598  1.00  0.060          O  
ATOM  11638  CB  LYS B 220      13.610  -9.440  11.875  1.00  0.070          C  
ATOM  11639  CG  LYS B 220      13.509 -10.882  11.384  1.00  0.070          C  
ATOM  11640  CD  LYS B 220      13.772 -11.900  12.496  1.00  0.070          C  
ATOM  11641  CE  LYS B 220      13.660 -13.334  11.958  1.00  0.070          C  
ATOM  11642  NZ  LYS B 220      13.962 -14.373  13.000  1.00  0.070          N  
ATOM  11643  H   LYS B 220      15.282  -8.922  10.000  1.00  0.060          H  
ATOM  11644  HA  LYS B 220      12.441  -8.725  10.247  1.00  0.060          H  
ATOM  11645 1HB  LYS B 220      14.623  -9.298  12.249  1.00  0.080          H  
ATOM  11646 2HB  LYS B 220      12.943  -9.304  12.706  1.00  0.080          H  
ATOM  11647 1HG  LYS B 220      12.508 -11.046  10.982  1.00  0.080          H  
ATOM  11648 2HG  LYS B 220      14.234 -11.033  10.583  1.00  0.080          H  
ATOM  11649 1HD  LYS B 220      14.772 -11.744  12.903  1.00  0.080          H  
ATOM  11650 2HD  LYS B 220      13.037 -11.761  13.300  1.00  0.080          H  
ATOM  11651 1HE  LYS B 220      12.648 -13.494  11.587  1.00  0.080          H  
ATOM  11652 2HE  LYS B 220      14.364 -13.452  11.133  1.00  0.080          H  
ATOM  11653 1HZ  LYS B 220      13.877 -15.289  12.582  1.00  0.080          H  
ATOM  11654 2HZ  LYS B 220      14.902 -14.244  13.344  1.00  0.080          H  
ATOM  11655 3HZ  LYS B 220      13.314 -14.311  13.783  1.00  0.080          H  
ATOM  11656  N   CYS B 221      14.081  -6.217  11.592  1.00  0.040          N  
ATOM  11657  CA  CYS B 221      13.859  -4.893  12.137  1.00  0.030          C  
ATOM  11658  C   CYS B 221      13.006  -4.072  11.154  1.00  0.030          C  
ATOM  11659  O   CYS B 221      12.001  -3.439  11.522  1.00  0.040          O  
ATOM  11660  CB  CYS B 221      15.203  -4.163  12.323  1.00  0.050          C  
ATOM  11661  SG  CYS B 221      16.345  -4.854  13.598  1.00  0.050          S  
ATOM  11662  H   CYS B 221      15.020  -6.592  11.451  1.00  0.050          H  
ATOM  11663  HA  CYS B 221      13.334  -5.005  13.067  1.00  0.040          H  
ATOM  11664 1HB  CYS B 221      15.728  -4.138  11.398  1.00  0.060          H  
ATOM  11665 2HB  CYS B 221      15.003  -3.138  12.581  1.00  0.060          H  
ATOM  11666  HG  CYS B 221      16.479  -6.087  13.033  1.00  0.060          H  
ATOM  11667  N   GLY B 222      13.376  -4.149   9.870  1.00  0.030          N  
ATOM  11668  CA  GLY B 222      12.651  -3.457   8.814  1.00  0.040          C  
ATOM  11669  C   GLY B 222      11.199  -3.930   8.727  1.00  0.040          C  
ATOM  11670  O   GLY B 222      10.287  -3.112   8.543  1.00  0.060          O  
ATOM  11671  H   GLY B 222      14.231  -4.671   9.638  1.00  0.040          H  
ATOM  11672 1HA  GLY B 222      12.684  -2.383   8.988  1.00  0.050          H  
ATOM  11673 2HA  GLY B 222      13.153  -3.644   7.863  1.00  0.050          H  
ATOM  11674  N   MET B 223      10.978  -5.241   8.907  1.00  0.060          N  
ATOM  11675  CA  MET B 223       9.631  -5.797   8.830  1.00  0.090          C  
ATOM  11676  C   MET B 223       8.690  -5.178   9.847  1.00  0.120          C  
ATOM  11677  O   MET B 223       7.554  -4.836   9.496  1.00  0.170          O  
ATOM  11678  CB  MET B 223       9.637  -7.297   9.104  1.00  0.110          C  
ATOM  11679  CG  MET B 223      10.239  -8.212   8.047  1.00  0.110          C  
ATOM  11680  SD  MET B 223       9.387  -8.193   6.478  1.00  0.110          S  
ATOM  11681  CE  MET B 223       7.775  -8.806   6.923  1.00  0.110          C  
ATOM  11682  H   MET B 223      11.798  -5.851   9.009  1.00  0.070          H  
ATOM  11683  HA  MET B 223       9.234  -5.605   7.836  1.00  0.110          H  
ATOM  11684 1HB  MET B 223      10.211  -7.471   9.997  1.00  0.140          H  
ATOM  11685 2HB  MET B 223       8.635  -7.618   9.333  1.00  0.140          H  
ATOM  11686 1HG  MET B 223      11.263  -7.915   7.876  1.00  0.140          H  
ATOM  11687 2HG  MET B 223      10.247  -9.235   8.421  1.00  0.140          H  
ATOM  11688 1HE  MET B 223       7.156  -8.872   6.051  1.00  0.140          H  
ATOM  11689 2HE  MET B 223       7.866  -9.793   7.377  1.00  0.140          H  
ATOM  11690 3HE  MET B 223       7.327  -8.123   7.609  1.00  0.140          H  
ATOM  11691  N   LEU B 224       9.144  -4.992  11.097  1.00  0.120          N  
ATOM  11692  CA  LEU B 224       8.216  -4.428  12.077  1.00  0.170          C  
ATOM  11693  C   LEU B 224       7.805  -3.015  11.712  1.00  0.190          C  
ATOM  11694  O   LEU B 224       6.628  -2.649  11.865  1.00  0.240          O  
ATOM  11695  CB  LEU B 224       8.780  -4.389  13.504  1.00  0.220          C  
ATOM  11696  CG  LEU B 224       9.017  -5.722  14.248  1.00  0.220          C  
ATOM  11697  CD1 LEU B 224       9.595  -5.382  15.623  1.00  0.220          C  
ATOM  11698  CD2 LEU B 224       7.745  -6.495  14.384  1.00  0.220          C  
ATOM  11699  H   LEU B 224      10.092  -5.311  11.347  1.00  0.140          H  
ATOM  11700  HA  LEU B 224       7.314  -5.030  12.068  1.00  0.200          H  
ATOM  11701 1HB  LEU B 224       9.740  -3.866  13.469  1.00  0.260          H  
ATOM  11702 2HB  LEU B 224       8.104  -3.808  14.112  1.00  0.260          H  
ATOM  11703  HG  LEU B 224       9.754  -6.332  13.705  1.00  0.260          H  
ATOM  11704 1HD1 LEU B 224       9.786  -6.281  16.177  1.00  0.260          H  
ATOM  11705 2HD1 LEU B 224      10.505  -4.841  15.503  1.00  0.260          H  
ATOM  11706 3HD1 LEU B 224       8.882  -4.768  16.179  1.00  0.260          H  
ATOM  11707 1HD2 LEU B 224       7.942  -7.414  14.937  1.00  0.260          H  
ATOM  11708 2HD2 LEU B 224       7.050  -5.881  14.919  1.00  0.260          H  
ATOM  11709 3HD2 LEU B 224       7.333  -6.758  13.416  1.00  0.260          H  
ATOM  11710  N   PHE B 225       8.747  -2.222  11.190  1.00  0.170          N  
ATOM  11711  CA  PHE B 225       8.385  -0.865  10.809  1.00  0.200          C  
ATOM  11712  C   PHE B 225       7.368  -0.870   9.695  1.00  0.210          C  
ATOM  11713  O   PHE B 225       6.373  -0.148   9.772  1.00  0.290          O  
ATOM  11714  CB  PHE B 225       9.576  -0.072  10.312  1.00  0.270          C  
ATOM  11715  CG  PHE B 225      10.475   0.384  11.359  1.00  0.270          C  
ATOM  11716  CD1 PHE B 225      11.633  -0.274  11.568  1.00  0.270          C  
ATOM  11717  CD2 PHE B 225      10.171   1.484  12.144  1.00  0.270          C  
ATOM  11718  CE1 PHE B 225      12.480   0.122  12.519  1.00  0.270          C  
ATOM  11719  CE2 PHE B 225      11.049   1.898  13.127  1.00  0.270          C  
ATOM  11720  CZ  PHE B 225      12.195   1.218  13.311  1.00  0.270          C  
ATOM  11721  H   PHE B 225       9.717  -2.564  11.125  1.00  0.200          H  
ATOM  11722  HA  PHE B 225       7.953  -0.364  11.674  1.00  0.240          H  
ATOM  11723 1HB  PHE B 225      10.146  -0.686   9.612  1.00  0.320          H  
ATOM  11724 2HB  PHE B 225       9.223   0.781   9.768  1.00  0.320          H  
ATOM  11725  HD1 PHE B 225      11.879  -1.132  10.952  1.00  0.320          H  
ATOM  11726  HD2 PHE B 225       9.233   2.013  11.968  1.00  0.320          H  
ATOM  11727  HE1 PHE B 225      13.394  -0.434  12.643  1.00  0.320          H  
ATOM  11728  HE2 PHE B 225      10.840   2.758  13.755  1.00  0.320          H  
ATOM  11729  HZ  PHE B 225      12.889   1.542  14.077  1.00  0.320          H  
ATOM  11730  N   HIS B 226       7.562  -1.734   8.694  1.00  0.160          N  
ATOM  11731  CA  HIS B 226       6.637  -1.753   7.573  1.00  0.140          C  
ATOM  11732  C   HIS B 226       5.252  -2.186   8.012  1.00  0.190          C  
ATOM  11733  O   HIS B 226       4.257  -1.621   7.556  1.00  0.230          O  
ATOM  11734  CB  HIS B 226       7.135  -2.665   6.449  1.00  0.200          C  
ATOM  11735  CG  HIS B 226       8.307  -2.104   5.722  1.00  0.200          C  
ATOM  11736  ND1 HIS B 226       8.244  -0.926   4.998  1.00  0.200          N  
ATOM  11737  CD2 HIS B 226       9.572  -2.553   5.601  1.00  0.200          C  
ATOM  11738  CE1 HIS B 226       9.432  -0.672   4.485  1.00  0.200          C  
ATOM  11739  NE2 HIS B 226      10.253  -1.645   4.838  1.00  0.200          N  
ATOM  11740  H   HIS B 226       8.407  -2.321   8.681  1.00  0.190          H  
ATOM  11741  HA  HIS B 226       6.557  -0.752   7.164  1.00  0.170          H  
ATOM  11742 1HB  HIS B 226       7.422  -3.635   6.869  1.00  0.240          H  
ATOM  11743 2HB  HIS B 226       6.336  -2.836   5.732  1.00  0.240          H  
ATOM  11744  HD2 HIS B 226       9.979  -3.464   6.038  1.00  0.240          H  
ATOM  11745  HE1 HIS B 226       9.695   0.190   3.876  1.00  0.240          H  
ATOM  11746  HE2 HIS B 226      11.234  -1.717   4.590  1.00  0.240          H  
ATOM  11747  N   TYR B 227       5.159  -3.174   8.904  1.00  0.220          N  
ATOM  11748  CA  TYR B 227       3.842  -3.594   9.361  1.00  0.270          C  
ATOM  11749  C   TYR B 227       3.080  -2.503  10.093  1.00  0.340          C  
ATOM  11750  O   TYR B 227       1.871  -2.369   9.913  1.00  0.420          O  
ATOM  11751  CB  TYR B 227       3.917  -4.787  10.275  1.00  0.360          C  
ATOM  11752  CG  TYR B 227       3.981  -6.134   9.623  1.00  0.360          C  
ATOM  11753  CD1 TYR B 227       5.112  -6.917   9.737  1.00  0.360          C  
ATOM  11754  CD2 TYR B 227       2.858  -6.615   8.957  1.00  0.360          C  
ATOM  11755  CE1 TYR B 227       5.113  -8.160   9.192  1.00  0.360          C  
ATOM  11756  CE2 TYR B 227       2.877  -7.866   8.403  1.00  0.360          C  
ATOM  11757  CZ  TYR B 227       4.005  -8.633   8.522  1.00  0.360          C  
ATOM  11758  OH  TYR B 227       4.059  -9.879   7.969  1.00  0.360          O  
ATOM  11759  H   TYR B 227       6.005  -3.652   9.238  1.00  0.260          H  
ATOM  11760  HA  TYR B 227       3.252  -3.860   8.487  1.00  0.320          H  
ATOM  11761 1HB  TYR B 227       4.793  -4.680  10.920  1.00  0.430          H  
ATOM  11762 2HB  TYR B 227       3.054  -4.759  10.907  1.00  0.430          H  
ATOM  11763  HD1 TYR B 227       5.988  -6.555  10.273  1.00  0.430          H  
ATOM  11764  HD2 TYR B 227       1.968  -5.999   8.878  1.00  0.430          H  
ATOM  11765  HE1 TYR B 227       5.983  -8.786   9.283  1.00  0.430          H  
ATOM  11766  HE2 TYR B 227       2.006  -8.245   7.875  1.00  0.430          H  
ATOM  11767  HH  TYR B 227       4.862 -10.321   8.285  1.00  0.430          H  
ATOM  11768  N   ASP B 228       3.761  -1.735  10.948  1.00  0.370          N  
ATOM  11769  CA  ASP B 228       3.064  -0.666  11.648  1.00  0.530          C  
ATOM  11770  C   ASP B 228       2.732   0.466  10.669  1.00  0.470          C  
ATOM  11771  O   ASP B 228       1.640   1.042  10.700  1.00  0.510          O  
ATOM  11772  CB  ASP B 228       3.896  -0.128  12.812  1.00  0.680          C  
ATOM  11773  CG  ASP B 228       3.086   0.814  13.734  1.00  0.680          C  
ATOM  11774  OD1 ASP B 228       2.214   0.334  14.446  1.00  0.680          O  
ATOM  11775  OD2 ASP B 228       3.329   1.994  13.695  1.00  0.680          O  
ATOM  11776  H   ASP B 228       4.753  -1.927  11.138  1.00  0.440          H  
ATOM  11777  HA  ASP B 228       2.130  -1.063  12.045  1.00  0.640          H  
ATOM  11778 1HB  ASP B 228       4.266  -0.966  13.392  1.00  0.810          H  
ATOM  11779 2HB  ASP B 228       4.767   0.407  12.421  1.00  0.810          H  
ATOM  11780  N   TRP B 229       3.680   0.774   9.771  1.00  0.380          N  
ATOM  11781  CA  TRP B 229       3.510   1.836   8.796  1.00  0.330          C  
ATOM  11782  C   TRP B 229       2.319   1.592   7.906  1.00  0.350          C  
ATOM  11783  O   TRP B 229       1.550   2.522   7.634  1.00  0.400          O  
ATOM  11784  CB  TRP B 229       4.756   1.955   7.925  1.00  0.480          C  
ATOM  11785  CG  TRP B 229       5.914   2.595   8.597  1.00  0.480          C  
ATOM  11786  CD1 TRP B 229       5.903   3.311   9.756  1.00  0.480          C  
ATOM  11787  CD2 TRP B 229       7.283   2.591   8.149  1.00  0.480          C  
ATOM  11788  NE1 TRP B 229       7.143   3.744  10.051  1.00  0.480          N  
ATOM  11789  CE2 TRP B 229       8.008   3.325   9.077  1.00  0.480          C  
ATOM  11790  CE3 TRP B 229       7.941   2.033   7.044  1.00  0.480          C  
ATOM  11791  CZ2 TRP B 229       9.355   3.529   8.943  1.00  0.480          C  
ATOM  11792  CZ3 TRP B 229       9.297   2.240   6.910  1.00  0.480          C  
ATOM  11793  CH2 TRP B 229       9.990   2.971   7.835  1.00  0.480          C  
ATOM  11794  H   TRP B 229       4.573   0.278   9.784  1.00  0.460          H  
ATOM  11795  HA  TRP B 229       3.334   2.767   9.322  1.00  0.400          H  
ATOM  11796 1HB  TRP B 229       5.067   0.963   7.650  1.00  0.580          H  
ATOM  11797 2HB  TRP B 229       4.529   2.472   7.008  1.00  0.580          H  
ATOM  11798  HD1 TRP B 229       5.036   3.515  10.376  1.00  0.580          H  
ATOM  11799  HE1 TRP B 229       7.347   4.288  10.887  1.00  0.580          H  
ATOM  11800  HE3 TRP B 229       7.394   1.454   6.302  1.00  0.580          H  
ATOM  11801  HZ2 TRP B 229       9.906   4.097   9.658  1.00  0.580          H  
ATOM  11802  HZ3 TRP B 229       9.798   1.807   6.051  1.00  0.580          H  
ATOM  11803  HH2 TRP B 229      11.059   3.117   7.701  1.00  0.580          H  
ATOM  11804  N   ILE B 230       2.144   0.350   7.456  1.00  0.340          N  
ATOM  11805  CA  ILE B 230       1.005   0.043   6.629  1.00  0.370          C  
ATOM  11806  C   ILE B 230       0.130  -1.014   7.255  1.00  0.270          C  
ATOM  11807  O   ILE B 230       0.416  -2.213   7.172  1.00  0.570          O  
ATOM  11808  CB  ILE B 230       1.409  -0.464   5.244  1.00  0.510          C  
ATOM  11809  CG1 ILE B 230       2.313   0.595   4.537  1.00  0.510          C  
ATOM  11810  CG2 ILE B 230       0.129  -0.818   4.434  1.00  0.510          C  
ATOM  11811  CD1 ILE B 230       3.809   0.273   4.599  1.00  0.510          C  
ATOM  11812  H   ILE B 230       2.824  -0.383   7.676  1.00  0.410          H  
ATOM  11813  HA  ILE B 230       0.403   0.939   6.510  1.00  0.440          H  
ATOM  11814  HB  ILE B 230       2.006  -1.360   5.367  1.00  0.610          H  
ATOM  11815 1HG1 ILE B 230       2.023   0.699   3.520  1.00  0.610          H  
ATOM  11816 2HG1 ILE B 230       2.159   1.559   5.028  1.00  0.610          H  
ATOM  11817 1HG2 ILE B 230       0.391  -1.214   3.496  1.00  0.610          H  
ATOM  11818 2HG2 ILE B 230      -0.465  -1.570   4.944  1.00  0.610          H  
ATOM  11819 3HG2 ILE B 230      -0.481   0.080   4.302  1.00  0.610          H  
ATOM  11820 1HD1 ILE B 230       4.363   1.058   4.110  1.00  0.610          H  
ATOM  11821 2HD1 ILE B 230       4.140   0.194   5.623  1.00  0.610          H  
ATOM  11822 3HD1 ILE B 230       3.999  -0.671   4.097  1.00  0.610          H  
ATOM  11823  N   SER B 231      -0.975  -0.537   7.795  1.00  0.080          N  
ATOM  11824  CA  SER B 231      -2.017  -1.297   8.443  1.00  0.240          C  
ATOM  11825  C   SER B 231      -2.936  -1.845   7.370  1.00  0.190          C  
ATOM  11826  O   SER B 231      -2.821  -1.466   6.202  1.00  0.160          O  
ATOM  11827  CB  SER B 231      -2.785  -0.389   9.371  1.00  0.270          C  
ATOM  11828  OG  SER B 231      -3.463   0.576   8.625  1.00  0.270          O  
ATOM  11829  H   SER B 231      -1.099   0.465   7.776  1.00  0.100          H  
ATOM  11830  HA  SER B 231      -1.577  -2.114   9.007  1.00  0.290          H  
ATOM  11831 1HB  SER B 231      -3.495  -0.971   9.956  1.00  0.330          H  
ATOM  11832 2HB  SER B 231      -2.097   0.095  10.066  1.00  0.330          H  
ATOM  11833  HG  SER B 231      -3.960   1.104   9.248  1.00  0.330          H  
ATOM  11834  N   VAL B 232      -3.850  -2.732   7.734  1.00  0.210          N  
ATOM  11835  CA  VAL B 232      -4.838  -3.143   6.752  1.00  0.140          C  
ATOM  11836  C   VAL B 232      -5.530  -1.811   6.430  1.00  0.070          C  
ATOM  11837  O   VAL B 232      -5.931  -1.127   7.373  1.00  0.200          O  
ATOM  11838  CB  VAL B 232      -5.798  -4.205   7.339  1.00  0.220          C  
ATOM  11839  CG1 VAL B 232      -6.909  -4.501   6.393  1.00  0.220          C  
ATOM  11840  CG2 VAL B 232      -5.028  -5.476   7.604  1.00  0.220          C  
ATOM  11841  H   VAL B 232      -3.890  -3.050   8.690  1.00  0.250          H  
ATOM  11842  HA  VAL B 232      -4.332  -3.560   5.889  1.00  0.170          H  
ATOM  11843  HB  VAL B 232      -6.238  -3.830   8.268  1.00  0.270          H  
ATOM  11844 1HG1 VAL B 232      -7.553  -5.251   6.844  1.00  0.270          H  
ATOM  11845 2HG1 VAL B 232      -7.480  -3.589   6.204  1.00  0.270          H  
ATOM  11846 3HG1 VAL B 232      -6.509  -4.885   5.458  1.00  0.270          H  
ATOM  11847 1HG2 VAL B 232      -5.693  -6.226   8.007  1.00  0.270          H  
ATOM  11848 2HG2 VAL B 232      -4.602  -5.840   6.670  1.00  0.270          H  
ATOM  11849 3HG2 VAL B 232      -4.235  -5.277   8.311  1.00  0.270          H  
ATOM  11850  N   PRO B 233      -5.776  -1.425   5.162  1.00  0.100          N  
ATOM  11851  CA  PRO B 233      -6.289  -0.112   4.819  1.00  0.220          C  
ATOM  11852  C   PRO B 233      -7.504   0.251   5.628  1.00  0.180          C  
ATOM  11853  O   PRO B 233      -8.395  -0.576   5.867  1.00  0.100          O  
ATOM  11854  CB  PRO B 233      -6.683  -0.292   3.347  1.00  0.330          C  
ATOM  11855  CG  PRO B 233      -5.721  -1.318   2.832  1.00  0.330          C  
ATOM  11856  CD  PRO B 233      -5.546  -2.310   3.985  1.00  0.330          C  
ATOM  11857  HA  PRO B 233      -5.495   0.639   4.940  1.00  0.260          H  
ATOM  11858 1HB  PRO B 233      -7.729  -0.603   3.266  1.00  0.400          H  
ATOM  11859 2HB  PRO B 233      -6.602   0.685   2.819  1.00  0.400          H  
ATOM  11860 1HG  PRO B 233      -6.175  -1.766   1.952  1.00  0.400          H  
ATOM  11861 2HG  PRO B 233      -4.781  -0.845   2.508  1.00  0.400          H  
ATOM  11862 1HD  PRO B 233      -6.300  -3.101   3.924  1.00  0.400          H  
ATOM  11863 2HD  PRO B 233      -4.517  -2.692   3.950  1.00  0.400          H  
ATOM  11864  N   LEU B 234      -7.529   1.511   6.052  1.00  0.260          N  
ATOM  11865  CA  LEU B 234      -8.627   2.027   6.837  1.00  0.250          C  
ATOM  11866  C   LEU B 234      -9.970   1.795   6.163  1.00  0.170          C  
ATOM  11867  O   LEU B 234     -10.920   1.372   6.813  1.00  0.200          O  
ATOM  11868  CB  LEU B 234      -8.441   3.515   7.094  1.00  0.350          C  
ATOM  11869  CG  LEU B 234      -9.521   4.190   7.925  1.00  0.350          C  
ATOM  11870  CD1 LEU B 234      -9.573   3.595   9.363  1.00  0.350          C  
ATOM  11871  CD2 LEU B 234      -9.248   5.655   7.938  1.00  0.350          C  
ATOM  11872  H   LEU B 234      -6.747   2.131   5.835  1.00  0.310          H  
ATOM  11873  HA  LEU B 234      -8.618   1.499   7.785  1.00  0.300          H  
ATOM  11874 1HB  LEU B 234      -7.485   3.664   7.596  1.00  0.420          H  
ATOM  11875 2HB  LEU B 234      -8.400   4.031   6.130  1.00  0.420          H  
ATOM  11876  HG  LEU B 234     -10.484   4.028   7.462  1.00  0.420          H  
ATOM  11877 1HD1 LEU B 234     -10.357   4.107   9.916  1.00  0.420          H  
ATOM  11878 2HD1 LEU B 234      -9.801   2.536   9.339  1.00  0.420          H  
ATOM  11879 3HD1 LEU B 234      -8.620   3.746   9.862  1.00  0.420          H  
ATOM  11880 1HD2 LEU B 234     -10.019   6.178   8.495  1.00  0.420          H  
ATOM  11881 2HD2 LEU B 234      -8.284   5.844   8.382  1.00  0.420          H  
ATOM  11882 3HD2 LEU B 234      -9.242   6.016   6.944  1.00  0.420          H  
ATOM  11883  N   VAL B 235     -10.045   1.987   4.841  1.00  0.090          N  
ATOM  11884  CA  VAL B 235     -11.329   1.862   4.146  1.00  0.060          C  
ATOM  11885  C   VAL B 235     -11.908   0.470   4.433  1.00  0.070          C  
ATOM  11886  O   VAL B 235     -13.075   0.347   4.792  1.00  0.070          O  
ATOM  11887  CB  VAL B 235     -11.146   1.978   2.594  1.00  0.100          C  
ATOM  11888  CG1 VAL B 235     -12.465   1.686   1.839  1.00  0.100          C  
ATOM  11889  CG2 VAL B 235     -10.649   3.308   2.190  1.00  0.100          C  
ATOM  11890  H   VAL B 235      -9.218   2.324   4.365  1.00  0.110          H  
ATOM  11891  HA  VAL B 235     -12.004   2.635   4.510  1.00  0.070          H  
ATOM  11892  HB  VAL B 235     -10.419   1.237   2.296  1.00  0.120          H  
ATOM  11893 1HG1 VAL B 235     -12.287   1.730   0.763  1.00  0.120          H  
ATOM  11894 2HG1 VAL B 235     -12.870   0.715   2.089  1.00  0.120          H  
ATOM  11895 3HG1 VAL B 235     -13.165   2.432   2.097  1.00  0.120          H  
ATOM  11896 1HG2 VAL B 235     -10.510   3.316   1.118  1.00  0.120          H  
ATOM  11897 2HG2 VAL B 235     -11.360   4.075   2.471  1.00  0.120          H  
ATOM  11898 3HG2 VAL B 235      -9.698   3.500   2.667  1.00  0.120          H  
ATOM  11899  N   TYR B 236     -11.064  -0.561   4.299  1.00  0.070          N  
ATOM  11900  CA  TYR B 236     -11.412  -1.970   4.502  1.00  0.070          C  
ATOM  11901  C   TYR B 236     -11.886  -2.170   5.940  1.00  0.060          C  
ATOM  11902  O   TYR B 236     -12.928  -2.784   6.181  1.00  0.070          O  
ATOM  11903  CB  TYR B 236     -10.154  -2.796   4.164  1.00  0.100          C  
ATOM  11904  CG  TYR B 236     -10.220  -4.314   3.987  1.00  0.100          C  
ATOM  11905  CD1 TYR B 236     -10.590  -4.878   2.775  1.00  0.100          C  
ATOM  11906  CD2 TYR B 236      -9.851  -5.123   4.974  1.00  0.100          C  
ATOM  11907  CE1 TYR B 236     -10.568  -6.203   2.597  1.00  0.100          C  
ATOM  11908  CE2 TYR B 236      -9.837  -6.490   4.791  1.00  0.100          C  
ATOM  11909  CZ  TYR B 236     -10.198  -7.017   3.597  1.00  0.100          C  
ATOM  11910  OH  TYR B 236     -10.206  -8.369   3.388  1.00  0.100          O  
ATOM  11911  H   TYR B 236     -10.121  -0.340   4.013  1.00  0.080          H  
ATOM  11912  HA  TYR B 236     -12.242  -2.242   3.859  1.00  0.080          H  
ATOM  11913 1HB  TYR B 236      -9.704  -2.378   3.289  1.00  0.120          H  
ATOM  11914 2HB  TYR B 236      -9.439  -2.622   4.954  1.00  0.120          H  
ATOM  11915  HD1 TYR B 236     -10.898  -4.285   1.952  1.00  0.120          H  
ATOM  11916  HD2 TYR B 236      -9.562  -4.690   5.911  1.00  0.120          H  
ATOM  11917  HE1 TYR B 236     -10.858  -6.615   1.657  1.00  0.120          H  
ATOM  11918  HE2 TYR B 236      -9.533  -7.140   5.594  1.00  0.120          H  
ATOM  11919  HH  TYR B 236     -10.528  -8.553   2.500  1.00  0.120          H  
ATOM  11920  N   THR B 237     -11.131  -1.614   6.889  1.00  0.050          N  
ATOM  11921  CA  THR B 237     -11.454  -1.693   8.317  1.00  0.020          C  
ATOM  11922  C   THR B 237     -12.811  -1.074   8.648  1.00  0.060          C  
ATOM  11923  O   THR B 237     -13.611  -1.654   9.405  1.00  0.080          O  
ATOM  11924  CB  THR B 237     -10.336  -1.009   9.152  1.00  0.040          C  
ATOM  11925  OG1 THR B 237      -9.105  -1.739   8.988  1.00  0.040          O  
ATOM  11926  CG2 THR B 237     -10.702  -0.933  10.614  1.00  0.040          C  
ATOM  11927  H   THR B 237     -10.268  -1.140   6.598  1.00  0.060          H  
ATOM  11928  HA  THR B 237     -11.502  -2.743   8.595  1.00  0.020          H  
ATOM  11929  HB  THR B 237     -10.182  -0.002   8.789  1.00  0.050          H  
ATOM  11930  HG1 THR B 237      -8.754  -1.588   8.090  1.00  0.050          H  
ATOM  11931 1HG2 THR B 237      -9.892  -0.458  11.169  1.00  0.050          H  
ATOM  11932 2HG2 THR B 237     -11.614  -0.355  10.753  1.00  0.050          H  
ATOM  11933 3HG2 THR B 237     -10.860  -1.929  10.972  1.00  0.050          H  
ATOM  11934  N   GLN B 238     -13.076   0.109   8.098  1.00  0.090          N  
ATOM  11935  CA  GLN B 238     -14.325   0.805   8.340  1.00  0.110          C  
ATOM  11936  C   GLN B 238     -15.513   0.020   7.754  1.00  0.110          C  
ATOM  11937  O   GLN B 238     -16.574  -0.038   8.380  1.00  0.120          O  
ATOM  11938  CB  GLN B 238     -14.266   2.221   7.770  1.00  0.150          C  
ATOM  11939  CG  GLN B 238     -13.294   3.175   8.480  1.00  0.150          C  
ATOM  11940  CD  GLN B 238     -13.297   4.569   7.863  1.00  0.150          C  
ATOM  11941  OE1 GLN B 238     -13.757   4.722   6.702  1.00  0.150          O  
ATOM  11942  NE2 GLN B 238     -12.796   5.560   8.634  1.00  0.150          N  
ATOM  11943  H   GLN B 238     -12.353   0.541   7.519  1.00  0.110          H  
ATOM  11944  HA  GLN B 238     -14.469   0.883   9.414  1.00  0.130          H  
ATOM  11945 1HB  GLN B 238     -13.936   2.159   6.740  1.00  0.180          H  
ATOM  11946 2HB  GLN B 238     -15.255   2.669   7.790  1.00  0.180          H  
ATOM  11947 1HG  GLN B 238     -13.506   3.252   9.527  1.00  0.180          H  
ATOM  11948 2HG  GLN B 238     -12.303   2.766   8.358  1.00  0.180          H  
ATOM  11949 1HE2 GLN B 238     -12.715   6.542   8.342  1.00  0.180          H  
ATOM  11950 2HE2 GLN B 238     -12.470   5.362   9.583  1.00  0.180          H  
ATOM  11951  N   VAL B 239     -15.326  -0.632   6.587  1.00  0.090          N  
ATOM  11952  CA  VAL B 239     -16.399  -1.409   5.945  1.00  0.070          C  
ATOM  11953  C   VAL B 239     -16.832  -2.537   6.844  1.00  0.080          C  
ATOM  11954  O   VAL B 239     -18.030  -2.768   7.033  1.00  0.080          O  
ATOM  11955  CB  VAL B 239     -15.955  -2.056   4.601  1.00  0.110          C  
ATOM  11956  CG1 VAL B 239     -17.021  -3.018   4.112  1.00  0.110          C  
ATOM  11957  CG2 VAL B 239     -15.755  -1.032   3.528  1.00  0.110          C  
ATOM  11958  H   VAL B 239     -14.433  -0.480   6.099  1.00  0.110          H  
ATOM  11959  HA  VAL B 239     -17.248  -0.751   5.767  1.00  0.080          H  
ATOM  11960  HB  VAL B 239     -15.032  -2.606   4.765  1.00  0.130          H  
ATOM  11961 1HG1 VAL B 239     -16.714  -3.467   3.196  1.00  0.130          H  
ATOM  11962 2HG1 VAL B 239     -17.200  -3.799   4.830  1.00  0.130          H  
ATOM  11963 3HG1 VAL B 239     -17.932  -2.463   3.943  1.00  0.130          H  
ATOM  11964 1HG2 VAL B 239     -15.445  -1.535   2.641  1.00  0.130          H  
ATOM  11965 2HG2 VAL B 239     -16.690  -0.503   3.351  1.00  0.130          H  
ATOM  11966 3HG2 VAL B 239     -15.015  -0.344   3.802  1.00  0.130          H  
ATOM  11967  N   VAL B 240     -15.843  -3.227   7.390  1.00  0.080          N  
ATOM  11968  CA  VAL B 240     -16.031  -4.357   8.276  1.00  0.090          C  
ATOM  11969  C   VAL B 240     -16.768  -3.948   9.548  1.00  0.120          C  
ATOM  11970  O   VAL B 240     -17.707  -4.631   9.989  1.00  0.130          O  
ATOM  11971  CB  VAL B 240     -14.633  -4.884   8.622  1.00  0.120          C  
ATOM  11972  CG1 VAL B 240     -14.673  -5.901   9.659  1.00  0.120          C  
ATOM  11973  CG2 VAL B 240     -14.035  -5.457   7.431  1.00  0.120          C  
ATOM  11974  H   VAL B 240     -14.886  -2.955   7.129  1.00  0.100          H  
ATOM  11975  HA  VAL B 240     -16.605  -5.115   7.753  1.00  0.110          H  
ATOM  11976  HB  VAL B 240     -14.032  -4.051   8.964  1.00  0.150          H  
ATOM  11977 1HG1 VAL B 240     -13.683  -6.242   9.874  1.00  0.150          H  
ATOM  11978 2HG1 VAL B 240     -15.109  -5.502  10.558  1.00  0.150          H  
ATOM  11979 3HG1 VAL B 240     -15.268  -6.716   9.281  1.00  0.150          H  
ATOM  11980 1HG2 VAL B 240     -13.067  -5.751   7.650  1.00  0.150          H  
ATOM  11981 2HG2 VAL B 240     -14.611  -6.290   7.151  1.00  0.150          H  
ATOM  11982 3HG2 VAL B 240     -14.006  -4.760   6.641  1.00  0.150          H  
ATOM  11983  N   THR B 241     -16.320  -2.830  10.125  1.00  0.120          N  
ATOM  11984  CA  THR B 241     -16.861  -2.269  11.347  1.00  0.160          C  
ATOM  11985  C   THR B 241     -18.334  -1.905  11.175  1.00  0.130          C  
ATOM  11986  O   THR B 241     -19.185  -2.311  11.980  1.00  0.130          O  
ATOM  11987  CB  THR B 241     -16.049  -1.001  11.701  1.00  0.210          C  
ATOM  11988  OG1 THR B 241     -14.674  -1.352  11.921  1.00  0.210          O  
ATOM  11989  CG2 THR B 241     -16.594  -0.347  12.922  1.00  0.210          C  
ATOM  11990  H   THR B 241     -15.522  -2.355   9.698  1.00  0.140          H  
ATOM  11991  HA  THR B 241     -16.767  -3.005  12.143  1.00  0.190          H  
ATOM  11992  HB  THR B 241     -16.100  -0.305  10.879  1.00  0.250          H  
ATOM  11993  HG1 THR B 241     -14.278  -1.659  11.075  1.00  0.250          H  
ATOM  11994 1HG2 THR B 241     -16.012   0.546  13.151  1.00  0.250          H  
ATOM  11995 2HG2 THR B 241     -17.619  -0.063  12.744  1.00  0.250          H  
ATOM  11996 3HG2 THR B 241     -16.542  -1.043  13.754  1.00  0.250          H  
ATOM  11997  N   ILE B 242     -18.628  -1.160  10.106  1.00  0.140          N  
ATOM  11998  CA  ILE B 242     -19.976  -0.735   9.796  1.00  0.170          C  
ATOM  11999  C   ILE B 242     -20.873  -1.894   9.455  1.00  0.130          C  
ATOM  12000  O   ILE B 242     -22.007  -1.936   9.920  1.00  0.120          O  
ATOM  12001  CB  ILE B 242     -20.019   0.356   8.711  1.00  0.230          C  
ATOM  12002  CG1 ILE B 242     -19.416   1.664   9.331  1.00  0.230          C  
ATOM  12003  CG2 ILE B 242     -21.493   0.553   8.178  1.00  0.230          C  
ATOM  12004  CD1 ILE B 242     -19.104   2.786   8.353  1.00  0.230          C  
ATOM  12005  H   ILE B 242     -17.866  -0.866   9.488  1.00  0.170          H  
ATOM  12006  HA  ILE B 242     -20.381  -0.273  10.693  1.00  0.200          H  
ATOM  12007  HB  ILE B 242     -19.367   0.062   7.884  1.00  0.270          H  
ATOM  12008 1HG1 ILE B 242     -20.124   2.040  10.062  1.00  0.270          H  
ATOM  12009 2HG1 ILE B 242     -18.498   1.403   9.853  1.00  0.270          H  
ATOM  12010 1HG2 ILE B 242     -21.506   1.317   7.417  1.00  0.270          H  
ATOM  12011 2HG2 ILE B 242     -21.868  -0.373   7.740  1.00  0.270          H  
ATOM  12012 3HG2 ILE B 242     -22.148   0.845   8.998  1.00  0.270          H  
ATOM  12013 1HD1 ILE B 242     -18.716   3.642   8.883  1.00  0.270          H  
ATOM  12014 2HD1 ILE B 242     -18.359   2.437   7.640  1.00  0.270          H  
ATOM  12015 3HD1 ILE B 242     -19.999   3.093   7.837  1.00  0.270          H  
ATOM  12016  N   ALA B 243     -20.416  -2.849   8.646  1.00  0.100          N  
ATOM  12017  CA  ALA B 243     -21.296  -3.942   8.285  1.00  0.150          C  
ATOM  12018  C   ALA B 243     -21.863  -4.627   9.501  1.00  0.130          C  
ATOM  12019  O   ALA B 243     -23.067  -4.916   9.558  1.00  0.170          O  
ATOM  12020  CB  ALA B 243     -20.526  -4.959   7.512  1.00  0.190          C  
ATOM  12021  H   ALA B 243     -19.476  -2.805   8.241  1.00  0.120          H  
ATOM  12022  HA  ALA B 243     -22.107  -3.536   7.683  1.00  0.180          H  
ATOM  12023 1HB  ALA B 243     -21.168  -5.774   7.197  1.00  0.230          H  
ATOM  12024 2HB  ALA B 243     -20.113  -4.481   6.695  1.00  0.230          H  
ATOM  12025 3HB  ALA B 243     -19.728  -5.338   8.144  1.00  0.230          H  
ATOM  12026  N   LEU B 244     -21.022  -4.844  10.507  1.00  0.080          N  
ATOM  12027  CA  LEU B 244     -21.548  -5.476  11.680  1.00  0.080          C  
ATOM  12028  C   LEU B 244     -22.481  -4.569  12.465  1.00  0.080          C  
ATOM  12029  O   LEU B 244     -23.535  -5.012  12.926  1.00  0.100          O  
ATOM  12030  CB  LEU B 244     -20.443  -5.986  12.581  1.00  0.110          C  
ATOM  12031  CG  LEU B 244     -20.945  -6.669  13.835  1.00  0.110          C  
ATOM  12032  CD1 LEU B 244     -21.870  -7.827  13.450  1.00  0.110          C  
ATOM  12033  CD2 LEU B 244     -19.753  -7.162  14.643  1.00  0.110          C  
ATOM  12034  H   LEU B 244     -20.021  -4.624  10.418  1.00  0.100          H  
ATOM  12035  HA  LEU B 244     -22.118  -6.321  11.320  1.00  0.100          H  
ATOM  12036 1HB  LEU B 244     -19.840  -6.689  12.022  1.00  0.130          H  
ATOM  12037 2HB  LEU B 244     -19.814  -5.139  12.875  1.00  0.130          H  
ATOM  12038  HG  LEU B 244     -21.513  -5.968  14.433  1.00  0.130          H  
ATOM  12039 1HD1 LEU B 244     -22.215  -8.294  14.315  1.00  0.130          H  
ATOM  12040 2HD1 LEU B 244     -22.738  -7.504  12.911  1.00  0.130          H  
ATOM  12041 3HD1 LEU B 244     -21.323  -8.529  12.858  1.00  0.130          H  
ATOM  12042 1HD2 LEU B 244     -20.102  -7.640  15.538  1.00  0.130          H  
ATOM  12043 2HD2 LEU B 244     -19.168  -7.872  14.066  1.00  0.130          H  
ATOM  12044 3HD2 LEU B 244     -19.131  -6.322  14.910  1.00  0.130          H  
ATOM  12045  N   TYR B 245     -22.122  -3.300  12.617  1.00  0.070          N  
ATOM  12046  CA  TYR B 245     -22.964  -2.405  13.388  1.00  0.070          C  
ATOM  12047  C   TYR B 245     -24.334  -2.243  12.716  1.00  0.070          C  
ATOM  12048  O   TYR B 245     -25.349  -2.109  13.410  1.00  0.080          O  
ATOM  12049  CB  TYR B 245     -22.253  -1.074  13.593  1.00  0.100          C  
ATOM  12050  CG  TYR B 245     -20.956  -1.179  14.450  1.00  0.100          C  
ATOM  12051  CD1 TYR B 245     -20.642  -2.332  15.229  1.00  0.100          C  
ATOM  12052  CD2 TYR B 245     -20.083  -0.108  14.461  1.00  0.100          C  
ATOM  12053  CE1 TYR B 245     -19.478  -2.368  15.966  1.00  0.100          C  
ATOM  12054  CE2 TYR B 245     -18.928  -0.159  15.211  1.00  0.100          C  
ATOM  12055  CZ  TYR B 245     -18.618  -1.277  15.955  1.00  0.100          C  
ATOM  12056  OH  TYR B 245     -17.446  -1.306  16.688  1.00  0.100          O  
ATOM  12057  H   TYR B 245     -21.227  -2.961  12.239  1.00  0.080          H  
ATOM  12058  HA  TYR B 245     -23.157  -2.852  14.359  1.00  0.080          H  
ATOM  12059 1HB  TYR B 245     -21.980  -0.668  12.618  1.00  0.120          H  
ATOM  12060 2HB  TYR B 245     -22.927  -0.365  14.069  1.00  0.120          H  
ATOM  12061  HD1 TYR B 245     -21.288  -3.200  15.259  1.00  0.120          H  
ATOM  12062  HD2 TYR B 245     -20.306   0.780  13.871  1.00  0.120          H  
ATOM  12063  HE1 TYR B 245     -19.237  -3.253  16.555  1.00  0.120          H  
ATOM  12064  HE2 TYR B 245     -18.251   0.686  15.202  1.00  0.120          H  
ATOM  12065  HH  TYR B 245     -17.370  -2.145  17.164  1.00  0.120          H  
ATOM  12066  N   SER B 246     -24.359  -2.263  11.378  1.00  0.070          N  
ATOM  12067  CA  SER B 246     -25.583  -2.166  10.589  1.00  0.090          C  
ATOM  12068  C   SER B 246     -26.505  -3.322  10.947  1.00  0.110          C  
ATOM  12069  O   SER B 246     -27.692  -3.118  11.242  1.00  0.120          O  
ATOM  12070  CB  SER B 246     -25.258  -2.253   9.117  1.00  0.120          C  
ATOM  12071  OG  SER B 246     -26.420  -2.156   8.338  1.00  0.120          O  
ATOM  12072  H   SER B 246     -23.469  -2.320  10.885  1.00  0.080          H  
ATOM  12073  HA  SER B 246     -26.080  -1.222  10.813  1.00  0.110          H  
ATOM  12074 1HB  SER B 246     -24.548  -1.480   8.851  1.00  0.140          H  
ATOM  12075 2HB  SER B 246     -24.774  -3.200   8.916  1.00  0.140          H  
ATOM  12076  HG  SER B 246     -26.134  -2.279   7.430  1.00  0.140          H  
ATOM  12077  N   TYR B 247     -25.933  -4.535  10.961  1.00  0.130          N  
ATOM  12078  CA  TYR B 247     -26.636  -5.752  11.339  1.00  0.140          C  
ATOM  12079  C   TYR B 247     -27.228  -5.604  12.722  1.00  0.140          C  
ATOM  12080  O   TYR B 247     -28.410  -5.904  12.925  1.00  0.170          O  
ATOM  12081  CB  TYR B 247     -25.691  -6.947  11.274  1.00  0.190          C  
ATOM  12082  CG  TYR B 247     -26.256  -8.268  11.718  1.00  0.190          C  
ATOM  12083  CD1 TYR B 247     -27.010  -8.972  10.844  1.00  0.190          C  
ATOM  12084  CD2 TYR B 247     -26.013  -8.775  13.002  1.00  0.190          C  
ATOM  12085  CE1 TYR B 247     -27.542 -10.165  11.202  1.00  0.190          C  
ATOM  12086  CE2 TYR B 247     -26.560  -9.998  13.378  1.00  0.190          C  
ATOM  12087  CZ  TYR B 247     -27.329 -10.696  12.453  1.00  0.190          C  
ATOM  12088  OH  TYR B 247     -27.920 -11.913  12.739  1.00  0.190          O  
ATOM  12089  H   TYR B 247     -24.959  -4.601  10.646  1.00  0.160          H  
ATOM  12090  HA  TYR B 247     -27.454  -5.912  10.639  1.00  0.170          H  
ATOM  12091 1HB  TYR B 247     -25.414  -7.044  10.249  1.00  0.230          H  
ATOM  12092 2HB  TYR B 247     -24.796  -6.754  11.836  1.00  0.230          H  
ATOM  12093  HD1 TYR B 247     -27.192  -8.576   9.852  1.00  0.230          H  
ATOM  12094  HD2 TYR B 247     -25.406  -8.215  13.698  1.00  0.230          H  
ATOM  12095  HE1 TYR B 247     -28.150 -10.706  10.492  1.00  0.230          H  
ATOM  12096  HE2 TYR B 247     -26.384 -10.403  14.379  1.00  0.230          H  
ATOM  12097  HH  TYR B 247     -28.050 -12.035  13.695  1.00  0.230          H  
ATOM  12098  N   PHE B 248     -26.409  -5.148  13.681  1.00  0.120          N  
ATOM  12099  CA  PHE B 248     -26.891  -4.997  15.039  1.00  0.130          C  
ATOM  12100  C   PHE B 248     -28.062  -4.042  15.111  1.00  0.130          C  
ATOM  12101  O   PHE B 248     -29.040  -4.353  15.782  1.00  0.140          O  
ATOM  12102  CB  PHE B 248     -25.793  -4.485  15.979  1.00  0.180          C  
ATOM  12103  CG  PHE B 248     -24.674  -5.456  16.282  1.00  0.180          C  
ATOM  12104  CD1 PHE B 248     -24.796  -6.810  16.064  1.00  0.180          C  
ATOM  12105  CD2 PHE B 248     -23.482  -5.000  16.806  1.00  0.180          C  
ATOM  12106  CE1 PHE B 248     -23.803  -7.652  16.351  1.00  0.180          C  
ATOM  12107  CE2 PHE B 248     -22.473  -5.877  17.100  1.00  0.180          C  
ATOM  12108  CZ  PHE B 248     -22.650  -7.205  16.874  1.00  0.180          C  
ATOM  12109  H   PHE B 248     -25.429  -4.942  13.452  1.00  0.140          H  
ATOM  12110  HA  PHE B 248     -27.258  -5.952  15.379  1.00  0.160          H  
ATOM  12111 1HB  PHE B 248     -25.354  -3.591  15.548  1.00  0.210          H  
ATOM  12112 2HB  PHE B 248     -26.247  -4.195  16.926  1.00  0.210          H  
ATOM  12113  HD1 PHE B 248     -25.687  -7.229  15.656  1.00  0.210          H  
ATOM  12114  HD2 PHE B 248     -23.348  -3.934  16.988  1.00  0.210          H  
ATOM  12115  HE1 PHE B 248     -23.936  -8.703  16.146  1.00  0.210          H  
ATOM  12116  HE2 PHE B 248     -21.533  -5.517  17.513  1.00  0.210          H  
ATOM  12117  HZ  PHE B 248     -21.865  -7.911  17.098  1.00  0.210          H  
ATOM  12118  N   LEU B 249     -28.011  -2.901  14.421  1.00  0.100          N  
ATOM  12119  CA  LEU B 249     -29.156  -2.000  14.485  1.00  0.090          C  
ATOM  12120  C   LEU B 249     -30.396  -2.635  13.873  1.00  0.180          C  
ATOM  12121  O   LEU B 249     -31.501  -2.514  14.423  1.00  0.270          O  
ATOM  12122  CB  LEU B 249     -28.880  -0.662  13.794  1.00  0.130          C  
ATOM  12123  CG  LEU B 249     -30.080   0.369  13.804  1.00  0.130          C  
ATOM  12124  CD1 LEU B 249     -30.496   0.724  15.268  1.00  0.130          C  
ATOM  12125  CD2 LEU B 249     -29.661   1.621  13.035  1.00  0.130          C  
ATOM  12126  H   LEU B 249     -27.162  -2.648  13.902  1.00  0.120          H  
ATOM  12127  HA  LEU B 249     -29.354  -1.808  15.532  1.00  0.110          H  
ATOM  12128 1HB  LEU B 249     -28.024  -0.195  14.276  1.00  0.160          H  
ATOM  12129 2HB  LEU B 249     -28.616  -0.867  12.752  1.00  0.160          H  
ATOM  12130  HG  LEU B 249     -30.945  -0.078  13.310  1.00  0.160          H  
ATOM  12131 1HD1 LEU B 249     -31.319   1.416  15.236  1.00  0.160          H  
ATOM  12132 2HD1 LEU B 249     -30.817  -0.165  15.805  1.00  0.160          H  
ATOM  12133 3HD1 LEU B 249     -29.658   1.180  15.793  1.00  0.160          H  
ATOM  12134 1HD2 LEU B 249     -30.484   2.326  13.014  1.00  0.160          H  
ATOM  12135 2HD2 LEU B 249     -28.801   2.084  13.523  1.00  0.160          H  
ATOM  12136 3HD2 LEU B 249     -29.396   1.345  12.014  1.00  0.160          H  
ATOM  12137  N   ALA B 250     -30.239  -3.307  12.721  1.00  0.160          N  
ATOM  12138  CA  ALA B 250     -31.389  -3.919  12.074  1.00  0.210          C  
ATOM  12139  C   ALA B 250     -32.054  -4.905  13.019  1.00  0.230          C  
ATOM  12140  O   ALA B 250     -33.284  -4.914  13.134  1.00  0.280          O  
ATOM  12141  CB  ALA B 250     -30.958  -4.649  10.806  1.00  0.270          C  
ATOM  12142  H   ALA B 250     -29.312  -3.361  12.282  1.00  0.190          H  
ATOM  12143  HA  ALA B 250     -32.105  -3.138  11.828  1.00  0.250          H  
ATOM  12144 1HB  ALA B 250     -31.822  -5.097  10.329  1.00  0.330          H  
ATOM  12145 2HB  ALA B 250     -30.485  -3.953  10.119  1.00  0.330          H  
ATOM  12146 3HB  ALA B 250     -30.246  -5.427  11.069  1.00  0.330          H  
ATOM  12147  N   CYS B 251     -31.225  -5.675  13.741  1.00  0.230          N  
ATOM  12148  CA  CYS B 251     -31.658  -6.673  14.704  1.00  0.230          C  
ATOM  12149  C   CYS B 251     -32.226  -6.058  15.989  1.00  0.180          C  
ATOM  12150  O   CYS B 251     -33.225  -6.523  16.524  1.00  0.150          O  
ATOM  12151  CB  CYS B 251     -30.481  -7.536  15.081  1.00  0.320          C  
ATOM  12152  SG  CYS B 251     -29.864  -8.562  13.785  1.00  0.320          S  
ATOM  12153  H   CYS B 251     -30.221  -5.592  13.553  1.00  0.280          H  
ATOM  12154  HA  CYS B 251     -32.423  -7.289  14.231  1.00  0.280          H  
ATOM  12155 1HB  CYS B 251     -29.683  -6.881  15.360  1.00  0.390          H  
ATOM  12156 2HB  CYS B 251     -30.741  -8.158  15.933  1.00  0.390          H  
ATOM  12157  HG  CYS B 251     -29.167  -7.558  13.174  1.00  0.390          H  
ATOM  12158  N   LEU B 252     -31.632  -4.984  16.494  1.00  0.210          N  
ATOM  12159  CA  LEU B 252     -32.161  -4.391  17.715  1.00  0.210          C  
ATOM  12160  C   LEU B 252     -33.595  -3.942  17.512  1.00  0.220          C  
ATOM  12161  O   LEU B 252     -34.448  -4.186  18.369  1.00  0.170          O  
ATOM  12162  CB  LEU B 252     -31.277  -3.217  18.157  1.00  0.290          C  
ATOM  12163  CG  LEU B 252     -29.885  -3.575  18.781  1.00  0.290          C  
ATOM  12164  CD1 LEU B 252     -28.969  -2.357  18.834  1.00  0.290          C  
ATOM  12165  CD2 LEU B 252     -30.109  -4.078  20.234  1.00  0.290          C  
ATOM  12166  H   LEU B 252     -30.782  -4.620  16.070  1.00  0.250          H  
ATOM  12167  HA  LEU B 252     -32.159  -5.154  18.488  1.00  0.250          H  
ATOM  12168 1HB  LEU B 252     -31.107  -2.568  17.296  1.00  0.350          H  
ATOM  12169 2HB  LEU B 252     -31.835  -2.685  18.877  1.00  0.350          H  
ATOM  12170  HG  LEU B 252     -29.417  -4.325  18.193  1.00  0.350          H  
ATOM  12171 1HD1 LEU B 252     -28.016  -2.643  19.276  1.00  0.350          H  
ATOM  12172 2HD1 LEU B 252     -28.799  -1.986  17.828  1.00  0.350          H  
ATOM  12173 3HD1 LEU B 252     -29.403  -1.586  19.420  1.00  0.350          H  
ATOM  12174 1HD2 LEU B 252     -29.158  -4.328  20.696  1.00  0.350          H  
ATOM  12175 2HD2 LEU B 252     -30.585  -3.297  20.822  1.00  0.350          H  
ATOM  12176 3HD2 LEU B 252     -30.742  -4.958  20.234  1.00  0.350          H  
ATOM  12177  N   ILE B 253     -33.892  -3.353  16.354  1.00  0.310          N  
ATOM  12178  CA  ILE B 253     -35.261  -2.938  16.120  1.00  0.350          C  
ATOM  12179  C   ILE B 253     -36.058  -4.198  15.738  1.00  0.320          C  
ATOM  12180  O   ILE B 253     -37.059  -4.525  16.373  1.00  0.360          O  
ATOM  12181  CB  ILE B 253     -35.350  -1.866  14.989  1.00  0.470          C  
ATOM  12182  CG1 ILE B 253     -34.490  -0.584  15.318  1.00  0.470          C  
ATOM  12183  CG2 ILE B 253     -36.832  -1.448  14.773  1.00  0.470          C  
ATOM  12184  CD1 ILE B 253     -34.865   0.169  16.547  1.00  0.470          C  
ATOM  12185  H   ILE B 253     -33.145  -3.162  15.674  1.00  0.370          H  
ATOM  12186  HA  ILE B 253     -35.685  -2.541  17.033  1.00  0.420          H  
ATOM  12187  HB  ILE B 253     -34.949  -2.285  14.068  1.00  0.570          H  
ATOM  12188 1HG1 ILE B 253     -33.452  -0.898  15.426  1.00  0.570          H  
ATOM  12189 2HG1 ILE B 253     -34.553   0.101  14.467  1.00  0.570          H  
ATOM  12190 1HG2 ILE B 253     -36.893  -0.713  13.983  1.00  0.570          H  
ATOM  12191 2HG2 ILE B 253     -37.395  -2.300  14.500  1.00  0.570          H  
ATOM  12192 3HG2 ILE B 253     -37.251  -1.032  15.679  1.00  0.570          H  
ATOM  12193 1HD1 ILE B 253     -34.192   1.009  16.669  1.00  0.570          H  
ATOM  12194 2HD1 ILE B 253     -35.878   0.535  16.480  1.00  0.570          H  
ATOM  12195 3HD1 ILE B 253     -34.778  -0.470  17.382  1.00  0.570          H  
ATOM  12196  N   GLY B 254     -35.549  -4.955  14.762  1.00  0.260          N  
ATOM  12197  CA  GLY B 254     -36.181  -6.141  14.193  1.00  0.240          C  
ATOM  12198  C   GLY B 254     -36.550  -7.286  15.139  1.00  0.250          C  
ATOM  12199  O   GLY B 254     -37.511  -8.022  14.902  1.00  0.290          O  
ATOM  12200  H   GLY B 254     -34.685  -4.666  14.309  1.00  0.310          H  
ATOM  12201 1HA  GLY B 254     -37.066  -5.823  13.673  1.00  0.290          H  
ATOM  12202 2HA  GLY B 254     -35.501  -6.533  13.437  1.00  0.290          H  
ATOM  12203  N   ARG B 255     -35.806  -7.464  16.216  1.00  0.220          N  
ATOM  12204  CA  ARG B 255     -36.068  -8.551  17.137  1.00  0.250          C  
ATOM  12205  C   ARG B 255     -36.973  -8.162  18.308  1.00  0.240          C  
ATOM  12206  O   ARG B 255     -37.107  -8.920  19.273  1.00  0.260          O  
ATOM  12207  CB  ARG B 255     -34.739  -9.106  17.614  1.00  0.340          C  
ATOM  12208  CG  ARG B 255     -33.811  -9.556  16.441  1.00  0.340          C  
ATOM  12209  CD  ARG B 255     -34.225 -10.801  15.724  1.00  0.340          C  
ATOM  12210  NE  ARG B 255     -33.349 -11.025  14.568  1.00  0.340          N  
ATOM  12211  CZ  ARG B 255     -32.108 -11.574  14.608  1.00  0.340          C  
ATOM  12212  NH1 ARG B 255     -31.584 -11.975  15.727  1.00  0.340          N  
ATOM  12213  NH2 ARG B 255     -31.377 -11.712  13.528  1.00  0.340          N  
ATOM  12214  H   ARG B 255     -34.982  -6.887  16.366  1.00  0.260          H  
ATOM  12215  HA  ARG B 255     -36.578  -9.337  16.588  1.00  0.300          H  
ATOM  12216 1HB  ARG B 255     -34.209  -8.348  18.192  1.00  0.410          H  
ATOM  12217 2HB  ARG B 255     -34.903  -9.966  18.264  1.00  0.410          H  
ATOM  12218 1HG  ARG B 255     -33.817  -8.793  15.678  1.00  0.410          H  
ATOM  12219 2HG  ARG B 255     -32.802  -9.666  16.796  1.00  0.410          H  
ATOM  12220 1HD  ARG B 255     -34.174 -11.664  16.385  1.00  0.410          H  
ATOM  12221 2HD  ARG B 255     -35.239 -10.692  15.345  1.00  0.410          H  
ATOM  12222  HE  ARG B 255     -33.728 -10.713  13.652  1.00  0.410          H  
ATOM  12223 1HH1 ARG B 255     -32.112 -11.904  16.597  1.00  0.410          H  
ATOM  12224 2HH1 ARG B 255     -30.632 -12.356  15.695  1.00  0.410          H  
ATOM  12225 1HH2 ARG B 255     -31.726 -11.406  12.624  1.00  0.410          H  
ATOM  12226 2HH2 ARG B 255     -30.441 -12.123  13.645  1.00  0.410          H  
ATOM  12227  N   GLN B 256     -37.607  -6.993  18.240  1.00  0.290          N  
ATOM  12228  CA  GLN B 256     -38.582  -6.616  19.259  1.00  0.290          C  
ATOM  12229  C   GLN B 256     -39.690  -7.642  19.395  1.00  0.310          C  
ATOM  12230  O   GLN B 256     -40.328  -8.031  18.412  1.00  0.380          O  
ATOM  12231  CB  GLN B 256     -39.248  -5.271  18.958  1.00  0.410          C  
ATOM  12232  CG  GLN B 256     -40.488  -4.953  19.866  1.00  0.410          C  
ATOM  12233  CD  GLN B 256     -40.157  -4.727  21.292  1.00  0.410          C  
ATOM  12234  OE1 GLN B 256     -39.206  -4.003  21.564  1.00  0.410          O  
ATOM  12235  NE2 GLN B 256     -40.908  -5.349  22.233  1.00  0.410          N  
ATOM  12236  H   GLN B 256     -37.397  -6.346  17.469  1.00  0.350          H  
ATOM  12237  HA  GLN B 256     -38.073  -6.529  20.214  1.00  0.350          H  
ATOM  12238 1HB  GLN B 256     -38.520  -4.468  19.082  1.00  0.490          H  
ATOM  12239 2HB  GLN B 256     -39.562  -5.251  17.934  1.00  0.490          H  
ATOM  12240 1HG  GLN B 256     -40.972  -4.087  19.486  1.00  0.490          H  
ATOM  12241 2HG  GLN B 256     -41.193  -5.758  19.827  1.00  0.490          H  
ATOM  12242 1HE2 GLN B 256     -40.702  -5.231  23.225  1.00  0.490          H  
ATOM  12243 2HE2 GLN B 256     -41.682  -5.978  21.976  1.00  0.490          H  
ATOM  12244  N   PHE B 257     -39.992  -8.047  20.621  1.00  0.250          N  
ATOM  12245  CA  PHE B 257     -41.107  -8.954  20.765  1.00  0.270          C  
ATOM  12246  C   PHE B 257     -42.399  -8.181  20.668  1.00  0.340          C  
ATOM  12247  O   PHE B 257     -42.867  -7.567  21.631  1.00  0.310          O  
ATOM  12248  CB  PHE B 257     -41.108  -9.718  22.080  1.00  0.370          C  
ATOM  12249  CG  PHE B 257     -40.069 -10.765  22.189  1.00  0.370          C  
ATOM  12250  CD1 PHE B 257     -38.909 -10.530  22.854  1.00  0.370          C  
ATOM  12251  CD2 PHE B 257     -40.264 -12.016  21.605  1.00  0.370          C  
ATOM  12252  CE1 PHE B 257     -37.966 -11.492  22.944  1.00  0.370          C  
ATOM  12253  CE2 PHE B 257     -39.303 -12.990  21.699  1.00  0.370          C  
ATOM  12254  CZ  PHE B 257     -38.145 -12.718  22.373  1.00  0.370          C  
ATOM  12255  H   PHE B 257     -39.438  -7.754  21.418  1.00  0.300          H  
ATOM  12256  HA  PHE B 257     -41.078  -9.676  19.949  1.00  0.320          H  
ATOM  12257 1HB  PHE B 257     -40.976  -9.023  22.911  1.00  0.440          H  
ATOM  12258 2HB  PHE B 257     -42.081 -10.186  22.218  1.00  0.440          H  
ATOM  12259  HD1 PHE B 257     -38.735  -9.555  23.322  1.00  0.440          H  
ATOM  12260  HD2 PHE B 257     -41.197 -12.222  21.065  1.00  0.440          H  
ATOM  12261  HE1 PHE B 257     -37.080 -11.266  23.472  1.00  0.440          H  
ATOM  12262  HE2 PHE B 257     -39.462 -13.970  21.240  1.00  0.440          H  
ATOM  12263  HZ  PHE B 257     -37.377 -13.477  22.459  1.00  0.440          H  
ATOM  12264  N   LEU B 258     -42.962  -8.222  19.483  1.00  0.450          N  
ATOM  12265  CA  LEU B 258     -44.204  -7.543  19.191  1.00  0.540          C  
ATOM  12266  C   LEU B 258     -45.272  -8.410  19.798  1.00  0.560          C  
ATOM  12267  O   LEU B 258     -45.066  -9.613  19.964  1.00  0.550          O  
ATOM  12268  CB  LEU B 258     -44.440  -7.413  17.686  1.00  0.720          C  
ATOM  12269  CG  LEU B 258     -43.381  -6.640  16.895  1.00  0.720          C  
ATOM  12270  CD1 LEU B 258     -43.785  -6.668  15.408  1.00  0.720          C  
ATOM  12271  CD2 LEU B 258     -43.223  -5.208  17.457  1.00  0.720          C  
ATOM  12272  H   LEU B 258     -42.434  -8.696  18.752  1.00  0.540          H  
ATOM  12273  HA  LEU B 258     -44.229  -6.575  19.677  1.00  0.650          H  
ATOM  12274 1HB  LEU B 258     -44.506  -8.415  17.261  1.00  0.860          H  
ATOM  12275 2HB  LEU B 258     -45.400  -6.917  17.533  1.00  0.860          H  
ATOM  12276  HG  LEU B 258     -42.420  -7.150  16.980  1.00  0.860          H  
ATOM  12277 1HD1 LEU B 258     -43.039  -6.155  14.814  1.00  0.860          H  
ATOM  12278 2HD1 LEU B 258     -43.857  -7.701  15.071  1.00  0.860          H  
ATOM  12279 3HD1 LEU B 258     -44.741  -6.186  15.274  1.00  0.860          H  
ATOM  12280 1HD2 LEU B 258     -42.474  -4.693  16.887  1.00  0.860          H  
ATOM  12281 2HD2 LEU B 258     -44.126  -4.667  17.402  1.00  0.860          H  
ATOM  12282 3HD2 LEU B 258     -42.923  -5.245  18.480  1.00  0.860          H  
ATOM  12283  N   ASP B 259     -46.398  -7.813  20.155  1.00  0.590          N  
ATOM  12284  CA  ASP B 259     -47.493  -8.530  20.780  1.00  0.570          C  
ATOM  12285  C   ASP B 259     -48.091  -9.603  19.853  1.00  0.630          C  
ATOM  12286  O   ASP B 259     -48.681  -9.237  18.825  1.00  0.710          O  
ATOM  12287  CB  ASP B 259     -48.596  -7.548  21.189  1.00  0.810          C  
ATOM  12288  CG  ASP B 259     -49.707  -8.218  21.977  1.00  0.810          C  
ATOM  12289  OD1 ASP B 259     -49.666  -9.435  22.068  1.00  0.810          O  
ATOM  12290  OD2 ASP B 259     -50.557  -7.540  22.505  1.00  0.810          O  
ATOM  12291  H   ASP B 259     -46.503  -6.811  19.995  1.00  0.710          H  
ATOM  12292  HA  ASP B 259     -47.113  -8.959  21.697  1.00  0.680          H  
ATOM  12293 1HB  ASP B 259     -48.160  -6.745  21.789  1.00  0.970          H  
ATOM  12294 2HB  ASP B 259     -49.024  -7.084  20.296  1.00  0.970          H  
ATOM  12295  N   PRO B 260     -48.012 -10.922  20.202  1.00  0.590          N  
ATOM  12296  CA  PRO B 260     -48.504 -12.069  19.441  1.00  0.650          C  
ATOM  12297  C   PRO B 260     -49.989 -11.944  19.124  1.00  0.740          C  
ATOM  12298  O   PRO B 260     -50.497 -12.571  18.191  1.00  0.820          O  
ATOM  12299  CB  PRO B 260     -48.258 -13.246  20.396  1.00  0.980          C  
ATOM  12300  CG  PRO B 260     -47.110 -12.806  21.269  1.00  0.980          C  
ATOM  12301  CD  PRO B 260     -47.309 -11.329  21.464  1.00  0.980          C  
ATOM  12302  HA  PRO B 260     -47.913 -12.168  18.520  1.00  0.780          H  
ATOM  12303 1HB  PRO B 260     -49.168 -13.464  20.969  1.00  1.170          H  
ATOM  12304 2HB  PRO B 260     -48.024 -14.148  19.812  1.00  1.170          H  
ATOM  12305 1HG  PRO B 260     -47.108 -13.372  22.207  1.00  1.170          H  
ATOM  12306 2HG  PRO B 260     -46.157 -13.034  20.760  1.00  1.170          H  
ATOM  12307 1HD  PRO B 260     -47.928 -11.123  22.351  1.00  1.170          H  
ATOM  12308 2HD  PRO B 260     -46.304 -10.902  21.541  1.00  1.170          H  
ATOM  12309  N   ALA B 261     -50.696 -11.117  19.898  1.00  0.730          N  
ATOM  12310  CA  ALA B 261     -52.113 -10.857  19.711  1.00  0.830          C  
ATOM  12311  C   ALA B 261     -52.419 -10.467  18.269  1.00  0.920          C  
ATOM  12312  O   ALA B 261     -53.521 -10.703  17.773  1.00  1.030          O  
ATOM  12313  CB  ALA B 261     -52.567  -9.740  20.625  1.00  1.120          C  
ATOM  12314  H   ALA B 261     -50.233 -10.616  20.672  1.00  0.880          H  
ATOM  12315  HA  ALA B 261     -52.658 -11.770  19.949  1.00  1.000          H  
ATOM  12316 1HB  ALA B 261     -53.631  -9.569  20.495  1.00  1.350          H  
ATOM  12317 2HB  ALA B 261     -52.361 -10.011  21.660  1.00  1.350          H  
ATOM  12318 3HB  ALA B 261     -52.020  -8.832  20.378  1.00  1.350          H  
ATOM  12319  N   GLN B 262     -51.455  -9.809  17.613  1.00  0.880          N  
ATOM  12320  CA  GLN B 262     -51.653  -9.301  16.268  1.00  0.950          C  
ATOM  12321  C   GLN B 262     -51.383 -10.315  15.158  1.00  1.000          C  
ATOM  12322  O   GLN B 262     -51.585 -10.001  13.985  1.00  1.090          O  
ATOM  12323  CB  GLN B 262     -50.758  -8.092  16.059  1.00  1.300          C  
ATOM  12324  CG  GLN B 262     -51.036  -6.958  17.003  1.00  1.300          C  
ATOM  12325  CD  GLN B 262     -52.446  -6.472  16.897  1.00  1.300          C  
ATOM  12326  OE1 GLN B 262     -52.931  -6.144  15.811  1.00  1.300          O  
ATOM  12327  NE2 GLN B 262     -53.135  -6.429  18.027  1.00  1.300          N  
ATOM  12328  H   GLN B 262     -50.546  -9.667  18.072  1.00  1.060          H  
ATOM  12329  HA  GLN B 262     -52.693  -8.992  16.176  1.00  1.140          H  
ATOM  12330 1HB  GLN B 262     -49.732  -8.396  16.231  1.00  1.560          H  
ATOM  12331 2HB  GLN B 262     -50.838  -7.732  15.033  1.00  1.560          H  
ATOM  12332 1HG  GLN B 262     -50.859  -7.298  18.024  1.00  1.560          H  
ATOM  12333 2HG  GLN B 262     -50.366  -6.125  16.765  1.00  1.560          H  
ATOM  12334 1HE2 GLN B 262     -54.087  -6.118  18.023  1.00  1.560          H  
ATOM  12335 2HE2 GLN B 262     -52.702  -6.708  18.889  1.00  1.560          H  
ATOM  12336  N   GLY B 263     -50.899 -11.511  15.501  1.00  0.960          N  
ATOM  12337  CA  GLY B 263     -50.657 -12.544  14.499  1.00  1.010          C  
ATOM  12338  C   GLY B 263     -49.487 -12.295  13.549  1.00  0.980          C  
ATOM  12339  O   GLY B 263     -49.524 -12.746  12.403  1.00  1.060          O  
ATOM  12340  H   GLY B 263     -50.755 -11.740  16.489  1.00  1.150          H  
ATOM  12341 1HA  GLY B 263     -50.490 -13.488  15.019  1.00  1.210          H  
ATOM  12342 2HA  GLY B 263     -51.565 -12.677  13.914  1.00  1.210          H  
ATOM  12343  N   TYR B 264     -48.459 -11.577  13.983  1.00  0.880          N  
ATOM  12344  CA  TYR B 264     -47.359 -11.297  13.074  1.00  0.860          C  
ATOM  12345  C   TYR B 264     -46.481 -12.514  12.854  1.00  0.840          C  
ATOM  12346  O   TYR B 264     -46.324 -13.366  13.741  1.00  0.790          O  
ATOM  12347  CB  TYR B 264     -46.485 -10.152  13.569  1.00  1.210          C  
ATOM  12348  CG  TYR B 264     -47.123  -8.819  13.540  1.00  1.210          C  
ATOM  12349  CD1 TYR B 264     -47.289  -8.119  14.710  1.00  1.210          C  
ATOM  12350  CD2 TYR B 264     -47.560  -8.289  12.343  1.00  1.210          C  
ATOM  12351  CE1 TYR B 264     -47.884  -6.886  14.678  1.00  1.210          C  
ATOM  12352  CE2 TYR B 264     -48.155  -7.064  12.314  1.00  1.210          C  
ATOM  12353  CZ  TYR B 264     -48.321  -6.358  13.468  1.00  1.210          C  
ATOM  12354  OH  TYR B 264     -48.932  -5.124  13.410  1.00  1.210          O  
ATOM  12355  H   TYR B 264     -48.450 -11.232  14.930  1.00  1.060          H  
ATOM  12356  HA  TYR B 264     -47.781 -11.026  12.108  1.00  1.030          H  
ATOM  12357 1HB  TYR B 264     -46.172 -10.344  14.584  1.00  1.450          H  
ATOM  12358 2HB  TYR B 264     -45.596 -10.107  12.952  1.00  1.450          H  
ATOM  12359  HD1 TYR B 264     -46.949  -8.536  15.660  1.00  1.450          H  
ATOM  12360  HD2 TYR B 264     -47.432  -8.843  11.416  1.00  1.450          H  
ATOM  12361  HE1 TYR B 264     -48.017  -6.332  15.599  1.00  1.450          H  
ATOM  12362  HE2 TYR B 264     -48.500  -6.647  11.369  1.00  1.450          H  
ATOM  12363  HH  TYR B 264     -48.944  -4.698  14.295  1.00  1.450          H  
ATOM  12364  N   LYS B 265     -45.936 -12.607  11.642  1.00  0.900          N  
ATOM  12365  CA  LYS B 265     -45.042 -13.691  11.299  1.00  0.900          C  
ATOM  12366  C   LYS B 265     -43.860 -13.738  12.250  1.00  0.800          C  
ATOM  12367  O   LYS B 265     -43.181 -12.738  12.454  1.00  0.740          O  
ATOM  12368  CB  LYS B 265     -44.575 -13.557   9.842  1.00  1.260          C  
ATOM  12369  CG  LYS B 265     -43.673 -14.694   9.366  1.00  1.260          C  
ATOM  12370  CD  LYS B 265     -43.319 -14.604   7.884  1.00  1.260          C  
ATOM  12371  CE  LYS B 265     -42.471 -15.818   7.433  1.00  1.260          C  
ATOM  12372  NZ  LYS B 265     -41.047 -15.781   7.956  1.00  1.260          N  
ATOM  12373  H   LYS B 265     -46.140 -11.895  10.955  1.00  1.080          H  
ATOM  12374  HA  LYS B 265     -45.586 -14.631  11.398  1.00  1.080          H  
ATOM  12375 1HB  LYS B 265     -45.441 -13.510   9.183  1.00  1.510          H  
ATOM  12376 2HB  LYS B 265     -44.021 -12.627   9.727  1.00  1.510          H  
ATOM  12377 1HG  LYS B 265     -42.752 -14.624   9.912  1.00  1.510          H  
ATOM  12378 2HG  LYS B 265     -44.132 -15.657   9.583  1.00  1.510          H  
ATOM  12379 1HD  LYS B 265     -44.230 -14.568   7.288  1.00  1.510          H  
ATOM  12380 2HD  LYS B 265     -42.750 -13.692   7.705  1.00  1.510          H  
ATOM  12381 1HE  LYS B 265     -42.947 -16.729   7.792  1.00  1.510          H  
ATOM  12382 2HE  LYS B 265     -42.444 -15.839   6.345  1.00  1.510          H  
ATOM  12383 1HZ  LYS B 265     -40.551 -16.591   7.630  1.00  1.510          H  
ATOM  12384 2HZ  LYS B 265     -40.587 -14.954   7.623  1.00  1.510          H  
ATOM  12385 3HZ  LYS B 265     -41.011 -15.777   8.996  1.00  1.510          H  
ATOM  12386  N   ASP B 266     -43.619 -14.928  12.785  1.00  0.810          N  
ATOM  12387  CA  ASP B 266     -42.555 -15.269  13.723  1.00  0.750          C  
ATOM  12388  C   ASP B 266     -42.576 -14.471  15.039  1.00  0.640          C  
ATOM  12389  O   ASP B 266     -41.538 -14.244  15.669  1.00  0.540          O  
ATOM  12390  CB  ASP B 266     -41.225 -15.112  13.001  1.00  1.070          C  
ATOM  12391  CG  ASP B 266     -41.235 -15.964  11.721  1.00  1.070          C  
ATOM  12392  OD1 ASP B 266     -41.919 -16.982  11.694  1.00  1.070          O  
ATOM  12393  OD2 ASP B 266     -40.599 -15.580  10.751  1.00  1.070          O  
ATOM  12394  H   ASP B 266     -44.232 -15.687  12.518  1.00  0.970          H  
ATOM  12395  HA  ASP B 266     -42.672 -16.322  13.984  1.00  0.900          H  
ATOM  12396 1HB  ASP B 266     -41.046 -14.064  12.753  1.00  1.290          H  
ATOM  12397 2HB  ASP B 266     -40.410 -15.450  13.646  1.00  1.290          H  
ATOM  12398  N   HIS B 267     -43.785 -14.152  15.508  1.00  0.690          N  
ATOM  12399  CA  HIS B 267     -44.031 -13.477  16.776  1.00  0.620          C  
ATOM  12400  C   HIS B 267     -45.110 -14.240  17.540  1.00  0.680          C  
ATOM  12401  O   HIS B 267     -46.207 -13.736  17.760  1.00  0.730          O  
ATOM  12402  CB  HIS B 267     -44.434 -12.006  16.578  1.00  0.900          C  
ATOM  12403  CG  HIS B 267     -43.338 -11.139  15.993  1.00  0.900          C  
ATOM  12404  ND1 HIS B 267     -42.295 -10.671  16.761  1.00  0.900          N  
ATOM  12405  CD2 HIS B 267     -43.113 -10.675  14.739  1.00  0.900          C  
ATOM  12406  CE1 HIS B 267     -41.479  -9.953  16.006  1.00  0.900          C  
ATOM  12407  NE2 HIS B 267     -41.950  -9.938  14.775  1.00  0.900          N  
ATOM  12408  H   HIS B 267     -44.613 -14.342  14.932  1.00  0.830          H  
ATOM  12409  HA  HIS B 267     -43.127 -13.492  17.380  1.00  0.740          H  
ATOM  12410 1HB  HIS B 267     -45.294 -11.968  15.918  1.00  1.080          H  
ATOM  12411 2HB  HIS B 267     -44.740 -11.575  17.537  1.00  1.080          H  
ATOM  12412  HD1 HIS B 267     -42.074 -11.017  17.673  1.00  1.080          H  
ATOM  12413  HD2 HIS B 267     -43.641 -10.781  13.810  1.00  1.080          H  
ATOM  12414  HE1 HIS B 267     -40.582  -9.494  16.427  1.00  1.080          H  
ATOM  12415  N   ASP B 268     -44.822 -15.501  17.883  1.00  0.820          N  
ATOM  12416  CA  ASP B 268     -45.813 -16.353  18.541  1.00  0.930          C  
ATOM  12417  C   ASP B 268     -45.807 -16.187  20.060  1.00  0.600          C  
ATOM  12418  O   ASP B 268     -46.851 -16.312  20.707  1.00  0.330          O  
ATOM  12419  CB  ASP B 268     -45.525 -17.813  18.201  1.00  1.260          C  
ATOM  12420  CG  ASP B 268     -45.692 -18.131  16.729  1.00  1.260          C  
ATOM  12421  OD1 ASP B 268     -46.797 -18.107  16.237  1.00  1.260          O  
ATOM  12422  OD2 ASP B 268     -44.691 -18.359  16.092  1.00  1.260          O  
ATOM  12423  H   ASP B 268     -43.912 -15.885  17.658  1.00  0.980          H  
ATOM  12424  HA  ASP B 268     -46.802 -16.085  18.166  1.00  1.120          H  
ATOM  12425 1HB  ASP B 268     -44.513 -18.071  18.510  1.00  1.510          H  
ATOM  12426 2HB  ASP B 268     -46.196 -18.440  18.750  1.00  1.510          H  
ATOM  12427  N   LEU B 269     -44.628 -15.918  20.621  1.00  0.680          N  
ATOM  12428  CA  LEU B 269     -44.458 -15.782  22.064  1.00  0.520          C  
ATOM  12429  C   LEU B 269     -43.676 -14.535  22.407  1.00  0.440          C  
ATOM  12430  O   LEU B 269     -42.712 -14.198  21.720  1.00  0.530          O  
ATOM  12431  CB  LEU B 269     -43.657 -16.964  22.645  1.00  0.790          C  
ATOM  12432  CG  LEU B 269     -44.238 -18.371  22.503  1.00  0.790          C  
ATOM  12433  CD1 LEU B 269     -43.190 -19.388  22.931  1.00  0.790          C  
ATOM  12434  CD2 LEU B 269     -45.473 -18.538  23.355  1.00  0.790          C  
ATOM  12435  H   LEU B 269     -43.830 -15.800  20.017  1.00  0.820          H  
ATOM  12436  HA  LEU B 269     -45.437 -15.710  22.533  1.00  0.620          H  
ATOM  12437 1HB  LEU B 269     -42.679 -16.972  22.167  1.00  0.950          H  
ATOM  12438 2HB  LEU B 269     -43.506 -16.776  23.709  1.00  0.950          H  
ATOM  12439  HG  LEU B 269     -44.483 -18.536  21.479  1.00  0.950          H  
ATOM  12440 1HD1 LEU B 269     -43.586 -20.378  22.825  1.00  0.950          H  
ATOM  12441 2HD1 LEU B 269     -42.299 -19.282  22.314  1.00  0.950          H  
ATOM  12442 3HD1 LEU B 269     -42.938 -19.234  23.960  1.00  0.950          H  
ATOM  12443 1HD2 LEU B 269     -45.858 -19.547  23.242  1.00  0.950          H  
ATOM  12444 2HD2 LEU B 269     -45.221 -18.366  24.394  1.00  0.950          H  
ATOM  12445 3HD2 LEU B 269     -46.236 -17.828  23.046  1.00  0.950          H  
ATOM  12446  N   ASP B 270     -44.063 -13.864  23.487  1.00  0.310          N  
ATOM  12447  CA  ASP B 270     -43.262 -12.765  24.008  1.00  0.280          C  
ATOM  12448  C   ASP B 270     -42.367 -13.364  25.075  1.00  0.260          C  
ATOM  12449  O   ASP B 270     -42.833 -13.710  26.159  1.00  0.290          O  
ATOM  12450  CB  ASP B 270     -44.103 -11.623  24.578  1.00  0.400          C  
ATOM  12451  CG  ASP B 270     -43.223 -10.420  25.058  1.00  0.400          C  
ATOM  12452  OD1 ASP B 270     -42.024 -10.604  25.290  1.00  0.400          O  
ATOM  12453  OD2 ASP B 270     -43.749  -9.318  25.152  1.00  0.400          O  
ATOM  12454  H   ASP B 270     -44.893 -14.156  23.984  1.00  0.370          H  
ATOM  12455  HA  ASP B 270     -42.638 -12.365  23.215  1.00  0.340          H  
ATOM  12456 1HB  ASP B 270     -44.804 -11.271  23.818  1.00  0.480          H  
ATOM  12457 2HB  ASP B 270     -44.684 -11.989  25.425  1.00  0.480          H  
ATOM  12458  N   LEU B 271     -41.111 -13.582  24.746  1.00  0.260          N  
ATOM  12459  CA  LEU B 271     -40.190 -14.259  25.637  1.00  0.250          C  
ATOM  12460  C   LEU B 271     -39.326 -13.278  26.406  1.00  0.240          C  
ATOM  12461  O   LEU B 271     -38.371 -13.688  27.088  1.00  0.240          O  
ATOM  12462  CB  LEU B 271     -39.305 -15.194  24.817  1.00  0.350          C  
ATOM  12463  CG  LEU B 271     -40.039 -16.284  24.021  1.00  0.350          C  
ATOM  12464  CD1 LEU B 271     -39.058 -16.980  23.160  1.00  0.350          C  
ATOM  12465  CD2 LEU B 271     -40.681 -17.273  24.957  1.00  0.350          C  
ATOM  12466  H   LEU B 271     -40.788 -13.277  23.832  1.00  0.310          H  
ATOM  12467  HA  LEU B 271     -40.763 -14.827  26.362  1.00  0.300          H  
ATOM  12468 1HB  LEU B 271     -38.713 -14.623  24.147  1.00  0.420          H  
ATOM  12469 2HB  LEU B 271     -38.629 -15.704  25.500  1.00  0.420          H  
ATOM  12470  HG  LEU B 271     -40.796 -15.831  23.382  1.00  0.420          H  
ATOM  12471 1HD1 LEU B 271     -39.561 -17.750  22.574  1.00  0.420          H  
ATOM  12472 2HD1 LEU B 271     -38.619 -16.248  22.501  1.00  0.420          H  
ATOM  12473 3HD1 LEU B 271     -38.283 -17.437  23.771  1.00  0.420          H  
ATOM  12474 1HD2 LEU B 271     -41.155 -18.033  24.382  1.00  0.420          H  
ATOM  12475 2HD2 LEU B 271     -39.914 -17.726  25.582  1.00  0.420          H  
ATOM  12476 3HD2 LEU B 271     -41.423 -16.793  25.587  1.00  0.420          H  
ATOM  12477  N   CYS B 272     -39.654 -11.979  26.314  1.00  0.250          N  
ATOM  12478  CA  CYS B 272     -38.895 -10.893  26.935  1.00  0.230          C  
ATOM  12479  C   CYS B 272     -37.512 -10.700  26.304  1.00  0.230          C  
ATOM  12480  O   CYS B 272     -37.235  -9.661  25.701  1.00  0.240          O  
ATOM  12481  CB  CYS B 272     -38.745 -11.085  28.457  1.00  0.330          C  
ATOM  12482  SG  CYS B 272     -37.917  -9.707  29.286  1.00  0.330          S  
ATOM  12483  H   CYS B 272     -40.503 -11.706  25.788  1.00  0.300          H  
ATOM  12484  HA  CYS B 272     -39.464  -9.975  26.781  1.00  0.280          H  
ATOM  12485 1HB  CYS B 272     -39.733 -11.198  28.901  1.00  0.400          H  
ATOM  12486 2HB  CYS B 272     -38.182 -11.976  28.697  1.00  0.400          H  
ATOM  12487  HG  CYS B 272     -38.136 -10.151  30.517  1.00  0.400          H  
ATOM  12488  N   VAL B 273     -36.626 -11.669  26.510  1.00  0.220          N  
ATOM  12489  CA  VAL B 273     -35.272 -11.589  26.003  1.00  0.180          C  
ATOM  12490  C   VAL B 273     -35.019 -12.461  24.782  1.00  0.220          C  
ATOM  12491  O   VAL B 273     -35.112 -13.690  24.861  1.00  0.330          O  
ATOM  12492  CB  VAL B 273     -34.274 -12.047  27.056  1.00  0.270          C  
ATOM  12493  CG1 VAL B 273     -32.874 -11.991  26.503  1.00  0.270          C  
ATOM  12494  CG2 VAL B 273     -34.386 -11.199  28.213  1.00  0.270          C  
ATOM  12495  H   VAL B 273     -36.969 -12.502  26.987  1.00  0.260          H  
ATOM  12496  HA  VAL B 273     -35.083 -10.544  25.803  1.00  0.220          H  
ATOM  12497  HB  VAL B 273     -34.486 -13.078  27.339  1.00  0.320          H  
ATOM  12498 1HG1 VAL B 273     -32.201 -12.307  27.246  1.00  0.320          H  
ATOM  12499 2HG1 VAL B 273     -32.752 -12.632  25.647  1.00  0.320          H  
ATOM  12500 3HG1 VAL B 273     -32.645 -10.972  26.223  1.00  0.320          H  
ATOM  12501 1HG2 VAL B 273     -33.677 -11.546  28.934  1.00  0.320          H  
ATOM  12502 2HG2 VAL B 273     -34.172 -10.166  27.941  1.00  0.320          H  
ATOM  12503 3HG2 VAL B 273     -35.388 -11.267  28.619  1.00  0.320          H  
ATOM  12504  N   PRO B 274     -34.577 -11.885  23.658  1.00  0.140          N  
ATOM  12505  CA  PRO B 274     -34.299 -12.574  22.429  1.00  0.130          C  
ATOM  12506  C   PRO B 274     -32.937 -13.231  22.563  1.00  0.110          C  
ATOM  12507  O   PRO B 274     -31.982 -12.780  21.927  1.00  0.080          O  
ATOM  12508  CB  PRO B 274     -34.310 -11.437  21.407  1.00  0.200          C  
ATOM  12509  CG  PRO B 274     -33.781 -10.253  22.167  1.00  0.200          C  
ATOM  12510  CD  PRO B 274     -34.330 -10.417  23.578  1.00  0.200          C  
ATOM  12511  HA  PRO B 274     -35.083 -13.314  22.230  1.00  0.160          H  
ATOM  12512 1HB  PRO B 274     -33.727 -11.701  20.540  1.00  0.230          H  
ATOM  12513 2HB  PRO B 274     -35.342 -11.266  21.046  1.00  0.230          H  
ATOM  12514 1HG  PRO B 274     -32.680 -10.242  22.147  1.00  0.230          H  
ATOM  12515 2HG  PRO B 274     -34.107  -9.333  21.676  1.00  0.230          H  
ATOM  12516 1HD  PRO B 274     -33.561 -10.084  24.285  1.00  0.230          H  
ATOM  12517 2HD  PRO B 274     -35.270  -9.858  23.680  1.00  0.230          H  
ATOM  12518  N   ILE B 275     -32.854 -14.261  23.411  1.00  0.180          N  
ATOM  12519  CA  ILE B 275     -31.590 -14.940  23.716  1.00  0.230          C  
ATOM  12520  C   ILE B 275     -30.748 -15.236  22.485  1.00  0.110          C  
ATOM  12521  O   ILE B 275     -29.528 -15.090  22.529  1.00  0.180          O  
ATOM  12522  CB  ILE B 275     -31.805 -16.251  24.523  1.00  0.300          C  
ATOM  12523  CG1 ILE B 275     -30.412 -16.736  25.069  1.00  0.300          C  
ATOM  12524  CG2 ILE B 275     -32.492 -17.374  23.677  1.00  0.300          C  
ATOM  12525  CD1 ILE B 275     -30.462 -17.853  26.102  1.00  0.300          C  
ATOM  12526  H   ILE B 275     -33.712 -14.524  23.905  1.00  0.220          H  
ATOM  12527  HA  ILE B 275     -31.010 -14.272  24.350  1.00  0.280          H  
ATOM  12528  HB  ILE B 275     -32.440 -16.017  25.377  1.00  0.360          H  
ATOM  12529 1HG1 ILE B 275     -29.813 -17.085  24.232  1.00  0.360          H  
ATOM  12530 2HG1 ILE B 275     -29.904 -15.883  25.520  1.00  0.360          H  
ATOM  12531 1HG2 ILE B 275     -32.652 -18.251  24.290  1.00  0.360          H  
ATOM  12532 2HG2 ILE B 275     -33.455 -17.024  23.315  1.00  0.360          H  
ATOM  12533 3HG2 ILE B 275     -31.875 -17.665  22.837  1.00  0.360          H  
ATOM  12534 1HD1 ILE B 275     -29.451 -18.100  26.401  1.00  0.360          H  
ATOM  12535 2HD1 ILE B 275     -31.029 -17.524  26.972  1.00  0.360          H  
ATOM  12536 3HD1 ILE B 275     -30.927 -18.736  25.681  1.00  0.360          H  
ATOM  12537  N   PHE B 276     -31.385 -15.635  21.380  1.00  0.060          N  
ATOM  12538  CA  PHE B 276     -30.636 -15.980  20.191  1.00  0.100          C  
ATOM  12539  C   PHE B 276     -30.031 -14.758  19.519  1.00  0.110          C  
ATOM  12540  O   PHE B 276     -29.029 -14.879  18.811  1.00  0.080          O  
ATOM  12541  CB  PHE B 276     -31.512 -16.738  19.229  1.00  0.120          C  
ATOM  12542  CG  PHE B 276     -31.886 -18.083  19.757  1.00  0.120          C  
ATOM  12543  CD1 PHE B 276     -33.188 -18.332  20.132  1.00  0.120          C  
ATOM  12544  CD2 PHE B 276     -30.941 -19.091  19.919  1.00  0.120          C  
ATOM  12545  CE1 PHE B 276     -33.550 -19.544  20.651  1.00  0.120          C  
ATOM  12546  CE2 PHE B 276     -31.301 -20.311  20.446  1.00  0.120          C  
ATOM  12547  CZ  PHE B 276     -32.610 -20.539  20.813  1.00  0.120          C  
ATOM  12548  H   PHE B 276     -32.389 -15.742  21.394  1.00  0.070          H  
ATOM  12549  HA  PHE B 276     -29.825 -16.632  20.485  1.00  0.120          H  
ATOM  12550 1HB  PHE B 276     -32.418 -16.173  19.033  1.00  0.150          H  
ATOM  12551 2HB  PHE B 276     -30.980 -16.867  18.298  1.00  0.150          H  
ATOM  12552  HD1 PHE B 276     -33.935 -17.552  20.008  1.00  0.150          H  
ATOM  12553  HD2 PHE B 276     -29.899 -18.910  19.630  1.00  0.150          H  
ATOM  12554  HE1 PHE B 276     -34.581 -19.716  20.940  1.00  0.150          H  
ATOM  12555  HE2 PHE B 276     -30.548 -21.095  20.574  1.00  0.150          H  
ATOM  12556  HZ  PHE B 276     -32.900 -21.503  21.230  1.00  0.150          H  
ATOM  12557  N   THR B 277     -30.644 -13.587  19.707  1.00  0.160          N  
ATOM  12558  CA  THR B 277     -30.126 -12.354  19.143  1.00  0.190          C  
ATOM  12559  C   THR B 277     -28.894 -12.009  19.929  1.00  0.200          C  
ATOM  12560  O   THR B 277     -27.887 -11.605  19.353  1.00  0.240          O  
ATOM  12561  CB  THR B 277     -31.150 -11.207  19.192  1.00  0.250          C  
ATOM  12562  OG1 THR B 277     -32.303 -11.585  18.413  1.00  0.250          O  
ATOM  12563  CG2 THR B 277     -30.542  -9.902  18.628  1.00  0.250          C  
ATOM  12564  H   THR B 277     -31.455 -13.517  20.315  1.00  0.190          H  
ATOM  12565  HA  THR B 277     -29.839 -12.523  18.107  1.00  0.230          H  
ATOM  12566  HB  THR B 277     -31.449 -11.035  20.214  1.00  0.300          H  
ATOM  12567  HG1 THR B 277     -32.704 -12.370  18.800  1.00  0.300          H  
ATOM  12568 1HG2 THR B 277     -31.285  -9.107  18.670  1.00  0.300          H  
ATOM  12569 2HG2 THR B 277     -29.675  -9.610  19.219  1.00  0.300          H  
ATOM  12570 3HG2 THR B 277     -30.237 -10.059  17.595  1.00  0.300          H  
ATOM  12571  N   LEU B 278     -28.987 -12.159  21.256  1.00  0.200          N  
ATOM  12572  CA  LEU B 278     -27.858 -11.857  22.120  1.00  0.240          C  
ATOM  12573  C   LEU B 278     -26.702 -12.794  21.804  1.00  0.220          C  
ATOM  12574  O   LEU B 278     -25.553 -12.354  21.773  1.00  0.260          O  
ATOM  12575  CB  LEU B 278     -28.235 -12.000  23.597  1.00  0.320          C  
ATOM  12576  CG  LEU B 278     -29.254 -10.986  24.156  1.00  0.320          C  
ATOM  12577  CD1 LEU B 278     -29.603 -11.392  25.567  1.00  0.320          C  
ATOM  12578  CD2 LEU B 278     -28.693  -9.558  24.133  1.00  0.320          C  
ATOM  12579  H   LEU B 278     -29.888 -12.469  21.635  1.00  0.240          H  
ATOM  12580  HA  LEU B 278     -27.528 -10.845  21.916  1.00  0.290          H  
ATOM  12581 1HB  LEU B 278     -28.651 -12.993  23.741  1.00  0.380          H  
ATOM  12582 2HB  LEU B 278     -27.329 -11.930  24.189  1.00  0.380          H  
ATOM  12583  HG  LEU B 278     -30.166 -11.024  23.553  1.00  0.380          H  
ATOM  12584 1HD1 LEU B 278     -30.329 -10.693  25.948  1.00  0.380          H  
ATOM  12585 2HD1 LEU B 278     -30.019 -12.394  25.573  1.00  0.380          H  
ATOM  12586 3HD1 LEU B 278     -28.714 -11.366  26.192  1.00  0.380          H  
ATOM  12587 1HD2 LEU B 278     -29.442  -8.884  24.532  1.00  0.380          H  
ATOM  12588 2HD2 LEU B 278     -27.793  -9.502  24.742  1.00  0.380          H  
ATOM  12589 3HD2 LEU B 278     -28.460  -9.253  23.119  1.00  0.380          H  
ATOM  12590  N   LEU B 279     -27.001 -14.076  21.536  1.00  0.170          N  
ATOM  12591  CA  LEU B 279     -25.970 -15.035  21.161  1.00  0.150          C  
ATOM  12592  C   LEU B 279     -25.314 -14.613  19.837  1.00  0.140          C  
ATOM  12593  O   LEU B 279     -24.083 -14.634  19.739  1.00  0.150          O  
ATOM  12594  CB  LEU B 279     -26.581 -16.458  21.089  1.00  0.220          C  
ATOM  12595  CG  LEU B 279     -26.954 -17.141  22.483  1.00  0.220          C  
ATOM  12596  CD1 LEU B 279     -27.872 -18.373  22.299  1.00  0.220          C  
ATOM  12597  CD2 LEU B 279     -25.670 -17.629  23.139  1.00  0.220          C  
ATOM  12598  H   LEU B 279     -27.969 -14.388  21.636  1.00  0.200          H  
ATOM  12599  HA  LEU B 279     -25.202 -15.022  21.928  1.00  0.180          H  
ATOM  12600 1HB  LEU B 279     -27.480 -16.410  20.490  1.00  0.260          H  
ATOM  12601 2HB  LEU B 279     -25.873 -17.104  20.584  1.00  0.260          H  
ATOM  12602  HG  LEU B 279     -27.455 -16.414  23.123  1.00  0.260          H  
ATOM  12603 1HD1 LEU B 279     -28.087 -18.810  23.274  1.00  0.260          H  
ATOM  12604 2HD1 LEU B 279     -28.801 -18.075  21.840  1.00  0.260          H  
ATOM  12605 3HD1 LEU B 279     -27.390 -19.107  21.682  1.00  0.260          H  
ATOM  12606 1HD2 LEU B 279     -25.913 -18.091  24.092  1.00  0.260          H  
ATOM  12607 2HD2 LEU B 279     -25.178 -18.362  22.501  1.00  0.260          H  
ATOM  12608 3HD2 LEU B 279     -25.003 -16.799  23.301  1.00  0.260          H  
ATOM  12609  N   GLN B 280     -26.109 -14.153  18.847  1.00  0.140          N  
ATOM  12610  CA  GLN B 280     -25.547 -13.658  17.584  1.00  0.140          C  
ATOM  12611  C   GLN B 280     -24.719 -12.391  17.777  1.00  0.180          C  
ATOM  12612  O   GLN B 280     -23.650 -12.262  17.179  1.00  0.140          O  
ATOM  12613  CB  GLN B 280     -26.645 -13.334  16.565  1.00  0.200          C  
ATOM  12614  CG  GLN B 280     -27.370 -14.525  15.987  1.00  0.200          C  
ATOM  12615  CD  GLN B 280     -28.577 -14.107  15.135  1.00  0.200          C  
ATOM  12616  OE1 GLN B 280     -28.861 -12.899  14.968  1.00  0.200          O  
ATOM  12617  NE2 GLN B 280     -29.286 -15.096  14.609  1.00  0.200          N  
ATOM  12618  H   GLN B 280     -27.127 -14.206  18.952  1.00  0.170          H  
ATOM  12619  HA  GLN B 280     -24.900 -14.430  17.172  1.00  0.170          H  
ATOM  12620 1HB  GLN B 280     -27.390 -12.700  17.042  1.00  0.240          H  
ATOM  12621 2HB  GLN B 280     -26.214 -12.767  15.740  1.00  0.240          H  
ATOM  12622 1HG  GLN B 280     -26.676 -15.068  15.345  1.00  0.240          H  
ATOM  12623 2HG  GLN B 280     -27.706 -15.170  16.787  1.00  0.240          H  
ATOM  12624 1HE2 GLN B 280     -30.091 -14.917  14.043  1.00  0.240          H  
ATOM  12625 2HE2 GLN B 280     -29.018 -16.043  14.787  1.00  0.240          H  
ATOM  12626  N   PHE B 281     -25.187 -11.467  18.628  1.00  0.240          N  
ATOM  12627  CA  PHE B 281     -24.463 -10.226  18.863  1.00  0.270          C  
ATOM  12628  C   PHE B 281     -23.168 -10.482  19.552  1.00  0.220          C  
ATOM  12629  O   PHE B 281     -22.140  -9.922  19.179  1.00  0.160          O  
ATOM  12630  CB  PHE B 281     -25.256  -9.250  19.709  1.00  0.370          C  
ATOM  12631  CG  PHE B 281     -26.298  -8.489  18.997  1.00  0.370          C  
ATOM  12632  CD1 PHE B 281     -26.911  -8.932  17.838  1.00  0.370          C  
ATOM  12633  CD2 PHE B 281     -26.660  -7.286  19.499  1.00  0.370          C  
ATOM  12634  CE1 PHE B 281     -27.844  -8.176  17.248  1.00  0.370          C  
ATOM  12635  CE2 PHE B 281     -27.585  -6.529  18.914  1.00  0.370          C  
ATOM  12636  CZ  PHE B 281     -28.191  -6.964  17.791  1.00  0.370          C  
ATOM  12637  H   PHE B 281     -26.094 -11.611  19.075  1.00  0.290          H  
ATOM  12638  HA  PHE B 281     -24.251  -9.779  17.914  1.00  0.320          H  
ATOM  12639 1HB  PHE B 281     -25.738  -9.798  20.517  1.00  0.440          H  
ATOM  12640 2HB  PHE B 281     -24.574  -8.539  20.164  1.00  0.440          H  
ATOM  12641  HD1 PHE B 281     -26.661  -9.879  17.392  1.00  0.440          H  
ATOM  12642  HD2 PHE B 281     -26.189  -6.944  20.383  1.00  0.440          H  
ATOM  12643  HE1 PHE B 281     -28.306  -8.542  16.348  1.00  0.440          H  
ATOM  12644  HE2 PHE B 281     -27.841  -5.576  19.344  1.00  0.440          H  
ATOM  12645  HZ  PHE B 281     -28.943  -6.347  17.325  1.00  0.440          H  
ATOM  12646  N   PHE B 282     -23.215 -11.342  20.553  1.00  0.260          N  
ATOM  12647  CA  PHE B 282     -22.060 -11.743  21.304  1.00  0.310          C  
ATOM  12648  C   PHE B 282     -21.040 -12.339  20.355  1.00  0.270          C  
ATOM  12649  O   PHE B 282     -19.874 -11.935  20.342  1.00  0.340          O  
ATOM  12650  CB  PHE B 282     -22.487 -12.748  22.349  1.00  0.410          C  
ATOM  12651  CG  PHE B 282     -21.406 -13.303  23.034  1.00  0.410          C  
ATOM  12652  CD1 PHE B 282     -20.846 -12.655  24.075  1.00  0.410          C  
ATOM  12653  CD2 PHE B 282     -20.897 -14.485  22.613  1.00  0.410          C  
ATOM  12654  CE1 PHE B 282     -19.794 -13.180  24.701  1.00  0.410          C  
ATOM  12655  CE2 PHE B 282     -19.860 -15.008  23.218  1.00  0.410          C  
ATOM  12656  CZ  PHE B 282     -19.298 -14.371  24.277  1.00  0.410          C  
ATOM  12657  H   PHE B 282     -24.112 -11.744  20.826  1.00  0.310          H  
ATOM  12658  HA  PHE B 282     -21.626 -10.869  21.783  1.00  0.370          H  
ATOM  12659 1HB  PHE B 282     -23.145 -12.265  23.067  1.00  0.500          H  
ATOM  12660 2HB  PHE B 282     -23.053 -13.548  21.882  1.00  0.500          H  
ATOM  12661  HD1 PHE B 282     -21.259 -11.715  24.385  1.00  0.500          H  
ATOM  12662  HD2 PHE B 282     -21.347 -15.001  21.760  1.00  0.500          H  
ATOM  12663  HE1 PHE B 282     -19.336 -12.660  25.531  1.00  0.500          H  
ATOM  12664  HE2 PHE B 282     -19.462 -15.937  22.857  1.00  0.500          H  
ATOM  12665  HZ  PHE B 282     -18.448 -14.810  24.775  1.00  0.500          H  
ATOM  12666  N   PHE B 283     -21.495 -13.293  19.539  1.00  0.180          N  
ATOM  12667  CA  PHE B 283     -20.675 -13.946  18.547  1.00  0.220          C  
ATOM  12668  C   PHE B 283     -20.016 -13.015  17.565  1.00  0.210          C  
ATOM  12669  O   PHE B 283     -18.785 -13.015  17.437  1.00  0.260          O  
ATOM  12670  CB  PHE B 283     -21.552 -14.929  17.774  1.00  0.290          C  
ATOM  12671  CG  PHE B 283     -20.992 -15.348  16.490  1.00  0.290          C  
ATOM  12672  CD1 PHE B 283     -19.931 -16.134  16.416  1.00  0.290          C  
ATOM  12673  CD2 PHE B 283     -21.584 -14.929  15.315  1.00  0.290          C  
ATOM  12674  CE1 PHE B 283     -19.415 -16.504  15.218  1.00  0.290          C  
ATOM  12675  CE2 PHE B 283     -21.073 -15.308  14.117  1.00  0.290          C  
ATOM  12676  CZ  PHE B 283     -19.987 -16.092  14.070  1.00  0.290          C  
ATOM  12677  H   PHE B 283     -22.469 -13.601  19.616  1.00  0.220          H  
ATOM  12678  HA  PHE B 283     -19.897 -14.497  19.071  1.00  0.260          H  
ATOM  12679 1HB  PHE B 283     -21.723 -15.815  18.381  1.00  0.350          H  
ATOM  12680 2HB  PHE B 283     -22.514 -14.481  17.593  1.00  0.350          H  
ATOM  12681  HD1 PHE B 283     -19.480 -16.481  17.332  1.00  0.350          H  
ATOM  12682  HD2 PHE B 283     -22.471 -14.283  15.357  1.00  0.350          H  
ATOM  12683  HE1 PHE B 283     -18.558 -17.130  15.197  1.00  0.350          H  
ATOM  12684  HE2 PHE B 283     -21.534 -14.985  13.201  1.00  0.350          H  
ATOM  12685  HZ  PHE B 283     -19.580 -16.397  13.106  1.00  0.350          H  
ATOM  12686  N   TYR B 284     -20.797 -12.181  16.897  1.00  0.150          N  
ATOM  12687  CA  TYR B 284     -20.186 -11.331  15.917  1.00  0.110          C  
ATOM  12688  C   TYR B 284     -19.335 -10.251  16.534  1.00  0.100          C  
ATOM  12689  O   TYR B 284     -18.283  -9.913  15.983  1.00  0.070          O  
ATOM  12690  CB  TYR B 284     -21.196 -10.661  15.043  1.00  0.170          C  
ATOM  12691  CG  TYR B 284     -21.838 -11.460  13.968  1.00  0.170          C  
ATOM  12692  CD1 TYR B 284     -23.204 -11.689  13.964  1.00  0.170          C  
ATOM  12693  CD2 TYR B 284     -21.051 -11.938  12.953  1.00  0.170          C  
ATOM  12694  CE1 TYR B 284     -23.763 -12.405  12.924  1.00  0.170          C  
ATOM  12695  CE2 TYR B 284     -21.598 -12.635  11.926  1.00  0.170          C  
ATOM  12696  CZ  TYR B 284     -22.940 -12.874  11.903  1.00  0.170          C  
ATOM  12697  OH  TYR B 284     -23.469 -13.576  10.873  1.00  0.170          O  
ATOM  12698  H   TYR B 284     -21.811 -12.184  17.037  1.00  0.180          H  
ATOM  12699  HA  TYR B 284     -19.541 -11.950  15.298  1.00  0.130          H  
ATOM  12700 1HB  TYR B 284     -21.981 -10.230  15.667  1.00  0.200          H  
ATOM  12701 2HB  TYR B 284     -20.668  -9.880  14.577  1.00  0.200          H  
ATOM  12702  HD1 TYR B 284     -23.834 -11.304  14.768  1.00  0.200          H  
ATOM  12703  HD2 TYR B 284     -19.989 -11.759  12.971  1.00  0.200          H  
ATOM  12704  HE1 TYR B 284     -24.837 -12.596  12.897  1.00  0.200          H  
ATOM  12705  HE2 TYR B 284     -20.965 -13.009  11.126  1.00  0.200          H  
ATOM  12706  HH  TYR B 284     -22.778 -13.749  10.207  1.00  0.200          H  
ATOM  12707  N   ALA B 285     -19.789  -9.668  17.649  1.00  0.100          N  
ATOM  12708  CA  ALA B 285     -19.031  -8.624  18.294  1.00  0.090          C  
ATOM  12709  C   ALA B 285     -17.702  -9.184  18.755  1.00  0.090          C  
ATOM  12710  O   ALA B 285     -16.672  -8.527  18.609  1.00  0.100          O  
ATOM  12711  CB  ALA B 285     -19.810  -8.046  19.451  1.00  0.130          C  
ATOM  12712  H   ALA B 285     -20.672  -9.948  18.078  1.00  0.120          H  
ATOM  12713  HA  ALA B 285     -18.835  -7.836  17.570  1.00  0.110          H  
ATOM  12714 1HB  ALA B 285     -19.233  -7.261  19.913  1.00  0.160          H  
ATOM  12715 2HB  ALA B 285     -20.748  -7.642  19.106  1.00  0.160          H  
ATOM  12716 3HB  ALA B 285     -20.005  -8.830  20.170  1.00  0.160          H  
ATOM  12717  N   GLY B 286     -17.713 -10.424  19.269  1.00  0.110          N  
ATOM  12718  CA  GLY B 286     -16.521 -11.101  19.734  1.00  0.130          C  
ATOM  12719  C   GLY B 286     -15.555 -11.277  18.584  1.00  0.130          C  
ATOM  12720  O   GLY B 286     -14.364 -11.017  18.723  1.00  0.160          O  
ATOM  12721  H   GLY B 286     -18.598 -10.920  19.407  1.00  0.130          H  
ATOM  12722 1HA  GLY B 286     -16.056 -10.530  20.536  1.00  0.160          H  
ATOM  12723 2HA  GLY B 286     -16.803 -12.073  20.139  1.00  0.160          H  
ATOM  12724  N   TRP B 287     -16.076 -11.724  17.446  1.00  0.150          N  
ATOM  12725  CA  TRP B 287     -15.296 -11.982  16.248  1.00  0.170          C  
ATOM  12726  C   TRP B 287     -14.632 -10.673  15.763  1.00  0.200          C  
ATOM  12727  O   TRP B 287     -13.426 -10.646  15.469  1.00  0.190          O  
ATOM  12728  CB  TRP B 287     -16.270 -12.614  15.252  1.00  0.230          C  
ATOM  12729  CG  TRP B 287     -15.760 -13.260  14.058  1.00  0.230          C  
ATOM  12730  CD1 TRP B 287     -16.036 -12.919  12.799  1.00  0.230          C  
ATOM  12731  CD2 TRP B 287     -14.909 -14.421  13.984  1.00  0.230          C  
ATOM  12732  NE1 TRP B 287     -15.435 -13.779  11.930  1.00  0.230          N  
ATOM  12733  CE2 TRP B 287     -14.747 -14.708  12.633  1.00  0.230          C  
ATOM  12734  CE3 TRP B 287     -14.294 -15.233  14.939  1.00  0.230          C  
ATOM  12735  CZ2 TRP B 287     -14.010 -15.778  12.198  1.00  0.230          C  
ATOM  12736  CZ3 TRP B 287     -13.561 -16.298  14.509  1.00  0.230          C  
ATOM  12737  CH2 TRP B 287     -13.428 -16.572  13.155  1.00  0.230          C  
ATOM  12738  H   TRP B 287     -17.076 -11.961  17.430  1.00  0.180          H  
ATOM  12739  HA  TRP B 287     -14.514 -12.698  16.488  1.00  0.200          H  
ATOM  12740 1HB  TRP B 287     -16.903 -13.316  15.763  1.00  0.280          H  
ATOM  12741 2HB  TRP B 287     -16.932 -11.830  14.899  1.00  0.280          H  
ATOM  12742  HD1 TRP B 287     -16.666 -12.103  12.525  1.00  0.280          H  
ATOM  12743  HE1 TRP B 287     -15.510 -13.739  10.926  1.00  0.280          H  
ATOM  12744  HE3 TRP B 287     -14.393 -15.035  15.994  1.00  0.280          H  
ATOM  12745  HZ2 TRP B 287     -13.891 -16.006  11.145  1.00  0.280          H  
ATOM  12746  HZ3 TRP B 287     -13.090 -16.937  15.260  1.00  0.280          H  
ATOM  12747  HH2 TRP B 287     -12.849 -17.442  12.845  1.00  0.280          H  
ATOM  12748  N   LEU B 288     -15.399  -9.569  15.741  1.00  0.270          N  
ATOM  12749  CA  LEU B 288     -14.848  -8.267  15.367  1.00  0.290          C  
ATOM  12750  C   LEU B 288     -13.795  -7.831  16.386  1.00  0.230          C  
ATOM  12751  O   LEU B 288     -12.727  -7.345  16.004  1.00  0.210          O  
ATOM  12752  CB  LEU B 288     -15.945  -7.182  15.246  1.00  0.400          C  
ATOM  12753  CG  LEU B 288     -15.453  -5.710  14.848  1.00  0.400          C  
ATOM  12754  CD1 LEU B 288     -14.718  -5.715  13.499  1.00  0.400          C  
ATOM  12755  CD2 LEU B 288     -16.659  -4.747  14.753  1.00  0.400          C  
ATOM  12756  H   LEU B 288     -16.396  -9.644  15.966  1.00  0.320          H  
ATOM  12757  HA  LEU B 288     -14.366  -8.381  14.401  1.00  0.350          H  
ATOM  12758 1HB  LEU B 288     -16.673  -7.509  14.517  1.00  0.480          H  
ATOM  12759 2HB  LEU B 288     -16.452  -7.113  16.211  1.00  0.480          H  
ATOM  12760  HG  LEU B 288     -14.777  -5.359  15.613  1.00  0.480          H  
ATOM  12761 1HD1 LEU B 288     -14.391  -4.700  13.257  1.00  0.480          H  
ATOM  12762 2HD1 LEU B 288     -13.844  -6.361  13.539  1.00  0.480          H  
ATOM  12763 3HD1 LEU B 288     -15.391  -6.062  12.740  1.00  0.480          H  
ATOM  12764 1HD2 LEU B 288     -16.303  -3.743  14.504  1.00  0.480          H  
ATOM  12765 2HD2 LEU B 288     -17.344  -5.087  13.973  1.00  0.480          H  
ATOM  12766 3HD2 LEU B 288     -17.180  -4.718  15.708  1.00  0.480          H  
ATOM  12767  N   LYS B 289     -14.065  -8.076  17.674  1.00  0.210          N  
ATOM  12768  CA  LYS B 289     -13.161  -7.732  18.757  1.00  0.190          C  
ATOM  12769  C   LYS B 289     -11.839  -8.469  18.600  1.00  0.160          C  
ATOM  12770  O   LYS B 289     -10.789  -7.907  18.917  1.00  0.210          O  
ATOM  12771  CB  LYS B 289     -13.784  -8.077  20.116  1.00  0.270          C  
ATOM  12772  CG  LYS B 289     -12.969  -7.714  21.364  1.00  0.270          C  
ATOM  12773  CD  LYS B 289     -12.745  -6.192  21.536  1.00  0.270          C  
ATOM  12774  CE  LYS B 289     -14.040  -5.406  21.883  1.00  0.270          C  
ATOM  12775  NZ  LYS B 289     -13.748  -3.968  22.081  1.00  0.270          N  
ATOM  12776  H   LYS B 289     -14.977  -8.465  17.923  1.00  0.250          H  
ATOM  12777  HA  LYS B 289     -12.970  -6.664  18.706  1.00  0.230          H  
ATOM  12778 1HB  LYS B 289     -14.764  -7.623  20.183  1.00  0.330          H  
ATOM  12779 2HB  LYS B 289     -13.935  -9.140  20.172  1.00  0.330          H  
ATOM  12780 1HG  LYS B 289     -13.511  -8.100  22.212  1.00  0.330          H  
ATOM  12781 2HG  LYS B 289     -11.993  -8.207  21.331  1.00  0.330          H  
ATOM  12782 1HD  LYS B 289     -12.043  -6.036  22.353  1.00  0.330          H  
ATOM  12783 2HD  LYS B 289     -12.298  -5.765  20.650  1.00  0.330          H  
ATOM  12784 1HE  LYS B 289     -14.769  -5.502  21.082  1.00  0.330          H  
ATOM  12785 2HE  LYS B 289     -14.464  -5.799  22.801  1.00  0.330          H  
ATOM  12786 1HZ  LYS B 289     -14.572  -3.445  22.316  1.00  0.330          H  
ATOM  12787 2HZ  LYS B 289     -13.054  -3.846  22.826  1.00  0.330          H  
ATOM  12788 3HZ  LYS B 289     -13.345  -3.593  21.213  1.00  0.330          H  
ATOM  12789  N   VAL B 290     -11.858  -9.702  18.078  1.00  0.090          N  
ATOM  12790  CA  VAL B 290     -10.595 -10.399  17.940  1.00  0.060          C  
ATOM  12791  C   VAL B 290      -9.760  -9.564  17.006  1.00  0.070          C  
ATOM  12792  O   VAL B 290      -8.576  -9.336  17.253  1.00  0.080          O  
ATOM  12793  CB  VAL B 290     -10.687 -11.759  17.229  1.00  0.100          C  
ATOM  12794  CG1 VAL B 290      -9.248 -12.283  17.051  1.00  0.100          C  
ATOM  12795  CG2 VAL B 290     -11.515 -12.670  17.936  1.00  0.100          C  
ATOM  12796  H   VAL B 290     -12.755 -10.141  17.856  1.00  0.110          H  
ATOM  12797  HA  VAL B 290     -10.108 -10.488  18.911  1.00  0.070          H  
ATOM  12798  HB  VAL B 290     -11.115 -11.613  16.239  1.00  0.120          H  
ATOM  12799 1HG1 VAL B 290      -9.203 -13.191  16.543  1.00  0.120          H  
ATOM  12800 2HG1 VAL B 290      -8.697 -11.603  16.505  1.00  0.120          H  
ATOM  12801 3HG1 VAL B 290      -8.793 -12.410  18.033  1.00  0.120          H  
ATOM  12802 1HG2 VAL B 290     -11.565 -13.573  17.397  1.00  0.120          H  
ATOM  12803 2HG2 VAL B 290     -11.093 -12.827  18.890  1.00  0.120          H  
ATOM  12804 3HG2 VAL B 290     -12.496 -12.269  18.025  1.00  0.120          H  
ATOM  12805  N   ALA B 291     -10.357  -9.147  15.885  1.00  0.090          N  
ATOM  12806  CA  ALA B 291      -9.586  -8.349  14.958  1.00  0.100          C  
ATOM  12807  C   ALA B 291      -9.105  -7.067  15.626  1.00  0.110          C  
ATOM  12808  O   ALA B 291      -7.944  -6.709  15.477  1.00  0.110          O  
ATOM  12809  CB  ALA B 291     -10.369  -8.037  13.718  1.00  0.140          C  
ATOM  12810  H   ALA B 291     -11.336  -9.419  15.706  1.00  0.110          H  
ATOM  12811  HA  ALA B 291      -8.721  -8.922  14.663  1.00  0.120          H  
ATOM  12812 1HB  ALA B 291      -9.716  -7.485  13.067  1.00  0.160          H  
ATOM  12813 2HB  ALA B 291     -10.677  -8.957  13.234  1.00  0.160          H  
ATOM  12814 3HB  ALA B 291     -11.247  -7.446  13.970  1.00  0.160          H  
ATOM  12815  N   GLU B 292      -9.933  -6.440  16.471  1.00  0.130          N  
ATOM  12816  CA  GLU B 292      -9.510  -5.203  17.150  1.00  0.160          C  
ATOM  12817  C   GLU B 292      -8.211  -5.414  17.909  1.00  0.100          C  
ATOM  12818  O   GLU B 292      -7.341  -4.542  17.952  1.00  0.090          O  
ATOM  12819  CB  GLU B 292     -10.529  -4.713  18.173  1.00  0.210          C  
ATOM  12820  CG  GLU B 292     -10.214  -3.365  18.753  1.00  0.210          C  
ATOM  12821  CD  GLU B 292     -11.242  -2.936  19.705  1.00  0.210          C  
ATOM  12822  OE1 GLU B 292     -12.320  -3.470  19.676  1.00  0.210          O  
ATOM  12823  OE2 GLU B 292     -10.973  -2.050  20.460  1.00  0.210          O  
ATOM  12824  H   GLU B 292     -10.895  -6.790  16.560  1.00  0.160          H  
ATOM  12825  HA  GLU B 292      -9.354  -4.429  16.404  1.00  0.190          H  
ATOM  12826 1HB  GLU B 292     -11.519  -4.713  17.788  1.00  0.250          H  
ATOM  12827 2HB  GLU B 292     -10.525  -5.400  19.011  1.00  0.250          H  
ATOM  12828 1HG  GLU B 292      -9.256  -3.397  19.270  1.00  0.250          H  
ATOM  12829 2HG  GLU B 292     -10.137  -2.636  17.940  1.00  0.250          H  
ATOM  12830  N   GLN B 293      -8.092  -6.565  18.545  1.00  0.110          N  
ATOM  12831  CA  GLN B 293      -6.897  -6.881  19.288  1.00  0.110          C  
ATOM  12832  C   GLN B 293      -5.736  -7.148  18.309  1.00  0.070          C  
ATOM  12833  O   GLN B 293      -4.653  -6.579  18.422  1.00  0.130          O  
ATOM  12834  CB  GLN B 293      -7.180  -8.129  20.133  1.00  0.150          C  
ATOM  12835  CG  GLN B 293      -8.205  -7.921  21.253  1.00  0.150          C  
ATOM  12836  CD  GLN B 293      -8.616  -9.245  21.891  1.00  0.150          C  
ATOM  12837  OE1 GLN B 293      -8.848 -10.236  21.181  1.00  0.150          O  
ATOM  12838  NE2 GLN B 293      -8.687  -9.284  23.196  1.00  0.150          N  
ATOM  12839  H   GLN B 293      -8.879  -7.226  18.505  1.00  0.130          H  
ATOM  12840  HA  GLN B 293      -6.633  -6.038  19.926  1.00  0.130          H  
ATOM  12841 1HB  GLN B 293      -7.537  -8.931  19.495  1.00  0.180          H  
ATOM  12842 2HB  GLN B 293      -6.254  -8.467  20.601  1.00  0.180          H  
ATOM  12843 1HG  GLN B 293      -7.763  -7.292  22.015  1.00  0.180          H  
ATOM  12844 2HG  GLN B 293      -9.098  -7.441  20.849  1.00  0.180          H  
ATOM  12845 1HE2 GLN B 293      -8.926 -10.138  23.662  1.00  0.180          H  
ATOM  12846 2HE2 GLN B 293      -8.438  -8.447  23.748  1.00  0.180          H  
ATOM  12847  N   LEU B 294      -5.997  -7.956  17.288  1.00  0.070          N  
ATOM  12848  CA  LEU B 294      -4.989  -8.377  16.324  1.00  0.070          C  
ATOM  12849  C   LEU B 294      -4.400  -7.246  15.477  1.00  0.060          C  
ATOM  12850  O   LEU B 294      -3.226  -7.295  15.109  1.00  0.090          O  
ATOM  12851  CB  LEU B 294      -5.593  -9.379  15.383  1.00  0.100          C  
ATOM  12852  CG  LEU B 294      -6.014 -10.736  15.862  1.00  0.100          C  
ATOM  12853  CD1 LEU B 294      -6.767 -11.374  14.731  1.00  0.100          C  
ATOM  12854  CD2 LEU B 294      -4.871 -11.530  16.185  1.00  0.100          C  
ATOM  12855  H   LEU B 294      -6.937  -8.355  17.216  1.00  0.080          H  
ATOM  12856  HA  LEU B 294      -4.172  -8.826  16.879  1.00  0.080          H  
ATOM  12857 1HB  LEU B 294      -6.454  -8.920  14.955  1.00  0.120          H  
ATOM  12858 2HB  LEU B 294      -4.843  -9.559  14.623  1.00  0.120          H  
ATOM  12859  HG  LEU B 294      -6.640 -10.665  16.734  1.00  0.120          H  
ATOM  12860 1HD1 LEU B 294      -7.079 -12.379  15.006  1.00  0.120          H  
ATOM  12861 2HD1 LEU B 294      -7.627 -10.796  14.480  1.00  0.120          H  
ATOM  12862 3HD1 LEU B 294      -6.143 -11.413  13.896  1.00  0.120          H  
ATOM  12863 1HD2 LEU B 294      -5.167 -12.509  16.474  1.00  0.120          H  
ATOM  12864 2HD2 LEU B 294      -4.258 -11.598  15.320  1.00  0.120          H  
ATOM  12865 3HD2 LEU B 294      -4.326 -11.071  16.997  1.00  0.120          H  
ATOM  12866  N   ILE B 295      -5.204  -6.223  15.160  1.00  0.080          N  
ATOM  12867  CA  ILE B 295      -4.741  -5.081  14.356  1.00  0.070          C  
ATOM  12868  C   ILE B 295      -3.592  -4.309  15.019  1.00  0.140          C  
ATOM  12869  O   ILE B 295      -2.921  -3.521  14.353  1.00  0.370          O  
ATOM  12870  CB  ILE B 295      -5.895  -4.128  13.922  1.00  0.100          C  
ATOM  12871  CG1 ILE B 295      -6.601  -3.588  15.149  1.00  0.100          C  
ATOM  12872  CG2 ILE B 295      -6.862  -4.812  12.941  1.00  0.100          C  
ATOM  12873  CD1 ILE B 295      -7.648  -2.506  14.925  1.00  0.100          C  
ATOM  12874  H   ILE B 295      -6.178  -6.286  15.454  1.00  0.100          H  
ATOM  12875  HA  ILE B 295      -4.345  -5.488  13.429  1.00  0.080          H  
ATOM  12876  HB  ILE B 295      -5.450  -3.276  13.421  1.00  0.120          H  
ATOM  12877 1HG1 ILE B 295      -7.086  -4.408  15.591  1.00  0.120          H  
ATOM  12878 2HG1 ILE B 295      -5.862  -3.213  15.849  1.00  0.120          H  
ATOM  12879 1HG2 ILE B 295      -7.619  -4.122  12.631  1.00  0.120          H  
ATOM  12880 2HG2 ILE B 295      -6.313  -5.145  12.067  1.00  0.120          H  
ATOM  12881 3HG2 ILE B 295      -7.325  -5.655  13.411  1.00  0.120          H  
ATOM  12882 1HD1 ILE B 295      -8.090  -2.253  15.886  1.00  0.120          H  
ATOM  12883 2HD1 ILE B 295      -7.198  -1.635  14.501  1.00  0.120          H  
ATOM  12884 3HD1 ILE B 295      -8.408  -2.862  14.276  1.00  0.120          H  
ATOM  12885  N   ASN B 296      -3.355  -4.515  16.316  1.00  0.110          N  
ATOM  12886  CA  ASN B 296      -2.211  -3.907  16.971  1.00  0.130          C  
ATOM  12887  C   ASN B 296      -1.633  -4.958  17.906  1.00  0.080          C  
ATOM  12888  O   ASN B 296      -1.956  -4.971  19.087  1.00  0.080          O  
ATOM  12889  CB  ASN B 296      -2.523  -2.640  17.732  1.00  0.170          C  
ATOM  12890  CG  ASN B 296      -1.234  -2.019  18.318  1.00  0.170          C  
ATOM  12891  OD1 ASN B 296      -0.164  -2.654  18.389  1.00  0.170          O  
ATOM  12892  ND2 ASN B 296      -1.308  -0.789  18.739  1.00  0.170          N  
ATOM  12893  H   ASN B 296      -3.947  -5.162  16.854  1.00  0.130          H  
ATOM  12894  HA  ASN B 296      -1.469  -3.630  16.228  1.00  0.160          H  
ATOM  12895 1HB  ASN B 296      -2.974  -1.923  17.049  1.00  0.210          H  
ATOM  12896 2HB  ASN B 296      -3.238  -2.840  18.539  1.00  0.210          H  
ATOM  12897 1HD2 ASN B 296      -0.489  -0.359  19.127  1.00  0.210          H  
ATOM  12898 2HD2 ASN B 296      -2.183  -0.271  18.656  1.00  0.210          H  
ATOM  12899  N   PRO B 297      -0.710  -5.807  17.417  1.00  0.090          N  
ATOM  12900  CA  PRO B 297      -0.072  -6.906  18.113  1.00  0.100          C  
ATOM  12901  C   PRO B 297       0.770  -6.432  19.264  1.00  0.120          C  
ATOM  12902  O   PRO B 297       1.229  -7.238  20.072  1.00  0.160          O  
ATOM  12903  CB  PRO B 297       0.847  -7.518  17.053  1.00  0.150          C  
ATOM  12904  CG  PRO B 297       0.287  -7.067  15.755  1.00  0.150          C  
ATOM  12905  CD  PRO B 297      -0.276  -5.707  16.003  1.00  0.150          C  
ATOM  12906  HA  PRO B 297      -0.840  -7.610  18.460  1.00  0.120          H  
ATOM  12907 1HB  PRO B 297       1.873  -7.180  17.214  1.00  0.180          H  
ATOM  12908 2HB  PRO B 297       0.872  -8.611  17.154  1.00  0.180          H  
ATOM  12909 1HG  PRO B 297       1.083  -7.053  15.047  1.00  0.180          H  
ATOM  12910 2HG  PRO B 297      -0.466  -7.748  15.362  1.00  0.180          H  
ATOM  12911 1HD  PRO B 297       0.490  -4.931  15.869  1.00  0.180          H  
ATOM  12912 2HD  PRO B 297      -1.115  -5.598  15.309  1.00  0.180          H  
ATOM  12913  N   PHE B 298       1.049  -5.130  19.305  1.00  0.120          N  
ATOM  12914  CA  PHE B 298       1.927  -4.615  20.302  1.00  0.150          C  
ATOM  12915  C   PHE B 298       1.210  -3.503  21.072  1.00  0.140          C  
ATOM  12916  O   PHE B 298       1.695  -2.365  21.180  1.00  0.170          O  
ATOM  12917  CB  PHE B 298       3.077  -3.989  19.563  1.00  0.200          C  
ATOM  12918  CG  PHE B 298       3.714  -4.817  18.518  1.00  0.200          C  
ATOM  12919  CD1 PHE B 298       3.320  -4.643  17.205  1.00  0.200          C  
ATOM  12920  CD2 PHE B 298       4.683  -5.719  18.786  1.00  0.200          C  
ATOM  12921  CE1 PHE B 298       3.891  -5.375  16.210  1.00  0.200          C  
ATOM  12922  CE2 PHE B 298       5.261  -6.449  17.786  1.00  0.200          C  
ATOM  12923  CZ  PHE B 298       4.861  -6.283  16.517  1.00  0.200          C  
ATOM  12924  H   PHE B 298       0.622  -4.458  18.670  1.00  0.140          H  
ATOM  12925  HA  PHE B 298       2.241  -5.409  20.984  1.00  0.180          H  
ATOM  12926 1HB  PHE B 298       2.761  -3.048  19.110  1.00  0.240          H  
ATOM  12927 2HB  PHE B 298       3.807  -3.807  20.284  1.00  0.240          H  
ATOM  12928  HD1 PHE B 298       2.546  -3.911  16.971  1.00  0.240          H  
ATOM  12929  HD2 PHE B 298       4.984  -5.854  19.788  1.00  0.240          H  
ATOM  12930  HE1 PHE B 298       3.574  -5.233  15.179  1.00  0.240          H  
ATOM  12931  HE2 PHE B 298       6.042  -7.172  18.000  1.00  0.240          H  
ATOM  12932  HZ  PHE B 298       5.322  -6.879  15.745  1.00  0.240          H  
ATOM  12933  N   GLY B 299       0.066  -3.856  21.629  1.00  0.140          N  
ATOM  12934  CA  GLY B 299      -0.788  -2.971  22.397  1.00  0.170          C  
ATOM  12935  C   GLY B 299      -0.679  -3.312  23.875  1.00  0.190          C  
ATOM  12936  O   GLY B 299       0.404  -3.628  24.376  1.00  0.200          O  
ATOM  12937  H   GLY B 299      -0.271  -4.807  21.500  1.00  0.170          H  
ATOM  12938 1HA  GLY B 299      -0.513  -1.935  22.216  1.00  0.200          H  
ATOM  12939 2HA  GLY B 299      -1.822  -3.101  22.071  1.00  0.200          H  
ATOM  12940  N   GLU B 300      -1.797  -3.178  24.583  1.00  0.220          N  
ATOM  12941  CA  GLU B 300      -1.874  -3.439  26.020  1.00  0.200          C  
ATOM  12942  C   GLU B 300      -2.940  -4.499  26.407  1.00  0.210          C  
ATOM  12943  O   GLU B 300      -3.365  -4.560  27.565  1.00  0.280          O  
ATOM  12944  CB  GLU B 300      -2.089  -2.131  26.792  1.00  0.290          C  
ATOM  12945  CG  GLU B 300      -0.927  -1.137  26.676  1.00  0.290          C  
ATOM  12946  CD  GLU B 300      -1.044   0.085  27.620  1.00  0.290          C  
ATOM  12947  OE1 GLU B 300      -0.239   0.144  28.544  1.00  0.290          O  
ATOM  12948  OE2 GLU B 300      -1.890   0.959  27.419  1.00  0.290          O  
ATOM  12949  H   GLU B 300      -2.643  -2.905  24.077  1.00  0.260          H  
ATOM  12950  HA  GLU B 300      -0.911  -3.839  26.331  1.00  0.240          H  
ATOM  12951 1HB  GLU B 300      -2.976  -1.638  26.412  1.00  0.350          H  
ATOM  12952 2HB  GLU B 300      -2.246  -2.342  27.844  1.00  0.350          H  
ATOM  12953 1HG  GLU B 300       0.007  -1.669  26.877  1.00  0.350          H  
ATOM  12954 2HG  GLU B 300      -0.887  -0.785  25.649  1.00  0.350          H  
ATOM  12955  N   ASP B 301      -3.388  -5.302  25.431  1.00  0.160          N  
ATOM  12956  CA  ASP B 301      -4.380  -6.374  25.615  1.00  0.190          C  
ATOM  12957  C   ASP B 301      -3.807  -7.606  26.312  1.00  0.260          C  
ATOM  12958  O   ASP B 301      -2.610  -7.894  26.221  1.00  0.320          O  
ATOM  12959  CB  ASP B 301      -4.981  -6.849  24.284  1.00  0.250          C  
ATOM  12960  CG  ASP B 301      -6.218  -7.703  24.454  1.00  0.250          C  
ATOM  12961  OD1 ASP B 301      -7.308  -7.190  24.479  1.00  0.250          O  
ATOM  12962  OD2 ASP B 301      -6.060  -8.905  24.606  1.00  0.250          O  
ATOM  12963  H   ASP B 301      -2.980  -5.188  24.494  1.00  0.190          H  
ATOM  12964  HA  ASP B 301      -5.187  -5.982  26.234  1.00  0.230          H  
ATOM  12965 1HB  ASP B 301      -5.188  -5.995  23.635  1.00  0.300          H  
ATOM  12966 2HB  ASP B 301      -4.265  -7.466  23.775  1.00  0.300          H  
ATOM  12967  N   ASP B 302      -4.685  -8.396  26.937  1.00  0.270          N  
ATOM  12968  CA  ASP B 302      -4.304  -9.649  27.590  1.00  0.350          C  
ATOM  12969  C   ASP B 302      -3.532 -10.576  26.639  1.00  0.450          C  
ATOM  12970  O   ASP B 302      -2.605 -11.267  27.065  1.00  0.550          O  
ATOM  12971  CB  ASP B 302      -5.557 -10.419  28.016  1.00  0.460          C  
ATOM  12972  CG  ASP B 302      -6.383  -9.814  29.190  1.00  0.460          C  
ATOM  12973  OD1 ASP B 302      -5.960  -8.920  29.874  1.00  0.460          O  
ATOM  12974  OD2 ASP B 302      -7.492 -10.264  29.388  1.00  0.460          O  
ATOM  12975  H   ASP B 302      -5.655  -8.108  26.986  1.00  0.320          H  
ATOM  12976  HA  ASP B 302      -3.680  -9.424  28.455  1.00  0.420          H  
ATOM  12977 1HB  ASP B 302      -6.211 -10.480  27.143  1.00  0.550          H  
ATOM  12978 2HB  ASP B 302      -5.277 -11.440  28.269  1.00  0.550          H  
ATOM  12979  N   ASP B 303      -3.920 -10.602  25.355  1.00  0.430          N  
ATOM  12980  CA  ASP B 303      -3.253 -11.445  24.359  1.00  0.520          C  
ATOM  12981  C   ASP B 303      -2.309 -10.704  23.411  1.00  0.320          C  
ATOM  12982  O   ASP B 303      -1.973 -11.233  22.345  1.00  0.240          O  
ATOM  12983  CB  ASP B 303      -4.237 -12.287  23.531  1.00  0.690          C  
ATOM  12984  CG  ASP B 303      -4.865 -13.459  24.304  1.00  0.690          C  
ATOM  12985  OD1 ASP B 303      -4.187 -14.014  25.157  1.00  0.690          O  
ATOM  12986  OD2 ASP B 303      -6.013 -13.824  24.009  1.00  0.690          O  
ATOM  12987  H   ASP B 303      -4.710 -10.012  25.054  1.00  0.520          H  
ATOM  12988  HA  ASP B 303      -2.647 -12.157  24.908  1.00  0.620          H  
ATOM  12989 1HB  ASP B 303      -5.038 -11.636  23.163  1.00  0.830          H  
ATOM  12990 2HB  ASP B 303      -3.726 -12.695  22.658  1.00  0.830          H  
ATOM  12991  N   ASP B 304      -1.895  -9.490  23.749  1.00  0.320          N  
ATOM  12992  CA  ASP B 304      -0.939  -8.798  22.894  1.00  0.220          C  
ATOM  12993  C   ASP B 304       0.438  -9.358  23.141  1.00  0.270          C  
ATOM  12994  O   ASP B 304       0.720  -9.907  24.205  1.00  0.380          O  
ATOM  12995  CB  ASP B 304      -0.939  -7.291  23.089  1.00  0.350          C  
ATOM  12996  CG  ASP B 304      -2.145  -6.626  22.482  1.00  0.350          C  
ATOM  12997  OD1 ASP B 304      -2.831  -7.221  21.691  1.00  0.350          O  
ATOM  12998  OD2 ASP B 304      -2.372  -5.484  22.821  1.00  0.350          O  
ATOM  12999  H   ASP B 304      -2.185  -9.067  24.635  1.00  0.380          H  
ATOM  13000  HA  ASP B 304      -1.196  -8.989  21.852  1.00  0.260          H  
ATOM  13001 1HB  ASP B 304      -0.927  -7.072  24.163  1.00  0.420          H  
ATOM  13002 2HB  ASP B 304      -0.029  -6.866  22.658  1.00  0.420          H  
ATOM  13003  N   PHE B 305       1.319  -9.211  22.175  1.00  0.220          N  
ATOM  13004  CA  PHE B 305       2.670  -9.675  22.357  1.00  0.300          C  
ATOM  13005  C   PHE B 305       3.405  -8.953  23.472  1.00  0.560          C  
ATOM  13006  O   PHE B 305       3.539  -7.727  23.491  1.00  0.660          O  
ATOM  13007  CB  PHE B 305       3.398  -9.587  21.020  1.00  0.390          C  
ATOM  13008  CG  PHE B 305       4.851  -9.815  21.030  1.00  0.390          C  
ATOM  13009  CD1 PHE B 305       5.496 -10.686  21.852  1.00  0.390          C  
ATOM  13010  CD2 PHE B 305       5.577  -9.127  20.140  1.00  0.390          C  
ATOM  13011  CE1 PHE B 305       6.846 -10.811  21.797  1.00  0.390          C  
ATOM  13012  CE2 PHE B 305       6.925  -9.254  20.054  1.00  0.390          C  
ATOM  13013  CZ  PHE B 305       7.571 -10.095  20.896  1.00  0.390          C  
ATOM  13014  H   PHE B 305       1.070  -8.724  21.310  1.00  0.260          H  
ATOM  13015  HA  PHE B 305       2.614 -10.726  22.631  1.00  0.360          H  
ATOM  13016 1HB  PHE B 305       2.953 -10.306  20.332  1.00  0.470          H  
ATOM  13017 2HB  PHE B 305       3.226  -8.600  20.596  1.00  0.470          H  
ATOM  13018  HD1 PHE B 305       4.946 -11.265  22.555  1.00  0.470          H  
ATOM  13019  HD2 PHE B 305       5.048  -8.465  19.487  1.00  0.470          H  
ATOM  13020  HE1 PHE B 305       7.333 -11.487  22.462  1.00  0.470          H  
ATOM  13021  HE2 PHE B 305       7.471  -8.679  19.321  1.00  0.470          H  
ATOM  13022  HZ  PHE B 305       8.650 -10.200  20.842  1.00  0.470          H  
ATOM  13023  N   GLU B 306       3.932  -9.740  24.407  1.00  0.910          N  
ATOM  13024  CA  GLU B 306       4.670  -9.219  25.533  1.00  0.340          C  
ATOM  13025  C   GLU B 306       6.099  -8.919  25.124  1.00  0.270          C  
ATOM  13026  O   GLU B 306       7.060  -9.617  25.477  1.00  0.260          O  
ATOM  13027  CB  GLU B 306       4.620 -10.178  26.711  1.00  0.700          C  
ATOM  13028  CG  GLU B 306       3.243 -10.289  27.414  1.00  0.700          C  
ATOM  13029  CD  GLU B 306       2.882  -9.046  28.255  1.00  0.700          C  
ATOM  13030  OE1 GLU B 306       3.704  -8.168  28.370  1.00  0.700          O  
ATOM  13031  OE2 GLU B 306       1.807  -9.005  28.808  1.00  0.700          O  
ATOM  13032  H   GLU B 306       3.794 -10.733  24.343  1.00  1.090          H  
ATOM  13033  HA  GLU B 306       4.207  -8.282  25.845  1.00  0.410          H  
ATOM  13034 1HB  GLU B 306       4.919 -11.169  26.389  1.00  0.840          H  
ATOM  13035 2HB  GLU B 306       5.333  -9.844  27.455  1.00  0.840          H  
ATOM  13036 1HG  GLU B 306       2.476 -10.418  26.644  1.00  0.840          H  
ATOM  13037 2HG  GLU B 306       3.222 -11.171  28.042  1.00  0.840          H  
ATOM  13038  N   THR B 307       6.218  -7.812  24.419  1.00  0.280          N  
ATOM  13039  CA  THR B 307       7.457  -7.335  23.852  1.00  0.300          C  
ATOM  13040  C   THR B 307       8.492  -7.073  24.912  1.00  0.330          C  
ATOM  13041  O   THR B 307       9.678  -7.295  24.683  1.00  0.390          O  
ATOM  13042  CB  THR B 307       7.175  -6.042  23.114  1.00  0.410          C  
ATOM  13043  OG1 THR B 307       6.517  -5.146  24.006  1.00  0.410          O  
ATOM  13044  CG2 THR B 307       6.339  -6.268  21.973  1.00  0.410          C  
ATOM  13045  H   THR B 307       5.341  -7.327  24.199  1.00  0.340          H  
ATOM  13046  HA  THR B 307       7.839  -8.085  23.160  1.00  0.360          H  
ATOM  13047  HB  THR B 307       8.115  -5.603  22.799  1.00  0.490          H  
ATOM  13048  HG1 THR B 307       7.160  -4.809  24.645  1.00  0.490          H  
ATOM  13049 1HG2 THR B 307       6.169  -5.334  21.498  1.00  0.490          H  
ATOM  13050 2HG2 THR B 307       6.852  -6.916  21.311  1.00  0.490          H  
ATOM  13051 3HG2 THR B 307       5.397  -6.703  22.258  1.00  0.490          H  
ATOM  13052  N   ASN B 308       8.040  -6.656  26.089  1.00  0.230          N  
ATOM  13053  CA  ASN B 308       8.923  -6.384  27.205  1.00  0.230          C  
ATOM  13054  C   ASN B 308       9.567  -7.656  27.759  1.00  0.240          C  
ATOM  13055  O   ASN B 308      10.659  -7.599  28.338  1.00  0.280          O  
ATOM  13056  CB  ASN B 308       8.161  -5.645  28.281  1.00  0.320          C  
ATOM  13057  CG  ASN B 308       7.910  -4.208  27.913  1.00  0.320          C  
ATOM  13058  OD1 ASN B 308       8.737  -3.550  27.273  1.00  0.320          O  
ATOM  13059  ND2 ASN B 308       6.767  -3.720  28.267  1.00  0.320          N  
ATOM  13060  H   ASN B 308       7.045  -6.490  26.196  1.00  0.280          H  
ATOM  13061  HA  ASN B 308       9.733  -5.743  26.852  1.00  0.280          H  
ATOM  13062 1HB  ASN B 308       7.204  -6.141  28.457  1.00  0.390          H  
ATOM  13063 2HB  ASN B 308       8.725  -5.678  29.214  1.00  0.390          H  
ATOM  13064 1HD2 ASN B 308       6.537  -2.763  28.001  1.00  0.390          H  
ATOM  13065 2HD2 ASN B 308       6.109  -4.279  28.771  1.00  0.390          H  
ATOM  13066  N   PHE B 309       8.918  -8.822  27.594  1.00  0.230          N  
ATOM  13067  CA  PHE B 309       9.526 -10.030  28.112  1.00  0.250          C  
ATOM  13068  C   PHE B 309      10.662 -10.349  27.184  1.00  0.200          C  
ATOM  13069  O   PHE B 309      11.771 -10.658  27.620  1.00  0.150          O  
ATOM  13070  CB  PHE B 309       8.586 -11.241  28.083  1.00  0.340          C  
ATOM  13071  CG  PHE B 309       7.386 -11.207  28.960  1.00  0.340          C  
ATOM  13072  CD1 PHE B 309       7.177 -10.234  29.931  1.00  0.340          C  
ATOM  13073  CD2 PHE B 309       6.444 -12.204  28.813  1.00  0.340          C  
ATOM  13074  CE1 PHE B 309       6.041 -10.269  30.709  1.00  0.340          C  
ATOM  13075  CE2 PHE B 309       5.317 -12.238  29.591  1.00  0.340          C  
ATOM  13076  CZ  PHE B 309       5.114 -11.270  30.538  1.00  0.340          C  
ATOM  13077  H   PHE B 309       8.031  -8.906  27.096  1.00  0.280          H  
ATOM  13078  HA  PHE B 309       9.924  -9.859  29.111  1.00  0.300          H  
ATOM  13079 1HB  PHE B 309       8.232 -11.381  27.061  1.00  0.410          H  
ATOM  13080 2HB  PHE B 309       9.155 -12.131  28.340  1.00  0.410          H  
ATOM  13081  HD1 PHE B 309       7.897  -9.435  30.077  1.00  0.410          H  
ATOM  13082  HD2 PHE B 309       6.609 -12.973  28.067  1.00  0.410          H  
ATOM  13083  HE1 PHE B 309       5.874  -9.500  31.460  1.00  0.410          H  
ATOM  13084  HE2 PHE B 309       4.580 -13.036  29.460  1.00  0.410          H  
ATOM  13085  HZ  PHE B 309       4.217 -11.294  31.152  1.00  0.410          H  
ATOM  13086  N   LEU B 310      10.387 -10.233  25.886  1.00  0.240          N  
ATOM  13087  CA  LEU B 310      11.376 -10.577  24.884  1.00  0.230          C  
ATOM  13088  C   LEU B 310      12.555  -9.613  24.878  1.00  0.210          C  
ATOM  13089  O   LEU B 310      13.688 -10.039  24.676  1.00  0.190          O  
ATOM  13090  CB  LEU B 310      10.709 -10.653  23.511  1.00  0.330          C  
ATOM  13091  CG  LEU B 310      10.124 -12.042  23.069  1.00  0.330          C  
ATOM  13092  CD1 LEU B 310      11.247 -12.990  22.774  1.00  0.330          C  
ATOM  13093  CD2 LEU B 310       9.193 -12.619  24.172  1.00  0.330          C  
ATOM  13094  H   LEU B 310       9.440  -9.953  25.610  1.00  0.290          H  
ATOM  13095  HA  LEU B 310      11.771 -11.550  25.139  1.00  0.280          H  
ATOM  13096 1HB  LEU B 310       9.899  -9.922  23.482  1.00  0.390          H  
ATOM  13097 2HB  LEU B 310      11.444 -10.371  22.778  1.00  0.390          H  
ATOM  13098  HG  LEU B 310       9.569 -11.910  22.156  1.00  0.390          H  
ATOM  13099 1HD1 LEU B 310      10.838 -13.939  22.433  1.00  0.390          H  
ATOM  13100 2HD1 LEU B 310      11.865 -12.557  21.999  1.00  0.390          H  
ATOM  13101 3HD1 LEU B 310      11.849 -13.155  23.652  1.00  0.390          H  
ATOM  13102 1HD2 LEU B 310       8.792 -13.571  23.833  1.00  0.390          H  
ATOM  13103 2HD2 LEU B 310       9.743 -12.781  25.094  1.00  0.390          H  
ATOM  13104 3HD2 LEU B 310       8.370 -11.928  24.371  1.00  0.390          H  
ATOM  13105  N   ILE B 311      12.331  -8.327  25.141  1.00  0.220          N  
ATOM  13106  CA  ILE B 311      13.462  -7.406  25.189  1.00  0.220          C  
ATOM  13107  C   ILE B 311      14.435  -7.737  26.305  1.00  0.230          C  
ATOM  13108  O   ILE B 311      15.651  -7.768  26.064  1.00  0.210          O  
ATOM  13109  CB  ILE B 311      13.013  -5.935  25.305  1.00  0.310          C  
ATOM  13110  CG1 ILE B 311      12.364  -5.506  23.976  1.00  0.310          C  
ATOM  13111  CG2 ILE B 311      14.171  -5.021  25.752  1.00  0.310          C  
ATOM  13112  CD1 ILE B 311      11.641  -4.210  24.049  1.00  0.310          C  
ATOM  13113  H   ILE B 311      11.372  -7.993  25.263  1.00  0.260          H  
ATOM  13114  HA  ILE B 311      14.002  -7.501  24.248  1.00  0.260          H  
ATOM  13115  HB  ILE B 311      12.224  -5.877  26.059  1.00  0.370          H  
ATOM  13116 1HG1 ILE B 311      13.136  -5.428  23.208  1.00  0.370          H  
ATOM  13117 2HG1 ILE B 311      11.659  -6.270  23.671  1.00  0.370          H  
ATOM  13118 1HG2 ILE B 311      13.833  -4.001  25.855  1.00  0.370          H  
ATOM  13119 2HG2 ILE B 311      14.554  -5.339  26.721  1.00  0.370          H  
ATOM  13120 3HG2 ILE B 311      14.969  -5.073  25.017  1.00  0.370          H  
ATOM  13121 1HD1 ILE B 311      11.212  -4.001  23.089  1.00  0.370          H  
ATOM  13122 2HD1 ILE B 311      10.856  -4.293  24.795  1.00  0.370          H  
ATOM  13123 3HD1 ILE B 311      12.312  -3.403  24.316  1.00  0.370          H  
ATOM  13124  N   ASP B 312      13.935  -7.960  27.522  1.00  0.240          N  
ATOM  13125  CA  ASP B 312      14.871  -8.250  28.595  1.00  0.310          C  
ATOM  13126  C   ASP B 312      15.369  -9.695  28.509  1.00  0.150          C  
ATOM  13127  O   ASP B 312      16.514  -9.973  28.886  1.00  0.160          O  
ATOM  13128  CB  ASP B 312      14.291  -7.836  29.949  1.00  0.410          C  
ATOM  13129  CG  ASP B 312      14.222  -6.230  30.063  1.00  0.410          C  
ATOM  13130  OD1 ASP B 312      14.955  -5.573  29.347  1.00  0.410          O  
ATOM  13131  OD2 ASP B 312      13.480  -5.701  30.882  1.00  0.410          O  
ATOM  13132  H   ASP B 312      12.924  -7.912  27.700  1.00  0.290          H  
ATOM  13133  HA  ASP B 312      15.741  -7.613  28.454  1.00  0.370          H  
ATOM  13134 1HB  ASP B 312      13.286  -8.250  30.058  1.00  0.490          H  
ATOM  13135 2HB  ASP B 312      14.913  -8.239  30.753  1.00  0.490          H  
ATOM  13136  N   ARG B 313      14.557 -10.622  27.967  1.00  0.100          N  
ATOM  13137  CA  ARG B 313      15.043 -11.977  27.795  1.00  0.120          C  
ATOM  13138  C   ARG B 313      16.200 -11.966  26.827  1.00  0.150          C  
ATOM  13139  O   ARG B 313      17.234 -12.574  27.095  1.00  0.230          O  
ATOM  13140  CB  ARG B 313      13.986 -12.936  27.262  1.00  0.160          C  
ATOM  13141  CG  ARG B 313      14.511 -14.374  27.107  1.00  0.160          C  
ATOM  13142  CD  ARG B 313      13.465 -15.373  26.706  1.00  0.160          C  
ATOM  13143  NE  ARG B 313      13.063 -15.258  25.308  1.00  0.160          N  
ATOM  13144  CZ  ARG B 313      13.761 -15.775  24.258  1.00  0.160          C  
ATOM  13145  NH1 ARG B 313      14.883 -16.440  24.456  1.00  0.160          N  
ATOM  13146  NH2 ARG B 313      13.317 -15.620  23.024  1.00  0.160          N  
ATOM  13147  H   ARG B 313      13.596 -10.408  27.699  1.00  0.120          H  
ATOM  13148  HA  ARG B 313      15.401 -12.346  28.749  1.00  0.140          H  
ATOM  13149 1HB  ARG B 313      13.127 -12.946  27.923  1.00  0.190          H  
ATOM  13150 2HB  ARG B 313      13.646 -12.597  26.285  1.00  0.190          H  
ATOM  13151 1HG  ARG B 313      15.253 -14.362  26.313  1.00  0.190          H  
ATOM  13152 2HG  ARG B 313      14.995 -14.682  28.003  1.00  0.190          H  
ATOM  13153 1HD  ARG B 313      13.837 -16.380  26.881  1.00  0.190          H  
ATOM  13154 2HD  ARG B 313      12.579 -15.213  27.325  1.00  0.190          H  
ATOM  13155  HE  ARG B 313      12.202 -14.762  25.105  1.00  0.190          H  
ATOM  13156 1HH1 ARG B 313      15.245 -16.572  25.388  1.00  0.190          H  
ATOM  13157 2HH1 ARG B 313      15.393 -16.812  23.664  1.00  0.190          H  
ATOM  13158 1HH2 ARG B 313      12.465 -15.114  22.855  1.00  0.190          H  
ATOM  13159 2HH2 ARG B 313      13.840 -16.007  22.246  1.00  0.190          H  
ATOM  13160  N   ASN B 314      16.043 -11.269  25.695  1.00  0.140          N  
ATOM  13161  CA  ASN B 314      17.082 -11.236  24.690  1.00  0.190          C  
ATOM  13162  C   ASN B 314      18.360 -10.633  25.246  1.00  0.200          C  
ATOM  13163  O   ASN B 314      19.451 -11.135  24.956  1.00  0.210          O  
ATOM  13164  CB  ASN B 314      16.613 -10.444  23.489  1.00  0.250          C  
ATOM  13165  CG  ASN B 314      15.588 -11.164  22.646  1.00  0.250          C  
ATOM  13166  OD1 ASN B 314      15.446 -12.397  22.696  1.00  0.250          O  
ATOM  13167  ND2 ASN B 314      14.890 -10.406  21.857  1.00  0.250          N  
ATOM  13168  H   ASN B 314      15.163 -10.787  25.499  1.00  0.170          H  
ATOM  13169  HA  ASN B 314      17.300 -12.259  24.383  1.00  0.230          H  
ATOM  13170 1HB  ASN B 314      16.172  -9.507  23.840  1.00  0.300          H  
ATOM  13171 2HB  ASN B 314      17.467 -10.183  22.873  1.00  0.300          H  
ATOM  13172 1HD2 ASN B 314      14.195 -10.804  21.258  1.00  0.300          H  
ATOM  13173 2HD2 ASN B 314      15.049  -9.421  21.848  1.00  0.300          H  
ATOM  13174  N   PHE B 315      18.237  -9.582  26.070  1.00  0.190          N  
ATOM  13175  CA  PHE B 315      19.392  -8.953  26.696  1.00  0.210          C  
ATOM  13176  C   PHE B 315      20.157  -9.949  27.550  1.00  0.220          C  
ATOM  13177  O   PHE B 315      21.370 -10.134  27.376  1.00  0.240          O  
ATOM  13178  CB  PHE B 315      18.925  -7.813  27.586  1.00  0.290          C  
ATOM  13179  CG  PHE B 315      19.970  -7.108  28.388  1.00  0.290          C  
ATOM  13180  CD1 PHE B 315      20.696  -6.051  27.880  1.00  0.290          C  
ATOM  13181  CD2 PHE B 315      20.220  -7.513  29.685  1.00  0.290          C  
ATOM  13182  CE1 PHE B 315      21.612  -5.419  28.662  1.00  0.290          C  
ATOM  13183  CE2 PHE B 315      21.137  -6.887  30.460  1.00  0.290          C  
ATOM  13184  CZ  PHE B 315      21.824  -5.836  29.957  1.00  0.290          C  
ATOM  13185  H   PHE B 315      17.310  -9.172  26.234  1.00  0.230          H  
ATOM  13186  HA  PHE B 315      20.051  -8.571  25.917  1.00  0.250          H  
ATOM  13187 1HB  PHE B 315      18.423  -7.098  26.978  1.00  0.340          H  
ATOM  13188 2HB  PHE B 315      18.185  -8.187  28.280  1.00  0.340          H  
ATOM  13189  HD1 PHE B 315      20.528  -5.709  26.861  1.00  0.340          H  
ATOM  13190  HD2 PHE B 315      19.661  -8.349  30.094  1.00  0.340          H  
ATOM  13191  HE1 PHE B 315      22.168  -4.580  28.261  1.00  0.340          H  
ATOM  13192  HE2 PHE B 315      21.311  -7.224  31.484  1.00  0.340          H  
ATOM  13193  HZ  PHE B 315      22.534  -5.331  30.579  1.00  0.340          H  
ATOM  13194  N   GLN B 316      19.446 -10.603  28.477  1.00  0.210          N  
ATOM  13195  CA  GLN B 316      20.105 -11.539  29.358  1.00  0.240          C  
ATOM  13196  C   GLN B 316      20.673 -12.739  28.631  1.00  0.210          C  
ATOM  13197  O   GLN B 316      21.790 -13.171  28.914  1.00  0.200          O  
ATOM  13198  CB  GLN B 316      19.191 -11.986  30.481  1.00  0.320          C  
ATOM  13199  CG  GLN B 316      19.895 -12.940  31.401  1.00  0.320          C  
ATOM  13200  CD  GLN B 316      19.227 -13.193  32.651  1.00  0.320          C  
ATOM  13201  OE1 GLN B 316      18.071 -13.592  32.676  1.00  0.320          O  
ATOM  13202  NE2 GLN B 316      19.936 -12.974  33.739  1.00  0.320          N  
ATOM  13203  H   GLN B 316      18.441 -10.420  28.582  1.00  0.250          H  
ATOM  13204  HA  GLN B 316      20.929 -11.010  29.815  1.00  0.290          H  
ATOM  13205 1HB  GLN B 316      18.844 -11.119  31.031  1.00  0.390          H  
ATOM  13206 2HB  GLN B 316      18.311 -12.478  30.060  1.00  0.390          H  
ATOM  13207 1HG  GLN B 316      19.895 -13.888  30.883  1.00  0.390          H  
ATOM  13208 2HG  GLN B 316      20.909 -12.646  31.594  1.00  0.390          H  
ATOM  13209 1HE2 GLN B 316      19.556 -13.143  34.653  1.00  0.390          H  
ATOM  13210 2HE2 GLN B 316      20.887 -12.675  33.665  1.00  0.390          H  
ATOM  13211  N   VAL B 317      19.926 -13.288  27.693  1.00  0.190          N  
ATOM  13212  CA  VAL B 317      20.407 -14.433  26.962  1.00  0.180          C  
ATOM  13213  C   VAL B 317      21.663 -14.065  26.181  1.00  0.170          C  
ATOM  13214  O   VAL B 317      22.626 -14.835  26.166  1.00  0.170          O  
ATOM  13215  CB  VAL B 317      19.276 -15.003  26.084  1.00  0.260          C  
ATOM  13216  CG1 VAL B 317      19.803 -16.029  25.144  1.00  0.260          C  
ATOM  13217  CG2 VAL B 317      18.229 -15.653  27.014  1.00  0.260          C  
ATOM  13218  H   VAL B 317      18.998 -12.910  27.486  1.00  0.230          H  
ATOM  13219  HA  VAL B 317      20.674 -15.207  27.682  1.00  0.220          H  
ATOM  13220  HB  VAL B 317      18.815 -14.200  25.504  1.00  0.310          H  
ATOM  13221 1HG1 VAL B 317      18.996 -16.438  24.539  1.00  0.310          H  
ATOM  13222 2HG1 VAL B 317      20.510 -15.571  24.518  1.00  0.310          H  
ATOM  13223 3HG1 VAL B 317      20.267 -16.800  25.687  1.00  0.310          H  
ATOM  13224 1HG2 VAL B 317      17.416 -16.063  26.422  1.00  0.310          H  
ATOM  13225 2HG2 VAL B 317      18.702 -16.451  27.582  1.00  0.310          H  
ATOM  13226 3HG2 VAL B 317      17.834 -14.912  27.704  1.00  0.310          H  
ATOM  13227  N   SER B 318      21.659 -12.896  25.529  1.00  0.150          N  
ATOM  13228  CA  SER B 318      22.796 -12.444  24.748  1.00  0.110          C  
ATOM  13229  C   SER B 318      24.059 -12.232  25.566  1.00  0.130          C  
ATOM  13230  O   SER B 318      25.146 -12.642  25.136  1.00  0.140          O  
ATOM  13231  CB  SER B 318      22.443 -11.145  24.069  1.00  0.170          C  
ATOM  13232  OG  SER B 318      21.438 -11.338  23.138  1.00  0.170          O  
ATOM  13233  H   SER B 318      20.831 -12.300  25.545  1.00  0.180          H  
ATOM  13234  HA  SER B 318      23.010 -13.186  23.993  1.00  0.130          H  
ATOM  13235 1HB  SER B 318      22.122 -10.413  24.811  1.00  0.200          H  
ATOM  13236 2HB  SER B 318      23.306 -10.766  23.596  1.00  0.200          H  
ATOM  13237  HG  SER B 318      20.612 -11.386  23.661  1.00  0.200          H  
ATOM  13238  N   MET B 319      23.945 -11.608  26.752  1.00  0.180          N  
ATOM  13239  CA  MET B 319      25.155 -11.367  27.529  1.00  0.210          C  
ATOM  13240  C   MET B 319      25.698 -12.655  28.123  1.00  0.240          C  
ATOM  13241  O   MET B 319      26.916 -12.844  28.221  1.00  0.280          O  
ATOM  13242  CB  MET B 319      24.901 -10.351  28.655  1.00  0.280          C  
ATOM  13243  CG  MET B 319      24.068 -10.871  29.846  1.00  0.280          C  
ATOM  13244  SD  MET B 319      23.783  -9.652  31.121  1.00  0.280          S  
ATOM  13245  CE  MET B 319      22.772 -10.493  32.296  1.00  0.280          C  
ATOM  13246  H   MET B 319      23.031 -11.251  27.059  1.00  0.220          H  
ATOM  13247  HA  MET B 319      25.915 -10.963  26.863  1.00  0.250          H  
ATOM  13248 1HB  MET B 319      25.850 -10.006  29.044  1.00  0.340          H  
ATOM  13249 2HB  MET B 319      24.367  -9.490  28.246  1.00  0.340          H  
ATOM  13250 1HG  MET B 319      23.129 -11.203  29.476  1.00  0.340          H  
ATOM  13251 2HG  MET B 319      24.568 -11.705  30.317  1.00  0.340          H  
ATOM  13252 1HE  MET B 319      22.617  -9.853  33.131  1.00  0.340          H  
ATOM  13253 2HE  MET B 319      21.834 -10.720  31.856  1.00  0.340          H  
ATOM  13254 3HE  MET B 319      23.258 -11.401  32.624  1.00  0.340          H  
ATOM  13255  N   LEU B 320      24.811 -13.573  28.488  1.00  0.240          N  
ATOM  13256  CA  LEU B 320      25.288 -14.790  29.083  1.00  0.270          C  
ATOM  13257  C   LEU B 320      25.934 -15.661  28.023  1.00  0.260          C  
ATOM  13258  O   LEU B 320      27.033 -16.194  28.227  1.00  0.270          O  
ATOM  13259  CB  LEU B 320      24.121 -15.522  29.714  1.00  0.370          C  
ATOM  13260  CG  LEU B 320      23.435 -14.853  30.932  1.00  0.370          C  
ATOM  13261  CD1 LEU B 320      22.174 -15.606  31.219  1.00  0.370          C  
ATOM  13262  CD2 LEU B 320      24.319 -14.877  32.150  1.00  0.370          C  
ATOM  13263  H   LEU B 320      23.801 -13.396  28.421  1.00  0.290          H  
ATOM  13264  HA  LEU B 320      26.033 -14.550  29.836  1.00  0.320          H  
ATOM  13265 1HB  LEU B 320      23.357 -15.683  28.948  1.00  0.440          H  
ATOM  13266 2HB  LEU B 320      24.498 -16.457  30.030  1.00  0.440          H  
ATOM  13267  HG  LEU B 320      23.197 -13.829  30.697  1.00  0.440          H  
ATOM  13268 1HD1 LEU B 320      21.673 -15.147  32.045  1.00  0.440          H  
ATOM  13269 2HD1 LEU B 320      21.528 -15.580  30.341  1.00  0.440          H  
ATOM  13270 3HD1 LEU B 320      22.412 -16.627  31.464  1.00  0.440          H  
ATOM  13271 1HD2 LEU B 320      23.801 -14.412  32.984  1.00  0.440          H  
ATOM  13272 2HD2 LEU B 320      24.541 -15.904  32.399  1.00  0.440          H  
ATOM  13273 3HD2 LEU B 320      25.239 -14.344  31.962  1.00  0.440          H  
ATOM  13274  N   ALA B 321      25.305 -15.724  26.843  1.00  0.240          N  
ATOM  13275  CA  ALA B 321      25.793 -16.531  25.744  1.00  0.230          C  
ATOM  13276  C   ALA B 321      27.183 -16.156  25.269  1.00  0.230          C  
ATOM  13277  O   ALA B 321      27.973 -17.045  24.953  1.00  0.260          O  
ATOM  13278  CB  ALA B 321      24.867 -16.401  24.585  1.00  0.330          C  
ATOM  13279  H   ALA B 321      24.405 -15.250  26.710  1.00  0.290          H  
ATOM  13280  HA  ALA B 321      25.817 -17.564  26.075  1.00  0.280          H  
ATOM  13281 1HB  ALA B 321      25.223 -17.015  23.776  1.00  0.390          H  
ATOM  13282 2HB  ALA B 321      23.864 -16.700  24.872  1.00  0.390          H  
ATOM  13283 3HB  ALA B 321      24.860 -15.359  24.278  1.00  0.390          H  
ATOM  13284  N   VAL B 322      27.522 -14.862  25.234  1.00  0.260          N  
ATOM  13285  CA  VAL B 322      28.862 -14.555  24.759  1.00  0.250          C  
ATOM  13286  C   VAL B 322      29.868 -14.305  25.891  1.00  0.230          C  
ATOM  13287  O   VAL B 322      31.069 -14.206  25.620  1.00  0.240          O  
ATOM  13288  CB  VAL B 322      28.859 -13.380  23.755  1.00  0.350          C  
ATOM  13289  CG1 VAL B 322      27.948 -13.738  22.566  1.00  0.350          C  
ATOM  13290  CG2 VAL B 322      28.452 -12.057  24.420  1.00  0.350          C  
ATOM  13291  H   VAL B 322      26.832 -14.132  25.449  1.00  0.310          H  
ATOM  13292  HA  VAL B 322      29.221 -15.415  24.196  1.00  0.300          H  
ATOM  13293  HB  VAL B 322      29.838 -13.279  23.365  1.00  0.420          H  
ATOM  13294 1HG1 VAL B 322      27.985 -12.947  21.837  1.00  0.420          H  
ATOM  13295 2HG1 VAL B 322      28.287 -14.655  22.108  1.00  0.420          H  
ATOM  13296 3HG1 VAL B 322      26.925 -13.869  22.913  1.00  0.420          H  
ATOM  13297 1HG2 VAL B 322      28.480 -11.255  23.683  1.00  0.420          H  
ATOM  13298 2HG2 VAL B 322      27.459 -12.137  24.820  1.00  0.420          H  
ATOM  13299 3HG2 VAL B 322      29.146 -11.822  25.229  1.00  0.420          H  
ATOM  13300  N   ASP B 323      29.416 -14.174  27.152  1.00  0.210          N  
ATOM  13301  CA  ASP B 323      30.378 -14.018  28.237  1.00  0.200          C  
ATOM  13302  C   ASP B 323      30.538 -15.277  29.122  1.00  0.280          C  
ATOM  13303  O   ASP B 323      31.660 -15.734  29.338  1.00  0.620          O  
ATOM  13304  CB  ASP B 323      30.040 -12.806  29.103  1.00  0.280          C  
ATOM  13305  CG  ASP B 323      31.207 -12.434  30.017  1.00  0.280          C  
ATOM  13306  OD1 ASP B 323      32.293 -12.362  29.495  1.00  0.280          O  
ATOM  13307  OD2 ASP B 323      31.028 -12.207  31.195  1.00  0.280          O  
ATOM  13308  H   ASP B 323      28.419 -14.152  27.372  1.00  0.250          H  
ATOM  13309  HA  ASP B 323      31.350 -13.817  27.794  1.00  0.240          H  
ATOM  13310 1HB  ASP B 323      29.794 -11.959  28.461  1.00  0.340          H  
ATOM  13311 2HB  ASP B 323      29.158 -13.024  29.711  1.00  0.340          H  
ATOM  13312  N   GLU B 324      29.431 -15.838  29.653  1.00  0.250          N  
ATOM  13313  CA  GLU B 324      29.538 -16.967  30.587  1.00  0.250          C  
ATOM  13314  C   GLU B 324      29.684 -18.293  29.868  1.00  0.260          C  
ATOM  13315  O   GLU B 324      30.374 -19.192  30.338  1.00  0.270          O  
ATOM  13316  CB  GLU B 324      28.335 -17.046  31.551  1.00  0.350          C  
ATOM  13317  CG  GLU B 324      28.246 -15.893  32.563  1.00  0.350          C  
ATOM  13318  CD  GLU B 324      27.158 -16.073  33.630  1.00  0.350          C  
ATOM  13319  OE1 GLU B 324      26.360 -16.997  33.523  1.00  0.350          O  
ATOM  13320  OE2 GLU B 324      27.157 -15.297  34.558  1.00  0.350          O  
ATOM  13321  H   GLU B 324      28.511 -15.504  29.389  1.00  0.300          H  
ATOM  13322  HA  GLU B 324      30.434 -16.818  31.189  1.00  0.300          H  
ATOM  13323 1HB  GLU B 324      27.407 -17.061  30.970  1.00  0.420          H  
ATOM  13324 2HB  GLU B 324      28.384 -17.980  32.110  1.00  0.420          H  
ATOM  13325 1HG  GLU B 324      29.210 -15.789  33.059  1.00  0.420          H  
ATOM  13326 2HG  GLU B 324      28.056 -14.968  32.015  1.00  0.420          H  
ATOM  13327  N   MET B 325      29.041 -18.414  28.718  1.00  0.250          N  
ATOM  13328  CA  MET B 325      29.098 -19.660  27.976  1.00  0.230          C  
ATOM  13329  C   MET B 325      30.330 -19.733  27.077  1.00  0.250          C  
ATOM  13330  O   MET B 325      30.740 -20.843  26.694  1.00  0.210          O  
ATOM  13331  CB  MET B 325      27.783 -19.868  27.244  1.00  0.330          C  
ATOM  13332  CG  MET B 325      26.570 -20.099  28.199  1.00  0.330          C  
ATOM  13333  SD  MET B 325      26.674 -21.658  29.200  1.00  0.330          S  
ATOM  13334  CE  MET B 325      27.392 -21.306  30.831  1.00  0.330          C  
ATOM  13335  H   MET B 325      28.458 -17.638  28.396  1.00  0.300          H  
ATOM  13336  HA  MET B 325      29.205 -20.472  28.684  1.00  0.280          H  
ATOM  13337 1HB  MET B 325      27.580 -18.998  26.638  1.00  0.400          H  
ATOM  13338 2HB  MET B 325      27.858 -20.727  26.576  1.00  0.400          H  
ATOM  13339 1HG  MET B 325      26.491 -19.253  28.885  1.00  0.400          H  
ATOM  13340 2HG  MET B 325      25.659 -20.140  27.608  1.00  0.400          H  
ATOM  13341 1HE  MET B 325      27.424 -22.229  31.415  1.00  0.400          H  
ATOM  13342 2HE  MET B 325      28.402 -20.927  30.729  1.00  0.400          H  
ATOM  13343 3HE  MET B 325      26.806 -20.583  31.365  1.00  0.400          H  
ATOM  13344  N   TYR B 326      30.899 -18.574  26.690  1.00  0.320          N  
ATOM  13345  CA  TYR B 326      32.063 -18.569  25.808  1.00  0.360          C  
ATOM  13346  C   TYR B 326      33.172 -19.447  26.338  1.00  0.700          C  
ATOM  13347  O   TYR B 326      33.278 -19.512  27.566  1.00  1.850          O  
ATOM  13348  CB  TYR B 326      32.612 -17.170  25.567  1.00  0.490          C  
ATOM  13349  CG  TYR B 326      33.877 -17.224  24.729  1.00  0.490          C  
ATOM  13350  CD1 TYR B 326      33.818 -17.488  23.370  1.00  0.490          C  
ATOM  13351  CD2 TYR B 326      35.115 -17.034  25.342  1.00  0.490          C  
ATOM  13352  CE1 TYR B 326      34.995 -17.566  22.627  1.00  0.490          C  
ATOM  13353  CE2 TYR B 326      36.276 -17.105  24.602  1.00  0.490          C  
ATOM  13354  CZ  TYR B 326      36.228 -17.376  23.258  1.00  0.490          C  
ATOM  13355  OH  TYR B 326      37.415 -17.457  22.541  1.00  0.490          O  
ATOM  13356  H   TYR B 326      30.516 -17.691  26.999  1.00  0.380          H  
ATOM  13357  HA  TYR B 326      31.761 -18.970  24.845  1.00  0.430          H  
ATOM  13358 1HB  TYR B 326      31.872 -16.573  25.034  1.00  0.590          H  
ATOM  13359 2HB  TYR B 326      32.827 -16.674  26.515  1.00  0.590          H  
ATOM  13360  HD1 TYR B 326      32.856 -17.642  22.884  1.00  0.590          H  
ATOM  13361  HD2 TYR B 326      35.167 -16.830  26.412  1.00  0.590          H  
ATOM  13362  HE1 TYR B 326      34.952 -17.778  21.555  1.00  0.590          H  
ATOM  13363  HE2 TYR B 326      37.234 -16.957  25.081  1.00  0.590          H  
ATOM  13364  HH  TYR B 326      37.245 -17.826  21.637  1.00  0.590          H  
ATOM  13365  N   ASP B 327      33.177 -20.543  25.595  1.00  0.350          N  
ATOM  13366  CA  ASP B 327      34.322 -21.422  25.494  1.00  0.280          C  
ATOM  13367  C   ASP B 327      34.342 -22.222  26.776  1.00  0.350          C  
ATOM  13368  O   ASP B 327      35.321 -22.887  27.133  1.00  0.490          O  
ATOM  13369  CB  ASP B 327      35.612 -20.610  25.325  1.00  0.420          C  
ATOM  13370  CG  ASP B 327      36.718 -21.344  24.619  1.00  0.420          C  
ATOM  13371  OD1 ASP B 327      36.398 -22.230  23.878  1.00  0.420          O  
ATOM  13372  OD2 ASP B 327      37.888 -21.003  24.771  1.00  0.420          O  
ATOM  13373  H   ASP B 327      32.364 -21.086  25.885  1.00  0.420          H  
ATOM  13374  HA  ASP B 327      34.195 -22.091  24.643  1.00  0.340          H  
ATOM  13375 1HB  ASP B 327      35.386 -19.758  24.738  1.00  0.500          H  
ATOM  13376 2HB  ASP B 327      35.965 -20.266  26.302  1.00  0.500          H  
ATOM  13377  N   ASP B 328      33.173 -22.256  27.423  1.00  0.230          N  
ATOM  13378  CA  ASP B 328      32.983 -23.054  28.624  1.00  0.300          C  
ATOM  13379  C   ASP B 328      32.573 -24.434  28.164  1.00  0.400          C  
ATOM  13380  O   ASP B 328      31.420 -24.848  28.283  1.00  0.480          O  
ATOM  13381  CB  ASP B 328      31.937 -22.423  29.557  1.00  0.390          C  
ATOM  13382  CG  ASP B 328      31.875 -23.092  30.947  1.00  0.390          C  
ATOM  13383  OD1 ASP B 328      32.788 -23.849  31.264  1.00  0.390          O  
ATOM  13384  OD2 ASP B 328      30.943 -22.853  31.688  1.00  0.390          O  
ATOM  13385  H   ASP B 328      32.393 -21.693  27.064  1.00  0.280          H  
ATOM  13386  HA  ASP B 328      33.929 -23.128  29.160  1.00  0.360          H  
ATOM  13387 1HB  ASP B 328      32.163 -21.355  29.680  1.00  0.470          H  
ATOM  13388 2HB  ASP B 328      30.952 -22.483  29.086  1.00  0.470          H  
ATOM  13389  N   LEU B 329      33.532 -25.099  27.562  1.00  0.480          N  
ATOM  13390  CA  LEU B 329      33.358 -26.372  26.918  1.00  0.580          C  
ATOM  13391  C   LEU B 329      33.959 -27.538  27.641  1.00  1.210          C  
ATOM  13392  O   LEU B 329      34.842 -27.404  28.489  1.00  1.690          O  
ATOM  13393  CB  LEU B 329      33.955 -26.300  25.522  1.00  0.770          C  
ATOM  13394  CG  LEU B 329      33.373 -25.236  24.592  1.00  0.770          C  
ATOM  13395  CD1 LEU B 329      34.210 -25.213  23.361  1.00  0.770          C  
ATOM  13396  CD2 LEU B 329      31.890 -25.565  24.250  1.00  0.770          C  
ATOM  13397  H   LEU B 329      34.440 -24.624  27.532  1.00  0.580          H  
ATOM  13398  HA  LEU B 329      32.292 -26.567  26.847  1.00  0.700          H  
ATOM  13399 1HB  LEU B 329      35.025 -26.105  25.618  1.00  0.930          H  
ATOM  13400 2HB  LEU B 329      33.833 -27.273  25.037  1.00  0.930          H  
ATOM  13401  HG  LEU B 329      33.422 -24.273  25.056  1.00  0.930          H  
ATOM  13402 1HD1 LEU B 329      33.850 -24.475  22.680  1.00  0.930          H  
ATOM  13403 2HD1 LEU B 329      35.246 -24.973  23.623  1.00  0.930          H  
ATOM  13404 3HD1 LEU B 329      34.174 -26.181  22.904  1.00  0.930          H  
ATOM  13405 1HD2 LEU B 329      31.495 -24.826  23.575  1.00  0.930          H  
ATOM  13406 2HD2 LEU B 329      31.834 -26.542  23.779  1.00  0.930          H  
ATOM  13407 3HD2 LEU B 329      31.277 -25.569  25.150  1.00  0.930          H  
ATOM  13408  N   ALA B 330      33.444 -28.691  27.282  1.00  1.380          N  
ATOM  13409  CA  ALA B 330      33.905 -29.978  27.718  1.00  1.960          C  
ATOM  13410  C   ALA B 330      33.448 -30.946  26.659  1.00  1.160          C  
ATOM  13411  O   ALA B 330      32.478 -30.664  25.953  1.00  0.230          O  
ATOM  13412  CB  ALA B 330      33.348 -30.332  29.088  1.00  2.510          C  
ATOM  13413  H   ALA B 330      32.686 -28.682  26.613  1.00  1.660          H  
ATOM  13414  HA  ALA B 330      34.994 -29.982  27.750  1.00  2.350          H  
ATOM  13415 1HB  ALA B 330      33.698 -31.324  29.380  1.00  3.010          H  
ATOM  13416 2HB  ALA B 330      33.692 -29.596  29.816  1.00  3.010          H  
ATOM  13417 3HB  ALA B 330      32.261 -30.329  29.053  1.00  3.010          H  
ATOM  13418  N   VAL B 331      34.126 -32.068  26.537  1.00  1.950          N  
ATOM  13419  CA  VAL B 331      33.690 -33.105  25.618  1.00  1.950          C  
ATOM  13420  C   VAL B 331      33.600 -34.396  26.375  1.00  0.910          C  
ATOM  13421  O   VAL B 331      34.146 -34.514  27.472  1.00  1.230          O  
ATOM  13422  CB  VAL B 331      34.621 -33.253  24.386  1.00  2.730          C  
ATOM  13423  CG1 VAL B 331      34.653 -31.957  23.583  1.00  2.730          C  
ATOM  13424  CG2 VAL B 331      36.037 -33.647  24.827  1.00  2.730          C  
ATOM  13425  H   VAL B 331      34.927 -32.230  27.133  1.00  2.340          H  
ATOM  13426  HA  VAL B 331      32.694 -32.864  25.259  1.00  2.340          H  
ATOM  13427  HB  VAL B 331      34.213 -34.029  23.736  1.00  3.280          H  
ATOM  13428 1HG1 VAL B 331      35.281 -32.090  22.707  1.00  3.280          H  
ATOM  13429 2HG1 VAL B 331      33.643 -31.702  23.268  1.00  3.280          H  
ATOM  13430 3HG1 VAL B 331      35.052 -31.150  24.191  1.00  3.280          H  
ATOM  13431 1HG2 VAL B 331      36.671 -33.767  23.946  1.00  3.280          H  
ATOM  13432 2HG2 VAL B 331      36.449 -32.871  25.465  1.00  3.280          H  
ATOM  13433 3HG2 VAL B 331      36.007 -34.593  25.377  1.00  3.280          H  
ATOM  13434  N   LEU B 332      32.939 -35.362  25.782  1.00  1.020          N  
ATOM  13435  CA  LEU B 332      32.788 -36.663  26.405  1.00  1.040          C  
ATOM  13436  C   LEU B 332      34.119 -37.355  26.611  1.00  0.570          C  
ATOM  13437  O   LEU B 332      34.955 -37.368  25.719  1.00  1.010          O  
ATOM  13438  CB  LEU B 332      31.978 -37.542  25.486  1.00  1.450          C  
ATOM  13439  CG  LEU B 332      30.575 -37.112  25.179  1.00  1.450          C  
ATOM  13440  CD1 LEU B 332      30.085 -38.075  24.140  1.00  1.450          C  
ATOM  13441  CD2 LEU B 332      29.718 -37.063  26.435  1.00  1.450          C  
ATOM  13442  H   LEU B 332      32.499 -35.166  24.882  1.00  1.220          H  
ATOM  13443  HA  LEU B 332      32.313 -36.542  27.373  1.00  1.250          H  
ATOM  13444 1HB  LEU B 332      32.505 -37.614  24.537  1.00  1.740          H  
ATOM  13445 2HB  LEU B 332      31.930 -38.541  25.925  1.00  1.740          H  
ATOM  13446  HG  LEU B 332      30.563 -36.130  24.748  1.00  1.740          H  
ATOM  13447 1HD1 LEU B 332      29.111 -37.828  23.855  1.00  1.740          H  
ATOM  13448 2HD1 LEU B 332      30.741 -38.019  23.267  1.00  1.740          H  
ATOM  13449 3HD1 LEU B 332      30.102 -39.075  24.539  1.00  1.740          H  
ATOM  13450 1HD2 LEU B 332      28.706 -36.763  26.169  1.00  1.740          H  
ATOM  13451 2HD2 LEU B 332      29.688 -38.010  26.911  1.00  1.740          H  
ATOM  13452 3HD2 LEU B 332      30.125 -36.341  27.131  1.00  1.740          H  
ATOM  13453  N   GLU B 333      34.299 -37.973  27.785  1.00  0.750          N  
ATOM  13454  CA  GLU B 333      35.511 -38.748  28.029  1.00  0.990          C  
ATOM  13455  C   GLU B 333      35.425 -40.128  27.370  1.00  1.270          C  
ATOM  13456  O   GLU B 333      36.524 -40.628  27.132  1.00  2.200          O  
ATOM  13457  CB  GLU B 333      35.729 -38.929  29.541  1.00  1.290          C  
ATOM  13458  CG  GLU B 333      36.122 -37.665  30.279  1.00  1.290          C  
ATOM  13459  CD  GLU B 333      36.304 -37.881  31.764  1.00  1.290          C  
ATOM  13460  OE1 GLU B 333      36.034 -38.968  32.223  1.00  1.290          O  
ATOM  13461  OE2 GLU B 333      36.715 -36.965  32.433  1.00  1.290          O  
ATOM  13462  H   GLU B 333      33.592 -37.916  28.497  1.00  0.900          H  
ATOM  13463  HA  GLU B 333      36.362 -38.217  27.614  1.00  1.190          H  
ATOM  13464 1HB  GLU B 333      34.809 -39.289  29.996  1.00  1.550          H  
ATOM  13465 2HB  GLU B 333      36.502 -39.679  29.718  1.00  1.550          H  
ATOM  13466 1HG  GLU B 333      37.052 -37.289  29.859  1.00  1.550          H  
ATOM  13467 2HG  GLU B 333      35.352 -36.907  30.116  1.00  1.550          H  
ATOM  13468  N   LYS B 334      34.461 -40.866  27.952  1.00  0.980          N  
ATOM  13469  CA  LYS B 334      33.597 -41.806  27.230  1.00  1.050          C  
ATOM  13470  C   LYS B 334      32.202 -41.761  27.849  1.00  0.840          C  
ATOM  13471  O   LYS B 334      32.066 -41.576  29.059  1.00  1.400          O  
ATOM  13472  CB  LYS B 334      34.125 -43.257  27.250  1.00  1.440          C  
ATOM  13473  CG  LYS B 334      35.426 -43.522  26.468  1.00  1.440          C  
ATOM  13474  CD  LYS B 334      35.767 -45.019  26.427  1.00  1.440          C  
ATOM  13475  CE  LYS B 334      36.995 -45.314  25.538  1.00  1.440          C  
ATOM  13476  NZ  LYS B 334      38.255 -44.766  26.103  1.00  1.440          N  
ATOM  13477  H   LYS B 334      34.780 -41.277  28.823  1.00  1.180          H  
ATOM  13478  HA  LYS B 334      33.492 -41.488  26.202  1.00  1.260          H  
ATOM  13479 1HB  LYS B 334      34.306 -43.547  28.286  1.00  1.730          H  
ATOM  13480 2HB  LYS B 334      33.356 -43.917  26.867  1.00  1.730          H  
ATOM  13481 1HG  LYS B 334      35.352 -43.124  25.465  1.00  1.730          H  
ATOM  13482 2HG  LYS B 334      36.234 -43.025  26.976  1.00  1.730          H  
ATOM  13483 1HD  LYS B 334      35.976 -45.371  27.434  1.00  1.730          H  
ATOM  13484 2HD  LYS B 334      34.911 -45.574  26.042  1.00  1.730          H  
ATOM  13485 1HE  LYS B 334      37.093 -46.391  25.416  1.00  1.730          H  
ATOM  13486 2HE  LYS B 334      36.842 -44.863  24.563  1.00  1.730          H  
ATOM  13487 1HZ  LYS B 334      39.032 -44.977  25.475  1.00  1.730          H  
ATOM  13488 2HZ  LYS B 334      38.153 -43.769  26.188  1.00  1.730          H  
ATOM  13489 3HZ  LYS B 334      38.431 -45.168  27.007  1.00  1.730          H  
ATOM  13490  N   ASP B 335      31.166 -41.940  27.040  1.00  0.730          N  
ATOM  13491  CA  ASP B 335      29.796 -41.930  27.520  1.00  0.640          C  
ATOM  13492  C   ASP B 335      29.093 -43.283  27.480  1.00  0.600          C  
ATOM  13493  O   ASP B 335      29.666 -44.317  27.113  1.00  0.560          O  
ATOM  13494  CB  ASP B 335      28.985 -41.000  26.671  1.00  0.930          C  
ATOM  13495  CG  ASP B 335      28.940 -41.522  25.379  1.00  0.930          C  
ATOM  13496  OD1 ASP B 335      29.994 -41.811  24.823  1.00  0.930          O  
ATOM  13497  OD2 ASP B 335      27.848 -41.768  24.947  1.00  0.930          O  
ATOM  13498  H   ASP B 335      31.280 -42.063  26.033  1.00  0.880          H  
ATOM  13499  HA  ASP B 335      29.795 -41.580  28.550  1.00  0.770          H  
ATOM  13500 1HB  ASP B 335      27.977 -40.854  27.055  1.00  1.120          H  
ATOM  13501 2HB  ASP B 335      29.460 -40.071  26.625  1.00  1.120          H  
ATOM  13502  N   LEU B 336      27.799 -43.222  27.801  1.00  0.620          N  
ATOM  13503  CA  LEU B 336      26.890 -44.351  27.862  1.00  0.590          C  
ATOM  13504  C   LEU B 336      26.801 -45.093  26.542  1.00  0.550          C  
ATOM  13505  O   LEU B 336      26.603 -46.311  26.510  1.00  0.570          O  
ATOM  13506  CB  LEU B 336      25.479 -43.827  28.153  1.00  0.840          C  
ATOM  13507  CG  LEU B 336      25.192 -43.201  29.533  1.00  0.840          C  
ATOM  13508  CD1 LEU B 336      23.817 -42.556  29.464  1.00  0.840          C  
ATOM  13509  CD2 LEU B 336      25.232 -44.267  30.627  1.00  0.840          C  
ATOM  13510  H   LEU B 336      27.433 -42.320  28.062  1.00  0.740          H  
ATOM  13511  HA  LEU B 336      27.234 -45.035  28.630  1.00  0.710          H  
ATOM  13512 1HB  LEU B 336      25.262 -43.074  27.412  1.00  1.010          H  
ATOM  13513 2HB  LEU B 336      24.771 -44.647  28.005  1.00  1.010          H  
ATOM  13514  HG  LEU B 336      25.923 -42.428  29.760  1.00  1.010          H  
ATOM  13515 1HD1 LEU B 336      23.566 -42.090  30.420  1.00  1.010          H  
ATOM  13516 2HD1 LEU B 336      23.818 -41.803  28.691  1.00  1.010          H  
ATOM  13517 3HD1 LEU B 336      23.081 -43.307  29.232  1.00  1.010          H  
ATOM  13518 1HD2 LEU B 336      25.001 -43.800  31.587  1.00  1.010          H  
ATOM  13519 2HD2 LEU B 336      24.494 -45.040  30.416  1.00  1.010          H  
ATOM  13520 3HD2 LEU B 336      26.220 -44.716  30.680  1.00  1.010          H  
ATOM  13521  N   TYR B 337      26.931 -44.363  25.446  1.00  0.520          N  
ATOM  13522  CA  TYR B 337      26.816 -44.946  24.138  1.00  0.500          C  
ATOM  13523  C   TYR B 337      28.159 -44.913  23.438  1.00  0.500          C  
ATOM  13524  O   TYR B 337      28.210 -44.820  22.217  1.00  0.520          O  
ATOM  13525  CB  TYR B 337      25.848 -44.153  23.300  1.00  0.710          C  
ATOM  13526  CG  TYR B 337      24.533 -43.886  23.920  1.00  0.710          C  
ATOM  13527  CD1 TYR B 337      24.445 -42.754  24.655  1.00  0.710          C  
ATOM  13528  CD2 TYR B 337      23.420 -44.696  23.743  1.00  0.710          C  
ATOM  13529  CE1 TYR B 337      23.295 -42.388  25.228  1.00  0.710          C  
ATOM  13530  CE2 TYR B 337      22.219 -44.322  24.334  1.00  0.710          C  
ATOM  13531  CZ  TYR B 337      22.168 -43.147  25.079  1.00  0.710          C  
ATOM  13532  OH  TYR B 337      20.992 -42.738  25.652  1.00  0.710          O  
ATOM  13533  H   TYR B 337      27.104 -43.347  25.482  1.00  0.620          H  
ATOM  13534  HA  TYR B 337      26.499 -45.982  24.225  1.00  0.600          H  
ATOM  13535 1HB  TYR B 337      26.307 -43.200  23.033  1.00  0.850          H  
ATOM  13536 2HB  TYR B 337      25.666 -44.708  22.395  1.00  0.850          H  
ATOM  13537  HD1 TYR B 337      25.329 -42.121  24.772  1.00  0.850          H  
ATOM  13538  HD2 TYR B 337      23.482 -45.595  23.147  1.00  0.850          H  
ATOM  13539  HE1 TYR B 337      23.285 -41.483  25.773  1.00  0.850          H  
ATOM  13540  HE2 TYR B 337      21.324 -44.936  24.203  1.00  0.850          H  
ATOM  13541  HH  TYR B 337      21.116 -41.903  26.150  1.00  0.850          H  
ATOM  13542  N   TRP B 338      29.267 -44.982  24.165  1.00  0.480          N  
ATOM  13543  CA  TRP B 338      30.566 -44.924  23.500  1.00  0.460          C  
ATOM  13544  C   TRP B 338      30.719 -45.932  22.352  1.00  0.370          C  
ATOM  13545  O   TRP B 338      31.312 -45.633  21.322  1.00  0.360          O  
ATOM  13546  CB  TRP B 338      31.721 -45.059  24.464  1.00  0.650          C  
ATOM  13547  CG  TRP B 338      32.962 -44.896  23.714  1.00  0.650          C  
ATOM  13548  CD1 TRP B 338      33.469 -43.716  23.341  1.00  0.650          C  
ATOM  13549  CD2 TRP B 338      33.867 -45.891  23.233  1.00  0.650          C  
ATOM  13550  NE1 TRP B 338      34.613 -43.891  22.644  1.00  0.650          N  
ATOM  13551  CE2 TRP B 338      34.882 -45.218  22.571  1.00  0.650          C  
ATOM  13552  CE3 TRP B 338      33.897 -47.267  23.303  1.00  0.650          C  
ATOM  13553  CZ2 TRP B 338      35.933 -45.879  21.980  1.00  0.650          C  
ATOM  13554  CZ3 TRP B 338      34.940 -47.937  22.717  1.00  0.650          C  
ATOM  13555  CH2 TRP B 338      35.939 -47.264  22.072  1.00  0.650          C  
ATOM  13556  H   TRP B 338      29.227 -45.009  25.187  1.00  0.580          H  
ATOM  13557  HA  TRP B 338      30.654 -43.925  23.076  1.00  0.550          H  
ATOM  13558 1HB  TRP B 338      31.647 -44.290  25.231  1.00  0.780          H  
ATOM  13559 2HB  TRP B 338      31.697 -46.033  24.945  1.00  0.780          H  
ATOM  13560  HD1 TRP B 338      33.000 -42.769  23.555  1.00  0.780          H  
ATOM  13561  HE1 TRP B 338      35.176 -43.160  22.235  1.00  0.780          H  
ATOM  13562  HE3 TRP B 338      33.107 -47.820  23.807  1.00  0.780          H  
ATOM  13563  HZ2 TRP B 338      36.740 -45.352  21.459  1.00  0.780          H  
ATOM  13564  HZ3 TRP B 338      34.936 -49.027  22.784  1.00  0.780          H  
ATOM  13565  HH2 TRP B 338      36.751 -47.825  21.620  1.00  0.780          H  
ATOM  13566  N   ASP B 339      30.184 -47.136  22.516  1.00  0.310          N  
ATOM  13567  CA  ASP B 339      30.283 -48.174  21.486  1.00  0.350          C  
ATOM  13568  C   ASP B 339      29.160 -48.028  20.450  1.00  0.690          C  
ATOM  13569  O   ASP B 339      29.035 -48.842  19.532  1.00  1.050          O  
ATOM  13570  CB  ASP B 339      30.149 -49.559  22.118  1.00  0.470          C  
ATOM  13571  CG  ASP B 339      31.305 -49.976  22.985  1.00  0.470          C  
ATOM  13572  OD1 ASP B 339      32.433 -49.888  22.566  1.00  0.470          O  
ATOM  13573  OD2 ASP B 339      31.046 -50.356  24.097  1.00  0.470          O  
ATOM  13574  H   ASP B 339      29.713 -47.349  23.385  1.00  0.370          H  
ATOM  13575  HA  ASP B 339      31.248 -48.081  20.987  1.00  0.420          H  
ATOM  13576 1HB  ASP B 339      29.248 -49.571  22.728  1.00  0.570          H  
ATOM  13577 2HB  ASP B 339      30.013 -50.306  21.334  1.00  0.570          H  
ATOM  13578  N   ALA B 340      28.352 -46.994  20.636  1.00  1.580          N  
ATOM  13579  CA  ALA B 340      27.184 -46.609  19.873  1.00  2.060          C  
ATOM  13580  C   ALA B 340      26.236 -47.787  19.732  1.00  1.240          C  
ATOM  13581  O   ALA B 340      26.026 -48.528  20.692  1.00  1.510          O  
ATOM  13582  CB  ALA B 340      27.620 -46.046  18.515  1.00  2.690          C  
ATOM  13583  H   ALA B 340      28.566 -46.363  21.396  1.00  1.900          H  
ATOM  13584  HA  ALA B 340      26.669 -45.829  20.425  1.00  2.470          H  
ATOM  13585 1HB  ALA B 340      26.768 -45.704  17.944  1.00  3.230          H  
ATOM  13586 2HB  ALA B 340      28.289 -45.198  18.681  1.00  3.230          H  
ATOM  13587 3HB  ALA B 340      28.154 -46.816  17.950  1.00  3.230          H  
ATOM  13588  N   ALA B 341      25.642 -47.934  18.550  1.00  0.660          N  
ATOM  13589  CA  ALA B 341      24.707 -48.997  18.200  1.00  1.270          C  
ATOM  13590  C   ALA B 341      23.477 -49.126  19.101  1.00  1.230          C  
ATOM  13591  O   ALA B 341      22.817 -50.164  19.084  1.00  1.810          O  
ATOM  13592  CB  ALA B 341      25.456 -50.318  18.202  1.00  1.530          C  
ATOM  13593  H   ALA B 341      25.868 -47.286  17.817  1.00  0.790          H  
ATOM  13594  HA  ALA B 341      24.346 -48.779  17.204  1.00  1.520          H  
ATOM  13595 1HB  ALA B 341      24.797 -51.119  17.887  1.00  1.840          H  
ATOM  13596 2HB  ALA B 341      26.301 -50.243  17.518  1.00  1.840          H  
ATOM  13597 3HB  ALA B 341      25.820 -50.533  19.205  1.00  1.840          H  
ATOM  13598  N   GLU B 342      23.137 -48.078  19.844  1.00  1.230          N  
ATOM  13599  CA  GLU B 342      21.975 -48.093  20.721  1.00  1.720          C  
ATOM  13600  C   GLU B 342      21.257 -46.747  20.689  1.00  1.140          C  
ATOM  13601  O   GLU B 342      21.851 -45.708  20.412  1.00  1.840          O  
ATOM  13602  CB  GLU B 342      22.369 -48.400  22.179  1.00  2.210          C  
ATOM  13603  CG  GLU B 342      23.010 -49.796  22.488  1.00  2.210          C  
ATOM  13604  CD  GLU B 342      22.058 -50.998  22.425  1.00  2.210          C  
ATOM  13605  OE1 GLU B 342      20.866 -50.809  22.339  1.00  2.210          O  
ATOM  13606  OE2 GLU B 342      22.543 -52.109  22.485  1.00  2.210          O  
ATOM  13607  H   GLU B 342      23.717 -47.256  19.813  1.00  1.480          H  
ATOM  13608  HA  GLU B 342      21.277 -48.866  20.378  1.00  2.060          H  
ATOM  13609 1HB  GLU B 342      23.090 -47.664  22.502  1.00  2.650          H  
ATOM  13610 2HB  GLU B 342      21.487 -48.284  22.817  1.00  2.650          H  
ATOM  13611 1HG  GLU B 342      23.831 -49.967  21.786  1.00  2.650          H  
ATOM  13612 2HG  GLU B 342      23.440 -49.750  23.478  1.00  2.650          H  
ATOM  13613  N   ALA B 343      19.967 -46.781  20.965  1.00  0.660          N  
ATOM  13614  CA  ALA B 343      19.144 -45.592  21.098  1.00  0.260          C  
ATOM  13615  C   ALA B 343      18.905 -45.395  22.587  1.00  0.740          C  
ATOM  13616  O   ALA B 343      18.738 -46.473  23.147  1.00  1.570          O  
ATOM  13617  CB  ALA B 343      17.858 -45.741  20.316  1.00  0.520          C  
ATOM  13618  H   ALA B 343      19.536 -47.677  21.172  1.00  0.790          H  
ATOM  13619  HA  ALA B 343      19.696 -44.734  20.718  1.00  0.310          H  
ATOM  13620 1HB  ALA B 343      17.272 -44.843  20.423  1.00  0.630          H  
ATOM  13621 2HB  ALA B 343      18.073 -45.899  19.271  1.00  0.630          H  
ATOM  13622 3HB  ALA B 343      17.295 -46.589  20.695  1.00  0.630          H  
ATOM  13623  N   ARG B 344      18.072 -44.378  22.851  1.00  1.370          N  
ATOM  13624  CA  ARG B 344      18.182 -43.682  24.151  1.00  1.860          C  
ATOM  13625  C   ARG B 344      18.269 -44.605  25.409  1.00  1.060          C  
ATOM  13626  O   ARG B 344      17.657 -45.671  25.463  1.00  1.240          O  
ATOM  13627  CB  ARG B 344      16.990 -42.747  24.267  1.00  2.410          C  
ATOM  13628  CG  ARG B 344      15.598 -43.453  24.396  1.00  2.410          C  
ATOM  13629  CD  ARG B 344      14.474 -42.489  24.074  1.00  2.410          C  
ATOM  13630  NE  ARG B 344      13.160 -43.162  23.943  1.00  2.410          N  
ATOM  13631  CZ  ARG B 344      12.221 -43.340  24.899  1.00  2.410          C  
ATOM  13632  NH1 ARG B 344      12.393 -42.872  26.094  1.00  2.410          N  
ATOM  13633  NH2 ARG B 344      11.107 -43.993  24.597  1.00  2.410          N  
ATOM  13634  H   ARG B 344      17.082 -44.530  22.601  1.00  1.640          H  
ATOM  13635  HA  ARG B 344      19.084 -43.071  24.115  1.00  2.230          H  
ATOM  13636 1HB  ARG B 344      17.138 -42.084  25.104  1.00  2.890          H  
ATOM  13637 2HB  ARG B 344      16.943 -42.130  23.367  1.00  2.890          H  
ATOM  13638 1HG  ARG B 344      15.533 -44.304  23.735  1.00  2.890          H  
ATOM  13639 2HG  ARG B 344      15.465 -43.821  25.411  1.00  2.890          H  
ATOM  13640 1HD  ARG B 344      14.399 -41.726  24.832  1.00  2.890          H  
ATOM  13641 2HD  ARG B 344      14.697 -42.005  23.130  1.00  2.890          H  
ATOM  13642  HE  ARG B 344      12.963 -43.558  23.028  1.00  2.890          H  
ATOM  13643 1HH1 ARG B 344      13.242 -42.371  26.309  1.00  2.890          H  
ATOM  13644 2HH1 ARG B 344      11.686 -42.995  26.800  1.00  2.890          H  
ATOM  13645 1HH2 ARG B 344      10.974 -44.352  23.657  1.00  2.890          H  
ATOM  13646 2HH2 ARG B 344      10.390 -44.131  25.292  1.00  2.890          H  
ATOM  13647  N   ALA B 345      19.036 -44.144  26.418  1.00  1.060          N  
ATOM  13648  CA  ALA B 345      19.325 -44.854  27.677  1.00  0.640          C  
ATOM  13649  C   ALA B 345      18.045 -44.963  28.498  1.00  0.420          C  
ATOM  13650  O   ALA B 345      17.131 -44.231  28.183  1.00  1.110          O  
ATOM  13651  CB  ALA B 345      20.433 -44.126  28.430  1.00  1.060          C  
ATOM  13652  H   ALA B 345      19.455 -43.212  26.326  1.00  1.270          H  
ATOM  13653  HA  ALA B 345      19.666 -45.849  27.411  1.00  0.770          H  
ATOM  13654 1HB  ALA B 345      20.715 -44.596  29.338  1.00  1.280          H  
ATOM  13655 2HB  ALA B 345      21.310 -44.072  27.797  1.00  1.280          H  
ATOM  13656 3HB  ALA B 345      20.106 -43.150  28.666  1.00  1.280          H  
ATOM  13657  N   PRO B 346      17.937 -45.851  29.519  1.00  1.040          N  
ATOM  13658  CA  PRO B 346      16.757 -46.101  30.351  1.00  1.610          C  
ATOM  13659  C   PRO B 346      16.077 -44.871  30.950  1.00  1.170          C  
ATOM  13660  O   PRO B 346      16.725 -43.918  31.387  1.00  1.950          O  
ATOM  13661  CB  PRO B 346      17.305 -47.018  31.442  1.00  2.420          C  
ATOM  13662  CG  PRO B 346      18.459 -47.746  30.781  1.00  2.420          C  
ATOM  13663  CD  PRO B 346      19.104 -46.705  29.913  1.00  2.420          C  
ATOM  13664  HA  PRO B 346      16.028 -46.660  29.733  1.00  1.930          H  
ATOM  13665 1HB  PRO B 346      17.630 -46.402  32.303  1.00  2.900          H  
ATOM  13666 2HB  PRO B 346      16.518 -47.684  31.811  1.00  2.900          H  
ATOM  13667 1HG  PRO B 346      19.141 -48.162  31.542  1.00  2.900          H  
ATOM  13668 2HG  PRO B 346      18.084 -48.604  30.196  1.00  2.900          H  
ATOM  13669 1HD  PRO B 346      19.815 -46.153  30.537  1.00  2.900          H  
ATOM  13670 2HD  PRO B 346      19.575 -47.198  29.062  1.00  2.900          H  
ATOM  13671  N   TYR B 347      14.748 -44.936  30.928  1.00  0.920          N  
ATOM  13672  CA  TYR B 347      13.781 -43.919  31.351  1.00  0.760          C  
ATOM  13673  C   TYR B 347      12.603 -44.379  32.195  1.00  1.030          C  
ATOM  13674  O   TYR B 347      12.298 -45.564  32.365  1.00  1.070          O  
ATOM  13675  CB  TYR B 347      13.101 -43.258  30.142  1.00  1.130          C  
ATOM  13676  CG  TYR B 347      13.775 -42.367  29.318  1.00  1.130          C  
ATOM  13677  CD1 TYR B 347      14.654 -42.811  28.458  1.00  1.130          C  
ATOM  13678  CD2 TYR B 347      13.387 -41.029  29.336  1.00  1.130          C  
ATOM  13679  CE1 TYR B 347      15.221 -41.975  27.610  1.00  1.130          C  
ATOM  13680  CE2 TYR B 347      13.935 -40.185  28.454  1.00  1.130          C  
ATOM  13681  CZ  TYR B 347      14.863 -40.679  27.582  1.00  1.130          C  
ATOM  13682  OH  TYR B 347      15.450 -39.924  26.654  1.00  1.130          O  
ATOM  13683  H   TYR B 347      14.352 -45.791  30.563  1.00  1.100          H  
ATOM  13684  HA  TYR B 347      14.325 -43.170  31.929  1.00  0.910          H  
ATOM  13685 1HB  TYR B 347      12.802 -44.058  29.505  1.00  1.350          H  
ATOM  13686 2HB  TYR B 347      12.220 -42.741  30.422  1.00  1.350          H  
ATOM  13687  HD1 TYR B 347      14.911 -43.858  28.445  1.00  1.350          H  
ATOM  13688  HD2 TYR B 347      12.629 -40.664  30.036  1.00  1.350          H  
ATOM  13689  HE1 TYR B 347      15.948 -42.343  26.930  1.00  1.350          H  
ATOM  13690  HE2 TYR B 347      13.631 -39.150  28.440  1.00  1.350          H  
ATOM  13691  HH  TYR B 347      16.144 -40.460  26.260  1.00  1.350          H  
ATOM  13692  N   THR B 348      11.841 -43.347  32.530  1.00  1.630          N  
ATOM  13693  CA  THR B 348      10.536 -43.289  33.176  1.00  2.250          C  
ATOM  13694  C   THR B 348       9.501 -43.970  32.243  1.00  2.560          C  
ATOM  13695  O   THR B 348       8.403 -44.380  32.646  1.00  2.050          O  
ATOM  13696  CB  THR B 348      10.237 -41.795  33.322  1.00  2.900          C  
ATOM  13697  OG1 THR B 348      10.345 -41.242  32.003  1.00  2.900          O  
ATOM  13698  CG2 THR B 348      11.251 -41.123  34.226  1.00  2.900          C  
ATOM  13699  H   THR B 348      12.223 -42.436  32.318  1.00  1.960          H  
ATOM  13700  HA  THR B 348      10.573 -43.798  34.136  1.00  2.700          H  
ATOM  13701  HB  THR B 348       9.228 -41.647  33.708  1.00  3.480          H  
ATOM  13702  HG1 THR B 348      10.391 -40.254  32.019  1.00  3.480          H  
ATOM  13703 1HG2 THR B 348      11.028 -40.051  34.277  1.00  3.480          H  
ATOM  13704 2HG2 THR B 348      11.195 -41.549  35.227  1.00  3.480          H  
ATOM  13705 3HG2 THR B 348      12.254 -41.252  33.840  1.00  3.480          H  
ATOM  13706  N   ALA B 349       9.969 -44.194  31.007  1.00  3.520          N  
ATOM  13707  CA  ALA B 349       9.363 -44.862  29.864  1.00  3.960          C  
ATOM  13708  C   ALA B 349       9.069 -46.302  30.219  1.00  3.630          C  
ATOM  13709  O   ALA B 349       8.310 -46.970  29.527  1.00  3.590          O  
ATOM  13710  CB  ALA B 349      10.247 -44.822  28.634  1.00  5.370          C  
ATOM  13711  H   ALA B 349      10.869 -43.784  30.857  1.00  4.220          H  
ATOM  13712  HA  ALA B 349       8.428 -44.355  29.643  1.00  4.750          H  
ATOM  13713 1HB  ALA B 349       9.739 -45.314  27.807  1.00  6.440          H  
ATOM  13714 2HB  ALA B 349      10.450 -43.787  28.373  1.00  6.440          H  
ATOM  13715 3HB  ALA B 349      11.170 -45.343  28.841  1.00  6.440          H  
ATOM  13716  N   ALA B 350       9.577 -46.777  31.356  1.00  3.610          N  
ATOM  13717  CA  ALA B 350       9.275 -48.119  31.834  1.00  3.970          C  
ATOM  13718  C   ALA B 350       7.750 -48.349  31.751  1.00  3.440          C  
ATOM  13719  O   ALA B 350       7.311 -49.492  31.605  1.00  4.080          O  
ATOM  13720  CB  ALA B 350       9.769 -48.279  33.257  1.00  5.410          C  
ATOM  13721  H   ALA B 350      10.253 -46.205  31.875  1.00  4.330          H  
ATOM  13722  HA  ALA B 350       9.776 -48.845  31.198  1.00  4.760          H  
ATOM  13723 1HB  ALA B 350       9.548 -49.283  33.612  1.00  6.500          H  
ATOM  13724 2HB  ALA B 350      10.848 -48.110  33.281  1.00  6.500          H  
ATOM  13725 3HB  ALA B 350       9.274 -47.549  33.895  1.00  6.500          H  
ATOM  13726  N   THR B 351       6.952 -47.270  31.918  1.00  2.500          N  
ATOM  13727  CA  THR B 351       5.493 -47.311  31.775  1.00  2.400          C  
ATOM  13728  C   THR B 351       5.130 -47.615  30.301  1.00  2.180          C  
ATOM  13729  O   THR B 351       4.217 -48.373  29.999  1.00  2.490          O  
ATOM  13730  CB  THR B 351       4.842 -45.970  32.185  1.00  3.400          C  
ATOM  13731  OG1 THR B 351       5.121 -45.701  33.568  1.00  3.400          O  
ATOM  13732  CG2 THR B 351       3.319 -46.032  31.969  1.00  3.400          C  
ATOM  13733  H   THR B 351       7.401 -46.364  32.106  1.00  3.000          H  
ATOM  13734  HA  THR B 351       5.095 -48.106  32.401  1.00  2.880          H  
ATOM  13735  HB  THR B 351       5.261 -45.164  31.581  1.00  4.080          H  
ATOM  13736  HG1 THR B 351       6.055 -45.474  33.666  1.00  4.080          H  
ATOM  13737 1HG2 THR B 351       2.878 -45.083  32.267  1.00  4.080          H  
ATOM  13738 2HG2 THR B 351       3.086 -46.217  30.921  1.00  4.080          H  
ATOM  13739 3HG2 THR B 351       2.900 -46.833  32.576  1.00  4.080          H  
ATOM  13740  N   VAL B 352       5.836 -46.977  29.370  1.00  2.050          N  
ATOM  13741  CA  VAL B 352       5.611 -47.068  27.927  1.00  2.210          C  
ATOM  13742  C   VAL B 352       5.834 -48.489  27.462  1.00  2.150          C  
ATOM  13743  O   VAL B 352       5.086 -49.020  26.640  1.00  2.080          O  
ATOM  13744  CB  VAL B 352       6.532 -46.103  27.148  1.00  3.030          C  
ATOM  13745  CG1 VAL B 352       6.420 -46.336  25.646  1.00  3.030          C  
ATOM  13746  CG2 VAL B 352       6.162 -44.686  27.506  1.00  3.030          C  
ATOM  13747  H   VAL B 352       6.623 -46.424  29.689  1.00  2.460          H  
ATOM  13748  HA  VAL B 352       4.578 -46.796  27.720  1.00  2.650          H  
ATOM  13749  HB  VAL B 352       7.557 -46.292  27.409  1.00  3.640          H  
ATOM  13750 1HG1 VAL B 352       7.084 -45.647  25.128  1.00  3.640          H  
ATOM  13751 2HG1 VAL B 352       6.708 -47.359  25.390  1.00  3.640          H  
ATOM  13752 3HG1 VAL B 352       5.393 -46.162  25.322  1.00  3.640          H  
ATOM  13753 1HG2 VAL B 352       6.814 -43.994  26.972  1.00  3.640          H  
ATOM  13754 2HG2 VAL B 352       5.132 -44.517  27.218  1.00  3.640          H  
ATOM  13755 3HG2 VAL B 352       6.270 -44.538  28.577  1.00  3.640          H  
ATOM  13756  N   PHE B 353       6.855 -49.122  28.010  1.00  2.600          N  
ATOM  13757  CA  PHE B 353       7.198 -50.495  27.658  1.00  3.100          C  
ATOM  13758  C   PHE B 353       6.097 -51.503  28.057  1.00  3.460          C  
ATOM  13759  O   PHE B 353       6.152 -52.681  27.692  1.00  4.150          O  
ATOM  13760  CB  PHE B 353       8.535 -50.881  28.297  1.00  4.140          C  
ATOM  13761  CG  PHE B 353       9.737 -50.259  27.615  1.00  4.140          C  
ATOM  13762  CD1 PHE B 353      10.313 -49.095  28.099  1.00  4.140          C  
ATOM  13763  CD2 PHE B 353      10.300 -50.853  26.495  1.00  4.140          C  
ATOM  13764  CE1 PHE B 353      11.404 -48.530  27.487  1.00  4.140          C  
ATOM  13765  CE2 PHE B 353      11.395 -50.294  25.876  1.00  4.140          C  
ATOM  13766  CZ  PHE B 353      11.948 -49.128  26.372  1.00  4.140          C  
ATOM  13767  H   PHE B 353       7.424 -48.583  28.668  1.00  3.120          H  
ATOM  13768  HA  PHE B 353       7.319 -50.542  26.575  1.00  3.720          H  
ATOM  13769 1HB  PHE B 353       8.533 -50.571  29.345  1.00  4.970          H  
ATOM  13770 2HB  PHE B 353       8.651 -51.961  28.277  1.00  4.970          H  
ATOM  13771  HD1 PHE B 353       9.901 -48.628  28.963  1.00  4.970          H  
ATOM  13772  HD2 PHE B 353       9.874 -51.771  26.106  1.00  4.970          H  
ATOM  13773  HE1 PHE B 353      11.837 -47.613  27.887  1.00  4.970          H  
ATOM  13774  HE2 PHE B 353      11.829 -50.773  24.996  1.00  4.970          H  
ATOM  13775  HZ  PHE B 353      12.816 -48.685  25.883  1.00  4.970          H  
ATOM  13776  N   GLN B 354       5.105 -51.066  28.843  1.00  3.280          N  
ATOM  13777  CA  GLN B 354       3.993 -51.915  29.230  1.00  4.060          C  
ATOM  13778  C   GLN B 354       2.783 -51.640  28.322  1.00  3.910          C  
ATOM  13779  O   GLN B 354       1.734 -52.274  28.463  1.00  4.670          O  
ATOM  13780  CB  GLN B 354       3.658 -51.669  30.699  1.00  5.370          C  
ATOM  13781  CG  GLN B 354       4.798 -52.053  31.623  1.00  5.370          C  
ATOM  13782  CD  GLN B 354       4.568 -51.667  33.056  1.00  5.370          C  
ATOM  13783  OE1 GLN B 354       3.695 -52.197  33.756  1.00  5.370          O  
ATOM  13784  NE2 GLN B 354       5.366 -50.708  33.501  1.00  5.370          N  
ATOM  13785  H   GLN B 354       5.069 -50.093  29.157  1.00  3.940          H  
ATOM  13786  HA  GLN B 354       4.284 -52.956  29.105  1.00  4.870          H  
ATOM  13787 1HB  GLN B 354       3.432 -50.615  30.853  1.00  6.450          H  
ATOM  13788 2HB  GLN B 354       2.775 -52.242  30.976  1.00  6.450          H  
ATOM  13789 1HG  GLN B 354       4.939 -53.128  31.576  1.00  6.450          H  
ATOM  13790 2HG  GLN B 354       5.702 -51.545  31.284  1.00  6.450          H  
ATOM  13791 1HE2 GLN B 354       5.288 -50.381  34.442  1.00  6.450          H  
ATOM  13792 2HE2 GLN B 354       6.062 -50.298  32.861  1.00  6.450          H  
ATOM  13793  N   LEU B 355       2.928 -50.664  27.417  1.00  3.080          N  
ATOM  13794  CA  LEU B 355       1.871 -50.254  26.509  1.00  3.190          C  
ATOM  13795  C   LEU B 355       2.198 -50.634  25.063  1.00  2.800          C  
ATOM  13796  O   LEU B 355       1.346 -51.177  24.351  1.00  2.780          O  
ATOM  13797  CB  LEU B 355       1.707 -48.725  26.584  1.00  4.420          C  
ATOM  13798  CG  LEU B 355       1.340 -48.123  27.975  1.00  4.420          C  
ATOM  13799  CD1 LEU B 355       1.333 -46.597  27.866  1.00  4.420          C  
ATOM  13800  CD2 LEU B 355      -0.014 -48.641  28.453  1.00  4.420          C  
ATOM  13801  H   LEU B 355       3.820 -50.186  27.340  1.00  3.700          H  
ATOM  13802  HA  LEU B 355       0.949 -50.755  26.786  1.00  3.830          H  
ATOM  13803 1HB  LEU B 355       2.641 -48.266  26.267  1.00  5.310          H  
ATOM  13804 2HB  LEU B 355       0.932 -48.431  25.878  1.00  5.310          H  
ATOM  13805  HG  LEU B 355       2.102 -48.404  28.698  1.00  5.310          H  
ATOM  13806 1HD1 LEU B 355       1.104 -46.169  28.841  1.00  5.310          H  
ATOM  13807 2HD1 LEU B 355       2.308 -46.247  27.542  1.00  5.310          H  
ATOM  13808 3HD1 LEU B 355       0.580 -46.286  27.146  1.00  5.310          H  
ATOM  13809 1HD2 LEU B 355      -0.238 -48.202  29.426  1.00  5.310          H  
ATOM  13810 2HD2 LEU B 355      -0.788 -48.359  27.740  1.00  5.310          H  
ATOM  13811 3HD2 LEU B 355       0.013 -49.724  28.553  1.00  5.310          H  
ATOM  13812  N   ARG B 356       3.420 -50.309  24.607  1.00  2.640          N  
ATOM  13813  CA  ARG B 356       3.805 -50.580  23.217  1.00  2.370          C  
ATOM  13814  C   ARG B 356       5.297 -50.886  23.040  1.00  2.130          C  
ATOM  13815  O   ARG B 356       6.144 -50.050  23.354  1.00  2.050          O  
ATOM  13816  CB  ARG B 356       3.542 -49.351  22.339  1.00  3.430          C  
ATOM  13817  CG  ARG B 356       2.096 -48.846  22.222  1.00  3.430          C  
ATOM  13818  CD  ARG B 356       1.200 -49.735  21.446  1.00  3.430          C  
ATOM  13819  NE  ARG B 356      -0.122 -49.133  21.314  1.00  3.430          N  
ATOM  13820  CZ  ARG B 356      -1.131 -49.211  22.224  1.00  3.430          C  
ATOM  13821  NH1 ARG B 356      -1.001 -49.887  23.358  1.00  3.430          N  
ATOM  13822  NH2 ARG B 356      -2.273 -48.588  21.969  1.00  3.430          N  
ATOM  13823  H   ARG B 356       4.081 -49.861  25.246  1.00  3.170          H  
ATOM  13824  HA  ARG B 356       3.230 -51.433  22.858  1.00  2.840          H  
ATOM  13825 1HB  ARG B 356       4.134 -48.518  22.717  1.00  4.110          H  
ATOM  13826 2HB  ARG B 356       3.895 -49.559  21.328  1.00  4.110          H  
ATOM  13827 1HG  ARG B 356       1.673 -48.693  23.204  1.00  4.110          H  
ATOM  13828 2HG  ARG B 356       2.115 -47.888  21.707  1.00  4.110          H  
ATOM  13829 1HD  ARG B 356       1.612 -49.874  20.447  1.00  4.110          H  
ATOM  13830 2HD  ARG B 356       1.096 -50.701  21.922  1.00  4.110          H  
ATOM  13831  HE  ARG B 356      -0.294 -48.595  20.477  1.00  4.110          H  
ATOM  13832 1HH1 ARG B 356      -0.124 -50.379  23.599  1.00  4.110          H  
ATOM  13833 2HH1 ARG B 356      -1.768 -49.924  24.010  1.00  4.110          H  
ATOM  13834 1HH2 ARG B 356      -2.380 -48.057  21.117  1.00  4.110          H  
ATOM  13835 2HH2 ARG B 356      -3.032 -48.630  22.634  1.00  4.110          H  
ATOM  13836  N   GLN B 357       5.623 -52.032  22.433  1.00  2.130          N  
ATOM  13837  CA  GLN B 357       7.033 -52.323  22.130  1.00  1.960          C  
ATOM  13838  C   GLN B 357       7.403 -52.589  20.652  1.00  2.100          C  
ATOM  13839  O   GLN B 357       8.391 -52.018  20.181  1.00  1.530          O  
ATOM  13840  CB  GLN B 357       7.592 -53.459  22.987  1.00  2.810          C  
ATOM  13841  CG  GLN B 357       7.700 -53.123  24.453  1.00  2.810          C  
ATOM  13842  CD  GLN B 357       8.409 -54.215  25.238  1.00  2.810          C  
ATOM  13843  OE1 GLN B 357       9.273 -54.910  24.691  1.00  2.810          O  
ATOM  13844  NE2 GLN B 357       8.066 -54.366  26.499  1.00  2.810          N  
ATOM  13845  H   GLN B 357       4.883 -52.687  22.232  1.00  2.560          H  
ATOM  13846  HA  GLN B 357       7.605 -51.441  22.416  1.00  2.350          H  
ATOM  13847 1HB  GLN B 357       6.965 -54.337  22.905  1.00  3.370          H  
ATOM  13848 2HB  GLN B 357       8.584 -53.731  22.624  1.00  3.370          H  
ATOM  13849 1HG  GLN B 357       8.254 -52.197  24.551  1.00  3.370          H  
ATOM  13850 2HG  GLN B 357       6.698 -52.996  24.872  1.00  3.370          H  
ATOM  13851 1HE2 GLN B 357       8.503 -55.069  27.060  1.00  3.370          H  
ATOM  13852 2HE2 GLN B 357       7.341 -53.770  26.904  1.00  3.370          H  
ATOM  13853  N   PRO B 358       6.657 -53.393  19.857  1.00  2.800          N  
ATOM  13854  CA  PRO B 358       7.014 -53.753  18.493  1.00  2.940          C  
ATOM  13855  C   PRO B 358       6.646 -52.623  17.555  1.00  2.460          C  
ATOM  13856  O   PRO B 358       5.738 -52.759  16.735  1.00  3.140          O  
ATOM  13857  CB  PRO B 358       6.180 -55.008  18.245  1.00  4.410          C  
ATOM  13858  CG  PRO B 358       4.929 -54.777  19.048  1.00  4.410          C  
ATOM  13859  CD  PRO B 358       5.373 -53.989  20.290  1.00  4.410          C  
ATOM  13860  HA  PRO B 358       8.093 -53.971  18.440  1.00  3.530          H  
ATOM  13861 1HB  PRO B 358       5.983 -55.122  17.169  1.00  5.290          H  
ATOM  13862 2HB  PRO B 358       6.739 -55.901  18.563  1.00  5.290          H  
ATOM  13863 1HG  PRO B 358       4.197 -54.219  18.438  1.00  5.290          H  
ATOM  13864 2HG  PRO B 358       4.457 -55.738  19.302  1.00  5.290          H  
ATOM  13865 1HD  PRO B 358       4.610 -53.221  20.430  1.00  5.290          H  
ATOM  13866 2HD  PRO B 358       5.495 -54.656  21.148  1.00  5.290          H  
ATOM  13867  N   SER B 359       7.341 -51.509  17.697  1.00  1.740          N  
ATOM  13868  CA  SER B 359       7.029 -50.306  16.949  1.00  1.590          C  
ATOM  13869  C   SER B 359       8.212 -49.865  16.134  1.00  1.590          C  
ATOM  13870  O   SER B 359       9.040 -49.033  16.525  1.00  1.810          O  
ATOM  13871  CB  SER B 359       6.596 -49.186  17.861  1.00  2.290          C  
ATOM  13872  OG  SER B 359       6.285 -48.045  17.101  1.00  2.290          O  
ATOM  13873  H   SER B 359       8.081 -51.504  18.402  1.00  2.090          H  
ATOM  13874  HA  SER B 359       6.211 -50.524  16.263  1.00  1.910          H  
ATOM  13875 1HB  SER B 359       5.725 -49.496  18.437  1.00  2.740          H  
ATOM  13876 2HB  SER B 359       7.394 -48.957  18.565  1.00  2.740          H  
ATOM  13877  HG  SER B 359       6.016 -47.371  17.724  1.00  2.740          H  
ATOM  13878  N   PHE B 360       8.311 -50.466  14.969  1.00  2.050          N  
ATOM  13879  CA  PHE B 360       9.430 -50.278  14.078  1.00  2.300          C  
ATOM  13880  C   PHE B 360       9.157 -49.032  13.296  1.00  1.810          C  
ATOM  13881  O   PHE B 360       8.730 -49.059  12.144  1.00  1.810          O  
ATOM  13882  CB  PHE B 360       9.552 -51.486  13.189  1.00  3.120          C  
ATOM  13883  CG  PHE B 360       9.872 -52.681  13.973  1.00  3.120          C  
ATOM  13884  CD1 PHE B 360       8.848 -53.498  14.455  1.00  3.120          C  
ATOM  13885  CD2 PHE B 360      11.178 -53.002  14.265  1.00  3.120          C  
ATOM  13886  CE1 PHE B 360       9.132 -54.601  15.212  1.00  3.120          C  
ATOM  13887  CE2 PHE B 360      11.468 -54.116  15.024  1.00  3.120          C  
ATOM  13888  CZ  PHE B 360      10.440 -54.916  15.499  1.00  3.120          C  
ATOM  13889  H   PHE B 360       7.579 -51.106  14.698  1.00  2.460          H  
ATOM  13890  HA  PHE B 360      10.346 -50.144  14.654  1.00  2.760          H  
ATOM  13891 1HB  PHE B 360       8.628 -51.644  12.690  1.00  3.740          H  
ATOM  13892 2HB  PHE B 360      10.322 -51.330  12.454  1.00  3.740          H  
ATOM  13893  HD1 PHE B 360       7.809 -53.253  14.232  1.00  3.740          H  
ATOM  13894  HD2 PHE B 360      11.983 -52.363  13.892  1.00  3.740          H  
ATOM  13895  HE1 PHE B 360       8.321 -55.227  15.585  1.00  3.740          H  
ATOM  13896  HE2 PHE B 360      12.504 -54.368  15.255  1.00  3.740          H  
ATOM  13897  HZ  PHE B 360      10.671 -55.794  16.100  1.00  3.740          H  
ATOM  13898  N   GLN B 361       9.320 -47.926  13.986  1.00  2.210          N  
ATOM  13899  CA  GLN B 361       8.966 -46.647  13.438  1.00  2.490          C  
ATOM  13900  C   GLN B 361       9.861 -46.299  12.274  1.00  2.480          C  
ATOM  13901  O   GLN B 361      11.060 -46.558  12.286  1.00  3.000          O  
ATOM  13902  CB  GLN B 361       8.999 -45.584  14.529  1.00  3.370          C  
ATOM  13903  CG  GLN B 361       8.649 -44.186  14.063  1.00  3.370          C  
ATOM  13904  CD  GLN B 361       7.213 -44.116  13.619  1.00  3.370          C  
ATOM  13905  OE1 GLN B 361       6.888 -44.578  12.499  1.00  3.370          O  
ATOM  13906  NE2 GLN B 361       6.358 -43.585  14.479  1.00  3.370          N  
ATOM  13907  H   GLN B 361       9.647 -48.026  14.951  1.00  2.650          H  
ATOM  13908  HA  GLN B 361       7.946 -46.723  13.064  1.00  2.990          H  
ATOM  13909 1HB  GLN B 361       8.292 -45.859  15.311  1.00  4.050          H  
ATOM  13910 2HB  GLN B 361       9.972 -45.584  14.973  1.00  4.050          H  
ATOM  13911 1HG  GLN B 361       8.753 -43.523  14.901  1.00  4.050          H  
ATOM  13912 2HG  GLN B 361       9.302 -43.858  13.260  1.00  4.050          H  
ATOM  13913 1HE2 GLN B 361       5.354 -43.526  14.271  1.00  4.050          H  
ATOM  13914 2HE2 GLN B 361       6.676 -43.243  15.365  1.00  4.050          H  
ATOM  13915  N   GLY B 362       9.262 -45.680  11.276  1.00  2.120          N  
ATOM  13916  CA  GLY B 362       9.965 -45.311  10.070  1.00  2.410          C  
ATOM  13917  C   GLY B 362       9.305 -45.964   8.862  1.00  2.330          C  
ATOM  13918  O   GLY B 362       8.848 -47.108   8.902  1.00  2.240          O  
ATOM  13919  H   GLY B 362       8.271 -45.448  11.394  1.00  2.540          H  
ATOM  13920 1HA  GLY B 362       9.961 -44.226   9.958  1.00  2.890          H  
ATOM  13921 2HA  GLY B 362      11.002 -45.632  10.146  1.00  2.890          H  
ATOM  13922  N   SER B 363       9.295 -45.232   7.763  1.00  2.520          N  
ATOM  13923  CA  SER B 363       8.613 -45.633   6.551  1.00  2.680          C  
ATOM  13924  C   SER B 363       9.422 -46.615   5.711  1.00  3.180          C  
ATOM  13925  O   SER B 363       8.899 -47.197   4.762  1.00  3.380          O  
ATOM  13926  CB  SER B 363       8.306 -44.395   5.741  1.00  3.690          C  
ATOM  13927  OG  SER B 363       7.498 -43.499   6.464  1.00  3.690          O  
ATOM  13928  H   SER B 363       9.736 -44.332   7.788  1.00  3.020          H  
ATOM  13929  HA  SER B 363       7.675 -46.116   6.827  1.00  3.220          H  
ATOM  13930 1HB  SER B 363       9.218 -43.919   5.462  1.00  4.430          H  
ATOM  13931 2HB  SER B 363       7.795 -44.686   4.836  1.00  4.430          H  
ATOM  13932  HG  SER B 363       7.212 -42.833   5.823  1.00  4.430          H  
ATOM  13933  N   THR B 364      10.687 -46.843   6.075  1.00  3.470          N  
ATOM  13934  CA  THR B 364      11.523 -47.761   5.304  1.00  3.910          C  
ATOM  13935  C   THR B 364      11.290 -49.204   5.734  1.00  3.570          C  
ATOM  13936  O   THR B 364      11.843 -50.126   5.128  1.00  3.840          O  
ATOM  13937  CB  THR B 364      13.041 -47.474   5.429  1.00  5.300          C  
ATOM  13938  OG1 THR B 364      13.440 -47.639   6.797  1.00  5.300          O  
ATOM  13939  CG2 THR B 364      13.386 -46.043   4.928  1.00  5.300          C  
ATOM  13940  H   THR B 364      11.083 -46.344   6.869  1.00  4.160          H  
ATOM  13941  HA  THR B 364      11.251 -47.679   4.253  1.00  4.690          H  
ATOM  13942  HB  THR B 364      13.592 -48.192   4.824  1.00  6.360          H  
ATOM  13943  HG1 THR B 364      13.406 -48.580   7.030  1.00  6.360          H  
ATOM  13944 1HG2 THR B 364      14.454 -45.868   5.023  1.00  6.360          H  
ATOM  13945 2HG2 THR B 364      13.104 -45.952   3.887  1.00  6.360          H  
ATOM  13946 3HG2 THR B 364      12.852 -45.313   5.492  1.00  6.360          H  
ATOM  13947  N   PHE B 365      10.509 -49.434   6.794  1.00  2.960          N  
ATOM  13948  CA  PHE B 365      10.274 -50.816   7.189  1.00  2.520          C  
ATOM  13949  C   PHE B 365       9.165 -51.394   6.311  1.00  2.170          C  
ATOM  13950  O   PHE B 365       8.141 -50.750   6.066  1.00  2.130          O  
ATOM  13951  CB  PHE B 365       9.903 -50.929   8.666  1.00  3.700          C  
ATOM  13952  CG  PHE B 365      11.033 -50.718   9.639  1.00  3.700          C  
ATOM  13953  CD1 PHE B 365      11.253 -49.491  10.237  1.00  3.700          C  
ATOM  13954  CD2 PHE B 365      11.872 -51.774   9.979  1.00  3.700          C  
ATOM  13955  CE1 PHE B 365      12.284 -49.329  11.137  1.00  3.700          C  
ATOM  13956  CE2 PHE B 365      12.902 -51.601  10.883  1.00  3.700          C  
ATOM  13957  CZ  PHE B 365      13.104 -50.371  11.459  1.00  3.700          C  
ATOM  13958  H   PHE B 365      10.064 -48.657   7.300  1.00  3.550          H  
ATOM  13959  HA  PHE B 365      11.184 -51.392   7.020  1.00  3.020          H  
ATOM  13960 1HB  PHE B 365       9.125 -50.196   8.893  1.00  4.440          H  
ATOM  13961 2HB  PHE B 365       9.499 -51.909   8.848  1.00  4.440          H  
ATOM  13962  HD1 PHE B 365      10.597 -48.644  10.003  1.00  4.440          H  
ATOM  13963  HD2 PHE B 365      11.710 -52.754   9.527  1.00  4.440          H  
ATOM  13964  HE1 PHE B 365      12.446 -48.360  11.606  1.00  4.440          H  
ATOM  13965  HE2 PHE B 365      13.554 -52.439  11.140  1.00  4.440          H  
ATOM  13966  HZ  PHE B 365      13.910 -50.220  12.172  1.00  4.440          H  
ATOM  13967  N   ASP B 366       9.306 -52.653   5.890  1.00  2.090          N  
ATOM  13968  CA  ASP B 366       8.279 -53.271   5.041  1.00  2.200          C  
ATOM  13969  C   ASP B 366       7.085 -53.739   5.865  1.00  1.600          C  
ATOM  13970  O   ASP B 366       6.891 -54.931   6.111  1.00  1.370          O  
ATOM  13971  CB  ASP B 366       8.860 -54.456   4.255  1.00  3.040          C  
ATOM  13972  CG  ASP B 366       7.913 -55.009   3.157  1.00  3.040          C  
ATOM  13973  OD1 ASP B 366       6.989 -54.324   2.777  1.00  3.040          O  
ATOM  13974  OD2 ASP B 366       8.144 -56.110   2.704  1.00  3.040          O  
ATOM  13975  H   ASP B 366      10.145 -53.167   6.118  1.00  2.510          H  
ATOM  13976  HA  ASP B 366       7.925 -52.525   4.328  1.00  2.640          H  
ATOM  13977 1HB  ASP B 366       9.793 -54.150   3.782  1.00  3.640          H  
ATOM  13978 2HB  ASP B 366       9.095 -55.267   4.944  1.00  3.640          H  
ATOM  13979  N   ILE B 367       6.314 -52.769   6.325  1.00  1.790          N  
ATOM  13980  CA  ILE B 367       5.159 -53.009   7.166  1.00  1.800          C  
ATOM  13981  C   ILE B 367       3.889 -52.642   6.421  1.00  2.800          C  
ATOM  13982  O   ILE B 367       3.688 -51.496   6.021  1.00  3.200          O  
ATOM  13983  CB  ILE B 367       5.299 -52.241   8.492  1.00  2.520          C  
ATOM  13984  CG1 ILE B 367       6.574 -52.752   9.197  1.00  2.520          C  
ATOM  13985  CG2 ILE B 367       4.075 -52.448   9.359  1.00  2.520          C  
ATOM  13986  CD1 ILE B 367       7.021 -51.982  10.410  1.00  2.520          C  
ATOM  13987  H   ILE B 367       6.596 -51.818   6.075  1.00  2.150          H  
ATOM  13988  HA  ILE B 367       5.113 -54.072   7.397  1.00  2.160          H  
ATOM  13989  HB  ILE B 367       5.433 -51.179   8.281  1.00  3.020          H  
ATOM  13990 1HG1 ILE B 367       6.412 -53.787   9.486  1.00  3.020          H  
ATOM  13991 2HG1 ILE B 367       7.380 -52.724   8.487  1.00  3.020          H  
ATOM  13992 1HG2 ILE B 367       4.174 -51.909  10.292  1.00  3.020          H  
ATOM  13993 2HG2 ILE B 367       3.186 -52.090   8.847  1.00  3.020          H  
ATOM  13994 3HG2 ILE B 367       3.982 -53.507   9.563  1.00  3.020          H  
ATOM  13995 1HD1 ILE B 367       7.925 -52.450  10.777  1.00  3.020          H  
ATOM  13996 2HD1 ILE B 367       7.229 -50.941  10.146  1.00  3.020          H  
ATOM  13997 3HD1 ILE B 367       6.266 -52.006  11.186  1.00  3.020          H  
ATOM  13998  N   THR B 368       3.016 -53.623   6.275  1.00  3.420          N  
ATOM  13999  CA  THR B 368       1.780 -53.499   5.522  1.00  4.430          C  
ATOM  14000  C   THR B 368       0.605 -53.889   6.394  1.00  4.680          C  
ATOM  14001  O   THR B 368       0.002 -54.942   6.175  1.00  5.500          O  
ATOM  14002  CB  THR B 368       1.779 -54.434   4.315  1.00  5.800          C  
ATOM  14003  OG1 THR B 368       1.944 -55.771   4.785  1.00  5.800          O  
ATOM  14004  CG2 THR B 368       2.938 -54.080   3.392  1.00  5.800          C  
ATOM  14005  H   THR B 368       3.253 -54.531   6.653  1.00  4.100          H  
ATOM  14006  HA  THR B 368       1.654 -52.465   5.199  1.00  5.320          H  
ATOM  14007  HB  THR B 368       0.835 -54.348   3.776  1.00  6.960          H  
ATOM  14008  HG1 THR B 368       1.122 -56.020   5.267  1.00  6.960          H  
ATOM  14009 1HG2 THR B 368       2.941 -54.756   2.540  1.00  6.960          H  
ATOM  14010 2HG2 THR B 368       2.821 -53.055   3.042  1.00  6.960          H  
ATOM  14011 3HG2 THR B 368       3.886 -54.172   3.923  1.00  6.960          H  
ATOM  14012  N   LEU B 369       0.356 -53.113   7.448  1.00  4.100          N  
ATOM  14013  CA  LEU B 369      -0.666 -53.431   8.444  1.00  4.190          C  
ATOM  14014  C   LEU B 369      -1.884 -52.515   8.350  1.00  4.720          C  
ATOM  14015  O   LEU B 369      -2.588 -52.293   9.333  1.00  4.240          O  
ATOM  14016  CB  LEU B 369      -0.052 -53.378   9.848  1.00  5.830          C  
ATOM  14017  CG  LEU B 369       1.107 -54.376  10.110  1.00  5.830          C  
ATOM  14018  CD1 LEU B 369       1.688 -54.104  11.492  1.00  5.830          C  
ATOM  14019  CD2 LEU B 369       0.618 -55.818  10.016  1.00  5.830          C  
ATOM  14020  H   LEU B 369       0.863 -52.242   7.554  1.00  4.920          H  
ATOM  14021  HA  LEU B 369      -1.032 -54.436   8.255  1.00  5.030          H  
ATOM  14022 1HB  LEU B 369       0.329 -52.374  10.024  1.00  7.000          H  
ATOM  14023 2HB  LEU B 369      -0.835 -53.582  10.580  1.00  7.000          H  
ATOM  14024  HG  LEU B 369       1.871 -54.229   9.373  1.00  7.000          H  
ATOM  14025 1HD1 LEU B 369       2.517 -54.787  11.680  1.00  7.000          H  
ATOM  14026 2HD1 LEU B 369       2.050 -53.077  11.546  1.00  7.000          H  
ATOM  14027 3HD1 LEU B 369       0.918 -54.253  12.246  1.00  7.000          H  
ATOM  14028 1HD2 LEU B 369       1.452 -56.492  10.206  1.00  7.000          H  
ATOM  14029 2HD2 LEU B 369      -0.162 -55.987  10.758  1.00  7.000          H  
ATOM  14030 3HD2 LEU B 369       0.223 -56.027   9.026  1.00  7.000          H  
ATOM  14031  N   ALA B 370      -2.135 -51.967   7.157  1.00  5.850          N  
ATOM  14032  CA  ALA B 370      -3.272 -51.068   6.954  1.00  6.540          C  
ATOM  14033  C   ALA B 370      -4.603 -51.742   7.321  1.00  6.800          C  
ATOM  14034  O   ALA B 370      -5.514 -51.079   7.829  1.00  6.890          O  
ATOM  14035  CB  ALA B 370      -3.309 -50.598   5.511  1.00  8.880          C  
ATOM  14036  H   ALA B 370      -1.518 -52.174   6.385  1.00  7.020          H  
ATOM  14037  HA  ALA B 370      -3.138 -50.206   7.603  1.00  7.850          H  
ATOM  14038 1HB  ALA B 370      -4.130 -49.915   5.383  1.00 10.660          H  
ATOM  14039 2HB  ALA B 370      -2.375 -50.093   5.266  1.00 10.660          H  
ATOM  14040 3HB  ALA B 370      -3.445 -51.453   4.852  1.00 10.660          H  
ATOM  14041  N   LYS B 371      -4.707 -53.049   7.059  1.00  7.090          N  
ATOM  14042  CA  LYS B 371      -5.876 -53.861   7.370  1.00  7.590          C  
ATOM  14043  C   LYS B 371      -5.360 -55.002   8.266  1.00  7.850          C  
ATOM  14044  O   LYS B 371      -4.160 -55.256   8.257  1.00  7.870          O  
ATOM  14045  CB  LYS B 371      -6.519 -54.392   6.082  1.00 10.430          C  
ATOM  14046  CG  LYS B 371      -7.045 -53.315   5.141  1.00 10.430          C  
ATOM  14047  CD  LYS B 371      -7.765 -53.939   3.939  1.00 10.430          C  
ATOM  14048  CE  LYS B 371      -8.259 -52.886   2.962  1.00 10.430          C  
ATOM  14049  NZ  LYS B 371      -7.171 -52.326   2.124  1.00 10.430          N  
ATOM  14050  H   LYS B 371      -3.925 -53.516   6.619  1.00  8.510          H  
ATOM  14051  HA  LYS B 371      -6.587 -53.251   7.925  1.00  9.110          H  
ATOM  14052 1HB  LYS B 371      -5.779 -54.971   5.533  1.00 12.510          H  
ATOM  14053 2HB  LYS B 371      -7.338 -55.059   6.312  1.00 12.510          H  
ATOM  14054 1HG  LYS B 371      -7.746 -52.674   5.679  1.00 12.510          H  
ATOM  14055 2HG  LYS B 371      -6.212 -52.704   4.805  1.00 12.510          H  
ATOM  14056 1HD  LYS B 371      -7.095 -54.624   3.419  1.00 12.510          H  
ATOM  14057 2HD  LYS B 371      -8.629 -54.501   4.291  1.00 12.510          H  
ATOM  14058 1HE  LYS B 371      -9.010 -53.326   2.316  1.00 12.510          H  
ATOM  14059 2HE  LYS B 371      -8.709 -52.073   3.531  1.00 12.510          H  
ATOM  14060 1HZ  LYS B 371      -7.562 -51.627   1.507  1.00 12.510          H  
ATOM  14061 2HZ  LYS B 371      -6.473 -51.902   2.708  1.00 12.510          H  
ATOM  14062 3HZ  LYS B 371      -6.750 -53.063   1.576  1.00 12.510          H  
ATOM  14063  N   GLU B 372      -6.203 -55.709   9.042  1.00  8.180          N  
ATOM  14064  CA  GLU B 372      -7.660 -55.602   9.147  1.00  9.040          C  
ATOM  14065  C   GLU B 372      -8.159 -55.243  10.548  1.00  8.950          C  
ATOM  14066  O   GLU B 372      -9.248 -55.656  10.923  1.00  9.600          O  
ATOM  14067  CB  GLU B 372      -8.300 -56.919   8.675  1.00 12.310          C  
ATOM  14068  CG  GLU B 372      -7.908 -58.168   9.484  1.00 12.310          C  
ATOM  14069  CD  GLU B 372      -8.506 -59.446   8.926  1.00 12.310          C  
ATOM  14070  OE1 GLU B 372      -9.187 -59.378   7.929  1.00 12.310          O  
ATOM  14071  OE2 GLU B 372      -8.268 -60.488   9.495  1.00 12.310          O  
ATOM  14072  H   GLU B 372      -5.774 -56.424   9.614  1.00  9.820          H  
ATOM  14073  HA  GLU B 372      -8.016 -54.816   8.490  1.00 10.850          H  
ATOM  14074 1HB  GLU B 372      -9.388 -56.826   8.718  1.00 14.770          H  
ATOM  14075 2HB  GLU B 372      -8.031 -57.100   7.637  1.00 14.770          H  
ATOM  14076 1HG  GLU B 372      -6.825 -58.265   9.491  1.00 14.770          H  
ATOM  14077 2HG  GLU B 372      -8.240 -58.045  10.514  1.00 14.770          H  
ATOM  14078  N   ASP B 373      -7.369 -54.502  11.339  1.00  8.290          N  
ATOM  14079  CA  ASP B 373      -7.833 -54.087  12.673  1.00  8.230          C  
ATOM  14080  C   ASP B 373      -9.069 -53.176  12.554  1.00  8.250          C  
ATOM  14081  O   ASP B 373      -9.949 -53.167  13.420  1.00  7.520          O  
ATOM  14082  CB  ASP B 373      -6.736 -53.341  13.430  1.00 11.550          C  
ATOM  14083  CG  ASP B 373      -5.559 -54.220  13.858  1.00 11.550          C  
ATOM  14084  OD1 ASP B 373      -5.635 -55.425  13.777  1.00 11.550          O  
ATOM  14085  OD2 ASP B 373      -4.578 -53.654  14.259  1.00 11.550          O  
ATOM  14086  H   ASP B 373      -6.450 -54.221  11.023  1.00  9.950          H  
ATOM  14087  HA  ASP B 373      -8.114 -54.977  13.237  1.00  9.880          H  
ATOM  14088 1HB  ASP B 373      -6.358 -52.525  12.813  1.00 13.860          H  
ATOM  14089 2HB  ASP B 373      -7.169 -52.894  14.326  1.00 13.860          H  
ATOM  14090  N   MET B 374      -9.091 -52.376  11.482  1.00  9.190          N  
ATOM  14091  CA  MET B 374     -10.186 -51.471  11.134  1.00  9.550          C  
ATOM  14092  C   MET B 374     -11.365 -52.337  10.746  1.00 10.550          C  
ATOM  14093  O   MET B 374     -11.164 -53.452  10.270  1.00 11.160          O  
ATOM  14094  CB  MET B 374      -9.801 -50.597   9.953  1.00 13.230          C  
ATOM  14095  CG  MET B 374      -9.695 -51.347   8.622  1.00 13.230          C  
ATOM  14096  SD  MET B 374      -9.176 -50.325   7.234  1.00 13.230          S  
ATOM  14097  CE  MET B 374     -10.601 -49.293   6.902  1.00 13.230          C  
ATOM  14098  H   MET B 374      -8.293 -52.404  10.869  1.00 11.030          H  
ATOM  14099  HA  MET B 374     -10.462 -50.863  11.995  1.00 11.460          H  
ATOM  14100 1HB  MET B 374     -10.535 -49.802   9.848  1.00 15.870          H  
ATOM  14101 2HB  MET B 374      -8.829 -50.153  10.152  1.00 15.870          H  
ATOM  14102 1HG  MET B 374      -9.006 -52.186   8.715  1.00 15.870          H  
ATOM  14103 2HG  MET B 374     -10.665 -51.734   8.380  1.00 15.870          H  
ATOM  14104 1HE  MET B 374     -10.386 -48.638   6.057  1.00 15.870          H  
ATOM  14105 2HE  MET B 374     -11.461 -49.913   6.662  1.00 15.870          H  
ATOM  14106 3HE  MET B 374     -10.834 -48.682   7.768  1.00 15.870          H  
ATOM  14107  N   GLN B 375     -12.591 -51.828  10.796  1.00 10.790          N  
ATOM  14108  CA  GLN B 375     -13.719 -52.699  10.461  1.00 11.730          C  
ATOM  14109  C   GLN B 375     -13.976 -52.886   8.960  1.00 12.300          C  
ATOM  14110  O   GLN B 375     -15.116 -52.829   8.508  1.00 12.150          O  
ATOM  14111  CB  GLN B 375     -14.979 -52.104  11.068  1.00 16.050          C  
ATOM  14112  CG  GLN B 375     -14.983 -52.027  12.534  1.00 16.050          C  
ATOM  14113  CD  GLN B 375     -16.224 -51.349  13.065  1.00 16.050          C  
ATOM  14114  OE1 GLN B 375     -16.946 -50.683  12.314  1.00 16.050          O  
ATOM  14115  NE2 GLN B 375     -16.490 -51.504  14.351  1.00 16.050          N  
ATOM  14116  H   GLN B 375     -12.739 -50.864  11.115  1.00 12.950          H  
ATOM  14117  HA  GLN B 375     -13.525 -53.679  10.900  1.00 14.080          H  
ATOM  14118 1HB  GLN B 375     -15.139 -51.106  10.692  1.00 19.260          H  
ATOM  14119 2HB  GLN B 375     -15.802 -52.693  10.773  1.00 19.260          H  
ATOM  14120 1HG  GLN B 375     -14.954 -53.041  12.912  1.00 19.260          H  
ATOM  14121 2HG  GLN B 375     -14.111 -51.471  12.870  1.00 19.260          H  
ATOM  14122 1HE2 GLN B 375     -17.289 -51.063  14.759  1.00 19.260          H  
ATOM  14123 2HE2 GLN B 375     -15.877 -52.070  14.922  1.00 19.260          H  
ATOM  14124  N   PHE B 376     -12.948 -53.307   8.222  1.00 13.020          N  
ATOM  14125  CA  PHE B 376     -13.017 -53.510   6.776  1.00 13.720          C  
ATOM  14126  C   PHE B 376     -13.930 -54.689   6.534  1.00 14.470          C  
ATOM  14127  O   PHE B 376     -14.692 -54.738   5.567  1.00 15.540          O  
ATOM  14128  CB  PHE B 376     -11.659 -53.768   6.145  1.00 18.930          C  
ATOM  14129  CG  PHE B 376     -11.728 -53.547   4.682  1.00 18.930          C  
ATOM  14130  CD1 PHE B 376     -11.605 -52.248   4.186  1.00 18.930          C  
ATOM  14131  CD2 PHE B 376     -11.972 -54.577   3.798  1.00 18.930          C  
ATOM  14132  CE1 PHE B 376     -11.707 -51.997   2.843  1.00 18.930          C  
ATOM  14133  CE2 PHE B 376     -12.081 -54.327   2.454  1.00 18.930          C  
ATOM  14134  CZ  PHE B 376     -11.947 -53.035   1.971  1.00 18.930          C  
ATOM  14135  H   PHE B 376     -12.075 -53.438   8.721  1.00 15.620          H  
ATOM  14136  HA  PHE B 376     -13.448 -52.635   6.301  1.00 16.460          H  
ATOM  14137 1HB  PHE B 376     -10.912 -53.110   6.559  1.00 22.710          H  
ATOM  14138 2HB  PHE B 376     -11.344 -54.796   6.327  1.00 22.710          H  
ATOM  14139  HD1 PHE B 376     -11.423 -51.425   4.872  1.00 22.710          H  
ATOM  14140  HD2 PHE B 376     -12.097 -55.607   4.165  1.00 22.710          H  
ATOM  14141  HE1 PHE B 376     -11.604 -50.976   2.466  1.00 22.710          H  
ATOM  14142  HE2 PHE B 376     -12.287 -55.163   1.771  1.00 22.710          H  
ATOM  14143  HZ  PHE B 376     -12.037 -52.842   0.904  1.00 22.710          H  
ATOM  14144  N   GLN B 377     -13.864 -55.628   7.469  1.00 14.000          N  
ATOM  14145  CA  GLN B 377     -14.630 -56.856   7.480  1.00 14.720          C  
ATOM  14146  C   GLN B 377     -16.139 -56.585   7.453  1.00 15.380          C  
ATOM  14147  O   GLN B 377     -16.922 -57.466   7.099  1.00 16.320          O  
ATOM  14148  CB  GLN B 377     -14.233 -57.649   8.718  1.00 20.320          C  
ATOM  14149  CG  GLN B 377     -14.689 -57.044  10.028  1.00 20.320          C  
ATOM  14150  CD  GLN B 377     -13.989 -57.680  11.182  1.00 20.320          C  
ATOM  14151  OE1 GLN B 377     -13.283 -58.673  11.004  1.00 20.320          O  
ATOM  14152  NE2 GLN B 377     -14.151 -57.106  12.370  1.00 20.320          N  
ATOM  14153  H   GLN B 377     -13.183 -55.503   8.209  1.00 16.800          H  
ATOM  14154  HA  GLN B 377     -14.362 -57.433   6.596  1.00 17.660          H  
ATOM  14155 1HB  GLN B 377     -14.662 -58.642   8.662  1.00 24.380          H  
ATOM  14156 2HB  GLN B 377     -13.148 -57.758   8.745  1.00 24.380          H  
ATOM  14157 1HG  GLN B 377     -14.489 -55.974  10.041  1.00 24.380          H  
ATOM  14158 2HG  GLN B 377     -15.758 -57.232  10.145  1.00 24.380          H  
ATOM  14159 1HE2 GLN B 377     -13.660 -57.466  13.201  1.00 24.380          H  
ATOM  14160 2HE2 GLN B 377     -14.731 -56.304  12.469  1.00 24.380          H  
ATOM  14161  N   ARG B 378     -16.572 -55.364   7.823  1.00 14.960          N  
ATOM  14162  CA  ARG B 378     -17.991 -55.058   7.793  1.00 15.580          C  
ATOM  14163  C   ARG B 378     -18.444 -54.764   6.376  1.00 16.860          C  
ATOM  14164  O   ARG B 378     -19.639 -54.676   6.133  1.00 17.690          O  
ATOM  14165  CB  ARG B 378     -18.355 -53.890   8.689  1.00 21.560          C  
ATOM  14166  CG  ARG B 378     -18.218 -54.179  10.154  1.00 21.560          C  
ATOM  14167  CD  ARG B 378     -18.568 -53.012  10.998  1.00 21.560          C  
ATOM  14168  NE  ARG B 378     -19.981 -52.697  10.989  1.00 21.560          N  
ATOM  14169  CZ  ARG B 378     -20.548 -51.644  11.637  1.00 21.560          C  
ATOM  14170  NH1 ARG B 378     -19.812 -50.792  12.348  1.00 21.560          N  
ATOM  14171  NH2 ARG B 378     -21.858 -51.482  11.554  1.00 21.560          N  
ATOM  14172  H   ARG B 378     -15.919 -54.622   8.093  1.00 17.950          H  
ATOM  14173  HA  ARG B 378     -18.533 -55.930   8.153  1.00 18.700          H  
ATOM  14174 1HB  ARG B 378     -17.712 -53.039   8.455  1.00 25.880          H  
ATOM  14175 2HB  ARG B 378     -19.381 -53.588   8.496  1.00 25.880          H  
ATOM  14176 1HG  ARG B 378     -18.887 -54.994  10.417  1.00 25.880          H  
ATOM  14177 2HG  ARG B 378     -17.194 -54.478  10.368  1.00 25.880          H  
ATOM  14178 1HD  ARG B 378     -18.262 -53.203  12.025  1.00 25.880          H  
ATOM  14179 2HD  ARG B 378     -18.041 -52.149  10.604  1.00 25.880          H  
ATOM  14180  HE  ARG B 378     -20.594 -53.312  10.470  1.00 25.880          H  
ATOM  14181 1HH1 ARG B 378     -18.795 -50.886  12.404  1.00 25.880          H  
ATOM  14182 2HH1 ARG B 378     -20.254 -50.031  12.890  1.00 25.880          H  
ATOM  14183 1HH2 ARG B 378     -22.413 -52.130  11.017  1.00 25.880          H  
ATOM  14184 2HH2 ARG B 378     -22.308 -50.683  11.997  1.00 25.880          H  
ATOM  14185  N   LEU B 379     -17.494 -54.606   5.446  1.00 17.020          N  
ATOM  14186  CA  LEU B 379     -17.814 -54.394   4.045  1.00 18.220          C  
ATOM  14187  C   LEU B 379     -17.823 -55.773   3.400  1.00 19.050          C  
ATOM  14188  O   LEU B 379     -18.740 -56.146   2.665  1.00 20.140          O  
ATOM  14189  CB  LEU B 379     -16.752 -53.526   3.367  1.00 25.030          C  
ATOM  14190  CG  LEU B 379     -16.564 -52.120   3.927  1.00 25.030          C  
ATOM  14191  CD1 LEU B 379     -15.363 -51.496   3.228  1.00 25.030          C  
ATOM  14192  CD2 LEU B 379     -17.835 -51.271   3.726  1.00 25.030          C  
ATOM  14193  H   LEU B 379     -16.514 -54.663   5.713  1.00 20.420          H  
ATOM  14194  HA  LEU B 379     -18.788 -53.943   3.954  1.00 21.860          H  
ATOM  14195 1HB  LEU B 379     -15.791 -54.039   3.425  1.00 30.030          H  
ATOM  14196 2HB  LEU B 379     -17.015 -53.427   2.312  1.00 30.030          H  
ATOM  14197  HG  LEU B 379     -16.340 -52.190   4.989  1.00 30.030          H  
ATOM  14198 1HD1 LEU B 379     -15.174 -50.501   3.609  1.00 30.030          H  
ATOM  14199 2HD1 LEU B 379     -14.501 -52.125   3.415  1.00 30.030          H  
ATOM  14200 3HD1 LEU B 379     -15.538 -51.439   2.171  1.00 30.030          H  
ATOM  14201 1HD2 LEU B 379     -17.668 -50.270   4.127  1.00 30.030          H  
ATOM  14202 2HD2 LEU B 379     -18.060 -51.202   2.672  1.00 30.030          H  
ATOM  14203 3HD2 LEU B 379     -18.674 -51.722   4.244  1.00 30.030          H  
ATOM  14204  N   ASP B 380     -16.802 -56.561   3.736  1.00 18.590          N  
ATOM  14205  CA  ASP B 380     -16.642 -57.903   3.179  1.00 19.460          C  
ATOM  14206  C   ASP B 380     -17.817 -58.804   3.557  1.00 19.240          C  
ATOM  14207  O   ASP B 380     -18.256 -59.644   2.767  1.00 20.080          O  
ATOM  14208  CB  ASP B 380     -15.355 -58.543   3.689  1.00 26.900          C  
ATOM  14209  CG  ASP B 380     -14.075 -57.931   3.130  1.00 26.900          C  
ATOM  14210  OD1 ASP B 380     -14.127 -57.209   2.165  1.00 26.900          O  
ATOM  14211  OD2 ASP B 380     -13.049 -58.186   3.708  1.00 26.900          O  
ATOM  14212  H   ASP B 380     -16.081 -56.172   4.348  1.00 22.310          H  
ATOM  14213  HA  ASP B 380     -16.598 -57.826   2.093  1.00 23.350          H  
ATOM  14214 1HB  ASP B 380     -15.336 -58.479   4.769  1.00 32.280          H  
ATOM  14215 2HB  ASP B 380     -15.365 -59.604   3.436  1.00 32.280          H  
ATOM  14216  N   GLY B 381     -18.346 -58.584   4.761  1.00 18.140          N  
ATOM  14217  CA  GLY B 381     -19.445 -59.342   5.338  1.00 17.810          C  
ATOM  14218  C   GLY B 381     -20.855 -58.853   4.948  1.00 18.240          C  
ATOM  14219  O   GLY B 381     -21.846 -59.332   5.504  1.00 18.670          O  
ATOM  14220  H   GLY B 381     -17.902 -57.897   5.374  1.00 21.770          H  
ATOM  14221 1HA  GLY B 381     -19.326 -60.394   5.088  1.00 21.370          H  
ATOM  14222 2HA  GLY B 381     -19.345 -59.291   6.423  1.00 21.370          H  
ATOM  14223  N   LEU B 382     -20.976 -57.890   4.027  1.00 18.130          N  
ATOM  14224  CA  LEU B 382     -22.300 -57.364   3.672  1.00 18.440          C  
ATOM  14225  C   LEU B 382     -23.136 -58.270   2.777  1.00 18.560          C  
ATOM  14226  O   LEU B 382     -22.639 -58.885   1.828  1.00 18.500          O  
ATOM  14227  CB  LEU B 382     -22.163 -56.033   2.918  1.00 25.690          C  
ATOM  14228  CG  LEU B 382     -21.564 -54.865   3.662  1.00 25.690          C  
ATOM  14229  CD1 LEU B 382     -21.304 -53.729   2.684  1.00 25.690          C  
ATOM  14230  CD2 LEU B 382     -22.493 -54.384   4.766  1.00 25.690          C  
ATOM  14231  H   LEU B 382     -20.146 -57.491   3.573  1.00 21.760          H  
ATOM  14232  HA  LEU B 382     -22.856 -57.215   4.592  1.00 22.130          H  
ATOM  14233 1HB  LEU B 382     -21.530 -56.210   2.046  1.00 30.830          H  
ATOM  14234 2HB  LEU B 382     -23.148 -55.733   2.560  1.00 30.830          H  
ATOM  14235  HG  LEU B 382     -20.649 -55.175   4.083  1.00 30.830          H  
ATOM  14236 1HD1 LEU B 382     -20.852 -52.891   3.209  1.00 30.830          H  
ATOM  14237 2HD1 LEU B 382     -20.628 -54.082   1.907  1.00 30.830          H  
ATOM  14238 3HD1 LEU B 382     -22.222 -53.423   2.253  1.00 30.830          H  
ATOM  14239 1HD2 LEU B 382     -22.021 -53.545   5.281  1.00 30.830          H  
ATOM  14240 2HD2 LEU B 382     -23.439 -54.063   4.334  1.00 30.830          H  
ATOM  14241 3HD2 LEU B 382     -22.669 -55.177   5.481  1.00 30.830          H  
ATOM  14242  N   ASP B 383     -24.459 -58.207   2.976  1.00 18.740          N  
ATOM  14243  CA  ASP B 383     -25.423 -58.906   2.123  1.00 18.860          C  
ATOM  14244  C   ASP B 383     -25.669 -58.102   0.849  1.00 18.740          C  
ATOM  14245  O   ASP B 383     -26.755 -57.574   0.607  1.00 18.850          O  
ATOM  14246  CB  ASP B 383     -26.750 -59.109   2.853  1.00 26.360          C  
ATOM  14247  CG  ASP B 383     -26.682 -60.137   3.968  1.00 26.360          C  
ATOM  14248  OD1 ASP B 383     -26.071 -61.166   3.785  1.00 26.360          O  
ATOM  14249  OD2 ASP B 383     -27.229 -59.871   5.009  1.00 26.360          O  
ATOM  14250  H   ASP B 383     -24.802 -57.683   3.769  1.00 22.490          H  
ATOM  14251  HA  ASP B 383     -25.013 -59.878   1.866  1.00 22.630          H  
ATOM  14252 1HB  ASP B 383     -27.083 -58.157   3.274  1.00 31.630          H  
ATOM  14253 2HB  ASP B 383     -27.509 -59.425   2.134  1.00 31.630          H  
ATOM  14254  N   GLY B 384     -24.640 -58.056   0.039  1.00 18.520          N  
ATOM  14255  CA  GLY B 384     -24.567 -57.283  -1.181  1.00 18.340          C  
ATOM  14256  C   GLY B 384     -23.311 -56.454  -1.022  1.00 17.970          C  
ATOM  14257  O   GLY B 384     -23.155 -55.824   0.020  1.00 17.150          O  
ATOM  14258  H   GLY B 384     -23.798 -58.530   0.384  1.00 22.220          H  
ATOM  14259 1HA  GLY B 384     -24.561 -57.918  -2.047  1.00 22.010          H  
ATOM  14260 2HA  GLY B 384     -25.435 -56.630  -1.261  1.00 22.010          H  
ATOM  14261  N   PRO B 385     -22.430 -56.352  -2.031  1.00 18.610          N  
ATOM  14262  CA  PRO B 385     -21.198 -55.604  -1.964  1.00 18.450          C  
ATOM  14263  C   PRO B 385     -21.579 -54.199  -1.592  1.00 18.460          C  
ATOM  14264  O   PRO B 385     -22.710 -53.793  -1.856  1.00 18.390          O  
ATOM  14265  CB  PRO B 385     -20.642 -55.700  -3.392  1.00 27.670          C  
ATOM  14266  CG  PRO B 385     -21.254 -56.958  -3.959  1.00 27.670          C  
ATOM  14267  CD  PRO B 385     -22.638 -57.029  -3.344  1.00 27.670          C  
ATOM  14268  HA  PRO B 385     -20.526 -56.053  -1.216  1.00 22.140          H  
ATOM  14269 1HB  PRO B 385     -20.916 -54.807  -3.971  1.00 33.210          H  
ATOM  14270 2HB  PRO B 385     -19.541 -55.741  -3.366  1.00 33.210          H  
ATOM  14271 1HG  PRO B 385     -21.285 -56.908  -5.065  1.00 33.210          H  
ATOM  14272 2HG  PRO B 385     -20.637 -57.834  -3.706  1.00 33.210          H  
ATOM  14273 1HD  PRO B 385     -23.361 -56.488  -3.946  1.00 33.210          H  
ATOM  14274 2HD  PRO B 385     -22.872 -58.078  -3.266  1.00 33.210          H  
ATOM  14275  N   MET B 386     -20.663 -53.449  -1.012  1.00 18.530          N  
ATOM  14276  CA  MET B 386     -20.943 -52.077  -0.598  1.00 18.510          C  
ATOM  14277  C   MET B 386     -21.531 -51.155  -1.693  1.00 18.460          C  
ATOM  14278  O   MET B 386     -22.024 -50.073  -1.388  1.00 18.280          O  
ATOM  14279  CB  MET B 386     -19.674 -51.500   0.003  1.00 25.920          C  
ATOM  14280  CG  MET B 386     -18.537 -51.291  -0.976  1.00 25.920          C  
ATOM  14281  SD  MET B 386     -17.021 -50.718  -0.185  1.00 25.920          S  
ATOM  14282  CE  MET B 386     -17.448 -49.111   0.484  1.00 25.920          C  
ATOM  14283  H   MET B 386     -19.755 -53.851  -0.817  1.00 22.240          H  
ATOM  14284  HA  MET B 386     -21.678 -52.124   0.198  1.00 22.210          H  
ATOM  14285 1HB  MET B 386     -19.917 -50.553   0.464  1.00 31.110          H  
ATOM  14286 2HB  MET B 386     -19.316 -52.164   0.784  1.00 31.110          H  
ATOM  14287 1HG  MET B 386     -18.317 -52.235  -1.463  1.00 31.110          H  
ATOM  14288 2HG  MET B 386     -18.815 -50.599  -1.735  1.00 31.110          H  
ATOM  14289 1HE  MET B 386     -16.578 -48.692   0.996  1.00 31.110          H  
ATOM  14290 2HE  MET B 386     -17.758 -48.452  -0.319  1.00 31.110          H  
ATOM  14291 3HE  MET B 386     -18.252 -49.206   1.203  1.00 31.110          H  
ATOM  14292  N   GLY B 387     -21.489 -51.574  -2.966  1.00 18.600          N  
ATOM  14293  CA  GLY B 387     -22.062 -50.792  -4.063  1.00 18.570          C  
ATOM  14294  C   GLY B 387     -23.544 -51.169  -4.312  1.00 18.240          C  
ATOM  14295  O   GLY B 387     -24.215 -50.585  -5.163  1.00 18.060          O  
ATOM  14296  H   GLY B 387     -21.062 -52.465  -3.160  1.00 22.320          H  
ATOM  14297 1HA  GLY B 387     -21.990 -49.734  -3.828  1.00 22.280          H  
ATOM  14298 2HA  GLY B 387     -21.481 -50.958  -4.970  1.00 22.280          H  
ATOM  14299  N   GLU B 388     -24.034 -52.173  -3.584  1.00 18.210          N  
ATOM  14300  CA  GLU B 388     -25.400 -52.687  -3.671  1.00 17.940          C  
ATOM  14301  C   GLU B 388     -26.073 -52.552  -2.332  1.00 17.550          C  
ATOM  14302  O   GLU B 388     -27.293 -52.414  -2.246  1.00 17.300          O  
ATOM  14303  CB  GLU B 388     -25.469 -54.147  -4.102  1.00 25.220          C  
ATOM  14304  CG  GLU B 388     -24.979 -54.411  -5.483  1.00 25.220          C  
ATOM  14305  CD  GLU B 388     -25.204 -55.817  -5.916  1.00 25.220          C  
ATOM  14306  OE1 GLU B 388     -25.660 -56.619  -5.129  1.00 25.220          O  
ATOM  14307  OE2 GLU B 388     -24.906 -56.096  -7.045  1.00 25.220          O  
ATOM  14308  H   GLU B 388     -23.423 -52.602  -2.905  1.00 21.850          H  
ATOM  14309  HA  GLU B 388     -25.957 -52.087  -4.391  1.00 21.530          H  
ATOM  14310 1HB  GLU B 388     -24.877 -54.744  -3.411  1.00 30.270          H  
ATOM  14311 2HB  GLU B 388     -26.497 -54.495  -4.035  1.00 30.270          H  
ATOM  14312 1HG  GLU B 388     -25.481 -53.735  -6.175  1.00 30.270          H  
ATOM  14313 2HG  GLU B 388     -23.912 -54.192  -5.515  1.00 30.270          H  
ATOM  14314  N   ALA B 389     -25.252 -52.521  -1.289  1.00 17.530          N  
ATOM  14315  CA  ALA B 389     -25.689 -52.514   0.096  1.00 17.230          C  
ATOM  14316  C   ALA B 389     -26.663 -51.371   0.443  1.00 16.570          C  
ATOM  14317  O   ALA B 389     -27.530 -51.587   1.302  1.00 15.920          O  
ATOM  14318  CB  ALA B 389     -24.482 -52.475   1.001  1.00 24.240          C  
ATOM  14319  H   ALA B 389     -24.256 -52.657  -1.475  1.00 21.040          H  
ATOM  14320  HA  ALA B 389     -26.207 -53.459   0.274  1.00 20.680          H  
ATOM  14321 1HB  ALA B 389     -24.797 -52.548   2.041  1.00 29.090          H  
ATOM  14322 2HB  ALA B 389     -23.861 -53.335   0.741  1.00 29.090          H  
ATOM  14323 3HB  ALA B 389     -23.919 -51.566   0.865  1.00 29.090          H  
ATOM  14324  N   PRO B 390     -26.601 -50.153  -0.154  1.00 16.730          N  
ATOM  14325  CA  PRO B 390     -27.570 -49.104   0.100  1.00 16.250          C  
ATOM  14326  C   PRO B 390     -28.985 -49.587  -0.248  1.00 16.910          C  
ATOM  14327  O   PRO B 390     -29.960 -49.022   0.243  1.00 17.210          O  
ATOM  14328  CB  PRO B 390     -27.093 -47.959  -0.799  1.00 24.380          C  
ATOM  14329  CG  PRO B 390     -25.601 -48.198  -0.953  1.00 24.380          C  
ATOM  14330  CD  PRO B 390     -25.453 -49.695  -1.005  1.00 24.380          C  
ATOM  14331  HA  PRO B 390     -27.510 -48.813   1.158  1.00 19.500          H  
ATOM  14332 1HB  PRO B 390     -27.630 -47.991  -1.763  1.00 29.250          H  
ATOM  14333 2HB  PRO B 390     -27.332 -46.990  -0.333  1.00 29.250          H  
ATOM  14334 1HG  PRO B 390     -25.230 -47.706  -1.867  1.00 29.250          H  
ATOM  14335 2HG  PRO B 390     -25.052 -47.751  -0.108  1.00 29.250          H  
ATOM  14336 1HD  PRO B 390     -25.570 -49.973  -2.053  1.00 29.250          H  
ATOM  14337 2HD  PRO B 390     -24.486 -49.984  -0.599  1.00 29.250          H  
ATOM  14338  N   GLY B 391     -29.099 -50.633  -1.087  1.00 17.210          N  
ATOM  14339  CA  GLY B 391     -30.367 -51.211  -1.476  1.00 17.860          C  
ATOM  14340  C   GLY B 391     -31.005 -51.955  -0.296  1.00 17.000          C  
ATOM  14341  O   GLY B 391     -32.217 -52.190  -0.290  1.00 16.940          O  
ATOM  14342  H   GLY B 391     -28.278 -51.092  -1.479  1.00 20.650          H  
ATOM  14343 1HA  GLY B 391     -31.028 -50.431  -1.845  1.00 21.430          H  
ATOM  14344 2HA  GLY B 391     -30.199 -51.907  -2.298  1.00 21.430          H  
ATOM  14345  N   ASP B 392     -30.186 -52.359   0.698  1.00 16.410          N  
ATOM  14346  CA  ASP B 392     -30.692 -53.041   1.881  1.00 15.580          C  
ATOM  14347  C   ASP B 392     -31.293 -51.939   2.736  1.00 14.590          C  
ATOM  14348  O   ASP B 392     -32.415 -52.064   3.230  1.00 14.140          O  
ATOM  14349  CB  ASP B 392     -29.586 -53.801   2.634  1.00 22.140          C  
ATOM  14350  CG  ASP B 392     -30.137 -54.785   3.728  1.00 22.140          C  
ATOM  14351  OD1 ASP B 392     -30.865 -55.673   3.371  1.00 22.140          O  
ATOM  14352  OD2 ASP B 392     -29.815 -54.634   4.897  1.00 22.140          O  
ATOM  14353  H   ASP B 392     -29.189 -52.155   0.664  1.00 19.690          H  
ATOM  14354  HA  ASP B 392     -31.476 -53.743   1.597  1.00 18.700          H  
ATOM  14355 1HB  ASP B 392     -28.977 -54.359   1.917  1.00 26.570          H  
ATOM  14356 2HB  ASP B 392     -28.924 -53.080   3.118  1.00 26.570          H  
ATOM  14357  N   PHE B 393     -30.556 -50.813   2.863  1.00 14.310          N  
ATOM  14358  CA  PHE B 393     -31.069 -49.677   3.640  1.00 13.380          C  
ATOM  14359  C   PHE B 393     -32.418 -49.330   3.068  1.00 13.390          C  
ATOM  14360  O   PHE B 393     -33.406 -49.177   3.787  1.00 12.750          O  
ATOM  14361  CB  PHE B 393     -30.208 -48.407   3.524  1.00 19.100          C  
ATOM  14362  CG  PHE B 393     -30.795 -47.191   4.283  1.00 19.100          C  
ATOM  14363  CD1 PHE B 393     -30.417 -46.932   5.576  1.00 19.100          C  
ATOM  14364  CD2 PHE B 393     -31.757 -46.341   3.706  1.00 19.100          C  
ATOM  14365  CE1 PHE B 393     -30.951 -45.877   6.285  1.00 19.100          C  
ATOM  14366  CE2 PHE B 393     -32.287 -45.293   4.411  1.00 19.100          C  
ATOM  14367  CZ  PHE B 393     -31.888 -45.060   5.699  1.00 19.100          C  
ATOM  14368  H   PHE B 393     -29.628 -50.793   2.428  1.00 17.170          H  
ATOM  14369  HA  PHE B 393     -31.181 -49.967   4.685  1.00 16.060          H  
ATOM  14370 1HB  PHE B 393     -29.212 -48.606   3.909  1.00 22.920          H  
ATOM  14371 2HB  PHE B 393     -30.100 -48.129   2.489  1.00 22.920          H  
ATOM  14372  HD1 PHE B 393     -29.680 -47.572   6.034  1.00 22.920          H  
ATOM  14373  HD2 PHE B 393     -32.098 -46.517   2.694  1.00 22.920          H  
ATOM  14374  HE1 PHE B 393     -30.629 -45.692   7.318  1.00 22.920          H  
ATOM  14375  HE2 PHE B 393     -33.025 -44.650   3.952  1.00 22.920          H  
ATOM  14376  HZ  PHE B 393     -32.313 -44.228   6.258  1.00 22.920          H  
ATOM  14377  N   LEU B 394     -32.444 -49.197   1.749  1.00 14.220          N  
ATOM  14378  CA  LEU B 394     -33.629 -48.827   1.044  1.00 14.470          C  
ATOM  14379  C   LEU B 394     -34.798 -49.773   1.237  1.00 14.570          C  
ATOM  14380  O   LEU B 394     -35.860 -49.336   1.689  1.00 14.450          O  
ATOM  14381  CB  LEU B 394     -33.299 -48.774  -0.424  1.00 20.160          C  
ATOM  14382  CG  LEU B 394     -34.392 -48.484  -1.323  1.00 20.160          C  
ATOM  14383  CD1 LEU B 394     -34.955 -47.207  -1.023  1.00 20.160          C  
ATOM  14384  CD2 LEU B 394     -33.873 -48.443  -2.659  1.00 20.160          C  
ATOM  14385  H   LEU B 394     -31.577 -49.315   1.216  1.00 17.060          H  
ATOM  14386  HA  LEU B 394     -33.903 -47.840   1.403  1.00 17.360          H  
ATOM  14387 1HB  LEU B 394     -32.522 -48.067  -0.584  1.00 24.190          H  
ATOM  14388 2HB  LEU B 394     -32.924 -49.738  -0.700  1.00 24.190          H  
ATOM  14389  HG  LEU B 394     -35.165 -49.239  -1.240  1.00 24.190          H  
ATOM  14390 1HD1 LEU B 394     -35.726 -47.060  -1.722  1.00 24.190          H  
ATOM  14391 2HD1 LEU B 394     -35.372 -47.171  -0.033  1.00 24.190          H  
ATOM  14392 3HD1 LEU B 394     -34.197 -46.438  -1.126  1.00 24.190          H  
ATOM  14393 1HD2 LEU B 394     -34.679 -48.206  -3.322  1.00 24.190          H  
ATOM  14394 2HD2 LEU B 394     -33.119 -47.670  -2.712  1.00 24.190          H  
ATOM  14395 3HD2 LEU B 394     -33.434 -49.403  -2.924  1.00 24.190          H  
ATOM  14396  N   GLN B 395     -34.623 -51.078   1.008  1.00 14.850          N  
ATOM  14397  CA  GLN B 395     -35.782 -51.937   1.187  1.00 15.050          C  
ATOM  14398  C   GLN B 395     -36.293 -51.864   2.604  1.00 14.420          C  
ATOM  14399  O   GLN B 395     -37.493 -51.959   2.820  1.00 14.310          O  
ATOM  14400  CB  GLN B 395     -35.513 -53.384   0.795  1.00 20.990          C  
ATOM  14401  CG  GLN B 395     -35.402 -53.556  -0.654  1.00 20.990          C  
ATOM  14402  CD  GLN B 395     -35.257 -54.962  -1.101  1.00 20.990          C  
ATOM  14403  OE1 GLN B 395     -36.175 -55.786  -0.886  1.00 20.990          O  
ATOM  14404  NE2 GLN B 395     -34.125 -55.264  -1.720  1.00 20.990          N  
ATOM  14405  H   GLN B 395     -33.734 -51.450   0.660  1.00 17.820          H  
ATOM  14406  HA  GLN B 395     -36.574 -51.570   0.535  1.00 18.060          H  
ATOM  14407 1HB  GLN B 395     -34.568 -53.714   1.247  1.00 25.190          H  
ATOM  14408 2HB  GLN B 395     -36.285 -54.013   1.162  1.00 25.190          H  
ATOM  14409 1HG  GLN B 395     -36.317 -53.192  -1.055  1.00 25.190          H  
ATOM  14410 2HG  GLN B 395     -34.565 -52.972  -1.031  1.00 25.190          H  
ATOM  14411 1HE2 GLN B 395     -33.961 -56.190  -2.055  1.00 25.190          H  
ATOM  14412 2HE2 GLN B 395     -33.426 -54.554  -1.860  1.00 25.190          H  
ATOM  14413  N   ARG B 396     -35.388 -51.728   3.561  1.00 14.100          N  
ATOM  14414  CA  ARG B 396     -35.726 -51.581   4.963  1.00 13.630          C  
ATOM  14415  C   ARG B 396     -36.457 -50.243   5.284  1.00 13.510          C  
ATOM  14416  O   ARG B 396     -37.314 -50.179   6.174  1.00 13.160          O  
ATOM  14417  CB  ARG B 396     -34.470 -51.687   5.760  1.00 19.270          C  
ATOM  14418  CG  ARG B 396     -33.835 -53.011   5.863  1.00 19.270          C  
ATOM  14419  CD  ARG B 396     -32.570 -52.854   6.580  1.00 19.270          C  
ATOM  14420  NE  ARG B 396     -31.878 -54.050   6.709  1.00 19.270          N  
ATOM  14421  CZ  ARG B 396     -32.031 -54.941   7.669  1.00 19.270          C  
ATOM  14422  NH1 ARG B 396     -32.893 -54.757   8.688  1.00 19.270          N  
ATOM  14423  NH2 ARG B 396     -31.275 -56.007   7.555  1.00 19.270          N  
ATOM  14424  H   ARG B 396     -34.393 -51.729   3.305  1.00 16.920          H  
ATOM  14425  HA  ARG B 396     -36.382 -52.404   5.228  1.00 16.360          H  
ATOM  14426 1HB  ARG B 396     -33.733 -50.980   5.410  1.00 23.120          H  
ATOM  14427 2HB  ARG B 396     -34.711 -51.455   6.711  1.00 23.120          H  
ATOM  14428 1HG  ARG B 396     -34.480 -53.679   6.425  1.00 23.120          H  
ATOM  14429 2HG  ARG B 396     -33.643 -53.432   4.879  1.00 23.120          H  
ATOM  14430 1HD  ARG B 396     -31.941 -52.181   5.996  1.00 23.120          H  
ATOM  14431 2HD  ARG B 396     -32.735 -52.433   7.560  1.00 23.120          H  
ATOM  14432  HE  ARG B 396     -31.181 -54.277   5.983  1.00 23.120          H  
ATOM  14433 1HH1 ARG B 396     -33.455 -53.875   8.769  1.00 23.120          H  
ATOM  14434 2HH1 ARG B 396     -32.978 -55.459   9.406  1.00 23.120          H  
ATOM  14435 1HH2 ARG B 396     -30.636 -56.028   6.730  1.00 23.120          H  
ATOM  14436 2HH2 ARG B 396     -31.302 -56.751   8.231  1.00 23.120          H  
ATOM  14437  N   LEU B 397     -36.111 -49.180   4.548  1.00 13.880          N  
ATOM  14438  CA  LEU B 397     -36.673 -47.831   4.653  1.00 13.930          C  
ATOM  14439  C   LEU B 397     -38.144 -47.796   4.244  1.00 13.990          C  
ATOM  14440  O   LEU B 397     -38.986 -47.235   4.948  1.00 14.000          O  
ATOM  14441  CB  LEU B 397     -35.835 -46.869   3.760  1.00 19.480          C  
ATOM  14442  CG  LEU B 397     -36.078 -45.297   3.748  1.00 19.480          C  
ATOM  14443  CD1 LEU B 397     -37.258 -44.916   2.807  1.00 19.480          C  
ATOM  14444  CD2 LEU B 397     -36.295 -44.789   5.174  1.00 19.480          C  
ATOM  14445  H   LEU B 397     -35.352 -49.301   3.872  1.00 16.660          H  
ATOM  14446  HA  LEU B 397     -36.609 -47.516   5.687  1.00 16.720          H  
ATOM  14447 1HB  LEU B 397     -34.792 -47.026   4.011  1.00 23.380          H  
ATOM  14448 2HB  LEU B 397     -35.971 -47.184   2.741  1.00 23.380          H  
ATOM  14449  HG  LEU B 397     -35.195 -44.831   3.342  1.00 23.380          H  
ATOM  14450 1HD1 LEU B 397     -37.363 -43.833   2.781  1.00 23.380          H  
ATOM  14451 2HD1 LEU B 397     -37.046 -45.278   1.806  1.00 23.380          H  
ATOM  14452 3HD1 LEU B 397     -38.187 -45.345   3.151  1.00 23.380          H  
ATOM  14453 1HD2 LEU B 397     -36.408 -43.710   5.157  1.00 23.380          H  
ATOM  14454 2HD2 LEU B 397     -37.193 -45.234   5.604  1.00 23.380          H  
ATOM  14455 3HD2 LEU B 397     -35.429 -45.051   5.785  1.00 23.380          H  
ATOM  14456  N   LEU B 398     -38.478 -48.425   3.124  1.00 14.030          N  
ATOM  14457  CA  LEU B 398     -39.831 -48.295   2.578  1.00 14.140          C  
ATOM  14458  C   LEU B 398     -40.990 -48.763   3.511  1.00 13.790          C  
ATOM  14459  O   LEU B 398     -41.962 -48.006   3.655  1.00 13.900          O  
ATOM  14460  CB  LEU B 398     -39.908 -49.076   1.247  1.00 19.750          C  
ATOM  14461  CG  LEU B 398     -39.555 -48.397  -0.071  1.00 19.750          C  
ATOM  14462  CD1 LEU B 398     -40.371 -47.122  -0.320  1.00 19.750          C  
ATOM  14463  CD2 LEU B 398     -38.112 -48.129  -0.102  1.00 19.750          C  
ATOM  14464  H   LEU B 398     -37.724 -48.890   2.601  1.00 16.840          H  
ATOM  14465  HA  LEU B 398     -39.989 -47.242   2.389  1.00 16.970          H  
ATOM  14466 1HB  LEU B 398     -39.176 -49.875   1.301  1.00 23.700          H  
ATOM  14467 2HB  LEU B 398     -40.885 -49.529   1.149  1.00 23.700          H  
ATOM  14468  HG  LEU B 398     -39.777 -49.088  -0.842  1.00 23.700          H  
ATOM  14469 1HD1 LEU B 398     -40.118 -46.706  -1.285  1.00 23.700          H  
ATOM  14470 2HD1 LEU B 398     -41.402 -47.362  -0.323  1.00 23.700          H  
ATOM  14471 3HD1 LEU B 398     -40.177 -46.375   0.432  1.00 23.700          H  
ATOM  14472 1HD2 LEU B 398     -37.857 -47.722  -1.055  1.00 23.700          H  
ATOM  14473 2HD2 LEU B 398     -37.833 -47.432   0.681  1.00 23.700          H  
ATOM  14474 3HD2 LEU B 398     -37.579 -49.059   0.039  1.00 23.700          H  
ATOM  14475  N   PRO B 399     -40.911 -49.921   4.222  1.00 13.300          N  
ATOM  14476  CA  PRO B 399     -41.885 -50.445   5.167  1.00 12.970          C  
ATOM  14477  C   PRO B 399     -42.178 -49.497   6.312  1.00 12.820          C  
ATOM  14478  O   PRO B 399     -43.173 -49.684   7.008  1.00 12.490          O  
ATOM  14479  CB  PRO B 399     -41.220 -51.719   5.690  1.00 19.460          C  
ATOM  14480  CG  PRO B 399     -40.341 -52.140   4.619  1.00 19.460          C  
ATOM  14481  CD  PRO B 399     -39.847 -50.870   3.986  1.00 19.460          C  
ATOM  14482  HA  PRO B 399     -42.813 -50.686   4.627  1.00 15.560          H  
ATOM  14483 1HB  PRO B 399     -40.639 -51.499   6.587  1.00 23.350          H  
ATOM  14484 2HB  PRO B 399     -41.975 -52.469   5.969  1.00 23.350          H  
ATOM  14485 1HG  PRO B 399     -39.511 -52.712   5.063  1.00 23.350          H  
ATOM  14486 2HG  PRO B 399     -40.857 -52.807   3.919  1.00 23.350          H  
ATOM  14487 1HD  PRO B 399     -38.956 -50.581   4.467  1.00 23.350          H  
ATOM  14488 2HD  PRO B 399     -39.719 -51.088   2.956  1.00 23.350          H  
ATOM  14489  N   ALA B 400     -41.328 -48.480   6.535  1.00 13.070          N  
ATOM  14490  CA  ALA B 400     -41.519 -47.524   7.618  1.00 12.910          C  
ATOM  14491  C   ALA B 400     -42.955 -47.020   7.663  1.00 12.910          C  
ATOM  14492  O   ALA B 400     -43.488 -46.747   8.736  1.00 12.320          O  
ATOM  14493  CB  ALA B 400     -40.563 -46.362   7.447  1.00 18.140          C  
ATOM  14494  H   ALA B 400     -40.518 -48.310   5.931  1.00 15.680          H  
ATOM  14495  HA  ALA B 400     -41.302 -48.019   8.559  1.00 15.490          H  
ATOM  14496 1HB  ALA B 400     -40.693 -45.658   8.265  1.00 21.770          H  
ATOM  14497 2HB  ALA B 400     -39.541 -46.739   7.442  1.00 21.770          H  
ATOM  14498 3HB  ALA B 400     -40.769 -45.879   6.502  1.00 21.770          H  
ATOM  14499  N   GLY B 401     -43.587 -46.883   6.501  1.00 13.640          N  
ATOM  14500  CA  GLY B 401     -44.945 -46.376   6.438  1.00 13.730          C  
ATOM  14501  C   GLY B 401     -46.004 -47.173   7.209  1.00 13.190          C  
ATOM  14502  O   GLY B 401     -47.025 -46.608   7.619  1.00 12.970          O  
ATOM  14503  H   GLY B 401     -43.100 -47.124   5.630  1.00 16.370          H  
ATOM  14504 1HA  GLY B 401     -44.940 -45.393   6.871  1.00 16.480          H  
ATOM  14505 2HA  GLY B 401     -45.226 -46.270   5.397  1.00 16.480          H  
ATOM  14506  N   ALA B 402     -45.827 -48.490   7.354  1.00 13.110          N  
ATOM  14507  CA  ALA B 402     -46.797 -49.294   8.090  1.00 12.740          C  
ATOM  14508  C   ALA B 402     -46.224 -50.665   8.414  1.00 12.300          C  
ATOM  14509  O   ALA B 402     -45.707 -51.346   7.522  1.00 11.950          O  
ATOM  14510  CB  ALA B 402     -48.090 -49.466   7.301  1.00 17.980          C  
ATOM  14511  H   ALA B 402     -44.966 -48.935   7.021  1.00 15.730          H  
ATOM  14512  HA  ALA B 402     -47.017 -48.782   9.026  1.00 15.290          H  
ATOM  14513 1HB  ALA B 402     -48.793 -50.052   7.893  1.00 21.580          H  
ATOM  14514 2HB  ALA B 402     -48.533 -48.496   7.078  1.00 21.580          H  
ATOM  14515 3HB  ALA B 402     -47.883 -49.988   6.383  1.00 21.580          H  
ATOM  14516  N   GLY B 403     -46.448 -51.125   9.657  1.00 12.400          N  
ATOM  14517  CA  GLY B 403     -46.020 -52.450  10.124  1.00 12.060          C  
ATOM  14518  C   GLY B 403     -44.689 -52.414  10.880  1.00 10.610          C  
ATOM  14519  O   GLY B 403     -44.290 -53.396  11.508  1.00 10.000          O  
ATOM  14520  H   GLY B 403     -46.887 -50.515  10.334  1.00 14.880          H  
ATOM  14521 1HA  GLY B 403     -46.792 -52.870  10.769  1.00 14.470          H  
ATOM  14522 2HA  GLY B 403     -45.928 -53.117   9.268  1.00 14.470          H  
ATOM  14523  N   MET B 404     -44.015 -51.278  10.816  1.00 10.170          N  
ATOM  14524  CA  MET B 404     -42.733 -51.041  11.458  1.00  8.850          C  
ATOM  14525  C   MET B 404     -42.860 -50.283  12.770  1.00  7.900          C  
ATOM  14526  O   MET B 404     -43.945 -49.853  13.168  1.00  7.560          O  
ATOM  14527  CB  MET B 404     -41.801 -50.297  10.523  1.00 12.920          C  
ATOM  14528  CG  MET B 404     -41.406 -51.038   9.276  1.00 12.920          C  
ATOM  14529  SD  MET B 404     -40.409 -52.502   9.542  1.00 12.920          S  
ATOM  14530  CE  MET B 404     -41.522 -53.847   9.269  1.00 12.920          C  
ATOM  14531  H   MET B 404     -44.416 -50.523  10.281  1.00 12.200          H  
ATOM  14532  HA  MET B 404     -42.285 -52.004  11.693  1.00 10.620          H  
ATOM  14533 1HB  MET B 404     -42.298 -49.379  10.207  1.00 15.500          H  
ATOM  14534 2HB  MET B 404     -40.894 -50.008  11.041  1.00 15.500          H  
ATOM  14535 1HG  MET B 404     -42.307 -51.329   8.736  1.00 15.500          H  
ATOM  14536 2HG  MET B 404     -40.831 -50.369   8.656  1.00 15.500          H  
ATOM  14537 1HE  MET B 404     -40.989 -54.789   9.401  1.00 15.500          H  
ATOM  14538 2HE  MET B 404     -42.338 -53.798   9.969  1.00 15.500          H  
ATOM  14539 3HE  MET B 404     -41.912 -53.796   8.253  1.00 15.500          H  
ATOM  14540  N   VAL B 405     -41.711 -50.100  13.415  1.00  7.520          N  
ATOM  14541  CA  VAL B 405     -41.563 -49.386  14.677  1.00  6.590          C  
ATOM  14542  C   VAL B 405     -42.088 -47.956  14.551  1.00  6.270          C  
ATOM  14543  O   VAL B 405     -41.818 -47.257  13.572  1.00  5.820          O  
ATOM  14544  CB  VAL B 405     -40.058 -49.351  15.080  1.00  9.600          C  
ATOM  14545  CG1 VAL B 405     -39.826 -48.470  16.330  1.00  9.600          C  
ATOM  14546  CG2 VAL B 405     -39.559 -50.779  15.335  1.00  9.600          C  
ATOM  14547  H   VAL B 405     -40.880 -50.490  13.003  1.00  9.020          H  
ATOM  14548  HA  VAL B 405     -42.135 -49.907  15.444  1.00  7.910          H  
ATOM  14549  HB  VAL B 405     -39.484 -48.899  14.266  1.00 11.520          H  
ATOM  14550 1HG1 VAL B 405     -38.763 -48.458  16.564  1.00 11.520          H  
ATOM  14551 2HG1 VAL B 405     -40.148 -47.447  16.147  1.00 11.520          H  
ATOM  14552 3HG1 VAL B 405     -40.375 -48.870  17.170  1.00 11.520          H  
ATOM  14553 1HG2 VAL B 405     -38.500 -50.748  15.598  1.00 11.520          H  
ATOM  14554 2HG2 VAL B 405     -40.126 -51.218  16.152  1.00 11.520          H  
ATOM  14555 3HG2 VAL B 405     -39.689 -51.386  14.444  1.00 11.520          H  
ATOM  14556  N   ALA B 406     -42.844 -47.507  15.555  1.00  6.660          N  
ATOM  14557  CA  ALA B 406     -43.425 -46.164  15.548  1.00  6.610          C  
ATOM  14558  C   ALA B 406     -42.370 -45.104  15.862  1.00  5.850          C  
ATOM  14559  O   ALA B 406     -42.347 -44.522  16.948  1.00  5.330          O  
ATOM  14560  CB  ALA B 406     -44.558 -46.074  16.554  1.00  9.270          C  
ATOM  14561  H   ALA B 406     -43.024 -48.120  16.332  1.00  7.990          H  
ATOM  14562  HA  ALA B 406     -43.814 -45.969  14.549  1.00  7.930          H  
ATOM  14563 1HB  ALA B 406     -44.993 -45.075  16.517  1.00 11.130          H  
ATOM  14564 2HB  ALA B 406     -45.319 -46.814  16.309  1.00 11.130          H  
ATOM  14565 3HB  ALA B 406     -44.173 -46.265  17.554  1.00 11.130          H  
ATOM  14566  N   GLY B 407     -41.513 -44.876  14.879  1.00  6.050          N  
ATOM  14567  CA  GLY B 407     -40.371 -43.970  14.934  1.00  5.650          C  
ATOM  14568  C   GLY B 407     -39.163 -44.741  14.433  1.00  4.610          C  
ATOM  14569  O   GLY B 407     -39.183 -45.966  14.401  1.00  4.090          O  
ATOM  14570  H   GLY B 407     -41.648 -45.455  14.047  1.00  7.260          H  
ATOM  14571 1HA  GLY B 407     -40.556 -43.102  14.305  1.00  6.780          H  
ATOM  14572 2HA  GLY B 407     -40.207 -43.627  15.954  1.00  6.780          H  
ATOM  14573  N   GLY B 408     -38.101 -44.071  14.022  1.00  4.570          N  
ATOM  14574  CA  GLY B 408     -36.997 -44.873  13.533  1.00  4.120          C  
ATOM  14575  C   GLY B 408     -36.461 -45.725  14.693  1.00  4.050          C  
ATOM  14576  O   GLY B 408     -36.373 -45.217  15.814  1.00  3.980          O  
ATOM  14577  H   GLY B 408     -38.065 -43.046  14.057  1.00  5.480          H  
ATOM  14578 1HA  GLY B 408     -37.347 -45.472  12.702  1.00  4.940          H  
ATOM  14579 2HA  GLY B 408     -36.212 -44.220  13.155  1.00  4.940          H  
ATOM  14580  N   PRO B 409     -35.994 -46.985  14.460  1.00  4.220          N  
ATOM  14581  CA  PRO B 409     -35.429 -47.904  15.457  1.00  4.160          C  
ATOM  14582  C   PRO B 409     -34.352 -47.239  16.286  1.00  4.220          C  
ATOM  14583  O   PRO B 409     -34.205 -47.525  17.479  1.00  4.180          O  
ATOM  14584  CB  PRO B 409     -34.823 -49.001  14.586  1.00  6.240          C  
ATOM  14585  CG  PRO B 409     -35.686 -49.024  13.380  1.00  6.240          C  
ATOM  14586  CD  PRO B 409     -36.057 -47.573  13.105  1.00  6.240          C  
ATOM  14587  HA  PRO B 409     -36.235 -48.291  16.094  1.00  4.990          H  
ATOM  14588 1HB  PRO B 409     -33.772 -48.773  14.353  1.00  7.490          H  
ATOM  14589 2HB  PRO B 409     -34.833 -49.957  15.129  1.00  7.490          H  
ATOM  14590 1HG  PRO B 409     -35.111 -49.472  12.554  1.00  7.490          H  
ATOM  14591 2HG  PRO B 409     -36.562 -49.661  13.555  1.00  7.490          H  
ATOM  14592 1HD  PRO B 409     -35.336 -47.099  12.415  1.00  7.490          H  
ATOM  14593 2HD  PRO B 409     -37.088 -47.582  12.715  1.00  7.490          H  
ATOM  14594  N   LEU B 410     -33.647 -46.301  15.658  1.00  4.530          N  
ATOM  14595  CA  LEU B 410     -32.596 -45.536  16.279  1.00  4.930          C  
ATOM  14596  C   LEU B 410     -33.020 -45.019  17.647  1.00  4.960          C  
ATOM  14597  O   LEU B 410     -32.216 -45.023  18.564  1.00  5.270          O  
ATOM  14598  CB  LEU B 410     -32.151 -44.442  15.297  1.00  6.740          C  
ATOM  14599  CG  LEU B 410     -31.021 -43.460  15.704  1.00  6.740          C  
ATOM  14600  CD1 LEU B 410     -29.741 -44.189  16.091  1.00  6.740          C  
ATOM  14601  CD2 LEU B 410     -30.734 -42.571  14.464  1.00  6.740          C  
ATOM  14602  H   LEU B 410     -33.806 -46.135  14.672  1.00  5.440          H  
ATOM  14603  HA  LEU B 410     -31.755 -46.201  16.429  1.00  5.920          H  
ATOM  14604 1HB  LEU B 410     -31.859 -44.918  14.379  1.00  8.090          H  
ATOM  14605 2HB  LEU B 410     -33.029 -43.827  15.079  1.00  8.090          H  
ATOM  14606  HG  LEU B 410     -31.332 -42.862  16.538  1.00  8.090          H  
ATOM  14607 1HD1 LEU B 410     -28.977 -43.459  16.345  1.00  8.090          H  
ATOM  14608 2HD1 LEU B 410     -29.916 -44.830  16.957  1.00  8.090          H  
ATOM  14609 3HD1 LEU B 410     -29.409 -44.773  15.278  1.00  8.090          H  
ATOM  14610 1HD2 LEU B 410     -29.959 -41.864  14.695  1.00  8.090          H  
ATOM  14611 2HD2 LEU B 410     -30.421 -43.186  13.628  1.00  8.090          H  
ATOM  14612 3HD2 LEU B 410     -31.638 -42.035  14.174  1.00  8.090          H  
ATOM  14613  N   GLY B 411     -34.275 -44.606  17.845  1.00  4.760          N  
ATOM  14614  CA  GLY B 411     -34.648 -44.078  19.158  1.00  5.080          C  
ATOM  14615  C   GLY B 411     -34.396 -45.073  20.294  1.00  4.540          C  
ATOM  14616  O   GLY B 411     -34.019 -44.676  21.409  1.00  5.050          O  
ATOM  14617  H   GLY B 411     -34.975 -44.648  17.095  1.00  5.710          H  
ATOM  14618 1HA  GLY B 411     -34.101 -43.161  19.357  1.00  6.100          H  
ATOM  14619 2HA  GLY B 411     -35.704 -43.823  19.139  1.00  6.100          H  
ATOM  14620  N   ARG B 412     -34.585 -46.367  20.013  1.00  3.770          N  
ATOM  14621  CA  ARG B 412     -34.400 -47.417  20.995  1.00  3.530          C  
ATOM  14622  C   ARG B 412     -32.916 -47.646  21.190  1.00  3.650          C  
ATOM  14623  O   ARG B 412     -32.449 -47.923  22.302  1.00  3.050          O  
ATOM  14624  CB  ARG B 412     -35.047 -48.708  20.513  1.00  5.040          C  
ATOM  14625  CG  ARG B 412     -36.575 -48.691  20.442  1.00  5.040          C  
ATOM  14626  CD  ARG B 412     -37.106 -49.957  19.863  1.00  5.040          C  
ATOM  14627  NE  ARG B 412     -38.567 -49.965  19.789  1.00  5.040          N  
ATOM  14628  CZ  ARG B 412     -39.311 -50.959  19.247  1.00  5.040          C  
ATOM  14629  NH1 ARG B 412     -38.729 -52.024  18.730  1.00  5.040          N  
ATOM  14630  NH2 ARG B 412     -40.632 -50.861  19.239  1.00  5.040          N  
ATOM  14631  H   ARG B 412     -34.852 -46.641  19.069  1.00  4.520          H  
ATOM  14632  HA  ARG B 412     -34.847 -47.109  21.939  1.00  4.240          H  
ATOM  14633 1HB  ARG B 412     -34.669 -48.954  19.524  1.00  6.050          H  
ATOM  14634 2HB  ARG B 412     -34.758 -49.518  21.178  1.00  6.050          H  
ATOM  14635 1HG  ARG B 412     -36.983 -48.571  21.444  1.00  6.050          H  
ATOM  14636 2HG  ARG B 412     -36.900 -47.861  19.813  1.00  6.050          H  
ATOM  14637 1HD  ARG B 412     -36.711 -50.071  18.852  1.00  6.050          H  
ATOM  14638 2HD  ARG B 412     -36.788 -50.796  20.480  1.00  6.050          H  
ATOM  14639  HE  ARG B 412     -39.059 -49.168  20.175  1.00  6.050          H  
ATOM  14640 1HH1 ARG B 412     -37.725 -52.108  18.734  1.00  6.050          H  
ATOM  14641 2HH1 ARG B 412     -39.289 -52.763  18.328  1.00  6.050          H  
ATOM  14642 1HH2 ARG B 412     -41.081 -50.048  19.637  1.00  6.050          H  
ATOM  14643 2HH2 ARG B 412     -41.192 -51.602  18.843  1.00  6.050          H  
ATOM  14644  N   ARG B 413     -32.178 -47.525  20.093  1.00  4.820          N  
ATOM  14645  CA  ARG B 413     -30.746 -47.744  20.130  1.00  5.450          C  
ATOM  14646  C   ARG B 413     -30.037 -46.593  20.833  1.00  5.100          C  
ATOM  14647  O   ARG B 413     -29.031 -46.814  21.500  1.00  5.060          O  
ATOM  14648  CB  ARG B 413     -30.188 -47.945  18.750  1.00  7.380          C  
ATOM  14649  CG  ARG B 413     -30.743 -49.160  17.992  1.00  7.380          C  
ATOM  14650  CD  ARG B 413     -30.506 -50.476  18.686  1.00  7.380          C  
ATOM  14651  NE  ARG B 413     -29.076 -50.798  18.811  1.00  7.380          N  
ATOM  14652  CZ  ARG B 413     -28.545 -51.705  19.675  1.00  7.380          C  
ATOM  14653  NH1 ARG B 413     -29.317 -52.366  20.516  1.00  7.380          N  
ATOM  14654  NH2 ARG B 413     -27.239 -51.933  19.665  1.00  7.380          N  
ATOM  14655  H   ARG B 413     -32.668 -47.311  19.217  1.00  5.780          H  
ATOM  14656  HA  ARG B 413     -30.554 -48.639  20.709  1.00  6.540          H  
ATOM  14657 1HB  ARG B 413     -30.341 -47.055  18.149  1.00  8.850          H  
ATOM  14658 2HB  ARG B 413     -29.127 -48.096  18.862  1.00  8.850          H  
ATOM  14659 1HG  ARG B 413     -31.820 -49.031  17.863  1.00  8.850          H  
ATOM  14660 2HG  ARG B 413     -30.278 -49.206  17.030  1.00  8.850          H  
ATOM  14661 1HD  ARG B 413     -30.968 -50.492  19.663  1.00  8.850          H  
ATOM  14662 2HD  ARG B 413     -30.966 -51.254  18.075  1.00  8.850          H  
ATOM  14663  HE  ARG B 413     -28.438 -50.327  18.181  1.00  8.850          H  
ATOM  14664 1HH1 ARG B 413     -30.311 -52.203  20.531  1.00  8.850          H  
ATOM  14665 2HH1 ARG B 413     -28.911 -53.038  21.153  1.00  8.850          H  
ATOM  14666 1HH2 ARG B 413     -26.641 -51.436  19.019  1.00  8.850          H  
ATOM  14667 2HH2 ARG B 413     -26.841 -52.627  20.285  1.00  8.850          H  
ATOM  14668  N   LEU B 414     -30.536 -45.370  20.673  1.00  4.880          N  
ATOM  14669  CA  LEU B 414     -29.939 -44.230  21.341  1.00  4.520          C  
ATOM  14670  C   LEU B 414     -30.123 -44.396  22.834  1.00  4.220          C  
ATOM  14671  O   LEU B 414     -29.192 -44.130  23.595  1.00  4.990          O  
ATOM  14672  CB  LEU B 414     -30.597 -42.928  20.903  1.00  6.470          C  
ATOM  14673  CG  LEU B 414     -30.373 -42.478  19.462  1.00  6.470          C  
ATOM  14674  CD1 LEU B 414     -31.242 -41.337  19.226  1.00  6.470          C  
ATOM  14675  CD2 LEU B 414     -28.954 -42.116  19.215  1.00  6.470          C  
ATOM  14676  H   LEU B 414     -31.332 -45.246  20.056  1.00  5.860          H  
ATOM  14677  HA  LEU B 414     -28.875 -44.211  21.131  1.00  5.420          H  
ATOM  14678 1HB  LEU B 414     -31.674 -43.042  21.038  1.00  7.770          H  
ATOM  14679 2HB  LEU B 414     -30.255 -42.131  21.561  1.00  7.770          H  
ATOM  14680  HG  LEU B 414     -30.648 -43.259  18.789  1.00  7.770          H  
ATOM  14681 1HD1 LEU B 414     -31.125 -40.996  18.210  1.00  7.770          H  
ATOM  14682 2HD1 LEU B 414     -32.256 -41.643  19.400  1.00  7.770          H  
ATOM  14683 3HD1 LEU B 414     -30.982 -40.555  19.909  1.00  7.770          H  
ATOM  14684 1HD2 LEU B 414     -28.846 -41.785  18.186  1.00  7.770          H  
ATOM  14685 2HD2 LEU B 414     -28.659 -41.315  19.889  1.00  7.770          H  
ATOM  14686 3HD2 LEU B 414     -28.322 -42.980  19.375  1.00  7.770          H  
ATOM  14687  N   SER B 415     -31.310 -44.874  23.254  1.00  3.220          N  
ATOM  14688  CA  SER B 415     -31.572 -45.129  24.664  1.00  2.900          C  
ATOM  14689  C   SER B 415     -30.573 -46.159  25.154  1.00  3.860          C  
ATOM  14690  O   SER B 415     -29.943 -45.972  26.195  1.00  4.000          O  
ATOM  14691  CB  SER B 415     -32.994 -45.610  24.872  1.00  4.190          C  
ATOM  14692  OG  SER B 415     -33.254 -45.877  26.230  1.00  4.190          O  
ATOM  14693  H   SER B 415     -32.065 -45.006  22.574  1.00  3.860          H  
ATOM  14694  HA  SER B 415     -31.428 -44.205  25.224  1.00  3.480          H  
ATOM  14695 1HB  SER B 415     -33.685 -44.850  24.505  1.00  5.030          H  
ATOM  14696 2HB  SER B 415     -33.166 -46.506  24.285  1.00  5.030          H  
ATOM  14697  HG  SER B 415     -34.201 -46.043  26.279  1.00  5.030          H  
ATOM  14698  N   PHE B 416     -30.391 -47.235  24.381  1.00  4.720          N  
ATOM  14699  CA  PHE B 416     -29.412 -48.256  24.712  1.00  5.940          C  
ATOM  14700  C   PHE B 416     -28.003 -47.699  24.863  1.00  6.640          C  
ATOM  14701  O   PHE B 416     -27.350 -47.965  25.871  1.00  7.070          O  
ATOM  14702  CB  PHE B 416     -29.399 -49.350  23.651  1.00  7.830          C  
ATOM  14703  CG  PHE B 416     -28.274 -50.289  23.792  1.00  7.830          C  
ATOM  14704  CD1 PHE B 416     -28.293 -51.308  24.717  1.00  7.830          C  
ATOM  14705  CD2 PHE B 416     -27.154 -50.134  22.979  1.00  7.830          C  
ATOM  14706  CE1 PHE B 416     -27.218 -52.156  24.831  1.00  7.830          C  
ATOM  14707  CE2 PHE B 416     -26.087 -50.973  23.094  1.00  7.830          C  
ATOM  14708  CZ  PHE B 416     -26.119 -51.989  24.021  1.00  7.830          C  
ATOM  14709  H   PHE B 416     -30.979 -47.361  23.552  1.00  5.660          H  
ATOM  14710  HA  PHE B 416     -29.698 -48.701  25.662  1.00  7.130          H  
ATOM  14711 1HB  PHE B 416     -30.329 -49.909  23.688  1.00  9.390          H  
ATOM  14712 2HB  PHE B 416     -29.334 -48.908  22.683  1.00  9.390          H  
ATOM  14713  HD1 PHE B 416     -29.161 -51.436  25.359  1.00  9.390          H  
ATOM  14714  HD2 PHE B 416     -27.134 -49.323  22.244  1.00  9.390          H  
ATOM  14715  HE1 PHE B 416     -27.234 -52.961  25.566  1.00  9.390          H  
ATOM  14716  HE2 PHE B 416     -25.216 -50.840  22.455  1.00  9.390          H  
ATOM  14717  HZ  PHE B 416     -25.274 -52.663  24.117  1.00  9.390          H  
ATOM  14718  N   LEU B 417     -27.514 -46.934  23.880  1.00  6.930          N  
ATOM  14719  CA  LEU B 417     -26.159 -46.405  23.966  1.00  7.940          C  
ATOM  14720  C   LEU B 417     -25.999 -45.462  25.143  1.00  7.550          C  
ATOM  14721  O   LEU B 417     -24.959 -45.463  25.813  1.00  8.300          O  
ATOM  14722  CB  LEU B 417     -25.798 -45.585  22.728  1.00 10.710          C  
ATOM  14723  CG  LEU B 417     -25.608 -46.260  21.379  1.00 10.710          C  
ATOM  14724  CD1 LEU B 417     -25.469 -45.134  20.326  1.00 10.710          C  
ATOM  14725  CD2 LEU B 417     -24.357 -47.149  21.392  1.00 10.710          C  
ATOM  14726  H   LEU B 417     -28.093 -46.745  23.062  1.00  8.320          H  
ATOM  14727  HA  LEU B 417     -25.472 -47.237  24.093  1.00  9.530          H  
ATOM  14728 1HB  LEU B 417     -26.591 -44.847  22.597  1.00 12.850          H  
ATOM  14729 2HB  LEU B 417     -24.875 -45.065  22.950  1.00 12.850          H  
ATOM  14730  HG  LEU B 417     -26.484 -46.860  21.140  1.00 12.850          H  
ATOM  14731 1HD1 LEU B 417     -25.352 -45.536  19.377  1.00 12.850          H  
ATOM  14732 2HD1 LEU B 417     -26.362 -44.512  20.334  1.00 12.850          H  
ATOM  14733 3HD1 LEU B 417     -24.600 -44.526  20.555  1.00 12.850          H  
ATOM  14734 1HD2 LEU B 417     -24.224 -47.613  20.419  1.00 12.850          H  
ATOM  14735 2HD2 LEU B 417     -23.478 -46.543  21.623  1.00 12.850          H  
ATOM  14736 3HD2 LEU B 417     -24.468 -47.929  22.143  1.00 12.850          H  
ATOM  14737  N   LEU B 418     -27.015 -44.634  25.386  1.00  6.430          N  
ATOM  14738  CA  LEU B 418     -26.962 -43.661  26.454  1.00  6.150          C  
ATOM  14739  C   LEU B 418     -26.922 -44.372  27.800  1.00  5.900          C  
ATOM  14740  O   LEU B 418     -26.155 -43.990  28.686  1.00  6.400          O  
ATOM  14741  CB  LEU B 418     -28.190 -42.740  26.359  1.00  8.720          C  
ATOM  14742  CG  LEU B 418     -28.316 -41.559  27.362  1.00  8.720          C  
ATOM  14743  CD1 LEU B 418     -27.128 -40.581  27.188  1.00  8.720          C  
ATOM  14744  CD2 LEU B 418     -29.643 -40.851  27.099  1.00  8.720          C  
ATOM  14745  H   LEU B 418     -27.840 -44.646  24.778  1.00  7.720          H  
ATOM  14746  HA  LEU B 418     -26.055 -43.079  26.334  1.00  7.380          H  
ATOM  14747 1HB  LEU B 418     -28.213 -42.321  25.353  1.00 10.470          H  
ATOM  14748 2HB  LEU B 418     -29.081 -43.363  26.473  1.00 10.470          H  
ATOM  14749  HG  LEU B 418     -28.299 -41.939  28.387  1.00 10.470          H  
ATOM  14750 1HD1 LEU B 418     -27.234 -39.752  27.888  1.00 10.470          H  
ATOM  14751 2HD1 LEU B 418     -26.186 -41.086  27.382  1.00 10.470          H  
ATOM  14752 3HD1 LEU B 418     -27.132 -40.191  26.170  1.00 10.470          H  
ATOM  14753 1HD2 LEU B 418     -29.762 -40.018  27.793  1.00 10.470          H  
ATOM  14754 2HD2 LEU B 418     -29.648 -40.483  26.076  1.00 10.470          H  
ATOM  14755 3HD2 LEU B 418     -30.466 -41.557  27.235  1.00 10.470          H  
ATOM  14756  N   ARG B 419     -27.757 -45.411  27.958  1.00  5.330          N  
ATOM  14757  CA  ARG B 419     -27.797 -46.189  29.185  1.00  5.210          C  
ATOM  14758  C   ARG B 419     -26.511 -46.999  29.368  1.00  6.530          C  
ATOM  14759  O   ARG B 419     -25.932 -46.997  30.457  1.00  6.730          O  
ATOM  14760  CB  ARG B 419     -29.021 -47.092  29.193  1.00  7.340          C  
ATOM  14761  CG  ARG B 419     -30.335 -46.327  29.414  1.00  7.340          C  
ATOM  14762  CD  ARG B 419     -31.532 -47.202  29.574  1.00  7.340          C  
ATOM  14763  NE  ARG B 419     -31.957 -47.827  28.298  1.00  7.340          N  
ATOM  14764  CZ  ARG B 419     -31.831 -49.144  27.965  1.00  7.340          C  
ATOM  14765  NH1 ARG B 419     -31.294 -50.020  28.803  1.00  7.340          N  
ATOM  14766  NH2 ARG B 419     -32.265 -49.557  26.785  1.00  7.340          N  
ATOM  14767  H   ARG B 419     -28.406 -45.652  27.204  1.00  6.400          H  
ATOM  14768  HA  ARG B 419     -27.892 -45.498  30.019  1.00  6.250          H  
ATOM  14769 1HB  ARG B 419     -29.093 -47.608  28.234  1.00  8.810          H  
ATOM  14770 2HB  ARG B 419     -28.924 -47.845  29.972  1.00  8.810          H  
ATOM  14771 1HG  ARG B 419     -30.242 -45.732  30.320  1.00  8.810          H  
ATOM  14772 2HG  ARG B 419     -30.517 -45.662  28.575  1.00  8.810          H  
ATOM  14773 1HD  ARG B 419     -31.328 -47.974  30.303  1.00  8.810          H  
ATOM  14774 2HD  ARG B 419     -32.357 -46.589  29.932  1.00  8.810          H  
ATOM  14775  HE  ARG B 419     -32.379 -47.202  27.599  1.00  8.810          H  
ATOM  14776 1HH1 ARG B 419     -30.966 -49.727  29.707  1.00  8.810          H  
ATOM  14777 2HH1 ARG B 419     -31.217 -50.992  28.539  1.00  8.810          H  
ATOM  14778 1HH2 ARG B 419     -32.695 -48.898  26.147  1.00  8.810          H  
ATOM  14779 2HH2 ARG B 419     -32.189 -50.527  26.524  1.00  8.810          H  
ATOM  14780  N   LYS B 420     -26.002 -47.618  28.290  1.00  7.500          N  
ATOM  14781  CA  LYS B 420     -24.762 -48.396  28.328  1.00  8.860          C  
ATOM  14782  C   LYS B 420     -23.617 -47.528  28.824  1.00  9.370          C  
ATOM  14783  O   LYS B 420     -22.774 -47.967  29.609  1.00 10.110          O  
ATOM  14784  CB  LYS B 420     -24.420 -48.986  26.947  1.00 11.860          C  
ATOM  14785  CG  LYS B 420     -23.129 -49.851  26.927  1.00 11.860          C  
ATOM  14786  CD  LYS B 420     -22.852 -50.490  25.551  1.00 11.860          C  
ATOM  14787  CE  LYS B 420     -21.516 -51.267  25.561  1.00 11.860          C  
ATOM  14788  NZ  LYS B 420     -21.207 -51.921  24.237  1.00 11.860          N  
ATOM  14789  H   LYS B 420     -26.516 -47.592  27.411  1.00  9.000          H  
ATOM  14790  HA  LYS B 420     -24.891 -49.216  29.033  1.00 10.630          H  
ATOM  14791 1HB  LYS B 420     -25.256 -49.597  26.590  1.00 14.230          H  
ATOM  14792 2HB  LYS B 420     -24.291 -48.173  26.233  1.00 14.230          H  
ATOM  14793 1HG  LYS B 420     -22.273 -49.226  27.193  1.00 14.230          H  
ATOM  14794 2HG  LYS B 420     -23.221 -50.639  27.671  1.00 14.230          H  
ATOM  14795 1HD  LYS B 420     -23.650 -51.183  25.314  1.00 14.230          H  
ATOM  14796 2HD  LYS B 420     -22.825 -49.716  24.785  1.00 14.230          H  
ATOM  14797 1HE  LYS B 420     -20.709 -50.575  25.806  1.00 14.230          H  
ATOM  14798 2HE  LYS B 420     -21.563 -52.040  26.328  1.00 14.230          H  
ATOM  14799 1HZ  LYS B 420     -20.324 -52.418  24.296  1.00 14.230          H  
ATOM  14800 2HZ  LYS B 420     -21.936 -52.577  24.002  1.00 14.230          H  
ATOM  14801 3HZ  LYS B 420     -21.142 -51.223  23.509  1.00 14.230          H  
ATOM  14802  N   ASN B 421     -23.613 -46.273  28.388  1.00  8.990          N  
ATOM  14803  CA  ASN B 421     -22.593 -45.328  28.766  1.00  9.460          C  
ATOM  14804  C   ASN B 421     -22.980 -44.495  29.984  1.00  8.870          C  
ATOM  14805  O   ASN B 421     -22.291 -43.544  30.325  1.00  9.360          O  
ATOM  14806  CB  ASN B 421     -22.262 -44.439  27.591  1.00 13.060          C  
ATOM  14807  CG  ASN B 421     -21.497 -45.170  26.531  1.00 13.060          C  
ATOM  14808  OD1 ASN B 421     -20.282 -45.372  26.660  1.00 13.060          O  
ATOM  14809  ND2 ASN B 421     -22.177 -45.602  25.502  1.00 13.060          N  
ATOM  14810  H   ASN B 421     -24.314 -45.989  27.695  1.00 10.790          H  
ATOM  14811  HA  ASN B 421     -21.696 -45.889  29.028  1.00 11.350          H  
ATOM  14812 1HB  ASN B 421     -23.190 -44.061  27.157  1.00 15.670          H  
ATOM  14813 2HB  ASN B 421     -21.685 -43.586  27.928  1.00 15.670          H  
ATOM  14814 1HD2 ASN B 421     -21.716 -46.106  24.774  1.00 15.670          H  
ATOM  14815 2HD2 ASN B 421     -23.188 -45.456  25.464  1.00 15.670          H  
ATOM  14816  N   SER B 422     -24.051 -44.850  30.704  1.00  7.820          N  
ATOM  14817  CA  SER B 422     -24.400 -44.095  31.906  1.00  7.260          C  
ATOM  14818  C   SER B 422     -23.308 -44.275  32.952  1.00  6.910          C  
ATOM  14819  O   SER B 422     -22.995 -43.356  33.727  1.00  6.310          O  
ATOM  14820  CB  SER B 422     -25.731 -44.556  32.464  1.00 10.390          C  
ATOM  14821  OG  SER B 422     -25.655 -45.878  32.935  1.00 10.390          O  
ATOM  14822  H   SER B 422     -24.633 -45.639  30.435  1.00  9.380          H  
ATOM  14823  HA  SER B 422     -24.473 -43.037  31.649  1.00  8.710          H  
ATOM  14824 1HB  SER B 422     -26.028 -43.896  33.276  1.00 12.470          H  
ATOM  14825 2HB  SER B 422     -26.489 -44.484  31.689  1.00 12.470          H  
ATOM  14826  HG  SER B 422     -25.761 -46.450  32.142  1.00 12.470          H  
ATOM  14827  N   CYS B 423     -22.595 -45.399  32.838  1.00  7.500          N  
ATOM  14828  CA  CYS B 423     -21.491 -45.774  33.693  1.00  7.390          C  
ATOM  14829  C   CYS B 423     -20.335 -44.792  33.593  1.00  7.160          C  
ATOM  14830  O   CYS B 423     -19.446 -44.808  34.444  1.00  6.860          O  
ATOM  14831  CB  CYS B 423     -20.994 -47.155  33.287  1.00 10.390          C  
ATOM  14832  SG  CYS B 423     -22.191 -48.477  33.581  1.00 10.390          S  
ATOM  14833  H   CYS B 423     -22.923 -46.100  32.180  1.00  9.000          H  
ATOM  14834  HA  CYS B 423     -21.850 -45.806  34.719  1.00  8.870          H  
ATOM  14835 1HB  CYS B 423     -20.772 -47.146  32.216  1.00 12.470          H  
ATOM  14836 2HB  CYS B 423     -20.076 -47.393  33.808  1.00 12.470          H  
ATOM  14837  HG  CYS B 423     -21.859 -48.727  34.884  1.00 12.470          H  
ATOM  14838  N   VAL B 424     -20.328 -43.984  32.531  1.00  7.390          N  
ATOM  14839  CA  VAL B 424     -19.326 -42.975  32.260  1.00  7.370          C  
ATOM  14840  C   VAL B 424     -19.456 -41.837  33.251  1.00  6.730          C  
ATOM  14841  O   VAL B 424     -18.450 -41.235  33.632  1.00  6.590          O  
ATOM  14842  CB  VAL B 424     -19.443 -42.471  30.820  1.00 10.330          C  
ATOM  14843  CG1 VAL B 424     -18.476 -41.298  30.558  1.00 10.330          C  
ATOM  14844  CG2 VAL B 424     -19.181 -43.654  29.899  1.00 10.330          C  
ATOM  14845  H   VAL B 424     -21.110 -44.034  31.875  1.00  8.870          H  
ATOM  14846  HA  VAL B 424     -18.343 -43.429  32.373  1.00  8.840          H  
ATOM  14847  HB  VAL B 424     -20.440 -42.093  30.659  1.00 12.390          H  
ATOM  14848 1HG1 VAL B 424     -18.588 -40.963  29.536  1.00 12.390          H  
ATOM  14849 2HG1 VAL B 424     -18.692 -40.464  31.223  1.00 12.390          H  
ATOM  14850 3HG1 VAL B 424     -17.451 -41.628  30.720  1.00 12.390          H  
ATOM  14851 1HG2 VAL B 424     -19.296 -43.358  28.881  1.00 12.390          H  
ATOM  14852 2HG2 VAL B 424     -18.173 -44.027  30.064  1.00 12.390          H  
ATOM  14853 3HG2 VAL B 424     -19.888 -44.444  30.109  1.00 12.390          H  
ATOM  14854  N   SER B 425     -20.697 -41.434  33.556  1.00  6.460          N  
ATOM  14855  CA  SER B 425     -20.946 -40.343  34.486  1.00  6.010          C  
ATOM  14856  C   SER B 425     -20.535 -40.807  35.863  1.00  5.900          C  
ATOM  14857  O   SER B 425     -19.956 -40.060  36.669  1.00  5.860          O  
ATOM  14858  CB  SER B 425     -22.415 -39.989  34.532  1.00  8.590          C  
ATOM  14859  OG  SER B 425     -22.884 -39.464  33.321  1.00  8.590          O  
ATOM  14860  H   SER B 425     -21.506 -41.961  33.224  1.00  7.750          H  
ATOM  14861  HA  SER B 425     -20.357 -39.473  34.197  1.00  7.210          H  
ATOM  14862 1HB  SER B 425     -22.997 -40.876  34.790  1.00 10.310          H  
ATOM  14863 2HB  SER B 425     -22.579 -39.262  35.326  1.00 10.310          H  
ATOM  14864  HG  SER B 425     -23.809 -39.195  33.536  1.00 10.310          H  
ATOM  14865  N   GLU B 426     -20.828 -42.073  36.123  1.00  5.970          N  
ATOM  14866  CA  GLU B 426     -20.524 -42.653  37.411  1.00  5.920          C  
ATOM  14867  C   GLU B 426     -18.982 -42.756  37.536  1.00  5.850          C  
ATOM  14868  O   GLU B 426     -18.395 -42.378  38.561  1.00  5.730          O  
ATOM  14869  CB  GLU B 426     -21.205 -44.006  37.468  1.00  8.310          C  
ATOM  14870  CG  GLU B 426     -22.769 -43.972  37.370  1.00  8.310          C  
ATOM  14871  CD  GLU B 426     -23.511 -43.371  38.537  1.00  8.310          C  
ATOM  14872  OE1 GLU B 426     -23.544 -43.981  39.572  1.00  8.310          O  
ATOM  14873  OE2 GLU B 426     -24.033 -42.292  38.398  1.00  8.310          O  
ATOM  14874  H   GLU B 426     -21.326 -42.610  35.405  1.00  7.160          H  
ATOM  14875  HA  GLU B 426     -20.912 -42.010  38.202  1.00  7.100          H  
ATOM  14876 1HB  GLU B 426     -20.835 -44.626  36.672  1.00  9.970          H  
ATOM  14877 2HB  GLU B 426     -20.953 -44.463  38.389  1.00  9.970          H  
ATOM  14878 1HG  GLU B 426     -23.045 -43.423  36.470  1.00  9.970          H  
ATOM  14879 2HG  GLU B 426     -23.108 -45.000  37.238  1.00  9.970          H  
ATOM  14880  N   ALA B 427     -18.328 -43.192  36.444  1.00  6.050          N  
ATOM  14881  CA  ALA B 427     -16.877 -43.267  36.343  1.00  6.110          C  
ATOM  14882  C   ALA B 427     -16.248 -41.876  36.446  1.00  5.960          C  
ATOM  14883  O   ALA B 427     -15.150 -41.734  36.993  1.00  5.960          O  
ATOM  14884  CB  ALA B 427     -16.476 -43.933  35.047  1.00  8.530          C  
ATOM  14885  H   ALA B 427     -18.863 -43.545  35.651  1.00  7.260          H  
ATOM  14886  HA  ALA B 427     -16.510 -43.870  37.174  1.00  7.330          H  
ATOM  14887 1HB  ALA B 427     -15.391 -44.011  34.997  1.00 10.240          H  
ATOM  14888 2HB  ALA B 427     -16.916 -44.930  35.006  1.00 10.240          H  
ATOM  14889 3HB  ALA B 427     -16.835 -43.342  34.215  1.00 10.240          H  
ATOM  14890  N   SER B 428     -16.918 -40.852  35.889  1.00  5.930          N  
ATOM  14891  CA  SER B 428     -16.429 -39.479  35.948  1.00  6.020          C  
ATOM  14892  C   SER B 428     -16.365 -39.034  37.399  1.00  5.930          C  
ATOM  14893  O   SER B 428     -15.393 -38.389  37.795  1.00  6.400          O  
ATOM  14894  CB  SER B 428     -17.311 -38.537  35.145  1.00  8.390          C  
ATOM  14895  OG  SER B 428     -17.246 -38.825  33.771  1.00  8.390          O  
ATOM  14896  H   SER B 428     -17.767 -41.047  35.363  1.00  7.120          H  
ATOM  14897  HA  SER B 428     -15.424 -39.450  35.530  1.00  7.220          H  
ATOM  14898 1HB  SER B 428     -18.332 -38.607  35.487  1.00 10.070          H  
ATOM  14899 2HB  SER B 428     -16.983 -37.514  35.318  1.00 10.070          H  
ATOM  14900  HG  SER B 428     -17.639 -39.713  33.667  1.00 10.070          H  
ATOM  14901  N   THR B 429     -17.377 -39.405  38.201  1.00  5.520          N  
ATOM  14902  CA  THR B 429     -17.392 -39.090  39.631  1.00  5.650          C  
ATOM  14903  C   THR B 429     -16.176 -39.726  40.300  1.00  5.600          C  
ATOM  14904  O   THR B 429     -15.499 -39.073  41.097  1.00  5.670          O  
ATOM  14905  CB  THR B 429     -18.696 -39.568  40.317  1.00  7.860          C  
ATOM  14906  OG1 THR B 429     -19.823 -38.873  39.745  1.00  7.860          O  
ATOM  14907  CG2 THR B 429     -18.641 -39.312  41.837  1.00  7.860          C  
ATOM  14908  H   THR B 429     -18.183 -39.867  37.769  1.00  6.620          H  
ATOM  14909  HA  THR B 429     -17.326 -38.010  39.749  1.00  6.780          H  
ATOM  14910  HB  THR B 429     -18.820 -40.623  40.156  1.00  9.430          H  
ATOM  14911  HG1 THR B 429     -19.957 -39.175  38.831  1.00  9.430          H  
ATOM  14912 1HG2 THR B 429     -19.569 -39.659  42.295  1.00  9.430          H  
ATOM  14913 2HG2 THR B 429     -17.804 -39.849  42.281  1.00  9.430          H  
ATOM  14914 3HG2 THR B 429     -18.527 -38.256  42.020  1.00  9.430          H  
ATOM  14915  N   GLY B 430     -15.915 -41.003  39.970  1.00  5.600          N  
ATOM  14916  CA  GLY B 430     -14.768 -41.762  40.484  1.00  5.630          C  
ATOM  14917  C   GLY B 430     -13.443 -41.046  40.170  1.00  5.990          C  
ATOM  14918  O   GLY B 430     -12.526 -40.919  41.012  1.00  7.090          O  
ATOM  14919  H   GLY B 430     -16.576 -41.471  39.341  1.00  6.720          H  
ATOM  14920 1HA  GLY B 430     -14.878 -41.933  41.552  1.00  6.760          H  
ATOM  14921 2HA  GLY B 430     -14.757 -42.733  39.996  1.00  6.760          H  
ATOM  14922  N   ALA B 431     -13.299 -40.628  38.909  1.00  5.260          N  
ATOM  14923  CA  ALA B 431     -12.110 -39.904  38.505  1.00  5.960          C  
ATOM  14924  C   ALA B 431     -12.000 -38.552  39.221  1.00  6.560          C  
ATOM  14925  O   ALA B 431     -10.931 -38.192  39.709  1.00  7.650          O  
ATOM  14926  CB  ALA B 431     -12.126 -39.686  37.001  1.00  8.060          C  
ATOM  14927  H   ALA B 431     -14.036 -40.835  38.226  1.00  6.310          H  
ATOM  14928  HA  ALA B 431     -11.243 -40.505  38.774  1.00  7.150          H  
ATOM  14929 1HB  ALA B 431     -11.221 -39.167  36.695  1.00  9.680          H  
ATOM  14930 2HB  ALA B 431     -12.184 -40.653  36.500  1.00  9.680          H  
ATOM  14931 3HB  ALA B 431     -12.998 -39.089  36.735  1.00  9.680          H  
ATOM  14932  N   SER B 432     -13.120 -37.830  39.330  1.00  6.010          N  
ATOM  14933  CA  SER B 432     -13.180 -36.496  39.925  1.00  6.800          C  
ATOM  14934  C   SER B 432     -12.763 -36.501  41.381  1.00  7.310          C  
ATOM  14935  O   SER B 432     -11.980 -35.661  41.823  1.00  7.440          O  
ATOM  14936  CB  SER B 432     -14.576 -35.933  39.800  1.00  9.200          C  
ATOM  14937  OG  SER B 432     -14.641 -34.642  40.335  1.00  9.200          O  
ATOM  14938  H   SER B 432     -13.977 -38.191  38.916  1.00  7.210          H  
ATOM  14939  HA  SER B 432     -12.496 -35.848  39.376  1.00  8.160          H  
ATOM  14940 1HB  SER B 432     -14.867 -35.918  38.753  1.00 11.040          H  
ATOM  14941 2HB  SER B 432     -15.272 -36.582  40.321  1.00 11.040          H  
ATOM  14942  HG  SER B 432     -15.565 -34.388  40.292  1.00 11.040          H  
ATOM  14943  N   CYS B 433     -13.249 -37.490  42.125  1.00  7.670          N  
ATOM  14944  CA  CYS B 433     -12.932 -37.640  43.545  1.00  8.190          C  
ATOM  14945  C   CYS B 433     -11.525 -38.173  43.750  1.00  8.450          C  
ATOM  14946  O   CYS B 433     -11.069 -38.292  44.903  1.00  8.750          O  
ATOM  14947  CB  CYS B 433     -13.924 -38.610  44.210  1.00 11.260          C  
ATOM  14948  SG  CYS B 433     -13.814 -40.314  43.652  1.00 11.260          S  
ATOM  14949  H   CYS B 433     -13.910 -38.129  41.699  1.00  9.200          H  
ATOM  14950  HA  CYS B 433     -13.018 -36.668  44.022  1.00  9.830          H  
ATOM  14951 1HB  CYS B 433     -13.765 -38.607  45.258  1.00 13.510          H  
ATOM  14952 2HB  CYS B 433     -14.932 -38.273  44.034  1.00 13.510          H  
ATOM  14953  N   SER B 434     -10.852 -38.586  42.664  1.00  8.310          N  
ATOM  14954  CA  SER B 434      -9.553 -39.233  42.682  1.00  8.430          C  
ATOM  14955  C   SER B 434      -9.599 -40.376  43.672  1.00  7.630          C  
ATOM  14956  O   SER B 434      -8.657 -40.582  44.441  1.00  7.810          O  
ATOM  14957  CB  SER B 434      -8.439 -38.263  43.059  1.00 11.750          C  
ATOM  14958  OG  SER B 434      -8.316 -37.216  42.129  1.00 11.750          O  
ATOM  14959  H   SER B 434     -11.237 -38.409  41.736  1.00  9.970          H  
ATOM  14960  HA  SER B 434      -9.355 -39.632  41.686  1.00 10.120          H  
ATOM  14961 1HB  SER B 434      -8.628 -37.856  44.049  1.00 14.100          H  
ATOM  14962 2HB  SER B 434      -7.500 -38.809  43.107  1.00 14.100          H  
ATOM  14963  HG  SER B 434      -7.604 -36.664  42.448  1.00 14.100          H  
ATOM  14964  N   CYS B 435     -10.713 -41.107  43.675  1.00  6.820          N  
ATOM  14965  CA  CYS B 435     -10.876 -42.167  44.642  1.00  6.180          C  
ATOM  14966  C   CYS B 435     -11.268 -43.504  44.041  1.00  5.560          C  
ATOM  14967  O   CYS B 435     -11.161 -44.533  44.717  1.00  5.300          O  
ATOM  14968  CB  CYS B 435     -11.884 -41.720  45.726  1.00  8.910          C  
ATOM  14969  SG  CYS B 435     -13.678 -41.562  45.257  1.00  8.910          S  
ATOM  14970  H   CYS B 435     -11.440 -40.913  42.975  1.00  8.180          H  
ATOM  14971  HA  CYS B 435      -9.921 -42.306  45.146  1.00  7.420          H  
ATOM  14972 1HB  CYS B 435     -11.826 -42.404  46.573  1.00 10.690          H  
ATOM  14973 2HB  CYS B 435     -11.565 -40.742  46.101  1.00 10.690          H  
ATOM  14974  N   ALA B 436     -11.692 -43.532  42.774  1.00  5.510          N  
ATOM  14975  CA  ALA B 436     -12.138 -44.800  42.227  1.00  5.220          C  
ATOM  14976  C   ALA B 436     -12.168 -44.857  40.708  1.00  5.160          C  
ATOM  14977  O   ALA B 436     -12.435 -43.865  40.045  1.00  5.270          O  
ATOM  14978  CB  ALA B 436     -13.535 -45.059  42.749  1.00  7.420          C  
ATOM  14979  H   ALA B 436     -11.758 -42.684  42.210  1.00  6.610          H  
ATOM  14980  HA  ALA B 436     -11.462 -45.581  42.572  1.00  6.260          H  
ATOM  14981 1HB  ALA B 436     -13.905 -45.993  42.398  1.00  8.910          H  
ATOM  14982 2HB  ALA B 436     -13.497 -45.063  43.802  1.00  8.910          H  
ATOM  14983 3HB  ALA B 436     -14.193 -44.268  42.415  1.00  8.910          H  
ATOM  14984  N   VAL B 437     -11.977 -46.063  40.176  1.00  5.270          N  
ATOM  14985  CA  VAL B 437     -12.182 -46.335  38.754  1.00  5.640          C  
ATOM  14986  C   VAL B 437     -13.407 -47.226  38.681  1.00  5.780          C  
ATOM  14987  O   VAL B 437     -14.423 -46.825  38.127  1.00  5.030          O  
ATOM  14988  CB  VAL B 437     -10.948 -47.007  38.115  1.00  7.750          C  
ATOM  14989  CG1 VAL B 437     -11.223 -47.323  36.637  1.00  7.750          C  
ATOM  14990  CG2 VAL B 437      -9.751 -46.079  38.261  1.00  7.750          C  
ATOM  14991  H   VAL B 437     -11.685 -46.803  40.791  1.00  6.320          H  
ATOM  14992  HA  VAL B 437     -12.391 -45.404  38.225  1.00  6.770          H  
ATOM  14993  HB  VAL B 437     -10.738 -47.944  38.612  1.00  9.300          H  
ATOM  14994 1HG1 VAL B 437     -10.347 -47.800  36.194  1.00  9.300          H  
ATOM  14995 2HG1 VAL B 437     -12.078 -47.994  36.545  1.00  9.300          H  
ATOM  14996 3HG1 VAL B 437     -11.436 -46.396  36.104  1.00  9.300          H  
ATOM  14997 1HG2 VAL B 437      -8.869 -46.544  37.818  1.00  9.300          H  
ATOM  14998 2HG2 VAL B 437      -9.961 -45.139  37.752  1.00  9.300          H  
ATOM  14999 3HG2 VAL B 437      -9.565 -45.886  39.313  1.00  9.300          H  
ATOM  15000  N   VAL B 438     -13.275 -48.395  39.320  1.00  7.020          N  
ATOM  15001  CA  VAL B 438     -14.286 -49.430  39.514  1.00  7.720          C  
ATOM  15002  C   VAL B 438     -15.132 -49.817  38.271  1.00  7.820          C  
ATOM  15003  O   VAL B 438     -15.811 -48.977  37.681  1.00  7.520          O  
ATOM  15004  CB  VAL B 438     -15.202 -48.977  40.647  1.00 10.530          C  
ATOM  15005  CG1 VAL B 438     -16.287 -49.937  40.883  1.00 10.530          C  
ATOM  15006  CG2 VAL B 438     -14.398 -48.785  41.883  1.00 10.530          C  
ATOM  15007  H   VAL B 438     -12.365 -48.589  39.701  1.00  8.420          H  
ATOM  15008  HA  VAL B 438     -13.760 -50.282  39.904  1.00  9.260          H  
ATOM  15009  HB  VAL B 438     -15.650 -48.063  40.362  1.00 12.630          H  
ATOM  15010 1HG1 VAL B 438     -16.915 -49.573  41.687  1.00 12.630          H  
ATOM  15011 2HG1 VAL B 438     -16.885 -50.054  39.980  1.00 12.630          H  
ATOM  15012 3HG1 VAL B 438     -15.883 -50.899  41.170  1.00 12.630          H  
ATOM  15013 1HG2 VAL B 438     -15.042 -48.434  42.688  1.00 12.630          H  
ATOM  15014 2HG2 VAL B 438     -13.946 -49.729  42.165  1.00 12.630          H  
ATOM  15015 3HG2 VAL B 438     -13.623 -48.061  41.709  1.00 12.630          H  
ATOM  15016  N   PRO B 439     -15.240 -51.116  37.940  1.00  8.520          N  
ATOM  15017  CA  PRO B 439     -15.998 -51.618  36.809  1.00  9.110          C  
ATOM  15018  C   PRO B 439     -17.467 -51.197  36.804  1.00  9.560          C  
ATOM  15019  O   PRO B 439     -18.107 -51.027  37.845  1.00  9.760          O  
ATOM  15020  CB  PRO B 439     -15.896 -53.136  36.993  1.00 13.660          C  
ATOM  15021  CG  PRO B 439     -14.612 -53.352  37.742  1.00 13.660          C  
ATOM  15022  CD  PRO B 439     -14.476 -52.170  38.661  1.00 13.660          C  
ATOM  15023  HA  PRO B 439     -15.505 -51.317  35.881  1.00 10.930          H  
ATOM  15024 1HB  PRO B 439     -16.787 -53.505  37.548  1.00 16.400          H  
ATOM  15025 2HB  PRO B 439     -15.912 -53.622  36.022  1.00 16.400          H  
ATOM  15026 1HG  PRO B 439     -14.655 -54.313  38.277  1.00 16.400          H  
ATOM  15027 2HG  PRO B 439     -13.763 -53.424  37.038  1.00 16.400          H  
ATOM  15028 1HD  PRO B 439     -14.926 -52.391  39.645  1.00 16.400          H  
ATOM  15029 2HD  PRO B 439     -13.402 -51.956  38.721  1.00 16.400          H  
ATOM  15030  N   GLU B 440     -17.940 -50.996  35.572  1.00  9.700          N  
ATOM  15031  CA  GLU B 440     -19.296 -50.612  35.179  1.00 10.100          C  
ATOM  15032  C   GLU B 440     -19.969 -49.545  36.024  1.00  9.470          C  
ATOM  15033  O   GLU B 440     -21.160 -49.637  36.312  1.00  9.960          O  
ATOM  15034  CB  GLU B 440     -20.192 -51.842  35.134  1.00 13.980          C  
ATOM  15035  CG  GLU B 440     -19.742 -52.903  34.126  1.00 13.980          C  
ATOM  15036  CD  GLU B 440     -20.731 -54.053  33.966  1.00 13.980          C  
ATOM  15037  OE1 GLU B 440     -21.650 -54.143  34.737  1.00 13.980          O  
ATOM  15038  OE2 GLU B 440     -20.555 -54.831  33.052  1.00 13.980          O  
ATOM  15039  H   GLU B 440     -17.289 -51.141  34.813  1.00 11.640          H  
ATOM  15040  HA  GLU B 440     -19.237 -50.215  34.162  1.00 12.120          H  
ATOM  15041 1HB  GLU B 440     -20.202 -52.316  36.120  1.00 16.780          H  
ATOM  15042 2HB  GLU B 440     -21.216 -51.561  34.899  1.00 16.780          H  
ATOM  15043 1HG  GLU B 440     -19.594 -52.430  33.155  1.00 16.780          H  
ATOM  15044 2HG  GLU B 440     -18.785 -53.309  34.451  1.00 16.780          H  
ATOM  15045  N   GLY B 441     -19.253 -48.482  36.330  1.00  8.370          N  
ATOM  15046  CA  GLY B 441     -19.877 -47.342  36.974  1.00  7.620          C  
ATOM  15047  C   GLY B 441     -20.143 -47.501  38.469  1.00  7.490          C  
ATOM  15048  O   GLY B 441     -20.829 -46.689  39.065  1.00  7.130          O  
ATOM  15049  H   GLY B 441     -18.267 -48.447  36.094  1.00 10.040          H  
ATOM  15050 1HA  GLY B 441     -19.240 -46.475  36.811  1.00  9.140          H  
ATOM  15051 2HA  GLY B 441     -20.815 -47.131  36.471  1.00  9.140          H  
ATOM  15052  N   ALA B 442     -19.602 -48.512  39.133  1.00  7.790          N  
ATOM  15053  CA  ALA B 442     -19.895 -48.634  40.571  1.00  7.690          C  
ATOM  15054  C   ALA B 442     -18.974 -47.710  41.400  1.00  7.820          C  
ATOM  15055  O   ALA B 442     -19.048 -47.664  42.617  1.00  7.770          O  
ATOM  15056  CB  ALA B 442     -19.832 -50.088  41.008  1.00 10.810          C  
ATOM  15057  H   ALA B 442     -19.060 -49.241  38.647  1.00  9.350          H  
ATOM  15058  HA  ALA B 442     -20.915 -48.293  40.739  1.00  9.230          H  
ATOM  15059 1HB  ALA B 442     -20.095 -50.162  42.061  1.00 12.970          H  
ATOM  15060 2HB  ALA B 442     -20.547 -50.655  40.413  1.00 12.970          H  
ATOM  15061 3HB  ALA B 442     -18.881 -50.501  40.859  1.00 12.970          H  
ATOM  15062  N   ALA B 443     -18.140 -46.907  40.736  1.00  7.970          N  
ATOM  15063  CA  ALA B 443     -17.176 -46.012  41.387  1.00  8.130          C  
ATOM  15064  C   ALA B 443     -17.755 -45.034  42.439  1.00  7.910          C  
ATOM  15065  O   ALA B 443     -17.064 -44.802  43.440  1.00  8.080          O  
ATOM  15066  CB  ALA B 443     -16.436 -45.224  40.316  1.00 11.320          C  
ATOM  15067  H   ALA B 443     -18.124 -46.990  39.730  1.00  9.560          H  
ATOM  15068  HA  ALA B 443     -16.464 -46.641  41.910  1.00  9.760          H  
ATOM  15069 1HB  ALA B 443     -15.677 -44.636  40.780  1.00 13.580          H  
ATOM  15070 2HB  ALA B 443     -15.985 -45.903  39.631  1.00 13.580          H  
ATOM  15071 3HB  ALA B 443     -17.097 -44.575  39.765  1.00 13.580          H  
ATOM  15072  N   PRO B 444     -18.975 -44.453  42.311  1.00  7.550          N  
ATOM  15073  CA  PRO B 444     -19.574 -43.571  43.301  1.00  7.340          C  
ATOM  15074  C   PRO B 444     -19.740 -44.269  44.648  1.00  7.350          C  
ATOM  15075  O   PRO B 444     -19.924 -43.604  45.665  1.00  7.300          O  
ATOM  15076  CB  PRO B 444     -20.909 -43.187  42.682  1.00 11.010          C  
ATOM  15077  CG  PRO B 444     -20.684 -43.356  41.220  1.00 11.010          C  
ATOM  15078  CD  PRO B 444     -19.797 -44.561  41.098  1.00 11.010          C  
ATOM  15079  HA  PRO B 444     -18.938 -42.681  43.405  1.00  8.810          H  
ATOM  15080 1HB  PRO B 444     -21.709 -43.837  43.072  1.00 13.210          H  
ATOM  15081 2HB  PRO B 444     -21.169 -42.149  42.957  1.00 13.210          H  
ATOM  15082 1HG  PRO B 444     -21.635 -43.497  40.731  1.00 13.210          H  
ATOM  15083 2HG  PRO B 444     -20.240 -42.460  40.777  1.00 13.210          H  
ATOM  15084 1HD  PRO B 444     -20.443 -45.438  41.135  1.00 13.210          H  
ATOM  15085 2HD  PRO B 444     -19.231 -44.489  40.179  1.00 13.210          H  
ATOM  15086  N   GLU B 445     -19.710 -45.612  44.684  1.00  7.470          N  
ATOM  15087  CA  GLU B 445     -19.832 -46.282  45.965  1.00  7.550          C  
ATOM  15088  C   GLU B 445     -18.654 -45.838  46.834  1.00  7.840          C  
ATOM  15089  O   GLU B 445     -18.785 -45.673  48.052  1.00  7.880          O  
ATOM  15090  CB  GLU B 445     -19.856 -47.806  45.774  1.00 10.540          C  
ATOM  15091  CG  GLU B 445     -21.152 -48.328  45.118  1.00 10.540          C  
ATOM  15092  CD  GLU B 445     -21.126 -49.802  44.738  1.00 10.540          C  
ATOM  15093  OE1 GLU B 445     -20.077 -50.398  44.756  1.00 10.540          O  
ATOM  15094  OE2 GLU B 445     -22.168 -50.319  44.412  1.00 10.540          O  
ATOM  15095  H   GLU B 445     -19.563 -46.194  43.851  1.00  8.960          H  
ATOM  15096  HA  GLU B 445     -20.761 -45.972  46.443  1.00  9.060          H  
ATOM  15097 1HB  GLU B 445     -19.012 -48.106  45.153  1.00 12.650          H  
ATOM  15098 2HB  GLU B 445     -19.742 -48.294  46.741  1.00 12.650          H  
ATOM  15099 1HG  GLU B 445     -21.976 -48.163  45.812  1.00 12.650          H  
ATOM  15100 2HG  GLU B 445     -21.348 -47.735  44.223  1.00 12.650          H  
ATOM  15101  N   CYS B 446     -17.489 -45.640  46.201  1.00  8.050          N  
ATOM  15102  CA  CYS B 446     -16.302 -45.210  46.900  1.00  8.350          C  
ATOM  15103  C   CYS B 446     -16.456 -43.762  47.332  1.00  8.260          C  
ATOM  15104  O   CYS B 446     -16.199 -43.410  48.482  1.00  8.400          O  
ATOM  15105  CB  CYS B 446     -15.095 -45.299  45.982  1.00 11.570          C  
ATOM  15106  SG  CYS B 446     -13.535 -44.974  46.779  1.00 11.570          S  
ATOM  15107  H   CYS B 446     -17.427 -45.753  45.189  1.00  9.660          H  
ATOM  15108  HA  CYS B 446     -16.155 -45.831  47.781  1.00 10.020          H  
ATOM  15109 1HB  CYS B 446     -15.053 -46.263  45.493  1.00 13.880          H  
ATOM  15110 2HB  CYS B 446     -15.219 -44.549  45.205  1.00 13.880          H  
ATOM  15111  HG  CYS B 446     -12.776 -44.803  45.667  1.00 13.880          H  
ATOM  15112  N   SER B 447     -16.915 -42.903  46.406  1.00  8.020          N  
ATOM  15113  CA  SER B 447     -17.011 -41.479  46.750  1.00  7.910          C  
ATOM  15114  C   SER B 447     -17.990 -41.250  47.899  1.00  7.710          C  
ATOM  15115  O   SER B 447     -17.780 -40.375  48.741  1.00  7.680          O  
ATOM  15116  CB  SER B 447     -17.472 -40.633  45.570  1.00 11.120          C  
ATOM  15117  OG  SER B 447     -18.818 -40.876  45.274  1.00 11.120          O  
ATOM  15118  H   SER B 447     -17.127 -43.249  45.467  1.00  9.620          H  
ATOM  15119  HA  SER B 447     -16.027 -41.140  47.063  1.00  9.490          H  
ATOM  15120 1HB  SER B 447     -17.336 -39.584  45.801  1.00 13.340          H  
ATOM  15121 2HB  SER B 447     -16.859 -40.858  44.697  1.00 13.340          H  
ATOM  15122  HG  SER B 447     -19.090 -40.201  44.629  1.00 13.340          H  
ATOM  15123  N   CYS B 448     -19.001 -42.114  47.995  1.00  7.600          N  
ATOM  15124  CA  CYS B 448     -20.044 -42.032  49.006  1.00  7.470          C  
ATOM  15125  C   CYS B 448     -19.670 -42.582  50.370  1.00  7.690          C  
ATOM  15126  O   CYS B 448     -20.486 -42.520  51.293  1.00  8.000          O  
ATOM  15127  CB  CYS B 448     -21.298 -42.739  48.511  1.00 10.510          C  
ATOM  15128  SG  CYS B 448     -22.048 -41.932  47.075  1.00 10.510          S  
ATOM  15129  H   CYS B 448     -19.116 -42.791  47.235  1.00  9.120          H  
ATOM  15130  HA  CYS B 448     -20.295 -40.991  49.143  1.00  8.960          H  
ATOM  15131 1HB  CYS B 448     -21.047 -43.766  48.230  1.00 12.610          H  
ATOM  15132 2HB  CYS B 448     -22.038 -42.780  49.308  1.00 12.610          H  
ATOM  15133  HG  CYS B 448     -21.105 -42.374  46.201  1.00 12.610          H  
ATOM  15134  N   GLY B 449     -18.468 -43.119  50.522  1.00  7.590          N  
ATOM  15135  CA  GLY B 449     -18.069 -43.650  51.811  1.00  7.750          C  
ATOM  15136  C   GLY B 449     -18.562 -45.061  52.101  1.00  9.070          C  
ATOM  15137  O   GLY B 449     -18.715 -45.431  53.264  1.00  9.280          O  
ATOM  15138  H   GLY B 449     -17.800 -43.152  49.744  1.00  9.110          H  
ATOM  15139 1HA  GLY B 449     -16.983 -43.649  51.856  1.00  9.300          H  
ATOM  15140 2HA  GLY B 449     -18.406 -42.976  52.598  1.00  9.300          H  
ATOM  15141  N   ASP B 450     -18.892 -45.848  51.071  1.00 10.010          N  
ATOM  15142  CA  ASP B 450     -19.339 -47.213  51.297  1.00 11.280          C  
ATOM  15143  C   ASP B 450     -18.095 -48.053  51.584  1.00 11.820          C  
ATOM  15144  O   ASP B 450     -17.248 -48.151  50.680  1.00 12.000          O  
ATOM  15145  CB  ASP B 450     -20.087 -47.794  50.086  1.00 15.280          C  
ATOM  15146  CG  ASP B 450     -20.648 -49.229  50.339  1.00 15.280          C  
ATOM  15147  OD1 ASP B 450     -20.047 -49.965  51.125  1.00 15.280          O  
ATOM  15148  OD2 ASP B 450     -21.660 -49.567  49.764  1.00 15.280          O  
ATOM  15149  H   ASP B 450     -18.787 -45.536  50.100  1.00 12.010          H  
ATOM  15150  HA  ASP B 450     -20.032 -47.212  52.127  1.00 13.540          H  
ATOM  15151 1HB  ASP B 450     -20.906 -47.128  49.808  1.00 18.340          H  
ATOM  15152 2HB  ASP B 450     -19.407 -47.838  49.235  1.00 18.340          H  
ATOM  15153  N   PRO B 451     -17.935 -48.656  52.800  1.00 12.300          N  
ATOM  15154  CA  PRO B 451     -16.791 -49.443  53.256  1.00 12.840          C  
ATOM  15155  C   PRO B 451     -16.367 -50.476  52.230  1.00 12.810          C  
ATOM  15156  O   PRO B 451     -15.203 -50.874  52.193  1.00 13.200          O  
ATOM  15157  CB  PRO B 451     -17.328 -50.130  54.517  1.00 19.260          C  
ATOM  15158  CG  PRO B 451     -18.358 -49.177  55.053  1.00 19.260          C  
ATOM  15159  CD  PRO B 451     -19.022 -48.586  53.828  1.00 19.260          C  
ATOM  15160  HA  PRO B 451     -15.967 -48.777  53.498  1.00 15.410          H  
ATOM  15161 1HB  PRO B 451     -17.747 -51.116  54.259  1.00 23.110          H  
ATOM  15162 2HB  PRO B 451     -16.503 -50.307  55.223  1.00 23.110          H  
ATOM  15163 1HG  PRO B 451     -19.074 -49.715  55.695  1.00 23.110          H  
ATOM  15164 2HG  PRO B 451     -17.885 -48.414  55.684  1.00 23.110          H  
ATOM  15165 1HD  PRO B 451     -19.898 -49.182  53.516  1.00 23.110          H  
ATOM  15166 2HD  PRO B 451     -19.282 -47.561  54.088  1.00 23.110          H  
ATOM  15167  N   LEU B 452     -17.325 -50.946  51.416  1.00 12.430          N  
ATOM  15168  CA  LEU B 452     -17.059 -51.931  50.379  1.00 12.460          C  
ATOM  15169  C   LEU B 452     -15.865 -51.493  49.529  1.00 12.260          C  
ATOM  15170  O   LEU B 452     -15.073 -52.324  49.078  1.00 12.720          O  
ATOM  15171  CB  LEU B 452     -18.303 -52.077  49.485  1.00 17.430          C  
ATOM  15172  CG  LEU B 452     -18.278 -53.130  48.334  1.00 17.430          C  
ATOM  15173  CD1 LEU B 452     -18.135 -54.537  48.901  1.00 17.430          C  
ATOM  15174  CD2 LEU B 452     -19.569 -52.982  47.522  1.00 17.430          C  
ATOM  15175  H   LEU B 452     -18.289 -50.581  51.480  1.00 14.920          H  
ATOM  15176  HA  LEU B 452     -16.823 -52.877  50.861  1.00 14.950          H  
ATOM  15177 1HB  LEU B 452     -19.156 -52.299  50.126  1.00 20.920          H  
ATOM  15178 2HB  LEU B 452     -18.492 -51.105  49.024  1.00 20.920          H  
ATOM  15179  HG  LEU B 452     -17.425 -52.954  47.689  1.00 20.920          H  
ATOM  15180 1HD1 LEU B 452     -18.123 -55.255  48.082  1.00 20.920          H  
ATOM  15181 2HD1 LEU B 452     -17.205 -54.623  49.459  1.00 20.920          H  
ATOM  15182 3HD1 LEU B 452     -18.976 -54.752  49.560  1.00 20.920          H  
ATOM  15183 1HD2 LEU B 452     -19.571 -53.699  46.701  1.00 20.920          H  
ATOM  15184 2HD2 LEU B 452     -20.434 -53.161  48.162  1.00 20.920          H  
ATOM  15185 3HD2 LEU B 452     -19.631 -51.965  47.110  1.00 20.920          H  
ATOM  15186  N   LEU B 453     -15.792 -50.184  49.243  1.00 11.650          N  
ATOM  15187  CA  LEU B 453     -14.726 -49.619  48.438  1.00 11.410          C  
ATOM  15188  C   LEU B 453     -13.788 -48.772  49.293  1.00 11.520          C  
ATOM  15189  O   LEU B 453     -12.563 -48.865  49.175  1.00 11.670          O  
ATOM  15190  CB  LEU B 453     -15.311 -48.697  47.352  1.00 16.070          C  
ATOM  15191  CG  LEU B 453     -15.778 -49.294  45.980  1.00 16.070          C  
ATOM  15192  CD1 LEU B 453     -14.610 -49.934  45.254  1.00 16.070          C  
ATOM  15193  CD2 LEU B 453     -16.890 -50.289  46.201  1.00 16.070          C  
ATOM  15194  H   LEU B 453     -16.479 -49.545  49.643  1.00 13.980          H  
ATOM  15195  HA  LEU B 453     -14.146 -50.427  48.006  1.00 13.690          H  
ATOM  15196 1HB  LEU B 453     -16.178 -48.201  47.787  1.00 19.280          H  
ATOM  15197 2HB  LEU B 453     -14.565 -47.943  47.141  1.00 19.280          H  
ATOM  15198  HG  LEU B 453     -16.158 -48.484  45.357  1.00 19.280          H  
ATOM  15199 1HD1 LEU B 453     -14.961 -50.320  44.303  1.00 19.280          H  
ATOM  15200 2HD1 LEU B 453     -13.832 -49.188  45.086  1.00 19.280          H  
ATOM  15201 3HD1 LEU B 453     -14.201 -50.755  45.831  1.00 19.280          H  
ATOM  15202 1HD2 LEU B 453     -17.238 -50.682  45.243  1.00 19.280          H  
ATOM  15203 2HD2 LEU B 453     -16.522 -51.098  46.798  1.00 19.280          H  
ATOM  15204 3HD2 LEU B 453     -17.728 -49.810  46.710  1.00 19.280          H  
ATOM  15205  N   ASP B 454     -14.383 -47.885  50.095  1.00 11.510          N  
ATOM  15206  CA  ASP B 454     -13.658 -46.933  50.933  1.00 11.610          C  
ATOM  15207  C   ASP B 454     -14.595 -46.282  51.954  1.00 11.900          C  
ATOM  15208  O   ASP B 454     -15.470 -45.525  51.559  1.00 11.980          O  
ATOM  15209  CB  ASP B 454     -13.001 -45.807  50.121  1.00 16.210          C  
ATOM  15210  CG  ASP B 454     -12.111 -44.863  51.008  1.00 16.210          C  
ATOM  15211  OD1 ASP B 454     -12.161 -45.034  52.225  1.00 16.210          O  
ATOM  15212  OD2 ASP B 454     -11.387 -44.030  50.486  1.00 16.210          O  
ATOM  15213  H   ASP B 454     -15.401 -47.908  50.157  1.00 13.810          H  
ATOM  15214  HA  ASP B 454     -12.864 -47.483  51.421  1.00 13.930          H  
ATOM  15215 1HB  ASP B 454     -12.385 -46.231  49.325  1.00 19.460          H  
ATOM  15216 2HB  ASP B 454     -13.788 -45.202  49.656  1.00 19.460          H  
ATOM  15217  N   PRO B 455     -14.501 -46.554  53.259  1.00 12.170          N  
ATOM  15218  CA  PRO B 455     -15.392 -46.003  54.267  1.00 12.730          C  
ATOM  15219  C   PRO B 455     -15.300 -44.462  54.414  1.00 12.180          C  
ATOM  15220  O   PRO B 455     -16.164 -43.852  55.047  1.00 12.640          O  
ATOM  15221  CB  PRO B 455     -14.940 -46.729  55.543  1.00 19.090          C  
ATOM  15222  CG  PRO B 455     -13.499 -47.127  55.285  1.00 19.090          C  
ATOM  15223  CD  PRO B 455     -13.418 -47.413  53.796  1.00 19.090          C  
ATOM  15224  HA  PRO B 455     -16.422 -46.290  54.013  1.00 15.280          H  
ATOM  15225 1HB  PRO B 455     -15.045 -46.051  56.402  1.00 22.910          H  
ATOM  15226 2HB  PRO B 455     -15.589 -47.587  55.737  1.00 22.910          H  
ATOM  15227 1HG  PRO B 455     -12.821 -46.314  55.593  1.00 22.910          H  
ATOM  15228 2HG  PRO B 455     -13.235 -48.004  55.894  1.00 22.910          H  
ATOM  15229 1HD  PRO B 455     -12.425 -47.070  53.465  1.00 22.910          H  
ATOM  15230 2HD  PRO B 455     -13.596 -48.480  53.564  1.00 22.910          H  
ATOM  15231  N   GLY B 456     -14.215 -43.836  53.923  1.00 11.280          N  
ATOM  15232  CA  GLY B 456     -14.067 -42.389  54.073  1.00 10.860          C  
ATOM  15233  C   GLY B 456     -14.648 -41.583  52.911  1.00 10.560          C  
ATOM  15234  O   GLY B 456     -15.113 -42.127  51.916  1.00 10.820          O  
ATOM  15235  H   GLY B 456     -13.490 -44.349  53.396  1.00 13.540          H  
ATOM  15236 1HA  GLY B 456     -14.540 -42.075  55.003  1.00 13.030          H  
ATOM  15237 2HA  GLY B 456     -13.007 -42.158  54.168  1.00 13.030          H  
ATOM  15238  N   LEU B 457     -14.577 -40.257  53.017  1.00 10.050          N  
ATOM  15239  CA  LEU B 457     -15.084 -39.399  51.952  1.00  9.820          C  
ATOM  15240  C   LEU B 457     -13.958 -38.631  51.260  1.00  8.700          C  
ATOM  15241  O   LEU B 457     -12.938 -38.346  51.889  1.00  8.210          O  
ATOM  15242  CB  LEU B 457     -16.121 -38.422  52.523  1.00 13.840          C  
ATOM  15243  CG  LEU B 457     -17.371 -39.061  53.186  1.00 13.840          C  
ATOM  15244  CD1 LEU B 457     -18.220 -37.956  53.775  1.00 13.840          C  
ATOM  15245  CD2 LEU B 457     -18.181 -39.866  52.141  1.00 13.840          C  
ATOM  15246  H   LEU B 457     -14.174 -39.845  53.849  1.00 12.060          H  
ATOM  15247  HA  LEU B 457     -15.563 -40.043  51.229  1.00 11.780          H  
ATOM  15248 1HB  LEU B 457     -15.625 -37.815  53.279  1.00 16.610          H  
ATOM  15249 2HB  LEU B 457     -16.460 -37.752  51.734  1.00 16.610          H  
ATOM  15250  HG  LEU B 457     -17.063 -39.729  53.989  1.00 16.610          H  
ATOM  15251 1HD1 LEU B 457     -19.101 -38.385  54.254  1.00 16.610          H  
ATOM  15252 2HD1 LEU B 457     -17.641 -37.404  54.514  1.00 16.610          H  
ATOM  15253 3HD1 LEU B 457     -18.538 -37.273  52.980  1.00 16.610          H  
ATOM  15254 1HD2 LEU B 457     -19.059 -40.305  52.617  1.00 16.610          H  
ATOM  15255 2HD2 LEU B 457     -18.502 -39.209  51.331  1.00 16.610          H  
ATOM  15256 3HD2 LEU B 457     -17.579 -40.666  51.728  1.00 16.610          H  
ATOM  15257  N   PRO B 458     -14.081 -38.339  49.953  1.00  8.320          N  
ATOM  15258  CA  PRO B 458     -13.178 -37.513  49.181  1.00  7.280          C  
ATOM  15259  C   PRO B 458     -13.381 -36.066  49.566  1.00  6.690          C  
ATOM  15260  O   PRO B 458     -14.476 -35.698  49.987  1.00  7.300          O  
ATOM  15261  CB  PRO B 458     -13.606 -37.793  47.754  1.00 10.920          C  
ATOM  15262  CG  PRO B 458     -15.081 -38.137  47.870  1.00 10.920          C  
ATOM  15263  CD  PRO B 458     -15.211 -38.871  49.175  1.00 10.920          C  
ATOM  15264  HA  PRO B 458     -12.141 -37.829  49.362  1.00  8.740          H  
ATOM  15265 1HB  PRO B 458     -13.409 -36.911  47.121  1.00 13.100          H  
ATOM  15266 2HB  PRO B 458     -12.995 -38.622  47.356  1.00 13.100          H  
ATOM  15267 1HG  PRO B 458     -15.690 -37.218  47.863  1.00 13.100          H  
ATOM  15268 2HG  PRO B 458     -15.405 -38.739  47.020  1.00 13.100          H  
ATOM  15269 1HD  PRO B 458     -16.177 -38.603  49.616  1.00 13.100          H  
ATOM  15270 2HD  PRO B 458     -15.110 -39.961  49.019  1.00 13.100          H  
ATOM  15271  N   GLU B 459     -12.348 -35.255  49.389  1.00  5.640          N  
ATOM  15272  CA  GLU B 459     -12.410 -33.822  49.664  1.00  5.140          C  
ATOM  15273  C   GLU B 459     -13.183 -33.454  50.943  1.00  6.170          C  
ATOM  15274  O   GLU B 459     -14.078 -32.596  50.868  1.00  6.370          O  
ATOM  15275  CB  GLU B 459     -13.070 -33.077  48.504  1.00  7.400          C  
ATOM  15276  CG  GLU B 459     -12.380 -33.174  47.166  1.00  7.400          C  
ATOM  15277  CD  GLU B 459     -13.005 -32.248  46.123  1.00  7.400          C  
ATOM  15278  OE1 GLU B 459     -14.101 -31.782  46.338  1.00  7.400          O  
ATOM  15279  OE2 GLU B 459     -12.367 -31.996  45.130  1.00  7.400          O  
ATOM  15280  H   GLU B 459     -11.484 -35.648  49.039  1.00  6.770          H  
ATOM  15281  HA  GLU B 459     -11.388 -33.457  49.765  1.00  6.170          H  
ATOM  15282 1HB  GLU B 459     -14.097 -33.426  48.382  1.00  8.880          H  
ATOM  15283 2HB  GLU B 459     -13.110 -32.044  48.758  1.00  8.880          H  
ATOM  15284 1HG  GLU B 459     -11.330 -32.915  47.287  1.00  8.880          H  
ATOM  15285 2HG  GLU B 459     -12.437 -34.205  46.812  1.00  8.880          H  
ATOM  15286  N   PRO B 460     -12.793 -33.972  52.143  1.00  7.060          N  
ATOM  15287  CA  PRO B 460     -13.463 -33.733  53.413  1.00  8.270          C  
ATOM  15288  C   PRO B 460     -13.730 -32.260  53.676  1.00  8.590          C  
ATOM  15289  O   PRO B 460     -14.746 -31.917  54.276  1.00  9.540          O  
ATOM  15290  CB  PRO B 460     -12.447 -34.269  54.432  1.00 12.400          C  
ATOM  15291  CG  PRO B 460     -11.721 -35.353  53.700  1.00 12.400          C  
ATOM  15292  CD  PRO B 460     -11.573 -34.836  52.282  1.00 12.400          C  
ATOM  15293  HA  PRO B 460     -14.401 -34.311  53.437  1.00  9.920          H  
ATOM  15294 1HB  PRO B 460     -11.784 -33.458  54.774  1.00 14.890          H  
ATOM  15295 2HB  PRO B 460     -12.977 -34.640  55.322  1.00 14.890          H  
ATOM  15296 1HG  PRO B 460     -10.752 -35.567  54.179  1.00 14.890          H  
ATOM  15297 2HG  PRO B 460     -12.303 -36.292  53.731  1.00 14.890          H  
ATOM  15298 1HD  PRO B 460     -10.652 -34.259  52.149  1.00 14.890          H  
ATOM  15299 2HD  PRO B 460     -11.594 -35.728  51.677  1.00 14.890          H  
ATOM  15300  N   GLU B 461     -12.823 -31.384  53.222  1.00  7.860          N  
ATOM  15301  CA  GLU B 461     -13.019 -29.962  53.424  1.00  8.060          C  
ATOM  15302  C   GLU B 461     -12.711 -29.145  52.170  1.00  6.990          C  
ATOM  15303  O   GLU B 461     -11.907 -28.213  52.226  1.00  6.940          O  
ATOM  15304  CB  GLU B 461     -12.145 -29.452  54.586  1.00 11.200          C  
ATOM  15305  CG  GLU B 461     -12.440 -30.084  55.962  1.00 11.200          C  
ATOM  15306  CD  GLU B 461     -11.594 -29.511  57.089  1.00 11.200          C  
ATOM  15307  OE1 GLU B 461     -10.764 -28.674  56.824  1.00 11.200          O  
ATOM  15308  OE2 GLU B 461     -11.785 -29.916  58.214  1.00 11.200          O  
ATOM  15309  H   GLU B 461     -11.984 -31.685  52.749  1.00  9.430          H  
ATOM  15310  HA  GLU B 461     -14.065 -29.791  53.678  1.00  9.670          H  
ATOM  15311 1HB  GLU B 461     -11.097 -29.638  54.354  1.00 13.440          H  
ATOM  15312 2HB  GLU B 461     -12.269 -28.372  54.686  1.00 13.440          H  
ATOM  15313 1HG  GLU B 461     -13.494 -29.934  56.195  1.00 13.440          H  
ATOM  15314 2HG  GLU B 461     -12.261 -31.153  55.906  1.00 13.440          H  
ATOM  15315  N   ALA B 462     -13.368 -29.439  51.044  1.00  6.220          N  
ATOM  15316  CA  ALA B 462     -13.127 -28.597  49.871  1.00  5.320          C  
ATOM  15317  C   ALA B 462     -13.487 -27.156  50.251  1.00  5.630          C  
ATOM  15318  O   ALA B 462     -14.484 -26.955  50.949  1.00  6.210          O  
ATOM  15319  CB  ALA B 462     -13.970 -29.025  48.685  1.00  7.810          C  
ATOM  15320  H   ALA B 462     -13.976 -30.266  50.997  1.00  7.460          H  
ATOM  15321  HA  ALA B 462     -12.074 -28.671  49.617  1.00  6.380          H  
ATOM  15322 1HB  ALA B 462     -13.776 -28.383  47.840  1.00  9.370          H  
ATOM  15323 2HB  ALA B 462     -13.749 -30.031  48.404  1.00  9.370          H  
ATOM  15324 3HB  ALA B 462     -15.001 -28.951  48.959  1.00  9.370          H  
ATOM  15325  N   PRO B 463     -12.722 -26.138  49.822  1.00  5.330          N  
ATOM  15326  CA  PRO B 463     -12.979 -24.751  50.134  1.00  5.560          C  
ATOM  15327  C   PRO B 463     -14.303 -24.360  49.482  1.00  6.520          C  
ATOM  15328  O   PRO B 463     -14.521 -24.743  48.334  1.00  6.700          O  
ATOM  15329  CB  PRO B 463     -11.760 -24.039  49.525  1.00  8.340          C  
ATOM  15330  CG  PRO B 463     -11.277 -24.968  48.423  1.00  8.340          C  
ATOM  15331  CD  PRO B 463     -11.581 -26.370  48.926  1.00  8.340          C  
ATOM  15332  HA  PRO B 463     -12.981 -24.658  51.223  1.00  6.670          H  
ATOM  15333 1HB  PRO B 463     -12.023 -23.047  49.168  1.00 10.010          H  
ATOM  15334 2HB  PRO B 463     -10.996 -23.894  50.306  1.00 10.010          H  
ATOM  15335 1HG  PRO B 463     -11.803 -24.735  47.478  1.00 10.010          H  
ATOM  15336 2HG  PRO B 463     -10.201 -24.808  48.231  1.00 10.010          H  
ATOM  15337 1HD  PRO B 463     -11.868 -26.991  48.070  1.00 10.010          H  
ATOM  15338 2HD  PRO B 463     -10.726 -26.783  49.487  1.00 10.010          H  
ATOM  15339  N   PRO B 464     -15.141 -23.510  50.106  1.00  7.070          N  
ATOM  15340  CA  PRO B 464     -16.451 -23.069  49.627  1.00  8.120          C  
ATOM  15341  C   PRO B 464     -16.595 -22.857  48.103  1.00  8.360          C  
ATOM  15342  O   PRO B 464     -17.540 -23.416  47.541  1.00  8.610          O  
ATOM  15343  CB  PRO B 464     -16.705 -21.813  50.483  1.00 12.180          C  
ATOM  15344  CG  PRO B 464     -16.008 -22.138  51.787  1.00 12.180          C  
ATOM  15345  CD  PRO B 464     -14.735 -22.867  51.388  1.00 12.180          C  
ATOM  15346  HA  PRO B 464     -17.175 -23.841  49.932  1.00  9.740          H  
ATOM  15347 1HB  PRO B 464     -16.412 -20.885  50.018  1.00 14.620          H  
ATOM  15348 2HB  PRO B 464     -17.793 -21.719  50.645  1.00 14.620          H  
ATOM  15349 1HG  PRO B 464     -15.812 -21.216  52.358  1.00 14.620          H  
ATOM  15350 2HG  PRO B 464     -16.665 -22.763  52.414  1.00 14.620          H  
ATOM  15351 1HD  PRO B 464     -13.888 -22.179  51.242  1.00 14.620          H  
ATOM  15352 2HD  PRO B 464     -14.548 -23.616  52.171  1.00 14.620          H  
ATOM  15353  N   PRO B 465     -15.738 -22.062  47.390  1.00  8.400          N  
ATOM  15354  CA  PRO B 465     -15.837 -21.789  45.955  1.00  8.740          C  
ATOM  15355  C   PRO B 465     -16.006 -23.045  45.099  1.00  9.030          C  
ATOM  15356  O   PRO B 465     -16.558 -22.981  44.000  1.00  9.370          O  
ATOM  15357  CB  PRO B 465     -14.504 -21.102  45.652  1.00 13.110          C  
ATOM  15358  CG  PRO B 465     -14.116 -20.440  46.935  1.00 13.110          C  
ATOM  15359  CD  PRO B 465     -14.514 -21.430  47.988  1.00 13.110          C  
ATOM  15360  HA  PRO B 465     -16.675 -21.099  45.783  1.00 10.490          H  
ATOM  15361 1HB  PRO B 465     -13.764 -21.854  45.329  1.00 15.730          H  
ATOM  15362 2HB  PRO B 465     -14.620 -20.391  44.816  1.00 15.730          H  
ATOM  15363 1HG  PRO B 465     -13.035 -20.219  46.936  1.00 15.730          H  
ATOM  15364 2HG  PRO B 465     -14.628 -19.462  47.039  1.00 15.730          H  
ATOM  15365 1HD  PRO B 465     -13.719 -22.152  48.045  1.00 15.730          H  
ATOM  15366 2HD  PRO B 465     -14.658 -20.906  48.909  1.00 15.730          H  
ATOM  15367  N   ALA B 466     -15.472 -24.168  45.599  1.00  9.060          N  
ATOM  15368  CA  ALA B 466     -15.500 -25.473  44.964  1.00  9.350          C  
ATOM  15369  C   ALA B 466     -16.928 -25.946  44.705  1.00 10.520          C  
ATOM  15370  O   ALA B 466     -17.161 -26.780  43.831  1.00 10.850          O  
ATOM  15371  CB  ALA B 466     -14.725 -26.477  45.797  1.00 12.970          C  
ATOM  15372  H   ALA B 466     -15.052 -24.150  46.530  1.00 10.870          H  
ATOM  15373  HA  ALA B 466     -15.008 -25.380  44.000  1.00 11.220          H  
ATOM  15374 1HB  ALA B 466     -14.720 -27.439  45.288  1.00 15.570          H  
ATOM  15375 2HB  ALA B 466     -13.705 -26.118  45.918  1.00 15.570          H  
ATOM  15376 3HB  ALA B 466     -15.160 -26.585  46.758  1.00 15.570          H  
ATOM  15377  N   GLY B 467     -17.853 -25.524  45.569  1.00 11.210          N  
ATOM  15378  CA  GLY B 467     -19.241 -25.946  45.516  1.00 12.410          C  
ATOM  15379  C   GLY B 467     -19.504 -27.371  46.032  1.00 12.330          C  
ATOM  15380  O   GLY B 467     -20.361 -28.043  45.473  1.00 12.110          O  
ATOM  15381  H   GLY B 467     -17.581 -24.813  46.251  1.00 13.450          H  
ATOM  15382 1HA  GLY B 467     -19.840 -25.239  46.092  1.00 14.890          H  
ATOM  15383 2HA  GLY B 467     -19.588 -25.870  44.487  1.00 14.890          H  
ATOM  15384  N   PRO B 468     -18.862 -27.843  47.126  1.00 12.580          N  
ATOM  15385  CA  PRO B 468     -18.980 -29.197  47.657  1.00 12.650          C  
ATOM  15386  C   PRO B 468     -20.418 -29.506  48.127  1.00 12.920          C  
ATOM  15387  O   PRO B 468     -21.111 -28.575  48.532  1.00 13.180          O  
ATOM  15388  CB  PRO B 468     -18.014 -29.159  48.846  1.00 18.980          C  
ATOM  15389  CG  PRO B 468     -17.926 -27.697  49.245  1.00 18.980          C  
ATOM  15390  CD  PRO B 468     -18.071 -26.932  47.987  1.00 18.980          C  
ATOM  15391  HA  PRO B 468     -18.620 -29.869  46.877  1.00 15.180          H  
ATOM  15392 1HB  PRO B 468     -18.403 -29.738  49.667  1.00 22.770          H  
ATOM  15393 2HB  PRO B 468     -17.066 -29.615  48.560  1.00 22.770          H  
ATOM  15394 1HG  PRO B 468     -18.721 -27.457  49.967  1.00 22.770          H  
ATOM  15395 2HG  PRO B 468     -16.964 -27.493  49.757  1.00 22.770          H  
ATOM  15396 1HD  PRO B 468     -18.604 -25.987  48.171  1.00 22.770          H  
ATOM  15397 2HD  PRO B 468     -17.086 -26.782  47.617  1.00 22.770          H  
ATOM  15398  N   GLU B 469     -20.891 -30.784  48.102  1.00 12.900          N  
ATOM  15399  CA  GLU B 469     -20.182 -32.025  47.713  1.00 12.000          C  
ATOM  15400  C   GLU B 469     -20.907 -32.882  46.646  1.00 12.300          C  
ATOM  15401  O   GLU B 469     -21.322 -34.000  46.971  1.00 12.070          O  
ATOM  15402  CB  GLU B 469     -19.998 -32.940  48.944  1.00 17.160          C  
ATOM  15403  CG  GLU B 469     -19.145 -32.375  50.066  1.00 17.160          C  
ATOM  15404  CD  GLU B 469     -18.972 -33.306  51.263  1.00 17.160          C  
ATOM  15405  OE1 GLU B 469     -19.570 -34.351  51.284  1.00 17.160          O  
ATOM  15406  OE2 GLU B 469     -18.234 -32.949  52.151  1.00 17.160          O  
ATOM  15407  H   GLU B 469     -21.843 -30.891  48.422  1.00 15.480          H  
ATOM  15408  HA  GLU B 469     -19.195 -31.792  47.339  1.00 14.400          H  
ATOM  15409 1HB  GLU B 469     -20.977 -33.180  49.363  1.00 20.590          H  
ATOM  15410 2HB  GLU B 469     -19.542 -33.883  48.631  1.00 20.590          H  
ATOM  15411 1HG  GLU B 469     -18.162 -32.128  49.670  1.00 20.590          H  
ATOM  15412 2HG  GLU B 469     -19.619 -31.465  50.418  1.00 20.590          H  
ATOM  15413  N   PRO B 470     -21.005 -32.440  45.367  1.00 12.860          N  
ATOM  15414  CA  PRO B 470     -21.687 -33.093  44.246  1.00 13.310          C  
ATOM  15415  C   PRO B 470     -21.307 -34.562  44.094  1.00 13.030          C  
ATOM  15416  O   PRO B 470     -22.153 -35.420  43.823  1.00 13.450          O  
ATOM  15417  CB  PRO B 470     -21.178 -32.285  43.058  1.00 19.960          C  
ATOM  15418  CG  PRO B 470     -20.921 -30.949  43.604  1.00 19.960          C  
ATOM  15419  CD  PRO B 470     -20.387 -31.172  44.983  1.00 19.960          C  
ATOM  15420  HA  PRO B 470     -22.771 -32.965  44.337  1.00 15.970          H  
ATOM  15421 1HB  PRO B 470     -20.285 -32.750  42.607  1.00 23.960          H  
ATOM  15422 2HB  PRO B 470     -21.945 -32.235  42.279  1.00 23.960          H  
ATOM  15423 1HG  PRO B 470     -20.195 -30.461  42.961  1.00 23.960          H  
ATOM  15424 2HG  PRO B 470     -21.829 -30.326  43.576  1.00 23.960          H  
ATOM  15425 1HD  PRO B 470     -19.291 -31.217  44.984  1.00 23.960          H  
ATOM  15426 2HD  PRO B 470     -20.774 -30.370  45.571  1.00 23.960          H  
ATOM  15427  N   LEU B 471     -20.067 -34.885  44.449  1.00 12.440          N  
ATOM  15428  CA  LEU B 471     -19.568 -36.244  44.360  1.00 12.330          C  
ATOM  15429  C   LEU B 471     -20.518 -37.250  45.022  1.00 12.220          C  
ATOM  15430  O   LEU B 471     -20.601 -38.399  44.577  1.00 12.520          O  
ATOM  15431  CB  LEU B 471     -18.198 -36.312  45.044  1.00 17.310          C  
ATOM  15432  CG  LEU B 471     -17.032 -35.507  44.372  1.00 17.310          C  
ATOM  15433  CD1 LEU B 471     -15.792 -35.576  45.284  1.00 17.310          C  
ATOM  15434  CD2 LEU B 471     -16.731 -36.058  42.963  1.00 17.310          C  
ATOM  15435  H   LEU B 471     -19.406 -34.165  44.698  1.00 14.930          H  
ATOM  15436  HA  LEU B 471     -19.489 -36.513  43.312  1.00 14.800          H  
ATOM  15437 1HB  LEU B 471     -18.311 -35.946  46.066  1.00 20.770          H  
ATOM  15438 2HB  LEU B 471     -17.898 -37.353  45.093  1.00 20.770          H  
ATOM  15439  HG  LEU B 471     -17.310 -34.456  44.284  1.00 20.770          H  
ATOM  15440 1HD1 LEU B 471     -14.974 -34.999  44.841  1.00 20.770          H  
ATOM  15441 2HD1 LEU B 471     -16.028 -35.155  46.265  1.00 20.770          H  
ATOM  15442 3HD1 LEU B 471     -15.487 -36.590  45.406  1.00 20.770          H  
ATOM  15443 1HD2 LEU B 471     -15.914 -35.481  42.536  1.00 20.770          H  
ATOM  15444 2HD2 LEU B 471     -16.448 -37.097  43.006  1.00 20.770          H  
ATOM  15445 3HD2 LEU B 471     -17.599 -35.960  42.324  1.00 20.770          H  
ATOM  15446  N   THR B 472     -21.193 -36.846  46.115  1.00 11.870          N  
ATOM  15447  CA  THR B 472     -22.112 -37.747  46.794  1.00 11.730          C  
ATOM  15448  C   THR B 472     -23.527 -37.140  46.840  1.00 12.000          C  
ATOM  15449  O   THR B 472     -24.513 -37.836  47.096  1.00 12.680          O  
ATOM  15450  CB  THR B 472     -21.621 -38.035  48.217  1.00 16.480          C  
ATOM  15451  OG1 THR B 472     -21.657 -36.842  49.011  1.00 16.480          O  
ATOM  15452  CG2 THR B 472     -20.176 -38.477  48.116  1.00 16.480          C  
ATOM  15453  H   THR B 472     -21.085 -35.898  46.483  1.00 14.240          H  
ATOM  15454  HA  THR B 472     -22.163 -38.685  46.243  1.00 14.080          H  
ATOM  15455  HB  THR B 472     -22.224 -38.817  48.677  1.00 19.770          H  
ATOM  15456  HG1 THR B 472     -22.563 -36.649  49.269  1.00 19.770          H  
ATOM  15457 1HG2 THR B 472     -19.791 -38.690  49.110  1.00 19.770          H  
ATOM  15458 2HG2 THR B 472     -20.120 -39.366  47.496  1.00 19.770          H  
ATOM  15459 3HG2 THR B 472     -19.568 -37.699  47.673  1.00 19.770          H  
ATOM  15460  N   LEU B 473     -23.622 -35.831  46.579  1.00 11.510          N  
ATOM  15461  CA  LEU B 473     -24.867 -35.063  46.651  1.00 11.740          C  
ATOM  15462  C   LEU B 473     -25.778 -35.094  45.401  1.00 11.460          C  
ATOM  15463  O   LEU B 473     -26.977 -34.847  45.520  1.00 11.690          O  
ATOM  15464  CB  LEU B 473     -24.493 -33.603  46.970  1.00 16.340          C  
ATOM  15465  CG  LEU B 473     -25.594 -32.568  47.237  1.00 16.340          C  
ATOM  15466  CD1 LEU B 473     -26.444 -32.973  48.442  1.00 16.340          C  
ATOM  15467  CD2 LEU B 473     -24.900 -31.214  47.472  1.00 16.340          C  
ATOM  15468  H   LEU B 473     -22.765 -35.299  46.422  1.00 13.810          H  
ATOM  15469  HA  LEU B 473     -25.435 -35.471  47.482  1.00 14.090          H  
ATOM  15470 1HB  LEU B 473     -23.833 -33.611  47.836  1.00 19.610          H  
ATOM  15471 2HB  LEU B 473     -23.934 -33.232  46.148  1.00 19.610          H  
ATOM  15472  HG  LEU B 473     -26.254 -32.493  46.371  1.00 19.610          H  
ATOM  15473 1HD1 LEU B 473     -27.208 -32.216  48.613  1.00 19.610          H  
ATOM  15474 2HD1 LEU B 473     -26.930 -33.927  48.249  1.00 19.610          H  
ATOM  15475 3HD1 LEU B 473     -25.813 -33.057  49.326  1.00 19.610          H  
ATOM  15476 1HD2 LEU B 473     -25.652 -30.445  47.652  1.00 19.610          H  
ATOM  15477 2HD2 LEU B 473     -24.244 -31.288  48.337  1.00 19.610          H  
ATOM  15478 3HD2 LEU B 473     -24.311 -30.948  46.591  1.00 19.610          H  
ATOM  15479  N   ILE B 474     -25.241 -35.367  44.209  1.00 11.070          N  
ATOM  15480  CA  ILE B 474     -26.052 -35.315  42.976  1.00 10.920          C  
ATOM  15481  C   ILE B 474     -27.180 -36.373  42.924  1.00 11.760          C  
ATOM  15482  O   ILE B 474     -26.898 -37.562  43.073  1.00 12.170          O  
ATOM  15483  CB  ILE B 474     -25.122 -35.555  41.759  1.00 15.350          C  
ATOM  15484  CG1 ILE B 474     -24.149 -34.414  41.659  1.00 15.350          C  
ATOM  15485  CG2 ILE B 474     -25.933 -35.697  40.448  1.00 15.350          C  
ATOM  15486  CD1 ILE B 474     -22.941 -34.663  40.741  1.00 15.350          C  
ATOM  15487  H   ILE B 474     -24.237 -35.563  44.144  1.00 13.280          H  
ATOM  15488  HA  ILE B 474     -26.449 -34.309  42.908  1.00 13.100          H  
ATOM  15489  HB  ILE B 474     -24.545 -36.465  41.929  1.00 18.420          H  
ATOM  15490 1HG1 ILE B 474     -24.697 -33.569  41.289  1.00 18.420          H  
ATOM  15491 2HG1 ILE B 474     -23.813 -34.170  42.629  1.00 18.420          H  
ATOM  15492 1HG2 ILE B 474     -25.273 -35.878  39.625  1.00 18.420          H  
ATOM  15493 2HG2 ILE B 474     -26.615 -36.534  40.515  1.00 18.420          H  
ATOM  15494 3HG2 ILE B 474     -26.500 -34.783  40.260  1.00 18.420          H  
ATOM  15495 1HD1 ILE B 474     -22.307 -33.786  40.711  1.00 18.420          H  
ATOM  15496 2HD1 ILE B 474     -22.368 -35.508  41.127  1.00 18.420          H  
ATOM  15497 3HD1 ILE B 474     -23.260 -34.879  39.768  1.00 18.420          H  
ATOM  15498  N   PRO B 475     -28.460 -35.978  42.679  1.00 12.150          N  
ATOM  15499  CA  PRO B 475     -29.633 -36.837  42.562  1.00 12.970          C  
ATOM  15500  C   PRO B 475     -29.636 -37.527  41.204  1.00 12.820          C  
ATOM  15501  O   PRO B 475     -29.022 -37.020  40.269  1.00 12.070          O  
ATOM  15502  CB  PRO B 475     -30.794 -35.856  42.704  1.00 19.460          C  
ATOM  15503  CG  PRO B 475     -30.268 -34.572  42.121  1.00 19.460          C  
ATOM  15504  CD  PRO B 475     -28.784 -34.541  42.488  1.00 19.460          C  
ATOM  15505  HA  PRO B 475     -29.625 -37.571  43.379  1.00 15.560          H  
ATOM  15506 1HB  PRO B 475     -31.663 -36.245  42.179  1.00 23.350          H  
ATOM  15507 2HB  PRO B 475     -31.075 -35.758  43.764  1.00 23.350          H  
ATOM  15508 1HG  PRO B 475     -30.420 -34.550  41.028  1.00 23.350          H  
ATOM  15509 2HG  PRO B 475     -30.814 -33.708  42.532  1.00 23.350          H  
ATOM  15510 1HD  PRO B 475     -28.243 -34.123  41.629  1.00 23.350          H  
ATOM  15511 2HD  PRO B 475     -28.620 -33.959  43.412  1.00 23.350          H  
ATOM  15512  N   GLY B 476     -30.395 -38.614  41.057  1.00 13.670          N  
ATOM  15513  CA  GLY B 476     -30.513 -39.297  39.759  1.00 13.800          C  
ATOM  15514  C   GLY B 476     -31.890 -39.279  39.045  1.00 15.020          C  
ATOM  15515  O   GLY B 476     -32.491 -40.347  38.911  1.00 15.950          O  
ATOM  15516  H   GLY B 476     -30.882 -38.994  41.858  1.00 16.400          H  
ATOM  15517 1HA  GLY B 476     -29.761 -38.893  39.080  1.00 16.560          H  
ATOM  15518 2HA  GLY B 476     -30.224 -40.336  39.905  1.00 16.560          H  
ATOM  15519  N   PRO B 477     -32.451 -38.116  38.640  1.00 15.220          N  
ATOM  15520  CA  PRO B 477     -33.698 -37.997  37.898  1.00 16.410          C  
ATOM  15521  C   PRO B 477     -33.410 -38.480  36.496  1.00 17.290          C  
ATOM  15522  O   PRO B 477     -32.256 -38.369  36.072  1.00 17.180          O  
ATOM  15523  CB  PRO B 477     -33.958 -36.497  37.898  1.00 24.620          C  
ATOM  15524  CG  PRO B 477     -32.574 -35.883  37.976  1.00 24.620          C  
ATOM  15525  CD  PRO B 477     -31.775 -36.831  38.851  1.00 24.620          C  
ATOM  15526  HA  PRO B 477     -34.507 -38.567  38.384  1.00 19.690          H  
ATOM  15527 1HB  PRO B 477     -34.511 -36.212  36.990  1.00 29.540          H  
ATOM  15528 2HB  PRO B 477     -34.575 -36.254  38.730  1.00 29.540          H  
ATOM  15529 1HG  PRO B 477     -32.143 -35.797  36.963  1.00 29.540          H  
ATOM  15530 2HG  PRO B 477     -32.620 -34.863  38.382  1.00 29.540          H  
ATOM  15531 1HD  PRO B 477     -30.738 -36.865  38.494  1.00 29.540          H  
ATOM  15532 2HD  PRO B 477     -31.856 -36.512  39.883  1.00 29.540          H  
ATOM  15533  N   VAL B 478     -34.409 -38.953  35.751  1.00 18.160          N  
ATOM  15534  CA  VAL B 478     -34.076 -39.329  34.371  1.00 18.940          C  
ATOM  15535  C   VAL B 478     -35.212 -38.805  33.476  1.00 20.120          C  
ATOM  15536  O   VAL B 478     -35.381 -37.589  33.360  1.00 19.970          O  
ATOM  15537  CB  VAL B 478     -33.849 -40.883  34.235  1.00 26.200          C  
ATOM  15538  CG1 VAL B 478     -33.453 -41.306  32.773  1.00 26.200          C  
ATOM  15539  CG2 VAL B 478     -32.759 -41.356  35.217  1.00 26.200          C  
ATOM  15540  H   VAL B 478     -35.364 -39.006  36.140  1.00 21.790          H  
ATOM  15541  HA  VAL B 478     -33.152 -38.832  34.073  1.00 22.730          H  
ATOM  15542  HB  VAL B 478     -34.773 -41.386  34.462  1.00 31.440          H  
ATOM  15543 1HG1 VAL B 478     -33.321 -42.387  32.749  1.00 31.440          H  
ATOM  15544 2HG1 VAL B 478     -34.145 -41.056  32.024  1.00 31.440          H  
ATOM  15545 3HG1 VAL B 478     -32.508 -40.822  32.522  1.00 31.440          H  
ATOM  15546 1HG2 VAL B 478     -32.633 -42.433  35.126  1.00 31.440          H  
ATOM  15547 2HG2 VAL B 478     -31.819 -40.858  34.984  1.00 31.440          H  
ATOM  15548 3HG2 VAL B 478     -33.034 -41.127  36.242  1.00 31.440          H  
ATOM  15549  N   GLU B 479     -36.001 -39.688  32.862  1.00 21.290          N  
ATOM  15550  CA  GLU B 479     -37.098 -39.216  32.039  1.00 22.430          C  
ATOM  15551  C   GLU B 479     -38.195 -40.281  31.926  1.00 23.230          C  
ATOM  15552  O   GLU B 479     -37.905 -41.475  32.022  1.00 23.370          O  
ATOM  15553  CB  GLU B 479     -36.597 -38.879  30.626  1.00 30.950          C  
ATOM  15554  CG  GLU B 479     -36.201 -40.095  29.796  1.00 30.950          C  
ATOM  15555  CD  GLU B 479     -35.546 -39.766  28.503  1.00 30.950          C  
ATOM  15556  OE1 GLU B 479     -34.508 -39.152  28.539  1.00 30.950          O  
ATOM  15557  OE2 GLU B 479     -36.072 -40.133  27.480  1.00 30.950          O  
ATOM  15558  H   GLU B 479     -35.815 -40.676  32.948  1.00 25.550          H  
ATOM  15559  HA  GLU B 479     -37.475 -38.314  32.495  1.00 26.920          H  
ATOM  15560 1HB  GLU B 479     -37.360 -38.338  30.084  1.00 37.140          H  
ATOM  15561 2HB  GLU B 479     -35.727 -38.225  30.696  1.00 37.140          H  
ATOM  15562 1HG  GLU B 479     -35.554 -40.737  30.361  1.00 37.140          H  
ATOM  15563 2HG  GLU B 479     -37.102 -40.657  29.571  1.00 37.140          H  
ATOM  15564  N   PRO B 480     -39.452 -39.871  31.712  1.00 23.850          N  
ATOM  15565  CA  PRO B 480     -40.030 -38.531  31.765  1.00 24.000          C  
ATOM  15566  C   PRO B 480     -39.934 -37.977  33.184  1.00 23.060          C  
ATOM  15567  O   PRO B 480     -39.980 -38.742  34.144  1.00 23.230          O  
ATOM  15568  CB  PRO B 480     -41.493 -38.781  31.374  1.00 36.000          C  
ATOM  15569  CG  PRO B 480     -41.490 -40.111  30.640  1.00 36.000          C  
ATOM  15570  CD  PRO B 480     -40.384 -40.908  31.281  1.00 36.000          C  
ATOM  15571  HA  PRO B 480     -39.527 -37.867  31.049  1.00 28.800          H  
ATOM  15572 1HB  PRO B 480     -42.133 -38.779  32.267  1.00 43.200          H  
ATOM  15573 2HB  PRO B 480     -41.835 -37.956  30.741  1.00 43.200          H  
ATOM  15574 1HG  PRO B 480     -42.470 -40.597  30.763  1.00 43.200          H  
ATOM  15575 2HG  PRO B 480     -41.351 -39.981  29.565  1.00 43.200          H  
ATOM  15576 1HD  PRO B 480     -40.742 -41.480  32.135  1.00 43.200          H  
ATOM  15577 2HD  PRO B 480     -39.900 -41.557  30.536  1.00 43.200          H  
ATOM  15578  N   PHE B 481     -39.813 -36.659  33.321  1.00 22.140          N  
ATOM  15579  CA  PHE B 481     -39.774 -35.990  34.637  1.00 21.270          C  
ATOM  15580  C   PHE B 481     -40.867 -36.462  35.611  1.00 21.670          C  
ATOM  15581  O   PHE B 481     -40.642 -36.583  36.813  1.00 21.330          O  
ATOM  15582  CB  PHE B 481     -39.872 -34.478  34.481  1.00 30.130          C  
ATOM  15583  CG  PHE B 481     -39.793 -33.755  35.765  1.00 30.130          C  
ATOM  15584  CD1 PHE B 481     -38.567 -33.537  36.352  1.00 30.130          C  
ATOM  15585  CD2 PHE B 481     -40.932 -33.288  36.399  1.00 30.130          C  
ATOM  15586  CE1 PHE B 481     -38.470 -32.879  37.533  1.00 30.130          C  
ATOM  15587  CE2 PHE B 481     -40.835 -32.623  37.598  1.00 30.130          C  
ATOM  15588  CZ  PHE B 481     -39.595 -32.419  38.169  1.00 30.130          C  
ATOM  15589  H   PHE B 481     -39.725 -36.084  32.493  1.00 26.570          H  
ATOM  15590  HA  PHE B 481     -38.807 -36.218  35.094  1.00 25.520          H  
ATOM  15591 1HB  PHE B 481     -39.078 -34.121  33.839  1.00 36.150          H  
ATOM  15592 2HB  PHE B 481     -40.798 -34.224  34.028  1.00 36.150          H  
ATOM  15593  HD1 PHE B 481     -37.664 -33.901  35.858  1.00 36.150          H  
ATOM  15594  HD2 PHE B 481     -41.906 -33.456  35.945  1.00 36.150          H  
ATOM  15595  HE1 PHE B 481     -37.500 -32.719  37.965  1.00 36.150          H  
ATOM  15596  HE2 PHE B 481     -41.734 -32.261  38.096  1.00 36.150          H  
ATOM  15597  HZ  PHE B 481     -39.509 -31.894  39.120  1.00 36.150          H  
ATOM  15598  N   SER B 482     -42.085 -36.631  35.088  1.00 22.430          N  
ATOM  15599  CA  SER B 482     -43.292 -37.009  35.827  1.00 22.920          C  
ATOM  15600  C   SER B 482     -43.293 -38.458  36.296  1.00 23.680          C  
ATOM  15601  O   SER B 482     -44.166 -38.866  37.068  1.00 23.950          O  
ATOM  15602  CB  SER B 482     -44.531 -36.748  34.968  1.00 31.890          C  
ATOM  15603  OG  SER B 482     -44.553 -37.575  33.804  1.00 31.890          O  
ATOM  15604  H   SER B 482     -42.201 -36.495  34.099  1.00 26.920          H  
ATOM  15605  HA  SER B 482     -43.351 -36.372  36.711  1.00 27.500          H  
ATOM  15606 1HB  SER B 482     -45.424 -36.940  35.559  1.00 38.270          H  
ATOM  15607 2HB  SER B 482     -44.560 -35.705  34.688  1.00 38.270          H  
ATOM  15608  HG  SER B 482     -45.287 -37.238  33.209  1.00 38.270          H  
ATOM  15609  N   ILE B 483     -42.352 -39.246  35.797  1.00 24.080          N  
ATOM  15610  CA  ILE B 483     -42.233 -40.641  36.149  1.00 24.850          C  
ATOM  15611  C   ILE B 483     -40.991 -40.816  37.009  1.00 24.190          C  
ATOM  15612  O   ILE B 483     -41.058 -41.266  38.161  1.00 24.400          O  
ATOM  15613  CB  ILE B 483     -42.128 -41.507  34.875  1.00 34.480          C  
ATOM  15614  CG1 ILE B 483     -43.369 -41.252  33.932  1.00 34.480          C  
ATOM  15615  CG2 ILE B 483     -41.958 -42.996  35.219  1.00 34.480          C  
ATOM  15616  CD1 ILE B 483     -44.739 -41.555  34.515  1.00 34.480          C  
ATOM  15617  H   ILE B 483     -41.644 -38.840  35.189  1.00 28.900          H  
ATOM  15618  HA  ILE B 483     -43.095 -40.945  36.738  1.00 29.820          H  
ATOM  15619  HB  ILE B 483     -41.255 -41.180  34.320  1.00 41.380          H  
ATOM  15620 1HG1 ILE B 483     -43.367 -40.206  33.642  1.00 41.380          H  
ATOM  15621 2HG1 ILE B 483     -43.245 -41.858  33.037  1.00 41.380          H  
ATOM  15622 1HG2 ILE B 483     -41.857 -43.570  34.298  1.00 41.380          H  
ATOM  15623 2HG2 ILE B 483     -41.064 -43.137  35.824  1.00 41.380          H  
ATOM  15624 3HG2 ILE B 483     -42.821 -43.352  35.775  1.00 41.380          H  
ATOM  15625 1HD1 ILE B 483     -45.498 -41.333  33.764  1.00 41.380          H  
ATOM  15626 2HD1 ILE B 483     -44.810 -42.603  34.792  1.00 41.380          H  
ATOM  15627 3HD1 ILE B 483     -44.922 -40.937  35.391  1.00 41.380          H  
ATOM  15628  N   VAL B 484     -39.834 -40.446  36.467  1.00 23.400          N  
ATOM  15629  CA  VAL B 484     -38.615 -40.625  37.226  1.00 22.780          C  
ATOM  15630  C   VAL B 484     -38.358 -39.335  37.970  1.00 21.830          C  
ATOM  15631  O   VAL B 484     -37.485 -38.540  37.588  1.00 21.510          O  
ATOM  15632  CB  VAL B 484     -37.433 -40.968  36.323  1.00 32.140          C  
ATOM  15633  CG1 VAL B 484     -36.205 -41.277  37.211  1.00 32.140          C  
ATOM  15634  CG2 VAL B 484     -37.810 -42.126  35.423  1.00 32.140          C  
ATOM  15635  H   VAL B 484     -39.828 -40.009  35.544  1.00 28.080          H  
ATOM  15636  HA  VAL B 484     -38.754 -41.430  37.948  1.00 27.340          H  
ATOM  15637  HB  VAL B 484     -37.193 -40.108  35.700  1.00 38.570          H  
ATOM  15638 1HG1 VAL B 484     -35.362 -41.520  36.610  1.00 38.570          H  
ATOM  15639 2HG1 VAL B 484     -35.951 -40.432  37.842  1.00 38.570          H  
ATOM  15640 3HG1 VAL B 484     -36.431 -42.130  37.850  1.00 38.570          H  
ATOM  15641 1HG2 VAL B 484     -36.979 -42.371  34.767  1.00 38.570          H  
ATOM  15642 2HG2 VAL B 484     -38.060 -42.989  36.033  1.00 38.570          H  
ATOM  15643 3HG2 VAL B 484     -38.671 -41.855  34.810  1.00 38.570          H  
ATOM  15644  N   THR B 485     -39.092 -39.211  39.068  1.00 21.380          N  
ATOM  15645  CA  THR B 485     -39.188 -38.029  39.921  1.00 20.620          C  
ATOM  15646  C   THR B 485     -37.863 -37.531  40.456  1.00 20.050          C  
ATOM  15647  O   THR B 485     -37.054 -38.297  40.981  1.00 19.740          O  
ATOM  15648  CB  THR B 485     -40.131 -38.307  41.126  1.00 29.170          C  
ATOM  15649  OG1 THR B 485     -41.449 -38.640  40.653  1.00 29.170          O  
ATOM  15650  CG2 THR B 485     -40.232 -37.080  42.050  1.00 29.170          C  
ATOM  15651  H   THR B 485     -39.722 -39.998  39.226  1.00 25.660          H  
ATOM  15652  HA  THR B 485     -39.629 -37.227  39.322  1.00 24.740          H  
ATOM  15653  HB  THR B 485     -39.741 -39.148  41.697  1.00 35.010          H  
ATOM  15654  HG1 THR B 485     -41.431 -39.481  40.188  1.00 35.010          H  
ATOM  15655 1HG2 THR B 485     -40.900 -37.315  42.876  1.00 35.010          H  
ATOM  15656 2HG2 THR B 485     -39.259 -36.818  42.455  1.00 35.010          H  
ATOM  15657 3HG2 THR B 485     -40.631 -36.234  41.492  1.00 35.010          H  
ATOM  15658  N   MET B 486     -37.659 -36.222  40.327  1.00 20.060          N  
ATOM  15659  CA  MET B 486     -36.474 -35.547  40.810  1.00 19.540          C  
ATOM  15660  C   MET B 486     -36.714 -35.112  42.262  1.00 19.750          C  
ATOM  15661  O   MET B 486     -37.766 -34.540  42.531  1.00 19.880          O  
ATOM  15662  CB  MET B 486     -36.223 -34.329  39.933  1.00 27.560          C  
ATOM  15663  CG  MET B 486     -34.957 -33.555  40.214  1.00 27.560          C  
ATOM  15664  SD  MET B 486     -34.705 -32.220  39.032  1.00 27.560          S  
ATOM  15665  CE  MET B 486     -35.832 -30.980  39.648  1.00 27.560          C  
ATOM  15666  H   MET B 486     -38.388 -35.682  39.876  1.00 24.070          H  
ATOM  15667  HA  MET B 486     -35.638 -36.223  40.727  1.00 23.450          H  
ATOM  15668 1HB  MET B 486     -36.231 -34.620  38.886  1.00 33.080          H  
ATOM  15669 2HB  MET B 486     -37.053 -33.643  40.082  1.00 33.080          H  
ATOM  15670 1HG  MET B 486     -35.038 -33.108  41.189  1.00 33.080          H  
ATOM  15671 2HG  MET B 486     -34.092 -34.211  40.205  1.00 33.080          H  
ATOM  15672 1HE  MET B 486     -35.782 -30.099  39.013  1.00 33.080          H  
ATOM  15673 2HE  MET B 486     -36.846 -31.349  39.674  1.00 33.080          H  
ATOM  15674 3HE  MET B 486     -35.535 -30.706  40.653  1.00 33.080          H  
ATOM  15675  N   PRO B 487     -35.819 -35.418  43.226  1.00 19.850          N  
ATOM  15676  CA  PRO B 487     -35.895 -34.985  44.622  1.00 20.060          C  
ATOM  15677  C   PRO B 487     -35.882 -33.464  44.866  1.00 19.400          C  
ATOM  15678  O   PRO B 487     -36.352 -33.000  45.904  1.00 19.800          O  
ATOM  15679  CB  PRO B 487     -34.623 -35.601  45.224  1.00 30.090          C  
ATOM  15680  CG  PRO B 487     -34.298 -36.780  44.344  1.00 30.090          C  
ATOM  15681  CD  PRO B 487     -34.721 -36.366  42.950  1.00 30.090          C  
ATOM  15682  HA  PRO B 487     -36.793 -35.432  45.075  1.00 24.070          H  
ATOM  15683 1HB  PRO B 487     -33.819 -34.849  45.250  1.00 36.110          H  
ATOM  15684 2HB  PRO B 487     -34.815 -35.894  46.268  1.00 36.110          H  
ATOM  15685 1HG  PRO B 487     -33.229 -37.024  44.419  1.00 36.110          H  
ATOM  15686 2HG  PRO B 487     -34.846 -37.669  44.698  1.00 36.110          H  
ATOM  15687 1HD  PRO B 487     -33.913 -35.875  42.400  1.00 36.110          H  
ATOM  15688 2HD  PRO B 487     -35.087 -37.283  42.450  1.00 36.110          H  
ATOM  15689  N   GLY B 488     -35.322 -32.692  43.932  1.00 18.410          N  
ATOM  15690  CA  GLY B 488     -35.247 -31.245  44.092  1.00 17.780          C  
ATOM  15691  C   GLY B 488     -36.380 -30.497  43.385  1.00 18.460          C  
ATOM  15692  O   GLY B 488     -37.232 -31.107  42.740  1.00 19.290          O  
ATOM  15693  H   GLY B 488     -34.921 -33.102  43.107  1.00 22.090          H  
ATOM  15694 1HA  GLY B 488     -35.253 -31.011  45.156  1.00 21.340          H  
ATOM  15695 2HA  GLY B 488     -34.289 -30.916  43.695  1.00 21.340          H  
ATOM  15696  N   PRO B 489     -36.407 -29.158  43.501  1.00 18.130          N  
ATOM  15697  CA  PRO B 489     -37.350 -28.251  42.875  1.00 18.670          C  
ATOM  15698  C   PRO B 489     -37.007 -28.102  41.407  1.00 19.280          C  
ATOM  15699  O   PRO B 489     -35.839 -28.228  41.042  1.00 19.170          O  
ATOM  15700  CB  PRO B 489     -37.122 -26.946  43.639  1.00 28.010          C  
ATOM  15701  CG  PRO B 489     -35.667 -27.007  44.055  1.00 28.010          C  
ATOM  15702  CD  PRO B 489     -35.394 -28.478  44.338  1.00 28.010          C  
ATOM  15703  HA  PRO B 489     -38.374 -28.630  43.007  1.00 22.400          H  
ATOM  15704 1HB  PRO B 489     -37.338 -26.089  42.982  1.00 33.610          H  
ATOM  15705 2HB  PRO B 489     -37.815 -26.879  44.492  1.00 33.610          H  
ATOM  15706 1HG  PRO B 489     -35.031 -26.611  43.245  1.00 33.610          H  
ATOM  15707 2HG  PRO B 489     -35.496 -26.363  44.933  1.00 33.610          H  
ATOM  15708 1HD  PRO B 489     -34.377 -28.707  43.998  1.00 33.610          H  
ATOM  15709 2HD  PRO B 489     -35.545 -28.698  45.407  1.00 33.610          H  
ATOM  15710  N   ARG B 490     -37.980 -27.733  40.589  1.00 19.930          N  
ATOM  15711  CA  ARG B 490     -37.712 -27.484  39.180  1.00 20.540          C  
ATOM  15712  C   ARG B 490     -38.061 -26.044  38.813  1.00 20.600          C  
ATOM  15713  O   ARG B 490     -39.201 -25.744  38.457  1.00 20.800          O  
ATOM  15714  CB  ARG B 490     -38.490 -28.457  38.298  1.00 28.510          C  
ATOM  15715  CG  ARG B 490     -38.126 -28.377  36.827  1.00 28.510          C  
ATOM  15716  CD  ARG B 490     -38.805 -29.415  35.973  1.00 28.510          C  
ATOM  15717  NE  ARG B 490     -40.231 -29.233  35.860  1.00 28.510          N  
ATOM  15718  CZ  ARG B 490     -41.013 -29.871  34.956  1.00 28.510          C  
ATOM  15719  NH1 ARG B 490     -40.488 -30.712  34.080  1.00 28.510          N  
ATOM  15720  NH2 ARG B 490     -42.319 -29.642  34.947  1.00 28.510          N  
ATOM  15721  H   ARG B 490     -38.922 -27.632  40.942  1.00 23.920          H  
ATOM  15722  HA  ARG B 490     -36.649 -27.632  38.993  1.00 24.650          H  
ATOM  15723 1HB  ARG B 490     -38.315 -29.476  38.629  1.00 34.210          H  
ATOM  15724 2HB  ARG B 490     -39.555 -28.259  38.390  1.00 34.210          H  
ATOM  15725 1HG  ARG B 490     -38.366 -27.398  36.442  1.00 34.210          H  
ATOM  15726 2HG  ARG B 490     -37.054 -28.527  36.733  1.00 34.210          H  
ATOM  15727 1HD  ARG B 490     -38.400 -29.391  34.983  1.00 34.210          H  
ATOM  15728 2HD  ARG B 490     -38.620 -30.381  36.389  1.00 34.210          H  
ATOM  15729  HE  ARG B 490     -40.677 -28.598  36.505  1.00 34.210          H  
ATOM  15730 1HH1 ARG B 490     -39.477 -30.913  34.067  1.00 34.210          H  
ATOM  15731 2HH1 ARG B 490     -41.077 -31.171  33.412  1.00 34.210          H  
ATOM  15732 1HH2 ARG B 490     -42.723 -29.002  35.615  1.00 34.210          H  
ATOM  15733 2HH2 ARG B 490     -42.916 -30.113  34.282  1.00 34.210          H  
ATOM  15734  N   GLY B 491     -37.085 -25.148  38.969  1.00 20.490          N  
ATOM  15735  CA  GLY B 491     -37.295 -23.723  38.745  1.00 20.630          C  
ATOM  15736  C   GLY B 491     -37.163 -23.421  37.258  1.00 20.580          C  
ATOM  15737  O   GLY B 491     -37.061 -24.350  36.471  1.00 20.320          O  
ATOM  15738  H   GLY B 491     -36.171 -25.472  39.261  1.00 24.590          H  
ATOM  15739 1HA  GLY B 491     -38.285 -23.438  39.102  1.00 24.760          H  
ATOM  15740 2HA  GLY B 491     -36.558 -23.170  39.321  1.00 24.760          H  
ATOM  15741  N   PRO B 492     -37.150 -22.142  36.853  1.00 20.930          N  
ATOM  15742  CA  PRO B 492     -37.097 -21.650  35.480  1.00 21.190          C  
ATOM  15743  C   PRO B 492     -35.712 -21.725  34.834  1.00 20.820          C  
ATOM  15744  O   PRO B 492     -34.700 -21.909  35.527  1.00 20.450          O  
ATOM  15745  CB  PRO B 492     -37.573 -20.217  35.647  1.00 31.790          C  
ATOM  15746  CG  PRO B 492     -37.084 -19.813  37.019  1.00 31.790          C  
ATOM  15747  CD  PRO B 492     -37.206 -21.068  37.866  1.00 31.790          C  
ATOM  15748  HA  PRO B 492     -37.817 -22.230  34.878  1.00 25.430          H  
ATOM  15749 1HB  PRO B 492     -37.191 -19.638  34.833  1.00 38.140          H  
ATOM  15750 2HB  PRO B 492     -38.658 -20.179  35.565  1.00 38.140          H  
ATOM  15751 1HG  PRO B 492     -36.042 -19.458  36.951  1.00 38.140          H  
ATOM  15752 2HG  PRO B 492     -37.681 -18.972  37.404  1.00 38.140          H  
ATOM  15753 1HD  PRO B 492     -36.338 -21.112  38.536  1.00 38.140          H  
ATOM  15754 2HD  PRO B 492     -38.164 -21.085  38.412  1.00 38.140          H  
ATOM  15755  N   ALA B 493     -35.684 -21.531  33.500  1.00 21.000          N  
ATOM  15756  CA  ALA B 493     -34.475 -21.555  32.661  1.00 20.890          C  
ATOM  15757  C   ALA B 493     -33.385 -20.622  33.187  1.00 20.750          C  
ATOM  15758  O   ALA B 493     -33.685 -19.500  33.590  1.00 20.590          O  
ATOM  15759  CB  ALA B 493     -34.822 -21.140  31.242  1.00 29.290          C  
ATOM  15760  H   ALA B 493     -36.573 -21.397  33.038  1.00 25.200          H  
ATOM  15761  HA  ALA B 493     -34.118 -22.567  32.620  1.00 25.070          H  
ATOM  15762 1HB  ALA B 493     -33.934 -21.188  30.613  1.00 35.150          H  
ATOM  15763 2HB  ALA B 493     -35.573 -21.792  30.844  1.00 35.150          H  
ATOM  15764 3HB  ALA B 493     -35.201 -20.123  31.250  1.00 35.150          H  
ATOM  15765  N   PRO B 494     -32.105 -21.041  33.155  1.00 20.820          N  
ATOM  15766  CA  PRO B 494     -30.969 -20.274  33.600  1.00 20.570          C  
ATOM  15767  C   PRO B 494     -30.679 -19.203  32.560  1.00 20.290          C  
ATOM  15768  O   PRO B 494     -31.040 -19.380  31.396  1.00 21.020          O  
ATOM  15769  CB  PRO B 494     -29.858 -21.320  33.660  1.00 30.860          C  
ATOM  15770  CG  PRO B 494     -30.220 -22.291  32.582  1.00 30.860          C  
ATOM  15771  CD  PRO B 494     -31.739 -22.338  32.555  1.00 30.860          C  
ATOM  15772  HA  PRO B 494     -31.205 -19.862  34.589  1.00 24.680          H  
ATOM  15773 1HB  PRO B 494     -28.878 -20.840  33.484  1.00 37.030          H  
ATOM  15774 2HB  PRO B 494     -29.823 -21.774  34.662  1.00 37.030          H  
ATOM  15775 1HG  PRO B 494     -29.800 -21.921  31.635  1.00 37.030          H  
ATOM  15776 2HG  PRO B 494     -29.760 -23.274  32.782  1.00 37.030          H  
ATOM  15777 1HD  PRO B 494     -32.078 -22.398  31.512  1.00 37.030          H  
ATOM  15778 2HD  PRO B 494     -32.082 -23.166  33.142  1.00 37.030          H  
ATOM  15779  N   PRO B 495     -30.034 -18.104  32.938  1.00 19.280          N  
ATOM  15780  CA  PRO B 495     -29.566 -17.047  32.073  1.00 18.680          C  
ATOM  15781  C   PRO B 495     -28.301 -17.440  31.306  1.00 18.540          C  
ATOM  15782  O   PRO B 495     -27.569 -18.321  31.757  1.00 17.830          O  
ATOM  15783  CB  PRO B 495     -29.264 -15.943  33.069  1.00 28.020          C  
ATOM  15784  CG  PRO B 495     -28.852 -16.671  34.321  1.00 28.020          C  
ATOM  15785  CD  PRO B 495     -29.736 -17.890  34.362  1.00 28.020          C  
ATOM  15786  HA  PRO B 495     -30.379 -16.779  31.385  1.00 22.420          H  
ATOM  15787 1HB  PRO B 495     -28.499 -15.338  32.655  1.00 33.620          H  
ATOM  15788 2HB  PRO B 495     -30.138 -15.309  33.212  1.00 33.620          H  
ATOM  15789 1HG  PRO B 495     -27.781 -16.940  34.257  1.00 33.620          H  
ATOM  15790 2HG  PRO B 495     -28.959 -16.030  35.200  1.00 33.620          H  
ATOM  15791 1HD  PRO B 495     -29.166 -18.728  34.782  1.00 33.620          H  
ATOM  15792 2HD  PRO B 495     -30.660 -17.673  34.923  1.00 33.620          H  
ATOM  15793  N   TRP B 496     -27.999 -16.730  30.209  1.00 19.170          N  
ATOM  15794  CA  TRP B 496     -26.741 -16.921  29.490  1.00 18.980          C  
ATOM  15795  C   TRP B 496     -25.674 -15.849  29.767  1.00 17.920          C  
ATOM  15796  O   TRP B 496     -24.749 -16.094  30.538  1.00 17.210          O  
ATOM  15797  CB  TRP B 496     -26.985 -17.008  27.978  1.00 26.650          C  
ATOM  15798  CG  TRP B 496     -25.712 -17.138  27.160  1.00 26.650          C  
ATOM  15799  CD1 TRP B 496     -25.161 -16.176  26.370  1.00 26.650          C  
ATOM  15800  CD2 TRP B 496     -24.830 -18.284  27.052  1.00 26.650          C  
ATOM  15801  NE1 TRP B 496     -24.010 -16.637  25.796  1.00 26.650          N  
ATOM  15802  CE2 TRP B 496     -23.793 -17.919  26.197  1.00 26.650          C  
ATOM  15803  CE3 TRP B 496     -24.835 -19.565  27.600  1.00 26.650          C  
ATOM  15804  CZ2 TRP B 496     -22.776 -18.781  25.874  1.00 26.650          C  
ATOM  15805  CZ3 TRP B 496     -23.803 -20.433  27.271  1.00 26.650          C  
ATOM  15806  CH2 TRP B 496     -22.799 -20.046  26.426  1.00 26.650          C  
ATOM  15807  H   TRP B 496     -28.659 -16.047  29.868  1.00 23.000          H  
ATOM  15808  HA  TRP B 496     -26.326 -17.877  29.803  1.00 22.780          H  
ATOM  15809 1HB  TRP B 496     -27.594 -17.877  27.773  1.00 31.980          H  
ATOM  15810 2HB  TRP B 496     -27.533 -16.134  27.632  1.00 31.980          H  
ATOM  15811  HD1 TRP B 496     -25.574 -15.190  26.216  1.00 31.980          H  
ATOM  15812  HE1 TRP B 496     -23.412 -16.122  25.161  1.00 31.980          H  
ATOM  15813  HE3 TRP B 496     -25.631 -19.880  28.271  1.00 31.980          H  
ATOM  15814  HZ2 TRP B 496     -21.979 -18.488  25.211  1.00 31.980          H  
ATOM  15815  HZ3 TRP B 496     -23.815 -21.435  27.700  1.00 31.980          H  
ATOM  15816  HH2 TRP B 496     -22.005 -20.749  26.184  1.00 31.980          H  
ATOM  15817  N   LEU B 497     -25.824 -14.623  29.231  1.00 17.840          N  
ATOM  15818  CA  LEU B 497     -24.722 -13.659  29.354  1.00 16.920          C  
ATOM  15819  C   LEU B 497     -24.243 -13.275  30.773  1.00 16.860          C  
ATOM  15820  O   LEU B 497     -23.027 -13.240  30.979  1.00 16.890          O  
ATOM  15821  CB  LEU B 497     -25.076 -12.319  28.662  1.00 24.060          C  
ATOM  15822  CG  LEU B 497     -25.229 -12.270  27.113  1.00 24.060          C  
ATOM  15823  CD1 LEU B 497     -25.680 -10.842  26.742  1.00 24.060          C  
ATOM  15824  CD2 LEU B 497     -23.922 -12.655  26.396  1.00 24.060          C  
ATOM  15825  H   LEU B 497     -26.626 -14.408  28.661  1.00 21.410          H  
ATOM  15826  HA  LEU B 497     -23.865 -14.095  28.847  1.00 20.300          H  
ATOM  15827 1HB  LEU B 497     -26.004 -11.958  29.066  1.00 28.870          H  
ATOM  15828 2HB  LEU B 497     -24.307 -11.593  28.925  1.00 28.870          H  
ATOM  15829  HG  LEU B 497     -26.015 -12.951  26.802  1.00 28.870          H  
ATOM  15830 1HD1 LEU B 497     -25.821 -10.771  25.668  1.00 28.870          H  
ATOM  15831 2HD1 LEU B 497     -26.616 -10.604  27.242  1.00 28.870          H  
ATOM  15832 3HD1 LEU B 497     -24.919 -10.129  27.050  1.00 28.870          H  
ATOM  15833 1HD2 LEU B 497     -24.073 -12.596  25.317  1.00 28.870          H  
ATOM  15834 2HD2 LEU B 497     -23.138 -11.987  26.681  1.00 28.870          H  
ATOM  15835 3HD2 LEU B 497     -23.634 -13.663  26.650  1.00 28.870          H  
ATOM  15836  N   PRO B 498     -25.103 -13.060  31.793  1.00 16.810          N  
ATOM  15837  CA  PRO B 498     -24.698 -12.647  33.119  1.00 16.830          C  
ATOM  15838  C   PRO B 498     -23.948 -13.719  33.884  1.00 16.870          C  
ATOM  15839  O   PRO B 498     -23.454 -13.439  34.970  1.00 16.960          O  
ATOM  15840  CB  PRO B 498     -26.021 -12.270  33.787  1.00 25.240          C  
ATOM  15841  CG  PRO B 498     -27.031 -13.058  33.097  1.00 25.240          C  
ATOM  15842  CD  PRO B 498     -26.570 -13.191  31.671  1.00 25.240          C  
ATOM  15843  HA  PRO B 498     -24.054 -11.766  33.021  1.00 20.200          H  
ATOM  15844 1HB  PRO B 498     -25.966 -12.503  34.860  1.00 30.290          H  
ATOM  15845 2HB  PRO B 498     -26.208 -11.214  33.713  1.00 30.290          H  
ATOM  15846 1HG  PRO B 498     -27.119 -14.007  33.629  1.00 30.290          H  
ATOM  15847 2HG  PRO B 498     -27.994 -12.559  33.143  1.00 30.290          H  
ATOM  15848 1HD  PRO B 498     -26.889 -14.167  31.399  1.00 30.290          H  
ATOM  15849 2HD  PRO B 498     -26.999 -12.416  31.051  1.00 30.290          H  
ATOM  15850  N   SER B 499     -23.929 -14.960  33.384  1.00 16.890          N  
ATOM  15851  CA  SER B 499     -23.220 -15.993  34.103  1.00 17.050          C  
ATOM  15852  C   SER B 499     -21.696 -15.848  33.847  1.00 16.570          C  
ATOM  15853  O   SER B 499     -20.956 -15.704  34.821  1.00 15.810          O  
ATOM  15854  CB  SER B 499     -23.868 -17.362  33.877  1.00 23.810          C  
ATOM  15855  OG  SER B 499     -23.155 -18.391  34.512  1.00 23.810          O  
ATOM  15856  H   SER B 499     -24.346 -15.200  32.481  1.00 20.270          H  
ATOM  15857  HA  SER B 499     -23.361 -15.806  35.166  1.00 20.460          H  
ATOM  15858 1HB  SER B 499     -24.856 -17.312  34.329  1.00 28.570          H  
ATOM  15859 2HB  SER B 499     -24.058 -17.585  32.854  1.00 28.570          H  
ATOM  15860  HG  SER B 499     -23.649 -19.197  34.335  1.00 28.570          H  
ATOM  15861  N   PRO B 500     -21.148 -15.953  32.600  1.00 17.070          N  
ATOM  15862  CA  PRO B 500     -19.753 -15.662  32.304  1.00 16.770          C  
ATOM  15863  C   PRO B 500     -19.293 -14.211  32.571  1.00 16.590          C  
ATOM  15864  O   PRO B 500     -18.100 -13.999  32.777  1.00 16.120          O  
ATOM  15865  CB  PRO B 500     -19.655 -15.960  30.819  1.00 25.160          C  
ATOM  15866  CG  PRO B 500     -20.770 -16.908  30.533  1.00 25.160          C  
ATOM  15867  CD  PRO B 500     -21.881 -16.456  31.427  1.00 25.160          C  
ATOM  15868  HA  PRO B 500     -19.126 -16.364  32.873  1.00 20.120          H  
ATOM  15869 1HB  PRO B 500     -19.757 -15.025  30.293  1.00 30.190          H  
ATOM  15870 2HB  PRO B 500     -18.659 -16.366  30.574  1.00 30.190          H  
ATOM  15871 1HG  PRO B 500     -21.051 -16.884  29.473  1.00 30.190          H  
ATOM  15872 2HG  PRO B 500     -20.448 -17.935  30.742  1.00 30.190          H  
ATOM  15873 1HD  PRO B 500     -22.440 -15.659  30.952  1.00 30.190          H  
ATOM  15874 2HD  PRO B 500     -22.455 -17.322  31.608  1.00 30.190          H  
ATOM  15875  N   ILE B 501     -20.196 -13.210  32.600  1.00 16.980          N  
ATOM  15876  CA  ILE B 501     -19.709 -11.855  32.887  1.00 16.830          C  
ATOM  15877  C   ILE B 501     -19.461 -11.724  34.382  1.00 17.050          C  
ATOM  15878  O   ILE B 501     -20.386 -11.835  35.179  1.00 17.810          O  
ATOM  15879  CB  ILE B 501     -20.715 -10.769  32.428  1.00 23.620          C  
ATOM  15880  CG1 ILE B 501     -20.886 -10.847  30.907  1.00 23.620          C  
ATOM  15881  CG2 ILE B 501     -20.220  -9.360  32.861  1.00 23.620          C  
ATOM  15882  CD1 ILE B 501     -22.051 -10.061  30.342  1.00 23.620          C  
ATOM  15883  H   ILE B 501     -21.189 -13.338  32.370  1.00 20.380          H  
ATOM  15884  HA  ILE B 501     -18.772 -11.697  32.363  1.00 20.200          H  
ATOM  15885  HB  ILE B 501     -21.689 -10.969  32.876  1.00 28.350          H  
ATOM  15886 1HG1 ILE B 501     -19.972 -10.483  30.442  1.00 28.350          H  
ATOM  15887 2HG1 ILE B 501     -21.019 -11.884  30.637  1.00 28.350          H  
ATOM  15888 1HG2 ILE B 501     -20.924  -8.598  32.549  1.00 28.350          H  
ATOM  15889 2HG2 ILE B 501     -20.124  -9.317  33.945  1.00 28.350          H  
ATOM  15890 3HG2 ILE B 501     -19.247  -9.159  32.406  1.00 28.350          H  
ATOM  15891 1HD1 ILE B 501     -22.083 -10.195  29.268  1.00 28.350          H  
ATOM  15892 2HD1 ILE B 501     -22.974 -10.436  30.780  1.00 28.350          H  
ATOM  15893 3HD1 ILE B 501     -21.949  -9.006  30.563  1.00 28.350          H  
ATOM  15894  N   GLY B 502     -18.227 -11.421  34.763  1.00 16.420          N  
ATOM  15895  CA  GLY B 502     -17.889 -11.358  36.174  1.00 16.620          C  
ATOM  15896  C   GLY B 502     -16.480 -10.845  36.418  1.00 15.770          C  
ATOM  15897  O   GLY B 502     -15.955 -10.029  35.659  1.00 15.910          O  
ATOM  15898  H   GLY B 502     -17.503 -11.308  34.068  1.00 19.700          H  
ATOM  15899 1HA  GLY B 502     -18.603 -10.721  36.695  1.00 19.940          H  
ATOM  15900 2HA  GLY B 502     -17.990 -12.354  36.609  1.00 19.940          H  
ATOM  15901  N   GLU B 503     -15.907 -11.276  37.531  1.00 14.910          N  
ATOM  15902  CA  GLU B 503     -14.578 -10.840  37.964  1.00 14.160          C  
ATOM  15903  C   GLU B 503     -13.707 -12.032  38.358  1.00 13.620          C  
ATOM  15904  O   GLU B 503     -14.217 -13.088  38.718  1.00 13.460          O  
ATOM  15905  CB  GLU B 503     -14.698  -9.854  39.132  1.00 20.120          C  
ATOM  15906  CG  GLU B 503     -15.427  -8.539  38.794  1.00 20.120          C  
ATOM  15907  CD  GLU B 503     -15.506  -7.587  39.967  1.00 20.120          C  
ATOM  15908  OE1 GLU B 503     -15.126  -7.981  41.041  1.00 20.120          O  
ATOM  15909  OE2 GLU B 503     -15.951  -6.475  39.788  1.00 20.120          O  
ATOM  15910  H   GLU B 503     -16.446 -11.944  38.103  1.00 17.890          H  
ATOM  15911  HA  GLU B 503     -14.090 -10.332  37.131  1.00 16.990          H  
ATOM  15912 1HB  GLU B 503     -15.233 -10.329  39.950  1.00 24.150          H  
ATOM  15913 2HB  GLU B 503     -13.704  -9.602  39.499  1.00 24.150          H  
ATOM  15914 1HG  GLU B 503     -14.911  -8.052  37.967  1.00 24.150          H  
ATOM  15915 2HG  GLU B 503     -16.437  -8.774  38.466  1.00 24.150          H  
ATOM  15916  N   GLU B 504     -12.383 -11.878  38.314  1.00 13.450          N  
ATOM  15917  CA  GLU B 504     -11.510 -12.980  38.722  1.00 13.160          C  
ATOM  15918  C   GLU B 504     -11.695 -13.333  40.197  1.00 13.230          C  
ATOM  15919  O   GLU B 504     -11.701 -14.513  40.567  1.00 13.220          O  
ATOM  15920  CB  GLU B 504     -10.045 -12.640  38.479  1.00 18.540          C  
ATOM  15921  CG  GLU B 504      -9.680 -12.509  37.030  1.00 18.540          C  
ATOM  15922  CD  GLU B 504      -8.221 -12.273  36.796  1.00 18.540          C  
ATOM  15923  OE1 GLU B 504      -7.452 -12.291  37.730  1.00 18.540          O  
ATOM  15924  OE2 GLU B 504      -7.870 -12.047  35.670  1.00 18.540          O  
ATOM  15925  H   GLU B 504     -11.984 -10.998  38.015  1.00 16.140          H  
ATOM  15926  HA  GLU B 504     -11.765 -13.859  38.127  1.00 15.790          H  
ATOM  15927 1HB  GLU B 504      -9.796 -11.706  38.990  1.00 22.250          H  
ATOM  15928 2HB  GLU B 504      -9.424 -13.421  38.902  1.00 22.250          H  
ATOM  15929 1HG  GLU B 504      -9.983 -13.415  36.503  1.00 22.250          H  
ATOM  15930 2HG  GLU B 504     -10.242 -11.678  36.615  1.00 22.250          H  
ATOM  15931  N   GLU B 505     -11.921 -12.312  41.026  1.00 13.420          N  
ATOM  15932  CA  GLU B 505     -12.081 -12.477  42.465  1.00 13.550          C  
ATOM  15933  C   GLU B 505     -13.248 -13.393  42.823  1.00 13.600          C  
ATOM  15934  O   GLU B 505     -13.196 -14.114  43.818  1.00 13.770          O  
ATOM  15935  CB  GLU B 505     -12.217 -11.104  43.119  1.00 18.920          C  
ATOM  15936  CG  GLU B 505     -10.909 -10.279  43.067  1.00 18.920          C  
ATOM  15937  CD  GLU B 505     -10.679  -9.578  41.739  1.00 18.920          C  
ATOM  15938  OE1 GLU B 505     -11.519  -9.696  40.873  1.00 18.920          O  
ATOM  15939  OE2 GLU B 505      -9.667  -8.942  41.590  1.00 18.920          O  
ATOM  15940  H   GLU B 505     -11.925 -11.361  40.643  1.00 16.100          H  
ATOM  15941  HA  GLU B 505     -11.172 -12.921  42.851  1.00 16.260          H  
ATOM  15942 1HB  GLU B 505     -13.006 -10.536  42.619  1.00 22.700          H  
ATOM  15943 2HB  GLU B 505     -12.507 -11.222  44.164  1.00 22.700          H  
ATOM  15944 1HG  GLU B 505     -10.935  -9.528  43.858  1.00 22.700          H  
ATOM  15945 2HG  GLU B 505     -10.070 -10.943  43.265  1.00 22.700          H  
ATOM  15946  N   GLU B 506     -14.268 -13.444  41.970  1.00 13.520          N  
ATOM  15947  CA  GLU B 506     -15.428 -14.304  42.172  1.00 13.570          C  
ATOM  15948  C   GLU B 506     -15.039 -15.793  42.166  1.00 13.550          C  
ATOM  15949  O   GLU B 506     -15.788 -16.639  42.664  1.00 14.040          O  
ATOM  15950  CB  GLU B 506     -16.489 -14.002  41.109  1.00 18.980          C  
ATOM  15951  CG  GLU B 506     -17.162 -12.621  41.274  1.00 18.980          C  
ATOM  15952  CD  GLU B 506     -18.061 -12.238  40.121  1.00 18.980          C  
ATOM  15953  OE1 GLU B 506     -17.873 -12.782  39.054  1.00 18.980          O  
ATOM  15954  OE2 GLU B 506     -18.915 -11.389  40.290  1.00 18.980          O  
ATOM  15955  H   GLU B 506     -14.269 -12.821  41.167  1.00 16.220          H  
ATOM  15956  HA  GLU B 506     -15.853 -14.075  43.149  1.00 16.280          H  
ATOM  15957 1HB  GLU B 506     -16.040 -14.053  40.122  1.00 22.770          H  
ATOM  15958 2HB  GLU B 506     -17.268 -14.761  41.149  1.00 22.770          H  
ATOM  15959 1HG  GLU B 506     -17.753 -12.633  42.187  1.00 22.770          H  
ATOM  15960 2HG  GLU B 506     -16.389 -11.865  41.391  1.00 22.770          H  
ATOM  15961  N   ASN B 507     -13.906 -16.129  41.536  1.00 13.060          N  
ATOM  15962  CA  ASN B 507     -13.427 -17.502  41.445  1.00 13.130          C  
ATOM  15963  C   ASN B 507     -12.290 -17.747  42.453  1.00 12.100          C  
ATOM  15964  O   ASN B 507     -12.126 -18.853  42.992  1.00 12.380          O  
ATOM  15965  CB  ASN B 507     -12.941 -17.777  40.029  1.00 18.350          C  
ATOM  15966  CG  ASN B 507     -12.691 -19.220  39.775  1.00 18.350          C  
ATOM  15967  OD1 ASN B 507     -13.640 -20.009  39.922  1.00 18.350          O  
ATOM  15968  ND2 ASN B 507     -11.503 -19.603  39.377  1.00 18.350          N  
ATOM  15969  H   ASN B 507     -13.321 -15.394  41.140  1.00 15.670          H  
ATOM  15970  HA  ASN B 507     -14.245 -18.180  41.689  1.00 15.760          H  
ATOM  15971 1HB  ASN B 507     -13.682 -17.407  39.324  1.00 22.020          H  
ATOM  15972 2HB  ASN B 507     -12.016 -17.223  39.848  1.00 22.020          H  
ATOM  15973 1HD2 ASN B 507     -11.310 -20.581  39.209  1.00 22.020          H  
ATOM  15974 2HD2 ASN B 507     -10.757 -18.942  39.191  1.00 22.020          H  
ATOM  15975  N   LEU B 508     -11.486 -16.702  42.669  1.00 10.990          N  
ATOM  15976  CA  LEU B 508     -10.291 -16.760  43.511  1.00  9.880          C  
ATOM  15977  C   LEU B 508     -10.542 -16.660  45.022  1.00  9.740          C  
ATOM  15978  O   LEU B 508      -9.786 -17.234  45.809  1.00  9.100          O  
ATOM  15979  CB  LEU B 508      -9.378 -15.586  43.138  1.00 14.280          C  
ATOM  15980  CG  LEU B 508      -8.794 -15.547  41.700  1.00 14.280          C  
ATOM  15981  CD1 LEU B 508      -8.134 -14.189  41.492  1.00 14.280          C  
ATOM  15982  CD2 LEU B 508      -7.782 -16.664  41.494  1.00 14.280          C  
ATOM  15983  H   LEU B 508     -11.684 -15.842  42.156  1.00 13.190          H  
ATOM  15984  HA  LEU B 508      -9.794 -17.706  43.320  1.00 11.860          H  
ATOM  15985 1HB  LEU B 508      -9.928 -14.683  43.295  1.00 17.130          H  
ATOM  15986 2HB  LEU B 508      -8.538 -15.586  43.830  1.00 17.130          H  
ATOM  15987  HG  LEU B 508      -9.591 -15.662  40.975  1.00 17.130          H  
ATOM  15988 1HD1 LEU B 508      -7.725 -14.135  40.481  1.00 17.130          H  
ATOM  15989 2HD1 LEU B 508      -8.873 -13.395  41.623  1.00 17.130          H  
ATOM  15990 3HD1 LEU B 508      -7.330 -14.058  42.211  1.00 17.130          H  
ATOM  15991 1HD2 LEU B 508      -7.382 -16.607  40.479  1.00 17.130          H  
ATOM  15992 2HD2 LEU B 508      -6.963 -16.563  42.205  1.00 17.130          H  
ATOM  15993 3HD2 LEU B 508      -8.253 -17.633  41.628  1.00 17.130          H  
ATOM  15994  N   ALA B 509     -11.563 -15.904  45.430  1.00 10.340          N  
ATOM  15995  CA  ALA B 509     -11.838 -15.659  46.843  1.00 10.200          C  
ATOM  15996  C   ALA B 509     -12.819 -16.666  47.450  1.00 10.790          C  
ATOM  15997  O   ALA B 509     -12.527 -17.237  48.501  1.00 10.250          O  
ATOM  15998  OXT ALA B 509     -14.001 -16.611  47.113  1.00 15.300          O  
ATOM  15999  CB  ALA B 509     -12.388 -14.252  47.009  1.00 13.850          C  
ATOM  16000  H   ALA B 509     -12.158 -15.438  44.742  1.00 12.410          H  
ATOM  16001  HA  ALA B 509     -10.897 -15.740  47.385  1.00 12.240          H  
ATOM  16002 1HB  ALA B 509     -12.557 -14.050  48.065  1.00 16.620          H  
ATOM  16003 2HB  ALA B 509     -11.675 -13.534  46.608  1.00 16.620          H  
ATOM  16004 3HB  ALA B 509     -13.330 -14.168  46.464  1.00 16.620          H  
ATOM  16005  N   MET C   1       1.893 -41.813  11.293  1.00  2.060          N  
ATOM  16006  CA  MET C   1       3.040 -41.996  12.137  1.00  1.550          C  
ATOM  16007  C   MET C   1       2.779 -42.344  13.624  1.00  1.370          C  
ATOM  16008  O   MET C   1       3.649 -43.023  14.181  1.00  2.010          O  
ATOM  16009  CB  MET C   1       3.979 -40.788  11.974  1.00  2.370          C  
ATOM  16010  CG  MET C   1       5.283 -40.847  12.760  1.00  2.370          C  
ATOM  16011  SD  MET C   1       6.367 -39.444  12.487  1.00  2.370          S  
ATOM  16012  CE  MET C   1       5.517 -38.104  13.291  1.00  2.370          C  
ATOM  16013 1H   MET C   1       2.203 -41.507  10.377  1.00  2.470          H  
ATOM  16014 2H   MET C   1       1.339 -42.650  11.252  1.00  2.470          H  
ATOM  16015 3H   MET C   1       1.332 -41.084  11.676  1.00  2.470          H  
ATOM  16016  HA  MET C   1       3.583 -42.848  11.736  1.00  1.860          H  
ATOM  16017 1HB  MET C   1       4.258 -40.735  10.941  1.00  2.850          H  
ATOM  16018 2HB  MET C   1       3.458 -39.877  12.208  1.00  2.850          H  
ATOM  16019 1HG  MET C   1       5.083 -40.910  13.804  1.00  2.850          H  
ATOM  16020 2HG  MET C   1       5.818 -41.741  12.457  1.00  2.850          H  
ATOM  16021 1HE  MET C   1       6.096 -37.189  13.182  1.00  2.850          H  
ATOM  16022 2HE  MET C   1       4.557 -37.974  12.833  1.00  2.850          H  
ATOM  16023 3HE  MET C   1       5.392 -38.329  14.335  1.00  2.850          H  
ATOM  16024  N   THR C   2       1.689 -41.920  14.352  1.00  0.950          N  
ATOM  16025  CA  THR C   2       0.392 -41.209  14.116  1.00  0.740          C  
ATOM  16026  C   THR C   2      -0.571 -41.994  13.233  1.00  0.510          C  
ATOM  16027  O   THR C   2      -0.163 -42.804  12.391  1.00  0.350          O  
ATOM  16028  CB  THR C   2       0.483 -39.758  13.561  1.00  1.120          C  
ATOM  16029  OG1 THR C   2       0.929 -39.731  12.221  1.00  1.120          O  
ATOM  16030  CG2 THR C   2       1.451 -39.003  14.377  1.00  1.120          C  
ATOM  16031  H   THR C   2       1.779 -42.160  15.354  1.00  1.140          H  
ATOM  16032  HA  THR C   2      -0.097 -41.109  15.089  1.00  0.890          H  
ATOM  16033  HB  THR C   2      -0.494 -39.283  13.631  1.00  1.340          H  
ATOM  16034  HG1 THR C   2       0.156 -39.701  11.624  1.00  1.340          H  
ATOM  16035 1HG2 THR C   2       1.510 -37.980  14.036  1.00  1.340          H  
ATOM  16036 2HG2 THR C   2       1.118 -39.033  15.399  1.00  1.340          H  
ATOM  16037 3HG2 THR C   2       2.411 -39.459  14.293  1.00  1.340          H  
ATOM  16038  N   VAL C   3      -1.860 -41.721  13.403  1.00  0.510          N  
ATOM  16039  CA  VAL C   3      -2.880 -42.357  12.570  1.00  0.370          C  
ATOM  16040  C   VAL C   3      -2.905 -41.746  11.171  1.00  0.650          C  
ATOM  16041  O   VAL C   3      -2.988 -40.527  11.026  1.00  0.980          O  
ATOM  16042  CB  VAL C   3      -4.287 -42.183  13.204  1.00  0.570          C  
ATOM  16043  CG1 VAL C   3      -5.390 -42.757  12.273  1.00  0.570          C  
ATOM  16044  CG2 VAL C   3      -4.342 -42.882  14.539  1.00  0.570          C  
ATOM  16045  H   VAL C   3      -2.127 -41.059  14.142  1.00  0.610          H  
ATOM  16046  HA  VAL C   3      -2.648 -43.418  12.483  1.00  0.440          H  
ATOM  16047  HB  VAL C   3      -4.486 -41.112  13.344  1.00  0.690          H  
ATOM  16048 1HG1 VAL C   3      -6.355 -42.612  12.737  1.00  0.690          H  
ATOM  16049 2HG1 VAL C   3      -5.393 -42.247  11.309  1.00  0.690          H  
ATOM  16050 3HG1 VAL C   3      -5.227 -43.820  12.117  1.00  0.690          H  
ATOM  16051 1HG2 VAL C   3      -5.325 -42.732  14.960  1.00  0.690          H  
ATOM  16052 2HG2 VAL C   3      -4.157 -43.943  14.402  1.00  0.690          H  
ATOM  16053 3HG2 VAL C   3      -3.591 -42.467  15.215  1.00  0.690          H  
ATOM  16054  N   THR C   4      -2.822 -42.600  10.150  1.00  0.660          N  
ATOM  16055  CA  THR C   4      -2.868 -42.168   8.757  1.00  0.910          C  
ATOM  16056  C   THR C   4      -3.791 -43.058   7.943  1.00  0.560          C  
ATOM  16057  O   THR C   4      -4.191 -44.141   8.398  1.00  0.470          O  
ATOM  16058  CB  THR C   4      -1.477 -42.163   8.093  1.00  1.170          C  
ATOM  16059  OG1 THR C   4      -0.968 -43.503   8.011  1.00  1.170          O  
ATOM  16060  CG2 THR C   4      -0.546 -41.331   8.896  1.00  1.170          C  
ATOM  16061  H   THR C   4      -2.728 -43.587  10.342  1.00  0.790          H  
ATOM  16062  HA  THR C   4      -3.266 -41.153   8.721  1.00  1.090          H  
ATOM  16063  HB  THR C   4      -1.549 -41.742   7.090  1.00  1.410          H  
ATOM  16064  HG1 THR C   4      -0.154 -43.499   7.489  1.00  1.410          H  
ATOM  16065 1HG2 THR C   4       0.434 -41.326   8.415  1.00  1.410          H  
ATOM  16066 2HG2 THR C   4      -0.919 -40.310   8.962  1.00  1.410          H  
ATOM  16067 3HG2 THR C   4      -0.454 -41.741   9.887  1.00  1.410          H  
ATOM  16068  N   TYR C   5      -4.117 -42.586   6.738  1.00  0.470          N  
ATOM  16069  CA  TYR C   5      -4.940 -43.297   5.769  1.00  0.180          C  
ATOM  16070  C   TYR C   5      -4.497 -43.242   4.305  1.00  0.260          C  
ATOM  16071  O   TYR C   5      -5.230 -43.715   3.445  1.00  0.330          O  
ATOM  16072  CB  TYR C   5      -6.368 -42.780   5.872  1.00  0.370          C  
ATOM  16073  CG  TYR C   5      -6.445 -41.305   5.691  1.00  0.370          C  
ATOM  16074  CD1 TYR C   5      -6.520 -40.744   4.423  1.00  0.370          C  
ATOM  16075  CD2 TYR C   5      -6.405 -40.493   6.809  1.00  0.370          C  
ATOM  16076  CE1 TYR C   5      -6.542 -39.379   4.291  1.00  0.370          C  
ATOM  16077  CE2 TYR C   5      -6.426 -39.138   6.664  1.00  0.370          C  
ATOM  16078  CZ  TYR C   5      -6.488 -38.579   5.402  1.00  0.370          C  
ATOM  16079  OH  TYR C   5      -6.475 -37.214   5.245  1.00  0.370          O  
ATOM  16080  H   TYR C   5      -3.781 -41.665   6.497  1.00  0.560          H  
ATOM  16081  HA  TYR C   5      -4.924 -44.337   6.038  1.00  0.220          H  
ATOM  16082 1HB  TYR C   5      -6.948 -43.233   5.089  1.00  0.440          H  
ATOM  16083 2HB  TYR C   5      -6.805 -43.049   6.836  1.00  0.440          H  
ATOM  16084  HD1 TYR C   5      -6.549 -41.378   3.534  1.00  0.440          H  
ATOM  16085  HD2 TYR C   5      -6.343 -40.930   7.806  1.00  0.440          H  
ATOM  16086  HE1 TYR C   5      -6.590 -38.923   3.323  1.00  0.440          H  
ATOM  16087  HE2 TYR C   5      -6.382 -38.500   7.543  1.00  0.440          H  
ATOM  16088  HH  TYR C   5      -6.322 -36.802   6.115  1.00  0.440          H  
ATOM  16089  N   THR C   6      -3.329 -42.686   3.986  1.00  0.360          N  
ATOM  16090  CA  THR C   6      -2.974 -42.521   2.574  1.00  0.490          C  
ATOM  16091  C   THR C   6      -2.781 -43.826   1.800  1.00  0.470          C  
ATOM  16092  O   THR C   6      -3.237 -43.954   0.666  1.00  0.500          O  
ATOM  16093  CB  THR C   6      -1.670 -41.721   2.459  1.00  0.630          C  
ATOM  16094  OG1 THR C   6      -0.629 -42.437   3.150  1.00  0.630          O  
ATOM  16095  CG2 THR C   6      -1.857 -40.342   3.094  1.00  0.630          C  
ATOM  16096  H   THR C   6      -2.687 -42.348   4.686  1.00  0.430          H  
ATOM  16097  HA  THR C   6      -3.770 -41.950   2.094  1.00  0.590          H  
ATOM  16098  HB  THR C   6      -1.395 -41.610   1.410  1.00  0.760          H  
ATOM  16099  HG1 THR C   6       0.270 -42.032   2.944  1.00  0.760          H  
ATOM  16100 1HG2 THR C   6      -0.923 -39.780   3.014  1.00  0.760          H  
ATOM  16101 2HG2 THR C   6      -2.648 -39.811   2.576  1.00  0.760          H  
ATOM  16102 3HG2 THR C   6      -2.123 -40.444   4.139  1.00  0.760          H  
ATOM  16103  N   ALA C   7      -2.186 -44.839   2.415  1.00  0.430          N  
ATOM  16104  CA  ALA C   7      -1.957 -46.099   1.702  1.00  0.430          C  
ATOM  16105  C   ALA C   7      -3.263 -46.747   1.243  1.00  0.420          C  
ATOM  16106  O   ALA C   7      -3.360 -47.297   0.136  1.00  0.440          O  
ATOM  16107  CB  ALA C   7      -1.208 -47.074   2.593  1.00  0.600          C  
ATOM  16108  H   ALA C   7      -1.837 -44.692   3.352  1.00  0.520          H  
ATOM  16109  HA  ALA C   7      -1.354 -45.882   0.821  1.00  0.520          H  
ATOM  16110 1HB  ALA C   7      -1.018 -47.995   2.044  1.00  0.720          H  
ATOM  16111 2HB  ALA C   7      -0.261 -46.631   2.901  1.00  0.720          H  
ATOM  16112 3HB  ALA C   7      -1.808 -47.295   3.474  1.00  0.720          H  
ATOM  16113  N   ARG C   8      -4.287 -46.622   2.082  1.00  0.370          N  
ATOM  16114  CA  ARG C   8      -5.591 -47.236   1.881  1.00  0.300          C  
ATOM  16115  C   ARG C   8      -6.335 -46.681   0.680  1.00  0.340          C  
ATOM  16116  O   ARG C   8      -7.285 -47.307   0.192  1.00  0.290          O  
ATOM  16117  CB  ARG C   8      -6.453 -47.079   3.123  1.00  0.450          C  
ATOM  16118  CG  ARG C   8      -5.938 -47.853   4.326  1.00  0.450          C  
ATOM  16119  CD  ARG C   8      -6.901 -47.901   5.459  1.00  0.450          C  
ATOM  16120  NE  ARG C   8      -6.237 -48.396   6.690  1.00  0.450          N  
ATOM  16121  CZ  ARG C   8      -5.624 -47.618   7.588  1.00  0.450          C  
ATOM  16122  NH1 ARG C   8      -5.611 -46.326   7.426  1.00  0.450          N  
ATOM  16123  NH2 ARG C   8      -5.048 -48.194   8.613  1.00  0.450          N  
ATOM  16124  H   ARG C   8      -4.142 -46.101   2.940  1.00  0.440          H  
ATOM  16125  HA  ARG C   8      -5.434 -48.300   1.716  1.00  0.360          H  
ATOM  16126 1HB  ARG C   8      -6.511 -46.024   3.391  1.00  0.540          H  
ATOM  16127 2HB  ARG C   8      -7.457 -47.421   2.912  1.00  0.540          H  
ATOM  16128 1HG  ARG C   8      -5.738 -48.875   4.015  1.00  0.540          H  
ATOM  16129 2HG  ARG C   8      -5.013 -47.397   4.682  1.00  0.540          H  
ATOM  16130 1HD  ARG C   8      -7.331 -46.923   5.648  1.00  0.540          H  
ATOM  16131 2HD  ARG C   8      -7.701 -48.592   5.204  1.00  0.540          H  
ATOM  16132  HE  ARG C   8      -6.194 -49.414   6.889  1.00  0.540          H  
ATOM  16133 1HH1 ARG C   8      -6.074 -45.929   6.634  1.00  0.540          H  
ATOM  16134 2HH1 ARG C   8      -5.128 -45.685   8.074  1.00  0.540          H  
ATOM  16135 1HH2 ARG C   8      -5.099 -49.223   8.672  1.00  0.540          H  
ATOM  16136 2HH2 ARG C   8      -4.572 -47.648   9.317  1.00  0.540          H  
ATOM  16137  N   VAL C   9      -5.929 -45.496   0.234  1.00  0.440          N  
ATOM  16138  CA  VAL C   9      -6.568 -44.787  -0.856  1.00  0.460          C  
ATOM  16139  C   VAL C   9      -5.634 -44.596  -2.059  1.00  0.440          C  
ATOM  16140  O   VAL C   9      -5.843 -43.694  -2.867  1.00  0.410          O  
ATOM  16141  CB  VAL C   9      -7.093 -43.429  -0.352  1.00  0.640          C  
ATOM  16142  CG1 VAL C   9      -8.205 -43.640   0.685  1.00  0.640          C  
ATOM  16143  CG2 VAL C   9      -5.964 -42.680   0.263  1.00  0.640          C  
ATOM  16144  H   VAL C   9      -5.081 -45.081   0.630  1.00  0.530          H  
ATOM  16145  HA  VAL C   9      -7.423 -45.373  -1.191  1.00  0.550          H  
ATOM  16146  HB  VAL C   9      -7.508 -42.864  -1.190  1.00  0.760          H  
ATOM  16147 1HG1 VAL C   9      -8.573 -42.682   1.033  1.00  0.760          H  
ATOM  16148 2HG1 VAL C   9      -9.022 -44.193   0.227  1.00  0.760          H  
ATOM  16149 3HG1 VAL C   9      -7.817 -44.204   1.535  1.00  0.760          H  
ATOM  16150 1HG2 VAL C   9      -6.282 -41.752   0.616  1.00  0.760          H  
ATOM  16151 2HG2 VAL C   9      -5.582 -43.241   1.085  1.00  0.760          H  
ATOM  16152 3HG2 VAL C   9      -5.194 -42.534  -0.475  1.00  0.760          H  
ATOM  16153  N   ALA C  10      -4.612 -45.461  -2.214  1.00  0.450          N  
ATOM  16154  CA  ALA C  10      -3.733 -45.340  -3.388  1.00  0.410          C  
ATOM  16155  C   ALA C  10      -4.561 -45.428  -4.677  1.00  0.390          C  
ATOM  16156  O   ALA C  10      -4.247 -44.798  -5.688  1.00  0.380          O  
ATOM  16157  CB  ALA C  10      -2.669 -46.421  -3.384  1.00  0.590          C  
ATOM  16158  H   ALA C  10      -4.429 -46.175  -1.498  1.00  0.540          H  
ATOM  16159  HA  ALA C  10      -3.258 -44.361  -3.355  1.00  0.490          H  
ATOM  16160 1HB  ALA C  10      -2.034 -46.303  -4.250  1.00  0.710          H  
ATOM  16161 2HB  ALA C  10      -2.072 -46.341  -2.471  1.00  0.710          H  
ATOM  16162 3HB  ALA C  10      -3.144 -47.400  -3.420  1.00  0.710          H  
ATOM  16163  N   ASN C  11      -5.599 -46.247  -4.658  1.00  0.480          N  
ATOM  16164  CA  ASN C  11      -6.507 -46.370  -5.782  1.00  0.620          C  
ATOM  16165  C   ASN C  11      -7.763 -45.603  -5.426  1.00  0.610          C  
ATOM  16166  O   ASN C  11      -8.333 -45.800  -4.355  1.00  0.580          O  
ATOM  16167  CB  ASN C  11      -6.749 -47.809  -6.135  1.00  0.810          C  
ATOM  16168  CG  ASN C  11      -5.570 -48.400  -6.804  1.00  0.810          C  
ATOM  16169  OD1 ASN C  11      -5.411 -48.177  -8.008  1.00  0.810          O  
ATOM  16170  ND2 ASN C  11      -4.736 -49.096  -6.080  1.00  0.810          N  
ATOM  16171  H   ASN C  11      -5.790 -46.778  -3.819  1.00  0.580          H  
ATOM  16172  HA  ASN C  11      -6.065 -45.884  -6.653  1.00  0.740          H  
ATOM  16173 1HB  ASN C  11      -6.947 -48.354  -5.228  1.00  0.970          H  
ATOM  16174 2HB  ASN C  11      -7.617 -47.893  -6.787  1.00  0.970          H  
ATOM  16175 1HD2 ASN C  11      -3.881 -49.473  -6.511  1.00  0.970          H  
ATOM  16176 2HD2 ASN C  11      -4.922 -49.233  -5.111  1.00  0.970          H  
ATOM  16177  N   ALA C  12      -8.191 -44.726  -6.321  1.00  0.800          N  
ATOM  16178  CA  ALA C  12      -9.343 -43.865  -6.070  1.00  1.020          C  
ATOM  16179  C   ALA C  12     -10.710 -44.495  -6.433  1.00  1.030          C  
ATOM  16180  O   ALA C  12     -11.520 -43.692  -6.913  1.00  1.910          O  
ATOM  16181  CB  ALA C  12      -9.153 -42.541  -6.800  1.00  1.340          C  
ATOM  16182  H   ALA C  12      -7.677 -44.627  -7.185  1.00  0.960          H  
ATOM  16183  HA  ALA C  12      -9.355 -43.655  -5.003  1.00  1.220          H  
ATOM  16184 1HB  ALA C  12      -9.977 -41.869  -6.558  1.00  1.610          H  
ATOM  16185 2HB  ALA C  12      -8.214 -42.087  -6.480  1.00  1.610          H  
ATOM  16186 3HB  ALA C  12      -9.120 -42.711  -7.866  1.00  1.610          H  
ATOM  16187  N   ARG C  13     -11.133 -45.284  -5.432  1.00  0.300          N  
ATOM  16188  CA  ARG C  13     -12.068 -46.408  -5.634  1.00  0.420          C  
ATOM  16189  C   ARG C  13     -13.455 -46.042  -5.088  1.00  0.350          C  
ATOM  16190  O   ARG C  13     -13.588 -45.112  -4.301  1.00  0.280          O  
ATOM  16191  CB  ARG C  13     -11.634 -47.684  -4.902  1.00  0.540          C  
ATOM  16192  CG  ARG C  13     -10.366 -48.371  -5.366  1.00  0.540          C  
ATOM  16193  CD  ARG C  13     -10.092 -49.611  -4.550  1.00  0.540          C  
ATOM  16194  NE  ARG C  13      -8.827 -50.266  -4.915  1.00  0.540          N  
ATOM  16195  CZ  ARG C  13      -8.657 -51.164  -5.917  1.00  0.540          C  
ATOM  16196  NH1 ARG C  13      -9.668 -51.525  -6.682  1.00  0.540          N  
ATOM  16197  NH2 ARG C  13      -7.459 -51.686  -6.131  1.00  0.540          N  
ATOM  16198  H   ARG C  13     -11.412 -44.686  -4.650  1.00  0.360          H  
ATOM  16199  HA  ARG C  13     -12.145 -46.612  -6.701  1.00  0.500          H  
ATOM  16200 1HB  ARG C  13     -11.488 -47.437  -3.851  1.00  0.650          H  
ATOM  16201 2HB  ARG C  13     -12.436 -48.417  -4.951  1.00  0.650          H  
ATOM  16202 1HG  ARG C  13     -10.445 -48.639  -6.415  1.00  0.650          H  
ATOM  16203 2HG  ARG C  13      -9.550 -47.711  -5.232  1.00  0.650          H  
ATOM  16204 1HD  ARG C  13     -10.025 -49.323  -3.499  1.00  0.650          H  
ATOM  16205 2HD  ARG C  13     -10.904 -50.324  -4.669  1.00  0.650          H  
ATOM  16206  HE  ARG C  13      -8.009 -50.037  -4.355  1.00  0.650          H  
ATOM  16207 1HH1 ARG C  13     -10.585 -51.140  -6.530  1.00  0.650          H  
ATOM  16208 2HH1 ARG C  13      -9.525 -52.196  -7.424  1.00  0.650          H  
ATOM  16209 1HH2 ARG C  13      -6.674 -51.418  -5.552  1.00  0.650          H  
ATOM  16210 2HH2 ARG C  13      -7.322 -52.354  -6.875  1.00  0.650          H  
ATOM  16211  N   PHE C  14     -14.490 -46.819  -5.424  1.00  0.460          N  
ATOM  16212  CA  PHE C  14     -15.847 -46.561  -4.899  1.00  0.410          C  
ATOM  16213  C   PHE C  14     -15.871 -46.338  -3.384  1.00  0.240          C  
ATOM  16214  O   PHE C  14     -16.520 -45.421  -2.885  1.00  0.250          O  
ATOM  16215  CB  PHE C  14     -16.785 -47.732  -5.218  1.00  0.590          C  
ATOM  16216  CG  PHE C  14     -18.146 -47.594  -4.574  1.00  0.590          C  
ATOM  16217  CD1 PHE C  14     -19.141 -46.820  -5.133  1.00  0.590          C  
ATOM  16218  CD2 PHE C  14     -18.416 -48.238  -3.369  1.00  0.590          C  
ATOM  16219  CE1 PHE C  14     -20.357 -46.699  -4.493  1.00  0.590          C  
ATOM  16220  CE2 PHE C  14     -19.632 -48.101  -2.753  1.00  0.590          C  
ATOM  16221  CZ  PHE C  14     -20.592 -47.335  -3.316  1.00  0.590          C  
ATOM  16222  H   PHE C  14     -14.349 -47.581  -6.073  1.00  0.550          H  
ATOM  16223  HA  PHE C  14     -16.237 -45.662  -5.382  1.00  0.490          H  
ATOM  16224 1HB  PHE C  14     -16.921 -47.801  -6.289  1.00  0.710          H  
ATOM  16225 2HB  PHE C  14     -16.345 -48.664  -4.880  1.00  0.710          H  
ATOM  16226  HD1 PHE C  14     -18.960 -46.299  -6.074  1.00  0.710          H  
ATOM  16227  HD2 PHE C  14     -17.643 -48.849  -2.907  1.00  0.710          H  
ATOM  16228  HE1 PHE C  14     -21.140 -46.100  -4.909  1.00  0.710          H  
ATOM  16229  HE2 PHE C  14     -19.839 -48.598  -1.806  1.00  0.710          H  
ATOM  16230  HZ  PHE C  14     -21.556 -47.230  -2.821  1.00  0.710          H  
ATOM  16231  N   GLY C  15     -15.181 -47.205  -2.656  1.00  0.180          N  
ATOM  16232  CA  GLY C  15     -15.141 -47.171  -1.202  1.00  0.090          C  
ATOM  16233  C   GLY C  15     -13.965 -46.398  -0.609  1.00  0.040          C  
ATOM  16234  O   GLY C  15     -13.711 -46.481   0.592  1.00  0.010          O  
ATOM  16235  H   GLY C  15     -14.662 -47.919  -3.139  1.00  0.220          H  
ATOM  16236 1HA  GLY C  15     -16.070 -46.738  -0.840  1.00  0.110          H  
ATOM  16237 2HA  GLY C  15     -15.105 -48.195  -0.838  1.00  0.110          H  
ATOM  16238  N   GLY C  16     -13.235 -45.636  -1.415  1.00  0.090          N  
ATOM  16239  CA  GLY C  16     -12.029 -44.971  -0.927  1.00  0.110          C  
ATOM  16240  C   GLY C  16     -12.233 -44.188   0.361  1.00  0.100          C  
ATOM  16241  O   GLY C  16     -11.560 -44.469   1.354  1.00  0.090          O  
ATOM  16242  H   GLY C  16     -13.493 -45.523  -2.400  1.00  0.110          H  
ATOM  16243 1HA  GLY C  16     -11.241 -45.709  -0.790  1.00  0.130          H  
ATOM  16244 2HA  GLY C  16     -11.671 -44.302  -1.684  1.00  0.130          H  
ATOM  16245  N   PHE C  17     -13.164 -43.230   0.376  1.00  0.120          N  
ATOM  16246  CA  PHE C  17     -13.399 -42.511   1.621  1.00  0.120          C  
ATOM  16247  C   PHE C  17     -14.286 -43.283   2.582  1.00  0.090          C  
ATOM  16248  O   PHE C  17     -14.037 -43.288   3.781  1.00  0.080          O  
ATOM  16249  CB  PHE C  17     -14.025 -41.138   1.436  1.00  0.170          C  
ATOM  16250  CG  PHE C  17     -13.117 -40.070   1.030  1.00  0.170          C  
ATOM  16251  CD1 PHE C  17     -13.176 -39.525  -0.200  1.00  0.170          C  
ATOM  16252  CD2 PHE C  17     -12.187 -39.576   1.930  1.00  0.170          C  
ATOM  16253  CE1 PHE C  17     -12.345 -38.513  -0.521  1.00  0.170          C  
ATOM  16254  CE2 PHE C  17     -11.346 -38.564   1.577  1.00  0.170          C  
ATOM  16255  CZ  PHE C  17     -11.432 -38.037   0.356  1.00  0.170          C  
ATOM  16256  H   PHE C  17     -13.684 -43.026  -0.469  1.00  0.140          H  
ATOM  16257  HA  PHE C  17     -12.435 -42.367   2.108  1.00  0.140          H  
ATOM  16258 1HB  PHE C  17     -14.836 -41.197   0.714  1.00  0.200          H  
ATOM  16259 2HB  PHE C  17     -14.452 -40.839   2.372  1.00  0.200          H  
ATOM  16260  HD1 PHE C  17     -13.899 -39.885  -0.929  1.00  0.200          H  
ATOM  16261  HD2 PHE C  17     -12.138 -40.004   2.929  1.00  0.200          H  
ATOM  16262  HE1 PHE C  17     -12.417 -38.079  -1.490  1.00  0.200          H  
ATOM  16263  HE2 PHE C  17     -10.612 -38.175   2.267  1.00  0.200          H  
ATOM  16264  HZ  PHE C  17     -10.772 -37.236   0.072  1.00  0.200          H  
ATOM  16265  N   SER C  18     -15.338 -43.936   2.091  1.00  0.080          N  
ATOM  16266  CA  SER C  18     -16.254 -44.589   3.023  1.00  0.050          C  
ATOM  16267  C   SER C  18     -15.601 -45.700   3.853  1.00  0.050          C  
ATOM  16268  O   SER C  18     -15.988 -45.911   5.003  1.00  0.050          O  
ATOM  16269  CB  SER C  18     -17.457 -45.140   2.290  1.00  0.080          C  
ATOM  16270  OG  SER C  18     -17.106 -46.195   1.467  1.00  0.080          O  
ATOM  16271  H   SER C  18     -15.530 -43.942   1.101  1.00  0.100          H  
ATOM  16272  HA  SER C  18     -16.617 -43.827   3.711  1.00  0.060          H  
ATOM  16273 1HB  SER C  18     -18.203 -45.468   3.012  1.00  0.100          H  
ATOM  16274 2HB  SER C  18     -17.905 -44.354   1.691  1.00  0.100          H  
ATOM  16275  HG  SER C  18     -17.917 -46.443   1.012  1.00  0.100          H  
ATOM  16276  N   GLN C  19     -14.535 -46.343   3.354  1.00  0.040          N  
ATOM  16277  CA  GLN C  19     -13.859 -47.375   4.139  1.00  0.040          C  
ATOM  16278  C   GLN C  19     -13.139 -46.723   5.314  1.00  0.050          C  
ATOM  16279  O   GLN C  19     -12.766 -47.384   6.269  1.00  0.090          O  
ATOM  16280  CB  GLN C  19     -12.767 -48.142   3.369  1.00  0.060          C  
ATOM  16281  CG  GLN C  19     -11.495 -47.312   3.212  1.00  0.060          C  
ATOM  16282  CD  GLN C  19     -10.386 -47.872   2.398  1.00  0.060          C  
ATOM  16283  OE1 GLN C  19      -9.909 -49.010   2.547  1.00  0.060          O  
ATOM  16284  NE2 GLN C  19      -9.920 -47.013   1.510  1.00  0.060          N  
ATOM  16285  H   GLN C  19     -14.254 -46.189   2.381  1.00  0.050          H  
ATOM  16286  HA  GLN C  19     -14.605 -48.068   4.515  1.00  0.050          H  
ATOM  16287 1HB  GLN C  19     -12.523 -49.063   3.893  1.00  0.070          H  
ATOM  16288 2HB  GLN C  19     -13.135 -48.403   2.376  1.00  0.070          H  
ATOM  16289 1HG  GLN C  19     -11.770 -46.361   2.790  1.00  0.070          H  
ATOM  16290 2HG  GLN C  19     -11.058 -47.167   4.184  1.00  0.070          H  
ATOM  16291 1HE2 GLN C  19      -9.124 -47.253   0.910  1.00  0.070          H  
ATOM  16292 2HE2 GLN C  19     -10.385 -46.096   1.442  1.00  0.070          H  
ATOM  16293  N   LEU C  20     -12.917 -45.412   5.277  1.00  0.040          N  
ATOM  16294  CA  LEU C  20     -12.137 -44.783   6.320  1.00  0.060          C  
ATOM  16295  C   LEU C  20     -13.035 -44.477   7.489  1.00  0.140          C  
ATOM  16296  O   LEU C  20     -12.579 -44.117   8.572  1.00  0.220          O  
ATOM  16297  CB  LEU C  20     -11.480 -43.493   5.807  1.00  0.080          C  
ATOM  16298  CG  LEU C  20     -10.497 -43.644   4.603  1.00  0.080          C  
ATOM  16299  CD1 LEU C  20      -9.990 -42.247   4.209  1.00  0.080          C  
ATOM  16300  CD2 LEU C  20      -9.350 -44.585   4.939  1.00  0.080          C  
ATOM  16301  H   LEU C  20     -13.292 -44.833   4.523  1.00  0.050          H  
ATOM  16302  HA  LEU C  20     -11.373 -45.474   6.659  1.00  0.070          H  
ATOM  16303 1HB  LEU C  20     -12.271 -42.807   5.503  1.00  0.090          H  
ATOM  16304 2HB  LEU C  20     -10.931 -43.036   6.619  1.00  0.090          H  
ATOM  16305  HG  LEU C  20     -11.040 -44.048   3.752  1.00  0.090          H  
ATOM  16306 1HD1 LEU C  20      -9.329 -42.329   3.349  1.00  0.090          H  
ATOM  16307 2HD1 LEU C  20     -10.834 -41.617   3.954  1.00  0.090          H  
ATOM  16308 3HD1 LEU C  20      -9.447 -41.803   5.041  1.00  0.090          H  
ATOM  16309 1HD2 LEU C  20      -8.686 -44.667   4.076  1.00  0.090          H  
ATOM  16310 2HD2 LEU C  20      -8.822 -44.183   5.772  1.00  0.090          H  
ATOM  16311 3HD2 LEU C  20      -9.719 -45.567   5.189  1.00  0.090          H  
ATOM  16312  N   LEU C  21     -14.327 -44.743   7.336  1.00  0.140          N  
ATOM  16313  CA  LEU C  21     -15.258 -44.479   8.404  1.00  0.250          C  
ATOM  16314  C   LEU C  21     -15.268 -45.709   9.312  1.00  0.300          C  
ATOM  16315  O   LEU C  21     -15.936 -45.733  10.345  1.00  0.380          O  
ATOM  16316  CB  LEU C  21     -16.654 -44.201   7.817  1.00  0.310          C  
ATOM  16317  CG  LEU C  21     -16.756 -42.976   6.806  1.00  0.310          C  
ATOM  16318  CD1 LEU C  21     -18.194 -42.869   6.284  1.00  0.310          C  
ATOM  16319  CD2 LEU C  21     -16.290 -41.703   7.456  1.00  0.310          C  
ATOM  16320  H   LEU C  21     -14.695 -45.098   6.448  1.00  0.170          H  
ATOM  16321  HA  LEU C  21     -14.920 -43.631   8.991  1.00  0.300          H  
ATOM  16322 1HB  LEU C  21     -16.979 -45.095   7.282  1.00  0.370          H  
ATOM  16323 2HB  LEU C  21     -17.347 -44.019   8.637  1.00  0.370          H  
ATOM  16324  HG  LEU C  21     -16.115 -43.168   5.947  1.00  0.370          H  
ATOM  16325 1HD1 LEU C  21     -18.263 -42.053   5.569  1.00  0.370          H  
ATOM  16326 2HD1 LEU C  21     -18.467 -43.806   5.792  1.00  0.370          H  
ATOM  16327 3HD1 LEU C  21     -18.871 -42.682   7.114  1.00  0.370          H  
ATOM  16328 1HD2 LEU C  21     -16.354 -40.882   6.749  1.00  0.370          H  
ATOM  16329 2HD2 LEU C  21     -16.886 -41.484   8.310  1.00  0.370          H  
ATOM  16330 3HD2 LEU C  21     -15.281 -41.829   7.751  1.00  0.370          H  
ATOM  16331  N   LEU C  22     -14.490 -46.731   8.914  1.00  0.270          N  
ATOM  16332  CA  LEU C  22     -14.331 -47.985   9.623  1.00  0.380          C  
ATOM  16333  C   LEU C  22     -13.091 -47.911  10.520  1.00  0.370          C  
ATOM  16334  O   LEU C  22     -12.740 -48.875  11.222  1.00  0.460          O  
ATOM  16335  CB  LEU C  22     -14.165 -49.065   8.574  1.00  0.490          C  
ATOM  16336  CG  LEU C  22     -15.320 -49.158   7.570  1.00  0.490          C  
ATOM  16337  CD1 LEU C  22     -14.955 -50.115   6.534  1.00  0.490          C  
ATOM  16338  CD2 LEU C  22     -16.617 -49.592   8.252  1.00  0.490          C  
ATOM  16339  H   LEU C  22     -13.967 -46.653   8.040  1.00  0.320          H  
ATOM  16340  HA  LEU C  22     -15.199 -48.164  10.251  1.00  0.460          H  
ATOM  16341 1HB  LEU C  22     -13.262 -48.875   8.037  1.00  0.590          H  
ATOM  16342 2HB  LEU C  22     -14.064 -50.009   9.056  1.00  0.590          H  
ATOM  16343  HG  LEU C  22     -15.466 -48.187   7.095  1.00  0.590          H  
ATOM  16344 1HD1 LEU C  22     -15.759 -50.145   5.829  1.00  0.590          H  
ATOM  16345 2HD1 LEU C  22     -14.036 -49.808   6.039  1.00  0.590          H  
ATOM  16346 3HD1 LEU C  22     -14.823 -51.062   6.960  1.00  0.590          H  
ATOM  16347 1HD2 LEU C  22     -17.409 -49.655   7.507  1.00  0.590          H  
ATOM  16348 2HD2 LEU C  22     -16.480 -50.570   8.714  1.00  0.590          H  
ATOM  16349 3HD2 LEU C  22     -16.906 -48.871   9.010  1.00  0.590          H  
ATOM  16350  N   LEU C  23     -12.397 -46.766  10.462  1.00  0.270          N  
ATOM  16351  CA  LEU C  23     -11.211 -46.534  11.264  1.00  0.230          C  
ATOM  16352  C   LEU C  23     -11.617 -45.892  12.566  1.00  0.220          C  
ATOM  16353  O   LEU C  23     -12.227 -44.819  12.578  1.00  0.220          O  
ATOM  16354  CB  LEU C  23     -10.236 -45.592  10.538  1.00  0.340          C  
ATOM  16355  CG  LEU C  23      -9.596 -46.079   9.237  1.00  0.340          C  
ATOM  16356  CD1 LEU C  23      -8.836 -44.943   8.579  1.00  0.340          C  
ATOM  16357  CD2 LEU C  23      -8.648 -47.172   9.535  1.00  0.340          C  
ATOM  16358  H   LEU C  23     -12.709 -46.011   9.848  1.00  0.320          H  
ATOM  16359  HA  LEU C  23     -10.737 -47.486  11.487  1.00  0.280          H  
ATOM  16360 1HB  LEU C  23     -10.800 -44.710  10.279  1.00  0.410          H  
ATOM  16361 2HB  LEU C  23      -9.441 -45.303  11.233  1.00  0.410          H  
ATOM  16362  HG  LEU C  23     -10.369 -46.434   8.566  1.00  0.410          H  
ATOM  16363 1HD1 LEU C  23      -8.386 -45.306   7.670  1.00  0.410          H  
ATOM  16364 2HD1 LEU C  23      -9.527 -44.137   8.352  1.00  0.410          H  
ATOM  16365 3HD1 LEU C  23      -8.057 -44.578   9.248  1.00  0.410          H  
ATOM  16366 1HD2 LEU C  23      -8.211 -47.521   8.616  1.00  0.410          H  
ATOM  16367 2HD2 LEU C  23      -7.865 -46.813  10.203  1.00  0.410          H  
ATOM  16368 3HD2 LEU C  23      -9.167 -47.958   9.994  1.00  0.410          H  
ATOM  16369  N   TRP C  24     -11.288 -46.568  13.670  1.00  0.240          N  
ATOM  16370  CA  TRP C  24     -11.611 -46.077  15.005  1.00  0.220          C  
ATOM  16371  C   TRP C  24     -10.538 -45.106  15.476  1.00  0.130          C  
ATOM  16372  O   TRP C  24     -10.852 -43.983  15.872  1.00  0.120          O  
ATOM  16373  CB  TRP C  24     -11.793 -47.229  15.994  1.00  0.320          C  
ATOM  16374  CG  TRP C  24     -12.229 -46.792  17.377  1.00  0.320          C  
ATOM  16375  CD1 TRP C  24     -11.512 -46.881  18.529  1.00  0.320          C  
ATOM  16376  CD2 TRP C  24     -13.505 -46.190  17.746  1.00  0.320          C  
ATOM  16377  NE1 TRP C  24     -12.252 -46.390  19.586  1.00  0.320          N  
ATOM  16378  CE2 TRP C  24     -13.470 -45.966  19.120  1.00  0.320          C  
ATOM  16379  CE3 TRP C  24     -14.653 -45.834  17.028  1.00  0.320          C  
ATOM  16380  CZ2 TRP C  24     -14.547 -45.403  19.800  1.00  0.320          C  
ATOM  16381  CZ3 TRP C  24     -15.715 -45.269  17.703  1.00  0.320          C  
ATOM  16382  CH2 TRP C  24     -15.674 -45.056  19.053  1.00  0.320          C  
ATOM  16383  H   TRP C  24     -10.806 -47.448  13.563  1.00  0.290          H  
ATOM  16384  HA  TRP C  24     -12.552 -45.534  14.951  1.00  0.260          H  
ATOM  16385 1HB  TRP C  24     -12.539 -47.924  15.609  1.00  0.380          H  
ATOM  16386 2HB  TRP C  24     -10.858 -47.778  16.095  1.00  0.380          H  
ATOM  16387  HD1 TRP C  24     -10.500 -47.290  18.607  1.00  0.380          H  
ATOM  16388  HE1 TRP C  24     -11.954 -46.351  20.547  1.00  0.380          H  
ATOM  16389  HE3 TRP C  24     -14.714 -45.999  15.957  1.00  0.380          H  
ATOM  16390  HZ2 TRP C  24     -14.526 -45.229  20.876  1.00  0.380          H  
ATOM  16391  HZ3 TRP C  24     -16.588 -45.004  17.119  1.00  0.380          H  
ATOM  16392  HH2 TRP C  24     -16.533 -44.608  19.551  1.00  0.380          H  
ATOM  16393  N   ARG C  25      -9.272 -45.527  15.443  1.00  0.120          N  
ATOM  16394  CA  ARG C  25      -8.215 -44.646  15.918  1.00  0.080          C  
ATOM  16395  C   ARG C  25      -8.245 -43.405  15.053  1.00  0.030          C  
ATOM  16396  O   ARG C  25      -8.342 -43.512  13.832  1.00  0.040          O  
ATOM  16397  CB  ARG C  25      -6.851 -45.311  15.819  1.00  0.130          C  
ATOM  16398  CG  ARG C  25      -6.669 -46.503  16.716  1.00  0.130          C  
ATOM  16399  CD  ARG C  25      -5.320 -47.116  16.604  1.00  0.130          C  
ATOM  16400  NE  ARG C  25      -5.240 -48.314  17.430  1.00  0.130          N  
ATOM  16401  CZ  ARG C  25      -4.169 -49.124  17.572  1.00  0.130          C  
ATOM  16402  NH1 ARG C  25      -3.032 -48.866  16.941  1.00  0.130          N  
ATOM  16403  NH2 ARG C  25      -4.277 -50.193  18.356  1.00  0.130          N  
ATOM  16404  H   ARG C  25      -9.053 -46.446  15.094  1.00  0.140          H  
ATOM  16405  HA  ARG C  25      -8.408 -44.364  16.956  1.00  0.100          H  
ATOM  16406 1HB  ARG C  25      -6.647 -45.608  14.794  1.00  0.150          H  
ATOM  16407 2HB  ARG C  25      -6.093 -44.598  16.119  1.00  0.150          H  
ATOM  16408 1HG  ARG C  25      -6.814 -46.200  17.752  1.00  0.150          H  
ATOM  16409 2HG  ARG C  25      -7.405 -47.268  16.466  1.00  0.150          H  
ATOM  16410 1HD  ARG C  25      -5.131 -47.393  15.568  1.00  0.150          H  
ATOM  16411 2HD  ARG C  25      -4.567 -46.405  16.944  1.00  0.150          H  
ATOM  16412  HE  ARG C  25      -6.100 -48.578  17.940  1.00  0.150          H  
ATOM  16413 1HH1 ARG C  25      -2.955 -48.057  16.342  1.00  0.150          H  
ATOM  16414 2HH1 ARG C  25      -2.239 -49.482  17.052  1.00  0.150          H  
ATOM  16415 1HH2 ARG C  25      -5.184 -50.390  18.832  1.00  0.150          H  
ATOM  16416 2HH2 ARG C  25      -3.502 -50.822  18.475  1.00  0.150          H  
ATOM  16417  N   GLY C  26      -8.206 -42.232  15.680  1.00  0.070          N  
ATOM  16418  CA  GLY C  26      -8.202 -40.956  14.983  1.00  0.120          C  
ATOM  16419  C   GLY C  26      -9.592 -40.539  14.514  1.00  0.110          C  
ATOM  16420  O   GLY C  26      -9.736 -39.501  13.882  1.00  0.150          O  
ATOM  16421  H   GLY C  26      -8.133 -42.215  16.700  1.00  0.080          H  
ATOM  16422 1HA  GLY C  26      -7.810 -40.192  15.653  1.00  0.140          H  
ATOM  16423 2HA  GLY C  26      -7.525 -41.004  14.132  1.00  0.140          H  
ATOM  16424  N   SER C  27     -10.615 -41.325  14.822  1.00  0.110          N  
ATOM  16425  CA  SER C  27     -11.953 -41.025  14.351  1.00  0.120          C  
ATOM  16426  C   SER C  27     -12.693 -39.937  15.075  1.00  0.130          C  
ATOM  16427  O   SER C  27     -12.428 -39.586  16.237  1.00  0.200          O  
ATOM  16428  CB  SER C  27     -12.832 -42.242  14.443  1.00  0.160          C  
ATOM  16429  OG  SER C  27     -13.091 -42.578  15.776  1.00  0.160          O  
ATOM  16430  H   SER C  27     -10.465 -42.186  15.349  1.00  0.130          H  
ATOM  16431  HA  SER C  27     -11.865 -40.733  13.304  1.00  0.140          H  
ATOM  16432 1HB  SER C  27     -13.762 -42.075  13.911  1.00  0.200          H  
ATOM  16433 2HB  SER C  27     -12.336 -43.037  13.977  1.00  0.200          H  
ATOM  16434  HG  SER C  27     -12.330 -43.139  16.046  1.00  0.200          H  
ATOM  16435  N   ILE C  28     -13.736 -39.492  14.399  1.00  0.110          N  
ATOM  16436  CA  ILE C  28     -14.626 -38.503  14.941  1.00  0.180          C  
ATOM  16437  C   ILE C  28     -15.352 -39.090  16.124  1.00  0.270          C  
ATOM  16438  O   ILE C  28     -15.539 -38.412  17.122  1.00  0.400          O  
ATOM  16439  CB  ILE C  28     -15.679 -38.061  13.932  1.00  0.220          C  
ATOM  16440  CG1 ILE C  28     -15.070 -37.388  12.818  1.00  0.220          C  
ATOM  16441  CG2 ILE C  28     -16.543 -37.059  14.631  1.00  0.220          C  
ATOM  16442  CD1 ILE C  28     -15.940 -37.229  11.695  1.00  0.220          C  
ATOM  16443  H   ILE C  28     -13.861 -39.845  13.443  1.00  0.130          H  
ATOM  16444  HA  ILE C  28     -14.044 -37.646  15.278  1.00  0.220          H  
ATOM  16445  HB  ILE C  28     -16.258 -38.904  13.570  1.00  0.270          H  
ATOM  16446 1HG1 ILE C  28     -14.785 -36.404  13.103  1.00  0.270          H  
ATOM  16447 2HG1 ILE C  28     -14.197 -37.939  12.499  1.00  0.270          H  
ATOM  16448 1HG2 ILE C  28     -17.301 -36.655  14.002  1.00  0.270          H  
ATOM  16449 2HG2 ILE C  28     -17.017 -37.532  15.451  1.00  0.270          H  
ATOM  16450 3HG2 ILE C  28     -15.922 -36.240  14.987  1.00  0.270          H  
ATOM  16451 1HD1 ILE C  28     -15.379 -36.751  10.998  1.00  0.270          H  
ATOM  16452 2HD1 ILE C  28     -16.249 -38.195  11.320  1.00  0.270          H  
ATOM  16453 3HD1 ILE C  28     -16.802 -36.636  11.919  1.00  0.270          H  
ATOM  16454  N   TYR C  29     -15.835 -40.320  15.966  1.00  0.210          N  
ATOM  16455  CA  TYR C  29     -16.621 -40.999  16.980  1.00  0.220          C  
ATOM  16456  C   TYR C  29     -15.790 -41.318  18.213  1.00  0.260          C  
ATOM  16457  O   TYR C  29     -16.272 -41.160  19.334  1.00  0.300          O  
ATOM  16458  CB  TYR C  29     -17.252 -42.247  16.384  1.00  0.300          C  
ATOM  16459  CG  TYR C  29     -18.353 -41.916  15.416  1.00  0.300          C  
ATOM  16460  CD1 TYR C  29     -18.079 -41.864  14.052  1.00  0.300          C  
ATOM  16461  CD2 TYR C  29     -19.635 -41.663  15.878  1.00  0.300          C  
ATOM  16462  CE1 TYR C  29     -19.085 -41.561  13.161  1.00  0.300          C  
ATOM  16463  CE2 TYR C  29     -20.633 -41.357  14.985  1.00  0.300          C  
ATOM  16464  CZ  TYR C  29     -20.369 -41.305  13.639  1.00  0.300          C  
ATOM  16465  OH  TYR C  29     -21.383 -40.993  12.769  1.00  0.300          O  
ATOM  16466  H   TYR C  29     -15.607 -40.799  15.111  1.00  0.250          H  
ATOM  16467  HA  TYR C  29     -17.425 -40.330  17.290  1.00  0.260          H  
ATOM  16468 1HB  TYR C  29     -16.494 -42.834  15.862  1.00  0.360          H  
ATOM  16469 2HB  TYR C  29     -17.667 -42.864  17.179  1.00  0.360          H  
ATOM  16470  HD1 TYR C  29     -17.072 -42.066  13.688  1.00  0.360          H  
ATOM  16471  HD2 TYR C  29     -19.857 -41.700  16.946  1.00  0.360          H  
ATOM  16472  HE1 TYR C  29     -18.874 -41.520  12.094  1.00  0.360          H  
ATOM  16473  HE2 TYR C  29     -21.635 -41.151  15.332  1.00  0.360          H  
ATOM  16474  HH  TYR C  29     -22.220 -40.990  13.240  1.00  0.360          H  
ATOM  16475  N   LYS C  30     -14.516 -41.700  18.046  1.00  0.260          N  
ATOM  16476  CA  LYS C  30     -13.673 -41.948  19.219  1.00  0.310          C  
ATOM  16477  C   LYS C  30     -13.656 -40.724  20.113  1.00  0.300          C  
ATOM  16478  O   LYS C  30     -13.588 -40.847  21.339  1.00  0.320          O  
ATOM  16479  CB  LYS C  30     -12.228 -42.337  18.873  1.00  0.410          C  
ATOM  16480  CG  LYS C  30     -11.352 -42.600  20.146  1.00  0.410          C  
ATOM  16481  CD  LYS C  30      -9.914 -43.063  19.835  1.00  0.410          C  
ATOM  16482  CE  LYS C  30      -9.080 -43.186  21.155  1.00  0.410          C  
ATOM  16483  NZ  LYS C  30      -7.626 -43.647  20.945  1.00  0.410          N  
ATOM  16484  H   LYS C  30     -14.137 -41.856  17.114  1.00  0.310          H  
ATOM  16485  HA  LYS C  30     -14.111 -42.749  19.797  1.00  0.370          H  
ATOM  16486 1HB  LYS C  30     -12.224 -43.244  18.268  1.00  0.500          H  
ATOM  16487 2HB  LYS C  30     -11.763 -41.542  18.283  1.00  0.500          H  
ATOM  16488 1HG  LYS C  30     -11.277 -41.682  20.728  1.00  0.500          H  
ATOM  16489 2HG  LYS C  30     -11.845 -43.355  20.759  1.00  0.500          H  
ATOM  16490 1HD  LYS C  30      -9.940 -44.027  19.321  1.00  0.500          H  
ATOM  16491 2HD  LYS C  30      -9.441 -42.335  19.180  1.00  0.500          H  
ATOM  16492 1HE  LYS C  30      -9.066 -42.214  21.646  1.00  0.500          H  
ATOM  16493 2HE  LYS C  30      -9.579 -43.902  21.807  1.00  0.500          H  
ATOM  16494 1HZ  LYS C  30      -7.168 -43.705  21.837  1.00  0.500          H  
ATOM  16495 2HZ  LYS C  30      -7.624 -44.552  20.514  1.00  0.500          H  
ATOM  16496 3HZ  LYS C  30      -7.061 -42.985  20.343  1.00  0.500          H  
ATOM  16497  N   LEU C  31     -13.642 -39.543  19.501  1.00  0.280          N  
ATOM  16498  CA  LEU C  31     -13.615 -38.321  20.273  1.00  0.300          C  
ATOM  16499  C   LEU C  31     -15.016 -37.724  20.586  1.00  0.280          C  
ATOM  16500  O   LEU C  31     -15.183 -37.066  21.619  1.00  0.320          O  
ATOM  16501  CB  LEU C  31     -12.751 -37.316  19.528  1.00  0.410          C  
ATOM  16502  CG  LEU C  31     -11.258 -37.730  19.270  1.00  0.410          C  
ATOM  16503  CD1 LEU C  31     -10.578 -36.638  18.447  1.00  0.410          C  
ATOM  16504  CD2 LEU C  31     -10.520 -37.951  20.595  1.00  0.410          C  
ATOM  16505  H   LEU C  31     -13.612 -39.514  18.475  1.00  0.340          H  
ATOM  16506  HA  LEU C  31     -13.157 -38.541  21.231  1.00  0.360          H  
ATOM  16507 1HB  LEU C  31     -13.221 -37.114  18.564  1.00  0.490          H  
ATOM  16508 2HB  LEU C  31     -12.737 -36.424  20.108  1.00  0.490          H  
ATOM  16509  HG  LEU C  31     -11.230 -38.652  18.681  1.00  0.490          H  
ATOM  16510 1HD1 LEU C  31      -9.544 -36.927  18.242  1.00  0.490          H  
ATOM  16511 2HD1 LEU C  31     -11.111 -36.513  17.512  1.00  0.490          H  
ATOM  16512 3HD1 LEU C  31     -10.580 -35.706  18.993  1.00  0.490          H  
ATOM  16513 1HD2 LEU C  31      -9.482 -38.224  20.386  1.00  0.490          H  
ATOM  16514 2HD2 LEU C  31     -10.545 -37.038  21.183  1.00  0.490          H  
ATOM  16515 3HD2 LEU C  31     -10.982 -38.752  21.161  1.00  0.490          H  
ATOM  16516  N   LEU C  32     -16.026 -37.922  19.718  1.00  0.220          N  
ATOM  16517  CA  LEU C  32     -17.353 -37.343  19.963  1.00  0.190          C  
ATOM  16518  C   LEU C  32     -18.396 -38.233  20.629  1.00  0.210          C  
ATOM  16519  O   LEU C  32     -19.374 -37.699  21.145  1.00  0.290          O  
ATOM  16520  CB  LEU C  32     -18.098 -36.883  18.706  1.00  0.280          C  
ATOM  16521  CG  LEU C  32     -17.586 -35.830  17.812  1.00  0.280          C  
ATOM  16522  CD1 LEU C  32     -18.654 -35.672  16.715  1.00  0.280          C  
ATOM  16523  CD2 LEU C  32     -17.373 -34.556  18.537  1.00  0.280          C  
ATOM  16524  H   LEU C  32     -15.854 -38.423  18.855  1.00  0.260          H  
ATOM  16525  HA  LEU C  32     -17.214 -36.485  20.614  1.00  0.230          H  
ATOM  16526 1HB  LEU C  32     -18.256 -37.764  18.090  1.00  0.330          H  
ATOM  16527 2HB  LEU C  32     -19.040 -36.523  19.034  1.00  0.330          H  
ATOM  16528  HG  LEU C  32     -16.653 -36.147  17.367  1.00  0.330          H  
ATOM  16529 1HD1 LEU C  32     -18.361 -34.943  16.000  1.00  0.330          H  
ATOM  16530 2HD1 LEU C  32     -18.820 -36.604  16.217  1.00  0.330          H  
ATOM  16531 3HD1 LEU C  32     -19.581 -35.359  17.175  1.00  0.330          H  
ATOM  16532 1HD2 LEU C  32     -17.025 -33.808  17.848  1.00  0.330          H  
ATOM  16533 2HD2 LEU C  32     -18.306 -34.230  18.990  1.00  0.330          H  
ATOM  16534 3HD2 LEU C  32     -16.645 -34.696  19.301  1.00  0.330          H  
ATOM  16535  N   TRP C  33     -18.243 -39.562  20.675  1.00  0.230          N  
ATOM  16536  CA  TRP C  33     -19.334 -40.420  21.183  1.00  0.260          C  
ATOM  16537  C   TRP C  33     -20.038 -39.880  22.437  1.00  0.250          C  
ATOM  16538  O   TRP C  33     -21.262 -39.991  22.554  1.00  0.250          O  
ATOM  16539  CB  TRP C  33     -18.792 -41.828  21.478  1.00  0.350          C  
ATOM  16540  CG  TRP C  33     -17.807 -41.851  22.602  1.00  0.350          C  
ATOM  16541  CD1 TRP C  33     -16.469 -41.704  22.484  1.00  0.350          C  
ATOM  16542  CD2 TRP C  33     -18.055 -42.020  24.014  1.00  0.350          C  
ATOM  16543  NE1 TRP C  33     -15.879 -41.747  23.699  1.00  0.350          N  
ATOM  16544  CE2 TRP C  33     -16.822 -41.933  24.647  1.00  0.350          C  
ATOM  16545  CE3 TRP C  33     -19.203 -42.218  24.778  1.00  0.350          C  
ATOM  16546  CZ2 TRP C  33     -16.694 -42.027  25.998  1.00  0.350          C  
ATOM  16547  CZ3 TRP C  33     -19.069 -42.310  26.137  1.00  0.350          C  
ATOM  16548  CH2 TRP C  33     -17.834 -42.213  26.726  1.00  0.350          C  
ATOM  16549  H   TRP C  33     -17.414 -40.005  20.270  1.00  0.280          H  
ATOM  16550  HA  TRP C  33     -20.081 -40.514  20.401  1.00  0.310          H  
ATOM  16551 1HB  TRP C  33     -19.610 -42.494  21.728  1.00  0.420          H  
ATOM  16552 2HB  TRP C  33     -18.302 -42.221  20.588  1.00  0.420          H  
ATOM  16553  HD1 TRP C  33     -15.938 -41.562  21.571  1.00  0.420          H  
ATOM  16554  HE1 TRP C  33     -14.882 -41.646  23.856  1.00  0.420          H  
ATOM  16555  HE3 TRP C  33     -20.177 -42.287  24.305  1.00  0.420          H  
ATOM  16556  HZ2 TRP C  33     -15.726 -41.956  26.494  1.00  0.420          H  
ATOM  16557  HZ3 TRP C  33     -19.961 -42.460  26.731  1.00  0.420          H  
ATOM  16558  HH2 TRP C  33     -17.740 -42.286  27.793  1.00  0.420          H  
ATOM  16559  N   ARG C  34     -19.306 -39.235  23.344  1.00  0.270          N  
ATOM  16560  CA  ARG C  34     -19.911 -38.736  24.560  1.00  0.290          C  
ATOM  16561  C   ARG C  34     -20.795 -37.540  24.271  1.00  0.260          C  
ATOM  16562  O   ARG C  34     -21.849 -37.382  24.885  1.00  0.270          O  
ATOM  16563  CB  ARG C  34     -18.835 -38.350  25.563  1.00  0.400          C  
ATOM  16564  CG  ARG C  34     -19.321 -37.830  26.920  1.00  0.400          C  
ATOM  16565  CD  ARG C  34     -20.124 -38.833  27.645  1.00  0.400          C  
ATOM  16566  NE  ARG C  34     -20.350 -38.443  29.022  1.00  0.400          N  
ATOM  16567  CZ  ARG C  34     -21.255 -39.005  29.855  1.00  0.400          C  
ATOM  16568  NH1 ARG C  34     -22.044 -39.978  29.436  1.00  0.400          N  
ATOM  16569  NH2 ARG C  34     -21.337 -38.574  31.102  1.00  0.400          N  
ATOM  16570  H   ARG C  34     -18.304 -39.151  23.209  1.00  0.320          H  
ATOM  16571  HA  ARG C  34     -20.524 -39.530  24.982  1.00  0.350          H  
ATOM  16572 1HB  ARG C  34     -18.195 -39.208  25.748  1.00  0.480          H  
ATOM  16573 2HB  ARG C  34     -18.208 -37.574  25.126  1.00  0.480          H  
ATOM  16574 1HG  ARG C  34     -18.465 -37.575  27.538  1.00  0.480          H  
ATOM  16575 2HG  ARG C  34     -19.941 -36.943  26.780  1.00  0.480          H  
ATOM  16576 1HD  ARG C  34     -21.096 -38.918  27.159  1.00  0.480          H  
ATOM  16577 2HD  ARG C  34     -19.619 -39.792  27.633  1.00  0.480          H  
ATOM  16578  HE  ARG C  34     -19.767 -37.702  29.393  1.00  0.480          H  
ATOM  16579 1HH1 ARG C  34     -21.987 -40.302  28.486  1.00  0.480          H  
ATOM  16580 2HH1 ARG C  34     -22.711 -40.404  30.068  1.00  0.480          H  
ATOM  16581 1HH2 ARG C  34     -20.722 -37.842  31.423  1.00  0.480          H  
ATOM  16582 2HH2 ARG C  34     -22.015 -38.986  31.751  1.00  0.480          H  
ATOM  16583  N   GLU C  35     -20.334 -36.670  23.376  1.00  0.270          N  
ATOM  16584  CA  GLU C  35     -21.033 -35.446  23.046  1.00  0.300          C  
ATOM  16585  C   GLU C  35     -22.312 -35.772  22.302  1.00  0.260          C  
ATOM  16586  O   GLU C  35     -23.353 -35.153  22.538  1.00  0.250          O  
ATOM  16587  CB  GLU C  35     -20.128 -34.502  22.235  1.00  0.410          C  
ATOM  16588  CG  GLU C  35     -20.723 -33.125  22.021  1.00  0.410          C  
ATOM  16589  CD  GLU C  35     -19.823 -32.130  21.301  1.00  0.410          C  
ATOM  16590  OE1 GLU C  35     -18.737 -32.483  20.927  1.00  0.410          O  
ATOM  16591  OE2 GLU C  35     -20.230 -31.002  21.150  1.00  0.410          O  
ATOM  16592  H   GLU C  35     -19.496 -36.912  22.857  1.00  0.320          H  
ATOM  16593  HA  GLU C  35     -21.317 -34.959  23.960  1.00  0.360          H  
ATOM  16594 1HB  GLU C  35     -19.166 -34.388  22.735  1.00  0.490          H  
ATOM  16595 2HB  GLU C  35     -19.936 -34.940  21.252  1.00  0.490          H  
ATOM  16596 1HG  GLU C  35     -21.606 -33.268  21.449  1.00  0.490          H  
ATOM  16597 2HG  GLU C  35     -21.017 -32.708  22.983  1.00  0.490          H  
ATOM  16598  N   LEU C  36     -22.218 -36.753  21.409  1.00  0.240          N  
ATOM  16599  CA  LEU C  36     -23.336 -37.168  20.575  1.00  0.260          C  
ATOM  16600  C   LEU C  36     -24.443 -37.740  21.447  1.00  0.200          C  
ATOM  16601  O   LEU C  36     -25.627 -37.433  21.250  1.00  0.200          O  
ATOM  16602  CB  LEU C  36     -22.823 -38.213  19.577  1.00  0.360          C  
ATOM  16603  CG  LEU C  36     -21.805 -37.659  18.571  1.00  0.360          C  
ATOM  16604  CD1 LEU C  36     -21.111 -38.796  17.808  1.00  0.360          C  
ATOM  16605  CD2 LEU C  36     -22.472 -36.732  17.587  1.00  0.360          C  
ATOM  16606  H   LEU C  36     -21.303 -37.205  21.318  1.00  0.290          H  
ATOM  16607  HA  LEU C  36     -23.730 -36.303  20.064  1.00  0.310          H  
ATOM  16608 1HB  LEU C  36     -22.349 -39.022  20.132  1.00  0.430          H  
ATOM  16609 2HB  LEU C  36     -23.670 -38.617  19.025  1.00  0.430          H  
ATOM  16610  HG  LEU C  36     -21.072 -37.121  19.120  1.00  0.430          H  
ATOM  16611 1HD1 LEU C  36     -20.369 -38.386  17.140  1.00  0.430          H  
ATOM  16612 2HD1 LEU C  36     -20.623 -39.456  18.500  1.00  0.430          H  
ATOM  16613 3HD1 LEU C  36     -21.828 -39.341  17.238  1.00  0.430          H  
ATOM  16614 1HD2 LEU C  36     -21.715 -36.373  16.945  1.00  0.430          H  
ATOM  16615 2HD2 LEU C  36     -23.225 -37.274  17.010  1.00  0.430          H  
ATOM  16616 3HD2 LEU C  36     -22.941 -35.892  18.080  1.00  0.430          H  
ATOM  16617  N   LEU C  37     -24.061 -38.534  22.451  1.00  0.190          N  
ATOM  16618  CA  LEU C  37     -25.046 -39.077  23.359  1.00  0.170          C  
ATOM  16619  C   LEU C  37     -25.624 -37.994  24.256  1.00  0.250          C  
ATOM  16620  O   LEU C  37     -26.820 -38.029  24.549  1.00  0.310          O  
ATOM  16621  CB  LEU C  37     -24.448 -40.236  24.159  1.00  0.250          C  
ATOM  16622  CG  LEU C  37     -24.125 -41.508  23.320  1.00  0.250          C  
ATOM  16623  CD1 LEU C  37     -23.386 -42.531  24.197  1.00  0.250          C  
ATOM  16624  CD2 LEU C  37     -25.418 -42.120  22.755  1.00  0.250          C  
ATOM  16625  H   LEU C  37     -23.077 -38.803  22.556  1.00  0.230          H  
ATOM  16626  HA  LEU C  37     -25.873 -39.444  22.770  1.00  0.200          H  
ATOM  16627 1HB  LEU C  37     -23.512 -39.887  24.606  1.00  0.300          H  
ATOM  16628 2HB  LEU C  37     -25.126 -40.514  24.952  1.00  0.300          H  
ATOM  16629  HG  LEU C  37     -23.468 -41.232  22.495  1.00  0.300          H  
ATOM  16630 1HD1 LEU C  37     -23.138 -43.408  23.603  1.00  0.300          H  
ATOM  16631 2HD1 LEU C  37     -22.471 -42.084  24.577  1.00  0.300          H  
ATOM  16632 3HD1 LEU C  37     -24.016 -42.829  25.030  1.00  0.300          H  
ATOM  16633 1HD2 LEU C  37     -25.147 -42.963  22.182  1.00  0.300          H  
ATOM  16634 2HD2 LEU C  37     -26.078 -42.416  23.572  1.00  0.300          H  
ATOM  16635 3HD2 LEU C  37     -25.940 -41.439  22.109  1.00  0.300          H  
ATOM  16636  N   CYS C  38     -24.814 -37.013  24.679  1.00  0.270          N  
ATOM  16637  CA  CYS C  38     -25.346 -35.941  25.510  1.00  0.330          C  
ATOM  16638  C   CYS C  38     -26.422 -35.160  24.743  1.00  0.290          C  
ATOM  16639  O   CYS C  38     -27.476 -34.836  25.309  1.00  0.320          O  
ATOM  16640  CB  CYS C  38     -24.236 -34.972  25.937  1.00  0.440          C  
ATOM  16641  SG  CYS C  38     -23.041 -35.655  27.127  1.00  0.440          S  
ATOM  16642  H   CYS C  38     -23.809 -37.046  24.480  1.00  0.320          H  
ATOM  16643  HA  CYS C  38     -25.790 -36.378  26.403  1.00  0.400          H  
ATOM  16644 1HB  CYS C  38     -23.686 -34.653  25.055  1.00  0.530          H  
ATOM  16645 2HB  CYS C  38     -24.680 -34.086  26.383  1.00  0.530          H  
ATOM  16646  HG  CYS C  38     -23.835 -35.513  28.222  1.00  0.530          H  
ATOM  16647  N   PHE C  39     -26.188 -34.905  23.439  1.00  0.250          N  
ATOM  16648  CA  PHE C  39     -27.159 -34.175  22.623  1.00  0.250          C  
ATOM  16649  C   PHE C  39     -28.457 -34.918  22.477  1.00  0.250          C  
ATOM  16650  O   PHE C  39     -29.533 -34.334  22.634  1.00  0.250          O  
ATOM  16651  CB  PHE C  39     -26.681 -34.011  21.182  1.00  0.350          C  
ATOM  16652  CG  PHE C  39     -25.587 -33.093  20.926  1.00  0.350          C  
ATOM  16653  CD1 PHE C  39     -25.450 -31.897  21.588  1.00  0.350          C  
ATOM  16654  CD2 PHE C  39     -24.650 -33.450  19.989  1.00  0.350          C  
ATOM  16655  CE1 PHE C  39     -24.388 -31.101  21.321  1.00  0.350          C  
ATOM  16656  CE2 PHE C  39     -23.596 -32.655  19.720  1.00  0.350          C  
ATOM  16657  CZ  PHE C  39     -23.463 -31.491  20.393  1.00  0.350          C  
ATOM  16658  H   PHE C  39     -25.278 -35.162  23.037  1.00  0.300          H  
ATOM  16659  HA  PHE C  39     -27.367 -33.219  23.096  1.00  0.300          H  
ATOM  16660 1HB  PHE C  39     -26.380 -34.986  20.810  1.00  0.420          H  
ATOM  16661 2HB  PHE C  39     -27.514 -33.698  20.586  1.00  0.420          H  
ATOM  16662  HD1 PHE C  39     -26.173 -31.589  22.328  1.00  0.420          H  
ATOM  16663  HD2 PHE C  39     -24.764 -34.392  19.468  1.00  0.420          H  
ATOM  16664  HE1 PHE C  39     -24.261 -30.162  21.852  1.00  0.420          H  
ATOM  16665  HE2 PHE C  39     -22.845 -32.946  18.984  1.00  0.420          H  
ATOM  16666  HZ  PHE C  39     -22.604 -30.873  20.202  1.00  0.420          H  
ATOM  16667  N   LEU C  40     -28.374 -36.216  22.198  1.00  0.280          N  
ATOM  16668  CA  LEU C  40     -29.597 -36.955  21.996  1.00  0.300          C  
ATOM  16669  C   LEU C  40     -30.289 -37.210  23.319  1.00  0.290          C  
ATOM  16670  O   LEU C  40     -31.514 -37.270  23.358  1.00  0.310          O  
ATOM  16671  CB  LEU C  40     -29.346 -38.228  21.190  1.00  0.410          C  
ATOM  16672  CG  LEU C  40     -29.434 -38.075  19.594  1.00  0.410          C  
ATOM  16673  CD1 LEU C  40     -30.894 -37.665  19.122  1.00  0.410          C  
ATOM  16674  CD2 LEU C  40     -28.404 -37.024  19.112  1.00  0.410          C  
ATOM  16675  H   LEU C  40     -27.462 -36.670  22.066  1.00  0.340          H  
ATOM  16676  HA  LEU C  40     -30.256 -36.327  21.420  1.00  0.360          H  
ATOM  16677 1HB  LEU C  40     -28.342 -38.593  21.433  1.00  0.490          H  
ATOM  16678 2HB  LEU C  40     -30.066 -38.980  21.501  1.00  0.490          H  
ATOM  16679  HG  LEU C  40     -29.197 -39.032  19.149  1.00  0.490          H  
ATOM  16680 1HD1 LEU C  40     -30.905 -37.602  18.035  1.00  0.490          H  
ATOM  16681 2HD1 LEU C  40     -31.615 -38.407  19.443  1.00  0.490          H  
ATOM  16682 3HD1 LEU C  40     -31.188 -36.704  19.522  1.00  0.490          H  
ATOM  16683 1HD2 LEU C  40     -28.450 -36.945  18.038  1.00  0.490          H  
ATOM  16684 2HD2 LEU C  40     -28.628 -36.053  19.539  1.00  0.490          H  
ATOM  16685 3HD2 LEU C  40     -27.400 -37.328  19.411  1.00  0.490          H  
ATOM  16686  N   GLY C  41     -29.527 -37.352  24.400  1.00  0.280          N  
ATOM  16687  CA  GLY C  41     -30.097 -37.525  25.720  1.00  0.290          C  
ATOM  16688  C   GLY C  41     -30.975 -36.315  26.019  1.00  0.310          C  
ATOM  16689  O   GLY C  41     -32.144 -36.467  26.387  1.00  0.350          O  
ATOM  16690  H   GLY C  41     -28.510 -37.360  24.314  1.00  0.340          H  
ATOM  16691 1HA  GLY C  41     -30.693 -38.433  25.752  1.00  0.350          H  
ATOM  16692 2HA  GLY C  41     -29.295 -37.610  26.454  1.00  0.350          H  
ATOM  16693  N   PHE C  42     -30.403 -35.109  25.849  1.00  0.310          N  
ATOM  16694  CA  PHE C  42     -31.112 -33.851  26.067  1.00  0.380          C  
ATOM  16695  C   PHE C  42     -32.363 -33.843  25.194  1.00  0.330          C  
ATOM  16696  O   PHE C  42     -33.477 -33.617  25.671  1.00  0.350          O  
ATOM  16697  CB  PHE C  42     -30.209 -32.675  25.663  1.00  0.500          C  
ATOM  16698  CG  PHE C  42     -30.758 -31.263  25.828  1.00  0.500          C  
ATOM  16699  CD1 PHE C  42     -30.356 -30.482  26.895  1.00  0.500          C  
ATOM  16700  CD2 PHE C  42     -31.663 -30.710  24.933  1.00  0.500          C  
ATOM  16701  CE1 PHE C  42     -30.815 -29.194  27.048  1.00  0.500          C  
ATOM  16702  CE2 PHE C  42     -32.121 -29.424  25.099  1.00  0.500          C  
ATOM  16703  CZ  PHE C  42     -31.697 -28.669  26.146  1.00  0.500          C  
ATOM  16704  H   PHE C  42     -29.419 -35.071  25.561  1.00  0.370          H  
ATOM  16705  HA  PHE C  42     -31.396 -33.772  27.115  1.00  0.460          H  
ATOM  16706 1HB  PHE C  42     -29.286 -32.740  26.237  1.00  0.600          H  
ATOM  16707 2HB  PHE C  42     -29.921 -32.797  24.626  1.00  0.600          H  
ATOM  16708  HD1 PHE C  42     -29.662 -30.889  27.618  1.00  0.600          H  
ATOM  16709  HD2 PHE C  42     -32.015 -31.293  24.083  1.00  0.600          H  
ATOM  16710  HE1 PHE C  42     -30.471 -28.603  27.898  1.00  0.600          H  
ATOM  16711  HE2 PHE C  42     -32.810 -29.012  24.386  1.00  0.600          H  
ATOM  16712  HZ  PHE C  42     -32.060 -27.658  26.263  1.00  0.600          H  
ATOM  16713  N   TYR C  43     -32.182 -34.111  23.902  1.00  0.280          N  
ATOM  16714  CA  TYR C  43     -33.290 -34.079  22.979  1.00  0.280          C  
ATOM  16715  C   TYR C  43     -34.437 -34.985  23.418  1.00  0.310          C  
ATOM  16716  O   TYR C  43     -35.596 -34.555  23.452  1.00  0.320          O  
ATOM  16717  CB  TYR C  43     -32.837 -34.500  21.586  1.00  0.390          C  
ATOM  16718  CG  TYR C  43     -33.950 -34.497  20.624  1.00  0.390          C  
ATOM  16719  CD1 TYR C  43     -34.287 -33.324  20.002  1.00  0.390          C  
ATOM  16720  CD2 TYR C  43     -34.670 -35.653  20.383  1.00  0.390          C  
ATOM  16721  CE1 TYR C  43     -35.327 -33.300  19.131  1.00  0.390          C  
ATOM  16722  CE2 TYR C  43     -35.726 -35.630  19.519  1.00  0.390          C  
ATOM  16723  CZ  TYR C  43     -36.058 -34.455  18.878  1.00  0.390          C  
ATOM  16724  OH  TYR C  43     -37.124 -34.426  17.994  1.00  0.390          O  
ATOM  16725  H   TYR C  43     -31.243 -34.305  23.541  1.00  0.340          H  
ATOM  16726  HA  TYR C  43     -33.665 -33.059  22.936  1.00  0.340          H  
ATOM  16727 1HB  TYR C  43     -32.052 -33.832  21.228  1.00  0.470          H  
ATOM  16728 2HB  TYR C  43     -32.429 -35.502  21.625  1.00  0.470          H  
ATOM  16729  HD1 TYR C  43     -33.723 -32.409  20.203  1.00  0.470          H  
ATOM  16730  HD2 TYR C  43     -34.403 -36.573  20.889  1.00  0.470          H  
ATOM  16731  HE1 TYR C  43     -35.573 -32.377  18.653  1.00  0.470          H  
ATOM  16732  HE2 TYR C  43     -36.299 -36.541  19.335  1.00  0.470          H  
ATOM  16733  HH  TYR C  43     -37.113 -33.587  17.461  1.00  0.470          H  
ATOM  16734  N   MET C  44     -34.134 -36.247  23.728  1.00  0.330          N  
ATOM  16735  CA  MET C  44     -35.187 -37.174  24.090  1.00  0.340          C  
ATOM  16736  C   MET C  44     -35.870 -36.790  25.385  1.00  0.320          C  
ATOM  16737  O   MET C  44     -37.086 -36.932  25.491  1.00  0.310          O  
ATOM  16738  CB  MET C  44     -34.654 -38.597  24.152  1.00  0.470          C  
ATOM  16739  CG  MET C  44     -34.262 -39.166  22.790  1.00  0.470          C  
ATOM  16740  SD  MET C  44     -35.667 -39.271  21.659  1.00  0.470          S  
ATOM  16741  CE  MET C  44     -34.803 -39.565  20.168  1.00  0.470          C  
ATOM  16742  H   MET C  44     -33.162 -36.560  23.691  1.00  0.400          H  
ATOM  16743  HA  MET C  44     -35.940 -37.136  23.309  1.00  0.410          H  
ATOM  16744 1HB  MET C  44     -33.762 -38.607  24.787  1.00  0.570          H  
ATOM  16745 2HB  MET C  44     -35.392 -39.253  24.617  1.00  0.570          H  
ATOM  16746 1HG  MET C  44     -33.495 -38.536  22.338  1.00  0.570          H  
ATOM  16747 2HG  MET C  44     -33.849 -40.166  22.922  1.00  0.570          H  
ATOM  16748 1HE  MET C  44     -35.506 -39.655  19.366  1.00  0.570          H  
ATOM  16749 2HE  MET C  44     -34.126 -38.740  19.961  1.00  0.570          H  
ATOM  16750 3HE  MET C  44     -34.236 -40.485  20.274  1.00  0.570          H  
ATOM  16751  N   ALA C  45     -35.132 -36.246  26.350  1.00  0.330          N  
ATOM  16752  CA  ALA C  45     -35.762 -35.823  27.586  1.00  0.330          C  
ATOM  16753  C   ALA C  45     -36.812 -34.729  27.304  1.00  0.340          C  
ATOM  16754  O   ALA C  45     -37.865 -34.704  27.955  1.00  0.380          O  
ATOM  16755  CB  ALA C  45     -34.711 -35.361  28.565  1.00  0.460          C  
ATOM  16756  H   ALA C  45     -34.110 -36.195  26.253  1.00  0.400          H  
ATOM  16757  HA  ALA C  45     -36.274 -36.682  28.015  1.00  0.400          H  
ATOM  16758 1HB  ALA C  45     -35.174 -35.072  29.502  1.00  0.550          H  
ATOM  16759 2HB  ALA C  45     -34.013 -36.185  28.739  1.00  0.550          H  
ATOM  16760 3HB  ALA C  45     -34.180 -34.534  28.144  1.00  0.550          H  
ATOM  16761  N   LEU C  46     -36.548 -33.837  26.320  1.00  0.310          N  
ATOM  16762  CA  LEU C  46     -37.522 -32.790  25.976  1.00  0.280          C  
ATOM  16763  C   LEU C  46     -38.781 -33.436  25.448  1.00  0.310          C  
ATOM  16764  O   LEU C  46     -39.899 -33.044  25.806  1.00  0.350          O  
ATOM  16765  CB  LEU C  46     -37.053 -31.922  24.801  1.00  0.400          C  
ATOM  16766  CG  LEU C  46     -35.876 -31.011  24.952  1.00  0.400          C  
ATOM  16767  CD1 LEU C  46     -35.534 -30.524  23.577  1.00  0.400          C  
ATOM  16768  CD2 LEU C  46     -36.199 -29.835  25.884  1.00  0.400          C  
ATOM  16769  H   LEU C  46     -35.639 -33.886  25.840  1.00  0.370          H  
ATOM  16770  HA  LEU C  46     -37.755 -32.203  26.857  1.00  0.340          H  
ATOM  16771 1HB  LEU C  46     -36.839 -32.574  23.966  1.00  0.480          H  
ATOM  16772 2HB  LEU C  46     -37.893 -31.319  24.504  1.00  0.480          H  
ATOM  16773  HG  LEU C  46     -35.035 -31.570  25.333  1.00  0.480          H  
ATOM  16774 1HD1 LEU C  46     -34.681 -29.905  23.609  1.00  0.480          H  
ATOM  16775 2HD1 LEU C  46     -35.316 -31.374  22.932  1.00  0.480          H  
ATOM  16776 3HD1 LEU C  46     -36.373 -29.974  23.160  1.00  0.480          H  
ATOM  16777 1HD2 LEU C  46     -35.325 -29.191  25.975  1.00  0.480          H  
ATOM  16778 2HD2 LEU C  46     -37.024 -29.266  25.490  1.00  0.480          H  
ATOM  16779 3HD2 LEU C  46     -36.468 -30.211  26.848  1.00  0.480          H  
ATOM  16780  N   SER C  47     -38.574 -34.447  24.600  1.00  0.340          N  
ATOM  16781  CA  SER C  47     -39.648 -35.191  23.966  1.00  0.420          C  
ATOM  16782  C   SER C  47     -40.481 -35.910  25.008  1.00  0.530          C  
ATOM  16783  O   SER C  47     -41.717 -35.912  24.935  1.00  0.600          O  
ATOM  16784  CB  SER C  47     -39.085 -36.160  22.945  1.00  0.560          C  
ATOM  16785  OG  SER C  47     -40.111 -36.811  22.264  1.00  0.560          O  
ATOM  16786  H   SER C  47     -37.604 -34.651  24.330  1.00  0.410          H  
ATOM  16787  HA  SER C  47     -40.299 -34.489  23.461  1.00  0.500          H  
ATOM  16788 1HB  SER C  47     -38.449 -35.620  22.239  1.00  0.670          H  
ATOM  16789 2HB  SER C  47     -38.465 -36.892  23.441  1.00  0.670          H  
ATOM  16790  HG  SER C  47     -39.672 -37.421  21.662  1.00  0.670          H  
ATOM  16791  N   ALA C  48     -39.804 -36.540  25.973  1.00  0.580          N  
ATOM  16792  CA  ALA C  48     -40.479 -37.244  27.038  1.00  0.720          C  
ATOM  16793  C   ALA C  48     -41.352 -36.271  27.803  1.00  0.700          C  
ATOM  16794  O   ALA C  48     -42.488 -36.598  28.142  1.00  0.810          O  
ATOM  16795  CB  ALA C  48     -39.461 -37.889  27.967  1.00  0.950          C  
ATOM  16796  H   ALA C  48     -38.785 -36.539  25.935  1.00  0.700          H  
ATOM  16797  HA  ALA C  48     -41.114 -38.011  26.597  1.00  0.860          H  
ATOM  16798 1HB  ALA C  48     -39.960 -38.417  28.745  1.00  1.140          H  
ATOM  16799 2HB  ALA C  48     -38.837 -38.582  27.396  1.00  1.140          H  
ATOM  16800 3HB  ALA C  48     -38.831 -37.116  28.395  1.00  1.140          H  
ATOM  16801  N   ALA C  49     -40.842 -35.064  28.070  1.00  0.590          N  
ATOM  16802  CA  ALA C  49     -41.652 -34.092  28.772  1.00  0.600          C  
ATOM  16803  C   ALA C  49     -42.842 -33.640  27.942  1.00  0.600          C  
ATOM  16804  O   ALA C  49     -43.992 -33.616  28.406  1.00  0.660          O  
ATOM  16805  CB  ALA C  49     -40.819 -32.915  29.160  1.00  0.840          C  
ATOM  16806  H   ALA C  49     -39.866 -34.854  27.827  1.00  0.710          H  
ATOM  16807  HA  ALA C  49     -42.022 -34.570  29.645  1.00  0.720          H  
ATOM  16808 1HB  ALA C  49     -41.419 -32.202  29.716  1.00  1.000          H  
ATOM  16809 2HB  ALA C  49     -39.990 -33.267  29.771  1.00  1.000          H  
ATOM  16810 3HB  ALA C  49     -40.433 -32.447  28.257  1.00  1.000          H  
ATOM  16811  N   TYR C  50     -42.605 -33.375  26.669  1.00  0.540          N  
ATOM  16812  CA  TYR C  50     -43.666 -32.944  25.789  1.00  0.550          C  
ATOM  16813  C   TYR C  50     -44.822 -33.941  25.797  1.00  0.640          C  
ATOM  16814  O   TYR C  50     -45.989 -33.551  25.868  1.00  0.690          O  
ATOM  16815  CB  TYR C  50     -43.100 -32.668  24.396  1.00  0.770          C  
ATOM  16816  CG  TYR C  50     -44.127 -32.327  23.382  1.00  0.770          C  
ATOM  16817  CD1 TYR C  50     -44.791 -31.116  23.441  1.00  0.770          C  
ATOM  16818  CD2 TYR C  50     -44.393 -33.220  22.365  1.00  0.770          C  
ATOM  16819  CE1 TYR C  50     -45.738 -30.814  22.500  1.00  0.770          C  
ATOM  16820  CE2 TYR C  50     -45.332 -32.920  21.422  1.00  0.770          C  
ATOM  16821  CZ  TYR C  50     -46.013 -31.722  21.483  1.00  0.770          C  
ATOM  16822  OH  TYR C  50     -46.976 -31.443  20.530  1.00  0.770          O  
ATOM  16823  H   TYR C  50     -41.646 -33.412  26.308  1.00  0.650          H  
ATOM  16824  HA  TYR C  50     -44.062 -32.012  26.170  1.00  0.660          H  
ATOM  16825 1HB  TYR C  50     -42.382 -31.849  24.456  1.00  0.920          H  
ATOM  16826 2HB  TYR C  50     -42.558 -33.544  24.051  1.00  0.920          H  
ATOM  16827  HD1 TYR C  50     -44.581 -30.410  24.244  1.00  0.920          H  
ATOM  16828  HD2 TYR C  50     -43.857 -34.169  22.318  1.00  0.920          H  
ATOM  16829  HE1 TYR C  50     -46.275 -29.876  22.559  1.00  0.920          H  
ATOM  16830  HE2 TYR C  50     -45.541 -33.634  20.624  1.00  0.920          H  
ATOM  16831  HH  TYR C  50     -47.386 -30.550  20.696  1.00  0.920          H  
ATOM  16832  N   ARG C  51     -44.504 -35.226  25.688  1.00  0.680          N  
ATOM  16833  CA  ARG C  51     -45.515 -36.270  25.668  1.00  0.790          C  
ATOM  16834  C   ARG C  51     -46.101 -36.713  27.030  1.00  0.870          C  
ATOM  16835  O   ARG C  51     -47.293 -37.027  27.100  1.00  0.940          O  
ATOM  16836  CB  ARG C  51     -44.934 -37.492  24.994  1.00  1.060          C  
ATOM  16837  CG  ARG C  51     -44.680 -37.336  23.515  1.00  1.060          C  
ATOM  16838  CD  ARG C  51     -44.010 -38.522  22.951  1.00  1.060          C  
ATOM  16839  NE  ARG C  51     -44.868 -39.705  22.985  1.00  1.060          N  
ATOM  16840  CZ  ARG C  51     -44.461 -40.961  22.705  1.00  1.060          C  
ATOM  16841  NH1 ARG C  51     -43.206 -41.194  22.374  1.00  1.060          N  
ATOM  16842  NH2 ARG C  51     -45.329 -41.961  22.760  1.00  1.060          N  
ATOM  16843  H   ARG C  51     -43.515 -35.478  25.586  1.00  0.820          H  
ATOM  16844  HA  ARG C  51     -46.337 -35.906  25.055  1.00  0.950          H  
ATOM  16845 1HB  ARG C  51     -43.973 -37.721  25.457  1.00  1.270          H  
ATOM  16846 2HB  ARG C  51     -45.588 -38.347  25.155  1.00  1.270          H  
ATOM  16847 1HG  ARG C  51     -45.623 -37.188  22.994  1.00  1.270          H  
ATOM  16848 2HG  ARG C  51     -44.033 -36.472  23.352  1.00  1.270          H  
ATOM  16849 1HD  ARG C  51     -43.734 -38.323  21.913  1.00  1.270          H  
ATOM  16850 2HD  ARG C  51     -43.112 -38.725  23.538  1.00  1.270          H  
ATOM  16851  HE  ARG C  51     -45.841 -39.572  23.232  1.00  1.270          H  
ATOM  16852 1HH1 ARG C  51     -42.544 -40.432  22.326  1.00  1.270          H  
ATOM  16853 2HH1 ARG C  51     -42.903 -42.134  22.162  1.00  1.270          H  
ATOM  16854 1HH2 ARG C  51     -46.293 -41.781  23.009  1.00  1.270          H  
ATOM  16855 2HH2 ARG C  51     -45.033 -42.903  22.547  1.00  1.270          H  
ATOM  16856  N   PHE C  52     -45.288 -36.778  28.100  1.00  0.870          N  
ATOM  16857  CA  PHE C  52     -45.760 -37.335  29.373  1.00  0.940          C  
ATOM  16858  C   PHE C  52     -45.750 -36.421  30.627  1.00  0.980          C  
ATOM  16859  O   PHE C  52     -46.172 -36.857  31.711  1.00  1.140          O  
ATOM  16860  CB  PHE C  52     -44.903 -38.556  29.672  1.00  1.290          C  
ATOM  16861  CG  PHE C  52     -44.886 -39.552  28.542  1.00  1.290          C  
ATOM  16862  CD1 PHE C  52     -43.751 -39.661  27.751  1.00  1.290          C  
ATOM  16863  CD2 PHE C  52     -45.976 -40.350  28.243  1.00  1.290          C  
ATOM  16864  CE1 PHE C  52     -43.690 -40.539  26.703  1.00  1.290          C  
ATOM  16865  CE2 PHE C  52     -45.920 -41.237  27.184  1.00  1.290          C  
ATOM  16866  CZ  PHE C  52     -44.775 -41.330  26.418  1.00  1.290          C  
ATOM  16867  H   PHE C  52     -44.304 -36.521  28.015  1.00  1.040          H  
ATOM  16868  HA  PHE C  52     -46.788 -37.661  29.222  1.00  1.130          H  
ATOM  16869 1HB  PHE C  52     -43.896 -38.227  29.840  1.00  1.550          H  
ATOM  16870 2HB  PHE C  52     -45.251 -39.049  30.574  1.00  1.550          H  
ATOM  16871  HD1 PHE C  52     -42.898 -39.030  27.974  1.00  1.550          H  
ATOM  16872  HD2 PHE C  52     -46.882 -40.274  28.845  1.00  1.550          H  
ATOM  16873  HE1 PHE C  52     -42.785 -40.608  26.098  1.00  1.550          H  
ATOM  16874  HE2 PHE C  52     -46.781 -41.865  26.954  1.00  1.550          H  
ATOM  16875  HZ  PHE C  52     -44.732 -42.031  25.591  1.00  1.550          H  
ATOM  16876  N   VAL C  53     -45.208 -35.205  30.529  1.00  0.860          N  
ATOM  16877  CA  VAL C  53     -45.069 -34.340  31.699  1.00  0.900          C  
ATOM  16878  C   VAL C  53     -45.850 -33.046  31.583  1.00  0.900          C  
ATOM  16879  O   VAL C  53     -46.545 -32.650  32.520  1.00  1.000          O  
ATOM  16880  CB  VAL C  53     -43.592 -33.975  31.908  1.00  1.240          C  
ATOM  16881  CG1 VAL C  53     -43.405 -33.039  33.119  1.00  1.240          C  
ATOM  16882  CG2 VAL C  53     -42.797 -35.249  32.035  1.00  1.240          C  
ATOM  16883  H   VAL C  53     -44.874 -34.847  29.635  1.00  1.030          H  
ATOM  16884  HA  VAL C  53     -45.433 -34.878  32.571  1.00  1.080          H  
ATOM  16885  HB  VAL C  53     -43.260 -33.411  31.057  1.00  1.490          H  
ATOM  16886 1HG1 VAL C  53     -42.363 -32.782  33.212  1.00  1.490          H  
ATOM  16887 2HG1 VAL C  53     -43.979 -32.123  32.984  1.00  1.490          H  
ATOM  16888 3HG1 VAL C  53     -43.740 -33.540  34.024  1.00  1.490          H  
ATOM  16889 1HG2 VAL C  53     -41.757 -35.017  32.145  1.00  1.490          H  
ATOM  16890 2HG2 VAL C  53     -43.143 -35.763  32.849  1.00  1.490          H  
ATOM  16891 3HG2 VAL C  53     -42.934 -35.868  31.156  1.00  1.490          H  
ATOM  16892  N   LEU C  54     -45.643 -32.345  30.473  1.00  0.800          N  
ATOM  16893  CA  LEU C  54     -46.204 -31.016  30.290  1.00  0.850          C  
ATOM  16894  C   LEU C  54     -47.719 -31.055  30.137  1.00  0.930          C  
ATOM  16895  O   LEU C  54     -48.284 -31.986  29.554  1.00  0.960          O  
ATOM  16896  CB  LEU C  54     -45.591 -30.327  29.051  1.00  1.170          C  
ATOM  16897  CG  LEU C  54     -44.050 -30.028  29.043  1.00  1.170          C  
ATOM  16898  CD1 LEU C  54     -43.695 -29.315  27.699  1.00  1.170          C  
ATOM  16899  CD2 LEU C  54     -43.633 -29.193  30.255  1.00  1.170          C  
ATOM  16900  H   LEU C  54     -45.073 -32.761  29.737  1.00  0.960          H  
ATOM  16901  HA  LEU C  54     -45.988 -30.428  31.177  1.00  1.020          H  
ATOM  16902 1HB  LEU C  54     -45.761 -30.996  28.208  1.00  1.400          H  
ATOM  16903 2HB  LEU C  54     -46.125 -29.408  28.858  1.00  1.400          H  
ATOM  16904  HG  LEU C  54     -43.510 -30.969  29.068  1.00  1.400          H  
ATOM  16905 1HD1 LEU C  54     -42.626 -29.124  27.652  1.00  1.400          H  
ATOM  16906 2HD1 LEU C  54     -43.980 -29.925  26.860  1.00  1.400          H  
ATOM  16907 3HD1 LEU C  54     -44.230 -28.363  27.641  1.00  1.400          H  
ATOM  16908 1HD2 LEU C  54     -42.584 -29.018  30.206  1.00  1.400          H  
ATOM  16909 2HD2 LEU C  54     -44.141 -28.246  30.255  1.00  1.400          H  
ATOM  16910 3HD2 LEU C  54     -43.862 -29.719  31.175  1.00  1.400          H  
ATOM  16911  N   THR C  55     -48.375 -30.025  30.665  1.00  0.970          N  
ATOM  16912  CA  THR C  55     -49.829 -29.880  30.569  1.00  1.050          C  
ATOM  16913  C   THR C  55     -50.186 -29.325  29.209  1.00  0.950          C  
ATOM  16914  O   THR C  55     -49.321 -28.807  28.513  1.00  0.850          O  
ATOM  16915  CB  THR C  55     -50.365 -28.925  31.655  1.00  1.440          C  
ATOM  16916  OG1 THR C  55     -49.860 -27.582  31.430  1.00  1.440          O  
ATOM  16917  CG2 THR C  55     -49.890 -29.407  33.015  1.00  1.440          C  
ATOM  16918  H   THR C  55     -47.828 -29.306  31.155  1.00  1.160          H  
ATOM  16919  HA  THR C  55     -50.297 -30.859  30.680  1.00  1.260          H  
ATOM  16920  HB  THR C  55     -51.454 -28.912  31.626  1.00  1.730          H  
ATOM  16921  HG1 THR C  55     -50.260 -26.990  32.083  1.00  1.730          H  
ATOM  16922 1HG2 THR C  55     -50.266 -28.739  33.789  1.00  1.730          H  
ATOM  16923 2HG2 THR C  55     -50.267 -30.414  33.188  1.00  1.730          H  
ATOM  16924 3HG2 THR C  55     -48.804 -29.420  33.050  1.00  1.730          H  
ATOM  16925  N   GLU C  56     -51.457 -29.333  28.820  1.00  0.980          N  
ATOM  16926  CA  GLU C  56     -51.794 -28.809  27.493  1.00  0.940          C  
ATOM  16927  C   GLU C  56     -51.366 -27.350  27.315  1.00  0.930          C  
ATOM  16928  O   GLU C  56     -50.916 -26.952  26.236  1.00  0.920          O  
ATOM  16929  CB  GLU C  56     -53.292 -28.972  27.247  1.00  1.330          C  
ATOM  16930  CG  GLU C  56     -53.738 -30.439  27.125  1.00  1.330          C  
ATOM  16931  CD  GLU C  56     -53.910 -31.131  28.464  1.00  1.330          C  
ATOM  16932  OE1 GLU C  56     -53.718 -30.483  29.478  1.00  1.330          O  
ATOM  16933  OE2 GLU C  56     -54.211 -32.295  28.477  1.00  1.330          O  
ATOM  16934  H   GLU C  56     -52.188 -29.748  29.405  1.00  1.180          H  
ATOM  16935  HA  GLU C  56     -51.265 -29.405  26.752  1.00  1.130          H  
ATOM  16936 1HB  GLU C  56     -53.851 -28.508  28.059  1.00  1.600          H  
ATOM  16937 2HB  GLU C  56     -53.566 -28.459  26.326  1.00  1.600          H  
ATOM  16938 1HG  GLU C  56     -54.683 -30.475  26.584  1.00  1.600          H  
ATOM  16939 2HG  GLU C  56     -52.996 -30.979  26.538  1.00  1.600          H  
ATOM  16940  N   GLY C  57     -51.487 -26.557  28.377  1.00  0.920          N  
ATOM  16941  CA  GLY C  57     -51.069 -25.162  28.338  1.00  0.950          C  
ATOM  16942  C   GLY C  57     -49.570 -25.094  28.068  1.00  0.810          C  
ATOM  16943  O   GLY C  57     -49.104 -24.376  27.169  1.00  0.790          O  
ATOM  16944  H   GLY C  57     -51.884 -26.950  29.219  1.00  1.100          H  
ATOM  16945 1HA  GLY C  57     -51.610 -24.635  27.555  1.00  1.140          H  
ATOM  16946 2HA  GLY C  57     -51.299 -24.681  29.288  1.00  1.140          H  
ATOM  16947  N   GLN C  58     -48.814 -25.852  28.863  1.00  1.010          N  
ATOM  16948  CA  GLN C  58     -47.371 -25.882  28.736  1.00  0.920          C  
ATOM  16949  C   GLN C  58     -46.911 -26.436  27.391  1.00  0.850          C  
ATOM  16950  O   GLN C  58     -45.931 -25.944  26.820  1.00  0.810          O  
ATOM  16951  CB  GLN C  58     -46.776 -26.698  29.867  1.00  1.320          C  
ATOM  16952  CG  GLN C  58     -46.887 -26.053  31.228  1.00  1.320          C  
ATOM  16953  CD  GLN C  58     -46.468 -26.964  32.343  1.00  1.320          C  
ATOM  16954  OE1 GLN C  58     -46.575 -28.198  32.196  1.00  1.320          O  
ATOM  16955  NE2 GLN C  58     -46.015 -26.404  33.489  1.00  1.320          N  
ATOM  16956  H   GLN C  58     -49.266 -26.412  29.588  1.00  1.210          H  
ATOM  16957  HA  GLN C  58     -47.024 -24.864  28.810  1.00  1.100          H  
ATOM  16958 1HB  GLN C  58     -47.272 -27.653  29.900  1.00  1.590          H  
ATOM  16959 2HB  GLN C  58     -45.735 -26.868  29.658  1.00  1.590          H  
ATOM  16960 1HG  GLN C  58     -46.227 -25.206  31.244  1.00  1.590          H  
ATOM  16961 2HG  GLN C  58     -47.910 -25.742  31.388  1.00  1.590          H  
ATOM  16962 1HE2 GLN C  58     -45.746 -26.988  34.252  1.00  1.590          H  
ATOM  16963 2HE2 GLN C  58     -45.959 -25.379  33.639  1.00  1.590          H  
ATOM  16964  N   LYS C  59     -47.607 -27.449  26.877  1.00  0.850          N  
ATOM  16965  CA  LYS C  59     -47.258 -28.022  25.596  1.00  0.830          C  
ATOM  16966  C   LYS C  59     -47.410 -26.989  24.504  1.00  0.780          C  
ATOM  16967  O   LYS C  59     -46.503 -26.848  23.695  1.00  0.710          O  
ATOM  16968  CB  LYS C  59     -48.112 -29.237  25.258  1.00  1.170          C  
ATOM  16969  CG  LYS C  59     -47.769 -30.506  26.037  1.00  1.170          C  
ATOM  16970  CD  LYS C  59     -48.774 -31.631  25.787  1.00  1.170          C  
ATOM  16971  CE  LYS C  59     -48.717 -32.155  24.341  1.00  1.170          C  
ATOM  16972  NZ  LYS C  59     -49.636 -33.292  24.125  1.00  1.170          N  
ATOM  16973  H   LYS C  59     -48.386 -27.827  27.405  1.00  1.020          H  
ATOM  16974  HA  LYS C  59     -46.215 -28.333  25.629  1.00  1.000          H  
ATOM  16975 1HB  LYS C  59     -49.154 -28.997  25.459  1.00  1.400          H  
ATOM  16976 2HB  LYS C  59     -48.021 -29.431  24.196  1.00  1.400          H  
ATOM  16977 1HG  LYS C  59     -46.767 -30.855  25.778  1.00  1.400          H  
ATOM  16978 2HG  LYS C  59     -47.785 -30.275  27.095  1.00  1.400          H  
ATOM  16979 1HD  LYS C  59     -48.538 -32.455  26.470  1.00  1.400          H  
ATOM  16980 2HD  LYS C  59     -49.778 -31.279  26.013  1.00  1.400          H  
ATOM  16981 1HE  LYS C  59     -48.996 -31.365  23.654  1.00  1.400          H  
ATOM  16982 2HE  LYS C  59     -47.701 -32.478  24.119  1.00  1.400          H  
ATOM  16983 1HZ  LYS C  59     -49.554 -33.589  23.159  1.00  1.400          H  
ATOM  16984 2HZ  LYS C  59     -49.381 -34.052  24.744  1.00  1.400          H  
ATOM  16985 3HZ  LYS C  59     -50.583 -33.006  24.314  1.00  1.400          H  
ATOM  16986  N   ARG C  60     -48.508 -26.211  24.512  1.00  0.810          N  
ATOM  16987  CA  ARG C  60     -48.695 -25.186  23.482  1.00  0.780          C  
ATOM  16988  C   ARG C  60     -47.568 -24.154  23.518  1.00  0.740          C  
ATOM  16989  O   ARG C  60     -47.065 -23.735  22.469  1.00  0.710          O  
ATOM  16990  CB  ARG C  60     -50.041 -24.491  23.626  1.00  1.100          C  
ATOM  16991  CG  ARG C  60     -51.241 -25.346  23.219  1.00  1.100          C  
ATOM  16992  CD  ARG C  60     -52.497 -24.546  23.077  1.00  1.100          C  
ATOM  16993  NE  ARG C  60     -52.951 -23.957  24.349  1.00  1.100          N  
ATOM  16994  CZ  ARG C  60     -53.762 -24.557  25.260  1.00  1.100          C  
ATOM  16995  NH1 ARG C  60     -54.216 -25.779  25.070  1.00  1.100          N  
ATOM  16996  NH2 ARG C  60     -54.107 -23.896  26.356  1.00  1.100          N  
ATOM  16997  H   ARG C  60     -49.243 -26.395  25.204  1.00  0.970          H  
ATOM  16998  HA  ARG C  60     -48.677 -25.678  22.510  1.00  0.940          H  
ATOM  16999 1HB  ARG C  60     -50.184 -24.214  24.671  1.00  1.320          H  
ATOM  17000 2HB  ARG C  60     -50.050 -23.578  23.034  1.00  1.320          H  
ATOM  17001 1HG  ARG C  60     -51.025 -25.820  22.257  1.00  1.320          H  
ATOM  17002 2HG  ARG C  60     -51.405 -26.114  23.962  1.00  1.320          H  
ATOM  17003 1HD  ARG C  60     -52.315 -23.731  22.377  1.00  1.320          H  
ATOM  17004 2HD  ARG C  60     -53.288 -25.177  22.681  1.00  1.320          H  
ATOM  17005  HE  ARG C  60     -52.645 -23.015  24.553  1.00  1.320          H  
ATOM  17006 1HH1 ARG C  60     -53.962 -26.296  24.244  1.00  1.320          H  
ATOM  17007 2HH1 ARG C  60     -54.831 -26.199  25.753  1.00  1.320          H  
ATOM  17008 1HH2 ARG C  60     -53.766 -22.956  26.506  1.00  1.320          H  
ATOM  17009 2HH2 ARG C  60     -54.714 -24.327  27.038  1.00  1.320          H  
ATOM  17010  N   TYR C  61     -47.165 -23.735  24.721  1.00  0.740          N  
ATOM  17011  CA  TYR C  61     -46.053 -22.802  24.842  1.00  0.700          C  
ATOM  17012  C   TYR C  61     -44.822 -23.395  24.202  1.00  0.680          C  
ATOM  17013  O   TYR C  61     -44.144 -22.735  23.416  1.00  0.640          O  
ATOM  17014  CB  TYR C  61     -45.734 -22.505  26.289  1.00  1.000          C  
ATOM  17015  CG  TYR C  61     -44.508 -21.624  26.500  1.00  1.000          C  
ATOM  17016  CD1 TYR C  61     -44.629 -20.256  26.520  1.00  1.000          C  
ATOM  17017  CD2 TYR C  61     -43.259 -22.208  26.702  1.00  1.000          C  
ATOM  17018  CE1 TYR C  61     -43.521 -19.475  26.750  1.00  1.000          C  
ATOM  17019  CE2 TYR C  61     -42.172 -21.425  26.922  1.00  1.000          C  
ATOM  17020  CZ  TYR C  61     -42.293 -20.071  26.954  1.00  1.000          C  
ATOM  17021  OH  TYR C  61     -41.194 -19.296  27.199  1.00  1.000          O  
ATOM  17022  H   TYR C  61     -47.660 -24.065  25.560  1.00  0.890          H  
ATOM  17023  HA  TYR C  61     -46.302 -21.881  24.318  1.00  0.840          H  
ATOM  17024 1HB  TYR C  61     -46.593 -22.017  26.756  1.00  1.200          H  
ATOM  17025 2HB  TYR C  61     -45.575 -23.437  26.811  1.00  1.200          H  
ATOM  17026  HD1 TYR C  61     -45.603 -19.793  26.367  1.00  1.200          H  
ATOM  17027  HD2 TYR C  61     -43.149 -23.294  26.696  1.00  1.200          H  
ATOM  17028  HE1 TYR C  61     -43.614 -18.389  26.778  1.00  1.200          H  
ATOM  17029  HE2 TYR C  61     -41.210 -21.880  27.090  1.00  1.200          H  
ATOM  17030  HH  TYR C  61     -40.417 -19.851  27.292  1.00  1.200          H  
ATOM  17031  N   PHE C  62     -44.507 -24.639  24.582  1.00  0.690          N  
ATOM  17032  CA  PHE C  62     -43.338 -25.329  24.086  1.00  0.680          C  
ATOM  17033  C   PHE C  62     -43.428 -25.432  22.564  1.00  0.670          C  
ATOM  17034  O   PHE C  62     -42.493 -25.075  21.869  1.00  0.640          O  
ATOM  17035  CB  PHE C  62     -43.168 -26.670  24.804  1.00  0.960          C  
ATOM  17036  CG  PHE C  62     -41.913 -27.428  24.481  1.00  0.960          C  
ATOM  17037  CD1 PHE C  62     -40.677 -26.932  24.908  1.00  0.960          C  
ATOM  17038  CD2 PHE C  62     -41.944 -28.645  23.833  1.00  0.960          C  
ATOM  17039  CE1 PHE C  62     -39.520 -27.621  24.656  1.00  0.960          C  
ATOM  17040  CE2 PHE C  62     -40.777 -29.337  23.607  1.00  0.960          C  
ATOM  17041  CZ  PHE C  62     -39.574 -28.818  24.006  1.00  0.960          C  
ATOM  17042  H   PHE C  62     -45.107 -25.121  25.260  1.00  0.830          H  
ATOM  17043  HA  PHE C  62     -42.468 -24.728  24.334  1.00  0.820          H  
ATOM  17044 1HB  PHE C  62     -43.201 -26.505  25.881  1.00  1.150          H  
ATOM  17045 2HB  PHE C  62     -44.019 -27.305  24.558  1.00  1.150          H  
ATOM  17046  HD1 PHE C  62     -40.637 -25.980  25.442  1.00  1.150          H  
ATOM  17047  HD2 PHE C  62     -42.894 -29.055  23.511  1.00  1.150          H  
ATOM  17048  HE1 PHE C  62     -38.564 -27.225  24.980  1.00  1.150          H  
ATOM  17049  HE2 PHE C  62     -40.800 -30.292  23.120  1.00  1.150          H  
ATOM  17050  HZ  PHE C  62     -38.667 -29.366  23.808  1.00  1.150          H  
ATOM  17051  N   GLU C  63     -44.572 -25.819  22.005  1.00  0.680          N  
ATOM  17052  CA  GLU C  63     -44.678 -25.942  20.551  1.00  0.660          C  
ATOM  17053  C   GLU C  63     -44.287 -24.632  19.870  1.00  0.660          C  
ATOM  17054  O   GLU C  63     -43.497 -24.615  18.914  1.00  0.590          O  
ATOM  17055  CB  GLU C  63     -46.131 -26.291  20.185  1.00  0.930          C  
ATOM  17056  CG  GLU C  63     -46.555 -27.717  20.547  1.00  0.930          C  
ATOM  17057  CD  GLU C  63     -48.031 -27.989  20.547  1.00  0.930          C  
ATOM  17058  OE1 GLU C  63     -48.800 -27.072  20.379  1.00  0.930          O  
ATOM  17059  OE2 GLU C  63     -48.393 -29.138  20.705  1.00  0.930          O  
ATOM  17060  H   GLU C  63     -45.354 -26.084  22.596  1.00  0.820          H  
ATOM  17061  HA  GLU C  63     -44.003 -26.720  20.219  1.00  0.790          H  
ATOM  17062 1HB  GLU C  63     -46.803 -25.606  20.692  1.00  1.120          H  
ATOM  17063 2HB  GLU C  63     -46.270 -26.145  19.125  1.00  1.120          H  
ATOM  17064 1HG  GLU C  63     -46.149 -28.369  19.804  1.00  1.120          H  
ATOM  17065 2HG  GLU C  63     -46.121 -27.972  21.496  1.00  1.120          H  
ATOM  17066  N   LYS C  64     -44.775 -23.516  20.406  1.00  0.730          N  
ATOM  17067  CA  LYS C  64     -44.424 -22.222  19.856  1.00  0.710          C  
ATOM  17068  C   LYS C  64     -42.926 -21.915  20.070  1.00  0.670          C  
ATOM  17069  O   LYS C  64     -42.263 -21.411  19.158  1.00  0.650          O  
ATOM  17070  CB  LYS C  64     -45.322 -21.160  20.464  1.00  1.000          C  
ATOM  17071  CG  LYS C  64     -46.774 -21.222  20.014  1.00  1.000          C  
ATOM  17072  CD  LYS C  64     -47.628 -20.173  20.739  1.00  1.000          C  
ATOM  17073  CE  LYS C  64     -49.065 -20.179  20.249  1.00  1.000          C  
ATOM  17074  NZ  LYS C  64     -49.896 -19.164  20.958  1.00  1.000          N  
ATOM  17075  H   LYS C  64     -45.447 -23.590  21.181  1.00  0.880          H  
ATOM  17076  HA  LYS C  64     -44.605 -22.245  18.782  1.00  0.850          H  
ATOM  17077 1HB  LYS C  64     -45.311 -21.249  21.545  1.00  1.200          H  
ATOM  17078 2HB  LYS C  64     -44.946 -20.197  20.189  1.00  1.200          H  
ATOM  17079 1HG  LYS C  64     -46.827 -21.055  18.938  1.00  1.200          H  
ATOM  17080 2HG  LYS C  64     -47.171 -22.217  20.230  1.00  1.200          H  
ATOM  17081 1HD  LYS C  64     -47.640 -20.427  21.800  1.00  1.200          H  
ATOM  17082 2HD  LYS C  64     -47.206 -19.179  20.637  1.00  1.200          H  
ATOM  17083 1HE  LYS C  64     -49.081 -19.966  19.181  1.00  1.200          H  
ATOM  17084 2HE  LYS C  64     -49.494 -21.167  20.421  1.00  1.200          H  
ATOM  17085 1HZ  LYS C  64     -50.842 -19.199  20.609  1.00  1.200          H  
ATOM  17086 2HZ  LYS C  64     -49.894 -19.357  21.948  1.00  1.200          H  
ATOM  17087 3HZ  LYS C  64     -49.516 -18.237  20.796  1.00  1.200          H  
ATOM  17088  N   LEU C  65     -42.385 -22.262  21.253  1.00  0.650          N  
ATOM  17089  CA  LEU C  65     -40.973 -22.057  21.592  1.00  0.590          C  
ATOM  17090  C   LEU C  65     -40.067 -22.840  20.657  1.00  0.540          C  
ATOM  17091  O   LEU C  65     -39.011 -22.352  20.265  1.00  0.530          O  
ATOM  17092  CB  LEU C  65     -40.668 -22.494  23.030  1.00  0.850          C  
ATOM  17093  CG  LEU C  65     -39.206 -22.303  23.522  1.00  0.850          C  
ATOM  17094  CD1 LEU C  65     -38.816 -20.808  23.505  1.00  0.850          C  
ATOM  17095  CD2 LEU C  65     -39.074 -22.910  24.897  1.00  0.850          C  
ATOM  17096  H   LEU C  65     -43.009 -22.628  21.978  1.00  0.780          H  
ATOM  17097  HA  LEU C  65     -40.761 -21.000  21.482  1.00  0.710          H  
ATOM  17098 1HB  LEU C  65     -41.341 -21.961  23.707  1.00  1.020          H  
ATOM  17099 2HB  LEU C  65     -40.883 -23.550  23.104  1.00  1.020          H  
ATOM  17100  HG  LEU C  65     -38.533 -22.826  22.852  1.00  1.020          H  
ATOM  17101 1HD1 LEU C  65     -37.786 -20.702  23.847  1.00  1.020          H  
ATOM  17102 2HD1 LEU C  65     -38.889 -20.402  22.502  1.00  1.020          H  
ATOM  17103 3HD1 LEU C  65     -39.477 -20.249  24.170  1.00  1.020          H  
ATOM  17104 1HD2 LEU C  65     -38.047 -22.809  25.241  1.00  1.020          H  
ATOM  17105 2HD2 LEU C  65     -39.731 -22.407  25.579  1.00  1.020          H  
ATOM  17106 3HD2 LEU C  65     -39.340 -23.963  24.846  1.00  1.020          H  
ATOM  17107  N   VAL C  66     -40.468 -24.063  20.333  1.00  0.500          N  
ATOM  17108  CA  VAL C  66     -39.753 -24.946  19.431  1.00  0.440          C  
ATOM  17109  C   VAL C  66     -39.677 -24.336  18.044  1.00  0.430          C  
ATOM  17110  O   VAL C  66     -38.594 -24.251  17.463  1.00  0.380          O  
ATOM  17111  CB  VAL C  66     -40.449 -26.330  19.423  1.00  0.640          C  
ATOM  17112  CG1 VAL C  66     -39.929 -27.229  18.313  1.00  0.640          C  
ATOM  17113  CG2 VAL C  66     -40.169 -27.029  20.785  1.00  0.640          C  
ATOM  17114  H   VAL C  66     -41.329 -24.385  20.766  1.00  0.600          H  
ATOM  17115  HA  VAL C  66     -38.744 -25.072  19.799  1.00  0.530          H  
ATOM  17116  HB  VAL C  66     -41.511 -26.186  19.286  1.00  0.770          H  
ATOM  17117 1HG1 VAL C  66     -40.440 -28.181  18.338  1.00  0.770          H  
ATOM  17118 2HG1 VAL C  66     -40.100 -26.778  17.337  1.00  0.770          H  
ATOM  17119 3HG1 VAL C  66     -38.886 -27.389  18.449  1.00  0.770          H  
ATOM  17120 1HG2 VAL C  66     -40.650 -27.988  20.826  1.00  0.770          H  
ATOM  17121 2HG2 VAL C  66     -39.107 -27.172  20.904  1.00  0.770          H  
ATOM  17122 3HG2 VAL C  66     -40.531 -26.422  21.602  1.00  0.770          H  
ATOM  17123  N   ILE C  67     -40.793 -23.838  17.529  1.00  0.480          N  
ATOM  17124  CA  ILE C  67     -40.745 -23.224  16.213  1.00  0.470          C  
ATOM  17125  C   ILE C  67     -39.829 -21.999  16.264  1.00  0.450          C  
ATOM  17126  O   ILE C  67     -38.956 -21.843  15.402  1.00  0.400          O  
ATOM  17127  CB  ILE C  67     -42.161 -22.898  15.718  1.00  0.660          C  
ATOM  17128  CG1 ILE C  67     -42.883 -24.271  15.473  1.00  0.660          C  
ATOM  17129  CG2 ILE C  67     -42.093 -22.023  14.430  1.00  0.660          C  
ATOM  17130  CD1 ILE C  67     -44.367 -24.215  15.275  1.00  0.660          C  
ATOM  17131  H   ILE C  67     -41.674 -23.949  18.046  1.00  0.580          H  
ATOM  17132  HA  ILE C  67     -40.312 -23.940  15.516  1.00  0.560          H  
ATOM  17133  HB  ILE C  67     -42.711 -22.368  16.501  1.00  0.790          H  
ATOM  17134 1HG1 ILE C  67     -42.440 -24.743  14.596  1.00  0.790          H  
ATOM  17135 2HG1 ILE C  67     -42.697 -24.913  16.334  1.00  0.790          H  
ATOM  17136 1HG2 ILE C  67     -43.096 -21.804  14.079  1.00  0.790          H  
ATOM  17137 2HG2 ILE C  67     -41.584 -21.078  14.642  1.00  0.790          H  
ATOM  17138 3HG2 ILE C  67     -41.544 -22.558  13.655  1.00  0.790          H  
ATOM  17139 1HD1 ILE C  67     -44.714 -25.225  15.134  1.00  0.790          H  
ATOM  17140 2HD1 ILE C  67     -44.841 -23.786  16.162  1.00  0.790          H  
ATOM  17141 3HD1 ILE C  67     -44.613 -23.620  14.405  1.00  0.790          H  
ATOM  17142  N   TYR C  68     -40.013 -21.158  17.289  1.00  0.480          N  
ATOM  17143  CA  TYR C  68     -39.196 -19.972  17.498  1.00  0.480          C  
ATOM  17144  C   TYR C  68     -37.720 -20.322  17.516  1.00  0.420          C  
ATOM  17145  O   TYR C  68     -36.926 -19.691  16.835  1.00  0.430          O  
ATOM  17146  CB  TYR C  68     -39.575 -19.310  18.834  1.00  0.670          C  
ATOM  17147  CG  TYR C  68     -38.699 -18.151  19.293  1.00  0.670          C  
ATOM  17148  CD1 TYR C  68     -38.965 -16.847  18.895  1.00  0.670          C  
ATOM  17149  CD2 TYR C  68     -37.616 -18.411  20.133  1.00  0.670          C  
ATOM  17150  CE1 TYR C  68     -38.158 -15.812  19.344  1.00  0.670          C  
ATOM  17151  CE2 TYR C  68     -36.817 -17.387  20.568  1.00  0.670          C  
ATOM  17152  CZ  TYR C  68     -37.083 -16.091  20.182  1.00  0.670          C  
ATOM  17153  OH  TYR C  68     -36.294 -15.077  20.643  1.00  0.670          O  
ATOM  17154  H   TYR C  68     -40.775 -21.342  17.948  1.00  0.580          H  
ATOM  17155  HA  TYR C  68     -39.371 -19.278  16.675  1.00  0.580          H  
ATOM  17156 1HB  TYR C  68     -40.603 -18.951  18.766  1.00  0.810          H  
ATOM  17157 2HB  TYR C  68     -39.563 -20.051  19.608  1.00  0.810          H  
ATOM  17158  HD1 TYR C  68     -39.808 -16.634  18.239  1.00  0.810          H  
ATOM  17159  HD2 TYR C  68     -37.406 -19.431  20.451  1.00  0.810          H  
ATOM  17160  HE1 TYR C  68     -38.368 -14.786  19.042  1.00  0.810          H  
ATOM  17161  HE2 TYR C  68     -35.980 -17.595  21.230  1.00  0.810          H  
ATOM  17162  HH  TYR C  68     -35.632 -15.443  21.227  1.00  0.810          H  
ATOM  17163  N   CYS C  69     -37.336 -21.322  18.309  1.00  0.390          N  
ATOM  17164  CA  CYS C  69     -35.939 -21.702  18.433  1.00  0.320          C  
ATOM  17165  C   CYS C  69     -35.358 -22.251  17.136  1.00  0.210          C  
ATOM  17166  O   CYS C  69     -34.271 -21.855  16.720  1.00  0.140          O  
ATOM  17167  CB  CYS C  69     -35.780 -22.767  19.520  1.00  0.480          C  
ATOM  17168  SG  CYS C  69     -36.083 -22.164  21.189  1.00  0.480          S  
ATOM  17169  H   CYS C  69     -38.034 -21.808  18.863  1.00  0.470          H  
ATOM  17170  HA  CYS C  69     -35.373 -20.819  18.717  1.00  0.380          H  
ATOM  17171 1HB  CYS C  69     -36.483 -23.584  19.333  1.00  0.570          H  
ATOM  17172 2HB  CYS C  69     -34.775 -23.184  19.483  1.00  0.570          H  
ATOM  17173  HG  CYS C  69     -37.424 -22.019  21.010  1.00  0.570          H  
ATOM  17174  N   ASP C  70     -36.113 -23.077  16.402  1.00  0.210          N  
ATOM  17175  CA  ASP C  70     -35.573 -23.640  15.162  1.00  0.150          C  
ATOM  17176  C   ASP C  70     -35.220 -22.535  14.176  1.00  0.170          C  
ATOM  17177  O   ASP C  70     -34.217 -22.619  13.466  1.00  0.180          O  
ATOM  17178  CB  ASP C  70     -36.566 -24.598  14.498  1.00  0.230          C  
ATOM  17179  CG  ASP C  70     -35.928 -25.446  13.370  1.00  0.230          C  
ATOM  17180  OD1 ASP C  70     -34.926 -26.091  13.632  1.00  0.230          O  
ATOM  17181  OD2 ASP C  70     -36.445 -25.451  12.281  1.00  0.230          O  
ATOM  17182  H   ASP C  70     -37.031 -23.381  16.743  1.00  0.250          H  
ATOM  17183  HA  ASP C  70     -34.665 -24.193  15.402  1.00  0.180          H  
ATOM  17184 1HB  ASP C  70     -37.015 -25.248  15.235  1.00  0.280          H  
ATOM  17185 2HB  ASP C  70     -37.383 -24.008  14.070  1.00  0.280          H  
ATOM  17186  N   GLN C  71     -35.985 -21.447  14.196  1.00  0.230          N  
ATOM  17187  CA  GLN C  71     -35.765 -20.314  13.308  1.00  0.310          C  
ATOM  17188  C   GLN C  71     -34.420 -19.621  13.543  1.00  0.090          C  
ATOM  17189  O   GLN C  71     -33.961 -18.859  12.690  1.00  0.150          O  
ATOM  17190  CB  GLN C  71     -36.918 -19.327  13.425  1.00  0.400          C  
ATOM  17191  CG  GLN C  71     -38.209 -19.878  12.856  1.00  0.400          C  
ATOM  17192  CD  GLN C  71     -39.378 -18.975  13.059  1.00  0.400          C  
ATOM  17193  OE1 GLN C  71     -39.386 -18.125  13.962  1.00  0.400          O  
ATOM  17194  NE2 GLN C  71     -40.363 -19.137  12.203  1.00  0.400          N  
ATOM  17195  H   GLN C  71     -36.815 -21.447  14.803  1.00  0.280          H  
ATOM  17196  HA  GLN C  71     -35.759 -20.691  12.287  1.00  0.370          H  
ATOM  17197 1HB  GLN C  71     -37.080 -19.078  14.468  1.00  0.480          H  
ATOM  17198 2HB  GLN C  71     -36.670 -18.406  12.902  1.00  0.480          H  
ATOM  17199 1HG  GLN C  71     -38.074 -20.001  11.784  1.00  0.480          H  
ATOM  17200 2HG  GLN C  71     -38.425 -20.834  13.300  1.00  0.480          H  
ATOM  17201 1HE2 GLN C  71     -41.168 -18.515  12.226  1.00  0.480          H  
ATOM  17202 2HE2 GLN C  71     -40.303 -19.825  11.490  1.00  0.480          H  
ATOM  17203  N   TYR C  72     -33.798 -19.855  14.701  1.00  0.030          N  
ATOM  17204  CA  TYR C  72     -32.509 -19.262  15.005  1.00  0.230          C  
ATOM  17205  C   TYR C  72     -31.379 -20.266  14.875  1.00  0.330          C  
ATOM  17206  O   TYR C  72     -30.215 -19.943  15.147  1.00  0.540          O  
ATOM  17207  CB  TYR C  72     -32.498 -18.656  16.386  1.00  0.240          C  
ATOM  17208  CG  TYR C  72     -33.403 -17.495  16.485  1.00  0.240          C  
ATOM  17209  CD1 TYR C  72     -34.647 -17.697  16.960  1.00  0.240          C  
ATOM  17210  CD2 TYR C  72     -32.989 -16.224  16.089  1.00  0.240          C  
ATOM  17211  CE1 TYR C  72     -35.526 -16.677  17.038  1.00  0.240          C  
ATOM  17212  CE2 TYR C  72     -33.868 -15.173  16.179  1.00  0.240          C  
ATOM  17213  CZ  TYR C  72     -35.148 -15.403  16.649  1.00  0.240          C  
ATOM  17214  OH  TYR C  72     -36.053 -14.368  16.731  1.00  0.240          O  
ATOM  17215  H   TYR C  72     -34.200 -20.509  15.377  1.00  0.040          H  
ATOM  17216  HA  TYR C  72     -32.324 -18.468  14.283  1.00  0.280          H  
ATOM  17217 1HB  TYR C  72     -32.812 -19.409  17.114  1.00  0.290          H  
ATOM  17218 2HB  TYR C  72     -31.494 -18.345  16.633  1.00  0.290          H  
ATOM  17219  HD1 TYR C  72     -34.928 -18.690  17.265  1.00  0.290          H  
ATOM  17220  HD2 TYR C  72     -31.978 -16.065  15.709  1.00  0.290          H  
ATOM  17221  HE1 TYR C  72     -36.521 -16.872  17.404  1.00  0.290          H  
ATOM  17222  HE2 TYR C  72     -33.563 -14.175  15.871  1.00  0.290          H  
ATOM  17223  HH  TYR C  72     -36.917 -14.717  16.985  1.00  0.290          H  
ATOM  17224  N   ALA C  73     -31.675 -21.470  14.386  1.00  0.200          N  
ATOM  17225  CA  ALA C  73     -30.645 -22.469  14.175  1.00  0.270          C  
ATOM  17226  C   ALA C  73     -30.021 -22.149  12.831  1.00  0.590          C  
ATOM  17227  O   ALA C  73     -30.183 -22.875  11.850  1.00  0.740          O  
ATOM  17228  CB  ALA C  73     -31.212 -23.879  14.206  1.00  0.350          C  
ATOM  17229  H   ALA C  73     -32.638 -21.711  14.137  1.00  0.240          H  
ATOM  17230  HA  ALA C  73     -29.883 -22.369  14.944  1.00  0.320          H  
ATOM  17231 1HB  ALA C  73     -30.414 -24.583  14.027  1.00  0.420          H  
ATOM  17232 2HB  ALA C  73     -31.666 -24.080  15.171  1.00  0.420          H  
ATOM  17233 3HB  ALA C  73     -31.970 -23.981  13.430  1.00  0.420          H  
ATOM  17234  N   SER C  74     -29.331 -21.022  12.796  1.00  0.840          N  
ATOM  17235  CA  SER C  74     -28.756 -20.492  11.589  1.00  1.210          C  
ATOM  17236  C   SER C  74     -27.392 -21.097  11.394  1.00  0.820          C  
ATOM  17237  O   SER C  74     -26.480 -20.895  12.194  1.00  0.700          O  
ATOM  17238  CB  SER C  74     -28.682 -18.983  11.661  1.00  1.550          C  
ATOM  17239  OG  SER C  74     -28.078 -18.450  10.521  1.00  1.550          O  
ATOM  17240  H   SER C  74     -29.261 -20.505  13.674  1.00  1.010          H  
ATOM  17241  HA  SER C  74     -29.388 -20.774  10.746  1.00  1.450          H  
ATOM  17242 1HB  SER C  74     -29.691 -18.571  11.788  1.00  1.860          H  
ATOM  17243 2HB  SER C  74     -28.106 -18.693  12.531  1.00  1.860          H  
ATOM  17244  HG  SER C  74     -28.078 -17.503  10.670  1.00  1.860          H  
ATOM  17245  N   LEU C  75     -27.275 -21.883  10.336  1.00  0.760          N  
ATOM  17246  CA  LEU C  75     -26.052 -22.600  10.065  1.00  0.480          C  
ATOM  17247  C   LEU C  75     -24.925 -21.721   9.553  1.00  0.430          C  
ATOM  17248  O   LEU C  75     -23.755 -22.029   9.777  1.00  0.480          O  
ATOM  17249  CB  LEU C  75     -26.345 -23.723   9.035  1.00  0.780          C  
ATOM  17250  CG  LEU C  75     -26.672 -23.318   7.552  1.00  0.780          C  
ATOM  17251  CD1 LEU C  75     -25.369 -23.205   6.705  1.00  0.780          C  
ATOM  17252  CD2 LEU C  75     -27.594 -24.372   6.942  1.00  0.780          C  
ATOM  17253  H   LEU C  75     -28.082 -22.009   9.746  1.00  0.910          H  
ATOM  17254  HA  LEU C  75     -25.721 -23.070  10.982  1.00  0.580          H  
ATOM  17255 1HB  LEU C  75     -25.499 -24.352   9.005  1.00  0.940          H  
ATOM  17256 2HB  LEU C  75     -27.181 -24.314   9.417  1.00  0.940          H  
ATOM  17257  HG  LEU C  75     -27.171 -22.353   7.535  1.00  0.940          H  
ATOM  17258 1HD1 LEU C  75     -25.666 -22.934   5.715  1.00  0.940          H  
ATOM  17259 2HD1 LEU C  75     -24.692 -22.485   7.060  1.00  0.940          H  
ATOM  17260 3HD1 LEU C  75     -24.860 -24.133   6.692  1.00  0.940          H  
ATOM  17261 1HD2 LEU C  75     -27.834 -24.097   5.911  1.00  0.940          H  
ATOM  17262 2HD2 LEU C  75     -27.099 -25.339   6.950  1.00  0.940          H  
ATOM  17263 3HD2 LEU C  75     -28.518 -24.437   7.521  1.00  0.940          H  
ATOM  17264  N   ILE C  76     -25.235 -20.618   8.871  1.00  0.330          N  
ATOM  17265  CA  ILE C  76     -24.166 -19.849   8.263  1.00  0.280          C  
ATOM  17266  C   ILE C  76     -23.174 -19.165   9.222  1.00  0.270          C  
ATOM  17267  O   ILE C  76     -21.969 -19.342   9.032  1.00  0.260          O  
ATOM  17268  CB  ILE C  76     -24.718 -18.872   7.217  1.00  0.410          C  
ATOM  17269  CG1 ILE C  76     -25.271 -19.701   6.052  1.00  0.410          C  
ATOM  17270  CG2 ILE C  76     -23.622 -17.948   6.769  1.00  0.410          C  
ATOM  17271  CD1 ILE C  76     -26.096 -18.949   5.077  1.00  0.410          C  
ATOM  17272  H   ILE C  76     -26.205 -20.374   8.712  1.00  0.400          H  
ATOM  17273  HA  ILE C  76     -23.568 -20.551   7.682  1.00  0.340          H  
ATOM  17274  HB  ILE C  76     -25.541 -18.315   7.616  1.00  0.490          H  
ATOM  17275 1HG1 ILE C  76     -24.443 -20.165   5.528  1.00  0.490          H  
ATOM  17276 2HG1 ILE C  76     -25.899 -20.475   6.460  1.00  0.490          H  
ATOM  17277 1HG2 ILE C  76     -23.971 -17.280   6.023  1.00  0.490          H  
ATOM  17278 2HG2 ILE C  76     -23.246 -17.357   7.596  1.00  0.490          H  
ATOM  17279 3HG2 ILE C  76     -22.824 -18.562   6.352  1.00  0.490          H  
ATOM  17280 1HD1 ILE C  76     -26.456 -19.621   4.316  1.00  0.490          H  
ATOM  17281 2HD1 ILE C  76     -26.951 -18.504   5.593  1.00  0.490          H  
ATOM  17282 3HD1 ILE C  76     -25.512 -18.181   4.615  1.00  0.490          H  
ATOM  17283  N   PRO C  77     -23.579 -18.389  10.257  1.00  0.250          N  
ATOM  17284  CA  PRO C  77     -22.662 -17.733  11.189  1.00  0.300          C  
ATOM  17285  C   PRO C  77     -21.629 -18.727  11.715  1.00  0.210          C  
ATOM  17286  O   PRO C  77     -20.423 -18.452  11.744  1.00  0.170          O  
ATOM  17287  CB  PRO C  77     -23.613 -17.287  12.312  1.00  0.450          C  
ATOM  17288  CG  PRO C  77     -24.918 -17.063  11.625  1.00  0.450          C  
ATOM  17289  CD  PRO C  77     -24.992 -18.191  10.591  1.00  0.450          C  
ATOM  17290  HA  PRO C  77     -22.177 -16.867  10.694  1.00  0.360          H  
ATOM  17291 1HB  PRO C  77     -23.655 -18.054  13.105  1.00  0.540          H  
ATOM  17292 2HB  PRO C  77     -23.253 -16.378  12.778  1.00  0.540          H  
ATOM  17293 1HG  PRO C  77     -25.740 -17.110  12.357  1.00  0.540          H  
ATOM  17294 2HG  PRO C  77     -24.932 -16.055  11.199  1.00  0.540          H  
ATOM  17295 1HD  PRO C  77     -25.395 -19.074  11.058  1.00  0.540          H  
ATOM  17296 2HD  PRO C  77     -25.570 -17.877   9.750  1.00  0.540          H  
ATOM  17297  N   VAL C  78     -22.152 -19.932  11.987  1.00  0.250          N  
ATOM  17298  CA  VAL C  78     -21.447 -21.088  12.493  1.00  0.220          C  
ATOM  17299  C   VAL C  78     -20.527 -21.724  11.478  1.00  0.130          C  
ATOM  17300  O   VAL C  78     -19.367 -21.994  11.783  1.00  0.210          O  
ATOM  17301  CB  VAL C  78     -22.476 -22.076  13.046  1.00  0.320          C  
ATOM  17302  CG1 VAL C  78     -21.876 -23.379  13.409  1.00  0.320          C  
ATOM  17303  CG2 VAL C  78     -23.011 -21.478  14.265  1.00  0.320          C  
ATOM  17304  H   VAL C  78     -23.155 -20.038  11.898  1.00  0.300          H  
ATOM  17305  HA  VAL C  78     -20.860 -20.768  13.341  1.00  0.260          H  
ATOM  17306  HB  VAL C  78     -23.267 -22.249  12.316  1.00  0.380          H  
ATOM  17307 1HG1 VAL C  78     -22.662 -24.008  13.819  1.00  0.380          H  
ATOM  17308 2HG1 VAL C  78     -21.479 -23.850  12.527  1.00  0.380          H  
ATOM  17309 3HG1 VAL C  78     -21.087 -23.239  14.149  1.00  0.380          H  
ATOM  17310 1HG2 VAL C  78     -23.706 -22.126  14.684  1.00  0.380          H  
ATOM  17311 2HG2 VAL C  78     -22.207 -21.334  14.953  1.00  0.380          H  
ATOM  17312 3HG2 VAL C  78     -23.485 -20.524  14.054  1.00  0.380          H  
ATOM  17313  N   SER C  79     -21.034 -21.981  10.281  1.00  0.150          N  
ATOM  17314  CA  SER C  79     -20.241 -22.612   9.250  1.00  0.140          C  
ATOM  17315  C   SER C  79     -19.019 -21.755   8.919  1.00  0.110          C  
ATOM  17316  O   SER C  79     -17.904 -22.280   8.787  1.00  0.120          O  
ATOM  17317  CB  SER C  79     -21.101 -22.830   8.026  1.00  0.200          C  
ATOM  17318  OG  SER C  79     -22.160 -23.721   8.315  1.00  0.200          O  
ATOM  17319  H   SER C  79     -22.009 -21.764  10.098  1.00  0.180          H  
ATOM  17320  HA  SER C  79     -19.898 -23.578   9.617  1.00  0.170          H  
ATOM  17321 1HB  SER C  79     -21.496 -21.878   7.674  1.00  0.240          H  
ATOM  17322 2HB  SER C  79     -20.484 -23.242   7.242  1.00  0.240          H  
ATOM  17323  HG  SER C  79     -22.787 -23.184   8.849  1.00  0.240          H  
ATOM  17324  N   PHE C  80     -19.196 -20.426   8.862  1.00  0.100          N  
ATOM  17325  CA  PHE C  80     -18.058 -19.561   8.575  1.00  0.070          C  
ATOM  17326  C   PHE C  80     -17.041 -19.566   9.702  1.00  0.060          C  
ATOM  17327  O   PHE C  80     -15.858 -19.818   9.453  1.00  0.100          O  
ATOM  17328  CB  PHE C  80     -18.468 -18.101   8.374  1.00  0.110          C  
ATOM  17329  CG  PHE C  80     -18.908 -17.658   7.003  1.00  0.110          C  
ATOM  17330  CD1 PHE C  80     -17.975 -17.387   6.018  1.00  0.110          C  
ATOM  17331  CD2 PHE C  80     -20.216 -17.448   6.715  1.00  0.110          C  
ATOM  17332  CE1 PHE C  80     -18.355 -16.923   4.792  1.00  0.110          C  
ATOM  17333  CE2 PHE C  80     -20.601 -16.974   5.466  1.00  0.110          C  
ATOM  17334  CZ  PHE C  80     -19.668 -16.721   4.526  1.00  0.110          C  
ATOM  17335  H   PHE C  80     -20.141 -20.048   8.979  1.00  0.120          H  
ATOM  17336  HA  PHE C  80     -17.572 -19.924   7.668  1.00  0.080          H  
ATOM  17337 1HB  PHE C  80     -19.289 -17.887   9.063  1.00  0.130          H  
ATOM  17338 2HB  PHE C  80     -17.644 -17.463   8.676  1.00  0.130          H  
ATOM  17339  HD1 PHE C  80     -16.932 -17.545   6.222  1.00  0.130          H  
ATOM  17340  HD2 PHE C  80     -20.948 -17.648   7.487  1.00  0.130          H  
ATOM  17341  HE1 PHE C  80     -17.605 -16.713   4.030  1.00  0.130          H  
ATOM  17342  HE2 PHE C  80     -21.641 -16.797   5.229  1.00  0.130          H  
ATOM  17343  HZ  PHE C  80     -19.971 -16.354   3.566  1.00  0.130          H  
ATOM  17344  N   VAL C  81     -17.478 -19.337  10.947  1.00  0.070          N  
ATOM  17345  CA  VAL C  81     -16.516 -19.273  12.042  1.00  0.170          C  
ATOM  17346  C   VAL C  81     -15.772 -20.590  12.250  1.00  0.090          C  
ATOM  17347  O   VAL C  81     -14.577 -20.583  12.570  1.00  0.040          O  
ATOM  17348  CB  VAL C  81     -17.219 -18.807  13.337  1.00  0.200          C  
ATOM  17349  CG1 VAL C  81     -18.195 -19.803  13.841  1.00  0.200          C  
ATOM  17350  CG2 VAL C  81     -16.216 -18.556  14.359  1.00  0.200          C  
ATOM  17351  H   VAL C  81     -18.472 -19.142  11.114  1.00  0.080          H  
ATOM  17352  HA  VAL C  81     -15.782 -18.511  11.786  1.00  0.200          H  
ATOM  17353  HB  VAL C  81     -17.768 -17.900  13.118  1.00  0.240          H  
ATOM  17354 1HG1 VAL C  81     -18.667 -19.411  14.710  1.00  0.240          H  
ATOM  17355 2HG1 VAL C  81     -18.903 -19.941  13.078  1.00  0.240          H  
ATOM  17356 3HG1 VAL C  81     -17.750 -20.733  14.087  1.00  0.240          H  
ATOM  17357 1HG2 VAL C  81     -16.662 -18.208  15.265  1.00  0.240          H  
ATOM  17358 2HG2 VAL C  81     -15.673 -19.445  14.553  1.00  0.240          H  
ATOM  17359 3HG2 VAL C  81     -15.585 -17.837  13.984  1.00  0.240          H  
ATOM  17360  N   LEU C  82     -16.465 -21.716  12.084  1.00  0.100          N  
ATOM  17361  CA  LEU C  82     -15.841 -23.011  12.199  1.00  0.090          C  
ATOM  17362  C   LEU C  82     -14.838 -23.245  11.094  1.00  0.060          C  
ATOM  17363  O   LEU C  82     -13.750 -23.793  11.326  1.00  0.150          O  
ATOM  17364  CB  LEU C  82     -16.920 -24.076  12.208  1.00  0.130          C  
ATOM  17365  CG  LEU C  82     -17.736 -24.232  13.484  1.00  0.130          C  
ATOM  17366  CD1 LEU C  82     -18.851 -25.096  13.208  1.00  0.130          C  
ATOM  17367  CD2 LEU C  82     -16.912 -24.918  14.569  1.00  0.130          C  
ATOM  17368  H   LEU C  82     -17.465 -21.677  11.861  1.00  0.120          H  
ATOM  17369  HA  LEU C  82     -15.303 -23.040  13.135  1.00  0.110          H  
ATOM  17370 1HB  LEU C  82     -17.630 -23.801  11.429  1.00  0.160          H  
ATOM  17371 2HB  LEU C  82     -16.531 -24.958  11.940  1.00  0.160          H  
ATOM  17372  HG  LEU C  82     -18.092 -23.255  13.814  1.00  0.160          H  
ATOM  17373 1HD1 LEU C  82     -19.442 -25.217  14.098  1.00  0.160          H  
ATOM  17374 2HD1 LEU C  82     -19.444 -24.657  12.425  1.00  0.160          H  
ATOM  17375 3HD1 LEU C  82     -18.470 -26.061  12.884  1.00  0.160          H  
ATOM  17376 1HD2 LEU C  82     -17.521 -25.034  15.464  1.00  0.160          H  
ATOM  17377 2HD2 LEU C  82     -16.597 -25.897  14.218  1.00  0.160          H  
ATOM  17378 3HD2 LEU C  82     -16.050 -24.357  14.802  1.00  0.160          H  
ATOM  17379  N   GLY C  83     -15.188 -22.830   9.885  1.00  0.050          N  
ATOM  17380  CA  GLY C  83     -14.327 -22.944   8.734  1.00  0.110          C  
ATOM  17381  C   GLY C  83     -13.021 -22.200   8.957  1.00  0.070          C  
ATOM  17382  O   GLY C  83     -11.927 -22.748   8.746  1.00  0.050          O  
ATOM  17383  H   GLY C  83     -16.127 -22.452   9.720  1.00  0.060          H  
ATOM  17384 1HA  GLY C  83     -14.141 -23.991   8.497  1.00  0.130          H  
ATOM  17385 2HA  GLY C  83     -14.855 -22.496   7.902  1.00  0.130          H  
ATOM  17386  N   PHE C  84     -13.133 -20.934   9.375  1.00  0.080          N  
ATOM  17387  CA  PHE C  84     -11.959 -20.107   9.597  1.00  0.090          C  
ATOM  17388  C   PHE C  84     -11.083 -20.631  10.733  1.00  0.060          C  
ATOM  17389  O   PHE C  84      -9.859 -20.689  10.578  1.00  0.060          O  
ATOM  17390  CB  PHE C  84     -12.360 -18.659   9.899  1.00  0.120          C  
ATOM  17391  CG  PHE C  84     -12.872 -17.876   8.707  1.00  0.120          C  
ATOM  17392  CD1 PHE C  84     -14.182 -17.439   8.662  1.00  0.120          C  
ATOM  17393  CD2 PHE C  84     -12.048 -17.586   7.629  1.00  0.120          C  
ATOM  17394  CE1 PHE C  84     -14.655 -16.744   7.585  1.00  0.120          C  
ATOM  17395  CE2 PHE C  84     -12.525 -16.885   6.540  1.00  0.120          C  
ATOM  17396  CZ  PHE C  84     -13.829 -16.467   6.516  1.00  0.120          C  
ATOM  17397  H   PHE C  84     -14.071 -20.539   9.507  1.00  0.100          H  
ATOM  17398  HA  PHE C  84     -11.368 -20.116   8.684  1.00  0.110          H  
ATOM  17399 1HB  PHE C  84     -13.145 -18.670  10.658  1.00  0.150          H  
ATOM  17400 2HB  PHE C  84     -11.513 -18.132  10.310  1.00  0.150          H  
ATOM  17401  HD1 PHE C  84     -14.843 -17.648   9.498  1.00  0.150          H  
ATOM  17402  HD2 PHE C  84     -11.007 -17.912   7.644  1.00  0.150          H  
ATOM  17403  HE1 PHE C  84     -15.685 -16.399   7.577  1.00  0.150          H  
ATOM  17404  HE2 PHE C  84     -11.864 -16.663   5.702  1.00  0.150          H  
ATOM  17405  HZ  PHE C  84     -14.206 -15.906   5.657  1.00  0.150          H  
ATOM  17406  N   TYR C  85     -11.678 -21.047  11.863  1.00  0.030          N  
ATOM  17407  CA  TYR C  85     -10.866 -21.534  12.975  1.00  0.040          C  
ATOM  17408  C   TYR C  85     -10.089 -22.783  12.576  1.00  0.070          C  
ATOM  17409  O   TYR C  85      -8.870 -22.821  12.747  1.00  0.070          O  
ATOM  17410  CB  TYR C  85     -11.721 -21.689  14.237  1.00  0.050          C  
ATOM  17411  CG  TYR C  85     -10.995 -22.178  15.517  1.00  0.050          C  
ATOM  17412  CD1 TYR C  85     -10.014 -21.396  16.123  1.00  0.050          C  
ATOM  17413  CD2 TYR C  85     -11.373 -23.343  16.135  1.00  0.050          C  
ATOM  17414  CE1 TYR C  85      -9.406 -21.793  17.288  1.00  0.050          C  
ATOM  17415  CE2 TYR C  85     -10.761 -23.720  17.331  1.00  0.050          C  
ATOM  17416  CZ  TYR C  85      -9.780 -22.961  17.883  1.00  0.050          C  
ATOM  17417  OH  TYR C  85      -9.161 -23.367  19.034  1.00  0.050          O  
ATOM  17418  H   TYR C  85     -12.697 -20.984  11.978  1.00  0.040          H  
ATOM  17419  HA  TYR C  85     -10.118 -20.782  13.188  1.00  0.050          H  
ATOM  17420 1HB  TYR C  85     -12.193 -20.730  14.465  1.00  0.060          H  
ATOM  17421 2HB  TYR C  85     -12.528 -22.390  14.018  1.00  0.060          H  
ATOM  17422  HD1 TYR C  85      -9.710 -20.487  15.678  1.00  0.060          H  
ATOM  17423  HD2 TYR C  85     -12.159 -23.964  15.701  1.00  0.060          H  
ATOM  17424  HE1 TYR C  85      -8.631 -21.180  17.737  1.00  0.060          H  
ATOM  17425  HE2 TYR C  85     -11.065 -24.643  17.827  1.00  0.060          H  
ATOM  17426  HH  TYR C  85      -9.514 -24.216  19.306  1.00  0.060          H  
ATOM  17427  N   VAL C  86     -10.747 -23.788  11.983  1.00  0.100          N  
ATOM  17428  CA  VAL C  86      -9.989 -24.966  11.569  1.00  0.150          C  
ATOM  17429  C   VAL C  86      -8.921 -24.612  10.555  1.00  0.140          C  
ATOM  17430  O   VAL C  86      -7.822 -25.150  10.645  1.00  0.150          O  
ATOM  17431  CB  VAL C  86     -10.883 -26.095  11.008  1.00  0.190          C  
ATOM  17432  CG1 VAL C  86     -10.040 -27.209  10.333  1.00  0.190          C  
ATOM  17433  CG2 VAL C  86     -11.615 -26.759  12.143  1.00  0.190          C  
ATOM  17434  H   VAL C  86     -11.761 -23.732  11.833  1.00  0.120          H  
ATOM  17435  HA  VAL C  86      -9.490 -25.365  12.452  1.00  0.180          H  
ATOM  17436  HB  VAL C  86     -11.575 -25.671  10.289  1.00  0.230          H  
ATOM  17437 1HG1 VAL C  86     -10.707 -27.995   9.972  1.00  0.230          H  
ATOM  17438 2HG1 VAL C  86      -9.478 -26.810   9.491  1.00  0.230          H  
ATOM  17439 3HG1 VAL C  86      -9.358 -27.626  11.051  1.00  0.230          H  
ATOM  17440 1HG2 VAL C  86     -12.239 -27.562  11.774  1.00  0.230          H  
ATOM  17441 2HG2 VAL C  86     -10.884 -27.179  12.808  1.00  0.230          H  
ATOM  17442 3HG2 VAL C  86     -12.233 -26.027  12.662  1.00  0.230          H  
ATOM  17443  N   THR C  87      -9.224 -23.761   9.569  1.00  0.140          N  
ATOM  17444  CA  THR C  87      -8.235 -23.421   8.556  1.00  0.160          C  
ATOM  17445  C   THR C  87      -6.977 -22.784   9.155  1.00  0.110          C  
ATOM  17446  O   THR C  87      -5.851 -23.194   8.853  1.00  0.100          O  
ATOM  17447  CB  THR C  87      -8.835 -22.453   7.515  1.00  0.220          C  
ATOM  17448  OG1 THR C  87      -9.942 -23.084   6.858  1.00  0.220          O  
ATOM  17449  CG2 THR C  87      -7.777 -22.092   6.466  1.00  0.220          C  
ATOM  17450  H   THR C  87     -10.158 -23.347   9.499  1.00  0.170          H  
ATOM  17451  HA  THR C  87      -7.952 -24.336   8.043  1.00  0.190          H  
ATOM  17452  HB  THR C  87      -9.187 -21.549   8.013  1.00  0.260          H  
ATOM  17453  HG1 THR C  87     -10.712 -23.126   7.479  1.00  0.260          H  
ATOM  17454 1HG2 THR C  87      -8.220 -21.419   5.735  1.00  0.260          H  
ATOM  17455 2HG2 THR C  87      -6.927 -21.599   6.934  1.00  0.260          H  
ATOM  17456 3HG2 THR C  87      -7.438 -22.998   5.967  1.00  0.260          H  
ATOM  17457  N   LEU C  88      -7.136 -21.783  10.016  1.00  0.080          N  
ATOM  17458  CA  LEU C  88      -5.947 -21.151  10.568  1.00  0.070          C  
ATOM  17459  C   LEU C  88      -5.167 -22.097  11.445  1.00  0.070          C  
ATOM  17460  O   LEU C  88      -3.930 -22.168  11.381  1.00  0.090          O  
ATOM  17461  CB  LEU C  88      -6.343 -19.985  11.456  1.00  0.100          C  
ATOM  17462  CG  LEU C  88      -6.941 -18.762  10.811  1.00  0.100          C  
ATOM  17463  CD1 LEU C  88      -7.434 -17.924  11.919  1.00  0.100          C  
ATOM  17464  CD2 LEU C  88      -5.904 -18.006   9.955  1.00  0.100          C  
ATOM  17465  H   LEU C  88      -8.079 -21.461  10.266  1.00  0.100          H  
ATOM  17466  HA  LEU C  88      -5.308 -20.829   9.751  1.00  0.080          H  
ATOM  17467 1HB  LEU C  88      -7.089 -20.362  12.163  1.00  0.120          H  
ATOM  17468 2HB  LEU C  88      -5.471 -19.673  12.026  1.00  0.120          H  
ATOM  17469  HG  LEU C  88      -7.793 -19.043  10.188  1.00  0.120          H  
ATOM  17470 1HD1 LEU C  88      -7.909 -17.030  11.521  1.00  0.120          H  
ATOM  17471 2HD1 LEU C  88      -8.155 -18.506  12.475  1.00  0.120          H  
ATOM  17472 3HD1 LEU C  88      -6.613 -17.647  12.574  1.00  0.120          H  
ATOM  17473 1HD2 LEU C  88      -6.366 -17.116   9.538  1.00  0.120          H  
ATOM  17474 2HD2 LEU C  88      -5.055 -17.711  10.571  1.00  0.120          H  
ATOM  17475 3HD2 LEU C  88      -5.554 -18.636   9.143  1.00  0.120          H  
ATOM  17476  N   VAL C  89      -5.899 -22.844  12.254  1.00  0.050          N  
ATOM  17477  CA  VAL C  89      -5.304 -23.730  13.205  1.00  0.050          C  
ATOM  17478  C   VAL C  89      -4.570 -24.886  12.498  1.00  0.070          C  
ATOM  17479  O   VAL C  89      -3.478 -25.254  12.944  1.00  0.080          O  
ATOM  17480  CB  VAL C  89      -6.366 -24.186  14.220  1.00  0.070          C  
ATOM  17481  CG1 VAL C  89      -5.813 -25.151  15.098  1.00  0.070          C  
ATOM  17482  CG2 VAL C  89      -6.837 -23.033  15.048  1.00  0.070          C  
ATOM  17483  H   VAL C  89      -6.919 -22.753  12.247  1.00  0.060          H  
ATOM  17484  HA  VAL C  89      -4.565 -23.165  13.765  1.00  0.060          H  
ATOM  17485  HB  VAL C  89      -7.202 -24.638  13.675  1.00  0.080          H  
ATOM  17486 1HG1 VAL C  89      -6.578 -25.490  15.801  1.00  0.080          H  
ATOM  17487 2HG1 VAL C  89      -5.477 -25.917  14.526  1.00  0.080          H  
ATOM  17488 3HG1 VAL C  89      -4.978 -24.718  15.636  1.00  0.080          H  
ATOM  17489 1HG2 VAL C  89      -7.579 -23.389  15.753  1.00  0.080          H  
ATOM  17490 2HG2 VAL C  89      -5.989 -22.638  15.578  1.00  0.080          H  
ATOM  17491 3HG2 VAL C  89      -7.270 -22.256  14.431  1.00  0.080          H  
ATOM  17492  N   VAL C  90      -5.162 -25.475  11.432  1.00  0.060          N  
ATOM  17493  CA  VAL C  90      -4.515 -26.575  10.715  1.00  0.090          C  
ATOM  17494  C   VAL C  90      -3.248 -26.089  10.024  1.00  0.110          C  
ATOM  17495  O   VAL C  90      -2.274 -26.840   9.914  1.00  0.140          O  
ATOM  17496  CB  VAL C  90      -5.458 -27.284   9.696  1.00  0.110          C  
ATOM  17497  CG1 VAL C  90      -5.700 -26.459   8.466  1.00  0.110          C  
ATOM  17498  CG2 VAL C  90      -4.870 -28.647   9.333  1.00  0.110          C  
ATOM  17499  H   VAL C  90      -6.087 -25.167  11.134  1.00  0.070          H  
ATOM  17500  HA  VAL C  90      -4.244 -27.324  11.445  1.00  0.110          H  
ATOM  17501  HB  VAL C  90      -6.422 -27.409  10.156  1.00  0.140          H  
ATOM  17502 1HG1 VAL C  90      -6.391 -26.970   7.820  1.00  0.140          H  
ATOM  17503 2HG1 VAL C  90      -6.119 -25.542   8.764  1.00  0.140          H  
ATOM  17504 3HG1 VAL C  90      -4.778 -26.281   7.921  1.00  0.140          H  
ATOM  17505 1HG2 VAL C  90      -5.542 -29.157   8.667  1.00  0.140          H  
ATOM  17506 2HG2 VAL C  90      -3.902 -28.518   8.849  1.00  0.140          H  
ATOM  17507 3HG2 VAL C  90      -4.743 -29.237  10.229  1.00  0.140          H  
ATOM  17508  N   ASN C  91      -3.228 -24.841   9.560  1.00  0.090          N  
ATOM  17509  CA  ASN C  91      -2.007 -24.357   8.960  1.00  0.110          C  
ATOM  17510  C   ASN C  91      -0.903 -24.235  10.031  1.00  0.130          C  
ATOM  17511  O   ASN C  91       0.242 -24.653   9.797  1.00  0.160          O  
ATOM  17512  CB  ASN C  91      -2.279 -23.050   8.251  1.00  0.150          C  
ATOM  17513  CG  ASN C  91      -3.102 -23.261   6.989  1.00  0.150          C  
ATOM  17514  OD1 ASN C  91      -3.181 -24.370   6.440  1.00  0.150          O  
ATOM  17515  ND2 ASN C  91      -3.716 -22.208   6.519  1.00  0.150          N  
ATOM  17516  H   ASN C  91      -4.077 -24.262   9.578  1.00  0.110          H  
ATOM  17517  HA  ASN C  91      -1.668 -25.087   8.225  1.00  0.130          H  
ATOM  17518 1HB  ASN C  91      -2.833 -22.385   8.920  1.00  0.180          H  
ATOM  17519 2HB  ASN C  91      -1.342 -22.560   7.995  1.00  0.180          H  
ATOM  17520 1HD2 ASN C  91      -4.271 -22.284   5.691  1.00  0.180          H  
ATOM  17521 2HD2 ASN C  91      -3.635 -21.330   6.986  1.00  0.180          H  
ATOM  17522  N   ARG C  92      -1.260 -23.724  11.232  1.00  0.130          N  
ATOM  17523  CA  ARG C  92      -0.303 -23.598  12.341  1.00  0.130          C  
ATOM  17524  C   ARG C  92       0.231 -24.979  12.742  1.00  0.140          C  
ATOM  17525  O   ARG C  92       1.433 -25.147  12.936  1.00  0.160          O  
ATOM  17526  CB  ARG C  92      -0.958 -22.939  13.553  1.00  0.180          C  
ATOM  17527  CG  ARG C  92      -1.291 -21.443  13.418  1.00  0.180          C  
ATOM  17528  CD  ARG C  92      -2.120 -20.968  14.579  1.00  0.180          C  
ATOM  17529  NE  ARG C  92      -1.388 -20.994  15.853  1.00  0.180          N  
ATOM  17530  CZ  ARG C  92      -0.661 -19.970  16.374  1.00  0.180          C  
ATOM  17531  NH1 ARG C  92      -0.571 -18.812  15.753  1.00  0.180          N  
ATOM  17532  NH2 ARG C  92      -0.059 -20.155  17.527  1.00  0.180          N  
ATOM  17533  H   ARG C  92      -2.216 -23.365  11.348  1.00  0.160          H  
ATOM  17534  HA  ARG C  92       0.532 -22.981  12.012  1.00  0.160          H  
ATOM  17535 1HB  ARG C  92      -1.882 -23.457  13.790  1.00  0.220          H  
ATOM  17536 2HB  ARG C  92      -0.299 -23.041  14.409  1.00  0.220          H  
ATOM  17537 1HG  ARG C  92      -0.365 -20.869  13.401  1.00  0.220          H  
ATOM  17538 2HG  ARG C  92      -1.839 -21.269  12.495  1.00  0.220          H  
ATOM  17539 1HD  ARG C  92      -2.469 -19.957  14.393  1.00  0.220          H  
ATOM  17540 2HD  ARG C  92      -2.988 -21.618  14.679  1.00  0.220          H  
ATOM  17541  HE  ARG C  92      -1.415 -21.857  16.390  1.00  0.220          H  
ATOM  17542 1HH1 ARG C  92      -1.029 -18.670  14.870  1.00  0.220          H  
ATOM  17543 2HH1 ARG C  92      -0.034 -18.054  16.163  1.00  0.220          H  
ATOM  17544 1HH2 ARG C  92      -0.135 -21.049  17.994  1.00  0.220          H  
ATOM  17545 2HH2 ARG C  92       0.466 -19.393  17.996  1.00  0.220          H  
ATOM  17546  N   TRP C  93      -0.674 -25.963  12.837  1.00  0.150          N  
ATOM  17547  CA  TRP C  93      -0.401 -27.373  13.145  1.00  0.190          C  
ATOM  17548  C   TRP C  93       0.660 -27.956  12.242  1.00  0.170          C  
ATOM  17549  O   TRP C  93       1.673 -28.483  12.715  1.00  0.170          O  
ATOM  17550  CB  TRP C  93      -1.731 -28.096  12.959  1.00  0.250          C  
ATOM  17551  CG  TRP C  93      -1.835 -29.586  12.788  1.00  0.250          C  
ATOM  17552  CD1 TRP C  93      -1.776 -30.225  11.580  1.00  0.250          C  
ATOM  17553  CD2 TRP C  93      -2.165 -30.596  13.747  1.00  0.250          C  
ATOM  17554  NE1 TRP C  93      -2.049 -31.543  11.729  1.00  0.250          N  
ATOM  17555  CE2 TRP C  93      -2.318 -31.789  13.043  1.00  0.250          C  
ATOM  17556  CE3 TRP C  93      -2.384 -30.587  15.092  1.00  0.250          C  
ATOM  17557  CZ2 TRP C  93      -2.700 -32.954  13.667  1.00  0.250          C  
ATOM  17558  CZ3 TRP C  93      -2.787 -31.755  15.723  1.00  0.250          C  
ATOM  17559  CH2 TRP C  93      -2.947 -32.894  15.030  1.00  0.250          C  
ATOM  17560  H   TRP C  93      -1.658 -25.706  12.706  1.00  0.180          H  
ATOM  17561  HA  TRP C  93      -0.072 -27.446  14.177  1.00  0.230          H  
ATOM  17562 1HB  TRP C  93      -2.376 -27.834  13.803  1.00  0.300          H  
ATOM  17563 2HB  TRP C  93      -2.190 -27.683  12.122  1.00  0.300          H  
ATOM  17564  HD1 TRP C  93      -1.572 -29.738  10.628  1.00  0.300          H  
ATOM  17565  HE1 TRP C  93      -2.076 -32.215  10.976  1.00  0.300          H  
ATOM  17566  HE3 TRP C  93      -2.278 -29.674  15.655  1.00  0.300          H  
ATOM  17567  HZ2 TRP C  93      -2.826 -33.888  13.124  1.00  0.300          H  
ATOM  17568  HZ3 TRP C  93      -2.982 -31.727  16.803  1.00  0.300          H  
ATOM  17569  HH2 TRP C  93      -3.266 -33.783  15.561  1.00  0.300          H  
ATOM  17570  N   TRP C  94       0.440 -27.839  10.934  1.00  0.160          N  
ATOM  17571  CA  TRP C  94       1.381 -28.375   9.980  1.00  0.160          C  
ATOM  17572  C   TRP C  94       2.757 -27.737  10.133  1.00  0.170          C  
ATOM  17573  O   TRP C  94       3.779 -28.438  10.137  1.00  0.130          O  
ATOM  17574  CB  TRP C  94       0.830 -28.228   8.567  1.00  0.220          C  
ATOM  17575  CG  TRP C  94       1.768 -28.672   7.541  1.00  0.220          C  
ATOM  17576  CD1 TRP C  94       2.307 -27.902   6.567  1.00  0.220          C  
ATOM  17577  CD2 TRP C  94       2.357 -29.980   7.391  1.00  0.220          C  
ATOM  17578  NE1 TRP C  94       3.165 -28.631   5.819  1.00  0.220          N  
ATOM  17579  CE2 TRP C  94       3.222 -29.903   6.320  1.00  0.220          C  
ATOM  17580  CE3 TRP C  94       2.228 -31.200   8.086  1.00  0.220          C  
ATOM  17581  CZ2 TRP C  94       3.964 -30.964   5.925  1.00  0.220          C  
ATOM  17582  CZ3 TRP C  94       2.979 -32.270   7.666  1.00  0.220          C  
ATOM  17583  CH2 TRP C  94       3.823 -32.135   6.613  1.00  0.220          C  
ATOM  17584  H   TRP C  94      -0.421 -27.386  10.605  1.00  0.190          H  
ATOM  17585  HA  TRP C  94       1.487 -29.433  10.189  1.00  0.190          H  
ATOM  17586 1HB  TRP C  94      -0.088 -28.798   8.474  1.00  0.270          H  
ATOM  17587 2HB  TRP C  94       0.581 -27.178   8.384  1.00  0.270          H  
ATOM  17588  HD1 TRP C  94       2.084 -26.848   6.410  1.00  0.270          H  
ATOM  17589  HE1 TRP C  94       3.698 -28.281   5.035  1.00  0.270          H  
ATOM  17590  HE3 TRP C  94       1.556 -31.305   8.931  1.00  0.270          H  
ATOM  17591  HZ2 TRP C  94       4.657 -30.903   5.098  1.00  0.270          H  
ATOM  17592  HZ3 TRP C  94       2.883 -33.225   8.198  1.00  0.270          H  
ATOM  17593  HH2 TRP C  94       4.401 -32.968   6.307  1.00  0.270          H  
ATOM  17594  N   SER C  95       2.794 -26.411  10.276  1.00  0.200          N  
ATOM  17595  CA  SER C  95       4.055 -25.716  10.446  1.00  0.230          C  
ATOM  17596  C   SER C  95       4.769 -26.212  11.708  1.00  0.220          C  
ATOM  17597  O   SER C  95       5.966 -26.520  11.672  1.00  0.220          O  
ATOM  17598  CB  SER C  95       3.804 -24.236  10.507  1.00  0.310          C  
ATOM  17599  OG  SER C  95       4.993 -23.513  10.665  1.00  0.310          O  
ATOM  17600  H   SER C  95       1.924 -25.864  10.245  1.00  0.240          H  
ATOM  17601  HA  SER C  95       4.685 -25.931   9.585  1.00  0.280          H  
ATOM  17602 1HB  SER C  95       3.298 -23.918   9.596  1.00  0.370          H  
ATOM  17603 2HB  SER C  95       3.132 -24.026  11.335  1.00  0.370          H  
ATOM  17604  HG  SER C  95       4.719 -22.589  10.695  1.00  0.370          H  
ATOM  17605  N   GLN C  96       4.039 -26.352  12.821  1.00  0.230          N  
ATOM  17606  CA  GLN C  96       4.651 -26.810  14.064  1.00  0.250          C  
ATOM  17607  C   GLN C  96       5.273 -28.178  13.929  1.00  0.220          C  
ATOM  17608  O   GLN C  96       6.339 -28.428  14.486  1.00  0.260          O  
ATOM  17609  CB  GLN C  96       3.642 -26.830  15.196  1.00  0.340          C  
ATOM  17610  CG  GLN C  96       3.302 -25.498  15.627  1.00  0.340          C  
ATOM  17611  CD  GLN C  96       2.234 -25.395  16.629  1.00  0.340          C  
ATOM  17612  OE1 GLN C  96       2.418 -25.760  17.798  1.00  0.340          O  
ATOM  17613  NE2 GLN C  96       1.090 -24.885  16.198  1.00  0.340          N  
ATOM  17614  H   GLN C  96       3.051 -26.080  12.808  1.00  0.280          H  
ATOM  17615  HA  GLN C  96       5.434 -26.105  14.329  1.00  0.300          H  
ATOM  17616 1HB  GLN C  96       2.731 -27.335  14.872  1.00  0.410          H  
ATOM  17617 2HB  GLN C  96       4.044 -27.372  16.019  1.00  0.410          H  
ATOM  17618 1HG  GLN C  96       4.201 -25.135  16.096  1.00  0.410          H  
ATOM  17619 2HG  GLN C  96       3.050 -24.884  14.772  1.00  0.410          H  
ATOM  17620 1HE2 GLN C  96       0.310 -24.757  16.816  1.00  0.410          H  
ATOM  17621 2HE2 GLN C  96       1.007 -24.623  15.228  1.00  0.410          H  
ATOM  17622  N   TYR C  97       4.629 -29.069  13.194  1.00  0.170          N  
ATOM  17623  CA  TYR C  97       5.203 -30.379  12.988  1.00  0.180          C  
ATOM  17624  C   TYR C  97       6.520 -30.271  12.219  1.00  0.190          C  
ATOM  17625  O   TYR C  97       7.538 -30.840  12.623  1.00  0.230          O  
ATOM  17626  CB  TYR C  97       4.191 -31.242  12.239  1.00  0.250          C  
ATOM  17627  CG  TYR C  97       2.976 -31.661  13.072  1.00  0.250          C  
ATOM  17628  CD1 TYR C  97       2.964 -31.536  14.452  1.00  0.250          C  
ATOM  17629  CD2 TYR C  97       1.889 -32.248  12.463  1.00  0.250          C  
ATOM  17630  CE1 TYR C  97       1.940 -32.015  15.158  1.00  0.250          C  
ATOM  17631  CE2 TYR C  97       0.856 -32.725  13.250  1.00  0.250          C  
ATOM  17632  CZ  TYR C  97       0.902 -32.625  14.579  1.00  0.250          C  
ATOM  17633  OH  TYR C  97      -0.060 -33.174  15.395  1.00  0.250          O  
ATOM  17634  H   TYR C  97       3.701 -28.835  12.819  1.00  0.200          H  
ATOM  17635  HA  TYR C  97       5.463 -30.824  13.943  1.00  0.220          H  
ATOM  17636 1HB  TYR C  97       3.824 -30.690  11.373  1.00  0.300          H  
ATOM  17637 2HB  TYR C  97       4.675 -32.139  11.865  1.00  0.300          H  
ATOM  17638  HD1 TYR C  97       3.764 -31.093  15.008  1.00  0.300          H  
ATOM  17639  HD2 TYR C  97       1.857 -32.364  11.377  1.00  0.300          H  
ATOM  17640  HE1 TYR C  97       1.981 -31.930  16.231  1.00  0.300          H  
ATOM  17641  HE2 TYR C  97       0.020 -33.199  12.813  1.00  0.300          H  
ATOM  17642  HH  TYR C  97      -0.567 -33.925  14.957  1.00  0.300          H  
ATOM  17643  N   LEU C  98       6.540 -29.446  11.174  1.00  0.160          N  
ATOM  17644  CA  LEU C  98       7.758 -29.253  10.390  1.00  0.180          C  
ATOM  17645  C   LEU C  98       8.851 -28.573  11.205  1.00  0.160          C  
ATOM  17646  O   LEU C  98      10.043 -28.835  11.023  1.00  0.110          O  
ATOM  17647  CB  LEU C  98       7.471 -28.413   9.155  1.00  0.240          C  
ATOM  17648  CG  LEU C  98       6.577 -29.032   8.086  1.00  0.240          C  
ATOM  17649  CD1 LEU C  98       6.354 -27.980   7.040  1.00  0.240          C  
ATOM  17650  CD2 LEU C  98       7.216 -30.307   7.523  1.00  0.240          C  
ATOM  17651  H   LEU C  98       5.663 -28.999  10.880  1.00  0.190          H  
ATOM  17652  HA  LEU C  98       8.142 -30.227  10.107  1.00  0.220          H  
ATOM  17653 1HB  LEU C  98       6.991 -27.492   9.481  1.00  0.290          H  
ATOM  17654 2HB  LEU C  98       8.419 -28.155   8.687  1.00  0.290          H  
ATOM  17655  HG  LEU C  98       5.600 -29.285   8.506  1.00  0.290          H  
ATOM  17656 1HD1 LEU C  98       5.719 -28.365   6.277  1.00  0.290          H  
ATOM  17657 2HD1 LEU C  98       5.883 -27.110   7.497  1.00  0.290          H  
ATOM  17658 3HD1 LEU C  98       7.308 -27.689   6.603  1.00  0.290          H  
ATOM  17659 1HD2 LEU C  98       6.593 -30.727   6.753  1.00  0.290          H  
ATOM  17660 2HD2 LEU C  98       8.183 -30.070   7.114  1.00  0.290          H  
ATOM  17661 3HD2 LEU C  98       7.331 -31.039   8.301  1.00  0.290          H  
ATOM  17662  N   CYS C  99       8.442 -27.716  12.135  1.00  0.210          N  
ATOM  17663  CA  CYS C  99       9.355 -26.982  12.992  1.00  0.210          C  
ATOM  17664  C   CYS C  99       9.965 -27.835  14.105  1.00  0.170          C  
ATOM  17665  O   CYS C  99      10.732 -27.310  14.901  1.00  0.170          O  
ATOM  17666  CB  CYS C  99       8.662 -25.788  13.661  1.00  0.290          C  
ATOM  17667  SG  CYS C  99       8.111 -24.474  12.518  1.00  0.290          S  
ATOM  17668  H   CYS C  99       7.443 -27.505  12.184  1.00  0.250          H  
ATOM  17669  HA  CYS C  99      10.164 -26.604  12.371  1.00  0.250          H  
ATOM  17670 1HB  CYS C  99       7.800 -26.145  14.210  1.00  0.350          H  
ATOM  17671 2HB  CYS C  99       9.345 -25.343  14.389  1.00  0.350          H  
ATOM  17672  HG  CYS C  99       7.162 -25.228  11.902  1.00  0.350          H  
ATOM  17673  N   MET C 100       9.652 -29.129  14.189  1.00  0.180          N  
ATOM  17674  CA  MET C 100      10.261 -29.953  15.221  1.00  0.150          C  
ATOM  17675  C   MET C 100      11.695 -30.177  14.700  1.00  0.060          C  
ATOM  17676  O   MET C 100      11.865 -30.784  13.646  1.00  0.060          O  
ATOM  17677  CB  MET C 100       9.451 -31.245  15.384  1.00  0.220          C  
ATOM  17678  CG  MET C 100       9.835 -32.124  16.560  1.00  0.220          C  
ATOM  17679  SD  MET C 100      11.163 -33.299  16.240  1.00  0.220          S  
ATOM  17680  CE  MET C 100      11.312 -34.067  17.866  1.00  0.220          C  
ATOM  17681  H   MET C 100       8.988 -29.550  13.529  1.00  0.220          H  
ATOM  17682  HA  MET C 100      10.252 -29.423  16.152  1.00  0.180          H  
ATOM  17683 1HB  MET C 100       8.388 -30.991  15.480  1.00  0.270          H  
ATOM  17684 2HB  MET C 100       9.546 -31.840  14.474  1.00  0.270          H  
ATOM  17685 1HG  MET C 100      10.143 -31.475  17.345  1.00  0.270          H  
ATOM  17686 2HG  MET C 100       8.963 -32.663  16.908  1.00  0.270          H  
ATOM  17687 1HE  MET C 100      12.096 -34.820  17.849  1.00  0.270          H  
ATOM  17688 2HE  MET C 100      11.574 -33.315  18.592  1.00  0.270          H  
ATOM  17689 3HE  MET C 100      10.367 -34.534  18.151  1.00  0.270          H  
ATOM  17690  N   PRO C 101      12.756 -29.623  15.333  1.00  0.090          N  
ATOM  17691  CA  PRO C 101      14.109 -29.660  14.806  1.00  0.050          C  
ATOM  17692  C   PRO C 101      14.603 -31.068  14.583  1.00  0.090          C  
ATOM  17693  O   PRO C 101      14.505 -31.893  15.492  1.00  0.110          O  
ATOM  17694  CB  PRO C 101      14.928 -29.027  15.942  1.00  0.080          C  
ATOM  17695  CG  PRO C 101      13.962 -28.202  16.695  1.00  0.080          C  
ATOM  17696  CD  PRO C 101      12.658 -28.979  16.658  1.00  0.080          C  
ATOM  17697  HA  PRO C 101      14.168 -29.064  13.884  1.00  0.060          H  
ATOM  17698 1HB  PRO C 101      15.398 -29.805  16.551  1.00  0.090          H  
ATOM  17699 2HB  PRO C 101      15.745 -28.413  15.519  1.00  0.090          H  
ATOM  17700 1HG  PRO C 101      14.342 -28.069  17.701  1.00  0.090          H  
ATOM  17701 2HG  PRO C 101      13.881 -27.207  16.249  1.00  0.090          H  
ATOM  17702 1HD  PRO C 101      12.618 -29.741  17.448  1.00  0.090          H  
ATOM  17703 2HD  PRO C 101      11.862 -28.243  16.744  1.00  0.090          H  
ATOM  17704  N   LEU C 102      15.233 -31.296  13.438  1.00  0.090          N  
ATOM  17705  CA  LEU C 102      15.823 -32.579  13.140  1.00  0.110          C  
ATOM  17706  C   LEU C 102      17.299 -32.298  12.867  1.00  0.090          C  
ATOM  17707  O   LEU C 102      17.614 -31.244  12.314  1.00  0.120          O  
ATOM  17708  CB  LEU C 102      15.157 -33.240  11.917  1.00  0.150          C  
ATOM  17709  CG  LEU C 102      13.615 -33.507  11.974  1.00  0.150          C  
ATOM  17710  CD1 LEU C 102      13.201 -34.097  10.637  1.00  0.150          C  
ATOM  17711  CD2 LEU C 102      13.248 -34.442  13.125  1.00  0.150          C  
ATOM  17712  H   LEU C 102      15.285 -30.560  12.750  1.00  0.110          H  
ATOM  17713  HA  LEU C 102      15.707 -33.215  14.011  1.00  0.130          H  
ATOM  17714 1HB  LEU C 102      15.332 -32.599  11.052  1.00  0.180          H  
ATOM  17715 2HB  LEU C 102      15.640 -34.191  11.711  1.00  0.180          H  
ATOM  17716  HG  LEU C 102      13.082 -32.560  12.112  1.00  0.180          H  
ATOM  17717 1HD1 LEU C 102      12.141 -34.283  10.639  1.00  0.180          H  
ATOM  17718 2HD1 LEU C 102      13.455 -33.402   9.834  1.00  0.180          H  
ATOM  17719 3HD1 LEU C 102      13.731 -35.031  10.474  1.00  0.180          H  
ATOM  17720 1HD2 LEU C 102      12.170 -34.606  13.135  1.00  0.180          H  
ATOM  17721 2HD2 LEU C 102      13.761 -35.389  13.006  1.00  0.180          H  
ATOM  17722 3HD2 LEU C 102      13.540 -33.986  14.062  1.00  0.180          H  
ATOM  17723  N   PRO C 103      18.223 -33.193  13.247  1.00  0.080          N  
ATOM  17724  CA  PRO C 103      19.661 -33.105  13.037  1.00  0.090          C  
ATOM  17725  C   PRO C 103      20.077 -33.150  11.568  1.00  0.080          C  
ATOM  17726  O   PRO C 103      21.154 -32.697  11.218  1.00  0.090          O  
ATOM  17727  CB  PRO C 103      20.165 -34.324  13.811  1.00  0.140          C  
ATOM  17728  CG  PRO C 103      19.000 -35.273  13.849  1.00  0.140          C  
ATOM  17729  CD  PRO C 103      17.800 -34.411  13.931  1.00  0.140          C  
ATOM  17730  HA  PRO C 103      20.032 -32.181  13.507  1.00  0.110          H  
ATOM  17731 1HB  PRO C 103      21.022 -34.770  13.309  1.00  0.160          H  
ATOM  17732 2HB  PRO C 103      20.507 -34.026  14.815  1.00  0.160          H  
ATOM  17733 1HG  PRO C 103      19.014 -35.922  12.959  1.00  0.160          H  
ATOM  17734 2HG  PRO C 103      19.079 -35.937  14.715  1.00  0.160          H  
ATOM  17735 1HD  PRO C 103      16.994 -34.925  13.397  1.00  0.160          H  
ATOM  17736 2HD  PRO C 103      17.551 -34.196  14.979  1.00  0.160          H  
ATOM  17737  N   ASP C 104      19.206 -33.653  10.706  1.00  0.070          N  
ATOM  17738  CA  ASP C 104      19.421 -33.824   9.270  1.00  0.060          C  
ATOM  17739  C   ASP C 104      20.649 -33.158   8.617  1.00  0.060          C  
ATOM  17740  O   ASP C 104      21.688 -33.803   8.406  1.00  0.070          O  
ATOM  17741  CB  ASP C 104      18.160 -33.345   8.543  1.00  0.090          C  
ATOM  17742  CG  ASP C 104      16.943 -34.241   8.767  1.00  0.090          C  
ATOM  17743  OD1 ASP C 104      17.102 -35.361   9.222  1.00  0.090          O  
ATOM  17744  OD2 ASP C 104      15.864 -33.815   8.467  1.00  0.090          O  
ATOM  17745  H   ASP C 104      18.316 -33.991  11.052  1.00  0.080          H  
ATOM  17746  HA  ASP C 104      19.531 -34.882   9.114  1.00  0.070          H  
ATOM  17747 1HB  ASP C 104      17.899 -32.346   8.894  1.00  0.110          H  
ATOM  17748 2HB  ASP C 104      18.356 -33.275   7.479  1.00  0.110          H  
ATOM  17749  N   ALA C 105      20.505 -31.896   8.198  1.00  0.050          N  
ATOM  17750  CA  ALA C 105      21.595 -31.196   7.526  1.00  0.050          C  
ATOM  17751  C   ALA C 105      22.819 -31.006   8.414  1.00  0.050          C  
ATOM  17752  O   ALA C 105      23.954 -31.191   7.972  1.00  0.050          O  
ATOM  17753  CB  ALA C 105      21.103 -29.850   7.063  1.00  0.070          C  
ATOM  17754  H   ALA C 105      19.641 -31.407   8.380  1.00  0.060          H  
ATOM  17755  HA  ALA C 105      21.898 -31.787   6.661  1.00  0.060          H  
ATOM  17756 1HB  ALA C 105      21.890 -29.340   6.554  1.00  0.080          H  
ATOM  17757 2HB  ALA C 105      20.256 -29.973   6.392  1.00  0.080          H  
ATOM  17758 3HB  ALA C 105      20.801 -29.259   7.925  1.00  0.080          H  
ATOM  17759  N   LEU C 106      22.595 -30.691   9.688  1.00  0.050          N  
ATOM  17760  CA  LEU C 106      23.695 -30.424  10.603  1.00  0.050          C  
ATOM  17761  C   LEU C 106      24.569 -31.655  10.769  1.00  0.050          C  
ATOM  17762  O   LEU C 106      25.798 -31.558  10.815  1.00  0.050          O  
ATOM  17763  CB  LEU C 106      23.123 -29.964  11.955  1.00  0.070          C  
ATOM  17764  CG  LEU C 106      24.110 -29.539  13.057  1.00  0.070          C  
ATOM  17765  CD1 LEU C 106      24.951 -28.377  12.547  1.00  0.070          C  
ATOM  17766  CD2 LEU C 106      23.294 -29.108  14.292  1.00  0.070          C  
ATOM  17767  H   LEU C 106      21.636 -30.568   9.997  1.00  0.060          H  
ATOM  17768  HA  LEU C 106      24.296 -29.635  10.166  1.00  0.060          H  
ATOM  17769 1HB  LEU C 106      22.457 -29.123  11.769  1.00  0.080          H  
ATOM  17770 2HB  LEU C 106      22.521 -30.781  12.359  1.00  0.080          H  
ATOM  17771  HG  LEU C 106      24.777 -30.366  13.325  1.00  0.080          H  
ATOM  17772 1HD1 LEU C 106      25.599 -28.029  13.282  1.00  0.080          H  
ATOM  17773 2HD1 LEU C 106      25.540 -28.665  11.684  1.00  0.080          H  
ATOM  17774 3HD1 LEU C 106      24.300 -27.592  12.289  1.00  0.080          H  
ATOM  17775 1HD2 LEU C 106      23.969 -28.790  15.085  1.00  0.080          H  
ATOM  17776 2HD2 LEU C 106      22.633 -28.283  14.028  1.00  0.080          H  
ATOM  17777 3HD2 LEU C 106      22.698 -29.949  14.636  1.00  0.080          H  
ATOM  17778  N   MET C 107      23.914 -32.801  10.850  1.00  0.060          N  
ATOM  17779  CA  MET C 107      24.506 -34.114  10.989  1.00  0.070          C  
ATOM  17780  C   MET C 107      25.419 -34.451   9.837  1.00  0.070          C  
ATOM  17781  O   MET C 107      26.554 -34.905  10.040  1.00  0.080          O  
ATOM  17782  CB  MET C 107      23.374 -35.103  11.055  1.00  0.090          C  
ATOM  17783  CG  MET C 107      23.733 -36.485  11.188  1.00  0.090          C  
ATOM  17784  SD  MET C 107      22.276 -37.502  11.204  1.00  0.090          S  
ATOM  17785  CE  MET C 107      21.720 -37.586   9.541  1.00  0.090          C  
ATOM  17786  H   MET C 107      22.898 -32.737  10.848  1.00  0.070          H  
ATOM  17787  HA  MET C 107      25.095 -34.141  11.895  1.00  0.080          H  
ATOM  17788 1HB  MET C 107      22.727 -34.842  11.862  1.00  0.110          H  
ATOM  17789 2HB  MET C 107      22.796 -35.010  10.164  1.00  0.110          H  
ATOM  17790 1HG  MET C 107      24.364 -36.790  10.359  1.00  0.110          H  
ATOM  17791 2HG  MET C 107      24.279 -36.632  12.119  1.00  0.110          H  
ATOM  17792 1HE  MET C 107      20.836 -38.216   9.504  1.00  0.110          H  
ATOM  17793 2HE  MET C 107      21.486 -36.587   9.171  1.00  0.110          H  
ATOM  17794 3HE  MET C 107      22.475 -38.022   8.937  1.00  0.110          H  
ATOM  17795  N   CYS C 108      24.936 -34.198   8.618  1.00  0.070          N  
ATOM  17796  CA  CYS C 108      25.714 -34.476   7.426  1.00  0.070          C  
ATOM  17797  C   CYS C 108      26.975 -33.605   7.450  1.00  0.060          C  
ATOM  17798  O   CYS C 108      28.072 -34.055   7.082  1.00  0.060          O  
ATOM  17799  CB  CYS C 108      24.870 -34.163   6.190  1.00  0.100          C  
ATOM  17800  SG  CYS C 108      23.457 -35.281   5.987  1.00  0.100          S  
ATOM  17801  H   CYS C 108      23.970 -33.857   8.535  1.00  0.080          H  
ATOM  17802  HA  CYS C 108      26.003 -35.523   7.422  1.00  0.080          H  
ATOM  17803 1HB  CYS C 108      24.491 -33.136   6.242  1.00  0.120          H  
ATOM  17804 2HB  CYS C 108      25.487 -34.243   5.300  1.00  0.120          H  
ATOM  17805  HG  CYS C 108      22.711 -34.724   6.986  1.00  0.120          H  
ATOM  17806  N   VAL C 109      26.811 -32.359   7.904  1.00  0.070          N  
ATOM  17807  CA  VAL C 109      27.913 -31.420   7.994  1.00  0.080          C  
ATOM  17808  C   VAL C 109      28.924 -31.822   9.060  1.00  0.080          C  
ATOM  17809  O   VAL C 109      30.121 -31.753   8.809  1.00  0.090          O  
ATOM  17810  CB  VAL C 109      27.411 -29.997   8.242  1.00  0.110          C  
ATOM  17811  CG1 VAL C 109      28.586 -29.055   8.490  1.00  0.110          C  
ATOM  17812  CG2 VAL C 109      26.617 -29.553   7.038  1.00  0.110          C  
ATOM  17813  H   VAL C 109      25.859 -32.054   8.144  1.00  0.080          H  
ATOM  17814  HA  VAL C 109      28.425 -31.419   7.035  1.00  0.100          H  
ATOM  17815  HB  VAL C 109      26.784 -29.985   9.128  1.00  0.130          H  
ATOM  17816 1HG1 VAL C 109      28.214 -28.061   8.676  1.00  0.130          H  
ATOM  17817 2HG1 VAL C 109      29.157 -29.373   9.325  1.00  0.130          H  
ATOM  17818 3HG1 VAL C 109      29.232 -29.044   7.624  1.00  0.130          H  
ATOM  17819 1HG2 VAL C 109      26.244 -28.559   7.201  1.00  0.130          H  
ATOM  17820 2HG2 VAL C 109      27.249 -29.568   6.170  1.00  0.130          H  
ATOM  17821 3HG2 VAL C 109      25.792 -30.216   6.869  1.00  0.130          H  
ATOM  17822  N   VAL C 110      28.491 -32.216  10.267  1.00  0.080          N  
ATOM  17823  CA  VAL C 110      29.490 -32.584  11.275  1.00  0.100          C  
ATOM  17824  C   VAL C 110      30.310 -33.750  10.777  1.00  0.110          C  
ATOM  17825  O   VAL C 110      31.547 -33.717  10.821  1.00  0.110          O  
ATOM  17826  CB  VAL C 110      28.857 -32.971  12.648  1.00  0.130          C  
ATOM  17827  CG1 VAL C 110      29.942 -33.570  13.601  1.00  0.130          C  
ATOM  17828  CG2 VAL C 110      28.259 -31.747  13.320  1.00  0.130          C  
ATOM  17829  H   VAL C 110      27.486 -32.223  10.469  1.00  0.100          H  
ATOM  17830  HA  VAL C 110      30.163 -31.754  11.428  1.00  0.120          H  
ATOM  17831  HB  VAL C 110      28.076 -33.722  12.486  1.00  0.160          H  
ATOM  17832 1HG1 VAL C 110      29.485 -33.839  14.558  1.00  0.160          H  
ATOM  17833 2HG1 VAL C 110      30.378 -34.460  13.161  1.00  0.160          H  
ATOM  17834 3HG1 VAL C 110      30.726 -32.832  13.768  1.00  0.160          H  
ATOM  17835 1HG2 VAL C 110      27.825 -32.029  14.275  1.00  0.160          H  
ATOM  17836 2HG2 VAL C 110      29.038 -31.029  13.490  1.00  0.160          H  
ATOM  17837 3HG2 VAL C 110      27.489 -31.316  12.684  1.00  0.160          H  
ATOM  17838  N   ALA C 111      29.645 -34.775  10.246  1.00  0.110          N  
ATOM  17839  CA  ALA C 111      30.374 -35.943   9.789  1.00  0.110          C  
ATOM  17840  C   ALA C 111      31.413 -35.582   8.715  1.00  0.110          C  
ATOM  17841  O   ALA C 111      32.550 -36.040   8.770  1.00  0.110          O  
ATOM  17842  CB  ALA C 111      29.387 -36.964   9.251  1.00  0.150          C  
ATOM  17843  H   ALA C 111      28.619 -34.753  10.196  1.00  0.130          H  
ATOM  17844  HA  ALA C 111      30.902 -36.370  10.639  1.00  0.130          H  
ATOM  17845 1HB  ALA C 111      29.919 -37.855   8.933  1.00  0.180          H  
ATOM  17846 2HB  ALA C 111      28.665 -37.229  10.021  1.00  0.180          H  
ATOM  17847 3HB  ALA C 111      28.860 -36.528   8.398  1.00  0.180          H  
ATOM  17848  N   GLY C 112      31.072 -34.688   7.788  1.00  0.120          N  
ATOM  17849  CA  GLY C 112      32.014 -34.310   6.737  1.00  0.130          C  
ATOM  17850  C   GLY C 112      32.891 -33.085   7.059  1.00  0.110          C  
ATOM  17851  O   GLY C 112      33.598 -32.595   6.174  1.00  0.120          O  
ATOM  17852  H   GLY C 112      30.112 -34.332   7.741  1.00  0.140          H  
ATOM  17853 1HA  GLY C 112      32.655 -35.164   6.522  1.00  0.160          H  
ATOM  17854 2HA  GLY C 112      31.456 -34.115   5.823  1.00  0.160          H  
ATOM  17855  N   THR C 113      32.829 -32.564   8.296  1.00  0.090          N  
ATOM  17856  CA  THR C 113      33.561 -31.339   8.659  1.00  0.120          C  
ATOM  17857  C   THR C 113      34.599 -31.512   9.755  1.00  0.170          C  
ATOM  17858  O   THR C 113      35.719 -31.012   9.617  1.00  0.210          O  
ATOM  17859  CB  THR C 113      32.592 -30.198   9.063  1.00  0.160          C  
ATOM  17860  OG1 THR C 113      31.743 -29.906   7.955  1.00  0.160          O  
ATOM  17861  CG2 THR C 113      33.351 -28.967   9.495  1.00  0.160          C  
ATOM  17862  H   THR C 113      32.270 -33.039   9.011  1.00  0.110          H  
ATOM  17863  HA  THR C 113      34.090 -30.999   7.772  1.00  0.140          H  
ATOM  17864  HB  THR C 113      31.966 -30.514   9.892  1.00  0.190          H  
ATOM  17865  HG1 THR C 113      31.097 -30.644   7.904  1.00  0.190          H  
ATOM  17866 1HG2 THR C 113      32.668 -28.180   9.743  1.00  0.190          H  
ATOM  17867 2HG2 THR C 113      33.927 -29.201  10.346  1.00  0.190          H  
ATOM  17868 3HG2 THR C 113      33.998 -28.637   8.731  1.00  0.190          H  
ATOM  17869  N   VAL C 114      34.229 -32.186  10.838  1.00  0.180          N  
ATOM  17870  CA  VAL C 114      35.116 -32.353  11.981  1.00  0.240          C  
ATOM  17871  C   VAL C 114      35.776 -33.720  11.910  1.00  0.260          C  
ATOM  17872  O   VAL C 114      35.142 -34.729  12.220  1.00  0.220          O  
ATOM  17873  CB  VAL C 114      34.291 -32.235  13.264  1.00  0.310          C  
ATOM  17874  CG1 VAL C 114      35.166 -32.404  14.485  1.00  0.310          C  
ATOM  17875  CG2 VAL C 114      33.592 -30.894  13.272  1.00  0.310          C  
ATOM  17876  H   VAL C 114      33.292 -32.592  10.851  1.00  0.220          H  
ATOM  17877  HA  VAL C 114      35.888 -31.582  11.956  1.00  0.290          H  
ATOM  17878  HB  VAL C 114      33.548 -33.022  13.277  1.00  0.370          H  
ATOM  17879 1HG1 VAL C 114      34.543 -32.322  15.344  1.00  0.370          H  
ATOM  17880 2HG1 VAL C 114      35.652 -33.383  14.481  1.00  0.370          H  
ATOM  17881 3HG1 VAL C 114      35.918 -31.633  14.503  1.00  0.370          H  
ATOM  17882 1HG2 VAL C 114      32.997 -30.806  14.155  1.00  0.370          H  
ATOM  17883 2HG2 VAL C 114      34.333 -30.111  13.255  1.00  0.370          H  
ATOM  17884 3HG2 VAL C 114      32.951 -30.809  12.400  1.00  0.370          H  
ATOM  17885  N   HIS C 115      37.045 -33.731  11.526  1.00  0.320          N  
ATOM  17886  CA  HIS C 115      37.765 -34.944  11.205  1.00  0.300          C  
ATOM  17887  C   HIS C 115      38.518 -35.655  12.316  1.00  0.260          C  
ATOM  17888  O   HIS C 115      38.892 -35.060  13.336  1.00  0.260          O  
ATOM  17889  CB  HIS C 115      38.713 -34.622  10.055  1.00  0.430          C  
ATOM  17890  CG  HIS C 115      37.945 -34.281   8.837  1.00  0.430          C  
ATOM  17891  ND1 HIS C 115      37.293 -35.236   8.096  1.00  0.430          N  
ATOM  17892  CD2 HIS C 115      37.679 -33.093   8.246  1.00  0.430          C  
ATOM  17893  CE1 HIS C 115      36.645 -34.645   7.095  1.00  0.430          C  
ATOM  17894  NE2 HIS C 115      36.873 -33.348   7.162  1.00  0.430          N  
ATOM  17895  H   HIS C 115      37.527 -32.843  11.352  1.00  0.380          H  
ATOM  17896  HA  HIS C 115      37.034 -35.653  10.832  1.00  0.360          H  
ATOM  17897 1HB  HIS C 115      39.348 -33.772  10.322  1.00  0.510          H  
ATOM  17898 2HB  HIS C 115      39.357 -35.474   9.846  1.00  0.510          H  
ATOM  17899  HD2 HIS C 115      38.030 -32.112   8.578  1.00  0.510          H  
ATOM  17900  HE1 HIS C 115      36.034 -35.154   6.349  1.00  0.510          H  
ATOM  17901  HE2 HIS C 115      36.515 -32.639   6.531  1.00  0.510          H  
ATOM  17902  N   GLY C 116      38.749 -36.951  12.064  1.00  0.220          N  
ATOM  17903  CA  GLY C 116      39.540 -37.849  12.905  1.00  0.190          C  
ATOM  17904  C   GLY C 116      38.835 -39.176  13.170  1.00  0.220          C  
ATOM  17905  O   GLY C 116      37.602 -39.243  13.224  1.00  0.350          O  
ATOM  17906  H   GLY C 116      38.351 -37.327  11.199  1.00  0.260          H  
ATOM  17907 1HA  GLY C 116      40.498 -38.041  12.419  1.00  0.230          H  
ATOM  17908 2HA  GLY C 116      39.763 -37.365  13.851  1.00  0.230          H  
ATOM  17909  N   ARG C 117      39.631 -40.233  13.362  1.00  0.240          N  
ATOM  17910  CA  ARG C 117      39.094 -41.570  13.622  1.00  0.260          C  
ATOM  17911  C   ARG C 117      39.525 -42.070  14.998  1.00  0.300          C  
ATOM  17912  O   ARG C 117      39.213 -43.193  15.399  1.00  0.350          O  
ATOM  17913  CB  ARG C 117      39.569 -42.532  12.544  1.00  0.360          C  
ATOM  17914  CG  ARG C 117      39.107 -42.171  11.131  1.00  0.360          C  
ATOM  17915  CD  ARG C 117      39.638 -43.093  10.114  1.00  0.360          C  
ATOM  17916  NE  ARG C 117      39.259 -42.698   8.745  1.00  0.360          N  
ATOM  17917  CZ  ARG C 117      39.668 -43.314   7.628  1.00  0.360          C  
ATOM  17918  NH1 ARG C 117      40.470 -44.370   7.669  1.00  0.360          N  
ATOM  17919  NH2 ARG C 117      39.248 -42.824   6.492  1.00  0.360          N  
ATOM  17920  H   ARG C 117      40.635 -40.107  13.311  1.00  0.290          H  
ATOM  17921  HA  ARG C 117      38.006 -41.523  13.598  1.00  0.310          H  
ATOM  17922 1HB  ARG C 117      40.657 -42.573  12.543  1.00  0.430          H  
ATOM  17923 2HB  ARG C 117      39.203 -43.534  12.764  1.00  0.430          H  
ATOM  17924 1HG  ARG C 117      38.022 -42.221  11.091  1.00  0.430          H  
ATOM  17925 2HG  ARG C 117      39.437 -41.165  10.876  1.00  0.430          H  
ATOM  17926 1HD  ARG C 117      40.725 -43.106  10.178  1.00  0.430          H  
ATOM  17927 2HD  ARG C 117      39.247 -44.092  10.302  1.00  0.430          H  
ATOM  17928  HE  ARG C 117      38.632 -41.880   8.594  1.00  0.430          H  
ATOM  17929 1HH1 ARG C 117      40.787 -44.734   8.555  1.00  0.430          H  
ATOM  17930 2HH1 ARG C 117      40.767 -44.814   6.811  1.00  0.430          H  
ATOM  17931 1HH2 ARG C 117      38.623 -42.000   6.531  1.00  0.430          H  
ATOM  17932 2HH2 ARG C 117      39.517 -43.236   5.613  1.00  0.430          H  
ATOM  17933  N   ASP C 118      40.269 -41.231  15.701  1.00  0.300          N  
ATOM  17934  CA  ASP C 118      40.785 -41.517  17.021  1.00  0.350          C  
ATOM  17935  C   ASP C 118      39.687 -41.360  18.054  1.00  0.310          C  
ATOM  17936  O   ASP C 118      38.653 -40.731  17.794  1.00  0.260          O  
ATOM  17937  CB  ASP C 118      41.947 -40.585  17.313  1.00  0.470          C  
ATOM  17938  CG  ASP C 118      41.482 -39.178  17.297  1.00  0.470          C  
ATOM  17939  OD1 ASP C 118      41.434 -38.622  16.204  1.00  0.470          O  
ATOM  17940  OD2 ASP C 118      41.133 -38.640  18.343  1.00  0.470          O  
ATOM  17941  H   ASP C 118      40.472 -40.313  15.312  1.00  0.360          H  
ATOM  17942  HA  ASP C 118      41.140 -42.549  17.046  1.00  0.420          H  
ATOM  17943 1HB  ASP C 118      42.376 -40.814  18.287  1.00  0.560          H  
ATOM  17944 2HB  ASP C 118      42.726 -40.718  16.561  1.00  0.560          H  
ATOM  17945  N   ASP C 119      39.909 -41.873  19.260  1.00  0.310          N  
ATOM  17946  CA  ASP C 119      38.878 -41.731  20.271  1.00  0.260          C  
ATOM  17947  C   ASP C 119      38.468 -40.289  20.544  1.00  0.230          C  
ATOM  17948  O   ASP C 119      37.288 -40.050  20.792  1.00  0.330          O  
ATOM  17949  CB  ASP C 119      39.304 -42.331  21.614  1.00  0.380          C  
ATOM  17950  CG  ASP C 119      39.362 -43.861  21.658  1.00  0.380          C  
ATOM  17951  OD1 ASP C 119      38.934 -44.509  20.728  1.00  0.380          O  
ATOM  17952  OD2 ASP C 119      39.821 -44.365  22.662  1.00  0.380          O  
ATOM  17953  H   ASP C 119      40.755 -42.389  19.459  1.00  0.370          H  
ATOM  17954  HA  ASP C 119      37.997 -42.268  19.924  1.00  0.310          H  
ATOM  17955 1HB  ASP C 119      40.286 -41.939  21.881  1.00  0.460          H  
ATOM  17956 2HB  ASP C 119      38.608 -41.994  22.386  1.00  0.460          H  
ATOM  17957  N   ARG C 120      39.392 -39.311  20.521  1.00  0.210          N  
ATOM  17958  CA  ARG C 120      38.956 -37.965  20.862  1.00  0.190          C  
ATOM  17959  C   ARG C 120      38.052 -37.455  19.770  1.00  0.200          C  
ATOM  17960  O   ARG C 120      37.044 -36.821  20.062  1.00  0.230          O  
ATOM  17961  CB  ARG C 120      40.114 -37.029  21.127  1.00  0.270          C  
ATOM  17962  CG  ARG C 120      39.702 -35.589  21.547  1.00  0.270          C  
ATOM  17963  CD  ARG C 120      40.898 -34.764  21.921  1.00  0.270          C  
ATOM  17964  NE  ARG C 120      40.566 -33.358  22.255  1.00  0.270          N  
ATOM  17965  CZ  ARG C 120      40.103 -32.928  23.458  1.00  0.270          C  
ATOM  17966  NH1 ARG C 120      39.863 -33.785  24.440  1.00  0.270          N  
ATOM  17967  NH2 ARG C 120      39.903 -31.637  23.644  1.00  0.270          N  
ATOM  17968  H   ARG C 120      40.352 -39.462  20.194  1.00  0.250          H  
ATOM  17969  HA  ARG C 120      38.377 -38.013  21.781  1.00  0.230          H  
ATOM  17970 1HB  ARG C 120      40.705 -37.435  21.944  1.00  0.330          H  
ATOM  17971 2HB  ARG C 120      40.756 -36.994  20.269  1.00  0.330          H  
ATOM  17972 1HG  ARG C 120      39.195 -35.092  20.716  1.00  0.330          H  
ATOM  17973 2HG  ARG C 120      39.021 -35.644  22.396  1.00  0.330          H  
ATOM  17974 1HD  ARG C 120      41.403 -35.213  22.774  1.00  0.330          H  
ATOM  17975 2HD  ARG C 120      41.586 -34.749  21.077  1.00  0.330          H  
ATOM  17976  HE  ARG C 120      40.725 -32.628  21.521  1.00  0.330          H  
ATOM  17977 1HH1 ARG C 120      40.019 -34.771  24.305  1.00  0.330          H  
ATOM  17978 2HH1 ARG C 120      39.526 -33.452  25.331  1.00  0.330          H  
ATOM  17979 1HH2 ARG C 120      40.138 -30.974  22.883  1.00  0.330          H  
ATOM  17980 2HH2 ARG C 120      39.571 -31.294  24.528  1.00  0.330          H  
ATOM  17981  N   GLY C 121      38.409 -37.749  18.525  1.00  0.210          N  
ATOM  17982  CA  GLY C 121      37.631 -37.377  17.348  1.00  0.220          C  
ATOM  17983  C   GLY C 121      36.212 -37.919  17.446  1.00  0.230          C  
ATOM  17984  O   GLY C 121      35.239 -37.175  17.255  1.00  0.230          O  
ATOM  17985  H   GLY C 121      39.312 -38.227  18.403  1.00  0.250          H  
ATOM  17986 1HA  GLY C 121      37.603 -36.294  17.248  1.00  0.260          H  
ATOM  17987 2HA  GLY C 121      38.117 -37.781  16.458  1.00  0.260          H  
ATOM  17988  N   ARG C 122      36.091 -39.217  17.736  1.00  0.230          N  
ATOM  17989  CA  ARG C 122      34.784 -39.848  17.848  1.00  0.230          C  
ATOM  17990  C   ARG C 122      33.946 -39.210  18.963  1.00  0.230          C  
ATOM  17991  O   ARG C 122      32.762 -38.905  18.765  1.00  0.200          O  
ATOM  17992  CB  ARG C 122      34.966 -41.334  18.129  1.00  0.320          C  
ATOM  17993  CG  ARG C 122      35.523 -42.155  16.954  1.00  0.320          C  
ATOM  17994  CD  ARG C 122      35.865 -43.556  17.358  1.00  0.320          C  
ATOM  17995  NE  ARG C 122      34.664 -44.346  17.722  1.00  0.320          N  
ATOM  17996  CZ  ARG C 122      34.673 -45.553  18.343  1.00  0.320          C  
ATOM  17997  NH1 ARG C 122      35.824 -46.120  18.672  1.00  0.320          N  
ATOM  17998  NH2 ARG C 122      33.513 -46.160  18.605  1.00  0.320          N  
ATOM  17999  H   ARG C 122      36.948 -39.769  17.868  1.00  0.280          H  
ATOM  18000  HA  ARG C 122      34.261 -39.727  16.901  1.00  0.280          H  
ATOM  18001 1HB  ARG C 122      35.647 -41.464  18.973  1.00  0.390          H  
ATOM  18002 2HB  ARG C 122      34.005 -41.766  18.414  1.00  0.390          H  
ATOM  18003 1HG  ARG C 122      34.762 -42.208  16.172  1.00  0.390          H  
ATOM  18004 2HG  ARG C 122      36.423 -41.677  16.558  1.00  0.390          H  
ATOM  18005 1HD  ARG C 122      36.374 -44.052  16.530  1.00  0.390          H  
ATOM  18006 2HD  ARG C 122      36.530 -43.516  18.219  1.00  0.390          H  
ATOM  18007  HE  ARG C 122      33.732 -43.946  17.483  1.00  0.390          H  
ATOM  18008 1HH1 ARG C 122      36.697 -45.649  18.464  1.00  0.390          H  
ATOM  18009 2HH1 ARG C 122      35.834 -47.017  19.133  1.00  0.390          H  
ATOM  18010 1HH2 ARG C 122      32.616 -45.707  18.314  1.00  0.390          H  
ATOM  18011 2HH2 ARG C 122      33.486 -47.054  19.064  1.00  0.390          H  
ATOM  18012  N   LEU C 123      34.570 -38.979  20.124  1.00  0.240          N  
ATOM  18013  CA  LEU C 123      33.915 -38.374  21.274  1.00  0.240          C  
ATOM  18014  C   LEU C 123      33.492 -36.943  20.981  1.00  0.200          C  
ATOM  18015  O   LEU C 123      32.387 -36.519  21.339  1.00  0.200          O  
ATOM  18016  CB  LEU C 123      34.914 -38.400  22.445  1.00  0.340          C  
ATOM  18017  CG  LEU C 123      35.236 -39.798  23.046  1.00  0.340          C  
ATOM  18018  CD1 LEU C 123      36.487 -39.730  23.939  1.00  0.340          C  
ATOM  18019  CD2 LEU C 123      34.105 -40.246  23.882  1.00  0.340          C  
ATOM  18020  H   LEU C 123      35.547 -39.267  20.225  1.00  0.290          H  
ATOM  18021  HA  LEU C 123      33.029 -38.953  21.511  1.00  0.290          H  
ATOM  18022 1HB  LEU C 123      35.849 -37.973  22.100  1.00  0.400          H  
ATOM  18023 2HB  LEU C 123      34.534 -37.768  23.240  1.00  0.400          H  
ATOM  18024  HG  LEU C 123      35.405 -40.510  22.251  1.00  0.400          H  
ATOM  18025 1HD1 LEU C 123      36.691 -40.714  24.360  1.00  0.400          H  
ATOM  18026 2HD1 LEU C 123      37.337 -39.414  23.352  1.00  0.400          H  
ATOM  18027 3HD1 LEU C 123      36.337 -39.032  24.741  1.00  0.400          H  
ATOM  18028 1HD2 LEU C 123      34.378 -41.196  24.273  1.00  0.400          H  
ATOM  18029 2HD2 LEU C 123      33.955 -39.545  24.688  1.00  0.400          H  
ATOM  18030 3HD2 LEU C 123      33.198 -40.334  23.309  1.00  0.400          H  
ATOM  18031  N   TYR C 124      34.358 -36.210  20.297  1.00  0.200          N  
ATOM  18032  CA  TYR C 124      34.152 -34.824  19.939  1.00  0.190          C  
ATOM  18033  C   TYR C 124      32.932 -34.679  19.013  1.00  0.180          C  
ATOM  18034  O   TYR C 124      32.059 -33.836  19.255  1.00  0.160          O  
ATOM  18035  CB  TYR C 124      35.411 -34.296  19.262  1.00  0.270          C  
ATOM  18036  CG  TYR C 124      35.423 -32.874  19.044  1.00  0.270          C  
ATOM  18037  CD1 TYR C 124      36.214 -32.101  19.875  1.00  0.270          C  
ATOM  18038  CD2 TYR C 124      34.653 -32.300  18.084  1.00  0.270          C  
ATOM  18039  CE1 TYR C 124      36.235 -30.774  19.713  1.00  0.270          C  
ATOM  18040  CE2 TYR C 124      34.674 -30.988  17.949  1.00  0.270          C  
ATOM  18041  CZ  TYR C 124      35.457 -30.236  18.749  1.00  0.270          C  
ATOM  18042  OH  TYR C 124      35.458 -28.942  18.574  1.00  0.270          O  
ATOM  18043  H   TYR C 124      35.258 -36.622  20.053  1.00  0.240          H  
ATOM  18044  HA  TYR C 124      33.963 -34.252  20.847  1.00  0.230          H  
ATOM  18045 1HB  TYR C 124      36.271 -34.536  19.874  1.00  0.320          H  
ATOM  18046 2HB  TYR C 124      35.549 -34.789  18.303  1.00  0.320          H  
ATOM  18047  HD1 TYR C 124      36.824 -32.564  20.649  1.00  0.320          H  
ATOM  18048  HD2 TYR C 124      34.024 -32.892  17.432  1.00  0.320          H  
ATOM  18049  HE1 TYR C 124      36.856 -30.142  20.348  1.00  0.320          H  
ATOM  18050  HE2 TYR C 124      34.069 -30.515  17.192  1.00  0.320          H  
ATOM  18051  HH  TYR C 124      35.942 -28.520  19.280  1.00  0.320          H  
ATOM  18052  N   ARG C 125      32.887 -35.467  17.919  1.00  0.190          N  
ATOM  18053  CA  ARG C 125      31.748 -35.381  17.005  1.00  0.170          C  
ATOM  18054  C   ARG C 125      30.465 -35.788  17.692  1.00  0.160          C  
ATOM  18055  O   ARG C 125      29.413 -35.173  17.468  1.00  0.140          O  
ATOM  18056  CB  ARG C 125      31.907 -36.240  15.772  1.00  0.250          C  
ATOM  18057  CG  ARG C 125      32.870 -35.759  14.716  1.00  0.250          C  
ATOM  18058  CD  ARG C 125      32.710 -36.560  13.416  1.00  0.250          C  
ATOM  18059  NE  ARG C 125      33.121 -37.955  13.604  1.00  0.250          N  
ATOM  18060  CZ  ARG C 125      34.396 -38.378  13.510  1.00  0.250          C  
ATOM  18061  NH1 ARG C 125      35.375 -37.552  13.202  1.00  0.250          N  
ATOM  18062  NH2 ARG C 125      34.703 -39.642  13.727  1.00  0.250          N  
ATOM  18063  H   ARG C 125      33.648 -36.135  17.745  1.00  0.230          H  
ATOM  18064  HA  ARG C 125      31.653 -34.346  16.681  1.00  0.200          H  
ATOM  18065 1HB  ARG C 125      32.192 -37.253  16.064  1.00  0.300          H  
ATOM  18066 2HB  ARG C 125      30.949 -36.281  15.309  1.00  0.300          H  
ATOM  18067 1HG  ARG C 125      32.667 -34.719  14.508  1.00  0.300          H  
ATOM  18068 2HG  ARG C 125      33.897 -35.861  15.077  1.00  0.300          H  
ATOM  18069 1HD  ARG C 125      31.669 -36.552  13.126  1.00  0.300          H  
ATOM  18070 2HD  ARG C 125      33.277 -36.133  12.608  1.00  0.300          H  
ATOM  18071  HE  ARG C 125      32.402 -38.676  13.796  1.00  0.300          H  
ATOM  18072 1HH1 ARG C 125      35.199 -36.555  12.983  1.00  0.300          H  
ATOM  18073 2HH1 ARG C 125      36.322 -37.946  13.154  1.00  0.300          H  
ATOM  18074 1HH2 ARG C 125      33.980 -40.318  13.965  1.00  0.300          H  
ATOM  18075 2HH2 ARG C 125      35.697 -39.907  13.639  1.00  0.300          H  
ATOM  18076  N   ARG C 126      30.531 -36.842  18.521  1.00  0.210          N  
ATOM  18077  CA  ARG C 126      29.363 -37.280  19.245  1.00  0.240          C  
ATOM  18078  C   ARG C 126      28.878 -36.128  20.127  1.00  0.190          C  
ATOM  18079  O   ARG C 126      27.677 -35.885  20.187  1.00  0.230          O  
ATOM  18080  CB  ARG C 126      29.655 -38.526  20.077  1.00  0.320          C  
ATOM  18081  CG  ARG C 126      28.414 -39.155  20.732  1.00  0.320          C  
ATOM  18082  CD  ARG C 126      28.700 -40.385  21.576  1.00  0.320          C  
ATOM  18083  NE  ARG C 126      29.073 -41.569  20.806  1.00  0.320          N  
ATOM  18084  CZ  ARG C 126      30.316 -42.107  20.702  1.00  0.320          C  
ATOM  18085  NH1 ARG C 126      31.357 -41.563  21.276  1.00  0.320          N  
ATOM  18086  NH2 ARG C 126      30.508 -43.204  20.015  1.00  0.320          N  
ATOM  18087  H   ARG C 126      31.404 -37.365  18.639  1.00  0.250          H  
ATOM  18088  HA  ARG C 126      28.578 -37.532  18.535  1.00  0.290          H  
ATOM  18089 1HB  ARG C 126      30.139 -39.273  19.447  1.00  0.390          H  
ATOM  18090 2HB  ARG C 126      30.362 -38.268  20.864  1.00  0.390          H  
ATOM  18091 1HG  ARG C 126      27.926 -38.423  21.341  1.00  0.390          H  
ATOM  18092 2HG  ARG C 126      27.735 -39.468  19.936  1.00  0.390          H  
ATOM  18093 1HD  ARG C 126      29.488 -40.179  22.275  1.00  0.390          H  
ATOM  18094 2HD  ARG C 126      27.799 -40.638  22.144  1.00  0.390          H  
ATOM  18095  HE  ARG C 126      28.323 -42.070  20.350  1.00  0.390          H  
ATOM  18096 1HH1 ARG C 126      31.257 -40.732  21.825  1.00  0.390          H  
ATOM  18097 2HH1 ARG C 126      32.249 -42.017  21.162  1.00  0.390          H  
ATOM  18098 1HH2 ARG C 126      29.746 -43.685  19.567  1.00  0.390          H  
ATOM  18099 2HH2 ARG C 126      31.448 -43.585  19.934  1.00  0.390          H  
ATOM  18100  N   THR C 127      29.811 -35.415  20.786  1.00  0.140          N  
ATOM  18101  CA  THR C 127      29.496 -34.289  21.668  1.00  0.150          C  
ATOM  18102  C   THR C 127      28.735 -33.194  20.908  1.00  0.160          C  
ATOM  18103  O   THR C 127      27.710 -32.708  21.399  1.00  0.170          O  
ATOM  18104  CB  THR C 127      30.776 -33.682  22.301  1.00  0.210          C  
ATOM  18105  OG1 THR C 127      31.474 -34.692  23.073  1.00  0.210          O  
ATOM  18106  CG2 THR C 127      30.373 -32.554  23.236  1.00  0.210          C  
ATOM  18107  H   THR C 127      30.783 -35.713  20.718  1.00  0.170          H  
ATOM  18108  HA  THR C 127      28.866 -34.644  22.473  1.00  0.180          H  
ATOM  18109  HB  THR C 127      31.427 -33.298  21.534  1.00  0.250          H  
ATOM  18110  HG1 THR C 127      31.808 -35.381  22.455  1.00  0.250          H  
ATOM  18111 1HG2 THR C 127      31.251 -32.118  23.689  1.00  0.250          H  
ATOM  18112 2HG2 THR C 127      29.845 -31.781  22.690  1.00  0.250          H  
ATOM  18113 3HG2 THR C 127      29.723 -32.946  24.017  1.00  0.250          H  
ATOM  18114  N   LEU C 128      29.215 -32.821  19.709  1.00  0.150          N  
ATOM  18115  CA  LEU C 128      28.502 -31.819  18.908  1.00  0.150          C  
ATOM  18116  C   LEU C 128      27.093 -32.278  18.547  1.00  0.150          C  
ATOM  18117  O   LEU C 128      26.120 -31.520  18.666  1.00  0.140          O  
ATOM  18118  CB  LEU C 128      29.250 -31.535  17.577  1.00  0.210          C  
ATOM  18119  CG  LEU C 128      30.532 -30.684  17.602  1.00  0.210          C  
ATOM  18120  CD1 LEU C 128      31.205 -30.755  16.242  1.00  0.210          C  
ATOM  18121  CD2 LEU C 128      30.166 -29.214  17.872  1.00  0.210          C  
ATOM  18122  H   LEU C 128      30.096 -33.233  19.385  1.00  0.180          H  
ATOM  18123  HA  LEU C 128      28.420 -30.909  19.494  1.00  0.180          H  
ATOM  18124 1HB  LEU C 128      29.538 -32.504  17.168  1.00  0.250          H  
ATOM  18125 2HB  LEU C 128      28.582 -31.097  16.880  1.00  0.250          H  
ATOM  18126  HG  LEU C 128      31.219 -31.061  18.361  1.00  0.250          H  
ATOM  18127 1HD1 LEU C 128      32.098 -30.141  16.256  1.00  0.250          H  
ATOM  18128 2HD1 LEU C 128      31.475 -31.788  16.020  1.00  0.250          H  
ATOM  18129 3HD1 LEU C 128      30.525 -30.382  15.474  1.00  0.250          H  
ATOM  18130 1HD2 LEU C 128      31.067 -28.620  17.867  1.00  0.250          H  
ATOM  18131 2HD2 LEU C 128      29.501 -28.849  17.096  1.00  0.250          H  
ATOM  18132 3HD2 LEU C 128      29.675 -29.108  18.826  1.00  0.250          H  
ATOM  18133  N   MET C 129      26.960 -33.536  18.143  1.00  0.160          N  
ATOM  18134  CA  MET C 129      25.621 -33.967  17.793  1.00  0.150          C  
ATOM  18135  C   MET C 129      24.715 -34.100  19.002  1.00  0.150          C  
ATOM  18136  O   MET C 129      23.498 -33.863  18.899  1.00  0.140          O  
ATOM  18137  CB  MET C 129      25.673 -35.240  16.995  1.00  0.210          C  
ATOM  18138  CG  MET C 129      26.241 -35.054  15.604  1.00  0.210          C  
ATOM  18139  SD  MET C 129      25.452 -33.676  14.672  1.00  0.210          S  
ATOM  18140  CE  MET C 129      23.740 -34.129  14.539  1.00  0.210          C  
ATOM  18141  H   MET C 129      27.773 -34.147  18.026  1.00  0.190          H  
ATOM  18142  HA  MET C 129      25.180 -33.203  17.168  1.00  0.180          H  
ATOM  18143 1HB  MET C 129      26.339 -35.946  17.507  1.00  0.260          H  
ATOM  18144 2HB  MET C 129      24.718 -35.676  16.979  1.00  0.260          H  
ATOM  18145 1HG  MET C 129      27.307 -34.848  15.689  1.00  0.260          H  
ATOM  18146 2HG  MET C 129      26.109 -35.975  15.032  1.00  0.260          H  
ATOM  18147 1HE  MET C 129      23.199 -33.361  13.975  1.00  0.260          H  
ATOM  18148 2HE  MET C 129      23.654 -35.083  14.031  1.00  0.260          H  
ATOM  18149 3HE  MET C 129      23.303 -34.210  15.535  1.00  0.260          H  
ATOM  18150  N   ARG C 130      25.281 -34.456  20.152  1.00  0.180          N  
ATOM  18151  CA  ARG C 130      24.524 -34.531  21.377  1.00  0.170          C  
ATOM  18152  C   ARG C 130      23.985 -33.174  21.731  1.00  0.160          C  
ATOM  18153  O   ARG C 130      22.820 -33.073  22.099  1.00  0.180          O  
ATOM  18154  CB  ARG C 130      25.353 -35.055  22.514  1.00  0.240          C  
ATOM  18155  CG  ARG C 130      25.604 -36.526  22.483  1.00  0.240          C  
ATOM  18156  CD  ARG C 130      26.646 -36.870  23.431  1.00  0.240          C  
ATOM  18157  NE  ARG C 130      26.296 -36.515  24.767  1.00  0.240          N  
ATOM  18158  CZ  ARG C 130      25.594 -37.276  25.597  1.00  0.240          C  
ATOM  18159  NH1 ARG C 130      25.193 -38.461  25.219  1.00  0.240          N  
ATOM  18160  NH2 ARG C 130      25.295 -36.812  26.781  1.00  0.240          N  
ATOM  18161  H   ARG C 130      26.266 -34.717  20.158  1.00  0.220          H  
ATOM  18162  HA  ARG C 130      23.688 -35.213  21.227  1.00  0.200          H  
ATOM  18163 1HB  ARG C 130      26.314 -34.554  22.508  1.00  0.290          H  
ATOM  18164 2HB  ARG C 130      24.863 -34.813  23.457  1.00  0.290          H  
ATOM  18165 1HG  ARG C 130      24.688 -37.033  22.777  1.00  0.290          H  
ATOM  18166 2HG  ARG C 130      25.884 -36.854  21.492  1.00  0.290          H  
ATOM  18167 1HD  ARG C 130      26.845 -37.932  23.391  1.00  0.290          H  
ATOM  18168 2HD  ARG C 130      27.537 -36.328  23.163  1.00  0.290          H  
ATOM  18169  HE  ARG C 130      26.575 -35.594  25.092  1.00  0.290          H  
ATOM  18170 1HH1 ARG C 130      25.410 -38.809  24.309  1.00  0.290          H  
ATOM  18171 2HH1 ARG C 130      24.577 -38.984  25.832  1.00  0.290          H  
ATOM  18172 1HH2 ARG C 130      25.596 -35.878  27.024  1.00  0.290          H  
ATOM  18173 2HH2 ARG C 130      24.757 -37.368  27.436  1.00  0.290          H  
ATOM  18174  N   TYR C 131      24.785 -32.114  21.568  1.00  0.140          N  
ATOM  18175  CA  TYR C 131      24.295 -30.779  21.874  1.00  0.140          C  
ATOM  18176  C   TYR C 131      23.070 -30.453  21.038  1.00  0.130          C  
ATOM  18177  O   TYR C 131      22.093 -29.894  21.555  1.00  0.130          O  
ATOM  18178  CB  TYR C 131      25.331 -29.714  21.546  1.00  0.200          C  
ATOM  18179  CG  TYR C 131      26.545 -29.578  22.424  1.00  0.200          C  
ATOM  18180  CD1 TYR C 131      27.654 -29.058  21.832  1.00  0.200          C  
ATOM  18181  CD2 TYR C 131      26.580 -29.932  23.768  1.00  0.200          C  
ATOM  18182  CE1 TYR C 131      28.797 -28.863  22.521  1.00  0.200          C  
ATOM  18183  CE2 TYR C 131      27.756 -29.751  24.471  1.00  0.200          C  
ATOM  18184  CZ  TYR C 131      28.862 -29.211  23.853  1.00  0.200          C  
ATOM  18185  OH  TYR C 131      30.032 -29.032  24.564  1.00  0.200          O  
ATOM  18186  H   TYR C 131      25.768 -32.261  21.305  1.00  0.170          H  
ATOM  18187  HA  TYR C 131      24.012 -30.741  22.921  1.00  0.170          H  
ATOM  18188 1HB  TYR C 131      25.690 -29.895  20.540  1.00  0.240          H  
ATOM  18189 2HB  TYR C 131      24.837 -28.756  21.520  1.00  0.240          H  
ATOM  18190  HD1 TYR C 131      27.605 -28.797  20.793  1.00  0.240          H  
ATOM  18191  HD2 TYR C 131      25.711 -30.349  24.277  1.00  0.240          H  
ATOM  18192  HE1 TYR C 131      29.645 -28.437  22.019  1.00  0.240          H  
ATOM  18193  HE2 TYR C 131      27.809 -30.025  25.520  1.00  0.240          H  
ATOM  18194  HH  TYR C 131      29.996 -29.565  25.372  1.00  0.240          H  
ATOM  18195  N   ALA C 132      23.103 -30.780  19.741  1.00  0.120          N  
ATOM  18196  CA  ALA C 132      21.935 -30.496  18.922  1.00  0.110          C  
ATOM  18197  C   ALA C 132      20.720 -31.289  19.429  1.00  0.110          C  
ATOM  18198  O   ALA C 132      19.633 -30.726  19.637  1.00  0.110          O  
ATOM  18199  CB  ALA C 132      22.226 -30.837  17.469  1.00  0.160          C  
ATOM  18200  H   ALA C 132      23.963 -31.184  19.345  1.00  0.140          H  
ATOM  18201  HA  ALA C 132      21.709 -29.435  19.002  1.00  0.130          H  
ATOM  18202 1HB  ALA C 132      21.357 -30.603  16.857  1.00  0.190          H  
ATOM  18203 2HB  ALA C 132      23.081 -30.254  17.134  1.00  0.190          H  
ATOM  18204 3HB  ALA C 132      22.457 -31.900  17.387  1.00  0.190          H  
ATOM  18205  N   GLY C 133      20.938 -32.576  19.747  1.00  0.110          N  
ATOM  18206  CA  GLY C 133      19.878 -33.439  20.247  1.00  0.120          C  
ATOM  18207  C   GLY C 133      19.309 -32.923  21.560  1.00  0.120          C  
ATOM  18208  O   GLY C 133      18.092 -32.927  21.762  1.00  0.120          O  
ATOM  18209  H   GLY C 133      21.867 -32.983  19.578  1.00  0.130          H  
ATOM  18210 1HA  GLY C 133      19.088 -33.512  19.501  1.00  0.140          H  
ATOM  18211 2HA  GLY C 133      20.282 -34.441  20.393  1.00  0.140          H  
ATOM  18212  N   LEU C 134      20.198 -32.448  22.428  1.00  0.120          N  
ATOM  18213  CA  LEU C 134      19.865 -31.915  23.724  1.00  0.120          C  
ATOM  18214  C   LEU C 134      19.016 -30.681  23.627  1.00  0.120          C  
ATOM  18215  O   LEU C 134      18.023 -30.581  24.345  1.00  0.120          O  
ATOM  18216  CB  LEU C 134      21.133 -31.599  24.527  1.00  0.170          C  
ATOM  18217  CG  LEU C 134      20.919 -30.922  25.897  1.00  0.170          C  
ATOM  18218  CD1 LEU C 134      20.074 -31.788  26.757  1.00  0.170          C  
ATOM  18219  CD2 LEU C 134      22.284 -30.676  26.563  1.00  0.170          C  
ATOM  18220  H   LEU C 134      21.178 -32.513  22.177  1.00  0.140          H  
ATOM  18221  HA  LEU C 134      19.300 -32.681  24.245  1.00  0.140          H  
ATOM  18222 1HB  LEU C 134      21.683 -32.531  24.687  1.00  0.200          H  
ATOM  18223 2HB  LEU C 134      21.757 -30.943  23.928  1.00  0.200          H  
ATOM  18224  HG  LEU C 134      20.408 -29.976  25.763  1.00  0.200          H  
ATOM  18225 1HD1 LEU C 134      19.939 -31.298  27.695  1.00  0.200          H  
ATOM  18226 2HD1 LEU C 134      19.099 -31.957  26.317  1.00  0.200          H  
ATOM  18227 3HD1 LEU C 134      20.571 -32.733  26.898  1.00  0.200          H  
ATOM  18228 1HD2 LEU C 134      22.140 -30.199  27.522  1.00  0.200          H  
ATOM  18229 2HD2 LEU C 134      22.801 -31.628  26.707  1.00  0.200          H  
ATOM  18230 3HD2 LEU C 134      22.895 -30.043  25.930  1.00  0.200          H  
ATOM  18231  N   SER C 135      19.384 -29.724  22.769  1.00  0.120          N  
ATOM  18232  CA  SER C 135      18.542 -28.541  22.684  1.00  0.120          C  
ATOM  18233  C   SER C 135      17.158 -29.011  22.248  1.00  0.120          C  
ATOM  18234  O   SER C 135      16.157 -28.660  22.872  1.00  0.110          O  
ATOM  18235  CB  SER C 135      19.094 -27.487  21.745  1.00  0.170          C  
ATOM  18236  OG  SER C 135      18.265 -26.339  21.734  1.00  0.170          O  
ATOM  18237  H   SER C 135      20.247 -29.815  22.220  1.00  0.140          H  
ATOM  18238  HA  SER C 135      18.462 -28.092  23.672  1.00  0.140          H  
ATOM  18239 1HB  SER C 135      20.084 -27.206  22.053  1.00  0.200          H  
ATOM  18240 2HB  SER C 135      19.170 -27.900  20.742  1.00  0.200          H  
ATOM  18241  HG  SER C 135      18.430 -25.861  22.596  1.00  0.200          H  
ATOM  18242  N   ALA C 136      17.076 -29.906  21.246  1.00  0.120          N  
ATOM  18243  CA  ALA C 136      15.747 -30.340  20.833  1.00  0.140          C  
ATOM  18244  C   ALA C 136      14.991 -30.964  22.019  1.00  0.130          C  
ATOM  18245  O   ALA C 136      13.818 -30.666  22.212  1.00  0.170          O  
ATOM  18246  CB  ALA C 136      15.813 -31.318  19.683  1.00  0.190          C  
ATOM  18247  H   ALA C 136      17.926 -30.237  20.772  1.00  0.140          H  
ATOM  18248  HA  ALA C 136      15.204 -29.466  20.494  1.00  0.170          H  
ATOM  18249 1HB  ALA C 136      14.804 -31.597  19.380  1.00  0.230          H  
ATOM  18250 2HB  ALA C 136      16.314 -30.848  18.860  1.00  0.230          H  
ATOM  18251 3HB  ALA C 136      16.360 -32.207  19.989  1.00  0.230          H  
ATOM  18252  N   VAL C 137      15.649 -31.752  22.869  1.00  0.110          N  
ATOM  18253  CA  VAL C 137      14.941 -32.290  24.031  1.00  0.120          C  
ATOM  18254  C   VAL C 137      14.463 -31.200  24.972  1.00  0.110          C  
ATOM  18255  O   VAL C 137      13.337 -31.276  25.473  1.00  0.100          O  
ATOM  18256  CB  VAL C 137      15.799 -33.288  24.822  1.00  0.160          C  
ATOM  18257  CG1 VAL C 137      15.141 -33.646  26.166  1.00  0.160          C  
ATOM  18258  CG2 VAL C 137      15.911 -34.522  24.026  1.00  0.160          C  
ATOM  18259  H   VAL C 137      16.618 -32.020  22.659  1.00  0.130          H  
ATOM  18260  HA  VAL C 137      14.068 -32.829  23.665  1.00  0.140          H  
ATOM  18261  HB  VAL C 137      16.784 -32.860  25.014  1.00  0.200          H  
ATOM  18262 1HG1 VAL C 137      15.769 -34.364  26.678  1.00  0.200          H  
ATOM  18263 2HG1 VAL C 137      15.040 -32.764  26.796  1.00  0.200          H  
ATOM  18264 3HG1 VAL C 137      14.154 -34.077  25.993  1.00  0.200          H  
ATOM  18265 1HG2 VAL C 137      16.497 -35.237  24.566  1.00  0.200          H  
ATOM  18266 2HG2 VAL C 137      14.920 -34.918  23.863  1.00  0.200          H  
ATOM  18267 3HG2 VAL C 137      16.378 -34.311  23.069  1.00  0.200          H  
ATOM  18268  N   LEU C 138      15.326 -30.224  25.254  1.00  0.110          N  
ATOM  18269  CA  LEU C 138      15.005 -29.137  26.167  1.00  0.110          C  
ATOM  18270  C   LEU C 138      13.845 -28.277  25.661  1.00  0.110          C  
ATOM  18271  O   LEU C 138      13.077 -27.735  26.472  1.00  0.110          O  
ATOM  18272  CB  LEU C 138      16.242 -28.263  26.411  1.00  0.150          C  
ATOM  18273  CG  LEU C 138      17.444 -28.950  27.167  1.00  0.150          C  
ATOM  18274  CD1 LEU C 138      18.630 -27.985  27.184  1.00  0.150          C  
ATOM  18275  CD2 LEU C 138      17.060 -29.373  28.579  1.00  0.150          C  
ATOM  18276  H   LEU C 138      16.260 -30.269  24.829  1.00  0.130          H  
ATOM  18277  HA  LEU C 138      14.694 -29.571  27.103  1.00  0.130          H  
ATOM  18278 1HB  LEU C 138      16.610 -27.921  25.444  1.00  0.180          H  
ATOM  18279 2HB  LEU C 138      15.937 -27.392  26.987  1.00  0.180          H  
ATOM  18280  HG  LEU C 138      17.741 -29.829  26.620  1.00  0.180          H  
ATOM  18281 1HD1 LEU C 138      19.467 -28.472  27.668  1.00  0.180          H  
ATOM  18282 2HD1 LEU C 138      18.903 -27.720  26.163  1.00  0.180          H  
ATOM  18283 3HD1 LEU C 138      18.368 -27.083  27.733  1.00  0.180          H  
ATOM  18284 1HD2 LEU C 138      17.912 -29.842  29.046  1.00  0.180          H  
ATOM  18285 2HD2 LEU C 138      16.765 -28.497  29.154  1.00  0.180          H  
ATOM  18286 3HD2 LEU C 138      16.246 -30.081  28.556  1.00  0.180          H  
ATOM  18287  N   ILE C 139      13.716 -28.115  24.339  1.00  0.100          N  
ATOM  18288  CA  ILE C 139      12.598 -27.321  23.859  1.00  0.100          C  
ATOM  18289  C   ILE C 139      11.364 -28.224  23.772  1.00  0.090          C  
ATOM  18290  O   ILE C 139      10.272 -27.824  24.144  1.00  0.120          O  
ATOM  18291  CB  ILE C 139      12.850 -26.659  22.483  1.00  0.140          C  
ATOM  18292  CG1 ILE C 139      12.837 -27.668  21.389  1.00  0.140          C  
ATOM  18293  CG2 ILE C 139      14.170 -25.954  22.529  1.00  0.140          C  
ATOM  18294  CD1 ILE C 139      12.950 -27.175  20.088  1.00  0.140          C  
ATOM  18295  H   ILE C 139      14.414 -28.530  23.709  1.00  0.120          H  
ATOM  18296  HA  ILE C 139      12.394 -26.531  24.576  1.00  0.120          H  
ATOM  18297  HB  ILE C 139      12.055 -25.947  22.286  1.00  0.170          H  
ATOM  18298 1HG1 ILE C 139      13.590 -28.387  21.561  1.00  0.170          H  
ATOM  18299 2HG1 ILE C 139      11.894 -28.115  21.363  1.00  0.170          H  
ATOM  18300 1HG2 ILE C 139      14.371 -25.442  21.626  1.00  0.170          H  
ATOM  18301 2HG2 ILE C 139      14.127 -25.266  23.311  1.00  0.170          H  
ATOM  18302 3HG2 ILE C 139      14.963 -26.646  22.720  1.00  0.170          H  
ATOM  18303 1HD1 ILE C 139      12.864 -28.004  19.413  1.00  0.170          H  
ATOM  18304 2HD1 ILE C 139      12.145 -26.458  19.909  1.00  0.170          H  
ATOM  18305 3HD1 ILE C 139      13.886 -26.719  19.969  1.00  0.170          H  
ATOM  18306  N   LEU C 140      11.509 -29.487  23.354  1.00  0.050          N  
ATOM  18307  CA  LEU C 140      10.322 -30.306  23.227  1.00  0.080          C  
ATOM  18308  C   LEU C 140       9.693 -30.565  24.577  1.00  0.150          C  
ATOM  18309  O   LEU C 140       8.482 -30.460  24.722  1.00  0.210          O  
ATOM  18310  CB  LEU C 140      10.614 -31.644  22.539  1.00  0.100          C  
ATOM  18311  CG  LEU C 140      10.405 -31.803  20.973  1.00  0.100          C  
ATOM  18312  CD1 LEU C 140       8.929 -31.582  20.607  1.00  0.100          C  
ATOM  18313  CD2 LEU C 140      11.292 -30.853  20.219  1.00  0.100          C  
ATOM  18314  H   LEU C 140      12.416 -29.846  23.057  1.00  0.060          H  
ATOM  18315  HA  LEU C 140       9.607 -29.750  22.632  1.00  0.100          H  
ATOM  18316 1HB  LEU C 140      11.649 -31.912  22.758  1.00  0.120          H  
ATOM  18317 2HB  LEU C 140       9.994 -32.350  23.005  1.00  0.120          H  
ATOM  18318  HG  LEU C 140      10.656 -32.817  20.698  1.00  0.120          H  
ATOM  18319 1HD1 LEU C 140       8.791 -31.737  19.538  1.00  0.120          H  
ATOM  18320 2HD1 LEU C 140       8.334 -32.289  21.158  1.00  0.120          H  
ATOM  18321 3HD1 LEU C 140       8.608 -30.578  20.854  1.00  0.120          H  
ATOM  18322 1HD2 LEU C 140      11.164 -30.977  19.173  1.00  0.120          H  
ATOM  18323 2HD2 LEU C 140      11.026 -29.861  20.485  1.00  0.120          H  
ATOM  18324 3HD2 LEU C 140      12.316 -31.042  20.459  1.00  0.120          H  
ATOM  18325  N   ARG C 141      10.484 -30.758  25.628  1.00  0.160          N  
ATOM  18326  CA  ARG C 141       9.897 -31.000  26.948  1.00  0.200          C  
ATOM  18327  C   ARG C 141       9.208 -29.749  27.507  1.00  0.270          C  
ATOM  18328  O   ARG C 141       8.574 -29.807  28.557  1.00  0.360          O  
ATOM  18329  CB  ARG C 141      10.947 -31.499  27.939  1.00  0.260          C  
ATOM  18330  CG  ARG C 141      11.989 -30.499  28.329  1.00  0.260          C  
ATOM  18331  CD  ARG C 141      13.062 -31.102  29.166  1.00  0.260          C  
ATOM  18332  NE  ARG C 141      12.571 -31.447  30.471  1.00  0.260          N  
ATOM  18333  CZ  ARG C 141      12.491 -30.614  31.523  1.00  0.260          C  
ATOM  18334  NH1 ARG C 141      12.891 -29.354  31.475  1.00  0.260          N  
ATOM  18335  NH2 ARG C 141      11.991 -31.098  32.605  1.00  0.260          N  
ATOM  18336  H   ARG C 141      11.499 -30.827  25.508  1.00  0.190          H  
ATOM  18337  HA  ARG C 141       9.139 -31.773  26.848  1.00  0.240          H  
ATOM  18338 1HB  ARG C 141      10.463 -31.848  28.846  1.00  0.320          H  
ATOM  18339 2HB  ARG C 141      11.485 -32.340  27.509  1.00  0.320          H  
ATOM  18340 1HG  ARG C 141      12.420 -30.079  27.447  1.00  0.320          H  
ATOM  18341 2HG  ARG C 141      11.520 -29.703  28.904  1.00  0.320          H  
ATOM  18342 1HD  ARG C 141      13.420 -32.014  28.687  1.00  0.320          H  
ATOM  18343 2HD  ARG C 141      13.886 -30.409  29.275  1.00  0.320          H  
ATOM  18344  HE  ARG C 141      12.233 -32.411  30.640  1.00  0.320          H  
ATOM  18345 1HH1 ARG C 141      13.271 -28.967  30.628  1.00  0.320          H  
ATOM  18346 2HH1 ARG C 141      12.807 -28.774  32.301  1.00  0.320          H  
ATOM  18347 1HH2 ARG C 141      11.689 -32.089  32.577  1.00  0.320          H  
ATOM  18348 2HH2 ARG C 141      11.890 -30.534  33.437  1.00  0.320          H  
ATOM  18349  N   SER C 142       9.396 -28.602  26.844  1.00  0.230          N  
ATOM  18350  CA  SER C 142       8.839 -27.316  27.224  1.00  0.280          C  
ATOM  18351  C   SER C 142       7.584 -26.978  26.385  1.00  0.300          C  
ATOM  18352  O   SER C 142       6.921 -25.966  26.615  1.00  0.460          O  
ATOM  18353  CB  SER C 142       9.893 -26.253  26.985  1.00  0.370          C  
ATOM  18354  OG  SER C 142      11.042 -26.485  27.746  1.00  0.370          O  
ATOM  18355  H   SER C 142       9.915 -28.605  25.970  1.00  0.280          H  
ATOM  18356  HA  SER C 142       8.569 -27.341  28.281  1.00  0.340          H  
ATOM  18357 1HB  SER C 142      10.149 -26.199  25.941  1.00  0.450          H  
ATOM  18358 2HB  SER C 142       9.487 -25.314  27.253  1.00  0.450          H  
ATOM  18359  HG  SER C 142      11.641 -27.055  27.199  1.00  0.450          H  
ATOM  18360  N   VAL C 143       7.307 -27.798  25.363  1.00  0.290          N  
ATOM  18361  CA  VAL C 143       6.219 -27.586  24.402  1.00  0.280          C  
ATOM  18362  C   VAL C 143       5.266 -28.795  24.345  1.00  0.320          C  
ATOM  18363  O   VAL C 143       4.045 -28.632  24.353  1.00  0.600          O  
ATOM  18364  CB  VAL C 143       6.810 -27.244  22.996  1.00  0.400          C  
ATOM  18365  CG1 VAL C 143       5.682 -27.101  21.938  1.00  0.400          C  
ATOM  18366  CG2 VAL C 143       7.628 -25.896  23.086  1.00  0.400          C  
ATOM  18367  H   VAL C 143       7.868 -28.641  25.264  1.00  0.350          H  
ATOM  18368  HA  VAL C 143       5.640 -26.721  24.731  1.00  0.340          H  
ATOM  18369  HB  VAL C 143       7.470 -28.054  22.678  1.00  0.480          H  
ATOM  18370 1HG1 VAL C 143       6.110 -26.868  20.969  1.00  0.480          H  
ATOM  18371 2HG1 VAL C 143       5.122 -28.028  21.863  1.00  0.480          H  
ATOM  18372 3HG1 VAL C 143       5.008 -26.299  22.236  1.00  0.480          H  
ATOM  18373 1HG2 VAL C 143       8.055 -25.649  22.121  1.00  0.480          H  
ATOM  18374 2HG2 VAL C 143       6.962 -25.089  23.402  1.00  0.480          H  
ATOM  18375 3HG2 VAL C 143       8.433 -25.999  23.809  1.00  0.480          H  
ATOM  18376  N   SER C 144       5.844 -29.984  24.204  1.00  0.170          N  
ATOM  18377  CA  SER C 144       5.147 -31.255  24.091  1.00  0.150          C  
ATOM  18378  C   SER C 144       4.904 -31.931  25.422  1.00  0.190          C  
ATOM  18379  O   SER C 144       5.853 -32.274  26.143  1.00  0.230          O  
ATOM  18380  CB  SER C 144       5.936 -32.203  23.216  1.00  0.220          C  
ATOM  18381  OG  SER C 144       5.387 -33.501  23.277  1.00  0.220          O  
ATOM  18382  H   SER C 144       6.850 -30.018  24.197  1.00  0.200          H  
ATOM  18383  HA  SER C 144       4.174 -31.065  23.654  1.00  0.180          H  
ATOM  18384 1HB  SER C 144       5.938 -31.838  22.200  1.00  0.260          H  
ATOM  18385 2HB  SER C 144       6.966 -32.227  23.545  1.00  0.260          H  
ATOM  18386  HG  SER C 144       5.821 -34.029  22.567  1.00  0.260          H  
ATOM  18387  N   THR C 145       3.629 -32.160  25.749  1.00  0.210          N  
ATOM  18388  CA  THR C 145       3.304 -32.783  27.028  1.00  0.340          C  
ATOM  18389  C   THR C 145       3.795 -34.223  26.998  1.00  0.250          C  
ATOM  18390  O   THR C 145       4.237 -34.777  28.007  1.00  0.210          O  
ATOM  18391  CB  THR C 145       1.787 -32.719  27.334  1.00  0.420          C  
ATOM  18392  OG1 THR C 145       1.577 -32.862  28.740  1.00  0.420          O  
ATOM  18393  CG2 THR C 145       1.037 -33.848  26.641  1.00  0.420          C  
ATOM  18394  H   THR C 145       2.892 -31.881  25.089  1.00  0.250          H  
ATOM  18395  HA  THR C 145       3.831 -32.256  27.822  1.00  0.410          H  
ATOM  18396  HB  THR C 145       1.394 -31.763  26.991  1.00  0.510          H  
ATOM  18397  HG1 THR C 145       1.903 -32.079  29.193  1.00  0.510          H  
ATOM  18398 1HG2 THR C 145      -0.015 -33.760  26.877  1.00  0.510          H  
ATOM  18399 2HG2 THR C 145       1.180 -33.776  25.578  1.00  0.510          H  
ATOM  18400 3HG2 THR C 145       1.382 -34.818  26.990  1.00  0.510          H  
ATOM  18401  N   ALA C 146       3.754 -34.829  25.804  1.00  0.260          N  
ATOM  18402  CA  ALA C 146       4.182 -36.202  25.628  1.00  0.220          C  
ATOM  18403  C   ALA C 146       5.644 -36.367  26.015  1.00  0.200          C  
ATOM  18404  O   ALA C 146       6.031 -37.407  26.561  1.00  0.240          O  
ATOM  18405  CB  ALA C 146       3.972 -36.635  24.185  1.00  0.320          C  
ATOM  18406  H   ALA C 146       3.365 -34.326  25.012  1.00  0.310          H  
ATOM  18407  HA  ALA C 146       3.578 -36.827  26.283  1.00  0.260          H  
ATOM  18408 1HB  ALA C 146       4.268 -37.670  24.066  1.00  0.390          H  
ATOM  18409 2HB  ALA C 146       2.913 -36.521  23.929  1.00  0.390          H  
ATOM  18410 3HB  ALA C 146       4.570 -36.009  23.524  1.00  0.390          H  
ATOM  18411  N   VAL C 147       6.452 -35.342  25.725  1.00  0.150          N  
ATOM  18412  CA  VAL C 147       7.872 -35.365  26.038  1.00  0.140          C  
ATOM  18413  C   VAL C 147       8.098 -35.044  27.502  1.00  0.150          C  
ATOM  18414  O   VAL C 147       8.821 -35.768  28.188  1.00  0.130          O  
ATOM  18415  CB  VAL C 147       8.645 -34.381  25.148  1.00  0.200          C  
ATOM  18416  CG1 VAL C 147      10.111 -34.309  25.531  1.00  0.200          C  
ATOM  18417  CG2 VAL C 147       8.494 -34.837  23.772  1.00  0.200          C  
ATOM  18418  H   VAL C 147       6.059 -34.532  25.238  1.00  0.180          H  
ATOM  18419  HA  VAL C 147       8.250 -36.367  25.846  1.00  0.170          H  
ATOM  18420  HB  VAL C 147       8.220 -33.383  25.267  1.00  0.240          H  
ATOM  18421 1HG1 VAL C 147      10.637 -33.613  24.890  1.00  0.240          H  
ATOM  18422 2HG1 VAL C 147      10.218 -33.995  26.553  1.00  0.240          H  
ATOM  18423 3HG1 VAL C 147      10.536 -35.289  25.403  1.00  0.240          H  
ATOM  18424 1HG2 VAL C 147       8.978 -34.195  23.089  1.00  0.240          H  
ATOM  18425 2HG2 VAL C 147       8.903 -35.836  23.673  1.00  0.240          H  
ATOM  18426 3HG2 VAL C 147       7.462 -34.851  23.575  1.00  0.240          H  
ATOM  18427  N   PHE C 148       7.464 -33.983  28.003  1.00  0.180          N  
ATOM  18428  CA  PHE C 148       7.639 -33.579  29.392  1.00  0.200          C  
ATOM  18429  C   PHE C 148       7.394 -34.741  30.330  1.00  0.190          C  
ATOM  18430  O   PHE C 148       8.166 -34.977  31.248  1.00  0.170          O  
ATOM  18431  CB  PHE C 148       6.711 -32.447  29.778  1.00  0.270          C  
ATOM  18432  CG  PHE C 148       6.887 -32.046  31.213  1.00  0.270          C  
ATOM  18433  CD1 PHE C 148       7.947 -31.228  31.581  1.00  0.270          C  
ATOM  18434  CD2 PHE C 148       6.010 -32.488  32.202  1.00  0.270          C  
ATOM  18435  CE1 PHE C 148       8.126 -30.858  32.893  1.00  0.270          C  
ATOM  18436  CE2 PHE C 148       6.194 -32.115  33.514  1.00  0.270          C  
ATOM  18437  CZ  PHE C 148       7.255 -31.297  33.858  1.00  0.270          C  
ATOM  18438  H   PHE C 148       6.855 -33.425  27.392  1.00  0.220          H  
ATOM  18439  HA  PHE C 148       8.668 -33.245  29.527  1.00  0.240          H  
ATOM  18440 1HB  PHE C 148       6.900 -31.583  29.143  1.00  0.330          H  
ATOM  18441 2HB  PHE C 148       5.677 -32.752  29.625  1.00  0.330          H  
ATOM  18442  HD1 PHE C 148       8.642 -30.877  30.813  1.00  0.330          H  
ATOM  18443  HD2 PHE C 148       5.172 -33.136  31.929  1.00  0.330          H  
ATOM  18444  HE1 PHE C 148       8.962 -30.217  33.173  1.00  0.330          H  
ATOM  18445  HE2 PHE C 148       5.508 -32.460  34.285  1.00  0.330          H  
ATOM  18446  HZ  PHE C 148       7.404 -30.992  34.905  1.00  0.330          H  
ATOM  18447  N   LYS C 149       6.316 -35.484  30.095  1.00  0.220          N  
ATOM  18448  CA  LYS C 149       5.958 -36.624  30.925  1.00  0.220          C  
ATOM  18449  C   LYS C 149       7.011 -37.737  30.981  1.00  0.260          C  
ATOM  18450  O   LYS C 149       6.921 -38.609  31.848  1.00  0.480          O  
ATOM  18451  CB  LYS C 149       4.603 -37.190  30.513  1.00  0.310          C  
ATOM  18452  CG  LYS C 149       3.429 -36.284  30.929  1.00  0.310          C  
ATOM  18453  CD  LYS C 149       2.059 -36.793  30.452  1.00  0.310          C  
ATOM  18454  CE  LYS C 149       1.631 -38.076  31.193  1.00  0.310          C  
ATOM  18455  NZ  LYS C 149       0.226 -38.449  30.886  1.00  0.310          N  
ATOM  18456  H   LYS C 149       5.695 -35.231  29.319  1.00  0.260          H  
ATOM  18457  HA  LYS C 149       5.851 -36.253  31.945  1.00  0.260          H  
ATOM  18458 1HB  LYS C 149       4.576 -37.299  29.422  1.00  0.370          H  
ATOM  18459 2HB  LYS C 149       4.481 -38.176  30.948  1.00  0.370          H  
ATOM  18460 1HG  LYS C 149       3.414 -36.194  32.015  1.00  0.370          H  
ATOM  18461 2HG  LYS C 149       3.585 -35.287  30.512  1.00  0.370          H  
ATOM  18462 1HD  LYS C 149       1.301 -36.021  30.610  1.00  0.370          H  
ATOM  18463 2HD  LYS C 149       2.101 -37.004  29.379  1.00  0.370          H  
ATOM  18464 1HE  LYS C 149       2.269 -38.894  30.877  1.00  0.370          H  
ATOM  18465 2HE  LYS C 149       1.743 -37.929  32.267  1.00  0.370          H  
ATOM  18466 1HZ  LYS C 149      -0.022 -39.299  31.364  1.00  0.370          H  
ATOM  18467 2HZ  LYS C 149      -0.402 -37.713  31.164  1.00  0.370          H  
ATOM  18468 3HZ  LYS C 149       0.130 -38.585  29.879  1.00  0.370          H  
ATOM  18469  N   ARG C 150       7.969 -37.770  30.045  1.00  0.090          N  
ATOM  18470  CA  ARG C 150       9.000 -38.801  30.093  1.00  0.100          C  
ATOM  18471  C   ARG C 150      10.305 -38.167  30.584  1.00  0.110          C  
ATOM  18472  O   ARG C 150      11.099 -38.829  31.258  1.00  0.180          O  
ATOM  18473  CB  ARG C 150       9.187 -39.494  28.746  1.00  0.140          C  
ATOM  18474  CG  ARG C 150       8.188 -40.657  28.501  1.00  0.140          C  
ATOM  18475  CD  ARG C 150       6.868 -40.148  28.041  1.00  0.140          C  
ATOM  18476  NE  ARG C 150       5.882 -41.189  27.871  1.00  0.140          N  
ATOM  18477  CZ  ARG C 150       4.613 -40.977  27.450  1.00  0.140          C  
ATOM  18478  NH1 ARG C 150       4.215 -39.768  27.114  1.00  0.140          N  
ATOM  18479  NH2 ARG C 150       3.757 -41.987  27.377  1.00  0.140          N  
ATOM  18480  H   ARG C 150       8.017 -37.037  29.339  1.00  0.110          H  
ATOM  18481  HA  ARG C 150       8.698 -39.561  30.810  1.00  0.120          H  
ATOM  18482 1HB  ARG C 150       9.061 -38.765  27.939  1.00  0.160          H  
ATOM  18483 2HB  ARG C 150      10.199 -39.896  28.676  1.00  0.160          H  
ATOM  18484 1HG  ARG C 150       8.581 -41.334  27.743  1.00  0.160          H  
ATOM  18485 2HG  ARG C 150       8.036 -41.204  29.435  1.00  0.160          H  
ATOM  18486 1HD  ARG C 150       6.465 -39.441  28.742  1.00  0.160          H  
ATOM  18487 2HD  ARG C 150       7.014 -39.660  27.094  1.00  0.160          H  
ATOM  18488  HE  ARG C 150       6.146 -42.129  28.123  1.00  0.160          H  
ATOM  18489 1HH1 ARG C 150       4.867 -38.966  27.144  1.00  0.160          H  
ATOM  18490 2HH1 ARG C 150       3.267 -39.615  26.807  1.00  0.160          H  
ATOM  18491 1HH2 ARG C 150       4.049 -42.916  27.637  1.00  0.160          H  
ATOM  18492 2HH2 ARG C 150       2.808 -41.826  27.067  1.00  0.160          H  
ATOM  18493  N   PHE C 151      10.433 -36.850  30.381  1.00  0.120          N  
ATOM  18494  CA  PHE C 151      11.563 -36.018  30.801  1.00  0.200          C  
ATOM  18495  C   PHE C 151      11.156 -34.925  31.826  1.00  0.250          C  
ATOM  18496  O   PHE C 151      11.543 -33.766  31.641  1.00  0.270          O  
ATOM  18497  CB  PHE C 151      12.184 -35.260  29.617  1.00  0.250          C  
ATOM  18498  CG  PHE C 151      12.870 -36.018  28.522  1.00  0.250          C  
ATOM  18499  CD1 PHE C 151      12.194 -36.370  27.389  1.00  0.250          C  
ATOM  18500  CD2 PHE C 151      14.225 -36.293  28.598  1.00  0.250          C  
ATOM  18501  CE1 PHE C 151      12.837 -36.976  26.330  1.00  0.250          C  
ATOM  18502  CE2 PHE C 151      14.883 -36.896  27.547  1.00  0.250          C  
ATOM  18503  CZ  PHE C 151      14.182 -37.228  26.406  1.00  0.250          C  
ATOM  18504  H   PHE C 151       9.718 -36.401  29.804  1.00  0.140          H  
ATOM  18505  HA  PHE C 151      12.319 -36.664  31.247  1.00  0.240          H  
ATOM  18506 1HB  PHE C 151      11.391 -34.673  29.148  1.00  0.300          H  
ATOM  18507 2HB  PHE C 151      12.908 -34.551  30.004  1.00  0.300          H  
ATOM  18508  HD1 PHE C 151      11.132 -36.159  27.336  1.00  0.300          H  
ATOM  18509  HD2 PHE C 151      14.765 -36.016  29.497  1.00  0.300          H  
ATOM  18510  HE1 PHE C 151      12.277 -37.243  25.434  1.00  0.300          H  
ATOM  18511  HE2 PHE C 151      15.950 -37.105  27.608  1.00  0.300          H  
ATOM  18512  HZ  PHE C 151      14.694 -37.700  25.571  1.00  0.300          H  
ATOM  18513  N   PRO C 152      10.398 -35.212  32.916  1.00  0.220          N  
ATOM  18514  CA  PRO C 152       9.885 -34.201  33.831  1.00  0.250          C  
ATOM  18515  C   PRO C 152      10.973 -33.375  34.518  1.00  0.270          C  
ATOM  18516  O   PRO C 152      10.718 -32.239  34.922  1.00  0.330          O  
ATOM  18517  CB  PRO C 152       9.083 -35.035  34.846  1.00  0.380          C  
ATOM  18518  CG  PRO C 152       9.661 -36.429  34.762  1.00  0.380          C  
ATOM  18519  CD  PRO C 152      10.090 -36.588  33.320  1.00  0.380          C  
ATOM  18520  HA  PRO C 152       9.208 -33.548  33.267  1.00  0.300          H  
ATOM  18521 1HB  PRO C 152       9.183 -34.595  35.847  1.00  0.450          H  
ATOM  18522 2HB  PRO C 152       8.011 -34.998  34.581  1.00  0.450          H  
ATOM  18523 1HG  PRO C 152      10.466 -36.559  35.487  1.00  0.450          H  
ATOM  18524 2HG  PRO C 152       8.885 -37.160  35.031  1.00  0.450          H  
ATOM  18525 1HD  PRO C 152      10.975 -37.234  33.249  1.00  0.450          H  
ATOM  18526 2HD  PRO C 152       9.230 -36.967  32.761  1.00  0.450          H  
ATOM  18527  N   THR C 153      12.200 -33.901  34.621  1.00  0.300          N  
ATOM  18528  CA  THR C 153      13.276 -33.138  35.238  1.00  0.250          C  
ATOM  18529  C   THR C 153      14.533 -33.194  34.370  1.00  0.220          C  
ATOM  18530  O   THR C 153      14.750 -34.143  33.602  1.00  0.180          O  
ATOM  18531  CB  THR C 153      13.619 -33.657  36.657  1.00  0.370          C  
ATOM  18532  OG1 THR C 153      14.197 -34.959  36.572  1.00  0.370          O  
ATOM  18533  CG2 THR C 153      12.354 -33.755  37.496  1.00  0.370          C  
ATOM  18534  H   THR C 153      12.407 -34.839  34.311  1.00  0.360          H  
ATOM  18535  HA  THR C 153      12.972 -32.094  35.317  1.00  0.300          H  
ATOM  18536  HB  THR C 153      14.325 -32.977  37.135  1.00  0.440          H  
ATOM  18537  HG1 THR C 153      14.511 -35.231  37.453  1.00  0.440          H  
ATOM  18538 1HG2 THR C 153      12.610 -34.121  38.489  1.00  0.440          H  
ATOM  18539 2HG2 THR C 153      11.895 -32.770  37.576  1.00  0.440          H  
ATOM  18540 3HG2 THR C 153      11.651 -34.445  37.037  1.00  0.440          H  
ATOM  18541  N   ILE C 154      15.439 -32.246  34.605  1.00  0.260          N  
ATOM  18542  CA  ILE C 154      16.720 -32.224  33.906  1.00  0.260          C  
ATOM  18543  C   ILE C 154      17.496 -33.486  34.190  1.00  0.220          C  
ATOM  18544  O   ILE C 154      18.179 -34.010  33.315  1.00  0.170          O  
ATOM  18545  CB  ILE C 154      17.552 -30.970  34.212  1.00  0.360          C  
ATOM  18546  CG1 ILE C 154      16.814 -29.676  33.656  1.00  0.360          C  
ATOM  18547  CG2 ILE C 154      18.957 -31.127  33.623  1.00  0.360          C  
ATOM  18548  CD1 ILE C 154      16.545 -29.633  32.126  1.00  0.360          C  
ATOM  18549  H   ILE C 154      15.211 -31.510  35.259  1.00  0.310          H  
ATOM  18550  HA  ILE C 154      16.523 -32.232  32.841  1.00  0.310          H  
ATOM  18551  HB  ILE C 154      17.636 -30.842  35.290  1.00  0.440          H  
ATOM  18552 1HG1 ILE C 154      15.860 -29.578  34.165  1.00  0.440          H  
ATOM  18553 2HG1 ILE C 154      17.429 -28.810  33.906  1.00  0.440          H  
ATOM  18554 1HG2 ILE C 154      19.543 -30.237  33.840  1.00  0.440          H  
ATOM  18555 2HG2 ILE C 154      19.464 -31.988  34.049  1.00  0.440          H  
ATOM  18556 3HG2 ILE C 154      18.877 -31.264  32.556  1.00  0.440          H  
ATOM  18557 1HD1 ILE C 154      16.051 -28.693  31.882  1.00  0.440          H  
ATOM  18558 2HD1 ILE C 154      17.477 -29.691  31.584  1.00  0.440          H  
ATOM  18559 3HD1 ILE C 154      15.901 -30.445  31.818  1.00  0.440          H  
ATOM  18560  N   ASP C 155      17.403 -33.987  35.404  1.00  0.310          N  
ATOM  18561  CA  ASP C 155      18.111 -35.195  35.766  1.00  0.290          C  
ATOM  18562  C   ASP C 155      17.769 -36.348  34.823  1.00  0.180          C  
ATOM  18563  O   ASP C 155      18.623 -37.200  34.582  1.00  0.160          O  
ATOM  18564  CB  ASP C 155      17.736 -35.596  37.176  1.00  0.410          C  
ATOM  18565  CG  ASP C 155      18.275 -34.647  38.202  1.00  0.410          C  
ATOM  18566  OD1 ASP C 155      19.179 -33.888  37.898  1.00  0.410          O  
ATOM  18567  OD2 ASP C 155      17.717 -34.621  39.262  1.00  0.410          O  
ATOM  18568  H   ASP C 155      16.845 -33.510  36.098  1.00  0.370          H  
ATOM  18569  HA  ASP C 155      19.180 -34.997  35.715  1.00  0.350          H  
ATOM  18570 1HB  ASP C 155      16.657 -35.648  37.263  1.00  0.500          H  
ATOM  18571 2HB  ASP C 155      18.126 -36.598  37.378  1.00  0.500          H  
ATOM  18572  N   HIS C 156      16.535 -36.403  34.284  1.00  0.160          N  
ATOM  18573  CA  HIS C 156      16.180 -37.482  33.374  1.00  0.120          C  
ATOM  18574  C   HIS C 156      16.773 -37.184  31.998  1.00  0.140          C  
ATOM  18575  O   HIS C 156      17.099 -38.101  31.243  1.00  0.130          O  
ATOM  18576  CB  HIS C 156      14.666 -37.676  33.305  1.00  0.180          C  
ATOM  18577  CG  HIS C 156      14.111 -38.236  34.589  1.00  0.180          C  
ATOM  18578  ND1 HIS C 156      14.467 -39.487  35.072  1.00  0.180          N  
ATOM  18579  CD2 HIS C 156      13.246 -37.723  35.485  1.00  0.180          C  
ATOM  18580  CE1 HIS C 156      13.839 -39.709  36.208  1.00  0.180          C  
ATOM  18581  NE2 HIS C 156      13.088 -38.655  36.482  1.00  0.180          N  
ATOM  18582  H   HIS C 156      15.831 -35.684  34.473  1.00  0.190          H  
ATOM  18583  HA  HIS C 156      16.609 -38.416  33.731  1.00  0.140          H  
ATOM  18584 1HB  HIS C 156      14.183 -36.712  33.110  1.00  0.220          H  
ATOM  18585 2HB  HIS C 156      14.407 -38.345  32.483  1.00  0.220          H  
ATOM  18586  HD1 HIS C 156      14.996 -40.194  34.586  1.00  0.220          H  
ATOM  18587  HD2 HIS C 156      12.718 -36.784  35.529  1.00  0.220          H  
ATOM  18588  HE1 HIS C 156      13.990 -40.645  36.746  1.00  0.220          H  
ATOM  18589  N   VAL C 157      16.953 -35.897  31.681  1.00  0.150          N  
ATOM  18590  CA  VAL C 157      17.573 -35.517  30.410  1.00  0.140          C  
ATOM  18591  C   VAL C 157      19.011 -36.081  30.474  1.00  0.140          C  
ATOM  18592  O   VAL C 157      19.555 -36.582  29.472  1.00  0.130          O  
ATOM  18593  CB  VAL C 157      17.567 -33.977  30.188  1.00  0.200          C  
ATOM  18594  CG1 VAL C 157      18.332 -33.637  28.954  1.00  0.200          C  
ATOM  18595  CG2 VAL C 157      16.125 -33.433  30.092  1.00  0.200          C  
ATOM  18596  H   VAL C 157      16.618 -35.181  32.340  1.00  0.180          H  
ATOM  18597  HA  VAL C 157      17.050 -35.996  29.588  1.00  0.170          H  
ATOM  18598  HB  VAL C 157      18.072 -33.500  31.013  1.00  0.240          H  
ATOM  18599 1HG1 VAL C 157      18.325 -32.565  28.835  1.00  0.240          H  
ATOM  18600 2HG1 VAL C 157      19.343 -33.990  29.031  1.00  0.240          H  
ATOM  18601 3HG1 VAL C 157      17.852 -34.099  28.093  1.00  0.240          H  
ATOM  18602 1HG2 VAL C 157      16.147 -32.352  29.954  1.00  0.240          H  
ATOM  18603 2HG2 VAL C 157      15.618 -33.885  29.251  1.00  0.240          H  
ATOM  18604 3HG2 VAL C 157      15.578 -33.664  31.009  1.00  0.240          H  
ATOM  18605  N   VAL C 158      19.631 -35.938  31.658  1.00  0.170          N  
ATOM  18606  CA  VAL C 158      20.977 -36.449  31.917  1.00  0.190          C  
ATOM  18607  C   VAL C 158      21.039 -37.994  31.936  1.00  0.170          C  
ATOM  18608  O   VAL C 158      21.873 -38.587  31.253  1.00  0.170          O  
ATOM  18609  CB  VAL C 158      21.525 -35.895  33.265  1.00  0.260          C  
ATOM  18610  CG1 VAL C 158      22.865 -36.554  33.641  1.00  0.260          C  
ATOM  18611  CG2 VAL C 158      21.730 -34.402  33.161  1.00  0.260          C  
ATOM  18612  H   VAL C 158      19.111 -35.444  32.390  1.00  0.200          H  
ATOM  18613  HA  VAL C 158      21.617 -36.095  31.124  1.00  0.230          H  
ATOM  18614  HB  VAL C 158      20.813 -36.111  34.049  1.00  0.310          H  
ATOM  18615 1HG1 VAL C 158      23.216 -36.146  34.587  1.00  0.310          H  
ATOM  18616 2HG1 VAL C 158      22.749 -37.632  33.746  1.00  0.310          H  
ATOM  18617 3HG1 VAL C 158      23.601 -36.345  32.859  1.00  0.310          H  
ATOM  18618 1HG2 VAL C 158      22.095 -34.032  34.104  1.00  0.310          H  
ATOM  18619 2HG2 VAL C 158      22.465 -34.202  32.393  1.00  0.310          H  
ATOM  18620 3HG2 VAL C 158      20.790 -33.915  32.914  1.00  0.310          H  
ATOM  18621  N   GLU C 159      20.155 -38.671  32.687  1.00  0.160          N  
ATOM  18622  CA  GLU C 159      20.203 -40.143  32.752  1.00  0.120          C  
ATOM  18623  C   GLU C 159      19.978 -40.790  31.383  1.00  0.120          C  
ATOM  18624  O   GLU C 159      20.583 -41.813  31.062  1.00  0.110          O  
ATOM  18625  CB  GLU C 159      19.208 -40.701  33.776  1.00  0.180          C  
ATOM  18626  CG  GLU C 159      19.589 -40.447  35.248  1.00  0.180          C  
ATOM  18627  CD  GLU C 159      18.599 -41.028  36.239  1.00  0.180          C  
ATOM  18628  OE1 GLU C 159      17.546 -41.454  35.824  1.00  0.180          O  
ATOM  18629  OE2 GLU C 159      18.905 -41.050  37.408  1.00  0.180          O  
ATOM  18630  H   GLU C 159      19.478 -38.157  33.253  1.00  0.190          H  
ATOM  18631  HA  GLU C 159      21.199 -40.427  33.087  1.00  0.140          H  
ATOM  18632 1HB  GLU C 159      18.230 -40.248  33.601  1.00  0.220          H  
ATOM  18633 2HB  GLU C 159      19.098 -41.773  33.632  1.00  0.220          H  
ATOM  18634 1HG  GLU C 159      20.571 -40.879  35.436  1.00  0.220          H  
ATOM  18635 2HG  GLU C 159      19.664 -39.377  35.409  1.00  0.220          H  
ATOM  18636  N   ALA C 160      19.119 -40.165  30.579  1.00  0.130          N  
ATOM  18637  CA  ALA C 160      18.768 -40.553  29.221  1.00  0.120          C  
ATOM  18638  C   ALA C 160      19.955 -40.524  28.275  1.00  0.030          C  
ATOM  18639  O   ALA C 160      19.910 -41.084  27.164  1.00  0.120          O  
ATOM  18640  CB  ALA C 160      17.757 -39.603  28.677  1.00  0.170          C  
ATOM  18641  H   ALA C 160      18.621 -39.353  30.949  1.00  0.160          H  
ATOM  18642  HA  ALA C 160      18.357 -41.566  29.245  1.00  0.140          H  
ATOM  18643 1HB  ALA C 160      17.541 -39.912  27.688  1.00  0.210          H  
ATOM  18644 2HB  ALA C 160      16.870 -39.620  29.299  1.00  0.210          H  
ATOM  18645 3HB  ALA C 160      18.172 -38.605  28.666  1.00  0.210          H  
ATOM  18646  N   GLY C 161      20.981 -39.773  28.643  1.00  0.130          N  
ATOM  18647  CA  GLY C 161      22.118 -39.636  27.798  1.00  0.120          C  
ATOM  18648  C   GLY C 161      22.073 -38.431  26.877  1.00  0.130          C  
ATOM  18649  O   GLY C 161      22.841 -38.383  25.925  1.00  0.190          O  
ATOM  18650  H   GLY C 161      21.022 -39.331  29.564  1.00  0.160          H  
ATOM  18651 1HA  GLY C 161      23.001 -39.564  28.430  1.00  0.140          H  
ATOM  18652 2HA  GLY C 161      22.212 -40.539  27.223  1.00  0.140          H  
ATOM  18653  N   PHE C 162      21.172 -37.467  27.092  1.00  0.120          N  
ATOM  18654  CA  PHE C 162      21.184 -36.284  26.235  1.00  0.150          C  
ATOM  18655  C   PHE C 162      22.147 -35.262  26.808  1.00  0.130          C  
ATOM  18656  O   PHE C 162      22.961 -34.683  26.090  1.00  0.170          O  
ATOM  18657  CB  PHE C 162      19.788 -35.706  26.063  1.00  0.200          C  
ATOM  18658  CG  PHE C 162      19.005 -36.474  25.099  1.00  0.200          C  
ATOM  18659  CD1 PHE C 162      18.195 -37.510  25.497  1.00  0.200          C  
ATOM  18660  CD2 PHE C 162      19.083 -36.157  23.754  1.00  0.200          C  
ATOM  18661  CE1 PHE C 162      17.484 -38.227  24.570  1.00  0.200          C  
ATOM  18662  CE2 PHE C 162      18.370 -36.866  22.831  1.00  0.200          C  
ATOM  18663  CZ  PHE C 162      17.573 -37.908  23.245  1.00  0.200          C  
ATOM  18664  H   PHE C 162      20.524 -37.482  27.884  1.00  0.140          H  
ATOM  18665  HA  PHE C 162      21.543 -36.570  25.246  1.00  0.180          H  
ATOM  18666 1HB  PHE C 162      19.268 -35.715  27.015  1.00  0.240          H  
ATOM  18667 2HB  PHE C 162      19.852 -34.679  25.720  1.00  0.240          H  
ATOM  18668  HD1 PHE C 162      18.131 -37.758  26.546  1.00  0.240          H  
ATOM  18669  HD2 PHE C 162      19.723 -35.331  23.435  1.00  0.240          H  
ATOM  18670  HE1 PHE C 162      16.853 -39.043  24.876  1.00  0.240          H  
ATOM  18671  HE2 PHE C 162      18.433 -36.612  21.773  1.00  0.240          H  
ATOM  18672  HZ  PHE C 162      17.010 -38.480  22.509  1.00  0.240          H  
ATOM  18673  N   MET C 163      22.039 -35.042  28.115  1.00  0.110          N  
ATOM  18674  CA  MET C 163      22.882 -34.072  28.809  1.00  0.120          C  
ATOM  18675  C   MET C 163      23.949 -34.814  29.626  1.00  0.160          C  
ATOM  18676  O   MET C 163      23.727 -35.922  30.105  1.00  0.220          O  
ATOM  18677  CB  MET C 163      22.008 -33.165  29.686  1.00  0.160          C  
ATOM  18678  CG  MET C 163      22.725 -32.013  30.371  1.00  0.160          C  
ATOM  18679  SD  MET C 163      21.670 -30.982  31.415  1.00  0.160          S  
ATOM  18680  CE  MET C 163      20.405 -30.333  30.353  1.00  0.160          C  
ATOM  18681  H   MET C 163      21.333 -35.571  28.632  1.00  0.130          H  
ATOM  18682  HA  MET C 163      23.409 -33.458  28.077  1.00  0.140          H  
ATOM  18683 1HB  MET C 163      21.287 -32.716  29.069  1.00  0.200          H  
ATOM  18684 2HB  MET C 163      21.474 -33.749  30.409  1.00  0.200          H  
ATOM  18685 1HG  MET C 163      23.502 -32.402  30.998  1.00  0.200          H  
ATOM  18686 2HG  MET C 163      23.197 -31.380  29.619  1.00  0.200          H  
ATOM  18687 1HE  MET C 163      19.768 -29.658  30.918  1.00  0.200          H  
ATOM  18688 2HE  MET C 163      20.841 -29.801  29.534  1.00  0.200          H  
ATOM  18689 3HE  MET C 163      19.809 -31.144  29.977  1.00  0.200          H  
ATOM  18690  N   THR C 164      25.132 -34.242  29.781  1.00  0.190          N  
ATOM  18691  CA  THR C 164      26.113 -34.894  30.666  1.00  0.310          C  
ATOM  18692  C   THR C 164      26.000 -34.296  32.067  1.00  0.310          C  
ATOM  18693  O   THR C 164      25.333 -33.274  32.259  1.00  0.230          O  
ATOM  18694  CB  THR C 164      27.565 -34.728  30.191  1.00  0.390          C  
ATOM  18695  OG1 THR C 164      27.967 -33.371  30.327  1.00  0.390          O  
ATOM  18696  CG2 THR C 164      27.666 -35.118  28.734  1.00  0.390          C  
ATOM  18697  H   THR C 164      25.335 -33.348  29.308  1.00  0.230          H  
ATOM  18698  HA  THR C 164      25.891 -35.957  30.739  1.00  0.370          H  
ATOM  18699  HB  THR C 164      28.223 -35.357  30.788  1.00  0.460          H  
ATOM  18700  HG1 THR C 164      28.920 -33.320  30.147  1.00  0.460          H  
ATOM  18701 1HG2 THR C 164      28.691 -34.988  28.408  1.00  0.460          H  
ATOM  18702 2HG2 THR C 164      27.371 -36.156  28.615  1.00  0.460          H  
ATOM  18703 3HG2 THR C 164      27.017 -34.483  28.133  1.00  0.460          H  
ATOM  18704  N   ARG C 165      26.661 -34.903  33.060  1.00  0.420          N  
ATOM  18705  CA  ARG C 165      26.612 -34.314  34.398  1.00  0.490          C  
ATOM  18706  C   ARG C 165      27.366 -32.978  34.436  1.00  0.420          C  
ATOM  18707  O   ARG C 165      26.969 -32.055  35.156  1.00  0.370          O  
ATOM  18708  CB  ARG C 165      27.185 -35.267  35.443  1.00  0.660          C  
ATOM  18709  CG  ARG C 165      28.681 -35.531  35.324  1.00  0.660          C  
ATOM  18710  CD  ARG C 165      29.180 -36.503  36.291  1.00  0.660          C  
ATOM  18711  NE  ARG C 165      30.622 -36.671  36.142  1.00  0.660          N  
ATOM  18712  CZ  ARG C 165      31.407 -37.443  36.928  1.00  0.660          C  
ATOM  18713  NH1 ARG C 165      30.891 -38.115  37.944  1.00  0.660          N  
ATOM  18714  NH2 ARG C 165      32.702 -37.522  36.675  1.00  0.660          N  
ATOM  18715  H   ARG C 165      27.192 -35.746  32.881  1.00  0.500          H  
ATOM  18716  HA  ARG C 165      25.567 -34.129  34.650  1.00  0.590          H  
ATOM  18717 1HB  ARG C 165      27.001 -34.867  36.436  1.00  0.790          H  
ATOM  18718 2HB  ARG C 165      26.671 -36.225  35.374  1.00  0.790          H  
ATOM  18719 1HG  ARG C 165      28.921 -35.899  34.329  1.00  0.790          H  
ATOM  18720 2HG  ARG C 165      29.236 -34.617  35.517  1.00  0.790          H  
ATOM  18721 1HD  ARG C 165      28.970 -36.147  37.299  1.00  0.790          H  
ATOM  18722 2HD  ARG C 165      28.698 -37.466  36.126  1.00  0.790          H  
ATOM  18723  HE  ARG C 165      31.076 -36.171  35.350  1.00  0.790          H  
ATOM  18724 1HH1 ARG C 165      29.905 -38.058  38.144  1.00  0.790          H  
ATOM  18725 2HH1 ARG C 165      31.487 -38.688  38.526  1.00  0.790          H  
ATOM  18726 1HH2 ARG C 165      33.101 -37.004  35.895  1.00  0.790          H  
ATOM  18727 2HH2 ARG C 165      33.298 -38.094  37.253  1.00  0.790          H  
ATOM  18728  N   GLU C 166      28.439 -32.861  33.643  1.00  0.440          N  
ATOM  18729  CA  GLU C 166      29.217 -31.633  33.610  1.00  0.430          C  
ATOM  18730  C   GLU C 166      28.374 -30.519  33.011  1.00  0.330          C  
ATOM  18731  O   GLU C 166      28.389 -29.387  33.504  1.00  0.280          O  
ATOM  18732  CB  GLU C 166      30.500 -31.834  32.799  1.00  0.610          C  
ATOM  18733  CG  GLU C 166      31.501 -32.822  33.423  1.00  0.610          C  
ATOM  18734  CD  GLU C 166      31.131 -34.264  33.163  1.00  0.610          C  
ATOM  18735  OE1 GLU C 166      30.161 -34.477  32.463  1.00  0.610          O  
ATOM  18736  OE2 GLU C 166      31.800 -35.146  33.656  1.00  0.610          O  
ATOM  18737  H   GLU C 166      28.743 -33.657  33.077  1.00  0.530          H  
ATOM  18738  HA  GLU C 166      29.480 -31.355  34.631  1.00  0.520          H  
ATOM  18739 1HB  GLU C 166      30.246 -32.192  31.802  1.00  0.730          H  
ATOM  18740 2HB  GLU C 166      31.005 -30.876  32.679  1.00  0.730          H  
ATOM  18741 1HG  GLU C 166      32.493 -32.626  33.018  1.00  0.730          H  
ATOM  18742 2HG  GLU C 166      31.535 -32.653  34.499  1.00  0.730          H  
ATOM  18743  N   GLU C 167      27.626 -30.847  31.955  1.00  0.290          N  
ATOM  18744  CA  GLU C 167      26.762 -29.875  31.316  1.00  0.220          C  
ATOM  18745  C   GLU C 167      25.684 -29.437  32.289  1.00  0.120          C  
ATOM  18746  O   GLU C 167      25.414 -28.241  32.404  1.00  0.130          O  
ATOM  18747  CB  GLU C 167      26.165 -30.480  30.061  1.00  0.340          C  
ATOM  18748  CG  GLU C 167      27.185 -30.676  28.946  1.00  0.340          C  
ATOM  18749  CD  GLU C 167      26.667 -31.531  27.877  1.00  0.340          C  
ATOM  18750  OE1 GLU C 167      25.536 -31.942  27.976  1.00  0.340          O  
ATOM  18751  OE2 GLU C 167      27.402 -31.845  26.977  1.00  0.340          O  
ATOM  18752  H   GLU C 167      27.693 -31.792  31.575  1.00  0.350          H  
ATOM  18753  HA  GLU C 167      27.358 -29.005  31.038  1.00  0.260          H  
ATOM  18754 1HB  GLU C 167      25.761 -31.455  30.307  1.00  0.400          H  
ATOM  18755 2HB  GLU C 167      25.348 -29.869  29.702  1.00  0.400          H  
ATOM  18756 1HG  GLU C 167      27.455 -29.714  28.525  1.00  0.400          H  
ATOM  18757 2HG  GLU C 167      28.097 -31.107  29.348  1.00  0.400          H  
ATOM  18758  N   ARG C 168      25.110 -30.379  33.055  1.00  0.090          N  
ATOM  18759  CA  ARG C 168      24.096 -30.018  34.031  1.00  0.080          C  
ATOM  18760  C   ARG C 168      24.645 -28.976  34.980  1.00  0.100          C  
ATOM  18761  O   ARG C 168      23.964 -27.986  35.252  1.00  0.080          O  
ATOM  18762  CB  ARG C 168      23.596 -31.227  34.808  1.00  0.120          C  
ATOM  18763  CG  ARG C 168      22.543 -30.902  35.902  1.00  0.120          C  
ATOM  18764  CD  ARG C 168      22.071 -32.120  36.653  1.00  0.120          C  
ATOM  18765  NE  ARG C 168      23.183 -32.811  37.292  1.00  0.120          N  
ATOM  18766  CZ  ARG C 168      23.119 -33.982  37.983  1.00  0.120          C  
ATOM  18767  NH1 ARG C 168      21.976 -34.609  38.190  1.00  0.120          N  
ATOM  18768  NH2 ARG C 168      24.235 -34.502  38.473  1.00  0.120          N  
ATOM  18769  H   ARG C 168      25.343 -31.366  32.909  1.00  0.110          H  
ATOM  18770  HA  ARG C 168      23.248 -29.584  33.505  1.00  0.100          H  
ATOM  18771 1HB  ARG C 168      23.163 -31.935  34.114  1.00  0.140          H  
ATOM  18772 2HB  ARG C 168      24.435 -31.713  35.284  1.00  0.140          H  
ATOM  18773 1HG  ARG C 168      22.973 -30.219  36.635  1.00  0.140          H  
ATOM  18774 2HG  ARG C 168      21.677 -30.430  35.440  1.00  0.140          H  
ATOM  18775 1HD  ARG C 168      21.377 -31.802  37.432  1.00  0.140          H  
ATOM  18776 2HD  ARG C 168      21.570 -32.804  35.986  1.00  0.140          H  
ATOM  18777  HE  ARG C 168      24.087 -32.385  37.190  1.00  0.140          H  
ATOM  18778 1HH1 ARG C 168      21.080 -34.220  37.864  1.00  0.140          H  
ATOM  18779 2HH1 ARG C 168      21.959 -35.469  38.718  1.00  0.140          H  
ATOM  18780 1HH2 ARG C 168      25.116 -34.030  38.333  1.00  0.140          H  
ATOM  18781 2HH2 ARG C 168      24.203 -35.373  38.991  1.00  0.140          H  
ATOM  18782  N   LYS C 169      25.871 -29.181  35.478  1.00  0.160          N  
ATOM  18783  CA  LYS C 169      26.459 -28.201  36.378  1.00  0.180          C  
ATOM  18784  C   LYS C 169      26.623 -26.841  35.691  1.00  0.130          C  
ATOM  18785  O   LYS C 169      26.346 -25.807  36.307  1.00  0.120          O  
ATOM  18786  CB  LYS C 169      27.803 -28.692  36.916  1.00  0.240          C  
ATOM  18787  CG  LYS C 169      27.693 -29.846  37.915  1.00  0.240          C  
ATOM  18788  CD  LYS C 169      29.073 -30.302  38.413  1.00  0.240          C  
ATOM  18789  CE  LYS C 169      28.957 -31.453  39.411  1.00  0.240          C  
ATOM  18790  NZ  LYS C 169      30.295 -31.922  39.886  1.00  0.240          N  
ATOM  18791  H   LYS C 169      26.364 -30.053  35.252  1.00  0.190          H  
ATOM  18792  HA  LYS C 169      25.783 -28.068  37.224  1.00  0.220          H  
ATOM  18793 1HB  LYS C 169      28.419 -29.034  36.083  1.00  0.290          H  
ATOM  18794 2HB  LYS C 169      28.327 -27.868  37.395  1.00  0.290          H  
ATOM  18795 1HG  LYS C 169      27.082 -29.527  38.764  1.00  0.290          H  
ATOM  18796 2HG  LYS C 169      27.191 -30.685  37.431  1.00  0.290          H  
ATOM  18797 1HD  LYS C 169      29.673 -30.630  37.561  1.00  0.290          H  
ATOM  18798 2HD  LYS C 169      29.580 -29.468  38.895  1.00  0.290          H  
ATOM  18799 1HE  LYS C 169      28.376 -31.121  40.270  1.00  0.290          H  
ATOM  18800 2HE  LYS C 169      28.440 -32.287  38.934  1.00  0.290          H  
ATOM  18801 1HZ  LYS C 169      30.171 -32.680  40.543  1.00  0.290          H  
ATOM  18802 2HZ  LYS C 169      30.842 -32.245  39.101  1.00  0.290          H  
ATOM  18803 3HZ  LYS C 169      30.779 -31.160  40.341  1.00  0.290          H  
ATOM  18804  N   LYS C 170      27.046 -26.838  34.417  1.00  0.120          N  
ATOM  18805  CA  LYS C 170      27.214 -25.585  33.685  1.00  0.110          C  
ATOM  18806  C   LYS C 170      25.870 -24.853  33.536  1.00  0.070          C  
ATOM  18807  O   LYS C 170      25.827 -23.626  33.646  1.00  0.050          O  
ATOM  18808  CB  LYS C 170      27.877 -25.833  32.334  1.00  0.160          C  
ATOM  18809  CG  LYS C 170      29.335 -26.277  32.454  1.00  0.160          C  
ATOM  18810  CD  LYS C 170      30.009 -26.465  31.095  1.00  0.160          C  
ATOM  18811  CE  LYS C 170      31.413 -27.123  31.224  1.00  0.160          C  
ATOM  18812  NZ  LYS C 170      32.312 -26.405  32.186  1.00  0.160          N  
ATOM  18813  H   LYS C 170      27.316 -27.733  33.989  1.00  0.140          H  
ATOM  18814  HA  LYS C 170      27.874 -24.940  34.264  1.00  0.130          H  
ATOM  18815 1HB  LYS C 170      27.324 -26.590  31.790  1.00  0.190          H  
ATOM  18816 2HB  LYS C 170      27.865 -24.913  31.753  1.00  0.190          H  
ATOM  18817 1HG  LYS C 170      29.870 -25.502  33.003  1.00  0.190          H  
ATOM  18818 2HG  LYS C 170      29.390 -27.196  33.019  1.00  0.190          H  
ATOM  18819 1HD  LYS C 170      29.379 -27.093  30.464  1.00  0.190          H  
ATOM  18820 2HD  LYS C 170      30.116 -25.492  30.608  1.00  0.190          H  
ATOM  18821 1HE  LYS C 170      31.293 -28.151  31.548  1.00  0.190          H  
ATOM  18822 2HE  LYS C 170      31.896 -27.115  30.241  1.00  0.190          H  
ATOM  18823 1HZ  LYS C 170      33.211 -26.860  32.215  1.00  0.190          H  
ATOM  18824 2HZ  LYS C 170      32.443 -25.445  31.884  1.00  0.190          H  
ATOM  18825 3HZ  LYS C 170      31.904 -26.398  33.102  1.00  0.190          H  
ATOM  18826  N   PHE C 171      24.777 -25.607  33.316  1.00  0.070          N  
ATOM  18827  CA  PHE C 171      23.431 -25.029  33.240  1.00  0.030          C  
ATOM  18828  C   PHE C 171      23.017 -24.456  34.604  1.00  0.090          C  
ATOM  18829  O   PHE C 171      22.472 -23.350  34.689  1.00  0.090          O  
ATOM  18830  CB  PHE C 171      22.371 -26.081  32.841  1.00  0.060          C  
ATOM  18831  CG  PHE C 171      22.189 -26.407  31.369  1.00  0.060          C  
ATOM  18832  CD1 PHE C 171      22.823 -27.467  30.765  1.00  0.060          C  
ATOM  18833  CD2 PHE C 171      21.312 -25.678  30.614  1.00  0.060          C  
ATOM  18834  CE1 PHE C 171      22.613 -27.768  29.457  1.00  0.060          C  
ATOM  18835  CE2 PHE C 171      21.090 -25.994  29.310  1.00  0.060          C  
ATOM  18836  CZ  PHE C 171      21.749 -27.036  28.730  1.00  0.060          C  
ATOM  18837  H   PHE C 171      24.917 -26.610  33.162  1.00  0.080          H  
ATOM  18838  HA  PHE C 171      23.438 -24.226  32.502  1.00  0.040          H  
ATOM  18839 1HB  PHE C 171      22.617 -27.011  33.345  1.00  0.070          H  
ATOM  18840 2HB  PHE C 171      21.406 -25.769  33.229  1.00  0.070          H  
ATOM  18841  HD1 PHE C 171      23.479 -28.073  31.329  1.00  0.070          H  
ATOM  18842  HD2 PHE C 171      20.784 -24.853  31.071  1.00  0.070          H  
ATOM  18843  HE1 PHE C 171      23.131 -28.612  29.012  1.00  0.070          H  
ATOM  18844  HE2 PHE C 171      20.384 -25.416  28.728  1.00  0.070          H  
ATOM  18845  HZ  PHE C 171      21.566 -27.282  27.701  1.00  0.070          H  
ATOM  18846  N   GLU C 172      23.298 -25.188  35.688  1.00  0.160          N  
ATOM  18847  CA  GLU C 172      22.954 -24.751  37.046  1.00  0.250          C  
ATOM  18848  C   GLU C 172      23.656 -23.444  37.409  1.00  0.310          C  
ATOM  18849  O   GLU C 172      23.073 -22.574  38.060  1.00  0.390          O  
ATOM  18850  CB  GLU C 172      23.314 -25.829  38.073  1.00  0.310          C  
ATOM  18851  CG  GLU C 172      22.428 -27.084  38.043  1.00  0.310          C  
ATOM  18852  CD  GLU C 172      22.957 -28.184  38.931  1.00  0.310          C  
ATOM  18853  OE1 GLU C 172      24.040 -28.021  39.441  1.00  0.310          O  
ATOM  18854  OE2 GLU C 172      22.290 -29.183  39.090  1.00  0.310          O  
ATOM  18855  H   GLU C 172      23.720 -26.115  35.563  1.00  0.190          H  
ATOM  18856  HA  GLU C 172      21.880 -24.585  37.090  1.00  0.300          H  
ATOM  18857 1HB  GLU C 172      24.342 -26.142  37.917  1.00  0.380          H  
ATOM  18858 2HB  GLU C 172      23.255 -25.405  39.074  1.00  0.380          H  
ATOM  18859 1HG  GLU C 172      21.433 -26.811  38.387  1.00  0.380          H  
ATOM  18860 2HG  GLU C 172      22.336 -27.444  37.026  1.00  0.380          H  
ATOM  18861  N   ASN C 173      24.883 -23.281  36.921  1.00  0.300          N  
ATOM  18862  CA  ASN C 173      25.695 -22.105  37.192  1.00  0.390          C  
ATOM  18863  C   ASN C 173      25.530 -20.974  36.168  1.00  0.260          C  
ATOM  18864  O   ASN C 173      26.303 -20.013  36.185  1.00  0.200          O  
ATOM  18865  CB  ASN C 173      27.154 -22.502  37.291  1.00  0.510          C  
ATOM  18866  CG  ASN C 173      27.455 -23.305  38.523  1.00  0.510          C  
ATOM  18867  OD1 ASN C 173      26.885 -23.076  39.599  1.00  0.510          O  
ATOM  18868  ND2 ASN C 173      28.352 -24.247  38.393  1.00  0.510          N  
ATOM  18869  H   ASN C 173      25.299 -24.076  36.424  1.00  0.360          H  
ATOM  18870  HA  ASN C 173      25.384 -21.700  38.154  1.00  0.470          H  
ATOM  18871 1HB  ASN C 173      27.420 -23.094  36.411  1.00  0.610          H  
ATOM  18872 2HB  ASN C 173      27.778 -21.611  37.291  1.00  0.610          H  
ATOM  18873 1HD2 ASN C 173      28.597 -24.815  39.178  1.00  0.610          H  
ATOM  18874 2HD2 ASN C 173      28.792 -24.402  37.509  1.00  0.610          H  
ATOM  18875  N   LEU C 174      24.538 -21.080  35.284  1.00  0.420          N  
ATOM  18876  CA  LEU C 174      24.247 -20.040  34.307  1.00  0.340          C  
ATOM  18877  C   LEU C 174      23.305 -19.027  34.930  1.00  0.220          C  
ATOM  18878  O   LEU C 174      22.190 -19.361  35.354  1.00  0.280          O  
ATOM  18879  CB  LEU C 174      23.617 -20.670  33.060  1.00  0.510          C  
ATOM  18880  CG  LEU C 174      23.114 -19.740  31.943  1.00  0.510          C  
ATOM  18881  CD1 LEU C 174      24.207 -18.963  31.328  1.00  0.510          C  
ATOM  18882  CD2 LEU C 174      22.508 -20.588  30.902  1.00  0.510          C  
ATOM  18883  H   LEU C 174      23.946 -21.914  35.284  1.00  0.500          H  
ATOM  18884  HA  LEU C 174      25.178 -19.540  34.039  1.00  0.410          H  
ATOM  18885 1HB  LEU C 174      24.347 -21.356  32.625  1.00  0.610          H  
ATOM  18886 2HB  LEU C 174      22.770 -21.261  33.384  1.00  0.610          H  
ATOM  18887  HG  LEU C 174      22.375 -19.050  32.347  1.00  0.610          H  
ATOM  18888 1HD1 LEU C 174      23.778 -18.380  30.550  1.00  0.610          H  
ATOM  18889 2HD1 LEU C 174      24.688 -18.315  32.060  1.00  0.610          H  
ATOM  18890 3HD1 LEU C 174      24.922 -19.627  30.910  1.00  0.610          H  
ATOM  18891 1HD2 LEU C 174      22.127 -19.979  30.099  1.00  0.610          H  
ATOM  18892 2HD2 LEU C 174      23.283 -21.252  30.529  1.00  0.610          H  
ATOM  18893 3HD2 LEU C 174      21.712 -21.166  31.323  1.00  0.610          H  
ATOM  18894  N   ASN C 175      23.725 -17.768  34.986  1.00  0.220          N  
ATOM  18895  CA  ASN C 175      22.913 -16.768  35.678  1.00  0.200          C  
ATOM  18896  C   ASN C 175      21.763 -16.200  34.857  1.00  0.160          C  
ATOM  18897  O   ASN C 175      21.770 -15.026  34.482  1.00  0.540          O  
ATOM  18898  CB  ASN C 175      23.800 -15.676  36.197  1.00  0.290          C  
ATOM  18899  CG  ASN C 175      24.678 -16.151  37.306  1.00  0.290          C  
ATOM  18900  OD1 ASN C 175      24.201 -16.722  38.300  1.00  0.290          O  
ATOM  18901  ND2 ASN C 175      25.956 -15.961  37.155  1.00  0.290          N  
ATOM  18902  H   ASN C 175      24.647 -17.515  34.584  1.00  0.260          H  
ATOM  18903  HA  ASN C 175      22.462 -17.255  36.544  1.00  0.240          H  
ATOM  18904 1HB  ASN C 175      24.420 -15.272  35.392  1.00  0.350          H  
ATOM  18905 2HB  ASN C 175      23.177 -14.887  36.579  1.00  0.350          H  
ATOM  18906 1HD2 ASN C 175      26.597 -16.270  37.854  1.00  0.350          H  
ATOM  18907 2HD2 ASN C 175      26.315 -15.525  36.303  1.00  0.350          H  
ATOM  18908  N   SER C 176      20.760 -17.047  34.635  1.00  0.580          N  
ATOM  18909  CA  SER C 176      19.590 -16.727  33.814  1.00  0.500          C  
ATOM  18910  C   SER C 176      18.256 -16.782  34.557  1.00  0.490          C  
ATOM  18911  O   SER C 176      18.011 -17.671  35.378  1.00  0.690          O  
ATOM  18912  CB  SER C 176      19.468 -17.673  32.645  1.00  0.730          C  
ATOM  18913  OG  SER C 176      18.297 -17.394  31.922  1.00  0.730          O  
ATOM  18914  H   SER C 176      20.895 -17.980  35.031  1.00  0.700          H  
ATOM  18915  HA  SER C 176      19.720 -15.726  33.430  1.00  0.600          H  
ATOM  18916 1HB  SER C 176      20.322 -17.592  32.000  1.00  0.880          H  
ATOM  18917 2HB  SER C 176      19.432 -18.687  33.008  1.00  0.880          H  
ATOM  18918  HG  SER C 176      18.211 -18.114  31.266  1.00  0.880          H  
ATOM  18919  N   SER C 177      17.384 -15.817  34.243  1.00  0.300          N  
ATOM  18920  CA  SER C 177      16.015 -15.722  34.752  1.00  0.290          C  
ATOM  18921  C   SER C 177      14.990 -16.182  33.708  1.00  0.410          C  
ATOM  18922  O   SER C 177      13.781 -16.013  33.895  1.00  0.780          O  
ATOM  18923  CB  SER C 177      15.699 -14.291  35.161  1.00  0.410          C  
ATOM  18924  OG  SER C 177      16.499 -13.866  36.236  1.00  0.410          O  
ATOM  18925  H   SER C 177      17.694 -15.081  33.610  1.00  0.360          H  
ATOM  18926  HA  SER C 177      15.927 -16.367  35.625  1.00  0.350          H  
ATOM  18927 1HB  SER C 177      15.859 -13.634  34.307  1.00  0.490          H  
ATOM  18928 2HB  SER C 177      14.649 -14.216  35.433  1.00  0.490          H  
ATOM  18929  HG  SER C 177      16.194 -12.986  36.458  1.00  0.490          H  
ATOM  18930  N   TYR C 178      15.490 -16.732  32.602  1.00  0.290          N  
ATOM  18931  CA  TYR C 178      14.680 -17.154  31.458  1.00  0.430          C  
ATOM  18932  C   TYR C 178      15.152 -18.508  30.934  1.00  0.450          C  
ATOM  18933  O   TYR C 178      16.115 -19.080  31.447  1.00  0.360          O  
ATOM  18934  CB  TYR C 178      14.760 -16.123  30.330  1.00  0.550          C  
ATOM  18935  CG  TYR C 178      14.320 -14.719  30.704  1.00  0.550          C  
ATOM  18936  CD1 TYR C 178      15.257 -13.833  31.170  1.00  0.550          C  
ATOM  18937  CD2 TYR C 178      13.001 -14.327  30.576  1.00  0.550          C  
ATOM  18938  CE1 TYR C 178      14.904 -12.555  31.528  1.00  0.550          C  
ATOM  18939  CE2 TYR C 178      12.632 -13.040  30.928  1.00  0.550          C  
ATOM  18940  CZ  TYR C 178      13.583 -12.155  31.408  1.00  0.550          C  
ATOM  18941  OH  TYR C 178      13.219 -10.877  31.770  1.00  0.550          O  
ATOM  18942  H   TYR C 178      16.500 -16.855  32.551  1.00  0.350          H  
ATOM  18943  HA  TYR C 178      13.643 -17.258  31.773  1.00  0.520          H  
ATOM  18944 1HB  TYR C 178      15.788 -16.072  29.962  1.00  0.660          H  
ATOM  18945 2HB  TYR C 178      14.138 -16.453  29.507  1.00  0.660          H  
ATOM  18946  HD1 TYR C 178      16.280 -14.156  31.254  1.00  0.660          H  
ATOM  18947  HD2 TYR C 178      12.255 -15.031  30.203  1.00  0.660          H  
ATOM  18948  HE1 TYR C 178      15.663 -11.869  31.900  1.00  0.660          H  
ATOM  18949  HE2 TYR C 178      11.593 -12.726  30.832  1.00  0.660          H  
ATOM  18950  HH  TYR C 178      12.293 -10.737  31.556  1.00  0.660          H  
ATOM  18951  N   ASN C 179      14.479 -19.025  29.905  1.00  0.660          N  
ATOM  18952  CA  ASN C 179      14.845 -20.316  29.322  1.00  0.750          C  
ATOM  18953  C   ASN C 179      16.313 -20.433  28.974  1.00  0.600          C  
ATOM  18954  O   ASN C 179      16.915 -19.478  28.475  1.00  0.610          O  
ATOM  18955  CB  ASN C 179      14.106 -20.605  28.042  1.00  1.010          C  
ATOM  18956  CG  ASN C 179      12.721 -20.872  28.188  1.00  1.010          C  
ATOM  18957  OD1 ASN C 179      12.263 -21.156  29.292  1.00  1.010          O  
ATOM  18958  ND2 ASN C 179      11.999 -20.832  27.106  1.00  1.010          N  
ATOM  18959  H   ASN C 179      13.685 -18.517  29.546  1.00  0.790          H  
ATOM  18960  HA  ASN C 179      14.631 -21.091  30.055  1.00  0.900          H  
ATOM  18961 1HB  ASN C 179      14.259 -19.801  27.324  1.00  1.220          H  
ATOM  18962 2HB  ASN C 179      14.545 -21.496  27.644  1.00  1.220          H  
ATOM  18963 1HD2 ASN C 179      11.019 -21.030  27.156  1.00  1.220          H  
ATOM  18964 2HD2 ASN C 179      12.423 -20.613  26.221  1.00  1.220          H  
ATOM  18965  N   LYS C 180      16.848 -21.640  29.216  1.00  0.560          N  
ATOM  18966  CA  LYS C 180      18.230 -22.047  28.955  1.00  0.440          C  
ATOM  18967  C   LYS C 180      18.354 -23.022  27.776  1.00  0.360          C  
ATOM  18968  O   LYS C 180      19.403 -23.621  27.566  1.00  0.320          O  
ATOM  18969  CB  LYS C 180      18.797 -22.708  30.203  1.00  0.660          C  
ATOM  18970  CG  LYS C 180      18.851 -21.800  31.402  1.00  0.660          C  
ATOM  18971  CD  LYS C 180      19.410 -22.522  32.621  1.00  0.660          C  
ATOM  18972  CE  LYS C 180      19.490 -21.585  33.808  1.00  0.660          C  
ATOM  18973  NZ  LYS C 180      19.938 -22.277  35.036  1.00  0.660          N  
ATOM  18974  H   LYS C 180      16.234 -22.325  29.643  1.00  0.670          H  
ATOM  18975  HA  LYS C 180      18.819 -21.164  28.727  1.00  0.530          H  
ATOM  18976 1HB  LYS C 180      18.211 -23.589  30.462  1.00  0.800          H  
ATOM  18977 2HB  LYS C 180      19.813 -23.030  29.999  1.00  0.800          H  
ATOM  18978 1HG  LYS C 180      19.452 -20.924  31.171  1.00  0.800          H  
ATOM  18979 2HG  LYS C 180      17.844 -21.456  31.638  1.00  0.800          H  
ATOM  18980 1HD  LYS C 180      18.764 -23.361  32.873  1.00  0.800          H  
ATOM  18981 2HD  LYS C 180      20.413 -22.905  32.415  1.00  0.800          H  
ATOM  18982 1HE  LYS C 180      20.208 -20.798  33.583  1.00  0.800          H  
ATOM  18983 2HE  LYS C 180      18.513 -21.135  33.984  1.00  0.800          H  
ATOM  18984 1HZ  LYS C 180      19.994 -21.602  35.789  1.00  0.800          H  
ATOM  18985 2HZ  LYS C 180      19.288 -23.005  35.280  1.00  0.800          H  
ATOM  18986 3HZ  LYS C 180      20.875 -22.693  34.881  1.00  0.800          H  
ATOM  18987  N   TYR C 181      17.284 -23.202  27.010  1.00  0.390          N  
ATOM  18988  CA  TYR C 181      17.248 -24.188  25.909  1.00  0.320          C  
ATOM  18989  C   TYR C 181      18.310 -23.987  24.833  1.00  0.220          C  
ATOM  18990  O   TYR C 181      18.627 -24.896  24.058  1.00  0.200          O  
ATOM  18991  CB  TYR C 181      15.912 -24.169  25.200  1.00  0.480          C  
ATOM  18992  CG  TYR C 181      15.709 -22.989  24.198  1.00  0.480          C  
ATOM  18993  CD1 TYR C 181      16.087 -23.108  22.841  1.00  0.480          C  
ATOM  18994  CD2 TYR C 181      15.130 -21.823  24.621  1.00  0.480          C  
ATOM  18995  CE1 TYR C 181      15.861 -22.060  21.964  1.00  0.480          C  
ATOM  18996  CE2 TYR C 181      14.907 -20.782  23.750  1.00  0.480          C  
ATOM  18997  CZ  TYR C 181      15.263 -20.896  22.429  1.00  0.480          C  
ATOM  18998  OH  TYR C 181      15.010 -19.853  21.570  1.00  0.480          O  
ATOM  18999  H   TYR C 181      16.466 -22.644  27.216  1.00  0.470          H  
ATOM  19000  HA  TYR C 181      17.401 -25.176  26.341  1.00  0.380          H  
ATOM  19001 1HB  TYR C 181      15.828 -25.099  24.663  1.00  0.570          H  
ATOM  19002 2HB  TYR C 181      15.108 -24.140  25.935  1.00  0.570          H  
ATOM  19003  HD1 TYR C 181      16.550 -24.027  22.474  1.00  0.570          H  
ATOM  19004  HD2 TYR C 181      14.839 -21.726  25.624  1.00  0.570          H  
ATOM  19005  HE1 TYR C 181      16.142 -22.153  20.917  1.00  0.570          H  
ATOM  19006  HE2 TYR C 181      14.435 -19.866  24.110  1.00  0.570          H  
ATOM  19007  HH  TYR C 181      15.325 -20.068  20.689  1.00  0.570          H  
ATOM  19008  N   TRP C 182      18.790 -22.766  24.748  1.00  0.180          N  
ATOM  19009  CA  TRP C 182      19.756 -22.290  23.787  1.00  0.100          C  
ATOM  19010  C   TRP C 182      21.182 -22.586  24.175  1.00  0.120          C  
ATOM  19011  O   TRP C 182      22.104 -22.447  23.366  1.00  0.110          O  
ATOM  19012  CB  TRP C 182      19.591 -20.790  23.686  1.00  0.170          C  
ATOM  19013  CG  TRP C 182      19.659 -20.132  24.996  1.00  0.170          C  
ATOM  19014  CD1 TRP C 182      18.609 -19.846  25.772  1.00  0.170          C  
ATOM  19015  CD2 TRP C 182      20.823 -19.645  25.707  1.00  0.170          C  
ATOM  19016  NE1 TRP C 182      19.018 -19.257  26.909  1.00  0.170          N  
ATOM  19017  CE2 TRP C 182      20.369 -19.117  26.892  1.00  0.170          C  
ATOM  19018  CE3 TRP C 182      22.174 -19.622  25.431  1.00  0.170          C  
ATOM  19019  CZ2 TRP C 182      21.228 -18.552  27.828  1.00  0.170          C  
ATOM  19020  CZ3 TRP C 182      23.040 -19.070  26.347  1.00  0.170          C  
ATOM  19021  CH2 TRP C 182      22.586 -18.541  27.515  1.00  0.170          C  
ATOM  19022  H   TRP C 182      18.452 -22.110  25.433  1.00  0.220          H  
ATOM  19023  HA  TRP C 182      19.544 -22.758  22.825  1.00  0.120          H  
ATOM  19024 1HB  TRP C 182      20.378 -20.382  23.089  1.00  0.210          H  
ATOM  19025 2HB  TRP C 182      18.630 -20.563  23.234  1.00  0.210          H  
ATOM  19026  HD1 TRP C 182      17.570 -20.069  25.535  1.00  0.210          H  
ATOM  19027  HE1 TRP C 182      18.368 -18.980  27.655  1.00  0.210          H  
ATOM  19028  HE3 TRP C 182      22.539 -20.039  24.512  1.00  0.210          H  
ATOM  19029  HZ2 TRP C 182      20.869 -18.125  28.767  1.00  0.210          H  
ATOM  19030  HZ3 TRP C 182      24.092 -19.071  26.107  1.00  0.210          H  
ATOM  19031  HH2 TRP C 182      23.299 -18.109  28.213  1.00  0.210          H  
ATOM  19032  N   VAL C 183      21.399 -23.043  25.390  1.00  0.160          N  
ATOM  19033  CA  VAL C 183      22.760 -23.224  25.826  1.00  0.170          C  
ATOM  19034  C   VAL C 183      23.556 -24.194  24.954  1.00  0.170          C  
ATOM  19035  O   VAL C 183      24.694 -23.854  24.630  1.00  0.160          O  
ATOM  19036  CB  VAL C 183      22.778 -23.594  27.308  1.00  0.230          C  
ATOM  19037  CG1 VAL C 183      24.112 -24.013  27.725  1.00  0.230          C  
ATOM  19038  CG2 VAL C 183      22.357 -22.424  28.095  1.00  0.230          C  
ATOM  19039  H   VAL C 183      20.618 -23.215  26.031  1.00  0.190          H  
ATOM  19040  HA  VAL C 183      23.256 -22.257  25.757  1.00  0.200          H  
ATOM  19041  HB  VAL C 183      22.109 -24.365  27.489  1.00  0.280          H  
ATOM  19042 1HG1 VAL C 183      24.096 -24.265  28.786  1.00  0.280          H  
ATOM  19043 2HG1 VAL C 183      24.402 -24.881  27.162  1.00  0.280          H  
ATOM  19044 3HG1 VAL C 183      24.821 -23.214  27.546  1.00  0.280          H  
ATOM  19045 1HG2 VAL C 183      22.351 -22.719  29.131  1.00  0.280          H  
ATOM  19046 2HG2 VAL C 183      23.056 -21.608  27.935  1.00  0.280          H  
ATOM  19047 3HG2 VAL C 183      21.366 -22.102  27.805  1.00  0.280          H  
ATOM  19048  N   PRO C 184      23.038 -25.385  24.554  1.00  0.180          N  
ATOM  19049  CA  PRO C 184      23.705 -26.324  23.677  1.00  0.180          C  
ATOM  19050  C   PRO C 184      23.956 -25.752  22.278  1.00  0.150          C  
ATOM  19051  O   PRO C 184      24.801 -26.265  21.556  1.00  0.160          O  
ATOM  19052  CB  PRO C 184      22.735 -27.503  23.617  1.00  0.270          C  
ATOM  19053  CG  PRO C 184      21.878 -27.354  24.822  1.00  0.270          C  
ATOM  19054  CD  PRO C 184      21.712 -25.874  24.984  1.00  0.270          C  
ATOM  19055  HA  PRO C 184      24.642 -26.632  24.141  1.00  0.220          H  
ATOM  19056 1HB  PRO C 184      22.191 -27.488  22.674  1.00  0.320          H  
ATOM  19057 2HB  PRO C 184      23.299 -28.444  23.632  1.00  0.320          H  
ATOM  19058 1HG  PRO C 184      20.926 -27.885  24.686  1.00  0.320          H  
ATOM  19059 2HG  PRO C 184      22.379 -27.803  25.674  1.00  0.320          H  
ATOM  19060 1HD  PRO C 184      20.947 -25.526  24.289  1.00  0.320          H  
ATOM  19061 2HD  PRO C 184      21.460 -25.667  25.992  1.00  0.320          H  
ATOM  19062  N   CYS C 185      23.224 -24.701  21.879  1.00  0.140          N  
ATOM  19063  CA  CYS C 185      23.392 -24.125  20.555  1.00  0.140          C  
ATOM  19064  C   CYS C 185      24.623 -23.245  20.599  1.00  0.140          C  
ATOM  19065  O   CYS C 185      25.472 -23.279  19.697  1.00  0.140          O  
ATOM  19066  CB  CYS C 185      22.132 -23.369  20.138  1.00  0.200          C  
ATOM  19067  SG  CYS C 185      20.714 -24.462  19.822  1.00  0.200          S  
ATOM  19068  H   CYS C 185      22.574 -24.239  22.506  1.00  0.170          H  
ATOM  19069  HA  CYS C 185      23.560 -24.926  19.844  1.00  0.170          H  
ATOM  19070 1HB  CYS C 185      21.851 -22.681  20.924  1.00  0.240          H  
ATOM  19071 2HB  CYS C 185      22.313 -22.784  19.252  1.00  0.240          H  
ATOM  19072  HG  CYS C 185      20.714 -25.058  21.013  1.00  0.240          H  
ATOM  19073  N   VAL C 186      24.732 -22.481  21.679  1.00  0.130          N  
ATOM  19074  CA  VAL C 186      25.898 -21.651  21.888  1.00  0.130          C  
ATOM  19075  C   VAL C 186      27.103 -22.570  22.054  1.00  0.140          C  
ATOM  19076  O   VAL C 186      28.160 -22.315  21.472  1.00  0.130          O  
ATOM  19077  CB  VAL C 186      25.699 -20.730  23.098  1.00  0.180          C  
ATOM  19078  CG1 VAL C 186      26.986 -20.001  23.454  1.00  0.180          C  
ATOM  19079  CG2 VAL C 186      24.628 -19.739  22.745  1.00  0.180          C  
ATOM  19080  H   VAL C 186      23.960 -22.488  22.353  1.00  0.160          H  
ATOM  19081  HA  VAL C 186      26.053 -21.030  21.005  1.00  0.160          H  
ATOM  19082  HB  VAL C 186      25.392 -21.325  23.964  1.00  0.220          H  
ATOM  19083 1HG1 VAL C 186      26.814 -19.350  24.307  1.00  0.220          H  
ATOM  19084 2HG1 VAL C 186      27.762 -20.720  23.711  1.00  0.220          H  
ATOM  19085 3HG1 VAL C 186      27.316 -19.401  22.607  1.00  0.220          H  
ATOM  19086 1HG2 VAL C 186      24.459 -19.097  23.583  1.00  0.220          H  
ATOM  19087 2HG2 VAL C 186      24.941 -19.147  21.884  1.00  0.220          H  
ATOM  19088 3HG2 VAL C 186      23.707 -20.269  22.500  1.00  0.220          H  
ATOM  19089  N   TRP C 187      26.955 -23.644  22.845  1.00  0.150          N  
ATOM  19090  CA  TRP C 187      28.045 -24.588  23.013  1.00  0.160          C  
ATOM  19091  C   TRP C 187      28.429 -25.232  21.693  1.00  0.160          C  
ATOM  19092  O   TRP C 187      29.616 -25.390  21.440  1.00  0.170          O  
ATOM  19093  CB  TRP C 187      27.708 -25.703  23.985  1.00  0.220          C  
ATOM  19094  CG  TRP C 187      27.659 -25.329  25.415  1.00  0.220          C  
ATOM  19095  CD1 TRP C 187      28.246 -24.261  26.034  1.00  0.220          C  
ATOM  19096  CD2 TRP C 187      26.976 -26.057  26.450  1.00  0.220          C  
ATOM  19097  NE1 TRP C 187      27.972 -24.291  27.362  1.00  0.220          N  
ATOM  19098  CE2 TRP C 187      27.202 -25.376  27.637  1.00  0.220          C  
ATOM  19099  CE3 TRP C 187      26.201 -27.217  26.466  1.00  0.220          C  
ATOM  19100  CZ2 TRP C 187      26.686 -25.810  28.833  1.00  0.220          C  
ATOM  19101  CZ3 TRP C 187      25.683 -27.649  27.660  1.00  0.220          C  
ATOM  19102  CH2 TRP C 187      25.924 -26.958  28.824  1.00  0.220          C  
ATOM  19103  H   TRP C 187      26.076 -23.781  23.352  1.00  0.180          H  
ATOM  19104  HA  TRP C 187      28.910 -24.051  23.387  1.00  0.190          H  
ATOM  19105 1HB  TRP C 187      26.782 -26.162  23.699  1.00  0.260          H  
ATOM  19106 2HB  TRP C 187      28.473 -26.448  23.901  1.00  0.260          H  
ATOM  19107  HD1 TRP C 187      28.848 -23.496  25.553  1.00  0.260          H  
ATOM  19108  HE1 TRP C 187      28.283 -23.621  28.051  1.00  0.260          H  
ATOM  19109  HE3 TRP C 187      26.010 -27.765  25.560  1.00  0.260          H  
ATOM  19110  HZ2 TRP C 187      26.864 -25.270  29.751  1.00  0.260          H  
ATOM  19111  HZ3 TRP C 187      25.082 -28.555  27.655  1.00  0.260          H  
ATOM  19112  HH2 TRP C 187      25.510 -27.316  29.763  1.00  0.260          H  
ATOM  19113  N   PHE C 188      27.461 -25.611  20.846  1.00  0.150          N  
ATOM  19114  CA  PHE C 188      27.759 -26.224  19.558  1.00  0.140          C  
ATOM  19115  C   PHE C 188      28.641 -25.300  18.744  1.00  0.130          C  
ATOM  19116  O   PHE C 188      29.638 -25.740  18.174  1.00  0.140          O  
ATOM  19117  CB  PHE C 188      26.487 -26.513  18.767  1.00  0.200          C  
ATOM  19118  CG  PHE C 188      26.714 -27.262  17.483  1.00  0.200          C  
ATOM  19119  CD1 PHE C 188      26.447 -28.617  17.448  1.00  0.200          C  
ATOM  19120  CD2 PHE C 188      27.225 -26.660  16.330  1.00  0.200          C  
ATOM  19121  CE1 PHE C 188      26.663 -29.341  16.318  1.00  0.200          C  
ATOM  19122  CE2 PHE C 188      27.445 -27.396  15.222  1.00  0.200          C  
ATOM  19123  CZ  PHE C 188      27.167 -28.741  15.218  1.00  0.200          C  
ATOM  19124  H   PHE C 188      26.481 -25.527  21.118  1.00  0.180          H  
ATOM  19125  HA  PHE C 188      28.315 -27.139  19.713  1.00  0.170          H  
ATOM  19126 1HB  PHE C 188      25.808 -27.098  19.385  1.00  0.240          H  
ATOM  19127 2HB  PHE C 188      25.986 -25.583  18.548  1.00  0.240          H  
ATOM  19128  HD1 PHE C 188      26.056 -29.105  18.339  1.00  0.240          H  
ATOM  19129  HD2 PHE C 188      27.454 -25.594  16.313  1.00  0.240          H  
ATOM  19130  HE1 PHE C 188      26.433 -30.410  16.305  1.00  0.240          H  
ATOM  19131  HE2 PHE C 188      27.825 -26.923  14.341  1.00  0.240          H  
ATOM  19132  HZ  PHE C 188      27.339 -29.322  14.324  1.00  0.240          H  
ATOM  19133  N   SER C 189      28.252 -24.019  18.647  1.00  0.120          N  
ATOM  19134  CA  SER C 189      29.027 -23.043  17.888  1.00  0.120          C  
ATOM  19135  C   SER C 189      30.438 -22.927  18.448  1.00  0.150          C  
ATOM  19136  O   SER C 189      31.424 -22.979  17.702  1.00  0.170          O  
ATOM  19137  CB  SER C 189      28.354 -21.690  17.941  1.00  0.170          C  
ATOM  19138  OG  SER C 189      29.101 -20.726  17.254  1.00  0.170          O  
ATOM  19139  H   SER C 189      27.387 -23.721  19.114  1.00  0.140          H  
ATOM  19140  HA  SER C 189      29.086 -23.375  16.853  1.00  0.140          H  
ATOM  19141 1HB  SER C 189      27.361 -21.765  17.507  1.00  0.200          H  
ATOM  19142 2HB  SER C 189      28.231 -21.381  18.982  1.00  0.200          H  
ATOM  19143  HG  SER C 189      28.692 -19.869  17.471  1.00  0.200          H  
ATOM  19144  N   ASN C 190      30.547 -22.818  19.775  1.00  0.160          N  
ATOM  19145  CA  ASN C 190      31.844 -22.704  20.410  1.00  0.170          C  
ATOM  19146  C   ASN C 190      32.697 -23.955  20.223  1.00  0.200          C  
ATOM  19147  O   ASN C 190      33.898 -23.846  19.963  1.00  0.230          O  
ATOM  19148  CB  ASN C 190      31.653 -22.422  21.882  1.00  0.230          C  
ATOM  19149  CG  ASN C 190      31.210 -21.072  22.124  1.00  0.230          C  
ATOM  19150  OD1 ASN C 190      31.413 -20.225  21.280  1.00  0.230          O  
ATOM  19151  ND2 ASN C 190      30.593 -20.824  23.234  1.00  0.230          N  
ATOM  19152  H   ASN C 190      29.699 -22.766  20.345  1.00  0.190          H  
ATOM  19153  HA  ASN C 190      32.381 -21.877  19.950  1.00  0.200          H  
ATOM  19154 1HB  ASN C 190      30.901 -23.095  22.272  1.00  0.280          H  
ATOM  19155 2HB  ASN C 190      32.574 -22.591  22.427  1.00  0.280          H  
ATOM  19156 1HD2 ASN C 190      30.291 -19.887  23.415  1.00  0.280          H  
ATOM  19157 2HD2 ASN C 190      30.424 -21.555  23.894  1.00  0.280          H  
ATOM  19158  N   LEU C 191      32.085 -25.132  20.306  1.00  0.200          N  
ATOM  19159  CA  LEU C 191      32.817 -26.366  20.155  1.00  0.240          C  
ATOM  19160  C   LEU C 191      33.265 -26.498  18.715  1.00  0.240          C  
ATOM  19161  O   LEU C 191      34.422 -26.816  18.462  1.00  0.290          O  
ATOM  19162  CB  LEU C 191      31.976 -27.570  20.629  1.00  0.320          C  
ATOM  19163  CG  LEU C 191      32.678 -28.987  20.627  1.00  0.320          C  
ATOM  19164  CD1 LEU C 191      33.892 -28.953  21.537  1.00  0.320          C  
ATOM  19165  CD2 LEU C 191      31.748 -30.075  21.130  1.00  0.320          C  
ATOM  19166  H   LEU C 191      31.100 -25.166  20.546  1.00  0.240          H  
ATOM  19167  HA  LEU C 191      33.702 -26.298  20.762  1.00  0.290          H  
ATOM  19168 1HB  LEU C 191      31.666 -27.367  21.641  1.00  0.380          H  
ATOM  19169 2HB  LEU C 191      31.083 -27.611  20.024  1.00  0.380          H  
ATOM  19170  HG  LEU C 191      32.987 -29.225  19.618  1.00  0.380          H  
ATOM  19171 1HD1 LEU C 191      34.363 -29.918  21.534  1.00  0.380          H  
ATOM  19172 2HD1 LEU C 191      34.597 -28.226  21.197  1.00  0.380          H  
ATOM  19173 3HD1 LEU C 191      33.590 -28.712  22.556  1.00  0.380          H  
ATOM  19174 1HD2 LEU C 191      32.271 -31.031  21.106  1.00  0.380          H  
ATOM  19175 2HD2 LEU C 191      31.460 -29.854  22.150  1.00  0.380          H  
ATOM  19176 3HD2 LEU C 191      30.867 -30.142  20.520  1.00  0.380          H  
ATOM  19177  N   ALA C 192      32.400 -26.159  17.759  1.00  0.210          N  
ATOM  19178  CA  ALA C 192      32.794 -26.224  16.364  1.00  0.220          C  
ATOM  19179  C   ALA C 192      34.016 -25.331  16.142  1.00  0.250          C  
ATOM  19180  O   ALA C 192      34.954 -25.706  15.429  1.00  0.300          O  
ATOM  19181  CB  ALA C 192      31.642 -25.774  15.499  1.00  0.300          C  
ATOM  19182  H   ALA C 192      31.441 -25.897  17.997  1.00  0.250          H  
ATOM  19183  HA  ALA C 192      33.068 -27.249  16.122  1.00  0.260          H  
ATOM  19184 1HB  ALA C 192      31.932 -25.800  14.471  1.00  0.360          H  
ATOM  19185 2HB  ALA C 192      30.781 -26.425  15.669  1.00  0.360          H  
ATOM  19186 3HB  ALA C 192      31.379 -24.757  15.768  1.00  0.360          H  
ATOM  19187  N   ALA C 193      34.024 -24.151  16.776  1.00  0.240          N  
ATOM  19188  CA  ALA C 193      35.169 -23.266  16.685  1.00  0.260          C  
ATOM  19189  C   ALA C 193      36.412 -23.941  17.284  1.00  0.330          C  
ATOM  19190  O   ALA C 193      37.526 -23.757  16.778  1.00  0.370          O  
ATOM  19191  CB  ALA C 193      34.867 -21.960  17.371  1.00  0.360          C  
ATOM  19192  H   ALA C 193      33.191 -23.846  17.291  1.00  0.290          H  
ATOM  19193  HA  ALA C 193      35.361 -23.072  15.632  1.00  0.310          H  
ATOM  19194 1HB  ALA C 193      35.711 -21.298  17.257  1.00  0.430          H  
ATOM  19195 2HB  ALA C 193      33.986 -21.516  16.907  1.00  0.430          H  
ATOM  19196 3HB  ALA C 193      34.673 -22.125  18.420  1.00  0.430          H  
ATOM  19197  N   GLN C 194      36.227 -24.710  18.375  1.00  0.360          N  
ATOM  19198  CA  GLN C 194      37.320 -25.453  19.000  1.00  0.430          C  
ATOM  19199  C   GLN C 194      37.887 -26.461  18.020  1.00  0.470          C  
ATOM  19200  O   GLN C 194      39.104 -26.574  17.897  1.00  0.520          O  
ATOM  19201  CB  GLN C 194      36.890 -26.169  20.286  1.00  0.570          C  
ATOM  19202  CG  GLN C 194      38.007 -26.946  20.981  1.00  0.570          C  
ATOM  19203  CD  GLN C 194      37.520 -27.641  22.228  1.00  0.570          C  
ATOM  19204  OE1 GLN C 194      36.427 -27.369  22.707  1.00  0.570          O  
ATOM  19205  NE2 GLN C 194      38.310 -28.540  22.766  1.00  0.570          N  
ATOM  19206  H   GLN C 194      35.283 -24.764  18.776  1.00  0.430          H  
ATOM  19207  HA  GLN C 194      38.112 -24.763  19.254  1.00  0.520          H  
ATOM  19208 1HB  GLN C 194      36.485 -25.443  20.990  1.00  0.690          H  
ATOM  19209 2HB  GLN C 194      36.119 -26.860  20.082  1.00  0.690          H  
ATOM  19210 1HG  GLN C 194      38.390 -27.714  20.304  1.00  0.690          H  
ATOM  19211 2HG  GLN C 194      38.809 -26.258  21.252  1.00  0.690          H  
ATOM  19212 1HE2 GLN C 194      38.030 -29.022  23.592  1.00  0.690          H  
ATOM  19213 2HE2 GLN C 194      39.222 -28.756  22.349  1.00  0.690          H  
ATOM  19214  N   ALA C 195      37.015 -27.158  17.282  1.00  0.440          N  
ATOM  19215  CA  ALA C 195      37.479 -28.143  16.303  1.00  0.470          C  
ATOM  19216  C   ALA C 195      38.383 -27.470  15.289  1.00  0.520          C  
ATOM  19217  O   ALA C 195      39.388 -28.033  14.836  1.00  0.620          O  
ATOM  19218  CB  ALA C 195      36.321 -28.769  15.562  1.00  0.650          C  
ATOM  19219  H   ALA C 195      36.010 -27.012  17.463  1.00  0.530          H  
ATOM  19220  HA  ALA C 195      38.044 -28.911  16.831  1.00  0.560          H  
ATOM  19221 1HB  ALA C 195      36.695 -29.478  14.859  1.00  0.780          H  
ATOM  19222 2HB  ALA C 195      35.669 -29.245  16.201  1.00  0.780          H  
ATOM  19223 3HB  ALA C 195      35.788 -27.998  15.058  1.00  0.780          H  
ATOM  19224  N   ARG C 196      38.036 -26.256  14.893  1.00  0.470          N  
ATOM  19225  CA  ARG C 196      38.918 -25.567  13.980  1.00  0.510          C  
ATOM  19226  C   ARG C 196      40.262 -25.270  14.657  1.00  0.550          C  
ATOM  19227  O   ARG C 196      41.324 -25.557  14.097  1.00  0.580          O  
ATOM  19228  CB  ARG C 196      38.263 -24.293  13.474  1.00  0.700          C  
ATOM  19229  CG  ARG C 196      39.085 -23.457  12.525  1.00  0.700          C  
ATOM  19230  CD  ARG C 196      39.275 -24.099  11.201  1.00  0.700          C  
ATOM  19231  NE  ARG C 196      40.122 -23.291  10.380  1.00  0.700          N  
ATOM  19232  CZ  ARG C 196      41.470 -23.339  10.350  1.00  0.700          C  
ATOM  19233  NH1 ARG C 196      42.156 -24.195  11.102  1.00  0.700          N  
ATOM  19234  NH2 ARG C 196      42.092 -22.493   9.547  1.00  0.700          N  
ATOM  19235  H   ARG C 196      37.144 -25.856  15.213  1.00  0.560          H  
ATOM  19236  HA  ARG C 196      39.124 -26.222  13.147  1.00  0.610          H  
ATOM  19237 1HB  ARG C 196      37.347 -24.563  12.957  1.00  0.840          H  
ATOM  19238 2HB  ARG C 196      37.988 -23.663  14.312  1.00  0.840          H  
ATOM  19239 1HG  ARG C 196      38.580 -22.510  12.359  1.00  0.840          H  
ATOM  19240 2HG  ARG C 196      40.065 -23.263  12.958  1.00  0.840          H  
ATOM  19241 1HD  ARG C 196      39.725 -25.077  11.296  1.00  0.840          H  
ATOM  19242 2HD  ARG C 196      38.308 -24.197  10.701  1.00  0.840          H  
ATOM  19243  HE  ARG C 196      39.684 -22.596   9.773  1.00  0.840          H  
ATOM  19244 1HH1 ARG C 196      41.676 -24.835  11.738  1.00  0.840          H  
ATOM  19245 2HH1 ARG C 196      43.163 -24.207  11.059  1.00  0.840          H  
ATOM  19246 1HH2 ARG C 196      41.516 -21.830   9.015  1.00  0.840          H  
ATOM  19247 2HH2 ARG C 196      43.097 -22.480   9.483  1.00  0.840          H  
ATOM  19248  N   ARG C 197      40.221 -24.745  15.888  1.00  0.550          N  
ATOM  19249  CA  ARG C 197      41.440 -24.378  16.622  1.00  0.590          C  
ATOM  19250  C   ARG C 197      42.372 -25.571  16.904  1.00  0.610          C  
ATOM  19251  O   ARG C 197      43.596 -25.427  16.854  1.00  0.690          O  
ATOM  19252  CB  ARG C 197      41.086 -23.663  17.926  1.00  0.810          C  
ATOM  19253  CG  ARG C 197      40.528 -22.218  17.749  1.00  0.810          C  
ATOM  19254  CD  ARG C 197      40.172 -21.563  19.056  1.00  0.810          C  
ATOM  19255  NE  ARG C 197      38.993 -22.173  19.657  1.00  0.810          N  
ATOM  19256  CZ  ARG C 197      38.588 -22.038  20.952  1.00  0.810          C  
ATOM  19257  NH1 ARG C 197      39.264 -21.295  21.817  1.00  0.810          N  
ATOM  19258  NH2 ARG C 197      37.503 -22.664  21.361  1.00  0.810          N  
ATOM  19259  H   ARG C 197      39.305 -24.541  16.299  1.00  0.660          H  
ATOM  19260  HA  ARG C 197      41.990 -23.669  16.006  1.00  0.710          H  
ATOM  19261 1HB  ARG C 197      40.341 -24.243  18.459  1.00  0.970          H  
ATOM  19262 2HB  ARG C 197      41.968 -23.605  18.561  1.00  0.970          H  
ATOM  19263 1HG  ARG C 197      41.278 -21.602  17.257  1.00  0.970          H  
ATOM  19264 2HG  ARG C 197      39.630 -22.252  17.131  1.00  0.970          H  
ATOM  19265 1HD  ARG C 197      41.007 -21.662  19.745  1.00  0.970          H  
ATOM  19266 2HD  ARG C 197      39.959 -20.504  18.884  1.00  0.970          H  
ATOM  19267  HE  ARG C 197      38.423 -22.753  19.050  1.00  0.970          H  
ATOM  19268 1HH1 ARG C 197      40.093 -20.806  21.533  1.00  0.970          H  
ATOM  19269 2HH1 ARG C 197      38.924 -21.211  22.805  1.00  0.970          H  
ATOM  19270 1HH2 ARG C 197      36.968 -23.242  20.729  1.00  0.970          H  
ATOM  19271 2HH2 ARG C 197      37.194 -22.566  22.341  1.00  0.970          H  
ATOM  19272  N   GLU C 198      41.801 -26.755  17.149  1.00  0.550          N  
ATOM  19273  CA  GLU C 198      42.587 -27.964  17.414  1.00  0.550          C  
ATOM  19274  C   GLU C 198      43.023 -28.700  16.145  1.00  0.520          C  
ATOM  19275  O   GLU C 198      43.677 -29.742  16.234  1.00  0.520          O  
ATOM  19276  CB  GLU C 198      41.846 -28.985  18.303  1.00  0.770          C  
ATOM  19277  CG  GLU C 198      41.595 -28.571  19.755  1.00  0.770          C  
ATOM  19278  CD  GLU C 198      41.044 -29.722  20.617  1.00  0.770          C  
ATOM  19279  OE1 GLU C 198      40.881 -30.813  20.104  1.00  0.770          O  
ATOM  19280  OE2 GLU C 198      40.826 -29.507  21.792  1.00  0.770          O  
ATOM  19281  H   GLU C 198      40.783 -26.788  17.218  1.00  0.660          H  
ATOM  19282  HA  GLU C 198      43.490 -27.660  17.942  1.00  0.660          H  
ATOM  19283 1HB  GLU C 198      40.868 -29.188  17.856  1.00  0.920          H  
ATOM  19284 2HB  GLU C 198      42.397 -29.923  18.313  1.00  0.920          H  
ATOM  19285 1HG  GLU C 198      42.531 -28.223  20.188  1.00  0.920          H  
ATOM  19286 2HG  GLU C 198      40.893 -27.738  19.763  1.00  0.920          H  
ATOM  19287  N   GLY C 199      42.648 -28.205  14.964  1.00  0.500          N  
ATOM  19288  CA  GLY C 199      43.010 -28.881  13.731  1.00  0.470          C  
ATOM  19289  C   GLY C 199      42.061 -29.987  13.241  1.00  0.390          C  
ATOM  19290  O   GLY C 199      42.480 -30.819  12.432  1.00  0.380          O  
ATOM  19291  H   GLY C 199      42.132 -27.322  14.899  1.00  0.600          H  
ATOM  19292 1HA  GLY C 199      43.089 -28.124  12.949  1.00  0.560          H  
ATOM  19293 2HA  GLY C 199      44.008 -29.297  13.845  1.00  0.560          H  
ATOM  19294  N   ARG C 200      40.826 -30.085  13.765  1.00  0.330          N  
ATOM  19295  CA  ARG C 200      39.920 -31.119  13.267  1.00  0.270          C  
ATOM  19296  C   ARG C 200      39.165 -30.587  12.061  1.00  0.310          C  
ATOM  19297  O   ARG C 200      38.753 -31.344  11.180  1.00  0.490          O  
ATOM  19298  CB  ARG C 200      38.990 -31.633  14.332  1.00  0.400          C  
ATOM  19299  CG  ARG C 200      39.710 -32.418  15.347  1.00  0.400          C  
ATOM  19300  CD  ARG C 200      38.830 -33.100  16.273  1.00  0.400          C  
ATOM  19301  NE  ARG C 200      39.608 -33.786  17.266  1.00  0.400          N  
ATOM  19302  CZ  ARG C 200      40.212 -34.998  17.119  1.00  0.400          C  
ATOM  19303  NH1 ARG C 200      40.165 -35.708  15.989  1.00  0.400          N  
ATOM  19304  NH2 ARG C 200      40.858 -35.477  18.144  1.00  0.400          N  
ATOM  19305  H   ARG C 200      40.479 -29.414  14.445  1.00  0.400          H  
ATOM  19306  HA  ARG C 200      40.516 -31.971  12.941  1.00  0.320          H  
ATOM  19307 1HB  ARG C 200      38.505 -30.812  14.829  1.00  0.480          H  
ATOM  19308 2HB  ARG C 200      38.228 -32.271  13.884  1.00  0.480          H  
ATOM  19309 1HG  ARG C 200      40.318 -33.160  14.835  1.00  0.480          H  
ATOM  19310 2HG  ARG C 200      40.362 -31.754  15.919  1.00  0.480          H  
ATOM  19311 1HD  ARG C 200      38.187 -32.374  16.779  1.00  0.480          H  
ATOM  19312 2HD  ARG C 200      38.211 -33.828  15.743  1.00  0.480          H  
ATOM  19313  HE  ARG C 200      39.701 -33.333  18.173  1.00  0.480          H  
ATOM  19314 1HH1 ARG C 200      39.670 -35.359  15.149  1.00  0.480          H  
ATOM  19315 2HH1 ARG C 200      40.649 -36.633  15.949  1.00  0.480          H  
ATOM  19316 1HH2 ARG C 200      40.902 -34.926  18.985  1.00  0.480          H  
ATOM  19317 2HH2 ARG C 200      41.274 -36.425  18.102  1.00  0.480          H  
ATOM  19318  N   ILE C 201      38.987 -29.276  12.005  1.00  0.200          N  
ATOM  19319  CA  ILE C 201      38.351 -28.701  10.834  1.00  0.250          C  
ATOM  19320  C   ILE C 201      39.511 -28.172  10.015  1.00  0.310          C  
ATOM  19321  O   ILE C 201      40.370 -27.450  10.512  1.00  0.610          O  
ATOM  19322  CB  ILE C 201      37.299 -27.619  11.135  1.00  0.330          C  
ATOM  19323  CG1 ILE C 201      36.236 -28.221  11.961  1.00  0.330          C  
ATOM  19324  CG2 ILE C 201      36.740 -27.048   9.848  1.00  0.330          C  
ATOM  19325  CD1 ILE C 201      35.222 -27.239  12.491  1.00  0.330          C  
ATOM  19326  H   ILE C 201      39.301 -28.701  12.789  1.00  0.240          H  
ATOM  19327  HA  ILE C 201      37.854 -29.484  10.258  1.00  0.300          H  
ATOM  19328  HB  ILE C 201      37.728 -26.836  11.680  1.00  0.400          H  
ATOM  19329 1HG1 ILE C 201      35.761 -28.983  11.391  1.00  0.400          H  
ATOM  19330 2HG1 ILE C 201      36.710 -28.693  12.784  1.00  0.400          H  
ATOM  19331 1HG2 ILE C 201      36.013 -26.281  10.030  1.00  0.400          H  
ATOM  19332 2HG2 ILE C 201      37.543 -26.613   9.314  1.00  0.400          H  
ATOM  19333 3HG2 ILE C 201      36.277 -27.835   9.251  1.00  0.400          H  
ATOM  19334 1HD1 ILE C 201      34.502 -27.760  13.105  1.00  0.400          H  
ATOM  19335 2HD1 ILE C 201      35.728 -26.494  13.092  1.00  0.400          H  
ATOM  19336 3HD1 ILE C 201      34.697 -26.754  11.688  1.00  0.400          H  
ATOM  19337  N   ARG C 202      39.597 -28.623   8.772  1.00  0.530          N  
ATOM  19338  CA  ARG C 202      40.717 -28.296   7.900  1.00  0.760          C  
ATOM  19339  C   ARG C 202      40.313 -27.253   6.888  1.00  0.340          C  
ATOM  19340  O   ARG C 202      41.052 -26.945   5.954  1.00  0.590          O  
ATOM  19341  CB  ARG C 202      41.152 -29.560   7.177  1.00  0.970          C  
ATOM  19342  CG  ARG C 202      41.505 -30.738   8.102  1.00  0.970          C  
ATOM  19343  CD  ARG C 202      42.734 -30.495   8.900  1.00  0.970          C  
ATOM  19344  NE  ARG C 202      43.000 -31.581   9.831  1.00  0.970          N  
ATOM  19345  CZ  ARG C 202      43.586 -32.763   9.543  1.00  0.970          C  
ATOM  19346  NH1 ARG C 202      43.972 -33.051   8.310  1.00  0.970          N  
ATOM  19347  NH2 ARG C 202      43.769 -33.641  10.516  1.00  0.970          N  
ATOM  19348  H   ARG C 202      38.860 -29.218   8.417  1.00  0.640          H  
ATOM  19349  HA  ARG C 202      41.534 -27.899   8.497  1.00  0.910          H  
ATOM  19350 1HB  ARG C 202      40.343 -29.891   6.526  1.00  1.170          H  
ATOM  19351 2HB  ARG C 202      42.013 -29.346   6.545  1.00  1.170          H  
ATOM  19352 1HG  ARG C 202      40.687 -30.915   8.806  1.00  1.170          H  
ATOM  19353 2HG  ARG C 202      41.650 -31.629   7.499  1.00  1.170          H  
ATOM  19354 1HD  ARG C 202      43.593 -30.371   8.246  1.00  1.170          H  
ATOM  19355 2HD  ARG C 202      42.606 -29.596   9.498  1.00  1.170          H  
ATOM  19356  HE  ARG C 202      42.745 -31.408  10.812  1.00  1.170          H  
ATOM  19357 1HH1 ARG C 202      43.832 -32.386   7.566  1.00  1.170          H  
ATOM  19358 2HH1 ARG C 202      44.407 -33.941   8.110  1.00  1.170          H  
ATOM  19359 1HH2 ARG C 202      43.470 -33.418  11.461  1.00  1.170          H  
ATOM  19360 2HH2 ARG C 202      44.205 -34.528  10.324  1.00  1.170          H  
ATOM  19361  N   ASP C 203      39.120 -26.738   7.101  1.00  0.490          N  
ATOM  19362  CA  ASP C 203      38.467 -25.774   6.253  1.00  0.950          C  
ATOM  19363  C   ASP C 203      37.583 -24.746   6.951  1.00  0.920          C  
ATOM  19364  O   ASP C 203      36.628 -25.075   7.660  1.00  0.860          O  
ATOM  19365  CB  ASP C 203      37.654 -26.451   5.184  1.00  1.150          C  
ATOM  19366  CG  ASP C 203      37.005 -25.419   4.447  1.00  1.150          C  
ATOM  19367  OD1 ASP C 203      37.556 -24.319   4.395  1.00  1.150          O  
ATOM  19368  OD2 ASP C 203      35.911 -25.619   4.036  1.00  1.150          O  
ATOM  19369  H   ASP C 203      38.631 -27.075   7.912  1.00  0.590          H  
ATOM  19370  HA  ASP C 203      39.260 -25.220   5.740  1.00  1.140          H  
ATOM  19371 1HB  ASP C 203      38.311 -27.013   4.514  1.00  1.380          H  
ATOM  19372 2HB  ASP C 203      36.935 -27.132   5.611  1.00  1.380          H  
ATOM  19373  N   ASN C 204      37.924 -23.492   6.726  1.00  0.930          N  
ATOM  19374  CA  ASN C 204      37.221 -22.357   7.277  1.00  0.870          C  
ATOM  19375  C   ASN C 204      35.768 -22.297   6.776  1.00  0.720          C  
ATOM  19376  O   ASN C 204      34.848 -21.949   7.530  1.00  0.610          O  
ATOM  19377  CB  ASN C 204      37.918 -21.117   6.797  1.00  1.240          C  
ATOM  19378  CG  ASN C 204      39.269 -20.838   7.416  1.00  1.240          C  
ATOM  19379  OD1 ASN C 204      39.660 -21.303   8.501  1.00  1.240          O  
ATOM  19380  ND2 ASN C 204      40.033 -20.060   6.690  1.00  1.240          N  
ATOM  19381  H   ASN C 204      38.690 -23.340   6.080  1.00  1.120          H  
ATOM  19382  HA  ASN C 204      37.214 -22.423   8.369  1.00  1.040          H  
ATOM  19383 1HB  ASN C 204      38.084 -21.246   5.729  1.00  1.490          H  
ATOM  19384 2HB  ASN C 204      37.258 -20.279   6.893  1.00  1.490          H  
ATOM  19385 1HD2 ASN C 204      40.950 -19.810   7.004  1.00  1.490          H  
ATOM  19386 2HD2 ASN C 204      39.695 -19.700   5.819  1.00  1.490          H  
ATOM  19387  N   SER C 205      35.549 -22.665   5.508  1.00  0.740          N  
ATOM  19388  CA  SER C 205      34.205 -22.603   4.946  1.00  0.610          C  
ATOM  19389  C   SER C 205      33.340 -23.680   5.609  1.00  0.530          C  
ATOM  19390  O   SER C 205      32.219 -23.403   6.047  1.00  0.380          O  
ATOM  19391  CB  SER C 205      34.266 -22.703   3.413  1.00  0.910          C  
ATOM  19392  OG  SER C 205      34.909 -21.548   2.852  1.00  0.910          O  
ATOM  19393  H   SER C 205      36.332 -22.985   4.923  1.00  0.890          H  
ATOM  19394  HA  SER C 205      33.773 -21.633   5.191  1.00  0.730          H  
ATOM  19395 1HB  SER C 205      34.819 -23.602   3.137  1.00  1.090          H  
ATOM  19396 2HB  SER C 205      33.284 -22.800   2.995  1.00  1.090          H  
ATOM  19397  HG  SER C 205      34.816 -21.586   1.879  1.00  1.090          H  
ATOM  19398  N   ALA C 206      33.892 -24.879   5.772  1.00  0.620          N  
ATOM  19399  CA  ALA C 206      33.181 -25.957   6.442  1.00  0.560          C  
ATOM  19400  C   ALA C 206      32.841 -25.559   7.901  1.00  0.430          C  
ATOM  19401  O   ALA C 206      31.783 -25.936   8.414  1.00  0.320          O  
ATOM  19402  CB  ALA C 206      33.990 -27.228   6.363  1.00  0.810          C  
ATOM  19403  H   ALA C 206      34.794 -25.057   5.326  1.00  0.740          H  
ATOM  19404  HA  ALA C 206      32.250 -26.123   5.905  1.00  0.670          H  
ATOM  19405 1HB  ALA C 206      33.420 -28.031   6.786  1.00  0.970          H  
ATOM  19406 2HB  ALA C 206      34.192 -27.449   5.313  1.00  0.970          H  
ATOM  19407 3HB  ALA C 206      34.931 -27.096   6.894  1.00  0.970          H  
ATOM  19408  N   LEU C 207      33.721 -24.797   8.580  1.00  0.460          N  
ATOM  19409  CA  LEU C 207      33.363 -24.316   9.922  1.00  0.400          C  
ATOM  19410  C   LEU C 207      32.114 -23.445   9.840  1.00  0.320          C  
ATOM  19411  O   LEU C 207      31.142 -23.672  10.575  1.00  0.270          O  
ATOM  19412  CB  LEU C 207      34.484 -23.494  10.589  1.00  0.580          C  
ATOM  19413  CG  LEU C 207      34.103 -22.787  11.968  1.00  0.580          C  
ATOM  19414  CD1 LEU C 207      33.716 -23.811  13.016  1.00  0.580          C  
ATOM  19415  CD2 LEU C 207      35.277 -21.948  12.451  1.00  0.580          C  
ATOM  19416  H   LEU C 207      34.643 -24.599   8.168  1.00  0.550          H  
ATOM  19417  HA  LEU C 207      33.145 -25.181  10.539  1.00  0.480          H  
ATOM  19418 1HB  LEU C 207      35.331 -24.147  10.776  1.00  0.700          H  
ATOM  19419 2HB  LEU C 207      34.804 -22.719   9.901  1.00  0.700          H  
ATOM  19420  HG  LEU C 207      33.245 -22.128  11.811  1.00  0.700          H  
ATOM  19421 1HD1 LEU C 207      33.451 -23.294  13.939  1.00  0.700          H  
ATOM  19422 2HD1 LEU C 207      32.861 -24.386  12.679  1.00  0.700          H  
ATOM  19423 3HD1 LEU C 207      34.549 -24.471  13.201  1.00  0.700          H  
ATOM  19424 1HD2 LEU C 207      35.007 -21.446  13.381  1.00  0.700          H  
ATOM  19425 2HD2 LEU C 207      36.128 -22.579  12.619  1.00  0.700          H  
ATOM  19426 3HD2 LEU C 207      35.526 -21.196  11.692  1.00  0.700          H  
ATOM  19427  N   LYS C 208      32.110 -22.473   8.910  1.00  0.310          N  
ATOM  19428  CA  LYS C 208      30.951 -21.595   8.727  1.00  0.240          C  
ATOM  19429  C   LYS C 208      29.693 -22.437   8.542  1.00  0.200          C  
ATOM  19430  O   LYS C 208      28.648 -22.112   9.108  1.00  0.140          O  
ATOM  19431  CB  LYS C 208      31.140 -20.638   7.528  1.00  0.360          C  
ATOM  19432  CG  LYS C 208      29.952 -19.658   7.268  1.00  0.360          C  
ATOM  19433  CD  LYS C 208      30.227 -18.632   6.132  1.00  0.360          C  
ATOM  19434  CE  LYS C 208      29.116 -17.579   6.038  1.00  0.360          C  
ATOM  19435  NZ  LYS C 208      27.860 -18.090   5.512  1.00  0.360          N  
ATOM  19436  H   LYS C 208      32.955 -22.339   8.341  1.00  0.370          H  
ATOM  19437  HA  LYS C 208      30.827 -20.999   9.631  1.00  0.290          H  
ATOM  19438 1HB  LYS C 208      32.044 -20.044   7.690  1.00  0.440          H  
ATOM  19439 2HB  LYS C 208      31.293 -21.209   6.623  1.00  0.440          H  
ATOM  19440 1HG  LYS C 208      29.060 -20.230   7.017  1.00  0.440          H  
ATOM  19441 2HG  LYS C 208      29.754 -19.119   8.156  1.00  0.440          H  
ATOM  19442 1HD  LYS C 208      31.133 -18.102   6.349  1.00  0.440          H  
ATOM  19443 2HD  LYS C 208      30.330 -19.139   5.176  1.00  0.440          H  
ATOM  19444 1HE  LYS C 208      28.922 -17.226   7.008  1.00  0.440          H  
ATOM  19445 2HE  LYS C 208      29.448 -16.747   5.425  1.00  0.440          H  
ATOM  19446 1HZ  LYS C 208      27.144 -17.349   5.538  1.00  0.440          H  
ATOM  19447 2HZ  LYS C 208      27.959 -18.409   4.569  1.00  0.440          H  
ATOM  19448 3HZ  LYS C 208      27.509 -18.851   6.082  1.00  0.440          H  
ATOM  19449  N   LEU C 209      29.808 -23.510   7.756  1.00  0.250          N  
ATOM  19450  CA  LEU C 209      28.702 -24.405   7.462  1.00  0.230          C  
ATOM  19451  C   LEU C 209      28.124 -25.040   8.733  1.00  0.200          C  
ATOM  19452  O   LEU C 209      26.899 -25.140   8.861  1.00  0.180          O  
ATOM  19453  CB  LEU C 209      29.193 -25.488   6.494  1.00  0.330          C  
ATOM  19454  CG  LEU C 209      28.215 -26.480   5.945  1.00  0.330          C  
ATOM  19455  CD1 LEU C 209      27.094 -25.817   5.144  1.00  0.330          C  
ATOM  19456  CD2 LEU C 209      28.994 -27.430   5.067  1.00  0.330          C  
ATOM  19457  H   LEU C 209      30.718 -23.660   7.305  1.00  0.300          H  
ATOM  19458  HA  LEU C 209      27.918 -23.814   6.988  1.00  0.280          H  
ATOM  19459 1HB  LEU C 209      29.767 -25.048   5.707  1.00  0.400          H  
ATOM  19460 2HB  LEU C 209      29.871 -26.101   7.057  1.00  0.400          H  
ATOM  19461  HG  LEU C 209      27.762 -26.992   6.745  1.00  0.400          H  
ATOM  19462 1HD1 LEU C 209      26.415 -26.585   4.766  1.00  0.400          H  
ATOM  19463 2HD1 LEU C 209      26.528 -25.134   5.780  1.00  0.400          H  
ATOM  19464 3HD1 LEU C 209      27.509 -25.270   4.310  1.00  0.400          H  
ATOM  19465 1HD2 LEU C 209      28.317 -28.149   4.697  1.00  0.400          H  
ATOM  19466 2HD2 LEU C 209      29.449 -26.912   4.240  1.00  0.400          H  
ATOM  19467 3HD2 LEU C 209      29.772 -27.916   5.649  1.00  0.400          H  
ATOM  19468  N   LEU C 210      28.983 -25.458   9.680  1.00  0.200          N  
ATOM  19469  CA  LEU C 210      28.482 -26.013  10.943  1.00  0.180          C  
ATOM  19470  C   LEU C 210      27.660 -25.000  11.682  1.00  0.160          C  
ATOM  19471  O   LEU C 210      26.576 -25.315  12.188  1.00  0.120          O  
ATOM  19472  CB  LEU C 210      29.643 -26.400  11.877  1.00  0.260          C  
ATOM  19473  CG  LEU C 210      30.404 -27.611  11.551  1.00  0.260          C  
ATOM  19474  CD1 LEU C 210      31.654 -27.656  12.360  1.00  0.260          C  
ATOM  19475  CD2 LEU C 210      29.611 -28.804  11.943  1.00  0.260          C  
ATOM  19476  H   LEU C 210      29.994 -25.401   9.494  1.00  0.240          H  
ATOM  19477  HA  LEU C 210      27.850 -26.868  10.726  1.00  0.220          H  
ATOM  19478 1HB  LEU C 210      30.351 -25.580  11.872  1.00  0.310          H  
ATOM  19479 2HB  LEU C 210      29.278 -26.491  12.872  1.00  0.310          H  
ATOM  19480  HG  LEU C 210      30.633 -27.619  10.486  1.00  0.310          H  
ATOM  19481 1HD1 LEU C 210      32.202 -28.553  12.126  1.00  0.310          H  
ATOM  19482 2HD1 LEU C 210      32.262 -26.789  12.131  1.00  0.310          H  
ATOM  19483 3HD1 LEU C 210      31.397 -27.667  13.404  1.00  0.310          H  
ATOM  19484 1HD2 LEU C 210      30.194 -29.662  11.710  1.00  0.310          H  
ATOM  19485 2HD2 LEU C 210      29.418 -28.765  13.010  1.00  0.310          H  
ATOM  19486 3HD2 LEU C 210      28.667 -28.851  11.422  1.00  0.310          H  
ATOM  19487  N   LEU C 211      28.154 -23.770  11.727  1.00  0.170          N  
ATOM  19488  CA  LEU C 211      27.426 -22.745  12.444  1.00  0.170          C  
ATOM  19489  C   LEU C 211      26.113 -22.424  11.722  1.00  0.160          C  
ATOM  19490  O   LEU C 211      25.090 -22.241  12.381  1.00  0.150          O  
ATOM  19491  CB  LEU C 211      28.290 -21.499  12.635  1.00  0.240          C  
ATOM  19492  CG  LEU C 211      29.214 -21.450  13.927  1.00  0.240          C  
ATOM  19493  CD1 LEU C 211      30.195 -22.645  13.949  1.00  0.240          C  
ATOM  19494  CD2 LEU C 211      30.013 -20.128  13.940  1.00  0.240          C  
ATOM  19495  H   LEU C 211      29.073 -23.588  11.299  1.00  0.200          H  
ATOM  19496  HA  LEU C 211      27.177 -23.130  13.431  1.00  0.200          H  
ATOM  19497 1HB  LEU C 211      28.910 -21.361  11.747  1.00  0.290          H  
ATOM  19498 2HB  LEU C 211      27.602 -20.672  12.725  1.00  0.290          H  
ATOM  19499  HG  LEU C 211      28.588 -21.505  14.816  1.00  0.290          H  
ATOM  19500 1HD1 LEU C 211      30.814 -22.580  14.850  1.00  0.290          H  
ATOM  19501 2HD1 LEU C 211      29.647 -23.583  13.963  1.00  0.290          H  
ATOM  19502 3HD1 LEU C 211      30.834 -22.613  13.067  1.00  0.290          H  
ATOM  19503 1HD2 LEU C 211      30.640 -20.084  14.837  1.00  0.290          H  
ATOM  19504 2HD2 LEU C 211      30.647 -20.076  13.055  1.00  0.290          H  
ATOM  19505 3HD2 LEU C 211      29.336 -19.293  13.942  1.00  0.290          H  
ATOM  19506  N   GLU C 212      26.108 -22.388  10.383  1.00  0.170          N  
ATOM  19507  CA  GLU C 212      24.864 -22.111   9.665  1.00  0.160          C  
ATOM  19508  C   GLU C 212      23.790 -23.168   9.853  1.00  0.130          C  
ATOM  19509  O   GLU C 212      22.622 -22.818  10.044  1.00  0.120          O  
ATOM  19510  CB  GLU C 212      25.084 -22.003   8.168  1.00  0.230          C  
ATOM  19511  CG  GLU C 212      25.782 -20.795   7.700  1.00  0.230          C  
ATOM  19512  CD  GLU C 212      25.982 -20.843   6.241  1.00  0.230          C  
ATOM  19513  OE1 GLU C 212      25.883 -21.887   5.688  1.00  0.230          O  
ATOM  19514  OE2 GLU C 212      26.236 -19.835   5.650  1.00  0.230          O  
ATOM  19515  H   GLU C 212      26.985 -22.508   9.867  1.00  0.200          H  
ATOM  19516  HA  GLU C 212      24.476 -21.160  10.028  1.00  0.190          H  
ATOM  19517 1HB  GLU C 212      25.675 -22.860   7.842  1.00  0.270          H  
ATOM  19518 2HB  GLU C 212      24.125 -22.060   7.655  1.00  0.270          H  
ATOM  19519 1HG  GLU C 212      25.193 -19.913   7.960  1.00  0.270          H  
ATOM  19520 2HG  GLU C 212      26.740 -20.723   8.197  1.00  0.270          H  
ATOM  19521  N   GLU C 213      24.161 -24.452   9.818  1.00  0.130          N  
ATOM  19522  CA  GLU C 213      23.149 -25.486   9.982  1.00  0.100          C  
ATOM  19523  C   GLU C 213      22.650 -25.482  11.421  1.00  0.070          C  
ATOM  19524  O   GLU C 213      21.476 -25.773  11.684  1.00  0.060          O  
ATOM  19525  CB  GLU C 213      23.651 -26.851   9.529  1.00  0.150          C  
ATOM  19526  CG  GLU C 213      23.876 -26.981   8.022  1.00  0.150          C  
ATOM  19527  CD  GLU C 213      22.654 -26.698   7.196  1.00  0.150          C  
ATOM  19528  OE1 GLU C 213      21.572 -26.896   7.685  1.00  0.150          O  
ATOM  19529  OE2 GLU C 213      22.802 -26.308   6.060  1.00  0.150          O  
ATOM  19530  H   GLU C 213      25.139 -24.698   9.620  1.00  0.160          H  
ATOM  19531  HA  GLU C 213      22.301 -25.233   9.348  1.00  0.120          H  
ATOM  19532 1HB  GLU C 213      24.611 -27.051   9.998  1.00  0.180          H  
ATOM  19533 2HB  GLU C 213      22.952 -27.620   9.837  1.00  0.180          H  
ATOM  19534 1HG  GLU C 213      24.692 -26.322   7.713  1.00  0.180          H  
ATOM  19535 2HG  GLU C 213      24.169 -28.003   7.827  1.00  0.180          H  
ATOM  19536  N   LEU C 214      23.532 -25.109  12.354  1.00  0.060          N  
ATOM  19537  CA  LEU C 214      23.165 -24.987  13.744  1.00  0.050          C  
ATOM  19538  C   LEU C 214      22.135 -23.878  13.844  1.00  0.050          C  
ATOM  19539  O   LEU C 214      21.103 -24.050  14.489  1.00  0.020          O  
ATOM  19540  CB  LEU C 214      24.401 -24.680  14.600  1.00  0.070          C  
ATOM  19541  CG  LEU C 214      24.280 -24.594  16.154  1.00  0.070          C  
ATOM  19542  CD1 LEU C 214      23.772 -23.201  16.592  1.00  0.070          C  
ATOM  19543  CD2 LEU C 214      23.381 -25.740  16.687  1.00  0.070          C  
ATOM  19544  H   LEU C 214      24.512 -24.953  12.095  1.00  0.070          H  
ATOM  19545  HA  LEU C 214      22.719 -25.921  14.064  1.00  0.060          H  
ATOM  19546 1HB  LEU C 214      25.145 -25.442  14.382  1.00  0.090          H  
ATOM  19547 2HB  LEU C 214      24.805 -23.735  14.276  1.00  0.090          H  
ATOM  19548  HG  LEU C 214      25.261 -24.694  16.562  1.00  0.090          H  
ATOM  19549 1HD1 LEU C 214      23.770 -23.164  17.659  1.00  0.090          H  
ATOM  19550 2HD1 LEU C 214      24.448 -22.434  16.212  1.00  0.090          H  
ATOM  19551 3HD1 LEU C 214      22.777 -22.997  16.237  1.00  0.090          H  
ATOM  19552 1HD2 LEU C 214      23.342 -25.698  17.762  1.00  0.090          H  
ATOM  19553 2HD2 LEU C 214      22.370 -25.648  16.298  1.00  0.090          H  
ATOM  19554 3HD2 LEU C 214      23.804 -26.695  16.384  1.00  0.090          H  
ATOM  19555  N   ASN C 215      22.400 -22.737  13.201  1.00  0.080          N  
ATOM  19556  CA  ASN C 215      21.488 -21.610  13.239  1.00  0.070          C  
ATOM  19557  C   ASN C 215      20.104 -21.991  12.687  1.00  0.070          C  
ATOM  19558  O   ASN C 215      19.087 -21.547  13.228  1.00  0.070          O  
ATOM  19559  CB  ASN C 215      22.086 -20.458  12.467  1.00  0.100          C  
ATOM  19560  CG  ASN C 215      23.273 -19.863  13.180  1.00  0.100          C  
ATOM  19561  OD1 ASN C 215      23.451 -20.036  14.395  1.00  0.100          O  
ATOM  19562  ND2 ASN C 215      24.090 -19.164  12.446  1.00  0.100          N  
ATOM  19563  H   ASN C 215      23.295 -22.636  12.719  1.00  0.100          H  
ATOM  19564  HA  ASN C 215      21.361 -21.305  14.276  1.00  0.080          H  
ATOM  19565 1HB  ASN C 215      22.403 -20.793  11.487  1.00  0.120          H  
ATOM  19566 2HB  ASN C 215      21.335 -19.688  12.314  1.00  0.120          H  
ATOM  19567 1HD2 ASN C 215      24.890 -18.739  12.857  1.00  0.120          H  
ATOM  19568 2HD2 ASN C 215      23.910 -19.046  11.462  1.00  0.120          H  
ATOM  19569  N   VAL C 216      20.052 -22.845  11.651  1.00  0.080          N  
ATOM  19570  CA  VAL C 216      18.768 -23.311  11.111  1.00  0.080          C  
ATOM  19571  C   VAL C 216      18.027 -24.144  12.156  1.00  0.060          C  
ATOM  19572  O   VAL C 216      16.814 -23.975  12.351  1.00  0.080          O  
ATOM  19573  CB  VAL C 216      18.951 -24.158   9.830  1.00  0.110          C  
ATOM  19574  CG1 VAL C 216      17.603 -24.798   9.408  1.00  0.110          C  
ATOM  19575  CG2 VAL C 216      19.481 -23.280   8.715  1.00  0.110          C  
ATOM  19576  H   VAL C 216      20.940 -23.109  11.208  1.00  0.100          H  
ATOM  19577  HA  VAL C 216      18.164 -22.439  10.864  1.00  0.100          H  
ATOM  19578  HB  VAL C 216      19.662 -24.963  10.029  1.00  0.130          H  
ATOM  19579 1HG1 VAL C 216      17.760 -25.391   8.507  1.00  0.130          H  
ATOM  19580 2HG1 VAL C 216      17.220 -25.448  10.192  1.00  0.130          H  
ATOM  19581 3HG1 VAL C 216      16.874 -24.013   9.203  1.00  0.130          H  
ATOM  19582 1HG2 VAL C 216      19.622 -23.882   7.815  1.00  0.130          H  
ATOM  19583 2HG2 VAL C 216      18.768 -22.483   8.514  1.00  0.130          H  
ATOM  19584 3HG2 VAL C 216      20.428 -22.847   9.006  1.00  0.130          H  
ATOM  19585  N   PHE C 217      18.760 -25.066  12.793  1.00  0.040          N  
ATOM  19586  CA  PHE C 217      18.239 -25.949  13.829  1.00  0.040          C  
ATOM  19587  C   PHE C 217      17.650 -25.070  14.944  1.00  0.040          C  
ATOM  19588  O   PHE C 217      16.522 -25.295  15.403  1.00  0.050          O  
ATOM  19589  CB  PHE C 217      19.382 -26.832  14.353  1.00  0.060          C  
ATOM  19590  CG  PHE C 217      19.014 -27.918  15.286  1.00  0.060          C  
ATOM  19591  CD1 PHE C 217      18.642 -29.159  14.771  1.00  0.060          C  
ATOM  19592  CD2 PHE C 217      19.032 -27.744  16.656  1.00  0.060          C  
ATOM  19593  CE1 PHE C 217      18.312 -30.184  15.602  1.00  0.060          C  
ATOM  19594  CE2 PHE C 217      18.689 -28.782  17.473  1.00  0.060          C  
ATOM  19595  CZ  PHE C 217      18.335 -30.004  16.929  1.00  0.060          C  
ATOM  19596  H   PHE C 217      19.741 -25.177  12.510  1.00  0.050          H  
ATOM  19597  HA  PHE C 217      17.451 -26.572  13.408  1.00  0.050          H  
ATOM  19598 1HB  PHE C 217      19.907 -27.272  13.504  1.00  0.070          H  
ATOM  19599 2HB  PHE C 217      20.098 -26.208  14.863  1.00  0.070          H  
ATOM  19600  HD1 PHE C 217      18.625 -29.314  13.685  1.00  0.070          H  
ATOM  19601  HD2 PHE C 217      19.318 -26.779  17.086  1.00  0.070          H  
ATOM  19602  HE1 PHE C 217      18.029 -31.145  15.207  1.00  0.070          H  
ATOM  19603  HE2 PHE C 217      18.701 -28.655  18.556  1.00  0.070          H  
ATOM  19604  HZ  PHE C 217      18.078 -30.828  17.578  1.00  0.070          H  
ATOM  19605  N   ARG C 218      18.428 -24.055  15.357  1.00  0.040          N  
ATOM  19606  CA  ARG C 218      18.045 -23.081  16.368  1.00  0.040          C  
ATOM  19607  C   ARG C 218      16.806 -22.285  15.964  1.00  0.050          C  
ATOM  19608  O   ARG C 218      15.956 -21.996  16.813  1.00  0.040          O  
ATOM  19609  CB  ARG C 218      19.199 -22.137  16.653  1.00  0.060          C  
ATOM  19610  CG  ARG C 218      18.902 -20.989  17.596  1.00  0.060          C  
ATOM  19611  CD  ARG C 218      18.472 -21.422  18.930  1.00  0.060          C  
ATOM  19612  NE  ARG C 218      18.247 -20.295  19.770  1.00  0.060          N  
ATOM  19613  CZ  ARG C 218      19.187 -19.709  20.507  1.00  0.060          C  
ATOM  19614  NH1 ARG C 218      20.416 -20.160  20.491  1.00  0.060          N  
ATOM  19615  NH2 ARG C 218      18.890 -18.667  21.249  1.00  0.060          N  
ATOM  19616  H   ARG C 218      19.357 -23.970  14.942  1.00  0.050          H  
ATOM  19617  HA  ARG C 218      17.832 -23.630  17.280  1.00  0.050          H  
ATOM  19618 1HB  ARG C 218      20.038 -22.702  17.059  1.00  0.070          H  
ATOM  19619 2HB  ARG C 218      19.533 -21.697  15.727  1.00  0.070          H  
ATOM  19620 1HG  ARG C 218      19.802 -20.382  17.702  1.00  0.070          H  
ATOM  19621 2HG  ARG C 218      18.108 -20.370  17.180  1.00  0.070          H  
ATOM  19622 1HD  ARG C 218      17.536 -21.964  18.864  1.00  0.070          H  
ATOM  19623 2HD  ARG C 218      19.206 -22.055  19.384  1.00  0.070          H  
ATOM  19624  HE  ARG C 218      17.307 -19.901  19.797  1.00  0.070          H  
ATOM  19625 1HH1 ARG C 218      20.663 -20.950  19.917  1.00  0.070          H  
ATOM  19626 2HH1 ARG C 218      21.121 -19.702  21.053  1.00  0.070          H  
ATOM  19627 1HH2 ARG C 218      17.947 -18.256  21.225  1.00  0.070          H  
ATOM  19628 2HH2 ARG C 218      19.595 -18.224  21.796  1.00  0.070          H  
ATOM  19629  N   GLY C 219      16.706 -21.913  14.693  1.00  0.050          N  
ATOM  19630  CA  GLY C 219      15.548 -21.200  14.185  1.00  0.050          C  
ATOM  19631  C   GLY C 219      14.295 -22.022  14.463  1.00  0.050          C  
ATOM  19632  O   GLY C 219      13.316 -21.509  15.025  1.00  0.050          O  
ATOM  19633  H   GLY C 219      17.494 -22.087  14.063  1.00  0.060          H  
ATOM  19634 1HA  GLY C 219      15.476 -20.223  14.663  1.00  0.060          H  
ATOM  19635 2HA  GLY C 219      15.664 -21.044  13.112  1.00  0.060          H  
ATOM  19636  N   LYS C 220      14.330 -23.299  14.056  1.00  0.050          N  
ATOM  19637  CA  LYS C 220      13.208 -24.210  14.275  1.00  0.050          C  
ATOM  19638  C   LYS C 220      12.904 -24.361  15.768  1.00  0.050          C  
ATOM  19639  O   LYS C 220      11.732 -24.454  16.167  1.00  0.060          O  
ATOM  19640  CB  LYS C 220      13.485 -25.570  13.632  1.00  0.070          C  
ATOM  19641  CG  LYS C 220      13.439 -25.547  12.113  1.00  0.070          C  
ATOM  19642  CD  LYS C 220      13.708 -26.925  11.507  1.00  0.070          C  
ATOM  19643  CE  LYS C 220      13.647 -26.868   9.977  1.00  0.070          C  
ATOM  19644  NZ  LYS C 220      13.964 -28.185   9.337  1.00  0.070          N  
ATOM  19645  H   LYS C 220      15.178 -23.623  13.572  1.00  0.060          H  
ATOM  19646  HA  LYS C 220      12.325 -23.786  13.799  1.00  0.060          H  
ATOM  19647 1HB  LYS C 220      14.476 -25.914  13.932  1.00  0.080          H  
ATOM  19648 2HB  LYS C 220      12.767 -26.298  13.985  1.00  0.080          H  
ATOM  19649 1HG  LYS C 220      12.456 -25.198  11.791  1.00  0.080          H  
ATOM  19650 2HG  LYS C 220      14.192 -24.846  11.747  1.00  0.080          H  
ATOM  19651 1HD  LYS C 220      14.693 -27.277  11.820  1.00  0.080          H  
ATOM  19652 2HD  LYS C 220      12.950 -27.633  11.868  1.00  0.080          H  
ATOM  19653 1HE  LYS C 220      12.645 -26.564   9.675  1.00  0.080          H  
ATOM  19654 2HE  LYS C 220      14.365 -26.125   9.625  1.00  0.080          H  
ATOM  19655 1HZ  LYS C 220      13.911 -28.083   8.333  1.00  0.080          H  
ATOM  19656 2HZ  LYS C 220      14.897 -28.471   9.597  1.00  0.080          H  
ATOM  19657 3HZ  LYS C 220      13.305 -28.902   9.627  1.00  0.080          H  
ATOM  19658  N   CYS C 221      13.954 -24.359  16.595  1.00  0.040          N  
ATOM  19659  CA  CYS C 221      13.753 -24.493  18.022  1.00  0.030          C  
ATOM  19660  C   CYS C 221      12.932 -23.309  18.550  1.00  0.030          C  
ATOM  19661  O   CYS C 221      11.942 -23.474  19.286  1.00  0.040          O  
ATOM  19662  CB  CYS C 221      15.111 -24.500  18.755  1.00  0.050          C  
ATOM  19663  SG  CYS C 221      16.189 -25.962  18.466  1.00  0.050          S  
ATOM  19664  H   CYS C 221      14.892 -24.342  16.189  1.00  0.050          H  
ATOM  19665  HA  CYS C 221      13.214 -25.408  18.184  1.00  0.040          H  
ATOM  19666 1HB  CYS C 221      15.667 -23.637  18.482  1.00  0.060          H  
ATOM  19667 2HB  CYS C 221      14.940 -24.415  19.809  1.00  0.060          H  
ATOM  19668  HG  CYS C 221      16.345 -25.771  17.127  1.00  0.060          H  
ATOM  19669  N   GLY C 222      13.306 -22.108  18.097  1.00  0.030          N  
ATOM  19670  CA  GLY C 222      12.613 -20.890  18.467  1.00  0.040          C  
ATOM  19671  C   GLY C 222      11.152 -20.938  18.034  1.00  0.040          C  
ATOM  19672  O   GLY C 222      10.271 -20.507  18.786  1.00  0.060          O  
ATOM  19673  H   GLY C 222      14.151 -22.045  17.515  1.00  0.040          H  
ATOM  19674 1HA  GLY C 222      12.684 -20.732  19.542  1.00  0.050          H  
ATOM  19675 2HA  GLY C 222      13.106 -20.045  17.983  1.00  0.050          H  
ATOM  19676  N   MET C 223      10.890 -21.498  16.845  1.00  0.060          N  
ATOM  19677  CA  MET C 223       9.520 -21.572  16.351  1.00  0.090          C  
ATOM  19678  C   MET C 223       8.592 -22.402  17.218  1.00  0.120          C  
ATOM  19679  O   MET C 223       7.465 -21.968  17.482  1.00  0.170          O  
ATOM  19680  CB  MET C 223       9.469 -22.122  14.940  1.00  0.110          C  
ATOM  19681  CG  MET C 223       9.983 -21.204  13.857  1.00  0.110          C  
ATOM  19682  SD  MET C 223       9.130 -19.611  13.799  1.00  0.110          S  
ATOM  19683  CE  MET C 223       7.433 -20.090  13.566  1.00  0.110          C  
ATOM  19684  H   MET C 223      11.686 -21.785  16.262  1.00  0.070          H  
ATOM  19685  HA  MET C 223       9.123 -20.567  16.332  1.00  0.110          H  
ATOM  19686 1HB  MET C 223      10.082 -23.013  14.898  1.00  0.140          H  
ATOM  19687 2HB  MET C 223       8.462 -22.432  14.706  1.00  0.140          H  
ATOM  19688 1HG  MET C 223      11.040 -21.020  14.027  1.00  0.140          H  
ATOM  19689 2HG  MET C 223       9.877 -21.689  12.889  1.00  0.140          H  
ATOM  19690 1HE  MET C 223       6.819 -19.218  13.491  1.00  0.140          H  
ATOM  19691 2HE  MET C 223       7.335 -20.683  12.656  1.00  0.140          H  
ATOM  19692 3HE  MET C 223       7.109 -20.660  14.420  1.00  0.140          H  
ATOM  19693  N   LEU C 224       9.041 -23.546  17.746  1.00  0.120          N  
ATOM  19694  CA  LEU C 224       8.085 -24.288  18.573  1.00  0.170          C  
ATOM  19695  C   LEU C 224       7.688 -23.465  19.794  1.00  0.190          C  
ATOM  19696  O   LEU C 224       6.509 -23.451  20.188  1.00  0.240          O  
ATOM  19697  CB  LEU C 224       8.603 -25.647  19.058  1.00  0.220          C  
ATOM  19698  CG  LEU C 224       8.808 -26.786  18.027  1.00  0.220          C  
ATOM  19699  CD1 LEU C 224       9.359 -27.992  18.798  1.00  0.220          C  
ATOM  19700  CD2 LEU C 224       7.503 -27.141  17.319  1.00  0.220          C  
ATOM  19701  H   LEU C 224       9.979 -23.895  17.497  1.00  0.140          H  
ATOM  19702  HA  LEU C 224       7.183 -24.446  17.990  1.00  0.200          H  
ATOM  19703 1HB  LEU C 224       9.569 -25.474  19.538  1.00  0.260          H  
ATOM  19704 2HB  LEU C 224       7.924 -26.016  19.805  1.00  0.260          H  
ATOM  19705  HG  LEU C 224       9.552 -26.483  17.276  1.00  0.260          H  
ATOM  19706 1HD1 LEU C 224       9.532 -28.814  18.131  1.00  0.260          H  
ATOM  19707 2HD1 LEU C 224      10.281 -27.721  19.275  1.00  0.260          H  
ATOM  19708 3HD1 LEU C 224       8.638 -28.300  19.556  1.00  0.260          H  
ATOM  19709 1HD2 LEU C 224       7.684 -27.960  16.620  1.00  0.260          H  
ATOM  19710 2HD2 LEU C 224       6.781 -27.446  18.060  1.00  0.260          H  
ATOM  19711 3HD2 LEU C 224       7.116 -26.293  16.763  1.00  0.260          H  
ATOM  19712  N   PHE C 225       8.649 -22.737  20.374  1.00  0.170          N  
ATOM  19713  CA  PHE C 225       8.295 -21.905  21.517  1.00  0.200          C  
ATOM  19714  C   PHE C 225       7.339 -20.817  21.096  1.00  0.210          C  
ATOM  19715  O   PHE C 225       6.354 -20.560  21.781  1.00  0.290          O  
ATOM  19716  CB  PHE C 225       9.483 -21.200  22.120  1.00  0.270          C  
ATOM  19717  CG  PHE C 225      10.363 -22.022  22.884  1.00  0.270          C  
ATOM  19718  CD1 PHE C 225      11.531 -22.388  22.341  1.00  0.270          C  
ATOM  19719  CD2 PHE C 225      10.046 -22.434  24.167  1.00  0.270          C  
ATOM  19720  CE1 PHE C 225      12.382 -23.130  23.017  1.00  0.270          C  
ATOM  19721  CE2 PHE C 225      10.934 -23.211  24.872  1.00  0.270          C  
ATOM  19722  CZ  PHE C 225      12.098 -23.553  24.299  1.00  0.270          C  
ATOM  19723  H   PHE C 225       9.620 -22.812  20.036  1.00  0.200          H  
ATOM  19724  HA  PHE C 225       7.812 -22.527  22.269  1.00  0.240          H  
ATOM  19725 1HB  PHE C 225      10.058 -20.723  21.330  1.00  0.320          H  
ATOM  19726 2HB  PHE C 225       9.125 -20.424  22.748  1.00  0.320          H  
ATOM  19727  HD1 PHE C 225      11.784 -22.063  21.334  1.00  0.320          H  
ATOM  19728  HD2 PHE C 225       9.093 -22.131  24.608  1.00  0.320          H  
ATOM  19729  HE1 PHE C 225      13.303 -23.386  22.536  1.00  0.320          H  
ATOM  19730  HE2 PHE C 225      10.723 -23.549  25.877  1.00  0.320          H  
ATOM  19731  HZ  PHE C 225      12.806 -24.159  24.853  1.00  0.320          H  
ATOM  19732  N   HIS C 226       7.582 -20.206  19.933  1.00  0.160          N  
ATOM  19733  CA  HIS C 226       6.733 -19.115  19.484  1.00  0.140          C  
ATOM  19734  C   HIS C 226       5.284 -19.535  19.316  1.00  0.190          C  
ATOM  19735  O   HIS C 226       4.374 -18.796  19.710  1.00  0.230          O  
ATOM  19736  CB  HIS C 226       7.224 -18.555  18.145  1.00  0.200          C  
ATOM  19737  CG  HIS C 226       8.475 -17.773  18.238  1.00  0.200          C  
ATOM  19738  ND1 HIS C 226       8.652 -16.787  19.170  1.00  0.200          N  
ATOM  19739  CD2 HIS C 226       9.599 -17.795  17.494  1.00  0.200          C  
ATOM  19740  CE1 HIS C 226       9.832 -16.247  19.013  1.00  0.200          C  
ATOM  19741  NE2 HIS C 226      10.428 -16.842  17.997  1.00  0.200          N  
ATOM  19742  H   HIS C 226       8.427 -20.447  19.405  1.00  0.190          H  
ATOM  19743  HA  HIS C 226       6.764 -18.321  20.221  1.00  0.170          H  
ATOM  19744 1HB  HIS C 226       7.397 -19.375  17.459  1.00  0.240          H  
ATOM  19745 2HB  HIS C 226       6.468 -17.943  17.701  1.00  0.240          H  
ATOM  19746  HD1 HIS C 226       7.917 -16.391  19.731  1.00  0.240          H  
ATOM  19747  HD2 HIS C 226       9.918 -18.388  16.642  1.00  0.240          H  
ATOM  19748  HE1 HIS C 226      10.161 -15.442  19.667  1.00  0.240          H  
ATOM  19749  N   TYR C 227       5.055 -20.721  18.748  1.00  0.220          N  
ATOM  19750  CA  TYR C 227       3.687 -21.197  18.553  1.00  0.270          C  
ATOM  19751  C   TYR C 227       2.956 -21.446  19.861  1.00  0.340          C  
ATOM  19752  O   TYR C 227       1.753 -21.188  19.958  1.00  0.420          O  
ATOM  19753  CB  TYR C 227       3.658 -22.460  17.716  1.00  0.360          C  
ATOM  19754  CG  TYR C 227       3.818 -22.262  16.222  1.00  0.360          C  
ATOM  19755  CD1 TYR C 227       4.990 -22.628  15.586  1.00  0.360          C  
ATOM  19756  CD2 TYR C 227       2.760 -21.753  15.483  1.00  0.360          C  
ATOM  19757  CE1 TYR C 227       5.101 -22.485  14.235  1.00  0.360          C  
ATOM  19758  CE2 TYR C 227       2.884 -21.600  14.126  1.00  0.360          C  
ATOM  19759  CZ  TYR C 227       4.053 -21.965  13.507  1.00  0.360          C  
ATOM  19760  OH  TYR C 227       4.199 -21.807  12.159  1.00  0.360          O  
ATOM  19761  H   TYR C 227       5.856 -21.267  18.408  1.00  0.260          H  
ATOM  19762  HA  TYR C 227       3.124 -20.430  18.032  1.00  0.320          H  
ATOM  19763 1HB  TYR C 227       4.453 -23.132  18.060  1.00  0.430          H  
ATOM  19764 2HB  TYR C 227       2.717 -22.961  17.892  1.00  0.430          H  
ATOM  19765  HD1 TYR C 227       5.814 -23.044  16.155  1.00  0.430          H  
ATOM  19766  HD2 TYR C 227       1.840 -21.472  15.979  1.00  0.430          H  
ATOM  19767  HE1 TYR C 227       6.019 -22.779  13.733  1.00  0.430          H  
ATOM  19768  HE2 TYR C 227       2.060 -21.192  13.545  1.00  0.430          H  
ATOM  19769  HH  TYR C 227       5.002 -22.273  11.873  1.00  0.430          H  
ATOM  19770  N   ASP C 228       3.658 -21.988  20.857  1.00  0.370          N  
ATOM  19771  CA  ASP C 228       3.019 -22.247  22.137  1.00  0.530          C  
ATOM  19772  C   ASP C 228       2.841 -20.937  22.931  1.00  0.460          C  
ATOM  19773  O   ASP C 228       1.798 -20.708  23.547  1.00  0.510          O  
ATOM  19774  CB  ASP C 228       3.830 -23.265  22.944  1.00  0.680          C  
ATOM  19775  CG  ASP C 228       3.034 -23.866  24.119  1.00  0.680          C  
ATOM  19776  OD1 ASP C 228       2.120 -24.645  23.868  1.00  0.680          O  
ATOM  19777  OD2 ASP C 228       3.332 -23.537  25.238  1.00  0.680          O  
ATOM  19778  H   ASP C 228       4.635 -22.264  20.701  1.00  0.440          H  
ATOM  19779  HA  ASP C 228       2.032 -22.668  21.950  1.00  0.640          H  
ATOM  19780 1HB  ASP C 228       4.153 -24.064  22.279  1.00  0.810          H  
ATOM  19781 2HB  ASP C 228       4.735 -22.783  23.332  1.00  0.810          H  
ATOM  19782  N   TRP C 229       3.864 -20.065  22.917  1.00  0.380          N  
ATOM  19783  CA  TRP C 229       3.817 -18.811  23.659  1.00  0.330          C  
ATOM  19784  C   TRP C 229       2.629 -17.987  23.223  1.00  0.350          C  
ATOM  19785  O   TRP C 229       1.816 -17.577  24.062  1.00  0.400          O  
ATOM  19786  CB  TRP C 229       5.110 -18.000  23.447  1.00  0.480          C  
ATOM  19787  CG  TRP C 229       6.312 -18.506  24.224  1.00  0.480          C  
ATOM  19788  CD1 TRP C 229       6.302 -19.345  25.301  1.00  0.480          C  
ATOM  19789  CD2 TRP C 229       7.710 -18.202  23.979  1.00  0.480          C  
ATOM  19790  NE1 TRP C 229       7.570 -19.579  25.730  1.00  0.480          N  
ATOM  19791  CE2 TRP C 229       8.447 -18.887  24.940  1.00  0.480          C  
ATOM  19792  CE3 TRP C 229       8.384 -17.421  23.035  1.00  0.480          C  
ATOM  19793  CZ2 TRP C 229       9.828 -18.817  24.988  1.00  0.480          C  
ATOM  19794  CZ3 TRP C 229       9.767 -17.352  23.082  1.00  0.480          C  
ATOM  19795  CH2 TRP C 229      10.470 -18.035  24.037  1.00  0.480          C  
ATOM  19796  H   TRP C 229       4.708 -20.289  22.399  1.00  0.460          H  
ATOM  19797  HA  TRP C 229       3.691 -19.032  24.712  1.00  0.400          H  
ATOM  19798 1HB  TRP C 229       5.370 -18.032  22.390  1.00  0.580          H  
ATOM  19799 2HB  TRP C 229       4.939 -16.964  23.693  1.00  0.580          H  
ATOM  19800  HD1 TRP C 229       5.424 -19.784  25.764  1.00  0.580          H  
ATOM  19801  HE1 TRP C 229       7.799 -20.187  26.508  1.00  0.580          H  
ATOM  19802  HE3 TRP C 229       7.844 -16.890  22.288  1.00  0.580          H  
ATOM  19803  HZ2 TRP C 229      10.397 -19.345  25.724  1.00  0.580          H  
ATOM  19804  HZ3 TRP C 229      10.277 -16.745  22.338  1.00  0.580          H  
ATOM  19805  HH2 TRP C 229      11.557 -17.968  24.049  1.00  0.580          H  
ATOM  19806  N   ILE C 230       2.490 -17.776  21.911  1.00  0.340          N  
ATOM  19807  CA  ILE C 230       1.331 -17.060  21.426  1.00  0.370          C  
ATOM  19808  C   ILE C 230       0.467 -17.919  20.515  1.00  0.270          C  
ATOM  19809  O   ILE C 230       0.758 -18.100  19.324  1.00  0.570          O  
ATOM  19810  CB  ILE C 230       1.703 -15.738  20.733  1.00  0.510          C  
ATOM  19811  CG1 ILE C 230       2.456 -14.839  21.733  1.00  0.510          C  
ATOM  19812  CG2 ILE C 230       0.496 -15.082  20.161  1.00  0.510          C  
ATOM  19813  CD1 ILE C 230       2.846 -13.491  21.205  1.00  0.510          C  
ATOM  19814  H   ILE C 230       3.200 -18.125  21.261  1.00  0.410          H  
ATOM  19815  HA  ILE C 230       0.714 -16.795  22.280  1.00  0.440          H  
ATOM  19816  HB  ILE C 230       2.398 -15.958  19.924  1.00  0.610          H  
ATOM  19817 1HG1 ILE C 230       1.875 -14.729  22.629  1.00  0.610          H  
ATOM  19818 2HG1 ILE C 230       3.378 -15.357  21.989  1.00  0.610          H  
ATOM  19819 1HG2 ILE C 230       0.767 -14.174  19.645  1.00  0.610          H  
ATOM  19820 2HG2 ILE C 230       0.031 -15.746  19.453  1.00  0.610          H  
ATOM  19821 3HG2 ILE C 230      -0.209 -14.853  20.961  1.00  0.610          H  
ATOM  19822 1HD1 ILE C 230       3.410 -12.962  21.946  1.00  0.610          H  
ATOM  19823 2HD1 ILE C 230       3.421 -13.621  20.344  1.00  0.610          H  
ATOM  19824 3HD1 ILE C 230       1.969 -12.908  20.958  1.00  0.610          H  
ATOM  19825  N   SER C 231      -0.629 -18.385  21.106  1.00  0.080          N  
ATOM  19826  CA  SER C 231      -1.644 -19.234  20.524  1.00  0.240          C  
ATOM  19827  C   SER C 231      -2.732 -18.385  19.882  1.00  0.190          C  
ATOM  19828  O   SER C 231      -2.755 -17.162  20.037  1.00  0.160          O  
ATOM  19829  CB  SER C 231      -2.202 -20.151  21.590  1.00  0.270          C  
ATOM  19830  OG  SER C 231      -2.879 -19.427  22.566  1.00  0.270          O  
ATOM  19831  H   SER C 231      -0.765 -18.154  22.081  1.00  0.100          H  
ATOM  19832  HA  SER C 231      -1.189 -19.856  19.769  1.00  0.290          H  
ATOM  19833 1HB  SER C 231      -2.874 -20.881  21.141  1.00  0.330          H  
ATOM  19834 2HB  SER C 231      -1.377 -20.703  22.052  1.00  0.330          H  
ATOM  19835  HG  SER C 231      -3.135 -20.073  23.223  1.00  0.330          H  
ATOM  19836  N   VAL C 232      -3.663 -19.018  19.185  1.00  0.210          N  
ATOM  19837  CA  VAL C 232      -4.766 -18.274  18.591  1.00  0.130          C  
ATOM  19838  C   VAL C 232      -5.440 -17.523  19.743  1.00  0.070          C  
ATOM  19839  O   VAL C 232      -5.751 -18.152  20.759  1.00  0.200          O  
ATOM  19840  CB  VAL C 232      -5.755 -19.245  17.901  1.00  0.210          C  
ATOM  19841  CG1 VAL C 232      -7.003 -18.544  17.436  1.00  0.210          C  
ATOM  19842  CG2 VAL C 232      -5.069 -19.874  16.705  1.00  0.210          C  
ATOM  19843  H   VAL C 232      -3.604 -20.021  19.088  1.00  0.250          H  
ATOM  19844  HA  VAL C 232      -4.362 -17.602  17.845  1.00  0.160          H  
ATOM  19845  HB  VAL C 232      -6.061 -20.007  18.613  1.00  0.260          H  
ATOM  19846 1HG1 VAL C 232      -7.650 -19.270  16.971  1.00  0.260          H  
ATOM  19847 2HG1 VAL C 232      -7.516 -18.100  18.292  1.00  0.260          H  
ATOM  19848 3HG1 VAL C 232      -6.755 -17.778  16.713  1.00  0.260          H  
ATOM  19849 1HG2 VAL C 232      -5.757 -20.551  16.233  1.00  0.260          H  
ATOM  19850 2HG2 VAL C 232      -4.783 -19.095  15.999  1.00  0.260          H  
ATOM  19851 3HG2 VAL C 232      -4.186 -20.413  17.024  1.00  0.260          H  
ATOM  19852  N   PRO C 233      -5.749 -16.206  19.620  1.00  0.100          N  
ATOM  19853  CA  PRO C 233      -6.297 -15.401  20.686  1.00  0.220          C  
ATOM  19854  C   PRO C 233      -7.450 -16.094  21.323  1.00  0.180          C  
ATOM  19855  O   PRO C 233      -8.265 -16.725  20.618  1.00  0.100          O  
ATOM  19856  CB  PRO C 233      -6.751 -14.135  19.966  1.00  0.330          C  
ATOM  19857  CG  PRO C 233      -5.838 -14.023  18.797  1.00  0.330          C  
ATOM  19858  CD  PRO C 233      -5.603 -15.457  18.335  1.00  0.330          C  
ATOM  19859  HA  PRO C 233      -5.501 -15.187  21.432  1.00  0.260          H  
ATOM  19860 1HB  PRO C 233      -7.809 -14.236  19.671  1.00  0.400          H  
ATOM  19861 2HB  PRO C 233      -6.697 -13.271  20.646  1.00  0.400          H  
ATOM  19862 1HG  PRO C 233      -6.345 -13.415  18.047  1.00  0.400          H  
ATOM  19863 2HG  PRO C 233      -4.911 -13.490  19.080  1.00  0.400          H  
ATOM  19864 1HD  PRO C 233      -6.362 -15.739  17.609  1.00  0.400          H  
ATOM  19865 2HD  PRO C 233      -4.591 -15.514  17.937  1.00  0.400          H  
ATOM  19866  N   LEU C 234      -7.529 -16.017  22.638  1.00  0.260          N  
ATOM  19867  CA  LEU C 234      -8.593 -16.696  23.330  1.00  0.250          C  
ATOM  19868  C   LEU C 234      -9.960 -16.253  22.843  1.00  0.160          C  
ATOM  19869  O   LEU C 234     -10.851 -17.083  22.683  1.00  0.200          O  
ATOM  19870  CB  LEU C 234      -8.472 -16.541  24.832  1.00  0.350          C  
ATOM  19871  CG  LEU C 234      -9.532 -17.276  25.665  1.00  0.350          C  
ATOM  19872  CD1 LEU C 234      -9.466 -18.828  25.437  1.00  0.350          C  
ATOM  19873  CD2 LEU C 234      -9.319 -16.924  27.089  1.00  0.350          C  
ATOM  19874  H   LEU C 234      -6.847 -15.433  23.174  1.00  0.310          H  
ATOM  19875  HA  LEU C 234      -8.485 -17.754  23.092  1.00  0.300          H  
ATOM  19876 1HB  LEU C 234      -7.491 -16.906  25.137  1.00  0.420          H  
ATOM  19877 2HB  LEU C 234      -8.517 -15.484  25.072  1.00  0.420          H  
ATOM  19878  HG  LEU C 234     -10.516 -16.939  25.373  1.00  0.420          H  
ATOM  19879 1HD1 LEU C 234     -10.229 -19.301  26.051  1.00  0.420          H  
ATOM  19880 2HD1 LEU C 234      -9.652 -19.079  24.400  1.00  0.420          H  
ATOM  19881 3HD1 LEU C 234      -8.489 -19.202  25.726  1.00  0.420          H  
ATOM  19882 1HD2 LEU C 234     -10.067 -17.400  27.709  1.00  0.420          H  
ATOM  19883 2HD2 LEU C 234      -8.338 -17.239  27.397  1.00  0.420          H  
ATOM  19884 3HD2 LEU C 234      -9.401 -15.872  27.198  1.00  0.420          H  
ATOM  19885  N   VAL C 235     -10.122 -14.952  22.561  1.00  0.090          N  
ATOM  19886  CA  VAL C 235     -11.426 -14.441  22.165  1.00  0.060          C  
ATOM  19887  C   VAL C 235     -11.906 -15.218  20.937  1.00  0.070          C  
ATOM  19888  O   VAL C 235     -13.037 -15.681  20.919  1.00  0.070          O  
ATOM  19889  CB  VAL C 235     -11.345 -12.919  21.782  1.00  0.100          C  
ATOM  19890  CG1 VAL C 235     -12.667 -12.402  21.179  1.00  0.100          C  
ATOM  19891  CG2 VAL C 235     -11.018 -12.075  22.964  1.00  0.100          C  
ATOM  19892  H   VAL C 235      -9.338 -14.327  22.700  1.00  0.110          H  
ATOM  19893  HA  VAL C 235     -12.123 -14.581  22.990  1.00  0.070          H  
ATOM  19894  HB  VAL C 235     -10.572 -12.805  21.038  1.00  0.120          H  
ATOM  19895 1HG1 VAL C 235     -12.551 -11.354  20.895  1.00  0.120          H  
ATOM  19896 2HG1 VAL C 235     -12.963 -12.970  20.307  1.00  0.120          H  
ATOM  19897 3HG1 VAL C 235     -13.414 -12.467  21.905  1.00  0.120          H  
ATOM  19898 1HG2 VAL C 235     -10.959 -11.035  22.654  1.00  0.120          H  
ATOM  19899 2HG2 VAL C 235     -11.785 -12.181  23.715  1.00  0.120          H  
ATOM  19900 3HG2 VAL C 235     -10.068 -12.377  23.366  1.00  0.120          H  
ATOM  19901  N   TYR C 236     -11.033 -15.381  19.938  1.00  0.070          N  
ATOM  19902  CA  TYR C 236     -11.332 -16.057  18.669  1.00  0.070          C  
ATOM  19903  C   TYR C 236     -11.794 -17.495  18.924  1.00  0.060          C  
ATOM  19904  O   TYR C 236     -12.824 -17.941  18.385  1.00  0.070          O  
ATOM  19905  CB  TYR C 236     -10.057 -16.022  17.813  1.00  0.100          C  
ATOM  19906  CG  TYR C 236     -10.137 -16.413  16.349  1.00  0.100          C  
ATOM  19907  CD1 TYR C 236     -10.374 -15.434  15.395  1.00  0.100          C  
ATOM  19908  CD2 TYR C 236      -9.967 -17.689  15.940  1.00  0.100          C  
ATOM  19909  CE1 TYR C 236     -10.407 -15.723  14.098  1.00  0.100          C  
ATOM  19910  CE2 TYR C 236     -10.024 -17.971  14.596  1.00  0.100          C  
ATOM  19911  CZ  TYR C 236     -10.238 -16.981  13.692  1.00  0.100          C  
ATOM  19912  OH  TYR C 236     -10.316 -17.253  12.362  1.00  0.100          O  
ATOM  19913  H   TYR C 236     -10.113 -14.981  20.062  1.00  0.080          H  
ATOM  19914  HA  TYR C 236     -12.150 -15.544  18.169  1.00  0.080          H  
ATOM  19915 1HB  TYR C 236      -9.625 -15.041  17.872  1.00  0.120          H  
ATOM  19916 2HB  TYR C 236      -9.336 -16.680  18.276  1.00  0.120          H  
ATOM  19917  HD1 TYR C 236     -10.537 -14.432  15.667  1.00  0.120          H  
ATOM  19918  HD2 TYR C 236      -9.790 -18.473  16.668  1.00  0.120          H  
ATOM  19919  HE1 TYR C 236     -10.592 -14.945  13.378  1.00  0.120          H  
ATOM  19920  HE2 TYR C 236      -9.896 -18.962  14.244  1.00  0.120          H  
ATOM  19921  HH  TYR C 236     -10.404 -16.430  11.874  1.00  0.120          H  
ATOM  19922  N   THR C 237     -11.038 -18.205  19.773  1.00  0.050          N  
ATOM  19923  CA  THR C 237     -11.351 -19.583  20.150  1.00  0.020          C  
ATOM  19924  C   THR C 237     -12.704 -19.675  20.868  1.00  0.060          C  
ATOM  19925  O   THR C 237     -13.500 -20.587  20.620  1.00  0.080          O  
ATOM  19926  CB  THR C 237     -10.229 -20.181  21.023  1.00  0.040          C  
ATOM  19927  OG1 THR C 237      -9.015 -20.229  20.252  1.00  0.040          O  
ATOM  19928  CG2 THR C 237     -10.598 -21.581  21.475  1.00  0.040          C  
ATOM  19929  H   THR C 237     -10.183 -17.775  20.151  1.00  0.060          H  
ATOM  19930  HA  THR C 237     -11.411 -20.175  19.239  1.00  0.020          H  
ATOM  19931  HB  THR C 237     -10.064 -19.547  21.892  1.00  0.050          H  
ATOM  19932  HG1 THR C 237      -8.257 -20.421  20.826  1.00  0.050          H  
ATOM  19933 1HG2 THR C 237      -9.785 -21.983  22.069  1.00  0.050          H  
ATOM  19934 2HG2 THR C 237     -11.505 -21.560  22.076  1.00  0.050          H  
ATOM  19935 3HG2 THR C 237     -10.761 -22.207  20.610  1.00  0.050          H  
ATOM  19936  N   GLN C 238     -12.964 -18.766  21.793  1.00  0.090          N  
ATOM  19937  CA  GLN C 238     -14.234 -18.796  22.494  1.00  0.110          C  
ATOM  19938  C   GLN C 238     -15.406 -18.470  21.544  1.00  0.110          C  
ATOM  19939  O   GLN C 238     -16.507 -19.009  21.701  1.00  0.120          O  
ATOM  19940  CB  GLN C 238     -14.215 -17.836  23.673  1.00  0.150          C  
ATOM  19941  CG  GLN C 238     -13.274 -18.230  24.800  1.00  0.150          C  
ATOM  19942  CD  GLN C 238     -13.335 -17.259  25.942  1.00  0.150          C  
ATOM  19943  OE1 GLN C 238     -13.866 -16.136  25.760  1.00  0.150          O  
ATOM  19944  NE2 GLN C 238     -12.803 -17.683  27.099  1.00  0.150          N  
ATOM  19945  H   GLN C 238     -12.256 -18.059  22.019  1.00  0.110          H  
ATOM  19946  HA  GLN C 238     -14.390 -19.803  22.876  1.00  0.130          H  
ATOM  19947 1HB  GLN C 238     -13.885 -16.870  23.312  1.00  0.180          H  
ATOM  19948 2HB  GLN C 238     -15.215 -17.729  24.078  1.00  0.180          H  
ATOM  19949 1HG  GLN C 238     -13.468 -19.224  25.158  1.00  0.180          H  
ATOM  19950 2HG  GLN C 238     -12.271 -18.202  24.404  1.00  0.180          H  
ATOM  19951 1HE2 GLN C 238     -12.750 -17.129  27.958  1.00  0.180          H  
ATOM  19952 2HE2 GLN C 238     -12.422 -18.627  27.170  1.00  0.180          H  
ATOM  19953  N   VAL C 239     -15.177 -17.591  20.546  1.00  0.090          N  
ATOM  19954  CA  VAL C 239     -16.243 -17.201  19.625  1.00  0.070          C  
ATOM  19955  C   VAL C 239     -16.742 -18.404  18.863  1.00  0.080          C  
ATOM  19956  O   VAL C 239     -17.955 -18.588  18.737  1.00  0.080          O  
ATOM  19957  CB  VAL C 239     -15.779 -16.121  18.603  1.00  0.110          C  
ATOM  19958  CG1 VAL C 239     -16.809 -15.917  17.559  1.00  0.110          C  
ATOM  19959  CG2 VAL C 239     -15.599 -14.778  19.253  1.00  0.110          C  
ATOM  19960  H   VAL C 239     -14.259 -17.137  20.498  1.00  0.110          H  
ATOM  19961  HA  VAL C 239     -17.069 -16.796  20.206  1.00  0.080          H  
ATOM  19962  HB  VAL C 239     -14.855 -16.452  18.142  1.00  0.130          H  
ATOM  19963 1HG1 VAL C 239     -16.483 -15.179  16.867  1.00  0.130          H  
ATOM  19964 2HG1 VAL C 239     -17.005 -16.826  17.026  1.00  0.130          H  
ATOM  19965 3HG1 VAL C 239     -17.704 -15.570  18.051  1.00  0.130          H  
ATOM  19966 1HG2 VAL C 239     -15.276 -14.084  18.503  1.00  0.130          H  
ATOM  19967 2HG2 VAL C 239     -16.546 -14.453  19.680  1.00  0.130          H  
ATOM  19968 3HG2 VAL C 239     -14.891 -14.809  20.006  1.00  0.130          H  
ATOM  19969  N   VAL C 240     -15.820 -19.212  18.346  1.00  0.080          N  
ATOM  19970  CA  VAL C 240     -16.214 -20.396  17.599  1.00  0.090          C  
ATOM  19971  C   VAL C 240     -16.923 -21.463  18.456  1.00  0.120          C  
ATOM  19972  O   VAL C 240     -17.859 -22.122  17.973  1.00  0.130          O  
ATOM  19973  CB  VAL C 240     -14.990 -20.965  16.843  1.00  0.120          C  
ATOM  19974  CG1 VAL C 240     -13.990 -21.493  17.756  1.00  0.120          C  
ATOM  19975  CG2 VAL C 240     -15.424 -22.040  15.923  1.00  0.120          C  
ATOM  19976  H   VAL C 240     -14.831 -18.955  18.466  1.00  0.100          H  
ATOM  19977  HA  VAL C 240     -16.924 -20.073  16.841  1.00  0.110          H  
ATOM  19978  HB  VAL C 240     -14.514 -20.163  16.294  1.00  0.150          H  
ATOM  19979 1HG1 VAL C 240     -13.179 -21.827  17.207  1.00  0.150          H  
ATOM  19980 2HG1 VAL C 240     -13.680 -20.699  18.362  1.00  0.150          H  
ATOM  19981 3HG1 VAL C 240     -14.367 -22.310  18.357  1.00  0.150          H  
ATOM  19982 1HG2 VAL C 240     -14.563 -22.419  15.388  1.00  0.150          H  
ATOM  19983 2HG2 VAL C 240     -15.875 -22.833  16.497  1.00  0.150          H  
ATOM  19984 3HG2 VAL C 240     -16.137 -21.664  15.223  1.00  0.150          H  
ATOM  19985  N   THR C 241     -16.506 -21.661  19.721  1.00  0.120          N  
ATOM  19986  CA  THR C 241     -17.197 -22.668  20.521  1.00  0.160          C  
ATOM  19987  C   THR C 241     -18.612 -22.207  20.896  1.00  0.130          C  
ATOM  19988  O   THR C 241     -19.555 -23.015  20.884  1.00  0.130          O  
ATOM  19989  CB  THR C 241     -16.410 -23.017  21.798  1.00  0.210          C  
ATOM  19990  OG1 THR C 241     -16.243 -21.865  22.583  1.00  0.210          O  
ATOM  19991  CG2 THR C 241     -15.030 -23.540  21.441  1.00  0.210          C  
ATOM  19992  H   THR C 241     -15.696 -21.156  20.106  1.00  0.140          H  
ATOM  19993  HA  THR C 241     -17.290 -23.573  19.923  1.00  0.190          H  
ATOM  19994  HB  THR C 241     -16.962 -23.750  22.367  1.00  0.250          H  
ATOM  19995  HG1 THR C 241     -15.927 -22.115  23.463  1.00  0.250          H  
ATOM  19996 1HG2 THR C 241     -14.492 -23.759  22.359  1.00  0.250          H  
ATOM  19997 2HG2 THR C 241     -15.118 -24.430  20.850  1.00  0.250          H  
ATOM  19998 3HG2 THR C 241     -14.487 -22.794  20.882  1.00  0.250          H  
ATOM  19999  N   ILE C 242     -18.775 -20.911  21.202  1.00  0.140          N  
ATOM  20000  CA  ILE C 242     -20.092 -20.368  21.526  1.00  0.170          C  
ATOM  20001  C   ILE C 242     -20.980 -20.329  20.295  1.00  0.130          C  
ATOM  20002  O   ILE C 242     -22.169 -20.640  20.379  1.00  0.130          O  
ATOM  20003  CB  ILE C 242     -20.066 -19.017  22.268  1.00  0.230          C  
ATOM  20004  CG1 ILE C 242     -19.485 -19.270  23.689  1.00  0.230          C  
ATOM  20005  CG2 ILE C 242     -21.529 -18.424  22.348  1.00  0.230          C  
ATOM  20006  CD1 ILE C 242     -19.128 -18.033  24.497  1.00  0.230          C  
ATOM  20007  H   ILE C 242     -17.947 -20.301  21.239  1.00  0.170          H  
ATOM  20008  HA  ILE C 242     -20.551 -21.052  22.230  1.00  0.200          H  
ATOM  20009  HB  ILE C 242     -19.399 -18.324  21.751  1.00  0.270          H  
ATOM  20010 1HG1 ILE C 242     -20.220 -19.837  24.250  1.00  0.270          H  
ATOM  20011 2HG1 ILE C 242     -18.592 -19.881  23.584  1.00  0.270          H  
ATOM  20012 1HG2 ILE C 242     -21.526 -17.484  22.882  1.00  0.270          H  
ATOM  20013 2HG2 ILE C 242     -21.922 -18.248  21.347  1.00  0.270          H  
ATOM  20014 3HG2 ILE C 242     -22.183 -19.130  22.866  1.00  0.270          H  
ATOM  20015 1HD1 ILE C 242     -18.765 -18.319  25.464  1.00  0.270          H  
ATOM  20016 2HD1 ILE C 242     -18.356 -17.480  23.970  1.00  0.270          H  
ATOM  20017 3HD1 ILE C 242     -19.996 -17.414  24.649  1.00  0.270          H  
ATOM  20018  N   ALA C 243     -20.448 -19.919  19.144  1.00  0.100          N  
ATOM  20019  CA  ALA C 243     -21.285 -19.870  17.962  1.00  0.150          C  
ATOM  20020  C   ALA C 243     -21.928 -21.211  17.692  1.00  0.130          C  
ATOM  20021  O   ALA C 243     -23.134 -21.288  17.404  1.00  0.170          O  
ATOM  20022  CB  ALA C 243     -20.445 -19.530  16.769  1.00  0.190          C  
ATOM  20023  H   ALA C 243     -19.473 -19.613  19.086  1.00  0.120          H  
ATOM  20024  HA  ALA C 243     -22.053 -19.114  18.121  1.00  0.180          H  
ATOM  20025 1HB  ALA C 243     -21.062 -19.458  15.877  1.00  0.230          H  
ATOM  20026 2HB  ALA C 243     -19.972 -18.633  16.956  1.00  0.230          H  
ATOM  20027 3HB  ALA C 243     -19.691 -20.302  16.635  1.00  0.230          H  
ATOM  20028  N   LEU C 244     -21.149 -22.284  17.832  1.00  0.080          N  
ATOM  20029  CA  LEU C 244     -21.720 -23.581  17.605  1.00  0.080          C  
ATOM  20030  C   LEU C 244     -22.715 -23.937  18.711  1.00  0.080          C  
ATOM  20031  O   LEU C 244     -23.792 -24.457  18.419  1.00  0.100          O  
ATOM  20032  CB  LEU C 244     -20.639 -24.634  17.408  1.00  0.110          C  
ATOM  20033  CG  LEU C 244     -21.160 -26.034  17.087  1.00  0.110          C  
ATOM  20034  CD1 LEU C 244     -22.050 -25.988  15.833  1.00  0.110          C  
ATOM  20035  CD2 LEU C 244     -19.963 -26.982  16.862  1.00  0.110          C  
ATOM  20036  H   LEU C 244     -20.147 -22.190  18.044  1.00  0.100          H  
ATOM  20037  HA  LEU C 244     -22.273 -23.495  16.676  1.00  0.100          H  
ATOM  20038 1HB  LEU C 244     -19.983 -24.314  16.597  1.00  0.130          H  
ATOM  20039 2HB  LEU C 244     -20.046 -24.692  18.326  1.00  0.130          H  
ATOM  20040  HG  LEU C 244     -21.757 -26.389  17.913  1.00  0.130          H  
ATOM  20041 1HD1 LEU C 244     -22.411 -26.946  15.623  1.00  0.130          H  
ATOM  20042 2HD1 LEU C 244     -22.905 -25.360  15.973  1.00  0.130          H  
ATOM  20043 3HD1 LEU C 244     -21.475 -25.639  15.003  1.00  0.130          H  
ATOM  20044 1HD2 LEU C 244     -20.314 -27.976  16.645  1.00  0.130          H  
ATOM  20045 2HD2 LEU C 244     -19.355 -26.633  16.033  1.00  0.130          H  
ATOM  20046 3HD2 LEU C 244     -19.366 -27.009  17.759  1.00  0.130          H  
ATOM  20047  N   TYR C 245     -22.390 -23.608  19.978  1.00  0.070          N  
ATOM  20048  CA  TYR C 245     -23.300 -23.854  21.096  1.00  0.070          C  
ATOM  20049  C   TYR C 245     -24.677 -23.309  20.793  1.00  0.070          C  
ATOM  20050  O   TYR C 245     -25.673 -24.007  20.996  1.00  0.080          O  
ATOM  20051  CB  TYR C 245     -22.798 -23.194  22.389  1.00  0.100          C  
ATOM  20052  CG  TYR C 245     -23.794 -23.211  23.537  1.00  0.100          C  
ATOM  20053  CD1 TYR C 245     -23.941 -24.327  24.334  1.00  0.100          C  
ATOM  20054  CD2 TYR C 245     -24.572 -22.066  23.785  1.00  0.100          C  
ATOM  20055  CE1 TYR C 245     -24.847 -24.312  25.376  1.00  0.100          C  
ATOM  20056  CE2 TYR C 245     -25.476 -22.059  24.819  1.00  0.100          C  
ATOM  20057  CZ  TYR C 245     -25.610 -23.178  25.620  1.00  0.100          C  
ATOM  20058  OH  TYR C 245     -26.497 -23.181  26.675  1.00  0.100          O  
ATOM  20059  H   TYR C 245     -21.470 -23.206  20.184  1.00  0.080          H  
ATOM  20060  HA  TYR C 245     -23.383 -24.929  21.249  1.00  0.080          H  
ATOM  20061 1HB  TYR C 245     -21.882 -23.686  22.717  1.00  0.120          H  
ATOM  20062 2HB  TYR C 245     -22.557 -22.173  22.199  1.00  0.120          H  
ATOM  20063  HD1 TYR C 245     -23.341 -25.217  24.146  1.00  0.120          H  
ATOM  20064  HD2 TYR C 245     -24.459 -21.180  23.159  1.00  0.120          H  
ATOM  20065  HE1 TYR C 245     -24.959 -25.192  26.009  1.00  0.120          H  
ATOM  20066  HE2 TYR C 245     -26.077 -21.169  25.014  1.00  0.120          H  
ATOM  20067  HH  TYR C 245     -26.972 -22.348  26.699  1.00  0.120          H  
ATOM  20068  N   SER C 246     -24.736 -22.060  20.327  1.00  0.070          N  
ATOM  20069  CA  SER C 246     -26.002 -21.412  20.018  1.00  0.090          C  
ATOM  20070  C   SER C 246     -26.798 -22.212  18.987  1.00  0.110          C  
ATOM  20071  O   SER C 246     -27.982 -22.495  19.198  1.00  0.120          O  
ATOM  20072  CB  SER C 246     -25.756 -20.022  19.478  1.00  0.120          C  
ATOM  20073  OG  SER C 246     -26.970 -19.395  19.165  1.00  0.120          O  
ATOM  20074  H   SER C 246     -23.854 -21.547  20.218  1.00  0.080          H  
ATOM  20075  HA  SER C 246     -26.586 -21.347  20.935  1.00  0.110          H  
ATOM  20076 1HB  SER C 246     -25.212 -19.437  20.214  1.00  0.140          H  
ATOM  20077 2HB  SER C 246     -25.127 -20.082  18.588  1.00  0.140          H  
ATOM  20078  HG  SER C 246     -26.741 -18.562  18.749  1.00  0.140          H  
ATOM  20079  N   TYR C 247     -26.140 -22.604  17.881  1.00  0.130          N  
ATOM  20080  CA  TYR C 247     -26.790 -23.404  16.836  1.00  0.140          C  
ATOM  20081  C   TYR C 247     -27.330 -24.704  17.406  1.00  0.140          C  
ATOM  20082  O   TYR C 247     -28.487 -25.071  17.151  1.00  0.170          O  
ATOM  20083  CB  TYR C 247     -25.822 -23.688  15.689  1.00  0.190          C  
ATOM  20084  CG  TYR C 247     -26.353 -24.575  14.581  1.00  0.190          C  
ATOM  20085  CD1 TYR C 247     -27.122 -24.013  13.607  1.00  0.190          C  
ATOM  20086  CD2 TYR C 247     -26.075 -25.939  14.544  1.00  0.190          C  
ATOM  20087  CE1 TYR C 247     -27.634 -24.776  12.596  1.00  0.190          C  
ATOM  20088  CE2 TYR C 247     -26.602 -26.727  13.523  1.00  0.190          C  
ATOM  20089  CZ  TYR C 247     -27.389 -26.124  12.540  1.00  0.190          C  
ATOM  20090  OH  TYR C 247     -27.973 -26.834  11.503  1.00  0.190          O  
ATOM  20091  H   TYR C 247     -25.164 -22.306  17.773  1.00  0.160          H  
ATOM  20092  HA  TYR C 247     -27.629 -22.837  16.441  1.00  0.170          H  
ATOM  20093 1HB  TYR C 247     -25.611 -22.741  15.246  1.00  0.230          H  
ATOM  20094 2HB  TYR C 247     -24.896 -24.104  16.068  1.00  0.230          H  
ATOM  20095  HD1 TYR C 247     -27.333 -22.948  13.639  1.00  0.230          H  
ATOM  20096  HD2 TYR C 247     -25.460 -26.381  15.314  1.00  0.230          H  
ATOM  20097  HE1 TYR C 247     -28.247 -24.316  11.830  1.00  0.230          H  
ATOM  20098  HE2 TYR C 247     -26.399 -27.802  13.495  1.00  0.230          H  
ATOM  20099  HH  TYR C 247     -28.006 -27.789  11.688  1.00  0.230          H  
ATOM  20100  N   PHE C 248     -26.496 -25.421  18.159  1.00  0.120          N  
ATOM  20101  CA  PHE C 248     -26.911 -26.682  18.738  1.00  0.130          C  
ATOM  20102  C   PHE C 248     -28.055 -26.519  19.708  1.00  0.130          C  
ATOM  20103  O   PHE C 248     -28.971 -27.336  19.688  1.00  0.140          O  
ATOM  20104  CB  PHE C 248     -25.760 -27.378  19.454  1.00  0.180          C  
ATOM  20105  CG  PHE C 248     -24.720 -28.019  18.570  1.00  0.180          C  
ATOM  20106  CD1 PHE C 248     -24.941 -28.310  17.233  1.00  0.180          C  
ATOM  20107  CD2 PHE C 248     -23.511 -28.371  19.102  1.00  0.180          C  
ATOM  20108  CE1 PHE C 248     -24.007 -28.924  16.498  1.00  0.180          C  
ATOM  20109  CE2 PHE C 248     -22.570 -29.003  18.342  1.00  0.180          C  
ATOM  20110  CZ  PHE C 248     -22.832 -29.282  17.049  1.00  0.180          C  
ATOM  20111  H   PHE C 248     -25.544 -25.072  18.326  1.00  0.140          H  
ATOM  20112  HA  PHE C 248     -27.292 -27.314  17.948  1.00  0.160          H  
ATOM  20113 1HB  PHE C 248     -25.254 -26.645  20.086  1.00  0.210          H  
ATOM  20114 2HB  PHE C 248     -26.160 -28.151  20.110  1.00  0.210          H  
ATOM  20115  HD1 PHE C 248     -25.858 -28.066  16.744  1.00  0.210          H  
ATOM  20116  HD2 PHE C 248     -23.303 -28.156  20.150  1.00  0.210          H  
ATOM  20117  HE1 PHE C 248     -24.206 -29.139  15.450  1.00  0.210          H  
ATOM  20118  HE2 PHE C 248     -21.612 -29.288  18.782  1.00  0.210          H  
ATOM  20119  HZ  PHE C 248     -22.102 -29.784  16.455  1.00  0.210          H  
ATOM  20120  N   LEU C 249     -28.035 -25.489  20.551  1.00  0.100          N  
ATOM  20121  CA  LEU C 249     -29.131 -25.309  21.483  1.00  0.100          C  
ATOM  20122  C   LEU C 249     -30.413 -25.018  20.721  1.00  0.180          C  
ATOM  20123  O   LEU C 249     -31.480 -25.551  21.057  1.00  0.270          O  
ATOM  20124  CB  LEU C 249     -28.829 -24.188  22.483  1.00  0.140          C  
ATOM  20125  CG  LEU C 249     -29.932 -23.903  23.557  1.00  0.140          C  
ATOM  20126  CD1 LEU C 249     -30.204 -25.175  24.411  1.00  0.140          C  
ATOM  20127  CD2 LEU C 249     -29.461 -22.739  24.443  1.00  0.140          C  
ATOM  20128  H   LEU C 249     -27.235 -24.851  20.577  1.00  0.120          H  
ATOM  20129  HA  LEU C 249     -29.256 -26.236  22.024  1.00  0.120          H  
ATOM  20130 1HB  LEU C 249     -27.901 -24.433  23.003  1.00  0.170          H  
ATOM  20131 2HB  LEU C 249     -28.662 -23.267  21.917  1.00  0.170          H  
ATOM  20132  HG  LEU C 249     -30.863 -23.624  23.061  1.00  0.170          H  
ATOM  20133 1HD1 LEU C 249     -30.961 -24.945  25.130  1.00  0.170          H  
ATOM  20134 2HD1 LEU C 249     -30.559 -25.994  23.788  1.00  0.170          H  
ATOM  20135 3HD1 LEU C 249     -29.292 -25.480  24.927  1.00  0.170          H  
ATOM  20136 1HD2 LEU C 249     -30.221 -22.517  25.190  1.00  0.170          H  
ATOM  20137 2HD2 LEU C 249     -28.538 -23.022  24.940  1.00  0.170          H  
ATOM  20138 3HD2 LEU C 249     -29.288 -21.858  23.825  1.00  0.170          H  
ATOM  20139  N   ALA C 250     -30.326 -24.163  19.691  1.00  0.150          N  
ATOM  20140  CA  ALA C 250     -31.497 -23.829  18.906  1.00  0.210          C  
ATOM  20141  C   ALA C 250     -32.092 -25.090  18.300  1.00  0.230          C  
ATOM  20142  O   ALA C 250     -33.312 -25.269  18.349  1.00  0.280          O  
ATOM  20143  CB  ALA C 250     -31.122 -22.852  17.805  1.00  0.270          C  
ATOM  20144  H   ALA C 250     -29.430 -23.715  19.469  1.00  0.180          H  
ATOM  20145  HA  ALA C 250     -32.238 -23.377  19.562  1.00  0.250          H  
ATOM  20146 1HB  ALA C 250     -31.997 -22.596  17.226  1.00  0.320          H  
ATOM  20147 2HB  ALA C 250     -30.700 -21.952  18.232  1.00  0.320          H  
ATOM  20148 3HB  ALA C 250     -30.383 -23.314  17.164  1.00  0.320          H  
ATOM  20149  N   CYS C 251     -31.218 -25.996  17.810  1.00  0.230          N  
ATOM  20150  CA  CYS C 251     -31.609 -27.272  17.212  1.00  0.230          C  
ATOM  20151  C   CYS C 251     -32.179 -28.256  18.239  1.00  0.180          C  
ATOM  20152  O   CYS C 251     -33.197 -28.904  18.004  1.00  0.150          O  
ATOM  20153  CB  CYS C 251     -30.401 -27.948  16.580  1.00  0.320          C  
ATOM  20154  SG  CYS C 251     -29.741 -27.131  15.156  1.00  0.320          S  
ATOM  20155  H   CYS C 251     -30.228 -25.737  17.798  1.00  0.280          H  
ATOM  20156  HA  CYS C 251     -32.358 -27.073  16.448  1.00  0.280          H  
ATOM  20157 1HB  CYS C 251     -29.620 -27.999  17.313  1.00  0.390          H  
ATOM  20158 2HB  CYS C 251     -30.661 -28.964  16.300  1.00  0.390          H  
ATOM  20159  HG  CYS C 251     -29.108 -26.144  15.856  1.00  0.390          H  
ATOM  20160  N   LEU C 252     -31.566 -28.341  19.415  1.00  0.210          N  
ATOM  20161  CA  LEU C 252     -32.044 -29.270  20.425  1.00  0.210          C  
ATOM  20162  C   LEU C 252     -33.472 -28.973  20.831  1.00  0.220          C  
ATOM  20163  O   LEU C 252     -34.256 -29.903  21.010  1.00  0.170          O  
ATOM  20164  CB  LEU C 252     -31.132 -29.227  21.652  1.00  0.290          C  
ATOM  20165  CG  LEU C 252     -29.727 -29.878  21.527  1.00  0.290          C  
ATOM  20166  CD1 LEU C 252     -28.853 -29.447  22.695  1.00  0.290          C  
ATOM  20167  CD2 LEU C 252     -29.867 -31.416  21.577  1.00  0.290          C  
ATOM  20168  H   LEU C 252     -30.715 -27.804  19.583  1.00  0.250          H  
ATOM  20169  HA  LEU C 252     -32.025 -30.270  20.000  1.00  0.250          H  
ATOM  20170 1HB  LEU C 252     -30.997 -28.186  21.942  1.00  0.350          H  
ATOM  20171 2HB  LEU C 252     -31.645 -29.727  22.416  1.00  0.350          H  
ATOM  20172  HG  LEU C 252     -29.261 -29.577  20.600  1.00  0.350          H  
ATOM  20173 1HD1 LEU C 252     -27.877 -29.910  22.605  1.00  0.350          H  
ATOM  20174 2HD1 LEU C 252     -28.738 -28.372  22.686  1.00  0.350          H  
ATOM  20175 3HD1 LEU C 252     -29.306 -29.750  23.630  1.00  0.350          H  
ATOM  20176 1HD2 LEU C 252     -28.885 -31.859  21.496  1.00  0.350          H  
ATOM  20177 2HD2 LEU C 252     -30.315 -31.720  22.511  1.00  0.350          H  
ATOM  20178 3HD2 LEU C 252     -30.483 -31.778  20.771  1.00  0.350          H  
ATOM  20179  N   ILE C 253     -33.830 -27.692  20.937  1.00  0.310          N  
ATOM  20180  CA  ILE C 253     -35.206 -27.366  21.278  1.00  0.350          C  
ATOM  20181  C   ILE C 253     -36.038 -27.421  19.980  1.00  0.320          C  
ATOM  20182  O   ILE C 253     -37.045 -28.124  19.903  1.00  0.360          O  
ATOM  20183  CB  ILE C 253     -35.317 -25.952  21.932  1.00  0.470          C  
ATOM  20184  CG1 ILE C 253     -34.420 -25.832  23.229  1.00  0.470          C  
ATOM  20185  CG2 ILE C 253     -36.806 -25.641  22.296  1.00  0.470          C  
ATOM  20186  CD1 ILE C 253     -34.724 -26.784  24.340  1.00  0.470          C  
ATOM  20187  H   ILE C 253     -33.115 -26.964  20.825  1.00  0.370          H  
ATOM  20188  HA  ILE C 253     -35.602 -28.110  21.957  1.00  0.420          H  
ATOM  20189  HB  ILE C 253     -34.951 -25.207  21.229  1.00  0.570          H  
ATOM  20190 1HG1 ILE C 253     -33.381 -25.987  22.934  1.00  0.570          H  
ATOM  20191 2HG1 ILE C 253     -34.517 -24.815  23.619  1.00  0.570          H  
ATOM  20192 1HG2 ILE C 253     -36.877 -24.653  22.737  1.00  0.570          H  
ATOM  20193 2HG2 ILE C 253     -37.398 -25.672  21.412  1.00  0.570          H  
ATOM  20194 3HG2 ILE C 253     -37.190 -26.372  22.996  1.00  0.570          H  
ATOM  20195 1HD1 ILE C 253     -34.036 -26.611  25.158  1.00  0.570          H  
ATOM  20196 2HD1 ILE C 253     -35.734 -26.649  24.689  1.00  0.570          H  
ATOM  20197 3HD1 ILE C 253     -34.605 -27.767  23.992  1.00  0.570          H  
ATOM  20198  N   GLY C 254     -35.566 -26.719  18.945  1.00  0.260          N  
ATOM  20199  CA  GLY C 254     -36.219 -26.530  17.651  1.00  0.240          C  
ATOM  20200  C   GLY C 254     -36.583 -27.770  16.835  1.00  0.250          C  
ATOM  20201  O   GLY C 254     -37.555 -27.776  16.072  1.00  0.290          O  
ATOM  20202  H   GLY C 254     -34.697 -26.210  19.062  1.00  0.310          H  
ATOM  20203 1HA  GLY C 254     -37.108 -25.948  17.815  1.00  0.290          H  
ATOM  20204 2HA  GLY C 254     -35.555 -25.913  17.047  1.00  0.290          H  
ATOM  20205  N   ARG C 255     -35.822 -28.841  16.966  1.00  0.220          N  
ATOM  20206  CA  ARG C 255     -36.094 -30.032  16.189  1.00  0.250          C  
ATOM  20207  C   ARG C 255     -37.019 -31.025  16.898  1.00  0.240          C  
ATOM  20208  O   ARG C 255     -37.181 -32.161  16.443  1.00  0.260          O  
ATOM  20209  CB  ARG C 255     -34.769 -30.659  15.797  1.00  0.340          C  
ATOM  20210  CG  ARG C 255     -33.846 -29.676  15.006  1.00  0.340          C  
ATOM  20211  CD  ARG C 255     -34.260 -29.417  13.592  1.00  0.340          C  
ATOM  20212  NE  ARG C 255     -33.420 -28.375  12.981  1.00  0.340          N  
ATOM  20213  CZ  ARG C 255     -32.161 -28.545  12.485  1.00  0.340          C  
ATOM  20214  NH1 ARG C 255     -31.557 -29.693  12.525  1.00  0.340          N  
ATOM  20215  NH2 ARG C 255     -31.488 -27.554  11.950  1.00  0.340          N  
ATOM  20216  H   ARG C 255     -34.984 -28.814  17.550  1.00  0.260          H  
ATOM  20217  HA  ARG C 255     -36.598 -29.726  15.277  1.00  0.300          H  
ATOM  20218 1HB  ARG C 255     -34.234 -30.981  16.689  1.00  0.410          H  
ATOM  20219 2HB  ARG C 255     -34.938 -31.539  15.174  1.00  0.410          H  
ATOM  20220 1HG  ARG C 255     -33.874 -28.709  15.488  1.00  0.410          H  
ATOM  20221 2HG  ARG C 255     -32.836 -30.028  15.019  1.00  0.410          H  
ATOM  20222 1HD  ARG C 255     -34.188 -30.324  12.996  1.00  0.410          H  
ATOM  20223 2HD  ARG C 255     -35.283 -29.054  13.571  1.00  0.410          H  
ATOM  20224  HE  ARG C 255     -33.850 -27.429  12.941  1.00  0.410          H  
ATOM  20225 1HH1 ARG C 255     -32.003 -30.516  12.933  1.00  0.410          H  
ATOM  20226 2HH1 ARG C 255     -30.601 -29.737  12.156  1.00  0.410          H  
ATOM  20227 1HH2 ARG C 255     -31.892 -26.629  11.869  1.00  0.410          H  
ATOM  20228 2HH2 ARG C 255     -30.534 -27.759  11.611  1.00  0.410          H  
ATOM  20229  N   GLN C 256     -37.635 -30.617  18.009  1.00  0.290          N  
ATOM  20230  CA  GLN C 256     -38.614 -31.473  18.674  1.00  0.290          C  
ATOM  20231  C   GLN C 256     -39.722 -31.912  17.737  1.00  0.310          C  
ATOM  20232  O   GLN C 256     -40.366 -31.093  17.073  1.00  0.380          O  
ATOM  20233  CB  GLN C 256     -39.276 -30.781  19.868  1.00  0.410          C  
ATOM  20234  CG  GLN C 256     -40.515 -31.547  20.449  1.00  0.410          C  
ATOM  20235  CD  GLN C 256     -40.189 -32.836  21.105  1.00  0.410          C  
ATOM  20236  OE1 GLN C 256     -39.247 -32.868  21.888  1.00  0.410          O  
ATOM  20237  NE2 GLN C 256     -40.940 -33.920  20.799  1.00  0.410          N  
ATOM  20238  H   GLN C 256     -37.406 -29.698  18.409  1.00  0.350          H  
ATOM  20239  HA  GLN C 256     -38.109 -32.357  19.046  1.00  0.350          H  
ATOM  20240 1HB  GLN C 256     -38.547 -30.658  20.669  1.00  0.490          H  
ATOM  20241 2HB  GLN C 256     -39.591 -29.803  19.583  1.00  0.490          H  
ATOM  20242 1HG  GLN C 256     -40.991 -30.916  21.155  1.00  0.490          H  
ATOM  20243 2HG  GLN C 256     -41.222 -31.754  19.671  1.00  0.490          H  
ATOM  20244 1HE2 GLN C 256     -40.745 -34.828  21.219  1.00  0.490          H  
ATOM  20245 2HE2 GLN C 256     -41.711 -33.867  20.118  1.00  0.490          H  
ATOM  20246  N   PHE C 257     -40.016 -33.203  17.722  1.00  0.250          N  
ATOM  20247  CA  PHE C 257     -41.127 -33.626  16.902  1.00  0.270          C  
ATOM  20248  C   PHE C 257     -42.415 -33.306  17.624  1.00  0.340          C  
ATOM  20249  O   PHE C 257     -42.862 -34.044  18.504  1.00  0.310          O  
ATOM  20250  CB  PHE C 257     -41.121 -35.118  16.584  1.00  0.370          C  
ATOM  20251  CG  PHE C 257     -40.074 -35.571  15.622  1.00  0.370          C  
ATOM  20252  CD1 PHE C 257     -38.924 -36.170  16.051  1.00  0.370          C  
ATOM  20253  CD2 PHE C 257     -40.260 -35.397  14.255  1.00  0.370          C  
ATOM  20254  CE1 PHE C 257     -37.993 -36.583  15.152  1.00  0.370          C  
ATOM  20255  CE2 PHE C 257     -39.316 -35.819  13.354  1.00  0.370          C  
ATOM  20256  CZ  PHE C 257     -38.178 -36.413  13.812  1.00  0.370          C  
ATOM  20257  H   PHE C 257     -39.459 -33.869  18.244  1.00  0.300          H  
ATOM  20258  HA  PHE C 257     -41.108 -33.070  15.965  1.00  0.320          H  
ATOM  20259 1HB  PHE C 257     -40.997 -35.687  17.507  1.00  0.440          H  
ATOM  20260 2HB  PHE C 257     -42.093 -35.394  16.179  1.00  0.440          H  
ATOM  20261  HD1 PHE C 257     -38.750 -36.321  17.122  1.00  0.440          H  
ATOM  20262  HD2 PHE C 257     -41.178 -34.918  13.898  1.00  0.440          H  
ATOM  20263  HE1 PHE C 257     -37.114 -37.047  15.518  1.00  0.440          H  
ATOM  20264  HE2 PHE C 257     -39.479 -35.681  12.283  1.00  0.440          H  
ATOM  20265  HZ  PHE C 257     -37.427 -36.754  13.111  1.00  0.440          H  
ATOM  20266  N   LEU C 258     -42.990 -32.187  17.244  1.00  0.450          N  
ATOM  20267  CA  LEU C 258     -44.225 -31.707  17.825  1.00  0.540          C  
ATOM  20268  C   LEU C 258     -45.306 -32.554  17.215  1.00  0.560          C  
ATOM  20269  O   LEU C 258     -45.123 -33.088  16.123  1.00  0.550          O  
ATOM  20270  CB  LEU C 258     -44.471 -30.236  17.487  1.00  0.720          C  
ATOM  20271  CG  LEU C 258     -43.411 -29.242  17.969  1.00  0.720          C  
ATOM  20272  CD1 LEU C 258     -43.813 -27.840  17.476  1.00  0.720          C  
ATOM  20273  CD2 LEU C 258     -43.256 -29.325  19.508  1.00  0.720          C  
ATOM  20274  H   LEU C 258     -42.473 -31.629  16.567  1.00  0.540          H  
ATOM  20275  HA  LEU C 258     -44.229 -31.871  18.898  1.00  0.650          H  
ATOM  20276 1HB  LEU C 258     -44.546 -30.142  16.403  1.00  0.860          H  
ATOM  20277 2HB  LEU C 258     -45.429 -29.941  17.918  1.00  0.860          H  
ATOM  20278  HG  LEU C 258     -42.449 -29.484  17.513  1.00  0.860          H  
ATOM  20279 1HD1 LEU C 258     -43.067 -27.113  17.777  1.00  0.860          H  
ATOM  20280 2HD1 LEU C 258     -43.885 -27.843  16.390  1.00  0.860          H  
ATOM  20281 3HD1 LEU C 258     -44.769 -27.561  17.891  1.00  0.860          H  
ATOM  20282 1HD2 LEU C 258     -42.509 -28.623  19.820  1.00  0.860          H  
ATOM  20283 2HD2 LEU C 258     -44.161 -29.101  20.000  1.00  0.860          H  
ATOM  20284 3HD2 LEU C 258     -42.957 -30.307  19.795  1.00  0.860          H  
ATOM  20285  N   ASP C 259     -46.420 -32.706  17.916  1.00  0.590          N  
ATOM  20286  CA  ASP C 259     -47.520 -33.527  17.445  1.00  0.570          C  
ATOM  20287  C   ASP C 259     -48.106 -33.007  16.121  1.00  0.630          C  
ATOM  20288  O   ASP C 259     -48.690 -31.913  16.121  1.00  0.710          O  
ATOM  20289  CB  ASP C 259     -48.632 -33.574  18.499  1.00  0.810          C  
ATOM  20290  CG  ASP C 259     -49.759 -34.528  18.121  1.00  0.810          C  
ATOM  20291  OD1 ASP C 259     -49.713 -35.037  17.009  1.00  0.810          O  
ATOM  20292  OD2 ASP C 259     -50.649 -34.742  18.914  1.00  0.810          O  
ATOM  20293  H   ASP C 259     -46.513 -32.241  18.818  1.00  0.710          H  
ATOM  20294  HA  ASP C 259     -47.149 -34.539  17.351  1.00  0.680          H  
ATOM  20295 1HB  ASP C 259     -48.208 -33.883  19.457  1.00  0.970          H  
ATOM  20296 2HB  ASP C 259     -49.046 -32.571  18.640  1.00  0.970          H  
ATOM  20297  N   PRO C 260     -48.027 -33.779  14.997  1.00  0.590          N  
ATOM  20298  CA  PRO C 260     -48.511 -33.441  13.660  1.00  0.650          C  
ATOM  20299  C   PRO C 260     -49.995 -33.091  13.670  1.00  0.740          C  
ATOM  20300  O   PRO C 260     -50.496 -32.408  12.773  1.00  0.830          O  
ATOM  20301  CB  PRO C 260     -48.264 -34.734  12.867  1.00  0.980          C  
ATOM  20302  CG  PRO C 260     -47.119 -35.416  13.578  1.00  0.980          C  
ATOM  20303  CD  PRO C 260     -47.329 -35.110  15.039  1.00  0.980          C  
ATOM  20304  HA  PRO C 260     -47.916 -32.607  13.265  1.00  0.780          H  
ATOM  20305 1HB  PRO C 260     -49.176 -35.345  12.847  1.00  1.170          H  
ATOM  20306 2HB  PRO C 260     -48.024 -34.483  11.823  1.00  1.170          H  
ATOM  20307 1HG  PRO C 260     -47.116 -36.491  13.356  1.00  1.170          H  
ATOM  20308 2HG  PRO C 260     -46.162 -35.013  13.200  1.00  1.170          H  
ATOM  20309 1HD  PRO C 260     -47.957 -35.874  15.526  1.00  1.170          H  
ATOM  20310 2HD  PRO C 260     -46.327 -35.045  15.477  1.00  1.170          H  
ATOM  20311  N   ALA C 261     -50.709 -33.546  14.705  1.00  0.730          N  
ATOM  20312  CA  ALA C 261     -52.125 -33.273  14.883  1.00  0.830          C  
ATOM  20313  C   ALA C 261     -52.423 -31.782  14.776  1.00  0.920          C  
ATOM  20314  O   ALA C 261     -53.521 -31.386  14.384  1.00  1.030          O  
ATOM  20315  CB  ALA C 261     -52.593 -33.760  16.237  1.00  1.120          C  
ATOM  20316  H   ALA C 261     -50.253 -34.117  15.434  1.00  0.880          H  
ATOM  20317  HA  ALA C 261     -52.671 -33.795  14.096  1.00  1.000          H  
ATOM  20318 1HB  ALA C 261     -53.656 -33.571  16.347  1.00  1.350          H  
ATOM  20319 2HB  ALA C 261     -52.398 -34.829  16.328  1.00  1.350          H  
ATOM  20320 3HB  ALA C 261     -52.048 -33.231  17.014  1.00  1.350          H  
ATOM  20321  N   GLN C 262     -51.458 -30.949  15.188  1.00  0.880          N  
ATOM  20322  CA  GLN C 262     -51.655 -29.512  15.228  1.00  0.950          C  
ATOM  20323  C   GLN C 262     -51.382 -28.792  13.911  1.00  1.000          C  
ATOM  20324  O   GLN C 262     -51.592 -27.582  13.824  1.00  1.090          O  
ATOM  20325  CB  GLN C 262     -50.765 -28.920  16.308  1.00  1.300          C  
ATOM  20326  CG  GLN C 262     -51.052 -29.442  17.689  1.00  1.300          C  
ATOM  20327  CD  GLN C 262     -52.465 -29.184  18.105  1.00  1.300          C  
ATOM  20328  OE1 GLN C 262     -52.952 -28.051  18.061  1.00  1.300          O  
ATOM  20329  NE2 GLN C 262     -53.156 -30.239  18.507  1.00  1.300          N  
ATOM  20330  H   GLN C 262     -50.550 -31.338  15.477  1.00  1.060          H  
ATOM  20331  HA  GLN C 262     -52.696 -29.325  15.488  1.00  1.140          H  
ATOM  20332 1HB  GLN C 262     -49.738 -29.181  16.081  1.00  1.560          H  
ATOM  20333 2HB  GLN C 262     -50.846 -27.833  16.314  1.00  1.560          H  
ATOM  20334 1HG  GLN C 262     -50.874 -30.519  17.703  1.00  1.560          H  
ATOM  20335 2HG  GLN C 262     -50.385 -28.945  18.402  1.00  1.560          H  
ATOM  20336 1HE2 GLN C 262     -54.111 -30.135  18.794  1.00  1.560          H  
ATOM  20337 2HE2 GLN C 262     -52.723 -31.145  18.525  1.00  1.560          H  
ATOM  20338  N   GLY C 263     -50.887 -29.501  12.895  1.00  0.960          N  
ATOM  20339  CA  GLY C 263     -50.648 -28.882  11.594  1.00  1.010          C  
ATOM  20340  C   GLY C 263     -49.497 -27.879  11.530  1.00  0.980          C  
ATOM  20341  O   GLY C 263     -49.550 -26.940  10.734  1.00  1.060          O  
ATOM  20342  H   GLY C 263     -50.737 -30.509  12.999  1.00  1.150          H  
ATOM  20343 1HA  GLY C 263     -50.460 -29.677  10.871  1.00  1.210          H  
ATOM  20344 2HA  GLY C 263     -51.563 -28.390  11.272  1.00  1.210          H  
ATOM  20345  N   TYR C 264     -48.469 -28.039  12.353  1.00  0.880          N  
ATOM  20346  CA  TYR C 264     -47.387 -27.068  12.331  1.00  0.860          C  
ATOM  20347  C   TYR C 264     -46.507 -27.230  11.107  1.00  0.840          C  
ATOM  20348  O   TYR C 264     -46.340 -28.340  10.579  1.00  0.790          O  
ATOM  20349  CB  TYR C 264     -46.512 -27.159  13.574  1.00  1.210          C  
ATOM  20350  CG  TYR C 264     -47.156 -26.718  14.827  1.00  1.210          C  
ATOM  20351  CD1 TYR C 264     -47.317 -27.609  15.859  1.00  1.210          C  
ATOM  20352  CD2 TYR C 264     -47.601 -25.418  14.952  1.00  1.210          C  
ATOM  20353  CE1 TYR C 264     -47.917 -27.194  17.017  1.00  1.210          C  
ATOM  20354  CE2 TYR C 264     -48.200 -25.009  16.105  1.00  1.210          C  
ATOM  20355  CZ  TYR C 264     -48.361 -25.884  17.137  1.00  1.210          C  
ATOM  20356  OH  TYR C 264     -48.976 -25.448  18.292  1.00  1.210          O  
ATOM  20357  H   TYR C 264     -48.447 -28.825  12.984  1.00  1.060          H  
ATOM  20358  HA  TYR C 264     -47.827 -26.072  12.282  1.00  1.030          H  
ATOM  20359 1HB  TYR C 264     -46.188 -28.178  13.714  1.00  1.450          H  
ATOM  20360 2HB  TYR C 264     -45.629 -26.550  13.419  1.00  1.450          H  
ATOM  20361  HD1 TYR C 264     -46.970 -28.639  15.762  1.00  1.450          H  
ATOM  20362  HD2 TYR C 264     -47.475 -24.712  14.135  1.00  1.450          H  
ATOM  20363  HE1 TYR C 264     -48.046 -27.896  17.832  1.00  1.450          H  
ATOM  20364  HE2 TYR C 264     -48.551 -23.982  16.203  1.00  1.450          H  
ATOM  20365  HH  TYR C 264     -48.984 -26.156  18.972  1.00  1.450          H  
ATOM  20366  N   LYS C 265     -45.976 -26.105  10.633  1.00  0.900          N  
ATOM  20367  CA  LYS C 265     -45.087 -26.117   9.491  1.00  0.900          C  
ATOM  20368  C   LYS C 265     -43.900 -27.031   9.735  1.00  0.800          C  
ATOM  20369  O   LYS C 265     -43.209 -26.904  10.741  1.00  0.740          O  
ATOM  20370  CB  LYS C 265     -44.624 -24.691   9.158  1.00  1.260          C  
ATOM  20371  CG  LYS C 265     -43.729 -24.596   7.923  1.00  1.260          C  
ATOM  20372  CD  LYS C 265     -43.379 -23.160   7.539  1.00  1.260          C  
ATOM  20373  CE  LYS C 265     -42.542 -23.112   6.237  1.00  1.260          C  
ATOM  20374  NZ  LYS C 265     -41.118 -23.600   6.424  1.00  1.260          N  
ATOM  20375  H   LYS C 265     -46.185 -25.229  11.091  1.00  1.080          H  
ATOM  20376  HA  LYS C 265     -45.636 -26.507   8.632  1.00  1.080          H  
ATOM  20377 1HB  LYS C 265     -45.492 -24.051   9.001  1.00  1.510          H  
ATOM  20378 2HB  LYS C 265     -44.064 -24.290  10.001  1.00  1.510          H  
ATOM  20379 1HG  LYS C 265     -42.805 -25.090   8.157  1.00  1.510          H  
ATOM  20380 2HG  LYS C 265     -44.192 -25.107   7.079  1.00  1.510          H  
ATOM  20381 1HD  LYS C 265     -44.293 -22.585   7.393  1.00  1.510          H  
ATOM  20382 2HD  LYS C 265     -42.806 -22.704   8.345  1.00  1.510          H  
ATOM  20383 1HE  LYS C 265     -43.025 -23.736   5.488  1.00  1.510          H  
ATOM  20384 2HE  LYS C 265     -42.515 -22.085   5.878  1.00  1.510          H  
ATOM  20385 1HZ  LYS C 265     -40.628 -23.543   5.548  1.00  1.510          H  
ATOM  20386 2HZ  LYS C 265     -40.651 -23.026   7.102  1.00  1.510          H  
ATOM  20387 3HZ  LYS C 265     -41.081 -24.586   6.751  1.00  1.510          H  
ATOM  20388  N   ASP C 266     -43.666 -27.917   8.775  1.00  0.810          N  
ATOM  20389  CA  ASP C 266     -42.601 -28.912   8.741  1.00  0.750          C  
ATOM  20390  C   ASP C 266     -42.611 -29.904   9.920  1.00  0.640          C  
ATOM  20391  O   ASP C 266     -41.567 -30.431  10.321  1.00  0.540          O  
ATOM  20392  CB  ASP C 266     -41.274 -28.176   8.649  1.00  1.070          C  
ATOM  20393  CG  ASP C 266     -41.295 -27.236   7.434  1.00  1.070          C  
ATOM  20394  OD1 ASP C 266     -41.978 -27.543   6.462  1.00  1.070          O  
ATOM  20395  OD2 ASP C 266     -40.668 -26.189   7.487  1.00  1.070          O  
ATOM  20396  H   ASP C 266     -44.289 -27.906   7.977  1.00  0.970          H  
ATOM  20397  HA  ASP C 266     -42.725 -29.495   7.827  1.00  0.900          H  
ATOM  20398 1HB  ASP C 266     -41.087 -27.605   9.561  1.00  1.290          H  
ATOM  20399 2HB  ASP C 266     -40.457 -28.892   8.527  1.00  1.290          H  
ATOM  20400  N   HIS C 267     -43.813 -30.243  10.391  1.00  0.690          N  
ATOM  20401  CA  HIS C 267     -44.040 -31.227  11.445  1.00  0.620          C  
ATOM  20402  C   HIS C 267     -45.118 -32.211  10.998  1.00  0.680          C  
ATOM  20403  O   HIS C 267     -46.194 -32.283  11.583  1.00  0.730          O  
ATOM  20404  CB  HIS C 267     -44.430 -30.563  12.776  1.00  0.900          C  
ATOM  20405  CG  HIS C 267     -43.334 -29.726  13.403  1.00  0.900          C  
ATOM  20406  ND1 HIS C 267     -42.288 -30.297  14.093  1.00  0.900          N  
ATOM  20407  CD2 HIS C 267     -43.114 -28.387  13.437  1.00  0.900          C  
ATOM  20408  CE1 HIS C 267     -41.475 -29.349  14.529  1.00  0.900          C  
ATOM  20409  NE2 HIS C 267     -41.951 -28.179  14.146  1.00  0.900          N  
ATOM  20410  H   HIS C 267     -44.647 -29.762  10.038  1.00  0.830          H  
ATOM  20411  HA  HIS C 267     -43.128 -31.794  11.616  1.00  0.740          H  
ATOM  20412 1HB  HIS C 267     -45.291 -29.930  12.603  1.00  1.080          H  
ATOM  20413 2HB  HIS C 267     -44.730 -31.331  13.496  1.00  1.080          H  
ATOM  20414  HD1 HIS C 267     -42.114 -31.280  14.153  1.00  1.080          H  
ATOM  20415  HD2 HIS C 267     -43.647 -27.544  13.037  1.00  1.080          H  
ATOM  20416  HE1 HIS C 267     -40.578 -29.597  15.100  1.00  1.080          H  
ATOM  20417  N   ASP C 268     -44.859 -32.923   9.898  1.00  0.820          N  
ATOM  20418  CA  ASP C 268     -45.848 -33.843   9.338  1.00  0.920          C  
ATOM  20419  C   ASP C 268     -45.751 -35.246   9.944  1.00  0.600          C  
ATOM  20420  O   ASP C 268     -46.758 -35.950  10.062  1.00  0.330          O  
ATOM  20421  CB  ASP C 268     -45.653 -33.931   7.826  1.00  1.250          C  
ATOM  20422  CG  ASP C 268     -45.917 -32.621   7.110  1.00  1.250          C  
ATOM  20423  OD1 ASP C 268     -47.044 -32.187   7.066  1.00  1.250          O  
ATOM  20424  OD2 ASP C 268     -44.967 -32.044   6.636  1.00  1.250          O  
ATOM  20425  H   ASP C 268     -43.969 -32.808   9.427  1.00  0.980          H  
ATOM  20426  HA  ASP C 268     -46.843 -33.446   9.544  1.00  1.100          H  
ATOM  20427 1HB  ASP C 268     -44.640 -34.266   7.602  1.00  1.500          H  
ATOM  20428 2HB  ASP C 268     -46.325 -34.657   7.429  1.00  1.500          H  
ATOM  20429  N   LEU C 269     -44.534 -35.648  10.307  1.00  0.680          N  
ATOM  20430  CA  LEU C 269     -44.271 -36.975  10.856  1.00  0.520          C  
ATOM  20431  C   LEU C 269     -43.552 -36.893  12.180  1.00  0.440          C  
ATOM  20432  O   LEU C 269     -42.758 -35.980  12.401  1.00  0.530          O  
ATOM  20433  CB  LEU C 269     -43.384 -37.804   9.913  1.00  0.790          C  
ATOM  20434  CG  LEU C 269     -43.916 -38.079   8.511  1.00  0.790          C  
ATOM  20435  CD1 LEU C 269     -42.826 -38.715   7.670  1.00  0.790          C  
ATOM  20436  CD2 LEU C 269     -45.111 -39.010   8.569  1.00  0.790          C  
ATOM  20437  H   LEU C 269     -43.769 -35.001  10.205  1.00  0.820          H  
ATOM  20438  HA  LEU C 269     -45.219 -37.481  11.028  1.00  0.620          H  
ATOM  20439 1HB  LEU C 269     -42.428 -37.291   9.807  1.00  0.950          H  
ATOM  20440 2HB  LEU C 269     -43.196 -38.767  10.389  1.00  0.950          H  
ATOM  20441  HG  LEU C 269     -44.200 -37.152   8.062  1.00  0.950          H  
ATOM  20442 1HD1 LEU C 269     -43.211 -38.905   6.685  1.00  0.950          H  
ATOM  20443 2HD1 LEU C 269     -41.968 -38.048   7.612  1.00  0.950          H  
ATOM  20444 3HD1 LEU C 269     -42.527 -39.643   8.098  1.00  0.950          H  
ATOM  20445 1HD2 LEU C 269     -45.473 -39.205   7.566  1.00  0.950          H  
ATOM  20446 2HD2 LEU C 269     -44.815 -39.942   9.029  1.00  0.950          H  
ATOM  20447 3HD2 LEU C 269     -45.908 -38.557   9.150  1.00  0.950          H  
ATOM  20448  N   ASP C 270     -43.804 -37.872  13.045  1.00  0.310          N  
ATOM  20449  CA  ASP C 270     -43.056 -38.026  14.286  1.00  0.280          C  
ATOM  20450  C   ASP C 270     -42.175 -39.245  14.115  1.00  0.260          C  
ATOM  20451  O   ASP C 270     -42.659 -40.377  14.106  1.00  0.290          O  
ATOM  20452  CB  ASP C 270     -43.956 -38.184  15.506  1.00  0.400          C  
ATOM  20453  CG  ASP C 270     -43.144 -38.271  16.826  1.00  0.400          C  
ATOM  20454  OD1 ASP C 270     -41.936 -38.538  16.782  1.00  0.400          O  
ATOM  20455  OD2 ASP C 270     -43.731 -38.059  17.865  1.00  0.400          O  
ATOM  20456  H   ASP C 270     -44.506 -38.561  12.811  1.00  0.370          H  
ATOM  20457  HA  ASP C 270     -42.424 -37.159  14.436  1.00  0.340          H  
ATOM  20458 1HB  ASP C 270     -44.644 -37.339  15.566  1.00  0.480          H  
ATOM  20459 2HB  ASP C 270     -44.550 -39.092  15.403  1.00  0.480          H  
ATOM  20460  N   LEU C 271     -40.902 -39.016  13.874  1.00  0.260          N  
ATOM  20461  CA  LEU C 271     -39.980 -40.085  13.568  1.00  0.250          C  
ATOM  20462  C   LEU C 271     -39.104 -40.419  14.760  1.00  0.240          C  
ATOM  20463  O   LEU C 271     -38.123 -41.169  14.630  1.00  0.240          O  
ATOM  20464  CB  LEU C 271     -39.139 -39.656  12.370  1.00  0.350          C  
ATOM  20465  CG  LEU C 271     -39.958 -39.310  11.097  1.00  0.350          C  
ATOM  20466  CD1 LEU C 271     -39.036 -38.767  10.053  1.00  0.350          C  
ATOM  20467  CD2 LEU C 271     -40.672 -40.540  10.581  1.00  0.350          C  
ATOM  20468  H   LEU C 271     -40.562 -38.059  13.900  1.00  0.310          H  
ATOM  20469  HA  LEU C 271     -40.546 -40.976  13.324  1.00  0.300          H  
ATOM  20470 1HB  LEU C 271     -38.548 -38.810  12.637  1.00  0.420          H  
ATOM  20471 2HB  LEU C 271     -38.463 -40.469  12.113  1.00  0.420          H  
ATOM  20472  HG  LEU C 271     -40.688 -38.537  11.331  1.00  0.420          H  
ATOM  20473 1HD1 LEU C 271     -39.605 -38.501   9.160  1.00  0.420          H  
ATOM  20474 2HD1 LEU C 271     -38.556 -37.886  10.452  1.00  0.420          H  
ATOM  20475 3HD1 LEU C 271     -38.286 -39.511   9.797  1.00  0.420          H  
ATOM  20476 1HD2 LEU C 271     -41.211 -40.282   9.703  1.00  0.420          H  
ATOM  20477 2HD2 LEU C 271     -39.942 -41.310  10.337  1.00  0.420          H  
ATOM  20478 3HD2 LEU C 271     -41.371 -40.927  11.312  1.00  0.420          H  
ATOM  20479  N   CYS C 272     -39.463 -39.888  15.937  1.00  0.250          N  
ATOM  20480  CA  CYS C 272     -38.704 -40.050  17.178  1.00  0.230          C  
ATOM  20481  C   CYS C 272     -37.335 -39.374  17.119  1.00  0.230          C  
ATOM  20482  O   CYS C 272     -37.086 -38.410  17.842  1.00  0.240          O  
ATOM  20483  CB  CYS C 272     -38.518 -41.521  17.574  1.00  0.330          C  
ATOM  20484  SG  CYS C 272     -37.703 -41.728  19.179  1.00  0.330          S  
ATOM  20485  H   CYS C 272     -40.336 -39.332  15.995  1.00  0.300          H  
ATOM  20486  HA  CYS C 272     -39.280 -39.572  17.972  1.00  0.280          H  
ATOM  20487 1HB  CYS C 272     -39.491 -42.009  17.622  1.00  0.400          H  
ATOM  20488 2HB  CYS C 272     -37.924 -42.054  16.842  1.00  0.400          H  
ATOM  20489  HG  CYS C 272     -36.750 -40.815  18.988  1.00  0.400          H  
ATOM  20490  N   VAL C 273     -36.420 -39.935  16.331  1.00  0.220          N  
ATOM  20491  CA  VAL C 273     -35.077 -39.398  16.226  1.00  0.180          C  
ATOM  20492  C   VAL C 273     -34.921 -38.562  14.972  1.00  0.220          C  
ATOM  20493  O   VAL C 273     -35.025 -39.087  13.859  1.00  0.330          O  
ATOM  20494  CB  VAL C 273     -34.015 -40.493  16.096  1.00  0.270          C  
ATOM  20495  CG1 VAL C 273     -32.607 -39.840  16.006  1.00  0.270          C  
ATOM  20496  CG2 VAL C 273     -34.109 -41.377  17.194  1.00  0.270          C  
ATOM  20497  H   VAL C 273     -36.738 -40.703  15.741  1.00  0.260          H  
ATOM  20498  HA  VAL C 273     -34.881 -38.835  17.127  1.00  0.220          H  
ATOM  20499  HB  VAL C 273     -34.184 -41.057  15.177  1.00  0.320          H  
ATOM  20500 1HG1 VAL C 273     -31.863 -40.588  15.922  1.00  0.320          H  
ATOM  20501 2HG1 VAL C 273     -32.528 -39.185  15.152  1.00  0.320          H  
ATOM  20502 3HG1 VAL C 273     -32.418 -39.270  16.907  1.00  0.320          H  
ATOM  20503 1HG2 VAL C 273     -33.374 -42.140  17.095  1.00  0.320          H  
ATOM  20504 2HG2 VAL C 273     -33.936 -40.838  18.063  1.00  0.320          H  
ATOM  20505 3HG2 VAL C 273     -35.097 -41.826  17.222  1.00  0.320          H  
ATOM  20506  N   PRO C 274     -34.561 -37.287  15.085  1.00  0.140          N  
ATOM  20507  CA  PRO C 274     -34.372 -36.390  13.983  1.00  0.130          C  
ATOM  20508  C   PRO C 274     -33.012 -36.703  13.397  1.00  0.110          C  
ATOM  20509  O   PRO C 274     -32.077 -35.929  13.599  1.00  0.080          O  
ATOM  20510  CB  PRO C 274     -34.451 -35.019  14.656  1.00  0.200          C  
ATOM  20511  CG  PRO C 274     -33.883 -35.253  16.033  1.00  0.200          C  
ATOM  20512  CD  PRO C 274     -34.341 -36.655  16.410  1.00  0.200          C  
ATOM  20513  HA  PRO C 274     -35.168 -36.535  13.243  1.00  0.160          H  
ATOM  20514 1HB  PRO C 274     -33.912 -34.280  14.076  1.00  0.230          H  
ATOM  20515 2HB  PRO C 274     -35.502 -34.678  14.695  1.00  0.230          H  
ATOM  20516 1HG  PRO C 274     -32.789 -35.167  16.028  1.00  0.230          H  
ATOM  20517 2HG  PRO C 274     -34.248 -34.477  16.708  1.00  0.230          H  
ATOM  20518 1HD  PRO C 274     -33.536 -37.137  16.979  1.00  0.230          H  
ATOM  20519 2HD  PRO C 274     -35.284 -36.606  16.966  1.00  0.230          H  
ATOM  20520  N   ILE C 275     -32.900 -37.859  12.731  1.00  0.180          N  
ATOM  20521  CA  ILE C 275     -31.633 -38.357  12.189  1.00  0.230          C  
ATOM  20522  C   ILE C 275     -30.828 -37.283  11.482  1.00  0.110          C  
ATOM  20523  O   ILE C 275     -29.607 -37.260  11.594  1.00  0.180          O  
ATOM  20524  CB  ILE C 275     -31.830 -39.570  11.239  1.00  0.300          C  
ATOM  20525  CG1 ILE C 275     -30.422 -40.234  10.975  1.00  0.300          C  
ATOM  20526  CG2 ILE C 275     -32.515 -39.168   9.881  1.00  0.300          C  
ATOM  20527  CD1 ILE C 275     -30.462 -41.599  10.297  1.00  0.300          C  
ATOM  20528  H   ILE C 275     -33.744 -38.436  12.666  1.00  0.220          H  
ATOM  20529  HA  ILE C 275     -31.038 -38.711  13.030  1.00  0.280          H  
ATOM  20530  HB  ILE C 275     -32.461 -40.299  11.749  1.00  0.360          H  
ATOM  20531 1HG1 ILE C 275     -29.839 -39.567  10.343  1.00  0.360          H  
ATOM  20532 2HG1 ILE C 275     -29.903 -40.344  11.930  1.00  0.360          H  
ATOM  20533 1HG2 ILE C 275     -32.660 -40.049   9.268  1.00  0.360          H  
ATOM  20534 2HG2 ILE C 275     -33.484 -38.718  10.075  1.00  0.360          H  
ATOM  20535 3HG2 ILE C 275     -31.900 -38.472   9.323  1.00  0.360          H  
ATOM  20536 1HD1 ILE C 275     -29.451 -41.957  10.157  1.00  0.360          H  
ATOM  20537 2HD1 ILE C 275     -31.015 -42.302  10.922  1.00  0.360          H  
ATOM  20538 3HD1 ILE C 275     -30.940 -41.523   9.329  1.00  0.360          H  
ATOM  20539  N   PHE C 276     -31.485 -36.386  10.750  1.00  0.060          N  
ATOM  20540  CA  PHE C 276     -30.729 -35.388  10.035  1.00  0.100          C  
ATOM  20541  C   PHE C 276     -30.128 -34.349  10.975  1.00  0.110          C  
ATOM  20542  O   PHE C 276     -29.111 -33.739  10.642  1.00  0.080          O  
ATOM  20543  CB  PHE C 276     -31.590 -34.736   8.993  1.00  0.120          C  
ATOM  20544  CG  PHE C 276     -31.967 -35.683   7.893  1.00  0.120          C  
ATOM  20545  CD1 PHE C 276     -33.282 -36.072   7.744  1.00  0.120          C  
ATOM  20546  CD2 PHE C 276     -31.013 -36.218   7.031  1.00  0.120          C  
ATOM  20547  CE1 PHE C 276     -33.649 -36.958   6.767  1.00  0.120          C  
ATOM  20548  CE2 PHE C 276     -31.380 -37.117   6.050  1.00  0.120          C  
ATOM  20549  CZ  PHE C 276     -32.701 -37.487   5.916  1.00  0.120          C  
ATOM  20550  H   PHE C 276     -32.491 -36.433  10.664  1.00  0.070          H  
ATOM  20551  HA  PHE C 276     -29.910 -35.891   9.527  1.00  0.120          H  
ATOM  20552 1HB  PHE C 276     -32.496 -34.358   9.456  1.00  0.150          H  
ATOM  20553 2HB  PHE C 276     -31.049 -33.906   8.572  1.00  0.150          H  
ATOM  20554  HD1 PHE C 276     -34.038 -35.662   8.411  1.00  0.150          H  
ATOM  20555  HD2 PHE C 276     -29.963 -35.927   7.135  1.00  0.150          H  
ATOM  20556  HE1 PHE C 276     -34.690 -37.247   6.671  1.00  0.150          H  
ATOM  20557  HE2 PHE C 276     -30.622 -37.533   5.380  1.00  0.150          H  
ATOM  20558  HZ  PHE C 276     -32.995 -38.195   5.141  1.00  0.150          H  
ATOM  20559  N   THR C 277     -30.766 -34.120  12.128  1.00  0.160          N  
ATOM  20560  CA  THR C 277     -30.264 -33.187  13.124  1.00  0.190          C  
ATOM  20561  C   THR C 277     -29.058 -33.834  13.749  1.00  0.200          C  
ATOM  20562  O   THR C 277     -28.069 -33.161  14.017  1.00  0.240          O  
ATOM  20563  CB  THR C 277     -31.306 -32.827  14.188  1.00  0.250          C  
ATOM  20564  OG1 THR C 277     -32.425 -32.193  13.554  1.00  0.250          O  
ATOM  20565  CG2 THR C 277     -30.699 -31.887  15.219  1.00  0.250          C  
ATOM  20566  H   THR C 277     -31.594 -34.653  12.370  1.00  0.190          H  
ATOM  20567  HA  THR C 277     -29.948 -32.271  12.628  1.00  0.230          H  
ATOM  20568  HB  THR C 277     -31.631 -33.720  14.682  1.00  0.300          H  
ATOM  20569  HG1 THR C 277     -32.828 -32.808  12.933  1.00  0.300          H  
ATOM  20570 1HG2 THR C 277     -31.440 -31.645  15.975  1.00  0.300          H  
ATOM  20571 2HG2 THR C 277     -29.862 -32.372  15.688  1.00  0.300          H  
ATOM  20572 3HG2 THR C 277     -30.358 -30.975  14.739  1.00  0.300          H  
ATOM  20573  N   LEU C 278     -29.178 -35.143  14.021  1.00  0.200          N  
ATOM  20574  CA  LEU C 278     -28.106 -35.937  14.611  1.00  0.240          C  
ATOM  20575  C   LEU C 278     -26.890 -35.829  13.702  1.00  0.220          C  
ATOM  20576  O   LEU C 278     -25.771 -35.618  14.180  1.00  0.250          O  
ATOM  20577  CB  LEU C 278     -28.526 -37.412  14.778  1.00  0.320          C  
ATOM  20578  CG  LEU C 278     -27.555 -38.373  15.576  1.00  0.320          C  
ATOM  20579  CD1 LEU C 278     -28.402 -39.511  16.167  1.00  0.320          C  
ATOM  20580  CD2 LEU C 278     -26.454 -38.963  14.658  1.00  0.320          C  
ATOM  20581  H   LEU C 278     -30.078 -35.578  13.791  1.00  0.240          H  
ATOM  20582  HA  LEU C 278     -27.858 -35.527  15.585  1.00  0.290          H  
ATOM  20583 1HB  LEU C 278     -29.503 -37.437  15.258  1.00  0.380          H  
ATOM  20584 2HB  LEU C 278     -28.631 -37.842  13.788  1.00  0.380          H  
ATOM  20585  HG  LEU C 278     -27.083 -37.825  16.390  1.00  0.380          H  
ATOM  20586 1HD1 LEU C 278     -27.772 -40.180  16.740  1.00  0.380          H  
ATOM  20587 2HD1 LEU C 278     -29.169 -39.102  16.812  1.00  0.380          H  
ATOM  20588 3HD1 LEU C 278     -28.869 -40.051  15.364  1.00  0.380          H  
ATOM  20589 1HD2 LEU C 278     -25.825 -39.622  15.242  1.00  0.380          H  
ATOM  20590 2HD2 LEU C 278     -26.924 -39.522  13.848  1.00  0.380          H  
ATOM  20591 3HD2 LEU C 278     -25.831 -38.192  14.234  1.00  0.380          H  
ATOM  20592  N   LEU C 279     -27.104 -36.017  12.392  1.00  0.170          N  
ATOM  20593  CA  LEU C 279     -26.031 -35.924  11.418  1.00  0.150          C  
ATOM  20594  C   LEU C 279     -25.431 -34.507  11.406  1.00  0.140          C  
ATOM  20595  O   LEU C 279     -24.206 -34.376  11.330  1.00  0.150          O  
ATOM  20596  CB  LEU C 279     -26.559 -36.367  10.037  1.00  0.220          C  
ATOM  20597  CG  LEU C 279     -26.895 -37.921   9.894  1.00  0.220          C  
ATOM  20598  CD1 LEU C 279     -27.679 -38.201   8.590  1.00  0.220          C  
ATOM  20599  CD2 LEU C 279     -25.605 -38.732   9.873  1.00  0.220          C  
ATOM  20600  H   LEU C 279     -28.048 -36.253  12.076  1.00  0.200          H  
ATOM  20601  HA  LEU C 279     -25.245 -36.605  11.722  1.00  0.180          H  
ATOM  20602 1HB  LEU C 279     -27.466 -35.808   9.823  1.00  0.260          H  
ATOM  20603 2HB  LEU C 279     -25.817 -36.114   9.285  1.00  0.260          H  
ATOM  20604  HG  LEU C 279     -27.506 -38.236  10.737  1.00  0.260          H  
ATOM  20605 1HD1 LEU C 279     -27.904 -39.267   8.526  1.00  0.260          H  
ATOM  20606 2HD1 LEU C 279     -28.610 -37.642   8.598  1.00  0.260          H  
ATOM  20607 3HD1 LEU C 279     -27.090 -37.910   7.736  1.00  0.260          H  
ATOM  20608 1HD2 LEU C 279     -25.870 -39.773   9.776  1.00  0.260          H  
ATOM  20609 2HD2 LEU C 279     -24.987 -38.434   9.022  1.00  0.260          H  
ATOM  20610 3HD2 LEU C 279     -25.040 -38.594  10.788  1.00  0.260          H  
ATOM  20611  N   GLN C 280     -26.258 -33.447  11.526  1.00  0.140          N  
ATOM  20612  CA  GLN C 280     -25.715 -32.086  11.628  1.00  0.140          C  
ATOM  20613  C   GLN C 280     -24.920 -31.906  12.928  1.00  0.180          C  
ATOM  20614  O   GLN C 280     -23.848 -31.295  12.913  1.00  0.140          O  
ATOM  20615  CB  GLN C 280     -26.821 -31.030  11.580  1.00  0.200          C  
ATOM  20616  CG  GLN C 280     -27.486 -30.876  10.240  1.00  0.200          C  
ATOM  20617  CD  GLN C 280     -28.688 -29.957  10.302  1.00  0.200          C  
ATOM  20618  OE1 GLN C 280     -28.901 -29.258  11.317  1.00  0.200          O  
ATOM  20619  NE2 GLN C 280     -29.481 -29.974   9.237  1.00  0.200          N  
ATOM  20620  H   GLN C 280     -27.273 -33.587  11.494  1.00  0.170          H  
ATOM  20621  HA  GLN C 280     -25.044 -31.922  10.790  1.00  0.170          H  
ATOM  20622 1HB  GLN C 280     -27.590 -31.287  12.304  1.00  0.240          H  
ATOM  20623 2HB  GLN C 280     -26.410 -30.064  11.869  1.00  0.240          H  
ATOM  20624 1HG  GLN C 280     -26.765 -30.444   9.548  1.00  0.240          H  
ATOM  20625 2HG  GLN C 280     -27.803 -31.843   9.877  1.00  0.240          H  
ATOM  20626 1HE2 GLN C 280     -30.304 -29.402   9.185  1.00  0.240          H  
ATOM  20627 2HE2 GLN C 280     -29.264 -30.594   8.480  1.00  0.240          H  
ATOM  20628  N   PHE C 281     -25.416 -32.462  14.053  1.00  0.240          N  
ATOM  20629  CA  PHE C 281     -24.723 -32.351  15.331  1.00  0.270          C  
ATOM  20630  C   PHE C 281     -23.359 -32.954  15.200  1.00  0.220          C  
ATOM  20631  O   PHE C 281     -22.358 -32.343  15.576  1.00  0.160          O  
ATOM  20632  CB  PHE C 281     -25.438 -33.127  16.456  1.00  0.370          C  
ATOM  20633  CG  PHE C 281     -26.696 -32.535  17.090  1.00  0.370          C  
ATOM  20634  CD1 PHE C 281     -26.933 -31.185  17.128  1.00  0.370          C  
ATOM  20635  CD2 PHE C 281     -27.643 -33.378  17.674  1.00  0.370          C  
ATOM  20636  CE1 PHE C 281     -28.052 -30.674  17.714  1.00  0.370          C  
ATOM  20637  CE2 PHE C 281     -28.775 -32.866  18.257  1.00  0.370          C  
ATOM  20638  CZ  PHE C 281     -28.973 -31.503  18.270  1.00  0.370          C  
ATOM  20639  H   PHE C 281     -26.324 -32.920  14.021  1.00  0.290          H  
ATOM  20640  HA  PHE C 281     -24.612 -31.320  15.584  1.00  0.320          H  
ATOM  20641 1HB  PHE C 281     -25.704 -34.100  16.080  1.00  0.440          H  
ATOM  20642 2HB  PHE C 281     -24.730 -33.297  17.232  1.00  0.440          H  
ATOM  20643  HD1 PHE C 281     -26.237 -30.521  16.697  1.00  0.440          H  
ATOM  20644  HD2 PHE C 281     -27.479 -34.452  17.667  1.00  0.440          H  
ATOM  20645  HE1 PHE C 281     -28.206 -29.607  17.730  1.00  0.440          H  
ATOM  20646  HE2 PHE C 281     -29.513 -33.533  18.707  1.00  0.440          H  
ATOM  20647  HZ  PHE C 281     -29.865 -31.083  18.720  1.00  0.440          H  
ATOM  20648  N   PHE C 282     -23.323 -34.139  14.601  1.00  0.260          N  
ATOM  20649  CA  PHE C 282     -22.110 -34.873  14.353  1.00  0.310          C  
ATOM  20650  C   PHE C 282     -21.146 -34.083  13.513  1.00  0.270          C  
ATOM  20651  O   PHE C 282     -19.981 -33.923  13.876  1.00  0.350          O  
ATOM  20652  CB  PHE C 282     -22.446 -36.179  13.660  1.00  0.410          C  
ATOM  20653  CG  PHE C 282     -21.294 -36.884  13.268  1.00  0.410          C  
ATOM  20654  CD1 PHE C 282     -20.630 -37.621  14.167  1.00  0.410          C  
ATOM  20655  CD2 PHE C 282     -20.831 -36.793  11.981  1.00  0.410          C  
ATOM  20656  CE1 PHE C 282     -19.529 -38.274  13.822  1.00  0.410          C  
ATOM  20657  CE2 PHE C 282     -19.726 -37.442  11.628  1.00  0.410          C  
ATOM  20658  CZ  PHE C 282     -19.076 -38.197  12.549  1.00  0.410          C  
ATOM  20659  H   PHE C 282     -24.208 -34.577  14.330  1.00  0.310          H  
ATOM  20660  HA  PHE C 282     -21.625 -35.065  15.295  1.00  0.370          H  
ATOM  20661 1HB  PHE C 282     -23.037 -36.810  14.323  1.00  0.500          H  
ATOM  20662 2HB  PHE C 282     -23.043 -35.988  12.786  1.00  0.500          H  
ATOM  20663  HD1 PHE C 282     -21.003 -37.676  15.168  1.00  0.500          H  
ATOM  20664  HD2 PHE C 282     -21.368 -36.184  11.250  1.00  0.500          H  
ATOM  20665  HE1 PHE C 282     -18.993 -38.870  14.559  1.00  0.500          H  
ATOM  20666  HE2 PHE C 282     -19.354 -37.366  10.616  1.00  0.500          H  
ATOM  20667  HZ  PHE C 282     -18.191 -38.738  12.272  1.00  0.500          H  
ATOM  20668  N   PHE C 283     -21.628 -33.584  12.386  1.00  0.180          N  
ATOM  20669  CA  PHE C 283     -20.826 -32.815  11.471  1.00  0.220          C  
ATOM  20670  C   PHE C 283     -20.177 -31.606  12.089  1.00  0.210          C  
ATOM  20671  O   PHE C 283     -18.955 -31.430  11.990  1.00  0.260          O  
ATOM  20672  CB  PHE C 283     -21.703 -32.366  10.317  1.00  0.290          C  
ATOM  20673  CG  PHE C 283     -21.101 -31.346   9.495  1.00  0.290          C  
ATOM  20674  CD1 PHE C 283     -20.092 -31.628   8.673  1.00  0.290          C  
ATOM  20675  CD2 PHE C 283     -21.578 -30.060   9.541  1.00  0.290          C  
ATOM  20676  CE1 PHE C 283     -19.545 -30.670   7.901  1.00  0.290          C  
ATOM  20677  CE2 PHE C 283     -21.025 -29.100   8.768  1.00  0.290          C  
ATOM  20678  CZ  PHE C 283     -20.013 -29.400   7.947  1.00  0.290          C  
ATOM  20679  H   PHE C 283     -22.602 -33.768  12.134  1.00  0.220          H  
ATOM  20680  HA  PHE C 283     -20.041 -33.467  11.091  1.00  0.260          H  
ATOM  20681 1HB  PHE C 283     -21.944 -33.219   9.688  1.00  0.350          H  
ATOM  20682 2HB  PHE C 283     -22.635 -31.981  10.708  1.00  0.350          H  
ATOM  20683  HD1 PHE C 283     -19.710 -32.646   8.627  1.00  0.350          H  
ATOM  20684  HD2 PHE C 283     -22.409 -29.820  10.209  1.00  0.350          H  
ATOM  20685  HE1 PHE C 283     -18.748 -30.935   7.255  1.00  0.350          H  
ATOM  20686  HE2 PHE C 283     -21.393 -28.095   8.801  1.00  0.350          H  
ATOM  20687  HZ  PHE C 283     -19.587 -28.624   7.328  1.00  0.350          H  
ATOM  20688  N   TYR C 284     -20.966 -30.769  12.746  1.00  0.150          N  
ATOM  20689  CA  TYR C 284     -20.373 -29.574  13.282  1.00  0.110          C  
ATOM  20690  C   TYR C 284     -19.524 -29.858  14.501  1.00  0.100          C  
ATOM  20691  O   TYR C 284     -18.460 -29.253  14.658  1.00  0.070          O  
ATOM  20692  CB  TYR C 284     -21.412 -28.550  13.639  1.00  0.170          C  
ATOM  20693  CG  TYR C 284     -22.062 -27.827  12.509  1.00  0.170          C  
ATOM  20694  CD1 TYR C 284     -23.412 -27.968  12.249  1.00  0.170          C  
ATOM  20695  CD2 TYR C 284     -21.297 -27.005  11.732  1.00  0.170          C  
ATOM  20696  CE1 TYR C 284     -23.966 -27.269  11.194  1.00  0.170          C  
ATOM  20697  CE2 TYR C 284     -21.837 -26.312  10.704  1.00  0.170          C  
ATOM  20698  CZ  TYR C 284     -23.154 -26.440  10.426  1.00  0.170          C  
ATOM  20699  OH  TYR C 284     -23.674 -25.765   9.383  1.00  0.170          O  
ATOM  20700  H   TYR C 284     -21.969 -30.960  12.833  1.00  0.180          H  
ATOM  20701  HA  TYR C 284     -19.724 -29.155  12.517  1.00  0.130          H  
ATOM  20702 1HB  TYR C 284     -22.186 -29.025  14.219  1.00  0.200          H  
ATOM  20703 2HB  TYR C 284     -20.924 -27.832  14.242  1.00  0.200          H  
ATOM  20704  HD1 TYR C 284     -24.032 -28.621  12.864  1.00  0.200          H  
ATOM  20705  HD2 TYR C 284     -20.256 -26.915  11.933  1.00  0.200          H  
ATOM  20706  HE1 TYR C 284     -25.028 -27.366  10.963  1.00  0.200          H  
ATOM  20707  HE2 TYR C 284     -21.208 -25.664  10.090  1.00  0.200          H  
ATOM  20708  HH  TYR C 284     -22.979 -25.231   8.949  1.00  0.200          H  
ATOM  20709  N   ALA C 285     -19.978 -30.765  15.379  1.00  0.100          N  
ATOM  20710  CA  ALA C 285     -19.218 -31.110  16.565  1.00  0.090          C  
ATOM  20711  C   ALA C 285     -17.900 -31.724  16.137  1.00  0.090          C  
ATOM  20712  O   ALA C 285     -16.874 -31.521  16.786  1.00  0.100          O  
ATOM  20713  CB  ALA C 285     -20.002 -32.058  17.454  1.00  0.130          C  
ATOM  20714  H   ALA C 285     -20.875 -31.229  15.237  1.00  0.120          H  
ATOM  20715  HA  ALA C 285     -19.008 -30.196  17.119  1.00  0.110          H  
ATOM  20716 1HB  ALA C 285     -19.415 -32.286  18.338  1.00  0.160          H  
ATOM  20717 2HB  ALA C 285     -20.933 -31.595  17.754  1.00  0.160          H  
ATOM  20718 3HB  ALA C 285     -20.214 -32.974  16.908  1.00  0.160          H  
ATOM  20719  N   GLY C 286     -17.946 -32.516  15.058  1.00  0.110          N  
ATOM  20720  CA  GLY C 286     -16.809 -33.196  14.476  1.00  0.130          C  
ATOM  20721  C   GLY C 286     -15.806 -32.180  13.999  1.00  0.130          C  
ATOM  20722  O   GLY C 286     -14.623 -32.270  14.313  1.00  0.160          O  
ATOM  20723  H   GLY C 286     -18.842 -32.692  14.606  1.00  0.130          H  
ATOM  20724 1HA  GLY C 286     -16.354 -33.855  15.214  1.00  0.160          H  
ATOM  20725 2HA  GLY C 286     -17.153 -33.810  13.645  1.00  0.160          H  
ATOM  20726  N   TRP C 287     -16.267 -31.228  13.199  1.00  0.160          N  
ATOM  20727  CA  TRP C 287     -15.397 -30.196  12.680  1.00  0.170          C  
ATOM  20728  C   TRP C 287     -14.768 -29.402  13.833  1.00  0.200          C  
ATOM  20729  O   TRP C 287     -13.550 -29.231  13.874  1.00  0.190          O  
ATOM  20730  CB  TRP C 287     -16.161 -29.297  11.750  1.00  0.230          C  
ATOM  20731  CG  TRP C 287     -15.332 -28.336  11.044  1.00  0.230          C  
ATOM  20732  CD1 TRP C 287     -15.182 -27.094  11.397  1.00  0.230          C  
ATOM  20733  CD2 TRP C 287     -14.539 -28.517   9.848  1.00  0.230          C  
ATOM  20734  NE1 TRP C 287     -14.397 -26.423  10.507  1.00  0.230          N  
ATOM  20735  CE2 TRP C 287     -13.999 -27.279   9.543  1.00  0.230          C  
ATOM  20736  CE3 TRP C 287     -14.261 -29.598   9.033  1.00  0.230          C  
ATOM  20737  CZ2 TRP C 287     -13.202 -27.070   8.433  1.00  0.230          C  
ATOM  20738  CZ3 TRP C 287     -13.459 -29.399   7.935  1.00  0.230          C  
ATOM  20739  CH2 TRP C 287     -12.948 -28.160   7.634  1.00  0.230          C  
ATOM  20740  H   TRP C 287     -17.258 -31.232  12.930  1.00  0.190          H  
ATOM  20741  HA  TRP C 287     -14.602 -30.664  12.109  1.00  0.200          H  
ATOM  20742 1HB  TRP C 287     -16.713 -29.885  11.031  1.00  0.280          H  
ATOM  20743 2HB  TRP C 287     -16.904 -28.741  12.329  1.00  0.280          H  
ATOM  20744  HD1 TRP C 287     -15.631 -26.699  12.273  1.00  0.280          H  
ATOM  20745  HE1 TRP C 287     -14.141 -25.420  10.590  1.00  0.280          H  
ATOM  20746  HE3 TRP C 287     -14.663 -30.575   9.248  1.00  0.280          H  
ATOM  20747  HZ2 TRP C 287     -12.781 -26.091   8.191  1.00  0.280          H  
ATOM  20748  HZ3 TRP C 287     -13.255 -30.254   7.300  1.00  0.280          H  
ATOM  20749  HH2 TRP C 287     -12.325 -28.040   6.751  1.00  0.280          H  
ATOM  20750  N   LEU C 288     -15.572 -28.964  14.814  1.00  0.270          N  
ATOM  20751  CA  LEU C 288     -14.995 -28.243  15.947  1.00  0.290          C  
ATOM  20752  C   LEU C 288     -13.975 -29.131  16.665  1.00  0.230          C  
ATOM  20753  O   LEU C 288     -12.933 -28.629  17.100  1.00  0.210          O  
ATOM  20754  CB  LEU C 288     -16.070 -27.743  16.917  1.00  0.400          C  
ATOM  20755  CG  LEU C 288     -15.572 -26.906  18.171  1.00  0.400          C  
ATOM  20756  CD1 LEU C 288     -14.773 -25.648  17.748  1.00  0.400          C  
ATOM  20757  CD2 LEU C 288     -16.790 -26.470  18.948  1.00  0.400          C  
ATOM  20758  H   LEU C 288     -16.585 -29.119  14.766  1.00  0.320          H  
ATOM  20759  HA  LEU C 288     -14.471 -27.379  15.550  1.00  0.350          H  
ATOM  20760 1HB  LEU C 288     -16.785 -27.154  16.369  1.00  0.480          H  
ATOM  20761 2HB  LEU C 288     -16.596 -28.621  17.303  1.00  0.480          H  
ATOM  20762  HG  LEU C 288     -14.932 -27.535  18.801  1.00  0.480          H  
ATOM  20763 1HD1 LEU C 288     -14.466 -25.098  18.633  1.00  0.480          H  
ATOM  20764 2HD1 LEU C 288     -13.884 -25.933  17.190  1.00  0.480          H  
ATOM  20765 3HD1 LEU C 288     -15.396 -25.017  17.136  1.00  0.480          H  
ATOM  20766 1HD2 LEU C 288     -16.489 -25.918  19.817  1.00  0.480          H  
ATOM  20767 2HD2 LEU C 288     -17.417 -25.838  18.318  1.00  0.480          H  
ATOM  20768 3HD2 LEU C 288     -17.352 -27.350  19.256  1.00  0.480          H  
ATOM  20769  N   LYS C 289     -14.252 -30.446  16.760  1.00  0.210          N  
ATOM  20770  CA  LYS C 289     -13.344 -31.403  17.372  1.00  0.190          C  
ATOM  20771  C   LYS C 289     -12.030 -31.443  16.600  1.00  0.160          C  
ATOM  20772  O   LYS C 289     -10.977 -31.670  17.204  1.00  0.210          O  
ATOM  20773  CB  LYS C 289     -13.956 -32.808  17.430  1.00  0.270          C  
ATOM  20774  CG  LYS C 289     -13.110 -33.884  18.121  1.00  0.270          C  
ATOM  20775  CD  LYS C 289     -12.877 -33.612  19.620  1.00  0.270          C  
ATOM  20776  CE  LYS C 289     -14.156 -33.765  20.450  1.00  0.270          C  
ATOM  20777  NZ  LYS C 289     -13.874 -33.678  21.875  1.00  0.270          N  
ATOM  20778  H   LYS C 289     -15.166 -30.789  16.451  1.00  0.250          H  
ATOM  20779  HA  LYS C 289     -13.137 -31.058  18.379  1.00  0.230          H  
ATOM  20780 1HB  LYS C 289     -14.921 -32.748  17.908  1.00  0.330          H  
ATOM  20781 2HB  LYS C 289     -14.127 -33.169  16.435  1.00  0.330          H  
ATOM  20782 1HG  LYS C 289     -13.629 -34.831  18.020  1.00  0.330          H  
ATOM  20783 2HG  LYS C 289     -12.145 -33.971  17.621  1.00  0.330          H  
ATOM  20784 1HD  LYS C 289     -12.144 -34.293  20.013  1.00  0.330          H  
ATOM  20785 2HD  LYS C 289     -12.483 -32.624  19.772  1.00  0.330          H  
ATOM  20786 1HE  LYS C 289     -14.859 -32.977  20.196  1.00  0.330          H  
ATOM  20787 2HE  LYS C 289     -14.602 -34.731  20.245  1.00  0.330          H  
ATOM  20788 1HZ  LYS C 289     -14.713 -33.778  22.417  1.00  0.330          H  
ATOM  20789 2HZ  LYS C 289     -13.212 -34.426  22.121  1.00  0.330          H  
ATOM  20790 3HZ  LYS C 289     -13.445 -32.757  22.063  1.00  0.330          H  
ATOM  20791  N   VAL C 290     -12.074 -31.238  15.272  1.00  0.090          N  
ATOM  20792  CA  VAL C 290     -10.843 -31.223  14.505  1.00  0.060          C  
ATOM  20793  C   VAL C 290     -10.019 -30.101  15.080  1.00  0.070          C  
ATOM  20794  O   VAL C 290      -8.857 -30.296  15.410  1.00  0.080          O  
ATOM  20795  CB  VAL C 290     -11.073 -30.865  13.006  1.00  0.100          C  
ATOM  20796  CG1 VAL C 290      -9.790 -30.669  12.314  1.00  0.100          C  
ATOM  20797  CG2 VAL C 290     -11.832 -31.882  12.321  1.00  0.100          C  
ATOM  20798  H   VAL C 290     -12.983 -31.125  14.813  1.00  0.110          H  
ATOM  20799  HA  VAL C 290     -10.319 -32.175  14.614  1.00  0.070          H  
ATOM  20800  HB  VAL C 290     -11.587 -29.937  12.953  1.00  0.120          H  
ATOM  20801 1HG1 VAL C 290      -9.991 -30.383  11.296  1.00  0.120          H  
ATOM  20802 2HG1 VAL C 290      -9.259 -29.901  12.791  1.00  0.120          H  
ATOM  20803 3HG1 VAL C 290      -9.208 -31.590  12.338  1.00  0.120          H  
ATOM  20804 1HG2 VAL C 290     -11.983 -31.559  11.299  1.00  0.120          H  
ATOM  20805 2HG2 VAL C 290     -11.273 -32.799  12.353  1.00  0.120          H  
ATOM  20806 3HG2 VAL C 290     -12.778 -32.013  12.798  1.00  0.120          H  
ATOM  20807  N   ALA C 291     -10.619 -28.917  15.210  1.00  0.090          N  
ATOM  20808  CA  ALA C 291      -9.863 -27.797  15.749  1.00  0.100          C  
ATOM  20809  C   ALA C 291      -9.391 -28.044  17.181  1.00  0.110          C  
ATOM  20810  O   ALA C 291      -8.275 -27.668  17.542  1.00  0.110          O  
ATOM  20811  CB  ALA C 291     -10.645 -26.540  15.724  1.00  0.140          C  
ATOM  20812  H   ALA C 291     -11.597 -28.836  14.898  1.00  0.110          H  
ATOM  20813  HA  ALA C 291      -8.999 -27.659  15.121  1.00  0.120          H  
ATOM  20814 1HB  ALA C 291      -9.971 -25.800  16.080  1.00  0.160          H  
ATOM  20815 2HB  ALA C 291     -10.958 -26.285  14.759  1.00  0.160          H  
ATOM  20816 3HB  ALA C 291     -11.517 -26.634  16.371  1.00  0.160          H  
ATOM  20817  N   GLU C 292     -10.220 -28.692  18.005  1.00  0.130          N  
ATOM  20818  CA  GLU C 292      -9.816 -28.980  19.378  1.00  0.160          C  
ATOM  20819  C   GLU C 292      -8.521 -29.787  19.365  1.00  0.100          C  
ATOM  20820  O   GLU C 292      -7.612 -29.527  20.151  1.00  0.090          O  
ATOM  20821  CB  GLU C 292     -10.881 -29.758  20.138  1.00  0.210          C  
ATOM  20822  CG  GLU C 292     -10.545 -30.012  21.608  1.00  0.210          C  
ATOM  20823  CD  GLU C 292     -11.547 -30.885  22.269  1.00  0.210          C  
ATOM  20824  OE1 GLU C 292     -12.589 -31.094  21.721  1.00  0.210          O  
ATOM  20825  OE2 GLU C 292     -11.272 -31.359  23.324  1.00  0.210          O  
ATOM  20826  H   GLU C 292     -11.155 -28.943  17.673  1.00  0.160          H  
ATOM  20827  HA  GLU C 292      -9.631 -28.039  19.892  1.00  0.190          H  
ATOM  20828 1HB  GLU C 292     -11.832 -29.222  20.082  1.00  0.250          H  
ATOM  20829 2HB  GLU C 292     -11.020 -30.722  19.665  1.00  0.250          H  
ATOM  20830 1HG  GLU C 292      -9.567 -30.491  21.684  1.00  0.250          H  
ATOM  20831 2HG  GLU C 292     -10.491 -29.057  22.137  1.00  0.250          H  
ATOM  20832  N   GLN C 293      -8.420 -30.775  18.468  1.00  0.110          N  
ATOM  20833  CA  GLN C 293      -7.170 -31.510  18.363  1.00  0.110          C  
ATOM  20834  C   GLN C 293      -6.071 -30.597  17.824  1.00  0.070          C  
ATOM  20835  O   GLN C 293      -4.968 -30.536  18.363  1.00  0.130          O  
ATOM  20836  CB  GLN C 293      -7.245 -32.620  17.310  1.00  0.150          C  
ATOM  20837  CG  GLN C 293      -8.099 -33.816  17.538  1.00  0.150          C  
ATOM  20838  CD  GLN C 293      -8.074 -34.601  16.228  1.00  0.150          C  
ATOM  20839  OE1 GLN C 293      -8.475 -34.051  15.189  1.00  0.150          O  
ATOM  20840  NE2 GLN C 293      -7.555 -35.812  16.235  1.00  0.150          N  
ATOM  20841  H   GLN C 293      -9.235 -31.015  17.891  1.00  0.130          H  
ATOM  20842  HA  GLN C 293      -6.880 -31.893  19.342  1.00  0.130          H  
ATOM  20843 1HB  GLN C 293      -7.572 -32.184  16.373  1.00  0.180          H  
ATOM  20844 2HB  GLN C 293      -6.233 -32.997  17.135  1.00  0.180          H  
ATOM  20845 1HG  GLN C 293      -7.687 -34.433  18.337  1.00  0.180          H  
ATOM  20846 2HG  GLN C 293      -9.119 -33.511  17.763  1.00  0.180          H  
ATOM  20847 1HE2 GLN C 293      -7.447 -36.339  15.360  1.00  0.180          H  
ATOM  20848 2HE2 GLN C 293      -7.165 -36.224  17.087  1.00  0.180          H  
ATOM  20849  N   LEU C 294      -6.394 -29.868  16.757  1.00  0.070          N  
ATOM  20850  CA  LEU C 294      -5.406 -29.101  16.034  1.00  0.070          C  
ATOM  20851  C   LEU C 294      -4.735 -27.980  16.820  1.00  0.060          C  
ATOM  20852  O   LEU C 294      -3.559 -27.688  16.604  1.00  0.090          O  
ATOM  20853  CB  LEU C 294      -5.995 -28.470  14.794  1.00  0.100          C  
ATOM  20854  CG  LEU C 294      -6.480 -29.276  13.619  1.00  0.100          C  
ATOM  20855  CD1 LEU C 294      -7.140 -28.300  12.696  1.00  0.100          C  
ATOM  20856  CD2 LEU C 294      -5.388 -29.946  12.964  1.00  0.100          C  
ATOM  20857  H   LEU C 294      -7.342 -29.928  16.382  1.00  0.080          H  
ATOM  20858  HA  LEU C 294      -4.663 -29.785  15.738  1.00  0.080          H  
ATOM  20859 1HB  LEU C 294      -6.767 -27.789  15.086  1.00  0.120          H  
ATOM  20860 2HB  LEU C 294      -5.169 -27.935  14.370  1.00  0.120          H  
ATOM  20861  HG  LEU C 294      -7.176 -30.015  13.909  1.00  0.120          H  
ATOM  20862 1HD1 LEU C 294      -7.492 -28.819  11.811  1.00  0.120          H  
ATOM  20863 2HD1 LEU C 294      -7.970 -27.809  13.176  1.00  0.120          H  
ATOM  20864 3HD1 LEU C 294      -6.433 -27.570  12.428  1.00  0.120          H  
ATOM  20865 1HD2 LEU C 294      -5.760 -30.470  12.103  1.00  0.120          H  
ATOM  20866 2HD2 LEU C 294      -4.656 -29.227  12.655  1.00  0.120          H  
ATOM  20867 3HD2 LEU C 294      -4.948 -30.649  13.647  1.00  0.120          H  
ATOM  20868  N   ILE C 295      -5.475 -27.349  17.720  1.00  0.080          N  
ATOM  20869  CA  ILE C 295      -4.974 -26.232  18.515  1.00  0.070          C  
ATOM  20870  C   ILE C 295      -3.785 -26.632  19.407  1.00  0.140          C  
ATOM  20871  O   ILE C 295      -3.059 -25.760  19.888  1.00  0.370          O  
ATOM  20872  CB  ILE C 295      -6.114 -25.555  19.310  1.00  0.100          C  
ATOM  20873  CG1 ILE C 295      -5.739 -24.112  19.785  1.00  0.100          C  
ATOM  20874  CG2 ILE C 295      -6.474 -26.374  20.506  1.00  0.100          C  
ATOM  20875  CD1 ILE C 295      -5.551 -23.065  18.690  1.00  0.100          C  
ATOM  20876  H   ILE C 295      -6.459 -27.614  17.798  1.00  0.100          H  
ATOM  20877  HA  ILE C 295      -4.596 -25.502  17.813  1.00  0.080          H  
ATOM  20878  HB  ILE C 295      -6.987 -25.468  18.658  1.00  0.120          H  
ATOM  20879 1HG1 ILE C 295      -6.545 -23.767  20.405  1.00  0.120          H  
ATOM  20880 2HG1 ILE C 295      -4.832 -24.150  20.382  1.00  0.120          H  
ATOM  20881 1HG2 ILE C 295      -7.299 -25.908  21.040  1.00  0.120          H  
ATOM  20882 2HG2 ILE C 295      -6.766 -27.348  20.183  1.00  0.120          H  
ATOM  20883 3HG2 ILE C 295      -5.618 -26.456  21.165  1.00  0.120          H  
ATOM  20884 1HD1 ILE C 295      -5.335 -22.115  19.167  1.00  0.120          H  
ATOM  20885 2HD1 ILE C 295      -4.732 -23.322  18.031  1.00  0.120          H  
ATOM  20886 3HD1 ILE C 295      -6.470 -22.977  18.114  1.00  0.120          H  
ATOM  20887  N   ASN C 296      -3.602 -27.931  19.692  1.00  0.110          N  
ATOM  20888  CA  ASN C 296      -2.445 -28.367  20.467  1.00  0.130          C  
ATOM  20889  C   ASN C 296      -1.839 -29.601  19.808  1.00  0.080          C  
ATOM  20890  O   ASN C 296      -2.170 -30.715  20.183  1.00  0.080          O  
ATOM  20891  CB  ASN C 296      -2.752 -28.678  21.920  1.00  0.170          C  
ATOM  20892  CG  ASN C 296      -1.457 -29.080  22.700  1.00  0.170          C  
ATOM  20893  OD1 ASN C 296      -0.382 -29.323  22.113  1.00  0.170          O  
ATOM  20894  ND2 ASN C 296      -1.540 -29.159  23.993  1.00  0.170          N  
ATOM  20895  H   ASN C 296      -4.222 -28.641  19.279  1.00  0.130          H  
ATOM  20896  HA  ASN C 296      -1.709 -27.569  20.495  1.00  0.160          H  
ATOM  20897 1HB  ASN C 296      -3.175 -27.793  22.392  1.00  0.210          H  
ATOM  20898 2HB  ASN C 296      -3.485 -29.485  21.995  1.00  0.210          H  
ATOM  20899 1HD2 ASN C 296      -0.734 -29.414  24.529  1.00  0.210          H  
ATOM  20900 2HD2 ASN C 296      -2.415 -28.936  24.462  1.00  0.210          H  
ATOM  20901  N   PRO C 297      -0.896 -29.417  18.868  1.00  0.090          N  
ATOM  20902  CA  PRO C 297      -0.207 -30.428  18.083  1.00  0.100          C  
ATOM  20903  C   PRO C 297       0.663 -31.362  18.915  1.00  0.120          C  
ATOM  20904  O   PRO C 297       1.172 -32.371  18.410  1.00  0.160          O  
ATOM  20905  CB  PRO C 297       0.632 -29.580  17.123  1.00  0.150          C  
ATOM  20906  CG  PRO C 297      -0.011 -28.260  17.104  1.00  0.150          C  
ATOM  20907  CD  PRO C 297      -0.521 -28.046  18.467  1.00  0.150          C  
ATOM  20908  HA  PRO C 297      -0.947 -31.022  17.548  1.00  0.120          H  
ATOM  20909 1HB  PRO C 297       1.684 -29.569  17.422  1.00  0.180          H  
ATOM  20910 2HB  PRO C 297       0.578 -30.001  16.126  1.00  0.180          H  
ATOM  20911 1HG  PRO C 297       0.712 -27.540  16.823  1.00  0.180          H  
ATOM  20912 2HG  PRO C 297      -0.806 -28.209  16.356  1.00  0.180          H  
ATOM  20913 1HD  PRO C 297       0.260 -27.633  19.126  1.00  0.180          H  
ATOM  20914 2HD  PRO C 297      -1.374 -27.381  18.349  1.00  0.180          H  
ATOM  20915  N   PHE C 298       0.932 -31.003  20.169  1.00  0.120          N  
ATOM  20916  CA  PHE C 298       1.801 -31.856  20.936  1.00  0.150          C  
ATOM  20917  C   PHE C 298       1.180 -32.199  22.294  1.00  0.140          C  
ATOM  20918  O   PHE C 298       1.711 -31.851  23.366  1.00  0.170          O  
ATOM  20919  CB  PHE C 298       3.126 -31.151  21.123  1.00  0.200          C  
ATOM  20920  CG  PHE C 298       3.796 -30.674  19.857  1.00  0.200          C  
ATOM  20921  CD1 PHE C 298       3.770 -29.334  19.540  1.00  0.200          C  
ATOM  20922  CD2 PHE C 298       4.428 -31.534  18.992  1.00  0.200          C  
ATOM  20923  CE1 PHE C 298       4.364 -28.869  18.406  1.00  0.200          C  
ATOM  20924  CE2 PHE C 298       5.036 -31.075  17.836  1.00  0.200          C  
ATOM  20925  CZ  PHE C 298       5.003 -29.744  17.545  1.00  0.200          C  
ATOM  20926  H   PHE C 298       0.498 -30.202  20.629  1.00  0.140          H  
ATOM  20927  HA  PHE C 298       1.956 -32.791  20.398  1.00  0.180          H  
ATOM  20928 1HB  PHE C 298       2.999 -30.297  21.791  1.00  0.240          H  
ATOM  20929 2HB  PHE C 298       3.777 -31.850  21.579  1.00  0.240          H  
ATOM  20930  HD1 PHE C 298       3.266 -28.637  20.213  1.00  0.240          H  
ATOM  20931  HD2 PHE C 298       4.432 -32.583  19.232  1.00  0.240          H  
ATOM  20932  HE1 PHE C 298       4.329 -27.800  18.193  1.00  0.240          H  
ATOM  20933  HE2 PHE C 298       5.539 -31.765  17.157  1.00  0.240          H  
ATOM  20934  HZ  PHE C 298       5.480 -29.374  16.639  1.00  0.240          H  
ATOM  20935  N   GLY C 299       0.068 -32.915  22.231  1.00  0.140          N  
ATOM  20936  CA  GLY C 299      -0.700 -33.365  23.364  1.00  0.170          C  
ATOM  20937  C   GLY C 299      -0.515 -34.874  23.472  1.00  0.190          C  
ATOM  20938  O   GLY C 299       0.602 -35.383  23.335  1.00  0.200          O  
ATOM  20939  H   GLY C 299      -0.330 -33.185  21.327  1.00  0.170          H  
ATOM  20940 1HA  GLY C 299      -0.385 -32.851  24.264  1.00  0.200          H  
ATOM  20941 2HA  GLY C 299      -1.752 -33.140  23.190  1.00  0.200          H  
ATOM  20942  N   GLU C 300      -1.612 -35.575  23.753  1.00  0.220          N  
ATOM  20943  CA  GLU C 300      -1.625 -37.031  23.883  1.00  0.200          C  
ATOM  20944  C   GLU C 300      -2.610 -37.689  22.890  1.00  0.210          C  
ATOM  20945  O   GLU C 300      -3.043 -38.826  23.098  1.00  0.280          O  
ATOM  20946  CB  GLU C 300      -1.953 -37.423  25.325  1.00  0.290          C  
ATOM  20947  CG  GLU C 300      -0.915 -36.931  26.321  1.00  0.290          C  
ATOM  20948  CD  GLU C 300      -1.089 -37.436  27.742  1.00  0.290          C  
ATOM  20949  OE1 GLU C 300      -0.246 -38.228  28.146  1.00  0.290          O  
ATOM  20950  OE2 GLU C 300      -2.007 -37.025  28.451  1.00  0.290          O  
ATOM  20951  H   GLU C 300      -2.494 -35.062  23.856  1.00  0.260          H  
ATOM  20952  HA  GLU C 300      -0.628 -37.405  23.650  1.00  0.240          H  
ATOM  20953 1HB  GLU C 300      -2.906 -36.989  25.596  1.00  0.350          H  
ATOM  20954 2HB  GLU C 300      -2.041 -38.505  25.412  1.00  0.350          H  
ATOM  20955 1HG  GLU C 300       0.084 -37.192  25.963  1.00  0.350          H  
ATOM  20956 2HG  GLU C 300      -0.990 -35.855  26.332  1.00  0.350          H  
ATOM  20957  N   ASP C 301      -2.992 -36.943  21.845  1.00  0.160          N  
ATOM  20958  CA  ASP C 301      -3.953 -37.371  20.823  1.00  0.190          C  
ATOM  20959  C   ASP C 301      -3.397 -38.314  19.748  1.00  0.260          C  
ATOM  20960  O   ASP C 301      -2.202 -38.327  19.442  1.00  0.320          O  
ATOM  20961  CB  ASP C 301      -4.600 -36.174  20.116  1.00  0.250          C  
ATOM  20962  CG  ASP C 301      -5.869 -36.554  19.409  1.00  0.250          C  
ATOM  20963  OD1 ASP C 301      -6.853 -36.713  20.074  1.00  0.250          O  
ATOM  20964  OD2 ASP C 301      -5.821 -36.836  18.220  1.00  0.250          O  
ATOM  20965  H   ASP C 301      -2.552 -36.020  21.738  1.00  0.190          H  
ATOM  20966  HA  ASP C 301      -4.750 -37.907  21.338  1.00  0.230          H  
ATOM  20967 1HB  ASP C 301      -4.795 -35.374  20.833  1.00  0.300          H  
ATOM  20968 2HB  ASP C 301      -3.923 -35.779  19.372  1.00  0.300          H  
ATOM  20969  N   ASP C 302      -4.313 -39.052  19.117  1.00  0.270          N  
ATOM  20970  CA  ASP C 302      -4.037 -39.996  18.031  1.00  0.350          C  
ATOM  20971  C   ASP C 302      -3.339 -39.340  16.820  1.00  0.450          C  
ATOM  20972  O   ASP C 302      -2.524 -39.982  16.134  1.00  0.550          O  
ATOM  20973  CB  ASP C 302      -5.359 -40.584  17.525  1.00  0.460          C  
ATOM  20974  CG  ASP C 302      -6.124 -41.560  18.501  1.00  0.460          C  
ATOM  20975  OD1 ASP C 302      -5.634 -41.972  19.517  1.00  0.460          O  
ATOM  20976  OD2 ASP C 302      -7.242 -41.908  18.185  1.00  0.460          O  
ATOM  20977  H   ASP C 302      -5.275 -38.961  19.426  1.00  0.320          H  
ATOM  20978  HA  ASP C 302      -3.395 -40.789  18.419  1.00  0.420          H  
ATOM  20979 1HB  ASP C 302      -6.029 -39.744  17.305  1.00  0.550          H  
ATOM  20980 2HB  ASP C 302      -5.185 -41.088  16.594  1.00  0.550          H  
ATOM  20981  N   ASP C 303      -3.664 -38.059  16.567  1.00  0.430          N  
ATOM  20982  CA  ASP C 303      -3.081 -37.292  15.458  1.00  0.520          C  
ATOM  20983  C   ASP C 303      -1.937 -36.332  15.873  1.00  0.320          C  
ATOM  20984  O   ASP C 303      -1.482 -35.515  15.049  1.00  0.240          O  
ATOM  20985  CB  ASP C 303      -4.187 -36.486  14.742  1.00  0.690          C  
ATOM  20986  CG  ASP C 303      -5.207 -37.330  13.917  1.00  0.690          C  
ATOM  20987  OD1 ASP C 303      -4.768 -38.120  13.132  1.00  0.690          O  
ATOM  20988  OD2 ASP C 303      -6.405 -37.153  14.066  1.00  0.690          O  
ATOM  20989  H   ASP C 303      -4.376 -37.597  17.162  1.00  0.520          H  
ATOM  20990  HA  ASP C 303      -2.670 -38.005  14.744  1.00  0.620          H  
ATOM  20991 1HB  ASP C 303      -4.742 -35.914  15.491  1.00  0.830          H  
ATOM  20992 2HB  ASP C 303      -3.734 -35.778  14.068  1.00  0.830          H  
ATOM  20993  N   ASP C 304      -1.481 -36.414  17.130  1.00  0.320          N  
ATOM  20994  CA  ASP C 304      -0.412 -35.539  17.617  1.00  0.220          C  
ATOM  20995  C   ASP C 304       0.933 -35.982  17.091  1.00  0.270          C  
ATOM  20996  O   ASP C 304       1.119 -37.145  16.766  1.00  0.380          O  
ATOM  20997  CB  ASP C 304      -0.372 -35.452  19.125  1.00  0.350          C  
ATOM  20998  CG  ASP C 304      -1.503 -34.650  19.700  1.00  0.350          C  
ATOM  20999  OD1 ASP C 304      -2.211 -33.971  19.019  1.00  0.350          O  
ATOM  21000  OD2 ASP C 304      -1.623 -34.686  20.895  1.00  0.350          O  
ATOM  21001  H   ASP C 304      -1.846 -37.124  17.773  1.00  0.380          H  
ATOM  21002  HA  ASP C 304      -0.604 -34.532  17.262  1.00  0.260          H  
ATOM  21003 1HB  ASP C 304      -0.411 -36.459  19.548  1.00  0.420          H  
ATOM  21004 2HB  ASP C 304       0.572 -35.002  19.437  1.00  0.420          H  
ATOM  21005  N   PHE C 305       1.896 -35.080  17.048  1.00  0.220          N  
ATOM  21006  CA  PHE C 305       3.221 -35.459  16.555  1.00  0.300          C  
ATOM  21007  C   PHE C 305       3.843 -36.484  17.491  1.00  0.560          C  
ATOM  21008  O   PHE C 305       3.818 -36.304  18.713  1.00  0.660          O  
ATOM  21009  CB  PHE C 305       4.156 -34.278  16.551  1.00  0.390          C  
ATOM  21010  CG  PHE C 305       5.360 -34.390  15.730  1.00  0.390          C  
ATOM  21011  CD1 PHE C 305       5.290 -34.142  14.384  1.00  0.390          C  
ATOM  21012  CD2 PHE C 305       6.546 -34.700  16.265  1.00  0.390          C  
ATOM  21013  CE1 PHE C 305       6.398 -34.193  13.604  1.00  0.390          C  
ATOM  21014  CE2 PHE C 305       7.650 -34.755  15.520  1.00  0.390          C  
ATOM  21015  CZ  PHE C 305       7.591 -34.497  14.174  1.00  0.390          C  
ATOM  21016  H   PHE C 305       1.689 -34.120  17.360  1.00  0.260          H  
ATOM  21017  HA  PHE C 305       3.124 -35.885  15.558  1.00  0.360          H  
ATOM  21018 1HB  PHE C 305       3.667 -33.428  16.305  1.00  0.470          H  
ATOM  21019 2HB  PHE C 305       4.481 -34.142  17.555  1.00  0.470          H  
ATOM  21020  HD1 PHE C 305       4.341 -33.893  13.947  1.00  0.470          H  
ATOM  21021  HD2 PHE C 305       6.606 -34.904  17.293  1.00  0.470          H  
ATOM  21022  HE1 PHE C 305       6.336 -33.983  12.529  1.00  0.470          H  
ATOM  21023  HE2 PHE C 305       8.594 -34.998  15.994  1.00  0.470          H  
ATOM  21024  HZ  PHE C 305       8.494 -34.535  13.565  1.00  0.470          H  
ATOM  21025  N   GLU C 306       4.491 -37.511  16.948  1.00  0.910          N  
ATOM  21026  CA  GLU C 306       5.146 -38.513  17.789  1.00  0.340          C  
ATOM  21027  C   GLU C 306       6.498 -37.994  18.244  1.00  0.270          C  
ATOM  21028  O   GLU C 306       7.541 -38.569  17.909  1.00  0.260          O  
ATOM  21029  CB  GLU C 306       5.398 -39.817  17.033  1.00  0.700          C  
ATOM  21030  CG  GLU C 306       4.202 -40.596  16.565  1.00  0.700          C  
ATOM  21031  CD  GLU C 306       3.359 -41.266  17.633  1.00  0.700          C  
ATOM  21032  OE1 GLU C 306       3.743 -41.212  18.786  1.00  0.700          O  
ATOM  21033  OE2 GLU C 306       2.329 -41.865  17.281  1.00  0.700          O  
ATOM  21034  H   GLU C 306       4.516 -37.607  15.947  1.00  1.090          H  
ATOM  21035  HA  GLU C 306       4.522 -38.708  18.666  1.00  0.410          H  
ATOM  21036 1HB  GLU C 306       6.030 -39.623  16.170  1.00  0.840          H  
ATOM  21037 2HB  GLU C 306       5.940 -40.466  17.668  1.00  0.840          H  
ATOM  21038 1HG  GLU C 306       3.588 -39.931  16.016  1.00  0.840          H  
ATOM  21039 2HG  GLU C 306       4.556 -41.365  15.903  1.00  0.840          H  
ATOM  21040  N   THR C 307       6.473 -36.992  19.115  1.00  0.280          N  
ATOM  21041  CA  THR C 307       7.683 -36.319  19.559  1.00  0.300          C  
ATOM  21042  C   THR C 307       8.640 -37.258  20.254  1.00  0.330          C  
ATOM  21043  O   THR C 307       9.851 -37.095  20.130  1.00  0.390          O  
ATOM  21044  CB  THR C 307       7.335 -35.161  20.506  1.00  0.410          C  
ATOM  21045  OG1 THR C 307       6.553 -35.658  21.595  1.00  0.410          O  
ATOM  21046  CG2 THR C 307       6.567 -34.116  19.817  1.00  0.410          C  
ATOM  21047  H   THR C 307       5.546 -36.643  19.378  1.00  0.340          H  
ATOM  21048  HA  THR C 307       8.192 -35.914  18.686  1.00  0.360          H  
ATOM  21049  HB  THR C 307       8.257 -34.730  20.889  1.00  0.490          H  
ATOM  21050  HG1 THR C 307       7.107 -36.213  22.159  1.00  0.490          H  
ATOM  21051 1HG2 THR C 307       6.335 -33.326  20.503  1.00  0.490          H  
ATOM  21052 2HG2 THR C 307       7.151 -33.709  19.000  1.00  0.490          H  
ATOM  21053 3HG2 THR C 307       5.652 -34.546  19.449  1.00  0.490          H  
ATOM  21054  N   ASN C 308       8.125 -38.264  20.955  1.00  0.230          N  
ATOM  21055  CA  ASN C 308       9.010 -39.194  21.642  1.00  0.230          C  
ATOM  21056  C   ASN C 308       9.773 -40.104  20.671  1.00  0.240          C  
ATOM  21057  O   ASN C 308      10.912 -40.503  20.958  1.00  0.280          O  
ATOM  21058  CB  ASN C 308       8.223 -39.976  22.671  1.00  0.320          C  
ATOM  21059  CG  ASN C 308       7.922 -39.131  23.894  1.00  0.320          C  
ATOM  21060  OD1 ASN C 308       8.760 -38.329  24.318  1.00  0.320          O  
ATOM  21061  ND2 ASN C 308       6.751 -39.259  24.432  1.00  0.320          N  
ATOM  21062  H   ASN C 308       7.119 -38.359  21.028  1.00  0.280          H  
ATOM  21063  HA  ASN C 308       9.764 -38.609  22.172  1.00  0.280          H  
ATOM  21064 1HB  ASN C 308       7.285 -40.325  22.237  1.00  0.390          H  
ATOM  21065 2HB  ASN C 308       8.792 -40.854  22.980  1.00  0.390          H  
ATOM  21066 1HD2 ASN C 308       6.512 -38.670  25.230  1.00  0.390          H  
ATOM  21067 2HD2 ASN C 308       6.086 -39.906  24.061  1.00  0.390          H  
ATOM  21068  N   PHE C 309       9.170 -40.415  19.514  1.00  0.230          N  
ATOM  21069  CA  PHE C 309       9.828 -41.258  18.532  1.00  0.250          C  
ATOM  21070  C   PHE C 309      10.842 -40.447  17.777  1.00  0.200          C  
ATOM  21071  O   PHE C 309      11.915 -40.950  17.443  1.00  0.150          O  
ATOM  21072  CB  PHE C 309       8.844 -41.903  17.570  1.00  0.340          C  
ATOM  21073  CG  PHE C 309       8.148 -43.115  18.128  1.00  0.340          C  
ATOM  21074  CD1 PHE C 309       6.927 -43.037  18.784  1.00  0.340          C  
ATOM  21075  CD2 PHE C 309       8.731 -44.367  17.970  1.00  0.340          C  
ATOM  21076  CE1 PHE C 309       6.317 -44.171  19.271  1.00  0.340          C  
ATOM  21077  CE2 PHE C 309       8.121 -45.503  18.453  1.00  0.340          C  
ATOM  21078  CZ  PHE C 309       6.911 -45.402  19.109  1.00  0.340          C  
ATOM  21079  H   PHE C 309       8.259 -40.030  19.271  1.00  0.280          H  
ATOM  21080  HA  PHE C 309      10.355 -42.056  19.055  1.00  0.300          H  
ATOM  21081 1HB  PHE C 309       8.099 -41.172  17.282  1.00  0.410          H  
ATOM  21082 2HB  PHE C 309       9.373 -42.193  16.674  1.00  0.410          H  
ATOM  21083  HD1 PHE C 309       6.439 -42.081  18.932  1.00  0.410          H  
ATOM  21084  HD2 PHE C 309       9.690 -44.452  17.457  1.00  0.410          H  
ATOM  21085  HE1 PHE C 309       5.357 -44.086  19.788  1.00  0.410          H  
ATOM  21086  HE2 PHE C 309       8.596 -46.483  18.316  1.00  0.410          H  
ATOM  21087  HZ  PHE C 309       6.426 -46.296  19.499  1.00  0.410          H  
ATOM  21088  N   LEU C 310      10.522 -39.183  17.509  1.00  0.240          N  
ATOM  21089  CA  LEU C 310      11.472 -38.382  16.773  1.00  0.230          C  
ATOM  21090  C   LEU C 310      12.660 -38.056  17.669  1.00  0.210          C  
ATOM  21091  O   LEU C 310      13.778 -38.024  17.183  1.00  0.190          O  
ATOM  21092  CB  LEU C 310      10.849 -37.100  16.229  1.00  0.330          C  
ATOM  21093  CG  LEU C 310      10.129 -37.125  14.834  1.00  0.330          C  
ATOM  21094  CD1 LEU C 310      11.022 -37.634  13.745  1.00  0.330          C  
ATOM  21095  CD2 LEU C 310       8.867 -37.943  14.918  1.00  0.330          C  
ATOM  21096  H   LEU C 310       9.602 -38.819  17.776  1.00  0.290          H  
ATOM  21097  HA  LEU C 310      11.850 -38.976  15.955  1.00  0.280          H  
ATOM  21098 1HB  LEU C 310      10.128 -36.747  16.962  1.00  0.390          H  
ATOM  21099 2HB  LEU C 310      11.643 -36.370  16.146  1.00  0.390          H  
ATOM  21100  HG  LEU C 310       9.899 -36.118  14.572  1.00  0.390          H  
ATOM  21101 1HD1 LEU C 310      10.486 -37.579  12.795  1.00  0.390          H  
ATOM  21102 2HD1 LEU C 310      11.910 -37.014  13.707  1.00  0.390          H  
ATOM  21103 3HD1 LEU C 310      11.298 -38.654  13.925  1.00  0.390          H  
ATOM  21104 1HD2 LEU C 310       8.376 -37.904  13.959  1.00  0.390          H  
ATOM  21105 2HD2 LEU C 310       9.095 -38.976  15.163  1.00  0.390          H  
ATOM  21106 3HD2 LEU C 310       8.207 -37.539  15.676  1.00  0.390          H  
ATOM  21107  N   ILE C 311      12.459 -37.855  18.978  1.00  0.220          N  
ATOM  21108  CA  ILE C 311      13.611 -37.614  19.848  1.00  0.220          C  
ATOM  21109  C   ILE C 311      14.525 -38.841  19.860  1.00  0.230          C  
ATOM  21110  O   ILE C 311      15.751 -38.692  19.760  1.00  0.210          O  
ATOM  21111  CB  ILE C 311      13.193 -37.213  21.287  1.00  0.310          C  
ATOM  21112  CG1 ILE C 311      12.568 -35.783  21.256  1.00  0.310          C  
ATOM  21113  CG2 ILE C 311      14.381 -37.306  22.252  1.00  0.310          C  
ATOM  21114  CD1 ILE C 311      11.859 -35.374  22.530  1.00  0.310          C  
ATOM  21115  H   ILE C 311      11.513 -37.834  19.363  1.00  0.260          H  
ATOM  21116  HA  ILE C 311      14.177 -36.784  19.440  1.00  0.260          H  
ATOM  21117  HB  ILE C 311      12.410 -37.892  21.626  1.00  0.370          H  
ATOM  21118 1HG1 ILE C 311      13.355 -35.057  21.054  1.00  0.370          H  
ATOM  21119 2HG1 ILE C 311      11.853 -35.742  20.444  1.00  0.370          H  
ATOM  21120 1HG2 ILE C 311      14.072 -37.045  23.250  1.00  0.370          H  
ATOM  21121 2HG2 ILE C 311      14.758 -38.321  22.269  1.00  0.370          H  
ATOM  21122 3HG2 ILE C 311      15.172 -36.628  21.925  1.00  0.370          H  
ATOM  21123 1HD1 ILE C 311      11.454 -34.387  22.402  1.00  0.370          H  
ATOM  21124 2HD1 ILE C 311      11.053 -36.077  22.724  1.00  0.370          H  
ATOM  21125 3HD1 ILE C 311      12.540 -35.365  23.370  1.00  0.370          H  
ATOM  21126  N   ASP C 312      13.951 -40.047  19.992  1.00  0.240          N  
ATOM  21127  CA  ASP C 312      14.754 -41.264  19.996  1.00  0.310          C  
ATOM  21128  C   ASP C 312      15.466 -41.439  18.646  1.00  0.150          C  
ATOM  21129  O   ASP C 312      16.672 -41.719  18.602  1.00  0.160          O  
ATOM  21130  CB  ASP C 312      13.847 -42.459  20.306  1.00  0.410          C  
ATOM  21131  CG  ASP C 312      14.579 -43.797  20.596  1.00  0.410          C  
ATOM  21132  OD1 ASP C 312      15.422 -43.811  21.485  1.00  0.410          O  
ATOM  21133  OD2 ASP C 312      14.242 -44.787  19.976  1.00  0.410          O  
ATOM  21134  H   ASP C 312      12.935 -40.126  20.120  1.00  0.290          H  
ATOM  21135  HA  ASP C 312      15.510 -41.183  20.775  1.00  0.370          H  
ATOM  21136 1HB  ASP C 312      13.204 -42.205  21.145  1.00  0.490          H  
ATOM  21137 2HB  ASP C 312      13.180 -42.602  19.454  1.00  0.490          H  
ATOM  21138  N   ARG C 313      14.746 -41.213  17.532  1.00  0.100          N  
ATOM  21139  CA  ARG C 313      15.352 -41.333  16.216  1.00  0.120          C  
ATOM  21140  C   ARG C 313      16.462 -40.340  16.038  1.00  0.150          C  
ATOM  21141  O   ARG C 313      17.543 -40.686  15.571  1.00  0.230          O  
ATOM  21142  CB  ARG C 313      14.350 -41.094  15.094  1.00  0.160          C  
ATOM  21143  CG  ARG C 313      14.943 -41.264  13.679  1.00  0.160          C  
ATOM  21144  CD  ARG C 313      13.909 -41.217  12.585  1.00  0.160          C  
ATOM  21145  NE  ARG C 313      13.371 -39.898  12.335  1.00  0.160          N  
ATOM  21146  CZ  ARG C 313      13.966 -38.948  11.571  1.00  0.160          C  
ATOM  21147  NH1 ARG C 313      15.118 -39.175  10.982  1.00  0.160          N  
ATOM  21148  NH2 ARG C 313      13.385 -37.784  11.404  1.00  0.160          N  
ATOM  21149  H   ARG C 313      13.749 -41.004  17.599  1.00  0.120          H  
ATOM  21150  HA  ARG C 313      15.769 -42.331  16.119  1.00  0.140          H  
ATOM  21151 1HB  ARG C 313      13.506 -41.744  15.212  1.00  0.190          H  
ATOM  21152 2HB  ARG C 313      13.979 -40.072  15.165  1.00  0.190          H  
ATOM  21153 1HG  ARG C 313      15.635 -40.440  13.503  1.00  0.190          H  
ATOM  21154 2HG  ARG C 313      15.492 -42.185  13.619  1.00  0.190          H  
ATOM  21155 1HD  ARG C 313      14.338 -41.599  11.660  1.00  0.190          H  
ATOM  21156 2HD  ARG C 313      13.076 -41.857  12.872  1.00  0.190          H  
ATOM  21157  HE  ARG C 313      12.481 -39.670  12.756  1.00  0.190          H  
ATOM  21158 1HH1 ARG C 313      15.589 -40.060  11.092  1.00  0.190          H  
ATOM  21159 2HH1 ARG C 313      15.539 -38.446  10.423  1.00  0.190          H  
ATOM  21160 1HH2 ARG C 313      12.509 -37.588  11.856  1.00  0.190          H  
ATOM  21161 2HH2 ARG C 313      13.826 -37.082  10.825  1.00  0.190          H  
ATOM  21162  N   ASN C 314      16.222 -39.091  16.419  1.00  0.140          N  
ATOM  21163  CA  ASN C 314      17.200 -38.056  16.211  1.00  0.190          C  
ATOM  21164  C   ASN C 314      18.472 -38.378  16.960  1.00  0.200          C  
ATOM  21165  O   ASN C 314      19.570 -38.258  16.400  1.00  0.210          O  
ATOM  21166  CB  ASN C 314      16.643 -36.726  16.680  1.00  0.250          C  
ATOM  21167  CG  ASN C 314      15.560 -36.183  15.784  1.00  0.250          C  
ATOM  21168  OD1 ASN C 314      15.434 -36.576  14.616  1.00  0.250          O  
ATOM  21169  ND2 ASN C 314      14.782 -35.277  16.319  1.00  0.250          N  
ATOM  21170  H   ASN C 314      15.319 -38.839  16.808  1.00  0.170          H  
ATOM  21171  HA  ASN C 314      17.435 -38.003  15.147  1.00  0.230          H  
ATOM  21172 1HB  ASN C 314      16.231 -36.849  17.684  1.00  0.300          H  
ATOM  21173 2HB  ASN C 314      17.448 -35.999  16.748  1.00  0.300          H  
ATOM  21174 1HD2 ASN C 314      14.044 -34.864  15.779  1.00  0.300          H  
ATOM  21175 2HD2 ASN C 314      14.920 -34.991  17.264  1.00  0.300          H  
ATOM  21176  N   PHE C 315      18.342 -38.860  18.205  1.00  0.190          N  
ATOM  21177  CA  PHE C 315      19.516 -39.208  18.976  1.00  0.210          C  
ATOM  21178  C   PHE C 315      20.322 -40.304  18.307  1.00  0.220          C  
ATOM  21179  O   PHE C 315      21.534 -40.161  18.083  1.00  0.240          O  
ATOM  21180  CB  PHE C 315      19.150 -39.714  20.373  1.00  0.290          C  
ATOM  21181  CG  PHE C 315      20.374 -40.108  21.125  1.00  0.290          C  
ATOM  21182  CD1 PHE C 315      21.120 -39.137  21.774  1.00  0.290          C  
ATOM  21183  CD2 PHE C 315      20.831 -41.430  21.131  1.00  0.290          C  
ATOM  21184  CE1 PHE C 315      22.283 -39.459  22.398  1.00  0.290          C  
ATOM  21185  CE2 PHE C 315      21.997 -41.743  21.743  1.00  0.290          C  
ATOM  21186  CZ  PHE C 315      22.727 -40.751  22.370  1.00  0.290          C  
ATOM  21187  H   PHE C 315      17.413 -38.932  18.639  1.00  0.230          H  
ATOM  21188  HA  PHE C 315      20.145 -38.324  19.067  1.00  0.250          H  
ATOM  21189 1HB  PHE C 315      18.645 -38.948  20.904  1.00  0.340          H  
ATOM  21190 2HB  PHE C 315      18.479 -40.571  20.306  1.00  0.340          H  
ATOM  21191  HD1 PHE C 315      20.776 -38.108  21.773  1.00  0.340          H  
ATOM  21192  HD2 PHE C 315      20.263 -42.208  20.622  1.00  0.340          H  
ATOM  21193  HE1 PHE C 315      22.864 -38.686  22.905  1.00  0.340          H  
ATOM  21194  HE2 PHE C 315      22.363 -42.772  21.728  1.00  0.340          H  
ATOM  21195  HZ  PHE C 315      23.661 -40.991  22.841  1.00  0.340          H  
ATOM  21196  N   GLN C 316      19.654 -41.432  18.017  1.00  0.210          N  
ATOM  21197  CA  GLN C 316      20.363 -42.577  17.486  1.00  0.240          C  
ATOM  21198  C   GLN C 316      20.968 -42.282  16.134  1.00  0.210          C  
ATOM  21199  O   GLN C 316      22.138 -42.579  15.898  1.00  0.200          O  
ATOM  21200  CB  GLN C 316      19.452 -43.791  17.368  1.00  0.320          C  
ATOM  21201  CG  GLN C 316      20.216 -45.015  16.936  1.00  0.320          C  
ATOM  21202  CD  GLN C 316      19.399 -46.239  16.712  1.00  0.320          C  
ATOM  21203  OE1 GLN C 316      18.364 -46.218  16.011  1.00  0.320          O  
ATOM  21204  NE2 GLN C 316      19.859 -47.333  17.293  1.00  0.320          N  
ATOM  21205  H   GLN C 316      18.642 -41.486  18.190  1.00  0.250          H  
ATOM  21206  HA  GLN C 316      21.174 -42.823  18.171  1.00  0.290          H  
ATOM  21207 1HB  GLN C 316      18.988 -43.973  18.324  1.00  0.390          H  
ATOM  21208 2HB  GLN C 316      18.656 -43.591  16.647  1.00  0.390          H  
ATOM  21209 1HG  GLN C 316      20.699 -44.788  16.015  1.00  0.390          H  
ATOM  21210 2HG  GLN C 316      20.965 -45.245  17.698  1.00  0.390          H  
ATOM  21211 1HE2 GLN C 316      19.401 -48.218  17.189  1.00  0.390          H  
ATOM  21212 2HE2 GLN C 316      20.708 -47.296  17.823  1.00  0.390          H  
ATOM  21213  N   VAL C 317      20.186 -41.677  15.251  1.00  0.190          N  
ATOM  21214  CA  VAL C 317      20.633 -41.373  13.911  1.00  0.180          C  
ATOM  21215  C   VAL C 317      21.810 -40.424  13.907  1.00  0.170          C  
ATOM  21216  O   VAL C 317      22.768 -40.652  13.165  1.00  0.170          O  
ATOM  21217  CB  VAL C 317      19.455 -40.843  13.075  1.00  0.260          C  
ATOM  21218  CG1 VAL C 317      19.931 -40.292  11.790  1.00  0.260          C  
ATOM  21219  CG2 VAL C 317      18.501 -42.019  12.802  1.00  0.260          C  
ATOM  21220  H   VAL C 317      19.230 -41.434  15.513  1.00  0.230          H  
ATOM  21221  HA  VAL C 317      20.956 -42.305  13.448  1.00  0.220          H  
ATOM  21222  HB  VAL C 317      18.938 -40.053  13.616  1.00  0.310          H  
ATOM  21223 1HG1 VAL C 317      19.091 -39.942  11.194  1.00  0.310          H  
ATOM  21224 2HG1 VAL C 317      20.578 -39.487  11.984  1.00  0.310          H  
ATOM  21225 3HG1 VAL C 317      20.451 -41.036  11.272  1.00  0.310          H  
ATOM  21226 1HG2 VAL C 317      17.660 -41.672  12.210  1.00  0.310          H  
ATOM  21227 2HG2 VAL C 317      19.032 -42.798  12.255  1.00  0.310          H  
ATOM  21228 3HG2 VAL C 317      18.140 -42.424  13.746  1.00  0.310          H  
ATOM  21229  N   SER C 318      21.759 -39.373  14.726  1.00  0.150          N  
ATOM  21230  CA  SER C 318      22.846 -38.418  14.780  1.00  0.100          C  
ATOM  21231  C   SER C 318      24.136 -39.077  15.220  1.00  0.130          C  
ATOM  21232  O   SER C 318      25.194 -38.871  14.609  1.00  0.140          O  
ATOM  21233  CB  SER C 318      22.491 -37.337  15.755  1.00  0.160          C  
ATOM  21234  OG  SER C 318      21.405 -36.618  15.314  1.00  0.160          O  
ATOM  21235  H   SER C 318      20.939 -39.203  15.308  1.00  0.180          H  
ATOM  21236  HA  SER C 318      22.993 -37.991  13.804  1.00  0.120          H  
ATOM  21237 1HB  SER C 318      22.279 -37.766  16.736  1.00  0.190          H  
ATOM  21238 2HB  SER C 318      23.312 -36.704  15.846  1.00  0.190          H  
ATOM  21239  HG  SER C 318      20.630 -37.185  15.504  1.00  0.190          H  
ATOM  21240  N   MET C 319      24.053 -39.913  16.257  1.00  0.180          N  
ATOM  21241  CA  MET C 319      25.216 -40.616  16.742  1.00  0.210          C  
ATOM  21242  C   MET C 319      25.779 -41.584  15.716  1.00  0.240          C  
ATOM  21243  O   MET C 319      26.999 -41.643  15.529  1.00  0.280          O  
ATOM  21244  CB  MET C 319      24.874 -41.337  18.022  1.00  0.280          C  
ATOM  21245  CG  MET C 319      25.995 -42.175  18.554  1.00  0.280          C  
ATOM  21246  SD  MET C 319      25.591 -42.931  20.080  1.00  0.280          S  
ATOM  21247  CE  MET C 319      24.334 -44.134  19.651  1.00  0.280          C  
ATOM  21248  H   MET C 319      23.156 -40.040  16.743  1.00  0.220          H  
ATOM  21249  HA  MET C 319      25.990 -39.886  16.962  1.00  0.250          H  
ATOM  21250 1HB  MET C 319      24.605 -40.606  18.790  1.00  0.340          H  
ATOM  21251 2HB  MET C 319      23.998 -41.957  17.851  1.00  0.340          H  
ATOM  21252 1HG  MET C 319      26.248 -42.961  17.846  1.00  0.340          H  
ATOM  21253 2HG  MET C 319      26.877 -41.552  18.697  1.00  0.340          H  
ATOM  21254 1HE  MET C 319      24.044 -44.671  20.543  1.00  0.340          H  
ATOM  21255 2HE  MET C 319      23.458 -43.636  19.247  1.00  0.340          H  
ATOM  21256 3HE  MET C 319      24.721 -44.838  18.928  1.00  0.340          H  
ATOM  21257  N   LEU C 320      24.910 -42.353  15.066  1.00  0.240          N  
ATOM  21258  CA  LEU C 320      25.375 -43.316  14.086  1.00  0.270          C  
ATOM  21259  C   LEU C 320      26.052 -42.597  12.923  1.00  0.260          C  
ATOM  21260  O   LEU C 320      27.125 -43.012  12.458  1.00  0.270          O  
ATOM  21261  CB  LEU C 320      24.194 -44.120  13.553  1.00  0.370          C  
ATOM  21262  CG  LEU C 320      23.475 -45.111  14.534  1.00  0.370          C  
ATOM  21263  CD1 LEU C 320      22.203 -45.593  13.859  1.00  0.370          C  
ATOM  21264  CD2 LEU C 320      24.356 -46.298  14.881  1.00  0.370          C  
ATOM  21265  H   LEU C 320      23.910 -42.291  15.275  1.00  0.290          H  
ATOM  21266  HA  LEU C 320      26.097 -43.974  14.556  1.00  0.320          H  
ATOM  21267 1HB  LEU C 320      23.442 -43.414  13.191  1.00  0.440          H  
ATOM  21268 2HB  LEU C 320      24.559 -44.687  12.725  1.00  0.440          H  
ATOM  21269  HG  LEU C 320      23.222 -44.601  15.445  1.00  0.440          H  
ATOM  21270 1HD1 LEU C 320      21.687 -46.259  14.525  1.00  0.440          H  
ATOM  21271 2HD1 LEU C 320      21.563 -44.742  13.629  1.00  0.440          H  
ATOM  21272 3HD1 LEU C 320      22.448 -46.116  12.955  1.00  0.440          H  
ATOM  21273 1HD2 LEU C 320      23.814 -46.965  15.551  1.00  0.440          H  
ATOM  21274 2HD2 LEU C 320      24.602 -46.831  13.973  1.00  0.440          H  
ATOM  21275 3HD2 LEU C 320      25.266 -45.968  15.367  1.00  0.440          H  
ATOM  21276  N   ALA C 321      25.485 -41.456  12.509  1.00  0.240          N  
ATOM  21277  CA  ALA C 321      26.040 -40.677  11.414  1.00  0.230          C  
ATOM  21278  C   ALA C 321      27.468 -40.234  11.678  1.00  0.230          C  
ATOM  21279  O   ALA C 321      28.290 -40.210  10.761  1.00  0.260          O  
ATOM  21280  CB  ALA C 321      25.202 -39.458  11.180  1.00  0.330          C  
ATOM  21281  H   ALA C 321      24.598 -41.146  12.920  1.00  0.290          H  
ATOM  21282  HA  ALA C 321      26.032 -41.296  10.526  1.00  0.280          H  
ATOM  21283 1HB  ALA C 321      25.608 -38.892  10.354  1.00  0.390          H  
ATOM  21284 2HB  ALA C 321      24.183 -39.762  10.966  1.00  0.390          H  
ATOM  21285 3HB  ALA C 321      25.221 -38.855  12.077  1.00  0.390          H  
ATOM  21286  N   VAL C 322      27.790 -39.894  12.925  1.00  0.260          N  
ATOM  21287  CA  VAL C 322      29.152 -39.452  13.168  1.00  0.250          C  
ATOM  21288  C   VAL C 322      30.077 -40.526  13.756  1.00  0.230          C  
ATOM  21289  O   VAL C 322      31.299 -40.341  13.746  1.00  0.240          O  
ATOM  21290  CB  VAL C 322      29.175 -38.193  14.053  1.00  0.350          C  
ATOM  21291  CG1 VAL C 322      28.408 -37.064  13.359  1.00  0.350          C  
ATOM  21292  CG2 VAL C 322      28.590 -38.456  15.450  1.00  0.350          C  
ATOM  21293  H   VAL C 322      27.069 -39.892  13.656  1.00  0.310          H  
ATOM  21294  HA  VAL C 322      29.574 -39.150  12.211  1.00  0.300          H  
ATOM  21295  HB  VAL C 322      30.173 -37.899  14.153  1.00  0.420          H  
ATOM  21296 1HG1 VAL C 322      28.468 -36.169  13.962  1.00  0.420          H  
ATOM  21297 2HG1 VAL C 322      28.849 -36.873  12.390  1.00  0.420          H  
ATOM  21298 3HG1 VAL C 322      27.364 -37.350  13.234  1.00  0.420          H  
ATOM  21299 1HG2 VAL C 322      28.647 -37.542  16.039  1.00  0.420          H  
ATOM  21300 2HG2 VAL C 322      27.559 -38.762  15.362  1.00  0.420          H  
ATOM  21301 3HG2 VAL C 322      29.158 -39.241  15.952  1.00  0.420          H  
ATOM  21302  N   ASP C 323      29.532 -41.633  14.286  1.00  0.210          N  
ATOM  21303  CA  ASP C 323      30.398 -42.678  14.828  1.00  0.200          C  
ATOM  21304  C   ASP C 323      30.527 -43.945  13.940  1.00  0.280          C  
ATOM  21305  O   ASP C 323      31.602 -44.541  13.889  1.00  0.620          O  
ATOM  21306  CB  ASP C 323      29.958 -43.066  16.236  1.00  0.280          C  
ATOM  21307  CG  ASP C 323      31.101 -43.727  16.998  1.00  0.280          C  
ATOM  21308  OD1 ASP C 323      32.128 -43.086  17.106  1.00  0.280          O  
ATOM  21309  OD2 ASP C 323      30.957 -44.820  17.496  1.00  0.280          O  
ATOM  21310  H   ASP C 323      28.519 -41.721  14.362  1.00  0.250          H  
ATOM  21311  HA  ASP C 323      31.396 -42.257  14.925  1.00  0.240          H  
ATOM  21312 1HB  ASP C 323      29.611 -42.176  16.775  1.00  0.340          H  
ATOM  21313 2HB  ASP C 323      29.118 -43.758  16.171  1.00  0.340          H  
ATOM  21314  N   GLU C 324      29.454 -44.386  13.252  1.00  0.250          N  
ATOM  21315  CA  GLU C 324      29.545 -45.610  12.447  1.00  0.250          C  
ATOM  21316  C   GLU C 324      29.705 -45.305  10.960  1.00  0.260          C  
ATOM  21317  O   GLU C 324      30.374 -46.038  10.242  1.00  0.270          O  
ATOM  21318  CB  GLU C 324      28.326 -46.545  12.640  1.00  0.350          C  
ATOM  21319  CG  GLU C 324      28.176 -47.170  14.049  1.00  0.350          C  
ATOM  21320  CD  GLU C 324      27.057 -48.250  14.141  1.00  0.350          C  
ATOM  21321  OE1 GLU C 324      26.311 -48.410  13.187  1.00  0.350          O  
ATOM  21322  OE2 GLU C 324      26.984 -48.920  15.146  1.00  0.350          O  
ATOM  21323  H   GLU C 324      28.575 -43.878  13.254  1.00  0.300          H  
ATOM  21324  HA  GLU C 324      30.428 -46.163  12.764  1.00  0.300          H  
ATOM  21325 1HB  GLU C 324      27.409 -45.986  12.425  1.00  0.420          H  
ATOM  21326 2HB  GLU C 324      28.381 -47.361  11.918  1.00  0.420          H  
ATOM  21327 1HG  GLU C 324      29.126 -47.623  14.331  1.00  0.420          H  
ATOM  21328 2HG  GLU C 324      27.966 -46.370  14.764  1.00  0.420          H  
ATOM  21329  N   MET C 325      29.101 -44.215  10.494  1.00  0.250          N  
ATOM  21330  CA  MET C 325      29.140 -43.893   9.072  1.00  0.230          C  
ATOM  21331  C   MET C 325      30.369 -43.073   8.656  1.00  0.250          C  
ATOM  21332  O   MET C 325      30.732 -43.075   7.467  1.00  0.210          O  
ATOM  21333  CB  MET C 325      27.817 -43.243   8.696  1.00  0.330          C  
ATOM  21334  CG  MET C 325      26.600 -44.218   8.837  1.00  0.330          C  
ATOM  21335  SD  MET C 325      26.629 -45.662   7.677  1.00  0.330          S  
ATOM  21336  CE  MET C 325      27.395 -47.120   8.461  1.00  0.330          C  
ATOM  21337  H   MET C 325      28.545 -43.647  11.135  1.00  0.300          H  
ATOM  21338  HA  MET C 325      29.210 -44.823   8.522  1.00  0.280          H  
ATOM  21339 1HB  MET C 325      27.656 -42.385   9.331  1.00  0.400          H  
ATOM  21340 2HB  MET C 325      27.853 -42.888   7.664  1.00  0.400          H  
ATOM  21341 1HG  MET C 325      26.570 -44.600   9.859  1.00  0.400          H  
ATOM  21342 2HG  MET C 325      25.681 -43.663   8.659  1.00  0.400          H  
ATOM  21343 1HE  MET C 325      27.375 -47.957   7.757  1.00  0.400          H  
ATOM  21344 2HE  MET C 325      28.428 -46.916   8.718  1.00  0.400          H  
ATOM  21345 3HE  MET C 325      26.866 -47.407   9.354  1.00  0.400          H  
ATOM  21346  N   TYR C 326      30.985 -42.337   9.600  1.00  0.320          N  
ATOM  21347  CA  TYR C 326      32.159 -41.509   9.296  1.00  0.360          C  
ATOM  21348  C   TYR C 326      33.219 -42.370   8.639  1.00  0.700          C  
ATOM  21349  O   TYR C 326      33.228 -43.549   9.003  1.00  1.850          O  
ATOM  21350  CB  TYR C 326      32.724 -40.853  10.548  1.00  0.490          C  
ATOM  21351  CG  TYR C 326      33.944 -39.998  10.264  1.00  0.490          C  
ATOM  21352  CD1 TYR C 326      33.808 -38.745   9.692  1.00  0.490          C  
ATOM  21353  CD2 TYR C 326      35.207 -40.475  10.585  1.00  0.490          C  
ATOM  21354  CE1 TYR C 326      34.936 -37.972   9.448  1.00  0.490          C  
ATOM  21355  CE2 TYR C 326      36.315 -39.704  10.346  1.00  0.490          C  
ATOM  21356  CZ  TYR C 326      36.192 -38.466   9.783  1.00  0.490          C  
ATOM  21357  OH  TYR C 326      37.332 -37.709   9.567  1.00  0.490          O  
ATOM  21358  H   TYR C 326      30.635 -42.357  10.547  1.00  0.380          H  
ATOM  21359  HA  TYR C 326      31.878 -40.731   8.592  1.00  0.430          H  
ATOM  21360 1HB  TYR C 326      31.962 -40.218  11.006  1.00  0.590          H  
ATOM  21361 2HB  TYR C 326      32.997 -41.614  11.277  1.00  0.590          H  
ATOM  21362  HD1 TYR C 326      32.819 -38.366   9.437  1.00  0.590          H  
ATOM  21363  HD2 TYR C 326      35.321 -41.459  11.036  1.00  0.590          H  
ATOM  21364  HE1 TYR C 326      34.837 -36.980   9.001  1.00  0.590          H  
ATOM  21365  HE2 TYR C 326      37.294 -40.070  10.602  1.00  0.590          H  
ATOM  21366  HH  TYR C 326      37.116 -36.931   9.002  1.00  0.590          H  
ATOM  21367  N   ASP C 327      33.242 -42.055   7.355  1.00  0.350          N  
ATOM  21368  CA  ASP C 327      34.332 -42.403   6.464  1.00  0.280          C  
ATOM  21369  C   ASP C 327      34.244 -43.868   6.151  1.00  0.350          C  
ATOM  21370  O   ASP C 327      35.178 -44.482   5.621  1.00  0.490          O  
ATOM  21371  CB  ASP C 327      35.740 -42.108   6.988  1.00  0.420          C  
ATOM  21372  CG  ASP C 327      36.182 -40.682   6.855  1.00  0.420          C  
ATOM  21373  OD1 ASP C 327      35.459 -39.881   6.301  1.00  0.420          O  
ATOM  21374  OD2 ASP C 327      37.339 -40.433   7.185  1.00  0.420          O  
ATOM  21375  H   ASP C 327      32.378 -42.431   6.966  1.00  0.420          H  
ATOM  21376  HA  ASP C 327      34.214 -41.842   5.543  1.00  0.340          H  
ATOM  21377 1HB  ASP C 327      35.800 -42.387   8.040  1.00  0.500          H  
ATOM  21378 2HB  ASP C 327      36.445 -42.738   6.456  1.00  0.500          H  
ATOM  21379  N   ASP C 328      33.057 -44.424   6.365  1.00  0.230          N  
ATOM  21380  CA  ASP C 328      32.811 -45.808   6.012  1.00  0.300          C  
ATOM  21381  C   ASP C 328      32.375 -45.788   4.557  1.00  0.400          C  
ATOM  21382  O   ASP C 328      31.219 -46.032   4.223  1.00  0.470          O  
ATOM  21383  CB  ASP C 328      31.753 -46.428   6.932  1.00  0.390          C  
ATOM  21384  CG  ASP C 328      31.680 -47.937   6.809  1.00  0.390          C  
ATOM  21385  OD1 ASP C 328      32.596 -48.502   6.235  1.00  0.390          O  
ATOM  21386  OD2 ASP C 328      30.748 -48.539   7.291  1.00  0.390          O  
ATOM  21387  H   ASP C 328      32.307 -43.866   6.791  1.00  0.280          H  
ATOM  21388  HA  ASP C 328      33.738 -46.377   6.099  1.00  0.360          H  
ATOM  21389 1HB  ASP C 328      31.979 -46.165   7.973  1.00  0.470          H  
ATOM  21390 2HB  ASP C 328      30.777 -46.000   6.705  1.00  0.470          H  
ATOM  21391  N   LEU C 329      33.323 -45.421   3.716  1.00  0.480          N  
ATOM  21392  CA  LEU C 329      33.149 -45.178   2.303  1.00  0.580          C  
ATOM  21393  C   LEU C 329      33.717 -46.235   1.405  1.00  1.210          C  
ATOM  21394  O   LEU C 329      34.556 -47.049   1.796  1.00  1.690          O  
ATOM  21395  CB  LEU C 329      33.794 -43.840   1.948  1.00  0.770          C  
ATOM  21396  CG  LEU C 329      33.251 -42.602   2.673  1.00  0.770          C  
ATOM  21397  CD1 LEU C 329      34.141 -41.435   2.337  1.00  0.770          C  
ATOM  21398  CD2 LEU C 329      31.793 -42.319   2.237  1.00  0.770          C  
ATOM  21399  H   LEU C 329      34.240 -45.268   4.147  1.00  0.580          H  
ATOM  21400  HA  LEU C 329      32.081 -45.137   2.099  1.00  0.700          H  
ATOM  21401 1HB  LEU C 329      34.856 -43.910   2.174  1.00  0.930          H  
ATOM  21402 2HB  LEU C 329      33.685 -43.675   0.872  1.00  0.930          H  
ATOM  21403  HG  LEU C 329      33.271 -42.756   3.725  1.00  0.930          H  
ATOM  21404 1HD1 LEU C 329      33.787 -40.547   2.842  1.00  0.930          H  
ATOM  21405 2HD1 LEU C 329      35.161 -41.647   2.664  1.00  0.930          H  
ATOM  21406 3HD1 LEU C 329      34.134 -41.282   1.277  1.00  0.930          H  
ATOM  21407 1HD2 LEU C 329      31.419 -41.431   2.735  1.00  0.930          H  
ATOM  21408 2HD2 LEU C 329      31.759 -42.168   1.163  1.00  0.930          H  
ATOM  21409 3HD2 LEU C 329      31.150 -43.158   2.496  1.00  0.930          H  
ATOM  21410  N   ALA C 330      33.233 -46.204   0.183  1.00  1.380          N  
ATOM  21411  CA  ALA C 330      33.671 -47.029  -0.907  1.00  1.960          C  
ATOM  21412  C   ALA C 330      33.263 -46.279  -2.146  1.00  1.160          C  
ATOM  21413  O   ALA C 330      32.344 -45.463  -2.083  1.00  0.230          O  
ATOM  21414  CB  ALA C 330      33.044 -48.414  -0.846  1.00  2.510          C  
ATOM  21415  H   ALA C 330      32.521 -45.519  -0.042  1.00  1.660          H  
ATOM  21416  HA  ALA C 330      34.758 -47.110  -0.888  1.00  2.350          H  
ATOM  21417 1HB  ALA C 330      33.378 -49.002  -1.701  1.00  3.010          H  
ATOM  21418 2HB  ALA C 330      33.352 -48.908   0.077  1.00  3.010          H  
ATOM  21419 3HB  ALA C 330      31.957 -48.326  -0.867  1.00  3.010          H  
ATOM  21420  N   VAL C 331      33.918 -46.529  -3.257  1.00  1.950          N  
ATOM  21421  CA  VAL C 331      33.485 -45.914  -4.500  1.00  1.950          C  
ATOM  21422  C   VAL C 331      33.305 -46.994  -5.523  1.00  0.910          C  
ATOM  21423  O   VAL C 331      33.794 -48.110  -5.347  1.00  1.230          O  
ATOM  21424  CB  VAL C 331      34.468 -44.828  -5.010  1.00  2.730          C  
ATOM  21425  CG1 VAL C 331      34.586 -43.699  -3.986  1.00  2.730          C  
ATOM  21426  CG2 VAL C 331      35.841 -45.441  -5.298  1.00  2.730          C  
ATOM  21427  H   VAL C 331      34.685 -47.188  -3.254  1.00  2.340          H  
ATOM  21428  HA  VAL C 331      32.519 -45.446  -4.348  1.00  2.340          H  
ATOM  21429  HB  VAL C 331      34.068 -44.396  -5.928  1.00  3.280          H  
ATOM  21430 1HG1 VAL C 331      35.252 -42.929  -4.367  1.00  3.280          H  
ATOM  21431 2HG1 VAL C 331      33.601 -43.271  -3.814  1.00  3.280          H  
ATOM  21432 3HG1 VAL C 331      34.977 -44.084  -3.050  1.00  3.280          H  
ATOM  21433 1HG2 VAL C 331      36.510 -44.664  -5.672  1.00  3.280          H  
ATOM  21434 2HG2 VAL C 331      36.252 -45.865  -4.387  1.00  3.280          H  
ATOM  21435 3HG2 VAL C 331      35.746 -46.226  -6.056  1.00  3.280          H  
ATOM  21436  N   LEU C 332      32.612 -46.663  -6.591  1.00  1.020          N  
ATOM  21437  CA  LEU C 332      32.411 -47.615  -7.662  1.00  1.050          C  
ATOM  21438  C   LEU C 332      33.739 -47.994  -8.279  1.00  0.570          C  
ATOM  21439  O   LEU C 332      34.567 -47.132  -8.537  1.00  1.010          O  
ATOM  21440  CB  LEU C 332      31.521 -46.962  -8.719  1.00  1.460          C  
ATOM  21441  CG  LEU C 332      30.078 -46.614  -8.266  1.00  1.460          C  
ATOM  21442  CD1 LEU C 332      29.404 -45.793  -9.356  1.00  1.460          C  
ATOM  21443  CD2 LEU C 332      29.304 -47.888  -7.974  1.00  1.460          C  
ATOM  21444  H   LEU C 332      32.218 -45.723  -6.647  1.00  1.220          H  
ATOM  21445  HA  LEU C 332      31.960 -48.519  -7.261  1.00  1.260          H  
ATOM  21446 1HB  LEU C 332      31.999 -46.036  -9.042  1.00  1.750          H  
ATOM  21447 2HB  LEU C 332      31.457 -47.635  -9.578  1.00  1.750          H  
ATOM  21448  HG  LEU C 332      30.111 -46.005  -7.369  1.00  1.750          H  
ATOM  21449 1HD1 LEU C 332      28.397 -45.523  -9.049  1.00  1.750          H  
ATOM  21450 2HD1 LEU C 332      29.984 -44.897  -9.513  1.00  1.750          H  
ATOM  21451 3HD1 LEU C 332      29.351 -46.360 -10.277  1.00  1.750          H  
ATOM  21452 1HD2 LEU C 332      28.293 -47.643  -7.672  1.00  1.750          H  
ATOM  21453 2HD2 LEU C 332      29.258 -48.500  -8.856  1.00  1.750          H  
ATOM  21454 3HD2 LEU C 332      29.776 -48.443  -7.191  1.00  1.750          H  
ATOM  21455  N   GLU C 333      33.955 -49.285  -8.510  1.00  0.750          N  
ATOM  21456  CA  GLU C 333      35.177 -49.716  -9.180  1.00  0.990          C  
ATOM  21457  C   GLU C 333      35.074 -49.498 -10.687  1.00  1.270          C  
ATOM  21458  O   GLU C 333      36.163 -49.410 -11.253  1.00  2.200          O  
ATOM  21459  CB  GLU C 333      35.474 -51.190  -8.884  1.00  1.290          C  
ATOM  21460  CG  GLU C 333      35.898 -51.471  -7.449  1.00  1.290          C  
ATOM  21461  CD  GLU C 333      36.143 -52.939  -7.187  1.00  1.290          C  
ATOM  21462  OE1 GLU C 333      35.892 -53.727  -8.069  1.00  1.290          O  
ATOM  21463  OE2 GLU C 333      36.586 -53.267  -6.112  1.00  1.290          O  
ATOM  21464  H   GLU C 333      33.255 -49.967  -8.257  1.00  0.900          H  
ATOM  21465  HA  GLU C 333      36.005 -49.118  -8.806  1.00  1.190          H  
ATOM  21466 1HB  GLU C 333      34.586 -51.791  -9.086  1.00  1.550          H  
ATOM  21467 2HB  GLU C 333      36.268 -51.541  -9.543  1.00  1.550          H  
ATOM  21468 1HG  GLU C 333      36.810 -50.914  -7.236  1.00  1.550          H  
ATOM  21469 2HG  GLU C 333      35.121 -51.108  -6.777  1.00  1.550          H  
ATOM  21470  N   LYS C 334      34.130 -50.304 -11.193  1.00  0.980          N  
ATOM  21471  CA  LYS C 334      33.266 -49.923 -12.309  1.00  1.050          C  
ATOM  21472  C   LYS C 334      31.826 -50.312 -11.980  1.00  0.840          C  
ATOM  21473  O   LYS C 334      31.585 -51.022 -11.004  1.00  1.410          O  
ATOM  21474  CB  LYS C 334      33.727 -50.533 -13.644  1.00  1.440          C  
ATOM  21475  CG  LYS C 334      35.096 -50.019 -14.145  1.00  1.440          C  
ATOM  21476  CD  LYS C 334      35.442 -50.548 -15.541  1.00  1.440          C  
ATOM  21477  CE  LYS C 334      36.673 -49.822 -16.148  1.00  1.440          C  
ATOM  21478  NZ  LYS C 334      37.922 -50.021 -15.362  1.00  1.440          N  
ATOM  21479  H   LYS C 334      34.466 -51.249 -11.317  1.00  1.180          H  
ATOM  21480  HA  LYS C 334      33.278 -48.848 -12.415  1.00  1.260          H  
ATOM  21481 1HB  LYS C 334      33.791 -51.616 -13.541  1.00  1.730          H  
ATOM  21482 2HB  LYS C 334      32.991 -50.323 -14.417  1.00  1.730          H  
ATOM  21483 1HG  LYS C 334      35.118 -48.938 -14.137  1.00  1.730          H  
ATOM  21484 2HG  LYS C 334      35.861 -50.376 -13.472  1.00  1.730          H  
ATOM  21485 1HD  LYS C 334      35.649 -51.616 -15.486  1.00  1.730          H  
ATOM  21486 2HD  LYS C 334      34.589 -50.392 -16.203  1.00  1.730          H  
ATOM  21487 1HE  LYS C 334      36.832 -50.183 -17.162  1.00  1.730          H  
ATOM  21488 2HE  LYS C 334      36.468 -48.763 -16.184  1.00  1.730          H  
ATOM  21489 1HZ  LYS C 334      38.684 -49.505 -15.805  1.00  1.730          H  
ATOM  21490 2HZ  LYS C 334      37.773 -49.660 -14.435  1.00  1.730          H  
ATOM  21491 3HZ  LYS C 334      38.157 -50.998 -15.314  1.00  1.730          H  
ATOM  21492  N   ASP C 335      30.864 -49.848 -12.782  1.00  0.730          N  
ATOM  21493  CA  ASP C 335      29.456 -50.182 -12.537  1.00  0.640          C  
ATOM  21494  C   ASP C 335      28.656 -50.449 -13.822  1.00  0.600          C  
ATOM  21495  O   ASP C 335      29.136 -50.262 -14.944  1.00  0.560          O  
ATOM  21496  CB  ASP C 335      28.788 -49.004 -11.775  1.00  0.930          C  
ATOM  21497  CG  ASP C 335      27.507 -49.371 -10.917  1.00  0.930          C  
ATOM  21498  OD1 ASP C 335      27.081 -50.498 -11.013  1.00  0.930          O  
ATOM  21499  OD2 ASP C 335      26.959 -48.521 -10.253  1.00  0.930          O  
ATOM  21500  H   ASP C 335      31.113 -49.273 -13.568  1.00  0.880          H  
ATOM  21501  HA  ASP C 335      29.417 -51.079 -11.919  1.00  0.770          H  
ATOM  21502 1HB  ASP C 335      29.526 -48.564 -11.124  1.00  1.120          H  
ATOM  21503 2HB  ASP C 335      28.499 -48.234 -12.494  1.00  1.120          H  
ATOM  21504  N   LEU C 336      27.380 -50.766 -13.623  1.00  0.620          N  
ATOM  21505  CA  LEU C 336      26.376 -51.070 -14.644  1.00  0.590          C  
ATOM  21506  C   LEU C 336      26.312 -50.047 -15.768  1.00  0.550          C  
ATOM  21507  O   LEU C 336      26.135 -50.394 -16.936  1.00  0.570          O  
ATOM  21508  CB  LEU C 336      25.003 -51.135 -13.939  1.00  0.840          C  
ATOM  21509  CG  LEU C 336      23.722 -51.429 -14.790  1.00  0.840          C  
ATOM  21510  CD1 LEU C 336      23.800 -52.821 -15.424  1.00  0.840          C  
ATOM  21511  CD2 LEU C 336      22.481 -51.299 -13.867  1.00  0.840          C  
ATOM  21512  H   LEU C 336      27.102 -50.880 -12.648  1.00  0.740          H  
ATOM  21513  HA  LEU C 336      26.623 -52.040 -15.070  1.00  0.710          H  
ATOM  21514 1HB  LEU C 336      25.060 -51.906 -13.171  1.00  1.010          H  
ATOM  21515 2HB  LEU C 336      24.842 -50.194 -13.424  1.00  1.010          H  
ATOM  21516  HG  LEU C 336      23.644 -50.698 -15.600  1.00  1.010          H  
ATOM  21517 1HD1 LEU C 336      22.898 -52.996 -16.011  1.00  1.010          H  
ATOM  21518 2HD1 LEU C 336      24.668 -52.884 -16.079  1.00  1.010          H  
ATOM  21519 3HD1 LEU C 336      23.876 -53.575 -14.641  1.00  1.010          H  
ATOM  21520 1HD2 LEU C 336      21.577 -51.483 -14.442  1.00  1.010          H  
ATOM  21521 2HD2 LEU C 336      22.543 -52.027 -13.047  1.00  1.010          H  
ATOM  21522 3HD2 LEU C 336      22.443 -50.293 -13.450  1.00  1.010          H  
ATOM  21523  N   TYR C 337      26.440 -48.783 -15.409  1.00  0.520          N  
ATOM  21524  CA  TYR C 337      26.337 -47.674 -16.330  1.00  0.500          C  
ATOM  21525  C   TYR C 337      27.661 -46.941 -16.524  1.00  0.500          C  
ATOM  21526  O   TYR C 337      27.664 -45.752 -16.815  1.00  0.520          O  
ATOM  21527  CB  TYR C 337      25.249 -46.735 -15.841  1.00  0.710          C  
ATOM  21528  CG  TYR C 337      25.456 -46.268 -14.425  1.00  0.710          C  
ATOM  21529  CD1 TYR C 337      26.154 -45.093 -14.149  1.00  0.710          C  
ATOM  21530  CD2 TYR C 337      24.972 -47.037 -13.390  1.00  0.710          C  
ATOM  21531  CE1 TYR C 337      26.335 -44.699 -12.849  1.00  0.710          C  
ATOM  21532  CE2 TYR C 337      25.177 -46.646 -12.104  1.00  0.710          C  
ATOM  21533  CZ  TYR C 337      25.845 -45.484 -11.829  1.00  0.710          C  
ATOM  21534  OH  TYR C 337      26.014 -45.103 -10.537  1.00  0.710          O  
ATOM  21535  H   TYR C 337      26.581 -48.567 -14.431  1.00  0.620          H  
ATOM  21536  HA  TYR C 337      26.034 -48.063 -17.303  1.00  0.600          H  
ATOM  21537 1HB  TYR C 337      25.219 -45.876 -16.488  1.00  0.850          H  
ATOM  21538 2HB  TYR C 337      24.279 -47.229 -15.906  1.00  0.850          H  
ATOM  21539  HD1 TYR C 337      26.545 -44.477 -14.961  1.00  0.850          H  
ATOM  21540  HD2 TYR C 337      24.430 -47.956 -13.595  1.00  0.850          H  
ATOM  21541  HE1 TYR C 337      26.864 -43.775 -12.625  1.00  0.850          H  
ATOM  21542  HE2 TYR C 337      24.799 -47.257 -11.280  1.00  0.850          H  
ATOM  21543  HH  TYR C 337      25.563 -45.749  -9.971  1.00  0.850          H  
ATOM  21544  N   TRP C 338      28.791 -47.629 -16.345  1.00  0.480          N  
ATOM  21545  CA  TRP C 338      30.128 -47.027 -16.488  1.00  0.460          C  
ATOM  21546  C   TRP C 338      30.297 -46.217 -17.792  1.00  0.370          C  
ATOM  21547  O   TRP C 338      30.872 -45.127 -17.812  1.00  0.360          O  
ATOM  21548  CB  TRP C 338      31.210 -48.103 -16.407  1.00  0.650          C  
ATOM  21549  CG  TRP C 338      32.573 -47.537 -16.392  1.00  0.650          C  
ATOM  21550  CD1 TRP C 338      33.226 -47.118 -15.292  1.00  0.650          C  
ATOM  21551  CD2 TRP C 338      33.471 -47.315 -17.493  1.00  0.650          C  
ATOM  21552  NE1 TRP C 338      34.459 -46.645 -15.628  1.00  0.650          N  
ATOM  21553  CE2 TRP C 338      34.624 -46.753 -16.965  1.00  0.650          C  
ATOM  21554  CE3 TRP C 338      33.392 -47.541 -18.853  1.00  0.650          C  
ATOM  21555  CZ2 TRP C 338      35.700 -46.404 -17.758  1.00  0.650          C  
ATOM  21556  CZ3 TRP C 338      34.458 -47.195 -19.648  1.00  0.650          C  
ATOM  21557  CH2 TRP C 338      35.586 -46.640 -19.118  1.00  0.650          C  
ATOM  21558  H   TRP C 338      28.736 -48.615 -16.071  1.00  0.580          H  
ATOM  21559  HA  TRP C 338      30.277 -46.354 -15.647  1.00  0.550          H  
ATOM  21560 1HB  TRP C 338      31.074 -48.692 -15.514  1.00  0.780          H  
ATOM  21561 2HB  TRP C 338      31.122 -48.780 -17.258  1.00  0.780          H  
ATOM  21562  HD1 TRP C 338      32.817 -47.153 -14.293  1.00  0.780          H  
ATOM  21563  HE1 TRP C 338      35.168 -46.268 -15.008  1.00  0.780          H  
ATOM  21564  HE3 TRP C 338      32.504 -47.982 -19.293  1.00  0.780          H  
ATOM  21565  HZ2 TRP C 338      36.615 -45.958 -17.347  1.00  0.780          H  
ATOM  21566  HZ3 TRP C 338      34.364 -47.383 -20.722  1.00  0.780          H  
ATOM  21567  HH2 TRP C 338      36.413 -46.376 -19.777  1.00  0.780          H  
ATOM  21568  N   ASP C 339      29.740 -46.710 -18.889  1.00  0.310          N  
ATOM  21569  CA  ASP C 339      29.870 -46.050 -20.193  1.00  0.350          C  
ATOM  21570  C   ASP C 339      28.840 -44.927 -20.368  1.00  0.690          C  
ATOM  21571  O   ASP C 339      28.774 -44.306 -21.432  1.00  1.040          O  
ATOM  21572  CB  ASP C 339      29.638 -47.063 -21.317  1.00  0.470          C  
ATOM  21573  CG  ASP C 339      30.713 -48.120 -21.461  1.00  0.470          C  
ATOM  21574  OD1 ASP C 339      31.862 -47.788 -21.654  1.00  0.470          O  
ATOM  21575  OD2 ASP C 339      30.372 -49.272 -21.330  1.00  0.470          O  
ATOM  21576  H   ASP C 339      29.260 -47.603 -18.837  1.00  0.370          H  
ATOM  21577  HA  ASP C 339      30.871 -45.628 -20.277  1.00  0.420          H  
ATOM  21578 1HB  ASP C 339      28.673 -47.552 -21.165  1.00  0.570          H  
ATOM  21579 2HB  ASP C 339      29.574 -46.525 -22.261  1.00  0.570          H  
ATOM  21580  N   ALA C 340      28.068 -44.673 -19.312  1.00  1.580          N  
ATOM  21581  CA  ALA C 340      26.973 -43.733 -19.225  1.00  2.060          C  
ATOM  21582  C   ALA C 340      26.009 -44.077 -20.326  1.00  1.240          C  
ATOM  21583  O   ALA C 340      25.840 -45.257 -20.626  1.00  1.510          O  
ATOM  21584  CB  ALA C 340      27.473 -42.289 -19.313  1.00  2.690          C  
ATOM  21585  H   ALA C 340      28.208 -45.212 -18.461  1.00  1.900          H  
ATOM  21586  HA  ALA C 340      26.472 -43.875 -18.270  1.00  2.470          H  
ATOM  21587 1HB  ALA C 340      26.646 -41.592 -19.226  1.00  3.230          H  
ATOM  21588 2HB  ALA C 340      28.167 -42.120 -18.493  1.00  3.230          H  
ATOM  21589 3HB  ALA C 340      27.985 -42.130 -20.265  1.00  3.230          H  
ATOM  21590  N   ALA C 341      25.337 -43.089 -20.919  1.00  0.660          N  
ATOM  21591  CA  ALA C 341      24.347 -43.373 -21.957  1.00  1.270          C  
ATOM  21592  C   ALA C 341      23.417 -44.507 -21.537  1.00  1.230          C  
ATOM  21593  O   ALA C 341      23.048 -45.347 -22.365  1.00  1.810          O  
ATOM  21594  CB  ALA C 341      25.063 -43.738 -23.241  1.00  1.530          C  
ATOM  21595  H   ALA C 341      25.507 -42.131 -20.662  1.00  0.790          H  
ATOM  21596  HA  ALA C 341      23.741 -42.482 -22.096  1.00  1.520          H  
ATOM  21597 1HB  ALA C 341      24.341 -43.928 -24.029  1.00  1.840          H  
ATOM  21598 2HB  ALA C 341      25.710 -42.915 -23.524  1.00  1.840          H  
ATOM  21599 3HB  ALA C 341      25.666 -44.632 -23.080  1.00  1.840          H  
ATOM  21600  N   GLU C 342      23.040 -44.502 -20.262  1.00  1.230          N  
ATOM  21601  CA  GLU C 342      22.313 -45.576 -19.621  1.00  1.720          C  
ATOM  21602  C   GLU C 342      21.419 -45.141 -18.499  1.00  1.140          C  
ATOM  21603  O   GLU C 342      21.299 -43.962 -18.166  1.00  1.840          O  
ATOM  21604  CB  GLU C 342      23.296 -46.614 -19.042  1.00  2.210          C  
ATOM  21605  CG  GLU C 342      23.738 -47.722 -19.964  1.00  2.210          C  
ATOM  21606  CD  GLU C 342      22.604 -48.664 -20.252  1.00  2.210          C  
ATOM  21607  OE1 GLU C 342      21.560 -48.511 -19.623  1.00  2.210          O  
ATOM  21608  OE2 GLU C 342      22.764 -49.545 -21.073  1.00  2.210          O  
ATOM  21609  H   GLU C 342      23.337 -43.723 -19.691  1.00  1.480          H  
ATOM  21610  HA  GLU C 342      21.689 -46.061 -20.375  1.00  2.060          H  
ATOM  21611 1HB  GLU C 342      24.200 -46.090 -18.741  1.00  2.650          H  
ATOM  21612 2HB  GLU C 342      22.900 -47.076 -18.146  1.00  2.650          H  
ATOM  21613 1HG  GLU C 342      24.108 -47.303 -20.897  1.00  2.650          H  
ATOM  21614 2HG  GLU C 342      24.553 -48.264 -19.490  1.00  2.650          H  
ATOM  21615  N   ALA C 343      20.760 -46.134 -17.952  1.00  0.660          N  
ATOM  21616  CA  ALA C 343      19.858 -46.019 -16.822  1.00  0.260          C  
ATOM  21617  C   ALA C 343      19.968 -47.334 -16.087  1.00  0.740          C  
ATOM  21618  O   ALA C 343      20.754 -48.190 -16.479  1.00  1.570          O  
ATOM  21619  CB  ALA C 343      18.441 -45.707 -17.246  1.00  0.520          C  
ATOM  21620  H   ALA C 343      20.936 -47.062 -18.368  1.00  0.790          H  
ATOM  21621  HA  ALA C 343      20.212 -45.225 -16.169  1.00  0.310          H  
ATOM  21622 1HB  ALA C 343      17.796 -45.639 -16.363  1.00  0.630          H  
ATOM  21623 2HB  ALA C 343      18.420 -44.756 -17.781  1.00  0.630          H  
ATOM  21624 3HB  ALA C 343      18.077 -46.499 -17.895  1.00  0.630          H  
ATOM  21625  N   ARG C 344      19.253 -47.517 -15.004  1.00  1.370          N  
ATOM  21626  CA  ARG C 344      18.890 -48.354 -13.890  1.00  1.860          C  
ATOM  21627  C   ARG C 344      18.424 -49.667 -14.476  1.00  1.060          C  
ATOM  21628  O   ARG C 344      17.793 -49.695 -15.533  1.00  1.240          O  
ATOM  21629  CB  ARG C 344      17.774 -47.750 -13.077  1.00  2.410          C  
ATOM  21630  CG  ARG C 344      16.460 -47.738 -13.791  1.00  2.410          C  
ATOM  21631  CD  ARG C 344      15.415 -47.083 -13.045  1.00  2.410          C  
ATOM  21632  NE  ARG C 344      14.200 -47.111 -13.816  1.00  2.410          N  
ATOM  21633  CZ  ARG C 344      13.279 -48.109 -13.814  1.00  2.410          C  
ATOM  21634  NH1 ARG C 344      13.431 -49.170 -13.037  1.00  2.410          N  
ATOM  21635  NH2 ARG C 344      12.220 -48.031 -14.609  1.00  2.410          N  
ATOM  21636  H   ARG C 344      19.799 -48.360 -15.123  1.00  1.640          H  
ATOM  21637  HA  ARG C 344      19.759 -48.519 -13.261  1.00  2.230          H  
ATOM  21638 1HB  ARG C 344      17.644 -48.333 -12.184  1.00  2.890          H  
ATOM  21639 2HB  ARG C 344      18.026 -46.734 -12.789  1.00  2.890          H  
ATOM  21640 1HG  ARG C 344      16.564 -47.224 -14.751  1.00  2.890          H  
ATOM  21641 2HG  ARG C 344      16.118 -48.755 -13.964  1.00  2.890          H  
ATOM  21642 1HD  ARG C 344      15.253 -47.575 -12.092  1.00  2.890          H  
ATOM  21643 2HD  ARG C 344      15.687 -46.039 -12.878  1.00  2.890          H  
ATOM  21644  HE  ARG C 344      14.074 -46.336 -14.482  1.00  2.890          H  
ATOM  21645 1HH1 ARG C 344      14.243 -49.258 -12.446  1.00  2.890          H  
ATOM  21646 2HH1 ARG C 344      12.751 -49.917 -13.055  1.00  2.890          H  
ATOM  21647 1HH2 ARG C 344      12.092 -47.229 -15.218  1.00  2.890          H  
ATOM  21648 2HH2 ARG C 344      11.540 -48.774 -14.614  1.00  2.890          H  
ATOM  21649  N   ALA C 345      18.725 -50.756 -13.803  1.00  1.060          N  
ATOM  21650  CA  ALA C 345      18.266 -52.049 -14.317  1.00  0.640          C  
ATOM  21651  C   ALA C 345      16.737 -52.022 -14.391  1.00  0.420          C  
ATOM  21652  O   ALA C 345      16.086 -51.550 -13.450  1.00  1.110          O  
ATOM  21653  CB  ALA C 345      18.710 -53.227 -13.459  1.00  1.060          C  
ATOM  21654  H   ALA C 345      19.287 -50.638 -12.957  1.00  1.270          H  
ATOM  21655  HA  ALA C 345      18.697 -52.162 -15.306  1.00  0.770          H  
ATOM  21656 1HB  ALA C 345      18.365 -54.160 -13.884  1.00  1.280          H  
ATOM  21657 2HB  ALA C 345      19.803 -53.249 -13.392  1.00  1.280          H  
ATOM  21658 3HB  ALA C 345      18.285 -53.136 -12.483  1.00  1.280          H  
ATOM  21659  N   PRO C 346      16.124 -52.622 -15.429  1.00  1.040          N  
ATOM  21660  CA  PRO C 346      14.692 -52.652 -15.687  1.00  1.610          C  
ATOM  21661  C   PRO C 346      13.899 -53.620 -14.803  1.00  1.170          C  
ATOM  21662  O   PRO C 346      13.235 -54.541 -15.293  1.00  1.950          O  
ATOM  21663  CB  PRO C 346      14.671 -53.081 -17.168  1.00  2.420          C  
ATOM  21664  CG  PRO C 346      15.865 -53.964 -17.323  1.00  2.420          C  
ATOM  21665  CD  PRO C 346      16.926 -53.322 -16.462  1.00  2.420          C  
ATOM  21666  HA  PRO C 346      14.294 -51.633 -15.579  1.00  1.930          H  
ATOM  21667 1HB  PRO C 346      13.776 -53.614 -17.410  1.00  2.900          H  
ATOM  21668 2HB  PRO C 346      14.702 -52.197 -17.821  1.00  2.900          H  
ATOM  21669 1HG  PRO C 346      15.609 -54.987 -17.000  1.00  2.900          H  
ATOM  21670 2HG  PRO C 346      16.154 -54.031 -18.384  1.00  2.900          H  
ATOM  21671 1HD  PRO C 346      17.559 -54.104 -16.028  1.00  2.900          H  
ATOM  21672 2HD  PRO C 346      17.492 -52.600 -17.075  1.00  2.900          H  
ATOM  21673  N   TYR C 347      13.951 -53.405 -13.503  1.00  0.920          N  
ATOM  21674  CA  TYR C 347      13.172 -54.248 -12.612  1.00  0.760          C  
ATOM  21675  C   TYR C 347      11.689 -53.944 -12.774  1.00  1.030          C  
ATOM  21676  O   TYR C 347      11.307 -52.785 -12.943  1.00  1.070          O  
ATOM  21677  CB  TYR C 347      13.645 -54.125 -11.167  1.00  1.130          C  
ATOM  21678  CG  TYR C 347      14.894 -54.924 -10.917  1.00  1.130          C  
ATOM  21679  CD1 TYR C 347      14.743 -56.283 -10.806  1.00  1.130          C  
ATOM  21680  CD2 TYR C 347      16.152 -54.353 -10.806  1.00  1.130          C  
ATOM  21681  CE1 TYR C 347      15.810 -57.087 -10.594  1.00  1.130          C  
ATOM  21682  CE2 TYR C 347      17.251 -55.178 -10.589  1.00  1.130          C  
ATOM  21683  CZ  TYR C 347      17.072 -56.544 -10.488  1.00  1.130          C  
ATOM  21684  OH  TYR C 347      18.125 -57.392 -10.289  1.00  1.130          O  
ATOM  21685  H   TYR C 347      14.541 -52.648 -13.154  1.00  1.100          H  
ATOM  21686  HA  TYR C 347      13.326 -55.285 -12.911  1.00  0.910          H  
ATOM  21687 1HB  TYR C 347      13.841 -53.080 -10.925  1.00  1.350          H  
ATOM  21688 2HB  TYR C 347      12.867 -54.476 -10.493  1.00  1.350          H  
ATOM  21689  HD1 TYR C 347      13.752 -56.716 -10.890  1.00  1.350          H  
ATOM  21690  HD2 TYR C 347      16.281 -53.278 -10.890  1.00  1.350          H  
ATOM  21691  HE1 TYR C 347      15.666 -58.167 -10.509  1.00  1.350          H  
ATOM  21692  HE2 TYR C 347      18.242 -54.748 -10.502  1.00  1.350          H  
ATOM  21693  HH  TYR C 347      18.944 -56.892 -10.258  1.00  1.350          H  
ATOM  21694  N   THR C 348      10.866 -55.011 -12.765  1.00  1.630          N  
ATOM  21695  CA  THR C 348       9.399 -54.954 -12.923  1.00  2.250          C  
ATOM  21696  C   THR C 348       9.013 -54.679 -14.397  1.00  2.560          C  
ATOM  21697  O   THR C 348       7.829 -54.702 -14.754  1.00  2.050          O  
ATOM  21698  CB  THR C 348       8.720 -53.989 -11.880  1.00  2.900          C  
ATOM  21699  OG1 THR C 348       8.992 -54.490 -10.547  1.00  2.900          O  
ATOM  21700  CG2 THR C 348       7.175 -53.901 -12.040  1.00  2.900          C  
ATOM  21701  H   THR C 348      11.280 -55.922 -12.633  1.00  1.960          H  
ATOM  21702  HA  THR C 348       9.004 -55.942 -12.686  1.00  2.700          H  
ATOM  21703  HB  THR C 348       9.123 -53.010 -11.976  1.00  3.480          H  
ATOM  21704  HG1 THR C 348       8.591 -53.888  -9.863  1.00  3.480          H  
ATOM  21705 1HG2 THR C 348       6.787 -53.241 -11.261  1.00  3.480          H  
ATOM  21706 2HG2 THR C 348       6.893 -53.499 -12.991  1.00  3.480          H  
ATOM  21707 3HG2 THR C 348       6.746 -54.894 -11.923  1.00  3.480          H  
ATOM  21708  N   ALA C 349      10.019 -54.521 -15.281  1.00  3.520          N  
ATOM  21709  CA  ALA C 349       9.804 -54.244 -16.695  1.00  3.960          C  
ATOM  21710  C   ALA C 349       8.994 -55.331 -17.368  1.00  3.630          C  
ATOM  21711  O   ALA C 349       8.231 -55.070 -18.293  1.00  3.590          O  
ATOM  21712  CB  ALA C 349      11.104 -54.075 -17.402  1.00  5.370          C  
ATOM  21713  H   ALA C 349      10.996 -54.567 -14.974  1.00  4.220          H  
ATOM  21714  HA  ALA C 349       9.266 -53.317 -16.769  1.00  4.750          H  
ATOM  21715 1HB  ALA C 349      10.904 -53.837 -18.426  1.00  6.440          H  
ATOM  21716 2HB  ALA C 349      11.636 -53.263 -16.927  1.00  6.440          H  
ATOM  21717 3HB  ALA C 349      11.682 -54.992 -17.338  1.00  6.440          H  
ATOM  21718  N   ALA C 350       9.074 -56.567 -16.883  1.00  3.610          N  
ATOM  21719  CA  ALA C 350       8.296 -57.622 -17.509  1.00  3.970          C  
ATOM  21720  C   ALA C 350       6.807 -57.245 -17.538  1.00  3.440          C  
ATOM  21721  O   ALA C 350       6.100 -57.637 -18.470  1.00  4.080          O  
ATOM  21722  CB  ALA C 350       8.488 -58.935 -16.772  1.00  5.410          C  
ATOM  21723  H   ALA C 350       9.717 -56.791 -16.136  1.00  4.330          H  
ATOM  21724  HA  ALA C 350       8.641 -57.731 -18.538  1.00  4.760          H  
ATOM  21725 1HB  ALA C 350       7.913 -59.715 -17.273  1.00  6.500          H  
ATOM  21726 2HB  ALA C 350       9.543 -59.204 -16.772  1.00  6.500          H  
ATOM  21727 3HB  ALA C 350       8.140 -58.833 -15.746  1.00  6.500          H  
ATOM  21728  N   THR C 351       6.333 -56.505 -16.518  1.00  2.500          N  
ATOM  21729  CA  THR C 351       4.957 -56.040 -16.437  1.00  2.400          C  
ATOM  21730  C   THR C 351       4.825 -54.701 -17.159  1.00  2.180          C  
ATOM  21731  O   THR C 351       3.869 -54.459 -17.893  1.00  2.490          O  
ATOM  21732  CB  THR C 351       4.487 -55.856 -14.970  1.00  3.400          C  
ATOM  21733  OG1 THR C 351       4.553 -57.110 -14.267  1.00  3.400          O  
ATOM  21734  CG2 THR C 351       3.044 -55.331 -14.941  1.00  3.400          C  
ATOM  21735  H   THR C 351       6.954 -56.210 -15.765  1.00  3.000          H  
ATOM  21736  HA  THR C 351       4.308 -56.762 -16.927  1.00  2.880          H  
ATOM  21737  HB  THR C 351       5.141 -55.139 -14.472  1.00  4.080          H  
ATOM  21738  HG1 THR C 351       4.398 -56.959 -13.330  1.00  4.080          H  
ATOM  21739 1HG2 THR C 351       2.733 -55.205 -13.906  1.00  4.080          H  
ATOM  21740 2HG2 THR C 351       2.977 -54.372 -15.450  1.00  4.080          H  
ATOM  21741 3HG2 THR C 351       2.387 -56.046 -15.433  1.00  4.080          H  
ATOM  21742  N   VAL C 352       5.782 -53.805 -16.938  1.00  2.050          N  
ATOM  21743  CA  VAL C 352       5.688 -52.446 -17.479  1.00  2.210          C  
ATOM  21744  C   VAL C 352       5.642 -52.454 -18.993  1.00  2.150          C  
ATOM  21745  O   VAL C 352       4.884 -51.700 -19.604  1.00  2.080          O  
ATOM  21746  CB  VAL C 352       6.859 -51.561 -17.028  1.00  3.030          C  
ATOM  21747  CG1 VAL C 352       6.816 -50.195 -17.748  1.00  3.030          C  
ATOM  21748  CG2 VAL C 352       6.811 -51.419 -15.517  1.00  3.030          C  
ATOM  21749  H   VAL C 352       6.564 -54.081 -16.341  1.00  2.460          H  
ATOM  21750  HA  VAL C 352       4.766 -52.000 -17.111  1.00  2.650          H  
ATOM  21751  HB  VAL C 352       7.764 -52.010 -17.328  1.00  3.640          H  
ATOM  21752 1HG1 VAL C 352       7.662 -49.591 -17.426  1.00  3.640          H  
ATOM  21753 2HG1 VAL C 352       6.873 -50.315 -18.833  1.00  3.640          H  
ATOM  21754 3HG1 VAL C 352       5.888 -49.677 -17.499  1.00  3.640          H  
ATOM  21755 1HG2 VAL C 352       7.646 -50.810 -15.176  1.00  3.640          H  
ATOM  21756 2HG2 VAL C 352       5.876 -50.956 -15.237  1.00  3.640          H  
ATOM  21757 3HG2 VAL C 352       6.876 -52.398 -15.066  1.00  3.640          H  
ATOM  21758  N   PHE C 353       6.443 -53.302 -19.611  1.00  2.600          N  
ATOM  21759  CA  PHE C 353       6.519 -53.402 -21.056  1.00  3.100          C  
ATOM  21760  C   PHE C 353       5.221 -53.914 -21.695  1.00  3.460          C  
ATOM  21761  O   PHE C 353       5.081 -53.896 -22.922  1.00  4.150          O  
ATOM  21762  CB  PHE C 353       7.691 -54.300 -21.450  1.00  4.140          C  
ATOM  21763  CG  PHE C 353       9.094 -53.712 -21.221  1.00  4.140          C  
ATOM  21764  CD1 PHE C 353       9.329 -52.354 -20.916  1.00  4.140          C  
ATOM  21765  CD2 PHE C 353      10.197 -54.542 -21.344  1.00  4.140          C  
ATOM  21766  CE1 PHE C 353      10.610 -51.885 -20.749  1.00  4.140          C  
ATOM  21767  CE2 PHE C 353      11.479 -54.061 -21.177  1.00  4.140          C  
ATOM  21768  CZ  PHE C 353      11.685 -52.732 -20.880  1.00  4.140          C  
ATOM  21769  H   PHE C 353       7.054 -53.905 -19.057  1.00  3.120          H  
ATOM  21770  HA  PHE C 353       6.681 -52.407 -21.460  1.00  3.720          H  
ATOM  21771 1HB  PHE C 353       7.623 -55.225 -20.869  1.00  4.970          H  
ATOM  21772 2HB  PHE C 353       7.606 -54.575 -22.491  1.00  4.970          H  
ATOM  21773  HD1 PHE C 353       8.513 -51.650 -20.807  1.00  4.970          H  
ATOM  21774  HD2 PHE C 353      10.042 -55.595 -21.580  1.00  4.970          H  
ATOM  21775  HE1 PHE C 353      10.770 -50.832 -20.514  1.00  4.970          H  
ATOM  21776  HE2 PHE C 353      12.332 -54.732 -21.280  1.00  4.970          H  
ATOM  21777  HZ  PHE C 353      12.698 -52.354 -20.748  1.00  4.970          H  
ATOM  21778  N   GLN C 354       4.278 -54.419 -20.892  1.00  3.280          N  
ATOM  21779  CA  GLN C 354       3.002 -54.870 -21.420  1.00  4.060          C  
ATOM  21780  C   GLN C 354       1.986 -53.730 -21.335  1.00  3.910          C  
ATOM  21781  O   GLN C 354       0.844 -53.868 -21.781  1.00  4.670          O  
ATOM  21782  CB  GLN C 354       2.486 -56.072 -20.631  1.00  5.370          C  
ATOM  21783  CG  GLN C 354       3.353 -57.304 -20.734  1.00  5.370          C  
ATOM  21784  CD  GLN C 354       2.820 -58.439 -19.892  1.00  5.370          C  
ATOM  21785  OE1 GLN C 354       1.727 -58.966 -20.143  1.00  5.370          O  
ATOM  21786  NE2 GLN C 354       3.579 -58.813 -18.875  1.00  5.370          N  
ATOM  21787  H   GLN C 354       4.401 -54.438 -19.876  1.00  3.940          H  
ATOM  21788  HA  GLN C 354       3.125 -55.148 -22.464  1.00  4.870          H  
ATOM  21789 1HB  GLN C 354       2.413 -55.802 -19.575  1.00  6.450          H  
ATOM  21790 2HB  GLN C 354       1.485 -56.329 -20.972  1.00  6.450          H  
ATOM  21791 1HG  GLN C 354       3.395 -57.626 -21.770  1.00  6.450          H  
ATOM  21792 2HG  GLN C 354       4.356 -57.055 -20.375  1.00  6.450          H  
ATOM  21793 1HE2 GLN C 354       3.289 -59.552 -18.271  1.00  6.450          H  
ATOM  21794 2HE2 GLN C 354       4.472 -58.339 -18.706  1.00  6.450          H  
ATOM  21795  N   LEU C 355       2.398 -52.619 -20.718  1.00  3.080          N  
ATOM  21796  CA  LEU C 355       1.543 -51.473 -20.503  1.00  3.190          C  
ATOM  21797  C   LEU C 355       2.000 -50.277 -21.334  1.00  2.800          C  
ATOM  21798  O   LEU C 355       1.192 -49.650 -22.029  1.00  2.780          O  
ATOM  21799  CB  LEU C 355       1.607 -51.102 -19.015  1.00  4.420          C  
ATOM  21800  CG  LEU C 355       1.167 -52.211 -18.010  1.00  4.420          C  
ATOM  21801  CD1 LEU C 355       1.410 -51.714 -16.592  1.00  4.420          C  
ATOM  21802  CD2 LEU C 355      -0.297 -52.580 -18.215  1.00  4.420          C  
ATOM  21803  H   LEU C 355       3.355 -52.555 -20.384  1.00  3.700          H  
ATOM  21804  HA  LEU C 355       0.529 -51.721 -20.801  1.00  3.830          H  
ATOM  21805 1HB  LEU C 355       2.630 -50.828 -18.771  1.00  5.310          H  
ATOM  21806 2HB  LEU C 355       0.976 -50.230 -18.852  1.00  5.310          H  
ATOM  21807  HG  LEU C 355       1.780 -53.097 -18.164  1.00  5.310          H  
ATOM  21808 1HD1 LEU C 355       1.131 -52.494 -15.886  1.00  5.310          H  
ATOM  21809 2HD1 LEU C 355       2.465 -51.476 -16.466  1.00  5.310          H  
ATOM  21810 3HD1 LEU C 355       0.813 -50.825 -16.408  1.00  5.310          H  
ATOM  21811 1HD2 LEU C 355      -0.570 -53.355 -17.501  1.00  5.310          H  
ATOM  21812 2HD2 LEU C 355      -0.922 -51.702 -18.057  1.00  5.310          H  
ATOM  21813 3HD2 LEU C 355      -0.452 -52.961 -19.222  1.00  5.310          H  
ATOM  21814  N   ARG C 356       3.292 -49.925 -21.227  1.00  2.640          N  
ATOM  21815  CA  ARG C 356       3.819 -48.752 -21.927  1.00  2.370          C  
ATOM  21816  C   ARG C 356       5.294 -48.884 -22.327  1.00  2.130          C  
ATOM  21817  O   ARG C 356       6.162 -49.060 -21.473  1.00  2.050          O  
ATOM  21818  CB  ARG C 356       3.753 -47.513 -21.024  1.00  3.430          C  
ATOM  21819  CG  ARG C 356       2.368 -47.049 -20.533  1.00  3.430          C  
ATOM  21820  CD  ARG C 356       1.508 -46.465 -21.594  1.00  3.430          C  
ATOM  21821  NE  ARG C 356       0.257 -45.968 -21.026  1.00  3.430          N  
ATOM  21822  CZ  ARG C 356      -0.864 -46.703 -20.786  1.00  3.430          C  
ATOM  21823  NH1 ARG C 356      -0.933 -47.997 -21.075  1.00  3.430          N  
ATOM  21824  NH2 ARG C 356      -1.915 -46.103 -20.241  1.00  3.430          N  
ATOM  21825  H   ARG C 356       3.912 -50.492 -20.644  1.00  3.170          H  
ATOM  21826  HA  ARG C 356       3.229 -48.594 -22.828  1.00  2.840          H  
ATOM  21827 1HB  ARG C 356       4.356 -47.695 -20.135  1.00  4.110          H  
ATOM  21828 2HB  ARG C 356       4.206 -46.672 -21.550  1.00  4.110          H  
ATOM  21829 1HG  ARG C 356       1.842 -47.867 -20.065  1.00  4.110          H  
ATOM  21830 2HG  ARG C 356       2.519 -46.272 -19.786  1.00  4.110          H  
ATOM  21831 1HD  ARG C 356       2.028 -45.627 -22.056  1.00  4.110          H  
ATOM  21832 2HD  ARG C 356       1.276 -47.197 -22.356  1.00  4.110          H  
ATOM  21833  HE  ARG C 356       0.233 -44.992 -20.772  1.00  4.110          H  
ATOM  21834 1HH1 ARG C 356      -0.131 -48.503 -21.490  1.00  4.110          H  
ATOM  21835 2HH1 ARG C 356      -1.778 -48.510 -20.884  1.00  4.110          H  
ATOM  21836 1HH2 ARG C 356      -1.869 -45.122 -20.001  1.00  4.110          H  
ATOM  21837 2HH2 ARG C 356      -2.756 -46.628 -20.051  1.00  4.110          H  
ATOM  21838  N   GLN C 357       5.595 -48.678 -23.610  1.00  2.130          N  
ATOM  21839  CA  GLN C 357       6.997 -48.664 -24.054  1.00  1.960          C  
ATOM  21840  C   GLN C 357       7.451 -47.347 -24.726  1.00  2.100          C  
ATOM  21841  O   GLN C 357       8.453 -46.774 -24.288  1.00  1.530          O  
ATOM  21842  CB  GLN C 357       7.353 -49.872 -24.930  1.00  2.810          C  
ATOM  21843  CG  GLN C 357       7.347 -51.196 -24.197  1.00  2.810          C  
ATOM  21844  CD  GLN C 357       7.770 -52.340 -25.096  1.00  2.810          C  
ATOM  21845  OE1 GLN C 357       8.708 -52.186 -25.888  1.00  2.810          O  
ATOM  21846  NE2 GLN C 357       7.096 -53.473 -24.995  1.00  2.810          N  
ATOM  21847  H   GLN C 357       4.830 -48.564 -24.257  1.00  2.560          H  
ATOM  21848  HA  GLN C 357       7.617 -48.768 -23.163  1.00  2.350          H  
ATOM  21849 1HB  GLN C 357       6.654 -49.981 -25.739  1.00  3.370          H  
ATOM  21850 2HB  GLN C 357       8.341 -49.727 -25.367  1.00  3.370          H  
ATOM  21851 1HG  GLN C 357       8.047 -51.136 -23.368  1.00  3.370          H  
ATOM  21852 2HG  GLN C 357       6.342 -51.402 -23.824  1.00  3.370          H  
ATOM  21853 1HE2 GLN C 357       7.337 -54.253 -25.572  1.00  3.370          H  
ATOM  21854 2HE2 GLN C 357       6.321 -53.558 -24.326  1.00  3.370          H  
ATOM  21855  N   PRO C 358       6.753 -46.782 -25.742  1.00  2.800          N  
ATOM  21856  CA  PRO C 358       7.158 -45.569 -26.434  1.00  2.940          C  
ATOM  21857  C   PRO C 358       6.768 -44.377 -25.584  1.00  2.460          C  
ATOM  21858  O   PRO C 358       5.856 -43.628 -25.934  1.00  3.140          O  
ATOM  21859  CB  PRO C 358       6.372 -45.638 -27.742  1.00  4.410          C  
ATOM  21860  CG  PRO C 358       5.094 -46.334 -27.365  1.00  4.410          C  
ATOM  21861  CD  PRO C 358       5.475 -47.337 -26.268  1.00  4.410          C  
ATOM  21862  HA  PRO C 358       8.245 -45.588 -26.613  1.00  3.530          H  
ATOM  21863 1HB  PRO C 358       6.203 -44.623 -28.132  1.00  5.290          H  
ATOM  21864 2HB  PRO C 358       6.952 -46.179 -28.503  1.00  5.290          H  
ATOM  21865 1HG  PRO C 358       4.354 -45.591 -27.017  1.00  5.290          H  
ATOM  21866 2HG  PRO C 358       4.654 -46.822 -28.248  1.00  5.290          H  
ATOM  21867 1HD  PRO C 358       4.677 -47.275 -25.536  1.00  5.290          H  
ATOM  21868 2HD  PRO C 358       5.596 -48.325 -26.705  1.00  5.290          H  
ATOM  21869  N   SER C 359       7.443 -44.229 -24.460  1.00  1.740          N  
ATOM  21870  CA  SER C 359       7.097 -43.224 -23.471  1.00  1.590          C  
ATOM  21871  C   SER C 359       8.203 -42.219 -23.283  1.00  1.590          C  
ATOM  21872  O   SER C 359       9.021 -42.265 -22.357  1.00  1.810          O  
ATOM  21873  CB  SER C 359       6.774 -43.875 -22.151  1.00  2.290          C  
ATOM  21874  OG  SER C 359       6.477 -42.900 -21.204  1.00  2.290          O  
ATOM  21875  H   SER C 359       8.191 -44.899 -24.269  1.00  2.090          H  
ATOM  21876  HA  SER C 359       6.213 -42.689 -23.816  1.00  1.910          H  
ATOM  21877 1HB  SER C 359       5.924 -44.546 -22.272  1.00  2.740          H  
ATOM  21878 2HB  SER C 359       7.621 -44.473 -21.818  1.00  2.740          H  
ATOM  21879  HG  SER C 359       6.266 -43.370 -20.403  1.00  2.740          H  
ATOM  21880  N   PHE C 360       8.217 -41.268 -24.191  1.00  2.040          N  
ATOM  21881  CA  PHE C 360       9.259 -40.275 -24.276  1.00  2.300          C  
ATOM  21882  C   PHE C 360       8.926 -39.126 -23.368  1.00  1.810          C  
ATOM  21883  O   PHE C 360       8.562 -38.040 -23.815  1.00  1.810          O  
ATOM  21884  CB  PHE C 360       9.366 -39.818 -25.710  1.00  3.120          C  
ATOM  21885  CG  PHE C 360       9.778 -40.913 -26.596  1.00  3.120          C  
ATOM  21886  CD1 PHE C 360       8.818 -41.670 -27.266  1.00  3.120          C  
ATOM  21887  CD2 PHE C 360      11.107 -41.219 -26.762  1.00  3.120          C  
ATOM  21888  CE1 PHE C 360       9.190 -42.710 -28.077  1.00  3.120          C  
ATOM  21889  CE2 PHE C 360      11.486 -42.262 -27.579  1.00  3.120          C  
ATOM  21890  CZ  PHE C 360      10.524 -43.009 -28.236  1.00  3.120          C  
ATOM  21891  H   PHE C 360       7.483 -41.257 -24.886  1.00  2.450          H  
ATOM  21892  HA  PHE C 360      10.206 -40.713 -23.956  1.00  2.760          H  
ATOM  21893 1HB  PHE C 360       8.410 -39.468 -26.031  1.00  3.740          H  
ATOM  21894 2HB  PHE C 360      10.077 -39.011 -25.795  1.00  3.740          H  
ATOM  21895  HD1 PHE C 360       7.759 -41.438 -27.142  1.00  3.740          H  
ATOM  21896  HD2 PHE C 360      11.861 -40.629 -26.237  1.00  3.740          H  
ATOM  21897  HE1 PHE C 360       8.431 -43.294 -28.593  1.00  3.740          H  
ATOM  21898  HE2 PHE C 360      12.542 -42.502 -27.707  1.00  3.740          H  
ATOM  21899  HZ  PHE C 360      10.825 -43.834 -28.881  1.00  3.740          H  
ATOM  21900  N   GLN C 361       8.993 -39.394 -22.079  1.00  2.210          N  
ATOM  21901  CA  GLN C 361       8.646 -38.385 -21.110  1.00  2.490          C  
ATOM  21902  C   GLN C 361       9.659 -37.267 -21.165  1.00  2.480          C  
ATOM  21903  O   GLN C 361      10.852 -37.484 -21.348  1.00  3.000          O  
ATOM  21904  CB  GLN C 361       8.513 -38.970 -19.699  1.00  3.370          C  
ATOM  21905  CG  GLN C 361       8.249 -37.922 -18.592  1.00  3.370          C  
ATOM  21906  CD  GLN C 361       6.895 -37.209 -18.748  1.00  3.370          C  
ATOM  21907  OE1 GLN C 361       6.726 -36.413 -19.697  1.00  3.370          O  
ATOM  21908  NE2 GLN C 361       5.962 -37.482 -17.847  1.00  3.370          N  
ATOM  21909  H   GLN C 361       9.263 -40.344 -21.806  1.00  2.650          H  
ATOM  21910  HA  GLN C 361       7.678 -37.972 -21.391  1.00  2.990          H  
ATOM  21911 1HB  GLN C 361       7.686 -39.682 -19.680  1.00  4.050          H  
ATOM  21912 2HB  GLN C 361       9.406 -39.523 -19.457  1.00  4.050          H  
ATOM  21913 1HG  GLN C 361       8.234 -38.441 -17.649  1.00  4.050          H  
ATOM  21914 2HG  GLN C 361       9.046 -37.182 -18.567  1.00  4.050          H  
ATOM  21915 1HE2 GLN C 361       5.028 -37.044 -17.881  1.00  4.050          H  
ATOM  21916 2HE2 GLN C 361       6.157 -38.120 -17.111  1.00  4.050          H  
ATOM  21917  N   GLY C 362       9.165 -36.060 -20.998  1.00  2.120          N  
ATOM  21918  CA  GLY C 362       9.971 -34.869 -21.065  1.00  2.410          C  
ATOM  21919  C   GLY C 362       9.313 -33.897 -22.029  1.00  2.330          C  
ATOM  21920  O   GLY C 362       8.905 -34.238 -23.142  1.00  2.240          O  
ATOM  21921  H   GLY C 362       8.163 -35.985 -20.801  1.00  2.540          H  
ATOM  21922 1HA  GLY C 362      10.051 -34.421 -20.073  1.00  2.890          H  
ATOM  21923 2HA  GLY C 362      10.976 -35.117 -21.406  1.00  2.890          H  
ATOM  21924  N   SER C 363       9.278 -32.648 -21.621  1.00  2.520          N  
ATOM  21925  CA  SER C 363       8.602 -31.607 -22.357  1.00  2.680          C  
ATOM  21926  C   SER C 363       9.408 -31.101 -23.548  1.00  3.180          C  
ATOM  21927  O   SER C 363       8.877 -30.393 -24.402  1.00  3.380          O  
ATOM  21928  CB  SER C 363       8.310 -30.473 -21.404  1.00  3.690          C  
ATOM  21929  OG  SER C 363       7.488 -30.891 -20.341  1.00  3.690          O  
ATOM  21930  H   SER C 363       9.678 -32.425 -20.728  1.00  3.020          H  
ATOM  21931  HA  SER C 363       7.658 -32.008 -22.730  1.00  3.220          H  
ATOM  21932 1HB  SER C 363       9.228 -30.087 -21.024  1.00  4.430          H  
ATOM  21933 2HB  SER C 363       7.820 -29.688 -21.941  1.00  4.430          H  
ATOM  21934  HG  SER C 363       7.217 -30.077 -19.892  1.00  4.430          H  
ATOM  21935  N   THR C 364      10.678 -31.500 -23.646  1.00  3.470          N  
ATOM  21936  CA  THR C 364      11.515 -31.053 -24.758  1.00  3.910          C  
ATOM  21937  C   THR C 364      11.304 -31.937 -25.980  1.00  3.570          C  
ATOM  21938  O   THR C 364      11.858 -31.660 -27.047  1.00  3.840          O  
ATOM  21939  CB  THR C 364      13.030 -31.056 -24.445  1.00  5.300          C  
ATOM  21940  OG1 THR C 364      13.451 -32.398 -24.173  1.00  5.300          O  
ATOM  21941  CG2 THR C 364      13.353 -30.132 -23.241  1.00  5.300          C  
ATOM  21942  H   THR C 364      11.075 -32.084 -22.914  1.00  4.160          H  
ATOM  21943  HA  THR C 364      11.225 -30.038 -25.026  1.00  4.690          H  
ATOM  21944  HB  THR C 364      13.576 -30.694 -25.315  1.00  6.360          H  
ATOM  21945  HG1 THR C 364      13.446 -32.910 -24.998  1.00  6.360          H  
ATOM  21946 1HG2 THR C 364      14.420 -30.147 -23.040  1.00  6.360          H  
ATOM  21947 2HG2 THR C 364      13.052 -29.122 -23.478  1.00  6.360          H  
ATOM  21948 3HG2 THR C 364      12.823 -30.452 -22.377  1.00  6.360          H  
ATOM  21949  N   PHE C 365      10.543 -33.028 -25.852  1.00  2.960          N  
ATOM  21950  CA  PHE C 365      10.328 -33.857 -27.028  1.00  2.520          C  
ATOM  21951  C   PHE C 365       9.246 -33.205 -27.883  1.00  2.170          C  
ATOM  21952  O   PHE C 365       8.214 -32.756 -27.378  1.00  2.130          O  
ATOM  21953  CB  PHE C 365       9.914 -35.281 -26.665  1.00  3.700          C  
ATOM  21954  CG  PHE C 365      10.992 -36.185 -26.141  1.00  3.700          C  
ATOM  21955  CD1 PHE C 365      11.153 -36.428 -24.791  1.00  3.700          C  
ATOM  21956  CD2 PHE C 365      11.840 -36.834 -27.031  1.00  3.700          C  
ATOM  21957  CE1 PHE C 365      12.136 -37.286 -24.353  1.00  3.700          C  
ATOM  21958  CE2 PHE C 365      12.820 -37.689 -26.582  1.00  3.700          C  
ATOM  21959  CZ  PHE C 365      12.964 -37.910 -25.241  1.00  3.700          C  
ATOM  21960  H   PHE C 365      10.096 -33.259 -24.957  1.00  3.550          H  
ATOM  21961  HA  PHE C 365      11.250 -33.900 -27.607  1.00  3.020          H  
ATOM  21962 1HB  PHE C 365       9.121 -35.236 -25.913  1.00  4.440          H  
ATOM  21963 2HB  PHE C 365       9.511 -35.747 -27.540  1.00  4.440          H  
ATOM  21964  HD1 PHE C 365      10.489 -35.948 -24.067  1.00  4.440          H  
ATOM  21965  HD2 PHE C 365      11.722 -36.664 -28.102  1.00  4.440          H  
ATOM  21966  HE1 PHE C 365      12.251 -37.478 -23.287  1.00  4.440          H  
ATOM  21967  HE2 PHE C 365      13.480 -38.192 -27.293  1.00  4.440          H  
ATOM  21968  HZ  PHE C 365      13.730 -38.585 -24.879  1.00  4.440          H  
ATOM  21969  N   ASP C 366       9.414 -33.223 -29.207  1.00  2.090          N  
ATOM  21970  CA  ASP C 366       8.408 -32.612 -30.082  1.00  2.200          C  
ATOM  21971  C   ASP C 366       7.217 -33.543 -30.286  1.00  1.600          C  
ATOM  21972  O   ASP C 366       7.037 -34.150 -31.342  1.00  1.370          O  
ATOM  21973  CB  ASP C 366       9.017 -32.240 -31.440  1.00  3.040          C  
ATOM  21974  CG  ASP C 366       8.096 -31.357 -32.318  1.00  3.040          C  
ATOM  21975  OD1 ASP C 366       7.164 -30.782 -31.797  1.00  3.040          O  
ATOM  21976  OD2 ASP C 366       8.356 -31.253 -33.499  1.00  3.040          O  
ATOM  21977  H   ASP C 366      10.257 -33.611 -29.603  1.00  2.510          H  
ATOM  21978  HA  ASP C 366       8.044 -31.699 -29.607  1.00  2.640          H  
ATOM  21979 1HB  ASP C 366       9.956 -31.712 -31.279  1.00  3.640          H  
ATOM  21980 2HB  ASP C 366       9.247 -33.150 -31.994  1.00  3.640          H  
ATOM  21981  N   ILE C 367       6.436 -33.679 -29.228  1.00  1.790          N  
ATOM  21982  CA  ILE C 367       5.285 -34.554 -29.202  1.00  1.800          C  
ATOM  21983  C   ILE C 367       4.020 -33.730 -29.082  1.00  2.800          C  
ATOM  21984  O   ILE C 367       3.824 -32.993 -28.116  1.00  3.200          O  
ATOM  21985  CB  ILE C 367       5.421 -35.582 -28.066  1.00  2.520          C  
ATOM  21986  CG1 ILE C 367       6.694 -36.409 -28.332  1.00  2.520          C  
ATOM  21987  CG2 ILE C 367       4.204 -36.466 -28.005  1.00  2.520          C  
ATOM  21988  CD1 ILE C 367       7.133 -37.331 -27.223  1.00  2.520          C  
ATOM  21989  H   ILE C 367       6.706 -33.141 -28.401  1.00  2.150          H  
ATOM  21990  HA  ILE C 367       5.239 -35.099 -30.144  1.00  2.160          H  
ATOM  21991  HB  ILE C 367       5.551 -35.057 -27.118  1.00  3.020          H  
ATOM  21992 1HG1 ILE C 367       6.535 -36.999 -29.230  1.00  3.020          H  
ATOM  21993 2HG1 ILE C 367       7.496 -35.725 -28.521  1.00  3.020          H  
ATOM  21994 1HG2 ILE C 367       4.298 -37.190 -27.207  1.00  3.020          H  
ATOM  21995 2HG2 ILE C 367       3.314 -35.869 -27.825  1.00  3.020          H  
ATOM  21996 3HG2 ILE C 367       4.118 -36.982 -28.953  1.00  3.020          H  
ATOM  21997 1HD1 ILE C 367       8.043 -37.830 -27.545  1.00  3.020          H  
ATOM  21998 2HD1 ILE C 367       7.333 -36.762 -26.312  1.00  3.020          H  
ATOM  21999 3HD1 ILE C 367       6.375 -38.075 -27.015  1.00  3.020          H  
ATOM  22000  N   THR C 368       3.146 -33.890 -30.058  1.00  3.420          N  
ATOM  22001  CA  THR C 368       1.915 -33.129 -30.164  1.00  4.430          C  
ATOM  22002  C   THR C 368       0.737 -34.073 -30.259  1.00  4.680          C  
ATOM  22003  O   THR C 368       0.112 -34.168 -31.316  1.00  5.500          O  
ATOM  22004  CB  THR C 368       1.910 -32.275 -31.429  1.00  5.800          C  
ATOM  22005  OG1 THR C 368       2.056 -33.141 -32.554  1.00  5.800          O  
ATOM  22006  CG2 THR C 368       3.083 -31.301 -31.395  1.00  5.800          C  
ATOM  22007  H   THR C 368       3.377 -34.532 -30.804  1.00  4.100          H  
ATOM  22008  HA  THR C 368       1.797 -32.502 -29.280  1.00  5.320          H  
ATOM  22009  HB  THR C 368       0.971 -31.725 -31.506  1.00  6.960          H  
ATOM  22010  HG1 THR C 368       1.228 -33.670 -32.629  1.00  6.960          H  
ATOM  22011 1HG2 THR C 368       3.082 -30.704 -32.304  1.00  6.960          H  
ATOM  22012 2HG2 THR C 368       2.985 -30.646 -30.531  1.00  6.960          H  
ATOM  22013 3HG2 THR C 368       4.025 -31.847 -31.328  1.00  6.960          H  
ATOM  22014  N   LEU C 369       0.500 -34.853 -29.206  1.00  4.100          N  
ATOM  22015  CA  LEU C 369      -0.514 -35.907 -29.217  1.00  4.190          C  
ATOM  22016  C   LEU C 369      -1.741 -35.558 -28.390  1.00  4.720          C  
ATOM  22017  O   LEU C 369      -2.437 -36.436 -27.884  1.00  4.240          O  
ATOM  22018  CB  LEU C 369       0.095 -37.222 -28.736  1.00  5.830          C  
ATOM  22019  CG  LEU C 369       1.255 -37.784 -29.598  1.00  5.830          C  
ATOM  22020  CD1 LEU C 369       1.831 -39.010 -28.902  1.00  5.830          C  
ATOM  22021  CD2 LEU C 369       0.771 -38.153 -31.001  1.00  5.830          C  
ATOM  22022  H   LEU C 369       1.011 -34.697 -28.344  1.00  4.920          H  
ATOM  22023  HA  LEU C 369      -0.866 -36.033 -30.237  1.00  5.030          H  
ATOM  22024 1HB  LEU C 369       0.471 -37.077 -27.726  1.00  7.000          H  
ATOM  22025 2HB  LEU C 369      -0.693 -37.976 -28.705  1.00  7.000          H  
ATOM  22026  HG  LEU C 369       2.017 -37.038 -29.690  1.00  7.000          H  
ATOM  22027 1HD1 LEU C 369       2.660 -39.406 -29.487  1.00  7.000          H  
ATOM  22028 2HD1 LEU C 369       2.188 -38.737 -27.909  1.00  7.000          H  
ATOM  22029 3HD1 LEU C 369       1.057 -39.771 -28.809  1.00  7.000          H  
ATOM  22030 1HD2 LEU C 369       1.610 -38.547 -31.575  1.00  7.000          H  
ATOM  22031 2HD2 LEU C 369      -0.008 -38.912 -30.931  1.00  7.000          H  
ATOM  22032 3HD2 LEU C 369       0.378 -37.282 -31.516  1.00  7.000          H  
ATOM  22033  N   ALA C 370      -2.002 -34.261 -28.240  1.00  5.850          N  
ATOM  22034  CA  ALA C 370      -3.160 -33.789 -27.494  1.00  6.540          C  
ATOM  22035  C   ALA C 370      -4.469 -34.330 -28.088  1.00  6.800          C  
ATOM  22036  O   ALA C 370      -5.419 -34.601 -27.350  1.00  6.890          O  
ATOM  22037  CB  ALA C 370      -3.181 -32.270 -27.479  1.00  8.880          C  
ATOM  22038  H   ALA C 370      -1.378 -33.590 -28.663  1.00  7.020          H  
ATOM  22039  HA  ALA C 370      -3.076 -34.155 -26.471  1.00  7.850          H  
ATOM  22040 1HB  ALA C 370      -4.027 -31.927 -26.903  1.00 10.660          H  
ATOM  22041 2HB  ALA C 370      -2.260 -31.897 -27.030  1.00 10.660          H  
ATOM  22042 3HB  ALA C 370      -3.263 -31.904 -28.499  1.00 10.660          H  
ATOM  22043  N   LYS C 371      -4.532 -34.488 -29.413  1.00  7.090          N  
ATOM  22044  CA  LYS C 371      -5.726 -35.004 -30.068  1.00  7.590          C  
ATOM  22045  C   LYS C 371      -5.333 -36.244 -30.894  1.00  7.850          C  
ATOM  22046  O   LYS C 371      -4.188 -36.352 -31.327  1.00  7.870          O  
ATOM  22047  CB  LYS C 371      -6.356 -33.915 -30.941  1.00 10.430          C  
ATOM  22048  CG  LYS C 371      -6.822 -32.693 -30.156  1.00 10.430          C  
ATOM  22049  CD  LYS C 371      -7.513 -31.672 -31.058  1.00 10.430          C  
ATOM  22050  CE  LYS C 371      -7.945 -30.435 -30.277  1.00 10.430          C  
ATOM  22051  NZ  LYS C 371      -6.802 -29.556 -29.927  1.00 10.430          N  
ATOM  22052  H   LYS C 371      -3.737 -34.242 -29.990  1.00  8.510          H  
ATOM  22053  HA  LYS C 371      -6.425 -35.296 -29.289  1.00  9.110          H  
ATOM  22054 1HB  LYS C 371      -5.626 -33.581 -31.676  1.00 12.510          H  
ATOM  22055 2HB  LYS C 371      -7.206 -34.310 -31.485  1.00 12.510          H  
ATOM  22056 1HG  LYS C 371      -7.514 -33.012 -29.371  1.00 12.510          H  
ATOM  22057 2HG  LYS C 371      -5.961 -32.233 -29.683  1.00 12.510          H  
ATOM  22058 1HD  LYS C 371      -6.837 -31.370 -31.857  1.00 12.510          H  
ATOM  22059 2HD  LYS C 371      -8.397 -32.126 -31.507  1.00 12.510          H  
ATOM  22060 1HE  LYS C 371      -8.658 -29.868 -30.866  1.00 12.510          H  
ATOM  22061 2HE  LYS C 371      -8.421 -30.759 -29.353  1.00 12.510          H  
ATOM  22062 1HZ  LYS C 371      -7.145 -28.770 -29.395  1.00 12.510          H  
ATOM  22063 2HZ  LYS C 371      -6.141 -30.068 -29.368  1.00 12.510          H  
ATOM  22064 3HZ  LYS C 371      -6.352 -29.229 -30.770  1.00 12.510          H  
ATOM  22065  N   GLU C 372      -6.256 -37.176 -31.191  1.00  8.180          N  
ATOM  22066  CA  GLU C 372      -7.691 -37.180 -30.889  1.00  9.040          C  
ATOM  22067  C   GLU C 372      -8.155 -38.351 -30.018  1.00  8.950          C  
ATOM  22068  O   GLU C 372      -9.254 -38.849 -30.218  1.00  9.600          O  
ATOM  22069  CB  GLU C 372      -8.482 -37.133 -32.208  1.00 12.310          C  
ATOM  22070  CG  GLU C 372      -8.223 -38.290 -33.180  1.00 12.310          C  
ATOM  22071  CD  GLU C 372      -8.976 -38.140 -34.492  1.00 12.310          C  
ATOM  22072  OE1 GLU C 372      -9.739 -37.208 -34.616  1.00 12.310          O  
ATOM  22073  OE2 GLU C 372      -8.763 -38.945 -35.373  1.00 12.310          O  
ATOM  22074  H   GLU C 372      -5.923 -37.964 -31.732  1.00  9.820          H  
ATOM  22075  HA  GLU C 372      -7.955 -36.281 -30.346  1.00 10.850          H  
ATOM  22076 1HB  GLU C 372      -9.552 -37.116 -31.986  1.00 14.770          H  
ATOM  22077 2HB  GLU C 372      -8.248 -36.209 -32.732  1.00 14.770          H  
ATOM  22078 1HG  GLU C 372      -7.160 -38.340 -33.397  1.00 14.770          H  
ATOM  22079 2HG  GLU C 372      -8.515 -39.227 -32.708  1.00 14.770          H  
ATOM  22080  N   ASP C 373      -7.326 -38.831 -29.078  1.00  8.290          N  
ATOM  22081  CA  ASP C 373      -7.779 -39.922 -28.201  1.00  8.230          C  
ATOM  22082  C   ASP C 373      -8.992 -39.477 -27.355  1.00  8.250          C  
ATOM  22083  O   ASP C 373      -9.885 -40.272 -27.051  1.00  7.520          O  
ATOM  22084  CB  ASP C 373      -6.670 -40.381 -27.256  1.00 11.550          C  
ATOM  22085  CG  ASP C 373      -5.514 -41.098 -27.946  1.00 11.550          C  
ATOM  22086  OD1 ASP C 373      -5.587 -41.378 -29.122  1.00 11.550          O  
ATOM  22087  OD2 ASP C 373      -4.551 -41.353 -27.272  1.00 11.550          O  
ATOM  22088  H   ASP C 373      -6.395 -38.448 -28.972  1.00  9.950          H  
ATOM  22089  HA  ASP C 373      -8.084 -40.764 -28.824  1.00  9.880          H  
ATOM  22090 1HB  ASP C 373      -6.272 -39.519 -26.720  1.00 13.860          H  
ATOM  22091 2HB  ASP C 373      -7.097 -41.057 -26.509  1.00 13.860          H  
ATOM  22092  N   MET C 374      -8.990 -38.198 -26.947  1.00  9.190          N  
ATOM  22093  CA  MET C 374     -10.089 -37.568 -26.208  1.00  9.550          C  
ATOM  22094  C   MET C 374     -11.192 -37.413 -27.237  1.00 10.550          C  
ATOM  22095  O   MET C 374     -10.877 -37.253 -28.414  1.00 11.160          O  
ATOM  22096  CB  MET C 374      -9.675 -36.201 -25.658  1.00 13.230          C  
ATOM  22097  CG  MET C 374      -9.454 -35.125 -26.733  1.00 13.230          C  
ATOM  22098  SD  MET C 374      -8.889 -33.550 -26.075  1.00 13.230          S  
ATOM  22099  CE  MET C 374     -10.333 -32.878 -25.278  1.00 13.230          C  
ATOM  22100  H   MET C 374      -8.196 -37.633 -27.197  1.00 11.030          H  
ATOM  22101  HA  MET C 374     -10.439 -38.220 -25.408  1.00 11.460          H  
ATOM  22102 1HB  MET C 374     -10.439 -35.844 -24.982  1.00 15.870          H  
ATOM  22103 2HB  MET C 374      -8.752 -36.303 -25.097  1.00 15.870          H  
ATOM  22104 1HG  MET C 374      -8.730 -35.471 -27.473  1.00 15.870          H  
ATOM  22105 2HG  MET C 374     -10.392 -34.941 -27.236  1.00 15.870          H  
ATOM  22106 1HE  MET C 374     -10.087 -31.908 -24.848  1.00 15.870          H  
ATOM  22107 2HE  MET C 374     -11.135 -32.753 -26.004  1.00 15.870          H  
ATOM  22108 3HE  MET C 374     -10.670 -33.536 -24.488  1.00 15.870          H  
ATOM  22109  N   GLN C 375     -12.464 -37.326 -26.852  1.00 10.790          N  
ATOM  22110  CA  GLN C 375     -13.498 -37.225 -27.888  1.00 11.730          C  
ATOM  22111  C   GLN C 375     -13.663 -35.844 -28.511  1.00 12.300          C  
ATOM  22112  O   GLN C 375     -14.777 -35.368 -28.668  1.00 12.150          O  
ATOM  22113  CB  GLN C 375     -14.865 -37.583 -27.297  1.00 16.050          C  
ATOM  22114  CG  GLN C 375     -15.014 -38.934 -26.822  1.00 16.050          C  
ATOM  22115  CD  GLN C 375     -16.397 -39.186 -26.243  1.00 16.050          C  
ATOM  22116  OE1 GLN C 375     -17.126 -38.255 -25.853  1.00 16.050          O  
ATOM  22117  NE2 GLN C 375     -16.762 -40.459 -26.183  1.00 16.050          N  
ATOM  22118  H   GLN C 375     -12.708 -37.379 -25.861  1.00 12.950          H  
ATOM  22119  HA  GLN C 375     -13.244 -37.929 -28.682  1.00 14.080          H  
ATOM  22120 1HB  GLN C 375     -15.096 -36.930 -26.469  1.00 19.260          H  
ATOM  22121 2HB  GLN C 375     -15.615 -37.443 -28.030  1.00 19.260          H  
ATOM  22122 1HG  GLN C 375     -14.868 -39.593 -27.667  1.00 19.260          H  
ATOM  22123 2HG  GLN C 375     -14.272 -39.127 -26.052  1.00 19.260          H  
ATOM  22124 1HE2 GLN C 375     -17.647 -40.732 -25.805  1.00 19.260          H  
ATOM  22125 2HE2 GLN C 375     -16.127 -41.175 -26.521  1.00 19.260          H  
ATOM  22126  N   PHE C 376     -12.589 -35.276 -29.035  1.00 13.020          N  
ATOM  22127  CA  PHE C 376     -12.626 -33.952 -29.637  1.00 13.720          C  
ATOM  22128  C   PHE C 376     -13.506 -34.052 -30.864  1.00 14.470          C  
ATOM  22129  O   PHE C 376     -14.314 -33.167 -31.158  1.00 15.540          O  
ATOM  22130  CB  PHE C 376     -11.256 -33.424 -30.014  1.00 18.930          C  
ATOM  22131  CG  PHE C 376     -11.345 -31.968 -30.249  1.00 18.930          C  
ATOM  22132  CD1 PHE C 376     -11.286 -31.109 -29.146  1.00 18.930          C  
ATOM  22133  CD2 PHE C 376     -11.543 -31.429 -31.508  1.00 18.930          C  
ATOM  22134  CE1 PHE C 376     -11.400 -29.754 -29.304  1.00 18.930          C  
ATOM  22135  CE2 PHE C 376     -11.665 -30.069 -31.666  1.00 18.930          C  
ATOM  22136  CZ  PHE C 376     -11.590 -29.228 -30.563  1.00 18.930          C  
ATOM  22137  H   PHE C 376     -11.723 -35.792 -28.952  1.00 15.620          H  
ATOM  22138  HA  PHE C 376     -13.074 -33.248 -28.945  1.00 16.460          H  
ATOM  22139 1HB  PHE C 376     -10.541 -33.610 -29.220  1.00 22.710          H  
ATOM  22140 2HB  PHE C 376     -10.897 -33.905 -30.924  1.00 22.710          H  
ATOM  22141  HD1 PHE C 376     -11.141 -31.525 -28.147  1.00 22.710          H  
ATOM  22142  HD2 PHE C 376     -11.618 -32.084 -32.388  1.00 22.710          H  
ATOM  22143  HE1 PHE C 376     -11.345 -29.095 -28.433  1.00 22.710          H  
ATOM  22144  HE2 PHE C 376     -11.830 -29.658 -32.669  1.00 22.710          H  
ATOM  22145  HZ  PHE C 376     -11.690 -28.152 -30.694  1.00 22.710          H  
ATOM  22146  N   GLN C 377     -13.355 -35.179 -31.563  1.00 14.000          N  
ATOM  22147  CA  GLN C 377     -14.065 -35.497 -32.792  1.00 14.720          C  
ATOM  22148  C   GLN C 377     -15.579 -35.449 -32.587  1.00 15.380          C  
ATOM  22149  O   GLN C 377     -16.327 -35.324 -33.554  1.00 16.320          O  
ATOM  22150  CB  GLN C 377     -13.674 -36.902 -33.265  1.00 20.320          C  
ATOM  22151  CG  GLN C 377     -14.218 -38.043 -32.382  1.00 20.320          C  
ATOM  22152  CD  GLN C 377     -13.650 -39.381 -32.754  1.00 20.320          C  
ATOM  22153  OE1 GLN C 377     -13.237 -39.582 -33.897  1.00 20.320          O  
ATOM  22154  NE2 GLN C 377     -13.620 -40.301 -31.775  1.00 20.320          N  
ATOM  22155  H   GLN C 377     -12.672 -35.844 -31.225  1.00 16.800          H  
ATOM  22156  HA  GLN C 377     -13.781 -34.771 -33.552  1.00 17.660          H  
ATOM  22157 1HB  GLN C 377     -14.047 -37.056 -34.272  1.00 24.380          H  
ATOM  22158 2HB  GLN C 377     -12.582 -36.986 -33.304  1.00 24.380          H  
ATOM  22159 1HG  GLN C 377     -13.982 -37.848 -31.336  1.00 24.380          H  
ATOM  22160 2HG  GLN C 377     -15.299 -38.111 -32.520  1.00 24.380          H  
ATOM  22161 1HE2 GLN C 377     -13.225 -41.242 -31.916  1.00 24.380          H  
ATOM  22162 2HE2 GLN C 377     -13.967 -40.071 -30.871  1.00 24.380          H  
ATOM  22163  N   ARG C 378     -16.030 -35.586 -31.333  1.00 14.960          N  
ATOM  22164  CA  ARG C 378     -17.429 -35.541 -30.992  1.00 15.580          C  
ATOM  22165  C   ARG C 378     -17.983 -34.153 -31.234  1.00 16.850          C  
ATOM  22166  O   ARG C 378     -19.181 -34.005 -31.436  1.00 17.690          O  
ATOM  22167  CB  ARG C 378     -17.653 -35.968 -29.564  1.00 21.560          C  
ATOM  22168  CG  ARG C 378     -19.071 -36.132 -29.153  1.00 21.560          C  
ATOM  22169  CD  ARG C 378     -19.150 -36.814 -27.857  1.00 21.560          C  
ATOM  22170  NE  ARG C 378     -20.509 -37.002 -27.456  1.00 21.560          N  
ATOM  22171  CZ  ARG C 378     -20.928 -37.716 -26.392  1.00 21.560          C  
ATOM  22172  NH1 ARG C 378     -20.081 -38.330 -25.580  1.00 21.560          N  
ATOM  22173  NH2 ARG C 378     -22.219 -37.801 -26.175  1.00 21.560          N  
ATOM  22174  H   ARG C 378     -15.374 -35.658 -30.553  1.00 17.950          H  
ATOM  22175  HA  ARG C 378     -17.958 -36.241 -31.640  1.00 18.700          H  
ATOM  22176 1HB  ARG C 378     -17.172 -36.914 -29.415  1.00 25.880          H  
ATOM  22177 2HB  ARG C 378     -17.206 -35.243 -28.891  1.00 25.880          H  
ATOM  22178 1HG  ARG C 378     -19.545 -35.155 -29.056  1.00 25.880          H  
ATOM  22179 2HG  ARG C 378     -19.604 -36.726 -29.895  1.00 25.880          H  
ATOM  22180 1HD  ARG C 378     -18.680 -37.793 -27.943  1.00 25.880          H  
ATOM  22181 2HD  ARG C 378     -18.637 -36.225 -27.095  1.00 25.880          H  
ATOM  22182  HE  ARG C 378     -21.220 -36.565 -28.028  1.00 25.880          H  
ATOM  22183 1HH1 ARG C 378     -19.065 -38.276 -25.728  1.00 25.880          H  
ATOM  22184 2HH1 ARG C 378     -20.445 -38.891 -24.788  1.00 25.880          H  
ATOM  22185 1HH2 ARG C 378     -22.869 -37.337 -26.788  1.00 25.880          H  
ATOM  22186 2HH2 ARG C 378     -22.565 -38.321 -25.372  1.00 25.880          H  
ATOM  22187  N   LEU C 379     -17.120 -33.125 -31.168  1.00 17.020          N  
ATOM  22188  CA  LEU C 379     -17.543 -31.759 -31.403  1.00 18.220          C  
ATOM  22189  C   LEU C 379     -17.579 -31.573 -32.909  1.00 19.050          C  
ATOM  22190  O   LEU C 379     -18.519 -31.014 -33.475  1.00 20.140          O  
ATOM  22191  CB  LEU C 379     -16.532 -30.774 -30.809  1.00 25.030          C  
ATOM  22192  CG  LEU C 379     -16.349 -30.816 -29.298  1.00 25.030          C  
ATOM  22193  CD1 LEU C 379     -15.170 -29.911 -28.936  1.00 25.030          C  
ATOM  22194  CD2 LEU C 379     -17.639 -30.378 -28.575  1.00 25.030          C  
ATOM  22195  H   LEU C 379     -16.129 -33.284 -30.992  1.00 20.420          H  
ATOM  22196  HA  LEU C 379     -18.520 -31.603 -30.983  1.00 21.860          H  
ATOM  22197 1HB  LEU C 379     -15.556 -30.958 -31.264  1.00 30.030          H  
ATOM  22198 2HB  LEU C 379     -16.841 -29.761 -31.076  1.00 30.030          H  
ATOM  22199  HG  LEU C 379     -16.099 -31.831 -29.005  1.00 30.030          H  
ATOM  22200 1HD1 LEU C 379     -14.988 -29.931 -27.866  1.00 30.030          H  
ATOM  22201 2HD1 LEU C 379     -14.287 -30.271 -29.459  1.00 30.030          H  
ATOM  22202 3HD1 LEU C 379     -15.373 -28.900 -29.239  1.00 30.030          H  
ATOM  22203 1HD2 LEU C 379     -17.480 -30.411 -27.496  1.00 30.030          H  
ATOM  22204 2HD2 LEU C 379     -17.893 -29.369 -28.867  1.00 30.030          H  
ATOM  22205 3HD2 LEU C 379     -18.457 -31.041 -28.828  1.00 30.030          H  
ATOM  22206  N   ASP C 380     -16.555 -32.102 -33.570  1.00 18.600          N  
ATOM  22207  CA  ASP C 380     -16.425 -31.965 -35.019  1.00 19.460          C  
ATOM  22208  C   ASP C 380     -17.611 -32.614 -35.740  1.00 19.240          C  
ATOM  22209  O   ASP C 380     -18.097 -32.107 -36.752  1.00 20.080          O  
ATOM  22210  CB  ASP C 380     -15.138 -32.632 -35.502  1.00 26.900          C  
ATOM  22211  CG  ASP C 380     -13.850 -31.917 -35.078  1.00 26.900          C  
ATOM  22212  OD1 ASP C 380     -13.893 -30.778 -34.681  1.00 26.900          O  
ATOM  22213  OD2 ASP C 380     -12.832 -32.560 -35.119  1.00 26.900          O  
ATOM  22214  H   ASP C 380     -15.817 -32.550 -33.021  1.00 22.320          H  
ATOM  22215  HA  ASP C 380     -16.400 -30.905 -35.270  1.00 23.350          H  
ATOM  22216 1HB  ASP C 380     -15.114 -33.655 -35.150  1.00 32.280          H  
ATOM  22217 2HB  ASP C 380     -15.159 -32.677 -36.592  1.00 32.280          H  
ATOM  22218  N   GLY C 381     -18.095 -33.721 -35.174  1.00 18.140          N  
ATOM  22219  CA  GLY C 381     -19.197 -34.513 -35.710  1.00 17.810          C  
ATOM  22220  C   GLY C 381     -20.604 -34.030 -35.307  1.00 18.240          C  
ATOM  22221  O   GLY C 381     -21.602 -34.686 -35.620  1.00 18.670          O  
ATOM  22222  H   GLY C 381     -17.607 -34.092 -34.355  1.00 21.770          H  
ATOM  22223 1HA  GLY C 381     -19.113 -34.554 -36.795  1.00 21.370          H  
ATOM  22224 2HA  GLY C 381     -19.066 -35.541 -35.368  1.00 21.370          H  
ATOM  22225  N   LEU C 382     -20.718 -32.911 -34.592  1.00 18.130          N  
ATOM  22226  CA  LEU C 382     -22.039 -32.458 -34.153  1.00 18.440          C  
ATOM  22227  C   LEU C 382     -22.922 -31.994 -35.295  1.00 18.560          C  
ATOM  22228  O   LEU C 382     -22.486 -31.305 -36.221  1.00 18.500          O  
ATOM  22229  CB  LEU C 382     -21.924 -31.291 -33.168  1.00 25.690          C  
ATOM  22230  CG  LEU C 382     -21.297 -31.568 -31.822  1.00 25.690          C  
ATOM  22231  CD1 LEU C 382     -21.050 -30.246 -31.118  1.00 25.690          C  
ATOM  22232  CD2 LEU C 382     -22.192 -32.455 -30.962  1.00 25.690          C  
ATOM  22233  H   LEU C 382     -19.889 -32.362 -34.341  1.00 21.760          H  
ATOM  22234  HA  LEU C 382     -22.539 -33.293 -33.673  1.00 22.130          H  
ATOM  22235 1HB  LEU C 382     -21.334 -30.507 -33.644  1.00 30.830          H  
ATOM  22236 2HB  LEU C 382     -22.924 -30.899 -32.987  1.00 30.830          H  
ATOM  22237  HG  LEU C 382     -20.383 -32.055 -31.980  1.00 30.830          H  
ATOM  22238 1HD1 LEU C 382     -20.575 -30.425 -30.158  1.00 30.830          H  
ATOM  22239 2HD1 LEU C 382     -20.397 -29.639 -31.743  1.00 30.830          H  
ATOM  22240 3HD1 LEU C 382     -21.979 -29.742 -30.968  1.00 30.830          H  
ATOM  22241 1HD2 LEU C 382     -21.697 -32.633 -30.007  1.00 30.830          H  
ATOM  22242 2HD2 LEU C 382     -23.147 -31.960 -30.794  1.00 30.830          H  
ATOM  22243 3HD2 LEU C 382     -22.358 -33.408 -31.452  1.00 30.830          H  
ATOM  22244  N   ASP C 383     -24.222 -32.274 -35.182  1.00 18.740          N  
ATOM  22245  CA  ASP C 383     -25.187 -31.817 -36.180  1.00 18.860          C  
ATOM  22246  C   ASP C 383     -25.549 -30.359 -35.863  1.00 18.740          C  
ATOM  22247  O   ASP C 383     -26.643 -30.034 -35.402  1.00 18.860          O  
ATOM  22248  CB  ASP C 383     -26.428 -32.713 -36.160  1.00 26.360          C  
ATOM  22249  CG  ASP C 383     -27.351 -32.513 -37.343  1.00 26.360          C  
ATOM  22250  OD1 ASP C 383     -26.924 -31.945 -38.322  1.00 26.360          O  
ATOM  22251  OD2 ASP C 383     -28.475 -32.965 -37.274  1.00 26.360          O  
ATOM  22252  H   ASP C 383     -24.541 -32.832 -34.404  1.00 22.490          H  
ATOM  22253  HA  ASP C 383     -24.728 -31.859 -37.169  1.00 22.630          H  
ATOM  22254 1HB  ASP C 383     -26.116 -33.758 -36.132  1.00 31.630          H  
ATOM  22255 2HB  ASP C 383     -26.998 -32.519 -35.248  1.00 31.630          H  
ATOM  22256  N   GLY C 384     -24.581 -29.510 -36.121  1.00 18.520          N  
ATOM  22257  CA  GLY C 384     -24.569 -28.095 -35.816  1.00 18.340          C  
ATOM  22258  C   GLY C 384     -23.326 -27.923 -34.967  1.00 17.970          C  
ATOM  22259  O   GLY C 384     -23.156 -28.677 -34.017  1.00 17.150          O  
ATOM  22260  H   GLY C 384     -23.734 -29.966 -36.472  1.00 22.220          H  
ATOM  22261 1HA  GLY C 384     -24.549 -27.508 -36.717  1.00 22.010          H  
ATOM  22262 2HA  GLY C 384     -25.459 -27.821 -35.250  1.00 22.010          H  
ATOM  22263  N   PRO C 385     -22.490 -26.906 -35.196  1.00 18.610          N  
ATOM  22264  CA  PRO C 385     -21.242 -26.692 -34.498  1.00 18.450          C  
ATOM  22265  C   PRO C 385     -21.589 -26.473 -33.053  1.00 18.460          C  
ATOM  22266  O   PRO C 385     -22.701 -26.034 -32.771  1.00 18.390          O  
ATOM  22267  CB  PRO C 385     -20.670 -25.440 -35.179  1.00 27.670          C  
ATOM  22268  CG  PRO C 385     -21.879 -24.735 -35.771  1.00 27.670          C  
ATOM  22269  CD  PRO C 385     -22.826 -25.846 -36.167  1.00 27.670          C  
ATOM  22270  HA  PRO C 385     -20.589 -27.570 -34.625  1.00 22.140          H  
ATOM  22271 1HB  PRO C 385     -20.131 -24.820 -34.450  1.00 33.210          H  
ATOM  22272 2HB  PRO C 385     -19.936 -25.734 -35.948  1.00 33.210          H  
ATOM  22273 1HG  PRO C 385     -22.324 -24.058 -35.030  1.00 33.210          H  
ATOM  22274 2HG  PRO C 385     -21.588 -24.107 -36.632  1.00 33.210          H  
ATOM  22275 1HD  PRO C 385     -23.859 -25.500 -36.057  1.00 33.210          H  
ATOM  22276 2HD  PRO C 385     -22.597 -26.153 -37.181  1.00 33.210          H  
ATOM  22277  N   MET C 386     -20.656 -26.727 -32.151  1.00 18.540          N  
ATOM  22278  CA  MET C 386     -20.908 -26.584 -30.719  1.00 18.510          C  
ATOM  22279  C   MET C 386     -21.481 -25.228 -30.263  1.00 18.460          C  
ATOM  22280  O   MET C 386     -21.974 -25.118 -29.144  1.00 18.280          O  
ATOM  22281  CB  MET C 386     -19.635 -26.930 -29.964  1.00 25.930          C  
ATOM  22282  CG  MET C 386     -18.494 -25.951 -30.112  1.00 25.930          C  
ATOM  22283  SD  MET C 386     -16.993 -26.506 -29.267  1.00 25.930          S  
ATOM  22284  CE  MET C 386     -17.459 -26.593 -27.531  1.00 25.930          C  
ATOM  22285  H   MET C 386     -19.760 -27.079 -32.463  1.00 22.250          H  
ATOM  22286  HA  MET C 386     -21.641 -27.335 -30.447  1.00 22.210          H  
ATOM  22287 1HB  MET C 386     -19.884 -27.015 -28.917  1.00 31.110          H  
ATOM  22288 2HB  MET C 386     -19.275 -27.900 -30.294  1.00 31.110          H  
ATOM  22289 1HG  MET C 386     -18.260 -25.840 -31.167  1.00 31.110          H  
ATOM  22290 2HG  MET C 386     -18.768 -24.989 -29.742  1.00 31.110          H  
ATOM  22291 1HE  MET C 386     -16.608 -26.939 -26.942  1.00 31.110          H  
ATOM  22292 2HE  MET C 386     -17.773 -25.615 -27.182  1.00 31.110          H  
ATOM  22293 3HE  MET C 386     -18.268 -27.301 -27.394  1.00 31.110          H  
ATOM  22294  N   GLY C 387     -21.430 -24.192 -31.108  1.00 18.600          N  
ATOM  22295  CA  GLY C 387     -21.994 -22.889 -30.750  1.00 18.570          C  
ATOM  22296  C   GLY C 387     -23.497 -22.818 -31.114  1.00 18.240          C  
ATOM  22297  O   GLY C 387     -24.183 -21.844 -30.802  1.00 18.060          O  
ATOM  22298  H   GLY C 387     -21.008 -24.327 -32.014  1.00 22.320          H  
ATOM  22299 1HA  GLY C 387     -21.865 -22.719 -29.684  1.00 22.280          H  
ATOM  22300 2HA  GLY C 387     -21.450 -22.102 -31.270  1.00 22.280          H  
ATOM  22301  N   GLU C 388     -23.988 -23.848 -31.801  1.00 18.210          N  
ATOM  22302  CA  GLU C 388     -25.371 -23.979 -32.255  1.00 17.940          C  
ATOM  22303  C   GLU C 388     -26.002 -25.229 -31.692  1.00 17.550          C  
ATOM  22304  O   GLU C 388     -27.215 -25.284 -31.499  1.00 17.300          O  
ATOM  22305  CB  GLU C 388     -25.488 -24.028 -33.772  1.00 25.220          C  
ATOM  22306  CG  GLU C 388     -25.069 -22.779 -34.468  1.00 25.220          C  
ATOM  22307  CD  GLU C 388     -25.273 -22.839 -35.944  1.00 25.220          C  
ATOM  22308  OE1 GLU C 388     -25.717 -23.850 -36.446  1.00 25.220          O  
ATOM  22309  OE2 GLU C 388     -24.965 -21.866 -36.579  1.00 25.220          O  
ATOM  22310  H   GLU C 388     -23.361 -24.608 -32.012  1.00 21.850          H  
ATOM  22311  HA  GLU C 388     -25.940 -23.123 -31.891  1.00 21.530          H  
ATOM  22312 1HB  GLU C 388     -24.884 -24.849 -34.135  1.00 30.270          H  
ATOM  22313 2HB  GLU C 388     -26.520 -24.236 -34.046  1.00 30.270          H  
ATOM  22314 1HG  GLU C 388     -25.643 -21.946 -34.065  1.00 30.270          H  
ATOM  22315 2HG  GLU C 388     -24.020 -22.591 -34.250  1.00 30.270          H  
ATOM  22316  N   ALA C 389     -25.164 -26.215 -31.374  1.00 17.530          N  
ATOM  22317  CA  ALA C 389     -25.596 -27.534 -30.935  1.00 17.230          C  
ATOM  22318  C   ALA C 389     -26.528 -27.499 -29.710  1.00 16.570          C  
ATOM  22319  O   ALA C 389     -27.416 -28.358 -29.626  1.00 15.920          O  
ATOM  22320  CB  ALA C 389     -24.395 -28.411 -30.653  1.00 24.240          C  
ATOM  22321  H   ALA C 389     -24.175 -26.074 -31.580  1.00 21.040          H  
ATOM  22322  HA  ALA C 389     -26.146 -27.983 -31.763  1.00 20.680          H  
ATOM  22323 1HB  ALA C 389     -24.722 -29.417 -30.395  1.00 29.090          H  
ATOM  22324 2HB  ALA C 389     -23.792 -28.445 -31.560  1.00 29.090          H  
ATOM  22325 3HB  ALA C 389     -23.805 -28.016 -29.845  1.00 29.090          H  
ATOM  22326  N   PRO C 390     -26.410 -26.566 -28.732  1.00 16.730          N  
ATOM  22327  CA  PRO C 390     -27.341 -26.474 -27.624  1.00 16.260          C  
ATOM  22328  C   PRO C 390     -28.770 -26.262 -28.140  1.00 16.910          C  
ATOM  22329  O   PRO C 390     -29.729 -26.554 -27.430  1.00 17.210          O  
ATOM  22330  CB  PRO C 390     -26.812 -25.279 -26.824  1.00 24.390          C  
ATOM  22331  CG  PRO C 390     -25.329 -25.232 -27.148  1.00 24.390          C  
ATOM  22332  CD  PRO C 390     -25.236 -25.641 -28.592  1.00 24.390          C  
ATOM  22333  HA  PRO C 390     -27.277 -27.396 -27.031  1.00 19.510          H  
ATOM  22334 1HB  PRO C 390     -27.334 -24.359 -27.132  1.00 29.270          H  
ATOM  22335 2HB  PRO C 390     -27.018 -25.422 -25.751  1.00 29.270          H  
ATOM  22336 1HG  PRO C 390     -24.935 -24.217 -26.976  1.00 29.270          H  
ATOM  22337 2HG  PRO C 390     -24.769 -25.906 -26.481  1.00 29.270          H  
ATOM  22338 1HD  PRO C 390     -25.346 -24.725 -29.174  1.00 29.270          H  
ATOM  22339 2HD  PRO C 390     -24.289 -26.138 -28.771  1.00 29.270          H  
ATOM  22340  N   GLY C 391     -28.919 -25.766 -29.376  1.00 17.210          N  
ATOM  22341  CA  GLY C 391     -30.214 -25.542 -29.980  1.00 17.860          C  
ATOM  22342  C   GLY C 391     -30.878 -26.875 -30.334  1.00 17.000          C  
ATOM  22343  O   GLY C 391     -32.089 -26.917 -30.553  1.00 16.940          O  
ATOM  22344  H   GLY C 391     -28.120 -25.543 -29.963  1.00 20.650          H  
ATOM  22345 1HA  GLY C 391     -30.842 -24.971 -29.299  1.00 21.430          H  
ATOM  22346 2HA  GLY C 391     -30.083 -24.944 -30.882  1.00 21.430          H  
ATOM  22347  N   ASP C 392     -30.080 -27.952 -30.456  1.00 16.410          N  
ATOM  22348  CA  ASP C 392     -30.606 -29.273 -30.759  1.00 15.580          C  
ATOM  22349  C   ASP C 392     -31.158 -29.783 -29.442  1.00 14.590          C  
ATOM  22350  O   ASP C 392     -32.258 -30.330 -29.391  1.00 14.140          O  
ATOM  22351  CB  ASP C 392     -29.528 -30.203 -31.340  1.00 22.140          C  
ATOM  22352  CG  ASP C 392     -30.105 -31.519 -31.937  1.00 22.140          C  
ATOM  22353  OD1 ASP C 392     -30.969 -31.434 -32.771  1.00 22.140          O  
ATOM  22354  OD2 ASP C 392     -29.662 -32.594 -31.561  1.00 22.140          O  
ATOM  22355  H   ASP C 392     -29.080 -27.875 -30.283  1.00 19.690          H  
ATOM  22356  HA  ASP C 392     -31.421 -29.187 -31.479  1.00 18.700          H  
ATOM  22357 1HB  ASP C 392     -28.965 -29.670 -32.112  1.00 26.570          H  
ATOM  22358 2HB  ASP C 392     -28.820 -30.462 -30.552  1.00 26.570          H  
ATOM  22359  N   PHE C 393     -30.401 -29.552 -28.352  1.00 14.310          N  
ATOM  22360  CA  PHE C 393     -30.860 -29.958 -27.018  1.00 13.380          C  
ATOM  22361  C   PHE C 393     -32.226 -29.326 -26.806  1.00 13.400          C  
ATOM  22362  O   PHE C 393     -33.193 -29.993 -26.422  1.00 12.750          O  
ATOM  22363  CB  PHE C 393     -29.929 -29.458 -25.899  1.00 19.100          C  
ATOM  22364  CG  PHE C 393     -30.393 -29.794 -24.482  1.00 19.100          C  
ATOM  22365  CD1 PHE C 393     -29.901 -30.892 -23.821  1.00 19.100          C  
ATOM  22366  CD2 PHE C 393     -31.350 -29.023 -23.831  1.00 19.100          C  
ATOM  22367  CE1 PHE C 393     -30.336 -31.220 -22.555  1.00 19.100          C  
ATOM  22368  CE2 PHE C 393     -31.779 -29.344 -22.582  1.00 19.100          C  
ATOM  22369  CZ  PHE C 393     -31.277 -30.442 -21.937  1.00 19.100          C  
ATOM  22370  H   PHE C 393     -29.485 -29.114 -28.494  1.00 17.170          H  
ATOM  22371  HA  PHE C 393     -30.951 -31.044 -26.975  1.00 16.060          H  
ATOM  22372 1HB  PHE C 393     -28.941 -29.877 -26.042  1.00 22.920          H  
ATOM  22373 2HB  PHE C 393     -29.828 -28.401 -25.959  1.00 22.920          H  
ATOM  22374  HD1 PHE C 393     -29.153 -31.500 -24.308  1.00 22.920          H  
ATOM  22375  HD2 PHE C 393     -31.769 -28.157 -24.325  1.00 22.920          H  
ATOM  22376  HE1 PHE C 393     -29.929 -32.101 -22.045  1.00 22.920          H  
ATOM  22377  HE2 PHE C 393     -32.519 -28.727 -22.097  1.00 22.920          H  
ATOM  22378  HZ  PHE C 393     -31.626 -30.695 -20.938  1.00 22.920          H  
ATOM  22379  N   LEU C 394     -32.285 -28.018 -27.069  1.00 14.220          N  
ATOM  22380  CA  LEU C 394     -33.485 -27.223 -26.922  1.00 14.470          C  
ATOM  22381  C   LEU C 394     -34.651 -27.770 -27.705  1.00 14.570          C  
ATOM  22382  O   LEU C 394     -35.737 -27.962 -27.144  1.00 14.450          O  
ATOM  22383  CB  LEU C 394     -33.198 -25.835 -27.455  1.00 20.160          C  
ATOM  22384  CG  LEU C 394     -34.233 -24.777 -27.286  1.00 20.160          C  
ATOM  22385  CD1 LEU C 394     -33.533 -23.558 -27.271  1.00 20.160          C  
ATOM  22386  CD2 LEU C 394     -35.254 -24.717 -28.430  1.00 20.160          C  
ATOM  22387  H   LEU C 394     -31.423 -27.541 -27.354  1.00 17.060          H  
ATOM  22388  HA  LEU C 394     -33.744 -27.184 -25.865  1.00 17.360          H  
ATOM  22389 1HB  LEU C 394     -32.275 -25.489 -27.016  1.00 24.190          H  
ATOM  22390 2HB  LEU C 394     -33.037 -25.919 -28.510  1.00 24.190          H  
ATOM  22391  HG  LEU C 394     -34.738 -24.915 -26.366  1.00 24.190          H  
ATOM  22392 1HD1 LEU C 394     -34.234 -22.775 -27.148  1.00 24.190          H  
ATOM  22393 2HD1 LEU C 394     -32.843 -23.555 -26.461  1.00 24.190          H  
ATOM  22394 3HD1 LEU C 394     -33.003 -23.429 -28.207  1.00 24.190          H  
ATOM  22395 1HD2 LEU C 394     -35.939 -23.886 -28.246  1.00 24.190          H  
ATOM  22396 2HD2 LEU C 394     -34.728 -24.551 -29.361  1.00 24.190          H  
ATOM  22397 3HD2 LEU C 394     -35.831 -25.607 -28.507  1.00 24.190          H  
ATOM  22398  N   GLN C 395     -34.458 -28.005 -29.008  1.00 14.850          N  
ATOM  22399  CA  GLN C 395     -35.576 -28.468 -29.795  1.00 15.050          C  
ATOM  22400  C   GLN C 395     -36.046 -29.819 -29.344  1.00 14.420          C  
ATOM  22401  O   GLN C 395     -37.237 -30.085 -29.349  1.00 14.310          O  
ATOM  22402  CB  GLN C 395     -35.235 -28.483 -31.279  1.00 20.990          C  
ATOM  22403  CG  GLN C 395     -35.139 -27.119 -31.906  1.00 20.990          C  
ATOM  22404  CD  GLN C 395     -36.454 -26.389 -31.842  1.00 20.990          C  
ATOM  22405  OE1 GLN C 395     -37.538 -26.972 -31.993  1.00 20.990          O  
ATOM  22406  NE2 GLN C 395     -36.362 -25.102 -31.620  1.00 20.990          N  
ATOM  22407  H   GLN C 395     -33.550 -27.825 -29.451  1.00 17.820          H  
ATOM  22408  HA  GLN C 395     -36.397 -27.778 -29.642  1.00 18.060          H  
ATOM  22409 1HB  GLN C 395     -34.270 -28.980 -31.414  1.00 25.190          H  
ATOM  22410 2HB  GLN C 395     -35.959 -29.043 -31.810  1.00 25.190          H  
ATOM  22411 1HG  GLN C 395     -34.413 -26.534 -31.350  1.00 25.190          H  
ATOM  22412 2HG  GLN C 395     -34.829 -27.201 -32.943  1.00 25.190          H  
ATOM  22413 1HE2 GLN C 395     -37.177 -24.530 -31.560  1.00 25.190          H  
ATOM  22414 2HE2 GLN C 395     -35.450 -24.695 -31.518  1.00 25.190          H  
ATOM  22415  N   ARG C 396     -35.124 -30.666 -28.931  1.00 14.100          N  
ATOM  22416  CA  ARG C 396     -35.455 -31.982 -28.429  1.00 13.630          C  
ATOM  22417  C   ARG C 396     -36.256 -31.933 -27.109  1.00 13.510          C  
ATOM  22418  O   ARG C 396     -37.113 -32.785 -26.851  1.00 13.160          O  
ATOM  22419  CB  ARG C 396     -34.195 -32.756 -28.278  1.00 19.270          C  
ATOM  22420  CG  ARG C 396     -33.545 -33.189 -29.530  1.00 19.270          C  
ATOM  22421  CD  ARG C 396     -32.259 -33.818 -29.225  1.00 19.270          C  
ATOM  22422  NE  ARG C 396     -31.596 -34.233 -30.384  1.00 19.270          N  
ATOM  22423  CZ  ARG C 396     -31.761 -35.381 -31.019  1.00 19.270          C  
ATOM  22424  NH1 ARG C 396     -32.607 -36.331 -30.584  1.00 19.270          N  
ATOM  22425  NH2 ARG C 396     -31.034 -35.522 -32.102  1.00 19.270          N  
ATOM  22426  H   ARG C 396     -34.136 -30.401 -28.999  1.00 16.920          H  
ATOM  22427  HA  ARG C 396     -36.067 -32.474 -29.179  1.00 16.360          H  
ATOM  22428 1HB  ARG C 396     -33.482 -32.220 -27.661  1.00 23.120          H  
ATOM  22429 2HB  ARG C 396     -34.444 -33.625 -27.823  1.00 23.120          H  
ATOM  22430 1HG  ARG C 396     -34.182 -33.923 -30.016  1.00 23.120          H  
ATOM  22431 2HG  ARG C 396     -33.387 -32.350 -30.202  1.00 23.120          H  
ATOM  22432 1HD  ARG C 396     -31.628 -33.067 -28.749  1.00 23.120          H  
ATOM  22433 2HD  ARG C 396     -32.374 -34.661 -28.563  1.00 23.120          H  
ATOM  22434  HE  ARG C 396     -30.919 -33.581 -30.800  1.00 23.120          H  
ATOM  22435 1HH1 ARG C 396     -33.159 -36.201 -29.704  1.00 23.120          H  
ATOM  22436 2HH1 ARG C 396     -32.702 -37.194 -31.095  1.00 23.120          H  
ATOM  22437 1HH2 ARG C 396     -30.410 -34.723 -32.340  1.00 23.120          H  
ATOM  22438 2HH2 ARG C 396     -31.078 -36.355 -32.664  1.00 23.120          H  
ATOM  22439  N   LEU C 397     -35.947 -30.949 -26.255  1.00 13.880          N  
ATOM  22440  CA  LEU C 397     -36.644 -30.711 -24.992  1.00 13.920          C  
ATOM  22441  C   LEU C 397     -38.085 -30.247 -25.191  1.00 13.990          C  
ATOM  22442  O   LEU C 397     -39.000 -30.740 -24.531  1.00 14.000          O  
ATOM  22443  CB  LEU C 397     -35.866 -29.679 -24.149  1.00 19.470          C  
ATOM  22444  CG  LEU C 397     -36.443 -29.289 -22.736  1.00 19.470          C  
ATOM  22445  CD1 LEU C 397     -35.290 -29.004 -21.809  1.00 19.470          C  
ATOM  22446  CD2 LEU C 397     -37.313 -27.985 -22.858  1.00 19.470          C  
ATOM  22447  H   LEU C 397     -35.158 -30.340 -26.496  1.00 16.660          H  
ATOM  22448  HA  LEU C 397     -36.672 -31.646 -24.443  1.00 16.700          H  
ATOM  22449 1HB  LEU C 397     -34.853 -30.057 -24.007  1.00 23.370          H  
ATOM  22450 2HB  LEU C 397     -35.794 -28.763 -24.732  1.00 23.370          H  
ATOM  22451  HG  LEU C 397     -37.041 -30.107 -22.327  1.00 23.370          H  
ATOM  22452 1HD1 LEU C 397     -35.662 -28.720 -20.824  1.00 23.370          H  
ATOM  22453 2HD1 LEU C 397     -34.672 -29.898 -21.718  1.00 23.370          H  
ATOM  22454 3HD1 LEU C 397     -34.709 -28.200 -22.226  1.00 23.370          H  
ATOM  22455 1HD2 LEU C 397     -37.675 -27.702 -21.878  1.00 23.370          H  
ATOM  22456 2HD2 LEU C 397     -36.702 -27.178 -23.257  1.00 23.370          H  
ATOM  22457 3HD2 LEU C 397     -38.157 -28.136 -23.506  1.00 23.370          H  
ATOM  22458  N   LEU C 398     -38.309 -29.312 -26.111  1.00 14.030          N  
ATOM  22459  CA  LEU C 398     -39.643 -28.737 -26.280  1.00 14.140          C  
ATOM  22460  C   LEU C 398     -40.845 -29.713 -26.469  1.00 13.790          C  
ATOM  22461  O   LEU C 398     -41.805 -29.607 -25.691  1.00 13.900          O  
ATOM  22462  CB  LEU C 398     -39.588 -27.758 -27.464  1.00 19.750          C  
ATOM  22463  CG  LEU C 398     -38.870 -26.414 -27.254  1.00 19.750          C  
ATOM  22464  CD1 LEU C 398     -38.744 -25.762 -28.617  1.00 19.750          C  
ATOM  22465  CD2 LEU C 398     -39.667 -25.510 -26.270  1.00 19.750          C  
ATOM  22466  H   LEU C 398     -37.507 -28.932 -26.629  1.00 16.840          H  
ATOM  22467  HA  LEU C 398     -39.848 -28.172 -25.379  1.00 16.970          H  
ATOM  22468 1HB  LEU C 398     -39.023 -28.238 -28.260  1.00 23.700          H  
ATOM  22469 2HB  LEU C 398     -40.582 -27.574 -27.835  1.00 23.700          H  
ATOM  22470  HG  LEU C 398     -37.867 -26.578 -26.856  1.00 23.700          H  
ATOM  22471 1HD1 LEU C 398     -38.233 -24.807 -28.521  1.00 23.700          H  
ATOM  22472 2HD1 LEU C 398     -38.178 -26.406 -29.275  1.00 23.700          H  
ATOM  22473 3HD1 LEU C 398     -39.722 -25.614 -29.037  1.00 23.700          H  
ATOM  22474 1HD2 LEU C 398     -39.159 -24.558 -26.155  1.00 23.700          H  
ATOM  22475 2HD2 LEU C 398     -40.662 -25.333 -26.656  1.00 23.700          H  
ATOM  22476 3HD2 LEU C 398     -39.744 -25.979 -25.299  1.00 23.700          H  
ATOM  22477  N   PRO C 399     -40.820 -30.739 -27.360  1.00 13.300          N  
ATOM  22478  CA  PRO C 399     -41.910 -31.665 -27.605  1.00 12.970          C  
ATOM  22479  C   PRO C 399     -42.172 -32.572 -26.410  1.00 12.820          C  
ATOM  22480  O   PRO C 399     -43.151 -33.309 -26.414  1.00 12.480          O  
ATOM  22481  CB  PRO C 399     -41.456 -32.438 -28.846  1.00 19.460          C  
ATOM  22482  CG  PRO C 399     -39.987 -32.374 -28.800  1.00 19.460          C  
ATOM  22483  CD  PRO C 399     -39.682 -31.006 -28.230  1.00 19.460          C  
ATOM  22484  HA  PRO C 399     -42.815 -31.081 -27.833  1.00 15.560          H  
ATOM  22485 1HB  PRO C 399     -41.847 -33.452 -28.835  1.00 23.350          H  
ATOM  22486 2HB  PRO C 399     -41.858 -31.968 -29.747  1.00 23.350          H  
ATOM  22487 1HG  PRO C 399     -39.569 -33.177 -28.175  1.00 23.350          H  
ATOM  22488 2HG  PRO C 399     -39.567 -32.530 -29.798  1.00 23.350          H  
ATOM  22489 1HD  PRO C 399     -38.783 -31.117 -27.707  1.00 23.350          H  
ATOM  22490 2HD  PRO C 399     -39.619 -30.277 -29.031  1.00 23.350          H  
ATOM  22491  N   ALA C 400     -41.308 -32.534 -25.376  1.00 13.070          N  
ATOM  22492  CA  ALA C 400     -41.452 -33.366 -24.186  1.00 12.910          C  
ATOM  22493  C   ALA C 400     -42.877 -33.323 -23.656  1.00 12.910          C  
ATOM  22494  O   ALA C 400     -43.374 -34.308 -23.114  1.00 12.320          O  
ATOM  22495  CB  ALA C 400     -40.486 -32.915 -23.116  1.00 18.140          C  
ATOM  22496  H   ALA C 400     -40.511 -31.894 -25.364  1.00 15.680          H  
ATOM  22497  HA  ALA C 400     -41.206 -34.384 -24.442  1.00 15.490          H  
ATOM  22498 1HB  ALA C 400     -40.587 -33.552 -22.238  1.00 21.770          H  
ATOM  22499 2HB  ALA C 400     -39.469 -32.982 -23.501  1.00 21.770          H  
ATOM  22500 3HB  ALA C 400     -40.704 -31.895 -22.864  1.00 21.770          H  
ATOM  22501  N   GLY C 401     -43.530 -32.168 -23.784  1.00 13.640          N  
ATOM  22502  CA  GLY C 401     -44.885 -32.004 -23.288  1.00 13.730          C  
ATOM  22503  C   GLY C 401     -45.936 -32.938 -23.900  1.00 13.190          C  
ATOM  22504  O   GLY C 401     -46.950 -33.226 -23.255  1.00 12.970          O  
ATOM  22505  H   GLY C 401     -43.061 -31.377 -24.245  1.00 16.370          H  
ATOM  22506 1HA  GLY C 401     -44.873 -32.203 -22.225  1.00 16.480          H  
ATOM  22507 2HA  GLY C 401     -45.178 -30.971 -23.419  1.00 16.480          H  
ATOM  22508  N   ALA C 402     -45.751 -33.364 -25.154  1.00 13.110          N  
ATOM  22509  CA  ALA C 402     -46.713 -34.257 -25.791  1.00 12.740          C  
ATOM  22510  C   ALA C 402     -46.116 -34.910 -27.031  1.00 12.300          C  
ATOM  22511  O   ALA C 402     -45.625 -34.215 -27.927  1.00 11.950          O  
ATOM  22512  CB  ALA C 402     -47.981 -33.507 -26.175  1.00 17.980          C  
ATOM  22513  H   ALA C 402     -44.891 -33.130 -25.658  1.00 15.730          H  
ATOM  22514  HA  ALA C 402     -46.964 -35.043 -25.079  1.00 15.290          H  
ATOM  22515 1HB  ALA C 402     -48.688 -34.204 -26.624  1.00 21.580          H  
ATOM  22516 2HB  ALA C 402     -48.433 -33.057 -25.292  1.00 21.580          H  
ATOM  22517 3HB  ALA C 402     -47.742 -32.737 -26.890  1.00 21.580          H  
ATOM  22518  N   GLY C 403     -46.276 -36.242 -27.132  1.00 12.400          N  
ATOM  22519  CA  GLY C 403     -45.804 -37.049 -28.268  1.00 12.060          C  
ATOM  22520  C   GLY C 403     -44.461 -37.734 -27.990  1.00 10.610          C  
ATOM  22521  O   GLY C 403     -44.040 -38.627 -28.726  1.00 10.000          O  
ATOM  22522  H   GLY C 403     -46.703 -36.734 -26.358  1.00 14.880          H  
ATOM  22523 1HA  GLY C 403     -46.554 -37.803 -28.509  1.00 14.470          H  
ATOM  22524 2HA  GLY C 403     -45.706 -36.409 -29.143  1.00 14.470          H  
ATOM  22525  N   MET C 404     -43.805 -37.300 -26.929  1.00 10.170          N  
ATOM  22526  CA  MET C 404     -42.522 -37.796 -26.457  1.00  8.850          C  
ATOM  22527  C   MET C 404     -42.675 -38.683 -25.238  1.00  7.900          C  
ATOM  22528  O   MET C 404     -43.781 -38.910 -24.741  1.00  7.560          O  
ATOM  22529  CB  MET C 404     -41.603 -36.651 -26.118  1.00 12.920          C  
ATOM  22530  CG  MET C 404     -41.168 -35.780 -27.254  1.00 12.920          C  
ATOM  22531  SD  MET C 404     -40.098 -36.580 -28.448  1.00 12.920          S  
ATOM  22532  CE  MET C 404     -41.161 -36.840 -29.837  1.00 12.920          C  
ATOM  22533  H   MET C 404     -44.239 -36.568 -26.384  1.00 12.200          H  
ATOM  22534  HA  MET C 404     -42.070 -38.398 -27.244  1.00 10.620          H  
ATOM  22535 1HB  MET C 404     -42.152 -36.023 -25.437  1.00 15.500          H  
ATOM  22536 2HB  MET C 404     -40.719 -37.001 -25.600  1.00 15.500          H  
ATOM  22537 1HG  MET C 404     -42.062 -35.435 -27.766  1.00 15.500          H  
ATOM  22538 2HG  MET C 404     -40.640 -34.926 -26.859  1.00 15.500          H  
ATOM  22539 1HE  MET C 404     -40.600 -37.323 -30.636  1.00 15.500          H  
ATOM  22540 2HE  MET C 404     -41.992 -37.465 -29.555  1.00 15.500          H  
ATOM  22541 3HE  MET C 404     -41.533 -35.877 -30.192  1.00 15.500          H  
ATOM  22542  N   VAL C 405     -41.538 -39.168 -24.747  1.00  7.520          N  
ATOM  22543  CA  VAL C 405     -41.474 -39.991 -23.549  1.00  6.590          C  
ATOM  22544  C   VAL C 405     -42.071 -39.221 -22.373  1.00  6.270          C  
ATOM  22545  O   VAL C 405     -41.738 -38.058 -22.140  1.00  5.820          O  
ATOM  22546  CB  VAL C 405     -39.993 -40.340 -23.226  1.00  9.600          C  
ATOM  22547  CG1 VAL C 405     -39.872 -41.076 -21.875  1.00  9.600          C  
ATOM  22548  CG2 VAL C 405     -39.411 -41.189 -24.353  1.00  9.600          C  
ATOM  22549  H   VAL C 405     -40.679 -38.950 -25.223  1.00  9.020          H  
ATOM  22550  HA  VAL C 405     -42.046 -40.904 -23.710  1.00  7.910          H  
ATOM  22551  HB  VAL C 405     -39.422 -39.413 -23.131  1.00 11.520          H  
ATOM  22552 1HG1 VAL C 405     -38.828 -41.288 -21.675  1.00 11.520          H  
ATOM  22553 2HG1 VAL C 405     -40.257 -40.452 -21.066  1.00 11.520          H  
ATOM  22554 3HG1 VAL C 405     -40.429 -42.005 -21.910  1.00 11.520          H  
ATOM  22555 1HG2 VAL C 405     -38.366 -41.418 -24.130  1.00 11.520          H  
ATOM  22556 2HG2 VAL C 405     -39.977 -42.109 -24.434  1.00 11.520          H  
ATOM  22557 3HG2 VAL C 405     -39.466 -40.651 -25.294  1.00 11.520          H  
ATOM  22558  N   ALA C 406     -42.933 -39.884 -21.600  1.00  6.660          N  
ATOM  22559  CA  ALA C 406     -43.592 -39.255 -20.458  1.00  6.610          C  
ATOM  22560  C   ALA C 406     -42.652 -39.143 -19.260  1.00  5.850          C  
ATOM  22561  O   ALA C 406     -42.808 -39.845 -18.260  1.00  5.330          O  
ATOM  22562  CB  ALA C 406     -44.825 -40.048 -20.064  1.00  9.270          C  
ATOM  22563  H   ALA C 406     -43.151 -40.838 -21.835  1.00  7.990          H  
ATOM  22564  HA  ALA C 406     -43.889 -38.247 -20.752  1.00  7.930          H  
ATOM  22565 1HB  ALA C 406     -45.322 -39.554 -19.229  1.00 11.130          H  
ATOM  22566 2HB  ALA C 406     -45.507 -40.102 -20.913  1.00 11.130          H  
ATOM  22567 3HB  ALA C 406     -44.531 -41.053 -19.768  1.00 11.130          H  
ATOM  22568  N   GLY C 407     -41.685 -38.249 -19.391  1.00  6.050          N  
ATOM  22569  CA  GLY C 407     -40.642 -38.003 -18.397  1.00  5.650          C  
ATOM  22570  C   GLY C 407     -39.329 -37.805 -19.128  1.00  4.610          C  
ATOM  22571  O   GLY C 407     -39.243 -38.033 -20.330  1.00  4.090          O  
ATOM  22572  H   GLY C 407     -41.665 -37.756 -20.288  1.00  7.260          H  
ATOM  22573 1HA  GLY C 407     -40.887 -37.114 -17.816  1.00  6.780          H  
ATOM  22574 2HA  GLY C 407     -40.570 -38.845 -17.711  1.00  6.780          H  
ATOM  22575  N   GLY C 408     -38.288 -37.361 -18.447  1.00  4.570          N  
ATOM  22576  CA  GLY C 408     -37.063 -37.159 -19.190  1.00  4.120          C  
ATOM  22577  C   GLY C 408     -36.621 -38.502 -19.811  1.00  4.050          C  
ATOM  22578  O   GLY C 408     -36.529 -39.494 -19.090  1.00  3.980          O  
ATOM  22579  H   GLY C 408     -38.343 -37.178 -17.439  1.00  5.480          H  
ATOM  22580 1HA  GLY C 408     -37.216 -36.376 -19.922  1.00  4.940          H  
ATOM  22581 2HA  GLY C 408     -36.293 -36.802 -18.507  1.00  4.940          H  
ATOM  22582  N   PRO C 409     -36.270 -38.571 -21.127  1.00  4.220          N  
ATOM  22583  CA  PRO C 409     -35.794 -39.766 -21.842  1.00  4.160          C  
ATOM  22584  C   PRO C 409     -34.652 -40.424 -21.083  1.00  4.220          C  
ATOM  22585  O   PRO C 409     -34.527 -41.658 -21.024  1.00  4.180          O  
ATOM  22586  CB  PRO C 409     -35.347 -39.183 -23.182  1.00  6.240          C  
ATOM  22587  CG  PRO C 409     -36.238 -37.983 -23.368  1.00  6.240          C  
ATOM  22588  CD  PRO C 409     -36.409 -37.389 -21.994  1.00  6.240          C  
ATOM  22589  HA  PRO C 409     -36.634 -40.466 -21.969  1.00  4.990          H  
ATOM  22590 1HB  PRO C 409     -34.274 -38.911 -23.156  1.00  7.490          H  
ATOM  22591 2HB  PRO C 409     -35.469 -39.931 -23.977  1.00  7.490          H  
ATOM  22592 1HG  PRO C 409     -35.755 -37.286 -24.053  1.00  7.490          H  
ATOM  22593 2HG  PRO C 409     -37.193 -38.281 -23.824  1.00  7.490          H  
ATOM  22594 1HD  PRO C 409     -35.638 -36.636 -21.779  1.00  7.490          H  
ATOM  22595 2HD  PRO C 409     -37.437 -36.984 -21.953  1.00  7.490          H  
ATOM  22596  N   LEU C 410     -33.872 -39.569 -20.422  1.00  4.530          N  
ATOM  22597  CA  LEU C 410     -32.759 -39.950 -19.592  1.00  4.930          C  
ATOM  22598  C   LEU C 410     -33.095 -41.087 -18.645  1.00  4.960          C  
ATOM  22599  O   LEU C 410     -32.250 -41.937 -18.387  1.00  5.270          O  
ATOM  22600  CB  LEU C 410     -32.261 -38.712 -18.844  1.00  6.740          C  
ATOM  22601  CG  LEU C 410     -31.149 -38.909 -17.823  1.00  6.740          C  
ATOM  22602  CD1 LEU C 410     -29.914 -39.515 -18.450  1.00  6.740          C  
ATOM  22603  CD2 LEU C 410     -30.825 -37.551 -17.214  1.00  6.740          C  
ATOM  22604  H   LEU C 410     -34.017 -38.577 -20.544  1.00  5.440          H  
ATOM  22605  HA  LEU C 410     -31.967 -40.284 -20.256  1.00  5.920          H  
ATOM  22606 1HB  LEU C 410     -31.913 -37.999 -19.578  1.00  8.090          H  
ATOM  22607 2HB  LEU C 410     -33.094 -38.259 -18.339  1.00  8.090          H  
ATOM  22608  HG  LEU C 410     -31.489 -39.564 -17.062  1.00  8.090          H  
ATOM  22609 1HD1 LEU C 410     -29.144 -39.621 -17.705  1.00  8.090          H  
ATOM  22610 2HD1 LEU C 410     -30.132 -40.494 -18.876  1.00  8.090          H  
ATOM  22611 3HD1 LEU C 410     -29.585 -38.907 -19.179  1.00  8.090          H  
ATOM  22612 1HD2 LEU C 410     -30.053 -37.667 -16.464  1.00  8.090          H  
ATOM  22613 2HD2 LEU C 410     -30.479 -36.872 -17.991  1.00  8.090          H  
ATOM  22614 3HD2 LEU C 410     -31.719 -37.137 -16.748  1.00  8.090          H  
ATOM  22615  N   GLY C 411     -34.313 -41.142 -18.114  1.00  4.760          N  
ATOM  22616  CA  GLY C 411     -34.623 -42.180 -17.145  1.00  5.080          C  
ATOM  22617  C   GLY C 411     -34.378 -43.585 -17.706  1.00  4.540          C  
ATOM  22618  O   GLY C 411     -33.952 -44.487 -16.971  1.00  5.050          O  
ATOM  22619  H   GLY C 411     -35.046 -40.482 -18.406  1.00  5.710          H  
ATOM  22620 1HA  GLY C 411     -34.020 -42.031 -16.253  1.00  6.100          H  
ATOM  22621 2HA  GLY C 411     -35.667 -42.084 -16.845  1.00  6.100          H  
ATOM  22622  N   ARG C 412     -34.615 -43.771 -19.014  1.00  3.770          N  
ATOM  22623  CA  ARG C 412     -34.432 -45.057 -19.660  1.00  3.530          C  
ATOM  22624  C   ARG C 412     -32.951 -45.317 -19.866  1.00  3.650          C  
ATOM  22625  O   ARG C 412     -32.474 -46.451 -19.729  1.00  3.050          O  
ATOM  22626  CB  ARG C 412     -35.149 -45.066 -21.002  1.00  5.040          C  
ATOM  22627  CG  ARG C 412     -36.673 -45.025 -20.917  1.00  5.040          C  
ATOM  22628  CD  ARG C 412     -37.298 -44.964 -22.263  1.00  5.040          C  
ATOM  22629  NE  ARG C 412     -38.757 -44.907 -22.190  1.00  5.040          N  
ATOM  22630  CZ  ARG C 412     -39.584 -44.854 -23.257  1.00  5.040          C  
ATOM  22631  NH1 ARG C 412     -39.094 -44.859 -24.481  1.00  5.040          N  
ATOM  22632  NH2 ARG C 412     -40.895 -44.801 -23.071  1.00  5.040          N  
ATOM  22633  H   ARG C 412     -34.923 -42.984 -19.589  1.00  4.520          H  
ATOM  22634  HA  ARG C 412     -34.848 -45.836 -19.022  1.00  4.240          H  
ATOM  22635 1HB  ARG C 412     -34.827 -44.208 -21.589  1.00  6.050          H  
ATOM  22636 2HB  ARG C 412     -34.870 -45.962 -21.554  1.00  6.050          H  
ATOM  22637 1HG  ARG C 412     -37.033 -45.919 -20.410  1.00  6.050          H  
ATOM  22638 2HG  ARG C 412     -36.978 -44.141 -20.356  1.00  6.050          H  
ATOM  22639 1HD  ARG C 412     -36.946 -44.067 -22.777  1.00  6.050          H  
ATOM  22640 2HD  ARG C 412     -37.015 -45.850 -22.830  1.00  6.050          H  
ATOM  22641  HE  ARG C 412     -39.178 -44.902 -21.269  1.00  6.050          H  
ATOM  22642 1HH1 ARG C 412     -38.097 -44.900 -24.629  1.00  6.050          H  
ATOM  22643 2HH1 ARG C 412     -39.716 -44.822 -25.276  1.00  6.050          H  
ATOM  22644 1HH2 ARG C 412     -41.274 -44.801 -22.134  1.00  6.050          H  
ATOM  22645 2HH2 ARG C 412     -41.517 -44.769 -23.866  1.00  6.050          H  
ATOM  22646  N   ARG C 413     -32.222 -44.256 -20.195  1.00  4.830          N  
ATOM  22647  CA  ARG C 413     -30.792 -44.391 -20.437  1.00  5.450          C  
ATOM  22648  C   ARG C 413     -30.033 -44.651 -19.124  1.00  5.100          C  
ATOM  22649  O   ARG C 413     -29.038 -45.384 -19.110  1.00  5.060          O  
ATOM  22650  CB  ARG C 413     -30.254 -43.179 -21.168  1.00  7.380          C  
ATOM  22651  CG  ARG C 413     -30.861 -42.929 -22.568  1.00  7.380          C  
ATOM  22652  CD  ARG C 413     -30.713 -44.106 -23.504  1.00  7.380          C  
ATOM  22653  NE  ARG C 413     -29.304 -44.442 -23.769  1.00  7.380          N  
ATOM  22654  CZ  ARG C 413     -28.849 -45.636 -24.233  1.00  7.380          C  
ATOM  22655  NH1 ARG C 413     -29.681 -46.632 -24.467  1.00  7.380          N  
ATOM  22656  NH2 ARG C 413     -27.553 -45.796 -24.462  1.00  7.380          N  
ATOM  22657  H   ARG C 413     -32.716 -43.360 -20.304  1.00  5.800          H  
ATOM  22658  HA  ARG C 413     -30.629 -45.263 -21.063  1.00  6.540          H  
ATOM  22659 1HB  ARG C 413     -30.389 -42.286 -20.561  1.00  8.860          H  
ATOM  22660 2HB  ARG C 413     -29.204 -43.324 -21.334  1.00  8.860          H  
ATOM  22661 1HG  ARG C 413     -31.926 -42.718 -22.452  1.00  8.860          H  
ATOM  22662 2HG  ARG C 413     -30.376 -42.074 -23.027  1.00  8.860          H  
ATOM  22663 1HD  ARG C 413     -31.229 -44.977 -23.122  1.00  8.860          H  
ATOM  22664 2HD  ARG C 413     -31.169 -43.828 -24.455  1.00  8.860          H  
ATOM  22665  HE  ARG C 413     -28.619 -43.713 -23.626  1.00  8.860          H  
ATOM  22666 1HH1 ARG C 413     -30.669 -46.521 -24.299  1.00  8.860          H  
ATOM  22667 2HH1 ARG C 413     -29.329 -47.514 -24.815  1.00  8.860          H  
ATOM  22668 1HH2 ARG C 413     -26.908 -45.035 -24.290  1.00  8.860          H  
ATOM  22669 2HH2 ARG C 413     -27.208 -46.671 -24.834  1.00  8.860          H  
ATOM  22670  N   LEU C 414     -30.498 -44.061 -18.027  1.00  4.880          N  
ATOM  22671  CA  LEU C 414     -29.880 -44.299 -16.731  1.00  4.520          C  
ATOM  22672  C   LEU C 414     -30.124 -45.741 -16.303  1.00  4.220          C  
ATOM  22673  O   LEU C 414     -29.237 -46.383 -15.729  1.00  4.990          O  
ATOM  22674  CB  LEU C 414     -30.458 -43.354 -15.688  1.00  6.470          C  
ATOM  22675  CG  LEU C 414     -30.140 -41.913 -15.837  1.00  6.470          C  
ATOM  22676  CD1 LEU C 414     -30.936 -41.153 -14.844  1.00  6.470          C  
ATOM  22677  CD2 LEU C 414     -28.683 -41.651 -15.649  1.00  6.470          C  
ATOM  22678  H   LEU C 414     -31.288 -43.422 -18.114  1.00  5.860          H  
ATOM  22679  HA  LEU C 414     -28.809 -44.165 -16.825  1.00  5.420          H  
ATOM  22680 1HB  LEU C 414     -31.543 -43.447 -15.724  1.00  7.770          H  
ATOM  22681 2HB  LEU C 414     -30.127 -43.648 -14.726  1.00  7.770          H  
ATOM  22682  HG  LEU C 414     -30.425 -41.603 -16.804  1.00  7.770          H  
ATOM  22683 1HD1 LEU C 414     -30.726 -40.101 -14.957  1.00  7.770          H  
ATOM  22684 2HD1 LEU C 414     -31.993 -41.343 -15.017  1.00  7.770          H  
ATOM  22685 3HD1 LEU C 414     -30.687 -41.443 -13.860  1.00  7.770          H  
ATOM  22686 1HD2 LEU C 414     -28.501 -40.596 -15.752  1.00  7.770          H  
ATOM  22687 2HD2 LEU C 414     -28.391 -41.961 -14.682  1.00  7.770          H  
ATOM  22688 3HD2 LEU C 414     -28.103 -42.180 -16.383  1.00  7.770          H  
ATOM  22689  N   SER C 415     -31.338 -46.258 -16.574  1.00  3.220          N  
ATOM  22690  CA  SER C 415     -31.678 -47.640 -16.249  1.00  2.900          C  
ATOM  22691  C   SER C 415     -30.722 -48.552 -16.999  1.00  3.860          C  
ATOM  22692  O   SER C 415     -30.165 -49.496 -16.426  1.00  4.000          O  
ATOM  22693  CB  SER C 415     -33.116 -47.939 -16.608  1.00  4.190          C  
ATOM  22694  OG  SER C 415     -33.447 -49.267 -16.301  1.00  4.190          O  
ATOM  22695  H   SER C 415     -32.064 -45.653 -16.969  1.00  3.860          H  
ATOM  22696  HA  SER C 415     -31.546 -47.798 -15.179  1.00  3.480          H  
ATOM  22697 1HB  SER C 415     -33.772 -47.257 -16.064  1.00  5.030          H  
ATOM  22698 2HB  SER C 415     -33.274 -47.761 -17.667  1.00  5.030          H  
ATOM  22699  HG  SER C 415     -34.378 -49.354 -16.511  1.00  5.030          H  
ATOM  22700  N   PHE C 416     -30.495 -48.235 -18.283  1.00  4.720          N  
ATOM  22701  CA  PHE C 416     -29.555 -48.975 -19.101  1.00  5.940          C  
ATOM  22702  C   PHE C 416     -28.163 -49.014 -18.476  1.00  6.640          C  
ATOM  22703  O   PHE C 416     -27.594 -50.097 -18.360  1.00  7.070          O  
ATOM  22704  CB  PHE C 416     -29.477 -48.381 -20.504  1.00  7.830          C  
ATOM  22705  CG  PHE C 416     -28.417 -48.969 -21.328  1.00  7.830          C  
ATOM  22706  CD1 PHE C 416     -28.586 -50.194 -21.936  1.00  7.830          C  
ATOM  22707  CD2 PHE C 416     -27.221 -48.289 -21.496  1.00  7.830          C  
ATOM  22708  CE1 PHE C 416     -27.582 -50.737 -22.694  1.00  7.830          C  
ATOM  22709  CE2 PHE C 416     -26.222 -48.826 -22.249  1.00  7.830          C  
ATOM  22710  CZ  PHE C 416     -26.404 -50.057 -22.852  1.00  7.830          C  
ATOM  22711  H   PHE C 416     -31.039 -47.480 -18.710  1.00  5.660          H  
ATOM  22712  HA  PHE C 416     -29.915 -49.996 -19.188  1.00  7.130          H  
ATOM  22713 1HB  PHE C 416     -30.429 -48.515 -21.011  1.00  9.390          H  
ATOM  22714 2HB  PHE C 416     -29.299 -47.331 -20.444  1.00  9.390          H  
ATOM  22715  HD1 PHE C 416     -29.524 -50.733 -21.806  1.00  9.390          H  
ATOM  22716  HD2 PHE C 416     -27.080 -47.317 -21.012  1.00  9.390          H  
ATOM  22717  HE1 PHE C 416     -27.720 -51.709 -23.171  1.00  9.390          H  
ATOM  22718  HE2 PHE C 416     -25.286 -48.287 -22.373  1.00  9.390          H  
ATOM  22719  HZ  PHE C 416     -25.610 -50.490 -23.456  1.00  9.390          H  
ATOM  22720  N   LEU C 417     -27.609 -47.865 -18.045  1.00  6.930          N  
ATOM  22721  CA  LEU C 417     -26.269 -47.897 -17.442  1.00  7.940          C  
ATOM  22722  C   LEU C 417     -26.220 -48.753 -16.193  1.00  7.550          C  
ATOM  22723  O   LEU C 417     -25.270 -49.525 -15.989  1.00  8.300          O  
ATOM  22724  CB  LEU C 417     -25.838 -46.509 -16.952  1.00 10.710          C  
ATOM  22725  CG  LEU C 417     -25.505 -45.450 -17.938  1.00 10.710          C  
ATOM  22726  CD1 LEU C 417     -25.350 -44.132 -17.159  1.00 10.710          C  
ATOM  22727  CD2 LEU C 417     -24.192 -45.796 -18.672  1.00 10.710          C  
ATOM  22728  H   LEU C 417     -28.109 -46.984 -18.194  1.00  8.320          H  
ATOM  22729  HA  LEU C 417     -25.571 -48.299 -18.168  1.00  9.530          H  
ATOM  22730 1HB  LEU C 417     -26.640 -46.116 -16.321  1.00 12.850          H  
ATOM  22731 2HB  LEU C 417     -24.971 -46.643 -16.329  1.00 12.850          H  
ATOM  22732  HG  LEU C 417     -26.321 -45.350 -18.655  1.00 12.850          H  
ATOM  22733 1HD1 LEU C 417     -25.116 -43.339 -17.817  1.00 12.850          H  
ATOM  22734 2HD1 LEU C 417     -26.279 -43.905 -16.644  1.00 12.850          H  
ATOM  22735 3HD1 LEU C 417     -24.555 -44.223 -16.438  1.00 12.850          H  
ATOM  22736 1HD2 LEU C 417     -23.943 -45.011 -19.379  1.00 12.850          H  
ATOM  22737 2HD2 LEU C 417     -23.384 -45.891 -17.946  1.00 12.850          H  
ATOM  22738 3HD2 LEU C 417     -24.302 -46.733 -19.214  1.00 12.850          H  
ATOM  22739  N   LEU C 418     -27.255 -48.631 -15.367  1.00  6.440          N  
ATOM  22740  CA  LEU C 418     -27.328 -49.355 -14.118  1.00  6.150          C  
ATOM  22741  C   LEU C 418     -27.295 -50.856 -14.371  1.00  5.900          C  
ATOM  22742  O   LEU C 418     -26.572 -51.589 -13.690  1.00  6.400          O  
ATOM  22743  CB  LEU C 418     -28.610 -48.947 -13.375  1.00  8.730          C  
ATOM  22744  CG  LEU C 418     -28.907 -49.606 -12.020  1.00  8.730          C  
ATOM  22745  CD1 LEU C 418     -27.798 -49.272 -10.998  1.00  8.730          C  
ATOM  22746  CD2 LEU C 418     -30.267 -49.104 -11.545  1.00  8.730          C  
ATOM  22747  H   LEU C 418     -27.998 -47.960 -15.594  1.00  7.730          H  
ATOM  22748  HA  LEU C 418     -26.465 -49.085 -13.522  1.00  7.380          H  
ATOM  22749 1HB  LEU C 418     -28.581 -47.866 -13.224  1.00 10.470          H  
ATOM  22750 2HB  LEU C 418     -29.455 -49.160 -14.025  1.00 10.470          H  
ATOM  22751  HG  LEU C 418     -28.943 -50.691 -12.142  1.00 10.470          H  
ATOM  22752 1HD1 LEU C 418     -28.028 -49.741 -10.044  1.00 10.470          H  
ATOM  22753 2HD1 LEU C 418     -26.836 -49.641 -11.344  1.00 10.470          H  
ATOM  22754 3HD1 LEU C 418     -27.745 -48.193 -10.867  1.00 10.470          H  
ATOM  22755 1HD2 LEU C 418     -30.513 -49.580 -10.604  1.00 10.470          H  
ATOM  22756 2HD2 LEU C 418     -30.234 -48.021 -11.415  1.00 10.470          H  
ATOM  22757 3HD2 LEU C 418     -31.033 -49.358 -12.283  1.00 10.470          H  
ATOM  22758  N   ARG C 419     -28.066 -51.316 -15.359  1.00  5.330          N  
ATOM  22759  CA  ARG C 419     -28.085 -52.728 -15.703  1.00  5.210          C  
ATOM  22760  C   ARG C 419     -26.812 -53.177 -16.446  1.00  6.530          C  
ATOM  22761  O   ARG C 419     -26.271 -54.252 -16.151  1.00  6.730          O  
ATOM  22762  CB  ARG C 419     -29.328 -53.031 -16.518  1.00  7.340          C  
ATOM  22763  CG  ARG C 419     -30.613 -52.946 -15.695  1.00  7.340          C  
ATOM  22764  CD  ARG C 419     -31.831 -53.151 -16.498  1.00  7.340          C  
ATOM  22765  NE  ARG C 419     -33.028 -53.073 -15.660  1.00  7.340          N  
ATOM  22766  CZ  ARG C 419     -34.305 -53.138 -16.099  1.00  7.340          C  
ATOM  22767  NH1 ARG C 419     -34.566 -53.288 -17.383  1.00  7.340          N  
ATOM  22768  NH2 ARG C 419     -35.300 -53.051 -15.226  1.00  7.340          N  
ATOM  22769  H   ARG C 419     -28.684 -50.659 -15.849  1.00  6.400          H  
ATOM  22770  HA  ARG C 419     -28.153 -53.294 -14.776  1.00  6.250          H  
ATOM  22771 1HB  ARG C 419     -29.406 -52.313 -17.339  1.00  8.810          H  
ATOM  22772 2HB  ARG C 419     -29.257 -54.028 -16.948  1.00  8.810          H  
ATOM  22773 1HG  ARG C 419     -30.588 -53.699 -14.911  1.00  8.810          H  
ATOM  22774 2HG  ARG C 419     -30.677 -51.953 -15.240  1.00  8.810          H  
ATOM  22775 1HD  ARG C 419     -31.889 -52.367 -17.257  1.00  8.810          H  
ATOM  22776 2HD  ARG C 419     -31.799 -54.130 -16.972  1.00  8.810          H  
ATOM  22777  HE  ARG C 419     -32.884 -52.953 -14.666  1.00  8.810          H  
ATOM  22778 1HH1 ARG C 419     -33.813 -53.355 -18.051  1.00  8.810          H  
ATOM  22779 2HH1 ARG C 419     -35.523 -53.336 -17.703  1.00  8.810          H  
ATOM  22780 1HH2 ARG C 419     -35.102 -52.936 -14.239  1.00  8.810          H  
ATOM  22781 2HH2 ARG C 419     -36.257 -53.099 -15.542  1.00  8.810          H  
ATOM  22782  N   LYS C 420     -26.295 -52.350 -17.372  1.00  7.500          N  
ATOM  22783  CA  LYS C 420     -25.101 -52.674 -18.163  1.00  8.860          C  
ATOM  22784  C   LYS C 420     -23.920 -53.015 -17.274  1.00  9.370          C  
ATOM  22785  O   LYS C 420     -23.180 -53.965 -17.533  1.00 10.110          O  
ATOM  22786  CB  LYS C 420     -24.692 -51.508 -19.082  1.00 11.860          C  
ATOM  22787  CG  LYS C 420     -23.450 -51.808 -19.971  1.00 11.860          C  
ATOM  22788  CD  LYS C 420     -23.084 -50.638 -20.897  1.00 11.860          C  
ATOM  22789  CE  LYS C 420     -21.842 -50.972 -21.748  1.00 11.860          C  
ATOM  22790  NZ  LYS C 420     -21.445 -49.842 -22.672  1.00 11.860          N  
ATOM  22791  H   LYS C 420     -26.774 -51.476 -17.579  1.00  9.000          H  
ATOM  22792  HA  LYS C 420     -25.325 -53.545 -18.777  1.00 10.630          H  
ATOM  22793 1HB  LYS C 420     -25.530 -51.246 -19.733  1.00 14.230          H  
ATOM  22794 2HB  LYS C 420     -24.471 -50.631 -18.472  1.00 14.230          H  
ATOM  22795 1HG  LYS C 420     -22.589 -52.020 -19.333  1.00 14.230          H  
ATOM  22796 2HG  LYS C 420     -23.652 -52.690 -20.577  1.00 14.230          H  
ATOM  22797 1HD  LYS C 420     -23.910 -50.432 -21.553  1.00 14.230          H  
ATOM  22798 2HD  LYS C 420     -22.886 -49.749 -20.296  1.00 14.230          H  
ATOM  22799 1HE  LYS C 420     -21.007 -51.194 -21.084  1.00 14.230          H  
ATOM  22800 2HE  LYS C 420     -22.059 -51.855 -22.350  1.00 14.230          H  
ATOM  22801 1HZ  LYS C 420     -20.630 -50.108 -23.219  1.00 14.230          H  
ATOM  22802 2HZ  LYS C 420     -22.200 -49.630 -23.306  1.00 14.230          H  
ATOM  22803 3HZ  LYS C 420     -21.225 -49.018 -22.134  1.00 14.230          H  
ATOM  22804  N   ASN C 421     -23.763 -52.259 -16.196  1.00  8.990          N  
ATOM  22805  CA  ASN C 421     -22.660 -52.462 -15.284  1.00  9.460          C  
ATOM  22806  C   ASN C 421     -23.016 -53.359 -14.106  1.00  8.870          C  
ATOM  22807  O   ASN C 421     -22.273 -53.438 -13.136  1.00  9.360          O  
ATOM  22808  CB  ASN C 421     -22.130 -51.133 -14.809  1.00 13.060          C  
ATOM  22809  CG  ASN C 421     -21.354 -50.403 -15.869  1.00 13.060          C  
ATOM  22810  OD1 ASN C 421     -20.192 -50.739 -16.133  1.00 13.060          O  
ATOM  22811  ND2 ASN C 421     -21.961 -49.427 -16.491  1.00 13.060          N  
ATOM  22812  H   ASN C 421     -24.400 -51.464 -16.052  1.00 10.790          H  
ATOM  22813  HA  ASN C 421     -21.861 -52.959 -15.833  1.00 11.350          H  
ATOM  22814 1HB  ASN C 421     -22.973 -50.536 -14.527  1.00 15.670          H  
ATOM  22815 2HB  ASN C 421     -21.512 -51.268 -13.932  1.00 15.670          H  
ATOM  22816 1HD2 ASN C 421     -21.483 -48.916 -17.205  1.00 15.670          H  
ATOM  22817 2HD2 ASN C 421     -22.914 -49.197 -16.256  1.00 15.670          H  
ATOM  22818  N   SER C 422     -24.129 -54.090 -14.168  1.00  7.820          N  
ATOM  22819  CA  SER C 422     -24.455 -55.002 -13.073  1.00  7.260          C  
ATOM  22820  C   SER C 422     -23.391 -56.100 -12.946  1.00  6.910          C  
ATOM  22821  O   SER C 422     -23.058 -56.548 -11.835  1.00  6.310          O  
ATOM  22822  CB  SER C 422     -25.827 -55.610 -13.296  1.00 10.390          C  
ATOM  22823  OG  SER C 422     -25.849 -56.411 -14.449  1.00 10.390          O  
ATOM  22824  H   SER C 422     -24.762 -54.028 -14.967  1.00  9.380          H  
ATOM  22825  HA  SER C 422     -24.479 -54.431 -12.144  1.00  8.710          H  
ATOM  22826 1HB  SER C 422     -26.095 -56.211 -12.430  1.00 12.470          H  
ATOM  22827 2HB  SER C 422     -26.567 -54.814 -13.387  1.00 12.470          H  
ATOM  22828  HG  SER C 422     -26.006 -55.790 -15.199  1.00 12.470          H  
ATOM  22829  N   CYS C 423     -22.716 -56.389 -14.065  1.00  7.500          N  
ATOM  22830  CA  CYS C 423     -21.646 -57.365 -14.154  1.00  7.390          C  
ATOM  22831  C   CYS C 423     -20.449 -56.979 -13.296  1.00  7.160          C  
ATOM  22832  O   CYS C 423     -19.574 -57.811 -13.049  1.00  6.860          O  
ATOM  22833  CB  CYS C 423     -21.186 -57.478 -15.602  1.00 10.390          C  
ATOM  22834  SG  CYS C 423     -22.415 -58.194 -16.721  1.00 10.390          S  
ATOM  22835  H   CYS C 423     -23.047 -55.987 -14.935  1.00  9.000          H  
ATOM  22836  HA  CYS C 423     -22.032 -58.327 -13.820  1.00  8.870          H  
ATOM  22837 1HB  CYS C 423     -20.959 -56.475 -15.967  1.00 12.470          H  
ATOM  22838 2HB  CYS C 423     -20.274 -58.055 -15.662  1.00 12.470          H  
ATOM  22839  HG  CYS C 423     -22.013 -59.499 -16.607  1.00 12.470          H  
ATOM  22840  N   VAL C 424     -20.386 -55.707 -12.901  1.00  7.390          N  
ATOM  22841  CA  VAL C 424     -19.338 -55.153 -12.071  1.00  7.370          C  
ATOM  22842  C   VAL C 424     -19.445 -55.709 -10.664  1.00  6.730          C  
ATOM  22843  O   VAL C 424     -18.424 -55.896 -10.002  1.00  6.590          O  
ATOM  22844  CB  VAL C 424     -19.387 -53.623 -12.075  1.00 10.330          C  
ATOM  22845  CG1 VAL C 424     -18.370 -53.035 -11.080  1.00 10.330          C  
ATOM  22846  CG2 VAL C 424     -19.131 -53.154 -13.508  1.00 10.330          C  
ATOM  22847  H   VAL C 424     -21.156 -55.079 -13.147  1.00  8.870          H  
ATOM  22848  HA  VAL C 424     -18.378 -55.449 -12.491  1.00  8.840          H  
ATOM  22849  HB  VAL C 424     -20.360 -53.299 -11.751  1.00 12.390          H  
ATOM  22850 1HG1 VAL C 424     -18.430 -51.958 -11.099  1.00 12.390          H  
ATOM  22851 2HG1 VAL C 424     -18.581 -53.377 -10.069  1.00 12.390          H  
ATOM  22852 3HG1 VAL C 424     -17.365 -53.348 -11.361  1.00 12.390          H  
ATOM  22853 1HG2 VAL C 424     -19.194 -52.089 -13.567  1.00 12.390          H  
ATOM  22854 2HG2 VAL C 424     -18.144 -53.481 -13.826  1.00 12.390          H  
ATOM  22855 3HG2 VAL C 424     -19.877 -53.580 -14.169  1.00 12.390          H  
ATOM  22856  N   SER C 425     -20.675 -55.827 -10.139  1.00  6.460          N  
ATOM  22857  CA  SER C 425     -20.886 -56.343  -8.793  1.00  6.010          C  
ATOM  22858  C   SER C 425     -20.506 -57.803  -8.782  1.00  5.900          C  
ATOM  22859  O   SER C 425     -19.928 -58.328  -7.817  1.00  5.860          O  
ATOM  22860  CB  SER C 425     -22.336 -56.248  -8.375  1.00  8.590          C  
ATOM  22861  OG  SER C 425     -22.781 -54.930  -8.232  1.00  8.590          O  
ATOM  22862  H   SER C 425     -21.501 -55.667 -10.719  1.00  7.750          H  
ATOM  22863  HA  SER C 425     -20.259 -55.796  -8.091  1.00  7.210          H  
ATOM  22864 1HB  SER C 425     -22.959 -56.759  -9.114  1.00 10.310          H  
ATOM  22865 2HB  SER C 425     -22.468 -56.779  -7.433  1.00 10.310          H  
ATOM  22866  HG  SER C 425     -23.706 -55.040  -7.897  1.00 10.310          H  
ATOM  22867  N   GLU C 426     -20.841 -58.468  -9.879  1.00  5.970          N  
ATOM  22868  CA  GLU C 426     -20.563 -59.883  -9.982  1.00  5.920          C  
ATOM  22869  C   GLU C 426     -19.025 -60.061 -10.070  1.00  5.850          C  
ATOM  22870  O   GLU C 426     -18.438 -60.918  -9.391  1.00  5.730          O  
ATOM  22871  CB  GLU C 426     -21.285 -60.410 -11.209  1.00  8.310          C  
ATOM  22872  CG  GLU C 426     -22.845 -60.293 -11.162  1.00  8.310          C  
ATOM  22873  CD  GLU C 426     -23.564 -61.141 -10.128  1.00  8.310          C  
ATOM  22874  OE1 GLU C 426     -23.624 -62.333 -10.282  1.00  8.310          O  
ATOM  22875  OE2 GLU C 426     -24.047 -60.587  -9.175  1.00  8.310          O  
ATOM  22876  H   GLU C 426     -21.340 -57.963 -10.619  1.00  7.160          H  
ATOM  22877  HA  GLU C 426     -20.936 -60.392  -9.093  1.00  7.100          H  
ATOM  22878 1HB  GLU C 426     -20.943 -59.878 -12.079  1.00  9.970          H  
ATOM  22879 2HB  GLU C 426     -21.043 -61.437 -11.329  1.00  9.970          H  
ATOM  22880 1HG  GLU C 426     -23.105 -59.248 -10.991  1.00  9.970          H  
ATOM  22881 2HG  GLU C 426     -23.217 -60.562 -12.150  1.00  9.970          H  
ATOM  22882  N   ALA C 427     -18.370 -59.186 -10.859  1.00  6.050          N  
ATOM  22883  CA  ALA C 427     -16.918 -59.148 -10.991  1.00  6.110          C  
ATOM  22884  C   ALA C 427     -16.258 -58.798  -9.654  1.00  5.960          C  
ATOM  22885  O   ALA C 427     -15.166 -59.288  -9.352  1.00  5.960          O  
ATOM  22886  CB  ALA C 427     -16.515 -58.157 -12.058  1.00  8.530          C  
ATOM  22887  H   ALA C 427     -18.908 -58.543 -11.443  1.00  7.260          H  
ATOM  22888  HA  ALA C 427     -16.579 -60.141 -11.291  1.00  7.330          H  
ATOM  22889 1HB  ALA C 427     -15.432 -58.161 -12.165  1.00 10.240          H  
ATOM  22890 2HB  ALA C 427     -16.978 -58.438 -13.003  1.00 10.240          H  
ATOM  22891 3HB  ALA C 427     -16.847 -57.166 -11.770  1.00 10.240          H  
ATOM  22892  N   SER C 428     -16.896 -57.916  -8.869  1.00  5.930          N  
ATOM  22893  CA  SER C 428     -16.394 -57.527  -7.559  1.00  6.020          C  
ATOM  22894  C   SER C 428     -16.321 -58.754  -6.668  1.00  5.930          C  
ATOM  22895  O   SER C 428     -15.312 -58.964  -5.994  1.00  6.400          O  
ATOM  22896  CB  SER C 428     -17.254 -56.453  -6.930  1.00  8.390          C  
ATOM  22897  OG  SER C 428     -16.751 -56.083  -5.680  1.00  8.390          O  
ATOM  22898  H   SER C 428     -17.736 -57.458  -9.222  1.00  7.120          H  
ATOM  22899  HA  SER C 428     -15.388 -57.127  -7.677  1.00  7.220          H  
ATOM  22900 1HB  SER C 428     -17.290 -55.587  -7.589  1.00 10.070          H  
ATOM  22901 2HB  SER C 428     -18.262 -56.813  -6.813  1.00 10.070          H  
ATOM  22902  HG  SER C 428     -17.282 -55.342  -5.394  1.00 10.070          H  
ATOM  22903  N   THR C 429     -17.368 -59.596  -6.695  1.00  5.520          N  
ATOM  22904  CA  THR C 429     -17.383 -60.842  -5.923  1.00  5.650          C  
ATOM  22905  C   THR C 429     -16.186 -61.706  -6.329  1.00  5.600          C  
ATOM  22906  O   THR C 429     -15.510 -62.269  -5.462  1.00  5.670          O  
ATOM  22907  CB  THR C 429     -18.704 -61.625  -6.118  1.00  7.860          C  
ATOM  22908  OG1 THR C 429     -19.803 -60.829  -5.635  1.00  7.860          O  
ATOM  22909  CG2 THR C 429     -18.662 -62.965  -5.357  1.00  7.860          C  
ATOM  22910  H   THR C 429     -18.195 -59.309  -7.228  1.00  6.620          H  
ATOM  22911  HA  THR C 429     -17.289 -60.595  -4.868  1.00  6.780          H  
ATOM  22912  HB  THR C 429     -18.851 -61.828  -7.166  1.00  9.430          H  
ATOM  22913  HG1 THR C 429     -19.922 -60.060  -6.216  1.00  9.430          H  
ATOM  22914 1HG2 THR C 429     -19.603 -63.496  -5.506  1.00  9.430          H  
ATOM  22915 2HG2 THR C 429     -17.843 -63.583  -5.721  1.00  9.430          H  
ATOM  22916 3HG2 THR C 429     -18.524 -62.771  -4.303  1.00  9.430          H  
ATOM  22917  N   GLY C 430     -15.942 -61.814  -7.646  1.00  5.600          N  
ATOM  22918  CA  GLY C 430     -14.804 -62.559  -8.205  1.00  5.630          C  
ATOM  22919  C   GLY C 430     -13.474 -62.046  -7.624  1.00  5.990          C  
ATOM  22920  O   GLY C 430     -12.569 -62.810  -7.220  1.00  7.090          O  
ATOM  22921  H   GLY C 430     -16.605 -61.366  -8.289  1.00  6.720          H  
ATOM  22922 1HA  GLY C 430     -14.925 -63.624  -8.029  1.00  6.760          H  
ATOM  22923 2HA  GLY C 430     -14.791 -62.400  -9.280  1.00  6.760          H  
ATOM  22924  N   ALA C 431     -13.309 -60.719  -7.649  1.00  5.270          N  
ATOM  22925  CA  ALA C 431     -12.110 -60.123  -7.091  1.00  5.960          C  
ATOM  22926  C   ALA C 431     -12.000 -60.368  -5.580  1.00  6.560          C  
ATOM  22927  O   ALA C 431     -10.934 -60.723  -5.082  1.00  7.650          O  
ATOM  22928  CB  ALA C 431     -12.102 -58.630  -7.367  1.00  8.070          C  
ATOM  22929  H   ALA C 431     -14.035 -60.134  -8.082  1.00  6.320          H  
ATOM  22930  HA  ALA C 431     -11.251 -60.584  -7.575  1.00  7.150          H  
ATOM  22931 1HB  ALA C 431     -11.190 -58.190  -6.974  1.00  9.680          H  
ATOM  22932 2HB  ALA C 431     -12.158 -58.465  -8.442  1.00  9.680          H  
ATOM  22933 3HB  ALA C 431     -12.967 -58.171  -6.886  1.00  9.680          H  
ATOM  22934  N   SER C 432     -13.116 -60.237  -4.859  1.00  6.010          N  
ATOM  22935  CA  SER C 432     -13.176 -60.373  -3.404  1.00  6.800          C  
ATOM  22936  C   SER C 432     -12.759 -61.756  -2.943  1.00  7.310          C  
ATOM  22937  O   SER C 432     -11.975 -61.906  -2.006  1.00  7.440          O  
ATOM  22938  CB  SER C 432     -14.572 -60.074  -2.909  1.00  9.200          C  
ATOM  22939  OG  SER C 432     -14.637 -60.158  -1.511  1.00  9.200          O  
ATOM  22940  H   SER C 432     -13.969 -59.954  -5.338  1.00  7.210          H  
ATOM  22941  HA  SER C 432     -12.490 -59.646  -2.965  1.00  8.160          H  
ATOM  22942 1HB  SER C 432     -14.871 -59.079  -3.238  1.00 11.040          H  
ATOM  22943 2HB  SER C 432     -15.266 -60.782  -3.348  1.00 11.040          H  
ATOM  22944  HG  SER C 432     -15.565 -60.058  -1.283  1.00 11.040          H  
ATOM  22945  N   CYS C 433     -13.250 -62.777  -3.645  1.00  7.670          N  
ATOM  22946  CA  CYS C 433     -12.937 -64.172  -3.329  1.00  8.190          C  
ATOM  22947  C   CYS C 433     -11.526 -64.549  -3.769  1.00  8.450          C  
ATOM  22948  O   CYS C 433     -11.078 -65.671  -3.509  1.00  8.750          O  
ATOM  22949  CB  CYS C 433     -13.931 -65.112  -4.035  1.00 11.260          C  
ATOM  22950  SG  CYS C 433     -13.831 -65.128  -5.828  1.00 11.260          S  
ATOM  22951  H   CYS C 433     -13.908 -62.575  -4.383  1.00  9.200          H  
ATOM  22952  HA  CYS C 433     -13.021 -64.314  -2.257  1.00  9.830          H  
ATOM  22953 1HB  CYS C 433     -13.769 -66.105  -3.702  1.00 13.510          H  
ATOM  22954 2HB  CYS C 433     -14.940 -64.839  -3.765  1.00 13.510          H  
ATOM  22955  N   SER C 434     -10.858 -63.646  -4.510  1.00  8.310          N  
ATOM  22956  CA  SER C 434      -9.559 -63.870  -5.121  1.00  8.430          C  
ATOM  22957  C   SER C 434      -9.607 -65.165  -5.897  1.00  7.630          C  
ATOM  22958  O   SER C 434      -8.666 -65.960  -5.859  1.00  7.810          O  
ATOM  22959  CB  SER C 434      -8.442 -63.919  -4.083  1.00 11.750          C  
ATOM  22960  OG  SER C 434      -8.322 -62.707  -3.379  1.00 11.750          O  
ATOM  22961  H   SER C 434     -11.243 -62.713  -4.637  1.00  9.970          H  
ATOM  22962  HA  SER C 434      -9.362 -63.050  -5.810  1.00 10.120          H  
ATOM  22963 1HB  SER C 434      -8.624 -64.735  -3.385  1.00 14.100          H  
ATOM  22964 2HB  SER C 434      -7.503 -64.131  -4.589  1.00 14.100          H  
ATOM  22965  HG  SER C 434      -7.603 -62.830  -2.764  1.00 14.100          H  
ATOM  22966  N   CYS C 435     -10.729 -65.399  -6.581  1.00  6.820          N  
ATOM  22967  CA  CYS C 435     -10.895 -66.646  -7.291  1.00  6.180          C  
ATOM  22968  C   CYS C 435     -11.292 -66.487  -8.745  1.00  5.560          C  
ATOM  22969  O   CYS C 435     -11.185 -67.449  -9.514  1.00  5.310          O  
ATOM  22970  CB  CYS C 435     -11.897 -67.546  -6.529  1.00  8.910          C  
ATOM  22971  SG  CYS C 435     -13.694 -67.049  -6.510  1.00  8.910          S  
ATOM  22972  H   CYS C 435     -11.455 -64.672  -6.614  1.00  8.180          H  
ATOM  22973  HA  CYS C 435      -9.936 -67.166  -7.273  1.00  7.420          H  
ATOM  22974 1HB  CYS C 435     -11.837 -68.554  -6.925  1.00 10.690          H  
ATOM  22975 2HB  CYS C 435     -11.569 -67.601  -5.485  1.00 10.690          H  
ATOM  22976  N   ALA C 436     -11.720 -65.293  -9.163  1.00  5.510          N  
ATOM  22977  CA  ALA C 436     -12.170 -65.175 -10.537  1.00  5.220          C  
ATOM  22978  C   ALA C 436     -12.207 -63.750 -11.063  1.00  5.160          C  
ATOM  22979  O   ALA C 436     -12.476 -62.815 -10.325  1.00  5.270          O  
ATOM  22980  CB  ALA C 436     -13.564 -65.758 -10.618  1.00  7.420          C  
ATOM  22981  H   ALA C 436     -11.788 -64.493  -8.532  1.00  6.610          H  
ATOM  22982  HA  ALA C 436     -11.491 -65.745 -11.170  1.00  6.260          H  
ATOM  22983 1HB  ALA C 436     -13.930 -65.723 -11.615  1.00  8.910          H  
ATOM  22984 2HB  ALA C 436     -13.518 -66.760 -10.292  1.00  8.910          H  
ATOM  22985 3HB  ALA C 436     -14.226 -65.200  -9.973  1.00  8.910          H  
ATOM  22986  N   VAL C 437     -12.015 -63.614 -12.371  1.00  5.270          N  
ATOM  22987  CA  VAL C 437     -12.225 -62.342 -13.065  1.00  5.640          C  
ATOM  22988  C   VAL C 437     -13.449 -62.541 -13.935  1.00  5.780          C  
ATOM  22989  O   VAL C 437     -14.464 -61.890 -13.722  1.00  5.030          O  
ATOM  22990  CB  VAL C 437     -10.993 -61.935 -13.902  1.00  7.750          C  
ATOM  22991  CG1 VAL C 437     -11.275 -60.628 -14.657  1.00  7.750          C  
ATOM  22992  CG2 VAL C 437      -9.797 -61.775 -12.972  1.00  7.750          C  
ATOM  22993  H   VAL C 437     -11.723 -64.430 -12.890  1.00  6.320          H  
ATOM  22994  HA  VAL C 437     -12.432 -61.557 -12.336  1.00  6.770          H  
ATOM  22995  HB  VAL C 437     -10.776 -62.699 -14.638  1.00  9.300          H  
ATOM  22996 1HG1 VAL C 437     -10.401 -60.348 -15.245  1.00  9.300          H  
ATOM  22997 2HG1 VAL C 437     -12.129 -60.753 -15.326  1.00  9.300          H  
ATOM  22998 3HG1 VAL C 437     -11.496 -59.838 -13.940  1.00  9.300          H  
ATOM  22999 1HG2 VAL C 437      -8.918 -61.490 -13.550  1.00  9.300          H  
ATOM  23000 2HG2 VAL C 437     -10.016 -61.002 -12.236  1.00  9.300          H  
ATOM  23001 3HG2 VAL C 437      -9.603 -62.714 -12.459  1.00  9.300          H  
ATOM  23002  N   VAL C 438     -13.321 -63.501 -14.858  1.00  7.020          N  
ATOM  23003  CA  VAL C 438     -14.338 -64.005 -15.779  1.00  7.720          C  
ATOM  23004  C   VAL C 438     -15.196 -62.944 -16.523  1.00  7.820          C  
ATOM  23005  O   VAL C 438     -15.869 -62.123 -15.905  1.00  7.520          O  
ATOM  23006  CB  VAL C 438     -15.243 -64.939 -14.995  1.00 10.530          C  
ATOM  23007  CG1 VAL C 438     -16.331 -65.464 -15.831  1.00 10.530          C  
ATOM  23008  CG2 VAL C 438     -14.441 -66.060 -14.424  1.00 10.530          C  
ATOM  23009  H   VAL C 438     -12.409 -63.919 -14.924  1.00  8.420          H  
ATOM  23010  HA  VAL C 438     -13.803 -64.636 -16.477  1.00  9.260          H  
ATOM  23011  HB  VAL C 438     -15.688 -64.381 -14.215  1.00 12.630          H  
ATOM  23012 1HG1 VAL C 438     -16.951 -66.114 -15.228  1.00 12.630          H  
ATOM  23013 2HG1 VAL C 438     -16.928 -64.644 -16.223  1.00 12.630          H  
ATOM  23014 3HG1 VAL C 438     -15.923 -66.038 -16.654  1.00 12.630          H  
ATOM  23015 1HG2 VAL C 438     -15.086 -66.710 -13.841  1.00 12.630          H  
ATOM  23016 2HG2 VAL C 438     -13.989 -66.626 -15.234  1.00 12.630          H  
ATOM  23017 3HG2 VAL C 438     -13.663 -65.669 -13.795  1.00 12.630          H  
ATOM  23018  N   PRO C 439     -15.292 -63.014 -17.865  1.00  8.520          N  
ATOM  23019  CA  PRO C 439     -16.064 -62.112 -18.698  1.00  9.110          C  
ATOM  23020  C   PRO C 439     -17.524 -61.964 -18.298  1.00  9.560          C  
ATOM  23021  O   PRO C 439     -18.170 -62.910 -17.827  1.00  9.760          O  
ATOM  23022  CB  PRO C 439     -15.955 -62.762 -20.082  1.00 13.660          C  
ATOM  23023  CG  PRO C 439     -14.654 -63.513 -20.052  1.00 13.660          C  
ATOM  23024  CD  PRO C 439     -14.523 -64.026 -18.646  1.00 13.660          C  
ATOM  23025  HA  PRO C 439     -15.568 -61.125 -18.698  1.00 10.930          H  
ATOM  23026 1HB  PRO C 439     -16.828 -63.416 -20.253  1.00 16.400          H  
ATOM  23027 2HB  PRO C 439     -15.986 -61.989 -20.864  1.00 16.400          H  
ATOM  23028 1HG  PRO C 439     -14.667 -64.323 -20.800  1.00 16.400          H  
ATOM  23029 2HG  PRO C 439     -13.828 -62.840 -20.334  1.00 16.400          H  
ATOM  23030 1HD  PRO C 439     -14.953 -65.030 -18.556  1.00 16.400          H  
ATOM  23031 2HD  PRO C 439     -13.448 -63.988 -18.421  1.00 16.400          H  
ATOM  23032  N   GLU C 440     -18.003 -60.737 -18.488  1.00  9.700          N  
ATOM  23033  CA  GLU C 440     -19.360 -60.255 -18.237  1.00 10.100          C  
ATOM  23034  C   GLU C 440     -20.028 -60.746 -16.961  1.00  9.470          C  
ATOM  23035  O   GLU C 440     -21.216 -61.067 -16.963  1.00  9.960          O  
ATOM  23036  CB  GLU C 440     -20.263 -60.613 -19.426  1.00 13.980          C  
ATOM  23037  CG  GLU C 440     -19.833 -59.991 -20.756  1.00 13.980          C  
ATOM  23038  CD  GLU C 440     -20.815 -60.233 -21.899  1.00 13.980          C  
ATOM  23039  OE1 GLU C 440     -21.721 -61.015 -21.736  1.00 13.980          O  
ATOM  23040  OE2 GLU C 440     -20.647 -59.624 -22.930  1.00 13.980          O  
ATOM  23041  H   GLU C 440     -17.354 -60.056 -18.862  1.00 11.640          H  
ATOM  23042  HA  GLU C 440     -19.311 -59.169 -18.175  1.00 12.120          H  
ATOM  23043 1HB  GLU C 440     -20.282 -61.695 -19.550  1.00 16.780          H  
ATOM  23044 2HB  GLU C 440     -21.284 -60.288 -19.222  1.00 16.780          H  
ATOM  23045 1HG  GLU C 440     -19.719 -58.917 -20.614  1.00 16.780          H  
ATOM  23046 2HG  GLU C 440     -18.862 -60.398 -21.032  1.00 16.780          H  
ATOM  23047  N   GLY C 441     -19.319 -60.697 -15.844  1.00  8.370          N  
ATOM  23048  CA  GLY C 441     -19.960 -60.956 -14.566  1.00  7.620          C  
ATOM  23049  C   GLY C 441     -20.218 -62.426 -14.246  1.00  7.490          C  
ATOM  23050  O   GLY C 441     -20.911 -62.736 -13.292  1.00  7.130          O  
ATOM  23051  H   GLY C 441     -18.332 -60.458 -15.870  1.00 10.040          H  
ATOM  23052 1HA  GLY C 441     -19.340 -60.521 -13.780  1.00  9.140          H  
ATOM  23053 2HA  GLY C 441     -20.906 -60.420 -14.535  1.00  9.140          H  
ATOM  23054  N   ALA C 442     -19.665 -63.364 -14.998  1.00  7.790          N  
ATOM  23055  CA  ALA C 442     -19.940 -64.768 -14.673  1.00  7.690          C  
ATOM  23056  C   ALA C 442     -19.012 -65.266 -13.541  1.00  7.810          C  
ATOM  23057  O   ALA C 442     -19.087 -66.410 -13.118  1.00  7.770          O  
ATOM  23058  CB  ALA C 442     -19.867 -65.638 -15.918  1.00 10.810          C  
ATOM  23059  H   ALA C 442     -19.124 -63.116 -15.840  1.00  9.350          H  
ATOM  23060  HA  ALA C 442     -20.961 -64.836 -14.298  1.00  9.230          H  
ATOM  23061 1HB  ALA C 442     -20.119 -66.665 -15.655  1.00 12.970          H  
ATOM  23062 2HB  ALA C 442     -20.583 -65.264 -16.646  1.00 12.970          H  
ATOM  23063 3HB  ALA C 442     -18.916 -65.621 -16.356  1.00 12.970          H  
ATOM  23064  N   ALA C 443     -18.176 -64.388 -12.987  1.00  7.970          N  
ATOM  23065  CA  ALA C 443     -17.207 -64.736 -11.942  1.00  8.130          C  
ATOM  23066  C   ALA C 443     -17.778 -65.436 -10.683  1.00  7.910          C  
ATOM  23067  O   ALA C 443     -17.088 -66.322 -10.161  1.00  8.080          O  
ATOM  23068  CB  ALA C 443     -16.460 -63.481 -11.521  1.00 11.320          C  
ATOM  23069  H   ALA C 443     -18.161 -63.454 -13.376  1.00  9.560          H  
ATOM  23070  HA  ALA C 443     -16.499 -65.427 -12.383  1.00  9.760          H  
ATOM  23071 1HB  ALA C 443     -15.698 -63.745 -10.824  1.00 13.580          H  
ATOM  23072 2HB  ALA C 443     -16.012 -63.037 -12.377  1.00 13.580          H  
ATOM  23073 3HB  ALA C 443     -17.116 -62.754 -11.067  1.00 13.580          H  
ATOM  23074  N   PRO C 444     -18.995 -65.137 -10.165  1.00  7.550          N  
ATOM  23075  CA  PRO C 444     -19.585 -65.806  -9.016  1.00  7.340          C  
ATOM  23076  C   PRO C 444     -19.755 -67.304  -9.266  1.00  7.350          C  
ATOM  23077  O   PRO C 444     -19.929 -68.065  -8.318  1.00  7.300          O  
ATOM  23078  CB  PRO C 444     -20.919 -65.093  -8.833  1.00 11.010          C  
ATOM  23079  CG  PRO C 444     -20.693 -63.752  -9.451  1.00 11.010          C  
ATOM  23080  CD  PRO C 444     -19.814 -64.013 -10.637  1.00 11.010          C  
ATOM  23081  HA  PRO C 444     -18.945 -65.631  -8.142  1.00  8.810          H  
ATOM  23082 1HB  PRO C 444     -21.726 -65.661  -9.323  1.00 13.210          H  
ATOM  23083 2HB  PRO C 444     -21.169 -65.031  -7.759  1.00 13.210          H  
ATOM  23084 1HG  PRO C 444     -21.643 -63.326  -9.734  1.00 13.210          H  
ATOM  23085 2HG  PRO C 444     -20.242 -63.052  -8.737  1.00 13.210          H  
ATOM  23086 1HD  PRO C 444     -20.467 -64.320 -11.456  1.00 13.210          H  
ATOM  23087 2HD  PRO C 444     -19.247 -63.120 -10.859  1.00 13.210          H  
ATOM  23088  N   GLU C 445     -19.731 -67.754 -10.532  1.00  7.470          N  
ATOM  23089  CA  GLU C 445     -19.854 -69.180 -10.775  1.00  7.550          C  
ATOM  23090  C   GLU C 445     -18.676 -69.870 -10.087  1.00  7.840          C  
ATOM  23091  O   GLU C 445     -18.804 -70.978  -9.554  1.00  7.880          O  
ATOM  23092  CB  GLU C 445     -19.878 -69.470 -12.282  1.00 10.540          C  
ATOM  23093  CG  GLU C 445     -21.174 -69.006 -12.981  1.00 10.540          C  
ATOM  23094  CD  GLU C 445     -21.149 -69.103 -14.499  1.00 10.540          C  
ATOM  23095  OE1 GLU C 445     -20.100 -69.305 -15.060  1.00 10.540          O  
ATOM  23096  OE2 GLU C 445     -22.191 -68.951 -15.091  1.00 10.540          O  
ATOM  23097  H   GLU C 445     -19.592 -67.139 -11.344  1.00  8.960          H  
ATOM  23098  HA  GLU C 445     -20.782 -69.540 -10.331  1.00  9.060          H  
ATOM  23099 1HB  GLU C 445     -19.034 -68.971 -12.759  1.00 12.650          H  
ATOM  23100 2HB  GLU C 445     -19.763 -70.541 -12.448  1.00 12.650          H  
ATOM  23101 1HG  GLU C 445     -22.000 -69.612 -12.608  1.00 12.650          H  
ATOM  23102 2HG  GLU C 445     -21.366 -67.970 -12.696  1.00 12.650          H  
ATOM  23103  N   CYS C 446     -17.509 -69.208 -10.098  1.00  8.050          N  
ATOM  23104  CA  CYS C 446     -16.320 -69.740  -9.475  1.00  8.350          C  
ATOM  23105  C   CYS C 446     -16.472 -69.705  -7.965  1.00  8.260          C  
ATOM  23106  O   CYS C 446     -16.208 -70.688  -7.276  1.00  8.400          O  
ATOM  23107  CB  CYS C 446     -15.113 -68.896  -9.843  1.00 11.570          C  
ATOM  23108  SG  CYS C 446     -13.553 -69.556  -9.283  1.00 11.570          S  
ATOM  23109  H   CYS C 446     -17.447 -68.280 -10.519  1.00  9.660          H  
ATOM  23110  HA  CYS C 446     -16.174 -70.770  -9.794  1.00 10.020          H  
ATOM  23111 1HB  CYS C 446     -15.068 -68.729 -10.909  1.00 13.880          H  
ATOM  23112 2HB  CYS C 446     -15.238 -67.925  -9.369  1.00 13.880          H  
ATOM  23113  HG  CYS C 446     -12.793 -68.442  -9.452  1.00 13.880          H  
ATOM  23114  N   SER C 447     -16.932 -68.561  -7.433  1.00  8.020          N  
ATOM  23115  CA  SER C 447     -17.023 -68.455  -5.972  1.00  7.910          C  
ATOM  23116  C   SER C 447     -17.993 -69.484  -5.404  1.00  7.710          C  
ATOM  23117  O   SER C 447     -17.772 -70.031  -4.323  1.00  7.690          O  
ATOM  23118  CB  SER C 447     -17.492 -67.076  -5.525  1.00 11.120          C  
ATOM  23119  OG  SER C 447     -18.840 -66.875  -5.844  1.00 11.120          O  
ATOM  23120  H   SER C 447     -17.150 -67.775  -8.050  1.00  9.620          H  
ATOM  23121  HA  SER C 447     -16.036 -68.644  -5.557  1.00  9.490          H  
ATOM  23122 1HB  SER C 447     -17.356 -66.977  -4.455  1.00 13.340          H  
ATOM  23123 2HB  SER C 447     -16.883 -66.308  -6.004  1.00 13.340          H  
ATOM  23124  HG  SER C 447     -19.117 -66.057  -5.394  1.00 13.340          H  
ATOM  23125  N   CYS C 448     -19.009 -69.833  -6.191  1.00  7.610          N  
ATOM  23126  CA  CYS C 448     -20.051 -70.771  -5.802  1.00  7.470          C  
ATOM  23127  C   CYS C 448     -19.673 -72.237  -5.905  1.00  7.690          C  
ATOM  23128  O   CYS C 448     -20.486 -73.099  -5.561  1.00  8.000          O  
ATOM  23129  CB  CYS C 448     -21.304 -70.522  -6.629  1.00 10.510          C  
ATOM  23130  SG  CYS C 448     -22.056 -68.909  -6.301  1.00 10.510          S  
ATOM  23131  H   CYS C 448     -19.129 -69.310  -7.064  1.00  9.130          H  
ATOM  23132  HA  CYS C 448     -20.303 -70.581  -4.771  1.00  8.960          H  
ATOM  23133 1HB  CYS C 448     -21.052 -70.569  -7.692  1.00 12.620          H  
ATOM  23134 2HB  CYS C 448     -22.042 -71.293  -6.423  1.00 12.620          H  
ATOM  23135  HG  CYS C 448     -21.107 -68.211  -6.980  1.00 12.620          H  
ATOM  23136  N   GLY C 449     -18.471 -72.543  -6.371  1.00  7.590          N  
ATOM  23137  CA  GLY C 449     -18.068 -73.932  -6.477  1.00  7.750          C  
ATOM  23138  C   GLY C 449     -18.562 -74.644  -7.728  1.00  9.070          C  
ATOM  23139  O   GLY C 449     -18.711 -75.866  -7.720  1.00  9.280          O  
ATOM  23140  H   GLY C 449     -17.805 -71.811  -6.641  1.00  9.110          H  
ATOM  23141 1HA  GLY C 449     -16.981 -73.969  -6.465  1.00  9.300          H  
ATOM  23142 2HA  GLY C 449     -18.400 -74.472  -5.592  1.00  9.300          H  
ATOM  23143  N   ASP C 450     -18.896 -73.909  -8.794  1.00 10.010          N  
ATOM  23144  CA  ASP C 450     -19.344 -74.545 -10.022  1.00 11.280          C  
ATOM  23145  C   ASP C 450     -18.098 -75.076 -10.733  1.00 11.820          C  
ATOM  23146  O   ASP C 450     -17.254 -74.244 -11.105  1.00 12.000          O  
ATOM  23147  CB  ASP C 450     -20.094 -73.574 -10.948  1.00 15.280          C  
ATOM  23148  CG  ASP C 450     -20.653 -74.259 -12.236  1.00 15.280          C  
ATOM  23149  OD1 ASP C 450     -20.051 -75.234 -12.691  1.00 15.280          O  
ATOM  23150  OD2 ASP C 450     -21.664 -73.817 -12.736  1.00 15.280          O  
ATOM  23151  H   ASP C 450     -18.794 -72.888  -8.797  1.00 12.010          H  
ATOM  23152  HA  ASP C 450     -20.036 -75.336  -9.765  1.00 13.540          H  
ATOM  23153 1HB  ASP C 450     -20.915 -73.107 -10.402  1.00 18.340          H  
ATOM  23154 2HB  ASP C 450     -19.416 -72.776 -11.253  1.00 18.340          H  
ATOM  23155  N   PRO C 451     -17.935 -76.417 -10.929  1.00 12.300          N  
ATOM  23156  CA  PRO C 451     -16.791 -77.093 -11.537  1.00 12.840          C  
ATOM  23157  C   PRO C 451     -16.368 -76.436 -12.836  1.00 12.810          C  
ATOM  23158  O   PRO C 451     -15.204 -76.523 -13.227  1.00 13.200          O  
ATOM  23159  CB  PRO C 451     -17.324 -78.506 -11.800  1.00 19.260          C  
ATOM  23160  CG  PRO C 451     -18.355 -78.722 -10.729  1.00 19.260          C  
ATOM  23161  CD  PRO C 451     -19.020 -77.375 -10.545  1.00 19.260          C  
ATOM  23162  HA  PRO C 451     -15.966 -77.115 -10.829  1.00 15.410          H  
ATOM  23163 1HB  PRO C 451     -17.743 -78.565 -12.818  1.00 23.110          H  
ATOM  23164 2HB  PRO C 451     -16.498 -79.230 -11.750  1.00 23.110          H  
ATOM  23165 1HG  PRO C 451     -19.070 -79.500 -11.043  1.00 23.110          H  
ATOM  23166 2HG  PRO C 451     -17.881 -79.086  -9.808  1.00 23.110          H  
ATOM  23167 1HD  PRO C 451     -19.896 -77.264 -11.208  1.00 23.110          H  
ATOM  23168 2HD  PRO C 451     -19.280 -77.306  -9.490  1.00 23.110          H  
ATOM  23169  N   LEU C 452     -17.326 -75.809 -13.535  1.00 12.430          N  
ATOM  23170  CA  LEU C 452     -17.065 -75.127 -14.792  1.00 12.460          C  
ATOM  23171  C   LEU C 452     -15.872 -74.181 -14.640  1.00 12.260          C  
ATOM  23172  O   LEU C 452     -15.081 -74.008 -15.570  1.00 12.720          O  
ATOM  23173  CB  LEU C 452     -18.311 -74.324 -15.206  1.00 17.430          C  
ATOM  23174  CG  LEU C 452     -18.289 -73.553 -16.562  1.00 17.430          C  
ATOM  23175  CD1 LEU C 452     -18.146 -74.524 -17.728  1.00 17.430          C  
ATOM  23176  CD2 LEU C 452     -19.581 -72.736 -16.669  1.00 17.430          C  
ATOM  23177  H   LEU C 452     -18.291 -75.760 -13.168  1.00 14.920          H  
ATOM  23178  HA  LEU C 452     -16.829 -75.877 -15.544  1.00 14.950          H  
ATOM  23179 1HB  LEU C 452     -19.162 -75.004 -15.220  1.00 20.920          H  
ATOM  23180 2HB  LEU C 452     -18.503 -73.588 -14.422  1.00 20.920          H  
ATOM  23181  HG  LEU C 452     -17.437 -72.883 -16.593  1.00 20.920          H  
ATOM  23182 1HD1 LEU C 452     -18.135 -73.964 -18.663  1.00 20.920          H  
ATOM  23183 2HD1 LEU C 452     -17.215 -75.081 -17.641  1.00 20.920          H  
ATOM  23184 3HD1 LEU C 452     -18.986 -75.219 -17.731  1.00 20.920          H  
ATOM  23185 1HD2 LEU C 452     -19.584 -72.175 -17.604  1.00 20.920          H  
ATOM  23186 2HD2 LEU C 452     -20.445 -73.402 -16.642  1.00 20.920          H  
ATOM  23187 3HD2 LEU C 452     -19.644 -72.032 -15.828  1.00 20.920          H  
ATOM  23188  N   LEU C 453     -15.800 -73.504 -13.483  1.00 11.650          N  
ATOM  23189  CA  LEU C 453     -14.734 -72.562 -13.196  1.00 11.410          C  
ATOM  23190  C   LEU C 453     -13.795 -73.112 -12.126  1.00 11.520          C  
ATOM  23191  O   LEU C 453     -12.571 -73.027 -12.252  1.00 11.670          O  
ATOM  23192  CB  LEU C 453     -15.321 -71.245 -12.652  1.00 16.070          C  
ATOM  23193  CG  LEU C 453     -15.790 -70.124 -13.640  1.00 16.070          C  
ATOM  23194  CD1 LEU C 453     -14.624 -69.629 -14.474  1.00 16.070          C  
ATOM  23195  CD2 LEU C 453     -16.903 -70.642 -14.518  1.00 16.070          C  
ATOM  23196  H   LEU C 453     -16.486 -73.688 -12.752  1.00 13.980          H  
ATOM  23197  HA  LEU C 453     -14.156 -72.400 -14.098  1.00 13.690          H  
ATOM  23198 1HB  LEU C 453     -16.185 -71.507 -12.043  1.00 19.280          H  
ATOM  23199 2HB  LEU C 453     -14.573 -70.812 -12.001  1.00 19.280          H  
ATOM  23200  HG  LEU C 453     -16.171 -69.283 -13.061  1.00 19.280          H  
ATOM  23201 1HD1 LEU C 453     -14.976 -68.843 -15.134  1.00 19.280          H  
ATOM  23202 2HD1 LEU C 453     -13.845 -69.239 -13.818  1.00 19.280          H  
ATOM  23203 3HD1 LEU C 453     -14.215 -70.431 -15.079  1.00 19.280          H  
ATOM  23204 1HD2 LEU C 453     -17.253 -69.850 -15.185  1.00 19.280          H  
ATOM  23205 2HD2 LEU C 453     -16.535 -71.458 -15.105  1.00 19.280          H  
ATOM  23206 3HD2 LEU C 453     -17.740 -70.979 -13.904  1.00 19.280          H  
ATOM  23207  N   ASP C 454     -14.390 -73.601 -11.034  1.00 11.500          N  
ATOM  23208  CA  ASP C 454     -13.663 -74.102  -9.869  1.00 11.610          C  
ATOM  23209  C   ASP C 454     -14.599 -74.871  -8.933  1.00 11.900          C  
ATOM  23210  O   ASP C 454     -15.475 -74.261  -8.338  1.00 11.980          O  
ATOM  23211  CB  ASP C 454     -13.008 -72.981  -9.049  1.00 16.210          C  
ATOM  23212  CG  ASP C 454     -12.116 -73.530  -7.878  1.00 16.210          C  
ATOM  23213  OD1 ASP C 454     -12.164 -74.739  -7.660  1.00 16.210          O  
ATOM  23214  OD2 ASP C 454     -11.391 -72.774  -7.250  1.00 16.210          O  
ATOM  23215  H   ASP C 454     -15.407 -73.669 -11.036  1.00 13.800          H  
ATOM  23216  HA  ASP C 454     -12.868 -74.736 -10.241  1.00 13.930          H  
ATOM  23217 1HB  ASP C 454     -12.396 -72.351  -9.698  1.00 19.450          H  
ATOM  23218 2HB  ASP C 454     -13.797 -72.357  -8.615  1.00 19.450          H  
ATOM  23219  N   PRO C 455     -14.502 -76.195  -8.785  1.00 12.170          N  
ATOM  23220  CA  PRO C 455     -15.391 -76.984  -7.946  1.00 12.730          C  
ATOM  23221  C   PRO C 455     -15.299 -76.645  -6.436  1.00 12.180          C  
ATOM  23222  O   PRO C 455     -16.160 -77.060  -5.659  1.00 12.640          O  
ATOM  23223  CB  PRO C 455     -14.937 -78.421  -8.242  1.00 19.090          C  
ATOM  23224  CG  PRO C 455     -13.496 -78.297  -8.701  1.00 19.090          C  
ATOM  23225  CD  PRO C 455     -13.417 -76.970  -9.433  1.00 19.090          C  
ATOM  23226  HA  PRO C 455     -16.421 -76.833  -8.297  1.00 15.280          H  
ATOM  23227 1HB  PRO C 455     -15.039 -79.027  -7.330  1.00 22.910          H  
ATOM  23228 2HB  PRO C 455     -15.585 -78.873  -8.996  1.00 22.910          H  
ATOM  23229 1HG  PRO C 455     -12.817 -78.340  -7.833  1.00 22.910          H  
ATOM  23230 2HG  PRO C 455     -13.235 -79.146  -9.348  1.00 22.910          H  
ATOM  23231 1HD  PRO C 455     -12.425 -76.547  -9.208  1.00 22.910          H  
ATOM  23232 2HD  PRO C 455     -13.592 -77.079 -10.520  1.00 22.910          H  
ATOM  23233  N   GLY C 456     -14.214 -75.982  -5.994  1.00 11.280          N  
ATOM  23234  CA  GLY C 456     -14.065 -75.675  -4.572  1.00 10.860          C  
ATOM  23235  C   GLY C 456     -14.650 -74.322  -4.167  1.00 10.560          C  
ATOM  23236  O   GLY C 456     -15.116 -73.546  -4.993  1.00 10.820          O  
ATOM  23237  H   GLY C 456     -13.491 -75.639  -6.646  1.00 13.540          H  
ATOM  23238 1HA  GLY C 456     -14.537 -76.462  -3.984  1.00 13.030          H  
ATOM  23239 2HA  GLY C 456     -13.005 -75.692  -4.324  1.00 13.030          H  
ATOM  23240  N   LEU C 457     -14.579 -74.011  -2.874  1.00 10.050          N  
ATOM  23241  CA  LEU C 457     -15.089 -72.733  -2.390  1.00  9.820          C  
ATOM  23242  C   LEU C 457     -13.966 -71.834  -1.874  1.00  8.700          C  
ATOM  23243  O   LEU C 457     -12.946 -72.342  -1.405  1.00  8.210          O  
ATOM  23244  CB  LEU C 457     -16.124 -72.972  -1.282  1.00 13.840          C  
ATOM  23245  CG  LEU C 457     -17.373 -73.805  -1.677  1.00 13.840          C  
ATOM  23246  CD1 LEU C 457     -18.219 -74.019  -0.441  1.00 13.840          C  
ATOM  23247  CD2 LEU C 457     -18.184 -73.071  -2.769  1.00 13.840          C  
ATOM  23248  H   LEU C 457     -14.176 -74.672  -2.223  1.00 12.060          H  
ATOM  23249  HA  LEU C 457     -15.569 -72.246  -3.226  1.00 11.780          H  
ATOM  23250 1HB  LEU C 457     -15.626 -73.497  -0.469  1.00 16.610          H  
ATOM  23251 2HB  LEU C 457     -16.467 -72.013  -0.893  1.00 16.610          H  
ATOM  23252  HG  LEU C 457     -17.063 -74.778  -2.058  1.00 16.610          H  
ATOM  23253 1HD1 LEU C 457     -19.100 -74.610  -0.696  1.00 16.610          H  
ATOM  23254 2HD1 LEU C 457     -17.639 -74.545   0.315  1.00 16.610          H  
ATOM  23255 3HD1 LEU C 457     -18.539 -73.049  -0.043  1.00 16.610          H  
ATOM  23256 1HD2 LEU C 457     -19.060 -73.661  -3.034  1.00 16.610          H  
ATOM  23257 2HD2 LEU C 457     -18.506 -72.096  -2.399  1.00 16.610          H  
ATOM  23258 3HD2 LEU C 457     -17.582 -72.930  -3.659  1.00 16.610          H  
ATOM  23259  N   PRO C 458     -14.090 -70.501  -2.002  1.00  8.320          N  
ATOM  23260  CA  PRO C 458     -13.189 -69.513  -1.451  1.00  7.280          C  
ATOM  23261  C   PRO C 458     -13.409 -69.434   0.042  1.00  6.690          C  
ATOM  23262  O   PRO C 458     -14.508 -69.720   0.510  1.00  7.300          O  
ATOM  23263  CB  PRO C 458     -13.609 -68.242  -2.163  1.00 10.920          C  
ATOM  23264  CG  PRO C 458     -15.084 -68.454  -2.460  1.00 10.920          C  
ATOM  23265  CD  PRO C 458     -15.218 -69.925  -2.751  1.00 10.920          C  
ATOM  23266  HA  PRO C 458     -12.151 -69.787  -1.686  1.00  8.740          H  
ATOM  23267 1HB  PRO C 458     -13.410 -67.368  -1.521  1.00 13.100          H  
ATOM  23268 2HB  PRO C 458     -12.995 -68.122  -3.073  1.00 13.100          H  
ATOM  23269 1HG  PRO C 458     -15.697 -68.157  -1.592  1.00 13.100          H  
ATOM  23270 2HG  PRO C 458     -15.401 -67.834  -3.299  1.00 13.100          H  
ATOM  23271 1HD  PRO C 458     -16.185 -70.261  -2.358  1.00 13.100          H  
ATOM  23272 2HD  PRO C 458     -15.116 -70.118  -3.835  1.00 13.100          H  
ATOM  23273  N   GLU C 459     -12.386 -69.012   0.771  1.00  5.640          N  
ATOM  23274  CA  GLU C 459     -12.469 -68.823   2.216  1.00  5.140          C  
ATOM  23275  C   GLU C 459     -13.229 -69.933   2.969  1.00  6.170          C  
ATOM  23276  O   GLU C 459     -14.117 -69.600   3.771  1.00  6.370          O  
ATOM  23277  CB  GLU C 459     -13.170 -67.503   2.538  1.00  7.400          C  
ATOM  23278  CG  GLU C 459     -12.513 -66.247   2.026  1.00  7.400          C  
ATOM  23279  CD  GLU C 459     -13.198 -64.986   2.552  1.00  7.400          C  
ATOM  23280  OE1 GLU C 459     -14.284 -65.088   3.078  1.00  7.400          O  
ATOM  23281  OE2 GLU C 459     -12.620 -63.932   2.438  1.00  7.400          O  
ATOM  23282  H   GLU C 459     -11.514 -68.803   0.299  1.00  6.770          H  
ATOM  23283  HA  GLU C 459     -11.452 -68.778   2.606  1.00  6.170          H  
ATOM  23284 1HB  GLU C 459     -14.190 -67.528   2.149  1.00  8.880          H  
ATOM  23285 2HB  GLU C 459     -13.237 -67.414   3.594  1.00  8.880          H  
ATOM  23286 1HG  GLU C 459     -11.469 -66.239   2.336  1.00  8.880          H  
ATOM  23287 2HG  GLU C 459     -12.545 -66.247   0.936  1.00  8.880          H  
ATOM  23288  N   PRO C 460     -12.833 -71.232   2.850  1.00  7.060          N  
ATOM  23289  CA  PRO C 460     -13.494 -72.367   3.482  1.00  8.270          C  
ATOM  23290  C   PRO C 460     -13.752 -72.159   4.966  1.00  8.590          C  
ATOM  23291  O   PRO C 460     -14.759 -72.633   5.487  1.00  9.540          O  
ATOM  23292  CB  PRO C 460     -12.476 -73.499   3.285  1.00 12.400          C  
ATOM  23293  CG  PRO C 460     -11.762 -73.142   2.021  1.00 12.400          C  
ATOM  23294  CD  PRO C 460     -11.617 -71.632   2.065  1.00 12.400          C  
ATOM  23295  HA  PRO C 460     -14.435 -72.575   2.948  1.00  9.920          H  
ATOM  23296 1HB  PRO C 460     -11.807 -73.566   4.158  1.00 14.890          H  
ATOM  23297 2HB  PRO C 460     -13.004 -74.461   3.218  1.00 14.890          H  
ATOM  23298 1HG  PRO C 460     -10.791 -73.661   1.961  1.00 14.890          H  
ATOM  23299 2HG  PRO C 460     -12.350 -73.469   1.144  1.00 14.890          H  
ATOM  23300 1HD  PRO C 460     -10.694 -71.322   2.565  1.00 14.890          H  
ATOM  23301 2HD  PRO C 460     -11.646 -71.339   1.028  1.00 14.890          H  
ATOM  23302  N   GLU C 461     -12.843 -71.452   5.652  1.00  7.860          N  
ATOM  23303  CA  GLU C 461     -13.032 -71.205   7.069  1.00  8.060          C  
ATOM  23304  C   GLU C 461     -12.718 -69.762   7.456  1.00  6.990          C  
ATOM  23305  O   GLU C 461     -11.907 -69.530   8.354  1.00  6.940          O  
ATOM  23306  CB  GLU C 461     -12.157 -72.153   7.910  1.00 11.200          C  
ATOM  23307  CG  GLU C 461     -12.457 -73.657   7.741  1.00 11.200          C  
ATOM  23308  CD  GLU C 461     -11.608 -74.550   8.633  1.00 11.200          C  
ATOM  23309  OE1 GLU C 461     -10.775 -74.038   9.342  1.00 11.200          O  
ATOM  23310  OE2 GLU C 461     -11.801 -75.744   8.600  1.00 11.200          O  
ATOM  23311  H   GLU C 461     -12.009 -71.090   5.214  1.00  9.430          H  
ATOM  23312  HA  GLU C 461     -14.078 -71.390   7.314  1.00  9.670          H  
ATOM  23313 1HB  GLU C 461     -11.110 -71.994   7.657  1.00 13.440          H  
ATOM  23314 2HB  GLU C 461     -12.277 -71.912   8.968  1.00 13.440          H  
ATOM  23315 1HG  GLU C 461     -13.509 -73.829   7.962  1.00 13.440          H  
ATOM  23316 2HG  GLU C 461     -12.284 -73.938   6.707  1.00 13.440          H  
ATOM  23317  N   ALA C 462     -13.371 -68.780   6.830  1.00  6.220          N  
ATOM  23318  CA  ALA C 462     -13.121 -67.406   7.268  1.00  5.320          C  
ATOM  23319  C   ALA C 462     -13.492 -67.315   8.753  1.00  5.630          C  
ATOM  23320  O   ALA C 462     -14.488 -67.921   9.156  1.00  6.210          O  
ATOM  23321  CB  ALA C 462     -13.943 -66.403   6.484  1.00  7.810          C  
ATOM  23322  H   ALA C 462     -13.987 -68.989   6.034  1.00  7.460          H  
ATOM  23323  HA  ALA C 462     -12.064 -67.200   7.127  1.00  6.380          H  
ATOM  23324 1HB  ALA C 462     -13.738 -65.406   6.834  1.00  9.370          H  
ATOM  23325 2HB  ALA C 462     -13.711 -66.451   5.444  1.00  9.370          H  
ATOM  23326 3HB  ALA C 462     -14.978 -66.626   6.629  1.00  9.370          H  
ATOM  23327  N   PRO C 463     -12.734 -66.585   9.590  1.00  5.330          N  
ATOM  23328  CA  PRO C 463     -13.001 -66.434  11.003  1.00  5.560          C  
ATOM  23329  C   PRO C 463     -14.307 -65.657  11.160  1.00  6.520          C  
ATOM  23330  O   PRO C 463     -14.512 -64.705  10.409  1.00  6.700          O  
ATOM  23331  CB  PRO C 463     -11.765 -65.663  11.495  1.00  8.340          C  
ATOM  23332  CG  PRO C 463     -11.264 -64.915  10.273  1.00  8.340          C  
ATOM  23333  CD  PRO C 463     -11.578 -65.824   9.096  1.00  8.340          C  
ATOM  23334  HA  PRO C 463     -13.034 -67.437  11.434  1.00  6.670          H  
ATOM  23335 1HB  PRO C 463     -12.014 -65.014  12.330  1.00 10.010          H  
ATOM  23336 2HB  PRO C 463     -11.017 -66.380  11.873  1.00 10.010          H  
ATOM  23337 1HG  PRO C 463     -11.774 -63.938  10.197  1.00 10.010          H  
ATOM  23338 2HG  PRO C 463     -10.185 -64.698  10.371  1.00 10.010          H  
ATOM  23339 1HD  PRO C 463     -11.849 -65.199   8.238  1.00 10.010          H  
ATOM  23340 2HD  PRO C 463     -10.731 -66.499   8.884  1.00 10.010          H  
ATOM  23341  N   PRO C 464     -15.138 -65.936  12.185  1.00  7.070          N  
ATOM  23342  CA  PRO C 464     -16.432 -65.309  12.457  1.00  8.130          C  
ATOM  23343  C   PRO C 464     -16.553 -63.804  12.130  1.00  8.360          C  
ATOM  23344  O   PRO C 464     -17.505 -63.457  11.428  1.00  8.610          O  
ATOM  23345  CB  PRO C 464     -16.670 -65.675  13.936  1.00 12.200          C  
ATOM  23346  CG  PRO C 464     -15.994 -67.023  14.070  1.00 12.200          C  
ATOM  23347  CD  PRO C 464     -14.733 -66.923  13.227  1.00 12.200          C  
ATOM  23348  HA  PRO C 464     -17.177 -65.849  11.850  1.00  9.760          H  
ATOM  23349 1HB  PRO C 464     -16.354 -64.925  14.645  1.00 14.630          H  
ATOM  23350 2HB  PRO C 464     -17.757 -65.777  14.095  1.00 14.630          H  
ATOM  23351 1HG  PRO C 464     -15.784 -67.243  15.130  1.00 14.630          H  
ATOM  23352 2HG  PRO C 464     -16.671 -67.815  13.712  1.00 14.630          H  
ATOM  23353 1HD  PRO C 464     -13.871 -66.562  13.810  1.00 14.630          H  
ATOM  23354 2HD  PRO C 464     -14.569 -67.919  12.795  1.00 14.630          H  
ATOM  23355  N   PRO C 465     -15.669 -62.876  12.612  1.00  8.400          N  
ATOM  23356  CA  PRO C 465     -15.738 -61.433  12.364  1.00  8.740          C  
ATOM  23357  C   PRO C 465     -15.960 -61.073  10.889  1.00  9.030          C  
ATOM  23358  O   PRO C 465     -16.546 -60.037  10.577  1.00  9.370          O  
ATOM  23359  CB  PRO C 465     -14.374 -60.952  12.870  1.00 13.110          C  
ATOM  23360  CG  PRO C 465     -14.003 -61.921  13.941  1.00 13.110          C  
ATOM  23361  CD  PRO C 465     -14.448 -63.243  13.408  1.00 13.110          C  
ATOM  23362  HA  PRO C 465     -16.544 -61.009  12.979  1.00 10.490          H  
ATOM  23363 1HB  PRO C 465     -13.649 -60.943  12.043  1.00 15.730          H  
ATOM  23364 2HB  PRO C 465     -14.448 -59.919  13.245  1.00 15.730          H  
ATOM  23365 1HG  PRO C 465     -12.919 -61.878  14.144  1.00 15.730          H  
ATOM  23366 2HG  PRO C 465     -14.503 -61.653  14.893  1.00 15.730          H  
ATOM  23367 1HD  PRO C 465     -13.669 -63.588  12.754  1.00 15.730          H  
ATOM  23368 2HD  PRO C 465     -14.607 -63.897  14.237  1.00 15.730          H  
ATOM  23369  N   ALA C 466     -15.446 -61.930   9.995  1.00  9.060          N  
ATOM  23370  CA  ALA C 466     -15.530 -61.793   8.551  1.00  9.350          C  
ATOM  23371  C   ALA C 466     -16.978 -61.717   8.070  1.00 10.520          C  
ATOM  23372  O   ALA C 466     -17.252 -61.161   7.008  1.00 10.850          O  
ATOM  23373  CB  ALA C 466     -14.782 -62.929   7.875  1.00 12.970          C  
ATOM  23374  H   ALA C 466     -15.001 -62.788  10.324  1.00 10.870          H  
ATOM  23375  HA  ALA C 466     -15.047 -60.862   8.273  1.00 11.220          H  
ATOM  23376 1HB  ALA C 466     -14.820 -62.795   6.792  1.00 15.570          H  
ATOM  23377 2HB  ALA C 466     -13.748 -62.919   8.211  1.00 15.570          H  
ATOM  23378 3HB  ALA C 466     -15.207 -63.867   8.128  1.00 15.570          H  
ATOM  23379  N   GLY C 467     -17.877 -62.388   8.791  1.00 11.210          N  
ATOM  23380  CA  GLY C 467     -19.275 -62.480   8.415  1.00 12.410          C  
ATOM  23381  C   GLY C 467     -19.539 -63.426   7.236  1.00 12.330          C  
ATOM  23382  O   GLY C 467     -20.421 -63.131   6.439  1.00 12.110          O  
ATOM  23383  H   GLY C 467     -17.579 -62.791   9.680  1.00 13.450          H  
ATOM  23384 1HA  GLY C 467     -19.854 -62.805   9.281  1.00 14.890          H  
ATOM  23385 2HA  GLY C 467     -19.633 -61.483   8.162  1.00 14.890          H  
ATOM  23386  N   PRO C 468     -18.881 -64.605   7.137  1.00 12.580          N  
ATOM  23387  CA  PRO C 468     -18.979 -65.538   6.021  1.00 12.650          C  
ATOM  23388  C   PRO C 468     -20.408 -66.093   5.859  1.00 12.910          C  
ATOM  23389  O   PRO C 468     -21.111 -66.199   6.861  1.00 13.180          O  
ATOM  23390  CB  PRO C 468     -18.014 -66.649   6.448  1.00 18.980          C  
ATOM  23391  CG  PRO C 468     -17.950 -66.567   7.963  1.00 18.980          C  
ATOM  23392  CD  PRO C 468     -18.107 -65.134   8.291  1.00 18.980          C  
ATOM  23393  HA  PRO C 468     -18.609 -65.009   5.143  1.00 15.180          H  
ATOM  23394 1HB  PRO C 468     -18.389 -67.614   6.146  1.00 22.770          H  
ATOM  23395 2HB  PRO C 468     -17.058 -66.512   5.944  1.00 22.770          H  
ATOM  23396 1HG  PRO C 468     -18.750 -67.180   8.405  1.00 22.770          H  
ATOM  23397 2HG  PRO C 468     -16.992 -66.984   8.332  1.00 22.770          H  
ATOM  23398 1HD  PRO C 468     -18.662 -65.015   9.232  1.00 22.770          H  
ATOM  23399 2HD  PRO C 468     -17.123 -64.739   8.345  1.00 22.770          H  
ATOM  23400  N   GLU C 469     -20.861 -66.469   4.631  1.00 12.900          N  
ATOM  23401  CA  GLU C 469     -20.134 -66.479   3.340  1.00 12.000          C  
ATOM  23402  C   GLU C 469     -20.847 -65.733   2.187  1.00 12.300          C  
ATOM  23403  O   GLU C 469     -21.252 -66.391   1.223  1.00 12.070          O  
ATOM  23404  CB  GLU C 469     -19.940 -67.931   2.852  1.00 17.160          C  
ATOM  23405  CG  GLU C 469     -19.102 -68.825   3.748  1.00 17.160          C  
ATOM  23406  CD  GLU C 469     -18.928 -70.250   3.231  1.00 17.160          C  
ATOM  23407  OE1 GLU C 469     -19.518 -70.589   2.237  1.00 17.160          O  
ATOM  23408  OE2 GLU C 469     -18.201 -70.987   3.851  1.00 17.160          O  
ATOM  23409  H   GLU C 469     -21.810 -66.817   4.620  1.00 15.480          H  
ATOM  23410  HA  GLU C 469     -19.149 -66.049   3.458  1.00 14.400          H  
ATOM  23411 1HB  GLU C 469     -20.917 -68.405   2.732  1.00 20.590          H  
ATOM  23412 2HB  GLU C 469     -19.465 -67.922   1.868  1.00 20.590          H  
ATOM  23413 1HG  GLU C 469     -18.119 -68.375   3.873  1.00 20.590          H  
ATOM  23414 2HG  GLU C 469     -19.587 -68.878   4.717  1.00 20.590          H  
ATOM  23415  N   PRO C 470     -20.947 -64.379   2.206  1.00 12.860          N  
ATOM  23416  CA  PRO C 470     -21.621 -63.520   1.229  1.00 13.310          C  
ATOM  23417  C   PRO C 470     -21.225 -63.827  -0.213  1.00 13.030          C  
ATOM  23418  O   PRO C 470     -22.061 -63.825  -1.123  1.00 13.450          O  
ATOM  23419  CB  PRO C 470     -21.119 -62.135   1.627  1.00 19.960          C  
ATOM  23420  CG  PRO C 470     -20.876 -62.234   3.071  1.00 19.960          C  
ATOM  23421  CD  PRO C 470     -20.342 -63.615   3.298  1.00 19.960          C  
ATOM  23422  HA  PRO C 470     -22.707 -63.574   1.370  1.00 15.970          H  
ATOM  23423 1HB  PRO C 470     -20.222 -61.856   1.050  1.00 23.960          H  
ATOM  23424 2HB  PRO C 470     -21.887 -61.380   1.416  1.00 23.960          H  
ATOM  23425 1HG  PRO C 470     -20.147 -61.467   3.339  1.00 23.960          H  
ATOM  23426 2HG  PRO C 470     -21.789 -62.009   3.645  1.00 23.960          H  
ATOM  23427 1HD  PRO C 470     -19.244 -63.629   3.267  1.00 23.960          H  
ATOM  23428 2HD  PRO C 470     -20.738 -63.924   4.239  1.00 23.960          H  
ATOM  23429  N   LEU C 471     -19.985 -64.266  -0.397  1.00 12.440          N  
ATOM  23430  CA  LEU C 471     -19.476 -64.592  -1.714  1.00 12.330          C  
ATOM  23431  C   LEU C 471     -20.423 -65.530  -2.474  1.00 12.220          C  
ATOM  23432  O   LEU C 471     -20.496 -65.460  -3.706  1.00 12.520          O  
ATOM  23433  CB  LEU C 471     -18.098 -65.246  -1.559  1.00 17.310          C  
ATOM  23434  CG  LEU C 471     -16.952 -64.332  -0.974  1.00 17.310          C  
ATOM  23435  CD1 LEU C 471     -15.691 -65.192  -0.754  1.00 17.310          C  
ATOM  23436  CD2 LEU C 471     -16.673 -63.134  -1.910  1.00 17.310          C  
ATOM  23437  H   LEU C 471     -19.332 -64.289   0.371  1.00 14.930          H  
ATOM  23438  HA  LEU C 471     -19.400 -63.676  -2.291  1.00 14.800          H  
ATOM  23439 1HB  LEU C 471     -18.202 -66.117  -0.909  1.00 20.770          H  
ATOM  23440 2HB  LEU C 471     -17.779 -65.592  -2.536  1.00 20.770          H  
ATOM  23441  HG  LEU C 471     -17.250 -63.947   0.002  1.00 20.770          H  
ATOM  23442 1HD1 LEU C 471     -14.896 -64.576  -0.322  1.00 20.770          H  
ATOM  23443 2HD1 LEU C 471     -15.915 -66.010  -0.063  1.00 20.770          H  
ATOM  23444 3HD1 LEU C 471     -15.360 -65.600  -1.679  1.00 20.770          H  
ATOM  23445 1HD2 LEU C 471     -15.877 -62.533  -1.474  1.00 20.770          H  
ATOM  23446 2HD2 LEU C 471     -16.371 -63.466  -2.889  1.00 20.770          H  
ATOM  23447 3HD2 LEU C 471     -17.557 -62.517  -2.010  1.00 20.770          H  
ATOM  23448  N   THR C 472     -21.111 -66.441  -1.755  1.00 11.870          N  
ATOM  23449  CA  THR C 472     -22.036 -67.360  -2.403  1.00 11.730          C  
ATOM  23450  C   THR C 472     -23.451 -67.207  -1.809  1.00 12.000          C  
ATOM  23451  O   THR C 472     -24.441 -67.663  -2.387  1.00 12.680          O  
ATOM  23452  CB  THR C 472     -21.561 -68.805  -2.234  1.00 16.480          C  
ATOM  23453  OG1 THR C 472     -21.610 -69.193  -0.854  1.00 16.480          O  
ATOM  23454  CG2 THR C 472     -20.115 -68.856  -2.671  1.00 16.480          C  
ATOM  23455  H   THR C 472     -21.011 -66.499  -0.739  1.00 14.240          H  
ATOM  23456  HA  THR C 472     -22.087 -67.125  -3.466  1.00 14.080          H  
ATOM  23457  HB  THR C 472     -22.164 -69.479  -2.842  1.00 19.770          H  
ATOM  23458  HG1 THR C 472     -22.519 -69.376  -0.598  1.00 19.770          H  
ATOM  23459 1HG2 THR C 472     -19.739 -69.870  -2.567  1.00 19.770          H  
ATOM  23460 2HG2 THR C 472     -20.051 -68.539  -3.705  1.00 19.770          H  
ATOM  23461 3HG2 THR C 472     -19.506 -68.200  -2.062  1.00 19.770          H  
ATOM  23462  N   LEU C 473     -23.539 -66.555  -0.642  1.00 11.510          N  
ATOM  23463  CA  LEU C 473     -24.776 -66.382   0.124  1.00 11.740          C  
ATOM  23464  C   LEU C 473     -25.677 -65.167  -0.215  1.00 11.460          C  
ATOM  23465  O   LEU C 473     -26.856 -65.180   0.137  1.00 11.690          O  
ATOM  23466  CB  LEU C 473     -24.386 -66.318   1.612  1.00 16.340          C  
ATOM  23467  CG  LEU C 473     -25.470 -66.298   2.699  1.00 16.340          C  
ATOM  23468  CD1 LEU C 473     -26.337 -67.556   2.629  1.00 16.340          C  
ATOM  23469  CD2 LEU C 473     -24.752 -66.192   4.051  1.00 16.340          C  
ATOM  23470  H   LEU C 473     -22.677 -66.248  -0.191  1.00 13.810          H  
ATOM  23471  HA  LEU C 473     -25.367 -67.276  -0.043  1.00 14.090          H  
ATOM  23472 1HB  LEU C 473     -23.730 -67.162   1.819  1.00 19.610          H  
ATOM  23473 2HB  LEU C 473     -23.815 -65.430   1.752  1.00 19.610          H  
ATOM  23474  HG  LEU C 473     -26.120 -65.432   2.564  1.00 19.610          H  
ATOM  23475 1HD1 LEU C 473     -27.086 -67.518   3.419  1.00 19.610          H  
ATOM  23476 2HD1 LEU C 473     -26.841 -67.607   1.667  1.00 19.610          H  
ATOM  23477 3HD1 LEU C 473     -25.713 -68.438   2.762  1.00 19.610          H  
ATOM  23478 1HD2 LEU C 473     -25.488 -66.160   4.855  1.00 19.610          H  
ATOM  23479 2HD2 LEU C 473     -24.104 -67.057   4.186  1.00 19.610          H  
ATOM  23480 3HD2 LEU C 473     -24.150 -65.278   4.073  1.00 19.610          H  
ATOM  23481  N   ILE C 474     -25.155 -64.114  -0.856  1.00 11.070          N  
ATOM  23482  CA  ILE C 474     -25.957 -62.895  -1.079  1.00 10.920          C  
ATOM  23483  C   ILE C 474     -27.220 -63.071  -1.959  1.00 11.760          C  
ATOM  23484  O   ILE C 474     -27.113 -63.556  -3.085  1.00 12.170          O  
ATOM  23485  CB  ILE C 474     -25.066 -61.830  -1.762  1.00 15.350          C  
ATOM  23486  CG1 ILE C 474     -23.993 -61.418  -0.803  1.00 15.350          C  
ATOM  23487  CG2 ILE C 474     -25.893 -60.620  -2.227  1.00 15.350          C  
ATOM  23488  CD1 ILE C 474     -22.826 -60.639  -1.406  1.00 15.350          C  
ATOM  23489  H   ILE C 474     -24.170 -64.131  -1.141  1.00 13.280          H  
ATOM  23490  HA  ILE C 474     -26.196 -62.504  -0.104  1.00 13.100          H  
ATOM  23491  HB  ILE C 474     -24.575 -62.281  -2.625  1.00 18.420          H  
ATOM  23492 1HG1 ILE C 474     -24.448 -60.807  -0.065  1.00 18.420          H  
ATOM  23493 2HG1 ILE C 474     -23.637 -62.275  -0.319  1.00 18.420          H  
ATOM  23494 1HG2 ILE C 474     -25.255 -59.912  -2.710  1.00 18.420          H  
ATOM  23495 2HG2 ILE C 474     -26.639 -60.924  -2.945  1.00 18.420          H  
ATOM  23496 3HG2 ILE C 474     -26.386 -60.148  -1.376  1.00 18.420          H  
ATOM  23497 1HD1 ILE C 474     -22.115 -60.371  -0.630  1.00 18.420          H  
ATOM  23498 2HD1 ILE C 474     -22.328 -61.261  -2.151  1.00 18.420          H  
ATOM  23499 3HD1 ILE C 474     -23.170 -59.757  -1.865  1.00 18.420          H  
ATOM  23500  N   PRO C 475     -28.423 -62.655  -1.465  1.00 12.150          N  
ATOM  23501  CA  PRO C 475     -29.716 -62.654  -2.156  1.00 12.970          C  
ATOM  23502  C   PRO C 475     -29.680 -61.719  -3.368  1.00 12.820          C  
ATOM  23503  O   PRO C 475     -29.018 -60.693  -3.324  1.00 12.070          O  
ATOM  23504  CB  PRO C 475     -30.674 -62.097  -1.088  1.00 19.460          C  
ATOM  23505  CG  PRO C 475     -30.021 -62.384   0.223  1.00 19.460          C  
ATOM  23506  CD  PRO C 475     -28.542 -62.256  -0.033  1.00 19.460          C  
ATOM  23507  HA  PRO C 475     -29.979 -63.670  -2.447  1.00 15.560          H  
ATOM  23508 1HB  PRO C 475     -30.849 -61.029  -1.240  1.00 23.350          H  
ATOM  23509 2HB  PRO C 475     -31.642 -62.597  -1.174  1.00 23.350          H  
ATOM  23510 1HG  PRO C 475     -30.379 -61.671   0.986  1.00 23.350          H  
ATOM  23511 2HG  PRO C 475     -30.302 -63.389   0.577  1.00 23.350          H  
ATOM  23512 1HD  PRO C 475     -28.193 -61.222   0.121  1.00 23.350          H  
ATOM  23513 2HD  PRO C 475     -28.069 -62.988   0.642  1.00 23.350          H  
ATOM  23514  N   GLY C 476     -30.457 -62.030  -4.414  1.00 13.670          N  
ATOM  23515  CA  GLY C 476     -30.505 -61.161  -5.604  1.00 13.800          C  
ATOM  23516  C   GLY C 476     -31.856 -60.467  -5.951  1.00 15.020          C  
ATOM  23517  O   GLY C 476     -32.378 -60.714  -7.039  1.00 15.950          O  
ATOM  23518  H   GLY C 476     -30.984 -62.893  -4.409  1.00 16.400          H  
ATOM  23519 1HA  GLY C 476     -29.736 -60.397  -5.512  1.00 16.560          H  
ATOM  23520 2HA  GLY C 476     -30.208 -61.761  -6.461  1.00 16.560          H  
ATOM  23521  N   PRO C 477     -32.471 -59.656  -5.056  1.00 15.220          N  
ATOM  23522  CA  PRO C 477     -33.684 -58.887  -5.297  1.00 16.410          C  
ATOM  23523  C   PRO C 477     -33.347 -57.716  -6.200  1.00 17.290          C  
ATOM  23524  O   PRO C 477     -32.186 -57.301  -6.216  1.00 17.180          O  
ATOM  23525  CB  PRO C 477     -34.064 -58.401  -3.916  1.00 24.620          C  
ATOM  23526  CG  PRO C 477     -32.743 -58.310  -3.186  1.00 24.620          C  
ATOM  23527  CD  PRO C 477     -31.919 -59.453  -3.727  1.00 24.620          C  
ATOM  23528  HA  PRO C 477     -34.466 -59.529  -5.732  1.00 19.690          H  
ATOM  23529 1HB  PRO C 477     -34.593 -57.441  -3.992  1.00 29.540          H  
ATOM  23530 2HB  PRO C 477     -34.750 -59.105  -3.497  1.00 29.540          H  
ATOM  23531 1HG  PRO C 477     -32.268 -57.334  -3.384  1.00 29.540          H  
ATOM  23532 2HG  PRO C 477     -32.891 -58.371  -2.101  1.00 29.540          H  
ATOM  23533 1HD  PRO C 477     -30.867 -59.147  -3.777  1.00 29.540          H  
ATOM  23534 2HD  PRO C 477     -32.089 -60.330  -3.105  1.00 29.540          H  
ATOM  23535  N   VAL C 478     -34.332 -57.152  -6.894  1.00 18.160          N  
ATOM  23536  CA  VAL C 478     -34.008 -55.961  -7.695  1.00 18.940          C  
ATOM  23537  C   VAL C 478     -35.140 -54.953  -7.462  1.00 20.120          C  
ATOM  23538  O   VAL C 478     -35.274 -54.446  -6.348  1.00 19.970          O  
ATOM  23539  CB  VAL C 478     -33.812 -56.330  -9.212  1.00 26.200          C  
ATOM  23540  CG1 VAL C 478     -33.448 -55.080 -10.102  1.00 26.200          C  
ATOM  23541  CG2 VAL C 478     -32.703 -57.391  -9.358  1.00 26.200          C  
ATOM  23542  H   VAL C 478     -35.289 -57.533  -6.808  1.00 21.790          H  
ATOM  23543  HA  VAL C 478     -33.081 -55.524  -7.332  1.00 22.730          H  
ATOM  23544  HB  VAL C 478     -34.735 -56.725  -9.600  1.00 31.440          H  
ATOM  23545 1HG1 VAL C 478     -33.333 -55.413 -11.129  1.00 31.440          H  
ATOM  23546 2HG1 VAL C 478     -34.156 -54.302 -10.096  1.00 31.440          H  
ATOM  23547 3HG1 VAL C 478     -32.503 -54.668  -9.746  1.00 31.440          H  
ATOM  23548 1HG2 VAL C 478     -32.587 -57.653 -10.407  1.00 31.440          H  
ATOM  23549 2HG2 VAL C 478     -31.764 -56.990  -8.977  1.00 31.440          H  
ATOM  23550 3HG2 VAL C 478     -32.951 -58.292  -8.803  1.00 31.440          H  
ATOM  23551  N   GLU C 479     -35.954 -54.658  -8.475  1.00 21.290          N  
ATOM  23552  CA  GLU C 479     -37.062 -53.732  -8.284  1.00 22.420          C  
ATOM  23553  C   GLU C 479     -38.144 -53.992  -9.340  1.00 23.230          C  
ATOM  23554  O   GLU C 479     -37.835 -54.529 -10.407  1.00 23.370          O  
ATOM  23555  CB  GLU C 479     -36.589 -52.280  -8.445  1.00 30.940          C  
ATOM  23556  CG  GLU C 479     -36.240 -51.893  -9.876  1.00 30.940          C  
ATOM  23557  CD  GLU C 479     -35.635 -50.550 -10.005  1.00 30.940          C  
ATOM  23558  OE1 GLU C 479     -34.548 -50.383  -9.515  1.00 30.940          O  
ATOM  23559  OE2 GLU C 479     -36.249 -49.690 -10.591  1.00 30.940          O  
ATOM  23560  H   GLU C 479     -35.790 -55.073  -9.383  1.00 25.550          H  
ATOM  23561  HA  GLU C 479     -37.429 -53.871  -7.271  1.00 26.900          H  
ATOM  23562 1HB  GLU C 479     -37.364 -51.603  -8.101  1.00 37.120          H  
ATOM  23563 2HB  GLU C 479     -35.714 -52.117  -7.823  1.00 37.120          H  
ATOM  23564 1HG  GLU C 479     -35.563 -52.615 -10.316  1.00 37.120          H  
ATOM  23565 2HG  GLU C 479     -37.144 -51.902 -10.475  1.00 37.120          H  
ATOM  23566  N   PRO C 480     -39.416 -53.657  -9.052  1.00 23.850          N  
ATOM  23567  CA  PRO C 480     -40.018 -53.197  -7.807  1.00 24.000          C  
ATOM  23568  C   PRO C 480     -39.899 -54.336  -6.795  1.00 23.060          C  
ATOM  23569  O   PRO C 480     -39.863 -55.505  -7.193  1.00 23.230          O  
ATOM  23570  CB  PRO C 480     -41.483 -52.949  -8.206  1.00 36.000          C  
ATOM  23571  CG  PRO C 480     -41.436 -52.734  -9.721  1.00 36.000          C  
ATOM  23572  CD  PRO C 480     -40.327 -53.642 -10.199  1.00 36.000          C  
ATOM  23573  HA  PRO C 480     -39.551 -52.277  -7.440  1.00 28.800          H  
ATOM  23574 1HB  PRO C 480     -42.120 -53.784  -7.870  1.00 43.200          H  
ATOM  23575 2HB  PRO C 480     -41.831 -52.060  -7.686  1.00 43.200          H  
ATOM  23576 1HG  PRO C 480     -42.401 -52.981 -10.189  1.00 43.200          H  
ATOM  23577 2HG  PRO C 480     -41.238 -51.688  -9.949  1.00 43.200          H  
ATOM  23578 1HD  PRO C 480     -40.699 -54.630 -10.391  1.00 43.200          H  
ATOM  23579 2HD  PRO C 480     -39.819 -53.213 -11.093  1.00 43.200          H  
ATOM  23580  N   PHE C 481     -39.859 -54.014  -5.512  1.00 22.140          N  
ATOM  23581  CA  PHE C 481     -39.715 -54.998  -4.429  1.00 21.270          C  
ATOM  23582  C   PHE C 481     -40.883 -55.998  -4.348  1.00 21.670          C  
ATOM  23583  O   PHE C 481     -40.755 -57.078  -3.768  1.00 21.330          O  
ATOM  23584  CB  PHE C 481     -39.614 -54.220  -3.123  1.00 30.130          C  
ATOM  23585  CG  PHE C 481     -38.485 -53.208  -3.113  1.00 30.130          C  
ATOM  23586  CD1 PHE C 481     -37.295 -53.405  -3.819  1.00 30.130          C  
ATOM  23587  CD2 PHE C 481     -38.648 -52.002  -2.439  1.00 30.130          C  
ATOM  23588  CE1 PHE C 481     -36.321 -52.443  -3.827  1.00 30.130          C  
ATOM  23589  CE2 PHE C 481     -37.656 -51.041  -2.460  1.00 30.130          C  
ATOM  23590  CZ  PHE C 481     -36.505 -51.263  -3.145  1.00 30.130          C  
ATOM  23591  H   PHE C 481     -39.838 -53.030  -5.259  1.00 26.570          H  
ATOM  23592  HA  PHE C 481     -38.803 -55.581  -4.592  1.00 25.520          H  
ATOM  23593 1HB  PHE C 481     -40.535 -53.719  -2.919  1.00 36.150          H  
ATOM  23594 2HB  PHE C 481     -39.440 -54.912  -2.302  1.00 36.150          H  
ATOM  23595  HD1 PHE C 481     -37.108 -54.323  -4.374  1.00 36.150          H  
ATOM  23596  HD2 PHE C 481     -39.575 -51.807  -1.892  1.00 36.150          H  
ATOM  23597  HE1 PHE C 481     -35.396 -52.623  -4.385  1.00 36.150          H  
ATOM  23598  HE2 PHE C 481     -37.788 -50.109  -1.943  1.00 36.150          H  
ATOM  23599  HZ  PHE C 481     -35.736 -50.510  -3.158  1.00 36.150          H  
ATOM  23600  N   SER C 482     -42.037 -55.613  -4.899  1.00 22.430          N  
ATOM  23601  CA  SER C 482     -43.259 -56.418  -4.944  1.00 22.920          C  
ATOM  23602  C   SER C 482     -43.258 -57.398  -6.115  1.00 23.680          C  
ATOM  23603  O   SER C 482     -44.169 -58.221  -6.244  1.00 23.950          O  
ATOM  23604  CB  SER C 482     -44.494 -55.529  -5.008  1.00 31.890          C  
ATOM  23605  OG  SER C 482     -44.509 -54.739  -6.195  1.00 31.890          O  
ATOM  23606  H   SER C 482     -42.065 -54.710  -5.349  1.00 26.920          H  
ATOM  23607  HA  SER C 482     -43.312 -56.997  -4.020  1.00 27.500          H  
ATOM  23608 1HB  SER C 482     -45.387 -56.153  -4.985  1.00 38.270          H  
ATOM  23609 2HB  SER C 482     -44.529 -54.902  -4.136  1.00 38.270          H  
ATOM  23610  HG  SER C 482     -45.242 -54.063  -6.089  1.00 38.270          H  
ATOM  23611  N   ILE C 483     -42.266 -57.272  -6.990  1.00 24.080          N  
ATOM  23612  CA  ILE C 483     -42.145 -58.108  -8.168  1.00 24.850          C  
ATOM  23613  C   ILE C 483     -40.891 -58.968  -8.029  1.00 24.190          C  
ATOM  23614  O   ILE C 483     -40.953 -60.200  -8.008  1.00 24.400          O  
ATOM  23615  CB  ILE C 483     -42.043 -57.232  -9.441  1.00 34.480          C  
ATOM  23616  CG1 ILE C 483     -43.290 -56.267  -9.554  1.00 34.480          C  
ATOM  23617  CG2 ILE C 483     -41.877 -58.095 -10.706  1.00 34.480          C  
ATOM  23618  CD1 ILE C 483     -44.656 -56.932  -9.639  1.00 34.480          C  
ATOM  23619  H   ILE C 483     -41.528 -56.594  -6.812  1.00 28.900          H  
ATOM  23620  HA  ILE C 483     -43.001 -58.772  -8.235  1.00 29.820          H  
ATOM  23621  HB  ILE C 483     -41.175 -56.597  -9.345  1.00 41.380          H  
ATOM  23622 1HG1 ILE C 483     -43.298 -55.619  -8.680  1.00 41.380          H  
ATOM  23623 2HG1 ILE C 483     -43.163 -55.647 -10.440  1.00 41.380          H  
ATOM  23624 1HG2 ILE C 483     -41.779 -57.442 -11.573  1.00 41.380          H  
ATOM  23625 2HG2 ILE C 483     -40.983 -58.711 -10.624  1.00 41.380          H  
ATOM  23626 3HG2 ILE C 483     -42.739 -58.744 -10.838  1.00 41.380          H  
ATOM  23627 1HD1 ILE C 483     -45.425 -56.160  -9.707  1.00 41.380          H  
ATOM  23628 2HD1 ILE C 483     -44.715 -57.565 -10.519  1.00 41.380          H  
ATOM  23629 3HD1 ILE C 483     -44.841 -57.530  -8.751  1.00 41.380          H  
ATOM  23630  N   VAL C 484     -39.735 -58.317  -7.913  1.00 23.400          N  
ATOM  23631  CA  VAL C 484     -38.514 -59.095  -7.861  1.00 22.780          C  
ATOM  23632  C   VAL C 484     -38.214 -59.370  -6.405  1.00 21.830          C  
ATOM  23633  O   VAL C 484     -37.346 -58.728  -5.794  1.00 21.510          O  
ATOM  23634  CB  VAL C 484     -37.352 -58.360  -8.529  1.00 32.140          C  
ATOM  23635  CG1 VAL C 484     -36.126 -59.297  -8.564  1.00 32.140          C  
ATOM  23636  CG2 VAL C 484     -37.781 -57.894  -9.913  1.00 32.140          C  
ATOM  23637  H   VAL C 484     -39.723 -57.300  -7.848  1.00 28.080          H  
ATOM  23638  HA  VAL C 484     -38.666 -60.044  -8.377  1.00 27.340          H  
ATOM  23639  HB  VAL C 484     -37.091 -57.485  -7.934  1.00 38.570          H  
ATOM  23640 1HG1 VAL C 484     -35.298 -58.810  -9.022  1.00 38.570          H  
ATOM  23641 2HG1 VAL C 484     -35.844 -59.610  -7.570  1.00 38.570          H  
ATOM  23642 3HG1 VAL C 484     -36.371 -60.185  -9.148  1.00 38.570          H  
ATOM  23643 1HG2 VAL C 484     -36.965 -57.360 -10.394  1.00 38.570          H  
ATOM  23644 2HG2 VAL C 484     -38.053 -58.757 -10.514  1.00 38.570          H  
ATOM  23645 3HG2 VAL C 484     -38.638 -57.225  -9.833  1.00 38.570          H  
ATOM  23646  N   THR C 485     -38.932 -60.369  -5.916  1.00 21.380          N  
ATOM  23647  CA  THR C 485     -38.992 -60.800  -4.522  1.00 20.620          C  
ATOM  23648  C   THR C 485     -37.672 -61.201  -3.909  1.00 20.050          C  
ATOM  23649  O   THR C 485     -36.909 -61.992  -4.470  1.00 19.740          O  
ATOM  23650  CB  THR C 485     -39.989 -61.980  -4.377  1.00 29.170          C  
ATOM  23651  OG1 THR C 485     -41.298 -61.563  -4.801  1.00 29.170          O  
ATOM  23652  CG2 THR C 485     -40.067 -62.463  -2.916  1.00 29.170          C  
ATOM  23653  H   THR C 485     -39.570 -60.784  -6.590  1.00 25.660          H  
ATOM  23654  HA  THR C 485     -39.383 -59.961  -3.944  1.00 24.740          H  
ATOM  23655  HB  THR C 485     -39.662 -62.804  -5.008  1.00 35.010          H  
ATOM  23656  HG1 THR C 485     -41.302 -61.401  -5.751  1.00 35.010          H  
ATOM  23657 1HG2 THR C 485     -40.778 -63.284  -2.852  1.00 35.010          H  
ATOM  23658 2HG2 THR C 485     -39.099 -62.817  -2.570  1.00 35.010          H  
ATOM  23659 3HG2 THR C 485     -40.402 -61.648  -2.276  1.00 35.010          H  
ATOM  23660  N   MET C 486     -37.429 -60.667  -2.716  1.00 20.060          N  
ATOM  23661  CA  MET C 486     -36.262 -60.952  -1.913  1.00 19.540          C  
ATOM  23662  C   MET C 486     -36.549 -62.181  -1.039  1.00 19.750          C  
ATOM  23663  O   MET C 486     -37.585 -62.198  -0.382  1.00 19.880          O  
ATOM  23664  CB  MET C 486     -35.973 -59.743  -1.028  1.00 27.560          C  
ATOM  23665  CG  MET C 486     -34.753 -59.852  -0.161  1.00 27.560          C  
ATOM  23666  SD  MET C 486     -34.372 -58.322   0.706  1.00 27.560          S  
ATOM  23667  CE  MET C 486     -35.727 -58.197   1.860  1.00 27.560          C  
ATOM  23668  H   MET C 486     -38.120 -60.019  -2.363  1.00 24.070          H  
ATOM  23669  HA  MET C 486     -35.422 -61.115  -2.575  1.00 23.450          H  
ATOM  23670 1HB  MET C 486     -35.917 -58.831  -1.611  1.00 33.080          H  
ATOM  23671 2HB  MET C 486     -36.818 -59.627  -0.357  1.00 33.080          H  
ATOM  23672 1HG  MET C 486     -34.943 -60.598   0.585  1.00 33.080          H  
ATOM  23673 2HG  MET C 486     -33.890 -60.156  -0.751  1.00 33.080          H  
ATOM  23674 1HE  MET C 486     -35.596 -57.304   2.468  1.00 33.080          H  
ATOM  23675 2HE  MET C 486     -36.666 -58.132   1.334  1.00 33.080          H  
ATOM  23676 3HE  MET C 486     -35.734 -59.071   2.504  1.00 33.080          H  
ATOM  23677  N   PRO C 487     -35.711 -63.240  -1.051  1.00 19.850          N  
ATOM  23678  CA  PRO C 487     -35.819 -64.429  -0.200  1.00 20.060          C  
ATOM  23679  C   PRO C 487     -35.736 -64.181   1.317  1.00 19.400          C  
ATOM  23680  O   PRO C 487     -36.179 -65.008   2.112  1.00 19.800          O  
ATOM  23681  CB  PRO C 487     -34.606 -65.260  -0.646  1.00 30.090          C  
ATOM  23682  CG  PRO C 487     -34.307 -64.807  -2.052  1.00 30.090          C  
ATOM  23683  CD  PRO C 487     -34.659 -63.335  -2.086  1.00 30.090          C  
ATOM  23684  HA  PRO C 487     -36.758 -64.949  -0.448  1.00 24.070          H  
ATOM  23685 1HB  PRO C 487     -33.765 -65.093   0.047  1.00 36.110          H  
ATOM  23686 2HB  PRO C 487     -34.852 -66.330  -0.591  1.00 36.110          H  
ATOM  23687 1HG  PRO C 487     -33.250 -65.000  -2.292  1.00 36.110          H  
ATOM  23688 2HG  PRO C 487     -34.905 -65.396  -2.768  1.00 36.110          H  
ATOM  23689 1HD  PRO C 487     -33.807 -62.700  -1.846  1.00 36.110          H  
ATOM  23690 2HD  PRO C 487     -35.067 -63.136  -3.095  1.00 36.110          H  
ATOM  23691  N   GLY C 488     -35.124 -63.066   1.713  1.00 18.410          N  
ATOM  23692  CA  GLY C 488     -34.952 -62.732   3.122  1.00 17.780          C  
ATOM  23693  C   GLY C 488     -36.066 -61.833   3.666  1.00 18.460          C  
ATOM  23694  O   GLY C 488     -36.958 -61.424   2.926  1.00 19.290          O  
ATOM  23695  H   GLY C 488     -34.772 -62.435   1.016  1.00 22.090          H  
ATOM  23696 1HA  GLY C 488     -34.903 -63.655   3.697  1.00 21.340          H  
ATOM  23697 2HA  GLY C 488     -33.993 -62.230   3.233  1.00 21.340          H  
ATOM  23698  N   PRO C 489     -36.028 -61.511   4.972  1.00 18.130          N  
ATOM  23699  CA  PRO C 489     -36.950 -60.639   5.677  1.00 18.670          C  
ATOM  23700  C   PRO C 489     -36.681 -59.191   5.317  1.00 19.280          C  
ATOM  23701  O   PRO C 489     -35.539 -58.834   5.028  1.00 19.170          O  
ATOM  23702  CB  PRO C 489     -36.627 -60.923   7.146  1.00 28.010          C  
ATOM  23703  CG  PRO C 489     -35.165 -61.319   7.138  1.00 28.010          C  
ATOM  23704  CD  PRO C 489     -34.963 -62.073   5.830  1.00 28.010          C  
ATOM  23705  HA  PRO C 489     -37.984 -60.921   5.428  1.00 22.400          H  
ATOM  23706 1HB  PRO C 489     -36.819 -60.022   7.749  1.00 33.610          H  
ATOM  23707 2HB  PRO C 489     -37.286 -61.714   7.533  1.00 33.610          H  
ATOM  23708 1HG  PRO C 489     -34.535 -60.415   7.199  1.00 33.610          H  
ATOM  23709 2HG  PRO C 489     -34.931 -61.927   8.026  1.00 33.610          H  
ATOM  23710 1HD  PRO C 489     -33.967 -61.830   5.443  1.00 33.610          H  
ATOM  23711 2HD  PRO C 489     -35.107 -63.154   5.986  1.00 33.610          H  
ATOM  23712  N   ARG C 490     -37.695 -58.348   5.429  1.00 19.940          N  
ATOM  23713  CA  ARG C 490     -37.541 -56.926   5.154  1.00 20.540          C  
ATOM  23714  C   ARG C 490     -37.942 -56.087   6.370  1.00 20.600          C  
ATOM  23715  O   ARG C 490     -39.059 -55.571   6.435  1.00 20.800          O  
ATOM  23716  CB  ARG C 490     -38.372 -56.540   3.935  1.00 28.520          C  
ATOM  23717  CG  ARG C 490     -38.125 -55.140   3.404  1.00 28.520          C  
ATOM  23718  CD  ARG C 490     -38.952 -54.810   2.176  1.00 28.520          C  
ATOM  23719  NE  ARG C 490     -38.571 -55.597   0.981  1.00 28.520          N  
ATOM  23720  CZ  ARG C 490     -39.282 -56.583   0.410  1.00 28.520          C  
ATOM  23721  NH1 ARG C 490     -40.459 -56.972   0.881  1.00 28.520          N  
ATOM  23722  NH2 ARG C 490     -38.762 -57.152  -0.651  1.00 28.520          N  
ATOM  23723  H   ARG C 490     -38.606 -58.701   5.689  1.00 23.930          H  
ATOM  23724  HA  ARG C 490     -36.493 -56.723   4.932  1.00 24.650          H  
ATOM  23725 1HB  ARG C 490     -38.177 -57.238   3.134  1.00 34.220          H  
ATOM  23726 2HB  ARG C 490     -39.429 -56.615   4.182  1.00 34.220          H  
ATOM  23727 1HG  ARG C 490     -38.341 -54.413   4.170  1.00 34.220          H  
ATOM  23728 2HG  ARG C 490     -37.075 -55.055   3.132  1.00 34.220          H  
ATOM  23729 1HD  ARG C 490     -39.992 -54.994   2.402  1.00 34.220          H  
ATOM  23730 2HD  ARG C 490     -38.840 -53.762   1.926  1.00 34.220          H  
ATOM  23731  HE  ARG C 490     -37.672 -55.387   0.517  1.00 34.220          H  
ATOM  23732 1HH1 ARG C 490     -40.856 -56.533   1.696  1.00 34.220          H  
ATOM  23733 2HH1 ARG C 490     -40.967 -57.714   0.420  1.00 34.220          H  
ATOM  23734 1HH2 ARG C 490     -37.839 -56.816  -0.972  1.00 34.220          H  
ATOM  23735 2HH2 ARG C 490     -39.253 -57.891  -1.127  1.00 34.220          H  
ATOM  23736  N   GLY C 491     -37.049 -56.019   7.359  1.00 20.490          N  
ATOM  23737  CA  GLY C 491     -37.322 -55.328   8.615  1.00 20.630          C  
ATOM  23738  C   GLY C 491     -37.065 -53.837   8.427  1.00 20.580          C  
ATOM  23739  O   GLY C 491     -36.916 -53.404   7.293  1.00 20.320          O  
ATOM  23740  H   GLY C 491     -36.148 -56.464   7.233  1.00 24.590          H  
ATOM  23741 1HA  GLY C 491     -38.358 -55.495   8.911  1.00 24.760          H  
ATOM  23742 2HA  GLY C 491     -36.681 -55.745   9.385  1.00 24.760          H  
ATOM  23743  N   PRO C 492     -37.000 -53.037   9.503  1.00 20.930          N  
ATOM  23744  CA  PRO C 492     -36.830 -51.588   9.499  1.00 21.190          C  
ATOM  23745  C   PRO C 492     -35.414 -51.147   9.144  1.00 20.820          C  
ATOM  23746  O   PRO C 492     -34.466 -51.937   9.249  1.00 20.450          O  
ATOM  23747  CB  PRO C 492     -37.195 -51.213  10.927  1.00 31.790          C  
ATOM  23748  CG  PRO C 492     -36.816 -52.424  11.754  1.00 31.790          C  
ATOM  23749  CD  PRO C 492     -37.086 -53.626  10.857  1.00 31.790          C  
ATOM  23750  HA  PRO C 492     -37.549 -51.155   8.783  1.00 25.430          H  
ATOM  23751 1HB  PRO C 492     -36.654 -50.318  11.180  1.00 38.140          H  
ATOM  23752 2HB  PRO C 492     -38.254 -50.961  10.989  1.00 38.140          H  
ATOM  23753 1HG  PRO C 492     -35.757 -52.352  12.052  1.00 38.140          H  
ATOM  23754 2HG  PRO C 492     -37.406 -52.444  12.684  1.00 38.140          H  
ATOM  23755 1HD  PRO C 492     -36.278 -54.350  11.024  1.00 38.140          H  
ATOM  23756 2HD  PRO C 492     -38.083 -54.054  11.045  1.00 38.140          H  
ATOM  23757  N   ALA C 493     -35.283 -49.874   8.737  1.00 21.000          N  
ATOM  23758  CA  ALA C 493     -34.000 -49.250   8.384  1.00 20.890          C  
ATOM  23759  C   ALA C 493     -33.049 -49.276   9.573  1.00 20.750          C  
ATOM  23760  O   ALA C 493     -33.497 -49.150  10.712  1.00 20.590          O  
ATOM  23761  CB  ALA C 493     -34.231 -47.820   7.910  1.00 29.290          C  
ATOM  23762  H   ALA C 493     -36.124 -49.317   8.660  1.00 25.200          H  
ATOM  23763  HA  ALA C 493     -33.565 -49.810   7.576  1.00 25.070          H  
ATOM  23764 1HB  ALA C 493     -33.298 -47.349   7.624  1.00 35.150          H  
ATOM  23765 2HB  ALA C 493     -34.889 -47.835   7.061  1.00 35.150          H  
ATOM  23766 3HB  ALA C 493     -34.684 -47.244   8.709  1.00 35.150          H  
ATOM  23767  N   PRO C 494     -31.734 -49.433   9.343  1.00 20.830          N  
ATOM  23768  CA  PRO C 494     -30.716 -49.474  10.359  1.00 20.570          C  
ATOM  23769  C   PRO C 494     -30.550 -48.109  11.012  1.00 20.290          C  
ATOM  23770  O   PRO C 494     -30.832 -47.091  10.380  1.00 21.020          O  
ATOM  23771  CB  PRO C 494     -29.463 -49.867   9.572  1.00 30.860          C  
ATOM  23772  CG  PRO C 494     -29.721 -49.375   8.184  1.00 30.860          C  
ATOM  23773  CD  PRO C 494     -31.205 -49.550   7.974  1.00 30.860          C  
ATOM  23774  HA  PRO C 494     -31.010 -50.254  11.068  1.00 24.680          H  
ATOM  23775 1HB  PRO C 494     -28.576 -49.392  10.027  1.00 37.030          H  
ATOM  23776 2HB  PRO C 494     -29.309 -50.955   9.625  1.00 37.030          H  
ATOM  23777 1HG  PRO C 494     -29.409 -48.320   8.132  1.00 37.030          H  
ATOM  23778 2HG  PRO C 494     -29.110 -49.930   7.453  1.00 37.030          H  
ATOM  23779 1HD  PRO C 494     -31.575 -48.769   7.324  1.00 37.030          H  
ATOM  23780 2HD  PRO C 494     -31.386 -50.535   7.576  1.00 37.030          H  
ATOM  23781  N   PRO C 495     -30.096 -48.073  12.263  1.00 19.280          N  
ATOM  23782  CA  PRO C 495     -29.773 -46.899  13.039  1.00 18.680          C  
ATOM  23783  C   PRO C 495     -28.468 -46.289  12.544  1.00 18.540          C  
ATOM  23784  O   PRO C 495     -27.655 -46.997  11.953  1.00 17.830          O  
ATOM  23785  CB  PRO C 495     -29.626 -47.493  14.434  1.00 28.020          C  
ATOM  23786  CG  PRO C 495     -29.145 -48.902  14.190  1.00 28.020          C  
ATOM  23787  CD  PRO C 495     -29.858 -49.342  12.972  1.00 28.020          C  
ATOM  23788  HA  PRO C 495     -30.600 -46.180  12.968  1.00 22.420          H  
ATOM  23789 1HB  PRO C 495     -28.938 -46.908  15.002  1.00 33.620          H  
ATOM  23790 2HB  PRO C 495     -30.581 -47.467  14.952  1.00 33.620          H  
ATOM  23791 1HG  PRO C 495     -28.055 -48.903  14.031  1.00 33.620          H  
ATOM  23792 2HG  PRO C 495     -29.333 -49.552  15.041  1.00 33.620          H  
ATOM  23793 1HD  PRO C 495     -29.188 -50.003  12.406  1.00 33.620          H  
ATOM  23794 2HD  PRO C 495     -30.813 -49.822  13.247  1.00 33.620          H  
ATOM  23795  N   TRP C 496     -28.228 -45.011  12.836  1.00 19.170          N  
ATOM  23796  CA  TRP C 496     -26.942 -44.407  12.500  1.00 18.980          C  
ATOM  23797  C   TRP C 496     -25.911 -44.550  13.614  1.00 17.920          C  
ATOM  23798  O   TRP C 496     -25.101 -45.467  13.592  1.00 17.210          O  
ATOM  23799  CB  TRP C 496     -27.072 -42.912  12.159  1.00 26.650          C  
ATOM  23800  CG  TRP C 496     -25.718 -42.266  11.801  1.00 26.650          C  
ATOM  23801  CD1 TRP C 496     -24.922 -41.501  12.610  1.00 26.650          C  
ATOM  23802  CD2 TRP C 496     -25.023 -42.335  10.534  1.00 26.650          C  
ATOM  23803  NE1 TRP C 496     -23.797 -41.117  11.942  1.00 26.650          N  
ATOM  23804  CE2 TRP C 496     -23.836 -41.608  10.680  1.00 26.650          C  
ATOM  23805  CE3 TRP C 496     -25.303 -42.938   9.308  1.00 26.650          C  
ATOM  23806  CZ2 TRP C 496     -22.927 -41.469   9.651  1.00 26.650          C  
ATOM  23807  CZ3 TRP C 496     -24.386 -42.792   8.272  1.00 26.650          C  
ATOM  23808  CH2 TRP C 496     -23.227 -42.074   8.443  1.00 26.650          C  
ATOM  23809  H   TRP C 496     -28.937 -44.462  13.296  1.00 23.000          H  
ATOM  23810  HA  TRP C 496     -26.552 -44.913  11.618  1.00 22.780          H  
ATOM  23811 1HB  TRP C 496     -27.710 -42.808  11.301  1.00 31.980          H  
ATOM  23812 2HB  TRP C 496     -27.534 -42.361  12.974  1.00 31.980          H  
ATOM  23813  HD1 TRP C 496     -25.139 -41.247  13.634  1.00 31.980          H  
ATOM  23814  HE1 TRP C 496     -23.024 -40.549  12.312  1.00 31.980          H  
ATOM  23815  HE3 TRP C 496     -26.219 -43.510   9.163  1.00 31.980          H  
ATOM  23816  HZ2 TRP C 496     -22.007 -40.903   9.774  1.00 31.980          H  
ATOM  23817  HZ3 TRP C 496     -24.612 -43.264   7.316  1.00 31.980          H  
ATOM  23818  HH2 TRP C 496     -22.530 -41.981   7.612  1.00 31.980          H  
ATOM  23819  N   LEU C 497     -26.001 -43.683  14.630  1.00 17.840          N  
ATOM  23820  CA  LEU C 497     -25.002 -43.533  15.691  1.00 16.920          C  
ATOM  23821  C   LEU C 497     -24.384 -44.822  16.311  1.00 16.860          C  
ATOM  23822  O   LEU C 497     -23.153 -44.872  16.426  1.00 16.890          O  
ATOM  23823  CB  LEU C 497     -25.619 -42.607  16.781  1.00 24.060          C  
ATOM  23824  CG  LEU C 497     -24.725 -42.180  17.980  1.00 24.060          C  
ATOM  23825  CD1 LEU C 497     -23.587 -41.407  17.462  1.00 24.060          C  
ATOM  23826  CD2 LEU C 497     -25.491 -41.291  18.962  1.00 24.060          C  
ATOM  23827  H   LEU C 497     -26.754 -43.013  14.601  1.00 21.410          H  
ATOM  23828  HA  LEU C 497     -24.178 -42.990  15.233  1.00 20.300          H  
ATOM  23829 1HB  LEU C 497     -25.936 -41.701  16.292  1.00 28.870          H  
ATOM  23830 2HB  LEU C 497     -26.500 -43.073  17.188  1.00 28.870          H  
ATOM  23831  HG  LEU C 497     -24.362 -43.049  18.496  1.00 28.870          H  
ATOM  23832 1HD1 LEU C 497     -22.976 -41.094  18.291  1.00 28.870          H  
ATOM  23833 2HD1 LEU C 497     -23.001 -42.019  16.801  1.00 28.870          H  
ATOM  23834 3HD1 LEU C 497     -23.949 -40.527  16.933  1.00 28.870          H  
ATOM  23835 1HD2 LEU C 497     -24.823 -40.994  19.779  1.00 28.870          H  
ATOM  23836 2HD2 LEU C 497     -25.857 -40.397  18.456  1.00 28.870          H  
ATOM  23837 3HD2 LEU C 497     -26.307 -41.835  19.367  1.00 28.870          H  
ATOM  23838  N   PRO C 498     -25.143 -45.872  16.710  1.00 16.810          N  
ATOM  23839  CA  PRO C 498     -24.621 -47.108  17.276  1.00 16.830          C  
ATOM  23840  C   PRO C 498     -23.783 -47.925  16.316  1.00 16.870          C  
ATOM  23841  O   PRO C 498     -23.100 -48.849  16.741  1.00 16.960          O  
ATOM  23842  CB  PRO C 498     -25.885 -47.876  17.667  1.00 25.240          C  
ATOM  23843  CG  PRO C 498     -26.934 -47.317  16.798  1.00 25.240          C  
ATOM  23844  CD  PRO C 498     -26.623 -45.861  16.679  1.00 25.240          C  
ATOM  23845  HA  PRO C 498     -24.014 -46.864  18.156  1.00 20.200          H  
ATOM  23846 1HB  PRO C 498     -25.725 -48.951  17.496  1.00 30.290          H  
ATOM  23847 2HB  PRO C 498     -26.099 -47.753  18.731  1.00 30.290          H  
ATOM  23848 1HG  PRO C 498     -26.873 -47.817  15.825  1.00 30.290          H  
ATOM  23849 2HG  PRO C 498     -27.915 -47.505  17.178  1.00 30.290          H  
ATOM  23850 1HD  PRO C 498     -27.055 -45.567  15.764  1.00 30.290          H  
ATOM  23851 2HD  PRO C 498     -27.036 -45.313  17.538  1.00 30.290          H  
ATOM  23852  N   SER C 499     -23.883 -47.649  15.020  1.00 16.890          N  
ATOM  23853  CA  SER C 499     -23.136 -48.417  14.057  1.00 17.050          C  
ATOM  23854  C   SER C 499     -21.632 -48.095  14.141  1.00 16.570          C  
ATOM  23855  O   SER C 499     -20.868 -49.020  14.411  1.00 15.810          O  
ATOM  23856  CB  SER C 499     -23.758 -48.292  12.669  1.00 23.810          C  
ATOM  23857  OG  SER C 499     -23.028 -49.006  11.710  1.00 23.810          O  
ATOM  23858  H   SER C 499     -24.449 -46.874  14.671  1.00 20.270          H  
ATOM  23859  HA  SER C 499     -23.246 -49.465  14.328  1.00 20.460          H  
ATOM  23860 1HB  SER C 499     -24.765 -48.708  12.720  1.00 28.570          H  
ATOM  23861 2HB  SER C 499     -23.887 -47.277  12.360  1.00 28.570          H  
ATOM  23862  HG  SER C 499     -23.511 -48.885  10.884  1.00 28.570          H  
ATOM  23863  N   PRO C 500     -21.141 -46.852  13.881  1.00 17.070          N  
ATOM  23864  CA  PRO C 500     -19.749 -46.473  14.046  1.00 16.770          C  
ATOM  23865  C   PRO C 500     -19.203 -46.490  15.491  1.00 16.590          C  
ATOM  23866  O   PRO C 500     -17.992 -46.610  15.659  1.00 16.120          O  
ATOM  23867  CB  PRO C 500     -19.720 -45.065  13.469  1.00 25.160          C  
ATOM  23868  CG  PRO C 500     -21.128 -44.572  13.569  1.00 25.160          C  
ATOM  23869  CD  PRO C 500     -21.976 -45.759  13.369  1.00 25.160          C  
ATOM  23870  HA  PRO C 500     -19.139 -47.139  13.417  1.00 20.120          H  
ATOM  23871 1HB  PRO C 500     -19.026 -44.471  14.055  1.00 30.190          H  
ATOM  23872 2HB  PRO C 500     -19.337 -45.080  12.438  1.00 30.190          H  
ATOM  23873 1HG  PRO C 500     -21.311 -44.108  14.548  1.00 30.190          H  
ATOM  23874 2HG  PRO C 500     -21.322 -43.804  12.805  1.00 30.190          H  
ATOM  23875 1HD  PRO C 500     -22.833 -45.608  13.962  1.00 30.190          H  
ATOM  23876 2HD  PRO C 500     -22.199 -45.873  12.303  1.00 30.190          H  
ATOM  23877  N   ILE C 501     -20.045 -46.396  16.536  1.00 16.980          N  
ATOM  23878  CA  ILE C 501     -19.469 -46.443  17.888  1.00 16.830          C  
ATOM  23879  C   ILE C 501     -19.166 -47.874  18.333  1.00 17.050          C  
ATOM  23880  O   ILE C 501     -20.053 -48.719  18.369  1.00 17.810          O  
ATOM  23881  CB  ILE C 501     -20.372 -45.761  18.944  1.00 23.620          C  
ATOM  23882  CG1 ILE C 501     -20.508 -44.265  18.616  1.00 23.620          C  
ATOM  23883  CG2 ILE C 501     -19.783 -45.960  20.378  1.00 23.620          C  
ATOM  23884  CD1 ILE C 501     -21.548 -43.548  19.429  1.00 23.620          C  
ATOM  23885  H   ILE C 501     -21.055 -46.239  16.433  1.00 20.380          H  
ATOM  23886  HA  ILE C 501     -18.533 -45.898  17.872  1.00 20.200          H  
ATOM  23887  HB  ILE C 501     -21.373 -46.203  18.896  1.00 28.350          H  
ATOM  23888 1HG1 ILE C 501     -19.549 -43.782  18.779  1.00 28.350          H  
ATOM  23889 2HG1 ILE C 501     -20.774 -44.159  17.560  1.00 28.350          H  
ATOM  23890 1HG2 ILE C 501     -20.418 -45.497  21.121  1.00 28.350          H  
ATOM  23891 2HG2 ILE C 501     -19.710 -47.019  20.614  1.00 28.350          H  
ATOM  23892 3HG2 ILE C 501     -18.789 -45.511  20.428  1.00 28.350          H  
ATOM  23893 1HD1 ILE C 501     -21.560 -42.522  19.128  1.00 28.350          H  
ATOM  23894 2HD1 ILE C 501     -22.508 -44.009  19.245  1.00 28.350          H  
ATOM  23895 3HD1 ILE C 501     -21.327 -43.593  20.480  1.00 28.350          H  
ATOM  23896  N   GLY C 502     -17.924 -48.139  18.736  1.00 16.420          N  
ATOM  23897  CA  GLY C 502     -17.546 -49.485  19.164  1.00 16.620          C  
ATOM  23898  C   GLY C 502     -16.138 -49.520  19.737  1.00 15.770          C  
ATOM  23899  O   GLY C 502     -15.560 -48.479  20.047  1.00 15.910          O  
ATOM  23900  H   GLY C 502     -17.222 -47.411  18.703  1.00 19.700          H  
ATOM  23901 1HA  GLY C 502     -18.252 -49.848  19.912  1.00 19.940          H  
ATOM  23902 2HA  GLY C 502     -17.611 -50.171  18.319  1.00 19.940          H  
ATOM  23903  N   GLU C 503     -15.609 -50.725  19.926  1.00 14.910          N  
ATOM  23904  CA  GLU C 503     -14.275 -50.894  20.521  1.00 14.160          C  
ATOM  23905  C   GLU C 503     -13.368 -51.806  19.692  1.00 13.620          C  
ATOM  23906  O   GLU C 503     -13.837 -52.726  19.022  1.00 13.460          O  
ATOM  23907  CB  GLU C 503     -14.399 -51.439  21.948  1.00 20.120          C  
ATOM  23908  CG  GLU C 503     -15.115 -50.503  22.937  1.00 20.120          C  
ATOM  23909  CD  GLU C 503     -15.184 -51.070  24.338  1.00 20.120          C  
ATOM  23910  OE1 GLU C 503     -14.797 -52.200  24.509  1.00 20.120          O  
ATOM  23911  OE2 GLU C 503     -15.626 -50.378  25.227  1.00 20.120          O  
ATOM  23912  H   GLU C 503     -16.185 -51.542  19.674  1.00 17.890          H  
ATOM  23913  HA  GLU C 503     -13.796 -49.916  20.572  1.00 16.990          H  
ATOM  23914 1HB  GLU C 503     -14.947 -52.375  21.927  1.00 24.150          H  
ATOM  23915 2HB  GLU C 503     -13.403 -51.657  22.343  1.00 24.150          H  
ATOM  23916 1HG  GLU C 503     -14.595 -49.545  22.959  1.00 24.150          H  
ATOM  23917 2HG  GLU C 503     -16.129 -50.325  22.579  1.00 24.150          H  
ATOM  23918  N   GLU C 504     -12.052 -51.616  19.801  1.00 13.450          N  
ATOM  23919  CA  GLU C 504     -11.134 -52.456  19.038  1.00 13.160          C  
ATOM  23920  C   GLU C 504     -11.295 -53.926  19.395  1.00 13.230          C  
ATOM  23921  O   GLU C 504     -11.303 -54.781  18.513  1.00 13.220          O  
ATOM  23922  CB  GLU C 504      -9.694 -52.009  19.265  1.00 18.540          C  
ATOM  23923  CG  GLU C 504      -9.409 -50.646  18.664  1.00 18.540          C  
ATOM  23924  CD  GLU C 504      -8.003 -50.148  18.831  1.00 18.540          C  
ATOM  23925  OE1 GLU C 504      -7.156 -50.841  19.346  1.00 18.540          O  
ATOM  23926  OE2 GLU C 504      -7.789 -49.027  18.456  1.00 18.540          O  
ATOM  23927  H   GLU C 504     -11.694 -50.873  20.388  1.00 16.140          H  
ATOM  23928  HA  GLU C 504     -11.362 -52.339  17.979  1.00 15.790          H  
ATOM  23929 1HB  GLU C 504      -9.487 -51.972  20.337  1.00 22.250          H  
ATOM  23930 2HB  GLU C 504      -9.012 -52.734  18.820  1.00 22.250          H  
ATOM  23931 1HG  GLU C 504      -9.632 -50.692  17.597  1.00 22.250          H  
ATOM  23932 2HG  GLU C 504     -10.091 -49.922  19.106  1.00 22.250          H  
ATOM  23933  N   GLU C 505     -11.527 -54.230  20.662  1.00 13.420          N  
ATOM  23934  CA  GLU C 505     -11.707 -55.614  21.064  1.00 13.550          C  
ATOM  23935  C   GLU C 505     -12.900 -56.268  20.357  1.00 13.600          C  
ATOM  23936  O   GLU C 505     -12.884 -57.474  20.096  1.00 13.770          O  
ATOM  23937  CB  GLU C 505     -11.852 -55.685  22.582  1.00 18.920          C  
ATOM  23938  CG  GLU C 505     -10.562 -55.311  23.338  1.00 18.920          C  
ATOM  23939  CD  GLU C 505     -10.338 -53.813  23.465  1.00 18.920          C  
ATOM  23940  OE1 GLU C 505     -11.173 -53.064  23.005  1.00 18.920          O  
ATOM  23941  OE2 GLU C 505      -9.336 -53.425  24.007  1.00 18.920          O  
ATOM  23942  H   GLU C 505     -11.520 -53.496  21.377  1.00 16.100          H  
ATOM  23943  HA  GLU C 505     -10.809 -56.165  20.788  1.00 16.260          H  
ATOM  23944 1HB  GLU C 505     -12.650 -55.012  22.904  1.00 22.700          H  
ATOM  23945 2HB  GLU C 505     -12.135 -56.695  22.875  1.00 22.700          H  
ATOM  23946 1HG  GLU C 505     -10.607 -55.743  24.338  1.00 22.700          H  
ATOM  23947 2HG  GLU C 505      -9.714 -55.754  22.820  1.00 22.700          H  
ATOM  23948  N   GLU C 506     -13.947 -55.487  20.055  1.00 13.520          N  
ATOM  23949  CA  GLU C 506     -15.121 -55.998  19.364  1.00 13.570          C  
ATOM  23950  C   GLU C 506     -14.757 -56.362  17.928  1.00 13.550          C  
ATOM  23951  O   GLU C 506     -15.277 -57.326  17.364  1.00 14.040          O  
ATOM  23952  CB  GLU C 506     -16.242 -54.950  19.350  1.00 18.980          C  
ATOM  23953  CG  GLU C 506     -16.859 -54.631  20.710  1.00 18.980          C  
ATOM  23954  CD  GLU C 506     -17.834 -53.476  20.635  1.00 18.980          C  
ATOM  23955  OE1 GLU C 506     -17.754 -52.729  19.680  1.00 18.980          O  
ATOM  23956  OE2 GLU C 506     -18.643 -53.319  21.525  1.00 18.980          O  
ATOM  23957  H   GLU C 506     -13.928 -54.492  20.271  1.00 16.220          H  
ATOM  23958  HA  GLU C 506     -15.468 -56.896  19.873  1.00 16.280          H  
ATOM  23959 1HB  GLU C 506     -15.880 -54.031  18.908  1.00 22.770          H  
ATOM  23960 2HB  GLU C 506     -17.046 -55.309  18.712  1.00 22.770          H  
ATOM  23961 1HG  GLU C 506     -17.382 -55.511  21.072  1.00 22.770          H  
ATOM  23962 2HG  GLU C 506     -16.064 -54.399  21.415  1.00 22.770          H  
ATOM  23963  N   ASN C 507     -13.861 -55.563  17.339  1.00 13.060          N  
ATOM  23964  CA  ASN C 507     -13.441 -55.742  15.955  1.00 13.130          C  
ATOM  23965  C   ASN C 507     -12.500 -56.937  15.805  1.00 12.100          C  
ATOM  23966  O   ASN C 507     -12.538 -57.659  14.800  1.00 12.380          O  
ATOM  23967  CB  ASN C 507     -12.692 -54.512  15.487  1.00 18.350          C  
ATOM  23968  CG  ASN C 507     -13.533 -53.316  15.431  1.00 18.350          C  
ATOM  23969  OD1 ASN C 507     -14.768 -53.389  15.418  1.00 18.350          O  
ATOM  23970  ND2 ASN C 507     -12.885 -52.179  15.406  1.00 18.350          N  
ATOM  23971  H   ASN C 507     -13.513 -54.764  17.883  1.00 15.670          H  
ATOM  23972  HA  ASN C 507     -14.321 -55.915  15.337  1.00 15.760          H  
ATOM  23973 1HB  ASN C 507     -11.848 -54.318  16.140  1.00 22.020          H  
ATOM  23974 2HB  ASN C 507     -12.285 -54.695  14.488  1.00 22.020          H  
ATOM  23975 1HD2 ASN C 507     -13.373 -51.308  15.381  1.00 22.020          H  
ATOM  23976 2HD2 ASN C 507     -11.881 -52.180  15.418  1.00 22.020          H  
ATOM  23977  N   LEU C 508     -11.652 -57.116  16.816  1.00 10.990          N  
ATOM  23978  CA  LEU C 508     -10.615 -58.138  16.844  1.00  9.880          C  
ATOM  23979  C   LEU C 508     -11.073 -59.536  17.269  1.00  9.740          C  
ATOM  23980  O   LEU C 508     -10.542 -60.528  16.762  1.00  9.110          O  
ATOM  23981  CB  LEU C 508      -9.524 -57.669  17.815  1.00 14.280          C  
ATOM  23982  CG  LEU C 508      -8.741 -56.365  17.426  1.00 14.280          C  
ATOM  23983  CD1 LEU C 508      -7.906 -55.937  18.615  1.00 14.280          C  
ATOM  23984  CD2 LEU C 508      -7.847 -56.607  16.208  1.00 14.280          C  
ATOM  23985  H   LEU C 508     -11.695 -56.433  17.578  1.00 13.190          H  
ATOM  23986  HA  LEU C 508     -10.208 -58.221  15.841  1.00 11.860          H  
ATOM  23987 1HB  LEU C 508      -9.995 -57.490  18.780  1.00 17.130          H  
ATOM  23988 2HB  LEU C 508      -8.802 -58.473  17.932  1.00 17.130          H  
ATOM  23989  HG  LEU C 508      -9.440 -55.572  17.190  1.00 17.130          H  
ATOM  23990 1HD1 LEU C 508      -7.367 -55.023  18.365  1.00 17.130          H  
ATOM  23991 2HD1 LEU C 508      -8.561 -55.747  19.469  1.00 17.130          H  
ATOM  23992 3HD1 LEU C 508      -7.194 -56.720  18.867  1.00 17.130          H  
ATOM  23993 1HD2 LEU C 508      -7.308 -55.687  15.965  1.00 17.130          H  
ATOM  23994 2HD2 LEU C 508      -7.126 -57.393  16.426  1.00 17.130          H  
ATOM  23995 3HD2 LEU C 508      -8.443 -56.895  15.348  1.00 17.130          H  
ATOM  23996  N   ALA C 509     -12.021 -59.624  18.205  1.00 10.340          N  
ATOM  23997  CA  ALA C 509     -12.481 -60.903  18.734  1.00 10.200          C  
ATOM  23998  C   ALA C 509     -13.562 -61.546  17.865  1.00 10.790          C  
ATOM  23999  O   ALA C 509     -13.421 -62.709  17.485  1.00 10.250          O  
ATOM  24000  OXT ALA C 509     -14.700 -61.098  17.967  1.00 15.300          O  
ATOM  24001  CB  ALA C 509     -13.017 -60.700  20.140  1.00 13.850          C  
ATOM  24002  H   ALA C 509     -12.414 -58.773  18.615  1.00 12.410          H  
ATOM  24003  HA  ALA C 509     -11.628 -61.580  18.768  1.00 12.240          H  
ATOM  24004 1HB  ALA C 509     -13.331 -61.656  20.553  1.00 16.620          H  
ATOM  24005 2HB  ALA C 509     -12.237 -60.268  20.766  1.00 16.620          H  
ATOM  24006 3HB  ALA C 509     -13.868 -60.018  20.102  1.00 16.620          H  
ATOM  24007  N   MET D   1       0.765 -34.977 -15.116  1.00  2.060          N  
ATOM  24008  CA  MET D   1       2.054 -35.155 -15.721  1.00  1.550          C  
ATOM  24009  C   MET D   1       2.280 -36.358 -16.674  1.00  1.370          C  
ATOM  24010  O   MET D   1       3.350 -36.353 -17.298  1.00  2.010          O  
ATOM  24011  CB  MET D   1       3.099 -35.141 -14.598  1.00  2.370          C  
ATOM  24012  CG  MET D   1       4.582 -35.337 -15.006  1.00  2.370          C  
ATOM  24013  SD  MET D   1       5.716 -35.082 -13.623  1.00  2.370          S  
ATOM  24014  CE  MET D   1       5.374 -36.498 -12.646  1.00  2.370          C  
ATOM  24015 1H   MET D   1       0.836 -34.459 -14.251  1.00  2.470          H  
ATOM  24016 2H   MET D   1       0.120 -34.522 -15.741  1.00  2.470          H  
ATOM  24017 3H   MET D   1       0.433 -35.879 -14.873  1.00  2.470          H  
ATOM  24018  HA  MET D   1       2.233 -34.268 -16.326  1.00  1.860          H  
ATOM  24019 1HB  MET D   1       3.025 -34.204 -14.082  1.00  2.850          H  
ATOM  24020 2HB  MET D   1       2.841 -35.905 -13.888  1.00  2.850          H  
ATOM  24021 1HG  MET D   1       4.730 -36.359 -15.338  1.00  2.850          H  
ATOM  24022 2HG  MET D   1       4.858 -34.672 -15.829  1.00  2.850          H  
ATOM  24023 1HE  MET D   1       6.006 -36.502 -11.778  1.00  2.850          H  
ATOM  24024 2HE  MET D   1       4.343 -36.492 -12.330  1.00  2.850          H  
ATOM  24025 3HE  MET D   1       5.581 -37.365 -13.228  1.00  2.850          H  
ATOM  24026  N   THR D   2       1.412 -37.403 -16.900  1.00  0.950          N  
ATOM  24027  CA  THR D   2       0.063 -37.968 -16.538  1.00  0.740          C  
ATOM  24028  C   THR D   2      -0.941 -37.462 -17.544  1.00  0.500          C  
ATOM  24029  O   THR D   2      -0.723 -37.616 -18.747  1.00  0.350          O  
ATOM  24030  CB  THR D   2      -0.528 -37.742 -15.144  1.00  1.120          C  
ATOM  24031  OG1 THR D   2      -0.890 -36.366 -14.927  1.00  1.120          O  
ATOM  24032  CG2 THR D   2       0.472 -38.195 -14.087  1.00  1.120          C  
ATOM  24033  H   THR D   2       1.831 -38.025 -17.577  1.00  1.140          H  
ATOM  24034  HA  THR D   2       0.108 -39.053 -16.652  1.00  0.890          H  
ATOM  24035  HB  THR D   2      -1.406 -38.319 -15.068  1.00  1.340          H  
ATOM  24036  HG1 THR D   2      -1.901 -36.272 -14.973  1.00  1.340          H  
ATOM  24037 1HG2 THR D   2       0.031 -38.056 -13.119  1.00  1.340          H  
ATOM  24038 2HG2 THR D   2       0.693 -39.254 -14.234  1.00  1.340          H  
ATOM  24039 3HG2 THR D   2       1.379 -37.641 -14.141  1.00  1.340          H  
ATOM  24040  N   VAL D   3      -2.008 -36.803 -17.094  1.00  0.510          N  
ATOM  24041  CA  VAL D   3      -2.912 -36.273 -18.083  1.00  0.370          C  
ATOM  24042  C   VAL D   3      -2.691 -34.779 -18.108  1.00  0.650          C  
ATOM  24043  O   VAL D   3      -2.916 -34.094 -17.112  1.00  0.980          O  
ATOM  24044  CB  VAL D   3      -4.368 -36.593 -17.717  1.00  0.570          C  
ATOM  24045  CG1 VAL D   3      -5.313 -36.042 -18.796  1.00  0.570          C  
ATOM  24046  CG2 VAL D   3      -4.533 -38.092 -17.510  1.00  0.570          C  
ATOM  24047  H   VAL D   3      -2.225 -36.671 -16.088  1.00  0.610          H  
ATOM  24048  HA  VAL D   3      -2.684 -36.686 -19.066  1.00  0.440          H  
ATOM  24049  HB  VAL D   3      -4.610 -36.090 -16.785  1.00  0.690          H  
ATOM  24050 1HG1 VAL D   3      -6.346 -36.247 -18.514  1.00  0.690          H  
ATOM  24051 2HG1 VAL D   3      -5.177 -34.969 -18.900  1.00  0.690          H  
ATOM  24052 3HG1 VAL D   3      -5.096 -36.524 -19.744  1.00  0.690          H  
ATOM  24053 1HG2 VAL D   3      -5.554 -38.285 -17.220  1.00  0.690          H  
ATOM  24054 2HG2 VAL D   3      -4.295 -38.617 -18.429  1.00  0.690          H  
ATOM  24055 3HG2 VAL D   3      -3.865 -38.429 -16.712  1.00  0.690          H  
ATOM  24056  N   THR D   4      -2.259 -34.257 -19.234  1.00  0.650          N  
ATOM  24057  CA  THR D   4      -1.985 -32.843 -19.295  1.00  0.910          C  
ATOM  24058  C   THR D   4      -2.981 -32.206 -20.224  1.00  0.560          C  
ATOM  24059  O   THR D   4      -3.561 -32.880 -21.075  1.00  0.470          O  
ATOM  24060  CB  THR D   4      -0.543 -32.603 -19.776  1.00  1.170          C  
ATOM  24061  OG1 THR D   4      -0.390 -33.140 -21.101  1.00  1.170          O  
ATOM  24062  CG2 THR D   4       0.444 -33.317 -18.824  1.00  1.170          C  
ATOM  24063  H   THR D   4      -2.078 -34.844 -20.038  1.00  0.780          H  
ATOM  24064  HA  THR D   4      -2.105 -32.401 -18.306  1.00  1.090          H  
ATOM  24065  HB  THR D   4      -0.327 -31.534 -19.789  1.00  1.400          H  
ATOM  24066  HG1 THR D   4      -0.882 -32.608 -21.732  1.00  1.400          H  
ATOM  24067 1HG2 THR D   4       1.462 -33.149 -19.168  1.00  1.400          H  
ATOM  24068 2HG2 THR D   4       0.331 -32.915 -17.815  1.00  1.400          H  
ATOM  24069 3HG2 THR D   4       0.244 -34.390 -18.808  1.00  1.400          H  
ATOM  24070  N   TYR D   5      -3.185 -30.905 -20.070  1.00  0.470          N  
ATOM  24071  CA  TYR D   5      -4.106 -30.207 -20.949  1.00  0.180          C  
ATOM  24072  C   TYR D   5      -3.809 -28.735 -21.168  1.00  0.260          C  
ATOM  24073  O   TYR D   5      -4.666 -28.028 -21.678  1.00  0.330          O  
ATOM  24074  CB  TYR D   5      -5.542 -30.379 -20.451  1.00  0.370          C  
ATOM  24075  CG  TYR D   5      -5.842 -29.824 -19.085  1.00  0.370          C  
ATOM  24076  CD1 TYR D   5      -6.345 -28.539 -18.929  1.00  0.370          C  
ATOM  24077  CD2 TYR D   5      -5.606 -30.600 -17.989  1.00  0.370          C  
ATOM  24078  CE1 TYR D   5      -6.629 -28.065 -17.666  1.00  0.370          C  
ATOM  24079  CE2 TYR D   5      -5.878 -30.129 -16.727  1.00  0.370          C  
ATOM  24080  CZ  TYR D   5      -6.390 -28.884 -16.550  1.00  0.370          C  
ATOM  24081  OH  TYR D   5      -6.652 -28.448 -15.264  1.00  0.370          O  
ATOM  24082  H   TYR D   5      -2.707 -30.420 -19.325  1.00  0.560          H  
ATOM  24083  HA  TYR D   5      -4.039 -30.683 -21.925  1.00  0.220          H  
ATOM  24084 1HB  TYR D   5      -6.202 -29.896 -21.155  1.00  0.440          H  
ATOM  24085 2HB  TYR D   5      -5.801 -31.437 -20.444  1.00  0.440          H  
ATOM  24086  HD1 TYR D   5      -6.532 -27.908 -19.803  1.00  0.440          H  
ATOM  24087  HD2 TYR D   5      -5.197 -31.593 -18.120  1.00  0.440          H  
ATOM  24088  HE1 TYR D   5      -7.037 -27.071 -17.553  1.00  0.440          H  
ATOM  24089  HE2 TYR D   5      -5.686 -30.758 -15.855  1.00  0.440          H  
ATOM  24090  HH  TYR D   5      -6.320 -29.125 -14.621  1.00  0.440          H  
ATOM  24091  N   THR D   6      -2.644 -28.227 -20.763  1.00  0.360          N  
ATOM  24092  CA  THR D   6      -2.438 -26.789 -20.905  1.00  0.490          C  
ATOM  24093  C   THR D   6      -2.385 -26.320 -22.359  1.00  0.470          C  
ATOM  24094  O   THR D   6      -2.984 -25.304 -22.706  1.00  0.500          O  
ATOM  24095  CB  THR D   6      -1.143 -26.369 -20.186  1.00  0.630          C  
ATOM  24096  OG1 THR D   6      -0.047 -27.139 -20.717  1.00  0.630          O  
ATOM  24097  CG2 THR D   6      -1.277 -26.592 -18.681  1.00  0.630          C  
ATOM  24098  H   THR D   6      -1.903 -28.794 -20.380  1.00  0.430          H  
ATOM  24099  HA  THR D   6      -3.269 -26.281 -20.416  1.00  0.590          H  
ATOM  24100  HB  THR D   6      -0.948 -25.320 -20.370  1.00  0.760          H  
ATOM  24101  HG1 THR D   6       0.828 -26.804 -20.341  1.00  0.760          H  
ATOM  24102 1HG2 THR D   6      -0.347 -26.290 -18.190  1.00  0.760          H  
ATOM  24103 2HG2 THR D   6      -2.107 -25.990 -18.298  1.00  0.760          H  
ATOM  24104 3HG2 THR D   6      -1.467 -27.641 -18.475  1.00  0.760          H  
ATOM  24105  N   ALA D   7      -1.766 -27.091 -23.250  1.00  0.430          N  
ATOM  24106  CA  ALA D   7      -1.687 -26.678 -24.658  1.00  0.430          C  
ATOM  24107  C   ALA D   7      -3.076 -26.523 -25.276  1.00  0.420          C  
ATOM  24108  O   ALA D   7      -3.342 -25.588 -26.039  1.00  0.440          O  
ATOM  24109  CB  ALA D   7      -0.900 -27.692 -25.464  1.00  0.600          C  
ATOM  24110  H   ALA D   7      -1.296 -27.922 -22.920  1.00  0.520          H  
ATOM  24111  HA  ALA D   7      -1.183 -25.713 -24.700  1.00  0.520          H  
ATOM  24112 1HB  ALA D   7      -0.833 -27.356 -26.499  1.00  0.720          H  
ATOM  24113 2HB  ALA D   7       0.102 -27.791 -25.048  1.00  0.720          H  
ATOM  24114 3HB  ALA D   7      -1.404 -28.656 -25.428  1.00  0.720          H  
ATOM  24115  N   ARG D   8      -3.982 -27.413 -24.878  1.00  0.370          N  
ATOM  24116  CA  ARG D   8      -5.350 -27.486 -25.378  1.00  0.300          C  
ATOM  24117  C   ARG D   8      -6.147 -26.223 -25.125  1.00  0.340          C  
ATOM  24118  O   ARG D   8      -7.121 -25.948 -25.839  1.00  0.290          O  
ATOM  24119  CB  ARG D   8      -6.084 -28.651 -24.725  1.00  0.450          C  
ATOM  24120  CG  ARG D   8      -5.658 -30.039 -25.176  1.00  0.450          C  
ATOM  24121  CD  ARG D   8      -6.274 -31.102 -24.339  1.00  0.450          C  
ATOM  24122  NE  ARG D   8      -5.926 -32.440 -24.804  1.00  0.450          N  
ATOM  24123  CZ  ARG D   8      -5.602 -33.496 -24.023  1.00  0.450          C  
ATOM  24124  NH1 ARG D   8      -5.499 -33.387 -22.729  1.00  0.450          N  
ATOM  24125  NH2 ARG D   8      -5.364 -34.654 -24.582  1.00  0.450          N  
ATOM  24126  H   ARG D   8      -3.684 -28.116 -24.214  1.00  0.440          H  
ATOM  24127  HA  ARG D   8      -5.309 -27.656 -26.452  1.00  0.360          H  
ATOM  24128 1HB  ARG D   8      -5.966 -28.597 -23.655  1.00  0.540          H  
ATOM  24129 2HB  ARG D   8      -7.142 -28.558 -24.926  1.00  0.540          H  
ATOM  24130 1HG  ARG D   8      -5.971 -30.194 -26.206  1.00  0.540          H  
ATOM  24131 2HG  ARG D   8      -4.575 -30.130 -25.101  1.00  0.540          H  
ATOM  24132 1HD  ARG D   8      -5.947 -30.980 -23.326  1.00  0.540          H  
ATOM  24133 2HD  ARG D   8      -7.359 -31.007 -24.383  1.00  0.540          H  
ATOM  24134  HE  ARG D   8      -5.993 -32.617 -25.807  1.00  0.540          H  
ATOM  24135 1HH1 ARG D   8      -5.649 -32.514 -22.268  1.00  0.540          H  
ATOM  24136 2HH1 ARG D   8      -5.222 -34.183 -22.177  1.00  0.540          H  
ATOM  24137 1HH2 ARG D   8      -5.425 -34.735 -25.602  1.00  0.540          H  
ATOM  24138 2HH2 ARG D   8      -5.109 -35.448 -24.019  1.00  0.540          H  
ATOM  24139  N   VAL D   9      -5.750 -25.478 -24.097  1.00  0.440          N  
ATOM  24140  CA  VAL D   9      -6.445 -24.288 -23.654  1.00  0.460          C  
ATOM  24141  C   VAL D   9      -5.580 -23.021 -23.798  1.00  0.440          C  
ATOM  24142  O   VAL D   9      -5.850 -22.004 -23.161  1.00  0.410          O  
ATOM  24143  CB  VAL D   9      -6.926 -24.492 -22.198  1.00  0.640          C  
ATOM  24144  CG1 VAL D   9      -7.958 -25.631 -22.133  1.00  0.640          C  
ATOM  24145  CG2 VAL D   9      -5.784 -24.833 -21.314  1.00  0.640          C  
ATOM  24146  H   VAL D   9      -4.874 -25.714 -23.624  1.00  0.530          H  
ATOM  24147  HA  VAL D   9      -7.329 -24.158 -24.277  1.00  0.550          H  
ATOM  24148  HB  VAL D   9      -7.404 -23.577 -21.852  1.00  0.760          H  
ATOM  24149 1HG1 VAL D   9      -8.308 -25.747 -21.107  1.00  0.760          H  
ATOM  24150 2HG1 VAL D   9      -8.801 -25.378 -22.770  1.00  0.760          H  
ATOM  24151 3HG1 VAL D   9      -7.513 -26.564 -22.471  1.00  0.760          H  
ATOM  24152 1HG2 VAL D   9      -6.147 -24.972 -20.315  1.00  0.760          H  
ATOM  24153 2HG2 VAL D   9      -5.332 -25.738 -21.651  1.00  0.760          H  
ATOM  24154 3HG2 VAL D   9      -5.069 -24.034 -21.340  1.00  0.760          H  
ATOM  24155  N   ALA D  10      -4.544 -23.070 -24.663  1.00  0.450          N  
ATOM  24156  CA  ALA D  10      -3.686 -21.898 -24.915  1.00  0.410          C  
ATOM  24157  C   ALA D  10      -4.518 -20.725 -25.430  1.00  0.390          C  
ATOM  24158  O   ALA D  10      -4.206 -19.552 -25.208  1.00  0.380          O  
ATOM  24159  CB  ALA D  10      -2.604 -22.230 -25.919  1.00  0.590          C  
ATOM  24160  H   ALA D  10      -4.330 -23.951 -25.146  1.00  0.540          H  
ATOM  24161  HA  ALA D  10      -3.229 -21.607 -23.970  1.00  0.490          H  
ATOM  24162 1HB  ALA D  10      -1.975 -21.367 -26.084  1.00  0.710          H  
ATOM  24163 2HB  ALA D  10      -2.000 -23.058 -25.544  1.00  0.710          H  
ATOM  24164 3HB  ALA D  10      -3.063 -22.517 -26.860  1.00  0.710          H  
ATOM  24165  N   ASN D  11      -5.563 -21.042 -26.172  1.00  0.480          N  
ATOM  24166  CA  ASN D  11      -6.484 -20.063 -26.690  1.00  0.620          C  
ATOM  24167  C   ASN D  11      -7.762 -20.201 -25.901  1.00  0.610          C  
ATOM  24168  O   ASN D  11      -8.328 -21.287 -25.783  1.00  0.580          O  
ATOM  24169  CB  ASN D  11      -6.651 -20.214 -28.171  1.00  0.810          C  
ATOM  24170  CG  ASN D  11      -5.431 -19.765 -28.888  1.00  0.810          C  
ATOM  24171  OD1 ASN D  11      -5.280 -18.557 -29.076  1.00  0.810          O  
ATOM  24172  ND2 ASN D  11      -4.557 -20.665 -29.253  1.00  0.810          N  
ATOM  24173  H   ASN D  11      -5.751 -22.016 -26.374  1.00  0.580          H  
ATOM  24174  HA  ASN D  11      -6.097 -19.062 -26.490  1.00  0.740          H  
ATOM  24175 1HB  ASN D  11      -6.838 -21.254 -28.398  1.00  0.970          H  
ATOM  24176 2HB  ASN D  11      -7.502 -19.627 -28.503  1.00  0.970          H  
ATOM  24177 1HD2 ASN D  11      -3.680 -20.364 -29.708  1.00  0.970          H  
ATOM  24178 2HD2 ASN D  11      -4.743 -21.629 -29.068  1.00  0.970          H  
ATOM  24179  N   ALA D  12      -8.193 -19.104 -25.312  1.00  0.800          N  
ATOM  24180  CA  ALA D  12      -9.357 -19.105 -24.443  1.00  1.020          C  
ATOM  24181  C   ALA D  12     -10.688 -18.927 -25.205  1.00  1.030          C  
ATOM  24182  O   ALA D  12     -11.520 -18.244 -24.603  1.00  1.910          O  
ATOM  24183  CB  ALA D  12      -9.189 -18.028 -23.372  1.00  1.340          C  
ATOM  24184  H   ALA D  12      -7.680 -18.246 -25.463  1.00  0.960          H  
ATOM  24185  HA  ALA D  12      -9.392 -20.075 -23.944  1.00  1.220          H  
ATOM  24186 1HB  ALA D  12     -10.022 -18.068 -22.682  1.00  1.610          H  
ATOM  24187 2HB  ALA D  12      -8.261 -18.214 -22.827  1.00  1.610          H  
ATOM  24188 3HB  ALA D  12      -9.141 -17.043 -23.834  1.00  1.610          H  
ATOM  24189  N   ARG D  13     -11.092 -20.088 -25.737  1.00  0.300          N  
ATOM  24190  CA  ARG D  13     -11.974 -20.148 -26.909  1.00  0.420          C  
ATOM  24191  C   ARG D  13     -13.361 -20.517 -26.391  1.00  0.350          C  
ATOM  24192  O   ARG D  13     -13.485 -20.944 -25.247  1.00  0.280          O  
ATOM  24193  CB  ARG D  13     -11.562 -21.223 -27.917  1.00  0.540          C  
ATOM  24194  CG  ARG D  13     -10.249 -21.036 -28.624  1.00  0.540          C  
ATOM  24195  CD  ARG D  13      -9.975 -22.168 -29.576  1.00  0.540          C  
ATOM  24196  NE  ARG D  13      -8.662 -22.055 -30.226  1.00  0.540          N  
ATOM  24197  CZ  ARG D  13      -8.394 -21.353 -31.357  1.00  0.540          C  
ATOM  24198  NH1 ARG D  13      -9.345 -20.685 -31.980  1.00  0.540          N  
ATOM  24199  NH2 ARG D  13      -7.161 -21.339 -31.840  1.00  0.540          N  
ATOM  24200  H   ARG D  13     -11.437 -20.716 -25.032  1.00  0.360          H  
ATOM  24201  HA  ARG D  13     -12.009 -19.173 -27.395  1.00  0.500          H  
ATOM  24202 1HB  ARG D  13     -11.509 -22.181 -27.401  1.00  0.650          H  
ATOM  24203 2HB  ARG D  13     -12.328 -21.313 -28.684  1.00  0.650          H  
ATOM  24204 1HG  ARG D  13     -10.249 -20.095 -29.166  1.00  0.650          H  
ATOM  24205 2HG  ARG D  13      -9.475 -21.028 -27.904  1.00  0.650          H  
ATOM  24206 1HD  ARG D  13      -9.988 -23.103 -29.013  1.00  0.650          H  
ATOM  24207 2HD  ARG D  13     -10.745 -22.208 -30.343  1.00  0.650          H  
ATOM  24208  HE  ARG D  13      -7.885 -22.552 -29.794  1.00  0.650          H  
ATOM  24209 1HH1 ARG D  13     -10.287 -20.687 -31.626  1.00  0.650          H  
ATOM  24210 2HH1 ARG D  13      -9.130 -20.166 -32.821  1.00  0.650          H  
ATOM  24211 1HH2 ARG D  13      -6.423 -21.846 -31.370  1.00  0.650          H  
ATOM  24212 2HH2 ARG D  13      -6.951 -20.818 -32.679  1.00  0.650          H  
ATOM  24213  N   PHE D  14     -14.401 -20.428 -27.224  1.00  0.460          N  
ATOM  24214  CA  PHE D  14     -15.763 -20.823 -26.803  1.00  0.410          C  
ATOM  24215  C   PHE D  14     -15.792 -22.194 -26.116  1.00  0.240          C  
ATOM  24216  O   PHE D  14     -16.426 -22.379 -25.080  1.00  0.250          O  
ATOM  24217  CB  PHE D  14     -16.705 -20.867 -28.010  1.00  0.590          C  
ATOM  24218  CG  PHE D  14     -18.081 -21.401 -27.695  1.00  0.590          C  
ATOM  24219  CD1 PHE D  14     -19.061 -20.611 -27.134  1.00  0.590          C  
ATOM  24220  CD2 PHE D  14     -18.386 -22.729 -27.964  1.00  0.590          C  
ATOM  24221  CE1 PHE D  14     -20.298 -21.142 -26.857  1.00  0.590          C  
ATOM  24222  CE2 PHE D  14     -19.624 -23.242 -27.676  1.00  0.590          C  
ATOM  24223  CZ  PHE D  14     -20.573 -22.449 -27.127  1.00  0.590          C  
ATOM  24224  H   PHE D  14     -14.260 -20.065 -28.156  1.00  0.550          H  
ATOM  24225  HA  PHE D  14     -16.135 -20.079 -26.094  1.00  0.490          H  
ATOM  24226 1HB  PHE D  14     -16.814 -19.867 -28.412  1.00  0.710          H  
ATOM  24227 2HB  PHE D  14     -16.276 -21.486 -28.791  1.00  0.710          H  
ATOM  24228  HD1 PHE D  14     -18.852 -19.566 -26.909  1.00  0.710          H  
ATOM  24229  HD2 PHE D  14     -17.624 -23.371 -28.403  1.00  0.710          H  
ATOM  24230  HE1 PHE D  14     -21.067 -20.538 -26.426  1.00  0.710          H  
ATOM  24231  HE2 PHE D  14     -19.857 -24.286 -27.882  1.00  0.710          H  
ATOM  24232  HZ  PHE D  14     -21.557 -22.860 -26.904  1.00  0.710          H  
ATOM  24233  N   GLY D  15     -15.115 -23.162 -26.719  1.00  0.180          N  
ATOM  24234  CA  GLY D  15     -15.054 -24.529 -26.219  1.00  0.090          C  
ATOM  24235  C   GLY D  15     -13.834 -24.801 -25.339  1.00  0.040          C  
ATOM  24236  O   GLY D  15     -13.519 -25.958 -25.040  1.00  0.010          O  
ATOM  24237  H   GLY D  15     -14.615 -22.934 -27.562  1.00  0.220          H  
ATOM  24238 1HA  GLY D  15     -15.963 -24.744 -25.659  1.00  0.110          H  
ATOM  24239 2HA  GLY D  15     -15.030 -25.205 -27.069  1.00  0.110          H  
ATOM  24240  N   GLY D  16     -13.131 -23.748 -24.917  1.00  0.090          N  
ATOM  24241  CA  GLY D  16     -11.878 -23.901 -24.185  1.00  0.110          C  
ATOM  24242  C   GLY D  16     -11.966 -24.866 -23.015  1.00  0.100          C  
ATOM  24243  O   GLY D  16     -11.282 -25.888 -23.013  1.00  0.090          O  
ATOM  24244  H   GLY D  16     -13.450 -22.804 -25.125  1.00  0.110          H  
ATOM  24245 1HA  GLY D  16     -11.098 -24.233 -24.871  1.00  0.130          H  
ATOM  24246 2HA  GLY D  16     -11.563 -22.925 -23.814  1.00  0.130          H  
ATOM  24247  N   PHE D  17     -12.850 -24.619 -22.055  1.00  0.120          N  
ATOM  24248  CA  PHE D  17     -12.910 -25.532 -20.928  1.00  0.120          C  
ATOM  24249  C   PHE D  17     -13.884 -26.686 -21.129  1.00  0.090          C  
ATOM  24250  O   PHE D  17     -13.744 -27.737 -20.502  1.00  0.080          O  
ATOM  24251  CB  PHE D  17     -13.301 -24.767 -19.661  1.00  0.170          C  
ATOM  24252  CG  PHE D  17     -14.635 -24.078 -19.743  1.00  0.170          C  
ATOM  24253  CD1 PHE D  17     -15.827 -24.761 -19.531  1.00  0.170          C  
ATOM  24254  CD2 PHE D  17     -14.691 -22.723 -20.031  1.00  0.170          C  
ATOM  24255  CE1 PHE D  17     -17.033 -24.122 -19.616  1.00  0.170          C  
ATOM  24256  CE2 PHE D  17     -15.904 -22.080 -20.116  1.00  0.170          C  
ATOM  24257  CZ  PHE D  17     -17.075 -22.785 -19.911  1.00  0.170          C  
ATOM  24258  H   PHE D  17     -13.427 -23.792 -22.092  1.00  0.140          H  
ATOM  24259  HA  PHE D  17     -11.909 -25.945 -20.777  1.00  0.140          H  
ATOM  24260 1HB  PHE D  17     -13.307 -25.437 -18.827  1.00  0.200          H  
ATOM  24261 2HB  PHE D  17     -12.559 -24.017 -19.452  1.00  0.200          H  
ATOM  24262  HD1 PHE D  17     -15.801 -25.822 -19.302  1.00  0.200          H  
ATOM  24263  HD2 PHE D  17     -13.764 -22.165 -20.195  1.00  0.200          H  
ATOM  24264  HE1 PHE D  17     -17.956 -24.675 -19.453  1.00  0.200          H  
ATOM  24265  HE2 PHE D  17     -15.954 -21.006 -20.353  1.00  0.200          H  
ATOM  24266  HZ  PHE D  17     -18.032 -22.268 -19.985  1.00  0.200          H  
ATOM  24267  N   SER D  18     -14.847 -26.549 -22.045  1.00  0.080          N  
ATOM  24268  CA  SER D  18     -15.831 -27.612 -22.205  1.00  0.050          C  
ATOM  24269  C   SER D  18     -15.277 -28.798 -22.982  1.00  0.050          C  
ATOM  24270  O   SER D  18     -15.739 -29.930 -22.812  1.00  0.050          O  
ATOM  24271  CB  SER D  18     -17.085 -27.077 -22.860  1.00  0.080          C  
ATOM  24272  OG  SER D  18     -16.867 -26.735 -24.191  1.00  0.080          O  
ATOM  24273  H   SER D  18     -14.945 -25.695 -22.577  1.00  0.100          H  
ATOM  24274  HA  SER D  18     -16.106 -27.966 -21.210  1.00  0.060          H  
ATOM  24275 1HB  SER D  18     -17.875 -27.824 -22.797  1.00  0.100          H  
ATOM  24276 2HB  SER D  18     -17.422 -26.198 -22.310  1.00  0.100          H  
ATOM  24277  HG  SER D  18     -17.693 -26.339 -24.483  1.00  0.100          H  
ATOM  24278  N   GLN D  19     -14.194 -28.590 -23.741  1.00  0.040          N  
ATOM  24279  CA  GLN D  19     -13.557 -29.683 -24.463  1.00  0.040          C  
ATOM  24280  C   GLN D  19     -12.931 -30.652 -23.473  1.00  0.050          C  
ATOM  24281  O   GLN D  19     -12.612 -31.780 -23.819  1.00  0.090          O  
ATOM  24282  CB  GLN D  19     -12.411 -29.228 -25.382  1.00  0.060          C  
ATOM  24283  CG  GLN D  19     -11.141 -28.841 -24.605  1.00  0.060          C  
ATOM  24284  CD  GLN D  19     -10.012 -28.301 -25.430  1.00  0.060          C  
ATOM  24285  OE1 GLN D  19      -9.421 -28.968 -26.295  1.00  0.060          O  
ATOM  24286  NE2 GLN D  19      -9.670 -27.065 -25.135  1.00  0.060          N  
ATOM  24287  H   GLN D  19     -13.870 -27.632 -23.915  1.00  0.050          H  
ATOM  24288  HA  GLN D  19     -14.313 -30.204 -25.044  1.00  0.050          H  
ATOM  24289 1HB  GLN D  19     -12.163 -30.020 -26.084  1.00  0.070          H  
ATOM  24290 2HB  GLN D  19     -12.735 -28.359 -25.957  1.00  0.070          H  
ATOM  24291 1HG  GLN D  19     -11.412 -28.095 -23.878  1.00  0.070          H  
ATOM  24292 2HG  GLN D  19     -10.740 -29.706 -24.097  1.00  0.070          H  
ATOM  24293 1HE2 GLN D  19      -8.883 -26.609 -25.605  1.00  0.070          H  
ATOM  24294 2HE2 GLN D  19     -10.200 -26.571 -24.408  1.00  0.070          H  
ATOM  24295  N   LEU D  20     -12.729 -30.245 -22.221  1.00  0.040          N  
ATOM  24296  CA  LEU D  20     -12.051 -31.127 -21.303  1.00  0.060          C  
ATOM  24297  C   LEU D  20     -13.003 -32.182 -20.798  1.00  0.140          C  
ATOM  24298  O   LEU D  20     -12.583 -33.175 -20.220  1.00  0.220          O  
ATOM  24299  CB  LEU D  20     -11.452 -30.324 -20.146  1.00  0.080          C  
ATOM  24300  CG  LEU D  20     -10.350 -29.283 -20.540  1.00  0.080          C  
ATOM  24301  CD1 LEU D  20      -9.962 -28.500 -19.301  1.00  0.080          C  
ATOM  24302  CD2 LEU D  20      -9.114 -29.977 -21.161  1.00  0.080          C  
ATOM  24303  H   LEU D  20     -13.047 -29.326 -21.892  1.00  0.050          H  
ATOM  24304  HA  LEU D  20     -11.255 -31.640 -21.834  1.00  0.070          H  
ATOM  24305 1HB  LEU D  20     -12.264 -29.775 -19.660  1.00  0.090          H  
ATOM  24306 2HB  LEU D  20     -11.021 -31.013 -19.423  1.00  0.090          H  
ATOM  24307  HG  LEU D  20     -10.767 -28.576 -21.266  1.00  0.090          H  
ATOM  24308 1HD1 LEU D  20      -9.217 -27.749 -19.564  1.00  0.090          H  
ATOM  24309 2HD1 LEU D  20     -10.849 -28.002 -18.898  1.00  0.090          H  
ATOM  24310 3HD1 LEU D  20      -9.549 -29.176 -18.552  1.00  0.090          H  
ATOM  24311 1HD2 LEU D  20      -8.385 -29.208 -21.415  1.00  0.090          H  
ATOM  24312 2HD2 LEU D  20      -8.680 -30.672 -20.442  1.00  0.090          H  
ATOM  24313 3HD2 LEU D  20      -9.382 -30.515 -22.064  1.00  0.090          H  
ATOM  24314  N   LEU D  21     -14.289 -32.067 -21.110  1.00  0.140          N  
ATOM  24315  CA  LEU D  21     -15.236 -33.073 -20.663  1.00  0.250          C  
ATOM  24316  C   LEU D  21     -15.242 -34.237 -21.642  1.00  0.300          C  
ATOM  24317  O   LEU D  21     -15.935 -35.234 -21.443  1.00  0.380          O  
ATOM  24318  CB  LEU D  21     -16.641 -32.470 -20.545  1.00  0.310          C  
ATOM  24319  CG  LEU D  21     -16.815 -31.341 -19.495  1.00  0.310          C  
ATOM  24320  CD1 LEU D  21     -18.235 -30.790 -19.581  1.00  0.310          C  
ATOM  24321  CD2 LEU D  21     -16.511 -31.888 -18.109  1.00  0.310          C  
ATOM  24322  H   LEU D  21     -14.633 -31.262 -21.643  1.00  0.170          H  
ATOM  24323  HA  LEU D  21     -14.913 -33.469 -19.707  1.00  0.300          H  
ATOM  24324 1HB  LEU D  21     -16.912 -32.056 -21.520  1.00  0.370          H  
ATOM  24325 2HB  LEU D  21     -17.344 -33.266 -20.304  1.00  0.370          H  
ATOM  24326  HG  LEU D  21     -16.130 -30.518 -19.716  1.00  0.370          H  
ATOM  24327 1HD1 LEU D  21     -18.358 -29.989 -18.852  1.00  0.370          H  
ATOM  24328 2HD1 LEU D  21     -18.411 -30.398 -20.584  1.00  0.370          H  
ATOM  24329 3HD1 LEU D  21     -18.949 -31.585 -19.370  1.00  0.370          H  
ATOM  24330 1HD2 LEU D  21     -16.635 -31.099 -17.359  1.00  0.370          H  
ATOM  24331 2HD2 LEU D  21     -17.167 -32.709 -17.893  1.00  0.370          H  
ATOM  24332 3HD2 LEU D  21     -15.523 -32.235 -18.077  1.00  0.370          H  
ATOM  24333  N   LEU D  22     -14.453 -34.104 -22.705  1.00  0.270          N  
ATOM  24334  CA  LEU D  22     -14.305 -35.113 -23.725  1.00  0.380          C  
ATOM  24335  C   LEU D  22     -13.085 -35.965 -23.387  1.00  0.370          C  
ATOM  24336  O   LEU D  22     -12.795 -36.969 -24.054  1.00  0.460          O  
ATOM  24337  CB  LEU D  22     -14.082 -34.383 -25.037  1.00  0.490          C  
ATOM  24338  CG  LEU D  22     -15.191 -33.406 -25.419  1.00  0.490          C  
ATOM  24339  CD1 LEU D  22     -14.760 -32.656 -26.595  1.00  0.490          C  
ATOM  24340  CD2 LEU D  22     -16.499 -34.143 -25.722  1.00  0.490          C  
ATOM  24341  H   LEU D  22     -13.908 -33.247 -22.832  1.00  0.320          H  
ATOM  24342  HA  LEU D  22     -15.185 -35.750 -23.752  1.00  0.460          H  
ATOM  24343 1HB  LEU D  22     -13.158 -33.838 -24.973  1.00  0.590          H  
ATOM  24344 2HB  LEU D  22     -13.985 -35.095 -25.816  1.00  0.590          H  
ATOM  24345  HG  LEU D  22     -15.344 -32.700 -24.603  1.00  0.590          H  
ATOM  24346 1HD1 LEU D  22     -15.535 -31.956 -26.826  1.00  0.590          H  
ATOM  24347 2HD1 LEU D  22     -13.832 -32.126 -26.390  1.00  0.590          H  
ATOM  24348 3HD1 LEU D  22     -14.621 -33.319 -27.407  1.00  0.590          H  
ATOM  24349 1HD2 LEU D  22     -17.264 -33.419 -26.000  1.00  0.590          H  
ATOM  24350 2HD2 LEU D  22     -16.344 -34.837 -26.549  1.00  0.590          H  
ATOM  24351 3HD2 LEU D  22     -16.835 -34.692 -24.847  1.00  0.590          H  
ATOM  24352  N   LEU D  23     -12.346 -35.536 -22.358  1.00  0.270          N  
ATOM  24353  CA  LEU D  23     -11.114 -36.167 -21.949  1.00  0.230          C  
ATOM  24354  C   LEU D  23     -11.386 -37.138 -20.813  1.00  0.220          C  
ATOM  24355  O   LEU D  23     -11.647 -36.744 -19.671  1.00  0.220          O  
ATOM  24356  CB  LEU D  23     -10.140 -35.048 -21.551  1.00  0.340          C  
ATOM  24357  CG  LEU D  23      -8.738 -35.381 -21.081  1.00  0.340          C  
ATOM  24358  CD1 LEU D  23      -7.957 -36.109 -22.165  1.00  0.340          C  
ATOM  24359  CD2 LEU D  23      -8.071 -34.051 -20.742  1.00  0.340          C  
ATOM  24360  H   LEU D  23     -12.645 -34.728 -21.810  1.00  0.320          H  
ATOM  24361  HA  LEU D  23     -10.711 -36.722 -22.791  1.00  0.280          H  
ATOM  24362 1HB  LEU D  23     -10.048 -34.368 -22.390  1.00  0.410          H  
ATOM  24363 2HB  LEU D  23     -10.600 -34.496 -20.741  1.00  0.410          H  
ATOM  24364  HG  LEU D  23      -8.778 -36.019 -20.186  1.00  0.410          H  
ATOM  24365 1HD1 LEU D  23      -6.948 -36.311 -21.805  1.00  0.410          H  
ATOM  24366 2HD1 LEU D  23      -8.440 -37.048 -22.410  1.00  0.410          H  
ATOM  24367 3HD1 LEU D  23      -7.909 -35.481 -23.052  1.00  0.410          H  
ATOM  24368 1HD2 LEU D  23      -7.060 -34.218 -20.381  1.00  0.410          H  
ATOM  24369 2HD2 LEU D  23      -8.044 -33.419 -21.629  1.00  0.410          H  
ATOM  24370 3HD2 LEU D  23      -8.650 -33.569 -19.983  1.00  0.410          H  
ATOM  24371  N   TRP D  24     -11.375 -38.427 -21.166  1.00  0.240          N  
ATOM  24372  CA  TRP D  24     -11.708 -39.515 -20.250  1.00  0.220          C  
ATOM  24373  C   TRP D  24     -10.663 -39.703 -19.155  1.00  0.130          C  
ATOM  24374  O   TRP D  24     -11.012 -39.854 -17.983  1.00  0.120          O  
ATOM  24375  CB  TRP D  24     -11.933 -40.813 -21.038  1.00  0.320          C  
ATOM  24376  CG  TRP D  24     -12.392 -42.000 -20.217  1.00  0.320          C  
ATOM  24377  CD1 TRP D  24     -11.691 -43.135 -19.952  1.00  0.320          C  
ATOM  24378  CD2 TRP D  24     -13.679 -42.162 -19.556  1.00  0.320          C  
ATOM  24379  NE1 TRP D  24     -12.450 -43.992 -19.187  1.00  0.320          N  
ATOM  24380  CE2 TRP D  24     -13.667 -43.409 -18.937  1.00  0.320          C  
ATOM  24381  CE3 TRP D  24     -14.819 -41.362 -19.448  1.00  0.320          C  
ATOM  24382  CZ2 TRP D  24     -14.759 -43.881 -18.214  1.00  0.320          C  
ATOM  24383  CZ3 TRP D  24     -15.896 -41.828 -18.727  1.00  0.320          C  
ATOM  24384  CH2 TRP D  24     -15.877 -43.054 -18.123  1.00  0.320          C  
ATOM  24385  H   TRP D  24     -11.150 -38.648 -22.127  1.00  0.290          H  
ATOM  24386  HA  TRP D  24     -12.649 -39.263 -19.766  1.00  0.260          H  
ATOM  24387 1HB  TRP D  24     -12.679 -40.636 -21.812  1.00  0.380          H  
ATOM  24388 2HB  TRP D  24     -11.008 -41.096 -21.539  1.00  0.380          H  
ATOM  24389  HD1 TRP D  24     -10.677 -43.339 -20.305  1.00  0.380          H  
ATOM  24390  HE1 TRP D  24     -12.168 -44.900 -18.861  1.00  0.380          H  
ATOM  24391  HE3 TRP D  24     -14.863 -40.387 -19.924  1.00  0.380          H  
ATOM  24392  HZ2 TRP D  24     -14.755 -44.858 -17.729  1.00  0.380          H  
ATOM  24393  HZ3 TRP D  24     -16.763 -41.186 -18.663  1.00  0.380          H  
ATOM  24394  HH2 TRP D  24     -16.749 -43.389 -17.563  1.00  0.380          H  
ATOM  24395  N   ARG D  25      -9.386 -39.739 -19.525  1.00  0.120          N  
ATOM  24396  CA  ARG D  25      -8.364 -39.986 -18.517  1.00  0.080          C  
ATOM  24397  C   ARG D  25      -8.371 -38.865 -17.491  1.00  0.030          C  
ATOM  24398  O   ARG D  25      -8.350 -37.692 -17.853  1.00  0.040          O  
ATOM  24399  CB  ARG D  25      -6.986 -40.063 -19.147  1.00  0.130          C  
ATOM  24400  CG  ARG D  25      -6.778 -41.217 -20.079  1.00  0.130          C  
ATOM  24401  CD  ARG D  25      -5.395 -41.265 -20.638  1.00  0.130          C  
ATOM  24402  NE  ARG D  25      -5.278 -42.354 -21.598  1.00  0.130          N  
ATOM  24403  CZ  ARG D  25      -4.168 -42.726 -22.274  1.00  0.130          C  
ATOM  24404  NH1 ARG D  25      -3.013 -42.095 -22.094  1.00  0.130          N  
ATOM  24405  NH2 ARG D  25      -4.259 -43.742 -23.131  1.00  0.130          N  
ATOM  24406  H   ARG D  25      -9.139 -39.606 -20.494  1.00  0.140          H  
ATOM  24407  HA  ARG D  25      -8.583 -40.929 -18.010  1.00  0.100          H  
ATOM  24408 1HB  ARG D  25      -6.761 -39.137 -19.675  1.00  0.150          H  
ATOM  24409 2HB  ARG D  25      -6.258 -40.189 -18.358  1.00  0.150          H  
ATOM  24410 1HG  ARG D  25      -6.963 -42.150 -19.549  1.00  0.150          H  
ATOM  24411 2HG  ARG D  25      -7.472 -41.139 -20.915  1.00  0.150          H  
ATOM  24412 1HD  ARG D  25      -5.174 -40.326 -21.145  1.00  0.150          H  
ATOM  24413 2HD  ARG D  25      -4.680 -41.432 -19.833  1.00  0.150          H  
ATOM  24414  HE  ARG D  25      -6.147 -42.870 -21.806  1.00  0.150          H  
ATOM  24415 1HH1 ARG D  25      -2.951 -41.323 -21.444  1.00  0.150          H  
ATOM  24416 2HH1 ARG D  25      -2.194 -42.379 -22.612  1.00  0.150          H  
ATOM  24417 1HH2 ARG D  25      -5.177 -44.219 -23.265  1.00  0.150          H  
ATOM  24418 2HH2 ARG D  25      -3.458 -44.040 -23.660  1.00  0.150          H  
ATOM  24419  N   GLY D  26      -8.422 -39.222 -16.209  1.00  0.070          N  
ATOM  24420  CA  GLY D  26      -8.411 -38.250 -15.123  1.00  0.120          C  
ATOM  24421  C   GLY D  26      -9.783 -37.607 -14.899  1.00  0.110          C  
ATOM  24422  O   GLY D  26      -9.932 -36.765 -14.016  1.00  0.150          O  
ATOM  24423  H   GLY D  26      -8.444 -40.217 -15.960  1.00  0.080          H  
ATOM  24424 1HA  GLY D  26      -8.098 -38.752 -14.208  1.00  0.140          H  
ATOM  24425 2HA  GLY D  26      -7.666 -37.480 -15.331  1.00  0.140          H  
ATOM  24426  N   SER D  27     -10.788 -38.026 -15.672  1.00  0.110          N  
ATOM  24427  CA  SER D  27     -12.118 -37.447 -15.608  1.00  0.120          C  
ATOM  24428  C   SER D  27     -12.922 -37.793 -14.396  1.00  0.130          C  
ATOM  24429  O   SER D  27     -12.721 -38.817 -13.728  1.00  0.200          O  
ATOM  24430  CB  SER D  27     -12.961 -37.897 -16.780  1.00  0.160          C  
ATOM  24431  OG  SER D  27     -13.247 -39.269 -16.688  1.00  0.160          O  
ATOM  24432  H   SER D  27     -10.618 -38.741 -16.381  1.00  0.130          H  
ATOM  24433  HA  SER D  27     -12.002 -36.365 -15.638  1.00  0.140          H  
ATOM  24434 1HB  SER D  27     -13.885 -37.329 -16.800  1.00  0.200          H  
ATOM  24435 2HB  SER D  27     -12.448 -37.698 -17.686  1.00  0.200          H  
ATOM  24436  HG  SER D  27     -12.481 -39.717 -17.115  1.00  0.200          H  
ATOM  24437  N   ILE D  28     -13.951 -36.984 -14.204  1.00  0.120          N  
ATOM  24438  CA  ILE D  28     -14.864 -37.180 -13.108  1.00  0.180          C  
ATOM  24439  C   ILE D  28     -15.597 -38.478 -13.316  1.00  0.270          C  
ATOM  24440  O   ILE D  28     -15.807 -39.222 -12.369  1.00  0.400          O  
ATOM  24441  CB  ILE D  28     -15.940 -36.102 -13.053  1.00  0.230          C  
ATOM  24442  CG1 ILE D  28     -15.385 -34.822 -12.788  1.00  0.230          C  
ATOM  24443  CG2 ILE D  28     -16.812 -36.444 -11.862  1.00  0.230          C  
ATOM  24444  CD1 ILE D  28     -16.316 -33.742 -13.044  1.00  0.230          C  
ATOM  24445  H   ILE D  28     -14.029 -36.168 -14.824  1.00  0.140          H  
ATOM  24446  HA  ILE D  28     -14.315 -37.230 -12.176  1.00  0.220          H  
ATOM  24447  HB  ILE D  28     -16.505 -36.063 -13.972  1.00  0.270          H  
ATOM  24448 1HG1 ILE D  28     -15.103 -34.748 -11.771  1.00  0.270          H  
ATOM  24449 2HG1 ILE D  28     -14.513 -34.680 -13.405  1.00  0.270          H  
ATOM  24450 1HG2 ILE D  28     -17.593 -35.739 -11.693  1.00  0.270          H  
ATOM  24451 2HG2 ILE D  28     -17.262 -37.385 -12.026  1.00  0.270          H  
ATOM  24452 3HG2 ILE D  28     -16.194 -36.482 -10.968  1.00  0.270          H  
ATOM  24453 1HD1 ILE D  28     -15.821 -32.902 -12.835  1.00  0.270          H  
ATOM  24454 2HD1 ILE D  28     -16.614 -33.744 -14.089  1.00  0.270          H  
ATOM  24455 3HD1 ILE D  28     -17.180 -33.789 -12.423  1.00  0.270          H  
ATOM  24456  N   TYR D  29     -16.066 -38.691 -14.539  1.00  0.210          N  
ATOM  24457  CA  TYR D  29     -16.871 -39.844 -14.883  1.00  0.220          C  
ATOM  24458  C   TYR D  29     -16.081 -41.136 -14.758  1.00  0.260          C  
ATOM  24459  O   TYR D  29     -16.583 -42.114 -14.207  1.00  0.300          O  
ATOM  24460  CB  TYR D  29     -17.406 -39.665 -16.298  1.00  0.300          C  
ATOM  24461  CG  TYR D  29     -18.409 -38.549 -16.411  1.00  0.300          C  
ATOM  24462  CD1 TYR D  29     -17.972 -37.290 -16.821  1.00  0.300          C  
ATOM  24463  CD2 TYR D  29     -19.748 -38.759 -16.115  1.00  0.300          C  
ATOM  24464  CE1 TYR D  29     -18.858 -36.251 -16.925  1.00  0.300          C  
ATOM  24465  CE2 TYR D  29     -20.641 -37.704 -16.224  1.00  0.300          C  
ATOM  24466  CZ  TYR D  29     -20.192 -36.459 -16.625  1.00  0.300          C  
ATOM  24467  OH  TYR D  29     -21.063 -35.421 -16.731  1.00  0.300          O  
ATOM  24468  H   TYR D  29     -15.810 -38.028 -15.253  1.00  0.250          H  
ATOM  24469  HA  TYR D  29     -17.710 -39.896 -14.187  1.00  0.260          H  
ATOM  24470 1HB  TYR D  29     -16.578 -39.447 -16.971  1.00  0.360          H  
ATOM  24471 2HB  TYR D  29     -17.874 -40.584 -16.632  1.00  0.360          H  
ATOM  24472  HD1 TYR D  29     -16.923 -37.125 -17.060  1.00  0.360          H  
ATOM  24473  HD2 TYR D  29     -20.094 -39.742 -15.796  1.00  0.360          H  
ATOM  24474  HE1 TYR D  29     -18.512 -35.267 -17.244  1.00  0.360          H  
ATOM  24475  HE2 TYR D  29     -21.691 -37.846 -15.992  1.00  0.360          H  
ATOM  24476  HH  TYR D  29     -21.958 -35.735 -16.556  1.00  0.360          H  
ATOM  24477  N   LYS D  30     -14.815 -41.157 -15.193  1.00  0.260          N  
ATOM  24478  CA  LYS D  30     -14.047 -42.387 -15.038  1.00  0.310          C  
ATOM  24479  C   LYS D  30     -13.970 -42.780 -13.579  1.00  0.300          C  
ATOM  24480  O   LYS D  30     -14.098 -43.959 -13.237  1.00  0.320          O  
ATOM  24481  CB  LYS D  30     -12.618 -42.285 -15.576  1.00  0.410          C  
ATOM  24482  CG  LYS D  30     -11.844 -43.624 -15.425  1.00  0.410          C  
ATOM  24483  CD  LYS D  30     -10.417 -43.574 -15.953  1.00  0.410          C  
ATOM  24484  CE  LYS D  30      -9.703 -44.936 -15.709  1.00  0.410          C  
ATOM  24485  NZ  LYS D  30      -8.248 -44.954 -16.151  1.00  0.410          N  
ATOM  24486  H   LYS D  30     -14.395 -40.355 -15.657  1.00  0.310          H  
ATOM  24487  HA  LYS D  30     -14.560 -43.186 -15.557  1.00  0.370          H  
ATOM  24488 1HB  LYS D  30     -12.632 -42.007 -16.627  1.00  0.500          H  
ATOM  24489 2HB  LYS D  30     -12.078 -41.500 -15.044  1.00  0.500          H  
ATOM  24490 1HG  LYS D  30     -11.792 -43.897 -14.373  1.00  0.500          H  
ATOM  24491 2HG  LYS D  30     -12.393 -44.402 -15.953  1.00  0.500          H  
ATOM  24492 1HD  LYS D  30     -10.415 -43.334 -17.018  1.00  0.500          H  
ATOM  24493 2HD  LYS D  30      -9.881 -42.794 -15.423  1.00  0.500          H  
ATOM  24494 1HE  LYS D  30      -9.747 -45.170 -14.647  1.00  0.500          H  
ATOM  24495 2HE  LYS D  30     -10.242 -45.705 -16.261  1.00  0.500          H  
ATOM  24496 1HZ  LYS D  30      -7.854 -45.860 -15.971  1.00  0.500          H  
ATOM  24497 2HZ  LYS D  30      -8.186 -44.754 -17.132  1.00  0.500          H  
ATOM  24498 3HZ  LYS D  30      -7.678 -44.245 -15.629  1.00  0.500          H  
ATOM  24499  N   LEU D  31     -13.723 -41.801 -12.719  1.00  0.280          N  
ATOM  24500  CA  LEU D  31     -13.607 -42.089 -11.312  1.00  0.300          C  
ATOM  24501  C   LEU D  31     -14.968 -42.265 -10.585  1.00  0.280          C  
ATOM  24502  O   LEU D  31     -15.067 -43.052  -9.637  1.00  0.320          O  
ATOM  24503  CB  LEU D  31     -12.781 -40.984 -10.652  1.00  0.410          C  
ATOM  24504  CG  LEU D  31     -11.177 -41.068 -10.700  1.00  0.410          C  
ATOM  24505  CD1 LEU D  31     -10.668 -42.446 -10.291  1.00  0.410          C  
ATOM  24506  CD2 LEU D  31     -10.645 -40.698 -12.101  1.00  0.410          C  
ATOM  24507  H   LEU D  31     -13.565 -40.846 -13.061  1.00  0.340          H  
ATOM  24508  HA  LEU D  31     -13.093 -43.034 -11.214  1.00  0.360          H  
ATOM  24509 1HB  LEU D  31     -13.083 -40.023 -11.087  1.00  0.490          H  
ATOM  24510 2HB  LEU D  31     -13.051 -40.988  -9.633  1.00  0.490          H  
ATOM  24511  HG  LEU D  31     -10.790 -40.362  -9.968  1.00  0.490          H  
ATOM  24512 1HD1 LEU D  31      -9.573 -42.427 -10.288  1.00  0.490          H  
ATOM  24513 2HD1 LEU D  31     -11.030 -42.685  -9.292  1.00  0.490          H  
ATOM  24514 3HD1 LEU D  31     -10.992 -43.208 -10.983  1.00  0.490          H  
ATOM  24515 1HD2 LEU D  31      -9.552 -40.733 -12.098  1.00  0.490          H  
ATOM  24516 2HD2 LEU D  31     -11.013 -41.395 -12.841  1.00  0.490          H  
ATOM  24517 3HD2 LEU D  31     -10.963 -39.696 -12.359  1.00  0.490          H  
ATOM  24518  N   LEU D  32     -16.018 -41.529 -10.983  1.00  0.220          N  
ATOM  24519  CA  LEU D  32     -17.306 -41.623 -10.292  1.00  0.190          C  
ATOM  24520  C   LEU D  32     -18.351 -42.578 -10.850  1.00  0.210          C  
ATOM  24521  O   LEU D  32     -19.243 -42.960 -10.094  1.00  0.290          O  
ATOM  24522  CB  LEU D  32     -18.089 -40.312 -10.237  1.00  0.280          C  
ATOM  24523  CG  LEU D  32     -17.587 -39.108  -9.561  1.00  0.280          C  
ATOM  24524  CD1 LEU D  32     -18.700 -38.056  -9.727  1.00  0.280          C  
ATOM  24525  CD2 LEU D  32     -17.293 -39.370  -8.123  1.00  0.280          C  
ATOM  24526  H   LEU D  32     -15.909 -40.858 -11.734  1.00  0.260          H  
ATOM  24527  HA  LEU D  32     -17.100 -41.946  -9.275  1.00  0.230          H  
ATOM  24528 1HB  LEU D  32     -18.276 -40.023 -11.267  1.00  0.330          H  
ATOM  24529 2HB  LEU D  32     -19.016 -40.529  -9.767  1.00  0.330          H  
ATOM  24530  HG  LEU D  32     -16.688 -38.755 -10.053  1.00  0.330          H  
ATOM  24531 1HD1 LEU D  32     -18.420 -37.133  -9.293  1.00  0.330          H  
ATOM  24532 2HD1 LEU D  32     -18.922 -37.897 -10.761  1.00  0.330          H  
ATOM  24533 3HD1 LEU D  32     -19.595 -38.417  -9.240  1.00  0.330          H  
ATOM  24534 1HD2 LEU D  32     -16.958 -38.464  -7.658  1.00  0.330          H  
ATOM  24535 2HD2 LEU D  32     -18.188 -39.726  -7.621  1.00  0.330          H  
ATOM  24536 3HD2 LEU D  32     -16.526 -40.112  -8.041  1.00  0.330          H  
ATOM  24537  N   TRP D  33     -18.298 -43.005 -12.123  1.00  0.230          N  
ATOM  24538  CA  TRP D  33     -19.409 -43.810 -12.666  1.00  0.260          C  
ATOM  24539  C   TRP D  33     -19.904 -44.901 -11.717  1.00  0.250          C  
ATOM  24540  O   TRP D  33     -21.097 -45.197 -11.704  1.00  0.250          O  
ATOM  24541  CB  TRP D  33     -19.057 -44.468 -14.014  1.00  0.350          C  
ATOM  24542  CG  TRP D  33     -18.032 -45.525 -13.916  1.00  0.350          C  
ATOM  24543  CD1 TRP D  33     -16.709 -45.359 -14.063  1.00  0.350          C  
ATOM  24544  CD2 TRP D  33     -18.226 -46.933 -13.628  1.00  0.350          C  
ATOM  24545  NE1 TRP D  33     -16.057 -46.532 -13.873  1.00  0.350          N  
ATOM  24546  CE2 TRP D  33     -16.966 -47.507 -13.599  1.00  0.350          C  
ATOM  24547  CE3 TRP D  33     -19.354 -47.733 -13.381  1.00  0.350          C  
ATOM  24548  CZ2 TRP D  33     -16.779 -48.831 -13.325  1.00  0.350          C  
ATOM  24549  CZ3 TRP D  33     -19.164 -49.062 -13.104  1.00  0.350          C  
ATOM  24550  CH2 TRP D  33     -17.898 -49.591 -13.075  1.00  0.350          C  
ATOM  24551  H   TRP D  33     -17.549 -42.704 -12.750  1.00  0.280          H  
ATOM  24552  HA  TRP D  33     -20.241 -43.143 -12.860  1.00  0.310          H  
ATOM  24553 1HB  TRP D  33     -19.950 -44.904 -14.452  1.00  0.420          H  
ATOM  24554 2HB  TRP D  33     -18.687 -43.706 -14.701  1.00  0.420          H  
ATOM  24555  HD1 TRP D  33     -16.230 -44.430 -14.285  1.00  0.420          H  
ATOM  24556  HE1 TRP D  33     -15.050 -46.635 -13.920  1.00  0.420          H  
ATOM  24557  HE3 TRP D  33     -20.352 -47.300 -13.395  1.00  0.420          H  
ATOM  24558  HZ2 TRP D  33     -15.788 -49.281 -13.298  1.00  0.420          H  
ATOM  24559  HZ3 TRP D  33     -20.034 -49.678 -12.904  1.00  0.420          H  
ATOM  24560  HH2 TRP D  33     -17.759 -50.632 -12.852  1.00  0.420          H  
ATOM  24561  N   ARG D  34     -19.042 -45.510 -10.900  1.00  0.270          N  
ATOM  24562  CA  ARG D  34     -19.561 -46.553 -10.046  1.00  0.290          C  
ATOM  24563  C   ARG D  34     -20.474 -45.958  -8.983  1.00  0.260          C  
ATOM  24564  O   ARG D  34     -21.489 -46.565  -8.640  1.00  0.270          O  
ATOM  24565  CB  ARG D  34     -18.445 -47.359  -9.402  1.00  0.400          C  
ATOM  24566  CG  ARG D  34     -18.912 -48.530  -8.507  1.00  0.400          C  
ATOM  24567  CD  ARG D  34     -19.691 -49.539  -9.265  1.00  0.400          C  
ATOM  24568  NE  ARG D  34     -20.010 -50.696  -8.454  1.00  0.400          N  
ATOM  24569  CZ  ARG D  34     -20.933 -51.636  -8.770  1.00  0.400          C  
ATOM  24570  NH1 ARG D  34     -21.627 -51.548  -9.890  1.00  0.400          N  
ATOM  24571  NH2 ARG D  34     -21.135 -52.646  -7.944  1.00  0.400          N  
ATOM  24572  H   ARG D  34     -18.052 -45.282 -10.899  1.00  0.320          H  
ATOM  24573  HA  ARG D  34     -20.154 -47.220 -10.665  1.00  0.350          H  
ATOM  24574 1HB  ARG D  34     -17.808 -47.772 -10.184  1.00  0.480          H  
ATOM  24575 2HB  ARG D  34     -17.827 -46.700  -8.791  1.00  0.480          H  
ATOM  24576 1HG  ARG D  34     -18.048 -49.032  -8.082  1.00  0.480          H  
ATOM  24577 2HG  ARG D  34     -19.548 -48.164  -7.705  1.00  0.480          H  
ATOM  24578 1HD  ARG D  34     -20.632 -49.099  -9.582  1.00  0.480          H  
ATOM  24579 2HD  ARG D  34     -19.123 -49.866 -10.131  1.00  0.480          H  
ATOM  24580  HE  ARG D  34     -19.505 -50.806  -7.583  1.00  0.480          H  
ATOM  24581 1HH1 ARG D  34     -21.477 -50.777 -10.518  1.00  0.480          H  
ATOM  24582 2HH1 ARG D  34     -22.315 -52.254 -10.123  1.00  0.480          H  
ATOM  24583 1HH2 ARG D  34     -20.607 -52.712  -7.090  1.00  0.480          H  
ATOM  24584 2HH2 ARG D  34     -21.832 -53.365  -8.164  1.00  0.480          H  
ATOM  24585  N   GLU D  35     -20.102 -44.796  -8.425  1.00  0.270          N  
ATOM  24586  CA  GLU D  35     -20.911 -44.187  -7.383  1.00  0.300          C  
ATOM  24587  C   GLU D  35     -22.207 -43.705  -7.961  1.00  0.260          C  
ATOM  24588  O   GLU D  35     -23.262 -43.845  -7.341  1.00  0.250          O  
ATOM  24589  CB  GLU D  35     -20.236 -42.978  -6.728  1.00  0.410          C  
ATOM  24590  CG  GLU D  35     -19.029 -43.247  -5.879  1.00  0.410          C  
ATOM  24591  CD  GLU D  35     -18.539 -41.990  -5.211  1.00  0.410          C  
ATOM  24592  OE1 GLU D  35     -19.077 -40.952  -5.487  1.00  0.410          O  
ATOM  24593  OE2 GLU D  35     -17.638 -42.064  -4.426  1.00  0.410          O  
ATOM  24594  H   GLU D  35     -19.292 -44.303  -8.788  1.00  0.320          H  
ATOM  24595  HA  GLU D  35     -21.137 -44.927  -6.638  1.00  0.360          H  
ATOM  24596 1HB  GLU D  35     -19.936 -42.270  -7.507  1.00  0.490          H  
ATOM  24597 2HB  GLU D  35     -20.957 -42.474  -6.100  1.00  0.490          H  
ATOM  24598 1HG  GLU D  35     -19.291 -43.959  -5.105  1.00  0.490          H  
ATOM  24599 2HG  GLU D  35     -18.237 -43.680  -6.491  1.00  0.490          H  
ATOM  24600  N   LEU D  36     -22.116 -43.156  -9.167  1.00  0.240          N  
ATOM  24601  CA  LEU D  36     -23.260 -42.551  -9.807  1.00  0.260          C  
ATOM  24602  C   LEU D  36     -24.296 -43.611 -10.057  1.00  0.200          C  
ATOM  24603  O   LEU D  36     -25.472 -43.397  -9.756  1.00  0.200          O  
ATOM  24604  CB  LEU D  36     -22.779 -41.848 -11.077  1.00  0.360          C  
ATOM  24605  CG  LEU D  36     -21.832 -40.647 -10.774  1.00  0.360          C  
ATOM  24606  CD1 LEU D  36     -21.146 -40.163 -12.038  1.00  0.360          C  
ATOM  24607  CD2 LEU D  36     -22.597 -39.484 -10.149  1.00  0.360          C  
ATOM  24608  H   LEU D  36     -21.191 -43.137  -9.605  1.00  0.290          H  
ATOM  24609  HA  LEU D  36     -23.697 -41.835  -9.136  1.00  0.310          H  
ATOM  24610 1HB  LEU D  36     -22.250 -42.568 -11.690  1.00  0.430          H  
ATOM  24611 2HB  LEU D  36     -23.644 -41.482 -11.629  1.00  0.430          H  
ATOM  24612  HG  LEU D  36     -21.085 -40.987 -10.085  1.00  0.430          H  
ATOM  24613 1HD1 LEU D  36     -20.474 -39.363 -11.791  1.00  0.430          H  
ATOM  24614 2HD1 LEU D  36     -20.583 -40.959 -12.492  1.00  0.430          H  
ATOM  24615 3HD1 LEU D  36     -21.870 -39.806 -12.712  1.00  0.430          H  
ATOM  24616 1HD2 LEU D  36     -21.895 -38.710  -9.946  1.00  0.430          H  
ATOM  24617 2HD2 LEU D  36     -23.357 -39.121 -10.846  1.00  0.430          H  
ATOM  24618 3HD2 LEU D  36     -23.071 -39.768  -9.225  1.00  0.430          H  
ATOM  24619  N   LEU D  37     -23.865 -44.789 -10.498  1.00  0.190          N  
ATOM  24620  CA  LEU D  37     -24.807 -45.858 -10.722  1.00  0.170          C  
ATOM  24621  C   LEU D  37     -25.371 -46.385  -9.411  1.00  0.250          C  
ATOM  24622  O   LEU D  37     -26.580 -46.590  -9.302  1.00  0.310          O  
ATOM  24623  CB  LEU D  37     -24.160 -46.968 -11.537  1.00  0.250          C  
ATOM  24624  CG  LEU D  37     -24.310 -46.851 -13.085  1.00  0.250          C  
ATOM  24625  CD1 LEU D  37     -23.716 -45.536 -13.626  1.00  0.250          C  
ATOM  24626  CD2 LEU D  37     -23.621 -48.011 -13.688  1.00  0.250          C  
ATOM  24627  H   LEU D  37     -22.878 -44.922 -10.745  1.00  0.230          H  
ATOM  24628  HA  LEU D  37     -25.629 -45.463 -11.298  1.00  0.200          H  
ATOM  24629 1HB  LEU D  37     -23.089 -46.986 -11.299  1.00  0.300          H  
ATOM  24630 2HB  LEU D  37     -24.593 -47.920 -11.230  1.00  0.300          H  
ATOM  24631  HG  LEU D  37     -25.364 -46.873 -13.352  1.00  0.300          H  
ATOM  24632 1HD1 LEU D  37     -23.832 -45.504 -14.691  1.00  0.300          H  
ATOM  24633 2HD1 LEU D  37     -24.228 -44.688 -13.190  1.00  0.300          H  
ATOM  24634 3HD1 LEU D  37     -22.673 -45.480 -13.399  1.00  0.300          H  
ATOM  24635 1HD2 LEU D  37     -23.719 -47.969 -14.760  1.00  0.300          H  
ATOM  24636 2HD2 LEU D  37     -22.567 -47.992 -13.424  1.00  0.300          H  
ATOM  24637 3HD2 LEU D  37     -24.071 -48.931 -13.317  1.00  0.300          H  
ATOM  24638  N   CYS D  38     -24.551 -46.484  -8.363  1.00  0.270          N  
ATOM  24639  CA  CYS D  38     -25.068 -46.956  -7.086  1.00  0.330          C  
ATOM  24640  C   CYS D  38     -26.180 -46.010  -6.579  1.00  0.290          C  
ATOM  24641  O   CYS D  38     -27.210 -46.471  -6.054  1.00  0.310          O  
ATOM  24642  CB  CYS D  38     -23.931 -47.022  -6.074  1.00  0.440          C  
ATOM  24643  SG  CYS D  38     -22.726 -48.308  -6.454  1.00  0.440          S  
ATOM  24644  H   CYS D  38     -23.545 -46.309  -8.465  1.00  0.320          H  
ATOM  24645  HA  CYS D  38     -25.482 -47.954  -7.222  1.00  0.400          H  
ATOM  24646 1HB  CYS D  38     -23.415 -46.067  -6.049  1.00  0.530          H  
ATOM  24647 2HB  CYS D  38     -24.327 -47.216  -5.079  1.00  0.530          H  
ATOM  24648  HG  CYS D  38     -23.538 -49.339  -6.120  1.00  0.530          H  
ATOM  24649  N   PHE D  39     -25.987 -44.690  -6.780  1.00  0.250          N  
ATOM  24650  CA  PHE D  39     -26.976 -43.684  -6.397  1.00  0.250          C  
ATOM  24651  C   PHE D  39     -28.246 -43.871  -7.231  1.00  0.250          C  
ATOM  24652  O   PHE D  39     -29.356 -43.805  -6.689  1.00  0.250          O  
ATOM  24653  CB  PHE D  39     -26.436 -42.255  -6.618  1.00  0.350          C  
ATOM  24654  CG  PHE D  39     -25.293 -41.830  -5.694  1.00  0.350          C  
ATOM  24655  CD1 PHE D  39     -24.198 -41.130  -6.219  1.00  0.350          C  
ATOM  24656  CD2 PHE D  39     -25.285 -42.118  -4.342  1.00  0.350          C  
ATOM  24657  CE1 PHE D  39     -23.147 -40.755  -5.435  1.00  0.350          C  
ATOM  24658  CE2 PHE D  39     -24.224 -41.741  -3.558  1.00  0.350          C  
ATOM  24659  CZ  PHE D  39     -23.153 -41.068  -4.112  1.00  0.350          C  
ATOM  24660  H   PHE D  39     -25.085 -44.382  -7.162  1.00  0.300          H  
ATOM  24661  HA  PHE D  39     -27.238 -43.829  -5.353  1.00  0.300          H  
ATOM  24662 1HB  PHE D  39     -26.081 -42.171  -7.642  1.00  0.420          H  
ATOM  24663 2HB  PHE D  39     -27.245 -41.543  -6.504  1.00  0.420          H  
ATOM  24664  HD1 PHE D  39     -24.189 -40.889  -7.266  1.00  0.420          H  
ATOM  24665  HD2 PHE D  39     -26.112 -42.653  -3.893  1.00  0.420          H  
ATOM  24666  HE1 PHE D  39     -22.296 -40.219  -5.864  1.00  0.420          H  
ATOM  24667  HE2 PHE D  39     -24.221 -41.982  -2.498  1.00  0.420          H  
ATOM  24668  HZ  PHE D  39     -22.308 -40.781  -3.490  1.00  0.420          H  
ATOM  24669  N   LEU D  40     -28.089 -44.152  -8.544  1.00  0.280          N  
ATOM  24670  CA  LEU D  40     -29.248 -44.361  -9.413  1.00  0.300          C  
ATOM  24671  C   LEU D  40     -30.034 -45.547  -8.925  1.00  0.290          C  
ATOM  24672  O   LEU D  40     -31.260 -45.518  -8.881  1.00  0.310          O  
ATOM  24673  CB  LEU D  40     -28.851 -44.740 -10.848  1.00  0.410          C  
ATOM  24674  CG  LEU D  40     -28.134 -43.742 -11.727  1.00  0.410          C  
ATOM  24675  CD1 LEU D  40     -27.800 -44.483 -13.063  1.00  0.410          C  
ATOM  24676  CD2 LEU D  40     -28.955 -42.502 -11.893  1.00  0.410          C  
ATOM  24677  H   LEU D  40     -27.145 -44.132  -8.946  1.00  0.340          H  
ATOM  24678  HA  LEU D  40     -29.889 -43.484  -9.385  1.00  0.360          H  
ATOM  24679 1HB  LEU D  40     -28.214 -45.605 -10.794  1.00  0.490          H  
ATOM  24680 2HB  LEU D  40     -29.738 -45.051 -11.359  1.00  0.490          H  
ATOM  24681  HG  LEU D  40     -27.210 -43.463 -11.285  1.00  0.490          H  
ATOM  24682 1HD1 LEU D  40     -27.259 -43.833 -13.726  1.00  0.490          H  
ATOM  24683 2HD1 LEU D  40     -27.201 -45.355 -12.864  1.00  0.490          H  
ATOM  24684 3HD1 LEU D  40     -28.708 -44.807 -13.537  1.00  0.490          H  
ATOM  24685 1HD2 LEU D  40     -28.428 -41.796 -12.515  1.00  0.490          H  
ATOM  24686 2HD2 LEU D  40     -29.891 -42.769 -12.335  1.00  0.490          H  
ATOM  24687 3HD2 LEU D  40     -29.129 -42.038 -10.929  1.00  0.490          H  
ATOM  24688  N   GLY D  41     -29.324 -46.589  -8.519  1.00  0.280          N  
ATOM  24689  CA  GLY D  41     -29.948 -47.798  -8.034  1.00  0.290          C  
ATOM  24690  C   GLY D  41     -30.879 -47.489  -6.885  1.00  0.310          C  
ATOM  24691  O   GLY D  41     -32.065 -47.834  -6.928  1.00  0.350          O  
ATOM  24692  H   GLY D  41     -28.305 -46.548  -8.618  1.00  0.340          H  
ATOM  24693 1HA  GLY D  41     -30.511 -48.264  -8.832  1.00  0.350          H  
ATOM  24694 2HA  GLY D  41     -29.173 -48.496  -7.714  1.00  0.350          H  
ATOM  24695  N   PHE D  42     -30.347 -46.831  -5.857  1.00  0.310          N  
ATOM  24696  CA  PHE D  42     -31.139 -46.496  -4.685  1.00  0.380          C  
ATOM  24697  C   PHE D  42     -32.363 -45.667  -5.090  1.00  0.330          C  
ATOM  24698  O   PHE D  42     -33.496 -45.962  -4.694  1.00  0.350          O  
ATOM  24699  CB  PHE D  42     -30.300 -45.684  -3.697  1.00  0.500          C  
ATOM  24700  CG  PHE D  42     -30.971 -45.329  -2.365  1.00  0.500          C  
ATOM  24701  CD1 PHE D  42     -30.663 -46.049  -1.229  1.00  0.500          C  
ATOM  24702  CD2 PHE D  42     -31.895 -44.300  -2.244  1.00  0.500          C  
ATOM  24703  CE1 PHE D  42     -31.227 -45.742  -0.015  1.00  0.500          C  
ATOM  24704  CE2 PHE D  42     -32.464 -43.990  -1.024  1.00  0.500          C  
ATOM  24705  CZ  PHE D  42     -32.131 -44.708   0.093  1.00  0.500          C  
ATOM  24706  H   PHE D  42     -29.351 -46.577  -5.907  1.00  0.370          H  
ATOM  24707  HA  PHE D  42     -31.464 -47.421  -4.217  1.00  0.460          H  
ATOM  24708 1HB  PHE D  42     -29.387 -46.235  -3.479  1.00  0.600          H  
ATOM  24709 2HB  PHE D  42     -29.995 -44.753  -4.179  1.00  0.600          H  
ATOM  24710  HD1 PHE D  42     -29.950 -46.872  -1.293  1.00  0.600          H  
ATOM  24711  HD2 PHE D  42     -32.165 -43.721  -3.123  1.00  0.600          H  
ATOM  24712  HE1 PHE D  42     -30.946 -46.334   0.851  1.00  0.600          H  
ATOM  24713  HE2 PHE D  42     -33.170 -43.167  -0.955  1.00  0.600          H  
ATOM  24714  HZ  PHE D  42     -32.579 -44.463   1.053  1.00  0.600          H  
ATOM  24715  N   TYR D  43     -32.128 -44.584  -5.849  1.00  0.280          N  
ATOM  24716  CA  TYR D  43     -33.197 -43.665  -6.221  1.00  0.280          C  
ATOM  24717  C   TYR D  43     -34.323 -44.357  -6.981  1.00  0.310          C  
ATOM  24718  O   TYR D  43     -35.507 -44.170  -6.666  1.00  0.320          O  
ATOM  24719  CB  TYR D  43     -32.677 -42.519  -7.100  1.00  0.390          C  
ATOM  24720  CG  TYR D  43     -33.788 -41.525  -7.443  1.00  0.390          C  
ATOM  24721  CD1 TYR D  43     -34.028 -40.464  -6.582  1.00  0.390          C  
ATOM  24722  CD2 TYR D  43     -34.602 -41.701  -8.565  1.00  0.390          C  
ATOM  24723  CE1 TYR D  43     -35.060 -39.585  -6.833  1.00  0.390          C  
ATOM  24724  CE2 TYR D  43     -35.641 -40.825  -8.804  1.00  0.390          C  
ATOM  24725  CZ  TYR D  43     -35.872 -39.769  -7.947  1.00  0.390          C  
ATOM  24726  OH  TYR D  43     -36.926 -38.911  -8.198  1.00  0.390          O  
ATOM  24727  H   TYR D  43     -31.172 -44.388  -6.169  1.00  0.340          H  
ATOM  24728  HA  TYR D  43     -33.620 -43.247  -5.308  1.00  0.340          H  
ATOM  24729 1HB  TYR D  43     -31.877 -41.991  -6.585  1.00  0.470          H  
ATOM  24730 2HB  TYR D  43     -32.266 -42.923  -8.028  1.00  0.470          H  
ATOM  24731  HD1 TYR D  43     -33.406 -40.327  -5.695  1.00  0.470          H  
ATOM  24732  HD2 TYR D  43     -34.433 -42.536  -9.245  1.00  0.470          H  
ATOM  24733  HE1 TYR D  43     -35.240 -38.767  -6.150  1.00  0.470          H  
ATOM  24734  HE2 TYR D  43     -36.286 -40.968  -9.674  1.00  0.470          H  
ATOM  24735  HH  TYR D  43     -36.888 -38.123  -7.601  1.00  0.470          H  
ATOM  24736  N   MET D  44     -33.958 -45.101  -8.030  1.00  0.330          N  
ATOM  24737  CA  MET D  44     -34.929 -45.764  -8.880  1.00  0.340          C  
ATOM  24738  C   MET D  44     -35.754 -46.771  -8.129  1.00  0.320          C  
ATOM  24739  O   MET D  44     -36.975 -46.797  -8.277  1.00  0.310          O  
ATOM  24740  CB  MET D  44     -34.216 -46.453 -10.028  1.00  0.470          C  
ATOM  24741  CG  MET D  44     -33.618 -45.526 -11.044  1.00  0.470          C  
ATOM  24742  SD  MET D  44     -32.685 -46.423 -12.266  1.00  0.470          S  
ATOM  24743  CE  MET D  44     -32.051 -45.092 -13.201  1.00  0.470          C  
ATOM  24744  H   MET D  44     -32.961 -45.224  -8.234  1.00  0.400          H  
ATOM  24745  HA  MET D  44     -35.604 -45.010  -9.278  1.00  0.410          H  
ATOM  24746 1HB  MET D  44     -33.400 -47.060  -9.622  1.00  0.570          H  
ATOM  24747 2HB  MET D  44     -34.904 -47.139 -10.531  1.00  0.570          H  
ATOM  24748 1HG  MET D  44     -34.415 -44.980 -11.544  1.00  0.570          H  
ATOM  24749 2HG  MET D  44     -32.964 -44.807 -10.556  1.00  0.570          H  
ATOM  24750 1HE  MET D  44     -31.422 -45.488 -13.955  1.00  0.570          H  
ATOM  24751 2HE  MET D  44     -32.869 -44.534 -13.653  1.00  0.570          H  
ATOM  24752 3HE  MET D  44     -31.486 -44.437 -12.565  1.00  0.570          H  
ATOM  24753  N   ALA D  45     -35.098 -47.609  -7.335  1.00  0.330          N  
ATOM  24754  CA  ALA D  45     -35.790 -48.627  -6.583  1.00  0.330          C  
ATOM  24755  C   ALA D  45     -36.765 -47.997  -5.572  1.00  0.340          C  
ATOM  24756  O   ALA D  45     -37.867 -48.519  -5.371  1.00  0.380          O  
ATOM  24757  CB  ALA D  45     -34.761 -49.528  -5.959  1.00  0.460          C  
ATOM  24758  H   ALA D  45     -34.076 -47.559  -7.269  1.00  0.400          H  
ATOM  24759  HA  ALA D  45     -36.379 -49.223  -7.279  1.00  0.400          H  
ATOM  24760 1HB  ALA D  45     -35.238 -50.317  -5.431  1.00  0.550          H  
ATOM  24761 2HB  ALA D  45     -34.141 -49.948  -6.757  1.00  0.550          H  
ATOM  24762 3HB  ALA D  45     -34.139 -48.958  -5.309  1.00  0.550          H  
ATOM  24763  N   LEU D  46     -36.387 -46.851  -4.970  1.00  0.310          N  
ATOM  24764  CA  LEU D  46     -37.245 -46.144  -4.018  1.00  0.280          C  
ATOM  24765  C   LEU D  46     -38.503 -45.637  -4.744  1.00  0.310          C  
ATOM  24766  O   LEU D  46     -39.631 -45.786  -4.246  1.00  0.350          O  
ATOM  24767  CB  LEU D  46     -36.439 -44.976  -3.383  1.00  0.400          C  
ATOM  24768  CG  LEU D  46     -37.108 -44.067  -2.284  1.00  0.400          C  
ATOM  24769  CD1 LEU D  46     -37.557 -44.826  -1.125  1.00  0.400          C  
ATOM  24770  CD2 LEU D  46     -36.107 -43.121  -1.756  1.00  0.400          C  
ATOM  24771  H   LEU D  46     -35.436 -46.491  -5.125  1.00  0.370          H  
ATOM  24772  HA  LEU D  46     -37.549 -46.847  -3.250  1.00  0.340          H  
ATOM  24773 1HB  LEU D  46     -35.491 -45.336  -3.021  1.00  0.480          H  
ATOM  24774 2HB  LEU D  46     -36.198 -44.310  -4.195  1.00  0.480          H  
ATOM  24775  HG  LEU D  46     -37.950 -43.548  -2.724  1.00  0.480          H  
ATOM  24776 1HD1 LEU D  46     -37.998 -44.153  -0.392  1.00  0.480          H  
ATOM  24777 2HD1 LEU D  46     -38.276 -45.530  -1.447  1.00  0.480          H  
ATOM  24778 3HD1 LEU D  46     -36.744 -45.320  -0.666  1.00  0.480          H  
ATOM  24779 1HD2 LEU D  46     -36.596 -42.517  -1.011  1.00  0.480          H  
ATOM  24780 2HD2 LEU D  46     -35.306 -43.687  -1.305  1.00  0.480          H  
ATOM  24781 3HD2 LEU D  46     -35.706 -42.496  -2.532  1.00  0.480          H  
ATOM  24782  N   SER D  47     -38.303 -45.075  -5.945  1.00  0.340          N  
ATOM  24783  CA  SER D  47     -39.392 -44.595  -6.794  1.00  0.420          C  
ATOM  24784  C   SER D  47     -40.310 -45.743  -7.199  1.00  0.530          C  
ATOM  24785  O   SER D  47     -41.546 -45.618  -7.166  1.00  0.600          O  
ATOM  24786  CB  SER D  47     -38.831 -43.918  -8.031  1.00  0.560          C  
ATOM  24787  OG  SER D  47     -39.855 -43.447  -8.860  1.00  0.560          O  
ATOM  24788  H   SER D  47     -37.342 -44.933  -6.269  1.00  0.410          H  
ATOM  24789  HA  SER D  47     -39.979 -43.874  -6.229  1.00  0.500          H  
ATOM  24790 1HB  SER D  47     -38.183 -43.094  -7.734  1.00  0.670          H  
ATOM  24791 2HB  SER D  47     -38.217 -44.624  -8.578  1.00  0.670          H  
ATOM  24792  HG  SER D  47     -39.413 -42.992  -9.579  1.00  0.670          H  
ATOM  24793  N   ALA D  48     -39.710 -46.876  -7.601  1.00  0.580          N  
ATOM  24794  CA  ALA D  48     -40.482 -48.035  -7.998  1.00  0.720          C  
ATOM  24795  C   ALA D  48     -41.353 -48.490  -6.851  1.00  0.700          C  
ATOM  24796  O   ALA D  48     -42.512 -48.831  -7.062  1.00  0.810          O  
ATOM  24797  CB  ALA D  48     -39.567 -49.177  -8.418  1.00  0.950          C  
ATOM  24798  H   ALA D  48     -38.691 -46.909  -7.655  1.00  0.700          H  
ATOM  24799  HA  ALA D  48     -41.123 -47.751  -8.832  1.00  0.860          H  
ATOM  24800 1HB  ALA D  48     -40.159 -50.025  -8.715  1.00  1.140          H  
ATOM  24801 2HB  ALA D  48     -38.935 -48.859  -9.250  1.00  1.140          H  
ATOM  24802 3HB  ALA D  48     -38.933 -49.453  -7.579  1.00  1.140          H  
ATOM  24803  N   ALA D  49     -40.821 -48.478  -5.629  1.00  0.590          N  
ATOM  24804  CA  ALA D  49     -41.627 -48.893  -4.506  1.00  0.600          C  
ATOM  24805  C   ALA D  49     -42.830 -47.980  -4.282  1.00  0.600          C  
ATOM  24806  O   ALA D  49     -43.974 -48.434  -4.115  1.00  0.660          O  
ATOM  24807  CB  ALA D  49     -40.781 -48.950  -3.286  1.00  0.840          C  
ATOM  24808  H   ALA D  49     -39.829 -48.243  -5.504  1.00  0.710          H  
ATOM  24809  HA  ALA D  49     -41.992 -49.864  -4.730  1.00  0.720          H  
ATOM  24810 1HB  ALA D  49     -41.377 -49.301  -2.453  1.00  1.000          H  
ATOM  24811 2HB  ALA D  49     -39.954 -49.623  -3.471  1.00  1.000          H  
ATOM  24812 3HB  ALA D  49     -40.403 -47.961  -3.091  1.00  1.000          H  
ATOM  24813  N   TYR D  50     -42.620 -46.677  -4.394  1.00  0.540          N  
ATOM  24814  CA  TYR D  50     -43.728 -45.752  -4.239  1.00  0.560          C  
ATOM  24815  C   TYR D  50     -44.857 -46.086  -5.210  1.00  0.640          C  
ATOM  24816  O   TYR D  50     -46.037 -46.082  -4.847  1.00  0.690          O  
ATOM  24817  CB  TYR D  50     -43.240 -44.325  -4.386  1.00  0.780          C  
ATOM  24818  CG  TYR D  50     -44.315 -43.273  -4.370  1.00  0.780          C  
ATOM  24819  CD1 TYR D  50     -45.013 -42.989  -3.209  1.00  0.780          C  
ATOM  24820  CD2 TYR D  50     -44.566 -42.554  -5.520  1.00  0.780          C  
ATOM  24821  CE1 TYR D  50     -45.969 -41.998  -3.210  1.00  0.780          C  
ATOM  24822  CE2 TYR D  50     -45.512 -41.568  -5.524  1.00  0.780          C  
ATOM  24823  CZ  TYR D  50     -46.220 -41.282  -4.380  1.00  0.780          C  
ATOM  24824  OH  TYR D  50     -47.181 -40.282  -4.415  1.00  0.780          O  
ATOM  24825  H   TYR D  50     -41.663 -46.322  -4.523  1.00  0.650          H  
ATOM  24826  HA  TYR D  50     -44.122 -45.864  -3.238  1.00  0.670          H  
ATOM  24827 1HB  TYR D  50     -42.565 -44.129  -3.593  1.00  0.930          H  
ATOM  24828 2HB  TYR D  50     -42.681 -44.228  -5.313  1.00  0.930          H  
ATOM  24829  HD1 TYR D  50     -44.813 -43.551  -2.299  1.00  0.930          H  
ATOM  24830  HD2 TYR D  50     -44.007 -42.772  -6.430  1.00  0.930          H  
ATOM  24831  HE1 TYR D  50     -46.525 -41.783  -2.304  1.00  0.930          H  
ATOM  24832  HE2 TYR D  50     -45.702 -41.007  -6.440  1.00  0.930          H  
ATOM  24833  HH  TYR D  50     -47.621 -40.185  -3.528  1.00  0.930          H  
ATOM  24834  N   ARG D  51     -44.495 -46.313  -6.467  1.00  0.680          N  
ATOM  24835  CA  ARG D  51     -45.465 -46.619  -7.509  1.00  0.790          C  
ATOM  24836  C   ARG D  51     -46.073 -48.046  -7.520  1.00  0.870          C  
ATOM  24837  O   ARG D  51     -47.263 -48.199  -7.813  1.00  0.940          O  
ATOM  24838  CB  ARG D  51     -44.811 -46.382  -8.852  1.00  1.060          C  
ATOM  24839  CG  ARG D  51     -44.522 -44.932  -9.159  1.00  1.060          C  
ATOM  24840  CD  ARG D  51     -43.778 -44.778 -10.420  1.00  1.060          C  
ATOM  24841  NE  ARG D  51     -44.580 -45.166 -11.579  1.00  1.060          N  
ATOM  24842  CZ  ARG D  51     -44.100 -45.349 -12.828  1.00  1.060          C  
ATOM  24843  NH1 ARG D  51     -42.815 -45.192 -13.079  1.00  1.060          N  
ATOM  24844  NH2 ARG D  51     -44.929 -45.684 -13.805  1.00  1.060          N  
ATOM  24845  H   ARG D  51     -43.496 -46.240  -6.702  1.00  0.820          H  
ATOM  24846  HA  ARG D  51     -46.283 -45.910  -7.398  1.00  0.950          H  
ATOM  24847 1HB  ARG D  51     -43.856 -46.908  -8.872  1.00  1.270          H  
ATOM  24848 2HB  ARG D  51     -45.431 -46.796  -9.644  1.00  1.270          H  
ATOM  24849 1HG  ARG D  51     -45.457 -44.384  -9.237  1.00  1.270          H  
ATOM  24850 2HG  ARG D  51     -43.917 -44.508  -8.354  1.00  1.270          H  
ATOM  24851 1HD  ARG D  51     -43.486 -43.733 -10.536  1.00  1.270          H  
ATOM  24852 2HD  ARG D  51     -42.887 -45.407 -10.383  1.00  1.270          H  
ATOM  24853  HE  ARG D  51     -45.574 -45.295 -11.436  1.00  1.270          H  
ATOM  24854 1HH1 ARG D  51     -42.180 -44.933 -12.338  1.00  1.270          H  
ATOM  24855 2HH1 ARG D  51     -42.461 -45.327 -14.016  1.00  1.270          H  
ATOM  24856 1HH2 ARG D  51     -45.916 -45.801 -13.614  1.00  1.270          H  
ATOM  24857 2HH2 ARG D  51     -44.581 -45.819 -14.744  1.00  1.270          H  
ATOM  24858  N   PHE D  52     -45.269 -49.083  -7.240  1.00  0.870          N  
ATOM  24859  CA  PHE D  52     -45.721 -50.474  -7.376  1.00  0.940          C  
ATOM  24860  C   PHE D  52     -45.730 -51.378  -6.117  1.00  0.980          C  
ATOM  24861  O   PHE D  52     -46.149 -52.544  -6.199  1.00  1.140          O  
ATOM  24862  CB  PHE D  52     -44.826 -51.136  -8.410  1.00  1.290          C  
ATOM  24863  CG  PHE D  52     -44.768 -50.387  -9.708  1.00  1.290          C  
ATOM  24864  CD1 PHE D  52     -43.613 -49.690 -10.033  1.00  1.290          C  
ATOM  24865  CD2 PHE D  52     -45.837 -50.342 -10.586  1.00  1.290          C  
ATOM  24866  CE1 PHE D  52     -43.513 -48.978 -11.196  1.00  1.290          C  
ATOM  24867  CE2 PHE D  52     -45.742 -49.624 -11.759  1.00  1.290          C  
ATOM  24868  CZ  PHE D  52     -44.578 -48.946 -12.064  1.00  1.290          C  
ATOM  24869  H   PHE D  52     -44.293 -48.906  -7.013  1.00  1.040          H  
ATOM  24870  HA  PHE D  52     -46.740 -50.445  -7.760  1.00  1.130          H  
ATOM  24871 1HB  PHE D  52     -43.835 -51.174  -8.010  1.00  1.550          H  
ATOM  24872 2HB  PHE D  52     -45.153 -52.154  -8.602  1.00  1.550          H  
ATOM  24873  HD1 PHE D  52     -42.776 -49.713  -9.344  1.00  1.550          H  
ATOM  24874  HD2 PHE D  52     -46.758 -50.876 -10.344  1.00  1.550          H  
ATOM  24875  HE1 PHE D  52     -42.594 -48.441 -11.431  1.00  1.550          H  
ATOM  24876  HE2 PHE D  52     -46.587 -49.593 -12.448  1.00  1.550          H  
ATOM  24877  HZ  PHE D  52     -44.506 -48.387 -12.990  1.00  1.550          H  
ATOM  24878  N   VAL D  53     -45.204 -50.907  -4.984  1.00  0.860          N  
ATOM  24879  CA  VAL D  53     -45.065 -51.750  -3.798  1.00  0.900          C  
ATOM  24880  C   VAL D  53     -45.899 -51.294  -2.612  1.00  0.900          C  
ATOM  24881  O   VAL D  53     -46.534 -52.115  -1.948  1.00  1.000          O  
ATOM  24882  CB  VAL D  53     -43.586 -51.783  -3.374  1.00  1.240          C  
ATOM  24883  CG1 VAL D  53     -43.361 -52.611  -2.103  1.00  1.240          C  
ATOM  24884  CG2 VAL D  53     -42.774 -52.311  -4.530  1.00  1.240          C  
ATOM  24885  H   VAL D  53     -44.872 -49.947  -4.919  1.00  1.030          H  
ATOM  24886  HA  VAL D  53     -45.379 -52.755  -4.058  1.00  1.080          H  
ATOM  24887  HB  VAL D  53     -43.287 -50.783  -3.131  1.00  1.490          H  
ATOM  24888 1HG1 VAL D  53     -42.308 -52.580  -1.836  1.00  1.490          H  
ATOM  24889 2HG1 VAL D  53     -43.944 -52.207  -1.274  1.00  1.490          H  
ATOM  24890 3HG1 VAL D  53     -43.658 -53.642  -2.280  1.00  1.490          H  
ATOM  24891 1HG2 VAL D  53     -41.730 -52.305  -4.268  1.00  1.490          H  
ATOM  24892 2HG2 VAL D  53     -43.082 -53.260  -4.737  1.00  1.490          H  
ATOM  24893 3HG2 VAL D  53     -42.926 -51.701  -5.415  1.00  1.490          H  
ATOM  24894  N   LEU D  54     -45.828 -50.003  -2.307  1.00  0.800          N  
ATOM  24895  CA  LEU D  54     -46.443 -49.466  -1.096  1.00  0.850          C  
ATOM  24896  C   LEU D  54     -47.963 -49.370  -1.141  1.00  0.930          C  
ATOM  24897  O   LEU D  54     -48.567 -49.130  -2.191  1.00  0.960          O  
ATOM  24898  CB  LEU D  54     -45.928 -48.052  -0.814  1.00  1.170          C  
ATOM  24899  CG  LEU D  54     -44.436 -47.831  -0.544  1.00  1.170          C  
ATOM  24900  CD1 LEU D  54     -44.260 -46.314  -0.247  1.00  1.170          C  
ATOM  24901  CD2 LEU D  54     -43.925 -48.740   0.596  1.00  1.170          C  
ATOM  24902  H   LEU D  54     -45.290 -49.394  -2.925  1.00  0.960          H  
ATOM  24903  HA  LEU D  54     -46.190 -50.125  -0.270  1.00  1.020          H  
ATOM  24904 1HB  LEU D  54     -46.145 -47.468  -1.709  1.00  1.400          H  
ATOM  24905 2HB  LEU D  54     -46.498 -47.625  -0.004  1.00  1.400          H  
ATOM  24906  HG  LEU D  54     -43.869 -48.057  -1.446  1.00  1.400          H  
ATOM  24907 1HD1 LEU D  54     -43.226 -46.082  -0.082  1.00  1.400          H  
ATOM  24908 2HD1 LEU D  54     -44.626 -45.725  -1.074  1.00  1.400          H  
ATOM  24909 3HD1 LEU D  54     -44.827 -46.057   0.647  1.00  1.400          H  
ATOM  24910 1HD2 LEU D  54     -42.890 -48.556   0.770  1.00  1.400          H  
ATOM  24911 2HD2 LEU D  54     -44.449 -48.550   1.499  1.00  1.400          H  
ATOM  24912 3HD2 LEU D  54     -44.053 -49.785   0.329  1.00  1.400          H  
ATOM  24913  N   THR D  55     -48.575 -49.527   0.034  1.00  0.970          N  
ATOM  24914  CA  THR D  55     -50.023 -49.385   0.205  1.00  1.050          C  
ATOM  24915  C   THR D  55     -50.364 -47.911   0.324  1.00  0.950          C  
ATOM  24916  O   THR D  55     -49.475 -47.097   0.555  1.00  0.850          O  
ATOM  24917  CB  THR D  55     -50.513 -50.118   1.472  1.00  1.440          C  
ATOM  24918  OG1 THR D  55     -49.963 -49.485   2.658  1.00  1.440          O  
ATOM  24919  CG2 THR D  55     -50.038 -51.563   1.425  1.00  1.440          C  
ATOM  24920  H   THR D  55     -47.995 -49.751   0.851  1.00  1.160          H  
ATOM  24921  HA  THR D  55     -50.532 -49.791  -0.671  1.00  1.260          H  
ATOM  24922  HB  THR D  55     -51.601 -50.088   1.517  1.00  1.730          H  
ATOM  24923  HG1 THR D  55     -50.328 -49.928   3.439  1.00  1.730          H  
ATOM  24924 1HG2 THR D  55     -50.380 -52.090   2.314  1.00  1.730          H  
ATOM  24925 2HG2 THR D  55     -50.445 -52.044   0.537  1.00  1.730          H  
ATOM  24926 3HG2 THR D  55     -48.951 -51.600   1.384  1.00  1.730          H  
ATOM  24927  N   GLU D  56     -51.642 -47.540   0.250  1.00  0.980          N  
ATOM  24928  CA  GLU D  56     -51.995 -46.120   0.355  1.00  0.940          C  
ATOM  24929  C   GLU D  56     -51.538 -45.502   1.678  1.00  0.930          C  
ATOM  24930  O   GLU D  56     -51.106 -44.346   1.718  1.00  0.920          O  
ATOM  24931  CB  GLU D  56     -53.503 -45.956   0.178  1.00  1.330          C  
ATOM  24932  CG  GLU D  56     -54.005 -46.308  -1.233  1.00  1.330          C  
ATOM  24933  CD  GLU D  56     -54.168 -47.801  -1.458  1.00  1.330          C  
ATOM  24934  OE1 GLU D  56     -53.929 -48.552  -0.528  1.00  1.330          O  
ATOM  24935  OE2 GLU D  56     -54.506 -48.189  -2.545  1.00  1.330          O  
ATOM  24936  H   GLU D  56     -52.377 -48.230   0.070  1.00  1.180          H  
ATOM  24937  HA  GLU D  56     -51.496 -45.589  -0.454  1.00  1.130          H  
ATOM  24938 1HB  GLU D  56     -54.029 -46.584   0.896  1.00  1.600          H  
ATOM  24939 2HB  GLU D  56     -53.781 -44.922   0.384  1.00  1.600          H  
ATOM  24940 1HG  GLU D  56     -54.965 -45.821  -1.396  1.00  1.600          H  
ATOM  24941 2HG  GLU D  56     -53.300 -45.911  -1.964  1.00  1.600          H  
ATOM  24942  N   GLY D  57     -51.622 -46.277   2.758  1.00  0.920          N  
ATOM  24943  CA  GLY D  57     -51.180 -45.816   4.068  1.00  0.950          C  
ATOM  24944  C   GLY D  57     -49.687 -45.521   4.014  1.00  0.810          C  
ATOM  24945  O   GLY D  57     -49.217 -44.450   4.433  1.00  0.790          O  
ATOM  24946  H   GLY D  57     -52.009 -47.203   2.646  1.00  1.100          H  
ATOM  24947 1HA  GLY D  57     -51.725 -44.919   4.349  1.00  1.140          H  
ATOM  24948 2HA  GLY D  57     -51.381 -46.581   4.817  1.00  1.140          H  
ATOM  24949  N   GLN D  58     -48.941 -46.492   3.494  1.00  1.010          N  
ATOM  24950  CA  GLN D  58     -47.506 -46.362   3.382  1.00  0.920          C  
ATOM  24951  C   GLN D  58     -47.097 -45.225   2.443  1.00  0.850          C  
ATOM  24952  O   GLN D  58     -46.106 -44.537   2.712  1.00  0.810          O  
ATOM  24953  CB  GLN D  58     -46.912 -47.676   2.923  1.00  1.320          C  
ATOM  24954  CG  GLN D  58     -46.984 -48.784   3.946  1.00  1.320          C  
ATOM  24955  CD  GLN D  58     -46.548 -50.119   3.414  1.00  1.320          C  
ATOM  24956  OE1 GLN D  58     -46.701 -50.374   2.202  1.00  1.320          O  
ATOM  24957  NE2 GLN D  58     -46.021 -51.016   4.288  1.00  1.320          N  
ATOM  24958  H   GLN D  58     -49.392 -47.355   3.186  1.00  1.210          H  
ATOM  24959  HA  GLN D  58     -47.130 -46.129   4.369  1.00  1.100          H  
ATOM  24960 1HB  GLN D  58     -47.423 -47.999   2.034  1.00  1.590          H  
ATOM  24961 2HB  GLN D  58     -45.885 -47.508   2.687  1.00  1.590          H  
ATOM  24962 1HG  GLN D  58     -46.318 -48.535   4.740  1.00  1.590          H  
ATOM  24963 2HG  GLN D  58     -47.999 -48.862   4.312  1.00  1.590          H  
ATOM  24964 1HE2 GLN D  58     -45.735 -51.915   3.958  1.00  1.590          H  
ATOM  24965 2HE2 GLN D  58     -45.917 -50.837   5.307  1.00  1.590          H  
ATOM  24966  N   LYS D  59     -47.836 -45.024   1.345  1.00  0.850          N  
ATOM  24967  CA  LYS D  59     -47.538 -43.936   0.430  1.00  0.830          C  
ATOM  24968  C   LYS D  59     -47.718 -42.602   1.140  1.00  0.780          C  
ATOM  24969  O   LYS D  59     -46.860 -41.735   1.049  1.00  0.710          O  
ATOM  24970  CB  LYS D  59     -48.399 -43.983  -0.828  1.00  1.170          C  
ATOM  24971  CG  LYS D  59     -48.017 -45.096  -1.817  1.00  1.170          C  
ATOM  24972  CD  LYS D  59     -48.989 -45.201  -2.989  1.00  1.170          C  
ATOM  24973  CE  LYS D  59     -48.870 -44.013  -3.955  1.00  1.170          C  
ATOM  24974  NZ  LYS D  59     -49.774 -44.150  -5.125  1.00  1.170          N  
ATOM  24975  H   LYS D  59     -48.608 -45.659   1.151  1.00  1.020          H  
ATOM  24976  HA  LYS D  59     -46.498 -44.021   0.125  1.00  1.000          H  
ATOM  24977 1HB  LYS D  59     -49.438 -44.135  -0.538  1.00  1.400          H  
ATOM  24978 2HB  LYS D  59     -48.337 -43.020  -1.325  1.00  1.400          H  
ATOM  24979 1HG  LYS D  59     -47.009 -44.938  -2.200  1.00  1.400          H  
ATOM  24980 2HG  LYS D  59     -48.034 -46.040  -1.287  1.00  1.400          H  
ATOM  24981 1HD  LYS D  59     -48.769 -46.123  -3.536  1.00  1.400          H  
ATOM  24982 2HD  LYS D  59     -50.008 -45.260  -2.611  1.00  1.400          H  
ATOM  24983 1HE  LYS D  59     -49.118 -43.092  -3.439  1.00  1.400          H  
ATOM  24984 2HE  LYS D  59     -47.844 -43.956  -4.315  1.00  1.400          H  
ATOM  24985 1HZ  LYS D  59     -49.646 -43.343  -5.722  1.00  1.400          H  
ATOM  24986 2HZ  LYS D  59     -49.542 -44.994  -5.633  1.00  1.400          H  
ATOM  24987 3HZ  LYS D  59     -50.732 -44.196  -4.816  1.00  1.400          H  
ATOM  24988  N   ARG D  60     -48.783 -42.434   1.936  1.00  0.810          N  
ATOM  24989  CA  ARG D  60     -48.932 -41.146   2.618  1.00  0.780          C  
ATOM  24990  C   ARG D  60     -47.714 -40.864   3.507  1.00  0.740          C  
ATOM  24991  O   ARG D  60     -47.197 -39.738   3.526  1.00  0.710          O  
ATOM  24992  CB  ARG D  60     -50.225 -41.102   3.419  1.00  1.100          C  
ATOM  24993  CG  ARG D  60     -51.482 -40.987   2.549  1.00  1.100          C  
ATOM  24994  CD  ARG D  60     -52.712 -40.646   3.327  1.00  1.100          C  
ATOM  24995  NE  ARG D  60     -53.111 -41.709   4.260  1.00  1.100          N  
ATOM  24996  CZ  ARG D  60     -53.908 -42.769   3.961  1.00  1.100          C  
ATOM  24997  NH1 ARG D  60     -54.388 -42.936   2.744  1.00  1.100          N  
ATOM  24998  NH2 ARG D  60     -54.210 -43.644   4.908  1.00  1.100          N  
ATOM  24999  H   ARG D  60     -49.508 -43.159   1.994  1.00  0.970          H  
ATOM  25000  HA  ARG D  60     -48.988 -40.365   1.857  1.00  0.940          H  
ATOM  25001 1HB  ARG D  60     -50.313 -42.019   4.004  1.00  1.320          H  
ATOM  25002 2HB  ARG D  60     -50.202 -40.264   4.112  1.00  1.320          H  
ATOM  25003 1HG  ARG D  60     -51.322 -40.204   1.804  1.00  1.320          H  
ATOM  25004 2HG  ARG D  60     -51.651 -41.928   2.039  1.00  1.320          H  
ATOM  25005 1HD  ARG D  60     -52.518 -39.745   3.908  1.00  1.320          H  
ATOM  25006 2HD  ARG D  60     -53.535 -40.452   2.644  1.00  1.320          H  
ATOM  25007  HE  ARG D  60     -52.779 -41.633   5.213  1.00  1.320          H  
ATOM  25008 1HH1 ARG D  60     -54.165 -42.280   2.013  1.00  1.320          H  
ATOM  25009 2HH1 ARG D  60     -54.988 -43.723   2.544  1.00  1.320          H  
ATOM  25010 1HH2 ARG D  60     -53.847 -43.519   5.844  1.00  1.320          H  
ATOM  25011 2HH2 ARG D  60     -54.805 -44.432   4.700  1.00  1.320          H  
ATOM  25012  N   TYR D  61     -47.230 -41.884   4.225  1.00  0.740          N  
ATOM  25013  CA  TYR D  61     -46.024 -41.722   5.030  1.00  0.700          C  
ATOM  25014  C   TYR D  61     -44.858 -41.283   4.162  1.00  0.680          C  
ATOM  25015  O   TYR D  61     -44.146 -40.343   4.509  1.00  0.640          O  
ATOM  25016  CB  TYR D  61     -45.641 -43.003   5.727  1.00  1.000          C  
ATOM  25017  CG  TYR D  61     -44.313 -42.933   6.456  1.00  1.000          C  
ATOM  25018  CD1 TYR D  61     -44.236 -42.484   7.748  1.00  1.000          C  
ATOM  25019  CD2 TYR D  61     -43.168 -43.347   5.804  1.00  1.000          C  
ATOM  25020  CE1 TYR D  61     -43.017 -42.453   8.385  1.00  1.000          C  
ATOM  25021  CE2 TYR D  61     -41.980 -43.309   6.431  1.00  1.000          C  
ATOM  25022  CZ  TYR D  61     -41.884 -42.869   7.710  1.00  1.000          C  
ATOM  25023  OH  TYR D  61     -40.661 -42.847   8.328  1.00  1.000          O  
ATOM  25024  H   TYR D  61     -47.732 -42.784   4.213  1.00  0.890          H  
ATOM  25025  HA  TYR D  61     -46.201 -40.946   5.772  1.00  0.840          H  
ATOM  25026 1HB  TYR D  61     -46.417 -43.273   6.447  1.00  1.200          H  
ATOM  25027 2HB  TYR D  61     -45.587 -43.799   5.003  1.00  1.200          H  
ATOM  25028  HD1 TYR D  61     -45.137 -42.162   8.268  1.00  1.200          H  
ATOM  25029  HD2 TYR D  61     -43.221 -43.716   4.778  1.00  1.200          H  
ATOM  25030  HE1 TYR D  61     -42.949 -42.104   9.414  1.00  1.200          H  
ATOM  25031  HE2 TYR D  61     -41.102 -43.648   5.910  1.00  1.200          H  
ATOM  25032  HH  TYR D  61     -39.981 -43.117   7.704  1.00  1.200          H  
ATOM  25033  N   PHE D  62     -44.643 -42.012   3.055  1.00  0.690          N  
ATOM  25034  CA  PHE D  62     -43.561 -41.776   2.108  1.00  0.680          C  
ATOM  25035  C   PHE D  62     -43.597 -40.333   1.646  1.00  0.670          C  
ATOM  25036  O   PHE D  62     -42.609 -39.616   1.738  1.00  0.640          O  
ATOM  25037  CB  PHE D  62     -43.746 -42.687   0.895  1.00  0.960          C  
ATOM  25038  CG  PHE D  62     -42.738 -42.620  -0.190  1.00  0.960          C  
ATOM  25039  CD1 PHE D  62     -41.706 -43.510  -0.214  1.00  0.960          C  
ATOM  25040  CD2 PHE D  62     -42.828 -41.683  -1.206  1.00  0.960          C  
ATOM  25041  CE1 PHE D  62     -40.809 -43.486  -1.228  1.00  0.960          C  
ATOM  25042  CE2 PHE D  62     -41.905 -41.662  -2.219  1.00  0.960          C  
ATOM  25043  CZ  PHE D  62     -40.899 -42.570  -2.226  1.00  0.960          C  
ATOM  25044  H   PHE D  62     -45.273 -42.799   2.869  1.00  0.830          H  
ATOM  25045  HA  PHE D  62     -42.609 -41.980   2.595  1.00  0.820          H  
ATOM  25046 1HB  PHE D  62     -43.803 -43.716   1.245  1.00  1.150          H  
ATOM  25047 2HB  PHE D  62     -44.688 -42.471   0.444  1.00  1.150          H  
ATOM  25048  HD1 PHE D  62     -41.621 -44.263   0.577  1.00  1.150          H  
ATOM  25049  HD2 PHE D  62     -43.648 -40.967  -1.206  1.00  1.150          H  
ATOM  25050  HE1 PHE D  62     -40.041 -44.203  -1.250  1.00  1.150          H  
ATOM  25051  HE2 PHE D  62     -41.983 -40.936  -3.022  1.00  1.150          H  
ATOM  25052  HZ  PHE D  62     -40.177 -42.577  -3.037  1.00  1.150          H  
ATOM  25053  N   GLU D  63     -44.757 -39.864   1.213  1.00  0.680          N  
ATOM  25054  CA  GLU D  63     -44.871 -38.513   0.695  1.00  0.660          C  
ATOM  25055  C   GLU D  63     -44.428 -37.494   1.736  1.00  0.660          C  
ATOM  25056  O   GLU D  63     -43.633 -36.587   1.449  1.00  0.590          O  
ATOM  25057  CB  GLU D  63     -46.332 -38.295   0.299  1.00  0.930          C  
ATOM  25058  CG  GLU D  63     -46.763 -39.090  -0.954  1.00  0.930          C  
ATOM  25059  CD  GLU D  63     -48.250 -39.232  -1.162  1.00  0.930          C  
ATOM  25060  OE1 GLU D  63     -49.010 -38.831  -0.309  1.00  0.930          O  
ATOM  25061  OE2 GLU D  63     -48.625 -39.748  -2.197  1.00  0.930          O  
ATOM  25062  H   GLU D  63     -45.564 -40.486   1.200  1.00  0.820          H  
ATOM  25063  HA  GLU D  63     -44.226 -38.419  -0.166  1.00  0.790          H  
ATOM  25064 1HB  GLU D  63     -46.975 -38.600   1.125  1.00  1.120          H  
ATOM  25065 2HB  GLU D  63     -46.493 -37.249   0.135  1.00  1.120          H  
ATOM  25066 1HG  GLU D  63     -46.383 -38.574  -1.818  1.00  1.120          H  
ATOM  25067 2HG  GLU D  63     -46.303 -40.066  -0.912  1.00  1.120          H  
ATOM  25068  N   LYS D  64     -44.859 -37.695   2.974  1.00  0.730          N  
ATOM  25069  CA  LYS D  64     -44.457 -36.809   4.046  1.00  0.710          C  
ATOM  25070  C   LYS D  64     -42.946 -36.933   4.329  1.00  0.670          C  
ATOM  25071  O   LYS D  64     -42.269 -35.921   4.536  1.00  0.650          O  
ATOM  25072  CB  LYS D  64     -45.287 -37.110   5.278  1.00  1.000          C  
ATOM  25073  CG  LYS D  64     -46.752 -36.713   5.179  1.00  1.000          C  
ATOM  25074  CD  LYS D  64     -47.522 -37.146   6.432  1.00  1.000          C  
ATOM  25075  CE  LYS D  64     -48.967 -36.690   6.400  1.00  1.000          C  
ATOM  25076  NZ  LYS D  64     -49.701 -37.107   7.631  1.00  1.000          N  
ATOM  25077  H   LYS D  64     -45.534 -38.452   3.143  1.00  0.880          H  
ATOM  25078  HA  LYS D  64     -44.655 -35.783   3.737  1.00  0.850          H  
ATOM  25079 1HB  LYS D  64     -45.239 -38.170   5.494  1.00  1.200          H  
ATOM  25080 2HB  LYS D  64     -44.876 -36.569   6.103  1.00  1.200          H  
ATOM  25081 1HG  LYS D  64     -46.830 -35.633   5.058  1.00  1.200          H  
ATOM  25082 2HG  LYS D  64     -47.193 -37.192   4.302  1.00  1.200          H  
ATOM  25083 1HD  LYS D  64     -47.521 -38.237   6.464  1.00  1.200          H  
ATOM  25084 2HD  LYS D  64     -47.041 -36.786   7.334  1.00  1.200          H  
ATOM  25085 1HE  LYS D  64     -48.997 -35.604   6.321  1.00  1.200          H  
ATOM  25086 2HE  LYS D  64     -49.461 -37.124   5.529  1.00  1.200          H  
ATOM  25087 1HZ  LYS D  64     -50.656 -36.788   7.582  1.00  1.200          H  
ATOM  25088 2HZ  LYS D  64     -49.686 -38.113   7.712  1.00  1.200          H  
ATOM  25089 3HZ  LYS D  64     -49.251 -36.697   8.446  1.00  1.200          H  
ATOM  25090  N   LEU D  65     -42.413 -38.168   4.293  1.00  0.650          N  
ATOM  25091  CA  LEU D  65     -40.996 -38.446   4.536  1.00  0.590          C  
ATOM  25092  C   LEU D  65     -40.125 -37.760   3.510  1.00  0.540          C  
ATOM  25093  O   LEU D  65     -39.064 -37.240   3.846  1.00  0.530          O  
ATOM  25094  CB  LEU D  65     -40.682 -39.948   4.476  1.00  0.850          C  
ATOM  25095  CG  LEU D  65     -39.190 -40.341   4.735  1.00  0.850          C  
ATOM  25096  CD1 LEU D  65     -38.765 -39.955   6.172  1.00  0.850          C  
ATOM  25097  CD2 LEU D  65     -38.995 -41.810   4.459  1.00  0.850          C  
ATOM  25098  H   LEU D  65     -43.045 -38.959   4.156  1.00  0.780          H  
ATOM  25099  HA  LEU D  65     -40.750 -38.061   5.517  1.00  0.710          H  
ATOM  25100 1HB  LEU D  65     -41.312 -40.461   5.205  1.00  1.020          H  
ATOM  25101 2HB  LEU D  65     -40.944 -40.310   3.491  1.00  1.020          H  
ATOM  25102  HG  LEU D  65     -38.564 -39.789   4.053  1.00  1.020          H  
ATOM  25103 1HD1 LEU D  65     -37.717 -40.222   6.320  1.00  1.020          H  
ATOM  25104 2HD1 LEU D  65     -38.875 -38.889   6.335  1.00  1.020          H  
ATOM  25105 3HD1 LEU D  65     -39.382 -40.495   6.892  1.00  1.020          H  
ATOM  25106 1HD2 LEU D  65     -37.950 -42.061   4.606  1.00  1.020          H  
ATOM  25107 2HD2 LEU D  65     -39.592 -42.383   5.123  1.00  1.020          H  
ATOM  25108 3HD2 LEU D  65     -39.280 -42.026   3.428  1.00  1.020          H  
ATOM  25109  N   VAL D  66     -40.552 -37.792   2.257  1.00  0.500          N  
ATOM  25110  CA  VAL D  66     -39.845 -37.163   1.160  1.00  0.440          C  
ATOM  25111  C   VAL D  66     -39.770 -35.658   1.362  1.00  0.430          C  
ATOM  25112  O   VAL D  66     -38.691 -35.071   1.260  1.00  0.380          O  
ATOM  25113  CB  VAL D  66     -40.528 -37.558  -0.163  1.00  0.640          C  
ATOM  25114  CG1 VAL D  66     -40.009 -36.757  -1.352  1.00  0.640          C  
ATOM  25115  CG2 VAL D  66     -40.235 -39.044  -0.408  1.00  0.640          C  
ATOM  25116  H   VAL D  66     -41.414 -38.308   2.075  1.00  0.600          H  
ATOM  25117  HA  VAL D  66     -38.835 -37.546   1.139  1.00  0.530          H  
ATOM  25118  HB  VAL D  66     -41.597 -37.394  -0.073  1.00  0.770          H  
ATOM  25119 1HG1 VAL D  66     -40.509 -37.078  -2.262  1.00  0.770          H  
ATOM  25120 2HG1 VAL D  66     -40.195 -35.693  -1.211  1.00  0.770          H  
ATOM  25121 3HG1 VAL D  66     -38.963 -36.919  -1.456  1.00  0.770          H  
ATOM  25122 1HG2 VAL D  66     -40.705 -39.356  -1.310  1.00  0.770          H  
ATOM  25123 2HG2 VAL D  66     -39.170 -39.191  -0.498  1.00  0.770          H  
ATOM  25124 3HG2 VAL D  66     -40.601 -39.645   0.411  1.00  0.770          H  
ATOM  25125  N   ILE D  67     -40.879 -35.028   1.724  1.00  0.480          N  
ATOM  25126  CA  ILE D  67     -40.821 -33.590   1.944  1.00  0.470          C  
ATOM  25127  C   ILE D  67     -39.869 -33.304   3.111  1.00  0.450          C  
ATOM  25128  O   ILE D  67     -38.987 -32.441   3.001  1.00  0.400          O  
ATOM  25129  CB  ILE D  67     -42.231 -33.030   2.192  1.00  0.660          C  
ATOM  25130  CG1 ILE D  67     -43.024 -33.172   0.850  1.00  0.660          C  
ATOM  25131  CG2 ILE D  67     -42.144 -31.552   2.676  1.00  0.660          C  
ATOM  25132  CD1 ILE D  67     -44.504 -32.971   0.935  1.00  0.660          C  
ATOM  25133  H   ILE D  67     -41.760 -35.552   1.782  1.00  0.580          H  
ATOM  25134  HA  ILE D  67     -40.421 -33.118   1.052  1.00  0.560          H  
ATOM  25135  HB  ILE D  67     -42.741 -33.637   2.944  1.00  0.790          H  
ATOM  25136 1HG1 ILE D  67     -42.623 -32.456   0.132  1.00  0.790          H  
ATOM  25137 2HG1 ILE D  67     -42.856 -34.175   0.458  1.00  0.790          H  
ATOM  25138 1HG2 ILE D  67     -43.141 -31.157   2.843  1.00  0.790          H  
ATOM  25139 2HG2 ILE D  67     -41.587 -31.493   3.615  1.00  0.790          H  
ATOM  25140 3HG2 ILE D  67     -41.636 -30.951   1.921  1.00  0.790          H  
ATOM  25141 1HD1 ILE D  67     -44.906 -33.113  -0.050  1.00  0.790          H  
ATOM  25142 2HD1 ILE D  67     -44.936 -33.708   1.617  1.00  0.790          H  
ATOM  25143 3HD1 ILE D  67     -44.735 -31.972   1.284  1.00  0.790          H  
ATOM  25144  N   TYR D  68     -40.033 -34.057   4.202  1.00  0.480          N  
ATOM  25145  CA  TYR D  68     -39.203 -33.940   5.388  1.00  0.480          C  
ATOM  25146  C   TYR D  68     -37.730 -34.061   5.045  1.00  0.420          C  
ATOM  25147  O   TYR D  68     -36.930 -33.229   5.446  1.00  0.440          O  
ATOM  25148  CB  TYR D  68     -39.593 -35.044   6.386  1.00  0.670          C  
ATOM  25149  CG  TYR D  68     -38.741 -35.182   7.628  1.00  0.670          C  
ATOM  25150  CD1 TYR D  68     -39.011 -34.428   8.758  1.00  0.670          C  
ATOM  25151  CD2 TYR D  68     -37.682 -36.086   7.630  1.00  0.670          C  
ATOM  25152  CE1 TYR D  68     -38.230 -34.583   9.889  1.00  0.670          C  
ATOM  25153  CE2 TYR D  68     -36.906 -36.233   8.750  1.00  0.670          C  
ATOM  25154  CZ  TYR D  68     -37.176 -35.488   9.879  1.00  0.670          C  
ATOM  25155  OH  TYR D  68     -36.412 -35.654  11.000  1.00  0.670          O  
ATOM  25156  H   TYR D  68     -40.796 -34.740   4.218  1.00  0.580          H  
ATOM  25157  HA  TYR D  68     -39.368 -32.957   5.833  1.00  0.580          H  
ATOM  25158 1HB  TYR D  68     -40.624 -34.879   6.703  1.00  0.810          H  
ATOM  25159 2HB  TYR D  68     -39.581 -35.989   5.883  1.00  0.810          H  
ATOM  25160  HD1 TYR D  68     -39.839 -33.721   8.760  1.00  0.810          H  
ATOM  25161  HD2 TYR D  68     -37.471 -36.681   6.744  1.00  0.810          H  
ATOM  25162  HE1 TYR D  68     -38.444 -33.997  10.782  1.00  0.810          H  
ATOM  25163  HE2 TYR D  68     -36.083 -36.944   8.752  1.00  0.810          H  
ATOM  25164  HH  TYR D  68     -35.742 -36.314  10.827  1.00  0.810          H  
ATOM  25165  N   CYS D  69     -37.356 -35.104   4.308  1.00  0.390          N  
ATOM  25166  CA  CYS D  69     -35.964 -35.342   3.968  1.00  0.320          C  
ATOM  25167  C   CYS D  69     -35.377 -34.259   3.070  1.00  0.210          C  
ATOM  25168  O   CYS D  69     -34.256 -33.805   3.285  1.00  0.140          O  
ATOM  25169  CB  CYS D  69     -35.822 -36.688   3.264  1.00  0.480          C  
ATOM  25170  SG  CYS D  69     -36.127 -38.099   4.321  1.00  0.480          S  
ATOM  25171  H   CYS D  69     -38.061 -35.767   4.002  1.00  0.470          H  
ATOM  25172  HA  CYS D  69     -35.393 -35.369   4.894  1.00  0.380          H  
ATOM  25173 1HB  CYS D  69     -36.529 -36.737   2.431  1.00  0.570          H  
ATOM  25174 2HB  CYS D  69     -34.823 -36.781   2.854  1.00  0.570          H  
ATOM  25175  HG  CYS D  69     -37.472 -37.892   4.390  1.00  0.570          H  
ATOM  25176  N   ASP D  70     -36.133 -33.764   2.085  1.00  0.210          N  
ATOM  25177  CA  ASP D  70     -35.567 -32.744   1.196  1.00  0.150          C  
ATOM  25178  C   ASP D  70     -35.184 -31.494   1.980  1.00  0.170          C  
ATOM  25179  O   ASP D  70     -34.168 -30.849   1.706  1.00  0.180          O  
ATOM  25180  CB  ASP D  70     -36.546 -32.360   0.085  1.00  0.230          C  
ATOM  25181  CG  ASP D  70     -35.878 -31.560  -1.053  1.00  0.230          C  
ATOM  25182  OD1 ASP D  70     -34.892 -32.043  -1.586  1.00  0.230          O  
ATOM  25183  OD2 ASP D  70     -36.353 -30.501  -1.381  1.00  0.230          O  
ATOM  25184  H   ASP D  70     -37.069 -34.145   1.904  1.00  0.250          H  
ATOM  25185  HA  ASP D  70     -34.666 -33.151   0.739  1.00  0.180          H  
ATOM  25186 1HB  ASP D  70     -37.025 -33.242  -0.321  1.00  0.280          H  
ATOM  25187 2HB  ASP D  70     -37.343 -31.749   0.519  1.00  0.280          H  
ATOM  25188  N   GLN D  71     -35.947 -31.201   3.030  1.00  0.230          N  
ATOM  25189  CA  GLN D  71     -35.714 -30.041   3.875  1.00  0.310          C  
ATOM  25190  C   GLN D  71     -34.377 -30.105   4.624  1.00  0.090          C  
ATOM  25191  O   GLN D  71     -33.919 -29.092   5.156  1.00  0.150          O  
ATOM  25192  CB  GLN D  71     -36.884 -29.859   4.834  1.00  0.400          C  
ATOM  25193  CG  GLN D  71     -38.159 -29.447   4.113  1.00  0.400          C  
ATOM  25194  CD  GLN D  71     -39.354 -29.375   5.005  1.00  0.400          C  
ATOM  25195  OE1 GLN D  71     -39.400 -30.000   6.075  1.00  0.400          O  
ATOM  25196  NE2 GLN D  71     -40.321 -28.591   4.577  1.00  0.400          N  
ATOM  25197  H   GLN D  71     -36.787 -31.772   3.196  1.00  0.280          H  
ATOM  25198  HA  GLN D  71     -35.683 -29.165   3.229  1.00  0.370          H  
ATOM  25199 1HB  GLN D  71     -37.072 -30.786   5.364  1.00  0.480          H  
ATOM  25200 2HB  GLN D  71     -36.640 -29.100   5.574  1.00  0.480          H  
ATOM  25201 1HG  GLN D  71     -38.002 -28.454   3.700  1.00  0.480          H  
ATOM  25202 2HG  GLN D  71     -38.364 -30.138   3.312  1.00  0.480          H  
ATOM  25203 1HE2 GLN D  71     -41.144 -28.429   5.154  1.00  0.480          H  
ATOM  25204 2HE2 GLN D  71     -40.231 -28.103   3.715  1.00  0.480          H  
ATOM  25205  N   TYR D  72     -33.767 -31.294   4.694  1.00  0.030          N  
ATOM  25206  CA  TYR D  72     -32.486 -31.483   5.353  1.00  0.230          C  
ATOM  25207  C   TYR D  72     -31.350 -31.668   4.364  1.00  0.330          C  
ATOM  25208  O   TYR D  72     -30.225 -32.012   4.749  1.00  0.540          O  
ATOM  25209  CB  TYR D  72     -32.531 -32.641   6.316  1.00  0.240          C  
ATOM  25210  CG  TYR D  72     -33.436 -32.370   7.455  1.00  0.240          C  
ATOM  25211  CD1 TYR D  72     -34.680 -32.881   7.415  1.00  0.240          C  
ATOM  25212  CD2 TYR D  72     -33.019 -31.595   8.538  1.00  0.240          C  
ATOM  25213  CE1 TYR D  72     -35.558 -32.635   8.413  1.00  0.240          C  
ATOM  25214  CE2 TYR D  72     -33.895 -31.349   9.568  1.00  0.240          C  
ATOM  25215  CZ  TYR D  72     -35.177 -31.867   9.500  1.00  0.240          C  
ATOM  25216  OH  TYR D  72     -36.079 -31.624  10.511  1.00  0.240          O  
ATOM  25217  H   TYR D  72     -34.180 -32.103   4.224  1.00  0.040          H  
ATOM  25218  HA  TYR D  72     -32.263 -30.581   5.922  1.00  0.280          H  
ATOM  25219 1HB  TYR D  72     -32.879 -33.537   5.795  1.00  0.290          H  
ATOM  25220 2HB  TYR D  72     -31.537 -32.828   6.685  1.00  0.290          H  
ATOM  25221  HD1 TYR D  72     -34.967 -33.482   6.569  1.00  0.290          H  
ATOM  25222  HD2 TYR D  72     -32.009 -31.187   8.569  1.00  0.290          H  
ATOM  25223  HE1 TYR D  72     -36.552 -33.042   8.345  1.00  0.290          H  
ATOM  25224  HE2 TYR D  72     -33.586 -30.744  10.421  1.00  0.290          H  
ATOM  25225  HH  TYR D  72     -36.945 -31.972  10.261  1.00  0.290          H  
ATOM  25226  N   ALA D  73     -31.600 -31.393   3.086  1.00  0.210          N  
ATOM  25227  CA  ALA D  73     -30.566 -31.490   2.071  1.00  0.270          C  
ATOM  25228  C   ALA D  73     -29.688 -30.246   2.199  1.00  0.590          C  
ATOM  25229  O   ALA D  73     -29.671 -29.345   1.353  1.00  0.740          O  
ATOM  25230  CB  ALA D  73     -31.187 -31.612   0.692  1.00  0.350          C  
ATOM  25231  H   ALA D  73     -32.543 -31.119   2.793  1.00  0.250          H  
ATOM  25232  HA  ALA D  73     -29.949 -32.365   2.269  1.00  0.320          H  
ATOM  25233 1HB  ALA D  73     -30.411 -31.670  -0.051  1.00  0.420          H  
ATOM  25234 2HB  ALA D  73     -31.808 -32.512   0.651  1.00  0.420          H  
ATOM  25235 3HB  ALA D  73     -31.810 -30.740   0.500  1.00  0.420          H  
ATOM  25236  N   SER D  74     -28.901 -30.239   3.262  1.00  0.840          N  
ATOM  25237  CA  SER D  74     -28.083 -29.121   3.677  1.00  1.210          C  
ATOM  25238  C   SER D  74     -26.828 -28.927   2.845  1.00  0.820          C  
ATOM  25239  O   SER D  74     -25.709 -29.241   3.269  1.00  0.700          O  
ATOM  25240  CB  SER D  74     -27.728 -29.252   5.143  1.00  1.550          C  
ATOM  25241  OG  SER D  74     -28.866 -29.159   5.956  1.00  1.550          O  
ATOM  25242  H   SER D  74     -28.979 -31.044   3.880  1.00  1.010          H  
ATOM  25243  HA  SER D  74     -28.688 -28.221   3.570  1.00  1.450          H  
ATOM  25244 1HB  SER D  74     -27.225 -30.202   5.317  1.00  1.860          H  
ATOM  25245 2HB  SER D  74     -27.054 -28.476   5.409  1.00  1.860          H  
ATOM  25246  HG  SER D  74     -28.544 -29.168   6.859  1.00  1.860          H  
ATOM  25247  N   LEU D  75     -27.047 -28.351   1.667  1.00  0.760          N  
ATOM  25248  CA  LEU D  75     -25.998 -28.106   0.691  1.00  0.480          C  
ATOM  25249  C   LEU D  75     -24.992 -27.076   1.179  1.00  0.430          C  
ATOM  25250  O   LEU D  75     -23.834 -27.108   0.769  1.00  0.480          O  
ATOM  25251  CB  LEU D  75     -26.607 -27.608  -0.651  1.00  0.780          C  
ATOM  25252  CG  LEU D  75     -27.226 -26.135  -0.737  1.00  0.780          C  
ATOM  25253  CD1 LEU D  75     -26.139 -25.073  -1.133  1.00  0.780          C  
ATOM  25254  CD2 LEU D  75     -28.337 -26.128  -1.793  1.00  0.780          C  
ATOM  25255  H   LEU D  75     -28.032 -28.202   1.427  1.00  0.910          H  
ATOM  25256  HA  LEU D  75     -25.472 -29.044   0.510  1.00  0.580          H  
ATOM  25257 1HB  LEU D  75     -25.851 -27.683  -1.413  1.00  0.940          H  
ATOM  25258 2HB  LEU D  75     -27.400 -28.279  -0.926  1.00  0.940          H  
ATOM  25259  HG  LEU D  75     -27.644 -25.862   0.229  1.00  0.940          H  
ATOM  25260 1HD1 LEU D  75     -26.609 -24.092  -1.194  1.00  0.940          H  
ATOM  25261 2HD1 LEU D  75     -25.330 -25.017  -0.444  1.00  0.940          H  
ATOM  25262 3HD1 LEU D  75     -25.748 -25.344  -2.081  1.00  0.940          H  
ATOM  25263 1HD2 LEU D  75     -28.778 -25.132  -1.852  1.00  0.940          H  
ATOM  25264 2HD2 LEU D  75     -27.914 -26.397  -2.762  1.00  0.940          H  
ATOM  25265 3HD2 LEU D  75     -29.111 -26.849  -1.524  1.00  0.940          H  
ATOM  25266  N   ILE D  76     -25.402 -26.131   2.038  1.00  0.330          N  
ATOM  25267  CA  ILE D  76     -24.440 -25.104   2.387  1.00  0.280          C  
ATOM  25268  C   ILE D  76     -23.306 -25.652   3.280  1.00  0.270          C  
ATOM  25269  O   ILE D  76     -22.144 -25.407   2.943  1.00  0.260          O  
ATOM  25270  CB  ILE D  76     -25.137 -23.857   2.982  1.00  0.410          C  
ATOM  25271  CG1 ILE D  76     -26.006 -23.218   1.924  1.00  0.410          C  
ATOM  25272  CG2 ILE D  76     -24.058 -22.885   3.466  1.00  0.410          C  
ATOM  25273  CD1 ILE D  76     -26.950 -22.175   2.460  1.00  0.410          C  
ATOM  25274  H   ILE D  76     -26.354 -26.101   2.376  1.00  0.400          H  
ATOM  25275  HA  ILE D  76     -23.971 -24.764   1.469  1.00  0.340          H  
ATOM  25276  HB  ILE D  76     -25.795 -24.110   3.761  1.00  0.490          H  
ATOM  25277 1HG1 ILE D  76     -25.388 -22.786   1.170  1.00  0.490          H  
ATOM  25278 2HG1 ILE D  76     -26.614 -23.988   1.472  1.00  0.490          H  
ATOM  25279 1HG2 ILE D  76     -24.500 -21.990   3.871  1.00  0.490          H  
ATOM  25280 2HG2 ILE D  76     -23.475 -23.358   4.242  1.00  0.490          H  
ATOM  25281 3HG2 ILE D  76     -23.407 -22.617   2.632  1.00  0.490          H  
ATOM  25282 1HD1 ILE D  76     -27.552 -21.787   1.644  1.00  0.490          H  
ATOM  25283 2HD1 ILE D  76     -27.604 -22.619   3.211  1.00  0.490          H  
ATOM  25284 3HD1 ILE D  76     -26.398 -21.371   2.898  1.00  0.490          H  
ATOM  25285  N   PRO D  77     -23.562 -26.337   4.433  1.00  0.250          N  
ATOM  25286  CA  PRO D  77     -22.546 -26.959   5.273  1.00  0.300          C  
ATOM  25287  C   PRO D  77     -21.638 -27.871   4.474  1.00  0.210          C  
ATOM  25288  O   PRO D  77     -20.424 -27.910   4.711  1.00  0.170          O  
ATOM  25289  CB  PRO D  77     -23.382 -27.787   6.245  1.00  0.450          C  
ATOM  25290  CG  PRO D  77     -24.637 -27.055   6.364  1.00  0.450          C  
ATOM  25291  CD  PRO D  77     -24.912 -26.517   4.971  1.00  0.450          C  
ATOM  25292  HA  PRO D  77     -21.973 -26.178   5.794  1.00  0.360          H  
ATOM  25293 1HB  PRO D  77     -23.503 -28.813   5.870  1.00  0.540          H  
ATOM  25294 2HB  PRO D  77     -22.878 -27.854   7.192  1.00  0.540          H  
ATOM  25295 1HG  PRO D  77     -25.413 -27.718   6.756  1.00  0.540          H  
ATOM  25296 2HG  PRO D  77     -24.517 -26.275   7.103  1.00  0.540          H  
ATOM  25297 1HD  PRO D  77     -25.450 -27.214   4.409  1.00  0.540          H  
ATOM  25298 2HD  PRO D  77     -25.430 -25.621   5.093  1.00  0.540          H  
ATOM  25299  N   VAL D  78     -22.223 -28.548   3.478  1.00  0.250          N  
ATOM  25300  CA  VAL D  78     -21.476 -29.441   2.632  1.00  0.220          C  
ATOM  25301  C   VAL D  78     -20.515 -28.671   1.751  1.00  0.130          C  
ATOM  25302  O   VAL D  78     -19.326 -28.992   1.717  1.00  0.210          O  
ATOM  25303  CB  VAL D  78     -22.448 -30.315   1.843  1.00  0.320          C  
ATOM  25304  CG1 VAL D  78     -21.768 -31.125   0.818  1.00  0.320          C  
ATOM  25305  CG2 VAL D  78     -23.094 -31.235   2.797  1.00  0.320          C  
ATOM  25306  H   VAL D  78     -23.243 -28.500   3.335  1.00  0.300          H  
ATOM  25307  HA  VAL D  78     -20.896 -30.103   3.273  1.00  0.260          H  
ATOM  25308  HB  VAL D  78     -23.191 -29.686   1.355  1.00  0.380          H  
ATOM  25309 1HG1 VAL D  78     -22.515 -31.723   0.311  1.00  0.380          H  
ATOM  25310 2HG1 VAL D  78     -21.298 -30.473   0.108  1.00  0.380          H  
ATOM  25311 3HG1 VAL D  78     -21.022 -31.770   1.284  1.00  0.380          H  
ATOM  25312 1HG2 VAL D  78     -23.765 -31.841   2.267  1.00  0.380          H  
ATOM  25313 2HG2 VAL D  78     -22.343 -31.853   3.258  1.00  0.380          H  
ATOM  25314 3HG2 VAL D  78     -23.630 -30.680   3.562  1.00  0.380          H  
ATOM  25315  N   SER D  79     -20.996 -27.646   1.045  1.00  0.150          N  
ATOM  25316  CA  SER D  79     -20.106 -26.887   0.184  1.00  0.140          C  
ATOM  25317  C   SER D  79     -18.954 -26.290   0.989  1.00  0.110          C  
ATOM  25318  O   SER D  79     -17.789 -26.360   0.555  1.00  0.120          O  
ATOM  25319  CB  SER D  79     -20.860 -25.766  -0.515  1.00  0.200          C  
ATOM  25320  OG  SER D  79     -21.827 -26.238  -1.423  1.00  0.200          O  
ATOM  25321  H   SER D  79     -21.994 -27.408   1.075  1.00  0.180          H  
ATOM  25322  HA  SER D  79     -19.690 -27.563  -0.565  1.00  0.170          H  
ATOM  25323 1HB  SER D  79     -21.338 -25.131   0.238  1.00  0.240          H  
ATOM  25324 2HB  SER D  79     -20.143 -25.158  -1.045  1.00  0.240          H  
ATOM  25325  HG  SER D  79     -22.286 -25.448  -1.725  1.00  0.240          H  
ATOM  25326  N   PHE D  80     -19.236 -25.766   2.194  1.00  0.090          N  
ATOM  25327  CA  PHE D  80     -18.164 -25.204   2.994  1.00  0.070          C  
ATOM  25328  C   PHE D  80     -17.107 -26.234   3.370  1.00  0.060          C  
ATOM  25329  O   PHE D  80     -15.914 -26.017   3.149  1.00  0.100          O  
ATOM  25330  CB  PHE D  80     -18.663 -24.639   4.343  1.00  0.110          C  
ATOM  25331  CG  PHE D  80     -19.174 -23.209   4.429  1.00  0.110          C  
ATOM  25332  CD1 PHE D  80     -18.273 -22.155   4.521  1.00  0.110          C  
ATOM  25333  CD2 PHE D  80     -20.521 -22.916   4.486  1.00  0.110          C  
ATOM  25334  CE1 PHE D  80     -18.711 -20.863   4.663  1.00  0.110          C  
ATOM  25335  CE2 PHE D  80     -20.953 -21.605   4.627  1.00  0.110          C  
ATOM  25336  CZ  PHE D  80     -20.048 -20.598   4.715  1.00  0.110          C  
ATOM  25337  H   PHE D  80     -20.213 -25.723   2.517  1.00  0.110          H  
ATOM  25338  HA  PHE D  80     -17.684 -24.409   2.420  1.00  0.080          H  
ATOM  25339 1HB  PHE D  80     -19.475 -25.287   4.684  1.00  0.130          H  
ATOM  25340 2HB  PHE D  80     -17.868 -24.746   5.075  1.00  0.130          H  
ATOM  25341  HD1 PHE D  80     -17.214 -22.360   4.483  1.00  0.130          H  
ATOM  25342  HD2 PHE D  80     -21.236 -23.725   4.434  1.00  0.130          H  
ATOM  25343  HE1 PHE D  80     -17.993 -20.049   4.735  1.00  0.130          H  
ATOM  25344  HE2 PHE D  80     -22.008 -21.367   4.679  1.00  0.130          H  
ATOM  25345  HZ  PHE D  80     -20.392 -19.590   4.825  1.00  0.130          H  
ATOM  25346  N   VAL D  81     -17.538 -27.382   3.912  1.00  0.070          N  
ATOM  25347  CA  VAL D  81     -16.547 -28.301   4.438  1.00  0.170          C  
ATOM  25348  C   VAL D  81     -15.736 -28.965   3.329  1.00  0.090          C  
ATOM  25349  O   VAL D  81     -14.523 -29.168   3.483  1.00  0.040          O  
ATOM  25350  CB  VAL D  81     -17.225 -29.387   5.310  1.00  0.200          C  
ATOM  25351  CG1 VAL D  81     -17.828 -30.566   4.476  1.00  0.200          C  
ATOM  25352  CG2 VAL D  81     -16.256 -29.792   6.326  1.00  0.200          C  
ATOM  25353  H   VAL D  81     -18.543 -27.566   4.025  1.00  0.080          H  
ATOM  25354  HA  VAL D  81     -15.867 -27.739   5.067  1.00  0.200          H  
ATOM  25355  HB  VAL D  81     -18.068 -28.935   5.805  1.00  0.240          H  
ATOM  25356 1HG1 VAL D  81     -18.318 -31.264   5.130  1.00  0.240          H  
ATOM  25357 2HG1 VAL D  81     -18.557 -30.183   3.776  1.00  0.240          H  
ATOM  25358 3HG1 VAL D  81     -17.059 -31.104   3.938  1.00  0.240          H  
ATOM  25359 1HG2 VAL D  81     -16.668 -30.511   7.003  1.00  0.240          H  
ATOM  25360 2HG2 VAL D  81     -15.407 -30.190   5.861  1.00  0.240          H  
ATOM  25361 3HG2 VAL D  81     -15.972 -28.899   6.878  1.00  0.240          H  
ATOM  25362  N   LEU D  82     -16.397 -29.288   2.214  1.00  0.100          N  
ATOM  25363  CA  LEU D  82     -15.732 -29.907   1.091  1.00  0.090          C  
ATOM  25364  C   LEU D  82     -14.719 -28.950   0.493  1.00  0.060          C  
ATOM  25365  O   LEU D  82     -13.632 -29.356   0.063  1.00  0.150          O  
ATOM  25366  CB  LEU D  82     -16.758 -30.304   0.041  1.00  0.130          C  
ATOM  25367  CG  LEU D  82     -17.715 -31.484   0.315  1.00  0.130          C  
ATOM  25368  CD1 LEU D  82     -18.731 -31.493  -0.751  1.00  0.130          C  
ATOM  25369  CD2 LEU D  82     -16.981 -32.810   0.259  1.00  0.130          C  
ATOM  25370  H   LEU D  82     -17.405 -29.104   2.146  1.00  0.120          H  
ATOM  25371  HA  LEU D  82     -15.203 -30.790   1.441  1.00  0.110          H  
ATOM  25372 1HB  LEU D  82     -17.379 -29.425  -0.161  1.00  0.160          H  
ATOM  25373 2HB  LEU D  82     -16.253 -30.511  -0.782  1.00  0.160          H  
ATOM  25374  HG  LEU D  82     -18.197 -31.353   1.282  1.00  0.160          H  
ATOM  25375 1HD1 LEU D  82     -19.423 -32.306  -0.586  1.00  0.160          H  
ATOM  25376 2HD1 LEU D  82     -19.250 -30.549  -0.732  1.00  0.160          H  
ATOM  25377 3HD1 LEU D  82     -18.245 -31.625  -1.717  1.00  0.160          H  
ATOM  25378 1HD2 LEU D  82     -17.681 -33.629   0.433  1.00  0.160          H  
ATOM  25379 2HD2 LEU D  82     -16.527 -32.931  -0.724  1.00  0.160          H  
ATOM  25380 3HD2 LEU D  82     -16.235 -32.836   0.981  1.00  0.160          H  
ATOM  25381  N   GLY D  83     -15.085 -27.671   0.443  1.00  0.050          N  
ATOM  25382  CA  GLY D  83     -14.249 -26.605  -0.064  1.00  0.110          C  
ATOM  25383  C   GLY D  83     -12.942 -26.503   0.707  1.00  0.070          C  
ATOM  25384  O   GLY D  83     -11.847 -26.495   0.117  1.00  0.050          O  
ATOM  25385  H   GLY D  83     -16.033 -27.407   0.728  1.00  0.060          H  
ATOM  25386 1HA  GLY D  83     -14.059 -26.746  -1.127  1.00  0.130          H  
ATOM  25387 2HA  GLY D  83     -14.806 -25.679   0.054  1.00  0.130          H  
ATOM  25388  N   PHE D  84     -13.049 -26.415   2.041  1.00  0.080          N  
ATOM  25389  CA  PHE D  84     -11.863 -26.280   2.878  1.00  0.100          C  
ATOM  25390  C   PHE D  84     -10.946 -27.485   2.761  1.00  0.060          C  
ATOM  25391  O   PHE D  84      -9.723 -27.332   2.655  1.00  0.060          O  
ATOM  25392  CB  PHE D  84     -12.242 -26.109   4.357  1.00  0.130          C  
ATOM  25393  CG  PHE D  84     -12.820 -24.769   4.698  1.00  0.130          C  
ATOM  25394  CD1 PHE D  84     -14.135 -24.668   5.101  1.00  0.130          C  
ATOM  25395  CD2 PHE D  84     -12.059 -23.602   4.604  1.00  0.130          C  
ATOM  25396  CE1 PHE D  84     -14.687 -23.456   5.391  1.00  0.130          C  
ATOM  25397  CE2 PHE D  84     -12.613 -22.375   4.904  1.00  0.130          C  
ATOM  25398  CZ  PHE D  84     -13.929 -22.301   5.294  1.00  0.130          C  
ATOM  25399  H   PHE D  84     -13.985 -26.410   2.467  1.00  0.100          H  
ATOM  25400  HA  PHE D  84     -11.315 -25.397   2.553  1.00  0.120          H  
ATOM  25401 1HB  PHE D  84     -12.980 -26.876   4.623  1.00  0.160          H  
ATOM  25402 2HB  PHE D  84     -11.366 -26.269   4.978  1.00  0.160          H  
ATOM  25403  HD1 PHE D  84     -14.738 -25.570   5.186  1.00  0.160          H  
ATOM  25404  HD2 PHE D  84     -11.009 -23.659   4.293  1.00  0.160          H  
ATOM  25405  HE1 PHE D  84     -15.725 -23.405   5.712  1.00  0.160          H  
ATOM  25406  HE2 PHE D  84     -12.010 -21.469   4.833  1.00  0.160          H  
ATOM  25407  HZ  PHE D  84     -14.369 -21.331   5.537  1.00  0.160          H  
ATOM  25408  N   TYR D  85     -11.524 -28.688   2.762  1.00  0.030          N  
ATOM  25409  CA  TYR D  85     -10.721 -29.895   2.691  1.00  0.040          C  
ATOM  25410  C   TYR D  85      -9.949 -29.989   1.391  1.00  0.070          C  
ATOM  25411  O   TYR D  85      -8.744 -30.228   1.414  1.00  0.070          O  
ATOM  25412  CB  TYR D  85     -11.605 -31.092   2.910  1.00  0.050          C  
ATOM  25413  CG  TYR D  85     -10.907 -32.461   2.975  1.00  0.050          C  
ATOM  25414  CD1 TYR D  85     -10.115 -32.760   4.067  1.00  0.050          C  
ATOM  25415  CD2 TYR D  85     -11.123 -33.431   2.020  1.00  0.050          C  
ATOM  25416  CE1 TYR D  85      -9.547 -33.978   4.210  1.00  0.050          C  
ATOM  25417  CE2 TYR D  85     -10.545 -34.669   2.183  1.00  0.050          C  
ATOM  25418  CZ  TYR D  85      -9.765 -34.932   3.271  1.00  0.050          C  
ATOM  25419  OH  TYR D  85      -9.199 -36.155   3.423  1.00  0.050          O  
ATOM  25420  H   TYR D  85     -12.542 -28.772   2.866  1.00  0.040          H  
ATOM  25421  HA  TYR D  85      -9.991 -29.858   3.498  1.00  0.050          H  
ATOM  25422 1HB  TYR D  85     -12.133 -30.921   3.825  1.00  0.060          H  
ATOM  25423 2HB  TYR D  85     -12.356 -31.127   2.117  1.00  0.060          H  
ATOM  25424  HD1 TYR D  85      -9.942 -32.028   4.807  1.00  0.060          H  
ATOM  25425  HD2 TYR D  85     -11.761 -33.228   1.158  1.00  0.060          H  
ATOM  25426  HE1 TYR D  85      -8.927 -34.198   5.075  1.00  0.060          H  
ATOM  25427  HE2 TYR D  85     -10.714 -35.447   1.460  1.00  0.060          H  
ATOM  25428  HH  TYR D  85      -8.835 -36.249   4.327  1.00  0.060          H  
ATOM  25429  N   VAL D  86     -10.612 -29.789   0.248  1.00  0.100          N  
ATOM  25430  CA  VAL D  86      -9.892 -29.872  -1.015  1.00  0.150          C  
ATOM  25431  C   VAL D  86      -8.800 -28.823  -1.095  1.00  0.140          C  
ATOM  25432  O   VAL D  86      -7.733 -29.118  -1.621  1.00  0.150          O  
ATOM  25433  CB  VAL D  86     -10.822 -29.798  -2.241  1.00  0.190          C  
ATOM  25434  CG1 VAL D  86     -10.025 -29.635  -3.546  1.00  0.190          C  
ATOM  25435  CG2 VAL D  86     -11.571 -31.101  -2.364  1.00  0.190          C  
ATOM  25436  H   VAL D  86     -11.619 -29.584   0.262  1.00  0.120          H  
ATOM  25437  HA  VAL D  86      -9.412 -30.849  -1.053  1.00  0.180          H  
ATOM  25438  HB  VAL D  86     -11.502 -28.968  -2.116  1.00  0.230          H  
ATOM  25439 1HG1 VAL D  86     -10.723 -29.614  -4.383  1.00  0.230          H  
ATOM  25440 2HG1 VAL D  86      -9.452 -28.710  -3.535  1.00  0.230          H  
ATOM  25441 3HG1 VAL D  86      -9.352 -30.471  -3.658  1.00  0.230          H  
ATOM  25442 1HG2 VAL D  86     -12.227 -31.081  -3.228  1.00  0.230          H  
ATOM  25443 2HG2 VAL D  86     -10.846 -31.881  -2.501  1.00  0.230          H  
ATOM  25444 3HG2 VAL D  86     -12.157 -31.279  -1.463  1.00  0.230          H  
ATOM  25445  N   THR D  87      -9.058 -27.588  -0.650  1.00  0.140          N  
ATOM  25446  CA  THR D  87      -8.024 -26.562  -0.720  1.00  0.160          C  
ATOM  25447  C   THR D  87      -6.794 -26.975   0.110  1.00  0.110          C  
ATOM  25448  O   THR D  87      -5.650 -26.895  -0.352  1.00  0.100          O  
ATOM  25449  CB  THR D  87      -8.558 -25.202  -0.231  1.00  0.220          C  
ATOM  25450  OG1 THR D  87      -9.653 -24.793  -1.065  1.00  0.220          O  
ATOM  25451  CG2 THR D  87      -7.446 -24.145  -0.326  1.00  0.220          C  
ATOM  25452  H   THR D  87      -9.974 -27.350  -0.257  1.00  0.170          H  
ATOM  25453  HA  THR D  87      -7.724 -26.449  -1.758  1.00  0.190          H  
ATOM  25454  HB  THR D  87      -8.907 -25.290   0.801  1.00  0.260          H  
ATOM  25455  HG1 THR D  87     -10.445 -25.338  -0.855  1.00  0.260          H  
ATOM  25456 1HG2 THR D  87      -7.835 -23.186   0.010  1.00  0.260          H  
ATOM  25457 2HG2 THR D  87      -6.603 -24.428   0.302  1.00  0.260          H  
ATOM  25458 3HG2 THR D  87      -7.115 -24.060  -1.349  1.00  0.260          H  
ATOM  25459  N   LEU D  88      -7.013 -27.449   1.337  1.00  0.080          N  
ATOM  25460  CA  LEU D  88      -5.895 -27.855   2.181  1.00  0.070          C  
ATOM  25461  C   LEU D  88      -5.115 -29.011   1.559  1.00  0.070          C  
ATOM  25462  O   LEU D  88      -3.875 -28.987   1.479  1.00  0.090          O  
ATOM  25463  CB  LEU D  88      -6.430 -28.299   3.550  1.00  0.100          C  
ATOM  25464  CG  LEU D  88      -5.414 -28.845   4.585  1.00  0.100          C  
ATOM  25465  CD1 LEU D  88      -4.392 -27.770   4.989  1.00  0.100          C  
ATOM  25466  CD2 LEU D  88      -6.191 -29.340   5.763  1.00  0.100          C  
ATOM  25467  H   LEU D  88      -7.971 -27.505   1.703  1.00  0.100          H  
ATOM  25468  HA  LEU D  88      -5.232 -27.001   2.295  1.00  0.080          H  
ATOM  25469 1HB  LEU D  88      -6.935 -27.446   4.002  1.00  0.120          H  
ATOM  25470 2HB  LEU D  88      -7.184 -29.074   3.384  1.00  0.120          H  
ATOM  25471  HG  LEU D  88      -4.863 -29.675   4.149  1.00  0.120          H  
ATOM  25472 1HD1 LEU D  88      -3.696 -28.186   5.718  1.00  0.120          H  
ATOM  25473 2HD1 LEU D  88      -3.833 -27.439   4.116  1.00  0.120          H  
ATOM  25474 3HD1 LEU D  88      -4.906 -26.915   5.432  1.00  0.120          H  
ATOM  25475 1HD2 LEU D  88      -5.511 -29.752   6.493  1.00  0.120          H  
ATOM  25476 2HD2 LEU D  88      -6.739 -28.521   6.194  1.00  0.120          H  
ATOM  25477 3HD2 LEU D  88      -6.888 -30.105   5.437  1.00  0.120          H  
ATOM  25478  N   VAL D  89      -5.856 -30.023   1.126  1.00  0.050          N  
ATOM  25479  CA  VAL D  89      -5.303 -31.224   0.557  1.00  0.050          C  
ATOM  25480  C   VAL D  89      -4.564 -30.948  -0.777  1.00  0.070          C  
ATOM  25481  O   VAL D  89      -3.513 -31.556  -1.018  1.00  0.080          O  
ATOM  25482  CB  VAL D  89      -6.415 -32.285   0.420  1.00  0.070          C  
ATOM  25483  CG1 VAL D  89      -5.911 -33.436  -0.289  1.00  0.070          C  
ATOM  25484  CG2 VAL D  89      -6.914 -32.738   1.797  1.00  0.070          C  
ATOM  25485  H   VAL D  89      -6.873 -29.960   1.221  1.00  0.060          H  
ATOM  25486  HA  VAL D  89      -4.575 -31.615   1.265  1.00  0.060          H  
ATOM  25487  HB  VAL D  89      -7.237 -31.852  -0.157  1.00  0.080          H  
ATOM  25488 1HG1 VAL D  89      -6.706 -34.161  -0.419  1.00  0.080          H  
ATOM  25489 2HG1 VAL D  89      -5.579 -33.105  -1.193  1.00  0.080          H  
ATOM  25490 3HG1 VAL D  89      -5.082 -33.886   0.254  1.00  0.080          H  
ATOM  25491 1HG2 VAL D  89      -7.700 -33.475   1.665  1.00  0.080          H  
ATOM  25492 2HG2 VAL D  89      -6.092 -33.183   2.344  1.00  0.080          H  
ATOM  25493 3HG2 VAL D  89      -7.303 -31.899   2.361  1.00  0.080          H  
ATOM  25494  N   VAL D  90      -5.120 -30.094  -1.671  1.00  0.060          N  
ATOM  25495  CA  VAL D  90      -4.442 -29.814  -2.940  1.00  0.090          C  
ATOM  25496  C   VAL D  90      -3.144 -29.074  -2.682  1.00  0.110          C  
ATOM  25497  O   VAL D  90      -2.171 -29.263  -3.413  1.00  0.140          O  
ATOM  25498  CB  VAL D  90      -5.312 -29.019  -3.962  1.00  0.110          C  
ATOM  25499  CG1 VAL D  90      -5.451 -27.569  -3.599  1.00  0.110          C  
ATOM  25500  CG2 VAL D  90      -4.695 -29.151  -5.349  1.00  0.110          C  
ATOM  25501  H   VAL D  90      -6.021 -29.660  -1.476  1.00  0.070          H  
ATOM  25502  HA  VAL D  90      -4.209 -30.762  -3.403  1.00  0.110          H  
ATOM  25503  HB  VAL D  90      -6.316 -29.429  -3.953  1.00  0.140          H  
ATOM  25504 1HG1 VAL D  90      -6.086 -27.091  -4.320  1.00  0.140          H  
ATOM  25505 2HG1 VAL D  90      -5.893 -27.502  -2.643  1.00  0.140          H  
ATOM  25506 3HG1 VAL D  90      -4.490 -27.062  -3.596  1.00  0.140          H  
ATOM  25507 1HG2 VAL D  90      -5.307 -28.622  -6.073  1.00  0.140          H  
ATOM  25508 2HG2 VAL D  90      -3.701 -28.729  -5.343  1.00  0.140          H  
ATOM  25509 3HG2 VAL D  90      -4.631 -30.188  -5.628  1.00  0.140          H  
ATOM  25510  N   ASN D  91      -3.104 -28.222  -1.660  1.00  0.090          N  
ATOM  25511  CA  ASN D  91      -1.856 -27.559  -1.385  1.00  0.110          C  
ATOM  25512  C   ASN D  91      -0.800 -28.583  -0.933  1.00  0.130          C  
ATOM  25513  O   ASN D  91       0.356 -28.502  -1.373  1.00  0.160          O  
ATOM  25514  CB  ASN D  91      -2.078 -26.444  -0.390  1.00  0.150          C  
ATOM  25515  CG  ASN D  91      -2.821 -25.272  -1.031  1.00  0.150          C  
ATOM  25516  OD1 ASN D  91      -2.864 -25.125  -2.263  1.00  0.150          O  
ATOM  25517  ND2 ASN D  91      -3.396 -24.432  -0.211  1.00  0.150          N  
ATOM  25518  H   ASN D  91      -3.950 -28.004  -1.121  1.00  0.110          H  
ATOM  25519  HA  ASN D  91      -1.491 -27.115  -2.311  1.00  0.130          H  
ATOM  25520 1HB  ASN D  91      -2.676 -26.820   0.446  1.00  0.180          H  
ATOM  25521 2HB  ASN D  91      -1.126 -26.100   0.008  1.00  0.180          H  
ATOM  25522 1HD2 ASN D  91      -3.893 -23.645  -0.573  1.00  0.180          H  
ATOM  25523 2HD2 ASN D  91      -3.342 -24.578   0.775  1.00  0.180          H  
ATOM  25524  N   ARG D  92      -1.200 -29.597  -0.124  1.00  0.130          N  
ATOM  25525  CA  ARG D  92      -0.239 -30.631   0.296  1.00  0.130          C  
ATOM  25526  C   ARG D  92       0.287 -31.373  -0.948  1.00  0.140          C  
ATOM  25527  O   ARG D  92       1.497 -31.511  -1.133  1.00  0.160          O  
ATOM  25528  CB  ARG D  92      -0.872 -31.686   1.220  1.00  0.180          C  
ATOM  25529  CG  ARG D  92      -1.394 -31.266   2.641  1.00  0.180          C  
ATOM  25530  CD  ARG D  92      -0.320 -30.865   3.575  1.00  0.180          C  
ATOM  25531  NE  ARG D  92      -0.800 -30.711   4.951  1.00  0.180          N  
ATOM  25532  CZ  ARG D  92      -0.744 -31.678   5.923  1.00  0.180          C  
ATOM  25533  NH1 ARG D  92      -0.202 -32.873   5.677  1.00  0.180          N  
ATOM  25534  NH2 ARG D  92      -1.232 -31.409   7.123  1.00  0.180          N  
ATOM  25535  H   ARG D  92      -2.156 -29.580   0.254  1.00  0.160          H  
ATOM  25536  HA  ARG D  92       0.597 -30.154   0.804  1.00  0.160          H  
ATOM  25537 1HB  ARG D  92      -1.718 -32.135   0.708  1.00  0.220          H  
ATOM  25538 2HB  ARG D  92      -0.143 -32.484   1.375  1.00  0.220          H  
ATOM  25539 1HG  ARG D  92      -2.077 -30.426   2.538  1.00  0.220          H  
ATOM  25540 2HG  ARG D  92      -1.931 -32.105   3.083  1.00  0.220          H  
ATOM  25541 1HD  ARG D  92       0.441 -31.598   3.563  1.00  0.220          H  
ATOM  25542 2HD  ARG D  92       0.093 -29.907   3.257  1.00  0.220          H  
ATOM  25543  HE  ARG D  92      -1.222 -29.824   5.197  1.00  0.220          H  
ATOM  25544 1HH1 ARG D  92       0.166 -33.088   4.769  1.00  0.220          H  
ATOM  25545 2HH1 ARG D  92      -0.120 -33.596   6.424  1.00  0.220          H  
ATOM  25546 1HH2 ARG D  92      -1.640 -30.504   7.304  1.00  0.220          H  
ATOM  25547 2HH2 ARG D  92      -1.209 -32.106   7.857  1.00  0.220          H  
ATOM  25548  N   TRP D  93      -0.636 -31.763  -1.842  1.00  0.140          N  
ATOM  25549  CA  TRP D  93      -0.351 -32.465  -3.105  1.00  0.190          C  
ATOM  25550  C   TRP D  93       0.723 -31.748  -3.924  1.00  0.170          C  
ATOM  25551  O   TRP D  93       1.755 -32.335  -4.273  1.00  0.170          O  
ATOM  25552  CB  TRP D  93      -1.705 -32.536  -3.843  1.00  0.250          C  
ATOM  25553  CG  TRP D  93      -1.838 -32.870  -5.322  1.00  0.250          C  
ATOM  25554  CD1 TRP D  93      -1.834 -31.932  -6.297  1.00  0.250          C  
ATOM  25555  CD2 TRP D  93      -2.141 -34.119  -5.992  1.00  0.250          C  
ATOM  25556  NE1 TRP D  93      -2.096 -32.501  -7.516  1.00  0.250          N  
ATOM  25557  CE2 TRP D  93      -2.298 -33.824  -7.354  1.00  0.250          C  
ATOM  25558  CE3 TRP D  93      -2.325 -35.411  -5.571  1.00  0.250          C  
ATOM  25559  CZ2 TRP D  93      -2.629 -34.790  -8.287  1.00  0.250          C  
ATOM  25560  CZ3 TRP D  93      -2.678 -36.389  -6.520  1.00  0.250          C  
ATOM  25561  CH2 TRP D  93      -2.818 -36.082  -7.829  1.00  0.250          C  
ATOM  25562  H   TRP D  93      -1.620 -31.599  -1.599  1.00  0.170          H  
ATOM  25563  HA  TRP D  93      -0.010 -33.472  -2.871  1.00  0.230          H  
ATOM  25564 1HB  TRP D  93      -2.336 -33.248  -3.304  1.00  0.300          H  
ATOM  25565 2HB  TRP D  93      -2.170 -31.606  -3.725  1.00  0.300          H  
ATOM  25566  HD1 TRP D  93      -1.675 -30.879  -6.121  1.00  0.300          H  
ATOM  25567  HE1 TRP D  93      -2.160 -32.022  -8.402  1.00  0.300          H  
ATOM  25568  HE3 TRP D  93      -2.221 -35.670  -4.518  1.00  0.300          H  
ATOM  25569  HZ2 TRP D  93      -2.754 -34.558  -9.345  1.00  0.300          H  
ATOM  25570  HZ3 TRP D  93      -2.839 -37.421  -6.179  1.00  0.300          H  
ATOM  25571  HH2 TRP D  93      -3.086 -36.875  -8.529  1.00  0.300          H  
ATOM  25572  N   TRP D  94       0.509 -30.464  -4.200  1.00  0.160          N  
ATOM  25573  CA  TRP D  94       1.478 -29.720  -4.985  1.00  0.160          C  
ATOM  25574  C   TRP D  94       2.829 -29.596  -4.286  1.00  0.170          C  
ATOM  25575  O   TRP D  94       3.875 -29.743  -4.931  1.00  0.130          O  
ATOM  25576  CB  TRP D  94       0.917 -28.338  -5.317  1.00  0.220          C  
ATOM  25577  CG  TRP D  94      -0.122 -28.348  -6.427  1.00  0.220          C  
ATOM  25578  CD1 TRP D  94      -0.172 -29.175  -7.516  1.00  0.220          C  
ATOM  25579  CD2 TRP D  94      -1.288 -27.501  -6.527  1.00  0.220          C  
ATOM  25580  NE1 TRP D  94      -1.278 -28.891  -8.273  1.00  0.220          N  
ATOM  25581  CE2 TRP D  94      -1.970 -27.880  -7.689  1.00  0.220          C  
ATOM  25582  CE3 TRP D  94      -1.806 -26.470  -5.739  1.00  0.220          C  
ATOM  25583  CZ2 TRP D  94      -3.135 -27.271  -8.080  1.00  0.220          C  
ATOM  25584  CZ3 TRP D  94      -2.971 -25.857  -6.141  1.00  0.220          C  
ATOM  25585  CH2 TRP D  94      -3.624 -26.247  -7.284  1.00  0.220          C  
ATOM  25586  H   TRP D  94      -0.356 -30.015  -3.875  1.00  0.190          H  
ATOM  25587  HA  TRP D  94       1.645 -30.265  -5.908  1.00  0.190          H  
ATOM  25588 1HB  TRP D  94       0.449 -27.927  -4.417  1.00  0.270          H  
ATOM  25589 2HB  TRP D  94       1.728 -27.674  -5.601  1.00  0.270          H  
ATOM  25590  HD1 TRP D  94       0.547 -29.951  -7.758  1.00  0.270          H  
ATOM  25591  HE1 TRP D  94      -1.550 -29.363  -9.129  1.00  0.270          H  
ATOM  25592  HE3 TRP D  94      -1.301 -26.154  -4.828  1.00  0.270          H  
ATOM  25593  HZ2 TRP D  94      -3.656 -27.570  -8.978  1.00  0.270          H  
ATOM  25594  HZ3 TRP D  94      -3.344 -25.061  -5.523  1.00  0.270          H  
ATOM  25595  HH2 TRP D  94      -4.539 -25.749  -7.575  1.00  0.270          H  
ATOM  25596  N   SER D  95       2.825 -29.333  -2.975  1.00  0.200          N  
ATOM  25597  CA  SER D  95       4.074 -29.195  -2.239  1.00  0.230          C  
ATOM  25598  C   SER D  95       4.873 -30.494  -2.288  1.00  0.220          C  
ATOM  25599  O   SER D  95       6.076 -30.475  -2.559  1.00  0.220          O  
ATOM  25600  CB  SER D  95       3.813 -28.786  -0.822  1.00  0.310          C  
ATOM  25601  OG  SER D  95       5.021 -28.609  -0.126  1.00  0.310          O  
ATOM  25602  H   SER D  95       1.939 -29.187  -2.474  1.00  0.240          H  
ATOM  25603  HA  SER D  95       4.666 -28.414  -2.713  1.00  0.280          H  
ATOM  25604 1HB  SER D  95       3.231 -27.865  -0.803  1.00  0.370          H  
ATOM  25605 2HB  SER D  95       3.215 -29.557  -0.335  1.00  0.370          H  
ATOM  25606  HG  SER D  95       4.761 -28.373   0.771  1.00  0.370          H  
ATOM  25607  N   GLN D  96       4.197 -31.635  -2.110  1.00  0.230          N  
ATOM  25608  CA  GLN D  96       4.838 -32.946  -2.139  1.00  0.250          C  
ATOM  25609  C   GLN D  96       5.556 -33.214  -3.449  1.00  0.220          C  
ATOM  25610  O   GLN D  96       6.590 -33.878  -3.455  1.00  0.260          O  
ATOM  25611  CB  GLN D  96       3.814 -34.042  -1.844  1.00  0.340          C  
ATOM  25612  CG  GLN D  96       3.429 -34.078  -0.408  1.00  0.340          C  
ATOM  25613  CD  GLN D  96       2.271 -34.966  -0.051  1.00  0.340          C  
ATOM  25614  OE1 GLN D  96       1.110 -34.550  -0.113  1.00  0.340          O  
ATOM  25615  NE2 GLN D  96       2.565 -36.218   0.328  1.00  0.340          N  
ATOM  25616  H   GLN D  96       3.195 -31.580  -1.891  1.00  0.280          H  
ATOM  25617  HA  GLN D  96       5.576 -32.971  -1.342  1.00  0.300          H  
ATOM  25618 1HB  GLN D  96       2.913 -33.868  -2.434  1.00  0.410          H  
ATOM  25619 2HB  GLN D  96       4.210 -34.998  -2.123  1.00  0.410          H  
ATOM  25620 1HG  GLN D  96       4.296 -34.464   0.107  1.00  0.410          H  
ATOM  25621 2HG  GLN D  96       3.212 -33.065  -0.078  1.00  0.410          H  
ATOM  25622 1HE2 GLN D  96       1.832 -36.852   0.600  1.00  0.410          H  
ATOM  25623 2HE2 GLN D  96       3.511 -36.521   0.388  1.00  0.410          H  
ATOM  25624  N   TYR D  97       5.024 -32.712  -4.554  1.00  0.170          N  
ATOM  25625  CA  TYR D  97       5.670 -32.902  -5.843  1.00  0.180          C  
ATOM  25626  C   TYR D  97       6.911 -32.043  -5.934  1.00  0.190          C  
ATOM  25627  O   TYR D  97       7.980 -32.505  -6.341  1.00  0.230          O  
ATOM  25628  CB  TYR D  97       4.698 -32.506  -6.926  1.00  0.250          C  
ATOM  25629  CG  TYR D  97       3.496 -33.352  -6.938  1.00  0.250          C  
ATOM  25630  CD1 TYR D  97       3.497 -34.612  -6.345  1.00  0.250          C  
ATOM  25631  CD2 TYR D  97       2.370 -32.899  -7.551  1.00  0.250          C  
ATOM  25632  CE1 TYR D  97       2.431 -35.350  -6.398  1.00  0.250          C  
ATOM  25633  CE2 TYR D  97       1.280 -33.705  -7.588  1.00  0.250          C  
ATOM  25634  CZ  TYR D  97       1.332 -34.924  -7.015  1.00  0.250          C  
ATOM  25635  OH  TYR D  97       0.292 -35.741  -7.080  1.00  0.250          O  
ATOM  25636  H   TYR D  97       4.120 -32.224  -4.497  1.00  0.200          H  
ATOM  25637  HA  TYR D  97       6.011 -33.926  -5.954  1.00  0.220          H  
ATOM  25638 1HB  TYR D  97       4.381 -31.475  -6.776  1.00  0.300          H  
ATOM  25639 2HB  TYR D  97       5.176 -32.559  -7.891  1.00  0.300          H  
ATOM  25640  HD1 TYR D  97       4.342 -35.039  -5.850  1.00  0.300          H  
ATOM  25641  HD2 TYR D  97       2.357 -31.918  -8.020  1.00  0.300          H  
ATOM  25642  HE1 TYR D  97       2.464 -36.326  -5.970  1.00  0.300          H  
ATOM  25643  HE2 TYR D  97       0.382 -33.394  -8.083  1.00  0.300          H  
ATOM  25644  HH  TYR D  97       0.518 -36.582  -6.671  1.00  0.300          H  
ATOM  25645  N   LEU D  98       6.796 -30.804  -5.481  1.00  0.160          N  
ATOM  25646  CA  LEU D  98       7.922 -29.886  -5.505  1.00  0.180          C  
ATOM  25647  C   LEU D  98       9.018 -30.400  -4.565  1.00  0.160          C  
ATOM  25648  O   LEU D  98      10.215 -30.251  -4.824  1.00  0.110          O  
ATOM  25649  CB  LEU D  98       7.439 -28.494  -5.105  1.00  0.240          C  
ATOM  25650  CG  LEU D  98       6.431 -27.815  -6.102  1.00  0.240          C  
ATOM  25651  CD1 LEU D  98       5.941 -26.529  -5.477  1.00  0.240          C  
ATOM  25652  CD2 LEU D  98       7.086 -27.579  -7.473  1.00  0.240          C  
ATOM  25653  H   LEU D  98       5.873 -30.474  -5.171  1.00  0.190          H  
ATOM  25654  HA  LEU D  98       8.338 -29.868  -6.506  1.00  0.220          H  
ATOM  25655 1HB  LEU D  98       6.945 -28.573  -4.137  1.00  0.290          H  
ATOM  25656 2HB  LEU D  98       8.305 -27.844  -4.997  1.00  0.290          H  
ATOM  25657  HG  LEU D  98       5.566 -28.458  -6.241  1.00  0.290          H  
ATOM  25658 1HD1 LEU D  98       5.219 -26.053  -6.141  1.00  0.290          H  
ATOM  25659 2HD1 LEU D  98       5.462 -26.754  -4.524  1.00  0.290          H  
ATOM  25660 3HD1 LEU D  98       6.780 -25.860  -5.310  1.00  0.290          H  
ATOM  25661 1HD2 LEU D  98       6.372 -27.100  -8.144  1.00  0.290          H  
ATOM  25662 2HD2 LEU D  98       7.944 -26.949  -7.352  1.00  0.290          H  
ATOM  25663 3HD2 LEU D  98       7.394 -28.516  -7.908  1.00  0.290          H  
ATOM  25664  N   CYS D  99       8.597 -31.078  -3.496  1.00  0.220          N  
ATOM  25665  CA  CYS D  99       9.483 -31.657  -2.503  1.00  0.210          C  
ATOM  25666  C   CYS D  99      10.048 -33.018  -2.909  1.00  0.170          C  
ATOM  25667  O   CYS D  99      10.631 -33.703  -2.078  1.00  0.170          O  
ATOM  25668  CB  CYS D  99       8.771 -31.836  -1.162  1.00  0.300          C  
ATOM  25669  SG  CYS D  99       8.263 -30.286  -0.369  1.00  0.300          S  
ATOM  25670  H   CYS D  99       7.594 -31.119  -3.320  1.00  0.260          H  
ATOM  25671  HA  CYS D  99      10.314 -30.972  -2.359  1.00  0.250          H  
ATOM  25672 1HB  CYS D  99       7.890 -32.449  -1.305  1.00  0.360          H  
ATOM  25673 2HB  CYS D  99       9.431 -32.370  -0.479  1.00  0.360          H  
ATOM  25674  HG  CYS D  99       7.274 -30.021  -1.267  1.00  0.360          H  
ATOM  25675  N   MET D 100       9.861 -33.469  -4.147  1.00  0.180          N  
ATOM  25676  CA  MET D 100      10.439 -34.749  -4.514  1.00  0.150          C  
ATOM  25677  C   MET D 100      11.915 -34.424  -4.794  1.00  0.060          C  
ATOM  25678  O   MET D 100      12.193 -33.575  -5.633  1.00  0.060          O  
ATOM  25679  CB  MET D 100       9.683 -35.330  -5.720  1.00  0.220          C  
ATOM  25680  CG  MET D 100      10.073 -36.742  -6.145  1.00  0.220          C  
ATOM  25681  SD  MET D 100      11.446 -36.813  -7.297  1.00  0.220          S  
ATOM  25682  CE  MET D 100      11.729 -38.589  -7.401  1.00  0.220          C  
ATOM  25683  H   MET D 100       9.318 -32.940  -4.836  1.00  0.220          H  
ATOM  25684  HA  MET D 100      10.333 -35.432  -3.693  1.00  0.180          H  
ATOM  25685 1HB  MET D 100       8.610 -35.331  -5.494  1.00  0.270          H  
ATOM  25686 2HB  MET D 100       9.817 -34.667  -6.580  1.00  0.270          H  
ATOM  25687 1HG  MET D 100      10.343 -37.291  -5.269  1.00  0.270          H  
ATOM  25688 2HG  MET D 100       9.217 -37.233  -6.591  1.00  0.270          H  
ATOM  25689 1HE  MET D 100      12.552 -38.791  -8.086  1.00  0.270          H  
ATOM  25690 2HE  MET D 100      11.984 -38.971  -6.419  1.00  0.270          H  
ATOM  25691 3HE  MET D 100      10.828 -39.087  -7.765  1.00  0.270          H  
ATOM  25692  N   PRO D 101      12.904 -34.981  -4.052  1.00  0.080          N  
ATOM  25693  CA  PRO D 101      14.307 -34.620  -4.186  1.00  0.050          C  
ATOM  25694  C   PRO D 101      14.806 -34.807  -5.610  1.00  0.090          C  
ATOM  25695  O   PRO D 101      14.679 -35.897  -6.161  1.00  0.110          O  
ATOM  25696  CB  PRO D 101      14.978 -35.664  -3.273  1.00  0.080          C  
ATOM  25697  CG  PRO D 101      13.940 -36.016  -2.272  1.00  0.080          C  
ATOM  25698  CD  PRO D 101      12.642 -36.009  -3.028  1.00  0.080          C  
ATOM  25699  HA  PRO D 101      14.472 -33.600  -3.832  1.00  0.060          H  
ATOM  25700 1HB  PRO D 101      15.332 -36.522  -3.853  1.00  0.090          H  
ATOM  25701 2HB  PRO D 101      15.862 -35.211  -2.790  1.00  0.090          H  
ATOM  25702 1HG  PRO D 101      14.163 -36.992  -1.812  1.00  0.090          H  
ATOM  25703 2HG  PRO D 101      13.949 -35.276  -1.477  1.00  0.090          H  
ATOM  25704 1HD  PRO D 101      12.444 -36.974  -3.498  1.00  0.090          H  
ATOM  25705 2HD  PRO D 101      11.885 -35.715  -2.307  1.00  0.090          H  
ATOM  25706  N   LEU D 102      15.481 -33.780  -6.139  1.00  0.090          N  
ATOM  25707  CA  LEU D 102      16.033 -33.850  -7.479  1.00  0.110          C  
ATOM  25708  C   LEU D 102      17.513 -33.482  -7.401  1.00  0.090          C  
ATOM  25709  O   LEU D 102      17.858 -32.569  -6.655  1.00  0.120          O  
ATOM  25710  CB  LEU D 102      15.335 -32.855  -8.415  1.00  0.150          C  
ATOM  25711  CG  LEU D 102      13.820 -32.982  -8.575  1.00  0.150          C  
ATOM  25712  CD1 LEU D 102      13.350 -31.856  -9.417  1.00  0.150          C  
ATOM  25713  CD2 LEU D 102      13.432 -34.302  -9.179  1.00  0.150          C  
ATOM  25714  H   LEU D 102      15.569 -32.926  -5.607  1.00  0.110          H  
ATOM  25715  HA  LEU D 102      15.907 -34.867  -7.835  1.00  0.130          H  
ATOM  25716 1HB  LEU D 102      15.532 -31.848  -8.048  1.00  0.180          H  
ATOM  25717 2HB  LEU D 102      15.769 -32.931  -9.407  1.00  0.180          H  
ATOM  25718  HG  LEU D 102      13.352 -32.891  -7.607  1.00  0.180          H  
ATOM  25719 1HD1 LEU D 102      12.283 -31.928  -9.513  1.00  0.180          H  
ATOM  25720 2HD1 LEU D 102      13.619 -30.909  -8.950  1.00  0.180          H  
ATOM  25721 3HD1 LEU D 102      13.814 -31.912 -10.404  1.00  0.180          H  
ATOM  25722 1HD2 LEU D 102      12.349 -34.343  -9.263  1.00  0.180          H  
ATOM  25723 2HD2 LEU D 102      13.884 -34.414 -10.162  1.00  0.180          H  
ATOM  25724 3HD2 LEU D 102      13.761 -35.099  -8.534  1.00  0.180          H  
ATOM  25725  N   PRO D 103      18.394 -34.129  -8.182  1.00  0.070          N  
ATOM  25726  CA  PRO D 103      19.819 -33.872  -8.267  1.00  0.090          C  
ATOM  25727  C   PRO D 103      20.172 -32.504  -8.843  1.00  0.080          C  
ATOM  25728  O   PRO D 103      21.245 -31.996  -8.579  1.00  0.090          O  
ATOM  25729  CB  PRO D 103      20.287 -35.006  -9.188  1.00  0.140          C  
ATOM  25730  CG  PRO D 103      19.092 -35.377  -9.993  1.00  0.140          C  
ATOM  25731  CD  PRO D 103      17.930 -35.176  -9.079  1.00  0.140          C  
ATOM  25732  HA  PRO D 103      20.260 -33.992  -7.265  1.00  0.110          H  
ATOM  25733 1HB  PRO D 103      21.102 -34.668  -9.828  1.00  0.160          H  
ATOM  25734 2HB  PRO D 103      20.674 -35.848  -8.597  1.00  0.160          H  
ATOM  25735 1HG  PRO D 103      19.040 -34.760 -10.905  1.00  0.160          H  
ATOM  25736 2HG  PRO D 103      19.191 -36.414 -10.333  1.00  0.160          H  
ATOM  25737 1HD  PRO D 103      17.091 -34.832  -9.691  1.00  0.160          H  
ATOM  25738 2HD  PRO D 103      17.708 -36.098  -8.521  1.00  0.160          H  
ATOM  25739  N   ASP D 104      19.252 -31.876  -9.572  1.00  0.060          N  
ATOM  25740  CA  ASP D 104      19.466 -30.583 -10.232  1.00  0.060          C  
ATOM  25741  C   ASP D 104      20.677 -29.719  -9.814  1.00  0.060          C  
ATOM  25742  O   ASP D 104      21.713 -29.703 -10.497  1.00  0.070          O  
ATOM  25743  CB  ASP D 104      18.193 -29.732 -10.104  1.00  0.080          C  
ATOM  25744  CG  ASP D 104      17.020 -30.200 -10.989  1.00  0.080          C  
ATOM  25745  OD1 ASP D 104      17.232 -31.020 -11.859  1.00  0.080          O  
ATOM  25746  OD2 ASP D 104      15.944 -29.685 -10.838  1.00  0.080          O  
ATOM  25747  H   ASP D 104      18.360 -32.320  -9.744  1.00  0.070          H  
ATOM  25748  HA  ASP D 104      19.610 -30.813 -11.277  1.00  0.070          H  
ATOM  25749 1HB  ASP D 104      17.852 -29.754  -9.070  1.00  0.100          H  
ATOM  25750 2HB  ASP D 104      18.422 -28.701 -10.346  1.00  0.100          H  
ATOM  25751  N   ALA D 105      20.515 -28.913  -8.759  1.00  0.050          N  
ATOM  25752  CA  ALA D 105      21.592 -28.023  -8.325  1.00  0.050          C  
ATOM  25753  C   ALA D 105      22.834 -28.781  -7.861  1.00  0.050          C  
ATOM  25754  O   ALA D 105      23.961 -28.409  -8.191  1.00  0.050          O  
ATOM  25755  CB  ALA D 105      21.088 -27.147  -7.205  1.00  0.070          C  
ATOM  25756  H   ALA D 105      19.655 -28.947  -8.234  1.00  0.060          H  
ATOM  25757  HA  ALA D 105      21.879 -27.397  -9.169  1.00  0.060          H  
ATOM  25758 1HB  ALA D 105      21.865 -26.482  -6.893  1.00  0.080          H  
ATOM  25759 2HB  ALA D 105      20.229 -26.569  -7.540  1.00  0.080          H  
ATOM  25760 3HB  ALA D 105      20.800 -27.767  -6.357  1.00  0.080          H  
ATOM  25761  N   LEU D 106      22.629 -29.883  -7.145  1.00  0.050          N  
ATOM  25762  CA  LEU D 106      23.735 -30.657  -6.596  1.00  0.050          C  
ATOM  25763  C   LEU D 106      24.613 -31.214  -7.705  1.00  0.060          C  
ATOM  25764  O   LEU D 106      25.840 -31.232  -7.592  1.00  0.050          O  
ATOM  25765  CB  LEU D 106      23.164 -31.784  -5.719  1.00  0.070          C  
ATOM  25766  CG  LEU D 106      24.148 -32.684  -4.955  1.00  0.070          C  
ATOM  25767  CD1 LEU D 106      24.994 -31.819  -4.025  1.00  0.070          C  
ATOM  25768  CD2 LEU D 106      23.323 -33.709  -4.135  1.00  0.070          C  
ATOM  25769  H   LEU D 106      21.675 -30.143  -6.921  1.00  0.060          H  
ATOM  25770  HA  LEU D 106      24.333 -29.982  -5.994  1.00  0.060          H  
ATOM  25771 1HB  LEU D 106      22.491 -31.336  -4.989  1.00  0.080          H  
ATOM  25772 2HB  LEU D 106      22.570 -32.437  -6.361  1.00  0.080          H  
ATOM  25773  HG  LEU D 106      24.811 -33.210  -5.648  1.00  0.080          H  
ATOM  25774 1HD1 LEU D 106      25.648 -32.396  -3.452  1.00  0.080          H  
ATOM  25775 2HD1 LEU D 106      25.583 -31.099  -4.584  1.00  0.080          H  
ATOM  25776 3HD1 LEU D 106      24.345 -31.314  -3.368  1.00  0.080          H  
ATOM  25777 1HD2 LEU D 106      23.994 -34.354  -3.574  1.00  0.080          H  
ATOM  25778 2HD2 LEU D 106      22.665 -33.185  -3.443  1.00  0.080          H  
ATOM  25779 3HD2 LEU D 106      22.723 -34.311  -4.813  1.00  0.080          H  
ATOM  25780  N   MET D 107      23.963 -31.660  -8.766  1.00  0.060          N  
ATOM  25781  CA  MET D 107      24.551 -32.220  -9.963  1.00  0.070          C  
ATOM  25782  C   MET D 107      25.453 -31.234 -10.657  1.00  0.070          C  
ATOM  25783  O   MET D 107      26.586 -31.566 -11.030  1.00  0.080          O  
ATOM  25784  CB  MET D 107      23.425 -32.610 -10.881  1.00  0.090          C  
ATOM  25785  CG  MET D 107      23.798 -33.215 -12.131  1.00  0.090          C  
ATOM  25786  SD  MET D 107      22.363 -33.523 -13.118  1.00  0.090          S  
ATOM  25787  CE  MET D 107      21.967 -31.948 -13.813  1.00  0.090          C  
ATOM  25788  H   MET D 107      22.951 -31.631  -8.710  1.00  0.070          H  
ATOM  25789  HA  MET D 107      25.145 -33.082  -9.696  1.00  0.080          H  
ATOM  25790 1HB  MET D 107      22.769 -33.275 -10.366  1.00  0.110          H  
ATOM  25791 2HB  MET D 107      22.852 -31.738 -11.102  1.00  0.110          H  
ATOM  25792 1HG  MET D 107      24.462 -32.554 -12.679  1.00  0.110          H  
ATOM  25793 2HG  MET D 107      24.313 -34.157 -11.947  1.00  0.110          H  
ATOM  25794 1HE  MET D 107      21.102 -32.055 -14.462  1.00  0.110          H  
ATOM  25795 2HE  MET D 107      21.758 -31.228 -13.020  1.00  0.110          H  
ATOM  25796 3HE  MET D 107      22.791 -31.610 -14.394  1.00  0.110          H  
ATOM  25797  N   CYS D 108      24.960 -30.001 -10.810  1.00  0.070          N  
ATOM  25798  CA  CYS D 108      25.736 -28.958 -11.453  1.00  0.070          C  
ATOM  25799  C   CYS D 108      26.991 -28.705 -10.618  1.00  0.060          C  
ATOM  25800  O   CYS D 108      28.089 -28.502 -11.162  1.00  0.060          O  
ATOM  25801  CB  CYS D 108      24.903 -27.682 -11.548  1.00  0.100          C  
ATOM  25802  SG  CYS D 108      23.507 -27.831 -12.667  1.00  0.100          S  
ATOM  25803  H   CYS D 108      23.992 -29.818 -10.515  1.00  0.080          H  
ATOM  25804  HA  CYS D 108      26.025 -29.286 -12.449  1.00  0.080          H  
ATOM  25805 1HB  CYS D 108      24.523 -27.405 -10.558  1.00  0.120          H  
ATOM  25806 2HB  CYS D 108      25.527 -26.868 -11.900  1.00  0.120          H  
ATOM  25807  HG  CYS D 108      22.768 -28.621 -11.837  1.00  0.120          H  
ATOM  25808  N   VAL D 109      26.822 -28.736  -9.292  1.00  0.070          N  
ATOM  25809  CA  VAL D 109      27.925 -28.524  -8.375  1.00  0.080          C  
ATOM  25810  C   VAL D 109      28.936 -29.658  -8.434  1.00  0.080          C  
ATOM  25811  O   VAL D 109      30.129 -29.392  -8.467  1.00  0.090          O  
ATOM  25812  CB  VAL D 109      27.436 -28.323  -6.937  1.00  0.110          C  
ATOM  25813  CG1 VAL D 109      28.620 -28.269  -5.975  1.00  0.110          C  
ATOM  25814  CG2 VAL D 109      26.650 -27.041  -6.871  1.00  0.110          C  
ATOM  25815  H   VAL D 109      25.870 -28.863  -8.928  1.00  0.080          H  
ATOM  25816  HA  VAL D 109      28.432 -27.611  -8.675  1.00  0.100          H  
ATOM  25817  HB  VAL D 109      26.812 -29.159  -6.648  1.00  0.130          H  
ATOM  25818 1HG1 VAL D 109      28.257 -28.139  -4.969  1.00  0.130          H  
ATOM  25819 2HG1 VAL D 109      29.191 -29.165  -6.023  1.00  0.130          H  
ATOM  25820 3HG1 VAL D 109      29.263 -27.441  -6.237  1.00  0.130          H  
ATOM  25821 1HG2 VAL D 109      26.291 -26.894  -5.868  1.00  0.130          H  
ATOM  25822 2HG2 VAL D 109      27.282 -26.216  -7.156  1.00  0.130          H  
ATOM  25823 3HG2 VAL D 109      25.814 -27.082  -7.545  1.00  0.130          H  
ATOM  25824  N   VAL D 110      28.508 -30.929  -8.426  1.00  0.080          N  
ATOM  25825  CA  VAL D 110      29.511 -31.997  -8.469  1.00  0.100          C  
ATOM  25826  C   VAL D 110      30.321 -31.894  -9.741  1.00  0.110          C  
ATOM  25827  O   VAL D 110      31.558 -31.907  -9.705  1.00  0.110          O  
ATOM  25828  CB  VAL D 110      28.881 -33.424  -8.389  1.00  0.130          C  
ATOM  25829  CG1 VAL D 110      29.969 -34.516  -8.672  1.00  0.130          C  
ATOM  25830  CG2 VAL D 110      28.300 -33.673  -7.000  1.00  0.130          C  
ATOM  25831  H   VAL D 110      27.506 -31.128  -8.360  1.00  0.100          H  
ATOM  25832  HA  VAL D 110      30.190 -31.874  -7.636  1.00  0.120          H  
ATOM  25833  HB  VAL D 110      28.090 -33.511  -9.141  1.00  0.160          H  
ATOM  25834 1HG1 VAL D 110      29.516 -35.510  -8.615  1.00  0.160          H  
ATOM  25835 2HG1 VAL D 110      30.388 -34.381  -9.664  1.00  0.160          H  
ATOM  25836 3HG1 VAL D 110      30.766 -34.438  -7.933  1.00  0.160          H  
ATOM  25837 1HG2 VAL D 110      27.867 -34.669  -6.953  1.00  0.160          H  
ATOM  25838 2HG2 VAL D 110      29.089 -33.603  -6.281  1.00  0.160          H  
ATOM  25839 3HG2 VAL D 110      27.532 -32.934  -6.781  1.00  0.160          H  
ATOM  25840  N   ALA D 111      29.650 -31.730 -10.879  1.00  0.110          N  
ATOM  25841  CA  ALA D 111      30.384 -31.670 -12.132  1.00  0.110          C  
ATOM  25842  C   ALA D 111      31.412 -30.529 -12.137  1.00  0.110          C  
ATOM  25843  O   ALA D 111      32.548 -30.720 -12.564  1.00  0.110          O  
ATOM  25844  CB  ALA D 111      29.403 -31.503 -13.282  1.00  0.150          C  
ATOM  25845  H   ALA D 111      28.624 -31.688 -10.873  1.00  0.130          H  
ATOM  25846  HA  ALA D 111      30.922 -32.608 -12.256  1.00  0.130          H  
ATOM  25847 1HB  ALA D 111      29.944 -31.488 -14.223  1.00  0.180          H  
ATOM  25848 2HB  ALA D 111      28.690 -32.326 -13.288  1.00  0.180          H  
ATOM  25849 3HB  ALA D 111      28.863 -30.561 -13.154  1.00  0.180          H  
ATOM  25850  N   GLY D 112      31.057 -29.364 -11.587  1.00  0.120          N  
ATOM  25851  CA  GLY D 112      31.973 -28.224 -11.567  1.00  0.130          C  
ATOM  25852  C   GLY D 112      32.845 -28.112 -10.307  1.00  0.110          C  
ATOM  25853  O   GLY D 112      33.534 -27.103 -10.128  1.00  0.120          O  
ATOM  25854  H   GLY D 112      30.097 -29.221 -11.258  1.00  0.140          H  
ATOM  25855 1HA  GLY D 112      32.617 -28.280 -12.443  1.00  0.160          H  
ATOM  25856 2HA  GLY D 112      31.393 -27.309 -11.679  1.00  0.160          H  
ATOM  25857  N   THR D 113      32.798 -29.114  -9.417  1.00  0.090          N  
ATOM  25858  CA  THR D 113      33.534 -29.059  -8.146  1.00  0.120          C  
ATOM  25859  C   THR D 113      34.586 -30.134  -7.992  1.00  0.170          C  
ATOM  25860  O   THR D 113      35.696 -29.842  -7.537  1.00  0.210          O  
ATOM  25861  CB  THR D 113      32.579 -29.105  -6.928  1.00  0.160          C  
ATOM  25862  OG1 THR D 113      31.717 -27.970  -6.989  1.00  0.160          O  
ATOM  25863  CG2 THR D 113      33.340 -29.137  -5.632  1.00  0.160          C  
ATOM  25864  H   THR D 113      32.249 -29.949  -9.639  1.00  0.110          H  
ATOM  25865  HA  THR D 113      34.047 -28.101  -8.103  1.00  0.140          H  
ATOM  25866  HB  THR D 113      31.963 -30.001  -6.970  1.00  0.190          H  
ATOM  25867  HG1 THR D 113      31.057 -28.168  -7.683  1.00  0.190          H  
ATOM  25868 1HG2 THR D 113      32.657 -29.142  -4.802  1.00  0.190          H  
ATOM  25869 2HG2 THR D 113      33.934 -30.014  -5.594  1.00  0.190          H  
ATOM  25870 3HG2 THR D 113      33.970 -28.301  -5.559  1.00  0.190          H  
ATOM  25871  N   VAL D 114      34.245 -31.366  -8.345  1.00  0.180          N  
ATOM  25872  CA  VAL D 114      35.166 -32.470  -8.167  1.00  0.240          C  
ATOM  25873  C   VAL D 114      35.832 -32.800  -9.487  1.00  0.260          C  
ATOM  25874  O   VAL D 114      35.192 -33.358 -10.382  1.00  0.220          O  
ATOM  25875  CB  VAL D 114      34.406 -33.701  -7.707  1.00  0.310          C  
ATOM  25876  CG1 VAL D 114      35.379 -34.817  -7.520  1.00  0.310          C  
ATOM  25877  CG2 VAL D 114      33.617 -33.389  -6.440  1.00  0.310          C  
ATOM  25878  H   VAL D 114      33.315 -31.525  -8.735  1.00  0.220          H  
ATOM  25879  HA  VAL D 114      35.928 -32.195  -7.438  1.00  0.290          H  
ATOM  25880  HB  VAL D 114      33.712 -33.998  -8.488  1.00  0.370          H  
ATOM  25881 1HG1 VAL D 114      34.853 -35.642  -7.243  1.00  0.370          H  
ATOM  25882 2HG1 VAL D 114      35.915 -35.042  -8.443  1.00  0.370          H  
ATOM  25883 3HG1 VAL D 114      36.088 -34.551  -6.745  1.00  0.370          H  
ATOM  25884 1HG2 VAL D 114      33.071 -34.265  -6.127  1.00  0.370          H  
ATOM  25885 2HG2 VAL D 114      34.301 -33.097  -5.666  1.00  0.370          H  
ATOM  25886 3HG2 VAL D 114      32.914 -32.580  -6.630  1.00  0.370          H  
ATOM  25887  N   HIS D 115      37.121 -32.512  -9.576  1.00  0.320          N  
ATOM  25888  CA  HIS D 115      37.846 -32.621 -10.817  1.00  0.310          C  
ATOM  25889  C   HIS D 115      38.585 -33.918 -11.099  1.00  0.260          C  
ATOM  25890  O   HIS D 115      38.953 -34.679 -10.191  1.00  0.260          O  
ATOM  25891  CB  HIS D 115      38.799 -31.435 -10.894  1.00  0.440          C  
ATOM  25892  CG  HIS D 115      38.027 -30.174 -10.976  1.00  0.440          C  
ATOM  25893  ND1 HIS D 115      37.368 -29.795 -12.122  1.00  0.440          N  
ATOM  25894  CD2 HIS D 115      37.758 -29.223 -10.050  1.00  0.440          C  
ATOM  25895  CE1 HIS D 115      36.714 -28.656 -11.893  1.00  0.440          C  
ATOM  25896  NE2 HIS D 115      36.945 -28.289 -10.647  1.00  0.440          N  
ATOM  25897  H   HIS D 115      37.610 -32.105  -8.772  1.00  0.380          H  
ATOM  25898  HA  HIS D 115      37.123 -32.505 -11.615  1.00  0.370          H  
ATOM  25899 1HB  HIS D 115      39.432 -31.405 -10.002  1.00  0.530          H  
ATOM  25900 2HB  HIS D 115      39.443 -31.521 -11.768  1.00  0.530          H  
ATOM  25901  HD2 HIS D 115      38.112 -29.210  -9.015  1.00  0.530          H  
ATOM  25902  HE1 HIS D 115      36.096 -28.121 -12.618  1.00  0.530          H  
ATOM  25903  HE2 HIS D 115      36.583 -27.460 -10.186  1.00  0.530          H  
ATOM  25904  N   GLY D 116      38.821 -34.122 -12.400  1.00  0.220          N  
ATOM  25905  CA  GLY D 116      39.597 -35.230 -12.949  1.00  0.190          C  
ATOM  25906  C   GLY D 116      38.885 -35.908 -14.112  1.00  0.220          C  
ATOM  25907  O   GLY D 116      37.651 -35.955 -14.164  1.00  0.350          O  
ATOM  25908  H   GLY D 116      38.434 -33.432 -13.048  1.00  0.260          H  
ATOM  25909 1HA  GLY D 116      40.565 -34.857 -13.284  1.00  0.230          H  
ATOM  25910 2HA  GLY D 116      39.796 -35.962 -12.171  1.00  0.230          H  
ATOM  25911  N   ARG D 117      39.679 -36.452 -15.040  1.00  0.240          N  
ATOM  25912  CA  ARG D 117      39.148 -37.133 -16.218  1.00  0.260          C  
ATOM  25913  C   ARG D 117      39.562 -38.604 -16.235  1.00  0.300          C  
ATOM  25914  O   ARG D 117      39.197 -39.364 -17.138  1.00  0.350          O  
ATOM  25915  CB  ARG D 117      39.651 -36.438 -17.475  1.00  0.360          C  
ATOM  25916  CG  ARG D 117      39.194 -34.988 -17.622  1.00  0.360          C  
ATOM  25917  CD  ARG D 117      39.764 -34.336 -18.822  1.00  0.360          C  
ATOM  25918  NE  ARG D 117      39.379 -32.916 -18.929  1.00  0.360          N  
ATOM  25919  CZ  ARG D 117      39.808 -32.069 -19.875  1.00  0.360          C  
ATOM  25920  NH1 ARG D 117      40.641 -32.454 -20.832  1.00  0.360          N  
ATOM  25921  NH2 ARG D 117      39.370 -30.840 -19.809  1.00  0.360          N  
ATOM  25922  H   ARG D 117      40.683 -36.374 -14.926  1.00  0.290          H  
ATOM  25923  HA  ARG D 117      38.059 -37.081 -16.192  1.00  0.310          H  
ATOM  25924 1HB  ARG D 117      40.738 -36.447 -17.480  1.00  0.430          H  
ATOM  25925 2HB  ARG D 117      39.316 -36.986 -18.352  1.00  0.430          H  
ATOM  25926 1HG  ARG D 117      38.110 -34.967 -17.715  1.00  0.430          H  
ATOM  25927 2HG  ARG D 117      39.498 -34.411 -16.751  1.00  0.430          H  
ATOM  25928 1HD  ARG D 117      40.851 -34.393 -18.775  1.00  0.430          H  
ATOM  25929 2HD  ARG D 117      39.408 -34.854 -19.711  1.00  0.430          H  
ATOM  25930  HE  ARG D 117      38.729 -32.502 -18.230  1.00  0.430          H  
ATOM  25931 1HH1 ARG D 117      40.970 -33.406 -20.866  1.00  0.430          H  
ATOM  25932 2HH1 ARG D 117      40.949 -31.793 -21.530  1.00  0.430          H  
ATOM  25933 1HH2 ARG D 117      38.716 -30.610 -19.041  1.00  0.430          H  
ATOM  25934 2HH2 ARG D 117      39.647 -30.148 -20.486  1.00  0.430          H  
ATOM  25935  N   ASP D 118      40.329 -38.991 -15.228  1.00  0.300          N  
ATOM  25936  CA  ASP D 118      40.826 -40.338 -15.073  1.00  0.350          C  
ATOM  25937  C   ASP D 118      39.710 -41.232 -14.571  1.00  0.310          C  
ATOM  25938  O   ASP D 118      38.699 -40.751 -14.042  1.00  0.260          O  
ATOM  25939  CB  ASP D 118      41.997 -40.325 -14.109  1.00  0.470          C  
ATOM  25940  CG  ASP D 118      41.552 -39.843 -12.779  1.00  0.470          C  
ATOM  25941  OD1 ASP D 118      41.513 -38.626 -12.613  1.00  0.470          O  
ATOM  25942  OD2 ASP D 118      41.208 -40.652 -11.922  1.00  0.470          O  
ATOM  25943  H   ASP D 118      40.568 -38.320 -14.502  1.00  0.360          H  
ATOM  25944  HA  ASP D 118      41.162 -40.709 -16.043  1.00  0.420          H  
ATOM  25945 1HB  ASP D 118      42.418 -41.325 -14.012  1.00  0.560          H  
ATOM  25946 2HB  ASP D 118      42.782 -39.667 -14.488  1.00  0.560          H  
ATOM  25947  N   ASP D 119      39.894 -42.546 -14.660  1.00  0.310          N  
ATOM  25948  CA  ASP D 119      38.839 -43.419 -14.178  1.00  0.260          C  
ATOM  25949  C   ASP D 119      38.452 -43.194 -12.722  1.00  0.230          C  
ATOM  25950  O   ASP D 119      37.273 -43.332 -12.407  1.00  0.330          O  
ATOM  25951  CB  ASP D 119      39.202 -44.906 -14.304  1.00  0.380          C  
ATOM  25952  CG  ASP D 119      39.212 -45.475 -15.733  1.00  0.380          C  
ATOM  25953  OD1 ASP D 119      38.793 -44.809 -16.650  1.00  0.380          O  
ATOM  25954  OD2 ASP D 119      39.597 -46.621 -15.871  1.00  0.380          O  
ATOM  25955  H   ASP D 119      40.721 -42.932 -15.094  1.00  0.370          H  
ATOM  25956  HA  ASP D 119      37.955 -43.235 -14.789  1.00  0.310          H  
ATOM  25957 1HB  ASP D 119      40.187 -45.064 -13.867  1.00  0.460          H  
ATOM  25958 2HB  ASP D 119      38.496 -45.492 -13.710  1.00  0.460          H  
ATOM  25959  N   ARG D 120      39.390 -42.871 -11.812  1.00  0.210          N  
ATOM  25960  CA  ARG D 120      38.969 -42.752 -10.422  1.00  0.190          C  
ATOM  25961  C   ARG D 120      38.110 -41.523 -10.255  1.00  0.200          C  
ATOM  25962  O   ARG D 120      37.110 -41.564  -9.540  1.00  0.230          O  
ATOM  25963  CB  ARG D 120      40.137 -42.755  -9.459  1.00  0.270          C  
ATOM  25964  CG  ARG D 120      39.727 -42.668  -7.971  1.00  0.270          C  
ATOM  25965  CD  ARG D 120      40.892 -42.840  -7.046  1.00  0.270          C  
ATOM  25966  NE  ARG D 120      40.519 -42.625  -5.634  1.00  0.270          N  
ATOM  25967  CZ  ARG D 120      39.944 -43.546  -4.815  1.00  0.270          C  
ATOM  25968  NH1 ARG D 120      39.654 -44.763  -5.256  1.00  0.270          N  
ATOM  25969  NH2 ARG D 120      39.676 -43.218  -3.560  1.00  0.270          N  
ATOM  25970  H   ARG D 120      40.353 -42.628 -12.069  1.00  0.250          H  
ATOM  25971  HA  ARG D 120      38.362 -43.621 -10.175  1.00  0.230          H  
ATOM  25972 1HB  ARG D 120      40.690 -43.682  -9.584  1.00  0.330          H  
ATOM  25973 2HB  ARG D 120      40.811 -41.952  -9.701  1.00  0.330          H  
ATOM  25974 1HG  ARG D 120      39.288 -41.688  -7.772  1.00  0.330          H  
ATOM  25975 2HG  ARG D 120      38.985 -43.438  -7.758  1.00  0.330          H  
ATOM  25976 1HD  ARG D 120      41.308 -43.840  -7.149  1.00  0.330          H  
ATOM  25977 2HD  ARG D 120      41.657 -42.109  -7.303  1.00  0.330          H  
ATOM  25978  HE  ARG D 120      40.722 -41.686  -5.225  1.00  0.330          H  
ATOM  25979 1HH1 ARG D 120      39.858 -45.023  -6.208  1.00  0.330          H  
ATOM  25980 2HH1 ARG D 120      39.233 -45.438  -4.634  1.00  0.330          H  
ATOM  25981 1HH2 ARG D 120      39.921 -42.271  -3.210  1.00  0.330          H  
ATOM  25982 2HH2 ARG D 120      39.253 -43.883  -2.937  1.00  0.330          H  
ATOM  25983  N   GLY D 121      38.496 -40.443 -10.922  1.00  0.210          N  
ATOM  25984  CA  GLY D 121      37.761 -39.184 -10.910  1.00  0.220          C  
ATOM  25985  C   GLY D 121      36.334 -39.389 -11.392  1.00  0.230          C  
ATOM  25986  O   GLY D 121      35.372 -38.961 -10.738  1.00  0.230          O  
ATOM  25987  H   GLY D 121      39.386 -40.509 -11.437  1.00  0.250          H  
ATOM  25988 1HA  GLY D 121      37.752 -38.768  -9.905  1.00  0.260          H  
ATOM  25989 2HA  GLY D 121      38.267 -38.470 -11.562  1.00  0.260          H  
ATOM  25990  N   ARG D 122      36.194 -40.027 -12.551  1.00  0.230          N  
ATOM  25991  CA  ARG D 122      34.878 -40.274 -13.109  1.00  0.230          C  
ATOM  25992  C   ARG D 122      34.045 -41.191 -12.182  1.00  0.230          C  
ATOM  25993  O   ARG D 122      32.870 -40.911 -11.924  1.00  0.200          O  
ATOM  25994  CB  ARG D 122      35.044 -40.861 -14.505  1.00  0.320          C  
ATOM  25995  CG  ARG D 122      35.601 -39.852 -15.552  1.00  0.320          C  
ATOM  25996  CD  ARG D 122      35.847 -40.457 -16.896  1.00  0.320          C  
ATOM  25997  NE  ARG D 122      36.480 -39.491 -17.826  1.00  0.320          N  
ATOM  25998  CZ  ARG D 122      35.838 -38.576 -18.611  1.00  0.320          C  
ATOM  25999  NH1 ARG D 122      34.522 -38.484 -18.620  1.00  0.320          N  
ATOM  26000  NH2 ARG D 122      36.542 -37.761 -19.384  1.00  0.320          N  
ATOM  26001  H   ARG D 122      37.038 -40.344 -13.046  1.00  0.280          H  
ATOM  26002  HA  ARG D 122      34.360 -39.320 -13.202  1.00  0.280          H  
ATOM  26003 1HB  ARG D 122      35.723 -41.716 -14.463  1.00  0.390          H  
ATOM  26004 2HB  ARG D 122      34.077 -41.215 -14.865  1.00  0.390          H  
ATOM  26005 1HG  ARG D 122      34.880 -39.051 -15.679  1.00  0.390          H  
ATOM  26006 2HG  ARG D 122      36.546 -39.435 -15.190  1.00  0.390          H  
ATOM  26007 1HD  ARG D 122      36.535 -41.299 -16.775  1.00  0.390          H  
ATOM  26008 2HD  ARG D 122      34.915 -40.811 -17.331  1.00  0.390          H  
ATOM  26009  HE  ARG D 122      37.515 -39.499 -17.847  1.00  0.390          H  
ATOM  26010 1HH1 ARG D 122      33.965 -39.097 -18.046  1.00  0.390          H  
ATOM  26011 2HH1 ARG D 122      34.062 -37.794 -19.212  1.00  0.390          H  
ATOM  26012 1HH2 ARG D 122      37.554 -37.822 -19.410  1.00  0.390          H  
ATOM  26013 2HH2 ARG D 122      36.065 -37.086 -19.967  1.00  0.390          H  
ATOM  26014  N   LEU D 123      34.661 -42.251 -11.626  1.00  0.240          N  
ATOM  26015  CA  LEU D 123      33.963 -43.172 -10.722  1.00  0.240          C  
ATOM  26016  C   LEU D 123      33.525 -42.462  -9.460  1.00  0.200          C  
ATOM  26017  O   LEU D 123      32.406 -42.667  -8.973  1.00  0.200          O  
ATOM  26018  CB  LEU D 123      34.896 -44.339 -10.387  1.00  0.340          C  
ATOM  26019  CG  LEU D 123      35.175 -45.330 -11.543  1.00  0.340          C  
ATOM  26020  CD1 LEU D 123      36.381 -46.199 -11.191  1.00  0.340          C  
ATOM  26021  CD2 LEU D 123      33.974 -46.238 -11.755  1.00  0.340          C  
ATOM  26022  H   LEU D 123      35.637 -42.450 -11.866  1.00  0.290          H  
ATOM  26023  HA  LEU D 123      33.073 -43.540 -11.209  1.00  0.290          H  
ATOM  26024 1HB  LEU D 123      35.848 -43.933 -10.061  1.00  0.400          H  
ATOM  26025 2HB  LEU D 123      34.465 -44.897  -9.560  1.00  0.400          H  
ATOM  26026  HG  LEU D 123      35.377 -44.785 -12.451  1.00  0.400          H  
ATOM  26027 1HD1 LEU D 123      36.581 -46.895 -12.001  1.00  0.400          H  
ATOM  26028 2HD1 LEU D 123      37.251 -45.567 -11.042  1.00  0.400          H  
ATOM  26029 3HD1 LEU D 123      36.189 -46.754 -10.286  1.00  0.400          H  
ATOM  26030 1HD2 LEU D 123      34.228 -46.902 -12.551  1.00  0.400          H  
ATOM  26031 2HD2 LEU D 123      33.780 -46.798 -10.860  1.00  0.400          H  
ATOM  26032 3HD2 LEU D 123      33.096 -45.678 -12.012  1.00  0.400          H  
ATOM  26033  N   TYR D 124      34.390 -41.599  -8.948  1.00  0.200          N  
ATOM  26034  CA  TYR D 124      34.112 -40.822  -7.771  1.00  0.190          C  
ATOM  26035  C   TYR D 124      32.861 -39.956  -7.992  1.00  0.180          C  
ATOM  26036  O   TYR D 124      31.960 -39.934  -7.143  1.00  0.160          O  
ATOM  26037  CB  TYR D 124      35.317 -39.960  -7.412  1.00  0.270          C  
ATOM  26038  CG  TYR D 124      35.057 -39.182  -6.241  1.00  0.270          C  
ATOM  26039  CD1 TYR D 124      35.434 -39.624  -5.000  1.00  0.270          C  
ATOM  26040  CD2 TYR D 124      34.373 -38.042  -6.376  1.00  0.270          C  
ATOM  26041  CE1 TYR D 124      35.103 -38.869  -3.928  1.00  0.270          C  
ATOM  26042  CE2 TYR D 124      34.044 -37.341  -5.336  1.00  0.270          C  
ATOM  26043  CZ  TYR D 124      34.379 -37.726  -4.135  1.00  0.270          C  
ATOM  26044  OH  TYR D 124      34.003 -36.961  -3.114  1.00  0.270          O  
ATOM  26045  H   TYR D 124      35.311 -41.499  -9.374  1.00  0.240          H  
ATOM  26046  HA  TYR D 124      33.910 -41.504  -6.944  1.00  0.230          H  
ATOM  26047 1HB  TYR D 124      36.186 -40.592  -7.229  1.00  0.320          H  
ATOM  26048 2HB  TYR D 124      35.560 -39.290  -8.230  1.00  0.320          H  
ATOM  26049  HD1 TYR D 124      35.989 -40.553  -4.880  1.00  0.320          H  
ATOM  26050  HD2 TYR D 124      34.077 -37.690  -7.354  1.00  0.320          H  
ATOM  26051  HE1 TYR D 124      35.390 -39.169  -2.926  1.00  0.320          H  
ATOM  26052  HE2 TYR D 124      33.502 -36.440  -5.472  1.00  0.320          H  
ATOM  26053  HH  TYR D 124      34.356 -37.335  -2.294  1.00  0.320          H  
ATOM  26054  N   ARG D 125      32.816 -39.200  -9.109  1.00  0.190          N  
ATOM  26055  CA  ARG D 125      31.653 -38.352  -9.374  1.00  0.170          C  
ATOM  26056  C   ARG D 125      30.382 -39.176  -9.519  1.00  0.160          C  
ATOM  26057  O   ARG D 125      29.330 -38.777  -8.998  1.00  0.140          O  
ATOM  26058  CB  ARG D 125      31.822 -37.487 -10.608  1.00  0.250          C  
ATOM  26059  CG  ARG D 125      32.780 -36.308 -10.476  1.00  0.250          C  
ATOM  26060  CD  ARG D 125      32.663 -35.318 -11.648  1.00  0.250          C  
ATOM  26061  NE  ARG D 125      33.116 -35.918 -12.914  1.00  0.250          N  
ATOM  26062  CZ  ARG D 125      34.404 -35.944 -13.316  1.00  0.250          C  
ATOM  26063  NH1 ARG D 125      35.374 -35.390 -12.613  1.00  0.250          N  
ATOM  26064  NH2 ARG D 125      34.730 -36.535 -14.440  1.00  0.250          N  
ATOM  26065  H   ARG D 125      33.611 -39.217  -9.761  1.00  0.230          H  
ATOM  26066  HA  ARG D 125      31.527 -37.682  -8.524  1.00  0.200          H  
ATOM  26067 1HB  ARG D 125      32.137 -38.102 -11.456  1.00  0.300          H  
ATOM  26068 2HB  ARG D 125      30.862 -37.075 -10.829  1.00  0.300          H  
ATOM  26069 1HG  ARG D 125      32.562 -35.777  -9.557  1.00  0.300          H  
ATOM  26070 2HG  ARG D 125      33.805 -36.682 -10.437  1.00  0.300          H  
ATOM  26071 1HD  ARG D 125      31.629 -35.020 -11.766  1.00  0.300          H  
ATOM  26072 2HD  ARG D 125      33.249 -34.431 -11.450  1.00  0.300          H  
ATOM  26073  HE  ARG D 125      32.419 -36.336 -13.564  1.00  0.300          H  
ATOM  26074 1HH1 ARG D 125      35.191 -34.864 -11.742  1.00  0.300          H  
ATOM  26075 2HH1 ARG D 125      36.328 -35.462 -12.993  1.00  0.300          H  
ATOM  26076 1HH2 ARG D 125      34.015 -36.972 -15.018  1.00  0.300          H  
ATOM  26077 2HH2 ARG D 125      35.729 -36.533 -14.701  1.00  0.300          H  
ATOM  26078  N   ARG D 126      30.468 -40.339 -10.197  1.00  0.210          N  
ATOM  26079  CA  ARG D 126      29.305 -41.209 -10.334  1.00  0.240          C  
ATOM  26080  C   ARG D 126      28.827 -41.628  -8.958  1.00  0.190          C  
ATOM  26081  O   ARG D 126      27.626 -41.722  -8.727  1.00  0.230          O  
ATOM  26082  CB  ARG D 126      29.611 -42.490 -11.103  1.00  0.320          C  
ATOM  26083  CG  ARG D 126      29.871 -42.387 -12.582  1.00  0.320          C  
ATOM  26084  CD  ARG D 126      30.074 -43.758 -13.184  1.00  0.320          C  
ATOM  26085  NE  ARG D 126      30.592 -43.723 -14.563  1.00  0.320          N  
ATOM  26086  CZ  ARG D 126      31.902 -43.761 -14.894  1.00  0.320          C  
ATOM  26087  NH1 ARG D 126      32.782 -43.795 -13.966  1.00  0.320          N  
ATOM  26088  NH2 ARG D 126      32.281 -43.773 -16.141  1.00  0.320          N  
ATOM  26089  H   ARG D 126      31.346 -40.602 -10.662  1.00  0.250          H  
ATOM  26090  HA  ARG D 126      28.512 -40.664 -10.844  1.00  0.290          H  
ATOM  26091 1HB  ARG D 126      30.497 -42.940 -10.677  1.00  0.390          H  
ATOM  26092 2HB  ARG D 126      28.789 -43.192 -10.966  1.00  0.390          H  
ATOM  26093 1HG  ARG D 126      28.998 -41.943 -13.046  1.00  0.390          H  
ATOM  26094 2HG  ARG D 126      30.737 -41.770 -12.792  1.00  0.390          H  
ATOM  26095 1HD  ARG D 126      30.748 -44.338 -12.563  1.00  0.390          H  
ATOM  26096 2HD  ARG D 126      29.122 -44.262 -13.214  1.00  0.390          H  
ATOM  26097  HE  ARG D 126      29.917 -43.668 -15.326  1.00  0.390          H  
ATOM  26098 1HH1 ARG D 126      32.460 -43.750 -13.019  1.00  0.390          H  
ATOM  26099 2HH1 ARG D 126      33.761 -43.847 -14.189  1.00  0.390          H  
ATOM  26100 1HH2 ARG D 126      31.576 -43.804 -16.869  1.00  0.390          H  
ATOM  26101 2HH2 ARG D 126      33.250 -43.801 -16.389  1.00  0.390          H  
ATOM  26102  N   THR D 127      29.774 -41.909  -8.056  1.00  0.140          N  
ATOM  26103  CA  THR D 127      29.477 -42.358  -6.704  1.00  0.150          C  
ATOM  26104  C   THR D 127      28.736 -41.268  -5.910  1.00  0.160          C  
ATOM  26105  O   THR D 127      27.730 -41.567  -5.253  1.00  0.170          O  
ATOM  26106  CB  THR D 127      30.766 -42.777  -5.967  1.00  0.210          C  
ATOM  26107  OG1 THR D 127      31.427 -43.843  -6.708  1.00  0.210          O  
ATOM  26108  CG2 THR D 127      30.375 -43.304  -4.589  1.00  0.210          C  
ATOM  26109  H   THR D 127      30.747 -41.853  -8.353  1.00  0.170          H  
ATOM  26110  HA  THR D 127      28.834 -43.234  -6.773  1.00  0.180          H  
ATOM  26111  HB  THR D 127      31.433 -41.934  -5.863  1.00  0.250          H  
ATOM  26112  HG1 THR D 127      31.767 -43.469  -7.562  1.00  0.250          H  
ATOM  26113 1HG2 THR D 127      31.253 -43.610  -4.044  1.00  0.250          H  
ATOM  26114 2HG2 THR D 127      29.861 -42.540  -4.017  1.00  0.250          H  
ATOM  26115 3HG2 THR D 127      29.721 -44.145  -4.711  1.00  0.250          H  
ATOM  26116  N   LEU D 128      29.207 -40.011  -5.958  1.00  0.150          N  
ATOM  26117  CA  LEU D 128      28.461 -38.963  -5.254  1.00  0.150          C  
ATOM  26118  C   LEU D 128      27.065 -38.789  -5.827  1.00  0.150          C  
ATOM  26119  O   LEU D 128      26.080 -38.665  -5.083  1.00  0.140          O  
ATOM  26120  CB  LEU D 128      29.151 -37.579  -5.341  1.00  0.210          C  
ATOM  26121  CG  LEU D 128      30.398 -37.281  -4.508  1.00  0.210          C  
ATOM  26122  CD1 LEU D 128      30.931 -35.921  -4.933  1.00  0.210          C  
ATOM  26123  CD2 LEU D 128      30.050 -37.206  -3.018  1.00  0.210          C  
ATOM  26124  H   LEU D 128      30.075 -39.826  -6.474  1.00  0.180          H  
ATOM  26125  HA  LEU D 128      28.360 -39.256  -4.211  1.00  0.180          H  
ATOM  26126 1HB  LEU D 128      29.458 -37.467  -6.382  1.00  0.250          H  
ATOM  26127 2HB  LEU D 128      28.441 -36.823  -5.158  1.00  0.250          H  
ATOM  26128  HG  LEU D 128      31.154 -38.052  -4.678  1.00  0.250          H  
ATOM  26129 1HD1 LEU D 128      31.809 -35.673  -4.346  1.00  0.250          H  
ATOM  26130 2HD1 LEU D 128      31.187 -35.946  -5.992  1.00  0.250          H  
ATOM  26131 3HD1 LEU D 128      30.168 -35.162  -4.761  1.00  0.250          H  
ATOM  26132 1HD2 LEU D 128      30.946 -36.972  -2.456  1.00  0.250          H  
ATOM  26133 2HD2 LEU D 128      29.325 -36.428  -2.854  1.00  0.250          H  
ATOM  26134 3HD2 LEU D 128      29.643 -38.129  -2.664  1.00  0.250          H  
ATOM  26135  N   MET D 129      26.946 -38.782  -7.146  1.00  0.160          N  
ATOM  26136  CA  MET D 129      25.626 -38.619  -7.703  1.00  0.150          C  
ATOM  26137  C   MET D 129      24.757 -39.843  -7.463  1.00  0.150          C  
ATOM  26138  O   MET D 129      23.527 -39.728  -7.351  1.00  0.140          O  
ATOM  26139  CB  MET D 129      25.682 -38.247  -9.154  1.00  0.210          C  
ATOM  26140  CG  MET D 129      26.247 -36.859  -9.412  1.00  0.210          C  
ATOM  26141  SD  MET D 129      25.458 -35.561  -8.384  1.00  0.210          S  
ATOM  26142  CE  MET D 129      23.740 -35.596  -8.840  1.00  0.210          C  
ATOM  26143  H   MET D 129      27.771 -38.875  -7.761  1.00  0.190          H  
ATOM  26144  HA  MET D 129      25.143 -37.802  -7.162  1.00  0.180          H  
ATOM  26145 1HB  MET D 129      26.338 -38.955  -9.664  1.00  0.260          H  
ATOM  26146 2HB  MET D 129      24.720 -38.347  -9.569  1.00  0.260          H  
ATOM  26147 1HG  MET D 129      27.317 -36.874  -9.198  1.00  0.260          H  
ATOM  26148 2HG  MET D 129      26.110 -36.602 -10.467  1.00  0.260          H  
ATOM  26149 1HE  MET D 129      23.198 -34.826  -8.281  1.00  0.260          H  
ATOM  26150 2HE  MET D 129      23.640 -35.415  -9.904  1.00  0.260          H  
ATOM  26151 3HE  MET D 129      23.314 -36.572  -8.606  1.00  0.260          H  
ATOM  26152  N   ARG D 130      25.389 -41.020  -7.393  1.00  0.180          N  
ATOM  26153  CA  ARG D 130      24.705 -42.256  -7.103  1.00  0.170          C  
ATOM  26154  C   ARG D 130      24.044 -42.129  -5.754  1.00  0.160          C  
ATOM  26155  O   ARG D 130      22.873 -42.466  -5.630  1.00  0.180          O  
ATOM  26156  CB  ARG D 130      25.632 -43.457  -7.135  1.00  0.240          C  
ATOM  26157  CG  ARG D 130      24.957 -44.738  -6.806  1.00  0.240          C  
ATOM  26158  CD  ARG D 130      25.858 -45.930  -6.864  1.00  0.240          C  
ATOM  26159  NE  ARG D 130      26.973 -45.878  -5.915  1.00  0.240          N  
ATOM  26160  CZ  ARG D 130      26.905 -46.097  -4.582  1.00  0.240          C  
ATOM  26161  NH1 ARG D 130      25.751 -46.326  -3.983  1.00  0.240          N  
ATOM  26162  NH2 ARG D 130      28.032 -46.098  -3.882  1.00  0.240          N  
ATOM  26163  H   ARG D 130      26.387 -41.063  -7.579  1.00  0.220          H  
ATOM  26164  HA  ARG D 130      23.931 -42.406  -7.859  1.00  0.200          H  
ATOM  26165 1HB  ARG D 130      26.069 -43.568  -8.121  1.00  0.290          H  
ATOM  26166 2HB  ARG D 130      26.432 -43.322  -6.428  1.00  0.290          H  
ATOM  26167 1HG  ARG D 130      24.553 -44.655  -5.808  1.00  0.290          H  
ATOM  26168 2HG  ARG D 130      24.141 -44.905  -7.508  1.00  0.290          H  
ATOM  26169 1HD  ARG D 130      25.288 -46.840  -6.680  1.00  0.290          H  
ATOM  26170 2HD  ARG D 130      26.277 -45.988  -7.865  1.00  0.290          H  
ATOM  26171  HE  ARG D 130      27.891 -45.744  -6.316  1.00  0.290          H  
ATOM  26172 1HH1 ARG D 130      24.863 -46.335  -4.512  1.00  0.290          H  
ATOM  26173 2HH1 ARG D 130      25.724 -46.503  -2.993  1.00  0.290          H  
ATOM  26174 1HH2 ARG D 130      28.911 -45.935  -4.339  1.00  0.290          H  
ATOM  26175 2HH2 ARG D 130      28.042 -46.287  -2.869  1.00  0.290          H  
ATOM  26176  N   TYR D 131      24.778 -41.616  -4.753  1.00  0.140          N  
ATOM  26177  CA  TYR D 131      24.224 -41.433  -3.418  1.00  0.140          C  
ATOM  26178  C   TYR D 131      23.004 -40.524  -3.427  1.00  0.130          C  
ATOM  26179  O   TYR D 131      22.014 -40.813  -2.747  1.00  0.130          O  
ATOM  26180  CB  TYR D 131      25.264 -40.832  -2.470  1.00  0.200          C  
ATOM  26181  CG  TYR D 131      26.349 -41.752  -1.934  1.00  0.200          C  
ATOM  26182  CD1 TYR D 131      26.149 -43.116  -1.757  1.00  0.200          C  
ATOM  26183  CD2 TYR D 131      27.556 -41.192  -1.580  1.00  0.200          C  
ATOM  26184  CE1 TYR D 131      27.142 -43.873  -1.237  1.00  0.200          C  
ATOM  26185  CE2 TYR D 131      28.551 -41.963  -1.045  1.00  0.200          C  
ATOM  26186  CZ  TYR D 131      28.348 -43.312  -0.872  1.00  0.200          C  
ATOM  26187  OH  TYR D 131      29.324 -44.119  -0.301  1.00  0.200          O  
ATOM  26188  H   TYR D 131      25.769 -41.413  -4.926  1.00  0.170          H  
ATOM  26189  HA  TYR D 131      23.890 -42.394  -3.053  1.00  0.170          H  
ATOM  26190 1HB  TYR D 131      25.765 -40.022  -2.988  1.00  0.240          H  
ATOM  26191 2HB  TYR D 131      24.756 -40.389  -1.623  1.00  0.240          H  
ATOM  26192  HD1 TYR D 131      25.219 -43.601  -2.010  1.00  0.240          H  
ATOM  26193  HD2 TYR D 131      27.708 -40.133  -1.717  1.00  0.240          H  
ATOM  26194  HE1 TYR D 131      26.970 -44.930  -1.094  1.00  0.240          H  
ATOM  26195  HE2 TYR D 131      29.487 -41.507  -0.749  1.00  0.240          H  
ATOM  26196  HH  TYR D 131      29.063 -45.070  -0.391  1.00  0.240          H  
ATOM  26197  N   ALA D 132      23.051 -39.416  -4.181  1.00  0.120          N  
ATOM  26198  CA  ALA D 132      21.865 -38.564  -4.237  1.00  0.110          C  
ATOM  26199  C   ALA D 132      20.685 -39.355  -4.834  1.00  0.110          C  
ATOM  26200  O   ALA D 132      19.566 -39.341  -4.302  1.00  0.110          O  
ATOM  26201  CB  ALA D 132      22.150 -37.318  -5.063  1.00  0.160          C  
ATOM  26202  H   ALA D 132      23.921 -39.175  -4.670  1.00  0.140          H  
ATOM  26203  HA  ALA D 132      21.603 -38.268  -3.221  1.00  0.130          H  
ATOM  26204 1HB  ALA D 132      21.264 -36.682  -5.086  1.00  0.190          H  
ATOM  26205 2HB  ALA D 132      22.980 -36.777  -4.615  1.00  0.190          H  
ATOM  26206 3HB  ALA D 132      22.415 -37.614  -6.079  1.00  0.190          H  
ATOM  26207  N   GLY D 133      20.964 -40.119  -5.902  1.00  0.110          N  
ATOM  26208  CA  GLY D 133      19.951 -40.932  -6.563  1.00  0.120          C  
ATOM  26209  C   GLY D 133      19.386 -41.991  -5.625  1.00  0.120          C  
ATOM  26210  O   GLY D 133      18.172 -42.212  -5.585  1.00  0.120          O  
ATOM  26211  H   GLY D 133      21.908 -40.087  -6.308  1.00  0.130          H  
ATOM  26212 1HA  GLY D 133      19.149 -40.289  -6.922  1.00  0.140          H  
ATOM  26213 2HA  GLY D 133      20.398 -41.413  -7.432  1.00  0.140          H  
ATOM  26214  N   LEU D 134      20.274 -42.625  -4.864  1.00  0.120          N  
ATOM  26215  CA  LEU D 134      19.929 -43.667  -3.925  1.00  0.120          C  
ATOM  26216  C   LEU D 134      19.038 -43.165  -2.839  1.00  0.120          C  
ATOM  26217  O   LEU D 134      18.049 -43.823  -2.523  1.00  0.120          O  
ATOM  26218  CB  LEU D 134      21.183 -44.280  -3.287  1.00  0.170          C  
ATOM  26219  CG  LEU D 134      20.939 -45.356  -2.178  1.00  0.170          C  
ATOM  26220  CD1 LEU D 134      20.157 -46.497  -2.729  1.00  0.170          C  
ATOM  26221  CD2 LEU D 134      22.277 -45.861  -1.651  1.00  0.170          C  
ATOM  26222  H   LEU D 134      21.252 -42.390  -4.986  1.00  0.140          H  
ATOM  26223  HA  LEU D 134      19.394 -44.430  -4.475  1.00  0.140          H  
ATOM  26224 1HB  LEU D 134      21.787 -44.725  -4.075  1.00  0.200          H  
ATOM  26225 2HB  LEU D 134      21.757 -43.476  -2.840  1.00  0.200          H  
ATOM  26226  HG  LEU D 134      20.375 -44.917  -1.365  1.00  0.200          H  
ATOM  26227 1HD1 LEU D 134      20.005 -47.216  -1.943  1.00  0.200          H  
ATOM  26228 2HD1 LEU D 134      19.190 -46.171  -3.091  1.00  0.200          H  
ATOM  26229 3HD1 LEU D 134      20.707 -46.944  -3.528  1.00  0.200          H  
ATOM  26230 1HD2 LEU D 134      22.101 -46.604  -0.884  1.00  0.200          H  
ATOM  26231 2HD2 LEU D 134      22.841 -46.309  -2.466  1.00  0.200          H  
ATOM  26232 3HD2 LEU D 134      22.841 -45.036  -1.236  1.00  0.200          H  
ATOM  26233  N   SER D 135      19.362 -42.019  -2.243  1.00  0.120          N  
ATOM  26234  CA  SER D 135      18.499 -41.544  -1.182  1.00  0.120          C  
ATOM  26235  C   SER D 135      17.119 -41.335  -1.800  1.00  0.120          C  
ATOM  26236  O   SER D 135      16.118 -41.824  -1.284  1.00  0.110          O  
ATOM  26237  CB  SER D 135      19.004 -40.263  -0.564  1.00  0.170          C  
ATOM  26238  OG  SER D 135      18.200 -39.883   0.538  1.00  0.170          O  
ATOM  26239  H   SER D 135      20.216 -41.514  -2.504  1.00  0.140          H  
ATOM  26240  HA  SER D 135      18.432 -42.305  -0.405  1.00  0.140          H  
ATOM  26241 1HB  SER D 135      20.034 -40.341  -0.281  1.00  0.200          H  
ATOM  26242 2HB  SER D 135      18.953 -39.510  -1.314  1.00  0.200          H  
ATOM  26243  HG  SER D 135      18.477 -40.458   1.317  1.00  0.200          H  
ATOM  26244  N   ALA D 136      17.035 -40.704  -2.986  1.00  0.120          N  
ATOM  26245  CA  ALA D 136      15.709 -40.498  -3.567  1.00  0.140          C  
ATOM  26246  C   ALA D 136      14.982 -41.841  -3.754  1.00  0.130          C  
ATOM  26247  O   ALA D 136      13.784 -41.922  -3.497  1.00  0.170          O  
ATOM  26248  CB  ALA D 136      15.797 -39.760  -4.889  1.00  0.190          C  
ATOM  26249  H   ALA D 136      17.880 -40.339  -3.444  1.00  0.140          H  
ATOM  26250  HA  ALA D 136      15.128 -39.891  -2.874  1.00  0.170          H  
ATOM  26251 1HB  ALA D 136      14.795 -39.596  -5.286  1.00  0.230          H  
ATOM  26252 2HB  ALA D 136      16.282 -38.805  -4.738  1.00  0.230          H  
ATOM  26253 3HB  ALA D 136      16.375 -40.352  -5.595  1.00  0.230          H  
ATOM  26254  N   VAL D 137      15.681 -42.906  -4.162  1.00  0.110          N  
ATOM  26255  CA  VAL D 137      15.018 -44.208  -4.281  1.00  0.120          C  
ATOM  26256  C   VAL D 137      14.557 -44.761  -2.939  1.00  0.110          C  
ATOM  26257  O   VAL D 137      13.432 -45.251  -2.844  1.00  0.100          O  
ATOM  26258  CB  VAL D 137      15.905 -45.253  -4.976  1.00  0.160          C  
ATOM  26259  CG1 VAL D 137      15.292 -46.656  -4.885  1.00  0.160          C  
ATOM  26260  CG2 VAL D 137      15.992 -44.904  -6.390  1.00  0.160          C  
ATOM  26261  H   VAL D 137      16.662 -42.778  -4.439  1.00  0.130          H  
ATOM  26262  HA  VAL D 137      14.137 -44.069  -4.905  1.00  0.140          H  
ATOM  26263  HB  VAL D 137      16.896 -45.267  -4.519  1.00  0.200          H  
ATOM  26264 1HG1 VAL D 137      15.935 -47.354  -5.416  1.00  0.200          H  
ATOM  26265 2HG1 VAL D 137      15.207 -46.975  -3.852  1.00  0.200          H  
ATOM  26266 3HG1 VAL D 137      14.303 -46.653  -5.344  1.00  0.200          H  
ATOM  26267 1HG2 VAL D 137      16.595 -45.637  -6.890  1.00  0.200          H  
ATOM  26268 2HG2 VAL D 137      15.000 -44.912  -6.805  1.00  0.200          H  
ATOM  26269 3HG2 VAL D 137      16.430 -43.916  -6.506  1.00  0.200          H  
ATOM  26270  N   LEU D 138      15.422 -44.700  -1.917  1.00  0.110          N  
ATOM  26271  CA  LEU D 138      15.122 -45.213  -0.577  1.00  0.110          C  
ATOM  26272  C   LEU D 138      13.959 -44.466   0.062  1.00  0.110          C  
ATOM  26273  O   LEU D 138      13.196 -45.040   0.853  1.00  0.110          O  
ATOM  26274  CB  LEU D 138      16.351 -45.115   0.339  1.00  0.150          C  
ATOM  26275  CG  LEU D 138      17.572 -46.020  -0.021  1.00  0.150          C  
ATOM  26276  CD1 LEU D 138      18.731 -45.681   0.931  1.00  0.150          C  
ATOM  26277  CD2 LEU D 138      17.211 -47.505   0.047  1.00  0.150          C  
ATOM  26278  H   LEU D 138      16.345 -44.297  -2.100  1.00  0.130          H  
ATOM  26279  HA  LEU D 138      14.828 -46.244  -0.670  1.00  0.130          H  
ATOM  26280 1HB  LEU D 138      16.698 -44.081   0.313  1.00  0.180          H  
ATOM  26281 2HB  LEU D 138      16.044 -45.346   1.355  1.00  0.180          H  
ATOM  26282  HG  LEU D 138      17.891 -45.790  -1.024  1.00  0.180          H  
ATOM  26283 1HD1 LEU D 138      19.595 -46.281   0.664  1.00  0.180          H  
ATOM  26284 2HD1 LEU D 138      18.980 -44.625   0.842  1.00  0.180          H  
ATOM  26285 3HD1 LEU D 138      18.445 -45.898   1.960  1.00  0.180          H  
ATOM  26286 1HD2 LEU D 138      18.079 -48.086  -0.213  1.00  0.180          H  
ATOM  26287 2HD2 LEU D 138      16.890 -47.761   1.056  1.00  0.180          H  
ATOM  26288 3HD2 LEU D 138      16.419 -47.737  -0.652  1.00  0.180          H  
ATOM  26289  N   ILE D 139      13.830 -43.191  -0.270  1.00  0.100          N  
ATOM  26290  CA  ILE D 139      12.751 -42.380   0.239  1.00  0.100          C  
ATOM  26291  C   ILE D 139      11.507 -42.637  -0.550  1.00  0.090          C  
ATOM  26292  O   ILE D 139      10.480 -43.000  -0.004  1.00  0.120          O  
ATOM  26293  CB  ILE D 139      13.060 -40.909   0.062  1.00  0.140          C  
ATOM  26294  CG1 ILE D 139      14.226 -40.608   0.865  1.00  0.140          C  
ATOM  26295  CG2 ILE D 139      11.794 -40.037   0.489  1.00  0.140          C  
ATOM  26296  CD1 ILE D 139      14.806 -39.388   0.531  1.00  0.140          C  
ATOM  26297  H   ILE D 139      14.555 -42.760  -0.856  1.00  0.120          H  
ATOM  26298  HA  ILE D 139      12.576 -42.620   1.284  1.00  0.120          H  
ATOM  26299  HB  ILE D 139      13.319 -40.707  -0.980  1.00  0.170          H  
ATOM  26300 1HG1 ILE D 139      13.956 -40.592   1.876  1.00  0.170          H  
ATOM  26301 2HG1 ILE D 139      14.968 -41.370   0.731  1.00  0.170          H  
ATOM  26302 1HG2 ILE D 139      11.997 -38.984   0.385  1.00  0.170          H  
ATOM  26303 2HG2 ILE D 139      10.933 -40.276  -0.129  1.00  0.170          H  
ATOM  26304 3HG2 ILE D 139      11.539 -40.242   1.516  1.00  0.170          H  
ATOM  26305 1HD1 ILE D 139      15.669 -39.248   1.158  1.00  0.170          H  
ATOM  26306 2HD1 ILE D 139      15.123 -39.402  -0.505  1.00  0.170          H  
ATOM  26307 3HD1 ILE D 139      14.107 -38.602   0.677  1.00  0.170          H  
ATOM  26308  N   LEU D 140      11.568 -42.516  -1.859  1.00  0.050          N  
ATOM  26309  CA  LEU D 140      10.340 -42.662  -2.585  1.00  0.080          C  
ATOM  26310  C   LEU D 140       9.789 -44.076  -2.482  1.00  0.150          C  
ATOM  26311  O   LEU D 140       8.586 -44.243  -2.365  1.00  0.210          O  
ATOM  26312  CB  LEU D 140      10.499 -42.233  -4.035  1.00  0.100          C  
ATOM  26313  CG  LEU D 140      10.265 -40.704  -4.392  1.00  0.100          C  
ATOM  26314  CD1 LEU D 140       8.796 -40.262  -4.066  1.00  0.100          C  
ATOM  26315  CD2 LEU D 140      11.281 -39.834  -3.639  1.00  0.100          C  
ATOM  26316  H   LEU D 140      12.430 -42.257  -2.334  1.00  0.060          H  
ATOM  26317  HA  LEU D 140       9.619 -42.009  -2.117  1.00  0.100          H  
ATOM  26318 1HB  LEU D 140      11.492 -42.517  -4.372  1.00  0.120          H  
ATOM  26319 2HB  LEU D 140       9.787 -42.779  -4.573  1.00  0.120          H  
ATOM  26320  HG  LEU D 140      10.406 -40.577  -5.461  1.00  0.120          H  
ATOM  26321 1HD1 LEU D 140       8.657 -39.219  -4.357  1.00  0.120          H  
ATOM  26322 2HD1 LEU D 140       8.111 -40.882  -4.622  1.00  0.120          H  
ATOM  26323 3HD1 LEU D 140       8.577 -40.353  -3.013  1.00  0.120          H  
ATOM  26324 1HD2 LEU D 140      11.133 -38.817  -3.904  1.00  0.120          H  
ATOM  26325 2HD2 LEU D 140      11.148 -39.942  -2.572  1.00  0.120          H  
ATOM  26326 3HD2 LEU D 140      12.284 -40.119  -3.907  1.00  0.120          H  
ATOM  26327  N   ARG D 141      10.614 -45.119  -2.391  1.00  0.160          N  
ATOM  26328  CA  ARG D 141      10.049 -46.471  -2.248  1.00  0.200          C  
ATOM  26329  C   ARG D 141       9.322 -46.641  -0.903  1.00  0.270          C  
ATOM  26330  O   ARG D 141       8.638 -47.640  -0.683  1.00  0.360          O  
ATOM  26331  CB  ARG D 141      11.124 -47.550  -2.378  1.00  0.260          C  
ATOM  26332  CG  ARG D 141      12.109 -47.618  -1.243  1.00  0.260          C  
ATOM  26333  CD  ARG D 141      13.221 -48.565  -1.527  1.00  0.260          C  
ATOM  26334  NE  ARG D 141      12.757 -49.919  -1.547  1.00  0.260          N  
ATOM  26335  CZ  ARG D 141      12.638 -50.729  -0.483  1.00  0.260          C  
ATOM  26336  NH1 ARG D 141      12.985 -50.354   0.737  1.00  0.260          N  
ATOM  26337  NH2 ARG D 141      12.154 -51.910  -0.701  1.00  0.260          N  
ATOM  26338  H   ARG D 141      11.627 -45.010  -2.491  1.00  0.190          H  
ATOM  26339  HA  ARG D 141       9.320 -46.625  -3.038  1.00  0.240          H  
ATOM  26340 1HB  ARG D 141      10.658 -48.527  -2.476  1.00  0.320          H  
ATOM  26341 2HB  ARG D 141      11.709 -47.374  -3.277  1.00  0.320          H  
ATOM  26342 1HG  ARG D 141      12.502 -46.646  -1.056  1.00  0.320          H  
ATOM  26343 2HG  ARG D 141      11.595 -47.964  -0.348  1.00  0.320          H  
ATOM  26344 1HD  ARG D 141      13.644 -48.338  -2.505  1.00  0.320          H  
ATOM  26345 2HD  ARG D 141      13.993 -48.472  -0.774  1.00  0.320          H  
ATOM  26346  HE  ARG D 141      12.458 -50.321  -2.446  1.00  0.320          H  
ATOM  26347 1HH1 ARG D 141      13.353 -49.433   0.904  1.00  0.320          H  
ATOM  26348 2HH1 ARG D 141      12.875 -50.996   1.511  1.00  0.320          H  
ATOM  26349 1HH2 ARG D 141      11.889 -52.131  -1.675  1.00  0.320          H  
ATOM  26350 2HH2 ARG D 141      12.028 -52.577   0.044  1.00  0.320          H  
ATOM  26351  N   SER D 142       9.541 -45.703   0.027  1.00  0.230          N  
ATOM  26352  CA  SER D 142       8.968 -45.680   1.362  1.00  0.280          C  
ATOM  26353  C   SER D 142       7.745 -44.738   1.436  1.00  0.300          C  
ATOM  26354  O   SER D 142       7.096 -44.633   2.476  1.00  0.460          O  
ATOM  26355  CB  SER D 142      10.025 -45.178   2.332  1.00  0.370          C  
ATOM  26356  OG  SER D 142      11.156 -46.007   2.341  1.00  0.370          O  
ATOM  26357  H   SER D 142      10.099 -44.888  -0.212  1.00  0.280          H  
ATOM  26358  HA  SER D 142       8.663 -46.690   1.638  1.00  0.340          H  
ATOM  26359 1HB  SER D 142      10.316 -44.168   2.092  1.00  0.450          H  
ATOM  26360 2HB  SER D 142       9.602 -45.154   3.305  1.00  0.450          H  
ATOM  26361  HG  SER D 142      11.782 -45.635   1.671  1.00  0.450          H  
ATOM  26362  N   VAL D 143       7.476 -44.013   0.344  1.00  0.290          N  
ATOM  26363  CA  VAL D 143       6.417 -43.001   0.246  1.00  0.280          C  
ATOM  26364  C   VAL D 143       5.431 -43.331  -0.894  1.00  0.320          C  
ATOM  26365  O   VAL D 143       4.215 -43.287  -0.713  1.00  0.600          O  
ATOM  26366  CB  VAL D 143       7.052 -41.581   0.054  1.00  0.400          C  
ATOM  26367  CG1 VAL D 143       5.965 -40.507  -0.138  1.00  0.400          C  
ATOM  26368  CG2 VAL D 143       7.930 -41.207   1.306  1.00  0.400          C  
ATOM  26369  H   VAL D 143       8.026 -44.198  -0.491  1.00  0.350          H  
ATOM  26370  HA  VAL D 143       5.860 -42.997   1.184  1.00  0.340          H  
ATOM  26371  HB  VAL D 143       7.672 -41.593  -0.837  1.00  0.480          H  
ATOM  26372 1HG1 VAL D 143       6.434 -39.535  -0.283  1.00  0.480          H  
ATOM  26373 2HG1 VAL D 143       5.367 -40.748  -1.010  1.00  0.480          H  
ATOM  26374 3HG1 VAL D 143       5.325 -40.475   0.743  1.00  0.480          H  
ATOM  26375 1HG2 VAL D 143       8.383 -40.230   1.165  1.00  0.480          H  
ATOM  26376 2HG2 VAL D 143       7.304 -41.189   2.199  1.00  0.480          H  
ATOM  26377 3HG2 VAL D 143       8.718 -41.943   1.440  1.00  0.480          H  
ATOM  26378  N   SER D 144       5.984 -43.580  -2.075  1.00  0.170          N  
ATOM  26379  CA  SER D 144       5.275 -43.868  -3.310  1.00  0.150          C  
ATOM  26380  C   SER D 144       5.041 -45.341  -3.559  1.00  0.190          C  
ATOM  26381  O   SER D 144       5.986 -46.138  -3.643  1.00  0.230          O  
ATOM  26382  CB  SER D 144       6.052 -43.311  -4.475  1.00  0.220          C  
ATOM  26383  OG  SER D 144       5.504 -43.756  -5.691  1.00  0.220          O  
ATOM  26384  H   SER D 144       6.988 -43.592  -2.121  1.00  0.200          H  
ATOM  26385  HA  SER D 144       4.300 -43.400  -3.252  1.00  0.180          H  
ATOM  26386 1HB  SER D 144       6.041 -42.238  -4.419  1.00  0.260          H  
ATOM  26387 2HB  SER D 144       7.084 -43.619  -4.404  1.00  0.260          H  
ATOM  26388  HG  SER D 144       5.924 -43.218  -6.403  1.00  0.260          H  
ATOM  26389  N   THR D 145       3.773 -45.717  -3.716  1.00  0.210          N  
ATOM  26390  CA  THR D 145       3.464 -47.122  -3.946  1.00  0.340          C  
ATOM  26391  C   THR D 145       4.010 -47.519  -5.313  1.00  0.250          C  
ATOM  26392  O   THR D 145       4.488 -48.642  -5.514  1.00  0.210          O  
ATOM  26393  CB  THR D 145       1.943 -47.392  -3.825  1.00  0.420          C  
ATOM  26394  OG1 THR D 145       1.718 -48.797  -3.687  1.00  0.420          O  
ATOM  26395  CG2 THR D 145       1.182 -46.903  -5.050  1.00  0.420          C  
ATOM  26396  H   THR D 145       3.031 -45.008  -3.668  1.00  0.250          H  
ATOM  26397  HA  THR D 145       3.972 -47.721  -3.190  1.00  0.410          H  
ATOM  26398  HB  THR D 145       1.567 -46.871  -2.944  1.00  0.510          H  
ATOM  26399  HG1 THR D 145       2.044 -49.092  -2.832  1.00  0.510          H  
ATOM  26400 1HG2 THR D 145       0.131 -47.100  -4.901  1.00  0.510          H  
ATOM  26401 2HG2 THR D 145       1.339 -45.840  -5.175  1.00  0.510          H  
ATOM  26402 3HG2 THR D 145       1.506 -47.425  -5.944  1.00  0.510          H  
ATOM  26403  N   ALA D 146       3.972 -46.566  -6.254  1.00  0.260          N  
ATOM  26404  CA  ALA D 146       4.448 -46.794  -7.601  1.00  0.230          C  
ATOM  26405  C   ALA D 146       5.930 -47.144  -7.608  1.00  0.200          C  
ATOM  26406  O   ALA D 146       6.372 -47.959  -8.424  1.00  0.240          O  
ATOM  26407  CB  ALA D 146       4.197 -45.561  -8.456  1.00  0.330          C  
ATOM  26408  H   ALA D 146       3.558 -45.667  -6.028  1.00  0.310          H  
ATOM  26409  HA  ALA D 146       3.893 -47.636  -8.014  1.00  0.280          H  
ATOM  26410 1HB  ALA D 146       4.524 -45.744  -9.475  1.00  0.400          H  
ATOM  26411 2HB  ALA D 146       3.125 -45.337  -8.450  1.00  0.400          H  
ATOM  26412 3HB  ALA D 146       4.744 -44.713  -8.050  1.00  0.400          H  
ATOM  26413  N   VAL D 147       6.704 -46.517  -6.715  1.00  0.160          N  
ATOM  26414  CA  VAL D 147       8.140 -46.779  -6.649  1.00  0.140          C  
ATOM  26415  C   VAL D 147       8.399 -48.090  -5.968  1.00  0.150          C  
ATOM  26416  O   VAL D 147       9.227 -48.873  -6.438  1.00  0.130          O  
ATOM  26417  CB  VAL D 147       8.914 -45.657  -5.955  1.00  0.200          C  
ATOM  26418  CG1 VAL D 147      10.394 -46.011  -5.792  1.00  0.200          C  
ATOM  26419  CG2 VAL D 147       8.763 -44.494  -6.775  1.00  0.200          C  
ATOM  26420  H   VAL D 147       6.275 -45.835  -6.085  1.00  0.190          H  
ATOM  26421  HA  VAL D 147       8.518 -46.855  -7.664  1.00  0.170          H  
ATOM  26422  HB  VAL D 147       8.497 -45.484  -4.963  1.00  0.240          H  
ATOM  26423 1HG1 VAL D 147      10.924 -45.193  -5.310  1.00  0.240          H  
ATOM  26424 2HG1 VAL D 147      10.508 -46.903  -5.198  1.00  0.240          H  
ATOM  26425 3HG1 VAL D 147      10.813 -46.174  -6.775  1.00  0.240          H  
ATOM  26426 1HG2 VAL D 147       9.254 -43.660  -6.376  1.00  0.240          H  
ATOM  26427 2HG2 VAL D 147       9.155 -44.692  -7.765  1.00  0.240          H  
ATOM  26428 3HG2 VAL D 147       7.736 -44.319  -6.819  1.00  0.240          H  
ATOM  26429  N   PHE D 148       7.710 -48.343  -4.859  1.00  0.180          N  
ATOM  26430  CA  PHE D 148       7.894 -49.582  -4.129  1.00  0.200          C  
ATOM  26431  C   PHE D 148       7.759 -50.760  -5.080  1.00  0.190          C  
ATOM  26432  O   PHE D 148       8.563 -51.670  -5.051  1.00  0.180          O  
ATOM  26433  CB  PHE D 148       6.896 -49.723  -2.995  1.00  0.270          C  
ATOM  26434  CG  PHE D 148       7.105 -50.977  -2.204  1.00  0.270          C  
ATOM  26435  CD1 PHE D 148       8.079 -51.014  -1.214  1.00  0.270          C  
ATOM  26436  CD2 PHE D 148       6.348 -52.120  -2.440  1.00  0.270          C  
ATOM  26437  CE1 PHE D 148       8.286 -52.155  -0.473  1.00  0.270          C  
ATOM  26438  CE2 PHE D 148       6.560 -53.261  -1.698  1.00  0.270          C  
ATOM  26439  CZ  PHE D 148       7.529 -53.275  -0.711  1.00  0.270          C  
ATOM  26440  H   PHE D 148       7.044 -47.647  -4.501  1.00  0.220          H  
ATOM  26441  HA  PHE D 148       8.898 -49.592  -3.708  1.00  0.240          H  
ATOM  26442 1HB  PHE D 148       6.988 -48.865  -2.323  1.00  0.330          H  
ATOM  26443 2HB  PHE D 148       5.882 -49.724  -3.396  1.00  0.330          H  
ATOM  26444  HD1 PHE D 148       8.681 -50.120  -1.022  1.00  0.330          H  
ATOM  26445  HD2 PHE D 148       5.581 -52.108  -3.220  1.00  0.330          H  
ATOM  26446  HE1 PHE D 148       9.050 -52.174   0.304  1.00  0.330          H  
ATOM  26447  HE2 PHE D 148       5.965 -54.154  -1.880  1.00  0.330          H  
ATOM  26448  HZ  PHE D 148       7.699 -54.181  -0.111  1.00  0.330          H  
ATOM  26449  N   LYS D 149       6.754 -50.734  -5.954  1.00  0.220          N  
ATOM  26450  CA  LYS D 149       6.518 -51.810  -6.920  1.00  0.220          C  
ATOM  26451  C   LYS D 149       7.674 -52.078  -7.919  1.00  0.260          C  
ATOM  26452  O   LYS D 149       7.684 -53.126  -8.578  1.00  0.480          O  
ATOM  26453  CB  LYS D 149       5.203 -51.563  -7.655  1.00  0.310          C  
ATOM  26454  CG  LYS D 149       3.978 -51.801  -6.749  1.00  0.310          C  
ATOM  26455  CD  LYS D 149       2.636 -51.392  -7.379  1.00  0.310          C  
ATOM  26456  CE  LYS D 149       2.198 -52.329  -8.509  1.00  0.310          C  
ATOM  26457  NZ  LYS D 149       0.813 -52.016  -8.974  1.00  0.310          N  
ATOM  26458  H   LYS D 149       6.094 -49.947  -5.916  1.00  0.260          H  
ATOM  26459  HA  LYS D 149       6.390 -52.726  -6.344  1.00  0.260          H  
ATOM  26460 1HB  LYS D 149       5.172 -50.526  -8.003  1.00  0.370          H  
ATOM  26461 2HB  LYS D 149       5.146 -52.212  -8.526  1.00  0.370          H  
ATOM  26462 1HG  LYS D 149       3.933 -52.856  -6.481  1.00  0.370          H  
ATOM  26463 2HG  LYS D 149       4.107 -51.228  -5.830  1.00  0.370          H  
ATOM  26464 1HD  LYS D 149       1.863 -51.389  -6.608  1.00  0.370          H  
ATOM  26465 2HD  LYS D 149       2.714 -50.376  -7.773  1.00  0.370          H  
ATOM  26466 1HE  LYS D 149       2.878 -52.219  -9.349  1.00  0.370          H  
ATOM  26467 2HE  LYS D 149       2.228 -53.360  -8.159  1.00  0.370          H  
ATOM  26468 1HZ  LYS D 149       0.546 -52.637  -9.715  1.00  0.370          H  
ATOM  26469 2HZ  LYS D 149       0.168 -52.121  -8.202  1.00  0.370          H  
ATOM  26470 3HZ  LYS D 149       0.750 -51.047  -9.312  1.00  0.370          H  
ATOM  26471  N   ARG D 150       8.622 -51.139  -8.073  1.00  0.090          N  
ATOM  26472  CA  ARG D 150       9.768 -51.336  -8.969  1.00  0.100          C  
ATOM  26473  C   ARG D 150      10.984 -51.678  -8.093  1.00  0.110          C  
ATOM  26474  O   ARG D 150      11.873 -52.445  -8.489  1.00  0.180          O  
ATOM  26475  CB  ARG D 150      10.038 -50.087  -9.815  1.00  0.140          C  
ATOM  26476  CG  ARG D 150       9.207 -49.972 -11.137  1.00  0.140          C  
ATOM  26477  CD  ARG D 150       7.765 -49.784 -10.854  1.00  0.140          C  
ATOM  26478  NE  ARG D 150       6.940 -49.640 -12.042  1.00  0.140          N  
ATOM  26479  CZ  ARG D 150       5.617 -49.320 -12.023  1.00  0.140          C  
ATOM  26480  NH1 ARG D 150       5.003 -49.040 -10.884  1.00  0.140          N  
ATOM  26481  NH2 ARG D 150       4.931 -49.275 -13.152  1.00  0.140          N  
ATOM  26482  H   ARG D 150       8.579 -50.290  -7.512  1.00  0.110          H  
ATOM  26483  HA  ARG D 150       9.574 -52.169  -9.633  1.00  0.120          H  
ATOM  26484 1HB  ARG D 150       9.840 -49.191  -9.216  1.00  0.160          H  
ATOM  26485 2HB  ARG D 150      11.094 -50.066 -10.090  1.00  0.160          H  
ATOM  26486 1HG  ARG D 150       9.544 -49.094 -11.689  1.00  0.160          H  
ATOM  26487 2HG  ARG D 150       9.345 -50.845 -11.749  1.00  0.160          H  
ATOM  26488 1HD  ARG D 150       7.393 -50.648 -10.335  1.00  0.160          H  
ATOM  26489 2HD  ARG D 150       7.650 -48.922 -10.237  1.00  0.160          H  
ATOM  26490  HE  ARG D 150       7.367 -49.842 -12.934  1.00  0.160          H  
ATOM  26491 1HH1 ARG D 150       5.536 -48.998 -10.000  1.00  0.160          H  
ATOM  26492 2HH1 ARG D 150       4.022 -48.801 -10.881  1.00  0.160          H  
ATOM  26493 1HH2 ARG D 150       5.389 -49.475 -14.028  1.00  0.160          H  
ATOM  26494 2HH2 ARG D 150       3.951 -49.032 -13.140  1.00  0.160          H  
ATOM  26495  N   PHE D 151      10.942 -51.199  -6.846  1.00  0.120          N  
ATOM  26496  CA  PHE D 151      11.974 -51.411  -5.840  1.00  0.210          C  
ATOM  26497  C   PHE D 151      11.454 -52.079  -4.536  1.00  0.250          C  
ATOM  26498  O   PHE D 151      11.770 -51.588  -3.450  1.00  0.270          O  
ATOM  26499  CB  PHE D 151      12.629 -50.079  -5.474  1.00  0.260          C  
ATOM  26500  CG  PHE D 151      13.342 -49.370  -6.599  1.00  0.260          C  
ATOM  26501  CD1 PHE D 151      12.704 -48.363  -7.283  1.00  0.260          C  
ATOM  26502  CD2 PHE D 151      14.650 -49.685  -6.952  1.00  0.260          C  
ATOM  26503  CE1 PHE D 151      13.334 -47.662  -8.286  1.00  0.260          C  
ATOM  26504  CE2 PHE D 151      15.295 -48.990  -7.956  1.00  0.260          C  
ATOM  26505  CZ  PHE D 151      14.631 -47.970  -8.622  1.00  0.260          C  
ATOM  26506  H   PHE D 151      10.177 -50.563  -6.607  1.00  0.140          H  
ATOM  26507  HA  PHE D 151      12.740 -52.052  -6.272  1.00  0.250          H  
ATOM  26508 1HB  PHE D 151      11.857 -49.406  -5.097  1.00  0.310          H  
ATOM  26509 2HB  PHE D 151      13.341 -50.233  -4.674  1.00  0.310          H  
ATOM  26510  HD1 PHE D 151      11.684 -48.135  -7.015  1.00  0.310          H  
ATOM  26511  HD2 PHE D 151      15.166 -50.483  -6.424  1.00  0.310          H  
ATOM  26512  HE1 PHE D 151      12.802 -46.865  -8.809  1.00  0.310          H  
ATOM  26513  HE2 PHE D 151      16.320 -49.238  -8.218  1.00  0.310          H  
ATOM  26514  HZ  PHE D 151      15.128 -47.414  -9.409  1.00  0.310          H  
ATOM  26515  N   PRO D 152      10.676 -53.197  -4.574  1.00  0.220          N  
ATOM  26516  CA  PRO D 152      10.071 -53.867  -3.423  1.00  0.250          C  
ATOM  26517  C   PRO D 152      11.113 -54.385  -2.439  1.00  0.270          C  
ATOM  26518  O   PRO D 152      10.821 -54.657  -1.275  1.00  0.330          O  
ATOM  26519  CB  PRO D 152       9.292 -55.022  -4.065  1.00  0.380          C  
ATOM  26520  CG  PRO D 152       9.985 -55.262  -5.384  1.00  0.380          C  
ATOM  26521  CD  PRO D 152      10.417 -53.895  -5.831  1.00  0.380          C  
ATOM  26522  HA  PRO D 152       9.388 -53.162  -2.937  1.00  0.300          H  
ATOM  26523 1HB  PRO D 152       9.297 -55.896  -3.400  1.00  0.450          H  
ATOM  26524 2HB  PRO D 152       8.239 -54.716  -4.194  1.00  0.450          H  
ATOM  26525 1HG  PRO D 152      10.825 -55.956  -5.268  1.00  0.450          H  
ATOM  26526 2HG  PRO D 152       9.289 -55.728  -6.100  1.00  0.450          H  
ATOM  26527 1HD  PRO D 152      11.298 -53.947  -6.416  1.00  0.450          H  
ATOM  26528 2HD  PRO D 152       9.588 -53.443  -6.367  1.00  0.450          H  
ATOM  26529  N   THR D 153      12.334 -54.529  -2.927  1.00  0.300          N  
ATOM  26530  CA  THR D 153      13.456 -55.009  -2.158  1.00  0.250          C  
ATOM  26531  C   THR D 153      14.730 -54.235  -2.430  1.00  0.220          C  
ATOM  26532  O   THR D 153      14.976 -53.739  -3.543  1.00  0.180          O  
ATOM  26533  CB  THR D 153      13.702 -56.500  -2.405  1.00  0.370          C  
ATOM  26534  OG1 THR D 153      14.836 -56.924  -1.601  1.00  0.370          O  
ATOM  26535  CG2 THR D 153      13.957 -56.755  -3.883  1.00  0.370          C  
ATOM  26536  H   THR D 153      12.501 -54.283  -3.887  1.00  0.360          H  
ATOM  26537  HA  THR D 153      13.220 -54.884  -1.101  1.00  0.300          H  
ATOM  26538  HB  THR D 153      12.823 -57.062  -2.092  1.00  0.440          H  
ATOM  26539  HG1 THR D 153      14.882 -57.897  -1.603  1.00  0.440          H  
ATOM  26540 1HG2 THR D 153      14.124 -57.817  -4.046  1.00  0.440          H  
ATOM  26541 2HG2 THR D 153      13.097 -56.437  -4.465  1.00  0.440          H  
ATOM  26542 3HG2 THR D 153      14.813 -56.215  -4.199  1.00  0.440          H  
ATOM  26543  N   ILE D 154      15.592 -54.239  -1.423  1.00  0.260          N  
ATOM  26544  CA  ILE D 154      16.908 -53.635  -1.512  1.00  0.260          C  
ATOM  26545  C   ILE D 154      17.674 -54.335  -2.613  1.00  0.220          C  
ATOM  26546  O   ILE D 154      18.475 -53.729  -3.321  1.00  0.170          O  
ATOM  26547  CB  ILE D 154      17.646 -53.625  -0.169  1.00  0.360          C  
ATOM  26548  CG1 ILE D 154      16.855 -52.711   0.869  1.00  0.360          C  
ATOM  26549  CG2 ILE D 154      19.075 -53.143  -0.371  1.00  0.360          C  
ATOM  26550  CD1 ILE D 154      16.637 -51.221   0.470  1.00  0.360          C  
ATOM  26551  H   ILE D 154      15.306 -54.700  -0.568  1.00  0.310          H  
ATOM  26552  HA  ILE D 154      16.795 -52.608  -1.828  1.00  0.310          H  
ATOM  26553  HB  ILE D 154      17.668 -54.633   0.245  1.00  0.440          H  
ATOM  26554 1HG1 ILE D 154      15.879 -53.155   1.044  1.00  0.440          H  
ATOM  26555 2HG1 ILE D 154      17.411 -52.720   1.808  1.00  0.440          H  
ATOM  26556 1HG2 ILE D 154      19.597 -53.137   0.585  1.00  0.440          H  
ATOM  26557 2HG2 ILE D 154      19.600 -53.803  -1.050  1.00  0.440          H  
ATOM  26558 3HG2 ILE D 154      19.065 -52.146  -0.788  1.00  0.440          H  
ATOM  26559 1HD1 ILE D 154      16.101 -50.716   1.272  1.00  0.440          H  
ATOM  26560 2HD1 ILE D 154      17.584 -50.731   0.321  1.00  0.440          H  
ATOM  26561 3HD1 ILE D 154      16.049 -51.140  -0.436  1.00  0.440          H  
ATOM  26562  N   ASP D 155      17.459 -55.632  -2.787  1.00  0.310          N  
ATOM  26563  CA  ASP D 155      18.185 -56.314  -3.841  1.00  0.290          C  
ATOM  26564  C   ASP D 155      18.015 -55.610  -5.198  1.00  0.180          C  
ATOM  26565  O   ASP D 155      18.944 -55.647  -6.005  1.00  0.160          O  
ATOM  26566  CB  ASP D 155      17.720 -57.761  -3.983  1.00  0.410          C  
ATOM  26567  CG  ASP D 155      18.126 -58.649  -2.816  1.00  0.410          C  
ATOM  26568  OD1 ASP D 155      18.951 -58.253  -2.026  1.00  0.410          O  
ATOM  26569  OD2 ASP D 155      17.580 -59.718  -2.716  1.00  0.410          O  
ATOM  26570  H   ASP D 155      16.821 -56.143  -2.174  1.00  0.370          H  
ATOM  26571  HA  ASP D 155      19.243 -56.311  -3.584  1.00  0.350          H  
ATOM  26572 1HB  ASP D 155      16.645 -57.792  -4.091  1.00  0.500          H  
ATOM  26573 2HB  ASP D 155      18.144 -58.179  -4.896  1.00  0.500          H  
ATOM  26574  N   HIS D 156      16.840 -55.007  -5.491  1.00  0.160          N  
ATOM  26575  CA  HIS D 156      16.659 -54.328  -6.766  1.00  0.110          C  
ATOM  26576  C   HIS D 156      17.387 -53.005  -6.714  1.00  0.140          C  
ATOM  26577  O   HIS D 156      18.029 -52.595  -7.671  1.00  0.130          O  
ATOM  26578  CB  HIS D 156      15.195 -54.041  -7.078  1.00  0.170          C  
ATOM  26579  CG  HIS D 156      14.387 -55.225  -7.357  1.00  0.170          C  
ATOM  26580  ND1 HIS D 156      13.086 -55.130  -7.761  1.00  0.170          N  
ATOM  26581  CD2 HIS D 156      14.668 -56.548  -7.277  1.00  0.170          C  
ATOM  26582  CE1 HIS D 156      12.588 -56.339  -7.924  1.00  0.170          C  
ATOM  26583  NE2 HIS D 156      13.527 -57.222  -7.630  1.00  0.170          N  
ATOM  26584  H   HIS D 156      16.080 -54.955  -4.813  1.00  0.190          H  
ATOM  26585  HA  HIS D 156      17.076 -54.928  -7.571  1.00  0.130          H  
ATOM  26586 1HB  HIS D 156      14.746 -53.527  -6.227  1.00  0.210          H  
ATOM  26587 2HB  HIS D 156      15.126 -53.368  -7.935  1.00  0.210          H  
ATOM  26588  HD1 HIS D 156      12.635 -54.258  -8.089  1.00  0.210          H  
ATOM  26589  HD2 HIS D 156      15.564 -57.102  -6.996  1.00  0.210          H  
ATOM  26590  HE1 HIS D 156      11.553 -56.470  -8.245  1.00  0.210          H  
ATOM  26591  N   VAL D 157      17.342 -52.350  -5.557  1.00  0.150          N  
ATOM  26592  CA  VAL D 157      17.985 -51.047  -5.419  1.00  0.140          C  
ATOM  26593  C   VAL D 157      19.493 -51.234  -5.728  1.00  0.140          C  
ATOM  26594  O   VAL D 157      20.113 -50.411  -6.429  1.00  0.130          O  
ATOM  26595  CB  VAL D 157      17.778 -50.483  -3.986  1.00  0.200          C  
ATOM  26596  CG1 VAL D 157      18.557 -49.218  -3.809  1.00  0.200          C  
ATOM  26597  CG2 VAL D 157      16.278 -50.251  -3.690  1.00  0.200          C  
ATOM  26598  H   VAL D 157      16.769 -52.748  -4.804  1.00  0.180          H  
ATOM  26599  HA  VAL D 157      17.562 -50.354  -6.145  1.00  0.170          H  
ATOM  26600  HB  VAL D 157      18.173 -51.200  -3.273  1.00  0.240          H  
ATOM  26601 1HG1 VAL D 157      18.413 -48.859  -2.798  1.00  0.240          H  
ATOM  26602 2HG1 VAL D 157      19.605 -49.390  -3.985  1.00  0.240          H  
ATOM  26603 3HG1 VAL D 157      18.190 -48.469  -4.511  1.00  0.240          H  
ATOM  26604 1HG2 VAL D 157      16.162 -49.878  -2.672  1.00  0.240          H  
ATOM  26605 2HG2 VAL D 157      15.880 -49.528  -4.379  1.00  0.240          H  
ATOM  26606 3HG2 VAL D 157      15.729 -51.188  -3.790  1.00  0.240          H  
ATOM  26607  N   VAL D 158      20.068 -52.324  -5.200  1.00  0.170          N  
ATOM  26608  CA  VAL D 158      21.471 -52.659  -5.432  1.00  0.190          C  
ATOM  26609  C   VAL D 158      21.780 -53.088  -6.856  1.00  0.170          C  
ATOM  26610  O   VAL D 158      22.632 -52.507  -7.533  1.00  0.170          O  
ATOM  26611  CB  VAL D 158      21.922 -53.817  -4.504  1.00  0.260          C  
ATOM  26612  CG1 VAL D 158      23.327 -54.325  -4.887  1.00  0.260          C  
ATOM  26613  CG2 VAL D 158      21.982 -53.344  -3.108  1.00  0.260          C  
ATOM  26614  H   VAL D 158      19.483 -52.932  -4.623  1.00  0.200          H  
ATOM  26615  HA  VAL D 158      22.049 -51.786  -5.206  1.00  0.230          H  
ATOM  26616  HB  VAL D 158      21.204 -54.642  -4.586  1.00  0.310          H  
ATOM  26617 1HG1 VAL D 158      23.611 -55.122  -4.213  1.00  0.310          H  
ATOM  26618 2HG1 VAL D 158      23.347 -54.715  -5.906  1.00  0.310          H  
ATOM  26619 3HG1 VAL D 158      24.026 -53.506  -4.807  1.00  0.310          H  
ATOM  26620 1HG2 VAL D 158      22.287 -54.160  -2.485  1.00  0.310          H  
ATOM  26621 2HG2 VAL D 158      22.710 -52.555  -3.045  1.00  0.310          H  
ATOM  26622 3HG2 VAL D 158      21.010 -52.982  -2.795  1.00  0.310          H  
ATOM  26623  N   GLU D 159      21.071 -54.088  -7.351  1.00  0.160          N  
ATOM  26624  CA  GLU D 159      21.372 -54.581  -8.679  1.00  0.120          C  
ATOM  26625  C   GLU D 159      21.105 -53.533  -9.742  1.00  0.120          C  
ATOM  26626  O   GLU D 159      21.777 -53.498 -10.772  1.00  0.110          O  
ATOM  26627  CB  GLU D 159      20.623 -55.869  -8.948  1.00  0.180          C  
ATOM  26628  CG  GLU D 159      21.129 -57.070  -8.114  1.00  0.180          C  
ATOM  26629  CD  GLU D 159      22.579 -57.445  -8.407  1.00  0.180          C  
ATOM  26630  OE1 GLU D 159      22.932 -57.481  -9.559  1.00  0.180          O  
ATOM  26631  OE2 GLU D 159      23.322 -57.699  -7.481  1.00  0.180          O  
ATOM  26632  H   GLU D 159      20.356 -54.549  -6.787  1.00  0.190          H  
ATOM  26633  HA  GLU D 159      22.436 -54.810  -8.717  1.00  0.140          H  
ATOM  26634 1HB  GLU D 159      19.570 -55.719  -8.696  1.00  0.220          H  
ATOM  26635 2HB  GLU D 159      20.692 -56.118 -10.004  1.00  0.220          H  
ATOM  26636 1HG  GLU D 159      21.046 -56.812  -7.055  1.00  0.220          H  
ATOM  26637 2HG  GLU D 159      20.481 -57.931  -8.298  1.00  0.220          H  
ATOM  26638  N   ALA D 160      20.133 -52.660  -9.495  1.00  0.130          N  
ATOM  26639  CA  ALA D 160      19.786 -51.612 -10.427  1.00  0.120          C  
ATOM  26640  C   ALA D 160      20.832 -50.533 -10.579  1.00  0.030          C  
ATOM  26641  O   ALA D 160      20.729 -49.795 -11.553  1.00  0.120          O  
ATOM  26642  CB  ALA D 160      18.470 -50.951 -10.047  1.00  0.170          C  
ATOM  26643  H   ALA D 160      19.570 -52.736  -8.649  1.00  0.160          H  
ATOM  26644  HA  ALA D 160      19.701 -52.067 -11.383  1.00  0.140          H  
ATOM  26645 1HB  ALA D 160      18.211 -50.200 -10.781  1.00  0.210          H  
ATOM  26646 2HB  ALA D 160      17.688 -51.696 -10.002  1.00  0.210          H  
ATOM  26647 3HB  ALA D 160      18.584 -50.489  -9.082  1.00  0.210          H  
ATOM  26648  N   GLY D 161      21.805 -50.411  -9.668  1.00  0.130          N  
ATOM  26649  CA  GLY D 161      22.808 -49.356  -9.787  1.00  0.120          C  
ATOM  26650  C   GLY D 161      22.651 -48.169  -8.829  1.00  0.130          C  
ATOM  26651  O   GLY D 161      23.310 -47.145  -9.017  1.00  0.190          O  
ATOM  26652  H   GLY D 161      21.892 -51.086  -8.898  1.00  0.160          H  
ATOM  26653 1HA  GLY D 161      23.792 -49.803  -9.625  1.00  0.140          H  
ATOM  26654 2HA  GLY D 161      22.812 -48.990 -10.811  1.00  0.140          H  
ATOM  26655  N   PHE D 162      21.782 -48.259  -7.815  1.00  0.120          N  
ATOM  26656  CA  PHE D 162      21.646 -47.152  -6.871  1.00  0.150          C  
ATOM  26657  C   PHE D 162      22.526 -47.434  -5.663  1.00  0.130          C  
ATOM  26658  O   PHE D 162      23.202 -46.545  -5.148  1.00  0.170          O  
ATOM  26659  CB  PHE D 162      20.191 -46.966  -6.479  1.00  0.200          C  
ATOM  26660  CG  PHE D 162      19.370 -46.459  -7.584  1.00  0.200          C  
ATOM  26661  CD1 PHE D 162      18.732 -47.333  -8.425  1.00  0.200          C  
ATOM  26662  CD2 PHE D 162      19.219 -45.101  -7.785  1.00  0.200          C  
ATOM  26663  CE1 PHE D 162      17.966 -46.873  -9.463  1.00  0.200          C  
ATOM  26664  CE2 PHE D 162      18.443 -44.632  -8.819  1.00  0.200          C  
ATOM  26665  CZ  PHE D 162      17.817 -45.524  -9.667  1.00  0.200          C  
ATOM  26666  H   PHE D 162      21.235 -49.104  -7.641  1.00  0.140          H  
ATOM  26667  HA  PHE D 162      21.987 -46.234  -7.343  1.00  0.180          H  
ATOM  26668 1HB  PHE D 162      19.783 -47.907  -6.152  1.00  0.240          H  
ATOM  26669 2HB  PHE D 162      20.124 -46.270  -5.667  1.00  0.240          H  
ATOM  26670  HD1 PHE D 162      18.852 -48.402  -8.258  1.00  0.240          H  
ATOM  26671  HD2 PHE D 162      19.719 -44.405  -7.116  1.00  0.240          H  
ATOM  26672  HE1 PHE D 162      17.477 -47.576 -10.117  1.00  0.240          H  
ATOM  26673  HE2 PHE D 162      18.327 -43.558  -8.971  1.00  0.240          H  
ATOM  26674  HZ  PHE D 162      17.209 -45.156 -10.490  1.00  0.240          H  
ATOM  26675  N   MET D 163      22.486 -48.676  -5.195  1.00  0.110          N  
ATOM  26676  CA  MET D 163      23.251 -49.109  -4.031  1.00  0.120          C  
ATOM  26677  C   MET D 163      24.298 -50.120  -4.522  1.00  0.160          C  
ATOM  26678  O   MET D 163      24.077 -50.807  -5.508  1.00  0.220          O  
ATOM  26679  CB  MET D 163      22.292 -49.685  -2.982  1.00  0.160          C  
ATOM  26680  CG  MET D 163      22.898 -50.063  -1.659  1.00  0.160          C  
ATOM  26681  SD  MET D 163      21.732 -50.799  -0.492  1.00  0.160          S  
ATOM  26682  CE  MET D 163      20.456 -49.602  -0.231  1.00  0.160          C  
ATOM  26683  H   MET D 163      21.880 -49.348  -5.671  1.00  0.130          H  
ATOM  26684  HA  MET D 163      23.777 -48.262  -3.603  1.00  0.140          H  
ATOM  26685 1HB  MET D 163      21.577 -48.935  -2.759  1.00  0.200          H  
ATOM  26686 2HB  MET D 163      21.750 -50.514  -3.382  1.00  0.200          H  
ATOM  26687 1HG  MET D 163      23.692 -50.779  -1.811  1.00  0.200          H  
ATOM  26688 2HG  MET D 163      23.320 -49.178  -1.203  1.00  0.200          H  
ATOM  26689 1HE  MET D 163      19.756 -49.984   0.502  1.00  0.200          H  
ATOM  26690 2HE  MET D 163      20.865 -48.684   0.125  1.00  0.200          H  
ATOM  26691 3HE  MET D 163      19.941 -49.428  -1.154  1.00  0.200          H  
ATOM  26692  N   THR D 164      25.454 -50.229  -3.893  1.00  0.190          N  
ATOM  26693  CA  THR D 164      26.360 -51.294  -4.340  1.00  0.310          C  
ATOM  26694  C   THR D 164      26.228 -52.453  -3.379  1.00  0.310          C  
ATOM  26695  O   THR D 164      25.562 -52.334  -2.345  1.00  0.230          O  
ATOM  26696  CB  THR D 164      27.830 -50.867  -4.395  1.00  0.390          C  
ATOM  26697  OG1 THR D 164      28.326 -50.686  -3.074  1.00  0.390          O  
ATOM  26698  CG2 THR D 164      27.925 -49.560  -5.131  1.00  0.390          C  
ATOM  26699  H   THR D 164      25.697 -49.636  -3.113  1.00  0.230          H  
ATOM  26700  HA  THR D 164      26.070 -51.640  -5.332  1.00  0.370          H  
ATOM  26701  HB  THR D 164      28.426 -51.625  -4.901  1.00  0.460          H  
ATOM  26702  HG1 THR D 164      29.295 -50.585  -3.118  1.00  0.460          H  
ATOM  26703 1HG2 THR D 164      28.963 -49.242  -5.159  1.00  0.460          H  
ATOM  26704 2HG2 THR D 164      27.544 -49.681  -6.145  1.00  0.460          H  
ATOM  26705 3HG2 THR D 164      27.338 -48.824  -4.615  1.00  0.460          H  
ATOM  26706  N   ARG D 165      26.833 -53.592  -3.704  1.00  0.420          N  
ATOM  26707  CA  ARG D 165      26.775 -54.716  -2.786  1.00  0.490          C  
ATOM  26708  C   ARG D 165      27.492 -54.364  -1.474  1.00  0.420          C  
ATOM  26709  O   ARG D 165      27.030 -54.727  -0.385  1.00  0.370          O  
ATOM  26710  CB  ARG D 165      27.362 -55.946  -3.441  1.00  0.660          C  
ATOM  26711  CG  ARG D 165      26.474 -56.509  -4.576  1.00  0.660          C  
ATOM  26712  CD  ARG D 165      27.079 -57.666  -5.258  1.00  0.660          C  
ATOM  26713  NE  ARG D 165      26.227 -58.179  -6.342  1.00  0.660          N  
ATOM  26714  CZ  ARG D 165      26.548 -59.165  -7.194  1.00  0.660          C  
ATOM  26715  NH1 ARG D 165      27.718 -59.797  -7.128  1.00  0.660          N  
ATOM  26716  NH2 ARG D 165      25.652 -59.481  -8.103  1.00  0.660          N  
ATOM  26717  H   ARG D 165      27.357 -53.658  -4.568  1.00  0.500          H  
ATOM  26718  HA  ARG D 165      25.730 -54.919  -2.558  1.00  0.590          H  
ATOM  26719 1HB  ARG D 165      28.344 -55.700  -3.852  1.00  0.790          H  
ATOM  26720 2HB  ARG D 165      27.503 -56.724  -2.695  1.00  0.790          H  
ATOM  26721 1HG  ARG D 165      25.525 -56.832  -4.157  1.00  0.790          H  
ATOM  26722 2HG  ARG D 165      26.291 -55.735  -5.322  1.00  0.790          H  
ATOM  26723 1HD  ARG D 165      28.033 -57.365  -5.686  1.00  0.790          H  
ATOM  26724 2HD  ARG D 165      27.235 -58.464  -4.534  1.00  0.790          H  
ATOM  26725  HE  ARG D 165      25.291 -57.768  -6.496  1.00  0.790          H  
ATOM  26726 1HH1 ARG D 165      28.397 -59.545  -6.424  1.00  0.790          H  
ATOM  26727 2HH1 ARG D 165      27.934 -60.536  -7.785  1.00  0.790          H  
ATOM  26728 1HH2 ARG D 165      24.762 -58.946  -8.101  1.00  0.790          H  
ATOM  26729 2HH2 ARG D 165      25.814 -60.206  -8.782  1.00  0.790          H  
ATOM  26730  N   GLU D 166      28.601 -53.631  -1.580  1.00  0.440          N  
ATOM  26731  CA  GLU D 166      29.353 -53.213  -0.411  1.00  0.430          C  
ATOM  26732  C   GLU D 166      28.517 -52.256   0.434  1.00  0.330          C  
ATOM  26733  O   GLU D 166      28.509 -52.362   1.665  1.00  0.280          O  
ATOM  26734  CB  GLU D 166      30.660 -52.546  -0.842  1.00  0.610          C  
ATOM  26735  CG  GLU D 166      31.639 -53.492  -1.546  1.00  0.610          C  
ATOM  26736  CD  GLU D 166      31.278 -53.723  -2.999  1.00  0.610          C  
ATOM  26737  OE1 GLU D 166      30.352 -53.080  -3.454  1.00  0.610          O  
ATOM  26738  OE2 GLU D 166      31.897 -54.533  -3.635  1.00  0.610          O  
ATOM  26739  H   GLU D 166      28.949 -53.382  -2.507  1.00  0.530          H  
ATOM  26740  HA  GLU D 166      29.583 -54.092   0.192  1.00  0.520          H  
ATOM  26741 1HB  GLU D 166      30.440 -51.719  -1.512  1.00  0.730          H  
ATOM  26742 2HB  GLU D 166      31.162 -52.131   0.032  1.00  0.730          H  
ATOM  26743 1HG  GLU D 166      32.640 -53.071  -1.491  1.00  0.730          H  
ATOM  26744 2HG  GLU D 166      31.641 -54.448  -1.023  1.00  0.730          H  
ATOM  26745  N   GLU D 167      27.780 -51.344  -0.226  1.00  0.290          N  
ATOM  26746  CA  GLU D 167      26.964 -50.404   0.532  1.00  0.220          C  
ATOM  26747  C   GLU D 167      25.867 -51.175   1.246  1.00  0.120          C  
ATOM  26748  O   GLU D 167      25.567 -50.887   2.404  1.00  0.130          O  
ATOM  26749  CB  GLU D 167      26.262 -49.362  -0.347  1.00  0.340          C  
ATOM  26750  CG  GLU D 167      27.107 -48.338  -1.114  1.00  0.340          C  
ATOM  26751  CD  GLU D 167      27.996 -47.460  -0.345  1.00  0.340          C  
ATOM  26752  OE1 GLU D 167      28.062 -47.563   0.821  1.00  0.340          O  
ATOM  26753  OE2 GLU D 167      28.608 -46.626  -0.966  1.00  0.340          O  
ATOM  26754  H   GLU D 167      27.857 -51.281  -1.240  1.00  0.350          H  
ATOM  26755  HA  GLU D 167      27.586 -49.902   1.274  1.00  0.260          H  
ATOM  26756 1HB  GLU D 167      25.704 -49.893  -1.090  1.00  0.400          H  
ATOM  26757 2HB  GLU D 167      25.547 -48.812   0.257  1.00  0.400          H  
ATOM  26758 1HG  GLU D 167      27.702 -48.835  -1.824  1.00  0.400          H  
ATOM  26759 2HG  GLU D 167      26.412 -47.718  -1.654  1.00  0.400          H  
ATOM  26760  N   ARG D 168      25.285 -52.194   0.587  1.00  0.090          N  
ATOM  26761  CA  ARG D 168      24.229 -52.966   1.222  1.00  0.080          C  
ATOM  26762  C   ARG D 168      24.726 -53.570   2.503  1.00  0.100          C  
ATOM  26763  O   ARG D 168      24.019 -53.517   3.510  1.00  0.080          O  
ATOM  26764  CB  ARG D 168      23.675 -54.060   0.323  1.00  0.120          C  
ATOM  26765  CG  ARG D 168      22.594 -54.933   1.004  1.00  0.120          C  
ATOM  26766  CD  ARG D 168      21.930 -55.928   0.087  1.00  0.120          C  
ATOM  26767  NE  ARG D 168      22.849 -56.926  -0.490  1.00  0.120          N  
ATOM  26768  CZ  ARG D 168      23.310 -58.057   0.122  1.00  0.120          C  
ATOM  26769  NH1 ARG D 168      22.975 -58.373   1.360  1.00  0.120          N  
ATOM  26770  NH2 ARG D 168      24.115 -58.872  -0.548  1.00  0.120          N  
ATOM  26771  H   ARG D 168      25.539 -52.379  -0.388  1.00  0.110          H  
ATOM  26772  HA  ARG D 168      23.408 -52.294   1.460  1.00  0.100          H  
ATOM  26773 1HB  ARG D 168      23.253 -53.602  -0.547  1.00  0.140          H  
ATOM  26774 2HB  ARG D 168      24.480 -54.711  -0.006  1.00  0.140          H  
ATOM  26775 1HG  ARG D 168      23.061 -55.497   1.811  1.00  0.140          H  
ATOM  26776 2HG  ARG D 168      21.824 -54.290   1.428  1.00  0.140          H  
ATOM  26777 1HD  ARG D 168      21.163 -56.460   0.653  1.00  0.140          H  
ATOM  26778 2HD  ARG D 168      21.449 -55.404  -0.729  1.00  0.140          H  
ATOM  26779  HE  ARG D 168      23.139 -56.771  -1.445  1.00  0.140          H  
ATOM  26780 1HH1 ARG D 168      22.355 -57.779   1.928  1.00  0.140          H  
ATOM  26781 2HH1 ARG D 168      23.333 -59.213   1.782  1.00  0.140          H  
ATOM  26782 1HH2 ARG D 168      24.382 -58.655  -1.496  1.00  0.140          H  
ATOM  26783 2HH2 ARG D 168      24.459 -59.714  -0.110  1.00  0.140          H  
ATOM  26784  N   LYS D 169      25.940 -54.126   2.484  1.00  0.160          N  
ATOM  26785  CA  LYS D 169      26.478 -54.696   3.703  1.00  0.180          C  
ATOM  26786  C   LYS D 169      26.607 -53.617   4.780  1.00  0.130          C  
ATOM  26787  O   LYS D 169      26.256 -53.869   5.934  1.00  0.120          O  
ATOM  26788  CB  LYS D 169      27.830 -55.361   3.438  1.00  0.240          C  
ATOM  26789  CG  LYS D 169      27.735 -56.647   2.618  1.00  0.240          C  
ATOM  26790  CD  LYS D 169      29.109 -57.264   2.353  1.00  0.240          C  
ATOM  26791  CE  LYS D 169      28.993 -58.531   1.505  1.00  0.240          C  
ATOM  26792  NZ  LYS D 169      30.327 -59.130   1.201  1.00  0.240          N  
ATOM  26793  H   LYS D 169      26.448 -54.186   1.593  1.00  0.190          H  
ATOM  26794  HA  LYS D 169      25.782 -55.454   4.066  1.00  0.220          H  
ATOM  26795 1HB  LYS D 169      28.471 -54.666   2.894  1.00  0.290          H  
ATOM  26796 2HB  LYS D 169      28.317 -55.588   4.385  1.00  0.290          H  
ATOM  26797 1HG  LYS D 169      27.112 -57.365   3.154  1.00  0.290          H  
ATOM  26798 2HG  LYS D 169      27.253 -56.421   1.666  1.00  0.290          H  
ATOM  26799 1HD  LYS D 169      29.732 -56.539   1.824  1.00  0.290          H  
ATOM  26800 2HD  LYS D 169      29.589 -57.511   3.299  1.00  0.290          H  
ATOM  26801 1HE  LYS D 169      28.390 -59.264   2.040  1.00  0.290          H  
ATOM  26802 2HE  LYS D 169      28.495 -58.282   0.566  1.00  0.290          H  
ATOM  26803 1HZ  LYS D 169      30.202 -59.961   0.638  1.00  0.290          H  
ATOM  26804 2HZ  LYS D 169      30.892 -58.464   0.693  1.00  0.290          H  
ATOM  26805 3HZ  LYS D 169      30.794 -59.377   2.062  1.00  0.290          H  
ATOM  26806  N   LYS D 170      27.067 -52.414   4.393  1.00  0.120          N  
ATOM  26807  CA  LYS D 170      27.225 -51.302   5.334  1.00  0.110          C  
ATOM  26808  C   LYS D 170      25.874 -50.871   5.931  1.00  0.070          C  
ATOM  26809  O   LYS D 170      25.808 -50.550   7.120  1.00  0.050          O  
ATOM  26810  CB  LYS D 170      27.934 -50.130   4.661  1.00  0.160          C  
ATOM  26811  CG  LYS D 170      29.393 -50.423   4.317  1.00  0.160          C  
ATOM  26812  CD  LYS D 170      30.085 -49.238   3.658  1.00  0.160          C  
ATOM  26813  CE  LYS D 170      31.478 -49.615   3.125  1.00  0.160          C  
ATOM  26814  NZ  LYS D 170      32.333 -50.272   4.166  1.00  0.160          N  
ATOM  26815  H   LYS D 170      27.381 -52.309   3.420  1.00  0.140          H  
ATOM  26816  HA  LYS D 170      27.853 -51.640   6.157  1.00  0.130          H  
ATOM  26817 1HB  LYS D 170      27.409 -49.835   3.759  1.00  0.190          H  
ATOM  26818 2HB  LYS D 170      27.938 -49.284   5.339  1.00  0.190          H  
ATOM  26819 1HG  LYS D 170      29.909 -50.642   5.252  1.00  0.190          H  
ATOM  26820 2HG  LYS D 170      29.457 -51.290   3.675  1.00  0.190          H  
ATOM  26821 1HD  LYS D 170      29.477 -48.868   2.826  1.00  0.190          H  
ATOM  26822 2HD  LYS D 170      30.191 -48.432   4.382  1.00  0.190          H  
ATOM  26823 1HE  LYS D 170      31.369 -50.284   2.272  1.00  0.190          H  
ATOM  26824 2HE  LYS D 170      31.976 -48.699   2.796  1.00  0.190          H  
ATOM  26825 1HZ  LYS D 170      33.239 -50.479   3.784  1.00  0.190          H  
ATOM  26826 2HZ  LYS D 170      32.443 -49.642   4.964  1.00  0.190          H  
ATOM  26827 3HZ  LYS D 170      31.901 -51.119   4.484  1.00  0.190          H  
ATOM  26828  N   PHE D 171      24.802 -50.880   5.117  1.00  0.070          N  
ATOM  26829  CA  PHE D 171      23.453 -50.555   5.597  1.00  0.030          C  
ATOM  26830  C   PHE D 171      22.959 -51.642   6.555  1.00  0.090          C  
ATOM  26831  O   PHE D 171      22.385 -51.349   7.607  1.00  0.100          O  
ATOM  26832  CB  PHE D 171      22.423 -50.474   4.454  1.00  0.060          C  
ATOM  26833  CG  PHE D 171      22.330 -49.202   3.651  1.00  0.060          C  
ATOM  26834  CD1 PHE D 171      22.996 -49.057   2.471  1.00  0.060          C  
ATOM  26835  CD2 PHE D 171      21.500 -48.177   4.058  1.00  0.060          C  
ATOM  26836  CE1 PHE D 171      22.869 -47.939   1.726  1.00  0.060          C  
ATOM  26837  CE2 PHE D 171      21.359 -47.054   3.297  1.00  0.060          C  
ATOM  26838  CZ  PHE D 171      22.054 -46.941   2.126  1.00  0.060          C  
ATOM  26839  H   PHE D 171      24.965 -51.083   4.128  1.00  0.080          H  
ATOM  26840  HA  PHE D 171      23.490 -49.601   6.124  1.00  0.040          H  
ATOM  26841 1HB  PHE D 171      22.634 -51.282   3.753  1.00  0.070          H  
ATOM  26842 2HB  PHE D 171      21.436 -50.673   4.860  1.00  0.070          H  
ATOM  26843  HD1 PHE D 171      23.613 -49.842   2.118  1.00  0.070          H  
ATOM  26844  HD2 PHE D 171      20.946 -48.279   4.977  1.00  0.070          H  
ATOM  26845  HE1 PHE D 171      23.407 -47.857   0.792  1.00  0.070          H  
ATOM  26846  HE2 PHE D 171      20.685 -46.256   3.620  1.00  0.070          H  
ATOM  26847  HZ  PHE D 171      21.947 -46.072   1.503  1.00  0.070          H  
ATOM  26848  N   GLU D 172      23.176 -52.910   6.210  1.00  0.160          N  
ATOM  26849  CA  GLU D 172      22.749 -54.024   7.058  1.00  0.250          C  
ATOM  26850  C   GLU D 172      23.465 -53.989   8.405  1.00  0.310          C  
ATOM  26851  O   GLU D 172      22.877 -54.298   9.443  1.00  0.390          O  
ATOM  26852  CB  GLU D 172      22.963 -55.356   6.346  1.00  0.310          C  
ATOM  26853  CG  GLU D 172      22.001 -55.577   5.179  1.00  0.310          C  
ATOM  26854  CD  GLU D 172      22.305 -56.796   4.398  1.00  0.310          C  
ATOM  26855  OE1 GLU D 172      23.268 -57.451   4.720  1.00  0.310          O  
ATOM  26856  OE2 GLU D 172      21.585 -57.074   3.459  1.00  0.310          O  
ATOM  26857  H   GLU D 172      23.624 -53.119   5.312  1.00  0.190          H  
ATOM  26858  HA  GLU D 172      21.683 -53.921   7.244  1.00  0.300          H  
ATOM  26859 1HB  GLU D 172      23.982 -55.399   5.958  1.00  0.380          H  
ATOM  26860 2HB  GLU D 172      22.841 -56.174   7.052  1.00  0.380          H  
ATOM  26861 1HG  GLU D 172      20.991 -55.661   5.576  1.00  0.380          H  
ATOM  26862 2HG  GLU D 172      22.027 -54.713   4.522  1.00  0.380          H  
ATOM  26863  N   ASN D 173      24.714 -53.530   8.387  1.00  0.300          N  
ATOM  26864  CA  ASN D 173      25.544 -53.431   9.573  1.00  0.390          C  
ATOM  26865  C   ASN D 173      25.419 -52.078  10.283  1.00  0.260          C  
ATOM  26866  O   ASN D 173      26.201 -51.789  11.191  1.00  0.200          O  
ATOM  26867  CB  ASN D 173      26.991 -53.691   9.215  1.00  0.510          C  
ATOM  26868  CG  ASN D 173      27.247 -55.113   8.823  1.00  0.510          C  
ATOM  26869  OD1 ASN D 173      26.633 -56.051   9.349  1.00  0.510          O  
ATOM  26870  ND2 ASN D 173      28.156 -55.300   7.902  1.00  0.510          N  
ATOM  26871  H   ASN D 173      25.139 -53.341   7.474  1.00  0.360          H  
ATOM  26872  HA  ASN D 173      25.216 -54.191  10.280  1.00  0.470          H  
ATOM  26873 1HB  ASN D 173      27.273 -53.041   8.383  1.00  0.610          H  
ATOM  26874 2HB  ASN D 173      27.630 -53.440  10.058  1.00  0.610          H  
ATOM  26875 1HD2 ASN D 173      28.372 -56.225   7.596  1.00  0.610          H  
ATOM  26876 2HD2 ASN D 173      28.631 -54.518   7.503  1.00  0.610          H  
ATOM  26877  N   LEU D 174      24.451 -51.252   9.878  1.00  0.420          N  
ATOM  26878  CA  LEU D 174      24.191 -49.983  10.538  1.00  0.340          C  
ATOM  26879  C   LEU D 174      23.213 -50.234  11.648  1.00  0.220          C  
ATOM  26880  O   LEU D 174      22.070 -50.654  11.424  1.00  0.280          O  
ATOM  26881  CB  LEU D 174      23.605 -48.967   9.562  1.00  0.510          C  
ATOM  26882  CG  LEU D 174      23.118 -47.621  10.135  1.00  0.510          C  
ATOM  26883  CD1 LEU D 174      24.218 -46.819  10.732  1.00  0.510          C  
ATOM  26884  CD2 LEU D 174      22.526 -46.881   9.029  1.00  0.510          C  
ATOM  26885  H   LEU D 174      23.849 -51.508   9.095  1.00  0.500          H  
ATOM  26886  HA  LEU D 174      25.122 -49.603  10.963  1.00  0.410          H  
ATOM  26887 1HB  LEU D 174      24.358 -48.761   8.798  1.00  0.610          H  
ATOM  26888 2HB  LEU D 174      22.759 -49.427   9.074  1.00  0.610          H  
ATOM  26889  HG  LEU D 174      22.369 -47.800  10.906  1.00  0.610          H  
ATOM  26890 1HD1 LEU D 174      23.809 -45.895  11.076  1.00  0.610          H  
ATOM  26891 2HD1 LEU D 174      24.678 -47.348  11.562  1.00  0.610          H  
ATOM  26892 3HD1 LEU D 174      24.945 -46.616   9.990  1.00  0.610          H  
ATOM  26893 1HD2 LEU D 174      22.151 -45.941   9.379  1.00  0.610          H  
ATOM  26894 2HD2 LEU D 174      23.301 -46.720   8.280  1.00  0.610          H  
ATOM  26895 3HD2 LEU D 174      21.722 -47.454   8.602  1.00  0.610          H  
ATOM  26896  N   ASN D 175      23.630 -49.951  12.861  1.00  0.220          N  
ATOM  26897  CA  ASN D 175      22.806 -50.287  14.005  1.00  0.200          C  
ATOM  26898  C   ASN D 175      21.706 -49.283  14.317  1.00  0.160          C  
ATOM  26899  O   ASN D 175      21.744 -48.582  15.327  1.00  0.540          O  
ATOM  26900  CB  ASN D 175      23.717 -50.530  15.154  1.00  0.290          C  
ATOM  26901  CG  ASN D 175      24.521 -51.789  14.964  1.00  0.290          C  
ATOM  26902  OD1 ASN D 175      23.979 -52.882  14.726  1.00  0.290          O  
ATOM  26903  ND2 ASN D 175      25.814 -51.649  15.028  1.00  0.290          N  
ATOM  26904  H   ASN D 175      24.573 -49.540  12.995  1.00  0.260          H  
ATOM  26905  HA  ASN D 175      22.307 -51.231  13.783  1.00  0.240          H  
ATOM  26906 1HB  ASN D 175      24.417 -49.700  15.208  1.00  0.350          H  
ATOM  26907 2HB  ASN D 175      23.151 -50.579  16.082  1.00  0.350          H  
ATOM  26908 1HD2 ASN D 175      26.416 -52.436  14.894  1.00  0.350          H  
ATOM  26909 2HD2 ASN D 175      26.220 -50.722  15.181  1.00  0.350          H  
ATOM  26910  N   SER D 176      20.708 -49.265  13.441  1.00  0.580          N  
ATOM  26911  CA  SER D 176      19.573 -48.348  13.522  1.00  0.500          C  
ATOM  26912  C   SER D 176      18.229 -49.050  13.682  1.00  0.490          C  
ATOM  26913  O   SER D 176      17.985 -50.114  13.105  1.00  0.690          O  
ATOM  26914  CB  SER D 176      19.469 -47.478  12.290  1.00  0.730          C  
ATOM  26915  OG  SER D 176      18.318 -46.676  12.369  1.00  0.730          O  
ATOM  26916  H   SER D 176      20.815 -49.912  12.657  1.00  0.700          H  
ATOM  26917  HA  SER D 176      19.723 -47.707  14.382  1.00  0.600          H  
ATOM  26918 1HB  SER D 176      20.339 -46.858  12.191  1.00  0.880          H  
ATOM  26919 2HB  SER D 176      19.417 -48.104  11.409  1.00  0.880          H  
ATOM  26920  HG  SER D 176      18.272 -46.191  11.526  1.00  0.880          H  
ATOM  26921  N   SER D 177      17.351 -48.432  14.473  1.00  0.300          N  
ATOM  26922  CA  SER D 177      15.972 -48.884  14.696  1.00  0.290          C  
ATOM  26923  C   SER D 177      14.960 -48.041  13.915  1.00  0.410          C  
ATOM  26924  O   SER D 177      13.749 -48.148  14.131  1.00  0.780          O  
ATOM  26925  CB  SER D 177      15.631 -48.825  16.175  1.00  0.410          C  
ATOM  26926  OG  SER D 177      16.419 -49.714  16.926  1.00  0.410          O  
ATOM  26927  H   SER D 177      17.665 -47.589  14.964  1.00  0.360          H  
ATOM  26928  HA  SER D 177      15.890 -49.917  14.358  1.00  0.350          H  
ATOM  26929 1HB  SER D 177      15.790 -47.807  16.535  1.00  0.490          H  
ATOM  26930 2HB  SER D 177      14.579 -49.057  16.316  1.00  0.490          H  
ATOM  26931  HG  SER D 177      16.100 -49.649  17.827  1.00  0.490          H  
ATOM  26932  N   TYR D 178      15.483 -47.180  13.046  1.00  0.290          N  
ATOM  26933  CA  TYR D 178      14.730 -46.195  12.272  1.00  0.430          C  
ATOM  26934  C   TYR D 178      15.146 -46.136  10.805  1.00  0.450          C  
ATOM  26935  O   TYR D 178      15.980 -46.912  10.342  1.00  0.360          O  
ATOM  26936  CB  TYR D 178      14.868 -44.820  12.914  1.00  0.550          C  
ATOM  26937  CG  TYR D 178      14.276 -44.743  14.302  1.00  0.550          C  
ATOM  26938  CD1 TYR D 178      15.046 -45.008  15.430  1.00  0.550          C  
ATOM  26939  CD2 TYR D 178      12.942 -44.411  14.442  1.00  0.550          C  
ATOM  26940  CE1 TYR D 178      14.464 -44.947  16.680  1.00  0.550          C  
ATOM  26941  CE2 TYR D 178      12.378 -44.342  15.683  1.00  0.550          C  
ATOM  26942  CZ  TYR D 178      13.115 -44.611  16.791  1.00  0.550          C  
ATOM  26943  OH  TYR D 178      12.507 -44.553  18.014  1.00  0.550          O  
ATOM  26944  H   TYR D 178      16.494 -47.198  12.928  1.00  0.350          H  
ATOM  26945  HA  TYR D 178      13.676 -46.472  12.298  1.00  0.520          H  
ATOM  26946 1HB  TYR D 178      15.928 -44.554  12.973  1.00  0.660          H  
ATOM  26947 2HB  TYR D 178      14.380 -44.083  12.297  1.00  0.660          H  
ATOM  26948  HD1 TYR D 178      16.096 -45.271  15.330  1.00  0.660          H  
ATOM  26949  HD2 TYR D 178      12.333 -44.203  13.560  1.00  0.660          H  
ATOM  26950  HE1 TYR D 178      15.055 -45.161  17.573  1.00  0.660          H  
ATOM  26951  HE2 TYR D 178      11.337 -44.076  15.793  1.00  0.660          H  
ATOM  26952  HH  TYR D 178      13.166 -44.751  18.721  1.00  0.660          H  
ATOM  26953  N   ASN D 179      14.503 -45.253  10.041  1.00  0.660          N  
ATOM  26954  CA  ASN D 179      14.816 -45.106   8.624  1.00  0.750          C  
ATOM  26955  C   ASN D 179      16.296 -44.867   8.383  1.00  0.600          C  
ATOM  26956  O   ASN D 179      16.954 -44.201   9.188  1.00  0.610          O  
ATOM  26957  CB  ASN D 179      14.084 -43.941   8.008  1.00  1.010          C  
ATOM  26958  CG  ASN D 179      12.653 -44.099   7.920  1.00  1.010          C  
ATOM  26959  OD1 ASN D 179      12.154 -45.230   7.967  1.00  1.010          O  
ATOM  26960  ND2 ASN D 179      11.964 -43.003   7.772  1.00  1.010          N  
ATOM  26961  H   ASN D 179      13.795 -44.672  10.458  1.00  0.790          H  
ATOM  26962  HA  ASN D 179      14.552 -46.025   8.114  1.00  0.900          H  
ATOM  26963 1HB  ASN D 179      14.326 -43.020   8.540  1.00  1.220          H  
ATOM  26964 2HB  ASN D 179      14.448 -43.855   7.005  1.00  1.220          H  
ATOM  26965 1HD2 ASN D 179      10.978 -43.034   7.695  1.00  1.220          H  
ATOM  26966 2HD2 ASN D 179      12.431 -42.116   7.728  1.00  1.220          H  
ATOM  26967  N   LYS D 180      16.791 -45.421   7.261  1.00  0.560          N  
ATOM  26968  CA  LYS D 180      18.177 -45.319   6.793  1.00  0.440          C  
ATOM  26969  C   LYS D 180      18.349 -44.461   5.526  1.00  0.360          C  
ATOM  26970  O   LYS D 180      19.404 -44.474   4.899  1.00  0.320          O  
ATOM  26971  CB  LYS D 180      18.723 -46.720   6.540  1.00  0.660          C  
ATOM  26972  CG  LYS D 180      18.780 -47.570   7.788  1.00  0.660          C  
ATOM  26973  CD  LYS D 180      19.323 -48.965   7.514  1.00  0.660          C  
ATOM  26974  CE  LYS D 180      19.370 -49.785   8.798  1.00  0.660          C  
ATOM  26975  NZ  LYS D 180      19.810 -51.182   8.556  1.00  0.660          N  
ATOM  26976  H   LYS D 180      16.148 -45.969   6.703  1.00  0.670          H  
ATOM  26977  HA  LYS D 180      18.770 -44.873   7.584  1.00  0.530          H  
ATOM  26978 1HB  LYS D 180      18.106 -47.233   5.801  1.00  0.800          H  
ATOM  26979 2HB  LYS D 180      19.728 -46.646   6.142  1.00  0.800          H  
ATOM  26980 1HG  LYS D 180      19.404 -47.072   8.528  1.00  0.800          H  
ATOM  26981 2HG  LYS D 180      17.776 -47.660   8.206  1.00  0.800          H  
ATOM  26982 1HD  LYS D 180      18.689 -49.470   6.785  1.00  0.800          H  
ATOM  26983 2HD  LYS D 180      20.335 -48.904   7.115  1.00  0.800          H  
ATOM  26984 1HE  LYS D 180      20.077 -49.321   9.487  1.00  0.800          H  
ATOM  26985 2HE  LYS D 180      18.382 -49.797   9.260  1.00  0.800          H  
ATOM  26986 1HZ  LYS D 180      19.843 -51.681   9.437  1.00  0.800          H  
ATOM  26987 2HZ  LYS D 180      19.169 -51.641   7.931  1.00  0.800          H  
ATOM  26988 3HZ  LYS D 180      20.757 -51.184   8.136  1.00  0.800          H  
ATOM  26989  N   TYR D 181      17.319 -43.712   5.138  1.00  0.390          N  
ATOM  26990  CA  TYR D 181      17.347 -42.889   3.906  1.00  0.320          C  
ATOM  26991  C   TYR D 181      18.450 -41.831   3.899  1.00  0.220          C  
ATOM  26992  O   TYR D 181      18.859 -41.318   2.846  1.00  0.200          O  
ATOM  26993  CB  TYR D 181      16.024 -42.174   3.710  1.00  0.480          C  
ATOM  26994  CG  TYR D 181      15.815 -40.944   4.603  1.00  0.480          C  
ATOM  26995  CD1 TYR D 181      16.193 -39.668   4.166  1.00  0.480          C  
ATOM  26996  CD2 TYR D 181      15.235 -41.085   5.836  1.00  0.480          C  
ATOM  26997  CE1 TYR D 181      15.963 -38.572   4.970  1.00  0.480          C  
ATOM  26998  CE2 TYR D 181      15.009 -39.998   6.640  1.00  0.480          C  
ATOM  26999  CZ  TYR D 181      15.363 -38.745   6.213  1.00  0.480          C  
ATOM  27000  OH  TYR D 181      15.111 -37.665   7.021  1.00  0.480          O  
ATOM  27001  H   TYR D 181      16.490 -43.723   5.716  1.00  0.470          H  
ATOM  27002  HA  TYR D 181      17.517 -43.553   3.058  1.00  0.380          H  
ATOM  27003 1HB  TYR D 181      15.965 -41.858   2.688  1.00  0.570          H  
ATOM  27004 2HB  TYR D 181      15.205 -42.868   3.885  1.00  0.570          H  
ATOM  27005  HD1 TYR D 181      16.660 -39.538   3.189  1.00  0.570          H  
ATOM  27006  HD2 TYR D 181      14.947 -42.041   6.164  1.00  0.570          H  
ATOM  27007  HE1 TYR D 181      16.244 -37.582   4.627  1.00  0.570          H  
ATOM  27008  HE2 TYR D 181      14.537 -40.130   7.614  1.00  0.570          H  
ATOM  27009  HH  TYR D 181      15.435 -36.863   6.607  1.00  0.570          H  
ATOM  27010  N   TRP D 182      18.869 -41.463   5.099  1.00  0.180          N  
ATOM  27011  CA  TRP D 182      19.860 -40.451   5.383  1.00  0.100          C  
ATOM  27012  C   TRP D 182      21.273 -40.962   5.239  1.00  0.120          C  
ATOM  27013  O   TRP D 182      22.220 -40.183   5.122  1.00  0.110          O  
ATOM  27014  CB  TRP D 182      19.663 -39.992   6.815  1.00  0.170          C  
ATOM  27015  CG  TRP D 182      19.754 -41.090   7.769  1.00  0.170          C  
ATOM  27016  CD1 TRP D 182      18.729 -41.816   8.209  1.00  0.170          C  
ATOM  27017  CD2 TRP D 182      20.927 -41.606   8.450  1.00  0.170          C  
ATOM  27018  NE1 TRP D 182      19.158 -42.756   9.069  1.00  0.170          N  
ATOM  27019  CE2 TRP D 182      20.498 -42.646   9.236  1.00  0.170          C  
ATOM  27020  CE3 TRP D 182      22.268 -41.268   8.445  1.00  0.170          C  
ATOM  27021  CZ2 TRP D 182      21.368 -43.376  10.033  1.00  0.170          C  
ATOM  27022  CZ3 TRP D 182      23.146 -41.982   9.229  1.00  0.170          C  
ATOM  27023  CH2 TRP D 182      22.714 -43.009  10.009  1.00  0.170          C  
ATOM  27024  H   TRP D 182      18.463 -41.953   5.879  1.00  0.220          H  
ATOM  27025  HA  TRP D 182      19.706 -39.619   4.699  1.00  0.120          H  
ATOM  27026 1HB  TRP D 182      20.424 -39.284   7.077  1.00  0.210          H  
ATOM  27027 2HB  TRP D 182      18.685 -39.529   6.917  1.00  0.210          H  
ATOM  27028  HD1 TRP D 182      17.689 -41.686   7.909  1.00  0.210          H  
ATOM  27029  HE1 TRP D 182      18.518 -43.432   9.501  1.00  0.210          H  
ATOM  27030  HE3 TRP D 182      22.611 -40.460   7.830  1.00  0.210          H  
ATOM  27031  HZ2 TRP D 182      21.027 -44.199  10.662  1.00  0.210          H  
ATOM  27032  HZ3 TRP D 182      24.188 -41.698   9.203  1.00  0.210          H  
ATOM  27033  HH2 TRP D 182      23.433 -43.550  10.618  1.00  0.210          H  
ATOM  27034  N   VAL D 183      21.447 -42.267   5.197  1.00  0.160          N  
ATOM  27035  CA  VAL D 183      22.780 -42.814   5.181  1.00  0.170          C  
ATOM  27036  C   VAL D 183      23.605 -42.319   3.987  1.00  0.170          C  
ATOM  27037  O   VAL D 183      24.740 -41.905   4.216  1.00  0.150          O  
ATOM  27038  CB  VAL D 183      22.687 -44.335   5.252  1.00  0.230          C  
ATOM  27039  CG1 VAL D 183      23.994 -44.950   5.033  1.00  0.230          C  
ATOM  27040  CG2 VAL D 183      22.158 -44.713   6.567  1.00  0.230          C  
ATOM  27041  H   VAL D 183      20.641 -42.897   5.201  1.00  0.190          H  
ATOM  27042  HA  VAL D 183      23.288 -42.488   6.087  1.00  0.200          H  
ATOM  27043  HB  VAL D 183      22.019 -44.681   4.514  1.00  0.280          H  
ATOM  27044 1HG1 VAL D 183      23.904 -46.035   5.087  1.00  0.280          H  
ATOM  27045 2HG1 VAL D 183      24.350 -44.675   4.067  1.00  0.280          H  
ATOM  27046 3HG1 VAL D 183      24.688 -44.603   5.785  1.00  0.280          H  
ATOM  27047 1HG2 VAL D 183      22.069 -45.785   6.589  1.00  0.280          H  
ATOM  27048 2HG2 VAL D 183      22.841 -44.371   7.338  1.00  0.280          H  
ATOM  27049 3HG2 VAL D 183      21.185 -44.270   6.730  1.00  0.280          H  
ATOM  27050  N   PRO D 184      23.107 -42.333   2.721  1.00  0.180          N  
ATOM  27051  CA  PRO D 184      23.765 -41.770   1.554  1.00  0.180          C  
ATOM  27052  C   PRO D 184      23.960 -40.252   1.620  1.00  0.150          C  
ATOM  27053  O   PRO D 184      24.758 -39.710   0.866  1.00  0.160          O  
ATOM  27054  CB  PRO D 184      22.866 -42.210   0.398  1.00  0.270          C  
ATOM  27055  CG  PRO D 184      21.554 -42.522   1.021  1.00  0.270          C  
ATOM  27056  CD  PRO D 184      21.874 -43.084   2.352  1.00  0.270          C  
ATOM  27057  HA  PRO D 184      24.730 -42.262   1.441  1.00  0.220          H  
ATOM  27058 1HB  PRO D 184      22.782 -41.390  -0.332  1.00  0.320          H  
ATOM  27059 2HB  PRO D 184      23.321 -43.051  -0.131  1.00  0.320          H  
ATOM  27060 1HG  PRO D 184      20.974 -41.622   1.158  1.00  0.320          H  
ATOM  27061 2HG  PRO D 184      20.960 -43.197   0.386  1.00  0.320          H  
ATOM  27062 1HD  PRO D 184      21.003 -42.908   2.939  1.00  0.320          H  
ATOM  27063 2HD  PRO D 184      22.108 -44.121   2.278  1.00  0.320          H  
ATOM  27064  N   CYS D 185      23.230 -39.543   2.486  1.00  0.140          N  
ATOM  27065  CA  CYS D 185      23.388 -38.102   2.583  1.00  0.140          C  
ATOM  27066  C   CYS D 185      24.629 -37.853   3.432  1.00  0.140          C  
ATOM  27067  O   CYS D 185      25.488 -37.030   3.088  1.00  0.140          O  
ATOM  27068  CB  CYS D 185      22.133 -37.463   3.172  1.00  0.200          C  
ATOM  27069  SG  CYS D 185      20.683 -37.541   2.077  1.00  0.200          S  
ATOM  27070  H   CYS D 185      22.610 -39.991   3.152  1.00  0.170          H  
ATOM  27071  HA  CYS D 185      23.552 -37.696   1.589  1.00  0.170          H  
ATOM  27072 1HB  CYS D 185      21.880 -37.968   4.090  1.00  0.240          H  
ATOM  27073 2HB  CYS D 185      22.310 -36.433   3.415  1.00  0.240          H  
ATOM  27074  HG  CYS D 185      20.678 -38.864   1.935  1.00  0.240          H  
ATOM  27075  N   VAL D 186      24.732 -38.605   4.529  1.00  0.130          N  
ATOM  27076  CA  VAL D 186      25.900 -38.526   5.389  1.00  0.130          C  
ATOM  27077  C   VAL D 186      27.113 -39.007   4.604  1.00  0.140          C  
ATOM  27078  O   VAL D 186      28.162 -38.361   4.635  1.00  0.130          O  
ATOM  27079  CB  VAL D 186      25.688 -39.340   6.676  1.00  0.180          C  
ATOM  27080  CG1 VAL D 186      26.982 -39.448   7.485  1.00  0.180          C  
ATOM  27081  CG2 VAL D 186      24.638 -38.638   7.489  1.00  0.180          C  
ATOM  27082  H   VAL D 186      23.960 -39.239   4.752  1.00  0.160          H  
ATOM  27083  HA  VAL D 186      26.062 -37.484   5.668  1.00  0.160          H  
ATOM  27084  HB  VAL D 186      25.355 -40.351   6.422  1.00  0.220          H  
ATOM  27085 1HG1 VAL D 186      26.807 -40.018   8.394  1.00  0.220          H  
ATOM  27086 2HG1 VAL D 186      27.740 -39.955   6.898  1.00  0.220          H  
ATOM  27087 3HG1 VAL D 186      27.331 -38.454   7.747  1.00  0.220          H  
ATOM  27088 1HG2 VAL D 186      24.457 -39.192   8.390  1.00  0.220          H  
ATOM  27089 2HG2 VAL D 186      24.970 -37.635   7.742  1.00  0.220          H  
ATOM  27090 3HG2 VAL D 186      23.720 -38.575   6.905  1.00  0.220          H  
ATOM  27091  N   TRP D 187      26.977 -40.131   3.888  1.00  0.150          N  
ATOM  27092  CA  TRP D 187      28.073 -40.616   3.072  1.00  0.160          C  
ATOM  27093  C   TRP D 187      28.443 -39.613   1.987  1.00  0.160          C  
ATOM  27094  O   TRP D 187      29.626 -39.419   1.748  1.00  0.170          O  
ATOM  27095  CB  TRP D 187      27.761 -41.943   2.416  1.00  0.220          C  
ATOM  27096  CG  TRP D 187      27.789 -43.149   3.290  1.00  0.220          C  
ATOM  27097  CD1 TRP D 187      28.475 -43.347   4.464  1.00  0.220          C  
ATOM  27098  CD2 TRP D 187      27.093 -44.378   3.026  1.00  0.220          C  
ATOM  27099  NE1 TRP D 187      28.252 -44.610   4.923  1.00  0.220          N  
ATOM  27100  CE2 TRP D 187      27.408 -45.256   4.060  1.00  0.220          C  
ATOM  27101  CE3 TRP D 187      26.247 -44.803   2.006  1.00  0.220          C  
ATOM  27102  CZ2 TRP D 187      26.903 -46.547   4.103  1.00  0.220          C  
ATOM  27103  CZ3 TRP D 187      25.747 -46.081   2.042  1.00  0.220          C  
ATOM  27104  CH2 TRP D 187      26.065 -46.944   3.071  1.00  0.220          C  
ATOM  27105  H   TRP D 187      26.110 -40.671   3.950  1.00  0.180          H  
ATOM  27106  HA  TRP D 187      28.938 -40.750   3.713  1.00  0.190          H  
ATOM  27107 1HB  TRP D 187      26.820 -41.882   1.919  1.00  0.260          H  
ATOM  27108 2HB  TRP D 187      28.508 -42.113   1.670  1.00  0.260          H  
ATOM  27109  HD1 TRP D 187      29.120 -42.625   4.960  1.00  0.260          H  
ATOM  27110  HE1 TRP D 187      28.647 -45.033   5.756  1.00  0.260          H  
ATOM  27111  HE3 TRP D 187      25.991 -44.145   1.199  1.00  0.260          H  
ATOM  27112  HZ2 TRP D 187      27.149 -47.230   4.905  1.00  0.260          H  
ATOM  27113  HZ3 TRP D 187      25.105 -46.386   1.233  1.00  0.260          H  
ATOM  27114  HH2 TRP D 187      25.659 -47.959   3.071  1.00  0.260          H  
ATOM  27115  N   PHE D 188      27.469 -38.956   1.334  1.00  0.150          N  
ATOM  27116  CA  PHE D 188      27.767 -37.962   0.302  1.00  0.140          C  
ATOM  27117  C   PHE D 188      28.685 -36.906   0.890  1.00  0.130          C  
ATOM  27118  O   PHE D 188      29.705 -36.566   0.291  1.00  0.140          O  
ATOM  27119  CB  PHE D 188      26.494 -37.266  -0.203  1.00  0.200          C  
ATOM  27120  CG  PHE D 188      26.701 -36.265  -1.327  1.00  0.200          C  
ATOM  27121  CD1 PHE D 188      26.379 -36.628  -2.626  1.00  0.200          C  
ATOM  27122  CD2 PHE D 188      27.240 -34.987  -1.114  1.00  0.200          C  
ATOM  27123  CE1 PHE D 188      26.575 -35.761  -3.662  1.00  0.200          C  
ATOM  27124  CE2 PHE D 188      27.439 -34.145  -2.158  1.00  0.200          C  
ATOM  27125  CZ  PHE D 188      27.112 -34.538  -3.434  1.00  0.200          C  
ATOM  27126  H   PHE D 188      26.488 -39.174   1.504  1.00  0.180          H  
ATOM  27127  HA  PHE D 188      28.284 -38.438  -0.524  1.00  0.170          H  
ATOM  27128 1HB  PHE D 188      25.801 -38.019  -0.561  1.00  0.240          H  
ATOM  27129 2HB  PHE D 188      26.008 -36.762   0.620  1.00  0.240          H  
ATOM  27130  HD1 PHE D 188      25.962 -37.617  -2.819  1.00  0.240          H  
ATOM  27131  HD2 PHE D 188      27.507 -34.659  -0.110  1.00  0.240          H  
ATOM  27132  HE1 PHE D 188      26.305 -36.061  -4.677  1.00  0.240          H  
ATOM  27133  HE2 PHE D 188      27.846 -33.170  -1.981  1.00  0.240          H  
ATOM  27134  HZ  PHE D 188      27.272 -33.861  -4.268  1.00  0.240          H  
ATOM  27135  N   SER D 189      28.317 -36.377   2.064  1.00  0.120          N  
ATOM  27136  CA  SER D 189      29.111 -35.352   2.731  1.00  0.120          C  
ATOM  27137  C   SER D 189      30.526 -35.843   3.039  1.00  0.150          C  
ATOM  27138  O   SER D 189      31.515 -35.153   2.748  1.00  0.170          O  
ATOM  27139  CB  SER D 189      28.436 -34.948   4.022  1.00  0.170          C  
ATOM  27140  OG  SER D 189      29.182 -33.990   4.693  1.00  0.170          O  
ATOM  27141  H   SER D 189      27.438 -36.688   2.496  1.00  0.140          H  
ATOM  27142  HA  SER D 189      29.176 -34.486   2.076  1.00  0.140          H  
ATOM  27143 1HB  SER D 189      27.441 -34.561   3.810  1.00  0.200          H  
ATOM  27144 2HB  SER D 189      28.312 -35.821   4.659  1.00  0.200          H  
ATOM  27145  HG  SER D 189      28.750 -33.884   5.560  1.00  0.200          H  
ATOM  27146  N   ASN D 190      30.635 -37.056   3.592  1.00  0.160          N  
ATOM  27147  CA  ASN D 190      31.931 -37.621   3.944  1.00  0.170          C  
ATOM  27148  C   ASN D 190      32.770 -37.866   2.693  1.00  0.200          C  
ATOM  27149  O   ASN D 190      33.984 -37.635   2.681  1.00  0.230          O  
ATOM  27150  CB  ASN D 190      31.717 -38.934   4.662  1.00  0.230          C  
ATOM  27151  CG  ASN D 190      31.108 -38.755   5.975  1.00  0.230          C  
ATOM  27152  OD1 ASN D 190      31.159 -37.683   6.557  1.00  0.230          O  
ATOM  27153  ND2 ASN D 190      30.481 -39.783   6.453  1.00  0.230          N  
ATOM  27154  H   ASN D 190      29.778 -37.570   3.825  1.00  0.190          H  
ATOM  27155  HA  ASN D 190      32.468 -36.919   4.578  1.00  0.200          H  
ATOM  27156 1HB  ASN D 190      31.070 -39.565   4.071  1.00  0.280          H  
ATOM  27157 2HB  ASN D 190      32.672 -39.452   4.784  1.00  0.280          H  
ATOM  27158 1HD2 ASN D 190      30.021 -39.715   7.337  1.00  0.280          H  
ATOM  27159 2HD2 ASN D 190      30.445 -40.631   5.931  1.00  0.280          H  
ATOM  27160  N   LEU D 191      32.115 -38.311   1.628  1.00  0.200          N  
ATOM  27161  CA  LEU D 191      32.796 -38.606   0.398  1.00  0.250          C  
ATOM  27162  C   LEU D 191      33.285 -37.306  -0.217  1.00  0.240          C  
ATOM  27163  O   LEU D 191      34.431 -37.234  -0.677  1.00  0.290          O  
ATOM  27164  CB  LEU D 191      31.869 -39.403  -0.547  1.00  0.330          C  
ATOM  27165  CG  LEU D 191      32.488 -39.912  -1.881  1.00  0.330          C  
ATOM  27166  CD1 LEU D 191      33.666 -40.854  -1.594  1.00  0.330          C  
ATOM  27167  CD2 LEU D 191      31.488 -40.657  -2.707  1.00  0.330          C  
ATOM  27168  H   LEU D 191      31.123 -38.508   1.703  1.00  0.240          H  
ATOM  27169  HA  LEU D 191      33.660 -39.201   0.637  1.00  0.300          H  
ATOM  27170 1HB  LEU D 191      31.496 -40.254  -0.008  1.00  0.400          H  
ATOM  27171 2HB  LEU D 191      31.018 -38.775  -0.780  1.00  0.400          H  
ATOM  27172  HG  LEU D 191      32.816 -39.078  -2.429  1.00  0.400          H  
ATOM  27173 1HD1 LEU D 191      34.087 -41.191  -2.533  1.00  0.400          H  
ATOM  27174 2HD1 LEU D 191      34.443 -40.354  -1.031  1.00  0.400          H  
ATOM  27175 3HD1 LEU D 191      33.311 -41.719  -1.032  1.00  0.400          H  
ATOM  27176 1HD2 LEU D 191      31.966 -40.972  -3.633  1.00  0.400          H  
ATOM  27177 2HD2 LEU D 191      31.159 -41.526  -2.163  1.00  0.400          H  
ATOM  27178 3HD2 LEU D 191      30.645 -40.047  -2.944  1.00  0.400          H  
ATOM  27179  N   ALA D 192      32.460 -36.256  -0.192  1.00  0.210          N  
ATOM  27180  CA  ALA D 192      32.861 -34.969  -0.735  1.00  0.220          C  
ATOM  27181  C   ALA D 192      34.115 -34.476  -0.013  1.00  0.250          C  
ATOM  27182  O   ALA D 192      35.053 -33.972  -0.642  1.00  0.300          O  
ATOM  27183  CB  ALA D 192      31.726 -33.980  -0.582  1.00  0.300          C  
ATOM  27184  H   ALA D 192      31.510 -36.366   0.171  1.00  0.250          H  
ATOM  27185  HA  ALA D 192      33.094 -35.085  -1.790  1.00  0.260          H  
ATOM  27186 1HB  ALA D 192      32.022 -33.030  -0.976  1.00  0.360          H  
ATOM  27187 2HB  ALA D 192      30.846 -34.350  -1.112  1.00  0.360          H  
ATOM  27188 3HB  ALA D 192      31.490 -33.874   0.473  1.00  0.360          H  
ATOM  27189  N   ALA D 193      34.163 -34.673   1.311  1.00  0.240          N  
ATOM  27190  CA  ALA D 193      35.335 -34.287   2.077  1.00  0.270          C  
ATOM  27191  C   ALA D 193      36.577 -35.047   1.587  1.00  0.330          C  
ATOM  27192  O   ALA D 193      37.674 -34.476   1.557  1.00  0.370          O  
ATOM  27193  CB  ALA D 193      35.106 -34.527   3.554  1.00  0.370          C  
ATOM  27194  H   ALA D 193      33.336 -35.042   1.799  1.00  0.290          H  
ATOM  27195  HA  ALA D 193      35.504 -33.223   1.917  1.00  0.320          H  
ATOM  27196 1HB  ALA D 193      35.979 -34.201   4.105  1.00  0.440          H  
ATOM  27197 2HB  ALA D 193      34.228 -33.961   3.884  1.00  0.440          H  
ATOM  27198 3HB  ALA D 193      34.938 -35.585   3.731  1.00  0.440          H  
ATOM  27199  N   GLN D 194      36.401 -36.322   1.192  1.00  0.360          N  
ATOM  27200  CA  GLN D 194      37.512 -37.140   0.705  1.00  0.430          C  
ATOM  27201  C   GLN D 194      38.066 -36.564  -0.597  1.00  0.470          C  
ATOM  27202  O   GLN D 194      39.281 -36.479  -0.782  1.00  0.520          O  
ATOM  27203  CB  GLN D 194      37.057 -38.596   0.511  1.00  0.570          C  
ATOM  27204  CG  GLN D 194      38.137 -39.610   0.112  1.00  0.570          C  
ATOM  27205  CD  GLN D 194      39.228 -39.808   1.158  1.00  0.570          C  
ATOM  27206  OE1 GLN D 194      39.004 -39.650   2.370  1.00  0.570          O  
ATOM  27207  NE2 GLN D 194      40.405 -40.187   0.690  1.00  0.570          N  
ATOM  27208  H   GLN D 194      35.466 -36.737   1.280  1.00  0.430          H  
ATOM  27209  HA  GLN D 194      38.295 -37.122   1.448  1.00  0.520          H  
ATOM  27210 1HB  GLN D 194      36.569 -38.944   1.425  1.00  0.690          H  
ATOM  27211 2HB  GLN D 194      36.320 -38.637  -0.274  1.00  0.690          H  
ATOM  27212 1HG  GLN D 194      37.658 -40.572  -0.063  1.00  0.690          H  
ATOM  27213 2HG  GLN D 194      38.622 -39.272  -0.811  1.00  0.690          H  
ATOM  27214 1HE2 GLN D 194      41.171 -40.350   1.310  1.00  0.690          H  
ATOM  27215 2HE2 GLN D 194      40.531 -40.325  -0.327  1.00  0.690          H  
ATOM  27216  N   ALA D 195      37.194 -36.105  -1.491  1.00  0.440          N  
ATOM  27217  CA  ALA D 195      37.692 -35.493  -2.727  1.00  0.470          C  
ATOM  27218  C   ALA D 195      38.547 -34.281  -2.405  1.00  0.520          C  
ATOM  27219  O   ALA D 195      39.527 -33.978  -3.099  1.00  0.620          O  
ATOM  27220  CB  ALA D 195      36.568 -35.068  -3.619  1.00  0.650          C  
ATOM  27221  H   ALA D 195      36.192 -36.240  -1.305  1.00  0.530          H  
ATOM  27222  HA  ALA D 195      38.316 -36.220  -3.248  1.00  0.560          H  
ATOM  27223 1HB  ALA D 195      36.942 -34.624  -4.507  1.00  0.780          H  
ATOM  27224 2HB  ALA D 195      36.030 -35.881  -3.863  1.00  0.780          H  
ATOM  27225 3HB  ALA D 195      35.950 -34.370  -3.091  1.00  0.780          H  
ATOM  27226  N   ARG D 196      38.167 -33.529  -1.379  1.00  0.470          N  
ATOM  27227  CA  ARG D 196      38.999 -32.395  -1.023  1.00  0.510          C  
ATOM  27228  C   ARG D 196      40.374 -32.922  -0.569  1.00  0.550          C  
ATOM  27229  O   ARG D 196      41.418 -32.450  -1.028  1.00  0.580          O  
ATOM  27230  CB  ARG D 196      38.352 -31.557   0.069  1.00  0.700          C  
ATOM  27231  CG  ARG D 196      39.076 -30.261   0.438  1.00  0.700          C  
ATOM  27232  CD  ARG D 196      38.886 -29.167  -0.600  1.00  0.700          C  
ATOM  27233  NE  ARG D 196      39.653 -27.991  -0.257  1.00  0.700          N  
ATOM  27234  CZ  ARG D 196      40.883 -27.658  -0.723  1.00  0.700          C  
ATOM  27235  NH1 ARG D 196      41.512 -28.338  -1.669  1.00  0.700          N  
ATOM  27236  NH2 ARG D 196      41.454 -26.602  -0.192  1.00  0.700          N  
ATOM  27237  H   ARG D 196      37.298 -33.757  -0.877  1.00  0.560          H  
ATOM  27238  HA  ARG D 196      39.170 -31.789  -1.899  1.00  0.610          H  
ATOM  27239 1HB  ARG D 196      37.349 -31.296  -0.254  1.00  0.840          H  
ATOM  27240 2HB  ARG D 196      38.260 -32.141   0.976  1.00  0.840          H  
ATOM  27241 1HG  ARG D 196      38.688 -29.896   1.386  1.00  0.840          H  
ATOM  27242 2HG  ARG D 196      40.146 -30.450   0.539  1.00  0.840          H  
ATOM  27243 1HD  ARG D 196      39.200 -29.508  -1.557  1.00  0.840          H  
ATOM  27244 2HD  ARG D 196      37.834 -28.881  -0.650  1.00  0.840          H  
ATOM  27245  HE  ARG D 196      39.276 -27.378   0.474  1.00  0.840          H  
ATOM  27246 1HH1 ARG D 196      41.071 -29.130  -2.147  1.00  0.840          H  
ATOM  27247 2HH1 ARG D 196      42.423 -28.043  -1.971  1.00  0.840          H  
ATOM  27248 1HH2 ARG D 196      40.944 -26.112   0.545  1.00  0.840          H  
ATOM  27249 2HH2 ARG D 196      42.368 -26.300  -0.492  1.00  0.840          H  
ATOM  27250  N   ARG D 197      40.373 -33.950   0.297  1.00  0.550          N  
ATOM  27251  CA  ARG D 197      41.612 -34.525   0.849  1.00  0.590          C  
ATOM  27252  C   ARG D 197      42.562 -35.045  -0.237  1.00  0.610          C  
ATOM  27253  O   ARG D 197      43.780 -34.871  -0.142  1.00  0.690          O  
ATOM  27254  CB  ARG D 197      41.316 -35.713   1.764  1.00  0.810          C  
ATOM  27255  CG  ARG D 197      40.640 -35.440   3.116  1.00  0.810          C  
ATOM  27256  CD  ARG D 197      40.353 -36.746   3.779  1.00  0.810          C  
ATOM  27257  NE  ARG D 197      39.639 -36.639   5.040  1.00  0.810          N  
ATOM  27258  CZ  ARG D 197      39.016 -37.694   5.647  1.00  0.810          C  
ATOM  27259  NH1 ARG D 197      38.991 -38.885   5.118  1.00  0.810          N  
ATOM  27260  NH2 ARG D 197      38.392 -37.591   6.790  1.00  0.810          N  
ATOM  27261  H   ARG D 197      39.466 -34.294   0.632  1.00  0.660          H  
ATOM  27262  HA  ARG D 197      42.122 -33.751   1.420  1.00  0.710          H  
ATOM  27263 1HB  ARG D 197      40.697 -36.425   1.237  1.00  0.970          H  
ATOM  27264 2HB  ARG D 197      42.254 -36.221   1.980  1.00  0.970          H  
ATOM  27265 1HG  ARG D 197      41.299 -34.854   3.753  1.00  0.970          H  
ATOM  27266 2HG  ARG D 197      39.704 -34.911   2.968  1.00  0.970          H  
ATOM  27267 1HD  ARG D 197      39.766 -37.343   3.113  1.00  0.970          H  
ATOM  27268 2HD  ARG D 197      41.296 -37.254   3.970  1.00  0.970          H  
ATOM  27269  HE  ARG D 197      39.630 -35.739   5.505  1.00  0.970          H  
ATOM  27270 1HH1 ARG D 197      39.394 -39.094   4.201  1.00  0.970          H  
ATOM  27271 2HH1 ARG D 197      38.485 -39.611   5.647  1.00  0.970          H  
ATOM  27272 1HH2 ARG D 197      38.293 -36.712   7.276  1.00  0.970          H  
ATOM  27273 2HH2 ARG D 197      37.941 -38.455   7.155  1.00  0.970          H  
ATOM  27274  N   GLU D 198      42.002 -35.653  -1.286  1.00  0.550          N  
ATOM  27275  CA  GLU D 198      42.789 -36.224  -2.381  1.00  0.550          C  
ATOM  27276  C   GLU D 198      43.191 -35.213  -3.453  1.00  0.520          C  
ATOM  27277  O   GLU D 198      43.847 -35.581  -4.430  1.00  0.520          O  
ATOM  27278  CB  GLU D 198      42.042 -37.374  -3.083  1.00  0.770          C  
ATOM  27279  CG  GLU D 198      41.806 -38.610  -2.227  1.00  0.770          C  
ATOM  27280  CD  GLU D 198      41.183 -39.787  -2.983  1.00  0.770          C  
ATOM  27281  OE1 GLU D 198      41.277 -39.837  -4.203  1.00  0.770          O  
ATOM  27282  OE2 GLU D 198      40.613 -40.630  -2.319  1.00  0.770          O  
ATOM  27283  H   GLU D 198      40.986 -35.788  -1.266  1.00  0.660          H  
ATOM  27284  HA  GLU D 198      43.704 -36.630  -1.953  1.00  0.660          H  
ATOM  27285 1HB  GLU D 198      41.062 -37.012  -3.406  1.00  0.920          H  
ATOM  27286 2HB  GLU D 198      42.588 -37.676  -3.974  1.00  0.920          H  
ATOM  27287 1HG  GLU D 198      42.756 -38.925  -1.799  1.00  0.920          H  
ATOM  27288 2HG  GLU D 198      41.150 -38.324  -1.406  1.00  0.920          H  
ATOM  27289  N   GLY D 199      42.783 -33.952  -3.315  1.00  0.500          N  
ATOM  27290  CA  GLY D 199      43.106 -32.956  -4.317  1.00  0.470          C  
ATOM  27291  C   GLY D 199      42.154 -32.895  -5.516  1.00  0.390          C  
ATOM  27292  O   GLY D 199      42.545 -32.396  -6.574  1.00  0.380          O  
ATOM  27293  H   GLY D 199      42.263 -33.644  -2.487  1.00  0.600          H  
ATOM  27294 1HA  GLY D 199      43.116 -31.980  -3.831  1.00  0.560          H  
ATOM  27295 2HA  GLY D 199      44.119 -33.130  -4.672  1.00  0.560          H  
ATOM  27296  N   ARG D 200      40.946 -33.468  -5.419  1.00  0.330          N  
ATOM  27297  CA  ARG D 200      40.028 -33.382  -6.546  1.00  0.270          C  
ATOM  27298  C   ARG D 200      39.208 -32.117  -6.392  1.00  0.310          C  
ATOM  27299  O   ARG D 200      38.774 -31.510  -7.373  1.00  0.490          O  
ATOM  27300  CB  ARG D 200      39.170 -34.601  -6.664  1.00  0.400          C  
ATOM  27301  CG  ARG D 200      39.942 -35.777  -7.061  1.00  0.400          C  
ATOM  27302  CD  ARG D 200      39.099 -36.904  -7.352  1.00  0.400          C  
ATOM  27303  NE  ARG D 200      39.893 -38.048  -7.666  1.00  0.400          N  
ATOM  27304  CZ  ARG D 200      40.463 -38.310  -8.874  1.00  0.400          C  
ATOM  27305  NH1 ARG D 200      40.353 -37.476  -9.917  1.00  0.400          N  
ATOM  27306  NH2 ARG D 200      41.129 -39.428  -9.011  1.00  0.400          N  
ATOM  27307  H   ARG D 200      40.620 -33.895  -4.554  1.00  0.400          H  
ATOM  27308  HA  ARG D 200      40.604 -33.307  -7.467  1.00  0.320          H  
ATOM  27309 1HB  ARG D 200      38.722 -34.817  -5.722  1.00  0.480          H  
ATOM  27310 2HB  ARG D 200      38.388 -34.436  -7.401  1.00  0.480          H  
ATOM  27311 1HG  ARG D 200      40.524 -35.528  -7.944  1.00  0.480          H  
ATOM  27312 2HG  ARG D 200      40.621 -36.056  -6.250  1.00  0.480          H  
ATOM  27313 1HD  ARG D 200      38.484 -37.140  -6.480  1.00  0.480          H  
ATOM  27314 2HD  ARG D 200      38.450 -36.680  -8.203  1.00  0.480          H  
ATOM  27315  HE  ARG D 200      40.033 -38.727  -6.917  1.00  0.480          H  
ATOM  27316 1HH1 ARG D 200      39.835 -36.578  -9.844  1.00  0.480          H  
ATOM  27317 2HH1 ARG D 200      40.804 -37.734 -10.822  1.00  0.480          H  
ATOM  27318 1HH2 ARG D 200      41.207 -40.050  -8.221  1.00  0.480          H  
ATOM  27319 2HH2 ARG D 200      41.508 -39.695  -9.936  1.00  0.480          H  
ATOM  27320  N   ILE D 201      39.005 -31.701  -5.150  1.00  0.200          N  
ATOM  27321  CA  ILE D 201      38.316 -30.447  -4.925  1.00  0.250          C  
ATOM  27322  C   ILE D 201      39.448 -29.494  -4.580  1.00  0.310          C  
ATOM  27323  O   ILE D 201      40.293 -29.781  -3.728  1.00  0.610          O  
ATOM  27324  CB  ILE D 201      37.223 -30.481  -3.837  1.00  0.330          C  
ATOM  27325  CG1 ILE D 201      36.191 -31.480  -4.205  1.00  0.330          C  
ATOM  27326  CG2 ILE D 201      36.602 -29.096  -3.700  1.00  0.330          C  
ATOM  27327  CD1 ILE D 201      35.184 -31.752  -3.102  1.00  0.330          C  
ATOM  27328  H   ILE D 201      39.342 -32.274  -4.374  1.00  0.240          H  
ATOM  27329  HA  ILE D 201      37.846 -30.107  -5.850  1.00  0.300          H  
ATOM  27330  HB  ILE D 201      37.625 -30.761  -2.914  1.00  0.400          H  
ATOM  27331 1HG1 ILE D 201      35.694 -31.151  -5.093  1.00  0.400          H  
ATOM  27332 2HG1 ILE D 201      36.695 -32.390  -4.440  1.00  0.400          H  
ATOM  27333 1HG2 ILE D 201      35.838 -29.067  -2.946  1.00  0.400          H  
ATOM  27334 2HG2 ILE D 201      37.360 -28.418  -3.420  1.00  0.400          H  
ATOM  27335 3HG2 ILE D 201      36.172 -28.791  -4.653  1.00  0.400          H  
ATOM  27336 1HD1 ILE D 201      34.478 -32.510  -3.422  1.00  0.400          H  
ATOM  27337 2HD1 ILE D 201      35.710 -32.108  -2.223  1.00  0.400          H  
ATOM  27338 3HD1 ILE D 201      34.637 -30.862  -2.850  1.00  0.400          H  
ATOM  27339  N   ARG D 202      39.525 -28.401  -5.328  1.00  0.530          N  
ATOM  27340  CA  ARG D 202      40.612 -27.431  -5.250  1.00  0.760          C  
ATOM  27341  C   ARG D 202      40.181 -26.180  -4.521  1.00  0.340          C  
ATOM  27342  O   ARG D 202      40.838 -25.142  -4.581  1.00  0.590          O  
ATOM  27343  CB  ARG D 202      41.039 -27.061  -6.665  1.00  0.970          C  
ATOM  27344  CG  ARG D 202      41.434 -28.250  -7.555  1.00  0.970          C  
ATOM  27345  CD  ARG D 202      42.698 -28.892  -7.126  1.00  0.970          C  
ATOM  27346  NE  ARG D 202      43.012 -30.057  -7.939  1.00  0.970          N  
ATOM  27347  CZ  ARG D 202      43.596 -30.057  -9.156  1.00  0.970          C  
ATOM  27348  NH1 ARG D 202      43.940 -28.924  -9.749  1.00  0.970          N  
ATOM  27349  NH2 ARG D 202      43.822 -31.214  -9.758  1.00  0.970          N  
ATOM  27350  H   ARG D 202      38.783 -28.229  -5.995  1.00  0.640          H  
ATOM  27351  HA  ARG D 202      41.446 -27.873  -4.709  1.00  0.910          H  
ATOM  27352 1HB  ARG D 202      40.227 -26.533  -7.161  1.00  1.170          H  
ATOM  27353 2HB  ARG D 202      41.891 -26.382  -6.621  1.00  1.170          H  
ATOM  27354 1HG  ARG D 202      40.651 -29.012  -7.518  1.00  1.170          H  
ATOM  27355 2HG  ARG D 202      41.544 -27.909  -8.582  1.00  1.170          H  
ATOM  27356 1HD  ARG D 202      43.522 -28.186  -7.188  1.00  1.170          H  
ATOM  27357 2HD  ARG D 202      42.597 -29.239  -6.101  1.00  1.170          H  
ATOM  27358  HE  ARG D 202      42.788 -30.970  -7.524  1.00  1.170          H  
ATOM  27359 1HH1 ARG D 202      43.770 -28.042  -9.294  1.00  1.170          H  
ATOM  27360 2HH1 ARG D 202      44.375 -28.941 -10.661  1.00  1.170          H  
ATOM  27361 1HH2 ARG D 202      43.554 -32.083  -9.303  1.00  1.170          H  
ATOM  27362 2HH2 ARG D 202      44.256 -31.239 -10.667  1.00  1.170          H  
ATOM  27363  N   ASP D 203      39.055 -26.293  -3.856  1.00  0.490          N  
ATOM  27364  CA  ASP D 203      38.441 -25.211  -3.145  1.00  0.950          C  
ATOM  27365  C   ASP D 203      37.529 -25.591  -1.995  1.00  0.910          C  
ATOM  27366  O   ASP D 203      36.712 -26.513  -2.067  1.00  0.860          O  
ATOM  27367  CB  ASP D 203      37.700 -24.305  -4.073  1.00  1.150          C  
ATOM  27368  CG  ASP D 203      37.122 -23.253  -3.288  1.00  1.150          C  
ATOM  27369  OD1 ASP D 203      37.718 -22.809  -2.276  1.00  1.150          O  
ATOM  27370  OD2 ASP D 203      36.044 -22.878  -3.614  1.00  1.150          O  
ATOM  27371  H   ASP D 203      38.594 -27.185  -3.866  1.00  0.590          H  
ATOM  27372  HA  ASP D 203      39.251 -24.620  -2.716  1.00  1.140          H  
ATOM  27373 1HB  ASP D 203      38.392 -23.871  -4.796  1.00  1.380          H  
ATOM  27374 2HB  ASP D 203      36.944 -24.842  -4.618  1.00  1.380          H  
ATOM  27375  N   ASN D 204      37.737 -24.872  -0.920  1.00  0.930          N  
ATOM  27376  CA  ASN D 204      37.032 -24.999   0.323  1.00  0.870          C  
ATOM  27377  C   ASN D 204      35.610 -24.509   0.184  1.00  0.720          C  
ATOM  27378  O   ASN D 204      34.669 -25.107   0.719  1.00  0.600          O  
ATOM  27379  CB  ASN D 204      37.732 -24.150   1.327  1.00  1.240          C  
ATOM  27380  CG  ASN D 204      39.035 -24.698   1.774  1.00  1.240          C  
ATOM  27381  OD1 ASN D 204      39.375 -25.882   1.616  1.00  1.240          O  
ATOM  27382  ND2 ASN D 204      39.817 -23.837   2.353  1.00  1.240          N  
ATOM  27383  H   ASN D 204      38.377 -24.088  -1.053  1.00  1.120          H  
ATOM  27384  HA  ASN D 204      37.012 -26.047   0.631  1.00  1.040          H  
ATOM  27385 1HB  ASN D 204      37.927 -23.180   0.866  1.00  1.490          H  
ATOM  27386 2HB  ASN D 204      37.076 -23.960   2.150  1.00  1.490          H  
ATOM  27387 1HD2 ASN D 204      40.699 -24.133   2.707  1.00  1.490          H  
ATOM  27388 2HD2 ASN D 204      39.511 -22.893   2.481  1.00  1.490          H  
ATOM  27389  N   SER D 205      35.444 -23.413  -0.549  1.00  0.740          N  
ATOM  27390  CA  SER D 205      34.112 -22.867  -0.711  1.00  0.610          C  
ATOM  27391  C   SER D 205      33.307 -23.828  -1.594  1.00  0.530          C  
ATOM  27392  O   SER D 205      32.175 -24.183  -1.259  1.00  0.380          O  
ATOM  27393  CB  SER D 205      34.197 -21.427  -1.216  1.00  0.910          C  
ATOM  27394  OG  SER D 205      34.772 -20.594  -0.205  1.00  0.910          O  
ATOM  27395  H   SER D 205      36.264 -22.960  -0.983  1.00  0.890          H  
ATOM  27396  HA  SER D 205      33.630 -22.832   0.263  1.00  0.730          H  
ATOM  27397 1HB  SER D 205      34.808 -21.381  -2.116  1.00  1.090          H  
ATOM  27398 2HB  SER D 205      33.232 -21.053  -1.472  1.00  1.090          H  
ATOM  27399  HG  SER D 205      34.765 -19.672  -0.545  1.00  1.090          H  
ATOM  27400  N   ALA D 206      33.914 -24.334  -2.662  1.00  0.620          N  
ATOM  27401  CA  ALA D 206      33.257 -25.306  -3.526  1.00  0.560          C  
ATOM  27402  C   ALA D 206      32.885 -26.584  -2.732  1.00  0.430          C  
ATOM  27403  O   ALA D 206      31.838 -27.189  -2.981  1.00  0.320          O  
ATOM  27404  CB  ALA D 206      34.125 -25.612  -4.714  1.00  0.810          C  
ATOM  27405  H   ALA D 206      34.824 -23.946  -2.920  1.00  0.740          H  
ATOM  27406  HA  ALA D 206      32.336 -24.848  -3.891  1.00  0.670          H  
ATOM  27407 1HB  ALA D 206      33.592 -26.258  -5.375  1.00  0.970          H  
ATOM  27408 2HB  ALA D 206      34.354 -24.683  -5.238  1.00  0.970          H  
ATOM  27409 3HB  ALA D 206      35.044 -26.082  -4.377  1.00  0.970          H  
ATOM  27410  N   LEU D 207      33.734 -27.013  -1.779  1.00  0.460          N  
ATOM  27411  CA  LEU D 207      33.358 -28.154  -0.943  1.00  0.400          C  
ATOM  27412  C   LEU D 207      32.098 -27.814  -0.150  1.00  0.320          C  
ATOM  27413  O   LEU D 207      31.129 -28.581  -0.154  1.00  0.270          O  
ATOM  27414  CB  LEU D 207      34.475 -28.561   0.033  1.00  0.580          C  
ATOM  27415  CG  LEU D 207      34.128 -29.711   1.070  1.00  0.580          C  
ATOM  27416  CD1 LEU D 207      33.779 -31.004   0.357  1.00  0.580          C  
ATOM  27417  CD2 LEU D 207      35.314 -29.919   1.999  1.00  0.580          C  
ATOM  27418  H   LEU D 207      34.652 -26.571  -1.664  1.00  0.550          H  
ATOM  27419  HA  LEU D 207      33.141 -28.990  -1.603  1.00  0.480          H  
ATOM  27420 1HB  LEU D 207      35.332 -28.884  -0.549  1.00  0.700          H  
ATOM  27421 2HB  LEU D 207      34.768 -27.683   0.603  1.00  0.700          H  
ATOM  27422  HG  LEU D 207      33.260 -29.413   1.664  1.00  0.700          H  
ATOM  27423 1HD1 LEU D 207      33.539 -31.763   1.101  1.00  0.700          H  
ATOM  27424 2HD1 LEU D 207      32.917 -30.856  -0.283  1.00  0.700          H  
ATOM  27425 3HD1 LEU D 207      34.622 -31.336  -0.234  1.00  0.700          H  
ATOM  27426 1HD2 LEU D 207      35.075 -30.692   2.730  1.00  0.700          H  
ATOM  27427 2HD2 LEU D 207      36.173 -30.218   1.429  1.00  0.700          H  
ATOM  27428 3HD2 LEU D 207      35.535 -28.981   2.521  1.00  0.700          H  
ATOM  27429  N   LYS D 208      32.087 -26.630   0.493  1.00  0.310          N  
ATOM  27430  CA  LYS D 208      30.926 -26.183   1.258  1.00  0.240          C  
ATOM  27431  C   LYS D 208      29.683 -26.251   0.379  1.00  0.200          C  
ATOM  27432  O   LYS D 208      28.632 -26.692   0.841  1.00  0.140          O  
ATOM  27433  CB  LYS D 208      31.128 -24.752   1.811  1.00  0.360          C  
ATOM  27434  CG  LYS D 208      29.950 -24.193   2.657  1.00  0.360          C  
ATOM  27435  CD  LYS D 208      30.241 -22.783   3.266  1.00  0.360          C  
ATOM  27436  CE  LYS D 208      29.144 -22.363   4.264  1.00  0.360          C  
ATOM  27437  NZ  LYS D 208      27.877 -22.024   3.639  1.00  0.360          N  
ATOM  27438  H   LYS D 208      32.931 -26.045   0.462  1.00  0.370          H  
ATOM  27439  HA  LYS D 208      30.784 -26.861   2.097  1.00  0.290          H  
ATOM  27440 1HB  LYS D 208      32.024 -24.747   2.434  1.00  0.440          H  
ATOM  27441 2HB  LYS D 208      31.302 -24.064   1.000  1.00  0.440          H  
ATOM  27442 1HG  LYS D 208      29.059 -24.133   2.037  1.00  0.440          H  
ATOM  27443 2HG  LYS D 208      29.753 -24.865   3.453  1.00  0.440          H  
ATOM  27444 1HD  LYS D 208      31.168 -22.811   3.804  1.00  0.440          H  
ATOM  27445 2HD  LYS D 208      30.318 -22.042   2.473  1.00  0.440          H  
ATOM  27446 1HE  LYS D 208      28.966 -23.177   4.904  1.00  0.440          H  
ATOM  27447 2HE  LYS D 208      29.480 -21.520   4.856  1.00  0.440          H  
ATOM  27448 1HZ  LYS D 208      27.170 -21.819   4.356  1.00  0.440          H  
ATOM  27449 2HZ  LYS D 208      27.968 -21.229   3.042  1.00  0.440          H  
ATOM  27450 3HZ  LYS D 208      27.520 -22.804   3.100  1.00  0.440          H  
ATOM  27451  N   LEU D 209      29.816 -25.831  -0.884  1.00  0.240          N  
ATOM  27452  CA  LEU D 209      28.730 -25.817  -1.854  1.00  0.230          C  
ATOM  27453  C   LEU D 209      28.150 -27.221  -2.072  1.00  0.200          C  
ATOM  27454  O   LEU D 209      26.925 -27.367  -2.137  1.00  0.180          O  
ATOM  27455  CB  LEU D 209      29.259 -25.247  -3.175  1.00  0.330          C  
ATOM  27456  CG  LEU D 209      28.321 -25.034  -4.323  1.00  0.330          C  
ATOM  27457  CD1 LEU D 209      27.202 -24.052  -3.993  1.00  0.330          C  
ATOM  27458  CD2 LEU D 209      29.148 -24.522  -5.475  1.00  0.330          C  
ATOM  27459  H   LEU D 209      30.730 -25.446  -1.148  1.00  0.290          H  
ATOM  27460  HA  LEU D 209      27.943 -25.177  -1.461  1.00  0.280          H  
ATOM  27461 1HB  LEU D 209      29.832 -24.363  -2.990  1.00  0.390          H  
ATOM  27462 2HB  LEU D 209      29.940 -25.975  -3.557  1.00  0.390          H  
ATOM  27463  HG  LEU D 209      27.866 -25.951  -4.571  1.00  0.390          H  
ATOM  27464 1HD1 LEU D 209      26.554 -23.928  -4.864  1.00  0.390          H  
ATOM  27465 2HD1 LEU D 209      26.602 -24.428  -3.163  1.00  0.390          H  
ATOM  27466 3HD1 LEU D 209      27.621 -23.093  -3.724  1.00  0.390          H  
ATOM  27467 1HD2 LEU D 209      28.506 -24.397  -6.299  1.00  0.390          H  
ATOM  27468 2HD2 LEU D 209      29.607 -23.579  -5.232  1.00  0.390          H  
ATOM  27469 3HD2 LEU D 209      29.929 -25.241  -5.719  1.00  0.390          H  
ATOM  27470  N   LEU D 210      29.007 -28.254  -2.170  1.00  0.200          N  
ATOM  27471  CA  LEU D 210      28.501 -29.625  -2.305  1.00  0.180          C  
ATOM  27472  C   LEU D 210      27.666 -30.003  -1.115  1.00  0.160          C  
ATOM  27473  O   LEU D 210      26.579 -30.573  -1.262  1.00  0.120          O  
ATOM  27474  CB  LEU D 210      29.655 -30.642  -2.374  1.00  0.260          C  
ATOM  27475  CG  LEU D 210      30.423 -30.723  -3.624  1.00  0.260          C  
ATOM  27476  CD1 LEU D 210      31.670 -31.509  -3.399  1.00  0.260          C  
ATOM  27477  CD2 LEU D 210      29.625 -31.478  -4.630  1.00  0.260          C  
ATOM  27478  H   LEU D 210      30.018 -28.059  -2.173  1.00  0.240          H  
ATOM  27479  HA  LEU D 210      27.875 -29.683  -3.189  1.00  0.220          H  
ATOM  27480 1HB  LEU D 210      30.361 -30.394  -1.591  1.00  0.310          H  
ATOM  27481 2HB  LEU D 210      29.275 -31.612  -2.158  1.00  0.310          H  
ATOM  27482  HG  LEU D 210      30.657 -29.720  -3.975  1.00  0.310          H  
ATOM  27483 1HD1 LEU D 210      32.227 -31.580  -4.327  1.00  0.310          H  
ATOM  27484 2HD1 LEU D 210      32.274 -31.011  -2.653  1.00  0.310          H  
ATOM  27485 3HD1 LEU D 210      31.411 -32.502  -3.066  1.00  0.310          H  
ATOM  27486 1HD2 LEU D 210      30.207 -31.541  -5.522  1.00  0.310          H  
ATOM  27487 2HD2 LEU D 210      29.425 -32.475  -4.246  1.00  0.310          H  
ATOM  27488 3HD2 LEU D 210      28.684 -30.993  -4.843  1.00  0.310          H  
ATOM  27489  N   LEU D 211      28.151 -29.662   0.072  1.00  0.170          N  
ATOM  27490  CA  LEU D 211      27.408 -30.018   1.262  1.00  0.170          C  
ATOM  27491  C   LEU D 211      26.111 -29.209   1.350  1.00  0.160          C  
ATOM  27492  O   LEU D 211      25.087 -29.758   1.745  1.00  0.150          O  
ATOM  27493  CB  LEU D 211      28.258 -29.843   2.516  1.00  0.240          C  
ATOM  27494  CG  LEU D 211      29.148 -31.081   2.965  1.00  0.240          C  
ATOM  27495  CD1 LEU D 211      30.163 -31.465   1.859  1.00  0.240          C  
ATOM  27496  CD2 LEU D 211      29.892 -30.725   4.261  1.00  0.240          C  
ATOM  27497  H   LEU D 211      29.075 -29.207   0.122  1.00  0.200          H  
ATOM  27498  HA  LEU D 211      27.138 -31.068   1.192  1.00  0.200          H  
ATOM  27499 1HB  LEU D 211      28.905 -28.974   2.380  1.00  0.290          H  
ATOM  27500 2HB  LEU D 211      27.567 -29.649   3.325  1.00  0.290          H  
ATOM  27501  HG  LEU D 211      28.502 -31.940   3.145  1.00  0.290          H  
ATOM  27502 1HD1 LEU D 211      30.756 -32.319   2.204  1.00  0.290          H  
ATOM  27503 2HD1 LEU D 211      29.642 -31.741   0.947  1.00  0.290          H  
ATOM  27504 3HD1 LEU D 211      30.825 -30.623   1.657  1.00  0.290          H  
ATOM  27505 1HD2 LEU D 211      30.495 -31.577   4.589  1.00  0.290          H  
ATOM  27506 2HD2 LEU D 211      30.544 -29.870   4.083  1.00  0.290          H  
ATOM  27507 3HD2 LEU D 211      29.179 -30.480   5.031  1.00  0.290          H  
ATOM  27508  N   GLU D 212      26.123 -27.926   0.966  1.00  0.170          N  
ATOM  27509  CA  GLU D 212      24.891 -27.142   1.010  1.00  0.160          C  
ATOM  27510  C   GLU D 212      23.817 -27.635   0.059  1.00  0.130          C  
ATOM  27511  O   GLU D 212      22.648 -27.678   0.442  1.00  0.120          O  
ATOM  27512  CB  GLU D 212      25.124 -25.687   0.660  1.00  0.230          C  
ATOM  27513  CG  GLU D 212      25.824 -24.888   1.680  1.00  0.230          C  
ATOM  27514  CD  GLU D 212      26.035 -23.524   1.200  1.00  0.230          C  
ATOM  27515  OE1 GLU D 212      25.939 -23.311   0.037  1.00  0.230          O  
ATOM  27516  OE2 GLU D 212      26.294 -22.662   1.982  1.00  0.230          O  
ATOM  27517  H   GLU D 212      27.002 -27.489   0.685  1.00  0.200          H  
ATOM  27518  HA  GLU D 212      24.501 -27.190   2.024  1.00  0.190          H  
ATOM  27519 1HB  GLU D 212      25.721 -25.644  -0.252  1.00  0.270          H  
ATOM  27520 2HB  GLU D 212      24.170 -25.208   0.445  1.00  0.270          H  
ATOM  27521 1HG  GLU D 212      25.232 -24.865   2.598  1.00  0.270          H  
ATOM  27522 2HG  GLU D 212      26.776 -25.350   1.904  1.00  0.270          H  
ATOM  27523  N   GLU D 213      24.192 -28.012  -1.170  1.00  0.130          N  
ATOM  27524  CA  GLU D 213      23.176 -28.485  -2.102  1.00  0.100          C  
ATOM  27525  C   GLU D 213      22.667 -29.842  -1.639  1.00  0.070          C  
ATOM  27526  O   GLU D 213      21.489 -30.171  -1.834  1.00  0.060          O  
ATOM  27527  CB  GLU D 213      23.677 -28.493  -3.540  1.00  0.150          C  
ATOM  27528  CG  GLU D 213      23.896 -27.111  -4.145  1.00  0.150          C  
ATOM  27529  CD  GLU D 213      22.668 -26.240  -4.149  1.00  0.150          C  
ATOM  27530  OE1 GLU D 213      21.588 -26.768  -4.194  1.00  0.150          O  
ATOM  27531  OE2 GLU D 213      22.812 -25.038  -4.129  1.00  0.150          O  
ATOM  27532  H   GLU D 213      25.170 -27.918  -1.462  1.00  0.160          H  
ATOM  27533  HA  GLU D 213      22.335 -27.798  -2.064  1.00  0.120          H  
ATOM  27534 1HB  GLU D 213      24.640 -28.992  -3.579  1.00  0.180          H  
ATOM  27535 2HB  GLU D 213      22.982 -29.038  -4.169  1.00  0.180          H  
ATOM  27536 1HG  GLU D 213      24.705 -26.605  -3.614  1.00  0.180          H  
ATOM  27537 2HG  GLU D 213      24.196 -27.253  -5.174  1.00  0.180          H  
ATOM  27538  N   LEU D 214      23.540 -30.616  -0.988  1.00  0.060          N  
ATOM  27539  CA  LEU D 214      23.158 -31.883  -0.420  1.00  0.050          C  
ATOM  27540  C   LEU D 214      22.143 -31.591   0.671  1.00  0.050          C  
ATOM  27541  O   LEU D 214      21.103 -32.240   0.729  1.00  0.020          O  
ATOM  27542  CB  LEU D 214      24.386 -32.626   0.127  1.00  0.070          C  
ATOM  27543  CG  LEU D 214      24.235 -34.073   0.711  1.00  0.070          C  
ATOM  27544  CD1 LEU D 214      23.763 -34.020   2.179  1.00  0.070          C  
ATOM  27545  CD2 LEU D 214      23.287 -34.919  -0.176  1.00  0.070          C  
ATOM  27546  H   LEU D 214      24.525 -30.333  -0.927  1.00  0.070          H  
ATOM  27547  HA  LEU D 214      22.690 -32.479  -1.196  1.00  0.060          H  
ATOM  27548 1HB  LEU D 214      25.121 -32.681  -0.673  1.00  0.090          H  
ATOM  27549 2HB  LEU D 214      24.810 -32.026   0.914  1.00  0.090          H  
ATOM  27550  HG  LEU D 214      25.204 -34.527   0.723  1.00  0.090          H  
ATOM  27551 1HD1 LEU D 214      23.737 -35.017   2.560  1.00  0.090          H  
ATOM  27552 2HD1 LEU D 214      24.472 -33.434   2.765  1.00  0.090          H  
ATOM  27553 3HD1 LEU D 214      22.783 -33.584   2.279  1.00  0.090          H  
ATOM  27554 1HD2 LEU D 214      23.224 -35.922   0.216  1.00  0.090          H  
ATOM  27555 2HD2 LEU D 214      22.287 -34.490  -0.191  1.00  0.090          H  
ATOM  27556 3HD2 LEU D 214      23.684 -34.955  -1.187  1.00  0.090          H  
ATOM  27557  N   ASN D 215      22.421 -30.613   1.537  1.00  0.080          N  
ATOM  27558  CA  ASN D 215      21.509 -30.269   2.613  1.00  0.070          C  
ATOM  27559  C   ASN D 215      20.133 -29.841   2.065  1.00  0.070          C  
ATOM  27560  O   ASN D 215      19.109 -30.180   2.663  1.00  0.070          O  
ATOM  27561  CB  ASN D 215      22.121 -29.188   3.470  1.00  0.100          C  
ATOM  27562  CG  ASN D 215      23.285 -29.709   4.275  1.00  0.100          C  
ATOM  27563  OD1 ASN D 215      23.435 -30.921   4.486  1.00  0.100          O  
ATOM  27564  ND2 ASN D 215      24.112 -28.814   4.731  1.00  0.100          N  
ATOM  27565  H   ASN D 215      23.320 -30.136   1.476  1.00  0.100          H  
ATOM  27566  HA  ASN D 215      21.360 -31.152   3.229  1.00  0.080          H  
ATOM  27567 1HB  ASN D 215      22.463 -28.372   2.848  1.00  0.120          H  
ATOM  27568 2HB  ASN D 215      21.371 -28.785   4.147  1.00  0.120          H  
ATOM  27569 1HD2 ASN D 215      24.898 -29.092   5.275  1.00  0.120          H  
ATOM  27570 2HD2 ASN D 215      23.954 -27.837   4.542  1.00  0.120          H  
ATOM  27571  N   VAL D 216      20.095 -29.138   0.919  1.00  0.080          N  
ATOM  27572  CA  VAL D 216      18.817 -28.760   0.300  1.00  0.080          C  
ATOM  27573  C   VAL D 216      18.064 -30.012  -0.145  1.00  0.060          C  
ATOM  27574  O   VAL D 216      16.849 -30.131   0.074  1.00  0.080          O  
ATOM  27575  CB  VAL D 216      19.013 -27.825  -0.916  1.00  0.110          C  
ATOM  27576  CG1 VAL D 216      17.670 -27.620  -1.664  1.00  0.110          C  
ATOM  27577  CG2 VAL D 216      19.550 -26.490  -0.442  1.00  0.110          C  
ATOM  27578  H   VAL D 216      20.989 -28.819   0.525  1.00  0.100          H  
ATOM  27579  HA  VAL D 216      18.218 -28.235   1.042  1.00  0.100          H  
ATOM  27580  HB  VAL D 216      19.725 -28.278  -1.610  1.00  0.130          H  
ATOM  27581 1HG1 VAL D 216      17.836 -26.960  -2.515  1.00  0.130          H  
ATOM  27582 2HG1 VAL D 216      17.281 -28.570  -2.028  1.00  0.130          H  
ATOM  27583 3HG1 VAL D 216      16.941 -27.167  -0.991  1.00  0.130          H  
ATOM  27584 1HG2 VAL D 216      19.701 -25.833  -1.301  1.00  0.130          H  
ATOM  27585 2HG2 VAL D 216      18.835 -26.037   0.243  1.00  0.130          H  
ATOM  27586 3HG2 VAL D 216      20.492 -26.632   0.067  1.00  0.130          H  
ATOM  27587  N   PHE D 217      18.793 -30.925  -0.800  1.00  0.040          N  
ATOM  27588  CA  PHE D 217      18.272 -32.196  -1.284  1.00  0.040          C  
ATOM  27589  C   PHE D 217      17.674 -32.945  -0.087  1.00  0.040          C  
ATOM  27590  O   PHE D 217      16.551 -33.459  -0.159  1.00  0.050          O  
ATOM  27591  CB  PHE D 217      19.411 -32.989  -1.943  1.00  0.060          C  
ATOM  27592  CG  PHE D 217      19.045 -34.259  -2.590  1.00  0.060          C  
ATOM  27593  CD1 PHE D 217      18.593 -34.258  -3.898  1.00  0.060          C  
ATOM  27594  CD2 PHE D 217      19.146 -35.458  -1.924  1.00  0.060          C  
ATOM  27595  CE1 PHE D 217      18.256 -35.429  -4.515  1.00  0.060          C  
ATOM  27596  CE2 PHE D 217      18.800 -36.611  -2.552  1.00  0.060          C  
ATOM  27597  CZ  PHE D 217      18.355 -36.589  -3.846  1.00  0.060          C  
ATOM  27598  H   PHE D 217      19.775 -30.702  -0.996  1.00  0.050          H  
ATOM  27599  HA  PHE D 217      17.486 -32.007  -2.014  1.00  0.050          H  
ATOM  27600 1HB  PHE D 217      19.904 -32.356  -2.680  1.00  0.070          H  
ATOM  27601 2HB  PHE D 217      20.148 -33.220  -1.201  1.00  0.070          H  
ATOM  27602  HD1 PHE D 217      18.514 -33.308  -4.435  1.00  0.070          H  
ATOM  27603  HD2 PHE D 217      19.500 -35.486  -0.889  1.00  0.070          H  
ATOM  27604  HE1 PHE D 217      17.902 -35.438  -5.536  1.00  0.070          H  
ATOM  27605  HE2 PHE D 217      18.875 -37.544  -2.032  1.00  0.070          H  
ATOM  27606  HZ  PHE D 217      18.082 -37.509  -4.339  1.00  0.070          H  
ATOM  27607  N   ARG D 218      18.443 -32.995   1.011  1.00  0.030          N  
ATOM  27608  CA  ARG D 218      18.060 -33.615   2.268  1.00  0.040          C  
ATOM  27609  C   ARG D 218      16.822 -32.952   2.869  1.00  0.050          C  
ATOM  27610  O   ARG D 218      15.976 -33.634   3.455  1.00  0.040          O  
ATOM  27611  CB  ARG D 218      19.218 -33.588   3.249  1.00  0.050          C  
ATOM  27612  CG  ARG D 218      18.929 -34.117   4.629  1.00  0.050          C  
ATOM  27613  CD  ARG D 218      18.448 -35.504   4.619  1.00  0.050          C  
ATOM  27614  NE  ARG D 218      18.243 -35.971   5.932  1.00  0.050          N  
ATOM  27615  CZ  ARG D 218      19.161 -36.580   6.663  1.00  0.050          C  
ATOM  27616  NH1 ARG D 218      20.361 -36.791   6.182  1.00  0.050          N  
ATOM  27617  NH2 ARG D 218      18.867 -36.962   7.874  1.00  0.050          N  
ATOM  27618  H   ARG D 218      19.370 -32.578   0.955  1.00  0.040          H  
ATOM  27619  HA  ARG D 218      17.842 -34.655   2.060  1.00  0.050          H  
ATOM  27620 1HB  ARG D 218      20.062 -34.144   2.836  1.00  0.060          H  
ATOM  27621 2HB  ARG D 218      19.540 -32.573   3.379  1.00  0.060          H  
ATOM  27622 1HG  ARG D 218      19.843 -34.074   5.223  1.00  0.060          H  
ATOM  27623 2HG  ARG D 218      18.167 -33.502   5.106  1.00  0.060          H  
ATOM  27624 1HD  ARG D 218      17.496 -35.560   4.119  1.00  0.060          H  
ATOM  27625 2HD  ARG D 218      19.141 -36.148   4.117  1.00  0.060          H  
ATOM  27626  HE  ARG D 218      17.329 -35.814   6.351  1.00  0.060          H  
ATOM  27627 1HH1 ARG D 218      20.600 -36.489   5.251  1.00  0.060          H  
ATOM  27628 2HH1 ARG D 218      21.059 -37.248   6.749  1.00  0.060          H  
ATOM  27629 1HH2 ARG D 218      17.958 -36.724   8.287  1.00  0.060          H  
ATOM  27630 2HH2 ARG D 218      19.553 -37.409   8.440  1.00  0.060          H  
ATOM  27631  N   GLY D 219      16.718 -31.634   2.757  1.00  0.050          N  
ATOM  27632  CA  GLY D 219      15.550 -30.917   3.234  1.00  0.050          C  
ATOM  27633  C   GLY D 219      14.308 -31.498   2.561  1.00  0.050          C  
ATOM  27634  O   GLY D 219      13.339 -31.866   3.241  1.00  0.050          O  
ATOM  27635  H   GLY D 219      17.503 -31.106   2.365  1.00  0.060          H  
ATOM  27636 1HA  GLY D 219      15.474 -31.008   4.317  1.00  0.060          H  
ATOM  27637 2HA  GLY D 219      15.650 -29.859   2.988  1.00  0.060          H  
ATOM  27638  N   LYS D 220      14.346 -31.571   1.221  1.00  0.050          N  
ATOM  27639  CA  LYS D 220      13.239 -32.118   0.431  1.00  0.050          C  
ATOM  27640  C   LYS D 220      12.951 -33.577   0.816  1.00  0.050          C  
ATOM  27641  O   LYS D 220      11.787 -33.999   0.877  1.00  0.060          O  
ATOM  27642  CB  LYS D 220      13.540 -31.984  -1.066  1.00  0.070          C  
ATOM  27643  CG  LYS D 220      13.485 -30.544  -1.565  1.00  0.070          C  
ATOM  27644  CD  LYS D 220      13.779 -30.432  -3.062  1.00  0.070          C  
ATOM  27645  CE  LYS D 220      13.722 -28.968  -3.512  1.00  0.070          C  
ATOM  27646  NZ  LYS D 220      14.069 -28.792  -4.960  1.00  0.070          N  
ATOM  27647  H   LYS D 220      15.192 -31.213   0.756  1.00  0.060          H  
ATOM  27648  HA  LYS D 220      12.345 -31.537   0.648  1.00  0.060          H  
ATOM  27649 1HB  LYS D 220      14.539 -32.367  -1.270  1.00  0.080          H  
ATOM  27650 2HB  LYS D 220      12.840 -32.580  -1.643  1.00  0.080          H  
ATOM  27651 1HG  LYS D 220      12.495 -30.133  -1.360  1.00  0.080          H  
ATOM  27652 2HG  LYS D 220      14.222 -29.955  -1.014  1.00  0.080          H  
ATOM  27653 1HD  LYS D 220      14.768 -30.842  -3.272  1.00  0.080          H  
ATOM  27654 2HD  LYS D 220      13.030 -31.008  -3.622  1.00  0.080          H  
ATOM  27655 1HE  LYS D 220      12.714 -28.588  -3.346  1.00  0.080          H  
ATOM  27656 2HE  LYS D 220      14.424 -28.390  -2.912  1.00  0.080          H  
ATOM  27657 1HZ  LYS D 220      14.016 -27.810  -5.190  1.00  0.080          H  
ATOM  27658 2HZ  LYS D 220      15.007 -29.128  -5.126  1.00  0.080          H  
ATOM  27659 3HZ  LYS D 220      13.425 -29.304  -5.555  1.00  0.080          H  
ATOM  27660  N   CYS D 221      14.011 -34.334   1.113  1.00  0.040          N  
ATOM  27661  CA  CYS D 221      13.861 -35.730   1.493  1.00  0.030          C  
ATOM  27662  C   CYS D 221      13.023 -35.826   2.772  1.00  0.030          C  
ATOM  27663  O   CYS D 221      12.061 -36.606   2.857  1.00  0.040          O  
ATOM  27664  CB  CYS D 221      15.244 -36.323   1.788  1.00  0.050          C  
ATOM  27665  SG  CYS D 221      16.374 -36.490   0.337  1.00  0.050          S  
ATOM  27666  H   CYS D 221      14.939 -33.924   0.987  1.00  0.050          H  
ATOM  27667  HA  CYS D 221      13.364 -36.272   0.691  1.00  0.040          H  
ATOM  27668 1HB  CYS D 221      15.733 -35.725   2.500  1.00  0.060          H  
ATOM  27669 2HB  CYS D 221      15.128 -37.280   2.259  1.00  0.060          H  
ATOM  27670  HG  CYS D 221      16.402 -35.178   0.007  1.00  0.060          H  
ATOM  27671  N   GLY D 222      13.364 -34.973   3.748  1.00  0.030          N  
ATOM  27672  CA  GLY D 222      12.659 -34.907   5.016  1.00  0.040          C  
ATOM  27673  C   GLY D 222      11.197 -34.513   4.825  1.00  0.040          C  
ATOM  27674  O   GLY D 222      10.313 -35.079   5.483  1.00  0.060          O  
ATOM  27675  H   GLY D 222      14.193 -34.382   3.613  1.00  0.040          H  
ATOM  27676 1HA  GLY D 222      12.725 -35.867   5.523  1.00  0.050          H  
ATOM  27677 2HA  GLY D 222      13.151 -34.171   5.653  1.00  0.050          H  
ATOM  27678  N   MET D 223      10.938 -33.569   3.907  1.00  0.060          N  
ATOM  27679  CA  MET D 223       9.575 -33.118   3.660  1.00  0.090          C  
ATOM  27680  C   MET D 223       8.668 -34.233   3.168  1.00  0.120          C  
ATOM  27681  O   MET D 223       7.553 -34.376   3.677  1.00  0.170          O  
ATOM  27682  CB  MET D 223       9.546 -32.004   2.628  1.00  0.110          C  
ATOM  27683  CG  MET D 223      10.099 -30.662   3.058  1.00  0.110          C  
ATOM  27684  SD  MET D 223       9.262 -29.936   4.467  1.00  0.110          S  
ATOM  27685  CE  MET D 223       7.590 -29.803   3.890  1.00  0.110          C  
ATOM  27686  H   MET D 223      11.737 -33.115   3.447  1.00  0.070          H  
ATOM  27687  HA  MET D 223       9.164 -32.745   4.595  1.00  0.110          H  
ATOM  27688 1HB  MET D 223      10.154 -32.313   1.790  1.00  0.140          H  
ATOM  27689 2HB  MET D 223       8.546 -31.884   2.247  1.00  0.140          H  
ATOM  27690 1HG  MET D 223      11.139 -30.789   3.318  1.00  0.140          H  
ATOM  27691 2HG  MET D 223      10.047 -29.962   2.227  1.00  0.140          H  
ATOM  27692 1HE  MET D 223       6.979 -29.347   4.641  1.00  0.140          H  
ATOM  27693 2HE  MET D 223       7.555 -29.202   2.982  1.00  0.140          H  
ATOM  27694 3HE  MET D 223       7.217 -30.787   3.705  1.00  0.140          H  
ATOM  27695  N   LEU D 224       9.140 -35.085   2.244  1.00  0.120          N  
ATOM  27696  CA  LEU D 224       8.232 -36.149   1.796  1.00  0.170          C  
ATOM  27697  C   LEU D 224       7.840 -37.055   2.941  1.00  0.190          C  
ATOM  27698  O   LEU D 224       6.671 -37.459   3.040  1.00  0.240          O  
ATOM  27699  CB  LEU D 224       8.813 -37.048   0.701  1.00  0.220          C  
ATOM  27700  CG  LEU D 224       9.005 -36.482  -0.706  1.00  0.220          C  
ATOM  27701  CD1 LEU D 224       9.692 -37.554  -1.526  1.00  0.220          C  
ATOM  27702  CD2 LEU D 224       7.669 -36.110  -1.345  1.00  0.220          C  
ATOM  27703  H   LEU D 224      10.063 -34.907   1.823  1.00  0.140          H  
ATOM  27704  HA  LEU D 224       7.324 -35.683   1.427  1.00  0.200          H  
ATOM  27705 1HB  LEU D 224       9.794 -37.383   1.045  1.00  0.260          H  
ATOM  27706 2HB  LEU D 224       8.177 -37.921   0.613  1.00  0.260          H  
ATOM  27707  HG  LEU D 224       9.649 -35.597  -0.671  1.00  0.260          H  
ATOM  27708 1HD1 LEU D 224       9.851 -37.207  -2.525  1.00  0.260          H  
ATOM  27709 2HD1 LEU D 224      10.643 -37.796  -1.074  1.00  0.260          H  
ATOM  27710 3HD1 LEU D 224       9.066 -38.443  -1.555  1.00  0.260          H  
ATOM  27711 1HD2 LEU D 224       7.852 -35.738  -2.355  1.00  0.260          H  
ATOM  27712 2HD2 LEU D 224       7.040 -36.991  -1.391  1.00  0.260          H  
ATOM  27713 3HD2 LEU D 224       7.168 -35.334  -0.775  1.00  0.260          H  
ATOM  27714  N   PHE D 225       8.792 -37.358   3.827  1.00  0.170          N  
ATOM  27715  CA  PHE D 225       8.438 -38.203   4.952  1.00  0.200          C  
ATOM  27716  C   PHE D 225       7.429 -37.510   5.839  1.00  0.210          C  
ATOM  27717  O   PHE D 225       6.435 -38.123   6.218  1.00  0.290          O  
ATOM  27718  CB  PHE D 225       9.637 -38.554   5.798  1.00  0.270          C  
ATOM  27719  CG  PHE D 225      10.523 -39.536   5.208  1.00  0.270          C  
ATOM  27720  CD1 PHE D 225      11.685 -39.119   4.677  1.00  0.270          C  
ATOM  27721  CD2 PHE D 225      10.206 -40.892   5.176  1.00  0.270          C  
ATOM  27722  CE1 PHE D 225      12.533 -39.978   4.124  1.00  0.270          C  
ATOM  27723  CE2 PHE D 225      11.086 -41.787   4.602  1.00  0.270          C  
ATOM  27724  CZ  PHE D 225      12.247 -41.329   4.080  1.00  0.270          C  
ATOM  27725  H   PHE D 225       9.758 -37.039   3.671  1.00  0.200          H  
ATOM  27726  HA  PHE D 225       7.992 -39.120   4.570  1.00  0.240          H  
ATOM  27727 1HB  PHE D 225      10.207 -37.652   6.007  1.00  0.320          H  
ATOM  27728 2HB  PHE D 225       9.295 -38.924   6.718  1.00  0.320          H  
ATOM  27729  HD1 PHE D 225      11.934 -38.065   4.705  1.00  0.320          H  
ATOM  27730  HD2 PHE D 225       9.261 -41.236   5.607  1.00  0.320          H  
ATOM  27731  HE1 PHE D 225      13.448 -39.588   3.714  1.00  0.320          H  
ATOM  27732  HE2 PHE D 225      10.869 -42.848   4.559  1.00  0.320          H  
ATOM  27733  HZ  PHE D 225      12.946 -42.024   3.629  1.00  0.320          H  
ATOM  27734  N   HIS D 226       7.616 -36.211   6.106  1.00  0.160          N  
ATOM  27735  CA  HIS D 226       6.675 -35.510   6.974  1.00  0.140          C  
ATOM  27736  C   HIS D 226       5.272 -35.484   6.401  1.00  0.190          C  
ATOM  27737  O   HIS D 226       4.289 -35.638   7.138  1.00  0.230          O  
ATOM  27738  CB  HIS D 226       7.084 -34.054   7.211  1.00  0.200          C  
ATOM  27739  CG  HIS D 226       8.198 -33.837   8.147  1.00  0.200          C  
ATOM  27740  ND1 HIS D 226       8.116 -34.182   9.482  1.00  0.200          N  
ATOM  27741  CD2 HIS D 226       9.407 -33.263   7.977  1.00  0.200          C  
ATOM  27742  CE1 HIS D 226       9.230 -33.829  10.087  1.00  0.200          C  
ATOM  27743  NE2 HIS D 226      10.027 -33.270   9.195  1.00  0.200          N  
ATOM  27744  H   HIS D 226       8.463 -35.738   5.769  1.00  0.190          H  
ATOM  27745  HA  HIS D 226       6.634 -36.010   7.935  1.00  0.170          H  
ATOM  27746 1HB  HIS D 226       7.347 -33.592   6.256  1.00  0.240          H  
ATOM  27747 2HB  HIS D 226       6.236 -33.512   7.605  1.00  0.240          H  
ATOM  27748  HD2 HIS D 226       9.807 -32.857   7.047  1.00  0.240          H  
ATOM  27749  HE1 HIS D 226       9.459 -33.967  11.147  1.00  0.240          H  
ATOM  27750  HE2 HIS D 226      10.951 -32.898   9.388  1.00  0.240          H  
ATOM  27751  N   TYR D 227       5.155 -35.266   5.092  1.00  0.220          N  
ATOM  27752  CA  TYR D 227       3.834 -35.203   4.488  1.00  0.270          C  
ATOM  27753  C   TYR D 227       3.065 -36.505   4.574  1.00  0.340          C  
ATOM  27754  O   TYR D 227       1.851 -36.493   4.788  1.00  0.420          O  
ATOM  27755  CB  TYR D 227       3.905 -34.803   3.036  1.00  0.360          C  
ATOM  27756  CG  TYR D 227       4.116 -33.361   2.755  1.00  0.360          C  
ATOM  27757  CD1 TYR D 227       5.286 -32.910   2.189  1.00  0.360          C  
ATOM  27758  CD2 TYR D 227       3.105 -32.491   3.031  1.00  0.360          C  
ATOM  27759  CE1 TYR D 227       5.428 -31.591   1.922  1.00  0.360          C  
ATOM  27760  CE2 TYR D 227       3.258 -31.159   2.766  1.00  0.360          C  
ATOM  27761  CZ  TYR D 227       4.413 -30.713   2.225  1.00  0.360          C  
ATOM  27762  OH  TYR D 227       4.573 -29.379   1.988  1.00  0.360          O  
ATOM  27763  H   TYR D 227       5.998 -35.099   4.530  1.00  0.260          H  
ATOM  27764  HA  TYR D 227       3.250 -34.463   5.023  1.00  0.320          H  
ATOM  27765 1HB  TYR D 227       4.688 -35.377   2.534  1.00  0.430          H  
ATOM  27766 2HB  TYR D 227       2.969 -35.070   2.610  1.00  0.430          H  
ATOM  27767  HD1 TYR D 227       6.085 -33.600   1.948  1.00  0.430          H  
ATOM  27768  HD2 TYR D 227       2.189 -32.867   3.469  1.00  0.430          H  
ATOM  27769  HE1 TYR D 227       6.339 -31.230   1.481  1.00  0.430          H  
ATOM  27770  HE2 TYR D 227       2.465 -30.455   2.994  1.00  0.430          H  
ATOM  27771  HH  TYR D 227       5.382 -29.239   1.465  1.00  0.430          H  
ATOM  27772  N   ASP D 228       3.738 -37.637   4.355  1.00  0.370          N  
ATOM  27773  CA  ASP D 228       3.023 -38.899   4.459  1.00  0.530          C  
ATOM  27774  C   ASP D 228       2.823 -39.260   5.933  1.00  0.470          C  
ATOM  27775  O   ASP D 228       1.767 -39.755   6.325  1.00  0.510          O  
ATOM  27776  CB  ASP D 228       3.731 -40.037   3.724  1.00  0.680          C  
ATOM  27777  CG  ASP D 228       2.805 -41.281   3.550  1.00  0.680          C  
ATOM  27778  OD1 ASP D 228       1.842 -41.206   2.793  1.00  0.680          O  
ATOM  27779  OD2 ASP D 228       3.066 -42.272   4.184  1.00  0.680          O  
ATOM  27780  H   ASP D 228       4.732 -37.608   4.097  1.00  0.440          H  
ATOM  27781  HA  ASP D 228       2.039 -38.776   4.009  1.00  0.640          H  
ATOM  27782 1HB  ASP D 228       4.053 -39.688   2.745  1.00  0.810          H  
ATOM  27783 2HB  ASP D 228       4.625 -40.331   4.279  1.00  0.810          H  
ATOM  27784  N   TRP D 229       3.837 -38.995   6.771  1.00  0.380          N  
ATOM  27785  CA  TRP D 229       3.757 -39.336   8.178  1.00  0.330          C  
ATOM  27786  C   TRP D 229       2.531 -38.735   8.806  1.00  0.350          C  
ATOM  27787  O   TRP D 229       1.823 -39.432   9.543  1.00  0.400          O  
ATOM  27788  CB  TRP D 229       4.986 -38.830   8.940  1.00  0.480          C  
ATOM  27789  CG  TRP D 229       6.228 -39.655   8.794  1.00  0.480          C  
ATOM  27790  CD1 TRP D 229       6.331 -40.937   8.339  1.00  0.480          C  
ATOM  27791  CD2 TRP D 229       7.571 -39.237   9.125  1.00  0.480          C  
ATOM  27792  NE1 TRP D 229       7.631 -41.343   8.365  1.00  0.480          N  
ATOM  27793  CE2 TRP D 229       8.408 -40.316   8.853  1.00  0.480          C  
ATOM  27794  CE3 TRP D 229       8.123 -38.043   9.627  1.00  0.480          C  
ATOM  27795  CZ2 TRP D 229       9.775 -40.249   9.066  1.00  0.480          C  
ATOM  27796  CZ3 TRP D 229       9.487 -37.976   9.833  1.00  0.480          C  
ATOM  27797  CH2 TRP D 229      10.294 -39.054   9.561  1.00  0.480          C  
ATOM  27798  H   TRP D 229       4.702 -38.584   6.428  1.00  0.460          H  
ATOM  27799  HA  TRP D 229       3.681 -40.415   8.271  1.00  0.400          H  
ATOM  27800 1HB  TRP D 229       5.219 -37.835   8.587  1.00  0.580          H  
ATOM  27801 2HB  TRP D 229       4.750 -38.732   9.986  1.00  0.580          H  
ATOM  27802  HD1 TRP D 229       5.510 -41.561   7.997  1.00  0.580          H  
ATOM  27803  HE1 TRP D 229       7.935 -42.262   8.057  1.00  0.580          H  
ATOM  27804  HE3 TRP D 229       7.492 -37.185   9.849  1.00  0.580          H  
ATOM  27805  HZ2 TRP D 229      10.428 -41.081   8.855  1.00  0.580          H  
ATOM  27806  HZ3 TRP D 229       9.901 -37.044  10.218  1.00  0.580          H  
ATOM  27807  HH2 TRP D 229      11.363 -38.977   9.730  1.00  0.580          H  
ATOM  27808  N   ILE D 230       2.284 -37.437   8.566  1.00  0.340          N  
ATOM  27809  CA  ILE D 230       1.075 -36.856   9.102  1.00  0.370          C  
ATOM  27810  C   ILE D 230       0.252 -36.161   8.020  1.00  0.270          C  
ATOM  27811  O   ILE D 230       0.502 -35.001   7.660  1.00  0.570          O  
ATOM  27812  CB  ILE D 230       1.359 -35.864  10.232  1.00  0.510          C  
ATOM  27813  CG1 ILE D 230       2.192 -36.562  11.355  1.00  0.510          C  
ATOM  27814  CG2 ILE D 230       0.012 -35.409  10.774  1.00  0.510          C  
ATOM  27815  CD1 ILE D 230       2.672 -35.659  12.465  1.00  0.510          C  
ATOM  27816  H   ILE D 230       2.923 -36.879   7.986  1.00  0.410          H  
ATOM  27817  HA  ILE D 230       0.456 -37.655   9.508  1.00  0.440          H  
ATOM  27818  HB  ILE D 230       1.931 -35.013   9.861  1.00  0.610          H  
ATOM  27819 1HG1 ILE D 230       1.601 -37.352  11.776  1.00  0.610          H  
ATOM  27820 2HG1 ILE D 230       3.078 -36.995  10.904  1.00  0.610          H  
ATOM  27821 1HG2 ILE D 230       0.158 -34.753  11.542  1.00  0.610          H  
ATOM  27822 2HG2 ILE D 230      -0.575 -34.912  10.001  1.00  0.610          H  
ATOM  27823 3HG2 ILE D 230      -0.547 -36.272  11.143  1.00  0.610          H  
ATOM  27824 1HD1 ILE D 230       3.240 -36.226  13.173  1.00  0.610          H  
ATOM  27825 2HD1 ILE D 230       3.296 -34.874  12.042  1.00  0.610          H  
ATOM  27826 3HD1 ILE D 230       1.837 -35.234  12.976  1.00  0.610          H  
ATOM  27827  N   SER D 231      -0.784 -36.858   7.590  1.00  0.080          N  
ATOM  27828  CA  SER D 231      -1.724 -36.422   6.575  1.00  0.240          C  
ATOM  27829  C   SER D 231      -2.748 -35.514   7.218  1.00  0.190          C  
ATOM  27830  O   SER D 231      -2.759 -35.361   8.439  1.00  0.160          O  
ATOM  27831  CB  SER D 231      -2.401 -37.618   5.937  1.00  0.270          C  
ATOM  27832  OG  SER D 231      -3.252 -38.268   6.842  1.00  0.270          O  
ATOM  27833  H   SER D 231      -0.907 -37.785   7.971  1.00  0.100          H  
ATOM  27834  HA  SER D 231      -1.183 -35.870   5.805  1.00  0.290          H  
ATOM  27835 1HB  SER D 231      -2.969 -37.299   5.064  1.00  0.330          H  
ATOM  27836 2HB  SER D 231      -1.638 -38.317   5.592  1.00  0.330          H  
ATOM  27837  HG  SER D 231      -4.078 -37.741   6.878  1.00  0.330          H  
ATOM  27838  N   VAL D 232      -3.621 -34.907   6.424  1.00  0.210          N  
ATOM  27839  CA  VAL D 232      -4.665 -34.093   7.028  1.00  0.130          C  
ATOM  27840  C   VAL D 232      -5.356 -35.063   7.991  1.00  0.070          C  
ATOM  27841  O   VAL D 232      -5.715 -36.160   7.567  1.00  0.200          O  
ATOM  27842  CB  VAL D 232      -5.607 -33.530   5.937  1.00  0.210          C  
ATOM  27843  CG1 VAL D 232      -6.817 -32.831   6.554  1.00  0.210          C  
ATOM  27844  CG2 VAL D 232      -4.805 -32.542   5.073  1.00  0.210          C  
ATOM  27845  H   VAL D 232      -3.571 -35.039   5.422  1.00  0.250          H  
ATOM  27846  HA  VAL D 232      -4.199 -33.260   7.537  1.00  0.160          H  
ATOM  27847  HB  VAL D 232      -5.984 -34.351   5.317  1.00  0.260          H  
ATOM  27848 1HG1 VAL D 232      -7.456 -32.444   5.765  1.00  0.260          H  
ATOM  27849 2HG1 VAL D 232      -7.384 -33.537   7.159  1.00  0.260          H  
ATOM  27850 3HG1 VAL D 232      -6.488 -32.004   7.173  1.00  0.260          H  
ATOM  27851 1HG2 VAL D 232      -5.438 -32.131   4.300  1.00  0.260          H  
ATOM  27852 2HG2 VAL D 232      -4.435 -31.738   5.703  1.00  0.260          H  
ATOM  27853 3HG2 VAL D 232      -3.960 -33.046   4.617  1.00  0.260          H  
ATOM  27854  N   PRO D 233      -5.637 -34.695   9.264  1.00  0.100          N  
ATOM  27855  CA  PRO D 233      -6.142 -35.595  10.288  1.00  0.220          C  
ATOM  27856  C   PRO D 233      -7.373 -36.351   9.850  1.00  0.190          C  
ATOM  27857  O   PRO D 233      -8.229 -35.844   9.127  1.00  0.100          O  
ATOM  27858  CB  PRO D 233      -6.550 -34.609  11.399  1.00  0.330          C  
ATOM  27859  CG  PRO D 233      -5.611 -33.468  11.251  1.00  0.330          C  
ATOM  27860  CD  PRO D 233      -5.437 -33.291   9.752  1.00  0.330          C  
ATOM  27861  HA  PRO D 233      -5.354 -36.274  10.615  1.00  0.260          H  
ATOM  27862 1HB  PRO D 233      -7.597 -34.339  11.315  1.00  0.400          H  
ATOM  27863 2HB  PRO D 233      -6.434 -35.117  12.383  1.00  0.400          H  
ATOM  27864 1HG  PRO D 233      -6.056 -32.598  11.732  1.00  0.400          H  
ATOM  27865 2HG  PRO D 233      -4.684 -33.678  11.765  1.00  0.400          H  
ATOM  27866 1HD  PRO D 233      -6.198 -32.620   9.358  1.00  0.400          H  
ATOM  27867 2HD  PRO D 233      -4.415 -32.927   9.592  1.00  0.400          H  
ATOM  27868  N   LEU D 234      -7.420 -37.612  10.279  1.00  0.260          N  
ATOM  27869  CA  LEU D 234      -8.537 -38.477   9.958  1.00  0.250          C  
ATOM  27870  C   LEU D 234      -9.863 -37.856  10.392  1.00  0.160          C  
ATOM  27871  O   LEU D 234     -10.827 -37.884   9.631  1.00  0.200          O  
ATOM  27872  CB  LEU D 234      -8.359 -39.849  10.598  1.00  0.350          C  
ATOM  27873  CG  LEU D 234      -9.479 -40.868  10.339  1.00  0.350          C  
ATOM  27874  CD1 LEU D 234      -9.618 -41.190   8.813  1.00  0.350          C  
ATOM  27875  CD2 LEU D 234      -9.192 -42.105  11.137  1.00  0.350          C  
ATOM  27876  H   LEU D 234      -6.662 -37.973  10.856  1.00  0.310          H  
ATOM  27877  HA  LEU D 234      -8.553 -38.600   8.881  1.00  0.300          H  
ATOM  27878 1HB  LEU D 234      -7.423 -40.277  10.243  1.00  0.420          H  
ATOM  27879 2HB  LEU D 234      -8.280 -39.716  11.682  1.00  0.420          H  
ATOM  27880  HG  LEU D 234     -10.421 -40.449  10.682  1.00  0.420          H  
ATOM  27881 1HD1 LEU D 234     -10.426 -41.909   8.681  1.00  0.420          H  
ATOM  27882 2HD1 LEU D 234      -9.851 -40.297   8.246  1.00  0.420          H  
ATOM  27883 3HD1 LEU D 234      -8.690 -41.622   8.441  1.00  0.420          H  
ATOM  27884 1HD2 LEU D 234      -9.986 -42.804  11.004  1.00  0.420          H  
ATOM  27885 2HD2 LEU D 234      -8.253 -42.553  10.821  1.00  0.420          H  
ATOM  27886 3HD2 LEU D 234      -9.126 -41.851  12.171  1.00  0.420          H  
ATOM  27887  N   VAL D 235      -9.909 -37.216  11.570  1.00  0.090          N  
ATOM  27888  CA  VAL D 235     -11.177 -36.661  12.062  1.00  0.060          C  
ATOM  27889  C   VAL D 235     -11.727 -35.708  11.000  1.00  0.070          C  
ATOM  27890  O   VAL D 235     -12.895 -35.791  10.635  1.00  0.070          O  
ATOM  27891  CB  VAL D 235     -10.975 -35.820  13.373  1.00  0.100          C  
ATOM  27892  CG1 VAL D 235     -12.270 -35.098  13.811  1.00  0.100          C  
ATOM  27893  CG2 VAL D 235     -10.516 -36.680  14.494  1.00  0.100          C  
ATOM  27894  H   VAL D 235      -9.078 -37.222  12.155  1.00  0.110          H  
ATOM  27895  HA  VAL D 235     -11.878 -37.478  12.237  1.00  0.070          H  
ATOM  27896  HB  VAL D 235     -10.229 -35.051  13.169  1.00  0.120          H  
ATOM  27897 1HG1 VAL D 235     -12.074 -34.500  14.703  1.00  0.120          H  
ATOM  27898 2HG1 VAL D 235     -12.661 -34.454  13.038  1.00  0.120          H  
ATOM  27899 3HG1 VAL D 235     -12.987 -35.834  14.049  1.00  0.120          H  
ATOM  27900 1HG2 VAL D 235     -10.371 -36.063  15.366  1.00  0.120          H  
ATOM  27901 2HG2 VAL D 235     -11.256 -37.440  14.705  1.00  0.120          H  
ATOM  27902 3HG2 VAL D 235      -9.574 -37.148  14.233  1.00  0.120          H  
ATOM  27903  N   TYR D 236     -10.853 -34.844  10.484  1.00  0.070          N  
ATOM  27904  CA  TYR D 236     -11.168 -33.831   9.477  1.00  0.070          C  
ATOM  27905  C   TYR D 236     -11.694 -34.530   8.219  1.00  0.060          C  
ATOM  27906  O   TYR D 236     -12.748 -34.167   7.685  1.00  0.070          O  
ATOM  27907  CB  TYR D 236      -9.862 -33.025   9.248  1.00  0.100          C  
ATOM  27908  CG  TYR D 236      -9.829 -31.733   8.417  1.00  0.100          C  
ATOM  27909  CD1 TYR D 236     -10.634 -31.478   7.333  1.00  0.100          C  
ATOM  27910  CD2 TYR D 236      -8.884 -30.770   8.801  1.00  0.100          C  
ATOM  27911  CE1 TYR D 236     -10.499 -30.278   6.653  1.00  0.100          C  
ATOM  27912  CE2 TYR D 236      -8.769 -29.590   8.127  1.00  0.100          C  
ATOM  27913  CZ  TYR D 236      -9.574 -29.341   7.053  1.00  0.100          C  
ATOM  27914  OH  TYR D 236      -9.467 -28.153   6.364  1.00  0.100          O  
ATOM  27915  H   TYR D 236      -9.911 -34.875  10.855  1.00  0.080          H  
ATOM  27916  HA  TYR D 236     -11.959 -33.190   9.837  1.00  0.080          H  
ATOM  27917 1HB  TYR D 236      -9.446 -32.796  10.221  1.00  0.120          H  
ATOM  27918 2HB  TYR D 236      -9.157 -33.684   8.786  1.00  0.120          H  
ATOM  27919  HD1 TYR D 236     -11.372 -32.190   6.994  1.00  0.120          H  
ATOM  27920  HD2 TYR D 236      -8.236 -30.961   9.656  1.00  0.120          H  
ATOM  27921  HE1 TYR D 236     -11.134 -30.074   5.797  1.00  0.120          H  
ATOM  27922  HE2 TYR D 236      -8.035 -28.851   8.442  1.00  0.120          H  
ATOM  27923  HH  TYR D 236      -8.786 -27.608   6.767  1.00  0.120          H  
ATOM  27924  N   THR D 237     -10.984 -35.565   7.779  1.00  0.050          N  
ATOM  27925  CA  THR D 237     -11.360 -36.333   6.592  1.00  0.020          C  
ATOM  27926  C   THR D 237     -12.744 -36.986   6.717  1.00  0.060          C  
ATOM  27927  O   THR D 237     -13.560 -36.941   5.773  1.00  0.080          O  
ATOM  27928  CB  THR D 237     -10.282 -37.419   6.333  1.00  0.040          C  
ATOM  27929  OG1 THR D 237      -9.037 -36.766   6.021  1.00  0.040          O  
ATOM  27930  CG2 THR D 237     -10.678 -38.351   5.216  1.00  0.040          C  
ATOM  27931  H   THR D 237     -10.115 -35.791   8.270  1.00  0.060          H  
ATOM  27932  HA  THR D 237     -11.389 -35.659   5.745  1.00  0.020          H  
ATOM  27933  HB  THR D 237     -10.141 -38.002   7.225  1.00  0.050          H  
ATOM  27934  HG1 THR D 237      -8.691 -36.337   6.825  1.00  0.050          H  
ATOM  27935 1HG2 THR D 237      -9.890 -39.086   5.057  1.00  0.050          H  
ATOM  27936 2HG2 THR D 237     -11.604 -38.869   5.459  1.00  0.050          H  
ATOM  27937 3HG2 THR D 237     -10.823 -37.773   4.336  1.00  0.050          H  
ATOM  27938  N   GLN D 238     -13.010 -37.602   7.864  1.00  0.090          N  
ATOM  27939  CA  GLN D 238     -14.277 -38.271   8.100  1.00  0.110          C  
ATOM  27940  C   GLN D 238     -15.447 -37.269   8.138  1.00  0.110          C  
ATOM  27941  O   GLN D 238     -16.531 -37.579   7.640  1.00  0.120          O  
ATOM  27942  CB  GLN D 238     -14.220 -39.088   9.389  1.00  0.150          C  
ATOM  27943  CG  GLN D 238     -13.285 -40.303   9.365  1.00  0.150          C  
ATOM  27944  CD  GLN D 238     -13.344 -41.096  10.668  1.00  0.150          C  
ATOM  27945  OE1 GLN D 238     -13.805 -40.532  11.693  1.00  0.150          O  
ATOM  27946  NE2 GLN D 238     -12.898 -42.377  10.621  1.00  0.150          N  
ATOM  27947  H   GLN D 238     -12.277 -37.626   8.577  1.00  0.110          H  
ATOM  27948  HA  GLN D 238     -14.452 -38.959   7.278  1.00  0.130          H  
ATOM  27949 1HB  GLN D 238     -13.859 -38.444  10.181  1.00  0.180          H  
ATOM  27950 2HB  GLN D 238     -15.217 -39.433   9.649  1.00  0.180          H  
ATOM  27951 1HG  GLN D 238     -13.492 -40.952   8.537  1.00  0.180          H  
ATOM  27952 2HG  GLN D 238     -12.282 -39.921   9.265  1.00  0.180          H  
ATOM  27953 1HE2 GLN D 238     -12.879 -43.016  11.431  1.00  0.180          H  
ATOM  27954 2HE2 GLN D 238     -12.562 -42.774   9.738  1.00  0.180          H  
ATOM  27955  N   VAL D 239     -15.223 -36.054   8.684  1.00  0.090          N  
ATOM  27956  CA  VAL D 239     -16.282 -35.036   8.782  1.00  0.070          C  
ATOM  27957  C   VAL D 239     -16.762 -34.665   7.405  1.00  0.080          C  
ATOM  27958  O   VAL D 239     -17.970 -34.590   7.153  1.00  0.080          O  
ATOM  27959  CB  VAL D 239     -15.798 -33.711   9.458  1.00  0.110          C  
ATOM  27960  CG1 VAL D 239     -16.872 -32.632   9.325  1.00  0.110          C  
ATOM  27961  CG2 VAL D 239     -15.529 -33.884  10.928  1.00  0.110          C  
ATOM  27962  H   VAL D 239     -14.310 -35.896   9.131  1.00  0.110          H  
ATOM  27963  HA  VAL D 239     -17.115 -35.450   9.349  1.00  0.080          H  
ATOM  27964  HB  VAL D 239     -14.891 -33.372   8.955  1.00  0.130          H  
ATOM  27965 1HG1 VAL D 239     -16.530 -31.728   9.780  1.00  0.130          H  
ATOM  27966 2HG1 VAL D 239     -17.094 -32.434   8.287  1.00  0.130          H  
ATOM  27967 3HG1 VAL D 239     -17.772 -32.964   9.834  1.00  0.130          H  
ATOM  27968 1HG2 VAL D 239     -15.194 -32.945  11.329  1.00  0.130          H  
ATOM  27969 2HG2 VAL D 239     -16.440 -34.199  11.426  1.00  0.130          H  
ATOM  27970 3HG2 VAL D 239     -14.785 -34.597  11.090  1.00  0.130          H  
ATOM  27971  N   VAL D 240     -15.798 -34.448   6.525  1.00  0.080          N  
ATOM  27972  CA  VAL D 240     -16.028 -34.058   5.152  1.00  0.090          C  
ATOM  27973  C   VAL D 240     -16.802 -35.133   4.392  1.00  0.120          C  
ATOM  27974  O   VAL D 240     -17.759 -34.833   3.658  1.00  0.130          O  
ATOM  27975  CB  VAL D 240     -14.649 -33.843   4.521  1.00  0.120          C  
ATOM  27976  CG1 VAL D 240     -14.742 -33.618   3.083  1.00  0.120          C  
ATOM  27977  CG2 VAL D 240     -14.008 -32.687   5.152  1.00  0.120          C  
ATOM  27978  H   VAL D 240     -14.830 -34.524   6.866  1.00  0.100          H  
ATOM  27979  HA  VAL D 240     -16.592 -33.131   5.146  1.00  0.110          H  
ATOM  27980  HB  VAL D 240     -14.049 -34.731   4.701  1.00  0.150          H  
ATOM  27981 1HG1 VAL D 240     -13.767 -33.475   2.676  1.00  0.150          H  
ATOM  27982 2HG1 VAL D 240     -15.205 -34.463   2.601  1.00  0.150          H  
ATOM  27983 3HG1 VAL D 240     -15.334 -32.729   2.936  1.00  0.150          H  
ATOM  27984 1HG2 VAL D 240     -13.048 -32.588   4.758  1.00  0.150          H  
ATOM  27985 2HG2 VAL D 240     -14.587 -31.835   4.928  1.00  0.150          H  
ATOM  27986 3HG2 VAL D 240     -13.932 -32.805   6.210  1.00  0.150          H  
ATOM  27987  N   THR D 241     -16.361 -36.381   4.574  1.00  0.120          N  
ATOM  27988  CA  THR D 241     -16.932 -37.552   3.937  1.00  0.160          C  
ATOM  27989  C   THR D 241     -18.401 -37.744   4.328  1.00  0.130          C  
ATOM  27990  O   THR D 241     -19.274 -37.882   3.458  1.00  0.130          O  
ATOM  27991  CB  THR D 241     -16.112 -38.793   4.370  1.00  0.210          C  
ATOM  27992  OG1 THR D 241     -14.746 -38.650   3.939  1.00  0.210          O  
ATOM  27993  CG2 THR D 241     -16.687 -40.038   3.780  1.00  0.210          C  
ATOM  27994  H   THR D 241     -15.546 -36.520   5.174  1.00  0.140          H  
ATOM  27995  HA  THR D 241     -16.869 -37.429   2.857  1.00  0.190          H  
ATOM  27996  HB  THR D 241     -16.127 -38.873   5.448  1.00  0.250          H  
ATOM  27997  HG1 THR D 241     -14.316 -37.915   4.434  1.00  0.250          H  
ATOM  27998 1HG2 THR D 241     -16.101 -40.902   4.098  1.00  0.250          H  
ATOM  27999 2HG2 THR D 241     -17.704 -40.157   4.124  1.00  0.250          H  
ATOM  28000 3HG2 THR D 241     -16.672 -39.962   2.698  1.00  0.250          H  
ATOM  28001  N   ILE D 242     -18.668 -37.723   5.637  1.00  0.140          N  
ATOM  28002  CA  ILE D 242     -20.012 -37.899   6.155  1.00  0.170          C  
ATOM  28003  C   ILE D 242     -20.916 -36.752   5.763  1.00  0.130          C  
ATOM  28004  O   ILE D 242     -22.062 -36.988   5.382  1.00  0.120          O  
ATOM  28005  CB  ILE D 242     -20.035 -38.160   7.677  1.00  0.230          C  
ATOM  28006  CG1 ILE D 242     -19.403 -39.572   7.932  1.00  0.230          C  
ATOM  28007  CG2 ILE D 242     -21.518 -38.087   8.229  1.00  0.230          C  
ATOM  28008  CD1 ILE D 242     -19.062 -39.897   9.379  1.00  0.230          C  
ATOM  28009  H   ILE D 242     -17.893 -37.595   6.295  1.00  0.170          H  
ATOM  28010  HA  ILE D 242     -20.419 -38.798   5.698  1.00  0.200          H  
ATOM  28011  HB  ILE D 242     -19.409 -37.419   8.177  1.00  0.270          H  
ATOM  28012 1HG1 ILE D 242     -20.111 -40.319   7.579  1.00  0.270          H  
ATOM  28013 2HG1 ILE D 242     -18.495 -39.656   7.338  1.00  0.270          H  
ATOM  28014 1HG2 ILE D 242     -21.530 -38.277   9.296  1.00  0.270          H  
ATOM  28015 2HG2 ILE D 242     -21.940 -37.096   8.052  1.00  0.270          H  
ATOM  28016 3HG2 ILE D 242     -22.136 -38.833   7.725  1.00  0.270          H  
ATOM  28017 1HD1 ILE D 242     -18.656 -40.894   9.447  1.00  0.270          H  
ATOM  28018 2HD1 ILE D 242     -18.322 -39.185   9.733  1.00  0.270          H  
ATOM  28019 3HD1 ILE D 242     -19.945 -39.849   9.998  1.00  0.270          H  
ATOM  28020  N   ALA D 243     -20.449 -35.501   5.851  1.00  0.100          N  
ATOM  28021  CA  ALA D 243     -21.328 -34.395   5.513  1.00  0.150          C  
ATOM  28022  C   ALA D 243     -21.917 -34.548   4.128  1.00  0.130          C  
ATOM  28023  O   ALA D 243     -23.125 -34.345   3.935  1.00  0.170          O  
ATOM  28024  CB  ALA D 243     -20.552 -33.110   5.543  1.00  0.190          C  
ATOM  28025  H   ALA D 243     -19.500 -35.305   6.187  1.00  0.120          H  
ATOM  28026  HA  ALA D 243     -22.132 -34.368   6.246  1.00  0.180          H  
ATOM  28027 1HB  ALA D 243     -21.200 -32.266   5.330  1.00  0.230          H  
ATOM  28028 2HB  ALA D 243     -20.133 -33.018   6.488  1.00  0.230          H  
ATOM  28029 3HB  ALA D 243     -19.753 -33.156   4.805  1.00  0.230          H  
ATOM  28030  N   LEU D 244     -21.095 -34.962   3.164  1.00  0.080          N  
ATOM  28031  CA  LEU D 244     -21.653 -35.134   1.850  1.00  0.080          C  
ATOM  28032  C   LEU D 244     -22.601 -36.322   1.775  1.00  0.080          C  
ATOM  28033  O   LEU D 244     -23.665 -36.228   1.159  1.00  0.100          O  
ATOM  28034  CB  LEU D 244     -20.574 -35.259   0.785  1.00  0.110          C  
ATOM  28035  CG  LEU D 244     -21.116 -35.434  -0.637  1.00  0.110          C  
ATOM  28036  CD1 LEU D 244     -22.037 -34.261  -0.988  1.00  0.110          C  
ATOM  28037  CD2 LEU D 244     -19.942 -35.514  -1.614  1.00  0.110          C  
ATOM  28038  H   LEU D 244     -20.091 -35.091   3.346  1.00  0.100          H  
ATOM  28039  HA  LEU D 244     -22.220 -34.234   1.654  1.00  0.100          H  
ATOM  28040 1HB  LEU D 244     -19.954 -34.370   0.811  1.00  0.130          H  
ATOM  28041 2HB  LEU D 244     -19.951 -36.128   1.023  1.00  0.130          H  
ATOM  28042  HG  LEU D 244     -21.698 -36.349  -0.698  1.00  0.130          H  
ATOM  28043 1HD1 LEU D 244     -22.410 -34.395  -1.961  1.00  0.130          H  
ATOM  28044 2HD1 LEU D 244     -22.884 -34.201  -0.337  1.00  0.130          H  
ATOM  28045 3HD1 LEU D 244     -21.479 -33.348  -0.939  1.00  0.130          H  
ATOM  28046 1HD2 LEU D 244     -20.316 -35.646  -2.616  1.00  0.130          H  
ATOM  28047 2HD2 LEU D 244     -19.349 -34.600  -1.571  1.00  0.130          H  
ATOM  28048 3HD2 LEU D 244     -19.318 -36.356  -1.356  1.00  0.130          H  
ATOM  28049  N   TYR D 245     -22.242 -37.438   2.403  1.00  0.070          N  
ATOM  28050  CA  TYR D 245     -23.099 -38.610   2.338  1.00  0.070          C  
ATOM  28051  C   TYR D 245     -24.470 -38.315   2.967  1.00  0.070          C  
ATOM  28052  O   TYR D 245     -25.489 -38.810   2.470  1.00  0.080          O  
ATOM  28053  CB  TYR D 245     -22.400 -39.806   2.973  1.00  0.100          C  
ATOM  28054  CG  TYR D 245     -21.113 -40.264   2.205  1.00  0.100          C  
ATOM  28055  CD1 TYR D 245     -20.803 -39.812   0.884  1.00  0.100          C  
ATOM  28056  CD2 TYR D 245     -20.251 -41.152   2.823  1.00  0.100          C  
ATOM  28057  CE1 TYR D 245     -19.656 -40.250   0.255  1.00  0.100          C  
ATOM  28058  CE2 TYR D 245     -19.112 -41.586   2.173  1.00  0.100          C  
ATOM  28059  CZ  TYR D 245     -18.809 -41.138   0.901  1.00  0.100          C  
ATOM  28060  OH  TYR D 245     -17.656 -41.578   0.275  1.00  0.100          O  
ATOM  28061  H   TYR D 245     -21.338 -37.494   2.889  1.00  0.080          H  
ATOM  28062  HA  TYR D 245     -23.296 -38.842   1.296  1.00  0.080          H  
ATOM  28063 1HB  TYR D 245     -22.113 -39.552   3.996  1.00  0.120          H  
ATOM  28064 2HB  TYR D 245     -23.087 -40.648   3.023  1.00  0.120          H  
ATOM  28065  HD1 TYR D 245     -21.439 -39.118   0.347  1.00  0.120          H  
ATOM  28066  HD2 TYR D 245     -20.470 -41.509   3.829  1.00  0.120          H  
ATOM  28067  HE1 TYR D 245     -19.420 -39.898  -0.749  1.00  0.120          H  
ATOM  28068  HE2 TYR D 245     -18.444 -42.278   2.675  1.00  0.120          H  
ATOM  28069  HH  TYR D 245     -17.573 -41.179  -0.603  1.00  0.120          H  
ATOM  28070  N   SER D 246     -24.496 -37.518   4.047  1.00  0.070          N  
ATOM  28071  CA  SER D 246     -25.736 -37.111   4.710  1.00  0.090          C  
ATOM  28072  C   SER D 246     -26.634 -36.366   3.719  1.00  0.110          C  
ATOM  28073  O   SER D 246     -27.828 -36.678   3.589  1.00  0.120          O  
ATOM  28074  CB  SER D 246     -25.425 -36.207   5.886  1.00  0.120          C  
ATOM  28075  OG  SER D 246     -26.600 -35.763   6.507  1.00  0.120          O  
ATOM  28076  H   SER D 246     -23.603 -37.203   4.432  1.00  0.080          H  
ATOM  28077  HA  SER D 246     -26.256 -38.001   5.062  1.00  0.110          H  
ATOM  28078 1HB  SER D 246     -24.805 -36.746   6.604  1.00  0.140          H  
ATOM  28079 2HB  SER D 246     -24.847 -35.352   5.545  1.00  0.140          H  
ATOM  28080  HG  SER D 246     -26.316 -35.156   7.193  1.00  0.140          H  
ATOM  28081  N   TYR D 247     -26.042 -35.404   2.992  1.00  0.130          N  
ATOM  28082  CA  TYR D 247     -26.736 -34.644   1.955  1.00  0.140          C  
ATOM  28083  C   TYR D 247     -27.331 -35.580   0.926  1.00  0.140          C  
ATOM  28084  O   TYR D 247     -28.508 -35.451   0.565  1.00  0.170          O  
ATOM  28085  CB  TYR D 247     -25.785 -33.649   1.296  1.00  0.190          C  
ATOM  28086  CG  TYR D 247     -26.337 -32.866   0.126  1.00  0.190          C  
ATOM  28087  CD1 TYR D 247     -27.125 -31.804   0.379  1.00  0.190          C  
ATOM  28088  CD2 TYR D 247     -26.040 -33.212  -1.199  1.00  0.190          C  
ATOM  28089  CE1 TYR D 247     -27.643 -31.067  -0.639  1.00  0.190          C  
ATOM  28090  CE2 TYR D 247     -26.573 -32.464  -2.250  1.00  0.190          C  
ATOM  28091  CZ  TYR D 247     -27.381 -31.373  -1.950  1.00  0.190          C  
ATOM  28092  OH  TYR D 247     -27.967 -30.567  -2.921  1.00  0.190          O  
ATOM  28093  H   TYR D 247     -25.063 -35.179   3.211  1.00  0.160          H  
ATOM  28094  HA  TYR D 247     -27.553 -34.093   2.418  1.00  0.170          H  
ATOM  28095 1HB  TYR D 247     -25.526 -32.947   2.055  1.00  0.230          H  
ATOM  28096 2HB  TYR D 247     -24.882 -34.141   0.983  1.00  0.230          H  
ATOM  28097  HD1 TYR D 247     -27.346 -31.542   1.404  1.00  0.230          H  
ATOM  28098  HD2 TYR D 247     -25.402 -34.058  -1.403  1.00  0.230          H  
ATOM  28099  HE1 TYR D 247     -28.280 -30.228  -0.412  1.00  0.230          H  
ATOM  28100  HE2 TYR D 247     -26.353 -32.728  -3.288  1.00  0.230          H  
ATOM  28101  HH  TYR D 247     -28.069 -31.029  -3.773  1.00  0.230          H  
ATOM  28102  N   PHE D 248     -26.518 -36.517   0.432  1.00  0.120          N  
ATOM  28103  CA  PHE D 248     -27.000 -37.439  -0.572  1.00  0.130          C  
ATOM  28104  C   PHE D 248     -28.168 -38.269  -0.071  1.00  0.120          C  
ATOM  28105  O   PHE D 248     -29.146 -38.417  -0.797  1.00  0.140          O  
ATOM  28106  CB  PHE D 248     -25.888 -38.375  -1.049  1.00  0.180          C  
ATOM  28107  CG  PHE D 248     -24.817 -37.743  -1.930  1.00  0.180          C  
ATOM  28108  CD1 PHE D 248     -24.997 -36.530  -2.583  1.00  0.180          C  
ATOM  28109  CD2 PHE D 248     -23.623 -38.393  -2.127  1.00  0.180          C  
ATOM  28110  CE1 PHE D 248     -24.045 -36.017  -3.374  1.00  0.180          C  
ATOM  28111  CE2 PHE D 248     -22.660 -37.864  -2.948  1.00  0.180          C  
ATOM  28112  CZ  PHE D 248     -22.884 -36.675  -3.572  1.00  0.180          C  
ATOM  28113  H   PHE D 248     -25.543 -36.558   0.749  1.00  0.140          H  
ATOM  28114  HA  PHE D 248     -27.379 -36.866  -1.405  1.00  0.160          H  
ATOM  28115 1HB  PHE D 248     -25.397 -38.799  -0.178  1.00  0.210          H  
ATOM  28116 2HB  PHE D 248     -26.330 -39.202  -1.601  1.00  0.210          H  
ATOM  28117  HD1 PHE D 248     -25.899 -35.966  -2.478  1.00  0.210          H  
ATOM  28118  HD2 PHE D 248     -23.449 -39.346  -1.629  1.00  0.210          H  
ATOM  28119  HE1 PHE D 248     -24.221 -35.063  -3.852  1.00  0.210          H  
ATOM  28120  HE2 PHE D 248     -21.720 -38.389  -3.103  1.00  0.210          H  
ATOM  28121  HZ  PHE D 248     -22.136 -36.247  -4.221  1.00  0.210          H  
ATOM  28122  N   LEU D 249     -28.131 -38.783   1.162  1.00  0.100          N  
ATOM  28123  CA  LEU D 249     -29.284 -39.564   1.611  1.00  0.100          C  
ATOM  28124  C   LEU D 249     -30.530 -38.685   1.671  1.00  0.180          C  
ATOM  28125  O   LEU D 249     -31.618 -39.105   1.244  1.00  0.270          O  
ATOM  28126  CB  LEU D 249     -29.052 -40.214   2.985  1.00  0.140          C  
ATOM  28127  CG  LEU D 249     -30.254 -41.105   3.558  1.00  0.140          C  
ATOM  28128  CD1 LEU D 249     -30.566 -42.302   2.595  1.00  0.140          C  
ATOM  28129  CD2 LEU D 249     -29.883 -41.618   4.961  1.00  0.140          C  
ATOM  28130  H   LEU D 249     -27.291 -38.679   1.744  1.00  0.120          H  
ATOM  28131  HA  LEU D 249     -29.453 -40.347   0.882  1.00  0.120          H  
ATOM  28132 1HB  LEU D 249     -28.166 -40.842   2.919  1.00  0.170          H  
ATOM  28133 2HB  LEU D 249     -28.848 -39.416   3.707  1.00  0.170          H  
ATOM  28134  HG  LEU D 249     -31.156 -40.493   3.632  1.00  0.170          H  
ATOM  28135 1HD1 LEU D 249     -31.384 -42.883   3.004  1.00  0.170          H  
ATOM  28136 2HD1 LEU D 249     -30.857 -41.938   1.611  1.00  0.170          H  
ATOM  28137 3HD1 LEU D 249     -29.687 -42.938   2.500  1.00  0.170          H  
ATOM  28138 1HD2 LEU D 249     -30.705 -42.211   5.362  1.00  0.170          H  
ATOM  28139 2HD2 LEU D 249     -28.987 -42.239   4.899  1.00  0.170          H  
ATOM  28140 3HD2 LEU D 249     -29.693 -40.768   5.619  1.00  0.170          H  
ATOM  28141  N   ALA D 250     -30.386 -37.453   2.193  1.00  0.160          N  
ATOM  28142  CA  ALA D 250     -31.528 -36.558   2.301  1.00  0.210          C  
ATOM  28143  C   ALA D 250     -32.143 -36.319   0.928  1.00  0.230          C  
ATOM  28144  O   ALA D 250     -33.369 -36.364   0.795  1.00  0.280          O  
ATOM  28145  CB  ALA D 250     -31.103 -35.224   2.910  1.00  0.270          C  
ATOM  28146  H   ALA D 250     -29.469 -37.152   2.546  1.00  0.190          H  
ATOM  28147  HA  ALA D 250     -32.276 -37.028   2.935  1.00  0.250          H  
ATOM  28148 1HB  ALA D 250     -31.958 -34.570   2.996  1.00  0.330          H  
ATOM  28149 2HB  ALA D 250     -30.670 -35.380   3.893  1.00  0.330          H  
ATOM  28150 3HB  ALA D 250     -30.360 -34.765   2.267  1.00  0.330          H  
ATOM  28151  N   CYS D 251     -31.289 -36.151  -0.094  1.00  0.230          N  
ATOM  28152  CA  CYS D 251     -31.702 -35.923  -1.475  1.00  0.230          C  
ATOM  28153  C   CYS D 251     -32.257 -37.178  -2.168  1.00  0.180          C  
ATOM  28154  O   CYS D 251     -33.248 -37.115  -2.891  1.00  0.150          O  
ATOM  28155  CB  CYS D 251     -30.520 -35.458  -2.285  1.00  0.320          C  
ATOM  28156  SG  CYS D 251     -29.895 -33.860  -1.861  1.00  0.320          S  
ATOM  28157  H   CYS D 251     -30.290 -36.110   0.130  1.00  0.280          H  
ATOM  28158  HA  CYS D 251     -32.468 -35.148  -1.471  1.00  0.280          H  
ATOM  28159 1HB  CYS D 251     -29.722 -36.160  -2.135  1.00  0.390          H  
ATOM  28160 2HB  CYS D 251     -30.790 -35.458  -3.339  1.00  0.390          H  
ATOM  28161  HG  CYS D 251     -29.236 -34.285  -0.744  1.00  0.390          H  
ATOM  28162  N   LEU D 252     -31.666 -38.345  -1.928  1.00  0.210          N  
ATOM  28163  CA  LEU D 252     -32.149 -39.558  -2.581  1.00  0.210          C  
ATOM  28164  C   LEU D 252     -33.597 -39.817  -2.211  1.00  0.220          C  
ATOM  28165  O   LEU D 252     -34.391 -40.252  -3.057  1.00  0.170          O  
ATOM  28166  CB  LEU D 252     -31.284 -40.769  -2.195  1.00  0.290          C  
ATOM  28167  CG  LEU D 252     -29.841 -40.869  -2.804  1.00  0.290          C  
ATOM  28168  CD1 LEU D 252     -29.034 -41.941  -2.081  1.00  0.290          C  
ATOM  28169  CD2 LEU D 252     -29.944 -41.252  -4.301  1.00  0.290          C  
ATOM  28170  H   LEU D 252     -30.835 -38.378  -1.342  1.00  0.250          H  
ATOM  28171  HA  LEU D 252     -32.100 -39.408  -3.655  1.00  0.250          H  
ATOM  28172 1HB  LEU D 252     -31.189 -40.787  -1.106  1.00  0.350          H  
ATOM  28173 2HB  LEU D 252     -31.821 -41.621  -2.499  1.00  0.350          H  
ATOM  28174  HG  LEU D 252     -29.340 -39.940  -2.692  1.00  0.350          H  
ATOM  28175 1HD1 LEU D 252     -28.039 -41.997  -2.512  1.00  0.350          H  
ATOM  28176 2HD1 LEU D 252     -28.952 -41.689  -1.028  1.00  0.350          H  
ATOM  28177 3HD1 LEU D 252     -29.513 -42.893  -2.179  1.00  0.350          H  
ATOM  28178 1HD2 LEU D 252     -28.950 -41.334  -4.728  1.00  0.350          H  
ATOM  28179 2HD2 LEU D 252     -30.450 -42.213  -4.400  1.00  0.350          H  
ATOM  28180 3HD2 LEU D 252     -30.501 -40.497  -4.846  1.00  0.350          H  
ATOM  28181  N   ILE D 253     -33.949 -39.525  -0.957  1.00  0.310          N  
ATOM  28182  CA  ILE D 253     -35.323 -39.690  -0.541  1.00  0.350          C  
ATOM  28183  C   ILE D 253     -36.100 -38.415  -0.923  1.00  0.320          C  
ATOM  28184  O   ILE D 253     -37.109 -38.483  -1.616  1.00  0.360          O  
ATOM  28185  CB  ILE D 253     -35.418 -40.007   0.975  1.00  0.470          C  
ATOM  28186  CG1 ILE D 253     -34.702 -41.377   1.284  1.00  0.470          C  
ATOM  28187  CG2 ILE D 253     -36.905 -40.095   1.385  1.00  0.470          C  
ATOM  28188  CD1 ILE D 253     -34.478 -41.667   2.768  1.00  0.470          C  
ATOM  28189  H   ILE D 253     -33.224 -39.223  -0.292  1.00  0.370          H  
ATOM  28190  HA  ILE D 253     -35.758 -40.505  -1.091  1.00  0.420          H  
ATOM  28191  HB  ILE D 253     -34.909 -39.227   1.546  1.00  0.570          H  
ATOM  28192 1HG1 ILE D 253     -35.286 -42.186   0.879  1.00  0.570          H  
ATOM  28193 2HG1 ILE D 253     -33.725 -41.371   0.799  1.00  0.570          H  
ATOM  28194 1HG2 ILE D 253     -36.986 -40.318   2.431  1.00  0.570          H  
ATOM  28195 2HG2 ILE D 253     -37.380 -39.162   1.194  1.00  0.570          H  
ATOM  28196 3HG2 ILE D 253     -37.402 -40.878   0.812  1.00  0.570          H  
ATOM  28197 1HD1 ILE D 253     -33.968 -42.620   2.870  1.00  0.570          H  
ATOM  28198 2HD1 ILE D 253     -33.857 -40.877   3.201  1.00  0.570          H  
ATOM  28199 3HD1 ILE D 253     -35.423 -41.714   3.298  1.00  0.570          H  
ATOM  28200  N   GLY D 254     -35.592 -37.248  -0.541  1.00  0.260          N  
ATOM  28201  CA  GLY D 254     -36.234 -35.955  -0.760  1.00  0.240          C  
ATOM  28202  C   GLY D 254     -36.585 -35.577  -2.207  1.00  0.250          C  
ATOM  28203  O   GLY D 254     -37.543 -34.842  -2.461  1.00  0.290          O  
ATOM  28204  H   GLY D 254     -34.733 -37.229  -0.002  1.00  0.310          H  
ATOM  28205 1HA  GLY D 254     -37.130 -35.926  -0.163  1.00  0.290          H  
ATOM  28206 2HA  GLY D 254     -35.565 -35.194  -0.362  1.00  0.290          H  
ATOM  28207  N   ARG D 255     -35.831 -36.070  -3.176  1.00  0.220          N  
ATOM  28208  CA  ARG D 255     -36.069 -35.738  -4.568  1.00  0.250          C  
ATOM  28209  C   ARG D 255     -36.938 -36.757  -5.311  1.00  0.240          C  
ATOM  28210  O   ARG D 255     -36.979 -36.744  -6.546  1.00  0.260          O  
ATOM  28211  CB  ARG D 255     -34.728 -35.575  -5.258  1.00  0.340          C  
ATOM  28212  CG  ARG D 255     -33.811 -34.533  -4.574  1.00  0.340          C  
ATOM  28213  CD  ARG D 255     -34.220 -33.120  -4.746  1.00  0.340          C  
ATOM  28214  NE  ARG D 255     -33.368 -32.250  -3.946  1.00  0.340          N  
ATOM  28215  CZ  ARG D 255     -32.119 -31.838  -4.278  1.00  0.340          C  
ATOM  28216  NH1 ARG D 255     -31.547 -32.204  -5.389  1.00  0.340          N  
ATOM  28217  NH2 ARG D 255     -31.422 -31.063  -3.485  1.00  0.340          N  
ATOM  28218  H   ARG D 255     -35.007 -36.626  -2.952  1.00  0.260          H  
ATOM  28219  HA  ARG D 255     -36.591 -34.786  -4.601  1.00  0.300          H  
ATOM  28220 1HB  ARG D 255     -34.201 -36.527  -5.267  1.00  0.410          H  
ATOM  28221 2HB  ARG D 255     -34.876 -35.269  -6.295  1.00  0.410          H  
ATOM  28222 1HG  ARG D 255     -33.819 -34.703  -3.508  1.00  0.410          H  
ATOM  28223 2HG  ARG D 255     -32.805 -34.653  -4.926  1.00  0.410          H  
ATOM  28224 1HD  ARG D 255     -34.155 -32.822  -5.790  1.00  0.410          H  
ATOM  28225 2HD  ARG D 255     -35.239 -32.983  -4.393  1.00  0.410          H  
ATOM  28226  HE  ARG D 255     -33.776 -31.936  -3.042  1.00  0.410          H  
ATOM  28227 1HH1 ARG D 255     -32.019 -32.820  -6.052  1.00  0.410          H  
ATOM  28228 2HH1 ARG D 255     -30.591 -31.876  -5.560  1.00  0.410          H  
ATOM  28229 1HH2 ARG D 255     -31.805 -30.751  -2.597  1.00  0.410          H  
ATOM  28230 2HH2 ARG D 255     -30.476 -30.805  -3.797  1.00  0.410          H  
ATOM  28231  N   GLN D 256     -37.637 -37.624  -4.579  1.00  0.290          N  
ATOM  28232  CA  GLN D 256     -38.564 -38.573  -5.191  1.00  0.290          C  
ATOM  28233  C   GLN D 256     -39.742 -37.875  -5.851  1.00  0.310          C  
ATOM  28234  O   GLN D 256     -40.288 -36.894  -5.336  1.00  0.380          O  
ATOM  28235  CB  GLN D 256     -39.092 -39.551  -4.158  1.00  0.410          C  
ATOM  28236  CG  GLN D 256     -38.075 -40.506  -3.678  1.00  0.410          C  
ATOM  28237  CD  GLN D 256     -37.735 -41.453  -4.721  1.00  0.410          C  
ATOM  28238  OE1 GLN D 256     -38.617 -41.971  -5.395  1.00  0.410          O  
ATOM  28239  NE2 GLN D 256     -36.468 -41.702  -4.888  1.00  0.410          N  
ATOM  28240  H   GLN D 256     -37.510 -37.635  -3.560  1.00  0.350          H  
ATOM  28241  HA  GLN D 256     -38.035 -39.131  -5.955  1.00  0.350          H  
ATOM  28242 1HB  GLN D 256     -39.450 -39.001  -3.303  1.00  0.490          H  
ATOM  28243 2HB  GLN D 256     -39.936 -40.103  -4.571  1.00  0.490          H  
ATOM  28244 1HG  GLN D 256     -37.159 -39.969  -3.470  1.00  0.490          H  
ATOM  28245 2HG  GLN D 256     -38.415 -41.023  -2.788  1.00  0.490          H  
ATOM  28246 1HE2 GLN D 256     -36.176 -42.375  -5.593  1.00  0.490          H  
ATOM  28247 2HE2 GLN D 256     -35.768 -41.233  -4.285  1.00  0.490          H  
ATOM  28248  N   PHE D 257     -40.197 -38.406  -6.977  1.00  0.250          N  
ATOM  28249  CA  PHE D 257     -41.340 -37.780  -7.610  1.00  0.270          C  
ATOM  28250  C   PHE D 257     -42.640 -38.273  -7.046  1.00  0.340          C  
ATOM  28251  O   PHE D 257     -43.138 -39.341  -7.406  1.00  0.310          O  
ATOM  28252  CB  PHE D 257     -41.355 -37.965  -9.130  1.00  0.370          C  
ATOM  28253  CG  PHE D 257     -40.304 -37.165  -9.859  1.00  0.370          C  
ATOM  28254  CD1 PHE D 257     -39.101 -37.715 -10.204  1.00  0.370          C  
ATOM  28255  CD2 PHE D 257     -40.536 -35.830 -10.191  1.00  0.370          C  
ATOM  28256  CE1 PHE D 257     -38.163 -36.974 -10.853  1.00  0.370          C  
ATOM  28257  CE2 PHE D 257     -39.579 -35.083 -10.851  1.00  0.370          C  
ATOM  28258  CZ  PHE D 257     -38.385 -35.669 -11.182  1.00  0.370          C  
ATOM  28259  H   PHE D 257     -39.766 -39.225  -7.387  1.00  0.300          H  
ATOM  28260  HA  PHE D 257     -41.284 -36.708  -7.422  1.00  0.320          H  
ATOM  28261 1HB  PHE D 257     -41.211 -39.018  -9.368  1.00  0.440          H  
ATOM  28262 2HB  PHE D 257     -42.337 -37.680  -9.524  1.00  0.440          H  
ATOM  28263  HD1 PHE D 257     -38.887 -38.761  -9.958  1.00  0.440          H  
ATOM  28264  HD2 PHE D 257     -41.493 -35.367  -9.918  1.00  0.440          H  
ATOM  28265  HE1 PHE D 257     -37.244 -37.441 -11.102  1.00  0.440          H  
ATOM  28266  HE2 PHE D 257     -39.777 -34.033 -11.103  1.00  0.440          H  
ATOM  28267  HZ  PHE D 257     -37.618 -35.102 -11.701  1.00  0.440          H  
ATOM  28268  N   LEU D 258     -43.189 -37.452  -6.179  1.00  0.450          N  
ATOM  28269  CA  LEU D 258     -44.451 -37.750  -5.532  1.00  0.540          C  
ATOM  28270  C   LEU D 258     -45.514 -37.415  -6.543  1.00  0.560          C  
ATOM  28271  O   LEU D 258     -45.284 -36.566  -7.403  1.00  0.550          O  
ATOM  28272  CB  LEU D 258     -44.666 -36.899  -4.280  1.00  0.720          C  
ATOM  28273  CG  LEU D 258     -43.611 -37.017  -3.187  1.00  0.720          C  
ATOM  28274  CD1 LEU D 258     -44.037 -36.112  -2.014  1.00  0.720          C  
ATOM  28275  CD2 LEU D 258     -43.415 -38.479  -2.804  1.00  0.720          C  
ATOM  28276  H   LEU D 258     -42.629 -36.640  -5.923  1.00  0.540          H  
ATOM  28277  HA  LEU D 258     -44.524 -38.810  -5.305  1.00  0.650          H  
ATOM  28278 1HB  LEU D 258     -44.715 -35.855  -4.582  1.00  0.860          H  
ATOM  28279 2HB  LEU D 258     -45.631 -37.169  -3.846  1.00  0.860          H  
ATOM  28280  HG  LEU D 258     -42.658 -36.631  -3.552  1.00  0.860          H  
ATOM  28281 1HD1 LEU D 258     -43.287 -36.149  -1.227  1.00  0.860          H  
ATOM  28282 2HD1 LEU D 258     -44.135 -35.089  -2.360  1.00  0.860          H  
ATOM  28283 3HD1 LEU D 258     -44.986 -36.442  -1.617  1.00  0.860          H  
ATOM  28284 1HD2 LEU D 258     -42.672 -38.540  -2.035  1.00  0.860          H  
ATOM  28285 2HD2 LEU D 258     -44.323 -38.906  -2.450  1.00  0.860          H  
ATOM  28286 3HD2 LEU D 258     -43.078 -39.041  -3.665  1.00  0.860          H  
ATOM  28287  N   ASP D 259     -46.664 -38.076  -6.440  1.00  0.590          N  
ATOM  28288  CA  ASP D 259     -47.788 -37.877  -7.343  1.00  0.570          C  
ATOM  28289  C   ASP D 259     -48.429 -36.482  -7.207  1.00  0.630          C  
ATOM  28290  O   ASP D 259     -49.032 -36.204  -6.159  1.00  0.710          O  
ATOM  28291  CB  ASP D 259     -48.872 -38.931  -7.082  1.00  0.810          C  
ATOM  28292  CG  ASP D 259     -50.036 -38.850  -8.081  1.00  0.810          C  
ATOM  28293  OD1 ASP D 259     -50.031 -37.918  -8.877  1.00  0.810          O  
ATOM  28294  OD2 ASP D 259     -50.910 -39.685  -8.042  1.00  0.810          O  
ATOM  28295  H   ASP D 259     -46.763 -38.777  -5.704  1.00  0.710          H  
ATOM  28296  HA  ASP D 259     -47.426 -38.056  -8.346  1.00  0.680          H  
ATOM  28297 1HB  ASP D 259     -48.425 -39.928  -7.134  1.00  0.970          H  
ATOM  28298 2HB  ASP D 259     -49.265 -38.809  -6.068  1.00  0.970          H  
ATOM  28299  N   PRO D 260     -48.376 -35.612  -8.257  1.00  0.590          N  
ATOM  28300  CA  PRO D 260     -48.895 -34.245  -8.308  1.00  0.650          C  
ATOM  28301  C   PRO D 260     -50.366 -34.176  -7.926  1.00  0.740          C  
ATOM  28302  O   PRO D 260     -50.867 -33.129  -7.506  1.00  0.830          O  
ATOM  28303  CB  PRO D 260     -48.722 -33.872  -9.784  1.00  0.980          C  
ATOM  28304  CG  PRO D 260     -47.568 -34.706 -10.266  1.00  0.980          C  
ATOM  28305  CD  PRO D 260     -47.696 -36.014  -9.534  1.00  0.980          C  
ATOM  28306  HA  PRO D 260     -48.287 -33.600  -7.657  1.00  0.780          H  
ATOM  28307 1HB  PRO D 260     -49.652 -34.079 -10.333  1.00  1.170          H  
ATOM  28308 2HB  PRO D 260     -48.528 -32.797  -9.877  1.00  1.170          H  
ATOM  28309 1HG  PRO D 260     -47.600 -34.816 -11.358  1.00  1.170          H  
ATOM  28310 2HG  PRO D 260     -46.617 -34.193 -10.031  1.00  1.170          H  
ATOM  28311 1HD  PRO D 260     -48.304 -36.733 -10.105  1.00  1.170          H  
ATOM  28312 2HD  PRO D 260     -46.670 -36.364  -9.365  1.00  1.170          H  
ATOM  28313  N   ALA D 261     -51.071 -35.301  -8.065  1.00  0.730          N  
ATOM  28314  CA  ALA D 261     -52.480 -35.410  -7.725  1.00  0.830          C  
ATOM  28315  C   ALA D 261     -52.758 -34.893  -6.319  1.00  0.920          C  
ATOM  28316  O   ALA D 261     -53.853 -34.409  -6.032  1.00  1.030          O  
ATOM  28317  CB  ALA D 261     -52.928 -36.852  -7.803  1.00  1.120          C  
ATOM  28318  H   ALA D 261     -50.613 -36.155  -8.421  1.00  0.880          H  
ATOM  28319  HA  ALA D 261     -53.046 -34.810  -8.436  1.00  1.000          H  
ATOM  28320 1HB  ALA D 261     -53.986 -36.920  -7.570  1.00  1.350          H  
ATOM  28321 2HB  ALA D 261     -52.745 -37.235  -8.806  1.00  1.350          H  
ATOM  28322 3HB  ALA D 261     -52.359 -37.441  -7.087  1.00  1.350          H  
ATOM  28323  N   GLN D 262     -51.779 -35.050  -5.421  1.00  0.880          N  
ATOM  28324  CA  GLN D 262     -51.957 -34.686  -4.028  1.00  0.950          C  
ATOM  28325  C   GLN D 262     -51.663 -33.221  -3.709  1.00  1.000          C  
ATOM  28326  O   GLN D 262     -51.831 -32.802  -2.563  1.00  1.090          O  
ATOM  28327  CB  GLN D 262     -51.069 -35.568  -3.172  1.00  1.300          C  
ATOM  28328  CG  GLN D 262     -51.369 -37.037  -3.287  1.00  1.300          C  
ATOM  28329  CD  GLN D 262     -52.777 -37.357  -2.907  1.00  1.300          C  
ATOM  28330  OE1 GLN D 262     -53.252 -36.992  -1.828  1.00  1.300          O  
ATOM  28331  NE2 GLN D 262     -53.479 -38.041  -3.798  1.00  1.300          N  
ATOM  28332  H   GLN D 262     -50.876 -35.434  -5.729  1.00  1.060          H  
ATOM  28333  HA  GLN D 262     -52.998 -34.871  -3.765  1.00  1.140          H  
ATOM  28334 1HB  GLN D 262     -50.048 -35.433  -3.501  1.00  1.560          H  
ATOM  28335 2HB  GLN D 262     -51.134 -35.269  -2.126  1.00  1.560          H  
ATOM  28336 1HG  GLN D 262     -51.205 -37.349  -4.320  1.00  1.560          H  
ATOM  28337 2HG  GLN D 262     -50.697 -37.589  -2.620  1.00  1.560          H  
ATOM  28338 1HE2 GLN D 262     -54.432 -38.284  -3.608  1.00  1.560          H  
ATOM  28339 2HE2 GLN D 262     -53.055 -38.316  -4.665  1.00  1.560          H  
ATOM  28340  N   GLY D 263     -51.194 -32.448  -4.690  1.00  0.960          N  
ATOM  28341  CA  GLY D 263     -50.925 -31.027  -4.485  1.00  1.010          C  
ATOM  28342  C   GLY D 263     -49.719 -30.680  -3.608  1.00  0.980          C  
ATOM  28343  O   GLY D 263     -49.715 -29.626  -2.969  1.00  1.060          O  
ATOM  28344  H   GLY D 263     -51.083 -32.836  -5.630  1.00  1.150          H  
ATOM  28345 1HA  GLY D 263     -50.789 -30.564  -5.463  1.00  1.210          H  
ATOM  28346 2HA  GLY D 263     -51.814 -30.569  -4.057  1.00  1.210          H  
ATOM  28347  N   TYR D 264     -48.704 -31.535  -3.546  1.00  0.880          N  
ATOM  28348  CA  TYR D 264     -47.573 -31.226  -2.679  1.00  0.860          C  
ATOM  28349  C   TYR D 264     -46.689 -30.148  -3.270  1.00  0.840          C  
ATOM  28350  O   TYR D 264     -46.469 -30.105  -4.486  1.00  0.790          O  
ATOM  28351  CB  TYR D 264     -46.717 -32.457  -2.419  1.00  1.210          C  
ATOM  28352  CG  TYR D 264     -47.365 -33.487  -1.588  1.00  1.210          C  
ATOM  28353  CD1 TYR D 264     -47.616 -34.717  -2.130  1.00  1.210          C  
ATOM  28354  CD2 TYR D 264     -47.736 -33.210  -0.285  1.00  1.210          C  
ATOM  28355  CE1 TYR D 264     -48.222 -35.672  -1.375  1.00  1.210          C  
ATOM  28356  CE2 TYR D 264     -48.345 -34.173   0.471  1.00  1.210          C  
ATOM  28357  CZ  TYR D 264     -48.588 -35.401  -0.067  1.00  1.210          C  
ATOM  28358  OH  TYR D 264     -49.207 -36.369   0.701  1.00  1.210          O  
ATOM  28359  H   TYR D 264     -48.727 -32.386  -4.086  1.00  1.060          H  
ATOM  28360  HA  TYR D 264     -47.958 -30.851  -1.732  1.00  1.030          H  
ATOM  28361 1HB  TYR D 264     -46.467 -32.916  -3.357  1.00  1.450          H  
ATOM  28362 2HB  TYR D 264     -45.789 -32.154  -1.948  1.00  1.450          H  
ATOM  28363  HD1 TYR D 264     -47.335 -34.937  -3.161  1.00  1.450          H  
ATOM  28364  HD2 TYR D 264     -47.543 -32.230   0.145  1.00  1.450          H  
ATOM  28365  HE1 TYR D 264     -48.420 -36.641  -1.809  1.00  1.450          H  
ATOM  28366  HE2 TYR D 264     -48.637 -33.961   1.499  1.00  1.450          H  
ATOM  28367  HH  TYR D 264     -49.230 -37.229   0.222  1.00  1.450          H  
ATOM  28368  N   LYS D 265     -46.200 -29.264  -2.407  1.00  0.900          N  
ATOM  28369  CA  LYS D 265     -45.335 -28.185  -2.838  1.00  0.900          C  
ATOM  28370  C   LYS D 265     -44.112 -28.700  -3.573  1.00  0.800          C  
ATOM  28371  O   LYS D 265     -43.412 -29.581  -3.084  1.00  0.740          O  
ATOM  28372  CB  LYS D 265     -44.925 -27.328  -1.631  1.00  1.260          C  
ATOM  28373  CG  LYS D 265     -44.050 -26.128  -1.978  1.00  1.260          C  
ATOM  28374  CD  LYS D 265     -43.756 -25.229  -0.777  1.00  1.260          C  
ATOM  28375  CE  LYS D 265     -42.896 -24.007  -1.185  1.00  1.260          C  
ATOM  28376  NZ  LYS D 265     -41.448 -24.365  -1.468  1.00  1.260          N  
ATOM  28377  H   LYS D 265     -46.442 -29.346  -1.430  1.00  1.080          H  
ATOM  28378  HA  LYS D 265     -45.896 -27.557  -3.531  1.00  1.080          H  
ATOM  28379 1HB  LYS D 265     -45.817 -26.961  -1.124  1.00  1.510          H  
ATOM  28380 2HB  LYS D 265     -44.372 -27.944  -0.923  1.00  1.510          H  
ATOM  28381 1HG  LYS D 265     -43.109 -26.504  -2.324  1.00  1.510          H  
ATOM  28382 2HG  LYS D 265     -44.506 -25.545  -2.777  1.00  1.510          H  
ATOM  28383 1HD  LYS D 265     -44.692 -24.875  -0.346  1.00  1.510          H  
ATOM  28384 2HD  LYS D 265     -43.220 -25.802  -0.022  1.00  1.510          H  
ATOM  28385 1HE  LYS D 265     -43.324 -23.563  -2.082  1.00  1.510          H  
ATOM  28386 2HE  LYS D 265     -42.924 -23.274  -0.380  1.00  1.510          H  
ATOM  28387 1HZ  LYS D 265     -40.944 -23.535  -1.726  1.00  1.510          H  
ATOM  28388 2HZ  LYS D 265     -41.033 -24.763  -0.645  1.00  1.510          H  
ATOM  28389 3HZ  LYS D 265     -41.355 -25.055  -2.242  1.00  1.510          H  
ATOM  28390  N   ASP D 266     -43.861 -28.120  -4.745  1.00  0.810          N  
ATOM  28391  CA  ASP D 266     -42.735 -28.417  -5.631  1.00  0.740          C  
ATOM  28392  C   ASP D 266     -42.731 -29.848  -6.192  1.00  0.640          C  
ATOM  28393  O   ASP D 266     -41.713 -30.329  -6.698  1.00  0.540          O  
ATOM  28394  CB  ASP D 266     -41.429 -28.113  -4.905  1.00  1.060          C  
ATOM  28395  CG  ASP D 266     -41.417 -26.656  -4.414  1.00  1.060          C  
ATOM  28396  OD1 ASP D 266     -42.004 -25.809  -5.069  1.00  1.060          O  
ATOM  28397  OD2 ASP D 266     -40.855 -26.390  -3.365  1.00  1.060          O  
ATOM  28398  H   ASP D 266     -44.503 -27.401  -5.059  1.00  0.970          H  
ATOM  28399  HA  ASP D 266     -42.802 -27.738  -6.482  1.00  0.890          H  
ATOM  28400 1HB  ASP D 266     -41.287 -28.793  -4.064  1.00  1.280          H  
ATOM  28401 2HB  ASP D 266     -40.587 -28.255  -5.589  1.00  1.280          H  
ATOM  28402  N   HIS D 267     -43.901 -30.488  -6.190  1.00  0.690          N  
ATOM  28403  CA  HIS D 267     -44.102 -31.813  -6.768  1.00  0.620          C  
ATOM  28404  C   HIS D 267     -45.217 -31.768  -7.801  1.00  0.680          C  
ATOM  28405  O   HIS D 267     -46.004 -32.696  -7.929  1.00  0.730          O  
ATOM  28406  CB  HIS D 267     -44.408 -32.852  -5.688  1.00  0.900          C  
ATOM  28407  CG  HIS D 267     -43.261 -33.115  -4.769  1.00  0.900          C  
ATOM  28408  ND1 HIS D 267     -42.200 -33.903  -5.150  1.00  0.900          N  
ATOM  28409  CD2 HIS D 267     -42.983 -32.692  -3.509  1.00  0.900          C  
ATOM  28410  CE1 HIS D 267     -41.319 -33.966  -4.168  1.00  0.900          C  
ATOM  28411  NE2 HIS D 267     -41.762 -33.237  -3.158  1.00  0.900          N  
ATOM  28412  H   HIS D 267     -44.708 -30.055  -5.722  1.00  0.830          H  
ATOM  28413  HA  HIS D 267     -43.196 -32.130  -7.278  1.00  0.740          H  
ATOM  28414 1HB  HIS D 267     -45.238 -32.497  -5.110  1.00  1.080          H  
ATOM  28415 2HB  HIS D 267     -44.707 -33.795  -6.153  1.00  1.080          H  
ATOM  28416  HD1 HIS D 267     -42.036 -34.193  -6.093  1.00  1.080          H  
ATOM  28417  HD2 HIS D 267     -43.514 -32.053  -2.808  1.00  1.080          H  
ATOM  28418  HE1 HIS D 267     -40.400 -34.552  -4.278  1.00  1.080          H  
ATOM  28419  N   ASP D 268     -45.245 -30.685  -8.577  1.00  0.820          N  
ATOM  28420  CA  ASP D 268     -46.269 -30.470  -9.592  1.00  0.920          C  
ATOM  28421  C   ASP D 268     -45.918 -31.195 -10.884  1.00  0.600          C  
ATOM  28422  O   ASP D 268     -46.798 -31.566 -11.671  1.00  0.330          O  
ATOM  28423  CB  ASP D 268     -46.375 -28.975  -9.884  1.00  1.250          C  
ATOM  28424  CG  ASP D 268     -46.850 -28.162  -8.685  1.00  1.250          C  
ATOM  28425  OD1 ASP D 268     -47.991 -28.271  -8.299  1.00  1.250          O  
ATOM  28426  OD2 ASP D 268     -46.027 -27.448  -8.146  1.00  1.250          O  
ATOM  28427  H   ASP D 268     -44.564 -29.955  -8.406  1.00  0.980          H  
ATOM  28428  HA  ASP D 268     -47.222 -30.844  -9.216  1.00  1.100          H  
ATOM  28429 1HB  ASP D 268     -45.405 -28.596 -10.208  1.00  1.500          H  
ATOM  28430 2HB  ASP D 268     -47.071 -28.819 -10.707  1.00  1.500          H  
ATOM  28431  N   LEU D 269     -44.622 -31.335 -11.137  1.00  0.680          N  
ATOM  28432  CA  LEU D 269     -44.136 -31.975 -12.337  1.00  0.520          C  
ATOM  28433  C   LEU D 269     -43.632 -33.371 -12.042  1.00  0.440          C  
ATOM  28434  O   LEU D 269     -42.828 -33.564 -11.130  1.00  0.530          O  
ATOM  28435  CB  LEU D 269     -42.942 -31.198 -12.898  1.00  0.790          C  
ATOM  28436  CG  LEU D 269     -42.282 -31.745 -14.200  1.00  0.790          C  
ATOM  28437  CD1 LEU D 269     -43.205 -31.576 -15.403  1.00  0.790          C  
ATOM  28438  CD2 LEU D 269     -41.017 -31.036 -14.397  1.00  0.790          C  
ATOM  28439  H   LEU D 269     -43.945 -30.992 -10.474  1.00  0.820          H  
ATOM  28440  HA  LEU D 269     -44.945 -32.032 -13.061  1.00  0.620          H  
ATOM  28441 1HB  LEU D 269     -43.241 -30.182 -13.076  1.00  0.950          H  
ATOM  28442 2HB  LEU D 269     -42.168 -31.183 -12.132  1.00  0.950          H  
ATOM  28443  HG  LEU D 269     -42.084 -32.800 -14.098  1.00  0.950          H  
ATOM  28444 1HD1 LEU D 269     -42.702 -31.968 -16.281  1.00  0.950          H  
ATOM  28445 2HD1 LEU D 269     -44.132 -32.117 -15.254  1.00  0.950          H  
ATOM  28446 3HD1 LEU D 269     -43.422 -30.523 -15.556  1.00  0.950          H  
ATOM  28447 1HD2 LEU D 269     -40.524 -31.390 -15.295  1.00  0.950          H  
ATOM  28448 2HD2 LEU D 269     -41.240 -30.005 -14.478  1.00  0.950          H  
ATOM  28449 3HD2 LEU D 269     -40.379 -31.209 -13.543  1.00  0.950          H  
ATOM  28450  N   ASP D 270     -44.057 -34.333 -12.843  1.00  0.320          N  
ATOM  28451  CA  ASP D 270     -43.515 -35.679 -12.760  1.00  0.280          C  
ATOM  28452  C   ASP D 270     -42.608 -35.822 -13.962  1.00  0.260          C  
ATOM  28453  O   ASP D 270     -43.086 -35.889 -15.094  1.00  0.290          O  
ATOM  28454  CB  ASP D 270     -44.582 -36.768 -12.751  1.00  0.410          C  
ATOM  28455  CG  ASP D 270     -43.962 -38.195 -12.588  1.00  0.410          C  
ATOM  28456  OD1 ASP D 270     -42.742 -38.363 -12.771  1.00  0.410          O  
ATOM  28457  OD2 ASP D 270     -44.714 -39.098 -12.285  1.00  0.410          O  
ATOM  28458  H   ASP D 270     -44.748 -34.114 -13.546  1.00  0.380          H  
ATOM  28459  HA  ASP D 270     -42.918 -35.780 -11.857  1.00  0.340          H  
ATOM  28460 1HB  ASP D 270     -45.280 -36.588 -11.929  1.00  0.490          H  
ATOM  28461 2HB  ASP D 270     -45.150 -36.735 -13.683  1.00  0.490          H  
ATOM  28462  N   LEU D 271     -41.306 -35.768 -13.738  1.00  0.260          N  
ATOM  28463  CA  LEU D 271     -40.361 -35.779 -14.833  1.00  0.250          C  
ATOM  28464  C   LEU D 271     -39.570 -37.081 -14.817  1.00  0.250          C  
ATOM  28465  O   LEU D 271     -38.560 -37.203 -15.520  1.00  0.240          O  
ATOM  28466  CB  LEU D 271     -39.414 -34.563 -14.680  1.00  0.350          C  
ATOM  28467  CG  LEU D 271     -38.376 -34.229 -15.800  1.00  0.350          C  
ATOM  28468  CD1 LEU D 271     -39.106 -33.896 -17.119  1.00  0.350          C  
ATOM  28469  CD2 LEU D 271     -37.541 -33.059 -15.323  1.00  0.350          C  
ATOM  28470  H   LEU D 271     -40.970 -35.713 -12.783  1.00  0.310          H  
ATOM  28471  HA  LEU D 271     -40.910 -35.709 -15.767  1.00  0.300          H  
ATOM  28472 1HB  LEU D 271     -40.013 -33.693 -14.539  1.00  0.420          H  
ATOM  28473 2HB  LEU D 271     -38.844 -34.708 -13.777  1.00  0.420          H  
ATOM  28474  HG  LEU D 271     -37.714 -35.068 -15.977  1.00  0.420          H  
ATOM  28475 1HD1 LEU D 271     -38.372 -33.648 -17.887  1.00  0.420          H  
ATOM  28476 2HD1 LEU D 271     -39.688 -34.746 -17.455  1.00  0.420          H  
ATOM  28477 3HD1 LEU D 271     -39.769 -33.047 -16.968  1.00  0.420          H  
ATOM  28478 1HD2 LEU D 271     -36.800 -32.803 -16.079  1.00  0.420          H  
ATOM  28479 2HD2 LEU D 271     -38.184 -32.204 -15.142  1.00  0.420          H  
ATOM  28480 3HD2 LEU D 271     -37.036 -33.339 -14.401  1.00  0.420          H  
ATOM  28481  N   CYS D 272     -40.056 -38.091 -14.066  1.00  0.250          N  
ATOM  28482  CA  CYS D 272     -39.386 -39.400 -13.931  1.00  0.230          C  
ATOM  28483  C   CYS D 272     -38.004 -39.353 -13.257  1.00  0.230          C  
ATOM  28484  O   CYS D 272     -37.797 -39.927 -12.185  1.00  0.240          O  
ATOM  28485  CB  CYS D 272     -39.246 -40.107 -15.293  1.00  0.330          C  
ATOM  28486  SG  CYS D 272     -38.479 -41.740 -15.202  1.00  0.330          S  
ATOM  28487  H   CYS D 272     -40.950 -37.960 -13.555  1.00  0.300          H  
ATOM  28488  HA  CYS D 272     -40.034 -40.022 -13.313  1.00  0.280          H  
ATOM  28489 1HB  CYS D 272     -40.237 -40.231 -15.731  1.00  0.400          H  
ATOM  28490 2HB  CYS D 272     -38.661 -39.524 -15.986  1.00  0.400          H  
ATOM  28491  HG  CYS D 272     -38.692 -42.053 -16.474  1.00  0.400          H  
ATOM  28492  N   VAL D 273     -37.049 -38.752 -13.952  1.00  0.220          N  
ATOM  28493  CA  VAL D 273     -35.666 -38.638 -13.542  1.00  0.180          C  
ATOM  28494  C   VAL D 273     -35.293 -37.216 -13.098  1.00  0.220          C  
ATOM  28495  O   VAL D 273     -35.360 -36.264 -13.882  1.00  0.330          O  
ATOM  28496  CB  VAL D 273     -34.763 -39.077 -14.715  1.00  0.270          C  
ATOM  28497  CG1 VAL D 273     -35.176 -38.390 -16.011  1.00  0.270          C  
ATOM  28498  CG2 VAL D 273     -33.309 -38.707 -14.439  1.00  0.270          C  
ATOM  28499  H   VAL D 273     -37.362 -38.297 -14.797  1.00  0.260          H  
ATOM  28500  HA  VAL D 273     -35.527 -39.359 -12.748  1.00  0.220          H  
ATOM  28501  HB  VAL D 273     -34.863 -40.151 -14.850  1.00  0.320          H  
ATOM  28502 1HG1 VAL D 273     -34.542 -38.735 -16.792  1.00  0.320          H  
ATOM  28503 2HG1 VAL D 273     -36.199 -38.646 -16.261  1.00  0.320          H  
ATOM  28504 3HG1 VAL D 273     -35.087 -37.317 -15.943  1.00  0.320          H  
ATOM  28505 1HG2 VAL D 273     -32.732 -39.028 -15.271  1.00  0.320          H  
ATOM  28506 2HG2 VAL D 273     -33.188 -37.636 -14.331  1.00  0.320          H  
ATOM  28507 3HG2 VAL D 273     -32.958 -39.198 -13.541  1.00  0.320          H  
ATOM  28508  N   PRO D 274     -34.773 -37.040 -11.877  1.00  0.140          N  
ATOM  28509  CA  PRO D 274     -34.419 -35.771 -11.295  1.00  0.130          C  
ATOM  28510  C   PRO D 274     -33.073 -35.321 -11.833  1.00  0.110          C  
ATOM  28511  O   PRO D 274     -32.102 -35.275 -11.072  1.00  0.080          O  
ATOM  28512  CB  PRO D 274     -34.332 -36.108  -9.813  1.00  0.200          C  
ATOM  28513  CG  PRO D 274     -33.812 -37.517  -9.799  1.00  0.200          C  
ATOM  28514  CD  PRO D 274     -34.488 -38.190 -10.983  1.00  0.200          C  
ATOM  28515  HA  PRO D 274     -35.204 -35.036 -11.504  1.00  0.160          H  
ATOM  28516 1HB  PRO D 274     -33.721 -35.394  -9.299  1.00  0.230          H  
ATOM  28517 2HB  PRO D 274     -35.337 -36.036  -9.353  1.00  0.230          H  
ATOM  28518 1HG  PRO D 274     -32.714 -37.518  -9.895  1.00  0.230          H  
ATOM  28519 2HG  PRO D 274     -34.024 -37.970  -8.844  1.00  0.230          H  
ATOM  28520 1HD  PRO D 274     -33.789 -38.905 -11.427  1.00  0.230          H  
ATOM  28521 2HD  PRO D 274     -35.418 -38.664 -10.650  1.00  0.230          H  
ATOM  28522  N   ILE D 275     -33.022 -35.007 -13.126  1.00  0.180          N  
ATOM  28523  CA  ILE D 275     -31.780 -34.619 -13.798  1.00  0.230          C  
ATOM  28524  C   ILE D 275     -30.937 -33.624 -12.996  1.00  0.110          C  
ATOM  28525  O   ILE D 275     -29.716 -33.742 -12.963  1.00  0.180          O  
ATOM  28526  CB  ILE D 275     -32.062 -34.075 -15.228  1.00  0.300          C  
ATOM  28527  CG1 ILE D 275     -30.702 -33.957 -16.011  1.00  0.300          C  
ATOM  28528  CG2 ILE D 275     -32.822 -32.714 -15.203  1.00  0.300          C  
ATOM  28529  CD1 ILE D 275     -30.822 -33.716 -17.520  1.00  0.300          C  
ATOM  28530  H   ILE D 275     -33.889 -35.113 -13.660  1.00  0.220          H  
ATOM  28531  HA  ILE D 275     -31.184 -35.522 -13.920  1.00  0.280          H  
ATOM  28532  HB  ILE D 275     -32.682 -34.807 -15.747  1.00  0.360          H  
ATOM  28533 1HG1 ILE D 275     -30.141 -33.132 -15.593  1.00  0.360          H  
ATOM  28534 2HG1 ILE D 275     -30.135 -34.874 -15.856  1.00  0.360          H  
ATOM  28535 1HG2 ILE D 275     -33.033 -32.394 -16.216  1.00  0.360          H  
ATOM  28536 2HG2 ILE D 275     -33.764 -32.827 -14.671  1.00  0.360          H  
ATOM  28537 3HG2 ILE D 275     -32.227 -31.947 -14.724  1.00  0.360          H  
ATOM  28538 1HD1 ILE D 275     -29.825 -33.650 -17.953  1.00  0.360          H  
ATOM  28539 2HD1 ILE D 275     -31.362 -34.541 -17.984  1.00  0.360          H  
ATOM  28540 3HD1 ILE D 275     -31.348 -32.789 -17.714  1.00  0.360          H  
ATOM  28541  N   PHE D 276     -31.563 -32.657 -12.327  1.00  0.060          N  
ATOM  28542  CA  PHE D 276     -30.775 -31.685 -11.593  1.00  0.100          C  
ATOM  28543  C   PHE D 276     -30.158 -32.264 -10.324  1.00  0.110          C  
ATOM  28544  O   PHE D 276     -29.128 -31.768  -9.863  1.00  0.080          O  
ATOM  28545  CB  PHE D 276     -31.617 -30.488 -11.254  1.00  0.120          C  
ATOM  28546  CG  PHE D 276     -31.992 -29.725 -12.457  1.00  0.120          C  
ATOM  28547  CD1 PHE D 276     -33.284 -29.777 -12.914  1.00  0.120          C  
ATOM  28548  CD2 PHE D 276     -31.053 -28.982 -13.167  1.00  0.120          C  
ATOM  28549  CE1 PHE D 276     -33.648 -29.114 -14.038  1.00  0.120          C  
ATOM  28550  CE2 PHE D 276     -31.419 -28.309 -14.309  1.00  0.120          C  
ATOM  28551  CZ  PHE D 276     -32.719 -28.374 -14.746  1.00  0.120          C  
ATOM  28552  H   PHE D 276     -32.570 -32.582 -12.370  1.00  0.070          H  
ATOM  28553  HA  PHE D 276     -29.963 -31.357 -12.242  1.00  0.120          H  
ATOM  28554 1HB  PHE D 276     -32.519 -30.811 -10.746  1.00  0.150          H  
ATOM  28555 2HB  PHE D 276     -31.062 -29.840 -10.587  1.00  0.150          H  
ATOM  28556  HD1 PHE D 276     -34.023 -30.355 -12.367  1.00  0.150          H  
ATOM  28557  HD2 PHE D 276     -30.017 -28.938 -12.816  1.00  0.150          H  
ATOM  28558  HE1 PHE D 276     -34.673 -29.177 -14.376  1.00  0.150          H  
ATOM  28559  HE2 PHE D 276     -30.681 -27.729 -14.867  1.00  0.150          H  
ATOM  28560  HZ  PHE D 276     -33.013 -27.846 -15.651  1.00  0.150          H  
ATOM  28561  N   THR D 277     -30.799 -33.280  -9.730  1.00  0.160          N  
ATOM  28562  CA  THR D 277     -30.278 -33.921  -8.529  1.00  0.190          C  
ATOM  28563  C   THR D 277     -29.054 -34.677  -8.952  1.00  0.200          C  
ATOM  28564  O   THR D 277     -28.046 -34.684  -8.249  1.00  0.240          O  
ATOM  28565  CB  THR D 277     -31.299 -34.855  -7.861  1.00  0.250          C  
ATOM  28566  OG1 THR D 277     -32.439 -34.077  -7.459  1.00  0.250          O  
ATOM  28567  CG2 THR D 277     -30.690 -35.550  -6.632  1.00  0.250          C  
ATOM  28568  H   THR D 277     -31.632 -33.682 -10.150  1.00  0.190          H  
ATOM  28569  HA  THR D 277     -29.982 -33.158  -7.812  1.00  0.230          H  
ATOM  28570  HB  THR D 277     -31.605 -35.613  -8.566  1.00  0.300          H  
ATOM  28571  HG1 THR D 277     -32.853 -33.689  -8.237  1.00  0.300          H  
ATOM  28572 1HG2 THR D 277     -31.434 -36.203  -6.178  1.00  0.300          H  
ATOM  28573 2HG2 THR D 277     -29.832 -36.146  -6.933  1.00  0.300          H  
ATOM  28574 3HG2 THR D 277     -30.373 -34.804  -5.909  1.00  0.300          H  
ATOM  28575  N   LEU D 278     -29.170 -35.328 -10.112  1.00  0.200          N  
ATOM  28576  CA  LEU D 278     -28.091 -36.101 -10.689  1.00  0.240          C  
ATOM  28577  C   LEU D 278     -26.890 -35.196 -10.926  1.00  0.220          C  
ATOM  28578  O   LEU D 278     -25.766 -35.573 -10.572  1.00  0.250          O  
ATOM  28579  CB  LEU D 278     -28.560 -36.756 -12.001  1.00  0.320          C  
ATOM  28580  CG  LEU D 278     -27.544 -37.594 -12.813  1.00  0.320          C  
ATOM  28581  CD1 LEU D 278     -27.038 -38.788 -12.001  1.00  0.320          C  
ATOM  28582  CD2 LEU D 278     -28.244 -38.054 -14.100  1.00  0.320          C  
ATOM  28583  H   LEU D 278     -30.076 -35.275 -10.590  1.00  0.240          H  
ATOM  28584  HA  LEU D 278     -27.813 -36.875  -9.979  1.00  0.290          H  
ATOM  28585 1HB  LEU D 278     -29.417 -37.390 -11.775  1.00  0.380          H  
ATOM  28586 2HB  LEU D 278     -28.897 -35.976 -12.657  1.00  0.380          H  
ATOM  28587  HG  LEU D 278     -26.680 -36.978 -13.067  1.00  0.380          H  
ATOM  28588 1HD1 LEU D 278     -26.337 -39.341 -12.593  1.00  0.380          H  
ATOM  28589 2HD1 LEU D 278     -26.536 -38.443 -11.098  1.00  0.380          H  
ATOM  28590 3HD1 LEU D 278     -27.873 -39.431 -11.729  1.00  0.380          H  
ATOM  28591 1HD2 LEU D 278     -27.561 -38.631 -14.700  1.00  0.380          H  
ATOM  28592 2HD2 LEU D 278     -29.106 -38.667 -13.847  1.00  0.380          H  
ATOM  28593 3HD2 LEU D 278     -28.571 -37.176 -14.657  1.00  0.380          H  
ATOM  28594  N   LEU D 279     -27.112 -33.990 -11.490  1.00  0.170          N  
ATOM  28595  CA  LEU D 279     -25.989 -33.085 -11.707  1.00  0.150          C  
ATOM  28596  C   LEU D 279     -25.401 -32.634 -10.358  1.00  0.140          C  
ATOM  28597  O   LEU D 279     -24.175 -32.549 -10.240  1.00  0.150          O  
ATOM  28598  CB  LEU D 279     -26.356 -31.852 -12.572  1.00  0.220          C  
ATOM  28599  CG  LEU D 279     -26.227 -32.045 -14.146  1.00  0.220          C  
ATOM  28600  CD1 LEU D 279     -27.309 -32.977 -14.634  1.00  0.220          C  
ATOM  28601  CD2 LEU D 279     -26.298 -30.715 -14.888  1.00  0.220          C  
ATOM  28602  H   LEU D 279     -28.054 -33.747 -11.813  1.00  0.200          H  
ATOM  28603  HA  LEU D 279     -25.218 -33.631 -12.246  1.00  0.180          H  
ATOM  28604 1HB  LEU D 279     -27.390 -31.581 -12.355  1.00  0.260          H  
ATOM  28605 2HB  LEU D 279     -25.717 -31.020 -12.282  1.00  0.260          H  
ATOM  28606  HG  LEU D 279     -25.280 -32.508 -14.357  1.00  0.260          H  
ATOM  28607 1HD1 LEU D 279     -27.208 -33.120 -15.700  1.00  0.260          H  
ATOM  28608 2HD1 LEU D 279     -27.247 -33.940 -14.142  1.00  0.260          H  
ATOM  28609 3HD1 LEU D 279     -28.263 -32.521 -14.429  1.00  0.260          H  
ATOM  28610 1HD2 LEU D 279     -26.195 -30.901 -15.958  1.00  0.260          H  
ATOM  28611 2HD2 LEU D 279     -27.255 -30.226 -14.693  1.00  0.260          H  
ATOM  28612 3HD2 LEU D 279     -25.492 -30.088 -14.564  1.00  0.260          H  
ATOM  28613  N   GLN D 280     -26.238 -32.375  -9.326  1.00  0.150          N  
ATOM  28614  CA  GLN D 280     -25.684 -32.001  -8.016  1.00  0.140          C  
ATOM  28615  C   GLN D 280     -24.861 -33.128  -7.405  1.00  0.180          C  
ATOM  28616  O   GLN D 280     -23.789 -32.867  -6.852  1.00  0.140          O  
ATOM  28617  CB  GLN D 280     -26.767 -31.651  -6.988  1.00  0.200          C  
ATOM  28618  CG  GLN D 280     -27.507 -30.367  -7.217  1.00  0.200          C  
ATOM  28619  CD  GLN D 280     -28.619 -30.164  -6.180  1.00  0.200          C  
ATOM  28620  OE1 GLN D 280     -28.894 -31.056  -5.345  1.00  0.200          O  
ATOM  28621  NE2 GLN D 280     -29.257 -29.006  -6.234  1.00  0.200          N  
ATOM  28622  H   GLN D 280     -27.253 -32.389  -9.470  1.00  0.180          H  
ATOM  28623  HA  GLN D 280     -25.036 -31.138  -8.151  1.00  0.170          H  
ATOM  28624 1HB  GLN D 280     -27.504 -32.454  -6.968  1.00  0.240          H  
ATOM  28625 2HB  GLN D 280     -26.317 -31.601  -5.997  1.00  0.240          H  
ATOM  28626 1HG  GLN D 280     -26.803 -29.542  -7.131  1.00  0.240          H  
ATOM  28627 2HG  GLN D 280     -27.947 -30.377  -8.207  1.00  0.240          H  
ATOM  28628 1HE2 GLN D 280     -29.996 -28.787  -5.597  1.00  0.240          H  
ATOM  28629 2HE2 GLN D 280     -28.997 -28.335  -6.928  1.00  0.240          H  
ATOM  28630  N   PHE D 281     -25.337 -34.379  -7.523  1.00  0.240          N  
ATOM  28631  CA  PHE D 281     -24.604 -35.513  -6.979  1.00  0.270          C  
ATOM  28632  C   PHE D 281     -23.299 -35.670  -7.669  1.00  0.220          C  
ATOM  28633  O   PHE D 281     -22.277 -35.895  -7.027  1.00  0.160          O  
ATOM  28634  CB  PHE D 281     -25.368 -36.822  -7.098  1.00  0.370          C  
ATOM  28635  CG  PHE D 281     -26.348 -37.073  -6.022  1.00  0.370          C  
ATOM  28636  CD1 PHE D 281     -27.161 -36.090  -5.516  1.00  0.370          C  
ATOM  28637  CD2 PHE D 281     -26.441 -38.332  -5.497  1.00  0.370          C  
ATOM  28638  CE1 PHE D 281     -28.025 -36.372  -4.537  1.00  0.370          C  
ATOM  28639  CE2 PHE D 281     -27.309 -38.622  -4.513  1.00  0.370          C  
ATOM  28640  CZ  PHE D 281     -28.113 -37.639  -4.031  1.00  0.370          C  
ATOM  28641  H   PHE D 281     -26.249 -34.529  -7.960  1.00  0.290          H  
ATOM  28642  HA  PHE D 281     -24.411 -35.319  -5.943  1.00  0.320          H  
ATOM  28643 1HB  PHE D 281     -25.905 -36.829  -8.050  1.00  0.440          H  
ATOM  28644 2HB  PHE D 281     -24.662 -37.651  -7.115  1.00  0.440          H  
ATOM  28645  HD1 PHE D 281     -27.122 -35.083  -5.897  1.00  0.440          H  
ATOM  28646  HD2 PHE D 281     -25.804 -39.092  -5.882  1.00  0.440          H  
ATOM  28647  HE1 PHE D 281     -28.642 -35.579  -4.168  1.00  0.440          H  
ATOM  28648  HE2 PHE D 281     -27.360 -39.630  -4.112  1.00  0.440          H  
ATOM  28649  HZ  PHE D 281     -28.815 -37.860  -3.244  1.00  0.440          H  
ATOM  28650  N   PHE D 282     -23.328 -35.534  -8.982  1.00  0.260          N  
ATOM  28651  CA  PHE D 282     -22.153 -35.620  -9.800  1.00  0.310          C  
ATOM  28652  C   PHE D 282     -21.132 -34.595  -9.350  1.00  0.270          C  
ATOM  28653  O   PHE D 282     -19.972 -34.927  -9.094  1.00  0.340          O  
ATOM  28654  CB  PHE D 282     -22.556 -35.401 -11.239  1.00  0.410          C  
ATOM  28655  CG  PHE D 282     -21.473 -35.338 -12.088  1.00  0.410          C  
ATOM  28656  CD1 PHE D 282     -20.909 -36.465 -12.546  1.00  0.410          C  
ATOM  28657  CD2 PHE D 282     -20.963 -34.131 -12.416  1.00  0.410          C  
ATOM  28658  CE1 PHE D 282     -19.845 -36.402 -13.337  1.00  0.410          C  
ATOM  28659  CE2 PHE D 282     -19.917 -34.053 -13.189  1.00  0.410          C  
ATOM  28660  CZ  PHE D 282     -19.349 -35.184 -13.673  1.00  0.410          C  
ATOM  28661  H   PHE D 282     -24.225 -35.385  -9.451  1.00  0.310          H  
ATOM  28662  HA  PHE D 282     -21.712 -36.597  -9.685  1.00  0.370          H  
ATOM  28663 1HB  PHE D 282     -23.213 -36.208 -11.563  1.00  0.500          H  
ATOM  28664 2HB  PHE D 282     -23.110 -34.485 -11.327  1.00  0.500          H  
ATOM  28665  HD1 PHE D 282     -21.334 -37.408 -12.259  1.00  0.500          H  
ATOM  28666  HD2 PHE D 282     -21.424 -33.220 -12.025  1.00  0.500          H  
ATOM  28667  HE1 PHE D 282     -19.376 -37.307 -13.707  1.00  0.500          H  
ATOM  28668  HE2 PHE D 282     -19.516 -33.088 -13.421  1.00  0.500          H  
ATOM  28669  HZ  PHE D 282     -18.492 -35.114 -14.319  1.00  0.500          H  
ATOM  28670  N   PHE D 283     -21.575 -33.345  -9.233  1.00  0.180          N  
ATOM  28671  CA  PHE D 283     -20.750 -32.247  -8.786  1.00  0.220          C  
ATOM  28672  C   PHE D 283     -20.117 -32.451  -7.431  1.00  0.210          C  
ATOM  28673  O   PHE D 283     -18.892 -32.341  -7.287  1.00  0.260          O  
ATOM  28674  CB  PHE D 283     -21.605 -30.987  -8.735  1.00  0.290          C  
ATOM  28675  CG  PHE D 283     -21.009 -29.904  -7.956  1.00  0.290          C  
ATOM  28676  CD1 PHE D 283     -19.986 -29.182  -8.413  1.00  0.290          C  
ATOM  28677  CD2 PHE D 283     -21.515 -29.612  -6.706  1.00  0.290          C  
ATOM  28678  CE1 PHE D 283     -19.454 -28.187  -7.656  1.00  0.290          C  
ATOM  28679  CE2 PHE D 283     -20.978 -28.617  -5.958  1.00  0.290          C  
ATOM  28680  CZ  PHE D 283     -19.946 -27.902  -6.433  1.00  0.290          C  
ATOM  28681  H   PHE D 283     -22.546 -33.140  -9.481  1.00  0.220          H  
ATOM  28682  HA  PHE D 283     -19.956 -32.110  -9.518  1.00  0.260          H  
ATOM  28683 1HB  PHE D 283     -21.779 -30.627  -9.748  1.00  0.350          H  
ATOM  28684 2HB  PHE D 283     -22.570 -31.222  -8.311  1.00  0.350          H  
ATOM  28685  HD1 PHE D 283     -19.579 -29.388  -9.405  1.00  0.350          H  
ATOM  28686  HD2 PHE D 283     -22.359 -30.195  -6.321  1.00  0.350          H  
ATOM  28687  HE1 PHE D 283     -18.647 -27.628  -8.051  1.00  0.350          H  
ATOM  28688  HE2 PHE D 283     -21.379 -28.394  -4.985  1.00  0.350          H  
ATOM  28689  HZ  PHE D 283     -19.520 -27.097  -5.839  1.00  0.350          H  
ATOM  28690  N   TYR D 284     -20.927 -32.769  -6.426  1.00  0.150          N  
ATOM  28691  CA  TYR D 284     -20.357 -32.904  -5.112  1.00  0.110          C  
ATOM  28692  C   TYR D 284     -19.519 -34.147  -4.979  1.00  0.100          C  
ATOM  28693  O   TYR D 284     -18.465 -34.111  -4.337  1.00  0.070          O  
ATOM  28694  CB  TYR D 284     -21.408 -32.946  -4.039  1.00  0.170          C  
ATOM  28695  CG  TYR D 284     -22.047 -31.662  -3.637  1.00  0.170          C  
ATOM  28696  CD1 TYR D 284     -23.394 -31.428  -3.844  1.00  0.170          C  
ATOM  28697  CD2 TYR D 284     -21.270 -30.715  -3.021  1.00  0.170          C  
ATOM  28698  CE1 TYR D 284     -23.940 -30.227  -3.420  1.00  0.170          C  
ATOM  28699  CE2 TYR D 284     -21.804 -29.537  -2.597  1.00  0.170          C  
ATOM  28700  CZ  TYR D 284     -23.121 -29.285  -2.789  1.00  0.170          C  
ATOM  28701  OH  TYR D 284     -23.637 -28.103  -2.366  1.00  0.170          O  
ATOM  28702  H   TYR D 284     -21.933 -32.876  -6.584  1.00  0.180          H  
ATOM  28703  HA  TYR D 284     -19.712 -32.047  -4.937  1.00  0.130          H  
ATOM  28704 1HB  TYR D 284     -22.191 -33.650  -4.322  1.00  0.200          H  
ATOM  28705 2HB  TYR D 284     -20.912 -33.324  -3.192  1.00  0.200          H  
ATOM  28706  HD1 TYR D 284     -24.019 -32.178  -4.331  1.00  0.200          H  
ATOM  28707  HD2 TYR D 284     -20.222 -30.907  -2.874  1.00  0.200          H  
ATOM  28708  HE1 TYR D 284     -25.001 -30.018  -3.571  1.00  0.200          H  
ATOM  28709  HE2 TYR D 284     -21.176 -28.794  -2.108  1.00  0.200          H  
ATOM  28710  HH  TYR D 284     -22.944 -27.581  -1.909  1.00  0.200          H  
ATOM  28711  N   ALA D 285     -19.982 -35.262  -5.558  1.00  0.100          N  
ATOM  28712  CA  ALA D 285     -19.242 -36.499  -5.486  1.00  0.090          C  
ATOM  28713  C   ALA D 285     -17.917 -36.311  -6.178  1.00  0.090          C  
ATOM  28714  O   ALA D 285     -16.896 -36.791  -5.693  1.00  0.100          O  
ATOM  28715  CB  ALA D 285     -20.023 -37.634  -6.116  1.00  0.130          C  
ATOM  28716  H   ALA D 285     -20.863 -35.268  -6.069  1.00  0.120          H  
ATOM  28717  HA  ALA D 285     -19.056 -36.733  -4.440  1.00  0.110          H  
ATOM  28718 1HB  ALA D 285     -19.449 -38.551  -6.039  1.00  0.160          H  
ATOM  28719 2HB  ALA D 285     -20.967 -37.760  -5.609  1.00  0.160          H  
ATOM  28720 3HB  ALA D 285     -20.206 -37.403  -7.160  1.00  0.160          H  
ATOM  28721  N   GLY D 286     -17.925 -35.570  -7.296  1.00  0.110          N  
ATOM  28722  CA  GLY D 286     -16.747 -35.271  -8.077  1.00  0.130          C  
ATOM  28723  C   GLY D 286     -15.766 -34.532  -7.209  1.00  0.130          C  
ATOM  28724  O   GLY D 286     -14.613 -34.930  -7.093  1.00  0.160          O  
ATOM  28725  H   GLY D 286     -18.806 -35.220  -7.677  1.00  0.130          H  
ATOM  28726 1HA  GLY D 286     -16.301 -36.188  -8.458  1.00  0.160          H  
ATOM  28727 2HA  GLY D 286     -17.035 -34.660  -8.931  1.00  0.160          H  
ATOM  28728  N   TRP D 287     -16.218 -33.451  -6.588  1.00  0.150          N  
ATOM  28729  CA  TRP D 287     -15.359 -32.662  -5.730  1.00  0.170          C  
ATOM  28730  C   TRP D 287     -14.755 -33.531  -4.608  1.00  0.200          C  
ATOM  28731  O   TRP D 287     -13.543 -33.492  -4.382  1.00  0.190          O  
ATOM  28732  CB  TRP D 287     -16.131 -31.500  -5.161  1.00  0.230          C  
ATOM  28733  CG  TRP D 287     -15.318 -30.553  -4.434  1.00  0.230          C  
ATOM  28734  CD1 TRP D 287     -15.180 -30.542  -3.144  1.00  0.230          C  
ATOM  28735  CD2 TRP D 287     -14.532 -29.453  -4.936  1.00  0.230          C  
ATOM  28736  NE1 TRP D 287     -14.394 -29.494  -2.745  1.00  0.230          N  
ATOM  28737  CE2 TRP D 287     -13.998 -28.813  -3.829  1.00  0.230          C  
ATOM  28738  CE3 TRP D 287     -14.252 -28.968  -6.203  1.00  0.230          C  
ATOM  28739  CZ2 TRP D 287     -13.213 -27.694  -3.934  1.00  0.230          C  
ATOM  28740  CZ3 TRP D 287     -13.453 -27.855  -6.307  1.00  0.230          C  
ATOM  28741  CH2 TRP D 287     -12.958 -27.228  -5.190  1.00  0.230          C  
ATOM  28742  H   TRP D 287     -17.192 -33.159  -6.735  1.00  0.180          H  
ATOM  28743  HA  TRP D 287     -14.550 -32.258  -6.330  1.00  0.200          H  
ATOM  28744 1HB  TRP D 287     -16.666 -30.981  -5.941  1.00  0.280          H  
ATOM  28745 2HB  TRP D 287     -16.887 -31.883  -4.472  1.00  0.280          H  
ATOM  28746  HD1 TRP D 287     -15.636 -31.278  -2.527  1.00  0.280          H  
ATOM  28747  HE1 TRP D 287     -14.133 -29.272  -1.764  1.00  0.280          H  
ATOM  28748  HE3 TRP D 287     -14.649 -29.446  -7.088  1.00  0.280          H  
ATOM  28749  HZ2 TRP D 287     -12.797 -27.187  -3.064  1.00  0.280          H  
ATOM  28750  HZ3 TRP D 287     -13.236 -27.475  -7.301  1.00  0.280          H  
ATOM  28751  HH2 TRP D 287     -12.343 -26.345  -5.301  1.00  0.280          H  
ATOM  28752  N   LEU D 288     -15.578 -34.341  -3.916  1.00  0.270          N  
ATOM  28753  CA  LEU D 288     -15.033 -35.211  -2.872  1.00  0.290          C  
ATOM  28754  C   LEU D 288     -14.010 -36.176  -3.489  1.00  0.230          C  
ATOM  28755  O   LEU D 288     -12.932 -36.374  -2.924  1.00  0.210          O  
ATOM  28756  CB  LEU D 288     -16.143 -35.990  -2.128  1.00  0.400          C  
ATOM  28757  CG  LEU D 288     -15.668 -36.973  -0.952  1.00  0.400          C  
ATOM  28758  CD1 LEU D 288     -14.916 -36.199   0.151  1.00  0.400          C  
ATOM  28759  CD2 LEU D 288     -16.884 -37.683  -0.320  1.00  0.400          C  
ATOM  28760  H   LEU D 288     -16.585 -34.345  -4.116  1.00  0.320          H  
ATOM  28761  HA  LEU D 288     -14.519 -34.580  -2.154  1.00  0.350          H  
ATOM  28762 1HB  LEU D 288     -16.838 -35.271  -1.708  1.00  0.480          H  
ATOM  28763 2HB  LEU D 288     -16.684 -36.586  -2.868  1.00  0.480          H  
ATOM  28764  HG  LEU D 288     -15.002 -37.713  -1.372  1.00  0.480          H  
ATOM  28765 1HD1 LEU D 288     -14.601 -36.897   0.935  1.00  0.480          H  
ATOM  28766 2HD1 LEU D 288     -14.034 -35.712  -0.255  1.00  0.480          H  
ATOM  28767 3HD1 LEU D 288     -15.581 -35.460   0.573  1.00  0.480          H  
ATOM  28768 1HD2 LEU D 288     -16.541 -38.364   0.464  1.00  0.480          H  
ATOM  28769 2HD2 LEU D 288     -17.556 -36.943   0.119  1.00  0.480          H  
ATOM  28770 3HD2 LEU D 288     -17.415 -38.250  -1.083  1.00  0.480          H  
ATOM  28771  N   LYS D 289     -14.300 -36.697  -4.689  1.00  0.210          N  
ATOM  28772  CA  LYS D 289     -13.405 -37.589  -5.413  1.00  0.190          C  
ATOM  28773  C   LYS D 289     -12.091 -36.883  -5.713  1.00  0.160          C  
ATOM  28774  O   LYS D 289     -11.044 -37.536  -5.747  1.00  0.210          O  
ATOM  28775  CB  LYS D 289     -14.050 -38.089  -6.709  1.00  0.270          C  
ATOM  28776  CG  LYS D 289     -13.227 -39.064  -7.553  1.00  0.270          C  
ATOM  28777  CD  LYS D 289     -12.934 -40.412  -6.845  1.00  0.270          C  
ATOM  28778  CE  LYS D 289     -14.194 -41.277  -6.657  1.00  0.270          C  
ATOM  28779  NZ  LYS D 289     -13.862 -42.586  -6.091  1.00  0.270          N  
ATOM  28780  H   LYS D 289     -15.219 -36.517  -5.094  1.00  0.250          H  
ATOM  28781  HA  LYS D 289     -13.195 -38.440  -4.770  1.00  0.230          H  
ATOM  28782 1HB  LYS D 289     -14.994 -38.548  -6.460  1.00  0.330          H  
ATOM  28783 2HB  LYS D 289     -14.273 -37.259  -7.348  1.00  0.330          H  
ATOM  28784 1HG  LYS D 289     -13.797 -39.246  -8.456  1.00  0.330          H  
ATOM  28785 2HG  LYS D 289     -12.279 -38.601  -7.836  1.00  0.330          H  
ATOM  28786 1HD  LYS D 289     -12.222 -40.985  -7.436  1.00  0.330          H  
ATOM  28787 2HD  LYS D 289     -12.480 -40.248  -5.881  1.00  0.330          H  
ATOM  28788 1HE  LYS D 289     -14.890 -40.784  -5.984  1.00  0.330          H  
ATOM  28789 2HE  LYS D 289     -14.667 -41.428  -7.617  1.00  0.330          H  
ATOM  28790 1HZ  LYS D 289     -14.686 -43.147  -5.971  1.00  0.330          H  
ATOM  28791 2HZ  LYS D 289     -13.204 -43.064  -6.717  1.00  0.330          H  
ATOM  28792 3HZ  LYS D 289     -13.410 -42.444  -5.176  1.00  0.330          H  
ATOM  28793  N   VAL D 290     -12.123 -35.563  -5.940  1.00  0.090          N  
ATOM  28794  CA  VAL D 290     -10.883 -34.861  -6.185  1.00  0.060          C  
ATOM  28795  C   VAL D 290     -10.048 -35.053  -4.954  1.00  0.070          C  
ATOM  28796  O   VAL D 290      -8.869 -35.382  -5.052  1.00  0.080          O  
ATOM  28797  CB  VAL D 290     -11.053 -33.335  -6.305  1.00  0.100          C  
ATOM  28798  CG1 VAL D 290      -9.731 -32.697  -6.363  1.00  0.100          C  
ATOM  28799  CG2 VAL D 290     -11.826 -32.976  -7.446  1.00  0.100          C  
ATOM  28800  H   VAL D 290     -13.025 -35.080  -5.972  1.00  0.110          H  
ATOM  28801  HA  VAL D 290     -10.377 -35.283  -7.056  1.00  0.070          H  
ATOM  28802  HB  VAL D 290     -11.533 -32.966  -5.421  1.00  0.120          H  
ATOM  28803 1HG1 VAL D 290      -9.872 -31.672  -6.402  1.00  0.120          H  
ATOM  28804 2HG1 VAL D 290      -9.184 -32.925  -5.499  1.00  0.120          H  
ATOM  28805 3HG1 VAL D 290      -9.187 -33.038  -7.244  1.00  0.120          H  
ATOM  28806 1HG2 VAL D 290     -11.923 -31.902  -7.460  1.00  0.120          H  
ATOM  28807 2HG2 VAL D 290     -11.318 -33.327  -8.317  1.00  0.120          H  
ATOM  28808 3HG2 VAL D 290     -12.790 -33.420  -7.383  1.00  0.120          H  
ATOM  28809  N   ALA D 291     -10.646 -34.817  -3.780  1.00  0.090          N  
ATOM  28810  CA  ALA D 291      -9.876 -34.981  -2.565  1.00  0.100          C  
ATOM  28811  C   ALA D 291      -9.358 -36.394  -2.444  1.00  0.110          C  
ATOM  28812  O   ALA D 291      -8.192 -36.578  -2.134  1.00  0.110          O  
ATOM  28813  CB  ALA D 291     -10.673 -34.667  -1.331  1.00  0.140          C  
ATOM  28814  H   ALA D 291     -11.625 -34.495  -3.782  1.00  0.110          H  
ATOM  28815  HA  ALA D 291      -9.037 -34.304  -2.609  1.00  0.120          H  
ATOM  28816 1HB  ALA D 291     -10.010 -34.791  -0.498  1.00  0.160          H  
ATOM  28817 2HB  ALA D 291     -11.036 -33.679  -1.347  1.00  0.160          H  
ATOM  28818 3HB  ALA D 291     -11.512 -35.345  -1.249  1.00  0.160          H  
ATOM  28819  N   GLU D 292     -10.166 -37.393  -2.806  1.00  0.130          N  
ATOM  28820  CA  GLU D 292      -9.713 -38.781  -2.693  1.00  0.160          C  
ATOM  28821  C   GLU D 292      -8.430 -38.990  -3.469  1.00  0.100          C  
ATOM  28822  O   GLU D 292      -7.509 -39.669  -3.015  1.00  0.090          O  
ATOM  28823  CB  GLU D 292     -10.723 -39.771  -3.242  1.00  0.210          C  
ATOM  28824  CG  GLU D 292     -10.365 -41.197  -2.982  1.00  0.210          C  
ATOM  28825  CD  GLU D 292     -11.385 -42.096  -3.483  1.00  0.210          C  
ATOM  28826  OE1 GLU D 292     -12.452 -41.645  -3.786  1.00  0.210          O  
ATOM  28827  OE2 GLU D 292     -11.129 -43.256  -3.543  1.00  0.210          O  
ATOM  28828  H   GLU D 292     -11.129 -37.167  -3.077  1.00  0.160          H  
ATOM  28829  HA  GLU D 292      -9.532 -39.006  -1.646  1.00  0.190          H  
ATOM  28830 1HB  GLU D 292     -11.708 -39.579  -2.893  1.00  0.250          H  
ATOM  28831 2HB  GLU D 292     -10.751 -39.661  -4.321  1.00  0.250          H  
ATOM  28832 1HG  GLU D 292      -9.424 -41.434  -3.472  1.00  0.250          H  
ATOM  28833 2HG  GLU D 292     -10.236 -41.347  -1.905  1.00  0.250          H  
ATOM  28834  N   GLN D 293      -8.362 -38.415  -4.661  1.00  0.110          N  
ATOM  28835  CA  GLN D 293      -7.150 -38.539  -5.435  1.00  0.110          C  
ATOM  28836  C   GLN D 293      -6.031 -37.742  -4.753  1.00  0.070          C  
ATOM  28837  O   GLN D 293      -4.927 -38.241  -4.532  1.00  0.130          O  
ATOM  28838  CB  GLN D 293      -7.363 -37.968  -6.841  1.00  0.150          C  
ATOM  28839  CG  GLN D 293      -8.325 -38.741  -7.730  1.00  0.150          C  
ATOM  28840  CD  GLN D 293      -8.501 -38.049  -9.088  1.00  0.150          C  
ATOM  28841  OE1 GLN D 293      -8.602 -36.818  -9.187  1.00  0.150          O  
ATOM  28842  NE2 GLN D 293      -8.501 -38.836 -10.141  1.00  0.150          N  
ATOM  28843  H   GLN D 293      -9.186 -37.919  -5.023  1.00  0.130          H  
ATOM  28844  HA  GLN D 293      -6.856 -39.588  -5.487  1.00  0.130          H  
ATOM  28845 1HB  GLN D 293      -7.738 -36.949  -6.760  1.00  0.180          H  
ATOM  28846 2HB  GLN D 293      -6.404 -37.921  -7.358  1.00  0.180          H  
ATOM  28847 1HG  GLN D 293      -7.933 -39.738  -7.895  1.00  0.180          H  
ATOM  28848 2HG  GLN D 293      -9.298 -38.802  -7.241  1.00  0.180          H  
ATOM  28849 1HE2 GLN D 293      -8.555 -38.469 -11.072  1.00  0.180          H  
ATOM  28850 2HE2 GLN D 293      -8.345 -39.849 -10.020  1.00  0.180          H  
ATOM  28851  N   LEU D 294      -6.353 -36.520  -4.335  1.00  0.070          N  
ATOM  28852  CA  LEU D 294      -5.364 -35.614  -3.791  1.00  0.070          C  
ATOM  28853  C   LEU D 294      -4.714 -36.077  -2.486  1.00  0.060          C  
ATOM  28854  O   LEU D 294      -3.535 -35.805  -2.253  1.00  0.090          O  
ATOM  28855  CB  LEU D 294      -5.954 -34.252  -3.535  1.00  0.100          C  
ATOM  28856  CG  LEU D 294      -6.431 -33.374  -4.657  1.00  0.100          C  
ATOM  28857  CD1 LEU D 294      -7.102 -32.191  -3.999  1.00  0.100          C  
ATOM  28858  CD2 LEU D 294      -5.330 -32.953  -5.503  1.00  0.100          C  
ATOM  28859  H   LEU D 294      -7.305 -36.179  -4.484  1.00  0.080          H  
ATOM  28860  HA  LEU D 294      -4.603 -35.517  -4.524  1.00  0.080          H  
ATOM  28861 1HB  LEU D 294      -6.748 -34.353  -2.820  1.00  0.120          H  
ATOM  28862 2HB  LEU D 294      -5.140 -33.693  -3.118  1.00  0.120          H  
ATOM  28863  HG  LEU D 294      -7.130 -33.883  -5.270  1.00  0.120          H  
ATOM  28864 1HD1 LEU D 294      -7.467 -31.504  -4.758  1.00  0.120          H  
ATOM  28865 2HD1 LEU D 294      -7.928 -32.517  -3.388  1.00  0.120          H  
ATOM  28866 3HD1 LEU D 294      -6.400 -31.703  -3.382  1.00  0.120          H  
ATOM  28867 1HD2 LEU D 294      -5.700 -32.292  -6.272  1.00  0.120          H  
ATOM  28868 2HD2 LEU D 294      -4.602 -32.440  -4.911  1.00  0.120          H  
ATOM  28869 3HD2 LEU D 294      -4.886 -33.816  -5.964  1.00  0.120          H  
ATOM  28870  N   ILE D 295      -5.478 -36.766  -1.632  1.00  0.090          N  
ATOM  28871  CA  ILE D 295      -4.989 -37.257  -0.342  1.00  0.070          C  
ATOM  28872  C   ILE D 295      -3.851 -38.275  -0.466  1.00  0.140          C  
ATOM  28873  O   ILE D 295      -3.184 -38.550   0.528  1.00  0.370          O  
ATOM  28874  CB  ILE D 295      -6.128 -37.782   0.588  1.00  0.110          C  
ATOM  28875  CG1 ILE D 295      -6.871 -38.932  -0.075  1.00  0.110          C  
ATOM  28876  CG2 ILE D 295      -7.080 -36.662   1.025  1.00  0.110          C  
ATOM  28877  CD1 ILE D 295      -7.924 -39.657   0.782  1.00  0.110          C  
ATOM  28878  H   ILE D 295      -6.452 -36.901  -1.891  1.00  0.110          H  
ATOM  28879  HA  ILE D 295      -4.571 -36.400   0.182  1.00  0.080          H  
ATOM  28880  HB  ILE D 295      -5.658 -38.190   1.470  1.00  0.130          H  
ATOM  28881 1HG1 ILE D 295      -7.363 -38.529  -0.912  1.00  0.130          H  
ATOM  28882 2HG1 ILE D 295      -6.147 -39.660  -0.428  1.00  0.130          H  
ATOM  28883 1HG2 ILE D 295      -7.811 -37.055   1.693  1.00  0.130          H  
ATOM  28884 2HG2 ILE D 295      -6.517 -35.889   1.536  1.00  0.130          H  
ATOM  28885 3HG2 ILE D 295      -7.573 -36.238   0.171  1.00  0.130          H  
ATOM  28886 1HD1 ILE D 295      -8.391 -40.430   0.172  1.00  0.130          H  
ATOM  28887 2HD1 ILE D 295      -7.463 -40.107   1.637  1.00  0.130          H  
ATOM  28888 3HD1 ILE D 295      -8.671 -38.977   1.105  1.00  0.130          H  
ATOM  28889  N   ASN D 296      -3.617 -38.850  -1.649  1.00  0.110          N  
ATOM  28890  CA  ASN D 296      -2.474 -39.739  -1.795  1.00  0.130          C  
ATOM  28891  C   ASN D 296      -1.811 -39.451  -3.138  1.00  0.080          C  
ATOM  28892  O   ASN D 296      -2.109 -40.119  -4.122  1.00  0.080          O  
ATOM  28893  CB  ASN D 296      -2.789 -41.214  -1.692  1.00  0.170          C  
ATOM  28894  CG  ASN D 296      -1.469 -42.057  -1.737  1.00  0.170          C  
ATOM  28895  OD1 ASN D 296      -0.395 -41.597  -2.195  1.00  0.170          O  
ATOM  28896  ND2 ASN D 296      -1.537 -43.268  -1.257  1.00  0.170          N  
ATOM  28897  H   ASN D 296      -4.192 -38.610  -2.468  1.00  0.130          H  
ATOM  28898  HA  ASN D 296      -1.800 -39.559  -0.975  1.00  0.160          H  
ATOM  28899 1HB  ASN D 296      -3.286 -41.402  -0.745  1.00  0.210          H  
ATOM  28900 2HB  ASN D 296      -3.460 -41.527  -2.499  1.00  0.210          H  
ATOM  28901 1HD2 ASN D 296      -0.724 -43.851  -1.251  1.00  0.210          H  
ATOM  28902 2HD2 ASN D 296      -2.416 -43.608  -0.865  1.00  0.210          H  
ATOM  28903  N   PRO D 297      -0.866 -38.498  -3.188  1.00  0.090          N  
ATOM  28904  CA  PRO D 297      -0.161 -38.011  -4.355  1.00  0.100          C  
ATOM  28905  C   PRO D 297       0.723 -39.028  -5.025  1.00  0.120          C  
ATOM  28906  O   PRO D 297       1.192 -38.803  -6.154  1.00  0.160          O  
ATOM  28907  CB  PRO D 297       0.622 -36.834  -3.789  1.00  0.150          C  
ATOM  28908  CG  PRO D 297       0.742 -37.078  -2.375  1.00  0.150          C  
ATOM  28909  CD  PRO D 297      -0.463 -37.804  -1.957  1.00  0.150          C  
ATOM  28910  HA  PRO D 297      -0.895 -37.679  -5.074  1.00  0.120          H  
ATOM  28911 1HB  PRO D 297       1.614 -36.837  -4.190  1.00  0.180          H  
ATOM  28912 2HB  PRO D 297       0.160 -35.870  -4.048  1.00  0.180          H  
ATOM  28913 1HG  PRO D 297       1.675 -37.580  -2.124  1.00  0.180          H  
ATOM  28914 2HG  PRO D 297       0.763 -36.114  -1.924  1.00  0.180          H  
ATOM  28915 1HD  PRO D 297      -0.100 -38.481  -1.174  1.00  0.180          H  
ATOM  28916 2HD  PRO D 297      -1.253 -37.111  -1.607  1.00  0.180          H  
ATOM  28917  N   PHE D 298       1.025 -40.114  -4.321  1.00  0.120          N  
ATOM  28918  CA  PHE D 298       1.899 -41.091  -4.898  1.00  0.150          C  
ATOM  28919  C   PHE D 298       1.249 -42.473  -4.756  1.00  0.140          C  
ATOM  28920  O   PHE D 298       1.809 -43.407  -4.153  1.00  0.170          O  
ATOM  28921  CB  PHE D 298       3.232 -41.040  -4.183  1.00  0.200          C  
ATOM  28922  CG  PHE D 298       3.901 -39.669  -4.100  1.00  0.200          C  
ATOM  28923  CD1 PHE D 298       3.984 -39.022  -2.887  1.00  0.200          C  
ATOM  28924  CD2 PHE D 298       4.416 -39.035  -5.199  1.00  0.200          C  
ATOM  28925  CE1 PHE D 298       4.584 -37.792  -2.777  1.00  0.200          C  
ATOM  28926  CE2 PHE D 298       5.024 -37.796  -5.100  1.00  0.200          C  
ATOM  28927  CZ  PHE D 298       5.111 -37.179  -3.888  1.00  0.200          C  
ATOM  28928  H   PHE D 298       0.595 -40.320  -3.416  1.00  0.140          H  
ATOM  28929  HA  PHE D 298       2.034 -40.881  -5.961  1.00  0.180          H  
ATOM  28930 1HB  PHE D 298       3.117 -41.423  -3.166  1.00  0.240          H  
ATOM  28931 2HB  PHE D 298       3.883 -41.677  -4.718  1.00  0.240          H  
ATOM  28932  HD1 PHE D 298       3.567 -39.507  -2.001  1.00  0.240          H  
ATOM  28933  HD2 PHE D 298       4.332 -39.524  -6.156  1.00  0.240          H  
ATOM  28934  HE1 PHE D 298       4.642 -37.310  -1.804  1.00  0.240          H  
ATOM  28935  HE2 PHE D 298       5.434 -37.310  -5.980  1.00  0.240          H  
ATOM  28936  HZ  PHE D 298       5.593 -36.202  -3.806  1.00  0.240          H  
ATOM  28937  N   GLY D 299       0.072 -42.582  -5.355  1.00  0.140          N  
ATOM  28938  CA  GLY D 299      -0.782 -43.752  -5.382  1.00  0.170          C  
ATOM  28939  C   GLY D 299      -0.730 -44.347  -6.784  1.00  0.190          C  
ATOM  28940  O   GLY D 299       0.344 -44.422  -7.390  1.00  0.200          O  
ATOM  28941  H   GLY D 299      -0.311 -41.771  -5.837  1.00  0.170          H  
ATOM  28942 1HA  GLY D 299      -0.467 -44.471  -4.631  1.00  0.200          H  
ATOM  28943 2HA  GLY D 299      -1.805 -43.449  -5.154  1.00  0.200          H  
ATOM  28944  N   GLU D 300      -1.879 -44.832  -7.263  1.00  0.220          N  
ATOM  28945  CA  GLU D 300      -1.994 -45.449  -8.586  1.00  0.200          C  
ATOM  28946  C   GLU D 300      -3.056 -44.773  -9.497  1.00  0.210          C  
ATOM  28947  O   GLU D 300      -3.547 -45.394 -10.444  1.00  0.280          O  
ATOM  28948  CB  GLU D 300      -2.263 -46.959  -8.472  1.00  0.290          C  
ATOM  28949  CG  GLU D 300      -1.134 -47.759  -7.810  1.00  0.290          C  
ATOM  28950  CD  GLU D 300      -1.260 -49.303  -7.945  1.00  0.290          C  
ATOM  28951  OE1 GLU D 300      -0.391 -49.887  -8.600  1.00  0.290          O  
ATOM  28952  OE2 GLU D 300      -2.171 -49.902  -7.390  1.00  0.290          O  
ATOM  28953  H   GLU D 300      -2.723 -44.723  -6.695  1.00  0.260          H  
ATOM  28954  HA  GLU D 300      -1.034 -45.335  -9.086  1.00  0.240          H  
ATOM  28955 1HB  GLU D 300      -3.146 -47.104  -7.871  1.00  0.350          H  
ATOM  28956 2HB  GLU D 300      -2.456 -47.380  -9.455  1.00  0.350          H  
ATOM  28957 1HG  GLU D 300      -0.174 -47.430  -8.211  1.00  0.350          H  
ATOM  28958 2HG  GLU D 300      -1.158 -47.508  -6.761  1.00  0.350          H  
ATOM  28959  N   ASP D 301      -3.433 -43.526  -9.182  1.00  0.160          N  
ATOM  28960  CA  ASP D 301      -4.416 -42.739  -9.948  1.00  0.190          C  
ATOM  28961  C   ASP D 301      -3.890 -42.244 -11.294  1.00  0.260          C  
ATOM  28962  O   ASP D 301      -2.682 -42.057 -11.480  1.00  0.320          O  
ATOM  28963  CB  ASP D 301      -4.921 -41.510  -9.185  1.00  0.250          C  
ATOM  28964  CG  ASP D 301      -6.109 -40.893  -9.859  1.00  0.250          C  
ATOM  28965  OD1 ASP D 301      -7.212 -41.332  -9.660  1.00  0.250          O  
ATOM  28966  OD2 ASP D 301      -5.907 -40.008 -10.672  1.00  0.250          O  
ATOM  28967  H   ASP D 301      -2.969 -43.073  -8.384  1.00  0.190          H  
ATOM  28968  HA  ASP D 301      -5.275 -43.381 -10.143  1.00  0.230          H  
ATOM  28969 1HB  ASP D 301      -5.155 -41.768  -8.152  1.00  0.300          H  
ATOM  28970 2HB  ASP D 301      -4.154 -40.755  -9.164  1.00  0.300          H  
ATOM  28971  N   ASP D 302      -4.814 -41.948 -12.219  1.00  0.270          N  
ATOM  28972  CA  ASP D 302      -4.471 -41.418 -13.537  1.00  0.350          C  
ATOM  28973  C   ASP D 302      -3.559 -40.200 -13.445  1.00  0.450          C  
ATOM  28974  O   ASP D 302      -2.656 -40.058 -14.265  1.00  0.550          O  
ATOM  28975  CB  ASP D 302      -5.724 -40.946 -14.285  1.00  0.460          C  
ATOM  28976  CG  ASP D 302      -6.693 -42.047 -14.795  1.00  0.460          C  
ATOM  28977  OD1 ASP D 302      -6.381 -43.216 -14.807  1.00  0.460          O  
ATOM  28978  OD2 ASP D 302      -7.780 -41.687 -15.203  1.00  0.460          O  
ATOM  28979  H   ASP D 302      -5.792 -42.106 -11.999  1.00  0.320          H  
ATOM  28980  HA  ASP D 302      -3.961 -42.196 -14.105  1.00  0.420          H  
ATOM  28981 1HB  ASP D 302      -6.285 -40.295 -13.609  1.00  0.550          H  
ATOM  28982 2HB  ASP D 302      -5.418 -40.330 -15.132  1.00  0.550          H  
ATOM  28983  N   ASP D 303      -3.800 -39.318 -12.459  1.00  0.430          N  
ATOM  28984  CA  ASP D 303      -2.984 -38.114 -12.271  1.00  0.520          C  
ATOM  28985  C   ASP D 303      -1.973 -38.160 -11.129  1.00  0.320          C  
ATOM  28986  O   ASP D 303      -1.461 -37.109 -10.737  1.00  0.240          O  
ATOM  28987  CB  ASP D 303      -3.822 -36.825 -12.156  1.00  0.690          C  
ATOM  28988  CG  ASP D 303      -4.409 -36.299 -13.516  1.00  0.690          C  
ATOM  28989  OD1 ASP D 303      -3.661 -36.349 -14.529  1.00  0.690          O  
ATOM  28990  OD2 ASP D 303      -5.581 -35.825 -13.526  1.00  0.690          O  
ATOM  28991  H   ASP D 303      -4.576 -39.503 -11.805  1.00  0.520          H  
ATOM  28992  HA  ASP D 303      -2.413 -37.989 -13.169  1.00  0.620          H  
ATOM  28993 1HB  ASP D 303      -4.653 -37.013 -11.471  1.00  0.830          H  
ATOM  28994 2HB  ASP D 303      -3.217 -36.037 -11.716  1.00  0.830          H  
ATOM  28995  N   ASP D 304      -1.676 -39.336 -10.584  1.00  0.320          N  
ATOM  28996  CA  ASP D 304      -0.678 -39.388  -9.519  1.00  0.220          C  
ATOM  28997  C   ASP D 304       0.680 -39.083 -10.103  1.00  0.270          C  
ATOM  28998  O   ASP D 304       0.930 -39.317 -11.280  1.00  0.380          O  
ATOM  28999  CB  ASP D 304      -0.683 -40.699  -8.759  1.00  0.350          C  
ATOM  29000  CG  ASP D 304      -1.863 -40.805  -7.816  1.00  0.350          C  
ATOM  29001  OD1 ASP D 304      -2.522 -39.835  -7.556  1.00  0.350          O  
ATOM  29002  OD2 ASP D 304      -2.101 -41.893  -7.356  1.00  0.350          O  
ATOM  29003  H   ASP D 304      -2.087 -40.199 -10.956  1.00  0.380          H  
ATOM  29004  HA  ASP D 304      -0.904 -38.603  -8.795  1.00  0.260          H  
ATOM  29005 1HB  ASP D 304      -0.728 -41.528  -9.471  1.00  0.420          H  
ATOM  29006 2HB  ASP D 304       0.244 -40.796  -8.191  1.00  0.420          H  
ATOM  29007  N   PHE D 305       1.573 -38.561  -9.291  1.00  0.220          N  
ATOM  29008  CA  PHE D 305       2.883 -38.183  -9.791  1.00  0.300          C  
ATOM  29009  C   PHE D 305       3.658 -39.397 -10.256  1.00  0.560          C  
ATOM  29010  O   PHE D 305       3.763 -40.402  -9.546  1.00  0.660          O  
ATOM  29011  CB  PHE D 305       3.597 -37.471  -8.685  1.00  0.390          C  
ATOM  29012  CG  PHE D 305       4.879 -36.754  -8.928  1.00  0.390          C  
ATOM  29013  CD1 PHE D 305       4.887 -35.434  -9.330  1.00  0.390          C  
ATOM  29014  CD2 PHE D 305       6.058 -37.365  -8.720  1.00  0.390          C  
ATOM  29015  CE1 PHE D 305       6.076 -34.765  -9.483  1.00  0.390          C  
ATOM  29016  CE2 PHE D 305       7.239 -36.720  -8.870  1.00  0.390          C  
ATOM  29017  CZ  PHE D 305       7.247 -35.402  -9.246  1.00  0.390          C  
ATOM  29018  H   PHE D 305       1.342 -38.457  -8.298  1.00  0.260          H  
ATOM  29019  HA  PHE D 305       2.751 -37.506 -10.634  1.00  0.360          H  
ATOM  29020 1HB  PHE D 305       2.917 -36.760  -8.393  1.00  0.470          H  
ATOM  29021 2HB  PHE D 305       3.726 -38.143  -7.856  1.00  0.470          H  
ATOM  29022  HD1 PHE D 305       3.945 -34.913  -9.505  1.00  0.470          H  
ATOM  29023  HD2 PHE D 305       6.041 -38.370  -8.430  1.00  0.470          H  
ATOM  29024  HE1 PHE D 305       6.088 -33.718  -9.785  1.00  0.470          H  
ATOM  29025  HE2 PHE D 305       8.176 -37.246  -8.688  1.00  0.470          H  
ATOM  29026  HZ  PHE D 305       8.187 -34.863  -9.363  1.00  0.470          H  
ATOM  29027  N   GLU D 306       4.260 -39.301 -11.427  1.00  0.910          N  
ATOM  29028  CA  GLU D 306       5.028 -40.406 -11.962  1.00  0.330          C  
ATOM  29029  C   GLU D 306       6.410 -40.435 -11.344  1.00  0.270          C  
ATOM  29030  O   GLU D 306       7.421 -40.140 -11.993  1.00  0.260          O  
ATOM  29031  CB  GLU D 306       5.140 -40.337 -13.481  1.00  0.690          C  
ATOM  29032  CG  GLU D 306       3.825 -40.506 -14.268  1.00  0.690          C  
ATOM  29033  CD  GLU D 306       3.290 -41.943 -14.288  1.00  0.690          C  
ATOM  29034  OE1 GLU D 306       3.932 -42.809 -13.736  1.00  0.690          O  
ATOM  29035  OE2 GLU D 306       2.274 -42.172 -14.908  1.00  0.690          O  
ATOM  29036  H   GLU D 306       4.150 -38.458 -11.966  1.00  1.090          H  
ATOM  29037  HA  GLU D 306       4.520 -41.338 -11.702  1.00  0.400          H  
ATOM  29038 1HB  GLU D 306       5.610 -39.429 -13.784  1.00  0.830          H  
ATOM  29039 2HB  GLU D 306       5.791 -41.149 -13.800  1.00  0.830          H  
ATOM  29040 1HG  GLU D 306       3.077 -39.874 -13.791  1.00  0.830          H  
ATOM  29041 2HG  GLU D 306       3.956 -40.146 -15.282  1.00  0.830          H  
ATOM  29042  N   THR D 307       6.454 -40.894 -10.104  1.00  0.280          N  
ATOM  29043  CA  THR D 307       7.680 -40.944  -9.329  1.00  0.300          C  
ATOM  29044  C   THR D 307       8.722 -41.811  -9.998  1.00  0.330          C  
ATOM  29045  O   THR D 307       9.915 -41.529  -9.892  1.00  0.390          O  
ATOM  29046  CB  THR D 307       7.387 -41.486  -7.931  1.00  0.410          C  
ATOM  29047  OG1 THR D 307       6.684 -42.724  -8.059  1.00  0.410          O  
ATOM  29048  CG2 THR D 307       6.589 -40.568  -7.167  1.00  0.410          C  
ATOM  29049  H   THR D 307       5.552 -41.129  -9.676  1.00  0.340          H  
ATOM  29050  HA  THR D 307       8.078 -39.933  -9.241  1.00  0.360          H  
ATOM  29051  HB  THR D 307       8.329 -41.657  -7.405  1.00  0.490          H  
ATOM  29052  HG1 THR D 307       7.275 -43.389  -8.436  1.00  0.490          H  
ATOM  29053 1HG2 THR D 307       6.394 -40.973  -6.203  1.00  0.490          H  
ATOM  29054 2HG2 THR D 307       7.128 -39.632  -7.051  1.00  0.490          H  
ATOM  29055 3HG2 THR D 307       5.652 -40.411  -7.687  1.00  0.490          H  
ATOM  29056  N   ASN D 308       8.280 -42.826 -10.738  1.00  0.230          N  
ATOM  29057  CA  ASN D 308       9.201 -43.692 -11.445  1.00  0.230          C  
ATOM  29058  C   ASN D 308       9.884 -42.981 -12.611  1.00  0.240          C  
ATOM  29059  O   ASN D 308      11.025 -43.317 -12.935  1.00  0.280          O  
ATOM  29060  CB  ASN D 308       8.477 -44.931 -11.903  1.00  0.320          C  
ATOM  29061  CG  ASN D 308       8.239 -45.851 -10.772  1.00  0.320          C  
ATOM  29062  OD1 ASN D 308       9.122 -46.063  -9.936  1.00  0.320          O  
ATOM  29063  ND2 ASN D 308       7.063 -46.365 -10.684  1.00  0.320          N  
ATOM  29064  H   ASN D 308       7.285 -43.016 -10.777  1.00  0.280          H  
ATOM  29065  HA  ASN D 308       9.987 -43.990 -10.751  1.00  0.280          H  
ATOM  29066 1HB  ASN D 308       7.519 -44.658 -12.350  1.00  0.390          H  
ATOM  29067 2HB  ASN D 308       9.065 -45.445 -12.664  1.00  0.390          H  
ATOM  29068 1HD2 ASN D 308       6.852 -46.967  -9.890  1.00  0.390          H  
ATOM  29069 2HD2 ASN D 308       6.363 -46.161 -11.369  1.00  0.390          H  
ATOM  29070  N   PHE D 309       9.217 -41.995 -13.240  1.00  0.230          N  
ATOM  29071  CA  PHE D 309       9.849 -41.270 -14.332  1.00  0.250          C  
ATOM  29072  C   PHE D 309      10.867 -40.348 -13.738  1.00  0.200          C  
ATOM  29073  O   PHE D 309      11.944 -40.166 -14.301  1.00  0.150          O  
ATOM  29074  CB  PHE D 309       8.872 -40.424 -15.154  1.00  0.340          C  
ATOM  29075  CG  PHE D 309       7.975 -41.141 -16.145  1.00  0.340          C  
ATOM  29076  CD1 PHE D 309       8.333 -42.329 -16.794  1.00  0.340          C  
ATOM  29077  CD2 PHE D 309       6.752 -40.590 -16.445  1.00  0.340          C  
ATOM  29078  CE1 PHE D 309       7.466 -42.914 -17.692  1.00  0.340          C  
ATOM  29079  CE2 PHE D 309       5.896 -41.173 -17.337  1.00  0.340          C  
ATOM  29080  CZ  PHE D 309       6.249 -42.334 -17.957  1.00  0.340          C  
ATOM  29081  H   PHE D 309       8.290 -41.697 -12.941  1.00  0.280          H  
ATOM  29082  HA  PHE D 309      10.376 -41.968 -14.975  1.00  0.300          H  
ATOM  29083 1HB  PHE D 309       8.228 -39.876 -14.462  1.00  0.410          H  
ATOM  29084 2HB  PHE D 309       9.442 -39.679 -15.702  1.00  0.410          H  
ATOM  29085  HD1 PHE D 309       9.292 -42.804 -16.607  1.00  0.410          H  
ATOM  29086  HD2 PHE D 309       6.462 -39.668 -15.954  1.00  0.410          H  
ATOM  29087  HE1 PHE D 309       7.750 -43.842 -18.192  1.00  0.410          H  
ATOM  29088  HE2 PHE D 309       4.930 -40.713 -17.549  1.00  0.410          H  
ATOM  29089  HZ  PHE D 309       5.563 -42.792 -18.657  1.00  0.410          H  
ATOM  29090  N   LEU D 310      10.533 -39.748 -12.599  1.00  0.240          N  
ATOM  29091  CA  LEU D 310      11.469 -38.826 -11.996  1.00  0.230          C  
ATOM  29092  C   LEU D 310      12.701 -39.574 -11.506  1.00  0.210          C  
ATOM  29093  O   LEU D 310      13.805 -39.067 -11.644  1.00  0.190          O  
ATOM  29094  CB  LEU D 310      10.828 -38.055 -10.846  1.00  0.330          C  
ATOM  29095  CG  LEU D 310      10.052 -36.727 -11.163  1.00  0.330          C  
ATOM  29096  CD1 LEU D 310      10.938 -35.697 -11.822  1.00  0.330          C  
ATOM  29097  CD2 LEU D 310       8.851 -37.020 -12.044  1.00  0.330          C  
ATOM  29098  H   LEU D 310       9.603 -39.916 -12.201  1.00  0.290          H  
ATOM  29099  HA  LEU D 310      11.800 -38.137 -12.761  1.00  0.280          H  
ATOM  29100 1HB  LEU D 310      10.140 -38.724 -10.334  1.00  0.390          H  
ATOM  29101 2HB  LEU D 310      11.621 -37.796 -10.159  1.00  0.390          H  
ATOM  29102  HG  LEU D 310       9.734 -36.310 -10.232  1.00  0.390          H  
ATOM  29103 1HD1 LEU D 310      10.365 -34.779 -11.978  1.00  0.390          H  
ATOM  29104 2HD1 LEU D 310      11.780 -35.496 -11.179  1.00  0.390          H  
ATOM  29105 3HD1 LEU D 310      11.291 -36.051 -12.773  1.00  0.390          H  
ATOM  29106 1HD2 LEU D 310       8.314 -36.094 -12.220  1.00  0.390          H  
ATOM  29107 2HD2 LEU D 310       9.170 -37.432 -12.998  1.00  0.390          H  
ATOM  29108 3HD2 LEU D 310       8.197 -37.732 -11.547  1.00  0.390          H  
ATOM  29109  N   ILE D 311      12.545 -40.778 -10.944  1.00  0.220          N  
ATOM  29110  CA  ILE D 311      13.720 -41.537 -10.519  1.00  0.220          C  
ATOM  29111  C   ILE D 311      14.575 -41.926 -11.710  1.00  0.220          C  
ATOM  29112  O   ILE D 311      15.802 -41.781 -11.663  1.00  0.210          O  
ATOM  29113  CB  ILE D 311      13.358 -42.795  -9.700  1.00  0.310          C  
ATOM  29114  CG1 ILE D 311      12.783 -42.345  -8.337  1.00  0.310          C  
ATOM  29115  CG2 ILE D 311      14.604 -43.743  -9.546  1.00  0.310          C  
ATOM  29116  CD1 ILE D 311      12.121 -43.429  -7.549  1.00  0.310          C  
ATOM  29117  H   ILE D 311      11.604 -41.150 -10.787  1.00  0.260          H  
ATOM  29118  HA  ILE D 311      14.318 -40.895  -9.876  1.00  0.260          H  
ATOM  29119  HB  ILE D 311      12.562 -43.335 -10.221  1.00  0.370          H  
ATOM  29120 1HG1 ILE D 311      13.591 -41.926  -7.736  1.00  0.370          H  
ATOM  29121 2HG1 ILE D 311      12.049 -41.564  -8.516  1.00  0.370          H  
ATOM  29122 1HG2 ILE D 311      14.333 -44.625  -8.990  1.00  0.370          H  
ATOM  29123 2HG2 ILE D 311      14.965 -44.057 -10.523  1.00  0.370          H  
ATOM  29124 3HG2 ILE D 311      15.403 -43.213  -9.023  1.00  0.370          H  
ATOM  29125 1HD1 ILE D 311      11.746 -43.010  -6.628  1.00  0.370          H  
ATOM  29126 2HD1 ILE D 311      11.299 -43.829  -8.133  1.00  0.370          H  
ATOM  29127 3HD1 ILE D 311      12.814 -44.221  -7.318  1.00  0.370          H  
ATOM  29128  N   ASP D 312      13.941 -42.443 -12.771  1.00  0.240          N  
ATOM  29129  CA  ASP D 312      14.654 -42.869 -13.963  1.00  0.310          C  
ATOM  29130  C   ASP D 312      15.399 -41.669 -14.560  1.00  0.150          C  
ATOM  29131  O   ASP D 312      16.600 -41.756 -14.856  1.00  0.160          O  
ATOM  29132  CB  ASP D 312      13.622 -43.438 -14.951  1.00  0.410          C  
ATOM  29133  CG  ASP D 312      14.149 -44.241 -16.150  1.00  0.410          C  
ATOM  29134  OD1 ASP D 312      14.577 -45.342 -15.927  1.00  0.410          O  
ATOM  29135  OD2 ASP D 312      14.065 -43.782 -17.266  1.00  0.410          O  
ATOM  29136  H   ASP D 312      12.925 -42.571 -12.751  1.00  0.290          H  
ATOM  29137  HA  ASP D 312      15.376 -43.638 -13.692  1.00  0.370          H  
ATOM  29138 1HB  ASP D 312      12.943 -44.083 -14.395  1.00  0.490          H  
ATOM  29139 2HB  ASP D 312      13.016 -42.613 -15.321  1.00  0.490          H  
ATOM  29140  N   ARG D 313      14.708 -40.520 -14.666  1.00  0.100          N  
ATOM  29141  CA  ARG D 313      15.300 -39.304 -15.185  1.00  0.120          C  
ATOM  29142  C   ARG D 313      16.430 -38.826 -14.314  1.00  0.150          C  
ATOM  29143  O   ARG D 313      17.491 -38.474 -14.812  1.00  0.230          O  
ATOM  29144  CB  ARG D 313      14.282 -38.177 -15.290  1.00  0.160          C  
ATOM  29145  CG  ARG D 313      14.854 -36.883 -15.881  1.00  0.160          C  
ATOM  29146  CD  ARG D 313      13.812 -35.826 -16.132  1.00  0.160          C  
ATOM  29147  NE  ARG D 313      13.273 -35.219 -14.922  1.00  0.160          N  
ATOM  29148  CZ  ARG D 313      13.869 -34.223 -14.212  1.00  0.160          C  
ATOM  29149  NH1 ARG D 313      15.029 -33.725 -14.589  1.00  0.160          N  
ATOM  29150  NH2 ARG D 313      13.278 -33.743 -13.138  1.00  0.160          N  
ATOM  29151  H   ARG D 313      13.722 -40.496 -14.414  1.00  0.120          H  
ATOM  29152  HA  ARG D 313      15.696 -39.512 -16.175  1.00  0.140          H  
ATOM  29153 1HB  ARG D 313      13.439 -38.499 -15.879  1.00  0.190          H  
ATOM  29154 2HB  ARG D 313      13.907 -37.944 -14.292  1.00  0.190          H  
ATOM  29155 1HG  ARG D 313      15.572 -36.474 -15.173  1.00  0.190          H  
ATOM  29156 2HG  ARG D 313      15.369 -37.108 -16.799  1.00  0.190          H  
ATOM  29157 1HD  ARG D 313      14.232 -35.040 -16.758  1.00  0.190          H  
ATOM  29158 2HD  ARG D 313      12.981 -36.287 -16.661  1.00  0.190          H  
ATOM  29159  HE  ARG D 313      12.379 -35.559 -14.591  1.00  0.190          H  
ATOM  29160 1HH1 ARG D 313      15.499 -34.079 -15.405  1.00  0.190          H  
ATOM  29161 2HH1 ARG D 313      15.462 -32.983 -14.053  1.00  0.190          H  
ATOM  29162 1HH2 ARG D 313      12.395 -34.120 -12.838  1.00  0.190          H  
ATOM  29163 2HH2 ARG D 313      13.717 -32.999 -12.608  1.00  0.190          H  
ATOM  29164  N   ASN D 314      16.234 -38.800 -13.003  1.00  0.140          N  
ATOM  29165  CA  ASN D 314      17.254 -38.278 -12.127  1.00  0.190          C  
ATOM  29166  C   ASN D 314      18.528 -39.091 -12.223  1.00  0.200          C  
ATOM  29167  O   ASN D 314      19.624 -38.526 -12.307  1.00  0.210          O  
ATOM  29168  CB  ASN D 314      16.747 -38.302 -10.698  1.00  0.250          C  
ATOM  29169  CG  ASN D 314      15.690 -37.267 -10.409  1.00  0.250          C  
ATOM  29170  OD1 ASN D 314      15.548 -36.259 -11.119  1.00  0.250          O  
ATOM  29171  ND2 ASN D 314      14.946 -37.504  -9.363  1.00  0.250          N  
ATOM  29172  H   ASN D 314      15.343 -39.089 -12.605  1.00  0.170          H  
ATOM  29173  HA  ASN D 314      17.482 -37.254 -12.425  1.00  0.230          H  
ATOM  29174 1HB  ASN D 314      16.320 -39.286 -10.502  1.00  0.300          H  
ATOM  29175 2HB  ASN D 314      17.577 -38.175 -10.011  1.00  0.300          H  
ATOM  29176 1HD2 ASN D 314      14.226 -36.859  -9.105  1.00  0.300          H  
ATOM  29177 2HD2 ASN D 314      15.092 -38.327  -8.820  1.00  0.300          H  
ATOM  29178  N   PHE D 315      18.389 -40.417 -12.281  1.00  0.190          N  
ATOM  29179  CA  PHE D 315      19.530 -41.309 -12.357  1.00  0.210          C  
ATOM  29180  C   PHE D 315      20.285 -41.087 -13.673  1.00  0.220          C  
ATOM  29181  O   PHE D 315      21.512 -40.902 -13.669  1.00  0.240          O  
ATOM  29182  CB  PHE D 315      19.033 -42.743 -12.183  1.00  0.290          C  
ATOM  29183  CG  PHE D 315      20.067 -43.817 -12.082  1.00  0.290          C  
ATOM  29184  CD1 PHE D 315      20.821 -43.936 -10.919  1.00  0.290          C  
ATOM  29185  CD2 PHE D 315      20.250 -44.743 -13.072  1.00  0.290          C  
ATOM  29186  CE1 PHE D 315      21.715 -44.942 -10.762  1.00  0.290          C  
ATOM  29187  CE2 PHE D 315      21.165 -45.762 -12.902  1.00  0.290          C  
ATOM  29188  CZ  PHE D 315      21.876 -45.853 -11.750  1.00  0.290          C  
ATOM  29189  H   PHE D 315      17.449 -40.826 -12.205  1.00  0.230          H  
ATOM  29190  HA  PHE D 315      20.204 -41.074 -11.535  1.00  0.250          H  
ATOM  29191 1HB  PHE D 315      18.411 -42.789 -11.296  1.00  0.340          H  
ATOM  29192 2HB  PHE D 315      18.378 -42.988 -13.023  1.00  0.340          H  
ATOM  29193  HD1 PHE D 315      20.680 -43.219 -10.113  1.00  0.340          H  
ATOM  29194  HD2 PHE D 315      19.659 -44.669 -13.983  1.00  0.340          H  
ATOM  29195  HE1 PHE D 315      22.291 -45.028  -9.839  1.00  0.340          H  
ATOM  29196  HE2 PHE D 315      21.320 -46.501 -13.674  1.00  0.340          H  
ATOM  29197  HZ  PHE D 315      22.570 -46.658 -11.613  1.00  0.340          H  
ATOM  29198  N   GLN D 316      19.554 -41.113 -14.807  1.00  0.210          N  
ATOM  29199  CA  GLN D 316      20.182 -40.920 -16.110  1.00  0.240          C  
ATOM  29200  C   GLN D 316      20.801 -39.540 -16.265  1.00  0.210          C  
ATOM  29201  O   GLN D 316      21.936 -39.400 -16.715  1.00  0.200          O  
ATOM  29202  CB  GLN D 316      19.201 -41.123 -17.256  1.00  0.320          C  
ATOM  29203  CG  GLN D 316      19.883 -40.942 -18.598  1.00  0.320          C  
ATOM  29204  CD  GLN D 316      19.009 -41.122 -19.752  1.00  0.320          C  
ATOM  29205  OE1 GLN D 316      18.076 -40.322 -19.947  1.00  0.320          O  
ATOM  29206  NE2 GLN D 316      19.281 -42.155 -20.537  1.00  0.320          N  
ATOM  29207  H   GLN D 316      18.541 -41.270 -14.757  1.00  0.250          H  
ATOM  29208  HA  GLN D 316      20.966 -41.657 -16.223  1.00  0.290          H  
ATOM  29209 1HB  GLN D 316      18.788 -42.133 -17.209  1.00  0.390          H  
ATOM  29210 2HB  GLN D 316      18.373 -40.416 -17.169  1.00  0.390          H  
ATOM  29211 1HG  GLN D 316      20.242 -39.932 -18.654  1.00  0.390          H  
ATOM  29212 2HG  GLN D 316      20.720 -41.630 -18.680  1.00  0.390          H  
ATOM  29213 1HE2 GLN D 316      18.733 -42.354 -21.358  1.00  0.390          H  
ATOM  29214 2HE2 GLN D 316      20.060 -42.753 -20.317  1.00  0.390          H  
ATOM  29215  N   VAL D 317      20.065 -38.508 -15.896  1.00  0.190          N  
ATOM  29216  CA  VAL D 317      20.552 -37.157 -16.039  1.00  0.180          C  
ATOM  29217  C   VAL D 317      21.787 -36.931 -15.196  1.00  0.170          C  
ATOM  29218  O   VAL D 317      22.741 -36.302 -15.666  1.00  0.170          O  
ATOM  29219  CB  VAL D 317      19.428 -36.148 -15.744  1.00  0.260          C  
ATOM  29220  CG1 VAL D 317      19.970 -34.777 -15.655  1.00  0.260          C  
ATOM  29221  CG2 VAL D 317      18.409 -36.219 -16.902  1.00  0.260          C  
ATOM  29222  H   VAL D 317      19.131 -38.655 -15.516  1.00  0.230          H  
ATOM  29223  HA  VAL D 317      20.833 -37.013 -17.081  1.00  0.220          H  
ATOM  29224  HB  VAL D 317      18.945 -36.391 -14.795  1.00  0.310          H  
ATOM  29225 1HG1 VAL D 317      19.169 -34.065 -15.469  1.00  0.310          H  
ATOM  29226 2HG1 VAL D 317      20.662 -34.737 -14.866  1.00  0.310          H  
ATOM  29227 3HG1 VAL D 317      20.458 -34.543 -16.554  1.00  0.310          H  
ATOM  29228 1HG2 VAL D 317      17.604 -35.511 -16.724  1.00  0.310          H  
ATOM  29229 2HG2 VAL D 317      18.909 -35.971 -17.839  1.00  0.310          H  
ATOM  29230 3HG2 VAL D 317      18.000 -37.225 -16.970  1.00  0.310          H  
ATOM  29231  N   SER D 318      21.781 -37.426 -13.960  1.00  0.150          N  
ATOM  29232  CA  SER D 318      22.921 -37.259 -13.092  1.00  0.100          C  
ATOM  29233  C   SER D 318      24.176 -37.909 -13.660  1.00  0.130          C  
ATOM  29234  O   SER D 318      25.240 -37.276 -13.660  1.00  0.140          O  
ATOM  29235  CB  SER D 318      22.606 -37.858 -11.750  1.00  0.160          C  
ATOM  29236  OG  SER D 318      21.573 -37.166 -11.129  1.00  0.160          O  
ATOM  29237  H   SER D 318      20.961 -37.907 -13.591  1.00  0.180          H  
ATOM  29238  HA  SER D 318      23.114 -36.204 -12.968  1.00  0.120          H  
ATOM  29239 1HB  SER D 318      22.338 -38.912 -11.859  1.00  0.190          H  
ATOM  29240 2HB  SER D 318      23.473 -37.803 -11.160  1.00  0.190          H  
ATOM  29241  HG  SER D 318      20.761 -37.457 -11.586  1.00  0.190          H  
ATOM  29242  N   MET D 319      24.082 -39.148 -14.184  1.00  0.180          N  
ATOM  29243  CA  MET D 319      25.301 -39.736 -14.735  1.00  0.210          C  
ATOM  29244  C   MET D 319      25.736 -38.993 -15.997  1.00  0.240          C  
ATOM  29245  O   MET D 319      26.924 -38.779 -16.220  1.00  0.280          O  
ATOM  29246  CB  MET D 319      25.132 -41.239 -15.022  1.00  0.280          C  
ATOM  29247  CG  MET D 319      24.184 -41.577 -16.175  1.00  0.280          C  
ATOM  29248  SD  MET D 319      24.015 -43.312 -16.533  1.00  0.280          S  
ATOM  29249  CE  MET D 319      22.927 -43.902 -15.228  1.00  0.280          C  
ATOM  29250  H   MET D 319      23.194 -39.668 -14.151  1.00  0.220          H  
ATOM  29251  HA  MET D 319      26.097 -39.631 -14.002  1.00  0.250          H  
ATOM  29252 1HB  MET D 319      26.112 -41.669 -15.254  1.00  0.340          H  
ATOM  29253 2HB  MET D 319      24.762 -41.731 -14.127  1.00  0.340          H  
ATOM  29254 1HG  MET D 319      23.225 -41.214 -15.899  1.00  0.340          H  
ATOM  29255 2HG  MET D 319      24.488 -41.088 -17.090  1.00  0.340          H  
ATOM  29256 1HE  MET D 319      22.757 -44.968 -15.356  1.00  0.340          H  
ATOM  29257 2HE  MET D 319      23.381 -43.723 -14.255  1.00  0.340          H  
ATOM  29258 3HE  MET D 319      21.981 -43.388 -15.277  1.00  0.340          H  
ATOM  29259  N   LEU D 320      24.795 -38.500 -16.799  1.00  0.240          N  
ATOM  29260  CA  LEU D 320      25.223 -37.816 -18.002  1.00  0.270          C  
ATOM  29261  C   LEU D 320      25.966 -36.531 -17.644  1.00  0.260          C  
ATOM  29262  O   LEU D 320      27.037 -36.229 -18.198  1.00  0.270          O  
ATOM  29263  CB  LEU D 320      24.010 -37.504 -18.866  1.00  0.370          C  
ATOM  29264  CG  LEU D 320      23.256 -38.723 -19.511  1.00  0.370          C  
ATOM  29265  CD1 LEU D 320      21.964 -38.218 -20.104  1.00  0.370          C  
ATOM  29266  CD2 LEU D 320      24.085 -39.395 -20.591  1.00  0.370          C  
ATOM  29267  H   LEU D 320      23.799 -38.676 -16.622  1.00  0.290          H  
ATOM  29268  HA  LEU D 320      25.905 -38.463 -18.547  1.00  0.320          H  
ATOM  29269 1HB  LEU D 320      23.290 -36.951 -18.260  1.00  0.440          H  
ATOM  29270 2HB  LEU D 320      24.353 -36.876 -19.653  1.00  0.440          H  
ATOM  29271  HG  LEU D 320      23.038 -39.454 -18.757  1.00  0.440          H  
ATOM  29272 1HD1 LEU D 320      21.434 -39.051 -20.530  1.00  0.440          H  
ATOM  29273 2HD1 LEU D 320      21.355 -37.760 -19.327  1.00  0.440          H  
ATOM  29274 3HD1 LEU D 320      22.177 -37.495 -20.873  1.00  0.440          H  
ATOM  29275 1HD2 LEU D 320      23.522 -40.224 -21.010  1.00  0.440          H  
ATOM  29276 2HD2 LEU D 320      24.297 -38.680 -21.371  1.00  0.440          H  
ATOM  29277 3HD2 LEU D 320      25.013 -39.768 -20.182  1.00  0.440          H  
ATOM  29278  N   ALA D 321      25.457 -35.819 -16.634  1.00  0.240          N  
ATOM  29279  CA  ALA D 321      26.062 -34.579 -16.180  1.00  0.230          C  
ATOM  29280  C   ALA D 321      27.501 -34.753 -15.702  1.00  0.230          C  
ATOM  29281  O   ALA D 321      28.334 -33.871 -15.920  1.00  0.260          O  
ATOM  29282  CB  ALA D 321      25.252 -33.998 -15.063  1.00  0.330          C  
ATOM  29283  H   ALA D 321      24.571 -36.116 -16.206  1.00  0.290          H  
ATOM  29284  HA  ALA D 321      26.058 -33.885 -17.013  1.00  0.280          H  
ATOM  29285 1HB  ALA D 321      25.690 -33.056 -14.749  1.00  0.390          H  
ATOM  29286 2HB  ALA D 321      24.234 -33.842 -15.410  1.00  0.390          H  
ATOM  29287 3HB  ALA D 321      25.255 -34.698 -14.232  1.00  0.390          H  
ATOM  29288  N   VAL D 322      27.823 -35.883 -15.060  1.00  0.260          N  
ATOM  29289  CA  VAL D 322      29.196 -36.018 -14.587  1.00  0.250          C  
ATOM  29290  C   VAL D 322      30.103 -36.903 -15.459  1.00  0.230          C  
ATOM  29291  O   VAL D 322      31.330 -36.836 -15.306  1.00  0.240          O  
ATOM  29292  CB  VAL D 322      29.235 -36.512 -13.127  1.00  0.350          C  
ATOM  29293  CG1 VAL D 322      28.503 -35.504 -12.216  1.00  0.350          C  
ATOM  29294  CG2 VAL D 322      28.627 -37.913 -12.980  1.00  0.350          C  
ATOM  29295  H   VAL D 322      27.097 -36.585 -14.873  1.00  0.310          H  
ATOM  29296  HA  VAL D 322      29.637 -35.023 -14.577  1.00  0.300          H  
ATOM  29297  HB  VAL D 322      30.245 -36.551 -12.833  1.00  0.420          H  
ATOM  29298 1HG1 VAL D 322      28.569 -35.831 -11.183  1.00  0.420          H  
ATOM  29299 2HG1 VAL D 322      28.964 -34.528 -12.312  1.00  0.420          H  
ATOM  29300 3HG1 VAL D 322      27.454 -35.441 -12.509  1.00  0.420          H  
ATOM  29301 1HG2 VAL D 322      28.695 -38.231 -11.941  1.00  0.420          H  
ATOM  29302 2HG2 VAL D 322      27.595 -37.892 -13.279  1.00  0.420          H  
ATOM  29303 3HG2 VAL D 322      29.169 -38.630 -13.605  1.00  0.420          H  
ATOM  29304  N   ASP D 323      29.527 -37.746 -16.335  1.00  0.210          N  
ATOM  29305  CA  ASP D 323      30.323 -38.601 -17.216  1.00  0.200          C  
ATOM  29306  C   ASP D 323      30.438 -38.146 -18.680  1.00  0.280          C  
ATOM  29307  O   ASP D 323      31.468 -38.400 -19.304  1.00  0.620          O  
ATOM  29308  CB  ASP D 323      29.816 -40.031 -17.157  1.00  0.280          C  
ATOM  29309  CG  ASP D 323      29.969 -40.565 -15.773  1.00  0.280          C  
ATOM  29310  OD1 ASP D 323      31.053 -40.453 -15.230  1.00  0.280          O  
ATOM  29311  OD2 ASP D 323      29.016 -41.103 -15.262  1.00  0.280          O  
ATOM  29312  H   ASP D 323      28.511 -37.837 -16.352  1.00  0.250          H  
ATOM  29313  HA  ASP D 323      31.334 -38.618 -16.814  1.00  0.240          H  
ATOM  29314 1HB  ASP D 323      28.766 -40.050 -17.433  1.00  0.340          H  
ATOM  29315 2HB  ASP D 323      30.366 -40.656 -17.860  1.00  0.340          H  
ATOM  29316  N   GLU D 324      29.394 -37.521 -19.260  1.00  0.250          N  
ATOM  29317  CA  GLU D 324      29.468 -37.102 -20.663  1.00  0.250          C  
ATOM  29318  C   GLU D 324      29.687 -35.599 -20.780  1.00  0.260          C  
ATOM  29319  O   GLU D 324      30.416 -35.145 -21.655  1.00  0.270          O  
ATOM  29320  CB  GLU D 324      28.208 -37.485 -21.473  1.00  0.350          C  
ATOM  29321  CG  GLU D 324      27.982 -38.988 -21.669  1.00  0.350          C  
ATOM  29322  CD  GLU D 324      26.822 -39.326 -22.650  1.00  0.350          C  
ATOM  29323  OE1 GLU D 324      26.072 -38.440 -23.026  1.00  0.350          O  
ATOM  29324  OE2 GLU D 324      26.718 -40.468 -23.024  1.00  0.350          O  
ATOM  29325  H   GLU D 324      28.546 -37.301 -18.747  1.00  0.300          H  
ATOM  29326  HA  GLU D 324      30.320 -37.597 -21.127  1.00  0.300          H  
ATOM  29327 1HB  GLU D 324      27.324 -37.083 -20.968  1.00  0.420          H  
ATOM  29328 2HB  GLU D 324      28.257 -37.019 -22.458  1.00  0.420          H  
ATOM  29329 1HG  GLU D 324      28.902 -39.437 -22.042  1.00  0.420          H  
ATOM  29330 2HG  GLU D 324      27.770 -39.431 -20.695  1.00  0.420          H  
ATOM  29331  N   MET D 325      29.084 -34.826 -19.878  1.00  0.250          N  
ATOM  29332  CA  MET D 325      29.169 -33.370 -19.959  1.00  0.230          C  
ATOM  29333  C   MET D 325      30.406 -32.765 -19.290  1.00  0.250          C  
ATOM  29334  O   MET D 325      30.752 -31.609 -19.590  1.00  0.210          O  
ATOM  29335  CB  MET D 325      27.870 -32.767 -19.444  1.00  0.330          C  
ATOM  29336  CG  MET D 325      26.623 -33.080 -20.337  1.00  0.330          C  
ATOM  29337  SD  MET D 325      26.705 -32.346 -22.036  1.00  0.330          S  
ATOM  29338  CE  MET D 325      27.348 -33.595 -23.192  1.00  0.330          C  
ATOM  29339  H   MET D 325      28.489 -35.263 -19.172  1.00  0.300          H  
ATOM  29340  HA  MET D 325      29.249 -33.106 -21.006  1.00  0.280          H  
ATOM  29341 1HB  MET D 325      27.684 -33.143 -18.448  1.00  0.400          H  
ATOM  29342 2HB  MET D 325      27.969 -31.683 -19.373  1.00  0.400          H  
ATOM  29343 1HG  MET D 325      26.512 -34.165 -20.432  1.00  0.400          H  
ATOM  29344 2HG  MET D 325      25.733 -32.692 -19.847  1.00  0.400          H  
ATOM  29345 1HE  MET D 325      27.387 -33.168 -24.199  1.00  0.400          H  
ATOM  29346 2HE  MET D 325      28.353 -33.895 -22.912  1.00  0.400          H  
ATOM  29347 3HE  MET D 325      26.718 -34.469 -23.209  1.00  0.400          H  
ATOM  29348  N   TYR D 326      31.039 -33.476 -18.342  1.00  0.320          N  
ATOM  29349  CA  TYR D 326      32.227 -32.945 -17.666  1.00  0.360          C  
ATOM  29350  C   TYR D 326      33.261 -32.576 -18.716  1.00  0.700          C  
ATOM  29351  O   TYR D 326      33.232 -33.275 -19.735  1.00  1.850          O  
ATOM  29352  CB  TYR D 326      32.799 -33.939 -16.667  1.00  0.490          C  
ATOM  29353  CG  TYR D 326      34.014 -33.403 -15.937  1.00  0.490          C  
ATOM  29354  CD1 TYR D 326      33.868 -32.473 -14.912  1.00  0.490          C  
ATOM  29355  CD2 TYR D 326      35.280 -33.846 -16.291  1.00  0.490          C  
ATOM  29356  CE1 TYR D 326      34.993 -31.997 -14.250  1.00  0.490          C  
ATOM  29357  CE2 TYR D 326      36.385 -33.372 -15.626  1.00  0.490          C  
ATOM  29358  CZ  TYR D 326      36.254 -32.458 -14.619  1.00  0.490          C  
ATOM  29359  OH  TYR D 326      37.391 -32.010 -13.963  1.00  0.490          O  
ATOM  29360  H   TYR D 326      30.703 -34.398 -18.104  1.00  0.380          H  
ATOM  29361  HA  TYR D 326      31.958 -32.039 -17.129  1.00  0.430          H  
ATOM  29362 1HB  TYR D 326      32.036 -34.191 -15.924  1.00  0.590          H  
ATOM  29363 2HB  TYR D 326      33.076 -34.861 -17.177  1.00  0.590          H  
ATOM  29364  HD1 TYR D 326      32.877 -32.117 -14.625  1.00  0.590          H  
ATOM  29365  HD2 TYR D 326      35.401 -34.574 -17.091  1.00  0.590          H  
ATOM  29366  HE1 TYR D 326      34.886 -31.268 -13.441  1.00  0.590          H  
ATOM  29367  HE2 TYR D 326      37.368 -33.719 -15.896  1.00  0.590          H  
ATOM  29368  HH  TYR D 326      37.170 -31.228 -13.404  1.00  0.590          H  
ATOM  29369  N   ASP D 327      33.292 -31.254 -18.803  1.00  0.350          N  
ATOM  29370  CA  ASP D 327      34.358 -30.503 -19.442  1.00  0.280          C  
ATOM  29371  C   ASP D 327      34.165 -30.611 -20.934  1.00  0.350          C  
ATOM  29372  O   ASP D 327      35.041 -30.272 -21.738  1.00  0.490          O  
ATOM  29373  CB  ASP D 327      35.786 -30.941 -19.086  1.00  0.420          C  
ATOM  29374  CG  ASP D 327      36.257 -30.496 -17.721  1.00  0.420          C  
ATOM  29375  OD1 ASP D 327      35.528 -29.807 -17.052  1.00  0.420          O  
ATOM  29376  OD2 ASP D 327      37.431 -30.718 -17.419  1.00  0.420          O  
ATOM  29377  H   ASP D 327      32.415 -30.983 -19.240  1.00  0.420          H  
ATOM  29378  HA  ASP D 327      34.264 -29.458 -19.156  1.00  0.340          H  
ATOM  29379 1HB  ASP D 327      35.857 -32.031 -19.140  1.00  0.500          H  
ATOM  29380 2HB  ASP D 327      36.469 -30.542 -19.831  1.00  0.500          H  
ATOM  29381  N   ASP D 328      32.942 -30.963 -21.321  1.00  0.230          N  
ATOM  29382  CA  ASP D 328      32.585 -30.997 -22.729  1.00  0.300          C  
ATOM  29383  C   ASP D 328      32.146 -29.582 -23.068  1.00  0.400          C  
ATOM  29384  O   ASP D 328      30.973 -29.301 -23.299  1.00  0.480          O  
ATOM  29385  CB  ASP D 328      31.485 -32.033 -23.002  1.00  0.390          C  
ATOM  29386  CG  ASP D 328      31.260 -32.321 -24.495  1.00  0.390          C  
ATOM  29387  OD1 ASP D 328      32.092 -31.914 -25.298  1.00  0.390          O  
ATOM  29388  OD2 ASP D 328      30.276 -32.940 -24.838  1.00  0.390          O  
ATOM  29389  H   ASP D 328      32.243 -31.213 -20.612  1.00  0.280          H  
ATOM  29390  HA  ASP D 328      33.464 -31.249 -23.322  1.00  0.360          H  
ATOM  29391 1HB  ASP D 328      31.744 -32.972 -22.495  1.00  0.470          H  
ATOM  29392 2HB  ASP D 328      30.549 -31.687 -22.565  1.00  0.470          H  
ATOM  29393  N   LEU D 329      33.118 -28.697 -23.036  1.00  0.480          N  
ATOM  29394  CA  LEU D 329      32.951 -27.275 -23.193  1.00  0.580          C  
ATOM  29395  C   LEU D 329      33.503 -26.730 -24.475  1.00  1.210          C  
ATOM  29396  O   LEU D 329      34.297 -27.365 -25.172  1.00  1.690          O  
ATOM  29397  CB  LEU D 329      33.621 -26.554 -22.026  1.00  0.770          C  
ATOM  29398  CG  LEU D 329      33.112 -26.898 -20.621  1.00  0.770          C  
ATOM  29399  CD1 LEU D 329      34.015 -26.225 -19.623  1.00  0.770          C  
ATOM  29400  CD2 LEU D 329      31.656 -26.413 -20.447  1.00  0.770          C  
ATOM  29401  H   LEU D 329      34.047 -29.081 -22.839  1.00  0.580          H  
ATOM  29402  HA  LEU D 329      31.887 -27.059 -23.194  1.00  0.700          H  
ATOM  29403 1HB  LEU D 329      34.684 -26.789 -22.053  1.00  0.930          H  
ATOM  29404 2HB  LEU D 329      33.506 -25.478 -22.170  1.00  0.930          H  
ATOM  29405  HG  LEU D 329      33.146 -27.954 -20.461  1.00  0.930          H  
ATOM  29406 1HD1 LEU D 329      33.687 -26.446 -18.621  1.00  0.930          H  
ATOM  29407 2HD1 LEU D 329      35.036 -26.584 -19.751  1.00  0.930          H  
ATOM  29408 3HD1 LEU D 329      33.984 -25.167 -19.789  1.00  0.930          H  
ATOM  29409 1HD2 LEU D 329      31.311 -26.636 -19.448  1.00  0.930          H  
ATOM  29410 2HD2 LEU D 329      31.605 -25.342 -20.611  1.00  0.930          H  
ATOM  29411 3HD2 LEU D 329      31.003 -26.911 -21.159  1.00  0.930          H  
ATOM  29412  N   ALA D 330      33.041 -25.540 -24.780  1.00  1.380          N  
ATOM  29413  CA  ALA D 330      33.487 -24.750 -25.890  1.00  1.960          C  
ATOM  29414  C   ALA D 330      33.145 -23.329 -25.544  1.00  1.160          C  
ATOM  29415  O   ALA D 330      32.211 -23.099 -24.776  1.00  0.230          O  
ATOM  29416  CB  ALA D 330      32.813 -25.179 -27.185  1.00  2.510          C  
ATOM  29417  H   ALA D 330      32.353 -25.123 -24.168  1.00  1.660          H  
ATOM  29418  HA  ALA D 330      34.570 -24.838 -25.985  1.00  2.350          H  
ATOM  29419 1HB  ALA D 330      33.158 -24.544 -28.003  1.00  3.010          H  
ATOM  29420 2HB  ALA D 330      33.068 -26.216 -27.399  1.00  3.010          H  
ATOM  29421 3HB  ALA D 330      31.732 -25.083 -27.085  1.00  3.010          H  
ATOM  29422  N   VAL D 331      33.873 -22.386 -26.101  1.00  1.950          N  
ATOM  29423  CA  VAL D 331      33.530 -20.989 -25.928  1.00  1.950          C  
ATOM  29424  C   VAL D 331      33.459 -20.364 -27.286  1.00  0.910          C  
ATOM  29425  O   VAL D 331      33.945 -20.936 -28.263  1.00  1.230          O  
ATOM  29426  CB  VAL D 331      34.523 -20.226 -25.017  1.00  2.730          C  
ATOM  29427  CG1 VAL D 331      34.530 -20.843 -23.630  1.00  2.730          C  
ATOM  29428  CG2 VAL D 331      35.926 -20.236 -25.625  1.00  2.730          C  
ATOM  29429  H   VAL D 331      34.645 -22.644 -26.701  1.00  2.340          H  
ATOM  29430  HA  VAL D 331      32.543 -20.915 -25.478  1.00  2.340          H  
ATOM  29431  HB  VAL D 331      34.183 -19.195 -24.913  1.00  3.280          H  
ATOM  29432 1HG1 VAL D 331      35.203 -20.285 -22.986  1.00  3.280          H  
ATOM  29433 2HG1 VAL D 331      33.523 -20.807 -23.219  1.00  3.280          H  
ATOM  29434 3HG1 VAL D 331      34.858 -21.877 -23.684  1.00  3.280          H  
ATOM  29435 1HG2 VAL D 331      36.603 -19.680 -24.975  1.00  3.280          H  
ATOM  29436 2HG2 VAL D 331      36.276 -21.259 -25.723  1.00  3.280          H  
ATOM  29437 3HG2 VAL D 331      35.906 -19.761 -26.612  1.00  3.280          H  
ATOM  29438  N   LEU D 332      32.865 -19.197 -27.342  1.00  1.020          N  
ATOM  29439  CA  LEU D 332      32.749 -18.464 -28.583  1.00  1.040          C  
ATOM  29440  C   LEU D 332      34.105 -18.012 -29.092  1.00  0.570          C  
ATOM  29441  O   LEU D 332      34.924 -17.531 -28.319  1.00  1.010          O  
ATOM  29442  CB  LEU D 332      31.915 -17.234 -28.300  1.00  1.450          C  
ATOM  29443  CG  LEU D 332      30.502 -17.482 -27.804  1.00  1.450          C  
ATOM  29444  CD1 LEU D 332      29.944 -16.149 -27.424  1.00  1.450          C  
ATOM  29445  CD2 LEU D 332      29.668 -18.203 -28.841  1.00  1.450          C  
ATOM  29446  H   LEU D 332      32.465 -18.817 -26.483  1.00  1.220          H  
ATOM  29447  HA  LEU D 332      32.296 -19.100 -29.337  1.00  1.250          H  
ATOM  29448 1HB  LEU D 332      32.421 -16.657 -27.535  1.00  1.740          H  
ATOM  29449 2HB  LEU D 332      31.862 -16.636 -29.211  1.00  1.740          H  
ATOM  29450  HG  LEU D 332      30.517 -18.089 -26.924  1.00  1.740          H  
ATOM  29451 1HD1 LEU D 332      28.974 -16.268 -27.045  1.00  1.740          H  
ATOM  29452 2HD1 LEU D 332      30.578 -15.707 -26.654  1.00  1.740          H  
ATOM  29453 3HD1 LEU D 332      29.911 -15.504 -28.283  1.00  1.740          H  
ATOM  29454 1HD2 LEU D 332      28.664 -18.348 -28.462  1.00  1.740          H  
ATOM  29455 2HD2 LEU D 332      29.619 -17.639 -29.740  1.00  1.740          H  
ATOM  29456 3HD2 LEU D 332      30.098 -19.166 -29.060  1.00  1.740          H  
ATOM  29457  N   GLU D 333      34.344 -18.171 -30.394  1.00  0.750          N  
ATOM  29458  CA  GLU D 333      35.578 -17.673 -30.996  1.00  0.990          C  
ATOM  29459  C   GLU D 333      35.482 -16.171 -31.243  1.00  1.270          C  
ATOM  29460  O   GLU D 333      36.572 -15.604 -31.321  1.00  2.200          O  
ATOM  29461  CB  GLU D 333      35.872 -18.401 -32.315  1.00  1.290          C  
ATOM  29462  CG  GLU D 333      36.270 -19.865 -32.155  1.00  1.290          C  
ATOM  29463  CD  GLU D 333      36.505 -20.552 -33.478  1.00  1.290          C  
ATOM  29464  OE1 GLU D 333      36.284 -19.931 -34.492  1.00  1.290          O  
ATOM  29465  OE2 GLU D 333      36.904 -21.692 -33.475  1.00  1.290          O  
ATOM  29466  H   GLU D 333      33.642 -18.597 -30.983  1.00  0.900          H  
ATOM  29467  HA  GLU D 333      36.403 -17.857 -30.311  1.00  1.190          H  
ATOM  29468 1HB  GLU D 333      34.986 -18.377 -32.952  1.00  1.550          H  
ATOM  29469 2HB  GLU D 333      36.674 -17.890 -32.845  1.00  1.550          H  
ATOM  29470 1HG  GLU D 333      37.181 -19.921 -31.559  1.00  1.550          H  
ATOM  29471 2HG  GLU D 333      35.483 -20.387 -31.611  1.00  1.550          H  
ATOM  29472  N   LYS D 334      34.544 -15.931 -32.162  1.00  0.980          N  
ATOM  29473  CA  LYS D 334      33.659 -14.767 -32.130  1.00  1.050          C  
ATOM  29474  C   LYS D 334      32.238 -15.212 -32.424  1.00  0.840          C  
ATOM  29475  O   LYS D 334      32.012 -16.358 -32.821  1.00  1.400          O  
ATOM  29476  CB  LYS D 334      34.093 -13.628 -33.068  1.00  1.440          C  
ATOM  29477  CG  LYS D 334      35.382 -12.888 -32.655  1.00  1.440          C  
ATOM  29478  CD  LYS D 334      35.639 -11.681 -33.563  1.00  1.440          C  
ATOM  29479  CE  LYS D 334      36.830 -10.815 -33.083  1.00  1.440          C  
ATOM  29480  NZ  LYS D 334      38.144 -11.511 -33.179  1.00  1.440          N  
ATOM  29481  H   LYS D 334      34.887 -16.087 -33.102  1.00  1.180          H  
ATOM  29482  HA  LYS D 334      33.650 -14.366 -31.135  1.00  1.260          H  
ATOM  29483 1HB  LYS D 334      34.242 -14.031 -34.073  1.00  1.730          H  
ATOM  29484 2HB  LYS D 334      33.299 -12.887 -33.133  1.00  1.730          H  
ATOM  29485 1HG  LYS D 334      35.287 -12.551 -31.623  1.00  1.730          H  
ATOM  29486 2HG  LYS D 334      36.225 -13.566 -32.722  1.00  1.730          H  
ATOM  29487 1HD  LYS D 334      35.826 -12.020 -34.581  1.00  1.730          H  
ATOM  29488 2HD  LYS D 334      34.744 -11.053 -33.570  1.00  1.730          H  
ATOM  29489 1HE  LYS D 334      36.863  -9.912 -33.689  1.00  1.730          H  
ATOM  29490 2HE  LYS D 334      36.671 -10.537 -32.045  1.00  1.730          H  
ATOM  29491 1HZ  LYS D 334      38.884 -10.886 -32.852  1.00  1.730          H  
ATOM  29492 2HZ  LYS D 334      38.123 -12.331 -32.597  1.00  1.730          H  
ATOM  29493 3HZ  LYS D 334      38.330 -11.775 -34.132  1.00  1.730          H  
ATOM  29494  N   ASP D 335      31.271 -14.320 -32.221  1.00  0.730          N  
ATOM  29495  CA  ASP D 335      29.880 -14.671 -32.481  1.00  0.640          C  
ATOM  29496  C   ASP D 335      29.049 -13.536 -33.085  1.00  0.600          C  
ATOM  29497  O   ASP D 335      29.493 -12.390 -33.213  1.00  0.560          O  
ATOM  29498  CB  ASP D 335      29.227 -15.095 -31.148  1.00  0.930          C  
ATOM  29499  CG  ASP D 335      27.955 -16.025 -31.255  1.00  0.930          C  
ATOM  29500  OD1 ASP D 335      27.561 -16.308 -32.360  1.00  0.930          O  
ATOM  29501  OD2 ASP D 335      27.363 -16.339 -30.253  1.00  0.930          O  
ATOM  29502  H   ASP D 335      31.505 -13.395 -31.898  1.00  0.880          H  
ATOM  29503  HA  ASP D 335      29.863 -15.509 -33.176  1.00  0.770          H  
ATOM  29504 1HB  ASP D 335      29.979 -15.607 -30.578  1.00  1.120          H  
ATOM  29505 2HB  ASP D 335      28.955 -14.203 -30.584  1.00  1.120          H  
ATOM  29506  N   LEU D 336      27.795 -13.868 -33.336  1.00  0.620          N  
ATOM  29507  CA  LEU D 336      26.752 -13.045 -33.925  1.00  0.590          C  
ATOM  29508  C   LEU D 336      26.514 -11.721 -33.203  1.00  0.550          C  
ATOM  29509  O   LEU D 336      26.241 -10.702 -33.839  1.00  0.570          O  
ATOM  29510  CB  LEU D 336      25.481 -13.913 -33.926  1.00  0.840          C  
ATOM  29511  CG  LEU D 336      24.200 -13.395 -34.564  1.00  0.840          C  
ATOM  29512  CD1 LEU D 336      24.395 -13.115 -36.039  1.00  0.840          C  
ATOM  29513  CD2 LEU D 336      23.125 -14.476 -34.354  1.00  0.840          C  
ATOM  29514  H   LEU D 336      27.561 -14.846 -33.174  1.00  0.740          H  
ATOM  29515  HA  LEU D 336      27.049 -12.828 -34.949  1.00  0.710          H  
ATOM  29516 1HB  LEU D 336      25.728 -14.856 -34.413  1.00  1.010          H  
ATOM  29517 2HB  LEU D 336      25.241 -14.145 -32.884  1.00  1.010          H  
ATOM  29518  HG  LEU D 336      23.898 -12.471 -34.095  1.00  1.010          H  
ATOM  29519 1HD1 LEU D 336      23.454 -12.763 -36.461  1.00  1.010          H  
ATOM  29520 2HD1 LEU D 336      25.157 -12.350 -36.177  1.00  1.010          H  
ATOM  29521 3HD1 LEU D 336      24.700 -14.031 -36.546  1.00  1.010          H  
ATOM  29522 1HD2 LEU D 336      22.198 -14.164 -34.780  1.00  1.010          H  
ATOM  29523 2HD2 LEU D 336      23.430 -15.412 -34.829  1.00  1.010          H  
ATOM  29524 3HD2 LEU D 336      22.992 -14.645 -33.302  1.00  1.010          H  
ATOM  29525  N   TYR D 337      26.620 -11.723 -31.875  1.00  0.520          N  
ATOM  29526  CA  TYR D 337      26.376 -10.520 -31.094  1.00  0.500          C  
ATOM  29527  C   TYR D 337      27.653  -9.948 -30.498  1.00  0.500          C  
ATOM  29528  O   TYR D 337      27.613  -9.189 -29.520  1.00  0.520          O  
ATOM  29529  CB  TYR D 337      25.385 -10.820 -29.995  1.00  0.710          C  
ATOM  29530  CG  TYR D 337      24.181 -11.423 -30.511  1.00  0.710          C  
ATOM  29531  CD1 TYR D 337      23.790 -12.617 -30.016  1.00  0.710          C  
ATOM  29532  CD2 TYR D 337      23.477 -10.822 -31.529  1.00  0.710          C  
ATOM  29533  CE1 TYR D 337      22.695 -13.193 -30.510  1.00  0.710          C  
ATOM  29534  CE2 TYR D 337      22.385 -11.421 -32.023  1.00  0.710          C  
ATOM  29535  CZ  TYR D 337      21.993 -12.589 -31.512  1.00  0.710          C  
ATOM  29536  OH  TYR D 337      20.900 -13.170 -31.990  1.00  0.710          O  
ATOM  29537  H   TYR D 337      26.831 -12.589 -31.397  1.00  0.620          H  
ATOM  29538  HA  TYR D 337      25.969  -9.754 -31.752  1.00  0.600          H  
ATOM  29539 1HB  TYR D 337      25.831 -11.478 -29.249  1.00  0.850          H  
ATOM  29540 2HB  TYR D 337      25.099  -9.927 -29.527  1.00  0.850          H  
ATOM  29541  HD1 TYR D 337      24.355 -13.101 -29.215  1.00  0.850          H  
ATOM  29542  HD2 TYR D 337      23.791  -9.871 -31.944  1.00  0.850          H  
ATOM  29543  HE1 TYR D 337      22.366 -14.138 -30.110  1.00  0.850          H  
ATOM  29544  HE2 TYR D 337      21.822 -10.954 -32.828  1.00  0.850          H  
ATOM  29545  HH  TYR D 337      20.761 -14.007 -31.523  1.00  0.850          H  
ATOM  29546  N   TRP D 338      28.794 -10.325 -31.066  1.00  0.480          N  
ATOM  29547  CA  TRP D 338      30.072  -9.836 -30.580  1.00  0.460          C  
ATOM  29548  C   TRP D 338      30.129  -8.320 -30.670  1.00  0.370          C  
ATOM  29549  O   TRP D 338      30.548  -7.617 -29.743  1.00  0.360          O  
ATOM  29550  CB  TRP D 338      31.209 -10.474 -31.369  1.00  0.650          C  
ATOM  29551  CG  TRP D 338      32.545 -10.033 -30.951  1.00  0.650          C  
ATOM  29552  CD1 TRP D 338      33.269 -10.559 -29.947  1.00  0.650          C  
ATOM  29553  CD2 TRP D 338      33.356  -8.989 -31.524  1.00  0.650          C  
ATOM  29554  NE1 TRP D 338      34.462  -9.924 -29.841  1.00  0.650          N  
ATOM  29555  CE2 TRP D 338      34.538  -8.959 -30.797  1.00  0.650          C  
ATOM  29556  CE3 TRP D 338      33.178  -8.095 -32.582  1.00  0.650          C  
ATOM  29557  CZ2 TRP D 338      35.552  -8.069 -31.084  1.00  0.650          C  
ATOM  29558  CZ3 TRP D 338      34.187  -7.200 -32.872  1.00  0.650          C  
ATOM  29559  CH2 TRP D 338      35.349  -7.187 -32.140  1.00  0.650          C  
ATOM  29560  H   TRP D 338      28.787 -10.964 -31.869  1.00  0.580          H  
ATOM  29561  HA  TRP D 338      30.171 -10.127 -29.545  1.00  0.550          H  
ATOM  29562 1HB  TRP D 338      31.157 -11.543 -31.237  1.00  0.780          H  
ATOM  29563 2HB  TRP D 338      31.084 -10.272 -32.430  1.00  0.780          H  
ATOM  29564  HD1 TRP D 338      32.943 -11.370 -29.315  1.00  0.780          H  
ATOM  29565  HE1 TRP D 338      35.183 -10.134 -29.164  1.00  0.780          H  
ATOM  29566  HE3 TRP D 338      32.263  -8.101 -33.165  1.00  0.780          H  
ATOM  29567  HZ2 TRP D 338      36.488  -8.052 -30.512  1.00  0.780          H  
ATOM  29568  HZ3 TRP D 338      34.035  -6.503 -33.701  1.00  0.780          H  
ATOM  29569  HH2 TRP D 338      36.128  -6.470 -32.397  1.00  0.780          H  
ATOM  29570  N   ASP D 339      29.672  -7.793 -31.794  1.00  0.310          N  
ATOM  29571  CA  ASP D 339      29.710  -6.371 -32.030  1.00  0.350          C  
ATOM  29572  C   ASP D 339      28.555  -5.651 -31.309  1.00  0.690          C  
ATOM  29573  O   ASP D 339      27.516  -5.348 -31.894  1.00  1.040          O  
ATOM  29574  CB  ASP D 339      29.675  -6.082 -33.535  1.00  0.470          C  
ATOM  29575  CG  ASP D 339      29.939  -4.612 -33.876  1.00  0.470          C  
ATOM  29576  OD1 ASP D 339      30.322  -3.882 -32.991  1.00  0.470          O  
ATOM  29577  OD2 ASP D 339      29.787  -4.245 -35.021  1.00  0.470          O  
ATOM  29578  H   ASP D 339      29.316  -8.406 -32.506  1.00  0.370          H  
ATOM  29579  HA  ASP D 339      30.647  -5.984 -31.634  1.00  0.420          H  
ATOM  29580 1HB  ASP D 339      30.433  -6.686 -34.029  1.00  0.570          H  
ATOM  29581 2HB  ASP D 339      28.707  -6.381 -33.940  1.00  0.570          H  
ATOM  29582  N   ALA D 340      28.771  -5.420 -30.013  1.00  1.570          N  
ATOM  29583  CA  ALA D 340      27.881  -4.739 -29.055  1.00  2.060          C  
ATOM  29584  C   ALA D 340      26.508  -5.343 -28.738  1.00  1.230          C  
ATOM  29585  O   ALA D 340      25.543  -4.598 -28.582  1.00  1.510          O  
ATOM  29586  CB  ALA D 340      27.628  -3.319 -29.542  1.00  2.690          C  
ATOM  29587  H   ALA D 340      29.662  -5.793 -29.662  1.00  1.880          H  
ATOM  29588  HA  ALA D 340      28.430  -4.686 -28.113  1.00  2.470          H  
ATOM  29589 1HB  ALA D 340      27.047  -2.782 -28.786  1.00  3.230          H  
ATOM  29590 2HB  ALA D 340      28.579  -2.810 -29.690  1.00  3.230          H  
ATOM  29591 3HB  ALA D 340      27.076  -3.333 -30.480  1.00  3.230          H  
ATOM  29592  N   ALA D 341      26.383  -6.663 -28.596  1.00  0.660          N  
ATOM  29593  CA  ALA D 341      25.123  -7.254 -28.153  1.00  1.270          C  
ATOM  29594  C   ALA D 341      23.883  -6.863 -28.971  1.00  1.230          C  
ATOM  29595  O   ALA D 341      22.816  -6.626 -28.384  1.00  1.810          O  
ATOM  29596  CB  ALA D 341      24.862  -6.877 -26.702  1.00  1.530          C  
ATOM  29597  H   ALA D 341      27.155  -7.304 -28.781  1.00  0.790          H  
ATOM  29598  HA  ALA D 341      25.247  -8.323 -28.194  1.00  1.520          H  
ATOM  29599 1HB  ALA D 341      23.958  -7.370 -26.358  1.00  1.840          H  
ATOM  29600 2HB  ALA D 341      25.701  -7.183 -26.078  1.00  1.840          H  
ATOM  29601 3HB  ALA D 341      24.732  -5.813 -26.635  1.00  1.840          H  
ATOM  29602  N   GLU D 342      23.957  -6.886 -30.310  1.00  1.230          N  
ATOM  29603  CA  GLU D 342      22.774  -6.555 -31.132  1.00  1.720          C  
ATOM  29604  C   GLU D 342      21.821  -7.751 -31.200  1.00  1.140          C  
ATOM  29605  O   GLU D 342      21.604  -8.325 -32.266  1.00  1.840          O  
ATOM  29606  CB  GLU D 342      23.172  -6.193 -32.578  1.00  2.210          C  
ATOM  29607  CG  GLU D 342      23.953  -4.866 -32.781  1.00  2.210          C  
ATOM  29608  CD  GLU D 342      23.112  -3.608 -32.563  1.00  2.210          C  
ATOM  29609  OE1 GLU D 342      21.941  -3.718 -32.322  1.00  2.210          O  
ATOM  29610  OE2 GLU D 342      23.655  -2.532 -32.666  1.00  2.210          O  
ATOM  29611  H   GLU D 342      24.848  -7.076 -30.753  1.00  1.480          H  
ATOM  29612  HA  GLU D 342      22.253  -5.706 -30.679  1.00  2.060          H  
ATOM  29613 1HB  GLU D 342      23.767  -7.009 -32.997  1.00  2.650          H  
ATOM  29614 2HB  GLU D 342      22.266  -6.117 -33.177  1.00  2.650          H  
ATOM  29615 1HG  GLU D 342      24.782  -4.843 -32.071  1.00  2.650          H  
ATOM  29616 2HG  GLU D 342      24.379  -4.842 -33.786  1.00  2.650          H  
ATOM  29617  N   ALA D 343      21.276  -8.119 -30.044  1.00  0.660          N  
ATOM  29618  CA  ALA D 343      20.429  -9.288 -29.875  1.00  0.260          C  
ATOM  29619  C   ALA D 343      18.939  -8.971 -29.953  1.00  0.740          C  
ATOM  29620  O   ALA D 343      18.548  -7.845 -29.646  1.00  1.570          O  
ATOM  29621  CB  ALA D 343      20.749  -9.940 -28.540  1.00  0.520          C  
ATOM  29622  H   ALA D 343      21.515  -7.531 -29.251  1.00  0.790          H  
ATOM  29623  HA  ALA D 343      20.674  -9.954 -30.678  1.00  0.310          H  
ATOM  29624 1HB  ALA D 343      20.151 -10.815 -28.438  1.00  0.630          H  
ATOM  29625 2HB  ALA D 343      21.800 -10.195 -28.489  1.00  0.630          H  
ATOM  29626 3HB  ALA D 343      20.508  -9.248 -27.740  1.00  0.630          H  
ATOM  29627  N   ARG D 344      18.091  -9.939 -30.378  1.00  1.370          N  
ATOM  29628  CA  ARG D 344      18.415 -11.318 -30.811  1.00  1.860          C  
ATOM  29629  C   ARG D 344      18.195 -11.336 -32.319  1.00  1.060          C  
ATOM  29630  O   ARG D 344      17.510 -10.460 -32.842  1.00  1.240          O  
ATOM  29631  CB  ARG D 344      17.522 -12.346 -30.138  1.00  2.410          C  
ATOM  29632  CG  ARG D 344      16.056 -12.298 -30.521  1.00  2.410          C  
ATOM  29633  CD  ARG D 344      15.272 -13.303 -29.762  1.00  2.410          C  
ATOM  29634  NE  ARG D 344      13.863 -13.212 -30.046  1.00  2.410          N  
ATOM  29635  CZ  ARG D 344      13.239 -13.806 -31.078  1.00  2.410          C  
ATOM  29636  NH1 ARG D 344      13.905 -14.554 -31.936  1.00  2.410          N  
ATOM  29637  NH2 ARG D 344      11.941 -13.633 -31.232  1.00  2.410          N  
ATOM  29638  H   ARG D 344      17.113  -9.672 -30.431  1.00  1.640          H  
ATOM  29639  HA  ARG D 344      19.435 -11.588 -30.583  1.00  2.230          H  
ATOM  29640 1HB  ARG D 344      17.884 -13.350 -30.360  1.00  2.890          H  
ATOM  29641 2HB  ARG D 344      17.565 -12.214 -29.055  1.00  2.890          H  
ATOM  29642 1HG  ARG D 344      15.638 -11.312 -30.354  1.00  2.890          H  
ATOM  29643 2HG  ARG D 344      15.969 -12.546 -31.584  1.00  2.890          H  
ATOM  29644 1HD  ARG D 344      15.608 -14.296 -30.005  1.00  2.890          H  
ATOM  29645 2HD  ARG D 344      15.411 -13.121 -28.693  1.00  2.890          H  
ATOM  29646  HE  ARG D 344      13.299 -12.646 -29.417  1.00  2.890          H  
ATOM  29647 1HH1 ARG D 344      14.897 -14.697 -31.836  1.00  2.890          H  
ATOM  29648 2HH1 ARG D 344      13.413 -14.998 -32.709  1.00  2.890          H  
ATOM  29649 1HH2 ARG D 344      11.421 -13.061 -30.576  1.00  2.890          H  
ATOM  29650 2HH2 ARG D 344      11.474 -14.071 -32.012  1.00  2.890          H  
ATOM  29651  N   ALA D 345      18.753 -12.297 -33.038  1.00  1.060          N  
ATOM  29652  CA  ALA D 345      18.557 -12.270 -34.475  1.00  0.640          C  
ATOM  29653  C   ALA D 345      17.197 -12.862 -34.880  1.00  0.420          C  
ATOM  29654  O   ALA D 345      16.674 -13.735 -34.191  1.00  1.110          O  
ATOM  29655  CB  ALA D 345      19.702 -13.002 -35.146  1.00  1.060          C  
ATOM  29656  H   ALA D 345      19.309 -13.062 -32.612  1.00  1.270          H  
ATOM  29657  HA  ALA D 345      18.592 -11.232 -34.776  1.00  0.770          H  
ATOM  29658 1HB  ALA D 345      19.611 -12.973 -36.226  1.00  1.280          H  
ATOM  29659 2HB  ALA D 345      20.630 -12.521 -34.853  1.00  1.280          H  
ATOM  29660 3HB  ALA D 345      19.707 -14.010 -34.832  1.00  1.280          H  
ATOM  29661  N   PRO D 346      16.600 -12.393 -36.005  1.00  1.040          N  
ATOM  29662  CA  PRO D 346      15.395 -12.916 -36.606  1.00  1.610          C  
ATOM  29663  C   PRO D 346      15.742 -14.305 -37.091  1.00  1.170          C  
ATOM  29664  O   PRO D 346      16.943 -14.420 -37.314  1.00  1.950          O  
ATOM  29665  CB  PRO D 346      15.091 -11.916 -37.737  1.00  2.420          C  
ATOM  29666  CG  PRO D 346      16.426 -11.356 -38.117  1.00  2.420          C  
ATOM  29667  CD  PRO D 346      17.193 -11.265 -36.789  1.00  2.420          C  
ATOM  29668  HA  PRO D 346      14.602 -12.960 -35.855  1.00  1.930          H  
ATOM  29669 1HB  PRO D 346      14.569 -12.408 -38.563  1.00  2.900          H  
ATOM  29670 2HB  PRO D 346      14.428 -11.130 -37.370  1.00  2.900          H  
ATOM  29671 1HG  PRO D 346      16.913 -12.031 -38.847  1.00  2.900          H  
ATOM  29672 2HG  PRO D 346      16.300 -10.385 -38.614  1.00  2.900          H  
ATOM  29673 1HD  PRO D 346      18.243 -11.422 -37.014  1.00  2.900          H  
ATOM  29674 2HD  PRO D 346      17.006 -10.302 -36.292  1.00  2.900          H  
ATOM  29675  N   TYR D 347      14.870 -14.804 -37.964  1.00  0.920          N  
ATOM  29676  CA  TYR D 347      14.352 -16.177 -37.822  1.00  0.760          C  
ATOM  29677  C   TYR D 347      13.141 -16.114 -36.909  1.00  1.030          C  
ATOM  29678  O   TYR D 347      13.272 -15.634 -35.784  1.00  1.070          O  
ATOM  29679  CB  TYR D 347      15.363 -17.210 -37.272  1.00  1.130          C  
ATOM  29680  CG  TYR D 347      16.499 -17.569 -38.206  1.00  1.130          C  
ATOM  29681  CD1 TYR D 347      17.775 -17.103 -37.974  1.00  1.130          C  
ATOM  29682  CD2 TYR D 347      16.253 -18.379 -39.314  1.00  1.130          C  
ATOM  29683  CE1 TYR D 347      18.786 -17.410 -38.830  1.00  1.130          C  
ATOM  29684  CE2 TYR D 347      17.284 -18.701 -40.170  1.00  1.130          C  
ATOM  29685  CZ  TYR D 347      18.545 -18.215 -39.932  1.00  1.130          C  
ATOM  29686  OH  TYR D 347      19.582 -18.531 -40.773  1.00  1.130          O  
ATOM  29687  H   TYR D 347      15.075 -14.582 -38.921  1.00  1.100          H  
ATOM  29688  HA  TYR D 347      14.012 -16.525 -38.799  1.00  0.910          H  
ATOM  29689 1HB  TYR D 347      15.795 -16.841 -36.340  1.00  1.350          H  
ATOM  29690 2HB  TYR D 347      14.832 -18.128 -37.028  1.00  1.350          H  
ATOM  29691  HD1 TYR D 347      17.985 -16.479 -37.108  1.00  1.350          H  
ATOM  29692  HD2 TYR D 347      15.247 -18.750 -39.508  1.00  1.350          H  
ATOM  29693  HE1 TYR D 347      19.786 -17.029 -38.641  1.00  1.350          H  
ATOM  29694  HE2 TYR D 347      17.099 -19.335 -41.042  1.00  1.350          H  
ATOM  29695  HH  TYR D 347      20.403 -18.183 -40.409  1.00  1.350          H  
ATOM  29696  N   THR D 348      11.962 -16.466 -37.445  1.00  1.630          N  
ATOM  29697  CA  THR D 348      10.625 -16.475 -36.793  1.00  2.250          C  
ATOM  29698  C   THR D 348      10.068 -15.058 -36.492  1.00  2.560          C  
ATOM  29699  O   THR D 348       8.875 -14.771 -36.716  1.00  2.050          O  
ATOM  29700  CB  THR D 348      10.590 -17.310 -35.520  1.00  2.900          C  
ATOM  29701  OG1 THR D 348      11.399 -16.716 -34.492  1.00  2.900          O  
ATOM  29702  CG2 THR D 348      11.154 -18.692 -35.827  1.00  2.900          C  
ATOM  29703  H   THR D 348      11.990 -16.839 -38.392  1.00  1.960          H  
ATOM  29704  HA  THR D 348       9.914 -16.937 -37.488  1.00  2.700          H  
ATOM  29705  HB  THR D 348       9.576 -17.399 -35.159  1.00  3.480          H  
ATOM  29706  HG1 THR D 348      11.403 -17.298 -33.698  1.00  3.480          H  
ATOM  29707 1HG2 THR D 348      11.117 -19.288 -34.939  1.00  3.480          H  
ATOM  29708 2HG2 THR D 348      10.543 -19.171 -36.594  1.00  3.480          H  
ATOM  29709 3HG2 THR D 348      12.173 -18.632 -36.172  1.00  3.480          H  
ATOM  29710  N   ALA D 349      10.960 -14.120 -36.181  1.00  3.520          N  
ATOM  29711  CA  ALA D 349      10.642 -12.726 -35.943  1.00  3.960          C  
ATOM  29712  C   ALA D 349       9.998 -12.130 -37.190  1.00  3.630          C  
ATOM  29713  O   ALA D 349       9.241 -11.172 -37.098  1.00  3.590          O  
ATOM  29714  CB  ALA D 349      11.871 -11.942 -35.573  1.00  5.370          C  
ATOM  29715  H   ALA D 349      11.899 -14.483 -35.974  1.00  4.220          H  
ATOM  29716  HA  ALA D 349       9.941 -12.683 -35.121  1.00  4.750          H  
ATOM  29717 1HB  ALA D 349      11.579 -10.919 -35.380  1.00  6.440          H  
ATOM  29718 2HB  ALA D 349      12.325 -12.369 -34.682  1.00  6.440          H  
ATOM  29719 3HB  ALA D 349      12.549 -11.981 -36.395  1.00  6.440          H  
ATOM  29720  N   ALA D 350      10.243 -12.729 -38.350  1.00  3.610          N  
ATOM  29721  CA  ALA D 350       9.667 -12.262 -39.589  1.00  3.970          C  
ATOM  29722  C   ALA D 350       8.133 -12.238 -39.508  1.00  3.440          C  
ATOM  29723  O   ALA D 350       7.505 -11.383 -40.143  1.00  4.080          O  
ATOM  29724  CB  ALA D 350      10.112 -13.143 -40.746  1.00  5.410          C  
ATOM  29725  H   ALA D 350      10.852 -13.530 -38.345  1.00  4.330          H  
ATOM  29726  HA  ALA D 350      10.010 -11.247 -39.770  1.00  4.760          H  
ATOM  29727 1HB  ALA D 350       9.687 -12.767 -41.674  1.00  6.500          H  
ATOM  29728 2HB  ALA D 350      11.198 -13.132 -40.808  1.00  6.500          H  
ATOM  29729 3HB  ALA D 350       9.768 -14.162 -40.574  1.00  6.500          H  
ATOM  29730  N   THR D 351       7.529 -13.172 -38.755  1.00  2.500          N  
ATOM  29731  CA  THR D 351       6.085 -13.189 -38.539  1.00  2.400          C  
ATOM  29732  C   THR D 351       5.761 -12.074 -37.555  1.00  2.180          C  
ATOM  29733  O   THR D 351       4.803 -11.321 -37.717  1.00  2.490          O  
ATOM  29734  CB  THR D 351       5.563 -14.531 -37.961  1.00  3.400          C  
ATOM  29735  OG1 THR D 351       5.850 -15.602 -38.881  1.00  3.400          O  
ATOM  29736  CG2 THR D 351       4.036 -14.437 -37.732  1.00  3.400          C  
ATOM  29737  H   THR D 351       8.075 -13.891 -38.264  1.00  3.000          H  
ATOM  29738  HA  THR D 351       5.573 -12.987 -39.475  1.00  2.880          H  
ATOM  29739  HB  THR D 351       6.065 -14.735 -37.012  1.00  4.080          H  
ATOM  29740  HG1 THR D 351       5.654 -16.445 -38.461  1.00  4.080          H  
ATOM  29741 1HG2 THR D 351       3.674 -15.381 -37.326  1.00  4.080          H  
ATOM  29742 2HG2 THR D 351       3.803 -13.639 -37.025  1.00  4.080          H  
ATOM  29743 3HG2 THR D 351       3.538 -14.234 -38.677  1.00  4.080          H  
ATOM  29744  N   VAL D 352       6.581 -11.968 -36.526  1.00  2.060          N  
ATOM  29745  CA  VAL D 352       6.363 -10.985 -35.462  1.00  2.210          C  
ATOM  29746  C   VAL D 352       6.351  -9.560 -36.020  1.00  2.150          C  
ATOM  29747  O   VAL D 352       5.535  -8.726 -35.625  1.00  2.080          O  
ATOM  29748  CB  VAL D 352       7.439 -11.106 -34.365  1.00  3.030          C  
ATOM  29749  CG1 VAL D 352       7.311  -9.962 -33.358  1.00  3.030          C  
ATOM  29750  CG2 VAL D 352       7.302 -12.476 -33.696  1.00  3.030          C  
ATOM  29751  H   VAL D 352       7.353 -12.644 -36.489  1.00  2.470          H  
ATOM  29752  HA  VAL D 352       5.394 -11.181 -35.007  1.00  2.650          H  
ATOM  29753  HB  VAL D 352       8.411 -11.004 -34.809  1.00  3.640          H  
ATOM  29754 1HG1 VAL D 352       8.089 -10.062 -32.604  1.00  3.640          H  
ATOM  29755 2HG1 VAL D 352       7.428  -8.991 -33.847  1.00  3.640          H  
ATOM  29756 3HG1 VAL D 352       6.333 -10.003 -32.879  1.00  3.640          H  
ATOM  29757 1HG2 VAL D 352       8.065 -12.584 -32.924  1.00  3.640          H  
ATOM  29758 2HG2 VAL D 352       6.318 -12.549 -33.251  1.00  3.640          H  
ATOM  29759 3HG2 VAL D 352       7.428 -13.264 -34.442  1.00  3.640          H  
ATOM  29760  N   PHE D 353       7.241  -9.294 -36.967  1.00  2.600          N  
ATOM  29761  CA  PHE D 353       7.410  -7.999 -37.614  1.00  3.100          C  
ATOM  29762  C   PHE D 353       6.152  -7.566 -38.386  1.00  3.460          C  
ATOM  29763  O   PHE D 353       6.028  -6.406 -38.793  1.00  4.150          O  
ATOM  29764  CB  PHE D 353       8.589  -8.061 -38.597  1.00  4.140          C  
ATOM  29765  CG  PHE D 353       9.990  -8.250 -37.983  1.00  4.140          C  
ATOM  29766  CD1 PHE D 353      11.001  -8.787 -38.766  1.00  4.140          C  
ATOM  29767  CD2 PHE D 353      10.301  -7.929 -36.661  1.00  4.140          C  
ATOM  29768  CE1 PHE D 353      12.264  -9.001 -38.268  1.00  4.140          C  
ATOM  29769  CE2 PHE D 353      11.572  -8.142 -36.168  1.00  4.140          C  
ATOM  29770  CZ  PHE D 353      12.551  -8.679 -36.970  1.00  4.140          C  
ATOM  29771  H   PHE D 353       7.883 -10.046 -37.214  1.00  3.120          H  
ATOM  29772  HA  PHE D 353       7.595  -7.250 -36.848  1.00  3.720          H  
ATOM  29773 1HB  PHE D 353       8.416  -8.894 -39.284  1.00  4.970          H  
ATOM  29774 2HB  PHE D 353       8.606  -7.155 -39.193  1.00  4.970          H  
ATOM  29775  HD1 PHE D 353      10.780  -9.044 -39.798  1.00  4.970          H  
ATOM  29776  HD2 PHE D 353       9.551  -7.513 -36.003  1.00  4.970          H  
ATOM  29777  HE1 PHE D 353      13.034  -9.425 -38.907  1.00  4.970          H  
ATOM  29778  HE2 PHE D 353      11.804  -7.890 -35.136  1.00  4.970          H  
ATOM  29779  HZ  PHE D 353      13.553  -8.845 -36.571  1.00  4.970          H  
ATOM  29780  N   GLN D 354       5.249  -8.502 -38.679  1.00  3.280          N  
ATOM  29781  CA  GLN D 354       4.026  -8.196 -39.403  1.00  4.060          C  
ATOM  29782  C   GLN D 354       2.879  -7.928 -38.428  1.00  3.910          C  
ATOM  29783  O   GLN D 354       1.763  -7.608 -38.845  1.00  4.670          O  
ATOM  29784  CB  GLN D 354       3.676  -9.359 -40.329  1.00  5.370          C  
ATOM  29785  CG  GLN D 354       4.708  -9.587 -41.413  1.00  5.370          C  
ATOM  29786  CD  GLN D 354       4.438 -10.824 -42.227  1.00  5.370          C  
ATOM  29787  OE1 GLN D 354       3.471 -10.914 -42.996  1.00  5.370          O  
ATOM  29788  NE2 GLN D 354       5.304 -11.809 -42.043  1.00  5.370          N  
ATOM  29789  H   GLN D 354       5.362  -9.461 -38.335  1.00  3.940          H  
ATOM  29790  HA  GLN D 354       4.185  -7.301 -39.999  1.00  4.870          H  
ATOM  29791 1HB  GLN D 354       3.591 -10.275 -39.744  1.00  6.450          H  
ATOM  29792 2HB  GLN D 354       2.712  -9.175 -40.799  1.00  6.450          H  
ATOM  29793 1HG  GLN D 354       4.716  -8.728 -42.078  1.00  6.450          H  
ATOM  29794 2HG  GLN D 354       5.684  -9.701 -40.941  1.00  6.450          H  
ATOM  29795 1HE2 GLN D 354       5.204 -12.674 -42.535  1.00  6.450          H  
ATOM  29796 2HE2 GLN D 354       6.081 -11.678 -41.379  1.00  6.450          H  
ATOM  29797  N   LEU D 355       3.150  -8.100 -37.134  1.00  3.080          N  
ATOM  29798  CA  LEU D 355       2.153  -7.921 -36.102  1.00  3.190          C  
ATOM  29799  C   LEU D 355       2.456  -6.680 -35.270  1.00  2.800          C  
ATOM  29800  O   LEU D 355       1.583  -5.828 -35.073  1.00  2.780          O  
ATOM  29801  CB  LEU D 355       2.167  -9.161 -35.195  1.00  4.420          C  
ATOM  29802  CG  LEU D 355       1.865 -10.529 -35.889  1.00  4.420          C  
ATOM  29803  CD1 LEU D 355       2.036 -11.642 -34.867  1.00  4.420          C  
ATOM  29804  CD2 LEU D 355       0.460 -10.543 -36.482  1.00  4.420          C  
ATOM  29805  H   LEU D 355       4.092  -8.351 -36.844  1.00  3.700          H  
ATOM  29806  HA  LEU D 355       1.179  -7.787 -36.561  1.00  3.830          H  
ATOM  29807 1HB  LEU D 355       3.149  -9.239 -34.737  1.00  5.310          H  
ATOM  29808 2HB  LEU D 355       1.433  -9.014 -34.405  1.00  5.310          H  
ATOM  29809  HG  LEU D 355       2.588 -10.694 -36.689  1.00  5.310          H  
ATOM  29810 1HD1 LEU D 355       1.854 -12.603 -35.346  1.00  5.310          H  
ATOM  29811 2HD1 LEU D 355       3.051 -11.620 -34.478  1.00  5.310          H  
ATOM  29812 3HD1 LEU D 355       1.330 -11.503 -34.052  1.00  5.310          H  
ATOM  29813 1HD2 LEU D 355       0.285 -11.509 -36.956  1.00  5.310          H  
ATOM  29814 2HD2 LEU D 355      -0.274 -10.387 -35.693  1.00  5.310          H  
ATOM  29815 3HD2 LEU D 355       0.360  -9.761 -37.232  1.00  5.310          H  
ATOM  29816  N   ARG D 356       3.690  -6.593 -34.746  1.00  2.640          N  
ATOM  29817  CA  ARG D 356       4.070  -5.472 -33.885  1.00  2.370          C  
ATOM  29818  C   ARG D 356       5.558  -5.122 -33.981  1.00  2.130          C  
ATOM  29819  O   ARG D 356       6.412  -5.963 -33.703  1.00  2.050          O  
ATOM  29820  CB  ARG D 356       3.822  -5.815 -32.408  1.00  3.430          C  
ATOM  29821  CG  ARG D 356       2.373  -6.122 -31.969  1.00  3.430          C  
ATOM  29822  CD  ARG D 356       1.474  -4.934 -31.969  1.00  3.430          C  
ATOM  29823  NE  ARG D 356       0.149  -5.284 -31.455  1.00  3.430          N  
ATOM  29824  CZ  ARG D 356      -0.872  -5.825 -32.176  1.00  3.430          C  
ATOM  29825  NH1 ARG D 356      -0.755  -6.085 -33.472  1.00  3.430          N  
ATOM  29826  NH2 ARG D 356      -2.013  -6.106 -31.561  1.00  3.430          N  
ATOM  29827  H   ARG D 356       4.372  -7.324 -34.965  1.00  3.170          H  
ATOM  29828  HA  ARG D 356       3.488  -4.598 -34.173  1.00  2.840          H  
ATOM  29829 1HB  ARG D 356       4.421  -6.687 -32.147  1.00  4.110          H  
ATOM  29830 2HB  ARG D 356       4.178  -4.989 -31.791  1.00  4.110          H  
ATOM  29831 1HG  ARG D 356       1.943  -6.889 -32.596  1.00  4.110          H  
ATOM  29832 2HG  ARG D 356       2.403  -6.496 -30.948  1.00  4.110          H  
ATOM  29833 1HD  ARG D 356       1.896  -4.167 -31.321  1.00  4.110          H  
ATOM  29834 2HD  ARG D 356       1.362  -4.528 -32.966  1.00  4.110          H  
ATOM  29835  HE  ARG D 356      -0.015  -5.119 -30.472  1.00  4.110          H  
ATOM  29836 1HH1 ARG D 356       0.120  -5.891 -33.987  1.00  4.110          H  
ATOM  29837 2HH1 ARG D 356      -1.530  -6.485 -33.975  1.00  4.110          H  
ATOM  29838 1HH2 ARG D 356      -2.112  -5.927 -30.572  1.00  4.110          H  
ATOM  29839 2HH2 ARG D 356      -2.780  -6.511 -32.079  1.00  4.110          H  
ATOM  29840  N   GLN D 357       5.876  -3.858 -34.270  1.00  2.130          N  
ATOM  29841  CA  GLN D 357       7.283  -3.439 -34.261  1.00  1.960          C  
ATOM  29842  C   GLN D 357       7.661  -2.377 -33.205  1.00  2.100          C  
ATOM  29843  O   GLN D 357       8.652  -2.575 -32.497  1.00  1.530          O  
ATOM  29844  CB  GLN D 357       7.759  -2.993 -35.647  1.00  2.810          C  
ATOM  29845  CG  GLN D 357       7.822  -4.116 -36.664  1.00  2.810          C  
ATOM  29846  CD  GLN D 357       8.355  -3.654 -38.005  1.00  2.810          C  
ATOM  29847  OE1 GLN D 357       9.195  -2.749 -38.065  1.00  2.810          O  
ATOM  29848  NE2 GLN D 357       7.878  -4.260 -39.074  1.00  2.810          N  
ATOM  29849  H   GLN D 357       5.134  -3.223 -34.522  1.00  2.560          H  
ATOM  29850  HA  GLN D 357       7.879  -4.319 -34.022  1.00  2.350          H  
ATOM  29851 1HB  GLN D 357       7.100  -2.239 -36.053  1.00  3.370          H  
ATOM  29852 2HB  GLN D 357       8.752  -2.550 -35.565  1.00  3.370          H  
ATOM  29853 1HG  GLN D 357       8.486  -4.890 -36.286  1.00  3.370          H  
ATOM  29854 2HG  GLN D 357       6.823  -4.531 -36.814  1.00  3.370          H  
ATOM  29855 1HE2 GLN D 357       8.190  -3.997 -39.985  1.00  3.370          H  
ATOM  29856 2HE2 GLN D 357       7.173  -4.998 -38.969  1.00  3.370          H  
ATOM  29857  N   PRO D 358       6.905  -1.270 -32.997  1.00  2.810          N  
ATOM  29858  CA  PRO D 358       7.249  -0.214 -32.058  1.00  2.940          C  
ATOM  29859  C   PRO D 358       6.851  -0.641 -30.660  1.00  2.460          C  
ATOM  29860  O   PRO D 358       5.931  -0.075 -30.071  1.00  3.140          O  
ATOM  29861  CB  PRO D 358       6.424   0.969 -32.563  1.00  4.410          C  
ATOM  29862  CG  PRO D 358       5.179   0.333 -33.123  1.00  4.410          C  
ATOM  29863  CD  PRO D 358       5.627  -1.013 -33.705  1.00  4.410          C  
ATOM  29864  HA  PRO D 358       8.329  -0.005 -32.115  1.00  3.530          H  
ATOM  29865 1HB  PRO D 358       6.216   1.663 -31.735  1.00  5.290          H  
ATOM  29866 2HB  PRO D 358       6.995   1.533 -33.315  1.00  5.290          H  
ATOM  29867 1HG  PRO D 358       4.430   0.215 -32.321  1.00  5.290          H  
ATOM  29868 2HG  PRO D 358       4.726   0.990 -33.881  1.00  5.290          H  
ATOM  29869 1HD  PRO D 358       4.853  -1.718 -33.400  1.00  5.290          H  
ATOM  29870 2HD  PRO D 358       5.756  -0.936 -34.786  1.00  5.290          H  
ATOM  29871  N   SER D 359       7.528  -1.653 -30.148  1.00  1.740          N  
ATOM  29872  CA  SER D 359       7.171  -2.240 -28.868  1.00  1.590          C  
ATOM  29873  C   SER D 359       8.339  -2.186 -27.919  1.00  1.590          C  
ATOM  29874  O   SER D 359       9.106  -3.136 -27.719  1.00  1.810          O  
ATOM  29875  CB  SER D 359       6.699  -3.664 -29.038  1.00  2.290          C  
ATOM  29876  OG  SER D 359       6.323  -4.196 -27.797  1.00  2.290          O  
ATOM  29877  H   SER D 359       8.283  -2.051 -30.710  1.00  2.090          H  
ATOM  29878  HA  SER D 359       6.357  -1.662 -28.433  1.00  1.910          H  
ATOM  29879 1HB  SER D 359       5.851  -3.689 -29.722  1.00  2.740          H  
ATOM  29880 2HB  SER D 359       7.494  -4.266 -29.477  1.00  2.740          H  
ATOM  29881  HG  SER D 359       6.040  -5.092 -27.967  1.00  2.740          H  
ATOM  29882  N   PHE D 360       8.483  -1.022 -27.323  1.00  2.050          N  
ATOM  29883  CA  PHE D 360       9.600  -0.698 -26.469  1.00  2.300          C  
ATOM  29884  C   PHE D 360       9.288  -1.226 -25.103  1.00  1.810          C  
ATOM  29885  O   PHE D 360       8.905  -0.490 -24.197  1.00  1.810          O  
ATOM  29886  CB  PHE D 360       9.768   0.801 -26.438  1.00  3.120          C  
ATOM  29887  CG  PHE D 360      10.094   1.341 -27.760  1.00  3.120          C  
ATOM  29888  CD1 PHE D 360       9.073   1.782 -28.603  1.00  3.120          C  
ATOM  29889  CD2 PHE D 360      11.396   1.407 -28.193  1.00  3.120          C  
ATOM  29890  CE1 PHE D 360       9.357   2.268 -29.849  1.00  3.120          C  
ATOM  29891  CE2 PHE D 360      11.687   1.900 -29.448  1.00  3.120          C  
ATOM  29892  CZ  PHE D 360      10.663   2.329 -30.278  1.00  3.120          C  
ATOM  29893  H   PHE D 360       7.790  -0.309 -27.496  1.00  2.460          H  
ATOM  29894  HA  PHE D 360      10.508  -1.175 -26.842  1.00  2.760          H  
ATOM  29895 1HB  PHE D 360       8.858   1.235 -26.112  1.00  3.740          H  
ATOM  29896 2HB  PHE D 360      10.549   1.077 -25.743  1.00  3.740          H  
ATOM  29897  HD1 PHE D 360       8.036   1.736 -28.269  1.00  3.740          H  
ATOM  29898  HD2 PHE D 360      12.197   1.063 -27.535  1.00  3.740          H  
ATOM  29899  HE1 PHE D 360       8.549   2.605 -30.498  1.00  3.740          H  
ATOM  29900  HE2 PHE D 360      12.722   1.951 -29.789  1.00  3.740          H  
ATOM  29901  HZ  PHE D 360      10.895   2.717 -31.269  1.00  3.740          H  
ATOM  29902  N   GLN D 361       9.374  -2.534 -24.985  1.00  2.210          N  
ATOM  29903  CA  GLN D 361       8.984  -3.171 -23.754  1.00  2.490          C  
ATOM  29904  C   GLN D 361       9.899  -2.738 -22.642  1.00  2.480          C  
ATOM  29905  O   GLN D 361      11.103  -2.570 -22.825  1.00  3.000          O  
ATOM  29906  CB  GLN D 361       8.949  -4.690 -23.899  1.00  3.370          C  
ATOM  29907  CG  GLN D 361       8.580  -5.456 -22.612  1.00  3.370          C  
ATOM  29908  CD  GLN D 361       7.153  -5.179 -22.178  1.00  3.370          C  
ATOM  29909  OE1 GLN D 361       6.886  -4.101 -21.598  1.00  3.370          O  
ATOM  29910  NE2 GLN D 361       6.249  -6.104 -22.483  1.00  3.370          N  
ATOM  29911  H   GLN D 361       9.668  -3.062 -25.811  1.00  2.650          H  
ATOM  29912  HA  GLN D 361       7.978  -2.833 -23.508  1.00  2.990          H  
ATOM  29913 1HB  GLN D 361       8.212  -4.949 -24.656  1.00  4.050          H  
ATOM  29914 2HB  GLN D 361       9.905  -5.031 -24.252  1.00  4.050          H  
ATOM  29915 1HG  GLN D 361       8.641  -6.504 -22.827  1.00  4.050          H  
ATOM  29916 2HG  GLN D 361       9.263  -5.219 -21.801  1.00  4.050          H  
ATOM  29917 1HE2 GLN D 361       5.250  -5.975 -22.264  1.00  4.050          H  
ATOM  29918 2HE2 GLN D 361       6.524  -6.938 -22.968  1.00  4.050          H  
ATOM  29919  N   GLY D 362       9.300  -2.554 -21.483  1.00  2.120          N  
ATOM  29920  CA  GLY D 362      10.001  -2.091 -20.316  1.00  2.410          C  
ATOM  29921  C   GLY D 362       9.335  -0.836 -19.758  1.00  2.330          C  
ATOM  29922  O   GLY D 362       9.050   0.131 -20.465  1.00  2.240          O  
ATOM  29923  H   GLY D 362       8.302  -2.777 -21.427  1.00  2.540          H  
ATOM  29924 1HA  GLY D 362      10.021  -2.872 -19.567  1.00  2.890          H  
ATOM  29925 2HA  GLY D 362      11.029  -1.870 -20.592  1.00  2.890          H  
ATOM  29926  N   SER D 363       9.159  -0.804 -18.449  1.00  2.520          N  
ATOM  29927  CA  SER D 363       8.487   0.310 -17.809  1.00  2.680          C  
ATOM  29928  C   SER D 363       9.392   1.520 -17.603  1.00  3.180          C  
ATOM  29929  O   SER D 363       8.921   2.577 -17.187  1.00  3.380          O  
ATOM  29930  CB  SER D 363       7.894  -0.145 -16.501  1.00  3.690          C  
ATOM  29931  OG  SER D 363       6.936  -1.147 -16.719  1.00  3.690          O  
ATOM  29932  H   SER D 363       9.413  -1.599 -17.887  1.00  3.020          H  
ATOM  29933  HA  SER D 363       7.664   0.622 -18.455  1.00  3.220          H  
ATOM  29934 1HB  SER D 363       8.666  -0.507 -15.853  1.00  4.430          H  
ATOM  29935 2HB  SER D 363       7.424   0.703 -16.011  1.00  4.430          H  
ATOM  29936  HG  SER D 363       6.522  -1.314 -15.864  1.00  4.430          H  
ATOM  29937  N   THR D 364      10.688   1.394 -17.919  1.00  3.470          N  
ATOM  29938  CA  THR D 364      11.591   2.533 -17.755  1.00  3.910          C  
ATOM  29939  C   THR D 364      11.467   3.475 -18.957  1.00  3.570          C  
ATOM  29940  O   THR D 364      12.059   4.560 -18.958  1.00  3.840          O  
ATOM  29941  CB  THR D 364      13.083   2.138 -17.618  1.00  5.300          C  
ATOM  29942  OG1 THR D 364      13.510   1.503 -18.824  1.00  5.300          O  
ATOM  29943  CG2 THR D 364      13.316   1.177 -16.407  1.00  5.300          C  
ATOM  29944  H   THR D 364      11.057   0.503 -18.256  1.00  4.160          H  
ATOM  29945  HA  THR D 364      11.300   3.089 -16.867  1.00  4.690          H  
ATOM  29946  HB  THR D 364      13.681   3.037 -17.468  1.00  6.360          H  
ATOM  29947  HG1 THR D 364      13.554   2.164 -19.535  1.00  6.360          H  
ATOM  29948 1HG2 THR D 364      14.368   0.919 -16.345  1.00  6.360          H  
ATOM  29949 2HG2 THR D 364      13.020   1.669 -15.491  1.00  6.360          H  
ATOM  29950 3HG2 THR D 364      12.737   0.284 -16.523  1.00  6.360          H  
ATOM  29951  N   PHE D 365      10.740   3.063 -20.006  1.00  2.960          N  
ATOM  29952  CA  PHE D 365      10.577   3.934 -21.166  1.00  2.520          C  
ATOM  29953  C   PHE D 365       9.481   4.960 -20.864  1.00  2.170          C  
ATOM  29954  O   PHE D 365       8.441   4.629 -20.290  1.00  2.130          O  
ATOM  29955  CB  PHE D 365      10.209   3.148 -22.432  1.00  3.700          C  
ATOM  29956  CG  PHE D 365      11.318   2.348 -23.089  1.00  3.700          C  
ATOM  29957  CD1 PHE D 365      11.465   0.990 -22.870  1.00  3.700          C  
ATOM  29958  CD2 PHE D 365      12.205   2.968 -23.968  1.00  3.700          C  
ATOM  29959  CE1 PHE D 365      12.469   0.284 -23.500  1.00  3.700          C  
ATOM  29960  CE2 PHE D 365      13.207   2.248 -24.593  1.00  3.700          C  
ATOM  29961  CZ  PHE D 365      13.334   0.903 -24.351  1.00  3.700          C  
ATOM  29962  H   PHE D 365      10.273   2.148 -19.978  1.00  3.550          H  
ATOM  29963  HA  PHE D 365      11.512   4.465 -21.342  1.00  3.020          H  
ATOM  29964 1HB  PHE D 365       9.400   2.452 -22.190  1.00  4.440          H  
ATOM  29965 2HB  PHE D 365       9.835   3.838 -23.167  1.00  4.440          H  
ATOM  29966  HD1 PHE D 365      10.773   0.469 -22.203  1.00  4.440          H  
ATOM  29967  HD2 PHE D 365      12.104   4.035 -24.168  1.00  4.440          H  
ATOM  29968  HE1 PHE D 365      12.568  -0.781 -23.321  1.00  4.440          H  
ATOM  29969  HE2 PHE D 365      13.896   2.747 -25.278  1.00  4.440          H  
ATOM  29970  HZ  PHE D 365      14.119   0.324 -24.835  1.00  4.440          H  
ATOM  29971  N   ASP D 366       9.651   6.202 -21.323  1.00  2.090          N  
ATOM  29972  CA  ASP D 366       8.627   7.230 -21.081  1.00  2.200          C  
ATOM  29973  C   ASP D 366       7.454   7.096 -22.043  1.00  1.600          C  
ATOM  29974  O   ASP D 366       7.289   7.876 -22.983  1.00  1.370          O  
ATOM  29975  CB  ASP D 366       9.224   8.639 -21.202  1.00  3.040          C  
ATOM  29976  CG  ASP D 366       8.263   9.778 -20.753  1.00  3.040          C  
ATOM  29977  OD1 ASP D 366       7.294   9.511 -20.071  1.00  3.040          O  
ATOM  29978  OD2 ASP D 366       8.528  10.912 -21.101  1.00  3.040          O  
ATOM  29979  H   ASP D 366      10.503   6.449 -21.804  1.00  2.510          H  
ATOM  29980  HA  ASP D 366       8.245   7.104 -20.067  1.00  2.640          H  
ATOM  29981 1HB  ASP D 366      10.128   8.698 -20.596  1.00  3.640          H  
ATOM  29982 2HB  ASP D 366       9.513   8.823 -22.237  1.00  3.640          H  
ATOM  29983  N   ILE D 367       6.666   6.060 -21.815  1.00  1.790          N  
ATOM  29984  CA  ILE D 367       5.521   5.747 -22.643  1.00  1.800          C  
ATOM  29985  C   ILE D 367       4.250   5.874 -21.826  1.00  2.810          C  
ATOM  29986  O   ILE D 367       4.050   5.168 -20.838  1.00  3.200          O  
ATOM  29987  CB  ILE D 367       5.681   4.350 -23.266  1.00  2.520          C  
ATOM  29988  CG1 ILE D 367       6.966   4.367 -24.129  1.00  2.520          C  
ATOM  29989  CG2 ILE D 367       4.466   4.000 -24.095  1.00  2.520          C  
ATOM  29990  CD1 ILE D 367       7.427   3.044 -24.665  1.00  2.520          C  
ATOM  29991  H   ILE D 367       6.924   5.466 -21.022  1.00  2.150          H  
ATOM  29992  HA  ILE D 367       5.468   6.471 -23.454  1.00  2.160          H  
ATOM  29993  HB  ILE D 367       5.817   3.614 -22.471  1.00  3.020          H  
ATOM  29994 1HG1 ILE D 367       6.805   5.042 -24.966  1.00  3.020          H  
ATOM  29995 2HG1 ILE D 367       7.766   4.760 -23.531  1.00  3.020          H  
ATOM  29996 1HG2 ILE D 367       4.575   3.018 -24.535  1.00  3.020          H  
ATOM  29997 2HG2 ILE D 367       3.573   4.002 -23.472  1.00  3.020          H  
ATOM  29998 3HG2 ILE D 367       4.371   4.739 -24.880  1.00  3.020          H  
ATOM  29999 1HD1 ILE D 367       8.337   3.218 -25.232  1.00  3.020          H  
ATOM  30000 2HD1 ILE D 367       7.634   2.352 -23.843  1.00  3.020          H  
ATOM  30001 3HD1 ILE D 367       6.679   2.609 -25.315  1.00  3.020          H  
ATOM  30002  N   THR D 368       3.377   6.762 -22.270  1.00  3.420          N  
ATOM  30003  CA  THR D 368       2.142   7.090 -21.581  1.00  4.430          C  
ATOM  30004  C   THR D 368       0.969   6.923 -22.521  1.00  4.680          C  
ATOM  30005  O   THR D 368       0.364   7.914 -22.932  1.00  5.500          O  
ATOM  30006  CB  THR D 368       2.141   8.545 -21.117  1.00  5.800          C  
ATOM  30007  OG1 THR D 368       2.306   9.380 -22.263  1.00  5.800          O  
ATOM  30008  CG2 THR D 368       3.303   8.778 -20.156  1.00  5.800          C  
ATOM  30009  H   THR D 368       3.617   7.285 -23.102  1.00  4.100          H  
ATOM  30010  HA  THR D 368       2.012   6.423 -20.729  1.00  5.320          H  
ATOM  30011  HB  THR D 368       1.198   8.781 -20.624  1.00  6.960          H  
ATOM  30012  HG1 THR D 368       1.483   9.311 -22.801  1.00  6.960          H  
ATOM  30013 1HG2 THR D 368       3.306   9.818 -19.839  1.00  6.960          H  
ATOM  30014 2HG2 THR D 368       3.188   8.133 -19.287  1.00  6.960          H  
ATOM  30015 3HG2 THR D 368       4.250   8.553 -20.648  1.00  6.960          H  
ATOM  30016  N   LEU D 369       0.708   5.691 -22.952  1.00  4.100          N  
ATOM  30017  CA  LEU D 369      -0.299   5.413 -23.976  1.00  4.190          C  
ATOM  30018  C   LEU D 369      -1.569   4.784 -23.422  1.00  4.720          C  
ATOM  30019  O   LEU D 369      -2.263   4.045 -24.120  1.00  4.240          O  
ATOM  30020  CB  LEU D 369       0.302   4.525 -25.064  1.00  5.830          C  
ATOM  30021  CG  LEU D 369       1.505   5.128 -25.833  1.00  5.830          C  
ATOM  30022  CD1 LEU D 369       2.062   4.070 -26.777  1.00  5.830          C  
ATOM  30023  CD2 LEU D 369       1.090   6.372 -26.621  1.00  5.830          C  
ATOM  30024  H   LEU D 369       1.204   4.907 -22.545  1.00  4.920          H  
ATOM  30025  HA  LEU D 369      -0.604   6.356 -24.419  1.00  5.030          H  
ATOM  30026 1HB  LEU D 369       0.631   3.595 -24.604  1.00  7.000          H  
ATOM  30027 2HB  LEU D 369      -0.477   4.294 -25.790  1.00  7.000          H  
ATOM  30028  HG  LEU D 369       2.263   5.410 -25.132  1.00  7.000          H  
ATOM  30029 1HD1 LEU D 369       2.922   4.474 -27.312  1.00  7.000          H  
ATOM  30030 2HD1 LEU D 369       2.371   3.194 -26.208  1.00  7.000          H  
ATOM  30031 3HD1 LEU D 369       1.293   3.782 -27.494  1.00  7.000          H  
ATOM  30032 1HD2 LEU D 369       1.959   6.765 -27.150  1.00  7.000          H  
ATOM  30033 2HD2 LEU D 369       0.317   6.107 -27.341  1.00  7.000          H  
ATOM  30034 3HD2 LEU D 369       0.713   7.143 -25.956  1.00  7.000          H  
ATOM  30035  N   ALA D 370      -1.872   5.069 -22.155  1.00  5.850          N  
ATOM  30036  CA  ALA D 370      -3.075   4.546 -21.514  1.00  6.540          C  
ATOM  30037  C   ALA D 370      -4.345   4.965 -22.263  1.00  6.800          C  
ATOM  30038  O   ALA D 370      -5.317   4.203 -22.297  1.00  6.890          O  
ATOM  30039  CB  ALA D 370      -3.157   5.024 -20.073  1.00  8.880          C  
ATOM  30040  H   ALA D 370      -1.248   5.666 -21.631  1.00  7.020          H  
ATOM  30041  HA  ALA D 370      -3.015   3.459 -21.528  1.00  7.850          H  
ATOM  30042 1HB  ALA D 370      -4.040   4.606 -19.601  1.00 10.660          H  
ATOM  30043 2HB  ALA D 370      -2.270   4.703 -19.530  1.00 10.660          H  
ATOM  30044 3HB  ALA D 370      -3.220   6.110 -20.059  1.00 10.660          H  
ATOM  30045  N   LYS D 371      -4.350   6.175 -22.842  1.00  7.100          N  
ATOM  30046  CA  LYS D 371      -5.487   6.695 -23.589  1.00  7.590          C  
ATOM  30047  C   LYS D 371      -5.034   7.022 -25.030  1.00  7.850          C  
ATOM  30048  O   LYS D 371      -3.854   7.286 -25.246  1.00  7.870          O  
ATOM  30049  CB  LYS D 371      -6.042   7.930 -22.882  1.00 10.430          C  
ATOM  30050  CG  LYS D 371      -6.520   7.637 -21.475  1.00 10.430          C  
ATOM  30051  CD  LYS D 371      -7.399   8.757 -20.903  1.00 10.430          C  
ATOM  30052  CE  LYS D 371      -6.599  10.006 -20.561  1.00 10.430          C  
ATOM  30053  NZ  LYS D 371      -7.433  11.023 -19.855  1.00 10.430          N  
ATOM  30054  H   LYS D 371      -3.532   6.766 -22.761  1.00  8.520          H  
ATOM  30055  HA  LYS D 371      -6.243   5.914 -23.616  1.00  9.110          H  
ATOM  30056 1HB  LYS D 371      -5.261   8.684 -22.828  1.00 12.520          H  
ATOM  30057 2HB  LYS D 371      -6.867   8.353 -23.443  1.00 12.520          H  
ATOM  30058 1HG  LYS D 371      -7.051   6.703 -21.484  1.00 12.520          H  
ATOM  30059 2HG  LYS D 371      -5.651   7.516 -20.832  1.00 12.520          H  
ATOM  30060 1HD  LYS D 371      -8.174   9.013 -21.625  1.00 12.520          H  
ATOM  30061 2HD  LYS D 371      -7.889   8.397 -19.995  1.00 12.520          H  
ATOM  30062 1HE  LYS D 371      -5.762   9.729 -19.923  1.00 12.520          H  
ATOM  30063 2HE  LYS D 371      -6.214  10.449 -21.477  1.00 12.520          H  
ATOM  30064 1HZ  LYS D 371      -6.869  11.835 -19.644  1.00 12.520          H  
ATOM  30065 2HZ  LYS D 371      -8.207  11.296 -20.445  1.00 12.520          H  
ATOM  30066 3HZ  LYS D 371      -7.790  10.630 -18.994  1.00 12.520          H  
ATOM  30067  N   GLU D 372      -5.933   7.069 -26.035  1.00  8.190          N  
ATOM  30068  CA  GLU D 372      -7.388   6.897 -25.973  1.00  9.040          C  
ATOM  30069  C   GLU D 372      -7.925   5.746 -26.832  1.00  8.950          C  
ATOM  30070  O   GLU D 372      -9.038   5.834 -27.332  1.00  9.600          O  
ATOM  30071  CB  GLU D 372      -8.078   8.219 -26.343  1.00 12.320          C  
ATOM  30072  CG  GLU D 372      -7.779   8.762 -27.737  1.00 12.320          C  
ATOM  30073  CD  GLU D 372      -8.444  10.103 -27.988  1.00 12.320          C  
ATOM  30074  OE1 GLU D 372      -9.146  10.566 -27.116  1.00 12.320          O  
ATOM  30075  OE2 GLU D 372      -8.233  10.667 -29.039  1.00 12.320          O  
ATOM  30076  H   GLU D 372      -5.557   7.289 -26.949  1.00  9.830          H  
ATOM  30077  HA  GLU D 372      -7.688   6.676 -24.956  1.00 10.850          H  
ATOM  30078 1HB  GLU D 372      -9.161   8.094 -26.260  1.00 14.780          H  
ATOM  30079 2HB  GLU D 372      -7.788   8.987 -25.629  1.00 14.780          H  
ATOM  30080 1HG  GLU D 372      -6.703   8.877 -27.854  1.00 14.780          H  
ATOM  30081 2HG  GLU D 372      -8.125   8.046 -28.482  1.00 14.780          H  
ATOM  30082  N   ASP D 373      -7.147   4.666 -27.026  1.00  8.290          N  
ATOM  30083  CA  ASP D 373      -7.660   3.511 -27.787  1.00  8.230          C  
ATOM  30084  C   ASP D 373      -8.882   2.922 -27.059  1.00  8.250          C  
ATOM  30085  O   ASP D 373      -9.824   2.419 -27.678  1.00  7.520          O  
ATOM  30086  CB  ASP D 373      -6.597   2.426 -27.934  1.00 11.550          C  
ATOM  30087  CG  ASP D 373      -5.448   2.807 -28.854  1.00 11.550          C  
ATOM  30088  OD1 ASP D 373      -5.519   3.809 -29.527  1.00 11.550          O  
ATOM  30089  OD2 ASP D 373      -4.489   2.083 -28.857  1.00 11.550          O  
ATOM  30090  H   ASP D 373      -6.207   4.644 -26.650  1.00  9.950          H  
ATOM  30091  HA  ASP D 373      -7.972   3.848 -28.776  1.00  9.880          H  
ATOM  30092 1HB  ASP D 373      -6.187   2.184 -26.953  1.00 13.860          H  
ATOM  30093 2HB  ASP D 373      -7.064   1.517 -28.321  1.00 13.860          H  
ATOM  30094  N   MET D 374      -8.815   2.991 -25.727  1.00  9.190          N  
ATOM  30095  CA  MET D 374      -9.835   2.604 -24.758  1.00  9.550          C  
ATOM  30096  C   MET D 374     -10.971   3.606 -24.873  1.00 10.550          C  
ATOM  30097  O   MET D 374     -10.706   4.791 -25.068  1.00 11.160          O  
ATOM  30098  CB  MET D 374      -9.204   2.629 -23.377  1.00 13.230          C  
ATOM  30099  CG  MET D 374     -10.074   2.264 -22.249  1.00 13.230          C  
ATOM  30100  SD  MET D 374      -9.118   2.105 -20.797  1.00 13.230          S  
ATOM  30101  CE  MET D 374     -10.317   2.087 -19.547  1.00 13.230          C  
ATOM  30102  H   MET D 374      -7.956   3.361 -25.352  1.00 11.030          H  
ATOM  30103  HA  MET D 374     -10.216   1.610 -24.993  1.00 11.460          H  
ATOM  30104 1HB  MET D 374      -8.354   1.945 -23.360  1.00 15.870          H  
ATOM  30105 2HB  MET D 374      -8.813   3.626 -23.178  1.00 15.870          H  
ATOM  30106 1HG  MET D 374     -10.838   3.029 -22.084  1.00 15.870          H  
ATOM  30107 2HG  MET D 374     -10.556   1.341 -22.444  1.00 15.870          H  
ATOM  30108 1HE  MET D 374      -9.837   1.995 -18.589  1.00 15.870          H  
ATOM  30109 2HE  MET D 374     -10.894   3.011 -19.577  1.00 15.870          H  
ATOM  30110 3HE  MET D 374     -10.982   1.255 -19.704  1.00 15.870          H  
ATOM  30111  N   GLN D 375     -12.228   3.198 -24.676  1.00 10.790          N  
ATOM  30112  CA  GLN D 375     -13.322   4.145 -24.918  1.00 11.730          C  
ATOM  30113  C   GLN D 375     -13.567   5.235 -23.872  1.00 12.300          C  
ATOM  30114  O   GLN D 375     -14.704   5.469 -23.491  1.00 12.150          O  
ATOM  30115  CB  GLN D 375     -14.647   3.378 -25.046  1.00 16.050          C  
ATOM  30116  CG  GLN D 375     -14.758   2.460 -26.177  1.00 16.050          C  
ATOM  30117  CD  GLN D 375     -16.115   1.746 -26.196  1.00 16.050          C  
ATOM  30118  OE1 GLN D 375     -16.837   1.688 -25.184  1.00 16.050          O  
ATOM  30119  NE2 GLN D 375     -16.459   1.196 -27.351  1.00 16.050          N  
ATOM  30120  H   GLN D 375     -12.430   2.222 -24.425  1.00 12.950          H  
ATOM  30121  HA  GLN D 375     -13.110   4.640 -25.866  1.00 14.080          H  
ATOM  30122 1HB  GLN D 375     -14.820   2.789 -24.166  1.00 19.260          H  
ATOM  30123 2HB  GLN D 375     -15.453   4.065 -25.129  1.00 19.260          H  
ATOM  30124 1HG  GLN D 375     -14.650   3.031 -27.094  1.00 19.260          H  
ATOM  30125 2HG  GLN D 375     -13.974   1.709 -26.105  1.00 19.260          H  
ATOM  30126 1HE2 GLN D 375     -17.317   0.693 -27.455  1.00 19.260          H  
ATOM  30127 2HE2 GLN D 375     -15.838   1.277 -28.144  1.00 19.260          H  
ATOM  30128  N   PHE D 376     -12.560   6.048 -23.571  1.00 13.020          N  
ATOM  30129  CA  PHE D 376     -12.726   7.167 -22.640  1.00 13.720          C  
ATOM  30130  C   PHE D 376     -13.561   8.250 -23.255  1.00 14.470          C  
ATOM  30131  O   PHE D 376     -14.333   8.925 -22.566  1.00 15.540          O  
ATOM  30132  CB  PHE D 376     -11.398   7.737 -22.185  1.00 18.930          C  
ATOM  30133  CG  PHE D 376     -10.812   6.979 -21.096  1.00 18.930          C  
ATOM  30134  CD1 PHE D 376      -9.774   6.113 -21.274  1.00 18.930          C  
ATOM  30135  CD2 PHE D 376     -11.326   7.161 -19.833  1.00 18.930          C  
ATOM  30136  CE1 PHE D 376      -9.255   5.457 -20.189  1.00 18.930          C  
ATOM  30137  CE2 PHE D 376     -10.825   6.504 -18.766  1.00 18.930          C  
ATOM  30138  CZ  PHE D 376      -9.791   5.654 -18.936  1.00 18.930          C  
ATOM  30139  H   PHE D 376     -11.664   5.839 -23.991  1.00 15.620          H  
ATOM  30140  HA  PHE D 376     -13.248   6.809 -21.758  1.00 16.460          H  
ATOM  30141 1HB  PHE D 376     -10.695   7.745 -23.019  1.00 22.710          H  
ATOM  30142 2HB  PHE D 376     -11.533   8.768 -21.857  1.00 22.710          H  
ATOM  30143  HD1 PHE D 376      -9.350   5.958 -22.270  1.00 22.710          H  
ATOM  30144  HD2 PHE D 376     -12.148   7.857 -19.699  1.00 22.710          H  
ATOM  30145  HE1 PHE D 376      -8.419   4.783 -20.322  1.00 22.710          H  
ATOM  30146  HE2 PHE D 376     -11.245   6.661 -17.770  1.00 22.710          H  
ATOM  30147  HZ  PHE D 376      -9.394   5.140 -18.073  1.00 22.710          H  
ATOM  30148  N   GLN D 377     -13.497   8.334 -24.577  1.00 14.000          N  
ATOM  30149  CA  GLN D 377     -14.264   9.277 -25.365  1.00 14.720          C  
ATOM  30150  C   GLN D 377     -15.761   9.030 -25.167  1.00 15.380          C  
ATOM  30151  O   GLN D 377     -16.588   9.908 -25.411  1.00 16.320          O  
ATOM  30152  CB  GLN D 377     -13.875   9.111 -26.827  1.00 20.320          C  
ATOM  30153  CG  GLN D 377     -14.335   7.807 -27.452  1.00 20.320          C  
ATOM  30154  CD  GLN D 377     -13.666   7.574 -28.758  1.00 20.320          C  
ATOM  30155  OE1 GLN D 377     -12.980   8.459 -29.266  1.00 20.320          O  
ATOM  30156  NE2 GLN D 377     -13.835   6.378 -29.310  1.00 20.320          N  
ATOM  30157  H   GLN D 377     -12.818   7.755 -25.058  1.00 16.800          H  
ATOM  30158  HA  GLN D 377     -14.017  10.286 -25.038  1.00 17.660          H  
ATOM  30159 1HB  GLN D 377     -14.316   9.904 -27.404  1.00 24.380          H  
ATOM  30160 2HB  GLN D 377     -12.791   9.190 -26.926  1.00 24.380          H  
ATOM  30161 1HG  GLN D 377     -14.113   6.969 -26.793  1.00 24.380          H  
ATOM  30162 2HG  GLN D 377     -15.409   7.871 -27.641  1.00 24.380          H  
ATOM  30163 1HE2 GLN D 377     -13.368   6.137 -30.195  1.00 24.380          H  
ATOM  30164 2HE2 GLN D 377     -14.401   5.691 -28.864  1.00 24.380          H  
ATOM  30165  N   ARG D 378     -16.112   7.813 -24.728  1.00 14.960          N  
ATOM  30166  CA  ARG D 378     -17.479   7.438 -24.498  1.00 15.580          C  
ATOM  30167  C   ARG D 378     -18.001   8.093 -23.235  1.00 16.860          C  
ATOM  30168  O   ARG D 378     -19.206   8.266 -23.098  1.00 17.690          O  
ATOM  30169  CB  ARG D 378     -17.609   5.939 -24.423  1.00 21.560          C  
ATOM  30170  CG  ARG D 378     -18.986   5.421 -24.391  1.00 21.560          C  
ATOM  30171  CD  ARG D 378     -18.987   3.978 -24.606  1.00 21.560          C  
ATOM  30172  NE  ARG D 378     -20.318   3.484 -24.673  1.00 21.560          N  
ATOM  30173  CZ  ARG D 378     -20.682   2.226 -24.974  1.00 21.560          C  
ATOM  30174  NH1 ARG D 378     -19.795   1.271 -25.231  1.00 21.560          N  
ATOM  30175  NH2 ARG D 378     -21.963   1.959 -25.018  1.00 21.560          N  
ATOM  30176  H   ARG D 378     -15.404   7.114 -24.497  1.00 17.950          H  
ATOM  30177  HA  ARG D 378     -18.074   7.786 -25.340  1.00 18.700          H  
ATOM  30178 1HB  ARG D 378     -17.113   5.502 -25.275  1.00 25.880          H  
ATOM  30179 2HB  ARG D 378     -17.125   5.577 -23.522  1.00 25.880          H  
ATOM  30180 1HG  ARG D 378     -19.435   5.619 -23.419  1.00 25.880          H  
ATOM  30181 2HG  ARG D 378     -19.580   5.895 -25.173  1.00 25.880          H  
ATOM  30182 1HD  ARG D 378     -18.488   3.753 -25.547  1.00 25.880          H  
ATOM  30183 2HD  ARG D 378     -18.468   3.481 -23.784  1.00 25.880          H  
ATOM  30184  HE  ARG D 378     -21.059   4.148 -24.493  1.00 25.880          H  
ATOM  30185 1HH1 ARG D 378     -18.785   1.458 -25.199  1.00 25.880          H  
ATOM  30186 2HH1 ARG D 378     -20.127   0.322 -25.485  1.00 25.880          H  
ATOM  30187 1HH2 ARG D 378     -22.639   2.680 -24.824  1.00 25.880          H  
ATOM  30188 2HH2 ARG D 378     -22.275   1.017 -25.226  1.00 25.880          H  
ATOM  30189  N   LEU D 379     -17.109   8.422 -22.284  1.00 17.020          N  
ATOM  30190  CA  LEU D 379     -17.533   9.069 -21.062  1.00 18.220          C  
ATOM  30191  C   LEU D 379     -17.601  10.557 -21.370  1.00 19.050          C  
ATOM  30192  O   LEU D 379     -18.538  11.260 -20.989  1.00 20.140          O  
ATOM  30193  CB  LEU D 379     -16.514   8.851 -19.936  1.00 25.030          C  
ATOM  30194  CG  LEU D 379     -16.265   7.415 -19.479  1.00 25.030          C  
ATOM  30195  CD1 LEU D 379     -15.111   7.434 -18.469  1.00 25.030          C  
ATOM  30196  CD2 LEU D 379     -17.529   6.805 -18.861  1.00 25.030          C  
ATOM  30197  H   LEU D 379     -16.108   8.284 -22.413  1.00 20.420          H  
ATOM  30198  HA  LEU D 379     -18.504   8.704 -20.770  1.00 21.860          H  
ATOM  30199 1HB  LEU D 379     -15.555   9.262 -20.261  1.00 30.030          H  
ATOM  30200 2HB  LEU D 379     -16.843   9.421 -19.063  1.00 30.030          H  
ATOM  30201  HG  LEU D 379     -15.963   6.818 -20.339  1.00 30.030          H  
ATOM  30202 1HD1 LEU D 379     -14.882   6.434 -18.123  1.00 30.030          H  
ATOM  30203 2HD1 LEU D 379     -14.238   7.859 -18.942  1.00 30.030          H  
ATOM  30204 3HD1 LEU D 379     -15.383   8.040 -17.624  1.00 30.030          H  
ATOM  30205 1HD2 LEU D 379     -17.317   5.783 -18.539  1.00 30.030          H  
ATOM  30206 2HD2 LEU D 379     -17.833   7.394 -18.005  1.00 30.030          H  
ATOM  30207 3HD2 LEU D 379     -18.333   6.785 -19.590  1.00 30.030          H  
ATOM  30208  N   ASP D 380     -16.603  11.032 -22.118  1.00 18.590          N  
ATOM  30209  CA  ASP D 380     -16.489  12.446 -22.457  1.00 19.460          C  
ATOM  30210  C   ASP D 380     -17.693  12.910 -23.274  1.00 19.240          C  
ATOM  30211  O   ASP D 380     -18.179  14.031 -23.109  1.00 20.080          O  
ATOM  30212  CB  ASP D 380     -15.231  12.690 -23.283  1.00 26.900          C  
ATOM  30213  CG  ASP D 380     -13.927  12.500 -22.518  1.00 26.900          C  
ATOM  30214  OD1 ASP D 380     -13.935  12.444 -21.310  1.00 26.900          O  
ATOM  30215  OD2 ASP D 380     -12.924  12.383 -23.175  1.00 26.900          O  
ATOM  30216  H   ASP D 380     -15.855  10.392 -22.397  1.00 22.310          H  
ATOM  30217  HA  ASP D 380     -16.441  13.025 -21.535  1.00 23.350          H  
ATOM  30218 1HB  ASP D 380     -15.241  12.032 -24.141  1.00 32.280          H  
ATOM  30219 2HB  ASP D 380     -15.256  13.710 -23.667  1.00 32.280          H  
ATOM  30220  N   GLY D 381     -18.191  12.013 -24.124  1.00 18.140          N  
ATOM  30221  CA  GLY D 381     -19.310  12.252 -25.021  1.00 17.810          C  
ATOM  30222  C   GLY D 381     -20.701  12.052 -24.388  1.00 18.240          C  
ATOM  30223  O   GLY D 381     -21.716  12.141 -25.085  1.00 18.670          O  
ATOM  30224  H   GLY D 381     -17.706  11.118 -24.226  1.00 21.770          H  
ATOM  30225 1HA  GLY D 381     -19.224  13.249 -25.447  1.00 21.370          H  
ATOM  30226 2HA  GLY D 381     -19.207  11.566 -25.863  1.00 21.370          H  
ATOM  30227  N   LEU D 382     -20.780  11.748 -23.087  1.00 18.130          N  
ATOM  30228  CA  LEU D 382     -22.083  11.498 -22.467  1.00 18.440          C  
ATOM  30229  C   LEU D 382     -22.942  12.738 -22.317  1.00 18.560          C  
ATOM  30230  O   LEU D 382     -22.481  13.811 -21.918  1.00 18.500          O  
ATOM  30231  CB  LEU D 382     -21.922  10.906 -21.060  1.00 25.690          C  
ATOM  30232  CG  LEU D 382     -21.309   9.524 -20.934  1.00 25.690          C  
ATOM  30233  CD1 LEU D 382     -21.028   9.248 -19.459  1.00 25.690          C  
ATOM  30234  CD2 LEU D 382     -22.236   8.450 -21.497  1.00 25.690          C  
ATOM  30235  H   LEU D 382     -19.933  11.685 -22.512  1.00 21.760          H  
ATOM  30236  HA  LEU D 382     -22.623  10.798 -23.097  1.00 22.130          H  
ATOM  30237 1HB  LEU D 382     -21.293  11.587 -20.483  1.00 30.830          H  
ATOM  30238 2HB  LEU D 382     -22.903  10.876 -20.587  1.00 30.830          H  
ATOM  30239  HG  LEU D 382     -20.404   9.511 -21.471  1.00 30.830          H  
ATOM  30240 1HD1 LEU D 382     -20.565   8.270 -19.350  1.00 30.830          H  
ATOM  30241 2HD1 LEU D 382     -20.352  10.016 -19.082  1.00 30.830          H  
ATOM  30242 3HD1 LEU D 382     -21.947   9.274 -18.911  1.00 30.830          H  
ATOM  30243 1HD2 LEU D 382     -21.753   7.477 -21.389  1.00 30.830          H  
ATOM  30244 2HD2 LEU D 382     -23.178   8.453 -20.948  1.00 30.830          H  
ATOM  30245 3HD2 LEU D 382     -22.427   8.631 -22.548  1.00 30.830          H  
ATOM  30246  N   ASP D 383     -24.252  12.561 -22.508  1.00 18.740          N  
ATOM  30247  CA  ASP D 383     -25.202  13.650 -22.300  1.00 18.860          C  
ATOM  30248  C   ASP D 383     -25.512  13.738 -20.798  1.00 18.740          C  
ATOM  30249  O   ASP D 383     -26.599  13.390 -20.333  1.00 18.850          O  
ATOM  30250  CB  ASP D 383     -26.485  13.410 -23.105  1.00 26.360          C  
ATOM  30251  CG  ASP D 383     -27.394  14.630 -23.175  1.00 26.360          C  
ATOM  30252  OD1 ASP D 383     -26.916  15.712 -22.932  1.00 26.360          O  
ATOM  30253  OD2 ASP D 383     -28.548  14.476 -23.514  1.00 26.360          O  
ATOM  30254  H   ASP D 383     -24.587  11.664 -22.826  1.00 22.490          H  
ATOM  30255  HA  ASP D 383     -24.747  14.581 -22.629  1.00 22.630          H  
ATOM  30256 1HB  ASP D 383     -26.222  13.112 -24.119  1.00 31.630          H  
ATOM  30257 2HB  ASP D 383     -27.047  12.585 -22.656  1.00 31.630          H  
ATOM  30258  N   GLY D 384     -24.521  14.204 -20.066  1.00 18.520          N  
ATOM  30259  CA  GLY D 384     -24.502  14.282 -18.619  1.00 18.340          C  
ATOM  30260  C   GLY D 384     -23.245  13.536 -18.191  1.00 17.970          C  
ATOM  30261  O   GLY D 384     -23.059  12.405 -18.627  1.00 17.150          O  
ATOM  30262  H   GLY D 384     -23.671  14.424 -20.595  1.00 22.220          H  
ATOM  30263 1HA  GLY D 384     -24.539  15.305 -18.288  1.00 22.010          H  
ATOM  30264 2HA  GLY D 384     -25.381  13.785 -18.212  1.00 22.010          H  
ATOM  30265  N   PRO D 385     -22.411  14.073 -17.282  1.00 18.610          N  
ATOM  30266  CA  PRO D 385     -21.176  13.464 -16.828  1.00 18.450          C  
ATOM  30267  C   PRO D 385     -21.515  12.095 -16.295  1.00 18.460          C  
ATOM  30268  O   PRO D 385     -22.645  11.877 -15.862  1.00 18.390          O  
ATOM  30269  CB  PRO D 385     -20.707  14.413 -15.712  1.00 27.670          C  
ATOM  30270  CG  PRO D 385     -21.331  15.742 -16.050  1.00 27.670          C  
ATOM  30271  CD  PRO D 385     -22.673  15.402 -16.662  1.00 27.670          C  
ATOM  30272  HA  PRO D 385     -20.459  13.404 -17.661  1.00 22.140          H  
ATOM  30273 1HB  PRO D 385     -21.035  14.042 -14.729  1.00 33.210          H  
ATOM  30274 2HB  PRO D 385     -19.605  14.454 -15.687  1.00 33.210          H  
ATOM  30275 1HG  PRO D 385     -21.432  16.360 -15.137  1.00 33.210          H  
ATOM  30276 2HG  PRO D 385     -20.686  16.309 -16.739  1.00 33.210          H  
ATOM  30277 1HD  PRO D 385     -23.449  15.334 -15.906  1.00 33.210          H  
ATOM  30278 2HD  PRO D 385     -22.867  16.182 -17.377  1.00 33.210          H  
ATOM  30279  N   MET D 386     -20.557  11.181 -16.293  1.00 18.530          N  
ATOM  30280  CA  MET D 386     -20.807   9.821 -15.816  1.00 18.510          C  
ATOM  30281  C   MET D 386     -21.417   9.716 -14.400  1.00 18.460          C  
ATOM  30282  O   MET D 386     -21.926   8.663 -14.023  1.00 18.280          O  
ATOM  30283  CB  MET D 386     -19.515   9.020 -15.928  1.00 25.920          C  
ATOM  30284  CG  MET D 386     -18.396   9.440 -14.986  1.00 25.920          C  
ATOM  30285  SD  MET D 386     -16.860   8.496 -15.233  1.00 25.920          S  
ATOM  30286  CE  MET D 386     -17.277   6.792 -14.835  1.00 25.920          C  
ATOM  30287  H   MET D 386     -19.648  11.420 -16.666  1.00 22.240          H  
ATOM  30288  HA  MET D 386     -21.519   9.365 -16.497  1.00 22.210          H  
ATOM  30289 1HB  MET D 386     -19.744   7.977 -15.751  1.00 31.110          H  
ATOM  30290 2HB  MET D 386     -19.136   9.104 -16.942  1.00 31.110          H  
ATOM  30291 1HG  MET D 386     -18.170  10.486 -15.164  1.00 31.110          H  
ATOM  30292 2HG  MET D 386     -18.699   9.353 -13.971  1.00 31.110          H  
ATOM  30293 1HE  MET D 386     -16.399   6.158 -14.979  1.00 31.110          H  
ATOM  30294 2HE  MET D 386     -17.611   6.723 -13.806  1.00 31.110          H  
ATOM  30295 3HE  MET D 386     -18.061   6.439 -15.497  1.00 31.110          H  
ATOM  30296  N   GLY D 387     -21.381  10.800 -13.610  1.00 18.600          N  
ATOM  30297  CA  GLY D 387     -21.975  10.796 -12.272  1.00 18.570          C  
ATOM  30298  C   GLY D 387     -23.464  11.218 -12.306  1.00 18.240          C  
ATOM  30299  O   GLY D 387     -24.150  11.206 -11.282  1.00 18.060          O  
ATOM  30300  H   GLY D 387     -20.942  11.635 -13.963  1.00 22.320          H  
ATOM  30301 1HA  GLY D 387     -21.889   9.800 -11.845  1.00 22.280          H  
ATOM  30302 2HA  GLY D 387     -21.415  11.469 -11.624  1.00 22.280          H  
ATOM  30303  N   GLU D 388     -23.943  11.617 -13.486  1.00 18.210          N  
ATOM  30304  CA  GLU D 388     -25.314  12.064 -13.736  1.00 17.940          C  
ATOM  30305  C   GLU D 388     -25.974  11.159 -14.745  1.00 17.550          C  
ATOM  30306  O   GLU D 388     -27.192  10.982 -14.732  1.00 17.300          O  
ATOM  30307  CB  GLU D 388     -25.392  13.496 -14.250  1.00 25.220          C  
ATOM  30308  CG  GLU D 388     -24.920  14.527 -13.287  1.00 25.220          C  
ATOM  30309  CD  GLU D 388     -25.165  15.913 -13.766  1.00 25.220          C  
ATOM  30310  OE1 GLU D 388     -25.626  16.088 -14.875  1.00 25.220          O  
ATOM  30311  OE2 GLU D 388     -24.883  16.809 -13.020  1.00 25.220          O  
ATOM  30312  H   GLU D 388     -23.318  11.589 -14.277  1.00 21.850          H  
ATOM  30313  HA  GLU D 388     -25.879  11.999 -12.806  1.00 21.530          H  
ATOM  30314 1HB  GLU D 388     -24.793  13.574 -15.154  1.00 30.270          H  
ATOM  30315 2HB  GLU D 388     -26.421  13.729 -14.518  1.00 30.270          H  
ATOM  30316 1HG  GLU D 388     -25.422  14.380 -12.331  1.00 30.270          H  
ATOM  30317 2HG  GLU D 388     -23.850  14.384 -13.130  1.00 30.270          H  
ATOM  30318  N   ALA D 389     -25.147  10.527 -15.572  1.00 17.530          N  
ATOM  30319  CA  ALA D 389     -25.577   9.696 -16.682  1.00 17.230          C  
ATOM  30320  C   ALA D 389     -26.536   8.561 -16.269  1.00 16.570          C  
ATOM  30321  O   ALA D 389     -27.409   8.212 -17.075  1.00 15.920          O  
ATOM  30322  CB  ALA D 389     -24.363   9.142 -17.398  1.00 24.240          C  
ATOM  30323  H   ALA D 389     -24.154  10.756 -15.505  1.00 21.040          H  
ATOM  30324  HA  ALA D 389     -26.108  10.344 -17.383  1.00 20.680          H  
ATOM  30325 1HB  ALA D 389     -24.676   8.579 -18.276  1.00 29.090          H  
ATOM  30326 2HB  ALA D 389     -23.751   9.994 -17.707  1.00 29.090          H  
ATOM  30327 3HB  ALA D 389     -23.785   8.500 -16.753  1.00 29.090          H  
ATOM  30328  N   PRO D 390     -26.456   7.943 -15.063  1.00 16.730          N  
ATOM  30329  CA  PRO D 390     -27.408   6.941 -14.629  1.00 16.260          C  
ATOM  30330  C   PRO D 390     -28.834   7.512 -14.627  1.00 16.910          C  
ATOM  30331  O   PRO D 390     -29.796   6.750 -14.668  1.00 17.210          O  
ATOM  30332  CB  PRO D 390     -26.910   6.572 -13.226  1.00 24.390          C  
ATOM  30333  CG  PRO D 390     -25.424   6.869 -13.264  1.00 24.390          C  
ATOM  30334  CD  PRO D 390     -25.298   8.093 -14.126  1.00 24.390          C  
ATOM  30335  HA  PRO D 390     -27.341   6.074 -15.300  1.00 19.510          H  
ATOM  30336 1HB  PRO D 390     -27.437   7.176 -12.467  1.00 29.270          H  
ATOM  30337 2HB  PRO D 390     -27.137   5.516 -13.011  1.00 29.270          H  
ATOM  30338 1HG  PRO D 390     -25.046   7.039 -12.241  1.00 29.270          H  
ATOM  30339 2HG  PRO D 390     -24.870   6.007 -13.667  1.00 29.270          H  
ATOM  30340 1HD  PRO D 390     -25.408   8.942 -13.452  1.00 29.270          H  
ATOM  30341 2HD  PRO D 390     -24.342   8.086 -14.640  1.00 29.270          H  
ATOM  30342  N   GLY D 391     -28.977   8.845 -14.579  1.00 17.210          N  
ATOM  30343  CA  GLY D 391     -30.274   9.488 -14.599  1.00 17.860          C  
ATOM  30344  C   GLY D 391     -30.902   9.373 -15.990  1.00 17.000          C  
ATOM  30345  O   GLY D 391     -32.116   9.534 -16.143  1.00 16.940          O  
ATOM  30346  H   GLY D 391     -28.174   9.471 -14.552  1.00 20.650          H  
ATOM  30347 1HA  GLY D 391     -30.920   9.038 -13.849  1.00 21.430          H  
ATOM  30348 2HA  GLY D 391     -30.152  10.539 -14.336  1.00 21.430          H  
ATOM  30349  N   ASP D 392     -30.075   9.135 -17.025  1.00 16.410          N  
ATOM  30350  CA  ASP D 392     -30.580   8.976 -18.377  1.00 15.580          C  
ATOM  30351  C   ASP D 392     -31.147   7.568 -18.411  1.00 14.590          C  
ATOM  30352  O   ASP D 392     -32.246   7.343 -18.915  1.00 14.140          O  
ATOM  30353  CB  ASP D 392     -29.480   9.187 -19.431  1.00 22.140          C  
ATOM  30354  CG  ASP D 392     -30.032   9.339 -20.883  1.00 22.140          C  
ATOM  30355  OD1 ASP D 392     -30.829  10.214 -21.099  1.00 22.140          O  
ATOM  30356  OD2 ASP D 392     -29.634   8.588 -21.761  1.00 22.140          O  
ATOM  30357  H   ASP D 392     -29.075   9.011 -16.878  1.00 19.690          H  
ATOM  30358  HA  ASP D 392     -31.385   9.691 -18.556  1.00 18.700          H  
ATOM  30359 1HB  ASP D 392     -28.890  10.071 -19.172  1.00 26.570          H  
ATOM  30360 2HB  ASP D 392     -28.801   8.334 -19.407  1.00 26.570          H  
ATOM  30361  N   PHE D 393     -30.404   6.615 -17.814  1.00 14.300          N  
ATOM  30362  CA  PHE D 393     -30.873   5.225 -17.748  1.00 13.380          C  
ATOM  30363  C   PHE D 393     -32.246   5.230 -17.096  1.00 13.400          C  
ATOM  30364  O   PHE D 393     -33.204   4.637 -17.605  1.00 12.750          O  
ATOM  30365  CB  PHE D 393     -29.958   4.331 -16.890  1.00 19.100          C  
ATOM  30366  CG  PHE D 393     -30.460   2.904 -16.737  1.00 19.100          C  
ATOM  30367  CD1 PHE D 393     -30.031   1.917 -17.584  1.00 19.100          C  
ATOM  30368  CD2 PHE D 393     -31.397   2.567 -15.767  1.00 19.100          C  
ATOM  30369  CE1 PHE D 393     -30.509   0.632 -17.481  1.00 19.100          C  
ATOM  30370  CE2 PHE D 393     -31.865   1.302 -15.664  1.00 19.100          C  
ATOM  30371  CZ  PHE D 393     -31.429   0.329 -16.520  1.00 19.100          C  
ATOM  30372  H   PHE D 393     -29.490   6.889 -17.440  1.00 17.160          H  
ATOM  30373  HA  PHE D 393     -30.953   4.820 -18.757  1.00 16.060          H  
ATOM  30374 1HB  PHE D 393     -28.967   4.300 -17.328  1.00 22.920          H  
ATOM  30375 2HB  PHE D 393     -29.858   4.743 -15.912  1.00 22.920          H  
ATOM  30376  HD1 PHE D 393     -29.300   2.162 -18.339  1.00 22.920          H  
ATOM  30377  HD2 PHE D 393     -31.767   3.321 -15.085  1.00 22.920          H  
ATOM  30378  HE1 PHE D 393     -30.155  -0.144 -18.171  1.00 22.920          H  
ATOM  30379  HE2 PHE D 393     -32.587   1.064 -14.904  1.00 22.920          H  
ATOM  30380  HZ  PHE D 393     -31.814  -0.685 -16.432  1.00 22.920          H  
ATOM  30381  N   LEU D 394     -32.317   5.915 -15.953  1.00 14.220          N  
ATOM  30382  CA  LEU D 394     -33.514   6.038 -15.150  1.00 14.470          C  
ATOM  30383  C   LEU D 394     -34.691   6.592 -15.914  1.00 14.570          C  
ATOM  30384  O   LEU D 394     -35.773   5.989 -15.912  1.00 14.450          O  
ATOM  30385  CB  LEU D 394     -33.196   6.987 -14.010  1.00 20.160          C  
ATOM  30386  CG  LEU D 394     -34.209   7.203 -12.957  1.00 20.160          C  
ATOM  30387  CD1 LEU D 394     -33.494   7.505 -11.772  1.00 20.160          C  
ATOM  30388  CD2 LEU D 394     -35.131   8.384 -13.250  1.00 20.160          C  
ATOM  30389  H   LEU D 394     -31.459   6.350 -15.600  1.00 17.060          H  
ATOM  30390  HA  LEU D 394     -33.768   5.053 -14.763  1.00 17.360          H  
ATOM  30391 1HB  LEU D 394     -32.283   6.662 -13.544  1.00 24.190          H  
ATOM  30392 2HB  LEU D 394     -33.011   7.952 -14.438  1.00 24.190          H  
ATOM  30393  HG  LEU D 394     -34.782   6.326 -12.825  1.00 24.190          H  
ATOM  30394 1HD1 LEU D 394     -34.197   7.664 -10.998  1.00 24.190          H  
ATOM  30395 2HD1 LEU D 394     -32.856   6.682 -11.513  1.00 24.190          H  
ATOM  30396 3HD1 LEU D 394     -32.899   8.399 -11.917  1.00 24.190          H  
ATOM  30397 1HD2 LEU D 394     -35.820   8.509 -12.413  1.00 24.190          H  
ATOM  30398 2HD2 LEU D 394     -34.534   9.283 -13.364  1.00 24.190          H  
ATOM  30399 3HD2 LEU D 394     -35.705   8.233 -14.132  1.00 24.190          H  
ATOM  30400  N   GLN D 395     -34.504   7.742 -16.567  1.00 14.850          N  
ATOM  30401  CA  GLN D 395     -35.622   8.327 -17.265  1.00 15.050          C  
ATOM  30402  C   GLN D 395     -36.066   7.451 -18.407  1.00 14.430          C  
ATOM  30403  O   GLN D 395     -37.248   7.397 -18.706  1.00 14.310          O  
ATOM  30404  CB  GLN D 395     -35.300   9.751 -17.712  1.00 20.990          C  
ATOM  30405  CG  GLN D 395     -35.233  10.750 -16.561  1.00 20.990          C  
ATOM  30406  CD  GLN D 395     -36.555  10.854 -15.820  1.00 20.990          C  
ATOM  30407  OE1 GLN D 395     -37.640  10.683 -16.396  1.00 20.990          O  
ATOM  30408  NE2 GLN D 395     -36.467  11.151 -14.537  1.00 20.990          N  
ATOM  30409  H   GLN D 395     -33.597   8.221 -16.547  1.00 17.820          H  
ATOM  30410  HA  GLN D 395     -36.453   8.379 -16.573  1.00 18.060          H  
ATOM  30411 1HB  GLN D 395     -34.325   9.752 -18.210  1.00 25.190          H  
ATOM  30412 2HB  GLN D 395     -36.021  10.097 -18.412  1.00 25.190          H  
ATOM  30413 1HG  GLN D 395     -34.484  10.400 -15.851  1.00 25.190          H  
ATOM  30414 2HG  GLN D 395     -34.960  11.730 -16.922  1.00 25.190          H  
ATOM  30415 1HE2 GLN D 395     -37.283  11.236 -13.968  1.00 25.190          H  
ATOM  30416 2HE2 GLN D 395     -35.562  11.297 -14.123  1.00 25.190          H  
ATOM  30417  N   ARG D 396     -35.133   6.770 -19.048  1.00 14.100          N  
ATOM  30418  CA  ARG D 396     -35.453   5.858 -20.127  1.00 13.630          C  
ATOM  30419  C   ARG D 396     -36.242   4.615 -19.644  1.00 13.510          C  
ATOM  30420  O   ARG D 396     -37.118   4.106 -20.351  1.00 13.160          O  
ATOM  30421  CB  ARG D 396     -34.186   5.475 -20.813  1.00 19.270          C  
ATOM  30422  CG  ARG D 396     -33.555   6.518 -21.635  1.00 19.270          C  
ATOM  30423  CD  ARG D 396     -32.268   6.028 -22.141  1.00 19.270          C  
ATOM  30424  NE  ARG D 396     -31.611   6.986 -22.914  1.00 19.270          N  
ATOM  30425  CZ  ARG D 396     -31.786   7.211 -24.205  1.00 19.270          C  
ATOM  30426  NH1 ARG D 396     -32.648   6.497 -24.950  1.00 19.270          N  
ATOM  30427  NH2 ARG D 396     -31.054   8.181 -24.699  1.00 19.270          N  
ATOM  30428  H   ARG D 396     -34.149   6.914 -18.797  1.00 16.920          H  
ATOM  30429  HA  ARG D 396     -36.070   6.396 -20.839  1.00 16.360          H  
ATOM  30430 1HB  ARG D 396     -33.466   5.088 -20.104  1.00 23.120          H  
ATOM  30431 2HB  ARG D 396     -34.415   4.754 -21.483  1.00 23.120          H  
ATOM  30432 1HG  ARG D 396     -34.201   6.727 -22.484  1.00 23.120          H  
ATOM  30433 2HG  ARG D 396     -33.402   7.429 -21.067  1.00 23.120          H  
ATOM  30434 1HD  ARG D 396     -31.628   5.819 -21.282  1.00 23.120          H  
ATOM  30435 2HD  ARG D 396     -32.390   5.125 -22.725  1.00 23.120          H  
ATOM  30436  HE  ARG D 396     -30.923   7.586 -22.441  1.00 23.120          H  
ATOM  30437 1HH1 ARG D 396     -33.212   5.719 -24.531  1.00 23.120          H  
ATOM  30438 2HH1 ARG D 396     -32.750   6.698 -25.932  1.00 23.120          H  
ATOM  30439 1HH2 ARG D 396     -30.418   8.661 -24.027  1.00 23.120          H  
ATOM  30440 2HH2 ARG D 396     -31.104   8.439 -25.670  1.00 23.120          H  
ATOM  30441  N   LEU D 397     -35.913   4.112 -18.444  1.00 13.880          N  
ATOM  30442  CA  LEU D 397     -36.607   2.984 -17.812  1.00 13.920          C  
ATOM  30443  C   LEU D 397     -38.049   3.302 -17.422  1.00 13.990          C  
ATOM  30444  O   LEU D 397     -38.959   2.511 -17.672  1.00 14.000          O  
ATOM  30445  CB  LEU D 397     -35.838   2.508 -16.557  1.00 19.470          C  
ATOM  30446  CG  LEU D 397     -36.441   1.271 -15.743  1.00 19.470          C  
ATOM  30447  CD1 LEU D 397     -35.311   0.468 -15.163  1.00 19.470          C  
ATOM  30448  CD2 LEU D 397     -37.323   1.786 -14.544  1.00 19.470          C  
ATOM  30449  H   LEU D 397     -35.105   4.519 -17.962  1.00 16.660          H  
ATOM  30450  HA  LEU D 397     -36.633   2.166 -18.523  1.00 16.700          H  
ATOM  30451 1HB  LEU D 397     -34.822   2.252 -16.862  1.00 23.370          H  
ATOM  30452 2HB  LEU D 397     -35.772   3.352 -15.869  1.00 23.370          H  
ATOM  30453  HG  LEU D 397     -37.033   0.634 -16.406  1.00 23.370          H  
ATOM  30454 1HD1 LEU D 397     -35.707  -0.378 -14.597  1.00 23.370          H  
ATOM  30455 2HD1 LEU D 397     -34.679   0.099 -15.971  1.00 23.370          H  
ATOM  30456 3HD1 LEU D 397     -34.744   1.106 -14.515  1.00 23.370          H  
ATOM  30457 1HD2 LEU D 397     -37.696   0.934 -13.983  1.00 23.370          H  
ATOM  30458 2HD2 LEU D 397     -36.717   2.407 -13.887  1.00 23.370          H  
ATOM  30459 3HD2 LEU D 397     -38.161   2.361 -14.892  1.00 23.370          H  
ATOM  30460  N   LEU D 398     -38.278   4.461 -16.817  1.00 14.030          N  
ATOM  30461  CA  LEU D 398     -39.606   4.787 -16.303  1.00 14.140          C  
ATOM  30462  C   LEU D 398     -40.820   4.682 -17.272  1.00 13.790          C  
ATOM  30463  O   LEU D 398     -41.783   3.984 -16.919  1.00 13.900          O  
ATOM  30464  CB  LEU D 398     -39.526   6.196 -15.708  1.00 19.750          C  
ATOM  30465  CG  LEU D 398     -38.809   6.351 -14.359  1.00 19.750          C  
ATOM  30466  CD1 LEU D 398     -38.598   7.823 -14.134  1.00 19.750          C  
ATOM  30467  CD2 LEU D 398     -39.671   5.736 -13.215  1.00 19.750          C  
ATOM  30468  H   LEU D 398     -37.486   5.091 -16.639  1.00 16.840          H  
ATOM  30469  HA  LEU D 398     -39.799   4.089 -15.498  1.00 16.970          H  
ATOM  30470 1HB  LEU D 398     -38.947   6.811 -16.398  1.00 23.700          H  
ATOM  30471 2HB  LEU D 398     -40.508   6.622 -15.637  1.00 23.700          H  
ATOM  30472  HG  LEU D 398     -37.834   5.858 -14.382  1.00 23.700          H  
ATOM  30473 1HD1 LEU D 398     -38.094   7.983 -13.184  1.00 23.700          H  
ATOM  30474 2HD1 LEU D 398     -37.995   8.223 -14.931  1.00 23.700          H  
ATOM  30475 3HD1 LEU D 398     -39.543   8.323 -14.139  1.00 23.700          H  
ATOM  30476 1HD2 LEU D 398     -39.173   5.876 -12.259  1.00 23.700          H  
ATOM  30477 2HD2 LEU D 398     -40.637   6.225 -13.182  1.00 23.700          H  
ATOM  30478 3HD2 LEU D 398     -39.818   4.678 -13.375  1.00 23.700          H  
ATOM  30479  N   PRO D 399     -40.806   5.213 -18.521  1.00 13.300          N  
ATOM  30480  CA  PRO D 399     -41.907   5.164 -19.465  1.00 12.970          C  
ATOM  30481  C   PRO D 399     -42.188   3.748 -19.950  1.00 12.820          C  
ATOM  30482  O   PRO D 399     -43.174   3.533 -20.644  1.00 12.480          O  
ATOM  30483  CB  PRO D 399     -41.460   6.096 -20.594  1.00 19.460          C  
ATOM  30484  CG  PRO D 399     -39.993   6.071 -20.530  1.00 19.460          C  
ATOM  30485  CD  PRO D 399     -39.674   5.961 -19.051  1.00 19.460          C  
ATOM  30486  HA  PRO D 399     -42.803   5.570 -18.972  1.00 15.560          H  
ATOM  30487 1HB  PRO D 399     -41.853   5.759 -21.552  1.00 23.350          H  
ATOM  30488 2HB  PRO D 399     -41.862   7.099 -20.433  1.00 23.350          H  
ATOM  30489 1HG  PRO D 399     -39.582   5.223 -21.100  1.00 23.350          H  
ATOM  30490 2HG  PRO D 399     -39.574   6.967 -20.995  1.00 23.350          H  
ATOM  30491 1HD  PRO D 399     -38.769   5.437 -19.005  1.00 23.350          H  
ATOM  30492 2HD  PRO D 399     -39.613   6.949 -18.602  1.00 23.350          H  
ATOM  30493  N   ALA D 400     -41.330   2.769 -19.598  1.00 13.070          N  
ATOM  30494  CA  ALA D 400     -41.497   1.381 -20.010  1.00 12.910          C  
ATOM  30495  C   ALA D 400     -42.922   0.908 -19.783  1.00 12.910          C  
ATOM  30496  O   ALA D 400     -43.443   0.101 -20.548  1.00 12.320          O  
ATOM  30497  CB  ALA D 400     -40.534   0.494 -19.254  1.00 18.140          C  
ATOM  30498  H   ALA D 400     -40.524   2.949 -18.995  1.00 15.680          H  
ATOM  30499  HA  ALA D 400     -41.270   1.303 -21.063  1.00 15.490          H  
ATOM  30500 1HB  ALA D 400     -40.652  -0.538 -19.579  1.00 21.770          H  
ATOM  30501 2HB  ALA D 400     -39.514   0.826 -19.449  1.00 21.770          H  
ATOM  30502 3HB  ALA D 400     -40.741   0.578 -18.199  1.00 21.770          H  
ATOM  30503  N   GLY D 401     -43.558   1.393 -18.722  1.00 13.640          N  
ATOM  30504  CA  GLY D 401     -44.911   0.971 -18.412  1.00 13.730          C  
ATOM  30505  C   GLY D 401     -45.958   1.246 -19.501  1.00 13.190          C  
ATOM  30506  O   GLY D 401     -46.966   0.535 -19.575  1.00 12.970          O  
ATOM  30507  H   GLY D 401     -43.078   2.068 -18.111  1.00 16.370          H  
ATOM  30508 1HA  GLY D 401     -44.895  -0.100 -18.262  1.00 16.480          H  
ATOM  30509 2HA  GLY D 401     -45.208   1.424 -17.477  1.00 16.480          H  
ATOM  30510  N   ALA D 402     -45.775   2.299 -20.307  1.00 13.110          N  
ATOM  30511  CA  ALA D 402     -46.734   2.605 -21.363  1.00 12.740          C  
ATOM  30512  C   ALA D 402     -46.140   3.575 -22.379  1.00 12.300          C  
ATOM  30513  O   ALA D 402     -45.640   4.641 -22.003  1.00 11.950          O  
ATOM  30514  CB  ALA D 402     -48.009   3.202 -20.783  1.00 17.980          C  
ATOM  30515  H   ALA D 402     -44.920   2.858 -20.241  1.00 15.730          H  
ATOM  30516  HA  ALA D 402     -46.975   1.676 -21.879  1.00 15.290          H  
ATOM  30517 1HB  ALA D 402     -48.714   3.397 -21.591  1.00 21.580          H  
ATOM  30518 2HB  ALA D 402     -48.459   2.508 -20.075  1.00 21.580          H  
ATOM  30519 3HB  ALA D 402     -47.777   4.128 -20.285  1.00 21.580          H  
ATOM  30520  N   GLY D 403     -46.318   3.263 -23.674  1.00 12.400          N  
ATOM  30521  CA  GLY D 403     -45.855   4.101 -24.789  1.00 12.060          C  
ATOM  30522  C   GLY D 403     -44.516   3.631 -25.369  1.00 10.600          C  
ATOM  30523  O   GLY D 403     -44.100   4.069 -26.442  1.00 10.000          O  
ATOM  30524  H   GLY D 403     -46.749   2.377 -23.907  1.00 14.880          H  
ATOM  30525 1HA  GLY D 403     -46.610   4.102 -25.575  1.00 14.470          H  
ATOM  30526 2HA  GLY D 403     -45.755   5.129 -24.445  1.00 14.470          H  
ATOM  30527  N   MET D 404     -43.856   2.740 -24.649  1.00 10.170          N  
ATOM  30528  CA  MET D 404     -42.574   2.153 -25.006  1.00  8.850          C  
ATOM  30529  C   MET D 404     -42.721   0.750 -25.571  1.00  7.900          C  
ATOM  30530  O   MET D 404     -43.823   0.207 -25.673  1.00  7.560          O  
ATOM  30531  CB  MET D 404     -41.654   2.123 -23.807  1.00 12.920          C  
ATOM  30532  CG  MET D 404     -41.235   3.462 -23.261  1.00 12.920          C  
ATOM  30533  SD  MET D 404     -40.187   4.427 -24.354  1.00 12.920          S  
ATOM  30534  CE  MET D 404     -41.264   5.688 -24.971  1.00 12.920          C  
ATOM  30535  H   MET D 404     -44.276   2.437 -23.782  1.00 12.200          H  
ATOM  30536  HA  MET D 404     -42.119   2.765 -25.782  1.00 10.620          H  
ATOM  30537 1HB  MET D 404     -42.184   1.604 -23.019  1.00 15.500          H  
ATOM  30538 2HB  MET D 404     -40.758   1.554 -24.024  1.00 15.500          H  
ATOM  30539 1HG  MET D 404     -42.136   4.034 -23.050  1.00 15.500          H  
ATOM  30540 2HG  MET D 404     -40.694   3.316 -22.338  1.00 15.500          H  
ATOM  30541 1HE  MET D 404     -40.709   6.339 -25.646  1.00 15.500          H  
ATOM  30542 2HE  MET D 404     -42.090   5.243 -25.501  1.00 15.500          H  
ATOM  30543 3HE  MET D 404     -41.644   6.280 -24.137  1.00 15.500          H  
ATOM  30544  N   VAL D 405     -41.578   0.161 -25.914  1.00  7.520          N  
ATOM  30545  CA  VAL D 405     -41.482  -1.191 -26.448  1.00  6.590          C  
ATOM  30546  C   VAL D 405     -42.107  -2.191 -25.476  1.00  6.270          C  
ATOM  30547  O   VAL D 405     -41.855  -2.154 -24.271  1.00  5.820          O  
ATOM  30548  CB  VAL D 405     -39.986  -1.564 -26.665  1.00  9.600          C  
ATOM  30549  CG1 VAL D 405     -39.830  -3.043 -27.074  1.00  9.600          C  
ATOM  30550  CG2 VAL D 405     -39.376  -0.645 -27.731  1.00  9.600          C  
ATOM  30551  H   VAL D 405     -40.724   0.683 -25.801  1.00  9.020          H  
ATOM  30552  HA  VAL D 405     -42.014  -1.235 -27.397  1.00  7.910          H  
ATOM  30553  HB  VAL D 405     -39.448  -1.440 -25.722  1.00 11.520          H  
ATOM  30554 1HG1 VAL D 405     -38.777  -3.270 -27.202  1.00 11.520          H  
ATOM  30555 2HG1 VAL D 405     -40.230  -3.697 -26.300  1.00 11.520          H  
ATOM  30556 3HG1 VAL D 405     -40.352  -3.224 -28.003  1.00 11.520          H  
ATOM  30557 1HG2 VAL D 405     -38.323  -0.900 -27.867  1.00 11.520          H  
ATOM  30558 2HG2 VAL D 405     -39.909  -0.780 -28.665  1.00 11.520          H  
ATOM  30559 3HG2 VAL D 405     -39.456   0.393 -27.422  1.00 11.520          H  
ATOM  30560  N   ALA D 406     -42.918  -3.112 -26.003  1.00  6.660          N  
ATOM  30561  CA  ALA D 406     -43.597  -4.110 -25.177  1.00  6.610          C  
ATOM  30562  C   ALA D 406     -42.641  -5.217 -24.741  1.00  5.850          C  
ATOM  30563  O   ALA D 406     -42.713  -6.350 -25.219  1.00  5.330          O  
ATOM  30564  CB  ALA D 406     -44.762  -4.717 -25.935  1.00  9.270          C  
ATOM  30565  H   ALA D 406     -43.077  -3.101 -26.996  1.00  7.990          H  
ATOM  30566  HA  ALA D 406     -43.969  -3.609 -24.282  1.00  7.930          H  
ATOM  30567 1HB  ALA D 406     -45.271  -5.438 -25.295  1.00 11.130          H  
ATOM  30568 2HB  ALA D 406     -45.459  -3.930 -26.223  1.00 11.130          H  
ATOM  30569 3HB  ALA D 406     -44.393  -5.221 -26.826  1.00 11.130          H  
ATOM  30570  N   GLY D 407     -41.759  -4.857 -23.825  1.00  6.050          N  
ATOM  30571  CA  GLY D 407     -40.705  -5.718 -23.295  1.00  5.650          C  
ATOM  30572  C   GLY D 407     -39.435  -4.894 -23.226  1.00  4.610          C  
ATOM  30573  O   GLY D 407     -39.348  -3.834 -23.836  1.00  4.090          O  
ATOM  30574  H   GLY D 407     -41.802  -3.875 -23.538  1.00  7.260          H  
ATOM  30575 1HA  GLY D 407     -40.979  -6.079 -22.303  1.00  6.780          H  
ATOM  30576 2HA  GLY D 407     -40.561  -6.579 -23.945  1.00  6.780          H  
ATOM  30577  N   GLY D 408     -38.439  -5.335 -22.481  1.00  4.570          N  
ATOM  30578  CA  GLY D 408     -37.254  -4.506 -22.420  1.00  4.120          C  
ATOM  30579  C   GLY D 408     -36.693  -4.325 -23.844  1.00  4.050          C  
ATOM  30580  O   GLY D 408     -36.490  -5.318 -24.543  1.00  3.980          O  
ATOM  30581  H   GLY D 408     -38.506  -6.224 -21.981  1.00  5.480          H  
ATOM  30582 1HA  GLY D 408     -37.500  -3.571 -21.932  1.00  4.940          H  
ATOM  30583 2HA  GLY D 408     -36.510  -4.996 -21.794  1.00  4.940          H  
ATOM  30584  N   PRO D 409     -36.357  -3.088 -24.294  1.00  4.220          N  
ATOM  30585  CA  PRO D 409     -35.793  -2.762 -25.608  1.00  4.160          C  
ATOM  30586  C   PRO D 409     -34.610  -3.657 -25.955  1.00  4.220          C  
ATOM  30587  O   PRO D 409     -34.427  -4.074 -27.109  1.00  4.180          O  
ATOM  30588  CB  PRO D 409     -35.379  -1.306 -25.418  1.00  6.240          C  
ATOM  30589  CG  PRO D 409     -36.361  -0.776 -24.408  1.00  6.240          C  
ATOM  30590  CD  PRO D 409     -36.611  -1.906 -23.454  1.00  6.240          C  
ATOM  30591  HA  PRO D 409     -36.585  -2.855 -26.369  1.00  4.990          H  
ATOM  30592 1HB  PRO D 409     -34.332  -1.239 -25.064  1.00  7.490          H  
ATOM  30593 2HB  PRO D 409     -35.425  -0.771 -26.378  1.00  7.490          H  
ATOM  30594 1HG  PRO D 409     -35.919   0.082 -23.903  1.00  7.490          H  
ATOM  30595 2HG  PRO D 409     -37.276  -0.429 -24.906  1.00  7.490          H  
ATOM  30596 1HD  PRO D 409     -35.926  -1.871 -22.593  1.00  7.490          H  
ATOM  30597 2HD  PRO D 409     -37.674  -1.845 -23.167  1.00  7.490          H  
ATOM  30598  N   LEU D 410     -33.846  -4.015 -24.919  1.00  4.530          N  
ATOM  30599  CA  LEU D 410     -32.702  -4.884 -25.051  1.00  4.930          C  
ATOM  30600  C   LEU D 410     -33.014  -6.131 -25.868  1.00  4.960          C  
ATOM  30601  O   LEU D 410     -32.174  -6.574 -26.638  1.00  5.270          O  
ATOM  30602  CB  LEU D 410     -32.141  -5.204 -23.661  1.00  6.740          C  
ATOM  30603  CG  LEU D 410     -30.963  -6.186 -23.580  1.00  6.740          C  
ATOM  30604  CD1 LEU D 410     -29.770  -5.727 -24.408  1.00  6.740          C  
ATOM  30605  CD2 LEU D 410     -30.556  -6.324 -22.110  1.00  6.740          C  
ATOM  30606  H   LEU D 410     -34.024  -3.627 -24.003  1.00  5.440          H  
ATOM  30607  HA  LEU D 410     -31.939  -4.324 -25.586  1.00  5.920          H  
ATOM  30608 1HB  LEU D 410     -31.843  -4.277 -23.197  1.00  8.090          H  
ATOM  30609 2HB  LEU D 410     -32.937  -5.620 -23.064  1.00  8.090          H  
ATOM  30610  HG  LEU D 410     -31.275  -7.112 -23.942  1.00  8.090          H  
ATOM  30611 1HD1 LEU D 410     -28.966  -6.441 -24.312  1.00  8.090          H  
ATOM  30612 2HD1 LEU D 410     -30.038  -5.642 -25.459  1.00  8.090          H  
ATOM  30613 3HD1 LEU D 410     -29.456  -4.829 -24.072  1.00  8.090          H  
ATOM  30614 1HD2 LEU D 410     -29.741  -7.043 -22.020  1.00  8.090          H  
ATOM  30615 2HD2 LEU D 410     -30.236  -5.359 -21.722  1.00  8.090          H  
ATOM  30616 3HD2 LEU D 410     -31.409  -6.677 -21.528  1.00  8.090          H  
ATOM  30617  N   GLY D 411     -34.215  -6.703 -25.755  1.00  4.760          N  
ATOM  30618  CA  GLY D 411     -34.510  -7.927 -26.485  1.00  5.080          C  
ATOM  30619  C   GLY D 411     -34.289  -7.786 -27.994  1.00  4.540          C  
ATOM  30620  O   GLY D 411     -33.870  -8.750 -28.653  1.00  5.050          O  
ATOM  30621  H   GLY D 411     -34.941  -6.298 -25.158  1.00  5.710          H  
ATOM  30622 1HA  GLY D 411     -33.891  -8.734 -26.106  1.00  6.100          H  
ATOM  30623 2HA  GLY D 411     -35.546  -8.207 -26.294  1.00  6.100          H  
ATOM  30624  N   ARG D 412     -34.542  -6.591 -28.544  1.00  3.770          N  
ATOM  30625  CA  ARG D 412     -34.373  -6.342 -29.964  1.00  3.530          C  
ATOM  30626  C   ARG D 412     -32.893  -6.246 -30.294  1.00  3.650          C  
ATOM  30627  O   ARG D 412     -32.451  -6.654 -31.377  1.00  3.050          O  
ATOM  30628  CB  ARG D 412     -35.063  -5.045 -30.363  1.00  5.040          C  
ATOM  30629  CG  ARG D 412     -36.588  -5.074 -30.312  1.00  5.040          C  
ATOM  30630  CD  ARG D 412     -37.169  -3.748 -30.658  1.00  5.040          C  
ATOM  30631  NE  ARG D 412     -38.627  -3.765 -30.641  1.00  5.040          N  
ATOM  30632  CZ  ARG D 412     -39.421  -2.711 -30.939  1.00  5.040          C  
ATOM  30633  NH1 ARG D 412     -38.895  -1.550 -31.280  1.00  5.040          N  
ATOM  30634  NH2 ARG D 412     -40.737  -2.847 -30.891  1.00  5.040          N  
ATOM  30635  H   ARG D 412     -34.846  -5.814 -27.955  1.00  4.520          H  
ATOM  30636  HA  ARG D 412     -34.808  -7.168 -30.524  1.00  4.240          H  
ATOM  30637 1HB  ARG D 412     -34.727  -4.244 -29.707  1.00  6.050          H  
ATOM  30638 2HB  ARG D 412     -34.770  -4.779 -31.376  1.00  6.050          H  
ATOM  30639 1HG  ARG D 412     -36.961  -5.812 -31.021  1.00  6.050          H  
ATOM  30640 2HG  ARG D 412     -36.912  -5.340 -29.305  1.00  6.050          H  
ATOM  30641 1HD  ARG D 412     -36.827  -3.012 -29.928  1.00  6.050          H  
ATOM  30642 2HD  ARG D 412     -36.838  -3.460 -31.655  1.00  6.050          H  
ATOM  30643  HE  ARG D 412     -39.081  -4.634 -30.386  1.00  6.050          H  
ATOM  30644 1HH1 ARG D 412     -37.894  -1.436 -31.320  1.00  6.050          H  
ATOM  30645 2HH1 ARG D 412     -39.495  -0.768 -31.503  1.00  6.050          H  
ATOM  30646 1HH2 ARG D 412     -41.143  -3.736 -30.633  1.00  6.050          H  
ATOM  30647 2HH2 ARG D 412     -41.335  -2.067 -31.119  1.00  6.050          H  
ATOM  30648  N   ARG D 413     -32.136  -5.665 -29.369  1.00  4.820          N  
ATOM  30649  CA  ARG D 413     -30.711  -5.480 -29.592  1.00  5.450          C  
ATOM  30650  C   ARG D 413     -29.950  -6.797 -29.400  1.00  5.100          C  
ATOM  30651  O   ARG D 413     -28.954  -7.045 -30.084  1.00  5.060          O  
ATOM  30652  CB  ARG D 413     -30.164  -4.380 -28.712  1.00  7.380          C  
ATOM  30653  CG  ARG D 413     -30.782  -2.982 -28.939  1.00  7.380          C  
ATOM  30654  CD  ARG D 413     -30.638  -2.481 -30.357  1.00  7.380          C  
ATOM  30655  NE  ARG D 413     -29.232  -2.311 -30.753  1.00  7.380          N  
ATOM  30656  CZ  ARG D 413     -28.776  -2.225 -32.031  1.00  7.380          C  
ATOM  30657  NH1 ARG D 413     -29.608  -2.316 -33.051  1.00  7.380          N  
ATOM  30658  NH2 ARG D 413     -27.483  -2.037 -32.253  1.00  7.380          N  
ATOM  30659  H   ARG D 413     -32.594  -5.343 -28.504  1.00  5.780          H  
ATOM  30660  HA  ARG D 413     -30.563  -5.185 -30.625  1.00  6.540          H  
ATOM  30661 1HB  ARG D 413     -30.269  -4.647 -27.664  1.00  8.850          H  
ATOM  30662 2HB  ARG D 413     -29.121  -4.275 -28.938  1.00  8.850          H  
ATOM  30663 1HG  ARG D 413     -31.848  -3.027 -28.702  1.00  8.850          H  
ATOM  30664 2HG  ARG D 413     -30.301  -2.265 -28.281  1.00  8.850          H  
ATOM  30665 1HD  ARG D 413     -31.134  -3.141 -31.057  1.00  8.850          H  
ATOM  30666 2HD  ARG D 413     -31.114  -1.502 -30.411  1.00  8.850          H  
ATOM  30667  HE  ARG D 413     -28.551  -2.221 -30.012  1.00  8.850          H  
ATOM  30668 1HH1 ARG D 413     -30.594  -2.456 -32.894  1.00  8.850          H  
ATOM  30669 2HH1 ARG D 413     -29.258  -2.246 -33.997  1.00  8.850          H  
ATOM  30670 1HH2 ARG D 413     -26.841  -1.960 -31.476  1.00  8.850          H  
ATOM  30671 2HH2 ARG D 413     -27.139  -1.945 -33.199  1.00  8.850          H  
ATOM  30672  N   LEU D 414     -30.411  -7.636 -28.476  1.00  4.880          N  
ATOM  30673  CA  LEU D 414     -29.790  -8.931 -28.255  1.00  4.520          C  
ATOM  30674  C   LEU D 414     -29.993  -9.789 -29.495  1.00  4.220          C  
ATOM  30675  O   LEU D 414     -29.071 -10.482 -29.942  1.00  4.990          O  
ATOM  30676  CB  LEU D 414     -30.439  -9.628 -27.064  1.00  6.470          C  
ATOM  30677  CG  LEU D 414     -30.216  -9.046 -25.715  1.00  6.470          C  
ATOM  30678  CD1 LEU D 414     -31.088  -9.750 -24.755  1.00  6.470          C  
ATOM  30679  CD2 LEU D 414     -28.813  -9.174 -25.275  1.00  6.470          C  
ATOM  30680  H   LEU D 414     -31.208  -7.346 -27.912  1.00  5.860          H  
ATOM  30681  HA  LEU D 414     -28.724  -8.796 -28.101  1.00  5.420          H  
ATOM  30682 1HB  LEU D 414     -31.514  -9.624 -27.232  1.00  7.770          H  
ATOM  30683 2HB  LEU D 414     -30.117 -10.625 -27.031  1.00  7.770          H  
ATOM  30684  HG  LEU D 414     -30.474  -8.028 -25.747  1.00  7.770          H  
ATOM  30685 1HD1 LEU D 414     -30.936  -9.331 -23.776  1.00  7.770          H  
ATOM  30686 2HD1 LEU D 414     -32.121  -9.637 -25.052  1.00  7.770          H  
ATOM  30687 3HD1 LEU D 414     -30.840 -10.780 -24.726  1.00  7.770          H  
ATOM  30688 1HD2 LEU D 414     -28.700  -8.749 -24.284  1.00  7.770          H  
ATOM  30689 2HD2 LEU D 414     -28.556 -10.205 -25.235  1.00  7.770          H  
ATOM  30690 3HD2 LEU D 414     -28.163  -8.652 -25.964  1.00  7.770          H  
ATOM  30691  N   SER D 415     -31.205  -9.711 -30.077  1.00  3.220          N  
ATOM  30692  CA  SER D 415     -31.540 -10.438 -31.294  1.00  2.900          C  
ATOM  30693  C   SER D 415     -30.614  -9.983 -32.408  1.00  3.860          C  
ATOM  30694  O   SER D 415     -30.049 -10.811 -33.131  1.00  4.000          O  
ATOM  30695  CB  SER D 415     -32.990 -10.220 -31.655  1.00  4.190          C  
ATOM  30696  OG  SER D 415     -33.322 -10.896 -32.834  1.00  4.190          O  
ATOM  30697  H   SER D 415     -31.944  -9.167 -29.624  1.00  3.860          H  
ATOM  30698  HA  SER D 415     -31.383 -11.503 -31.124  1.00  3.480          H  
ATOM  30699 1HB  SER D 415     -33.620 -10.571 -30.835  1.00  5.030          H  
ATOM  30700 2HB  SER D 415     -33.180  -9.157 -31.775  1.00  5.030          H  
ATOM  30701  HG  SER D 415     -34.263 -10.759 -32.951  1.00  5.030          H  
ATOM  30702  N   PHE D 416     -30.419  -8.662 -32.522  1.00  4.720          N  
ATOM  30703  CA  PHE D 416     -29.500  -8.104 -33.495  1.00  5.940          C  
ATOM  30704  C   PHE D 416     -28.095  -8.676 -33.356  1.00  6.640          C  
ATOM  30705  O   PHE D 416     -27.528  -9.122 -34.353  1.00  7.070          O  
ATOM  30706  CB  PHE D 416     -29.439  -6.586 -33.376  1.00  7.830          C  
ATOM  30707  CG  PHE D 416     -28.376  -5.984 -34.195  1.00  7.830          C  
ATOM  30708  CD1 PHE D 416     -28.533  -5.800 -35.552  1.00  7.830          C  
ATOM  30709  CD2 PHE D 416     -27.181  -5.607 -33.596  1.00  7.830          C  
ATOM  30710  CE1 PHE D 416     -27.520  -5.253 -36.299  1.00  7.830          C  
ATOM  30711  CE2 PHE D 416     -26.175  -5.064 -34.335  1.00  7.830          C  
ATOM  30712  CZ  PHE D 416     -26.344  -4.885 -35.694  1.00  7.830          C  
ATOM  30713  H   PHE D 416     -30.967  -8.019 -31.941  1.00  5.660          H  
ATOM  30714  HA  PHE D 416     -29.871  -8.354 -34.488  1.00  7.130          H  
ATOM  30715 1HB  PHE D 416     -30.394  -6.156 -33.667  1.00  9.390          H  
ATOM  30716 2HB  PHE D 416     -29.265  -6.310 -32.357  1.00  9.390          H  
ATOM  30717  HD1 PHE D 416     -29.466  -6.096 -36.030  1.00  9.390          H  
ATOM  30718  HD2 PHE D 416     -27.049  -5.754 -32.519  1.00  9.390          H  
ATOM  30719  HE1 PHE D 416     -27.648  -5.113 -37.373  1.00  9.390          H  
ATOM  30720  HE2 PHE D 416     -25.243  -4.775 -33.855  1.00  9.390          H  
ATOM  30721  HZ  PHE D 416     -25.544  -4.454 -36.290  1.00  9.390          H  
ATOM  30722  N   LEU D 417     -27.519  -8.679 -32.143  1.00  6.930          N  
ATOM  30723  CA  LEU D 417     -26.160  -9.204 -31.990  1.00  7.940          C  
ATOM  30724  C   LEU D 417     -26.066 -10.670 -32.367  1.00  7.550          C  
ATOM  30725  O   LEU D 417     -25.090 -11.102 -32.998  1.00  8.300          O  
ATOM  30726  CB  LEU D 417     -25.699  -9.169 -30.540  1.00 10.710          C  
ATOM  30727  CG  LEU D 417     -25.427  -7.881 -29.862  1.00 10.710          C  
ATOM  30728  CD1 LEU D 417     -25.225  -8.211 -28.377  1.00 10.710          C  
ATOM  30729  CD2 LEU D 417     -24.168  -7.219 -30.448  1.00 10.710          C  
ATOM  30730  H   LEU D 417     -28.027  -8.280 -31.346  1.00  8.320          H  
ATOM  30731  HA  LEU D 417     -25.494  -8.633 -32.631  1.00  9.530          H  
ATOM  30732 1HB  LEU D 417     -26.442  -9.700 -29.942  1.00 12.850          H  
ATOM  30733 2HB  LEU D 417     -24.774  -9.722 -30.509  1.00 12.850          H  
ATOM  30734  HG  LEU D 417     -26.283  -7.215 -29.970  1.00 12.850          H  
ATOM  30735 1HD1 LEU D 417     -25.035  -7.347 -27.828  1.00 12.850          H  
ATOM  30736 2HD1 LEU D 417     -26.123  -8.687 -27.983  1.00 12.850          H  
ATOM  30737 3HD1 LEU D 417     -24.381  -8.884 -28.267  1.00 12.850          H  
ATOM  30738 1HD2 LEU D 417     -23.963  -6.288 -29.929  1.00 12.850          H  
ATOM  30739 2HD2 LEU D 417     -23.314  -7.889 -30.330  1.00 12.850          H  
ATOM  30740 3HD2 LEU D 417     -24.319  -7.007 -31.505  1.00 12.850          H  
ATOM  30741  N   LEU D 418     -27.080 -11.440 -31.971  1.00  6.430          N  
ATOM  30742  CA  LEU D 418     -27.107 -12.860 -32.237  1.00  6.150          C  
ATOM  30743  C   LEU D 418     -27.102 -13.113 -33.738  1.00  5.900          C  
ATOM  30744  O   LEU D 418     -26.364 -13.971 -34.229  1.00  6.400          O  
ATOM  30745  CB  LEU D 418     -28.358 -13.472 -31.586  1.00  8.720          C  
ATOM  30746  CG  LEU D 418     -28.594 -14.984 -31.753  1.00  8.720          C  
ATOM  30747  CD1 LEU D 418     -27.448 -15.777 -31.111  1.00  8.720          C  
ATOM  30748  CD2 LEU D 418     -29.930 -15.330 -31.112  1.00  8.720          C  
ATOM  30749  H   LEU D 418     -27.840 -11.026 -31.418  1.00  7.720          H  
ATOM  30750  HA  LEU D 418     -26.215 -13.299 -31.805  1.00  7.380          H  
ATOM  30751 1HB  LEU D 418     -28.321 -13.256 -30.516  1.00 10.470          H  
ATOM  30752 2HB  LEU D 418     -29.232 -12.964 -31.991  1.00 10.470          H  
ATOM  30753  HG  LEU D 418     -28.629 -15.235 -32.815  1.00 10.470          H  
ATOM  30754 1HD1 LEU D 418     -27.629 -16.843 -31.229  1.00 10.470          H  
ATOM  30755 2HD1 LEU D 418     -26.505 -15.529 -31.587  1.00 10.470          H  
ATOM  30756 3HD1 LEU D 418     -27.399 -15.532 -30.054  1.00 10.470          H  
ATOM  30757 1HD2 LEU D 418     -30.122 -16.387 -31.245  1.00 10.470          H  
ATOM  30758 2HD2 LEU D 418     -29.899 -15.088 -30.048  1.00 10.470          H  
ATOM  30759 3HD2 LEU D 418     -30.728 -14.757 -31.593  1.00 10.470          H  
ATOM  30760  N   ARG D 419     -27.924 -12.361 -34.475  1.00  5.330          N  
ATOM  30761  CA  ARG D 419     -27.984 -12.490 -35.922  1.00  5.210          C  
ATOM  30762  C   ARG D 419     -26.717 -11.946 -36.607  1.00  6.530          C  
ATOM  30763  O   ARG D 419     -26.188 -12.579 -37.529  1.00  6.730          O  
ATOM  30764  CB  ARG D 419     -29.227 -11.794 -36.438  1.00  7.340          C  
ATOM  30765  CG  ARG D 419     -30.516 -12.523 -36.062  1.00  7.340          C  
ATOM  30766  CD  ARG D 419     -31.731 -11.795 -36.466  1.00  7.340          C  
ATOM  30767  NE  ARG D 419     -32.935 -12.532 -36.080  1.00  7.340          N  
ATOM  30768  CZ  ARG D 419     -34.206 -12.103 -36.239  1.00  7.340          C  
ATOM  30769  NH1 ARG D 419     -34.453 -10.931 -36.788  1.00  7.340          N  
ATOM  30770  NH2 ARG D 419     -35.211 -12.873 -35.841  1.00  7.340          N  
ATOM  30771  H   ARG D 419     -28.553 -11.703 -33.999  1.00  6.400          H  
ATOM  30772  HA  ARG D 419     -28.072 -13.549 -36.159  1.00  6.250          H  
ATOM  30773 1HB  ARG D 419     -29.277 -10.786 -36.017  1.00  8.810          H  
ATOM  30774 2HB  ARG D 419     -29.182 -11.705 -37.521  1.00  8.810          H  
ATOM  30775 1HG  ARG D 419     -30.528 -13.499 -36.540  1.00  8.810          H  
ATOM  30776 2HG  ARG D 419     -30.550 -12.653 -34.977  1.00  8.810          H  
ATOM  30777 1HD  ARG D 419     -31.744 -10.825 -35.964  1.00  8.810          H  
ATOM  30778 2HD  ARG D 419     -31.736 -11.658 -37.546  1.00  8.810          H  
ATOM  30779  HE  ARG D 419     -32.800 -13.438 -35.651  1.00  8.810          H  
ATOM  30780 1HH1 ARG D 419     -33.693 -10.342 -37.093  1.00  8.810          H  
ATOM  30781 2HH1 ARG D 419     -35.406 -10.618 -36.905  1.00  8.810          H  
ATOM  30782 1HH2 ARG D 419     -35.025 -13.774 -35.417  1.00  8.810          H  
ATOM  30783 2HH2 ARG D 419     -36.164 -12.562 -35.957  1.00  8.810          H  
ATOM  30784  N   LYS D 420     -26.185 -10.811 -36.122  1.00  7.500          N  
ATOM  30785  CA  LYS D 420     -24.981 -10.180 -36.673  1.00  8.860          C  
ATOM  30786  C   LYS D 420     -23.817 -11.156 -36.695  1.00  9.370          C  
ATOM  30787  O   LYS D 420     -23.050 -11.221 -37.657  1.00 10.110          O  
ATOM  30788  CB  LYS D 420     -24.573  -8.940 -35.857  1.00 11.860          C  
ATOM  30789  CG  LYS D 420     -23.326  -8.197 -36.398  1.00 11.860          C  
ATOM  30790  CD  LYS D 420     -22.986  -6.946 -35.571  1.00 11.860          C  
ATOM  30791  CE  LYS D 420     -21.720  -6.256 -36.108  1.00 11.860          C  
ATOM  30792  NZ  LYS D 420     -21.349  -5.022 -35.323  1.00 11.860          N  
ATOM  30793  H   LYS D 420     -26.663 -10.327 -35.363  1.00  9.000          H  
ATOM  30794  HA  LYS D 420     -25.190  -9.876 -37.698  1.00 10.630          H  
ATOM  30795 1HB  LYS D 420     -25.409  -8.236 -35.822  1.00 14.230          H  
ATOM  30796 2HB  LYS D 420     -24.364  -9.241 -34.833  1.00 14.230          H  
ATOM  30797 1HG  LYS D 420     -22.464  -8.870 -36.374  1.00 14.230          H  
ATOM  30798 2HG  LYS D 420     -23.505  -7.906 -37.431  1.00 14.230          H  
ATOM  30799 1HD  LYS D 420     -23.810  -6.251 -35.619  1.00 14.230          H  
ATOM  30800 2HD  LYS D 420     -22.831  -7.230 -34.529  1.00 14.230          H  
ATOM  30801 1HE  LYS D 420     -20.891  -6.961 -36.068  1.00 14.230          H  
ATOM  30802 2HE  LYS D 420     -21.891  -5.971 -37.147  1.00 14.230          H  
ATOM  30803 1HZ  LYS D 420     -20.512  -4.603 -35.719  1.00 14.230          H  
ATOM  30804 2HZ  LYS D 420     -22.099  -4.349 -35.361  1.00 14.230          H  
ATOM  30805 3HZ  LYS D 420     -21.170  -5.265 -34.360  1.00 14.230          H  
ATOM  30806  N   ASN D 421     -23.713 -11.951 -35.639  1.00  8.990          N  
ATOM  30807  CA  ASN D 421     -22.643 -12.910 -35.497  1.00  9.460          C  
ATOM  30808  C   ASN D 421     -23.005 -14.296 -36.020  1.00  8.870          C  
ATOM  30809  O   ASN D 421     -22.281 -15.258 -35.796  1.00  9.360          O  
ATOM  30810  CB  ASN D 421     -22.223 -12.967 -34.054  1.00 13.060          C  
ATOM  30811  CG  ASN D 421     -21.479 -11.736 -33.640  1.00 13.060          C  
ATOM  30812  OD1 ASN D 421     -20.268 -11.625 -33.875  1.00 13.060          O  
ATOM  30813  ND2 ASN D 421     -22.174 -10.787 -33.068  1.00 13.060          N  
ATOM  30814  H   ASN D 421     -24.370 -11.814 -34.862  1.00 10.790          H  
ATOM  30815  HA  ASN D 421     -21.795 -12.555 -36.082  1.00 11.350          H  
ATOM  30816 1HB  ASN D 421     -23.116 -13.065 -33.444  1.00 15.670          H  
ATOM  30817 2HB  ASN D 421     -21.605 -13.841 -33.879  1.00 15.670          H  
ATOM  30818 1HD2 ASN D 421     -21.725  -9.941 -32.787  1.00 15.670          H  
ATOM  30819 2HD2 ASN D 421     -23.182 -10.900 -32.937  1.00 15.670          H  
ATOM  30820  N   SER D 422     -24.101 -14.434 -36.767  1.00  7.820          N  
ATOM  30821  CA  SER D 422     -24.439 -15.739 -37.334  1.00  7.260          C  
ATOM  30822  C   SER D 422     -23.362 -16.190 -38.327  1.00  6.910          C  
ATOM  30823  O   SER D 422     -23.048 -17.387 -38.439  1.00  6.310          O  
ATOM  30824  CB  SER D 422     -25.795 -15.678 -38.011  1.00 10.390          C  
ATOM  30825  OG  SER D 422     -25.773 -14.807 -39.112  1.00 10.390          O  
ATOM  30826  H   SER D 422     -24.717 -13.643 -36.952  1.00  9.380          H  
ATOM  30827  HA  SER D 422     -24.491 -16.466 -36.522  1.00  8.710          H  
ATOM  30828 1HB  SER D 422     -26.074 -16.676 -38.343  1.00 12.470          H  
ATOM  30829 2HB  SER D 422     -26.547 -15.345 -37.296  1.00 12.470          H  
ATOM  30830  HG  SER D 422     -25.916 -13.907 -38.738  1.00 12.470          H  
ATOM  30831  N   CYS D 423     -22.661 -15.209 -38.909  1.00  7.500          N  
ATOM  30832  CA  CYS D 423     -21.578 -15.419 -39.851  1.00  7.390          C  
ATOM  30833  C   CYS D 423     -20.397 -16.136 -39.211  1.00  7.160          C  
ATOM  30834  O   CYS D 423     -19.506 -16.604 -39.921  1.00  6.860          O  
ATOM  30835  CB  CYS D 423     -21.103 -14.074 -40.385  1.00 10.390          C  
ATOM  30836  SG  CYS D 423     -22.322 -13.212 -41.409  1.00 10.390          S  
ATOM  30837  H   CYS D 423     -22.977 -14.254 -38.775  1.00  9.000          H  
ATOM  30838  HA  CYS D 423     -21.957 -16.019 -40.677  1.00  8.870          H  
ATOM  30839 1HB  CYS D 423     -20.871 -13.427 -39.539  1.00 12.470          H  
ATOM  30840 2HB  CYS D 423     -20.192 -14.198 -40.956  1.00 12.470          H  
ATOM  30841  HG  CYS D 423     -21.928 -13.723 -42.617  1.00 12.470          H  
ATOM  30842  N   VAL D 424     -20.365 -16.163 -37.877  1.00  7.390          N  
ATOM  30843  CA  VAL D 424     -19.341 -16.818 -37.090  1.00  7.370          C  
ATOM  30844  C   VAL D 424     -19.465 -18.321 -37.224  1.00  6.730          C  
ATOM  30845  O   VAL D 424     -18.455 -19.029 -37.184  1.00  6.590          O  
ATOM  30846  CB  VAL D 424     -19.411 -16.390 -35.627  1.00 10.330          C  
ATOM  30847  CG1 VAL D 424     -18.421 -17.204 -34.771  1.00 10.330          C  
ATOM  30848  CG2 VAL D 424     -19.128 -14.891 -35.573  1.00 10.330          C  
ATOM  30849  H   VAL D 424     -21.142 -15.746 -37.360  1.00  8.870          H  
ATOM  30850  HA  VAL D 424     -18.370 -16.511 -37.473  1.00  8.840          H  
ATOM  30851  HB  VAL D 424     -20.397 -16.593 -35.243  1.00 12.390          H  
ATOM  30852 1HG1 VAL D 424     -18.493 -16.889 -33.744  1.00 12.390          H  
ATOM  30853 2HG1 VAL D 424     -18.650 -18.266 -34.821  1.00 12.390          H  
ATOM  30854 3HG1 VAL D 424     -17.406 -17.039 -35.132  1.00 12.390          H  
ATOM  30855 1HG2 VAL D 424     -19.200 -14.539 -34.570  1.00 12.390          H  
ATOM  30856 2HG2 VAL D 424     -18.130 -14.697 -35.959  1.00 12.390          H  
ATOM  30857 3HG2 VAL D 424     -19.854 -14.361 -36.179  1.00 12.390          H  
ATOM  30858  N   SER D 425     -20.702 -18.835 -37.215  1.00  6.460          N  
ATOM  30859  CA  SER D 425     -20.927 -20.268 -37.334  1.00  6.010          C  
ATOM  30860  C   SER D 425     -20.520 -20.685 -38.727  1.00  5.900          C  
ATOM  30861  O   SER D 425     -19.935 -21.756 -38.952  1.00  5.860          O  
ATOM  30862  CB  SER D 425     -22.383 -20.621 -37.140  1.00  8.590          C  
ATOM  30863  OG  SER D 425     -22.830 -20.378 -35.836  1.00  8.590          O  
ATOM  30864  H   SER D 425     -21.520 -18.223 -37.245  1.00  7.750          H  
ATOM  30865  HA  SER D 425     -20.317 -20.794 -36.600  1.00  7.210          H  
ATOM  30866 1HB  SER D 425     -22.992 -20.048 -37.842  1.00 10.310          H  
ATOM  30867 2HB  SER D 425     -22.527 -21.673 -37.381  1.00 10.310          H  
ATOM  30868  HG  SER D 425     -23.753 -20.733 -35.845  1.00 10.310          H  
ATOM  30869  N   GLU D 426     -20.825 -19.811 -39.674  1.00  5.970          N  
ATOM  30870  CA  GLU D 426     -20.514 -20.095 -41.056  1.00  5.920          C  
ATOM  30871  C   GLU D 426     -18.969 -20.067 -41.208  1.00  5.850          C  
ATOM  30872  O   GLU D 426     -18.365 -20.970 -41.806  1.00  5.730          O  
ATOM  30873  CB  GLU D 426     -21.207 -19.044 -41.898  1.00  8.310          C  
ATOM  30874  CG  GLU D 426     -22.767 -19.037 -41.804  1.00  8.310          C  
ATOM  30875  CD  GLU D 426     -23.490 -20.219 -42.394  1.00  8.310          C  
ATOM  30876  OE1 GLU D 426     -23.516 -20.338 -43.588  1.00  8.310          O  
ATOM  30877  OE2 GLU D 426     -24.004 -21.015 -41.647  1.00  8.310          O  
ATOM  30878  H   GLU D 426     -21.331 -18.960 -39.406  1.00  7.160          H  
ATOM  30879  HA  GLU D 426     -20.888 -21.085 -41.318  1.00  7.100          H  
ATOM  30880 1HB  GLU D 426     -20.858 -18.071 -41.610  1.00  9.970          H  
ATOM  30881 2HB  GLU D 426     -20.948 -19.205 -42.913  1.00  9.970          H  
ATOM  30882 1HG  GLU D 426     -23.046 -18.950 -40.754  1.00  9.970          H  
ATOM  30883 2HG  GLU D 426     -23.114 -18.134 -42.307  1.00  9.970          H  
ATOM  30884  N   ALA D 427     -18.323 -19.072 -40.574  1.00  6.050          N  
ATOM  30885  CA  ALA D 427     -16.869 -18.955 -40.538  1.00  6.110          C  
ATOM  30886  C   ALA D 427     -16.240 -20.155 -39.818  1.00  5.960          C  
ATOM  30887  O   ALA D 427     -15.146 -20.596 -40.188  1.00  5.960          O  
ATOM  30888  CB  ALA D 427     -16.464 -17.661 -39.866  1.00  8.530          C  
ATOM  30889  H   ALA D 427     -18.862 -18.321 -40.142  1.00  7.260          H  
ATOM  30890  HA  ALA D 427     -16.505 -18.944 -41.566  1.00  7.330          H  
ATOM  30891 1HB  ALA D 427     -15.379 -17.569 -39.873  1.00 10.240          H  
ATOM  30892 2HB  ALA D 427     -16.905 -16.823 -40.406  1.00 10.240          H  
ATOM  30893 3HB  ALA D 427     -16.819 -17.662 -38.844  1.00 10.240          H  
ATOM  30894  N   SER D 428     -16.909 -20.665 -38.770  1.00  5.930          N  
ATOM  30895  CA  SER D 428     -16.429 -21.823 -38.022  1.00  6.020          C  
ATOM  30896  C   SER D 428     -16.366 -23.031 -38.942  1.00  5.930          C  
ATOM  30897  O   SER D 428     -15.410 -23.804 -38.869  1.00  6.400          O  
ATOM  30898  CB  SER D 428     -17.316 -22.121 -36.825  1.00  8.390          C  
ATOM  30899  OG  SER D 428     -17.252 -21.092 -35.868  1.00  8.390          O  
ATOM  30900  H   SER D 428     -17.754 -20.195 -38.452  1.00  7.120          H  
ATOM  30901  HA  SER D 428     -15.423 -21.609 -37.660  1.00  7.220          H  
ATOM  30902 1HB  SER D 428     -18.336 -22.256 -37.148  1.00 10.070          H  
ATOM  30903 2HB  SER D 428     -16.997 -23.058 -36.373  1.00 10.070          H  
ATOM  30904  HG  SER D 428     -17.661 -20.310 -36.289  1.00 10.070          H  
ATOM  30905  N   THR D 429     -17.367 -23.182 -39.823  1.00  5.520          N  
ATOM  30906  CA  THR D 429     -17.398 -24.268 -40.804  1.00  5.650          C  
ATOM  30907  C   THR D 429     -16.166 -24.157 -41.705  1.00  5.600          C  
ATOM  30908  O   THR D 429     -15.495 -25.160 -41.961  1.00  5.670          O  
ATOM  30909  CB  THR D 429     -18.699 -24.232 -41.647  1.00  7.860          C  
ATOM  30910  OG1 THR D 429     -19.837 -24.435 -40.782  1.00  7.860          O  
ATOM  30911  CG2 THR D 429     -18.695 -25.301 -42.748  1.00  7.860          C  
ATOM  30912  H   THR D 429     -18.159 -22.536 -39.755  1.00  6.620          H  
ATOM  30913  HA  THR D 429     -17.357 -25.219 -40.277  1.00  6.780          H  
ATOM  30914  HB  THR D 429     -18.785 -23.277 -42.116  1.00  9.430          H  
ATOM  30915  HG1 THR D 429     -19.936 -23.667 -40.191  1.00  9.430          H  
ATOM  30916 1HG2 THR D 429     -19.621 -25.232 -43.319  1.00  9.430          H  
ATOM  30917 2HG2 THR D 429     -17.848 -25.148 -43.416  1.00  9.430          H  
ATOM  30918 3HG2 THR D 429     -18.630 -26.274 -42.301  1.00  9.430          H  
ATOM  30919  N   GLY D 430     -15.879 -22.931 -42.173  1.00  5.600          N  
ATOM  30920  CA  GLY D 430     -14.711 -22.637 -43.014  1.00  5.630          C  
ATOM  30921  C   GLY D 430     -13.402 -23.043 -42.314  1.00  5.990          C  
ATOM  30922  O   GLY D 430     -12.474 -23.638 -42.904  1.00  7.090          O  
ATOM  30923  H   GLY D 430     -16.536 -22.176 -41.948  1.00  6.720          H  
ATOM  30924 1HA  GLY D 430     -14.806 -23.126 -43.980  1.00  6.760          H  
ATOM  30925 2HA  GLY D 430     -14.681 -21.565 -43.191  1.00  6.760          H  
ATOM  30926  N   ALA D 431     -13.286 -22.654 -41.040  1.00  5.270          N  
ATOM  30927  CA  ALA D 431     -12.113 -23.017 -40.267  1.00  5.960          C  
ATOM  30928  C   ALA D 431     -12.014 -24.535 -40.065  1.00  6.560          C  
ATOM  30929  O   ALA D 431     -10.946 -25.116 -40.238  1.00  7.650          O  
ATOM  30930  CB  ALA D 431     -12.153 -22.323 -38.918  1.00  8.070          C  
ATOM  30931  H   ALA D 431     -14.029 -22.083 -40.623  1.00  6.320          H  
ATOM  30932  HA  ALA D 431     -11.234 -22.690 -40.817  1.00  7.150          H  
ATOM  30933 1HB  ALA D 431     -11.259 -22.575 -38.352  1.00  9.680          H  
ATOM  30934 2HB  ALA D 431     -12.199 -21.244 -39.072  1.00  9.680          H  
ATOM  30935 3HB  ALA D 431     -13.036 -22.647 -38.371  1.00  9.680          H  
ATOM  30936  N   SER D 432     -13.141 -25.183 -39.755  1.00  6.010          N  
ATOM  30937  CA  SER D 432     -13.216 -26.617 -39.475  1.00  6.800          C  
ATOM  30938  C   SER D 432     -12.778 -27.456 -40.661  1.00  7.310          C  
ATOM  30939  O   SER D 432     -12.017 -28.413 -40.521  1.00  7.440          O  
ATOM  30940  CB  SER D 432     -14.625 -26.988 -39.068  1.00  9.200          C  
ATOM  30941  OG  SER D 432     -14.727 -28.356 -38.781  1.00  9.200          O  
ATOM  30942  H   SER D 432     -13.997 -24.646 -39.638  1.00  7.210          H  
ATOM  30943  HA  SER D 432     -12.549 -26.835 -38.640  1.00  8.160          H  
ATOM  30944 1HB  SER D 432     -14.909 -26.406 -38.194  1.00 11.040          H  
ATOM  30945 2HB  SER D 432     -15.309 -26.723 -39.863  1.00 11.040          H  
ATOM  30946  HG  SER D 432     -15.652 -28.515 -38.580  1.00 11.040          H  
ATOM  30947  N   CYS D 433     -13.227 -27.065 -41.844  1.00  7.670          N  
ATOM  30948  CA  CYS D 433     -12.884 -27.760 -43.090  1.00  8.190          C  
ATOM  30949  C   CYS D 433     -11.464 -27.446 -43.527  1.00  8.460          C  
ATOM  30950  O   CYS D 433     -10.986 -28.022 -44.527  1.00  8.750          O  
ATOM  30951  CB  CYS D 433     -13.849 -27.350 -44.204  1.00 11.260          C  
ATOM  30952  SG  CYS D 433     -13.707 -25.644 -44.745  1.00 11.260          S  
ATOM  30953  H   CYS D 433     -13.877 -26.288 -41.883  1.00  9.200          H  
ATOM  30954  HA  CYS D 433     -12.974 -28.829 -42.915  1.00  9.830          H  
ATOM  30955 1HB  CYS D 433     -13.698 -27.977 -45.055  1.00 13.510          H  
ATOM  30956 2HB  CYS D 433     -14.859 -27.490 -43.871  1.00 13.510          H  
ATOM  30957  N   SER D 434     -10.800 -26.483 -42.871  1.00  8.310          N  
ATOM  30958  CA  SER D 434      -9.491 -25.972 -43.239  1.00  8.430          C  
ATOM  30959  C   SER D 434      -9.505 -25.620 -44.708  1.00  7.630          C  
ATOM  30960  O   SER D 434      -8.550 -25.904 -45.437  1.00  7.810          O  
ATOM  30961  CB  SER D 434      -8.388 -26.986 -42.954  1.00 11.750          C  
ATOM  30962  OG  SER D 434      -8.290 -27.282 -41.583  1.00 11.750          O  
ATOM  30963  H   SER D 434     -11.201 -26.084 -42.021  1.00  9.970          H  
ATOM  30964  HA  SER D 434      -9.298 -25.067 -42.661  1.00 10.120          H  
ATOM  30965 1HB  SER D 434      -8.586 -27.901 -43.511  1.00 14.100          H  
ATOM  30966 2HB  SER D 434      -7.440 -26.592 -43.308  1.00 14.100          H  
ATOM  30967  HG  SER D 434      -7.575 -27.912 -41.502  1.00 14.100          H  
ATOM  30968  N   CYS D 435     -10.609 -25.024 -45.157  1.00  6.820          N  
ATOM  30969  CA  CYS D 435     -10.747 -24.724 -46.563  1.00  6.180          C  
ATOM  30970  C   CYS D 435     -11.157 -23.293 -46.866  1.00  5.560          C  
ATOM  30971  O   CYS D 435     -11.051 -22.862 -48.019  1.00  5.310          O  
ATOM  30972  CB  CYS D 435     -11.729 -25.731 -47.203  1.00  8.910          C  
ATOM  30973  SG  CYS D 435     -13.529 -25.588 -46.771  1.00  8.910          S  
ATOM  30974  H   CYS D 435     -11.345 -24.771 -44.488  1.00  8.180          H  
ATOM  30975  HA  CYS D 435      -9.779 -24.888 -47.035  1.00  7.420          H  
ATOM  30976 1HB  CYS D 435     -11.643 -25.674 -48.287  1.00 10.690          H  
ATOM  30977 2HB  CYS D 435     -11.413 -26.737 -46.918  1.00 10.690          H  
ATOM  30978  N   ALA D 436     -11.603 -22.531 -45.863  1.00  5.510          N  
ATOM  30979  CA  ALA D 436     -12.059 -21.189 -46.177  1.00  5.220          C  
ATOM  30980  C   ALA D 436     -12.114 -20.253 -44.983  1.00  5.160          C  
ATOM  30981  O   ALA D 436     -12.394 -20.670 -43.869  1.00  5.270          O  
ATOM  30982  CB  ALA D 436     -13.449 -21.293 -46.776  1.00  7.420          C  
ATOM  30983  H   ALA D 436     -11.672 -22.885 -44.908  1.00  6.610          H  
ATOM  30984  HA  ALA D 436     -11.373 -20.756 -46.904  1.00  6.260          H  
ATOM  30985 1HB  ALA D 436     -13.816 -20.332 -47.051  1.00  8.910          H  
ATOM  30986 2HB  ALA D 436     -13.392 -21.909 -47.636  1.00  8.910          H  
ATOM  30987 3HB  ALA D 436     -14.124 -21.740 -46.059  1.00  8.910          H  
ATOM  30988  N   VAL D 437     -11.920 -18.966 -45.253  1.00  5.270          N  
ATOM  30989  CA  VAL D 437     -12.143 -17.916 -44.261  1.00  5.640          C  
ATOM  30990  C   VAL D 437     -13.361 -17.150 -44.727  1.00  5.780          C  
ATOM  30991  O   VAL D 437     -14.380 -17.149 -44.047  1.00  5.030          O  
ATOM  30992  CB  VAL D 437     -10.912 -16.993 -44.128  1.00  7.750          C  
ATOM  30993  CG1 VAL D 437     -11.206 -15.871 -43.120  1.00  7.750          C  
ATOM  30994  CG2 VAL D 437      -9.719 -17.826 -43.675  1.00  7.750          C  
ATOM  30995  H   VAL D 437     -11.620 -18.725 -46.187  1.00  6.320          H  
ATOM  30996  HA  VAL D 437     -12.355 -18.368 -43.292  1.00  6.770          H  
ATOM  30997  HB  VAL D 437     -10.691 -16.533 -45.080  1.00  9.300          H  
ATOM  30998 1HG1 VAL D 437     -10.333 -15.225 -43.034  1.00  9.300          H  
ATOM  30999 2HG1 VAL D 437     -12.058 -15.276 -43.455  1.00  9.300          H  
ATOM  31000 3HG1 VAL D 437     -11.432 -16.308 -42.150  1.00  9.300          H  
ATOM  31001 1HG2 VAL D 437      -8.841 -17.186 -43.578  1.00  9.300          H  
ATOM  31002 2HG2 VAL D 437      -9.941 -18.284 -42.711  1.00  9.300          H  
ATOM  31003 3HG2 VAL D 437      -9.514 -18.607 -44.404  1.00  9.300          H  
ATOM  31004  N   VAL D 438     -13.228 -16.570 -45.926  1.00  7.020          N  
ATOM  31005  CA  VAL D 438     -14.242 -15.846 -46.691  1.00  7.720          C  
ATOM  31006  C   VAL D 438     -15.113 -14.822 -45.913  1.00  7.820          C  
ATOM  31007  O   VAL D 438     -15.795 -15.165 -44.951  1.00  7.520          O  
ATOM  31008  CB  VAL D 438     -15.131 -16.889 -47.349  1.00 10.530          C  
ATOM  31009  CG1 VAL D 438     -16.219 -16.259 -48.113  1.00 10.530          C  
ATOM  31010  CG2 VAL D 438     -14.312 -17.764 -48.234  1.00 10.530          C  
ATOM  31011  H   VAL D 438     -12.316 -16.639 -46.339  1.00  8.420          H  
ATOM  31012  HA  VAL D 438     -13.702 -15.372 -47.502  1.00  9.260          H  
ATOM  31013  HB  VAL D 438     -15.578 -17.465 -46.585  1.00 12.630          H  
ATOM  31014 1HG1 VAL D 438     -16.829 -17.041 -48.554  1.00 12.630          H  
ATOM  31015 2HG1 VAL D 438     -16.827 -15.641 -47.460  1.00 12.630          H  
ATOM  31016 3HG1 VAL D 438     -15.812 -15.649 -48.912  1.00 12.630          H  
ATOM  31017 1HG2 VAL D 438     -14.946 -18.528 -48.681  1.00 12.630          H  
ATOM  31018 2HG2 VAL D 438     -13.862 -17.164 -49.022  1.00 12.630          H  
ATOM  31019 3HG2 VAL D 438     -13.534 -18.236 -47.666  1.00 12.630          H  
ATOM  31020  N   PRO D 439     -15.210 -13.563 -46.388  1.00  8.520          N  
ATOM  31021  CA  PRO D 439     -15.979 -12.492 -45.778  1.00  9.110          C  
ATOM  31022  C   PRO D 439     -17.451 -12.826 -45.521  1.00  9.560          C  
ATOM  31023  O   PRO D 439     -18.099 -13.558 -46.274  1.00  9.760          O  
ATOM  31024  CB  PRO D 439     -15.879 -11.382 -46.841  1.00 13.660          C  
ATOM  31025  CG  PRO D 439     -14.562 -11.628 -47.522  1.00 13.660          C  
ATOM  31026  CD  PRO D 439     -14.421 -13.125 -47.575  1.00 13.660          C  
ATOM  31027  HA  PRO D 439     -15.493 -12.189 -44.849  1.00 10.930          H  
ATOM  31028 1HB  PRO D 439     -16.732 -11.439 -47.526  1.00 16.400          H  
ATOM  31029 2HB  PRO D 439     -15.931 -10.394 -46.350  1.00 16.400          H  
ATOM  31030 1HG  PRO D 439     -14.573 -11.176 -48.526  1.00 16.400          H  
ATOM  31031 2HG  PRO D 439     -13.748 -11.140 -46.965  1.00 16.400          H  
ATOM  31032 1HD  PRO D 439     -14.833 -13.521 -48.515  1.00 16.400          H  
ATOM  31033 2HD  PRO D 439     -13.349 -13.320 -47.450  1.00 16.400          H  
ATOM  31034  N   GLU D 440     -17.923 -12.278 -44.397  1.00  9.700          N  
ATOM  31035  CA  GLU D 440     -19.282 -12.369 -43.859  1.00 10.100          C  
ATOM  31036  C   GLU D 440     -19.949 -13.737 -43.934  1.00  9.470          C  
ATOM  31037  O   GLU D 440     -21.139 -13.832 -44.230  1.00  9.960          O  
ATOM  31038  CB  GLU D 440     -20.186 -11.349 -44.566  1.00 13.980          C  
ATOM  31039  CG  GLU D 440     -19.756  -9.884 -44.393  1.00 13.980          C  
ATOM  31040  CD  GLU D 440     -20.723  -8.885 -45.009  1.00 13.980          C  
ATOM  31041  OE1 GLU D 440     -21.615  -9.294 -45.714  1.00 13.980          O  
ATOM  31042  OE2 GLU D 440     -20.558  -7.712 -44.769  1.00 13.980          O  
ATOM  31043  H   GLU D 440     -17.273 -11.722 -43.861  1.00 11.640          H  
ATOM  31044  HA  GLU D 440     -19.231 -12.093 -42.805  1.00 12.120          H  
ATOM  31045 1HB  GLU D 440     -20.215 -11.575 -45.632  1.00 16.780          H  
ATOM  31046 2HB  GLU D 440     -21.203 -11.438 -44.185  1.00 16.780          H  
ATOM  31047 1HG  GLU D 440     -19.677  -9.669 -43.330  1.00 16.780          H  
ATOM  31048 2HG  GLU D 440     -18.772  -9.742 -44.839  1.00 16.780          H  
ATOM  31049  N   GLY D 441     -19.235 -14.789 -43.564  1.00  8.370          N  
ATOM  31050  CA  GLY D 441     -19.879 -16.087 -43.450  1.00  7.620          C  
ATOM  31051  C   GLY D 441     -20.120 -16.828 -44.765  1.00  7.490          C  
ATOM  31052  O   GLY D 441     -20.820 -17.825 -44.790  1.00  7.130          O  
ATOM  31053  H   GLY D 441     -18.251 -14.694 -43.344  1.00 10.040          H  
ATOM  31054 1HA  GLY D 441     -19.267 -16.712 -42.795  1.00  9.140          H  
ATOM  31055 2HA  GLY D 441     -20.831 -15.961 -42.941  1.00  9.140          H  
ATOM  31056  N   ALA D 442     -19.551 -16.400 -45.883  1.00  7.790          N  
ATOM  31057  CA  ALA D 442     -19.829 -17.147 -47.116  1.00  7.690          C  
ATOM  31058  C   ALA D 442     -18.906 -18.383 -47.228  1.00  7.810          C  
ATOM  31059  O   ALA D 442     -18.972 -19.143 -48.183  1.00  7.770          O  
ATOM  31060  CB  ALA D 442     -19.749 -16.244 -48.333  1.00 10.810          C  
ATOM  31061  H   ALA D 442     -18.996 -15.531 -45.911  1.00  9.350          H  
ATOM  31062  HA  ALA D 442     -20.851 -17.519 -47.065  1.00  9.230          H  
ATOM  31063 1HB  ALA D 442     -20.005 -16.819 -49.225  1.00 12.970          H  
ATOM  31064 2HB  ALA D 442     -20.460 -15.432 -48.211  1.00 12.970          H  
ATOM  31065 3HB  ALA D 442     -18.799 -15.832 -48.458  1.00 12.970          H  
ATOM  31066  N   ALA D 443     -18.081 -18.634 -46.214  1.00  7.970          N  
ATOM  31067  CA  ALA D 443     -17.115 -19.735 -46.203  1.00  8.130          C  
ATOM  31068  C   ALA D 443     -17.684 -21.152 -46.472  1.00  7.910          C  
ATOM  31069  O   ALA D 443     -16.984 -21.930 -47.135  1.00  8.080          O  
ATOM  31070  CB  ALA D 443     -16.382 -19.735 -44.873  1.00 11.320          C  
ATOM  31071  H   ALA D 443     -18.074 -17.972 -45.449  1.00  9.560          H  
ATOM  31072  HA  ALA D 443     -16.398 -19.535 -46.992  1.00  9.760          H  
ATOM  31073 1HB  ALA D 443     -15.616 -20.478 -44.898  1.00 13.580          H  
ATOM  31074 2HB  ALA D 443     -15.937 -18.779 -44.721  1.00 13.580          H  
ATOM  31075 3HB  ALA D 443     -17.046 -19.937 -44.046  1.00 13.580          H  
ATOM  31076  N   PRO D 444     -18.910 -21.548 -46.037  1.00  7.550          N  
ATOM  31077  CA  PRO D 444     -19.495 -22.850 -46.311  1.00  7.340          C  
ATOM  31078  C   PRO D 444     -19.645 -23.095 -47.809  1.00  7.350          C  
ATOM  31079  O   PRO D 444     -19.823 -24.236 -48.228  1.00  7.300          O  
ATOM  31080  CB  PRO D 444     -20.843 -22.797 -45.607  1.00 11.010          C  
ATOM  31081  CG  PRO D 444     -20.646 -21.784 -44.535  1.00 11.010          C  
ATOM  31082  CD  PRO D 444     -19.750 -20.739 -45.142  1.00 11.010          C  
ATOM  31083  HA  PRO D 444     -18.863 -23.620 -45.853  1.00  8.810          H  
ATOM  31084 1HB  PRO D 444     -21.634 -22.518 -46.322  1.00 13.210          H  
ATOM  31085 2HB  PRO D 444     -21.103 -23.797 -45.212  1.00 13.210          H  
ATOM  31086 1HG  PRO D 444     -21.606 -21.388 -44.247  1.00 13.210          H  
ATOM  31087 2HG  PRO D 444     -20.219 -22.232 -43.636  1.00 13.210          H  
ATOM  31088 1HD  PRO D 444     -20.391 -20.062 -45.708  1.00 13.210          H  
ATOM  31089 2HD  PRO D 444     -19.197 -20.243 -44.354  1.00 13.210          H  
ATOM  31090  N   GLU D 445     -19.611 -22.039 -48.638  1.00  7.470          N  
ATOM  31091  CA  GLU D 445     -19.721 -22.261 -50.066  1.00  7.550          C  
ATOM  31092  C   GLU D 445     -18.544 -23.139 -50.491  1.00  7.840          C  
ATOM  31093  O   GLU D 445     -18.675 -24.007 -51.362  1.00  7.880          O  
ATOM  31094  CB  GLU D 445     -19.729 -20.921 -50.817  1.00 10.540          C  
ATOM  31095  CG  GLU D 445     -21.022 -20.101 -50.608  1.00 10.540          C  
ATOM  31096  CD  GLU D 445     -20.981 -18.689 -51.174  1.00 10.540          C  
ATOM  31097  OE1 GLU D 445     -19.926 -18.230 -51.539  1.00 10.540          O  
ATOM  31098  OE2 GLU D 445     -22.015 -18.066 -51.215  1.00 10.540          O  
ATOM  31099  H   GLU D 445     -19.470 -21.074 -48.314  1.00  8.960          H  
ATOM  31100  HA  GLU D 445     -20.651 -22.790 -50.275  1.00  9.060          H  
ATOM  31101 1HB  GLU D 445     -18.885 -20.316 -50.485  1.00 12.650          H  
ATOM  31102 2HB  GLU D 445     -19.606 -21.098 -51.885  1.00 12.650          H  
ATOM  31103 1HG  GLU D 445     -21.848 -20.640 -51.072  1.00 12.650          H  
ATOM  31104 2HG  GLU D 445     -21.222 -20.046 -49.536  1.00 12.650          H  
ATOM  31105  N   CYS D 446     -17.380 -22.922 -49.866  1.00  8.050          N  
ATOM  31106  CA  CYS D 446     -16.198 -23.691 -50.179  1.00  8.350          C  
ATOM  31107  C   CYS D 446     -16.354 -25.109 -49.648  1.00  8.260          C  
ATOM  31108  O   CYS D 446     -16.116 -26.084 -50.360  1.00  8.400          O  
ATOM  31109  CB  CYS D 446     -14.980 -23.066 -49.518  1.00 11.570          C  
ATOM  31110  SG  CYS D 446     -13.420 -23.803 -49.981  1.00 11.570          S  
ATOM  31111  H   CYS D 446     -17.316 -22.226 -49.123  1.00  9.660          H  
ATOM  31112  HA  CYS D 446     -16.064 -23.728 -51.258  1.00 10.020          H  
ATOM  31113 1HB  CYS D 446     -14.940 -22.003 -49.708  1.00 13.880          H  
ATOM  31114 2HB  CYS D 446     -15.091 -23.195 -48.444  1.00 13.880          H  
ATOM  31115  HG  CYS D 446     -12.651 -23.258 -49.002  1.00 13.880          H  
ATOM  31116  N   SER D 447     -16.793 -25.233 -48.384  1.00  8.020          N  
ATOM  31117  CA  SER D 447     -16.891 -26.572 -47.785  1.00  7.910          C  
ATOM  31118  C   SER D 447     -17.921 -27.450 -48.500  1.00  7.710          C  
ATOM  31119  O   SER D 447     -17.774 -28.672 -48.560  1.00  7.690          O  
ATOM  31120  CB  SER D 447     -17.265 -26.507 -46.313  1.00 11.120          C  
ATOM  31121  OG  SER D 447     -18.598 -26.129 -46.146  1.00 11.120          O  
ATOM  31122  H   SER D 447     -16.994 -24.388 -47.843  1.00  9.620          H  
ATOM  31123  HA  SER D 447     -15.918 -27.048 -47.874  1.00  9.490          H  
ATOM  31124 1HB  SER D 447     -17.096 -27.472 -45.849  1.00 13.340          H  
ATOM  31125 2HB  SER D 447     -16.623 -25.789 -45.807  1.00 13.340          H  
ATOM  31126  HG  SER D 447     -18.763 -26.135 -45.198  1.00 13.340          H  
ATOM  31127  N   CYS D 448     -18.912 -26.816 -49.131  1.00  7.600          N  
ATOM  31128  CA  CYS D 448     -19.966 -27.498 -49.868  1.00  7.470          C  
ATOM  31129  C   CYS D 448     -19.621 -27.859 -51.305  1.00  7.690          C  
ATOM  31130  O   CYS D 448     -20.451 -28.456 -51.996  1.00  8.000          O  
ATOM  31131  CB  CYS D 448     -21.235 -26.658 -49.858  1.00 10.510          C  
ATOM  31132  SG  CYS D 448     -21.931 -26.454 -48.202  1.00 10.510          S  
ATOM  31133  H   CYS D 448     -19.008 -25.809 -48.979  1.00  9.120          H  
ATOM  31134  HA  CYS D 448     -20.186 -28.422 -49.364  1.00  8.960          H  
ATOM  31135 1HB  CYS D 448     -21.014 -25.664 -50.259  1.00 12.610          H  
ATOM  31136 2HB  CYS D 448     -21.989 -27.118 -50.493  1.00 12.610          H  
ATOM  31137  HG  CYS D 448     -20.982 -25.560 -47.810  1.00 12.610          H  
ATOM  31138  N   GLY D 449     -18.426 -27.518 -51.772  1.00  7.590          N  
ATOM  31139  CA  GLY D 449     -18.053 -27.855 -53.136  1.00  7.750          C  
ATOM  31140  C   GLY D 449     -18.556 -26.896 -54.210  1.00  9.070          C  
ATOM  31141  O   GLY D 449     -18.720 -27.296 -55.362  1.00  9.280          O  
ATOM  31142  H   GLY D 449     -17.745 -27.028 -51.182  1.00  9.110          H  
ATOM  31143 1HA  GLY D 449     -16.966 -27.886 -53.189  1.00  9.300          H  
ATOM  31144 2HA  GLY D 449     -18.396 -28.862 -53.363  1.00  9.300          H  
ATOM  31145  N   ASP D 450     -18.877 -25.648 -53.855  1.00 10.010          N  
ATOM  31146  CA  ASP D 450     -19.332 -24.688 -54.849  1.00 11.280          C  
ATOM  31147  C   ASP D 450     -18.096 -24.193 -55.603  1.00 11.820          C  
ATOM  31148  O   ASP D 450     -17.234 -23.581 -54.951  1.00 12.000          O  
ATOM  31149  CB  ASP D 450     -20.063 -23.493 -54.219  1.00 15.280          C  
ATOM  31150  CG  ASP D 450     -20.633 -22.492 -55.273  1.00 15.280          C  
ATOM  31151  OD1 ASP D 450     -20.044 -22.374 -56.351  1.00 15.280          O  
ATOM  31152  OD2 ASP D 450     -21.641 -21.878 -55.003  1.00 15.280          O  
ATOM  31153  H   ASP D 450     -18.761 -25.318 -52.892  1.00 12.010          H  
ATOM  31154  HA  ASP D 450     -20.038 -25.182 -55.502  1.00 13.540          H  
ATOM  31155 1HB  ASP D 450     -20.875 -23.853 -53.585  1.00 18.340          H  
ATOM  31156 2HB  ASP D 450     -19.369 -22.952 -53.574  1.00 18.340          H  
ATOM  31157  N   PRO D 451     -17.961 -24.436 -56.941  1.00 12.300          N  
ATOM  31158  CA  PRO D 451     -16.830 -24.083 -57.797  1.00 12.840          C  
ATOM  31159  C   PRO D 451     -16.390 -22.646 -57.597  1.00 12.810          C  
ATOM  31160  O   PRO D 451     -15.225 -22.319 -57.813  1.00 13.200          O  
ATOM  31161  CB  PRO D 451     -17.394 -24.280 -59.208  1.00 19.260          C  
ATOM  31162  CG  PRO D 451     -18.427 -25.360 -59.052  1.00 19.260          C  
ATOM  31163  CD  PRO D 451     -19.064 -25.102 -57.702  1.00 19.260          C  
ATOM  31164  HA  PRO D 451     -16.007 -24.766 -57.610  1.00 15.410          H  
ATOM  31165 1HB  PRO D 451     -17.816 -23.331 -59.580  1.00 23.110          H  
ATOM  31166 2HB  PRO D 451     -16.583 -24.561 -59.896  1.00 23.110          H  
ATOM  31167 1HG  PRO D 451     -19.158 -25.305 -59.874  1.00 23.110          H  
ATOM  31168 2HG  PRO D 451     -17.960 -26.350 -59.114  1.00 23.110          H  
ATOM  31169 1HD  PRO D 451     -19.940 -24.436 -57.791  1.00 23.110          H  
ATOM  31170 2HD  PRO D 451     -19.317 -26.079 -57.293  1.00 23.110          H  
ATOM  31171  N   LEU D 452     -17.336 -21.775 -57.212  1.00 12.430          N  
ATOM  31172  CA  LEU D 452     -17.057 -20.369 -56.970  1.00 12.460          C  
ATOM  31173  C   LEU D 452     -15.850 -20.220 -56.044  1.00 12.260          C  
ATOM  31174  O   LEU D 452     -15.054 -19.289 -56.188  1.00 12.720          O  
ATOM  31175  CB  LEU D 452     -18.288 -19.711 -56.323  1.00 17.430          C  
ATOM  31176  CG  LEU D 452     -18.243 -18.184 -56.020  1.00 17.430          C  
ATOM  31177  CD1 LEU D 452     -18.104 -17.387 -57.312  1.00 17.430          C  
ATOM  31178  CD2 LEU D 452     -19.521 -17.809 -55.265  1.00 17.430          C  
ATOM  31179  H   LEU D 452     -18.302 -22.097 -57.038  1.00 14.920          H  
ATOM  31180  HA  LEU D 452     -16.831 -19.898 -57.924  1.00 14.950          H  
ATOM  31181 1HB  LEU D 452     -19.149 -19.903 -56.961  1.00 20.920          H  
ATOM  31182 2HB  LEU D 452     -18.471 -20.219 -55.374  1.00 20.920          H  
ATOM  31183  HG  LEU D 452     -17.381 -17.954 -55.404  1.00 20.920          H  
ATOM  31184 1HD1 LEU D 452     -18.077 -16.324 -57.076  1.00 20.920          H  
ATOM  31185 2HD1 LEU D 452     -17.181 -17.658 -57.822  1.00 20.920          H  
ATOM  31186 3HD1 LEU D 452     -18.953 -17.594 -57.962  1.00 20.920          H  
ATOM  31187 1HD2 LEU D 452     -19.510 -16.745 -55.028  1.00 20.920          H  
ATOM  31188 2HD2 LEU D 452     -20.395 -18.034 -55.878  1.00 20.920          H  
ATOM  31189 3HD2 LEU D 452     -19.580 -18.384 -54.331  1.00 20.920          H  
ATOM  31190  N   LEU D 453     -15.768 -21.099 -55.034  1.00 11.650          N  
ATOM  31191  CA  LEU D 453     -14.690 -21.081 -54.064  1.00 11.410          C  
ATOM  31192  C   LEU D 453     -13.755 -22.270 -54.261  1.00 11.520          C  
ATOM  31193  O   LEU D 453     -12.530 -22.125 -54.238  1.00 11.670          O  
ATOM  31194  CB  LEU D 453     -15.261 -21.181 -52.638  1.00 16.070          C  
ATOM  31195  CG  LEU D 453     -15.689 -19.885 -51.871  1.00 16.070          C  
ATOM  31196  CD1 LEU D 453     -14.482 -19.003 -51.620  1.00 16.070          C  
ATOM  31197  CD2 LEU D 453     -16.750 -19.145 -52.653  1.00 16.070          C  
ATOM  31198  H   LEU D 453     -16.459 -21.847 -54.966  1.00 13.980          H  
ATOM  31199  HA  LEU D 453     -14.113 -20.173 -54.199  1.00 13.690          H  
ATOM  31200 1HB  LEU D 453     -16.143 -21.820 -52.688  1.00 19.280          H  
ATOM  31201 2HB  LEU D 453     -14.518 -21.684 -52.037  1.00 19.280          H  
ATOM  31202  HG  LEU D 453     -16.107 -20.168 -50.906  1.00 19.280          H  
ATOM  31203 1HD1 LEU D 453     -14.800 -18.122 -51.076  1.00 19.280          H  
ATOM  31204 2HD1 LEU D 453     -13.742 -19.552 -51.035  1.00 19.280          H  
ATOM  31205 3HD1 LEU D 453     -14.034 -18.688 -52.557  1.00 19.280          H  
ATOM  31206 1HD2 LEU D 453     -17.067 -18.257 -52.102  1.00 19.280          H  
ATOM  31207 2HD2 LEU D 453     -16.344 -18.845 -53.600  1.00 19.280          H  
ATOM  31208 3HD2 LEU D 453     -17.617 -19.790 -52.811  1.00 19.280          H  
ATOM  31209  N   ASP D 454     -14.353 -23.458 -54.372  1.00 11.500          N  
ATOM  31210  CA  ASP D 454     -13.630 -24.721 -54.492  1.00 11.610          C  
ATOM  31211  C   ASP D 454     -14.573 -25.846 -54.925  1.00 11.900          C  
ATOM  31212  O   ASP D 454     -15.433 -26.233 -54.146  1.00 11.980          O  
ATOM  31213  CB  ASP D 454     -12.960 -25.153 -53.178  1.00 16.210          C  
ATOM  31214  CG  ASP D 454     -12.073 -26.441 -53.353  1.00 16.210          C  
ATOM  31215  OD1 ASP D 454     -12.130 -27.012 -54.442  1.00 16.210          O  
ATOM  31216  OD2 ASP D 454     -11.348 -26.816 -52.445  1.00 16.210          O  
ATOM  31217  H   ASP D 454     -15.372 -23.476 -54.419  1.00 13.800          H  
ATOM  31218  HA  ASP D 454     -12.842 -24.566 -55.218  1.00 13.930          H  
ATOM  31219 1HB  ASP D 454     -12.334 -24.343 -52.797  1.00 19.450          H  
ATOM  31220 2HB  ASP D 454     -13.736 -25.362 -52.434  1.00 19.450          H  
ATOM  31221  N   PRO D 455     -14.500 -26.384 -56.145  1.00 12.170          N  
ATOM  31222  CA  PRO D 455     -15.403 -27.418 -56.628  1.00 12.730          C  
ATOM  31223  C   PRO D 455     -15.300 -28.752 -55.849  1.00 12.180          C  
ATOM  31224  O   PRO D 455     -16.170 -29.614 -55.987  1.00 12.640          O  
ATOM  31225  CB  PRO D 455     -14.972 -27.577 -58.093  1.00 19.090          C  
ATOM  31226  CG  PRO D 455     -13.528 -27.108 -58.137  1.00 19.090          C  
ATOM  31227  CD  PRO D 455     -13.430 -26.003 -57.100  1.00 19.090          C  
ATOM  31228  HA  PRO D 455     -16.431 -27.035 -56.570  1.00 15.280          H  
ATOM  31229 1HB  PRO D 455     -15.082 -28.630 -58.390  1.00 22.910          H  
ATOM  31230 2HB  PRO D 455     -15.628 -26.995 -58.744  1.00 22.910          H  
ATOM  31231 1HG  PRO D 455     -12.851 -27.949 -57.918  1.00 22.910          H  
ATOM  31232 2HG  PRO D 455     -13.276 -26.756 -59.148  1.00 22.910          H  
ATOM  31233 1HD  PRO D 455     -12.430 -26.090 -56.645  1.00 22.910          H  
ATOM  31234 2HD  PRO D 455     -13.612 -25.002 -57.534  1.00 22.910          H  
ATOM  31235  N   GLY D 456     -14.199 -28.975 -55.110  1.00 11.280          N  
ATOM  31236  CA  GLY D 456     -14.042 -30.234 -54.389  1.00 10.860          C  
ATOM  31237  C   GLY D 456     -14.591 -30.189 -52.966  1.00 10.560          C  
ATOM  31238  O   GLY D 456     -15.036 -29.156 -52.479  1.00 10.820          O  
ATOM  31239  H   GLY D 456     -13.471 -28.253 -54.996  1.00 13.540          H  
ATOM  31240 1HA  GLY D 456     -14.535 -31.032 -54.942  1.00 13.030          H  
ATOM  31241 2HA  GLY D 456     -12.982 -30.484 -54.353  1.00 13.030          H  
ATOM  31242  N   LEU D 457     -14.517 -31.317 -52.265  1.00 10.050          N  
ATOM  31243  CA  LEU D 457     -14.993 -31.361 -50.889  1.00  9.820          C  
ATOM  31244  C   LEU D 457     -13.845 -31.563 -49.903  1.00  8.700          C  
ATOM  31245  O   LEU D 457     -12.830 -32.162 -50.262  1.00  8.210          O  
ATOM  31246  CB  LEU D 457     -16.041 -32.473 -50.735  1.00 13.840          C  
ATOM  31247  CG  LEU D 457     -17.316 -32.340 -51.616  1.00 13.840          C  
ATOM  31248  CD1 LEU D 457     -18.180 -33.561 -51.406  1.00 13.840          C  
ATOM  31249  CD2 LEU D 457     -18.097 -31.061 -51.239  1.00 13.840          C  
ATOM  31250  H   LEU D 457     -14.134 -32.148 -52.695  1.00 12.060          H  
ATOM  31251  HA  LEU D 457     -15.458 -30.408 -50.687  1.00 11.780          H  
ATOM  31252 1HB  LEU D 457     -15.564 -33.417 -50.991  1.00 16.610          H  
ATOM  31253 2HB  LEU D 457     -16.352 -32.535 -49.694  1.00 16.610          H  
ATOM  31254  HG  LEU D 457     -17.036 -32.290 -52.668  1.00 16.610          H  
ATOM  31255 1HD1 LEU D 457     -19.077 -33.486 -52.024  1.00 16.610          H  
ATOM  31256 2HD1 LEU D 457     -17.624 -34.455 -51.685  1.00 16.610          H  
ATOM  31257 3HD1 LEU D 457     -18.471 -33.625 -50.355  1.00 16.610          H  
ATOM  31258 1HD2 LEU D 457     -18.991 -30.981 -51.858  1.00 16.610          H  
ATOM  31259 2HD2 LEU D 457     -18.390 -31.099 -50.189  1.00 16.610          H  
ATOM  31260 3HD2 LEU D 457     -17.486 -30.185 -51.402  1.00 16.610          H  
ATOM  31261  N   PRO D 458     -13.946 -31.021 -48.678  1.00  8.320          N  
ATOM  31262  CA  PRO D 458     -13.020 -31.219 -47.583  1.00  7.280          C  
ATOM  31263  C   PRO D 458     -13.186 -32.623 -47.052  1.00  6.690          C  
ATOM  31264  O   PRO D 458     -14.272 -33.188 -47.165  1.00  7.300          O  
ATOM  31265  CB  PRO D 458     -13.458 -30.167 -46.578  1.00 10.920          C  
ATOM  31266  CG  PRO D 458     -14.938 -29.974 -46.864  1.00 10.920          C  
ATOM  31267  CD  PRO D 458     -15.077 -30.130 -48.346  1.00 10.920          C  
ATOM  31268  HA  PRO D 458     -11.992 -31.047 -47.932  1.00  8.740          H  
ATOM  31269 1HB  PRO D 458     -13.255 -30.515 -45.552  1.00 13.100          H  
ATOM  31270 2HB  PRO D 458     -12.861 -29.250 -46.731  1.00 13.100          H  
ATOM  31271 1HG  PRO D 458     -15.535 -30.731 -46.324  1.00 13.100          H  
ATOM  31272 2HG  PRO D 458     -15.280 -28.997 -46.522  1.00 13.100          H  
ATOM  31273 1HD  PRO D 458     -16.049 -30.596 -48.539  1.00 13.100          H  
ATOM  31274 2HD  PRO D 458     -14.976 -29.151 -48.849  1.00 13.100          H  
ATOM  31275  N   GLU D 459     -12.133 -33.160 -46.449  1.00  5.640          N  
ATOM  31276  CA  GLU D 459     -12.166 -34.487 -45.844  1.00  5.140          C  
ATOM  31277  C   GLU D 459     -12.979 -35.511 -46.654  1.00  6.170          C  
ATOM  31278  O   GLU D 459     -13.909 -36.121 -46.103  1.00  6.370          O  
ATOM  31279  CB  GLU D 459     -12.746 -34.410 -44.435  1.00  7.400          C  
ATOM  31280  CG  GLU D 459     -11.941 -33.594 -43.430  1.00  7.400          C  
ATOM  31281  CD  GLU D 459     -10.621 -34.246 -43.059  1.00  7.400          C  
ATOM  31282  OE1 GLU D 459     -10.422 -35.387 -43.409  1.00  7.400          O  
ATOM  31283  OE2 GLU D 459      -9.819 -33.600 -42.426  1.00  7.400          O  
ATOM  31284  H   GLU D 459     -11.276 -32.624 -46.396  1.00  6.770          H  
ATOM  31285  HA  GLU D 459     -11.140 -34.849 -45.768  1.00  6.170          H  
ATOM  31286 1HB  GLU D 459     -13.761 -34.003 -44.471  1.00  8.880          H  
ATOM  31287 2HB  GLU D 459     -12.813 -35.406 -44.049  1.00  8.880          H  
ATOM  31288 1HG  GLU D 459     -11.746 -32.606 -43.849  1.00  8.880          H  
ATOM  31289 2HG  GLU D 459     -12.543 -33.462 -42.532  1.00  8.880          H  
ATOM  31290  N   PRO D 460     -12.598 -35.811 -47.927  1.00  7.060          N  
ATOM  31291  CA  PRO D 460     -13.302 -36.730 -48.807  1.00  8.270          C  
ATOM  31292  C   PRO D 460     -13.619 -38.053 -48.126  1.00  8.590          C  
ATOM  31293  O   PRO D 460     -14.659 -38.654 -48.396  1.00  9.540          O  
ATOM  31294  CB  PRO D 460     -12.291 -36.943 -49.942  1.00 12.400          C  
ATOM  31295  CG  PRO D 460     -11.518 -35.657 -49.995  1.00 12.400          C  
ATOM  31296  CD  PRO D 460     -11.361 -35.235 -48.545  1.00 12.400          C  
ATOM  31297  HA  PRO D 460     -14.221 -36.245 -49.172  1.00  9.920          H  
ATOM  31298 1HB  PRO D 460     -11.661 -37.822 -49.732  1.00 14.890          H  
ATOM  31299 2HB  PRO D 460     -12.828 -37.154 -50.878  1.00 14.890          H  
ATOM  31300 1HG  PRO D 460     -10.551 -35.806 -50.503  1.00 14.890          H  
ATOM  31301 2HG  PRO D 460     -12.072 -34.902 -50.580  1.00 14.890          H  
ATOM  31302 1HD  PRO D 460     -10.455 -35.652 -48.092  1.00 14.890          H  
ATOM  31303 2HD  PRO D 460     -11.353 -34.154 -48.573  1.00 14.890          H  
ATOM  31304  N   GLU D 461     -12.727 -38.513 -47.234  1.00  7.860          N  
ATOM  31305  CA  GLU D 461     -12.973 -39.759 -46.537  1.00  8.060          C  
ATOM  31306  C   GLU D 461     -12.670 -39.665 -45.042  1.00  6.990          C  
ATOM  31307  O   GLU D 461     -11.889 -40.465 -44.524  1.00  6.940          O  
ATOM  31308  CB  GLU D 461     -12.137 -40.898 -47.151  1.00 11.200          C  
ATOM  31309  CG  GLU D 461     -12.442 -41.216 -48.630  1.00 11.200          C  
ATOM  31310  CD  GLU D 461     -11.636 -42.383 -49.181  1.00 11.200          C  
ATOM  31311  OE1 GLU D 461     -10.828 -42.921 -48.463  1.00 11.200          O  
ATOM  31312  OE2 GLU D 461     -11.836 -42.730 -50.323  1.00 11.200          O  
ATOM  31313  H   GLU D 461     -11.868 -38.019 -47.037  1.00  9.430          H  
ATOM  31314  HA  GLU D 461     -14.028 -40.011 -46.641  1.00  9.670          H  
ATOM  31315 1HB  GLU D 461     -11.080 -40.649 -47.075  1.00 13.440          H  
ATOM  31316 2HB  GLU D 461     -12.298 -41.814 -46.579  1.00 13.440          H  
ATOM  31317 1HG  GLU D 461     -13.503 -41.436 -48.728  1.00 13.440          H  
ATOM  31318 2HG  GLU D 461     -12.229 -40.335 -49.231  1.00 13.440          H  
ATOM  31319  N   ALA D 462     -13.315 -38.742 -44.319  1.00  6.210          N  
ATOM  31320  CA  ALA D 462     -13.080 -38.716 -42.874  1.00  5.320          C  
ATOM  31321  C   ALA D 462     -13.421 -40.108 -42.326  1.00  5.630          C  
ATOM  31322  O   ALA D 462     -14.429 -40.685 -42.742  1.00  6.210          O  
ATOM  31323  CB  ALA D 462     -13.941 -37.676 -42.181  1.00  7.800          C  
ATOM  31324  H   ALA D 462     -13.897 -38.033 -44.783  1.00  7.450          H  
ATOM  31325  HA  ALA D 462     -12.032 -38.485 -42.712  1.00  6.380          H  
ATOM  31326 1HB  ALA D 462     -13.754 -37.686 -41.115  1.00  9.360          H  
ATOM  31327 2HB  ALA D 462     -13.728 -36.694 -42.563  1.00  9.360          H  
ATOM  31328 3HB  ALA D 462     -14.970 -37.913 -42.364  1.00  9.360          H  
ATOM  31329  N   PRO D 463     -12.630 -40.673 -41.397  1.00  5.330          N  
ATOM  31330  CA  PRO D 463     -12.841 -41.992 -40.844  1.00  5.560          C  
ATOM  31331  C   PRO D 463     -14.153 -42.003 -40.058  1.00  6.520          C  
ATOM  31332  O   PRO D 463     -14.406 -41.046 -39.328  1.00  6.700          O  
ATOM  31333  CB  PRO D 463     -11.600 -42.181 -39.956  1.00  8.340          C  
ATOM  31334  CG  PRO D 463     -11.155 -40.774 -39.602  1.00  8.340          C  
ATOM  31335  CD  PRO D 463     -11.500 -39.932 -40.818  1.00  8.340          C  
ATOM  31336  HA  PRO D 463     -12.826 -42.695 -41.679  1.00  6.670          H  
ATOM  31337 1HB  PRO D 463     -11.824 -42.793 -39.091  1.00 10.010          H  
ATOM  31338 2HB  PRO D 463     -10.828 -42.724 -40.526  1.00 10.010          H  
ATOM  31339 1HG  PRO D 463     -11.680 -40.435 -38.689  1.00 10.010          H  
ATOM  31340 2HG  PRO D 463     -10.075 -40.762 -39.364  1.00 10.010          H  
ATOM  31341 1HD  PRO D 463     -11.808 -38.935 -40.479  1.00 10.010          H  
ATOM  31342 2HD  PRO D 463     -10.653 -39.898 -41.526  1.00 10.010          H  
ATOM  31343  N   PRO D 464     -14.936 -43.103 -40.071  1.00  7.070          N  
ATOM  31344  CA  PRO D 464     -16.228 -43.269 -39.401  1.00  8.130          C  
ATOM  31345  C   PRO D 464     -16.387 -42.595 -38.021  1.00  8.360          C  
ATOM  31346  O   PRO D 464     -17.383 -41.889 -37.847  1.00  8.610          O  
ATOM  31347  CB  PRO D 464     -16.398 -44.800 -39.391  1.00 12.200          C  
ATOM  31348  CG  PRO D 464     -15.703 -45.233 -40.662  1.00 12.200          C  
ATOM  31349  CD  PRO D 464     -14.478 -44.337 -40.772  1.00 12.200          C  
ATOM  31350  HA  PRO D 464     -16.990 -42.846 -40.075  1.00  9.760          H  
ATOM  31351 1HB  PRO D 464     -16.057 -45.286 -38.486  1.00 14.630          H  
ATOM  31352 2HB  PRO D 464     -17.476 -45.028 -39.449  1.00 14.630          H  
ATOM  31353 1HG  PRO D 464     -15.446 -46.302 -40.611  1.00 14.630          H  
ATOM  31354 2HG  PRO D 464     -16.387 -45.112 -41.518  1.00 14.630          H  
ATOM  31355 1HD  PRO D 464     -13.596 -44.778 -40.281  1.00 14.630          H  
ATOM  31356 2HD  PRO D 464     -14.325 -44.156 -41.846  1.00 14.630          H  
ATOM  31357  N   PRO D 465     -15.486 -42.784 -37.007  1.00  8.400          N  
ATOM  31358  CA  PRO D 465     -15.586 -42.194 -35.670  1.00  8.740          C  
ATOM  31359  C   PRO D 465     -15.870 -40.689 -35.687  1.00  9.030          C  
ATOM  31360  O   PRO D 465     -16.443 -40.150 -34.740  1.00  9.370          O  
ATOM  31361  CB  PRO D 465     -14.212 -42.505 -35.068  1.00 13.110          C  
ATOM  31362  CG  PRO D 465     -13.778 -43.760 -35.752  1.00 13.110          C  
ATOM  31363  CD  PRO D 465     -14.223 -43.575 -37.167  1.00 13.110          C  
ATOM  31364  HA  PRO D 465     -16.372 -42.719 -35.110  1.00 10.490          H  
ATOM  31365 1HB  PRO D 465     -13.523 -41.669 -35.258  1.00 15.730          H  
ATOM  31366 2HB  PRO D 465     -14.284 -42.617 -33.971  1.00 15.730          H  
ATOM  31367 1HG  PRO D 465     -12.688 -43.902 -35.648  1.00 15.730          H  
ATOM  31368 2HG  PRO D 465     -14.249 -44.640 -35.269  1.00 15.730          H  
ATOM  31369 1HD  PRO D 465     -13.473 -42.975 -37.645  1.00 15.730          H  
ATOM  31370 2HD  PRO D 465     -14.327 -44.540 -37.616  1.00 15.730          H  
ATOM  31371  N   ALA D 466     -15.422 -40.018 -36.759  1.00  9.060          N  
ATOM  31372  CA  ALA D 466     -15.576 -38.591 -36.982  1.00  9.350          C  
ATOM  31373  C   ALA D 466     -17.043 -38.175 -36.983  1.00 10.520          C  
ATOM  31374  O   ALA D 466     -17.365 -37.016 -36.726  1.00 10.850          O  
ATOM  31375  CB  ALA D 466     -14.893 -38.181 -38.282  1.00 12.970          C  
ATOM  31376  H   ALA D 466     -14.977 -40.530 -37.523  1.00 10.870          H  
ATOM  31377  HA  ALA D 466     -15.089 -38.073 -36.158  1.00 11.220          H  
ATOM  31378 1HB  ALA D 466     -14.986 -37.104 -38.413  1.00 15.570          H  
ATOM  31379 2HB  ALA D 466     -13.842 -38.457 -38.229  1.00 15.570          H  
ATOM  31380 3HB  ALA D 466     -15.332 -38.676 -39.116  1.00 15.570          H  
ATOM  31381  N   GLY D 467     -17.914 -39.083 -37.432  1.00 11.210          N  
ATOM  31382  CA  GLY D 467     -19.328 -38.803 -37.595  1.00 12.410          C  
ATOM  31383  C   GLY D 467     -19.584 -37.908 -38.811  1.00 12.330          C  
ATOM  31384  O   GLY D 467     -20.403 -36.997 -38.721  1.00 12.110          O  
ATOM  31385  H   GLY D 467     -17.574 -40.031 -37.598  1.00 13.450          H  
ATOM  31386 1HA  GLY D 467     -19.870 -39.741 -37.703  1.00 14.890          H  
ATOM  31387 2HA  GLY D 467     -19.704 -38.319 -36.695  1.00 14.890          H  
ATOM  31388  N   PRO D 468     -18.943 -38.144 -39.976  1.00 12.580          N  
ATOM  31389  CA  PRO D 468     -19.039 -37.295 -41.147  1.00 12.650          C  
ATOM  31390  C   PRO D 468     -20.463 -37.251 -41.758  1.00 12.910          C  
ATOM  31391  O   PRO D 468     -21.175 -38.245 -41.647  1.00 13.180          O  
ATOM  31392  CB  PRO D 468     -18.070 -37.969 -42.120  1.00 18.980          C  
ATOM  31393  CG  PRO D 468     -18.019 -39.428 -41.693  1.00 18.980          C  
ATOM  31394  CD  PRO D 468     -18.199 -39.418 -40.211  1.00 18.980          C  
ATOM  31395  HA  PRO D 468     -18.650 -36.337 -40.813  1.00 15.180          H  
ATOM  31396 1HB  PRO D 468     -18.437 -37.866 -43.143  1.00 22.770          H  
ATOM  31397 2HB  PRO D 468     -17.109 -37.451 -42.079  1.00 22.770          H  
ATOM  31398 1HG  PRO D 468     -18.805 -40.000 -42.203  1.00 22.770          H  
ATOM  31399 2HG  PRO D 468     -17.049 -39.875 -41.994  1.00 22.770          H  
ATOM  31400 1HD  PRO D 468     -18.785 -40.284 -39.884  1.00 22.770          H  
ATOM  31401 2HD  PRO D 468     -17.209 -39.421 -39.801  1.00 22.770          H  
ATOM  31402  N   GLU D 469     -20.875 -36.152 -42.443  1.00 12.900          N  
ATOM  31403  CA  GLU D 469     -20.089 -34.928 -42.641  1.00 12.000          C  
ATOM  31404  C   GLU D 469     -20.877 -33.621 -42.480  1.00 12.300          C  
ATOM  31405  O   GLU D 469     -21.303 -33.027 -43.481  1.00 12.070          O  
ATOM  31406  CB  GLU D 469     -19.372 -34.913 -43.985  1.00 17.160          C  
ATOM  31407  CG  GLU D 469     -18.482 -33.679 -44.123  1.00 17.160          C  
ATOM  31408  CD  GLU D 469     -17.604 -33.525 -42.890  1.00 17.160          C  
ATOM  31409  OE1 GLU D 469     -16.660 -34.260 -42.747  1.00 17.160          O  
ATOM  31410  OE2 GLU D 469     -17.951 -32.719 -42.041  1.00 17.160          O  
ATOM  31411  H   GLU D 469     -21.796 -36.202 -42.859  1.00 15.480          H  
ATOM  31412  HA  GLU D 469     -19.307 -34.879 -41.927  1.00 14.400          H  
ATOM  31413 1HB  GLU D 469     -18.756 -35.792 -44.108  1.00 20.590          H  
ATOM  31414 2HB  GLU D 469     -20.100 -34.893 -44.798  1.00 20.590          H  
ATOM  31415 1HG  GLU D 469     -17.835 -33.816 -44.987  1.00 20.590          H  
ATOM  31416 2HG  GLU D 469     -19.060 -32.781 -44.292  1.00 20.590          H  
ATOM  31417  N   PRO D 470     -21.038 -33.134 -41.234  1.00 12.860          N  
ATOM  31418  CA  PRO D 470     -21.759 -31.941 -40.837  1.00 13.310          C  
ATOM  31419  C   PRO D 470     -21.365 -30.700 -41.648  1.00 13.030          C  
ATOM  31420  O   PRO D 470     -22.231 -29.875 -41.978  1.00 13.450          O  
ATOM  31421  CB  PRO D 470     -21.327 -31.782 -39.380  1.00 19.960          C  
ATOM  31422  CG  PRO D 470     -21.071 -33.163 -38.911  1.00 19.960          C  
ATOM  31423  CD  PRO D 470     -20.444 -33.858 -40.076  1.00 19.960          C  
ATOM  31424  HA  PRO D 470     -22.831 -32.121 -40.885  1.00 15.970          H  
ATOM  31425 1HB  PRO D 470     -20.450 -31.127 -39.296  1.00 23.960          H  
ATOM  31426 2HB  PRO D 470     -22.133 -31.322 -38.795  1.00 23.960          H  
ATOM  31427 1HG  PRO D 470     -20.389 -33.095 -38.057  1.00 23.960          H  
ATOM  31428 2HG  PRO D 470     -21.991 -33.635 -38.542  1.00 23.960          H  
ATOM  31429 1HD  PRO D 470     -19.346 -33.729 -40.031  1.00 23.960          H  
ATOM  31430 2HD  PRO D 470     -20.749 -34.905 -40.048  1.00 23.960          H  
ATOM  31431  N   LEU D 471     -20.113 -30.624 -42.127  1.00 12.440          N  
ATOM  31432  CA  LEU D 471     -19.704 -29.451 -42.892  1.00 12.330          C  
ATOM  31433  C   LEU D 471     -20.683 -29.151 -44.022  1.00 12.220          C  
ATOM  31434  O   LEU D 471     -20.893 -27.982 -44.355  1.00 12.520          O  
ATOM  31435  CB  LEU D 471     -18.319 -29.670 -43.506  1.00 17.310          C  
ATOM  31436  CG  LEU D 471     -17.092 -29.755 -42.550  1.00 17.310          C  
ATOM  31437  CD1 LEU D 471     -15.895 -30.181 -43.379  1.00 17.310          C  
ATOM  31438  CD2 LEU D 471     -16.838 -28.422 -41.863  1.00 17.310          C  
ATOM  31439  H   LEU D 471     -19.391 -31.331 -41.931  1.00 14.930          H  
ATOM  31440  HA  LEU D 471     -19.689 -28.593 -42.227  1.00 14.800          H  
ATOM  31441 1HB  LEU D 471     -18.344 -30.592 -44.073  1.00 20.770          H  
ATOM  31442 2HB  LEU D 471     -18.135 -28.862 -44.203  1.00 20.770          H  
ATOM  31443  HG  LEU D 471     -17.256 -30.506 -41.787  1.00 20.770          H  
ATOM  31444 1HD1 LEU D 471     -15.018 -30.265 -42.740  1.00 20.770          H  
ATOM  31445 2HD1 LEU D 471     -16.098 -31.152 -43.838  1.00 20.770          H  
ATOM  31446 3HD1 LEU D 471     -15.726 -29.464 -44.143  1.00 20.770          H  
ATOM  31447 1HD2 LEU D 471     -15.965 -28.527 -41.229  1.00 20.770          H  
ATOM  31448 2HD2 LEU D 471     -16.660 -27.643 -42.593  1.00 20.770          H  
ATOM  31449 3HD2 LEU D 471     -17.689 -28.149 -41.252  1.00 20.770          H  
ATOM  31450  N   THR D 472     -21.255 -30.195 -44.644  1.00 11.870          N  
ATOM  31451  CA  THR D 472     -22.186 -29.961 -45.731  1.00 11.730          C  
ATOM  31452  C   THR D 472     -23.585 -30.512 -45.381  1.00 12.000          C  
ATOM  31453  O   THR D 472     -24.577 -30.162 -46.026  1.00 12.680          O  
ATOM  31454  CB  THR D 472     -21.666 -30.594 -47.033  1.00 16.480          C  
ATOM  31455  OG1 THR D 472     -21.630 -32.025 -46.922  1.00 16.480          O  
ATOM  31456  CG2 THR D 472     -20.225 -30.116 -47.233  1.00 16.480          C  
ATOM  31457  H   THR D 472     -21.058 -31.157 -44.356  1.00 14.240          H  
ATOM  31458  HA  THR D 472     -22.281 -28.887 -45.890  1.00 14.080          H  
ATOM  31459  HB  THR D 472     -22.286 -30.288 -47.875  1.00 19.770          H  
ATOM  31460  HG1 THR D 472     -22.525 -32.375 -46.986  1.00 19.770          H  
ATOM  31461 1HG2 THR D 472     -19.820 -30.534 -48.151  1.00 19.770          H  
ATOM  31462 2HG2 THR D 472     -20.216 -29.034 -47.281  1.00 19.770          H  
ATOM  31463 3HG2 THR D 472     -19.603 -30.431 -46.404  1.00 19.770          H  
ATOM  31464  N   LEU D 473     -23.660 -31.365 -44.345  1.00 11.510          N  
ATOM  31465  CA  LEU D 473     -24.886 -32.047 -43.912  1.00 11.740          C  
ATOM  31466  C   LEU D 473     -25.818 -31.331 -42.896  1.00 11.460          C  
ATOM  31467  O   LEU D 473     -26.982 -31.709 -42.794  1.00 11.690          O  
ATOM  31468  CB  LEU D 473     -24.472 -33.412 -43.321  1.00 16.340          C  
ATOM  31469  CG  LEU D 473     -25.546 -34.448 -42.915  1.00 16.340          C  
ATOM  31470  CD1 LEU D 473     -26.401 -34.848 -44.119  1.00 16.340          C  
ATOM  31471  CD2 LEU D 473     -24.813 -35.666 -42.326  1.00 16.340          C  
ATOM  31472  H   LEU D 473     -22.796 -31.657 -43.886  1.00 13.810          H  
ATOM  31473  HA  LEU D 473     -25.470 -32.221 -44.811  1.00 14.090          H  
ATOM  31474 1HB  LEU D 473     -23.806 -33.894 -44.034  1.00 19.610          H  
ATOM  31475 2HB  LEU D 473     -23.904 -33.220 -42.440  1.00 19.610          H  
ATOM  31476  HG  LEU D 473     -26.208 -34.024 -42.159  1.00 19.610          H  
ATOM  31477 1HD1 LEU D 473     -27.141 -35.585 -43.805  1.00 19.610          H  
ATOM  31478 2HD1 LEU D 473     -26.918 -33.976 -44.513  1.00 19.610          H  
ATOM  31479 3HD1 LEU D 473     -25.768 -35.278 -44.893  1.00 19.610          H  
ATOM  31480 1HD2 LEU D 473     -25.540 -36.416 -42.013  1.00 19.610          H  
ATOM  31481 2HD2 LEU D 473     -24.155 -36.094 -43.080  1.00 19.610          H  
ATOM  31482 3HD2 LEU D 473     -24.220 -35.353 -41.461  1.00 19.610          H  
ATOM  31483  N   ILE D 474     -25.346 -30.334 -42.130  1.00 11.070          N  
ATOM  31484  CA  ILE D 474     -26.182 -29.739 -41.055  1.00 10.920          C  
ATOM  31485  C   ILE D 474     -27.470 -29.006 -41.533  1.00 11.760          C  
ATOM  31486  O   ILE D 474     -27.370 -28.083 -42.344  1.00 12.170          O  
ATOM  31487  CB  ILE D 474     -25.331 -28.683 -40.304  1.00 15.350          C  
ATOM  31488  CG1 ILE D 474     -24.188 -29.361 -39.624  1.00 15.350          C  
ATOM  31489  CG2 ILE D 474     -26.192 -27.944 -39.252  1.00 15.350          C  
ATOM  31490  CD1 ILE D 474     -23.056 -28.416 -39.193  1.00 15.350          C  
ATOM  31491  H   ILE D 474     -24.374 -30.028 -42.238  1.00 13.280          H  
ATOM  31492  HA  ILE D 474     -26.398 -30.526 -40.346  1.00 13.100          H  
ATOM  31493  HB  ILE D 474     -24.924 -27.968 -41.015  1.00 18.420          H  
ATOM  31494 1HG1 ILE D 474     -24.579 -29.856 -38.756  1.00 18.420          H  
ATOM  31495 2HG1 ILE D 474     -23.815 -30.102 -40.258  1.00 18.420          H  
ATOM  31496 1HG2 ILE D 474     -25.604 -27.211 -38.734  1.00 18.420          H  
ATOM  31497 2HG2 ILE D 474     -27.004 -27.429 -39.729  1.00 18.420          H  
ATOM  31498 3HG2 ILE D 474     -26.595 -28.664 -38.532  1.00 18.420          H  
ATOM  31499 1HD1 ILE D 474     -22.271 -28.979 -38.695  1.00 18.420          H  
ATOM  31500 2HD1 ILE D 474     -22.641 -27.935 -40.083  1.00 18.420          H  
ATOM  31501 3HD1 ILE D 474     -23.411 -27.678 -38.546  1.00 18.420          H  
ATOM  31502  N   PRO D 475     -28.686 -29.391 -41.037  1.00 12.150          N  
ATOM  31503  CA  PRO D 475     -29.996 -28.775 -41.263  1.00 12.970          C  
ATOM  31504  C   PRO D 475     -30.008 -27.358 -40.704  1.00 12.820          C  
ATOM  31505  O   PRO D 475     -29.375 -27.119 -39.683  1.00 12.070          O  
ATOM  31506  CB  PRO D 475     -30.957 -29.686 -40.483  1.00 19.460          C  
ATOM  31507  CG  PRO D 475     -30.233 -30.980 -40.335  1.00 19.460          C  
ATOM  31508  CD  PRO D 475     -28.782 -30.610 -40.215  1.00 19.460          C  
ATOM  31509  HA  PRO D 475     -30.216 -28.780 -42.342  1.00 15.560          H  
ATOM  31510 1HB  PRO D 475     -31.197 -29.243 -39.512  1.00 23.350          H  
ATOM  31511 2HB  PRO D 475     -31.888 -29.805 -41.022  1.00 23.350          H  
ATOM  31512 1HG  PRO D 475     -30.585 -31.526 -39.444  1.00 23.350          H  
ATOM  31513 2HG  PRO D 475     -30.423 -31.633 -41.201  1.00 23.350          H  
ATOM  31514 1HD  PRO D 475     -28.515 -30.394 -39.169  1.00 23.350          H  
ATOM  31515 2HD  PRO D 475     -28.224 -31.458 -40.636  1.00 23.350          H  
ATOM  31516  N   GLY D 476     -30.787 -26.444 -41.289  1.00 13.670          N  
ATOM  31517  CA  GLY D 476     -30.857 -25.068 -40.763  1.00 13.790          C  
ATOM  31518  C   GLY D 476     -32.188 -24.550 -40.149  1.00 15.020          C  
ATOM  31519  O   GLY D 476     -32.730 -23.583 -40.682  1.00 15.950          O  
ATOM  31520  H   GLY D 476     -31.287 -26.678 -42.133  1.00 16.400          H  
ATOM  31521 1HA  GLY D 476     -30.062 -24.938 -40.028  1.00 16.550          H  
ATOM  31522 2HA  GLY D 476     -30.586 -24.400 -41.578  1.00 16.550          H  
ATOM  31523  N   PRO D 477     -32.755 -25.161 -39.081  1.00 15.220          N  
ATOM  31524  CA  PRO D 477     -33.949 -24.703 -38.377  1.00 16.410          C  
ATOM  31525  C   PRO D 477     -33.569 -23.466 -37.597  1.00 17.290          C  
ATOM  31526  O   PRO D 477     -32.400 -23.363 -37.212  1.00 17.180          O  
ATOM  31527  CB  PRO D 477     -34.241 -25.841 -37.402  1.00 24.620          C  
ATOM  31528  CG  PRO D 477     -32.882 -26.462 -37.148  1.00 24.620          C  
ATOM  31529  CD  PRO D 477     -32.129 -26.325 -38.462  1.00 24.620          C  
ATOM  31530  HA  PRO D 477     -34.778 -24.517 -39.081  1.00 19.690          H  
ATOM  31531 1HB  PRO D 477     -34.682 -25.424 -36.483  1.00 29.540          H  
ATOM  31532 2HB  PRO D 477     -34.961 -26.506 -37.803  1.00 29.540          H  
ATOM  31533 1HG  PRO D 477     -32.373 -25.930 -36.323  1.00 29.540          H  
ATOM  31534 2HG  PRO D 477     -32.980 -27.504 -36.829  1.00 29.540          H  
ATOM  31535 1HD  PRO D 477     -31.073 -26.127 -38.241  1.00 29.540          H  
ATOM  31536 2HD  PRO D 477     -32.279 -27.211 -39.067  1.00 29.540          H  
ATOM  31537  N   VAL D 478     -34.514 -22.578 -37.300  1.00 18.160          N  
ATOM  31538  CA  VAL D 478     -34.120 -21.457 -36.437  1.00 18.940          C  
ATOM  31539  C   VAL D 478     -35.260 -21.281 -35.423  1.00 20.120          C  
ATOM  31540  O   VAL D 478     -35.493 -22.181 -34.613  1.00 19.970          O  
ATOM  31541  CB  VAL D 478     -33.823 -20.151 -37.263  1.00 26.200          C  
ATOM  31542  CG1 VAL D 478     -33.357 -18.962 -36.352  1.00 26.200          C  
ATOM  31543  CG2 VAL D 478     -32.760 -20.432 -38.346  1.00 26.200          C  
ATOM  31544  H   VAL D 478     -35.476 -22.720 -37.647  1.00 21.790          H  
ATOM  31545  HA  VAL D 478     -33.214 -21.721 -35.890  1.00 22.730          H  
ATOM  31546  HB  VAL D 478     -34.731 -19.827 -37.728  1.00 31.440          H  
ATOM  31547 1HG1 VAL D 478     -33.184 -18.095 -36.985  1.00 31.440          H  
ATOM  31548 2HG1 VAL D 478     -34.033 -18.678 -35.597  1.00 31.440          H  
ATOM  31549 3HG1 VAL D 478     -32.423 -19.249 -35.867  1.00 31.440          H  
ATOM  31550 1HG2 VAL D 478     -32.583 -19.525 -38.921  1.00 31.440          H  
ATOM  31551 2HG2 VAL D 478     -31.832 -20.747 -37.869  1.00 31.440          H  
ATOM  31552 3HG2 VAL D 478     -33.090 -21.213 -39.023  1.00 31.440          H  
ATOM  31553  N   GLU D 479     -35.990 -20.166 -35.464  1.00 21.290          N  
ATOM  31554  CA  GLU D 479     -37.083 -20.005 -34.526  1.00 22.420          C  
ATOM  31555  C   GLU D 479     -38.151 -19.052 -35.056  1.00 23.230          C  
ATOM  31556  O   GLU D 479     -37.845 -18.144 -35.831  1.00 23.370          O  
ATOM  31557  CB  GLU D 479     -36.564 -19.428 -33.204  1.00 30.940          C  
ATOM  31558  CG  GLU D 479     -36.136 -17.972 -33.304  1.00 30.940          C  
ATOM  31559  CD  GLU D 479     -35.485 -17.452 -32.096  1.00 30.940          C  
ATOM  31560  OE1 GLU D 479     -34.441 -17.950 -31.763  1.00 30.940          O  
ATOM  31561  OE2 GLU D 479     -36.020 -16.548 -31.501  1.00 30.940          O  
ATOM  31562  H   GLU D 479     -35.759 -19.430 -36.115  1.00 25.550          H  
ATOM  31563  HA  GLU D 479     -37.497 -20.988 -34.347  1.00 26.900          H  
ATOM  31564 1HB  GLU D 479     -37.332 -19.503 -32.442  1.00 37.120          H  
ATOM  31565 2HB  GLU D 479     -35.707 -20.007 -32.861  1.00 37.120          H  
ATOM  31566 1HG  GLU D 479     -35.478 -17.837 -34.140  1.00 37.120          H  
ATOM  31567 2HG  GLU D 479     -37.019 -17.364 -33.481  1.00 37.120          H  
ATOM  31568  N   PRO D 480     -39.406 -19.249 -34.644  1.00 23.850          N  
ATOM  31569  CA  PRO D 480     -39.981 -20.385 -33.936  1.00 24.000          C  
ATOM  31570  C   PRO D 480     -40.019 -21.600 -34.867  1.00 23.060          C  
ATOM  31571  O   PRO D 480     -40.232 -21.425 -36.067  1.00 23.230          O  
ATOM  31572  CB  PRO D 480     -41.379 -19.870 -33.582  1.00 36.000          C  
ATOM  31573  CG  PRO D 480     -41.668 -18.794 -34.605  1.00 36.000          C  
ATOM  31574  CD  PRO D 480     -40.334 -18.163 -34.904  1.00 36.000          C  
ATOM  31575  HA  PRO D 480     -39.408 -20.600 -33.022  1.00 28.800          H  
ATOM  31576 1HB  PRO D 480     -42.102 -20.679 -33.675  1.00 43.200          H  
ATOM  31577 2HB  PRO D 480     -41.422 -19.532 -32.546  1.00 43.200          H  
ATOM  31578 1HG  PRO D 480     -42.119 -19.244 -35.480  1.00 43.200          H  
ATOM  31579 2HG  PRO D 480     -42.398 -18.069 -34.212  1.00 43.200          H  
ATOM  31580 1HD  PRO D 480     -40.274 -17.866 -35.963  1.00 43.200          H  
ATOM  31581 2HD  PRO D 480     -40.123 -17.319 -34.227  1.00 43.200          H  
ATOM  31582  N   PHE D 481     -39.899 -22.803 -34.298  1.00 22.130          N  
ATOM  31583  CA  PHE D 481     -39.969 -24.099 -35.009  1.00 21.270          C  
ATOM  31584  C   PHE D 481     -41.099 -24.219 -36.041  1.00 21.670          C  
ATOM  31585  O   PHE D 481     -40.936 -24.832 -37.094  1.00 21.330          O  
ATOM  31586  CB  PHE D 481     -40.086 -25.242 -34.001  1.00 30.120          C  
ATOM  31587  CG  PHE D 481     -40.204 -26.600 -34.608  1.00 30.120          C  
ATOM  31588  CD1 PHE D 481     -39.083 -27.280 -35.051  1.00 30.120          C  
ATOM  31589  CD2 PHE D 481     -41.443 -27.212 -34.732  1.00 30.120          C  
ATOM  31590  CE1 PHE D 481     -39.207 -28.539 -35.605  1.00 30.120          C  
ATOM  31591  CE2 PHE D 481     -41.558 -28.461 -35.282  1.00 30.120          C  
ATOM  31592  CZ  PHE D 481     -40.434 -29.126 -35.719  1.00 30.120          C  
ATOM  31593  H   PHE D 481     -39.722 -22.835 -33.302  1.00 26.560          H  
ATOM  31594  HA  PHE D 481     -39.025 -24.227 -35.547  1.00 25.520          H  
ATOM  31595 1HB  PHE D 481     -39.216 -25.241 -33.349  1.00 36.150          H  
ATOM  31596 2HB  PHE D 481     -40.944 -25.090 -33.393  1.00 36.150          H  
ATOM  31597  HD1 PHE D 481     -38.101 -26.813 -34.956  1.00 36.150          H  
ATOM  31598  HD2 PHE D 481     -42.332 -26.690 -34.391  1.00 36.150          H  
ATOM  31599  HE1 PHE D 481     -38.334 -29.075 -35.949  1.00 36.150          H  
ATOM  31600  HE2 PHE D 481     -42.539 -28.925 -35.375  1.00 36.150          H  
ATOM  31601  HZ  PHE D 481     -40.521 -30.119 -36.156  1.00 36.150          H  
ATOM  31602  N   SER D 482     -42.284 -23.731 -35.672  1.00 22.430          N  
ATOM  31603  CA  SER D 482     -43.515 -23.793 -36.457  1.00 22.920          C  
ATOM  31604  C   SER D 482     -43.477 -22.961 -37.736  1.00 23.680          C  
ATOM  31605  O   SER D 482     -44.334 -23.116 -38.610  1.00 23.950          O  
ATOM  31606  CB  SER D 482     -44.694 -23.390 -35.572  1.00 31.890          C  
ATOM  31607  OG  SER D 482     -44.590 -22.044 -35.125  1.00 31.890          O  
ATOM  31608  H   SER D 482     -42.351 -23.262 -34.785  1.00 26.920          H  
ATOM  31609  HA  SER D 482     -43.663 -24.833 -36.748  1.00 27.500          H  
ATOM  31610 1HB  SER D 482     -45.621 -23.512 -36.131  1.00 38.270          H  
ATOM  31611 2HB  SER D 482     -44.748 -24.058 -34.723  1.00 38.270          H  
ATOM  31612  HG  SER D 482     -45.317 -21.905 -34.453  1.00 38.270          H  
ATOM  31613  N   ILE D 483     -42.505 -22.061 -37.832  1.00 24.080          N  
ATOM  31614  CA  ILE D 483     -42.319 -21.215 -38.993  1.00 24.850          C  
ATOM  31615  C   ILE D 483     -41.020 -21.602 -39.685  1.00 24.190          C  
ATOM  31616  O   ILE D 483     -41.000 -21.942 -40.875  1.00 24.400          O  
ATOM  31617  CB  ILE D 483     -42.308 -19.721 -38.602  1.00 34.480          C  
ATOM  31618  CG1 ILE D 483     -43.663 -19.332 -37.875  1.00 34.480          C  
ATOM  31619  CG2 ILE D 483     -42.030 -18.827 -39.829  1.00 34.480          C  
ATOM  31620  CD1 ILE D 483     -44.946 -19.520 -38.681  1.00 34.480          C  
ATOM  31621  H   ILE D 483     -41.824 -21.996 -37.077  1.00 28.900          H  
ATOM  31622  HA  ILE D 483     -43.127 -21.396 -39.698  1.00 29.820          H  
ATOM  31623  HB  ILE D 483     -41.512 -19.558 -37.873  1.00 41.380          H  
ATOM  31624 1HG1 ILE D 483     -43.757 -19.943 -36.977  1.00 41.380          H  
ATOM  31625 2HG1 ILE D 483     -43.602 -18.286 -37.576  1.00 41.380          H  
ATOM  31626 1HG2 ILE D 483     -42.003 -17.785 -39.514  1.00 41.380          H  
ATOM  31627 2HG2 ILE D 483     -41.069 -19.090 -40.268  1.00 41.380          H  
ATOM  31628 3HG2 ILE D 483     -42.809 -18.961 -40.576  1.00 41.380          H  
ATOM  31629 1HD1 ILE D 483     -45.796 -19.224 -38.067  1.00 41.380          H  
ATOM  31630 2HD1 ILE D 483     -44.925 -18.905 -39.576  1.00 41.380          H  
ATOM  31631 3HD1 ILE D 483     -45.068 -20.562 -38.961  1.00 41.380          H  
ATOM  31632  N   VAL D 484     -39.910 -21.568 -38.949  1.00 23.400          N  
ATOM  31633  CA  VAL D 484     -38.650 -21.863 -39.605  1.00 22.780          C  
ATOM  31634  C   VAL D 484     -38.421 -23.346 -39.486  1.00 21.830          C  
ATOM  31635  O   VAL D 484     -37.634 -23.817 -38.654  1.00 21.510          O  
ATOM  31636  CB  VAL D 484     -37.473 -21.107 -38.997  1.00 32.140          C  
ATOM  31637  CG1 VAL D 484     -36.222 -21.402 -39.865  1.00 32.140          C  
ATOM  31638  CG2 VAL D 484     -37.792 -19.632 -38.923  1.00 32.140          C  
ATOM  31639  H   VAL D 484     -39.966 -21.362 -37.951  1.00 28.080          H  
ATOM  31640  HA  VAL D 484     -38.722 -21.604 -40.659  1.00 27.340          H  
ATOM  31641  HB  VAL D 484     -37.283 -21.474 -37.992  1.00 38.570          H  
ATOM  31642 1HG1 VAL D 484     -35.383 -20.901 -39.487  1.00 38.570          H  
ATOM  31643 2HG1 VAL D 484     -36.003 -22.469 -39.900  1.00 38.570          H  
ATOM  31644 3HG1 VAL D 484     -36.402 -21.053 -40.882  1.00 38.570          H  
ATOM  31645 1HG2 VAL D 484     -36.952 -19.094 -38.486  1.00 38.570          H  
ATOM  31646 2HG2 VAL D 484     -37.987 -19.254 -39.922  1.00 38.570          H  
ATOM  31647 3HG2 VAL D 484     -38.673 -19.477 -38.297  1.00 38.570          H  
ATOM  31648  N   THR D 485     -39.079 -24.031 -40.407  1.00 21.380          N  
ATOM  31649  CA  THR D 485     -39.194 -25.476 -40.491  1.00 20.620          C  
ATOM  31650  C   THR D 485     -37.867 -26.186 -40.518  1.00 20.050          C  
ATOM  31651  O   THR D 485     -36.959 -25.823 -41.267  1.00 19.740          O  
ATOM  31652  CB  THR D 485     -40.010 -25.870 -41.754  1.00 29.170          C  
ATOM  31653  OG1 THR D 485     -41.330 -25.304 -41.679  1.00 29.170          O  
ATOM  31654  CG2 THR D 485     -40.128 -27.394 -41.883  1.00 29.170          C  
ATOM  31655  H   THR D 485     -39.645 -23.451 -41.021  1.00 25.660          H  
ATOM  31656  HA  THR D 485     -39.741 -25.819 -39.608  1.00 24.740          H  
ATOM  31657  HB  THR D 485     -39.511 -25.477 -42.636  1.00 35.010          H  
ATOM  31658  HG1 THR D 485     -41.281 -24.342 -41.738  1.00 35.010          H  
ATOM  31659 1HG2 THR D 485     -40.706 -27.630 -42.774  1.00 35.010          H  
ATOM  31660 2HG2 THR D 485     -39.146 -27.849 -41.975  1.00 35.010          H  
ATOM  31661 3HG2 THR D 485     -40.633 -27.799 -41.008  1.00 35.010          H  
ATOM  31662  N   MET D 486     -37.766 -27.216 -39.686  1.00 20.060          N  
ATOM  31663  CA  MET D 486     -36.594 -28.052 -39.575  1.00 19.540          C  
ATOM  31664  C   MET D 486     -36.638 -29.092 -40.698  1.00 19.750          C  
ATOM  31665  O   MET D 486     -37.665 -29.748 -40.844  1.00 19.880          O  
ATOM  31666  CB  MET D 486     -36.645 -28.758 -38.221  1.00 27.560          C  
ATOM  31667  CG  MET D 486     -35.448 -29.607 -37.848  1.00 27.560          C  
ATOM  31668  SD  MET D 486     -35.627 -30.392 -36.223  1.00 27.560          S  
ATOM  31669  CE  MET D 486     -35.398 -29.084 -35.041  1.00 27.560          C  
ATOM  31670  H   MET D 486     -38.575 -27.425 -39.111  1.00 24.070          H  
ATOM  31671  HA  MET D 486     -35.715 -27.429 -39.641  1.00 23.450          H  
ATOM  31672 1HB  MET D 486     -36.799 -28.017 -37.448  1.00 33.080          H  
ATOM  31673 2HB  MET D 486     -37.512 -29.427 -38.209  1.00 33.080          H  
ATOM  31674 1HG  MET D 486     -35.342 -30.386 -38.563  1.00 33.080          H  
ATOM  31675 2HG  MET D 486     -34.543 -29.013 -37.855  1.00 33.080          H  
ATOM  31676 1HE  MET D 486     -35.498 -29.500 -34.048  1.00 33.080          H  
ATOM  31677 2HE  MET D 486     -34.404 -28.659 -35.155  1.00 33.080          H  
ATOM  31678 3HE  MET D 486     -36.140 -28.311 -35.181  1.00 33.080          H  
ATOM  31679  N   PRO D 487     -35.583 -29.253 -41.523  1.00 19.850          N  
ATOM  31680  CA  PRO D 487     -35.474 -30.273 -42.571  1.00 20.060          C  
ATOM  31681  C   PRO D 487     -35.536 -31.727 -42.062  1.00 19.400          C  
ATOM  31682  O   PRO D 487     -35.822 -32.647 -42.829  1.00 19.800          O  
ATOM  31683  CB  PRO D 487     -34.093 -29.983 -43.175  1.00 30.090          C  
ATOM  31684  CG  PRO D 487     -33.832 -28.519 -42.875  1.00 30.090          C  
ATOM  31685  CD  PRO D 487     -34.483 -28.262 -41.527  1.00 30.090          C  
ATOM  31686  HA  PRO D 487     -36.268 -30.097 -43.310  1.00 24.070          H  
ATOM  31687 1HB  PRO D 487     -33.344 -30.664 -42.745  1.00 36.110          H  
ATOM  31688 2HB  PRO D 487     -34.119 -30.191 -44.256  1.00 36.110          H  
ATOM  31689 1HG  PRO D 487     -32.757 -28.318 -42.882  1.00 36.110          H  
ATOM  31690 2HG  PRO D 487     -34.273 -27.894 -43.671  1.00 36.110          H  
ATOM  31691 1HD  PRO D 487     -33.792 -28.422 -40.690  1.00 36.110          H  
ATOM  31692 2HD  PRO D 487     -34.872 -27.226 -41.564  1.00 36.110          H  
ATOM  31693  N   GLY D 488     -35.221 -31.926 -40.785  1.00 18.410          N  
ATOM  31694  CA  GLY D 488     -35.218 -33.240 -40.156  1.00 17.780          C  
ATOM  31695  C   GLY D 488     -36.295 -33.362 -39.067  1.00 18.460          C  
ATOM  31696  O   GLY D 488     -37.155 -32.493 -38.935  1.00 19.290          O  
ATOM  31697  H   GLY D 488     -34.984 -31.131 -40.224  1.00 22.090          H  
ATOM  31698 1HA  GLY D 488     -35.370 -34.004 -40.918  1.00 21.340          H  
ATOM  31699 2HA  GLY D 488     -34.231 -33.397 -39.728  1.00 21.340          H  
ATOM  31700  N   PRO D 489     -36.309 -34.480 -38.323  1.00 18.130          N  
ATOM  31701  CA  PRO D 489     -37.222 -34.794 -37.238  1.00 18.670          C  
ATOM  31702  C   PRO D 489     -36.852 -34.034 -35.979  1.00 19.280          C  
ATOM  31703  O   PRO D 489     -35.689 -33.673 -35.803  1.00 19.170          O  
ATOM  31704  CB  PRO D 489     -37.022 -36.300 -37.059  1.00 28.010          C  
ATOM  31705  CG  PRO D 489     -35.582 -36.535 -37.460  1.00 28.010          C  
ATOM  31706  CD  PRO D 489     -35.312 -35.544 -38.586  1.00 28.010          C  
ATOM  31707  HA  PRO D 489     -38.251 -34.559 -37.548  1.00 22.400          H  
ATOM  31708 1HB  PRO D 489     -37.221 -36.576 -36.010  1.00 33.610          H  
ATOM  31709 2HB  PRO D 489     -37.742 -36.855 -37.678  1.00 33.610          H  
ATOM  31710 1HG  PRO D 489     -34.921 -36.371 -36.592  1.00 33.610          H  
ATOM  31711 2HG  PRO D 489     -35.442 -37.583 -37.770  1.00 33.610          H  
ATOM  31712 1HD  PRO D 489     -34.289 -35.173 -38.457  1.00 33.610          H  
ATOM  31713 2HD  PRO D 489     -35.476 -36.013 -39.568  1.00 33.610          H  
ATOM  31714  N   ARG D 490     -37.806 -33.885 -35.067  1.00 19.930          N  
ATOM  31715  CA  ARG D 490     -37.537 -33.289 -33.764  1.00 20.540          C  
ATOM  31716  C   ARG D 490     -37.883 -34.303 -32.668  1.00 20.600          C  
ATOM  31717  O   ARG D 490     -39.017 -34.352 -32.192  1.00 20.800          O  
ATOM  31718  CB  ARG D 490     -38.331 -32.000 -33.575  1.00 28.510          C  
ATOM  31719  CG  ARG D 490     -37.966 -31.237 -32.319  1.00 28.510          C  
ATOM  31720  CD  ARG D 490     -38.659 -29.915 -32.190  1.00 28.510          C  
ATOM  31721  NE  ARG D 490     -40.074 -30.031 -31.946  1.00 28.510          N  
ATOM  31722  CZ  ARG D 490     -40.869 -29.008 -31.558  1.00 28.510          C  
ATOM  31723  NH1 ARG D 490     -40.370 -27.795 -31.373  1.00 28.510          N  
ATOM  31724  NH2 ARG D 490     -42.162 -29.229 -31.357  1.00 28.510          N  
ATOM  31725  H   ARG D 490     -38.743 -34.200 -35.278  1.00 23.920          H  
ATOM  31726  HA  ARG D 490     -36.475 -33.050 -33.695  1.00 24.650          H  
ATOM  31727 1HB  ARG D 490     -38.161 -31.339 -34.423  1.00 34.210          H  
ATOM  31728 2HB  ARG D 490     -39.395 -32.224 -33.538  1.00 34.210          H  
ATOM  31729 1HG  ARG D 490     -38.202 -31.825 -31.445  1.00 34.210          H  
ATOM  31730 2HG  ARG D 490     -36.899 -31.058 -32.332  1.00 34.210          H  
ATOM  31731 1HD  ARG D 490     -38.240 -29.368 -31.374  1.00 34.210          H  
ATOM  31732 2HD  ARG D 490     -38.510 -29.355 -33.089  1.00 34.210          H  
ATOM  31733  HE  ARG D 490     -40.499 -30.937 -32.072  1.00 34.210          H  
ATOM  31734 1HH1 ARG D 490     -39.373 -27.600 -31.546  1.00 34.210          H  
ATOM  31735 2HH1 ARG D 490     -40.969 -27.048 -31.077  1.00 34.210          H  
ATOM  31736 1HH2 ARG D 490     -42.543 -30.154 -31.503  1.00 34.210          H  
ATOM  31737 2HH2 ARG D 490     -42.772 -28.477 -31.075  1.00 34.210          H  
ATOM  31738  N   GLY D 491     -36.909 -35.156 -32.338  1.00 20.490          N  
ATOM  31739  CA  GLY D 491     -37.097 -36.274 -31.413  1.00 20.630          C  
ATOM  31740  C   GLY D 491     -36.840 -35.859 -29.962  1.00 20.580          C  
ATOM  31741  O   GLY D 491     -36.793 -34.667 -29.694  1.00 20.320          O  
ATOM  31742  H   GLY D 491     -36.002 -35.030 -32.769  1.00 24.590          H  
ATOM  31743 1HA  GLY D 491     -38.114 -36.656 -31.511  1.00 24.760          H  
ATOM  31744 2HA  GLY D 491     -36.425 -37.064 -31.721  1.00 24.760          H  
ATOM  31745  N   PRO D 492     -36.656 -36.822 -29.030  1.00 20.930          N  
ATOM  31746  CA  PRO D 492     -36.482 -36.653 -27.584  1.00 21.190          C  
ATOM  31747  C   PRO D 492     -35.162 -36.031 -27.145  1.00 20.820          C  
ATOM  31748  O   PRO D 492     -34.145 -36.141 -27.840  1.00 20.450          O  
ATOM  31749  CB  PRO D 492     -36.603 -38.097 -27.075  1.00 31.790          C  
ATOM  31750  CG  PRO D 492     -36.169 -38.962 -28.227  1.00 31.790          C  
ATOM  31751  CD  PRO D 492     -36.611 -38.238 -29.468  1.00 31.790          C  
ATOM  31752  HA  PRO D 492     -37.317 -36.043 -27.204  1.00 25.430          H  
ATOM  31753 1HB  PRO D 492     -35.938 -38.232 -26.215  1.00 38.140          H  
ATOM  31754 2HB  PRO D 492     -37.625 -38.296 -26.732  1.00 38.140          H  
ATOM  31755 1HG  PRO D 492     -35.076 -39.098 -28.192  1.00 38.140          H  
ATOM  31756 2HG  PRO D 492     -36.615 -39.964 -28.138  1.00 38.140          H  
ATOM  31757 1HD  PRO D 492     -35.823 -38.410 -30.208  1.00 38.140          H  
ATOM  31758 2HD  PRO D 492     -37.601 -38.584 -29.807  1.00 38.140          H  
ATOM  31759  N   ALA D 493     -35.190 -35.414 -25.952  1.00 21.000          N  
ATOM  31760  CA  ALA D 493     -34.034 -34.792 -25.293  1.00 20.890          C  
ATOM  31761  C   ALA D 493     -32.915 -35.806 -25.069  1.00 20.750          C  
ATOM  31762  O   ALA D 493     -33.195 -36.977 -24.814  1.00 20.580          O  
ATOM  31763  CB  ALA D 493     -34.468 -34.188 -23.967  1.00 29.290          C  
ATOM  31764  H   ALA D 493     -36.088 -35.347 -25.490  1.00 25.200          H  
ATOM  31765  HA  ALA D 493     -33.673 -33.998 -25.912  1.00 25.070          H  
ATOM  31766 1HB  ALA D 493     -33.628 -33.699 -23.476  1.00 35.150          H  
ATOM  31767 2HB  ALA D 493     -35.251 -33.462 -24.145  1.00 35.150          H  
ATOM  31768 3HB  ALA D 493     -34.844 -34.969 -23.327  1.00 35.150          H  
ATOM  31769  N   PRO D 494     -31.640 -35.396 -25.183  1.00 20.820          N  
ATOM  31770  CA  PRO D 494     -30.484 -36.226 -24.967  1.00 20.570          C  
ATOM  31771  C   PRO D 494     -30.326 -36.450 -23.472  1.00 20.290          C  
ATOM  31772  O   PRO D 494     -30.802 -35.632 -22.684  1.00 21.020          O  
ATOM  31773  CB  PRO D 494     -29.349 -35.381 -25.537  1.00 30.860          C  
ATOM  31774  CG  PRO D 494     -29.799 -33.979 -25.316  1.00 30.860          C  
ATOM  31775  CD  PRO D 494     -31.305 -33.993 -25.494  1.00 30.860          C  
ATOM  31776  HA  PRO D 494     -30.631 -37.155 -25.530  1.00 24.680          H  
ATOM  31777 1HB  PRO D 494     -28.408 -35.611 -25.007  1.00 37.030          H  
ATOM  31778 2HB  PRO D 494     -29.192 -35.625 -26.597  1.00 37.030          H  
ATOM  31779 1HG  PRO D 494     -29.510 -33.701 -24.294  1.00 37.030          H  
ATOM  31780 2HG  PRO D 494     -29.281 -33.292 -26.004  1.00 37.030          H  
ATOM  31781 1HD  PRO D 494     -31.756 -33.298 -24.773  1.00 37.030          H  
ATOM  31782 2HD  PRO D 494     -31.547 -33.745 -26.512  1.00 37.030          H  
ATOM  31783  N   PRO D 495     -29.680 -37.531 -23.060  1.00 19.280          N  
ATOM  31784  CA  PRO D 495     -29.330 -37.854 -21.699  1.00 18.680          C  
ATOM  31785  C   PRO D 495     -28.121 -37.075 -21.166  1.00 18.540          C  
ATOM  31786  O   PRO D 495     -27.299 -36.602 -21.949  1.00 17.830          O  
ATOM  31787  CB  PRO D 495     -29.006 -39.329 -21.814  1.00 28.020          C  
ATOM  31788  CG  PRO D 495     -28.455 -39.491 -23.205  1.00 28.020          C  
ATOM  31789  CD  PRO D 495     -29.260 -38.543 -24.044  1.00 28.020          C  
ATOM  31790  HA  PRO D 495     -30.211 -37.679 -21.069  1.00 22.420          H  
ATOM  31791 1HB  PRO D 495     -28.304 -39.558 -21.047  1.00 33.620          H  
ATOM  31792 2HB  PRO D 495     -29.900 -39.929 -21.629  1.00 33.620          H  
ATOM  31793 1HG  PRO D 495     -27.378 -39.244 -23.208  1.00 33.620          H  
ATOM  31794 2HG  PRO D 495     -28.539 -40.531 -23.535  1.00 33.620          H  
ATOM  31795 1HD  PRO D 495     -28.611 -38.106 -24.816  1.00 33.620          H  
ATOM  31796 2HD  PRO D 495     -30.136 -39.065 -24.463  1.00 33.620          H  
ATOM  31797  N   TRP D 496     -27.982 -37.024 -19.835  1.00 19.170          N  
ATOM  31798  CA  TRP D 496     -26.802 -36.484 -19.167  1.00 18.980          C  
ATOM  31799  C   TRP D 496     -25.696 -37.524 -18.944  1.00 17.920          C  
ATOM  31800  O   TRP D 496     -24.801 -37.665 -19.768  1.00 17.210          O  
ATOM  31801  CB  TRP D 496     -27.171 -35.846 -17.811  1.00 26.650          C  
ATOM  31802  CG  TRP D 496     -25.958 -35.341 -17.004  1.00 26.650          C  
ATOM  31803  CD1 TRP D 496     -25.451 -35.880 -15.845  1.00 26.650          C  
ATOM  31804  CD2 TRP D 496     -25.112 -34.211 -17.303  1.00 26.650          C  
ATOM  31805  NE1 TRP D 496     -24.372 -35.173 -15.428  1.00 26.650          N  
ATOM  31806  CE2 TRP D 496     -24.145 -34.150 -16.297  1.00 26.650          C  
ATOM  31807  CE3 TRP D 496     -25.094 -33.261 -18.319  1.00 26.650          C  
ATOM  31808  CZ2 TRP D 496     -23.178 -33.181 -16.277  1.00 26.650          C  
ATOM  31809  CZ3 TRP D 496     -24.110 -32.287 -18.297  1.00 26.650          C  
ATOM  31810  CH2 TRP D 496     -23.179 -32.247 -17.301  1.00 26.650          C  
ATOM  31811  H   TRP D 496     -28.727 -37.384 -19.259  1.00 23.000          H  
ATOM  31812  HA  TRP D 496     -26.393 -35.699 -19.801  1.00 22.780          H  
ATOM  31813 1HB  TRP D 496     -27.818 -34.995 -17.985  1.00 31.980          H  
ATOM  31814 2HB  TRP D 496     -27.730 -36.548 -17.199  1.00 31.980          H  
ATOM  31815  HD1 TRP D 496     -25.851 -36.745 -15.333  1.00 31.980          H  
ATOM  31816  HE1 TRP D 496     -23.827 -35.367 -14.596  1.00 31.980          H  
ATOM  31817  HE3 TRP D 496     -25.834 -33.283 -19.116  1.00 31.980          H  
ATOM  31818  HZ2 TRP D 496     -22.432 -33.145 -15.495  1.00 31.980          H  
ATOM  31819  HZ3 TRP D 496     -24.099 -31.550 -19.099  1.00 31.980          H  
ATOM  31820  HH2 TRP D 496     -22.424 -31.469 -17.317  1.00 31.980          H  
ATOM  31821  N   LEU D 497     -25.787 -38.288 -17.851  1.00 17.840          N  
ATOM  31822  CA  LEU D 497     -24.741 -39.213 -17.413  1.00 16.920          C  
ATOM  31823  C   LEU D 497     -24.152 -40.214 -18.454  1.00 16.860          C  
ATOM  31824  O   LEU D 497     -22.923 -40.264 -18.588  1.00 16.890          O  
ATOM  31825  CB  LEU D 497     -25.291 -39.962 -16.172  1.00 24.060          C  
ATOM  31826  CG  LEU D 497     -24.420 -41.007 -15.498  1.00 24.060          C  
ATOM  31827  CD1 LEU D 497     -23.250 -40.341 -14.929  1.00 24.060          C  
ATOM  31828  CD2 LEU D 497     -25.194 -41.735 -14.407  1.00 24.060          C  
ATOM  31829  H   LEU D 497     -26.587 -38.175 -17.248  1.00 21.410          H  
ATOM  31830  HA  LEU D 497     -23.919 -38.586 -17.079  1.00 20.300          H  
ATOM  31831 1HB  LEU D 497     -25.466 -39.209 -15.415  1.00 28.870          H  
ATOM  31832 2HB  LEU D 497     -26.226 -40.401 -16.393  1.00 28.870          H  
ATOM  31833  HG  LEU D 497     -24.088 -41.720 -16.219  1.00 28.870          H  
ATOM  31834 1HD1 LEU D 497     -22.634 -41.082 -14.443  1.00 28.870          H  
ATOM  31835 2HD1 LEU D 497     -22.681 -39.858 -15.705  1.00 28.870          H  
ATOM  31836 3HD1 LEU D 497     -23.582 -39.603 -14.201  1.00 28.870          H  
ATOM  31837 1HD2 LEU D 497     -24.552 -42.477 -13.937  1.00 28.870          H  
ATOM  31838 2HD2 LEU D 497     -25.530 -41.047 -13.663  1.00 28.870          H  
ATOM  31839 3HD2 LEU D 497     -26.040 -42.226 -14.844  1.00 28.870          H  
ATOM  31840  N   PRO D 498     -24.950 -40.995 -19.218  1.00 16.810          N  
ATOM  31841  CA  PRO D 498     -24.477 -41.966 -20.188  1.00 16.830          C  
ATOM  31842  C   PRO D 498     -23.813 -41.349 -21.400  1.00 16.870          C  
ATOM  31843  O   PRO D 498     -23.245 -42.070 -22.208  1.00 16.960          O  
ATOM  31844  CB  PRO D 498     -25.743 -42.727 -20.577  1.00 25.240          C  
ATOM  31845  CG  PRO D 498     -26.833 -41.800 -20.315  1.00 25.240          C  
ATOM  31846  CD  PRO D 498     -26.419 -40.974 -19.125  1.00 25.240          C  
ATOM  31847  HA  PRO D 498     -23.768 -42.636 -19.685  1.00 20.200          H  
ATOM  31848 1HB  PRO D 498     -25.681 -42.999 -21.639  1.00 30.290          H  
ATOM  31849 2HB  PRO D 498     -25.832 -43.647 -20.043  1.00 30.290          H  
ATOM  31850 1HG  PRO D 498     -27.002 -41.245 -21.226  1.00 30.290          H  
ATOM  31851 2HG  PRO D 498     -27.732 -42.353 -20.088  1.00 30.290          H  
ATOM  31852 1HD  PRO D 498     -26.844 -40.008 -19.274  1.00 30.290          H  
ATOM  31853 2HD  PRO D 498     -26.771 -41.456 -18.223  1.00 30.290          H  
ATOM  31854  N   SER D 499     -23.940 -40.038 -21.586  1.00 16.890          N  
ATOM  31855  CA  SER D 499     -23.346 -39.427 -22.748  1.00 17.050          C  
ATOM  31856  C   SER D 499     -21.801 -39.449 -22.624  1.00 16.570          C  
ATOM  31857  O   SER D 499     -21.154 -40.007 -23.510  1.00 15.810          O  
ATOM  31858  CB  SER D 499     -23.983 -38.064 -23.018  1.00 23.810          C  
ATOM  31859  OG  SER D 499     -23.401 -37.432 -24.119  1.00 23.810          O  
ATOM  31860  H   SER D 499     -24.399 -39.423 -20.910  1.00 20.270          H  
ATOM  31861  HA  SER D 499     -23.600 -40.042 -23.610  1.00 20.460          H  
ATOM  31862 1HB  SER D 499     -25.038 -38.233 -23.236  1.00 28.570          H  
ATOM  31863 2HB  SER D 499     -23.976 -37.419 -22.166  1.00 28.570          H  
ATOM  31864  HG  SER D 499     -23.847 -36.579 -24.188  1.00 28.570          H  
ATOM  31865  N   PRO D 500     -21.148 -38.790 -21.630  1.00 17.070          N  
ATOM  31866  CA  PRO D 500     -19.718 -38.874 -21.380  1.00 16.770          C  
ATOM  31867  C   PRO D 500     -19.200 -40.250 -20.923  1.00 16.590          C  
ATOM  31868  O   PRO D 500     -18.018 -40.527 -21.106  1.00 16.120          O  
ATOM  31869  CB  PRO D 500     -19.510 -37.818 -20.303  1.00 25.160          C  
ATOM  31870  CG  PRO D 500     -20.840 -37.674 -19.666  1.00 25.160          C  
ATOM  31871  CD  PRO D 500     -21.824 -37.880 -20.729  1.00 25.160          C  
ATOM  31872  HA  PRO D 500     -19.192 -38.571 -22.298  1.00 20.120          H  
ATOM  31873 1HB  PRO D 500     -18.741 -38.161 -19.598  1.00 30.190          H  
ATOM  31874 2HB  PRO D 500     -19.140 -36.884 -20.749  1.00 30.190          H  
ATOM  31875 1HG  PRO D 500     -20.970 -38.410 -18.867  1.00 30.190          H  
ATOM  31876 2HG  PRO D 500     -20.941 -36.679 -19.225  1.00 30.190          H  
ATOM  31877 1HD  PRO D 500     -22.654 -38.331 -20.264  1.00 30.190          H  
ATOM  31878 2HD  PRO D 500     -22.055 -36.924 -21.211  1.00 30.190          H  
ATOM  31879  N   ILE D 501     -20.042 -41.137 -20.363  1.00 16.980          N  
ATOM  31880  CA  ILE D 501     -19.478 -42.432 -19.971  1.00 16.830          C  
ATOM  31881  C   ILE D 501     -19.236 -43.346 -21.162  1.00 17.050          C  
ATOM  31882  O   ILE D 501     -20.156 -43.679 -21.903  1.00 17.810          O  
ATOM  31883  CB  ILE D 501     -20.345 -43.166 -18.927  1.00 23.620          C  
ATOM  31884  CG1 ILE D 501     -20.366 -42.346 -17.638  1.00 23.620          C  
ATOM  31885  CG2 ILE D 501     -19.815 -44.611 -18.678  1.00 23.620          C  
ATOM  31886  CD1 ILE D 501     -21.344 -42.818 -16.622  1.00 23.620          C  
ATOM  31887  H   ILE D 501     -21.022 -40.926 -20.140  1.00 20.380          H  
ATOM  31888  HA  ILE D 501     -18.523 -42.249 -19.505  1.00 20.200          H  
ATOM  31889  HB  ILE D 501     -21.371 -43.222 -19.297  1.00 28.350          H  
ATOM  31890 1HG1 ILE D 501     -19.375 -42.374 -17.193  1.00 28.350          H  
ATOM  31891 2HG1 ILE D 501     -20.607 -41.311 -17.884  1.00 28.350          H  
ATOM  31892 1HG2 ILE D 501     -20.436 -45.126 -17.958  1.00 28.350          H  
ATOM  31893 2HG2 ILE D 501     -19.831 -45.183 -19.604  1.00 28.350          H  
ATOM  31894 3HG2 ILE D 501     -18.793 -44.566 -18.302  1.00 28.350          H  
ATOM  31895 1HD1 ILE D 501     -21.270 -42.179 -15.767  1.00 28.350          H  
ATOM  31896 2HD1 ILE D 501     -22.336 -42.770 -17.050  1.00 28.350          H  
ATOM  31897 3HD1 ILE D 501     -21.134 -43.829 -16.317  1.00 28.350          H  
ATOM  31898  N   GLY D 502     -17.995 -43.807 -21.294  1.00 16.420          N  
ATOM  31899  CA  GLY D 502     -17.596 -44.669 -22.394  1.00 16.620          C  
ATOM  31900  C   GLY D 502     -16.167 -45.147 -22.205  1.00 15.770          C  
ATOM  31901  O   GLY D 502     -15.623 -45.090 -21.104  1.00 15.910          O  
ATOM  31902  H   GLY D 502     -17.289 -43.504 -20.636  1.00 19.700          H  
ATOM  31903 1HA  GLY D 502     -18.266 -45.527 -22.456  1.00 19.940          H  
ATOM  31904 2HA  GLY D 502     -17.684 -44.131 -23.338  1.00 19.940          H  
ATOM  31905  N   GLU D 503     -15.585 -45.671 -23.271  1.00 14.910          N  
ATOM  31906  CA  GLU D 503     -14.229 -46.230 -23.218  1.00 14.160          C  
ATOM  31907  C   GLU D 503     -13.342 -45.716 -24.348  1.00 13.620          C  
ATOM  31908  O   GLU D 503     -13.822 -45.401 -25.438  1.00 13.460          O  
ATOM  31909  CB  GLU D 503     -14.287 -47.762 -23.247  1.00 20.120          C  
ATOM  31910  CG  GLU D 503     -14.977 -48.407 -22.029  1.00 20.120          C  
ATOM  31911  CD  GLU D 503     -14.971 -49.920 -22.079  1.00 20.120          C  
ATOM  31912  OE1 GLU D 503     -14.596 -50.452 -23.094  1.00 20.120          O  
ATOM  31913  OE2 GLU D 503     -15.337 -50.538 -21.104  1.00 20.120          O  
ATOM  31914  H   GLU D 503     -16.137 -45.690 -24.140  1.00 17.890          H  
ATOM  31915  HA  GLU D 503     -13.771 -45.926 -22.275  1.00 16.990          H  
ATOM  31916 1HB  GLU D 503     -14.823 -48.083 -24.137  1.00 24.150          H  
ATOM  31917 2HB  GLU D 503     -13.275 -48.164 -23.316  1.00 24.150          H  
ATOM  31918 1HG  GLU D 503     -14.477 -48.074 -21.120  1.00 24.150          H  
ATOM  31919 2HG  GLU D 503     -16.009 -48.063 -21.988  1.00 24.150          H  
ATOM  31920  N   GLU D 504     -12.028 -45.710 -24.136  1.00 13.450          N  
ATOM  31921  CA  GLU D 504     -11.135 -45.246 -25.192  1.00 13.160          C  
ATOM  31922  C   GLU D 504     -11.287 -46.084 -26.450  1.00 13.230          C  
ATOM  31923  O   GLU D 504     -11.308 -45.542 -27.550  1.00 13.220          O  
ATOM  31924  CB  GLU D 504      -9.688 -45.247 -24.713  1.00 18.540          C  
ATOM  31925  CG  GLU D 504      -9.435 -44.189 -23.663  1.00 18.540          C  
ATOM  31926  CD  GLU D 504      -8.038 -44.123 -23.138  1.00 18.540          C  
ATOM  31927  OE1 GLU D 504      -7.188 -44.898 -23.514  1.00 18.540          O  
ATOM  31928  OE2 GLU D 504      -7.823 -43.262 -22.335  1.00 18.540          O  
ATOM  31929  H   GLU D 504     -11.654 -46.003 -23.242  1.00 16.140          H  
ATOM  31930  HA  GLU D 504     -11.402 -44.219 -25.439  1.00 15.790          H  
ATOM  31931 1HB  GLU D 504      -9.438 -46.226 -24.299  1.00 22.250          H  
ATOM  31932 2HB  GLU D 504      -9.025 -45.061 -25.557  1.00 22.250          H  
ATOM  31933 1HG  GLU D 504      -9.682 -43.219 -24.097  1.00 22.250          H  
ATOM  31934 2HG  GLU D 504     -10.116 -44.355 -22.830  1.00 22.250          H  
ATOM  31935  N   GLU D 505     -11.498 -47.382 -26.310  1.00 13.420          N  
ATOM  31936  CA  GLU D 505     -11.668 -48.228 -27.477  1.00 13.550          C  
ATOM  31937  C   GLU D 505     -12.865 -47.794 -28.338  1.00 13.600          C  
ATOM  31938  O   GLU D 505     -12.842 -47.961 -29.559  1.00 13.770          O  
ATOM  31939  CB  GLU D 505     -11.792 -49.683 -27.033  1.00 18.920          C  
ATOM  31940  CG  GLU D 505     -10.486 -50.251 -26.436  1.00 18.920          C  
ATOM  31941  CD  GLU D 505     -10.250 -49.858 -24.986  1.00 18.920          C  
ATOM  31942  OE1 GLU D 505     -11.088 -49.184 -24.426  1.00 18.920          O  
ATOM  31943  OE2 GLU D 505      -9.234 -50.220 -24.451  1.00 18.920          O  
ATOM  31944  H   GLU D 505     -11.486 -47.807 -25.377  1.00 16.100          H  
ATOM  31945  HA  GLU D 505     -10.770 -48.145 -28.087  1.00 16.260          H  
ATOM  31946 1HB  GLU D 505     -12.583 -49.771 -26.286  1.00 22.700          H  
ATOM  31947 2HB  GLU D 505     -12.072 -50.301 -27.885  1.00 22.700          H  
ATOM  31948 1HG  GLU D 505     -10.520 -51.339 -26.500  1.00 22.700          H  
ATOM  31949 2HG  GLU D 505      -9.648 -49.907 -27.039  1.00 22.700          H  
ATOM  31950  N   GLU D 506     -13.921 -47.249 -27.714  1.00 13.520          N  
ATOM  31951  CA  GLU D 506     -15.096 -46.774 -28.435  1.00 13.570          C  
ATOM  31952  C   GLU D 506     -14.727 -45.544 -29.268  1.00 13.550          C  
ATOM  31953  O   GLU D 506     -15.237 -45.339 -30.370  1.00 14.040          O  
ATOM  31954  CB  GLU D 506     -16.218 -46.403 -27.453  1.00 18.980          C  
ATOM  31955  CG  GLU D 506     -16.850 -47.575 -26.682  1.00 18.980          C  
ATOM  31956  CD  GLU D 506     -17.791 -47.090 -25.599  1.00 18.980          C  
ATOM  31957  OE1 GLU D 506     -17.672 -45.935 -25.240  1.00 18.980          O  
ATOM  31958  OE2 GLU D 506     -18.588 -47.854 -25.097  1.00 18.980          O  
ATOM  31959  H   GLU D 506     -13.910 -47.116 -26.704  1.00 16.220          H  
ATOM  31960  HA  GLU D 506     -15.441 -47.559 -29.108  1.00 16.280          H  
ATOM  31961 1HB  GLU D 506     -15.851 -45.682 -26.738  1.00 22.770          H  
ATOM  31962 2HB  GLU D 506     -17.020 -45.915 -28.005  1.00 22.770          H  
ATOM  31963 1HG  GLU D 506     -17.402 -48.201 -27.379  1.00 22.770          H  
ATOM  31964 2HG  GLU D 506     -16.060 -48.178 -26.237  1.00 22.770          H  
ATOM  31965  N   ASN D 507     -13.838 -44.717 -28.710  1.00 13.060          N  
ATOM  31966  CA  ASN D 507     -13.408 -43.478 -29.348  1.00 13.130          C  
ATOM  31967  C   ASN D 507     -12.412 -43.739 -30.483  1.00 12.100          C  
ATOM  31968  O   ASN D 507     -12.380 -43.018 -31.491  1.00 12.380          O  
ATOM  31969  CB  ASN D 507     -12.734 -42.596 -28.322  1.00 18.350          C  
ATOM  31970  CG  ASN D 507     -13.657 -42.143 -27.279  1.00 18.350          C  
ATOM  31971  OD1 ASN D 507     -14.887 -42.145 -27.448  1.00 18.350          O  
ATOM  31972  ND2 ASN D 507     -13.091 -41.757 -26.169  1.00 18.350          N  
ATOM  31973  H   ASN D 507     -13.496 -44.958 -27.772  1.00 15.670          H  
ATOM  31974  HA  ASN D 507     -14.280 -42.977 -29.768  1.00 15.760          H  
ATOM  31975 1HB  ASN D 507     -11.911 -43.131 -27.855  1.00 22.020          H  
ATOM  31976 2HB  ASN D 507     -12.308 -41.720 -28.815  1.00 22.020          H  
ATOM  31977 1HD2 ASN D 507     -13.639 -41.448 -25.393  1.00 22.020          H  
ATOM  31978 2HD2 ASN D 507     -12.090 -41.776 -26.088  1.00 22.020          H  
ATOM  31979  N   LEU D 508     -11.577 -44.755 -30.278  1.00 10.990          N  
ATOM  31980  CA  LEU D 508     -10.501 -45.129 -31.185  1.00  9.880          C  
ATOM  31981  C   LEU D 508     -10.917 -46.007 -32.370  1.00  9.740          C  
ATOM  31982  O   LEU D 508     -10.351 -45.868 -33.457  1.00  9.110          O  
ATOM  31983  CB  LEU D 508      -9.441 -45.890 -30.374  1.00 14.280          C  
ATOM  31984  CG  LEU D 508      -8.692 -45.094 -29.245  1.00 14.280          C  
ATOM  31985  CD1 LEU D 508      -7.889 -46.078 -28.414  1.00 14.280          C  
ATOM  31986  CD2 LEU D 508      -7.777 -44.043 -29.841  1.00 14.280          C  
ATOM  31987  H   LEU D 508     -11.663 -45.248 -29.386  1.00 13.190          H  
ATOM  31988  HA  LEU D 508     -10.077 -44.216 -31.589  1.00 11.860          H  
ATOM  31989 1HB  LEU D 508      -9.933 -46.736 -29.903  1.00 17.130          H  
ATOM  31990 2HB  LEU D 508      -8.695 -46.274 -31.066  1.00 17.130          H  
ATOM  31991  HG  LEU D 508      -9.406 -44.599 -28.605  1.00 17.130          H  
ATOM  31992 1HD1 LEU D 508      -7.372 -45.539 -27.618  1.00 17.130          H  
ATOM  31993 2HD1 LEU D 508      -8.561 -46.817 -27.970  1.00 17.130          H  
ATOM  31994 3HD1 LEU D 508      -7.159 -46.581 -29.043  1.00 17.130          H  
ATOM  31995 1HD2 LEU D 508      -7.262 -43.509 -29.037  1.00 17.130          H  
ATOM  31996 2HD2 LEU D 508      -7.038 -44.518 -30.484  1.00 17.130          H  
ATOM  31997 3HD2 LEU D 508      -8.350 -43.326 -30.421  1.00 17.130          H  
ATOM  31998  N   ALA D 509     -11.868 -46.921 -32.163  1.00 10.340          N  
ATOM  31999  CA  ALA D 509     -12.289 -47.861 -33.196  1.00 10.200          C  
ATOM  32000  C   ALA D 509     -13.370 -47.287 -34.109  1.00 10.790          C  
ATOM  32001  O   ALA D 509     -13.214 -47.325 -35.330  1.00 10.250          O  
ATOM  32002  OXT ALA D 509     -14.516 -47.245 -33.667  1.00 15.300          O  
ATOM  32003  CB  ALA D 509     -12.801 -49.133 -32.542  1.00 13.850          C  
ATOM  32004  H   ALA D 509     -12.295 -47.017 -31.238  1.00 12.410          H  
ATOM  32005  HA  ALA D 509     -11.420 -48.097 -33.810  1.00 12.240          H  
ATOM  32006 1HB  ALA D 509     -13.084 -49.850 -33.309  1.00 16.620          H  
ATOM  32007 2HB  ALA D 509     -12.019 -49.557 -31.913  1.00 16.620          H  
ATOM  32008 3HB  ALA D 509     -13.669 -48.892 -31.925  1.00 16.620          H  
ATOM  32009  N   MET E   1       1.514  -5.779 -19.107  1.00  2.050          N  
ATOM  32010  CA  MET E   1       2.729  -6.160 -19.782  1.00  1.550          C  
ATOM  32011  C   MET E   1       2.540  -6.535 -21.266  1.00  1.370          C  
ATOM  32012  O   MET E   1       3.461  -6.251 -22.041  1.00  2.010          O  
ATOM  32013  CB  MET E   1       3.469  -7.256 -19.017  1.00  2.370          C  
ATOM  32014  CG  MET E   1       4.873  -7.571 -19.535  1.00  2.370          C  
ATOM  32015  SD  MET E   1       5.733  -8.787 -18.541  1.00  2.370          S  
ATOM  32016  CE  MET E   1       7.323  -8.800 -19.354  1.00  2.370          C  
ATOM  32017 1H   MET E   1       1.668  -5.537 -18.134  1.00  2.460          H  
ATOM  32018 2H   MET E   1       1.056  -5.039 -19.610  1.00  2.460          H  
ATOM  32019 3H   MET E   1       0.916  -6.580 -19.123  1.00  2.460          H  
ATOM  32020  HA  MET E   1       3.386  -5.292 -19.772  1.00  1.860          H  
ATOM  32021 1HB  MET E   1       3.546  -6.941 -18.021  1.00  2.840          H  
ATOM  32022 2HB  MET E   1       2.913  -8.157 -19.001  1.00  2.840          H  
ATOM  32023 1HG  MET E   1       4.819  -7.945 -20.550  1.00  2.840          H  
ATOM  32024 2HG  MET E   1       5.466  -6.654 -19.544  1.00  2.840          H  
ATOM  32025 1HE  MET E   1       7.978  -9.502 -18.855  1.00  2.840          H  
ATOM  32026 2HE  MET E   1       7.201  -9.095 -20.396  1.00  2.840          H  
ATOM  32027 3HE  MET E   1       7.763  -7.800 -19.308  1.00  2.840          H  
ATOM  32028  N   THR E   2       1.443  -7.199 -21.761  1.00  0.950          N  
ATOM  32029  CA  THR E   2       0.098  -7.675 -21.293  1.00  0.740          C  
ATOM  32030  C   THR E   2      -0.841  -6.517 -21.031  1.00  0.510          C  
ATOM  32031  O   THR E   2      -0.417  -5.409 -20.685  1.00  0.350          O  
ATOM  32032  CB  THR E   2       0.041  -8.631 -20.064  1.00  1.120          C  
ATOM  32033  OG1 THR E   2       0.430  -7.981 -18.857  1.00  1.120          O  
ATOM  32034  CG2 THR E   2       0.935  -9.768 -20.314  1.00  1.120          C  
ATOM  32035  H   THR E   2       1.564  -7.411 -22.747  1.00  1.140          H  
ATOM  32036  HA  THR E   2      -0.344  -8.253 -22.108  1.00  0.890          H  
ATOM  32037  HB  THR E   2      -0.977  -9.017 -19.946  1.00  1.340          H  
ATOM  32038  HG1 THR E   2      -0.354  -7.553 -18.456  1.00  1.340          H  
ATOM  32039 1HG2 THR E   2       0.882 -10.459 -19.472  1.00  1.340          H  
ATOM  32040 2HG2 THR E   2       0.610 -10.261 -21.226  1.00  1.340          H  
ATOM  32041 3HG2 THR E   2       1.936  -9.437 -20.437  1.00  1.340          H  
ATOM  32042  N   VAL E   3      -2.126  -6.775 -21.163  1.00  0.510          N  
ATOM  32043  CA  VAL E   3      -3.096  -5.726 -20.895  1.00  0.370          C  
ATOM  32044  C   VAL E   3      -3.085  -5.315 -19.424  1.00  0.650          C  
ATOM  32045  O   VAL E   3      -3.159  -6.158 -18.531  1.00  0.980          O  
ATOM  32046  CB  VAL E   3      -4.513  -6.209 -21.267  1.00  0.570          C  
ATOM  32047  CG1 VAL E   3      -5.567  -5.168 -20.866  1.00  0.570          C  
ATOM  32048  CG2 VAL E   3      -4.579  -6.464 -22.741  1.00  0.570          C  
ATOM  32049  H   VAL E   3      -2.421  -7.715 -21.456  1.00  0.610          H  
ATOM  32050  HA  VAL E   3      -2.844  -4.858 -21.506  1.00  0.440          H  
ATOM  32051  HB  VAL E   3      -4.735  -7.138 -20.723  1.00  0.690          H  
ATOM  32052 1HG1 VAL E   3      -6.538  -5.537 -21.131  1.00  0.690          H  
ATOM  32053 2HG1 VAL E   3      -5.547  -4.993 -19.792  1.00  0.690          H  
ATOM  32054 3HG1 VAL E   3      -5.384  -4.233 -21.389  1.00  0.690          H  
ATOM  32055 1HG2 VAL E   3      -5.568  -6.813 -22.984  1.00  0.690          H  
ATOM  32056 2HG2 VAL E   3      -4.367  -5.542 -23.276  1.00  0.690          H  
ATOM  32057 3HG2 VAL E   3      -3.849  -7.222 -23.021  1.00  0.690          H  
ATOM  32058  N   THR E   4      -2.992  -4.012 -19.164  1.00  0.650          N  
ATOM  32059  CA  THR E   4      -3.026  -3.542 -17.787  1.00  0.910          C  
ATOM  32060  C   THR E   4      -3.912  -2.346 -17.603  1.00  0.560          C  
ATOM  32061  O   THR E   4      -4.416  -1.748 -18.565  1.00  0.470          O  
ATOM  32062  CB  THR E   4      -1.638  -3.194 -17.214  1.00  1.170          C  
ATOM  32063  OG1 THR E   4      -1.772  -2.965 -15.776  1.00  1.170          O  
ATOM  32064  CG2 THR E   4      -1.060  -1.949 -17.878  1.00  1.170          C  
ATOM  32065  H   THR E   4      -2.912  -3.356 -19.926  1.00  0.780          H  
ATOM  32066  HA  THR E   4      -3.437  -4.337 -17.167  1.00  1.090          H  
ATOM  32067  HB  THR E   4      -0.967  -4.042 -17.378  1.00  1.400          H  
ATOM  32068  HG1 THR E   4      -0.870  -2.973 -15.385  1.00  1.400          H  
ATOM  32069 1HG2 THR E   4      -0.079  -1.741 -17.449  1.00  1.400          H  
ATOM  32070 2HG2 THR E   4      -0.957  -2.127 -18.949  1.00  1.400          H  
ATOM  32071 3HG2 THR E   4      -1.706  -1.089 -17.717  1.00  1.400          H  
ATOM  32072  N   TYR E   5      -4.044  -1.989 -16.340  1.00  0.470          N  
ATOM  32073  CA  TYR E   5      -4.835  -0.875 -15.874  1.00  0.180          C  
ATOM  32074  C   TYR E   5      -4.327  -0.198 -14.617  1.00  0.260          C  
ATOM  32075  O   TYR E   5      -5.029   0.654 -14.084  1.00  0.330          O  
ATOM  32076  CB  TYR E   5      -6.266  -1.347 -15.640  1.00  0.370          C  
ATOM  32077  CG  TYR E   5      -6.330  -2.488 -14.666  1.00  0.370          C  
ATOM  32078  CD1 TYR E   5      -6.363  -2.254 -13.294  1.00  0.370          C  
ATOM  32079  CD2 TYR E   5      -6.322  -3.790 -15.146  1.00  0.370          C  
ATOM  32080  CE1 TYR E   5      -6.366  -3.317 -12.427  1.00  0.370          C  
ATOM  32081  CE2 TYR E   5      -6.330  -4.844 -14.266  1.00  0.370          C  
ATOM  32082  CZ  TYR E   5      -6.343  -4.603 -12.907  1.00  0.370          C  
ATOM  32083  OH  TYR E   5      -6.305  -5.648 -12.020  1.00  0.370          O  
ATOM  32084  H   TYR E   5      -3.538  -2.564 -15.673  1.00  0.560          H  
ATOM  32085  HA  TYR E   5      -4.822  -0.120 -16.641  1.00  0.220          H  
ATOM  32086 1HB  TYR E   5      -6.843  -0.531 -15.238  1.00  0.440          H  
ATOM  32087 2HB  TYR E   5      -6.717  -1.661 -16.582  1.00  0.440          H  
ATOM  32088  HD1 TYR E   5      -6.368  -1.233 -12.901  1.00  0.440          H  
ATOM  32089  HD2 TYR E   5      -6.293  -3.980 -16.219  1.00  0.440          H  
ATOM  32090  HE1 TYR E   5      -6.374  -3.154 -11.368  1.00  0.440          H  
ATOM  32091  HE2 TYR E   5      -6.308  -5.872 -14.637  1.00  0.440          H  
ATOM  32092  HH  TYR E   5      -6.235  -6.487 -12.525  1.00  0.440          H  
ATOM  32093  N   THR E   6      -3.142  -0.546 -14.115  1.00  0.360          N  
ATOM  32094  CA  THR E   6      -2.737   0.035 -12.830  1.00  0.490          C  
ATOM  32095  C   THR E   6      -2.569   1.557 -12.866  1.00  0.470          C  
ATOM  32096  O   THR E   6      -3.007   2.258 -11.954  1.00  0.500          O  
ATOM  32097  CB  THR E   6      -1.407  -0.575 -12.347  1.00  0.630          C  
ATOM  32098  OG1 THR E   6      -0.390  -0.333 -13.336  1.00  0.630          O  
ATOM  32099  CG2 THR E   6      -1.574  -2.080 -12.123  1.00  0.630          C  
ATOM  32100  H   THR E   6      -2.541  -1.217 -14.589  1.00  0.430          H  
ATOM  32101  HA  THR E   6      -3.505  -0.208 -12.095  1.00  0.590          H  
ATOM  32102  HB  THR E   6      -1.106  -0.104 -11.414  1.00  0.760          H  
ATOM  32103  HG1 THR E   6       0.519  -0.498 -12.936  1.00  0.760          H  
ATOM  32104 1HG2 THR E   6      -0.621  -2.502 -11.784  1.00  0.760          H  
ATOM  32105 2HG2 THR E   6      -2.340  -2.249 -11.365  1.00  0.760          H  
ATOM  32106 3HG2 THR E   6      -1.870  -2.563 -13.046  1.00  0.760          H  
ATOM  32107  N   ALA E   7      -2.039   2.103 -13.952  1.00  0.430          N  
ATOM  32108  CA  ALA E   7      -1.851   3.555 -14.033  1.00  0.430          C  
ATOM  32109  C   ALA E   7      -3.174   4.320 -13.932  1.00  0.420          C  
ATOM  32110  O   ALA E   7      -3.264   5.376 -13.295  1.00  0.440          O  
ATOM  32111  CB  ALA E   7      -1.174   3.920 -15.341  1.00  0.600          C  
ATOM  32112  H   ALA E   7      -1.707   1.487 -14.682  1.00  0.520          H  
ATOM  32113  HA  ALA E   7      -1.217   3.860 -13.201  1.00  0.520          H  
ATOM  32114 1HB  ALA E   7      -1.014   4.998 -15.378  1.00  0.720          H  
ATOM  32115 2HB  ALA E   7      -0.217   3.406 -15.409  1.00  0.720          H  
ATOM  32116 3HB  ALA E   7      -1.809   3.620 -16.173  1.00  0.720          H  
ATOM  32117  N   ARG E   8      -4.221   3.750 -14.517  1.00  0.370          N  
ATOM  32118  CA  ARG E   8      -5.533   4.374 -14.619  1.00  0.300          C  
ATOM  32119  C   ARG E   8      -6.244   4.482 -13.278  1.00  0.340          C  
ATOM  32120  O   ARG E   8      -7.267   5.173 -13.153  1.00  0.290          O  
ATOM  32121  CB  ARG E   8      -6.408   3.591 -15.581  1.00  0.450          C  
ATOM  32122  CG  ARG E   8      -5.910   3.601 -17.012  1.00  0.450          C  
ATOM  32123  CD  ARG E   8      -6.896   3.051 -17.943  1.00  0.450          C  
ATOM  32124  NE  ARG E   8      -6.325   2.833 -19.265  1.00  0.450          N  
ATOM  32125  CZ  ARG E   8      -5.772   1.675 -19.677  1.00  0.450          C  
ATOM  32126  NH1 ARG E   8      -5.744   0.655 -18.861  1.00  0.450          N  
ATOM  32127  NH2 ARG E   8      -5.271   1.593 -20.887  1.00  0.450          N  
ATOM  32128  H   ARG E   8      -4.093   2.848 -14.961  1.00  0.440          H  
ATOM  32129  HA  ARG E   8      -5.398   5.378 -15.017  1.00  0.360          H  
ATOM  32130 1HB  ARG E   8      -6.478   2.553 -15.249  1.00  0.540          H  
ATOM  32131 2HB  ARG E   8      -7.414   4.005 -15.582  1.00  0.540          H  
ATOM  32132 1HG  ARG E   8      -5.696   4.625 -17.312  1.00  0.540          H  
ATOM  32133 2HG  ARG E   8      -4.999   3.005 -17.086  1.00  0.540          H  
ATOM  32134 1HD  ARG E   8      -7.311   2.121 -17.566  1.00  0.540          H  
ATOM  32135 2HD  ARG E   8      -7.690   3.760 -18.047  1.00  0.540          H  
ATOM  32136  HE  ARG E   8      -6.337   3.607 -19.930  1.00  0.540          H  
ATOM  32137 1HH1 ARG E   8      -6.143   0.742 -17.949  1.00  0.540          H  
ATOM  32138 2HH1 ARG E   8      -5.311  -0.245 -19.104  1.00  0.540          H  
ATOM  32139 1HH2 ARG E   8      -5.303   2.426 -21.500  1.00  0.540          H  
ATOM  32140 2HH2 ARG E   8      -4.859   0.730 -21.207  1.00  0.540          H  
ATOM  32141  N   VAL E   9      -5.740   3.755 -12.288  1.00  0.440          N  
ATOM  32142  CA  VAL E   9      -6.331   3.724 -10.970  1.00  0.460          C  
ATOM  32143  C   VAL E   9      -5.346   4.252  -9.910  1.00  0.440          C  
ATOM  32144  O   VAL E   9      -5.506   3.981  -8.722  1.00  0.410          O  
ATOM  32145  CB  VAL E   9      -6.829   2.296 -10.665  1.00  0.640          C  
ATOM  32146  CG1 VAL E   9      -7.965   1.921 -11.648  1.00  0.640          C  
ATOM  32147  CG2 VAL E   9      -5.697   1.345 -10.813  1.00  0.640          C  
ATOM  32148  H   VAL E   9      -4.864   3.239 -12.429  1.00  0.530          H  
ATOM  32149  HA  VAL E   9      -7.202   4.379 -10.964  1.00  0.550          H  
ATOM  32150  HB  VAL E   9      -7.226   2.255  -9.648  1.00  0.760          H  
ATOM  32151 1HG1 VAL E   9      -8.328   0.922 -11.441  1.00  0.760          H  
ATOM  32152 2HG1 VAL E   9      -8.786   2.629 -11.534  1.00  0.760          H  
ATOM  32153 3HG1 VAL E   9      -7.595   1.956 -12.672  1.00  0.760          H  
ATOM  32154 1HG2 VAL E   9      -6.004   0.354 -10.618  1.00  0.760          H  
ATOM  32155 2HG2 VAL E   9      -5.334   1.397 -11.812  1.00  0.760          H  
ATOM  32156 3HG2 VAL E   9      -4.922   1.624 -10.124  1.00  0.760          H  
ATOM  32157  N   ALA E  10      -4.322   5.030 -10.340  1.00  0.450          N  
ATOM  32158  CA  ALA E  10      -3.374   5.635  -9.386  1.00  0.410          C  
ATOM  32159  C   ALA E  10      -4.140   6.528  -8.401  1.00  0.390          C  
ATOM  32160  O   ALA E  10      -3.783   6.663  -7.229  1.00  0.380          O  
ATOM  32161  CB  ALA E  10      -2.303   6.441 -10.118  1.00  0.590          C  
ATOM  32162  H   ALA E  10      -4.191   5.191 -11.345  1.00  0.540          H  
ATOM  32163  HA  ALA E  10      -2.902   4.835  -8.820  1.00  0.490          H  
ATOM  32164 1HB  ALA E  10      -1.612   6.877  -9.406  1.00  0.710          H  
ATOM  32165 2HB  ALA E  10      -1.754   5.782 -10.800  1.00  0.710          H  
ATOM  32166 3HB  ALA E  10      -2.763   7.242 -10.694  1.00  0.710          H  
ATOM  32167  N   ASN E  11      -5.177   7.178  -8.899  1.00  0.480          N  
ATOM  32168  CA  ASN E  11      -6.068   7.996  -8.103  1.00  0.620          C  
ATOM  32169  C   ASN E  11      -7.345   7.195  -7.956  1.00  0.610          C  
ATOM  32170  O   ASN E  11      -7.836   6.645  -8.940  1.00  0.580          O  
ATOM  32171  CB  ASN E  11      -6.246   9.355  -8.724  1.00  0.810          C  
ATOM  32172  CG  ASN E  11      -5.005  10.189  -8.537  1.00  0.810          C  
ATOM  32173  OD1 ASN E  11      -4.861  10.753  -7.448  1.00  0.810          O  
ATOM  32174  ND2 ASN E  11      -4.122  10.251  -9.509  1.00  0.810          N  
ATOM  32175  H   ASN E  11      -5.382   7.076  -9.884  1.00  0.580          H  
ATOM  32176  HA  ASN E  11      -5.646   8.127  -7.105  1.00  0.740          H  
ATOM  32177 1HB  ASN E  11      -6.443   9.234  -9.782  1.00  0.970          H  
ATOM  32178 2HB  ASN E  11      -7.102   9.862  -8.273  1.00  0.970          H  
ATOM  32179 1HD2 ASN E  11      -3.250  10.784  -9.372  1.00  0.970          H  
ATOM  32180 2HD2 ASN E  11      -4.280   9.763 -10.365  1.00  0.970          H  
ATOM  32181  N   ALA E  12      -7.851   7.096  -6.732  1.00  0.800          N  
ATOM  32182  CA  ALA E  12      -9.020   6.275  -6.425  1.00  1.020          C  
ATOM  32183  C   ALA E  12     -10.385   6.988  -6.592  1.00  1.030          C  
ATOM  32184  O   ALA E  12     -11.221   6.688  -5.730  1.00  1.910          O  
ATOM  32185  CB  ALA E  12      -8.870   5.713  -5.018  1.00  1.340          C  
ATOM  32186  H   ALA E  12      -7.392   7.581  -5.974  1.00  0.960          H  
ATOM  32187  HA  ALA E  12      -9.009   5.438  -7.119  1.00  1.220          H  
ATOM  32188 1HB  ALA E  12      -9.693   5.036  -4.799  1.00  1.610          H  
ATOM  32189 2HB  ALA E  12      -7.927   5.168  -4.960  1.00  1.610          H  
ATOM  32190 3HB  ALA E  12      -8.858   6.524  -4.300  1.00  1.610          H  
ATOM  32191  N   ARG E  13     -10.755   6.962  -7.877  1.00  0.300          N  
ATOM  32192  CA  ARG E  13     -11.653   7.974  -8.457  1.00  0.420          C  
ATOM  32193  C   ARG E  13     -13.070   7.413  -8.627  1.00  0.350          C  
ATOM  32194  O   ARG E  13     -13.262   6.202  -8.637  1.00  0.280          O  
ATOM  32195  CB  ARG E  13     -11.155   8.444  -9.820  1.00  0.540          C  
ATOM  32196  CG  ARG E  13      -9.889   9.252  -9.784  1.00  0.540          C  
ATOM  32197  CD  ARG E  13      -9.431   9.731 -11.125  1.00  0.540          C  
ATOM  32198  NE  ARG E  13      -8.999   8.622 -12.017  1.00  0.540          N  
ATOM  32199  CZ  ARG E  13      -9.654   8.169 -13.128  1.00  0.540          C  
ATOM  32200  NH1 ARG E  13     -10.784   8.723 -13.536  1.00  0.540          N  
ATOM  32201  NH2 ARG E  13      -9.145   7.155 -13.819  1.00  0.540          N  
ATOM  32202  H   ARG E  13     -11.031   6.007  -8.124  1.00  0.360          H  
ATOM  32203  HA  ARG E  13     -11.690   8.830  -7.782  1.00  0.500          H  
ATOM  32204 1HB  ARG E  13     -10.960   7.566 -10.434  1.00  0.650          H  
ATOM  32205 2HB  ARG E  13     -11.919   9.032 -10.319  1.00  0.650          H  
ATOM  32206 1HG  ARG E  13     -10.030  10.115  -9.140  1.00  0.650          H  
ATOM  32207 2HG  ARG E  13      -9.124   8.650  -9.387  1.00  0.650          H  
ATOM  32208 1HD  ARG E  13     -10.224  10.290 -11.604  1.00  0.650          H  
ATOM  32209 2HD  ARG E  13      -8.576  10.387 -10.973  1.00  0.650          H  
ATOM  32210  HE  ARG E  13      -8.139   8.139 -11.772  1.00  0.650          H  
ATOM  32211 1HH1 ARG E  13     -11.185   9.495 -13.036  1.00  0.650          H  
ATOM  32212 2HH1 ARG E  13     -11.247   8.367 -14.363  1.00  0.650          H  
ATOM  32213 1HH2 ARG E  13      -8.286   6.676 -13.514  1.00  0.650          H  
ATOM  32214 2HH2 ARG E  13      -9.618   6.797 -14.655  1.00  0.650          H  
ATOM  32215  N   PHE E  14     -14.064   8.279  -8.847  1.00  0.460          N  
ATOM  32216  CA  PHE E  14     -15.452   7.828  -9.067  1.00  0.410          C  
ATOM  32217  C   PHE E  14     -15.564   6.708 -10.099  1.00  0.240          C  
ATOM  32218  O   PHE E  14     -16.259   5.717  -9.893  1.00  0.250          O  
ATOM  32219  CB  PHE E  14     -16.332   8.992  -9.536  1.00  0.590          C  
ATOM  32220  CG  PHE E  14     -17.727   8.567  -9.925  1.00  0.590          C  
ATOM  32221  CD1 PHE E  14     -18.702   8.346  -8.982  1.00  0.590          C  
ATOM  32222  CD2 PHE E  14     -18.057   8.374 -11.267  1.00  0.590          C  
ATOM  32223  CE1 PHE E  14     -19.952   7.950  -9.373  1.00  0.590          C  
ATOM  32224  CE2 PHE E  14     -19.318   7.971 -11.630  1.00  0.590          C  
ATOM  32225  CZ  PHE E  14     -20.252   7.764 -10.684  1.00  0.590          C  
ATOM  32226  H   PHE E  14     -13.865   9.270  -8.833  1.00  0.550          H  
ATOM  32227  HA  PHE E  14     -15.844   7.455  -8.118  1.00  0.490          H  
ATOM  32228 1HB  PHE E  14     -16.411   9.728  -8.741  1.00  0.710          H  
ATOM  32229 2HB  PHE E  14     -15.877   9.481 -10.392  1.00  0.710          H  
ATOM  32230  HD1 PHE E  14     -18.479   8.482  -7.925  1.00  0.710          H  
ATOM  32231  HD2 PHE E  14     -17.300   8.538 -12.032  1.00  0.710          H  
ATOM  32232  HE1 PHE E  14     -20.714   7.781  -8.655  1.00  0.710          H  
ATOM  32233  HE2 PHE E  14     -19.578   7.810 -12.674  1.00  0.710          H  
ATOM  32234  HZ  PHE E  14     -21.254   7.447 -10.974  1.00  0.710          H  
ATOM  32235  N   GLY E  15     -14.886   6.886 -11.220  1.00  0.180          N  
ATOM  32236  CA  GLY E  15     -14.917   5.946 -12.327  1.00  0.090          C  
ATOM  32237  C   GLY E  15     -13.805   4.897 -12.295  1.00  0.040          C  
ATOM  32238  O   GLY E  15     -13.611   4.188 -13.280  1.00  0.010          O  
ATOM  32239  H   GLY E  15     -14.329   7.719 -11.304  1.00  0.220          H  
ATOM  32240 1HA  GLY E  15     -15.885   5.447 -12.339  1.00  0.110          H  
ATOM  32241 2HA  GLY E  15     -14.840   6.511 -13.254  1.00  0.110          H  
ATOM  32242  N   GLY E  16     -13.087   4.759 -11.180  1.00  0.090          N  
ATOM  32243  CA  GLY E  16     -11.948   3.844 -11.099  1.00  0.110          C  
ATOM  32244  C   GLY E  16     -12.214   2.464 -11.698  1.00  0.100          C  
ATOM  32245  O   GLY E  16     -11.426   1.977 -12.514  1.00  0.090          O  
ATOM  32246  H   GLY E  16     -13.299   5.323 -10.353  1.00  0.110          H  
ATOM  32247 1HA  GLY E  16     -11.077   4.301 -11.573  1.00  0.130          H  
ATOM  32248 2HA  GLY E  16     -11.703   3.715 -10.060  1.00  0.130          H  
ATOM  32249  N   PHE E  17     -13.287   1.794 -11.270  1.00  0.120          N  
ATOM  32250  CA  PHE E  17     -13.572   0.491 -11.855  1.00  0.120          C  
ATOM  32251  C   PHE E  17     -14.490   0.572 -13.071  1.00  0.090          C  
ATOM  32252  O   PHE E  17     -14.287  -0.154 -14.036  1.00  0.080          O  
ATOM  32253  CB  PHE E  17     -14.139  -0.505 -10.861  1.00  0.170          C  
ATOM  32254  CG  PHE E  17     -13.168  -1.087  -9.912  1.00  0.170          C  
ATOM  32255  CD1 PHE E  17     -13.136  -0.720  -8.608  1.00  0.170          C  
ATOM  32256  CD2 PHE E  17     -12.279  -2.063 -10.344  1.00  0.170          C  
ATOM  32257  CE1 PHE E  17     -12.254  -1.315  -7.759  1.00  0.170          C  
ATOM  32258  CE2 PHE E  17     -11.389  -2.638  -9.473  1.00  0.170          C  
ATOM  32259  CZ  PHE E  17     -11.386  -2.261  -8.184  1.00  0.170          C  
ATOM  32260  H   PHE E  17     -13.889   2.216 -10.575  1.00  0.140          H  
ATOM  32261  HA  PHE E  17     -12.626   0.072 -12.200  1.00  0.140          H  
ATOM  32262 1HB  PHE E  17     -14.944  -0.053 -10.301  1.00  0.200          H  
ATOM  32263 2HB  PHE E  17     -14.543  -1.316 -11.409  1.00  0.200          H  
ATOM  32264  HD1 PHE E  17     -13.826   0.036  -8.233  1.00  0.200          H  
ATOM  32265  HD2 PHE E  17     -12.300  -2.372 -11.391  1.00  0.200          H  
ATOM  32266  HE1 PHE E  17     -12.257  -1.035  -6.727  1.00  0.200          H  
ATOM  32267  HE2 PHE E  17     -10.692  -3.396  -9.805  1.00  0.200          H  
ATOM  32268  HZ  PHE E  17     -10.693  -2.712  -7.487  1.00  0.200          H  
ATOM  32269  N   SER E  18     -15.523   1.426 -13.054  1.00  0.080          N  
ATOM  32270  CA  SER E  18     -16.453   1.436 -14.190  1.00  0.050          C  
ATOM  32271  C   SER E  18     -15.783   1.858 -15.499  1.00  0.050          C  
ATOM  32272  O   SER E  18     -16.176   1.401 -16.576  1.00  0.050          O  
ATOM  32273  CB  SER E  18     -17.627   2.361 -13.935  1.00  0.080          C  
ATOM  32274  OG  SER E  18     -17.231   3.692 -13.937  1.00  0.080          O  
ATOM  32275  H   SER E  18     -15.688   2.032 -12.265  1.00  0.100          H  
ATOM  32276  HA  SER E  18     -16.838   0.424 -14.318  1.00  0.060          H  
ATOM  32277 1HB  SER E  18     -18.385   2.203 -14.702  1.00  0.100          H  
ATOM  32278 2HB  SER E  18     -18.077   2.130 -12.983  1.00  0.100          H  
ATOM  32279  HG  SER E  18     -18.030   4.193 -13.735  1.00  0.100          H  
ATOM  32280  N   GLN E  19     -14.700   2.642 -15.425  1.00  0.040          N  
ATOM  32281  CA  GLN E  19     -13.973   3.057 -16.613  1.00  0.040          C  
ATOM  32282  C   GLN E  19     -13.277   1.863 -17.237  1.00  0.050          C  
ATOM  32283  O   GLN E  19     -12.913   1.895 -18.396  1.00  0.090          O  
ATOM  32284  CB  GLN E  19     -12.869   4.079 -16.305  1.00  0.060          C  
ATOM  32285  CG  GLN E  19     -11.670   3.432 -15.599  1.00  0.060          C  
ATOM  32286  CD  GLN E  19     -10.589   4.355 -15.122  1.00  0.060          C  
ATOM  32287  OE1 GLN E  19     -10.327   5.431 -15.682  1.00  0.060          O  
ATOM  32288  NE2 GLN E  19      -9.907   3.912 -14.069  1.00  0.060          N  
ATOM  32289  H   GLN E  19     -14.404   3.038 -14.530  1.00  0.050          H  
ATOM  32290  HA  GLN E  19     -14.677   3.474 -17.329  1.00  0.050          H  
ATOM  32291 1HB  GLN E  19     -12.521   4.523 -17.232  1.00  0.070          H  
ATOM  32292 2HB  GLN E  19     -13.265   4.875 -15.679  1.00  0.070          H  
ATOM  32293 1HG  GLN E  19     -12.029   2.865 -14.750  1.00  0.070          H  
ATOM  32294 2HG  GLN E  19     -11.179   2.768 -16.297  1.00  0.070          H  
ATOM  32295 1HE2 GLN E  19      -9.117   4.441 -13.683  1.00  0.070          H  
ATOM  32296 2HE2 GLN E  19     -10.207   3.032 -13.633  1.00  0.070          H  
ATOM  32297  N   LEU E  20     -13.086   0.771 -16.505  1.00  0.040          N  
ATOM  32298  CA  LEU E  20     -12.325  -0.327 -17.061  1.00  0.060          C  
ATOM  32299  C   LEU E  20     -13.219  -1.175 -17.923  1.00  0.140          C  
ATOM  32300  O   LEU E  20     -12.757  -2.049 -18.651  1.00  0.220          O  
ATOM  32301  CB  LEU E  20     -11.676  -1.161 -15.944  1.00  0.080          C  
ATOM  32302  CG  LEU E  20     -10.640  -0.405 -15.037  1.00  0.080          C  
ATOM  32303  CD1 LEU E  20     -10.139  -1.355 -13.933  1.00  0.080          C  
ATOM  32304  CD2 LEU E  20      -9.479   0.138 -15.877  1.00  0.080          C  
ATOM  32305  H   LEU E  20     -13.465   0.688 -15.559  1.00  0.050          H  
ATOM  32306  HA  LEU E  20     -11.549   0.067 -17.704  1.00  0.070          H  
ATOM  32307 1HB  LEU E  20     -12.471  -1.538 -15.293  1.00  0.090          H  
ATOM  32308 2HB  LEU E  20     -11.168  -2.006 -16.388  1.00  0.090          H  
ATOM  32309  HG  LEU E  20     -11.143   0.429 -14.543  1.00  0.090          H  
ATOM  32310 1HD1 LEU E  20      -9.443  -0.818 -13.285  1.00  0.090          H  
ATOM  32311 2HD1 LEU E  20     -10.984  -1.704 -13.342  1.00  0.090          H  
ATOM  32312 3HD1 LEU E  20      -9.630  -2.209 -14.382  1.00  0.090          H  
ATOM  32313 1HD2 LEU E  20      -8.788   0.664 -15.218  1.00  0.090          H  
ATOM  32314 2HD2 LEU E  20      -8.974  -0.686 -16.370  1.00  0.090          H  
ATOM  32315 3HD2 LEU E  20      -9.838   0.827 -16.612  1.00  0.090          H  
ATOM  32316  N   LEU E  21     -14.503  -0.839 -17.976  1.00  0.140          N  
ATOM  32317  CA  LEU E  21     -15.417  -1.602 -18.789  1.00  0.250          C  
ATOM  32318  C   LEU E  21     -15.371  -1.029 -20.208  1.00  0.300          C  
ATOM  32319  O   LEU E  21     -16.022  -1.536 -21.122  1.00  0.380          O  
ATOM  32320  CB  LEU E  21     -16.830  -1.522 -18.192  1.00  0.310          C  
ATOM  32321  CG  LEU E  21     -16.976  -2.040 -16.703  1.00  0.310          C  
ATOM  32322  CD1 LEU E  21     -18.434  -1.876 -16.257  1.00  0.310          C  
ATOM  32323  CD2 LEU E  21     -16.469  -3.459 -16.578  1.00  0.310          C  
ATOM  32324  H   LEU E  21     -14.877  -0.068 -17.411  1.00  0.170          H  
ATOM  32325  HA  LEU E  21     -15.089  -2.636 -18.843  1.00  0.300          H  
ATOM  32326 1HB  LEU E  21     -17.146  -0.476 -18.207  1.00  0.370          H  
ATOM  32327 2HB  LEU E  21     -17.509  -2.098 -18.818  1.00  0.370          H  
ATOM  32328  HG  LEU E  21     -16.374  -1.410 -16.045  1.00  0.370          H  
ATOM  32329 1HD1 LEU E  21     -18.537  -2.196 -15.222  1.00  0.370          H  
ATOM  32330 2HD1 LEU E  21     -18.717  -0.825 -16.341  1.00  0.370          H  
ATOM  32331 3HD1 LEU E  21     -19.080  -2.481 -16.891  1.00  0.370          H  
ATOM  32332 1HD2 LEU E  21     -16.560  -3.797 -15.548  1.00  0.370          H  
ATOM  32333 2HD2 LEU E  21     -17.019  -4.104 -17.218  1.00  0.370          H  
ATOM  32334 3HD2 LEU E  21     -15.448  -3.479 -16.857  1.00  0.370          H  
ATOM  32335  N   LEU E  22     -14.559   0.030 -20.382  1.00  0.270          N  
ATOM  32336  CA  LEU E  22     -14.323   0.712 -21.643  1.00  0.380          C  
ATOM  32337  C   LEU E  22     -13.118   0.081 -22.343  1.00  0.370          C  
ATOM  32338  O   LEU E  22     -12.760   0.456 -23.473  1.00  0.460          O  
ATOM  32339  CB  LEU E  22     -13.958   2.164 -21.342  1.00  0.490          C  
ATOM  32340  CG  LEU E  22     -14.968   2.988 -20.564  1.00  0.490          C  
ATOM  32341  CD1 LEU E  22     -14.331   4.307 -20.268  1.00  0.490          C  
ATOM  32342  CD2 LEU E  22     -16.263   3.168 -21.340  1.00  0.490          C  
ATOM  32343  H   LEU E  22     -14.067   0.412 -19.573  1.00  0.320          H  
ATOM  32344  HA  LEU E  22     -15.198   0.627 -22.285  1.00  0.460          H  
ATOM  32345 1HB  LEU E  22     -13.042   2.161 -20.779  1.00  0.590          H  
ATOM  32346 2HB  LEU E  22     -13.756   2.672 -22.255  1.00  0.590          H  
ATOM  32347  HG  LEU E  22     -15.188   2.494 -19.620  1.00  0.590          H  
ATOM  32348 1HD1 LEU E  22     -15.019   4.869 -19.700  1.00  0.590          H  
ATOM  32349 2HD1 LEU E  22     -13.413   4.161 -19.696  1.00  0.590          H  
ATOM  32350 3HD1 LEU E  22     -14.107   4.811 -21.174  1.00  0.590          H  
ATOM  32351 1HD2 LEU E  22     -16.954   3.773 -20.752  1.00  0.590          H  
ATOM  32352 2HD2 LEU E  22     -16.062   3.669 -22.281  1.00  0.590          H  
ATOM  32353 3HD2 LEU E  22     -16.718   2.200 -21.536  1.00  0.590          H  
ATOM  32354  N   LEU E  23     -12.443  -0.842 -21.639  1.00  0.270          N  
ATOM  32355  CA  LEU E  23     -11.234  -1.462 -22.146  1.00  0.230          C  
ATOM  32356  C   LEU E  23     -11.535  -2.809 -22.768  1.00  0.220          C  
ATOM  32357  O   LEU E  23     -11.896  -3.771 -22.085  1.00  0.220          O  
ATOM  32358  CB  LEU E  23     -10.216  -1.552 -20.992  1.00  0.340          C  
ATOM  32359  CG  LEU E  23      -8.824  -2.163 -21.233  1.00  0.340          C  
ATOM  32360  CD1 LEU E  23      -8.071  -1.418 -22.327  1.00  0.340          C  
ATOM  32361  CD2 LEU E  23      -8.030  -2.020 -19.897  1.00  0.340          C  
ATOM  32362  H   LEU E  23     -12.773  -1.128 -20.716  1.00  0.320          H  
ATOM  32363  HA  LEU E  23     -10.824  -0.828 -22.924  1.00  0.280          H  
ATOM  32364 1HB  LEU E  23     -10.066  -0.588 -20.601  1.00  0.410          H  
ATOM  32365 2HB  LEU E  23     -10.677  -2.144 -20.205  1.00  0.410          H  
ATOM  32366  HG  LEU E  23      -8.919  -3.211 -21.526  1.00  0.410          H  
ATOM  32367 1HD1 LEU E  23      -7.085  -1.870 -22.444  1.00  0.410          H  
ATOM  32368 2HD1 LEU E  23      -8.605  -1.488 -23.267  1.00  0.410          H  
ATOM  32369 3HD1 LEU E  23      -7.959  -0.375 -22.051  1.00  0.410          H  
ATOM  32370 1HD2 LEU E  23      -7.029  -2.441 -20.008  1.00  0.410          H  
ATOM  32371 2HD2 LEU E  23      -7.952  -0.966 -19.640  1.00  0.410          H  
ATOM  32372 3HD2 LEU E  23      -8.551  -2.536 -19.101  1.00  0.410          H  
ATOM  32373  N   TRP E  24     -11.457  -2.831 -24.104  1.00  0.240          N  
ATOM  32374  CA  TRP E  24     -11.762  -4.013 -24.901  1.00  0.220          C  
ATOM  32375  C   TRP E  24     -10.689  -5.080 -24.761  1.00  0.130          C  
ATOM  32376  O   TRP E  24     -11.009  -6.238 -24.486  1.00  0.120          O  
ATOM  32377  CB  TRP E  24     -11.986  -3.643 -26.369  1.00  0.320          C  
ATOM  32378  CG  TRP E  24     -12.339  -4.817 -27.257  1.00  0.320          C  
ATOM  32379  CD1 TRP E  24     -11.572  -5.344 -28.245  1.00  0.320          C  
ATOM  32380  CD2 TRP E  24     -13.558  -5.619 -27.227  1.00  0.320          C  
ATOM  32381  NE1 TRP E  24     -12.226  -6.400 -28.840  1.00  0.320          N  
ATOM  32382  CE2 TRP E  24     -13.437  -6.580 -28.227  1.00  0.320          C  
ATOM  32383  CE3 TRP E  24     -14.718  -5.592 -26.447  1.00  0.320          C  
ATOM  32384  CZ2 TRP E  24     -14.439  -7.513 -28.473  1.00  0.320          C  
ATOM  32385  CZ3 TRP E  24     -15.707  -6.521 -26.689  1.00  0.320          C  
ATOM  32386  CH2 TRP E  24     -15.583  -7.459 -27.673  1.00  0.320          C  
ATOM  32387  H   TRP E  24     -11.180  -1.978 -24.570  1.00  0.290          H  
ATOM  32388  HA  TRP E  24     -12.694  -4.434 -24.529  1.00  0.260          H  
ATOM  32389 1HB  TRP E  24     -12.793  -2.912 -26.438  1.00  0.380          H  
ATOM  32390 2HB  TRP E  24     -11.089  -3.175 -26.772  1.00  0.380          H  
ATOM  32391  HD1 TRP E  24     -10.584  -4.977 -28.533  1.00  0.380          H  
ATOM  32392  HE1 TRP E  24     -11.869  -6.948 -29.614  1.00  0.380          H  
ATOM  32393  HE3 TRP E  24     -14.846  -4.853 -25.662  1.00  0.380          H  
ATOM  32394  HZ2 TRP E  24     -14.349  -8.266 -29.258  1.00  0.380          H  
ATOM  32395  HZ3 TRP E  24     -16.590  -6.474 -26.069  1.00  0.380          H  
ATOM  32396  HH2 TRP E  24     -16.388  -8.176 -27.834  1.00  0.380          H  
ATOM  32397  N   ARG E  25      -9.420  -4.706 -24.950  1.00  0.120          N  
ATOM  32398  CA  ARG E  25      -8.360  -5.701 -24.865  1.00  0.080          C  
ATOM  32399  C   ARG E  25      -8.400  -6.297 -23.480  1.00  0.030          C  
ATOM  32400  O   ARG E  25      -8.482  -5.564 -22.503  1.00  0.040          O  
ATOM  32401  CB  ARG E  25      -6.989  -5.084 -25.100  1.00  0.130          C  
ATOM  32402  CG  ARG E  25      -6.747  -4.568 -26.482  1.00  0.130          C  
ATOM  32403  CD  ARG E  25      -5.371  -4.017 -26.652  1.00  0.130          C  
ATOM  32404  NE  ARG E  25      -5.202  -3.495 -27.998  1.00  0.130          N  
ATOM  32405  CZ  ARG E  25      -4.109  -2.880 -28.500  1.00  0.130          C  
ATOM  32406  NH1 ARG E  25      -3.024  -2.703 -27.758  1.00  0.130          N  
ATOM  32407  NH2 ARG E  25      -4.144  -2.450 -29.757  1.00  0.130          N  
ATOM  32408  H   ARG E  25      -9.207  -3.745 -25.165  1.00  0.140          H  
ATOM  32409  HA  ARG E  25      -8.536  -6.490 -25.601  1.00  0.100          H  
ATOM  32410 1HB  ARG E  25      -6.812  -4.280 -24.387  1.00  0.150          H  
ATOM  32411 2HB  ARG E  25      -6.240  -5.841 -24.943  1.00  0.150          H  
ATOM  32412 1HG  ARG E  25      -6.880  -5.377 -27.200  1.00  0.150          H  
ATOM  32413 2HG  ARG E  25      -7.458  -3.772 -26.708  1.00  0.150          H  
ATOM  32414 1HD  ARG E  25      -5.212  -3.206 -25.942  1.00  0.150          H  
ATOM  32415 2HD  ARG E  25      -4.637  -4.806 -26.490  1.00  0.150          H  
ATOM  32416  HE  ARG E  25      -6.009  -3.603 -28.630  1.00  0.150          H  
ATOM  32417 1HH1 ARG E  25      -3.003  -3.026 -26.803  1.00  0.150          H  
ATOM  32418 2HH1 ARG E  25      -2.218  -2.233 -28.148  1.00  0.150          H  
ATOM  32419 1HH2 ARG E  25      -5.012  -2.578 -30.317  1.00  0.150          H  
ATOM  32420 2HH2 ARG E  25      -3.352  -1.978 -30.159  1.00  0.150          H  
ATOM  32421  N   GLY E  26      -8.378  -7.623 -23.386  1.00  0.070          N  
ATOM  32422  CA  GLY E  26      -8.385  -8.313 -22.103  1.00  0.120          C  
ATOM  32423  C   GLY E  26      -9.775  -8.379 -21.481  1.00  0.110          C  
ATOM  32424  O   GLY E  26      -9.936  -8.901 -20.388  1.00  0.150          O  
ATOM  32425  H   GLY E  26      -8.315  -8.189 -24.236  1.00  0.080          H  
ATOM  32426 1HA  GLY E  26      -8.007  -9.324 -22.240  1.00  0.140          H  
ATOM  32427 2HA  GLY E  26      -7.701  -7.814 -21.418  1.00  0.140          H  
ATOM  32428  N   SER E  27     -10.787  -7.868 -22.161  1.00  0.110          N  
ATOM  32429  CA  SER E  27     -12.111  -7.845 -21.581  1.00  0.120          C  
ATOM  32430  C   SER E  27     -12.819  -9.167 -21.507  1.00  0.130          C  
ATOM  32431  O   SER E  27     -12.548 -10.126 -22.249  1.00  0.200          O  
ATOM  32432  CB  SER E  27     -13.022  -6.925 -22.356  1.00  0.160          C  
ATOM  32433  OG  SER E  27     -13.273  -7.432 -23.635  1.00  0.160          O  
ATOM  32434  H   SER E  27     -10.639  -7.428 -23.070  1.00  0.130          H  
ATOM  32435  HA  SER E  27     -12.007  -7.464 -20.565  1.00  0.140          H  
ATOM  32436 1HB  SER E  27     -13.957  -6.806 -21.817  1.00  0.200          H  
ATOM  32437 2HB  SER E  27     -12.575  -5.971 -22.434  1.00  0.200          H  
ATOM  32438  HG  SER E  27     -12.510  -7.120 -24.179  1.00  0.200          H  
ATOM  32439  N   ILE E  28     -13.837  -9.156 -20.665  1.00  0.110          N  
ATOM  32440  CA  ILE E  28     -14.694 -10.299 -20.498  1.00  0.180          C  
ATOM  32441  C   ILE E  28     -15.410 -10.560 -21.791  1.00  0.270          C  
ATOM  32442  O   ILE E  28     -15.553 -11.706 -22.189  1.00  0.400          O  
ATOM  32443  CB  ILE E  28     -15.764 -10.070 -19.432  1.00  0.220          C  
ATOM  32444  CG1 ILE E  28     -15.177  -9.922 -18.134  1.00  0.220          C  
ATOM  32445  CG2 ILE E  28     -16.605 -11.306 -19.396  1.00  0.220          C  
ATOM  32446  CD1 ILE E  28     -16.058  -9.397 -17.147  1.00  0.220          C  
ATOM  32447  H   ILE E  28     -13.961  -8.313 -20.092  1.00  0.130          H  
ATOM  32448  HA  ILE E  28     -14.091 -11.170 -20.257  1.00  0.220          H  
ATOM  32449  HB  ILE E  28     -16.356  -9.191 -19.656  1.00  0.270          H  
ATOM  32450 1HG1 ILE E  28     -14.891 -10.869 -17.761  1.00  0.270          H  
ATOM  32451 2HG1 ILE E  28     -14.312  -9.281 -18.202  1.00  0.270          H  
ATOM  32452 1HG2 ILE E  28     -17.372 -11.262 -18.658  1.00  0.270          H  
ATOM  32453 2HG2 ILE E  28     -17.067 -11.435 -20.339  1.00  0.270          H  
ATOM  32454 3HG2 ILE E  28     -15.969 -12.161 -19.179  1.00  0.270          H  
ATOM  32455 1HD1 ILE E  28     -15.501  -9.365 -16.304  1.00  0.270          H  
ATOM  32456 2HD1 ILE E  28     -16.381  -8.402 -17.418  1.00  0.270          H  
ATOM  32457 3HD1 ILE E  28     -16.909 -10.023 -16.977  1.00  0.270          H  
ATOM  32458  N   TYR E  29     -15.920  -9.493 -22.394  1.00  0.210          N  
ATOM  32459  CA  TYR E  29     -16.697  -9.551 -23.613  1.00  0.220          C  
ATOM  32460  C   TYR E  29     -15.847 -10.035 -24.789  1.00  0.260          C  
ATOM  32461  O   TYR E  29     -16.301 -10.860 -25.580  1.00  0.300          O  
ATOM  32462  CB  TYR E  29     -17.302  -8.178 -23.869  1.00  0.300          C  
ATOM  32463  CG  TYR E  29     -18.366  -7.800 -22.845  1.00  0.300          C  
ATOM  32464  CD1 TYR E  29     -18.013  -7.001 -21.760  1.00  0.300          C  
ATOM  32465  CD2 TYR E  29     -19.678  -8.236 -22.983  1.00  0.300          C  
ATOM  32466  CE1 TYR E  29     -18.960  -6.640 -20.822  1.00  0.300          C  
ATOM  32467  CE2 TYR E  29     -20.630  -7.874 -22.037  1.00  0.300          C  
ATOM  32468  CZ  TYR E  29     -20.276  -7.079 -20.963  1.00  0.300          C  
ATOM  32469  OH  TYR E  29     -21.225  -6.714 -20.028  1.00  0.300          O  
ATOM  32470  H   TYR E  29     -15.717  -8.597 -21.983  1.00  0.250          H  
ATOM  32471  HA  TYR E  29     -17.508 -10.268 -23.472  1.00  0.260          H  
ATOM  32472 1HB  TYR E  29     -16.516  -7.422 -23.838  1.00  0.360          H  
ATOM  32473 2HB  TYR E  29     -17.748  -8.154 -24.854  1.00  0.360          H  
ATOM  32474  HD1 TYR E  29     -16.986  -6.653 -21.650  1.00  0.360          H  
ATOM  32475  HD2 TYR E  29     -19.961  -8.862 -23.829  1.00  0.360          H  
ATOM  32476  HE1 TYR E  29     -18.676  -6.013 -19.977  1.00  0.360          H  
ATOM  32477  HE2 TYR E  29     -21.655  -8.210 -22.130  1.00  0.360          H  
ATOM  32478  HH  TYR E  29     -22.075  -7.101 -20.258  1.00  0.360          H  
ATOM  32479  N   LYS E  30     -14.581  -9.603 -24.891  1.00  0.260          N  
ATOM  32480  CA  LYS E  30     -13.734 -10.094 -25.984  1.00  0.310          C  
ATOM  32481  C   LYS E  30     -13.675 -11.616 -25.971  1.00  0.300          C  
ATOM  32482  O   LYS E  30     -13.575 -12.243 -27.030  1.00  0.320          O  
ATOM  32483  CB  LYS E  30     -12.309  -9.528 -25.964  1.00  0.410          C  
ATOM  32484  CG  LYS E  30     -11.455 -10.020 -27.178  1.00  0.410          C  
ATOM  32485  CD  LYS E  30     -10.048  -9.409 -27.233  1.00  0.410          C  
ATOM  32486  CE  LYS E  30      -9.237  -9.999 -28.429  1.00  0.410          C  
ATOM  32487  NZ  LYS E  30      -7.802  -9.459 -28.540  1.00  0.410          N  
ATOM  32488  H   LYS E  30     -14.219  -8.898 -24.252  1.00  0.310          H  
ATOM  32489  HA  LYS E  30     -14.190  -9.810 -26.924  1.00  0.370          H  
ATOM  32490 1HB  LYS E  30     -12.343  -8.437 -25.989  1.00  0.500          H  
ATOM  32491 2HB  LYS E  30     -11.810  -9.822 -25.034  1.00  0.500          H  
ATOM  32492 1HG  LYS E  30     -11.338 -11.103 -27.119  1.00  0.500          H  
ATOM  32493 2HG  LYS E  30     -11.987  -9.783 -28.098  1.00  0.500          H  
ATOM  32494 1HD  LYS E  30     -10.114  -8.322 -27.327  1.00  0.500          H  
ATOM  32495 2HD  LYS E  30      -9.537  -9.643 -26.309  1.00  0.500          H  
ATOM  32496 1HE  LYS E  30      -9.195 -11.081 -28.320  1.00  0.500          H  
ATOM  32497 2HE  LYS E  30      -9.769  -9.757 -29.347  1.00  0.500          H  
ATOM  32498 1HZ  LYS E  30      -7.355  -9.878 -29.335  1.00  0.500          H  
ATOM  32499 2HZ  LYS E  30      -7.825  -8.462 -28.658  1.00  0.500          H  
ATOM  32500 3HZ  LYS E  30      -7.215  -9.679 -27.689  1.00  0.500          H  
ATOM  32501  N   LEU E  31     -13.641 -12.211 -24.778  1.00  0.280          N  
ATOM  32502  CA  LEU E  31     -13.603 -13.662 -24.693  1.00  0.300          C  
ATOM  32503  C   LEU E  31     -14.991 -14.336 -24.590  1.00  0.280          C  
ATOM  32504  O   LEU E  31     -15.155 -15.467 -25.056  1.00  0.320          O  
ATOM  32505  CB  LEU E  31     -12.738 -14.079 -23.513  1.00  0.410          C  
ATOM  32506  CG  LEU E  31     -11.252 -13.656 -23.563  1.00  0.410          C  
ATOM  32507  CD1 LEU E  31     -10.589 -14.073 -22.275  1.00  0.410          C  
ATOM  32508  CD2 LEU E  31     -10.540 -14.308 -24.760  1.00  0.410          C  
ATOM  32509  H   LEU E  31     -13.622 -11.624 -23.935  1.00  0.340          H  
ATOM  32510  HA  LEU E  31     -13.152 -14.036 -25.605  1.00  0.360          H  
ATOM  32511 1HB  LEU E  31     -13.180 -13.660 -22.606  1.00  0.490          H  
ATOM  32512 2HB  LEU E  31     -12.763 -15.150 -23.452  1.00  0.490          H  
ATOM  32513  HG  LEU E  31     -11.183 -12.568 -23.643  1.00  0.490          H  
ATOM  32514 1HD1 LEU E  31      -9.547 -13.759 -22.303  1.00  0.490          H  
ATOM  32515 2HD1 LEU E  31     -11.092 -13.598 -21.444  1.00  0.490          H  
ATOM  32516 3HD1 LEU E  31     -10.634 -15.149 -22.163  1.00  0.490          H  
ATOM  32517 1HD2 LEU E  31      -9.489 -14.002 -24.755  1.00  0.490          H  
ATOM  32518 2HD2 LEU E  31     -10.600 -15.393 -24.680  1.00  0.490          H  
ATOM  32519 3HD2 LEU E  31     -10.987 -13.993 -25.695  1.00  0.490          H  
ATOM  32520  N   LEU E  32     -15.989 -13.693 -23.963  1.00  0.220          N  
ATOM  32521  CA  LEU E  32     -17.299 -14.329 -23.812  1.00  0.190          C  
ATOM  32522  C   LEU E  32     -18.332 -14.013 -24.874  1.00  0.210          C  
ATOM  32523  O   LEU E  32     -19.339 -14.713 -24.921  1.00  0.290          O  
ATOM  32524  CB  LEU E  32     -18.066 -13.948 -22.540  1.00  0.280          C  
ATOM  32525  CG  LEU E  32     -17.576 -14.225 -21.189  1.00  0.280          C  
ATOM  32526  CD1 LEU E  32     -18.689 -13.692 -20.239  1.00  0.280          C  
ATOM  32527  CD2 LEU E  32     -17.328 -15.664 -20.985  1.00  0.280          C  
ATOM  32528  H   LEU E  32     -15.829 -12.784 -23.548  1.00  0.260          H  
ATOM  32529  HA  LEU E  32     -17.143 -15.406 -23.823  1.00  0.230          H  
ATOM  32530 1HB  LEU E  32     -18.212 -12.876 -22.582  1.00  0.330          H  
ATOM  32531 2HB  LEU E  32     -19.023 -14.425 -22.598  1.00  0.330          H  
ATOM  32532  HG  LEU E  32     -16.658 -13.684 -21.013  1.00  0.330          H  
ATOM  32533 1HD1 LEU E  32     -18.414 -13.822 -19.217  1.00  0.330          H  
ATOM  32534 2HD1 LEU E  32     -18.868 -12.654 -20.423  1.00  0.330          H  
ATOM  32535 3HD1 LEU E  32     -19.609 -14.236 -20.429  1.00  0.330          H  
ATOM  32536 1HD2 LEU E  32     -16.992 -15.838 -19.983  1.00  0.330          H  
ATOM  32537 2HD2 LEU E  32     -18.246 -16.201 -21.161  1.00  0.330          H  
ATOM  32538 3HD2 LEU E  32     -16.575 -16.008 -21.670  1.00  0.330          H  
ATOM  32539  N   TRP E  33     -18.144 -13.007 -25.739  1.00  0.230          N  
ATOM  32540  CA  TRP E  33     -19.205 -12.664 -26.695  1.00  0.260          C  
ATOM  32541  C   TRP E  33     -19.804 -13.888 -27.382  1.00  0.250          C  
ATOM  32542  O   TRP E  33     -21.011 -13.923 -27.617  1.00  0.250          O  
ATOM  32543  CB  TRP E  33     -18.704 -11.677 -27.759  1.00  0.350          C  
ATOM  32544  CG  TRP E  33     -17.696 -12.255 -28.668  1.00  0.350          C  
ATOM  32545  CD1 TRP E  33     -16.366 -12.224 -28.496  1.00  0.350          C  
ATOM  32546  CD2 TRP E  33     -17.916 -12.967 -29.898  1.00  0.350          C  
ATOM  32547  NE1 TRP E  33     -15.742 -12.872 -29.507  1.00  0.350          N  
ATOM  32548  CE2 TRP E  33     -16.667 -13.337 -30.372  1.00  0.350          C  
ATOM  32549  CE3 TRP E  33     -19.052 -13.324 -30.615  1.00  0.350          C  
ATOM  32550  CZ2 TRP E  33     -16.511 -14.048 -31.518  1.00  0.350          C  
ATOM  32551  CZ3 TRP E  33     -18.896 -14.037 -31.763  1.00  0.350          C  
ATOM  32552  CH2 TRP E  33     -17.646 -14.392 -32.200  1.00  0.350          C  
ATOM  32553  H   TRP E  33     -17.317 -12.410 -25.690  1.00  0.280          H  
ATOM  32554  HA  TRP E  33     -20.001 -12.164 -26.156  1.00  0.310          H  
ATOM  32555 1HB  TRP E  33     -19.540 -11.321 -28.354  1.00  0.420          H  
ATOM  32556 2HB  TRP E  33     -18.258 -10.812 -27.266  1.00  0.420          H  
ATOM  32557  HD1 TRP E  33     -15.866 -11.764 -27.676  1.00  0.420          H  
ATOM  32558  HE1 TRP E  33     -14.736 -12.985 -29.582  1.00  0.420          H  
ATOM  32559  HE3 TRP E  33     -20.037 -13.044 -30.257  1.00  0.420          H  
ATOM  32560  HZ2 TRP E  33     -15.530 -14.340 -31.890  1.00  0.420          H  
ATOM  32561  HZ3 TRP E  33     -19.786 -14.316 -32.314  1.00  0.420          H  
ATOM  32562  HH2 TRP E  33     -17.535 -14.953 -33.108  1.00  0.420          H  
ATOM  32563  N   ARG E  34     -19.013 -14.927 -27.666  1.00  0.270          N  
ATOM  32564  CA  ARG E  34     -19.600 -16.064 -28.335  1.00  0.290          C  
ATOM  32565  C   ARG E  34     -20.494 -16.833 -27.364  1.00  0.260          C  
ATOM  32566  O   ARG E  34     -21.545 -17.330 -27.763  1.00  0.270          O  
ATOM  32567  CB  ARG E  34     -18.527 -16.965 -28.925  1.00  0.400          C  
ATOM  32568  CG  ARG E  34     -19.036 -18.158 -29.754  1.00  0.400          C  
ATOM  32569  CD  ARG E  34     -19.818 -17.727 -30.934  1.00  0.400          C  
ATOM  32570  NE  ARG E  34     -20.096 -18.834 -31.829  1.00  0.400          N  
ATOM  32571  CZ  ARG E  34     -21.026 -18.829 -32.816  1.00  0.400          C  
ATOM  32572  NH1 ARG E  34     -21.783 -17.768 -33.026  1.00  0.400          N  
ATOM  32573  NH2 ARG E  34     -21.165 -19.903 -33.572  1.00  0.400          N  
ATOM  32574  H   ARG E  34     -18.019 -14.899 -27.465  1.00  0.320          H  
ATOM  32575  HA  ARG E  34     -20.217 -15.689 -29.148  1.00  0.350          H  
ATOM  32576 1HB  ARG E  34     -17.874 -16.372 -29.566  1.00  0.480          H  
ATOM  32577 2HB  ARG E  34     -17.911 -17.362 -28.120  1.00  0.480          H  
ATOM  32578 1HG  ARG E  34     -18.199 -18.754 -30.102  1.00  0.480          H  
ATOM  32579 2HG  ARG E  34     -19.695 -18.772 -29.151  1.00  0.480          H  
ATOM  32580 1HD  ARG E  34     -20.773 -17.334 -30.595  1.00  0.480          H  
ATOM  32581 2HD  ARG E  34     -19.274 -16.966 -31.478  1.00  0.480          H  
ATOM  32582  HE  ARG E  34     -19.543 -19.675 -31.711  1.00  0.480          H  
ATOM  32583 1HH1 ARG E  34     -21.682 -16.952 -32.449  1.00  0.480          H  
ATOM  32584 2HH1 ARG E  34     -22.472 -17.769 -33.769  1.00  0.480          H  
ATOM  32585 1HH2 ARG E  34     -20.576 -20.706 -33.417  1.00  0.480          H  
ATOM  32586 2HH2 ARG E  34     -21.867 -19.927 -34.320  1.00  0.480          H  
ATOM  32587  N   GLU E  35     -20.058 -16.966 -26.102  1.00  0.270          N  
ATOM  32588  CA  GLU E  35     -20.806 -17.706 -25.090  1.00  0.300          C  
ATOM  32589  C   GLU E  35     -22.097 -16.978 -24.758  1.00  0.260          C  
ATOM  32590  O   GLU E  35     -23.140 -17.603 -24.537  1.00  0.250          O  
ATOM  32591  CB  GLU E  35     -19.981 -17.908 -23.810  1.00  0.410          C  
ATOM  32592  CG  GLU E  35     -18.788 -18.847 -23.910  1.00  0.410          C  
ATOM  32593  CD  GLU E  35     -18.080 -18.999 -22.573  1.00  0.410          C  
ATOM  32594  OE1 GLU E  35     -18.574 -18.481 -21.618  1.00  0.410          O  
ATOM  32595  OE2 GLU E  35     -17.059 -19.636 -22.515  1.00  0.410          O  
ATOM  32596  H   GLU E  35     -19.216 -16.473 -25.827  1.00  0.320          H  
ATOM  32597  HA  GLU E  35     -21.071 -18.671 -25.487  1.00  0.360          H  
ATOM  32598 1HB  GLU E  35     -19.622 -16.941 -23.453  1.00  0.490          H  
ATOM  32599 2HB  GLU E  35     -20.599 -18.311 -23.055  1.00  0.490          H  
ATOM  32600 1HG  GLU E  35     -19.130 -19.828 -24.237  1.00  0.490          H  
ATOM  32601 2HG  GLU E  35     -18.088 -18.465 -24.656  1.00  0.490          H  
ATOM  32602  N   LEU E  36     -22.006 -15.650 -24.720  1.00  0.240          N  
ATOM  32603  CA  LEU E  36     -23.123 -14.776 -24.415  1.00  0.260          C  
ATOM  32604  C   LEU E  36     -24.183 -14.901 -25.472  1.00  0.200          C  
ATOM  32605  O   LEU E  36     -25.361 -15.078 -25.154  1.00  0.200          O  
ATOM  32606  CB  LEU E  36     -22.580 -13.331 -24.308  1.00  0.360          C  
ATOM  32607  CG  LEU E  36     -21.742 -13.079 -23.046  1.00  0.360          C  
ATOM  32608  CD1 LEU E  36     -20.855 -11.831 -23.150  1.00  0.360          C  
ATOM  32609  CD2 LEU E  36     -22.701 -12.847 -21.920  1.00  0.360          C  
ATOM  32610  H   LEU E  36     -21.089 -15.246 -24.913  1.00  0.290          H  
ATOM  32611  HA  LEU E  36     -23.564 -15.092 -23.479  1.00  0.310          H  
ATOM  32612 1HB  LEU E  36     -21.965 -13.132 -25.177  1.00  0.430          H  
ATOM  32613 2HB  LEU E  36     -23.421 -12.643 -24.311  1.00  0.430          H  
ATOM  32614  HG  LEU E  36     -21.142 -13.950 -22.859  1.00  0.430          H  
ATOM  32615 1HD1 LEU E  36     -20.298 -11.704 -22.240  1.00  0.430          H  
ATOM  32616 2HD1 LEU E  36     -20.161 -11.939 -23.953  1.00  0.430          H  
ATOM  32617 3HD1 LEU E  36     -21.444 -10.975 -23.312  1.00  0.430          H  
ATOM  32618 1HD2 LEU E  36     -22.167 -12.723 -21.013  1.00  0.430          H  
ATOM  32619 2HD2 LEU E  36     -23.299 -11.961 -22.119  1.00  0.430          H  
ATOM  32620 3HD2 LEU E  36     -23.347 -13.664 -21.835  1.00  0.430          H  
ATOM  32621  N   LEU E  37     -23.775 -14.936 -26.734  1.00  0.190          N  
ATOM  32622  CA  LEU E  37     -24.771 -15.041 -27.768  1.00  0.170          C  
ATOM  32623  C   LEU E  37     -25.324 -16.454 -27.875  1.00  0.250          C  
ATOM  32624  O   LEU E  37     -26.536 -16.623 -28.009  1.00  0.310          O  
ATOM  32625  CB  LEU E  37     -24.180 -14.575 -29.093  1.00  0.250          C  
ATOM  32626  CG  LEU E  37     -23.744 -13.069 -29.140  1.00  0.250          C  
ATOM  32627  CD1 LEU E  37     -23.137 -12.786 -30.484  1.00  0.250          C  
ATOM  32628  CD2 LEU E  37     -24.889 -12.143 -28.839  1.00  0.250          C  
ATOM  32629  H   LEU E  37     -22.789 -14.786 -26.972  1.00  0.230          H  
ATOM  32630  HA  LEU E  37     -25.601 -14.410 -27.501  1.00  0.200          H  
ATOM  32631 1HB  LEU E  37     -23.291 -15.183 -29.294  1.00  0.300          H  
ATOM  32632 2HB  LEU E  37     -24.900 -14.747 -29.881  1.00  0.300          H  
ATOM  32633  HG  LEU E  37     -22.984 -12.899 -28.400  1.00  0.300          H  
ATOM  32634 1HD1 LEU E  37     -22.797 -11.754 -30.511  1.00  0.300          H  
ATOM  32635 2HD1 LEU E  37     -22.292 -13.452 -30.651  1.00  0.300          H  
ATOM  32636 3HD1 LEU E  37     -23.882 -12.941 -31.255  1.00  0.300          H  
ATOM  32637 1HD2 LEU E  37     -24.520 -11.147 -28.867  1.00  0.300          H  
ATOM  32638 2HD2 LEU E  37     -25.682 -12.269 -29.569  1.00  0.300          H  
ATOM  32639 3HD2 LEU E  37     -25.269 -12.324 -27.855  1.00  0.300          H  
ATOM  32640  N   CYS E  38     -24.491 -17.483 -27.692  1.00  0.270          N  
ATOM  32641  CA  CYS E  38     -25.002 -18.845 -27.769  1.00  0.330          C  
ATOM  32642  C   CYS E  38     -26.058 -19.077 -26.675  1.00  0.290          C  
ATOM  32643  O   CYS E  38     -27.093 -19.716 -26.925  1.00  0.320          O  
ATOM  32644  CB  CYS E  38     -23.852 -19.835 -27.625  1.00  0.440          C  
ATOM  32645  SG  CYS E  38     -22.737 -19.844 -29.050  1.00  0.440          S  
ATOM  32646  H   CYS E  38     -23.485 -17.333 -27.572  1.00  0.320          H  
ATOM  32647  HA  CYS E  38     -25.464 -18.991 -28.745  1.00  0.400          H  
ATOM  32648 1HB  CYS E  38     -23.271 -19.570 -26.744  1.00  0.530          H  
ATOM  32649 2HB  CYS E  38     -24.238 -20.843 -27.485  1.00  0.530          H  
ATOM  32650  HG  CYS E  38     -23.577 -20.532 -29.865  1.00  0.530          H  
ATOM  32651  N   PHE E  39     -25.802 -18.525 -25.472  1.00  0.250          N  
ATOM  32652  CA  PHE E  39     -26.709 -18.595 -24.334  1.00  0.250          C  
ATOM  32653  C   PHE E  39     -28.042 -17.962 -24.724  1.00  0.250          C  
ATOM  32654  O   PHE E  39     -29.105 -18.571 -24.537  1.00  0.250          O  
ATOM  32655  CB  PHE E  39     -26.079 -17.879 -23.134  1.00  0.350          C  
ATOM  32656  CG  PHE E  39     -26.864 -17.863 -21.863  1.00  0.350          C  
ATOM  32657  CD1 PHE E  39     -26.856 -18.972 -21.027  1.00  0.350          C  
ATOM  32658  CD2 PHE E  39     -27.580 -16.742 -21.474  1.00  0.350          C  
ATOM  32659  CE1 PHE E  39     -27.542 -18.963 -19.835  1.00  0.350          C  
ATOM  32660  CE2 PHE E  39     -28.271 -16.734 -20.282  1.00  0.350          C  
ATOM  32661  CZ  PHE E  39     -28.247 -17.857 -19.463  1.00  0.350          C  
ATOM  32662  H   PHE E  39     -24.906 -18.050 -25.322  1.00  0.300          H  
ATOM  32663  HA  PHE E  39     -26.878 -19.640 -24.081  1.00  0.300          H  
ATOM  32664 1HB  PHE E  39     -25.118 -18.338 -22.927  1.00  0.420          H  
ATOM  32665 2HB  PHE E  39     -25.869 -16.849 -23.406  1.00  0.420          H  
ATOM  32666  HD1 PHE E  39     -26.289 -19.854 -21.321  1.00  0.420          H  
ATOM  32667  HD2 PHE E  39     -27.587 -15.865 -22.119  1.00  0.420          H  
ATOM  32668  HE1 PHE E  39     -27.525 -19.838 -19.186  1.00  0.420          H  
ATOM  32669  HE2 PHE E  39     -28.831 -15.849 -19.981  1.00  0.420          H  
ATOM  32670  HZ  PHE E  39     -28.784 -17.864 -18.525  1.00  0.420          H  
ATOM  32671  N   LEU E  40     -27.989 -16.748 -25.305  1.00  0.280          N  
ATOM  32672  CA  LEU E  40     -29.208 -16.071 -25.716  1.00  0.300          C  
ATOM  32673  C   LEU E  40     -29.964 -16.860 -26.746  1.00  0.290          C  
ATOM  32674  O   LEU E  40     -31.173 -17.015 -26.639  1.00  0.310          O  
ATOM  32675  CB  LEU E  40     -28.916 -14.780 -26.453  1.00  0.410          C  
ATOM  32676  CG  LEU E  40     -28.321 -13.643 -25.757  1.00  0.410          C  
ATOM  32677  CD1 LEU E  40     -28.033 -12.639 -26.850  1.00  0.410          C  
ATOM  32678  CD2 LEU E  40     -29.235 -13.128 -24.675  1.00  0.410          C  
ATOM  32679  H   LEU E  40     -27.085 -16.276 -25.414  1.00  0.340          H  
ATOM  32680  HA  LEU E  40     -29.844 -15.921 -24.848  1.00  0.360          H  
ATOM  32681 1HB  LEU E  40     -28.249 -15.019 -27.270  1.00  0.490          H  
ATOM  32682 2HB  LEU E  40     -29.837 -14.450 -26.895  1.00  0.490          H  
ATOM  32683  HG  LEU E  40     -27.391 -13.919 -25.308  1.00  0.490          H  
ATOM  32684 1HD1 LEU E  40     -27.562 -11.774 -26.443  1.00  0.490          H  
ATOM  32685 2HD1 LEU E  40     -27.389 -13.080 -27.582  1.00  0.490          H  
ATOM  32686 3HD1 LEU E  40     -28.942 -12.369 -27.339  1.00  0.490          H  
ATOM  32687 1HD2 LEU E  40     -28.776 -12.269 -24.193  1.00  0.490          H  
ATOM  32688 2HD2 LEU E  40     -30.176 -12.848 -25.113  1.00  0.490          H  
ATOM  32689 3HD2 LEU E  40     -29.402 -13.898 -23.928  1.00  0.490          H  
ATOM  32690  N   GLY E  41     -29.251 -17.436 -27.706  1.00  0.280          N  
ATOM  32691  CA  GLY E  41     -29.883 -18.197 -28.760  1.00  0.290          C  
ATOM  32692  C   GLY E  41     -30.794 -19.244 -28.167  1.00  0.310          C  
ATOM  32693  O   GLY E  41     -31.975 -19.324 -28.524  1.00  0.350          O  
ATOM  32694  H   GLY E  41     -28.240 -17.278 -27.737  1.00  0.340          H  
ATOM  32695 1HA  GLY E  41     -30.466 -17.534 -29.386  1.00  0.350          H  
ATOM  32696 2HA  GLY E  41     -29.116 -18.666 -29.377  1.00  0.350          H  
ATOM  32697  N   PHE E  42     -30.244 -20.041 -27.258  1.00  0.310          N  
ATOM  32698  CA  PHE E  42     -31.006 -21.086 -26.607  1.00  0.380          C  
ATOM  32699  C   PHE E  42     -32.235 -20.445 -25.913  1.00  0.330          C  
ATOM  32700  O   PHE E  42     -33.379 -20.855 -26.122  1.00  0.350          O  
ATOM  32701  CB  PHE E  42     -30.105 -21.793 -25.595  1.00  0.500          C  
ATOM  32702  CG  PHE E  42     -30.647 -23.027 -24.904  1.00  0.500          C  
ATOM  32703  CD1 PHE E  42     -30.206 -24.265 -25.302  1.00  0.500          C  
ATOM  32704  CD2 PHE E  42     -31.557 -22.979 -23.887  1.00  0.500          C  
ATOM  32705  CE1 PHE E  42     -30.639 -25.408 -24.685  1.00  0.500          C  
ATOM  32706  CE2 PHE E  42     -31.975 -24.137 -23.264  1.00  0.500          C  
ATOM  32707  CZ  PHE E  42     -31.520 -25.335 -23.661  1.00  0.500          C  
ATOM  32708  H   PHE E  42     -29.247 -19.906 -27.036  1.00  0.370          H  
ATOM  32709  HA  PHE E  42     -31.338 -21.794 -27.360  1.00  0.460          H  
ATOM  32710 1HB  PHE E  42     -29.181 -22.073 -26.099  1.00  0.600          H  
ATOM  32711 2HB  PHE E  42     -29.819 -21.076 -24.827  1.00  0.600          H  
ATOM  32712  HD1 PHE E  42     -29.496 -24.334 -26.113  1.00  0.600          H  
ATOM  32713  HD2 PHE E  42     -31.937 -22.020 -23.565  1.00  0.600          H  
ATOM  32714  HE1 PHE E  42     -30.262 -26.368 -25.017  1.00  0.600          H  
ATOM  32715  HE2 PHE E  42     -32.660 -24.091 -22.441  1.00  0.600          H  
ATOM  32716  HZ  PHE E  42     -31.859 -26.228 -23.161  1.00  0.600          H  
ATOM  32717  N   TYR E  43     -32.009 -19.405 -25.100  1.00  0.280          N  
ATOM  32718  CA  TYR E  43     -33.113 -18.796 -24.357  1.00  0.280          C  
ATOM  32719  C   TYR E  43     -34.254 -18.346 -25.281  1.00  0.310          C  
ATOM  32720  O   TYR E  43     -35.440 -18.603 -25.012  1.00  0.320          O  
ATOM  32721  CB  TYR E  43     -32.650 -17.565 -23.565  1.00  0.390          C  
ATOM  32722  CG  TYR E  43     -33.782 -16.972 -22.762  1.00  0.390          C  
ATOM  32723  CD1 TYR E  43     -34.019 -17.449 -21.482  1.00  0.390          C  
ATOM  32724  CD2 TYR E  43     -34.625 -16.004 -23.310  1.00  0.390          C  
ATOM  32725  CE1 TYR E  43     -35.075 -16.962 -20.756  1.00  0.390          C  
ATOM  32726  CE2 TYR E  43     -35.688 -15.534 -22.581  1.00  0.390          C  
ATOM  32727  CZ  TYR E  43     -35.913 -16.004 -21.310  1.00  0.390          C  
ATOM  32728  OH  TYR E  43     -36.979 -15.529 -20.609  1.00  0.390          O  
ATOM  32729  H   TYR E  43     -31.050 -19.054 -24.974  1.00  0.340          H  
ATOM  32730  HA  TYR E  43     -33.508 -19.536 -23.665  1.00  0.340          H  
ATOM  32731 1HB  TYR E  43     -31.841 -17.826 -22.896  1.00  0.470          H  
ATOM  32732 2HB  TYR E  43     -32.278 -16.803 -24.249  1.00  0.470          H  
ATOM  32733  HD1 TYR E  43     -33.374 -18.216 -21.052  1.00  0.470          H  
ATOM  32734  HD2 TYR E  43     -34.455 -15.629 -24.319  1.00  0.470          H  
ATOM  32735  HE1 TYR E  43     -35.253 -17.342 -19.764  1.00  0.470          H  
ATOM  32736  HE2 TYR E  43     -36.356 -14.783 -23.010  1.00  0.470          H  
ATOM  32737  HH  TYR E  43     -36.962 -15.856 -19.684  1.00  0.470          H  
ATOM  32738  N   MET E  44     -33.889 -17.598 -26.324  1.00  0.330          N  
ATOM  32739  CA  MET E  44     -34.829 -17.019 -27.266  1.00  0.340          C  
ATOM  32740  C   MET E  44     -35.655 -18.056 -27.990  1.00  0.320          C  
ATOM  32741  O   MET E  44     -36.871 -17.893 -28.101  1.00  0.310          O  
ATOM  32742  CB  MET E  44     -34.077 -16.163 -28.277  1.00  0.470          C  
ATOM  32743  CG  MET E  44     -33.490 -14.875 -27.715  1.00  0.470          C  
ATOM  32744  SD  MET E  44     -32.515 -13.991 -28.929  1.00  0.470          S  
ATOM  32745  CE  MET E  44     -31.983 -12.596 -27.995  1.00  0.470          C  
ATOM  32746  H   MET E  44     -32.893 -17.441 -26.467  1.00  0.400          H  
ATOM  32747  HA  MET E  44     -35.512 -16.382 -26.710  1.00  0.410          H  
ATOM  32748 1HB  MET E  44     -33.248 -16.748 -28.685  1.00  0.570          H  
ATOM  32749 2HB  MET E  44     -34.738 -15.917 -29.115  1.00  0.570          H  
ATOM  32750 1HG  MET E  44     -34.297 -14.229 -27.375  1.00  0.570          H  
ATOM  32751 2HG  MET E  44     -32.856 -15.108 -26.859  1.00  0.570          H  
ATOM  32752 1HE  MET E  44     -31.352 -12.001 -28.613  1.00  0.570          H  
ATOM  32753 2HE  MET E  44     -32.846 -12.012 -27.679  1.00  0.570          H  
ATOM  32754 3HE  MET E  44     -31.437 -12.917 -27.129  1.00  0.570          H  
ATOM  32755  N   ALA E  45     -35.015 -19.117 -28.479  1.00  0.330          N  
ATOM  32756  CA  ALA E  45     -35.744 -20.143 -29.201  1.00  0.330          C  
ATOM  32757  C   ALA E  45     -36.792 -20.812 -28.302  1.00  0.340          C  
ATOM  32758  O   ALA E  45     -37.895 -21.113 -28.772  1.00  0.380          O  
ATOM  32759  CB  ALA E  45     -34.774 -21.139 -29.782  1.00  0.460          C  
ATOM  32760  H   ALA E  45     -33.995 -19.178 -28.384  1.00  0.400          H  
ATOM  32761  HA  ALA E  45     -36.269 -19.662 -30.025  1.00  0.400          H  
ATOM  32762 1HB  ALA E  45     -35.305 -21.892 -30.353  1.00  0.550          H  
ATOM  32763 2HB  ALA E  45     -34.078 -20.606 -30.434  1.00  0.550          H  
ATOM  32764 3HB  ALA E  45     -34.233 -21.591 -28.998  1.00  0.550          H  
ATOM  32765  N   LEU E  46     -36.475 -21.027 -27.011  1.00  0.310          N  
ATOM  32766  CA  LEU E  46     -37.455 -21.618 -26.089  1.00  0.280          C  
ATOM  32767  C   LEU E  46     -38.659 -20.709 -25.920  1.00  0.310          C  
ATOM  32768  O   LEU E  46     -39.809 -21.169 -25.934  1.00  0.350          O  
ATOM  32769  CB  LEU E  46     -36.854 -21.771 -24.699  1.00  0.400          C  
ATOM  32770  CG  LEU E  46     -35.812 -22.800 -24.450  1.00  0.400          C  
ATOM  32771  CD1 LEU E  46     -35.201 -22.512 -23.155  1.00  0.400          C  
ATOM  32772  CD2 LEU E  46     -36.434 -24.204 -24.418  1.00  0.400          C  
ATOM  32773  H   LEU E  46     -35.526 -20.801 -26.682  1.00  0.370          H  
ATOM  32774  HA  LEU E  46     -37.784 -22.571 -26.490  1.00  0.340          H  
ATOM  32775 1HB  LEU E  46     -36.392 -20.833 -24.475  1.00  0.480          H  
ATOM  32776 2HB  LEU E  46     -37.659 -21.928 -23.992  1.00  0.480          H  
ATOM  32777  HG  LEU E  46     -35.064 -22.736 -25.179  1.00  0.480          H  
ATOM  32778 1HD1 LEU E  46     -34.475 -23.209 -22.994  1.00  0.480          H  
ATOM  32779 2HD1 LEU E  46     -34.746 -21.527 -23.170  1.00  0.480          H  
ATOM  32780 3HD1 LEU E  46     -35.947 -22.558 -22.366  1.00  0.480          H  
ATOM  32781 1HD2 LEU E  46     -35.657 -24.943 -24.211  1.00  0.480          H  
ATOM  32782 2HD2 LEU E  46     -37.181 -24.250 -23.640  1.00  0.480          H  
ATOM  32783 3HD2 LEU E  46     -36.890 -24.429 -25.376  1.00  0.480          H  
ATOM  32784  N   SER E  47     -38.383 -19.408 -25.785  1.00  0.340          N  
ATOM  32785  CA  SER E  47     -39.417 -18.398 -25.628  1.00  0.420          C  
ATOM  32786  C   SER E  47     -40.303 -18.356 -26.864  1.00  0.530          C  
ATOM  32787  O   SER E  47     -41.539 -18.301 -26.763  1.00  0.600          O  
ATOM  32788  CB  SER E  47     -38.785 -17.046 -25.365  1.00  0.560          C  
ATOM  32789  OG  SER E  47     -39.756 -16.051 -25.206  1.00  0.560          O  
ATOM  32790  H   SER E  47     -37.402 -19.114 -25.723  1.00  0.410          H  
ATOM  32791  HA  SER E  47     -40.032 -18.666 -24.770  1.00  0.500          H  
ATOM  32792 1HB  SER E  47     -38.166 -17.107 -24.466  1.00  0.670          H  
ATOM  32793 2HB  SER E  47     -38.127 -16.784 -26.186  1.00  0.670          H  
ATOM  32794  HG  SER E  47     -39.270 -15.255 -24.983  1.00  0.670          H  
ATOM  32795  N   ALA E  48     -39.670 -18.371 -28.046  1.00  0.580          N  
ATOM  32796  CA  ALA E  48     -40.404 -18.349 -29.291  1.00  0.720          C  
ATOM  32797  C   ALA E  48     -41.305 -19.568 -29.379  1.00  0.700          C  
ATOM  32798  O   ALA E  48     -42.453 -19.449 -29.800  1.00  0.810          O  
ATOM  32799  CB  ALA E  48     -39.441 -18.312 -30.470  1.00  0.950          C  
ATOM  32800  H   ALA E  48     -38.647 -18.372 -28.065  1.00  0.700          H  
ATOM  32801  HA  ALA E  48     -41.025 -17.455 -29.303  1.00  0.860          H  
ATOM  32802 1HB  ALA E  48     -39.985 -18.265 -31.395  1.00  1.140          H  
ATOM  32803 2HB  ALA E  48     -38.799 -17.431 -30.386  1.00  1.140          H  
ATOM  32804 3HB  ALA E  48     -38.822 -19.203 -30.452  1.00  1.140          H  
ATOM  32805  N   ALA E  49     -40.812 -20.737 -28.958  1.00  0.590          N  
ATOM  32806  CA  ALA E  49     -41.642 -21.923 -28.999  1.00  0.610          C  
ATOM  32807  C   ALA E  49     -42.845 -21.814 -28.076  1.00  0.600          C  
ATOM  32808  O   ALA E  49     -43.988 -22.107 -28.457  1.00  0.660          O  
ATOM  32809  CB  ALA E  49     -40.832 -23.123 -28.635  1.00  0.850          C  
ATOM  32810  H   ALA E  49     -39.831 -20.803 -28.663  1.00  0.710          H  
ATOM  32811  HA  ALA E  49     -41.997 -22.021 -30.000  1.00  0.730          H  
ATOM  32812 1HB  ALA E  49     -41.449 -24.012 -28.701  1.00  1.020          H  
ATOM  32813 2HB  ALA E  49     -39.991 -23.192 -29.322  1.00  1.020          H  
ATOM  32814 3HB  ALA E  49     -40.464 -23.006 -27.620  1.00  1.020          H  
ATOM  32815  N   TYR E  50     -42.632 -21.296 -26.877  1.00  0.540          N  
ATOM  32816  CA  TYR E  50     -43.730 -21.139 -25.947  1.00  0.560          C  
ATOM  32817  C   TYR E  50     -44.841 -20.302 -26.572  1.00  0.640          C  
ATOM  32818  O   TYR E  50     -46.024 -20.637 -26.471  1.00  0.690          O  
ATOM  32819  CB  TYR E  50     -43.225 -20.566 -24.633  1.00  0.780          C  
ATOM  32820  CG  TYR E  50     -44.290 -20.310 -23.616  1.00  0.780          C  
ATOM  32821  CD1 TYR E  50     -44.900 -21.365 -22.956  1.00  0.780          C  
ATOM  32822  CD2 TYR E  50     -44.635 -19.013 -23.314  1.00  0.780          C  
ATOM  32823  CE1 TYR E  50     -45.860 -21.114 -22.005  1.00  0.780          C  
ATOM  32824  CE2 TYR E  50     -45.586 -18.761 -22.372  1.00  0.780          C  
ATOM  32825  CZ  TYR E  50     -46.204 -19.801 -21.712  1.00  0.780          C  
ATOM  32826  OH  TYR E  50     -47.169 -19.513 -20.764  1.00  0.780          O  
ATOM  32827  H   TYR E  50     -41.675 -21.068 -26.578  1.00  0.650          H  
ATOM  32828  HA  TYR E  50     -44.149 -22.112 -25.747  1.00  0.670          H  
ATOM  32829 1HB  TYR E  50     -42.503 -21.251 -24.214  1.00  0.930          H  
ATOM  32830 2HB  TYR E  50     -42.704 -19.631 -24.825  1.00  0.930          H  
ATOM  32831  HD1 TYR E  50     -44.626 -22.392 -23.193  1.00  0.930          H  
ATOM  32832  HD2 TYR E  50     -44.147 -18.184 -23.829  1.00  0.930          H  
ATOM  32833  HE1 TYR E  50     -46.347 -21.937 -21.493  1.00  0.930          H  
ATOM  32834  HE2 TYR E  50     -45.852 -17.729 -22.143  1.00  0.930          H  
ATOM  32835  HH  TYR E  50     -47.546 -20.350 -20.377  1.00  0.930          H  
ATOM  32836  N   ARG E  51     -44.460 -19.186 -27.184  1.00  0.680          N  
ATOM  32837  CA  ARG E  51     -45.411 -18.285 -27.816  1.00  0.790          C  
ATOM  32838  C   ARG E  51     -46.019 -18.739 -29.163  1.00  0.870          C  
ATOM  32839  O   ARG E  51     -47.206 -18.494 -29.408  1.00  0.940          O  
ATOM  32840  CB  ARG E  51     -44.736 -16.951 -28.045  1.00  1.060          C  
ATOM  32841  CG  ARG E  51     -44.434 -16.182 -26.788  1.00  1.060          C  
ATOM  32842  CD  ARG E  51     -43.676 -14.951 -27.069  1.00  1.060          C  
ATOM  32843  NE  ARG E  51     -44.471 -13.970 -27.805  1.00  1.060          N  
ATOM  32844  CZ  ARG E  51     -43.980 -12.848 -28.371  1.00  1.060          C  
ATOM  32845  NH1 ARG E  51     -42.692 -12.576 -28.296  1.00  1.060          N  
ATOM  32846  NH2 ARG E  51     -44.798 -12.017 -29.001  1.00  1.060          N  
ATOM  32847  H   ARG E  51     -43.460 -18.949 -27.182  1.00  0.820          H  
ATOM  32848  HA  ARG E  51     -46.227 -18.138 -27.112  1.00  0.950          H  
ATOM  32849 1HB  ARG E  51     -43.785 -17.125 -28.549  1.00  1.270          H  
ATOM  32850 2HB  ARG E  51     -45.349 -16.337 -28.702  1.00  1.270          H  
ATOM  32851 1HG  ARG E  51     -45.365 -15.909 -26.296  1.00  1.270          H  
ATOM  32852 2HG  ARG E  51     -43.836 -16.805 -26.120  1.00  1.270          H  
ATOM  32853 1HD  ARG E  51     -43.361 -14.502 -26.126  1.00  1.270          H  
ATOM  32854 2HD  ARG E  51     -42.799 -15.209 -27.665  1.00  1.270          H  
ATOM  32855  HE  ARG E  51     -45.467 -14.139 -27.885  1.00  1.270          H  
ATOM  32856 1HH1 ARG E  51     -42.066 -13.205 -27.814  1.00  1.270          H  
ATOM  32857 2HH1 ARG E  51     -42.326 -11.733 -28.716  1.00  1.270          H  
ATOM  32858 1HH2 ARG E  51     -45.787 -12.224 -29.055  1.00  1.270          H  
ATOM  32859 2HH2 ARG E  51     -44.439 -11.172 -29.423  1.00  1.270          H  
ATOM  32860  N   PHE E  52     -45.223 -19.364 -30.046  1.00  0.870          N  
ATOM  32861  CA  PHE E  52     -45.686 -19.678 -31.401  1.00  0.940          C  
ATOM  32862  C   PHE E  52     -45.725 -21.161 -31.853  1.00  0.980          C  
ATOM  32863  O   PHE E  52     -46.173 -21.446 -32.975  1.00  1.140          O  
ATOM  32864  CB  PHE E  52     -44.774 -18.932 -32.363  1.00  1.290          C  
ATOM  32865  CG  PHE E  52     -44.684 -17.453 -32.077  1.00  1.290          C  
ATOM  32866  CD1 PHE E  52     -43.500 -16.926 -31.564  1.00  1.290          C  
ATOM  32867  CD2 PHE E  52     -45.753 -16.597 -32.278  1.00  1.290          C  
ATOM  32868  CE1 PHE E  52     -43.382 -15.594 -31.272  1.00  1.290          C  
ATOM  32869  CE2 PHE E  52     -45.635 -15.254 -31.983  1.00  1.290          C  
ATOM  32870  CZ  PHE E  52     -44.449 -14.756 -31.483  1.00  1.290          C  
ATOM  32871  H   PHE E  52     -44.248 -19.535 -29.806  1.00  1.040          H  
ATOM  32872  HA  PHE E  52     -46.697 -19.286 -31.495  1.00  1.130          H  
ATOM  32873 1HB  PHE E  52     -43.788 -19.347 -32.269  1.00  1.550          H  
ATOM  32874 2HB  PHE E  52     -45.104 -19.076 -33.387  1.00  1.550          H  
ATOM  32875  HD1 PHE E  52     -42.658 -17.588 -31.393  1.00  1.550          H  
ATOM  32876  HD2 PHE E  52     -46.693 -16.990 -32.669  1.00  1.550          H  
ATOM  32877  HE1 PHE E  52     -42.445 -15.202 -30.875  1.00  1.550          H  
ATOM  32878  HE2 PHE E  52     -46.481 -14.586 -32.145  1.00  1.550          H  
ATOM  32879  HZ  PHE E  52     -44.359 -13.699 -31.259  1.00  1.550          H  
ATOM  32880  N   VAL E  53     -45.195 -22.091 -31.055  1.00  0.860          N  
ATOM  32881  CA  VAL E  53     -45.083 -23.488 -31.474  1.00  0.900          C  
ATOM  32882  C   VAL E  53     -45.869 -24.466 -30.627  1.00  0.900          C  
ATOM  32883  O   VAL E  53     -46.562 -25.336 -31.155  1.00  1.000          O  
ATOM  32884  CB  VAL E  53     -43.611 -23.934 -31.416  1.00  1.240          C  
ATOM  32885  CG1 VAL E  53     -43.449 -25.412 -31.808  1.00  1.240          C  
ATOM  32886  CG2 VAL E  53     -42.807 -23.036 -32.290  1.00  1.240          C  
ATOM  32887  H   VAL E  53     -44.847 -21.845 -30.130  1.00  1.030          H  
ATOM  32888  HA  VAL E  53     -45.443 -23.566 -32.497  1.00  1.080          H  
ATOM  32889  HB  VAL E  53     -43.274 -23.860 -30.397  1.00  1.490          H  
ATOM  32890 1HG1 VAL E  53     -42.409 -25.687 -31.729  1.00  1.490          H  
ATOM  32891 2HG1 VAL E  53     -44.030 -26.053 -31.146  1.00  1.490          H  
ATOM  32892 3HG1 VAL E  53     -43.790 -25.553 -32.833  1.00  1.490          H  
ATOM  32893 1HG2 VAL E  53     -41.769 -23.308 -32.234  1.00  1.490          H  
ATOM  32894 2HG2 VAL E  53     -43.160 -23.127 -33.258  1.00  1.490          H  
ATOM  32895 3HG2 VAL E  53     -42.927 -22.009 -31.972  1.00  1.490          H  
ATOM  32896  N   LEU E  54     -45.662 -24.388 -29.321  1.00  0.800          N  
ATOM  32897  CA  LEU E  54     -46.200 -25.382 -28.406  1.00  0.850          C  
ATOM  32898  C   LEU E  54     -47.721 -25.334 -28.327  1.00  0.930          C  
ATOM  32899  O   LEU E  54     -48.336 -24.264 -28.380  1.00  0.960          O  
ATOM  32900  CB  LEU E  54     -45.623 -25.177 -26.993  1.00  1.170          C  
ATOM  32901  CG  LEU E  54     -44.077 -25.320 -26.787  1.00  1.170          C  
ATOM  32902  CD1 LEU E  54     -43.769 -25.092 -25.286  1.00  1.170          C  
ATOM  32903  CD2 LEU E  54     -43.557 -26.673 -27.275  1.00  1.170          C  
ATOM  32904  H   LEU E  54     -45.100 -23.614 -28.966  1.00  0.960          H  
ATOM  32905  HA  LEU E  54     -45.928 -26.369 -28.771  1.00  1.020          H  
ATOM  32906 1HB  LEU E  54     -45.860 -24.154 -26.708  1.00  1.400          H  
ATOM  32907 2HB  LEU E  54     -46.132 -25.842 -26.304  1.00  1.400          H  
ATOM  32908  HG  LEU E  54     -43.578 -24.535 -27.345  1.00  1.400          H  
ATOM  32909 1HD1 LEU E  54     -42.695 -25.145 -25.122  1.00  1.400          H  
ATOM  32910 2HD1 LEU E  54     -44.127 -24.134 -24.962  1.00  1.400          H  
ATOM  32911 3HD1 LEU E  54     -44.263 -25.869 -24.699  1.00  1.400          H  
ATOM  32912 1HD2 LEU E  54     -42.499 -26.715 -27.111  1.00  1.400          H  
ATOM  32913 2HD2 LEU E  54     -44.021 -27.475 -26.733  1.00  1.400          H  
ATOM  32914 3HD2 LEU E  54     -43.756 -26.796 -28.333  1.00  1.400          H  
ATOM  32915  N   THR E  55     -48.328 -26.510 -28.184  1.00  0.970          N  
ATOM  32916  CA  THR E  55     -49.779 -26.631 -28.035  1.00  1.050          C  
ATOM  32917  C   THR E  55     -50.142 -26.317 -26.600  1.00  0.950          C  
ATOM  32918  O   THR E  55     -49.269 -26.309 -25.740  1.00  0.850          O  
ATOM  32919  CB  THR E  55     -50.263 -28.055 -28.377  1.00  1.440          C  
ATOM  32920  OG1 THR E  55     -49.728 -29.006 -27.417  1.00  1.440          O  
ATOM  32921  CG2 THR E  55     -49.770 -28.429 -29.766  1.00  1.440          C  
ATOM  32922  H   THR E  55     -47.748 -27.358 -28.177  1.00  1.160          H  
ATOM  32923  HA  THR E  55     -50.273 -25.909 -28.687  1.00  1.260          H  
ATOM  32924  HB  THR E  55     -51.352 -28.089 -28.350  1.00  1.730          H  
ATOM  32925  HG1 THR E  55     -50.102 -29.879 -27.608  1.00  1.730          H  
ATOM  32926 1HG2 THR E  55     -50.109 -29.434 -30.015  1.00  1.730          H  
ATOM  32927 2HG2 THR E  55     -50.169 -27.720 -30.490  1.00  1.730          H  
ATOM  32928 3HG2 THR E  55     -48.685 -28.400 -29.799  1.00  1.730          H  
ATOM  32929  N   GLU E  56     -51.420 -26.134 -26.280  1.00  0.980          N  
ATOM  32930  CA  GLU E  56     -51.767 -25.815 -24.892  1.00  0.940          C  
ATOM  32931  C   GLU E  56     -51.298 -26.894 -23.911  1.00  0.930          C  
ATOM  32932  O   GLU E  56     -50.867 -26.587 -22.795  1.00  0.920          O  
ATOM  32933  CB  GLU E  56     -53.274 -25.598 -24.782  1.00  1.330          C  
ATOM  32934  CG  GLU E  56     -53.773 -24.349 -25.530  1.00  1.330          C  
ATOM  32935  CD  GLU E  56     -53.941 -24.568 -27.023  1.00  1.330          C  
ATOM  32936  OE1 GLU E  56     -53.704 -25.675 -27.474  1.00  1.330          O  
ATOM  32937  OE2 GLU E  56     -54.282 -23.640 -27.707  1.00  1.330          O  
ATOM  32938  H   GLU E  56     -52.152 -26.158 -26.995  1.00  1.180          H  
ATOM  32939  HA  GLU E  56     -51.270 -24.883 -24.627  1.00  1.130          H  
ATOM  32940 1HB  GLU E  56     -53.800 -26.468 -25.172  1.00  1.600          H  
ATOM  32941 2HB  GLU E  56     -53.549 -25.492 -23.733  1.00  1.600          H  
ATOM  32942 1HG  GLU E  56     -54.731 -24.047 -25.109  1.00  1.600          H  
ATOM  32943 2HG  GLU E  56     -53.064 -23.538 -25.365  1.00  1.600          H  
ATOM  32944  N   GLY E  57     -51.370 -28.155 -24.331  1.00  0.920          N  
ATOM  32945  CA  GLY E  57     -50.910 -29.263 -23.505  1.00  0.950          C  
ATOM  32946  C   GLY E  57     -49.415 -29.110 -23.245  1.00  0.810          C  
ATOM  32947  O   GLY E  57     -48.948 -29.169 -22.097  1.00  0.790          O  
ATOM  32948  H   GLY E  57     -51.760 -28.327 -25.247  1.00  1.100          H  
ATOM  32949 1HA  GLY E  57     -51.451 -29.272 -22.562  1.00  1.140          H  
ATOM  32950 2HA  GLY E  57     -51.104 -30.208 -24.013  1.00  1.140          H  
ATOM  32951  N   GLN E  58     -48.667 -28.911 -24.332  1.00  1.010          N  
ATOM  32952  CA  GLN E  58     -47.229 -28.756 -24.253  1.00  0.920          C  
ATOM  32953  C   GLN E  58     -46.820 -27.510 -23.467  1.00  0.850          C  
ATOM  32954  O   GLN E  58     -45.823 -27.542 -22.740  1.00  0.810          O  
ATOM  32955  CB  GLN E  58     -46.649 -28.723 -25.654  1.00  1.320          C  
ATOM  32956  CG  GLN E  58     -46.729 -30.050 -26.390  1.00  1.320          C  
ATOM  32957  CD  GLN E  58     -46.338 -29.939 -27.836  1.00  1.320          C  
ATOM  32958  OE1 GLN E  58     -46.474 -28.843 -28.418  1.00  1.320          O  
ATOM  32959  NE2 GLN E  58     -45.880 -31.047 -28.468  1.00  1.320          N  
ATOM  32960  H   GLN E  58     -49.125 -28.884 -25.244  1.00  1.210          H  
ATOM  32961  HA  GLN E  58     -46.839 -29.618 -23.732  1.00  1.100          H  
ATOM  32962 1HB  GLN E  58     -47.170 -27.978 -26.226  1.00  1.590          H  
ATOM  32963 2HB  GLN E  58     -45.616 -28.438 -25.592  1.00  1.590          H  
ATOM  32964 1HG  GLN E  58     -46.042 -30.737 -25.921  1.00  1.590          H  
ATOM  32965 2HG  GLN E  58     -47.742 -30.427 -26.326  1.00  1.590          H  
ATOM  32966 1HE2 GLN E  58     -45.633 -30.996 -29.435  1.00  1.590          H  
ATOM  32967 2HE2 GLN E  58     -45.795 -31.977 -28.012  1.00  1.590          H  
ATOM  32968  N   LYS E  59     -47.573 -26.413 -23.606  1.00  0.850          N  
ATOM  32969  CA  LYS E  59     -47.277 -25.198 -22.865  1.00  0.830          C  
ATOM  32970  C   LYS E  59     -47.439 -25.450 -21.379  1.00  0.780          C  
ATOM  32971  O   LYS E  59     -46.565 -25.073 -20.608  1.00  0.710          O  
ATOM  32972  CB  LYS E  59     -48.164 -24.027 -23.279  1.00  1.170          C  
ATOM  32973  CG  LYS E  59     -47.821 -23.405 -24.638  1.00  1.170          C  
ATOM  32974  CD  LYS E  59     -48.830 -22.339 -25.069  1.00  1.170          C  
ATOM  32975  CE  LYS E  59     -48.748 -21.068 -24.204  1.00  1.170          C  
ATOM  32976  NZ  LYS E  59     -49.687 -20.016 -24.663  1.00  1.170          N  
ATOM  32977  H   LYS E  59     -48.355 -26.437 -24.250  1.00  1.020          H  
ATOM  32978  HA  LYS E  59     -46.243 -24.923 -23.054  1.00  1.000          H  
ATOM  32979 1HB  LYS E  59     -49.198 -24.365 -23.320  1.00  1.400          H  
ATOM  32980 2HB  LYS E  59     -48.102 -23.264 -22.511  1.00  1.400          H  
ATOM  32981 1HG  LYS E  59     -46.822 -22.967 -24.615  1.00  1.400          H  
ATOM  32982 2HG  LYS E  59     -47.835 -24.190 -25.381  1.00  1.400          H  
ATOM  32983 1HD  LYS E  59     -48.621 -22.072 -26.111  1.00  1.400          H  
ATOM  32984 2HD  LYS E  59     -49.836 -22.752 -25.017  1.00  1.400          H  
ATOM  32985 1HE  LYS E  59     -48.987 -21.307 -23.175  1.00  1.400          H  
ATOM  32986 2HE  LYS E  59     -47.735 -20.674 -24.254  1.00  1.400          H  
ATOM  32987 1HZ  LYS E  59     -49.587 -19.208 -24.061  1.00  1.400          H  
ATOM  32988 2HZ  LYS E  59     -49.463 -19.763 -25.618  1.00  1.400          H  
ATOM  32989 3HZ  LYS E  59     -50.633 -20.357 -24.616  1.00  1.400          H  
ATOM  32990  N   ARG E  60     -48.501 -26.154 -20.959  1.00  0.810          N  
ATOM  32991  CA  ARG E  60     -48.653 -26.432 -19.531  1.00  0.780          C  
ATOM  32992  C   ARG E  60     -47.461 -27.243 -19.001  1.00  0.740          C  
ATOM  32993  O   ARG E  60     -46.956 -26.962 -17.911  1.00  0.710          O  
ATOM  32994  CB  ARG E  60     -49.965 -27.141 -19.241  1.00  1.100          C  
ATOM  32995  CG  ARG E  60     -51.197 -26.240 -19.366  1.00  1.100          C  
ATOM  32996  CD  ARG E  60     -52.430 -26.859 -18.793  1.00  1.100          C  
ATOM  32997  NE  ARG E  60     -52.857 -28.060 -19.525  1.00  1.100          N  
ATOM  32998  CZ  ARG E  60     -53.672 -28.081 -20.611  1.00  1.100          C  
ATOM  32999  NH1 ARG E  60     -54.155 -26.966 -21.123  1.00  1.100          N  
ATOM  33000  NH2 ARG E  60     -53.992 -29.244 -21.160  1.00  1.100          N  
ATOM  33001  H   ARG E  60     -49.226 -26.430 -21.631  1.00  0.970          H  
ATOM  33002  HA  ARG E  60     -48.675 -25.476 -19.002  1.00  0.940          H  
ATOM  33003 1HB  ARG E  60     -50.089 -27.963 -19.950  1.00  1.320          H  
ATOM  33004 2HB  ARG E  60     -49.944 -27.565 -18.240  1.00  1.320          H  
ATOM  33005 1HG  ARG E  60     -51.004 -25.306 -18.833  1.00  1.320          H  
ATOM  33006 2HG  ARG E  60     -51.377 -26.021 -20.412  1.00  1.320          H  
ATOM  33007 1HD  ARG E  60     -52.230 -27.148 -17.761  1.00  1.320          H  
ATOM  33008 2HD  ARG E  60     -53.240 -26.135 -18.804  1.00  1.320          H  
ATOM  33009  HE  ARG E  60     -52.525 -28.950 -19.177  1.00  1.320          H  
ATOM  33010 1HH1 ARG E  60     -53.920 -26.075 -20.718  1.00  1.320          H  
ATOM  33011 2HH1 ARG E  60     -54.775 -27.006 -21.920  1.00  1.320          H  
ATOM  33012 1HH2 ARG E  60     -53.628 -30.102 -20.769  1.00  1.320          H  
ATOM  33013 2HH2 ARG E  60     -54.601 -29.275 -21.964  1.00  1.320          H  
ATOM  33014  N   TYR E  61     -47.005 -28.236 -19.783  1.00  0.740          N  
ATOM  33015  CA  TYR E  61     -45.831 -29.005 -19.381  1.00  0.700          C  
ATOM  33016  C   TYR E  61     -44.629 -28.099 -19.215  1.00  0.680          C  
ATOM  33017  O   TYR E  61     -43.914 -28.198 -18.212  1.00  0.640          O  
ATOM  33018  CB  TYR E  61     -45.477 -30.060 -20.421  1.00  1.000          C  
ATOM  33019  CG  TYR E  61     -44.155 -30.756 -20.145  1.00  1.000          C  
ATOM  33020  CD1 TYR E  61     -44.075 -31.842 -19.295  1.00  1.000          C  
ATOM  33021  CD2 TYR E  61     -43.012 -30.288 -20.771  1.00  1.000          C  
ATOM  33022  CE1 TYR E  61     -42.853 -32.453 -19.090  1.00  1.000          C  
ATOM  33023  CE2 TYR E  61     -41.821 -30.887 -20.555  1.00  1.000          C  
ATOM  33024  CZ  TYR E  61     -41.728 -31.969 -19.726  1.00  1.000          C  
ATOM  33025  OH  TYR E  61     -40.517 -32.580 -19.530  1.00  1.000          O  
ATOM  33026  H   TYR E  61     -47.506 -28.461 -20.645  1.00  0.890          H  
ATOM  33027  HA  TYR E  61     -46.025 -29.491 -18.435  1.00  0.840          H  
ATOM  33028 1HB  TYR E  61     -46.268 -30.811 -20.453  1.00  1.200          H  
ATOM  33029 2HB  TYR E  61     -45.424 -29.603 -21.394  1.00  1.200          H  
ATOM  33030  HD1 TYR E  61     -44.967 -32.217 -18.798  1.00  1.200          H  
ATOM  33031  HD2 TYR E  61     -43.067 -29.433 -21.444  1.00  1.200          H  
ATOM  33032  HE1 TYR E  61     -42.780 -33.317 -18.428  1.00  1.200          H  
ATOM  33033  HE2 TYR E  61     -40.938 -30.508 -21.058  1.00  1.200          H  
ATOM  33034  HH  TYR E  61     -39.830 -32.084 -19.986  1.00  1.200          H  
ATOM  33035  N   PHE E  62     -44.397 -27.239 -20.213  1.00  0.690          N  
ATOM  33036  CA  PHE E  62     -43.292 -26.299 -20.243  1.00  0.690          C  
ATOM  33037  C   PHE E  62     -43.374 -25.439 -18.994  1.00  0.670          C  
ATOM  33038  O   PHE E  62     -42.423 -25.361 -18.232  1.00  0.640          O  
ATOM  33039  CB  PHE E  62     -43.407 -25.449 -21.511  1.00  0.970          C  
ATOM  33040  CG  PHE E  62     -42.360 -24.432 -21.799  1.00  0.970          C  
ATOM  33041  CD1 PHE E  62     -41.217 -24.790 -22.495  1.00  0.970          C  
ATOM  33042  CD2 PHE E  62     -42.524 -23.115 -21.421  1.00  0.970          C  
ATOM  33043  CE1 PHE E  62     -40.276 -23.846 -22.824  1.00  0.970          C  
ATOM  33044  CE2 PHE E  62     -41.579 -22.172 -21.748  1.00  0.970          C  
ATOM  33045  CZ  PHE E  62     -40.462 -22.541 -22.459  1.00  0.970          C  
ATOM  33046  H   PHE E  62     -45.022 -27.262 -21.027  1.00  0.830          H  
ATOM  33047  HA  PHE E  62     -42.355 -26.844 -20.248  1.00  0.830          H  
ATOM  33048 1HB  PHE E  62     -43.454 -26.125 -22.362  1.00  1.160          H  
ATOM  33049 2HB  PHE E  62     -44.343 -24.929 -21.492  1.00  1.160          H  
ATOM  33050  HD1 PHE E  62     -41.082 -25.831 -22.802  1.00  1.160          H  
ATOM  33051  HD2 PHE E  62     -43.421 -22.822 -20.874  1.00  1.160          H  
ATOM  33052  HE1 PHE E  62     -39.399 -24.131 -23.385  1.00  1.160          H  
ATOM  33053  HE2 PHE E  62     -41.723 -21.130 -21.458  1.00  1.160          H  
ATOM  33054  HZ  PHE E  62     -39.728 -21.793 -22.736  1.00  1.160          H  
ATOM  33055  N   GLU E  63     -44.541 -24.879 -18.688  1.00  0.680          N  
ATOM  33056  CA  GLU E  63     -44.673 -24.010 -17.527  1.00  0.660          C  
ATOM  33057  C   GLU E  63     -44.250 -24.743 -16.252  1.00  0.660          C  
ATOM  33058  O   GLU E  63     -43.499 -24.194 -15.431  1.00  0.590          O  
ATOM  33059  CB  GLU E  63     -46.134 -23.552 -17.424  1.00  0.930          C  
ATOM  33060  CG  GLU E  63     -46.568 -22.558 -18.525  1.00  0.930          C  
ATOM  33061  CD  GLU E  63     -48.052 -22.361 -18.683  1.00  0.930          C  
ATOM  33062  OE1 GLU E  63     -48.802 -23.025 -18.008  1.00  0.930          O  
ATOM  33063  OE2 GLU E  63     -48.441 -21.525 -19.478  1.00  0.930          O  
ATOM  33064  H   GLU E  63     -45.332 -25.010 -19.314  1.00  0.820          H  
ATOM  33065  HA  GLU E  63     -44.023 -23.155 -17.663  1.00  0.790          H  
ATOM  33066 1HB  GLU E  63     -46.789 -24.417 -17.480  1.00  1.120          H  
ATOM  33067 2HB  GLU E  63     -46.291 -23.091 -16.459  1.00  1.120          H  
ATOM  33068 1HG  GLU E  63     -46.173 -21.598 -18.262  1.00  1.120          H  
ATOM  33069 2HG  GLU E  63     -46.126 -22.860 -19.463  1.00  1.120          H  
ATOM  33070  N   LYS E  64     -44.657 -26.008 -16.112  1.00  0.730          N  
ATOM  33071  CA  LYS E  64     -44.246 -26.783 -14.950  1.00  0.710          C  
ATOM  33072  C   LYS E  64     -42.735 -27.054 -14.958  1.00  0.670          C  
ATOM  33073  O   LYS E  64     -42.082 -26.913 -13.918  1.00  0.650          O  
ATOM  33074  CB  LYS E  64     -45.006 -28.100 -14.876  1.00  1.000          C  
ATOM  33075  CG  LYS E  64     -46.466 -27.982 -14.519  1.00  1.000          C  
ATOM  33076  CD  LYS E  64     -47.107 -29.356 -14.470  1.00  1.000          C  
ATOM  33077  CE  LYS E  64     -48.566 -29.285 -14.078  1.00  1.000          C  
ATOM  33078  NZ  LYS E  64     -49.176 -30.636 -14.020  1.00  1.000          N  
ATOM  33079  H   LYS E  64     -45.313 -26.399 -16.801  1.00  0.880          H  
ATOM  33080  HA  LYS E  64     -44.474 -26.203 -14.057  1.00  0.850          H  
ATOM  33081 1HB  LYS E  64     -44.941 -28.609 -15.837  1.00  1.200          H  
ATOM  33082 2HB  LYS E  64     -44.550 -28.732 -14.139  1.00  1.200          H  
ATOM  33083 1HG  LYS E  64     -46.567 -27.497 -13.550  1.00  1.200          H  
ATOM  33084 2HG  LYS E  64     -46.971 -27.371 -15.271  1.00  1.200          H  
ATOM  33085 1HD  LYS E  64     -47.028 -29.823 -15.454  1.00  1.200          H  
ATOM  33086 2HD  LYS E  64     -46.578 -29.978 -13.750  1.00  1.200          H  
ATOM  33087 1HE  LYS E  64     -48.649 -28.820 -13.097  1.00  1.200          H  
ATOM  33088 2HE  LYS E  64     -49.109 -28.683 -14.806  1.00  1.200          H  
ATOM  33089 1HZ  LYS E  64     -50.145 -30.564 -13.748  1.00  1.200          H  
ATOM  33090 2HZ  LYS E  64     -49.113 -31.083 -14.922  1.00  1.200          H  
ATOM  33091 3HZ  LYS E  64     -48.664 -31.190 -13.326  1.00  1.200          H  
ATOM  33092  N   LEU E  65     -42.174 -27.391 -16.132  1.00  0.650          N  
ATOM  33093  CA  LEU E  65     -40.746 -27.663 -16.287  1.00  0.590          C  
ATOM  33094  C   LEU E  65     -39.919 -26.431 -15.971  1.00  0.540          C  
ATOM  33095  O   LEU E  65     -38.837 -26.545 -15.405  1.00  0.530          O  
ATOM  33096  CB  LEU E  65     -40.417 -28.180 -17.694  1.00  0.850          C  
ATOM  33097  CG  LEU E  65     -38.924 -28.583 -17.955  1.00  0.850          C  
ATOM  33098  CD1 LEU E  65     -38.484 -29.729 -17.020  1.00  0.850          C  
ATOM  33099  CD2 LEU E  65     -38.760 -28.983 -19.397  1.00  0.850          C  
ATOM  33100  H   LEU E  65     -42.787 -27.525 -16.942  1.00  0.780          H  
ATOM  33101  HA  LEU E  65     -40.474 -28.414 -15.582  1.00  0.710          H  
ATOM  33102 1HB  LEU E  65     -41.051 -29.045 -17.897  1.00  1.020          H  
ATOM  33103 2HB  LEU E  65     -40.677 -27.397 -18.405  1.00  1.020          H  
ATOM  33104  HG  LEU E  65     -38.302 -27.739 -17.751  1.00  1.020          H  
ATOM  33105 1HD1 LEU E  65     -37.441 -29.978 -17.222  1.00  1.020          H  
ATOM  33106 2HD1 LEU E  65     -38.571 -29.441 -15.981  1.00  1.020          H  
ATOM  33107 3HD1 LEU E  65     -39.104 -30.606 -17.203  1.00  1.020          H  
ATOM  33108 1HD2 LEU E  65     -37.718 -29.234 -19.588  1.00  1.020          H  
ATOM  33109 2HD2 LEU E  65     -39.376 -29.836 -19.601  1.00  1.020          H  
ATOM  33110 3HD2 LEU E  65     -39.059 -28.153 -20.032  1.00  1.020          H  
ATOM  33111  N   VAL E  66     -40.403 -25.268 -16.374  1.00  0.500          N  
ATOM  33112  CA  VAL E  66     -39.745 -23.998 -16.131  1.00  0.440          C  
ATOM  33113  C   VAL E  66     -39.701 -23.701 -14.638  1.00  0.430          C  
ATOM  33114  O   VAL E  66     -38.636 -23.411 -14.089  1.00  0.380          O  
ATOM  33115  CB  VAL E  66     -40.463 -22.893 -16.944  1.00  0.640          C  
ATOM  33116  CG1 VAL E  66     -39.982 -21.492 -16.570  1.00  0.640          C  
ATOM  33117  CG2 VAL E  66     -40.169 -23.130 -18.447  1.00  0.640          C  
ATOM  33118  H   VAL E  66     -41.280 -25.290 -16.889  1.00  0.600          H  
ATOM  33119  HA  VAL E  66     -38.725 -24.064 -16.481  1.00  0.530          H  
ATOM  33120  HB  VAL E  66     -41.529 -22.956 -16.758  1.00  0.770          H  
ATOM  33121 1HG1 VAL E  66     -40.502 -20.751 -17.168  1.00  0.770          H  
ATOM  33122 2HG1 VAL E  66     -40.173 -21.287 -15.519  1.00  0.770          H  
ATOM  33123 3HG1 VAL E  66     -38.945 -21.416 -16.756  1.00  0.770          H  
ATOM  33124 1HG2 VAL E  66     -40.663 -22.391 -19.041  1.00  0.770          H  
ATOM  33125 2HG2 VAL E  66     -39.114 -23.063 -18.622  1.00  0.770          H  
ATOM  33126 3HG2 VAL E  66     -40.501 -24.106 -18.755  1.00  0.770          H  
ATOM  33127  N   ILE E  67     -40.820 -23.845 -13.946  1.00  0.480          N  
ATOM  33128  CA  ILE E  67     -40.792 -23.578 -12.516  1.00  0.470          C  
ATOM  33129  C   ILE E  67     -39.850 -24.574 -11.838  1.00  0.450          C  
ATOM  33130  O   ILE E  67     -38.991 -24.181 -11.039  1.00  0.400          O  
ATOM  33131  CB  ILE E  67     -42.213 -23.611 -11.940  1.00  0.660          C  
ATOM  33132  CG1 ILE E  67     -42.972 -22.382 -12.544  1.00  0.660          C  
ATOM  33133  CG2 ILE E  67     -42.166 -23.579 -10.382  1.00  0.660          C  
ATOM  33134  CD1 ILE E  67     -44.452 -22.369 -12.372  1.00  0.660          C  
ATOM  33135  H   ILE E  67     -41.688 -24.097 -14.434  1.00  0.580          H  
ATOM  33136  HA  ILE E  67     -40.393 -22.577 -12.362  1.00  0.560          H  
ATOM  33137  HB  ILE E  67     -42.724 -24.515 -12.280  1.00  0.790          H  
ATOM  33138 1HG1 ILE E  67     -42.571 -21.474 -12.095  1.00  0.790          H  
ATOM  33139 2HG1 ILE E  67     -42.772 -22.350 -13.614  1.00  0.790          H  
ATOM  33140 1HG2 ILE E  67     -43.174 -23.593  -9.980  1.00  0.790          H  
ATOM  33141 2HG2 ILE E  67     -41.626 -24.450 -10.003  1.00  0.790          H  
ATOM  33142 3HG2 ILE E  67     -41.656 -22.673 -10.054  1.00  0.790          H  
ATOM  33143 1HD1 ILE E  67     -44.824 -21.477 -12.848  1.00  0.790          H  
ATOM  33144 2HD1 ILE E  67     -44.887 -23.248 -12.854  1.00  0.790          H  
ATOM  33145 3HD1 ILE E  67     -44.715 -22.361 -11.322  1.00  0.790          H  
ATOM  33146  N   TYR E  68     -40.002 -25.853 -12.187  1.00  0.480          N  
ATOM  33147  CA  TYR E  68     -39.180 -26.931 -11.672  1.00  0.480          C  
ATOM  33148  C   TYR E  68     -37.699 -26.655 -11.874  1.00  0.420          C  
ATOM  33149  O   TYR E  68     -36.914 -26.777 -10.943  1.00  0.430          O  
ATOM  33150  CB  TYR E  68     -39.568 -28.223 -12.393  1.00  0.670          C  
ATOM  33151  CG  TYR E  68     -38.738 -29.439 -12.112  1.00  0.670          C  
ATOM  33152  CD1 TYR E  68     -39.032 -30.265 -11.042  1.00  0.670          C  
ATOM  33153  CD2 TYR E  68     -37.678 -29.740 -12.956  1.00  0.670          C  
ATOM  33154  CE1 TYR E  68     -38.273 -31.392 -10.825  1.00  0.670          C  
ATOM  33155  CE2 TYR E  68     -36.925 -30.852 -12.732  1.00  0.670          C  
ATOM  33156  CZ  TYR E  68     -37.218 -31.680 -11.678  1.00  0.670          C  
ATOM  33157  OH  TYR E  68     -36.463 -32.790 -11.474  1.00  0.670          O  
ATOM  33158  H   TYR E  68     -40.750 -26.100 -12.839  1.00  0.580          H  
ATOM  33159  HA  TYR E  68     -39.365 -27.028 -10.601  1.00  0.580          H  
ATOM  33160 1HB  TYR E  68     -40.606 -28.463 -12.154  1.00  0.810          H  
ATOM  33161 2HB  TYR E  68     -39.533 -28.047 -13.453  1.00  0.810          H  
ATOM  33162  HD1 TYR E  68     -39.865 -30.031 -10.381  1.00  0.810          H  
ATOM  33163  HD2 TYR E  68     -37.450 -29.091 -13.799  1.00  0.810          H  
ATOM  33164  HE1 TYR E  68     -38.503 -32.052  -9.988  1.00  0.810          H  
ATOM  33165  HE2 TYR E  68     -36.096 -31.089 -13.397  1.00  0.810          H  
ATOM  33166  HH  TYR E  68     -35.787 -32.827 -12.149  1.00  0.810          H  
ATOM  33167  N   CYS E  69     -37.298 -26.298 -13.095  1.00  0.390          N  
ATOM  33168  CA  CYS E  69     -35.897 -26.054 -13.391  1.00  0.320          C  
ATOM  33169  C   CYS E  69     -35.336 -24.853 -12.645  1.00  0.210          C  
ATOM  33170  O   CYS E  69     -34.243 -24.922 -12.084  1.00  0.140          O  
ATOM  33171  CB  CYS E  69     -35.704 -25.806 -14.885  1.00  0.480          C  
ATOM  33172  SG  CYS E  69     -35.967 -27.244 -15.924  1.00  0.480          S  
ATOM  33173  H   CYS E  69     -37.979 -26.222 -13.845  1.00  0.470          H  
ATOM  33174  HA  CYS E  69     -35.331 -26.936 -13.101  1.00  0.380          H  
ATOM  33175 1HB  CYS E  69     -36.401 -25.031 -15.212  1.00  0.570          H  
ATOM  33176 2HB  CYS E  69     -34.698 -25.438 -15.063  1.00  0.570          H  
ATOM  33177  HG  CYS E  69     -37.307 -27.260 -15.753  1.00  0.570          H  
ATOM  33178  N   ASP E  70     -36.108 -23.763 -12.535  1.00  0.210          N  
ATOM  33179  CA  ASP E  70     -35.596 -22.575 -11.850  1.00  0.150          C  
ATOM  33180  C   ASP E  70     -35.263 -22.895 -10.401  1.00  0.170          C  
ATOM  33181  O   ASP E  70     -34.287 -22.385  -9.852  1.00  0.180          O  
ATOM  33182  CB  ASP E  70     -36.602 -21.419 -11.888  1.00  0.230          C  
ATOM  33183  CG  ASP E  70     -35.979 -20.053 -11.484  1.00  0.230          C  
ATOM  33184  OD1 ASP E  70     -34.989 -19.669 -12.089  1.00  0.230          O  
ATOM  33185  OD2 ASP E  70     -36.497 -19.415 -10.601  1.00  0.230          O  
ATOM  33186  H   ASP E  70     -37.024 -23.727 -12.995  1.00  0.250          H  
ATOM  33187  HA  ASP E  70     -34.684 -22.255 -12.353  1.00  0.180          H  
ATOM  33188 1HB  ASP E  70     -37.053 -21.339 -12.865  1.00  0.280          H  
ATOM  33189 2HB  ASP E  70     -37.417 -21.648 -11.192  1.00  0.280          H  
ATOM  33190  N   GLN E  71     -36.016 -23.810  -9.796  1.00  0.230          N  
ATOM  33191  CA  GLN E  71     -35.801 -24.198  -8.411  1.00  0.310          C  
ATOM  33192  C   GLN E  71     -34.448 -24.866  -8.164  1.00  0.090          C  
ATOM  33193  O   GLN E  71     -34.020 -24.976  -7.013  1.00  0.150          O  
ATOM  33194  CB  GLN E  71     -36.938 -25.086  -7.926  1.00  0.400          C  
ATOM  33195  CG  GLN E  71     -38.236 -24.330  -7.795  1.00  0.400          C  
ATOM  33196  CD  GLN E  71     -39.385 -25.184  -7.385  1.00  0.400          C  
ATOM  33197  OE1 GLN E  71     -39.381 -26.410  -7.566  1.00  0.400          O  
ATOM  33198  NE2 GLN E  71     -40.372 -24.538  -6.804  1.00  0.400          N  
ATOM  33199  H   GLN E  71     -36.828 -24.189 -10.301  1.00  0.280          H  
ATOM  33200  HA  GLN E  71     -35.824 -23.291  -7.810  1.00  0.370          H  
ATOM  33201 1HB  GLN E  71     -37.081 -25.910  -8.622  1.00  0.480          H  
ATOM  33202 2HB  GLN E  71     -36.682 -25.512  -6.959  1.00  0.480          H  
ATOM  33203 1HG  GLN E  71     -38.101 -23.571  -7.029  1.00  0.480          H  
ATOM  33204 2HG  GLN E  71     -38.471 -23.854  -8.730  1.00  0.480          H  
ATOM  33205 1HE2 GLN E  71     -41.170 -25.044  -6.430  1.00  0.480          H  
ATOM  33206 2HE2 GLN E  71     -40.323 -23.554  -6.672  1.00  0.480          H  
ATOM  33207  N   TYR E  72     -33.781 -25.338  -9.220  1.00  0.030          N  
ATOM  33208  CA  TYR E  72     -32.480 -25.967  -9.063  1.00  0.230          C  
ATOM  33209  C   TYR E  72     -31.355 -25.031  -9.481  1.00  0.330          C  
ATOM  33210  O   TYR E  72     -30.172 -25.395  -9.441  1.00  0.540          O  
ATOM  33211  CB  TYR E  72     -32.401 -27.250  -9.867  1.00  0.240          C  
ATOM  33212  CG  TYR E  72     -33.334 -28.291  -9.365  1.00  0.240          C  
ATOM  33213  CD1 TYR E  72     -34.549 -28.424  -9.966  1.00  0.240          C  
ATOM  33214  CD2 TYR E  72     -32.977 -29.114  -8.298  1.00  0.240          C  
ATOM  33215  CE1 TYR E  72     -35.436 -29.347  -9.521  1.00  0.240          C  
ATOM  33216  CE2 TYR E  72     -33.867 -30.060  -7.848  1.00  0.240          C  
ATOM  33217  CZ  TYR E  72     -35.104 -30.172  -8.457  1.00  0.240          C  
ATOM  33218  OH  TYR E  72     -36.015 -31.099  -8.007  1.00  0.240          O  
ATOM  33219  H   TYR E  72     -34.158 -25.218 -10.165  1.00  0.040          H  
ATOM  33220  HA  TYR E  72     -32.339 -26.204  -8.010  1.00  0.280          H  
ATOM  33221 1HB  TYR E  72     -32.646 -27.038 -10.912  1.00  0.290          H  
ATOM  33222 2HB  TYR E  72     -31.390 -27.639  -9.833  1.00  0.290          H  
ATOM  33223  HD1 TYR E  72     -34.801 -27.778 -10.797  1.00  0.290          H  
ATOM  33224  HD2 TYR E  72     -32.000 -29.010  -7.821  1.00  0.290          H  
ATOM  33225  HE1 TYR E  72     -36.399 -29.424 -10.002  1.00  0.290          H  
ATOM  33226  HE2 TYR E  72     -33.603 -30.707  -7.014  1.00  0.290          H  
ATOM  33227  HH  TYR E  72     -36.841 -30.995  -8.495  1.00  0.290          H  
ATOM  33228  N   ALA E  73     -31.692 -23.791  -9.834  1.00  0.200          N  
ATOM  33229  CA  ALA E  73     -30.699 -22.818 -10.248  1.00  0.270          C  
ATOM  33230  C   ALA E  73     -30.098 -22.176  -8.993  1.00  0.590          C  
ATOM  33231  O   ALA E  73     -30.292 -20.986  -8.736  1.00  0.740          O  
ATOM  33232  CB  ALA E  73     -31.338 -21.781 -11.162  1.00  0.350          C  
ATOM  33233  H   ALA E  73     -32.670 -23.494  -9.819  1.00  0.240          H  
ATOM  33234  HA  ALA E  73     -29.911 -23.340 -10.795  1.00  0.320          H  
ATOM  33235 1HB  ALA E  73     -30.607 -21.068 -11.488  1.00  0.420          H  
ATOM  33236 2HB  ALA E  73     -31.774 -22.264 -12.030  1.00  0.420          H  
ATOM  33237 3HB  ALA E  73     -32.120 -21.267 -10.612  1.00  0.420          H  
ATOM  33238  N   SER E  74     -29.380 -22.993  -8.223  1.00  0.840          N  
ATOM  33239  CA  SER E  74     -28.784 -22.620  -6.948  1.00  1.210          C  
ATOM  33240  C   SER E  74     -27.331 -22.235  -7.096  1.00  0.820          C  
ATOM  33241  O   SER E  74     -26.520 -23.008  -7.613  1.00  0.700          O  
ATOM  33242  CB  SER E  74     -28.910 -23.761  -5.962  1.00  1.550          C  
ATOM  33243  OG  SER E  74     -28.234 -23.477  -4.769  1.00  1.550          O  
ATOM  33244  H   SER E  74     -29.289 -23.953  -8.557  1.00  1.010          H  
ATOM  33245  HA  SER E  74     -29.332 -21.762  -6.552  1.00  1.450          H  
ATOM  33246 1HB  SER E  74     -29.970 -23.944  -5.754  1.00  1.860          H  
ATOM  33247 2HB  SER E  74     -28.506 -24.673  -6.404  1.00  1.860          H  
ATOM  33248  HG  SER E  74     -28.441 -24.207  -4.186  1.00  1.860          H  
ATOM  33249  N   LEU E  75     -26.995 -21.019  -6.673  1.00  0.760          N  
ATOM  33250  CA  LEU E  75     -25.632 -20.543  -6.805  1.00  0.480          C  
ATOM  33251  C   LEU E  75     -24.661 -20.728  -5.682  1.00  0.430          C  
ATOM  33252  O   LEU E  75     -23.478 -20.477  -5.871  1.00  0.480          O  
ATOM  33253  CB  LEU E  75     -25.637 -19.071  -7.142  1.00  0.780          C  
ATOM  33254  CG  LEU E  75     -26.168 -18.707  -8.459  1.00  0.780          C  
ATOM  33255  CD1 LEU E  75     -26.253 -17.210  -8.554  1.00  0.780          C  
ATOM  33256  CD2 LEU E  75     -25.190 -19.273  -9.516  1.00  0.780          C  
ATOM  33257  H   LEU E  75     -27.703 -20.424  -6.262  1.00  0.910          H  
ATOM  33258  HA  LEU E  75     -25.202 -21.108  -7.613  1.00  0.580          H  
ATOM  33259 1HB  LEU E  75     -26.233 -18.547  -6.400  1.00  0.940          H  
ATOM  33260 2HB  LEU E  75     -24.615 -18.695  -7.087  1.00  0.940          H  
ATOM  33261  HG  LEU E  75     -27.161 -19.093  -8.599  1.00  0.940          H  
ATOM  33262 1HD1 LEU E  75     -26.636 -16.918  -9.533  1.00  0.940          H  
ATOM  33263 2HD1 LEU E  75     -26.929 -16.850  -7.784  1.00  0.940          H  
ATOM  33264 3HD1 LEU E  75     -25.281 -16.787  -8.405  1.00  0.940          H  
ATOM  33265 1HD2 LEU E  75     -25.484 -18.979 -10.481  1.00  0.940          H  
ATOM  33266 2HD2 LEU E  75     -24.231 -18.897  -9.317  1.00  0.940          H  
ATOM  33267 3HD2 LEU E  75     -25.140 -20.336  -9.500  1.00  0.940          H  
ATOM  33268  N   ILE E  76     -25.065 -21.207  -4.524  1.00  0.330          N  
ATOM  33269  CA  ILE E  76     -23.998 -21.295  -3.552  1.00  0.280          C  
ATOM  33270  C   ILE E  76     -22.917 -22.315  -3.963  1.00  0.270          C  
ATOM  33271  O   ILE E  76     -21.735 -21.965  -3.876  1.00  0.260          O  
ATOM  33272  CB  ILE E  76     -24.553 -21.508  -2.128  1.00  0.410          C  
ATOM  33273  CG1 ILE E  76     -25.243 -20.178  -1.707  1.00  0.410          C  
ATOM  33274  CG2 ILE E  76     -23.413 -21.882  -1.187  1.00  0.410          C  
ATOM  33275  CD1 ILE E  76     -26.085 -20.250  -0.456  1.00  0.410          C  
ATOM  33276  H   ILE E  76     -26.030 -21.423  -4.320  1.00  0.400          H  
ATOM  33277  HA  ILE E  76     -23.514 -20.333  -3.505  1.00  0.340          H  
ATOM  33278  HB  ILE E  76     -25.310 -22.270  -2.111  1.00  0.490          H  
ATOM  33279 1HG1 ILE E  76     -24.481 -19.425  -1.572  1.00  0.490          H  
ATOM  33280 2HG1 ILE E  76     -25.899 -19.861  -2.521  1.00  0.490          H  
ATOM  33281 1HG2 ILE E  76     -23.777 -22.006  -0.185  1.00  0.490          H  
ATOM  33282 2HG2 ILE E  76     -22.965 -22.818  -1.505  1.00  0.490          H  
ATOM  33283 3HG2 ILE E  76     -22.671 -21.086  -1.211  1.00  0.490          H  
ATOM  33284 1HD1 ILE E  76     -26.521 -19.275  -0.263  1.00  0.490          H  
ATOM  33285 2HD1 ILE E  76     -26.876 -20.984  -0.587  1.00  0.490          H  
ATOM  33286 3HD1 ILE E  76     -25.462 -20.527   0.383  1.00  0.490          H  
ATOM  33287  N   PRO E  77     -23.236 -23.558  -4.419  1.00  0.250          N  
ATOM  33288  CA  PRO E  77     -22.263 -24.562  -4.845  1.00  0.300          C  
ATOM  33289  C   PRO E  77     -21.347 -24.028  -5.951  1.00  0.210          C  
ATOM  33290  O   PRO E  77     -20.141 -24.307  -5.954  1.00  0.170          O  
ATOM  33291  CB  PRO E  77     -23.184 -25.648  -5.443  1.00  0.450          C  
ATOM  33292  CG  PRO E  77     -24.447 -25.521  -4.685  1.00  0.450          C  
ATOM  33293  CD  PRO E  77     -24.637 -24.023  -4.552  1.00  0.450          C  
ATOM  33294  HA  PRO E  77     -21.691 -24.917  -3.993  1.00  0.360          H  
ATOM  33295 1HB  PRO E  77     -23.330 -25.493  -6.516  1.00  0.540          H  
ATOM  33296 2HB  PRO E  77     -22.730 -26.622  -5.324  1.00  0.540          H  
ATOM  33297 1HG  PRO E  77     -25.261 -26.026  -5.237  1.00  0.540          H  
ATOM  33298 2HG  PRO E  77     -24.346 -26.022  -3.731  1.00  0.540          H  
ATOM  33299 1HD  PRO E  77     -25.086 -23.654  -5.496  1.00  0.540          H  
ATOM  33300 2HD  PRO E  77     -25.241 -23.802  -3.702  1.00  0.540          H  
ATOM  33301  N   VAL E  78     -21.929 -23.182  -6.806  1.00  0.250          N  
ATOM  33302  CA  VAL E  78     -21.271 -22.566  -7.941  1.00  0.220          C  
ATOM  33303  C   VAL E  78     -20.281 -21.513  -7.506  1.00  0.130          C  
ATOM  33304  O   VAL E  78     -19.118 -21.553  -7.908  1.00  0.210          O  
ATOM  33305  CB  VAL E  78     -22.333 -21.945  -8.869  1.00  0.320          C  
ATOM  33306  CG1 VAL E  78     -21.691 -21.169  -9.978  1.00  0.320          C  
ATOM  33307  CG2 VAL E  78     -23.215 -23.034  -9.442  1.00  0.320          C  
ATOM  33308  H   VAL E  78     -22.927 -23.009  -6.709  1.00  0.300          H  
ATOM  33309  HA  VAL E  78     -20.740 -23.339  -8.494  1.00  0.260          H  
ATOM  33310  HB  VAL E  78     -22.935 -21.246  -8.292  1.00  0.380          H  
ATOM  33311 1HG1 VAL E  78     -22.472 -20.736 -10.598  1.00  0.380          H  
ATOM  33312 2HG1 VAL E  78     -21.082 -20.375  -9.579  1.00  0.380          H  
ATOM  33313 3HG1 VAL E  78     -21.073 -21.839 -10.583  1.00  0.380          H  
ATOM  33314 1HG2 VAL E  78     -23.962 -22.589 -10.079  1.00  0.380          H  
ATOM  33315 2HG2 VAL E  78     -22.613 -23.722 -10.019  1.00  0.380          H  
ATOM  33316 3HG2 VAL E  78     -23.714 -23.583  -8.641  1.00  0.380          H  
ATOM  33317  N   SER E  79     -20.719 -20.553  -6.691  1.00  0.150          N  
ATOM  33318  CA  SER E  79     -19.803 -19.506  -6.285  1.00  0.140          C  
ATOM  33319  C   SER E  79     -18.626 -20.115  -5.543  1.00  0.110          C  
ATOM  33320  O   SER E  79     -17.468 -19.779  -5.826  1.00  0.120          O  
ATOM  33321  CB  SER E  79     -20.492 -18.505  -5.389  1.00  0.200          C  
ATOM  33322  OG  SER E  79     -21.478 -17.761  -6.061  1.00  0.200          O  
ATOM  33323  H   SER E  79     -21.690 -20.544  -6.366  1.00  0.180          H  
ATOM  33324  HA  SER E  79     -19.433 -19.000  -7.174  1.00  0.170          H  
ATOM  33325 1HB  SER E  79     -20.949 -19.036  -4.552  1.00  0.240          H  
ATOM  33326 2HB  SER E  79     -19.749 -17.837  -4.989  1.00  0.240          H  
ATOM  33327  HG  SER E  79     -21.918 -17.256  -5.370  1.00  0.240          H  
ATOM  33328  N   PHE E  80     -18.891 -21.079  -4.652  1.00  0.100          N  
ATOM  33329  CA  PHE E  80     -17.773 -21.700  -3.963  1.00  0.070          C  
ATOM  33330  C   PHE E  80     -16.817 -22.406  -4.906  1.00  0.060          C  
ATOM  33331  O   PHE E  80     -15.610 -22.136  -4.862  1.00  0.100          O  
ATOM  33332  CB  PHE E  80     -18.226 -22.784  -2.970  1.00  0.110          C  
ATOM  33333  CG  PHE E  80     -18.595 -22.393  -1.571  1.00  0.110          C  
ATOM  33334  CD1 PHE E  80     -17.613 -22.062  -0.655  1.00  0.110          C  
ATOM  33335  CD2 PHE E  80     -19.888 -22.425  -1.144  1.00  0.110          C  
ATOM  33336  CE1 PHE E  80     -17.939 -21.770   0.642  1.00  0.110          C  
ATOM  33337  CE2 PHE E  80     -20.207 -22.130   0.160  1.00  0.110          C  
ATOM  33338  CZ  PHE E  80     -19.239 -21.806   1.032  1.00  0.110          C  
ATOM  33339  H   PHE E  80     -19.859 -21.324  -4.426  1.00  0.120          H  
ATOM  33340  HA  PHE E  80     -17.227 -20.924  -3.431  1.00  0.080          H  
ATOM  33341 1HB  PHE E  80     -19.093 -23.290  -3.398  1.00  0.130          H  
ATOM  33342 2HB  PHE E  80     -17.446 -23.531  -2.900  1.00  0.130          H  
ATOM  33343  HD1 PHE E  80     -16.579 -22.040  -0.970  1.00  0.130          H  
ATOM  33344  HD2 PHE E  80     -20.659 -22.700  -1.848  1.00  0.130          H  
ATOM  33345  HE1 PHE E  80     -17.162 -21.517   1.359  1.00  0.130          H  
ATOM  33346  HE2 PHE E  80     -21.231 -22.157   0.506  1.00  0.130          H  
ATOM  33347  HZ  PHE E  80     -19.507 -21.580   2.043  1.00  0.130          H  
ATOM  33348  N   VAL E  81     -17.316 -23.259  -5.803  1.00  0.070          N  
ATOM  33349  CA  VAL E  81     -16.390 -24.062  -6.574  1.00  0.170          C  
ATOM  33350  C   VAL E  81     -15.587 -23.238  -7.574  1.00  0.090          C  
ATOM  33351  O   VAL E  81     -14.407 -23.542  -7.800  1.00  0.040          O  
ATOM  33352  CB  VAL E  81     -17.111 -25.225  -7.286  1.00  0.200          C  
ATOM  33353  CG1 VAL E  81     -17.786 -24.775  -8.595  1.00  0.200          C  
ATOM  33354  CG2 VAL E  81     -16.151 -26.329  -7.471  1.00  0.200          C  
ATOM  33355  H   VAL E  81     -18.331 -23.422  -5.883  1.00  0.080          H  
ATOM  33356  HA  VAL E  81     -15.679 -24.503  -5.869  1.00  0.200          H  
ATOM  33357  HB  VAL E  81     -17.920 -25.563  -6.652  1.00  0.240          H  
ATOM  33358 1HG1 VAL E  81     -18.288 -25.613  -9.009  1.00  0.240          H  
ATOM  33359 2HG1 VAL E  81     -18.495 -23.992  -8.379  1.00  0.240          H  
ATOM  33360 3HG1 VAL E  81     -17.059 -24.424  -9.313  1.00  0.240          H  
ATOM  33361 1HG2 VAL E  81     -16.599 -27.177  -7.930  1.00  0.240          H  
ATOM  33362 2HG2 VAL E  81     -15.356 -26.006  -8.052  1.00  0.240          H  
ATOM  33363 3HG2 VAL E  81     -15.799 -26.591  -6.489  1.00  0.240          H  
ATOM  33364  N   LEU E  82     -16.234 -22.244  -8.203  1.00  0.100          N  
ATOM  33365  CA  LEU E  82     -15.563 -21.426  -9.185  1.00  0.090          C  
ATOM  33366  C   LEU E  82     -14.538 -20.553  -8.499  1.00  0.060          C  
ATOM  33367  O   LEU E  82     -13.437 -20.354  -9.019  1.00  0.150          O  
ATOM  33368  CB  LEU E  82     -16.558 -20.534  -9.911  1.00  0.130          C  
ATOM  33369  CG  LEU E  82     -17.612 -21.190 -10.827  1.00  0.130          C  
ATOM  33370  CD1 LEU E  82     -18.569 -20.165 -11.209  1.00  0.130          C  
ATOM  33371  CD2 LEU E  82     -16.996 -21.719 -12.060  1.00  0.130          C  
ATOM  33372  H   LEU E  82     -17.223 -22.061  -7.989  1.00  0.120          H  
ATOM  33373  HA  LEU E  82     -15.046 -22.070  -9.887  1.00  0.110          H  
ATOM  33374 1HB  LEU E  82     -17.074 -19.917  -9.175  1.00  0.160          H  
ATOM  33375 2HB  LEU E  82     -15.965 -19.907 -10.547  1.00  0.160          H  
ATOM  33376  HG  LEU E  82     -18.131 -21.985 -10.283  1.00  0.160          H  
ATOM  33377 1HD1 LEU E  82     -19.324 -20.599 -11.831  1.00  0.160          H  
ATOM  33378 2HD1 LEU E  82     -19.019 -19.768 -10.310  1.00  0.160          H  
ATOM  33379 3HD1 LEU E  82     -18.061 -19.371 -11.749  1.00  0.160          H  
ATOM  33380 1HD2 LEU E  82     -17.753 -22.162 -12.703  1.00  0.160          H  
ATOM  33381 2HD2 LEU E  82     -16.501 -20.911 -12.575  1.00  0.160          H  
ATOM  33382 3HD2 LEU E  82     -16.305 -22.445 -11.808  1.00  0.160          H  
ATOM  33383  N   GLY E  83     -14.896 -20.044  -7.311  1.00  0.050          N  
ATOM  33384  CA  GLY E  83     -14.050 -19.210  -6.487  1.00  0.110          C  
ATOM  33385  C   GLY E  83     -12.769 -19.939  -6.151  1.00  0.070          C  
ATOM  33386  O   GLY E  83     -11.667 -19.408  -6.361  1.00  0.050          O  
ATOM  33387  H   GLY E  83     -15.839 -20.212  -6.948  1.00  0.060          H  
ATOM  33388 1HA  GLY E  83     -13.834 -18.269  -6.987  1.00  0.130          H  
ATOM  33389 2HA  GLY E  83     -14.590 -18.990  -5.576  1.00  0.130          H  
ATOM  33390  N   PHE E  84     -12.895 -21.169  -5.637  1.00  0.080          N  
ATOM  33391  CA  PHE E  84     -11.714 -21.937  -5.289  1.00  0.100          C  
ATOM  33392  C   PHE E  84     -10.848 -22.180  -6.523  1.00  0.060          C  
ATOM  33393  O   PHE E  84      -9.633 -21.991  -6.461  1.00  0.060          O  
ATOM  33394  CB  PHE E  84     -12.084 -23.296  -4.678  1.00  0.130          C  
ATOM  33395  CG  PHE E  84     -12.630 -23.262  -3.266  1.00  0.130          C  
ATOM  33396  CD1 PHE E  84     -13.926 -23.667  -3.007  1.00  0.130          C  
ATOM  33397  CD2 PHE E  84     -11.856 -22.826  -2.201  1.00  0.130          C  
ATOM  33398  CE1 PHE E  84     -14.439 -23.626  -1.744  1.00  0.130          C  
ATOM  33399  CE2 PHE E  84     -12.373 -22.787  -0.920  1.00  0.130          C  
ATOM  33400  CZ  PHE E  84     -13.667 -23.182  -0.695  1.00  0.130          C  
ATOM  33401  H   PHE E  84     -13.833 -21.551  -5.459  1.00  0.100          H  
ATOM  33402  HA  PHE E  84     -11.135 -21.366  -4.564  1.00  0.120          H  
ATOM  33403 1HB  PHE E  84     -12.836 -23.769  -5.315  1.00  0.160          H  
ATOM  33404 2HB  PHE E  84     -11.207 -23.936  -4.680  1.00  0.160          H  
ATOM  33405  HD1 PHE E  84     -14.544 -24.019  -3.826  1.00  0.160          H  
ATOM  33406  HD2 PHE E  84     -10.826 -22.515  -2.378  1.00  0.160          H  
ATOM  33407  HE1 PHE E  84     -15.461 -23.952  -1.566  1.00  0.160          H  
ATOM  33408  HE2 PHE E  84     -11.753 -22.444  -0.092  1.00  0.160          H  
ATOM  33409  HZ  PHE E  84     -14.079 -23.157   0.317  1.00  0.160          H  
ATOM  33410  N   TYR E  85     -11.454 -22.543  -7.666  1.00  0.030          N  
ATOM  33411  CA  TYR E  85     -10.659 -22.818  -8.861  1.00  0.040          C  
ATOM  33412  C   TYR E  85      -9.879 -21.620  -9.324  1.00  0.070          C  
ATOM  33413  O   TYR E  85      -8.663 -21.704  -9.492  1.00  0.070          O  
ATOM  33414  CB  TYR E  85     -11.554 -23.313  -9.985  1.00  0.050          C  
ATOM  33415  CG  TYR E  85     -10.846 -23.709 -11.335  1.00  0.050          C  
ATOM  33416  CD1 TYR E  85      -9.832 -24.670 -11.379  1.00  0.050          C  
ATOM  33417  CD2 TYR E  85     -11.283 -23.176 -12.525  1.00  0.050          C  
ATOM  33418  CE1 TYR E  85      -9.268 -25.038 -12.575  1.00  0.050          C  
ATOM  33419  CE2 TYR E  85     -10.709 -23.566 -13.725  1.00  0.050          C  
ATOM  33420  CZ  TYR E  85      -9.703 -24.479 -13.739  1.00  0.050          C  
ATOM  33421  OH  TYR E  85      -9.118 -24.834 -14.919  1.00  0.050          O  
ATOM  33422  H   TYR E  85     -12.473 -22.684  -7.698  1.00  0.040          H  
ATOM  33423  HA  TYR E  85      -9.934 -23.590  -8.618  1.00  0.050          H  
ATOM  33424 1HB  TYR E  85     -12.146 -24.102  -9.627  1.00  0.060          H  
ATOM  33425 2HB  TYR E  85     -12.257 -22.515 -10.220  1.00  0.060          H  
ATOM  33426  HD1 TYR E  85      -9.460 -25.120 -10.476  1.00  0.060          H  
ATOM  33427  HD2 TYR E  85     -12.089 -22.442 -12.529  1.00  0.060          H  
ATOM  33428  HE1 TYR E  85      -8.471 -25.768 -12.600  1.00  0.060          H  
ATOM  33429  HE2 TYR E  85     -11.059 -23.132 -14.665  1.00  0.060          H  
ATOM  33430  HH  TYR E  85      -9.489 -24.301 -15.627  1.00  0.060          H  
ATOM  33431  N   VAL E  86     -10.551 -20.488  -9.507  1.00  0.100          N  
ATOM  33432  CA  VAL E  86      -9.846 -19.333 -10.015  1.00  0.150          C  
ATOM  33433  C   VAL E  86      -8.781 -18.862  -9.023  1.00  0.140          C  
ATOM  33434  O   VAL E  86      -7.731 -18.385  -9.452  1.00  0.150          O  
ATOM  33435  CB  VAL E  86     -10.841 -18.207 -10.404  1.00  0.190          C  
ATOM  33436  CG1 VAL E  86     -11.456 -17.553  -9.192  1.00  0.190          C  
ATOM  33437  CG2 VAL E  86     -10.134 -17.177 -11.286  1.00  0.190          C  
ATOM  33438  H   VAL E  86     -11.562 -20.455  -9.331  1.00  0.120          H  
ATOM  33439  HA  VAL E  86      -9.338 -19.633 -10.929  1.00  0.180          H  
ATOM  33440  HB  VAL E  86     -11.666 -18.657 -10.957  1.00  0.230          H  
ATOM  33441 1HG1 VAL E  86     -12.161 -16.820  -9.533  1.00  0.230          H  
ATOM  33442 2HG1 VAL E  86     -11.969 -18.296  -8.609  1.00  0.230          H  
ATOM  33443 3HG1 VAL E  86     -10.703 -17.070  -8.582  1.00  0.230          H  
ATOM  33444 1HG2 VAL E  86     -10.847 -16.420 -11.587  1.00  0.230          H  
ATOM  33445 2HG2 VAL E  86      -9.311 -16.712 -10.741  1.00  0.230          H  
ATOM  33446 3HG2 VAL E  86      -9.746 -17.665 -12.165  1.00  0.230          H  
ATOM  33447  N   THR E  87      -9.033 -18.993  -7.708  1.00  0.140          N  
ATOM  33448  CA  THR E  87      -8.060 -18.596  -6.699  1.00  0.160          C  
ATOM  33449  C   THR E  87      -6.808 -19.483  -6.754  1.00  0.110          C  
ATOM  33450  O   THR E  87      -5.676 -18.984  -6.773  1.00  0.100          O  
ATOM  33451  CB  THR E  87      -8.664 -18.679  -5.277  1.00  0.220          C  
ATOM  33452  OG1 THR E  87      -9.800 -17.805  -5.175  1.00  0.220          O  
ATOM  33453  CG2 THR E  87      -7.620 -18.240  -4.247  1.00  0.220          C  
ATOM  33454  H   THR E  87      -9.941 -19.348  -7.394  1.00  0.170          H  
ATOM  33455  HA  THR E  87      -7.767 -17.567  -6.891  1.00  0.190          H  
ATOM  33456  HB  THR E  87      -8.982 -19.701  -5.070  1.00  0.260          H  
ATOM  33457  HG1 THR E  87     -10.573 -18.233  -5.617  1.00  0.260          H  
ATOM  33458 1HG2 THR E  87      -8.060 -18.296  -3.254  1.00  0.260          H  
ATOM  33459 2HG2 THR E  87      -6.748 -18.890  -4.288  1.00  0.260          H  
ATOM  33460 3HG2 THR E  87      -7.320 -17.225  -4.450  1.00  0.260          H  
ATOM  33461  N   LEU E  88      -6.986 -20.810  -6.794  1.00  0.080          N  
ATOM  33462  CA  LEU E  88      -5.815 -21.681  -6.809  1.00  0.070          C  
ATOM  33463  C   LEU E  88      -5.012 -21.446  -8.073  1.00  0.070          C  
ATOM  33464  O   LEU E  88      -3.775 -21.360  -8.045  1.00  0.090          O  
ATOM  33465  CB  LEU E  88      -6.229 -23.160  -6.830  1.00  0.100          C  
ATOM  33466  CG  LEU E  88      -6.923 -23.775  -5.590  1.00  0.100          C  
ATOM  33467  CD1 LEU E  88      -7.388 -25.172  -5.985  1.00  0.100          C  
ATOM  33468  CD2 LEU E  88      -5.994 -23.828  -4.381  1.00  0.100          C  
ATOM  33469  H   LEU E  88      -7.934 -21.202  -6.779  1.00  0.100          H  
ATOM  33470  HA  LEU E  88      -5.191 -21.457  -5.948  1.00  0.080          H  
ATOM  33471 1HB  LEU E  88      -6.918 -23.292  -7.669  1.00  0.120          H  
ATOM  33472 2HB  LEU E  88      -5.348 -23.740  -7.032  1.00  0.120          H  
ATOM  33473  HG  LEU E  88      -7.797 -23.184  -5.334  1.00  0.120          H  
ATOM  33474 1HD1 LEU E  88      -7.920 -25.636  -5.151  1.00  0.120          H  
ATOM  33475 2HD1 LEU E  88      -8.051 -25.086  -6.836  1.00  0.120          H  
ATOM  33476 3HD1 LEU E  88      -6.537 -25.785  -6.256  1.00  0.120          H  
ATOM  33477 1HD2 LEU E  88      -6.530 -24.275  -3.553  1.00  0.120          H  
ATOM  33478 2HD2 LEU E  88      -5.134 -24.422  -4.598  1.00  0.120          H  
ATOM  33479 3HD2 LEU E  88      -5.682 -22.824  -4.107  1.00  0.120          H  
ATOM  33480  N   VAL E  89      -5.739 -21.306  -9.175  1.00  0.050          N  
ATOM  33481  CA  VAL E  89      -5.168 -21.129 -10.479  1.00  0.050          C  
ATOM  33482  C   VAL E  89      -4.432 -19.791 -10.623  1.00  0.070          C  
ATOM  33483  O   VAL E  89      -3.350 -19.775 -11.214  1.00  0.080          O  
ATOM  33484  CB  VAL E  89      -6.249 -21.369 -11.542  1.00  0.070          C  
ATOM  33485  CG1 VAL E  89      -5.756 -21.059 -12.840  1.00  0.070          C  
ATOM  33486  CG2 VAL E  89      -6.653 -22.807 -11.529  1.00  0.070          C  
ATOM  33487  H   VAL E  89      -6.757 -21.381  -9.107  1.00  0.060          H  
ATOM  33488  HA  VAL E  89      -4.435 -21.912 -10.619  1.00  0.060          H  
ATOM  33489  HB  VAL E  89      -7.104 -20.726 -11.333  1.00  0.080          H  
ATOM  33490 1HG1 VAL E  89      -6.543 -21.221 -13.586  1.00  0.080          H  
ATOM  33491 2HG1 VAL E  89      -5.475 -20.075 -12.815  1.00  0.080          H  
ATOM  33492 3HG1 VAL E  89      -4.894 -21.678 -13.068  1.00  0.080          H  
ATOM  33493 1HG2 VAL E  89      -7.412 -22.958 -12.283  1.00  0.080          H  
ATOM  33494 2HG2 VAL E  89      -5.784 -23.414 -11.755  1.00  0.080          H  
ATOM  33495 3HG2 VAL E  89      -7.042 -23.091 -10.561  1.00  0.080          H  
ATOM  33496  N   VAL E  90      -4.992 -18.668 -10.134  1.00  0.060          N  
ATOM  33497  CA  VAL E  90      -4.276 -17.402 -10.272  1.00  0.090          C  
ATOM  33498  C   VAL E  90      -2.997 -17.434  -9.455  1.00  0.110          C  
ATOM  33499  O   VAL E  90      -1.992 -16.855  -9.871  1.00  0.140          O  
ATOM  33500  CB  VAL E  90      -5.135 -16.176  -9.871  1.00  0.110          C  
ATOM  33501  CG1 VAL E  90      -5.300 -16.078  -8.396  1.00  0.110          C  
ATOM  33502  CG2 VAL E  90      -4.503 -14.901 -10.439  1.00  0.110          C  
ATOM  33503  H   VAL E  90      -5.923 -18.689  -9.709  1.00  0.070          H  
ATOM  33504  HA  VAL E  90      -4.011 -17.279 -11.313  1.00  0.110          H  
ATOM  33505  HB  VAL E  90      -6.134 -16.306 -10.273  1.00  0.140          H  
ATOM  33506 1HG1 VAL E  90      -5.920 -15.259  -8.198  1.00  0.140          H  
ATOM  33507 2HG1 VAL E  90      -5.764 -16.963  -8.037  1.00  0.140          H  
ATOM  33508 3HG1 VAL E  90      -4.357 -15.927  -7.888  1.00  0.140          H  
ATOM  33509 1HG2 VAL E  90      -5.115 -14.041 -10.181  1.00  0.140          H  
ATOM  33510 2HG2 VAL E  90      -3.511 -14.773 -10.030  1.00  0.140          H  
ATOM  33511 3HG2 VAL E  90      -4.435 -14.982 -11.515  1.00  0.140          H  
ATOM  33512  N   ASN E  91      -3.006 -18.112  -8.304  1.00  0.090          N  
ATOM  33513  CA  ASN E  91      -1.788 -18.181  -7.531  1.00  0.110          C  
ATOM  33514  C   ASN E  91      -0.727 -18.981  -8.299  1.00  0.130          C  
ATOM  33515  O   ASN E  91       0.438 -18.561  -8.374  1.00  0.160          O  
ATOM  33516  CB  ASN E  91      -2.092 -18.756  -6.168  1.00  0.150          C  
ATOM  33517  CG  ASN E  91      -2.870 -17.766  -5.310  1.00  0.150          C  
ATOM  33518  OD1 ASN E  91      -2.866 -16.551  -5.556  1.00  0.150          O  
ATOM  33519  ND2 ASN E  91      -3.537 -18.273  -4.307  1.00  0.150          N  
ATOM  33520  H   ASN E  91      -3.877 -18.527  -7.948  1.00  0.110          H  
ATOM  33521  HA  ASN E  91      -1.401 -17.176  -7.401  1.00  0.130          H  
ATOM  33522 1HB  ASN E  91      -2.689 -19.665  -6.281  1.00  0.180          H  
ATOM  33523 2HB  ASN E  91      -1.167 -19.024  -5.663  1.00  0.180          H  
ATOM  33524 1HD2 ASN E  91      -4.070 -17.677  -3.709  1.00  0.180          H  
ATOM  33525 2HD2 ASN E  91      -3.521 -19.258  -4.140  1.00  0.180          H  
ATOM  33526  N   ARG E  92      -1.136 -20.096  -8.935  1.00  0.130          N  
ATOM  33527  CA  ARG E  92      -0.220 -20.896  -9.749  1.00  0.130          C  
ATOM  33528  C   ARG E  92       0.338 -20.080 -10.910  1.00  0.140          C  
ATOM  33529  O   ARG E  92       1.525 -20.164 -11.229  1.00  0.160          O  
ATOM  33530  CB  ARG E  92      -0.923 -22.097 -10.363  1.00  0.180          C  
ATOM  33531  CG  ARG E  92      -1.288 -23.270  -9.474  1.00  0.180          C  
ATOM  33532  CD  ARG E  92      -2.160 -24.198 -10.257  1.00  0.180          C  
ATOM  33533  NE  ARG E  92      -1.496 -24.619 -11.485  1.00  0.180          N  
ATOM  33534  CZ  ARG E  92      -0.682 -25.672 -11.631  1.00  0.180          C  
ATOM  33535  NH1 ARG E  92      -0.427 -26.489 -10.660  1.00  0.180          N  
ATOM  33536  NH2 ARG E  92      -0.125 -25.894 -12.793  1.00  0.180          N  
ATOM  33537  H   ARG E  92      -2.103 -20.415  -8.804  1.00  0.160          H  
ATOM  33538  HA  ARG E  92       0.602 -21.237  -9.121  1.00  0.160          H  
ATOM  33539 1HB  ARG E  92      -1.835 -21.767 -10.845  1.00  0.220          H  
ATOM  33540 2HB  ARG E  92      -0.280 -22.491 -11.138  1.00  0.220          H  
ATOM  33541 1HG  ARG E  92      -0.386 -23.800  -9.169  1.00  0.220          H  
ATOM  33542 2HG  ARG E  92      -1.828 -22.924  -8.594  1.00  0.220          H  
ATOM  33543 1HD  ARG E  92      -2.384 -25.068  -9.671  1.00  0.220          H  
ATOM  33544 2HD  ARG E  92      -3.086 -23.709 -10.522  1.00  0.220          H  
ATOM  33545  HE  ARG E  92      -1.633 -24.043 -12.309  1.00  0.220          H  
ATOM  33546 1HH1 ARG E  92      -0.837 -26.357  -9.751  1.00  0.220          H  
ATOM  33547 2HH1 ARG E  92       0.161 -27.305 -10.871  1.00  0.220          H  
ATOM  33548 1HH2 ARG E  92      -0.297 -25.286 -13.578  1.00  0.220          H  
ATOM  33549 2HH2 ARG E  92       0.511 -26.715 -12.907  1.00  0.220          H  
ATOM  33550  N   TRP E  93      -0.533 -19.294 -11.543  1.00  0.140          N  
ATOM  33551  CA  TRP E  93      -0.226 -18.446 -12.688  1.00  0.190          C  
ATOM  33552  C   TRP E  93       0.857 -17.428 -12.342  1.00  0.170          C  
ATOM  33553  O   TRP E  93       1.889 -17.353 -13.025  1.00  0.170          O  
ATOM  33554  CB  TRP E  93      -1.561 -17.805 -13.101  1.00  0.250          C  
ATOM  33555  CG  TRP E  93      -1.618 -16.816 -14.176  1.00  0.250          C  
ATOM  33556  CD1 TRP E  93      -1.662 -17.073 -15.482  1.00  0.250          C  
ATOM  33557  CD2 TRP E  93      -1.797 -15.386 -14.044  1.00  0.250          C  
ATOM  33558  NE1 TRP E  93      -1.806 -15.911 -16.195  1.00  0.250          N  
ATOM  33559  CE2 TRP E  93      -1.903 -14.873 -15.329  1.00  0.250          C  
ATOM  33560  CE3 TRP E  93      -1.911 -14.526 -12.965  1.00  0.250          C  
ATOM  33561  CZ2 TRP E  93      -2.099 -13.535 -15.568  1.00  0.250          C  
ATOM  33562  CZ3 TRP E  93      -2.137 -13.187 -13.222  1.00  0.250          C  
ATOM  33563  CH2 TRP E  93      -2.220 -12.706 -14.476  1.00  0.250          C  
ATOM  33564  H   TRP E  93      -1.508 -19.322 -11.231  1.00  0.170          H  
ATOM  33565  HA  TRP E  93       0.133 -19.075 -13.497  1.00  0.230          H  
ATOM  33566 1HB  TRP E  93      -2.258 -18.605 -13.370  1.00  0.300          H  
ATOM  33567 2HB  TRP E  93      -1.969 -17.332 -12.248  1.00  0.300          H  
ATOM  33568  HD1 TRP E  93      -1.611 -18.062 -15.899  1.00  0.300          H  
ATOM  33569  HE1 TRP E  93      -1.873 -15.841 -17.205  1.00  0.300          H  
ATOM  33570  HE3 TRP E  93      -1.847 -14.900 -11.940  1.00  0.300          H  
ATOM  33571  HZ2 TRP E  93      -2.183 -13.135 -16.566  1.00  0.300          H  
ATOM  33572  HZ3 TRP E  93      -2.259 -12.521 -12.397  1.00  0.300          H  
ATOM  33573  HH2 TRP E  93      -2.403 -11.635 -14.624  1.00  0.300          H  
ATOM  33574  N   TRP E  94       0.678 -16.720 -11.225  1.00  0.160          N  
ATOM  33575  CA  TRP E  94       1.673 -15.757 -10.772  1.00  0.160          C  
ATOM  33576  C   TRP E  94       2.998 -16.416 -10.452  1.00  0.170          C  
ATOM  33577  O   TRP E  94       4.056 -15.892 -10.823  1.00  0.130          O  
ATOM  33578  CB  TRP E  94       1.178 -15.034  -9.522  1.00  0.220          C  
ATOM  33579  CG  TRP E  94       0.305 -13.863  -9.781  1.00  0.220          C  
ATOM  33580  CD1 TRP E  94       0.442 -12.934 -10.765  1.00  0.220          C  
ATOM  33581  CD2 TRP E  94      -0.885 -13.505  -9.064  1.00  0.220          C  
ATOM  33582  NE1 TRP E  94      -0.562 -12.026 -10.687  1.00  0.220          N  
ATOM  33583  CE2 TRP E  94      -1.394 -12.367  -9.671  1.00  0.220          C  
ATOM  33584  CE3 TRP E  94      -1.552 -14.053  -7.979  1.00  0.220          C  
ATOM  33585  CZ2 TRP E  94      -2.545 -11.774  -9.246  1.00  0.220          C  
ATOM  33586  CZ3 TRP E  94      -2.699 -13.452  -7.541  1.00  0.220          C  
ATOM  33587  CH2 TRP E  94      -3.198 -12.341  -8.157  1.00  0.220          C  
ATOM  33588  H   TRP E  94      -0.193 -16.835 -10.692  1.00  0.190          H  
ATOM  33589  HA  TRP E  94       1.838 -15.043 -11.573  1.00  0.190          H  
ATOM  33590 1HB  TRP E  94       0.615 -15.745  -8.911  1.00  0.270          H  
ATOM  33591 2HB  TRP E  94       2.029 -14.702  -8.934  1.00  0.270          H  
ATOM  33592  HD1 TRP E  94       1.238 -12.904 -11.506  1.00  0.270          H  
ATOM  33593  HE1 TRP E  94      -0.693 -11.233 -11.310  1.00  0.270          H  
ATOM  33594  HE3 TRP E  94      -1.175 -14.937  -7.485  1.00  0.270          H  
ATOM  33595  HZ2 TRP E  94      -2.933 -10.893  -9.736  1.00  0.270          H  
ATOM  33596  HZ3 TRP E  94      -3.185 -13.897  -6.697  1.00  0.270          H  
ATOM  33597  HH2 TRP E  94      -4.115 -11.895  -7.788  1.00  0.270          H  
ATOM  33598  N   SER E  95       2.956 -17.572  -9.784  1.00  0.200          N  
ATOM  33599  CA  SER E  95       4.176 -18.261  -9.426  1.00  0.230          C  
ATOM  33600  C   SER E  95       4.958 -18.640 -10.674  1.00  0.220          C  
ATOM  33601  O   SER E  95       6.150 -18.350 -10.755  1.00  0.220          O  
ATOM  33602  CB  SER E  95       3.868 -19.479  -8.594  1.00  0.310          C  
ATOM  33603  OG  SER E  95       5.043 -20.143  -8.210  1.00  0.310          O  
ATOM  33604  H   SER E  95       2.057 -17.959  -9.475  1.00  0.240          H  
ATOM  33605  HA  SER E  95       4.790 -17.587  -8.831  1.00  0.280          H  
ATOM  33606 1HB  SER E  95       3.303 -19.182  -7.713  1.00  0.370          H  
ATOM  33607 2HB  SER E  95       3.236 -20.159  -9.168  1.00  0.370          H  
ATOM  33608  HG  SER E  95       4.747 -20.853  -7.627  1.00  0.370          H  
ATOM  33609  N   GLN E  96       4.278 -19.199 -11.688  1.00  0.230          N  
ATOM  33610  CA  GLN E  96       4.956 -19.621 -12.915  1.00  0.250          C  
ATOM  33611  C   GLN E  96       5.638 -18.472 -13.620  1.00  0.220          C  
ATOM  33612  O   GLN E  96       6.732 -18.639 -14.156  1.00  0.260          O  
ATOM  33613  CB  GLN E  96       3.957 -20.268 -13.857  1.00  0.340          C  
ATOM  33614  CG  GLN E  96       3.541 -21.549 -13.378  1.00  0.340          C  
ATOM  33615  CD  GLN E  96       2.450 -22.160 -14.114  1.00  0.340          C  
ATOM  33616  OE1 GLN E  96       2.639 -22.687 -15.217  1.00  0.340          O  
ATOM  33617  NE2 GLN E  96       1.271 -22.123 -13.515  1.00  0.340          N  
ATOM  33618  H   GLN E  96       3.280 -19.391 -11.566  1.00  0.280          H  
ATOM  33619  HA  GLN E  96       5.707 -20.358 -12.650  1.00  0.300          H  
ATOM  33620 1HB  GLN E  96       3.076 -19.632 -13.974  1.00  0.410          H  
ATOM  33621 2HB  GLN E  96       4.405 -20.408 -14.820  1.00  0.410          H  
ATOM  33622 1HG  GLN E  96       4.401 -22.175 -13.516  1.00  0.410          H  
ATOM  33623 2HG  GLN E  96       3.278 -21.493 -12.328  1.00  0.410          H  
ATOM  33624 1HE2 GLN E  96       0.459 -22.528 -13.942  1.00  0.410          H  
ATOM  33625 2HE2 GLN E  96       1.201 -21.675 -12.606  1.00  0.410          H  
ATOM  33626  N   TYR E  97       4.999 -17.317 -13.658  1.00  0.170          N  
ATOM  33627  CA  TYR E  97       5.624 -16.145 -14.241  1.00  0.180          C  
ATOM  33628  C   TYR E  97       6.888 -15.753 -13.510  1.00  0.190          C  
ATOM  33629  O   TYR E  97       7.945 -15.565 -14.116  1.00  0.230          O  
ATOM  33630  CB  TYR E  97       4.658 -15.010 -14.258  1.00  0.250          C  
ATOM  33631  CG  TYR E  97       5.215 -13.711 -14.639  1.00  0.250          C  
ATOM  33632  CD1 TYR E  97       5.562 -13.441 -15.952  1.00  0.250          C  
ATOM  33633  CD2 TYR E  97       5.345 -12.754 -13.679  1.00  0.250          C  
ATOM  33634  CE1 TYR E  97       6.044 -12.205 -16.282  1.00  0.250          C  
ATOM  33635  CE2 TYR E  97       5.822 -11.549 -14.010  1.00  0.250          C  
ATOM  33636  CZ  TYR E  97       6.175 -11.265 -15.296  1.00  0.250          C  
ATOM  33637  OH  TYR E  97       6.665 -10.035 -15.574  1.00  0.250          O  
ATOM  33638  H   TYR E  97       4.041 -17.254 -13.281  1.00  0.200          H  
ATOM  33639  HA  TYR E  97       5.894 -16.387 -15.269  1.00  0.220          H  
ATOM  33640 1HB  TYR E  97       3.953 -15.255 -14.956  1.00  0.300          H  
ATOM  33641 2HB  TYR E  97       4.160 -14.921 -13.294  1.00  0.300          H  
ATOM  33642  HD1 TYR E  97       5.452 -14.207 -16.713  1.00  0.300          H  
ATOM  33643  HD2 TYR E  97       5.061 -12.963 -12.648  1.00  0.300          H  
ATOM  33644  HE1 TYR E  97       6.322 -11.971 -17.308  1.00  0.300          H  
ATOM  33645  HE2 TYR E  97       5.915 -10.796 -13.262  1.00  0.300          H  
ATOM  33646  HH  TYR E  97       6.845  -9.962 -16.519  1.00  0.300          H  
ATOM  33647  N   LEU E  98       6.785 -15.637 -12.189  1.00  0.160          N  
ATOM  33648  CA  LEU E  98       7.904 -15.238 -11.354  1.00  0.180          C  
ATOM  33649  C   LEU E  98       9.012 -16.285 -11.419  1.00  0.160          C  
ATOM  33650  O   LEU E  98      10.201 -15.970 -11.329  1.00  0.110          O  
ATOM  33651  CB  LEU E  98       7.407 -15.035  -9.926  1.00  0.240          C  
ATOM  33652  CG  LEU E  98       6.411 -13.840  -9.717  1.00  0.240          C  
ATOM  33653  CD1 LEU E  98       5.892 -13.905  -8.296  1.00  0.240          C  
ATOM  33654  CD2 LEU E  98       7.091 -12.489 -10.018  1.00  0.240          C  
ATOM  33655  H   LEU E  98       5.875 -15.817 -11.746  1.00  0.190          H  
ATOM  33656  HA  LEU E  98       8.314 -14.312 -11.744  1.00  0.220          H  
ATOM  33657 1HB  LEU E  98       6.894 -15.950  -9.619  1.00  0.290          H  
ATOM  33658 2HB  LEU E  98       8.265 -14.884  -9.274  1.00  0.290          H  
ATOM  33659  HG  LEU E  98       5.558 -13.952 -10.382  1.00  0.290          H  
ATOM  33660 1HD1 LEU E  98       5.177 -13.098  -8.129  1.00  0.290          H  
ATOM  33661 2HD1 LEU E  98       5.397 -14.864  -8.140  1.00  0.290          H  
ATOM  33662 3HD1 LEU E  98       6.720 -13.808  -7.600  1.00  0.290          H  
ATOM  33663 1HD2 LEU E  98       6.376 -11.686  -9.851  1.00  0.290          H  
ATOM  33664 2HD2 LEU E  98       7.940 -12.359  -9.366  1.00  0.290          H  
ATOM  33665 3HD2 LEU E  98       7.426 -12.451 -11.048  1.00  0.290          H  
ATOM  33666  N   CYS E  99       8.626 -17.544 -11.612  1.00  0.220          N  
ATOM  33667  CA  CYS E  99       9.567 -18.640 -11.737  1.00  0.210          C  
ATOM  33668  C   CYS E  99      10.216 -18.715 -13.119  1.00  0.170          C  
ATOM  33669  O   CYS E  99      11.010 -19.615 -13.355  1.00  0.170          O  
ATOM  33670  CB  CYS E  99       8.902 -19.991 -11.463  1.00  0.300          C  
ATOM  33671  SG  CYS E  99       8.337 -20.250  -9.756  1.00  0.300          S  
ATOM  33672  H   CYS E  99       7.632 -17.760 -11.604  1.00  0.260          H  
ATOM  33673  HA  CYS E  99      10.354 -18.494 -11.001  1.00  0.250          H  
ATOM  33674 1HB  CYS E  99       8.044 -20.101 -12.120  1.00  0.360          H  
ATOM  33675 2HB  CYS E  99       9.602 -20.775 -11.717  1.00  0.360          H  
ATOM  33676  HG  CYS E  99       7.306 -19.370  -9.842  1.00  0.360          H  
ATOM  33677  N   MET E 100       9.880 -17.845 -14.067  1.00  0.180          N  
ATOM  33678  CA  MET E 100      10.570 -17.957 -15.331  1.00  0.150          C  
ATOM  33679  C   MET E 100      12.006 -17.614 -14.956  1.00  0.060          C  
ATOM  33680  O   MET E 100      12.232 -16.556 -14.386  1.00  0.060          O  
ATOM  33681  CB  MET E 100       9.952 -16.997 -16.352  1.00  0.220          C  
ATOM  33682  CG  MET E 100      10.515 -17.041 -17.775  1.00  0.220          C  
ATOM  33683  SD  MET E 100      11.962 -15.993 -17.999  1.00  0.220          S  
ATOM  33684  CE  MET E 100      12.366 -16.117 -19.735  1.00  0.220          C  
ATOM  33685  H   MET E 100       9.196 -17.099 -13.906  1.00  0.220          H  
ATOM  33686  HA  MET E 100      10.494 -18.972 -15.676  1.00  0.180          H  
ATOM  33687 1HB  MET E 100       8.880 -17.199 -16.412  1.00  0.270          H  
ATOM  33688 2HB  MET E 100      10.054 -15.973 -15.977  1.00  0.270          H  
ATOM  33689 1HG  MET E 100      10.776 -18.056 -18.039  1.00  0.270          H  
ATOM  33690 2HG  MET E 100       9.741 -16.701 -18.456  1.00  0.270          H  
ATOM  33691 1HE  MET E 100      13.211 -15.499 -19.972  1.00  0.270          H  
ATOM  33692 2HE  MET E 100      12.610 -17.142 -19.971  1.00  0.270          H  
ATOM  33693 3HE  MET E 100      11.521 -15.792 -20.332  1.00  0.270          H  
ATOM  33694  N   PRO E 101      13.008 -18.461 -15.219  1.00  0.090          N  
ATOM  33695  CA  PRO E 101      14.356 -18.215 -14.766  1.00  0.050          C  
ATOM  33696  C   PRO E 101      14.890 -16.928 -15.370  1.00  0.090          C  
ATOM  33697  O   PRO E 101      14.909 -16.788 -16.593  1.00  0.110          O  
ATOM  33698  CB  PRO E 101      15.083 -19.470 -15.266  1.00  0.080          C  
ATOM  33699  CG  PRO E 101      14.234 -19.984 -16.429  1.00  0.080          C  
ATOM  33700  CD  PRO E 101      12.823 -19.643 -16.057  1.00  0.080          C  
ATOM  33701  HA  PRO E 101      14.364 -18.161 -13.670  1.00  0.060          H  
ATOM  33702 1HB  PRO E 101      16.079 -19.234 -15.550  1.00  0.090          H  
ATOM  33703 2HB  PRO E 101      15.158 -20.195 -14.446  1.00  0.090          H  
ATOM  33704 1HG  PRO E 101      14.550 -19.483 -17.352  1.00  0.090          H  
ATOM  33705 2HG  PRO E 101      14.383 -21.056 -16.585  1.00  0.090          H  
ATOM  33706 1HD  PRO E 101      12.281 -19.401 -16.967  1.00  0.090          H  
ATOM  33707 2HD  PRO E 101      12.350 -20.463 -15.476  1.00  0.090          H  
ATOM  33708  N   LEU E 102      15.429 -16.048 -14.526  1.00  0.090          N  
ATOM  33709  CA  LEU E 102      15.970 -14.789 -15.006  1.00  0.110          C  
ATOM  33710  C   LEU E 102      17.445 -14.710 -14.633  1.00  0.090          C  
ATOM  33711  O   LEU E 102      17.807 -15.138 -13.537  1.00  0.120          O  
ATOM  33712  CB  LEU E 102      15.235 -13.608 -14.346  1.00  0.150          C  
ATOM  33713  CG  LEU E 102      13.699 -13.548 -14.490  1.00  0.150          C  
ATOM  33714  CD1 LEU E 102      13.192 -12.392 -13.702  1.00  0.150          C  
ATOM  33715  CD2 LEU E 102      13.283 -13.433 -15.936  1.00  0.150          C  
ATOM  33716  H   LEU E 102      15.414 -16.244 -13.537  1.00  0.110          H  
ATOM  33717  HA  LEU E 102      15.835 -14.760 -16.078  1.00  0.130          H  
ATOM  33718 1HB  LEU E 102      15.457 -13.620 -13.279  1.00  0.180          H  
ATOM  33719 2HB  LEU E 102      15.629 -12.678 -14.750  1.00  0.180          H  
ATOM  33720  HG  LEU E 102      13.272 -14.442 -14.068  1.00  0.180          H  
ATOM  33721 1HD1 LEU E 102      12.113 -12.371 -13.779  1.00  0.180          H  
ATOM  33722 2HD1 LEU E 102      13.479 -12.499 -12.657  1.00  0.180          H  
ATOM  33723 3HD1 LEU E 102      13.609 -11.467 -14.087  1.00  0.180          H  
ATOM  33724 1HD2 LEU E 102      12.194 -13.408 -15.999  1.00  0.180          H  
ATOM  33725 2HD2 LEU E 102      13.695 -12.531 -16.375  1.00  0.180          H  
ATOM  33726 3HD2 LEU E 102      13.647 -14.294 -16.453  1.00  0.180          H  
ATOM  33727  N   PRO E 103      18.318 -14.170 -15.500  1.00  0.080          N  
ATOM  33728  CA  PRO E 103      19.739 -13.971 -15.285  1.00  0.090          C  
ATOM  33729  C   PRO E 103      20.064 -12.911 -14.235  1.00  0.080          C  
ATOM  33730  O   PRO E 103      21.141 -12.931 -13.669  1.00  0.090          O  
ATOM  33731  CB  PRO E 103      20.216 -13.538 -16.666  1.00  0.140          C  
ATOM  33732  CG  PRO E 103      19.022 -12.928 -17.307  1.00  0.140          C  
ATOM  33733  CD  PRO E 103      17.851 -13.695 -16.788  1.00  0.140          C  
ATOM  33734  HA  PRO E 103      20.192 -14.936 -15.008  1.00  0.110          H  
ATOM  33735 1HB  PRO E 103      21.030 -12.817 -16.579  1.00  0.160          H  
ATOM  33736 2HB  PRO E 103      20.611 -14.397 -17.225  1.00  0.160          H  
ATOM  33737 1HG  PRO E 103      18.969 -11.850 -17.080  1.00  0.160          H  
ATOM  33738 2HG  PRO E 103      19.138 -13.001 -18.391  1.00  0.160          H  
ATOM  33739 1HD  PRO E 103      17.022 -12.984 -16.660  1.00  0.160          H  
ATOM  33740 2HD  PRO E 103      17.607 -14.536 -17.457  1.00  0.160          H  
ATOM  33741  N   ASP E 104      19.127 -12.019 -13.936  1.00  0.060          N  
ATOM  33742  CA  ASP E 104      19.287 -10.918 -12.989  1.00  0.060          C  
ATOM  33743  C   ASP E 104      20.548 -10.968 -12.084  1.00  0.060          C  
ATOM  33744  O   ASP E 104      21.488 -10.168 -12.244  1.00  0.070          O  
ATOM  33745  CB  ASP E 104      18.028 -10.885 -12.134  1.00  0.080          C  
ATOM  33746  CG  ASP E 104      16.783 -10.555 -12.962  1.00  0.080          C  
ATOM  33747  OD1 ASP E 104      16.915 -10.187 -14.124  1.00  0.080          O  
ATOM  33748  OD2 ASP E 104      15.720 -10.669 -12.440  1.00  0.080          O  
ATOM  33749  H   ASP E 104      18.233 -12.033 -14.421  1.00  0.070          H  
ATOM  33750  HA  ASP E 104      19.335  -9.998 -13.569  1.00  0.070          H  
ATOM  33751 1HB  ASP E 104      17.871 -11.855 -11.672  1.00  0.100          H  
ATOM  33752 2HB  ASP E 104      18.131 -10.162 -11.345  1.00  0.100          H  
ATOM  33753  N   ALA E 105      20.492 -11.794 -11.030  1.00  0.050          N  
ATOM  33754  CA  ALA E 105      21.592 -11.935 -10.076  1.00  0.050          C  
ATOM  33755  C   ALA E 105      22.831 -12.592 -10.685  1.00  0.050          C  
ATOM  33756  O   ALA E 105      23.960 -12.179 -10.421  1.00  0.050          O  
ATOM  33757  CB  ALA E 105      21.127 -12.754  -8.900  1.00  0.070          C  
ATOM  33758  H   ALA E 105      19.684 -12.392 -10.933  1.00  0.060          H  
ATOM  33759  HA  ALA E 105      21.879 -10.940  -9.730  1.00  0.060          H  
ATOM  33760 1HB  ALA E 105      21.925 -12.849  -8.202  1.00  0.080          H  
ATOM  33761 2HB  ALA E 105      20.274 -12.273  -8.421  1.00  0.080          H  
ATOM  33762 3HB  ALA E 105      20.839 -13.747  -9.239  1.00  0.080          H  
ATOM  33763  N   LEU E 106      22.616 -13.602 -11.527  1.00  0.050          N  
ATOM  33764  CA  LEU E 106      23.699 -14.376 -12.126  1.00  0.050          C  
ATOM  33765  C   LEU E 106      24.563 -13.473 -12.984  1.00  0.050          C  
ATOM  33766  O   LEU E 106      25.791 -13.576 -12.993  1.00  0.050          O  
ATOM  33767  CB  LEU E 106      23.080 -15.514 -12.962  1.00  0.070          C  
ATOM  33768  CG  LEU E 106      23.999 -16.551 -13.612  1.00  0.070          C  
ATOM  33769  CD1 LEU E 106      24.793 -17.252 -12.527  1.00  0.070          C  
ATOM  33770  CD2 LEU E 106      23.110 -17.573 -14.375  1.00  0.070          C  
ATOM  33771  H   LEU E 106      21.657 -13.868 -11.720  1.00  0.060          H  
ATOM  33772  HA  LEU E 106      24.306 -14.777 -11.322  1.00  0.060          H  
ATOM  33773 1HB  LEU E 106      22.374 -16.049 -12.328  1.00  0.080          H  
ATOM  33774 2HB  LEU E 106      22.514 -15.059 -13.769  1.00  0.080          H  
ATOM  33775  HG  LEU E 106      24.695 -16.073 -14.310  1.00  0.080          H  
ATOM  33776 1HD1 LEU E 106      25.395 -18.007 -12.926  1.00  0.080          H  
ATOM  33777 2HD1 LEU E 106      25.428 -16.556 -11.987  1.00  0.080          H  
ATOM  33778 3HD1 LEU E 106      24.105 -17.694 -11.866  1.00  0.080          H  
ATOM  33779 1HD2 LEU E 106      23.739 -18.331 -14.839  1.00  0.080          H  
ATOM  33780 2HD2 LEU E 106      22.419 -18.053 -13.679  1.00  0.080          H  
ATOM  33781 3HD2 LEU E 106      22.540 -17.051 -15.143  1.00  0.080          H  
ATOM  33782  N   MET E 107      23.891 -12.579 -13.681  1.00  0.060          N  
ATOM  33783  CA  MET E 107      24.445 -11.578 -14.559  1.00  0.070          C  
ATOM  33784  C   MET E 107      25.378 -10.643 -13.826  1.00  0.070          C  
ATOM  33785  O   MET E 107      26.519 -10.416 -14.255  1.00  0.080          O  
ATOM  33786  CB  MET E 107      23.276 -10.812 -15.120  1.00  0.090          C  
ATOM  33787  CG  MET E 107      23.580  -9.733 -15.993  1.00  0.090          C  
ATOM  33788  SD  MET E 107      22.089  -8.865 -16.484  1.00  0.090          S  
ATOM  33789  CE  MET E 107      21.592  -7.875 -15.072  1.00  0.090          C  
ATOM  33790  H   MET E 107      22.880 -12.631 -13.602  1.00  0.070          H  
ATOM  33791  HA  MET E 107      25.009 -12.065 -15.344  1.00  0.080          H  
ATOM  33792 1HB  MET E 107      22.623 -11.487 -15.638  1.00  0.110          H  
ATOM  33793 2HB  MET E 107      22.713 -10.414 -14.309  1.00  0.110          H  
ATOM  33794 1HG  MET E 107      24.241  -9.031 -15.497  1.00  0.110          H  
ATOM  33795 2HG  MET E 107      24.079 -10.126 -16.875  1.00  0.110          H  
ATOM  33796 1HE  MET E 107      20.696  -7.313 -15.327  1.00  0.110          H  
ATOM  33797 2HE  MET E 107      21.388  -8.514 -14.217  1.00  0.110          H  
ATOM  33798 3HE  MET E 107      22.373  -7.189 -14.826  1.00  0.110          H  
ATOM  33799  N   CYS E 108      24.908 -10.131 -12.687  1.00  0.070          N  
ATOM  33800  CA  CYS E 108      25.707  -9.227 -11.885  1.00  0.070          C  
ATOM  33801  C   CYS E 108      26.963  -9.963 -11.397  1.00  0.060          C  
ATOM  33802  O   CYS E 108      28.064  -9.390 -11.367  1.00  0.060          O  
ATOM  33803  CB  CYS E 108      24.872  -8.739 -10.701  1.00  0.100          C  
ATOM  33804  SG  CYS E 108      23.477  -7.673 -11.191  1.00  0.100          S  
ATOM  33805  H   CYS E 108      23.939 -10.331 -12.417  1.00  0.080          H  
ATOM  33806  HA  CYS E 108      26.007  -8.380 -12.495  1.00  0.080          H  
ATOM  33807 1HB  CYS E 108      24.475  -9.594 -10.143  1.00  0.120          H  
ATOM  33808 2HB  CYS E 108      25.504  -8.171 -10.026  1.00  0.120          H  
ATOM  33809  HG  CYS E 108      22.711  -8.684 -11.688  1.00  0.120          H  
ATOM  33810  N   VAL E 109      26.795 -11.241 -11.035  1.00  0.070          N  
ATOM  33811  CA  VAL E 109      27.905 -12.051 -10.556  1.00  0.080          C  
ATOM  33812  C   VAL E 109      28.926 -12.337 -11.642  1.00  0.080          C  
ATOM  33813  O   VAL E 109      30.121 -12.240 -11.383  1.00  0.090          O  
ATOM  33814  CB  VAL E 109      27.429 -13.369  -9.939  1.00  0.110          C  
ATOM  33815  CG1 VAL E 109      28.626 -14.264  -9.598  1.00  0.110          C  
ATOM  33816  CG2 VAL E 109      26.658 -13.062  -8.704  1.00  0.110          C  
ATOM  33817  H   VAL E 109      25.843 -11.629 -11.050  1.00  0.080          H  
ATOM  33818  HA  VAL E 109      28.403 -11.489  -9.770  1.00  0.100          H  
ATOM  33819  HB  VAL E 109      26.804 -13.899 -10.653  1.00  0.130          H  
ATOM  33820 1HG1 VAL E 109      28.271 -15.188  -9.171  1.00  0.130          H  
ATOM  33821 2HG1 VAL E 109      29.202 -14.484 -10.464  1.00  0.130          H  
ATOM  33822 3HG1 VAL E 109      29.264 -13.760  -8.886  1.00  0.130          H  
ATOM  33823 1HG2 VAL E 109      26.313 -13.977  -8.264  1.00  0.130          H  
ATOM  33824 2HG2 VAL E 109      27.293 -12.538  -8.008  1.00  0.130          H  
ATOM  33825 3HG2 VAL E 109      25.813 -12.438  -8.940  1.00  0.130          H  
ATOM  33826  N   VAL E 110      28.505 -12.724 -12.855  1.00  0.080          N  
ATOM  33827  CA  VAL E 110      29.514 -13.014 -13.873  1.00  0.100          C  
ATOM  33828  C   VAL E 110      30.340 -11.779 -14.147  1.00  0.110          C  
ATOM  33829  O   VAL E 110      31.576 -11.835 -14.145  1.00  0.110          O  
ATOM  33830  CB  VAL E 110      28.895 -13.519 -15.213  1.00  0.130          C  
ATOM  33831  CG1 VAL E 110      29.987 -13.590 -16.327  1.00  0.130          C  
ATOM  33832  CG2 VAL E 110      28.309 -14.907 -15.034  1.00  0.130          C  
ATOM  33833  H   VAL E 110      27.501 -12.838 -13.034  1.00  0.100          H  
ATOM  33834  HA  VAL E 110      30.183 -13.776 -13.499  1.00  0.120          H  
ATOM  33835  HB  VAL E 110      28.110 -12.825 -15.530  1.00  0.160          H  
ATOM  33836 1HG1 VAL E 110      29.539 -13.944 -17.262  1.00  0.160          H  
ATOM  33837 2HG1 VAL E 110      30.411 -12.609 -16.495  1.00  0.160          H  
ATOM  33838 3HG1 VAL E 110      30.778 -14.276 -16.023  1.00  0.160          H  
ATOM  33839 1HG2 VAL E 110      27.884 -15.250 -15.974  1.00  0.160          H  
ATOM  33840 2HG2 VAL E 110      29.092 -15.577 -14.744  1.00  0.160          H  
ATOM  33841 3HG2 VAL E 110      27.535 -14.887 -14.271  1.00  0.160          H  
ATOM  33842  N   ALA E 111      29.686 -10.632 -14.332  1.00  0.110          N  
ATOM  33843  CA  ALA E 111      30.449  -9.434 -14.641  1.00  0.110          C  
ATOM  33844  C   ALA E 111      31.472  -9.107 -13.543  1.00  0.110          C  
ATOM  33845  O   ALA E 111      32.621  -8.785 -13.838  1.00  0.110          O  
ATOM  33846  CB  ALA E 111      29.501  -8.263 -14.827  1.00  0.150          C  
ATOM  33847  H   ALA E 111      28.659 -10.606 -14.296  1.00  0.130          H  
ATOM  33848  HA  ALA E 111      30.991  -9.606 -15.568  1.00  0.130          H  
ATOM  33849 1HB  ALA E 111      30.068  -7.380 -15.087  1.00  0.180          H  
ATOM  33850 2HB  ALA E 111      28.786  -8.473 -15.615  1.00  0.180          H  
ATOM  33851 3HB  ALA E 111      28.961  -8.091 -13.892  1.00  0.180          H  
ATOM  33852  N   GLY E 112      31.100  -9.274 -12.272  1.00  0.120          N  
ATOM  33853  CA  GLY E 112      32.012  -8.959 -11.174  1.00  0.130          C  
ATOM  33854  C   GLY E 112      32.881 -10.132 -10.698  1.00  0.110          C  
ATOM  33855  O   GLY E 112      33.571 -10.008  -9.682  1.00  0.120          O  
ATOM  33856  H   GLY E 112      30.133  -9.528 -12.046  1.00  0.140          H  
ATOM  33857 1HA  GLY E 112      32.657  -8.137 -11.484  1.00  0.160          H  
ATOM  33858 2HA  GLY E 112      31.432  -8.584 -10.334  1.00  0.160          H  
ATOM  33859  N   THR E 113      32.832 -11.276 -11.394  1.00  0.090          N  
ATOM  33860  CA  THR E 113      33.565 -12.473 -10.964  1.00  0.120          C  
ATOM  33861  C   THR E 113      34.630 -12.933 -11.937  1.00  0.170          C  
ATOM  33862  O   THR E 113      35.747 -13.252 -11.519  1.00  0.210          O  
ATOM  33863  CB  THR E 113      32.607 -13.652 -10.665  1.00  0.160          C  
ATOM  33864  OG1 THR E 113      31.733 -13.269  -9.607  1.00  0.160          O  
ATOM  33865  CG2 THR E 113      33.381 -14.902 -10.311  1.00  0.160          C  
ATOM  33866  H   THR E 113      32.281 -11.313 -12.257  1.00  0.110          H  
ATOM  33867  HA  THR E 113      34.067 -12.235 -10.029  1.00  0.140          H  
ATOM  33868  HB  THR E 113      31.997 -13.871 -11.539  1.00  0.190          H  
ATOM  33869  HG1 THR E 113      31.083 -12.645 -10.000  1.00  0.190          H  
ATOM  33870 1HG2 THR E 113      32.709 -15.700 -10.078  1.00  0.190          H  
ATOM  33871 2HG2 THR E 113      33.978 -15.184 -11.138  1.00  0.190          H  
ATOM  33872 3HG2 THR E 113      34.013 -14.730  -9.486  1.00  0.190          H  
ATOM  33873  N   VAL E 114      34.287 -12.994 -13.216  1.00  0.180          N  
ATOM  33874  CA  VAL E 114      35.213 -13.485 -14.219  1.00  0.240          C  
ATOM  33875  C   VAL E 114      35.880 -12.322 -14.927  1.00  0.260          C  
ATOM  33876  O   VAL E 114      35.241 -11.643 -15.730  1.00  0.220          O  
ATOM  33877  CB  VAL E 114      34.445 -14.291 -15.255  1.00  0.310          C  
ATOM  33878  CG1 VAL E 114      35.395 -14.792 -16.292  1.00  0.310          C  
ATOM  33879  CG2 VAL E 114      33.682 -15.431 -14.575  1.00  0.310          C  
ATOM  33880  H   VAL E 114      33.350 -12.687 -13.482  1.00  0.220          H  
ATOM  33881  HA  VAL E 114      35.975 -14.100 -13.738  1.00  0.290          H  
ATOM  33882  HB  VAL E 114      33.736 -13.637 -15.743  1.00  0.370          H  
ATOM  33883 1HG1 VAL E 114      34.848 -15.300 -16.991  1.00  0.370          H  
ATOM  33884 2HG1 VAL E 114      35.917 -13.971 -16.789  1.00  0.370          H  
ATOM  33885 3HG1 VAL E 114      36.116 -15.451 -15.833  1.00  0.370          H  
ATOM  33886 1HG2 VAL E 114      33.124 -15.990 -15.315  1.00  0.370          H  
ATOM  33887 2HG2 VAL E 114      34.388 -16.086 -14.083  1.00  0.370          H  
ATOM  33888 3HG2 VAL E 114      32.990 -15.024 -13.840  1.00  0.370          H  
ATOM  33889  N   HIS E 115      37.167 -12.141 -14.683  1.00  0.320          N  
ATOM  33890  CA  HIS E 115      37.879 -10.986 -15.168  1.00  0.310          C  
ATOM  33891  C   HIS E 115      38.600 -11.092 -16.504  1.00  0.260          C  
ATOM  33892  O   HIS E 115      38.958 -12.182 -16.973  1.00  0.260          O  
ATOM  33893  CB  HIS E 115      38.842 -10.552 -14.071  1.00  0.440          C  
ATOM  33894  CG  HIS E 115      38.071 -10.106 -12.891  1.00  0.440          C  
ATOM  33895  ND1 HIS E 115      37.391  -8.916 -12.880  1.00  0.440          N  
ATOM  33896  CD2 HIS E 115      37.819 -10.700 -11.700  1.00  0.440          C  
ATOM  33897  CE1 HIS E 115      36.737  -8.795 -11.730  1.00  0.440          C  
ATOM  33898  NE2 HIS E 115      36.991  -9.860 -10.993  1.00  0.440          N  
ATOM  33899  H   HIS E 115      37.663 -12.773 -14.046  1.00  0.380          H  
ATOM  33900  HA  HIS E 115      37.148 -10.196 -15.282  1.00  0.370          H  
ATOM  33901 1HB  HIS E 115      39.487 -11.387 -13.784  1.00  0.530          H  
ATOM  33902 2HB  HIS E 115      39.472  -9.736 -14.419  1.00  0.530          H  
ATOM  33903  HD2 HIS E 115      38.192 -11.673 -11.368  1.00  0.530          H  
ATOM  33904  HE1 HIS E 115      36.104  -7.951 -11.452  1.00  0.530          H  
ATOM  33905  HE2 HIS E 115      36.634 -10.048 -10.062  1.00  0.530          H  
ATOM  33906  N   GLY E 116      38.825  -9.907 -17.086  1.00  0.220          N  
ATOM  33907  CA  GLY E 116      39.586  -9.702 -18.317  1.00  0.190          C  
ATOM  33908  C   GLY E 116      38.857  -8.804 -19.311  1.00  0.220          C  
ATOM  33909  O   GLY E 116      37.624  -8.802 -19.384  1.00  0.350          O  
ATOM  33910  H   GLY E 116      38.443  -9.085 -16.613  1.00  0.260          H  
ATOM  33911 1HA  GLY E 116      40.551  -9.257 -18.070  1.00  0.230          H  
ATOM  33912 2HA  GLY E 116      39.795 -10.661 -18.783  1.00  0.230          H  
ATOM  33913  N   ARG E 117      39.637  -8.053 -20.098  1.00  0.240          N  
ATOM  33914  CA  ARG E 117      39.083  -7.135 -21.094  1.00  0.260          C  
ATOM  33915  C   ARG E 117      39.489  -7.550 -22.506  1.00  0.300          C  
ATOM  33916  O   ARG E 117      39.152  -6.886 -23.487  1.00  0.350          O  
ATOM  33917  CB  ARG E 117      39.566  -5.719 -20.813  1.00  0.360          C  
ATOM  33918  CG  ARG E 117      39.127  -5.156 -19.462  1.00  0.360          C  
ATOM  33919  CD  ARG E 117      39.672  -3.808 -19.207  1.00  0.360          C  
ATOM  33920  NE  ARG E 117      39.303  -3.298 -17.872  1.00  0.360          N  
ATOM  33921  CZ  ARG E 117      39.711  -2.132 -17.353  1.00  0.360          C  
ATOM  33922  NH1 ARG E 117      40.502  -1.308 -18.026  1.00  0.360          N  
ATOM  33923  NH2 ARG E 117      39.298  -1.845 -16.147  1.00  0.360          N  
ATOM  33924  H   ARG E 117      40.642  -8.110 -19.988  1.00  0.290          H  
ATOM  33925  HA  ARG E 117      37.996  -7.158 -21.026  1.00  0.310          H  
ATOM  33926 1HB  ARG E 117      40.653  -5.691 -20.852  1.00  0.430          H  
ATOM  33927 2HB  ARG E 117      39.192  -5.049 -21.587  1.00  0.430          H  
ATOM  33928 1HG  ARG E 117      38.042  -5.082 -19.447  1.00  0.430          H  
ATOM  33929 2HG  ARG E 117      39.461  -5.810 -18.659  1.00  0.430          H  
ATOM  33930 1HD  ARG E 117      40.759  -3.846 -19.269  1.00  0.430          H  
ATOM  33931 2HD  ARG E 117      39.285  -3.118 -19.956  1.00  0.430          H  
ATOM  33932  HE  ARG E 117      38.686  -3.863 -17.254  1.00  0.430          H  
ATOM  33933 1HH1 ARG E 117      40.813  -1.547 -18.955  1.00  0.430          H  
ATOM  33934 2HH1 ARG E 117      40.797  -0.436 -17.609  1.00  0.430          H  
ATOM  33935 1HH2 ARG E 117      38.681  -2.531 -15.681  1.00  0.430          H  
ATOM  33936 2HH2 ARG E 117      39.563  -0.986 -15.693  1.00  0.430          H  
ATOM  33937  N   ASP E 118      40.238  -8.637 -22.589  1.00  0.300          N  
ATOM  33938  CA  ASP E 118      40.726  -9.182 -23.836  1.00  0.350          C  
ATOM  33939  C   ASP E 118      39.608  -9.914 -24.546  1.00  0.310          C  
ATOM  33940  O   ASP E 118      38.593 -10.274 -23.935  1.00  0.250          O  
ATOM  33941  CB  ASP E 118      41.893 -10.112 -23.552  1.00  0.470          C  
ATOM  33942  CG  ASP E 118      41.444 -11.244 -22.701  1.00  0.470          C  
ATOM  33943  OD1 ASP E 118      41.423 -11.053 -21.488  1.00  0.470          O  
ATOM  33944  OD2 ASP E 118      41.079 -12.292 -23.224  1.00  0.470          O  
ATOM  33945  H   ASP E 118      40.463  -9.146 -21.737  1.00  0.360          H  
ATOM  33946  HA  ASP E 118      41.067  -8.364 -24.473  1.00  0.420          H  
ATOM  33947 1HB  ASP E 118      42.300 -10.501 -24.485  1.00  0.560          H  
ATOM  33948 2HB  ASP E 118      42.688  -9.566 -23.041  1.00  0.560          H  
ATOM  33949  N   ASP E 119      39.787 -10.203 -25.830  1.00  0.310          N  
ATOM  33950  CA  ASP E 119      38.729 -10.914 -26.520  1.00  0.260          C  
ATOM  33951  C   ASP E 119      38.345 -12.245 -25.891  1.00  0.230          C  
ATOM  33952  O   ASP E 119      37.161 -12.571 -25.904  1.00  0.330          O  
ATOM  33953  CB  ASP E 119      39.083 -11.202 -27.983  1.00  0.380          C  
ATOM  33954  CG  ASP E 119      39.052  -9.988 -28.923  1.00  0.380          C  
ATOM  33955  OD1 ASP E 119      38.589  -8.938 -28.534  1.00  0.380          O  
ATOM  33956  OD2 ASP E 119      39.486 -10.149 -30.043  1.00  0.380          O  
ATOM  33957  H   ASP E 119      40.616  -9.903 -26.325  1.00  0.370          H  
ATOM  33958  HA  ASP E 119      37.846 -10.279 -26.512  1.00  0.310          H  
ATOM  33959 1HB  ASP E 119      40.081 -11.638 -28.023  1.00  0.460          H  
ATOM  33960 2HB  ASP E 119      38.393 -11.954 -28.373  1.00  0.460          H  
ATOM  33961  N   ARG E 120      39.288 -13.030 -25.336  1.00  0.210          N  
ATOM  33962  CA  ARG E 120      38.871 -14.324 -24.812  1.00  0.190          C  
ATOM  33963  C   ARG E 120      37.993 -14.110 -23.601  1.00  0.200          C  
ATOM  33964  O   ARG E 120      36.996 -14.807 -23.434  1.00  0.230          O  
ATOM  33965  CB  ARG E 120      40.041 -15.235 -24.506  1.00  0.270          C  
ATOM  33966  CG  ARG E 120      39.632 -16.638 -23.990  1.00  0.270          C  
ATOM  33967  CD  ARG E 120      40.810 -17.549 -23.830  1.00  0.270          C  
ATOM  33968  NE  ARG E 120      40.445 -18.841 -23.216  1.00  0.270          N  
ATOM  33969  CZ  ARG E 120      39.926 -19.911 -23.874  1.00  0.270          C  
ATOM  33970  NH1 ARG E 120      39.687 -19.859 -25.177  1.00  0.270          N  
ATOM  33971  NH2 ARG E 120      39.662 -21.020 -23.199  1.00  0.270          N  
ATOM  33972  H   ARG E 120      40.253 -12.715 -25.193  1.00  0.250          H  
ATOM  33973  HA  ARG E 120      38.277 -14.826 -25.573  1.00  0.230          H  
ATOM  33974 1HB  ARG E 120      40.613 -15.385 -25.419  1.00  0.330          H  
ATOM  33975 2HB  ARG E 120      40.698 -14.759 -23.801  1.00  0.330          H  
ATOM  33976 1HG  ARG E 120      39.146 -16.544 -23.017  1.00  0.330          H  
ATOM  33977 2HG  ARG E 120      38.929 -17.085 -24.695  1.00  0.330          H  
ATOM  33978 1HD  ARG E 120      41.270 -17.738 -24.797  1.00  0.330          H  
ATOM  33979 2HD  ARG E 120      41.539 -17.067 -23.181  1.00  0.330          H  
ATOM  33980  HE  ARG E 120      40.614 -18.949 -22.192  1.00  0.330          H  
ATOM  33981 1HH1 ARG E 120      39.888 -19.020 -25.698  1.00  0.330          H  
ATOM  33982 2HH1 ARG E 120      39.306 -20.663 -25.653  1.00  0.330          H  
ATOM  33983 1HH2 ARG E 120      39.867 -21.068 -22.183  1.00  0.330          H  
ATOM  33984 2HH2 ARG E 120      39.280 -21.823 -23.667  1.00  0.330          H  
ATOM  33985  N   GLY E 121      38.363 -13.137 -22.777  1.00  0.210          N  
ATOM  33986  CA  GLY E 121      37.612 -12.748 -21.587  1.00  0.220          C  
ATOM  33987  C   GLY E 121      36.183 -12.357 -21.952  1.00  0.230          C  
ATOM  33988  O   GLY E 121      35.218 -12.856 -21.354  1.00  0.230          O  
ATOM  33989  H   GLY E 121      39.257 -12.671 -22.985  1.00  0.250          H  
ATOM  33990 1HA  GLY E 121      37.598 -13.570 -20.874  1.00  0.260          H  
ATOM  33991 2HA  GLY E 121      38.113 -11.903 -21.112  1.00  0.260          H  
ATOM  33992  N   ARG E 122      36.045 -11.459 -22.933  1.00  0.230          N  
ATOM  33993  CA  ARG E 122      34.732 -10.999 -23.365  1.00  0.230          C  
ATOM  33994  C   ARG E 122      33.878 -12.159 -23.886  1.00  0.230          C  
ATOM  33995  O   ARG E 122      32.692 -12.274 -23.552  1.00  0.200          O  
ATOM  33996  CB  ARG E 122      34.891  -9.976 -24.482  1.00  0.320          C  
ATOM  33997  CG  ARG E 122      35.481  -8.625 -24.074  1.00  0.320          C  
ATOM  33998  CD  ARG E 122      35.782  -7.775 -25.274  1.00  0.320          C  
ATOM  33999  NE  ARG E 122      34.548  -7.354 -25.982  1.00  0.320          N  
ATOM  34000  CZ  ARG E 122      34.477  -6.869 -27.247  1.00  0.320          C  
ATOM  34001  NH1 ARG E 122      35.568  -6.747 -27.989  1.00  0.320          N  
ATOM  34002  NH2 ARG E 122      33.289  -6.510 -27.730  1.00  0.320          N  
ATOM  34003  H   ARG E 122      36.896 -11.087 -23.374  1.00  0.280          H  
ATOM  34004  HA  ARG E 122      34.227 -10.539 -22.517  1.00  0.280          H  
ATOM  34005 1HB  ARG E 122      35.539 -10.389 -25.256  1.00  0.390          H  
ATOM  34006 2HB  ARG E 122      33.919  -9.785 -24.937  1.00  0.390          H  
ATOM  34007 1HG  ARG E 122      34.753  -8.094 -23.455  1.00  0.390          H  
ATOM  34008 2HG  ARG E 122      36.404  -8.775 -23.510  1.00  0.390          H  
ATOM  34009 1HD  ARG E 122      36.322  -6.883 -24.953  1.00  0.390          H  
ATOM  34010 2HD  ARG E 122      36.404  -8.345 -25.962  1.00  0.390          H  
ATOM  34011  HE  ARG E 122      33.655  -7.419 -25.461  1.00  0.390          H  
ATOM  34012 1HH1 ARG E 122      36.476  -7.024 -27.624  1.00  0.390          H  
ATOM  34013 2HH1 ARG E 122      35.499  -6.376 -28.928  1.00  0.390          H  
ATOM  34014 1HH2 ARG E 122      32.436  -6.586 -27.128  1.00  0.390          H  
ATOM  34015 2HH2 ARG E 122      33.199  -6.148 -28.664  1.00  0.390          H  
ATOM  34016  N   LEU E 123      34.492 -13.024 -24.699  1.00  0.240          N  
ATOM  34017  CA  LEU E 123      33.834 -14.175 -25.292  1.00  0.240          C  
ATOM  34018  C   LEU E 123      33.429 -15.184 -24.237  1.00  0.200          C  
ATOM  34019  O   LEU E 123      32.318 -15.718 -24.287  1.00  0.200          O  
ATOM  34020  CB  LEU E 123      34.801 -14.782 -26.308  1.00  0.340          C  
ATOM  34021  CG  LEU E 123      35.052 -13.913 -27.571  1.00  0.340          C  
ATOM  34022  CD1 LEU E 123      36.273 -14.427 -28.318  1.00  0.340          C  
ATOM  34023  CD2 LEU E 123      33.872 -13.984 -28.486  1.00  0.340          C  
ATOM  34024  H   LEU E 123      35.473 -12.855 -24.944  1.00  0.290          H  
ATOM  34025  HA  LEU E 123      32.935 -13.844 -25.786  1.00  0.290          H  
ATOM  34026 1HB  LEU E 123      35.757 -14.935 -25.819  1.00  0.400          H  
ATOM  34027 2HB  LEU E 123      34.424 -15.747 -26.622  1.00  0.400          H  
ATOM  34028  HG  LEU E 123      35.216 -12.884 -27.278  1.00  0.400          H  
ATOM  34029 1HD1 LEU E 123      36.452 -13.820 -29.204  1.00  0.400          H  
ATOM  34030 2HD1 LEU E 123      37.144 -14.381 -27.678  1.00  0.400          H  
ATOM  34031 3HD1 LEU E 123      36.116 -15.446 -28.612  1.00  0.400          H  
ATOM  34032 1HD2 LEU E 123      34.098 -13.364 -29.330  1.00  0.400          H  
ATOM  34033 2HD2 LEU E 123      33.727 -15.009 -28.798  1.00  0.400          H  
ATOM  34034 3HD2 LEU E 123      32.986 -13.629 -28.012  1.00  0.400          H  
ATOM  34035  N   TYR E 124      34.301 -15.407 -23.262  1.00  0.200          N  
ATOM  34036  CA  TYR E 124      34.060 -16.316 -22.165  1.00  0.190          C  
ATOM  34037  C   TYR E 124      32.834 -15.882 -21.350  1.00  0.180          C  
ATOM  34038  O   TYR E 124      31.944 -16.696 -21.071  1.00  0.160          O  
ATOM  34039  CB  TYR E 124      35.292 -16.384 -21.258  1.00  0.270          C  
ATOM  34040  CG  TYR E 124      35.082 -17.287 -20.147  1.00  0.270          C  
ATOM  34041  CD1 TYR E 124      35.488 -18.598 -20.209  1.00  0.270          C  
ATOM  34042  CD2 TYR E 124      34.415 -16.835 -19.074  1.00  0.270          C  
ATOM  34043  CE1 TYR E 124      35.199 -19.409 -19.157  1.00  0.270          C  
ATOM  34044  CE2 TYR E 124      34.124 -17.631 -18.091  1.00  0.270          C  
ATOM  34045  CZ  TYR E 124      34.486 -18.887 -18.112  1.00  0.270          C  
ATOM  34046  OH  TYR E 124      34.129 -19.634 -17.076  1.00  0.270          O  
ATOM  34047  H   TYR E 124      35.213 -14.955 -23.302  1.00  0.240          H  
ATOM  34048  HA  TYR E 124      33.860 -17.307 -22.573  1.00  0.230          H  
ATOM  34049 1HB  TYR E 124      36.155 -16.726 -21.827  1.00  0.320          H  
ATOM  34050 2HB  TYR E 124      35.523 -15.398 -20.864  1.00  0.320          H  
ATOM  34051  HD1 TYR E 124      36.032 -18.977 -21.073  1.00  0.320          H  
ATOM  34052  HD2 TYR E 124      34.098 -15.806 -19.015  1.00  0.320          H  
ATOM  34053  HE1 TYR E 124      35.506 -20.450 -19.154  1.00  0.320          H  
ATOM  34054  HE2 TYR E 124      33.585 -17.249 -17.253  1.00  0.320          H  
ATOM  34055  HH  TYR E 124      34.468 -20.532 -17.199  1.00  0.320          H  
ATOM  34056  N   ARG E 125      32.802 -14.606 -20.917  1.00  0.180          N  
ATOM  34057  CA  ARG E 125      31.671 -14.136 -20.123  1.00  0.170          C  
ATOM  34058  C   ARG E 125      30.385 -14.197 -20.920  1.00  0.160          C  
ATOM  34059  O   ARG E 125      29.331 -14.572 -20.389  1.00  0.140          O  
ATOM  34060  CB  ARG E 125      31.862 -12.724 -19.622  1.00  0.240          C  
ATOM  34061  CG  ARG E 125      32.851 -12.526 -18.490  1.00  0.240          C  
ATOM  34062  CD  ARG E 125      32.735 -11.123 -17.885  1.00  0.240          C  
ATOM  34063  NE  ARG E 125      33.140 -10.104 -18.850  1.00  0.240          N  
ATOM  34064  CZ  ARG E 125      34.418  -9.703 -19.044  1.00  0.240          C  
ATOM  34065  NH1 ARG E 125      35.412 -10.175 -18.320  1.00  0.240          N  
ATOM  34066  NH2 ARG E 125      34.712  -8.816 -19.973  1.00  0.240          N  
ATOM  34067  H   ARG E 125      33.578 -13.972 -21.152  1.00  0.220          H  
ATOM  34068  HA  ARG E 125      31.570 -14.789 -19.256  1.00  0.200          H  
ATOM  34069 1HB  ARG E 125      32.158 -12.076 -20.451  1.00  0.290          H  
ATOM  34070 2HB  ARG E 125      30.920 -12.398 -19.267  1.00  0.290          H  
ATOM  34071 1HG  ARG E 125      32.650 -13.258 -17.720  1.00  0.290          H  
ATOM  34072 2HG  ARG E 125      33.867 -12.666 -18.864  1.00  0.290          H  
ATOM  34073 1HD  ARG E 125      31.710 -10.932 -17.607  1.00  0.290          H  
ATOM  34074 2HD  ARG E 125      33.338 -11.030 -17.003  1.00  0.290          H  
ATOM  34075  HE  ARG E 125      32.409  -9.647 -19.420  1.00  0.290          H  
ATOM  34076 1HH1 ARG E 125      35.254 -10.834 -17.539  1.00  0.290          H  
ATOM  34077 2HH1 ARG E 125      36.354  -9.820 -18.532  1.00  0.290          H  
ATOM  34078 1HH2 ARG E 125      33.984  -8.416 -20.557  1.00  0.290          H  
ATOM  34079 2HH2 ARG E 125      35.704  -8.548 -20.071  1.00  0.290          H  
ATOM  34080  N   ARG E 126      30.461 -13.820 -22.203  1.00  0.210          N  
ATOM  34081  CA  ARG E 126      29.310 -13.870 -23.077  1.00  0.240          C  
ATOM  34082  C   ARG E 126      28.797 -15.306 -23.136  1.00  0.190          C  
ATOM  34083  O   ARG E 126      27.591 -15.525 -23.030  1.00  0.230          O  
ATOM  34084  CB  ARG E 126      29.678 -13.358 -24.462  1.00  0.320          C  
ATOM  34085  CG  ARG E 126      28.532 -13.220 -25.442  1.00  0.320          C  
ATOM  34086  CD  ARG E 126      28.967 -12.727 -26.795  1.00  0.320          C  
ATOM  34087  NE  ARG E 126      29.362 -11.311 -26.823  1.00  0.320          N  
ATOM  34088  CZ  ARG E 126      30.635 -10.843 -26.872  1.00  0.320          C  
ATOM  34089  NH1 ARG E 126      31.645 -11.660 -26.805  1.00  0.320          N  
ATOM  34090  NH2 ARG E 126      30.839  -9.558 -26.982  1.00  0.320          N  
ATOM  34091  H   ARG E 126      31.342 -13.464 -22.589  1.00  0.250          H  
ATOM  34092  HA  ARG E 126      28.527 -13.233 -22.666  1.00  0.290          H  
ATOM  34093 1HB  ARG E 126      30.142 -12.383 -24.352  1.00  0.390          H  
ATOM  34094 2HB  ARG E 126      30.417 -14.017 -24.904  1.00  0.390          H  
ATOM  34095 1HG  ARG E 126      28.012 -14.164 -25.556  1.00  0.390          H  
ATOM  34096 2HG  ARG E 126      27.866 -12.476 -25.035  1.00  0.390          H  
ATOM  34097 1HD  ARG E 126      29.790 -13.322 -27.151  1.00  0.390          H  
ATOM  34098 2HD  ARG E 126      28.127 -12.849 -27.483  1.00  0.390          H  
ATOM  34099  HE  ARG E 126      28.615 -10.620 -26.867  1.00  0.390          H  
ATOM  34100 1HH1 ARG E 126      31.464 -12.646 -26.701  1.00  0.390          H  
ATOM  34101 2HH1 ARG E 126      32.595 -11.304 -26.807  1.00  0.390          H  
ATOM  34102 1HH2 ARG E 126      30.053  -8.913 -27.056  1.00  0.390          H  
ATOM  34103 2HH2 ARG E 126      31.773  -9.179 -27.014  1.00  0.390          H  
ATOM  34104  N   THR E 127      29.717 -16.279 -23.265  1.00  0.140          N  
ATOM  34105  CA  THR E 127      29.388 -17.701 -23.345  1.00  0.150          C  
ATOM  34106  C   THR E 127      28.614 -18.151 -22.099  1.00  0.160          C  
ATOM  34107  O   THR E 127      27.575 -18.811 -22.231  1.00  0.170          O  
ATOM  34108  CB  THR E 127      30.670 -18.569 -23.489  1.00  0.210          C  
ATOM  34109  OG1 THR E 127      31.389 -18.200 -24.695  1.00  0.210          O  
ATOM  34110  CG2 THR E 127      30.271 -20.036 -23.582  1.00  0.210          C  
ATOM  34111  H   THR E 127      30.693 -16.009 -23.383  1.00  0.170          H  
ATOM  34112  HA  THR E 127      28.761 -17.862 -24.217  1.00  0.180          H  
ATOM  34113  HB  THR E 127      31.314 -18.435 -22.633  1.00  0.250          H  
ATOM  34114  HG1 THR E 127      31.729 -17.283 -24.588  1.00  0.250          H  
ATOM  34115 1HG2 THR E 127      31.149 -20.654 -23.680  1.00  0.250          H  
ATOM  34116 2HG2 THR E 127      29.736 -20.329 -22.685  1.00  0.250          H  
ATOM  34117 3HG2 THR E 127      29.627 -20.183 -24.446  1.00  0.250          H  
ATOM  34118  N   LEU E 128      29.090 -17.782 -20.894  1.00  0.150          N  
ATOM  34119  CA  LEU E 128      28.357 -18.157 -19.681  1.00  0.150          C  
ATOM  34120  C   LEU E 128      26.961 -17.556 -19.652  1.00  0.150          C  
ATOM  34121  O   LEU E 128      25.981 -18.227 -19.281  1.00  0.140          O  
ATOM  34122  CB  LEU E 128      29.076 -17.671 -18.401  1.00  0.210          C  
ATOM  34123  CG  LEU E 128      30.342 -18.379 -17.907  1.00  0.210          C  
ATOM  34124  CD1 LEU E 128      30.916 -17.575 -16.742  1.00  0.210          C  
ATOM  34125  CD2 LEU E 128      30.000 -19.777 -17.397  1.00  0.210          C  
ATOM  34126  H   LEU E 128      29.979 -17.271 -20.853  1.00  0.180          H  
ATOM  34127  HA  LEU E 128      28.259 -19.239 -19.667  1.00  0.180          H  
ATOM  34128 1HB  LEU E 128      29.367 -16.637 -18.589  1.00  0.250          H  
ATOM  34129 2HB  LEU E 128      28.388 -17.646 -17.605  1.00  0.250          H  
ATOM  34130  HG  LEU E 128      31.082 -18.440 -18.713  1.00  0.250          H  
ATOM  34131 1HD1 LEU E 128      31.800 -18.072 -16.362  1.00  0.250          H  
ATOM  34132 2HD1 LEU E 128      31.170 -16.570 -17.080  1.00  0.250          H  
ATOM  34133 3HD1 LEU E 128      30.175 -17.516 -15.944  1.00  0.250          H  
ATOM  34134 1HD2 LEU E 128      30.900 -20.254 -17.029  1.00  0.250          H  
ATOM  34135 2HD2 LEU E 128      29.289 -19.706 -16.588  1.00  0.250          H  
ATOM  34136 3HD2 LEU E 128      29.574 -20.378 -18.179  1.00  0.250          H  
ATOM  34137  N   MET E 129      26.835 -16.282 -20.038  1.00  0.160          N  
ATOM  34138  CA  MET E 129      25.507 -15.725 -19.994  1.00  0.150          C  
ATOM  34139  C   MET E 129      24.595 -16.267 -21.080  1.00  0.150          C  
ATOM  34140  O   MET E 129      23.376 -16.354 -20.884  1.00  0.140          O  
ATOM  34141  CB  MET E 129      25.565 -14.219 -20.044  1.00  0.210          C  
ATOM  34142  CG  MET E 129      26.167 -13.598 -18.804  1.00  0.210          C  
ATOM  34143  SD  MET E 129      25.458 -14.231 -17.223  1.00  0.210          S  
ATOM  34144  CE  MET E 129      23.738 -13.820 -17.265  1.00  0.210          C  
ATOM  34145  H   MET E 129      27.657 -15.731 -20.301  1.00  0.190          H  
ATOM  34146  HA  MET E 129      25.055 -16.010 -19.050  1.00  0.180          H  
ATOM  34147 1HB  MET E 129      26.205 -13.923 -20.884  1.00  0.260          H  
ATOM  34148 2HB  MET E 129      24.605 -13.847 -20.241  1.00  0.260          H  
ATOM  34149 1HG  MET E 129      27.241 -13.790 -18.805  1.00  0.260          H  
ATOM  34150 2HG  MET E 129      26.010 -12.518 -18.848  1.00  0.260          H  
ATOM  34151 1HE  MET E 129      23.258 -14.158 -16.340  1.00  0.260          H  
ATOM  34152 2HE  MET E 129      23.625 -12.749 -17.365  1.00  0.260          H  
ATOM  34153 3HE  MET E 129      23.262 -14.314 -18.114  1.00  0.260          H  
ATOM  34154  N   ARG E 130      25.167 -16.655 -22.224  1.00  0.180          N  
ATOM  34155  CA  ARG E 130      24.377 -17.268 -23.264  1.00  0.170          C  
ATOM  34156  C   ARG E 130      23.829 -18.579 -22.766  1.00  0.160          C  
ATOM  34157  O   ARG E 130      22.672 -18.876 -23.012  1.00  0.180          O  
ATOM  34158  CB  ARG E 130      25.161 -17.499 -24.524  1.00  0.240          C  
ATOM  34159  CG  ARG E 130      25.459 -16.275 -25.359  1.00  0.240          C  
ATOM  34160  CD  ARG E 130      26.303 -16.603 -26.484  1.00  0.240          C  
ATOM  34161  NE  ARG E 130      25.685 -17.490 -27.451  1.00  0.240          N  
ATOM  34162  CZ  ARG E 130      25.901 -18.819 -27.540  1.00  0.240          C  
ATOM  34163  NH1 ARG E 130      26.685 -19.464 -26.668  1.00  0.240          N  
ATOM  34164  NH2 ARG E 130      25.309 -19.449 -28.483  1.00  0.240          N  
ATOM  34165  H   ARG E 130      26.164 -16.477 -22.370  1.00  0.220          H  
ATOM  34166  HA  ARG E 130      23.546 -16.610 -23.495  1.00  0.200          H  
ATOM  34167 1HB  ARG E 130      26.107 -17.958 -24.266  1.00  0.290          H  
ATOM  34168 2HB  ARG E 130      24.601 -18.202 -25.137  1.00  0.290          H  
ATOM  34169 1HG  ARG E 130      24.544 -15.849 -25.738  1.00  0.290          H  
ATOM  34170 2HG  ARG E 130      25.972 -15.544 -24.778  1.00  0.290          H  
ATOM  34171 1HD  ARG E 130      26.566 -15.676 -27.001  1.00  0.290          H  
ATOM  34172 2HD  ARG E 130      27.195 -17.066 -26.102  1.00  0.290          H  
ATOM  34173  HE  ARG E 130      25.023 -17.087 -28.143  1.00  0.290          H  
ATOM  34174 1HH1 ARG E 130      27.124 -18.949 -25.937  1.00  0.290          H  
ATOM  34175 2HH1 ARG E 130      26.809 -20.502 -26.689  1.00  0.290          H  
ATOM  34176 1HH2 ARG E 130      24.725 -18.939 -29.138  1.00  0.290          H  
ATOM  34177 2HH2 ARG E 130      25.426 -20.443 -28.573  1.00  0.290          H  
ATOM  34178  N   TYR E 131      24.625 -19.355 -22.008  1.00  0.140          N  
ATOM  34179  CA  TYR E 131      24.121 -20.617 -21.489  1.00  0.140          C  
ATOM  34180  C   TYR E 131      22.876 -20.383 -20.643  1.00  0.130          C  
ATOM  34181  O   TYR E 131      21.892 -21.122 -20.758  1.00  0.130          O  
ATOM  34182  CB  TYR E 131      25.146 -21.310 -20.599  1.00  0.200          C  
ATOM  34183  CG  TYR E 131      26.382 -21.899 -21.245  1.00  0.200          C  
ATOM  34184  CD1 TYR E 131      26.460 -22.255 -22.585  1.00  0.200          C  
ATOM  34185  CD2 TYR E 131      27.451 -22.106 -20.420  1.00  0.200          C  
ATOM  34186  CE1 TYR E 131      27.632 -22.802 -23.055  1.00  0.200          C  
ATOM  34187  CE2 TYR E 131      28.598 -22.652 -20.877  1.00  0.200          C  
ATOM  34188  CZ  TYR E 131      28.706 -23.001 -22.199  1.00  0.200          C  
ATOM  34189  OH  TYR E 131      29.875 -23.558 -22.696  1.00  0.200          O  
ATOM  34190  H   TYR E 131      25.607 -19.088 -21.876  1.00  0.170          H  
ATOM  34191  HA  TYR E 131      23.842 -21.259 -22.320  1.00  0.170          H  
ATOM  34192 1HB  TYR E 131      25.484 -20.600 -19.849  1.00  0.240          H  
ATOM  34193 2HB  TYR E 131      24.659 -22.100 -20.058  1.00  0.240          H  
ATOM  34194  HD1 TYR E 131      25.628 -22.115 -23.264  1.00  0.240          H  
ATOM  34195  HD2 TYR E 131      27.359 -21.825 -19.382  1.00  0.240          H  
ATOM  34196  HE1 TYR E 131      27.717 -23.088 -24.099  1.00  0.240          H  
ATOM  34197  HE2 TYR E 131      29.418 -22.809 -20.198  1.00  0.240          H  
ATOM  34198  HH  TYR E 131      29.865 -23.503 -23.668  1.00  0.240          H  
ATOM  34199  N   ALA E 132      22.905 -19.350 -19.785  1.00  0.120          N  
ATOM  34200  CA  ALA E 132      21.721 -19.056 -18.983  1.00  0.110          C  
ATOM  34201  C   ALA E 132      20.536 -18.682 -19.894  1.00  0.110          C  
ATOM  34202  O   ALA E 132      19.421 -19.195 -19.735  1.00  0.110          O  
ATOM  34203  CB  ALA E 132      22.024 -17.926 -18.007  1.00  0.160          C  
ATOM  34204  H   ALA E 132      23.776 -18.814 -19.684  1.00  0.140          H  
ATOM  34205  HA  ALA E 132      21.455 -19.953 -18.423  1.00  0.130          H  
ATOM  34206 1HB  ALA E 132      21.150 -17.721 -17.396  1.00  0.190          H  
ATOM  34207 2HB  ALA E 132      22.856 -18.222 -17.371  1.00  0.190          H  
ATOM  34208 3HB  ALA E 132      22.298 -17.029 -18.565  1.00  0.190          H  
ATOM  34209  N   GLY E 133      20.799 -17.845 -20.906  1.00  0.110          N  
ATOM  34210  CA  GLY E 133      19.759 -17.419 -21.840  1.00  0.120          C  
ATOM  34211  C   GLY E 133      19.173 -18.605 -22.602  1.00  0.120          C  
ATOM  34212  O   GLY E 133      17.955 -18.695 -22.798  1.00  0.120          O  
ATOM  34213  H   GLY E 133      21.741 -17.448 -20.997  1.00  0.130          H  
ATOM  34214 1HA  GLY E 133      18.972 -16.902 -21.295  1.00  0.140          H  
ATOM  34215 2HA  GLY E 133      20.190 -16.708 -22.541  1.00  0.140          H  
ATOM  34216  N   LEU E 134      20.046 -19.523 -22.997  1.00  0.120          N  
ATOM  34217  CA  LEU E 134      19.690 -20.715 -23.729  1.00  0.120          C  
ATOM  34218  C   LEU E 134      18.806 -21.622 -22.928  1.00  0.120          C  
ATOM  34219  O   LEU E 134      17.810 -22.113 -23.454  1.00  0.120          O  
ATOM  34220  CB  LEU E 134      20.941 -21.487 -24.160  1.00  0.170          C  
ATOM  34221  CG  LEU E 134      20.695 -22.839 -24.857  1.00  0.170          C  
ATOM  34222  CD1 LEU E 134      19.880 -22.633 -26.087  1.00  0.170          C  
ATOM  34223  CD2 LEU E 134      22.036 -23.476 -25.213  1.00  0.170          C  
ATOM  34224  H   LEU E 134      21.025 -19.349 -22.812  1.00  0.140          H  
ATOM  34225  HA  LEU E 134      19.147 -20.395 -24.611  1.00  0.140          H  
ATOM  34226 1HB  LEU E 134      21.523 -20.855 -24.834  1.00  0.200          H  
ATOM  34227 2HB  LEU E 134      21.542 -21.676 -23.276  1.00  0.200          H  
ATOM  34228  HG  LEU E 134      20.154 -23.499 -24.192  1.00  0.200          H  
ATOM  34229 1HD1 LEU E 134      19.726 -23.585 -26.551  1.00  0.200          H  
ATOM  34230 2HD1 LEU E 134      18.914 -22.203 -25.857  1.00  0.200          H  
ATOM  34231 3HD1 LEU E 134      20.412 -21.976 -26.754  1.00  0.200          H  
ATOM  34232 1HD2 LEU E 134      21.865 -24.426 -25.697  1.00  0.200          H  
ATOM  34233 2HD2 LEU E 134      22.587 -22.818 -25.887  1.00  0.200          H  
ATOM  34234 3HD2 LEU E 134      22.623 -23.625 -24.313  1.00  0.200          H  
ATOM  34235  N   SER E 135      19.161 -21.891 -21.673  1.00  0.120          N  
ATOM  34236  CA  SER E 135      18.308 -22.767 -20.892  1.00  0.120          C  
ATOM  34237  C   SER E 135      16.931 -22.115 -20.789  1.00  0.110          C  
ATOM  34238  O   SER E 135      15.913 -22.755 -21.043  1.00  0.110          O  
ATOM  34239  CB  SER E 135      18.890 -23.061 -19.528  1.00  0.170          C  
ATOM  34240  OG  SER E 135      18.064 -23.945 -18.801  1.00  0.170          O  
ATOM  34241  H   SER E 135      20.030 -21.508 -21.283  1.00  0.140          H  
ATOM  34242  HA  SER E 135      18.204 -23.714 -21.417  1.00  0.140          H  
ATOM  34243 1HB  SER E 135      19.869 -23.492 -19.633  1.00  0.200          H  
ATOM  34244 2HB  SER E 135      19.002 -22.137 -18.998  1.00  0.200          H  
ATOM  34245  HG  SER E 135      18.274 -24.867 -19.125  1.00  0.200          H  
ATOM  34246  N   ALA E 136      16.862 -20.797 -20.530  1.00  0.120          N  
ATOM  34247  CA  ALA E 136      15.538 -20.180 -20.419  1.00  0.140          C  
ATOM  34248  C   ALA E 136      14.711 -20.415 -21.700  1.00  0.130          C  
ATOM  34249  O   ALA E 136      13.507 -20.691 -21.604  1.00  0.170          O  
ATOM  34250  CB  ALA E 136      15.661 -18.692 -20.137  1.00  0.190          C  
ATOM  34251  H   ALA E 136      17.719 -20.255 -20.359  1.00  0.140          H  
ATOM  34252  HA  ALA E 136      15.017 -20.650 -19.588  1.00  0.170          H  
ATOM  34253 1HB  ALA E 136      14.674 -18.260 -20.029  1.00  0.230          H  
ATOM  34254 2HB  ALA E 136      16.221 -18.536 -19.219  1.00  0.230          H  
ATOM  34255 3HB  ALA E 136      16.180 -18.209 -20.962  1.00  0.230          H  
ATOM  34256  N   VAL E 137      15.359 -20.350 -22.883  1.00  0.110          N  
ATOM  34257  CA  VAL E 137      14.693 -20.633 -24.162  1.00  0.120          C  
ATOM  34258  C   VAL E 137      14.275 -22.090 -24.300  1.00  0.110          C  
ATOM  34259  O   VAL E 137      13.159 -22.356 -24.742  1.00  0.100          O  
ATOM  34260  CB  VAL E 137      15.579 -20.281 -25.379  1.00  0.160          C  
ATOM  34261  CG1 VAL E 137      14.951 -20.783 -26.696  1.00  0.160          C  
ATOM  34262  CG2 VAL E 137      15.692 -18.844 -25.471  1.00  0.160          C  
ATOM  34263  H   VAL E 137      16.338 -20.035 -22.873  1.00  0.130          H  
ATOM  34264  HA  VAL E 137      13.797 -20.016 -24.213  1.00  0.140          H  
ATOM  34265  HB  VAL E 137      16.562 -20.737 -25.265  1.00  0.200          H  
ATOM  34266 1HG1 VAL E 137      15.594 -20.493 -27.523  1.00  0.200          H  
ATOM  34267 2HG1 VAL E 137      14.850 -21.863 -26.694  1.00  0.200          H  
ATOM  34268 3HG1 VAL E 137      13.966 -20.330 -26.826  1.00  0.200          H  
ATOM  34269 1HG2 VAL E 137      16.290 -18.598 -26.327  1.00  0.200          H  
ATOM  34270 2HG2 VAL E 137      14.710 -18.449 -25.596  1.00  0.200          H  
ATOM  34271 3HG2 VAL E 137      16.142 -18.443 -24.570  1.00  0.200          H  
ATOM  34272  N   LEU E 138      15.176 -23.025 -23.964  1.00  0.110          N  
ATOM  34273  CA  LEU E 138      14.921 -24.464 -24.075  1.00  0.110          C  
ATOM  34274  C   LEU E 138      13.780 -24.903 -23.172  1.00  0.110          C  
ATOM  34275  O   LEU E 138      13.043 -25.847 -23.491  1.00  0.110          O  
ATOM  34276  CB  LEU E 138      16.173 -25.278 -23.721  1.00  0.150          C  
ATOM  34277  CG  LEU E 138      17.393 -25.161 -24.688  1.00  0.150          C  
ATOM  34278  CD1 LEU E 138      18.570 -25.927 -24.079  1.00  0.150          C  
ATOM  34279  CD2 LEU E 138      17.056 -25.683 -26.084  1.00  0.150          C  
ATOM  34280  H   LEU E 138      16.096 -22.707 -23.647  1.00  0.130          H  
ATOM  34281  HA  LEU E 138      14.634 -24.679 -25.090  1.00  0.130          H  
ATOM  34282 1HB  LEU E 138      16.505 -24.958 -22.733  1.00  0.180          H  
ATOM  34283 2HB  LEU E 138      15.892 -26.327 -23.659  1.00  0.180          H  
ATOM  34284  HG  LEU E 138      17.675 -24.129 -24.772  1.00  0.180          H  
ATOM  34285 1HD1 LEU E 138      19.429 -25.823 -24.732  1.00  0.180          H  
ATOM  34286 2HD1 LEU E 138      18.808 -25.520 -23.098  1.00  0.180          H  
ATOM  34287 3HD1 LEU E 138      18.316 -26.982 -23.980  1.00  0.180          H  
ATOM  34288 1HD2 LEU E 138      17.926 -25.578 -26.712  1.00  0.180          H  
ATOM  34289 2HD2 LEU E 138      16.774 -26.734 -26.027  1.00  0.180          H  
ATOM  34290 3HD2 LEU E 138      16.246 -25.115 -26.519  1.00  0.180          H  
ATOM  34291  N   ILE E 139      13.644 -24.232 -22.038  1.00  0.100          N  
ATOM  34292  CA  ILE E 139      12.581 -24.536 -21.112  1.00  0.100          C  
ATOM  34293  C   ILE E 139      11.308 -23.918 -21.612  1.00  0.090          C  
ATOM  34294  O   ILE E 139      10.327 -24.604 -21.839  1.00  0.120          O  
ATOM  34295  CB  ILE E 139      12.876 -23.931 -19.760  1.00  0.140          C  
ATOM  34296  CG1 ILE E 139      14.087 -24.564 -19.253  1.00  0.140          C  
ATOM  34297  CG2 ILE E 139      11.639 -24.171 -18.802  1.00  0.140          C  
ATOM  34298  CD1 ILE E 139      14.652 -23.862 -18.186  1.00  0.140          C  
ATOM  34299  H   ILE E 139      14.348 -23.524 -21.796  1.00  0.120          H  
ATOM  34300  HA  ILE E 139      12.457 -25.614 -21.036  1.00  0.120          H  
ATOM  34301  HB  ILE E 139      13.081 -22.861 -19.856  1.00  0.170          H  
ATOM  34302 1HG1 ILE E 139      13.870 -25.543 -18.942  1.00  0.170          H  
ATOM  34303 2HG1 ILE E 139      14.826 -24.617 -20.032  1.00  0.170          H  
ATOM  34304 1HG2 ILE E 139      11.835 -23.782 -17.820  1.00  0.170          H  
ATOM  34305 2HG2 ILE E 139      10.750 -23.685 -19.198  1.00  0.170          H  
ATOM  34306 3HG2 ILE E 139      11.438 -25.220 -18.721  1.00  0.170          H  
ATOM  34307 1HD1 ILE E 139      15.546 -24.376 -17.891  1.00  0.170          H  
ATOM  34308 2HD1 ILE E 139      14.912 -22.859 -18.506  1.00  0.170          H  
ATOM  34309 3HD1 ILE E 139      13.963 -23.811 -17.377  1.00  0.170          H  
ATOM  34310  N   LEU E 140      11.303 -22.625 -21.875  1.00  0.050          N  
ATOM  34311  CA  LEU E 140      10.067 -22.046 -22.338  1.00  0.080          C  
ATOM  34312  C   LEU E 140       9.565 -22.603 -23.651  1.00  0.150          C  
ATOM  34313  O   LEU E 140       8.373 -22.815 -23.795  1.00  0.210          O  
ATOM  34314  CB  LEU E 140      10.156 -20.554 -22.385  1.00  0.100          C  
ATOM  34315  CG  LEU E 140      10.132 -19.842 -21.052  1.00  0.100          C  
ATOM  34316  CD1 LEU E 140      10.496 -18.458 -21.299  1.00  0.100          C  
ATOM  34317  CD2 LEU E 140       8.689 -19.890 -20.431  1.00  0.100          C  
ATOM  34318  H   LEU E 140      12.129 -22.045 -21.711  1.00  0.060          H  
ATOM  34319  HA  LEU E 140       9.323 -22.291 -21.598  1.00  0.100          H  
ATOM  34320 1HB  LEU E 140      11.076 -20.282 -22.905  1.00  0.120          H  
ATOM  34321 2HB  LEU E 140       9.323 -20.223 -22.939  1.00  0.120          H  
ATOM  34322  HG  LEU E 140      10.851 -20.286 -20.359  1.00  0.120          H  
ATOM  34323 1HD1 LEU E 140      10.461 -17.941 -20.385  1.00  0.120          H  
ATOM  34324 2HD1 LEU E 140      11.500 -18.425 -21.711  1.00  0.120          H  
ATOM  34325 3HD1 LEU E 140       9.823 -18.008 -21.981  1.00  0.120          H  
ATOM  34326 1HD2 LEU E 140       8.676 -19.338 -19.489  1.00  0.120          H  
ATOM  34327 2HD2 LEU E 140       7.991 -19.434 -21.120  1.00  0.120          H  
ATOM  34328 3HD2 LEU E 140       8.374 -20.906 -20.236  1.00  0.120          H  
ATOM  34329  N   ARG E 141      10.410 -22.951 -24.605  1.00  0.160          N  
ATOM  34330  CA  ARG E 141       9.872 -23.511 -25.849  1.00  0.200          C  
ATOM  34331  C   ARG E 141       9.196 -24.875 -25.605  1.00  0.270          C  
ATOM  34332  O   ARG E 141       8.542 -25.414 -26.494  1.00  0.360          O  
ATOM  34333  CB  ARG E 141      10.953 -23.645 -26.913  1.00  0.260          C  
ATOM  34334  CG  ARG E 141      11.998 -24.682 -26.633  1.00  0.260          C  
ATOM  34335  CD  ARG E 141      13.100 -24.635 -27.622  1.00  0.260          C  
ATOM  34336  NE  ARG E 141      12.630 -25.002 -28.912  1.00  0.260          N  
ATOM  34337  CZ  ARG E 141      12.531 -26.249 -29.392  1.00  0.260          C  
ATOM  34338  NH1 ARG E 141      12.909 -27.310 -28.702  1.00  0.260          N  
ATOM  34339  NH2 ARG E 141      12.031 -26.368 -30.574  1.00  0.260          N  
ATOM  34340  H   ARG E 141      11.413 -22.783 -24.516  1.00  0.190          H  
ATOM  34341  HA  ARG E 141       9.114 -22.829 -26.227  1.00  0.240          H  
ATOM  34342 1HB  ARG E 141      10.498 -23.888 -27.870  1.00  0.320          H  
ATOM  34343 2HB  ARG E 141      11.472 -22.695 -27.027  1.00  0.320          H  
ATOM  34344 1HG  ARG E 141      12.386 -24.530 -25.654  1.00  0.320          H  
ATOM  34345 2HG  ARG E 141      11.544 -25.669 -26.679  1.00  0.320          H  
ATOM  34346 1HD  ARG E 141      13.489 -23.620 -27.681  1.00  0.320          H  
ATOM  34347 2HD  ARG E 141      13.897 -25.309 -27.334  1.00  0.320          H  
ATOM  34348  HE  ARG E 141      12.302 -24.255 -29.540  1.00  0.320          H  
ATOM  34349 1HH1 ARG E 141      13.286 -27.211 -27.774  1.00  0.320          H  
ATOM  34350 2HH1 ARG E 141      12.810 -28.233 -29.104  1.00  0.320          H  
ATOM  34351 1HH2 ARG E 141      11.736 -25.490 -31.039  1.00  0.320          H  
ATOM  34352 2HH2 ARG E 141      11.912 -27.267 -31.014  1.00  0.320          H  
ATOM  34353  N   SER E 142       9.426 -25.465 -24.425  1.00  0.230          N  
ATOM  34354  CA  SER E 142       8.899 -26.746 -23.990  1.00  0.280          C  
ATOM  34355  C   SER E 142       7.688 -26.564 -23.039  1.00  0.300          C  
ATOM  34356  O   SER E 142       7.062 -27.537 -22.623  1.00  0.460          O  
ATOM  34357  CB  SER E 142       9.998 -27.479 -23.238  1.00  0.370          C  
ATOM  34358  OG  SER E 142      11.126 -27.686 -24.043  1.00  0.370          O  
ATOM  34359  H   SER E 142       9.966 -24.970 -23.719  1.00  0.280          H  
ATOM  34360  HA  SER E 142       8.591 -27.325 -24.863  1.00  0.340          H  
ATOM  34361 1HB  SER E 142      10.279 -26.939 -22.351  1.00  0.450          H  
ATOM  34362 2HB  SER E 142       9.622 -28.415 -22.917  1.00  0.450          H  
ATOM  34363  HG  SER E 142      11.724 -26.911 -23.886  1.00  0.450          H  
ATOM  34364  N   VAL E 143       7.407 -25.315 -22.653  1.00  0.290          N  
ATOM  34365  CA  VAL E 143       6.373 -24.935 -21.676  1.00  0.270          C  
ATOM  34366  C   VAL E 143       5.346 -23.943 -22.251  1.00  0.320          C  
ATOM  34367  O   VAL E 143       4.139 -24.109 -22.074  1.00  0.600          O  
ATOM  34368  CB  VAL E 143       7.046 -24.355 -20.380  1.00  0.390          C  
ATOM  34369  CG1 VAL E 143       5.994 -23.842 -19.384  1.00  0.390          C  
ATOM  34370  CG2 VAL E 143       7.898 -25.471 -19.673  1.00  0.390          C  
ATOM  34371  H   VAL E 143       7.927 -24.563 -23.098  1.00  0.350          H  
ATOM  34372  HA  VAL E 143       5.835 -25.840 -21.390  1.00  0.320          H  
ATOM  34373  HB  VAL E 143       7.682 -23.527 -20.652  1.00  0.460          H  
ATOM  34374 1HG1 VAL E 143       6.487 -23.447 -18.498  1.00  0.460          H  
ATOM  34375 2HG1 VAL E 143       5.405 -23.056 -19.840  1.00  0.460          H  
ATOM  34376 3HG1 VAL E 143       5.344 -24.658 -19.102  1.00  0.460          H  
ATOM  34377 1HG2 VAL E 143       8.373 -25.070 -18.781  1.00  0.460          H  
ATOM  34378 2HG2 VAL E 143       7.245 -26.299 -19.393  1.00  0.460          H  
ATOM  34379 3HG2 VAL E 143       8.670 -25.838 -20.347  1.00  0.460          H  
ATOM  34380  N   SER E 144       5.846 -22.871 -22.850  1.00  0.170          N  
ATOM  34381  CA  SER E 144       5.071 -21.771 -23.394  1.00  0.150          C  
ATOM  34382  C   SER E 144       4.703 -21.910 -24.861  1.00  0.190          C  
ATOM  34383  O   SER E 144       5.557 -22.177 -25.714  1.00  0.230          O  
ATOM  34384  CB  SER E 144       5.839 -20.475 -23.183  1.00  0.220          C  
ATOM  34385  OG  SER E 144       5.248 -19.412 -23.902  1.00  0.220          O  
ATOM  34386  H   SER E 144       6.843 -22.817 -22.963  1.00  0.200          H  
ATOM  34387  HA  SER E 144       4.140 -21.736 -22.848  1.00  0.180          H  
ATOM  34388 1HB  SER E 144       5.864 -20.236 -22.122  1.00  0.260          H  
ATOM  34389 2HB  SER E 144       6.861 -20.609 -23.490  1.00  0.260          H  
ATOM  34390  HG  SER E 144       5.655 -18.578 -23.561  1.00  0.260          H  
ATOM  34391  N   THR E 145       3.412 -21.740 -25.156  1.00  0.210          N  
ATOM  34392  CA  THR E 145       2.907 -21.802 -26.527  1.00  0.340          C  
ATOM  34393  C   THR E 145       3.518 -20.669 -27.319  1.00  0.250          C  
ATOM  34394  O   THR E 145       4.011 -20.849 -28.443  1.00  0.210          O  
ATOM  34395  CB  THR E 145       1.358 -21.691 -26.570  1.00  0.420          C  
ATOM  34396  OG1 THR E 145       0.775 -22.819 -25.898  1.00  0.420          O  
ATOM  34397  CG2 THR E 145       0.846 -21.612 -28.019  1.00  0.420          C  
ATOM  34398  H   THR E 145       2.764 -21.511 -24.398  1.00  0.250          H  
ATOM  34399  HA  THR E 145       3.214 -22.741 -26.983  1.00  0.410          H  
ATOM  34400  HB  THR E 145       1.053 -20.788 -26.050  1.00  0.510          H  
ATOM  34401  HG1 THR E 145       0.979 -22.767 -24.961  1.00  0.510          H  
ATOM  34402 1HG2 THR E 145      -0.238 -21.531 -28.023  1.00  0.510          H  
ATOM  34403 2HG2 THR E 145       1.268 -20.739 -28.513  1.00  0.510          H  
ATOM  34404 3HG2 THR E 145       1.138 -22.506 -28.563  1.00  0.510          H  
ATOM  34405  N   ALA E 146       3.498 -19.492 -26.704  1.00  0.260          N  
ATOM  34406  CA  ALA E 146       4.003 -18.282 -27.310  1.00  0.220          C  
ATOM  34407  C   ALA E 146       5.476 -18.408 -27.669  1.00  0.200          C  
ATOM  34408  O   ALA E 146       5.903 -17.862 -28.689  1.00  0.230          O  
ATOM  34409  CB  ALA E 146       3.803 -17.120 -26.358  1.00  0.320          C  
ATOM  34410  H   ALA E 146       3.085 -19.448 -25.779  1.00  0.310          H  
ATOM  34411  HA  ALA E 146       3.441 -18.103 -28.226  1.00  0.260          H  
ATOM  34412 1HB  ALA E 146       4.158 -16.206 -26.818  1.00  0.390          H  
ATOM  34413 2HB  ALA E 146       2.738 -17.028 -26.122  1.00  0.390          H  
ATOM  34414 3HB  ALA E 146       4.363 -17.308 -25.443  1.00  0.390          H  
ATOM  34415  N   VAL E 147       6.253 -19.106 -26.830  1.00  0.150          N  
ATOM  34416  CA  VAL E 147       7.680 -19.275 -27.101  1.00  0.130          C  
ATOM  34417  C   VAL E 147       7.921 -20.348 -28.126  1.00  0.150          C  
ATOM  34418  O   VAL E 147       8.714 -20.141 -29.046  1.00  0.130          O  
ATOM  34419  CB  VAL E 147       8.498 -19.564 -25.843  1.00  0.190          C  
ATOM  34420  CG1 VAL E 147       9.961 -19.854 -26.185  1.00  0.190          C  
ATOM  34421  CG2 VAL E 147       8.393 -18.381 -24.992  1.00  0.190          C  
ATOM  34422  H   VAL E 147       5.838 -19.496 -25.981  1.00  0.180          H  
ATOM  34423  HA  VAL E 147       8.051 -18.344 -27.515  1.00  0.160          H  
ATOM  34424  HB  VAL E 147       8.097 -20.444 -25.350  1.00  0.230          H  
ATOM  34425 1HG1 VAL E 147      10.526 -20.051 -25.285  1.00  0.230          H  
ATOM  34426 2HG1 VAL E 147      10.047 -20.707 -26.839  1.00  0.230          H  
ATOM  34427 3HG1 VAL E 147      10.370 -18.987 -26.670  1.00  0.230          H  
ATOM  34428 1HG2 VAL E 147       8.923 -18.493 -24.091  1.00  0.230          H  
ATOM  34429 2HG2 VAL E 147       8.781 -17.518 -25.512  1.00  0.230          H  
ATOM  34430 3HG2 VAL E 147       7.372 -18.252 -24.796  1.00  0.230          H  
ATOM  34431  N   PHE E 148       7.264 -21.500 -28.002  1.00  0.180          N  
ATOM  34432  CA  PHE E 148       7.508 -22.553 -28.969  1.00  0.200          C  
ATOM  34433  C   PHE E 148       7.361 -22.005 -30.364  1.00  0.190          C  
ATOM  34434  O   PHE E 148       8.236 -22.178 -31.197  1.00  0.180          O  
ATOM  34435  CB  PHE E 148       6.555 -23.719 -28.817  1.00  0.270          C  
ATOM  34436  CG  PHE E 148       6.783 -24.749 -29.886  1.00  0.270          C  
ATOM  34437  CD1 PHE E 148       7.828 -25.656 -29.770  1.00  0.270          C  
ATOM  34438  CD2 PHE E 148       5.970 -24.810 -31.018  1.00  0.270          C  
ATOM  34439  CE1 PHE E 148       8.051 -26.597 -30.745  1.00  0.270          C  
ATOM  34440  CE2 PHE E 148       6.198 -25.749 -31.991  1.00  0.270          C  
ATOM  34441  CZ  PHE E 148       7.241 -26.646 -31.852  1.00  0.270          C  
ATOM  34442  H   PHE E 148       6.599 -21.655 -27.238  1.00  0.220          H  
ATOM  34443  HA  PHE E 148       8.527 -22.914 -28.841  1.00  0.240          H  
ATOM  34444 1HB  PHE E 148       6.697 -24.184 -27.841  1.00  0.330          H  
ATOM  34445 2HB  PHE E 148       5.522 -23.368 -28.873  1.00  0.330          H  
ATOM  34446  HD1 PHE E 148       8.475 -25.617 -28.894  1.00  0.330          H  
ATOM  34447  HD2 PHE E 148       5.145 -24.100 -31.129  1.00  0.330          H  
ATOM  34448  HE1 PHE E 148       8.876 -27.304 -30.647  1.00  0.330          H  
ATOM  34449  HE2 PHE E 148       5.560 -25.791 -32.871  1.00  0.330          H  
ATOM  34450  HZ  PHE E 148       7.430 -27.401 -32.623  1.00  0.330          H  
ATOM  34451  N   LYS E 149       6.282 -21.271 -30.611  1.00  0.220          N  
ATOM  34452  CA  LYS E 149       6.014 -20.710 -31.929  1.00  0.220          C  
ATOM  34453  C   LYS E 149       7.097 -19.754 -32.466  1.00  0.260          C  
ATOM  34454  O   LYS E 149       7.085 -19.431 -33.657  1.00  0.480          O  
ATOM  34455  CB  LYS E 149       4.641 -20.049 -31.955  1.00  0.310          C  
ATOM  34456  CG  LYS E 149       3.494 -21.084 -31.943  1.00  0.310          C  
ATOM  34457  CD  LYS E 149       2.101 -20.456 -31.892  1.00  0.310          C  
ATOM  34458  CE  LYS E 149       1.733 -19.739 -33.224  1.00  0.310          C  
ATOM  34459  NZ  LYS E 149       0.318 -19.303 -33.243  1.00  0.310          N  
ATOM  34460  H   LYS E 149       5.590 -21.142 -29.862  1.00  0.260          H  
ATOM  34461  HA  LYS E 149       5.970 -21.549 -32.627  1.00  0.260          H  
ATOM  34462 1HB  LYS E 149       4.535 -19.406 -31.072  1.00  0.370          H  
ATOM  34463 2HB  LYS E 149       4.563 -19.421 -32.836  1.00  0.370          H  
ATOM  34464 1HG  LYS E 149       3.564 -21.711 -32.833  1.00  0.370          H  
ATOM  34465 2HG  LYS E 149       3.611 -21.726 -31.069  1.00  0.370          H  
ATOM  34466 1HD  LYS E 149       1.360 -21.229 -31.676  1.00  0.370          H  
ATOM  34467 2HD  LYS E 149       2.064 -19.722 -31.080  1.00  0.370          H  
ATOM  34468 1HE  LYS E 149       2.346 -18.850 -33.330  1.00  0.370          H  
ATOM  34469 2HE  LYS E 149       1.920 -20.406 -34.072  1.00  0.370          H  
ATOM  34470 1HZ  LYS E 149       0.119 -18.821 -34.106  1.00  0.370          H  
ATOM  34471 2HZ  LYS E 149      -0.295 -20.103 -33.152  1.00  0.370          H  
ATOM  34472 3HZ  LYS E 149       0.151 -18.674 -32.455  1.00  0.370          H  
ATOM  34473  N   ARG E 150       8.000 -19.248 -31.606  1.00  0.090          N  
ATOM  34474  CA  ARG E 150       9.074 -18.362 -32.052  1.00  0.100          C  
ATOM  34475  C   ARG E 150      10.416 -19.101 -32.052  1.00  0.110          C  
ATOM  34476  O   ARG E 150      11.417 -18.574 -32.545  1.00  0.180          O  
ATOM  34477  CB  ARG E 150       9.179 -17.094 -31.212  1.00  0.140          C  
ATOM  34478  CG  ARG E 150       8.279 -15.938 -31.681  1.00  0.140          C  
ATOM  34479  CD  ARG E 150       6.887 -16.160 -31.292  1.00  0.140          C  
ATOM  34480  NE  ARG E 150       6.012 -15.100 -31.688  1.00  0.140          N  
ATOM  34481  CZ  ARG E 150       4.724 -14.999 -31.308  1.00  0.140          C  
ATOM  34482  NH1 ARG E 150       4.208 -15.883 -30.463  1.00  0.140          N  
ATOM  34483  NH2 ARG E 150       3.975 -14.009 -31.778  1.00  0.140          N  
ATOM  34484  H   ARG E 150       7.985 -19.537 -30.631  1.00  0.110          H  
ATOM  34485  HA  ARG E 150       8.855 -18.058 -33.072  1.00  0.120          H  
ATOM  34486 1HB  ARG E 150       8.918 -17.322 -30.171  1.00  0.160          H  
ATOM  34487 2HB  ARG E 150      10.211 -16.739 -31.216  1.00  0.160          H  
ATOM  34488 1HG  ARG E 150       8.615 -15.004 -31.225  1.00  0.160          H  
ATOM  34489 2HG  ARG E 150       8.329 -15.854 -32.766  1.00  0.160          H  
ATOM  34490 1HD  ARG E 150       6.513 -17.061 -31.745  1.00  0.160          H  
ATOM  34491 2HD  ARG E 150       6.847 -16.255 -30.239  1.00  0.160          H  
ATOM  34492  HE  ARG E 150       6.371 -14.413 -32.336  1.00  0.160          H  
ATOM  34493 1HH1 ARG E 150       4.794 -16.642 -30.061  1.00  0.160          H  
ATOM  34494 2HH1 ARG E 150       3.242 -15.808 -30.183  1.00  0.160          H  
ATOM  34495 1HH2 ARG E 150       4.376 -13.339 -32.417  1.00  0.160          H  
ATOM  34496 2HH2 ARG E 150       3.007 -13.926 -31.497  1.00  0.160          H  
ATOM  34497  N   PHE E 151      10.431 -20.300 -31.464  1.00  0.120          N  
ATOM  34498  CA  PHE E 151      11.578 -21.194 -31.384  1.00  0.200          C  
ATOM  34499  C   PHE E 151      11.167 -22.653 -31.707  1.00  0.250          C  
ATOM  34500  O   PHE E 151      11.546 -23.561 -30.964  1.00  0.270          O  
ATOM  34501  CB  PHE E 151      12.230 -21.123 -29.997  1.00  0.250          C  
ATOM  34502  CG  PHE E 151      12.832 -19.780 -29.630  1.00  0.250          C  
ATOM  34503  CD1 PHE E 151      12.105 -18.852 -28.926  1.00  0.250          C  
ATOM  34504  CD2 PHE E 151      14.144 -19.468 -29.972  1.00  0.250          C  
ATOM  34505  CE1 PHE E 151      12.654 -17.638 -28.554  1.00  0.250          C  
ATOM  34506  CE2 PHE E 151      14.704 -18.267 -29.607  1.00  0.250          C  
ATOM  34507  CZ  PHE E 151      13.959 -17.346 -28.892  1.00  0.250          C  
ATOM  34508  H   PHE E 151       9.560 -20.649 -31.049  1.00  0.140          H  
ATOM  34509  HA  PHE E 151      12.319 -20.872 -32.114  1.00  0.240          H  
ATOM  34510 1HB  PHE E 151      11.475 -21.359 -29.247  1.00  0.300          H  
ATOM  34511 2HB  PHE E 151      13.011 -21.873 -29.919  1.00  0.300          H  
ATOM  34512  HD1 PHE E 151      11.077 -19.092 -28.677  1.00  0.300          H  
ATOM  34513  HD2 PHE E 151      14.733 -20.187 -30.532  1.00  0.300          H  
ATOM  34514  HE1 PHE E 151      12.053 -16.917 -27.997  1.00  0.300          H  
ATOM  34515  HE2 PHE E 151      15.729 -18.050 -29.882  1.00  0.300          H  
ATOM  34516  HZ  PHE E 151      14.396 -16.395 -28.601  1.00  0.300          H  
ATOM  34517  N   PRO E 152      10.411 -22.935 -32.804  1.00  0.220          N  
ATOM  34518  CA  PRO E 152       9.840 -24.240 -33.141  1.00  0.250          C  
ATOM  34519  C   PRO E 152      10.892 -25.324 -33.350  1.00  0.270          C  
ATOM  34520  O   PRO E 152      10.607 -26.518 -33.271  1.00  0.330          O  
ATOM  34521  CB  PRO E 152       9.078 -23.956 -34.440  1.00  0.380          C  
ATOM  34522  CG  PRO E 152       9.757 -22.741 -35.029  1.00  0.380          C  
ATOM  34523  CD  PRO E 152      10.177 -21.917 -33.841  1.00  0.380          C  
ATOM  34524  HA  PRO E 152       9.144 -24.521 -32.342  1.00  0.300          H  
ATOM  34525 1HB  PRO E 152       9.124 -24.832 -35.099  1.00  0.450          H  
ATOM  34526 2HB  PRO E 152       8.013 -23.779 -34.207  1.00  0.450          H  
ATOM  34527 1HG  PRO E 152      10.603 -23.034 -35.666  1.00  0.450          H  
ATOM  34528 2HG  PRO E 152       9.049 -22.204 -35.677  1.00  0.450          H  
ATOM  34529 1HD  PRO E 152      11.097 -21.366 -34.066  1.00  0.450          H  
ATOM  34530 2HD  PRO E 152       9.336 -21.266 -33.581  1.00  0.450          H  
ATOM  34531  N   THR E 153      12.114 -24.898 -33.620  1.00  0.300          N  
ATOM  34532  CA  THR E 153      13.230 -25.796 -33.839  1.00  0.250          C  
ATOM  34533  C   THR E 153      14.522 -25.299 -33.231  1.00  0.220          C  
ATOM  34534  O   THR E 153      14.788 -24.089 -33.157  1.00  0.180          O  
ATOM  34535  CB  THR E 153      13.443 -26.093 -35.325  1.00  0.370          C  
ATOM  34536  OG1 THR E 153      14.565 -27.006 -35.460  1.00  0.370          O  
ATOM  34537  CG2 THR E 153      13.693 -24.815 -36.093  1.00  0.370          C  
ATOM  34538  H   THR E 153      12.264 -23.904 -33.672  1.00  0.360          H  
ATOM  34539  HA  THR E 153      12.996 -26.745 -33.357  1.00  0.300          H  
ATOM  34540  HB  THR E 153      12.552 -26.576 -35.722  1.00  0.440          H  
ATOM  34541  HG1 THR E 153      14.584 -27.355 -36.367  1.00  0.440          H  
ATOM  34542 1HG2 THR E 153      13.834 -25.042 -37.146  1.00  0.440          H  
ATOM  34543 2HG2 THR E 153      12.835 -24.163 -35.978  1.00  0.440          H  
ATOM  34544 3HG2 THR E 153      14.560 -24.325 -35.721  1.00  0.440          H  
ATOM  34545  N   ILE E 154      15.376 -26.260 -32.903  1.00  0.260          N  
ATOM  34546  CA  ILE E 154      16.706 -25.988 -32.389  1.00  0.260          C  
ATOM  34547  C   ILE E 154      17.464 -25.206 -33.436  1.00  0.220          C  
ATOM  34548  O   ILE E 154      18.268 -24.332 -33.122  1.00  0.170          O  
ATOM  34549  CB  ILE E 154      17.450 -27.253 -31.938  1.00  0.360          C  
ATOM  34550  CG1 ILE E 154      16.686 -27.925 -30.714  1.00  0.360          C  
ATOM  34551  CG2 ILE E 154      18.900 -26.903 -31.576  1.00  0.360          C  
ATOM  34552  CD1 ILE E 154      16.489 -27.050 -29.448  1.00  0.360          C  
ATOM  34553  H   ILE E 154      15.073 -27.217 -33.034  1.00  0.310          H  
ATOM  34554  HA  ILE E 154      16.615 -25.342 -31.529  1.00  0.310          H  
ATOM  34555  HB  ILE E 154      17.454 -27.984 -32.747  1.00  0.440          H  
ATOM  34556 1HG1 ILE E 154      15.704 -28.245 -31.053  1.00  0.440          H  
ATOM  34557 2HG1 ILE E 154      17.252 -28.808 -30.414  1.00  0.440          H  
ATOM  34558 1HG2 ILE E 154      19.422 -27.804 -31.257  1.00  0.440          H  
ATOM  34559 2HG2 ILE E 154      19.416 -26.488 -32.436  1.00  0.440          H  
ATOM  34560 3HG2 ILE E 154      18.910 -26.175 -30.775  1.00  0.440          H  
ATOM  34561 1HD1 ILE E 154      15.972 -27.636 -28.692  1.00  0.440          H  
ATOM  34562 2HD1 ILE E 154      17.444 -26.737 -29.056  1.00  0.440          H  
ATOM  34563 3HD1 ILE E 154      15.892 -26.175 -29.669  1.00  0.440          H  
ATOM  34564  N   ASP E 155      17.238 -25.494 -34.709  1.00  0.310          N  
ATOM  34565  CA  ASP E 155      17.968 -24.745 -35.718  1.00  0.290          C  
ATOM  34566  C   ASP E 155      17.812 -23.226 -35.536  1.00  0.180          C  
ATOM  34567  O   ASP E 155      18.745 -22.491 -35.851  1.00  0.160          O  
ATOM  34568  CB  ASP E 155      17.508 -25.120 -37.125  1.00  0.410          C  
ATOM  34569  CG  ASP E 155      17.945 -26.511 -37.561  1.00  0.410          C  
ATOM  34570  OD1 ASP E 155      18.786 -27.094 -36.916  1.00  0.410          O  
ATOM  34571  OD2 ASP E 155      17.419 -26.982 -38.534  1.00  0.410          O  
ATOM  34572  H   ASP E 155      16.587 -26.236 -34.969  1.00  0.370          H  
ATOM  34573  HA  ASP E 155      19.024 -24.989 -35.623  1.00  0.350          H  
ATOM  34574 1HB  ASP E 155      16.428 -25.063 -37.178  1.00  0.500          H  
ATOM  34575 2HB  ASP E 155      17.903 -24.392 -37.834  1.00  0.500          H  
ATOM  34576  N   HIS E 156      16.650 -22.736 -35.076  1.00  0.160          N  
ATOM  34577  CA  HIS E 156      16.457 -21.312 -34.873  1.00  0.110          C  
ATOM  34578  C   HIS E 156      17.109 -20.910 -33.567  1.00  0.140          C  
ATOM  34579  O   HIS E 156      17.726 -19.857 -33.461  1.00  0.130          O  
ATOM  34580  CB  HIS E 156      14.979 -20.975 -34.861  1.00  0.170          C  
ATOM  34581  CG  HIS E 156      14.345 -21.154 -36.181  1.00  0.170          C  
ATOM  34582  ND1 HIS E 156      13.019 -21.408 -36.309  1.00  0.170          N  
ATOM  34583  CD2 HIS E 156      14.851 -21.126 -37.440  1.00  0.170          C  
ATOM  34584  CE1 HIS E 156      12.712 -21.513 -37.593  1.00  0.170          C  
ATOM  34585  NE2 HIS E 156      13.811 -21.352 -38.296  1.00  0.170          N  
ATOM  34586  H   HIS E 156      15.884 -23.348 -34.792  1.00  0.190          H  
ATOM  34587  HA  HIS E 156      16.936 -20.748 -35.670  1.00  0.130          H  
ATOM  34588 1HB  HIS E 156      14.462 -21.610 -34.136  1.00  0.210          H  
ATOM  34589 2HB  HIS E 156      14.838 -19.936 -34.550  1.00  0.210          H  
ATOM  34590  HD2 HIS E 156      15.888 -20.953 -37.726  1.00  0.210          H  
ATOM  34591  HE1 HIS E 156      11.718 -21.710 -37.996  1.00  0.210          H  
ATOM  34592  HE2 HIS E 156      13.880 -21.386 -39.305  1.00  0.210          H  
ATOM  34593  N   VAL E 157      17.064 -21.794 -32.576  1.00  0.150          N  
ATOM  34594  CA  VAL E 157      17.690 -21.479 -31.294  1.00  0.140          C  
ATOM  34595  C   VAL E 157      19.197 -21.218 -31.572  1.00  0.140          C  
ATOM  34596  O   VAL E 157      19.793 -20.274 -31.027  1.00  0.130          O  
ATOM  34597  CB  VAL E 157      17.507 -22.648 -30.283  1.00  0.200          C  
ATOM  34598  CG1 VAL E 157      18.292 -22.390 -29.027  1.00  0.200          C  
ATOM  34599  CG2 VAL E 157      16.009 -22.856 -29.945  1.00  0.200          C  
ATOM  34600  H   VAL E 157      16.511 -22.648 -32.712  1.00  0.180          H  
ATOM  34601  HA  VAL E 157      17.240 -20.575 -30.884  1.00  0.170          H  
ATOM  34602  HB  VAL E 157      17.910 -23.550 -30.727  1.00  0.240          H  
ATOM  34603 1HG1 VAL E 157      18.162 -23.233 -28.360  1.00  0.240          H  
ATOM  34604 2HG1 VAL E 157      19.338 -22.269 -29.255  1.00  0.240          H  
ATOM  34605 3HG1 VAL E 157      17.918 -21.488 -28.545  1.00  0.240          H  
ATOM  34606 1HG2 VAL E 157      15.902 -23.691 -29.252  1.00  0.240          H  
ATOM  34607 2HG2 VAL E 157      15.619 -21.965 -29.484  1.00  0.240          H  
ATOM  34608 3HG2 VAL E 157      15.446 -23.072 -30.852  1.00  0.240          H  
ATOM  34609  N   VAL E 158      19.800 -22.061 -32.424  1.00  0.170          N  
ATOM  34610  CA  VAL E 158      21.202 -21.914 -32.813  1.00  0.180          C  
ATOM  34611  C   VAL E 158      21.463 -20.716 -33.725  1.00  0.170          C  
ATOM  34612  O   VAL E 158      22.305 -19.865 -33.438  1.00  0.170          O  
ATOM  34613  CB  VAL E 158      21.709 -23.185 -33.559  1.00  0.250          C  
ATOM  34614  CG1 VAL E 158      23.117 -22.972 -34.151  1.00  0.250          C  
ATOM  34615  CG2 VAL E 158      21.802 -24.327 -32.621  1.00  0.250          C  
ATOM  34616  H   VAL E 158      19.239 -22.823 -32.807  1.00  0.200          H  
ATOM  34617  HA  VAL E 158      21.772 -21.785 -31.914  1.00  0.220          H  
ATOM  34618  HB  VAL E 158      21.014 -23.422 -34.369  1.00  0.300          H  
ATOM  34619 1HG1 VAL E 158      23.433 -23.882 -34.652  1.00  0.300          H  
ATOM  34620 2HG1 VAL E 158      23.122 -22.158 -34.876  1.00  0.300          H  
ATOM  34621 3HG1 VAL E 158      23.810 -22.738 -33.347  1.00  0.300          H  
ATOM  34622 1HG2 VAL E 158      22.147 -25.177 -33.157  1.00  0.300          H  
ATOM  34623 2HG2 VAL E 158      22.514 -24.086 -31.855  1.00  0.300          H  
ATOM  34624 3HG2 VAL E 158      20.829 -24.530 -32.181  1.00  0.300          H  
ATOM  34625  N   GLU E 159      20.744 -20.619 -34.828  1.00  0.160          N  
ATOM  34626  CA  GLU E 159      21.015 -19.546 -35.766  1.00  0.120          C  
ATOM  34627  C   GLU E 159      20.670 -18.155 -35.219  1.00  0.120          C  
ATOM  34628  O   GLU E 159      21.278 -17.164 -35.617  1.00  0.110          O  
ATOM  34629  CB  GLU E 159      20.354 -19.833 -37.097  1.00  0.180          C  
ATOM  34630  CG  GLU E 159      20.946 -21.049 -37.847  1.00  0.180          C  
ATOM  34631  CD  GLU E 159      22.408 -20.875 -38.246  1.00  0.180          C  
ATOM  34632  OE1 GLU E 159      22.786 -19.778 -38.568  1.00  0.180          O  
ATOM  34633  OE2 GLU E 159      23.137 -21.855 -38.258  1.00  0.180          O  
ATOM  34634  H   GLU E 159      20.044 -21.324 -35.055  1.00  0.190          H  
ATOM  34635  HA  GLU E 159      22.088 -19.548 -35.957  1.00  0.140          H  
ATOM  34636 1HB  GLU E 159      19.275 -19.960 -36.974  1.00  0.220          H  
ATOM  34637 2HB  GLU E 159      20.536 -19.007 -37.735  1.00  0.220          H  
ATOM  34638 1HG  GLU E 159      20.870 -21.925 -37.202  1.00  0.220          H  
ATOM  34639 2HG  GLU E 159      20.346 -21.234 -38.735  1.00  0.220          H  
ATOM  34640  N   ALA E 160      19.721 -18.071 -34.277  1.00  0.130          N  
ATOM  34641  CA  ALA E 160      19.327 -16.806 -33.667  1.00  0.120          C  
ATOM  34642  C   ALA E 160      20.331 -16.367 -32.586  1.00  0.030          C  
ATOM  34643  O   ALA E 160      20.171 -15.302 -31.981  1.00  0.120          O  
ATOM  34644  CB  ALA E 160      17.943 -16.901 -33.048  1.00  0.170          C  
ATOM  34645  H   ALA E 160      19.195 -18.899 -33.997  1.00  0.160          H  
ATOM  34646  HA  ALA E 160      19.303 -16.061 -34.455  1.00  0.140          H  
ATOM  34647 1HB  ALA E 160      17.660 -15.930 -32.634  1.00  0.210          H  
ATOM  34648 2HB  ALA E 160      17.228 -17.191 -33.815  1.00  0.210          H  
ATOM  34649 3HB  ALA E 160      17.955 -17.648 -32.256  1.00  0.210          H  
ATOM  34650  N   GLY E 161      21.363 -17.194 -32.320  1.00  0.130          N  
ATOM  34651  CA  GLY E 161      22.431 -16.893 -31.363  1.00  0.120          C  
ATOM  34652  C   GLY E 161      22.321 -17.376 -29.907  1.00  0.130          C  
ATOM  34653  O   GLY E 161      23.123 -16.946 -29.070  1.00  0.190          O  
ATOM  34654  H   GLY E 161      21.460 -18.073 -32.838  1.00  0.160          H  
ATOM  34655 1HA  GLY E 161      23.350 -17.314 -31.779  1.00  0.140          H  
ATOM  34656 2HA  GLY E 161      22.590 -15.827 -31.363  1.00  0.140          H  
ATOM  34657  N   PHE E 162      21.364 -18.247 -29.567  1.00  0.120          N  
ATOM  34658  CA  PHE E 162      21.265 -18.731 -28.185  1.00  0.150          C  
ATOM  34659  C   PHE E 162      22.184 -19.927 -28.002  1.00  0.130          C  
ATOM  34660  O   PHE E 162      22.892 -20.039 -27.004  1.00  0.170          O  
ATOM  34661  CB  PHE E 162      19.828 -19.090 -27.858  1.00  0.200          C  
ATOM  34662  CG  PHE E 162      18.975 -17.902 -27.738  1.00  0.200          C  
ATOM  34663  CD1 PHE E 162      18.412 -17.345 -28.868  1.00  0.200          C  
ATOM  34664  CD2 PHE E 162      18.710 -17.337 -26.509  1.00  0.200          C  
ATOM  34665  CE1 PHE E 162      17.620 -16.240 -28.780  1.00  0.200          C  
ATOM  34666  CE2 PHE E 162      17.896 -16.233 -26.418  1.00  0.200          C  
ATOM  34667  CZ  PHE E 162      17.353 -15.680 -27.552  1.00  0.200          C  
ATOM  34668  H   PHE E 162      20.717 -18.640 -30.254  1.00  0.140          H  
ATOM  34669  HA  PHE E 162      21.588 -17.942 -27.508  1.00  0.180          H  
ATOM  34670 1HB  PHE E 162      19.429 -19.715 -28.636  1.00  0.240          H  
ATOM  34671 2HB  PHE E 162      19.788 -19.643 -26.924  1.00  0.240          H  
ATOM  34672  HD1 PHE E 162      18.619 -17.791 -29.844  1.00  0.240          H  
ATOM  34673  HD2 PHE E 162      19.144 -17.773 -25.605  1.00  0.240          H  
ATOM  34674  HE1 PHE E 162      17.206 -15.821 -29.687  1.00  0.240          H  
ATOM  34675  HE2 PHE E 162      17.684 -15.797 -25.449  1.00  0.240          H  
ATOM  34676  HZ  PHE E 162      16.719 -14.805 -27.469  1.00  0.240          H  
ATOM  34677  N   MET E 163      22.149 -20.833 -28.979  1.00  0.110          N  
ATOM  34678  CA  MET E 163      22.956 -22.055 -28.957  1.00  0.120          C  
ATOM  34679  C   MET E 163      24.037 -21.943 -30.051  1.00  0.160          C  
ATOM  34680  O   MET E 163      23.844 -21.257 -31.044  1.00  0.220          O  
ATOM  34681  CB  MET E 163      22.047 -23.275 -29.154  1.00  0.160          C  
ATOM  34682  CG  MET E 163      22.716 -24.642 -29.045  1.00  0.160          C  
ATOM  34683  SD  MET E 163      21.609 -26.045 -29.359  1.00  0.160          S  
ATOM  34684  CE  MET E 163      20.320 -25.944 -28.162  1.00  0.160          C  
ATOM  34685  H   MET E 163      21.520 -20.656 -29.767  1.00  0.130          H  
ATOM  34686  HA  MET E 163      23.464 -22.136 -27.997  1.00  0.140          H  
ATOM  34687 1HB  MET E 163      21.329 -23.264 -28.380  1.00  0.200          H  
ATOM  34688 2HB  MET E 163      21.504 -23.192 -30.069  1.00  0.200          H  
ATOM  34689 1HG  MET E 163      23.521 -24.711 -29.751  1.00  0.200          H  
ATOM  34690 2HG  MET E 163      23.143 -24.755 -28.049  1.00  0.200          H  
ATOM  34691 1HE  MET E 163      19.655 -26.794 -28.282  1.00  0.200          H  
ATOM  34692 2HE  MET E 163      20.727 -25.954 -27.173  1.00  0.200          H  
ATOM  34693 3HE  MET E 163      19.763 -25.035 -28.317  1.00  0.200          H  
ATOM  34694  N   THR E 164      25.197 -22.555 -29.882  1.00  0.190          N  
ATOM  34695  CA  THR E 164      26.157 -22.546 -31.006  1.00  0.310          C  
ATOM  34696  C   THR E 164      26.024 -23.845 -31.781  1.00  0.310          C  
ATOM  34697  O   THR E 164      25.350 -24.776 -31.335  1.00  0.230          O  
ATOM  34698  CB  THR E 164      27.641 -22.409 -30.603  1.00  0.390          C  
ATOM  34699  OG1 THR E 164      28.071 -23.585 -29.923  1.00  0.390          O  
ATOM  34700  CG2 THR E 164      27.831 -21.232 -29.709  1.00  0.390          C  
ATOM  34701  H   THR E 164      25.380 -23.048 -29.001  1.00  0.230          H  
ATOM  34702  HA  THR E 164      25.916 -21.726 -31.682  1.00  0.370          H  
ATOM  34703  HB  THR E 164      28.247 -22.279 -31.497  1.00  0.460          H  
ATOM  34704  HG1 THR E 164      29.039 -23.536 -29.814  1.00  0.460          H  
ATOM  34705 1HG2 THR E 164      28.880 -21.154 -29.441  1.00  0.460          H  
ATOM  34706 2HG2 THR E 164      27.515 -20.325 -30.223  1.00  0.460          H  
ATOM  34707 3HG2 THR E 164      27.245 -21.372 -28.815  1.00  0.460          H  
ATOM  34708  N   ARG E 165      26.665 -23.925 -32.946  1.00  0.420          N  
ATOM  34709  CA  ARG E 165      26.630 -25.165 -33.712  1.00  0.490          C  
ATOM  34710  C   ARG E 165      27.357 -26.287 -32.957  1.00  0.420          C  
ATOM  34711  O   ARG E 165      26.935 -27.449 -32.983  1.00  0.370          O  
ATOM  34712  CB  ARG E 165      27.221 -24.944 -35.090  1.00  0.660          C  
ATOM  34713  CG  ARG E 165      26.339 -24.073 -36.005  1.00  0.660          C  
ATOM  34714  CD  ARG E 165      26.972 -23.810 -37.316  1.00  0.660          C  
ATOM  34715  NE  ARG E 165      26.126 -22.977 -38.188  1.00  0.660          N  
ATOM  34716  CZ  ARG E 165      26.496 -22.477 -39.375  1.00  0.660          C  
ATOM  34717  NH1 ARG E 165      27.699 -22.697 -39.878  1.00  0.660          N  
ATOM  34718  NH2 ARG E 165      25.614 -21.758 -40.023  1.00  0.660          N  
ATOM  34719  H   ARG E 165      27.201 -23.135 -33.278  1.00  0.500          H  
ATOM  34720  HA  ARG E 165      25.588 -25.459 -33.838  1.00  0.590          H  
ATOM  34721 1HB  ARG E 165      28.199 -24.467 -34.998  1.00  0.790          H  
ATOM  34722 2HB  ARG E 165      27.367 -25.904 -35.581  1.00  0.790          H  
ATOM  34723 1HG  ARG E 165      25.396 -24.584 -36.182  1.00  0.790          H  
ATOM  34724 2HG  ARG E 165      26.140 -23.117 -35.520  1.00  0.790          H  
ATOM  34725 1HD  ARG E 165      27.916 -23.290 -37.156  1.00  0.790          H  
ATOM  34726 2HD  ARG E 165      27.156 -24.757 -37.821  1.00  0.790          H  
ATOM  34727  HE  ARG E 165      25.160 -22.739 -37.897  1.00  0.790          H  
ATOM  34728 1HH1 ARG E 165      28.370 -23.254 -39.370  1.00  0.790          H  
ATOM  34729 2HH1 ARG E 165      27.950 -22.308 -40.775  1.00  0.790          H  
ATOM  34730 1HH2 ARG E 165      24.688 -21.618 -39.580  1.00  0.790          H  
ATOM  34731 2HH2 ARG E 165      25.828 -21.354 -40.918  1.00  0.790          H  
ATOM  34732  N   GLU E 166      28.450 -25.939 -32.269  1.00  0.440          N  
ATOM  34733  CA  GLU E 166      29.209 -26.920 -31.507  1.00  0.430          C  
ATOM  34734  C   GLU E 166      28.361 -27.431 -30.349  1.00  0.330          C  
ATOM  34735  O   GLU E 166      28.345 -28.633 -30.070  1.00  0.280          O  
ATOM  34736  CB  GLU E 166      30.505 -26.293 -30.986  1.00  0.610          C  
ATOM  34737  CG  GLU E 166      31.501 -25.901 -32.088  1.00  0.610          C  
ATOM  34738  CD  GLU E 166      31.125 -24.598 -32.769  1.00  0.610          C  
ATOM  34739  OE1 GLU E 166      30.187 -23.978 -32.308  1.00  0.610          O  
ATOM  34740  OE2 GLU E 166      31.745 -24.237 -33.734  1.00  0.610          O  
ATOM  34741  H   GLU E 166      28.780 -24.972 -32.304  1.00  0.530          H  
ATOM  34742  HA  GLU E 166      29.451 -27.760 -32.157  1.00  0.520          H  
ATOM  34743 1HB  GLU E 166      30.268 -25.400 -30.408  1.00  0.730          H  
ATOM  34744 2HB  GLU E 166      31.000 -26.991 -30.311  1.00  0.730          H  
ATOM  34745 1HG  GLU E 166      32.495 -25.802 -31.652  1.00  0.730          H  
ATOM  34746 2HG  GLU E 166      31.535 -26.698 -32.830  1.00  0.730          H  
ATOM  34747  N   GLU E 167      27.642 -26.517 -29.687  1.00  0.290          N  
ATOM  34748  CA  GLU E 167      26.779 -26.893 -28.579  1.00  0.220          C  
ATOM  34749  C   GLU E 167      25.684 -27.814 -29.087  1.00  0.120          C  
ATOM  34750  O   GLU E 167      25.373 -28.821 -28.450  1.00  0.130          O  
ATOM  34751  CB  GLU E 167      26.178 -25.649 -27.945  1.00  0.340          C  
ATOM  34752  CG  GLU E 167      27.176 -24.782 -27.163  1.00  0.340          C  
ATOM  34753  CD  GLU E 167      26.595 -23.459 -26.844  1.00  0.340          C  
ATOM  34754  OE1 GLU E 167      25.460 -23.284 -27.175  1.00  0.340          O  
ATOM  34755  OE2 GLU E 167      27.284 -22.593 -26.362  1.00  0.340          O  
ATOM  34756  H   GLU E 167      27.728 -25.535 -29.951  1.00  0.350          H  
ATOM  34757  HA  GLU E 167      27.370 -27.424 -27.835  1.00  0.260          H  
ATOM  34758 1HB  GLU E 167      25.768 -25.041 -28.733  1.00  0.400          H  
ATOM  34759 2HB  GLU E 167      25.357 -25.923 -27.296  1.00  0.400          H  
ATOM  34760 1HG  GLU E 167      27.426 -25.281 -26.233  1.00  0.400          H  
ATOM  34761 2HG  GLU E 167      28.093 -24.670 -27.724  1.00  0.400          H  
ATOM  34762  N   ARG E 168      25.121 -27.508 -30.264  1.00  0.090          N  
ATOM  34763  CA  ARG E 168      24.088 -28.351 -30.830  1.00  0.080          C  
ATOM  34764  C   ARG E 168      24.604 -29.755 -31.004  1.00  0.100          C  
ATOM  34765  O   ARG E 168      23.909 -30.700 -30.637  1.00  0.070          O  
ATOM  34766  CB  ARG E 168      23.577 -27.823 -32.150  1.00  0.120          C  
ATOM  34767  CG  ARG E 168      22.493 -28.694 -32.797  1.00  0.120          C  
ATOM  34768  CD  ARG E 168      22.025 -28.132 -34.071  1.00  0.120          C  
ATOM  34769  NE  ARG E 168      23.112 -28.040 -35.039  1.00  0.120          N  
ATOM  34770  CZ  ARG E 168      23.142 -27.213 -36.107  1.00  0.120          C  
ATOM  34771  NH1 ARG E 168      22.142 -26.397 -36.342  1.00  0.120          N  
ATOM  34772  NH2 ARG E 168      24.185 -27.226 -36.922  1.00  0.120          N  
ATOM  34773  H   ARG E 168      25.389 -26.645 -30.743  1.00  0.110          H  
ATOM  34774  HA  ARG E 168      23.250 -28.381 -30.139  1.00  0.100          H  
ATOM  34775 1HB  ARG E 168      23.180 -26.835 -31.993  1.00  0.140          H  
ATOM  34776 2HB  ARG E 168      24.400 -27.732 -32.847  1.00  0.140          H  
ATOM  34777 1HG  ARG E 168      22.894 -29.684 -33.007  1.00  0.140          H  
ATOM  34778 2HG  ARG E 168      21.644 -28.784 -32.121  1.00  0.140          H  
ATOM  34779 1HD  ARG E 168      21.261 -28.794 -34.483  1.00  0.140          H  
ATOM  34780 2HD  ARG E 168      21.599 -27.161 -33.913  1.00  0.140          H  
ATOM  34781  HE  ARG E 168      23.901 -28.656 -34.897  1.00  0.140          H  
ATOM  34782 1HH1 ARG E 168      21.339 -26.390 -35.729  1.00  0.140          H  
ATOM  34783 2HH1 ARG E 168      22.163 -25.779 -37.142  1.00  0.140          H  
ATOM  34784 1HH2 ARG E 168      24.954 -27.860 -36.748  1.00  0.140          H  
ATOM  34785 2HH2 ARG E 168      24.209 -26.613 -37.725  1.00  0.140          H  
ATOM  34786  N   LYS E 169      25.818 -29.906 -31.544  1.00  0.160          N  
ATOM  34787  CA  LYS E 169      26.368 -31.242 -31.708  1.00  0.180          C  
ATOM  34788  C   LYS E 169      26.496 -31.944 -30.355  1.00  0.130          C  
ATOM  34789  O   LYS E 169      26.178 -33.131 -30.255  1.00  0.120          O  
ATOM  34790  CB  LYS E 169      27.722 -31.200 -32.416  1.00  0.240          C  
ATOM  34791  CG  LYS E 169      27.638 -30.837 -33.895  1.00  0.240          C  
ATOM  34792  CD  LYS E 169      29.022 -30.796 -34.550  1.00  0.240          C  
ATOM  34793  CE  LYS E 169      28.926 -30.435 -36.027  1.00  0.240          C  
ATOM  34794  NZ  LYS E 169      30.267 -30.373 -36.675  1.00  0.240          N  
ATOM  34795  H   LYS E 169      26.327 -29.080 -31.880  1.00  0.190          H  
ATOM  34796  HA  LYS E 169      25.679 -31.820 -32.326  1.00  0.220          H  
ATOM  34797 1HB  LYS E 169      28.363 -30.467 -31.925  1.00  0.290          H  
ATOM  34798 2HB  LYS E 169      28.204 -32.172 -32.330  1.00  0.290          H  
ATOM  34799 1HG  LYS E 169      27.010 -31.571 -34.407  1.00  0.290          H  
ATOM  34800 2HG  LYS E 169      27.167 -29.859 -33.991  1.00  0.290          H  
ATOM  34801 1HD  LYS E 169      29.637 -30.050 -34.043  1.00  0.290          H  
ATOM  34802 2HD  LYS E 169      29.502 -31.769 -34.452  1.00  0.290          H  
ATOM  34803 1HE  LYS E 169      28.321 -31.183 -36.538  1.00  0.290          H  
ATOM  34804 2HE  LYS E 169      28.442 -29.462 -36.124  1.00  0.290          H  
ATOM  34805 1HZ  LYS E 169      30.158 -30.131 -37.651  1.00  0.290          H  
ATOM  34806 2HZ  LYS E 169      30.835 -29.674 -36.218  1.00  0.290          H  
ATOM  34807 3HZ  LYS E 169      30.720 -31.273 -36.602  1.00  0.290          H  
ATOM  34808  N   LYS E 170      26.923 -31.208 -29.316  1.00  0.120          N  
ATOM  34809  CA  LYS E 170      27.058 -31.785 -27.979  1.00  0.110          C  
ATOM  34810  C   LYS E 170      25.688 -32.258 -27.457  1.00  0.070          C  
ATOM  34811  O   LYS E 170      25.601 -33.324 -26.845  1.00  0.050          O  
ATOM  34812  CB  LYS E 170      27.696 -30.776 -27.028  1.00  0.160          C  
ATOM  34813  CG  LYS E 170      29.164 -30.463 -27.344  1.00  0.160          C  
ATOM  34814  CD  LYS E 170      29.751 -29.443 -26.375  1.00  0.160          C  
ATOM  34815  CE  LYS E 170      31.141 -28.933 -26.825  1.00  0.160          C  
ATOM  34816  NZ  LYS E 170      32.162 -30.025 -26.961  1.00  0.160          N  
ATOM  34817  H   LYS E 170      27.223 -30.242 -29.497  1.00  0.140          H  
ATOM  34818  HA  LYS E 170      27.711 -32.655 -28.042  1.00  0.130          H  
ATOM  34819 1HB  LYS E 170      27.140 -29.852 -27.046  1.00  0.190          H  
ATOM  34820 2HB  LYS E 170      27.663 -31.173 -26.013  1.00  0.190          H  
ATOM  34821 1HG  LYS E 170      29.731 -31.391 -27.255  1.00  0.190          H  
ATOM  34822 2HG  LYS E 170      29.257 -30.103 -28.356  1.00  0.190          H  
ATOM  34823 1HD  LYS E 170      29.077 -28.594 -26.272  1.00  0.190          H  
ATOM  34824 2HD  LYS E 170      29.852 -29.915 -25.405  1.00  0.190          H  
ATOM  34825 1HE  LYS E 170      31.037 -28.425 -27.783  1.00  0.190          H  
ATOM  34826 2HE  LYS E 170      31.497 -28.217 -26.086  1.00  0.190          H  
ATOM  34827 1HZ  LYS E 170      33.042 -29.629 -27.242  1.00  0.190          H  
ATOM  34828 2HZ  LYS E 170      32.298 -30.524 -26.069  1.00  0.190          H  
ATOM  34829 3HZ  LYS E 170      31.862 -30.692 -27.640  1.00  0.190          H  
ATOM  34830  N   PHE E 171      24.621 -31.482 -27.730  1.00  0.070          N  
ATOM  34831  CA  PHE E 171      23.253 -31.864 -27.355  1.00  0.030          C  
ATOM  34832  C   PHE E 171      22.799 -33.099 -28.151  1.00  0.090          C  
ATOM  34833  O   PHE E 171      22.204 -34.027 -27.592  1.00  0.100          O  
ATOM  34834  CB  PHE E 171      22.234 -30.733 -27.628  1.00  0.060          C  
ATOM  34835  CG  PHE E 171      22.087 -29.623 -26.597  1.00  0.060          C  
ATOM  34836  CD1 PHE E 171      22.738 -28.413 -26.717  1.00  0.060          C  
ATOM  34837  CD2 PHE E 171      21.227 -29.783 -25.539  1.00  0.060          C  
ATOM  34838  CE1 PHE E 171      22.553 -27.416 -25.803  1.00  0.060          C  
ATOM  34839  CE2 PHE E 171      21.036 -28.780 -24.639  1.00  0.060          C  
ATOM  34840  CZ  PHE E 171      21.706 -27.598 -24.768  1.00  0.060          C  
ATOM  34841  H   PHE E 171      24.799 -30.576 -28.174  1.00  0.080          H  
ATOM  34842  HA  PHE E 171      23.239 -32.102 -26.291  1.00  0.040          H  
ATOM  34843 1HB  PHE E 171      22.498 -30.261 -28.569  1.00  0.070          H  
ATOM  34844 2HB  PHE E 171      21.254 -31.177 -27.773  1.00  0.070          H  
ATOM  34845  HD1 PHE E 171      23.388 -28.245 -27.543  1.00  0.070          H  
ATOM  34846  HD2 PHE E 171      20.689 -30.714 -25.431  1.00  0.070          H  
ATOM  34847  HE1 PHE E 171      23.078 -26.473 -25.924  1.00  0.070          H  
ATOM  34848  HE2 PHE E 171      20.344 -28.922 -23.814  1.00  0.070          H  
ATOM  34849  HZ  PHE E 171      21.547 -26.812 -24.053  1.00  0.070          H  
ATOM  34850  N   GLU E 172      23.097 -33.138 -29.454  1.00  0.160          N  
ATOM  34851  CA  GLU E 172      22.723 -34.266 -30.316  1.00  0.250          C  
ATOM  34852  C   GLU E 172      23.382 -35.556 -29.836  1.00  0.310          C  
ATOM  34853  O   GLU E 172      22.767 -36.624 -29.847  1.00  0.390          O  
ATOM  34854  CB  GLU E 172      23.117 -33.995 -31.774  1.00  0.310          C  
ATOM  34855  CG  GLU E 172      22.286 -32.923 -32.495  1.00  0.310          C  
ATOM  34856  CD  GLU E 172      22.857 -32.570 -33.847  1.00  0.310          C  
ATOM  34857  OE1 GLU E 172      23.941 -33.022 -34.133  1.00  0.310          O  
ATOM  34858  OE2 GLU E 172      22.215 -31.858 -34.588  1.00  0.310          O  
ATOM  34859  H   GLU E 172      23.563 -32.331 -29.876  1.00  0.190          H  
ATOM  34860  HA  GLU E 172      21.644 -34.393 -30.270  1.00  0.300          H  
ATOM  34861 1HB  GLU E 172      24.155 -33.681 -31.807  1.00  0.380          H  
ATOM  34862 2HB  GLU E 172      23.042 -34.918 -32.347  1.00  0.380          H  
ATOM  34863 1HG  GLU E 172      21.273 -33.298 -32.631  1.00  0.380          H  
ATOM  34864 2HG  GLU E 172      22.227 -32.034 -31.880  1.00  0.380          H  
ATOM  34865  N   ASN E 173      24.612 -35.431 -29.342  1.00  0.300          N  
ATOM  34866  CA  ASN E 173      25.395 -36.551 -28.851  1.00  0.390          C  
ATOM  34867  C   ASN E 173      25.233 -36.815 -27.352  1.00  0.260          C  
ATOM  34868  O   ASN E 173      25.991 -37.606 -26.786  1.00  0.200          O  
ATOM  34869  CB  ASN E 173      26.858 -36.343 -29.180  1.00  0.510          C  
ATOM  34870  CG  ASN E 173      27.149 -36.467 -30.644  1.00  0.510          C  
ATOM  34871  OD1 ASN E 173      26.540 -37.277 -31.356  1.00  0.510          O  
ATOM  34872  ND2 ASN E 173      28.084 -35.684 -31.117  1.00  0.510          N  
ATOM  34873  H   ASN E 173      25.056 -34.510 -29.413  1.00  0.360          H  
ATOM  34874  HA  ASN E 173      25.052 -37.449 -29.365  1.00  0.470          H  
ATOM  34875 1HB  ASN E 173      27.153 -35.343 -28.847  1.00  0.610          H  
ATOM  34876 2HB  ASN E 173      27.465 -37.063 -28.638  1.00  0.610          H  
ATOM  34877 1HD2 ASN E 173      28.324 -35.724 -32.085  1.00  0.610          H  
ATOM  34878 2HD2 ASN E 173      28.553 -35.043 -30.510  1.00  0.610          H  
ATOM  34879  N   LEU E 174      24.264 -36.165 -26.706  1.00  0.420          N  
ATOM  34880  CA  LEU E 174      23.984 -36.403 -25.298  1.00  0.340          C  
ATOM  34881  C   LEU E 174      22.974 -37.511 -25.211  1.00  0.220          C  
ATOM  34882  O   LEU E 174      21.835 -37.376 -25.680  1.00  0.280          O  
ATOM  34883  CB  LEU E 174      23.425 -35.148 -24.636  1.00  0.510          C  
ATOM  34884  CG  LEU E 174      22.937 -35.271 -23.181  1.00  0.510          C  
ATOM  34885  CD1 LEU E 174      24.033 -35.615 -22.244  1.00  0.510          C  
ATOM  34886  CD2 LEU E 174      22.383 -33.984 -22.806  1.00  0.510          C  
ATOM  34887  H   LEU E 174      23.677 -35.493 -27.203  1.00  0.500          H  
ATOM  34888  HA  LEU E 174      24.902 -36.718 -24.800  1.00  0.410          H  
ATOM  34889 1HB  LEU E 174      24.196 -34.376 -24.675  1.00  0.610          H  
ATOM  34890 2HB  LEU E 174      22.586 -34.806 -25.230  1.00  0.610          H  
ATOM  34891  HG  LEU E 174      22.170 -36.043 -23.115  1.00  0.610          H  
ATOM  34892 1HD1 LEU E 174      23.622 -35.651 -21.263  1.00  0.610          H  
ATOM  34893 2HD1 LEU E 174      24.473 -36.574 -22.492  1.00  0.610          H  
ATOM  34894 3HD1 LEU E 174      24.780 -34.856 -22.280  1.00  0.610          H  
ATOM  34895 1HD2 LEU E 174      22.012 -34.018 -21.799  1.00  0.610          H  
ATOM  34896 2HD2 LEU E 174      23.186 -33.256 -22.884  1.00  0.610          H  
ATOM  34897 3HD2 LEU E 174      21.585 -33.721 -23.476  1.00  0.610          H  
ATOM  34898  N   ASN E 175      23.365 -38.601 -24.579  1.00  0.220          N  
ATOM  34899  CA  ASN E 175      22.521 -39.781 -24.550  1.00  0.200          C  
ATOM  34900  C   ASN E 175      21.440 -39.779 -23.479  1.00  0.160          C  
ATOM  34901  O   ASN E 175      21.470 -40.564 -22.532  1.00  0.540          O  
ATOM  34902  CB  ASN E 175      23.411 -40.975 -24.468  1.00  0.290          C  
ATOM  34903  CG  ASN E 175      24.181 -41.168 -25.744  1.00  0.290          C  
ATOM  34904  OD1 ASN E 175      23.602 -41.282 -26.837  1.00  0.290          O  
ATOM  34905  ND2 ASN E 175      25.479 -41.167 -25.637  1.00  0.290          N  
ATOM  34906  H   ASN E 175      24.309 -38.619 -24.151  1.00  0.260          H  
ATOM  34907  HA  ASN E 175      22.001 -39.835 -25.506  1.00  0.240          H  
ATOM  34908 1HB  ASN E 175      24.126 -40.822 -23.659  1.00  0.350          H  
ATOM  34909 2HB  ASN E 175      22.825 -41.866 -24.254  1.00  0.350          H  
ATOM  34910 1HD2 ASN E 175      26.052 -41.269 -26.448  1.00  0.350          H  
ATOM  34911 2HD2 ASN E 175      25.913 -41.027 -24.722  1.00  0.350          H  
ATOM  34912  N   SER E 176      20.467 -38.902 -23.677  1.00  0.580          N  
ATOM  34913  CA  SER E 176      19.346 -38.722 -22.759  1.00  0.500          C  
ATOM  34914  C   SER E 176      18.020 -39.163 -23.361  1.00  0.490          C  
ATOM  34915  O   SER E 176      17.802 -39.047 -24.570  1.00  0.690          O  
ATOM  34916  CB  SER E 176      19.195 -37.283 -22.334  1.00  0.730          C  
ATOM  34917  OG  SER E 176      18.057 -37.149 -21.526  1.00  0.730          O  
ATOM  34918  H   SER E 176      20.574 -38.313 -24.506  1.00  0.700          H  
ATOM  34919  HA  SER E 176      19.530 -39.326 -21.877  1.00  0.600          H  
ATOM  34920 1HB  SER E 176      20.067 -36.948 -21.799  1.00  0.880          H  
ATOM  34921 2HB  SER E 176      19.092 -36.658 -23.210  1.00  0.880          H  
ATOM  34922  HG  SER E 176      17.986 -36.201 -21.317  1.00  0.880          H  
ATOM  34923  N   SER E 177      17.143 -39.687 -22.504  1.00  0.300          N  
ATOM  34924  CA  SER E 177      15.779 -40.091 -22.851  1.00  0.290          C  
ATOM  34925  C   SER E 177      14.754 -39.131 -22.250  1.00  0.410          C  
ATOM  34926  O   SER E 177      13.556 -39.420 -22.230  1.00  0.780          O  
ATOM  34927  CB  SER E 177      15.500 -41.497 -22.350  1.00  0.410          C  
ATOM  34928  OG  SER E 177      16.338 -42.444 -22.965  1.00  0.410          O  
ATOM  34929  H   SER E 177      17.443 -39.811 -21.537  1.00  0.360          H  
ATOM  34930  HA  SER E 177      15.677 -40.072 -23.936  1.00  0.350          H  
ATOM  34931 1HB  SER E 177      15.647 -41.525 -21.269  1.00  0.490          H  
ATOM  34932 2HB  SER E 177      14.461 -41.748 -22.544  1.00  0.490          H  
ATOM  34933  HG  SER E 177      16.039 -43.300 -22.656  1.00  0.490          H  
ATOM  34934  N   TYR E 178      15.257 -38.010 -21.740  1.00  0.290          N  
ATOM  34935  CA  TYR E 178      14.496 -36.980 -21.036  1.00  0.430          C  
ATOM  34936  C   TYR E 178      14.964 -35.578 -21.397  1.00  0.450          C  
ATOM  34937  O   TYR E 178      15.834 -35.391 -22.246  1.00  0.360          O  
ATOM  34938  CB  TYR E 178      14.584 -37.164 -19.525  1.00  0.550          C  
ATOM  34939  CG  TYR E 178      13.989 -38.435 -19.023  1.00  0.550          C  
ATOM  34940  CD1 TYR E 178      14.767 -39.565 -18.894  1.00  0.550          C  
ATOM  34941  CD2 TYR E 178      12.643 -38.469 -18.686  1.00  0.550          C  
ATOM  34942  CE1 TYR E 178      14.203 -40.726 -18.443  1.00  0.550          C  
ATOM  34943  CE2 TYR E 178      12.084 -39.629 -18.229  1.00  0.550          C  
ATOM  34944  CZ  TYR E 178      12.849 -40.750 -18.112  1.00  0.550          C  
ATOM  34945  OH  TYR E 178      12.277 -41.904 -17.675  1.00  0.550          O  
ATOM  34946  H   TYR E 178      16.261 -37.872 -21.833  1.00  0.350          H  
ATOM  34947  HA  TYR E 178      13.450 -37.063 -21.330  1.00  0.520          H  
ATOM  34948 1HB  TYR E 178      15.634 -37.136 -19.224  1.00  0.660          H  
ATOM  34949 2HB  TYR E 178      14.082 -36.347 -19.033  1.00  0.660          H  
ATOM  34950  HD1 TYR E 178      15.820 -39.536 -19.156  1.00  0.660          H  
ATOM  34951  HD2 TYR E 178      12.029 -37.573 -18.786  1.00  0.660          H  
ATOM  34952  HE1 TYR E 178      14.811 -41.628 -18.346  1.00  0.660          H  
ATOM  34953  HE2 TYR E 178      11.035 -39.664 -17.962  1.00  0.660          H  
ATOM  34954  HH  TYR E 178      12.969 -42.603 -17.613  1.00  0.660          H  
ATOM  34955  N   ASN E 179      14.332 -34.574 -20.803  1.00  0.660          N  
ATOM  34956  CA  ASN E 179      14.667 -33.187 -21.087  1.00  0.750          C  
ATOM  34957  C   ASN E 179      16.152 -32.896 -20.932  1.00  0.600          C  
ATOM  34958  O   ASN E 179      16.790 -33.375 -19.989  1.00  0.610          O  
ATOM  34959  CB  ASN E 179      13.914 -32.257 -20.177  1.00  1.010          C  
ATOM  34960  CG  ASN E 179      12.499 -32.277 -20.380  1.00  1.010          C  
ATOM  34961  OD1 ASN E 179      12.046 -32.710 -21.444  1.00  1.010          O  
ATOM  34962  ND2 ASN E 179      11.766 -31.820 -19.408  1.00  1.010          N  
ATOM  34963  H   ASN E 179      13.606 -34.779 -20.135  1.00  0.790          H  
ATOM  34964  HA  ASN E 179      14.411 -32.979 -22.117  1.00  0.900          H  
ATOM  34965 1HB  ASN E 179      14.147 -32.468 -19.131  1.00  1.220          H  
ATOM  34966 2HB  ASN E 179      14.241 -31.263 -20.410  1.00  1.220          H  
ATOM  34967 1HD2 ASN E 179      10.778 -31.806 -19.488  1.00  1.220          H  
ATOM  34968 2HD2 ASN E 179      12.199 -31.474 -18.570  1.00  1.220          H  
ATOM  34969  N   LYS E 180      16.669 -32.077 -21.866  1.00  0.560          N  
ATOM  34970  CA  LYS E 180      18.061 -31.616 -21.946  1.00  0.440          C  
ATOM  34971  C   LYS E 180      18.235 -30.144 -21.537  1.00  0.360          C  
ATOM  34972  O   LYS E 180      19.282 -29.547 -21.769  1.00  0.320          O  
ATOM  34973  CB  LYS E 180      18.583 -31.810 -23.368  1.00  0.660          C  
ATOM  34974  CG  LYS E 180      18.632 -33.262 -23.818  1.00  0.660          C  
ATOM  34975  CD  LYS E 180      19.159 -33.399 -25.252  1.00  0.660          C  
ATOM  34976  CE  LYS E 180      19.229 -34.867 -25.679  1.00  0.660          C  
ATOM  34977  NZ  LYS E 180      19.664 -35.022 -27.095  1.00  0.660          N  
ATOM  34978  H   LYS E 180      16.035 -31.776 -22.599  1.00  0.670          H  
ATOM  34979  HA  LYS E 180      18.665 -32.223 -21.280  1.00  0.530          H  
ATOM  34980 1HB  LYS E 180      17.964 -31.251 -24.068  1.00  0.800          H  
ATOM  34981 2HB  LYS E 180      19.593 -31.417 -23.427  1.00  0.800          H  
ATOM  34982 1HG  LYS E 180      19.267 -33.829 -23.139  1.00  0.800          H  
ATOM  34983 2HG  LYS E 180      17.627 -33.687 -23.767  1.00  0.800          H  
ATOM  34984 1HD  LYS E 180      18.506 -32.858 -25.935  1.00  0.800          H  
ATOM  34985 2HD  LYS E 180      20.162 -32.979 -25.324  1.00  0.800          H  
ATOM  34986 1HE  LYS E 180      19.948 -35.384 -25.043  1.00  0.800          H  
ATOM  34987 2HE  LYS E 180      18.249 -35.330 -25.555  1.00  0.800          H  
ATOM  34988 1HZ  LYS E 180      19.712 -36.010 -27.322  1.00  0.800          H  
ATOM  34989 2HZ  LYS E 180      19.012 -34.566 -27.710  1.00  0.800          H  
ATOM  34990 3HZ  LYS E 180      20.603 -34.600 -27.223  1.00  0.800          H  
ATOM  34991  N   TYR E 181      17.209 -29.555 -20.934  1.00  0.390          N  
ATOM  34992  CA  TYR E 181      17.199 -28.132 -20.539  1.00  0.320          C  
ATOM  34993  C   TYR E 181      18.309 -27.745 -19.570  1.00  0.220          C  
ATOM  34994  O   TYR E 181      18.654 -26.568 -19.417  1.00  0.200          O  
ATOM  34995  CB  TYR E 181      15.889 -27.774 -19.878  1.00  0.480          C  
ATOM  34996  CG  TYR E 181      15.753 -28.222 -18.406  1.00  0.480          C  
ATOM  34997  CD1 TYR E 181      16.123 -27.371 -17.355  1.00  0.480          C  
ATOM  34998  CD2 TYR E 181      15.246 -29.457 -18.113  1.00  0.480          C  
ATOM  34999  CE1 TYR E 181      15.947 -27.778 -16.047  1.00  0.480          C  
ATOM  35000  CE2 TYR E 181      15.074 -29.863 -16.817  1.00  0.480          C  
ATOM  35001  CZ  TYR E 181      15.410 -29.032 -15.786  1.00  0.480          C  
ATOM  35002  OH  TYR E 181      15.193 -29.443 -14.494  1.00  0.480          O  
ATOM  35003  H   TYR E 181      16.396 -30.126 -20.752  1.00  0.470          H  
ATOM  35004  HA  TYR E 181      17.320 -27.529 -21.440  1.00  0.380          H  
ATOM  35005 1HB  TYR E 181      15.776 -26.706 -19.918  1.00  0.570          H  
ATOM  35006 2HB  TYR E 181      15.071 -28.208 -20.447  1.00  0.570          H  
ATOM  35007  HD1 TYR E 181      16.534 -26.385 -17.566  1.00  0.570          H  
ATOM  35008  HD2 TYR E 181      14.972 -30.099 -18.891  1.00  0.570          H  
ATOM  35009  HE1 TYR E 181      16.217 -27.116 -15.230  1.00  0.570          H  
ATOM  35010  HE2 TYR E 181      14.654 -30.847 -16.607  1.00  0.570          H  
ATOM  35011  HH  TYR E 181      15.514 -28.782 -13.878  1.00  0.570          H  
ATOM  35012  N   TRP E 182      18.799 -28.744 -18.859  1.00  0.170          N  
ATOM  35013  CA  TRP E 182      19.812 -28.648 -17.834  1.00  0.100          C  
ATOM  35014  C   TRP E 182      21.214 -28.636 -18.388  1.00  0.120          C  
ATOM  35015  O   TRP E 182      22.170 -28.308 -17.682  1.00  0.110          O  
ATOM  35016  CB  TRP E 182      19.671 -29.855 -16.927  1.00  0.170          C  
ATOM  35017  CG  TRP E 182      19.736 -31.111 -17.658  1.00  0.170          C  
ATOM  35018  CD1 TRP E 182      18.688 -31.769 -18.150  1.00  0.170          C  
ATOM  35019  CD2 TRP E 182      20.899 -31.919 -17.972  1.00  0.170          C  
ATOM  35020  NE1 TRP E 182      19.089 -32.887 -18.774  1.00  0.170          N  
ATOM  35021  CE2 TRP E 182      20.442 -33.007 -18.673  1.00  0.170          C  
ATOM  35022  CE3 TRP E 182      22.256 -31.798 -17.712  1.00  0.170          C  
ATOM  35023  CZ2 TRP E 182      21.297 -33.998 -19.135  1.00  0.170          C  
ATOM  35024  CZ3 TRP E 182      23.119 -32.774 -18.159  1.00  0.170          C  
ATOM  35025  CH2 TRP E 182      22.658 -33.849 -18.849  1.00  0.170          C  
ATOM  35026  H   TRP E 182      18.434 -29.657 -19.071  1.00  0.200          H  
ATOM  35027  HA  TRP E 182      19.642 -27.734 -17.266  1.00  0.120          H  
ATOM  35028 1HB  TRP E 182      20.473 -29.871 -16.219  1.00  0.200          H  
ATOM  35029 2HB  TRP E 182      18.719 -29.810 -16.402  1.00  0.200          H  
ATOM  35030  HD1 TRP E 182      17.651 -31.446 -18.078  1.00  0.200          H  
ATOM  35031  HE1 TRP E 182      18.420 -33.514 -19.241  1.00  0.200          H  
ATOM  35032  HE3 TRP E 182      22.620 -30.948 -17.168  1.00  0.200          H  
ATOM  35033  HZ2 TRP E 182      20.935 -34.865 -19.688  1.00  0.200          H  
ATOM  35034  HZ3 TRP E 182      24.175 -32.658 -17.943  1.00  0.200          H  
ATOM  35035  HH2 TRP E 182      23.365 -34.600 -19.184  1.00  0.200          H  
ATOM  35036  N   VAL E 183      21.372 -28.940 -19.661  1.00  0.160          N  
ATOM  35037  CA  VAL E 183      22.713 -29.047 -20.181  1.00  0.170          C  
ATOM  35038  C   VAL E 183      23.508 -27.752 -20.044  1.00  0.170          C  
ATOM  35039  O   VAL E 183      24.661 -27.838 -19.623  1.00  0.150          O  
ATOM  35040  CB  VAL E 183      22.676 -29.579 -21.610  1.00  0.230          C  
ATOM  35041  CG1 VAL E 183      24.012 -29.495 -22.245  1.00  0.230          C  
ATOM  35042  CG2 VAL E 183      22.206 -30.958 -21.577  1.00  0.230          C  
ATOM  35043  H   VAL E 183      20.564 -29.140 -20.258  1.00  0.190          H  
ATOM  35044  HA  VAL E 183      23.232 -29.805 -19.593  1.00  0.200          H  
ATOM  35045  HB  VAL E 183      22.008 -29.030 -22.177  1.00  0.280          H  
ATOM  35046 1HG1 VAL E 183      23.955 -29.883 -23.264  1.00  0.280          H  
ATOM  35047 2HG1 VAL E 183      24.326 -28.466 -22.279  1.00  0.280          H  
ATOM  35048 3HG1 VAL E 183      24.731 -30.074 -21.673  1.00  0.280          H  
ATOM  35049 1HG2 VAL E 183      22.155 -31.298 -22.595  1.00  0.280          H  
ATOM  35050 2HG2 VAL E 183      22.901 -31.565 -21.000  1.00  0.280          H  
ATOM  35051 3HG2 VAL E 183      21.223 -31.020 -21.127  1.00  0.280          H  
ATOM  35052  N   PRO E 184      22.969 -26.548 -20.377  1.00  0.180          N  
ATOM  35053  CA  PRO E 184      23.624 -25.269 -20.207  1.00  0.180          C  
ATOM  35054  C   PRO E 184      23.917 -24.943 -18.738  1.00  0.150          C  
ATOM  35055  O   PRO E 184      24.751 -24.091 -18.460  1.00  0.160          O  
ATOM  35056  CB  PRO E 184      22.620 -24.278 -20.798  1.00  0.270          C  
ATOM  35057  CG  PRO E 184      21.754 -25.089 -21.689  1.00  0.270          C  
ATOM  35058  CD  PRO E 184      21.621 -26.400 -20.979  1.00  0.270          C  
ATOM  35059  HA  PRO E 184      24.544 -25.266 -20.793  1.00  0.220          H  
ATOM  35060 1HB  PRO E 184      22.081 -23.773 -19.992  1.00  0.320          H  
ATOM  35061 2HB  PRO E 184      23.152 -23.501 -21.353  1.00  0.320          H  
ATOM  35062 1HG  PRO E 184      20.792 -24.583 -21.864  1.00  0.320          H  
ATOM  35063 2HG  PRO E 184      22.237 -25.195 -22.657  1.00  0.320          H  
ATOM  35064 1HD  PRO E 184      20.882 -26.296 -20.193  1.00  0.320          H  
ATOM  35065 2HD  PRO E 184      21.351 -27.136 -21.688  1.00  0.320          H  
ATOM  35066  N   CYS E 185      23.228 -25.599 -17.791  1.00  0.140          N  
ATOM  35067  CA  CYS E 185      23.427 -25.331 -16.376  1.00  0.140          C  
ATOM  35068  C   CYS E 185      24.668 -26.085 -15.940  1.00  0.130          C  
ATOM  35069  O   CYS E 185      25.536 -25.539 -15.246  1.00  0.140          O  
ATOM  35070  CB  CYS E 185      22.187 -25.726 -15.573  1.00  0.200          C  
ATOM  35071  SG  CYS E 185      20.740 -24.667 -15.889  1.00  0.200          S  
ATOM  35072  H   CYS E 185      22.590 -26.350 -18.029  1.00  0.170          H  
ATOM  35073  HA  CYS E 185      23.601 -24.270 -16.242  1.00  0.170          H  
ATOM  35074 1HB  CYS E 185      21.914 -26.740 -15.817  1.00  0.240          H  
ATOM  35075 2HB  CYS E 185      22.396 -25.699 -14.520  1.00  0.240          H  
ATOM  35076  HG  CYS E 185      20.677 -24.890 -17.200  1.00  0.240          H  
ATOM  35077  N   VAL E 186      24.761 -27.339 -16.374  1.00  0.130          N  
ATOM  35078  CA  VAL E 186      25.941 -28.130 -16.090  1.00  0.130          C  
ATOM  35079  C   VAL E 186      27.126 -27.476 -16.789  1.00  0.140          C  
ATOM  35080  O   VAL E 186      28.196 -27.344 -16.191  1.00  0.130          O  
ATOM  35081  CB  VAL E 186      25.753 -29.592 -16.518  1.00  0.180          C  
ATOM  35082  CG1 VAL E 186      27.070 -30.372 -16.424  1.00  0.180          C  
ATOM  35083  CG2 VAL E 186      24.744 -30.209 -15.595  1.00  0.180          C  
ATOM  35084  H   VAL E 186      23.978 -27.725 -16.910  1.00  0.160          H  
ATOM  35085  HA  VAL E 186      26.123 -28.116 -15.014  1.00  0.160          H  
ATOM  35086  HB  VAL E 186      25.398 -29.630 -17.554  1.00  0.220          H  
ATOM  35087 1HG1 VAL E 186      26.910 -31.409 -16.718  1.00  0.220          H  
ATOM  35088 2HG1 VAL E 186      27.812 -29.930 -17.087  1.00  0.220          H  
ATOM  35089 3HG1 VAL E 186      27.440 -30.342 -15.399  1.00  0.220          H  
ATOM  35090 1HG2 VAL E 186      24.587 -31.236 -15.880  1.00  0.220          H  
ATOM  35091 2HG2 VAL E 186      25.108 -30.168 -14.569  1.00  0.220          H  
ATOM  35092 3HG2 VAL E 186      23.807 -29.658 -15.665  1.00  0.220          H  
ATOM  35093  N   TRP E 187      26.945 -27.060 -18.053  1.00  0.150          N  
ATOM  35094  CA  TRP E 187      28.019 -26.382 -18.754  1.00  0.160          C  
ATOM  35095  C   TRP E 187      28.414 -25.100 -18.046  1.00  0.160          C  
ATOM  35096  O   TRP E 187      29.600 -24.842 -17.919  1.00  0.170          O  
ATOM  35097  CB  TRP E 187      27.645 -26.004 -20.176  1.00  0.220          C  
ATOM  35098  CG  TRP E 187      27.584 -27.092 -21.158  1.00  0.220          C  
ATOM  35099  CD1 TRP E 187      28.175 -28.316 -21.104  1.00  0.220          C  
ATOM  35100  CD2 TRP E 187      26.886 -27.047 -22.412  1.00  0.220          C  
ATOM  35101  NE1 TRP E 187      27.891 -29.015 -22.231  1.00  0.220          N  
ATOM  35102  CE2 TRP E 187      27.107 -28.263 -23.038  1.00  0.220          C  
ATOM  35103  CE3 TRP E 187      26.104 -26.081 -23.050  1.00  0.220          C  
ATOM  35104  CZ2 TRP E 187      26.578 -28.554 -24.263  1.00  0.220          C  
ATOM  35105  CZ3 TRP E 187      25.574 -26.374 -24.279  1.00  0.220          C  
ATOM  35106  CH2 TRP E 187      25.811 -27.593 -24.871  1.00  0.220          C  
ATOM  35107  H   TRP E 187      26.059 -27.247 -18.531  1.00  0.180          H  
ATOM  35108  HA  TRP E 187      28.885 -27.037 -18.774  1.00  0.190          H  
ATOM  35109 1HB  TRP E 187      26.711 -25.472 -20.175  1.00  0.260          H  
ATOM  35110 2HB  TRP E 187      28.396 -25.334 -20.538  1.00  0.260          H  
ATOM  35111  HD1 TRP E 187      28.794 -28.690 -20.294  1.00  0.260          H  
ATOM  35112  HE1 TRP E 187      28.219 -29.949 -22.443  1.00  0.260          H  
ATOM  35113  HE3 TRP E 187      25.920 -25.122 -22.590  1.00  0.260          H  
ATOM  35114  HZ2 TRP E 187      26.751 -29.504 -24.737  1.00  0.260          H  
ATOM  35115  HZ3 TRP E 187      24.967 -25.616 -24.769  1.00  0.260          H  
ATOM  35116  HH2 TRP E 187      25.389 -27.813 -25.845  1.00  0.260          H  
ATOM  35117  N   PHE E 188      27.452 -24.297 -17.569  1.00  0.150          N  
ATOM  35118  CA  PHE E 188      27.764 -23.050 -16.881  1.00  0.140          C  
ATOM  35119  C   PHE E 188      28.668 -23.335 -15.700  1.00  0.130          C  
ATOM  35120  O   PHE E 188      29.665 -22.641 -15.500  1.00  0.140          O  
ATOM  35121  CB  PHE E 188      26.494 -22.364 -16.376  1.00  0.200          C  
ATOM  35122  CG  PHE E 188      26.702 -20.999 -15.771  1.00  0.200          C  
ATOM  35123  CD1 PHE E 188      26.364 -19.881 -16.521  1.00  0.200          C  
ATOM  35124  CD2 PHE E 188      27.260 -20.800 -14.503  1.00  0.200          C  
ATOM  35125  CE1 PHE E 188      26.556 -18.630 -16.031  1.00  0.200          C  
ATOM  35126  CE2 PHE E 188      27.457 -19.545 -14.038  1.00  0.200          C  
ATOM  35127  CZ  PHE E 188      27.112 -18.460 -14.804  1.00  0.200          C  
ATOM  35128  H   PHE E 188      26.468 -24.512 -17.732  1.00  0.180          H  
ATOM  35129  HA  PHE E 188      28.298 -22.390 -17.554  1.00  0.170          H  
ATOM  35130 1HB  PHE E 188      25.802 -22.253 -17.203  1.00  0.240          H  
ATOM  35131 2HB  PHE E 188      26.010 -22.999 -15.650  1.00  0.240          H  
ATOM  35132  HD1 PHE E 188      25.934 -20.011 -17.517  1.00  0.240          H  
ATOM  35133  HD2 PHE E 188      27.543 -21.650 -13.880  1.00  0.240          H  
ATOM  35134  HE1 PHE E 188      26.273 -17.762 -16.634  1.00  0.240          H  
ATOM  35135  HE2 PHE E 188      27.875 -19.403 -13.063  1.00  0.240          H  
ATOM  35136  HZ  PHE E 188      27.269 -17.459 -14.422  1.00  0.240          H  
ATOM  35137  N   SER E 189      28.296 -24.325 -14.879  1.00  0.120          N  
ATOM  35138  CA  SER E 189      29.078 -24.682 -13.702  1.00  0.120          C  
ATOM  35139  C   SER E 189      30.493 -25.114 -14.080  1.00  0.150          C  
ATOM  35140  O   SER E 189      31.482 -24.633 -13.508  1.00  0.170          O  
ATOM  35141  CB  SER E 189      28.396 -25.807 -12.961  1.00  0.170          C  
ATOM  35142  OG  SER E 189      29.130 -26.181 -11.843  1.00  0.170          O  
ATOM  35143  H   SER E 189      27.430 -24.841 -15.077  1.00  0.140          H  
ATOM  35144  HA  SER E 189      29.140 -23.811 -13.052  1.00  0.140          H  
ATOM  35145 1HB  SER E 189      27.398 -25.494 -12.660  1.00  0.200          H  
ATOM  35146 2HB  SER E 189      28.279 -26.666 -13.625  1.00  0.200          H  
ATOM  35147  HG  SER E 189      28.715 -26.998 -11.516  1.00  0.200          H  
ATOM  35148  N   ASN E 190      30.603 -25.993 -15.082  1.00  0.160          N  
ATOM  35149  CA  ASN E 190      31.904 -26.477 -15.513  1.00  0.170          C  
ATOM  35150  C   ASN E 190      32.734 -25.362 -16.138  1.00  0.200          C  
ATOM  35151  O   ASN E 190      33.946 -25.264 -15.916  1.00  0.230          O  
ATOM  35152  CB  ASN E 190      31.721 -27.600 -16.512  1.00  0.230          C  
ATOM  35153  CG  ASN E 190      31.230 -28.823 -15.887  1.00  0.230          C  
ATOM  35154  OD1 ASN E 190      31.346 -28.975 -14.686  1.00  0.230          O  
ATOM  35155  ND2 ASN E 190      30.674 -29.706 -16.653  1.00  0.230          N  
ATOM  35156  H   ASN E 190      29.753 -26.365 -15.519  1.00  0.190          H  
ATOM  35157  HA  ASN E 190      32.447 -26.843 -14.643  1.00  0.200          H  
ATOM  35158 1HB  ASN E 190      31.006 -27.291 -17.267  1.00  0.280          H  
ATOM  35159 2HB  ASN E 190      32.665 -27.816 -17.008  1.00  0.280          H  
ATOM  35160 1HD2 ASN E 190      30.341 -30.559 -16.253  1.00  0.280          H  
ATOM  35161 2HD2 ASN E 190      30.589 -29.545 -17.634  1.00  0.280          H  
ATOM  35162  N   LEU E 191      32.084 -24.492 -16.894  1.00  0.200          N  
ATOM  35163  CA  LEU E 191      32.790 -23.427 -17.545  1.00  0.250          C  
ATOM  35164  C   LEU E 191      33.270 -22.451 -16.482  1.00  0.240          C  
ATOM  35165  O   LEU E 191      34.420 -22.005 -16.529  1.00  0.290          O  
ATOM  35166  CB  LEU E 191      31.904 -22.765 -18.623  1.00  0.330          C  
ATOM  35167  CG  LEU E 191      32.575 -21.666 -19.502  1.00  0.330          C  
ATOM  35168  CD1 LEU E 191      33.767 -22.265 -20.264  1.00  0.330          C  
ATOM  35169  CD2 LEU E 191      31.623 -21.080 -20.511  1.00  0.330          C  
ATOM  35170  H   LEU E 191      31.093 -24.609 -17.063  1.00  0.240          H  
ATOM  35171  HA  LEU E 191      33.659 -23.854 -18.013  1.00  0.300          H  
ATOM  35172 1HB  LEU E 191      31.547 -23.535 -19.279  1.00  0.400          H  
ATOM  35173 2HB  LEU E 191      31.039 -22.342 -18.130  1.00  0.400          H  
ATOM  35174  HG  LEU E 191      32.900 -20.895 -18.867  1.00  0.400          H  
ATOM  35175 1HD1 LEU E 191      34.230 -21.494 -20.860  1.00  0.400          H  
ATOM  35176 2HD1 LEU E 191      34.508 -22.663 -19.589  1.00  0.400          H  
ATOM  35177 3HD1 LEU E 191      33.414 -23.058 -20.922  1.00  0.400          H  
ATOM  35178 1HD2 LEU E 191      32.141 -20.308 -21.083  1.00  0.400          H  
ATOM  35179 2HD2 LEU E 191      31.298 -21.860 -21.182  1.00  0.400          H  
ATOM  35180 3HD2 LEU E 191      30.772 -20.642 -20.032  1.00  0.400          H  
ATOM  35181  N   ALA E 192      32.436 -22.147 -15.484  1.00  0.210          N  
ATOM  35182  CA  ALA E 192      32.842 -21.239 -14.425  1.00  0.220          C  
ATOM  35183  C   ALA E 192      34.092 -21.781 -13.734  1.00  0.250          C  
ATOM  35184  O   ALA E 192      35.043 -21.035 -13.467  1.00  0.300          O  
ATOM  35185  CB  ALA E 192      31.709 -21.086 -13.436  1.00  0.300          C  
ATOM  35186  H   ALA E 192      31.483 -22.514 -15.478  1.00  0.250          H  
ATOM  35187  HA  ALA E 192      33.079 -20.270 -14.859  1.00  0.260          H  
ATOM  35188 1HB  ALA E 192      32.006 -20.431 -12.649  1.00  0.360          H  
ATOM  35189 2HB  ALA E 192      30.829 -20.689 -13.949  1.00  0.360          H  
ATOM  35190 3HB  ALA E 192      31.472 -22.060 -13.019  1.00  0.360          H  
ATOM  35191  N   ALA E 193      34.138 -23.100 -13.514  1.00  0.240          N  
ATOM  35192  CA  ALA E 193      35.312 -23.711 -12.915  1.00  0.270          C  
ATOM  35193  C   ALA E 193      36.549 -23.472 -13.792  1.00  0.330          C  
ATOM  35194  O   ALA E 193      37.650 -23.281 -13.262  1.00  0.370          O  
ATOM  35195  CB  ALA E 193      35.087 -25.193 -12.700  1.00  0.370          C  
ATOM  35196  H   ALA E 193      33.307 -23.675 -13.704  1.00  0.290          H  
ATOM  35197  HA  ALA E 193      35.482 -23.238 -11.950  1.00  0.320          H  
ATOM  35198 1HB  ALA E 193      35.962 -25.621 -12.225  1.00  0.440          H  
ATOM  35199 2HB  ALA E 193      34.211 -25.341 -12.060  1.00  0.440          H  
ATOM  35200 3HB  ALA E 193      34.918 -25.677 -13.656  1.00  0.440          H  
ATOM  35201  N   GLN E 194      36.365 -23.472 -15.125  1.00  0.360          N  
ATOM  35202  CA  GLN E 194      37.460 -23.245 -16.066  1.00  0.430          C  
ATOM  35203  C   GLN E 194      38.012 -21.827 -15.905  1.00  0.470          C  
ATOM  35204  O   GLN E 194      39.224 -21.620 -15.959  1.00  0.520          O  
ATOM  35205  CB  GLN E 194      36.986 -23.490 -17.509  1.00  0.570          C  
ATOM  35206  CG  GLN E 194      38.047 -23.441 -18.614  1.00  0.570          C  
ATOM  35207  CD  GLN E 194      39.119 -24.524 -18.515  1.00  0.570          C  
ATOM  35208  OE1 GLN E 194      38.870 -25.651 -18.050  1.00  0.570          O  
ATOM  35209  NE2 GLN E 194      40.307 -24.188 -18.991  1.00  0.570          N  
ATOM  35210  H   GLN E 194      35.426 -23.679 -15.487  1.00  0.430          H  
ATOM  35211  HA  GLN E 194      38.250 -23.946 -15.841  1.00  0.520          H  
ATOM  35212 1HB  GLN E 194      36.461 -24.446 -17.560  1.00  0.690          H  
ATOM  35213 2HB  GLN E 194      36.280 -22.728 -17.779  1.00  0.690          H  
ATOM  35214 1HG  GLN E 194      37.544 -23.550 -19.573  1.00  0.690          H  
ATOM  35215 2HG  GLN E 194      38.553 -22.470 -18.577  1.00  0.690          H  
ATOM  35216 1HE2 GLN E 194      41.062 -24.841 -18.979  1.00  0.690          H  
ATOM  35217 2HE2 GLN E 194      40.447 -23.246 -19.396  1.00  0.690          H  
ATOM  35218  N   ALA E 195      37.140 -20.846 -15.658  1.00  0.440          N  
ATOM  35219  CA  ALA E 195      37.621 -19.475 -15.441  1.00  0.480          C  
ATOM  35220  C   ALA E 195      38.531 -19.447 -14.227  1.00  0.520          C  
ATOM  35221  O   ALA E 195      39.514 -18.695 -14.162  1.00  0.620          O  
ATOM  35222  CB  ALA E 195      36.493 -18.510 -15.219  1.00  0.660          C  
ATOM  35223  H   ALA E 195      36.140 -21.085 -15.644  1.00  0.530          H  
ATOM  35224  HA  ALA E 195      38.200 -19.168 -16.312  1.00  0.580          H  
ATOM  35225 1HB  ALA E 195      36.875 -17.532 -15.056  1.00  0.790          H  
ATOM  35226 2HB  ALA E 195      35.892 -18.491 -16.034  1.00  0.790          H  
ATOM  35227 3HB  ALA E 195      35.927 -18.826 -14.371  1.00  0.790          H  
ATOM  35228  N   ARG E 196      38.200 -20.241 -13.220  1.00  0.470          N  
ATOM  35229  CA  ARG E 196      39.079 -20.264 -12.077  1.00  0.510          C  
ATOM  35230  C   ARG E 196      40.420 -20.904 -12.466  1.00  0.550          C  
ATOM  35231  O   ARG E 196      41.484 -20.371 -12.137  1.00  0.580          O  
ATOM  35232  CB  ARG E 196      38.426 -20.976 -10.906  1.00  0.700          C  
ATOM  35233  CG  ARG E 196      39.266 -21.079  -9.655  1.00  0.700          C  
ATOM  35234  CD  ARG E 196      39.530 -19.753  -9.028  1.00  0.700          C  
ATOM  35235  NE  ARG E 196      40.380 -19.894  -7.898  1.00  0.700          N  
ATOM  35236  CZ  ARG E 196      41.729 -19.945  -7.915  1.00  0.700          C  
ATOM  35237  NH1 ARG E 196      42.422 -19.859  -9.042  1.00  0.700          N  
ATOM  35238  NH2 ARG E 196      42.339 -20.093  -6.754  1.00  0.700          N  
ATOM  35239  H   ARG E 196      37.337 -20.800 -13.275  1.00  0.560          H  
ATOM  35240  HA  ARG E 196      39.285 -19.242 -11.794  1.00  0.610          H  
ATOM  35241 1HB  ARG E 196      37.514 -20.446 -10.648  1.00  0.840          H  
ATOM  35242 2HB  ARG E 196      38.147 -21.982 -11.196  1.00  0.840          H  
ATOM  35243 1HG  ARG E 196      38.740 -21.692  -8.927  1.00  0.840          H  
ATOM  35244 2HG  ARG E 196      40.219 -21.548  -9.890  1.00  0.840          H  
ATOM  35245 1HD  ARG E 196      40.008 -19.078  -9.718  1.00  0.840          H  
ATOM  35246 2HD  ARG E 196      38.587 -19.315  -8.690  1.00  0.840          H  
ATOM  35247  HE  ARG E 196      39.946 -19.964  -6.986  1.00  0.840          H  
ATOM  35248 1HH1 ARG E 196      41.948 -19.750  -9.942  1.00  0.840          H  
ATOM  35249 2HH1 ARG E 196      43.429 -19.899  -9.016  1.00  0.840          H  
ATOM  35250 1HH2 ARG E 196      41.749 -20.167  -5.921  1.00  0.840          H  
ATOM  35251 2HH2 ARG E 196      43.343 -20.139  -6.694  1.00  0.840          H  
ATOM  35252  N   ARG E 197      40.374 -22.005 -13.233  1.00  0.550          N  
ATOM  35253  CA  ARG E 197      41.591 -22.716 -13.652  1.00  0.590          C  
ATOM  35254  C   ARG E 197      42.543 -21.825 -14.459  1.00  0.610          C  
ATOM  35255  O   ARG E 197      43.762 -21.882 -14.280  1.00  0.690          O  
ATOM  35256  CB  ARG E 197      41.263 -23.918 -14.537  1.00  0.810          C  
ATOM  35257  CG  ARG E 197      40.587 -25.134 -13.887  1.00  0.810          C  
ATOM  35258  CD  ARG E 197      40.269 -26.135 -14.949  1.00  0.810          C  
ATOM  35259  NE  ARG E 197      39.600 -27.334 -14.465  1.00  0.810          N  
ATOM  35260  CZ  ARG E 197      39.020 -28.268 -15.283  1.00  0.810          C  
ATOM  35261  NH1 ARG E 197      38.994 -28.133 -16.582  1.00  0.810          N  
ATOM  35262  NH2 ARG E 197      38.444 -29.350 -14.824  1.00  0.810          N  
ATOM  35263  H   ARG E 197      39.453 -22.394 -13.460  1.00  0.660          H  
ATOM  35264  HA  ARG E 197      42.108 -23.062 -12.758  1.00  0.710          H  
ATOM  35265 1HB  ARG E 197      40.631 -23.596 -15.354  1.00  0.970          H  
ATOM  35266 2HB  ARG E 197      42.188 -24.276 -14.985  1.00  0.970          H  
ATOM  35267 1HG  ARG E 197      41.257 -25.592 -13.164  1.00  0.970          H  
ATOM  35268 2HG  ARG E 197      39.663 -24.834 -13.399  1.00  0.970          H  
ATOM  35269 1HD  ARG E 197      39.631 -25.672 -15.668  1.00  0.970          H  
ATOM  35270 2HD  ARG E 197      41.193 -26.436 -15.438  1.00  0.970          H  
ATOM  35271  HE  ARG E 197      39.592 -27.499 -13.466  1.00  0.970          H  
ATOM  35272 1HH1 ARG E 197      39.360 -27.303 -17.058  1.00  0.970          H  
ATOM  35273 2HH1 ARG E 197      38.527 -28.885 -17.114  1.00  0.970          H  
ATOM  35274 1HH2 ARG E 197      38.354 -29.531 -13.832  1.00  0.970          H  
ATOM  35275 2HH2 ARG E 197      38.020 -29.996 -15.523  1.00  0.970          H  
ATOM  35276  N   GLU E 198      41.980 -20.975 -15.321  1.00  0.550          N  
ATOM  35277  CA  GLU E 198      42.759 -20.084 -16.184  1.00  0.550          C  
ATOM  35278  C   GLU E 198      43.176 -18.770 -15.525  1.00  0.520          C  
ATOM  35279  O   GLU E 198      43.824 -17.940 -16.166  1.00  0.520          O  
ATOM  35280  CB  GLU E 198      41.994 -19.739 -17.474  1.00  0.770          C  
ATOM  35281  CG  GLU E 198      41.750 -20.912 -18.406  1.00  0.770          C  
ATOM  35282  CD  GLU E 198      41.085 -20.536 -19.729  1.00  0.770          C  
ATOM  35283  OE1 GLU E 198      41.150 -19.382 -20.131  1.00  0.770          O  
ATOM  35284  OE2 GLU E 198      40.508 -21.423 -20.326  1.00  0.770          O  
ATOM  35285  H   GLU E 198      40.961 -21.017 -15.432  1.00  0.660          H  
ATOM  35286  HA  GLU E 198      43.668 -20.613 -16.465  1.00  0.660          H  
ATOM  35287 1HB  GLU E 198      41.014 -19.332 -17.204  1.00  0.920          H  
ATOM  35288 2HB  GLU E 198      42.528 -18.969 -18.024  1.00  0.920          H  
ATOM  35289 1HG  GLU E 198      42.704 -21.391 -18.617  1.00  0.920          H  
ATOM  35290 2HG  GLU E 198      41.126 -21.633 -17.879  1.00  0.920          H  
ATOM  35291  N   GLY E 199      42.789 -18.544 -14.271  1.00  0.500          N  
ATOM  35292  CA  GLY E 199      43.127 -17.297 -13.607  1.00  0.470          C  
ATOM  35293  C   GLY E 199      42.180 -16.121 -13.881  1.00  0.390          C  
ATOM  35294  O   GLY E 199      42.584 -14.966 -13.716  1.00  0.380          O  
ATOM  35295  H   GLY E 199      42.280 -19.257 -13.740  1.00  0.600          H  
ATOM  35296 1HA  GLY E 199      43.153 -17.483 -12.532  1.00  0.560          H  
ATOM  35297 2HA  GLY E 199      44.139 -17.013 -13.891  1.00  0.560          H  
ATOM  35298  N   ARG E 200      40.960 -16.364 -14.382  1.00  0.330          N  
ATOM  35299  CA  ARG E 200      40.049 -15.249 -14.612  1.00  0.270          C  
ATOM  35300  C   ARG E 200      39.280 -14.984 -13.329  1.00  0.310          C  
ATOM  35301  O   ARG E 200      38.860 -13.859 -13.050  1.00  0.490          O  
ATOM  35302  CB  ARG E 200      39.142 -15.494 -15.781  1.00  0.400          C  
ATOM  35303  CG  ARG E 200      39.868 -15.485 -17.058  1.00  0.400          C  
ATOM  35304  CD  ARG E 200      38.977 -15.535 -18.196  1.00  0.400          C  
ATOM  35305  NE  ARG E 200      39.729 -15.591 -19.413  1.00  0.400          N  
ATOM  35306  CZ  ARG E 200      40.287 -14.523 -20.050  1.00  0.400          C  
ATOM  35307  NH1 ARG E 200      40.206 -13.276 -19.574  1.00  0.400          N  
ATOM  35308  NH2 ARG E 200      40.919 -14.737 -21.175  1.00  0.400          N  
ATOM  35309  H   ARG E 200      40.621 -17.312 -14.539  1.00  0.400          H  
ATOM  35310  HA  ARG E 200      40.635 -14.360 -14.847  1.00  0.320          H  
ATOM  35311 1HB  ARG E 200      38.671 -16.448 -15.683  1.00  0.480          H  
ATOM  35312 2HB  ARG E 200      38.377 -14.723 -15.821  1.00  0.480          H  
ATOM  35313 1HG  ARG E 200      40.464 -14.578 -17.112  1.00  0.480          H  
ATOM  35314 2HG  ARG E 200      40.531 -16.354 -17.101  1.00  0.480          H  
ATOM  35315 1HD  ARG E 200      38.351 -16.429 -18.135  1.00  0.480          H  
ATOM  35316 2HD  ARG E 200      38.340 -14.648 -18.215  1.00  0.480          H  
ATOM  35317  HE  ARG E 200      39.848 -16.511 -19.836  1.00  0.480          H  
ATOM  35318 1HH1 ARG E 200      39.722 -13.065 -18.681  1.00  0.480          H  
ATOM  35319 2HH1 ARG E 200      40.654 -12.500 -20.108  1.00  0.480          H  
ATOM  35320 1HH2 ARG E 200      40.981 -15.677 -21.529  1.00  0.480          H  
ATOM  35321 2HH2 ARG E 200      41.295 -13.939 -21.718  1.00  0.480          H  
ATOM  35322  N   ILE E 201      39.102 -16.022 -12.529  1.00  0.200          N  
ATOM  35323  CA  ILE E 201      38.460 -15.835 -11.241  1.00  0.250          C  
ATOM  35324  C   ILE E 201      39.614 -15.787 -10.252  1.00  0.310          C  
ATOM  35325  O   ILE E 201      40.492 -16.643 -10.259  1.00  0.610          O  
ATOM  35326  CB  ILE E 201      37.415 -16.916 -10.894  1.00  0.330          C  
ATOM  35327  CG1 ILE E 201      36.336 -16.892 -11.927  1.00  0.330          C  
ATOM  35328  CG2 ILE E 201      36.845 -16.679  -9.508  1.00  0.330          C  
ATOM  35329  CD1 ILE E 201      35.336 -18.034 -11.827  1.00  0.330          C  
ATOM  35330  H   ILE E 201      39.419 -16.941 -12.841  1.00  0.240          H  
ATOM  35331  HA  ILE E 201      37.948 -14.870 -11.220  1.00  0.300          H  
ATOM  35332  HB  ILE E 201      37.861 -17.872 -10.916  1.00  0.400          H  
ATOM  35333 1HG1 ILE E 201      35.835 -15.950 -11.866  1.00  0.400          H  
ATOM  35334 2HG1 ILE E 201      36.807 -16.941 -12.884  1.00  0.400          H  
ATOM  35335 1HG2 ILE E 201      36.121 -17.424  -9.246  1.00  0.400          H  
ATOM  35336 2HG2 ILE E 201      37.641 -16.733  -8.806  1.00  0.400          H  
ATOM  35337 3HG2 ILE E 201      36.374 -15.696  -9.463  1.00  0.400          H  
ATOM  35338 1HD1 ILE E 201      34.607 -17.953 -12.624  1.00  0.400          H  
ATOM  35339 2HD1 ILE E 201      35.861 -18.979 -11.922  1.00  0.400          H  
ATOM  35340 3HD1 ILE E 201      34.812 -18.011 -10.885  1.00  0.400          H  
ATOM  35341  N   ARG E 202      39.675 -14.721  -9.458  1.00  0.530          N  
ATOM  35342  CA  ARG E 202      40.776 -14.506  -8.522  1.00  0.760          C  
ATOM  35343  C   ARG E 202      40.325 -14.735  -7.096  1.00  0.340          C  
ATOM  35344  O   ARG E 202      41.010 -14.379  -6.139  1.00  0.590          O  
ATOM  35345  CB  ARG E 202      41.312 -13.090  -8.679  1.00  0.970          C  
ATOM  35346  CG  ARG E 202      41.796 -12.732 -10.086  1.00  0.970          C  
ATOM  35347  CD  ARG E 202      43.015 -13.501 -10.473  1.00  0.970          C  
ATOM  35348  NE  ARG E 202      43.471 -13.168 -11.813  1.00  0.970          N  
ATOM  35349  CZ  ARG E 202      44.248 -12.118 -12.161  1.00  0.970          C  
ATOM  35350  NH1 ARG E 202      44.671 -11.247 -11.255  1.00  0.970          N  
ATOM  35351  NH2 ARG E 202      44.580 -11.966 -13.432  1.00  0.970          N  
ATOM  35352  H   ARG E 202      38.927 -14.040  -9.496  1.00  0.640          H  
ATOM  35353  HA  ARG E 202      41.569 -15.219  -8.736  1.00  0.910          H  
ATOM  35354 1HB  ARG E 202      40.531 -12.380  -8.415  1.00  1.170          H  
ATOM  35355 2HB  ARG E 202      42.144 -12.931  -7.993  1.00  1.170          H  
ATOM  35356 1HG  ARG E 202      41.011 -12.968 -10.810  1.00  1.170          H  
ATOM  35357 2HG  ARG E 202      42.016 -11.670 -10.132  1.00  1.170          H  
ATOM  35358 1HD  ARG E 202      43.822 -13.320  -9.767  1.00  1.170          H  
ATOM  35359 2HD  ARG E 202      42.780 -14.562 -10.483  1.00  1.170          H  
ATOM  35360  HE  ARG E 202      43.181 -13.810 -12.563  1.00  1.170          H  
ATOM  35361 1HH1 ARG E 202      44.418 -11.359 -10.286  1.00  1.170          H  
ATOM  35362 2HH1 ARG E 202      45.250 -10.466 -11.533  1.00  1.170          H  
ATOM  35363 1HH2 ARG E 202      44.251 -12.636 -14.123  1.00  1.170          H  
ATOM  35364 2HH2 ARG E 202      45.156 -11.192 -13.719  1.00  1.170          H  
ATOM  35365  N   ASP E 203      39.150 -15.314  -6.984  1.00  0.490          N  
ATOM  35366  CA  ASP E 203      38.494 -15.623  -5.738  1.00  0.950          C  
ATOM  35367  C   ASP E 203      37.639 -16.872  -5.758  1.00  0.910          C  
ATOM  35368  O   ASP E 203      36.687 -16.994  -6.537  1.00  0.860          O  
ATOM  35369  CB  ASP E 203      37.645 -14.489  -5.245  1.00  1.150          C  
ATOM  35370  CG  ASP E 203      36.990 -14.965  -4.043  1.00  1.150          C  
ATOM  35371  OD1 ASP E 203      37.547 -15.840  -3.381  1.00  1.150          O  
ATOM  35372  OD2 ASP E 203      35.885 -14.606  -3.829  1.00  1.150          O  
ATOM  35373  H   ASP E 203      38.683 -15.559  -7.839  1.00  0.590          H  
ATOM  35374  HA  ASP E 203      39.274 -15.781  -4.987  1.00  1.140          H  
ATOM  35375 1HB  ASP E 203      38.277 -13.638  -4.997  1.00  1.380          H  
ATOM  35376 2HB  ASP E 203      36.923 -14.176  -5.994  1.00  1.380          H  
ATOM  35377  N   ASN E 204      38.007 -17.812  -4.911  1.00  0.930          N  
ATOM  35378  CA  ASN E 204      37.310 -19.069  -4.824  1.00  0.870          C  
ATOM  35379  C   ASN E 204      35.855 -18.877  -4.380  1.00  0.720          C  
ATOM  35380  O   ASN E 204      34.958 -19.613  -4.815  1.00  0.610          O  
ATOM  35381  CB  ASN E 204      37.979 -19.960  -3.825  1.00  1.240          C  
ATOM  35382  CG  ASN E 204      39.332 -20.480  -4.231  1.00  1.240          C  
ATOM  35383  OD1 ASN E 204      39.884 -20.139  -5.281  1.00  1.240          O  
ATOM  35384  ND2 ASN E 204      39.863 -21.361  -3.430  1.00  1.240          N  
ATOM  35385  H   ASN E 204      38.774 -17.606  -4.283  1.00  1.120          H  
ATOM  35386  HA  ASN E 204      37.301 -19.541  -5.811  1.00  1.040          H  
ATOM  35387 1HB  ASN E 204      38.114 -19.401  -2.895  1.00  1.490          H  
ATOM  35388 2HB  ASN E 204      37.317 -20.735  -3.599  1.00  1.490          H  
ATOM  35389 1HD2 ASN E 204      40.744 -21.779  -3.647  1.00  1.490          H  
ATOM  35390 2HD2 ASN E 204      39.340 -21.686  -2.627  1.00  1.490          H  
ATOM  35391  N   SER E 205      35.613 -17.894  -3.508  1.00  0.740          N  
ATOM  35392  CA  SER E 205      34.260 -17.664  -3.027  1.00  0.610          C  
ATOM  35393  C   SER E 205      33.399 -17.106  -4.158  1.00  0.530          C  
ATOM  35394  O   SER E 205      32.288 -17.591  -4.383  1.00  0.380          O  
ATOM  35395  CB  SER E 205      34.281 -16.788  -1.776  1.00  0.910          C  
ATOM  35396  OG  SER E 205      34.879 -17.487  -0.692  1.00  0.910          O  
ATOM  35397  H   SER E 205      36.380 -17.292  -3.172  1.00  0.890          H  
ATOM  35398  HA  SER E 205      33.834 -18.622  -2.730  1.00  0.730          H  
ATOM  35399 1HB  SER E 205      34.841 -15.871  -1.973  1.00  1.090          H  
ATOM  35400 2HB  SER E 205      33.289 -16.498  -1.507  1.00  1.090          H  
ATOM  35401  HG  SER E 205      34.799 -16.907   0.077  1.00  1.090          H  
ATOM  35402  N   ALA E 206      33.936 -16.182  -4.945  1.00  0.620          N  
ATOM  35403  CA  ALA E 206      33.219 -15.657  -6.093  1.00  0.560          C  
ATOM  35404  C   ALA E 206      32.887 -16.814  -7.067  1.00  0.430          C  
ATOM  35405  O   ALA E 206      31.829 -16.810  -7.702  1.00  0.320          O  
ATOM  35406  CB  ALA E 206      34.008 -14.549  -6.738  1.00  0.810          C  
ATOM  35407  H   ALA E 206      34.837 -15.777  -4.673  1.00  0.740          H  
ATOM  35408  HA  ALA E 206      32.281 -15.233  -5.735  1.00  0.670          H  
ATOM  35409 1HB  ALA E 206      33.438 -14.124  -7.543  1.00  0.970          H  
ATOM  35410 2HB  ALA E 206      34.203 -13.769  -5.998  1.00  0.970          H  
ATOM  35411 3HB  ALA E 206      34.954 -14.948  -7.104  1.00  0.970          H  
ATOM  35412  N   LEU E 207      33.779 -17.819  -7.195  1.00  0.460          N  
ATOM  35413  CA  LEU E 207      33.417 -18.979  -8.022  1.00  0.400          C  
ATOM  35414  C   LEU E 207      32.174 -19.660  -7.432  1.00  0.320          C  
ATOM  35415  O   LEU E 207      31.195 -19.893  -8.148  1.00  0.270          O  
ATOM  35416  CB  LEU E 207      34.545 -20.025  -8.128  1.00  0.580          C  
ATOM  35417  CG  LEU E 207      34.176 -21.376  -8.878  1.00  0.580          C  
ATOM  35418  CD1 LEU E 207      33.779 -21.116 -10.315  1.00  0.580          C  
ATOM  35419  CD2 LEU E 207      35.364 -22.324  -8.827  1.00  0.580          C  
ATOM  35420  H   LEU E 207      34.700 -17.734  -6.746  1.00  0.550          H  
ATOM  35421  HA  LEU E 207      33.178 -18.617  -9.014  1.00  0.480          H  
ATOM  35422 1HB  LEU E 207      35.389 -19.578  -8.637  1.00  0.700          H  
ATOM  35423 2HB  LEU E 207      34.859 -20.297  -7.134  1.00  0.700          H  
ATOM  35424  HG  LEU E 207      33.328 -21.845  -8.374  1.00  0.700          H  
ATOM  35425 1HD1 LEU E 207      33.524 -22.061 -10.786  1.00  0.700          H  
ATOM  35426 2HD1 LEU E 207      32.912 -20.462 -10.352  1.00  0.700          H  
ATOM  35427 3HD1 LEU E 207      34.601 -20.658 -10.844  1.00  0.700          H  
ATOM  35428 1HD2 LEU E 207      35.098 -23.260  -9.321  1.00  0.700          H  
ATOM  35429 2HD2 LEU E 207      36.207 -21.883  -9.327  1.00  0.700          H  
ATOM  35430 3HD2 LEU E 207      35.626 -22.528  -7.785  1.00  0.700          H  
ATOM  35431  N   LYS E 208      32.188 -19.921  -6.111  1.00  0.310          N  
ATOM  35432  CA  LYS E 208      31.026 -20.526  -5.441  1.00  0.230          C  
ATOM  35433  C   LYS E 208      29.762 -19.733  -5.768  1.00  0.200          C  
ATOM  35434  O   LYS E 208      28.715 -20.328  -6.026  1.00  0.140          O  
ATOM  35435  CB  LYS E 208      31.216 -20.596  -3.905  1.00  0.350          C  
ATOM  35436  CG  LYS E 208      30.026 -21.215  -3.126  1.00  0.350          C  
ATOM  35437  CD  LYS E 208      30.299 -21.362  -1.598  1.00  0.350          C  
ATOM  35438  CE  LYS E 208      29.197 -22.157  -0.900  1.00  0.350          C  
ATOM  35439  NZ  LYS E 208      27.965 -21.412  -0.708  1.00  0.350          N  
ATOM  35440  H   LYS E 208      33.043 -19.715  -5.582  1.00  0.370          H  
ATOM  35441  HA  LYS E 208      30.896 -21.537  -5.819  1.00  0.280          H  
ATOM  35442 1HB  LYS E 208      32.110 -21.188  -3.688  1.00  0.420          H  
ATOM  35443 2HB  LYS E 208      31.378 -19.612  -3.503  1.00  0.420          H  
ATOM  35444 1HG  LYS E 208      29.140 -20.595  -3.267  1.00  0.420          H  
ATOM  35445 2HG  LYS E 208      29.819 -22.172  -3.530  1.00  0.420          H  
ATOM  35446 1HD  LYS E 208      31.201 -21.901  -1.451  1.00  0.420          H  
ATOM  35447 2HD  LYS E 208      30.394 -20.383  -1.135  1.00  0.420          H  
ATOM  35448 1HE  LYS E 208      28.962 -22.982  -1.514  1.00  0.420          H  
ATOM  35449 2HE  LYS E 208      29.550 -22.521   0.056  1.00  0.420          H  
ATOM  35450 1HZ  LYS E 208      27.239 -22.023  -0.303  1.00  0.420          H  
ATOM  35451 2HZ  LYS E 208      28.092 -20.627  -0.108  1.00  0.420          H  
ATOM  35452 3HZ  LYS E 208      27.603 -21.088  -1.594  1.00  0.420          H  
ATOM  35453  N   LEU E 209      29.880 -18.402  -5.756  1.00  0.250          N  
ATOM  35454  CA  LEU E 209      28.777 -17.490  -6.030  1.00  0.230          C  
ATOM  35455  C   LEU E 209      28.205 -17.698  -7.436  1.00  0.200          C  
ATOM  35456  O   LEU E 209      26.981 -17.672  -7.599  1.00  0.180          O  
ATOM  35457  CB  LEU E 209      29.274 -16.048  -5.871  1.00  0.330          C  
ATOM  35458  CG  LEU E 209      28.296 -14.915  -6.011  1.00  0.330          C  
ATOM  35459  CD1 LEU E 209      27.159 -14.976  -4.974  1.00  0.330          C  
ATOM  35460  CD2 LEU E 209      29.090 -13.638  -5.871  1.00  0.330          C  
ATOM  35461  H   LEU E 209      30.793 -18.026  -5.484  1.00  0.300          H  
ATOM  35462  HA  LEU E 209      27.992 -17.693  -5.308  1.00  0.280          H  
ATOM  35463 1HB  LEU E 209      29.837 -15.948  -4.962  1.00  0.400          H  
ATOM  35464 2HB  LEU E 209      29.955 -15.877  -6.676  1.00  0.400          H  
ATOM  35465  HG  LEU E 209      27.845 -14.968  -6.964  1.00  0.400          H  
ATOM  35466 1HD1 LEU E 209      26.485 -14.130  -5.125  1.00  0.400          H  
ATOM  35467 2HD1 LEU E 209      26.589 -15.900  -5.094  1.00  0.400          H  
ATOM  35468 3HD1 LEU E 209      27.560 -14.931  -3.974  1.00  0.400          H  
ATOM  35469 1HD2 LEU E 209      28.424 -12.833  -6.002  1.00  0.400          H  
ATOM  35470 2HD2 LEU E 209      29.550 -13.568  -4.904  1.00  0.400          H  
ATOM  35471 3HD2 LEU E 209      29.868 -13.605  -6.632  1.00  0.400          H  
ATOM  35472  N   LEU E 210      29.063 -17.909  -8.450  1.00  0.200          N  
ATOM  35473  CA  LEU E 210      28.563 -18.185  -9.798  1.00  0.180          C  
ATOM  35474  C   LEU E 210      27.732 -19.435  -9.801  1.00  0.160          C  
ATOM  35475  O   LEU E 210      26.644 -19.467 -10.388  1.00  0.120          O  
ATOM  35476  CB  LEU E 210      29.721 -18.419 -10.783  1.00  0.260          C  
ATOM  35477  CG  LEU E 210      30.491 -17.245 -11.228  1.00  0.260          C  
ATOM  35478  CD1 LEU E 210      31.744 -17.686 -11.913  1.00  0.260          C  
ATOM  35479  CD2 LEU E 210      29.704 -16.510 -12.241  1.00  0.260          C  
ATOM  35480  H   LEU E 210      30.074 -17.860  -8.261  1.00  0.240          H  
ATOM  35481  HA  LEU E 210      27.934 -17.359 -10.116  1.00  0.220          H  
ATOM  35482 1HB  LEU E 210      30.426 -19.085 -10.307  1.00  0.310          H  
ATOM  35483 2HB  LEU E 210      29.352 -18.920 -11.645  1.00  0.310          H  
ATOM  35484  HG  LEU E 210      30.717 -16.615 -10.370  1.00  0.310          H  
ATOM  35485 1HD1 LEU E 210      32.296 -16.820 -12.251  1.00  0.310          H  
ATOM  35486 2HD1 LEU E 210      32.353 -18.253 -11.222  1.00  0.310          H  
ATOM  35487 3HD1 LEU E 210      31.487 -18.291 -12.764  1.00  0.310          H  
ATOM  35488 1HD2 LEU E 210      30.290 -15.678 -12.557  1.00  0.310          H  
ATOM  35489 2HD2 LEU E 210      29.510 -17.170 -13.082  1.00  0.310          H  
ATOM  35490 3HD2 LEU E 210      28.760 -16.164 -11.847  1.00  0.310          H  
ATOM  35491  N   LEU E 211      28.223 -20.464  -9.117  1.00  0.170          N  
ATOM  35492  CA  LEU E 211      27.482 -21.705  -9.097  1.00  0.170          C  
ATOM  35493  C   LEU E 211      26.179 -21.544  -8.312  1.00  0.160          C  
ATOM  35494  O   LEU E 211      25.160 -22.087  -8.728  1.00  0.150          O  
ATOM  35495  CB  LEU E 211      28.330 -22.849  -8.547  1.00  0.240          C  
ATOM  35496  CG  LEU E 211      29.215 -23.653  -9.597  1.00  0.240          C  
ATOM  35497  CD1 LEU E 211      30.242 -22.717 -10.291  1.00  0.240          C  
ATOM  35498  CD2 LEU E 211      29.949 -24.800  -8.880  1.00  0.240          C  
ATOM  35499  H   LEU E 211      29.144 -20.368  -8.668  1.00  0.200          H  
ATOM  35500  HA  LEU E 211      27.221 -21.959 -10.121  1.00  0.200          H  
ATOM  35501 1HB  LEU E 211      28.980 -22.453  -7.763  1.00  0.290          H  
ATOM  35502 2HB  LEU E 211      27.636 -23.557  -8.111  1.00  0.290          H  
ATOM  35503  HG  LEU E 211      28.565 -24.070 -10.365  1.00  0.290          H  
ATOM  35504 1HD1 LEU E 211      30.829 -23.304 -11.007  1.00  0.290          H  
ATOM  35505 2HD1 LEU E 211      29.730 -21.920 -10.821  1.00  0.290          H  
ATOM  35506 3HD1 LEU E 211      30.909 -22.285  -9.544  1.00  0.290          H  
ATOM  35507 1HD2 LEU E 211      30.545 -25.368  -9.602  1.00  0.290          H  
ATOM  35508 2HD2 LEU E 211      30.610 -24.389  -8.117  1.00  0.290          H  
ATOM  35509 3HD2 LEU E 211      29.233 -25.457  -8.419  1.00  0.290          H  
ATOM  35510  N   GLU E 212      26.176 -20.794  -7.205  1.00  0.170          N  
ATOM  35511  CA  GLU E 212      24.932 -20.595  -6.462  1.00  0.160          C  
ATOM  35512  C   GLU E 212      23.865 -19.834  -7.213  1.00  0.130          C  
ATOM  35513  O   GLU E 212      22.696 -20.214  -7.139  1.00  0.120          O  
ATOM  35514  CB  GLU E 212      25.157 -19.851  -5.175  1.00  0.230          C  
ATOM  35515  CG  GLU E 212      25.806 -20.629  -4.150  1.00  0.230          C  
ATOM  35516  CD  GLU E 212      26.112 -19.824  -3.012  1.00  0.230          C  
ATOM  35517  OE1 GLU E 212      26.151 -18.645  -3.141  1.00  0.230          O  
ATOM  35518  OE2 GLU E 212      26.229 -20.353  -1.953  1.00  0.230          O  
ATOM  35519  H   GLU E 212      27.054 -20.397  -6.858  1.00  0.200          H  
ATOM  35520  HA  GLU E 212      24.539 -21.578  -6.212  1.00  0.190          H  
ATOM  35521 1HB  GLU E 212      25.780 -18.979  -5.381  1.00  0.270          H  
ATOM  35522 2HB  GLU E 212      24.205 -19.488  -4.787  1.00  0.270          H  
ATOM  35523 1HG  GLU E 212      25.150 -21.452  -3.852  1.00  0.270          H  
ATOM  35524 2HG  GLU E 212      26.715 -21.051  -4.557  1.00  0.270          H  
ATOM  35525  N   GLU E 213      24.237 -18.769  -7.932  1.00  0.130          N  
ATOM  35526  CA  GLU E 213      23.218 -18.027  -8.659  1.00  0.100          C  
ATOM  35527  C   GLU E 213      22.707 -18.889  -9.799  1.00  0.070          C  
ATOM  35528  O   GLU E 213      21.529 -18.818 -10.165  1.00  0.060          O  
ATOM  35529  CB  GLU E 213      23.714 -16.664  -9.130  1.00  0.150          C  
ATOM  35530  CG  GLU E 213      23.957 -15.654  -8.016  1.00  0.150          C  
ATOM  35531  CD  GLU E 213      22.755 -15.389  -7.153  1.00  0.150          C  
ATOM  35532  OE1 GLU E 213      21.661 -15.486  -7.647  1.00  0.150          O  
ATOM  35533  OE2 GLU E 213      22.932 -15.071  -5.997  1.00  0.150          O  
ATOM  35534  H   GLU E 213      25.217 -18.462  -7.928  1.00  0.160          H  
ATOM  35535  HA  GLU E 213      22.380 -17.847  -7.986  1.00  0.120          H  
ATOM  35536 1HB  GLU E 213      24.665 -16.788  -9.644  1.00  0.180          H  
ATOM  35537 2HB  GLU E 213      23.002 -16.236  -9.828  1.00  0.180          H  
ATOM  35538 1HG  GLU E 213      24.793 -15.985  -7.395  1.00  0.180          H  
ATOM  35539 2HG  GLU E 213      24.226 -14.721  -8.491  1.00  0.180          H  
ATOM  35540  N   LEU E 214      23.589 -19.736 -10.340  1.00  0.060          N  
ATOM  35541  CA  LEU E 214      23.216 -20.668 -11.373  1.00  0.050          C  
ATOM  35542  C   LEU E 214      22.217 -21.637 -10.764  1.00  0.050          C  
ATOM  35543  O   LEU E 214      21.184 -21.911 -11.365  1.00  0.020          O  
ATOM  35544  CB  LEU E 214      24.453 -21.392 -11.917  1.00  0.070          C  
ATOM  35545  CG  LEU E 214      24.318 -22.373 -13.115  1.00  0.070          C  
ATOM  35546  CD1 LEU E 214      23.853 -23.767 -12.636  1.00  0.070          C  
ATOM  35547  CD2 LEU E 214      23.374 -21.774 -14.192  1.00  0.070          C  
ATOM  35548  H   LEU E 214      24.573 -19.700 -10.055  1.00  0.070          H  
ATOM  35549  HA  LEU E 214      22.739 -20.112 -12.175  1.00  0.060          H  
ATOM  35550 1HB  LEU E 214      25.174 -20.633 -12.208  1.00  0.090          H  
ATOM  35551 2HB  LEU E 214      24.888 -21.957 -11.114  1.00  0.090          H  
ATOM  35552  HG  LEU E 214      25.290 -22.511 -13.532  1.00  0.090          H  
ATOM  35553 1HD1 LEU E 214      23.841 -24.425 -13.477  1.00  0.090          H  
ATOM  35554 2HD1 LEU E 214      24.559 -24.150 -11.898  1.00  0.090          H  
ATOM  35555 3HD1 LEU E 214      22.870 -23.744 -12.200  1.00  0.090          H  
ATOM  35556 1HD2 LEU E 214      23.322 -22.437 -15.036  1.00  0.090          H  
ATOM  35557 2HD2 LEU E 214      22.371 -21.641 -13.797  1.00  0.090          H  
ATOM  35558 3HD2 LEU E 214      23.769 -20.814 -14.519  1.00  0.090          H  
ATOM  35559  N   ASN E 215      22.503 -22.162  -9.571  1.00  0.080          N  
ATOM  35560  CA  ASN E 215      21.608 -23.098  -8.915  1.00  0.070          C  
ATOM  35561  C   ASN E 215      20.223 -22.471  -8.673  1.00  0.070          C  
ATOM  35562  O   ASN E 215      19.211 -23.162  -8.812  1.00  0.060          O  
ATOM  35563  CB  ASN E 215      22.227 -23.572  -7.624  1.00  0.100          C  
ATOM  35564  CG  ASN E 215      23.402 -24.480  -7.874  1.00  0.100          C  
ATOM  35565  OD1 ASN E 215      23.551 -25.056  -8.962  1.00  0.100          O  
ATOM  35566  ND2 ASN E 215      24.237 -24.615  -6.890  1.00  0.100          N  
ATOM  35567  H   ASN E 215      23.398 -21.944  -9.137  1.00  0.100          H  
ATOM  35568  HA  ASN E 215      21.474 -23.957  -9.568  1.00  0.080          H  
ATOM  35569 1HB  ASN E 215      22.560 -22.723  -7.043  1.00  0.120          H  
ATOM  35570 2HB  ASN E 215      21.484 -24.095  -7.027  1.00  0.120          H  
ATOM  35571 1HD2 ASN E 215      25.033 -25.204  -6.989  1.00  0.120          H  
ATOM  35572 2HD2 ASN E 215      24.075 -24.132  -6.022  1.00  0.120          H  
ATOM  35573  N   VAL E 216      20.168 -21.165  -8.354  1.00  0.080          N  
ATOM  35574  CA  VAL E 216      18.886 -20.470  -8.184  1.00  0.080          C  
ATOM  35575  C   VAL E 216      18.143 -20.432  -9.517  1.00  0.060          C  
ATOM  35576  O   VAL E 216      16.931 -20.684  -9.571  1.00  0.080          O  
ATOM  35577  CB  VAL E 216      19.065 -19.025  -7.663  1.00  0.110          C  
ATOM  35578  CG1 VAL E 216      17.712 -18.269  -7.694  1.00  0.110          C  
ATOM  35579  CG2 VAL E 216      19.605 -19.061  -6.247  1.00  0.110          C  
ATOM  35580  H   VAL E 216      21.056 -20.683  -8.175  1.00  0.100          H  
ATOM  35581  HA  VAL E 216      18.286 -21.024  -7.463  1.00  0.100          H  
ATOM  35582  HB  VAL E 216      19.766 -18.492  -8.308  1.00  0.130          H  
ATOM  35583 1HG1 VAL E 216      17.864 -17.256  -7.326  1.00  0.130          H  
ATOM  35584 2HG1 VAL E 216      17.322 -18.219  -8.709  1.00  0.130          H  
ATOM  35585 3HG1 VAL E 216      16.992 -18.784  -7.057  1.00  0.130          H  
ATOM  35586 1HG2 VAL E 216      19.743 -18.040  -5.885  1.00  0.130          H  
ATOM  35587 2HG2 VAL E 216      18.902 -19.586  -5.605  1.00  0.130          H  
ATOM  35588 3HG2 VAL E 216      20.554 -19.574  -6.230  1.00  0.130          H  
ATOM  35589  N   PHE E 217      18.878 -20.081 -10.582  1.00  0.040          N  
ATOM  35590  CA  PHE E 217      18.361 -20.009 -11.938  1.00  0.040          C  
ATOM  35591  C   PHE E 217      17.766 -21.381 -12.280  1.00  0.040          C  
ATOM  35592  O   PHE E 217      16.632 -21.471 -12.758  1.00  0.040          O  
ATOM  35593  CB  PHE E 217      19.506 -19.630 -12.898  1.00  0.060          C  
ATOM  35594  CG  PHE E 217      19.139 -19.379 -14.305  1.00  0.060          C  
ATOM  35595  CD1 PHE E 217      18.733 -18.114 -14.683  1.00  0.060          C  
ATOM  35596  CD2 PHE E 217      19.187 -20.373 -15.258  1.00  0.060          C  
ATOM  35597  CE1 PHE E 217      18.384 -17.850 -15.977  1.00  0.060          C  
ATOM  35598  CE2 PHE E 217      18.827 -20.097 -16.544  1.00  0.060          C  
ATOM  35599  CZ  PHE E 217      18.424 -18.832 -16.893  1.00  0.060          C  
ATOM  35600  H   PHE E 217      19.857 -19.820 -10.424  1.00  0.050          H  
ATOM  35601  HA  PHE E 217      17.575 -19.255 -11.983  1.00  0.050          H  
ATOM  35602 1HB  PHE E 217      20.018 -18.748 -12.513  1.00  0.070          H  
ATOM  35603 2HB  PHE E 217      20.227 -20.418 -12.907  1.00  0.070          H  
ATOM  35604  HD1 PHE E 217      18.696 -17.324 -13.932  1.00  0.070          H  
ATOM  35605  HD2 PHE E 217      19.505 -21.385 -14.985  1.00  0.070          H  
ATOM  35606  HE1 PHE E 217      18.061 -16.865 -16.277  1.00  0.070          H  
ATOM  35607  HE2 PHE E 217      18.855 -20.872 -17.290  1.00  0.070          H  
ATOM  35608  HZ  PHE E 217      18.132 -18.613 -17.907  1.00  0.070          H  
ATOM  35609  N   ARG E 218      18.537 -22.443 -11.998  1.00  0.040          N  
ATOM  35610  CA  ARG E 218      18.154 -23.830 -12.207  1.00  0.040          C  
ATOM  35611  C   ARG E 218      16.924 -24.220 -11.390  1.00  0.050          C  
ATOM  35612  O   ARG E 218      16.065 -24.960 -11.882  1.00  0.040          O  
ATOM  35613  CB  ARG E 218      19.320 -24.749 -11.891  1.00  0.060          C  
ATOM  35614  CG  ARG E 218      19.040 -26.228 -11.969  1.00  0.060          C  
ATOM  35615  CD  ARG E 218      18.551 -26.651 -13.291  1.00  0.060          C  
ATOM  35616  NE  ARG E 218      18.369 -28.056 -13.336  1.00  0.060          N  
ATOM  35617  CZ  ARG E 218      19.316 -28.920 -13.680  1.00  0.060          C  
ATOM  35618  NH1 ARG E 218      20.506 -28.494 -14.008  1.00  0.060          N  
ATOM  35619  NH2 ARG E 218      19.065 -30.203 -13.686  1.00  0.060          N  
ATOM  35620  H   ARG E 218      19.466 -22.261 -11.628  1.00  0.050          H  
ATOM  35621  HA  ARG E 218      17.931 -23.947 -13.258  1.00  0.050          H  
ATOM  35622 1HB  ARG E 218      20.152 -24.523 -12.559  1.00  0.070          H  
ATOM  35623 2HB  ARG E 218      19.658 -24.555 -10.889  1.00  0.070          H  
ATOM  35624 1HG  ARG E 218      19.959 -26.773 -11.748  1.00  0.070          H  
ATOM  35625 2HG  ARG E 218      18.285 -26.494 -11.231  1.00  0.070          H  
ATOM  35626 1HD  ARG E 218      17.587 -26.206 -13.482  1.00  0.070          H  
ATOM  35627 2HD  ARG E 218      19.227 -26.356 -14.069  1.00  0.070          H  
ATOM  35628  HE  ARG E 218      17.458 -28.428 -13.069  1.00  0.070          H  
ATOM  35629 1HH1 ARG E 218      20.717 -27.508 -14.002  1.00  0.070          H  
ATOM  35630 2HH1 ARG E 218      21.222 -29.160 -14.265  1.00  0.070          H  
ATOM  35631 1HH2 ARG E 218      18.156 -30.562 -13.368  1.00  0.070          H  
ATOM  35632 2HH2 ARG E 218      19.781 -30.848 -13.937  1.00  0.070          H  
ATOM  35633  N   GLY E 219      16.829 -23.753 -10.153  1.00  0.050          N  
ATOM  35634  CA  GLY E 219      15.659 -24.022  -9.339  1.00  0.050          C  
ATOM  35635  C   GLY E 219      14.423 -23.531 -10.086  1.00  0.050          C  
ATOM  35636  O   GLY E 219      13.454 -24.282 -10.266  1.00  0.050          O  
ATOM  35637  H   GLY E 219      17.616 -23.240  -9.748  1.00  0.060          H  
ATOM  35638 1HA  GLY E 219      15.583 -25.091  -9.139  1.00  0.060          H  
ATOM  35639 2HA  GLY E 219      15.753 -23.503  -8.385  1.00  0.060          H  
ATOM  35640  N   LYS E 220      14.470 -22.263 -10.517  1.00  0.050          N  
ATOM  35641  CA  LYS E 220      13.375 -21.638 -11.261  1.00  0.050          C  
ATOM  35642  C   LYS E 220      13.078 -22.390 -12.571  1.00  0.050          C  
ATOM  35643  O   LYS E 220      11.911 -22.548 -12.963  1.00  0.060          O  
ATOM  35644  CB  LYS E 220      13.695 -20.161 -11.496  1.00  0.070          C  
ATOM  35645  CG  LYS E 220      13.606 -19.312 -10.230  1.00  0.070          C  
ATOM  35646  CD  LYS E 220      13.906 -17.834 -10.491  1.00  0.070          C  
ATOM  35647  CE  LYS E 220      13.807 -17.025  -9.188  1.00  0.070          C  
ATOM  35648  NZ  LYS E 220      14.116 -15.568  -9.382  1.00  0.070          N  
ATOM  35649  H   LYS E 220      15.318 -21.720 -10.305  1.00  0.060          H  
ATOM  35650  HA  LYS E 220      12.478 -21.686 -10.646  1.00  0.060          H  
ATOM  35651 1HB  LYS E 220      14.714 -20.074 -11.866  1.00  0.080          H  
ATOM  35652 2HB  LYS E 220      13.051 -19.749 -12.240  1.00  0.080          H  
ATOM  35653 1HG  LYS E 220      12.601 -19.404  -9.813  1.00  0.080          H  
ATOM  35654 2HG  LYS E 220      14.319 -19.696  -9.498  1.00  0.080          H  
ATOM  35655 1HD  LYS E 220      14.911 -17.735 -10.905  1.00  0.080          H  
ATOM  35656 2HD  LYS E 220      13.182 -17.440 -11.217  1.00  0.080          H  
ATOM  35657 1HE  LYS E 220      12.795 -17.117  -8.790  1.00  0.080          H  
ATOM  35658 2HE  LYS E 220      14.511 -17.438  -8.466  1.00  0.080          H  
ATOM  35659 1HZ  LYS E 220      14.039 -15.096  -8.492  1.00  0.080          H  
ATOM  35660 2HZ  LYS E 220      15.057 -15.464  -9.737  1.00  0.080          H  
ATOM  35661 3HZ  LYS E 220      13.463 -15.142 -10.036  1.00  0.080          H  
ATOM  35662  N   CYS E 221      14.126 -22.894 -13.223  1.00  0.040          N  
ATOM  35663  CA  CYS E 221      13.953 -23.642 -14.458  1.00  0.030          C  
ATOM  35664  C   CYS E 221      13.084 -24.883 -14.193  1.00  0.030          C  
ATOM  35665  O   CYS E 221      12.107 -25.160 -14.912  1.00  0.040          O  
ATOM  35666  CB  CYS E 221      15.325 -24.132 -14.947  1.00  0.050          C  
ATOM  35667  SG  CYS E 221      16.487 -22.838 -15.539  1.00  0.050          S  
ATOM  35668  H   CYS E 221      15.058 -22.672 -12.870  1.00  0.050          H  
ATOM  35669  HA  CYS E 221      13.476 -23.003 -15.197  1.00  0.040          H  
ATOM  35670 1HB  CYS E 221      15.805 -24.642 -14.162  1.00  0.060          H  
ATOM  35671 2HB  CYS E 221      15.191 -24.865 -15.712  1.00  0.060          H  
ATOM  35672  HG  CYS E 221      16.485 -22.093 -14.406  1.00  0.060          H  
ATOM  35673  N   GLY E 222      13.415 -25.589 -13.105  1.00  0.030          N  
ATOM  35674  CA  GLY E 222      12.686 -26.772 -12.682  1.00  0.040          C  
ATOM  35675  C   GLY E 222      11.226 -26.460 -12.360  1.00  0.040          C  
ATOM  35676  O   GLY E 222      10.335 -27.254 -12.690  1.00  0.060          O  
ATOM  35677  H   GLY E 222      14.255 -25.312 -12.581  1.00  0.040          H  
ATOM  35678 1HA  GLY E 222      12.747 -27.536 -13.455  1.00  0.050          H  
ATOM  35679 2HA  GLY E 222      13.172 -27.177 -11.793  1.00  0.050          H  
ATOM  35680  N   MET E 223      10.979 -25.297 -11.743  1.00  0.060          N  
ATOM  35681  CA  MET E 223       9.623 -24.905 -11.372  1.00  0.090          C  
ATOM  35682  C   MET E 223       8.708 -24.763 -12.590  1.00  0.120          C  
ATOM  35683  O   MET E 223       7.580 -25.268 -12.566  1.00  0.170          O  
ATOM  35684  CB  MET E 223       9.633 -23.582 -10.622  1.00  0.110          C  
ATOM  35685  CG  MET E 223      10.265 -23.580  -9.225  1.00  0.110          C  
ATOM  35686  SD  MET E 223       9.514 -24.677  -8.042  1.00  0.110          S  
ATOM  35687  CE  MET E 223       7.893 -23.989  -7.906  1.00  0.110          C  
ATOM  35688  H   MET E 223      11.790 -24.732 -11.460  1.00  0.070          H  
ATOM  35689  HA  MET E 223       9.207 -25.675 -10.728  1.00  0.110          H  
ATOM  35690 1HB  MET E 223      10.212 -22.887 -11.199  1.00  0.140          H  
ATOM  35691 2HB  MET E 223       8.630 -23.183 -10.571  1.00  0.140          H  
ATOM  35692 1HG  MET E 223      11.296 -23.860  -9.318  1.00  0.140          H  
ATOM  35693 2HG  MET E 223      10.235 -22.572  -8.820  1.00  0.140          H  
ATOM  35694 1HE  MET E 223       7.315 -24.545  -7.187  1.00  0.140          H  
ATOM  35695 2HE  MET E 223       7.954 -22.946  -7.593  1.00  0.140          H  
ATOM  35696 3HE  MET E 223       7.421 -24.064  -8.853  1.00  0.140          H  
ATOM  35697  N   LEU E 224       9.197 -24.178 -13.702  1.00  0.120          N  
ATOM  35698  CA  LEU E 224       8.300 -24.069 -14.866  1.00  0.170          C  
ATOM  35699  C   LEU E 224       7.860 -25.440 -15.349  1.00  0.190          C  
ATOM  35700  O   LEU E 224       6.694 -25.625 -15.733  1.00  0.240          O  
ATOM  35701  CB  LEU E 224       8.923 -23.338 -16.074  1.00  0.220          C  
ATOM  35702  CG  LEU E 224       9.141 -21.792 -16.024  1.00  0.220          C  
ATOM  35703  CD1 LEU E 224       9.885 -21.380 -17.309  1.00  0.220          C  
ATOM  35704  CD2 LEU E 224       7.797 -21.066 -15.957  1.00  0.220          C  
ATOM  35705  H   LEU E 224      10.138 -23.759 -13.679  1.00  0.140          H  
ATOM  35706  HA  LEU E 224       7.408 -23.535 -14.552  1.00  0.200          H  
ATOM  35707 1HB  LEU E 224       9.904 -23.783 -16.238  1.00  0.260          H  
ATOM  35708 2HB  LEU E 224       8.317 -23.550 -16.942  1.00  0.260          H  
ATOM  35709  HG  LEU E 224       9.749 -21.516 -15.152  1.00  0.260          H  
ATOM  35710 1HD1 LEU E 224      10.040 -20.322 -17.331  1.00  0.260          H  
ATOM  35711 2HD1 LEU E 224      10.835 -21.869 -17.346  1.00  0.260          H  
ATOM  35712 3HD1 LEU E 224       9.291 -21.666 -18.171  1.00  0.260          H  
ATOM  35713 1HD2 LEU E 224       7.969 -19.987 -15.950  1.00  0.260          H  
ATOM  35714 2HD2 LEU E 224       7.201 -21.330 -16.828  1.00  0.260          H  
ATOM  35715 3HD2 LEU E 224       7.256 -21.336 -15.054  1.00  0.260          H  
ATOM  35716  N   PHE E 225       8.774 -26.412 -15.326  1.00  0.170          N  
ATOM  35717  CA  PHE E 225       8.382 -27.744 -15.762  1.00  0.200          C  
ATOM  35718  C   PHE E 225       7.381 -28.357 -14.804  1.00  0.210          C  
ATOM  35719  O   PHE E 225       6.376 -28.912 -15.246  1.00  0.290          O  
ATOM  35720  CB  PHE E 225       9.559 -28.685 -15.842  1.00  0.270          C  
ATOM  35721  CG  PHE E 225      10.456 -28.429 -16.948  1.00  0.270          C  
ATOM  35722  CD1 PHE E 225      11.619 -27.790 -16.703  1.00  0.270          C  
ATOM  35723  CD2 PHE E 225      10.152 -28.820 -18.248  1.00  0.270          C  
ATOM  35724  CE1 PHE E 225      12.476 -27.535 -17.684  1.00  0.270          C  
ATOM  35725  CE2 PHE E 225      11.042 -28.553 -19.268  1.00  0.270          C  
ATOM  35726  CZ  PHE E 225      12.200 -27.915 -18.984  1.00  0.270          C  
ATOM  35727  H   PHE E 225       9.744 -26.186 -15.056  1.00  0.200          H  
ATOM  35728  HA  PHE E 225       7.918 -27.665 -16.745  1.00  0.240          H  
ATOM  35729 1HB  PHE E 225      10.126 -28.630 -14.914  1.00  0.320          H  
ATOM  35730 2HB  PHE E 225       9.194 -29.679 -15.929  1.00  0.320          H  
ATOM  35731  HD1 PHE E 225      11.860 -27.479 -15.689  1.00  0.320          H  
ATOM  35732  HD2 PHE E 225       9.209 -29.337 -18.450  1.00  0.320          H  
ATOM  35733  HE1 PHE E 225      13.386 -27.023 -17.435  1.00  0.320          H  
ATOM  35734  HE2 PHE E 225      10.836 -28.840 -20.292  1.00  0.320          H  
ATOM  35735  HZ  PHE E 225      12.901 -27.702 -19.779  1.00  0.320          H  
ATOM  35736  N   HIS E 226       7.607 -28.202 -13.492  1.00  0.160          N  
ATOM  35737  CA  HIS E 226       6.706 -28.800 -12.511  1.00  0.140          C  
ATOM  35738  C   HIS E 226       5.302 -28.257 -12.607  1.00  0.190          C  
ATOM  35739  O   HIS E 226       4.334 -29.009 -12.473  1.00  0.230          O  
ATOM  35740  CB  HIS E 226       7.179 -28.564 -11.077  1.00  0.200          C  
ATOM  35741  CG  HIS E 226       8.324 -29.387 -10.654  1.00  0.200          C  
ATOM  35742  ND1 HIS E 226       8.271 -30.768 -10.614  1.00  0.200          N  
ATOM  35743  CD2 HIS E 226       9.548 -29.042 -10.209  1.00  0.200          C  
ATOM  35744  CE1 HIS E 226       9.420 -31.230 -10.176  1.00  0.200          C  
ATOM  35745  NE2 HIS E 226      10.210 -30.201  -9.921  1.00  0.200          N  
ATOM  35746  H   HIS E 226       8.463 -27.730 -13.178  1.00  0.190          H  
ATOM  35747  HA  HIS E 226       6.657 -29.871 -12.677  1.00  0.170          H  
ATOM  35748 1HB  HIS E 226       7.464 -27.515 -10.966  1.00  0.240          H  
ATOM  35749 2HB  HIS E 226       6.353 -28.746 -10.392  1.00  0.240          H  
ATOM  35750  HD2 HIS E 226       9.934 -28.029 -10.094  1.00  0.240          H  
ATOM  35751  HE1 HIS E 226       9.677 -32.284 -10.038  1.00  0.240          H  
ATOM  35752  HE2 HIS E 226      11.155 -30.256  -9.563  1.00  0.240          H  
ATOM  35753  N   TYR E 227       5.160 -26.957 -12.829  1.00  0.220          N  
ATOM  35754  CA  TYR E 227       3.815 -26.424 -12.909  1.00  0.270          C  
ATOM  35755  C   TYR E 227       3.088 -26.859 -14.171  1.00  0.340          C  
ATOM  35756  O   TYR E 227       1.885 -27.119 -14.133  1.00  0.420          O  
ATOM  35757  CB  TYR E 227       3.805 -24.927 -12.851  1.00  0.360          C  
ATOM  35758  CG  TYR E 227       4.051 -24.295 -11.510  1.00  0.360          C  
ATOM  35759  CD1 TYR E 227       5.200 -23.550 -11.291  1.00  0.360          C  
ATOM  35760  CD2 TYR E 227       3.103 -24.425 -10.509  1.00  0.360          C  
ATOM  35761  CE1 TYR E 227       5.385 -22.939 -10.096  1.00  0.360          C  
ATOM  35762  CE2 TYR E 227       3.307 -23.821  -9.297  1.00  0.360          C  
ATOM  35763  CZ  TYR E 227       4.444 -23.077  -9.092  1.00  0.360          C  
ATOM  35764  OH  TYR E 227       4.655 -22.456  -7.880  1.00  0.360          O  
ATOM  35765  H   TYR E 227       5.985 -26.350 -12.894  1.00  0.260          H  
ATOM  35766  HA  TYR E 227       3.248 -26.808 -12.062  1.00  0.320          H  
ATOM  35767 1HB  TYR E 227       4.546 -24.544 -13.559  1.00  0.430          H  
ATOM  35768 2HB  TYR E 227       2.835 -24.612 -13.184  1.00  0.430          H  
ATOM  35769  HD1 TYR E 227       5.944 -23.437 -12.079  1.00  0.430          H  
ATOM  35770  HD2 TYR E 227       2.197 -25.005 -10.683  1.00  0.430          H  
ATOM  35771  HE1 TYR E 227       6.273 -22.344  -9.927  1.00  0.430          H  
ATOM  35772  HE2 TYR E 227       2.565 -23.920  -8.504  1.00  0.430          H  
ATOM  35773  HH  TYR E 227       5.423 -21.862  -7.955  1.00  0.430          H  
ATOM  35774  N   ASP E 228       3.784 -26.933 -15.310  1.00  0.370          N  
ATOM  35775  CA  ASP E 228       3.090 -27.369 -16.513  1.00  0.530          C  
ATOM  35776  C   ASP E 228       2.753 -28.856 -16.390  1.00  0.460          C  
ATOM  35777  O   ASP E 228       1.657 -29.297 -16.751  1.00  0.510          O  
ATOM  35778  CB  ASP E 228       3.938 -27.132 -17.757  1.00  0.680          C  
ATOM  35779  CG  ASP E 228       3.139 -27.319 -19.064  1.00  0.680          C  
ATOM  35780  OD1 ASP E 228       2.302 -26.484 -19.372  1.00  0.680          O  
ATOM  35781  OD2 ASP E 228       3.354 -28.306 -19.723  1.00  0.680          O  
ATOM  35782  H   ASP E 228       4.768 -26.644 -15.349  1.00  0.440          H  
ATOM  35783  HA  ASP E 228       2.161 -26.808 -16.607  1.00  0.640          H  
ATOM  35784 1HB  ASP E 228       4.334 -26.126 -17.714  1.00  0.810          H  
ATOM  35785 2HB  ASP E 228       4.792 -27.818 -17.752  1.00  0.810          H  
ATOM  35786  N   TRP E 229       3.702 -29.635 -15.851  1.00  0.380          N  
ATOM  35787  CA  TRP E 229       3.526 -31.061 -15.680  1.00  0.330          C  
ATOM  35788  C   TRP E 229       2.342 -31.362 -14.778  1.00  0.350          C  
ATOM  35789  O   TRP E 229       1.522 -32.228 -15.095  1.00  0.400          O  
ATOM  35790  CB  TRP E 229       4.774 -31.667 -15.046  1.00  0.480          C  
ATOM  35791  CG  TRP E 229       5.977 -31.834 -15.923  1.00  0.480          C  
ATOM  35792  CD1 TRP E 229       6.044 -31.817 -17.284  1.00  0.480          C  
ATOM  35793  CD2 TRP E 229       7.332 -32.058 -15.454  1.00  0.480          C  
ATOM  35794  NE1 TRP E 229       7.343 -32.010 -17.694  1.00  0.480          N  
ATOM  35795  CE2 TRP E 229       8.141 -32.166 -16.582  1.00  0.480          C  
ATOM  35796  CE3 TRP E 229       7.913 -32.175 -14.177  1.00  0.480          C  
ATOM  35797  CZ2 TRP E 229       9.509 -32.387 -16.481  1.00  0.480          C  
ATOM  35798  CZ3 TRP E 229       9.276 -32.391 -14.079  1.00  0.480          C  
ATOM  35799  CH2 TRP E 229      10.056 -32.496 -15.202  1.00  0.480          C  
ATOM  35800  H   TRP E 229       4.597 -29.230 -15.579  1.00  0.460          H  
ATOM  35801  HA  TRP E 229       3.342 -31.512 -16.652  1.00  0.400          H  
ATOM  35802 1HB  TRP E 229       5.079 -31.018 -14.238  1.00  0.580          H  
ATOM  35803 2HB  TRP E 229       4.532 -32.590 -14.610  1.00  0.580          H  
ATOM  35804  HD1 TRP E 229       5.203 -31.668 -17.958  1.00  0.580          H  
ATOM  35805  HE1 TRP E 229       7.645 -32.025 -18.668  1.00  0.580          H  
ATOM  35806  HE3 TRP E 229       7.305 -32.097 -13.279  1.00  0.580          H  
ATOM  35807  HZ2 TRP E 229      10.141 -32.470 -17.352  1.00  0.580          H  
ATOM  35808  HZ3 TRP E 229       9.707 -32.477 -13.084  1.00  0.580          H  
ATOM  35809  HH2 TRP E 229      11.124 -32.666 -15.095  1.00  0.580          H  
ATOM  35810  N   ILE E 230       2.218 -30.645 -13.657  1.00  0.340          N  
ATOM  35811  CA  ILE E 230       1.098 -30.889 -12.776  1.00  0.370          C  
ATOM  35812  C   ILE E 230       0.202 -29.676 -12.689  1.00  0.270          C  
ATOM  35813  O   ILE E 230       0.486 -28.710 -11.965  1.00  0.570          O  
ATOM  35814  CB  ILE E 230       1.532 -31.275 -11.344  1.00  0.510          C  
ATOM  35815  CG1 ILE E 230       2.429 -32.548 -11.358  1.00  0.510          C  
ATOM  35816  CG2 ILE E 230       0.275 -31.511 -10.479  1.00  0.510          C  
ATOM  35817  CD1 ILE E 230       3.928 -32.278 -11.336  1.00  0.510          C  
ATOM  35818  H   ILE E 230       2.917 -29.945 -13.396  1.00  0.410          H  
ATOM  35819  HA  ILE E 230       0.503 -31.704 -13.179  1.00  0.440          H  
ATOM  35820  HB  ILE E 230       2.119 -30.457 -10.920  1.00  0.610          H  
ATOM  35821 1HG1 ILE E 230       2.182 -33.170 -10.505  1.00  0.610          H  
ATOM  35822 2HG1 ILE E 230       2.201 -33.100 -12.257  1.00  0.610          H  
ATOM  35823 1HG2 ILE E 230       0.568 -31.746  -9.492  1.00  0.610          H  
ATOM  35824 2HG2 ILE E 230      -0.344 -30.621 -10.450  1.00  0.610          H  
ATOM  35825 3HG2 ILE E 230      -0.310 -32.335 -10.893  1.00  0.610          H  
ATOM  35826 1HD1 ILE E 230       4.459 -33.217 -11.370  1.00  0.610          H  
ATOM  35827 2HD1 ILE E 230       4.220 -31.682 -12.181  1.00  0.610          H  
ATOM  35828 3HD1 ILE E 230       4.187 -31.744 -10.424  1.00  0.610          H  
ATOM  35829  N   SER E 231      -0.907 -29.801 -13.400  1.00  0.080          N  
ATOM  35830  CA  SER E 231      -1.989 -28.859 -13.548  1.00  0.240          C  
ATOM  35831  C   SER E 231      -3.032 -29.189 -12.508  1.00  0.190          C  
ATOM  35832  O   SER E 231      -2.877 -30.148 -11.750  1.00  0.160          O  
ATOM  35833  CB  SER E 231      -2.572 -28.977 -14.930  1.00  0.270          C  
ATOM  35834  OG  SER E 231      -3.198 -30.212 -15.069  1.00  0.270          O  
ATOM  35835  H   SER E 231      -1.013 -30.653 -13.938  1.00  0.100          H  
ATOM  35836  HA  SER E 231      -1.632 -27.855 -13.388  1.00  0.290          H  
ATOM  35837 1HB  SER E 231      -3.292 -28.176 -15.105  1.00  0.330          H  
ATOM  35838 2HB  SER E 231      -1.777 -28.880 -15.673  1.00  0.330          H  
ATOM  35839  HG  SER E 231      -3.532 -30.245 -15.967  1.00  0.330          H  
ATOM  35840  N   VAL E 232      -4.075 -28.388 -12.431  1.00  0.210          N  
ATOM  35841  CA  VAL E 232      -5.165 -28.743 -11.552  1.00  0.130          C  
ATOM  35842  C   VAL E 232      -5.650 -30.091 -12.121  1.00  0.070          C  
ATOM  35843  O   VAL E 232      -5.901 -30.167 -13.325  1.00  0.200          O  
ATOM  35844  CB  VAL E 232      -6.251 -27.638 -11.604  1.00  0.210          C  
ATOM  35845  CG1 VAL E 232      -7.481 -28.041 -10.861  1.00  0.210          C  
ATOM  35846  CG2 VAL E 232      -5.699 -26.353 -10.984  1.00  0.210          C  
ATOM  35847  H   VAL E 232      -4.137 -27.589 -13.044  1.00  0.250          H  
ATOM  35848  HA  VAL E 232      -4.790 -28.849 -10.541  1.00  0.160          H  
ATOM  35849  HB  VAL E 232      -6.536 -27.469 -12.643  1.00  0.260          H  
ATOM  35850 1HG1 VAL E 232      -8.214 -27.260 -10.933  1.00  0.260          H  
ATOM  35851 2HG1 VAL E 232      -7.881 -28.943 -11.316  1.00  0.260          H  
ATOM  35852 3HG1 VAL E 232      -7.253 -28.213  -9.818  1.00  0.260          H  
ATOM  35853 1HG2 VAL E 232      -6.463 -25.589 -11.036  1.00  0.260          H  
ATOM  35854 2HG2 VAL E 232      -5.442 -26.530  -9.949  1.00  0.260          H  
ATOM  35855 3HG2 VAL E 232      -4.816 -26.023 -11.524  1.00  0.260          H  
ATOM  35856  N   PRO E 233      -5.859 -31.148 -11.305  1.00  0.100          N  
ATOM  35857  CA  PRO E 233      -6.218 -32.482 -11.765  1.00  0.220          C  
ATOM  35858  C   PRO E 233      -7.504 -32.411 -12.546  1.00  0.190          C  
ATOM  35859  O   PRO E 233      -8.333 -31.522 -12.309  1.00  0.100          O  
ATOM  35860  CB  PRO E 233      -6.315 -33.295 -10.464  1.00  0.330          C  
ATOM  35861  CG  PRO E 233      -6.497 -32.275  -9.362  1.00  0.330          C  
ATOM  35862  CD  PRO E 233      -5.750 -31.031  -9.836  1.00  0.330          C  
ATOM  35863  HA  PRO E 233      -5.404 -32.872 -12.405  1.00  0.260          H  
ATOM  35864 1HB  PRO E 233      -7.156 -34.008 -10.532  1.00  0.400          H  
ATOM  35865 2HB  PRO E 233      -5.402 -33.902 -10.336  1.00  0.400          H  
ATOM  35866 1HG  PRO E 233      -7.561 -32.097  -9.177  1.00  0.400          H  
ATOM  35867 2HG  PRO E 233      -6.084 -32.685  -8.440  1.00  0.400          H  
ATOM  35868 1HD  PRO E 233      -6.264 -30.163  -9.450  1.00  0.400          H  
ATOM  35869 2HD  PRO E 233      -4.692 -31.062  -9.527  1.00  0.400          H  
ATOM  35870  N   LEU E 234      -7.672 -33.329 -13.498  1.00  0.260          N  
ATOM  35871  CA  LEU E 234      -8.863 -33.231 -14.337  1.00  0.250          C  
ATOM  35872  C   LEU E 234     -10.188 -33.364 -13.616  1.00  0.160          C  
ATOM  35873  O   LEU E 234     -11.145 -32.698 -14.014  1.00  0.200          O  
ATOM  35874  CB  LEU E 234      -8.826 -34.229 -15.493  1.00  0.350          C  
ATOM  35875  CG  LEU E 234      -8.150 -33.778 -16.826  1.00  0.350          C  
ATOM  35876  CD1 LEU E 234      -8.781 -32.414 -17.385  1.00  0.350          C  
ATOM  35877  CD2 LEU E 234      -6.658 -33.668 -16.587  1.00  0.350          C  
ATOM  35878  H   LEU E 234      -6.967 -34.082 -13.641  1.00  0.310          H  
ATOM  35879  HA  LEU E 234      -8.859 -32.235 -14.744  1.00  0.300          H  
ATOM  35880 1HB  LEU E 234      -8.274 -35.098 -15.149  1.00  0.420          H  
ATOM  35881 2HB  LEU E 234      -9.845 -34.545 -15.719  1.00  0.420          H  
ATOM  35882  HG  LEU E 234      -8.328 -34.554 -17.577  1.00  0.420          H  
ATOM  35883 1HD1 LEU E 234      -8.302 -32.149 -18.317  1.00  0.420          H  
ATOM  35884 2HD1 LEU E 234      -9.851 -32.559 -17.554  1.00  0.420          H  
ATOM  35885 3HD1 LEU E 234      -8.641 -31.585 -16.709  1.00  0.420          H  
ATOM  35886 1HD2 LEU E 234      -6.169 -33.415 -17.504  1.00  0.420          H  
ATOM  35887 2HD2 LEU E 234      -6.447 -32.911 -15.847  1.00  0.420          H  
ATOM  35888 3HD2 LEU E 234      -6.278 -34.625 -16.231  1.00  0.420          H  
ATOM  35889  N   VAL E 235     -10.280 -34.177 -12.558  1.00  0.090          N  
ATOM  35890  CA  VAL E 235     -11.581 -34.314 -11.910  1.00  0.060          C  
ATOM  35891  C   VAL E 235     -11.986 -32.931 -11.410  1.00  0.070          C  
ATOM  35892  O   VAL E 235     -13.094 -32.477 -11.671  1.00  0.070          O  
ATOM  35893  CB  VAL E 235     -11.538 -35.289 -10.683  1.00  0.100          C  
ATOM  35894  CG1 VAL E 235     -12.867 -35.273  -9.895  1.00  0.100          C  
ATOM  35895  CG2 VAL E 235     -11.272 -36.707 -11.122  1.00  0.100          C  
ATOM  35896  H   VAL E 235      -9.477 -34.719 -12.269  1.00  0.110          H  
ATOM  35897  HA  VAL E 235     -12.304 -34.672 -12.640  1.00  0.070          H  
ATOM  35898  HB  VAL E 235     -10.750 -34.956 -10.011  1.00  0.120          H  
ATOM  35899 1HG1 VAL E 235     -12.786 -35.933  -9.032  1.00  0.120          H  
ATOM  35900 2HG1 VAL E 235     -13.111 -34.280  -9.553  1.00  0.120          H  
ATOM  35901 3HG1 VAL E 235     -13.645 -35.625 -10.515  1.00  0.120          H  
ATOM  35902 1HG2 VAL E 235     -11.236 -37.358 -10.248  1.00  0.120          H  
ATOM  35903 2HG2 VAL E 235     -12.051 -37.042 -11.781  1.00  0.120          H  
ATOM  35904 3HG2 VAL E 235     -10.325 -36.753 -11.638  1.00  0.120          H  
ATOM  35905  N   TYR E 236     -11.058 -32.241 -10.739  1.00  0.070          N  
ATOM  35906  CA  TYR E 236     -11.319 -30.918 -10.172  1.00  0.070          C  
ATOM  35907  C   TYR E 236     -11.781 -29.946 -11.239  1.00  0.060          C  
ATOM  35908  O   TYR E 236     -12.818 -29.296 -11.079  1.00  0.070          O  
ATOM  35909  CB  TYR E 236     -10.041 -30.357  -9.512  1.00  0.100          C  
ATOM  35910  CG  TYR E 236     -10.151 -28.977  -8.756  1.00  0.100          C  
ATOM  35911  CD1 TYR E 236      -9.856 -28.908  -7.399  1.00  0.100          C  
ATOM  35912  CD2 TYR E 236     -10.574 -27.811  -9.374  1.00  0.100          C  
ATOM  35913  CE1 TYR E 236      -9.965 -27.739  -6.724  1.00  0.100          C  
ATOM  35914  CE2 TYR E 236     -10.686 -26.684  -8.661  1.00  0.100          C  
ATOM  35915  CZ  TYR E 236     -10.389 -26.632  -7.375  1.00  0.100          C  
ATOM  35916  OH  TYR E 236     -10.525 -25.459  -6.713  1.00  0.100          O  
ATOM  35917  H   TYR E 236     -10.157 -32.680 -10.598  1.00  0.080          H  
ATOM  35918  HA  TYR E 236     -12.123 -30.992  -9.449  1.00  0.080          H  
ATOM  35919 1HB  TYR E 236      -9.683 -31.081  -8.805  1.00  0.120          H  
ATOM  35920 2HB  TYR E 236      -9.280 -30.275 -10.262  1.00  0.120          H  
ATOM  35921  HD1 TYR E 236      -9.522 -29.758  -6.872  1.00  0.120          H  
ATOM  35922  HD2 TYR E 236     -10.828 -27.764 -10.416  1.00  0.120          H  
ATOM  35923  HE1 TYR E 236      -9.721 -27.689  -5.665  1.00  0.120          H  
ATOM  35924  HE2 TYR E 236     -11.017 -25.819  -9.134  1.00  0.120          H  
ATOM  35925  HH  TYR E 236     -10.906 -24.797  -7.304  1.00  0.120          H  
ATOM  35926  N   THR E 237     -11.014 -29.825 -12.328  1.00  0.050          N  
ATOM  35927  CA  THR E 237     -11.343 -28.830 -13.347  1.00  0.020          C  
ATOM  35928  C   THR E 237     -12.725 -29.062 -13.931  1.00  0.060          C  
ATOM  35929  O   THR E 237     -13.499 -28.117 -14.133  1.00  0.080          O  
ATOM  35930  CB  THR E 237     -10.280 -28.797 -14.474  1.00  0.040          C  
ATOM  35931  OG1 THR E 237      -9.022 -28.399 -13.915  1.00  0.040          O  
ATOM  35932  CG2 THR E 237     -10.681 -27.806 -15.561  1.00  0.040          C  
ATOM  35933  H   THR E 237     -10.170 -30.405 -12.426  1.00  0.060          H  
ATOM  35934  HA  THR E 237     -11.344 -27.848 -12.871  1.00  0.020          H  
ATOM  35935  HB  THR E 237     -10.172 -29.795 -14.905  1.00  0.050          H  
ATOM  35936  HG1 THR E 237      -8.312 -28.493 -14.575  1.00  0.050          H  
ATOM  35937 1HG2 THR E 237      -9.909 -27.789 -16.327  1.00  0.050          H  
ATOM  35938 2HG2 THR E 237     -11.628 -28.098 -16.015  1.00  0.050          H  
ATOM  35939 3HG2 THR E 237     -10.783 -26.820 -15.128  1.00  0.050          H  
ATOM  35940  N   GLN E 238     -13.033 -30.315 -14.233  1.00  0.090          N  
ATOM  35941  CA  GLN E 238     -14.310 -30.649 -14.826  1.00  0.120          C  
ATOM  35942  C   GLN E 238     -15.488 -30.353 -13.860  1.00  0.110          C  
ATOM  35943  O   GLN E 238     -16.550 -29.884 -14.290  1.00  0.120          O  
ATOM  35944  CB  GLN E 238     -14.259 -32.109 -15.252  1.00  0.160          C  
ATOM  35945  CG  GLN E 238     -13.273 -32.399 -16.417  1.00  0.160          C  
ATOM  35946  CD  GLN E 238     -13.232 -33.886 -16.771  1.00  0.160          C  
ATOM  35947  OE1 GLN E 238     -13.829 -34.693 -16.012  1.00  0.160          O  
ATOM  35948  NE2 GLN E 238     -12.545 -34.225 -17.890  1.00  0.160          N  
ATOM  35949  H   GLN E 238     -12.348 -31.063 -14.062  1.00  0.110          H  
ATOM  35950  HA  GLN E 238     -14.448 -30.034 -15.715  1.00  0.140          H  
ATOM  35951 1HB  GLN E 238     -13.916 -32.694 -14.406  1.00  0.190          H  
ATOM  35952 2HB  GLN E 238     -15.247 -32.454 -15.526  1.00  0.190          H  
ATOM  35953 1HG  GLN E 238     -13.528 -31.819 -17.295  1.00  0.190          H  
ATOM  35954 2HG  GLN E 238     -12.278 -32.115 -16.099  1.00  0.190          H  
ATOM  35955 1HE2 GLN E 238     -12.433 -35.183 -18.252  1.00  0.190          H  
ATOM  35956 2HE2 GLN E 238     -12.131 -33.502 -18.475  1.00  0.190          H  
ATOM  35957  N   VAL E 239     -15.287 -30.569 -12.542  1.00  0.090          N  
ATOM  35958  CA  VAL E 239     -16.332 -30.328 -11.535  1.00  0.070          C  
ATOM  35959  C   VAL E 239     -16.740 -28.876 -11.535  1.00  0.080          C  
ATOM  35960  O   VAL E 239     -17.930 -28.550 -11.449  1.00  0.080          O  
ATOM  35961  CB  VAL E 239     -15.856 -30.705 -10.103  1.00  0.110          C  
ATOM  35962  CG1 VAL E 239     -16.835 -30.232  -9.066  1.00  0.110          C  
ATOM  35963  CG2 VAL E 239     -15.768 -32.185  -9.947  1.00  0.110          C  
ATOM  35964  H   VAL E 239     -14.399 -30.996 -12.251  1.00  0.110          H  
ATOM  35965  HA  VAL E 239     -17.200 -30.934 -11.786  1.00  0.080          H  
ATOM  35966  HB  VAL E 239     -14.887 -30.242  -9.920  1.00  0.130          H  
ATOM  35967 1HG1 VAL E 239     -16.482 -30.511  -8.096  1.00  0.130          H  
ATOM  35968 2HG1 VAL E 239     -16.949 -29.160  -9.103  1.00  0.130          H  
ATOM  35969 3HG1 VAL E 239     -17.785 -30.711  -9.249  1.00  0.130          H  
ATOM  35970 1HG2 VAL E 239     -15.425 -32.400  -8.956  1.00  0.130          H  
ATOM  35971 2HG2 VAL E 239     -16.751 -32.622 -10.109  1.00  0.130          H  
ATOM  35972 3HG2 VAL E 239     -15.099 -32.591 -10.631  1.00  0.130          H  
ATOM  35973  N   VAL E 240     -15.739 -28.018 -11.619  1.00  0.080          N  
ATOM  35974  CA  VAL E 240     -15.930 -26.588 -11.606  1.00  0.090          C  
ATOM  35975  C   VAL E 240     -16.789 -26.126 -12.791  1.00  0.120          C  
ATOM  35976  O   VAL E 240     -17.766 -25.376 -12.607  1.00  0.130          O  
ATOM  35977  CB  VAL E 240     -14.542 -25.941 -11.722  1.00  0.120          C  
ATOM  35978  CG1 VAL E 240     -14.650 -24.505 -11.894  1.00  0.120          C  
ATOM  35979  CG2 VAL E 240     -13.728 -26.237 -10.532  1.00  0.120          C  
ATOM  35980  H   VAL E 240     -14.791 -28.413 -11.651  1.00  0.100          H  
ATOM  35981  HA  VAL E 240     -16.407 -26.309 -10.672  1.00  0.110          H  
ATOM  35982  HB  VAL E 240     -14.053 -26.356 -12.588  1.00  0.150          H  
ATOM  35983 1HG1 VAL E 240     -13.695 -24.089 -11.986  1.00  0.150          H  
ATOM  35984 2HG1 VAL E 240     -15.220 -24.270 -12.777  1.00  0.150          H  
ATOM  35985 3HG1 VAL E 240     -15.136 -24.110 -11.013  1.00  0.150          H  
ATOM  35986 1HG2 VAL E 240     -12.762 -25.836 -10.689  1.00  0.150          H  
ATOM  35987 2HG2 VAL E 240     -14.168 -25.794  -9.693  1.00  0.150          H  
ATOM  35988 3HG2 VAL E 240     -13.641 -27.275 -10.375  1.00  0.150          H  
ATOM  35989  N   THR E 241     -16.444 -26.606 -13.997  1.00  0.120          N  
ATOM  35990  CA  THR E 241     -17.169 -26.212 -15.199  1.00  0.160          C  
ATOM  35991  C   THR E 241     -18.603 -26.732 -15.204  1.00  0.130          C  
ATOM  35992  O   THR E 241     -19.522 -26.032 -15.655  1.00  0.130          O  
ATOM  35993  CB  THR E 241     -16.451 -26.736 -16.458  1.00  0.210          C  
ATOM  35994  OG1 THR E 241     -16.364 -28.156 -16.405  1.00  0.210          O  
ATOM  35995  CG2 THR E 241     -15.042 -26.190 -16.524  1.00  0.210          C  
ATOM  35996  H   THR E 241     -15.620 -27.218 -14.079  1.00  0.140          H  
ATOM  35997  HA  THR E 241     -17.202 -25.125 -15.235  1.00  0.190          H  
ATOM  35998  HB  THR E 241     -17.008 -26.448 -17.342  1.00  0.250          H  
ATOM  35999  HG1 THR E 241     -17.233 -28.545 -16.495  1.00  0.250          H  
ATOM  36000 1HG2 THR E 241     -14.560 -26.595 -17.400  1.00  0.250          H  
ATOM  36001 2HG2 THR E 241     -15.068 -25.120 -16.582  1.00  0.250          H  
ATOM  36002 3HG2 THR E 241     -14.488 -26.483 -15.649  1.00  0.250          H  
ATOM  36003  N   ILE E 242     -18.799 -27.957 -14.708  1.00  0.140          N  
ATOM  36004  CA  ILE E 242     -20.131 -28.537 -14.636  1.00  0.170          C  
ATOM  36005  C   ILE E 242     -21.016 -27.820 -13.637  1.00  0.130          C  
ATOM  36006  O   ILE E 242     -22.194 -27.596 -13.916  1.00  0.120          O  
ATOM  36007  CB  ILE E 242     -20.142 -30.062 -14.484  1.00  0.230          C  
ATOM  36008  CG1 ILE E 242     -19.626 -30.651 -15.846  1.00  0.230          C  
ATOM  36009  CG2 ILE E 242     -21.591 -30.563 -14.136  1.00  0.230          C  
ATOM  36010  CD1 ILE E 242     -19.304 -32.103 -15.872  1.00  0.230          C  
ATOM  36011  H   ILE E 242     -17.987 -28.502 -14.389  1.00  0.170          H  
ATOM  36012  HA  ILE E 242     -20.580 -28.385 -15.609  1.00  0.200          H  
ATOM  36013  HB  ILE E 242     -19.439 -30.357 -13.699  1.00  0.270          H  
ATOM  36014 1HG1 ILE E 242     -20.395 -30.473 -16.590  1.00  0.270          H  
ATOM  36015 2HG1 ILE E 242     -18.731 -30.106 -16.143  1.00  0.270          H  
ATOM  36016 1HG2 ILE E 242     -21.596 -31.634 -14.043  1.00  0.270          H  
ATOM  36017 2HG2 ILE E 242     -21.924 -30.134 -13.191  1.00  0.270          H  
ATOM  36018 3HG2 ILE E 242     -22.284 -30.265 -14.927  1.00  0.270          H  
ATOM  36019 1HD1 ILE E 242     -19.006 -32.371 -16.853  1.00  0.270          H  
ATOM  36020 2HD1 ILE E 242     -18.494 -32.302 -15.174  1.00  0.270          H  
ATOM  36021 3HD1 ILE E 242     -20.171 -32.684 -15.623  1.00  0.270          H  
ATOM  36022  N   ALA E 243     -20.502 -27.456 -12.461  1.00  0.100          N  
ATOM  36023  CA  ALA E 243     -21.377 -26.763 -11.526  1.00  0.150          C  
ATOM  36024  C   ALA E 243     -22.009 -25.547 -12.166  1.00  0.130          C  
ATOM  36025  O   ALA E 243     -23.220 -25.310 -12.024  1.00  0.170          O  
ATOM  36026  CB  ALA E 243     -20.587 -26.262 -10.357  1.00  0.190          C  
ATOM  36027  H   ALA E 243     -19.537 -27.692 -12.205  1.00  0.120          H  
ATOM  36028  HA  ALA E 243     -22.149 -27.458 -11.203  1.00  0.180          H  
ATOM  36029 1HB  ALA E 243     -21.237 -25.763  -9.645  1.00  0.230          H  
ATOM  36030 2HB  ALA E 243     -20.124 -27.064  -9.920  1.00  0.230          H  
ATOM  36031 3HB  ALA E 243     -19.833 -25.568 -10.717  1.00  0.230          H  
ATOM  36032  N   LEU E 244     -21.206 -24.796 -12.915  1.00  0.080          N  
ATOM  36033  CA  LEU E 244     -21.759 -23.634 -13.552  1.00  0.080          C  
ATOM  36034  C   LEU E 244     -22.715 -24.031 -14.684  1.00  0.080          C  
ATOM  36035  O   LEU E 244     -23.792 -23.444 -14.811  1.00  0.100          O  
ATOM  36036  CB  LEU E 244     -20.650 -22.706 -14.011  1.00  0.110          C  
ATOM  36037  CG  LEU E 244     -21.105 -21.405 -14.616  1.00  0.110          C  
ATOM  36038  CD1 LEU E 244     -21.986 -20.623 -13.598  1.00  0.110          C  
ATOM  36039  CD2 LEU E 244     -19.855 -20.589 -15.026  1.00  0.110          C  
ATOM  36040  H   LEU E 244     -20.203 -25.016 -12.981  1.00  0.100          H  
ATOM  36041  HA  LEU E 244     -22.337 -23.125 -12.792  1.00  0.100          H  
ATOM  36042 1HB  LEU E 244     -20.029 -22.482 -13.158  1.00  0.130          H  
ATOM  36043 2HB  LEU E 244     -20.045 -23.234 -14.752  1.00  0.130          H  
ATOM  36044  HG  LEU E 244     -21.704 -21.608 -15.482  1.00  0.130          H  
ATOM  36045 1HD1 LEU E 244     -22.301 -19.718 -14.033  1.00  0.130          H  
ATOM  36046 2HD1 LEU E 244     -22.871 -21.170 -13.331  1.00  0.130          H  
ATOM  36047 3HD1 LEU E 244     -21.417 -20.412 -12.716  1.00  0.130          H  
ATOM  36048 1HD2 LEU E 244     -20.148 -19.660 -15.476  1.00  0.130          H  
ATOM  36049 2HD2 LEU E 244     -19.234 -20.379 -14.163  1.00  0.130          H  
ATOM  36050 3HD2 LEU E 244     -19.284 -21.159 -15.741  1.00  0.130          H  
ATOM  36051  N   TYR E 245     -22.357 -25.061 -15.470  1.00  0.070          N  
ATOM  36052  CA  TYR E 245     -23.224 -25.549 -16.543  1.00  0.070          C  
ATOM  36053  C   TYR E 245     -24.617 -25.834 -16.030  1.00  0.070          C  
ATOM  36054  O   TYR E 245     -25.602 -25.448 -16.669  1.00  0.080          O  
ATOM  36055  CB  TYR E 245     -22.693 -26.836 -17.175  1.00  0.100          C  
ATOM  36056  CG  TYR E 245     -23.665 -27.460 -18.153  1.00  0.100          C  
ATOM  36057  CD1 TYR E 245     -23.769 -26.986 -19.444  1.00  0.100          C  
ATOM  36058  CD2 TYR E 245     -24.473 -28.520 -17.734  1.00  0.100          C  
ATOM  36059  CE1 TYR E 245     -24.671 -27.562 -20.317  1.00  0.100          C  
ATOM  36060  CE2 TYR E 245     -25.371 -29.087 -18.605  1.00  0.100          C  
ATOM  36061  CZ  TYR E 245     -25.471 -28.615 -19.893  1.00  0.100          C  
ATOM  36062  OH  TYR E 245     -26.359 -29.191 -20.776  1.00  0.100          O  
ATOM  36063  H   TYR E 245     -21.438 -25.499 -15.348  1.00  0.080          H  
ATOM  36064  HA  TYR E 245     -23.293 -24.775 -17.306  1.00  0.080          H  
ATOM  36065 1HB  TYR E 245     -21.751 -26.642 -17.686  1.00  0.120          H  
ATOM  36066 2HB  TYR E 245     -22.507 -27.559 -16.405  1.00  0.120          H  
ATOM  36067  HD1 TYR E 245     -23.141 -26.159 -19.775  1.00  0.120          H  
ATOM  36068  HD2 TYR E 245     -24.395 -28.899 -16.714  1.00  0.120          H  
ATOM  36069  HE1 TYR E 245     -24.750 -27.191 -21.337  1.00  0.120          H  
ATOM  36070  HE2 TYR E 245     -26.002 -29.912 -18.278  1.00  0.120          H  
ATOM  36071  HH  TYR E 245     -26.360 -28.696 -21.599  1.00  0.120          H  
ATOM  36072  N   SER E 246     -24.698 -26.549 -14.904  1.00  0.070          N  
ATOM  36073  CA  SER E 246     -25.971 -26.926 -14.318  1.00  0.090          C  
ATOM  36074  C   SER E 246     -26.804 -25.683 -14.062  1.00  0.110          C  
ATOM  36075  O   SER E 246     -27.975 -25.627 -14.453  1.00  0.120          O  
ATOM  36076  CB  SER E 246     -25.759 -27.640 -13.001  1.00  0.120          C  
ATOM  36077  OG  SER E 246     -26.988 -28.035 -12.455  1.00  0.120          O  
ATOM  36078  H   SER E 246     -23.824 -26.854 -14.465  1.00  0.080          H  
ATOM  36079  HA  SER E 246     -26.503 -27.575 -15.012  1.00  0.110          H  
ATOM  36080 1HB  SER E 246     -25.107 -28.489 -13.130  1.00  0.140          H  
ATOM  36081 2HB  SER E 246     -25.256 -26.966 -12.308  1.00  0.140          H  
ATOM  36082  HG  SER E 246     -26.782 -28.499 -11.642  1.00  0.140          H  
ATOM  36083  N   TYR E 247     -26.190 -24.665 -13.437  1.00  0.130          N  
ATOM  36084  CA  TYR E 247     -26.882 -23.409 -13.172  1.00  0.140          C  
ATOM  36085  C   TYR E 247     -27.406 -22.782 -14.455  1.00  0.140          C  
ATOM  36086  O   TYR E 247     -28.575 -22.379 -14.519  1.00  0.170          O  
ATOM  36087  CB  TYR E 247     -25.980 -22.412 -12.451  1.00  0.190          C  
ATOM  36088  CG  TYR E 247     -26.646 -21.087 -12.219  1.00  0.190          C  
ATOM  36089  CD1 TYR E 247     -27.561 -20.998 -11.219  1.00  0.190          C  
ATOM  36090  CD2 TYR E 247     -26.339 -19.961 -12.994  1.00  0.190          C  
ATOM  36091  CE1 TYR E 247     -28.187 -19.821 -10.969  1.00  0.190          C  
ATOM  36092  CE2 TYR E 247     -26.985 -18.746 -12.736  1.00  0.190          C  
ATOM  36093  CZ  TYR E 247     -27.915 -18.701 -11.699  1.00  0.190          C  
ATOM  36094  OH  TYR E 247     -28.598 -17.565 -11.351  1.00  0.190          O  
ATOM  36095  H   TYR E 247     -25.228 -24.809 -13.110  1.00  0.160          H  
ATOM  36096  HA  TYR E 247     -27.737 -23.623 -12.535  1.00  0.170          H  
ATOM  36097 1HB  TYR E 247     -25.694 -22.825 -11.492  1.00  0.230          H  
ATOM  36098 2HB  TYR E 247     -25.074 -22.247 -13.023  1.00  0.230          H  
ATOM  36099  HD1 TYR E 247     -27.786 -21.872 -10.615  1.00  0.230          H  
ATOM  36100  HD2 TYR E 247     -25.605 -20.036 -13.778  1.00  0.230          H  
ATOM  36101  HE1 TYR E 247     -28.908 -19.753 -10.172  1.00  0.230          H  
ATOM  36102  HE2 TYR E 247     -26.763 -17.852 -13.323  1.00  0.230          H  
ATOM  36103  HH  TYR E 247     -28.547 -16.884 -12.038  1.00  0.230          H  
ATOM  36104  N   PHE E 248     -26.545 -22.675 -15.470  1.00  0.120          N  
ATOM  36105  CA  PHE E 248     -26.939 -22.057 -16.725  1.00  0.140          C  
ATOM  36106  C   PHE E 248     -28.086 -22.801 -17.387  1.00  0.130          C  
ATOM  36107  O   PHE E 248     -29.028 -22.161 -17.858  1.00  0.140          O  
ATOM  36108  CB  PHE E 248     -25.760 -22.013 -17.703  1.00  0.190          C  
ATOM  36109  CG  PHE E 248     -24.643 -21.032 -17.366  1.00  0.190          C  
ATOM  36110  CD1 PHE E 248     -24.807 -19.997 -16.456  1.00  0.190          C  
ATOM  36111  CD2 PHE E 248     -23.412 -21.144 -17.998  1.00  0.190          C  
ATOM  36112  CE1 PHE E 248     -23.800 -19.132 -16.195  1.00  0.190          C  
ATOM  36113  CE2 PHE E 248     -22.401 -20.246 -17.736  1.00  0.190          C  
ATOM  36114  CZ  PHE E 248     -22.610 -19.239 -16.831  1.00  0.190          C  
ATOM  36115  H   PHE E 248     -25.583 -23.021 -15.345  1.00  0.140          H  
ATOM  36116  HA  PHE E 248     -27.302 -21.056 -16.526  1.00  0.170          H  
ATOM  36117 1HB  PHE E 248     -25.319 -23.009 -17.748  1.00  0.230          H  
ATOM  36118 2HB  PHE E 248     -26.124 -21.782 -18.699  1.00  0.230          H  
ATOM  36119  HD1 PHE E 248     -25.733 -19.857 -15.936  1.00  0.230          H  
ATOM  36120  HD2 PHE E 248     -23.254 -21.947 -18.720  1.00  0.230          H  
ATOM  36121  HE1 PHE E 248     -23.949 -18.344 -15.465  1.00  0.230          H  
ATOM  36122  HE2 PHE E 248     -21.439 -20.330 -18.243  1.00  0.230          H  
ATOM  36123  HZ  PHE E 248     -21.827 -18.525 -16.614  1.00  0.230          H  
ATOM  36124  N   LEU E 249     -28.041 -24.134 -17.412  1.00  0.100          N  
ATOM  36125  CA  LEU E 249     -29.123 -24.882 -18.032  1.00  0.090          C  
ATOM  36126  C   LEU E 249     -30.410 -24.691 -17.248  1.00  0.180          C  
ATOM  36127  O   LEU E 249     -31.486 -24.501 -17.835  1.00  0.270          O  
ATOM  36128  CB  LEU E 249     -28.786 -26.375 -18.135  1.00  0.130          C  
ATOM  36129  CG  LEU E 249     -29.886 -27.295 -18.803  1.00  0.130          C  
ATOM  36130  CD1 LEU E 249     -30.178 -26.834 -20.271  1.00  0.130          C  
ATOM  36131  CD2 LEU E 249     -29.396 -28.751 -18.768  1.00  0.130          C  
ATOM  36132  H   LEU E 249     -27.227 -24.629 -17.028  1.00  0.120          H  
ATOM  36133  HA  LEU E 249     -29.266 -24.487 -19.029  1.00  0.110          H  
ATOM  36134 1HB  LEU E 249     -27.862 -26.479 -18.707  1.00  0.160          H  
ATOM  36135 2HB  LEU E 249     -28.597 -26.749 -17.126  1.00  0.160          H  
ATOM  36136  HG  LEU E 249     -30.817 -27.220 -18.237  1.00  0.160          H  
ATOM  36137 1HD1 LEU E 249     -30.931 -27.478 -20.694  1.00  0.160          H  
ATOM  36138 2HD1 LEU E 249     -30.548 -25.810 -20.289  1.00  0.160          H  
ATOM  36139 3HD1 LEU E 249     -29.268 -26.902 -20.868  1.00  0.160          H  
ATOM  36140 1HD2 LEU E 249     -30.150 -29.402 -19.208  1.00  0.160          H  
ATOM  36141 2HD2 LEU E 249     -28.474 -28.836 -19.334  1.00  0.160          H  
ATOM  36142 3HD2 LEU E 249     -29.216 -29.050 -17.735  1.00  0.160          H  
ATOM  36143  N   ALA E 250     -30.318 -24.747 -15.911  1.00  0.150          N  
ATOM  36144  CA  ALA E 250     -31.490 -24.587 -15.077  1.00  0.210          C  
ATOM  36145  C   ALA E 250     -32.143 -23.245 -15.350  1.00  0.230          C  
ATOM  36146  O   ALA E 250     -33.368 -23.185 -15.462  1.00  0.280          O  
ATOM  36147  CB  ALA E 250     -31.106 -24.685 -13.611  1.00  0.270          C  
ATOM  36148  H   ALA E 250     -29.414 -24.934 -15.463  1.00  0.180          H  
ATOM  36149  HA  ALA E 250     -32.201 -25.373 -15.324  1.00  0.250          H  
ATOM  36150 1HB  ALA E 250     -31.985 -24.576 -12.989  1.00  0.320          H  
ATOM  36151 2HB  ALA E 250     -30.644 -25.648 -13.412  1.00  0.320          H  
ATOM  36152 3HB  ALA E 250     -30.396 -23.898 -13.380  1.00  0.320          H  
ATOM  36153  N   CYS E 251     -31.320 -22.192 -15.521  1.00  0.230          N  
ATOM  36154  CA  CYS E 251     -31.779 -20.836 -15.810  1.00  0.230          C  
ATOM  36155  C   CYS E 251     -32.350 -20.672 -17.211  1.00  0.180          C  
ATOM  36156  O   CYS E 251     -33.374 -20.026 -17.408  1.00  0.150          O  
ATOM  36157  CB  CYS E 251     -30.638 -19.854 -15.672  1.00  0.320          C  
ATOM  36158  SG  CYS E 251     -30.109 -19.668 -14.034  1.00  0.320          S  
ATOM  36159  H   CYS E 251     -30.318 -22.346 -15.379  1.00  0.280          H  
ATOM  36160  HA  CYS E 251     -32.548 -20.583 -15.083  1.00  0.280          H  
ATOM  36161 1HB  CYS E 251     -29.789 -20.186 -16.269  1.00  0.390          H  
ATOM  36162 2HB  CYS E 251     -30.952 -18.894 -16.044  1.00  0.390          H  
ATOM  36163  HG  CYS E 251     -29.375 -20.821 -14.012  1.00  0.390          H  
ATOM  36164  N   LEU E 252     -31.735 -21.289 -18.205  1.00  0.210          N  
ATOM  36165  CA  LEU E 252     -32.259 -21.144 -19.550  1.00  0.210          C  
ATOM  36166  C   LEU E 252     -33.683 -21.644 -19.641  1.00  0.220          C  
ATOM  36167  O   LEU E 252     -34.527 -21.015 -20.295  1.00  0.170          O  
ATOM  36168  CB  LEU E 252     -31.354 -21.887 -20.519  1.00  0.290          C  
ATOM  36169  CG  LEU E 252     -30.000 -21.218 -20.811  1.00  0.290          C  
ATOM  36170  CD1 LEU E 252     -29.030 -22.192 -21.486  1.00  0.290          C  
ATOM  36171  CD2 LEU E 252     -30.255 -20.017 -21.767  1.00  0.290          C  
ATOM  36172  H   LEU E 252     -30.860 -21.794 -18.037  1.00  0.250          H  
ATOM  36173  HA  LEU E 252     -32.270 -20.087 -19.790  1.00  0.250          H  
ATOM  36174 1HB  LEU E 252     -31.163 -22.888 -20.124  1.00  0.350          H  
ATOM  36175 2HB  LEU E 252     -31.893 -21.972 -21.413  1.00  0.350          H  
ATOM  36176  HG  LEU E 252     -29.561 -20.878 -19.893  1.00  0.350          H  
ATOM  36177 1HD1 LEU E 252     -28.090 -21.686 -21.682  1.00  0.350          H  
ATOM  36178 2HD1 LEU E 252     -28.850 -23.034 -20.826  1.00  0.350          H  
ATOM  36179 3HD1 LEU E 252     -29.418 -22.549 -22.398  1.00  0.350          H  
ATOM  36180 1HD2 LEU E 252     -29.334 -19.524 -22.004  1.00  0.350          H  
ATOM  36181 2HD2 LEU E 252     -30.696 -20.359 -22.682  1.00  0.350          H  
ATOM  36182 3HD2 LEU E 252     -30.913 -19.304 -21.304  1.00  0.350          H  
ATOM  36183  N   ILE E 253     -33.977 -22.739 -18.947  1.00  0.310          N  
ATOM  36184  CA  ILE E 253     -35.335 -23.222 -18.990  1.00  0.350          C  
ATOM  36185  C   ILE E 253     -36.136 -22.407 -17.947  1.00  0.320          C  
ATOM  36186  O   ILE E 253     -37.134 -21.774 -18.274  1.00  0.360          O  
ATOM  36187  CB  ILE E 253     -35.402 -24.738 -18.656  1.00  0.470          C  
ATOM  36188  CG1 ILE E 253     -34.468 -25.600 -19.601  1.00  0.470          C  
ATOM  36189  CG2 ILE E 253     -36.858 -25.229 -18.806  1.00  0.470          C  
ATOM  36190  CD1 ILE E 253     -34.726 -25.510 -21.045  1.00  0.470          C  
ATOM  36191  H   ILE E 253     -33.229 -23.243 -18.454  1.00  0.370          H  
ATOM  36192  HA  ILE E 253     -35.764 -23.037 -19.969  1.00  0.420          H  
ATOM  36193  HB  ILE E 253     -35.057 -24.898 -17.640  1.00  0.570          H  
ATOM  36194 1HG1 ILE E 253     -33.440 -25.280 -19.433  1.00  0.570          H  
ATOM  36195 2HG1 ILE E 253     -34.553 -26.651 -19.307  1.00  0.570          H  
ATOM  36196 1HG2 ILE E 253     -36.895 -26.272 -18.577  1.00  0.570          H  
ATOM  36197 2HG2 ILE E 253     -37.487 -24.696 -18.138  1.00  0.570          H  
ATOM  36198 3HG2 ILE E 253     -37.216 -25.073 -19.818  1.00  0.570          H  
ATOM  36199 1HD1 ILE E 253     -34.004 -26.120 -21.575  1.00  0.570          H  
ATOM  36200 2HD1 ILE E 253     -35.724 -25.845 -21.291  1.00  0.570          H  
ATOM  36201 3HD1 ILE E 253     -34.610 -24.510 -21.322  1.00  0.570          H  
ATOM  36202  N   GLY E 254     -35.631 -22.340 -16.717  1.00  0.260          N  
ATOM  36203  CA  GLY E 254     -36.271 -21.706 -15.565  1.00  0.240          C  
ATOM  36204  C   GLY E 254     -36.649 -20.224 -15.656  1.00  0.250          C  
ATOM  36205  O   GLY E 254     -37.623 -19.771 -15.046  1.00  0.290          O  
ATOM  36206  H   GLY E 254     -34.761 -22.821 -16.524  1.00  0.310          H  
ATOM  36207 1HA  GLY E 254     -37.154 -22.269 -15.338  1.00  0.290          H  
ATOM  36208 2HA  GLY E 254     -35.596 -21.830 -14.718  1.00  0.290          H  
ATOM  36209  N   ARG E 255     -35.908 -19.445 -16.415  1.00  0.220          N  
ATOM  36210  CA  ARG E 255     -36.174 -18.026 -16.522  1.00  0.250          C  
ATOM  36211  C   ARG E 255     -37.024 -17.648 -17.727  1.00  0.240          C  
ATOM  36212  O   ARG E 255     -37.072 -16.471 -18.091  1.00  0.260          O  
ATOM  36213  CB  ARG E 255     -34.854 -17.282 -16.558  1.00  0.340          C  
ATOM  36214  CG  ARG E 255     -33.954 -17.558 -15.345  1.00  0.340          C  
ATOM  36215  CD  ARG E 255     -34.410 -16.926 -14.077  1.00  0.340          C  
ATOM  36216  NE  ARG E 255     -33.534 -17.314 -12.980  1.00  0.340          N  
ATOM  36217  CZ  ARG E 255     -32.309 -16.778 -12.730  1.00  0.340          C  
ATOM  36218  NH1 ARG E 255     -31.818 -15.833 -13.490  1.00  0.340          N  
ATOM  36219  NH2 ARG E 255     -31.569 -17.191 -11.733  1.00  0.340          N  
ATOM  36220  H   ARG E 255     -35.082 -19.817 -16.879  1.00  0.260          H  
ATOM  36221  HA  ARG E 255     -36.718 -17.719 -15.633  1.00  0.300          H  
ATOM  36222 1HB  ARG E 255     -34.297 -17.564 -17.449  1.00  0.410          H  
ATOM  36223 2HB  ARG E 255     -35.032 -16.207 -16.608  1.00  0.410          H  
ATOM  36224 1HG  ARG E 255     -33.942 -18.623 -15.157  1.00  0.410          H  
ATOM  36225 2HG  ARG E 255     -32.953 -17.241 -15.562  1.00  0.410          H  
ATOM  36226 1HD  ARG E 255     -34.417 -15.840 -14.163  1.00  0.410          H  
ATOM  36227 2HD  ARG E 255     -35.410 -17.279 -13.830  1.00  0.410          H  
ATOM  36228  HE  ARG E 255     -33.893 -18.077 -12.368  1.00  0.410          H  
ATOM  36229 1HH1 ARG E 255     -32.359 -15.466 -14.272  1.00  0.410          H  
ATOM  36230 2HH1 ARG E 255     -30.871 -15.486 -13.287  1.00  0.410          H  
ATOM  36231 1HH2 ARG E 255     -31.898 -17.916 -11.107  1.00  0.410          H  
ATOM  36232 2HH2 ARG E 255     -30.650 -16.748 -11.613  1.00  0.410          H  
ATOM  36233  N   GLN E 256     -37.692 -18.618 -18.346  1.00  0.290          N  
ATOM  36234  CA  GLN E 256     -38.582 -18.329 -19.464  1.00  0.290          C  
ATOM  36235  C   GLN E 256     -39.745 -17.457 -19.037  1.00  0.310          C  
ATOM  36236  O   GLN E 256     -40.303 -17.615 -17.947  1.00  0.380          O  
ATOM  36237  CB  GLN E 256     -39.099 -19.618 -20.078  1.00  0.410          C  
ATOM  36238  CG  GLN E 256     -38.045 -20.355 -20.790  1.00  0.410          C  
ATOM  36239  CD  GLN E 256     -37.667 -19.643 -21.983  1.00  0.410          C  
ATOM  36240  OE1 GLN E 256     -38.520 -19.169 -22.732  1.00  0.410          O  
ATOM  36241  NE2 GLN E 256     -36.392 -19.537 -22.196  1.00  0.410          N  
ATOM  36242  H   GLN E 256     -37.573 -19.592 -18.040  1.00  0.350          H  
ATOM  36243  HA  GLN E 256     -38.024 -17.789 -20.222  1.00  0.350          H  
ATOM  36244 1HB  GLN E 256     -39.479 -20.262 -19.298  1.00  0.490          H  
ATOM  36245 2HB  GLN E 256     -39.919 -19.404 -20.762  1.00  0.490          H  
ATOM  36246 1HG  GLN E 256     -37.156 -20.361 -20.174  1.00  0.490          H  
ATOM  36247 2HG  GLN E 256     -38.336 -21.368 -21.016  1.00  0.490          H  
ATOM  36248 1HE2 GLN E 256     -36.065 -19.067 -23.042  1.00  0.490          H  
ATOM  36249 2HE2 GLN E 256     -35.719 -19.959 -21.531  1.00  0.490          H  
ATOM  36250  N   PHE E 257     -40.163 -16.543 -19.903  1.00  0.250          N  
ATOM  36251  CA  PHE E 257     -41.280 -15.700 -19.525  1.00  0.270          C  
ATOM  36252  C   PHE E 257     -42.593 -16.380 -19.790  1.00  0.340          C  
ATOM  36253  O   PHE E 257     -43.136 -16.330 -20.894  1.00  0.310          O  
ATOM  36254  CB  PHE E 257     -41.258 -14.334 -20.219  1.00  0.370          C  
ATOM  36255  CG  PHE E 257     -40.164 -13.418 -19.730  1.00  0.370          C  
ATOM  36256  CD1 PHE E 257     -38.980 -13.289 -20.415  1.00  0.370          C  
ATOM  36257  CD2 PHE E 257     -40.327 -12.692 -18.548  1.00  0.370          C  
ATOM  36258  CE1 PHE E 257     -37.991 -12.472 -19.948  1.00  0.370          C  
ATOM  36259  CE2 PHE E 257     -39.324 -11.866 -18.080  1.00  0.370          C  
ATOM  36260  CZ  PHE E 257     -38.151 -11.758 -18.790  1.00  0.370          C  
ATOM  36261  H   PHE E 257     -39.722 -16.437 -20.806  1.00  0.300          H  
ATOM  36262  HA  PHE E 257     -41.216 -15.514 -18.453  1.00  0.320          H  
ATOM  36263 1HB  PHE E 257     -41.138 -14.466 -21.295  1.00  0.440          H  
ATOM  36264 2HB  PHE E 257     -42.216 -13.831 -20.069  1.00  0.440          H  
ATOM  36265  HD1 PHE E 257     -38.822 -13.848 -21.341  1.00  0.440          H  
ATOM  36266  HD2 PHE E 257     -41.263 -12.786 -17.986  1.00  0.440          H  
ATOM  36267  HE1 PHE E 257     -37.083 -12.403 -20.509  1.00  0.440          H  
ATOM  36268  HE2 PHE E 257     -39.457 -11.303 -17.149  1.00  0.440          H  
ATOM  36269  HZ  PHE E 257     -37.358 -11.110 -18.431  1.00  0.440          H  
ATOM  36270  N   LEU E 258     -43.091 -17.007 -18.747  1.00  0.450          N  
ATOM  36271  CA  LEU E 258     -44.341 -17.725 -18.821  1.00  0.540          C  
ATOM  36272  C   LEU E 258     -45.399 -16.656 -18.784  1.00  0.560          C  
ATOM  36273  O   LEU E 258     -45.169 -15.583 -18.227  1.00  0.550          O  
ATOM  36274  CB  LEU E 258     -44.522 -18.674 -17.633  1.00  0.720          C  
ATOM  36275  CG  LEU E 258     -43.450 -19.764 -17.453  1.00  0.720          C  
ATOM  36276  CD1 LEU E 258     -43.826 -20.601 -16.199  1.00  0.720          C  
ATOM  36277  CD2 LEU E 258     -43.304 -20.604 -18.747  1.00  0.720          C  
ATOM  36278  H   LEU E 258     -42.516 -17.023 -17.905  1.00  0.540          H  
ATOM  36279  HA  LEU E 258     -44.421 -18.256 -19.764  1.00  0.650          H  
ATOM  36280 1HB  LEU E 258     -44.542 -18.077 -16.720  1.00  0.860          H  
ATOM  36281 2HB  LEU E 258     -45.491 -19.167 -17.735  1.00  0.860          H  
ATOM  36282  HG  LEU E 258     -42.486 -19.295 -17.242  1.00  0.860          H  
ATOM  36283 1HD1 LEU E 258     -43.072 -21.359 -16.019  1.00  0.860          H  
ATOM  36284 2HD1 LEU E 258     -43.883 -19.946 -15.330  1.00  0.860          H  
ATOM  36285 3HD1 LEU E 258     -44.784 -21.081 -16.342  1.00  0.860          H  
ATOM  36286 1HD2 LEU E 258     -42.555 -21.352 -18.591  1.00  0.860          H  
ATOM  36287 2HD2 LEU E 258     -44.218 -21.080 -19.003  1.00  0.860          H  
ATOM  36288 3HD2 LEU E 258     -43.001 -19.968 -19.572  1.00  0.860          H  
ATOM  36289  N   ASP E 259     -46.548 -16.928 -19.381  1.00  0.590          N  
ATOM  36290  CA  ASP E 259     -47.639 -15.972 -19.440  1.00  0.570          C  
ATOM  36291  C   ASP E 259     -48.188 -15.621 -18.045  1.00  0.630          C  
ATOM  36292  O   ASP E 259     -48.750 -16.512 -17.391  1.00  0.710          O  
ATOM  36293  CB  ASP E 259     -48.777 -16.532 -20.300  1.00  0.810          C  
ATOM  36294  CG  ASP E 259     -49.898 -15.527 -20.515  1.00  0.810          C  
ATOM  36295  OD1 ASP E 259     -49.828 -14.472 -19.900  1.00  0.810          O  
ATOM  36296  OD2 ASP E 259     -50.804 -15.801 -21.268  1.00  0.810          O  
ATOM  36297  H   ASP E 259     -46.672 -17.835 -19.831  1.00  0.710          H  
ATOM  36298  HA  ASP E 259     -47.270 -15.096 -19.957  1.00  0.680          H  
ATOM  36299 1HB  ASP E 259     -48.378 -16.833 -21.271  1.00  0.970          H  
ATOM  36300 2HB  ASP E 259     -49.186 -17.428 -19.827  1.00  0.970          H  
ATOM  36301  N   PRO E 260     -48.093 -14.340 -17.578  1.00  0.590          N  
ATOM  36302  CA  PRO E 260     -48.546 -13.837 -16.281  1.00  0.650          C  
ATOM  36303  C   PRO E 260     -50.027 -14.124 -16.053  1.00  0.740          C  
ATOM  36304  O   PRO E 260     -50.503 -14.155 -14.915  1.00  0.830          O  
ATOM  36305  CB  PRO E 260     -48.303 -12.324 -16.391  1.00  0.980          C  
ATOM  36306  CG  PRO E 260     -47.185 -12.182 -17.391  1.00  0.980          C  
ATOM  36307  CD  PRO E 260     -47.414 -13.284 -18.398  1.00  0.980          C  
ATOM  36308  HA  PRO E 260     -47.933 -14.288 -15.488  1.00  0.780          H  
ATOM  36309 1HB  PRO E 260     -49.224 -11.815 -16.705  1.00  1.170          H  
ATOM  36310 2HB  PRO E 260     -48.037 -11.921 -15.402  1.00  1.170          H  
ATOM  36311 1HG  PRO E 260     -47.204 -11.181 -17.837  1.00  1.170          H  
ATOM  36312 2HG  PRO E 260     -46.215 -12.280 -16.873  1.00  1.170          H  
ATOM  36313 1HD  PRO E 260     -48.057 -12.945 -19.226  1.00  1.170          H  
ATOM  36314 2HD  PRO E 260     -46.419 -13.595 -18.735  1.00  1.170          H  
ATOM  36315  N   ALA E 261     -50.766 -14.351 -17.143  1.00  0.730          N  
ATOM  36316  CA  ALA E 261     -52.183 -14.673 -17.101  1.00  0.830          C  
ATOM  36317  C   ALA E 261     -52.459 -15.829 -16.145  1.00  0.920          C  
ATOM  36318  O   ALA E 261     -53.545 -15.929 -15.575  1.00  1.030          O  
ATOM  36319  CB  ALA E 261     -52.681 -15.054 -18.477  1.00  1.120          C  
ATOM  36320  H   ALA E 261     -50.330 -14.308 -18.078  1.00  0.880          H  
ATOM  36321  HA  ALA E 261     -52.718 -13.793 -16.747  1.00  1.000          H  
ATOM  36322 1HB  ALA E 261     -53.744 -15.270 -18.435  1.00  1.350          H  
ATOM  36323 2HB  ALA E 261     -52.498 -14.233 -19.169  1.00  1.350          H  
ATOM  36324 3HB  ALA E 261     -52.146 -15.936 -18.819  1.00  1.350          H  
ATOM  36325  N   GLN E 262     -51.487 -16.743 -16.019  1.00  0.880          N  
ATOM  36326  CA  GLN E 262     -51.656 -17.939 -15.216  1.00  0.950          C  
ATOM  36327  C   GLN E 262     -51.367 -17.748 -13.729  1.00  1.000          C  
ATOM  36328  O   GLN E 262     -51.554 -18.681 -12.947  1.00  1.090          O  
ATOM  36329  CB  GLN E 262     -50.752 -19.035 -15.758  1.00  1.300          C  
ATOM  36330  CG  GLN E 262     -51.044 -19.422 -17.183  1.00  1.300          C  
ATOM  36331  CD  GLN E 262     -52.452 -19.901 -17.357  1.00  1.300          C  
ATOM  36332  OE1 GLN E 262     -52.919 -20.795 -16.647  1.00  1.300          O  
ATOM  36333  NE2 GLN E 262     -53.160 -19.299 -18.301  1.00  1.300          N  
ATOM  36334  H   GLN E 262     -50.591 -16.588 -16.499  1.00  1.060          H  
ATOM  36335  HA  GLN E 262     -52.694 -18.259 -15.306  1.00  1.140          H  
ATOM  36336 1HB  GLN E 262     -49.729 -18.674 -15.736  1.00  1.560          H  
ATOM  36337 2HB  GLN E 262     -50.812 -19.922 -15.130  1.00  1.560          H  
ATOM  36338 1HG  GLN E 262     -50.889 -18.552 -17.824  1.00  1.560          H  
ATOM  36339 2HG  GLN E 262     -50.365 -20.229 -17.479  1.00  1.560          H  
ATOM  36340 1HE2 GLN E 262     -54.111 -19.569 -18.463  1.00  1.560          H  
ATOM  36341 2HE2 GLN E 262     -52.744 -18.572 -18.854  1.00  1.560          H  
ATOM  36342  N   GLY E 263     -50.885 -16.570 -13.328  1.00  0.960          N  
ATOM  36343  CA  GLY E 263     -50.625 -16.300 -11.917  1.00  1.010          C  
ATOM  36344  C   GLY E 263     -49.445 -17.051 -11.303  1.00  0.980          C  
ATOM  36345  O   GLY E 263     -49.467 -17.350 -10.107  1.00  1.060          O  
ATOM  36346  H   GLY E 263     -50.753 -15.814 -14.006  1.00  1.150          H  
ATOM  36347 1HA  GLY E 263     -50.457 -15.229 -11.803  1.00  1.210          H  
ATOM  36348 2HA  GLY E 263     -51.526 -16.528 -11.350  1.00  1.210          H  
ATOM  36349  N   TYR E 264     -48.428 -17.383 -12.089  1.00  0.880          N  
ATOM  36350  CA  TYR E 264     -47.314 -18.137 -11.535  1.00  0.860          C  
ATOM  36351  C   TYR E 264     -46.417 -17.266 -10.675  1.00  0.840          C  
ATOM  36352  O   TYR E 264     -46.275 -16.057 -10.912  1.00  0.790          O  
ATOM  36353  CB  TYR E 264     -46.470 -18.791 -12.627  1.00  1.210          C  
ATOM  36354  CG  TYR E 264     -47.131 -19.893 -13.363  1.00  1.210          C  
ATOM  36355  CD1 TYR E 264     -47.265 -19.814 -14.729  1.00  1.210          C  
ATOM  36356  CD2 TYR E 264     -47.615 -20.990 -12.678  1.00  1.210          C  
ATOM  36357  CE1 TYR E 264     -47.870 -20.840 -15.408  1.00  1.210          C  
ATOM  36358  CE2 TYR E 264     -48.221 -22.006 -13.355  1.00  1.210          C  
ATOM  36359  CZ  TYR E 264     -48.351 -21.945 -14.710  1.00  1.210          C  
ATOM  36360  OH  TYR E 264     -48.969 -22.994 -15.362  1.00  1.210          O  
ATOM  36361  H   TYR E 264     -48.435 -17.110 -13.059  1.00  1.060          H  
ATOM  36362  HA  TYR E 264     -47.718 -18.912 -10.887  1.00  1.030          H  
ATOM  36363 1HB  TYR E 264     -46.174 -18.045 -13.351  1.00  1.450          H  
ATOM  36364 2HB  TYR E 264     -45.566 -19.193 -12.179  1.00  1.450          H  
ATOM  36365  HD1 TYR E 264     -46.887 -18.945 -15.273  1.00  1.450          H  
ATOM  36366  HD2 TYR E 264     -47.513 -21.056 -11.599  1.00  1.450          H  
ATOM  36367  HE1 TYR E 264     -47.974 -20.778 -16.483  1.00  1.450          H  
ATOM  36368  HE2 TYR E 264     -48.598 -22.871 -12.813  1.00  1.450          H  
ATOM  36369  HH  TYR E 264     -48.964 -22.855 -16.335  1.00  1.450          H  
ATOM  36370  N   LYS E 265     -45.850 -17.883  -9.639  1.00  0.900          N  
ATOM  36371  CA  LYS E 265     -44.946 -17.187  -8.747  1.00  0.900          C  
ATOM  36372  C   LYS E 265     -43.785 -16.581  -9.512  1.00  0.800          C  
ATOM  36373  O   LYS E 265     -43.107 -17.268 -10.269  1.00  0.740          O  
ATOM  36374  CB  LYS E 265     -44.445 -18.135  -7.647  1.00  1.260          C  
ATOM  36375  CG  LYS E 265     -43.538 -17.469  -6.616  1.00  1.260          C  
ATOM  36376  CD  LYS E 265     -43.160 -18.392  -5.464  1.00  1.260          C  
ATOM  36377  CE  LYS E 265     -42.300 -17.657  -4.410  1.00  1.260          C  
ATOM  36378  NZ  LYS E 265     -40.882 -17.380  -4.882  1.00  1.260          N  
ATOM  36379  H   LYS E 265     -46.045 -18.862  -9.484  1.00  1.080          H  
ATOM  36380  HA  LYS E 265     -45.491 -16.372  -8.271  1.00  1.080          H  
ATOM  36381 1HB  LYS E 265     -45.293 -18.574  -7.122  1.00  1.510          H  
ATOM  36382 2HB  LYS E 265     -43.881 -18.948  -8.102  1.00  1.510          H  
ATOM  36383 1HG  LYS E 265     -42.628 -17.193  -7.111  1.00  1.510          H  
ATOM  36384 2HG  LYS E 265     -44.009 -16.567  -6.228  1.00  1.510          H  
ATOM  36385 1HD  LYS E 265     -44.065 -18.763  -4.984  1.00  1.510          H  
ATOM  36386 2HD  LYS E 265     -42.598 -19.240  -5.851  1.00  1.510          H  
ATOM  36387 1HE  LYS E 265     -42.778 -16.708  -4.170  1.00  1.510          H  
ATOM  36388 2HE  LYS E 265     -42.256 -18.267  -3.509  1.00  1.510          H  
ATOM  36389 1HZ  LYS E 265     -40.375 -16.903  -4.156  1.00  1.510          H  
ATOM  36390 2HZ  LYS E 265     -40.421 -18.246  -5.093  1.00  1.510          H  
ATOM  36391 3HZ  LYS E 265     -40.860 -16.785  -5.736  1.00  1.510          H  
ATOM  36392  N   ASP E 266     -43.558 -15.298  -9.259  1.00  0.810          N  
ATOM  36393  CA  ASP E 266     -42.517 -14.461  -9.843  1.00  0.750          C  
ATOM  36394  C   ASP E 266     -42.579 -14.333 -11.377  1.00  0.640          C  
ATOM  36395  O   ASP E 266     -41.562 -14.117 -12.044  1.00  0.540          O  
ATOM  36396  CB  ASP E 266     -41.167 -14.999  -9.391  1.00  1.070          C  
ATOM  36397  CG  ASP E 266     -41.115 -15.061  -7.850  1.00  1.070          C  
ATOM  36398  OD1 ASP E 266     -41.743 -14.234  -7.202  1.00  1.070          O  
ATOM  36399  OD2 ASP E 266     -40.485 -15.963  -7.317  1.00  1.070          O  
ATOM  36400  H   ASP E 266     -44.172 -14.845  -8.594  1.00  0.970          H  
ATOM  36401  HA  ASP E 266     -42.635 -13.456  -9.430  1.00  0.900          H  
ATOM  36402 1HB  ASP E 266     -40.993 -15.991  -9.810  1.00  1.290          H  
ATOM  36403 2HB  ASP E 266     -40.369 -14.342  -9.746  1.00  1.290          H  
ATOM  36404  N   HIS E 267     -43.802 -14.348 -11.913  1.00  0.690          N  
ATOM  36405  CA  HIS E 267     -44.092 -14.151 -13.329  1.00  0.620          C  
ATOM  36406  C   HIS E 267     -45.193 -13.102 -13.469  1.00  0.680          C  
ATOM  36407  O   HIS E 267     -46.290 -13.393 -13.936  1.00  0.730          O  
ATOM  36408  CB  HIS E 267     -44.502 -15.465 -14.021  1.00  0.900          C  
ATOM  36409  CG  HIS E 267     -43.402 -16.505 -14.090  1.00  0.900          C  
ATOM  36410  ND1 HIS E 267     -42.397 -16.441 -15.031  1.00  0.900          N  
ATOM  36411  CD2 HIS E 267     -43.141 -17.605 -13.340  1.00  0.900          C  
ATOM  36412  CE1 HIS E 267     -41.571 -17.460 -14.861  1.00  0.900          C  
ATOM  36413  NE2 HIS E 267     -41.995 -18.180 -13.841  1.00  0.900          N  
ATOM  36414  H   HIS E 267     -44.607 -14.559 -11.315  1.00  0.830          H  
ATOM  36415  HA  HIS E 267     -43.208 -13.772 -13.837  1.00  0.740          H  
ATOM  36416 1HB  HIS E 267     -45.345 -15.890 -13.487  1.00  1.080          H  
ATOM  36417 2HB  HIS E 267     -44.837 -15.253 -15.042  1.00  1.080          H  
ATOM  36418  HD1 HIS E 267     -42.203 -15.643 -15.600  1.00  1.080          H  
ATOM  36419  HD2 HIS E 267     -43.631 -18.055 -12.495  1.00  1.080          H  
ATOM  36420  HE1 HIS E 267     -40.701 -17.592 -15.506  1.00  1.080          H  
ATOM  36421  N   ASP E 268     -44.924 -11.883 -12.990  1.00  0.820          N  
ATOM  36422  CA  ASP E 268     -45.935 -10.825 -12.995  1.00  0.920          C  
ATOM  36423  C   ASP E 268     -45.954 -10.047 -14.312  1.00  0.600          C  
ATOM  36424  O   ASP E 268     -47.006  -9.560 -14.738  1.00  0.330          O  
ATOM  36425  CB  ASP E 268     -45.660  -9.857 -11.847  1.00  1.250          C  
ATOM  36426  CG  ASP E 268     -45.802 -10.494 -10.481  1.00  1.250          C  
ATOM  36427  OD1 ASP E 268     -46.894 -10.840 -10.096  1.00  1.250          O  
ATOM  36428  OD2 ASP E 268     -44.793 -10.662  -9.841  1.00  1.250          O  
ATOM  36429  H   ASP E 268     -44.014 -11.694 -12.587  1.00  0.980          H  
ATOM  36430  HA  ASP E 268     -46.915 -11.282 -12.847  1.00  1.100          H  
ATOM  36431 1HB  ASP E 268     -44.657  -9.444 -11.948  1.00  1.500          H  
ATOM  36432 2HB  ASP E 268     -46.352  -9.042 -11.902  1.00  1.500          H  
ATOM  36433  N   LEU E 269     -44.785  -9.925 -14.939  1.00  0.680          N  
ATOM  36434  CA  LEU E 269     -44.626  -9.180 -16.184  1.00  0.520          C  
ATOM  36435  C   LEU E 269     -43.904 -10.004 -17.225  1.00  0.440          C  
ATOM  36436  O   LEU E 269     -42.945 -10.710 -16.911  1.00  0.530          O  
ATOM  36437  CB  LEU E 269     -43.770  -7.916 -15.966  1.00  0.790          C  
ATOM  36438  CG  LEU E 269     -44.291  -6.845 -15.011  1.00  0.790          C  
ATOM  36439  CD1 LEU E 269     -43.189  -5.815 -14.752  1.00  0.790          C  
ATOM  36440  CD2 LEU E 269     -45.491  -6.142 -15.602  1.00  0.790          C  
ATOM  36441  H   LEU E 269     -43.979 -10.374 -14.534  1.00  0.820          H  
ATOM  36442  HA  LEU E 269     -45.608  -8.923 -16.574  1.00  0.620          H  
ATOM  36443 1HB  LEU E 269     -42.800  -8.233 -15.589  1.00  0.950          H  
ATOM  36444 2HB  LEU E 269     -43.610  -7.444 -16.939  1.00  0.950          H  
ATOM  36445  HG  LEU E 269     -44.561  -7.311 -14.091  1.00  0.950          H  
ATOM  36446 1HD1 LEU E 269     -43.544  -5.056 -14.079  1.00  0.950          H  
ATOM  36447 2HD1 LEU E 269     -42.315  -6.305 -14.320  1.00  0.950          H  
ATOM  36448 3HD1 LEU E 269     -42.923  -5.346 -15.670  1.00  0.950          H  
ATOM  36449 1HD2 LEU E 269     -45.840  -5.380 -14.913  1.00  0.950          H  
ATOM  36450 2HD2 LEU E 269     -45.209  -5.674 -16.540  1.00  0.950          H  
ATOM  36451 3HD2 LEU E 269     -46.290  -6.857 -15.780  1.00  0.950          H  
ATOM  36452  N   ASP E 270     -44.333  -9.891 -18.477  1.00  0.310          N  
ATOM  36453  CA  ASP E 270     -43.588 -10.493 -19.570  1.00  0.280          C  
ATOM  36454  C   ASP E 270     -42.658  -9.420 -20.087  1.00  0.260          C  
ATOM  36455  O   ASP E 270     -43.088  -8.489 -20.765  1.00  0.290          O  
ATOM  36456  CB  ASP E 270     -44.477 -11.015 -20.692  1.00  0.400          C  
ATOM  36457  CG  ASP E 270     -43.657 -11.713 -21.813  1.00  0.400          C  
ATOM  36458  OD1 ASP E 270     -42.441 -11.497 -21.908  1.00  0.400          O  
ATOM  36459  OD2 ASP E 270     -44.251 -12.461 -22.556  1.00  0.400          O  
ATOM  36460  H   ASP E 270     -45.153  -9.336 -18.676  1.00  0.370          H  
ATOM  36461  HA  ASP E 270     -42.991 -11.321 -19.192  1.00  0.340          H  
ATOM  36462 1HB  ASP E 270     -45.199 -11.726 -20.288  1.00  0.480          H  
ATOM  36463 2HB  ASP E 270     -45.034 -10.187 -21.131  1.00  0.480          H  
ATOM  36464  N   LEU E 271     -41.408  -9.490 -19.696  1.00  0.260          N  
ATOM  36465  CA  LEU E 271     -40.454  -8.459 -20.032  1.00  0.250          C  
ATOM  36466  C   LEU E 271     -39.627  -8.803 -21.248  1.00  0.240          C  
ATOM  36467  O   LEU E 271     -38.674  -8.076 -21.556  1.00  0.240          O  
ATOM  36468  CB  LEU E 271     -39.541  -8.203 -18.835  1.00  0.350          C  
ATOM  36469  CG  LEU E 271     -40.237  -7.700 -17.556  1.00  0.350          C  
ATOM  36470  CD1 LEU E 271     -39.246  -7.669 -16.448  1.00  0.350          C  
ATOM  36471  CD2 LEU E 271     -40.790  -6.299 -17.777  1.00  0.350          C  
ATOM  36472  H   LEU E 271     -41.122 -10.283 -19.133  1.00  0.310          H  
ATOM  36473  HA  LEU E 271     -41.003  -7.555 -20.270  1.00  0.300          H  
ATOM  36474 1HB  LEU E 271     -39.012  -9.103 -18.598  1.00  0.420          H  
ATOM  36475 2HB  LEU E 271     -38.805  -7.452 -19.119  1.00  0.420          H  
ATOM  36476  HG  LEU E 271     -41.040  -8.380 -17.281  1.00  0.420          H  
ATOM  36477 1HD1 LEU E 271     -39.727  -7.325 -15.530  1.00  0.420          H  
ATOM  36478 2HD1 LEU E 271     -38.870  -8.672 -16.307  1.00  0.420          H  
ATOM  36479 3HD1 LEU E 271     -38.427  -7.000 -16.701  1.00  0.420          H  
ATOM  36480 1HD2 LEU E 271     -41.238  -5.961 -16.877  1.00  0.420          H  
ATOM  36481 2HD2 LEU E 271     -39.979  -5.622 -18.044  1.00  0.420          H  
ATOM  36482 3HD2 LEU E 271     -41.536  -6.293 -18.564  1.00  0.420          H  
ATOM  36483  N   CYS E 272     -39.982  -9.889 -21.962  1.00  0.250          N  
ATOM  36484  CA  CYS E 272     -39.258 -10.363 -23.155  1.00  0.230          C  
ATOM  36485  C   CYS E 272     -37.822 -10.840 -22.899  1.00  0.230          C  
ATOM  36486  O   CYS E 272     -37.477 -11.998 -23.149  1.00  0.240          O  
ATOM  36487  CB  CYS E 272     -39.223  -9.284 -24.253  1.00  0.330          C  
ATOM  36488  SG  CYS E 272     -38.406  -9.801 -25.780  1.00  0.330          S  
ATOM  36489  H   CYS E 272     -40.832 -10.416 -21.689  1.00  0.300          H  
ATOM  36490  HA  CYS E 272     -39.824 -11.207 -23.550  1.00  0.280          H  
ATOM  36491 1HB  CYS E 272     -40.246  -8.997 -24.502  1.00  0.400          H  
ATOM  36492 2HB  CYS E 272     -38.715  -8.395 -23.912  1.00  0.400          H  
ATOM  36493  HG  CYS E 272     -38.634  -8.669 -26.436  1.00  0.400          H  
ATOM  36494  N   VAL E 273     -36.977  -9.913 -22.491  1.00  0.220          N  
ATOM  36495  CA  VAL E 273     -35.575 -10.129 -22.241  1.00  0.180          C  
ATOM  36496  C   VAL E 273     -35.226 -10.231 -20.754  1.00  0.220          C  
ATOM  36497  O   VAL E 273     -35.396  -9.274 -19.991  1.00  0.330          O  
ATOM  36498  CB  VAL E 273     -34.767  -8.989 -22.881  1.00  0.270          C  
ATOM  36499  CG1 VAL E 273     -35.382  -7.622 -22.571  1.00  0.270          C  
ATOM  36500  CG2 VAL E 273     -33.358  -8.996 -22.348  1.00  0.270          C  
ATOM  36501  H   VAL E 273     -37.387  -9.013 -22.298  1.00  0.260          H  
ATOM  36502  HA  VAL E 273     -35.313 -11.026 -22.783  1.00  0.220          H  
ATOM  36503  HB  VAL E 273     -34.761  -9.133 -23.945  1.00  0.320          H  
ATOM  36504 1HG1 VAL E 273     -34.799  -6.855 -23.038  1.00  0.320          H  
ATOM  36505 2HG1 VAL E 273     -36.391  -7.573 -22.963  1.00  0.320          H  
ATOM  36506 3HG1 VAL E 273     -35.406  -7.439 -21.507  1.00  0.320          H  
ATOM  36507 1HG2 VAL E 273     -32.831  -8.215 -22.830  1.00  0.320          H  
ATOM  36508 2HG2 VAL E 273     -33.325  -8.823 -21.285  1.00  0.320          H  
ATOM  36509 3HG2 VAL E 273     -32.891  -9.945 -22.564  1.00  0.320          H  
ATOM  36510  N   PRO E 274     -34.642 -11.351 -20.313  1.00  0.140          N  
ATOM  36511  CA  PRO E 274     -34.283 -11.633 -18.948  1.00  0.130          C  
ATOM  36512  C   PRO E 274     -32.967 -10.937 -18.642  1.00  0.110          C  
ATOM  36513  O   PRO E 274     -31.935 -11.601 -18.493  1.00  0.080          O  
ATOM  36514  CB  PRO E 274     -34.136 -13.147 -18.962  1.00  0.200          C  
ATOM  36515  CG  PRO E 274     -33.584 -13.437 -20.333  1.00  0.200          C  
ATOM  36516  CD  PRO E 274     -34.275 -12.449 -21.248  1.00  0.200          C  
ATOM  36517  HA  PRO E 274     -35.079 -11.302 -18.268  1.00  0.160          H  
ATOM  36518 1HB  PRO E 274     -33.538 -13.470 -18.147  1.00  0.230          H  
ATOM  36519 2HB  PRO E 274     -35.129 -13.616 -18.818  1.00  0.230          H  
ATOM  36520 1HG  PRO E 274     -32.491 -13.303 -20.336  1.00  0.230          H  
ATOM  36521 2HG  PRO E 274     -33.751 -14.469 -20.597  1.00  0.230          H  
ATOM  36522 1HD  PRO E 274     -33.557 -12.121 -22.009  1.00  0.230          H  
ATOM  36523 2HD  PRO E 274     -35.169 -12.915 -21.681  1.00  0.230          H  
ATOM  36524  N   ILE E 275     -32.978  -9.608 -18.600  1.00  0.180          N  
ATOM  36525  CA  ILE E 275     -31.735  -8.856 -18.395  1.00  0.230          C  
ATOM  36526  C   ILE E 275     -30.887  -9.396 -17.245  1.00  0.110          C  
ATOM  36527  O   ILE E 275     -29.663  -9.446 -17.355  1.00  0.180          O  
ATOM  36528  CB  ILE E 275     -31.971  -7.331 -18.200  1.00  0.300          C  
ATOM  36529  CG1 ILE E 275     -30.575  -6.604 -18.305  1.00  0.300          C  
ATOM  36530  CG2 ILE E 275     -32.660  -6.997 -16.845  1.00  0.300          C  
ATOM  36531  CD1 ILE E 275     -30.616  -5.081 -18.423  1.00  0.300          C  
ATOM  36532  H   ILE E 275     -33.871  -9.135 -18.774  1.00  0.220          H  
ATOM  36533  HA  ILE E 275     -31.144  -8.960 -19.305  1.00  0.280          H  
ATOM  36534  HB  ILE E 275     -32.603  -6.978 -19.016  1.00  0.360          H  
ATOM  36535 1HG1 ILE E 275     -29.993  -6.849 -17.422  1.00  0.360          H  
ATOM  36536 2HG1 ILE E 275     -30.052  -6.993 -19.175  1.00  0.360          H  
ATOM  36537 1HG2 ILE E 275     -32.824  -5.928 -16.770  1.00  0.360          H  
ATOM  36538 2HG2 ILE E 275     -33.621  -7.501 -16.786  1.00  0.360          H  
ATOM  36539 3HG2 ILE E 275     -32.040  -7.301 -16.013  1.00  0.360          H  
ATOM  36540 1HD1 ILE E 275     -29.597  -4.705 -18.490  1.00  0.360          H  
ATOM  36541 2HD1 ILE E 275     -31.167  -4.796 -19.321  1.00  0.360          H  
ATOM  36542 3HD1 ILE E 275     -31.095  -4.646 -17.553  1.00  0.360          H  
ATOM  36543  N   PHE E 276     -31.520  -9.831 -16.150  1.00  0.060          N  
ATOM  36544  CA  PHE E 276     -30.754 -10.272 -14.998  1.00  0.100          C  
ATOM  36545  C   PHE E 276     -30.271 -11.710 -15.099  1.00  0.110          C  
ATOM  36546  O   PHE E 276     -29.449 -12.146 -14.299  1.00  0.080          O  
ATOM  36547  CB  PHE E 276     -31.574 -10.140 -13.736  1.00  0.120          C  
ATOM  36548  CG  PHE E 276     -31.921  -8.735 -13.351  1.00  0.120          C  
ATOM  36549  CD1 PHE E 276     -33.224  -8.298 -13.467  1.00  0.120          C  
ATOM  36550  CD2 PHE E 276     -30.963  -7.847 -12.872  1.00  0.120          C  
ATOM  36551  CE1 PHE E 276     -33.574  -7.021 -13.119  1.00  0.120          C  
ATOM  36552  CE2 PHE E 276     -31.313  -6.558 -12.523  1.00  0.120          C  
ATOM  36553  CZ  PHE E 276     -32.621  -6.146 -12.646  1.00  0.120          C  
ATOM  36554  H   PHE E 276     -32.528  -9.789 -16.104  1.00  0.070          H  
ATOM  36555  HA  PHE E 276     -29.889  -9.625 -14.909  1.00  0.120          H  
ATOM  36556 1HB  PHE E 276     -32.497 -10.701 -13.852  1.00  0.150          H  
ATOM  36557 2HB  PHE E 276     -31.018 -10.585 -12.921  1.00  0.150          H  
ATOM  36558  HD1 PHE E 276     -33.981  -8.985 -13.833  1.00  0.150          H  
ATOM  36559  HD2 PHE E 276     -29.923  -8.172 -12.770  1.00  0.150          H  
ATOM  36560  HE1 PHE E 276     -34.606  -6.701 -13.218  1.00  0.150          H  
ATOM  36561  HE2 PHE E 276     -30.554  -5.867 -12.149  1.00  0.150          H  
ATOM  36562  HZ  PHE E 276     -32.903  -5.131 -12.369  1.00  0.150          H  
ATOM  36563  N   THR E 277     -30.751 -12.452 -16.086  1.00  0.160          N  
ATOM  36564  CA  THR E 277     -30.293 -13.816 -16.271  1.00  0.190          C  
ATOM  36565  C   THR E 277     -29.037 -13.701 -17.097  1.00  0.200          C  
ATOM  36566  O   THR E 277     -28.055 -14.399 -16.841  1.00  0.240          O  
ATOM  36567  CB  THR E 277     -31.331 -14.713 -16.950  1.00  0.250          C  
ATOM  36568  OG1 THR E 277     -32.521 -14.744 -16.135  1.00  0.250          O  
ATOM  36569  CG2 THR E 277     -30.787 -16.133 -17.102  1.00  0.250          C  
ATOM  36570  H   THR E 277     -31.394 -12.045 -16.761  1.00  0.190          H  
ATOM  36571  HA  THR E 277     -30.033 -14.250 -15.306  1.00  0.230          H  
ATOM  36572  HB  THR E 277     -31.557 -14.324 -17.930  1.00  0.300          H  
ATOM  36573  HG1 THR E 277     -32.901 -13.861 -16.089  1.00  0.300          H  
ATOM  36574 1HG2 THR E 277     -31.536 -16.762 -17.584  1.00  0.300          H  
ATOM  36575 2HG2 THR E 277     -29.897 -16.107 -17.705  1.00  0.300          H  
ATOM  36576 3HG2 THR E 277     -30.547 -16.536 -16.120  1.00  0.300          H  
ATOM  36577  N   LEU E 278     -29.074 -12.797 -18.090  1.00  0.200          N  
ATOM  36578  CA  LEU E 278     -27.928 -12.566 -18.952  1.00  0.240          C  
ATOM  36579  C   LEU E 278     -26.823 -11.997 -18.066  1.00  0.220          C  
ATOM  36580  O   LEU E 278     -25.691 -12.466 -18.133  1.00  0.250          O  
ATOM  36581  CB  LEU E 278     -28.264 -11.618 -20.128  1.00  0.320          C  
ATOM  36582  CG  LEU E 278     -27.162 -11.408 -21.323  1.00  0.320          C  
ATOM  36583  CD1 LEU E 278     -26.036 -10.426 -20.889  1.00  0.320          C  
ATOM  36584  CD2 LEU E 278     -26.549 -12.779 -21.768  1.00  0.320          C  
ATOM  36585  H   LEU E 278     -29.945 -12.281 -18.247  1.00  0.240          H  
ATOM  36586  HA  LEU E 278     -27.604 -13.524 -19.351  1.00  0.290          H  
ATOM  36587 1HB  LEU E 278     -29.183 -11.977 -20.592  1.00  0.380          H  
ATOM  36588 2HB  LEU E 278     -28.478 -10.630 -19.705  1.00  0.380          H  
ATOM  36589  HG  LEU E 278     -27.673 -10.963 -22.179  1.00  0.380          H  
ATOM  36590 1HD1 LEU E 278     -25.360 -10.291 -21.710  1.00  0.380          H  
ATOM  36591 2HD1 LEU E 278     -26.475  -9.467 -20.615  1.00  0.380          H  
ATOM  36592 3HD1 LEU E 278     -25.479 -10.811 -20.052  1.00  0.380          H  
ATOM  36593 1HD2 LEU E 278     -25.850 -12.617 -22.592  1.00  0.380          H  
ATOM  36594 2HD2 LEU E 278     -26.014 -13.244 -20.941  1.00  0.380          H  
ATOM  36595 3HD2 LEU E 278     -27.344 -13.442 -22.104  1.00  0.380          H  
ATOM  36596  N   LEU E 279     -27.135 -11.005 -17.212  1.00  0.170          N  
ATOM  36597  CA  LEU E 279     -26.111 -10.456 -16.327  1.00  0.150          C  
ATOM  36598  C   LEU E 279     -25.516 -11.530 -15.398  1.00  0.140          C  
ATOM  36599  O   LEU E 279     -24.294 -11.549 -15.215  1.00  0.150          O  
ATOM  36600  CB  LEU E 279     -26.701  -9.306 -15.484  1.00  0.220          C  
ATOM  36601  CG  LEU E 279     -27.033  -7.959 -16.236  1.00  0.220          C  
ATOM  36602  CD1 LEU E 279     -27.884  -7.033 -15.334  1.00  0.220          C  
ATOM  36603  CD2 LEU E 279     -25.739  -7.246 -16.583  1.00  0.220          C  
ATOM  36604  H   LEU E 279     -28.074 -10.598 -17.216  1.00  0.200          H  
ATOM  36605  HA  LEU E 279     -25.308 -10.072 -16.947  1.00  0.180          H  
ATOM  36606 1HB  LEU E 279     -27.611  -9.662 -15.025  1.00  0.260          H  
ATOM  36607 2HB  LEU E 279     -25.998  -9.071 -14.691  1.00  0.260          H  
ATOM  36608  HG  LEU E 279     -27.587  -8.169 -17.148  1.00  0.260          H  
ATOM  36609 1HD1 LEU E 279     -28.101  -6.107 -15.866  1.00  0.260          H  
ATOM  36610 2HD1 LEU E 279     -28.820  -7.526 -15.085  1.00  0.260          H  
ATOM  36611 3HD1 LEU E 279     -27.343  -6.805 -14.427  1.00  0.260          H  
ATOM  36612 1HD2 LEU E 279     -25.986  -6.322 -17.088  1.00  0.260          H  
ATOM  36613 2HD2 LEU E 279     -25.180  -7.021 -15.673  1.00  0.260          H  
ATOM  36614 3HD2 LEU E 279     -25.129  -7.858 -17.234  1.00  0.260          H  
ATOM  36615  N   GLN E 280     -26.335 -12.443 -14.833  1.00  0.150          N  
ATOM  36616  CA  GLN E 280     -25.777 -13.521 -14.005  1.00  0.140          C  
ATOM  36617  C   GLN E 280     -24.904 -14.461 -14.838  1.00  0.170          C  
ATOM  36618  O   GLN E 280     -23.830 -14.874 -14.381  1.00  0.140          O  
ATOM  36619  CB  GLN E 280     -26.888 -14.320 -13.334  1.00  0.200          C  
ATOM  36620  CG  GLN E 280     -27.610 -13.575 -12.238  1.00  0.200          C  
ATOM  36621  CD  GLN E 280     -28.860 -14.307 -11.788  1.00  0.200          C  
ATOM  36622  OE1 GLN E 280     -29.200 -15.368 -12.353  1.00  0.200          O  
ATOM  36623  NE2 GLN E 280     -29.541 -13.755 -10.793  1.00  0.200          N  
ATOM  36624  H   GLN E 280     -27.352 -12.382 -14.938  1.00  0.180          H  
ATOM  36625  HA  GLN E 280     -25.155 -13.074 -13.233  1.00  0.170          H  
ATOM  36626 1HB  GLN E 280     -27.625 -14.600 -14.088  1.00  0.240          H  
ATOM  36627 2HB  GLN E 280     -26.477 -15.239 -12.915  1.00  0.240          H  
ATOM  36628 1HG  GLN E 280     -26.940 -13.508 -11.380  1.00  0.240          H  
ATOM  36629 2HG  GLN E 280     -27.866 -12.581 -12.568  1.00  0.240          H  
ATOM  36630 1HE2 GLN E 280     -30.372 -14.182 -10.426  1.00  0.240          H  
ATOM  36631 2HE2 GLN E 280     -29.225 -12.885 -10.408  1.00  0.240          H  
ATOM  36632  N   PHE E 281     -25.349 -14.776 -16.067  1.00  0.240          N  
ATOM  36633  CA  PHE E 281     -24.581 -15.614 -16.970  1.00  0.270          C  
ATOM  36634  C   PHE E 281     -23.238 -15.000 -17.211  1.00  0.220          C  
ATOM  36635  O   PHE E 281     -22.207 -15.643 -17.046  1.00  0.160          O  
ATOM  36636  CB  PHE E 281     -25.258 -15.780 -18.317  1.00  0.370          C  
ATOM  36637  CG  PHE E 281     -24.414 -16.500 -19.299  1.00  0.370          C  
ATOM  36638  CD1 PHE E 281     -24.403 -17.833 -19.363  1.00  0.370          C  
ATOM  36639  CD2 PHE E 281     -23.602 -15.814 -20.147  1.00  0.370          C  
ATOM  36640  CE1 PHE E 281     -23.626 -18.488 -20.265  1.00  0.370          C  
ATOM  36641  CE2 PHE E 281     -22.805 -16.457 -21.046  1.00  0.370          C  
ATOM  36642  CZ  PHE E 281     -22.836 -17.804 -21.098  1.00  0.370          C  
ATOM  36643  H   PHE E 281     -26.271 -14.450 -16.370  1.00  0.290          H  
ATOM  36644  HA  PHE E 281     -24.454 -16.575 -16.516  1.00  0.320          H  
ATOM  36645 1HB  PHE E 281     -26.182 -16.327 -18.184  1.00  0.440          H  
ATOM  36646 2HB  PHE E 281     -25.512 -14.823 -18.729  1.00  0.440          H  
ATOM  36647  HD1 PHE E 281     -25.039 -18.391 -18.694  1.00  0.440          H  
ATOM  36648  HD2 PHE E 281     -23.598 -14.747 -20.080  1.00  0.440          H  
ATOM  36649  HE1 PHE E 281     -23.645 -19.567 -20.309  1.00  0.440          H  
ATOM  36650  HE2 PHE E 281     -22.151 -15.904 -21.717  1.00  0.440          H  
ATOM  36651  HZ  PHE E 281     -22.235 -18.338 -21.797  1.00  0.440          H  
ATOM  36652  N   PHE E 282     -23.253 -13.729 -17.597  1.00  0.260          N  
ATOM  36653  CA  PHE E 282     -22.065 -12.976 -17.907  1.00  0.310          C  
ATOM  36654  C   PHE E 282     -21.096 -13.032 -16.759  1.00  0.270          C  
ATOM  36655  O   PHE E 282     -19.918 -13.361 -16.922  1.00  0.340          O  
ATOM  36656  CB  PHE E 282     -22.450 -11.527 -18.169  1.00  0.410          C  
ATOM  36657  CG  PHE E 282     -21.316 -10.683 -18.294  1.00  0.410          C  
ATOM  36658  CD1 PHE E 282     -20.650 -10.582 -19.455  1.00  0.410          C  
ATOM  36659  CD2 PHE E 282     -20.869  -9.998 -17.200  1.00  0.410          C  
ATOM  36660  CE1 PHE E 282     -19.570  -9.822 -19.548  1.00  0.410          C  
ATOM  36661  CE2 PHE E 282     -19.796  -9.245 -17.283  1.00  0.410          C  
ATOM  36662  CZ  PHE E 282     -19.142  -9.140 -18.465  1.00  0.410          C  
ATOM  36663  H   PHE E 282     -24.155 -13.267 -17.698  1.00  0.310          H  
ATOM  36664  HA  PHE E 282     -21.594 -13.409 -18.787  1.00  0.370          H  
ATOM  36665 1HB  PHE E 282     -23.046 -11.458 -19.074  1.00  0.500          H  
ATOM  36666 2HB  PHE E 282     -23.061 -11.161 -17.357  1.00  0.500          H  
ATOM  36667  HD1 PHE E 282     -20.992 -11.114 -20.297  1.00  0.500          H  
ATOM  36668  HD2 PHE E 282     -21.400 -10.080 -16.252  1.00  0.500          H  
ATOM  36669  HE1 PHE E 282     -19.032  -9.747 -20.491  1.00  0.500          H  
ATOM  36670  HE2 PHE E 282     -19.449  -8.717 -16.408  1.00  0.500          H  
ATOM  36671  HZ  PHE E 282     -18.274  -8.513 -18.545  1.00  0.500          H  
ATOM  36672  N   PHE E 283     -21.597 -12.723 -15.573  1.00  0.180          N  
ATOM  36673  CA  PHE E 283     -20.803 -12.709 -14.376  1.00  0.220          C  
ATOM  36674  C   PHE E 283     -20.068 -14.002 -14.116  1.00  0.210          C  
ATOM  36675  O   PHE E 283     -18.836 -13.999 -13.968  1.00  0.260          O  
ATOM  36676  CB  PHE E 283     -21.745 -12.354 -13.231  1.00  0.290          C  
ATOM  36677  CG  PHE E 283     -21.273 -12.627 -11.895  1.00  0.290          C  
ATOM  36678  CD1 PHE E 283     -20.236 -11.999 -11.363  1.00  0.290          C  
ATOM  36679  CD2 PHE E 283     -21.957 -13.518 -11.127  1.00  0.290          C  
ATOM  36680  CE1 PHE E 283     -19.843 -12.261 -10.093  1.00  0.290          C  
ATOM  36681  CE2 PHE E 283     -21.575 -13.765  -9.853  1.00  0.290          C  
ATOM  36682  CZ  PHE E 283     -20.515 -13.145  -9.331  1.00  0.290          C  
ATOM  36683  H   PHE E 283     -22.583 -12.453 -15.498  1.00  0.220          H  
ATOM  36684  HA  PHE E 283     -20.066 -11.914 -14.480  1.00  0.260          H  
ATOM  36685 1HB  PHE E 283     -21.990 -11.297 -13.293  1.00  0.350          H  
ATOM  36686 2HB  PHE E 283     -22.673 -12.890 -13.372  1.00  0.350          H  
ATOM  36687  HD1 PHE E 283     -19.703 -11.265 -11.954  1.00  0.350          H  
ATOM  36688  HD2 PHE E 283     -22.832 -14.026 -11.549  1.00  0.350          H  
ATOM  36689  HE1 PHE E 283     -19.010 -11.738  -9.707  1.00  0.350          H  
ATOM  36690  HE2 PHE E 283     -22.125 -14.454  -9.263  1.00  0.350          H  
ATOM  36691  HZ  PHE E 283     -20.219 -13.349  -8.308  1.00  0.350          H  
ATOM  36692  N   TYR E 284     -20.781 -15.118 -14.109  1.00  0.150          N  
ATOM  36693  CA  TYR E 284     -20.093 -16.353 -13.827  1.00  0.110          C  
ATOM  36694  C   TYR E 284     -19.304 -16.895 -14.986  1.00  0.100          C  
ATOM  36695  O   TYR E 284     -18.267 -17.530 -14.775  1.00  0.070          O  
ATOM  36696  CB  TYR E 284     -21.031 -17.411 -13.381  1.00  0.170          C  
ATOM  36697  CG  TYR E 284     -21.511 -17.254 -12.052  1.00  0.170          C  
ATOM  36698  CD1 TYR E 284     -22.801 -16.930 -11.832  1.00  0.170          C  
ATOM  36699  CD2 TYR E 284     -20.636 -17.450 -11.015  1.00  0.170          C  
ATOM  36700  CE1 TYR E 284     -23.224 -16.807 -10.570  1.00  0.170          C  
ATOM  36701  CE2 TYR E 284     -21.052 -17.348  -9.743  1.00  0.170          C  
ATOM  36702  CZ  TYR E 284     -22.334 -17.035  -9.506  1.00  0.170          C  
ATOM  36703  OH  TYR E 284     -22.774 -16.940  -8.229  1.00  0.170          O  
ATOM  36704  H   TYR E 284     -21.796 -15.084 -14.266  1.00  0.180          H  
ATOM  36705  HA  TYR E 284     -19.392 -16.154 -13.021  1.00  0.130          H  
ATOM  36706 1HB  TYR E 284     -21.881 -17.447 -14.061  1.00  0.200          H  
ATOM  36707 2HB  TYR E 284     -20.509 -18.341 -13.430  1.00  0.200          H  
ATOM  36708  HD1 TYR E 284     -23.490 -16.773 -12.662  1.00  0.200          H  
ATOM  36709  HD2 TYR E 284     -19.611 -17.697 -11.224  1.00  0.200          H  
ATOM  36710  HE1 TYR E 284     -24.256 -16.548 -10.388  1.00  0.200          H  
ATOM  36711  HE2 TYR E 284     -20.359 -17.515  -8.918  1.00  0.200          H  
ATOM  36712  HH  TYR E 284     -22.069 -17.194  -7.613  1.00  0.200          H  
ATOM  36713  N   ALA E 285     -19.804 -16.716 -16.209  1.00  0.110          N  
ATOM  36714  CA  ALA E 285     -19.112 -17.222 -17.367  1.00  0.090          C  
ATOM  36715  C   ALA E 285     -17.766 -16.537 -17.441  1.00  0.090          C  
ATOM  36716  O   ALA E 285     -16.758 -17.181 -17.720  1.00  0.100          O  
ATOM  36717  CB  ALA E 285     -19.934 -16.995 -18.624  1.00  0.130          C  
ATOM  36718  H   ALA E 285     -20.676 -16.210 -16.352  1.00  0.130          H  
ATOM  36719  HA  ALA E 285     -18.948 -18.291 -17.239  1.00  0.110          H  
ATOM  36720 1HB  ALA E 285     -19.400 -17.388 -19.484  1.00  0.160          H  
ATOM  36721 2HB  ALA E 285     -20.890 -17.495 -18.538  1.00  0.160          H  
ATOM  36722 3HB  ALA E 285     -20.105 -15.932 -18.754  1.00  0.160          H  
ATOM  36723  N   GLY E 286     -17.744 -15.232 -17.132  1.00  0.110          N  
ATOM  36724  CA  GLY E 286     -16.546 -14.418 -17.112  1.00  0.130          C  
ATOM  36725  C   GLY E 286     -15.580 -14.957 -16.077  1.00  0.130          C  
ATOM  36726  O   GLY E 286     -14.443 -15.291 -16.392  1.00  0.160          O  
ATOM  36727  H   GLY E 286     -18.622 -14.747 -16.939  1.00  0.130          H  
ATOM  36728 1HA  GLY E 286     -16.085 -14.417 -18.098  1.00  0.160          H  
ATOM  36729 2HA  GLY E 286     -16.819 -13.390 -16.874  1.00  0.160          H  
ATOM  36730  N   TRP E 287     -16.062 -15.120 -14.849  1.00  0.150          N  
ATOM  36731  CA  TRP E 287     -15.269 -15.620 -13.732  1.00  0.170          C  
ATOM  36732  C   TRP E 287     -14.612 -16.971 -14.108  1.00  0.200          C  
ATOM  36733  O   TRP E 287     -13.405 -17.166 -13.902  1.00  0.190          O  
ATOM  36734  CB  TRP E 287     -16.211 -15.706 -12.534  1.00  0.230          C  
ATOM  36735  CG  TRP E 287     -15.643 -15.915 -11.200  1.00  0.230          C  
ATOM  36736  CD1 TRP E 287     -15.788 -17.007 -10.452  1.00  0.230          C  
ATOM  36737  CD2 TRP E 287     -14.868 -14.981 -10.408  1.00  0.230          C  
ATOM  36738  NE1 TRP E 287     -15.184 -16.841  -9.239  1.00  0.230          N  
ATOM  36739  CE2 TRP E 287     -14.621 -15.603  -9.189  1.00  0.230          C  
ATOM  36740  CE3 TRP E 287     -14.390 -13.685 -10.631  1.00  0.230          C  
ATOM  36741  CZ2 TRP E 287     -13.924 -14.980  -8.170  1.00  0.230          C  
ATOM  36742  CZ3 TRP E 287     -13.697 -13.060  -9.621  1.00  0.230          C  
ATOM  36743  CH2 TRP E 287     -13.474 -13.692  -8.410  1.00  0.230          C  
ATOM  36744  H   TRP E 287     -17.028 -14.822 -14.669  1.00  0.180          H  
ATOM  36745  HA  TRP E 287     -14.481 -14.902 -13.510  1.00  0.200          H  
ATOM  36746 1HB  TRP E 287     -16.838 -14.837 -12.504  1.00  0.280          H  
ATOM  36747 2HB  TRP E 287     -16.884 -16.543 -12.706  1.00  0.280          H  
ATOM  36748  HD1 TRP E 287     -16.330 -17.866 -10.767  1.00  0.280          H  
ATOM  36749  HE1 TRP E 287     -15.176 -17.523  -8.497  1.00  0.280          H  
ATOM  36750  HE3 TRP E 287     -14.562 -13.181 -11.572  1.00  0.280          H  
ATOM  36751  HZ2 TRP E 287     -13.735 -15.467  -7.212  1.00  0.280          H  
ATOM  36752  HZ3 TRP E 287     -13.328 -12.051  -9.797  1.00  0.280          H  
ATOM  36753  HH2 TRP E 287     -12.924 -13.160  -7.631  1.00  0.280          H  
ATOM  36754  N   LEU E 288     -15.392 -17.893 -14.699  1.00  0.270          N  
ATOM  36755  CA  LEU E 288     -14.845 -19.170 -15.156  1.00  0.290          C  
ATOM  36756  C   LEU E 288     -13.842 -18.951 -16.290  1.00  0.230          C  
ATOM  36757  O   LEU E 288     -12.788 -19.593 -16.313  1.00  0.220          O  
ATOM  36758  CB  LEU E 288     -15.946 -20.143 -15.583  1.00  0.400          C  
ATOM  36759  CG  LEU E 288     -15.480 -21.561 -16.091  1.00  0.400          C  
ATOM  36760  CD1 LEU E 288     -14.627 -22.287 -15.041  1.00  0.400          C  
ATOM  36761  CD2 LEU E 288     -16.719 -22.380 -16.372  1.00  0.400          C  
ATOM  36762  H   LEU E 288     -16.392 -17.706 -14.826  1.00  0.320          H  
ATOM  36763  HA  LEU E 288     -14.315 -19.608 -14.315  1.00  0.350          H  
ATOM  36764 1HB  LEU E 288     -16.637 -20.271 -14.766  1.00  0.480          H  
ATOM  36765 2HB  LEU E 288     -16.494 -19.672 -16.404  1.00  0.480          H  
ATOM  36766  HG  LEU E 288     -14.890 -21.450 -17.006  1.00  0.480          H  
ATOM  36767 1HD1 LEU E 288     -14.340 -23.262 -15.415  1.00  0.480          H  
ATOM  36768 2HD1 LEU E 288     -13.725 -21.721 -14.826  1.00  0.480          H  
ATOM  36769 3HD1 LEU E 288     -15.199 -22.405 -14.141  1.00  0.480          H  
ATOM  36770 1HD2 LEU E 288     -16.438 -23.349 -16.742  1.00  0.480          H  
ATOM  36771 2HD2 LEU E 288     -17.300 -22.496 -15.455  1.00  0.480          H  
ATOM  36772 3HD2 LEU E 288     -17.321 -21.871 -17.120  1.00  0.480          H  
ATOM  36773  N   LYS E 289     -14.151 -18.024 -17.209  1.00  0.210          N  
ATOM  36774  CA  LYS E 289     -13.274 -17.695 -18.321  1.00  0.190          C  
ATOM  36775  C   LYS E 289     -11.940 -17.196 -17.791  1.00  0.160          C  
ATOM  36776  O   LYS E 289     -10.911 -17.441 -18.424  1.00  0.210          O  
ATOM  36777  CB  LYS E 289     -13.893 -16.634 -19.245  1.00  0.270          C  
ATOM  36778  CG  LYS E 289     -13.063 -16.240 -20.475  1.00  0.270          C  
ATOM  36779  CD  LYS E 289     -12.892 -17.354 -21.526  1.00  0.270          C  
ATOM  36780  CE  LYS E 289     -14.178 -17.614 -22.331  1.00  0.270          C  
ATOM  36781  NZ  LYS E 289     -13.910 -18.521 -23.453  1.00  0.270          N  
ATOM  36782  H   LYS E 289     -15.066 -17.570 -17.173  1.00  0.250          H  
ATOM  36783  HA  LYS E 289     -13.102 -18.605 -18.886  1.00  0.230          H  
ATOM  36784 1HB  LYS E 289     -14.871 -16.971 -19.569  1.00  0.330          H  
ATOM  36785 2HB  LYS E 289     -14.041 -15.723 -18.698  1.00  0.330          H  
ATOM  36786 1HG  LYS E 289     -13.564 -15.404 -20.950  1.00  0.330          H  
ATOM  36787 2HG  LYS E 289     -12.075 -15.903 -20.159  1.00  0.330          H  
ATOM  36788 1HD  LYS E 289     -12.121 -17.061 -22.229  1.00  0.330          H  
ATOM  36789 2HD  LYS E 289     -12.572 -18.280 -21.063  1.00  0.330          H  
ATOM  36790 1HE  LYS E 289     -14.946 -18.057 -21.700  1.00  0.330          H  
ATOM  36791 2HE  LYS E 289     -14.542 -16.674 -22.727  1.00  0.330          H  
ATOM  36792 1HZ  LYS E 289     -14.731 -18.682 -24.023  1.00  0.330          H  
ATOM  36793 2HZ  LYS E 289     -13.190 -18.091 -24.043  1.00  0.330          H  
ATOM  36794 3HZ  LYS E 289     -13.577 -19.398 -23.092  1.00  0.330          H  
ATOM  36795  N   VAL E 290     -11.935 -16.497 -16.650  1.00  0.090          N  
ATOM  36796  CA  VAL E 290     -10.675 -16.022 -16.126  1.00  0.060          C  
ATOM  36797  C   VAL E 290      -9.845 -17.232 -15.806  1.00  0.070          C  
ATOM  36798  O   VAL E 290      -8.693 -17.329 -16.217  1.00  0.080          O  
ATOM  36799  CB  VAL E 290     -10.795 -15.294 -14.780  1.00  0.100          C  
ATOM  36800  CG1 VAL E 290      -9.383 -14.984 -14.274  1.00  0.100          C  
ATOM  36801  CG2 VAL E 290     -11.587 -14.128 -14.892  1.00  0.100          C  
ATOM  36802  H   VAL E 290     -12.828 -16.271 -16.202  1.00  0.110          H  
ATOM  36803  HA  VAL E 290     -10.179 -15.401 -16.866  1.00  0.070          H  
ATOM  36804  HB  VAL E 290     -11.261 -15.958 -14.063  1.00  0.120          H  
ATOM  36805 1HG1 VAL E 290      -9.403 -14.517 -13.331  1.00  0.120          H  
ATOM  36806 2HG1 VAL E 290      -8.842 -15.871 -14.175  1.00  0.120          H  
ATOM  36807 3HG1 VAL E 290      -8.879 -14.329 -14.988  1.00  0.120          H  
ATOM  36808 1HG2 VAL E 290     -11.663 -13.682 -13.948  1.00  0.120          H  
ATOM  36809 2HG2 VAL E 290     -11.110 -13.481 -15.576  1.00  0.120          H  
ATOM  36810 3HG2 VAL E 290     -12.567 -14.381 -15.235  1.00  0.120          H  
ATOM  36811  N   ALA E 291     -10.434 -18.179 -15.078  1.00  0.090          N  
ATOM  36812  CA  ALA E 291      -9.683 -19.363 -14.702  1.00  0.100          C  
ATOM  36813  C   ALA E 291      -9.193 -20.109 -15.944  1.00  0.110          C  
ATOM  36814  O   ALA E 291      -8.081 -20.641 -15.948  1.00  0.110          O  
ATOM  36815  CB  ALA E 291     -10.502 -20.244 -13.821  1.00  0.140          C  
ATOM  36816  H   ALA E 291     -11.404 -18.028 -14.765  1.00  0.110          H  
ATOM  36817  HA  ALA E 291      -8.820 -19.049 -14.137  1.00  0.120          H  
ATOM  36818 1HB  ALA E 291      -9.872 -21.060 -13.536  1.00  0.160          H  
ATOM  36819 2HB  ALA E 291     -10.817 -19.705 -12.946  1.00  0.160          H  
ATOM  36820 3HB  ALA E 291     -11.378 -20.592 -14.366  1.00  0.160          H  
ATOM  36821  N   GLU E 292     -10.005 -20.111 -17.006  1.00  0.130          N  
ATOM  36822  CA  GLU E 292      -9.621 -20.743 -18.265  1.00  0.160          C  
ATOM  36823  C   GLU E 292      -8.399 -20.037 -18.869  1.00  0.100          C  
ATOM  36824  O   GLU E 292      -7.529 -20.681 -19.450  1.00  0.090          O  
ATOM  36825  CB  GLU E 292     -10.802 -20.756 -19.247  1.00  0.210          C  
ATOM  36826  CG  GLU E 292     -10.542 -21.396 -20.602  1.00  0.210          C  
ATOM  36827  CD  GLU E 292     -10.174 -22.817 -20.532  1.00  0.210          C  
ATOM  36828  OE1 GLU E 292     -10.285 -23.417 -19.489  1.00  0.210          O  
ATOM  36829  OE2 GLU E 292      -9.825 -23.332 -21.544  1.00  0.210          O  
ATOM  36830  H   GLU E 292     -10.939 -19.701 -16.900  1.00  0.160          H  
ATOM  36831  HA  GLU E 292      -9.339 -21.773 -18.053  1.00  0.190          H  
ATOM  36832 1HB  GLU E 292     -11.658 -21.254 -18.786  1.00  0.250          H  
ATOM  36833 2HB  GLU E 292     -11.097 -19.738 -19.452  1.00  0.250          H  
ATOM  36834 1HG  GLU E 292     -11.448 -21.319 -21.201  1.00  0.250          H  
ATOM  36835 2HG  GLU E 292      -9.757 -20.841 -21.121  1.00  0.250          H  
ATOM  36836  N   GLN E 293      -8.306 -18.712 -18.742  1.00  0.110          N  
ATOM  36837  CA  GLN E 293      -7.116 -18.042 -19.247  1.00  0.110          C  
ATOM  36838  C   GLN E 293      -5.928 -18.458 -18.378  1.00  0.070          C  
ATOM  36839  O   GLN E 293      -4.891 -18.912 -18.858  1.00  0.130          O  
ATOM  36840  CB  GLN E 293      -7.213 -16.510 -19.079  1.00  0.150          C  
ATOM  36841  CG  GLN E 293      -8.198 -15.717 -19.915  1.00  0.150          C  
ATOM  36842  CD  GLN E 293      -8.239 -14.271 -19.346  1.00  0.150          C  
ATOM  36843  OE1 GLN E 293      -8.519 -14.126 -18.148  1.00  0.150          O  
ATOM  36844  NE2 GLN E 293      -7.904 -13.260 -20.126  1.00  0.150          N  
ATOM  36845  H   GLN E 293      -9.070 -18.188 -18.302  1.00  0.130          H  
ATOM  36846  HA  GLN E 293      -6.932 -18.328 -20.281  1.00  0.130          H  
ATOM  36847 1HB  GLN E 293      -7.437 -16.285 -18.044  1.00  0.180          H  
ATOM  36848 2HB  GLN E 293      -6.229 -16.079 -19.278  1.00  0.180          H  
ATOM  36849 1HG  GLN E 293      -7.860 -15.681 -20.951  1.00  0.180          H  
ATOM  36850 2HG  GLN E 293      -9.190 -16.158 -19.847  1.00  0.180          H  
ATOM  36851 1HE2 GLN E 293      -7.841 -12.300 -19.746  1.00  0.180          H  
ATOM  36852 2HE2 GLN E 293      -7.600 -13.402 -21.091  1.00  0.180          H  
ATOM  36853  N   LEU E 294      -6.131 -18.361 -17.070  1.00  0.070          N  
ATOM  36854  CA  LEU E 294      -5.096 -18.568 -16.077  1.00  0.070          C  
ATOM  36855  C   LEU E 294      -4.511 -19.976 -16.020  1.00  0.060          C  
ATOM  36856  O   LEU E 294      -3.329 -20.146 -15.719  1.00  0.090          O  
ATOM  36857  CB  LEU E 294      -5.657 -18.274 -14.707  1.00  0.100          C  
ATOM  36858  CG  LEU E 294      -6.085 -16.895 -14.321  1.00  0.100          C  
ATOM  36859  CD1 LEU E 294      -6.752 -17.006 -12.987  1.00  0.100          C  
ATOM  36860  CD2 LEU E 294      -4.965 -16.049 -14.228  1.00  0.100          C  
ATOM  36861  H   LEU E 294      -7.051 -18.040 -16.755  1.00  0.080          H  
ATOM  36862  HA  LEU E 294      -4.284 -17.890 -16.310  1.00  0.080          H  
ATOM  36863 1HB  LEU E 294      -6.489 -18.936 -14.537  1.00  0.120          H  
ATOM  36864 2HB  LEU E 294      -4.851 -18.500 -14.026  1.00  0.120          H  
ATOM  36865  HG  LEU E 294      -6.771 -16.482 -15.040  1.00  0.120          H  
ATOM  36866 1HD1 LEU E 294      -7.065 -16.022 -12.640  1.00  0.120          H  
ATOM  36867 2HD1 LEU E 294      -7.599 -17.641 -13.048  1.00  0.120          H  
ATOM  36868 3HD1 LEU E 294      -6.075 -17.425 -12.307  1.00  0.120          H  
ATOM  36869 1HD2 LEU E 294      -5.254 -15.088 -13.912  1.00  0.120          H  
ATOM  36870 2HD2 LEU E 294      -4.292 -16.465 -13.511  1.00  0.120          H  
ATOM  36871 3HD2 LEU E 294      -4.494 -15.976 -15.194  1.00  0.120          H  
ATOM  36872  N   ILE E 295      -5.327 -20.996 -16.302  1.00  0.080          N  
ATOM  36873  CA  ILE E 295      -4.879 -22.386 -16.232  1.00  0.070          C  
ATOM  36874  C   ILE E 295      -3.716 -22.652 -17.197  1.00  0.140          C  
ATOM  36875  O   ILE E 295      -2.984 -23.628 -17.021  1.00  0.370          O  
ATOM  36876  CB  ILE E 295      -6.051 -23.386 -16.438  1.00  0.100          C  
ATOM  36877  CG1 ILE E 295      -5.697 -24.836 -15.943  1.00  0.100          C  
ATOM  36878  CG2 ILE E 295      -6.426 -23.461 -17.891  1.00  0.100          C  
ATOM  36879  CD1 ILE E 295      -5.465 -25.010 -14.440  1.00  0.100          C  
ATOM  36880  H   ILE E 295      -6.313 -20.793 -16.483  1.00  0.100          H  
ATOM  36881  HA  ILE E 295      -4.498 -22.542 -15.232  1.00  0.080          H  
ATOM  36882  HB  ILE E 295      -6.915 -23.037 -15.866  1.00  0.120          H  
ATOM  36883 1HG1 ILE E 295      -6.531 -25.468 -16.194  1.00  0.120          H  
ATOM  36884 2HG1 ILE E 295      -4.816 -25.194 -16.474  1.00  0.120          H  
ATOM  36885 1HG2 ILE E 295      -7.270 -24.139 -18.026  1.00  0.120          H  
ATOM  36886 2HG2 ILE E 295      -6.698 -22.491 -18.230  1.00  0.120          H  
ATOM  36887 3HG2 ILE E 295      -5.583 -23.819 -18.467  1.00  0.120          H  
ATOM  36888 1HD1 ILE E 295      -5.270 -26.058 -14.242  1.00  0.120          H  
ATOM  36889 2HD1 ILE E 295      -4.617 -24.423 -14.104  1.00  0.120          H  
ATOM  36890 3HD1 ILE E 295      -6.358 -24.700 -13.903  1.00  0.120          H  
ATOM  36891  N   ASN E 296      -3.551 -21.820 -18.237  1.00  0.110          N  
ATOM  36892  CA  ASN E 296      -2.406 -21.944 -19.126  1.00  0.130          C  
ATOM  36893  C   ASN E 296      -1.795 -20.556 -19.221  1.00  0.080          C  
ATOM  36894  O   ASN E 296      -2.118 -19.801 -20.130  1.00  0.080          O  
ATOM  36895  CB  ASN E 296      -2.706 -22.458 -20.514  1.00  0.170          C  
ATOM  36896  CG  ASN E 296      -1.383 -22.579 -21.331  1.00  0.170          C  
ATOM  36897  OD1 ASN E 296      -0.320 -22.047 -20.953  1.00  0.170          O  
ATOM  36898  ND2 ASN E 296      -1.423 -23.256 -22.430  1.00  0.170          N  
ATOM  36899  H   ASN E 296      -4.179 -21.014 -18.358  1.00  0.130          H  
ATOM  36900  HA  ASN E 296      -1.695 -22.647 -18.709  1.00  0.160          H  
ATOM  36901 1HB  ASN E 296      -3.147 -23.444 -20.431  1.00  0.210          H  
ATOM  36902 2HB  ASN E 296      -3.413 -21.804 -21.037  1.00  0.210          H  
ATOM  36903 1HD2 ASN E 296      -0.590 -23.352 -22.979  1.00  0.210          H  
ATOM  36904 2HD2 ASN E 296      -2.287 -23.714 -22.708  1.00  0.210          H  
ATOM  36905  N   PRO E 297      -0.851 -20.223 -18.333  1.00  0.090          N  
ATOM  36906  CA  PRO E 297      -0.184 -18.950 -18.191  1.00  0.100          C  
ATOM  36907  C   PRO E 297       0.591 -18.560 -19.411  1.00  0.120          C  
ATOM  36908  O   PRO E 297       1.006 -17.410 -19.570  1.00  0.160          O  
ATOM  36909  CB  PRO E 297       0.776 -19.214 -17.040  1.00  0.150          C  
ATOM  36910  CG  PRO E 297       0.219 -20.354 -16.326  1.00  0.150          C  
ATOM  36911  CD  PRO E 297      -0.402 -21.205 -17.337  1.00  0.150          C  
ATOM  36912  HA  PRO E 297      -0.930 -18.178 -17.965  1.00  0.120          H  
ATOM  36913 1HB  PRO E 297       1.781 -19.392 -17.420  1.00  0.180          H  
ATOM  36914 2HB  PRO E 297       0.831 -18.374 -16.406  1.00  0.180          H  
ATOM  36915 1HG  PRO E 297       1.021 -20.840 -15.858  1.00  0.180          H  
ATOM  36916 2HG  PRO E 297      -0.483 -20.052 -15.540  1.00  0.180          H  
ATOM  36917 1HD  PRO E 297       0.321 -21.919 -17.766  1.00  0.180          H  
ATOM  36918 2HD  PRO E 297      -1.225 -21.691 -16.820  1.00  0.180          H  
ATOM  36919  N   PHE E 298       0.871 -19.531 -20.256  1.00  0.120          N  
ATOM  36920  CA  PHE E 298       1.677 -19.238 -21.384  1.00  0.150          C  
ATOM  36921  C   PHE E 298       0.989 -19.705 -22.659  1.00  0.140          C  
ATOM  36922  O   PHE E 298       1.501 -20.557 -23.403  1.00  0.170          O  
ATOM  36923  CB  PHE E 298       2.973 -19.967 -21.192  1.00  0.200          C  
ATOM  36924  CG  PHE E 298       3.666 -19.724 -19.876  1.00  0.200          C  
ATOM  36925  CD1 PHE E 298       3.814 -20.762 -18.968  1.00  0.200          C  
ATOM  36926  CD2 PHE E 298       4.124 -18.497 -19.527  1.00  0.200          C  
ATOM  36927  CE1 PHE E 298       4.441 -20.559 -17.759  1.00  0.200          C  
ATOM  36928  CE2 PHE E 298       4.753 -18.273 -18.315  1.00  0.200          C  
ATOM  36929  CZ  PHE E 298       4.916 -19.304 -17.436  1.00  0.200          C  
ATOM  36930  H   PHE E 298       0.492 -20.471 -20.162  1.00  0.140          H  
ATOM  36931  HA  PHE E 298       1.842 -18.162 -21.458  1.00  0.180          H  
ATOM  36932 1HB  PHE E 298       2.787 -21.033 -21.277  1.00  0.240          H  
ATOM  36933 2HB  PHE E 298       3.618 -19.651 -21.965  1.00  0.240          H  
ATOM  36934  HD1 PHE E 298       3.432 -21.757 -19.224  1.00  0.240          H  
ATOM  36935  HD2 PHE E 298       3.981 -17.686 -20.229  1.00  0.240          H  
ATOM  36936  HE1 PHE E 298       4.556 -21.396 -17.059  1.00  0.240          H  
ATOM  36937  HE2 PHE E 298       5.119 -17.279 -18.061  1.00  0.240          H  
ATOM  36938  HZ  PHE E 298       5.416 -19.129 -16.485  1.00  0.240          H  
ATOM  36939  N   GLY E 299      -0.168 -19.124 -22.914  1.00  0.140          N  
ATOM  36940  CA  GLY E 299      -0.975 -19.389 -24.074  1.00  0.170          C  
ATOM  36941  C   GLY E 299      -0.793 -18.222 -25.033  1.00  0.190          C  
ATOM  36942  O   GLY E 299       0.307 -17.674 -25.166  1.00  0.200          O  
ATOM  36943  H   GLY E 299      -0.559 -18.441 -22.267  1.00  0.170          H  
ATOM  36944 1HA  GLY E 299      -0.683 -20.327 -24.533  1.00  0.200          H  
ATOM  36945 2HA  GLY E 299      -2.023 -19.462 -23.778  1.00  0.200          H  
ATOM  36946  N   GLU E 300      -1.864 -17.872 -25.733  1.00  0.220          N  
ATOM  36947  CA  GLU E 300      -1.844 -16.787 -26.715  1.00  0.200          C  
ATOM  36948  C   GLU E 300      -2.843 -15.649 -26.405  1.00  0.210          C  
ATOM  36949  O   GLU E 300      -3.210 -14.876 -27.294  1.00  0.280          O  
ATOM  36950  CB  GLU E 300      -2.073 -17.354 -28.113  1.00  0.290          C  
ATOM  36951  CG  GLU E 300      -0.966 -18.299 -28.576  1.00  0.290          C  
ATOM  36952  CD  GLU E 300      -1.068 -18.670 -30.040  1.00  0.290          C  
ATOM  36953  OE1 GLU E 300      -0.303 -18.091 -30.812  1.00  0.290          O  
ATOM  36954  OE2 GLU E 300      -1.876 -19.521 -30.415  1.00  0.290          O  
ATOM  36955  H   GLU E 300      -2.732 -18.388 -25.552  1.00  0.260          H  
ATOM  36956  HA  GLU E 300      -0.849 -16.344 -26.704  1.00  0.240          H  
ATOM  36957 1HB  GLU E 300      -3.002 -17.914 -28.114  1.00  0.350          H  
ATOM  36958 2HB  GLU E 300      -2.169 -16.550 -28.831  1.00  0.350          H  
ATOM  36959 1HG  GLU E 300      -0.005 -17.825 -28.391  1.00  0.350          H  
ATOM  36960 2HG  GLU E 300      -1.008 -19.209 -27.975  1.00  0.350          H  
ATOM  36961  N   ASP E 301      -3.302 -15.579 -25.153  1.00  0.160          N  
ATOM  36962  CA  ASP E 301      -4.275 -14.595 -24.671  1.00  0.190          C  
ATOM  36963  C   ASP E 301      -3.703 -13.210 -24.354  1.00  0.260          C  
ATOM  36964  O   ASP E 301      -2.516 -13.046 -24.056  1.00  0.320          O  
ATOM  36965  CB  ASP E 301      -4.996 -15.093 -23.420  1.00  0.250          C  
ATOM  36966  CG  ASP E 301      -6.291 -14.397 -23.179  1.00  0.250          C  
ATOM  36967  OD1 ASP E 301      -7.228 -14.714 -23.849  1.00  0.250          O  
ATOM  36968  OD2 ASP E 301      -6.312 -13.445 -22.412  1.00  0.250          O  
ATOM  36969  H   ASP E 301      -2.925 -16.249 -24.470  1.00  0.190          H  
ATOM  36970  HA  ASP E 301      -5.020 -14.466 -25.457  1.00  0.230          H  
ATOM  36971 1HB  ASP E 301      -5.152 -16.172 -23.479  1.00  0.300          H  
ATOM  36972 2HB  ASP E 301      -4.374 -14.908 -22.556  1.00  0.300          H  
ATOM  36973  N   ASP E 302      -4.601 -12.218 -24.346  1.00  0.270          N  
ATOM  36974  CA  ASP E 302      -4.312 -10.820 -24.005  1.00  0.350          C  
ATOM  36975  C   ASP E 302      -3.707 -10.675 -22.597  1.00  0.450          C  
ATOM  36976  O   ASP E 302      -2.879  -9.780 -22.348  1.00  0.550          O  
ATOM  36977  CB  ASP E 302      -5.612 -10.017 -23.992  1.00  0.460          C  
ATOM  36978  CG  ASP E 302      -6.319  -9.758 -25.361  1.00  0.460          C  
ATOM  36979  OD1 ASP E 302      -5.810 -10.016 -26.418  1.00  0.460          O  
ATOM  36980  OD2 ASP E 302      -7.425  -9.264 -25.319  1.00  0.460          O  
ATOM  36981  H   ASP E 302      -5.553 -12.450 -24.605  1.00  0.320          H  
ATOM  36982  HA  ASP E 302      -3.614 -10.416 -24.740  1.00  0.420          H  
ATOM  36983 1HB  ASP E 302      -6.319 -10.566 -23.365  1.00  0.550          H  
ATOM  36984 2HB  ASP E 302      -5.437  -9.077 -23.505  1.00  0.550          H  
ATOM  36985  N   ASP E 303      -4.144 -11.557 -21.679  1.00  0.430          N  
ATOM  36986  CA  ASP E 303      -3.662 -11.584 -20.296  1.00  0.520          C  
ATOM  36987  C   ASP E 303      -2.637 -12.696 -20.014  1.00  0.320          C  
ATOM  36988  O   ASP E 303      -2.363 -12.976 -18.849  1.00  0.240          O  
ATOM  36989  CB  ASP E 303      -4.821 -11.758 -19.286  1.00  0.690          C  
ATOM  36990  CG  ASP E 303      -5.796 -10.533 -19.115  1.00  0.690          C  
ATOM  36991  OD1 ASP E 303      -5.311  -9.449 -18.916  1.00  0.690          O  
ATOM  36992  OD2 ASP E 303      -7.002 -10.711 -19.156  1.00  0.690          O  
ATOM  36993  H   ASP E 303      -4.866 -12.246 -21.953  1.00  0.520          H  
ATOM  36994  HA  ASP E 303      -3.177 -10.631 -20.092  1.00  0.620          H  
ATOM  36995 1HB  ASP E 303      -5.394 -12.628 -19.583  1.00  0.830          H  
ATOM  36996 2HB  ASP E 303      -4.406 -11.983 -18.304  1.00  0.830          H  
ATOM  36997  N   ASP E 304      -2.084 -13.365 -21.031  1.00  0.320          N  
ATOM  36998  CA  ASP E 304      -1.113 -14.423 -20.725  1.00  0.220          C  
ATOM  36999  C   ASP E 304       0.232 -13.789 -20.492  1.00  0.270          C  
ATOM  37000  O   ASP E 304       0.365 -12.585 -20.630  1.00  0.380          O  
ATOM  37001  CB  ASP E 304      -1.027 -15.464 -21.835  1.00  0.350          C  
ATOM  37002  CG  ASP E 304      -2.232 -16.365 -21.897  1.00  0.350          C  
ATOM  37003  OD1 ASP E 304      -2.962 -16.459 -20.953  1.00  0.350          O  
ATOM  37004  OD2 ASP E 304      -2.391 -17.000 -22.916  1.00  0.350          O  
ATOM  37005  H   ASP E 304      -2.290 -13.127 -22.006  1.00  0.380          H  
ATOM  37006  HA  ASP E 304      -1.411 -14.931 -19.806  1.00  0.260          H  
ATOM  37007 1HB  ASP E 304      -0.934 -14.948 -22.798  1.00  0.420          H  
ATOM  37008 2HB  ASP E 304      -0.134 -16.075 -21.709  1.00  0.420          H  
ATOM  37009  N   PHE E 305       1.254 -14.568 -20.182  1.00  0.220          N  
ATOM  37010  CA  PHE E 305       2.530 -13.932 -19.917  1.00  0.300          C  
ATOM  37011  C   PHE E 305       3.379 -13.690 -21.148  1.00  0.560          C  
ATOM  37012  O   PHE E 305       3.493 -14.534 -22.038  1.00  0.660          O  
ATOM  37013  CB  PHE E 305       3.301 -14.750 -18.908  1.00  0.390          C  
ATOM  37014  CG  PHE E 305       2.644 -14.719 -17.597  1.00  0.390          C  
ATOM  37015  CD1 PHE E 305       2.146 -15.851 -17.005  1.00  0.390          C  
ATOM  37016  CD2 PHE E 305       2.467 -13.546 -16.966  1.00  0.390          C  
ATOM  37017  CE1 PHE E 305       1.514 -15.761 -15.783  1.00  0.390          C  
ATOM  37018  CE2 PHE E 305       1.845 -13.483 -15.796  1.00  0.390          C  
ATOM  37019  CZ  PHE E 305       1.374 -14.568 -15.187  1.00  0.390          C  
ATOM  37020  H   PHE E 305       1.135 -15.577 -20.055  1.00  0.260          H  
ATOM  37021  HA  PHE E 305       2.322 -12.955 -19.489  1.00  0.360          H  
ATOM  37022 1HB  PHE E 305       3.336 -15.769 -19.242  1.00  0.470          H  
ATOM  37023 2HB  PHE E 305       4.317 -14.380 -18.816  1.00  0.470          H  
ATOM  37024  HD1 PHE E 305       2.269 -16.812 -17.501  1.00  0.470          H  
ATOM  37025  HD2 PHE E 305       2.843 -12.632 -17.412  1.00  0.470          H  
ATOM  37026  HE1 PHE E 305       1.132 -16.631 -15.283  1.00  0.470          H  
ATOM  37027  HE2 PHE E 305       1.738 -12.564 -15.355  1.00  0.470          H  
ATOM  37028  HZ  PHE E 305       0.884 -14.487 -14.221  1.00  0.470          H  
ATOM  37029  N   GLU E 306       4.065 -12.550 -21.156  1.00  0.910          N  
ATOM  37030  CA  GLU E 306       4.931 -12.178 -22.266  1.00  0.330          C  
ATOM  37031  C   GLU E 306       6.306 -12.819 -22.176  1.00  0.270          C  
ATOM  37032  O   GLU E 306       7.325 -12.144 -21.973  1.00  0.260          O  
ATOM  37033  CB  GLU E 306       5.066 -10.662 -22.343  1.00  0.690          C  
ATOM  37034  CG  GLU E 306       3.825  -9.904 -22.799  1.00  0.690          C  
ATOM  37035  CD  GLU E 306       3.439 -10.110 -24.250  1.00  0.690          C  
ATOM  37036  OE1 GLU E 306       4.116 -10.831 -24.938  1.00  0.690          O  
ATOM  37037  OE2 GLU E 306       2.464  -9.526 -24.669  1.00  0.690          O  
ATOM  37038  H   GLU E 306       3.967 -11.910 -20.381  1.00  1.090          H  
ATOM  37039  HA  GLU E 306       4.462 -12.527 -23.187  1.00  0.400          H  
ATOM  37040 1HB  GLU E 306       5.292 -10.291 -21.350  1.00  0.830          H  
ATOM  37041 2HB  GLU E 306       5.882 -10.398 -22.960  1.00  0.830          H  
ATOM  37042 1HG  GLU E 306       3.006 -10.240 -22.198  1.00  0.830          H  
ATOM  37043 2HG  GLU E 306       3.978  -8.848 -22.614  1.00  0.830          H  
ATOM  37044  N   THR E 307       6.311 -14.129 -22.377  1.00  0.280          N  
ATOM  37045  CA  THR E 307       7.504 -14.948 -22.292  1.00  0.300          C  
ATOM  37046  C   THR E 307       8.538 -14.625 -23.353  1.00  0.330          C  
ATOM  37047  O   THR E 307       9.735 -14.678 -23.073  1.00  0.390          O  
ATOM  37048  CB  THR E 307       7.115 -16.420 -22.345  1.00  0.410          C  
ATOM  37049  OG1 THR E 307       6.291 -16.665 -23.499  1.00  0.410          O  
ATOM  37050  CG2 THR E 307       6.416 -16.801 -21.134  1.00  0.410          C  
ATOM  37051  H   THR E 307       5.395 -14.564 -22.544  1.00  0.340          H  
ATOM  37052  HA  THR E 307       7.963 -14.767 -21.321  1.00  0.360          H  
ATOM  37053  HB  THR E 307       7.992 -17.004 -22.433  1.00  0.490          H  
ATOM  37054  HG1 THR E 307       6.812 -16.510 -24.297  1.00  0.490          H  
ATOM  37055 1HG2 THR E 307       6.174 -17.851 -21.206  1.00  0.490          H  
ATOM  37056 2HG2 THR E 307       7.059 -16.629 -20.269  1.00  0.490          H  
ATOM  37057 3HG2 THR E 307       5.509 -16.212 -21.036  1.00  0.490          H  
ATOM  37058  N   ASN E 308       8.096 -14.213 -24.546  1.00  0.230          N  
ATOM  37059  CA  ASN E 308       9.048 -13.891 -25.608  1.00  0.230          C  
ATOM  37060  C   ASN E 308       9.818 -12.620 -25.299  1.00  0.240          C  
ATOM  37061  O   ASN E 308      10.968 -12.465 -25.730  1.00  0.280          O  
ATOM  37062  CB  ASN E 308       8.337 -13.789 -26.933  1.00  0.320          C  
ATOM  37063  CG  ASN E 308       7.994 -15.125 -27.451  1.00  0.320          C  
ATOM  37064  OD1 ASN E 308       8.848 -16.015 -27.505  1.00  0.320          O  
ATOM  37065  ND2 ASN E 308       6.769 -15.307 -27.806  1.00  0.320          N  
ATOM  37066  H   ASN E 308       7.099 -14.161 -24.714  1.00  0.280          H  
ATOM  37067  HA  ASN E 308       9.779 -14.698 -25.670  1.00  0.280          H  
ATOM  37068 1HB  ASN E 308       7.424 -13.207 -26.813  1.00  0.390          H  
ATOM  37069 2HB  ASN E 308       8.968 -13.273 -27.656  1.00  0.390          H  
ATOM  37070 1HD2 ASN E 308       6.487 -16.221 -28.152  1.00  0.390          H  
ATOM  37071 2HD2 ASN E 308       6.102 -14.566 -27.739  1.00  0.390          H  
ATOM  37072  N   PHE E 309       9.187 -11.706 -24.562  1.00  0.230          N  
ATOM  37073  CA  PHE E 309       9.854 -10.485 -24.179  1.00  0.250          C  
ATOM  37074  C   PHE E 309      10.805 -10.813 -23.056  1.00  0.200          C  
ATOM  37075  O   PHE E 309      11.931 -10.339 -23.042  1.00  0.150          O  
ATOM  37076  CB  PHE E 309       8.871  -9.403 -23.787  1.00  0.340          C  
ATOM  37077  CG  PHE E 309       8.199  -8.765 -24.984  1.00  0.340          C  
ATOM  37078  CD1 PHE E 309       6.962  -9.186 -25.434  1.00  0.340          C  
ATOM  37079  CD2 PHE E 309       8.821  -7.729 -25.670  1.00  0.340          C  
ATOM  37080  CE1 PHE E 309       6.365  -8.599 -26.516  1.00  0.340          C  
ATOM  37081  CE2 PHE E 309       8.224  -7.134 -26.757  1.00  0.340          C  
ATOM  37082  CZ  PHE E 309       6.991  -7.572 -27.180  1.00  0.340          C  
ATOM  37083  H   PHE E 309       8.234 -11.861 -24.253  1.00  0.280          H  
ATOM  37084  HA  PHE E 309      10.433 -10.119 -25.028  1.00  0.300          H  
ATOM  37085 1HB  PHE E 309       8.110  -9.824 -23.136  1.00  0.410          H  
ATOM  37086 2HB  PHE E 309       9.393  -8.637 -23.232  1.00  0.410          H  
ATOM  37087  HD1 PHE E 309       6.447  -9.995 -24.943  1.00  0.410          H  
ATOM  37088  HD2 PHE E 309       9.794  -7.383 -25.348  1.00  0.410          H  
ATOM  37089  HE1 PHE E 309       5.384  -8.959 -26.845  1.00  0.410          H  
ATOM  37090  HE2 PHE E 309       8.728  -6.314 -27.284  1.00  0.410          H  
ATOM  37091  HZ  PHE E 309       6.515  -7.113 -28.040  1.00  0.410          H  
ATOM  37092  N   LEU E 310      10.400 -11.671 -22.114  1.00  0.240          N  
ATOM  37093  CA  LEU E 310      11.341 -12.004 -21.051  1.00  0.230          C  
ATOM  37094  C   LEU E 310      12.579 -12.680 -21.638  1.00  0.210          C  
ATOM  37095  O   LEU E 310      13.691 -12.386 -21.213  1.00  0.190          O  
ATOM  37096  CB  LEU E 310      10.719 -12.924 -20.000  1.00  0.330          C  
ATOM  37097  CG  LEU E 310       9.633 -12.348 -19.071  1.00  0.330          C  
ATOM  37098  CD1 LEU E 310       9.041 -13.497 -18.287  1.00  0.330          C  
ATOM  37099  CD2 LEU E 310      10.240 -11.311 -18.092  1.00  0.330          C  
ATOM  37100  H   LEU E 310       9.444 -12.037 -22.116  1.00  0.290          H  
ATOM  37101  HA  LEU E 310      11.663 -11.083 -20.577  1.00  0.280          H  
ATOM  37102 1HB  LEU E 310      10.280 -13.770 -20.521  1.00  0.390          H  
ATOM  37103 2HB  LEU E 310      11.522 -13.288 -19.369  1.00  0.390          H  
ATOM  37104  HG  LEU E 310       8.841 -11.882 -19.667  1.00  0.390          H  
ATOM  37105 1HD1 LEU E 310       8.278 -13.131 -17.632  1.00  0.390          H  
ATOM  37106 2HD1 LEU E 310       8.611 -14.228 -18.966  1.00  0.390          H  
ATOM  37107 3HD1 LEU E 310       9.816 -13.967 -17.694  1.00  0.390          H  
ATOM  37108 1HD2 LEU E 310       9.456 -10.939 -17.433  1.00  0.390          H  
ATOM  37109 2HD2 LEU E 310      11.020 -11.786 -17.497  1.00  0.390          H  
ATOM  37110 3HD2 LEU E 310      10.665 -10.478 -18.644  1.00  0.390          H  
ATOM  37111  N   ILE E 311      12.417 -13.554 -22.642  1.00  0.220          N  
ATOM  37112  CA  ILE E 311      13.585 -14.190 -23.255  1.00  0.220          C  
ATOM  37113  C   ILE E 311      14.494 -13.185 -23.921  1.00  0.220          C  
ATOM  37114  O   ILE E 311      15.716 -13.238 -23.739  1.00  0.210          O  
ATOM  37115  CB  ILE E 311      13.202 -15.232 -24.331  1.00  0.310          C  
ATOM  37116  CG1 ILE E 311      12.548 -16.449 -23.674  1.00  0.310          C  
ATOM  37117  CG2 ILE E 311      14.453 -15.614 -25.204  1.00  0.310          C  
ATOM  37118  CD1 ILE E 311      11.856 -17.389 -24.644  1.00  0.310          C  
ATOM  37119  H   ILE E 311      11.470 -13.801 -22.947  1.00  0.260          H  
ATOM  37120  HA  ILE E 311      14.148 -14.692 -22.471  1.00  0.260          H  
ATOM  37121  HB  ILE E 311      12.446 -14.790 -24.984  1.00  0.370          H  
ATOM  37122 1HG1 ILE E 311      13.316 -17.011 -23.142  1.00  0.370          H  
ATOM  37123 2HG1 ILE E 311      11.815 -16.102 -22.952  1.00  0.370          H  
ATOM  37124 1HG2 ILE E 311      14.166 -16.309 -25.969  1.00  0.370          H  
ATOM  37125 2HG2 ILE E 311      14.873 -14.745 -25.699  1.00  0.370          H  
ATOM  37126 3HG2 ILE E 311      15.215 -16.060 -24.566  1.00  0.370          H  
ATOM  37127 1HD1 ILE E 311      11.429 -18.206 -24.092  1.00  0.370          H  
ATOM  37128 2HD1 ILE E 311      11.066 -16.850 -25.163  1.00  0.370          H  
ATOM  37129 3HD1 ILE E 311      12.543 -17.784 -25.367  1.00  0.370          H  
ATOM  37130  N   ASP E 312      13.917 -12.297 -24.734  1.00  0.240          N  
ATOM  37131  CA  ASP E 312      14.711 -11.333 -25.467  1.00  0.310          C  
ATOM  37132  C   ASP E 312      15.353 -10.315 -24.524  1.00  0.150          C  
ATOM  37133  O   ASP E 312      16.525  -9.958 -24.692  1.00  0.160          O  
ATOM  37134  CB  ASP E 312      13.830 -10.674 -26.520  1.00  0.410          C  
ATOM  37135  CG  ASP E 312      14.589  -9.879 -27.531  1.00  0.410          C  
ATOM  37136  OD1 ASP E 312      15.463 -10.444 -28.126  1.00  0.410          O  
ATOM  37137  OD2 ASP E 312      14.274  -8.730 -27.748  1.00  0.410          O  
ATOM  37138  H   ASP E 312      12.900 -12.306 -24.872  1.00  0.290          H  
ATOM  37139  HA  ASP E 312      15.508 -11.869 -25.979  1.00  0.370          H  
ATOM  37140 1HB  ASP E 312      13.258 -11.444 -27.038  1.00  0.490          H  
ATOM  37141 2HB  ASP E 312      13.108 -10.036 -26.018  1.00  0.490          H  
ATOM  37142  N   ARG E 313      14.610  -9.876 -23.501  1.00  0.100          N  
ATOM  37143  CA  ARG E 313      15.122  -8.934 -22.526  1.00  0.120          C  
ATOM  37144  C   ARG E 313      16.275  -9.574 -21.817  1.00  0.150          C  
ATOM  37145  O   ARG E 313      17.376  -9.036 -21.790  1.00  0.230          O  
ATOM  37146  CB  ARG E 313      14.062  -8.550 -21.488  1.00  0.160          C  
ATOM  37147  CG  ARG E 313      14.476  -7.427 -20.493  1.00  0.160          C  
ATOM  37148  CD  ARG E 313      14.979  -7.910 -19.138  1.00  0.160          C  
ATOM  37149  NE  ARG E 313      13.919  -8.501 -18.297  1.00  0.160          N  
ATOM  37150  CZ  ARG E 313      14.128  -9.078 -17.074  1.00  0.160          C  
ATOM  37151  NH1 ARG E 313      15.358  -9.123 -16.568  1.00  0.160          N  
ATOM  37152  NH2 ARG E 313      13.101  -9.581 -16.403  1.00  0.160          N  
ATOM  37153  H   ARG E 313      13.648 -10.181 -23.414  1.00  0.120          H  
ATOM  37154  HA  ARG E 313      15.473  -8.046 -23.037  1.00  0.140          H  
ATOM  37155 1HB  ARG E 313      13.159  -8.236 -21.995  1.00  0.190          H  
ATOM  37156 2HB  ARG E 313      13.804  -9.432 -20.899  1.00  0.190          H  
ATOM  37157 1HG  ARG E 313      15.288  -6.864 -20.940  1.00  0.190          H  
ATOM  37158 2HG  ARG E 313      13.628  -6.767 -20.325  1.00  0.190          H  
ATOM  37159 1HD  ARG E 313      15.754  -8.652 -19.270  1.00  0.190          H  
ATOM  37160 2HD  ARG E 313      15.395  -7.054 -18.605  1.00  0.190          H  
ATOM  37161  HE  ARG E 313      12.972  -8.475 -18.654  1.00  0.190          H  
ATOM  37162 1HH1 ARG E 313      16.125  -8.740 -17.092  1.00  0.190          H  
ATOM  37163 2HH1 ARG E 313      15.564  -9.559 -15.643  1.00  0.190          H  
ATOM  37164 1HH2 ARG E 313      12.176  -9.550 -16.803  1.00  0.190          H  
ATOM  37165 2HH2 ARG E 313      13.241 -10.002 -15.488  1.00  0.190          H  
ATOM  37166  N   ASN E 314      16.043 -10.753 -21.246  1.00  0.140          N  
ATOM  37167  CA  ASN E 314      17.058 -11.417 -20.468  1.00  0.190          C  
ATOM  37168  C   ASN E 314      18.317 -11.627 -21.257  1.00  0.200          C  
ATOM  37169  O   ASN E 314      19.416 -11.328 -20.778  1.00  0.210          O  
ATOM  37170  CB  ASN E 314      16.561 -12.774 -20.044  1.00  0.250          C  
ATOM  37171  CG  ASN E 314      15.530 -12.738 -19.018  1.00  0.250          C  
ATOM  37172  OD1 ASN E 314      15.281 -11.736 -18.344  1.00  0.250          O  
ATOM  37173  ND2 ASN E 314      14.916 -13.850 -18.865  1.00  0.250          N  
ATOM  37174  H   ASN E 314      15.118 -11.182 -21.306  1.00  0.170          H  
ATOM  37175  HA  ASN E 314      17.295 -10.805 -19.599  1.00  0.230          H  
ATOM  37176 1HB  ASN E 314      16.136 -13.268 -20.922  1.00  0.300          H  
ATOM  37177 2HB  ASN E 314      17.379 -13.391 -19.724  1.00  0.300          H  
ATOM  37178 1HD2 ASN E 314      14.189 -13.934 -18.188  1.00  0.300          H  
ATOM  37179 2HD2 ASN E 314      15.175 -14.632 -19.427  1.00  0.300          H  
ATOM  37180  N   PHE E 315      18.169 -12.117 -22.483  1.00  0.190          N  
ATOM  37181  CA  PHE E 315      19.306 -12.396 -23.310  1.00  0.210          C  
ATOM  37182  C   PHE E 315      20.080 -11.130 -23.675  1.00  0.220          C  
ATOM  37183  O   PHE E 315      21.277 -11.064 -23.395  1.00  0.240          O  
ATOM  37184  CB  PHE E 315      18.822 -13.184 -24.508  1.00  0.290          C  
ATOM  37185  CG  PHE E 315      19.845 -13.619 -25.451  1.00  0.290          C  
ATOM  37186  CD1 PHE E 315      20.711 -14.642 -25.110  1.00  0.290          C  
ATOM  37187  CD2 PHE E 315      19.915 -13.078 -26.694  1.00  0.290          C  
ATOM  37188  CE1 PHE E 315      21.632 -15.091 -25.998  1.00  0.290          C  
ATOM  37189  CE2 PHE E 315      20.834 -13.526 -27.587  1.00  0.290          C  
ATOM  37190  CZ  PHE E 315      21.701 -14.537 -27.236  1.00  0.290          C  
ATOM  37191  H   PHE E 315      17.236 -12.348 -22.845  1.00  0.230          H  
ATOM  37192  HA  PHE E 315      19.978 -13.038 -22.742  1.00  0.250          H  
ATOM  37193 1HB  PHE E 315      18.296 -14.058 -24.147  1.00  0.340          H  
ATOM  37194 2HB  PHE E 315      18.089 -12.584 -25.050  1.00  0.340          H  
ATOM  37195  HD1 PHE E 315      20.647 -15.088 -24.125  1.00  0.340          H  
ATOM  37196  HD2 PHE E 315      19.215 -12.288 -26.961  1.00  0.340          H  
ATOM  37197  HE1 PHE E 315      22.301 -15.896 -25.725  1.00  0.340          H  
ATOM  37198  HE2 PHE E 315      20.872 -13.092 -28.568  1.00  0.340          H  
ATOM  37199  HZ  PHE E 315      22.433 -14.903 -27.945  1.00  0.340          H  
ATOM  37200  N   GLN E 316      19.428 -10.102 -24.258  1.00  0.210          N  
ATOM  37201  CA  GLN E 316      20.190  -8.904 -24.610  1.00  0.240          C  
ATOM  37202  C   GLN E 316      20.813  -8.251 -23.389  1.00  0.210          C  
ATOM  37203  O   GLN E 316      21.976  -7.837 -23.426  1.00  0.200          O  
ATOM  37204  CB  GLN E 316      19.360  -7.833 -25.314  1.00  0.320          C  
ATOM  37205  CG  GLN E 316      20.257  -6.637 -25.699  1.00  0.320          C  
ATOM  37206  CD  GLN E 316      19.588  -5.488 -26.333  1.00  0.320          C  
ATOM  37207  OE1 GLN E 316      18.553  -4.988 -25.832  1.00  0.320          O  
ATOM  37208  NE2 GLN E 316      20.178  -5.027 -27.432  1.00  0.320          N  
ATOM  37209  H   GLN E 316      18.424 -10.156 -24.467  1.00  0.250          H  
ATOM  37210  HA  GLN E 316      20.999  -9.202 -25.276  1.00  0.290          H  
ATOM  37211 1HB  GLN E 316      18.899  -8.244 -26.216  1.00  0.390          H  
ATOM  37212 2HB  GLN E 316      18.556  -7.489 -24.658  1.00  0.390          H  
ATOM  37213 1HG  GLN E 316      20.710  -6.245 -24.814  1.00  0.390          H  
ATOM  37214 2HG  GLN E 316      21.038  -6.985 -26.380  1.00  0.390          H  
ATOM  37215 1HE2 GLN E 316      19.812  -4.228 -27.914  1.00  0.390          H  
ATOM  37216 2HE2 GLN E 316      21.051  -5.465 -27.771  1.00  0.390          H  
ATOM  37217  N   VAL E 317      20.039  -8.141 -22.311  1.00  0.190          N  
ATOM  37218  CA  VAL E 317      20.506  -7.511 -21.099  1.00  0.180          C  
ATOM  37219  C   VAL E 317      21.708  -8.227 -20.539  1.00  0.170          C  
ATOM  37220  O   VAL E 317      22.674  -7.573 -20.140  1.00  0.170          O  
ATOM  37221  CB  VAL E 317      19.357  -7.398 -20.080  1.00  0.260          C  
ATOM  37222  CG1 VAL E 317      19.870  -6.998 -18.771  1.00  0.260          C  
ATOM  37223  CG2 VAL E 317      18.368  -6.314 -20.588  1.00  0.260          C  
ATOM  37224  H   VAL E 317      19.079  -8.492 -22.335  1.00  0.230          H  
ATOM  37225  HA  VAL E 317      20.810  -6.497 -21.345  1.00  0.220          H  
ATOM  37226  HB  VAL E 317      18.853  -8.356 -19.970  1.00  0.310          H  
ATOM  37227 1HG1 VAL E 317      19.057  -6.887 -18.057  1.00  0.310          H  
ATOM  37228 2HG1 VAL E 317      20.542  -7.729 -18.424  1.00  0.310          H  
ATOM  37229 3HG1 VAL E 317      20.371  -6.104 -18.888  1.00  0.310          H  
ATOM  37230 1HG2 VAL E 317      17.550  -6.208 -19.882  1.00  0.310          H  
ATOM  37231 2HG2 VAL E 317      18.890  -5.359 -20.680  1.00  0.310          H  
ATOM  37232 3HG2 VAL E 317      17.972  -6.600 -21.562  1.00  0.310          H  
ATOM  37233  N   SER E 318      21.668  -9.553 -20.509  1.00  0.150          N  
ATOM  37234  CA  SER E 318      22.787 -10.317 -20.020  1.00  0.110          C  
ATOM  37235  C   SER E 318      24.034 -10.078 -20.865  1.00  0.130          C  
ATOM  37236  O   SER E 318      25.130  -9.906 -20.315  1.00  0.140          O  
ATOM  37237  CB  SER E 318      22.442 -11.778 -20.059  1.00  0.170          C  
ATOM  37238  OG  SER E 318      21.407 -12.080 -19.187  1.00  0.170          O  
ATOM  37239  H   SER E 318      20.825 -10.050 -20.797  1.00  0.180          H  
ATOM  37240  HA  SER E 318      22.993 -10.019 -19.000  1.00  0.130          H  
ATOM  37241 1HB  SER E 318      22.175 -12.074 -21.074  1.00  0.200          H  
ATOM  37242 2HB  SER E 318      23.292 -12.311 -19.778  1.00  0.200          H  
ATOM  37243  HG  SER E 318      20.610 -11.687 -19.591  1.00  0.200          H  
ATOM  37244  N   MET E 319      23.876 -10.026 -22.201  1.00  0.190          N  
ATOM  37245  CA  MET E 319      25.034  -9.822 -23.067  1.00  0.210          C  
ATOM  37246  C   MET E 319      25.671  -8.463 -22.769  1.00  0.240          C  
ATOM  37247  O   MET E 319      26.896  -8.349 -22.639  1.00  0.280          O  
ATOM  37248  CB  MET E 319      24.640  -9.843 -24.557  1.00  0.290          C  
ATOM  37249  CG  MET E 319      24.050 -11.161 -25.130  1.00  0.290          C  
ATOM  37250  SD  MET E 319      25.062 -12.585 -24.948  1.00  0.290          S  
ATOM  37251  CE  MET E 319      24.316 -13.334 -23.494  1.00  0.290          C  
ATOM  37252  H   MET E 319      22.949 -10.210 -22.605  1.00  0.230          H  
ATOM  37253  HA  MET E 319      25.773 -10.593 -22.863  1.00  0.250          H  
ATOM  37254 1HB  MET E 319      23.886  -9.076 -24.721  1.00  0.340          H  
ATOM  37255 2HB  MET E 319      25.506  -9.581 -25.160  1.00  0.340          H  
ATOM  37256 1HG  MET E 319      23.128 -11.370 -24.673  1.00  0.340          H  
ATOM  37257 2HG  MET E 319      23.854 -11.022 -26.193  1.00  0.340          H  
ATOM  37258 1HE  MET E 319      24.844 -14.228 -23.249  1.00  0.340          H  
ATOM  37259 2HE  MET E 319      24.375 -12.660 -22.655  1.00  0.340          H  
ATOM  37260 3HE  MET E 319      23.270 -13.567 -23.695  1.00  0.340          H  
ATOM  37261  N   LEU E 320      24.828  -7.436 -22.624  1.00  0.240          N  
ATOM  37262  CA  LEU E 320      25.297  -6.085 -22.354  1.00  0.270          C  
ATOM  37263  C   LEU E 320      25.978  -5.978 -21.006  1.00  0.260          C  
ATOM  37264  O   LEU E 320      27.064  -5.392 -20.877  1.00  0.270          O  
ATOM  37265  CB  LEU E 320      24.099  -5.144 -22.336  1.00  0.370          C  
ATOM  37266  CG  LEU E 320      23.397  -4.899 -23.659  1.00  0.370          C  
ATOM  37267  CD1 LEU E 320      22.086  -4.204 -23.397  1.00  0.370          C  
ATOM  37268  CD2 LEU E 320      24.240  -4.028 -24.542  1.00  0.370          C  
ATOM  37269  H   LEU E 320      23.822  -7.600 -22.751  1.00  0.290          H  
ATOM  37270  HA  LEU E 320      26.007  -5.803 -23.126  1.00  0.320          H  
ATOM  37271 1HB  LEU E 320      23.361  -5.534 -21.635  1.00  0.440          H  
ATOM  37272 2HB  LEU E 320      24.450  -4.205 -21.971  1.00  0.440          H  
ATOM  37273  HG  LEU E 320      23.212  -5.844 -24.156  1.00  0.440          H  
ATOM  37274 1HD1 LEU E 320      21.587  -4.037 -24.336  1.00  0.440          H  
ATOM  37275 2HD1 LEU E 320      21.461  -4.821 -22.766  1.00  0.440          H  
ATOM  37276 3HD1 LEU E 320      22.274  -3.263 -22.913  1.00  0.440          H  
ATOM  37277 1HD2 LEU E 320      23.720  -3.871 -25.474  1.00  0.440          H  
ATOM  37278 2HD2 LEU E 320      24.409  -3.077 -24.060  1.00  0.440          H  
ATOM  37279 3HD2 LEU E 320      25.194  -4.491 -24.749  1.00  0.440          H  
ATOM  37280  N   ALA E 321      25.392  -6.631 -20.008  1.00  0.240          N  
ATOM  37281  CA  ALA E 321      25.904  -6.605 -18.657  1.00  0.230          C  
ATOM  37282  C   ALA E 321      27.317  -7.135 -18.546  1.00  0.230          C  
ATOM  37283  O   ALA E 321      28.091  -6.629 -17.732  1.00  0.260          O  
ATOM  37284  CB  ALA E 321      25.027  -7.422 -17.776  1.00  0.330          C  
ATOM  37285  H   ALA E 321      24.500  -7.110 -20.173  1.00  0.290          H  
ATOM  37286  HA  ALA E 321      25.896  -5.575 -18.318  1.00  0.280          H  
ATOM  37287 1HB  ALA E 321      25.403  -7.382 -16.766  1.00  0.390          H  
ATOM  37288 2HB  ALA E 321      24.012  -7.036 -17.820  1.00  0.390          H  
ATOM  37289 3HB  ALA E 321      25.049  -8.440 -18.139  1.00  0.390          H  
ATOM  37290  N   VAL E 322      27.669  -8.142 -19.348  1.00  0.260          N  
ATOM  37291  CA  VAL E 322      29.018  -8.665 -19.231  1.00  0.250          C  
ATOM  37292  C   VAL E 322      29.973  -8.188 -20.334  1.00  0.230          C  
ATOM  37293  O   VAL E 322      31.187  -8.385 -20.217  1.00  0.240          O  
ATOM  37294  CB  VAL E 322      29.013 -10.204 -19.168  1.00  0.350          C  
ATOM  37295  CG1 VAL E 322      28.190 -10.667 -17.960  1.00  0.350          C  
ATOM  37296  CG2 VAL E 322      28.488 -10.835 -20.476  1.00  0.350          C  
ATOM  37297  H   VAL E 322      26.973  -8.552 -19.983  1.00  0.310          H  
ATOM  37298  HA  VAL E 322      29.424  -8.323 -18.281  1.00  0.300          H  
ATOM  37299  HB  VAL E 322      29.997 -10.513 -19.009  1.00  0.420          H  
ATOM  37300 1HG1 VAL E 322      28.231 -11.743 -17.888  1.00  0.420          H  
ATOM  37301 2HG1 VAL E 322      28.598 -10.236 -17.063  1.00  0.420          H  
ATOM  37302 3HG1 VAL E 322      27.154 -10.350 -18.078  1.00  0.420          H  
ATOM  37303 1HG2 VAL E 322      28.521 -11.920 -20.394  1.00  0.420          H  
ATOM  37304 2HG2 VAL E 322      27.469 -10.523 -20.652  1.00  0.420          H  
ATOM  37305 3HG2 VAL E 322      29.110 -10.523 -21.316  1.00  0.420          H  
ATOM  37306  N   ASP E 323      29.457  -7.583 -21.417  1.00  0.210          N  
ATOM  37307  CA  ASP E 323      30.345  -7.066 -22.455  1.00  0.200          C  
ATOM  37308  C   ASP E 323      30.505  -5.529 -22.466  1.00  0.280          C  
ATOM  37309  O   ASP E 323      31.606  -5.030 -22.696  1.00  0.620          O  
ATOM  37310  CB  ASP E 323      29.920  -7.554 -23.829  1.00  0.280          C  
ATOM  37311  CG  ASP E 323      31.018  -7.332 -24.856  1.00  0.280          C  
ATOM  37312  OD1 ASP E 323      32.127  -7.712 -24.573  1.00  0.280          O  
ATOM  37313  OD2 ASP E 323      30.760  -6.824 -25.925  1.00  0.280          O  
ATOM  37314  H   ASP E 323      28.446  -7.516 -21.544  1.00  0.250          H  
ATOM  37315  HA  ASP E 323      31.334  -7.484 -22.276  1.00  0.240          H  
ATOM  37316 1HB  ASP E 323      29.678  -8.617 -23.777  1.00  0.340          H  
ATOM  37317 2HB  ASP E 323      29.016  -7.025 -24.140  1.00  0.340          H  
ATOM  37318  N   GLU E 324      29.425  -4.757 -22.246  1.00  0.250          N  
ATOM  37319  CA  GLU E 324      29.547  -3.299 -22.308  1.00  0.250          C  
ATOM  37320  C   GLU E 324      29.729  -2.692 -20.933  1.00  0.260          C  
ATOM  37321  O   GLU E 324      30.450  -1.713 -20.773  1.00  0.270          O  
ATOM  37322  CB  GLU E 324      28.339  -2.627 -22.988  1.00  0.350          C  
ATOM  37323  CG  GLU E 324      28.193  -2.924 -24.473  1.00  0.350          C  
ATOM  37324  CD  GLU E 324      27.106  -2.100 -25.159  1.00  0.350          C  
ATOM  37325  OE1 GLU E 324      26.272  -1.519 -24.493  1.00  0.350          O  
ATOM  37326  OE2 GLU E 324      27.149  -2.025 -26.350  1.00  0.350          O  
ATOM  37327  H   GLU E 324      28.525  -5.160 -22.006  1.00  0.300          H  
ATOM  37328  HA  GLU E 324      30.431  -3.055 -22.896  1.00  0.300          H  
ATOM  37329 1HB  GLU E 324      27.420  -2.953 -22.491  1.00  0.420          H  
ATOM  37330 2HB  GLU E 324      28.409  -1.546 -22.863  1.00  0.420          H  
ATOM  37331 1HG  GLU E 324      29.146  -2.729 -24.964  1.00  0.420          H  
ATOM  37332 2HG  GLU E 324      27.968  -3.986 -24.594  1.00  0.420          H  
ATOM  37333  N   MET E 325      29.089  -3.282 -19.929  1.00  0.250          N  
ATOM  37334  CA  MET E 325      29.147  -2.721 -18.588  1.00  0.230          C  
ATOM  37335  C   MET E 325      30.391  -3.150 -17.807  1.00  0.250          C  
ATOM  37336  O   MET E 325      30.750  -2.484 -16.820  1.00  0.210          O  
ATOM  37337  CB  MET E 325      27.837  -3.011 -17.874  1.00  0.330          C  
ATOM  37338  CG  MET E 325      26.613  -2.280 -18.513  1.00  0.330          C  
ATOM  37339  SD  MET E 325      26.700  -0.435 -18.417  1.00  0.330          S  
ATOM  37340  CE  MET E 325      27.394   0.222 -19.965  1.00  0.330          C  
ATOM  37341  H   MET E 325      28.499  -4.091 -20.128  1.00  0.300          H  
ATOM  37342  HA  MET E 325      29.224  -1.645 -18.681  1.00  0.280          H  
ATOM  37343 1HB  MET E 325      27.652  -4.075 -17.898  1.00  0.400          H  
ATOM  37344 2HB  MET E 325      27.905  -2.709 -16.829  1.00  0.400          H  
ATOM  37345 1HG  MET E 325      26.530  -2.568 -19.565  1.00  0.400          H  
ATOM  37346 2HG  MET E 325      25.708  -2.600 -18.004  1.00  0.400          H  
ATOM  37347 1HE  MET E 325      27.428   1.316 -19.910  1.00  0.400          H  
ATOM  37348 2HE  MET E 325      28.404  -0.139 -20.116  1.00  0.400          H  
ATOM  37349 3HE  MET E 325      26.796  -0.066 -20.812  1.00  0.400          H  
ATOM  37350  N   TYR E 326      31.027  -4.272 -18.189  1.00  0.320          N  
ATOM  37351  CA  TYR E 326      32.232  -4.735 -17.498  1.00  0.360          C  
ATOM  37352  C   TYR E 326      33.248  -3.607 -17.495  1.00  0.700          C  
ATOM  37353  O   TYR E 326      33.188  -2.858 -18.473  1.00  1.850          O  
ATOM  37354  CB  TYR E 326      32.814  -5.975 -18.155  1.00  0.490          C  
ATOM  37355  CG  TYR E 326      34.039  -6.474 -17.438  1.00  0.490          C  
ATOM  37356  CD1 TYR E 326      33.915  -7.167 -16.245  1.00  0.490          C  
ATOM  37357  CD2 TYR E 326      35.295  -6.234 -17.970  1.00  0.490          C  
ATOM  37358  CE1 TYR E 326      35.050  -7.621 -15.594  1.00  0.490          C  
ATOM  37359  CE2 TYR E 326      36.411  -6.690 -17.322  1.00  0.490          C  
ATOM  37360  CZ  TYR E 326      36.301  -7.373 -16.149  1.00  0.490          C  
ATOM  37361  OH  TYR E 326      37.447  -7.823 -15.526  1.00  0.490          O  
ATOM  37362  H   TYR E 326      30.680  -4.802 -18.975  1.00  0.380          H  
ATOM  37363  HA  TYR E 326      31.990  -4.973 -16.469  1.00  0.430          H  
ATOM  37364 1HB  TYR E 326      32.069  -6.774 -18.162  1.00  0.590          H  
ATOM  37365 2HB  TYR E 326      33.078  -5.760 -19.191  1.00  0.590          H  
ATOM  37366  HD1 TYR E 326      32.930  -7.358 -15.819  1.00  0.590          H  
ATOM  37367  HD2 TYR E 326      35.398  -5.688 -18.907  1.00  0.590          H  
ATOM  37368  HE1 TYR E 326      34.961  -8.172 -14.654  1.00  0.590          H  
ATOM  37369  HE2 TYR E 326      37.388  -6.512 -17.733  1.00  0.590          H  
ATOM  37370  HH  TYR E 326      37.232  -8.132 -14.616  1.00  0.590          H  
ATOM  37371  N   ASP E 327      33.297  -3.111 -16.270  1.00  0.350          N  
ATOM  37372  CA  ASP E 327      34.371  -2.252 -15.812  1.00  0.280          C  
ATOM  37373  C   ASP E 327      34.180  -0.875 -16.400  1.00  0.350          C  
ATOM  37374  O   ASP E 327      35.074  -0.020 -16.369  1.00  0.490          O  
ATOM  37375  CB  ASP E 327      35.787  -2.739 -16.112  1.00  0.420          C  
ATOM  37376  CG  ASP E 327      36.271  -3.812 -15.173  1.00  0.420          C  
ATOM  37377  OD1 ASP E 327      35.553  -4.153 -14.256  1.00  0.420          O  
ATOM  37378  OD2 ASP E 327      37.440  -4.180 -15.291  1.00  0.420          O  
ATOM  37379  H   ASP E 327      32.417  -2.629 -16.122  1.00  0.420          H  
ATOM  37380  HA  ASP E 327      34.297  -2.172 -14.729  1.00  0.340          H  
ATOM  37381 1HB  ASP E 327      35.837  -3.117 -17.135  1.00  0.500          H  
ATOM  37382 2HB  ASP E 327      36.464  -1.891 -16.053  1.00  0.500          H  
ATOM  37383  N   ASP E 328      32.952  -0.601 -16.841  1.00  0.230          N  
ATOM  37384  CA  ASP E 328      32.606   0.724 -17.321  1.00  0.300          C  
ATOM  37385  C   ASP E 328      32.214   1.509 -16.085  1.00  0.400          C  
ATOM  37386  O   ASP E 328      31.054   1.846 -15.869  1.00  0.480          O  
ATOM  37387  CB  ASP E 328      31.470   0.662 -18.348  1.00  0.390          C  
ATOM  37388  CG  ASP E 328      31.229   1.984 -19.082  1.00  0.390          C  
ATOM  37389  OD1 ASP E 328      32.067   2.877 -18.967  1.00  0.390          O  
ATOM  37390  OD2 ASP E 328      30.230   2.113 -19.754  1.00  0.390          O  
ATOM  37391  H   ASP E 328      32.240  -1.339 -16.837  1.00  0.280          H  
ATOM  37392  HA  ASP E 328      33.480   1.186 -17.781  1.00  0.360          H  
ATOM  37393 1HB  ASP E 328      31.701  -0.114 -19.090  1.00  0.470          H  
ATOM  37394 2HB  ASP E 328      30.549   0.356 -17.851  1.00  0.470          H  
ATOM  37395  N   LEU E 329      33.211   1.750 -15.264  1.00  0.480          N  
ATOM  37396  CA  LEU E 329      33.084   2.367 -13.972  1.00  0.580          C  
ATOM  37397  C   LEU E 329      33.632   3.757 -13.902  1.00  1.210          C  
ATOM  37398  O   LEU E 329      34.407   4.205 -14.750  1.00  1.690          O  
ATOM  37399  CB  LEU E 329      33.788   1.501 -12.932  1.00  0.770          C  
ATOM  37400  CG  LEU E 329      33.284   0.058 -12.789  1.00  0.770          C  
ATOM  37401  CD1 LEU E 329      34.218  -0.674 -11.852  1.00  0.770          C  
ATOM  37402  CD2 LEU E 329      31.829   0.045 -12.252  1.00  0.770          C  
ATOM  37403  H   LEU E 329      34.127   1.420 -15.583  1.00  0.580          H  
ATOM  37404  HA  LEU E 329      32.026   2.436 -13.732  1.00  0.700          H  
ATOM  37405 1HB  LEU E 329      34.845   1.452 -13.196  1.00  0.930          H  
ATOM  37406 2HB  LEU E 329      33.703   1.988 -11.958  1.00  0.930          H  
ATOM  37407  HG  LEU E 329      33.298  -0.429 -13.735  1.00  0.930          H  
ATOM  37408 1HD1 LEU E 329      33.896  -1.700 -11.736  1.00  0.930          H  
ATOM  37409 2HD1 LEU E 329      35.229  -0.663 -12.261  1.00  0.930          H  
ATOM  37410 3HD1 LEU E 329      34.217  -0.183 -10.899  1.00  0.930          H  
ATOM  37411 1HD2 LEU E 329      31.486  -0.975 -12.135  1.00  0.930          H  
ATOM  37412 2HD2 LEU E 329      31.793   0.546 -11.294  1.00  0.930          H  
ATOM  37413 3HD2 LEU E 329      31.161   0.557 -12.943  1.00  0.930          H  
ATOM  37414  N   ALA E 330      33.182   4.440 -12.879  1.00  1.380          N  
ATOM  37415  CA  ALA E 330      33.624   5.750 -12.499  1.00  1.960          C  
ATOM  37416  C   ALA E 330      33.254   5.876 -11.050  1.00  1.160          C  
ATOM  37417  O   ALA E 330      32.320   5.207 -10.608  1.00  0.230          O  
ATOM  37418  CB  ALA E 330      32.969   6.830 -13.345  1.00  2.510          C  
ATOM  37419  H   ALA E 330      32.506   3.996 -12.271  1.00  1.660          H  
ATOM  37420  HA  ALA E 330      34.708   5.811 -12.590  1.00  2.350          H  
ATOM  37421 1HB  ALA E 330      33.306   7.811 -13.010  1.00  3.010          H  
ATOM  37422 2HB  ALA E 330      33.250   6.686 -14.389  1.00  3.010          H  
ATOM  37423 3HB  ALA E 330      31.888   6.765 -13.247  1.00  3.010          H  
ATOM  37424  N   VAL E 331      33.952   6.715 -10.319  1.00  1.950          N  
ATOM  37425  CA  VAL E 331      33.568   6.963  -8.946  1.00  1.950          C  
ATOM  37426  C   VAL E 331      33.429   8.439  -8.758  1.00  0.910          C  
ATOM  37427  O   VAL E 331      33.901   9.224  -9.582  1.00  1.230          O  
ATOM  37428  CB  VAL E 331      34.566   6.371  -7.917  1.00  2.730          C  
ATOM  37429  CG1 VAL E 331      34.646   4.857  -8.078  1.00  2.730          C  
ATOM  37430  CG2 VAL E 331      35.944   7.013  -8.074  1.00  2.730          C  
ATOM  37431  H   VAL E 331      34.722   7.223 -10.733  1.00  2.340          H  
ATOM  37432  HA  VAL E 331      32.595   6.519  -8.760  1.00  2.340          H  
ATOM  37433  HB  VAL E 331      34.190   6.570  -6.913  1.00  3.280          H  
ATOM  37434 1HG1 VAL E 331      35.321   4.446  -7.331  1.00  3.280          H  
ATOM  37435 2HG1 VAL E 331      33.655   4.430  -7.943  1.00  3.280          H  
ATOM  37436 3HG1 VAL E 331      35.012   4.609  -9.069  1.00  3.280          H  
ATOM  37437 1HG2 VAL E 331      36.622   6.596  -7.329  1.00  3.280          H  
ATOM  37438 2HG2 VAL E 331      36.331   6.812  -9.069  1.00  3.280          H  
ATOM  37439 3HG2 VAL E 331      35.871   8.097  -7.924  1.00  3.280          H  
ATOM  37440  N   LEU E 332      32.793   8.808  -7.680  1.00  1.020          N  
ATOM  37441  CA  LEU E 332      32.596  10.199  -7.348  1.00  1.040          C  
ATOM  37442  C   LEU E 332      33.944  10.859  -7.130  1.00  0.570          C  
ATOM  37443  O   LEU E 332      34.784  10.307  -6.428  1.00  1.010          O  
ATOM  37444  CB  LEU E 332      31.775  10.223  -6.066  1.00  1.450          C  
ATOM  37445  CG  LEU E 332      30.400   9.516  -6.170  1.00  1.450          C  
ATOM  37446  CD1 LEU E 332      29.810   9.421  -4.767  1.00  1.450          C  
ATOM  37447  CD2 LEU E 332      29.500  10.221  -7.164  1.00  1.450          C  
ATOM  37448  H   LEU E 332      32.421   8.077  -7.068  1.00  1.220          H  
ATOM  37449  HA  LEU E 332      32.096  10.707  -8.170  1.00  1.250          H  
ATOM  37450 1HB  LEU E 332      32.336   9.717  -5.283  1.00  1.740          H  
ATOM  37451 2HB  LEU E 332      31.612  11.260  -5.765  1.00  1.740          H  
ATOM  37452  HG  LEU E 332      30.541   8.521  -6.528  1.00  1.740          H  
ATOM  37453 1HD1 LEU E 332      28.878   8.886  -4.795  1.00  1.740          H  
ATOM  37454 2HD1 LEU E 332      30.508   8.876  -4.127  1.00  1.740          H  
ATOM  37455 3HD1 LEU E 332      29.649  10.409  -4.362  1.00  1.740          H  
ATOM  37456 1HD2 LEU E 332      28.572   9.695  -7.236  1.00  1.740          H  
ATOM  37457 2HD2 LEU E 332      29.308  11.222  -6.873  1.00  1.740          H  
ATOM  37458 3HD2 LEU E 332      29.967  10.222  -8.136  1.00  1.740          H  
ATOM  37459  N   GLU E 333      34.178  12.013  -7.744  1.00  0.750          N  
ATOM  37460  CA  GLU E 333      35.431  12.744  -7.544  1.00  0.990          C  
ATOM  37461  C   GLU E 333      35.416  13.456  -6.198  1.00  1.270          C  
ATOM  37462  O   GLU E 333      36.533  13.711  -5.751  1.00  2.200          O  
ATOM  37463  CB  GLU E 333      35.685  13.736  -8.675  1.00  1.290          C  
ATOM  37464  CG  GLU E 333      36.010  13.107 -10.025  1.00  1.290          C  
ATOM  37465  CD  GLU E 333      36.218  14.135 -11.114  1.00  1.290          C  
ATOM  37466  OE1 GLU E 333      36.016  15.297 -10.850  1.00  1.290          O  
ATOM  37467  OE2 GLU E 333      36.582  13.758 -12.203  1.00  1.290          O  
ATOM  37468  H   GLU E 333      33.463  12.424  -8.338  1.00  0.900          H  
ATOM  37469  HA  GLU E 333      36.248  12.012  -7.525  1.00  1.190          H  
ATOM  37470 1HB  GLU E 333      34.794  14.355  -8.814  1.00  1.550          H  
ATOM  37471 2HB  GLU E 333      36.505  14.402  -8.404  1.00  1.550          H  
ATOM  37472 1HG  GLU E 333      36.917  12.511  -9.921  1.00  1.550          H  
ATOM  37473 2HG  GLU E 333      35.200  12.434 -10.309  1.00  1.550          H  
ATOM  37474  N   LYS E 334      34.491  14.428  -6.244  1.00  0.980          N  
ATOM  37475  CA  LYS E 334      33.663  14.762  -5.087  1.00  1.050          C  
ATOM  37476  C   LYS E 334      32.244  14.955  -5.596  1.00  0.840          C  
ATOM  37477  O   LYS E 334      32.045  15.333  -6.750  1.00  1.400          O  
ATOM  37478  CB  LYS E 334      34.149  16.016  -4.346  1.00  1.440          C  
ATOM  37479  CG  LYS E 334      35.505  15.888  -3.637  1.00  1.440          C  
ATOM  37480  CD  LYS E 334      35.851  17.162  -2.856  1.00  1.440          C  
ATOM  37481  CE  LYS E 334      37.143  17.013  -2.033  1.00  1.440          C  
ATOM  37482  NZ  LYS E 334      38.348  16.841  -2.883  1.00  1.440          N  
ATOM  37483  H   LYS E 334      34.818  15.261  -6.704  1.00  1.180          H  
ATOM  37484  HA  LYS E 334      33.650  13.933  -4.398  1.00  1.260          H  
ATOM  37485 1HB  LYS E 334      34.229  16.840  -5.057  1.00  1.730          H  
ATOM  37486 2HB  LYS E 334      33.405  16.303  -3.607  1.00  1.730          H  
ATOM  37487 1HG  LYS E 334      35.495  15.030  -2.965  1.00  1.730          H  
ATOM  37488 2HG  LYS E 334      36.273  15.730  -4.379  1.00  1.730          H  
ATOM  37489 1HD  LYS E 334      35.969  17.993  -3.550  1.00  1.730          H  
ATOM  37490 2HD  LYS E 334      35.036  17.398  -2.173  1.00  1.730          H  
ATOM  37491 1HE  LYS E 334      37.269  17.898  -1.413  1.00  1.730          H  
ATOM  37492 2HE  LYS E 334      37.056  16.143  -1.391  1.00  1.730          H  
ATOM  37493 1HZ  LYS E 334      39.165  16.742  -2.292  1.00  1.730          H  
ATOM  37494 2HZ  LYS E 334      38.227  16.007  -3.433  1.00  1.730          H  
ATOM  37495 3HZ  LYS E 334      38.464  17.638  -3.489  1.00  1.730          H  
ATOM  37496  N   ASP E 335      31.253  14.678  -4.764  1.00  0.730          N  
ATOM  37497  CA  ASP E 335      29.866  14.871  -5.129  1.00  0.640          C  
ATOM  37498  C   ASP E 335      29.162  16.040  -4.433  1.00  0.600          C  
ATOM  37499  O   ASP E 335      29.733  16.756  -3.606  1.00  0.560          O  
ATOM  37500  CB  ASP E 335      29.132  13.556  -4.887  1.00  0.930          C  
ATOM  37501  CG  ASP E 335      29.275  13.073  -3.460  1.00  0.930          C  
ATOM  37502  OD1 ASP E 335      30.172  13.568  -2.810  1.00  0.930          O  
ATOM  37503  OD2 ASP E 335      28.494  12.240  -3.007  1.00  0.930          O  
ATOM  37504  H   ASP E 335      31.420  14.339  -3.813  1.00  0.880          H  
ATOM  37505  HA  ASP E 335      29.834  15.067  -6.202  1.00  0.770          H  
ATOM  37506 1HB  ASP E 335      28.085  13.639  -5.147  1.00  1.120          H  
ATOM  37507 2HB  ASP E 335      29.567  12.825  -5.519  1.00  1.120          H  
ATOM  37508  N   LEU E 336      27.867  16.177  -4.735  1.00  0.620          N  
ATOM  37509  CA  LEU E 336      27.020  17.243  -4.203  1.00  0.590          C  
ATOM  37510  C   LEU E 336      26.907  17.212  -2.697  1.00  0.550          C  
ATOM  37511  O   LEU E 336      26.741  18.246  -2.051  1.00  0.570          O  
ATOM  37512  CB  LEU E 336      25.586  17.102  -4.735  1.00  0.840          C  
ATOM  37513  CG  LEU E 336      25.298  17.348  -6.217  1.00  0.840          C  
ATOM  37514  CD1 LEU E 336      23.823  16.967  -6.468  1.00  0.840          C  
ATOM  37515  CD2 LEU E 336      25.559  18.808  -6.579  1.00  0.840          C  
ATOM  37516  H   LEU E 336      27.466  15.546  -5.410  1.00  0.740          H  
ATOM  37517  HA  LEU E 336      27.448  18.202  -4.486  1.00  0.710          H  
ATOM  37518 1HB  LEU E 336      25.281  16.091  -4.543  1.00  1.010          H  
ATOM  37519 2HB  LEU E 336      24.938  17.757  -4.153  1.00  1.010          H  
ATOM  37520  HG  LEU E 336      25.928  16.710  -6.834  1.00  1.010          H  
ATOM  37521 1HD1 LEU E 336      23.572  17.116  -7.521  1.00  1.010          H  
ATOM  37522 2HD1 LEU E 336      23.676  15.927  -6.209  1.00  1.010          H  
ATOM  37523 3HD1 LEU E 336      23.173  17.588  -5.852  1.00  1.010          H  
ATOM  37524 1HD2 LEU E 336      25.332  18.965  -7.634  1.00  1.010          H  
ATOM  37525 2HD2 LEU E 336      24.926  19.454  -5.972  1.00  1.010          H  
ATOM  37526 3HD2 LEU E 336      26.602  19.060  -6.403  1.00  1.010          H  
ATOM  37527  N   TYR E 337      26.956  16.019  -2.134  1.00  0.520          N  
ATOM  37528  CA  TYR E 337      26.775  15.832  -0.721  1.00  0.500          C  
ATOM  37529  C   TYR E 337      28.077  15.354  -0.096  1.00  0.500          C  
ATOM  37530  O   TYR E 337      28.044  14.652   0.908  1.00  0.520          O  
ATOM  37531  CB  TYR E 337      25.675  14.800  -0.505  1.00  0.710          C  
ATOM  37532  CG  TYR E 337      24.452  15.083  -1.288  1.00  0.710          C  
ATOM  37533  CD1 TYR E 337      24.320  14.416  -2.481  1.00  0.710          C  
ATOM  37534  CD2 TYR E 337      23.481  15.962  -0.877  1.00  0.710          C  
ATOM  37535  CE1 TYR E 337      23.237  14.612  -3.266  1.00  0.710          C  
ATOM  37536  CE2 TYR E 337      22.379  16.156  -1.687  1.00  0.710          C  
ATOM  37537  CZ  TYR E 337      22.274  15.470  -2.876  1.00  0.710          C  
ATOM  37538  OH  TYR E 337      21.199  15.637  -3.672  1.00  0.710          O  
ATOM  37539  H   TYR E 337      27.112  15.188  -2.691  1.00  0.620          H  
ATOM  37540  HA  TYR E 337      26.499  16.781  -0.261  1.00  0.600          H  
ATOM  37541 1HB  TYR E 337      26.022  13.841  -0.805  1.00  0.850          H  
ATOM  37542 2HB  TYR E 337      25.405  14.754   0.552  1.00  0.850          H  
ATOM  37543  HD1 TYR E 337      25.098  13.721  -2.797  1.00  0.850          H  
ATOM  37544  HD2 TYR E 337      23.571  16.498   0.069  1.00  0.850          H  
ATOM  37545  HE1 TYR E 337      23.149  14.072  -4.204  1.00  0.850          H  
ATOM  37546  HE2 TYR E 337      21.596  16.849  -1.381  1.00  0.850          H  
ATOM  37547  HH  TYR E 337      21.254  15.037  -4.416  1.00  0.850          H  
ATOM  37548  N   TRP E 338      29.226  15.713  -0.680  1.00  0.480          N  
ATOM  37549  CA  TRP E 338      30.543  15.281  -0.187  1.00  0.460          C  
ATOM  37550  C   TRP E 338      30.771  15.432   1.322  1.00  0.370          C  
ATOM  37551  O   TRP E 338      31.383  14.576   1.954  1.00  0.360          O  
ATOM  37552  CB  TRP E 338      31.667  15.967  -0.946  1.00  0.650          C  
ATOM  37553  CG  TRP E 338      32.981  15.512  -0.470  1.00  0.650          C  
ATOM  37554  CD1 TRP E 338      33.556  14.353  -0.810  1.00  0.650          C  
ATOM  37555  CD2 TRP E 338      33.912  16.182   0.395  1.00  0.650          C  
ATOM  37556  NE1 TRP E 338      34.771  14.230  -0.209  1.00  0.650          N  
ATOM  37557  CE2 TRP E 338      35.010  15.340   0.529  1.00  0.650          C  
ATOM  37558  CE3 TRP E 338      33.906  17.399   1.053  1.00  0.650          C  
ATOM  37559  CZ2 TRP E 338      36.105  15.676   1.301  1.00  0.650          C  
ATOM  37560  CZ3 TRP E 338      34.997  17.743   1.828  1.00  0.650          C  
ATOM  37561  CH2 TRP E 338      36.073  16.904   1.950  1.00  0.650          C  
ATOM  37562  H   TRP E 338      29.210  16.270  -1.541  1.00  0.580          H  
ATOM  37563  HA  TRP E 338      30.628  14.219  -0.422  1.00  0.550          H  
ATOM  37564 1HB  TRP E 338      31.578  15.736  -2.006  1.00  0.780          H  
ATOM  37565 2HB  TRP E 338      31.593  17.045  -0.832  1.00  0.780          H  
ATOM  37566  HD1 TRP E 338      33.090  13.625  -1.455  1.00  0.780          H  
ATOM  37567  HE1 TRP E 338      35.404  13.447  -0.284  1.00  0.780          H  
ATOM  37568  HE3 TRP E 338      33.057  18.080   0.974  1.00  0.780          H  
ATOM  37569  HZ2 TRP E 338      36.975  15.011   1.403  1.00  0.780          H  
ATOM  37570  HZ3 TRP E 338      34.967  18.708   2.342  1.00  0.780          H  
ATOM  37571  HH2 TRP E 338      36.917  17.205   2.567  1.00  0.780          H  
ATOM  37572  N   ASP E 339      30.251  16.502   1.924  1.00  0.310          N  
ATOM  37573  CA  ASP E 339      30.436  16.750   3.360  1.00  0.350          C  
ATOM  37574  C   ASP E 339      29.429  15.942   4.191  1.00  0.690          C  
ATOM  37575  O   ASP E 339      29.400  16.028   5.422  1.00  1.050          O  
ATOM  37576  CB  ASP E 339      30.235  18.234   3.668  1.00  0.470          C  
ATOM  37577  CG  ASP E 339      31.326  19.139   3.144  1.00  0.470          C  
ATOM  37578  OD1 ASP E 339      32.481  18.888   3.391  1.00  0.470          O  
ATOM  37579  OD2 ASP E 339      30.990  20.065   2.453  1.00  0.470          O  
ATOM  37580  H   ASP E 339      29.755  17.190   1.370  1.00  0.370          H  
ATOM  37581  HA  ASP E 339      31.444  16.450   3.640  1.00  0.420          H  
ATOM  37582 1HB  ASP E 339      29.284  18.558   3.241  1.00  0.570          H  
ATOM  37583 2HB  ASP E 339      30.164  18.370   4.746  1.00  0.570          H  
ATOM  37584  N   ALA E 340      28.629  15.156   3.480  1.00  1.580          N  
ATOM  37585  CA  ALA E 340      27.561  14.282   3.911  1.00  2.060          C  
ATOM  37586  C   ALA E 340      26.565  15.028   4.763  1.00  1.230          C  
ATOM  37587  O   ALA E 340      26.281  16.196   4.514  1.00  1.510          O  
ATOM  37588  CB  ALA E 340      28.153  13.085   4.656  1.00  2.690          C  
ATOM  37589  H   ALA E 340      28.750  15.157   2.475  1.00  1.900          H  
ATOM  37590  HA  ALA E 340      27.045  13.920   3.024  1.00  2.470          H  
ATOM  37591 1HB  ALA E 340      27.382  12.380   4.943  1.00  3.230          H  
ATOM  37592 2HB  ALA E 340      28.862  12.578   3.999  1.00  3.230          H  
ATOM  37593 3HB  ALA E 340      28.682  13.431   5.545  1.00  3.230          H  
ATOM  37594  N   ALA E 341      25.995  14.340   5.744  1.00  0.660          N  
ATOM  37595  CA  ALA E 341      24.973  14.885   6.633  1.00  1.270          C  
ATOM  37596  C   ALA E 341      23.706  15.415   5.932  1.00  1.230          C  
ATOM  37597  O   ALA E 341      22.826  15.958   6.597  1.00  1.810          O  
ATOM  37598  CB  ALA E 341      25.585  16.033   7.429  1.00  1.530          C  
ATOM  37599  H   ALA E 341      26.293  13.393   5.897  1.00  0.790          H  
ATOM  37600  HA  ALA E 341      24.670  14.088   7.308  1.00  1.520          H  
ATOM  37601 1HB  ALA E 341      24.868  16.434   8.116  1.00  1.840          H  
ATOM  37602 2HB  ALA E 341      26.453  15.662   7.975  1.00  1.840          H  
ATOM  37603 3HB  ALA E 341      25.894  16.832   6.771  1.00  1.840          H  
ATOM  37604  N   GLU E 342      23.529  15.200   4.630  1.00  1.230          N  
ATOM  37605  CA  GLU E 342      22.353  15.747   3.967  1.00  1.720          C  
ATOM  37606  C   GLU E 342      21.662  14.795   3.011  1.00  1.140          C  
ATOM  37607  O   GLU E 342      22.278  13.919   2.402  1.00  1.840          O  
ATOM  37608  CB  GLU E 342      22.709  17.042   3.205  1.00  2.210          C  
ATOM  37609  CG  GLU E 342      23.160  18.245   4.096  1.00  2.210          C  
ATOM  37610  CD  GLU E 342      23.392  19.556   3.314  1.00  2.210          C  
ATOM  37611  OE1 GLU E 342      23.327  19.535   2.107  1.00  2.210          O  
ATOM  37612  OE2 GLU E 342      23.613  20.569   3.943  1.00  2.210          O  
ATOM  37613  H   GLU E 342      24.224  14.712   4.085  1.00  1.480          H  
ATOM  37614  HA  GLU E 342      21.625  16.010   4.731  1.00  2.060          H  
ATOM  37615 1HB  GLU E 342      23.525  16.828   2.515  1.00  2.650          H  
ATOM  37616 2HB  GLU E 342      21.854  17.358   2.607  1.00  2.650          H  
ATOM  37617 1HG  GLU E 342      22.415  18.410   4.873  1.00  2.650          H  
ATOM  37618 2HG  GLU E 342      24.095  17.974   4.588  1.00  2.650          H  
ATOM  37619  N   ALA E 343      20.357  14.996   2.896  1.00  0.660          N  
ATOM  37620  CA  ALA E 343      19.513  14.306   1.941  1.00  0.260          C  
ATOM  37621  C   ALA E 343      19.654  15.054   0.634  1.00  0.740          C  
ATOM  37622  O   ALA E 343      20.288  16.106   0.607  1.00  1.570          O  
ATOM  37623  CB  ALA E 343      18.063  14.257   2.397  1.00  0.520          C  
ATOM  37624  H   ALA E 343      19.938  15.711   3.475  1.00  0.790          H  
ATOM  37625  HA  ALA E 343      19.884  13.292   1.814  1.00  0.310          H  
ATOM  37626 1HB  ALA E 343      17.463  13.733   1.650  1.00  0.630          H  
ATOM  37627 2HB  ALA E 343      17.985  13.739   3.343  1.00  0.630          H  
ATOM  37628 3HB  ALA E 343      17.690  15.270   2.513  1.00  0.630          H  
ATOM  37629  N   ARG E 344      19.021  14.581  -0.421  1.00  1.370          N  
ATOM  37630  CA  ARG E 344      18.674  14.609  -1.829  1.00  1.860          C  
ATOM  37631  C   ARG E 344      18.458  16.074  -2.211  1.00  1.060          C  
ATOM  37632  O   ARG E 344      17.913  16.859  -1.428  1.00  1.240          O  
ATOM  37633  CB  ARG E 344      17.446  13.757  -2.050  1.00  2.410          C  
ATOM  37634  CG  ARG E 344      16.223  14.176  -1.252  1.00  2.410          C  
ATOM  37635  CD  ARG E 344      15.236  14.969  -2.050  1.00  2.410          C  
ATOM  37636  NE  ARG E 344      14.057  15.320  -1.263  1.00  2.410          N  
ATOM  37637  CZ  ARG E 344      13.920  16.422  -0.493  1.00  2.410          C  
ATOM  37638  NH1 ARG E 344      14.896  17.319  -0.394  1.00  2.410          N  
ATOM  37639  NH2 ARG E 344      12.785  16.599   0.172  1.00  2.410          N  
ATOM  37640  H   ARG E 344      19.457  15.433  -0.749  1.00  1.640          H  
ATOM  37641  HA  ARG E 344      19.497  14.200  -2.415  1.00  2.230          H  
ATOM  37642 1HB  ARG E 344      17.178  13.802  -3.099  1.00  2.890          H  
ATOM  37643 2HB  ARG E 344      17.674  12.719  -1.806  1.00  2.890          H  
ATOM  37644 1HG  ARG E 344      15.746  13.289  -0.888  1.00  2.890          H  
ATOM  37645 2HG  ARG E 344      16.529  14.782  -0.404  1.00  2.890          H  
ATOM  37646 1HD  ARG E 344      15.672  15.876  -2.445  1.00  2.890          H  
ATOM  37647 2HD  ARG E 344      14.901  14.349  -2.880  1.00  2.890          H  
ATOM  37648  HE  ARG E 344      13.273  14.640  -1.261  1.00  2.890          H  
ATOM  37649 1HH1 ARG E 344      15.787  17.178  -0.888  1.00  2.890          H  
ATOM  37650 2HH1 ARG E 344      14.780  18.135   0.187  1.00  2.890          H  
ATOM  37651 1HH2 ARG E 344      12.043  15.904   0.094  1.00  2.890          H  
ATOM  37652 2HH2 ARG E 344      12.656  17.408   0.756  1.00  2.890          H  
ATOM  37653  N   ALA E 345      18.931  16.448  -3.394  1.00  1.060          N  
ATOM  37654  CA  ALA E 345      18.902  17.827  -3.860  1.00  0.640          C  
ATOM  37655  C   ALA E 345      17.466  18.334  -3.980  1.00  0.420          C  
ATOM  37656  O   ALA E 345      16.563  17.533  -4.215  1.00  1.110          O  
ATOM  37657  CB  ALA E 345      19.623  17.966  -5.197  1.00  1.060          C  
ATOM  37658  H   ALA E 345      19.311  15.738  -4.028  1.00  1.270          H  
ATOM  37659  HA  ALA E 345      19.450  18.405  -3.126  1.00  0.770          H  
ATOM  37660 1HB  ALA E 345      19.640  18.993  -5.524  1.00  1.280          H  
ATOM  37661 2HB  ALA E 345      20.645  17.613  -5.110  1.00  1.280          H  
ATOM  37662 3HB  ALA E 345      19.131  17.402  -5.924  1.00  1.280          H  
ATOM  37663  N   PRO E 346      17.236  19.657  -3.831  1.00  1.040          N  
ATOM  37664  CA  PRO E 346      15.972  20.363  -3.947  1.00  1.610          C  
ATOM  37665  C   PRO E 346      15.148  20.166  -5.223  1.00  1.170          C  
ATOM  37666  O   PRO E 346      14.026  20.660  -5.277  1.00  1.950          O  
ATOM  37667  CB  PRO E 346      16.387  21.836  -3.851  1.00  2.420          C  
ATOM  37668  CG  PRO E 346      17.646  21.842  -3.054  1.00  2.420          C  
ATOM  37669  CD  PRO E 346      18.362  20.575  -3.423  1.00  2.420          C  
ATOM  37670  HA  PRO E 346      15.372  20.090  -3.074  1.00  1.930          H  
ATOM  37671 1HB  PRO E 346      16.523  22.253  -4.861  1.00  2.900          H  
ATOM  37672 2HB  PRO E 346      15.579  22.415  -3.376  1.00  2.900          H  
ATOM  37673 1HG  PRO E 346      18.233  22.745  -3.296  1.00  2.900          H  
ATOM  37674 2HG  PRO E 346      17.412  21.900  -1.982  1.00  2.900          H  
ATOM  37675 1HD  PRO E 346      19.067  20.762  -4.237  1.00  2.900          H  
ATOM  37676 2HD  PRO E 346      18.848  20.256  -2.493  1.00  2.900          H  
ATOM  37677  N   TYR E 347      15.665  19.543  -6.279  1.00  0.920          N  
ATOM  37678  CA  TYR E 347      14.816  19.398  -7.456  1.00  0.760          C  
ATOM  37679  C   TYR E 347      13.446  18.837  -7.053  1.00  1.030          C  
ATOM  37680  O   TYR E 347      13.359  17.807  -6.387  1.00  1.070          O  
ATOM  37681  CB  TYR E 347      15.452  18.478  -8.498  1.00  1.130          C  
ATOM  37682  CG  TYR E 347      14.581  18.380  -9.711  1.00  1.130          C  
ATOM  37683  CD1 TYR E 347      14.539  19.447 -10.576  1.00  1.130          C  
ATOM  37684  CD2 TYR E 347      13.788  17.267  -9.944  1.00  1.130          C  
ATOM  37685  CE1 TYR E 347      13.712  19.431 -11.661  1.00  1.130          C  
ATOM  37686  CE2 TYR E 347      12.948  17.255 -11.044  1.00  1.130          C  
ATOM  37687  CZ  TYR E 347      12.909  18.342 -11.893  1.00  1.130          C  
ATOM  37688  OH  TYR E 347      12.060  18.357 -12.977  1.00  1.130          O  
ATOM  37689  H   TYR E 347      16.597  19.155  -6.281  1.00  1.100          H  
ATOM  37690  HA  TYR E 347      14.662  20.382  -7.900  1.00  0.910          H  
ATOM  37691 1HB  TYR E 347      16.418  18.859  -8.790  1.00  1.350          H  
ATOM  37692 2HB  TYR E 347      15.593  17.482  -8.084  1.00  1.350          H  
ATOM  37693  HD1 TYR E 347      15.161  20.322 -10.389  1.00  1.350          H  
ATOM  37694  HD2 TYR E 347      13.806  16.417  -9.256  1.00  1.350          H  
ATOM  37695  HE1 TYR E 347      13.684  20.288 -12.331  1.00  1.350          H  
ATOM  37696  HE2 TYR E 347      12.306  16.394 -11.228  1.00  1.350          H  
ATOM  37697  HH  TYR E 347      11.565  17.535 -13.009  1.00  1.350          H  
ATOM  37698  N   THR E 348      12.386  19.572  -7.424  1.00  1.630          N  
ATOM  37699  CA  THR E 348      10.964  19.280  -7.155  1.00  2.250          C  
ATOM  37700  C   THR E 348      10.569  19.450  -5.669  1.00  2.560          C  
ATOM  37701  O   THR E 348       9.377  19.508  -5.340  1.00  2.050          O  
ATOM  37702  CB  THR E 348      10.530  17.901  -7.734  1.00  2.900          C  
ATOM  37703  OG1 THR E 348      10.726  17.926  -9.146  1.00  2.900          O  
ATOM  37704  CG2 THR E 348       9.018  17.632  -7.486  1.00  2.900          C  
ATOM  37705  H   THR E 348      12.583  20.409  -7.952  1.00  1.960          H  
ATOM  37706  HA  THR E 348      10.381  20.012  -7.712  1.00  2.700          H  
ATOM  37707  HB  THR E 348      11.127  17.097  -7.303  1.00  3.480          H  
ATOM  37708  HG1 THR E 348      10.688  17.025  -9.488  1.00  3.480          H  
ATOM  37709 1HG2 THR E 348       8.741  16.701  -7.948  1.00  3.480          H  
ATOM  37710 2HG2 THR E 348       8.793  17.566  -6.435  1.00  3.480          H  
ATOM  37711 3HG2 THR E 348       8.434  18.431  -7.932  1.00  3.480          H  
ATOM  37712  N   ALA E 349      11.546  19.631  -4.773  1.00  3.520          N  
ATOM  37713  CA  ALA E 349      11.268  19.849  -3.358  1.00  3.960          C  
ATOM  37714  C   ALA E 349      10.437  21.105  -3.229  1.00  3.630          C  
ATOM  37715  O   ALA E 349       9.542  21.192  -2.402  1.00  3.590          O  
ATOM  37716  CB  ALA E 349      12.527  19.966  -2.541  1.00  5.370          C  
ATOM  37717  H   ALA E 349      12.514  19.629  -5.093  1.00  4.220          H  
ATOM  37718  HA  ALA E 349      10.696  19.001  -2.992  1.00  4.750          H  
ATOM  37719 1HB  ALA E 349      12.259  20.108  -1.505  1.00  6.440          H  
ATOM  37720 2HB  ALA E 349      13.112  19.054  -2.650  1.00  6.440          H  
ATOM  37721 3HB  ALA E 349      13.101  20.817  -2.890  1.00  6.440          H  
ATOM  37722  N   ALA E 350      10.672  22.059  -4.131  1.00  3.610          N  
ATOM  37723  CA  ALA E 350       9.935  23.309  -4.144  1.00  3.960          C  
ATOM  37724  C   ALA E 350       8.424  23.072  -4.265  1.00  3.440          C  
ATOM  37725  O   ALA E 350       7.643  23.882  -3.759  1.00  4.080          O  
ATOM  37726  CB  ALA E 350      10.421  24.176  -5.285  1.00  5.400          C  
ATOM  37727  H   ALA E 350      11.437  21.937  -4.784  1.00  4.330          H  
ATOM  37728  HA  ALA E 350      10.122  23.821  -3.205  1.00  4.750          H  
ATOM  37729 1HB  ALA E 350       9.885  25.125  -5.276  1.00  6.480          H  
ATOM  37730 2HB  ALA E 350      11.489  24.358  -5.170  1.00  6.480          H  
ATOM  37731 3HB  ALA E 350      10.237  23.664  -6.228  1.00  6.480          H  
ATOM  37732  N   THR E 351       8.008  22.000  -4.965  1.00  2.500          N  
ATOM  37733  CA  THR E 351       6.603  21.634  -5.093  1.00  2.400          C  
ATOM  37734  C   THR E 351       6.170  21.011  -3.772  1.00  2.180          C  
ATOM  37735  O   THR E 351       5.128  21.338  -3.208  1.00  2.490          O  
ATOM  37736  CB  THR E 351       6.355  20.614  -6.236  1.00  3.400          C  
ATOM  37737  OG1 THR E 351       6.750  21.182  -7.502  1.00  3.400          O  
ATOM  37738  CG2 THR E 351       4.871  20.229  -6.282  1.00  3.400          C  
ATOM  37739  H   THR E 351       8.673  21.358  -5.386  1.00  3.000          H  
ATOM  37740  HA  THR E 351       6.009  22.526  -5.273  1.00  2.880          H  
ATOM  37741  HB  THR E 351       6.947  19.720  -6.055  1.00  4.080          H  
ATOM  37742  HG1 THR E 351       6.737  20.500  -8.181  1.00  4.080          H  
ATOM  37743 1HG2 THR E 351       4.712  19.510  -7.085  1.00  4.080          H  
ATOM  37744 2HG2 THR E 351       4.566  19.779  -5.338  1.00  4.080          H  
ATOM  37745 3HG2 THR E 351       4.272  21.118  -6.468  1.00  4.080          H  
ATOM  37746  N   VAL E 352       7.010  20.125  -3.256  1.00  2.060          N  
ATOM  37747  CA  VAL E 352       6.729  19.385  -2.029  1.00  2.210          C  
ATOM  37748  C   VAL E 352       6.517  20.338  -0.855  1.00  2.150          C  
ATOM  37749  O   VAL E 352       5.631  20.132  -0.025  1.00  2.080          O  
ATOM  37750  CB  VAL E 352       7.867  18.394  -1.716  1.00  3.030          C  
ATOM  37751  CG1 VAL E 352       7.664  17.756  -0.332  1.00  3.030          C  
ATOM  37752  CG2 VAL E 352       7.925  17.335  -2.835  1.00  3.030          C  
ATOM  37753  H   VAL E 352       7.861  19.932  -3.792  1.00  2.470          H  
ATOM  37754  HA  VAL E 352       5.814  18.815  -2.176  1.00  2.650          H  
ATOM  37755  HB  VAL E 352       8.800  18.931  -1.673  1.00  3.640          H  
ATOM  37756 1HG1 VAL E 352       8.484  17.072  -0.128  1.00  3.640          H  
ATOM  37757 2HG1 VAL E 352       7.642  18.518   0.453  1.00  3.640          H  
ATOM  37758 3HG1 VAL E 352       6.721  17.207  -0.317  1.00  3.640          H  
ATOM  37759 1HG2 VAL E 352       8.739  16.638  -2.636  1.00  3.640          H  
ATOM  37760 2HG2 VAL E 352       6.987  16.801  -2.864  1.00  3.640          H  
ATOM  37761 3HG2 VAL E 352       8.096  17.825  -3.793  1.00  3.640          H  
ATOM  37762  N   PHE E 353       7.313  21.393  -0.797  1.00  2.600          N  
ATOM  37763  CA  PHE E 353       7.281  22.401   0.252  1.00  3.100          C  
ATOM  37764  C   PHE E 353       5.947  23.161   0.300  1.00  3.460          C  
ATOM  37765  O   PHE E 353       5.658  23.874   1.268  1.00  4.150          O  
ATOM  37766  CB  PHE E 353       8.407  23.418   0.027  1.00  4.140          C  
ATOM  37767  CG  PHE E 353       9.839  22.910   0.219  1.00  4.140          C  
ATOM  37768  CD1 PHE E 353      10.166  21.802   1.012  1.00  4.140          C  
ATOM  37769  CD2 PHE E 353      10.874  23.573  -0.424  1.00  4.140          C  
ATOM  37770  CE1 PHE E 353      11.474  21.397   1.139  1.00  4.140          C  
ATOM  37771  CE2 PHE E 353      12.178  23.163  -0.295  1.00  4.140          C  
ATOM  37772  CZ  PHE E 353      12.479  22.075   0.489  1.00  4.140          C  
ATOM  37773  H   PHE E 353       8.029  21.470  -1.517  1.00  3.120          H  
ATOM  37774  HA  PHE E 353       7.402  21.903   1.207  1.00  3.720          H  
ATOM  37775 1HB  PHE E 353       8.326  23.793  -0.997  1.00  4.970          H  
ATOM  37776 2HB  PHE E 353       8.263  24.266   0.686  1.00  4.970          H  
ATOM  37777  HD1 PHE E 353       9.399  21.245   1.535  1.00  4.970          H  
ATOM  37778  HD2 PHE E 353      10.641  24.437  -1.042  1.00  4.970          H  
ATOM  37779  HE1 PHE E 353      11.716  20.535   1.759  1.00  4.970          H  
ATOM  37780  HE2 PHE E 353      12.974  23.701  -0.810  1.00  4.970          H  
ATOM  37781  HZ  PHE E 353      13.512  21.749   0.595  1.00  4.970          H  
ATOM  37782  N   GLN E 354       5.157  23.097  -0.775  1.00  3.280          N  
ATOM  37783  CA  GLN E 354       3.874  23.777  -0.828  1.00  4.060          C  
ATOM  37784  C   GLN E 354       2.764  22.837  -0.368  1.00  3.910          C  
ATOM  37785  O   GLN E 354       1.597  23.229  -0.292  1.00  4.670          O  
ATOM  37786  CB  GLN E 354       3.602  24.260  -2.251  1.00  5.370          C  
ATOM  37787  CG  GLN E 354       4.585  25.300  -2.725  1.00  5.370          C  
ATOM  37788  CD  GLN E 354       4.403  25.664  -4.173  1.00  5.370          C  
ATOM  37789  OE1 GLN E 354       3.398  26.259  -4.584  1.00  5.370          O  
ATOM  37790  NE2 GLN E 354       5.391  25.285  -4.968  1.00  5.370          N  
ATOM  37791  H   GLN E 354       5.405  22.504  -1.571  1.00  3.940          H  
ATOM  37792  HA  GLN E 354       3.900  24.634  -0.158  1.00  4.870          H  
ATOM  37793 1HB  GLN E 354       3.649  23.412  -2.936  1.00  6.450          H  
ATOM  37794 2HB  GLN E 354       2.598  24.677  -2.312  1.00  6.450          H  
ATOM  37795 1HG  GLN E 354       4.464  26.198  -2.126  1.00  6.450          H  
ATOM  37796 2HG  GLN E 354       5.593  24.905  -2.600  1.00  6.450          H  
ATOM  37797 1HE2 GLN E 354       5.358  25.477  -5.948  1.00  6.450          H  
ATOM  37798 2HE2 GLN E 354       6.194  24.782  -4.565  1.00  6.450          H  
ATOM  37799  N   LEU E 355       3.130  21.585  -0.100  1.00  3.080          N  
ATOM  37800  CA  LEU E 355       2.192  20.568   0.312  1.00  3.190          C  
ATOM  37801  C   LEU E 355       2.447  20.208   1.773  1.00  2.800          C  
ATOM  37802  O   LEU E 355       1.530  20.244   2.602  1.00  2.780          O  
ATOM  37803  CB  LEU E 355       2.399  19.331  -0.578  1.00  4.420          C  
ATOM  37804  CG  LEU E 355       2.220  19.552  -2.121  1.00  4.420          C  
ATOM  37805  CD1 LEU E 355       2.570  18.259  -2.852  1.00  4.420          C  
ATOM  37806  CD2 LEU E 355       0.799  20.000  -2.448  1.00  4.420          C  
ATOM  37807  H   LEU E 355       4.109  21.319  -0.169  1.00  3.700          H  
ATOM  37808  HA  LEU E 355       1.179  20.949   0.225  1.00  3.830          H  
ATOM  37809 1HB  LEU E 355       3.405  18.953  -0.418  1.00  5.310          H  
ATOM  37810 2HB  LEU E 355       1.695  18.562  -0.264  1.00  5.310          H  
ATOM  37811  HG  LEU E 355       2.919  20.321  -2.454  1.00  5.310          H  
ATOM  37812 1HD1 LEU E 355       2.476  18.417  -3.926  1.00  5.310          H  
ATOM  37813 2HD1 LEU E 355       3.592  17.976  -2.618  1.00  5.310          H  
ATOM  37814 3HD1 LEU E 355       1.892  17.468  -2.540  1.00  5.310          H  
ATOM  37815 1HD2 LEU E 355       0.712  20.148  -3.525  1.00  5.310          H  
ATOM  37816 2HD2 LEU E 355       0.089  19.238  -2.128  1.00  5.310          H  
ATOM  37817 3HD2 LEU E 355       0.576  20.939  -1.945  1.00  5.310          H  
ATOM  37818  N   ARG E 356       3.698  19.829   2.083  1.00  2.640          N  
ATOM  37819  CA  ARG E 356       4.073  19.402   3.431  1.00  2.370          C  
ATOM  37820  C   ARG E 356       5.546  19.690   3.752  1.00  2.130          C  
ATOM  37821  O   ARG E 356       6.437  19.195   3.064  1.00  2.050          O  
ATOM  37822  CB  ARG E 356       3.905  17.882   3.580  1.00  3.430          C  
ATOM  37823  CG  ARG E 356       2.488  17.281   3.394  1.00  3.430          C  
ATOM  37824  CD  ARG E 356       1.542  17.614   4.497  1.00  3.430          C  
ATOM  37825  NE  ARG E 356       0.253  16.940   4.307  1.00  3.430          N  
ATOM  37826  CZ  ARG E 356      -0.783  17.391   3.546  1.00  3.430          C  
ATOM  37827  NH1 ARG E 356      -0.721  18.539   2.886  1.00  3.430          N  
ATOM  37828  NH2 ARG E 356      -1.885  16.657   3.461  1.00  3.430          N  
ATOM  37829  H   ARG E 356       4.410  19.851   1.350  1.00  3.170          H  
ATOM  37830  HA  ARG E 356       3.446  19.928   4.150  1.00  2.840          H  
ATOM  37831 1HB  ARG E 356       4.552  17.388   2.854  1.00  4.110          H  
ATOM  37832 2HB  ARG E 356       4.255  17.586   4.570  1.00  4.110          H  
ATOM  37833 1HG  ARG E 356       2.061  17.600   2.455  1.00  4.110          H  
ATOM  37834 2HG  ARG E 356       2.582  16.197   3.374  1.00  4.110          H  
ATOM  37835 1HD  ARG E 356       1.964  17.276   5.442  1.00  4.110          H  
ATOM  37836 2HD  ARG E 356       1.370  18.681   4.550  1.00  4.110          H  
ATOM  37837  HE  ARG E 356       0.130  16.054   4.777  1.00  4.110          H  
ATOM  37838 1HH1 ARG E 356       0.122  19.136   2.914  1.00  4.110          H  
ATOM  37839 2HH1 ARG E 356      -1.507  18.843   2.334  1.00  4.110          H  
ATOM  37840 1HH2 ARG E 356      -1.943  15.774   3.946  1.00  4.110          H  
ATOM  37841 2HH2 ARG E 356      -2.661  16.975   2.898  1.00  4.110          H  
ATOM  37842  N   GLN E 357       5.814  20.393   4.859  1.00  2.130          N  
ATOM  37843  CA  GLN E 357       7.207  20.601   5.277  1.00  1.960          C  
ATOM  37844  C   GLN E 357       7.618  19.924   6.603  1.00  2.100          C  
ATOM  37845  O   GLN E 357       8.633  19.223   6.619  1.00  1.530          O  
ATOM  37846  CB  GLN E 357       7.578  22.087   5.341  1.00  2.810          C  
ATOM  37847  CG  GLN E 357       7.616  22.764   4.016  1.00  2.810          C  
ATOM  37848  CD  GLN E 357       7.990  24.219   4.125  1.00  2.810          C  
ATOM  37849  OE1 GLN E 357       8.815  24.596   4.966  1.00  2.810          O  
ATOM  37850  NE2 GLN E 357       7.388  25.040   3.288  1.00  2.810          N  
ATOM  37851  H   GLN E 357       5.045  20.800   5.369  1.00  2.560          H  
ATOM  37852  HA  GLN E 357       7.844  20.168   4.506  1.00  2.350          H  
ATOM  37853 1HB  GLN E 357       6.873  22.637   5.939  1.00  3.370          H  
ATOM  37854 2HB  GLN E 357       8.557  22.197   5.807  1.00  3.370          H  
ATOM  37855 1HG  GLN E 357       8.363  22.271   3.411  1.00  3.370          H  
ATOM  37856 2HG  GLN E 357       6.637  22.688   3.542  1.00  3.370          H  
ATOM  37857 1HE2 GLN E 357       7.588  26.020   3.310  1.00  3.370          H  
ATOM  37858 2HE2 GLN E 357       6.707  24.668   2.615  1.00  3.370          H  
ATOM  37859  N   PRO E 358       6.860  20.033   7.722  1.00  2.800          N  
ATOM  37860  CA  PRO E 358       7.232  19.489   9.018  1.00  2.940          C  
ATOM  37861  C   PRO E 358       6.910  18.012   9.056  1.00  2.460          C  
ATOM  37862  O   PRO E 358       6.007  17.590   9.777  1.00  3.140          O  
ATOM  37863  CB  PRO E 358       6.362  20.292   9.982  1.00  4.410          C  
ATOM  37864  CG  PRO E 358       5.097  20.553   9.201  1.00  4.410          C  
ATOM  37865  CD  PRO E 358       5.534  20.706   7.744  1.00  4.410          C  
ATOM  37866  HA  PRO E 358       8.304  19.664   9.197  1.00  3.530          H  
ATOM  37867 1HB  PRO E 358       6.186  19.713  10.902  1.00  5.290          H  
ATOM  37868 2HB  PRO E 358       6.882  21.213  10.280  1.00  5.290          H  
ATOM  37869 1HG  PRO E 358       4.394  19.714   9.344  1.00  5.290          H  
ATOM  37870 2HG  PRO E 358       4.594  21.452   9.588  1.00  5.290          H  
ATOM  37871 1HD  PRO E 358       4.795  20.150   7.165  1.00  5.290          H  
ATOM  37872 2HD  PRO E 358       5.591  21.761   7.489  1.00  5.290          H  
ATOM  37873  N   SER E 359       7.627  17.237   8.266  1.00  1.740          N  
ATOM  37874  CA  SER E 359       7.323  15.826   8.121  1.00  1.590          C  
ATOM  37875  C   SER E 359       8.498  14.947   8.468  1.00  1.590          C  
ATOM  37876  O   SER E 359       9.179  14.366   7.615  1.00  1.810          O  
ATOM  37877  CB  SER E 359       6.865  15.531   6.711  1.00  2.290          C  
ATOM  37878  OG  SER E 359       6.549  14.172   6.576  1.00  2.290          O  
ATOM  37879  H   SER E 359       8.365  17.676   7.710  1.00  2.090          H  
ATOM  37880  HA  SER E 359       6.509  15.577   8.800  1.00  1.910          H  
ATOM  37881 1HB  SER E 359       5.988  16.137   6.481  1.00  2.740          H  
ATOM  37882 2HB  SER E 359       7.648  15.806   6.004  1.00  2.740          H  
ATOM  37883  HG  SER E 359       6.261  14.055   5.671  1.00  2.740          H  
ATOM  37884  N   PHE E 360       8.708  14.798   9.766  1.00  2.050          N  
ATOM  37885  CA  PHE E 360       9.810  14.026  10.300  1.00  2.300          C  
ATOM  37886  C   PHE E 360       9.277  12.630  10.429  1.00  1.810          C  
ATOM  37887  O   PHE E 360       9.014  12.139  11.520  1.00  1.810          O  
ATOM  37888  CB  PHE E 360      10.201  14.588  11.653  1.00  3.120          C  
ATOM  37889  CG  PHE E 360      10.630  15.990  11.527  1.00  3.120          C  
ATOM  37890  CD1 PHE E 360       9.703  17.010  11.740  1.00  3.120          C  
ATOM  37891  CD2 PHE E 360      11.922  16.321  11.175  1.00  3.120          C  
ATOM  37892  CE1 PHE E 360      10.060  18.322  11.602  1.00  3.120          C  
ATOM  37893  CE2 PHE E 360      12.286  17.647  11.039  1.00  3.120          C  
ATOM  37894  CZ  PHE E 360      11.349  18.647  11.252  1.00  3.120          C  
ATOM  37895  H   PHE E 360       8.089  15.257  10.419  1.00  2.460          H  
ATOM  37896  HA  PHE E 360      10.655  14.037   9.610  1.00  2.760          H  
ATOM  37897 1HB  PHE E 360       9.367  14.537  12.339  1.00  3.740          H  
ATOM  37898 2HB  PHE E 360      11.018  14.006  12.068  1.00  3.740          H  
ATOM  37899  HD1 PHE E 360       8.679  16.756  12.016  1.00  3.740          H  
ATOM  37900  HD2 PHE E 360      12.655  15.526  11.000  1.00  3.740          H  
ATOM  37901  HE1 PHE E 360       9.320  19.105  11.769  1.00  3.740          H  
ATOM  37902  HE2 PHE E 360      13.308  17.910  10.760  1.00  3.740          H  
ATOM  37903  HZ  PHE E 360      11.637  19.691  11.143  1.00  3.740          H  
ATOM  37904  N   GLN E 361       8.990  12.046   9.286  1.00  2.210          N  
ATOM  37905  CA  GLN E 361       8.359  10.758   9.265  1.00  2.490          C  
ATOM  37906  C   GLN E 361       9.329   9.658   9.602  1.00  2.480          C  
ATOM  37907  O   GLN E 361      10.507   9.689   9.245  1.00  3.000          O  
ATOM  37908  CB  GLN E 361       7.639  10.518   7.928  1.00  3.370          C  
ATOM  37909  CG  GLN E 361       6.938   9.137   7.797  1.00  3.370          C  
ATOM  37910  CD  GLN E 361       5.814   8.984   8.804  1.00  3.370          C  
ATOM  37911  OE1 GLN E 361       6.066   8.904  10.024  1.00  3.370          O  
ATOM  37912  NE2 GLN E 361       4.590   8.943   8.339  1.00  3.370          N  
ATOM  37913  H   GLN E 361       9.219  12.556   8.428  1.00  2.650          H  
ATOM  37914  HA  GLN E 361       7.601  10.765  10.045  1.00  2.990          H  
ATOM  37915 1HB  GLN E 361       6.871  11.280   7.802  1.00  4.050          H  
ATOM  37916 2HB  GLN E 361       8.334  10.644   7.114  1.00  4.050          H  
ATOM  37917 1HG  GLN E 361       6.496   9.079   6.801  1.00  4.050          H  
ATOM  37918 2HG  GLN E 361       7.635   8.321   7.920  1.00  4.050          H  
ATOM  37919 1HE2 GLN E 361       3.818   8.851   8.970  1.00  4.050          H  
ATOM  37920 2HE2 GLN E 361       4.400   8.973   7.333  1.00  4.050          H  
ATOM  37921  N   GLY E 362       8.805   8.677  10.287  1.00  2.120          N  
ATOM  37922  CA  GLY E 362       9.531   7.521  10.721  1.00  2.410          C  
ATOM  37923  C   GLY E 362       9.020   7.225  12.110  1.00  2.330          C  
ATOM  37924  O   GLY E 362       8.561   8.115  12.825  1.00  2.240          O  
ATOM  37925  H   GLY E 362       7.811   8.749  10.514  1.00  2.540          H  
ATOM  37926 1HA  GLY E 362       9.351   6.681  10.051  1.00  2.890          H  
ATOM  37927 2HA  GLY E 362      10.596   7.739  10.736  1.00  2.890          H  
ATOM  37928  N   SER E 363       9.097   5.987  12.527  1.00  2.520          N  
ATOM  37929  CA  SER E 363       8.514   5.666  13.807  1.00  2.680          C  
ATOM  37930  C   SER E 363       9.433   5.899  14.992  1.00  3.180          C  
ATOM  37931  O   SER E 363       8.994   5.810  16.136  1.00  3.380          O  
ATOM  37932  CB  SER E 363       8.012   4.254  13.779  1.00  3.690          C  
ATOM  37933  OG  SER E 363       7.039   4.091  12.787  1.00  3.690          O  
ATOM  37934  H   SER E 363       9.494   5.268  11.950  1.00  3.020          H  
ATOM  37935  HA  SER E 363       7.641   6.309  13.943  1.00  3.220          H  
ATOM  37936 1HB  SER E 363       8.810   3.580  13.629  1.00  4.430          H  
ATOM  37937 2HB  SER E 363       7.577   4.037  14.728  1.00  4.430          H  
ATOM  37938  HG  SER E 363       6.676   3.205  12.921  1.00  4.430          H  
ATOM  37939  N   THR E 364      10.692   6.267  14.751  1.00  3.470          N  
ATOM  37940  CA  THR E 364      11.588   6.480  15.879  1.00  3.910          C  
ATOM  37941  C   THR E 364      11.461   7.921  16.366  1.00  3.570          C  
ATOM  37942  O   THR E 364      12.145   8.318  17.313  1.00  3.840          O  
ATOM  37943  CB  THR E 364      13.079   6.221  15.549  1.00  5.300          C  
ATOM  37944  OG1 THR E 364      13.508   7.165  14.579  1.00  5.300          O  
ATOM  37945  CG2 THR E 364      13.302   4.789  14.993  1.00  5.300          C  
ATOM  37946  H   THR E 364      11.050   6.367  13.800  1.00  4.160          H  
ATOM  37947  HA  THR E 364      11.296   5.824  16.697  1.00  4.690          H  
ATOM  37948  HB  THR E 364      13.678   6.342  16.453  1.00  6.360          H  
ATOM  37949  HG1 THR E 364      13.550   8.045  14.990  1.00  6.360          H  
ATOM  37950 1HG2 THR E 364      14.354   4.653  14.768  1.00  6.360          H  
ATOM  37951 2HG2 THR E 364      13.002   4.060  15.730  1.00  6.360          H  
ATOM  37952 3HG2 THR E 364      12.722   4.642  14.102  1.00  6.360          H  
ATOM  37953  N   PHE E 365      10.619   8.729  15.709  1.00  2.960          N  
ATOM  37954  CA  PHE E 365      10.455  10.105  16.142  1.00  2.520          C  
ATOM  37955  C   PHE E 365       9.377  10.167  17.221  1.00  2.170          C  
ATOM  37956  O   PHE E 365       8.355   9.479  17.150  1.00  2.130          O  
ATOM  37957  CB  PHE E 365      10.093  11.000  14.967  1.00  3.700          C  
ATOM  37958  CG  PHE E 365      11.200  11.201  13.981  1.00  3.700          C  
ATOM  37959  CD1 PHE E 365      11.271  10.418  12.850  1.00  3.700          C  
ATOM  37960  CD2 PHE E 365      12.170  12.175  14.171  1.00  3.700          C  
ATOM  37961  CE1 PHE E 365      12.263  10.589  11.936  1.00  3.700          C  
ATOM  37962  CE2 PHE E 365      13.174  12.344  13.247  1.00  3.700          C  
ATOM  37963  CZ  PHE E 365      13.216  11.551  12.135  1.00  3.700          C  
ATOM  37964  H   PHE E 365      10.074   8.379  14.912  1.00  3.550          H  
ATOM  37965  HA  PHE E 365      11.394  10.455  16.571  1.00  3.020          H  
ATOM  37966 1HB  PHE E 365       9.248  10.564  14.433  1.00  4.440          H  
ATOM  37967 2HB  PHE E 365       9.791  11.971  15.334  1.00  4.440          H  
ATOM  37968  HD1 PHE E 365      10.510   9.663  12.683  1.00  4.440          H  
ATOM  37969  HD2 PHE E 365      12.135  12.810  15.057  1.00  4.440          H  
ATOM  37970  HE1 PHE E 365      12.287   9.962  11.048  1.00  4.440          H  
ATOM  37971  HE2 PHE E 365      13.938  13.108  13.395  1.00  4.440          H  
ATOM  37972  HZ  PHE E 365      14.002  11.688  11.417  1.00  4.440          H  
ATOM  37973  N   ASP E 366       9.547  11.046  18.207  1.00  2.090          N  
ATOM  37974  CA  ASP E 366       8.544  11.168  19.269  1.00  2.190          C  
ATOM  37975  C   ASP E 366       7.345  11.995  18.814  1.00  1.600          C  
ATOM  37976  O   ASP E 366       7.173  13.153  19.198  1.00  1.370          O  
ATOM  37977  CB  ASP E 366       9.162  11.798  20.526  1.00  3.030          C  
ATOM  37978  CG  ASP E 366       8.243  11.772  21.776  1.00  3.030          C  
ATOM  37979  OD1 ASP E 366       7.287  11.025  21.803  1.00  3.030          O  
ATOM  37980  OD2 ASP E 366       8.527  12.505  22.701  1.00  3.030          O  
ATOM  37981  H   ASP E 366      10.386  11.605  18.244  1.00  2.510          H  
ATOM  37982  HA  ASP E 366       8.187  10.169  19.524  1.00  2.630          H  
ATOM  37983 1HB  ASP E 366      10.085  11.271  20.773  1.00  3.630          H  
ATOM  37984 2HB  ASP E 366       9.426  12.834  20.317  1.00  3.630          H  
ATOM  37985  N   ILE E 367       6.546  11.391  17.949  1.00  1.790          N  
ATOM  37986  CA  ILE E 367       5.378  12.034  17.379  1.00  1.800          C  
ATOM  37987  C   ILE E 367       4.121  11.326  17.869  1.00  2.800          C  
ATOM  37988  O   ILE E 367       3.906  10.149  17.585  1.00  3.200          O  
ATOM  37989  CB  ILE E 367       5.456  12.025  15.839  1.00  2.520          C  
ATOM  37990  CG1 ILE E 367       6.747  12.773  15.399  1.00  2.520          C  
ATOM  37991  CG2 ILE E 367       4.218  12.694  15.256  1.00  2.520          C  
ATOM  37992  CD1 ILE E 367       7.101  12.663  13.921  1.00  2.520          C  
ATOM  37993  H   ILE E 367       6.812  10.439  17.681  1.00  2.150          H  
ATOM  37994  HA  ILE E 367       5.342  13.067  17.719  1.00  2.160          H  
ATOM  37995  HB  ILE E 367       5.528  10.994  15.486  1.00  3.020          H  
ATOM  37996 1HG1 ILE E 367       6.644  13.823  15.654  1.00  3.020          H  
ATOM  37997 2HG1 ILE E 367       7.574  12.370  15.958  1.00  3.020          H  
ATOM  37998 1HG2 ILE E 367       4.258  12.691  14.175  1.00  3.020          H  
ATOM  37999 2HG2 ILE E 367       3.320  12.166  15.568  1.00  3.020          H  
ATOM  38000 3HG2 ILE E 367       4.184  13.716  15.612  1.00  3.020          H  
ATOM  38001 1HD1 ILE E 367       8.025  13.202  13.733  1.00  3.020          H  
ATOM  38002 2HD1 ILE E 367       7.243  11.614  13.650  1.00  3.020          H  
ATOM  38003 3HD1 ILE E 367       6.322  13.084  13.302  1.00  3.020          H  
ATOM  38004  N   THR E 368       3.278  12.062  18.576  1.00  3.420          N  
ATOM  38005  CA  THR E 368       2.063  11.533  19.185  1.00  4.430          C  
ATOM  38006  C   THR E 368       0.874  12.375  18.757  1.00  4.680          C  
ATOM  38007  O   THR E 368       0.310  13.102  19.578  1.00  5.500          O  
ATOM  38008  CB  THR E 368       2.136  11.596  20.712  1.00  5.800          C  
ATOM  38009  OG1 THR E 368       2.323  12.958  21.097  1.00  5.800          O  
ATOM  38010  CG2 THR E 368       3.323  10.766  21.210  1.00  5.800          C  
ATOM  38011  H   THR E 368       3.522  13.028  18.753  1.00  4.100          H  
ATOM  38012  HA  THR E 368       1.909  10.505  18.857  1.00  5.320          H  
ATOM  38013  HB  THR E 368       1.211  11.215  21.145  1.00  6.960          H  
ATOM  38014  HG1 THR E 368       1.491  13.442  20.886  1.00  6.960          H  
ATOM  38015 1HG2 THR E 368       3.375  10.824  22.295  1.00  6.960          H  
ATOM  38016 2HG2 THR E 368       3.192   9.729  20.908  1.00  6.960          H  
ATOM  38017 3HG2 THR E 368       4.254  11.149  20.789  1.00  6.960          H  
ATOM  38018  N   LEU E 369       0.570  12.379  17.460  1.00  4.100          N  
ATOM  38019  CA  LEU E 369      -0.432  13.280  16.889  1.00  4.190          C  
ATOM  38020  C   LEU E 369      -1.717  12.596  16.425  1.00  4.720          C  
ATOM  38021  O   LEU E 369      -2.363  13.059  15.490  1.00  4.240          O  
ATOM  38022  CB  LEU E 369       0.190  14.057  15.728  1.00  5.830          C  
ATOM  38023  CG  LEU E 369       1.414  14.954  16.085  1.00  5.830          C  
ATOM  38024  CD1 LEU E 369       1.981  15.542  14.798  1.00  5.830          C  
ATOM  38025  CD2 LEU E 369       1.016  16.073  17.050  1.00  5.830          C  
ATOM  38026  H   LEU E 369       1.025  11.718  16.843  1.00  4.920          H  
ATOM  38027  HA  LEU E 369      -0.732  13.983  17.661  1.00  5.030          H  
ATOM  38028 1HB  LEU E 369       0.511  13.344  14.971  1.00  7.000          H  
ATOM  38029 2HB  LEU E 369      -0.578  14.699  15.291  1.00  7.000          H  
ATOM  38030  HG  LEU E 369       2.175  14.348  16.555  1.00  7.000          H  
ATOM  38031 1HD1 LEU E 369       2.852  16.157  15.029  1.00  7.000          H  
ATOM  38032 2HD1 LEU E 369       2.277  14.740  14.123  1.00  7.000          H  
ATOM  38033 3HD1 LEU E 369       1.223  16.158  14.315  1.00  7.000          H  
ATOM  38034 1HD2 LEU E 369       1.893  16.680  17.273  1.00  7.000          H  
ATOM  38035 2HD2 LEU E 369       0.251  16.698  16.588  1.00  7.000          H  
ATOM  38036 3HD2 LEU E 369       0.632  15.662  17.979  1.00  7.000          H  
ATOM  38037  N   ALA E 370      -2.084  11.482  17.057  1.00  5.850          N  
ATOM  38038  CA  ALA E 370      -3.305  10.757  16.694  1.00  6.540          C  
ATOM  38039  C   ALA E 370      -4.576  11.620  16.826  1.00  6.800          C  
ATOM  38040  O   ALA E 370      -5.530  11.451  16.058  1.00  6.890          O  
ATOM  38041  CB  ALA E 370      -3.444   9.518  17.562  1.00  8.880          C  
ATOM  38042  H   ALA E 370      -1.505  11.135  17.808  1.00  7.020          H  
ATOM  38043  HA  ALA E 370      -3.214  10.453  15.650  1.00  7.850          H  
ATOM  38044 1HB  ALA E 370      -4.327   8.971  17.268  1.00 10.660          H  
ATOM  38045 2HB  ALA E 370      -2.567   8.884  17.441  1.00 10.660          H  
ATOM  38046 3HB  ALA E 370      -3.535   9.819  18.603  1.00 10.660          H  
ATOM  38047  N   LYS E 371      -4.614  12.523  17.807  1.00  7.100          N  
ATOM  38048  CA  LYS E 371      -5.776  13.377  18.020  1.00  7.590          C  
ATOM  38049  C   LYS E 371      -5.302  14.841  17.984  1.00  7.850          C  
ATOM  38050  O   LYS E 371      -4.157  15.115  18.340  1.00  7.870          O  
ATOM  38051  CB  LYS E 371      -6.445  13.009  19.352  1.00 10.430          C  
ATOM  38052  CG  LYS E 371      -7.005  11.567  19.404  1.00 10.430          C  
ATOM  38053  CD  LYS E 371      -7.750  11.305  20.728  1.00 10.430          C  
ATOM  38054  CE  LYS E 371      -8.253   9.855  20.860  1.00 10.430          C  
ATOM  38055  NZ  LYS E 371      -7.156   8.892  21.167  1.00 10.430          N  
ATOM  38056  H   LYS E 371      -3.822  12.626  18.427  1.00  8.520          H  
ATOM  38057  HA  LYS E 371      -6.478  13.207  17.208  1.00  9.110          H  
ATOM  38058 1HB  LYS E 371      -5.713  13.099  20.152  1.00 12.520          H  
ATOM  38059 2HB  LYS E 371      -7.250  13.694  19.579  1.00 12.520          H  
ATOM  38060 1HG  LYS E 371      -7.696  11.421  18.568  1.00 12.520          H  
ATOM  38061 2HG  LYS E 371      -6.185  10.860  19.295  1.00 12.520          H  
ATOM  38062 1HD  LYS E 371      -7.091  11.525  21.565  1.00 12.520          H  
ATOM  38063 2HD  LYS E 371      -8.614  11.971  20.789  1.00 12.520          H  
ATOM  38064 1HE  LYS E 371      -8.989   9.815  21.658  1.00 12.520          H  
ATOM  38065 2HE  LYS E 371      -8.727   9.554  19.924  1.00 12.520          H  
ATOM  38066 1HZ  LYS E 371      -7.540   7.957  21.254  1.00 12.520          H  
ATOM  38067 2HZ  LYS E 371      -6.472   8.905  20.430  1.00 12.520          H  
ATOM  38068 3HZ  LYS E 371      -6.717   9.152  22.038  1.00 12.520          H  
ATOM  38069  N   GLU E 372      -6.154  15.819  17.607  1.00  8.190          N  
ATOM  38070  CA  GLU E 372      -7.583  15.713  17.277  1.00  9.040          C  
ATOM  38071  C   GLU E 372      -7.946  15.796  15.783  1.00  8.950          C  
ATOM  38072  O   GLU E 372      -9.070  16.157  15.461  1.00  9.600          O  
ATOM  38073  CB  GLU E 372      -8.357  16.793  18.049  1.00 12.320          C  
ATOM  38074  CG  GLU E 372      -8.304  16.618  19.578  1.00 12.320          C  
ATOM  38075  CD  GLU E 372      -9.064  17.677  20.349  1.00 12.320          C  
ATOM  38076  OE1 GLU E 372      -9.551  18.600  19.741  1.00 12.320          O  
ATOM  38077  OE2 GLU E 372      -9.154  17.548  21.552  1.00 12.320          O  
ATOM  38078  H   GLU E 372      -5.774  16.756  17.595  1.00  9.830          H  
ATOM  38079  HA  GLU E 372      -7.958  14.760  17.637  1.00 10.850          H  
ATOM  38080 1HB  GLU E 372      -7.971  17.782  17.792  1.00 14.780          H  
ATOM  38081 2HB  GLU E 372      -9.410  16.767  17.761  1.00 14.780          H  
ATOM  38082 1HG  GLU E 372      -8.735  15.650  19.820  1.00 14.780          H  
ATOM  38083 2HG  GLU E 372      -7.264  16.608  19.903  1.00 14.780          H  
ATOM  38084  N   ASP E 373      -7.032  15.464  14.856  1.00  8.290          N  
ATOM  38085  CA  ASP E 373      -7.407  15.490  13.429  1.00  8.230          C  
ATOM  38086  C   ASP E 373      -8.583  14.533  13.141  1.00  8.250          C  
ATOM  38087  O   ASP E 373      -9.386  14.784  12.239  1.00  7.520          O  
ATOM  38088  CB  ASP E 373      -6.220  15.148  12.523  1.00 11.550          C  
ATOM  38089  CG  ASP E 373      -5.165  16.270  12.422  1.00 11.550          C  
ATOM  38090  OD1 ASP E 373      -5.433  17.380  12.822  1.00 11.550          O  
ATOM  38091  OD2 ASP E 373      -4.097  15.991  11.940  1.00 11.550          O  
ATOM  38092  H   ASP E 373      -6.089  15.217  15.120  1.00  9.950          H  
ATOM  38093  HA  ASP E 373      -7.734  16.502  13.182  1.00  9.880          H  
ATOM  38094 1HB  ASP E 373      -5.732  14.242  12.886  1.00 13.860          H  
ATOM  38095 2HB  ASP E 373      -6.588  14.933  11.517  1.00 13.860          H  
ATOM  38096  N   MET E 374      -8.647  13.413  13.877  1.00  9.190          N  
ATOM  38097  CA  MET E 374      -9.745  12.450  13.814  1.00  9.550          C  
ATOM  38098  C   MET E 374     -10.861  13.071  14.640  1.00 10.550          C  
ATOM  38099  O   MET E 374     -10.574  13.564  15.730  1.00 11.160          O  
ATOM  38100  CB  MET E 374      -9.301  11.118  14.409  1.00 13.230          C  
ATOM  38101  CG  MET E 374     -10.334  10.030  14.351  1.00 13.230          C  
ATOM  38102  SD  MET E 374      -9.748   8.448  14.960  1.00 13.230          S  
ATOM  38103  CE  MET E 374      -9.828   8.695  16.702  1.00 13.230          C  
ATOM  38104  H   MET E 374      -7.914  13.220  14.545  1.00 11.030          H  
ATOM  38105  HA  MET E 374     -10.089  12.330  12.788  1.00 11.460          H  
ATOM  38106 1HB  MET E 374      -8.417  10.770  13.890  1.00 15.870          H  
ATOM  38107 2HB  MET E 374      -9.023  11.276  15.446  1.00 15.870          H  
ATOM  38108 1HG  MET E 374     -11.200  10.320  14.946  1.00 15.870          H  
ATOM  38109 2HG  MET E 374     -10.652   9.914  13.358  1.00 15.870          H  
ATOM  38110 1HE  MET E 374      -9.498   7.797  17.206  1.00 15.870          H  
ATOM  38111 2HE  MET E 374      -9.195   9.527  16.996  1.00 15.870          H  
ATOM  38112 3HE  MET E 374     -10.857   8.904  16.968  1.00 15.870          H  
ATOM  38113  N   GLN E 375     -12.137  12.974  14.233  1.00 10.790          N  
ATOM  38114  CA  GLN E 375     -13.199  13.658  14.994  1.00 11.730          C  
ATOM  38115  C   GLN E 375     -13.621  12.971  16.301  1.00 12.300          C  
ATOM  38116  O   GLN E 375     -14.811  12.812  16.564  1.00 12.150          O  
ATOM  38117  CB  GLN E 375     -14.473  13.736  14.140  1.00 16.050          C  
ATOM  38118  CG  GLN E 375     -14.400  14.500  12.882  1.00 16.050          C  
ATOM  38119  CD  GLN E 375     -15.732  14.389  12.098  1.00 16.050          C  
ATOM  38120  OE1 GLN E 375     -16.484  13.420  12.277  1.00 16.050          O  
ATOM  38121  NE2 GLN E 375     -16.026  15.357  11.244  1.00 16.050          N  
ATOM  38122  H   GLN E 375     -12.367  12.485  13.362  1.00 12.950          H  
ATOM  38123  HA  GLN E 375     -12.847  14.663  15.231  1.00 14.080          H  
ATOM  38124 1HB  GLN E 375     -14.816  12.761  13.881  1.00 19.260          H  
ATOM  38125 2HB  GLN E 375     -15.243  14.193  14.724  1.00 19.260          H  
ATOM  38126 1HG  GLN E 375     -14.226  15.537  13.136  1.00 19.260          H  
ATOM  38127 2HG  GLN E 375     -13.590  14.114  12.264  1.00 19.260          H  
ATOM  38128 1HE2 GLN E 375     -16.871  15.329  10.705  1.00 19.260          H  
ATOM  38129 2HE2 GLN E 375     -15.395  16.131  11.130  1.00 19.260          H  
ATOM  38130  N   PHE E 376     -12.656  12.727  17.192  1.00 13.020          N  
ATOM  38131  CA  PHE E 376     -12.860  12.077  18.483  1.00 13.720          C  
ATOM  38132  C   PHE E 376     -13.726  12.984  19.335  1.00 14.470          C  
ATOM  38133  O   PHE E 376     -14.517  12.528  20.163  1.00 15.540          O  
ATOM  38134  CB  PHE E 376     -11.542  11.803  19.194  1.00 18.930          C  
ATOM  38135  CG  PHE E 376     -11.701  10.817  20.311  1.00 18.930          C  
ATOM  38136  CD1 PHE E 376     -11.648   9.450  20.041  1.00 18.930          C  
ATOM  38137  CD2 PHE E 376     -11.945  11.222  21.609  1.00 18.930          C  
ATOM  38138  CE1 PHE E 376     -11.812   8.521  21.033  1.00 18.930          C  
ATOM  38139  CE2 PHE E 376     -12.121  10.294  22.605  1.00 18.930          C  
ATOM  38140  CZ  PHE E 376     -12.052   8.940  22.321  1.00 18.930          C  
ATOM  38141  H   PHE E 376     -11.722  12.986  16.910  1.00 15.620          H  
ATOM  38142  HA  PHE E 376     -13.378  11.132  18.336  1.00 16.460          H  
ATOM  38143 1HB  PHE E 376     -10.812  11.414  18.482  1.00 22.710          H  
ATOM  38144 2HB  PHE E 376     -11.143  12.729  19.607  1.00 22.710          H  
ATOM  38145  HD1 PHE E 376     -11.470   9.113  19.038  1.00 22.710          H  
ATOM  38146  HD2 PHE E 376     -12.015  12.291  21.857  1.00 22.710          H  
ATOM  38147  HE1 PHE E 376     -11.760   7.452  20.796  1.00 22.710          H  
ATOM  38148  HE2 PHE E 376     -12.327  10.642  23.629  1.00 22.710          H  
ATOM  38149  HZ  PHE E 376     -12.195   8.211  23.116  1.00 22.710          H  
ATOM  38150  N   GLN E 377     -13.599  14.288  19.086  1.00 14.000          N  
ATOM  38151  CA  GLN E 377     -14.328  15.334  19.786  1.00 14.720          C  
ATOM  38152  C   GLN E 377     -15.841  15.153  19.642  1.00 15.380          C  
ATOM  38153  O   GLN E 377     -16.608  15.670  20.454  1.00 16.320          O  
ATOM  38154  CB  GLN E 377     -13.884  16.702  19.254  1.00 20.320          C  
ATOM  38155  CG  GLN E 377     -14.324  17.026  17.828  1.00 20.320          C  
ATOM  38156  CD  GLN E 377     -13.620  18.266  17.301  1.00 20.320          C  
ATOM  38157  OE1 GLN E 377     -12.987  18.992  18.065  1.00 20.320          O  
ATOM  38158  NE2 GLN E 377     -13.712  18.497  15.986  1.00 20.320          N  
ATOM  38159  H   GLN E 377     -12.908  14.573  18.403  1.00 16.800          H  
ATOM  38160  HA  GLN E 377     -14.073  15.279  20.844  1.00 17.660          H  
ATOM  38161 1HB  GLN E 377     -14.280  17.484  19.895  1.00 24.380          H  
ATOM  38162 2HB  GLN E 377     -12.794  16.770  19.292  1.00 24.380          H  
ATOM  38163 1HG  GLN E 377     -14.100  16.190  17.167  1.00 24.380          H  
ATOM  38164 2HG  GLN E 377     -15.398  17.233  17.828  1.00 24.380          H  
ATOM  38165 1HE2 GLN E 377     -13.230  19.298  15.547  1.00 24.380          H  
ATOM  38166 2HE2 GLN E 377     -14.238  17.886  15.402  1.00 24.380          H  
ATOM  38167  N   ARG E 378     -16.289  14.402  18.622  1.00 14.960          N  
ATOM  38168  CA  ARG E 378     -17.712  14.186  18.442  1.00 15.580          C  
ATOM  38169  C   ARG E 378     -18.223  13.115  19.388  1.00 16.860          C  
ATOM  38170  O   ARG E 378     -19.427  12.924  19.492  1.00 17.690          O  
ATOM  38171  CB  ARG E 378     -18.054  13.805  17.018  1.00 21.560          C  
ATOM  38172  CG  ARG E 378     -17.840  14.907  16.023  1.00 21.560          C  
ATOM  38173  CD  ARG E 378     -18.176  14.492  14.649  1.00 21.560          C  
ATOM  38174  NE  ARG E 378     -19.600  14.298  14.454  1.00 21.560          N  
ATOM  38175  CZ  ARG E 378     -20.187  13.889  13.300  1.00 21.560          C  
ATOM  38176  NH1 ARG E 378     -19.468  13.621  12.216  1.00 21.560          N  
ATOM  38177  NH2 ARG E 378     -21.505  13.771  13.275  1.00 21.560          N  
ATOM  38178  H   ARG E 378     -15.640  13.952  17.970  1.00 17.950          H  
ATOM  38179  HA  ARG E 378     -18.226  15.120  18.669  1.00 18.700          H  
ATOM  38180 1HB  ARG E 378     -17.437  12.959  16.714  1.00 25.880          H  
ATOM  38181 2HB  ARG E 378     -19.093  13.491  16.963  1.00 25.880          H  
ATOM  38182 1HG  ARG E 378     -18.474  15.753  16.283  1.00 25.880          H  
ATOM  38183 2HG  ARG E 378     -16.801  15.222  16.051  1.00 25.880          H  
ATOM  38184 1HD  ARG E 378     -17.828  15.245  13.946  1.00 25.880          H  
ATOM  38185 2HD  ARG E 378     -17.681  13.543  14.460  1.00 25.880          H  
ATOM  38186  HE  ARG E 378     -20.208  14.492  15.238  1.00 25.880          H  
ATOM  38187 1HH1 ARG E 378     -18.444  13.686  12.229  1.00 25.880          H  
ATOM  38188 2HH1 ARG E 378     -19.933  13.373  11.326  1.00 25.880          H  
ATOM  38189 1HH2 ARG E 378     -22.042  13.978  14.102  1.00 25.880          H  
ATOM  38190 2HH2 ARG E 378     -21.985  13.432  12.442  1.00 25.880          H  
ATOM  38191  N   LEU E 379     -17.312  12.413  20.070  1.00 17.020          N  
ATOM  38192  CA  LEU E 379     -17.685  11.415  21.058  1.00 18.220          C  
ATOM  38193  C   LEU E 379     -17.707  12.140  22.393  1.00 19.050          C  
ATOM  38194  O   LEU E 379     -18.642  12.019  23.187  1.00 20.140          O  
ATOM  38195  CB  LEU E 379     -16.662  10.282  21.095  1.00 25.030          C  
ATOM  38196  CG  LEU E 379     -16.498   9.497  19.803  1.00 25.030          C  
ATOM  38197  CD1 LEU E 379     -15.331   8.551  19.968  1.00 25.030          C  
ATOM  38198  CD2 LEU E 379     -17.790   8.727  19.461  1.00 25.030          C  
ATOM  38199  H   LEU E 379     -16.323  12.597  19.921  1.00 20.420          H  
ATOM  38200  HA  LEU E 379     -18.666  11.030  20.839  1.00 21.860          H  
ATOM  38201 1HB  LEU E 379     -15.689  10.692  21.368  1.00 30.030          H  
ATOM  38202 2HB  LEU E 379     -16.959   9.577  21.874  1.00 30.030          H  
ATOM  38203  HG  LEU E 379     -16.263  10.189  19.001  1.00 30.030          H  
ATOM  38204 1HD1 LEU E 379     -15.165   7.988  19.058  1.00 30.030          H  
ATOM  38205 2HD1 LEU E 379     -14.456   9.141  20.192  1.00 30.030          H  
ATOM  38206 3HD1 LEU E 379     -15.515   7.870  20.773  1.00 30.030          H  
ATOM  38207 1HD2 LEU E 379     -17.644   8.167  18.536  1.00 30.030          H  
ATOM  38208 2HD2 LEU E 379     -18.025   8.041  20.263  1.00 30.030          H  
ATOM  38209 3HD2 LEU E 379     -18.616   9.416  19.324  1.00 30.030          H  
ATOM  38210  N   ASP E 380     -16.677  12.955  22.615  1.00 18.600          N  
ATOM  38211  CA  ASP E 380     -16.545  13.707  23.859  1.00 19.460          C  
ATOM  38212  C   ASP E 380     -17.713  14.680  24.035  1.00 19.240          C  
ATOM  38213  O   ASP E 380     -18.196  14.902  25.146  1.00 20.080          O  
ATOM  38214  CB  ASP E 380     -15.231  14.483  23.877  1.00 26.900          C  
ATOM  38215  CG  ASP E 380     -13.985  13.611  24.029  1.00 26.900          C  
ATOM  38216  OD1 ASP E 380     -14.095  12.465  24.395  1.00 26.900          O  
ATOM  38217  OD2 ASP E 380     -12.926  14.111  23.750  1.00 26.900          O  
ATOM  38218  H   ASP E 380     -15.936  12.993  21.913  1.00 22.320          H  
ATOM  38219  HA  ASP E 380     -16.551  13.004  24.692  1.00 23.350          H  
ATOM  38220 1HB  ASP E 380     -15.151  15.056  22.958  1.00 32.280          H  
ATOM  38221 2HB  ASP E 380     -15.255  15.200  24.697  1.00 32.280          H  
ATOM  38222  N   GLY E 381     -18.193  15.215  22.910  1.00 18.140          N  
ATOM  38223  CA  GLY E 381     -19.282  16.178  22.845  1.00 17.810          C  
ATOM  38224  C   GLY E 381     -20.697  15.559  22.862  1.00 18.240          C  
ATOM  38225  O   GLY E 381     -21.688  16.275  22.694  1.00 18.670          O  
ATOM  38226  H   GLY E 381     -17.713  15.014  22.030  1.00 21.770          H  
ATOM  38227 1HA  GLY E 381     -19.175  16.900  23.652  1.00 21.370          H  
ATOM  38228 2HA  GLY E 381     -19.161  16.752  21.926  1.00 21.370          H  
ATOM  38229  N   LEU E 382     -20.823  14.237  23.026  1.00 18.130          N  
ATOM  38230  CA  LEU E 382     -22.152  13.621  22.997  1.00 18.440          C  
ATOM  38231  C   LEU E 382     -22.985  13.874  24.240  1.00 18.560          C  
ATOM  38232  O   LEU E 382     -22.508  13.815  25.378  1.00 18.500          O  
ATOM  38233  CB  LEU E 382     -22.041  12.099  22.847  1.00 25.690          C  
ATOM  38234  CG  LEU E 382     -21.455  11.572  21.559  1.00 25.690          C  
ATOM  38235  CD1 LEU E 382     -21.204  10.085  21.708  1.00 25.690          C  
ATOM  38236  CD2 LEU E 382     -22.394  11.816  20.383  1.00 25.690          C  
ATOM  38237  H   LEU E 382     -20.000  13.642  23.164  1.00 21.760          H  
ATOM  38238  HA  LEU E 382     -22.693  14.034  22.153  1.00 22.130          H  
ATOM  38239 1HB  LEU E 382     -21.416  11.727  23.660  1.00 30.830          H  
ATOM  38240 2HB  LEU E 382     -23.035  11.666  22.965  1.00 30.830          H  
ATOM  38241  HG  LEU E 382     -20.539  12.065  21.384  1.00 30.830          H  
ATOM  38242 1HD1 LEU E 382     -20.761   9.696  20.796  1.00 30.830          H  
ATOM  38243 2HD1 LEU E 382     -20.523   9.930  22.543  1.00 30.830          H  
ATOM  38244 3HD1 LEU E 382     -22.127   9.590  21.896  1.00 30.830          H  
ATOM  38245 1HD2 LEU E 382     -21.929  11.423  19.476  1.00 30.830          H  
ATOM  38246 2HD2 LEU E 382     -23.341  11.309  20.558  1.00 30.830          H  
ATOM  38247 3HD2 LEU E 382     -22.568  12.877  20.253  1.00 30.830          H  
ATOM  38248  N   ASP E 383     -24.295  14.025  24.034  1.00 18.740          N  
ATOM  38249  CA  ASP E 383     -25.225  14.188  25.148  1.00 18.860          C  
ATOM  38250  C   ASP E 383     -25.556  12.803  25.721  1.00 18.740          C  
ATOM  38251  O   ASP E 383     -26.654  12.270  25.557  1.00 18.860          O  
ATOM  38252  CB  ASP E 383     -26.501  14.899  24.687  1.00 26.360          C  
ATOM  38253  CG  ASP E 383     -27.381  15.364  25.841  1.00 26.360          C  
ATOM  38254  OD1 ASP E 383     -26.882  15.460  26.937  1.00 26.360          O  
ATOM  38255  OD2 ASP E 383     -28.536  15.654  25.612  1.00 26.360          O  
ATOM  38256  H   ASP E 383     -24.645  14.055  23.088  1.00 22.490          H  
ATOM  38257  HA  ASP E 383     -24.747  14.788  25.921  1.00 22.630          H  
ATOM  38258 1HB  ASP E 383     -26.233  15.763  24.076  1.00 31.630          H  
ATOM  38259 2HB  ASP E 383     -27.087  14.222  24.057  1.00 31.630          H  
ATOM  38260  N   GLY E 384     -24.568  12.248  26.390  1.00 18.520          N  
ATOM  38261  CA  GLY E 384     -24.557  10.909  26.941  1.00 18.340          C  
ATOM  38262  C   GLY E 384     -23.296  10.276  26.376  1.00 17.970          C  
ATOM  38263  O   GLY E 384     -23.105  10.339  25.165  1.00 17.150          O  
ATOM  38264  H   GLY E 384     -23.710  12.806  26.409  1.00 22.220          H  
ATOM  38265 1HA  GLY E 384     -24.591  10.936  28.015  1.00 22.010          H  
ATOM  38266 2HA  GLY E 384     -25.433  10.358  26.602  1.00 22.010          H  
ATOM  38267  N   PRO E 385     -22.466   9.577  27.172  1.00 18.610          N  
ATOM  38268  CA  PRO E 385     -21.226   8.971  26.735  1.00 18.450          C  
ATOM  38269  C   PRO E 385     -21.561   8.057  25.587  1.00 18.460          C  
ATOM  38270  O   PRO E 385     -22.687   7.568  25.513  1.00 18.390          O  
ATOM  38271  CB  PRO E 385     -20.756   8.193  27.975  1.00 27.670          C  
ATOM  38272  CG  PRO E 385     -21.402   8.902  29.139  1.00 27.670          C  
ATOM  38273  CD  PRO E 385     -22.749   9.354  28.618  1.00 27.670          C  
ATOM  38274  HA  PRO E 385     -20.513   9.755  26.434  1.00 22.140          H  
ATOM  38275 1HB  PRO E 385     -21.072   7.142  27.910  1.00 33.210          H  
ATOM  38276 2HB  PRO E 385     -19.656   8.194  28.033  1.00 33.210          H  
ATOM  38277 1HG  PRO E 385     -21.492   8.220  30.005  1.00 33.210          H  
ATOM  38278 2HG  PRO E 385     -20.779   9.747  29.472  1.00 33.210          H  
ATOM  38279 1HD  PRO E 385     -23.494   8.578  28.745  1.00 33.210          H  
ATOM  38280 2HD  PRO E 385     -22.993  10.241  29.166  1.00 33.210          H  
ATOM  38281  N   MET E 386     -20.605   7.793  24.711  1.00 18.530          N  
ATOM  38282  CA  MET E 386     -20.853   6.933  23.555  1.00 18.510          C  
ATOM  38283  C   MET E 386     -21.435   5.541  23.875  1.00 18.460          C  
ATOM  38284  O   MET E 386     -21.905   4.851  22.975  1.00 18.280          O  
ATOM  38285  CB  MET E 386     -19.571   6.817  22.743  1.00 25.920          C  
ATOM  38286  CG  MET E 386     -18.443   6.048  23.411  1.00 25.920          C  
ATOM  38287  SD  MET E 386     -16.931   6.023  22.420  1.00 25.920          S  
ATOM  38288  CE  MET E 386     -17.374   5.095  20.944  1.00 25.920          C  
ATOM  38289  H   MET E 386     -19.698   8.227  24.826  1.00 22.240          H  
ATOM  38290  HA  MET E 386     -21.580   7.438  22.928  1.00 22.210          H  
ATOM  38291 1HB  MET E 386     -19.810   6.333  21.807  1.00 31.110          H  
ATOM  38292 2HB  MET E 386     -19.199   7.811  22.511  1.00 31.110          H  
ATOM  38293 1HG  MET E 386     -18.210   6.519  24.361  1.00 31.110          H  
ATOM  38294 2HG  MET E 386     -18.740   5.046  23.617  1.00 31.110          H  
ATOM  38295 1HE  MET E 386     -16.515   5.047  20.273  1.00 31.110          H  
ATOM  38296 2HE  MET E 386     -17.682   4.092  21.218  1.00 31.110          H  
ATOM  38297 3HE  MET E 386     -18.183   5.588  20.420  1.00 31.110          H  
ATOM  38298  N   GLY E 387     -21.409   5.119  25.147  1.00 18.600          N  
ATOM  38299  CA  GLY E 387     -21.985   3.835  25.543  1.00 18.570          C  
ATOM  38300  C   GLY E 387     -23.478   3.977  25.937  1.00 18.240          C  
ATOM  38301  O   GLY E 387     -24.155   2.992  26.233  1.00 18.060          O  
ATOM  38302  H   GLY E 387     -20.996   5.720  25.841  1.00 22.320          H  
ATOM  38303 1HA  GLY E 387     -21.887   3.133  24.718  1.00 22.280          H  
ATOM  38304 2HA  GLY E 387     -21.419   3.424  26.378  1.00 22.280          H  
ATOM  38305  N   GLU E 388     -23.974   5.214  25.964  1.00 18.210          N  
ATOM  38306  CA  GLU E 388     -25.351   5.555  26.318  1.00 17.950          C  
ATOM  38307  C   GLU E 388     -26.019   6.223  25.148  1.00 17.550          C  
ATOM  38308  O   GLU E 388     -27.234   6.135  24.977  1.00 17.300          O  
ATOM  38309  CB  GLU E 388     -25.453   6.486  27.520  1.00 25.230          C  
ATOM  38310  CG  GLU E 388     -24.963   5.908  28.801  1.00 25.230          C  
ATOM  38311  CD  GLU E 388     -25.223   6.794  29.967  1.00 25.230          C  
ATOM  38312  OE1 GLU E 388     -25.707   7.891  29.787  1.00 25.230          O  
ATOM  38313  OE2 GLU E 388     -24.926   6.373  31.051  1.00 25.230          O  
ATOM  38314  H   GLU E 388     -23.363   5.971  25.699  1.00 21.850          H  
ATOM  38315  HA  GLU E 388     -25.897   4.639  26.539  1.00 21.540          H  
ATOM  38316 1HB  GLU E 388     -24.886   7.390  27.310  1.00 30.280          H  
ATOM  38317 2HB  GLU E 388     -26.493   6.780  27.660  1.00 30.280          H  
ATOM  38318 1HG  GLU E 388     -25.441   4.943  28.965  1.00 30.280          H  
ATOM  38319 2HG  GLU E 388     -23.889   5.740  28.710  1.00 30.280          H  
ATOM  38320  N   ALA E 389     -25.196   6.829  24.297  1.00 17.530          N  
ATOM  38321  CA  ALA E 389     -25.633   7.624  23.166  1.00 17.230          C  
ATOM  38322  C   ALA E 389     -26.576   6.873  22.206  1.00 16.570          C  
ATOM  38323  O   ALA E 389     -27.456   7.523  21.628  1.00 15.920          O  
ATOM  38324  CB  ALA E 389     -24.425   8.157  22.430  1.00 24.240          C  
ATOM  38325  H   ALA E 389     -24.204   6.852  24.541  1.00 21.040          H  
ATOM  38326  HA  ALA E 389     -26.180   8.480  23.567  1.00 20.680          H  
ATOM  38327 1HB  ALA E 389     -24.743   8.818  21.625  1.00 29.090          H  
ATOM  38328 2HB  ALA E 389     -23.827   8.719  23.154  1.00 29.090          H  
ATOM  38329 3HB  ALA E 389     -23.832   7.357  22.018  1.00 29.090          H  
ATOM  38330  N   PRO E 390     -26.476   5.538  21.980  1.00 16.730          N  
ATOM  38331  CA  PRO E 390     -27.415   4.807  21.150  1.00 16.250          C  
ATOM  38332  C   PRO E 390     -28.846   4.960  21.690  1.00 16.910          C  
ATOM  38333  O   PRO E 390     -29.806   4.766  20.947  1.00 17.210          O  
ATOM  38334  CB  PRO E 390     -26.897   3.366  21.224  1.00 24.380          C  
ATOM  38335  CG  PRO E 390     -25.411   3.513  21.505  1.00 24.380          C  
ATOM  38336  CD  PRO E 390     -25.308   4.706  22.414  1.00 24.380          C  
ATOM  38337  HA  PRO E 390     -27.347   5.187  20.121  1.00 19.500          H  
ATOM  38338 1HB  PRO E 390     -27.422   2.819  22.025  1.00 29.250          H  
ATOM  38339 2HB  PRO E 390     -27.112   2.840  20.280  1.00 29.250          H  
ATOM  38340 1HG  PRO E 390     -25.019   2.595  21.974  1.00 29.250          H  
ATOM  38341 2HG  PRO E 390     -24.854   3.649  20.563  1.00 29.250          H  
ATOM  38342 1HD  PRO E 390     -25.419   4.318  23.428  1.00 29.250          H  
ATOM  38343 2HD  PRO E 390     -24.357   5.208  22.261  1.00 29.250          H  
ATOM  38344  N   GLY E 391     -28.993   5.317  22.976  1.00 17.210          N  
ATOM  38345  CA  GLY E 391     -30.287   5.523  23.589  1.00 17.860          C  
ATOM  38346  C   GLY E 391     -30.926   6.811  23.059  1.00 17.000          C  
ATOM  38347  O   GLY E 391     -32.144   6.982  23.152  1.00 16.940          O  
ATOM  38348  H   GLY E 391     -28.190   5.483  23.580  1.00 20.650          H  
ATOM  38349 1HA  GLY E 391     -30.929   4.667  23.391  1.00 21.430          H  
ATOM  38350 2HA  GLY E 391     -30.157   5.593  24.670  1.00 21.430          H  
ATOM  38351  N   ASP E 392     -30.105   7.747  22.545  1.00 16.410          N  
ATOM  38352  CA  ASP E 392     -30.611   8.993  21.993  1.00 15.580          C  
ATOM  38353  C   ASP E 392     -31.153   8.615  20.627  1.00 14.590          C  
ATOM  38354  O   ASP E 392     -32.238   9.046  20.238  1.00 14.140          O  
ATOM  38355  CB  ASP E 392     -29.516  10.070  21.907  1.00 22.140          C  
ATOM  38356  CG  ASP E 392     -30.065  11.505  21.612  1.00 22.140          C  
ATOM  38357  OD1 ASP E 392     -30.880  11.968  22.366  1.00 22.140          O  
ATOM  38358  OD2 ASP E 392     -29.643  12.123  20.645  1.00 22.140          O  
ATOM  38359  H   ASP E 392     -29.102   7.588  22.481  1.00 19.690          H  
ATOM  38360  HA  ASP E 392     -31.429   9.366  22.611  1.00 18.700          H  
ATOM  38361 1HB  ASP E 392     -28.949  10.086  22.842  1.00 26.570          H  
ATOM  38362 2HB  ASP E 392     -28.816   9.800  21.116  1.00 26.570          H  
ATOM  38363  N   PHE E 393     -30.402   7.758  19.908  1.00 14.310          N  
ATOM  38364  CA  PHE E 393     -30.851   7.293  18.591  1.00 13.380          C  
ATOM  38365  C   PHE E 393     -32.230   6.680  18.767  1.00 13.400          C  
ATOM  38366  O   PHE E 393     -33.174   7.006  18.039  1.00 12.750          O  
ATOM  38367  CB  PHE E 393     -29.932   6.217  17.993  1.00 19.100          C  
ATOM  38368  CG  PHE E 393     -30.428   5.685  16.668  1.00 19.100          C  
ATOM  38369  CD1 PHE E 393     -30.032   6.266  15.493  1.00 19.100          C  
ATOM  38370  CD2 PHE E 393     -31.327   4.633  16.604  1.00 19.100          C  
ATOM  38371  CE1 PHE E 393     -30.509   5.825  14.282  1.00 19.100          C  
ATOM  38372  CE2 PHE E 393     -31.796   4.195  15.414  1.00 19.100          C  
ATOM  38373  CZ  PHE E 393     -31.395   4.788  14.247  1.00 19.100          C  
ATOM  38374  H   PHE E 393     -29.499   7.471  20.299  1.00 17.170          H  
ATOM  38375  HA  PHE E 393     -30.919   8.142  17.911  1.00 16.060          H  
ATOM  38376 1HB  PHE E 393     -28.937   6.624  17.852  1.00 22.920          H  
ATOM  38377 2HB  PHE E 393     -29.847   5.390  18.664  1.00 22.920          H  
ATOM  38378  HD1 PHE E 393     -29.330   7.080  15.533  1.00 22.920          H  
ATOM  38379  HD2 PHE E 393     -31.669   4.159  17.515  1.00 22.920          H  
ATOM  38380  HE1 PHE E 393     -30.182   6.305  13.351  1.00 22.920          H  
ATOM  38381  HE2 PHE E 393     -32.489   3.378  15.388  1.00 22.920          H  
ATOM  38382  HZ  PHE E 393     -31.781   4.432  13.294  1.00 22.920          H  
ATOM  38383  N   LEU E 394     -32.326   5.783  19.752  1.00 14.220          N  
ATOM  38384  CA  LEU E 394     -33.549   5.087  20.084  1.00 14.470          C  
ATOM  38385  C   LEU E 394     -34.704   6.008  20.398  1.00 14.570          C  
ATOM  38386  O   LEU E 394     -35.792   5.847  19.829  1.00 14.450          O  
ATOM  38387  CB  LEU E 394     -33.273   4.199  21.282  1.00 20.160          C  
ATOM  38388  CG  LEU E 394     -34.373   3.331  21.773  1.00 20.160          C  
ATOM  38389  CD1 LEU E 394     -33.781   2.124  22.263  1.00 20.160          C  
ATOM  38390  CD2 LEU E 394     -35.100   3.974  22.951  1.00 20.160          C  
ATOM  38391  H   LEU E 394     -31.479   5.550  20.281  1.00 17.060          H  
ATOM  38392  HA  LEU E 394     -33.821   4.465  19.232  1.00 17.360          H  
ATOM  38393 1HB  LEU E 394     -32.424   3.584  21.065  1.00 24.190          H  
ATOM  38394 2HB  LEU E 394     -33.003   4.839  22.102  1.00 24.190          H  
ATOM  38395  HG  LEU E 394     -35.064   3.126  20.978  1.00 24.190          H  
ATOM  38396 1HD1 LEU E 394     -34.553   1.492  22.635  1.00 24.190          H  
ATOM  38397 2HD1 LEU E 394     -33.262   1.627  21.468  1.00 24.190          H  
ATOM  38398 3HD1 LEU E 394     -33.086   2.357  23.055  1.00 24.190          H  
ATOM  38399 1HD2 LEU E 394     -35.868   3.293  23.313  1.00 24.190          H  
ATOM  38400 2HD2 LEU E 394     -34.389   4.168  23.748  1.00 24.190          H  
ATOM  38401 3HD2 LEU E 394     -35.562   4.889  22.673  1.00 24.190          H  
ATOM  38402  N   GLN E 395     -34.503   6.970  21.301  1.00 14.850          N  
ATOM  38403  CA  GLN E 395     -35.619   7.823  21.632  1.00 15.050          C  
ATOM  38404  C   GLN E 395     -36.049   8.641  20.439  1.00 14.420          C  
ATOM  38405  O   GLN E 395     -37.230   8.902  20.277  1.00 14.310          O  
ATOM  38406  CB  GLN E 395     -35.303   8.698  22.846  1.00 20.990          C  
ATOM  38407  CG  GLN E 395     -35.251   7.930  24.164  1.00 20.990          C  
ATOM  38408  CD  GLN E 395     -36.568   7.248  24.469  1.00 20.990          C  
ATOM  38409  OE1 GLN E 395     -37.651   7.738  24.114  1.00 20.990          O  
ATOM  38410  NE2 GLN E 395     -36.483   6.114  25.137  1.00 20.990          N  
ATOM  38411  H   GLN E 395     -33.599   7.078  21.773  1.00 17.820          H  
ATOM  38412  HA  GLN E 395     -36.458   7.186  21.892  1.00 18.060          H  
ATOM  38413 1HB  GLN E 395     -34.322   9.161  22.698  1.00 25.190          H  
ATOM  38414 2HB  GLN E 395     -36.017   9.484  22.942  1.00 25.190          H  
ATOM  38415 1HG  GLN E 395     -34.489   7.158  24.083  1.00 25.190          H  
ATOM  38416 2HG  GLN E 395     -35.013   8.597  24.981  1.00 25.190          H  
ATOM  38417 1HE2 GLN E 395     -37.301   5.592  25.372  1.00 25.190          H  
ATOM  38418 2HE2 GLN E 395     -35.584   5.764  25.416  1.00 25.190          H  
ATOM  38419  N   ARG E 396     -35.107   9.041  19.603  1.00 14.100          N  
ATOM  38420  CA  ARG E 396     -35.409   9.792  18.399  1.00 13.630          C  
ATOM  38421  C   ARG E 396     -36.178   8.961  17.339  1.00 13.510          C  
ATOM  38422  O   ARG E 396     -37.039   9.486  16.625  1.00 13.160          O  
ATOM  38423  CB  ARG E 396     -34.134  10.330  17.849  1.00 19.270          C  
ATOM  38424  CG  ARG E 396     -33.512  11.426  18.613  1.00 19.270          C  
ATOM  38425  CD  ARG E 396     -32.217  11.759  18.021  1.00 19.270          C  
ATOM  38426  NE  ARG E 396     -31.567  12.776  18.722  1.00 19.270          N  
ATOM  38427  CZ  ARG E 396     -31.728  14.078  18.552  1.00 19.270          C  
ATOM  38428  NH1 ARG E 396     -32.564  14.587  17.628  1.00 19.270          N  
ATOM  38429  NH2 ARG E 396     -31.009  14.830  19.350  1.00 19.270          N  
ATOM  38430  H   ARG E 396     -34.125   8.846  19.830  1.00 16.920          H  
ATOM  38431  HA  ARG E 396     -36.032  10.633  18.687  1.00 16.360          H  
ATOM  38432 1HB  ARG E 396     -33.412   9.536  17.695  1.00 23.120          H  
ATOM  38433 2HB  ARG E 396     -34.356  10.757  16.958  1.00 23.120          H  
ATOM  38434 1HG  ARG E 396     -34.154  12.302  18.552  1.00 23.120          H  
ATOM  38435 2HG  ARG E 396     -33.376  11.151  19.655  1.00 23.120          H  
ATOM  38436 1HD  ARG E 396     -31.584  10.873  18.086  1.00 23.120          H  
ATOM  38437 2HD  ARG E 396     -32.321  12.053  16.986  1.00 23.120          H  
ATOM  38438  HE  ARG E 396     -30.897  12.495  19.452  1.00 23.120          H  
ATOM  38439 1HH1 ARG E 396     -33.115  13.962  16.993  1.00 23.120          H  
ATOM  38440 2HH1 ARG E 396     -32.656  15.585  17.529  1.00 23.120          H  
ATOM  38441 1HH2 ARG E 396     -30.392  14.326  20.022  1.00 23.120          H  
ATOM  38442 2HH2 ARG E 396     -31.051  15.835  19.310  1.00 23.120          H  
ATOM  38443  N   LEU E 397     -35.846   7.667  17.217  1.00 13.880          N  
ATOM  38444  CA  LEU E 397     -36.520   6.726  16.313  1.00 13.930          C  
ATOM  38445  C   LEU E 397     -37.970   6.435  16.696  1.00 13.990          C  
ATOM  38446  O   LEU E 397     -38.865   6.435  15.852  1.00 14.000          O  
ATOM  38447  CB  LEU E 397     -35.740   5.392  16.256  1.00 19.480          C  
ATOM  38448  CG  LEU E 397     -36.330   4.227  15.336  1.00 19.480          C  
ATOM  38449  CD1 LEU E 397     -35.197   3.420  14.756  1.00 19.480          C  
ATOM  38450  CD2 LEU E 397     -37.206   3.253  16.206  1.00 19.480          C  
ATOM  38451  H   LEU E 397     -35.046   7.329  17.763  1.00 16.660          H  
ATOM  38452  HA  LEU E 397     -36.524   7.162  15.320  1.00 16.720          H  
ATOM  38453 1HB  LEU E 397     -34.725   5.610  15.918  1.00 23.380          H  
ATOM  38454 2HB  LEU E 397     -35.672   5.005  17.273  1.00 23.380          H  
ATOM  38455  HG  LEU E 397     -36.920   4.652  14.521  1.00 23.380          H  
ATOM  38456 1HD1 LEU E 397     -35.594   2.617  14.132  1.00 23.380          H  
ATOM  38457 2HD1 LEU E 397     -34.566   4.070  14.150  1.00 23.380          H  
ATOM  38458 3HD1 LEU E 397     -34.627   3.002  15.564  1.00 23.380          H  
ATOM  38459 1HD2 LEU E 397     -37.571   2.452  15.579  1.00 23.380          H  
ATOM  38460 2HD2 LEU E 397     -36.598   2.832  17.005  1.00 23.380          H  
ATOM  38461 3HD2 LEU E 397     -38.045   3.754  16.640  1.00 23.380          H  
ATOM  38462  N   LEU E 398     -38.222   6.191  17.972  1.00 14.030          N  
ATOM  38463  CA  LEU E 398     -39.547   5.771  18.410  1.00 14.140          C  
ATOM  38464  C   LEU E 398     -40.769   6.670  18.060  1.00 13.790          C  
ATOM  38465  O   LEU E 398     -41.744   6.132  17.513  1.00 13.900          O  
ATOM  38466  CB  LEU E 398     -39.431   5.537  19.914  1.00 19.750          C  
ATOM  38467  CG  LEU E 398     -38.670   4.255  20.343  1.00 19.750          C  
ATOM  38468  CD1 LEU E 398     -38.377   4.374  21.788  1.00 19.750          C  
ATOM  38469  CD2 LEU E 398     -39.547   2.988  20.083  1.00 19.750          C  
ATOM  38470  H   LEU E 398     -37.444   6.218  18.644  1.00 16.840          H  
ATOM  38471  HA  LEU E 398     -39.733   4.814  17.938  1.00 16.970          H  
ATOM  38472 1HB  LEU E 398     -38.861   6.370  20.335  1.00 23.700          H  
ATOM  38473 2HB  LEU E 398     -40.399   5.545  20.365  1.00 23.700          H  
ATOM  38474  HG  LEU E 398     -37.729   4.163  19.795  1.00 23.700          H  
ATOM  38475 1HD1 LEU E 398     -37.855   3.487  22.127  1.00 23.700          H  
ATOM  38476 2HD1 LEU E 398     -37.761   5.247  21.956  1.00 23.700          H  
ATOM  38477 3HD1 LEU E 398     -39.284   4.492  22.318  1.00 23.700          H  
ATOM  38478 1HD2 LEU E 398     -39.010   2.095  20.414  1.00 23.700          H  
ATOM  38479 2HD2 LEU E 398     -40.480   3.066  20.635  1.00 23.700          H  
ATOM  38480 3HD2 LEU E 398     -39.770   2.884  19.030  1.00 23.700          H  
ATOM  38481  N   PRO E 399     -40.752   8.019  18.200  1.00 13.300          N  
ATOM  38482  CA  PRO E 399     -41.858   8.905  17.890  1.00 12.970          C  
ATOM  38483  C   PRO E 399     -42.162   8.944  16.399  1.00 12.820          C  
ATOM  38484  O   PRO E 399     -43.156   9.545  16.006  1.00 12.480          O  
ATOM  38485  CB  PRO E 399     -41.403  10.263  18.432  1.00 19.460          C  
ATOM  38486  CG  PRO E 399     -39.940  10.192  18.410  1.00 19.460          C  
ATOM  38487  CD  PRO E 399     -39.620   8.745  18.751  1.00 19.460          C  
ATOM  38488  HA  PRO E 399     -42.745   8.557  18.440  1.00 15.560          H  
ATOM  38489 1HB  PRO E 399     -41.802  11.076  17.819  1.00 23.350          H  
ATOM  38490 2HB  PRO E 399     -41.794  10.416  19.440  1.00 23.350          H  
ATOM  38491 1HG  PRO E 399     -39.542  10.476  17.423  1.00 23.350          H  
ATOM  38492 2HG  PRO E 399     -39.511  10.906  19.116  1.00 23.350          H  
ATOM  38493 1HD  PRO E 399     -38.716   8.554  18.264  1.00 23.350          H  
ATOM  38494 2HD  PRO E 399     -39.559   8.604  19.830  1.00 23.350          H  
ATOM  38495  N   ALA E 400     -41.319   8.309  15.555  1.00 13.070          N  
ATOM  38496  CA  ALA E 400     -41.502   8.277  14.109  1.00 12.910          C  
ATOM  38497  C   ALA E 400     -42.937   7.953  13.739  1.00 12.910          C  
ATOM  38498  O   ALA E 400     -43.452   8.443  12.738  1.00 12.320          O  
ATOM  38499  CB  ALA E 400     -40.577   7.256  13.489  1.00 18.140          C  
ATOM  38500  H   ALA E 400     -40.506   7.792  15.898  1.00 15.680          H  
ATOM  38501  HA  ALA E 400     -41.249   9.246  13.707  1.00 15.490          H  
ATOM  38502 1HB  ALA E 400     -40.708   7.253  12.408  1.00 21.770          H  
ATOM  38503 2HB  ALA E 400     -39.547   7.513  13.731  1.00 21.770          H  
ATOM  38504 3HB  ALA E 400     -40.809   6.281  13.895  1.00 21.770          H  
ATOM  38505  N   GLY E 401     -43.589   7.111  14.531  1.00 13.640          N  
ATOM  38506  CA  GLY E 401     -44.954   6.723  14.227  1.00 13.730          C  
ATOM  38507  C   GLY E 401     -45.966   7.874  14.145  1.00 13.190          C  
ATOM  38508  O   GLY E 401     -46.967   7.759  13.430  1.00 12.970          O  
ATOM  38509  H   GLY E 401     -43.109   6.729  15.357  1.00 16.370          H  
ATOM  38510 1HA  GLY E 401     -44.952   6.244  13.259  1.00 16.480          H  
ATOM  38511 2HA  GLY E 401     -45.275   5.989  14.952  1.00 16.480          H  
ATOM  38512  N   ALA E 402     -45.761   8.958  14.901  1.00 13.110          N  
ATOM  38513  CA  ALA E 402     -46.693  10.079  14.853  1.00 12.740          C  
ATOM  38514  C   ALA E 402     -46.072  11.336  15.449  1.00 12.300          C  
ATOM  38515  O   ALA E 402     -45.563  11.306  16.573  1.00 11.950          O  
ATOM  38516  CB  ALA E 402     -47.977   9.745  15.600  1.00 17.980          C  
ATOM  38517  H   ALA E 402     -44.912   9.042  15.468  1.00 15.730          H  
ATOM  38518  HA  ALA E 402     -46.927  10.277  13.808  1.00 15.290          H  
ATOM  38519 1HB  ALA E 402     -48.664  10.588  15.528  1.00 21.580          H  
ATOM  38520 2HB  ALA E 402     -48.443   8.863  15.165  1.00 21.580          H  
ATOM  38521 3HB  ALA E 402     -47.752   9.559  16.639  1.00 21.580          H  
ATOM  38522  N   GLY E 403     -46.230  12.468  14.742  1.00 12.400          N  
ATOM  38523  CA  GLY E 403     -45.735  13.780  15.179  1.00 12.060          C  
ATOM  38524  C   GLY E 403     -44.386  14.139  14.548  1.00 10.610          C  
ATOM  38525  O   GLY E 403     -43.934  15.282  14.621  1.00 10.000          O  
ATOM  38526  H   GLY E 403     -46.669  12.416  13.832  1.00 14.880          H  
ATOM  38527 1HA  GLY E 403     -46.470  14.545  14.925  1.00 14.470          H  
ATOM  38528 2HA  GLY E 403     -45.637  13.783  16.263  1.00 14.470          H  
ATOM  38529  N   MET E 404     -43.759  13.152  13.931  1.00 10.170          N  
ATOM  38530  CA  MET E 404     -42.475  13.260  13.260  1.00  8.850          C  
ATOM  38531  C   MET E 404     -42.621  13.351  11.750  1.00  7.900          C  
ATOM  38532  O   MET E 404     -43.725  13.293  11.204  1.00  7.560          O  
ATOM  38533  CB  MET E 404     -41.595  12.086  13.617  1.00 12.920          C  
ATOM  38534  CG  MET E 404     -41.172  11.988  15.067  1.00 12.920          C  
ATOM  38535  SD  MET E 404     -40.076  13.298  15.616  1.00 12.920          S  
ATOM  38536  CE  MET E 404     -41.114  14.332  16.608  1.00 12.920          C  
ATOM  38537  H   MET E 404     -44.211  12.248  13.918  1.00 12.200          H  
ATOM  38538  HA  MET E 404     -41.989  14.176  13.591  1.00 10.620          H  
ATOM  38539 1HB  MET E 404     -42.158  11.192  13.385  1.00 15.500          H  
ATOM  38540 2HB  MET E 404     -40.702  12.074  13.004  1.00 15.500          H  
ATOM  38541 1HG  MET E 404     -42.068  12.000  15.685  1.00 15.500          H  
ATOM  38542 2HG  MET E 404     -40.658  11.053  15.224  1.00 15.500          H  
ATOM  38543 1HE  MET E 404     -40.529  15.164  16.998  1.00 15.500          H  
ATOM  38544 2HE  MET E 404     -41.930  14.715  16.017  1.00 15.500          H  
ATOM  38545 3HE  MET E 404     -41.511  13.752  17.442  1.00 15.500          H  
ATOM  38546  N   VAL E 405     -41.477  13.472  11.081  1.00  7.520          N  
ATOM  38547  CA  VAL E 405     -41.383  13.542   9.628  1.00  6.590          C  
ATOM  38548  C   VAL E 405     -42.007  12.302   8.994  1.00  6.270          C  
ATOM  38549  O   VAL E 405     -41.749  11.173   9.414  1.00  5.820          O  
ATOM  38550  CB  VAL E 405     -39.890  13.633   9.202  1.00  9.600          C  
ATOM  38551  CG1 VAL E 405     -39.737  13.546   7.667  1.00  9.600          C  
ATOM  38552  CG2 VAL E 405     -39.283  14.936   9.728  1.00  9.600          C  
ATOM  38553  H   VAL E 405     -40.622  13.517  11.611  1.00  9.020          H  
ATOM  38554  HA  VAL E 405     -41.919  14.427   9.283  1.00  7.910          H  
ATOM  38555  HB  VAL E 405     -39.348  12.780   9.620  1.00 11.520          H  
ATOM  38556 1HG1 VAL E 405     -38.685  13.597   7.407  1.00 11.520          H  
ATOM  38557 2HG1 VAL E 405     -40.136  12.602   7.296  1.00 11.520          H  
ATOM  38558 3HG1 VAL E 405     -40.263  14.369   7.199  1.00 11.520          H  
ATOM  38559 1HG2 VAL E 405     -38.232  14.987   9.441  1.00 11.520          H  
ATOM  38560 2HG2 VAL E 405     -39.820  15.776   9.301  1.00 11.520          H  
ATOM  38561 3HG2 VAL E 405     -39.361  14.975  10.810  1.00 11.520          H  
ATOM  38562  N   ALA E 406     -42.820  12.502   7.955  1.00  6.660          N  
ATOM  38563  CA  ALA E 406     -43.493  11.397   7.274  1.00  6.610          C  
ATOM  38564  C   ALA E 406     -42.531  10.643   6.357  1.00  5.850          C  
ATOM  38565  O   ALA E 406     -42.609  10.735   5.131  1.00  5.330          O  
ATOM  38566  CB  ALA E 406     -44.668  11.914   6.465  1.00  9.270          C  
ATOM  38567  H   ALA E 406     -42.986  13.446   7.649  1.00  7.990          H  
ATOM  38568  HA  ALA E 406     -43.854  10.702   8.032  1.00  7.930          H  
ATOM  38569 1HB  ALA E 406     -45.172  11.076   5.984  1.00 11.130          H  
ATOM  38570 2HB  ALA E 406     -45.365  12.428   7.126  1.00 11.130          H  
ATOM  38571 3HB  ALA E 406     -44.309  12.605   5.704  1.00 11.130          H  
ATOM  38572  N   GLY E 407     -41.630   9.904   6.985  1.00  6.050          N  
ATOM  38573  CA  GLY E 407     -40.568   9.141   6.334  1.00  5.660          C  
ATOM  38574  C   GLY E 407     -39.300   9.329   7.149  1.00  4.610          C  
ATOM  38575  O   GLY E 407     -39.238  10.202   8.007  1.00  4.090          O  
ATOM  38576  H   GLY E 407     -41.671   9.942   8.007  1.00  7.260          H  
ATOM  38577 1HA  GLY E 407     -40.842   8.087   6.295  1.00  6.790          H  
ATOM  38578 2HA  GLY E 407     -40.420   9.494   5.315  1.00  6.790          H  
ATOM  38579  N   GLY E 408     -38.277   8.521   6.927  1.00  4.570          N  
ATOM  38580  CA  GLY E 408     -37.101   8.724   7.748  1.00  4.120          C  
ATOM  38581  C   GLY E 408     -36.592  10.161   7.531  1.00  4.050          C  
ATOM  38582  O   GLY E 408     -36.427  10.567   6.380  1.00  3.980          O  
ATOM  38583  H   GLY E 408     -38.315   7.793   6.209  1.00  5.480          H  
ATOM  38584 1HA  GLY E 408     -37.342   8.505   8.781  1.00  4.940          H  
ATOM  38585 2HA  GLY E 408     -36.332   8.014   7.445  1.00  4.940          H  
ATOM  38586  N   PRO E 409     -36.269  10.947   8.596  1.00  4.220          N  
ATOM  38587  CA  PRO E 409     -35.746  12.322   8.537  1.00  4.160          C  
ATOM  38588  C   PRO E 409     -34.569  12.415   7.577  1.00  4.220          C  
ATOM  38589  O   PRO E 409     -34.410  13.389   6.827  1.00  4.180          O  
ATOM  38590  CB  PRO E 409     -35.331  12.565   9.988  1.00  6.240          C  
ATOM  38591  CG  PRO E 409     -36.282  11.711  10.785  1.00  6.240          C  
ATOM  38592  CD  PRO E 409     -36.489  10.461   9.969  1.00  6.240          C  
ATOM  38593  HA  PRO E 409     -36.555  13.005   8.232  1.00  4.990          H  
ATOM  38594 1HB  PRO E 409     -34.272  12.281  10.147  1.00  7.490          H  
ATOM  38595 2HB  PRO E 409     -35.413  13.634  10.229  1.00  7.490          H  
ATOM  38596 1HG  PRO E 409     -35.832  11.492  11.754  1.00  7.490          H  
ATOM  38597 2HG  PRO E 409     -37.221  12.252  10.975  1.00  7.490          H  
ATOM  38598 1HD  PRO E 409     -35.764   9.677  10.239  1.00  7.490          H  
ATOM  38599 2HD  PRO E 409     -37.539  10.153  10.119  1.00  7.490          H  
ATOM  38600  N   LEU E 410     -33.799  11.326   7.546  1.00  4.530          N  
ATOM  38601  CA  LEU E 410     -32.658  11.176   6.676  1.00  4.930          C  
ATOM  38602  C   LEU E 410     -32.972  11.555   5.238  1.00  4.960          C  
ATOM  38603  O   LEU E 410     -32.121  12.115   4.557  1.00  5.270          O  
ATOM  38604  CB  LEU E 410     -32.117   9.748   6.792  1.00  6.740          C  
ATOM  38605  CG  LEU E 410     -30.973   9.365   5.856  1.00  6.740          C  
ATOM  38606  CD1 LEU E 410     -29.771  10.281   6.036  1.00  6.740          C  
ATOM  38607  CD2 LEU E 410     -30.576   7.919   6.132  1.00  6.740          C  
ATOM  38608  H   LEU E 410     -33.965  10.578   8.205  1.00  5.440          H  
ATOM  38609  HA  LEU E 410     -31.891  11.851   7.041  1.00  5.920          H  
ATOM  38610 1HB  LEU E 410     -31.780   9.599   7.810  1.00  8.090          H  
ATOM  38611 2HB  LEU E 410     -32.924   9.057   6.622  1.00  8.090          H  
ATOM  38612  HG  LEU E 410     -31.313   9.447   4.860  1.00  8.090          H  
ATOM  38613 1HD1 LEU E 410     -28.982   9.976   5.371  1.00  8.090          H  
ATOM  38614 2HD1 LEU E 410     -30.032  11.313   5.819  1.00  8.090          H  
ATOM  38615 3HD1 LEU E 410     -29.444  10.218   6.985  1.00  8.090          H  
ATOM  38616 1HD2 LEU E 410     -29.783   7.620   5.449  1.00  8.090          H  
ATOM  38617 2HD2 LEU E 410     -30.232   7.821   7.158  1.00  8.090          H  
ATOM  38618 3HD2 LEU E 410     -31.441   7.270   5.981  1.00  8.090          H  
ATOM  38619  N   GLY E 411     -34.177  11.280   4.746  1.00  4.760          N  
ATOM  38620  CA  GLY E 411     -34.473  11.564   3.354  1.00  5.080          C  
ATOM  38621  C   GLY E 411     -34.242  13.036   3.003  1.00  4.540          C  
ATOM  38622  O   GLY E 411     -33.820  13.353   1.881  1.00  5.050          O  
ATOM  38623  H   GLY E 411     -34.916  10.900   5.348  1.00  5.710          H  
ATOM  38624 1HA  GLY E 411     -33.855  10.936   2.717  1.00  6.100          H  
ATOM  38625 2HA  GLY E 411     -35.510  11.299   3.152  1.00  6.100          H  
ATOM  38626  N   ARG E 412     -34.494  13.941   3.960  1.00  3.770          N  
ATOM  38627  CA  ARG E 412     -34.319  15.364   3.740  1.00  3.530          C  
ATOM  38628  C   ARG E 412     -32.839  15.702   3.749  1.00  3.650          C  
ATOM  38629  O   ARG E 412     -32.372  16.554   2.982  1.00  3.050          O  
ATOM  38630  CB  ARG E 412     -35.029  16.155   4.828  1.00  5.040          C  
ATOM  38631  CG  ARG E 412     -36.554  16.084   4.792  1.00  5.040          C  
ATOM  38632  CD  ARG E 412     -37.160  16.834   5.921  1.00  5.040          C  
ATOM  38633  NE  ARG E 412     -38.617  16.789   5.892  1.00  5.040          N  
ATOM  38634  CZ  ARG E 412     -39.429  17.394   6.788  1.00  5.040          C  
ATOM  38635  NH1 ARG E 412     -38.921  18.094   7.783  1.00  5.040          N  
ATOM  38636  NH2 ARG E 412     -40.742  17.284   6.661  1.00  5.040          N  
ATOM  38637  H   ARG E 412     -34.803  13.634   4.884  1.00  4.520          H  
ATOM  38638  HA  ARG E 412     -34.740  15.627   2.770  1.00  4.240          H  
ATOM  38639 1HB  ARG E 412     -34.706  15.793   5.804  1.00  6.050          H  
ATOM  38640 2HB  ARG E 412     -34.743  17.201   4.758  1.00  6.050          H  
ATOM  38641 1HG  ARG E 412     -36.916  16.512   3.858  1.00  6.050          H  
ATOM  38642 2HG  ARG E 412     -36.870  15.042   4.862  1.00  6.050          H  
ATOM  38643 1HD  ARG E 412     -36.823  16.392   6.861  1.00  6.050          H  
ATOM  38644 2HD  ARG E 412     -36.845  17.874   5.869  1.00  6.050          H  
ATOM  38645  HE  ARG E 412     -39.054  16.263   5.144  1.00  6.050          H  
ATOM  38646 1HH1 ARG E 412     -37.921  18.183   7.885  1.00  6.050          H  
ATOM  38647 2HH1 ARG E 412     -39.532  18.546   8.449  1.00  6.050          H  
ATOM  38648 1HH2 ARG E 412     -41.133  16.750   5.897  1.00  6.050          H  
ATOM  38649 2HH2 ARG E 412     -41.354  17.739   7.323  1.00  6.050          H  
ATOM  38650  N   ARG E 413     -32.101  15.031   4.626  1.00  4.820          N  
ATOM  38651  CA  ARG E 413     -30.673  15.291   4.739  1.00  5.450          C  
ATOM  38652  C   ARG E 413     -29.913  14.714   3.532  1.00  5.100          C  
ATOM  38653  O   ARG E 413     -28.907  15.283   3.096  1.00  5.060          O  
ATOM  38654  CB  ARG E 413     -30.132  14.773   6.055  1.00  7.380          C  
ATOM  38655  CG  ARG E 413     -30.743  15.416   7.323  1.00  7.380          C  
ATOM  38656  CD  ARG E 413     -30.604  16.921   7.362  1.00  7.380          C  
ATOM  38657  NE  ARG E 413     -29.198  17.359   7.376  1.00  7.380          N  
ATOM  38658  CZ  ARG E 413     -28.755  18.600   7.039  1.00  7.380          C  
ATOM  38659  NH1 ARG E 413     -29.599  19.531   6.639  1.00  7.380          N  
ATOM  38660  NH2 ARG E 413     -27.462  18.881   7.125  1.00  7.380          N  
ATOM  38661  H   ARG E 413     -32.584  14.352   5.231  1.00  5.780          H  
ATOM  38662  HA  ARG E 413     -30.517  16.364   4.713  1.00  6.540          H  
ATOM  38663 1HB  ARG E 413     -30.254  13.695   6.112  1.00  8.850          H  
ATOM  38664 2HB  ARG E 413     -29.086  15.004   6.098  1.00  8.850          H  
ATOM  38665 1HG  ARG E 413     -31.807  15.172   7.358  1.00  8.850          H  
ATOM  38666 2HG  ARG E 413     -30.256  15.012   8.205  1.00  8.850          H  
ATOM  38667 1HD  ARG E 413     -31.119  17.381   6.530  1.00  8.850          H  
ATOM  38668 2HD  ARG E 413     -31.065  17.270   8.286  1.00  8.850          H  
ATOM  38669  HE  ARG E 413     -28.507  16.693   7.692  1.00  8.850          H  
ATOM  38670 1HH1 ARG E 413     -30.585  19.331   6.573  1.00  8.850          H  
ATOM  38671 2HH1 ARG E 413     -29.258  20.452   6.395  1.00  8.850          H  
ATOM  38672 1HH2 ARG E 413     -26.808  18.175   7.436  1.00  8.850          H  
ATOM  38673 2HH2 ARG E 413     -27.130  19.809   6.902  1.00  8.850          H  
ATOM  38674  N   LEU E 414     -30.386  13.592   2.993  1.00  4.880          N  
ATOM  38675  CA  LEU E 414     -29.772  13.013   1.809  1.00  4.520          C  
ATOM  38676  C   LEU E 414     -30.006  13.926   0.618  1.00  4.220          C  
ATOM  38677  O   LEU E 414     -29.115  14.098  -0.221  1.00  4.990          O  
ATOM  38678  CB  LEU E 414     -30.355  11.638   1.526  1.00  6.470          C  
ATOM  38679  CG  LEU E 414     -30.034  10.573   2.504  1.00  6.470          C  
ATOM  38680  CD1 LEU E 414     -30.823   9.373   2.162  1.00  6.470          C  
ATOM  38681  CD2 LEU E 414     -28.571  10.247   2.522  1.00  6.470          C  
ATOM  38682  H   LEU E 414     -31.182  13.138   3.439  1.00  5.860          H  
ATOM  38683  HA  LEU E 414     -28.702  12.952   1.964  1.00  5.420          H  
ATOM  38684 1HB  LEU E 414     -31.440  11.740   1.512  1.00  7.770          H  
ATOM  38685 2HB  LEU E 414     -30.039  11.306   0.572  1.00  7.770          H  
ATOM  38686  HG  LEU E 414     -30.319  10.902   3.461  1.00  7.770          H  
ATOM  38687 1HD1 LEU E 414     -30.601   8.605   2.880  1.00  7.770          H  
ATOM  38688 2HD1 LEU E 414     -31.882   9.621   2.189  1.00  7.770          H  
ATOM  38689 3HD1 LEU E 414     -30.577   9.015   1.207  1.00  7.770          H  
ATOM  38690 1HD2 LEU E 414     -28.398   9.464   3.241  1.00  7.770          H  
ATOM  38691 2HD2 LEU E 414     -28.270   9.912   1.564  1.00  7.770          H  
ATOM  38692 3HD2 LEU E 414     -27.988  11.107   2.799  1.00  7.770          H  
ATOM  38693  N   SER E 415     -31.211  14.516   0.536  1.00  3.220          N  
ATOM  38694  CA  SER E 415     -31.532  15.449  -0.537  1.00  2.900          C  
ATOM  38695  C   SER E 415     -30.557  16.611  -0.434  1.00  3.860          C  
ATOM  38696  O   SER E 415     -29.912  16.994  -1.415  1.00  4.000          O  
ATOM  38697  CB  SER E 415     -32.963  15.926  -0.427  1.00  4.190          C  
ATOM  38698  OG  SER E 415     -33.274  16.814  -1.463  1.00  4.190          O  
ATOM  38699  H   SER E 415     -31.941  14.268   1.209  1.00  3.860          H  
ATOM  38700  HA  SER E 415     -31.397  14.954  -1.498  1.00  3.480          H  
ATOM  38701 1HB  SER E 415     -33.634  15.066  -0.459  1.00  5.030          H  
ATOM  38702 2HB  SER E 415     -33.112  16.416   0.529  1.00  5.030          H  
ATOM  38703  HG  SER E 415     -34.180  17.087  -1.306  1.00  5.030          H  
ATOM  38704  N   PHE E 416     -30.356  17.118   0.788  1.00  4.720          N  
ATOM  38705  CA  PHE E 416     -29.398  18.184   1.014  1.00  5.940          C  
ATOM  38706  C   PHE E 416     -28.014  17.836   0.466  1.00  6.640          C  
ATOM  38707  O   PHE E 416     -27.441  18.636  -0.268  1.00  7.070          O  
ATOM  38708  CB  PHE E 416     -29.303  18.533   2.493  1.00  7.830          C  
ATOM  38709  CG  PHE E 416     -28.230  19.486   2.802  1.00  7.830          C  
ATOM  38710  CD1 PHE E 416     -28.389  20.837   2.575  1.00  7.830          C  
ATOM  38711  CD2 PHE E 416     -27.032  19.025   3.324  1.00  7.830          C  
ATOM  38712  CE1 PHE E 416     -27.373  21.713   2.857  1.00  7.830          C  
ATOM  38713  CE2 PHE E 416     -26.021  19.892   3.607  1.00  7.830          C  
ATOM  38714  CZ  PHE E 416     -26.191  21.244   3.372  1.00  7.830          C  
ATOM  38715  H   PHE E 416     -30.933  16.788   1.569  1.00  5.660          H  
ATOM  38716  HA  PHE E 416     -29.753  19.068   0.482  1.00  7.130          H  
ATOM  38717 1HB  PHE E 416     -30.248  18.945   2.835  1.00  9.390          H  
ATOM  38718 2HB  PHE E 416     -29.124  17.646   3.060  1.00  9.390          H  
ATOM  38719  HD1 PHE E 416     -29.328  21.207   2.164  1.00  9.390          H  
ATOM  38720  HD2 PHE E 416     -26.900  17.954   3.504  1.00  9.390          H  
ATOM  38721  HE1 PHE E 416     -27.502  22.780   2.672  1.00  9.390          H  
ATOM  38722  HE2 PHE E 416     -25.084  19.521   4.013  1.00  9.390          H  
ATOM  38723  HZ  PHE E 416     -25.388  21.941   3.596  1.00  9.390          H  
ATOM  38724  N   LEU E 417     -27.470  16.651   0.797  1.00  6.930          N  
ATOM  38725  CA  LEU E 417     -26.138  16.300   0.281  1.00  7.940          C  
ATOM  38726  C   LEU E 417     -26.098  16.260  -1.233  1.00  7.550          C  
ATOM  38727  O   LEU E 417     -25.147  16.759  -1.858  1.00  8.300          O  
ATOM  38728  CB  LEU E 417     -25.737  14.882   0.708  1.00 10.710          C  
ATOM  38729  CG  LEU E 417     -25.406  14.615   2.130  1.00 10.710          C  
ATOM  38730  CD1 LEU E 417     -25.306  13.094   2.296  1.00 10.710          C  
ATOM  38731  CD2 LEU E 417     -24.061  15.282   2.492  1.00 10.710          C  
ATOM  38732  H   LEU E 417     -27.977  16.029   1.434  1.00  8.320          H  
ATOM  38733  HA  LEU E 417     -25.428  17.041   0.631  1.00  9.530          H  
ATOM  38734 1HB  LEU E 417     -26.553  14.210   0.439  1.00 12.850          H  
ATOM  38735 2HB  LEU E 417     -24.877  14.602   0.127  1.00 12.850          H  
ATOM  38736  HG  LEU E 417     -26.201  14.996   2.770  1.00 12.850          H  
ATOM  38737 1HD1 LEU E 417     -25.072  12.850   3.298  1.00 12.850          H  
ATOM  38738 2HD1 LEU E 417     -26.252  12.634   2.030  1.00 12.850          H  
ATOM  38739 3HD1 LEU E 417     -24.532  12.706   1.656  1.00 12.850          H  
ATOM  38740 1HD2 LEU E 417     -23.809  15.074   3.522  1.00 12.850          H  
ATOM  38741 2HD2 LEU E 417     -23.275  14.890   1.846  1.00 12.850          H  
ATOM  38742 3HD2 LEU E 417     -24.131  16.358   2.361  1.00 12.850          H  
ATOM  38743  N   LEU E 418     -27.138  15.683  -1.823  1.00  6.430          N  
ATOM  38744  CA  LEU E 418     -27.234  15.533  -3.257  1.00  6.150          C  
ATOM  38745  C   LEU E 418     -27.210  16.896  -3.941  1.00  5.900          C  
ATOM  38746  O   LEU E 418     -26.497  17.088  -4.928  1.00  6.400          O  
ATOM  38747  CB  LEU E 418     -28.531  14.776  -3.579  1.00  8.720          C  
ATOM  38748  CG  LEU E 418     -28.873  14.493  -5.034  1.00  8.720          C  
ATOM  38749  CD1 LEU E 418     -27.817  13.586  -5.660  1.00  8.720          C  
ATOM  38750  CD2 LEU E 418     -30.246  13.847  -5.070  1.00  8.720          C  
ATOM  38751  H   LEU E 418     -27.875  15.274  -1.236  1.00  7.720          H  
ATOM  38752  HA  LEU E 418     -26.380  14.959  -3.594  1.00  7.380          H  
ATOM  38753 1HB  LEU E 418     -28.496  13.818  -3.055  1.00 10.470          H  
ATOM  38754 2HB  LEU E 418     -29.359  15.338  -3.166  1.00 10.470          H  
ATOM  38755  HG  LEU E 418     -28.895  15.429  -5.594  1.00 10.470          H  
ATOM  38756 1HD1 LEU E 418     -28.073  13.381  -6.697  1.00 10.470          H  
ATOM  38757 2HD1 LEU E 418     -26.837  14.058  -5.632  1.00 10.470          H  
ATOM  38758 3HD1 LEU E 418     -27.787  12.659  -5.104  1.00 10.470          H  
ATOM  38759 1HD2 LEU E 418     -30.528  13.659  -6.095  1.00 10.470          H  
ATOM  38760 2HD2 LEU E 418     -30.218  12.908  -4.516  1.00 10.470          H  
ATOM  38761 3HD2 LEU E 418     -30.981  14.516  -4.614  1.00 10.470          H  
ATOM  38762  N   ARG E 419     -27.992  17.848  -3.420  1.00  5.330          N  
ATOM  38763  CA  ARG E 419     -28.022  19.196  -3.970  1.00  5.210          C  
ATOM  38764  C   ARG E 419     -26.727  19.981  -3.676  1.00  6.530          C  
ATOM  38765  O   ARG E 419     -26.198  20.661  -4.564  1.00  6.730          O  
ATOM  38766  CB  ARG E 419     -29.227  19.953  -3.426  1.00  7.340          C  
ATOM  38767  CG  ARG E 419     -30.616  19.377  -3.831  1.00  7.340          C  
ATOM  38768  CD  ARG E 419     -30.981  19.606  -5.275  1.00  7.340          C  
ATOM  38769  NE  ARG E 419     -32.333  19.091  -5.561  1.00  7.340          N  
ATOM  38770  CZ  ARG E 419     -32.642  17.856  -6.052  1.00  7.340          C  
ATOM  38771  NH1 ARG E 419     -31.706  16.986  -6.371  1.00  7.340          N  
ATOM  38772  NH2 ARG E 419     -33.910  17.521  -6.207  1.00  7.340          N  
ATOM  38773  H   ARG E 419     -28.596  17.602  -2.627  1.00  6.400          H  
ATOM  38774  HA  ARG E 419     -28.122  19.115  -5.049  1.00  6.250          H  
ATOM  38775 1HB  ARG E 419     -29.184  19.941  -2.334  1.00  8.810          H  
ATOM  38776 2HB  ARG E 419     -29.183  20.992  -3.746  1.00  8.810          H  
ATOM  38777 1HG  ARG E 419     -30.611  18.299  -3.658  1.00  8.810          H  
ATOM  38778 2HG  ARG E 419     -31.387  19.829  -3.207  1.00  8.810          H  
ATOM  38779 1HD  ARG E 419     -30.975  20.677  -5.480  1.00  8.810          H  
ATOM  38780 2HD  ARG E 419     -30.273  19.113  -5.930  1.00  8.810          H  
ATOM  38781  HE  ARG E 419     -33.108  19.704  -5.338  1.00  8.810          H  
ATOM  38782 1HH1 ARG E 419     -30.734  17.221  -6.262  1.00  8.810          H  
ATOM  38783 2HH1 ARG E 419     -31.975  16.083  -6.755  1.00  8.810          H  
ATOM  38784 1HH2 ARG E 419     -34.642  18.172  -5.966  1.00  8.810          H  
ATOM  38785 2HH2 ARG E 419     -34.165  16.575  -6.538  1.00  8.810          H  
ATOM  38786  N   LYS E 420     -26.189  19.858  -2.448  1.00  7.500          N  
ATOM  38787  CA  LYS E 420     -24.976  20.567  -2.016  1.00  8.860          C  
ATOM  38788  C   LYS E 420     -23.810  20.307  -2.945  1.00  9.370          C  
ATOM  38789  O   LYS E 420     -23.065  21.219  -3.308  1.00 10.110          O  
ATOM  38790  CB  LYS E 420     -24.557  20.157  -0.592  1.00 11.860          C  
ATOM  38791  CG  LYS E 420     -23.293  20.894  -0.063  1.00 11.860          C  
ATOM  38792  CD  LYS E 420     -22.922  20.477   1.368  1.00 11.860          C  
ATOM  38793  CE  LYS E 420     -21.648  21.204   1.844  1.00 11.860          C  
ATOM  38794  NZ  LYS E 420     -21.242  20.819   3.248  1.00 11.860          N  
ATOM  38795  H   LYS E 420     -26.671  19.285  -1.759  1.00  9.000          H  
ATOM  38796  HA  LYS E 420     -25.185  21.636  -2.026  1.00 10.630          H  
ATOM  38797 1HB  LYS E 420     -25.382  20.346   0.101  1.00 14.230          H  
ATOM  38798 2HB  LYS E 420     -24.358  19.086  -0.571  1.00 14.230          H  
ATOM  38799 1HG  LYS E 420     -22.444  20.675  -0.715  1.00 14.230          H  
ATOM  38800 2HG  LYS E 420     -23.473  21.967  -0.086  1.00 14.230          H  
ATOM  38801 1HD  LYS E 420     -23.732  20.725   2.032  1.00 14.230          H  
ATOM  38802 2HD  LYS E 420     -22.761  19.399   1.402  1.00 14.230          H  
ATOM  38803 1HE  LYS E 420     -20.832  20.965   1.163  1.00 14.230          H  
ATOM  38804 2HE  LYS E 420     -21.829  22.278   1.815  1.00 14.230          H  
ATOM  38805 1HZ  LYS E 420     -20.404  21.328   3.518  1.00 14.230          H  
ATOM  38806 2HZ  LYS E 420     -21.978  21.045   3.899  1.00 14.230          H  
ATOM  38807 3HZ  LYS E 420     -21.054  19.828   3.294  1.00 14.230          H  
ATOM  38808  N   ASN E 421     -23.669  19.060  -3.369  1.00  8.990          N  
ATOM  38809  CA  ASN E 421     -22.578  18.679  -4.235  1.00  9.460          C  
ATOM  38810  C   ASN E 421     -22.950  18.714  -5.710  1.00  8.870          C  
ATOM  38811  O   ASN E 421     -22.217  18.205  -6.549  1.00  9.360          O  
ATOM  38812  CB  ASN E 421     -22.056  17.324  -3.837  1.00 13.060          C  
ATOM  38813  CG  ASN E 421     -21.271  17.364  -2.556  1.00 13.060          C  
ATOM  38814  OD1 ASN E 421     -20.106  17.781  -2.554  1.00 13.060          O  
ATOM  38815  ND2 ASN E 421     -21.876  16.960  -1.472  1.00 13.060          N  
ATOM  38816  H   ASN E 421     -24.305  18.339  -3.004  1.00 10.790          H  
ATOM  38817  HA  ASN E 421     -21.772  19.397  -4.092  1.00 11.350          H  
ATOM  38818 1HB  ASN E 421     -22.901  16.679  -3.706  1.00 15.670          H  
ATOM  38819 2HB  ASN E 421     -21.445  16.912  -4.629  1.00 15.670          H  
ATOM  38820 1HD2 ASN E 421     -21.392  16.974  -0.597  1.00 15.670          H  
ATOM  38821 2HD2 ASN E 421     -22.833  16.644  -1.517  1.00 15.670          H  
ATOM  38822  N   SER E 422     -24.065  19.347  -6.076  1.00  7.820          N  
ATOM  38823  CA  SER E 422     -24.404  19.447  -7.492  1.00  7.260          C  
ATOM  38824  C   SER E 422     -23.344  20.260  -8.245  1.00  6.910          C  
ATOM  38825  O   SER E 422     -23.022  19.976  -9.410  1.00  6.310          O  
ATOM  38826  CB  SER E 422     -25.774  20.080  -7.655  1.00 10.390          C  
ATOM  38827  OG  SER E 422     -25.778  21.407  -7.196  1.00 10.390          O  
ATOM  38828  H   SER E 422     -24.689  19.768  -5.386  1.00  9.380          H  
ATOM  38829  HA  SER E 422     -24.436  18.441  -7.912  1.00  8.710          H  
ATOM  38830 1HB  SER E 422     -26.054  20.056  -8.705  1.00 12.470          H  
ATOM  38831 2HB  SER E 422     -26.511  19.497  -7.102  1.00 12.470          H  
ATOM  38832  HG  SER E 422     -25.926  21.349  -6.223  1.00 12.470          H  
ATOM  38833  N   CYS E 423     -22.661  21.147  -7.510  1.00  7.500          N  
ATOM  38834  CA  CYS E 423     -21.594  21.991  -8.014  1.00  7.390          C  
ATOM  38835  C   CYS E 423     -20.397  21.178  -8.493  1.00  7.160          C  
ATOM  38836  O   CYS E 423     -19.527  21.714  -9.181  1.00  6.860          O  
ATOM  38837  CB  CYS E 423     -21.132  22.931  -6.909  1.00 10.390          C  
ATOM  38838  SG  CYS E 423     -22.368  24.158  -6.417  1.00 10.390          S  
ATOM  38839  H   CYS E 423     -22.982  21.327  -6.565  1.00  9.000          H  
ATOM  38840  HA  CYS E 423     -21.985  22.576  -8.844  1.00  8.870          H  
ATOM  38841 1HB  CYS E 423     -20.894  22.336  -6.027  1.00 12.470          H  
ATOM  38842 2HB  CYS E 423     -20.228  23.444  -7.204  1.00 12.470          H  
ATOM  38843  HG  CYS E 423     -21.993  25.142  -7.292  1.00 12.470          H  
ATOM  38844  N   VAL E 424     -20.332  19.913  -8.076  1.00  7.390          N  
ATOM  38845  CA  VAL E 424     -19.285  18.978  -8.436  1.00  7.370          C  
ATOM  38846  C   VAL E 424     -19.408  18.611  -9.900  1.00  6.730          C  
ATOM  38847  O   VAL E 424     -18.395  18.371 -10.563  1.00  6.590          O  
ATOM  38848  CB  VAL E 424     -19.333  17.733  -7.546  1.00 10.330          C  
ATOM  38849  CG1 VAL E 424     -18.316  16.674  -8.023  1.00 10.330          C  
ATOM  38850  CG2 VAL E 424     -19.073  18.182  -6.107  1.00 10.330          C  
ATOM  38851  H   VAL E 424     -21.097  19.545  -7.505  1.00  8.870          H  
ATOM  38852  HA  VAL E 424     -18.323  19.462  -8.275  1.00  8.840          H  
ATOM  38853  HB  VAL E 424     -20.308  17.284  -7.619  1.00 12.390          H  
ATOM  38854 1HG1 VAL E 424     -18.376  15.806  -7.385  1.00 12.390          H  
ATOM  38855 2HG1 VAL E 424     -18.529  16.367  -9.045  1.00 12.390          H  
ATOM  38856 3HG1 VAL E 424     -17.308  17.087  -7.977  1.00 12.390          H  
ATOM  38857 1HG2 VAL E 424     -19.135  17.348  -5.442  1.00 12.390          H  
ATOM  38858 2HG2 VAL E 424     -18.086  18.632  -6.040  1.00 12.390          H  
ATOM  38859 3HG2 VAL E 424     -19.818  18.913  -5.813  1.00 12.390          H  
ATOM  38860  N   SER E 425     -20.646  18.407 -10.376  1.00  6.460          N  
ATOM  38861  CA  SER E 425     -20.879  18.050 -11.767  1.00  6.010          C  
ATOM  38862  C   SER E 425     -20.518  19.239 -12.622  1.00  5.900          C  
ATOM  38863  O   SER E 425     -19.941  19.116 -13.714  1.00  5.860          O  
ATOM  38864  CB  SER E 425     -22.330  17.729 -12.024  1.00  8.590          C  
ATOM  38865  OG  SER E 425     -22.757  16.571 -11.368  1.00  8.590          O  
ATOM  38866  H   SER E 425     -21.463  18.613  -9.799  1.00  7.750          H  
ATOM  38867  HA  SER E 425     -20.253  17.199 -12.035  1.00  7.210          H  
ATOM  38868 1HB  SER E 425     -22.947  18.570 -11.704  1.00 10.310          H  
ATOM  38869 2HB  SER E 425     -22.482  17.616 -13.096  1.00 10.310          H  
ATOM  38870  HG  SER E 425     -23.681  16.455 -11.701  1.00 10.310          H  
ATOM  38871  N   GLU E 426     -20.865  20.412 -12.110  1.00  5.970          N  
ATOM  38872  CA  GLU E 426     -20.603  21.625 -12.850  1.00  5.920          C  
ATOM  38873  C   GLU E 426     -19.067  21.811 -12.918  1.00  5.850          C  
ATOM  38874  O   GLU E 426     -18.502  22.087 -13.986  1.00  5.730          O  
ATOM  38875  CB  GLU E 426     -21.299  22.766 -12.129  1.00  8.310          C  
ATOM  38876  CG  GLU E 426     -22.855  22.660 -12.064  1.00  8.310          C  
ATOM  38877  CD  GLU E 426     -23.593  22.821 -13.372  1.00  8.310          C  
ATOM  38878  OE1 GLU E 426     -23.618  23.906 -13.889  1.00  8.310          O  
ATOM  38879  OE2 GLU E 426     -24.116  21.853 -13.861  1.00  8.310          O  
ATOM  38880  H   GLU E 426     -21.363  20.427 -11.215  1.00  7.160          H  
ATOM  38881  HA  GLU E 426     -21.005  21.531 -13.860  1.00  7.100          H  
ATOM  38882 1HB  GLU E 426     -20.930  22.831 -11.122  1.00  9.970          H  
ATOM  38883 2HB  GLU E 426     -21.064  23.673 -12.628  1.00  9.970          H  
ATOM  38884 1HG  GLU E 426     -23.117  21.693 -11.634  1.00  9.970          H  
ATOM  38885 2HG  GLU E 426     -23.203  23.428 -11.374  1.00  9.970          H  
ATOM  38886  N   ALA E 427     -18.387  21.564 -11.784  1.00  6.050          N  
ATOM  38887  CA  ALA E 427     -16.934  21.614 -11.699  1.00  6.110          C  
ATOM  38888  C   ALA E 427     -16.294  20.551 -12.596  1.00  5.960          C  
ATOM  38889  O   ALA E 427     -15.277  20.818 -13.241  1.00  5.960          O  
ATOM  38890  CB  ALA E 427     -16.488  21.434 -10.265  1.00  8.530          C  
ATOM  38891  H   ALA E 427     -18.901  21.389 -10.920  1.00  7.260          H  
ATOM  38892  HA  ALA E 427     -16.607  22.593 -12.044  1.00  7.330          H  
ATOM  38893 1HB  ALA E 427     -15.403  21.505 -10.209  1.00 10.240          H  
ATOM  38894 2HB  ALA E 427     -16.937  22.214  -9.650  1.00 10.240          H  
ATOM  38895 3HB  ALA E 427     -16.807  20.461  -9.906  1.00 10.240          H  
ATOM  38896  N   SER E 428     -16.916  19.365 -12.686  1.00  5.930          N  
ATOM  38897  CA  SER E 428     -16.416  18.285 -13.527  1.00  6.020          C  
ATOM  38898  C   SER E 428     -16.368  18.741 -14.977  1.00  5.930          C  
ATOM  38899  O   SER E 428     -15.436  18.380 -15.699  1.00  6.400          O  
ATOM  38900  CB  SER E 428     -17.272  17.036 -13.398  1.00  8.390          C  
ATOM  38901  OG  SER E 428     -17.181  16.480 -12.107  1.00  8.390          O  
ATOM  38902  H   SER E 428     -17.720  19.183 -12.089  1.00  7.120          H  
ATOM  38903  HA  SER E 428     -15.404  18.039 -13.207  1.00  7.220          H  
ATOM  38904 1HB  SER E 428     -18.299  17.272 -13.623  1.00 10.070          H  
ATOM  38905 2HB  SER E 428     -16.942  16.305 -14.133  1.00 10.070          H  
ATOM  38906  HG  SER E 428     -17.600  17.127 -11.505  1.00 10.070          H  
ATOM  38907  N   THR E 429     -17.364  19.531 -15.409  1.00  5.520          N  
ATOM  38908  CA  THR E 429     -17.373  20.074 -16.767  1.00  5.650          C  
ATOM  38909  C   THR E 429     -16.145  20.961 -16.951  1.00  5.600          C  
ATOM  38910  O   THR E 429     -15.464  20.861 -17.975  1.00  5.670          O  
ATOM  38911  CB  THR E 429     -18.663  20.870 -17.073  1.00  7.860          C  
ATOM  38912  OG1 THR E 429     -19.797  19.986 -16.998  1.00  7.860          O  
ATOM  38913  CG2 THR E 429     -18.592  21.511 -18.473  1.00  7.860          C  
ATOM  38914  H   THR E 429     -18.137  19.730 -14.766  1.00  6.620          H  
ATOM  38915  HA  THR E 429     -17.310  19.249 -17.473  1.00  6.780          H  
ATOM  38916  HB  THR E 429     -18.782  21.653 -16.346  1.00  9.430          H  
ATOM  38917  HG1 THR E 429     -19.926  19.705 -16.078  1.00  9.430          H  
ATOM  38918 1HG2 THR E 429     -19.513  22.064 -18.664  1.00  9.430          H  
ATOM  38919 2HG2 THR E 429     -17.747  22.196 -18.534  1.00  9.430          H  
ATOM  38920 3HG2 THR E 429     -18.480  20.737 -19.216  1.00  9.430          H  
ATOM  38921  N   GLY E 430     -15.879  21.829 -15.956  1.00  5.600          N  
ATOM  38922  CA  GLY E 430     -14.712  22.723 -15.963  1.00  5.630          C  
ATOM  38923  C   GLY E 430     -13.394  21.932 -16.067  1.00  5.990          C  
ATOM  38924  O   GLY E 430     -12.432  22.310 -16.772  1.00  7.090          O  
ATOM  38925  H   GLY E 430     -16.554  21.878 -15.183  1.00  6.720          H  
ATOM  38926 1HA  GLY E 430     -14.801  23.458 -16.758  1.00  6.760          H  
ATOM  38927 2HA  GLY E 430     -14.700  23.264 -15.021  1.00  6.760          H  
ATOM  38928  N   ALA E 431     -13.337  20.816 -15.333  1.00  5.260          N  
ATOM  38929  CA  ALA E 431     -12.170  19.955 -15.378  1.00  5.960          C  
ATOM  38930  C   ALA E 431     -12.030  19.283 -16.745  1.00  6.560          C  
ATOM  38931  O   ALA E 431     -10.950  19.277 -17.331  1.00  7.650          O  
ATOM  38932  CB  ALA E 431     -12.257  18.897 -14.288  1.00  8.060          C  
ATOM  38933  H   ALA E 431     -14.122  20.612 -14.707  1.00  6.310          H  
ATOM  38934  HA  ALA E 431     -11.289  20.571 -15.210  1.00  7.150          H  
ATOM  38935 1HB  ALA E 431     -11.365  18.272 -14.310  1.00  9.680          H  
ATOM  38936 2HB  ALA E 431     -12.336  19.389 -13.320  1.00  9.680          H  
ATOM  38937 3HB  ALA E 431     -13.136  18.279 -14.451  1.00  9.680          H  
ATOM  38938  N   SER E 432     -13.139  18.766 -17.278  1.00  6.010          N  
ATOM  38939  CA  SER E 432     -13.168  18.034 -18.542  1.00  6.800          C  
ATOM  38940  C   SER E 432     -12.711  18.891 -19.702  1.00  7.310          C  
ATOM  38941  O   SER E 432     -11.915  18.462 -20.538  1.00  7.440          O  
ATOM  38942  CB  SER E 432     -14.566  17.523 -18.811  1.00  9.200          C  
ATOM  38943  OG  SER E 432     -14.616  16.787 -20.005  1.00  9.200          O  
ATOM  38944  H   SER E 432     -14.007  18.816 -16.748  1.00  7.210          H  
ATOM  38945  HA  SER E 432     -12.492  17.183 -18.455  1.00  8.160          H  
ATOM  38946 1HB  SER E 432     -14.895  16.904 -17.981  1.00 11.040          H  
ATOM  38947 2HB  SER E 432     -15.244  18.367 -18.874  1.00 11.040          H  
ATOM  38948  HG  SER E 432     -15.546  16.578 -20.143  1.00 11.040          H  
ATOM  38949  N   CYS E 433     -13.175  20.135 -19.739  1.00  7.670          N  
ATOM  38950  CA  CYS E 433     -12.835  21.087 -20.773  1.00  8.190          C  
ATOM  38951  C   CYS E 433     -11.418  21.642 -20.622  1.00  8.450          C  
ATOM  38952  O   CYS E 433     -10.944  22.386 -21.471  1.00  8.750          O  
ATOM  38953  CB  CYS E 433     -13.813  22.270 -20.775  1.00 11.260          C  
ATOM  38954  SG  CYS E 433     -13.721  23.318 -19.323  1.00 11.260          S  
ATOM  38955  H   CYS E 433     -13.850  20.413 -19.020  1.00  9.200          H  
ATOM  38956  HA  CYS E 433     -12.898  20.581 -21.745  1.00  9.830          H  
ATOM  38957 1HB  CYS E 433     -13.641  22.878 -21.621  1.00 13.510          H  
ATOM  38958 2HB  CYS E 433     -14.817  21.904 -20.840  1.00 13.510          H  
ATOM  38959  N   SER E 434     -10.772  21.339 -19.473  1.00  8.310          N  
ATOM  38960  CA  SER E 434      -9.475  21.883 -19.096  1.00  8.430          C  
ATOM  38961  C   SER E 434      -9.519  23.389 -19.227  1.00  7.630          C  
ATOM  38962  O   SER E 434      -8.571  24.010 -19.716  1.00  7.810          O  
ATOM  38963  CB  SER E 434      -8.348  21.307 -19.947  1.00 11.750          C  
ATOM  38964  OG  SER E 434      -8.226  19.916 -19.780  1.00 11.750          O  
ATOM  38965  H   SER E 434     -11.167  20.662 -18.827  1.00  9.970          H  
ATOM  38966  HA  SER E 434      -9.289  21.628 -18.051  1.00 10.120          H  
ATOM  38967 1HB  SER E 434      -8.529  21.533 -20.997  1.00 14.100          H  
ATOM  38968 2HB  SER E 434      -7.411  21.788 -19.672  1.00 14.100          H  
ATOM  38969  HG  SER E 434      -7.513  19.643 -20.354  1.00 14.100          H  
ATOM  38970  N   CYS E 435     -10.642  23.982 -18.813  1.00  6.820          N  
ATOM  38971  CA  CYS E 435     -10.807  25.407 -18.958  1.00  6.180          C  
ATOM  38972  C   CYS E 435     -11.223  26.129 -17.685  1.00  5.560          C  
ATOM  38973  O   CYS E 435     -11.128  27.359 -17.628  1.00  5.310          O  
ATOM  38974  CB  CYS E 435     -11.788  25.696 -20.118  1.00  8.910          C  
ATOM  38975  SG  CYS E 435     -13.589  25.274 -19.879  1.00  8.910          S  
ATOM  38976  H   CYS E 435     -11.371  23.410 -18.370  1.00  8.180          H  
ATOM  38977  HA  CYS E 435      -9.845  25.820 -19.257  1.00  7.420          H  
ATOM  38978 1HB  CYS E 435     -11.730  26.754 -20.369  1.00 10.690          H  
ATOM  38979 2HB  CYS E 435     -11.442  25.148 -21.001  1.00 10.690          H  
ATOM  38980  N   ALA E 436     -11.646  25.400 -16.646  1.00  5.510          N  
ATOM  38981  CA  ALA E 436     -12.104  26.098 -15.455  1.00  5.220          C  
ATOM  38982  C   ALA E 436     -12.143  25.248 -14.193  1.00  5.160          C  
ATOM  38983  O   ALA E 436     -12.386  24.051 -14.241  1.00  5.270          O  
ATOM  38984  CB  ALA E 436     -13.496  26.625 -15.728  1.00  7.420          C  
ATOM  38985  H   ALA E 436     -11.703  24.382 -16.693  1.00  6.610          H  
ATOM  38986  HA  ALA E 436     -11.422  26.928 -15.266  1.00  6.260          H  
ATOM  38987 1HB  ALA E 436     -13.864  27.173 -14.894  1.00  8.910          H  
ATOM  38988 2HB  ALA E 436     -13.443  27.257 -16.571  1.00  8.910          H  
ATOM  38989 3HB  ALA E 436     -14.166  25.805 -15.935  1.00  8.910          H  
ATOM  38990  N   VAL E 437     -11.977  25.913 -13.056  1.00  5.270          N  
ATOM  38991  CA  VAL E 437     -12.209  25.303 -11.751  1.00  5.640          C  
ATOM  38992  C   VAL E 437     -13.433  25.999 -11.186  1.00  5.780          C  
ATOM  38993  O   VAL E 437     -14.458  25.365 -10.981  1.00  5.030          O  
ATOM  38994  CB  VAL E 437     -10.988  25.458 -10.826  1.00  7.750          C  
ATOM  38995  CG1 VAL E 437     -11.291  24.861  -9.447  1.00  7.750          C  
ATOM  38996  CG2 VAL E 437      -9.796  24.763 -11.470  1.00  7.750          C  
ATOM  38997  H   VAL E 437     -11.690  26.879 -13.117  1.00  6.320          H  
ATOM  38998  HA  VAL E 437     -12.432  24.242 -11.874  1.00  6.770          H  
ATOM  38999  HB  VAL E 437     -10.760  26.508 -10.685  1.00  9.300          H  
ATOM  39000 1HG1 VAL E 437     -10.421  24.976  -8.801  1.00  9.300          H  
ATOM  39001 2HG1 VAL E 437     -12.142  25.373  -8.993  1.00  9.300          H  
ATOM  39002 3HG1 VAL E 437     -11.525  23.802  -9.554  1.00  9.300          H  
ATOM  39003 1HG2 VAL E 437      -8.921  24.867 -10.829  1.00  9.300          H  
ATOM  39004 2HG2 VAL E 437     -10.024  23.705 -11.604  1.00  9.300          H  
ATOM  39005 3HG2 VAL E 437      -9.587  25.210 -12.439  1.00  9.300          H  
ATOM  39006  N   VAL E 438     -13.292  27.318 -11.016  1.00  7.020          N  
ATOM  39007  CA  VAL E 438     -14.299  28.284 -10.579  1.00  7.720          C  
ATOM  39008  C   VAL E 438     -15.178  27.885  -9.363  1.00  7.820          C  
ATOM  39009  O   VAL E 438     -15.870  26.866  -9.388  1.00  7.520          O  
ATOM  39010  CB  VAL E 438     -15.189  28.590 -11.775  1.00 10.530          C  
ATOM  39011  CG1 VAL E 438     -16.274  29.520 -11.415  1.00 10.530          C  
ATOM  39012  CG2 VAL E 438     -14.371  29.151 -12.880  1.00 10.530          C  
ATOM  39013  H   VAL E 438     -12.370  27.683 -11.203  1.00  8.420          H  
ATOM  39014  HA  VAL E 438     -13.752  29.197 -10.389  1.00  9.260          H  
ATOM  39015  HB  VAL E 438     -15.641  27.686 -12.084  1.00 12.630          H  
ATOM  39016 1HG1 VAL E 438     -16.881  29.702 -12.293  1.00 12.630          H  
ATOM  39017 2HG1 VAL E 438     -16.886  29.097 -10.623  1.00 12.630          H  
ATOM  39018 3HG1 VAL E 438     -15.857  30.466 -11.083  1.00 12.630          H  
ATOM  39019 1HG2 VAL E 438     -15.003  29.346 -13.743  1.00 12.630          H  
ATOM  39020 2HG2 VAL E 438     -13.914  30.080 -12.551  1.00 12.630          H  
ATOM  39021 3HG2 VAL E 438     -13.598  28.459 -13.153  1.00 12.630          H  
ATOM  39022  N   PRO E 439     -15.242  28.719  -8.313  1.00  8.520          N  
ATOM  39023  CA  PRO E 439     -16.036  28.518  -7.117  1.00  9.110          C  
ATOM  39024  C   PRO E 439     -17.497  28.160  -7.349  1.00  9.560          C  
ATOM  39025  O   PRO E 439     -18.138  28.656  -8.287  1.00  9.760          O  
ATOM  39026  CB  PRO E 439     -15.915  29.856  -6.395  1.00 13.660          C  
ATOM  39027  CG  PRO E 439     -14.599  30.418  -6.846  1.00 13.660          C  
ATOM  39028  CD  PRO E 439     -14.447  29.985  -8.276  1.00 13.660          C  
ATOM  39029  HA  PRO E 439     -15.551  27.713  -6.518  1.00 10.930          H  
ATOM  39030 1HB  PRO E 439     -16.773  30.496  -6.670  1.00 16.400          H  
ATOM  39031 2HB  PRO E 439     -15.970  29.707  -5.310  1.00 16.400          H  
ATOM  39032 1HG  PRO E 439     -14.592  31.509  -6.726  1.00 16.400          H  
ATOM  39033 2HG  PRO E 439     -13.787  30.027  -6.204  1.00 16.400          H  
ATOM  39034 1HD  PRO E 439     -14.858  30.749  -8.956  1.00 16.400          H  
ATOM  39035 2HD  PRO E 439     -13.378  29.799  -8.427  1.00 16.400          H  
ATOM  39036  N   GLU E 440     -17.984  27.282  -6.477  1.00  9.700          N  
ATOM  39037  CA  GLU E 440     -19.346  26.756  -6.392  1.00 10.100          C  
ATOM  39038  C   GLU E 440     -20.022  26.410  -7.710  1.00  9.470          C  
ATOM  39039  O   GLU E 440     -21.209  26.672  -7.890  1.00  9.960          O  
ATOM  39040  CB  GLU E 440     -20.237  27.751  -5.635  1.00 13.980          C  
ATOM  39041  CG  GLU E 440     -19.796  28.035  -4.196  1.00 13.980          C  
ATOM  39042  CD  GLU E 440     -20.763  28.933  -3.424  1.00 13.980          C  
ATOM  39043  OE1 GLU E 440     -21.644  29.499  -4.028  1.00 13.980          O  
ATOM  39044  OE2 GLU E 440     -20.609  29.041  -2.230  1.00 13.980          O  
ATOM  39045  H   GLU E 440     -17.337  26.951  -5.774  1.00 11.640          H  
ATOM  39046  HA  GLU E 440     -19.299  25.840  -5.805  1.00 12.120          H  
ATOM  39047 1HB  GLU E 440     -20.261  28.694  -6.176  1.00 16.780          H  
ATOM  39048 2HB  GLU E 440     -21.256  27.367  -5.595  1.00 16.780          H  
ATOM  39049 1HG  GLU E 440     -19.700  27.088  -3.666  1.00 16.780          H  
ATOM  39050 2HG  GLU E 440     -18.815  28.508  -4.218  1.00 16.780          H  
ATOM  39051  N   GLY E 441     -19.319  25.714  -8.589  1.00  8.370          N  
ATOM  39052  CA  GLY E 441     -19.967  25.188  -9.779  1.00  7.620          C  
ATOM  39053  C   GLY E 441     -20.202  26.190 -10.904  1.00  7.490          C  
ATOM  39054  O   GLY E 441     -20.893  25.888 -11.863  1.00  7.130          O  
ATOM  39055  H   GLY E 441     -18.333  25.530  -8.431  1.00 10.040          H  
ATOM  39056 1HA  GLY E 441     -19.362  24.360 -10.153  1.00  9.140          H  
ATOM  39057 2HA  GLY E 441     -20.923  24.756  -9.489  1.00  9.140          H  
ATOM  39058  N   ALA E 442     -19.634  27.387 -10.855  1.00  7.790          N  
ATOM  39059  CA  ALA E 442     -19.899  28.319 -11.961  1.00  7.690          C  
ATOM  39060  C   ALA E 442     -18.972  28.025 -13.160  1.00  7.810          C  
ATOM  39061  O   ALA E 442     -19.033  28.689 -14.183  1.00  7.770          O  
ATOM  39062  CB  ALA E 442     -19.812  29.766 -11.501  1.00 10.810          C  
ATOM  39063  H   ALA E 442     -19.088  27.687 -10.033  1.00  9.350          H  
ATOM  39064  HA  ALA E 442     -20.921  28.156 -12.303  1.00  9.230          H  
ATOM  39065 1HB  ALA E 442     -20.061  30.423 -12.340  1.00 12.970          H  
ATOM  39066 2HB  ALA E 442     -20.529  29.921 -10.697  1.00 12.970          H  
ATOM  39067 3HB  ALA E 442     -18.859  30.013 -11.144  1.00 12.970          H  
ATOM  39068  N   ALA E 443     -18.150  26.981 -13.071  1.00  7.970          N  
ATOM  39069  CA  ALA E 443     -17.186  26.618 -14.114  1.00  8.130          C  
ATOM  39070  C   ALA E 443     -17.757  26.429 -15.541  1.00  7.910          C  
ATOM  39071  O   ALA E 443     -17.061  26.819 -16.485  1.00  8.080          O  
ATOM  39072  CB  ALA E 443     -16.462  25.352 -13.693  1.00 11.320          C  
ATOM  39073  H   ALA E 443     -18.147  26.467 -12.201  1.00  9.560          H  
ATOM  39074  HA  ALA E 443     -16.465  27.425 -14.174  1.00  9.760          H  
ATOM  39075 1HB  ALA E 443     -15.703  25.134 -14.407  1.00 13.580          H  
ATOM  39076 2HB  ALA E 443     -16.013  25.505 -12.740  1.00 13.580          H  
ATOM  39077 3HB  ALA E 443     -17.132  24.510 -13.623  1.00 13.580          H  
ATOM  39078  N   PRO E 444     -18.981  25.890 -15.781  1.00  7.550          N  
ATOM  39079  CA  PRO E 444     -19.564  25.746 -17.104  1.00  7.340          C  
ATOM  39080  C   PRO E 444     -19.719  27.099 -17.795  1.00  7.350          C  
ATOM  39081  O   PRO E 444     -19.889  27.150 -19.010  1.00  7.300          O  
ATOM  39082  CB  PRO E 444     -20.910  25.085 -16.835  1.00 11.010          C  
ATOM  39083  CG  PRO E 444     -20.707  24.378 -15.538  1.00 11.010          C  
ATOM  39084  CD  PRO E 444     -19.817  25.289 -14.735  1.00 11.010          C  
ATOM  39085  HA  PRO E 444     -18.930  25.077 -17.699  1.00  8.810          H  
ATOM  39086 1HB  PRO E 444     -21.705  25.845 -16.789  1.00 13.210          H  
ATOM  39087 2HB  PRO E 444     -21.164  24.398 -17.663  1.00 13.210          H  
ATOM  39088 1HG  PRO E 444     -21.667  24.214 -15.067  1.00 13.210          H  
ATOM  39089 2HG  PRO E 444     -20.265  23.388 -15.687  1.00 13.210          H  
ATOM  39090 1HD  PRO E 444     -20.461  26.039 -14.271  1.00 13.210          H  
ATOM  39091 2HD  PRO E 444     -19.265  24.704 -14.016  1.00 13.210          H  
ATOM  39092  N   GLU E 445     -19.695  28.210 -17.041  1.00  7.470          N  
ATOM  39093  CA  GLU E 445     -19.811  29.499 -17.690  1.00  7.550          C  
ATOM  39094  C   GLU E 445     -18.605  29.665 -18.614  1.00  7.840          C  
ATOM  39095  O   GLU E 445     -18.705  30.265 -19.690  1.00  7.880          O  
ATOM  39096  CB  GLU E 445     -19.889  30.622 -16.652  1.00 10.540          C  
ATOM  39097  CG  GLU E 445     -21.202  30.635 -15.843  1.00 10.540          C  
ATOM  39098  CD  GLU E 445     -21.235  31.679 -14.749  1.00 10.540          C  
ATOM  39099  OE1 GLU E 445     -20.218  32.261 -14.473  1.00 10.540          O  
ATOM  39100  OE2 GLU E 445     -22.283  31.880 -14.182  1.00 10.540          O  
ATOM  39101  H   GLU E 445     -19.557  28.196 -16.024  1.00  8.960          H  
ATOM  39102  HA  GLU E 445     -20.719  29.516 -18.292  1.00  9.060          H  
ATOM  39103 1HB  GLU E 445     -19.063  30.522 -15.953  1.00 12.650          H  
ATOM  39104 2HB  GLU E 445     -19.787  31.585 -17.148  1.00 12.650          H  
ATOM  39105 1HG  GLU E 445     -22.032  30.812 -16.526  1.00 12.650          H  
ATOM  39106 2HG  GLU E 445     -21.341  29.649 -15.396  1.00 12.650          H  
ATOM  39107  N   CYS E 446     -17.447  29.132 -18.194  1.00  8.050          N  
ATOM  39108  CA  CYS E 446     -16.243  29.209 -18.989  1.00  8.350          C  
ATOM  39109  C   CYS E 446     -16.384  28.312 -20.205  1.00  8.260          C  
ATOM  39110  O   CYS E 446     -16.106  28.719 -21.332  1.00  8.400          O  
ATOM  39111  CB  CYS E 446     -15.046  28.723 -18.188  1.00 11.570          C  
ATOM  39112  SG  CYS E 446     -13.481  28.941 -19.010  1.00 11.570          S  
ATOM  39113  H   CYS E 446     -17.401  28.616 -17.314  1.00  9.660          H  
ATOM  39114  HA  CYS E 446     -16.087  30.235 -19.316  1.00 10.020          H  
ATOM  39115 1HB  CYS E 446     -15.011  29.197 -17.219  1.00 13.880          H  
ATOM  39116 2HB  CYS E 446     -15.173  27.655 -18.020  1.00 13.880          H  
ATOM  39117  HG  CYS E 446     -12.719  28.152 -18.210  1.00 13.880          H  
ATOM  39118  N   SER E 447     -16.855  27.072 -19.986  1.00  8.020          N  
ATOM  39119  CA  SER E 447     -16.946  26.140 -21.117  1.00  7.910          C  
ATOM  39120  C   SER E 447     -17.907  26.656 -22.184  1.00  7.710          C  
ATOM  39121  O   SER E 447     -17.684  26.462 -23.381  1.00  7.690          O  
ATOM  39122  CB  SER E 447     -17.421  24.759 -20.685  1.00 11.120          C  
ATOM  39123  OG  SER E 447     -18.769  24.784 -20.309  1.00 11.120          O  
ATOM  39124  H   SER E 447     -17.083  26.788 -19.030  1.00  9.620          H  
ATOM  39125  HA  SER E 447     -15.957  26.049 -21.560  1.00  9.490          H  
ATOM  39126 1HB  SER E 447     -17.286  24.060 -21.502  1.00 13.340          H  
ATOM  39127 2HB  SER E 447     -16.813  24.407 -19.850  1.00 13.340          H  
ATOM  39128  HG  SER E 447     -19.053  23.859 -20.206  1.00 13.340          H  
ATOM  39129  N   CYS E 448     -18.916  27.412 -21.753  1.00  7.600          N  
ATOM  39130  CA  CYS E 448     -19.942  27.967 -22.622  1.00  7.470          C  
ATOM  39131  C   CYS E 448     -19.543  29.229 -23.366  1.00  7.690          C  
ATOM  39132  O   CYS E 448     -20.342  29.751 -24.148  1.00  8.000          O  
ATOM  39133  CB  CYS E 448     -21.207  28.241 -21.821  1.00 10.510          C  
ATOM  39134  SG  CYS E 448     -21.981  26.737 -21.180  1.00 10.510          S  
ATOM  39135  H   CYS E 448     -19.044  27.492 -20.739  1.00  9.120          H  
ATOM  39136  HA  CYS E 448     -20.187  27.225 -23.366  1.00  8.960          H  
ATOM  39137 1HB  CYS E 448     -20.965  28.885 -20.971  1.00 12.610          H  
ATOM  39138 2HB  CYS E 448     -21.932  28.761 -22.441  1.00 12.610          H  
ATOM  39139  HG  CYS E 448     -21.051  26.545 -20.207  1.00 12.610          H  
ATOM  39140  N   GLY E 449     -18.336  29.733 -23.145  1.00  7.590          N  
ATOM  39141  CA  GLY E 449     -17.909  30.933 -23.838  1.00  7.750          C  
ATOM  39142  C   GLY E 449     -18.395  32.236 -23.216  1.00  9.070          C  
ATOM  39143  O   GLY E 449     -18.524  33.241 -23.916  1.00  9.280          O  
ATOM  39144  H   GLY E 449     -17.682  29.278 -22.499  1.00  9.110          H  
ATOM  39145 1HA  GLY E 449     -16.821  30.944 -23.855  1.00  9.300          H  
ATOM  39146 2HA  GLY E 449     -18.229  30.882 -24.877  1.00  9.300          H  
ATOM  39147  N   ASP E 450     -18.750  32.239 -21.927  1.00 10.010          N  
ATOM  39148  CA  ASP E 450     -19.192  33.471 -21.296  1.00 11.280          C  
ATOM  39149  C   ASP E 450     -17.938  34.302 -21.006  1.00 11.820          C  
ATOM  39150  O   ASP E 450     -17.093  33.821 -20.230  1.00 12.000          O  
ATOM  39151  CB  ASP E 450     -19.962  33.226 -19.991  1.00 15.280          C  
ATOM  39152  CG  ASP E 450     -20.548  34.540 -19.390  1.00 15.280          C  
ATOM  39153  OD1 ASP E 450     -19.846  35.556 -19.361  1.00 15.280          O  
ATOM  39154  OD2 ASP E 450     -21.693  34.523 -18.990  1.00 15.280          O  
ATOM  39155  H   ASP E 450     -18.668  31.401 -21.342  1.00 12.010          H  
ATOM  39156  HA  ASP E 450     -19.871  33.973 -21.971  1.00 13.540          H  
ATOM  39157 1HB  ASP E 450     -20.769  32.512 -20.167  1.00 18.340          H  
ATOM  39158 2HB  ASP E 450     -19.289  32.776 -19.257  1.00 18.340          H  
ATOM  39159  N   PRO E 451     -17.773  35.522 -21.593  1.00 12.300          N  
ATOM  39160  CA  PRO E 451     -16.626  36.415 -21.469  1.00 12.840          C  
ATOM  39161  C   PRO E 451     -16.190  36.610 -20.028  1.00 12.810          C  
ATOM  39162  O   PRO E 451     -15.024  36.906 -19.772  1.00 13.200          O  
ATOM  39163  CB  PRO E 451     -17.152  37.733 -22.051  1.00 19.260          C  
ATOM  39164  CG  PRO E 451     -18.184  37.313 -23.060  1.00 19.260          C  
ATOM  39165  CD  PRO E 451     -18.857  36.103 -22.448  1.00 19.260          C  
ATOM  39166  HA  PRO E 451     -15.805  36.029 -22.070  1.00 15.410          H  
ATOM  39167 1HB  PRO E 451     -17.570  38.358 -21.245  1.00 23.110          H  
ATOM  39168 2HB  PRO E 451     -16.322  38.300 -22.498  1.00 23.110          H  
ATOM  39169 1HG  PRO E 451     -18.891  38.137 -23.246  1.00 23.110          H  
ATOM  39170 2HG  PRO E 451     -17.707  37.084 -24.022  1.00 23.110          H  
ATOM  39171 1HD  PRO E 451     -19.729  36.392 -21.834  1.00 23.110          H  
ATOM  39172 2HD  PRO E 451     -19.123  35.451 -23.281  1.00 23.110          H  
ATOM  39173  N   LEU E 452     -17.134  36.491 -19.080  1.00 12.430          N  
ATOM  39174  CA  LEU E 452     -16.829  36.653 -17.666  1.00 12.460          C  
ATOM  39175  C   LEU E 452     -15.643  35.777 -17.274  1.00 12.260          C  
ATOM  39176  O   LEU E 452     -14.834  36.156 -16.422  1.00 12.720          O  
ATOM  39177  CB  LEU E 452     -18.051  36.264 -16.812  1.00 17.430          C  
ATOM  39178  CG  LEU E 452     -17.947  36.430 -15.253  1.00 17.430          C  
ATOM  39179  CD1 LEU E 452     -17.747  37.897 -14.882  1.00 17.430          C  
ATOM  39180  CD2 LEU E 452     -19.223  35.868 -14.618  1.00 17.430          C  
ATOM  39181  H   LEU E 452     -18.105  36.235 -19.325  1.00 14.920          H  
ATOM  39182  HA  LEU E 452     -16.570  37.693 -17.495  1.00 14.950          H  
ATOM  39183 1HB  LEU E 452     -18.903  36.846 -17.157  1.00 20.920          H  
ATOM  39184 2HB  LEU E 452     -18.275  35.214 -17.013  1.00 20.920          H  
ATOM  39185  HG  LEU E 452     -17.087  35.881 -14.879  1.00 20.920          H  
ATOM  39186 1HD1 LEU E 452     -17.679  37.987 -13.799  1.00 20.920          H  
ATOM  39187 2HD1 LEU E 452     -16.827  38.275 -15.325  1.00 20.920          H  
ATOM  39188 3HD1 LEU E 452     -18.591  38.484 -15.242  1.00 20.920          H  
ATOM  39189 1HD2 LEU E 452     -19.164  35.962 -13.534  1.00 20.920          H  
ATOM  39190 2HD2 LEU E 452     -20.092  36.417 -14.983  1.00 20.920          H  
ATOM  39191 3HD2 LEU E 452     -19.331  34.807 -14.884  1.00 20.920          H  
ATOM  39192  N   LEU E 453     -15.591  34.559 -17.833  1.00 11.650          N  
ATOM  39193  CA  LEU E 453     -14.529  33.622 -17.528  1.00 11.410          C  
ATOM  39194  C   LEU E 453     -13.606  33.451 -18.730  1.00 11.520          C  
ATOM  39195  O   LEU E 453     -12.380  33.441 -18.591  1.00 11.670          O  
ATOM  39196  CB  LEU E 453     -15.113  32.237 -17.196  1.00 16.070          C  
ATOM  39197  CG  LEU E 453     -15.633  31.916 -15.741  1.00 16.070          C  
ATOM  39198  CD1 LEU E 453     -14.558  32.188 -14.704  1.00 16.070          C  
ATOM  39199  CD2 LEU E 453     -16.877  32.718 -15.454  1.00 16.070          C  
ATOM  39200  H   LEU E 453     -16.285  34.296 -18.533  1.00 13.980          H  
ATOM  39201  HA  LEU E 453     -13.935  34.013 -16.711  1.00 13.690          H  
ATOM  39202 1HB  LEU E 453     -15.953  32.077 -17.869  1.00 19.280          H  
ATOM  39203 2HB  LEU E 453     -14.349  31.507 -17.435  1.00 19.280          H  
ATOM  39204  HG  LEU E 453     -15.886  30.859 -15.690  1.00 19.280          H  
ATOM  39205 1HD1 LEU E 453     -14.947  31.935 -13.723  1.00 19.280          H  
ATOM  39206 2HD1 LEU E 453     -13.679  31.580 -14.919  1.00 19.280          H  
ATOM  39207 3HD1 LEU E 453     -14.279  33.237 -14.704  1.00 19.280          H  
ATOM  39208 1HD2 LEU E 453     -17.261  32.470 -14.461  1.00 19.280          H  
ATOM  39209 2HD2 LEU E 453     -16.642  33.756 -15.487  1.00 19.280          H  
ATOM  39210 3HD2 LEU E 453     -17.642  32.497 -16.193  1.00 19.280          H  
ATOM  39211  N   ASP E 454     -14.214  33.234 -19.900  1.00 11.500          N  
ATOM  39212  CA  ASP E 454     -13.496  32.973 -21.145  1.00 11.610          C  
ATOM  39213  C   ASP E 454     -14.430  33.084 -22.351  1.00 11.900          C  
ATOM  39214  O   ASP E 454     -15.314  32.251 -22.495  1.00 11.980          O  
ATOM  39215  CB  ASP E 454     -12.858  31.577 -21.184  1.00 16.210          C  
ATOM  39216  CG  ASP E 454     -11.973  31.353 -22.459  1.00 16.210          C  
ATOM  39217  OD1 ASP E 454     -11.998  32.233 -23.319  1.00 16.210          O  
ATOM  39218  OD2 ASP E 454     -11.280  30.353 -22.555  1.00 16.210          O  
ATOM  39219  H   ASP E 454     -15.233  33.298 -19.932  1.00 13.800          H  
ATOM  39220  HA  ASP E 454     -12.691  33.695 -21.201  1.00 13.930          H  
ATOM  39221 1HB  ASP E 454     -12.243  31.422 -20.295  1.00 19.450          H  
ATOM  39222 2HB  ASP E 454     -13.654  30.827 -21.184  1.00 19.450          H  
ATOM  39223  N   PRO E 455     -14.327  34.090 -23.222  1.00 12.170          N  
ATOM  39224  CA  PRO E 455     -15.214  34.268 -24.360  1.00 12.730          C  
ATOM  39225  C   PRO E 455     -15.126  33.128 -25.409  1.00 12.180          C  
ATOM  39226  O   PRO E 455     -15.988  33.030 -26.285  1.00 12.640          O  
ATOM  39227  CB  PRO E 455     -14.755  35.618 -24.931  1.00 19.090          C  
ATOM  39228  CG  PRO E 455     -13.315  35.774 -24.478  1.00 19.090          C  
ATOM  39229  CD  PRO E 455     -13.242  35.096 -23.121  1.00 19.090          C  
ATOM  39230  HA  PRO E 455     -16.244  34.348 -23.985  1.00 15.280          H  
ATOM  39231 1HB  PRO E 455     -14.855  35.602 -26.025  1.00 22.910          H  
ATOM  39232 2HB  PRO E 455     -15.404  36.419 -24.566  1.00 22.910          H  
ATOM  39233 1HG  PRO E 455     -12.635  35.314 -25.214  1.00 22.910          H  
ATOM  39234 2HG  PRO E 455     -13.049  36.840 -24.427  1.00 22.910          H  
ATOM  39235 1HD  PRO E 455     -12.250  34.620 -23.063  1.00 22.910          H  
ATOM  39236 2HD  PRO E 455     -13.423  35.801 -22.288  1.00 22.910          H  
ATOM  39237  N   GLY E 456     -14.046  32.324 -25.392  1.00 11.280          N  
ATOM  39238  CA  GLY E 456     -13.899  31.257 -26.382  1.00 10.860          C  
ATOM  39239  C   GLY E 456     -14.494  29.917 -25.945  1.00 10.560          C  
ATOM  39240  O   GLY E 456     -14.969  29.756 -24.826  1.00 10.820          O  
ATOM  39241  H   GLY E 456     -13.324  32.412 -24.660  1.00 13.540          H  
ATOM  39242 1HA  GLY E 456     -14.360  31.569 -27.319  1.00 13.030          H  
ATOM  39243 2HA  GLY E 456     -12.837  31.122 -26.587  1.00 13.030          H  
ATOM  39244  N   LEU E 457     -14.423  28.919 -26.826  1.00 10.050          N  
ATOM  39245  CA  LEU E 457     -14.946  27.597 -26.494  1.00  9.820          C  
ATOM  39246  C   LEU E 457     -13.833  26.552 -26.402  1.00  8.700          C  
ATOM  39247  O   LEU E 457     -12.813  26.686 -27.079  1.00  8.210          O  
ATOM  39248  CB  LEU E 457     -15.982  27.172 -27.545  1.00 13.840          C  
ATOM  39249  CG  LEU E 457     -17.221  28.097 -27.699  1.00 13.840          C  
ATOM  39250  CD1 LEU E 457     -18.068  27.585 -28.843  1.00 13.840          C  
ATOM  39251  CD2 LEU E 457     -18.039  28.118 -26.390  1.00 13.840          C  
ATOM  39252  H   LEU E 457     -14.011  29.085 -27.735  1.00 12.060          H  
ATOM  39253  HA  LEU E 457     -15.429  27.678 -25.532  1.00 11.780          H  
ATOM  39254 1HB  LEU E 457     -15.481  27.128 -28.511  1.00 16.610          H  
ATOM  39255 2HB  LEU E 457     -16.339  26.168 -27.314  1.00 16.610          H  
ATOM  39256  HG  LEU E 457     -16.897  29.111 -27.935  1.00 16.610          H  
ATOM  39257 1HD1 LEU E 457     -18.939  28.229 -28.971  1.00 16.610          H  
ATOM  39258 2HD1 LEU E 457     -17.484  27.583 -29.762  1.00 16.610          H  
ATOM  39259 3HD1 LEU E 457     -18.402  26.565 -28.623  1.00 16.610          H  
ATOM  39260 1HD2 LEU E 457     -18.908  28.766 -26.511  1.00 16.610          H  
ATOM  39261 2HD2 LEU E 457     -18.375  27.109 -26.145  1.00 16.610          H  
ATOM  39262 3HD2 LEU E 457     -17.438  28.498 -25.573  1.00 16.610          H  
ATOM  39263  N   PRO E 458     -13.968  25.533 -25.533  1.00  8.320          N  
ATOM  39264  CA  PRO E 458     -13.078  24.399 -25.417  1.00  7.280          C  
ATOM  39265  C   PRO E 458     -13.307  23.477 -26.591  1.00  6.690          C  
ATOM  39266  O   PRO E 458     -14.405  23.457 -27.141  1.00  7.300          O  
ATOM  39267  CB  PRO E 458     -13.502  23.769 -24.104  1.00 10.920          C  
ATOM  39268  CG  PRO E 458     -14.973  24.122 -23.984  1.00 10.920          C  
ATOM  39269  CD  PRO E 458     -15.099  25.497 -24.592  1.00 10.920          C  
ATOM  39270  HA  PRO E 458     -12.036  24.747 -25.383  1.00  8.740          H  
ATOM  39271 1HB  PRO E 458     -13.312  22.683 -24.129  1.00 13.100          H  
ATOM  39272 2HB  PRO E 458     -12.885  24.189 -23.289  1.00 13.100          H  
ATOM  39273 1HG  PRO E 458     -15.588  23.383 -24.527  1.00 13.100          H  
ATOM  39274 2HG  PRO E 458     -15.292  24.094 -22.940  1.00 13.100          H  
ATOM  39275 1HD  PRO E 458     -16.064  25.549 -25.111  1.00 13.100          H  
ATOM  39276 2HD  PRO E 458     -14.998  26.276 -23.815  1.00 13.100          H  
ATOM  39277  N   GLU E 459     -12.295  22.696 -26.939  1.00  5.640          N  
ATOM  39278  CA  GLU E 459     -12.395  21.708 -28.009  1.00  5.140          C  
ATOM  39279  C   GLU E 459     -13.140  22.194 -29.268  1.00  6.170          C  
ATOM  39280  O   GLU E 459     -14.037  21.475 -29.737  1.00  6.370          O  
ATOM  39281  CB  GLU E 459     -13.127  20.462 -27.509  1.00  7.400          C  
ATOM  39282  CG  GLU E 459     -12.487  19.719 -26.365  1.00  7.400          C  
ATOM  39283  CD  GLU E 459     -13.200  18.401 -26.066  1.00  7.400          C  
ATOM  39284  OE1 GLU E 459     -14.288  18.202 -26.559  1.00  7.400          O  
ATOM  39285  OE2 GLU E 459     -12.640  17.596 -25.363  1.00  7.400          O  
ATOM  39286  H   GLU E 459     -11.422  22.783 -26.434  1.00  6.770          H  
ATOM  39287  HA  GLU E 459     -11.384  21.422 -28.297  1.00  6.170          H  
ATOM  39288 1HB  GLU E 459     -14.139  20.733 -27.203  1.00  8.880          H  
ATOM  39289 2HB  GLU E 459     -13.215  19.782 -28.318  1.00  8.880          H  
ATOM  39290 1HG  GLU E 459     -11.447  19.514 -26.610  1.00  8.880          H  
ATOM  39291 2HG  GLU E 459     -12.511  20.350 -25.476  1.00  8.880          H  
ATOM  39292  N   PRO E 460     -12.722  23.319 -29.916  1.00  7.060          N  
ATOM  39293  CA  PRO E 460     -13.364  23.890 -31.091  1.00  8.270          C  
ATOM  39294  C   PRO E 460     -13.634  22.867 -32.183  1.00  8.590          C  
ATOM  39295  O   PRO E 460     -14.638  22.963 -32.882  1.00  9.540          O  
ATOM  39296  CB  PRO E 460     -12.326  24.908 -31.579  1.00 12.400          C  
ATOM  39297  CG  PRO E 460     -11.610  25.335 -30.338  1.00 12.400          C  
ATOM  39298  CD  PRO E 460     -11.495  24.077 -29.498  1.00 12.400          C  
ATOM  39299  HA  PRO E 460     -14.300  24.386 -30.782  1.00  9.920          H  
ATOM  39300 1HB  PRO E 460     -11.661  24.446 -32.327  1.00 14.890          H  
ATOM  39301 2HB  PRO E 460     -12.835  25.742 -32.084  1.00 14.890          H  
ATOM  39302 1HG  PRO E 460     -10.629  25.773 -30.586  1.00 14.890          H  
ATOM  39303 2HG  PRO E 460     -12.184  26.122 -29.816  1.00 14.890          H  
ATOM  39304 1HD  PRO E 460     -10.580  23.518 -29.718  1.00 14.890          H  
ATOM  39305 2HD  PRO E 460     -11.526  24.440 -28.485  1.00 14.890          H  
ATOM  39306  N   GLU E 461     -12.735  21.882 -32.330  1.00  7.860          N  
ATOM  39307  CA  GLU E 461     -12.932  20.862 -33.342  1.00  8.060          C  
ATOM  39308  C   GLU E 461     -12.633  19.458 -32.822  1.00  6.990          C  
ATOM  39309  O   GLU E 461     -11.825  18.742 -33.414  1.00  6.940          O  
ATOM  39310  CB  GLU E 461     -12.051  21.137 -34.575  1.00 11.200          C  
ATOM  39311  CG  GLU E 461     -12.335  22.461 -35.312  1.00 11.200          C  
ATOM  39312  CD  GLU E 461     -11.484  22.655 -36.556  1.00 11.200          C  
ATOM  39313  OE1 GLU E 461     -10.664  21.813 -36.835  1.00 11.200          O  
ATOM  39314  OE2 GLU E 461     -11.661  23.648 -37.225  1.00 11.200          O  
ATOM  39315  H   GLU E 461     -11.905  21.832 -31.760  1.00  9.430          H  
ATOM  39316  HA  GLU E 461     -13.977  20.881 -33.653  1.00  9.670          H  
ATOM  39317 1HB  GLU E 461     -11.005  21.145 -34.273  1.00 13.440          H  
ATOM  39318 2HB  GLU E 461     -12.175  20.328 -35.297  1.00 13.440          H  
ATOM  39319 1HG  GLU E 461     -13.387  22.485 -35.590  1.00 13.440          H  
ATOM  39320 2HG  GLU E 461     -12.151  23.290 -34.634  1.00 13.440          H  
ATOM  39321  N   ALA E 462     -13.300  19.026 -31.748  1.00  6.220          N  
ATOM  39322  CA  ALA E 462     -13.063  17.652 -31.302  1.00  5.320          C  
ATOM  39323  C   ALA E 462     -13.421  16.711 -32.461  1.00  5.630          C  
ATOM  39324  O   ALA E 462     -14.410  16.967 -33.152  1.00  6.200          O  
ATOM  39325  CB  ALA E 462     -13.907  17.298 -30.095  1.00  7.810          C  
ATOM  39326  H   ALA E 462     -13.913  19.664 -31.226  1.00  7.460          H  
ATOM  39327  HA  ALA E 462     -12.012  17.561 -31.050  1.00  6.380          H  
ATOM  39328 1HB  ALA E 462     -13.710  16.287 -29.797  1.00  9.370          H  
ATOM  39329 2HB  ALA E 462     -13.687  17.940 -29.275  1.00  9.370          H  
ATOM  39330 3HB  ALA E 462     -14.940  17.400 -30.360  1.00  9.370          H  
ATOM  39331  N   PRO E 463     -12.660  15.629 -32.705  1.00  5.330          N  
ATOM  39332  CA  PRO E 463     -12.913  14.680 -33.767  1.00  5.560          C  
ATOM  39333  C   PRO E 463     -14.217  13.953 -33.450  1.00  6.520          C  
ATOM  39334  O   PRO E 463     -14.435  13.634 -32.283  1.00  6.700          O  
ATOM  39335  CB  PRO E 463     -11.674  13.772 -33.705  1.00  8.340          C  
ATOM  39336  CG  PRO E 463     -11.189  13.875 -32.270  1.00  8.340          C  
ATOM  39337  CD  PRO E 463     -11.515  15.299 -31.844  1.00  8.340          C  
ATOM  39338  HA  PRO E 463     -12.942  15.242 -34.704  1.00  6.670          H  
ATOM  39339 1HB  PRO E 463     -11.915  12.757 -34.009  1.00 10.010          H  
ATOM  39340 2HB  PRO E 463     -10.919  14.137 -34.421  1.00 10.010          H  
ATOM  39341 1HG  PRO E 463     -11.704  13.122 -31.645  1.00 10.010          H  
ATOM  39342 2HG  PRO E 463     -10.110  13.647 -32.210  1.00 10.010          H  
ATOM  39343 1HD  PRO E 463     -11.803  15.288 -30.787  1.00 10.010          H  
ATOM  39344 2HD  PRO E 463     -10.667  15.974 -32.051  1.00 10.010          H  
ATOM  39345  N   PRO E 464     -15.033  13.562 -34.449  1.00  7.070          N  
ATOM  39346  CA  PRO E 464     -16.324  12.887 -34.309  1.00  8.120          C  
ATOM  39347  C   PRO E 464     -16.447  11.874 -33.148  1.00  8.360          C  
ATOM  39348  O   PRO E 464     -17.402  12.010 -32.382  1.00  8.610          O  
ATOM  39349  CB  PRO E 464     -16.541  12.297 -35.716  1.00 12.180          C  
ATOM  39350  CG  PRO E 464     -15.860  13.304 -36.621  1.00 12.180          C  
ATOM  39351  CD  PRO E 464     -14.611  13.737 -35.867  1.00 12.180          C  
ATOM  39352  HA  PRO E 464     -17.077  13.676 -34.152  1.00  9.740          H  
ATOM  39353 1HB  PRO E 464     -16.221  11.273 -35.835  1.00 14.620          H  
ATOM  39354 2HB  PRO E 464     -17.625  12.280 -35.919  1.00 14.620          H  
ATOM  39355 1HG  PRO E 464     -15.633  12.849 -37.598  1.00 14.620          H  
ATOM  39356 2HG  PRO E 464     -16.540  14.149 -36.816  1.00 14.620          H  
ATOM  39357 1HD  PRO E 464     -13.742  13.106 -36.108  1.00 14.620          H  
ATOM  39358 2HD  PRO E 464     -14.451  14.795 -36.113  1.00 14.620          H  
ATOM  39359  N   PRO E 465     -15.555  10.850 -32.974  1.00  8.400          N  
ATOM  39360  CA  PRO E 465     -15.621   9.838 -31.915  1.00  8.740          C  
ATOM  39361  C   PRO E 465     -15.839  10.424 -30.514  1.00  9.030          C  
ATOM  39362  O   PRO E 465     -16.387   9.759 -29.635  1.00  9.370          O  
ATOM  39363  CB  PRO E 465     -14.258   9.152 -32.035  1.00 13.110          C  
ATOM  39364  CG  PRO E 465     -13.885   9.296 -33.467  1.00 13.110          C  
ATOM  39365  CD  PRO E 465     -14.328  10.676 -33.824  1.00 13.110          C  
ATOM  39366  HA  PRO E 465     -16.425   9.129 -32.156  1.00 10.490          H  
ATOM  39367 1HB  PRO E 465     -13.535   9.642 -31.369  1.00 15.730          H  
ATOM  39368 2HB  PRO E 465     -14.329   8.100 -31.719  1.00 15.730          H  
ATOM  39369 1HG  PRO E 465     -12.801   9.136 -33.605  1.00 15.730          H  
ATOM  39370 2HG  PRO E 465     -14.387   8.515 -34.074  1.00 15.730          H  
ATOM  39371 1HD  PRO E 465     -13.552  11.343 -33.495  1.00 15.730          H  
ATOM  39372 2HD  PRO E 465     -14.477  10.712 -34.880  1.00 15.730          H  
ATOM  39373  N   ALA E 466     -15.353  11.656 -30.314  1.00  9.060          N  
ATOM  39374  CA  ALA E 466     -15.444  12.410 -29.074  1.00  9.350          C  
ATOM  39375  C   ALA E 466     -16.896  12.617 -28.647  1.00 10.520          C  
ATOM  39376  O   ALA E 466     -17.178  12.804 -27.465  1.00 10.850          O  
ATOM  39377  CB  ALA E 466     -14.708  13.729 -29.211  1.00 12.970          C  
ATOM  39378  H   ALA E 466     -14.932  12.160 -31.096  1.00 10.870          H  
ATOM  39379  HA  ALA E 466     -14.957  11.837 -28.294  1.00 11.220          H  
ATOM  39380 1HB  ALA E 466     -14.750  14.269 -28.263  1.00 15.570          H  
ATOM  39381 2HB  ALA E 466     -13.672  13.526 -29.473  1.00 15.570          H  
ATOM  39382 3HB  ALA E 466     -15.138  14.324 -29.976  1.00 15.570          H  
ATOM  39383  N   GLY E 467     -17.794  12.715 -29.630  1.00 11.210          N  
ATOM  39384  CA  GLY E 467     -19.197  12.991 -29.382  1.00 12.410          C  
ATOM  39385  C   GLY E 467     -19.480  14.445 -28.979  1.00 12.330          C  
ATOM  39386  O   GLY E 467     -20.363  14.659 -28.158  1.00 12.110          O  
ATOM  39387  H   GLY E 467     -17.492  12.515 -30.584  1.00 13.450          H  
ATOM  39388 1HA  GLY E 467     -19.769  12.741 -30.277  1.00 14.890          H  
ATOM  39389 2HA  GLY E 467     -19.549  12.325 -28.596  1.00 14.890          H  
ATOM  39390  N   PRO E 468     -18.831  15.467 -29.583  1.00 12.580          N  
ATOM  39391  CA  PRO E 468     -18.945  16.874 -29.220  1.00 12.650          C  
ATOM  39392  C   PRO E 468     -20.380  17.408 -29.408  1.00 12.910          C  
ATOM  39393  O   PRO E 468     -21.078  16.912 -30.289  1.00 13.180          O  
ATOM  39394  CB  PRO E 468     -17.988  17.539 -30.216  1.00 18.980          C  
ATOM  39395  CG  PRO E 468     -17.907  16.585 -31.396  1.00 18.980          C  
ATOM  39396  CD  PRO E 468     -18.049  15.232 -30.824  1.00 18.980          C  
ATOM  39397  HA  PRO E 468     -18.574  16.960 -28.198  1.00 15.180          H  
ATOM  39398 1HB  PRO E 468     -18.380  18.491 -30.541  1.00 22.770          H  
ATOM  39399 2HB  PRO E 468     -17.033  17.743 -29.727  1.00 22.770          H  
ATOM  39400 1HG  PRO E 468     -18.708  16.812 -32.115  1.00 22.770          H  
ATOM  39401 2HG  PRO E 468     -16.949  16.717 -31.938  1.00 22.770          H  
ATOM  39402 1HD  PRO E 468     -18.591  14.576 -31.520  1.00 22.770          H  
ATOM  39403 2HD  PRO E 468     -17.062  14.896 -30.631  1.00 22.770          H  
ATOM  39404  N   GLU E 469     -20.842  18.420 -28.620  1.00 12.900          N  
ATOM  39405  CA  GLU E 469     -20.122  19.177 -27.567  1.00 12.000          C  
ATOM  39406  C   GLU E 469     -20.836  19.229 -26.196  1.00 12.300          C  
ATOM  39407  O   GLU E 469     -21.252  20.319 -25.789  1.00 12.070          O  
ATOM  39408  CB  GLU E 469     -19.926  20.644 -28.006  1.00 17.160          C  
ATOM  39409  CG  GLU E 469     -19.070  20.854 -29.244  1.00 17.160          C  
ATOM  39410  CD  GLU E 469     -18.877  22.312 -29.646  1.00 17.160          C  
ATOM  39411  OE1 GLU E 469     -19.477  23.171 -29.051  1.00 17.160          O  
ATOM  39412  OE2 GLU E 469     -18.121  22.547 -30.559  1.00 17.160          O  
ATOM  39413  H   GLU E 469     -21.792  18.705 -28.812  1.00 15.480          H  
ATOM  39414  HA  GLU E 469     -19.137  18.761 -27.414  1.00 14.400          H  
ATOM  39415 1HB  GLU E 469     -20.902  21.097 -28.196  1.00 20.590          H  
ATOM  39416 2HB  GLU E 469     -19.465  21.207 -27.191  1.00 20.590          H  
ATOM  39417 1HG  GLU E 469     -18.093  20.404 -29.077  1.00 20.590          H  
ATOM  39418 2HG  GLU E 469     -19.551  20.344 -30.071  1.00 20.590          H  
ATOM  39419  N   PRO E 470     -20.929  18.113 -25.433  1.00 12.860          N  
ATOM  39420  CA  PRO E 470     -21.606  17.968 -24.141  1.00 13.310          C  
ATOM  39421  C   PRO E 470     -21.221  19.053 -23.141  1.00 13.030          C  
ATOM  39422  O   PRO E 470     -22.065  19.581 -22.411  1.00 13.450          O  
ATOM  39423  CB  PRO E 470     -21.099  16.608 -23.672  1.00 19.960          C  
ATOM  39424  CG  PRO E 470     -20.847  15.865 -24.908  1.00 19.960          C  
ATOM  39425  CD  PRO E 470     -20.308  16.868 -25.879  1.00 19.960          C  
ATOM  39426  HA  PRO E 470     -22.691  17.924 -24.288  1.00 15.970          H  
ATOM  39427 1HB  PRO E 470     -20.204  16.708 -23.037  1.00 23.960          H  
ATOM  39428 2HB  PRO E 470     -21.868  16.109 -23.075  1.00 23.960          H  
ATOM  39429 1HG  PRO E 470     -20.118  15.094 -24.681  1.00 23.960          H  
ATOM  39430 2HG  PRO E 470     -21.754  15.344 -25.256  1.00 23.960          H  
ATOM  39431 1HD  PRO E 470     -19.209  16.906 -25.847  1.00 23.960          H  
ATOM  39432 2HD  PRO E 470     -20.687  16.578 -26.831  1.00 23.960          H  
ATOM  39433  N   LEU E 471     -19.981  19.522 -23.236  1.00 12.440          N  
ATOM  39434  CA  LEU E 471     -19.485  20.556 -22.348  1.00 12.330          C  
ATOM  39435  C   LEU E 471     -20.437  21.760 -22.288  1.00 12.220          C  
ATOM  39436  O   LEU E 471     -20.520  22.420 -21.247  1.00 12.520          O  
ATOM  39437  CB  LEU E 471     -18.104  21.009 -22.837  1.00 17.310          C  
ATOM  39438  CG  LEU E 471     -16.941  19.945 -22.765  1.00 17.310          C  
ATOM  39439  CD1 LEU E 471     -15.677  20.537 -23.437  1.00 17.310          C  
ATOM  39440  CD2 LEU E 471     -16.665  19.532 -21.305  1.00 17.310          C  
ATOM  39441  H   LEU E 471     -19.318  19.094 -23.864  1.00 14.930          H  
ATOM  39442  HA  LEU E 471     -19.417  20.147 -21.346  1.00 14.800          H  
ATOM  39443 1HB  LEU E 471     -18.198  21.343 -23.868  1.00 20.770          H  
ATOM  39444 2HB  LEU E 471     -17.802  21.859 -22.234  1.00 20.770          H  
ATOM  39445  HG  LEU E 471     -17.217  19.055 -23.332  1.00 20.770          H  
ATOM  39446 1HD1 LEU E 471     -14.858  19.806 -23.421  1.00 20.770          H  
ATOM  39447 2HD1 LEU E 471     -15.895  20.793 -24.477  1.00 20.770          H  
ATOM  39448 3HD1 LEU E 471     -15.376  21.416 -22.923  1.00 20.770          H  
ATOM  39449 1HD2 LEU E 471     -15.859  18.807 -21.302  1.00 20.770          H  
ATOM  39450 2HD2 LEU E 471     -16.382  20.381 -20.709  1.00 20.770          H  
ATOM  39451 3HD2 LEU E 471     -17.544  19.081 -20.865  1.00 20.770          H  
ATOM  39452  N   THR E 472     -21.111  22.087 -23.409  1.00 11.870          N  
ATOM  39453  CA  THR E 472     -22.030  23.215 -23.419  1.00 11.730          C  
ATOM  39454  C   THR E 472     -23.445  22.756 -23.817  1.00 12.000          C  
ATOM  39455  O   THR E 472     -24.432  23.467 -23.611  1.00 12.680          O  
ATOM  39456  CB  THR E 472     -21.545  24.295 -24.392  1.00 16.480          C  
ATOM  39457  OG1 THR E 472     -21.585  23.810 -25.740  1.00 16.480          O  
ATOM  39458  CG2 THR E 472     -20.102  24.594 -24.053  1.00 16.480          C  
ATOM  39459  H   THR E 472     -21.006  21.545 -24.269  1.00 14.240          H  
ATOM  39460  HA  THR E 472     -22.081  23.640 -22.418  1.00 14.080          H  
ATOM  39461  HB  THR E 472     -22.151  25.196 -24.292  1.00 19.770          H  
ATOM  39462  HG1 THR E 472     -22.493  23.806 -26.058  1.00 19.770          H  
ATOM  39463 1HG2 THR E 472     -19.723  25.360 -24.726  1.00 19.770          H  
ATOM  39464 2HG2 THR E 472     -20.044  24.939 -23.027  1.00 19.770          H  
ATOM  39465 3HG2 THR E 472     -19.491  23.708 -24.163  1.00 19.770          H  
ATOM  39466  N   LEU E 473     -23.538  21.548 -24.388  1.00 11.510          N  
ATOM  39467  CA  LEU E 473     -24.780  20.971 -24.907  1.00 11.740          C  
ATOM  39468  C   LEU E 473     -25.692  20.235 -23.897  1.00 11.460          C  
ATOM  39469  O   LEU E 473     -26.886  20.094 -24.152  1.00 11.690          O  
ATOM  39470  CB  LEU E 473     -24.403  20.002 -26.042  1.00 16.340          C  
ATOM  39471  CG  LEU E 473     -25.503  19.333 -26.879  1.00 16.340          C  
ATOM  39472  CD1 LEU E 473     -26.359  20.380 -27.592  1.00 16.340          C  
ATOM  39473  CD2 LEU E 473     -24.808  18.400 -27.882  1.00 16.340          C  
ATOM  39474  H   LEU E 473     -22.679  21.031 -24.576  1.00 13.810          H  
ATOM  39475  HA  LEU E 473     -25.354  21.794 -25.321  1.00 14.090          H  
ATOM  39476 1HB  LEU E 473     -23.748  20.534 -26.729  1.00 19.610          H  
ATOM  39477 2HB  LEU E 473     -23.838  19.213 -25.611  1.00 19.610          H  
ATOM  39478  HG  LEU E 473     -26.160  18.746 -26.233  1.00 19.610          H  
ATOM  39479 1HD1 LEU E 473     -27.122  19.877 -28.184  1.00 19.610          H  
ATOM  39480 2HD1 LEU E 473     -26.847  21.020 -26.860  1.00 19.610          H  
ATOM  39481 3HD1 LEU E 473     -25.733  20.984 -28.245  1.00 19.610          H  
ATOM  39482 1HD2 LEU E 473     -25.557  17.892 -28.490  1.00 19.610          H  
ATOM  39483 2HD2 LEU E 473     -24.154  18.984 -28.528  1.00 19.610          H  
ATOM  39484 3HD2 LEU E 473     -24.215  17.658 -27.341  1.00 19.610          H  
ATOM  39485  N   ILE E 474     -25.160  19.744 -22.775  1.00 11.070          N  
ATOM  39486  CA  ILE E 474     -25.979  18.954 -21.836  1.00 10.920          C  
ATOM  39487  C   ILE E 474     -27.139  19.758 -21.200  1.00 11.760          C  
ATOM  39488  O   ILE E 474     -26.890  20.812 -20.615  1.00 12.170          O  
ATOM  39489  CB  ILE E 474     -25.066  18.440 -20.695  1.00 15.350          C  
ATOM  39490  CG1 ILE E 474     -24.067  17.476 -21.278  1.00 15.350          C  
ATOM  39491  CG2 ILE E 474     -25.885  17.771 -19.565  1.00 15.350          C  
ATOM  39492  CD1 ILE E 474     -22.871  17.144 -20.375  1.00 15.350          C  
ATOM  39493  H   ILE E 474     -24.161  19.875 -22.592  1.00 13.280          H  
ATOM  39494  HA  ILE E 474     -26.346  18.097 -22.388  1.00 13.100          H  
ATOM  39495  HB  ILE E 474     -24.509  19.282 -20.286  1.00 18.420          H  
ATOM  39496 1HG1 ILE E 474     -24.600  16.568 -21.494  1.00 18.420          H  
ATOM  39497 2HG1 ILE E 474     -23.721  17.864 -22.197  1.00 18.420          H  
ATOM  39498 1HG2 ILE E 474     -25.229  17.443 -18.783  1.00 18.420          H  
ATOM  39499 2HG2 ILE E 474     -26.586  18.478 -19.139  1.00 18.420          H  
ATOM  39500 3HG2 ILE E 474     -26.433  16.913 -19.958  1.00 18.420          H  
ATOM  39501 1HD1 ILE E 474     -22.218  16.431 -20.866  1.00 18.420          H  
ATOM  39502 2HD1 ILE E 474     -22.313  18.059 -20.171  1.00 18.420          H  
ATOM  39503 3HD1 ILE E 474     -23.200  16.730 -19.471  1.00 18.420          H  
ATOM  39504  N   PRO E 475     -28.409  19.269 -21.267  1.00 12.150          N  
ATOM  39505  CA  PRO E 475     -29.613  19.873 -20.707  1.00 12.970          C  
ATOM  39506  C   PRO E 475     -29.645  19.656 -19.202  1.00 12.820          C  
ATOM  39507  O   PRO E 475     -29.022  18.716 -18.714  1.00 12.070          O  
ATOM  39508  CB  PRO E 475     -30.737  19.117 -21.415  1.00 19.460          C  
ATOM  39509  CG  PRO E 475     -30.163  17.754 -21.672  1.00 19.460          C  
ATOM  39510  CD  PRO E 475     -28.683  17.987 -21.954  1.00 19.460          C  
ATOM  39511  HA  PRO E 475     -29.629  20.941 -20.955  1.00 15.560          H  
ATOM  39512 1HB  PRO E 475     -31.615  19.094 -20.781  1.00 23.350          H  
ATOM  39513 2HB  PRO E 475     -31.021  19.643 -22.339  1.00 23.350          H  
ATOM  39514 1HG  PRO E 475     -30.312  17.097 -20.797  1.00 23.350          H  
ATOM  39515 2HG  PRO E 475     -30.672  17.272 -22.520  1.00 23.350          H  
ATOM  39516 1HD  PRO E 475     -28.134  17.164 -21.485  1.00 23.350          H  
ATOM  39517 2HD  PRO E 475     -28.497  18.056 -23.040  1.00 23.350          H  
ATOM  39518  N   GLY E 476     -30.432  20.449 -18.475  1.00 13.670          N  
ATOM  39519  CA  GLY E 476     -30.573  20.268 -17.023  1.00 13.800          C  
ATOM  39520  C   GLY E 476     -31.947  19.817 -16.467  1.00 15.020          C  
ATOM  39521  O   GLY E 476     -32.571  20.605 -15.754  1.00 15.950          O  
ATOM  39522  H   GLY E 476     -30.923  21.210 -18.924  1.00 16.400          H  
ATOM  39523 1HA  GLY E 476     -29.810  19.568 -16.681  1.00 16.560          H  
ATOM  39524 2HA  GLY E 476     -30.314  21.213 -16.547  1.00 16.560          H  
ATOM  39525  N   PRO E 477     -32.482  18.622 -16.809  1.00 15.220          N  
ATOM  39526  CA  PRO E 477     -33.722  18.079 -16.270  1.00 16.410          C  
ATOM  39527  C   PRO E 477     -33.423  17.724 -14.833  1.00 17.290          C  
ATOM  39528  O   PRO E 477     -32.265  17.396 -14.552  1.00 17.180          O  
ATOM  39529  CB  PRO E 477     -33.937  16.812 -17.095  1.00 24.620          C  
ATOM  39530  CG  PRO E 477     -32.539  16.400 -17.514  1.00 24.620          C  
ATOM  39531  CD  PRO E 477     -31.780  17.704 -17.704  1.00 24.620          C  
ATOM  39532  HA  PRO E 477     -34.549  18.801 -16.365  1.00 19.690          H  
ATOM  39533 1HB  PRO E 477     -34.432  16.050 -16.473  1.00 29.540          H  
ATOM  39534 2HB  PRO E 477     -34.587  17.007 -17.913  1.00 29.540          H  
ATOM  39535 1HG  PRO E 477     -32.081  15.762 -16.736  1.00 29.540          H  
ATOM  39536 2HG  PRO E 477     -32.571  15.800 -18.431  1.00 29.540          H  
ATOM  39537 1HD  PRO E 477     -30.742  17.559 -17.383  1.00 29.540          H  
ATOM  39538 2HD  PRO E 477     -31.863  18.026 -18.736  1.00 29.540          H  
ATOM  39539  N   VAL E 478     -34.408  17.726 -13.940  1.00 18.160          N  
ATOM  39540  CA  VAL E 478     -34.051  17.293 -12.585  1.00 18.940          C  
ATOM  39541  C   VAL E 478     -35.165  16.361 -12.090  1.00 20.120          C  
ATOM  39542  O   VAL E 478     -35.259  15.225 -12.553  1.00 19.970          O  
ATOM  39543  CB  VAL E 478     -33.812  18.527 -11.632  1.00 26.200          C  
ATOM  39544  CG1 VAL E 478     -33.420  18.098 -10.179  1.00 26.200          C  
ATOM  39545  CG2 VAL E 478     -32.720  19.444 -12.210  1.00 26.200          C  
ATOM  39546  H   VAL E 478     -35.367  17.990 -14.222  1.00 21.790          H  
ATOM  39547  HA  VAL E 478     -33.127  16.718 -12.620  1.00 22.730          H  
ATOM  39548  HB  VAL E 478     -34.724  19.076 -11.545  1.00 31.440          H  
ATOM  39549 1HG1 VAL E 478     -33.282  18.992  -9.574  1.00 31.440          H  
ATOM  39550 2HG1 VAL E 478     -34.130  17.501  -9.706  1.00 31.440          H  
ATOM  39551 3HG1 VAL E 478     -32.482  17.541 -10.220  1.00 31.440          H  
ATOM  39552 1HG2 VAL E 478     -32.584  20.300 -11.554  1.00 31.440          H  
ATOM  39553 2HG2 VAL E 478     -31.784  18.890 -12.285  1.00 31.440          H  
ATOM  39554 3HG2 VAL E 478     -32.998  19.803 -13.194  1.00 31.440          H  
ATOM  39555  N   GLU E 479     -36.008  16.815 -11.165  1.00 21.290          N  
ATOM  39556  CA  GLU E 479     -37.094  15.967 -10.714  1.00 22.420          C  
ATOM  39557  C   GLU E 479     -38.217  16.764 -10.050  1.00 23.230          C  
ATOM  39558  O   GLU E 479     -37.972  17.834  -9.492  1.00 23.370          O  
ATOM  39559  CB  GLU E 479     -36.610  14.915  -9.713  1.00 30.940          C  
ATOM  39560  CG  GLU E 479     -36.117  15.467  -8.392  1.00 30.940          C  
ATOM  39561  CD  GLU E 479     -35.696  14.406  -7.492  1.00 30.940          C  
ATOM  39562  OE1 GLU E 479     -36.196  13.332  -7.654  1.00 30.940          O  
ATOM  39563  OE2 GLU E 479     -34.870  14.655  -6.642  1.00 30.940          O  
ATOM  39564  H   GLU E 479     -35.904  17.747 -10.794  1.00 25.550          H  
ATOM  39565  HA  GLU E 479     -37.463  15.451 -11.588  1.00 26.900          H  
ATOM  39566 1HB  GLU E 479     -37.410  14.220  -9.490  1.00 37.120          H  
ATOM  39567 2HB  GLU E 479     -35.799  14.338 -10.152  1.00 37.120          H  
ATOM  39568 1HG  GLU E 479     -35.291  16.118  -8.552  1.00 37.120          H  
ATOM  39569 2HG  GLU E 479     -36.907  16.038  -7.911  1.00 37.120          H  
ATOM  39570  N   PRO E 480     -39.440  16.226 -10.060  1.00 23.850          N  
ATOM  39571  CA  PRO E 480     -39.980  15.114 -10.839  1.00 24.000          C  
ATOM  39572  C   PRO E 480     -39.918  15.436 -12.324  1.00 23.060          C  
ATOM  39573  O   PRO E 480     -39.992  16.613 -12.688  1.00 23.230          O  
ATOM  39574  CB  PRO E 480     -41.417  15.005 -10.329  1.00 36.000          C  
ATOM  39575  CG  PRO E 480     -41.414  15.697  -8.974  1.00 36.000          C  
ATOM  39576  CD  PRO E 480     -40.375  16.783  -9.086  1.00 36.000          C  
ATOM  39577  HA  PRO E 480     -39.413  14.185 -10.613  1.00 28.800          H  
ATOM  39578 1HB  PRO E 480     -42.110  15.462 -11.052  1.00 43.200          H  
ATOM  39579 2HB  PRO E 480     -41.690  13.947 -10.254  1.00 43.200          H  
ATOM  39580 1HG  PRO E 480     -42.414  16.097  -8.761  1.00 43.200          H  
ATOM  39581 2HG  PRO E 480     -41.189  14.990  -8.170  1.00 43.200          H  
ATOM  39582 1HD  PRO E 480     -40.798  17.716  -9.434  1.00 43.200          H  
ATOM  39583 2HD  PRO E 480     -39.858  16.914  -8.122  1.00 43.200          H  
ATOM  39584  N   PHE E 481     -39.782  14.435 -13.188  1.00 22.130          N  
ATOM  39585  CA  PHE E 481     -39.789  14.643 -14.651  1.00 21.270          C  
ATOM  39586  C   PHE E 481     -40.907  15.583 -15.137  1.00 21.670          C  
ATOM  39587  O   PHE E 481     -40.713  16.385 -16.049  1.00 21.330          O  
ATOM  39588  CB  PHE E 481     -39.895  13.317 -15.397  1.00 30.120          C  
ATOM  39589  CG  PHE E 481     -39.932  13.469 -16.882  1.00 30.120          C  
ATOM  39590  CD1 PHE E 481     -38.764  13.654 -17.605  1.00 30.120          C  
ATOM  39591  CD2 PHE E 481     -41.139  13.435 -17.564  1.00 30.120          C  
ATOM  39592  CE1 PHE E 481     -38.810  13.803 -18.973  1.00 30.120          C  
ATOM  39593  CE2 PHE E 481     -41.178  13.585 -18.927  1.00 30.120          C  
ATOM  39594  CZ  PHE E 481     -40.008  13.770 -19.633  1.00 30.120          C  
ATOM  39595  H   PHE E 481     -39.666  13.492 -12.836  1.00 26.560          H  
ATOM  39596  HA  PHE E 481     -38.836  15.104 -14.922  1.00 25.520          H  
ATOM  39597 1HB  PHE E 481     -39.055  12.681 -15.141  1.00 36.150          H  
ATOM  39598 2HB  PHE E 481     -40.784  12.815 -15.104  1.00 36.150          H  
ATOM  39599  HD1 PHE E 481     -37.808  13.679 -17.081  1.00 36.150          H  
ATOM  39600  HD2 PHE E 481     -42.063  13.295 -17.010  1.00 36.150          H  
ATOM  39601  HE1 PHE E 481     -37.900  13.940 -19.540  1.00 36.150          H  
ATOM  39602  HE2 PHE E 481     -42.133  13.561 -19.449  1.00 36.150          H  
ATOM  39603  HZ  PHE E 481     -40.034  13.891 -20.715  1.00 36.150          H  
ATOM  39604  N   SER E 482     -42.107  15.408 -14.577  1.00 22.430          N  
ATOM  39605  CA  SER E 482     -43.329  16.136 -14.921  1.00 22.920          C  
ATOM  39606  C   SER E 482     -43.323  17.598 -14.476  1.00 23.680          C  
ATOM  39607  O   SER E 482     -44.215  18.367 -14.848  1.00 23.950          O  
ATOM  39608  CB  SER E 482     -44.540  15.413 -14.327  1.00 31.890          C  
ATOM  39609  OG  SER E 482     -44.508  15.411 -12.903  1.00 31.890          O  
ATOM  39610  H   SER E 482     -42.198  14.718 -13.851  1.00 26.920          H  
ATOM  39611  HA  SER E 482     -43.427  16.120 -16.007  1.00 27.500          H  
ATOM  39612 1HB  SER E 482     -45.453  15.900 -14.667  1.00 38.270          H  
ATOM  39613 2HB  SER E 482     -44.568  14.398 -14.697  1.00 38.270          H  
ATOM  39614  HG  SER E 482     -45.225  14.784 -12.587  1.00 38.270          H  
ATOM  39615  N   ILE E 483     -42.355  17.970 -13.648  1.00 24.080          N  
ATOM  39616  CA  ILE E 483     -42.229  19.323 -13.146  1.00 24.850          C  
ATOM  39617  C   ILE E 483     -40.994  19.966 -13.767  1.00 24.190          C  
ATOM  39618  O   ILE E 483     -41.076  20.993 -14.456  1.00 24.400          O  
ATOM  39619  CB  ILE E 483     -42.101  19.317 -11.611  1.00 34.480          C  
ATOM  39620  CG1 ILE E 483     -43.330  18.564 -10.957  1.00 34.480          C  
ATOM  39621  CG2 ILE E 483     -41.935  20.740 -11.058  1.00 34.480          C  
ATOM  39622  CD1 ILE E 483     -44.708  19.137 -11.247  1.00 34.480          C  
ATOM  39623  H   ILE E 483     -41.634  17.295 -13.405  1.00 28.900          H  
ATOM  39624  HA  ILE E 483     -43.095  19.905 -13.448  1.00 29.820          H  
ATOM  39625  HB  ILE E 483     -41.220  18.747 -11.354  1.00 41.380          H  
ATOM  39626 1HG1 ILE E 483     -43.324  17.534 -11.309  1.00 41.380          H  
ATOM  39627 2HG1 ILE E 483     -43.192  18.561  -9.878  1.00 41.380          H  
ATOM  39628 1HG2 ILE E 483     -41.816  20.693  -9.977  1.00 41.380          H  
ATOM  39629 2HG2 ILE E 483     -41.051  21.206 -11.492  1.00 41.380          H  
ATOM  39630 3HG2 ILE E 483     -42.807  21.342 -11.303  1.00 41.380          H  
ATOM  39631 1HD1 ILE E 483     -45.458  18.525 -10.744  1.00 41.380          H  
ATOM  39632 2HD1 ILE E 483     -44.780  20.157 -10.883  1.00 41.380          H  
ATOM  39633 3HD1 ILE E 483     -44.905  19.121 -12.317  1.00 41.380          H  
ATOM  39634  N   VAL E 484     -39.828  19.364 -13.541  1.00 23.400          N  
ATOM  39635  CA  VAL E 484     -38.621  19.956 -14.083  1.00 22.780          C  
ATOM  39636  C   VAL E 484     -38.384  19.325 -15.429  1.00 21.830          C  
ATOM  39637  O   VAL E 484     -37.517  18.451 -15.590  1.00 21.510          O  
ATOM  39638  CB  VAL E 484     -37.409  19.749 -13.177  1.00 32.140          C  
ATOM  39639  CG1 VAL E 484     -36.201  20.514 -13.784  1.00 32.140          C  
ATOM  39640  CG2 VAL E 484     -37.741  20.226 -11.773  1.00 32.140          C  
ATOM  39641  H   VAL E 484     -39.811  18.478 -13.035  1.00 28.080          H  
ATOM  39642  HA  VAL E 484     -38.773  21.027 -14.218  1.00 27.340          H  
ATOM  39643  HB  VAL E 484     -37.160  18.691 -13.139  1.00 38.570          H  
ATOM  39644 1HG1 VAL E 484     -35.338  20.397 -13.181  1.00 38.570          H  
ATOM  39645 2HG1 VAL E 484     -35.971  20.161 -14.786  1.00 38.570          H  
ATOM  39646 3HG1 VAL E 484     -36.441  21.575 -13.839  1.00 38.570          H  
ATOM  39647 1HG2 VAL E 484     -36.888  20.079 -11.117  1.00 38.570          H  
ATOM  39648 2HG2 VAL E 484     -37.997  21.283 -11.804  1.00 38.570          H  
ATOM  39649 3HG2 VAL E 484     -38.588  19.662 -11.382  1.00 38.570          H  
ATOM  39650  N   THR E 485     -39.131  19.859 -16.384  1.00 21.380          N  
ATOM  39651  CA  THR E 485     -39.247  19.389 -17.756  1.00 20.620          C  
ATOM  39652  C   THR E 485     -37.921  19.280 -18.472  1.00 20.050          C  
ATOM  39653  O   THR E 485     -37.105  20.200 -18.452  1.00 19.740          O  
ATOM  39654  CB  THR E 485     -40.180  20.329 -18.572  1.00 29.170          C  
ATOM  39655  OG1 THR E 485     -41.493  20.347 -17.984  1.00 29.170          O  
ATOM  39656  CG2 THR E 485     -40.299  19.870 -20.029  1.00 29.170          C  
ATOM  39657  H   THR E 485     -39.756  20.592 -16.049  1.00 25.660          H  
ATOM  39658  HA  THR E 485     -39.699  18.394 -17.731  1.00 24.740          H  
ATOM  39659  HB  THR E 485     -39.774  21.339 -18.552  1.00 35.010          H  
ATOM  39660  HG1 THR E 485     -41.460  20.761 -17.116  1.00 35.010          H  
ATOM  39661 1HG2 THR E 485     -40.960  20.551 -20.561  1.00 35.010          H  
ATOM  39662 2HG2 THR E 485     -39.328  19.876 -20.517  1.00 35.010          H  
ATOM  39663 3HG2 THR E 485     -40.713  18.864 -20.063  1.00 35.010          H  
ATOM  39664  N   MET E 486     -37.727  18.135 -19.120  1.00 20.060          N  
ATOM  39665  CA  MET E 486     -36.542  17.842 -19.894  1.00 19.540          C  
ATOM  39666  C   MET E 486     -36.694  18.481 -21.277  1.00 19.750          C  
ATOM  39667  O   MET E 486     -37.726  18.267 -21.905  1.00 19.880          O  
ATOM  39668  CB  MET E 486     -36.441  16.325 -20.050  1.00 27.560          C  
ATOM  39669  CG  MET E 486     -35.205  15.792 -20.745  1.00 27.560          C  
ATOM  39670  SD  MET E 486     -35.198  13.983 -20.884  1.00 27.560          S  
ATOM  39671  CE  MET E 486     -34.873  13.401 -19.231  1.00 27.560          C  
ATOM  39672  H   MET E 486     -38.465  17.444 -19.068  1.00 24.070          H  
ATOM  39673  HA  MET E 486     -35.682  18.222 -19.369  1.00 23.450          H  
ATOM  39674 1HB  MET E 486     -36.511  15.870 -19.070  1.00 33.080          H  
ATOM  39675 2HB  MET E 486     -37.299  15.977 -20.635  1.00 33.080          H  
ATOM  39676 1HG  MET E 486     -35.171  16.180 -21.732  1.00 33.080          H  
ATOM  39677 2HG  MET E 486     -34.307  16.108 -20.221  1.00 33.080          H  
ATOM  39678 1HE  MET E 486     -34.850  12.315 -19.246  1.00 33.080          H  
ATOM  39679 2HE  MET E 486     -33.907  13.774 -18.896  1.00 33.080          H  
ATOM  39680 3HE  MET E 486     -35.646  13.737 -18.551  1.00 33.080          H  
ATOM  39681  N   PRO E 487     -35.731  19.294 -21.767  1.00 19.850          N  
ATOM  39682  CA  PRO E 487     -35.723  19.882 -23.109  1.00 20.060          C  
ATOM  39683  C   PRO E 487     -35.711  18.852 -24.252  1.00 19.400          C  
ATOM  39684  O   PRO E 487     -36.100  19.155 -25.380  1.00 19.800          O  
ATOM  39685  CB  PRO E 487     -34.404  20.672 -23.111  1.00 30.090          C  
ATOM  39686  CG  PRO E 487     -34.120  20.970 -21.655  1.00 30.090          C  
ATOM  39687  CD  PRO E 487     -34.639  19.767 -20.892  1.00 30.090          C  
ATOM  39688  HA  PRO E 487     -36.587  20.555 -23.206  1.00 24.070          H  
ATOM  39689 1HB  PRO E 487     -33.611  20.076 -23.590  1.00 36.110          H  
ATOM  39690 2HB  PRO E 487     -34.521  21.584 -23.714  1.00 36.110          H  
ATOM  39691 1HG  PRO E 487     -33.047  21.147 -21.504  1.00 36.110          H  
ATOM  39692 2HG  PRO E 487     -34.633  21.899 -21.359  1.00 36.110          H  
ATOM  39693 1HD  PRO E 487     -33.879  18.990 -20.764  1.00 36.110          H  
ATOM  39694 2HD  PRO E 487     -35.024  20.149 -19.928  1.00 36.110          H  
ATOM  39695  N   GLY E 488     -35.221  17.652 -23.955  1.00 18.410          N  
ATOM  39696  CA  GLY E 488     -35.128  16.564 -24.915  1.00 17.780          C  
ATOM  39697  C   GLY E 488     -36.253  15.537 -24.750  1.00 18.460          C  
ATOM  39698  O   GLY E 488     -37.138  15.697 -23.910  1.00 19.290          O  
ATOM  39699  H   GLY E 488     -34.907  17.483 -23.018  1.00 22.090          H  
ATOM  39700 1HA  GLY E 488     -35.146  16.979 -25.922  1.00 21.340          H  
ATOM  39701 2HA  GLY E 488     -34.163  16.080 -24.779  1.00 21.340          H  
ATOM  39702  N   PRO E 489     -36.249  14.475 -25.569  1.00 18.130          N  
ATOM  39703  CA  PRO E 489     -37.184  13.366 -25.558  1.00 18.670          C  
ATOM  39704  C   PRO E 489     -36.866  12.420 -24.414  1.00 19.280          C  
ATOM  39705  O   PRO E 489     -35.720  12.364 -23.969  1.00 19.170          O  
ATOM  39706  CB  PRO E 489     -36.935  12.706 -26.916  1.00 28.010          C  
ATOM  39707  CG  PRO E 489     -35.472  12.982 -27.200  1.00 28.010          C  
ATOM  39708  CD  PRO E 489     -35.206  14.364 -26.615  1.00 28.010          C  
ATOM  39709  HA  PRO E 489     -38.210  13.753 -25.476  1.00 22.400          H  
ATOM  39710 1HB  PRO E 489     -37.162  11.629 -26.852  1.00 33.610          H  
ATOM  39711 2HB  PRO E 489     -37.610  13.132 -27.673  1.00 33.610          H  
ATOM  39712 1HG  PRO E 489     -34.847  12.203 -26.729  1.00 33.610          H  
ATOM  39713 2HG  PRO E 489     -35.278  12.929 -28.282  1.00 33.610          H  
ATOM  39714 1HD  PRO E 489     -34.201  14.358 -26.178  1.00 33.610          H  
ATOM  39715 2HD  PRO E 489     -35.331  15.139 -27.388  1.00 33.610          H  
ATOM  39716  N   ARG E 490     -37.840  11.615 -24.009  1.00 19.930          N  
ATOM  39717  CA  ARG E 490     -37.599  10.568 -23.024  1.00 20.540          C  
ATOM  39718  C   ARG E 490     -37.951   9.216 -23.647  1.00 20.600          C  
ATOM  39719  O   ARG E 490     -39.094   8.764 -23.571  1.00 20.800          O  
ATOM  39720  CB  ARG E 490     -38.401  10.798 -21.748  1.00 28.510          C  
ATOM  39721  CG  ARG E 490     -38.055   9.823 -20.635  1.00 28.510          C  
ATOM  39722  CD  ARG E 490     -38.749  10.098 -19.338  1.00 28.510          C  
ATOM  39723  NE  ARG E 490     -40.163   9.846 -19.376  1.00 28.510          N  
ATOM  39724  CZ  ARG E 490     -40.958   9.800 -18.284  1.00 28.510          C  
ATOM  39725  NH1 ARG E 490     -40.454   9.987 -17.073  1.00 28.510          N  
ATOM  39726  NH2 ARG E 490     -42.253   9.560 -18.432  1.00 28.510          N  
ATOM  39727  H   ARG E 490     -38.765  11.717 -24.402  1.00 23.920          H  
ATOM  39728  HA  ARG E 490     -36.540  10.563 -22.761  1.00 24.650          H  
ATOM  39729 1HB  ARG E 490     -38.208  11.803 -21.375  1.00 34.210          H  
ATOM  39730 2HB  ARG E 490     -39.465  10.717 -21.956  1.00 34.210          H  
ATOM  39731 1HG  ARG E 490     -38.303   8.817 -20.939  1.00 34.210          H  
ATOM  39732 2HG  ARG E 490     -36.988   9.873 -20.462  1.00 34.210          H  
ATOM  39733 1HD  ARG E 490     -38.336   9.482 -18.568  1.00 34.210          H  
ATOM  39734 2HD  ARG E 490     -38.594  11.117 -19.072  1.00 34.210          H  
ATOM  39735  HE  ARG E 490     -40.590   9.693 -20.278  1.00 34.210          H  
ATOM  39736 1HH1 ARG E 490     -39.452  10.190 -16.937  1.00 34.210          H  
ATOM  39737 2HH1 ARG E 490     -41.053   9.946 -16.271  1.00 34.210          H  
ATOM  39738 1HH2 ARG E 490     -42.636   9.418 -19.355  1.00 34.210          H  
ATOM  39739 2HH2 ARG E 490     -42.863   9.528 -17.628  1.00 34.210          H  
ATOM  39740  N   GLY E 491     -36.970   8.625 -24.332  1.00 20.490          N  
ATOM  39741  CA  GLY E 491     -37.157   7.403 -25.110  1.00 20.630          C  
ATOM  39742  C   GLY E 491     -36.939   6.150 -24.258  1.00 20.580          C  
ATOM  39743  O   GLY E 491     -36.927   6.265 -23.041  1.00 20.320          O  
ATOM  39744  H   GLY E 491     -36.057   9.062 -24.326  1.00 24.590          H  
ATOM  39745 1HA  GLY E 491     -38.163   7.393 -25.529  1.00 24.760          H  
ATOM  39746 2HA  GLY E 491     -36.462   7.442 -25.939  1.00 24.760          H  
ATOM  39747  N   PRO E 492     -36.757   4.967 -24.884  1.00 20.930          N  
ATOM  39748  CA  PRO E 492     -36.616   3.638 -24.283  1.00 21.190          C  
ATOM  39749  C   PRO E 492     -35.320   3.381 -23.531  1.00 20.820          C  
ATOM  39750  O   PRO E 492     -34.285   3.998 -23.813  1.00 20.450          O  
ATOM  39751  CB  PRO E 492     -36.732   2.720 -25.508  1.00 31.790          C  
ATOM  39752  CG  PRO E 492     -36.269   3.544 -26.672  1.00 31.790          C  
ATOM  39753  CD  PRO E 492     -36.688   4.952 -26.365  1.00 31.790          C  
ATOM  39754  HA  PRO E 492     -37.464   3.474 -23.604  1.00 25.430          H  
ATOM  39755 1HB  PRO E 492     -36.078   1.856 -25.371  1.00 38.140          H  
ATOM  39756 2HB  PRO E 492     -37.757   2.343 -25.608  1.00 38.140          H  
ATOM  39757 1HG  PRO E 492     -35.176   3.449 -26.779  1.00 38.140          H  
ATOM  39758 2HG  PRO E 492     -36.712   3.163 -27.605  1.00 38.140          H  
ATOM  39759 1HD  PRO E 492     -35.882   5.587 -26.742  1.00 38.140          H  
ATOM  39760 2HD  PRO E 492     -37.669   5.189 -26.812  1.00 38.140          H  
ATOM  39761  N   ALA E 493     -35.387   2.416 -22.597  1.00 21.000          N  
ATOM  39762  CA  ALA E 493     -34.256   1.962 -21.782  1.00 20.890          C  
ATOM  39763  C   ALA E 493     -33.110   1.512 -22.676  1.00 20.750          C  
ATOM  39764  O   ALA E 493     -33.353   0.897 -23.714  1.00 20.590          O  
ATOM  39765  CB  ALA E 493     -34.692   0.827 -20.872  1.00 29.290          C  
ATOM  39766  H   ALA E 493     -36.290   1.992 -22.431  1.00 25.200          H  
ATOM  39767  HA  ALA E 493     -33.935   2.764 -21.152  1.00 25.070          H  
ATOM  39768 1HB  ALA E 493     -33.859   0.501 -20.253  1.00 35.150          H  
ATOM  39769 2HB  ALA E 493     -35.500   1.167 -20.240  1.00 35.150          H  
ATOM  39770 3HB  ALA E 493     -35.033  -0.002 -21.471  1.00 35.150          H  
ATOM  39771  N   PRO E 494     -31.852   1.794 -22.306  1.00 20.830          N  
ATOM  39772  CA  PRO E 494     -30.683   1.417 -23.050  1.00 20.570          C  
ATOM  39773  C   PRO E 494     -30.465  -0.074 -22.864  1.00 20.290          C  
ATOM  39774  O   PRO E 494     -30.908  -0.629 -21.858  1.00 21.020          O  
ATOM  39775  CB  PRO E 494     -29.581   2.238 -22.390  1.00 30.860          C  
ATOM  39776  CG  PRO E 494     -30.035   2.375 -20.974  1.00 30.860          C  
ATOM  39777  CD  PRO E 494     -31.551   2.462 -21.028  1.00 30.860          C  
ATOM  39778  HA  PRO E 494     -30.845   1.704 -24.096  1.00 24.680          H  
ATOM  39779 1HB  PRO E 494     -28.616   1.705 -22.475  1.00 37.030          H  
ATOM  39780 2HB  PRO E 494     -29.467   3.201 -22.908  1.00 37.030          H  
ATOM  39781 1HG  PRO E 494     -29.694   1.485 -20.427  1.00 37.030          H  
ATOM  39782 2HG  PRO E 494     -29.565   3.253 -20.504  1.00 37.030          H  
ATOM  39783 1HD  PRO E 494     -31.974   1.906 -20.179  1.00 37.030          H  
ATOM  39784 2HD  PRO E 494     -31.853   3.492 -21.034  1.00 37.030          H  
ATOM  39785  N   PRO E 495     -29.801  -0.736 -23.800  1.00 19.280          N  
ATOM  39786  CA  PRO E 495     -29.386  -2.114 -23.739  1.00 18.680          C  
ATOM  39787  C   PRO E 495     -28.157  -2.319 -22.850  1.00 18.540          C  
ATOM  39788  O   PRO E 495     -27.401  -1.375 -22.627  1.00 17.830          O  
ATOM  39789  CB  PRO E 495     -29.062  -2.396 -25.196  1.00 28.020          C  
ATOM  39790  CG  PRO E 495     -28.584  -1.079 -25.740  1.00 28.020          C  
ATOM  39791  CD  PRO E 495     -29.431  -0.051 -25.049  1.00 28.020          C  
ATOM  39792  HA  PRO E 495     -30.231  -2.713 -23.382  1.00 22.420          H  
ATOM  39793 1HB  PRO E 495     -28.325  -3.159 -25.220  1.00 33.620          H  
ATOM  39794 2HB  PRO E 495     -29.944  -2.783 -25.712  1.00 33.620          H  
ATOM  39795 1HG  PRO E 495     -27.509  -0.951 -25.513  1.00 33.620          H  
ATOM  39796 2HG  PRO E 495     -28.679  -1.054 -26.832  1.00 33.620          H  
ATOM  39797 1HD  PRO E 495     -28.820   0.841 -24.848  1.00 33.620          H  
ATOM  39798 2HD  PRO E 495     -30.328   0.169 -25.652  1.00 33.620          H  
ATOM  39799  N   TRP E 496     -27.916  -3.564 -22.417  1.00 19.170          N  
ATOM  39800  CA  TRP E 496     -26.681  -3.913 -21.722  1.00 18.980          C  
ATOM  39801  C   TRP E 496     -25.630  -4.534 -22.649  1.00 17.920          C  
ATOM  39802  O   TRP E 496     -24.737  -3.841 -23.113  1.00 17.210          O  
ATOM  39803  CB  TRP E 496     -26.915  -4.892 -20.558  1.00 26.650          C  
ATOM  39804  CG  TRP E 496     -25.601  -5.266 -19.871  1.00 26.650          C  
ATOM  39805  CD1 TRP E 496     -24.885  -6.435 -19.995  1.00 26.650          C  
ATOM  39806  CD2 TRP E 496     -24.844  -4.442 -18.958  1.00 26.650          C  
ATOM  39807  NE1 TRP E 496     -23.749  -6.369 -19.240  1.00 26.650          N  
ATOM  39808  CE2 TRP E 496     -23.709  -5.166 -18.597  1.00 26.650          C  
ATOM  39809  CE3 TRP E 496     -25.033  -3.168 -18.425  1.00 26.650          C  
ATOM  39810  CZ2 TRP E 496     -22.768  -4.660 -17.731  1.00 26.650          C  
ATOM  39811  CZ3 TRP E 496     -24.081  -2.663 -17.552  1.00 26.650          C  
ATOM  39812  CH2 TRP E 496     -22.975  -3.394 -17.214  1.00 26.650          C  
ATOM  39813  H   TRP E 496     -28.601  -4.285 -22.587  1.00 23.000          H  
ATOM  39814  HA  TRP E 496     -26.257  -3.000 -21.308  1.00 22.780          H  
ATOM  39815 1HB  TRP E 496     -27.553  -4.424 -19.818  1.00 31.980          H  
ATOM  39816 2HB  TRP E 496     -27.415  -5.794 -20.897  1.00 31.980          H  
ATOM  39817  HD1 TRP E 496     -25.168  -7.282 -20.612  1.00 31.980          H  
ATOM  39818  HE1 TRP E 496     -23.021  -7.082 -19.147  1.00 31.980          H  
ATOM  39819  HE3 TRP E 496     -25.909  -2.580 -18.689  1.00 31.980          H  
ATOM  39820  HZ2 TRP E 496     -21.893  -5.223 -17.458  1.00 31.980          H  
ATOM  39821  HZ3 TRP E 496     -24.237  -1.665 -17.142  1.00 31.980          H  
ATOM  39822  HH2 TRP E 496     -22.244  -2.970 -16.527  1.00 31.980          H  
ATOM  39823  N   LEU E 497     -25.778  -5.826 -22.971  1.00 17.840          N  
ATOM  39824  CA  LEU E 497     -24.789  -6.606 -23.727  1.00 16.920          C  
ATOM  39825  C   LEU E 497     -24.144  -5.965 -24.993  1.00 16.860          C  
ATOM  39826  O   LEU E 497     -22.910  -5.966 -25.086  1.00 16.890          O  
ATOM  39827  CB  LEU E 497     -25.439  -7.975 -24.056  1.00 24.060          C  
ATOM  39828  CG  LEU E 497     -24.615  -9.005 -24.861  1.00 24.060          C  
ATOM  39829  CD1 LEU E 497     -23.438  -9.372 -24.113  1.00 24.060          C  
ATOM  39830  CD2 LEU E 497     -25.425 -10.260 -25.129  1.00 24.060          C  
ATOM  39831  H   LEU E 497     -26.576  -6.318 -22.601  1.00 21.410          H  
ATOM  39832  HA  LEU E 497     -23.976  -6.798 -23.029  1.00 20.300          H  
ATOM  39833 1HB  LEU E 497     -25.692  -8.442 -23.117  1.00 28.870          H  
ATOM  39834 2HB  LEU E 497     -26.354  -7.817 -24.573  1.00 28.870          H  
ATOM  39835  HG  LEU E 497     -24.304  -8.576 -25.789  1.00 28.870          H  
ATOM  39836 1HD1 LEU E 497     -22.900 -10.094 -24.696  1.00 28.870          H  
ATOM  39837 2HD1 LEU E 497     -22.823  -8.504 -23.955  1.00 28.870          H  
ATOM  39838 3HD1 LEU E 497     -23.707  -9.806 -23.169  1.00 28.870          H  
ATOM  39839 1HD2 LEU E 497     -24.821 -10.976 -25.690  1.00 28.870          H  
ATOM  39840 2HD2 LEU E 497     -25.739 -10.713 -24.193  1.00 28.870          H  
ATOM  39841 3HD2 LEU E 497     -26.277 -10.004 -25.708  1.00 28.870          H  
ATOM  39842  N   PRO E 498     -24.894  -5.397 -25.964  1.00 16.810          N  
ATOM  39843  CA  PRO E 498     -24.369  -4.780 -27.169  1.00 16.830          C  
ATOM  39844  C   PRO E 498     -23.592  -3.509 -26.912  1.00 16.870          C  
ATOM  39845  O   PRO E 498     -22.968  -2.984 -27.825  1.00 16.960          O  
ATOM  39846  CB  PRO E 498     -25.625  -4.491 -27.991  1.00 25.240          C  
ATOM  39847  CG  PRO E 498     -26.691  -4.391 -27.002  1.00 25.240          C  
ATOM  39848  CD  PRO E 498     -26.366  -5.387 -25.934  1.00 25.240          C  
ATOM  39849  HA  PRO E 498     -23.720  -5.501 -27.681  1.00 20.200          H  
ATOM  39850 1HB  PRO E 498     -25.485  -3.554 -28.551  1.00 30.290          H  
ATOM  39851 2HB  PRO E 498     -25.806  -5.262 -28.724  1.00 30.290          H  
ATOM  39852 1HG  PRO E 498     -26.703  -3.359 -26.647  1.00 30.290          H  
ATOM  39853 2HG  PRO E 498     -27.641  -4.594 -27.443  1.00 30.290          H  
ATOM  39854 1HD  PRO E 498     -26.789  -4.997 -25.045  1.00 30.290          H  
ATOM  39855 2HD  PRO E 498     -26.778  -6.363 -26.209  1.00 30.290          H  
ATOM  39856  N   SER E 499     -23.697  -2.953 -25.710  1.00 16.890          N  
ATOM  39857  CA  SER E 499     -23.016  -1.718 -25.424  1.00 17.050          C  
ATOM  39858  C   SER E 499     -21.489  -1.945 -25.370  1.00 16.570          C  
ATOM  39859  O   SER E 499     -20.779  -1.281 -26.125  1.00 15.810          O  
ATOM  39860  CB  SER E 499     -23.636  -1.041 -24.201  1.00 23.810          C  
ATOM  39861  OG  SER E 499     -22.984   0.148 -23.885  1.00 23.810          O  
ATOM  39862  H   SER E 499     -24.210  -3.391 -24.944  1.00 20.270          H  
ATOM  39863  HA  SER E 499     -23.203  -1.043 -26.258  1.00 20.460          H  
ATOM  39864 1HB  SER E 499     -24.680  -0.818 -24.438  1.00 28.570          H  
ATOM  39865 2HB  SER E 499     -23.673  -1.672 -23.345  1.00 28.570          H  
ATOM  39866  HG  SER E 499     -23.422   0.475 -23.090  1.00 28.570          H  
ATOM  39867  N   PRO E 500     -20.911  -2.770 -24.456  1.00 17.070          N  
ATOM  39868  CA  PRO E 500     -19.501  -3.119 -24.446  1.00 16.770          C  
ATOM  39869  C   PRO E 500     -19.020  -3.971 -25.635  1.00 16.590          C  
ATOM  39870  O   PRO E 500     -17.829  -3.942 -25.937  1.00 16.120          O  
ATOM  39871  CB  PRO E 500     -19.359  -3.876 -23.136  1.00 25.160          C  
ATOM  39872  CG  PRO E 500     -20.732  -4.383 -22.844  1.00 25.160          C  
ATOM  39873  CD  PRO E 500     -21.653  -3.363 -23.352  1.00 25.160          C  
ATOM  39874  HA  PRO E 500     -18.917  -2.188 -24.400  1.00 20.120          H  
ATOM  39875 1HB  PRO E 500     -18.629  -4.679 -23.269  1.00 30.190          H  
ATOM  39876 2HB  PRO E 500     -18.964  -3.214 -22.350  1.00 30.190          H  
ATOM  39877 1HG  PRO E 500     -20.904  -5.352 -23.332  1.00 30.190          H  
ATOM  39878 2HG  PRO E 500     -20.864  -4.527 -21.766  1.00 30.190          H  
ATOM  39879 1HD  PRO E 500     -22.505  -3.887 -23.685  1.00 30.190          H  
ATOM  39880 2HD  PRO E 500     -21.868  -2.637 -22.562  1.00 30.190          H  
ATOM  39881  N   ILE E 501     -19.905  -4.705 -26.338  1.00 16.980          N  
ATOM  39882  CA  ILE E 501     -19.394  -5.479 -27.473  1.00 16.830          C  
ATOM  39883  C   ILE E 501     -19.147  -4.619 -28.702  1.00 17.050          C  
ATOM  39884  O   ILE E 501     -20.055  -3.980 -29.224  1.00 17.810          O  
ATOM  39885  CB  ILE E 501     -20.305  -6.675 -27.840  1.00 23.620          C  
ATOM  39886  CG1 ILE E 501     -20.313  -7.670 -26.672  1.00 23.620          C  
ATOM  39887  CG2 ILE E 501     -19.842  -7.345 -29.155  1.00 23.620          C  
ATOM  39888  CD1 ILE E 501     -21.317  -8.773 -26.788  1.00 23.620          C  
ATOM  39889  H   ILE E 501     -20.895  -4.796 -26.080  1.00 20.380          H  
ATOM  39890  HA  ILE E 501     -18.442  -5.902 -27.182  1.00 20.200          H  
ATOM  39891  HB  ILE E 501     -21.329  -6.313 -27.964  1.00 28.350          H  
ATOM  39892 1HG1 ILE E 501     -19.329  -8.121 -26.599  1.00 28.350          H  
ATOM  39893 2HG1 ILE E 501     -20.517  -7.124 -25.747  1.00 28.350          H  
ATOM  39894 1HG2 ILE E 501     -20.493  -8.168 -29.412  1.00 28.350          H  
ATOM  39895 2HG2 ILE E 501     -19.868  -6.627 -29.971  1.00 28.350          H  
ATOM  39896 3HG2 ILE E 501     -18.822  -7.717 -29.033  1.00 28.350          H  
ATOM  39897 1HD1 ILE E 501     -21.218  -9.404 -25.923  1.00 28.350          H  
ATOM  39898 2HD1 ILE E 501     -22.309  -8.341 -26.832  1.00 28.350          H  
ATOM  39899 3HD1 ILE E 501     -21.145  -9.370 -27.669  1.00 28.350          H  
ATOM  39900  N   GLY E 502     -17.917  -4.665 -29.201  1.00 16.420          N  
ATOM  39901  CA  GLY E 502     -17.508  -3.875 -30.350  1.00 16.620          C  
ATOM  39902  C   GLY E 502     -16.099  -4.258 -30.769  1.00 15.770          C  
ATOM  39903  O   GLY E 502     -15.625  -5.344 -30.443  1.00 15.910          O  
ATOM  39904  H   GLY E 502     -17.221  -5.230 -28.731  1.00 19.700          H  
ATOM  39905 1HA  GLY E 502     -18.199  -4.030 -31.179  1.00 19.940          H  
ATOM  39906 2HA  GLY E 502     -17.544  -2.815 -30.100  1.00 19.940          H  
ATOM  39907  N   GLU E 503     -15.447  -3.368 -31.502  1.00 14.910          N  
ATOM  39908  CA  GLU E 503     -14.099  -3.627 -32.028  1.00 14.160          C  
ATOM  39909  C   GLU E 503     -13.221  -2.374 -31.960  1.00 13.620          C  
ATOM  39910  O   GLU E 503     -13.713  -1.244 -31.994  1.00 13.460          O  
ATOM  39911  CB  GLU E 503     -14.211  -4.175 -33.465  1.00 20.120          C  
ATOM  39912  CG  GLU E 503     -12.886  -4.559 -34.184  1.00 20.120          C  
ATOM  39913  CD  GLU E 503     -12.050  -5.601 -33.478  1.00 20.120          C  
ATOM  39914  OE1 GLU E 503     -12.052  -6.727 -33.900  1.00 20.120          O  
ATOM  39915  OE2 GLU E 503     -11.406  -5.251 -32.503  1.00 20.120          O  
ATOM  39916  H   GLU E 503     -15.958  -2.505 -31.734  1.00 17.890          H  
ATOM  39917  HA  GLU E 503     -13.628  -4.395 -31.407  1.00 16.990          H  
ATOM  39918 1HB  GLU E 503     -14.846  -5.060 -33.457  1.00 24.150          H  
ATOM  39919 2HB  GLU E 503     -14.711  -3.430 -34.087  1.00 24.150          H  
ATOM  39920 1HG  GLU E 503     -13.158  -4.964 -35.159  1.00 24.150          H  
ATOM  39921 2HG  GLU E 503     -12.296  -3.686 -34.375  1.00 24.150          H  
ATOM  39922  N   GLU E 504     -11.905  -2.560 -31.937  1.00 13.450          N  
ATOM  39923  CA  GLU E 504     -11.000  -1.415 -31.851  1.00 13.160          C  
ATOM  39924  C   GLU E 504     -11.190  -0.466 -33.020  1.00 13.230          C  
ATOM  39925  O   GLU E 504     -11.131   0.749 -32.853  1.00 13.220          O  
ATOM  39926  CB  GLU E 504      -9.549  -1.874 -31.778  1.00 18.540          C  
ATOM  39927  CG  GLU E 504      -9.243  -2.589 -30.491  1.00 18.540          C  
ATOM  39928  CD  GLU E 504      -7.824  -3.004 -30.317  1.00 18.540          C  
ATOM  39929  OE1 GLU E 504      -6.963  -2.575 -31.052  1.00 18.540          O  
ATOM  39930  OE2 GLU E 504      -7.599  -3.791 -29.438  1.00 18.540          O  
ATOM  39931  H   GLU E 504     -11.546  -3.523 -31.957  1.00 16.140          H  
ATOM  39932  HA  GLU E 504     -11.226  -0.870 -30.934  1.00 15.790          H  
ATOM  39933 1HB  GLU E 504      -9.336  -2.551 -32.607  1.00 22.250          H  
ATOM  39934 2HB  GLU E 504      -8.884  -1.014 -31.868  1.00 22.250          H  
ATOM  39935 1HG  GLU E 504      -9.517  -1.937 -29.661  1.00 22.250          H  
ATOM  39936 2HG  GLU E 504      -9.875  -3.474 -30.437  1.00 22.250          H  
ATOM  39937  N   GLU E 505     -11.500  -0.999 -34.191  1.00 13.420          N  
ATOM  39938  CA  GLU E 505     -11.693  -0.164 -35.359  1.00 13.550          C  
ATOM  39939  C   GLU E 505     -12.829   0.833 -35.152  1.00 13.600          C  
ATOM  39940  O   GLU E 505     -12.766   1.952 -35.666  1.00 13.770          O  
ATOM  39941  CB  GLU E 505     -11.990  -1.027 -36.582  1.00 18.920          C  
ATOM  39942  CG  GLU E 505     -10.814  -1.863 -37.065  1.00 18.920          C  
ATOM  39943  CD  GLU E 505     -11.165  -2.739 -38.238  1.00 18.920          C  
ATOM  39944  OE1 GLU E 505     -12.320  -2.789 -38.588  1.00 18.920          O  
ATOM  39945  OE2 GLU E 505     -10.281  -3.357 -38.779  1.00 18.920          O  
ATOM  39946  H   GLU E 505     -11.559  -2.005 -34.277  1.00 16.100          H  
ATOM  39947  HA  GLU E 505     -10.774   0.395 -35.540  1.00 16.260          H  
ATOM  39948 1HB  GLU E 505     -12.814  -1.705 -36.353  1.00 22.700          H  
ATOM  39949 2HB  GLU E 505     -12.311  -0.390 -37.406  1.00 22.700          H  
ATOM  39950 1HG  GLU E 505     -10.001  -1.196 -37.351  1.00 22.700          H  
ATOM  39951 2HG  GLU E 505     -10.462  -2.488 -36.244  1.00 22.700          H  
ATOM  39952  N   GLU E 506     -13.881   0.424 -34.428  1.00 13.520          N  
ATOM  39953  CA  GLU E 506     -15.036   1.266 -34.168  1.00 13.570          C  
ATOM  39954  C   GLU E 506     -14.637   2.429 -33.271  1.00 13.550          C  
ATOM  39955  O   GLU E 506     -15.123   3.550 -33.431  1.00 14.040          O  
ATOM  39956  CB  GLU E 506     -16.128   0.443 -33.478  1.00 18.980          C  
ATOM  39957  CG  GLU E 506     -16.762  -0.659 -34.338  1.00 18.980          C  
ATOM  39958  CD  GLU E 506     -17.660  -1.552 -33.529  1.00 18.980          C  
ATOM  39959  OE1 GLU E 506     -17.517  -1.541 -32.322  1.00 18.980          O  
ATOM  39960  OE2 GLU E 506     -18.455  -2.273 -34.092  1.00 18.980          O  
ATOM  39961  H   GLU E 506     -13.878  -0.493 -33.985  1.00 16.220          H  
ATOM  39962  HA  GLU E 506     -15.408   1.662 -35.112  1.00 16.280          H  
ATOM  39963 1HB  GLU E 506     -15.731  -0.007 -32.578  1.00 22.770          H  
ATOM  39964 2HB  GLU E 506     -16.929   1.112 -33.168  1.00 22.770          H  
ATOM  39965 1HG  GLU E 506     -17.342  -0.198 -35.135  1.00 22.770          H  
ATOM  39966 2HG  GLU E 506     -15.972  -1.255 -34.793  1.00 22.770          H  
ATOM  39967  N   ASN E 507     -13.740   2.139 -32.324  1.00 13.060          N  
ATOM  39968  CA  ASN E 507     -13.277   3.128 -31.356  1.00 13.130          C  
ATOM  39969  C   ASN E 507     -12.331   4.140 -31.993  1.00 12.100          C  
ATOM  39970  O   ASN E 507     -12.328   5.323 -31.632  1.00 12.380          O  
ATOM  39971  CB  ASN E 507     -12.548   2.441 -30.224  1.00 18.350          C  
ATOM  39972  CG  ASN E 507     -13.438   1.627 -29.394  1.00 18.350          C  
ATOM  39973  OD1 ASN E 507     -14.664   1.809 -29.398  1.00 18.350          O  
ATOM  39974  ND2 ASN E 507     -12.852   0.709 -28.674  1.00 18.350          N  
ATOM  39975  H   ASN E 507     -13.423   1.163 -32.265  1.00 15.670          H  
ATOM  39976  HA  ASN E 507     -14.140   3.669 -30.970  1.00 15.760          H  
ATOM  39977 1HB  ASN E 507     -11.758   1.807 -30.624  1.00 22.020          H  
ATOM  39978 2HB  ASN E 507     -12.067   3.191 -29.590  1.00 22.020          H  
ATOM  39979 1HD2 ASN E 507     -13.383   0.100 -28.087  1.00 22.020          H  
ATOM  39980 2HD2 ASN E 507     -11.855   0.608 -28.713  1.00 22.020          H  
ATOM  39981  N   LEU E 508     -11.526   3.651 -32.934  1.00 10.990          N  
ATOM  39982  CA  LEU E 508     -10.513   4.441 -33.620  1.00  9.880          C  
ATOM  39983  C   LEU E 508     -11.049   5.297 -34.774  1.00  9.740          C  
ATOM  39984  O   LEU E 508     -10.533   6.390 -35.010  1.00  9.100          O  
ATOM  39985  CB  LEU E 508      -9.451   3.476 -34.163  1.00 14.280          C  
ATOM  39986  CG  LEU E 508      -8.616   2.672 -33.098  1.00 14.280          C  
ATOM  39987  CD1 LEU E 508      -7.810   1.608 -33.820  1.00 14.280          C  
ATOM  39988  CD2 LEU E 508      -7.691   3.599 -32.317  1.00 14.280          C  
ATOM  39989  H   LEU E 508     -11.583   2.645 -33.118  1.00 13.190          H  
ATOM  39990  HA  LEU E 508     -10.068   5.113 -32.894  1.00 11.860          H  
ATOM  39991 1HB  LEU E 508      -9.957   2.748 -34.797  1.00 17.130          H  
ATOM  39992 2HB  LEU E 508      -8.757   4.042 -34.780  1.00 17.130          H  
ATOM  39993  HG  LEU E 508      -9.283   2.187 -32.399  1.00 17.130          H  
ATOM  39994 1HD1 LEU E 508      -7.239   1.033 -33.090  1.00 17.130          H  
ATOM  39995 2HD1 LEU E 508      -8.488   0.940 -34.354  1.00 17.130          H  
ATOM  39996 3HD1 LEU E 508      -7.128   2.077 -34.526  1.00 17.130          H  
ATOM  39997 1HD2 LEU E 508      -7.119   3.015 -31.587  1.00 17.130          H  
ATOM  39998 2HD2 LEU E 508      -7.000   4.093 -32.998  1.00 17.130          H  
ATOM  39999 3HD2 LEU E 508      -8.265   4.349 -31.781  1.00 17.130          H  
ATOM  40000  N   ALA E 509     -12.058   4.794 -35.491  1.00 10.340          N  
ATOM  40001  CA  ALA E 509     -12.640   5.456 -36.657  1.00 10.200          C  
ATOM  40002  C   ALA E 509     -13.390   6.746 -36.315  1.00 10.790          C  
ATOM  40003  O   ALA E 509     -12.982   7.814 -36.775  1.00 10.250          O  
ATOM  40004  OXT ALA E 509     -14.587   6.649 -36.043  1.00 15.300          O  
ATOM  40005  CB  ALA E 509     -13.591   4.498 -37.354  1.00 13.850          C  
ATOM  40006  H   ALA E 509     -12.413   3.864 -35.259  1.00 12.410          H  
ATOM  40007  HA  ALA E 509     -11.828   5.711 -37.336  1.00 12.240          H  
ATOM  40008 1HB  ALA E 509     -13.998   4.973 -38.244  1.00 16.620          H  
ATOM  40009 2HB  ALA E 509     -13.053   3.594 -37.636  1.00 16.620          H  
ATOM  40010 3HB  ALA E 509     -14.402   4.238 -36.671  1.00 16.620          H  
TER   40011
ENDMDL

REMARK ID 702814 MODEL 2 human Best2
PFRMAT TS
TARGET human 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       1.204   3.595   5.914  1.00  1.560          N  
ATOM      2  CA  MET A   1       2.294   4.478   6.291  1.00  1.010          C  
ATOM      3  C   MET A   1       1.751   5.877   6.512  1.00  0.460          C  
ATOM      4  O   MET A   1       2.492   6.843   6.691  1.00  0.650          O  
ATOM      5  CB  MET A   1       3.357   4.461   5.191  1.00  1.630          C  
ATOM      6  CG  MET A   1       4.628   5.199   5.523  1.00  1.630          C  
ATOM      7  SD  MET A   1       5.433   4.531   6.958  1.00  1.630          S  
ATOM      8  CE  MET A   1       6.211   3.145   6.245  1.00  1.630          C  
ATOM      9 1H   MET A   1       1.563   2.659   5.833  1.00  1.870          H  
ATOM     10 2H   MET A   1       0.479   3.616   6.616  1.00  1.870          H  
ATOM     11 3H   MET A   1       0.820   3.854   5.013  1.00  1.870          H  
ATOM     12  HA  MET A   1       2.722   4.123   7.230  1.00  1.210          H  
ATOM     13 1HB  MET A   1       3.595   3.443   4.924  1.00  1.960          H  
ATOM     14 2HB  MET A   1       2.933   4.928   4.309  1.00  1.960          H  
ATOM     15 1HG  MET A   1       5.313   5.085   4.682  1.00  1.960          H  
ATOM     16 2HG  MET A   1       4.482   6.255   5.667  1.00  1.960          H  
ATOM     17 1HE  MET A   1       6.775   2.660   6.974  1.00  1.960          H  
ATOM     18 2HE  MET A   1       5.475   2.469   5.851  1.00  1.960          H  
ATOM     19 3HE  MET A   1       6.870   3.476   5.464  1.00  1.960          H  
ATOM     20  N   THR A   2       0.439   5.970   6.483  1.00  0.720          N  
ATOM     21  CA  THR A   2      -0.298   7.206   6.570  1.00  1.140          C  
ATOM     22  C   THR A   2      -1.282   7.193   7.721  1.00  0.860          C  
ATOM     23  O   THR A   2      -1.076   7.836   8.752  1.00  0.960          O  
ATOM     24  CB  THR A   2      -1.073   7.363   5.278  1.00  1.430          C  
ATOM     25  OG1 THR A   2      -1.864   6.180   5.119  1.00  1.430          O  
ATOM     26  CG2 THR A   2      -0.134   7.508   4.088  1.00  1.430          C  
ATOM     27  H   THR A   2      -0.134   5.151   6.368  1.00  0.860          H  
ATOM     28  HA  THR A   2       0.399   8.034   6.705  1.00  1.370          H  
ATOM     29  HB  THR A   2      -1.727   8.233   5.342  1.00  1.710          H  
ATOM     30  HG1 THR A   2      -2.513   6.342   4.419  1.00  1.710          H  
ATOM     31 1HG2 THR A   2      -0.719   7.598   3.171  1.00  1.710          H  
ATOM     32 2HG2 THR A   2       0.469   8.397   4.225  1.00  1.710          H  
ATOM     33 3HG2 THR A   2       0.514   6.643   4.006  1.00  1.710          H  
ATOM     34  N   VAL A   3      -2.371   6.471   7.516  1.00  0.700          N  
ATOM     35  CA  VAL A   3      -3.438   6.359   8.485  1.00  0.450          C  
ATOM     36  C   VAL A   3      -3.187   5.207   9.436  1.00  0.200          C  
ATOM     37  O   VAL A   3      -3.386   4.041   9.097  1.00  0.420          O  
ATOM     38  CB  VAL A   3      -4.759   6.136   7.730  1.00  0.730          C  
ATOM     39  CG1 VAL A   3      -5.932   5.981   8.696  1.00  0.730          C  
ATOM     40  CG2 VAL A   3      -4.985   7.316   6.779  1.00  0.730          C  
ATOM     41  H   VAL A   3      -2.445   5.971   6.637  1.00  0.840          H  
ATOM     42  HA  VAL A   3      -3.496   7.287   9.055  1.00  0.540          H  
ATOM     43  HB  VAL A   3      -4.689   5.211   7.146  1.00  0.880          H  
ATOM     44 1HG1 VAL A   3      -6.830   5.820   8.102  1.00  0.880          H  
ATOM     45 2HG1 VAL A   3      -5.778   5.129   9.354  1.00  0.880          H  
ATOM     46 3HG1 VAL A   3      -6.049   6.885   9.289  1.00  0.880          H  
ATOM     47 1HG2 VAL A   3      -5.881   7.158   6.236  1.00  0.880          H  
ATOM     48 2HG2 VAL A   3      -5.063   8.234   7.351  1.00  0.880          H  
ATOM     49 3HG2 VAL A   3      -4.160   7.397   6.079  1.00  0.880          H  
ATOM     50  N   THR A   4      -2.799   5.542  10.648  1.00  0.330          N  
ATOM     51  CA  THR A   4      -2.443   4.554  11.637  1.00  0.520          C  
ATOM     52  C   THR A   4      -3.353   4.708  12.835  1.00  0.580          C  
ATOM     53  O   THR A   4      -3.108   5.541  13.710  1.00  0.590          O  
ATOM     54  CB  THR A   4      -1.008   4.751  12.099  1.00  0.650          C  
ATOM     55  OG1 THR A   4      -0.886   6.077  12.610  1.00  0.650          O  
ATOM     56  CG2 THR A   4      -0.034   4.562  10.929  1.00  0.650          C  
ATOM     57  H   THR A   4      -2.676   6.522  10.874  1.00  0.400          H  
ATOM     58  HA  THR A   4      -2.565   3.553  11.220  1.00  0.620          H  
ATOM     59  HB  THR A   4      -0.781   4.039  12.872  1.00  0.780          H  
ATOM     60  HG1 THR A   4      -1.441   6.153  13.418  1.00  0.780          H  
ATOM     61 1HG2 THR A   4       0.985   4.713  11.281  1.00  0.780          H  
ATOM     62 2HG2 THR A   4      -0.133   3.547  10.531  1.00  0.780          H  
ATOM     63 3HG2 THR A   4      -0.256   5.282  10.143  1.00  0.780          H  
ATOM     64  N   TYR A   5      -4.402   3.900  12.874  1.00  0.600          N  
ATOM     65  CA  TYR A   5      -5.433   3.983  13.904  1.00  0.570          C  
ATOM     66  C   TYR A   5      -5.276   2.832  14.875  1.00  0.590          C  
ATOM     67  O   TYR A   5      -6.025   2.727  15.835  1.00  0.580          O  
ATOM     68  CB  TYR A   5      -6.819   3.891  13.272  1.00  0.810          C  
ATOM     69  CG  TYR A   5      -7.046   2.550  12.626  1.00  0.810          C  
ATOM     70  CD1 TYR A   5      -7.612   1.486  13.357  1.00  0.810          C  
ATOM     71  CD2 TYR A   5      -6.635   2.348  11.340  1.00  0.810          C  
ATOM     72  CE1 TYR A   5      -7.769   0.254  12.769  1.00  0.810          C  
ATOM     73  CE2 TYR A   5      -6.781   1.130  10.772  1.00  0.810          C  
ATOM     74  CZ  TYR A   5      -7.347   0.084  11.461  1.00  0.810          C  
ATOM     75  OH  TYR A   5      -7.458  -1.134  10.849  1.00  0.810          O  
ATOM     76  H   TYR A   5      -4.517   3.241  12.114  1.00  0.720          H  
ATOM     77  HA  TYR A   5      -5.326   4.920  14.451  1.00  0.680          H  
ATOM     78 1HB  TYR A   5      -7.577   4.045  14.030  1.00  0.970          H  
ATOM     79 2HB  TYR A   5      -6.938   4.668  12.516  1.00  0.970          H  
ATOM     80  HD1 TYR A   5      -7.925   1.632  14.394  1.00  0.970          H  
ATOM     81  HD2 TYR A   5      -6.182   3.158  10.769  1.00  0.970          H  
ATOM     82  HE1 TYR A   5      -8.206  -0.575  13.331  1.00  0.970          H  
ATOM     83  HE2 TYR A   5      -6.443   0.983   9.754  1.00  0.970          H  
ATOM     84  HH  TYR A   5      -6.930  -1.105  10.014  1.00  0.970          H  
ATOM     85  N   THR A   6      -4.271   1.997  14.634  1.00  0.670          N  
ATOM     86  CA  THR A   6      -3.989   0.769  15.369  1.00  0.810          C  
ATOM     87  C   THR A   6      -4.039   0.973  16.889  1.00  0.670          C  
ATOM     88  O   THR A   6      -4.584   0.152  17.625  1.00  0.630          O  
ATOM     89  CB  THR A   6      -2.600   0.240  14.952  1.00  1.080          C  
ATOM     90  OG1 THR A   6      -2.565   0.053  13.533  1.00  1.080          O  
ATOM     91  CG2 THR A   6      -2.340  -1.095  15.608  1.00  1.080          C  
ATOM     92  H   THR A   6      -3.681   2.198  13.839  1.00  0.800          H  
ATOM     93  HA  THR A   6      -4.743   0.027  15.099  1.00  0.970          H  
ATOM     94  HB  THR A   6      -1.823   0.952  15.242  1.00  1.290          H  
ATOM     95  HG1 THR A   6      -1.646  -0.115  13.277  1.00  1.290          H  
ATOM     96 1HG2 THR A   6      -1.363  -1.470  15.301  1.00  1.290          H  
ATOM     97 2HG2 THR A   6      -2.349  -0.968  16.658  1.00  1.290          H  
ATOM     98 3HG2 THR A   6      -3.105  -1.807  15.319  1.00  1.290          H  
ATOM     99  N   ALA A   7      -3.491   2.077  17.382  1.00  0.640          N  
ATOM    100  CA  ALA A   7      -3.486   2.349  18.817  1.00  0.550          C  
ATOM    101  C   ALA A   7      -4.912   2.383  19.405  1.00  0.530          C  
ATOM    102  O   ALA A   7      -5.109   2.079  20.585  1.00  0.490          O  
ATOM    103  CB  ALA A   7      -2.791   3.664  19.089  1.00  0.810          C  
ATOM    104  H   ALA A   7      -3.054   2.731  16.749  1.00  0.770          H  
ATOM    105  HA  ALA A   7      -2.936   1.550  19.310  1.00  0.660          H  
ATOM    106 1HB  ALA A   7      -2.760   3.845  20.163  1.00  0.970          H  
ATOM    107 2HB  ALA A   7      -1.781   3.616  18.699  1.00  0.970          H  
ATOM    108 3HB  ALA A   7      -3.336   4.469  18.598  1.00  0.970          H  
ATOM    109  N   ARG A   8      -5.906   2.765  18.599  1.00  0.560          N  
ATOM    110  CA  ARG A   8      -7.291   2.898  19.035  1.00  0.550          C  
ATOM    111  C   ARG A   8      -7.950   1.576  19.400  1.00  0.560          C  
ATOM    112  O   ARG A   8      -9.015   1.555  20.026  1.00  0.590          O  
ATOM    113  CB  ARG A   8      -8.118   3.615  17.989  1.00  0.770          C  
ATOM    114  CG  ARG A   8      -7.821   5.091  17.865  1.00  0.770          C  
ATOM    115  CD  ARG A   8      -8.687   5.739  16.867  1.00  0.770          C  
ATOM    116  NE  ARG A   8      -8.416   7.152  16.753  1.00  0.770          N  
ATOM    117  CZ  ARG A   8      -8.954   8.122  17.540  1.00  0.770          C  
ATOM    118  NH1 ARG A   8      -9.812   7.836  18.517  1.00  0.770          N  
ATOM    119  NH2 ARG A   8      -8.612   9.385  17.326  1.00  0.770          N  
ATOM    120  H   ARG A   8      -5.715   2.944  17.615  1.00  0.670          H  
ATOM    121  HA  ARG A   8      -7.292   3.527  19.923  1.00  0.660          H  
ATOM    122 1HB  ARG A   8      -7.989   3.154  17.029  1.00  0.930          H  
ATOM    123 2HB  ARG A   8      -9.136   3.511  18.222  1.00  0.930          H  
ATOM    124 1HG  ARG A   8      -7.978   5.570  18.829  1.00  0.930          H  
ATOM    125 2HG  ARG A   8      -6.784   5.221  17.556  1.00  0.930          H  
ATOM    126 1HD  ARG A   8      -8.485   5.287  15.903  1.00  0.930          H  
ATOM    127 2HD  ARG A   8      -9.732   5.599  17.112  1.00  0.930          H  
ATOM    128  HE  ARG A   8      -7.772   7.443  16.030  1.00  0.930          H  
ATOM    129 1HH1 ARG A   8     -10.105   6.869  18.719  1.00  0.930          H  
ATOM    130 2HH1 ARG A   8     -10.194   8.580  19.082  1.00  0.930          H  
ATOM    131 1HH2 ARG A   8      -7.962   9.615  16.586  1.00  0.930          H  
ATOM    132 2HH2 ARG A   8      -8.999  10.121  17.899  1.00  0.930          H  
ATOM    133  N   VAL A   9      -7.341   0.466  18.991  1.00  0.570          N  
ATOM    134  CA  VAL A   9      -7.876  -0.850  19.301  1.00  0.630          C  
ATOM    135  C   VAL A   9      -6.917  -1.578  20.257  1.00  0.740          C  
ATOM    136  O   VAL A   9      -6.968  -2.794  20.398  1.00  0.910          O  
ATOM    137  CB  VAL A   9      -8.183  -1.675  18.009  1.00  0.860          C  
ATOM    138  CG1 VAL A   9      -9.326  -0.988  17.190  1.00  0.860          C  
ATOM    139  CG2 VAL A   9      -6.959  -1.812  17.135  1.00  0.860          C  
ATOM    140  H   VAL A   9      -6.453   0.535  18.482  1.00  0.680          H  
ATOM    141  HA  VAL A   9      -8.828  -0.728  19.819  1.00  0.760          H  
ATOM    142  HB  VAL A   9      -8.514  -2.668  18.301  1.00  1.030          H  
ATOM    143 1HG1 VAL A   9      -9.548  -1.583  16.309  1.00  1.030          H  
ATOM    144 2HG1 VAL A   9     -10.226  -0.911  17.814  1.00  1.030          H  
ATOM    145 3HG1 VAL A   9      -9.013   0.011  16.886  1.00  1.030          H  
ATOM    146 1HG2 VAL A   9      -7.212  -2.394  16.267  1.00  1.030          H  
ATOM    147 2HG2 VAL A   9      -6.628  -0.835  16.822  1.00  1.030          H  
ATOM    148 3HG2 VAL A   9      -6.172  -2.308  17.688  1.00  1.030          H  
ATOM    149  N   ALA A  10      -6.066  -0.811  20.971  1.00  0.650          N  
ATOM    150  CA  ALA A  10      -5.136  -1.372  21.959  1.00  0.760          C  
ATOM    151  C   ALA A  10      -5.857  -1.729  23.269  1.00  0.850          C  
ATOM    152  O   ALA A  10      -5.283  -2.341  24.175  1.00  0.960          O  
ATOM    153  CB  ALA A  10      -4.024  -0.374  22.258  1.00  1.020          C  
ATOM    154  H   ALA A  10      -6.035   0.203  20.812  1.00  0.780          H  
ATOM    155  HA  ALA A  10      -4.709  -2.283  21.540  1.00  0.910          H  
ATOM    156 1HB  ALA A  10      -3.329  -0.790  22.974  1.00  1.220          H  
ATOM    157 2HB  ALA A  10      -3.503  -0.127  21.350  1.00  1.220          H  
ATOM    158 3HB  ALA A  10      -4.462   0.533  22.671  1.00  1.220          H  
ATOM    159  N   ASN A  11      -7.109  -1.309  23.376  1.00  0.870          N  
ATOM    160  CA  ASN A  11      -7.970  -1.531  24.529  1.00  0.960          C  
ATOM    161  C   ASN A  11      -9.327  -1.898  23.948  1.00  0.960          C  
ATOM    162  O   ASN A  11     -10.029  -1.045  23.395  1.00  0.930          O  
ATOM    163  CB  ASN A  11      -8.029  -0.305  25.423  1.00  1.310          C  
ATOM    164  CG  ASN A  11      -8.787  -0.547  26.712  1.00  1.310          C  
ATOM    165  OD1 ASN A  11      -9.496  -1.552  26.849  1.00  1.310          O  
ATOM    166  ND2 ASN A  11      -8.645   0.353  27.658  1.00  1.310          N  
ATOM    167  H   ASN A  11      -7.494  -0.818  22.582  1.00  1.040          H  
ATOM    168  HA  ASN A  11      -7.605  -2.384  25.104  1.00  1.150          H  
ATOM    169 1HB  ASN A  11      -7.013   0.011  25.667  1.00  1.570          H  
ATOM    170 2HB  ASN A  11      -8.508   0.513  24.883  1.00  1.570          H  
ATOM    171 1HD2 ASN A  11      -9.115   0.240  28.535  1.00  1.570          H  
ATOM    172 2HD2 ASN A  11      -8.054   1.147  27.506  1.00  1.570          H  
ATOM    173  N   ALA A  12      -9.678  -3.181  24.002  1.00  1.020          N  
ATOM    174  CA  ALA A  12     -10.858  -3.665  23.288  1.00  1.000          C  
ATOM    175  C   ALA A  12     -12.198  -3.357  23.980  1.00  1.020          C  
ATOM    176  O   ALA A  12     -12.910  -4.260  24.445  1.00  1.070          O  
ATOM    177  CB  ALA A  12     -10.722  -5.166  23.045  1.00  1.410          C  
ATOM    178  H   ALA A  12      -9.090  -3.829  24.509  1.00  1.220          H  
ATOM    179  HA  ALA A  12     -10.857  -3.163  22.343  1.00  1.200          H  
ATOM    180 1HB  ALA A  12     -11.554  -5.495  22.451  1.00  1.690          H  
ATOM    181 2HB  ALA A  12      -9.795  -5.364  22.505  1.00  1.690          H  
ATOM    182 3HB  ALA A  12     -10.709  -5.697  23.994  1.00  1.690          H  
ATOM    183  N   ARG A  13     -12.536  -2.068  23.989  1.00  1.000          N  
ATOM    184  CA  ARG A  13     -13.716  -1.469  24.627  1.00  1.020          C  
ATOM    185  C   ARG A  13     -15.013  -1.558  23.795  1.00  1.010          C  
ATOM    186  O   ARG A  13     -14.990  -1.879  22.609  1.00  0.990          O  
ATOM    187  CB  ARG A  13     -13.425  -0.014  24.960  1.00  1.420          C  
ATOM    188  CG  ARG A  13     -12.321   0.170  25.985  1.00  1.420          C  
ATOM    189  CD  ARG A  13     -12.047   1.597  26.301  1.00  1.420          C  
ATOM    190  NE  ARG A  13     -11.435   2.325  25.187  1.00  1.420          N  
ATOM    191  CZ  ARG A  13     -11.260   3.666  25.152  1.00  1.420          C  
ATOM    192  NH1 ARG A  13     -11.654   4.416  26.162  1.00  1.420          N  
ATOM    193  NH2 ARG A  13     -10.689   4.230  24.102  1.00  1.420          N  
ATOM    194  H   ARG A  13     -11.845  -1.460  23.541  1.00  1.200          H  
ATOM    195  HA  ARG A  13     -13.881  -1.997  25.567  1.00  1.220          H  
ATOM    196 1HB  ARG A  13     -13.123   0.506  24.051  1.00  1.700          H  
ATOM    197 2HB  ARG A  13     -14.320   0.472  25.337  1.00  1.700          H  
ATOM    198 1HG  ARG A  13     -12.575  -0.352  26.904  1.00  1.700          H  
ATOM    199 2HG  ARG A  13     -11.414  -0.252  25.575  1.00  1.700          H  
ATOM    200 1HD  ARG A  13     -12.985   2.085  26.557  1.00  1.700          H  
ATOM    201 2HD  ARG A  13     -11.369   1.643  27.151  1.00  1.700          H  
ATOM    202  HE  ARG A  13     -11.105   1.789  24.388  1.00  1.700          H  
ATOM    203 1HH1 ARG A  13     -12.090   3.997  26.969  1.00  1.700          H  
ATOM    204 2HH1 ARG A  13     -11.522   5.417  26.130  1.00  1.700          H  
ATOM    205 1HH2 ARG A  13     -10.381   3.660  23.324  1.00  1.700          H  
ATOM    206 2HH2 ARG A  13     -10.559   5.231  24.070  1.00  1.700          H  
ATOM    207  N   PHE A  14     -16.160  -1.238  24.415  1.00  1.060          N  
ATOM    208  CA  PHE A  14     -17.474  -1.254  23.734  1.00  1.060          C  
ATOM    209  C   PHE A  14     -17.486  -0.464  22.429  1.00  0.900          C  
ATOM    210  O   PHE A  14     -17.911  -0.968  21.392  1.00  0.720          O  
ATOM    211  CB  PHE A  14     -18.573  -0.726  24.667  1.00  1.480          C  
ATOM    212  CG  PHE A  14     -19.942  -0.542  24.011  1.00  1.480          C  
ATOM    213  CD1 PHE A  14     -20.713  -1.623  23.686  1.00  1.480          C  
ATOM    214  CD2 PHE A  14     -20.457   0.727  23.755  1.00  1.480          C  
ATOM    215  CE1 PHE A  14     -21.971  -1.474  23.106  1.00  1.480          C  
ATOM    216  CE2 PHE A  14     -21.712   0.885  23.181  1.00  1.480          C  
ATOM    217  CZ  PHE A  14     -22.469  -0.223  22.855  1.00  1.480          C  
ATOM    218  H   PHE A  14     -16.126  -0.988  25.393  1.00  1.270          H  
ATOM    219  HA  PHE A  14     -17.713  -2.291  23.494  1.00  1.270          H  
ATOM    220 1HB  PHE A  14     -18.694  -1.419  25.490  1.00  1.780          H  
ATOM    221 2HB  PHE A  14     -18.269   0.226  25.089  1.00  1.780          H  
ATOM    222  HD1 PHE A  14     -20.313  -2.602  23.880  1.00  1.780          H  
ATOM    223  HD2 PHE A  14     -19.867   1.608  24.009  1.00  1.780          H  
ATOM    224  HE1 PHE A  14     -22.568  -2.349  22.847  1.00  1.780          H  
ATOM    225  HE2 PHE A  14     -22.099   1.885  22.988  1.00  1.780          H  
ATOM    226  HZ  PHE A  14     -23.452  -0.104  22.403  1.00  1.780          H  
ATOM    227  N   GLY A  15     -16.972   0.760  22.466  1.00  1.000          N  
ATOM    228  CA  GLY A  15     -16.920   1.640  21.300  1.00  0.910          C  
ATOM    229  C   GLY A  15     -15.633   1.434  20.490  1.00  0.840          C  
ATOM    230  O   GLY A  15     -15.241   2.294  19.688  1.00  0.750          O  
ATOM    231  H   GLY A  15     -16.632   1.111  23.347  1.00  1.200          H  
ATOM    232 1HA  GLY A  15     -17.785   1.440  20.671  1.00  1.090          H  
ATOM    233 2HA  GLY A  15     -16.991   2.678  21.624  1.00  1.090          H  
ATOM    234  N   GLY A  16     -14.988   0.281  20.694  1.00  0.900          N  
ATOM    235  CA  GLY A  16     -13.718  -0.103  20.099  1.00  0.890          C  
ATOM    236  C   GLY A  16     -13.621   0.215  18.622  1.00  0.730          C  
ATOM    237  O   GLY A  16     -12.683   0.883  18.195  1.00  0.590          O  
ATOM    238  H   GLY A  16     -15.386  -0.402  21.340  1.00  1.080          H  
ATOM    239 1HA  GLY A  16     -12.888   0.348  20.644  1.00  1.070          H  
ATOM    240 2HA  GLY A  16     -13.634  -1.174  20.226  1.00  1.070          H  
ATOM    241  N   PHE A  17     -14.589  -0.224  17.821  1.00  0.840          N  
ATOM    242  CA  PHE A  17     -14.519   0.115  16.408  1.00  0.700          C  
ATOM    243  C   PHE A  17     -15.466   1.242  16.053  1.00  0.660          C  
ATOM    244  O   PHE A  17     -15.303   1.882  15.019  1.00  0.610          O  
ATOM    245  CB  PHE A  17     -14.824  -1.051  15.505  1.00  1.040          C  
ATOM    246  CG  PHE A  17     -13.838  -2.132  15.485  1.00  1.040          C  
ATOM    247  CD1 PHE A  17     -14.095  -3.308  16.054  1.00  1.040          C  
ATOM    248  CD2 PHE A  17     -12.646  -1.972  14.837  1.00  1.040          C  
ATOM    249  CE1 PHE A  17     -13.199  -4.317  15.955  1.00  1.040          C  
ATOM    250  CE2 PHE A  17     -11.744  -2.974  14.747  1.00  1.040          C  
ATOM    251  CZ  PHE A  17     -12.031  -4.155  15.295  1.00  1.040          C  
ATOM    252  H   PHE A  17     -15.347  -0.773  18.204  1.00  1.010          H  
ATOM    253  HA  PHE A  17     -13.506   0.446  16.182  1.00  0.840          H  
ATOM    254 1HB  PHE A  17     -15.791  -1.470  15.770  1.00  1.240          H  
ATOM    255 2HB  PHE A  17     -14.907  -0.677  14.499  1.00  1.240          H  
ATOM    256  HD1 PHE A  17     -15.033  -3.458  16.573  1.00  1.240          H  
ATOM    257  HD2 PHE A  17     -12.433  -1.044  14.382  1.00  1.240          H  
ATOM    258  HE1 PHE A  17     -13.434  -5.266  16.398  1.00  1.240          H  
ATOM    259  HE2 PHE A  17     -10.806  -2.823  14.215  1.00  1.240          H  
ATOM    260  HZ  PHE A  17     -11.340  -4.974  15.208  1.00  1.240          H  
ATOM    261  N   SER A  18     -16.456   1.520  16.902  1.00  0.720          N  
ATOM    262  CA  SER A  18     -17.426   2.565  16.601  1.00  0.710          C  
ATOM    263  C   SER A  18     -16.719   3.905  16.482  1.00  0.720          C  
ATOM    264  O   SER A  18     -17.042   4.717  15.618  1.00  0.700          O  
ATOM    265  CB  SER A  18     -18.491   2.640  17.678  1.00  1.000          C  
ATOM    266  OG  SER A  18     -19.266   1.467  17.716  1.00  1.000          O  
ATOM    267  H   SER A  18     -16.581   0.980  17.743  1.00  0.860          H  
ATOM    268  HA  SER A  18     -17.903   2.335  15.647  1.00  0.850          H  
ATOM    269 1HB  SER A  18     -18.017   2.804  18.640  1.00  1.200          H  
ATOM    270 2HB  SER A  18     -19.135   3.498  17.483  1.00  1.200          H  
ATOM    271  HG  SER A  18     -19.955   1.626  18.370  1.00  1.200          H  
ATOM    272  N   GLN A  19     -15.699   4.119  17.315  1.00  0.740          N  
ATOM    273  CA  GLN A  19     -14.926   5.357  17.312  1.00  0.730          C  
ATOM    274  C   GLN A  19     -14.229   5.609  15.976  1.00  0.650          C  
ATOM    275  O   GLN A  19     -13.882   6.745  15.662  1.00  0.610          O  
ATOM    276  CB  GLN A  19     -13.825   5.325  18.386  1.00  1.030          C  
ATOM    277  CG  GLN A  19     -12.675   4.349  18.045  1.00  1.030          C  
ATOM    278  CD  GLN A  19     -11.582   4.219  19.087  1.00  1.030          C  
ATOM    279  OE1 GLN A  19     -10.908   5.194  19.491  1.00  1.030          O  
ATOM    280  NE2 GLN A  19     -11.347   2.974  19.491  1.00  1.030          N  
ATOM    281  H   GLN A  19     -15.494   3.414  18.029  1.00  0.890          H  
ATOM    282  HA  GLN A  19     -15.604   6.188  17.507  1.00  0.880          H  
ATOM    283 1HB  GLN A  19     -13.408   6.322  18.519  1.00  1.230          H  
ATOM    284 2HB  GLN A  19     -14.255   5.011  19.337  1.00  1.230          H  
ATOM    285 1HG  GLN A  19     -13.102   3.359  17.886  1.00  1.230          H  
ATOM    286 2HG  GLN A  19     -12.180   4.682  17.145  1.00  1.230          H  
ATOM    287 1HE2 GLN A  19     -10.588   2.741  20.128  1.00  1.230          H  
ATOM    288 2HE2 GLN A  19     -11.882   2.199  19.099  1.00  1.230          H  
ATOM    289  N   LEU A  20     -14.019   4.569  15.164  1.00  0.630          N  
ATOM    290  CA  LEU A  20     -13.281   4.744  13.933  1.00  0.590          C  
ATOM    291  C   LEU A  20     -14.188   5.299  12.871  1.00  0.550          C  
ATOM    292  O   LEU A  20     -13.738   5.804  11.849  1.00  0.480          O  
ATOM    293  CB  LEU A  20     -12.713   3.414  13.429  1.00  0.840          C  
ATOM    294  CG  LEU A  20     -11.700   2.676  14.338  1.00  0.840          C  
ATOM    295  CD1 LEU A  20     -11.352   1.389  13.671  1.00  0.840          C  
ATOM    296  CD2 LEU A  20     -10.462   3.494  14.591  1.00  0.840          C  
ATOM    297  H   LEU A  20     -14.387   3.644  15.388  1.00  0.760          H  
ATOM    298  HA  LEU A  20     -12.478   5.445  14.103  1.00  0.710          H  
ATOM    299 1HB  LEU A  20     -13.554   2.736  13.264  1.00  1.010          H  
ATOM    300 2HB  LEU A  20     -12.242   3.587  12.480  1.00  1.010          H  
ATOM    301  HG  LEU A  20     -12.183   2.446  15.292  1.00  1.010          H  
ATOM    302 1HD1 LEU A  20     -10.672   0.813  14.300  1.00  1.010          H  
ATOM    303 2HD1 LEU A  20     -12.268   0.842  13.512  1.00  1.010          H  
ATOM    304 3HD1 LEU A  20     -10.877   1.586  12.711  1.00  1.010          H  
ATOM    305 1HD2 LEU A  20      -9.784   2.931  15.231  1.00  1.010          H  
ATOM    306 2HD2 LEU A  20      -9.977   3.709  13.646  1.00  1.010          H  
ATOM    307 3HD2 LEU A  20     -10.729   4.418  15.086  1.00  1.010          H  
ATOM    308  N   LEU A  21     -15.484   5.327  13.140  1.00  0.630          N  
ATOM    309  CA  LEU A  21     -16.430   5.808  12.161  1.00  0.610          C  
ATOM    310  C   LEU A  21     -16.469   7.327  12.233  1.00  0.610          C  
ATOM    311  O   LEU A  21     -17.154   7.979  11.450  1.00  0.700          O  
ATOM    312  CB  LEU A  21     -17.814   5.207  12.450  1.00  0.860          C  
ATOM    313  CG  LEU A  21     -17.932   3.629  12.354  1.00  0.860          C  
ATOM    314  CD1 LEU A  21     -19.349   3.213  12.825  1.00  0.860          C  
ATOM    315  CD2 LEU A  21     -17.636   3.134  10.899  1.00  0.860          C  
ATOM    316  H   LEU A  21     -15.847   4.987  14.035  1.00  0.760          H  
ATOM    317  HA  LEU A  21     -16.095   5.528  11.164  1.00  0.730          H  
ATOM    318 1HB  LEU A  21     -18.095   5.495  13.461  1.00  1.030          H  
ATOM    319 2HB  LEU A  21     -18.536   5.646  11.768  1.00  1.030          H  
ATOM    320  HG  LEU A  21     -17.208   3.167  13.035  1.00  1.030          H  
ATOM    321 1HD1 LEU A  21     -19.442   2.130  12.791  1.00  1.030          H  
ATOM    322 2HD1 LEU A  21     -19.499   3.554  13.852  1.00  1.030          H  
ATOM    323 3HD1 LEU A  21     -20.098   3.661  12.191  1.00  1.030          H  
ATOM    324 1HD2 LEU A  21     -17.721   2.046  10.861  1.00  1.030          H  
ATOM    325 2HD2 LEU A  21     -18.344   3.572  10.206  1.00  1.030          H  
ATOM    326 3HD2 LEU A  21     -16.632   3.416  10.609  1.00  1.030          H  
ATOM    327  N   LEU A  22     -15.729   7.894  13.197  1.00  0.520          N  
ATOM    328  CA  LEU A  22     -15.644   9.326  13.352  1.00  0.490          C  
ATOM    329  C   LEU A  22     -14.347   9.856  12.727  1.00  0.440          C  
ATOM    330  O   LEU A  22     -14.077  11.057  12.798  1.00  0.430          O  
ATOM    331  CB  LEU A  22     -15.699   9.666  14.841  1.00  0.700          C  
ATOM    332  CG  LEU A  22     -16.987   9.181  15.603  1.00  0.700          C  
ATOM    333  CD1 LEU A  22     -16.844   9.542  17.069  1.00  0.700          C  
ATOM    334  CD2 LEU A  22     -18.255   9.803  14.998  1.00  0.700          C  
ATOM    335  H   LEU A  22     -15.189   7.322  13.847  1.00  0.620          H  
ATOM    336  HA  LEU A  22     -16.467   9.793  12.828  1.00  0.590          H  
ATOM    337 1HB  LEU A  22     -14.835   9.209  15.324  1.00  0.840          H  
ATOM    338 2HB  LEU A  22     -15.625  10.747  14.952  1.00  0.840          H  
ATOM    339  HG  LEU A  22     -17.057   8.090  15.535  1.00  0.840          H  
ATOM    340 1HD1 LEU A  22     -17.717   9.187  17.616  1.00  0.840          H  
ATOM    341 2HD1 LEU A  22     -15.947   9.065  17.470  1.00  0.840          H  
ATOM    342 3HD1 LEU A  22     -16.762  10.619  17.173  1.00  0.840          H  
ATOM    343 1HD2 LEU A  22     -19.127   9.451  15.549  1.00  0.840          H  
ATOM    344 2HD2 LEU A  22     -18.196  10.881  15.063  1.00  0.840          H  
ATOM    345 3HD2 LEU A  22     -18.359   9.509  13.956  1.00  0.840          H  
ATOM    346  N   LEU A  23     -13.538   8.955  12.141  1.00  0.420          N  
ATOM    347  CA  LEU A  23     -12.274   9.334  11.517  1.00  0.350          C  
ATOM    348  C   LEU A  23     -12.481   9.652  10.061  1.00  0.310          C  
ATOM    349  O   LEU A  23     -13.398   9.111   9.419  1.00  0.410          O  
ATOM    350  CB  LEU A  23     -11.226   8.214  11.626  1.00  0.520          C  
ATOM    351  CG  LEU A  23     -10.794   7.774  13.036  1.00  0.520          C  
ATOM    352  CD1 LEU A  23      -9.844   6.577  12.898  1.00  0.520          C  
ATOM    353  CD2 LEU A  23     -10.110   8.914  13.765  1.00  0.520          C  
ATOM    354  H   LEU A  23     -13.808   7.969  12.107  1.00  0.500          H  
ATOM    355  HA  LEU A  23     -11.900  10.239  11.990  1.00  0.420          H  
ATOM    356 1HB  LEU A  23     -11.634   7.336  11.130  1.00  0.620          H  
ATOM    357 2HB  LEU A  23     -10.332   8.526  11.084  1.00  0.620          H  
ATOM    358  HG  LEU A  23     -11.665   7.472  13.605  1.00  0.620          H  
ATOM    359 1HD1 LEU A  23      -9.541   6.247  13.881  1.00  0.620          H  
ATOM    360 2HD1 LEU A  23     -10.361   5.770  12.386  1.00  0.620          H  
ATOM    361 3HD1 LEU A  23      -8.964   6.863  12.324  1.00  0.620          H  
ATOM    362 1HD2 LEU A  23      -9.816   8.575  14.743  1.00  0.620          H  
ATOM    363 2HD2 LEU A  23      -9.228   9.235  13.208  1.00  0.620          H  
ATOM    364 3HD2 LEU A  23     -10.790   9.756  13.875  1.00  0.620          H  
ATOM    365  N   TRP A  24     -11.628  10.547   9.537  1.00  0.250          N  
ATOM    366  CA  TRP A  24     -11.748  10.935   8.146  1.00  0.280          C  
ATOM    367  C   TRP A  24     -10.604  10.569   7.210  1.00  0.310          C  
ATOM    368  O   TRP A  24     -10.836  10.288   6.031  1.00  0.350          O  
ATOM    369  CB  TRP A  24     -12.020  12.407   8.127  1.00  0.380          C  
ATOM    370  CG  TRP A  24     -13.280  12.606   8.767  1.00  0.380          C  
ATOM    371  CD1 TRP A  24     -13.509  13.063  10.021  1.00  0.380          C  
ATOM    372  CD2 TRP A  24     -14.538  12.274   8.220  1.00  0.380          C  
ATOM    373  NE1 TRP A  24     -14.835  13.007  10.290  1.00  0.380          N  
ATOM    374  CE2 TRP A  24     -15.477  12.512   9.200  1.00  0.380          C  
ATOM    375  CE3 TRP A  24     -14.938  11.770   6.988  1.00  0.380          C  
ATOM    376  CZ2 TRP A  24     -16.783  12.241   9.006  1.00  0.380          C  
ATOM    377  CZ3 TRP A  24     -16.241  11.516   6.783  1.00  0.380          C  
ATOM    378  CH2 TRP A  24     -17.153  11.726   7.765  1.00  0.380          C  
ATOM    379  H   TRP A  24     -10.906  10.984  10.131  1.00  0.300          H  
ATOM    380  HA  TRP A  24     -12.637  10.458   7.765  1.00  0.340          H  
ATOM    381 1HB  TRP A  24     -11.290  12.918   8.669  1.00  0.460          H  
ATOM    382 2HB  TRP A  24     -12.013  12.767   7.139  1.00  0.460          H  
ATOM    383  HD1 TRP A  24     -12.738  13.390  10.722  1.00  0.460          H  
ATOM    384  HE1 TRP A  24     -15.264  13.261  11.166  1.00  0.460          H  
ATOM    385  HE3 TRP A  24     -14.212  11.580   6.210  1.00  0.460          H  
ATOM    386  HZ2 TRP A  24     -17.527  12.410   9.780  1.00  0.460          H  
ATOM    387  HZ3 TRP A  24     -16.526  11.126   5.821  1.00  0.460          H  
ATOM    388  HH2 TRP A  24     -18.202  11.496   7.586  1.00  0.460          H  
ATOM    389  N   ARG A  25      -9.381  10.525   7.695  1.00  0.390          N  
ATOM    390  CA  ARG A  25      -8.302  10.274   6.753  1.00  0.440          C  
ATOM    391  C   ARG A  25      -8.246   8.794   6.494  1.00  0.400          C  
ATOM    392  O   ARG A  25      -8.117   8.003   7.423  1.00  0.380          O  
ATOM    393  CB  ARG A  25      -6.991  10.821   7.279  1.00  0.600          C  
ATOM    394  CG  ARG A  25      -7.056  12.326   7.604  1.00  0.600          C  
ATOM    395  CD  ARG A  25      -7.383  13.168   6.403  1.00  0.600          C  
ATOM    396  NE  ARG A  25      -7.453  14.585   6.721  1.00  0.600          N  
ATOM    397  CZ  ARG A  25      -6.408  15.432   6.702  1.00  0.600          C  
ATOM    398  NH1 ARG A  25      -5.207  14.988   6.388  1.00  0.600          N  
ATOM    399  NH2 ARG A  25      -6.542  16.729   6.991  1.00  0.600          N  
ATOM    400  H   ARG A  25      -9.202  10.692   8.677  1.00  0.470          H  
ATOM    401  HA  ARG A  25      -8.527  10.751   5.800  1.00  0.530          H  
ATOM    402 1HB  ARG A  25      -6.706  10.291   8.186  1.00  0.720          H  
ATOM    403 2HB  ARG A  25      -6.206  10.663   6.537  1.00  0.720          H  
ATOM    404 1HG  ARG A  25      -7.834  12.489   8.336  1.00  0.720          H  
ATOM    405 2HG  ARG A  25      -6.104  12.656   8.015  1.00  0.720          H  
ATOM    406 1HD  ARG A  25      -6.655  13.013   5.609  1.00  0.720          H  
ATOM    407 2HD  ARG A  25      -8.367  12.900   6.036  1.00  0.720          H  
ATOM    408  HE  ARG A  25      -8.384  14.964   6.963  1.00  0.720          H  
ATOM    409 1HH1 ARG A  25      -5.047  14.026   6.163  1.00  0.720          H  
ATOM    410 2HH1 ARG A  25      -4.427  15.661   6.389  1.00  0.720          H  
ATOM    411 1HH2 ARG A  25      -7.450  17.168   7.252  1.00  0.720          H  
ATOM    412 2HH2 ARG A  25      -5.688  17.301   6.954  1.00  0.720          H  
ATOM    413  N   GLY A  26      -8.438   8.421   5.226  1.00  0.380          N  
ATOM    414  CA  GLY A  26      -8.493   7.011   4.835  1.00  0.340          C  
ATOM    415  C   GLY A  26      -9.803   6.408   5.261  1.00  0.400          C  
ATOM    416  O   GLY A  26      -9.938   5.201   5.328  1.00  0.560          O  
ATOM    417  H   GLY A  26      -8.526   9.158   4.507  1.00  0.460          H  
ATOM    418 1HA  GLY A  26      -8.404   6.917   3.756  1.00  0.410          H  
ATOM    419 2HA  GLY A  26      -7.678   6.450   5.275  1.00  0.410          H  
ATOM    420  N   SER A  27     -10.776   7.241   5.558  1.00  0.300          N  
ATOM    421  CA  SER A  27     -12.047   6.756   6.034  1.00  0.350          C  
ATOM    422  C   SER A  27     -13.030   6.416   4.949  1.00  0.360          C  
ATOM    423  O   SER A  27     -13.105   7.078   3.903  1.00  0.440          O  
ATOM    424  CB  SER A  27     -12.640   7.782   6.925  1.00  0.470          C  
ATOM    425  OG  SER A  27     -13.910   7.439   7.404  1.00  0.470          O  
ATOM    426  H   SER A  27     -10.617   8.249   5.494  1.00  0.360          H  
ATOM    427  HA  SER A  27     -11.864   5.850   6.614  1.00  0.420          H  
ATOM    428 1HB  SER A  27     -11.959   7.938   7.754  1.00  0.560          H  
ATOM    429 2HB  SER A  27     -12.715   8.700   6.367  1.00  0.560          H  
ATOM    430  HG  SER A  27     -14.080   8.135   8.103  1.00  0.560          H  
ATOM    431  N   ILE A  28     -13.824   5.410   5.244  1.00  0.320          N  
ATOM    432  CA  ILE A  28     -14.880   4.953   4.381  1.00  0.310          C  
ATOM    433  C   ILE A  28     -15.912   6.013   4.046  1.00  0.310          C  
ATOM    434  O   ILE A  28     -16.447   6.003   2.940  1.00  0.310          O  
ATOM    435  CB  ILE A  28     -15.583   3.718   4.992  1.00  0.440          C  
ATOM    436  CG1 ILE A  28     -16.578   3.114   3.982  1.00  0.440          C  
ATOM    437  CG2 ILE A  28     -16.297   4.071   6.297  1.00  0.440          C  
ATOM    438  CD1 ILE A  28     -16.014   2.568   2.713  1.00  0.440          C  
ATOM    439  H   ILE A  28     -13.644   4.927   6.123  1.00  0.380          H  
ATOM    440  HA  ILE A  28     -14.407   4.652   3.456  1.00  0.370          H  
ATOM    441  HB  ILE A  28     -14.839   2.960   5.224  1.00  0.530          H  
ATOM    442 1HG1 ILE A  28     -17.096   2.313   4.471  1.00  0.530          H  
ATOM    443 2HG1 ILE A  28     -17.306   3.870   3.716  1.00  0.530          H  
ATOM    444 1HG2 ILE A  28     -16.761   3.176   6.703  1.00  0.530          H  
ATOM    445 2HG2 ILE A  28     -15.614   4.464   7.006  1.00  0.530          H  
ATOM    446 3HG2 ILE A  28     -17.033   4.797   6.123  1.00  0.530          H  
ATOM    447 1HD1 ILE A  28     -16.818   2.204   2.164  1.00  0.530          H  
ATOM    448 2HD1 ILE A  28     -15.510   3.333   2.133  1.00  0.530          H  
ATOM    449 3HD1 ILE A  28     -15.350   1.778   2.902  1.00  0.530          H  
ATOM    450  N   TYR A  29     -16.212   6.929   4.964  1.00  0.320          N  
ATOM    451  CA  TYR A  29     -17.224   7.912   4.633  1.00  0.320          C  
ATOM    452  C   TYR A  29     -16.662   8.889   3.608  1.00  0.280          C  
ATOM    453  O   TYR A  29     -17.312   9.210   2.608  1.00  0.330          O  
ATOM    454  CB  TYR A  29     -17.697   8.588   5.900  1.00  0.450          C  
ATOM    455  CG  TYR A  29     -18.600   7.764   6.735  1.00  0.450          C  
ATOM    456  CD1 TYR A  29     -18.102   7.062   7.821  1.00  0.450          C  
ATOM    457  CD2 TYR A  29     -19.944   7.725   6.436  1.00  0.450          C  
ATOM    458  CE1 TYR A  29     -18.958   6.318   8.602  1.00  0.450          C  
ATOM    459  CE2 TYR A  29     -20.802   6.989   7.218  1.00  0.450          C  
ATOM    460  CZ  TYR A  29     -20.316   6.284   8.297  1.00  0.450          C  
ATOM    461  OH  TYR A  29     -21.179   5.558   9.077  1.00  0.450          O  
ATOM    462  H   TYR A  29     -15.746   6.937   5.873  1.00  0.380          H  
ATOM    463  HA  TYR A  29     -18.071   7.399   4.177  1.00  0.380          H  
ATOM    464 1HB  TYR A  29     -16.831   8.829   6.506  1.00  0.540          H  
ATOM    465 2HB  TYR A  29     -18.204   9.492   5.664  1.00  0.540          H  
ATOM    466  HD1 TYR A  29     -17.035   7.100   8.065  1.00  0.540          H  
ATOM    467  HD2 TYR A  29     -20.329   8.280   5.582  1.00  0.540          H  
ATOM    468  HE1 TYR A  29     -18.569   5.774   9.451  1.00  0.540          H  
ATOM    469  HE2 TYR A  29     -21.867   6.961   6.983  1.00  0.540          H  
ATOM    470  HH  TYR A  29     -20.687   5.136   9.782  1.00  0.540          H  
ATOM    471  N   LYS A  30     -15.412   9.303   3.793  1.00  0.170          N  
ATOM    472  CA  LYS A  30     -14.789  10.195   2.828  1.00  0.130          C  
ATOM    473  C   LYS A  30     -14.849   9.608   1.434  1.00  0.270          C  
ATOM    474  O   LYS A  30     -15.176  10.299   0.469  1.00  0.440          O  
ATOM    475  CB  LYS A  30     -13.327  10.466   3.189  1.00  0.200          C  
ATOM    476  CG  LYS A  30     -12.567  11.312   2.158  1.00  0.200          C  
ATOM    477  CD  LYS A  30     -11.180  11.668   2.657  1.00  0.200          C  
ATOM    478  CE  LYS A  30     -10.349  12.357   1.586  1.00  0.200          C  
ATOM    479  NZ  LYS A  30      -9.036  12.762   2.118  1.00  0.200          N  
ATOM    480  H   LYS A  30     -14.910   9.010   4.621  1.00  0.200          H  
ATOM    481  HA  LYS A  30     -15.337  11.136   2.818  1.00  0.160          H  
ATOM    482 1HB  LYS A  30     -13.261  10.950   4.160  1.00  0.240          H  
ATOM    483 2HB  LYS A  30     -12.797   9.519   3.273  1.00  0.240          H  
ATOM    484 1HG  LYS A  30     -12.444  10.718   1.252  1.00  0.240          H  
ATOM    485 2HG  LYS A  30     -13.124  12.197   1.895  1.00  0.240          H  
ATOM    486 1HD  LYS A  30     -11.255  12.318   3.531  1.00  0.240          H  
ATOM    487 2HD  LYS A  30     -10.662  10.753   2.962  1.00  0.240          H  
ATOM    488 1HE  LYS A  30     -10.191  11.658   0.766  1.00  0.240          H  
ATOM    489 2HE  LYS A  30     -10.870  13.233   1.209  1.00  0.240          H  
ATOM    490 1HZ  LYS A  30      -8.479  13.194   1.396  1.00  0.240          H  
ATOM    491 2HZ  LYS A  30      -9.178  13.415   2.868  1.00  0.240          H  
ATOM    492 3HZ  LYS A  30      -8.535  11.916   2.476  1.00  0.240          H  
ATOM    493  N   LEU A  31     -14.517   8.333   1.337  1.00  0.240          N  
ATOM    494  CA  LEU A  31     -14.512   7.635   0.071  1.00  0.380          C  
ATOM    495  C   LEU A  31     -15.900   7.408  -0.534  1.00  0.440          C  
ATOM    496  O   LEU A  31     -16.076   7.518  -1.750  1.00  0.490          O  
ATOM    497  CB  LEU A  31     -13.824   6.312   0.297  1.00  0.480          C  
ATOM    498  CG  LEU A  31     -12.346   6.395   0.629  1.00  0.480          C  
ATOM    499  CD1 LEU A  31     -11.926   5.100   1.131  1.00  0.480          C  
ATOM    500  CD2 LEU A  31     -11.519   6.750  -0.617  1.00  0.480          C  
ATOM    501  H   LEU A  31     -14.225   7.838   2.189  1.00  0.290          H  
ATOM    502  HA  LEU A  31     -13.945   8.236  -0.635  1.00  0.460          H  
ATOM    503 1HB  LEU A  31     -14.341   5.785   1.101  1.00  0.570          H  
ATOM    504 2HB  LEU A  31     -13.926   5.750  -0.599  1.00  0.570          H  
ATOM    505  HG  LEU A  31     -12.185   7.142   1.409  1.00  0.570          H  
ATOM    506 1HD1 LEU A  31     -10.882   5.164   1.390  1.00  0.570          H  
ATOM    507 2HD1 LEU A  31     -12.505   4.858   2.016  1.00  0.570          H  
ATOM    508 3HD1 LEU A  31     -12.071   4.337   0.386  1.00  0.570          H  
ATOM    509 1HD2 LEU A  31     -10.457   6.784  -0.354  1.00  0.570          H  
ATOM    510 2HD2 LEU A  31     -11.668   5.996  -1.381  1.00  0.570          H  
ATOM    511 3HD2 LEU A  31     -11.811   7.719  -1.009  1.00  0.570          H  
ATOM    512  N   LEU A  32     -16.898   7.072   0.294  1.00  0.460          N  
ATOM    513  CA  LEU A  32     -18.218   6.803  -0.251  1.00  0.590          C  
ATOM    514  C   LEU A  32     -19.239   7.946  -0.272  1.00  0.720          C  
ATOM    515  O   LEU A  32     -20.305   7.758  -0.855  1.00  0.900          O  
ATOM    516  CB  LEU A  32     -18.917   5.663   0.497  1.00  0.770          C  
ATOM    517  CG  LEU A  32     -18.300   4.289   0.533  1.00  0.770          C  
ATOM    518  CD1 LEU A  32     -19.260   3.410   1.348  1.00  0.770          C  
ATOM    519  CD2 LEU A  32     -18.072   3.733  -0.860  1.00  0.770          C  
ATOM    520  H   LEU A  32     -16.723   6.930   1.293  1.00  0.550          H  
ATOM    521  HA  LEU A  32     -18.082   6.502  -1.285  1.00  0.710          H  
ATOM    522 1HB  LEU A  32     -19.048   5.980   1.534  1.00  0.930          H  
ATOM    523 2HB  LEU A  32     -19.876   5.531   0.058  1.00  0.930          H  
ATOM    524  HG  LEU A  32     -17.356   4.338   1.045  1.00  0.930          H  
ATOM    525 1HD1 LEU A  32     -18.886   2.401   1.436  1.00  0.930          H  
ATOM    526 2HD1 LEU A  32     -19.383   3.832   2.335  1.00  0.930          H  
ATOM    527 3HD1 LEU A  32     -20.216   3.378   0.848  1.00  0.930          H  
ATOM    528 1HD2 LEU A  32     -17.643   2.738  -0.787  1.00  0.930          H  
ATOM    529 2HD2 LEU A  32     -19.016   3.687  -1.390  1.00  0.930          H  
ATOM    530 3HD2 LEU A  32     -17.391   4.368  -1.405  1.00  0.930          H  
ATOM    531  N   TRP A  33     -18.982   9.141   0.276  1.00  0.650          N  
ATOM    532  CA  TRP A  33     -20.088  10.111   0.234  1.00  0.750          C  
ATOM    533  C   TRP A  33     -20.620  10.357  -1.179  1.00  0.850          C  
ATOM    534  O   TRP A  33     -21.831  10.319  -1.392  1.00  0.920          O  
ATOM    535  CB  TRP A  33     -19.738  11.489   0.843  1.00  1.010          C  
ATOM    536  CG  TRP A  33     -19.665  11.530   2.359  1.00  1.010          C  
ATOM    537  CD1 TRP A  33     -18.572  11.835   3.105  1.00  1.010          C  
ATOM    538  CD2 TRP A  33     -20.715  11.210   3.310  1.00  1.010          C  
ATOM    539  NE1 TRP A  33     -18.860  11.730   4.429  1.00  1.010          N  
ATOM    540  CE2 TRP A  33     -20.157  11.345   4.579  1.00  1.010          C  
ATOM    541  CE3 TRP A  33     -22.061  10.811   3.187  1.00  1.010          C  
ATOM    542  CZ2 TRP A  33     -20.880  11.091   5.726  1.00  1.010          C  
ATOM    543  CZ3 TRP A  33     -22.787  10.557   4.338  1.00  1.010          C  
ATOM    544  CH2 TRP A  33     -22.210  10.693   5.576  1.00  1.010          C  
ATOM    545  H   TRP A  33     -18.123   9.319   0.807  1.00  0.780          H  
ATOM    546  HA  TRP A  33     -20.902   9.699   0.818  1.00  0.900          H  
ATOM    547 1HB  TRP A  33     -18.770  11.814   0.457  1.00  1.210          H  
ATOM    548 2HB  TRP A  33     -20.474  12.227   0.523  1.00  1.210          H  
ATOM    549  HD1 TRP A  33     -17.599  12.102   2.699  1.00  1.210          H  
ATOM    550  HE1 TRP A  33     -18.209  11.874   5.177  1.00  1.210          H  
ATOM    551  HE3 TRP A  33     -22.521  10.695   2.209  1.00  1.210          H  
ATOM    552  HZ2 TRP A  33     -20.444  11.190   6.718  1.00  1.210          H  
ATOM    553  HZ3 TRP A  33     -23.824  10.245   4.239  1.00  1.210          H  
ATOM    554  HH2 TRP A  33     -22.806  10.485   6.464  1.00  1.210          H  
ATOM    555  N   ARG A  34     -19.763  10.527  -2.186  1.00  0.890          N  
ATOM    556  CA  ARG A  34     -20.340  10.809  -3.506  1.00  0.990          C  
ATOM    557  C   ARG A  34     -21.255   9.686  -3.986  1.00  0.900          C  
ATOM    558  O   ARG A  34     -22.326   9.951  -4.541  1.00  1.010          O  
ATOM    559  CB  ARG A  34     -19.263  11.022  -4.563  1.00  1.350          C  
ATOM    560  CG  ARG A  34     -18.389  12.264  -4.381  1.00  1.350          C  
ATOM    561  CD  ARG A  34     -19.110  13.554  -4.647  1.00  1.350          C  
ATOM    562  NE  ARG A  34     -18.230  14.689  -4.415  1.00  1.350          N  
ATOM    563  CZ  ARG A  34     -17.450  15.318  -5.297  1.00  1.350          C  
ATOM    564  NH1 ARG A  34     -17.406  14.989  -6.584  1.00  1.350          N  
ATOM    565  NH2 ARG A  34     -16.721  16.288  -4.805  1.00  1.350          N  
ATOM    566  H   ARG A  34     -18.764  10.519  -2.010  1.00  1.070          H  
ATOM    567  HA  ARG A  34     -20.942  11.711  -3.424  1.00  1.190          H  
ATOM    568 1HB  ARG A  34     -18.600  10.156  -4.577  1.00  1.620          H  
ATOM    569 2HB  ARG A  34     -19.733  11.085  -5.545  1.00  1.620          H  
ATOM    570 1HG  ARG A  34     -18.028  12.303  -3.353  1.00  1.620          H  
ATOM    571 2HG  ARG A  34     -17.538  12.210  -5.055  1.00  1.620          H  
ATOM    572 1HD  ARG A  34     -19.470  13.585  -5.669  1.00  1.620          H  
ATOM    573 2HD  ARG A  34     -19.948  13.657  -3.964  1.00  1.620          H  
ATOM    574  HE  ARG A  34     -18.149  15.039  -3.441  1.00  1.620          H  
ATOM    575 1HH1 ARG A  34     -17.977  14.236  -6.935  1.00  1.620          H  
ATOM    576 2HH1 ARG A  34     -16.800  15.492  -7.216  1.00  1.620          H  
ATOM    577 1HH2 ARG A  34     -16.809  16.462  -3.782  1.00  1.620          H  
ATOM    578 2HH2 ARG A  34     -16.097  16.823  -5.383  1.00  1.620          H  
ATOM    579  N   GLU A  35     -20.829   8.441  -3.782  1.00  0.700          N  
ATOM    580  CA  GLU A  35     -21.596   7.280  -4.204  1.00  0.610          C  
ATOM    581  C   GLU A  35     -22.900   7.139  -3.437  1.00  0.510          C  
ATOM    582  O   GLU A  35     -23.952   6.874  -4.030  1.00  0.430          O  
ATOM    583  CB  GLU A  35     -20.721   6.024  -4.083  1.00  0.890          C  
ATOM    584  CG  GLU A  35     -21.367   4.769  -4.576  1.00  0.890          C  
ATOM    585  CD  GLU A  35     -20.438   3.590  -4.682  1.00  0.890          C  
ATOM    586  OE1 GLU A  35     -19.282   3.724  -4.373  1.00  0.890          O  
ATOM    587  OE2 GLU A  35     -20.868   2.560  -5.136  1.00  0.890          O  
ATOM    588  H   GLU A  35     -19.931   8.306  -3.331  1.00  0.840          H  
ATOM    589  HA  GLU A  35     -21.871   7.417  -5.239  1.00  0.730          H  
ATOM    590 1HB  GLU A  35     -19.787   6.169  -4.625  1.00  1.070          H  
ATOM    591 2HB  GLU A  35     -20.463   5.870  -3.032  1.00  1.070          H  
ATOM    592 1HG  GLU A  35     -22.147   4.525  -3.866  1.00  1.070          H  
ATOM    593 2HG  GLU A  35     -21.829   4.952  -5.529  1.00  1.070          H  
ATOM    594  N   LEU A  36     -22.847   7.336  -2.124  1.00  0.560          N  
ATOM    595  CA  LEU A  36     -24.027   7.205  -1.286  1.00  0.550          C  
ATOM    596  C   LEU A  36     -25.065   8.245  -1.645  1.00  0.640          C  
ATOM    597  O   LEU A  36     -26.261   7.931  -1.734  1.00  0.640          O  
ATOM    598  CB  LEU A  36     -23.625   7.417   0.172  1.00  0.770          C  
ATOM    599  CG  LEU A  36     -22.731   6.361   0.780  1.00  0.770          C  
ATOM    600  CD1 LEU A  36     -22.196   6.888   2.118  1.00  0.770          C  
ATOM    601  CD2 LEU A  36     -23.487   5.034   0.969  1.00  0.770          C  
ATOM    602  H   LEU A  36     -21.944   7.551  -1.694  1.00  0.670          H  
ATOM    603  HA  LEU A  36     -24.459   6.222  -1.442  1.00  0.660          H  
ATOM    604 1HB  LEU A  36     -23.104   8.373   0.241  1.00  0.930          H  
ATOM    605 2HB  LEU A  36     -24.517   7.471   0.770  1.00  0.930          H  
ATOM    606  HG  LEU A  36     -21.915   6.193   0.126  1.00  0.930          H  
ATOM    607 1HD1 LEU A  36     -21.522   6.163   2.536  1.00  0.930          H  
ATOM    608 2HD1 LEU A  36     -21.653   7.814   1.954  1.00  0.930          H  
ATOM    609 3HD1 LEU A  36     -23.017   7.068   2.805  1.00  0.930          H  
ATOM    610 1HD2 LEU A  36     -22.809   4.317   1.392  1.00  0.930          H  
ATOM    611 2HD2 LEU A  36     -24.332   5.180   1.641  1.00  0.930          H  
ATOM    612 3HD2 LEU A  36     -23.848   4.657   0.019  1.00  0.930          H  
ATOM    613  N   LEU A  37     -24.612   9.483  -1.895  1.00  0.730          N  
ATOM    614  CA  LEU A  37     -25.543  10.537  -2.235  1.00  0.780          C  
ATOM    615  C   LEU A  37     -26.168  10.248  -3.568  1.00  0.680          C  
ATOM    616  O   LEU A  37     -27.383  10.405  -3.716  1.00  0.670          O  
ATOM    617  CB  LEU A  37     -24.863  11.918  -2.299  1.00  1.070          C  
ATOM    618  CG  LEU A  37     -24.836  12.749  -0.990  1.00  1.070          C  
ATOM    619  CD1 LEU A  37     -23.980  12.070   0.055  1.00  1.070          C  
ATOM    620  CD2 LEU A  37     -24.294  14.119  -1.264  1.00  1.070          C  
ATOM    621  H   LEU A  37     -23.615   9.695  -1.796  1.00  0.880          H  
ATOM    622  HA  LEU A  37     -26.332  10.569  -1.487  1.00  0.940          H  
ATOM    623 1HB  LEU A  37     -23.826  11.762  -2.607  1.00  1.290          H  
ATOM    624 2HB  LEU A  37     -25.349  12.506  -3.063  1.00  1.290          H  
ATOM    625  HG  LEU A  37     -25.855  12.829  -0.603  1.00  1.290          H  
ATOM    626 1HD1 LEU A  37     -23.980  12.662   0.947  1.00  1.290          H  
ATOM    627 2HD1 LEU A  37     -24.348  11.084   0.268  1.00  1.290          H  
ATOM    628 3HD1 LEU A  37     -22.976  12.010  -0.304  1.00  1.290          H  
ATOM    629 1HD2 LEU A  37     -24.299  14.675  -0.335  1.00  1.290          H  
ATOM    630 2HD2 LEU A  37     -23.274  14.038  -1.634  1.00  1.290          H  
ATOM    631 3HD2 LEU A  37     -24.902  14.631  -1.994  1.00  1.290          H  
ATOM    632  N   CYS A  38     -25.374   9.771  -4.534  1.00  0.630          N  
ATOM    633  CA  CYS A  38     -25.916   9.486  -5.844  1.00  0.520          C  
ATOM    634  C   CYS A  38     -27.004   8.432  -5.753  1.00  0.350          C  
ATOM    635  O   CYS A  38     -28.107   8.642  -6.254  1.00  0.340          O  
ATOM    636  CB  CYS A  38     -24.824   8.975  -6.785  1.00  0.770          C  
ATOM    637  SG  CYS A  38     -23.602  10.195  -7.283  1.00  0.770          S  
ATOM    638  H   CYS A  38     -24.367   9.680  -4.367  1.00  0.760          H  
ATOM    639  HA  CYS A  38     -26.343  10.402  -6.255  1.00  0.620          H  
ATOM    640 1HB  CYS A  38     -24.294   8.149  -6.308  1.00  0.930          H  
ATOM    641 2HB  CYS A  38     -25.268   8.592  -7.661  1.00  0.930          H  
ATOM    642  HG  CYS A  38     -22.932  10.195  -6.103  1.00  0.930          H  
ATOM    643  N   PHE A  39     -26.749   7.357  -4.994  1.00  0.270          N  
ATOM    644  CA  PHE A  39     -27.736   6.296  -4.882  1.00  0.190          C  
ATOM    645  C   PHE A  39     -29.019   6.791  -4.259  1.00  0.280          C  
ATOM    646  O   PHE A  39     -30.107   6.457  -4.750  1.00  0.280          O  
ATOM    647  CB  PHE A  39     -27.167   5.134  -4.090  1.00  0.300          C  
ATOM    648  CG  PHE A  39     -26.059   4.361  -4.812  1.00  0.300          C  
ATOM    649  CD1 PHE A  39     -25.857   4.431  -6.211  1.00  0.300          C  
ATOM    650  CD2 PHE A  39     -25.203   3.565  -4.085  1.00  0.300          C  
ATOM    651  CE1 PHE A  39     -24.853   3.750  -6.810  1.00  0.300          C  
ATOM    652  CE2 PHE A  39     -24.212   2.885  -4.696  1.00  0.300          C  
ATOM    653  CZ  PHE A  39     -24.032   2.984  -6.060  1.00  0.300          C  
ATOM    654  H   PHE A  39     -25.826   7.245  -4.562  1.00  0.320          H  
ATOM    655  HA  PHE A  39     -28.008   5.961  -5.865  1.00  0.230          H  
ATOM    656 1HB  PHE A  39     -26.759   5.514  -3.152  1.00  0.360          H  
ATOM    657 2HB  PHE A  39     -27.956   4.454  -3.847  1.00  0.360          H  
ATOM    658  HD1 PHE A  39     -26.473   5.028  -6.830  1.00  0.360          H  
ATOM    659  HD2 PHE A  39     -25.316   3.490  -3.014  1.00  0.360          H  
ATOM    660  HE1 PHE A  39     -24.700   3.825  -7.885  1.00  0.360          H  
ATOM    661  HE2 PHE A  39     -23.534   2.266  -4.112  1.00  0.360          H  
ATOM    662  HZ  PHE A  39     -23.209   2.443  -6.529  1.00  0.360          H  
ATOM    663  N   LEU A  40     -28.929   7.614  -3.213  1.00  0.410          N  
ATOM    664  CA  LEU A  40     -30.160   8.136  -2.666  1.00  0.570          C  
ATOM    665  C   LEU A  40     -30.848   9.019  -3.698  1.00  0.510          C  
ATOM    666  O   LEU A  40     -32.059   8.921  -3.871  1.00  0.550          O  
ATOM    667  CB  LEU A  40     -29.952   8.930  -1.374  1.00  0.730          C  
ATOM    668  CG  LEU A  40     -31.265   9.563  -0.774  1.00  0.730          C  
ATOM    669  CD1 LEU A  40     -32.305   8.480  -0.438  1.00  0.730          C  
ATOM    670  CD2 LEU A  40     -30.925  10.348   0.442  1.00  0.730          C  
ATOM    671  H   LEU A  40     -28.018   7.848  -2.797  1.00  0.490          H  
ATOM    672  HA  LEU A  40     -30.802   7.290  -2.450  1.00  0.680          H  
ATOM    673 1HB  LEU A  40     -29.522   8.273  -0.631  1.00  0.880          H  
ATOM    674 2HB  LEU A  40     -29.237   9.737  -1.574  1.00  0.880          H  
ATOM    675  HG  LEU A  40     -31.694  10.223  -1.501  1.00  0.880          H  
ATOM    676 1HD1 LEU A  40     -33.198   8.958  -0.037  1.00  0.880          H  
ATOM    677 2HD1 LEU A  40     -32.585   7.926  -1.327  1.00  0.880          H  
ATOM    678 3HD1 LEU A  40     -31.907   7.807   0.291  1.00  0.880          H  
ATOM    679 1HD2 LEU A  40     -31.825  10.813   0.846  1.00  0.880          H  
ATOM    680 2HD2 LEU A  40     -30.503   9.690   1.170  1.00  0.880          H  
ATOM    681 3HD2 LEU A  40     -30.211  11.122   0.172  1.00  0.880          H  
ATOM    682  N   GLY A  41     -30.101   9.882  -4.389  1.00  0.430          N  
ATOM    683  CA  GLY A  41     -30.699  10.770  -5.375  1.00  0.420          C  
ATOM    684  C   GLY A  41     -31.441  10.016  -6.469  1.00  0.360          C  
ATOM    685  O   GLY A  41     -32.531  10.433  -6.881  1.00  0.450          O  
ATOM    686  H   GLY A  41     -29.095   9.945  -4.202  1.00  0.520          H  
ATOM    687 1HA  GLY A  41     -31.365  11.475  -4.879  1.00  0.500          H  
ATOM    688 2HA  GLY A  41     -29.907  11.343  -5.843  1.00  0.500          H  
ATOM    689  N   PHE A  42     -30.884   8.884  -6.906  1.00  0.350          N  
ATOM    690  CA  PHE A  42     -31.507   8.076  -7.940  1.00  0.360          C  
ATOM    691  C   PHE A  42     -32.826   7.532  -7.390  1.00  0.460          C  
ATOM    692  O   PHE A  42     -33.875   7.623  -8.045  1.00  0.500          O  
ATOM    693  CB  PHE A  42     -30.583   6.899  -8.299  1.00  0.500          C  
ATOM    694  CG  PHE A  42     -29.214   7.271  -8.873  1.00  0.500          C  
ATOM    695  CD1 PHE A  42     -28.133   6.435  -8.635  1.00  0.500          C  
ATOM    696  CD2 PHE A  42     -28.984   8.427  -9.617  1.00  0.500          C  
ATOM    697  CE1 PHE A  42     -26.867   6.734  -9.107  1.00  0.500          C  
ATOM    698  CE2 PHE A  42     -27.717   8.719 -10.094  1.00  0.500          C  
ATOM    699  CZ  PHE A  42     -26.663   7.871  -9.840  1.00  0.500          C  
ATOM    700  H   PHE A  42     -29.952   8.639  -6.553  1.00  0.420          H  
ATOM    701  HA  PHE A  42     -31.718   8.691  -8.811  1.00  0.430          H  
ATOM    702 1HB  PHE A  42     -30.414   6.304  -7.410  1.00  0.600          H  
ATOM    703 2HB  PHE A  42     -31.079   6.269  -9.025  1.00  0.600          H  
ATOM    704  HD1 PHE A  42     -28.301   5.533  -8.064  1.00  0.600          H  
ATOM    705  HD2 PHE A  42     -29.799   9.114  -9.831  1.00  0.600          H  
ATOM    706  HE1 PHE A  42     -26.032   6.062  -8.909  1.00  0.600          H  
ATOM    707  HE2 PHE A  42     -27.556   9.627 -10.675  1.00  0.600          H  
ATOM    708  HZ  PHE A  42     -25.669   8.104 -10.220  1.00  0.600          H  
ATOM    709  N   TYR A  43     -32.774   7.014  -6.155  1.00  0.500          N  
ATOM    710  CA  TYR A  43     -33.933   6.458  -5.469  1.00  0.590          C  
ATOM    711  C   TYR A  43     -35.031   7.515  -5.342  1.00  0.660          C  
ATOM    712  O   TYR A  43     -36.196   7.244  -5.645  1.00  0.720          O  
ATOM    713  CB  TYR A  43     -33.538   5.945  -4.082  1.00  0.790          C  
ATOM    714  CG  TYR A  43     -34.646   5.267  -3.331  1.00  0.790          C  
ATOM    715  CD1 TYR A  43     -34.852   3.920  -3.545  1.00  0.790          C  
ATOM    716  CD2 TYR A  43     -35.469   5.968  -2.450  1.00  0.790          C  
ATOM    717  CE1 TYR A  43     -35.849   3.267  -2.888  1.00  0.790          C  
ATOM    718  CE2 TYR A  43     -36.490   5.299  -1.792  1.00  0.790          C  
ATOM    719  CZ  TYR A  43     -36.675   3.948  -2.007  1.00  0.790          C  
ATOM    720  OH  TYR A  43     -37.691   3.277  -1.358  1.00  0.790          O  
ATOM    721  H   TYR A  43     -31.865   6.967  -5.681  1.00  0.600          H  
ATOM    722  HA  TYR A  43     -34.327   5.631  -6.060  1.00  0.710          H  
ATOM    723 1HB  TYR A  43     -32.708   5.244  -4.181  1.00  0.950          H  
ATOM    724 2HB  TYR A  43     -33.185   6.767  -3.478  1.00  0.950          H  
ATOM    725  HD1 TYR A  43     -34.213   3.369  -4.243  1.00  0.950          H  
ATOM    726  HD2 TYR A  43     -35.317   7.034  -2.281  1.00  0.950          H  
ATOM    727  HE1 TYR A  43     -35.987   2.216  -3.069  1.00  0.950          H  
ATOM    728  HE2 TYR A  43     -37.143   5.836  -1.103  1.00  0.950          H  
ATOM    729  HH  TYR A  43     -37.601   2.298  -1.507  1.00  0.950          H  
ATOM    730  N   MET A  44     -34.657   8.717  -4.878  1.00  0.650          N  
ATOM    731  CA  MET A  44     -35.585   9.823  -4.690  1.00  0.700          C  
ATOM    732  C   MET A  44     -36.275  10.215  -5.971  1.00  0.620          C  
ATOM    733  O   MET A  44     -37.488  10.430  -5.970  1.00  0.640          O  
ATOM    734  CB  MET A  44     -34.867  11.064  -4.180  1.00  0.960          C  
ATOM    735  CG  MET A  44     -34.371  11.034  -2.762  1.00  0.960          C  
ATOM    736  SD  MET A  44     -33.270  12.446  -2.407  1.00  0.960          S  
ATOM    737  CE  MET A  44     -34.367  13.851  -2.507  1.00  0.960          C  
ATOM    738  H   MET A  44     -33.676   8.850  -4.636  1.00  0.780          H  
ATOM    739  HA  MET A  44     -36.342   9.517  -3.972  1.00  0.840          H  
ATOM    740 1HB  MET A  44     -34.005  11.255  -4.817  1.00  1.150          H  
ATOM    741 2HB  MET A  44     -35.537  11.906  -4.285  1.00  1.150          H  
ATOM    742 1HG  MET A  44     -35.218  11.075  -2.080  1.00  1.150          H  
ATOM    743 2HG  MET A  44     -33.839  10.110  -2.582  1.00  1.150          H  
ATOM    744 1HE  MET A  44     -33.806  14.764  -2.288  1.00  1.150          H  
ATOM    745 2HE  MET A  44     -34.791  13.932  -3.503  1.00  1.150          H  
ATOM    746 3HE  MET A  44     -35.167  13.745  -1.776  1.00  1.150          H  
ATOM    747  N   ALA A  45     -35.516  10.337  -7.064  1.00  0.570          N  
ATOM    748  CA  ALA A  45     -36.108  10.717  -8.334  1.00  0.520          C  
ATOM    749  C   ALA A  45     -37.149   9.696  -8.773  1.00  0.530          C  
ATOM    750  O   ALA A  45     -38.207  10.066  -9.301  1.00  0.490          O  
ATOM    751  CB  ALA A  45     -35.024  10.853  -9.380  1.00  0.750          C  
ATOM    752  H   ALA A  45     -34.500  10.200  -7.002  1.00  0.680          H  
ATOM    753  HA  ALA A  45     -36.604  11.677  -8.203  1.00  0.620          H  
ATOM    754 1HB  ALA A  45     -35.468  11.161 -10.315  1.00  0.900          H  
ATOM    755 2HB  ALA A  45     -34.298  11.598  -9.052  1.00  0.900          H  
ATOM    756 3HB  ALA A  45     -34.523   9.892  -9.501  1.00  0.900          H  
ATOM    757  N   LEU A  46     -36.856   8.409  -8.548  1.00  0.580          N  
ATOM    758  CA  LEU A  46     -37.786   7.359  -8.919  1.00  0.590          C  
ATOM    759  C   LEU A  46     -39.018   7.389  -8.048  1.00  0.630          C  
ATOM    760  O   LEU A  46     -40.139   7.222  -8.543  1.00  0.650          O  
ATOM    761  CB  LEU A  46     -37.161   5.980  -8.761  1.00  0.820          C  
ATOM    762  CG  LEU A  46     -38.036   4.774  -9.184  1.00  0.820          C  
ATOM    763  CD1 LEU A  46     -38.378   4.894 -10.696  1.00  0.820          C  
ATOM    764  CD2 LEU A  46     -37.278   3.499  -8.850  1.00  0.820          C  
ATOM    765  H   LEU A  46     -35.932   8.162  -8.166  1.00  0.700          H  
ATOM    766  HA  LEU A  46     -38.076   7.532  -9.947  1.00  0.710          H  
ATOM    767 1HB  LEU A  46     -36.259   5.959  -9.323  1.00  0.990          H  
ATOM    768 2HB  LEU A  46     -36.898   5.838  -7.708  1.00  0.990          H  
ATOM    769  HG  LEU A  46     -38.978   4.776  -8.625  1.00  0.990          H  
ATOM    770 1HD1 LEU A  46     -38.969   4.083 -11.020  1.00  0.990          H  
ATOM    771 2HD1 LEU A  46     -38.933   5.799 -10.894  1.00  0.990          H  
ATOM    772 3HD1 LEU A  46     -37.467   4.899 -11.254  1.00  0.990          H  
ATOM    773 1HD2 LEU A  46     -37.851   2.634  -9.118  1.00  0.990          H  
ATOM    774 2HD2 LEU A  46     -36.363   3.489  -9.379  1.00  0.990          H  
ATOM    775 3HD2 LEU A  46     -37.074   3.472  -7.774  1.00  0.990          H  
ATOM    776  N   SER A  47     -38.805   7.569  -6.745  1.00  0.660          N  
ATOM    777  CA  SER A  47     -39.874   7.586  -5.775  1.00  0.730          C  
ATOM    778  C   SER A  47     -40.820   8.712  -6.092  1.00  0.750          C  
ATOM    779  O   SER A  47     -42.043   8.526  -6.074  1.00  0.820          O  
ATOM    780  CB  SER A  47     -39.302   7.732  -4.377  1.00  0.990          C  
ATOM    781  OG  SER A  47     -40.311   7.693  -3.404  1.00  0.990          O  
ATOM    782  H   SER A  47     -37.846   7.654  -6.401  1.00  0.790          H  
ATOM    783  HA  SER A  47     -40.428   6.662  -5.854  1.00  0.880          H  
ATOM    784 1HB  SER A  47     -38.580   6.933  -4.197  1.00  1.190          H  
ATOM    785 2HB  SER A  47     -38.763   8.673  -4.308  1.00  1.190          H  
ATOM    786  HG  SER A  47     -39.859   7.836  -2.565  1.00  1.190          H  
ATOM    787  N   ALA A  48     -40.265   9.893  -6.374  1.00  0.710          N  
ATOM    788  CA  ALA A  48     -41.085  11.019  -6.728  1.00  0.730          C  
ATOM    789  C   ALA A  48     -41.856  10.725  -8.003  1.00  0.720          C  
ATOM    790  O   ALA A  48     -43.039  11.038  -8.083  1.00  0.740          O  
ATOM    791  CB  ALA A  48     -40.234  12.253  -6.905  1.00  1.010          C  
ATOM    792  H   ALA A  48     -39.248  10.004  -6.330  1.00  0.850          H  
ATOM    793  HA  ALA A  48     -41.800  11.184  -5.924  1.00  0.880          H  
ATOM    794 1HB  ALA A  48     -40.865  13.101  -7.157  1.00  1.220          H  
ATOM    795 2HB  ALA A  48     -39.695  12.455  -5.981  1.00  1.220          H  
ATOM    796 3HB  ALA A  48     -39.517  12.077  -7.711  1.00  1.220          H  
ATOM    797  N   ALA A  49     -41.228  10.097  -9.009  1.00  0.680          N  
ATOM    798  CA  ALA A  49     -41.994   9.814 -10.211  1.00  0.670          C  
ATOM    799  C   ALA A  49     -43.155   8.872  -9.894  1.00  0.690          C  
ATOM    800  O   ALA A  49     -44.312   9.111 -10.275  1.00  0.730          O  
ATOM    801  CB  ALA A  49     -41.107   9.203 -11.282  1.00  0.940          C  
ATOM    802  H   ALA A  49     -40.223   9.883  -8.966  1.00  0.820          H  
ATOM    803  HA  ALA A  49     -42.394  10.754 -10.566  1.00  0.800          H  
ATOM    804 1HB  ALA A  49     -41.691   9.025 -12.181  1.00  1.130          H  
ATOM    805 2HB  ALA A  49     -40.291   9.890 -11.501  1.00  1.130          H  
ATOM    806 3HB  ALA A  49     -40.696   8.260 -10.920  1.00  1.130          H  
ATOM    807  N   TYR A  50     -42.888   7.840  -9.100  1.00  0.700          N  
ATOM    808  CA  TYR A  50     -43.928   6.894  -8.736  1.00  0.710          C  
ATOM    809  C   TYR A  50     -45.101   7.563  -8.045  1.00  0.650          C  
ATOM    810  O   TYR A  50     -46.260   7.292  -8.359  1.00  0.610          O  
ATOM    811  CB  TYR A  50     -43.362   5.743  -7.905  1.00  0.990          C  
ATOM    812  CG  TYR A  50     -44.430   4.812  -7.361  1.00  0.990          C  
ATOM    813  CD1 TYR A  50     -45.146   3.992  -8.216  1.00  0.990          C  
ATOM    814  CD2 TYR A  50     -44.674   4.766  -5.994  1.00  0.990          C  
ATOM    815  CE1 TYR A  50     -46.112   3.142  -7.718  1.00  0.990          C  
ATOM    816  CE2 TYR A  50     -45.635   3.919  -5.490  1.00  0.990          C  
ATOM    817  CZ  TYR A  50     -46.363   3.101  -6.344  1.00  0.990          C  
ATOM    818  OH  TYR A  50     -47.348   2.248  -5.830  1.00  0.990          O  
ATOM    819  H   TYR A  50     -41.925   7.676  -8.780  1.00  0.840          H  
ATOM    820  HA  TYR A  50     -44.318   6.472  -9.649  1.00  0.850          H  
ATOM    821 1HB  TYR A  50     -42.669   5.162  -8.516  1.00  1.190          H  
ATOM    822 2HB  TYR A  50     -42.794   6.146  -7.066  1.00  1.190          H  
ATOM    823  HD1 TYR A  50     -44.958   4.028  -9.286  1.00  1.190          H  
ATOM    824  HD2 TYR A  50     -44.106   5.402  -5.318  1.00  1.190          H  
ATOM    825  HE1 TYR A  50     -46.679   2.508  -8.397  1.00  1.190          H  
ATOM    826  HE2 TYR A  50     -45.822   3.898  -4.416  1.00  1.190          H  
ATOM    827  HH  TYR A  50     -47.757   1.714  -6.568  1.00  1.190          H  
ATOM    828  N   ARG A  51     -44.819   8.393  -7.060  1.00  0.670          N  
ATOM    829  CA  ARG A  51     -45.866   9.040  -6.298  1.00  0.560          C  
ATOM    830  C   ARG A  51     -46.547  10.247  -6.960  1.00  0.630          C  
ATOM    831  O   ARG A  51     -47.752  10.451  -6.763  1.00  0.600          O  
ATOM    832  CB  ARG A  51     -45.287   9.450  -4.968  1.00  0.830          C  
ATOM    833  CG  ARG A  51     -44.970   8.272  -4.106  1.00  0.830          C  
ATOM    834  CD  ARG A  51     -44.346   8.627  -2.841  1.00  0.830          C  
ATOM    835  NE  ARG A  51     -43.978   7.423  -2.123  1.00  0.830          N  
ATOM    836  CZ  ARG A  51     -44.778   6.713  -1.288  1.00  0.830          C  
ATOM    837  NH1 ARG A  51     -46.013   7.099  -1.031  1.00  0.830          N  
ATOM    838  NH2 ARG A  51     -44.307   5.631  -0.717  1.00  0.830          N  
ATOM    839  H   ARG A  51     -43.834   8.561  -6.818  1.00  0.800          H  
ATOM    840  HA  ARG A  51     -46.634   8.290  -6.108  1.00  0.670          H  
ATOM    841 1HB  ARG A  51     -44.358   9.995  -5.139  1.00  0.990          H  
ATOM    842 2HB  ARG A  51     -45.975  10.109  -4.443  1.00  0.990          H  
ATOM    843 1HG  ARG A  51     -45.881   7.714  -3.907  1.00  0.990          H  
ATOM    844 2HG  ARG A  51     -44.268   7.634  -4.638  1.00  0.990          H  
ATOM    845 1HD  ARG A  51     -43.433   9.197  -3.039  1.00  0.990          H  
ATOM    846 2HD  ARG A  51     -45.015   9.224  -2.226  1.00  0.990          H  
ATOM    847  HE  ARG A  51     -43.042   7.068  -2.288  1.00  0.990          H  
ATOM    848 1HH1 ARG A  51     -46.385   7.933  -1.448  1.00  0.990          H  
ATOM    849 2HH1 ARG A  51     -46.584   6.558  -0.390  1.00  0.990          H  
ATOM    850 1HH2 ARG A  51     -43.364   5.333  -0.886  1.00  0.990          H  
ATOM    851 2HH2 ARG A  51     -44.884   5.093  -0.056  1.00  0.990          H  
ATOM    852  N   PHE A  52     -45.804  11.060  -7.717  1.00  0.720          N  
ATOM    853  CA  PHE A  52     -46.361  12.295  -8.247  1.00  0.770          C  
ATOM    854  C   PHE A  52     -46.423  12.474  -9.786  1.00  0.780          C  
ATOM    855  O   PHE A  52     -47.012  13.456 -10.245  1.00  0.830          O  
ATOM    856  CB  PHE A  52     -45.541  13.441  -7.663  1.00  1.060          C  
ATOM    857  CG  PHE A  52     -45.453  13.362  -6.148  1.00  1.060          C  
ATOM    858  CD1 PHE A  52     -44.236  13.051  -5.557  1.00  1.060          C  
ATOM    859  CD2 PHE A  52     -46.556  13.542  -5.326  1.00  1.060          C  
ATOM    860  CE1 PHE A  52     -44.109  12.929  -4.188  1.00  1.060          C  
ATOM    861  CE2 PHE A  52     -46.435  13.418  -3.951  1.00  1.060          C  
ATOM    862  CZ  PHE A  52     -45.208  13.111  -3.381  1.00  1.060          C  
ATOM    863  H   PHE A  52     -44.814  10.868  -7.858  1.00  0.860          H  
ATOM    864  HA  PHE A  52     -47.381  12.376  -7.876  1.00  0.920          H  
ATOM    865 1HB  PHE A  52     -44.531  13.406  -8.074  1.00  1.270          H  
ATOM    866 2HB  PHE A  52     -45.984  14.394  -7.939  1.00  1.270          H  
ATOM    867  HD1 PHE A  52     -43.375  12.901  -6.197  1.00  1.270          H  
ATOM    868  HD2 PHE A  52     -47.527  13.773  -5.768  1.00  1.270          H  
ATOM    869  HE1 PHE A  52     -43.141  12.685  -3.745  1.00  1.270          H  
ATOM    870  HE2 PHE A  52     -47.307  13.556  -3.313  1.00  1.270          H  
ATOM    871  HZ  PHE A  52     -45.114  13.012  -2.292  1.00  1.270          H  
ATOM    872  N   VAL A  53     -45.781  11.605 -10.586  1.00  0.820          N  
ATOM    873  CA  VAL A  53     -45.703  11.818 -12.036  1.00  0.910          C  
ATOM    874  C   VAL A  53     -46.349  10.726 -12.889  1.00  0.790          C  
ATOM    875  O   VAL A  53     -47.051  11.025 -13.857  1.00  0.690          O  
ATOM    876  CB  VAL A  53     -44.229  11.943 -12.482  1.00  1.240          C  
ATOM    877  CG1 VAL A  53     -44.119  12.110 -14.004  1.00  1.240          C  
ATOM    878  CG2 VAL A  53     -43.574  13.111 -11.744  1.00  1.240          C  
ATOM    879  H   VAL A  53     -45.331  10.772 -10.208  1.00  0.980          H  
ATOM    880  HA  VAL A  53     -46.208  12.756 -12.265  1.00  1.090          H  
ATOM    881  HB  VAL A  53     -43.724  11.027 -12.252  1.00  1.490          H  
ATOM    882 1HG1 VAL A  53     -43.067  12.176 -14.281  1.00  1.490          H  
ATOM    883 2HG1 VAL A  53     -44.564  11.265 -14.525  1.00  1.490          H  
ATOM    884 3HG1 VAL A  53     -44.630  13.026 -14.304  1.00  1.490          H  
ATOM    885 1HG2 VAL A  53     -42.530  13.189 -12.038  1.00  1.490          H  
ATOM    886 2HG2 VAL A  53     -44.094  14.034 -11.996  1.00  1.490          H  
ATOM    887 3HG2 VAL A  53     -43.634  12.947 -10.668  1.00  1.490          H  
ATOM    888  N   LEU A  54     -46.026   9.471 -12.592  1.00  0.860          N  
ATOM    889  CA  LEU A  54     -46.424   8.353 -13.445  1.00  0.840          C  
ATOM    890  C   LEU A  54     -47.939   8.168 -13.534  1.00  0.760          C  
ATOM    891  O   LEU A  54     -48.685   8.395 -12.574  1.00  0.730          O  
ATOM    892  CB  LEU A  54     -45.807   7.028 -12.956  1.00  1.180          C  
ATOM    893  CG  LEU A  54     -44.255   6.849 -12.978  1.00  1.180          C  
ATOM    894  CD1 LEU A  54     -43.926   5.413 -12.438  1.00  1.180          C  
ATOM    895  CD2 LEU A  54     -43.679   7.080 -14.373  1.00  1.180          C  
ATOM    896  H   LEU A  54     -45.459   9.302 -11.762  1.00  1.030          H  
ATOM    897  HA  LEU A  54     -46.073   8.560 -14.451  1.00  1.010          H  
ATOM    898 1HB  LEU A  54     -46.087   6.932 -11.912  1.00  1.420          H  
ATOM    899 2HB  LEU A  54     -46.257   6.211 -13.500  1.00  1.420          H  
ATOM    900  HG  LEU A  54     -43.812   7.563 -12.304  1.00  1.420          H  
ATOM    901 1HD1 LEU A  54     -42.846   5.270 -12.405  1.00  1.420          H  
ATOM    902 2HD1 LEU A  54     -44.328   5.275 -11.452  1.00  1.420          H  
ATOM    903 3HD1 LEU A  54     -44.367   4.664 -13.101  1.00  1.420          H  
ATOM    904 1HD2 LEU A  54     -42.598   6.950 -14.341  1.00  1.420          H  
ATOM    905 2HD2 LEU A  54     -44.095   6.375 -15.070  1.00  1.420          H  
ATOM    906 3HD2 LEU A  54     -43.899   8.087 -14.713  1.00  1.420          H  
ATOM    907  N   THR A  55     -48.389   7.734 -14.712  1.00  0.750          N  
ATOM    908  CA  THR A  55     -49.807   7.476 -14.958  1.00  0.720          C  
ATOM    909  C   THR A  55     -50.182   6.137 -14.362  1.00  0.740          C  
ATOM    910  O   THR A  55     -49.307   5.333 -14.048  1.00  0.720          O  
ATOM    911  CB  THR A  55     -50.121   7.450 -16.469  1.00  1.020          C  
ATOM    912  OG1 THR A  55     -49.444   6.329 -17.097  1.00  1.020          O  
ATOM    913  CG2 THR A  55     -49.627   8.740 -17.104  1.00  1.020          C  
ATOM    914  H   THR A  55     -47.710   7.575 -15.463  1.00  0.900          H  
ATOM    915  HA  THR A  55     -50.403   8.251 -14.476  1.00  0.860          H  
ATOM    916  HB  THR A  55     -51.196   7.354 -16.618  1.00  1.220          H  
ATOM    917  HG1 THR A  55     -49.687   6.307 -18.035  1.00  1.220          H  
ATOM    918 1HG2 THR A  55     -49.846   8.731 -18.170  1.00  1.220          H  
ATOM    919 2HG2 THR A  55     -50.130   9.584 -16.635  1.00  1.220          H  
ATOM    920 3HG2 THR A  55     -48.553   8.838 -16.961  1.00  1.220          H  
ATOM    921  N   GLU A  56     -51.475   5.832 -14.261  1.00  0.750          N  
ATOM    922  CA  GLU A  56     -51.876   4.551 -13.678  1.00  0.790          C  
ATOM    923  C   GLU A  56     -51.305   3.364 -14.447  1.00  0.780          C  
ATOM    924  O   GLU A  56     -50.932   2.348 -13.853  1.00  0.800          O  
ATOM    925  CB  GLU A  56     -53.400   4.476 -13.618  1.00  1.090          C  
ATOM    926  CG  GLU A  56     -54.033   5.487 -12.650  1.00  1.090          C  
ATOM    927  CD  GLU A  56     -54.157   6.881 -13.234  1.00  1.090          C  
ATOM    928  OE1 GLU A  56     -53.786   7.060 -14.380  1.00  1.090          O  
ATOM    929  OE2 GLU A  56     -54.594   7.761 -12.540  1.00  1.090          O  
ATOM    930  H   GLU A  56     -52.193   6.505 -14.543  1.00  0.900          H  
ATOM    931  HA  GLU A  56     -51.491   4.506 -12.661  1.00  0.950          H  
ATOM    932 1HB  GLU A  56     -53.817   4.641 -14.611  1.00  1.310          H  
ATOM    933 2HB  GLU A  56     -53.698   3.479 -13.299  1.00  1.310          H  
ATOM    934 1HG  GLU A  56     -55.025   5.132 -12.370  1.00  1.310          H  
ATOM    935 2HG  GLU A  56     -53.426   5.531 -11.746  1.00  1.310          H  
ATOM    936  N   GLY A  57     -51.235   3.494 -15.769  1.00  0.750          N  
ATOM    937  CA  GLY A  57     -50.674   2.454 -16.614  1.00  0.750          C  
ATOM    938  C   GLY A  57     -49.210   2.241 -16.253  1.00  0.720          C  
ATOM    939  O   GLY A  57     -48.769   1.108 -16.001  1.00  0.770          O  
ATOM    940  H   GLY A  57     -51.589   4.346 -16.180  1.00  0.900          H  
ATOM    941 1HA  GLY A  57     -51.229   1.527 -16.476  1.00  0.900          H  
ATOM    942 2HA  GLY A  57     -50.763   2.742 -17.661  1.00  0.900          H  
ATOM    943  N   GLN A  58     -48.455   3.346 -16.229  1.00  0.650          N  
ATOM    944  CA  GLN A  58     -47.035   3.299 -15.914  1.00  0.620          C  
ATOM    945  C   GLN A  58     -46.771   2.794 -14.507  1.00  0.660          C  
ATOM    946  O   GLN A  58     -45.820   2.034 -14.300  1.00  0.700          O  
ATOM    947  CB  GLN A  58     -46.420   4.679 -16.057  1.00  0.880          C  
ATOM    948  CG  GLN A  58     -46.307   5.185 -17.466  1.00  0.880          C  
ATOM    949  CD  GLN A  58     -45.836   6.619 -17.511  1.00  0.880          C  
ATOM    950  OE1 GLN A  58     -46.249   7.465 -16.692  1.00  0.880          O  
ATOM    951  NE2 GLN A  58     -44.955   6.910 -18.462  1.00  0.880          N  
ATOM    952  H   GLN A  58     -48.889   4.244 -16.450  1.00  0.780          H  
ATOM    953  HA  GLN A  58     -46.552   2.619 -16.616  1.00  0.740          H  
ATOM    954 1HB  GLN A  58     -47.025   5.383 -15.503  1.00  1.060          H  
ATOM    955 2HB  GLN A  58     -45.435   4.666 -15.616  1.00  1.060          H  
ATOM    956 1HG  GLN A  58     -45.582   4.568 -18.001  1.00  1.060          H  
ATOM    957 2HG  GLN A  58     -47.275   5.121 -17.950  1.00  1.060          H  
ATOM    958 1HE2 GLN A  58     -44.593   7.840 -18.550  1.00  1.060          H  
ATOM    959 2HE2 GLN A  58     -44.642   6.197 -19.098  1.00  1.060          H  
ATOM    960  N   LYS A  59     -47.597   3.200 -13.538  1.00  0.670          N  
ATOM    961  CA  LYS A  59     -47.416   2.749 -12.176  1.00  0.760          C  
ATOM    962  C   LYS A  59     -47.611   1.253 -12.090  1.00  0.850          C  
ATOM    963  O   LYS A  59     -46.810   0.589 -11.449  1.00  0.890          O  
ATOM    964  CB  LYS A  59     -48.328   3.485 -11.206  1.00  1.030          C  
ATOM    965  CG  LYS A  59     -47.894   4.915 -10.981  1.00  1.030          C  
ATOM    966  CD  LYS A  59     -48.625   5.613  -9.870  1.00  1.030          C  
ATOM    967  CE  LYS A  59     -50.054   5.934 -10.227  1.00  1.030          C  
ATOM    968  NZ  LYS A  59     -50.660   6.862  -9.228  1.00  1.030          N  
ATOM    969  H   LYS A  59     -48.354   3.842 -13.765  1.00  0.800          H  
ATOM    970  HA  LYS A  59     -46.392   2.966 -11.881  1.00  0.910          H  
ATOM    971 1HB  LYS A  59     -49.338   3.489 -11.613  1.00  1.230          H  
ATOM    972 2HB  LYS A  59     -48.353   2.961 -10.247  1.00  1.230          H  
ATOM    973 1HG  LYS A  59     -46.831   4.931 -10.753  1.00  1.230          H  
ATOM    974 2HG  LYS A  59     -48.054   5.471 -11.893  1.00  1.230          H  
ATOM    975 1HD  LYS A  59     -48.585   5.018  -8.957  1.00  1.230          H  
ATOM    976 2HD  LYS A  59     -48.126   6.557  -9.688  1.00  1.230          H  
ATOM    977 1HE  LYS A  59     -50.084   6.402 -11.214  1.00  1.230          H  
ATOM    978 2HE  LYS A  59     -50.638   5.017 -10.251  1.00  1.230          H  
ATOM    979 1HZ  LYS A  59     -51.615   7.069  -9.488  1.00  1.230          H  
ATOM    980 2HZ  LYS A  59     -50.640   6.442  -8.311  1.00  1.230          H  
ATOM    981 3HZ  LYS A  59     -50.117   7.720  -9.218  1.00  1.230          H  
ATOM    982  N   ARG A  60     -48.623   0.692 -12.765  1.00  0.890          N  
ATOM    983  CA  ARG A  60     -48.785  -0.756 -12.698  1.00  0.960          C  
ATOM    984  C   ARG A  60     -47.576  -1.487 -13.297  1.00  0.950          C  
ATOM    985  O   ARG A  60     -47.095  -2.465 -12.712  1.00  0.990          O  
ATOM    986  CB  ARG A  60     -50.063  -1.198 -13.395  1.00  1.320          C  
ATOM    987  CG  ARG A  60     -51.350  -0.848 -12.641  1.00  1.320          C  
ATOM    988  CD  ARG A  60     -52.540  -1.555 -13.196  1.00  1.320          C  
ATOM    989  NE  ARG A  60     -52.848  -1.146 -14.575  1.00  1.320          N  
ATOM    990  CZ  ARG A  60     -53.642  -0.107 -14.943  1.00  1.320          C  
ATOM    991  NH1 ARG A  60     -54.229   0.657 -14.043  1.00  1.320          N  
ATOM    992  NH2 ARG A  60     -53.835   0.136 -16.231  1.00  1.320          N  
ATOM    993  H   ARG A  60     -49.305   1.275 -13.265  1.00  1.070          H  
ATOM    994  HA  ARG A  60     -48.866  -1.038 -11.646  1.00  1.150          H  
ATOM    995 1HB  ARG A  60     -50.120  -0.716 -14.373  1.00  1.580          H  
ATOM    996 2HB  ARG A  60     -50.042  -2.274 -13.554  1.00  1.580          H  
ATOM    997 1HG  ARG A  60     -51.237  -1.137 -11.593  1.00  1.580          H  
ATOM    998 2HG  ARG A  60     -51.525   0.219 -12.697  1.00  1.580          H  
ATOM    999 1HD  ARG A  60     -52.347  -2.627 -13.198  1.00  1.580          H  
ATOM   1000 2HD  ARG A  60     -53.407  -1.356 -12.570  1.00  1.580          H  
ATOM   1001  HE  ARG A  60     -52.437  -1.697 -15.317  1.00  1.580          H  
ATOM   1002 1HH1 ARG A  60     -54.091   0.487 -13.060  1.00  1.580          H  
ATOM   1003 2HH1 ARG A  60     -54.833   1.410 -14.342  1.00  1.580          H  
ATOM   1004 1HH2 ARG A  60     -53.392  -0.449 -16.926  1.00  1.580          H  
ATOM   1005 2HH2 ARG A  60     -54.426   0.901 -16.519  1.00  1.580          H  
ATOM   1006  N   TYR A  61     -47.061  -1.013 -14.449  1.00  0.910          N  
ATOM   1007  CA  TYR A  61     -45.888  -1.661 -15.042  1.00  0.900          C  
ATOM   1008  C   TYR A  61     -44.749  -1.622 -14.044  1.00  0.880          C  
ATOM   1009  O   TYR A  61     -44.071  -2.626 -13.796  1.00  0.920          O  
ATOM   1010  CB  TYR A  61     -45.414  -0.996 -16.338  1.00  1.260          C  
ATOM   1011  CG  TYR A  61     -44.175  -1.702 -16.915  1.00  1.260          C  
ATOM   1012  CD1 TYR A  61     -44.348  -2.825 -17.707  1.00  1.260          C  
ATOM   1013  CD2 TYR A  61     -42.877  -1.257 -16.620  1.00  1.260          C  
ATOM   1014  CE1 TYR A  61     -43.259  -3.494 -18.208  1.00  1.260          C  
ATOM   1015  CE2 TYR A  61     -41.790  -1.941 -17.123  1.00  1.260          C  
ATOM   1016  CZ  TYR A  61     -41.984  -3.054 -17.917  1.00  1.260          C  
ATOM   1017  OH  TYR A  61     -40.908  -3.753 -18.417  1.00  1.260          O  
ATOM   1018  H   TYR A  61     -47.510  -0.216 -14.919  1.00  1.090          H  
ATOM   1019  HA  TYR A  61     -46.126  -2.705 -15.241  1.00  1.080          H  
ATOM   1020 1HB  TYR A  61     -46.208  -1.021 -17.084  1.00  1.520          H  
ATOM   1021 2HB  TYR A  61     -45.165   0.050 -16.153  1.00  1.520          H  
ATOM   1022  HD1 TYR A  61     -45.352  -3.180 -17.933  1.00  1.520          H  
ATOM   1023  HD2 TYR A  61     -42.722  -0.377 -15.993  1.00  1.520          H  
ATOM   1024  HE1 TYR A  61     -43.398  -4.375 -18.828  1.00  1.520          H  
ATOM   1025  HE2 TYR A  61     -40.786  -1.601 -16.896  1.00  1.520          H  
ATOM   1026  HH  TYR A  61     -41.208  -4.360 -19.127  1.00  1.520          H  
ATOM   1027  N   PHE A  62     -44.526  -0.427 -13.507  1.00  0.830          N  
ATOM   1028  CA  PHE A  62     -43.492  -0.153 -12.550  1.00  0.800          C  
ATOM   1029  C   PHE A  62     -43.599  -1.011 -11.300  1.00  0.880          C  
ATOM   1030  O   PHE A  62     -42.611  -1.606 -10.889  1.00  0.880          O  
ATOM   1031  CB  PHE A  62     -43.503   1.313 -12.192  1.00  1.130          C  
ATOM   1032  CG  PHE A  62     -42.577   1.624 -11.175  1.00  1.130          C  
ATOM   1033  CD1 PHE A  62     -41.245   1.629 -11.449  1.00  1.130          C  
ATOM   1034  CD2 PHE A  62     -43.019   1.923  -9.919  1.00  1.130          C  
ATOM   1035  CE1 PHE A  62     -40.369   1.918 -10.496  1.00  1.130          C  
ATOM   1036  CE2 PHE A  62     -42.146   2.233  -8.949  1.00  1.130          C  
ATOM   1037  CZ  PHE A  62     -40.804   2.234  -9.239  1.00  1.130          C  
ATOM   1038  H   PHE A  62     -45.118   0.358 -13.786  1.00  1.000          H  
ATOM   1039  HA  PHE A  62     -42.541  -0.366 -13.028  1.00  0.960          H  
ATOM   1040 1HB  PHE A  62     -43.279   1.910 -13.072  1.00  1.360          H  
ATOM   1041 2HB  PHE A  62     -44.486   1.593 -11.854  1.00  1.360          H  
ATOM   1042  HD1 PHE A  62     -40.900   1.381 -12.445  1.00  1.360          H  
ATOM   1043  HD2 PHE A  62     -44.086   1.903  -9.715  1.00  1.360          H  
ATOM   1044  HE1 PHE A  62     -39.310   1.906 -10.729  1.00  1.360          H  
ATOM   1045  HE2 PHE A  62     -42.508   2.471  -7.949  1.00  1.360          H  
ATOM   1046  HZ  PHE A  62     -40.082   2.473  -8.478  1.00  1.360          H  
ATOM   1047  N   GLU A  63     -44.774  -1.117 -10.695  1.00  0.940          N  
ATOM   1048  CA  GLU A  63     -44.917  -1.914  -9.488  1.00  1.010          C  
ATOM   1049  C   GLU A  63     -44.483  -3.350  -9.781  1.00  1.060          C  
ATOM   1050  O   GLU A  63     -43.769  -3.960  -8.979  1.00  1.070          O  
ATOM   1051  CB  GLU A  63     -46.375  -1.855  -9.025  1.00  1.390          C  
ATOM   1052  CG  GLU A  63     -46.788  -0.487  -8.426  1.00  1.390          C  
ATOM   1053  CD  GLU A  63     -48.265  -0.258  -8.323  1.00  1.390          C  
ATOM   1054  OE1 GLU A  63     -49.010  -1.027  -8.886  1.00  1.390          O  
ATOM   1055  OE2 GLU A  63     -48.657   0.680  -7.654  1.00  1.390          O  
ATOM   1056  H   GLU A  63     -45.575  -0.609 -11.060  1.00  1.130          H  
ATOM   1057  HA  GLU A  63     -44.270  -1.498  -8.717  1.00  1.210          H  
ATOM   1058 1HB  GLU A  63     -47.029  -2.065  -9.874  1.00  1.660          H  
ATOM   1059 2HB  GLU A  63     -46.543  -2.626  -8.287  1.00  1.660          H  
ATOM   1060 1HG  GLU A  63     -46.407  -0.439  -7.429  1.00  1.660          H  
ATOM   1061 2HG  GLU A  63     -46.325   0.306  -8.997  1.00  1.660          H  
ATOM   1062  N   LYS A  64     -44.863  -3.881 -10.952  1.00  1.090          N  
ATOM   1063  CA  LYS A  64     -44.437  -5.226 -11.315  1.00  1.140          C  
ATOM   1064  C   LYS A  64     -42.912  -5.283 -11.490  1.00  1.100          C  
ATOM   1065  O   LYS A  64     -42.269  -6.230 -11.023  1.00  1.130          O  
ATOM   1066  CB  LYS A  64     -45.181  -5.691 -12.563  1.00  1.580          C  
ATOM   1067  CG  LYS A  64     -46.661  -5.972 -12.290  1.00  1.580          C  
ATOM   1068  CD  LYS A  64     -47.409  -6.416 -13.531  1.00  1.580          C  
ATOM   1069  CE  LYS A  64     -48.872  -6.708 -13.206  1.00  1.580          C  
ATOM   1070  NZ  LYS A  64     -49.647  -7.102 -14.416  1.00  1.580          N  
ATOM   1071  H   LYS A  64     -45.494  -3.348 -11.565  1.00  1.310          H  
ATOM   1072  HA  LYS A  64     -44.698  -5.894 -10.498  1.00  1.370          H  
ATOM   1073 1HB  LYS A  64     -45.129  -4.912 -13.324  1.00  1.890          H  
ATOM   1074 2HB  LYS A  64     -44.712  -6.583 -12.969  1.00  1.890          H  
ATOM   1075 1HG  LYS A  64     -46.755  -6.733 -11.519  1.00  1.890          H  
ATOM   1076 2HG  LYS A  64     -47.124  -5.057 -11.917  1.00  1.890          H  
ATOM   1077 1HD  LYS A  64     -47.360  -5.622 -14.282  1.00  1.890          H  
ATOM   1078 2HD  LYS A  64     -46.947  -7.315 -13.938  1.00  1.890          H  
ATOM   1079 1HE  LYS A  64     -48.917  -7.519 -12.479  1.00  1.890          H  
ATOM   1080 2HE  LYS A  64     -49.326  -5.816 -12.770  1.00  1.890          H  
ATOM   1081 1HZ  LYS A  64     -50.605  -7.290 -14.154  1.00  1.890          H  
ATOM   1082 2HZ  LYS A  64     -49.623  -6.353 -15.094  1.00  1.890          H  
ATOM   1083 3HZ  LYS A  64     -49.242  -7.936 -14.818  1.00  1.890          H  
ATOM   1084  N   LEU A  65     -42.331  -4.240 -12.108  1.00  1.000          N  
ATOM   1085  CA  LEU A  65     -40.885  -4.127 -12.305  1.00  0.940          C  
ATOM   1086  C   LEU A  65     -40.157  -4.127 -10.966  1.00  0.930          C  
ATOM   1087  O   LEU A  65     -39.130  -4.783 -10.829  1.00  0.930          O  
ATOM   1088  CB  LEU A  65     -40.538  -2.846 -13.086  1.00  1.340          C  
ATOM   1089  CG  LEU A  65     -39.040  -2.549 -13.379  1.00  1.340          C  
ATOM   1090  CD1 LEU A  65     -38.418  -3.648 -14.239  1.00  1.340          C  
ATOM   1091  CD2 LEU A  65     -38.948  -1.179 -14.061  1.00  1.340          C  
ATOM   1092  H   LEU A  65     -42.942  -3.526 -12.523  1.00  1.200          H  
ATOM   1093  HA  LEU A  65     -40.563  -4.987 -12.871  1.00  1.130          H  
ATOM   1094 1HB  LEU A  65     -41.081  -2.865 -14.032  1.00  1.610          H  
ATOM   1095 2HB  LEU A  65     -40.895  -2.009 -12.519  1.00  1.610          H  
ATOM   1096  HG  LEU A  65     -38.492  -2.525 -12.451  1.00  1.610          H  
ATOM   1097 1HD1 LEU A  65     -37.369  -3.414 -14.424  1.00  1.610          H  
ATOM   1098 2HD1 LEU A  65     -38.476  -4.601 -13.726  1.00  1.610          H  
ATOM   1099 3HD1 LEU A  65     -38.949  -3.710 -15.189  1.00  1.610          H  
ATOM   1100 1HD2 LEU A  65     -37.903  -0.939 -14.260  1.00  1.610          H  
ATOM   1101 2HD2 LEU A  65     -39.501  -1.202 -14.996  1.00  1.610          H  
ATOM   1102 3HD2 LEU A  65     -39.377  -0.419 -13.407  1.00  1.610          H  
ATOM   1103  N   VAL A  66     -40.692  -3.410  -9.981  1.00  0.920          N  
ATOM   1104  CA  VAL A  66     -40.126  -3.333  -8.635  1.00  0.910          C  
ATOM   1105  C   VAL A  66     -40.127  -4.680  -7.936  1.00  0.980          C  
ATOM   1106  O   VAL A  66     -39.108  -5.088  -7.371  1.00  0.960          O  
ATOM   1107  CB  VAL A  66     -40.905  -2.296  -7.798  1.00  1.280          C  
ATOM   1108  CG1 VAL A  66     -40.513  -2.323  -6.313  1.00  1.280          C  
ATOM   1109  CG2 VAL A  66     -40.605  -0.949  -8.337  1.00  1.280          C  
ATOM   1110  H   VAL A  66     -41.520  -2.860 -10.214  1.00  1.100          H  
ATOM   1111  HA  VAL A  66     -39.099  -3.008  -8.713  1.00  1.090          H  
ATOM   1112  HB  VAL A  66     -41.961  -2.500  -7.882  1.00  1.530          H  
ATOM   1113 1HG1 VAL A  66     -41.074  -1.570  -5.767  1.00  1.530          H  
ATOM   1114 2HG1 VAL A  66     -40.721  -3.295  -5.873  1.00  1.530          H  
ATOM   1115 3HG1 VAL A  66     -39.468  -2.109  -6.213  1.00  1.530          H  
ATOM   1116 1HG2 VAL A  66     -41.140  -0.215  -7.789  1.00  1.530          H  
ATOM   1117 2HG2 VAL A  66     -39.560  -0.754  -8.236  1.00  1.530          H  
ATOM   1118 3HG2 VAL A  66     -40.881  -0.890  -9.378  1.00  1.530          H  
ATOM   1119  N   ILE A  67     -41.240  -5.400  -8.002  1.00  1.090          N  
ATOM   1120  CA  ILE A  67     -41.301  -6.691  -7.336  1.00  1.170          C  
ATOM   1121  C   ILE A  67     -40.239  -7.584  -7.987  1.00  1.130          C  
ATOM   1122  O   ILE A  67     -39.428  -8.229  -7.299  1.00  1.100          O  
ATOM   1123  CB  ILE A  67     -42.696  -7.321  -7.509  1.00  1.610          C  
ATOM   1124  CG1 ILE A  67     -43.738  -6.465  -6.772  1.00  1.610          C  
ATOM   1125  CG2 ILE A  67     -42.672  -8.742  -6.878  1.00  1.610          C  
ATOM   1126  CD1 ILE A  67     -45.165  -6.750  -7.113  1.00  1.610          C  
ATOM   1127  H   ILE A  67     -42.065  -5.003  -8.467  1.00  1.310          H  
ATOM   1128  HA  ILE A  67     -41.075  -6.563  -6.277  1.00  1.400          H  
ATOM   1129  HB  ILE A  67     -42.961  -7.361  -8.566  1.00  1.930          H  
ATOM   1130 1HG1 ILE A  67     -43.617  -6.624  -5.725  1.00  1.930          H  
ATOM   1131 2HG1 ILE A  67     -43.544  -5.419  -6.982  1.00  1.930          H  
ATOM   1132 1HG2 ILE A  67     -43.640  -9.216  -6.973  1.00  1.930          H  
ATOM   1133 2HG2 ILE A  67     -41.929  -9.366  -7.368  1.00  1.930          H  
ATOM   1134 3HG2 ILE A  67     -42.413  -8.656  -5.818  1.00  1.930          H  
ATOM   1135 1HD1 ILE A  67     -45.769  -6.082  -6.538  1.00  1.930          H  
ATOM   1136 2HD1 ILE A  67     -45.333  -6.566  -8.174  1.00  1.930          H  
ATOM   1137 3HD1 ILE A  67     -45.422  -7.772  -6.877  1.00  1.930          H  
ATOM   1138  N   TYR A  68     -40.237  -7.582  -9.329  1.00  1.120          N  
ATOM   1139  CA  TYR A  68     -39.286  -8.327 -10.131  1.00  1.090          C  
ATOM   1140  C   TYR A  68     -37.849  -7.979  -9.796  1.00  0.950          C  
ATOM   1141  O   TYR A  68     -37.036  -8.858  -9.591  1.00  0.940          O  
ATOM   1142  CB  TYR A  68     -39.515  -8.041 -11.621  1.00  1.540          C  
ATOM   1143  CG  TYR A  68     -38.473  -8.596 -12.532  1.00  1.540          C  
ATOM   1144  CD1 TYR A  68     -38.535  -9.901 -12.978  1.00  1.540          C  
ATOM   1145  CD2 TYR A  68     -37.433  -7.768 -12.932  1.00  1.540          C  
ATOM   1146  CE1 TYR A  68     -37.542 -10.373 -13.817  1.00  1.540          C  
ATOM   1147  CE2 TYR A  68     -36.473  -8.231 -13.754  1.00  1.540          C  
ATOM   1148  CZ  TYR A  68     -36.498  -9.528 -14.198  1.00  1.540          C  
ATOM   1149  OH  TYR A  68     -35.484 -10.004 -15.009  1.00  1.540          O  
ATOM   1150  H   TYR A  68     -40.955  -7.040  -9.818  1.00  1.340          H  
ATOM   1151  HA  TYR A  68     -39.427  -9.389  -9.944  1.00  1.310          H  
ATOM   1152 1HB  TYR A  68     -40.469  -8.446 -11.927  1.00  1.850          H  
ATOM   1153 2HB  TYR A  68     -39.568  -6.982 -11.780  1.00  1.850          H  
ATOM   1154  HD1 TYR A  68     -39.351 -10.553 -12.665  1.00  1.850          H  
ATOM   1155  HD2 TYR A  68     -37.390  -6.736 -12.586  1.00  1.850          H  
ATOM   1156  HE1 TYR A  68     -37.571 -11.404 -14.167  1.00  1.850          H  
ATOM   1157  HE2 TYR A  68     -35.680  -7.568 -14.049  1.00  1.850          H  
ATOM   1158  HH  TYR A  68     -35.644 -10.940 -15.189  1.00  1.850          H  
ATOM   1159  N   CYS A  69     -37.511  -6.698  -9.748  1.00  0.890          N  
ATOM   1160  CA  CYS A  69     -36.140  -6.299  -9.496  1.00  0.790          C  
ATOM   1161  C   CYS A  69     -35.655  -6.728  -8.117  1.00  0.810          C  
ATOM   1162  O   CYS A  69     -34.539  -7.224  -7.965  1.00  0.780          O  
ATOM   1163  CB  CYS A  69     -36.006  -4.779  -9.598  1.00  1.150          C  
ATOM   1164  SG  CYS A  69     -36.189  -4.093 -11.256  1.00  1.150          S  
ATOM   1165  H   CYS A  69     -38.212  -5.992  -9.932  1.00  1.070          H  
ATOM   1166  HA  CYS A  69     -35.508  -6.770 -10.245  1.00  0.950          H  
ATOM   1167 1HB  CYS A  69     -36.766  -4.318  -8.968  1.00  1.380          H  
ATOM   1168 2HB  CYS A  69     -35.042  -4.478  -9.220  1.00  1.380          H  
ATOM   1169  HG  CYS A  69     -37.503  -4.429 -11.383  1.00  1.380          H  
ATOM   1170  N   ASP A  70     -36.504  -6.610  -7.086  1.00  0.880          N  
ATOM   1171  CA  ASP A  70     -36.040  -6.979  -5.747  1.00  0.930          C  
ATOM   1172  C   ASP A  70     -35.649  -8.454  -5.699  1.00  1.020          C  
ATOM   1173  O   ASP A  70     -34.687  -8.829  -5.032  1.00  0.990          O  
ATOM   1174  CB  ASP A  70     -37.081  -6.672  -4.675  1.00  1.280          C  
ATOM   1175  CG  ASP A  70     -36.474  -6.703  -3.258  1.00  1.280          C  
ATOM   1176  OD1 ASP A  70     -35.481  -6.014  -3.053  1.00  1.280          O  
ATOM   1177  OD2 ASP A  70     -36.994  -7.390  -2.407  1.00  1.280          O  
ATOM   1178  H   ASP A  70     -37.434  -6.196  -7.220  1.00  1.060          H  
ATOM   1179  HA  ASP A  70     -35.151  -6.389  -5.522  1.00  1.120          H  
ATOM   1180 1HB  ASP A  70     -37.537  -5.706  -4.859  1.00  1.540          H  
ATOM   1181 2HB  ASP A  70     -37.881  -7.417  -4.737  1.00  1.540          H  
ATOM   1182  N   GLN A  71     -36.332  -9.280  -6.489  1.00  1.120          N  
ATOM   1183  CA  GLN A  71     -36.067 -10.712  -6.581  1.00  1.200          C  
ATOM   1184  C   GLN A  71     -34.607 -11.038  -6.890  1.00  1.070          C  
ATOM   1185  O   GLN A  71     -34.129 -12.125  -6.550  1.00  1.060          O  
ATOM   1186  CB  GLN A  71     -36.931 -11.336  -7.679  1.00  1.650          C  
ATOM   1187  CG  GLN A  71     -36.776 -12.826  -7.886  1.00  1.650          C  
ATOM   1188  CD  GLN A  71     -37.681 -13.316  -8.987  1.00  1.650          C  
ATOM   1189  OE1 GLN A  71     -38.385 -12.532  -9.631  1.00  1.650          O  
ATOM   1190  NE2 GLN A  71     -37.677 -14.619  -9.222  1.00  1.650          N  
ATOM   1191  H   GLN A  71     -37.142  -8.900  -6.997  1.00  1.340          H  
ATOM   1192  HA  GLN A  71     -36.321 -11.164  -5.626  1.00  1.440          H  
ATOM   1193 1HB  GLN A  71     -37.980 -11.096  -7.510  1.00  1.980          H  
ATOM   1194 2HB  GLN A  71     -36.659 -10.906  -8.602  1.00  1.980          H  
ATOM   1195 1HG  GLN A  71     -35.755 -13.039  -8.202  1.00  1.980          H  
ATOM   1196 2HG  GLN A  71     -37.007 -13.354  -6.966  1.00  1.980          H  
ATOM   1197 1HE2 GLN A  71     -38.265 -15.002  -9.940  1.00  1.980          H  
ATOM   1198 2HE2 GLN A  71     -37.092 -15.236  -8.692  1.00  1.980          H  
ATOM   1199  N   TYR A  72     -33.916 -10.150  -7.603  1.00  0.980          N  
ATOM   1200  CA  TYR A  72     -32.553 -10.417  -8.020  1.00  0.900          C  
ATOM   1201  C   TYR A  72     -31.532  -9.631  -7.226  1.00  0.760          C  
ATOM   1202  O   TYR A  72     -30.327  -9.690  -7.506  1.00  0.700          O  
ATOM   1203  CB  TYR A  72     -32.434 -10.103  -9.485  1.00  1.290          C  
ATOM   1204  CG  TYR A  72     -33.391 -10.930 -10.256  1.00  1.290          C  
ATOM   1205  CD1 TYR A  72     -34.597 -10.391 -10.537  1.00  1.290          C  
ATOM   1206  CD2 TYR A  72     -33.091 -12.214 -10.672  1.00  1.290          C  
ATOM   1207  CE1 TYR A  72     -35.521 -11.102 -11.201  1.00  1.290          C  
ATOM   1208  CE2 TYR A  72     -34.030 -12.932 -11.364  1.00  1.290          C  
ATOM   1209  CZ  TYR A  72     -35.250 -12.378 -11.623  1.00  1.290          C  
ATOM   1210  OH  TYR A  72     -36.210 -13.090 -12.306  1.00  1.290          O  
ATOM   1211  H   TYR A  72     -34.326  -9.235  -7.819  1.00  1.180          H  
ATOM   1212  HA  TYR A  72     -32.347 -11.475  -7.866  1.00  1.080          H  
ATOM   1213 1HB  TYR A  72     -32.657  -9.045  -9.655  1.00  1.550          H  
ATOM   1214 2HB  TYR A  72     -31.425 -10.306  -9.829  1.00  1.550          H  
ATOM   1215  HD1 TYR A  72     -34.821  -9.383 -10.204  1.00  1.550          H  
ATOM   1216  HD2 TYR A  72     -32.131 -12.652 -10.454  1.00  1.550          H  
ATOM   1217  HE1 TYR A  72     -36.475 -10.655 -11.383  1.00  1.550          H  
ATOM   1218  HE2 TYR A  72     -33.815 -13.935 -11.691  1.00  1.550          H  
ATOM   1219  HH  TYR A  72     -37.038 -12.593 -12.297  1.00  1.550          H  
ATOM   1220  N   ALA A  73     -31.975  -8.935  -6.186  1.00  0.710          N  
ATOM   1221  CA  ALA A  73     -31.068  -8.181  -5.343  1.00  0.570          C  
ATOM   1222  C   ALA A  73     -30.475  -9.158  -4.342  1.00  0.560          C  
ATOM   1223  O   ALA A  73     -30.745  -9.093  -3.142  1.00  0.580          O  
ATOM   1224  CB  ALA A  73     -31.797  -7.050  -4.647  1.00  0.850          C  
ATOM   1225  H   ALA A  73     -32.971  -8.935  -5.952  1.00  0.850          H  
ATOM   1226  HA  ALA A  73     -30.263  -7.775  -5.953  1.00  0.680          H  
ATOM   1227 1HB  ALA A  73     -31.105  -6.534  -4.019  1.00  1.020          H  
ATOM   1228 2HB  ALA A  73     -32.217  -6.367  -5.385  1.00  1.020          H  
ATOM   1229 3HB  ALA A  73     -32.605  -7.459  -4.038  1.00  1.020          H  
ATOM   1230  N   SER A  74     -29.681 -10.081  -4.856  1.00  0.590          N  
ATOM   1231  CA  SER A  74     -29.135 -11.154  -4.064  1.00  0.620          C  
ATOM   1232  C   SER A  74     -27.826 -10.755  -3.421  1.00  0.300          C  
ATOM   1233  O   SER A  74     -26.816 -10.505  -4.083  1.00  0.170          O  
ATOM   1234  CB  SER A  74     -28.977 -12.399  -4.896  1.00  0.860          C  
ATOM   1235  OG  SER A  74     -28.409 -13.424  -4.139  1.00  0.860          O  
ATOM   1236  H   SER A  74     -29.516 -10.033  -5.863  1.00  0.710          H  
ATOM   1237  HA  SER A  74     -29.845 -11.380  -3.266  1.00  0.740          H  
ATOM   1238 1HB  SER A  74     -29.951 -12.712  -5.272  1.00  1.030          H  
ATOM   1239 2HB  SER A  74     -28.347 -12.186  -5.758  1.00  1.030          H  
ATOM   1240  HG  SER A  74     -28.394 -14.192  -4.714  1.00  1.030          H  
ATOM   1241  N   LEU A  75     -27.869 -10.697  -2.108  1.00  0.450          N  
ATOM   1242  CA  LEU A  75     -26.775 -10.283  -1.260  1.00  0.280          C  
ATOM   1243  C   LEU A  75     -25.563 -11.203  -1.311  1.00  0.170          C  
ATOM   1244  O   LEU A  75     -24.412 -10.758  -1.242  1.00  0.160          O  
ATOM   1245  CB  LEU A  75     -27.296 -10.288   0.189  1.00  0.460          C  
ATOM   1246  CG  LEU A  75     -28.352  -9.232   0.577  1.00  0.460          C  
ATOM   1247  CD1 LEU A  75     -28.947  -9.559   1.941  1.00  0.460          C  
ATOM   1248  CD2 LEU A  75     -27.694  -7.904   0.645  1.00  0.460          C  
ATOM   1249  H   LEU A  75     -28.754 -10.925  -1.672  1.00  0.540          H  
ATOM   1250  HA  LEU A  75     -26.457  -9.290  -1.577  1.00  0.340          H  
ATOM   1251 1HB  LEU A  75     -27.714 -11.267   0.398  1.00  0.550          H  
ATOM   1252 2HB  LEU A  75     -26.454 -10.139   0.829  1.00  0.550          H  
ATOM   1253  HG  LEU A  75     -29.150  -9.214  -0.167  1.00  0.550          H  
ATOM   1254 1HD1 LEU A  75     -29.684  -8.804   2.208  1.00  0.550          H  
ATOM   1255 2HD1 LEU A  75     -29.432 -10.534   1.908  1.00  0.550          H  
ATOM   1256 3HD1 LEU A  75     -28.165  -9.568   2.676  1.00  0.550          H  
ATOM   1257 1HD2 LEU A  75     -28.422  -7.154   0.904  1.00  0.550          H  
ATOM   1258 2HD2 LEU A  75     -26.898  -7.912   1.388  1.00  0.550          H  
ATOM   1259 3HD2 LEU A  75     -27.283  -7.677  -0.308  1.00  0.550          H  
ATOM   1260  N   ILE A  76     -25.816 -12.499  -1.387  1.00  0.290          N  
ATOM   1261  CA  ILE A  76     -24.733 -13.442  -1.244  1.00  0.340          C  
ATOM   1262  C   ILE A  76     -23.727 -13.556  -2.397  1.00  0.340          C  
ATOM   1263  O   ILE A  76     -22.534 -13.445  -2.133  1.00  0.340          O  
ATOM   1264  CB  ILE A  76     -25.322 -14.781  -0.793  1.00  0.460          C  
ATOM   1265  CG1 ILE A  76     -25.889 -14.556   0.605  1.00  0.460          C  
ATOM   1266  CG2 ILE A  76     -24.263 -15.826  -0.844  1.00  0.460          C  
ATOM   1267  CD1 ILE A  76     -26.774 -15.647   1.115  1.00  0.460          C  
ATOM   1268  H   ILE A  76     -26.770 -12.821  -1.486  1.00  0.350          H  
ATOM   1269  HA  ILE A  76     -24.156 -13.108  -0.382  1.00  0.410          H  
ATOM   1270  HB  ILE A  76     -26.156 -15.077  -1.407  1.00  0.550          H  
ATOM   1271 1HG1 ILE A  76     -25.065 -14.415   1.274  1.00  0.550          H  
ATOM   1272 2HG1 ILE A  76     -26.473 -13.645   0.605  1.00  0.550          H  
ATOM   1273 1HG2 ILE A  76     -24.638 -16.767  -0.494  1.00  0.550          H  
ATOM   1274 2HG2 ILE A  76     -23.939 -15.933  -1.861  1.00  0.550          H  
ATOM   1275 3HG2 ILE A  76     -23.441 -15.542  -0.248  1.00  0.550          H  
ATOM   1276 1HD1 ILE A  76     -27.129 -15.377   2.103  1.00  0.550          H  
ATOM   1277 2HD1 ILE A  76     -27.631 -15.762   0.448  1.00  0.550          H  
ATOM   1278 3HD1 ILE A  76     -26.236 -16.583   1.172  1.00  0.550          H  
ATOM   1279  N   PRO A  77     -24.105 -13.739  -3.675  1.00  0.360          N  
ATOM   1280  CA  PRO A  77     -23.160 -13.856  -4.788  1.00  0.380          C  
ATOM   1281  C   PRO A  77     -22.199 -12.665  -4.800  1.00  0.320          C  
ATOM   1282  O   PRO A  77     -21.014 -12.819  -5.122  1.00  0.350          O  
ATOM   1283  CB  PRO A  77     -24.099 -13.817  -5.993  1.00  0.570          C  
ATOM   1284  CG  PRO A  77     -25.364 -14.400  -5.478  1.00  0.570          C  
ATOM   1285  CD  PRO A  77     -25.488 -13.846  -4.075  1.00  0.570          C  
ATOM   1286  HA  PRO A  77     -22.616 -14.792  -4.733  1.00  0.460          H  
ATOM   1287 1HB  PRO A  77     -24.200 -12.799  -6.389  1.00  0.680          H  
ATOM   1288 2HB  PRO A  77     -23.685 -14.434  -6.783  1.00  0.680          H  
ATOM   1289 1HG  PRO A  77     -26.193 -14.095  -6.124  1.00  0.680          H  
ATOM   1290 2HG  PRO A  77     -25.314 -15.486  -5.497  1.00  0.680          H  
ATOM   1291 1HD  PRO A  77     -25.939 -12.854  -4.098  1.00  0.680          H  
ATOM   1292 2HD  PRO A  77     -26.044 -14.543  -3.478  1.00  0.680          H  
ATOM   1293  N   VAL A  78     -22.707 -11.508  -4.384  1.00  0.270          N  
ATOM   1294  CA  VAL A  78     -21.942 -10.289  -4.314  1.00  0.230          C  
ATOM   1295  C   VAL A  78     -20.976 -10.344  -3.138  1.00  0.240          C  
ATOM   1296  O   VAL A  78     -19.786 -10.045  -3.299  1.00  0.270          O  
ATOM   1297  CB  VAL A  78     -22.905  -9.107  -4.203  1.00  0.340          C  
ATOM   1298  CG1 VAL A  78     -22.176  -7.860  -4.020  1.00  0.340          C  
ATOM   1299  CG2 VAL A  78     -23.725  -9.033  -5.423  1.00  0.340          C  
ATOM   1300  H   VAL A  78     -23.697 -11.450  -4.164  1.00  0.320          H  
ATOM   1301  HA  VAL A  78     -21.376 -10.181  -5.237  1.00  0.280          H  
ATOM   1302  HB  VAL A  78     -23.547  -9.249  -3.328  1.00  0.410          H  
ATOM   1303 1HG1 VAL A  78     -22.908  -7.076  -3.929  1.00  0.410          H  
ATOM   1304 2HG1 VAL A  78     -21.600  -7.918  -3.131  1.00  0.410          H  
ATOM   1305 3HG1 VAL A  78     -21.522  -7.674  -4.873  1.00  0.410          H  
ATOM   1306 1HG2 VAL A  78     -24.384  -8.211  -5.315  1.00  0.410          H  
ATOM   1307 2HG2 VAL A  78     -23.089  -8.885  -6.284  1.00  0.410          H  
ATOM   1308 3HG2 VAL A  78     -24.301  -9.945  -5.552  1.00  0.410          H  
ATOM   1309  N   SER A  79     -21.473 -10.724  -1.951  1.00  0.210          N  
ATOM   1310  CA  SER A  79     -20.615 -10.826  -0.773  1.00  0.200          C  
ATOM   1311  C   SER A  79     -19.473 -11.817  -1.014  1.00  0.240          C  
ATOM   1312  O   SER A  79     -18.334 -11.549  -0.609  1.00  0.250          O  
ATOM   1313  CB  SER A  79     -21.420 -11.275   0.436  1.00  0.280          C  
ATOM   1314  OG  SER A  79     -22.375 -10.319   0.838  1.00  0.280          O  
ATOM   1315  H   SER A  79     -22.475 -10.913  -1.840  1.00  0.250          H  
ATOM   1316  HA  SER A  79     -20.186  -9.846  -0.571  1.00  0.240          H  
ATOM   1317 1HB  SER A  79     -21.919 -12.211   0.201  1.00  0.340          H  
ATOM   1318 2HB  SER A  79     -20.739 -11.463   1.257  1.00  0.340          H  
ATOM   1319  HG  SER A  79     -22.861 -10.731   1.553  1.00  0.340          H  
ATOM   1320  N   PHE A  80     -19.751 -12.939  -1.702  1.00  0.260          N  
ATOM   1321  CA  PHE A  80     -18.703 -13.919  -1.992  1.00  0.310          C  
ATOM   1322  C   PHE A  80     -17.546 -13.352  -2.747  1.00  0.300          C  
ATOM   1323  O   PHE A  80     -16.389 -13.465  -2.318  1.00  0.270          O  
ATOM   1324  CB  PHE A  80     -19.164 -15.032  -2.939  1.00  0.410          C  
ATOM   1325  CG  PHE A  80     -19.752 -16.204  -2.393  1.00  0.410          C  
ATOM   1326  CD1 PHE A  80     -21.081 -16.427  -2.463  1.00  0.410          C  
ATOM   1327  CD2 PHE A  80     -18.939 -17.149  -1.832  1.00  0.410          C  
ATOM   1328  CE1 PHE A  80     -21.598 -17.571  -1.978  1.00  0.410          C  
ATOM   1329  CE2 PHE A  80     -19.453 -18.278  -1.335  1.00  0.410          C  
ATOM   1330  CZ  PHE A  80     -20.793 -18.491  -1.410  1.00  0.410          C  
ATOM   1331  H   PHE A  80     -20.719 -13.110  -1.989  1.00  0.310          H  
ATOM   1332  HA  PHE A  80     -18.344 -14.330  -1.052  1.00  0.370          H  
ATOM   1333 1HB  PHE A  80     -19.887 -14.607  -3.633  1.00  0.500          H  
ATOM   1334 2HB  PHE A  80     -18.314 -15.346  -3.540  1.00  0.500          H  
ATOM   1335  HD1 PHE A  80     -21.722 -15.687  -2.913  1.00  0.500          H  
ATOM   1336  HD2 PHE A  80     -17.867 -16.974  -1.785  1.00  0.500          H  
ATOM   1337  HE1 PHE A  80     -22.651 -17.741  -2.042  1.00  0.500          H  
ATOM   1338  HE2 PHE A  80     -18.798 -19.009  -0.884  1.00  0.500          H  
ATOM   1339  HZ  PHE A  80     -21.214 -19.387  -1.017  1.00  0.500          H  
ATOM   1340  N   VAL A  81     -17.855 -12.720  -3.870  1.00  0.400          N  
ATOM   1341  CA  VAL A  81     -16.799 -12.260  -4.732  1.00  0.430          C  
ATOM   1342  C   VAL A  81     -16.056 -11.086  -4.136  1.00  0.410          C  
ATOM   1343  O   VAL A  81     -14.841 -11.020  -4.288  1.00  0.410          O  
ATOM   1344  CB  VAL A  81     -17.349 -12.008  -6.135  1.00  0.590          C  
ATOM   1345  CG1 VAL A  81     -18.053 -13.330  -6.567  1.00  0.590          C  
ATOM   1346  CG2 VAL A  81     -18.291 -10.799  -6.181  1.00  0.590          C  
ATOM   1347  H   VAL A  81     -18.843 -12.632  -4.138  1.00  0.480          H  
ATOM   1348  HA  VAL A  81     -16.085 -13.077  -4.835  1.00  0.520          H  
ATOM   1349  HB  VAL A  81     -16.524 -11.829  -6.816  1.00  0.710          H  
ATOM   1350 1HG1 VAL A  81     -18.449 -13.252  -7.527  1.00  0.710          H  
ATOM   1351 2HG1 VAL A  81     -17.331 -14.146  -6.543  1.00  0.710          H  
ATOM   1352 3HG1 VAL A  81     -18.863 -13.563  -5.903  1.00  0.710          H  
ATOM   1353 1HG2 VAL A  81     -18.658 -10.665  -7.182  1.00  0.710          H  
ATOM   1354 2HG2 VAL A  81     -19.122 -10.970  -5.518  1.00  0.710          H  
ATOM   1355 3HG2 VAL A  81     -17.770  -9.900  -5.884  1.00  0.710          H  
ATOM   1356  N   LEU A  82     -16.748 -10.179  -3.438  1.00  0.390          N  
ATOM   1357  CA  LEU A  82     -16.056  -9.082  -2.783  1.00  0.380          C  
ATOM   1358  C   LEU A  82     -15.158  -9.610  -1.668  1.00  0.340          C  
ATOM   1359  O   LEU A  82     -14.048  -9.115  -1.476  1.00  0.350          O  
ATOM   1360  CB  LEU A  82     -17.072  -8.052  -2.297  1.00  0.540          C  
ATOM   1361  CG  LEU A  82     -17.744  -7.227  -3.437  1.00  0.540          C  
ATOM   1362  CD1 LEU A  82     -18.926  -6.495  -2.908  1.00  0.540          C  
ATOM   1363  CD2 LEU A  82     -16.744  -6.195  -3.995  1.00  0.540          C  
ATOM   1364  H   LEU A  82     -17.770 -10.251  -3.354  1.00  0.470          H  
ATOM   1365  HA  LEU A  82     -15.415  -8.612  -3.515  1.00  0.460          H  
ATOM   1366 1HB  LEU A  82     -17.861  -8.580  -1.758  1.00  0.640          H  
ATOM   1367 2HB  LEU A  82     -16.585  -7.384  -1.614  1.00  0.640          H  
ATOM   1368  HG  LEU A  82     -18.075  -7.906  -4.225  1.00  0.640          H  
ATOM   1369 1HD1 LEU A  82     -19.398  -5.946  -3.711  1.00  0.640          H  
ATOM   1370 2HD1 LEU A  82     -19.604  -7.230  -2.521  1.00  0.640          H  
ATOM   1371 3HD1 LEU A  82     -18.654  -5.812  -2.131  1.00  0.640          H  
ATOM   1372 1HD2 LEU A  82     -17.224  -5.619  -4.783  1.00  0.640          H  
ATOM   1373 2HD2 LEU A  82     -16.440  -5.532  -3.203  1.00  0.640          H  
ATOM   1374 3HD2 LEU A  82     -15.874  -6.678  -4.392  1.00  0.640          H  
ATOM   1375  N   GLY A  83     -15.608 -10.639  -0.941  1.00  0.310          N  
ATOM   1376  CA  GLY A  83     -14.809 -11.255   0.109  1.00  0.310          C  
ATOM   1377  C   GLY A  83     -13.479 -11.756  -0.458  1.00  0.320          C  
ATOM   1378  O   GLY A  83     -12.401 -11.364   0.020  1.00  0.330          O  
ATOM   1379  H   GLY A  83     -16.560 -10.990  -1.078  1.00  0.370          H  
ATOM   1380 1HA  GLY A  83     -14.630 -10.540   0.910  1.00  0.370          H  
ATOM   1381 2HA  GLY A  83     -15.369 -12.089   0.529  1.00  0.370          H  
ATOM   1382  N   PHE A  84     -13.549 -12.601  -1.501  1.00  0.370          N  
ATOM   1383  CA  PHE A  84     -12.336 -13.144  -2.113  1.00  0.480          C  
ATOM   1384  C   PHE A  84     -11.482 -12.059  -2.786  1.00  0.490          C  
ATOM   1385  O   PHE A  84     -10.256 -12.050  -2.628  1.00  0.540          O  
ATOM   1386  CB  PHE A  84     -12.669 -14.208  -3.175  1.00  0.630          C  
ATOM   1387  CG  PHE A  84     -13.043 -15.609  -2.666  1.00  0.630          C  
ATOM   1388  CD1 PHE A  84     -14.364 -16.056  -2.653  1.00  0.630          C  
ATOM   1389  CD2 PHE A  84     -12.054 -16.488  -2.231  1.00  0.630          C  
ATOM   1390  CE1 PHE A  84     -14.674 -17.337  -2.211  1.00  0.630          C  
ATOM   1391  CE2 PHE A  84     -12.370 -17.762  -1.795  1.00  0.630          C  
ATOM   1392  CZ  PHE A  84     -13.678 -18.182  -1.785  1.00  0.630          C  
ATOM   1393  H   PHE A  84     -14.477 -12.881  -1.842  1.00  0.440          H  
ATOM   1394  HA  PHE A  84     -11.743 -13.611  -1.327  1.00  0.580          H  
ATOM   1395 1HB  PHE A  84     -13.501 -13.840  -3.778  1.00  0.750          H  
ATOM   1396 2HB  PHE A  84     -11.814 -14.314  -3.845  1.00  0.750          H  
ATOM   1397  HD1 PHE A  84     -15.158 -15.396  -2.997  1.00  0.750          H  
ATOM   1398  HD2 PHE A  84     -11.010 -16.163  -2.245  1.00  0.750          H  
ATOM   1399  HE1 PHE A  84     -15.705 -17.680  -2.208  1.00  0.750          H  
ATOM   1400  HE2 PHE A  84     -11.583 -18.437  -1.462  1.00  0.750          H  
ATOM   1401  HZ  PHE A  84     -13.921 -19.187  -1.445  1.00  0.750          H  
ATOM   1402  N   TYR A  85     -12.129 -11.137  -3.518  1.00  0.450          N  
ATOM   1403  CA  TYR A  85     -11.456 -10.062  -4.240  1.00  0.500          C  
ATOM   1404  C   TYR A  85     -10.689  -9.166  -3.297  1.00  0.490          C  
ATOM   1405  O   TYR A  85      -9.487  -8.974  -3.474  1.00  0.570          O  
ATOM   1406  CB  TYR A  85     -12.493  -9.291  -5.057  1.00  0.680          C  
ATOM   1407  CG  TYR A  85     -12.043  -8.095  -5.886  1.00  0.680          C  
ATOM   1408  CD1 TYR A  85     -11.277  -8.312  -7.001  1.00  0.680          C  
ATOM   1409  CD2 TYR A  85     -12.501  -6.818  -5.615  1.00  0.680          C  
ATOM   1410  CE1 TYR A  85     -10.929  -7.302  -7.835  1.00  0.680          C  
ATOM   1411  CE2 TYR A  85     -12.162  -5.793  -6.475  1.00  0.680          C  
ATOM   1412  CZ  TYR A  85     -11.376  -6.041  -7.572  1.00  0.680          C  
ATOM   1413  OH  TYR A  85     -11.051  -5.028  -8.414  1.00  0.680          O  
ATOM   1414  H   TYR A  85     -13.143 -11.191  -3.620  1.00  0.540          H  
ATOM   1415  HA  TYR A  85     -10.739 -10.511  -4.926  1.00  0.600          H  
ATOM   1416 1HB  TYR A  85     -12.975  -9.991  -5.735  1.00  0.820          H  
ATOM   1417 2HB  TYR A  85     -13.260  -8.942  -4.376  1.00  0.820          H  
ATOM   1418  HD1 TYR A  85     -10.964  -9.284  -7.214  1.00  0.820          H  
ATOM   1419  HD2 TYR A  85     -13.141  -6.627  -4.753  1.00  0.820          H  
ATOM   1420  HE1 TYR A  85     -10.319  -7.504  -8.719  1.00  0.820          H  
ATOM   1421  HE2 TYR A  85     -12.526  -4.785  -6.295  1.00  0.820          H  
ATOM   1422  HH  TYR A  85     -10.540  -5.365  -9.182  1.00  0.820          H  
ATOM   1423  N   VAL A  86     -11.352  -8.658  -2.255  1.00  0.410          N  
ATOM   1424  CA  VAL A  86     -10.680  -7.798  -1.304  1.00  0.390          C  
ATOM   1425  C   VAL A  86      -9.561  -8.548  -0.617  1.00  0.360          C  
ATOM   1426  O   VAL A  86      -8.516  -7.955  -0.364  1.00  0.370          O  
ATOM   1427  CB  VAL A  86     -11.634  -7.181  -0.264  1.00  0.550          C  
ATOM   1428  CG1 VAL A  86     -10.830  -6.468   0.827  1.00  0.550          C  
ATOM   1429  CG2 VAL A  86     -12.534  -6.159  -0.946  1.00  0.550          C  
ATOM   1430  H   VAL A  86     -12.347  -8.858  -2.129  1.00  0.490          H  
ATOM   1431  HA  VAL A  86     -10.242  -6.969  -1.857  1.00  0.470          H  
ATOM   1432  HB  VAL A  86     -12.243  -7.965   0.195  1.00  0.660          H  
ATOM   1433 1HG1 VAL A  86     -11.525  -6.029   1.512  1.00  0.660          H  
ATOM   1434 2HG1 VAL A  86     -10.185  -7.165   1.366  1.00  0.660          H  
ATOM   1435 3HG1 VAL A  86     -10.218  -5.694   0.376  1.00  0.660          H  
ATOM   1436 1HG2 VAL A  86     -13.200  -5.718  -0.212  1.00  0.660          H  
ATOM   1437 2HG2 VAL A  86     -11.927  -5.378  -1.386  1.00  0.660          H  
ATOM   1438 3HG2 VAL A  86     -13.122  -6.645  -1.725  1.00  0.660          H  
ATOM   1439  N   THR A  87      -9.775  -9.815  -0.241  1.00  0.330          N  
ATOM   1440  CA  THR A  87      -8.723 -10.567   0.422  1.00  0.330          C  
ATOM   1441  C   THR A  87      -7.469 -10.635  -0.453  1.00  0.390          C  
ATOM   1442  O   THR A  87      -6.359 -10.344   0.007  1.00  0.390          O  
ATOM   1443  CB  THR A  87      -9.204 -11.995   0.754  1.00  0.460          C  
ATOM   1444  OG1 THR A  87     -10.308 -11.925   1.657  1.00  0.460          O  
ATOM   1445  CG2 THR A  87      -8.100 -12.788   1.404  1.00  0.460          C  
ATOM   1446  H   THR A  87     -10.673 -10.277  -0.410  1.00  0.400          H  
ATOM   1447  HA  THR A  87      -8.473 -10.064   1.350  1.00  0.400          H  
ATOM   1448  HB  THR A  87      -9.523 -12.494  -0.160  1.00  0.550          H  
ATOM   1449  HG1 THR A  87     -11.107 -11.611   1.171  1.00  0.550          H  
ATOM   1450 1HG2 THR A  87      -8.466 -13.783   1.638  1.00  0.550          H  
ATOM   1451 2HG2 THR A  87      -7.243 -12.869   0.739  1.00  0.550          H  
ATOM   1452 3HG2 THR A  87      -7.808 -12.293   2.307  1.00  0.550          H  
ATOM   1453  N   LEU A  88      -7.628 -10.990  -1.728  1.00  0.460          N  
ATOM   1454  CA  LEU A  88      -6.470 -11.049  -2.604  1.00  0.520          C  
ATOM   1455  C   LEU A  88      -5.830  -9.688  -2.818  1.00  0.500          C  
ATOM   1456  O   LEU A  88      -4.599  -9.566  -2.793  1.00  0.500          O  
ATOM   1457  CB  LEU A  88      -6.878 -11.636  -3.957  1.00  0.700          C  
ATOM   1458  CG  LEU A  88      -7.204 -13.141  -3.992  1.00  0.700          C  
ATOM   1459  CD1 LEU A  88      -7.850 -13.456  -5.312  1.00  0.700          C  
ATOM   1460  CD2 LEU A  88      -5.900 -13.955  -3.838  1.00  0.700          C  
ATOM   1461  H   LEU A  88      -8.563 -11.237  -2.076  1.00  0.550          H  
ATOM   1462  HA  LEU A  88      -5.728 -11.685  -2.134  1.00  0.620          H  
ATOM   1463 1HB  LEU A  88      -7.778 -11.103  -4.287  1.00  0.840          H  
ATOM   1464 2HB  LEU A  88      -6.087 -11.442  -4.677  1.00  0.840          H  
ATOM   1465  HG  LEU A  88      -7.904 -13.395  -3.190  1.00  0.840          H  
ATOM   1466 1HD1 LEU A  88      -8.095 -14.505  -5.370  1.00  0.840          H  
ATOM   1467 2HD1 LEU A  88      -8.756 -12.873  -5.392  1.00  0.840          H  
ATOM   1468 3HD1 LEU A  88      -7.174 -13.198  -6.115  1.00  0.840          H  
ATOM   1469 1HD2 LEU A  88      -6.112 -15.007  -3.881  1.00  0.840          H  
ATOM   1470 2HD2 LEU A  88      -5.215 -13.701  -4.649  1.00  0.840          H  
ATOM   1471 3HD2 LEU A  88      -5.426 -13.739  -2.891  1.00  0.840          H  
ATOM   1472  N   VAL A  89      -6.651  -8.657  -2.992  1.00  0.500          N  
ATOM   1473  CA  VAL A  89      -6.139  -7.326  -3.220  1.00  0.510          C  
ATOM   1474  C   VAL A  89      -5.389  -6.785  -1.985  1.00  0.460          C  
ATOM   1475  O   VAL A  89      -4.343  -6.151  -2.146  1.00  0.460          O  
ATOM   1476  CB  VAL A  89      -7.255  -6.372  -3.690  1.00  0.710          C  
ATOM   1477  CG1 VAL A  89      -6.723  -5.003  -3.738  1.00  0.710          C  
ATOM   1478  CG2 VAL A  89      -7.762  -6.771  -5.108  1.00  0.710          C  
ATOM   1479  H   VAL A  89      -7.664  -8.810  -3.008  1.00  0.600          H  
ATOM   1480  HA  VAL A  89      -5.425  -7.388  -4.038  1.00  0.610          H  
ATOM   1481  HB  VAL A  89      -8.078  -6.401  -2.973  1.00  0.850          H  
ATOM   1482 1HG1 VAL A  89      -7.498  -4.333  -4.039  1.00  0.850          H  
ATOM   1483 2HG1 VAL A  89      -6.392  -4.749  -2.778  1.00  0.850          H  
ATOM   1484 3HG1 VAL A  89      -5.891  -4.944  -4.437  1.00  0.850          H  
ATOM   1485 1HG2 VAL A  89      -8.543  -6.089  -5.431  1.00  0.850          H  
ATOM   1486 2HG2 VAL A  89      -6.936  -6.726  -5.802  1.00  0.850          H  
ATOM   1487 3HG2 VAL A  89      -8.155  -7.776  -5.096  1.00  0.850          H  
ATOM   1488  N   VAL A  90      -5.920  -6.972  -0.767  1.00  0.400          N  
ATOM   1489  CA  VAL A  90      -5.209  -6.472   0.405  1.00  0.340          C  
ATOM   1490  C   VAL A  90      -3.916  -7.239   0.619  1.00  0.310          C  
ATOM   1491  O   VAL A  90      -2.923  -6.639   1.041  1.00  0.300          O  
ATOM   1492  CB  VAL A  90      -6.087  -6.468   1.691  1.00  0.500          C  
ATOM   1493  CG1 VAL A  90      -6.331  -7.857   2.242  1.00  0.500          C  
ATOM   1494  CG2 VAL A  90      -5.408  -5.578   2.751  1.00  0.500          C  
ATOM   1495  H   VAL A  90      -6.812  -7.456  -0.668  1.00  0.480          H  
ATOM   1496  HA  VAL A  90      -4.935  -5.442   0.212  1.00  0.410          H  
ATOM   1497  HB  VAL A  90      -7.068  -6.069   1.436  1.00  0.600          H  
ATOM   1498 1HG1 VAL A  90      -6.975  -7.773   3.105  1.00  0.600          H  
ATOM   1499 2HG1 VAL A  90      -6.816  -8.443   1.495  1.00  0.600          H  
ATOM   1500 3HG1 VAL A  90      -5.404  -8.341   2.537  1.00  0.600          H  
ATOM   1501 1HG2 VAL A  90      -6.031  -5.537   3.641  1.00  0.600          H  
ATOM   1502 2HG2 VAL A  90      -4.434  -5.988   3.012  1.00  0.600          H  
ATOM   1503 3HG2 VAL A  90      -5.277  -4.573   2.355  1.00  0.600          H  
ATOM   1504  N   ASN A  91      -3.895  -8.548   0.326  1.00  0.320          N  
ATOM   1505  CA  ASN A  91      -2.650  -9.276   0.470  1.00  0.300          C  
ATOM   1506  C   ASN A  91      -1.623  -8.733  -0.521  1.00  0.350          C  
ATOM   1507  O   ASN A  91      -0.454  -8.540  -0.167  1.00  0.330          O  
ATOM   1508  CB  ASN A  91      -2.872 -10.756   0.253  1.00  0.430          C  
ATOM   1509  CG  ASN A  91      -3.596 -11.405   1.391  1.00  0.430          C  
ATOM   1510  OD1 ASN A  91      -3.652 -10.868   2.501  1.00  0.430          O  
ATOM   1511  ND2 ASN A  91      -4.140 -12.565   1.142  1.00  0.430          N  
ATOM   1512  H   ASN A  91      -4.749  -9.042   0.044  1.00  0.380          H  
ATOM   1513  HA  ASN A  91      -2.260  -9.111   1.475  1.00  0.360          H  
ATOM   1514 1HB  ASN A  91      -3.459 -10.898  -0.658  1.00  0.510          H  
ATOM   1515 2HB  ASN A  91      -1.915 -11.255   0.107  1.00  0.510          H  
ATOM   1516 1HD2 ASN A  91      -4.620 -13.054   1.868  1.00  0.510          H  
ATOM   1517 2HD2 ASN A  91      -4.064 -12.970   0.231  1.00  0.510          H  
ATOM   1518  N   ARG A  92      -2.081  -8.422  -1.746  1.00  0.410          N  
ATOM   1519  CA  ARG A  92      -1.244  -7.863  -2.797  1.00  0.480          C  
ATOM   1520  C   ARG A  92      -0.628  -6.552  -2.337  1.00  0.480          C  
ATOM   1521  O   ARG A  92       0.581  -6.374  -2.438  1.00  0.530          O  
ATOM   1522  CB  ARG A  92      -2.069  -7.571  -4.033  1.00  0.640          C  
ATOM   1523  CG  ARG A  92      -1.315  -7.088  -5.199  1.00  0.640          C  
ATOM   1524  CD  ARG A  92      -2.221  -6.531  -6.205  1.00  0.640          C  
ATOM   1525  NE  ARG A  92      -1.487  -6.089  -7.347  1.00  0.640          N  
ATOM   1526  CZ  ARG A  92      -1.201  -6.832  -8.423  1.00  0.640          C  
ATOM   1527  NH1 ARG A  92      -1.637  -8.078  -8.543  1.00  0.640          N  
ATOM   1528  NH2 ARG A  92      -0.467  -6.317  -9.363  1.00  0.640          N  
ATOM   1529  H   ARG A  92      -3.053  -8.644  -1.979  1.00  0.490          H  
ATOM   1530  HA  ARG A  92      -0.449  -8.573  -3.036  1.00  0.580          H  
ATOM   1531 1HB  ARG A  92      -2.618  -8.462  -4.325  1.00  0.770          H  
ATOM   1532 2HB  ARG A  92      -2.791  -6.810  -3.817  1.00  0.770          H  
ATOM   1533 1HG  ARG A  92      -0.611  -6.330  -4.907  1.00  0.770          H  
ATOM   1534 2HG  ARG A  92      -0.775  -7.921  -5.638  1.00  0.770          H  
ATOM   1535 1HD  ARG A  92      -2.957  -7.266  -6.504  1.00  0.770          H  
ATOM   1536 2HD  ARG A  92      -2.733  -5.661  -5.778  1.00  0.770          H  
ATOM   1537  HE  ARG A  92      -1.121  -5.142  -7.327  1.00  0.770          H  
ATOM   1538 1HH1 ARG A  92      -2.200  -8.495  -7.825  1.00  0.770          H  
ATOM   1539 2HH1 ARG A  92      -1.400  -8.618  -9.370  1.00  0.770          H  
ATOM   1540 1HH2 ARG A  92      -0.067  -5.376  -9.309  1.00  0.770          H  
ATOM   1541 2HH2 ARG A  92      -0.226  -6.856 -10.183  1.00  0.770          H  
ATOM   1542  N   TRP A  93      -1.472  -5.656  -1.813  1.00  0.430          N  
ATOM   1543  CA  TRP A  93      -1.107  -4.324  -1.322  1.00  0.440          C  
ATOM   1544  C   TRP A  93      -0.040  -4.389  -0.250  1.00  0.430          C  
ATOM   1545  O   TRP A  93       0.989  -3.707  -0.341  1.00  0.430          O  
ATOM   1546  CB  TRP A  93      -2.395  -3.697  -0.789  1.00  0.610          C  
ATOM   1547  CG  TRP A  93      -2.341  -2.446   0.016  1.00  0.610          C  
ATOM   1548  CD1 TRP A  93      -2.341  -1.156  -0.407  1.00  0.610          C  
ATOM   1549  CD2 TRP A  93      -2.383  -2.393   1.471  1.00  0.610          C  
ATOM   1550  NE1 TRP A  93      -2.387  -0.308   0.692  1.00  0.610          N  
ATOM   1551  CE2 TRP A  93      -2.415  -1.058   1.832  1.00  0.610          C  
ATOM   1552  CE3 TRP A  93      -2.422  -3.367   2.473  1.00  0.610          C  
ATOM   1553  CZ2 TRP A  93      -2.476  -0.661   3.148  1.00  0.610          C  
ATOM   1554  CZ3 TRP A  93      -2.473  -2.968   3.791  1.00  0.610          C  
ATOM   1555  CH2 TRP A  93      -2.501  -1.646   4.118  1.00  0.610          C  
ATOM   1556  H   TRP A  93      -2.467  -5.903  -1.795  1.00  0.520          H  
ATOM   1557  HA  TRP A  93      -0.736  -3.739  -2.161  1.00  0.530          H  
ATOM   1558 1HB  TRP A  93      -3.044  -3.505  -1.639  1.00  0.730          H  
ATOM   1559 2HB  TRP A  93      -2.900  -4.428  -0.193  1.00  0.730          H  
ATOM   1560  HD1 TRP A  93      -2.329  -0.837  -1.450  1.00  0.730          H  
ATOM   1561  HE1 TRP A  93      -2.400   0.740   0.694  1.00  0.730          H  
ATOM   1562  HE3 TRP A  93      -2.414  -4.422   2.222  1.00  0.730          H  
ATOM   1563  HZ2 TRP A  93      -2.505   0.393   3.426  1.00  0.730          H  
ATOM   1564  HZ3 TRP A  93      -2.498  -3.733   4.564  1.00  0.730          H  
ATOM   1565  HH2 TRP A  93      -2.549  -1.358   5.168  1.00  0.730          H  
ATOM   1566  N   TRP A  94      -0.258  -5.248   0.737  1.00  0.400          N  
ATOM   1567  CA  TRP A  94       0.688  -5.422   1.812  1.00  0.380          C  
ATOM   1568  C   TRP A  94       2.027  -5.919   1.260  1.00  0.410          C  
ATOM   1569  O   TRP A  94       3.089  -5.372   1.590  1.00  0.420          O  
ATOM   1570  CB  TRP A  94       0.073  -6.361   2.838  1.00  0.540          C  
ATOM   1571  CG  TRP A  94       0.923  -6.681   3.948  1.00  0.540          C  
ATOM   1572  CD1 TRP A  94       1.135  -5.922   5.044  1.00  0.540          C  
ATOM   1573  CD2 TRP A  94       1.669  -7.890   4.137  1.00  0.540          C  
ATOM   1574  NE1 TRP A  94       1.971  -6.557   5.894  1.00  0.540          N  
ATOM   1575  CE2 TRP A  94       2.302  -7.779   5.359  1.00  0.540          C  
ATOM   1576  CE3 TRP A  94       1.843  -9.050   3.370  1.00  0.540          C  
ATOM   1577  CZ2 TRP A  94       3.104  -8.777   5.850  1.00  0.540          C  
ATOM   1578  CZ3 TRP A  94       2.652 -10.054   3.865  1.00  0.540          C  
ATOM   1579  CH2 TRP A  94       3.268  -9.917   5.080  1.00  0.540          C  
ATOM   1580  H   TRP A  94      -1.133  -5.784   0.752  1.00  0.480          H  
ATOM   1581  HA  TRP A  94       0.847  -4.454   2.286  1.00  0.460          H  
ATOM   1582 1HB  TRP A  94      -0.835  -5.920   3.230  1.00  0.650          H  
ATOM   1583 2HB  TRP A  94      -0.217  -7.289   2.344  1.00  0.650          H  
ATOM   1584  HD1 TRP A  94       0.700  -4.939   5.214  1.00  0.650          H  
ATOM   1585  HE1 TRP A  94       2.283  -6.167   6.775  1.00  0.650          H  
ATOM   1586  HE3 TRP A  94       1.353  -9.157   2.402  1.00  0.650          H  
ATOM   1587  HZ2 TRP A  94       3.608  -8.685   6.786  1.00  0.650          H  
ATOM   1588  HZ3 TRP A  94       2.787 -10.952   3.263  1.00  0.650          H  
ATOM   1589  HH2 TRP A  94       3.904 -10.720   5.446  1.00  0.650          H  
ATOM   1590  N   SER A  95       1.975  -6.940   0.395  1.00  0.410          N  
ATOM   1591  CA  SER A  95       3.167  -7.504  -0.211  1.00  0.440          C  
ATOM   1592  C   SER A  95       3.916  -6.448  -1.019  1.00  0.500          C  
ATOM   1593  O   SER A  95       5.139  -6.354  -0.925  1.00  0.490          O  
ATOM   1594  CB  SER A  95       2.796  -8.672  -1.092  1.00  0.600          C  
ATOM   1595  OG  SER A  95       3.932  -9.254  -1.681  1.00  0.600          O  
ATOM   1596  H   SER A  95       1.073  -7.366   0.159  1.00  0.490          H  
ATOM   1597  HA  SER A  95       3.821  -7.861   0.585  1.00  0.530          H  
ATOM   1598 1HB  SER A  95       2.257  -9.414  -0.505  1.00  0.720          H  
ATOM   1599 2HB  SER A  95       2.121  -8.327  -1.871  1.00  0.720          H  
ATOM   1600  HG  SER A  95       3.589  -9.916  -2.295  1.00  0.720          H  
ATOM   1601  N   GLN A  96       3.193  -5.625  -1.799  1.00  0.560          N  
ATOM   1602  CA  GLN A  96       3.826  -4.579  -2.595  1.00  0.640          C  
ATOM   1603  C   GLN A  96       4.599  -3.600  -1.732  1.00  0.600          C  
ATOM   1604  O   GLN A  96       5.748  -3.289  -2.033  1.00  0.610          O  
ATOM   1605  CB  GLN A  96       2.771  -3.805  -3.405  1.00  0.860          C  
ATOM   1606  CG  GLN A  96       2.218  -4.569  -4.558  1.00  0.860          C  
ATOM   1607  CD  GLN A  96       1.017  -3.937  -5.252  1.00  0.860          C  
ATOM   1608  OE1 GLN A  96      -0.099  -3.867  -4.734  1.00  0.860          O  
ATOM   1609  NE2 GLN A  96       1.265  -3.433  -6.451  1.00  0.860          N  
ATOM   1610  H   GLN A  96       2.185  -5.769  -1.866  1.00  0.670          H  
ATOM   1611  HA  GLN A  96       4.521  -5.054  -3.286  1.00  0.770          H  
ATOM   1612 1HB  GLN A  96       1.937  -3.542  -2.753  1.00  1.040          H  
ATOM   1613 2HB  GLN A  96       3.197  -2.877  -3.780  1.00  1.040          H  
ATOM   1614 1HG  GLN A  96       3.013  -4.578  -5.273  1.00  1.040          H  
ATOM   1615 2HG  GLN A  96       1.978  -5.581  -4.260  1.00  1.040          H  
ATOM   1616 1HE2 GLN A  96       0.544  -2.986  -6.986  1.00  1.040          H  
ATOM   1617 2HE2 GLN A  96       2.192  -3.476  -6.828  1.00  1.040          H  
ATOM   1618  N   TYR A  97       4.032  -3.184  -0.604  1.00  0.550          N  
ATOM   1619  CA  TYR A  97       4.739  -2.249   0.268  1.00  0.560          C  
ATOM   1620  C   TYR A  97       6.041  -2.874   0.777  1.00  0.520          C  
ATOM   1621  O   TYR A  97       7.099  -2.240   0.815  1.00  0.540          O  
ATOM   1622  CB  TYR A  97       3.872  -1.844   1.457  1.00  0.780          C  
ATOM   1623  CG  TYR A  97       2.664  -0.957   1.153  1.00  0.780          C  
ATOM   1624  CD1 TYR A  97       2.437  -0.376  -0.079  1.00  0.780          C  
ATOM   1625  CD2 TYR A  97       1.808  -0.689   2.174  1.00  0.780          C  
ATOM   1626  CE1 TYR A  97       1.347   0.441  -0.223  1.00  0.780          C  
ATOM   1627  CE2 TYR A  97       0.739   0.144   2.015  1.00  0.780          C  
ATOM   1628  CZ  TYR A  97       0.513   0.704   0.811  1.00  0.780          C  
ATOM   1629  OH  TYR A  97      -0.552   1.559   0.568  1.00  0.780          O  
ATOM   1630  H   TYR A  97       3.062  -3.460  -0.397  1.00  0.660          H  
ATOM   1631  HA  TYR A  97       5.015  -1.365  -0.304  1.00  0.670          H  
ATOM   1632 1HB  TYR A  97       3.500  -2.752   1.943  1.00  0.940          H  
ATOM   1633 2HB  TYR A  97       4.492  -1.325   2.183  1.00  0.940          H  
ATOM   1634  HD1 TYR A  97       3.093  -0.544  -0.928  1.00  0.940          H  
ATOM   1635  HD2 TYR A  97       1.999  -1.136   3.120  1.00  0.940          H  
ATOM   1636  HE1 TYR A  97       1.148   0.911  -1.146  1.00  0.940          H  
ATOM   1637  HE2 TYR A  97       0.080   0.352   2.850  1.00  0.940          H  
ATOM   1638  HH  TYR A  97      -1.041   1.841   1.380  1.00  0.940          H  
ATOM   1639  N   LEU A  98       6.001  -4.157   1.081  1.00  0.450          N  
ATOM   1640  CA  LEU A  98       7.172  -4.839   1.603  1.00  0.400          C  
ATOM   1641  C   LEU A  98       8.196  -5.190   0.534  1.00  0.430          C  
ATOM   1642  O   LEU A  98       9.268  -5.736   0.843  1.00  0.430          O  
ATOM   1643  CB  LEU A  98       6.757  -6.141   2.259  1.00  0.580          C  
ATOM   1644  CG  LEU A  98       5.864  -6.047   3.448  1.00  0.580          C  
ATOM   1645  CD1 LEU A  98       5.507  -7.401   3.828  1.00  0.580          C  
ATOM   1646  CD2 LEU A  98       6.529  -5.329   4.586  1.00  0.580          C  
ATOM   1647  H   LEU A  98       5.093  -4.642   1.047  1.00  0.540          H  
ATOM   1648  HA  LEU A  98       7.658  -4.183   2.319  1.00  0.480          H  
ATOM   1649 1HB  LEU A  98       6.234  -6.737   1.506  1.00  0.700          H  
ATOM   1650 2HB  LEU A  98       7.651  -6.677   2.560  1.00  0.700          H  
ATOM   1651  HG  LEU A  98       4.950  -5.523   3.192  1.00  0.700          H  
ATOM   1652 1HD1 LEU A  98       4.873  -7.315   4.653  1.00  0.700          H  
ATOM   1653 2HD1 LEU A  98       4.991  -7.895   3.006  1.00  0.700          H  
ATOM   1654 3HD1 LEU A  98       6.394  -7.967   4.096  1.00  0.700          H  
ATOM   1655 1HD2 LEU A  98       5.841  -5.321   5.420  1.00  0.700          H  
ATOM   1656 2HD2 LEU A  98       7.437  -5.844   4.867  1.00  0.700          H  
ATOM   1657 3HD2 LEU A  98       6.767  -4.307   4.312  1.00  0.700          H  
ATOM   1658  N   CYS A  99       7.880  -4.906  -0.724  1.00  0.460          N  
ATOM   1659  CA  CYS A  99       8.773  -5.190  -1.819  1.00  0.480          C  
ATOM   1660  C   CYS A  99       9.534  -3.956  -2.193  1.00  0.490          C  
ATOM   1661  O   CYS A  99      10.239  -3.948  -3.192  1.00  0.500          O  
ATOM   1662  CB  CYS A  99       8.038  -5.721  -3.029  1.00  0.660          C  
ATOM   1663  SG  CYS A  99       7.302  -7.317  -2.742  1.00  0.660          S  
ATOM   1664  H   CYS A  99       7.007  -4.418  -0.945  1.00  0.550          H  
ATOM   1665  HA  CYS A  99       9.483  -5.949  -1.505  1.00  0.580          H  
ATOM   1666 1HB  CYS A  99       7.247  -5.031  -3.303  1.00  0.800          H  
ATOM   1667 2HB  CYS A  99       8.717  -5.786  -3.867  1.00  0.800          H  
ATOM   1668  HG  CYS A  99       6.492  -6.894  -1.743  1.00  0.800          H  
ATOM   1669  N   MET A 100       9.364  -2.883  -1.442  1.00  0.480          N  
ATOM   1670  CA  MET A 100      10.096  -1.702  -1.793  1.00  0.520          C  
ATOM   1671  C   MET A 100      11.542  -1.946  -1.385  1.00  0.580          C  
ATOM   1672  O   MET A 100      11.772  -2.419  -0.275  1.00  0.670          O  
ATOM   1673  CB  MET A 100       9.505  -0.521  -1.057  1.00  0.710          C  
ATOM   1674  CG  MET A 100       8.075  -0.207  -1.474  1.00  0.710          C  
ATOM   1675  SD  MET A 100       7.404   1.076  -0.544  1.00  0.710          S  
ATOM   1676  CE  MET A 100       7.973   2.404  -1.490  1.00  0.710          C  
ATOM   1677  H   MET A 100       8.731  -2.889  -0.634  1.00  0.580          H  
ATOM   1678  HA  MET A 100      10.007  -1.553  -2.841  1.00  0.620          H  
ATOM   1679 1HB  MET A 100       9.493  -0.731   0.015  1.00  0.850          H  
ATOM   1680 2HB  MET A 100      10.131   0.348  -1.219  1.00  0.850          H  
ATOM   1681 1HG  MET A 100       8.070   0.105  -2.509  1.00  0.850          H  
ATOM   1682 2HG  MET A 100       7.445  -1.085  -1.374  1.00  0.850          H  
ATOM   1683 1HE  MET A 100       7.726   3.319  -1.006  1.00  0.850          H  
ATOM   1684 2HE  MET A 100       9.028   2.350  -1.616  1.00  0.850          H  
ATOM   1685 3HE  MET A 100       7.495   2.355  -2.450  1.00  0.850          H  
ATOM   1686  N   PRO A 101      12.544  -1.728  -2.253  1.00  0.490          N  
ATOM   1687  CA  PRO A 101      13.937  -1.905  -1.926  1.00  0.570          C  
ATOM   1688  C   PRO A 101      14.284  -1.006  -0.773  1.00  0.650          C  
ATOM   1689  O   PRO A 101      13.868   0.153  -0.754  1.00  1.100          O  
ATOM   1690  CB  PRO A 101      14.637  -1.454  -3.198  1.00  0.850          C  
ATOM   1691  CG  PRO A 101      13.626  -1.645  -4.267  1.00  0.850          C  
ATOM   1692  CD  PRO A 101      12.306  -1.333  -3.643  1.00  0.850          C  
ATOM   1693  HA  PRO A 101      14.136  -2.962  -1.693  1.00  0.680          H  
ATOM   1694 1HB  PRO A 101      14.977  -0.433  -3.094  1.00  1.030          H  
ATOM   1695 2HB  PRO A 101      15.525  -2.079  -3.368  1.00  1.030          H  
ATOM   1696 1HG  PRO A 101      13.854  -1.029  -5.144  1.00  1.030          H  
ATOM   1697 2HG  PRO A 101      13.677  -2.675  -4.571  1.00  1.030          H  
ATOM   1698 1HD  PRO A 101      12.042  -0.269  -3.723  1.00  1.030          H  
ATOM   1699 2HD  PRO A 101      11.588  -2.004  -4.142  1.00  1.030          H  
ATOM   1700  N   LEU A 102      15.065  -1.505   0.161  1.00  0.450          N  
ATOM   1701  CA  LEU A 102      15.478  -0.677   1.267  1.00  0.480          C  
ATOM   1702  C   LEU A 102      16.896  -1.123   1.672  1.00  0.410          C  
ATOM   1703  O   LEU A 102      17.183  -2.317   1.631  1.00  0.460          O  
ATOM   1704  CB  LEU A 102      14.428  -0.780   2.394  1.00  0.660          C  
ATOM   1705  CG  LEU A 102      14.315  -2.095   3.227  1.00  0.660          C  
ATOM   1706  CD1 LEU A 102      13.447  -1.784   4.429  1.00  0.660          C  
ATOM   1707  CD2 LEU A 102      13.697  -3.243   2.417  1.00  0.660          C  
ATOM   1708  H   LEU A 102      15.362  -2.467   0.108  1.00  0.540          H  
ATOM   1709  HA  LEU A 102      15.485   0.349   0.917  1.00  0.580          H  
ATOM   1710 1HB  LEU A 102      14.590   0.032   3.093  1.00  0.790          H  
ATOM   1711 2HB  LEU A 102      13.446  -0.617   1.935  1.00  0.790          H  
ATOM   1712  HG  LEU A 102      15.300  -2.394   3.588  1.00  0.790          H  
ATOM   1713 1HD1 LEU A 102      13.365  -2.672   5.056  1.00  0.790          H  
ATOM   1714 2HD1 LEU A 102      13.909  -0.982   5.005  1.00  0.790          H  
ATOM   1715 3HD1 LEU A 102      12.458  -1.475   4.095  1.00  0.790          H  
ATOM   1716 1HD2 LEU A 102      13.613  -4.118   3.058  1.00  0.790          H  
ATOM   1717 2HD2 LEU A 102      12.702  -2.952   2.067  1.00  0.790          H  
ATOM   1718 3HD2 LEU A 102      14.308  -3.495   1.573  1.00  0.790          H  
ATOM   1719  N   PRO A 103      17.787  -0.184   2.039  1.00  0.460          N  
ATOM   1720  CA  PRO A 103      19.180  -0.392   2.410  1.00  0.470          C  
ATOM   1721  C   PRO A 103      19.483  -1.211   3.660  1.00  0.390          C  
ATOM   1722  O   PRO A 103      20.555  -1.784   3.758  1.00  0.390          O  
ATOM   1723  CB  PRO A 103      19.658   1.049   2.595  1.00  0.700          C  
ATOM   1724  CG  PRO A 103      18.445   1.843   2.903  1.00  0.700          C  
ATOM   1725  CD  PRO A 103      17.359   1.206   2.125  1.00  0.700          C  
ATOM   1726  HA  PRO A 103      19.698  -0.837   1.546  1.00  0.560          H  
ATOM   1727 1HB  PRO A 103      20.385   1.105   3.412  1.00  0.850          H  
ATOM   1728 2HB  PRO A 103      20.163   1.400   1.687  1.00  0.850          H  
ATOM   1729 1HG  PRO A 103      18.257   1.850   3.985  1.00  0.850          H  
ATOM   1730 2HG  PRO A 103      18.609   2.888   2.612  1.00  0.850          H  
ATOM   1731 1HD  PRO A 103      16.442   1.305   2.705  1.00  0.850          H  
ATOM   1732 2HD  PRO A 103      17.293   1.663   1.126  1.00  0.850          H  
ATOM   1733  N   ASP A 104      18.545  -1.333   4.597  1.00  0.330          N  
ATOM   1734  CA  ASP A 104      18.768  -2.059   5.853  1.00  0.270          C  
ATOM   1735  C   ASP A 104      19.992  -3.013   5.922  1.00  0.260          C  
ATOM   1736  O   ASP A 104      20.991  -2.713   6.596  1.00  0.270          O  
ATOM   1737  CB  ASP A 104      17.505  -2.844   6.213  1.00  0.400          C  
ATOM   1738  CG  ASP A 104      16.293  -1.946   6.599  1.00  0.400          C  
ATOM   1739  OD1 ASP A 104      16.432  -0.727   6.684  1.00  0.400          O  
ATOM   1740  OD2 ASP A 104      15.272  -2.496   6.904  1.00  0.400          O  
ATOM   1741  H   ASP A 104      17.657  -0.849   4.518  1.00  0.400          H  
ATOM   1742  HA  ASP A 104      18.923  -1.305   6.615  1.00  0.320          H  
ATOM   1743 1HB  ASP A 104      17.201  -3.447   5.356  1.00  0.480          H  
ATOM   1744 2HB  ASP A 104      17.718  -3.528   7.025  1.00  0.480          H  
ATOM   1745  N   ALA A 105      19.890  -4.203   5.309  1.00  0.270          N  
ATOM   1746  CA  ALA A 105      20.996  -5.168   5.348  1.00  0.250          C  
ATOM   1747  C   ALA A 105      22.257  -4.665   4.629  1.00  0.250          C  
ATOM   1748  O   ALA A 105      23.372  -4.879   5.111  1.00  0.260          O  
ATOM   1749  CB  ALA A 105      20.565  -6.479   4.739  1.00  0.360          C  
ATOM   1750  H   ALA A 105      19.056  -4.416   4.782  1.00  0.320          H  
ATOM   1751  HA  ALA A 105      21.252  -5.339   6.395  1.00  0.300          H  
ATOM   1752 1HB  ALA A 105      21.375  -7.185   4.811  1.00  0.430          H  
ATOM   1753 2HB  ALA A 105      19.701  -6.868   5.270  1.00  0.430          H  
ATOM   1754 3HB  ALA A 105      20.312  -6.338   3.690  1.00  0.430          H  
ATOM   1755  N   LEU A 106      22.094  -3.974   3.491  1.00  0.270          N  
ATOM   1756  CA  LEU A 106      23.252  -3.489   2.736  1.00  0.350          C  
ATOM   1757  C   LEU A 106      24.042  -2.519   3.555  1.00  0.350          C  
ATOM   1758  O   LEU A 106      25.268  -2.551   3.565  1.00  0.340          O  
ATOM   1759  CB  LEU A 106      22.826  -2.737   1.458  1.00  0.460          C  
ATOM   1760  CG  LEU A 106      22.255  -3.524   0.303  1.00  0.460          C  
ATOM   1761  CD1 LEU A 106      21.690  -2.559  -0.737  1.00  0.460          C  
ATOM   1762  CD2 LEU A 106      23.348  -4.279  -0.319  1.00  0.460          C  
ATOM   1763  H   LEU A 106      21.154  -3.797   3.155  1.00  0.320          H  
ATOM   1764  HA  LEU A 106      23.894  -4.334   2.500  1.00  0.420          H  
ATOM   1765 1HB  LEU A 106      22.077  -2.006   1.738  1.00  0.550          H  
ATOM   1766 2HB  LEU A 106      23.694  -2.190   1.085  1.00  0.550          H  
ATOM   1767  HG  LEU A 106      21.465  -4.198   0.644  1.00  0.550          H  
ATOM   1768 1HD1 LEU A 106      21.308  -3.116  -1.587  1.00  0.550          H  
ATOM   1769 2HD1 LEU A 106      20.886  -1.973  -0.299  1.00  0.550          H  
ATOM   1770 3HD1 LEU A 106      22.482  -1.897  -1.073  1.00  0.550          H  
ATOM   1771 1HD2 LEU A 106      22.970  -4.796  -1.135  1.00  0.550          H  
ATOM   1772 2HD2 LEU A 106      24.081  -3.605  -0.644  1.00  0.550          H  
ATOM   1773 3HD2 LEU A 106      23.785  -4.964   0.373  1.00  0.550          H  
ATOM   1774  N   MET A 107      23.318  -1.681   4.259  1.00  0.400          N  
ATOM   1775  CA  MET A 107      23.848  -0.639   5.096  1.00  0.420          C  
ATOM   1776  C   MET A 107      24.735  -1.214   6.180  1.00  0.370          C  
ATOM   1777  O   MET A 107      25.864  -0.752   6.395  1.00  0.390          O  
ATOM   1778  CB  MET A 107      22.665   0.090   5.683  1.00  0.580          C  
ATOM   1779  CG  MET A 107      22.971   1.190   6.496  1.00  0.580          C  
ATOM   1780  SD  MET A 107      21.499   1.939   7.179  1.00  0.580          S  
ATOM   1781  CE  MET A 107      21.098   0.901   8.523  1.00  0.580          C  
ATOM   1782  H   MET A 107      22.308  -1.764   4.154  1.00  0.480          H  
ATOM   1783  HA  MET A 107      24.449   0.035   4.493  1.00  0.500          H  
ATOM   1784 1HB  MET A 107      22.015   0.422   4.891  1.00  0.700          H  
ATOM   1785 2HB  MET A 107      22.098  -0.599   6.271  1.00  0.700          H  
ATOM   1786 1HG  MET A 107      23.610   0.861   7.307  1.00  0.700          H  
ATOM   1787 2HG  MET A 107      23.506   1.925   5.898  1.00  0.700          H  
ATOM   1788 1HE  MET A 107      20.226   1.305   9.018  1.00  0.700          H  
ATOM   1789 2HE  MET A 107      20.903  -0.111   8.168  1.00  0.700          H  
ATOM   1790 3HE  MET A 107      21.914   0.888   9.211  1.00  0.700          H  
ATOM   1791  N   CYS A 108      24.232  -2.253   6.846  1.00  0.300          N  
ATOM   1792  CA  CYS A 108      24.973  -2.895   7.912  1.00  0.280          C  
ATOM   1793  C   CYS A 108      26.251  -3.540   7.358  1.00  0.240          C  
ATOM   1794  O   CYS A 108      27.327  -3.433   7.968  1.00  0.250          O  
ATOM   1795  CB  CYS A 108      24.083  -3.953   8.561  1.00  0.400          C  
ATOM   1796  SG  CYS A 108      22.665  -3.247   9.443  1.00  0.400          S  
ATOM   1797  H   CYS A 108      23.275  -2.554   6.634  1.00  0.360          H  
ATOM   1798  HA  CYS A 108      25.246  -2.148   8.652  1.00  0.340          H  
ATOM   1799 1HB  CYS A 108      23.707  -4.648   7.801  1.00  0.480          H  
ATOM   1800 2HB  CYS A 108      24.668  -4.529   9.273  1.00  0.480          H  
ATOM   1801  HG  CYS A 108      21.944  -2.971   8.315  1.00  0.480          H  
ATOM   1802  N   VAL A 109      26.136  -4.185   6.191  1.00  0.200          N  
ATOM   1803  CA  VAL A 109      27.268  -4.856   5.568  1.00  0.160          C  
ATOM   1804  C   VAL A 109      28.315  -3.868   5.087  1.00  0.160          C  
ATOM   1805  O   VAL A 109      29.503  -4.086   5.311  1.00  0.140          O  
ATOM   1806  CB  VAL A 109      26.806  -5.778   4.431  1.00  0.240          C  
ATOM   1807  CG1 VAL A 109      27.995  -6.354   3.675  1.00  0.240          C  
ATOM   1808  CG2 VAL A 109      26.006  -6.893   5.031  1.00  0.240          C  
ATOM   1809  H   VAL A 109      25.208  -4.251   5.755  1.00  0.240          H  
ATOM   1810  HA  VAL A 109      27.731  -5.493   6.322  1.00  0.190          H  
ATOM   1811  HB  VAL A 109      26.191  -5.212   3.726  1.00  0.290          H  
ATOM   1812 1HG1 VAL A 109      27.640  -7.006   2.910  1.00  0.290          H  
ATOM   1813 2HG1 VAL A 109      28.591  -5.570   3.227  1.00  0.290          H  
ATOM   1814 3HG1 VAL A 109      28.608  -6.917   4.361  1.00  0.290          H  
ATOM   1815 1HG2 VAL A 109      25.663  -7.549   4.250  1.00  0.290          H  
ATOM   1816 2HG2 VAL A 109      26.625  -7.443   5.729  1.00  0.290          H  
ATOM   1817 3HG2 VAL A 109      25.153  -6.487   5.560  1.00  0.290          H  
ATOM   1818  N   VAL A 110      27.920  -2.794   4.413  1.00  0.200          N  
ATOM   1819  CA  VAL A 110      28.917  -1.863   3.927  1.00  0.200          C  
ATOM   1820  C   VAL A 110      29.711  -1.297   5.091  1.00  0.210          C  
ATOM   1821  O   VAL A 110      30.942  -1.305   5.058  1.00  0.190          O  
ATOM   1822  CB  VAL A 110      28.270  -0.718   3.104  1.00  0.280          C  
ATOM   1823  CG1 VAL A 110      29.286   0.385   2.812  1.00  0.280          C  
ATOM   1824  CG2 VAL A 110      27.785  -1.251   1.772  1.00  0.280          C  
ATOM   1825  H   VAL A 110      26.928  -2.642   4.233  1.00  0.240          H  
ATOM   1826  HA  VAL A 110      29.598  -2.404   3.270  1.00  0.240          H  
ATOM   1827  HB  VAL A 110      27.433  -0.303   3.665  1.00  0.340          H  
ATOM   1828 1HG1 VAL A 110      28.802   1.171   2.228  1.00  0.340          H  
ATOM   1829 2HG1 VAL A 110      29.652   0.808   3.739  1.00  0.340          H  
ATOM   1830 3HG1 VAL A 110      30.119  -0.026   2.247  1.00  0.340          H  
ATOM   1831 1HG2 VAL A 110      27.334  -0.450   1.192  1.00  0.340          H  
ATOM   1832 2HG2 VAL A 110      28.637  -1.645   1.239  1.00  0.340          H  
ATOM   1833 3HG2 VAL A 110      27.055  -2.035   1.930  1.00  0.340          H  
ATOM   1834  N   ALA A 111      29.043  -0.866   6.167  1.00  0.250          N  
ATOM   1835  CA  ALA A 111      29.817  -0.333   7.279  1.00  0.280          C  
ATOM   1836  C   ALA A 111      30.800  -1.382   7.843  1.00  0.270          C  
ATOM   1837  O   ALA A 111      31.951  -1.062   8.133  1.00  0.280          O  
ATOM   1838  CB  ALA A 111      28.884   0.143   8.374  1.00  0.380          C  
ATOM   1839  H   ALA A 111      28.016  -0.879   6.196  1.00  0.300          H  
ATOM   1840  HA  ALA A 111      30.396   0.512   6.912  1.00  0.340          H  
ATOM   1841 1HB  ALA A 111      29.469   0.566   9.183  1.00  0.460          H  
ATOM   1842 2HB  ALA A 111      28.206   0.896   7.991  1.00  0.460          H  
ATOM   1843 3HB  ALA A 111      28.305  -0.708   8.741  1.00  0.460          H  
ATOM   1844  N   GLY A 112      30.370  -2.649   7.953  1.00  0.250          N  
ATOM   1845  CA  GLY A 112      31.245  -3.692   8.487  1.00  0.240          C  
ATOM   1846  C   GLY A 112      32.209  -4.372   7.488  1.00  0.260          C  
ATOM   1847  O   GLY A 112      33.142  -5.058   7.930  1.00  0.380          O  
ATOM   1848  H   GLY A 112      29.398  -2.886   7.737  1.00  0.300          H  
ATOM   1849 1HA  GLY A 112      31.828  -3.267   9.302  1.00  0.290          H  
ATOM   1850 2HA  GLY A 112      30.621  -4.461   8.942  1.00  0.290          H  
ATOM   1851  N   THR A 113      32.037  -4.184   6.169  1.00  0.210          N  
ATOM   1852  CA  THR A 113      32.934  -4.854   5.224  1.00  0.190          C  
ATOM   1853  C   THR A 113      33.832  -3.946   4.374  1.00  0.180          C  
ATOM   1854  O   THR A 113      34.902  -4.394   3.964  1.00  0.160          O  
ATOM   1855  CB  THR A 113      32.140  -5.788   4.288  1.00  0.270          C  
ATOM   1856  OG1 THR A 113      31.184  -5.051   3.524  1.00  0.270          O  
ATOM   1857  CG2 THR A 113      31.416  -6.882   5.087  1.00  0.270          C  
ATOM   1858  H   THR A 113      31.240  -3.653   5.818  1.00  0.250          H  
ATOM   1859  HA  THR A 113      33.600  -5.491   5.801  1.00  0.230          H  
ATOM   1860  HB  THR A 113      32.838  -6.239   3.597  1.00  0.330          H  
ATOM   1861  HG1 THR A 113      30.525  -4.675   4.132  1.00  0.330          H  
ATOM   1862 1HG2 THR A 113      30.889  -7.541   4.397  1.00  0.330          H  
ATOM   1863 2HG2 THR A 113      32.138  -7.458   5.661  1.00  0.330          H  
ATOM   1864 3HG2 THR A 113      30.703  -6.421   5.768  1.00  0.330          H  
ATOM   1865  N   VAL A 114      33.478  -2.672   4.182  1.00  0.200          N  
ATOM   1866  CA  VAL A 114      34.274  -1.767   3.351  1.00  0.210          C  
ATOM   1867  C   VAL A 114      35.022  -0.799   4.275  1.00  0.240          C  
ATOM   1868  O   VAL A 114      34.431   0.155   4.780  1.00  0.300          O  
ATOM   1869  CB  VAL A 114      33.319  -0.989   2.421  1.00  0.290          C  
ATOM   1870  CG1 VAL A 114      34.081  -0.020   1.497  1.00  0.290          C  
ATOM   1871  CG2 VAL A 114      32.502  -1.964   1.621  1.00  0.290          C  
ATOM   1872  H   VAL A 114      32.600  -2.324   4.572  1.00  0.240          H  
ATOM   1873  HA  VAL A 114      34.993  -2.344   2.768  1.00  0.250          H  
ATOM   1874  HB  VAL A 114      32.654  -0.411   3.038  1.00  0.350          H  
ATOM   1875 1HG1 VAL A 114      33.364   0.520   0.882  1.00  0.350          H  
ATOM   1876 2HG1 VAL A 114      34.651   0.695   2.093  1.00  0.350          H  
ATOM   1877 3HG1 VAL A 114      34.753  -0.581   0.862  1.00  0.350          H  
ATOM   1878 1HG2 VAL A 114      31.815  -1.430   1.008  1.00  0.350          H  
ATOM   1879 2HG2 VAL A 114      33.155  -2.537   1.014  1.00  0.350          H  
ATOM   1880 3HG2 VAL A 114      31.945  -2.625   2.283  1.00  0.350          H  
ATOM   1881  N   HIS A 115      36.322  -1.030   4.468  1.00  0.190          N  
ATOM   1882  CA  HIS A 115      37.101  -0.328   5.488  1.00  0.190          C  
ATOM   1883  C   HIS A 115      38.006   0.848   5.095  1.00  0.150          C  
ATOM   1884  O   HIS A 115      38.408   1.009   3.937  1.00  0.110          O  
ATOM   1885  CB  HIS A 115      37.893  -1.389   6.248  1.00  0.270          C  
ATOM   1886  CG  HIS A 115      36.958  -2.227   7.042  1.00  0.270          C  
ATOM   1887  ND1 HIS A 115      36.448  -1.798   8.233  1.00  0.270          N  
ATOM   1888  CD2 HIS A 115      36.376  -3.418   6.791  1.00  0.270          C  
ATOM   1889  CE1 HIS A 115      35.592  -2.693   8.696  1.00  0.270          C  
ATOM   1890  NE2 HIS A 115      35.526  -3.679   7.840  1.00  0.270          N  
ATOM   1891  H   HIS A 115      36.767  -1.807   3.971  1.00  0.230          H  
ATOM   1892  HA  HIS A 115      36.387   0.082   6.196  1.00  0.230          H  
ATOM   1893 1HB  HIS A 115      38.429  -2.030   5.542  1.00  0.320          H  
ATOM   1894 2HB  HIS A 115      38.620  -0.925   6.912  1.00  0.320          H  
ATOM   1895  HD2 HIS A 115      36.531  -4.038   5.907  1.00  0.320          H  
ATOM   1896  HE1 HIS A 115      35.020  -2.611   9.626  1.00  0.320          H  
ATOM   1897  HE2 HIS A 115      34.905  -4.494   7.947  1.00  0.320          H  
ATOM   1898  N   GLY A 116      38.313   1.665   6.122  1.00  0.150          N  
ATOM   1899  CA  GLY A 116      39.202   2.830   6.068  1.00  0.110          C  
ATOM   1900  C   GLY A 116      38.487   4.089   6.557  1.00  0.180          C  
ATOM   1901  O   GLY A 116      37.258   4.170   6.486  1.00  0.320          O  
ATOM   1902  H   GLY A 116      37.902   1.444   7.032  1.00  0.180          H  
ATOM   1903 1HA  GLY A 116      40.080   2.646   6.688  1.00  0.130          H  
ATOM   1904 2HA  GLY A 116      39.557   2.980   5.053  1.00  0.130          H  
ATOM   1905  N   ARG A 117      39.255   5.077   7.042  1.00  0.160          N  
ATOM   1906  CA  ARG A 117      38.670   6.332   7.534  1.00  0.190          C  
ATOM   1907  C   ARG A 117      39.043   7.537   6.675  1.00  0.210          C  
ATOM   1908  O   ARG A 117      38.647   8.666   6.967  1.00  0.230          O  
ATOM   1909  CB  ARG A 117      39.110   6.617   8.959  1.00  0.250          C  
ATOM   1910  CG  ARG A 117      38.587   5.667  10.009  1.00  0.250          C  
ATOM   1911  CD  ARG A 117      39.049   6.078  11.356  1.00  0.250          C  
ATOM   1912  NE  ARG A 117      38.617   5.166  12.405  1.00  0.250          N  
ATOM   1913  CZ  ARG A 117      37.427   5.206  13.050  1.00  0.250          C  
ATOM   1914  NH1 ARG A 117      36.512   6.109  12.747  1.00  0.250          N  
ATOM   1915  NH2 ARG A 117      37.188   4.328  14.003  1.00  0.250          N  
ATOM   1916  H   ARG A 117      40.259   4.951   7.075  1.00  0.190          H  
ATOM   1917  HA  ARG A 117      37.585   6.233   7.524  1.00  0.230          H  
ATOM   1918 1HB  ARG A 117      40.197   6.598   9.008  1.00  0.300          H  
ATOM   1919 2HB  ARG A 117      38.791   7.620   9.240  1.00  0.300          H  
ATOM   1920 1HG  ARG A 117      37.499   5.670   9.989  1.00  0.300          H  
ATOM   1921 2HG  ARG A 117      38.954   4.660   9.809  1.00  0.300          H  
ATOM   1922 1HD  ARG A 117      40.139   6.097  11.360  1.00  0.300          H  
ATOM   1923 2HD  ARG A 117      38.679   7.075  11.584  1.00  0.300          H  
ATOM   1924  HE  ARG A 117      39.272   4.446  12.687  1.00  0.300          H  
ATOM   1925 1HH1 ARG A 117      36.681   6.786  12.023  1.00  0.300          H  
ATOM   1926 2HH1 ARG A 117      35.628   6.123  13.250  1.00  0.300          H  
ATOM   1927 1HH2 ARG A 117      37.883   3.634  14.241  1.00  0.300          H  
ATOM   1928 2HH2 ARG A 117      36.303   4.344  14.498  1.00  0.300          H  
ATOM   1929  N   ASP A 118      39.834   7.295   5.647  1.00  0.210          N  
ATOM   1930  CA  ASP A 118      40.310   8.321   4.744  1.00  0.220          C  
ATOM   1931  C   ASP A 118      39.221   8.750   3.784  1.00  0.220          C  
ATOM   1932  O   ASP A 118      38.210   8.062   3.608  1.00  0.220          O  
ATOM   1933  CB  ASP A 118      41.518   7.798   3.997  1.00  0.300          C  
ATOM   1934  CG  ASP A 118      41.128   6.618   3.217  1.00  0.300          C  
ATOM   1935  OD1 ASP A 118      41.124   5.550   3.819  1.00  0.300          O  
ATOM   1936  OD2 ASP A 118      40.777   6.735   2.044  1.00  0.300          O  
ATOM   1937  H   ASP A 118      40.113   6.335   5.453  1.00  0.250          H  
ATOM   1938  HA  ASP A 118      40.611   9.189   5.332  1.00  0.260          H  
ATOM   1939 1HB  ASP A 118      41.909   8.563   3.330  1.00  0.360          H  
ATOM   1940 2HB  ASP A 118      42.306   7.528   4.703  1.00  0.360          H  
ATOM   1941  N   ASP A 119      39.441   9.861   3.095  1.00  0.220          N  
ATOM   1942  CA  ASP A 119      38.433  10.346   2.170  1.00  0.230          C  
ATOM   1943  C   ASP A 119      37.992   9.304   1.141  1.00  0.230          C  
ATOM   1944  O   ASP A 119      36.822   9.308   0.751  1.00  0.290          O  
ATOM   1945  CB  ASP A 119      38.939  11.575   1.417  1.00  0.320          C  
ATOM   1946  CG  ASP A 119      39.077  12.826   2.290  1.00  0.320          C  
ATOM   1947  OD1 ASP A 119      38.621  12.827   3.413  1.00  0.320          O  
ATOM   1948  OD2 ASP A 119      39.656  13.770   1.818  1.00  0.320          O  
ATOM   1949  H   ASP A 119      40.278  10.406   3.253  1.00  0.260          H  
ATOM   1950  HA  ASP A 119      37.558  10.633   2.750  1.00  0.280          H  
ATOM   1951 1HB  ASP A 119      39.910  11.349   0.975  1.00  0.380          H  
ATOM   1952 2HB  ASP A 119      38.256  11.800   0.594  1.00  0.380          H  
ATOM   1953  N   ARG A 120      38.888   8.429   0.649  1.00  0.240          N  
ATOM   1954  CA  ARG A 120      38.418   7.502  -0.363  1.00  0.250          C  
ATOM   1955  C   ARG A 120      37.582   6.423   0.272  1.00  0.220          C  
ATOM   1956  O   ARG A 120      36.518   6.087  -0.246  1.00  0.230          O  
ATOM   1957  CB  ARG A 120      39.551   6.929  -1.177  1.00  0.350          C  
ATOM   1958  CG  ARG A 120      40.162   7.897  -2.170  1.00  0.350          C  
ATOM   1959  CD  ARG A 120      41.327   7.304  -2.864  1.00  0.350          C  
ATOM   1960  NE  ARG A 120      40.954   6.102  -3.634  1.00  0.350          N  
ATOM   1961  CZ  ARG A 120      41.831   5.267  -4.243  1.00  0.350          C  
ATOM   1962  NH1 ARG A 120      43.127   5.518  -4.195  1.00  0.350          N  
ATOM   1963  NH2 ARG A 120      41.395   4.188  -4.890  1.00  0.350          N  
ATOM   1964  H   ARG A 120      39.845   8.332   1.011  1.00  0.290          H  
ATOM   1965  HA  ARG A 120      37.786   8.050  -1.056  1.00  0.300          H  
ATOM   1966 1HB  ARG A 120      40.346   6.636  -0.504  1.00  0.420          H  
ATOM   1967 2HB  ARG A 120      39.214   6.043  -1.701  1.00  0.420          H  
ATOM   1968 1HG  ARG A 120      39.414   8.168  -2.916  1.00  0.420          H  
ATOM   1969 2HG  ARG A 120      40.489   8.794  -1.642  1.00  0.420          H  
ATOM   1970 1HD  ARG A 120      41.748   8.039  -3.551  1.00  0.420          H  
ATOM   1971 2HD  ARG A 120      42.076   7.024  -2.122  1.00  0.420          H  
ATOM   1972  HE  ARG A 120      39.969   5.881  -3.708  1.00  0.420          H  
ATOM   1973 1HH1 ARG A 120      43.471   6.333  -3.710  1.00  0.420          H  
ATOM   1974 2HH1 ARG A 120      43.780   4.892  -4.649  1.00  0.420          H  
ATOM   1975 1HH2 ARG A 120      40.399   3.954  -4.924  1.00  0.420          H  
ATOM   1976 2HH2 ARG A 120      42.059   3.566  -5.340  1.00  0.420          H  
ATOM   1977  N   GLY A 121      38.011   5.917   1.422  1.00  0.190          N  
ATOM   1978  CA  GLY A 121      37.244   4.876   2.106  1.00  0.150          C  
ATOM   1979  C   GLY A 121      35.827   5.368   2.394  1.00  0.230          C  
ATOM   1980  O   GLY A 121      34.845   4.627   2.220  1.00  0.260          O  
ATOM   1981  H   GLY A 121      38.920   6.238   1.787  1.00  0.230          H  
ATOM   1982 1HA  GLY A 121      37.213   3.973   1.500  1.00  0.180          H  
ATOM   1983 2HA  GLY A 121      37.740   4.625   3.045  1.00  0.180          H  
ATOM   1984  N   ARG A 122      35.716   6.643   2.777  1.00  0.250          N  
ATOM   1985  CA  ARG A 122      34.424   7.239   3.059  1.00  0.300          C  
ATOM   1986  C   ARG A 122      33.587   7.306   1.776  1.00  0.320          C  
ATOM   1987  O   ARG A 122      32.405   6.940   1.784  1.00  0.320          O  
ATOM   1988  CB  ARG A 122      34.626   8.612   3.667  1.00  0.400          C  
ATOM   1989  CG  ARG A 122      35.227   8.580   5.084  1.00  0.400          C  
ATOM   1990  CD  ARG A 122      35.560   9.926   5.587  1.00  0.400          C  
ATOM   1991  NE  ARG A 122      34.358  10.714   5.840  1.00  0.400          N  
ATOM   1992  CZ  ARG A 122      34.326  12.044   6.097  1.00  0.400          C  
ATOM   1993  NH1 ARG A 122      35.448  12.752   6.124  1.00  0.400          N  
ATOM   1994  NH2 ARG A 122      33.156  12.621   6.326  1.00  0.400          N  
ATOM   1995  H   ARG A 122      36.577   7.189   2.906  1.00  0.300          H  
ATOM   1996  HA  ARG A 122      33.901   6.616   3.784  1.00  0.360          H  
ATOM   1997 1HB  ARG A 122      35.293   9.196   3.036  1.00  0.480          H  
ATOM   1998 2HB  ARG A 122      33.671   9.134   3.717  1.00  0.480          H  
ATOM   1999 1HG  ARG A 122      34.491   8.147   5.762  1.00  0.480          H  
ATOM   2000 2HG  ARG A 122      36.130   7.972   5.095  1.00  0.480          H  
ATOM   2001 1HD  ARG A 122      36.123   9.835   6.517  1.00  0.480          H  
ATOM   2002 2HD  ARG A 122      36.168  10.440   4.843  1.00  0.480          H  
ATOM   2003  HE  ARG A 122      33.448  10.206   5.827  1.00  0.480          H  
ATOM   2004 1HH1 ARG A 122      36.335  12.295   5.948  1.00  0.480          H  
ATOM   2005 2HH1 ARG A 122      35.423  13.744   6.313  1.00  0.480          H  
ATOM   2006 1HH2 ARG A 122      32.293  12.036   6.309  1.00  0.480          H  
ATOM   2007 2HH2 ARG A 122      33.097  13.605   6.522  1.00  0.480          H  
ATOM   2008  N   LEU A 123      34.210   7.709   0.657  1.00  0.330          N  
ATOM   2009  CA  LEU A 123      33.522   7.758  -0.628  1.00  0.360          C  
ATOM   2010  C   LEU A 123      33.084   6.363  -1.086  1.00  0.360          C  
ATOM   2011  O   LEU A 123      31.991   6.231  -1.642  1.00  0.350          O  
ATOM   2012  CB  LEU A 123      34.415   8.429  -1.683  1.00  0.490          C  
ATOM   2013  CG  LEU A 123      34.659   9.980  -1.513  1.00  0.490          C  
ATOM   2014  CD1 LEU A 123      35.799  10.404  -2.422  1.00  0.490          C  
ATOM   2015  CD2 LEU A 123      33.393  10.791  -1.898  1.00  0.490          C  
ATOM   2016  H   LEU A 123      35.175   8.051   0.719  1.00  0.400          H  
ATOM   2017  HA  LEU A 123      32.628   8.359  -0.501  1.00  0.430          H  
ATOM   2018 1HB  LEU A 123      35.383   7.942  -1.664  1.00  0.590          H  
ATOM   2019 2HB  LEU A 123      33.972   8.262  -2.660  1.00  0.590          H  
ATOM   2020  HG  LEU A 123      34.926  10.194  -0.483  1.00  0.590          H  
ATOM   2021 1HD1 LEU A 123      35.978  11.460  -2.290  1.00  0.590          H  
ATOM   2022 2HD1 LEU A 123      36.698   9.859  -2.158  1.00  0.590          H  
ATOM   2023 3HD1 LEU A 123      35.564  10.214  -3.438  1.00  0.590          H  
ATOM   2024 1HD2 LEU A 123      33.602  11.856  -1.777  1.00  0.590          H  
ATOM   2025 2HD2 LEU A 123      33.142  10.593  -2.926  1.00  0.590          H  
ATOM   2026 3HD2 LEU A 123      32.557  10.521  -1.260  1.00  0.590          H  
ATOM   2027  N   TYR A 124      33.902   5.311  -0.867  1.00  0.370          N  
ATOM   2028  CA  TYR A 124      33.485   3.960  -1.273  1.00  0.400          C  
ATOM   2029  C   TYR A 124      32.217   3.566  -0.542  1.00  0.340          C  
ATOM   2030  O   TYR A 124      31.261   3.078  -1.154  1.00  0.370          O  
ATOM   2031  CB  TYR A 124      34.560   2.885  -0.971  1.00  0.550          C  
ATOM   2032  CG  TYR A 124      35.681   2.771  -1.977  1.00  0.550          C  
ATOM   2033  CD1 TYR A 124      36.891   3.385  -1.759  1.00  0.550          C  
ATOM   2034  CD2 TYR A 124      35.488   2.029  -3.120  1.00  0.550          C  
ATOM   2035  CE1 TYR A 124      37.889   3.303  -2.684  1.00  0.550          C  
ATOM   2036  CE2 TYR A 124      36.495   1.929  -4.059  1.00  0.550          C  
ATOM   2037  CZ  TYR A 124      37.690   2.584  -3.842  1.00  0.550          C  
ATOM   2038  OH  TYR A 124      38.693   2.530  -4.766  1.00  0.550          O  
ATOM   2039  H   TYR A 124      34.825   5.479  -0.458  1.00  0.440          H  
ATOM   2040  HA  TYR A 124      33.275   3.965  -2.342  1.00  0.480          H  
ATOM   2041 1HB  TYR A 124      35.003   3.089   0.007  1.00  0.660          H  
ATOM   2042 2HB  TYR A 124      34.074   1.917  -0.907  1.00  0.660          H  
ATOM   2043  HD1 TYR A 124      37.054   3.939  -0.863  1.00  0.660          H  
ATOM   2044  HD2 TYR A 124      34.534   1.527  -3.283  1.00  0.660          H  
ATOM   2045  HE1 TYR A 124      38.837   3.806  -2.505  1.00  0.660          H  
ATOM   2046  HE2 TYR A 124      36.338   1.349  -4.972  1.00  0.660          H  
ATOM   2047  HH  TYR A 124      38.468   1.889  -5.451  1.00  0.660          H  
ATOM   2048  N   ARG A 125      32.186   3.806   0.771  1.00  0.270          N  
ATOM   2049  CA  ARG A 125      31.010   3.443   1.541  1.00  0.230          C  
ATOM   2050  C   ARG A 125      29.775   4.237   1.134  1.00  0.250          C  
ATOM   2051  O   ARG A 125      28.699   3.662   0.907  1.00  0.250          O  
ATOM   2052  CB  ARG A 125      31.280   3.614   3.022  1.00  0.340          C  
ATOM   2053  CG  ARG A 125      32.178   2.542   3.618  1.00  0.340          C  
ATOM   2054  CD  ARG A 125      32.184   2.526   5.115  1.00  0.340          C  
ATOM   2055  NE  ARG A 125      32.783   3.708   5.660  1.00  0.340          N  
ATOM   2056  CZ  ARG A 125      34.110   3.871   5.868  1.00  0.340          C  
ATOM   2057  NH1 ARG A 125      34.967   2.921   5.581  1.00  0.340          N  
ATOM   2058  NH2 ARG A 125      34.593   4.984   6.378  1.00  0.340          N  
ATOM   2059  H   ARG A 125      33.013   4.210   1.232  1.00  0.320          H  
ATOM   2060  HA  ARG A 125      30.810   2.391   1.353  1.00  0.280          H  
ATOM   2061 1HB  ARG A 125      31.781   4.574   3.180  1.00  0.410          H  
ATOM   2062 2HB  ARG A 125      30.374   3.649   3.545  1.00  0.410          H  
ATOM   2063 1HG  ARG A 125      31.835   1.595   3.285  1.00  0.410          H  
ATOM   2064 2HG  ARG A 125      33.200   2.691   3.271  1.00  0.410          H  
ATOM   2065 1HD  ARG A 125      31.161   2.485   5.468  1.00  0.410          H  
ATOM   2066 2HD  ARG A 125      32.705   1.660   5.494  1.00  0.410          H  
ATOM   2067  HE  ARG A 125      32.138   4.453   5.940  1.00  0.410          H  
ATOM   2068 1HH1 ARG A 125      34.662   2.003   5.216  1.00  0.410          H  
ATOM   2069 2HH1 ARG A 125      35.955   3.110   5.780  1.00  0.410          H  
ATOM   2070 1HH2 ARG A 125      33.988   5.745   6.637  1.00  0.410          H  
ATOM   2071 2HH2 ARG A 125      35.612   5.031   6.524  1.00  0.410          H  
ATOM   2072  N   ARG A 126      29.938   5.553   0.983  1.00  0.280          N  
ATOM   2073  CA  ARG A 126      28.832   6.398   0.588  1.00  0.330          C  
ATOM   2074  C   ARG A 126      28.306   6.058  -0.797  1.00  0.340          C  
ATOM   2075  O   ARG A 126      27.097   5.954  -0.988  1.00  0.380          O  
ATOM   2076  CB  ARG A 126      29.243   7.867   0.633  1.00  0.440          C  
ATOM   2077  CG  ARG A 126      29.331   8.505   2.041  1.00  0.440          C  
ATOM   2078  CD  ARG A 126      29.710   9.975   1.974  1.00  0.440          C  
ATOM   2079  NE  ARG A 126      29.627  10.617   3.296  1.00  0.440          N  
ATOM   2080  CZ  ARG A 126      28.500  11.181   3.826  1.00  0.440          C  
ATOM   2081  NH1 ARG A 126      27.403  11.235   3.140  1.00  0.440          N  
ATOM   2082  NH2 ARG A 126      28.500  11.683   5.049  1.00  0.440          N  
ATOM   2083  H   ARG A 126      30.850   5.978   1.175  1.00  0.340          H  
ATOM   2084  HA  ARG A 126      28.024   6.249   1.302  1.00  0.400          H  
ATOM   2085 1HB  ARG A 126      30.238   7.948   0.204  1.00  0.530          H  
ATOM   2086 2HB  ARG A 126      28.592   8.458   0.002  1.00  0.530          H  
ATOM   2087 1HG  ARG A 126      28.390   8.396   2.575  1.00  0.530          H  
ATOM   2088 2HG  ARG A 126      30.110   7.992   2.606  1.00  0.530          H  
ATOM   2089 1HD  ARG A 126      30.745  10.048   1.636  1.00  0.530          H  
ATOM   2090 2HD  ARG A 126      29.073  10.514   1.275  1.00  0.530          H  
ATOM   2091  HE  ARG A 126      30.470  10.612   3.879  1.00  0.530          H  
ATOM   2092 1HH1 ARG A 126      27.380  10.890   2.202  1.00  0.530          H  
ATOM   2093 2HH1 ARG A 126      26.579  11.647   3.557  1.00  0.530          H  
ATOM   2094 1HH2 ARG A 126      29.352  11.641   5.620  1.00  0.530          H  
ATOM   2095 2HH2 ARG A 126      27.665  12.088   5.434  1.00  0.530          H  
ATOM   2096  N   THR A 127      29.211   5.826  -1.744  1.00  0.310          N  
ATOM   2097  CA  THR A 127      28.859   5.548  -3.121  1.00  0.330          C  
ATOM   2098  C   THR A 127      28.116   4.227  -3.240  1.00  0.320          C  
ATOM   2099  O   THR A 127      27.113   4.150  -3.949  1.00  0.350          O  
ATOM   2100  CB  THR A 127      30.085   5.557  -4.011  1.00  0.450          C  
ATOM   2101  OG1 THR A 127      30.709   6.816  -3.899  1.00  0.450          O  
ATOM   2102  CG2 THR A 127      29.641   5.370  -5.457  1.00  0.450          C  
ATOM   2103  H   THR A 127      30.200   5.904  -1.524  1.00  0.370          H  
ATOM   2104  HA  THR A 127      28.198   6.338  -3.467  1.00  0.400          H  
ATOM   2105  HB  THR A 127      30.773   4.789  -3.699  1.00  0.540          H  
ATOM   2106  HG1 THR A 127      31.189   6.853  -3.045  1.00  0.540          H  
ATOM   2107 1HG2 THR A 127      30.502   5.388  -6.108  1.00  0.540          H  
ATOM   2108 2HG2 THR A 127      29.141   4.428  -5.556  1.00  0.540          H  
ATOM   2109 3HG2 THR A 127      28.956   6.171  -5.734  1.00  0.540          H  
ATOM   2110  N   LEU A 128      28.568   3.177  -2.545  1.00  0.270          N  
ATOM   2111  CA  LEU A 128      27.830   1.931  -2.627  1.00  0.260          C  
ATOM   2112  C   LEU A 128      26.406   2.146  -2.149  1.00  0.290          C  
ATOM   2113  O   LEU A 128      25.447   1.738  -2.818  1.00  0.320          O  
ATOM   2114  CB  LEU A 128      28.488   0.852  -1.746  1.00  0.370          C  
ATOM   2115  CG  LEU A 128      29.785   0.225  -2.246  1.00  0.370          C  
ATOM   2116  CD1 LEU A 128      30.427  -0.550  -1.148  1.00  0.370          C  
ATOM   2117  CD2 LEU A 128      29.460  -0.742  -3.391  1.00  0.370          C  
ATOM   2118  H   LEU A 128      29.425   3.244  -1.979  1.00  0.320          H  
ATOM   2119  HA  LEU A 128      27.794   1.610  -3.666  1.00  0.310          H  
ATOM   2120 1HB  LEU A 128      28.718   1.321  -0.785  1.00  0.440          H  
ATOM   2121 2HB  LEU A 128      27.785   0.062  -1.559  1.00  0.440          H  
ATOM   2122  HG  LEU A 128      30.470   0.998  -2.567  1.00  0.440          H  
ATOM   2123 1HD1 LEU A 128      31.352  -1.005  -1.505  1.00  0.440          H  
ATOM   2124 2HD1 LEU A 128      30.651   0.130  -0.324  1.00  0.440          H  
ATOM   2125 3HD1 LEU A 128      29.748  -1.317  -0.813  1.00  0.440          H  
ATOM   2126 1HD2 LEU A 128      30.370  -1.188  -3.732  1.00  0.440          H  
ATOM   2127 2HD2 LEU A 128      28.786  -1.523  -3.043  1.00  0.440          H  
ATOM   2128 3HD2 LEU A 128      28.990  -0.226  -4.216  1.00  0.440          H  
ATOM   2129  N   MET A 129      26.235   2.867  -1.053  1.00  0.290          N  
ATOM   2130  CA  MET A 129      24.882   3.060  -0.604  1.00  0.350          C  
ATOM   2131  C   MET A 129      24.095   3.990  -1.546  1.00  0.320          C  
ATOM   2132  O   MET A 129      22.892   3.782  -1.733  1.00  0.290          O  
ATOM   2133  CB  MET A 129      24.879   3.556   0.819  1.00  0.470          C  
ATOM   2134  CG  MET A 129      25.419   2.531   1.815  1.00  0.470          C  
ATOM   2135  SD  MET A 129      24.664   0.891   1.686  1.00  0.470          S  
ATOM   2136  CE  MET A 129      23.006   1.230   2.131  1.00  0.470          C  
ATOM   2137  H   MET A 129      27.038   3.216  -0.505  1.00  0.350          H  
ATOM   2138  HA  MET A 129      24.379   2.099  -0.630  1.00  0.420          H  
ATOM   2139 1HB  MET A 129      25.513   4.444   0.885  1.00  0.560          H  
ATOM   2140 2HB  MET A 129      23.879   3.835   1.098  1.00  0.560          H  
ATOM   2141 1HG  MET A 129      26.494   2.425   1.674  1.00  0.560          H  
ATOM   2142 2HG  MET A 129      25.246   2.906   2.824  1.00  0.560          H  
ATOM   2143 1HE  MET A 129      22.434   0.308   2.118  1.00  0.560          H  
ATOM   2144 2HE  MET A 129      22.981   1.659   3.124  1.00  0.560          H  
ATOM   2145 3HE  MET A 129      22.568   1.931   1.424  1.00  0.560          H  
ATOM   2146  N   ARG A 130      24.775   4.972  -2.175  1.00  0.360          N  
ATOM   2147  CA  ARG A 130      24.125   5.874  -3.121  1.00  0.360          C  
ATOM   2148  C   ARG A 130      23.592   5.085  -4.299  1.00  0.350          C  
ATOM   2149  O   ARG A 130      22.471   5.334  -4.742  1.00  0.350          O  
ATOM   2150  CB  ARG A 130      25.066   6.962  -3.650  1.00  0.500          C  
ATOM   2151  CG  ARG A 130      24.370   8.030  -4.552  1.00  0.500          C  
ATOM   2152  CD  ARG A 130      25.263   9.173  -4.938  1.00  0.500          C  
ATOM   2153  NE  ARG A 130      26.305   8.817  -5.935  1.00  0.500          N  
ATOM   2154  CZ  ARG A 130      27.567   9.303  -5.964  1.00  0.500          C  
ATOM   2155  NH1 ARG A 130      28.018  10.137  -5.035  1.00  0.500          N  
ATOM   2156  NH2 ARG A 130      28.342   8.934  -6.966  1.00  0.500          N  
ATOM   2157  H   ARG A 130      25.753   5.133  -1.924  1.00  0.430          H  
ATOM   2158  HA  ARG A 130      23.284   6.351  -2.625  1.00  0.430          H  
ATOM   2159 1HB  ARG A 130      25.564   7.458  -2.824  1.00  0.600          H  
ATOM   2160 2HB  ARG A 130      25.841   6.496  -4.258  1.00  0.600          H  
ATOM   2161 1HG  ARG A 130      24.015   7.560  -5.474  1.00  0.600          H  
ATOM   2162 2HG  ARG A 130      23.526   8.444  -4.024  1.00  0.600          H  
ATOM   2163 1HD  ARG A 130      24.647   9.972  -5.365  1.00  0.600          H  
ATOM   2164 2HD  ARG A 130      25.744   9.542  -4.041  1.00  0.600          H  
ATOM   2165  HE  ARG A 130      26.045   8.217  -6.744  1.00  0.600          H  
ATOM   2166 1HH1 ARG A 130      27.429  10.438  -4.274  1.00  0.600          H  
ATOM   2167 2HH1 ARG A 130      28.963  10.501  -5.087  1.00  0.600          H  
ATOM   2168 1HH2 ARG A 130      27.945   8.323  -7.694  1.00  0.600          H  
ATOM   2169 2HH2 ARG A 130      29.289   9.275  -7.038  1.00  0.600          H  
ATOM   2170  N   TYR A 131      24.386   4.142  -4.816  1.00  0.350          N  
ATOM   2171  CA  TYR A 131      23.951   3.339  -5.947  1.00  0.350          C  
ATOM   2172  C   TYR A 131      22.708   2.523  -5.583  1.00  0.350          C  
ATOM   2173  O   TYR A 131      21.739   2.480  -6.355  1.00  0.360          O  
ATOM   2174  CB  TYR A 131      25.077   2.379  -6.401  1.00  0.490          C  
ATOM   2175  CG  TYR A 131      26.284   2.976  -7.212  1.00  0.490          C  
ATOM   2176  CD1 TYR A 131      27.543   2.396  -7.072  1.00  0.490          C  
ATOM   2177  CD2 TYR A 131      26.139   4.049  -8.097  1.00  0.490          C  
ATOM   2178  CE1 TYR A 131      28.619   2.871  -7.794  1.00  0.490          C  
ATOM   2179  CE2 TYR A 131      27.240   4.516  -8.818  1.00  0.490          C  
ATOM   2180  CZ  TYR A 131      28.475   3.933  -8.665  1.00  0.490          C  
ATOM   2181  OH  TYR A 131      29.577   4.398  -9.391  1.00  0.490          O  
ATOM   2182  H   TYR A 131      25.330   4.029  -4.435  1.00  0.420          H  
ATOM   2183  HA  TYR A 131      23.678   4.001  -6.759  1.00  0.420          H  
ATOM   2184 1HB  TYR A 131      25.490   1.895  -5.512  1.00  0.590          H  
ATOM   2185 2HB  TYR A 131      24.640   1.597  -7.000  1.00  0.590          H  
ATOM   2186  HD1 TYR A 131      27.685   1.565  -6.395  1.00  0.590          H  
ATOM   2187  HD2 TYR A 131      25.177   4.531  -8.244  1.00  0.590          H  
ATOM   2188  HE1 TYR A 131      29.573   2.408  -7.679  1.00  0.590          H  
ATOM   2189  HE2 TYR A 131      27.121   5.352  -9.512  1.00  0.590          H  
ATOM   2190  HH  TYR A 131      30.387   4.032  -9.009  1.00  0.590          H  
ATOM   2191  N   ALA A 132      22.694   1.910  -4.396  1.00  0.340          N  
ATOM   2192  CA  ALA A 132      21.515   1.142  -4.022  1.00  0.340          C  
ATOM   2193  C   ALA A 132      20.289   2.062  -3.898  1.00  0.370          C  
ATOM   2194  O   ALA A 132      19.219   1.785  -4.468  1.00  0.400          O  
ATOM   2195  CB  ALA A 132      21.771   0.411  -2.712  1.00  0.480          C  
ATOM   2196  H   ALA A 132      23.521   1.956  -3.788  1.00  0.410          H  
ATOM   2197  HA  ALA A 132      21.318   0.412  -4.804  1.00  0.410          H  
ATOM   2198 1HB  ALA A 132      20.900  -0.178  -2.445  1.00  0.570          H  
ATOM   2199 2HB  ALA A 132      22.630  -0.242  -2.834  1.00  0.570          H  
ATOM   2200 3HB  ALA A 132      21.977   1.136  -1.923  1.00  0.570          H  
ATOM   2201  N   GLY A 133      20.485   3.221  -3.255  1.00  0.370          N  
ATOM   2202  CA  GLY A 133      19.421   4.186  -3.057  1.00  0.420          C  
ATOM   2203  C   GLY A 133      18.862   4.683  -4.379  1.00  0.400          C  
ATOM   2204  O   GLY A 133      17.643   4.820  -4.524  1.00  0.380          O  
ATOM   2205  H   GLY A 133      21.397   3.418  -2.830  1.00  0.440          H  
ATOM   2206 1HA  GLY A 133      18.627   3.736  -2.465  1.00  0.500          H  
ATOM   2207 2HA  GLY A 133      19.817   5.025  -2.484  1.00  0.500          H  
ATOM   2208  N   LEU A 134      19.745   4.930  -5.349  1.00  0.430          N  
ATOM   2209  CA  LEU A 134      19.337   5.407  -6.652  1.00  0.420          C  
ATOM   2210  C   LEU A 134      18.467   4.413  -7.376  1.00  0.420          C  
ATOM   2211  O   LEU A 134      17.469   4.802  -7.986  1.00  0.430          O  
ATOM   2212  CB  LEU A 134      20.541   5.760  -7.512  1.00  0.590          C  
ATOM   2213  CG  LEU A 134      20.226   6.230  -8.945  1.00  0.590          C  
ATOM   2214  CD1 LEU A 134      19.313   7.465  -8.912  1.00  0.590          C  
ATOM   2215  CD2 LEU A 134      21.544   6.549  -9.644  1.00  0.590          C  
ATOM   2216  H   LEU A 134      20.744   4.848  -5.143  1.00  0.520          H  
ATOM   2217  HA  LEU A 134      18.762   6.310  -6.485  1.00  0.500          H  
ATOM   2218 1HB  LEU A 134      21.104   6.553  -7.012  1.00  0.710          H  
ATOM   2219 2HB  LEU A 134      21.183   4.881  -7.578  1.00  0.710          H  
ATOM   2220  HG  LEU A 134      19.717   5.450  -9.487  1.00  0.710          H  
ATOM   2221 1HD1 LEU A 134      19.113   7.789  -9.930  1.00  0.710          H  
ATOM   2222 2HD1 LEU A 134      18.373   7.246  -8.440  1.00  0.710          H  
ATOM   2223 3HD1 LEU A 134      19.800   8.248  -8.365  1.00  0.710          H  
ATOM   2224 1HD2 LEU A 134      21.337   6.868 -10.647  1.00  0.710          H  
ATOM   2225 2HD2 LEU A 134      22.065   7.346  -9.103  1.00  0.710          H  
ATOM   2226 3HD2 LEU A 134      22.173   5.671  -9.664  1.00  0.710          H  
ATOM   2227  N   SER A 135      18.812   3.128  -7.333  1.00  0.420          N  
ATOM   2228  CA  SER A 135      17.948   2.181  -8.020  1.00  0.430          C  
ATOM   2229  C   SER A 135      16.547   2.320  -7.439  1.00  0.420          C  
ATOM   2230  O   SER A 135      15.569   2.450  -8.176  1.00  0.420          O  
ATOM   2231  CB  SER A 135      18.419   0.761  -7.850  1.00  0.600          C  
ATOM   2232  OG  SER A 135      17.579  -0.113  -8.538  1.00  0.600          O  
ATOM   2233  H   SER A 135      19.680   2.830  -6.867  1.00  0.500          H  
ATOM   2234  HA  SER A 135      17.921   2.420  -9.082  1.00  0.520          H  
ATOM   2235 1HB  SER A 135      19.423   0.651  -8.210  1.00  0.720          H  
ATOM   2236 2HB  SER A 135      18.423   0.518  -6.806  1.00  0.720          H  
ATOM   2237  HG  SER A 135      17.847  -0.029  -9.476  1.00  0.720          H  
ATOM   2238  N   ALA A 136      16.435   2.379  -6.104  1.00  0.420          N  
ATOM   2239  CA  ALA A 136      15.108   2.495  -5.497  1.00  0.410          C  
ATOM   2240  C   ALA A 136      14.367   3.758  -5.985  1.00  0.430          C  
ATOM   2241  O   ALA A 136      13.168   3.686  -6.278  1.00  0.450          O  
ATOM   2242  CB  ALA A 136      15.218   2.501  -3.983  1.00  0.580          C  
ATOM   2243  H   ALA A 136      17.285   2.297  -5.530  1.00  0.500          H  
ATOM   2244  HA  ALA A 136      14.529   1.627  -5.791  1.00  0.490          H  
ATOM   2245 1HB  ALA A 136      14.224   2.547  -3.542  1.00  0.690          H  
ATOM   2246 2HB  ALA A 136      15.715   1.603  -3.658  1.00  0.690          H  
ATOM   2247 3HB  ALA A 136      15.794   3.363  -3.664  1.00  0.690          H  
ATOM   2248  N   VAL A 137      15.086   4.884  -6.144  1.00  0.440          N  
ATOM   2249  CA  VAL A 137      14.486   6.135  -6.644  1.00  0.470          C  
ATOM   2250  C   VAL A 137      13.986   6.002  -8.074  1.00  0.480          C  
ATOM   2251  O   VAL A 137      12.897   6.486  -8.405  1.00  0.490          O  
ATOM   2252  CB  VAL A 137      15.494   7.311  -6.590  1.00  0.650          C  
ATOM   2253  CG1 VAL A 137      14.934   8.571  -7.307  1.00  0.650          C  
ATOM   2254  CG2 VAL A 137      15.754   7.635  -5.176  1.00  0.650          C  
ATOM   2255  H   VAL A 137      16.064   4.865  -5.830  1.00  0.530          H  
ATOM   2256  HA  VAL A 137      13.639   6.381  -6.004  1.00  0.560          H  
ATOM   2257  HB  VAL A 137      16.414   7.020  -7.081  1.00  0.780          H  
ATOM   2258 1HG1 VAL A 137      15.653   9.382  -7.236  1.00  0.780          H  
ATOM   2259 2HG1 VAL A 137      14.738   8.372  -8.360  1.00  0.780          H  
ATOM   2260 3HG1 VAL A 137      14.015   8.860  -6.822  1.00  0.780          H  
ATOM   2261 1HG2 VAL A 137      16.459   8.446  -5.093  1.00  0.780          H  
ATOM   2262 2HG2 VAL A 137      14.824   7.917  -4.737  1.00  0.780          H  
ATOM   2263 3HG2 VAL A 137      16.141   6.766  -4.679  1.00  0.780          H  
ATOM   2264  N   LEU A 138      14.808   5.403  -8.932  1.00  0.480          N  
ATOM   2265  CA  LEU A 138      14.474   5.221 -10.337  1.00  0.480          C  
ATOM   2266  C   LEU A 138      13.251   4.317 -10.497  1.00  0.500          C  
ATOM   2267  O   LEU A 138      12.423   4.525 -11.398  1.00  0.500          O  
ATOM   2268  CB  LEU A 138      15.682   4.648 -11.080  1.00  0.670          C  
ATOM   2269  CG  LEU A 138      16.931   5.597 -11.186  1.00  0.670          C  
ATOM   2270  CD1 LEU A 138      18.072   4.822 -11.771  1.00  0.670          C  
ATOM   2271  CD2 LEU A 138      16.646   6.851 -12.035  1.00  0.670          C  
ATOM   2272  H   LEU A 138      15.718   5.085  -8.581  1.00  0.580          H  
ATOM   2273  HA  LEU A 138      14.230   6.187 -10.752  1.00  0.580          H  
ATOM   2274 1HB  LEU A 138      16.000   3.751 -10.545  1.00  0.810          H  
ATOM   2275 2HB  LEU A 138      15.373   4.362 -12.084  1.00  0.810          H  
ATOM   2276  HG  LEU A 138      17.213   5.912 -10.194  1.00  0.810          H  
ATOM   2277 1HD1 LEU A 138      18.927   5.478 -11.803  1.00  0.810          H  
ATOM   2278 2HD1 LEU A 138      18.295   3.964 -11.143  1.00  0.810          H  
ATOM   2279 3HD1 LEU A 138      17.824   4.486 -12.776  1.00  0.810          H  
ATOM   2280 1HD2 LEU A 138      17.549   7.467 -12.070  1.00  0.810          H  
ATOM   2281 2HD2 LEU A 138      16.370   6.557 -13.048  1.00  0.810          H  
ATOM   2282 3HD2 LEU A 138      15.845   7.434 -11.598  1.00  0.810          H  
ATOM   2283  N   ILE A 139      13.117   3.335  -9.606  1.00  0.500          N  
ATOM   2284  CA  ILE A 139      11.976   2.441  -9.656  1.00  0.520          C  
ATOM   2285  C   ILE A 139      10.760   3.194  -9.183  1.00  0.530          C  
ATOM   2286  O   ILE A 139       9.757   3.271  -9.878  1.00  0.540          O  
ATOM   2287  CB  ILE A 139      12.158   1.253  -8.728  1.00  0.720          C  
ATOM   2288  CG1 ILE A 139      13.294   0.510  -9.211  1.00  0.720          C  
ATOM   2289  CG2 ILE A 139      10.856   0.374  -8.742  1.00  0.720          C  
ATOM   2290  CD1 ILE A 139      13.789  -0.465  -8.296  1.00  0.720          C  
ATOM   2291  H   ILE A 139      13.869   3.192  -8.920  1.00  0.600          H  
ATOM   2292  HA  ILE A 139      11.820   2.102 -10.678  1.00  0.620          H  
ATOM   2293  HB  ILE A 139      12.381   1.590  -7.714  1.00  0.860          H  
ATOM   2294 1HG1 ILE A 139      13.052   0.067 -10.105  1.00  0.860          H  
ATOM   2295 2HG1 ILE A 139      14.074   1.187  -9.401  1.00  0.860          H  
ATOM   2296 1HG2 ILE A 139      10.977  -0.487  -8.122  1.00  0.860          H  
ATOM   2297 2HG2 ILE A 139      10.020   0.945  -8.377  1.00  0.860          H  
ATOM   2298 3HG2 ILE A 139      10.642   0.047  -9.752  1.00  0.860          H  
ATOM   2299 1HD1 ILE A 139      14.648  -0.910  -8.737  1.00  0.860          H  
ATOM   2300 2HD1 ILE A 139      14.078   0.011  -7.375  1.00  0.860          H  
ATOM   2301 3HD1 ILE A 139      13.045  -1.210  -8.100  1.00  0.860          H  
ATOM   2302  N   LEU A 140      10.848   3.833  -8.033  1.00  0.540          N  
ATOM   2303  CA  LEU A 140       9.683   4.518  -7.524  1.00  0.560          C  
ATOM   2304  C   LEU A 140       9.204   5.632  -8.446  1.00  0.540          C  
ATOM   2305  O   LEU A 140       8.003   5.800  -8.620  1.00  0.530          O  
ATOM   2306  CB  LEU A 140       9.933   4.979  -6.100  1.00  0.780          C  
ATOM   2307  CG  LEU A 140      10.042   3.836  -5.047  1.00  0.780          C  
ATOM   2308  CD1 LEU A 140      10.494   4.434  -3.709  1.00  0.780          C  
ATOM   2309  CD2 LEU A 140       8.681   3.100  -4.884  1.00  0.780          C  
ATOM   2310  H   LEU A 140      11.710   3.786  -7.482  1.00  0.650          H  
ATOM   2311  HA  LEU A 140       8.878   3.810  -7.487  1.00  0.670          H  
ATOM   2312 1HB  LEU A 140      10.854   5.564  -6.075  1.00  0.930          H  
ATOM   2313 2HB  LEU A 140       9.120   5.584  -5.819  1.00  0.930          H  
ATOM   2314  HG  LEU A 140      10.797   3.121  -5.374  1.00  0.930          H  
ATOM   2315 1HD1 LEU A 140      10.601   3.643  -2.969  1.00  0.930          H  
ATOM   2316 2HD1 LEU A 140      11.456   4.924  -3.848  1.00  0.930          H  
ATOM   2317 3HD1 LEU A 140       9.769   5.163  -3.350  1.00  0.930          H  
ATOM   2318 1HD2 LEU A 140       8.818   2.316  -4.166  1.00  0.930          H  
ATOM   2319 2HD2 LEU A 140       7.917   3.797  -4.539  1.00  0.930          H  
ATOM   2320 3HD2 LEU A 140       8.355   2.650  -5.800  1.00  0.930          H  
ATOM   2321  N   ARG A 141      10.078   6.345  -9.151  1.00  0.530          N  
ATOM   2322  CA  ARG A 141       9.535   7.360 -10.065  1.00  0.520          C  
ATOM   2323  C   ARG A 141       8.840   6.723 -11.275  1.00  0.520          C  
ATOM   2324  O   ARG A 141       8.251   7.433 -12.089  1.00  0.510          O  
ATOM   2325  CB  ARG A 141      10.589   8.350 -10.542  1.00  0.730          C  
ATOM   2326  CG  ARG A 141      11.653   7.817 -11.446  1.00  0.730          C  
ATOM   2327  CD  ARG A 141      12.622   8.881 -11.822  1.00  0.730          C  
ATOM   2328  NE  ARG A 141      12.026   9.854 -12.744  1.00  0.730          N  
ATOM   2329  CZ  ARG A 141      11.997   9.765 -14.091  1.00  0.730          C  
ATOM   2330  NH1 ARG A 141      12.557   8.760 -14.739  1.00  0.730          N  
ATOM   2331  NH2 ARG A 141      11.378  10.719 -14.747  1.00  0.730          N  
ATOM   2332  H   ARG A 141      11.089   6.242  -9.011  1.00  0.640          H  
ATOM   2333  HA  ARG A 141       8.776   7.921  -9.536  1.00  0.620          H  
ATOM   2334 1HB  ARG A 141      10.104   9.186 -11.041  1.00  0.880          H  
ATOM   2335 2HB  ARG A 141      11.111   8.735  -9.681  1.00  0.880          H  
ATOM   2336 1HG  ARG A 141      12.170   7.046 -10.921  1.00  0.880          H  
ATOM   2337 2HG  ARG A 141      11.212   7.402 -12.352  1.00  0.880          H  
ATOM   2338 1HD  ARG A 141      12.916   9.410 -10.919  1.00  0.880          H  
ATOM   2339 2HD  ARG A 141      13.506   8.445 -12.283  1.00  0.880          H  
ATOM   2340  HE  ARG A 141      11.549  10.683 -12.356  1.00  0.880          H  
ATOM   2341 1HH1 ARG A 141      13.017   8.023 -14.234  1.00  0.880          H  
ATOM   2342 2HH1 ARG A 141      12.509   8.723 -15.747  1.00  0.880          H  
ATOM   2343 1HH2 ARG A 141      10.931  11.469 -14.193  1.00  0.880          H  
ATOM   2344 2HH2 ARG A 141      11.310  10.712 -15.753  1.00  0.880          H  
ATOM   2345  N   SER A 142       8.969   5.402 -11.419  1.00  0.530          N  
ATOM   2346  CA  SER A 142       8.386   4.644 -12.498  1.00  0.540          C  
ATOM   2347  C   SER A 142       7.117   3.913 -12.013  1.00  0.540          C  
ATOM   2348  O   SER A 142       6.148   3.812 -12.755  1.00  0.520          O  
ATOM   2349  CB  SER A 142       9.399   3.626 -12.977  1.00  0.750          C  
ATOM   2350  OG  SER A 142      10.595   4.254 -13.411  1.00  0.750          O  
ATOM   2351  H   SER A 142       9.457   4.871 -10.713  1.00  0.640          H  
ATOM   2352  HA  SER A 142       8.121   5.320 -13.311  1.00  0.650          H  
ATOM   2353 1HB  SER A 142       9.616   2.894 -12.216  1.00  0.900          H  
ATOM   2354 2HB  SER A 142       8.960   3.091 -13.806  1.00  0.900          H  
ATOM   2355  HG  SER A 142      11.142   4.400 -12.591  1.00  0.900          H  
ATOM   2356  N   VAL A 143       7.096   3.449 -10.743  1.00  0.550          N  
ATOM   2357  CA  VAL A 143       5.925   2.686 -10.262  1.00  0.500          C  
ATOM   2358  C   VAL A 143       5.043   3.456  -9.244  1.00  0.530          C  
ATOM   2359  O   VAL A 143       3.921   3.031  -8.962  1.00  0.660          O  
ATOM   2360  CB  VAL A 143       6.344   1.334  -9.594  1.00  0.720          C  
ATOM   2361  CG1 VAL A 143       7.133   0.460 -10.597  1.00  0.720          C  
ATOM   2362  CG2 VAL A 143       7.134   1.564  -8.320  1.00  0.720          C  
ATOM   2363  H   VAL A 143       7.946   3.542 -10.191  1.00  0.660          H  
ATOM   2364  HA  VAL A 143       5.304   2.441 -11.124  1.00  0.600          H  
ATOM   2365  HB  VAL A 143       5.435   0.783  -9.349  1.00  0.860          H  
ATOM   2366 1HG1 VAL A 143       7.378  -0.496 -10.136  1.00  0.860          H  
ATOM   2367 2HG1 VAL A 143       6.527   0.289 -11.487  1.00  0.860          H  
ATOM   2368 3HG1 VAL A 143       8.056   0.969 -10.884  1.00  0.860          H  
ATOM   2369 1HG2 VAL A 143       7.382   0.619  -7.882  1.00  0.860          H  
ATOM   2370 2HG2 VAL A 143       8.025   2.088  -8.564  1.00  0.860          H  
ATOM   2371 3HG2 VAL A 143       6.550   2.140  -7.603  1.00  0.860          H  
ATOM   2372  N   SER A 144       5.531   4.573  -8.687  1.00  0.520          N  
ATOM   2373  CA  SER A 144       4.773   5.348  -7.706  1.00  0.530          C  
ATOM   2374  C   SER A 144       4.322   6.709  -8.197  1.00  0.570          C  
ATOM   2375  O   SER A 144       5.133   7.585  -8.508  1.00  0.610          O  
ATOM   2376  CB  SER A 144       5.549   5.533  -6.416  1.00  0.740          C  
ATOM   2377  OG  SER A 144       4.855   6.430  -5.568  1.00  0.740          O  
ATOM   2378  H   SER A 144       6.462   4.899  -8.914  1.00  0.620          H  
ATOM   2379  HA  SER A 144       3.880   4.791  -7.497  1.00  0.640          H  
ATOM   2380 1HB  SER A 144       5.663   4.568  -5.927  1.00  0.890          H  
ATOM   2381 2HB  SER A 144       6.535   5.908  -6.617  1.00  0.890          H  
ATOM   2382  HG  SER A 144       5.325   6.450  -4.711  1.00  0.890          H  
ATOM   2383  N   THR A 145       3.009   6.928  -8.191  1.00  0.560          N  
ATOM   2384  CA  THR A 145       2.415   8.169  -8.692  1.00  0.590          C  
ATOM   2385  C   THR A 145       3.034   9.362  -7.982  1.00  0.580          C  
ATOM   2386  O   THR A 145       3.449  10.343  -8.611  1.00  0.600          O  
ATOM   2387  CB  THR A 145       0.890   8.167  -8.434  1.00  0.810          C  
ATOM   2388  OG1 THR A 145       0.300   7.039  -9.092  1.00  0.810          O  
ATOM   2389  CG2 THR A 145       0.245   9.435  -8.960  1.00  0.810          C  
ATOM   2390  H   THR A 145       2.384   6.192  -7.854  1.00  0.670          H  
ATOM   2391  HA  THR A 145       2.610   8.252  -9.761  1.00  0.710          H  
ATOM   2392  HB  THR A 145       0.704   8.096  -7.363  1.00  0.980          H  
ATOM   2393  HG1 THR A 145       0.522   6.230  -8.571  1.00  0.980          H  
ATOM   2394 1HG2 THR A 145      -0.824   9.393  -8.765  1.00  0.980          H  
ATOM   2395 2HG2 THR A 145       0.663  10.301  -8.467  1.00  0.980          H  
ATOM   2396 3HG2 THR A 145       0.417   9.511 -10.030  1.00  0.980          H  
ATOM   2397  N   ALA A 146       3.126   9.233  -6.664  1.00  0.560          N  
ATOM   2398  CA  ALA A 146       3.655  10.232  -5.753  1.00  0.560          C  
ATOM   2399  C   ALA A 146       5.100  10.615  -6.039  1.00  0.580          C  
ATOM   2400  O   ALA A 146       5.520  11.733  -5.725  1.00  0.630          O  
ATOM   2401  CB  ALA A 146       3.563   9.709  -4.334  1.00  0.780          C  
ATOM   2402  H   ALA A 146       2.759   8.376  -6.271  1.00  0.670          H  
ATOM   2403  HA  ALA A 146       3.044  11.125  -5.849  1.00  0.670          H  
ATOM   2404 1HB  ALA A 146       3.920  10.462  -3.642  1.00  0.940          H  
ATOM   2405 2HB  ALA A 146       2.523   9.466  -4.106  1.00  0.940          H  
ATOM   2406 3HB  ALA A 146       4.171   8.814  -4.239  1.00  0.940          H  
ATOM   2407  N   VAL A 147       5.877   9.682  -6.572  1.00  0.570          N  
ATOM   2408  CA  VAL A 147       7.279   9.924  -6.813  1.00  0.570          C  
ATOM   2409  C   VAL A 147       7.432  10.485  -8.215  1.00  0.570          C  
ATOM   2410  O   VAL A 147       8.137  11.474  -8.402  1.00  0.590          O  
ATOM   2411  CB  VAL A 147       8.095   8.655  -6.582  1.00  0.800          C  
ATOM   2412  CG1 VAL A 147       9.505   8.887  -6.882  1.00  0.800          C  
ATOM   2413  CG2 VAL A 147       7.922   8.256  -5.193  1.00  0.800          C  
ATOM   2414  H   VAL A 147       5.476   8.796  -6.876  1.00  0.680          H  
ATOM   2415  HA  VAL A 147       7.629  10.672  -6.102  1.00  0.680          H  
ATOM   2416  HB  VAL A 147       7.732   7.874  -7.239  1.00  0.960          H  
ATOM   2417 1HG1 VAL A 147      10.082   7.988  -6.717  1.00  0.960          H  
ATOM   2418 2HG1 VAL A 147       9.585   9.178  -7.885  1.00  0.960          H  
ATOM   2419 3HG1 VAL A 147       9.870   9.673  -6.237  1.00  0.960          H  
ATOM   2420 1HG2 VAL A 147       8.454   7.373  -4.965  1.00  0.960          H  
ATOM   2421 2HG2 VAL A 147       8.265   9.034  -4.549  1.00  0.960          H  
ATOM   2422 3HG2 VAL A 147       6.884   8.102  -5.063  1.00  0.960          H  
ATOM   2423  N   PHE A 148       6.734   9.907  -9.197  1.00  0.550          N  
ATOM   2424  CA  PHE A 148       6.799  10.411 -10.568  1.00  0.500          C  
ATOM   2425  C   PHE A 148       6.588  11.919 -10.570  1.00  0.460          C  
ATOM   2426  O   PHE A 148       7.293  12.649 -11.254  1.00  0.420          O  
ATOM   2427  CB  PHE A 148       5.746   9.764 -11.462  1.00  0.720          C  
ATOM   2428  CG  PHE A 148       5.717  10.343 -12.868  1.00  0.720          C  
ATOM   2429  CD1 PHE A 148       6.654   9.962 -13.819  1.00  0.720          C  
ATOM   2430  CD2 PHE A 148       4.744  11.275 -13.237  1.00  0.720          C  
ATOM   2431  CE1 PHE A 148       6.621  10.496 -15.095  1.00  0.720          C  
ATOM   2432  CE2 PHE A 148       4.716  11.802 -14.511  1.00  0.720          C  
ATOM   2433  CZ  PHE A 148       5.653  11.413 -15.438  1.00  0.720          C  
ATOM   2434  H   PHE A 148       6.150   9.091  -8.987  1.00  0.660          H  
ATOM   2435  HA  PHE A 148       7.787  10.191 -10.976  1.00  0.600          H  
ATOM   2436 1HB  PHE A 148       5.945   8.692 -11.532  1.00  0.860          H  
ATOM   2437 2HB  PHE A 148       4.759   9.885 -11.013  1.00  0.860          H  
ATOM   2438  HD1 PHE A 148       7.426   9.233 -13.547  1.00  0.860          H  
ATOM   2439  HD2 PHE A 148       3.998  11.588 -12.503  1.00  0.860          H  
ATOM   2440  HE1 PHE A 148       7.366  10.189 -15.828  1.00  0.860          H  
ATOM   2441  HE2 PHE A 148       3.951  12.528 -14.787  1.00  0.860          H  
ATOM   2442  HZ  PHE A 148       5.628  11.832 -16.446  1.00  0.860          H  
ATOM   2443  N   LYS A 149       5.597  12.383  -9.804  1.00  0.470          N  
ATOM   2444  CA  LYS A 149       5.282  13.802  -9.705  1.00  0.450          C  
ATOM   2445  C   LYS A 149       6.446  14.696  -9.221  1.00  0.460          C  
ATOM   2446  O   LYS A 149       6.519  15.854  -9.636  1.00  0.460          O  
ATOM   2447  CB  LYS A 149       4.074  14.014  -8.796  1.00  0.640          C  
ATOM   2448  CG  LYS A 149       2.735  13.568  -9.385  1.00  0.640          C  
ATOM   2449  CD  LYS A 149       1.544  14.047  -8.529  1.00  0.640          C  
ATOM   2450  CE  LYS A 149       1.444  13.311  -7.193  1.00  0.640          C  
ATOM   2451  NZ  LYS A 149       0.233  13.715  -6.430  1.00  0.640          N  
ATOM   2452  H   LYS A 149       5.027  11.704  -9.291  1.00  0.560          H  
ATOM   2453  HA  LYS A 149       5.013  14.144 -10.704  1.00  0.540          H  
ATOM   2454 1HB  LYS A 149       4.243  13.469  -7.867  1.00  0.770          H  
ATOM   2455 2HB  LYS A 149       3.986  15.053  -8.554  1.00  0.770          H  
ATOM   2456 1HG  LYS A 149       2.635  13.982 -10.388  1.00  0.770          H  
ATOM   2457 2HG  LYS A 149       2.707  12.492  -9.467  1.00  0.770          H  
ATOM   2458 1HD  LYS A 149       1.639  15.114  -8.335  1.00  0.770          H  
ATOM   2459 2HD  LYS A 149       0.615  13.878  -9.079  1.00  0.770          H  
ATOM   2460 1HE  LYS A 149       1.407  12.241  -7.374  1.00  0.770          H  
ATOM   2461 2HE  LYS A 149       2.318  13.535  -6.589  1.00  0.770          H  
ATOM   2462 1HZ  LYS A 149       0.201  13.209  -5.561  1.00  0.770          H  
ATOM   2463 2HZ  LYS A 149       0.256  14.703  -6.245  1.00  0.770          H  
ATOM   2464 3HZ  LYS A 149      -0.625  13.497  -6.965  1.00  0.770          H  
ATOM   2465  N   ARG A 150       7.330  14.224  -8.316  1.00  0.470          N  
ATOM   2466  CA  ARG A 150       8.441  15.090  -7.886  1.00  0.450          C  
ATOM   2467  C   ARG A 150       9.556  14.964  -8.916  1.00  0.460          C  
ATOM   2468  O   ARG A 150      10.305  15.920  -9.146  1.00  0.470          O  
ATOM   2469  CB  ARG A 150       8.987  14.768  -6.481  1.00  0.640          C  
ATOM   2470  CG  ARG A 150       9.768  13.489  -6.383  1.00  0.640          C  
ATOM   2471  CD  ARG A 150      10.102  13.048  -5.025  1.00  0.640          C  
ATOM   2472  NE  ARG A 150      11.192  13.760  -4.365  1.00  0.640          N  
ATOM   2473  CZ  ARG A 150      11.663  13.400  -3.136  1.00  0.640          C  
ATOM   2474  NH1 ARG A 150      11.113  12.376  -2.512  1.00  0.640          N  
ATOM   2475  NH2 ARG A 150      12.673  14.049  -2.558  1.00  0.640          N  
ATOM   2476  H   ARG A 150       7.281  13.259  -7.991  1.00  0.560          H  
ATOM   2477  HA  ARG A 150       8.105  16.122  -7.879  1.00  0.540          H  
ATOM   2478 1HB  ARG A 150       9.639  15.579  -6.148  1.00  0.770          H  
ATOM   2479 2HB  ARG A 150       8.156  14.705  -5.774  1.00  0.770          H  
ATOM   2480 1HG  ARG A 150       9.236  12.702  -6.822  1.00  0.770          H  
ATOM   2481 2HG  ARG A 150      10.703  13.634  -6.899  1.00  0.770          H  
ATOM   2482 1HD  ARG A 150       9.215  13.229  -4.438  1.00  0.770          H  
ATOM   2483 2HD  ARG A 150      10.328  11.986  -5.036  1.00  0.770          H  
ATOM   2484  HE  ARG A 150      11.639  14.533  -4.851  1.00  0.770          H  
ATOM   2485 1HH1 ARG A 150      10.326  11.862  -2.932  1.00  0.770          H  
ATOM   2486 2HH1 ARG A 150      11.467  12.097  -1.589  1.00  0.770          H  
ATOM   2487 1HH2 ARG A 150      13.103  14.837  -3.016  1.00  0.770          H  
ATOM   2488 2HH2 ARG A 150      13.023  13.735  -1.618  1.00  0.770          H  
ATOM   2489  N   PHE A 151       9.619  13.795  -9.585  1.00  0.440          N  
ATOM   2490  CA  PHE A 151      10.646  13.499 -10.583  1.00  0.390          C  
ATOM   2491  C   PHE A 151      10.129  13.199 -12.009  1.00  0.350          C  
ATOM   2492  O   PHE A 151      10.532  12.174 -12.568  1.00  0.350          O  
ATOM   2493  CB  PHE A 151      11.468  12.257 -10.240  1.00  0.570          C  
ATOM   2494  CG  PHE A 151      12.160  12.194  -8.943  1.00  0.570          C  
ATOM   2495  CD1 PHE A 151      11.788  11.229  -8.097  1.00  0.570          C  
ATOM   2496  CD2 PHE A 151      13.151  13.053  -8.558  1.00  0.570          C  
ATOM   2497  CE1 PHE A 151      12.357  11.073  -6.894  1.00  0.570          C  
ATOM   2498  CE2 PHE A 151      13.739  12.914  -7.336  1.00  0.570          C  
ATOM   2499  CZ  PHE A 151      13.320  11.894  -6.503  1.00  0.570          C  
ATOM   2500  H   PHE A 151       8.966  13.050  -9.316  1.00  0.530          H  
ATOM   2501  HA  PHE A 151      11.311  14.353 -10.639  1.00  0.470          H  
ATOM   2502 1HB  PHE A 151      10.812  11.398 -10.299  1.00  0.680          H  
ATOM   2503 2HB  PHE A 151      12.227  12.138 -11.002  1.00  0.680          H  
ATOM   2504  HD1 PHE A 151      11.019  10.578  -8.410  1.00  0.680          H  
ATOM   2505  HD2 PHE A 151      13.464  13.830  -9.216  1.00  0.680          H  
ATOM   2506  HE1 PHE A 151      12.035  10.282  -6.237  1.00  0.680          H  
ATOM   2507  HE2 PHE A 151      14.525  13.602  -7.037  1.00  0.680          H  
ATOM   2508  HZ  PHE A 151      13.740  11.733  -5.537  1.00  0.680          H  
ATOM   2509  N   PRO A 152       9.280  14.031 -12.662  1.00  0.340          N  
ATOM   2510  CA  PRO A 152       8.755  13.810 -14.011  1.00  0.350          C  
ATOM   2511  C   PRO A 152       9.910  13.768 -15.012  1.00  0.330          C  
ATOM   2512  O   PRO A 152       9.787  13.260 -16.129  1.00  0.370          O  
ATOM   2513  CB  PRO A 152       7.833  15.013 -14.227  1.00  0.520          C  
ATOM   2514  CG  PRO A 152       8.356  16.069 -13.276  1.00  0.520          C  
ATOM   2515  CD  PRO A 152       8.857  15.295 -12.081  1.00  0.520          C  
ATOM   2516  HA  PRO A 152       8.183  12.868 -14.021  1.00  0.420          H  
ATOM   2517 1HB  PRO A 152       7.868  15.324 -15.282  1.00  0.630          H  
ATOM   2518 2HB  PRO A 152       6.793  14.717 -14.010  1.00  0.630          H  
ATOM   2519 1HG  PRO A 152       9.133  16.679 -13.750  1.00  0.630          H  
ATOM   2520 2HG  PRO A 152       7.542  16.756 -12.999  1.00  0.630          H  
ATOM   2521 1HD  PRO A 152       9.680  15.813 -11.624  1.00  0.630          H  
ATOM   2522 2HD  PRO A 152       8.042  15.127 -11.402  1.00  0.630          H  
ATOM   2523  N   THR A 153      11.038  14.323 -14.581  1.00  0.300          N  
ATOM   2524  CA  THR A 153      12.278  14.398 -15.309  1.00  0.370          C  
ATOM   2525  C   THR A 153      13.469  13.899 -14.498  1.00  0.390          C  
ATOM   2526  O   THR A 153      13.607  14.116 -13.276  1.00  0.400          O  
ATOM   2527  CB  THR A 153      12.589  15.810 -15.783  1.00  0.490          C  
ATOM   2528  OG1 THR A 153      13.900  15.784 -16.400  1.00  0.490          O  
ATOM   2529  CG2 THR A 153      12.553  16.762 -14.618  1.00  0.490          C  
ATOM   2530  H   THR A 153      11.032  14.720 -13.661  1.00  0.360          H  
ATOM   2531  HA  THR A 153      12.191  13.764 -16.191  1.00  0.440          H  
ATOM   2532  HB  THR A 153      11.852  16.119 -16.526  1.00  0.590          H  
ATOM   2533  HG1 THR A 153      14.136  16.680 -16.782  1.00  0.590          H  
ATOM   2534 1HG2 THR A 153      12.785  17.765 -14.967  1.00  0.590          H  
ATOM   2535 2HG2 THR A 153      11.568  16.761 -14.167  1.00  0.590          H  
ATOM   2536 3HG2 THR A 153      13.273  16.473 -13.883  1.00  0.590          H  
ATOM   2537  N   ILE A 154      14.393  13.317 -15.237  1.00  0.390          N  
ATOM   2538  CA  ILE A 154      15.639  12.797 -14.710  1.00  0.400          C  
ATOM   2539  C   ILE A 154      16.496  13.943 -14.143  1.00  0.380          C  
ATOM   2540  O   ILE A 154      17.425  13.715 -13.354  1.00  0.380          O  
ATOM   2541  CB  ILE A 154      16.384  12.013 -15.809  1.00  0.560          C  
ATOM   2542  CG1 ILE A 154      17.369  11.043 -15.200  1.00  0.560          C  
ATOM   2543  CG2 ILE A 154      17.137  12.970 -16.741  1.00  0.560          C  
ATOM   2544  CD1 ILE A 154      16.719   9.847 -14.423  1.00  0.560          C  
ATOM   2545  H   ILE A 154      14.192  13.216 -16.225  1.00  0.470          H  
ATOM   2546  HA  ILE A 154      15.393  12.139 -13.891  1.00  0.480          H  
ATOM   2547  HB  ILE A 154      15.662  11.441 -16.391  1.00  0.670          H  
ATOM   2548 1HG1 ILE A 154      17.992  10.640 -15.999  1.00  0.670          H  
ATOM   2549 2HG1 ILE A 154      18.000  11.595 -14.518  1.00  0.670          H  
ATOM   2550 1HG2 ILE A 154      17.647  12.401 -17.521  1.00  0.670          H  
ATOM   2551 2HG2 ILE A 154      16.440  13.666 -17.206  1.00  0.670          H  
ATOM   2552 3HG2 ILE A 154      17.877  13.528 -16.179  1.00  0.670          H  
ATOM   2553 1HD1 ILE A 154      17.495   9.201 -14.030  1.00  0.670          H  
ATOM   2554 2HD1 ILE A 154      16.118  10.179 -13.602  1.00  0.670          H  
ATOM   2555 3HD1 ILE A 154      16.096   9.274 -15.105  1.00  0.670          H  
ATOM   2556  N   ASP A 155      16.171  15.172 -14.558  1.00  0.370          N  
ATOM   2557  CA  ASP A 155      16.846  16.372 -14.116  1.00  0.380          C  
ATOM   2558  C   ASP A 155      16.650  16.540 -12.624  1.00  0.380          C  
ATOM   2559  O   ASP A 155      17.536  17.053 -11.945  1.00  0.380          O  
ATOM   2560  CB  ASP A 155      16.215  17.615 -14.761  1.00  0.530          C  
ATOM   2561  CG  ASP A 155      16.404  17.772 -16.268  1.00  0.530          C  
ATOM   2562  OD1 ASP A 155      17.503  17.662 -16.770  1.00  0.530          O  
ATOM   2563  OD2 ASP A 155      15.395  17.961 -16.925  1.00  0.530          O  
ATOM   2564  H   ASP A 155      15.400  15.260 -15.223  1.00  0.440          H  
ATOM   2565  HA  ASP A 155      17.907  16.297 -14.331  1.00  0.460          H  
ATOM   2566 1HB  ASP A 155      15.172  17.633 -14.543  1.00  0.630          H  
ATOM   2567 2HB  ASP A 155      16.637  18.502 -14.280  1.00  0.630          H  
ATOM   2568  N   HIS A 156      15.476  16.143 -12.109  1.00  0.400          N  
ATOM   2569  CA  HIS A 156      15.175  16.309 -10.701  1.00  0.430          C  
ATOM   2570  C   HIS A 156      15.852  15.218  -9.903  1.00  0.450          C  
ATOM   2571  O   HIS A 156      16.261  15.415  -8.759  1.00  0.450          O  
ATOM   2572  CB  HIS A 156      13.680  16.284 -10.472  1.00  0.590          C  
ATOM   2573  CG  HIS A 156      12.958  17.437 -11.060  1.00  0.590          C  
ATOM   2574  ND1 HIS A 156      11.604  17.550 -10.985  1.00  0.590          N  
ATOM   2575  CD2 HIS A 156      13.395  18.527 -11.749  1.00  0.590          C  
ATOM   2576  CE1 HIS A 156      11.218  18.656 -11.590  1.00  0.590          C  
ATOM   2577  NE2 HIS A 156      12.288  19.267 -12.068  1.00  0.590          N  
ATOM   2578  H   HIS A 156      14.768  15.691 -12.694  1.00  0.480          H  
ATOM   2579  HA  HIS A 156      15.557  17.265 -10.357  1.00  0.520          H  
ATOM   2580 1HB  HIS A 156      13.283  15.386 -10.925  1.00  0.710          H  
ATOM   2581 2HB  HIS A 156      13.462  16.251  -9.402  1.00  0.710          H  
ATOM   2582  HD1 HIS A 156      11.047  17.056 -10.286  1.00  0.710          H  
ATOM   2583  HD2 HIS A 156      14.387  18.868 -12.058  1.00  0.710          H  
ATOM   2584  HE1 HIS A 156      10.163  18.921 -11.632  1.00  0.710          H  
ATOM   2585  N   VAL A 157      16.014  14.055 -10.522  1.00  0.450          N  
ATOM   2586  CA  VAL A 157      16.690  12.964  -9.818  1.00  0.440          C  
ATOM   2587  C   VAL A 157      18.119  13.446  -9.491  1.00  0.440          C  
ATOM   2588  O   VAL A 157      18.631  13.232  -8.376  1.00  0.450          O  
ATOM   2589  CB  VAL A 157      16.705  11.666 -10.657  1.00  0.620          C  
ATOM   2590  CG1 VAL A 157      17.571  10.610  -9.989  1.00  0.620          C  
ATOM   2591  CG2 VAL A 157      15.277  11.153 -10.820  1.00  0.620          C  
ATOM   2592  H   VAL A 157      15.600  13.952 -11.458  1.00  0.540          H  
ATOM   2593  HA  VAL A 157      16.169  12.760  -8.886  1.00  0.530          H  
ATOM   2594  HB  VAL A 157      17.138  11.878 -11.632  1.00  0.740          H  
ATOM   2595 1HG1 VAL A 157      17.584   9.712 -10.601  1.00  0.740          H  
ATOM   2596 2HG1 VAL A 157      18.569  10.977  -9.880  1.00  0.740          H  
ATOM   2597 3HG1 VAL A 157      17.168  10.372  -9.010  1.00  0.740          H  
ATOM   2598 1HG2 VAL A 157      15.283  10.247 -11.414  1.00  0.740          H  
ATOM   2599 2HG2 VAL A 157      14.855  10.938  -9.839  1.00  0.740          H  
ATOM   2600 3HG2 VAL A 157      14.671  11.907 -11.317  1.00  0.740          H  
ATOM   2601  N   VAL A 158      18.754  14.106 -10.470  1.00  0.450          N  
ATOM   2602  CA  VAL A 158      20.085  14.661 -10.243  1.00  0.450          C  
ATOM   2603  C   VAL A 158      20.075  15.890  -9.308  1.00  0.460          C  
ATOM   2604  O   VAL A 158      20.852  15.950  -8.355  1.00  0.450          O  
ATOM   2605  CB  VAL A 158      20.775  15.030 -11.570  1.00  0.630          C  
ATOM   2606  CG1 VAL A 158      22.115  15.753 -11.307  1.00  0.630          C  
ATOM   2607  CG2 VAL A 158      21.025  13.777 -12.351  1.00  0.630          C  
ATOM   2608  H   VAL A 158      18.290  14.196 -11.382  1.00  0.540          H  
ATOM   2609  HA  VAL A 158      20.674  13.888  -9.772  1.00  0.540          H  
ATOM   2610  HB  VAL A 158      20.130  15.704 -12.138  1.00  0.760          H  
ATOM   2611 1HG1 VAL A 158      22.575  15.993 -12.254  1.00  0.760          H  
ATOM   2612 2HG1 VAL A 158      21.957  16.674 -10.750  1.00  0.760          H  
ATOM   2613 3HG1 VAL A 158      22.774  15.096 -10.737  1.00  0.760          H  
ATOM   2614 1HG2 VAL A 158      21.506  14.033 -13.273  1.00  0.760          H  
ATOM   2615 2HG2 VAL A 158      21.672  13.112 -11.777  1.00  0.760          H  
ATOM   2616 3HG2 VAL A 158      20.077  13.287 -12.551  1.00  0.760          H  
ATOM   2617  N   GLU A 159      19.192  16.873  -9.538  1.00  0.480          N  
ATOM   2618  CA  GLU A 159      19.175  18.068  -8.682  1.00  0.480          C  
ATOM   2619  C   GLU A 159      18.881  17.748  -7.213  1.00  0.470          C  
ATOM   2620  O   GLU A 159      19.405  18.401  -6.311  1.00  0.510          O  
ATOM   2621  CB  GLU A 159      18.195  19.119  -9.205  1.00  0.670          C  
ATOM   2622  CG  GLU A 159      18.662  19.816 -10.491  1.00  0.670          C  
ATOM   2623  CD  GLU A 159      17.686  20.829 -11.013  1.00  0.670          C  
ATOM   2624  OE1 GLU A 159      16.627  20.945 -10.451  1.00  0.670          O  
ATOM   2625  OE2 GLU A 159      17.999  21.489 -11.972  1.00  0.670          O  
ATOM   2626  H   GLU A 159      18.553  16.822 -10.337  1.00  0.580          H  
ATOM   2627  HA  GLU A 159      20.168  18.515  -8.723  1.00  0.580          H  
ATOM   2628 1HB  GLU A 159      17.239  18.644  -9.408  1.00  0.810          H  
ATOM   2629 2HB  GLU A 159      18.028  19.877  -8.441  1.00  0.810          H  
ATOM   2630 1HG  GLU A 159      19.608  20.315 -10.285  1.00  0.810          H  
ATOM   2631 2HG  GLU A 159      18.848  19.067 -11.252  1.00  0.810          H  
ATOM   2632  N   ALA A 160      18.093  16.705  -6.970  1.00  0.430          N  
ATOM   2633  CA  ALA A 160      17.728  16.272  -5.633  1.00  0.430          C  
ATOM   2634  C   ALA A 160      18.844  15.500  -4.937  1.00  0.380          C  
ATOM   2635  O   ALA A 160      18.725  15.157  -3.761  1.00  0.330          O  
ATOM   2636  CB  ALA A 160      16.506  15.392  -5.717  1.00  0.600          C  
ATOM   2637  H   ALA A 160      17.653  16.217  -7.754  1.00  0.520          H  
ATOM   2638  HA  ALA A 160      17.526  17.156  -5.041  1.00  0.520          H  
ATOM   2639 1HB  ALA A 160      16.223  15.091  -4.721  1.00  0.720          H  
ATOM   2640 2HB  ALA A 160      15.694  15.927  -6.192  1.00  0.720          H  
ATOM   2641 3HB  ALA A 160      16.757  14.518  -6.313  1.00  0.720          H  
ATOM   2642  N   GLY A 161      19.932  15.229  -5.650  1.00  0.470          N  
ATOM   2643  CA  GLY A 161      21.061  14.508  -5.110  1.00  0.460          C  
ATOM   2644  C   GLY A 161      20.936  12.998  -5.091  1.00  0.410          C  
ATOM   2645  O   GLY A 161      21.662  12.332  -4.357  1.00  0.400          O  
ATOM   2646  H   GLY A 161      20.014  15.554  -6.616  1.00  0.560          H  
ATOM   2647 1HA  GLY A 161      21.905  14.753  -5.734  1.00  0.550          H  
ATOM   2648 2HA  GLY A 161      21.285  14.874  -4.109  1.00  0.550          H  
ATOM   2649  N   PHE A 162      20.062  12.409  -5.900  1.00  0.380          N  
ATOM   2650  CA  PHE A 162      19.987  10.972  -5.802  1.00  0.380          C  
ATOM   2651  C   PHE A 162      20.927  10.358  -6.829  1.00  0.470          C  
ATOM   2652  O   PHE A 162      21.415   9.248  -6.638  1.00  0.520          O  
ATOM   2653  CB  PHE A 162      18.541  10.531  -5.956  1.00  0.530          C  
ATOM   2654  CG  PHE A 162      17.669  11.130  -4.843  1.00  0.530          C  
ATOM   2655  CD1 PHE A 162      16.560  11.866  -5.136  1.00  0.530          C  
ATOM   2656  CD2 PHE A 162      18.011  11.014  -3.505  1.00  0.530          C  
ATOM   2657  CE1 PHE A 162      15.811  12.441  -4.109  1.00  0.530          C  
ATOM   2658  CE2 PHE A 162      17.279  11.571  -2.511  1.00  0.530          C  
ATOM   2659  CZ  PHE A 162      16.174  12.286  -2.807  1.00  0.530          C  
ATOM   2660  H   PHE A 162      19.468  12.908  -6.565  1.00  0.460          H  
ATOM   2661  HA  PHE A 162      20.334  10.662  -4.822  1.00  0.460          H  
ATOM   2662 1HB  PHE A 162      18.165  10.873  -6.914  1.00  0.640          H  
ATOM   2663 2HB  PHE A 162      18.473   9.449  -5.919  1.00  0.640          H  
ATOM   2664  HD1 PHE A 162      16.272  12.000  -6.176  1.00  0.640          H  
ATOM   2665  HD2 PHE A 162      18.878  10.483  -3.227  1.00  0.640          H  
ATOM   2666  HE1 PHE A 162      14.935  13.033  -4.333  1.00  0.640          H  
ATOM   2667  HE2 PHE A 162      17.590  11.447  -1.472  1.00  0.640          H  
ATOM   2668  HZ  PHE A 162      15.580  12.742  -2.002  1.00  0.640          H  
ATOM   2669  N   MET A 163      21.235  11.128  -7.878  1.00  0.500          N  
ATOM   2670  CA  MET A 163      22.126  10.706  -8.961  1.00  0.580          C  
ATOM   2671  C   MET A 163      23.099  11.819  -9.345  1.00  0.490          C  
ATOM   2672  O   MET A 163      22.747  12.989  -9.279  1.00  0.520          O  
ATOM   2673  CB  MET A 163      21.285  10.326 -10.162  1.00  0.780          C  
ATOM   2674  CG  MET A 163      22.023   9.807 -11.310  1.00  0.780          C  
ATOM   2675  SD  MET A 163      20.982   9.106 -12.532  1.00  0.780          S  
ATOM   2676  CE  MET A 163      20.187  10.437 -13.228  1.00  0.780          C  
ATOM   2677  H   MET A 163      20.744  12.016  -7.968  1.00  0.600          H  
ATOM   2678  HA  MET A 163      22.716   9.848  -8.630  1.00  0.700          H  
ATOM   2679 1HB  MET A 163      20.564   9.622  -9.897  1.00  0.940          H  
ATOM   2680 2HB  MET A 163      20.767  11.211 -10.494  1.00  0.940          H  
ATOM   2681 1HG  MET A 163      22.595  10.603 -11.774  1.00  0.940          H  
ATOM   2682 2HG  MET A 163      22.710   9.042 -10.979  1.00  0.940          H  
ATOM   2683 1HE  MET A 163      19.597  10.065 -14.027  1.00  0.940          H  
ATOM   2684 2HE  MET A 163      19.560  10.936 -12.491  1.00  0.940          H  
ATOM   2685 3HE  MET A 163      20.905  11.123 -13.611  1.00  0.940          H  
ATOM   2686  N   THR A 164      24.330  11.474  -9.721  1.00  0.400          N  
ATOM   2687  CA  THR A 164      25.267  12.534 -10.128  1.00  0.350          C  
ATOM   2688  C   THR A 164      25.085  12.878 -11.598  1.00  0.250          C  
ATOM   2689  O   THR A 164      24.446  12.131 -12.344  1.00  0.200          O  
ATOM   2690  CB  THR A 164      26.753  12.151  -9.936  1.00  0.510          C  
ATOM   2691  OG1 THR A 164      27.108  11.123 -10.853  1.00  0.510          O  
ATOM   2692  CG2 THR A 164      26.975  11.630  -8.544  1.00  0.510          C  
ATOM   2693  H   THR A 164      24.594  10.474  -9.750  1.00  0.480          H  
ATOM   2694  HA  THR A 164      25.055  13.430  -9.550  1.00  0.420          H  
ATOM   2695  HB  THR A 164      27.389  13.017 -10.100  1.00  0.610          H  
ATOM   2696  HG1 THR A 164      28.057  10.955 -10.772  1.00  0.610          H  
ATOM   2697 1HG2 THR A 164      28.019  11.353  -8.425  1.00  0.610          H  
ATOM   2698 2HG2 THR A 164      26.732  12.389  -7.828  1.00  0.610          H  
ATOM   2699 3HG2 THR A 164      26.348  10.757  -8.375  1.00  0.610          H  
ATOM   2700  N   ARG A 165      25.689  13.987 -12.035  1.00  0.320          N  
ATOM   2701  CA  ARG A 165      25.646  14.351 -13.451  1.00  0.370          C  
ATOM   2702  C   ARG A 165      26.351  13.302 -14.319  1.00  0.350          C  
ATOM   2703  O   ARG A 165      25.898  12.991 -15.424  1.00  0.340          O  
ATOM   2704  CB  ARG A 165      26.275  15.716 -13.668  1.00  0.500          C  
ATOM   2705  CG  ARG A 165      25.440  16.878 -13.143  1.00  0.500          C  
ATOM   2706  CD  ARG A 165      25.938  18.204 -13.610  1.00  0.500          C  
ATOM   2707  NE  ARG A 165      27.276  18.505 -13.088  1.00  0.500          N  
ATOM   2708  CZ  ARG A 165      27.542  19.082 -11.889  1.00  0.500          C  
ATOM   2709  NH1 ARG A 165      26.563  19.416 -11.068  1.00  0.500          N  
ATOM   2710  NH2 ARG A 165      28.799  19.308 -11.538  1.00  0.500          N  
ATOM   2711  H   ARG A 165      26.181  14.573 -11.375  1.00  0.380          H  
ATOM   2712  HA  ARG A 165      24.601  14.404 -13.756  1.00  0.440          H  
ATOM   2713 1HB  ARG A 165      27.247  15.753 -13.183  1.00  0.600          H  
ATOM   2714 2HB  ARG A 165      26.433  15.877 -14.734  1.00  0.600          H  
ATOM   2715 1HG  ARG A 165      24.424  16.767 -13.509  1.00  0.600          H  
ATOM   2716 2HG  ARG A 165      25.435  16.864 -12.055  1.00  0.600          H  
ATOM   2717 1HD  ARG A 165      25.998  18.192 -14.699  1.00  0.600          H  
ATOM   2718 2HD  ARG A 165      25.253  18.991 -13.304  1.00  0.600          H  
ATOM   2719  HE  ARG A 165      28.065  18.277 -13.680  1.00  0.600          H  
ATOM   2720 1HH1 ARG A 165      25.603  19.248 -11.323  1.00  0.600          H  
ATOM   2721 2HH1 ARG A 165      26.774  19.844 -10.177  1.00  0.600          H  
ATOM   2722 1HH2 ARG A 165      29.552  19.053 -12.162  1.00  0.600          H  
ATOM   2723 2HH2 ARG A 165      29.008  19.736 -10.648  1.00  0.600          H  
ATOM   2724  N   GLU A 166      27.476  12.773 -13.830  1.00  0.380          N  
ATOM   2725  CA  GLU A 166      28.208  11.760 -14.579  1.00  0.390          C  
ATOM   2726  C   GLU A 166      27.343  10.522 -14.766  1.00  0.420          C  
ATOM   2727  O   GLU A 166      27.299   9.936 -15.856  1.00  0.480          O  
ATOM   2728  CB  GLU A 166      29.496  11.359 -13.874  1.00  0.540          C  
ATOM   2729  CG  GLU A 166      30.315  10.389 -14.681  1.00  0.540          C  
ATOM   2730  CD  GLU A 166      31.535   9.930 -14.010  1.00  0.540          C  
ATOM   2731  OE1 GLU A 166      31.711  10.234 -12.859  1.00  0.540          O  
ATOM   2732  OE2 GLU A 166      32.309   9.255 -14.633  1.00  0.540          O  
ATOM   2733  H   GLU A 166      27.810  13.079 -12.928  1.00  0.460          H  
ATOM   2734  HA  GLU A 166      28.454  12.160 -15.564  1.00  0.470          H  
ATOM   2735 1HB  GLU A 166      30.102  12.244 -13.678  1.00  0.650          H  
ATOM   2736 2HB  GLU A 166      29.261  10.895 -12.916  1.00  0.650          H  
ATOM   2737 1HG  GLU A 166      29.700   9.531 -14.885  1.00  0.650          H  
ATOM   2738 2HG  GLU A 166      30.575  10.849 -15.633  1.00  0.650          H  
ATOM   2739  N   GLU A 167      26.675  10.106 -13.682  1.00  0.350          N  
ATOM   2740  CA  GLU A 167      25.825   8.932 -13.729  1.00  0.350          C  
ATOM   2741  C   GLU A 167      24.705   9.176 -14.732  1.00  0.370          C  
ATOM   2742  O   GLU A 167      24.409   8.307 -15.553  1.00  0.420          O  
ATOM   2743  CB  GLU A 167      25.295   8.633 -12.326  1.00  0.490          C  
ATOM   2744  CG  GLU A 167      26.371   8.107 -11.326  1.00  0.490          C  
ATOM   2745  CD  GLU A 167      25.869   8.089  -9.898  1.00  0.490          C  
ATOM   2746  OE1 GLU A 167      24.743   8.461  -9.726  1.00  0.490          O  
ATOM   2747  OE2 GLU A 167      26.619   7.806  -8.978  1.00  0.490          O  
ATOM   2748  H   GLU A 167      26.784  10.609 -12.801  1.00  0.420          H  
ATOM   2749  HA  GLU A 167      26.411   8.085 -14.066  1.00  0.420          H  
ATOM   2750 1HB  GLU A 167      24.904   9.551 -11.911  1.00  0.590          H  
ATOM   2751 2HB  GLU A 167      24.477   7.923 -12.379  1.00  0.590          H  
ATOM   2752 1HG  GLU A 167      26.650   7.095 -11.611  1.00  0.590          H  
ATOM   2753 2HG  GLU A 167      27.258   8.717 -11.399  1.00  0.590          H  
ATOM   2754  N   ARG A 168      24.136  10.388 -14.745  1.00  0.370          N  
ATOM   2755  CA  ARG A 168      23.091  10.711 -15.700  1.00  0.440          C  
ATOM   2756  C   ARG A 168      23.549  10.432 -17.113  1.00  0.450          C  
ATOM   2757  O   ARG A 168      22.830   9.790 -17.882  1.00  0.490          O  
ATOM   2758  CB  ARG A 168      22.701  12.168 -15.626  1.00  0.590          C  
ATOM   2759  CG  ARG A 168      21.619  12.578 -16.595  1.00  0.590          C  
ATOM   2760  CD  ARG A 168      21.263  13.970 -16.421  1.00  0.590          C  
ATOM   2761  NE  ARG A 168      20.327  14.404 -17.413  1.00  0.590          N  
ATOM   2762  CZ  ARG A 168      19.620  15.529 -17.337  1.00  0.590          C  
ATOM   2763  NH1 ARG A 168      19.760  16.338 -16.320  1.00  0.590          N  
ATOM   2764  NH2 ARG A 168      18.754  15.834 -18.276  1.00  0.590          N  
ATOM   2765  H   ARG A 168      24.398  11.073 -14.029  1.00  0.440          H  
ATOM   2766  HA  ARG A 168      22.220  10.095 -15.486  1.00  0.530          H  
ATOM   2767 1HB  ARG A 168      22.420  12.423 -14.623  1.00  0.710          H  
ATOM   2768 2HB  ARG A 168      23.552  12.775 -15.874  1.00  0.710          H  
ATOM   2769 1HG  ARG A 168      21.966  12.456 -17.623  1.00  0.710          H  
ATOM   2770 2HG  ARG A 168      20.726  11.968 -16.440  1.00  0.710          H  
ATOM   2771 1HD  ARG A 168      20.796  14.086 -15.451  1.00  0.710          H  
ATOM   2772 2HD  ARG A 168      22.155  14.593 -16.487  1.00  0.710          H  
ATOM   2773  HE  ARG A 168      20.183  13.807 -18.243  1.00  0.710          H  
ATOM   2774 1HH1 ARG A 168      20.409  16.139 -15.582  1.00  0.710          H  
ATOM   2775 2HH1 ARG A 168      19.161  17.170 -16.293  1.00  0.710          H  
ATOM   2776 1HH2 ARG A 168      18.614  15.221 -19.071  1.00  0.710          H  
ATOM   2777 2HH2 ARG A 168      18.195  16.691 -18.155  1.00  0.710          H  
ATOM   2778  N   LYS A 169      24.743  10.922 -17.467  1.00  0.430          N  
ATOM   2779  CA  LYS A 169      25.250  10.713 -18.817  1.00  0.440          C  
ATOM   2780  C   LYS A 169      25.375   9.222 -19.130  1.00  0.410          C  
ATOM   2781  O   LYS A 169      24.989   8.784 -20.220  1.00  0.400          O  
ATOM   2782  CB  LYS A 169      26.607  11.399 -18.989  1.00  0.610          C  
ATOM   2783  CG  LYS A 169      26.544  12.927 -19.009  1.00  0.610          C  
ATOM   2784  CD  LYS A 169      27.939  13.549 -19.150  1.00  0.610          C  
ATOM   2785  CE  LYS A 169      27.876  15.076 -19.134  1.00  0.610          C  
ATOM   2786  NZ  LYS A 169      29.235  15.698 -19.238  1.00  0.610          N  
ATOM   2787  H   LYS A 169      25.268  11.484 -16.784  1.00  0.520          H  
ATOM   2788  HA  LYS A 169      24.540  11.148 -19.523  1.00  0.530          H  
ATOM   2789 1HB  LYS A 169      27.262  11.106 -18.167  1.00  0.730          H  
ATOM   2790 2HB  LYS A 169      27.070  11.060 -19.914  1.00  0.730          H  
ATOM   2791 1HG  LYS A 169      25.914  13.253 -19.837  1.00  0.730          H  
ATOM   2792 2HG  LYS A 169      26.094  13.272 -18.078  1.00  0.730          H  
ATOM   2793 1HD  LYS A 169      28.566  13.211 -18.321  1.00  0.730          H  
ATOM   2794 2HD  LYS A 169      28.393  13.221 -20.084  1.00  0.730          H  
ATOM   2795 1HE  LYS A 169      27.268  15.415 -19.971  1.00  0.730          H  
ATOM   2796 2HE  LYS A 169      27.409  15.400 -18.203  1.00  0.730          H  
ATOM   2797 1HZ  LYS A 169      29.145  16.705 -19.223  1.00  0.730          H  
ATOM   2798 2HZ  LYS A 169      29.807  15.402 -18.460  1.00  0.730          H  
ATOM   2799 3HZ  LYS A 169      29.673  15.415 -20.103  1.00  0.730          H  
ATOM   2800  N   LYS A 170      25.866   8.442 -18.159  1.00  0.410          N  
ATOM   2801  CA  LYS A 170      26.018   7.000 -18.334  1.00  0.400          C  
ATOM   2802  C   LYS A 170      24.665   6.330 -18.604  1.00  0.390          C  
ATOM   2803  O   LYS A 170      24.571   5.442 -19.455  1.00  0.390          O  
ATOM   2804  CB  LYS A 170      26.673   6.401 -17.098  1.00  0.560          C  
ATOM   2805  CG  LYS A 170      28.145   6.752 -16.914  1.00  0.560          C  
ATOM   2806  CD  LYS A 170      28.666   6.261 -15.556  1.00  0.560          C  
ATOM   2807  CE  LYS A 170      30.129   6.571 -15.358  1.00  0.560          C  
ATOM   2808  NZ  LYS A 170      30.924   5.664 -16.084  1.00  0.560          N  
ATOM   2809  H   LYS A 170      26.201   8.896 -17.298  1.00  0.490          H  
ATOM   2810  HA  LYS A 170      26.661   6.824 -19.195  1.00  0.480          H  
ATOM   2811 1HB  LYS A 170      26.134   6.705 -16.215  1.00  0.680          H  
ATOM   2812 2HB  LYS A 170      26.607   5.319 -17.171  1.00  0.680          H  
ATOM   2813 1HG  LYS A 170      28.719   6.285 -17.713  1.00  0.680          H  
ATOM   2814 2HG  LYS A 170      28.276   7.832 -16.976  1.00  0.680          H  
ATOM   2815 1HD  LYS A 170      28.106   6.718 -14.750  1.00  0.680          H  
ATOM   2816 2HD  LYS A 170      28.547   5.177 -15.490  1.00  0.680          H  
ATOM   2817 1HE  LYS A 170      30.350   7.564 -15.709  1.00  0.680          H  
ATOM   2818 2HE  LYS A 170      30.375   6.500 -14.305  1.00  0.680          H  
ATOM   2819 1HZ  LYS A 170      31.910   5.842 -15.966  1.00  0.680          H  
ATOM   2820 2HZ  LYS A 170      30.698   4.708 -15.730  1.00  0.680          H  
ATOM   2821 3HZ  LYS A 170      30.712   5.722 -17.076  1.00  0.680          H  
ATOM   2822  N   PHE A 171      23.613   6.787 -17.914  1.00  0.390          N  
ATOM   2823  CA  PHE A 171      22.264   6.264 -18.125  1.00  0.390          C  
ATOM   2824  C   PHE A 171      21.708   6.654 -19.487  1.00  0.370          C  
ATOM   2825  O   PHE A 171      21.160   5.818 -20.205  1.00  0.380          O  
ATOM   2826  CB  PHE A 171      21.282   6.818 -17.089  1.00  0.550          C  
ATOM   2827  CG  PHE A 171      21.247   6.158 -15.781  1.00  0.550          C  
ATOM   2828  CD1 PHE A 171      21.907   6.646 -14.716  1.00  0.550          C  
ATOM   2829  CD2 PHE A 171      20.494   5.064 -15.618  1.00  0.550          C  
ATOM   2830  CE1 PHE A 171      21.832   6.050 -13.520  1.00  0.550          C  
ATOM   2831  CE2 PHE A 171      20.400   4.467 -14.419  1.00  0.550          C  
ATOM   2832  CZ  PHE A 171      21.083   4.967 -13.372  1.00  0.550          C  
ATOM   2833  H   PHE A 171      23.792   7.484 -17.184  1.00  0.470          H  
ATOM   2834  HA  PHE A 171      22.299   5.177 -18.055  1.00  0.470          H  
ATOM   2835 1HB  PHE A 171      21.524   7.862 -16.915  1.00  0.660          H  
ATOM   2836 2HB  PHE A 171      20.285   6.802 -17.497  1.00  0.660          H  
ATOM   2837  HD1 PHE A 171      22.479   7.523 -14.821  1.00  0.660          H  
ATOM   2838  HD2 PHE A 171      19.961   4.692 -16.464  1.00  0.660          H  
ATOM   2839  HE1 PHE A 171      22.373   6.469 -12.678  1.00  0.660          H  
ATOM   2840  HE2 PHE A 171      19.780   3.593 -14.292  1.00  0.660          H  
ATOM   2841  HZ  PHE A 171      21.011   4.516 -12.424  1.00  0.660          H  
ATOM   2842  N   GLU A 172      21.862   7.920 -19.868  1.00  0.350          N  
ATOM   2843  CA  GLU A 172      21.329   8.406 -21.137  1.00  0.310          C  
ATOM   2844  C   GLU A 172      21.956   7.696 -22.326  1.00  0.290          C  
ATOM   2845  O   GLU A 172      21.292   7.445 -23.331  1.00  0.280          O  
ATOM   2846  CB  GLU A 172      21.492   9.922 -21.256  1.00  0.450          C  
ATOM   2847  CG  GLU A 172      20.562  10.715 -20.322  1.00  0.450          C  
ATOM   2848  CD  GLU A 172      20.754  12.189 -20.399  1.00  0.450          C  
ATOM   2849  OE1 GLU A 172      21.675  12.622 -21.045  1.00  0.450          O  
ATOM   2850  OE2 GLU A 172      19.966  12.893 -19.808  1.00  0.450          O  
ATOM   2851  H   GLU A 172      22.332   8.578 -19.238  1.00  0.420          H  
ATOM   2852  HA  GLU A 172      20.262   8.194 -21.153  1.00  0.370          H  
ATOM   2853 1HB  GLU A 172      22.523  10.190 -21.012  1.00  0.540          H  
ATOM   2854 2HB  GLU A 172      21.303  10.233 -22.282  1.00  0.540          H  
ATOM   2855 1HG  GLU A 172      19.529  10.482 -20.577  1.00  0.540          H  
ATOM   2856 2HG  GLU A 172      20.730  10.387 -19.298  1.00  0.540          H  
ATOM   2857  N   ASN A 173      23.219   7.312 -22.187  1.00  0.300          N  
ATOM   2858  CA  ASN A 173      23.941   6.640 -23.250  1.00  0.300          C  
ATOM   2859  C   ASN A 173      23.734   5.121 -23.262  1.00  0.270          C  
ATOM   2860  O   ASN A 173      24.369   4.420 -24.055  1.00  0.390          O  
ATOM   2861  CB  ASN A 173      25.419   6.942 -23.123  1.00  0.420          C  
ATOM   2862  CG  ASN A 173      25.748   8.370 -23.425  1.00  0.420          C  
ATOM   2863  OD1 ASN A 173      25.090   9.038 -24.234  1.00  0.420          O  
ATOM   2864  ND2 ASN A 173      26.775   8.863 -22.786  1.00  0.420          N  
ATOM   2865  H   ASN A 173      23.727   7.597 -21.342  1.00  0.360          H  
ATOM   2866  HA  ASN A 173      23.578   7.022 -24.203  1.00  0.360          H  
ATOM   2867 1HB  ASN A 173      25.736   6.721 -22.099  1.00  0.500          H  
ATOM   2868 2HB  ASN A 173      25.987   6.298 -23.790  1.00  0.500          H  
ATOM   2869 1HD2 ASN A 173      27.051   9.810 -22.937  1.00  0.500          H  
ATOM   2870 2HD2 ASN A 173      27.280   8.292 -22.140  1.00  0.500          H  
ATOM   2871  N   LEU A 174      22.867   4.597 -22.394  1.00  0.280          N  
ATOM   2872  CA  LEU A 174      22.608   3.168 -22.351  1.00  0.290          C  
ATOM   2873  C   LEU A 174      21.710   2.785 -23.526  1.00  0.190          C  
ATOM   2874  O   LEU A 174      20.624   3.341 -23.703  1.00  0.630          O  
ATOM   2875  CB  LEU A 174      21.862   2.806 -21.064  1.00  0.400          C  
ATOM   2876  CG  LEU A 174      21.590   1.310 -20.796  1.00  0.400          C  
ATOM   2877  CD1 LEU A 174      22.916   0.572 -20.464  1.00  0.400          C  
ATOM   2878  CD2 LEU A 174      20.564   1.208 -19.724  1.00  0.400          C  
ATOM   2879  H   LEU A 174      22.358   5.201 -21.742  1.00  0.340          H  
ATOM   2880  HA  LEU A 174      23.553   2.637 -22.424  1.00  0.350          H  
ATOM   2881 1HB  LEU A 174      22.434   3.203 -20.219  1.00  0.480          H  
ATOM   2882 2HB  LEU A 174      20.903   3.323 -21.082  1.00  0.480          H  
ATOM   2883  HG  LEU A 174      21.180   0.855 -21.690  1.00  0.480          H  
ATOM   2884 1HD1 LEU A 174      22.714  -0.474 -20.290  1.00  0.480          H  
ATOM   2885 2HD1 LEU A 174      23.622   0.661 -21.285  1.00  0.480          H  
ATOM   2886 3HD1 LEU A 174      23.360   1.006 -19.564  1.00  0.480          H  
ATOM   2887 1HD2 LEU A 174      20.308   0.195 -19.531  1.00  0.480          H  
ATOM   2888 2HD2 LEU A 174      20.927   1.668 -18.823  1.00  0.480          H  
ATOM   2889 3HD2 LEU A 174      19.691   1.722 -20.073  1.00  0.480          H  
ATOM   2890  N   ASN A 175      22.101   1.789 -24.306  1.00  0.940          N  
ATOM   2891  CA  ASN A 175      21.286   1.412 -25.461  1.00  1.250          C  
ATOM   2892  C   ASN A 175      20.100   0.511 -25.114  1.00  1.070          C  
ATOM   2893  O   ASN A 175      20.044  -0.642 -25.543  1.00  1.310          O  
ATOM   2894  CB  ASN A 175      22.145   0.738 -26.513  1.00  1.630          C  
ATOM   2895  CG  ASN A 175      21.425   0.574 -27.818  1.00  1.630          C  
ATOM   2896  OD1 ASN A 175      20.415   1.249 -28.061  1.00  1.630          O  
ATOM   2897  ND2 ASN A 175      21.916  -0.299 -28.663  1.00  1.630          N  
ATOM   2898  H   ASN A 175      22.990   1.340 -24.130  1.00  1.130          H  
ATOM   2899  HA  ASN A 175      20.877   2.327 -25.893  1.00  1.500          H  
ATOM   2900 1HB  ASN A 175      23.052   1.323 -26.676  1.00  1.950          H  
ATOM   2901 2HB  ASN A 175      22.449  -0.240 -26.159  1.00  1.950          H  
ATOM   2902 1HD2 ASN A 175      21.463  -0.446 -29.545  1.00  1.950          H  
ATOM   2903 2HD2 ASN A 175      22.733  -0.822 -28.427  1.00  1.950          H  
ATOM   2904  N   SER A 176      19.144   1.046 -24.363  1.00  0.750          N  
ATOM   2905  CA  SER A 176      17.982   0.264 -23.945  1.00  0.710          C  
ATOM   2906  C   SER A 176      16.746   1.072 -23.577  1.00  0.620          C  
ATOM   2907  O   SER A 176      16.816   2.097 -22.897  1.00  0.580          O  
ATOM   2908  CB  SER A 176      18.316  -0.628 -22.780  1.00  1.010          C  
ATOM   2909  OG  SER A 176      17.167  -1.312 -22.364  1.00  1.010          O  
ATOM   2910  H   SER A 176      19.283   2.015 -24.070  1.00  0.900          H  
ATOM   2911  HA  SER A 176      17.709  -0.380 -24.782  1.00  0.850          H  
ATOM   2912 1HB  SER A 176      19.072  -1.344 -23.077  1.00  1.210          H  
ATOM   2913 2HB  SER A 176      18.716  -0.037 -21.959  1.00  1.210          H  
ATOM   2914  HG  SER A 176      17.471  -1.933 -21.693  1.00  1.210          H  
ATOM   2915  N   SER A 177      15.595   0.570 -24.030  1.00  0.740          N  
ATOM   2916  CA  SER A 177      14.271   1.123 -23.751  1.00  0.870          C  
ATOM   2917  C   SER A 177      13.681   0.640 -22.416  1.00  0.960          C  
ATOM   2918  O   SER A 177      12.614   1.097 -21.988  1.00  1.380          O  
ATOM   2919  CB  SER A 177      13.356   0.758 -24.897  1.00  1.170          C  
ATOM   2920  OG  SER A 177      13.180  -0.628 -24.959  1.00  1.170          O  
ATOM   2921  H   SER A 177      15.632  -0.270 -24.595  1.00  0.890          H  
ATOM   2922  HA  SER A 177      14.362   2.208 -23.707  1.00  1.040          H  
ATOM   2923 1HB  SER A 177      12.391   1.245 -24.765  1.00  1.400          H  
ATOM   2924 2HB  SER A 177      13.782   1.117 -25.832  1.00  1.400          H  
ATOM   2925  HG  SER A 177      12.658  -0.799 -25.752  1.00  1.400          H  
ATOM   2926  N   TYR A 178      14.362  -0.318 -21.788  1.00  0.790          N  
ATOM   2927  CA  TYR A 178      13.968  -0.934 -20.516  1.00  0.650          C  
ATOM   2928  C   TYR A 178      14.226   0.011 -19.357  1.00  0.640          C  
ATOM   2929  O   TYR A 178      15.183   0.782 -19.390  1.00  0.680          O  
ATOM   2930  CB  TYR A 178      14.697  -2.267 -20.317  1.00  0.970          C  
ATOM   2931  CG  TYR A 178      14.385  -2.989 -19.018  1.00  0.970          C  
ATOM   2932  CD1 TYR A 178      13.160  -3.563 -18.818  1.00  0.970          C  
ATOM   2933  CD2 TYR A 178      15.357  -3.103 -18.042  1.00  0.970          C  
ATOM   2934  CE1 TYR A 178      12.906  -4.238 -17.654  1.00  0.970          C  
ATOM   2935  CE2 TYR A 178      15.098  -3.787 -16.880  1.00  0.970          C  
ATOM   2936  CZ  TYR A 178      13.871  -4.354 -16.694  1.00  0.970          C  
ATOM   2937  OH  TYR A 178      13.579  -5.042 -15.540  1.00  0.970          O  
ATOM   2938  H   TYR A 178      15.241  -0.613 -22.211  1.00  0.950          H  
ATOM   2939  HA  TYR A 178      12.896  -1.127 -20.539  1.00  0.780          H  
ATOM   2940 1HB  TYR A 178      14.458  -2.936 -21.144  1.00  1.160          H  
ATOM   2941 2HB  TYR A 178      15.765  -2.089 -20.344  1.00  1.160          H  
ATOM   2942  HD1 TYR A 178      12.391  -3.482 -19.578  1.00  1.160          H  
ATOM   2943  HD2 TYR A 178      16.329  -2.651 -18.201  1.00  1.160          H  
ATOM   2944  HE1 TYR A 178      11.943  -4.692 -17.489  1.00  1.160          H  
ATOM   2945  HE2 TYR A 178      15.864  -3.878 -16.111  1.00  1.160          H  
ATOM   2946  HH  TYR A 178      14.248  -4.873 -14.861  1.00  1.160          H  
ATOM   2947  N   ASN A 179      13.374  -0.014 -18.327  1.00  0.660          N  
ATOM   2948  CA  ASN A 179      13.625   0.844 -17.184  1.00  0.640          C  
ATOM   2949  C   ASN A 179      15.083   0.665 -16.790  1.00  0.600          C  
ATOM   2950  O   ASN A 179      15.571  -0.451 -16.651  1.00  0.610          O  
ATOM   2951  CB  ASN A 179      12.729   0.542 -16.017  1.00  0.900          C  
ATOM   2952  CG  ASN A 179      12.810   1.646 -15.024  1.00  0.900          C  
ATOM   2953  OD1 ASN A 179      13.882   1.995 -14.484  1.00  0.900          O  
ATOM   2954  ND2 ASN A 179      11.685   2.255 -14.796  1.00  0.900          N  
ATOM   2955  H   ASN A 179      12.550  -0.624 -18.333  1.00  0.790          H  
ATOM   2956  HA  ASN A 179      13.485   1.884 -17.483  1.00  0.770          H  
ATOM   2957 1HB  ASN A 179      11.716   0.435 -16.328  1.00  1.080          H  
ATOM   2958 2HB  ASN A 179      13.015  -0.397 -15.566  1.00  1.080          H  
ATOM   2959 1HD2 ASN A 179      11.633   3.033 -14.168  1.00  1.080          H  
ATOM   2960 2HD2 ASN A 179      10.822   1.964 -15.257  1.00  1.080          H  
ATOM   2961  N   LYS A 180      15.781   1.771 -16.603  1.00  0.590          N  
ATOM   2962  CA  LYS A 180      17.209   1.720 -16.353  1.00  0.590          C  
ATOM   2963  C   LYS A 180      17.639   1.545 -14.902  1.00  0.530          C  
ATOM   2964  O   LYS A 180      18.837   1.508 -14.633  1.00  0.490          O  
ATOM   2965  CB  LYS A 180      17.859   2.955 -16.949  1.00  0.830          C  
ATOM   2966  CG  LYS A 180      17.657   3.054 -18.460  1.00  0.830          C  
ATOM   2967  CD  LYS A 180      18.511   4.176 -19.124  1.00  0.830          C  
ATOM   2968  CE  LYS A 180      17.923   5.576 -18.955  1.00  0.830          C  
ATOM   2969  NZ  LYS A 180      16.716   5.778 -19.819  1.00  0.830          N  
ATOM   2970  H   LYS A 180      15.312   2.662 -16.690  1.00  0.710          H  
ATOM   2971  HA  LYS A 180      17.596   0.859 -16.900  1.00  0.710          H  
ATOM   2972 1HB  LYS A 180      17.502   3.852 -16.448  1.00  0.990          H  
ATOM   2973 2HB  LYS A 180      18.927   2.864 -16.792  1.00  0.990          H  
ATOM   2974 1HG  LYS A 180      17.863   2.090 -18.904  1.00  0.990          H  
ATOM   2975 2HG  LYS A 180      16.609   3.263 -18.649  1.00  0.990          H  
ATOM   2976 1HD  LYS A 180      19.523   4.163 -18.716  1.00  0.990          H  
ATOM   2977 2HD  LYS A 180      18.584   3.974 -20.193  1.00  0.990          H  
ATOM   2978 1HE  LYS A 180      17.646   5.730 -17.917  1.00  0.990          H  
ATOM   2979 2HE  LYS A 180      18.673   6.314 -19.232  1.00  0.990          H  
ATOM   2980 1HZ  LYS A 180      16.358   6.713 -19.687  1.00  0.990          H  
ATOM   2981 2HZ  LYS A 180      16.977   5.649 -20.792  1.00  0.990          H  
ATOM   2982 3HZ  LYS A 180      16.001   5.109 -19.578  1.00  0.990          H  
ATOM   2983  N   TYR A 181      16.684   1.369 -13.992  1.00  0.530          N  
ATOM   2984  CA  TYR A 181      16.917   1.174 -12.546  1.00  0.480          C  
ATOM   2985  C   TYR A 181      17.949   0.098 -12.207  1.00  0.420          C  
ATOM   2986  O   TYR A 181      18.421   0.027 -11.072  1.00  0.390          O  
ATOM   2987  CB  TYR A 181      15.647   0.726 -11.855  1.00  0.690          C  
ATOM   2988  CG  TYR A 181      15.358  -0.747 -12.130  1.00  0.690          C  
ATOM   2989  CD1 TYR A 181      15.717  -1.761 -11.229  1.00  0.690          C  
ATOM   2990  CD2 TYR A 181      14.798  -1.084 -13.315  1.00  0.690          C  
ATOM   2991  CE1 TYR A 181      15.467  -3.073 -11.551  1.00  0.690          C  
ATOM   2992  CE2 TYR A 181      14.559  -2.360 -13.637  1.00  0.690          C  
ATOM   2993  CZ  TYR A 181      14.878  -3.365 -12.775  1.00  0.690          C  
ATOM   2994  OH  TYR A 181      14.621  -4.659 -13.140  1.00  0.690          O  
ATOM   2995  H   TYR A 181      15.716   1.426 -14.320  1.00  0.640          H  
ATOM   2996  HA  TYR A 181      17.254   2.108 -12.122  1.00  0.580          H  
ATOM   2997 1HB  TYR A 181      15.777   0.862 -10.785  1.00  0.830          H  
ATOM   2998 2HB  TYR A 181      14.801   1.326 -12.175  1.00  0.830          H  
ATOM   2999  HD1 TYR A 181      16.190  -1.515 -10.279  1.00  0.830          H  
ATOM   3000  HD2 TYR A 181      14.548  -0.327 -14.006  1.00  0.830          H  
ATOM   3001  HE1 TYR A 181      15.737  -3.862 -10.857  1.00  0.830          H  
ATOM   3002  HE2 TYR A 181      14.106  -2.575 -14.593  1.00  0.830          H  
ATOM   3003  HH  TYR A 181      14.760  -5.247 -12.393  1.00  0.830          H  
ATOM   3004  N   TRP A 182      18.225  -0.820 -13.127  1.00  0.410          N  
ATOM   3005  CA  TRP A 182      19.162  -1.887 -12.873  1.00  0.350          C  
ATOM   3006  C   TRP A 182      20.598  -1.396 -12.962  1.00  0.360          C  
ATOM   3007  O   TRP A 182      21.519  -2.013 -12.416  1.00  0.340          O  
ATOM   3008  CB  TRP A 182      18.963  -3.004 -13.885  1.00  0.510          C  
ATOM   3009  CG  TRP A 182      19.226  -2.594 -15.295  1.00  0.510          C  
ATOM   3010  CD1 TRP A 182      18.327  -2.145 -16.187  1.00  0.510          C  
ATOM   3011  CD2 TRP A 182      20.496  -2.609 -15.988  1.00  0.510          C  
ATOM   3012  NE1 TRP A 182      18.939  -1.886 -17.380  1.00  0.510          N  
ATOM   3013  CE2 TRP A 182      20.265  -2.171 -17.271  1.00  0.510          C  
ATOM   3014  CE3 TRP A 182      21.772  -2.948 -15.621  1.00  0.510          C  
ATOM   3015  CZ2 TRP A 182      21.279  -2.085 -18.204  1.00  0.510          C  
ATOM   3016  CZ3 TRP A 182      22.782  -2.831 -16.526  1.00  0.510          C  
ATOM   3017  CH2 TRP A 182      22.546  -2.420 -17.797  1.00  0.510          C  
ATOM   3018  H   TRP A 182      17.819  -0.752 -14.051  1.00  0.490          H  
ATOM   3019  HA  TRP A 182      18.978  -2.274 -11.872  1.00  0.420          H  
ATOM   3020 1HB  TRP A 182      19.619  -3.824 -13.644  1.00  0.620          H  
ATOM   3021 2HB  TRP A 182      17.936  -3.359 -13.823  1.00  0.620          H  
ATOM   3022  HD1 TRP A 182      17.267  -2.006 -15.988  1.00  0.620          H  
ATOM   3023  HE1 TRP A 182      18.469  -1.537 -18.200  1.00  0.620          H  
ATOM   3024  HE3 TRP A 182      21.969  -3.282 -14.621  1.00  0.620          H  
ATOM   3025  HZ2 TRP A 182      21.103  -1.767 -19.217  1.00  0.620          H  
ATOM   3026  HZ3 TRP A 182      23.781  -3.088 -16.200  1.00  0.620          H  
ATOM   3027  HH2 TRP A 182      23.372  -2.351 -18.502  1.00  0.620          H  
ATOM   3028  N   VAL A 183      20.828  -0.259 -13.613  1.00  0.400          N  
ATOM   3029  CA  VAL A 183      22.200   0.158 -13.825  1.00  0.420          C  
ATOM   3030  C   VAL A 183      22.965   0.339 -12.507  1.00  0.380          C  
ATOM   3031  O   VAL A 183      24.101  -0.122 -12.449  1.00  0.360          O  
ATOM   3032  CB  VAL A 183      22.273   1.381 -14.770  1.00  0.580          C  
ATOM   3033  CG1 VAL A 183      23.635   1.924 -14.789  1.00  0.580          C  
ATOM   3034  CG2 VAL A 183      21.871   0.976 -16.156  1.00  0.580          C  
ATOM   3035  H   VAL A 183      20.054   0.284 -14.002  1.00  0.480          H  
ATOM   3036  HA  VAL A 183      22.701  -0.640 -14.368  1.00  0.500          H  
ATOM   3037  HB  VAL A 183      21.626   2.121 -14.454  1.00  0.700          H  
ATOM   3038 1HG1 VAL A 183      23.676   2.786 -15.454  1.00  0.700          H  
ATOM   3039 2HG1 VAL A 183      23.892   2.232 -13.797  1.00  0.700          H  
ATOM   3040 3HG1 VAL A 183      24.338   1.164 -15.128  1.00  0.700          H  
ATOM   3041 1HG2 VAL A 183      21.926   1.847 -16.801  1.00  0.700          H  
ATOM   3042 2HG2 VAL A 183      22.550   0.211 -16.514  1.00  0.700          H  
ATOM   3043 3HG2 VAL A 183      20.853   0.587 -16.150  1.00  0.700          H  
ATOM   3044  N   PRO A 184      22.427   1.001 -11.450  1.00  0.380          N  
ATOM   3045  CA  PRO A 184      23.009   1.121 -10.127  1.00  0.350          C  
ATOM   3046  C   PRO A 184      23.171  -0.215  -9.395  1.00  0.320          C  
ATOM   3047  O   PRO A 184      23.903  -0.284  -8.416  1.00  0.310          O  
ATOM   3048  CB  PRO A 184      22.040   2.030  -9.387  1.00  0.520          C  
ATOM   3049  CG  PRO A 184      21.332   2.750 -10.436  1.00  0.520          C  
ATOM   3050  CD  PRO A 184      21.193   1.753 -11.553  1.00  0.520          C  
ATOM   3051  HA  PRO A 184      23.965   1.620 -10.225  1.00  0.420          H  
ATOM   3052 1HB  PRO A 184      21.401   1.438  -8.743  1.00  0.630          H  
ATOM   3053 2HB  PRO A 184      22.606   2.707  -8.729  1.00  0.630          H  
ATOM   3054 1HG  PRO A 184      20.368   3.128 -10.068  1.00  0.630          H  
ATOM   3055 2HG  PRO A 184      21.936   3.606 -10.711  1.00  0.630          H  
ATOM   3056 1HD  PRO A 184      20.386   1.121 -11.333  1.00  0.630          H  
ATOM   3057 2HD  PRO A 184      21.072   2.253 -12.462  1.00  0.630          H  
ATOM   3058  N   CYS A 185      22.462  -1.271  -9.812  1.00  0.330          N  
ATOM   3059  CA  CYS A 185      22.588  -2.552  -9.139  1.00  0.310          C  
ATOM   3060  C   CYS A 185      23.874  -3.157  -9.669  1.00  0.290          C  
ATOM   3061  O   CYS A 185      24.712  -3.663  -8.913  1.00  0.270          O  
ATOM   3062  CB  CYS A 185      21.364  -3.432  -9.393  1.00  0.440          C  
ATOM   3063  SG  CYS A 185      19.843  -2.802  -8.596  1.00  0.440          S  
ATOM   3064  H   CYS A 185      21.888  -1.236 -10.649  1.00  0.400          H  
ATOM   3065  HA  CYS A 185      22.682  -2.390  -8.070  1.00  0.370          H  
ATOM   3066 1HB  CYS A 185      21.178  -3.510 -10.458  1.00  0.530          H  
ATOM   3067 2HB  CYS A 185      21.544  -4.432  -9.026  1.00  0.530          H  
ATOM   3068  HG  CYS A 185      19.738  -1.699  -9.328  1.00  0.530          H  
ATOM   3069  N   VAL A 186      24.040  -3.052 -10.984  1.00  0.310          N  
ATOM   3070  CA  VAL A 186      25.251  -3.503 -11.630  1.00  0.300          C  
ATOM   3071  C   VAL A 186      26.415  -2.629 -11.132  1.00  0.290          C  
ATOM   3072  O   VAL A 186      27.453  -3.161 -10.740  1.00  0.270          O  
ATOM   3073  CB  VAL A 186      25.057  -3.509 -13.160  1.00  0.420          C  
ATOM   3074  CG1 VAL A 186      26.356  -3.760 -13.906  1.00  0.420          C  
ATOM   3075  CG2 VAL A 186      24.075  -4.632 -13.480  1.00  0.420          C  
ATOM   3076  H   VAL A 186      23.278  -2.637 -11.528  1.00  0.370          H  
ATOM   3077  HA  VAL A 186      25.442  -4.532 -11.323  1.00  0.360          H  
ATOM   3078  HB  VAL A 186      24.653  -2.545 -13.483  1.00  0.510          H  
ATOM   3079 1HG1 VAL A 186      26.168  -3.780 -14.980  1.00  0.510          H  
ATOM   3080 2HG1 VAL A 186      27.062  -2.963 -13.687  1.00  0.510          H  
ATOM   3081 3HG1 VAL A 186      26.772  -4.714 -13.600  1.00  0.510          H  
ATOM   3082 1HG2 VAL A 186      23.898  -4.669 -14.530  1.00  0.510          H  
ATOM   3083 2HG2 VAL A 186      24.481  -5.577 -13.161  1.00  0.510          H  
ATOM   3084 3HG2 VAL A 186      23.139  -4.451 -12.958  1.00  0.510          H  
ATOM   3085  N   TRP A 187      26.245  -1.301 -11.083  1.00  0.290          N  
ATOM   3086  CA  TRP A 187      27.309  -0.447 -10.562  1.00  0.280          C  
ATOM   3087  C   TRP A 187      27.657  -0.796  -9.122  1.00  0.280          C  
ATOM   3088  O   TRP A 187      28.836  -0.813  -8.783  1.00  0.260          O  
ATOM   3089  CB  TRP A 187      26.939   1.023 -10.572  1.00  0.400          C  
ATOM   3090  CG  TRP A 187      26.921   1.708 -11.883  1.00  0.400          C  
ATOM   3091  CD1 TRP A 187      27.598   1.367 -13.014  1.00  0.400          C  
ATOM   3092  CD2 TRP A 187      26.182   2.905 -12.216  1.00  0.400          C  
ATOM   3093  NE1 TRP A 187      27.335   2.266 -13.998  1.00  0.400          N  
ATOM   3094  CE2 TRP A 187      26.478   3.207 -13.530  1.00  0.400          C  
ATOM   3095  CE3 TRP A 187      25.307   3.734 -11.512  1.00  0.400          C  
ATOM   3096  CZ2 TRP A 187      25.940   4.295 -14.159  1.00  0.400          C  
ATOM   3097  CZ3 TRP A 187      24.774   4.824 -12.142  1.00  0.400          C  
ATOM   3098  CH2 TRP A 187      25.087   5.098 -13.445  1.00  0.400          C  
ATOM   3099  H   TRP A 187      25.397  -0.890 -11.466  1.00  0.350          H  
ATOM   3100  HA  TRP A 187      28.195  -0.598 -11.170  1.00  0.340          H  
ATOM   3101 1HB  TRP A 187      26.017   1.154 -10.082  1.00  0.480          H  
ATOM   3102 2HB  TRP A 187      27.668   1.534  -9.991  1.00  0.480          H  
ATOM   3103  HD1 TRP A 187      28.265   0.516 -13.129  1.00  0.480          H  
ATOM   3104  HE1 TRP A 187      27.727   2.240 -14.933  1.00  0.480          H  
ATOM   3105  HE3 TRP A 187      25.055   3.532 -10.492  1.00  0.480          H  
ATOM   3106  HZ2 TRP A 187      26.171   4.512 -15.176  1.00  0.480          H  
ATOM   3107  HZ3 TRP A 187      24.099   5.462 -11.572  1.00  0.480          H  
ATOM   3108  HH2 TRP A 187      24.655   5.968 -13.935  1.00  0.480          H  
ATOM   3109  N   PHE A 188      26.663  -1.065  -8.265  1.00  0.290          N  
ATOM   3110  CA  PHE A 188      26.923  -1.428  -6.876  1.00  0.310          C  
ATOM   3111  C   PHE A 188      27.834  -2.642  -6.858  1.00  0.300          C  
ATOM   3112  O   PHE A 188      28.836  -2.661  -6.141  1.00  0.300          O  
ATOM   3113  CB  PHE A 188      25.632  -1.783  -6.143  1.00  0.430          C  
ATOM   3114  CG  PHE A 188      25.785  -2.078  -4.672  1.00  0.430          C  
ATOM   3115  CD1 PHE A 188      25.444  -1.109  -3.773  1.00  0.430          C  
ATOM   3116  CD2 PHE A 188      26.281  -3.287  -4.178  1.00  0.430          C  
ATOM   3117  CE1 PHE A 188      25.561  -1.314  -2.429  1.00  0.430          C  
ATOM   3118  CE2 PHE A 188      26.398  -3.481  -2.840  1.00  0.430          C  
ATOM   3119  CZ  PHE A 188      26.035  -2.482  -1.970  1.00  0.430          C  
ATOM   3120  H   PHE A 188      25.689  -0.981  -8.554  1.00  0.350          H  
ATOM   3121  HA  PHE A 188      27.420  -0.607  -6.370  1.00  0.370          H  
ATOM   3122 1HB  PHE A 188      24.931  -0.961  -6.243  1.00  0.510          H  
ATOM   3123 2HB  PHE A 188      25.174  -2.638  -6.619  1.00  0.510          H  
ATOM   3124  HD1 PHE A 188      25.063  -0.161  -4.148  1.00  0.510          H  
ATOM   3125  HD2 PHE A 188      26.573  -4.083  -4.860  1.00  0.510          H  
ATOM   3126  HE1 PHE A 188      25.273  -0.528  -1.729  1.00  0.510          H  
ATOM   3127  HE2 PHE A 188      26.767  -4.427  -2.467  1.00  0.510          H  
ATOM   3128  HZ  PHE A 188      26.118  -2.624  -0.903  1.00  0.510          H  
ATOM   3129  N   SER A 189      27.474  -3.668  -7.642  1.00  0.300          N  
ATOM   3130  CA  SER A 189      28.242  -4.904  -7.725  1.00  0.310          C  
ATOM   3131  C   SER A 189      29.676  -4.673  -8.206  1.00  0.290          C  
ATOM   3132  O   SER A 189      30.631  -5.206  -7.621  1.00  0.310          O  
ATOM   3133  CB  SER A 189      27.559  -5.874  -8.656  1.00  0.430          C  
ATOM   3134  OG  SER A 189      28.288  -7.052  -8.744  1.00  0.430          O  
ATOM   3135  H   SER A 189      26.608  -3.595  -8.190  1.00  0.360          H  
ATOM   3136  HA  SER A 189      28.280  -5.338  -6.733  1.00  0.370          H  
ATOM   3137 1HB  SER A 189      26.554  -6.087  -8.297  1.00  0.520          H  
ATOM   3138 2HB  SER A 189      27.462  -5.433  -9.645  1.00  0.520          H  
ATOM   3139  HG  SER A 189      27.905  -7.542  -9.488  1.00  0.520          H  
ATOM   3140  N   ASN A 190      29.838  -3.847  -9.246  1.00  0.240          N  
ATOM   3141  CA  ASN A 190      31.161  -3.545  -9.767  1.00  0.200          C  
ATOM   3142  C   ASN A 190      31.970  -2.734  -8.754  1.00  0.190          C  
ATOM   3143  O   ASN A 190      33.163  -2.984  -8.580  1.00  0.200          O  
ATOM   3144  CB  ASN A 190      31.048  -2.773 -11.064  1.00  0.300          C  
ATOM   3145  CG  ASN A 190      30.656  -3.572 -12.273  1.00  0.300          C  
ATOM   3146  OD1 ASN A 190      31.502  -4.138 -12.975  1.00  0.300          O  
ATOM   3147  ND2 ASN A 190      29.398  -3.634 -12.527  1.00  0.300          N  
ATOM   3148  H   ASN A 190      29.004  -3.464  -9.699  1.00  0.290          H  
ATOM   3149  HA  ASN A 190      31.690  -4.479  -9.947  1.00  0.240          H  
ATOM   3150 1HB  ASN A 190      30.284  -2.019 -10.934  1.00  0.360          H  
ATOM   3151 2HB  ASN A 190      31.985  -2.259 -11.263  1.00  0.360          H  
ATOM   3152 1HD2 ASN A 190      29.063  -4.147 -13.316  1.00  0.360          H  
ATOM   3153 2HD2 ASN A 190      28.732  -3.174 -11.921  1.00  0.360          H  
ATOM   3154  N   LEU A 191      31.328  -1.801  -8.046  1.00  0.190          N  
ATOM   3155  CA  LEU A 191      32.035  -1.021  -7.051  1.00  0.210          C  
ATOM   3156  C   LEU A 191      32.443  -1.897  -5.898  1.00  0.200          C  
ATOM   3157  O   LEU A 191      33.538  -1.727  -5.364  1.00  0.200          O  
ATOM   3158  CB  LEU A 191      31.226   0.169  -6.548  1.00  0.290          C  
ATOM   3159  CG  LEU A 191      31.944   1.084  -5.473  1.00  0.290          C  
ATOM   3160  CD1 LEU A 191      33.244   1.669  -6.025  1.00  0.290          C  
ATOM   3161  CD2 LEU A 191      31.052   2.203  -5.094  1.00  0.290          C  
ATOM   3162  H   LEU A 191      30.350  -1.594  -8.240  1.00  0.230          H  
ATOM   3163  HA  LEU A 191      32.933  -0.645  -7.512  1.00  0.250          H  
ATOM   3164 1HB  LEU A 191      30.994   0.775  -7.393  1.00  0.340          H  
ATOM   3165 2HB  LEU A 191      30.293  -0.203  -6.140  1.00  0.340          H  
ATOM   3166  HG  LEU A 191      32.172   0.488  -4.587  1.00  0.340          H  
ATOM   3167 1HD1 LEU A 191      33.697   2.297  -5.276  1.00  0.340          H  
ATOM   3168 2HD1 LEU A 191      33.943   0.884  -6.290  1.00  0.340          H  
ATOM   3169 3HD1 LEU A 191      33.027   2.272  -6.901  1.00  0.340          H  
ATOM   3170 1HD2 LEU A 191      31.553   2.800  -4.341  1.00  0.340          H  
ATOM   3171 2HD2 LEU A 191      30.858   2.802  -5.959  1.00  0.340          H  
ATOM   3172 3HD2 LEU A 191      30.124   1.833  -4.699  1.00  0.340          H  
ATOM   3173  N   ALA A 192      31.565  -2.811  -5.477  1.00  0.160          N  
ATOM   3174  CA  ALA A 192      31.903  -3.701  -4.394  1.00  0.130          C  
ATOM   3175  C   ALA A 192      33.140  -4.495  -4.786  1.00  0.150          C  
ATOM   3176  O   ALA A 192      34.061  -4.661  -3.983  1.00  0.150          O  
ATOM   3177  CB  ALA A 192      30.733  -4.624  -4.111  1.00  0.190          C  
ATOM   3178  H   ALA A 192      30.639  -2.868  -5.906  1.00  0.190          H  
ATOM   3179  HA  ALA A 192      32.130  -3.113  -3.508  1.00  0.160          H  
ATOM   3180 1HB  ALA A 192      30.982  -5.294  -3.322  1.00  0.230          H  
ATOM   3181 2HB  ALA A 192      29.859  -4.033  -3.836  1.00  0.230          H  
ATOM   3182 3HB  ALA A 192      30.509  -5.198  -5.005  1.00  0.230          H  
ATOM   3183  N   ALA A 193      33.185  -4.954  -6.041  1.00  0.170          N  
ATOM   3184  CA  ALA A 193      34.337  -5.689  -6.523  1.00  0.170          C  
ATOM   3185  C   ALA A 193      35.605  -4.830  -6.507  1.00  0.160          C  
ATOM   3186  O   ALA A 193      36.678  -5.325  -6.142  1.00  0.150          O  
ATOM   3187  CB  ALA A 193      34.058  -6.200  -7.906  1.00  0.240          C  
ATOM   3188  H   ALA A 193      32.372  -4.839  -6.657  1.00  0.200          H  
ATOM   3189  HA  ALA A 193      34.494  -6.537  -5.862  1.00  0.200          H  
ATOM   3190 1HB  ALA A 193      34.897  -6.791  -8.249  1.00  0.290          H  
ATOM   3191 2HB  ALA A 193      33.163  -6.814  -7.863  1.00  0.290          H  
ATOM   3192 3HB  ALA A 193      33.896  -5.372  -8.587  1.00  0.290          H  
ATOM   3193  N   GLN A 194      35.487  -3.545  -6.876  1.00  0.170          N  
ATOM   3194  CA  GLN A 194      36.643  -2.654  -6.851  1.00  0.170          C  
ATOM   3195  C   GLN A 194      37.097  -2.373  -5.429  1.00  0.140          C  
ATOM   3196  O   GLN A 194      38.298  -2.361  -5.146  1.00  0.160          O  
ATOM   3197  CB  GLN A 194      36.344  -1.333  -7.556  1.00  0.240          C  
ATOM   3198  CG  GLN A 194      36.168  -1.455  -9.047  1.00  0.240          C  
ATOM   3199  CD  GLN A 194      37.385  -2.017  -9.682  1.00  0.240          C  
ATOM   3200  OE1 GLN A 194      38.505  -1.637  -9.301  1.00  0.240          O  
ATOM   3201  NE2 GLN A 194      37.208  -2.901 -10.635  1.00  0.240          N  
ATOM   3202  H   GLN A 194      34.587  -3.219  -7.245  1.00  0.200          H  
ATOM   3203  HA  GLN A 194      37.462  -3.149  -7.366  1.00  0.200          H  
ATOM   3204 1HB  GLN A 194      35.428  -0.914  -7.150  1.00  0.290          H  
ATOM   3205 2HB  GLN A 194      37.145  -0.622  -7.361  1.00  0.290          H  
ATOM   3206 1HG  GLN A 194      35.342  -2.119  -9.272  1.00  0.290          H  
ATOM   3207 2HG  GLN A 194      35.989  -0.478  -9.469  1.00  0.290          H  
ATOM   3208 1HE2 GLN A 194      37.977  -3.309 -11.126  1.00  0.290          H  
ATOM   3209 2HE2 GLN A 194      36.253  -3.162 -10.946  1.00  0.290          H  
ATOM   3210  N   ALA A 195      36.146  -2.236  -4.508  1.00  0.140          N  
ATOM   3211  CA  ALA A 195      36.478  -2.021  -3.116  1.00  0.140          C  
ATOM   3212  C   ALA A 195      37.315  -3.225  -2.656  1.00  0.110          C  
ATOM   3213  O   ALA A 195      38.287  -3.083  -1.907  1.00  0.110          O  
ATOM   3214  CB  ALA A 195      35.198  -1.831  -2.304  1.00  0.200          C  
ATOM   3215  H   ALA A 195      35.169  -2.227  -4.800  1.00  0.170          H  
ATOM   3216  HA  ALA A 195      37.091  -1.125  -3.033  1.00  0.170          H  
ATOM   3217 1HB  ALA A 195      35.408  -1.668  -1.270  1.00  0.240          H  
ATOM   3218 2HB  ALA A 195      34.653  -0.975  -2.696  1.00  0.240          H  
ATOM   3219 3HB  ALA A 195      34.587  -2.712  -2.406  1.00  0.240          H  
ATOM   3220  N   ARG A 196      36.975  -4.423  -3.127  1.00  0.110          N  
ATOM   3221  CA  ARG A 196      37.781  -5.582  -2.791  1.00  0.080          C  
ATOM   3222  C   ARG A 196      39.178  -5.478  -3.427  1.00  0.080          C  
ATOM   3223  O   ARG A 196      40.195  -5.685  -2.756  1.00  0.100          O  
ATOM   3224  CB  ARG A 196      37.084  -6.864  -3.241  1.00  0.120          C  
ATOM   3225  CG  ARG A 196      37.733  -8.192  -2.826  1.00  0.120          C  
ATOM   3226  CD  ARG A 196      38.688  -8.736  -3.838  1.00  0.120          C  
ATOM   3227  NE  ARG A 196      39.267  -9.968  -3.388  1.00  0.120          N  
ATOM   3228  CZ  ARG A 196      40.261 -10.114  -2.475  1.00  0.120          C  
ATOM   3229  NH1 ARG A 196      40.801  -9.063  -1.858  1.00  0.120          N  
ATOM   3230  NH2 ARG A 196      40.684 -11.341  -2.201  1.00  0.120          N  
ATOM   3231  H   ARG A 196      36.112  -4.518  -3.675  1.00  0.130          H  
ATOM   3232  HA  ARG A 196      37.918  -5.607  -1.727  1.00  0.100          H  
ATOM   3233 1HB  ARG A 196      36.071  -6.860  -2.849  1.00  0.150          H  
ATOM   3234 2HB  ARG A 196      37.006  -6.883  -4.313  1.00  0.150          H  
ATOM   3235 1HG  ARG A 196      38.265  -8.041  -1.902  1.00  0.150          H  
ATOM   3236 2HG  ARG A 196      36.965  -8.940  -2.659  1.00  0.150          H  
ATOM   3237 1HD  ARG A 196      38.144  -8.946  -4.761  1.00  0.150          H  
ATOM   3238 2HD  ARG A 196      39.493  -8.055  -4.055  1.00  0.150          H  
ATOM   3239  HE  ARG A 196      38.906 -10.823  -3.839  1.00  0.150          H  
ATOM   3240 1HH1 ARG A 196      40.475  -8.119  -2.057  1.00  0.150          H  
ATOM   3241 2HH1 ARG A 196      41.527  -9.202  -1.167  1.00  0.150          H  
ATOM   3242 1HH2 ARG A 196      40.252 -12.148  -2.699  1.00  0.150          H  
ATOM   3243 2HH2 ARG A 196      41.413 -11.494  -1.525  1.00  0.150          H  
ATOM   3244  N   ARG A 197      39.246  -5.134  -4.719  1.00  0.120          N  
ATOM   3245  CA  ARG A 197      40.526  -5.073  -5.435  1.00  0.120          C  
ATOM   3246  C   ARG A 197      41.524  -4.121  -4.772  1.00  0.110          C  
ATOM   3247  O   ARG A 197      42.713  -4.430  -4.669  1.00  0.110          O  
ATOM   3248  CB  ARG A 197      40.324  -4.671  -6.892  1.00  0.170          C  
ATOM   3249  CG  ARG A 197      41.599  -4.734  -7.755  1.00  0.170          C  
ATOM   3250  CD  ARG A 197      41.341  -4.373  -9.186  1.00  0.170          C  
ATOM   3251  NE  ARG A 197      40.959  -2.982  -9.333  1.00  0.170          N  
ATOM   3252  CZ  ARG A 197      41.791  -1.929  -9.361  1.00  0.170          C  
ATOM   3253  NH1 ARG A 197      43.102  -2.063  -9.269  1.00  0.170          N  
ATOM   3254  NH2 ARG A 197      41.242  -0.748  -9.479  1.00  0.170          N  
ATOM   3255  H   ARG A 197      38.372  -4.977  -5.232  1.00  0.140          H  
ATOM   3256  HA  ARG A 197      40.959  -6.071  -5.429  1.00  0.140          H  
ATOM   3257 1HB  ARG A 197      39.569  -5.312  -7.344  1.00  0.200          H  
ATOM   3258 2HB  ARG A 197      39.947  -3.646  -6.931  1.00  0.200          H  
ATOM   3259 1HG  ARG A 197      42.331  -4.033  -7.356  1.00  0.200          H  
ATOM   3260 2HG  ARG A 197      42.011  -5.742  -7.721  1.00  0.200          H  
ATOM   3261 1HD  ARG A 197      42.231  -4.556  -9.783  1.00  0.200          H  
ATOM   3262 2HD  ARG A 197      40.523  -4.986  -9.563  1.00  0.200          H  
ATOM   3263  HE  ARG A 197      39.962  -2.748  -9.406  1.00  0.200          H  
ATOM   3264 1HH1 ARG A 197      43.517  -2.973  -9.173  1.00  0.200          H  
ATOM   3265 2HH1 ARG A 197      43.688  -1.237  -9.276  1.00  0.200          H  
ATOM   3266 1HH2 ARG A 197      40.220  -0.710  -9.524  1.00  0.200          H  
ATOM   3267 2HH2 ARG A 197      41.807   0.093  -9.494  1.00  0.200          H  
ATOM   3268  N   GLU A 198      41.025  -2.988  -4.284  1.00  0.120          N  
ATOM   3269  CA  GLU A 198      41.838  -1.957  -3.640  1.00  0.160          C  
ATOM   3270  C   GLU A 198      42.113  -2.200  -2.146  1.00  0.140          C  
ATOM   3271  O   GLU A 198      42.726  -1.358  -1.485  1.00  0.190          O  
ATOM   3272  CB  GLU A 198      41.184  -0.581  -3.803  1.00  0.210          C  
ATOM   3273  CG  GLU A 198      41.115  -0.038  -5.242  1.00  0.210          C  
ATOM   3274  CD  GLU A 198      42.479   0.275  -5.837  1.00  0.210          C  
ATOM   3275  OE1 GLU A 198      43.397   0.483  -5.084  1.00  0.210          O  
ATOM   3276  OE2 GLU A 198      42.585   0.367  -7.038  1.00  0.210          O  
ATOM   3277  H   GLU A 198      40.028  -2.809  -4.439  1.00  0.140          H  
ATOM   3278  HA  GLU A 198      42.801  -1.931  -4.151  1.00  0.190          H  
ATOM   3279 1HB  GLU A 198      40.156  -0.635  -3.429  1.00  0.250          H  
ATOM   3280 2HB  GLU A 198      41.711   0.148  -3.192  1.00  0.250          H  
ATOM   3281 1HG  GLU A 198      40.614  -0.779  -5.872  1.00  0.250          H  
ATOM   3282 2HG  GLU A 198      40.517   0.857  -5.248  1.00  0.250          H  
ATOM   3283  N   GLY A 199      41.646  -3.321  -1.592  1.00  0.090          N  
ATOM   3284  CA  GLY A 199      41.880  -3.613  -0.185  1.00  0.110          C  
ATOM   3285  C   GLY A 199      40.904  -2.979   0.811  1.00  0.120          C  
ATOM   3286  O   GLY A 199      41.241  -2.825   1.989  1.00  0.250          O  
ATOM   3287  H   GLY A 199      41.148  -4.013  -2.161  1.00  0.110          H  
ATOM   3288 1HA  GLY A 199      41.846  -4.695  -0.064  1.00  0.130          H  
ATOM   3289 2HA  GLY A 199      42.894  -3.311   0.068  1.00  0.130          H  
ATOM   3290  N   ARG A 200      39.715  -2.558   0.363  1.00  0.090          N  
ATOM   3291  CA  ARG A 200      38.739  -1.972   1.275  1.00  0.090          C  
ATOM   3292  C   ARG A 200      37.969  -3.137   1.859  1.00  0.060          C  
ATOM   3293  O   ARG A 200      37.643  -3.161   3.046  1.00  0.070          O  
ATOM   3294  CB  ARG A 200      37.807  -1.030   0.544  1.00  0.130          C  
ATOM   3295  CG  ARG A 200      38.480   0.142  -0.106  1.00  0.130          C  
ATOM   3296  CD  ARG A 200      38.983   1.059   0.891  1.00  0.130          C  
ATOM   3297  NE  ARG A 200      39.648   2.160   0.323  1.00  0.130          N  
ATOM   3298  CZ  ARG A 200      40.176   3.148   1.045  1.00  0.130          C  
ATOM   3299  NH1 ARG A 200      40.074   3.129   2.367  1.00  0.130          N  
ATOM   3300  NH2 ARG A 200      40.784   4.143   0.440  1.00  0.130          N  
ATOM   3301  H   ARG A 200      39.444  -2.680  -0.608  1.00  0.110          H  
ATOM   3302  HA  ARG A 200      39.249  -1.461   2.091  1.00  0.110          H  
ATOM   3303 1HB  ARG A 200      37.283  -1.567  -0.193  1.00  0.150          H  
ATOM   3304 2HB  ARG A 200      37.079  -0.640   1.251  1.00  0.150          H  
ATOM   3305 1HG  ARG A 200      39.316  -0.201  -0.720  1.00  0.150          H  
ATOM   3306 2HG  ARG A 200      37.762   0.667  -0.733  1.00  0.150          H  
ATOM   3307 1HD  ARG A 200      38.138   1.432   1.471  1.00  0.150          H  
ATOM   3308 2HD  ARG A 200      39.687   0.567   1.545  1.00  0.150          H  
ATOM   3309  HE  ARG A 200      39.750   2.192  -0.683  1.00  0.150          H  
ATOM   3310 1HH1 ARG A 200      39.581   2.353   2.852  1.00  0.150          H  
ATOM   3311 2HH1 ARG A 200      40.490   3.901   2.924  1.00  0.150          H  
ATOM   3312 1HH2 ARG A 200      40.875   4.140  -0.560  1.00  0.150          H  
ATOM   3313 2HH2 ARG A 200      41.129   4.939   0.998  1.00  0.150          H  
ATOM   3314  N   ILE A 201      37.704  -4.123   1.010  1.00  0.050          N  
ATOM   3315  CA  ILE A 201      37.052  -5.346   1.445  1.00  0.060          C  
ATOM   3316  C   ILE A 201      38.160  -6.373   1.308  1.00  0.090          C  
ATOM   3317  O   ILE A 201      38.424  -6.838   0.210  1.00  0.230          O  
ATOM   3318  CB  ILE A 201      35.887  -5.767   0.526  1.00  0.080          C  
ATOM   3319  CG1 ILE A 201      34.871  -4.662   0.420  1.00  0.080          C  
ATOM   3320  CG2 ILE A 201      35.262  -7.024   1.082  1.00  0.080          C  
ATOM   3321  CD1 ILE A 201      33.849  -4.886  -0.656  1.00  0.080          C  
ATOM   3322  H   ILE A 201      37.991  -3.994   0.040  1.00  0.060          H  
ATOM   3323  HA  ILE A 201      36.732  -5.275   2.485  1.00  0.070          H  
ATOM   3324  HB  ILE A 201      36.235  -5.974  -0.447  1.00  0.100          H  
ATOM   3325 1HG1 ILE A 201      34.365  -4.550   1.377  1.00  0.100          H  
ATOM   3326 2HG1 ILE A 201      35.394  -3.740   0.197  1.00  0.100          H  
ATOM   3327 1HG2 ILE A 201      34.461  -7.345   0.462  1.00  0.100          H  
ATOM   3328 2HG2 ILE A 201      36.004  -7.822   1.133  1.00  0.100          H  
ATOM   3329 3HG2 ILE A 201      34.886  -6.814   2.082  1.00  0.100          H  
ATOM   3330 1HD1 ILE A 201      33.180  -4.043  -0.695  1.00  0.100          H  
ATOM   3331 2HD1 ILE A 201      34.359  -4.982  -1.607  1.00  0.100          H  
ATOM   3332 3HD1 ILE A 201      33.276  -5.779  -0.472  1.00  0.100          H  
ATOM   3333  N   ARG A 202      38.807  -6.751   2.394  1.00  0.020          N  
ATOM   3334  CA  ARG A 202      39.972  -7.619   2.239  1.00  0.020          C  
ATOM   3335  C   ARG A 202      39.606  -9.090   2.177  1.00  0.390          C  
ATOM   3336  O   ARG A 202      40.351  -9.908   1.627  1.00  0.950          O  
ATOM   3337  CB  ARG A 202      40.973  -7.317   3.328  1.00  0.030          C  
ATOM   3338  CG  ARG A 202      41.538  -5.921   3.153  1.00  0.030          C  
ATOM   3339  CD  ARG A 202      42.524  -5.513   4.155  1.00  0.030          C  
ATOM   3340  NE  ARG A 202      42.943  -4.134   3.894  1.00  0.030          N  
ATOM   3341  CZ  ARG A 202      43.882  -3.446   4.576  1.00  0.030          C  
ATOM   3342  NH1 ARG A 202      44.540  -4.007   5.579  1.00  0.030          N  
ATOM   3343  NH2 ARG A 202      44.140  -2.195   4.230  1.00  0.030          N  
ATOM   3344  H   ARG A 202      38.537  -6.377   3.296  1.00  0.020          H  
ATOM   3345  HA  ARG A 202      40.454  -7.361   1.295  1.00  0.020          H  
ATOM   3346 1HB  ARG A 202      40.501  -7.387   4.306  1.00  0.030          H  
ATOM   3347 2HB  ARG A 202      41.794  -8.034   3.294  1.00  0.030          H  
ATOM   3348 1HG  ARG A 202      42.020  -5.853   2.183  1.00  0.030          H  
ATOM   3349 2HG  ARG A 202      40.724  -5.195   3.192  1.00  0.030          H  
ATOM   3350 1HD  ARG A 202      42.079  -5.560   5.148  1.00  0.030          H  
ATOM   3351 2HD  ARG A 202      43.397  -6.162   4.102  1.00  0.030          H  
ATOM   3352  HE  ARG A 202      42.447  -3.634   3.129  1.00  0.030          H  
ATOM   3353 1HH1 ARG A 202      44.344  -4.960   5.845  1.00  0.030          H  
ATOM   3354 2HH1 ARG A 202      45.240  -3.482   6.082  1.00  0.030          H  
ATOM   3355 1HH2 ARG A 202      43.632  -1.766   3.460  1.00  0.030          H  
ATOM   3356 2HH2 ARG A 202      44.836  -1.664   4.726  1.00  0.030          H  
ATOM   3357  N   ASP A 203      38.480  -9.418   2.780  1.00  0.200          N  
ATOM   3358  CA  ASP A 203      37.969 -10.767   2.828  1.00  0.520          C  
ATOM   3359  C   ASP A 203      37.037 -11.058   1.688  1.00  0.260          C  
ATOM   3360  O   ASP A 203      35.974 -10.452   1.570  1.00  0.930          O  
ATOM   3361  CB  ASP A 203      37.256 -11.002   4.128  1.00  0.600          C  
ATOM   3362  CG  ASP A 203      38.210 -11.099   5.227  1.00  0.600          C  
ATOM   3363  OD1 ASP A 203      39.105 -11.937   5.144  1.00  0.600          O  
ATOM   3364  OD2 ASP A 203      38.093 -10.344   6.152  1.00  0.600          O  
ATOM   3365  H   ASP A 203      37.952  -8.692   3.240  1.00  0.240          H  
ATOM   3366  HA  ASP A 203      38.812 -11.456   2.762  1.00  0.620          H  
ATOM   3367 1HB  ASP A 203      36.585 -10.179   4.330  1.00  0.720          H  
ATOM   3368 2HB  ASP A 203      36.659 -11.906   4.057  1.00  0.720          H  
ATOM   3369  N   ASN A 204      37.380 -12.022   0.869  1.00  0.170          N  
ATOM   3370  CA  ASN A 204      36.513 -12.324  -0.250  1.00  0.200          C  
ATOM   3371  C   ASN A 204      35.128 -12.818   0.195  1.00  0.140          C  
ATOM   3372  O   ASN A 204      34.146 -12.648  -0.540  1.00  0.200          O  
ATOM   3373  CB  ASN A 204      37.212 -13.281  -1.134  1.00  0.270          C  
ATOM   3374  CG  ASN A 204      37.585 -14.531  -0.469  1.00  0.270          C  
ATOM   3375  OD1 ASN A 204      37.189 -14.836   0.688  1.00  0.270          O  
ATOM   3376  ND2 ASN A 204      38.396 -15.282  -1.180  1.00  0.270          N  
ATOM   3377  H   ASN A 204      38.257 -12.513   0.998  1.00  0.200          H  
ATOM   3378  HA  ASN A 204      36.363 -11.403  -0.818  1.00  0.240          H  
ATOM   3379 1HB  ASN A 204      36.581 -13.498  -1.975  1.00  0.320          H  
ATOM   3380 2HB  ASN A 204      38.113 -12.805  -1.504  1.00  0.320          H  
ATOM   3381 1HD2 ASN A 204      38.729 -16.157  -0.822  1.00  0.320          H  
ATOM   3382 2HD2 ASN A 204      38.704 -14.930  -2.102  1.00  0.320          H  
ATOM   3383  N   SER A 205      35.044 -13.405   1.395  1.00  0.100          N  
ATOM   3384  CA  SER A 205      33.753 -13.797   1.954  1.00  0.070          C  
ATOM   3385  C   SER A 205      32.904 -12.548   2.250  1.00  0.050          C  
ATOM   3386  O   SER A 205      31.673 -12.584   2.144  1.00  0.080          O  
ATOM   3387  CB  SER A 205      33.920 -14.529   3.272  1.00  0.110          C  
ATOM   3388  OG  SER A 205      34.338 -13.642   4.277  1.00  0.110          O  
ATOM   3389  H   SER A 205      35.911 -13.646   1.865  1.00  0.120          H  
ATOM   3390  HA  SER A 205      33.229 -14.429   1.235  1.00  0.080          H  
ATOM   3391 1HB  SER A 205      32.984 -14.991   3.562  1.00  0.130          H  
ATOM   3392 2HB  SER A 205      34.658 -15.325   3.162  1.00  0.130          H  
ATOM   3393  HG  SER A 205      34.230 -14.120   5.128  1.00  0.130          H  
ATOM   3394  N   ALA A 206      33.561 -11.428   2.591  1.00  0.120          N  
ATOM   3395  CA  ALA A 206      32.885 -10.182   2.896  1.00  0.160          C  
ATOM   3396  C   ALA A 206      32.347  -9.594   1.603  1.00  0.110          C  
ATOM   3397  O   ALA A 206      31.230  -9.064   1.560  1.00  0.200          O  
ATOM   3398  CB  ALA A 206      33.833  -9.250   3.616  1.00  0.210          C  
ATOM   3399  H   ALA A 206      34.575 -11.424   2.633  1.00  0.140          H  
ATOM   3400  HA  ALA A 206      32.037 -10.396   3.547  1.00  0.190          H  
ATOM   3401 1HB  ALA A 206      33.344  -8.359   3.846  1.00  0.250          H  
ATOM   3402 2HB  ALA A 206      34.172  -9.725   4.535  1.00  0.250          H  
ATOM   3403 3HB  ALA A 206      34.676  -9.035   2.998  1.00  0.250          H  
ATOM   3404  N   LEU A 207      33.130  -9.737   0.526  1.00  0.060          N  
ATOM   3405  CA  LEU A 207      32.670  -9.276  -0.778  1.00  0.070          C  
ATOM   3406  C   LEU A 207      31.431 -10.050  -1.160  1.00  0.090          C  
ATOM   3407  O   LEU A 207      30.431  -9.461  -1.579  1.00  0.100          O  
ATOM   3408  CB  LEU A 207      33.719  -9.456  -1.891  1.00  0.090          C  
ATOM   3409  CG  LEU A 207      33.214  -9.084  -3.351  1.00  0.090          C  
ATOM   3410  CD1 LEU A 207      32.813  -7.623  -3.419  1.00  0.090          C  
ATOM   3411  CD2 LEU A 207      34.292  -9.393  -4.385  1.00  0.090          C  
ATOM   3412  H   LEU A 207      34.065 -10.134   0.665  1.00  0.070          H  
ATOM   3413  HA  LEU A 207      32.416  -8.225  -0.691  1.00  0.080          H  
ATOM   3414 1HB  LEU A 207      34.583  -8.835  -1.657  1.00  0.110          H  
ATOM   3415 2HB  LEU A 207      34.040 -10.495  -1.908  1.00  0.110          H  
ATOM   3416  HG  LEU A 207      32.341  -9.680  -3.578  1.00  0.110          H  
ATOM   3417 1HD1 LEU A 207      32.456  -7.401  -4.424  1.00  0.110          H  
ATOM   3418 2HD1 LEU A 207      32.018  -7.409  -2.714  1.00  0.110          H  
ATOM   3419 3HD1 LEU A 207      33.670  -7.003  -3.192  1.00  0.110          H  
ATOM   3420 1HD2 LEU A 207      33.916  -9.157  -5.380  1.00  0.110          H  
ATOM   3421 2HD2 LEU A 207      35.171  -8.806  -4.192  1.00  0.110          H  
ATOM   3422 3HD2 LEU A 207      34.549 -10.452  -4.338  1.00  0.110          H  
ATOM   3423  N   LYS A 208      31.482 -11.379  -1.007  1.00  0.100          N  
ATOM   3424  CA  LYS A 208      30.339 -12.200  -1.347  1.00  0.100          C  
ATOM   3425  C   LYS A 208      29.099 -11.709  -0.612  1.00  0.110          C  
ATOM   3426  O   LYS A 208      28.044 -11.588  -1.227  1.00  0.150          O  
ATOM   3427  CB  LYS A 208      30.588 -13.679  -1.034  1.00  0.140          C  
ATOM   3428  CG  LYS A 208      29.426 -14.585  -1.454  1.00  0.140          C  
ATOM   3429  CD  LYS A 208      29.702 -16.092  -1.220  1.00  0.140          C  
ATOM   3430  CE  LYS A 208      28.637 -16.943  -1.919  1.00  0.140          C  
ATOM   3431  NZ  LYS A 208      27.322 -16.859  -1.311  1.00  0.140          N  
ATOM   3432  H   LYS A 208      32.351 -11.818  -0.690  1.00  0.120          H  
ATOM   3433  HA  LYS A 208      30.155 -12.104  -2.417  1.00  0.120          H  
ATOM   3434 1HB  LYS A 208      31.490 -14.008  -1.554  1.00  0.170          H  
ATOM   3435 2HB  LYS A 208      30.761 -13.803   0.030  1.00  0.170          H  
ATOM   3436 1HG  LYS A 208      28.529 -14.298  -0.908  1.00  0.170          H  
ATOM   3437 2HG  LYS A 208      29.242 -14.411  -2.490  1.00  0.170          H  
ATOM   3438 1HD  LYS A 208      30.673 -16.349  -1.619  1.00  0.170          H  
ATOM   3439 2HD  LYS A 208      29.699 -16.321  -0.162  1.00  0.170          H  
ATOM   3440 1HE  LYS A 208      28.557 -16.593  -2.898  1.00  0.170          H  
ATOM   3441 2HE  LYS A 208      28.944 -17.969  -1.944  1.00  0.170          H  
ATOM   3442 1HZ  LYS A 208      26.633 -17.395  -1.851  1.00  0.170          H  
ATOM   3443 2HZ  LYS A 208      27.329 -17.216  -0.379  1.00  0.170          H  
ATOM   3444 3HZ  LYS A 208      26.992 -15.902  -1.292  1.00  0.170          H  
ATOM   3445  N   LEU A 209      29.219 -11.401   0.689  1.00  0.100          N  
ATOM   3446  CA  LEU A 209      28.067 -10.934   1.460  1.00  0.130          C  
ATOM   3447  C   LEU A 209      27.490  -9.648   0.911  1.00  0.160          C  
ATOM   3448  O   LEU A 209      26.270  -9.514   0.786  1.00  0.160          O  
ATOM   3449  CB  LEU A 209      28.471 -10.680   2.915  1.00  0.170          C  
ATOM   3450  CG  LEU A 209      27.381 -10.190   3.868  1.00  0.170          C  
ATOM   3451  CD1 LEU A 209      26.229 -11.173   3.958  1.00  0.170          C  
ATOM   3452  CD2 LEU A 209      27.995 -10.038   5.214  1.00  0.170          C  
ATOM   3453  H   LEU A 209      30.117 -11.565   1.159  1.00  0.120          H  
ATOM   3454  HA  LEU A 209      27.302 -11.705   1.409  1.00  0.160          H  
ATOM   3455 1HB  LEU A 209      28.926 -11.541   3.316  1.00  0.200          H  
ATOM   3456 2HB  LEU A 209      29.230  -9.898   2.906  1.00  0.200          H  
ATOM   3457  HG  LEU A 209      26.992  -9.250   3.524  1.00  0.200          H  
ATOM   3458 1HD1 LEU A 209      25.483 -10.798   4.662  1.00  0.200          H  
ATOM   3459 2HD1 LEU A 209      25.750 -11.302   2.985  1.00  0.200          H  
ATOM   3460 3HD1 LEU A 209      26.600 -12.127   4.302  1.00  0.200          H  
ATOM   3461 1HD2 LEU A 209      27.234  -9.688   5.890  1.00  0.200          H  
ATOM   3462 2HD2 LEU A 209      28.380 -10.999   5.559  1.00  0.200          H  
ATOM   3463 3HD2 LEU A 209      28.807  -9.319   5.160  1.00  0.200          H  
ATOM   3464  N   LEU A 210      28.360  -8.704   0.589  1.00  0.180          N  
ATOM   3465  CA  LEU A 210      27.927  -7.431   0.054  1.00  0.240          C  
ATOM   3466  C   LEU A 210      27.184  -7.647  -1.267  1.00  0.250          C  
ATOM   3467  O   LEU A 210      26.121  -7.048  -1.496  1.00  0.290          O  
ATOM   3468  CB  LEU A 210      29.176  -6.538  -0.072  1.00  0.310          C  
ATOM   3469  CG  LEU A 210      29.042  -5.126  -0.614  1.00  0.310          C  
ATOM   3470  CD1 LEU A 210      28.108  -4.313   0.222  1.00  0.310          C  
ATOM   3471  CD2 LEU A 210      30.401  -4.490  -0.570  1.00  0.310          C  
ATOM   3472  H   LEU A 210      29.359  -8.866   0.772  1.00  0.220          H  
ATOM   3473  HA  LEU A 210      27.230  -6.983   0.751  1.00  0.290          H  
ATOM   3474 1HB  LEU A 210      29.637  -6.470   0.915  1.00  0.370          H  
ATOM   3475 2HB  LEU A 210      29.881  -7.060  -0.719  1.00  0.370          H  
ATOM   3476  HG  LEU A 210      28.685  -5.161  -1.637  1.00  0.370          H  
ATOM   3477 1HD1 LEU A 210      28.079  -3.325  -0.191  1.00  0.370          H  
ATOM   3478 2HD1 LEU A 210      27.106  -4.741   0.212  1.00  0.370          H  
ATOM   3479 3HD1 LEU A 210      28.474  -4.270   1.244  1.00  0.370          H  
ATOM   3480 1HD2 LEU A 210      30.357  -3.488  -0.966  1.00  0.370          H  
ATOM   3481 2HD2 LEU A 210      30.759  -4.458   0.464  1.00  0.370          H  
ATOM   3482 3HD2 LEU A 210      31.076  -5.079  -1.157  1.00  0.370          H  
ATOM   3483  N   LEU A 211      27.727  -8.514  -2.126  1.00  0.230          N  
ATOM   3484  CA  LEU A 211      27.089  -8.808  -3.397  1.00  0.260          C  
ATOM   3485  C   LEU A 211      25.735  -9.528  -3.185  1.00  0.250          C  
ATOM   3486  O   LEU A 211      24.764  -9.237  -3.892  1.00  0.280          O  
ATOM   3487  CB  LEU A 211      28.018  -9.673  -4.256  1.00  0.350          C  
ATOM   3488  CG  LEU A 211      29.370  -9.036  -4.768  1.00  0.350          C  
ATOM   3489  CD1 LEU A 211      30.210 -10.124  -5.447  1.00  0.350          C  
ATOM   3490  CD2 LEU A 211      29.106  -7.918  -5.729  1.00  0.350          C  
ATOM   3491  H   LEU A 211      28.624  -8.952  -1.889  1.00  0.280          H  
ATOM   3492  HA  LEU A 211      26.887  -7.870  -3.903  1.00  0.310          H  
ATOM   3493 1HB  LEU A 211      28.272 -10.552  -3.672  1.00  0.420          H  
ATOM   3494 2HB  LEU A 211      27.458  -9.974  -5.131  1.00  0.420          H  
ATOM   3495  HG  LEU A 211      29.930  -8.651  -3.921  1.00  0.420          H  
ATOM   3496 1HD1 LEU A 211      31.153  -9.692  -5.790  1.00  0.420          H  
ATOM   3497 2HD1 LEU A 211      30.416 -10.926  -4.738  1.00  0.420          H  
ATOM   3498 3HD1 LEU A 211      29.667 -10.520  -6.300  1.00  0.420          H  
ATOM   3499 1HD2 LEU A 211      30.054  -7.493  -6.073  1.00  0.420          H  
ATOM   3500 2HD2 LEU A 211      28.551  -8.301  -6.583  1.00  0.420          H  
ATOM   3501 3HD2 LEU A 211      28.534  -7.143  -5.241  1.00  0.420          H  
ATOM   3502  N   GLU A 212      25.648 -10.451  -2.209  1.00  0.190          N  
ATOM   3503  CA  GLU A 212      24.382 -11.139  -1.933  1.00  0.180          C  
ATOM   3504  C   GLU A 212      23.288 -10.214  -1.448  1.00  0.190          C  
ATOM   3505  O   GLU A 212      22.142 -10.343  -1.885  1.00  0.210          O  
ATOM   3506  CB  GLU A 212      24.525 -12.197  -0.854  1.00  0.260          C  
ATOM   3507  CG  GLU A 212      25.244 -13.416  -1.237  1.00  0.260          C  
ATOM   3508  CD  GLU A 212      25.435 -14.305  -0.081  1.00  0.260          C  
ATOM   3509  OE1 GLU A 212      25.309 -13.864   1.009  1.00  0.260          O  
ATOM   3510  OE2 GLU A 212      25.715 -15.452  -0.272  1.00  0.260          O  
ATOM   3511  H   GLU A 212      26.489 -10.712  -1.687  1.00  0.230          H  
ATOM   3512  HA  GLU A 212      24.050 -11.620  -2.854  1.00  0.220          H  
ATOM   3513 1HB  GLU A 212      25.052 -11.758  -0.005  1.00  0.310          H  
ATOM   3514 2HB  GLU A 212      23.537 -12.490  -0.501  1.00  0.310          H  
ATOM   3515 1HG  GLU A 212      24.664 -13.943  -1.994  1.00  0.310          H  
ATOM   3516 2HG  GLU A 212      26.197 -13.149  -1.664  1.00  0.310          H  
ATOM   3517  N   GLU A 213      23.626  -9.271  -0.565  1.00  0.180          N  
ATOM   3518  CA  GLU A 213      22.608  -8.364  -0.059  1.00  0.200          C  
ATOM   3519  C   GLU A 213      22.116  -7.486  -1.204  1.00  0.220          C  
ATOM   3520  O   GLU A 213      20.940  -7.104  -1.242  1.00  0.240          O  
ATOM   3521  CB  GLU A 213      23.110  -7.564   1.142  1.00  0.270          C  
ATOM   3522  CG  GLU A 213      23.339  -8.390   2.414  1.00  0.270          C  
ATOM   3523  CD  GLU A 213      22.114  -9.129   2.917  1.00  0.270          C  
ATOM   3524  OE1 GLU A 213      21.028  -8.692   2.638  1.00  0.270          O  
ATOM   3525  OE2 GLU A 213      22.272 -10.114   3.619  1.00  0.270          O  
ATOM   3526  H   GLU A 213      24.585  -9.239  -0.200  1.00  0.220          H  
ATOM   3527  HA  GLU A 213      21.762  -8.958   0.283  1.00  0.240          H  
ATOM   3528 1HB  GLU A 213      24.076  -7.127   0.895  1.00  0.330          H  
ATOM   3529 2HB  GLU A 213      22.417  -6.756   1.377  1.00  0.330          H  
ATOM   3530 1HG  GLU A 213      24.142  -9.104   2.239  1.00  0.330          H  
ATOM   3531 2HG  GLU A 213      23.660  -7.703   3.187  1.00  0.330          H  
ATOM   3532  N   LEU A 214      23.005  -7.189  -2.161  1.00  0.240          N  
ATOM   3533  CA  LEU A 214      22.611  -6.429  -3.332  1.00  0.280          C  
ATOM   3534  C   LEU A 214      21.613  -7.258  -4.106  1.00  0.300          C  
ATOM   3535  O   LEU A 214      20.563  -6.751  -4.491  1.00  0.320          O  
ATOM   3536  CB  LEU A 214      23.814  -6.073  -4.211  1.00  0.380          C  
ATOM   3537  CG  LEU A 214      23.603  -5.114  -5.465  1.00  0.380          C  
ATOM   3538  CD1 LEU A 214      23.064  -5.891  -6.692  1.00  0.380          C  
ATOM   3539  CD2 LEU A 214      22.665  -3.920  -5.082  1.00  0.380          C  
ATOM   3540  H   LEU A 214      23.989  -7.456  -2.032  1.00  0.290          H  
ATOM   3541  HA  LEU A 214      22.120  -5.520  -3.007  1.00  0.340          H  
ATOM   3542 1HB  LEU A 214      24.567  -5.630  -3.571  1.00  0.450          H  
ATOM   3543 2HB  LEU A 214      24.226  -6.991  -4.602  1.00  0.450          H  
ATOM   3544  HG  LEU A 214      24.560  -4.739  -5.753  1.00  0.450          H  
ATOM   3545 1HD1 LEU A 214      23.003  -5.211  -7.521  1.00  0.450          H  
ATOM   3546 2HD1 LEU A 214      23.754  -6.697  -6.943  1.00  0.450          H  
ATOM   3547 3HD1 LEU A 214      22.090  -6.309  -6.517  1.00  0.450          H  
ATOM   3548 1HD2 LEU A 214      22.572  -3.253  -5.929  1.00  0.450          H  
ATOM   3549 2HD2 LEU A 214      21.677  -4.277  -4.814  1.00  0.450          H  
ATOM   3550 3HD2 LEU A 214      23.093  -3.372  -4.241  1.00  0.450          H  
ATOM   3551  N   ASN A 215      21.905  -8.538  -4.333  1.00  0.290          N  
ATOM   3552  CA  ASN A 215      20.972  -9.361  -5.087  1.00  0.310          C  
ATOM   3553  C   ASN A 215      19.591  -9.408  -4.399  1.00  0.330          C  
ATOM   3554  O   ASN A 215      18.567  -9.426  -5.089  1.00  0.340          O  
ATOM   3555  CB  ASN A 215      21.536 -10.748  -5.297  1.00  0.430          C  
ATOM   3556  CG  ASN A 215      22.689 -10.737  -6.257  1.00  0.430          C  
ATOM   3557  OD1 ASN A 215      22.911  -9.759  -6.991  1.00  0.430          O  
ATOM   3558  ND2 ASN A 215      23.422 -11.804  -6.278  1.00  0.430          N  
ATOM   3559  H   ASN A 215      22.812  -8.910  -4.031  1.00  0.350          H  
ATOM   3560  HA  ASN A 215      20.832  -8.906  -6.066  1.00  0.370          H  
ATOM   3561 1HB  ASN A 215      21.875 -11.158  -4.347  1.00  0.510          H  
ATOM   3562 2HB  ASN A 215      20.762 -11.412  -5.683  1.00  0.510          H  
ATOM   3563 1HD2 ASN A 215      24.198 -11.863  -6.895  1.00  0.510          H  
ATOM   3564 2HD2 ASN A 215      23.182 -12.606  -5.696  1.00  0.510          H  
ATOM   3565  N   VAL A 216      19.553  -9.388  -3.055  1.00  0.320          N  
ATOM   3566  CA  VAL A 216      18.276  -9.363  -2.325  1.00  0.340          C  
ATOM   3567  C   VAL A 216      17.535  -8.053  -2.617  1.00  0.350          C  
ATOM   3568  O   VAL A 216      16.321  -8.058  -2.873  1.00  0.380          O  
ATOM   3569  CB  VAL A 216      18.482  -9.503  -0.798  1.00  0.470          C  
ATOM   3570  CG1 VAL A 216      17.146  -9.276  -0.048  1.00  0.470          C  
ATOM   3571  CG2 VAL A 216      19.033 -10.883  -0.487  1.00  0.470          C  
ATOM   3572  H   VAL A 216      20.450  -9.448  -2.559  1.00  0.380          H  
ATOM   3573  HA  VAL A 216      17.666 -10.198  -2.669  1.00  0.410          H  
ATOM   3574  HB  VAL A 216      19.188  -8.746  -0.459  1.00  0.560          H  
ATOM   3575 1HG1 VAL A 216      17.321  -9.375   1.023  1.00  0.560          H  
ATOM   3576 2HG1 VAL A 216      16.753  -8.280  -0.248  1.00  0.560          H  
ATOM   3577 3HG1 VAL A 216      16.417 -10.020  -0.366  1.00  0.560          H  
ATOM   3578 1HG2 VAL A 216      19.194 -10.975   0.588  1.00  0.560          H  
ATOM   3579 2HG2 VAL A 216      18.325 -11.639  -0.818  1.00  0.560          H  
ATOM   3580 3HG2 VAL A 216      19.974 -11.024  -1.001  1.00  0.560          H  
ATOM   3581  N   PHE A 217      18.274  -6.939  -2.547  1.00  0.330          N  
ATOM   3582  CA  PHE A 217      17.776  -5.596  -2.823  1.00  0.340          C  
ATOM   3583  C   PHE A 217      17.183  -5.589  -4.241  1.00  0.350          C  
ATOM   3584  O   PHE A 217      16.090  -5.052  -4.468  1.00  0.360          O  
ATOM   3585  CB  PHE A 217      18.928  -4.594  -2.685  1.00  0.470          C  
ATOM   3586  CG  PHE A 217      18.590  -3.154  -2.791  1.00  0.470          C  
ATOM   3587  CD1 PHE A 217      18.193  -2.448  -1.662  1.00  0.470          C  
ATOM   3588  CD2 PHE A 217      18.670  -2.488  -3.988  1.00  0.470          C  
ATOM   3589  CE1 PHE A 217      17.894  -1.116  -1.743  1.00  0.470          C  
ATOM   3590  CE2 PHE A 217      18.360  -1.164  -4.049  1.00  0.470          C  
ATOM   3591  CZ  PHE A 217      17.973  -0.485  -2.917  1.00  0.470          C  
ATOM   3592  H   PHE A 217      19.254  -7.036  -2.252  1.00  0.400          H  
ATOM   3593  HA  PHE A 217      16.990  -5.354  -2.107  1.00  0.410          H  
ATOM   3594 1HB  PHE A 217      19.424  -4.761  -1.728  1.00  0.570          H  
ATOM   3595 2HB  PHE A 217      19.656  -4.801  -3.442  1.00  0.570          H  
ATOM   3596  HD1 PHE A 217      18.131  -2.966  -0.699  1.00  0.570          H  
ATOM   3597  HD2 PHE A 217      18.980  -3.018  -4.892  1.00  0.570          H  
ATOM   3598  HE1 PHE A 217      17.595  -0.560  -0.876  1.00  0.570          H  
ATOM   3599  HE2 PHE A 217      18.423  -0.638  -4.990  1.00  0.570          H  
ATOM   3600  HZ  PHE A 217      17.734   0.573  -2.976  1.00  0.570          H  
ATOM   3601  N   ARG A 218      17.928  -6.173  -5.195  1.00  0.340          N  
ATOM   3602  CA  ARG A 218      17.503  -6.294  -6.580  1.00  0.340          C  
ATOM   3603  C   ARG A 218      16.235  -7.145  -6.693  1.00  0.380          C  
ATOM   3604  O   ARG A 218      15.326  -6.802  -7.450  1.00  0.390          O  
ATOM   3605  CB  ARG A 218      18.604  -6.880  -7.455  1.00  0.480          C  
ATOM   3606  CG  ARG A 218      18.219  -7.110  -8.923  1.00  0.480          C  
ATOM   3607  CD  ARG A 218      17.884  -5.854  -9.620  1.00  0.480          C  
ATOM   3608  NE  ARG A 218      17.458  -6.078 -10.965  1.00  0.480          N  
ATOM   3609  CZ  ARG A 218      18.256  -6.128 -12.027  1.00  0.480          C  
ATOM   3610  NH1 ARG A 218      19.550  -5.989 -11.889  1.00  0.480          N  
ATOM   3611  NH2 ARG A 218      17.731  -6.326 -13.221  1.00  0.480          N  
ATOM   3612  H   ARG A 218      18.836  -6.552  -4.928  1.00  0.410          H  
ATOM   3613  HA  ARG A 218      17.296  -5.296  -6.937  1.00  0.410          H  
ATOM   3614 1HB  ARG A 218      19.479  -6.226  -7.425  1.00  0.570          H  
ATOM   3615 2HB  ARG A 218      18.906  -7.837  -7.059  1.00  0.570          H  
ATOM   3616 1HG  ARG A 218      19.064  -7.570  -9.437  1.00  0.570          H  
ATOM   3617 2HG  ARG A 218      17.357  -7.775  -8.989  1.00  0.570          H  
ATOM   3618 1HD  ARG A 218      17.081  -5.345  -9.121  1.00  0.570          H  
ATOM   3619 2HD  ARG A 218      18.743  -5.219  -9.637  1.00  0.570          H  
ATOM   3620  HE  ARG A 218      16.467  -6.217 -11.118  1.00  0.570          H  
ATOM   3621 1HH1 ARG A 218      19.961  -5.867 -10.978  1.00  0.570          H  
ATOM   3622 2HH1 ARG A 218      20.147  -6.040 -12.695  1.00  0.570          H  
ATOM   3623 1HH2 ARG A 218      16.725  -6.450 -13.328  1.00  0.570          H  
ATOM   3624 2HH2 ARG A 218      18.318  -6.383 -14.034  1.00  0.570          H  
ATOM   3625  N   GLY A 219      16.144  -8.231  -5.925  1.00  0.390          N  
ATOM   3626  CA  GLY A 219      14.950  -9.064  -5.915  1.00  0.430          C  
ATOM   3627  C   GLY A 219      13.730  -8.182  -5.646  1.00  0.440          C  
ATOM   3628  O   GLY A 219      12.725  -8.264  -6.370  1.00  0.450          O  
ATOM   3629  H   GLY A 219      16.961  -8.527  -5.383  1.00  0.470          H  
ATOM   3630 1HA  GLY A 219      14.846  -9.576  -6.871  1.00  0.520          H  
ATOM   3631 2HA  GLY A 219      15.045  -9.821  -5.135  1.00  0.520          H  
ATOM   3632  N   LYS A 220      13.822  -7.356  -4.592  1.00  0.440          N  
ATOM   3633  CA  LYS A 220      12.750  -6.421  -4.247  1.00  0.440          C  
ATOM   3634  C   LYS A 220      12.494  -5.405  -5.369  1.00  0.440          C  
ATOM   3635  O   LYS A 220      11.340  -5.139  -5.725  1.00  0.460          O  
ATOM   3636  CB  LYS A 220      13.060  -5.717  -2.923  1.00  0.620          C  
ATOM   3637  CG  LYS A 220      12.893  -6.603  -1.710  1.00  0.620          C  
ATOM   3638  CD  LYS A 220      13.160  -5.843  -0.419  1.00  0.620          C  
ATOM   3639  CE  LYS A 220      12.939  -6.717   0.819  1.00  0.620          C  
ATOM   3640  NZ  LYS A 220      11.477  -6.959   1.082  1.00  0.620          N  
ATOM   3641  H   LYS A 220      14.678  -7.414  -4.022  1.00  0.530          H  
ATOM   3642  HA  LYS A 220      11.833  -6.993  -4.111  1.00  0.530          H  
ATOM   3643 1HB  LYS A 220      14.093  -5.377  -2.936  1.00  0.740          H  
ATOM   3644 2HB  LYS A 220      12.442  -4.844  -2.807  1.00  0.740          H  
ATOM   3645 1HG  LYS A 220      11.875  -6.988  -1.703  1.00  0.740          H  
ATOM   3646 2HG  LYS A 220      13.585  -7.444  -1.787  1.00  0.740          H  
ATOM   3647 1HD  LYS A 220      14.185  -5.471  -0.416  1.00  0.740          H  
ATOM   3648 2HD  LYS A 220      12.480  -4.983  -0.360  1.00  0.740          H  
ATOM   3649 1HE  LYS A 220      13.433  -7.675   0.670  1.00  0.740          H  
ATOM   3650 2HE  LYS A 220      13.375  -6.227   1.685  1.00  0.740          H  
ATOM   3651 1HZ  LYS A 220      11.367  -7.533   1.901  1.00  0.740          H  
ATOM   3652 2HZ  LYS A 220      10.990  -6.057   1.237  1.00  0.740          H  
ATOM   3653 3HZ  LYS A 220      11.044  -7.416   0.304  1.00  0.740          H  
ATOM   3654  N   CYS A 221      13.561  -4.913  -6.009  1.00  0.440          N  
ATOM   3655  CA  CYS A 221      13.401  -3.955  -7.102  1.00  0.440          C  
ATOM   3656  C   CYS A 221      12.527  -4.578  -8.189  1.00  0.440          C  
ATOM   3657  O   CYS A 221      11.588  -3.954  -8.708  1.00  0.450          O  
ATOM   3658  CB  CYS A 221      14.770  -3.636  -7.717  1.00  0.620          C  
ATOM   3659  SG  CYS A 221      15.948  -2.711  -6.644  1.00  0.620          S  
ATOM   3660  H   CYS A 221      14.487  -5.149  -5.649  1.00  0.530          H  
ATOM   3661  HA  CYS A 221      12.919  -3.059  -6.727  1.00  0.530          H  
ATOM   3662 1HB  CYS A 221      15.237  -4.539  -7.991  1.00  0.740          H  
ATOM   3663 2HB  CYS A 221      14.632  -3.099  -8.630  1.00  0.740          H  
ATOM   3664  HG  CYS A 221      16.013  -3.641  -5.648  1.00  0.740          H  
ATOM   3665  N   GLY A 222      12.815  -5.847  -8.466  1.00  0.440          N  
ATOM   3666  CA  GLY A 222      12.100  -6.660  -9.422  1.00  0.450          C  
ATOM   3667  C   GLY A 222      10.635  -6.761  -9.043  1.00  0.460          C  
ATOM   3668  O   GLY A 222       9.764  -6.518  -9.879  1.00  0.430          O  
ATOM   3669  H   GLY A 222      13.631  -6.255  -8.000  1.00  0.530          H  
ATOM   3670 1HA  GLY A 222      12.201  -6.238 -10.421  1.00  0.540          H  
ATOM   3671 2HA  GLY A 222      12.542  -7.658  -9.442  1.00  0.540          H  
ATOM   3672  N   MET A 223      10.348  -7.124  -7.789  1.00  0.500          N  
ATOM   3673  CA  MET A 223       8.960  -7.264  -7.374  1.00  0.510          C  
ATOM   3674  C   MET A 223       8.132  -5.983  -7.463  1.00  0.510          C  
ATOM   3675  O   MET A 223       6.990  -6.048  -7.934  1.00  0.510          O  
ATOM   3676  CB  MET A 223       8.858  -7.840  -5.981  1.00  0.710          C  
ATOM   3677  CG  MET A 223       9.215  -9.312  -5.842  1.00  0.710          C  
ATOM   3678  SD  MET A 223       8.230 -10.406  -6.919  1.00  0.710          S  
ATOM   3679  CE  MET A 223       6.544 -10.087  -6.451  1.00  0.710          C  
ATOM   3680  H   MET A 223      11.122  -7.351  -7.153  1.00  0.600          H  
ATOM   3681  HA  MET A 223       8.497  -7.974  -8.039  1.00  0.610          H  
ATOM   3682 1HB  MET A 223       9.558  -7.305  -5.347  1.00  0.850          H  
ATOM   3683 2HB  MET A 223       7.865  -7.673  -5.588  1.00  0.850          H  
ATOM   3684 1HG  MET A 223      10.270  -9.442  -6.092  1.00  0.850          H  
ATOM   3685 2HG  MET A 223       9.072  -9.622  -4.807  1.00  0.850          H  
ATOM   3686 1HE  MET A 223       5.886 -10.701  -7.046  1.00  0.850          H  
ATOM   3687 2HE  MET A 223       6.399 -10.311  -5.394  1.00  0.850          H  
ATOM   3688 3HE  MET A 223       6.315  -9.049  -6.646  1.00  0.850          H  
ATOM   3689  N   LEU A 224       8.694  -4.802  -7.149  1.00  0.490          N  
ATOM   3690  CA  LEU A 224       7.828  -3.624  -7.314  1.00  0.490          C  
ATOM   3691  C   LEU A 224       7.405  -3.471  -8.760  1.00  0.470          C  
ATOM   3692  O   LEU A 224       6.256  -3.117  -9.037  1.00  0.490          O  
ATOM   3693  CB  LEU A 224       8.447  -2.275  -6.931  1.00  0.690          C  
ATOM   3694  CG  LEU A 224       8.714  -1.953  -5.481  1.00  0.690          C  
ATOM   3695  CD1 LEU A 224       9.358  -0.532  -5.436  1.00  0.690          C  
ATOM   3696  CD2 LEU A 224       7.431  -2.022  -4.666  1.00  0.690          C  
ATOM   3697  H   LEU A 224       9.636  -4.783  -6.738  1.00  0.590          H  
ATOM   3698  HA  LEU A 224       6.925  -3.785  -6.735  1.00  0.590          H  
ATOM   3699 1HB  LEU A 224       9.405  -2.211  -7.446  1.00  0.820          H  
ATOM   3700 2HB  LEU A 224       7.808  -1.506  -7.323  1.00  0.820          H  
ATOM   3701  HG  LEU A 224       9.424  -2.664  -5.081  1.00  0.820          H  
ATOM   3702 1HD1 LEU A 224       9.582  -0.229  -4.442  1.00  0.820          H  
ATOM   3703 2HD1 LEU A 224      10.270  -0.532  -6.008  1.00  0.820          H  
ATOM   3704 3HD1 LEU A 224       8.662   0.184  -5.857  1.00  0.820          H  
ATOM   3705 1HD2 LEU A 224       7.635  -1.797  -3.652  1.00  0.820          H  
ATOM   3706 2HD2 LEU A 224       6.726  -1.318  -5.058  1.00  0.820          H  
ATOM   3707 3HD2 LEU A 224       7.004  -3.014  -4.700  1.00  0.820          H  
ATOM   3708  N   PHE A 225       8.313  -3.752  -9.693  1.00  0.440          N  
ATOM   3709  CA  PHE A 225       7.920  -3.688 -11.085  1.00  0.420          C  
ATOM   3710  C   PHE A 225       6.970  -4.805 -11.449  1.00  0.410          C  
ATOM   3711  O   PHE A 225       5.968  -4.582 -12.124  1.00  0.390          O  
ATOM   3712  CB  PHE A 225       9.084  -3.836 -12.010  1.00  0.600          C  
ATOM   3713  CG  PHE A 225       9.886  -2.678 -12.170  1.00  0.600          C  
ATOM   3714  CD1 PHE A 225      11.099  -2.653 -11.625  1.00  0.600          C  
ATOM   3715  CD2 PHE A 225       9.430  -1.580 -12.894  1.00  0.600          C  
ATOM   3716  CE1 PHE A 225      11.868  -1.600 -11.769  1.00  0.600          C  
ATOM   3717  CE2 PHE A 225      10.215  -0.487 -13.047  1.00  0.600          C  
ATOM   3718  CZ  PHE A 225      11.452  -0.492 -12.479  1.00  0.600          C  
ATOM   3719  H   PHE A 225       9.280  -3.974  -9.420  1.00  0.530          H  
ATOM   3720  HA  PHE A 225       7.428  -2.736 -11.265  1.00  0.500          H  
ATOM   3721 1HB  PHE A 225       9.718  -4.646 -11.660  1.00  0.720          H  
ATOM   3722 2HB  PHE A 225       8.711  -4.126 -12.939  1.00  0.720          H  
ATOM   3723  HD1 PHE A 225      11.458  -3.512 -11.062  1.00  0.720          H  
ATOM   3724  HD2 PHE A 225       8.435  -1.609 -13.339  1.00  0.720          H  
ATOM   3725  HE1 PHE A 225      12.839  -1.633 -11.317  1.00  0.720          H  
ATOM   3726  HE2 PHE A 225       9.860   0.378 -13.616  1.00  0.720          H  
ATOM   3727  HZ  PHE A 225      12.109   0.366 -12.581  1.00  0.720          H  
ATOM   3728  N   HIS A 226       7.208  -6.008 -10.943  1.00  0.440          N  
ATOM   3729  CA  HIS A 226       6.367  -7.128 -11.327  1.00  0.440          C  
ATOM   3730  C   HIS A 226       4.910  -6.871 -10.979  1.00  0.390          C  
ATOM   3731  O   HIS A 226       4.039  -7.142 -11.800  1.00  0.350          O  
ATOM   3732  CB  HIS A 226       6.811  -8.429 -10.661  1.00  0.620          C  
ATOM   3733  CG  HIS A 226       8.137  -8.980 -11.174  1.00  0.620          C  
ATOM   3734  ND1 HIS A 226       8.437  -9.099 -12.520  1.00  0.620          N  
ATOM   3735  CD2 HIS A 226       9.209  -9.465 -10.512  1.00  0.620          C  
ATOM   3736  CE1 HIS A 226       9.643  -9.610 -12.647  1.00  0.620          C  
ATOM   3737  NE2 HIS A 226      10.127  -9.837 -11.442  1.00  0.620          N  
ATOM   3738  H   HIS A 226       8.038  -6.164 -10.369  1.00  0.530          H  
ATOM   3739  HA  HIS A 226       6.430  -7.271 -12.404  1.00  0.530          H  
ATOM   3740 1HB  HIS A 226       6.907  -8.260  -9.601  1.00  0.740          H  
ATOM   3741 2HB  HIS A 226       6.041  -9.169 -10.785  1.00  0.740          H  
ATOM   3742  HD1 HIS A 226       7.766  -9.134 -13.277  1.00  0.740          H  
ATOM   3743  HD2 HIS A 226       9.443  -9.590  -9.465  1.00  0.740          H  
ATOM   3744  HE1 HIS A 226      10.065  -9.771 -13.632  1.00  0.740          H  
ATOM   3745  N   TYR A 227       4.634  -6.264  -9.822  1.00  0.430          N  
ATOM   3746  CA  TYR A 227       3.242  -5.993  -9.441  1.00  0.440          C  
ATOM   3747  C   TYR A 227       2.622  -4.771 -10.151  1.00  0.480          C  
ATOM   3748  O   TYR A 227       1.442  -4.449  -9.946  1.00  0.700          O  
ATOM   3749  CB  TYR A 227       3.094  -5.707  -7.957  1.00  0.610          C  
ATOM   3750  CG  TYR A 227       3.219  -6.800  -6.923  1.00  0.610          C  
ATOM   3751  CD1 TYR A 227       4.330  -6.869  -6.096  1.00  0.610          C  
ATOM   3752  CD2 TYR A 227       2.168  -7.679  -6.737  1.00  0.610          C  
ATOM   3753  CE1 TYR A 227       4.368  -7.813  -5.103  1.00  0.610          C  
ATOM   3754  CE2 TYR A 227       2.221  -8.619  -5.744  1.00  0.610          C  
ATOM   3755  CZ  TYR A 227       3.317  -8.684  -4.929  1.00  0.610          C  
ATOM   3756  OH  TYR A 227       3.374  -9.630  -3.936  1.00  0.610          O  
ATOM   3757  H   TYR A 227       5.408  -6.066  -9.173  1.00  0.520          H  
ATOM   3758  HA  TYR A 227       2.642  -6.863  -9.704  1.00  0.530          H  
ATOM   3759 1HB  TYR A 227       3.793  -4.908  -7.688  1.00  0.730          H  
ATOM   3760 2HB  TYR A 227       2.113  -5.324  -7.846  1.00  0.730          H  
ATOM   3761  HD1 TYR A 227       5.162  -6.169  -6.220  1.00  0.730          H  
ATOM   3762  HD2 TYR A 227       1.293  -7.618  -7.370  1.00  0.730          H  
ATOM   3763  HE1 TYR A 227       5.215  -7.874  -4.454  1.00  0.730          H  
ATOM   3764  HE2 TYR A 227       1.387  -9.310  -5.601  1.00  0.730          H  
ATOM   3765  HH  TYR A 227       4.130  -9.443  -3.352  1.00  0.730          H  
ATOM   3766  N   ASP A 228       3.426  -4.040 -10.917  1.00  0.280          N  
ATOM   3767  CA  ASP A 228       2.984  -2.875 -11.670  1.00  0.310          C  
ATOM   3768  C   ASP A 228       2.676  -3.357 -13.081  1.00  0.340          C  
ATOM   3769  O   ASP A 228       1.622  -3.062 -13.652  1.00  0.400          O  
ATOM   3770  CB  ASP A 228       4.059  -1.767 -11.641  1.00  0.420          C  
ATOM   3771  CG  ASP A 228       3.680  -0.435 -12.364  1.00  0.420          C  
ATOM   3772  OD1 ASP A 228       2.607   0.084 -12.178  1.00  0.420          O  
ATOM   3773  OD2 ASP A 228       4.524   0.063 -13.077  1.00  0.420          O  
ATOM   3774  H   ASP A 228       4.384  -4.350 -11.057  1.00  0.340          H  
ATOM   3775  HA  ASP A 228       2.071  -2.485 -11.224  1.00  0.370          H  
ATOM   3776 1HB  ASP A 228       4.306  -1.543 -10.600  1.00  0.510          H  
ATOM   3777 2HB  ASP A 228       4.971  -2.152 -12.098  1.00  0.510          H  
ATOM   3778  N   TRP A 229       3.614  -4.129 -13.632  1.00  0.340          N  
ATOM   3779  CA  TRP A 229       3.496  -4.684 -14.962  1.00  0.370          C  
ATOM   3780  C   TRP A 229       2.331  -5.666 -15.013  1.00  0.420          C  
ATOM   3781  O   TRP A 229       1.594  -5.706 -16.004  1.00  0.550          O  
ATOM   3782  CB  TRP A 229       4.787  -5.422 -15.338  1.00  0.510          C  
ATOM   3783  CG  TRP A 229       6.011  -4.533 -15.474  1.00  0.510          C  
ATOM   3784  CD1 TRP A 229       6.044  -3.197 -15.701  1.00  0.510          C  
ATOM   3785  CD2 TRP A 229       7.393  -4.943 -15.363  1.00  0.510          C  
ATOM   3786  NE1 TRP A 229       7.344  -2.758 -15.743  1.00  0.510          N  
ATOM   3787  CE2 TRP A 229       8.173  -3.801 -15.541  1.00  0.510          C  
ATOM   3788  CE3 TRP A 229       8.015  -6.158 -15.125  1.00  0.510          C  
ATOM   3789  CZ2 TRP A 229       9.558  -3.844 -15.497  1.00  0.510          C  
ATOM   3790  CZ3 TRP A 229       9.394  -6.202 -15.073  1.00  0.510          C  
ATOM   3791  CH2 TRP A 229      10.142  -5.075 -15.257  1.00  0.510          C  
ATOM   3792  H   TRP A 229       4.459  -4.319 -13.099  1.00  0.410          H  
ATOM   3793  HA  TRP A 229       3.303  -3.878 -15.668  1.00  0.440          H  
ATOM   3794 1HB  TRP A 229       5.001  -6.171 -14.571  1.00  0.610          H  
ATOM   3795 2HB  TRP A 229       4.642  -5.949 -16.273  1.00  0.610          H  
ATOM   3796  HD1 TRP A 229       5.171  -2.560 -15.826  1.00  0.610          H  
ATOM   3797  HE1 TRP A 229       7.640  -1.799 -15.889  1.00  0.610          H  
ATOM   3798  HE3 TRP A 229       7.427  -7.048 -14.977  1.00  0.610          H  
ATOM   3799  HZ2 TRP A 229      10.176  -2.952 -15.638  1.00  0.610          H  
ATOM   3800  HZ3 TRP A 229       9.866  -7.161 -14.876  1.00  0.610          H  
ATOM   3801  HH2 TRP A 229      11.215  -5.144 -15.204  1.00  0.610          H  
ATOM   3802  N   ILE A 230       2.188  -6.486 -13.957  1.00  0.380          N  
ATOM   3803  CA  ILE A 230       1.119  -7.464 -13.881  1.00  0.520          C  
ATOM   3804  C   ILE A 230       0.071  -7.013 -12.883  1.00  0.560          C  
ATOM   3805  O   ILE A 230       0.236  -7.235 -11.682  1.00  0.900          O  
ATOM   3806  CB  ILE A 230       1.649  -8.828 -13.401  1.00  0.670          C  
ATOM   3807  CG1 ILE A 230       2.859  -9.243 -14.213  1.00  0.670          C  
ATOM   3808  CG2 ILE A 230       0.559  -9.894 -13.416  1.00  0.670          C  
ATOM   3809  CD1 ILE A 230       2.724  -9.229 -15.673  1.00  0.670          C  
ATOM   3810  H   ILE A 230       2.849  -6.440 -13.183  1.00  0.460          H  
ATOM   3811  HA  ILE A 230       0.639  -7.561 -14.850  1.00  0.620          H  
ATOM   3812  HB  ILE A 230       2.003  -8.717 -12.375  1.00  0.810          H  
ATOM   3813 1HG1 ILE A 230       3.717  -8.627 -13.934  1.00  0.810          H  
ATOM   3814 2HG1 ILE A 230       3.062 -10.262 -13.932  1.00  0.810          H  
ATOM   3815 1HG2 ILE A 230       0.961 -10.835 -13.042  1.00  0.810          H  
ATOM   3816 2HG2 ILE A 230      -0.266  -9.579 -12.773  1.00  0.810          H  
ATOM   3817 3HG2 ILE A 230       0.186 -10.032 -14.424  1.00  0.810          H  
ATOM   3818 1HD1 ILE A 230       3.640  -9.600 -16.071  1.00  0.810          H  
ATOM   3819 2HD1 ILE A 230       1.924  -9.813 -16.009  1.00  0.810          H  
ATOM   3820 3HD1 ILE A 230       2.569  -8.235 -15.995  1.00  0.810          H  
ATOM   3821  N   SER A 231      -1.026  -6.459 -13.382  1.00  0.350          N  
ATOM   3822  CA  SER A 231      -2.098  -5.900 -12.566  1.00  0.410          C  
ATOM   3823  C   SER A 231      -3.001  -6.989 -12.047  1.00  0.320          C  
ATOM   3824  O   SER A 231      -2.920  -8.141 -12.474  1.00  0.290          O  
ATOM   3825  CB  SER A 231      -2.979  -4.982 -13.382  1.00  0.550          C  
ATOM   3826  OG  SER A 231      -3.776  -5.727 -14.275  1.00  0.550          O  
ATOM   3827  H   SER A 231      -1.105  -6.362 -14.386  1.00  0.420          H  
ATOM   3828  HA  SER A 231      -1.664  -5.355 -11.727  1.00  0.490          H  
ATOM   3829 1HB  SER A 231      -3.620  -4.390 -12.727  1.00  0.660          H  
ATOM   3830 2HB  SER A 231      -2.354  -4.290 -13.945  1.00  0.660          H  
ATOM   3831  HG  SER A 231      -4.537  -6.085 -13.741  1.00  0.660          H  
ATOM   3832  N   VAL A 232      -3.905  -6.625 -11.150  1.00  0.310          N  
ATOM   3833  CA  VAL A 232      -4.942  -7.571 -10.800  1.00  0.220          C  
ATOM   3834  C   VAL A 232      -5.576  -7.736 -12.176  1.00  0.270          C  
ATOM   3835  O   VAL A 232      -5.891  -6.718 -12.791  1.00  0.340          O  
ATOM   3836  CB  VAL A 232      -5.918  -6.940  -9.769  1.00  0.340          C  
ATOM   3837  CG1 VAL A 232      -7.120  -7.838  -9.502  1.00  0.340          C  
ATOM   3838  CG2 VAL A 232      -5.165  -6.681  -8.477  1.00  0.340          C  
ATOM   3839  H   VAL A 232      -3.901  -5.680 -10.787  1.00  0.370          H  
ATOM   3840  HA  VAL A 232      -4.503  -8.497 -10.429  1.00  0.260          H  
ATOM   3841  HB  VAL A 232      -6.292  -5.998 -10.164  1.00  0.410          H  
ATOM   3842 1HG1 VAL A 232      -7.781  -7.351  -8.784  1.00  0.410          H  
ATOM   3843 2HG1 VAL A 232      -7.671  -8.010 -10.435  1.00  0.410          H  
ATOM   3844 3HG1 VAL A 232      -6.788  -8.789  -9.094  1.00  0.410          H  
ATOM   3845 1HG2 VAL A 232      -5.828  -6.226  -7.763  1.00  0.410          H  
ATOM   3846 2HG2 VAL A 232      -4.800  -7.625  -8.084  1.00  0.410          H  
ATOM   3847 3HG2 VAL A 232      -4.327  -6.018  -8.663  1.00  0.410          H  
ATOM   3848  N   PRO A 233      -5.815  -8.935 -12.714  1.00  0.270          N  
ATOM   3849  CA  PRO A 233      -6.300  -9.070 -14.070  1.00  0.360          C  
ATOM   3850  C   PRO A 233      -7.587  -8.289 -14.215  1.00  0.360          C  
ATOM   3851  O   PRO A 233      -8.513  -8.452 -13.407  1.00  0.250          O  
ATOM   3852  CB  PRO A 233      -6.457 -10.588 -14.220  1.00  0.540          C  
ATOM   3853  CG  PRO A 233      -6.525 -11.123 -12.789  1.00  0.540          C  
ATOM   3854  CD  PRO A 233      -5.684 -10.169 -11.957  1.00  0.540          C  
ATOM   3855  HA  PRO A 233      -5.532  -8.690 -14.764  1.00  0.430          H  
ATOM   3856 1HB  PRO A 233      -7.354 -10.817 -14.809  1.00  0.650          H  
ATOM   3857 2HB  PRO A 233      -5.598 -10.993 -14.787  1.00  0.650          H  
ATOM   3858 1HG  PRO A 233      -7.549 -11.173 -12.456  1.00  0.650          H  
ATOM   3859 2HG  PRO A 233      -6.139 -12.139 -12.757  1.00  0.650          H  
ATOM   3860 1HD  PRO A 233      -6.123 -10.080 -10.966  1.00  0.650          H  
ATOM   3861 2HD  PRO A 233      -4.639 -10.474 -11.915  1.00  0.650          H  
ATOM   3862  N   LEU A 234      -7.670  -7.516 -15.300  1.00  0.480          N  
ATOM   3863  CA  LEU A 234      -8.815  -6.660 -15.580  1.00  0.460          C  
ATOM   3864  C   LEU A 234     -10.134  -7.392 -15.491  1.00  0.400          C  
ATOM   3865  O   LEU A 234     -11.084  -6.875 -14.909  1.00  0.340          O  
ATOM   3866  CB  LEU A 234      -8.645  -5.991 -16.958  1.00  0.650          C  
ATOM   3867  CG  LEU A 234      -9.786  -5.064 -17.435  1.00  0.650          C  
ATOM   3868  CD1 LEU A 234      -9.984  -3.874 -16.482  1.00  0.650          C  
ATOM   3869  CD2 LEU A 234      -9.463  -4.543 -18.836  1.00  0.650          C  
ATOM   3870  H   LEU A 234      -6.875  -7.478 -15.930  1.00  0.580          H  
ATOM   3871  HA  LEU A 234      -8.830  -5.882 -14.822  1.00  0.550          H  
ATOM   3872 1HB  LEU A 234      -7.722  -5.421 -16.957  1.00  0.780          H  
ATOM   3873 2HB  LEU A 234      -8.549  -6.787 -17.711  1.00  0.780          H  
ATOM   3874  HG  LEU A 234     -10.693  -5.637 -17.471  1.00  0.780          H  
ATOM   3875 1HD1 LEU A 234     -10.793  -3.273 -16.864  1.00  0.780          H  
ATOM   3876 2HD1 LEU A 234     -10.235  -4.214 -15.483  1.00  0.780          H  
ATOM   3877 3HD1 LEU A 234      -9.089  -3.280 -16.443  1.00  0.780          H  
ATOM   3878 1HD2 LEU A 234     -10.276  -3.912 -19.196  1.00  0.780          H  
ATOM   3879 2HD2 LEU A 234      -8.549  -3.963 -18.811  1.00  0.780          H  
ATOM   3880 3HD2 LEU A 234      -9.335  -5.373 -19.511  1.00  0.780          H  
ATOM   3881  N   VAL A 235     -10.190  -8.602 -16.026  1.00  0.410          N  
ATOM   3882  CA  VAL A 235     -11.428  -9.363 -16.027  1.00  0.370          C  
ATOM   3883  C   VAL A 235     -11.926  -9.744 -14.633  1.00  0.260          C  
ATOM   3884  O   VAL A 235     -13.129  -9.864 -14.414  1.00  0.220          O  
ATOM   3885  CB  VAL A 235     -11.282 -10.617 -16.907  1.00  0.530          C  
ATOM   3886  CG1 VAL A 235     -11.073 -10.187 -18.313  1.00  0.530          C  
ATOM   3887  CG2 VAL A 235     -10.077 -11.495 -16.440  1.00  0.530          C  
ATOM   3888  H   VAL A 235      -9.353  -8.962 -16.471  1.00  0.490          H  
ATOM   3889  HA  VAL A 235     -12.190  -8.735 -16.491  1.00  0.440          H  
ATOM   3890  HB  VAL A 235     -12.187 -11.179 -16.869  1.00  0.640          H  
ATOM   3891 1HG1 VAL A 235     -10.998 -11.028 -18.955  1.00  0.640          H  
ATOM   3892 2HG1 VAL A 235     -11.897  -9.574 -18.629  1.00  0.640          H  
ATOM   3893 3HG1 VAL A 235     -10.156  -9.620 -18.365  1.00  0.640          H  
ATOM   3894 1HG2 VAL A 235      -9.997 -12.370 -17.085  1.00  0.640          H  
ATOM   3895 2HG2 VAL A 235      -9.155 -10.928 -16.504  1.00  0.640          H  
ATOM   3896 3HG2 VAL A 235     -10.217 -11.812 -15.438  1.00  0.640          H  
ATOM   3897  N   TYR A 236     -11.023  -9.947 -13.678  1.00  0.220          N  
ATOM   3898  CA  TYR A 236     -11.438 -10.302 -12.335  1.00  0.150          C  
ATOM   3899  C   TYR A 236     -12.117  -9.070 -11.741  1.00  0.140          C  
ATOM   3900  O   TYR A 236     -13.217  -9.150 -11.182  1.00  0.180          O  
ATOM   3901  CB  TYR A 236     -10.222 -10.836 -11.558  1.00  0.240          C  
ATOM   3902  CG  TYR A 236     -10.450 -11.336 -10.152  1.00  0.240          C  
ATOM   3903  CD1 TYR A 236     -11.406 -12.284  -9.918  1.00  0.240          C  
ATOM   3904  CD2 TYR A 236      -9.647 -10.913  -9.115  1.00  0.240          C  
ATOM   3905  CE1 TYR A 236     -11.613 -12.785  -8.665  1.00  0.240          C  
ATOM   3906  CE2 TYR A 236      -9.836 -11.430  -7.848  1.00  0.240          C  
ATOM   3907  CZ  TYR A 236     -10.835 -12.362  -7.629  1.00  0.240          C  
ATOM   3908  OH  TYR A 236     -11.055 -12.879  -6.385  1.00  0.240          O  
ATOM   3909  H   TYR A 236     -10.028  -9.803 -13.855  1.00  0.260          H  
ATOM   3910  HA  TYR A 236     -12.188 -11.086 -12.396  1.00  0.180          H  
ATOM   3911 1HB  TYR A 236      -9.785 -11.648 -12.130  1.00  0.290          H  
ATOM   3912 2HB  TYR A 236      -9.478 -10.043 -11.507  1.00  0.290          H  
ATOM   3913  HD1 TYR A 236     -12.011 -12.642 -10.730  1.00  0.290          H  
ATOM   3914  HD2 TYR A 236      -8.869 -10.182  -9.294  1.00  0.290          H  
ATOM   3915  HE1 TYR A 236     -12.392 -13.529  -8.501  1.00  0.290          H  
ATOM   3916  HE2 TYR A 236      -9.203 -11.096  -7.024  1.00  0.290          H  
ATOM   3917  HH  TYR A 236     -11.764 -13.525  -6.430  1.00  0.290          H  
ATOM   3918  N   THR A 237     -11.462  -7.919 -11.923  1.00  0.140          N  
ATOM   3919  CA  THR A 237     -11.978  -6.638 -11.451  1.00  0.150          C  
ATOM   3920  C   THR A 237     -13.322  -6.261 -12.083  1.00  0.200          C  
ATOM   3921  O   THR A 237     -14.262  -5.857 -11.374  1.00  0.200          O  
ATOM   3922  CB  THR A 237     -10.932  -5.517 -11.723  1.00  0.210          C  
ATOM   3923  OG1 THR A 237      -9.758  -5.732 -10.898  1.00  0.210          O  
ATOM   3924  CG2 THR A 237     -11.505  -4.155 -11.480  1.00  0.210          C  
ATOM   3925  H   THR A 237     -10.552  -7.947 -12.399  1.00  0.170          H  
ATOM   3926  HA  THR A 237     -12.138  -6.710 -10.384  1.00  0.180          H  
ATOM   3927  HB  THR A 237     -10.616  -5.572 -12.762  1.00  0.250          H  
ATOM   3928  HG1 THR A 237      -8.996  -5.228 -11.270  1.00  0.250          H  
ATOM   3929 1HG2 THR A 237     -10.739  -3.415 -11.681  1.00  0.250          H  
ATOM   3930 2HG2 THR A 237     -12.357  -3.968 -12.131  1.00  0.250          H  
ATOM   3931 3HG2 THR A 237     -11.829  -4.075 -10.466  1.00  0.250          H  
ATOM   3932  N   GLN A 238     -13.434  -6.388 -13.402  1.00  0.260          N  
ATOM   3933  CA  GLN A 238     -14.663  -6.028 -14.087  1.00  0.300          C  
ATOM   3934  C   GLN A 238     -15.843  -6.917 -13.707  1.00  0.290          C  
ATOM   3935  O   GLN A 238     -16.964  -6.411 -13.574  1.00  0.300          O  
ATOM   3936  CB  GLN A 238     -14.463  -6.073 -15.579  1.00  0.400          C  
ATOM   3937  CG  GLN A 238     -13.570  -4.976 -16.166  1.00  0.400          C  
ATOM   3938  CD  GLN A 238     -13.376  -5.282 -17.598  1.00  0.400          C  
ATOM   3939  OE1 GLN A 238     -13.176  -6.470 -17.873  1.00  0.400          O  
ATOM   3940  NE2 GLN A 238     -13.456  -4.324 -18.498  1.00  0.400          N  
ATOM   3941  H   GLN A 238     -12.626  -6.707 -13.942  1.00  0.310          H  
ATOM   3942  HA  GLN A 238     -14.908  -5.005 -13.813  1.00  0.360          H  
ATOM   3943 1HB  GLN A 238     -14.040  -7.044 -15.838  1.00  0.480          H  
ATOM   3944 2HB  GLN A 238     -15.427  -5.995 -16.065  1.00  0.480          H  
ATOM   3945 1HG  GLN A 238     -14.043  -4.000 -16.068  1.00  0.480          H  
ATOM   3946 2HG  GLN A 238     -12.612  -4.982 -15.660  1.00  0.480          H  
ATOM   3947 1HE2 GLN A 238     -13.369  -4.536 -19.480  1.00  0.480          H  
ATOM   3948 2HE2 GLN A 238     -13.623  -3.357 -18.227  1.00  0.480          H  
ATOM   3949  N   VAL A 239     -15.632  -8.226 -13.523  1.00  0.290          N  
ATOM   3950  CA  VAL A 239     -16.768  -9.060 -13.161  1.00  0.340          C  
ATOM   3951  C   VAL A 239     -17.253  -8.660 -11.761  1.00  0.230          C  
ATOM   3952  O   VAL A 239     -18.465  -8.617 -11.538  1.00  0.190          O  
ATOM   3953  CB  VAL A 239     -16.487 -10.565 -13.235  1.00  0.460          C  
ATOM   3954  CG1 VAL A 239     -17.714 -11.336 -12.737  1.00  0.460          C  
ATOM   3955  CG2 VAL A 239     -16.215 -10.971 -14.618  1.00  0.460          C  
ATOM   3956  H   VAL A 239     -14.708  -8.649 -13.689  1.00  0.350          H  
ATOM   3957  HA  VAL A 239     -17.567  -8.854 -13.866  1.00  0.410          H  
ATOM   3958  HB  VAL A 239     -15.634 -10.789 -12.608  1.00  0.550          H  
ATOM   3959 1HG1 VAL A 239     -17.524 -12.410 -12.783  1.00  0.550          H  
ATOM   3960 2HG1 VAL A 239     -17.965 -11.067 -11.743  1.00  0.550          H  
ATOM   3961 3HG1 VAL A 239     -18.553 -11.101 -13.374  1.00  0.550          H  
ATOM   3962 1HG2 VAL A 239     -16.009 -12.032 -14.641  1.00  0.550          H  
ATOM   3963 2HG2 VAL A 239     -17.088 -10.753 -15.216  1.00  0.550          H  
ATOM   3964 3HG2 VAL A 239     -15.366 -10.435 -15.000  1.00  0.550          H  
ATOM   3965  N   VAL A 240     -16.327  -8.393 -10.806  1.00  0.180          N  
ATOM   3966  CA  VAL A 240     -16.744  -7.975  -9.456  1.00  0.110          C  
ATOM   3967  C   VAL A 240     -17.541  -6.676  -9.551  1.00  0.080          C  
ATOM   3968  O   VAL A 240     -18.541  -6.496  -8.842  1.00  0.110          O  
ATOM   3969  CB  VAL A 240     -15.552  -7.685  -8.501  1.00  0.180          C  
ATOM   3970  CG1 VAL A 240     -16.070  -7.083  -7.210  1.00  0.180          C  
ATOM   3971  CG2 VAL A 240     -14.790  -8.906  -8.160  1.00  0.180          C  
ATOM   3972  H   VAL A 240     -15.328  -8.495 -11.025  1.00  0.220          H  
ATOM   3973  HA  VAL A 240     -17.371  -8.753  -9.023  1.00  0.130          H  
ATOM   3974  HB  VAL A 240     -14.886  -6.959  -8.975  1.00  0.220          H  
ATOM   3975 1HG1 VAL A 240     -15.227  -6.870  -6.572  1.00  0.220          H  
ATOM   3976 2HG1 VAL A 240     -16.603  -6.175  -7.391  1.00  0.220          H  
ATOM   3977 3HG1 VAL A 240     -16.731  -7.790  -6.716  1.00  0.220          H  
ATOM   3978 1HG2 VAL A 240     -14.017  -8.650  -7.519  1.00  0.220          H  
ATOM   3979 2HG2 VAL A 240     -15.440  -9.620  -7.662  1.00  0.220          H  
ATOM   3980 3HG2 VAL A 240     -14.371  -9.331  -9.052  1.00  0.220          H  
ATOM   3981  N   THR A 241     -17.057  -5.748 -10.382  1.00  0.080          N  
ATOM   3982  CA  THR A 241     -17.684  -4.453 -10.571  1.00  0.050          C  
ATOM   3983  C   THR A 241     -19.146  -4.648 -10.992  1.00  0.030          C  
ATOM   3984  O   THR A 241     -20.043  -4.046 -10.389  1.00  0.020          O  
ATOM   3985  CB  THR A 241     -16.898  -3.654 -11.640  1.00  0.080          C  
ATOM   3986  OG1 THR A 241     -15.537  -3.463 -11.204  1.00  0.080          O  
ATOM   3987  CG2 THR A 241     -17.517  -2.325 -11.861  1.00  0.080          C  
ATOM   3988  H   THR A 241     -16.194  -5.947 -10.890  1.00  0.100          H  
ATOM   3989  HA  THR A 241     -17.660  -3.908  -9.629  1.00  0.060          H  
ATOM   3990  HB  THR A 241     -16.900  -4.194 -12.568  1.00  0.100          H  
ATOM   3991  HG1 THR A 241     -15.098  -4.332 -11.094  1.00  0.100          H  
ATOM   3992 1HG2 THR A 241     -16.956  -1.778 -12.616  1.00  0.100          H  
ATOM   3993 2HG2 THR A 241     -18.533  -2.463 -12.196  1.00  0.100          H  
ATOM   3994 3HG2 THR A 241     -17.509  -1.771 -10.927  1.00  0.100          H  
ATOM   3995  N   ILE A 242     -19.385  -5.513 -11.996  1.00  0.060          N  
ATOM   3996  CA  ILE A 242     -20.743  -5.833 -12.437  1.00  0.060          C  
ATOM   3997  C   ILE A 242     -21.514  -6.561 -11.356  1.00  0.070          C  
ATOM   3998  O   ILE A 242     -22.705  -6.315 -11.172  1.00  0.110          O  
ATOM   3999  CB  ILE A 242     -20.800  -6.662 -13.745  1.00  0.080          C  
ATOM   4000  CG1 ILE A 242     -20.233  -5.848 -14.957  1.00  0.080          C  
ATOM   4001  CG2 ILE A 242     -22.283  -7.147 -14.031  1.00  0.080          C  
ATOM   4002  CD1 ILE A 242     -20.954  -4.577 -15.309  1.00  0.080          C  
ATOM   4003  H   ILE A 242     -18.579  -5.943 -12.466  1.00  0.070          H  
ATOM   4004  HA  ILE A 242     -21.265  -4.903 -12.611  1.00  0.070          H  
ATOM   4005  HB  ILE A 242     -20.155  -7.533 -13.633  1.00  0.100          H  
ATOM   4006 1HG1 ILE A 242     -19.193  -5.613 -14.755  1.00  0.100          H  
ATOM   4007 2HG1 ILE A 242     -20.283  -6.461 -15.833  1.00  0.100          H  
ATOM   4008 1HG2 ILE A 242     -22.306  -7.731 -14.939  1.00  0.100          H  
ATOM   4009 2HG2 ILE A 242     -22.649  -7.765 -13.214  1.00  0.100          H  
ATOM   4010 3HG2 ILE A 242     -22.947  -6.294 -14.144  1.00  0.100          H  
ATOM   4011 1HD1 ILE A 242     -20.468  -4.152 -16.166  1.00  0.100          H  
ATOM   4012 2HD1 ILE A 242     -21.988  -4.783 -15.559  1.00  0.100          H  
ATOM   4013 3HD1 ILE A 242     -20.915  -3.868 -14.489  1.00  0.100          H  
ATOM   4014  N   ALA A 243     -20.884  -7.504 -10.653  1.00  0.100          N  
ATOM   4015  CA  ALA A 243     -21.608  -8.256  -9.641  1.00  0.120          C  
ATOM   4016  C   ALA A 243     -22.321  -7.324  -8.699  1.00  0.150          C  
ATOM   4017  O   ALA A 243     -23.520  -7.483  -8.411  1.00  0.180          O  
ATOM   4018  CB  ALA A 243     -20.636  -9.062  -8.803  1.00  0.160          C  
ATOM   4019  H   ALA A 243     -19.908  -7.727 -10.850  1.00  0.120          H  
ATOM   4020  HA  ALA A 243     -22.324  -8.905 -10.143  1.00  0.140          H  
ATOM   4021 1HB  ALA A 243     -21.187  -9.637  -8.061  1.00  0.190          H  
ATOM   4022 2HB  ALA A 243     -20.075  -9.699  -9.433  1.00  0.190          H  
ATOM   4023 3HB  ALA A 243     -19.950  -8.400  -8.301  1.00  0.190          H  
ATOM   4024  N   LEU A 244     -21.579  -6.319  -8.257  1.00  0.180          N  
ATOM   4025  CA  LEU A 244     -22.142  -5.383  -7.346  1.00  0.240          C  
ATOM   4026  C   LEU A 244     -23.076  -4.392  -7.999  1.00  0.210          C  
ATOM   4027  O   LEU A 244     -24.132  -4.086  -7.445  1.00  0.240          O  
ATOM   4028  CB  LEU A 244     -21.061  -4.652  -6.577  1.00  0.310          C  
ATOM   4029  CG  LEU A 244     -21.593  -3.650  -5.584  1.00  0.310          C  
ATOM   4030  CD1 LEU A 244     -22.525  -4.348  -4.633  1.00  0.310          C  
ATOM   4031  CD2 LEU A 244     -20.418  -3.035  -4.826  1.00  0.310          C  
ATOM   4032  H   LEU A 244     -20.590  -6.264  -8.531  1.00  0.220          H  
ATOM   4033  HA  LEU A 244     -22.714  -5.983  -6.651  1.00  0.290          H  
ATOM   4034 1HB  LEU A 244     -20.454  -5.381  -6.042  1.00  0.370          H  
ATOM   4035 2HB  LEU A 244     -20.421  -4.126  -7.294  1.00  0.370          H  
ATOM   4036  HG  LEU A 244     -22.145  -2.870  -6.093  1.00  0.370          H  
ATOM   4037 1HD1 LEU A 244     -22.888  -3.663  -3.939  1.00  0.370          H  
ATOM   4038 2HD1 LEU A 244     -23.378  -4.772  -5.112  1.00  0.370          H  
ATOM   4039 3HD1 LEU A 244     -21.969  -5.112  -4.141  1.00  0.370          H  
ATOM   4040 1HD2 LEU A 244     -20.767  -2.326  -4.107  1.00  0.370          H  
ATOM   4041 2HD2 LEU A 244     -19.858  -3.805  -4.311  1.00  0.370          H  
ATOM   4042 3HD2 LEU A 244     -19.780  -2.537  -5.516  1.00  0.370          H  
ATOM   4043  N   TYR A 245     -22.721  -3.872  -9.164  1.00  0.160          N  
ATOM   4044  CA  TYR A 245     -23.588  -2.893  -9.772  1.00  0.260          C  
ATOM   4045  C   TYR A 245     -24.940  -3.517 -10.104  1.00  0.200          C  
ATOM   4046  O   TYR A 245     -25.954  -2.845  -9.949  1.00  0.180          O  
ATOM   4047  CB  TYR A 245     -22.912  -2.232 -10.967  1.00  0.320          C  
ATOM   4048  CG  TYR A 245     -21.696  -1.328 -10.572  1.00  0.320          C  
ATOM   4049  CD1 TYR A 245     -21.430  -0.959  -9.217  1.00  0.320          C  
ATOM   4050  CD2 TYR A 245     -20.863  -0.847 -11.568  1.00  0.320          C  
ATOM   4051  CE1 TYR A 245     -20.367  -0.158  -8.919  1.00  0.320          C  
ATOM   4052  CE2 TYR A 245     -19.792  -0.032 -11.243  1.00  0.320          C  
ATOM   4053  CZ  TYR A 245     -19.544   0.309  -9.929  1.00  0.320          C  
ATOM   4054  OH  TYR A 245     -18.474   1.114  -9.608  1.00  0.320          O  
ATOM   4055  H   TYR A 245     -21.831  -4.114  -9.613  1.00  0.190          H  
ATOM   4056  HA  TYR A 245     -23.810  -2.122  -9.045  1.00  0.310          H  
ATOM   4057 1HB  TYR A 245     -22.549  -3.004 -11.647  1.00  0.390          H  
ATOM   4058 2HB  TYR A 245     -23.633  -1.623 -11.510  1.00  0.390          H  
ATOM   4059  HD1 TYR A 245     -22.038  -1.297  -8.393  1.00  0.390          H  
ATOM   4060  HD2 TYR A 245     -21.048  -1.112 -12.609  1.00  0.390          H  
ATOM   4061  HE1 TYR A 245     -20.171   0.112  -7.880  1.00  0.390          H  
ATOM   4062  HE2 TYR A 245     -19.144   0.338 -12.028  1.00  0.390          H  
ATOM   4063  HH  TYR A 245     -18.511   1.340  -8.672  1.00  0.390          H  
ATOM   4064  N   SER A 246     -24.975  -4.786 -10.524  1.00  0.200          N  
ATOM   4065  CA  SER A 246     -26.233  -5.462 -10.824  1.00  0.190          C  
ATOM   4066  C   SER A 246     -27.111  -5.450  -9.572  1.00  0.210          C  
ATOM   4067  O   SER A 246     -28.287  -5.080  -9.635  1.00  0.230          O  
ATOM   4068  CB  SER A 246     -25.979  -6.885 -11.259  1.00  0.270          C  
ATOM   4069  OG  SER A 246     -27.182  -7.551 -11.533  1.00  0.270          O  
ATOM   4070  H   SER A 246     -24.101  -5.299 -10.651  1.00  0.240          H  
ATOM   4071  HA  SER A 246     -26.745  -4.923 -11.622  1.00  0.230          H  
ATOM   4072 1HB  SER A 246     -25.346  -6.887 -12.148  1.00  0.320          H  
ATOM   4073 2HB  SER A 246     -25.432  -7.411 -10.474  1.00  0.320          H  
ATOM   4074  HG  SER A 246     -26.934  -8.456 -11.736  1.00  0.320          H  
ATOM   4075  N   TYR A 247     -26.517  -5.820  -8.423  1.00  0.210          N  
ATOM   4076  CA  TYR A 247     -27.201  -5.781  -7.131  1.00  0.210          C  
ATOM   4077  C   TYR A 247     -27.735  -4.389  -6.810  1.00  0.220          C  
ATOM   4078  O   TYR A 247     -28.902  -4.248  -6.417  1.00  0.260          O  
ATOM   4079  CB  TYR A 247     -26.265  -6.256  -6.023  1.00  0.290          C  
ATOM   4080  CG  TYR A 247     -26.795  -6.046  -4.635  1.00  0.290          C  
ATOM   4081  CD1 TYR A 247     -27.657  -6.951  -4.067  1.00  0.290          C  
ATOM   4082  CD2 TYR A 247     -26.423  -4.903  -3.945  1.00  0.290          C  
ATOM   4083  CE1 TYR A 247     -28.157  -6.715  -2.818  1.00  0.290          C  
ATOM   4084  CE2 TYR A 247     -26.923  -4.655  -2.702  1.00  0.290          C  
ATOM   4085  CZ  TYR A 247     -27.788  -5.556  -2.135  1.00  0.290          C  
ATOM   4086  OH  TYR A 247     -28.316  -5.309  -0.901  1.00  0.290          O  
ATOM   4087  H   TYR A 247     -25.553  -6.166  -8.461  1.00  0.250          H  
ATOM   4088  HA  TYR A 247     -28.048  -6.461  -7.176  1.00  0.250          H  
ATOM   4089 1HB  TYR A 247     -26.130  -7.315  -6.166  1.00  0.350          H  
ATOM   4090 2HB  TYR A 247     -25.300  -5.787  -6.106  1.00  0.350          H  
ATOM   4091  HD1 TYR A 247     -27.944  -7.844  -4.611  1.00  0.350          H  
ATOM   4092  HD2 TYR A 247     -25.742  -4.201  -4.406  1.00  0.350          H  
ATOM   4093  HE1 TYR A 247     -28.849  -7.428  -2.364  1.00  0.350          H  
ATOM   4094  HE2 TYR A 247     -26.642  -3.749  -2.166  1.00  0.350          H  
ATOM   4095  HH  TYR A 247     -28.135  -4.401  -0.641  1.00  0.350          H  
ATOM   4096  N   PHE A 248     -26.887  -3.362  -6.937  1.00  0.190          N  
ATOM   4097  CA  PHE A 248     -27.314  -2.004  -6.635  1.00  0.200          C  
ATOM   4098  C   PHE A 248     -28.462  -1.578  -7.515  1.00  0.260          C  
ATOM   4099  O   PHE A 248     -29.410  -0.962  -7.030  1.00  0.300          O  
ATOM   4100  CB  PHE A 248     -26.198  -0.981  -6.866  1.00  0.280          C  
ATOM   4101  CG  PHE A 248     -25.072  -0.945  -5.877  1.00  0.280          C  
ATOM   4102  CD1 PHE A 248     -25.178  -1.469  -4.620  1.00  0.280          C  
ATOM   4103  CD2 PHE A 248     -23.889  -0.336  -6.216  1.00  0.280          C  
ATOM   4104  CE1 PHE A 248     -24.170  -1.385  -3.743  1.00  0.280          C  
ATOM   4105  CE2 PHE A 248     -22.864  -0.250  -5.314  1.00  0.280          C  
ATOM   4106  CZ  PHE A 248     -23.027  -0.779  -4.070  1.00  0.280          C  
ATOM   4107  H   PHE A 248     -25.919  -3.545  -7.234  1.00  0.230          H  
ATOM   4108  HA  PHE A 248     -27.672  -1.968  -5.615  1.00  0.240          H  
ATOM   4109 1HB  PHE A 248     -25.768  -1.160  -7.848  1.00  0.330          H  
ATOM   4110 2HB  PHE A 248     -26.639   0.016  -6.892  1.00  0.330          H  
ATOM   4111  HD1 PHE A 248     -26.071  -1.960  -4.305  1.00  0.330          H  
ATOM   4112  HD2 PHE A 248     -23.775   0.095  -7.209  1.00  0.330          H  
ATOM   4113  HE1 PHE A 248     -24.283  -1.820  -2.778  1.00  0.330          H  
ATOM   4114  HE2 PHE A 248     -21.925   0.247  -5.582  1.00  0.330          H  
ATOM   4115  HZ  PHE A 248     -22.236  -0.728  -3.350  1.00  0.330          H  
ATOM   4116  N   LEU A 249     -28.385  -1.884  -8.804  1.00  0.270          N  
ATOM   4117  CA  LEU A 249     -29.436  -1.500  -9.722  1.00  0.320          C  
ATOM   4118  C   LEU A 249     -30.734  -2.218  -9.370  1.00  0.370          C  
ATOM   4119  O   LEU A 249     -31.812  -1.603  -9.369  1.00  0.420          O  
ATOM   4120  CB  LEU A 249     -28.980  -1.835 -11.139  1.00  0.430          C  
ATOM   4121  CG  LEU A 249     -27.771  -0.985 -11.682  1.00  0.430          C  
ATOM   4122  CD1 LEU A 249     -27.287  -1.606 -12.978  1.00  0.430          C  
ATOM   4123  CD2 LEU A 249     -28.178   0.431 -11.904  1.00  0.430          C  
ATOM   4124  H   LEU A 249     -27.556  -2.370  -9.162  1.00  0.320          H  
ATOM   4125  HA  LEU A 249     -29.609  -0.435  -9.626  1.00  0.380          H  
ATOM   4126 1HB  LEU A 249     -28.678  -2.884 -11.158  1.00  0.510          H  
ATOM   4127 2HB  LEU A 249     -29.819  -1.703 -11.815  1.00  0.510          H  
ATOM   4128  HG  LEU A 249     -26.968  -0.993 -10.973  1.00  0.510          H  
ATOM   4129 1HD1 LEU A 249     -26.440  -1.038 -13.357  1.00  0.510          H  
ATOM   4130 2HD1 LEU A 249     -26.975  -2.635 -12.788  1.00  0.510          H  
ATOM   4131 3HD1 LEU A 249     -28.090  -1.597 -13.712  1.00  0.510          H  
ATOM   4132 1HD2 LEU A 249     -27.341   1.004 -12.293  1.00  0.510          H  
ATOM   4133 2HD2 LEU A 249     -28.977   0.420 -12.619  1.00  0.510          H  
ATOM   4134 3HD2 LEU A 249     -28.516   0.896 -10.994  1.00  0.510          H  
ATOM   4135  N   ALA A 250     -30.635  -3.513  -9.012  1.00  0.370          N  
ATOM   4136  CA  ALA A 250     -31.809  -4.282  -8.629  1.00  0.430          C  
ATOM   4137  C   ALA A 250     -32.469  -3.648  -7.424  1.00  0.450          C  
ATOM   4138  O   ALA A 250     -33.690  -3.482  -7.403  1.00  0.500          O  
ATOM   4139  CB  ALA A 250     -31.422  -5.721  -8.303  1.00  0.580          C  
ATOM   4140  H   ALA A 250     -29.728  -3.986  -9.065  1.00  0.440          H  
ATOM   4141  HA  ALA A 250     -32.516  -4.266  -9.451  1.00  0.520          H  
ATOM   4142 1HB  ALA A 250     -32.299  -6.285  -8.027  1.00  0.690          H  
ATOM   4143 2HB  ALA A 250     -30.953  -6.187  -9.154  1.00  0.690          H  
ATOM   4144 3HB  ALA A 250     -30.721  -5.720  -7.478  1.00  0.690          H  
ATOM   4145  N   CYS A 251     -31.647  -3.215  -6.461  1.00  0.420          N  
ATOM   4146  CA  CYS A 251     -32.111  -2.572  -5.244  1.00  0.440          C  
ATOM   4147  C   CYS A 251     -32.689  -1.180  -5.472  1.00  0.460          C  
ATOM   4148  O   CYS A 251     -33.733  -0.830  -4.928  1.00  0.500          O  
ATOM   4149  CB  CYS A 251     -30.965  -2.409  -4.289  1.00  0.610          C  
ATOM   4150  SG  CYS A 251     -30.353  -3.888  -3.630  1.00  0.610          S  
ATOM   4151  H   CYS A 251     -30.647  -3.411  -6.563  1.00  0.500          H  
ATOM   4152  HA  CYS A 251     -32.870  -3.210  -4.798  1.00  0.530          H  
ATOM   4153 1HB  CYS A 251     -30.164  -1.941  -4.829  1.00  0.730          H  
ATOM   4154 2HB  CYS A 251     -31.257  -1.761  -3.476  1.00  0.730          H  
ATOM   4155  HG  CYS A 251     -29.664  -4.254  -4.758  1.00  0.730          H  
ATOM   4156  N   LEU A 252     -32.072  -0.383  -6.334  1.00  0.440          N  
ATOM   4157  CA  LEU A 252     -32.583   0.961  -6.543  1.00  0.450          C  
ATOM   4158  C   LEU A 252     -34.028   0.952  -7.020  1.00  0.500          C  
ATOM   4159  O   LEU A 252     -34.824   1.783  -6.580  1.00  0.520          O  
ATOM   4160  CB  LEU A 252     -31.685   1.717  -7.515  1.00  0.630          C  
ATOM   4161  CG  LEU A 252     -30.298   2.207  -6.992  1.00  0.630          C  
ATOM   4162  CD1 LEU A 252     -29.460   2.687  -8.154  1.00  0.630          C  
ATOM   4163  CD2 LEU A 252     -30.500   3.386  -6.014  1.00  0.630          C  
ATOM   4164  H   LEU A 252     -31.199  -0.682  -6.774  1.00  0.530          H  
ATOM   4165  HA  LEU A 252     -32.566   1.471  -5.586  1.00  0.540          H  
ATOM   4166 1HB  LEU A 252     -31.499   1.065  -8.371  1.00  0.750          H  
ATOM   4167 2HB  LEU A 252     -32.214   2.529  -7.843  1.00  0.750          H  
ATOM   4168  HG  LEU A 252     -29.781   1.396  -6.496  1.00  0.750          H  
ATOM   4169 1HD1 LEU A 252     -28.492   3.027  -7.783  1.00  0.750          H  
ATOM   4170 2HD1 LEU A 252     -29.309   1.869  -8.856  1.00  0.750          H  
ATOM   4171 3HD1 LEU A 252     -29.969   3.508  -8.654  1.00  0.750          H  
ATOM   4172 1HD2 LEU A 252     -29.532   3.731  -5.668  1.00  0.750          H  
ATOM   4173 2HD2 LEU A 252     -31.011   4.203  -6.517  1.00  0.750          H  
ATOM   4174 3HD2 LEU A 252     -31.089   3.078  -5.159  1.00  0.750          H  
ATOM   4175  N   ILE A 253     -34.392   0.007  -7.884  1.00  0.510          N  
ATOM   4176  CA  ILE A 253     -35.794  -0.073  -8.273  1.00  0.560          C  
ATOM   4177  C   ILE A 253     -36.561  -0.985  -7.302  1.00  0.660          C  
ATOM   4178  O   ILE A 253     -37.607  -0.606  -6.785  1.00  0.710          O  
ATOM   4179  CB  ILE A 253     -35.970  -0.477  -9.756  1.00  0.760          C  
ATOM   4180  CG1 ILE A 253     -35.395   0.647 -10.618  1.00  0.760          C  
ATOM   4181  CG2 ILE A 253     -37.423  -0.733 -10.085  1.00  0.760          C  
ATOM   4182  CD1 ILE A 253     -35.249   0.358 -12.102  1.00  0.760          C  
ATOM   4183  H   ILE A 253     -33.675  -0.621  -8.272  1.00  0.610          H  
ATOM   4184  HA  ILE A 253     -36.225   0.919  -8.178  1.00  0.670          H  
ATOM   4185  HB  ILE A 253     -35.385  -1.373  -9.955  1.00  0.920          H  
ATOM   4186 1HG1 ILE A 253     -36.024   1.514 -10.513  1.00  0.920          H  
ATOM   4187 2HG1 ILE A 253     -34.428   0.876 -10.216  1.00  0.920          H  
ATOM   4188 1HG2 ILE A 253     -37.530  -1.006 -11.113  1.00  0.920          H  
ATOM   4189 2HG2 ILE A 253     -37.771  -1.529  -9.485  1.00  0.920          H  
ATOM   4190 3HG2 ILE A 253     -38.004   0.158  -9.887  1.00  0.920          H  
ATOM   4191 1HD1 ILE A 253     -34.815   1.235 -12.590  1.00  0.920          H  
ATOM   4192 2HD1 ILE A 253     -34.590  -0.500 -12.244  1.00  0.920          H  
ATOM   4193 3HD1 ILE A 253     -36.214   0.148 -12.546  1.00  0.920          H  
ATOM   4194  N   GLY A 254     -36.029  -2.169  -7.012  1.00  0.680          N  
ATOM   4195  CA  GLY A 254     -36.664  -3.173  -6.161  1.00  0.760          C  
ATOM   4196  C   GLY A 254     -37.022  -2.721  -4.744  1.00  0.790          C  
ATOM   4197  O   GLY A 254     -37.991  -3.196  -4.145  1.00  0.860          O  
ATOM   4198  H   GLY A 254     -35.141  -2.427  -7.421  1.00  0.820          H  
ATOM   4199 1HA  GLY A 254     -37.554  -3.524  -6.656  1.00  0.910          H  
ATOM   4200 2HA  GLY A 254     -35.988  -4.023  -6.092  1.00  0.910          H  
ATOM   4201  N   ARG A 255     -36.255  -1.797  -4.180  1.00  0.760          N  
ATOM   4202  CA  ARG A 255     -36.514  -1.324  -2.839  1.00  0.800          C  
ATOM   4203  C   ARG A 255     -37.383  -0.078  -2.819  1.00  0.790          C  
ATOM   4204  O   ARG A 255     -37.503   0.581  -1.780  1.00  0.800          O  
ATOM   4205  CB  ARG A 255     -35.206  -1.060  -2.126  1.00  1.100          C  
ATOM   4206  CG  ARG A 255     -34.287  -2.283  -2.040  1.00  1.100          C  
ATOM   4207  CD  ARG A 255     -34.753  -3.316  -1.079  1.00  1.100          C  
ATOM   4208  NE  ARG A 255     -33.884  -4.479  -1.095  1.00  1.100          N  
ATOM   4209  CZ  ARG A 255     -32.684  -4.562  -0.462  1.00  1.100          C  
ATOM   4210  NH1 ARG A 255     -32.210  -3.551   0.217  1.00  1.100          N  
ATOM   4211  NH2 ARG A 255     -31.955  -5.651  -0.498  1.00  1.100          N  
ATOM   4212  H   ARG A 255     -35.428  -1.440  -4.659  1.00  0.910          H  
ATOM   4213  HA  ARG A 255     -37.053  -2.099  -2.302  1.00  0.960          H  
ATOM   4214 1HB  ARG A 255     -34.665  -0.263  -2.631  1.00  1.320          H  
ATOM   4215 2HB  ARG A 255     -35.413  -0.726  -1.112  1.00  1.320          H  
ATOM   4216 1HG  ARG A 255     -34.272  -2.767  -3.005  1.00  1.320          H  
ATOM   4217 2HG  ARG A 255     -33.283  -1.975  -1.793  1.00  1.320          H  
ATOM   4218 1HD  ARG A 255     -34.787  -2.912  -0.067  1.00  1.320          H  
ATOM   4219 2HD  ARG A 255     -35.746  -3.659  -1.362  1.00  1.320          H  
ATOM   4220  HE  ARG A 255     -34.240  -5.296  -1.635  1.00  1.320          H  
ATOM   4221 1HH1 ARG A 255     -32.740  -2.681   0.301  1.00  1.320          H  
ATOM   4222 2HH1 ARG A 255     -31.300  -3.674   0.677  1.00  1.320          H  
ATOM   4223 1HH2 ARG A 255     -32.282  -6.477  -0.985  1.00  1.320          H  
ATOM   4224 2HH2 ARG A 255     -31.058  -5.633   0.006  1.00  1.320          H  
ATOM   4225  N   GLN A 256     -37.969   0.270  -3.956  1.00  0.790          N  
ATOM   4226  CA  GLN A 256     -38.915   1.360  -3.992  1.00  0.810          C  
ATOM   4227  C   GLN A 256     -40.096   0.993  -3.123  1.00  0.880          C  
ATOM   4228  O   GLN A 256     -40.676  -0.081  -3.274  1.00  0.920          O  
ATOM   4229  CB  GLN A 256     -39.390   1.653  -5.413  1.00  1.130          C  
ATOM   4230  CG  GLN A 256     -40.521   2.673  -5.475  1.00  1.130          C  
ATOM   4231  CD  GLN A 256     -40.129   4.022  -5.037  1.00  1.130          C  
ATOM   4232  OE1 GLN A 256     -39.107   4.553  -5.475  1.00  1.130          O  
ATOM   4233  NE2 GLN A 256     -40.948   4.602  -4.149  1.00  1.130          N  
ATOM   4234  H   GLN A 256     -37.774  -0.250  -4.816  1.00  0.950          H  
ATOM   4235  HA  GLN A 256     -38.453   2.258  -3.595  1.00  0.970          H  
ATOM   4236 1HB  GLN A 256     -38.555   2.015  -6.013  1.00  1.350          H  
ATOM   4237 2HB  GLN A 256     -39.738   0.729  -5.870  1.00  1.350          H  
ATOM   4238 1HG  GLN A 256     -40.838   2.764  -6.472  1.00  1.350          H  
ATOM   4239 2HG  GLN A 256     -41.359   2.342  -4.874  1.00  1.350          H  
ATOM   4240 1HE2 GLN A 256     -40.772   5.536  -3.793  1.00  1.350          H  
ATOM   4241 2HE2 GLN A 256     -41.770   4.087  -3.804  1.00  1.350          H  
ATOM   4242  N   PHE A 257     -40.500   1.885  -2.236  1.00  0.900          N  
ATOM   4243  CA  PHE A 257     -41.679   1.568  -1.463  1.00  0.980          C  
ATOM   4244  C   PHE A 257     -42.898   1.824  -2.343  1.00  0.970          C  
ATOM   4245  O   PHE A 257     -43.038   2.894  -2.952  1.00  0.940          O  
ATOM   4246  CB  PHE A 257     -41.781   2.411  -0.197  1.00  1.340          C  
ATOM   4247  CG  PHE A 257     -40.749   2.113   0.879  1.00  1.340          C  
ATOM   4248  CD1 PHE A 257     -39.693   2.963   1.080  1.00  1.340          C  
ATOM   4249  CD2 PHE A 257     -40.843   0.983   1.691  1.00  1.340          C  
ATOM   4250  CE1 PHE A 257     -38.772   2.716   2.056  1.00  1.340          C  
ATOM   4251  CE2 PHE A 257     -39.914   0.736   2.686  1.00  1.340          C  
ATOM   4252  CZ  PHE A 257     -38.874   1.621   2.864  1.00  1.340          C  
ATOM   4253  H   PHE A 257     -39.973   2.734  -2.078  1.00  1.080          H  
ATOM   4254  HA  PHE A 257     -41.656   0.514  -1.188  1.00  1.180          H  
ATOM   4255 1HB  PHE A 257     -41.709   3.462  -0.455  1.00  1.610          H  
ATOM   4256 2HB  PHE A 257     -42.768   2.263   0.242  1.00  1.610          H  
ATOM   4257  HD1 PHE A 257     -39.587   3.849   0.456  1.00  1.610          H  
ATOM   4258  HD2 PHE A 257     -41.676   0.287   1.541  1.00  1.610          H  
ATOM   4259  HE1 PHE A 257     -37.965   3.395   2.179  1.00  1.610          H  
ATOM   4260  HE2 PHE A 257     -40.005  -0.151   3.319  1.00  1.610          H  
ATOM   4261  HZ  PHE A 257     -38.126   1.456   3.637  1.00  1.610          H  
ATOM   4262  N   LEU A 258     -43.754   0.817  -2.432  1.00  1.000          N  
ATOM   4263  CA  LEU A 258     -44.966   0.875  -3.232  1.00  1.000          C  
ATOM   4264  C   LEU A 258     -46.123   1.118  -2.305  1.00  1.040          C  
ATOM   4265  O   LEU A 258     -45.984   0.941  -1.102  1.00  1.040          O  
ATOM   4266  CB  LEU A 258     -45.184  -0.426  -4.014  1.00  1.400          C  
ATOM   4267  CG  LEU A 258     -44.032  -0.870  -4.949  1.00  1.400          C  
ATOM   4268  CD1 LEU A 258     -44.428  -2.231  -5.599  1.00  1.400          C  
ATOM   4269  CD2 LEU A 258     -43.734   0.244  -6.000  1.00  1.400          C  
ATOM   4270  H   LEU A 258     -43.551  -0.022  -1.905  1.00  1.200          H  
ATOM   4271  HA  LEU A 258     -44.908   1.712  -3.917  1.00  1.200          H  
ATOM   4272 1HB  LEU A 258     -45.365  -1.230  -3.299  1.00  1.680          H  
ATOM   4273 2HB  LEU A 258     -46.082  -0.311  -4.626  1.00  1.680          H  
ATOM   4274  HG  LEU A 258     -43.125  -1.039  -4.360  1.00  1.680          H  
ATOM   4275 1HD1 LEU A 258     -43.629  -2.581  -6.244  1.00  1.680          H  
ATOM   4276 2HD1 LEU A 258     -44.601  -2.971  -4.818  1.00  1.680          H  
ATOM   4277 3HD1 LEU A 258     -45.329  -2.115  -6.184  1.00  1.680          H  
ATOM   4278 1HD2 LEU A 258     -42.943  -0.080  -6.631  1.00  1.680          H  
ATOM   4279 2HD2 LEU A 258     -44.600   0.446  -6.600  1.00  1.680          H  
ATOM   4280 3HD2 LEU A 258     -43.433   1.159  -5.502  1.00  1.680          H  
ATOM   4281  N   ASP A 259     -47.259   1.524  -2.848  1.00  1.070          N  
ATOM   4282  CA  ASP A 259     -48.448   1.762  -2.040  1.00  1.110          C  
ATOM   4283  C   ASP A 259     -49.077   0.445  -1.529  1.00  1.170          C  
ATOM   4284  O   ASP A 259     -49.591  -0.330  -2.352  1.00  1.190          O  
ATOM   4285  CB  ASP A 259     -49.507   2.518  -2.849  1.00  1.540          C  
ATOM   4286  CG  ASP A 259     -50.738   2.870  -2.007  1.00  1.540          C  
ATOM   4287  OD1 ASP A 259     -50.783   2.434  -0.860  1.00  1.540          O  
ATOM   4288  OD2 ASP A 259     -51.614   3.544  -2.496  1.00  1.540          O  
ATOM   4289  H   ASP A 259     -47.301   1.688  -3.855  1.00  1.280          H  
ATOM   4290  HA  ASP A 259     -48.159   2.410  -1.221  1.00  1.330          H  
ATOM   4291 1HB  ASP A 259     -49.074   3.440  -3.246  1.00  1.850          H  
ATOM   4292 2HB  ASP A 259     -49.821   1.912  -3.703  1.00  1.850          H  
ATOM   4293  N   PRO A 260     -49.075   0.168  -0.187  1.00  1.220          N  
ATOM   4294  CA  PRO A 260     -49.585  -1.034   0.474  1.00  1.280          C  
ATOM   4295  C   PRO A 260     -51.002  -1.367   0.027  1.00  1.330          C  
ATOM   4296  O   PRO A 260     -51.416  -2.529   0.058  1.00  1.390          O  
ATOM   4297  CB  PRO A 260     -49.577  -0.636   1.959  1.00  1.920          C  
ATOM   4298  CG  PRO A 260     -48.465   0.361   2.074  1.00  1.920          C  
ATOM   4299  CD  PRO A 260     -48.529   1.165   0.798  1.00  1.920          C  
ATOM   4300  HA  PRO A 260     -48.898  -1.871   0.276  1.00  1.540          H  
ATOM   4301 1HB  PRO A 260     -50.553  -0.207   2.234  1.00  2.300          H  
ATOM   4302 2HB  PRO A 260     -49.430  -1.517   2.596  1.00  2.300          H  
ATOM   4303 1HG  PRO A 260     -48.585   0.980   2.973  1.00  2.300          H  
ATOM   4304 2HG  PRO A 260     -47.500  -0.168   2.181  1.00  2.300          H  
ATOM   4305 1HD  PRO A 260     -49.206   2.027   0.909  1.00  2.300          H  
ATOM   4306 2HD  PRO A 260     -47.505   1.466   0.579  1.00  2.300          H  
ATOM   4307  N   ALA A 261     -51.746  -0.335  -0.393  1.00  1.310          N  
ATOM   4308  CA  ALA A 261     -53.123  -0.432  -0.856  1.00  1.350          C  
ATOM   4309  C   ALA A 261     -53.323  -1.533  -1.886  1.00  1.370          C  
ATOM   4310  O   ALA A 261     -54.418  -2.083  -2.005  1.00  1.420          O  
ATOM   4311  CB  ALA A 261     -53.557   0.877  -1.479  1.00  1.870          C  
ATOM   4312  H   ALA A 261     -51.331   0.612  -0.412  1.00  1.570          H  
ATOM   4313  HA  ALA A 261     -53.749  -0.650   0.009  1.00  1.620          H  
ATOM   4314 1HB  ALA A 261     -54.595   0.809  -1.791  1.00  2.250          H  
ATOM   4315 2HB  ALA A 261     -53.443   1.682  -0.753  1.00  2.250          H  
ATOM   4316 3HB  ALA A 261     -52.932   1.085  -2.343  1.00  2.250          H  
ATOM   4317  N   GLN A 262     -52.287  -1.819  -2.676  1.00  1.320          N  
ATOM   4318  CA  GLN A 262     -52.420  -2.785  -3.754  1.00  1.340          C  
ATOM   4319  C   GLN A 262     -52.267  -4.241  -3.322  1.00  1.390          C  
ATOM   4320  O   GLN A 262     -52.466  -5.144  -4.136  1.00  1.420          O  
ATOM   4321  CB  GLN A 262     -51.402  -2.471  -4.838  1.00  1.870          C  
ATOM   4322  CG  GLN A 262     -51.574  -1.109  -5.450  1.00  1.870          C  
ATOM   4323  CD  GLN A 262     -52.937  -0.934  -6.054  1.00  1.870          C  
ATOM   4324  OE1 GLN A 262     -53.390  -1.747  -6.862  1.00  1.870          O  
ATOM   4325  NE2 GLN A 262     -53.619   0.131  -5.659  1.00  1.870          N  
ATOM   4326  H   GLN A 262     -51.388  -1.347  -2.510  1.00  1.580          H  
ATOM   4327  HA  GLN A 262     -53.419  -2.680  -4.175  1.00  1.610          H  
ATOM   4328 1HB  GLN A 262     -50.411  -2.500  -4.397  1.00  2.240          H  
ATOM   4329 2HB  GLN A 262     -51.447  -3.223  -5.625  1.00  2.240          H  
ATOM   4330 1HG  GLN A 262     -51.435  -0.351  -4.674  1.00  2.240          H  
ATOM   4331 2HG  GLN A 262     -50.826  -0.978  -6.239  1.00  2.240          H  
ATOM   4332 1HE2 GLN A 262     -54.538   0.301  -6.020  1.00  2.240          H  
ATOM   4333 2HE2 GLN A 262     -53.217   0.769  -4.995  1.00  2.240          H  
ATOM   4334  N   GLY A 263     -51.889  -4.482  -2.065  1.00  1.420          N  
ATOM   4335  CA  GLY A 263     -51.771  -5.844  -1.555  1.00  1.470          C  
ATOM   4336  C   GLY A 263     -50.620  -6.675  -2.120  1.00  1.490          C  
ATOM   4337  O   GLY A 263     -50.730  -7.900  -2.189  1.00  1.600          O  
ATOM   4338  H   GLY A 263     -51.742  -3.699  -1.422  1.00  1.700          H  
ATOM   4339 1HA  GLY A 263     -51.668  -5.791  -0.471  1.00  1.760          H  
ATOM   4340 2HA  GLY A 263     -52.709  -6.365  -1.743  1.00  1.760          H  
ATOM   4341  N   TYR A 264     -49.527  -6.050  -2.539  1.00  1.400          N  
ATOM   4342  CA  TYR A 264     -48.453  -6.840  -3.123  1.00  1.410          C  
ATOM   4343  C   TYR A 264     -47.671  -7.600  -2.059  1.00  1.420          C  
ATOM   4344  O   TYR A 264     -47.371  -7.063  -0.984  1.00  1.410          O  
ATOM   4345  CB  TYR A 264     -47.487  -5.954  -3.902  1.00  1.970          C  
ATOM   4346  CG  TYR A 264     -48.031  -5.343  -5.146  1.00  1.970          C  
ATOM   4347  CD1 TYR A 264     -48.033  -3.970  -5.271  1.00  1.970          C  
ATOM   4348  CD2 TYR A 264     -48.533  -6.135  -6.165  1.00  1.970          C  
ATOM   4349  CE1 TYR A 264     -48.517  -3.391  -6.411  1.00  1.970          C  
ATOM   4350  CE2 TYR A 264     -49.020  -5.550  -7.304  1.00  1.970          C  
ATOM   4351  CZ  TYR A 264     -49.012  -4.186  -7.434  1.00  1.970          C  
ATOM   4352  OH  TYR A 264     -49.500  -3.619  -8.595  1.00  1.970          O  
ATOM   4353  H   TYR A 264     -49.452  -5.047  -2.458  1.00  1.680          H  
ATOM   4354  HA  TYR A 264     -48.892  -7.576  -3.794  1.00  1.690          H  
ATOM   4355 1HB  TYR A 264     -47.194  -5.146  -3.271  1.00  2.360          H  
ATOM   4356 2HB  TYR A 264     -46.587  -6.520  -4.151  1.00  2.360          H  
ATOM   4357  HD1 TYR A 264     -47.644  -3.342  -4.469  1.00  2.360          H  
ATOM   4358  HD2 TYR A 264     -48.539  -7.218  -6.070  1.00  2.360          H  
ATOM   4359  HE1 TYR A 264     -48.514  -2.309  -6.509  1.00  2.360          H  
ATOM   4360  HE2 TYR A 264     -49.412  -6.167  -8.109  1.00  2.360          H  
ATOM   4361  HH  TYR A 264     -49.396  -2.639  -8.576  1.00  2.360          H  
ATOM   4362  N   LYS A 265     -47.327  -8.850  -2.368  1.00  1.430          N  
ATOM   4363  CA  LYS A 265     -46.550  -9.672  -1.456  1.00  1.450          C  
ATOM   4364  C   LYS A 265     -45.249  -8.995  -1.087  1.00  1.390          C  
ATOM   4365  O   LYS A 265     -44.513  -8.556  -1.962  1.00  1.330          O  
ATOM   4366  CB  LYS A 265     -46.268 -11.047  -2.077  1.00  2.020          C  
ATOM   4367  CG  LYS A 265     -45.473 -11.996  -1.171  1.00  2.020          C  
ATOM   4368  CD  LYS A 265     -45.289 -13.381  -1.786  1.00  2.020          C  
ATOM   4369  CE  LYS A 265     -44.485 -14.319  -0.852  1.00  2.020          C  
ATOM   4370  NZ  LYS A 265     -43.000 -13.989  -0.814  1.00  2.020          N  
ATOM   4371  H   LYS A 265     -47.622  -9.232  -3.256  1.00  1.720          H  
ATOM   4372  HA  LYS A 265     -47.127  -9.814  -0.542  1.00  1.740          H  
ATOM   4373 1HB  LYS A 265     -47.210 -11.531  -2.337  1.00  2.430          H  
ATOM   4374 2HB  LYS A 265     -45.699 -10.916  -2.995  1.00  2.430          H  
ATOM   4375 1HG  LYS A 265     -44.492 -11.575  -1.019  1.00  2.430          H  
ATOM   4376 2HG  LYS A 265     -45.961 -12.086  -0.203  1.00  2.430          H  
ATOM   4377 1HD  LYS A 265     -46.263 -13.828  -1.984  1.00  2.430          H  
ATOM   4378 2HD  LYS A 265     -44.753 -13.287  -2.733  1.00  2.430          H  
ATOM   4379 1HE  LYS A 265     -44.885 -14.236   0.158  1.00  2.430          H  
ATOM   4380 2HE  LYS A 265     -44.606 -15.345  -1.197  1.00  2.430          H  
ATOM   4381 1HZ  LYS A 265     -42.529 -14.626  -0.197  1.00  2.430          H  
ATOM   4382 2HZ  LYS A 265     -42.615 -14.077  -1.740  1.00  2.430          H  
ATOM   4383 3HZ  LYS A 265     -42.819 -13.024  -0.479  1.00  2.430          H  
ATOM   4384  N   ASP A 266     -44.974  -8.934   0.215  1.00  1.410          N  
ATOM   4385  CA  ASP A 266     -43.770  -8.344   0.804  1.00  1.370          C  
ATOM   4386  C   ASP A 266     -43.626  -6.832   0.595  1.00  1.310          C  
ATOM   4387  O   ASP A 266     -42.549  -6.275   0.823  1.00  1.280          O  
ATOM   4388  CB  ASP A 266     -42.517  -9.059   0.290  1.00  1.930          C  
ATOM   4389  CG  ASP A 266     -42.504 -10.543   0.682  1.00  1.930          C  
ATOM   4390  OD1 ASP A 266     -42.837 -10.858   1.804  1.00  1.930          O  
ATOM   4391  OD2 ASP A 266     -42.191 -11.366  -0.167  1.00  1.930          O  
ATOM   4392  H   ASP A 266     -45.652  -9.326   0.855  1.00  1.690          H  
ATOM   4393  HA  ASP A 266     -43.821  -8.514   1.880  1.00  1.640          H  
ATOM   4394 1HB  ASP A 266     -42.439  -8.964  -0.791  1.00  2.320          H  
ATOM   4395 2HB  ASP A 266     -41.635  -8.581   0.714  1.00  2.320          H  
ATOM   4396  N   HIS A 267     -44.712  -6.152   0.217  1.00  1.330          N  
ATOM   4397  CA  HIS A 267     -44.681  -4.705   0.040  1.00  1.310          C  
ATOM   4398  C   HIS A 267     -45.755  -3.945   0.830  1.00  1.390          C  
ATOM   4399  O   HIS A 267     -46.262  -2.931   0.357  1.00  1.440          O  
ATOM   4400  CB  HIS A 267     -44.794  -4.350  -1.445  1.00  1.840          C  
ATOM   4401  CG  HIS A 267     -43.632  -4.804  -2.270  1.00  1.840          C  
ATOM   4402  ND1 HIS A 267     -42.428  -4.127  -2.285  1.00  1.840          N  
ATOM   4403  CD2 HIS A 267     -43.476  -5.861  -3.085  1.00  1.840          C  
ATOM   4404  CE1 HIS A 267     -41.583  -4.752  -3.084  1.00  1.840          C  
ATOM   4405  NE2 HIS A 267     -42.186  -5.811  -3.575  1.00  1.840          N  
ATOM   4406  H   HIS A 267     -45.585  -6.648   0.001  1.00  1.600          H  
ATOM   4407  HA  HIS A 267     -43.718  -4.334   0.384  1.00  1.570          H  
ATOM   4408 1HB  HIS A 267     -45.666  -4.813  -1.827  1.00  2.210          H  
ATOM   4409 2HB  HIS A 267     -44.904  -3.274  -1.568  1.00  2.210          H  
ATOM   4410  HD1 HIS A 267     -42.296  -3.194  -1.958  1.00  2.210          H  
ATOM   4411  HD2 HIS A 267     -44.138  -6.663  -3.378  1.00  2.210          H  
ATOM   4412  HE1 HIS A 267     -40.567  -4.371  -3.233  1.00  2.210          H  
ATOM   4413  N   ASP A 268     -46.120  -4.417   2.030  1.00  1.380          N  
ATOM   4414  CA  ASP A 268     -47.104  -3.716   2.852  1.00  1.420          C  
ATOM   4415  C   ASP A 268     -46.431  -2.722   3.788  1.00  1.420          C  
ATOM   4416  O   ASP A 268     -47.082  -2.022   4.571  1.00  1.380          O  
ATOM   4417  CB  ASP A 268     -47.893  -4.724   3.668  1.00  1.970          C  
ATOM   4418  CG  ASP A 268     -46.960  -5.509   4.565  1.00  1.970          C  
ATOM   4419  OD1 ASP A 268     -45.898  -5.859   4.069  1.00  1.970          O  
ATOM   4420  OD2 ASP A 268     -47.254  -5.703   5.735  1.00  1.970          O  
ATOM   4421  H   ASP A 268     -45.706  -5.266   2.429  1.00  1.660          H  
ATOM   4422  HA  ASP A 268     -47.782  -3.178   2.194  1.00  1.700          H  
ATOM   4423 1HB  ASP A 268     -48.638  -4.208   4.270  1.00  2.370          H  
ATOM   4424 2HB  ASP A 268     -48.415  -5.409   2.998  1.00  2.370          H  
ATOM   4425  N   LEU A 269     -45.122  -2.674   3.683  1.00  1.500          N  
ATOM   4426  CA  LEU A 269     -44.261  -1.836   4.473  1.00  1.600          C  
ATOM   4427  C   LEU A 269     -44.018  -0.575   3.690  1.00  1.600          C  
ATOM   4428  O   LEU A 269     -43.730  -0.660   2.498  1.00  1.930          O  
ATOM   4429  CB  LEU A 269     -42.922  -2.563   4.635  1.00  2.200          C  
ATOM   4430  CG  LEU A 269     -42.976  -3.974   5.258  1.00  2.200          C  
ATOM   4431  CD1 LEU A 269     -41.605  -4.598   5.144  1.00  2.200          C  
ATOM   4432  CD2 LEU A 269     -43.414  -3.889   6.712  1.00  2.200          C  
ATOM   4433  H   LEU A 269     -44.708  -3.291   3.004  1.00  1.800          H  
ATOM   4434  HA  LEU A 269     -44.732  -1.597   5.423  1.00  1.920          H  
ATOM   4435 1HB  LEU A 269     -42.468  -2.660   3.650  1.00  2.640          H  
ATOM   4436 2HB  LEU A 269     -42.265  -1.947   5.255  1.00  2.640          H  
ATOM   4437  HG  LEU A 269     -43.688  -4.600   4.709  1.00  2.640          H  
ATOM   4438 1HD1 LEU A 269     -41.611  -5.596   5.571  1.00  2.640          H  
ATOM   4439 2HD1 LEU A 269     -41.317  -4.661   4.094  1.00  2.640          H  
ATOM   4440 3HD1 LEU A 269     -40.912  -3.992   5.658  1.00  2.640          H  
ATOM   4441 1HD2 LEU A 269     -43.448  -4.878   7.130  1.00  2.640          H  
ATOM   4442 2HD2 LEU A 269     -42.721  -3.283   7.279  1.00  2.640          H  
ATOM   4443 3HD2 LEU A 269     -44.392  -3.455   6.763  1.00  2.640          H  
ATOM   4444  N   ASP A 270     -44.077   0.577   4.350  1.00  1.330          N  
ATOM   4445  CA  ASP A 270     -43.778   1.831   3.675  1.00  1.230          C  
ATOM   4446  C   ASP A 270     -43.264   2.864   4.653  1.00  1.130          C  
ATOM   4447  O   ASP A 270     -44.024   3.417   5.451  1.00  1.320          O  
ATOM   4448  CB  ASP A 270     -44.979   2.386   2.918  1.00  1.760          C  
ATOM   4449  CG  ASP A 270     -44.583   3.621   2.108  1.00  1.760          C  
ATOM   4450  OD1 ASP A 270     -43.457   4.108   2.303  1.00  1.760          O  
ATOM   4451  OD2 ASP A 270     -45.386   4.077   1.306  1.00  1.760          O  
ATOM   4452  H   ASP A 270     -44.331   0.584   5.329  1.00  1.600          H  
ATOM   4453  HA  ASP A 270     -43.004   1.651   2.950  1.00  1.480          H  
ATOM   4454 1HB  ASP A 270     -45.365   1.621   2.233  1.00  2.110          H  
ATOM   4455 2HB  ASP A 270     -45.776   2.647   3.613  1.00  2.110          H  
ATOM   4456  N   LEU A 271     -41.952   3.044   4.659  1.00  0.940          N  
ATOM   4457  CA  LEU A 271     -41.315   3.965   5.575  1.00  0.900          C  
ATOM   4458  C   LEU A 271     -40.740   5.154   4.820  1.00  0.890          C  
ATOM   4459  O   LEU A 271     -39.868   5.853   5.335  1.00  0.920          O  
ATOM   4460  CB  LEU A 271     -40.199   3.246   6.313  1.00  1.280          C  
ATOM   4461  CG  LEU A 271     -40.610   1.987   7.108  1.00  1.280          C  
ATOM   4462  CD1 LEU A 271     -39.401   1.423   7.625  1.00  1.280          C  
ATOM   4463  CD2 LEU A 271     -41.568   2.284   8.247  1.00  1.280          C  
ATOM   4464  H   LEU A 271     -41.388   2.543   3.981  1.00  1.130          H  
ATOM   4465  HA  LEU A 271     -42.052   4.341   6.279  1.00  1.080          H  
ATOM   4466 1HB  LEU A 271     -39.441   2.954   5.589  1.00  1.530          H  
ATOM   4467 2HB  LEU A 271     -39.744   3.951   7.017  1.00  1.530          H  
ATOM   4468  HG  LEU A 271     -41.071   1.267   6.431  1.00  1.530          H  
ATOM   4469 1HD1 LEU A 271     -39.638   0.520   8.163  1.00  1.530          H  
ATOM   4470 2HD1 LEU A 271     -38.747   1.207   6.794  1.00  1.530          H  
ATOM   4471 3HD1 LEU A 271     -38.921   2.134   8.291  1.00  1.530          H  
ATOM   4472 1HD2 LEU A 271     -41.806   1.363   8.782  1.00  1.530          H  
ATOM   4473 2HD2 LEU A 271     -41.095   2.968   8.921  1.00  1.530          H  
ATOM   4474 3HD2 LEU A 271     -42.492   2.717   7.868  1.00  1.530          H  
ATOM   4475  N   CYS A 272     -41.047   5.271   3.533  1.00  0.900          N  
ATOM   4476  CA  CYS A 272     -40.590   6.304   2.589  1.00  0.870          C  
ATOM   4477  C   CYS A 272     -39.078   6.616   2.600  1.00  0.900          C  
ATOM   4478  O   CYS A 272     -38.627   7.464   1.814  1.00  0.930          O  
ATOM   4479  CB  CYS A 272     -41.312   7.618   2.872  1.00  1.230          C  
ATOM   4480  SG  CYS A 272     -43.070   7.579   2.581  1.00  1.230          S  
ATOM   4481  H   CYS A 272     -41.795   4.646   3.199  1.00  1.080          H  
ATOM   4482  HA  CYS A 272     -40.863   5.979   1.595  1.00  1.040          H  
ATOM   4483 1HB  CYS A 272     -41.143   7.916   3.885  1.00  1.480          H  
ATOM   4484 2HB  CYS A 272     -40.895   8.387   2.236  1.00  1.480          H  
ATOM   4485  N   VAL A 273     -38.271   5.910   3.379  1.00  0.860          N  
ATOM   4486  CA  VAL A 273     -36.834   6.114   3.473  1.00  0.860          C  
ATOM   4487  C   VAL A 273     -36.087   4.794   3.278  1.00  0.800          C  
ATOM   4488  O   VAL A 273     -36.348   3.839   4.010  1.00  0.900          O  
ATOM   4489  CB  VAL A 273     -36.485   6.695   4.868  1.00  1.200          C  
ATOM   4490  CG1 VAL A 273     -34.964   6.895   5.014  1.00  1.200          C  
ATOM   4491  CG2 VAL A 273     -37.232   8.033   5.078  1.00  1.200          C  
ATOM   4492  H   VAL A 273     -38.719   5.250   4.011  1.00  1.030          H  
ATOM   4493  HA  VAL A 273     -36.561   6.842   2.723  1.00  1.030          H  
ATOM   4494  HB  VAL A 273     -36.805   5.984   5.634  1.00  1.440          H  
ATOM   4495 1HG1 VAL A 273     -34.753   7.285   6.008  1.00  1.440          H  
ATOM   4496 2HG1 VAL A 273     -34.439   5.953   4.886  1.00  1.440          H  
ATOM   4497 3HG1 VAL A 273     -34.616   7.606   4.271  1.00  1.440          H  
ATOM   4498 1HG2 VAL A 273     -37.001   8.418   6.061  1.00  1.440          H  
ATOM   4499 2HG2 VAL A 273     -36.925   8.750   4.322  1.00  1.440          H  
ATOM   4500 3HG2 VAL A 273     -38.304   7.876   5.006  1.00  1.440          H  
ATOM   4501  N   PRO A 274     -35.117   4.688   2.357  1.00  0.700          N  
ATOM   4502  CA  PRO A 274     -34.365   3.473   2.076  1.00  0.620          C  
ATOM   4503  C   PRO A 274     -33.289   3.226   3.138  1.00  0.530          C  
ATOM   4504  O   PRO A 274     -32.099   3.171   2.828  1.00  0.280          O  
ATOM   4505  CB  PRO A 274     -33.765   3.804   0.702  1.00  0.930          C  
ATOM   4506  CG  PRO A 274     -33.556   5.289   0.735  1.00  0.930          C  
ATOM   4507  CD  PRO A 274     -34.738   5.838   1.511  1.00  0.930          C  
ATOM   4508  HA  PRO A 274     -35.062   2.620   2.011  1.00  0.740          H  
ATOM   4509 1HB  PRO A 274     -32.823   3.292   0.558  1.00  1.120          H  
ATOM   4510 2HB  PRO A 274     -34.439   3.474  -0.099  1.00  1.120          H  
ATOM   4511 1HG  PRO A 274     -32.603   5.512   1.225  1.00  1.120          H  
ATOM   4512 2HG  PRO A 274     -33.483   5.682  -0.287  1.00  1.120          H  
ATOM   4513 1HD  PRO A 274     -34.397   6.688   2.110  1.00  1.120          H  
ATOM   4514 2HD  PRO A 274     -35.555   6.107   0.828  1.00  1.120          H  
ATOM   4515  N   ILE A 275     -33.737   3.015   4.377  1.00  0.780          N  
ATOM   4516  CA  ILE A 275     -32.863   2.894   5.546  1.00  0.800          C  
ATOM   4517  C   ILE A 275     -31.811   1.819   5.363  1.00  0.500          C  
ATOM   4518  O   ILE A 275     -30.603   2.097   5.365  1.00  0.420          O  
ATOM   4519  CB  ILE A 275     -33.688   2.543   6.811  1.00  1.110          C  
ATOM   4520  CG1 ILE A 275     -34.617   3.730   7.179  1.00  1.110          C  
ATOM   4521  CG2 ILE A 275     -32.728   2.198   8.011  1.00  1.110          C  
ATOM   4522  CD1 ILE A 275     -35.697   3.391   8.202  1.00  1.110          C  
ATOM   4523  H   ILE A 275     -34.752   3.017   4.502  1.00  0.940          H  
ATOM   4524  HA  ILE A 275     -32.358   3.846   5.698  1.00  0.960          H  
ATOM   4525  HB  ILE A 275     -34.316   1.691   6.603  1.00  1.330          H  
ATOM   4526 1HG1 ILE A 275     -34.013   4.546   7.567  1.00  1.330          H  
ATOM   4527 2HG1 ILE A 275     -35.118   4.069   6.280  1.00  1.330          H  
ATOM   4528 1HG2 ILE A 275     -33.304   1.944   8.889  1.00  1.330          H  
ATOM   4529 2HG2 ILE A 275     -32.086   1.355   7.785  1.00  1.330          H  
ATOM   4530 3HG2 ILE A 275     -32.102   3.061   8.230  1.00  1.330          H  
ATOM   4531 1HD1 ILE A 275     -36.310   4.278   8.386  1.00  1.330          H  
ATOM   4532 2HD1 ILE A 275     -36.329   2.594   7.809  1.00  1.330          H  
ATOM   4533 3HD1 ILE A 275     -35.256   3.070   9.136  1.00  1.330          H  
ATOM   4534  N   PHE A 276     -32.264   0.576   5.242  1.00  0.460          N  
ATOM   4535  CA  PHE A 276     -31.288  -0.487   5.184  1.00  0.290          C  
ATOM   4536  C   PHE A 276     -30.716  -0.669   3.812  1.00  0.390          C  
ATOM   4537  O   PHE A 276     -29.634  -1.236   3.688  1.00  0.360          O  
ATOM   4538  CB  PHE A 276     -31.843  -1.772   5.713  1.00  0.470          C  
ATOM   4539  CG  PHE A 276     -32.047  -1.700   7.178  1.00  0.470          C  
ATOM   4540  CD1 PHE A 276     -33.283  -1.476   7.650  1.00  0.470          C  
ATOM   4541  CD2 PHE A 276     -31.001  -1.817   8.076  1.00  0.470          C  
ATOM   4542  CE1 PHE A 276     -33.531  -1.349   8.979  1.00  0.470          C  
ATOM   4543  CE2 PHE A 276     -31.230  -1.690   9.427  1.00  0.470          C  
ATOM   4544  CZ  PHE A 276     -32.510  -1.450   9.879  1.00  0.470          C  
ATOM   4545  H   PHE A 276     -33.267   0.393   5.223  1.00  0.550          H  
ATOM   4546  HA  PHE A 276     -30.470  -0.212   5.844  1.00  0.350          H  
ATOM   4547 1HB  PHE A 276     -32.795  -1.959   5.234  1.00  0.570          H  
ATOM   4548 2HB  PHE A 276     -31.163  -2.585   5.484  1.00  0.570          H  
ATOM   4549  HD1 PHE A 276     -34.073  -1.398   6.939  1.00  0.570          H  
ATOM   4550  HD2 PHE A 276     -29.988  -2.000   7.713  1.00  0.570          H  
ATOM   4551  HE1 PHE A 276     -34.542  -1.160   9.314  1.00  0.570          H  
ATOM   4552  HE2 PHE A 276     -30.396  -1.777  10.134  1.00  0.570          H  
ATOM   4553  HZ  PHE A 276     -32.706  -1.343  10.945  1.00  0.570          H  
ATOM   4554  N   THR A 277     -31.405  -0.185   2.781  1.00  0.460          N  
ATOM   4555  CA  THR A 277     -30.870  -0.299   1.444  1.00  0.530          C  
ATOM   4556  C   THR A 277     -29.576   0.489   1.394  1.00  0.510          C  
ATOM   4557  O   THR A 277     -28.577  -0.025   0.890  1.00  0.500          O  
ATOM   4558  CB  THR A 277     -31.853   0.221   0.384  1.00  0.710          C  
ATOM   4559  OG1 THR A 277     -33.058  -0.552   0.424  1.00  0.710          O  
ATOM   4560  CG2 THR A 277     -31.226   0.097  -0.996  1.00  0.710          C  
ATOM   4561  H   THR A 277     -32.312   0.240   2.907  1.00  0.550          H  
ATOM   4562  HA  THR A 277     -30.643  -1.344   1.235  1.00  0.640          H  
ATOM   4563  HB  THR A 277     -32.086   1.243   0.588  1.00  0.860          H  
ATOM   4564  HG1 THR A 277     -33.728  -0.110  -0.110  1.00  0.860          H  
ATOM   4565 1HG2 THR A 277     -31.918   0.460  -1.756  1.00  0.860          H  
ATOM   4566 2HG2 THR A 277     -30.319   0.687  -1.027  1.00  0.860          H  
ATOM   4567 3HG2 THR A 277     -30.987  -0.946  -1.191  1.00  0.860          H  
ATOM   4568  N   LEU A 278     -29.585   1.725   1.932  1.00  0.510          N  
ATOM   4569  CA  LEU A 278     -28.378   2.532   1.954  1.00  0.510          C  
ATOM   4570  C   LEU A 278     -27.295   1.909   2.825  1.00  0.480          C  
ATOM   4571  O   LEU A 278     -26.125   1.973   2.452  1.00  0.570          O  
ATOM   4572  CB  LEU A 278     -28.676   3.956   2.420  1.00  0.710          C  
ATOM   4573  CG  LEU A 278     -29.481   4.867   1.444  1.00  0.710          C  
ATOM   4574  CD1 LEU A 278     -29.849   6.127   2.185  1.00  0.710          C  
ATOM   4575  CD2 LEU A 278     -28.630   5.225   0.172  1.00  0.710          C  
ATOM   4576  H   LEU A 278     -30.454   2.112   2.318  1.00  0.610          H  
ATOM   4577  HA  LEU A 278     -27.994   2.575   0.943  1.00  0.610          H  
ATOM   4578 1HB  LEU A 278     -29.263   3.880   3.342  1.00  0.860          H  
ATOM   4579 2HB  LEU A 278     -27.736   4.451   2.655  1.00  0.860          H  
ATOM   4580  HG  LEU A 278     -30.397   4.360   1.139  1.00  0.860          H  
ATOM   4581 1HD1 LEU A 278     -30.409   6.775   1.542  1.00  0.860          H  
ATOM   4582 2HD1 LEU A 278     -30.453   5.872   3.060  1.00  0.860          H  
ATOM   4583 3HD1 LEU A 278     -28.942   6.622   2.500  1.00  0.860          H  
ATOM   4584 1HD2 LEU A 278     -29.214   5.871  -0.478  1.00  0.860          H  
ATOM   4585 2HD2 LEU A 278     -27.717   5.743   0.471  1.00  0.860          H  
ATOM   4586 3HD2 LEU A 278     -28.370   4.330  -0.371  1.00  0.860          H  
ATOM   4587  N   LEU A 279     -27.649   1.313   3.977  1.00  0.360          N  
ATOM   4588  CA  LEU A 279     -26.622   0.649   4.785  1.00  0.320          C  
ATOM   4589  C   LEU A 279     -26.007  -0.534   4.025  1.00  0.330          C  
ATOM   4590  O   LEU A 279     -24.788  -0.737   4.079  1.00  0.340          O  
ATOM   4591  CB  LEU A 279     -27.193   0.199   6.141  1.00  0.460          C  
ATOM   4592  CG  LEU A 279     -27.506   1.337   7.181  1.00  0.460          C  
ATOM   4593  CD1 LEU A 279     -28.352   0.784   8.343  1.00  0.460          C  
ATOM   4594  CD2 LEU A 279     -26.161   1.881   7.757  1.00  0.460          C  
ATOM   4595  H   LEU A 279     -28.623   1.358   4.294  1.00  0.430          H  
ATOM   4596  HA  LEU A 279     -25.827   1.364   4.965  1.00  0.380          H  
ATOM   4597 1HB  LEU A 279     -28.107  -0.358   5.960  1.00  0.560          H  
ATOM   4598 2HB  LEU A 279     -26.474  -0.469   6.598  1.00  0.560          H  
ATOM   4599  HG  LEU A 279     -28.063   2.141   6.693  1.00  0.560          H  
ATOM   4600 1HD1 LEU A 279     -28.557   1.582   9.055  1.00  0.560          H  
ATOM   4601 2HD1 LEU A 279     -29.287   0.412   7.952  1.00  0.560          H  
ATOM   4602 3HD1 LEU A 279     -27.825  -0.014   8.844  1.00  0.560          H  
ATOM   4603 1HD2 LEU A 279     -26.375   2.665   8.482  1.00  0.560          H  
ATOM   4604 2HD2 LEU A 279     -25.619   1.070   8.250  1.00  0.560          H  
ATOM   4605 3HD2 LEU A 279     -25.544   2.293   6.967  1.00  0.560          H  
ATOM   4606  N   GLN A 280     -26.831  -1.302   3.298  1.00  0.340          N  
ATOM   4607  CA  GLN A 280     -26.303  -2.400   2.495  1.00  0.320          C  
ATOM   4608  C   GLN A 280     -25.439  -1.856   1.367  1.00  0.320          C  
ATOM   4609  O   GLN A 280     -24.380  -2.420   1.080  1.00  0.270          O  
ATOM   4610  CB  GLN A 280     -27.411  -3.276   1.920  1.00  0.460          C  
ATOM   4611  CG  GLN A 280     -28.144  -4.122   2.954  1.00  0.460          C  
ATOM   4612  CD  GLN A 280     -29.300  -4.872   2.355  1.00  0.460          C  
ATOM   4613  OE1 GLN A 280     -29.738  -4.537   1.241  1.00  0.460          O  
ATOM   4614  NE2 GLN A 280     -29.791  -5.876   3.076  1.00  0.460          N  
ATOM   4615  H   GLN A 280     -27.840  -1.137   3.332  1.00  0.410          H  
ATOM   4616  HA  GLN A 280     -25.679  -3.021   3.133  1.00  0.380          H  
ATOM   4617 1HB  GLN A 280     -28.144  -2.636   1.424  1.00  0.550          H  
ATOM   4618 2HB  GLN A 280     -26.989  -3.941   1.168  1.00  0.550          H  
ATOM   4619 1HG  GLN A 280     -27.446  -4.850   3.363  1.00  0.550          H  
ATOM   4620 2HG  GLN A 280     -28.520  -3.483   3.750  1.00  0.550          H  
ATOM   4621 1HE2 GLN A 280     -30.560  -6.424   2.741  1.00  0.550          H  
ATOM   4622 2HE2 GLN A 280     -29.386  -6.081   3.968  1.00  0.550          H  
ATOM   4623  N   PHE A 281     -25.853  -0.737   0.755  1.00  0.380          N  
ATOM   4624  CA  PHE A 281     -25.053  -0.140  -0.293  1.00  0.400          C  
ATOM   4625  C   PHE A 281     -23.729   0.311   0.256  1.00  0.310          C  
ATOM   4626  O   PHE A 281     -22.714   0.124  -0.397  1.00  0.230          O  
ATOM   4627  CB  PHE A 281     -25.711   1.082  -0.937  1.00  0.550          C  
ATOM   4628  CG  PHE A 281     -26.887   0.833  -1.843  1.00  0.550          C  
ATOM   4629  CD1 PHE A 281     -27.238  -0.426  -2.268  1.00  0.550          C  
ATOM   4630  CD2 PHE A 281     -27.627   1.902  -2.313  1.00  0.550          C  
ATOM   4631  CE1 PHE A 281     -28.257  -0.607  -3.117  1.00  0.550          C  
ATOM   4632  CE2 PHE A 281     -28.665   1.714  -3.184  1.00  0.550          C  
ATOM   4633  CZ  PHE A 281     -28.975   0.457  -3.592  1.00  0.550          C  
ATOM   4634  H   PHE A 281     -26.763  -0.331   0.988  1.00  0.460          H  
ATOM   4635  HA  PHE A 281     -24.843  -0.886  -1.032  1.00  0.480          H  
ATOM   4636 1HB  PHE A 281     -26.031   1.755  -0.153  1.00  0.660          H  
ATOM   4637 2HB  PHE A 281     -24.959   1.607  -1.516  1.00  0.660          H  
ATOM   4638  HD1 PHE A 281     -26.703  -1.297  -1.931  1.00  0.660          H  
ATOM   4639  HD2 PHE A 281     -27.369   2.903  -1.992  1.00  0.660          H  
ATOM   4640  HE1 PHE A 281     -28.487  -1.609  -3.420  1.00  0.660          H  
ATOM   4641  HE2 PHE A 281     -29.237   2.559  -3.551  1.00  0.660          H  
ATOM   4642  HZ  PHE A 281     -29.793   0.301  -4.286  1.00  0.660          H  
ATOM   4643  N   PHE A 282     -23.733   0.909   1.447  1.00  0.390          N  
ATOM   4644  CA  PHE A 282     -22.530   1.402   2.092  1.00  0.420          C  
ATOM   4645  C   PHE A 282     -21.558   0.249   2.218  1.00  0.330          C  
ATOM   4646  O   PHE A 282     -20.390   0.342   1.844  1.00  0.410          O  
ATOM   4647  CB  PHE A 282     -22.861   1.907   3.491  1.00  0.580          C  
ATOM   4648  CG  PHE A 282     -21.760   2.541   4.191  1.00  0.580          C  
ATOM   4649  CD1 PHE A 282     -21.723   3.889   4.203  1.00  0.580          C  
ATOM   4650  CD2 PHE A 282     -20.743   1.836   4.812  1.00  0.580          C  
ATOM   4651  CE1 PHE A 282     -20.744   4.550   4.820  1.00  0.580          C  
ATOM   4652  CE2 PHE A 282     -19.749   2.510   5.434  1.00  0.580          C  
ATOM   4653  CZ  PHE A 282     -19.769   3.880   5.440  1.00  0.580          C  
ATOM   4654  H   PHE A 282     -24.630   1.074   1.906  1.00  0.470          H  
ATOM   4655  HA  PHE A 282     -22.087   2.183   1.486  1.00  0.500          H  
ATOM   4656 1HB  PHE A 282     -23.689   2.613   3.431  1.00  0.690          H  
ATOM   4657 2HB  PHE A 282     -23.200   1.088   4.100  1.00  0.690          H  
ATOM   4658  HD1 PHE A 282     -22.522   4.440   3.711  1.00  0.690          H  
ATOM   4659  HD2 PHE A 282     -20.742   0.746   4.814  1.00  0.690          H  
ATOM   4660  HE1 PHE A 282     -20.751   5.630   4.817  1.00  0.690          H  
ATOM   4661  HE2 PHE A 282     -18.950   1.960   5.933  1.00  0.690          H  
ATOM   4662  HZ  PHE A 282     -19.024   4.431   5.934  1.00  0.690          H  
ATOM   4663  N   PHE A 283     -22.063  -0.846   2.775  1.00  0.200          N  
ATOM   4664  CA  PHE A 283     -21.328  -2.071   2.996  1.00  0.180          C  
ATOM   4665  C   PHE A 283     -20.696  -2.640   1.741  1.00  0.210          C  
ATOM   4666  O   PHE A 283     -19.477  -2.853   1.692  1.00  0.310          O  
ATOM   4667  CB  PHE A 283     -22.312  -3.054   3.617  1.00  0.260          C  
ATOM   4668  CG  PHE A 283     -21.960  -4.473   3.654  1.00  0.260          C  
ATOM   4669  CD1 PHE A 283     -21.049  -4.968   4.500  1.00  0.260          C  
ATOM   4670  CD2 PHE A 283     -22.634  -5.344   2.830  1.00  0.260          C  
ATOM   4671  CE1 PHE A 283     -20.805  -6.336   4.533  1.00  0.260          C  
ATOM   4672  CE2 PHE A 283     -22.382  -6.679   2.866  1.00  0.260          C  
ATOM   4673  CZ  PHE A 283     -21.466  -7.174   3.721  1.00  0.260          C  
ATOM   4674  H   PHE A 283     -23.041  -0.824   3.082  1.00  0.240          H  
ATOM   4675  HA  PHE A 283     -20.545  -1.862   3.717  1.00  0.220          H  
ATOM   4676 1HB  PHE A 283     -22.502  -2.738   4.642  1.00  0.310          H  
ATOM   4677 2HB  PHE A 283     -23.247  -2.966   3.111  1.00  0.310          H  
ATOM   4678  HD1 PHE A 283     -20.519  -4.275   5.150  1.00  0.310          H  
ATOM   4679  HD2 PHE A 283     -23.390  -4.950   2.139  1.00  0.310          H  
ATOM   4680  HE1 PHE A 283     -20.082  -6.749   5.208  1.00  0.310          H  
ATOM   4681  HE2 PHE A 283     -22.922  -7.343   2.216  1.00  0.310          H  
ATOM   4682  HZ  PHE A 283     -21.259  -8.239   3.761  1.00  0.310          H  
ATOM   4683  N   TYR A 284     -21.487  -2.812   0.694  1.00  0.150          N  
ATOM   4684  CA  TYR A 284     -20.920  -3.386  -0.498  1.00  0.180          C  
ATOM   4685  C   TYR A 284     -20.061  -2.423  -1.276  1.00  0.180          C  
ATOM   4686  O   TYR A 284     -19.039  -2.817  -1.856  1.00  0.200          O  
ATOM   4687  CB  TYR A 284     -21.968  -3.877  -1.416  1.00  0.240          C  
ATOM   4688  CG  TYR A 284     -22.667  -5.073  -1.016  1.00  0.240          C  
ATOM   4689  CD1 TYR A 284     -24.009  -5.050  -0.774  1.00  0.240          C  
ATOM   4690  CD2 TYR A 284     -21.960  -6.222  -0.894  1.00  0.240          C  
ATOM   4691  CE1 TYR A 284     -24.630  -6.200  -0.409  1.00  0.240          C  
ATOM   4692  CE2 TYR A 284     -22.562  -7.358  -0.543  1.00  0.240          C  
ATOM   4693  CZ  TYR A 284     -23.886  -7.370  -0.296  1.00  0.240          C  
ATOM   4694  OH  TYR A 284     -24.468  -8.537   0.074  1.00  0.240          O  
ATOM   4695  H   TYR A 284     -22.485  -2.589   0.762  1.00  0.180          H  
ATOM   4696  HA  TYR A 284     -20.294  -4.213  -0.197  1.00  0.220          H  
ATOM   4697 1HB  TYR A 284     -22.691  -3.088  -1.605  1.00  0.290          H  
ATOM   4698 2HB  TYR A 284     -21.453  -4.088  -2.294  1.00  0.290          H  
ATOM   4699  HD1 TYR A 284     -24.577  -4.127  -0.871  1.00  0.290          H  
ATOM   4700  HD2 TYR A 284     -20.909  -6.225  -1.079  1.00  0.290          H  
ATOM   4701  HE1 TYR A 284     -25.684  -6.187  -0.211  1.00  0.290          H  
ATOM   4702  HE2 TYR A 284     -21.981  -8.264  -0.455  1.00  0.290          H  
ATOM   4703  HH  TYR A 284     -23.814  -9.272   0.008  1.00  0.290          H  
ATOM   4704  N   ALA A 285     -20.489  -1.157  -1.335  1.00  0.140          N  
ATOM   4705  CA  ALA A 285     -19.754  -0.128  -2.039  1.00  0.150          C  
ATOM   4706  C   ALA A 285     -18.419  -0.040  -1.379  1.00  0.160          C  
ATOM   4707  O   ALA A 285     -17.406   0.214  -2.029  1.00  0.170          O  
ATOM   4708  CB  ALA A 285     -20.466   1.205  -1.996  1.00  0.210          C  
ATOM   4709  H   ALA A 285     -21.347  -0.883  -0.871  1.00  0.170          H  
ATOM   4710  HA  ALA A 285     -19.618  -0.431  -3.075  1.00  0.180          H  
ATOM   4711 1HB  ALA A 285     -19.865   1.926  -2.523  1.00  0.250          H  
ATOM   4712 2HB  ALA A 285     -21.433   1.141  -2.467  1.00  0.250          H  
ATOM   4713 3HB  ALA A 285     -20.593   1.513  -0.962  1.00  0.250          H  
ATOM   4714  N   GLY A 286     -18.432  -0.226  -0.060  1.00  0.160          N  
ATOM   4715  CA  GLY A 286     -17.274  -0.230   0.761  1.00  0.180          C  
ATOM   4716  C   GLY A 286     -16.309  -1.296   0.332  1.00  0.170          C  
ATOM   4717  O   GLY A 286     -15.183  -0.966   0.009  1.00  0.220          O  
ATOM   4718  H   GLY A 286     -19.320  -0.337   0.431  1.00  0.190          H  
ATOM   4719 1HA  GLY A 286     -16.788   0.730   0.675  1.00  0.220          H  
ATOM   4720 2HA  GLY A 286     -17.577  -0.378   1.795  1.00  0.220          H  
ATOM   4721  N   TRP A 287     -16.718  -2.559   0.248  1.00  0.220          N  
ATOM   4722  CA  TRP A 287     -15.732  -3.574  -0.137  1.00  0.290          C  
ATOM   4723  C   TRP A 287     -15.174  -3.329  -1.518  1.00  0.320          C  
ATOM   4724  O   TRP A 287     -13.983  -3.556  -1.766  1.00  0.350          O  
ATOM   4725  CB  TRP A 287     -16.308  -4.967  -0.176  1.00  0.380          C  
ATOM   4726  CG  TRP A 287     -16.912  -5.343   1.018  1.00  0.380          C  
ATOM   4727  CD1 TRP A 287     -18.192  -5.720   1.144  1.00  0.380          C  
ATOM   4728  CD2 TRP A 287     -16.371  -5.322   2.332  1.00  0.380          C  
ATOM   4729  NE1 TRP A 287     -18.476  -5.937   2.408  1.00  0.380          N  
ATOM   4730  CE2 TRP A 287     -17.385  -5.684   3.162  1.00  0.380          C  
ATOM   4731  CE3 TRP A 287     -15.119  -5.001   2.878  1.00  0.380          C  
ATOM   4732  CZ2 TRP A 287     -17.227  -5.729   4.487  1.00  0.380          C  
ATOM   4733  CZ3 TRP A 287     -15.000  -5.056   4.232  1.00  0.380          C  
ATOM   4734  CH2 TRP A 287     -16.045  -5.409   4.980  1.00  0.380          C  
ATOM   4735  H   TRP A 287     -17.678  -2.796   0.528  1.00  0.260          H  
ATOM   4736  HA  TRP A 287     -14.908  -3.528   0.561  1.00  0.350          H  
ATOM   4737 1HB  TRP A 287     -17.049  -4.998  -0.934  1.00  0.450          H  
ATOM   4738 2HB  TRP A 287     -15.536  -5.686  -0.422  1.00  0.450          H  
ATOM   4739  HD1 TRP A 287     -18.889  -5.827   0.333  1.00  0.450          H  
ATOM   4740  HE1 TRP A 287     -19.382  -6.222   2.757  1.00  0.450          H  
ATOM   4741  HE3 TRP A 287     -14.279  -4.705   2.263  1.00  0.450          H  
ATOM   4742  HZ2 TRP A 287     -18.028  -5.988   5.153  1.00  0.450          H  
ATOM   4743  HZ3 TRP A 287     -14.070  -4.792   4.706  1.00  0.450          H  
ATOM   4744  HH2 TRP A 287     -15.958  -5.422   5.995  1.00  0.450          H  
ATOM   4745  N   LEU A 288     -16.021  -2.880  -2.438  1.00  0.350          N  
ATOM   4746  CA  LEU A 288     -15.516  -2.635  -3.765  1.00  0.420          C  
ATOM   4747  C   LEU A 288     -14.481  -1.506  -3.673  1.00  0.370          C  
ATOM   4748  O   LEU A 288     -13.381  -1.642  -4.218  1.00  0.370          O  
ATOM   4749  CB  LEU A 288     -16.672  -2.320  -4.742  1.00  0.560          C  
ATOM   4750  CG  LEU A 288     -16.283  -2.059  -6.234  1.00  0.560          C  
ATOM   4751  CD1 LEU A 288     -15.571  -3.289  -6.832  1.00  0.560          C  
ATOM   4752  CD2 LEU A 288     -17.528  -1.754  -7.083  1.00  0.560          C  
ATOM   4753  H   LEU A 288     -17.013  -2.731  -2.212  1.00  0.420          H  
ATOM   4754  HA  LEU A 288     -15.012  -3.535  -4.101  1.00  0.500          H  
ATOM   4755 1HB  LEU A 288     -17.372  -3.147  -4.718  1.00  0.670          H  
ATOM   4756 2HB  LEU A 288     -17.190  -1.432  -4.372  1.00  0.670          H  
ATOM   4757  HG  LEU A 288     -15.629  -1.219  -6.258  1.00  0.670          H  
ATOM   4758 1HD1 LEU A 288     -15.298  -3.093  -7.873  1.00  0.670          H  
ATOM   4759 2HD1 LEU A 288     -14.668  -3.525  -6.282  1.00  0.670          H  
ATOM   4760 3HD1 LEU A 288     -16.243  -4.118  -6.793  1.00  0.670          H  
ATOM   4761 1HD2 LEU A 288     -17.227  -1.556  -8.118  1.00  0.670          H  
ATOM   4762 2HD2 LEU A 288     -18.193  -2.610  -7.072  1.00  0.670          H  
ATOM   4763 3HD2 LEU A 288     -18.042  -0.881  -6.682  1.00  0.670          H  
ATOM   4764  N   LYS A 289     -14.797  -0.459  -2.885  1.00  0.340          N  
ATOM   4765  CA  LYS A 289     -13.942   0.703  -2.659  1.00  0.320          C  
ATOM   4766  C   LYS A 289     -12.647   0.306  -1.950  1.00  0.330          C  
ATOM   4767  O   LYS A 289     -11.593   0.882  -2.234  1.00  0.380          O  
ATOM   4768  CB  LYS A 289     -14.701   1.744  -1.821  1.00  0.460          C  
ATOM   4769  CG  LYS A 289     -14.020   3.073  -1.573  1.00  0.460          C  
ATOM   4770  CD  LYS A 289     -13.739   3.850  -2.885  1.00  0.460          C  
ATOM   4771  CE  LYS A 289     -15.020   4.243  -3.640  1.00  0.460          C  
ATOM   4772  NZ  LYS A 289     -14.734   5.029  -4.860  1.00  0.460          N  
ATOM   4773  H   LYS A 289     -15.733  -0.420  -2.470  1.00  0.410          H  
ATOM   4774  HA  LYS A 289     -13.688   1.121  -3.631  1.00  0.380          H  
ATOM   4775 1HB  LYS A 289     -15.672   1.924  -2.257  1.00  0.550          H  
ATOM   4776 2HB  LYS A 289     -14.882   1.330  -0.841  1.00  0.550          H  
ATOM   4777 1HG  LYS A 289     -14.663   3.655  -0.922  1.00  0.550          H  
ATOM   4778 2HG  LYS A 289     -13.077   2.892  -1.066  1.00  0.550          H  
ATOM   4779 1HD  LYS A 289     -13.219   4.767  -2.645  1.00  0.550          H  
ATOM   4780 2HD  LYS A 289     -13.097   3.271  -3.543  1.00  0.550          H  
ATOM   4781 1HE  LYS A 289     -15.543   3.348  -3.950  1.00  0.550          H  
ATOM   4782 2HE  LYS A 289     -15.663   4.830  -2.987  1.00  0.550          H  
ATOM   4783 1HZ  LYS A 289     -15.609   5.228  -5.314  1.00  0.550          H  
ATOM   4784 2HZ  LYS A 289     -14.255   5.922  -4.623  1.00  0.550          H  
ATOM   4785 3HZ  LYS A 289     -14.131   4.447  -5.493  1.00  0.550          H  
ATOM   4786  N   VAL A 290     -12.723  -0.668  -1.035  1.00  0.300          N  
ATOM   4787  CA  VAL A 290     -11.549  -1.139  -0.327  1.00  0.320          C  
ATOM   4788  C   VAL A 290     -10.598  -1.672  -1.366  1.00  0.350          C  
ATOM   4789  O   VAL A 290      -9.427  -1.306  -1.387  1.00  0.380          O  
ATOM   4790  CB  VAL A 290     -11.898  -2.287   0.684  1.00  0.440          C  
ATOM   4791  CG1 VAL A 290     -10.669  -2.916   1.210  1.00  0.440          C  
ATOM   4792  CG2 VAL A 290     -12.628  -1.772   1.862  1.00  0.440          C  
ATOM   4793  H   VAL A 290     -13.640  -1.043  -0.825  1.00  0.360          H  
ATOM   4794  HA  VAL A 290     -11.084  -0.305   0.202  1.00  0.380          H  
ATOM   4795  HB  VAL A 290     -12.491  -3.032   0.175  1.00  0.530          H  
ATOM   4796 1HG1 VAL A 290     -10.931  -3.702   1.893  1.00  0.530          H  
ATOM   4797 2HG1 VAL A 290     -10.130  -3.331   0.401  1.00  0.530          H  
ATOM   4798 3HG1 VAL A 290     -10.060  -2.173   1.723  1.00  0.530          H  
ATOM   4799 1HG2 VAL A 290     -12.855  -2.590   2.529  1.00  0.530          H  
ATOM   4800 2HG2 VAL A 290     -11.982  -1.068   2.348  1.00  0.530          H  
ATOM   4801 3HG2 VAL A 290     -13.528  -1.295   1.579  1.00  0.530          H  
ATOM   4802  N   ALA A 291     -11.086  -2.524  -2.254  1.00  0.350          N  
ATOM   4803  CA  ALA A 291     -10.176  -3.018  -3.256  1.00  0.360          C  
ATOM   4804  C   ALA A 291      -9.647  -1.884  -4.136  1.00  0.380          C  
ATOM   4805  O   ALA A 291      -8.449  -1.807  -4.384  1.00  0.460          O  
ATOM   4806  CB  ALA A 291     -10.844  -4.043  -4.115  1.00  0.500          C  
ATOM   4807  H   ALA A 291     -12.072  -2.816  -2.198  1.00  0.420          H  
ATOM   4808  HA  ALA A 291      -9.335  -3.479  -2.744  1.00  0.430          H  
ATOM   4809 1HB  ALA A 291     -10.138  -4.414  -4.849  1.00  0.600          H  
ATOM   4810 2HB  ALA A 291     -11.198  -4.862  -3.508  1.00  0.600          H  
ATOM   4811 3HB  ALA A 291     -11.682  -3.568  -4.614  1.00  0.600          H  
ATOM   4812  N   GLU A 292     -10.501  -0.934  -4.527  1.00  0.360          N  
ATOM   4813  CA  GLU A 292     -10.051   0.135  -5.424  1.00  0.360          C  
ATOM   4814  C   GLU A 292      -8.837   0.851  -4.865  1.00  0.360          C  
ATOM   4815  O   GLU A 292      -7.850   1.075  -5.567  1.00  0.390          O  
ATOM   4816  CB  GLU A 292     -11.150   1.173  -5.611  1.00  0.500          C  
ATOM   4817  CG  GLU A 292     -10.894   2.145  -6.699  1.00  0.500          C  
ATOM   4818  CD  GLU A 292     -12.002   3.058  -6.897  1.00  0.500          C  
ATOM   4819  OE1 GLU A 292     -12.986   2.969  -6.197  1.00  0.500          O  
ATOM   4820  OE2 GLU A 292     -11.894   3.866  -7.742  1.00  0.500          O  
ATOM   4821  H   GLU A 292     -11.494  -1.017  -4.280  1.00  0.430          H  
ATOM   4822  HA  GLU A 292      -9.774  -0.295  -6.384  1.00  0.430          H  
ATOM   4823 1HB  GLU A 292     -12.097   0.728  -5.717  1.00  0.600          H  
ATOM   4824 2HB  GLU A 292     -11.208   1.767  -4.702  1.00  0.600          H  
ATOM   4825 1HG  GLU A 292      -9.986   2.713  -6.480  1.00  0.600          H  
ATOM   4826 2HG  GLU A 292     -10.741   1.586  -7.613  1.00  0.600          H  
ATOM   4827  N   GLN A 293      -8.899   1.170  -3.575  1.00  0.420          N  
ATOM   4828  CA  GLN A 293      -7.813   1.841  -2.878  1.00  0.440          C  
ATOM   4829  C   GLN A 293      -6.554   0.999  -2.786  1.00  0.490          C  
ATOM   4830  O   GLN A 293      -5.442   1.516  -2.814  1.00  0.650          O  
ATOM   4831  CB  GLN A 293      -8.178   2.109  -1.443  1.00  0.610          C  
ATOM   4832  CG  GLN A 293      -9.202   3.109  -1.126  1.00  0.610          C  
ATOM   4833  CD  GLN A 293      -9.330   2.975   0.315  1.00  0.610          C  
ATOM   4834  OE1 GLN A 293     -10.025   2.070   0.790  1.00  0.610          O  
ATOM   4835  NE2 GLN A 293      -8.588   3.789   1.045  1.00  0.610          N  
ATOM   4836  H   GLN A 293      -9.772   0.965  -3.071  1.00  0.500          H  
ATOM   4837  HA  GLN A 293      -7.581   2.770  -3.400  1.00  0.530          H  
ATOM   4838 1HB  GLN A 293      -8.504   1.172  -0.993  1.00  0.730          H  
ATOM   4839 2HB  GLN A 293      -7.274   2.415  -0.912  1.00  0.730          H  
ATOM   4840 1HG  GLN A 293      -8.864   4.113  -1.373  1.00  0.730          H  
ATOM   4841 2HG  GLN A 293     -10.149   2.879  -1.611  1.00  0.730          H  
ATOM   4842 1HE2 GLN A 293      -8.518   3.679   2.062  1.00  0.730          H  
ATOM   4843 2HE2 GLN A 293      -8.002   4.501   0.594  1.00  0.730          H  
ATOM   4844  N   LEU A 294      -6.733  -0.301  -2.605  1.00  0.390          N  
ATOM   4845  CA  LEU A 294      -5.634  -1.217  -2.404  1.00  0.450          C  
ATOM   4846  C   LEU A 294      -4.980  -1.726  -3.701  1.00  0.410          C  
ATOM   4847  O   LEU A 294      -3.811  -2.103  -3.693  1.00  0.380          O  
ATOM   4848  CB  LEU A 294      -6.180  -2.382  -1.606  1.00  0.610          C  
ATOM   4849  CG  LEU A 294      -6.728  -2.121  -0.197  1.00  0.610          C  
ATOM   4850  CD1 LEU A 294      -7.371  -3.374   0.234  1.00  0.610          C  
ATOM   4851  CD2 LEU A 294      -5.685  -1.771   0.747  1.00  0.610          C  
ATOM   4852  H   LEU A 294      -7.689  -0.677  -2.561  1.00  0.470          H  
ATOM   4853  HA  LEU A 294      -4.874  -0.696  -1.836  1.00  0.540          H  
ATOM   4854 1HB  LEU A 294      -7.024  -2.748  -2.163  1.00  0.730          H  
ATOM   4855 2HB  LEU A 294      -5.416  -3.151  -1.536  1.00  0.730          H  
ATOM   4856  HG  LEU A 294      -7.444  -1.319  -0.216  1.00  0.730          H  
ATOM   4857 1HD1 LEU A 294      -7.788  -3.262   1.230  1.00  0.730          H  
ATOM   4858 2HD1 LEU A 294      -8.150  -3.637  -0.469  1.00  0.730          H  
ATOM   4859 3HD1 LEU A 294      -6.656  -4.123   0.237  1.00  0.730          H  
ATOM   4860 1HD2 LEU A 294      -6.124  -1.622   1.716  1.00  0.730          H  
ATOM   4861 2HD2 LEU A 294      -4.987  -2.578   0.784  1.00  0.730          H  
ATOM   4862 3HD2 LEU A 294      -5.191  -0.857   0.438  1.00  0.730          H  
ATOM   4863  N   ILE A 295      -5.707  -1.727  -4.826  1.00  0.420          N  
ATOM   4864  CA  ILE A 295      -5.146  -2.229  -6.087  1.00  0.420          C  
ATOM   4865  C   ILE A 295      -3.928  -1.425  -6.511  1.00  0.440          C  
ATOM   4866  O   ILE A 295      -2.952  -2.008  -6.984  1.00  0.470          O  
ATOM   4867  CB  ILE A 295      -6.194  -2.254  -7.229  1.00  0.590          C  
ATOM   4868  CG1 ILE A 295      -7.223  -3.332  -6.917  1.00  0.590          C  
ATOM   4869  CG2 ILE A 295      -5.509  -2.504  -8.621  1.00  0.590          C  
ATOM   4870  CD1 ILE A 295      -8.455  -3.307  -7.729  1.00  0.590          C  
ATOM   4871  H   ILE A 295      -6.685  -1.430  -4.779  1.00  0.500          H  
ATOM   4872  HA  ILE A 295      -4.821  -3.256  -5.926  1.00  0.500          H  
ATOM   4873  HB  ILE A 295      -6.725  -1.300  -7.230  1.00  0.710          H  
ATOM   4874 1HG1 ILE A 295      -6.758  -4.294  -7.039  1.00  0.710          H  
ATOM   4875 2HG1 ILE A 295      -7.503  -3.229  -5.917  1.00  0.710          H  
ATOM   4876 1HG2 ILE A 295      -6.248  -2.519  -9.417  1.00  0.710          H  
ATOM   4877 2HG2 ILE A 295      -4.801  -1.717  -8.834  1.00  0.710          H  
ATOM   4878 3HG2 ILE A 295      -4.986  -3.460  -8.604  1.00  0.710          H  
ATOM   4879 1HD1 ILE A 295      -9.086  -4.108  -7.384  1.00  0.710          H  
ATOM   4880 2HD1 ILE A 295      -8.955  -2.357  -7.589  1.00  0.710          H  
ATOM   4881 3HD1 ILE A 295      -8.236  -3.451  -8.781  1.00  0.710          H  
ATOM   4882  N   ASN A 296      -4.002  -0.100  -6.427  1.00  0.470          N  
ATOM   4883  CA  ASN A 296      -2.864   0.743  -6.770  1.00  0.510          C  
ATOM   4884  C   ASN A 296      -2.223   1.294  -5.482  1.00  0.610          C  
ATOM   4885  O   ASN A 296      -2.686   2.313  -4.987  1.00  0.640          O  
ATOM   4886  CB  ASN A 296      -3.262   1.896  -7.663  1.00  0.700          C  
ATOM   4887  CG  ASN A 296      -2.061   2.708  -8.117  1.00  0.700          C  
ATOM   4888  OD1 ASN A 296      -1.003   2.806  -7.451  1.00  0.700          O  
ATOM   4889  ND2 ASN A 296      -2.200   3.286  -9.274  1.00  0.700          N  
ATOM   4890  H   ASN A 296      -4.857   0.316  -6.068  1.00  0.560          H  
ATOM   4891  HA  ASN A 296      -2.162   0.136  -7.327  1.00  0.610          H  
ATOM   4892 1HB  ASN A 296      -3.788   1.517  -8.535  1.00  0.840          H  
ATOM   4893 2HB  ASN A 296      -3.958   2.551  -7.132  1.00  0.840          H  
ATOM   4894 1HD2 ASN A 296      -1.455   3.834  -9.654  1.00  0.840          H  
ATOM   4895 2HD2 ASN A 296      -3.057   3.165  -9.796  1.00  0.840          H  
ATOM   4896  N   PRO A 297      -1.130   0.705  -4.957  1.00  0.690          N  
ATOM   4897  CA  PRO A 297      -0.486   1.024  -3.686  1.00  0.800          C  
ATOM   4898  C   PRO A 297       0.174   2.386  -3.660  1.00  0.610          C  
ATOM   4899  O   PRO A 297       0.641   2.848  -2.608  1.00  0.520          O  
ATOM   4900  CB  PRO A 297       0.606  -0.045  -3.596  1.00  1.200          C  
ATOM   4901  CG  PRO A 297       0.902  -0.389  -4.976  1.00  1.200          C  
ATOM   4902  CD  PRO A 297      -0.406  -0.319  -5.711  1.00  1.200          C  
ATOM   4903  HA  PRO A 297      -1.219   0.931  -2.869  1.00  0.960          H  
ATOM   4904 1HB  PRO A 297       1.510   0.357  -3.133  1.00  1.440          H  
ATOM   4905 2HB  PRO A 297       0.268  -0.905  -2.989  1.00  1.440          H  
ATOM   4906 1HG  PRO A 297       1.630   0.306  -5.385  1.00  1.440          H  
ATOM   4907 2HG  PRO A 297       1.375  -1.328  -4.976  1.00  1.440          H  
ATOM   4908 1HD  PRO A 297      -0.171  -0.001  -6.735  1.00  1.440          H  
ATOM   4909 2HD  PRO A 297      -0.940  -1.289  -5.666  1.00  1.440          H  
ATOM   4910  N   PHE A 298       0.374   2.952  -4.840  1.00  0.590          N  
ATOM   4911  CA  PHE A 298       1.092   4.183  -4.906  1.00  0.450          C  
ATOM   4912  C   PHE A 298       0.353   5.160  -5.825  1.00  0.490          C  
ATOM   4913  O   PHE A 298       0.822   5.482  -6.935  1.00  0.470          O  
ATOM   4914  CB  PHE A 298       2.479   3.916  -5.452  1.00  0.690          C  
ATOM   4915  CG  PHE A 298       3.349   2.814  -4.775  1.00  0.690          C  
ATOM   4916  CD1 PHE A 298       3.909   1.829  -5.578  1.00  0.690          C  
ATOM   4917  CD2 PHE A 298       3.569   2.723  -3.409  1.00  0.690          C  
ATOM   4918  CE1 PHE A 298       4.666   0.816  -5.046  1.00  0.690          C  
ATOM   4919  CE2 PHE A 298       4.332   1.693  -2.868  1.00  0.690          C  
ATOM   4920  CZ  PHE A 298       4.880   0.746  -3.688  1.00  0.690          C  
ATOM   4921  H   PHE A 298      -0.047   2.586  -5.694  1.00  0.710          H  
ATOM   4922  HA  PHE A 298       1.150   4.628  -3.912  1.00  0.540          H  
ATOM   4923 1HB  PHE A 298       2.364   3.634  -6.494  1.00  0.820          H  
ATOM   4924 2HB  PHE A 298       3.014   4.833  -5.397  1.00  0.820          H  
ATOM   4925  HD1 PHE A 298       3.739   1.866  -6.660  1.00  0.820          H  
ATOM   4926  HD2 PHE A 298       3.126   3.475  -2.758  1.00  0.820          H  
ATOM   4927  HE1 PHE A 298       5.088   0.065  -5.712  1.00  0.820          H  
ATOM   4928  HE2 PHE A 298       4.498   1.630  -1.794  1.00  0.820          H  
ATOM   4929  HZ  PHE A 298       5.477  -0.060  -3.263  1.00  0.820          H  
ATOM   4930  N   GLY A 299      -0.811   5.609  -5.387  1.00  0.560          N  
ATOM   4931  CA  GLY A 299      -1.664   6.511  -6.124  1.00  0.620          C  
ATOM   4932  C   GLY A 299      -1.660   7.818  -5.368  1.00  0.600          C  
ATOM   4933  O   GLY A 299      -0.604   8.281  -4.916  1.00  0.540          O  
ATOM   4934  H   GLY A 299      -1.177   5.351  -4.464  1.00  0.670          H  
ATOM   4935 1HA  GLY A 299      -1.313   6.641  -7.141  1.00  0.740          H  
ATOM   4936 2HA  GLY A 299      -2.676   6.109  -6.161  1.00  0.740          H  
ATOM   4937  N   GLU A 300      -2.837   8.419  -5.241  1.00  0.660          N  
ATOM   4938  CA  GLU A 300      -3.000   9.670  -4.516  1.00  0.680          C  
ATOM   4939  C   GLU A 300      -3.938   9.467  -3.317  1.00  0.640          C  
ATOM   4940  O   GLU A 300      -4.578  10.417  -2.858  1.00  0.630          O  
ATOM   4941  CB  GLU A 300      -3.544  10.758  -5.451  1.00  0.940          C  
ATOM   4942  CG  GLU A 300      -2.610  11.096  -6.617  1.00  0.940          C  
ATOM   4943  CD  GLU A 300      -3.075  12.276  -7.464  1.00  0.940          C  
ATOM   4944  OE1 GLU A 300      -4.209  12.298  -7.871  1.00  0.940          O  
ATOM   4945  OE2 GLU A 300      -2.275  13.172  -7.680  1.00  0.940          O  
ATOM   4946  H   GLU A 300      -3.672   7.996  -5.664  1.00  0.790          H  
ATOM   4947  HA  GLU A 300      -2.029   9.986  -4.135  1.00  0.820          H  
ATOM   4948 1HB  GLU A 300      -4.498  10.429  -5.869  1.00  1.130          H  
ATOM   4949 2HB  GLU A 300      -3.725  11.671  -4.887  1.00  1.130          H  
ATOM   4950 1HG  GLU A 300      -1.617  11.299  -6.225  1.00  1.130          H  
ATOM   4951 2HG  GLU A 300      -2.539  10.217  -7.253  1.00  1.130          H  
ATOM   4952  N   ASP A 301      -4.078   8.208  -2.872  1.00  0.610          N  
ATOM   4953  CA  ASP A 301      -4.993   7.844  -1.797  1.00  0.580          C  
ATOM   4954  C   ASP A 301      -4.425   7.978  -0.386  1.00  0.580          C  
ATOM   4955  O   ASP A 301      -3.225   7.821  -0.141  1.00  0.600          O  
ATOM   4956  CB  ASP A 301      -5.481   6.407  -1.976  1.00  0.820          C  
ATOM   4957  CG  ASP A 301      -6.740   6.113  -1.218  1.00  0.820          C  
ATOM   4958  OD1 ASP A 301      -7.775   6.434  -1.733  1.00  0.820          O  
ATOM   4959  OD2 ASP A 301      -6.674   5.656  -0.085  1.00  0.820          O  
ATOM   4960  H   ASP A 301      -3.480   7.468  -3.266  1.00  0.730          H  
ATOM   4961  HA  ASP A 301      -5.857   8.504  -1.868  1.00  0.700          H  
ATOM   4962 1HB  ASP A 301      -5.633   6.195  -3.035  1.00  0.990          H  
ATOM   4963 2HB  ASP A 301      -4.723   5.721  -1.623  1.00  0.990          H  
ATOM   4964  N   ASP A 302      -5.329   8.172   0.566  1.00  0.570          N  
ATOM   4965  CA  ASP A 302      -4.989   8.240   1.973  1.00  0.580          C  
ATOM   4966  C   ASP A 302      -4.371   6.963   2.535  1.00  0.580          C  
ATOM   4967  O   ASP A 302      -3.632   7.049   3.501  1.00  0.640          O  
ATOM   4968  CB  ASP A 302      -6.210   8.574   2.794  1.00  0.810          C  
ATOM   4969  CG  ASP A 302      -6.706  10.032   2.667  1.00  0.810          C  
ATOM   4970  OD1 ASP A 302      -6.006  10.853   2.140  1.00  0.810          O  
ATOM   4971  OD2 ASP A 302      -7.811  10.315   3.134  1.00  0.810          O  
ATOM   4972  H   ASP A 302      -6.298   8.301   0.300  1.00  0.680          H  
ATOM   4973  HA  ASP A 302      -4.260   9.041   2.098  1.00  0.700          H  
ATOM   4974 1HB  ASP A 302      -7.001   7.924   2.451  1.00  0.970          H  
ATOM   4975 2HB  ASP A 302      -6.006   8.344   3.838  1.00  0.970          H  
ATOM   4976  N   ASP A 303      -4.682   5.780   1.972  1.00  0.560          N  
ATOM   4977  CA  ASP A 303      -4.130   4.498   2.460  1.00  0.540          C  
ATOM   4978  C   ASP A 303      -2.911   4.005   1.654  1.00  0.520          C  
ATOM   4979  O   ASP A 303      -2.500   2.827   1.761  1.00  0.510          O  
ATOM   4980  CB  ASP A 303      -5.211   3.394   2.535  1.00  0.760          C  
ATOM   4981  CG  ASP A 303      -6.232   3.567   3.721  1.00  0.760          C  
ATOM   4982  OD1 ASP A 303      -5.783   3.891   4.788  1.00  0.760          O  
ATOM   4983  OD2 ASP A 303      -7.419   3.373   3.547  1.00  0.760          O  
ATOM   4984  H   ASP A 303      -5.338   5.743   1.175  1.00  0.670          H  
ATOM   4985  HA  ASP A 303      -3.790   4.658   3.482  1.00  0.650          H  
ATOM   4986 1HB  ASP A 303      -5.767   3.389   1.592  1.00  0.920          H  
ATOM   4987 2HB  ASP A 303      -4.732   2.418   2.630  1.00  0.920          H  
ATOM   4988  N   ASP A 304      -2.334   4.897   0.850  1.00  0.530          N  
ATOM   4989  CA  ASP A 304      -1.172   4.546   0.055  1.00  0.500          C  
ATOM   4990  C   ASP A 304       0.112   4.595   0.882  1.00  0.400          C  
ATOM   4991  O   ASP A 304       0.103   4.887   2.081  1.00  0.450          O  
ATOM   4992  CB  ASP A 304      -1.050   5.456  -1.154  1.00  0.710          C  
ATOM   4993  CG  ASP A 304      -2.124   5.184  -2.174  1.00  0.710          C  
ATOM   4994  OD1 ASP A 304      -2.797   4.209  -2.076  1.00  0.710          O  
ATOM   4995  OD2 ASP A 304      -2.245   5.961  -3.097  1.00  0.710          O  
ATOM   4996  H   ASP A 304      -2.706   5.850   0.768  1.00  0.640          H  
ATOM   4997  HA  ASP A 304      -1.313   3.545  -0.336  1.00  0.600          H  
ATOM   4998 1HB  ASP A 304      -1.125   6.497  -0.834  1.00  0.850          H  
ATOM   4999 2HB  ASP A 304      -0.078   5.330  -1.624  1.00  0.850          H  
ATOM   5000  N   PHE A 305       1.234   4.274   0.251  1.00  0.380          N  
ATOM   5001  CA  PHE A 305       2.513   4.303   0.959  1.00  0.290          C  
ATOM   5002  C   PHE A 305       3.213   5.642   0.738  1.00  0.380          C  
ATOM   5003  O   PHE A 305       3.202   6.190  -0.367  1.00  0.450          O  
ATOM   5004  CB  PHE A 305       3.441   3.204   0.471  1.00  0.440          C  
ATOM   5005  CG  PHE A 305       4.657   3.023   1.262  1.00  0.440          C  
ATOM   5006  CD1 PHE A 305       4.700   2.125   2.290  1.00  0.440          C  
ATOM   5007  CD2 PHE A 305       5.743   3.754   1.006  1.00  0.440          C  
ATOM   5008  CE1 PHE A 305       5.848   1.977   3.020  1.00  0.440          C  
ATOM   5009  CE2 PHE A 305       6.869   3.645   1.724  1.00  0.440          C  
ATOM   5010  CZ  PHE A 305       6.943   2.753   2.734  1.00  0.440          C  
ATOM   5011  H   PHE A 305       1.176   3.966  -0.726  1.00  0.460          H  
ATOM   5012  HA  PHE A 305       2.328   4.170   2.022  1.00  0.350          H  
ATOM   5013 1HB  PHE A 305       2.937   2.310   0.474  1.00  0.530          H  
ATOM   5014 2HB  PHE A 305       3.731   3.416  -0.536  1.00  0.530          H  
ATOM   5015  HD1 PHE A 305       3.826   1.521   2.512  1.00  0.530          H  
ATOM   5016  HD2 PHE A 305       5.699   4.440   0.204  1.00  0.530          H  
ATOM   5017  HE1 PHE A 305       5.893   1.247   3.828  1.00  0.530          H  
ATOM   5018  HE2 PHE A 305       7.698   4.262   1.472  1.00  0.530          H  
ATOM   5019  HZ  PHE A 305       7.859   2.649   3.311  1.00  0.530          H  
ATOM   5020  N   GLU A 306       3.855   6.175   1.771  1.00  0.380          N  
ATOM   5021  CA  GLU A 306       4.595   7.424   1.628  1.00  0.450          C  
ATOM   5022  C   GLU A 306       5.948   7.162   0.975  1.00  0.460          C  
ATOM   5023  O   GLU A 306       7.001   7.203   1.623  1.00  0.450          O  
ATOM   5024  CB  GLU A 306       4.802   8.103   2.975  1.00  0.600          C  
ATOM   5025  CG  GLU A 306       3.536   8.616   3.651  1.00  0.600          C  
ATOM   5026  CD  GLU A 306       2.923   9.819   2.933  1.00  0.600          C  
ATOM   5027  OE1 GLU A 306       3.551  10.325   2.039  1.00  0.600          O  
ATOM   5028  OE2 GLU A 306       1.845  10.230   3.291  1.00  0.600          O  
ATOM   5029  H   GLU A 306       3.840   5.703   2.660  1.00  0.460          H  
ATOM   5030  HA  GLU A 306       4.027   8.094   0.982  1.00  0.540          H  
ATOM   5031 1HB  GLU A 306       5.317   7.433   3.654  1.00  0.720          H  
ATOM   5032 2HB  GLU A 306       5.444   8.956   2.818  1.00  0.720          H  
ATOM   5033 1HG  GLU A 306       2.811   7.806   3.670  1.00  0.720          H  
ATOM   5034 2HG  GLU A 306       3.761   8.881   4.683  1.00  0.720          H  
ATOM   5035  N   THR A 307       5.902   6.920  -0.331  1.00  0.470          N  
ATOM   5036  CA  THR A 307       7.065   6.531  -1.119  1.00  0.470          C  
ATOM   5037  C   THR A 307       8.117   7.629  -1.132  1.00  0.460          C  
ATOM   5038  O   THR A 307       9.322   7.349  -1.128  1.00  0.450          O  
ATOM   5039  CB  THR A 307       6.626   6.181  -2.547  1.00  0.660          C  
ATOM   5040  OG1 THR A 307       5.962   7.289  -3.103  1.00  0.660          O  
ATOM   5041  CG2 THR A 307       5.669   5.047  -2.562  1.00  0.660          C  
ATOM   5042  H   THR A 307       4.968   6.930  -0.755  1.00  0.560          H  
ATOM   5043  HA  THR A 307       7.514   5.651  -0.670  1.00  0.560          H  
ATOM   5044  HB  THR A 307       7.496   5.929  -3.144  1.00  0.790          H  
ATOM   5045  HG1 THR A 307       6.597   7.997  -3.247  1.00  0.790          H  
ATOM   5046 1HG2 THR A 307       5.386   4.843  -3.573  1.00  0.790          H  
ATOM   5047 2HG2 THR A 307       6.098   4.188  -2.154  1.00  0.790          H  
ATOM   5048 3HG2 THR A 307       4.791   5.299  -1.997  1.00  0.790          H  
ATOM   5049  N   ASN A 308       7.665   8.881  -1.066  1.00  0.470          N  
ATOM   5050  CA  ASN A 308       8.574  10.014  -1.037  1.00  0.460          C  
ATOM   5051  C   ASN A 308       9.364  10.086   0.260  1.00  0.460          C  
ATOM   5052  O   ASN A 308      10.499  10.575   0.270  1.00  0.470          O  
ATOM   5053  CB  ASN A 308       7.806  11.302  -1.268  1.00  0.650          C  
ATOM   5054  CG  ASN A 308       7.471  11.493  -2.695  1.00  0.650          C  
ATOM   5055  OD1 ASN A 308       8.334  11.200  -3.523  1.00  0.650          O  
ATOM   5056  ND2 ASN A 308       6.289  11.942  -3.009  1.00  0.650          N  
ATOM   5057  H   ASN A 308       6.662   9.041  -1.071  1.00  0.560          H  
ATOM   5058  HA  ASN A 308       9.303   9.884  -1.838  1.00  0.550          H  
ATOM   5059 1HB  ASN A 308       6.884  11.290  -0.681  1.00  0.780          H  
ATOM   5060 2HB  ASN A 308       8.401  12.149  -0.925  1.00  0.780          H  
ATOM   5061 1HD2 ASN A 308       6.031  12.060  -3.987  1.00  0.780          H  
ATOM   5062 2HD2 ASN A 308       5.614  12.166  -2.307  1.00  0.780          H  
ATOM   5063  N   PHE A 309       8.771   9.614   1.358  1.00  0.430          N  
ATOM   5064  CA  PHE A 309       9.439   9.680   2.628  1.00  0.460          C  
ATOM   5065  C   PHE A 309      10.459   8.568   2.668  1.00  0.410          C  
ATOM   5066  O   PHE A 309      11.561   8.770   3.174  1.00  0.410          O  
ATOM   5067  CB  PHE A 309       8.436   9.587   3.763  1.00  0.630          C  
ATOM   5068  CG  PHE A 309       7.492  10.787   3.901  1.00  0.630          C  
ATOM   5069  CD1 PHE A 309       7.691  12.014   3.220  1.00  0.630          C  
ATOM   5070  CD2 PHE A 309       6.404  10.702   4.756  1.00  0.630          C  
ATOM   5071  CE1 PHE A 309       6.825  13.061   3.405  1.00  0.630          C  
ATOM   5072  CE2 PHE A 309       5.554  11.757   4.923  1.00  0.630          C  
ATOM   5073  CZ  PHE A 309       5.766  12.923   4.250  1.00  0.630          C  
ATOM   5074  H   PHE A 309       7.855   9.171   1.336  1.00  0.520          H  
ATOM   5075  HA  PHE A 309       9.987  10.616   2.709  1.00  0.550          H  
ATOM   5076 1HB  PHE A 309       7.822   8.714   3.589  1.00  0.760          H  
ATOM   5077 2HB  PHE A 309       8.956   9.447   4.709  1.00  0.760          H  
ATOM   5078  HD1 PHE A 309       8.524  12.153   2.541  1.00  0.760          H  
ATOM   5079  HD2 PHE A 309       6.217   9.780   5.304  1.00  0.760          H  
ATOM   5080  HE1 PHE A 309       6.976  14.006   2.878  1.00  0.760          H  
ATOM   5081  HE2 PHE A 309       4.698  11.671   5.596  1.00  0.760          H  
ATOM   5082  HZ  PHE A 309       5.078  13.746   4.399  1.00  0.760          H  
ATOM   5083  N   LEU A 310      10.111   7.398   2.111  1.00  0.390          N  
ATOM   5084  CA  LEU A 310      11.058   6.288   2.104  1.00  0.360          C  
ATOM   5085  C   LEU A 310      12.310   6.672   1.336  1.00  0.390          C  
ATOM   5086  O   LEU A 310      13.408   6.315   1.750  1.00  0.350          O  
ATOM   5087  CB  LEU A 310      10.472   5.001   1.516  1.00  0.520          C  
ATOM   5088  CG  LEU A 310      11.442   3.743   1.488  1.00  0.520          C  
ATOM   5089  CD1 LEU A 310      11.885   3.340   2.901  1.00  0.520          C  
ATOM   5090  CD2 LEU A 310      10.760   2.590   0.808  1.00  0.520          C  
ATOM   5091  H   LEU A 310       9.163   7.285   1.741  1.00  0.470          H  
ATOM   5092  HA  LEU A 310      11.334   6.095   3.134  1.00  0.430          H  
ATOM   5093 1HB  LEU A 310       9.635   4.735   2.115  1.00  0.620          H  
ATOM   5094 2HB  LEU A 310      10.132   5.203   0.497  1.00  0.620          H  
ATOM   5095  HG  LEU A 310      12.326   4.001   0.931  1.00  0.620          H  
ATOM   5096 1HD1 LEU A 310      12.562   2.485   2.826  1.00  0.620          H  
ATOM   5097 2HD1 LEU A 310      12.413   4.156   3.379  1.00  0.620          H  
ATOM   5098 3HD1 LEU A 310      11.028   3.060   3.489  1.00  0.620          H  
ATOM   5099 1HD2 LEU A 310      11.443   1.733   0.760  1.00  0.620          H  
ATOM   5100 2HD2 LEU A 310       9.857   2.305   1.350  1.00  0.620          H  
ATOM   5101 3HD2 LEU A 310      10.512   2.904  -0.182  1.00  0.620          H  
ATOM   5102  N   ILE A 311      12.174   7.391   0.219  1.00  0.440          N  
ATOM   5103  CA  ILE A 311      13.382   7.780  -0.497  1.00  0.450          C  
ATOM   5104  C   ILE A 311      14.271   8.657   0.369  1.00  0.450          C  
ATOM   5105  O   ILE A 311      15.471   8.392   0.497  1.00  0.460          O  
ATOM   5106  CB  ILE A 311      13.065   8.547  -1.799  1.00  0.630          C  
ATOM   5107  CG1 ILE A 311      12.408   7.592  -2.813  1.00  0.630          C  
ATOM   5108  CG2 ILE A 311      14.358   9.231  -2.350  1.00  0.630          C  
ATOM   5109  CD1 ILE A 311      11.780   8.285  -4.011  1.00  0.630          C  
ATOM   5110  H   ILE A 311      11.237   7.619  -0.133  1.00  0.530          H  
ATOM   5111  HA  ILE A 311      13.935   6.876  -0.751  1.00  0.540          H  
ATOM   5112  HB  ILE A 311      12.322   9.322  -1.583  1.00  0.750          H  
ATOM   5113 1HG1 ILE A 311      13.159   6.887  -3.172  1.00  0.750          H  
ATOM   5114 2HG1 ILE A 311      11.628   7.028  -2.300  1.00  0.750          H  
ATOM   5115 1HG2 ILE A 311      14.138   9.783  -3.254  1.00  0.750          H  
ATOM   5116 2HG2 ILE A 311      14.764   9.931  -1.625  1.00  0.750          H  
ATOM   5117 3HG2 ILE A 311      15.106   8.475  -2.557  1.00  0.750          H  
ATOM   5118 1HD1 ILE A 311      11.338   7.536  -4.660  1.00  0.750          H  
ATOM   5119 2HD1 ILE A 311      11.004   8.972  -3.671  1.00  0.750          H  
ATOM   5120 3HD1 ILE A 311      12.528   8.828  -4.560  1.00  0.750          H  
ATOM   5121  N   ASP A 312      13.702   9.695   0.983  1.00  0.460          N  
ATOM   5122  CA  ASP A 312      14.527  10.572   1.797  1.00  0.470          C  
ATOM   5123  C   ASP A 312      15.134   9.802   2.974  1.00  0.460          C  
ATOM   5124  O   ASP A 312      16.291  10.037   3.352  1.00  0.480          O  
ATOM   5125  CB  ASP A 312      13.702  11.759   2.294  1.00  0.650          C  
ATOM   5126  CG  ASP A 312      13.325  12.787   1.168  1.00  0.650          C  
ATOM   5127  OD1 ASP A 312      13.877  12.757   0.080  1.00  0.650          O  
ATOM   5128  OD2 ASP A 312      12.472  13.592   1.428  1.00  0.650          O  
ATOM   5129  H   ASP A 312      12.701   9.889   0.856  1.00  0.550          H  
ATOM   5130  HA  ASP A 312      15.342  10.950   1.180  1.00  0.560          H  
ATOM   5131 1HB  ASP A 312      12.773  11.378   2.736  1.00  0.780          H  
ATOM   5132 2HB  ASP A 312      14.245  12.277   3.086  1.00  0.780          H  
ATOM   5133  N   ARG A 313      14.351   8.868   3.539  1.00  0.440          N  
ATOM   5134  CA  ARG A 313      14.767   8.044   4.662  1.00  0.480          C  
ATOM   5135  C   ARG A 313      15.954   7.198   4.281  1.00  0.470          C  
ATOM   5136  O   ARG A 313      16.963   7.167   4.987  1.00  0.470          O  
ATOM   5137  CB  ARG A 313      13.645   7.107   5.131  1.00  0.660          C  
ATOM   5138  CG  ARG A 313      13.944   6.360   6.431  1.00  0.660          C  
ATOM   5139  CD  ARG A 313      14.469   4.922   6.292  1.00  0.660          C  
ATOM   5140  NE  ARG A 313      13.409   3.917   6.111  1.00  0.660          N  
ATOM   5141  CZ  ARG A 313      13.620   2.568   6.162  1.00  0.660          C  
ATOM   5142  NH1 ARG A 313      14.856   2.107   6.372  1.00  0.660          N  
ATOM   5143  NH2 ARG A 313      12.595   1.735   6.030  1.00  0.660          N  
ATOM   5144  H   ARG A 313      13.398   8.751   3.189  1.00  0.530          H  
ATOM   5145  HA  ARG A 313      15.048   8.700   5.486  1.00  0.580          H  
ATOM   5146 1HB  ARG A 313      12.724   7.673   5.266  1.00  0.790          H  
ATOM   5147 2HB  ARG A 313      13.456   6.359   4.366  1.00  0.790          H  
ATOM   5148 1HG  ARG A 313      14.671   6.924   7.011  1.00  0.790          H  
ATOM   5149 2HG  ARG A 313      13.010   6.309   6.980  1.00  0.790          H  
ATOM   5150 1HD  ARG A 313      15.136   4.847   5.445  1.00  0.790          H  
ATOM   5151 2HD  ARG A 313      15.020   4.669   7.187  1.00  0.790          H  
ATOM   5152  HE  ARG A 313      12.463   4.244   5.968  1.00  0.790          H  
ATOM   5153 1HH1 ARG A 313      15.614   2.758   6.479  1.00  0.790          H  
ATOM   5154 2HH1 ARG A 313      15.079   1.089   6.457  1.00  0.790          H  
ATOM   5155 1HH2 ARG A 313      11.664   2.097   5.891  1.00  0.790          H  
ATOM   5156 2HH2 ARG A 313      12.746   0.736   6.093  1.00  0.790          H  
ATOM   5157  N   ASN A 314      15.840   6.474   3.168  1.00  0.470          N  
ATOM   5158  CA  ASN A 314      16.877   5.553   2.760  1.00  0.480          C  
ATOM   5159  C   ASN A 314      18.206   6.243   2.615  1.00  0.460          C  
ATOM   5160  O   ASN A 314      19.224   5.750   3.115  1.00  0.440          O  
ATOM   5161  CB  ASN A 314      16.533   4.936   1.420  1.00  0.670          C  
ATOM   5162  CG  ASN A 314      15.443   3.931   1.461  1.00  0.670          C  
ATOM   5163  OD1 ASN A 314      15.092   3.374   2.508  1.00  0.670          O  
ATOM   5164  ND2 ASN A 314      14.909   3.668   0.301  1.00  0.670          N  
ATOM   5165  H   ASN A 314      14.982   6.535   2.617  1.00  0.560          H  
ATOM   5166  HA  ASN A 314      16.977   4.778   3.521  1.00  0.580          H  
ATOM   5167 1HB  ASN A 314      16.225   5.738   0.742  1.00  0.800          H  
ATOM   5168 2HB  ASN A 314      17.421   4.478   0.994  1.00  0.800          H  
ATOM   5169 1HD2 ASN A 314      14.169   2.993   0.221  1.00  0.800          H  
ATOM   5170 2HD2 ASN A 314      15.232   4.150  -0.510  1.00  0.800          H  
ATOM   5171  N   PHE A 315      18.198   7.434   2.021  1.00  0.460          N  
ATOM   5172  CA  PHE A 315      19.441   8.151   1.828  1.00  0.440          C  
ATOM   5173  C   PHE A 315      20.020   8.684   3.130  1.00  0.420          C  
ATOM   5174  O   PHE A 315      21.209   8.481   3.401  1.00  0.370          O  
ATOM   5175  CB  PHE A 315      19.224   9.269   0.803  1.00  0.620          C  
ATOM   5176  CG  PHE A 315      19.322   8.780  -0.626  1.00  0.620          C  
ATOM   5177  CD1 PHE A 315      18.282   8.107  -1.253  1.00  0.620          C  
ATOM   5178  CD2 PHE A 315      20.468   9.022  -1.350  1.00  0.620          C  
ATOM   5179  CE1 PHE A 315      18.405   7.672  -2.546  1.00  0.620          C  
ATOM   5180  CE2 PHE A 315      20.598   8.587  -2.654  1.00  0.620          C  
ATOM   5181  CZ  PHE A 315      19.568   7.909  -3.252  1.00  0.620          C  
ATOM   5182  H   PHE A 315      17.317   7.805   1.641  1.00  0.550          H  
ATOM   5183  HA  PHE A 315      20.166   7.454   1.405  1.00  0.530          H  
ATOM   5184 1HB  PHE A 315      18.227   9.701   0.952  1.00  0.750          H  
ATOM   5185 2HB  PHE A 315      19.956  10.059   0.956  1.00  0.750          H  
ATOM   5186  HD1 PHE A 315      17.365   7.909  -0.717  1.00  0.750          H  
ATOM   5187  HD2 PHE A 315      21.281   9.570  -0.872  1.00  0.750          H  
ATOM   5188  HE1 PHE A 315      17.583   7.139  -3.008  1.00  0.750          H  
ATOM   5189  HE2 PHE A 315      21.504   8.788  -3.211  1.00  0.750          H  
ATOM   5190  HZ  PHE A 315      19.672   7.575  -4.285  1.00  0.750          H  
ATOM   5191  N   GLN A 316      19.208   9.344   3.965  1.00  0.480          N  
ATOM   5192  CA  GLN A 316      19.775   9.917   5.183  1.00  0.500          C  
ATOM   5193  C   GLN A 316      20.257   8.838   6.147  1.00  0.460          C  
ATOM   5194  O   GLN A 316      21.355   8.926   6.706  1.00  0.490          O  
ATOM   5195  CB  GLN A 316      18.754  10.820   5.872  1.00  0.690          C  
ATOM   5196  CG  GLN A 316      18.450  12.117   5.118  1.00  0.690          C  
ATOM   5197  CD  GLN A 316      17.377  12.936   5.806  1.00  0.690          C  
ATOM   5198  OE1 GLN A 316      16.603  12.383   6.596  1.00  0.690          O  
ATOM   5199  NE2 GLN A 316      17.311  14.239   5.531  1.00  0.690          N  
ATOM   5200  H   GLN A 316      18.211   9.468   3.746  1.00  0.580          H  
ATOM   5201  HA  GLN A 316      20.629  10.527   4.914  1.00  0.600          H  
ATOM   5202 1HB  GLN A 316      17.813  10.270   5.984  1.00  0.830          H  
ATOM   5203 2HB  GLN A 316      19.106  11.074   6.872  1.00  0.830          H  
ATOM   5204 1HG  GLN A 316      19.354  12.709   5.071  1.00  0.830          H  
ATOM   5205 2HG  GLN A 316      18.110  11.873   4.111  1.00  0.830          H  
ATOM   5206 1HE2 GLN A 316      16.615  14.804   5.972  1.00  0.830          H  
ATOM   5207 2HE2 GLN A 316      17.956  14.692   4.870  1.00  0.830          H  
ATOM   5208  N   VAL A 317      19.463   7.789   6.312  1.00  0.430          N  
ATOM   5209  CA  VAL A 317      19.816   6.739   7.241  1.00  0.430          C  
ATOM   5210  C   VAL A 317      21.058   5.996   6.779  1.00  0.420          C  
ATOM   5211  O   VAL A 317      21.964   5.740   7.581  1.00  0.410          O  
ATOM   5212  CB  VAL A 317      18.619   5.794   7.438  1.00  0.600          C  
ATOM   5213  CG1 VAL A 317      19.008   4.591   8.253  1.00  0.600          C  
ATOM   5214  CG2 VAL A 317      17.512   6.563   8.150  1.00  0.600          C  
ATOM   5215  H   VAL A 317      18.574   7.734   5.806  1.00  0.520          H  
ATOM   5216  HA  VAL A 317      20.036   7.198   8.205  1.00  0.520          H  
ATOM   5217  HB  VAL A 317      18.266   5.447   6.462  1.00  0.720          H  
ATOM   5218 1HG1 VAL A 317      18.151   3.937   8.389  1.00  0.720          H  
ATOM   5219 2HG1 VAL A 317      19.780   4.056   7.756  1.00  0.720          H  
ATOM   5220 3HG1 VAL A 317      19.358   4.922   9.202  1.00  0.720          H  
ATOM   5221 1HG2 VAL A 317      16.672   5.915   8.276  1.00  0.720          H  
ATOM   5222 2HG2 VAL A 317      17.867   6.899   9.120  1.00  0.720          H  
ATOM   5223 3HG2 VAL A 317      17.216   7.426   7.554  1.00  0.720          H  
ATOM   5224  N   SER A 318      21.115   5.651   5.488  1.00  0.420          N  
ATOM   5225  CA  SER A 318      22.249   4.923   4.975  1.00  0.420          C  
ATOM   5226  C   SER A 318      23.544   5.689   5.096  1.00  0.500          C  
ATOM   5227  O   SER A 318      24.564   5.104   5.465  1.00  0.560          O  
ATOM   5228  CB  SER A 318      22.037   4.593   3.524  1.00  0.590          C  
ATOM   5229  OG  SER A 318      20.973   3.726   3.356  1.00  0.590          O  
ATOM   5230  H   SER A 318      20.359   5.868   4.839  1.00  0.500          H  
ATOM   5231  HA  SER A 318      22.348   4.006   5.532  1.00  0.500          H  
ATOM   5232 1HB  SER A 318      21.856   5.510   2.961  1.00  0.710          H  
ATOM   5233 2HB  SER A 318      22.934   4.148   3.143  1.00  0.710          H  
ATOM   5234  HG  SER A 318      20.179   4.294   3.405  1.00  0.710          H  
ATOM   5235  N   MET A 319      23.540   6.991   4.790  1.00  0.540          N  
ATOM   5236  CA  MET A 319      24.798   7.707   4.868  1.00  0.620          C  
ATOM   5237  C   MET A 319      25.284   7.868   6.297  1.00  0.610          C  
ATOM   5238  O   MET A 319      26.491   7.814   6.550  1.00  0.610          O  
ATOM   5239  CB  MET A 319      24.667   9.031   4.160  1.00  0.840          C  
ATOM   5240  CG  MET A 319      23.893  10.091   4.796  1.00  0.840          C  
ATOM   5241  SD  MET A 319      23.876  11.533   3.756  1.00  0.840          S  
ATOM   5242  CE  MET A 319      22.644  11.066   2.490  1.00  0.840          C  
ATOM   5243  H   MET A 319      22.687   7.459   4.457  1.00  0.650          H  
ATOM   5244  HA  MET A 319      25.547   7.127   4.342  1.00  0.740          H  
ATOM   5245 1HB  MET A 319      25.632   9.401   3.889  1.00  1.000          H  
ATOM   5246 2HB  MET A 319      24.117   8.850   3.275  1.00  1.000          H  
ATOM   5247 1HG  MET A 319      22.884   9.762   4.945  1.00  1.000          H  
ATOM   5248 2HG  MET A 319      24.314  10.368   5.759  1.00  1.000          H  
ATOM   5249 1HE  MET A 319      22.502  11.869   1.799  1.00  1.000          H  
ATOM   5250 2HE  MET A 319      22.964  10.187   1.948  1.00  1.000          H  
ATOM   5251 3HE  MET A 319      21.709  10.879   2.961  1.00  1.000          H  
ATOM   5252  N   LEU A 320      24.371   8.008   7.259  1.00  0.580          N  
ATOM   5253  CA  LEU A 320      24.838   8.117   8.627  1.00  0.610          C  
ATOM   5254  C   LEU A 320      25.472   6.799   9.023  1.00  0.540          C  
ATOM   5255  O   LEU A 320      26.589   6.750   9.558  1.00  0.510          O  
ATOM   5256  CB  LEU A 320      23.654   8.418   9.545  1.00  0.840          C  
ATOM   5257  CG  LEU A 320      23.011   9.814   9.385  1.00  0.840          C  
ATOM   5258  CD1 LEU A 320      21.717   9.849  10.120  1.00  0.840          C  
ATOM   5259  CD2 LEU A 320      23.919  10.888   9.940  1.00  0.840          C  
ATOM   5260  H   LEU A 320      23.372   8.109   7.033  1.00  0.700          H  
ATOM   5261  HA  LEU A 320      25.588   8.898   8.689  1.00  0.730          H  
ATOM   5262 1HB  LEU A 320      22.878   7.672   9.352  1.00  1.010          H  
ATOM   5263 2HB  LEU A 320      23.991   8.311  10.570  1.00  1.010          H  
ATOM   5264  HG  LEU A 320      22.823  10.007   8.333  1.00  1.010          H  
ATOM   5265 1HD1 LEU A 320      21.278  10.819   9.978  1.00  1.010          H  
ATOM   5266 2HD1 LEU A 320      21.053   9.087   9.716  1.00  1.010          H  
ATOM   5267 3HD1 LEU A 320      21.878   9.675  11.154  1.00  1.010          H  
ATOM   5268 1HD2 LEU A 320      23.445  11.849   9.814  1.00  1.010          H  
ATOM   5269 2HD2 LEU A 320      24.110  10.712  10.996  1.00  1.010          H  
ATOM   5270 3HD2 LEU A 320      24.860  10.893   9.408  1.00  1.010          H  
ATOM   5271  N   ALA A 321      24.812   5.707   8.643  1.00  0.520          N  
ATOM   5272  CA  ALA A 321      25.281   4.380   8.968  1.00  0.470          C  
ATOM   5273  C   ALA A 321      26.637   4.014   8.418  1.00  0.470          C  
ATOM   5274  O   ALA A 321      27.418   3.362   9.110  1.00  0.460          O  
ATOM   5275  CB  ALA A 321      24.334   3.387   8.418  1.00  0.680          C  
ATOM   5276  H   ALA A 321      23.903   5.798   8.171  1.00  0.620          H  
ATOM   5277  HA  ALA A 321      25.324   4.307  10.047  1.00  0.560          H  
ATOM   5278 1HB  ALA A 321      24.668   2.405   8.683  1.00  0.810          H  
ATOM   5279 2HB  ALA A 321      23.344   3.565   8.790  1.00  0.810          H  
ATOM   5280 3HB  ALA A 321      24.336   3.499   7.350  1.00  0.810          H  
ATOM   5281  N   VAL A 322      26.940   4.410   7.185  1.00  0.490          N  
ATOM   5282  CA  VAL A 322      28.212   3.964   6.658  1.00  0.450          C  
ATOM   5283  C   VAL A 322      29.305   5.033   6.733  1.00  0.500          C  
ATOM   5284  O   VAL A 322      30.485   4.705   6.632  1.00  0.650          O  
ATOM   5285  CB  VAL A 322      28.036   3.427   5.214  1.00  0.650          C  
ATOM   5286  CG1 VAL A 322      26.991   2.290   5.221  1.00  0.650          C  
ATOM   5287  CG2 VAL A 322      27.686   4.555   4.217  1.00  0.650          C  
ATOM   5288  H   VAL A 322      26.247   4.913   6.621  1.00  0.590          H  
ATOM   5289  HA  VAL A 322      28.547   3.121   7.255  1.00  0.540          H  
ATOM   5290  HB  VAL A 322      28.941   2.962   4.924  1.00  0.780          H  
ATOM   5291 1HG1 VAL A 322      26.908   1.874   4.232  1.00  0.780          H  
ATOM   5292 2HG1 VAL A 322      27.294   1.511   5.907  1.00  0.780          H  
ATOM   5293 3HG1 VAL A 322      26.024   2.676   5.527  1.00  0.780          H  
ATOM   5294 1HG2 VAL A 322      27.591   4.138   3.221  1.00  0.780          H  
ATOM   5295 2HG2 VAL A 322      26.761   5.016   4.497  1.00  0.780          H  
ATOM   5296 3HG2 VAL A 322      28.476   5.307   4.211  1.00  0.780          H  
ATOM   5297  N   ASP A 323      28.952   6.313   6.912  1.00  0.360          N  
ATOM   5298  CA  ASP A 323      29.985   7.333   7.041  1.00  0.420          C  
ATOM   5299  C   ASP A 323      30.256   7.754   8.497  1.00  0.480          C  
ATOM   5300  O   ASP A 323      31.412   7.937   8.873  1.00  0.620          O  
ATOM   5301  CB  ASP A 323      29.655   8.564   6.198  1.00  0.560          C  
ATOM   5302  CG  ASP A 323      30.869   9.558   6.067  1.00  0.560          C  
ATOM   5303  OD1 ASP A 323      31.895   9.113   5.638  1.00  0.560          O  
ATOM   5304  OD2 ASP A 323      30.718  10.760   6.286  1.00  0.560          O  
ATOM   5305  H   ASP A 323      27.972   6.602   6.916  1.00  0.430          H  
ATOM   5306  HA  ASP A 323      30.911   6.925   6.642  1.00  0.500          H  
ATOM   5307 1HB  ASP A 323      29.339   8.242   5.206  1.00  0.680          H  
ATOM   5308 2HB  ASP A 323      28.811   9.089   6.650  1.00  0.680          H  
ATOM   5309  N   GLU A 324      29.213   7.920   9.326  1.00  0.410          N  
ATOM   5310  CA  GLU A 324      29.436   8.422  10.679  1.00  0.470          C  
ATOM   5311  C   GLU A 324      29.498   7.309  11.710  1.00  0.490          C  
ATOM   5312  O   GLU A 324      30.278   7.384  12.651  1.00  0.550          O  
ATOM   5313  CB  GLU A 324      28.351   9.424  11.072  1.00  0.630          C  
ATOM   5314  CG  GLU A 324      28.351  10.693  10.229  1.00  0.630          C  
ATOM   5315  CD  GLU A 324      27.300  11.657  10.645  1.00  0.630          C  
ATOM   5316  OE1 GLU A 324      26.597  11.348  11.572  1.00  0.630          O  
ATOM   5317  OE2 GLU A 324      27.176  12.693  10.034  1.00  0.630          O  
ATOM   5318  H   GLU A 324      28.259   7.710   9.040  1.00  0.490          H  
ATOM   5319  HA  GLU A 324      30.393   8.944  10.694  1.00  0.560          H  
ATOM   5320 1HB  GLU A 324      27.369   8.952  10.975  1.00  0.760          H  
ATOM   5321 2HB  GLU A 324      28.478   9.705  12.117  1.00  0.760          H  
ATOM   5322 1HG  GLU A 324      29.326  11.170  10.315  1.00  0.760          H  
ATOM   5323 2HG  GLU A 324      28.200  10.421   9.183  1.00  0.760          H  
ATOM   5324  N   MET A 325      28.729   6.241  11.503  1.00  0.450          N  
ATOM   5325  CA  MET A 325      28.705   5.156  12.484  1.00  0.400          C  
ATOM   5326  C   MET A 325      29.806   4.130  12.206  1.00  0.350          C  
ATOM   5327  O   MET A 325      29.957   3.148  12.941  1.00  0.300          O  
ATOM   5328  CB  MET A 325      27.339   4.465  12.497  1.00  0.580          C  
ATOM   5329  CG  MET A 325      26.134   5.318  12.969  1.00  0.580          C  
ATOM   5330  SD  MET A 325      26.200   5.792  14.721  1.00  0.580          S  
ATOM   5331  CE  MET A 325      26.804   7.485  14.679  1.00  0.580          C  
ATOM   5332  H   MET A 325      28.088   6.240  10.708  1.00  0.540          H  
ATOM   5333  HA  MET A 325      28.893   5.574  13.467  1.00  0.480          H  
ATOM   5334 1HB  MET A 325      27.126   4.116  11.504  1.00  0.700          H  
ATOM   5335 2HB  MET A 325      27.387   3.586  13.143  1.00  0.700          H  
ATOM   5336 1HG  MET A 325      26.077   6.224  12.362  1.00  0.700          H  
ATOM   5337 2HG  MET A 325      25.225   4.745  12.812  1.00  0.700          H  
ATOM   5338 1HE  MET A 325      26.877   7.868  15.700  1.00  0.700          H  
ATOM   5339 2HE  MET A 325      27.791   7.523  14.219  1.00  0.700          H  
ATOM   5340 3HE  MET A 325      26.119   8.108  14.108  1.00  0.700          H  
ATOM   5341  N   TYR A 326      30.593   4.359  11.161  1.00  0.450          N  
ATOM   5342  CA  TYR A 326      31.678   3.452  10.816  1.00  0.410          C  
ATOM   5343  C   TYR A 326      32.629   3.303  11.986  1.00  0.650          C  
ATOM   5344  O   TYR A 326      33.182   4.286  12.489  1.00  1.740          O  
ATOM   5345  CB  TYR A 326      32.429   3.956   9.596  1.00  0.590          C  
ATOM   5346  CG  TYR A 326      33.621   3.125   9.301  1.00  0.590          C  
ATOM   5347  CD1 TYR A 326      33.481   1.842   8.824  1.00  0.590          C  
ATOM   5348  CD2 TYR A 326      34.886   3.662   9.519  1.00  0.590          C  
ATOM   5349  CE1 TYR A 326      34.597   1.096   8.573  1.00  0.590          C  
ATOM   5350  CE2 TYR A 326      35.996   2.915   9.262  1.00  0.590          C  
ATOM   5351  CZ  TYR A 326      35.864   1.642   8.799  1.00  0.590          C  
ATOM   5352  OH  TYR A 326      36.991   0.899   8.544  1.00  0.590          O  
ATOM   5353  H   TYR A 326      30.428   5.192  10.615  1.00  0.540          H  
ATOM   5354  HA  TYR A 326      31.258   2.470  10.597  1.00  0.490          H  
ATOM   5355 1HB  TYR A 326      31.772   3.932   8.727  1.00  0.710          H  
ATOM   5356 2HB  TYR A 326      32.743   4.989   9.747  1.00  0.710          H  
ATOM   5357  HD1 TYR A 326      32.492   1.416   8.650  1.00  0.710          H  
ATOM   5358  HD2 TYR A 326      34.990   4.677   9.899  1.00  0.710          H  
ATOM   5359  HE1 TYR A 326      34.484   0.079   8.196  1.00  0.710          H  
ATOM   5360  HE2 TYR A 326      36.981   3.324   9.430  1.00  0.710          H  
ATOM   5361  HH  TYR A 326      36.748  -0.052   8.534  1.00  0.710          H  
ATOM   5362  N   ASP A 327      32.761   2.072  12.468  1.00  0.630          N  
ATOM   5363  CA  ASP A 327      33.581   1.733  13.623  1.00  0.530          C  
ATOM   5364  C   ASP A 327      33.352   2.648  14.831  1.00  0.490          C  
ATOM   5365  O   ASP A 327      34.208   2.729  15.721  1.00  0.590          O  
ATOM   5366  CB  ASP A 327      35.067   1.708  13.272  1.00  0.780          C  
ATOM   5367  CG  ASP A 327      35.490   0.525  12.420  1.00  0.780          C  
ATOM   5368  OD1 ASP A 327      34.821  -0.493  12.436  1.00  0.780          O  
ATOM   5369  OD2 ASP A 327      36.539   0.600  11.824  1.00  0.780          O  
ATOM   5370  H   ASP A 327      32.284   1.313  11.985  1.00  0.760          H  
ATOM   5371  HA  ASP A 327      33.312   0.723  13.930  1.00  0.640          H  
ATOM   5372 1HB  ASP A 327      35.311   2.617  12.720  1.00  0.940          H  
ATOM   5373 2HB  ASP A 327      35.661   1.706  14.182  1.00  0.940          H  
ATOM   5374  N   ASP A 328      32.180   3.279  14.946  1.00  0.420          N  
ATOM   5375  CA  ASP A 328      31.942   4.185  16.061  1.00  0.430          C  
ATOM   5376  C   ASP A 328      31.357   3.391  17.218  1.00  0.350          C  
ATOM   5377  O   ASP A 328      30.267   3.678  17.713  1.00  0.290          O  
ATOM   5378  CB  ASP A 328      31.001   5.313  15.618  1.00  0.600          C  
ATOM   5379  CG  ASP A 328      30.942   6.496  16.580  1.00  0.600          C  
ATOM   5380  OD1 ASP A 328      31.823   6.601  17.426  1.00  0.600          O  
ATOM   5381  OD2 ASP A 328      30.016   7.265  16.508  1.00  0.600          O  
ATOM   5382  H   ASP A 328      31.472   3.174  14.213  1.00  0.500          H  
ATOM   5383  HA  ASP A 328      32.892   4.619  16.372  1.00  0.520          H  
ATOM   5384 1HB  ASP A 328      31.318   5.679  14.634  1.00  0.720          H  
ATOM   5385 2HB  ASP A 328      29.999   4.906  15.498  1.00  0.720          H  
ATOM   5386  N   LEU A 329      32.141   2.446  17.692  1.00  0.450          N  
ATOM   5387  CA  LEU A 329      31.765   1.488  18.718  1.00  0.500          C  
ATOM   5388  C   LEU A 329      31.997   2.025  20.108  1.00  0.750          C  
ATOM   5389  O   LEU A 329      32.839   2.901  20.303  1.00  0.900          O  
ATOM   5390  CB  LEU A 329      32.581   0.216  18.490  1.00  0.680          C  
ATOM   5391  CG  LEU A 329      32.370  -0.471  17.108  1.00  0.680          C  
ATOM   5392  CD1 LEU A 329      33.366  -1.591  16.957  1.00  0.680          C  
ATOM   5393  CD2 LEU A 329      30.942  -1.011  16.997  1.00  0.680          C  
ATOM   5394  H   LEU A 329      33.059   2.387  17.247  1.00  0.540          H  
ATOM   5395  HA  LEU A 329      30.703   1.277  18.627  1.00  0.600          H  
ATOM   5396 1HB  LEU A 329      33.637   0.470  18.578  1.00  0.820          H  
ATOM   5397 2HB  LEU A 329      32.338  -0.499  19.272  1.00  0.820          H  
ATOM   5398  HG  LEU A 329      32.547   0.243  16.313  1.00  0.820          H  
ATOM   5399 1HD1 LEU A 329      33.238  -2.059  15.986  1.00  0.820          H  
ATOM   5400 2HD1 LEU A 329      34.374  -1.187  17.029  1.00  0.820          H  
ATOM   5401 3HD1 LEU A 329      33.212  -2.321  17.736  1.00  0.820          H  
ATOM   5402 1HD2 LEU A 329      30.816  -1.494  16.055  1.00  0.820          H  
ATOM   5403 2HD2 LEU A 329      30.764  -1.726  17.779  1.00  0.820          H  
ATOM   5404 3HD2 LEU A 329      30.215  -0.213  17.076  1.00  0.820          H  
ATOM   5405  N   ALA A 330      31.215   1.529  21.067  1.00  0.860          N  
ATOM   5406  CA  ALA A 330      31.374   1.912  22.463  1.00  0.630          C  
ATOM   5407  C   ALA A 330      32.713   1.430  22.992  1.00  0.200          C  
ATOM   5408  O   ALA A 330      33.231   0.402  22.542  1.00  0.170          O  
ATOM   5409  CB  ALA A 330      30.240   1.355  23.306  1.00  0.970          C  
ATOM   5410  H   ALA A 330      30.515   0.828  20.824  1.00  1.030          H  
ATOM   5411  HA  ALA A 330      31.364   2.998  22.524  1.00  0.760          H  
ATOM   5412 1HB  ALA A 330      30.379   1.678  24.342  1.00  1.170          H  
ATOM   5413 2HB  ALA A 330      29.289   1.727  22.931  1.00  1.170          H  
ATOM   5414 3HB  ALA A 330      30.254   0.272  23.255  1.00  1.170          H  
ATOM   5415  N   VAL A 331      33.262   2.160  23.955  1.00  0.320          N  
ATOM   5416  CA  VAL A 331      34.487   1.735  24.601  1.00  0.680          C  
ATOM   5417  C   VAL A 331      34.094   0.670  25.599  1.00  0.560          C  
ATOM   5418  O   VAL A 331      33.190   0.873  26.412  1.00  0.380          O  
ATOM   5419  CB  VAL A 331      35.196   2.914  25.296  1.00  0.810          C  
ATOM   5420  CG1 VAL A 331      36.440   2.422  26.052  1.00  0.810          C  
ATOM   5421  CG2 VAL A 331      35.578   3.945  24.247  1.00  0.810          C  
ATOM   5422  H   VAL A 331      32.778   3.012  24.267  1.00  0.380          H  
ATOM   5423  HA  VAL A 331      35.156   1.303  23.858  1.00  0.820          H  
ATOM   5424  HB  VAL A 331      34.516   3.365  26.023  1.00  0.970          H  
ATOM   5425 1HG1 VAL A 331      36.928   3.262  26.547  1.00  0.970          H  
ATOM   5426 2HG1 VAL A 331      36.151   1.696  26.800  1.00  0.970          H  
ATOM   5427 3HG1 VAL A 331      37.137   1.962  25.354  1.00  0.970          H  
ATOM   5428 1HG2 VAL A 331      36.069   4.791  24.725  1.00  0.970          H  
ATOM   5429 2HG2 VAL A 331      36.251   3.493  23.522  1.00  0.970          H  
ATOM   5430 3HG2 VAL A 331      34.674   4.293  23.734  1.00  0.970          H  
ATOM   5431  N   LEU A 332      34.737  -0.479  25.521  1.00  1.110          N  
ATOM   5432  CA  LEU A 332      34.346  -1.557  26.396  1.00  1.310          C  
ATOM   5433  C   LEU A 332      35.302  -1.759  27.548  1.00  1.030          C  
ATOM   5434  O   LEU A 332      36.460  -2.133  27.357  1.00  1.280          O  
ATOM   5435  CB  LEU A 332      34.245  -2.841  25.584  1.00  1.750          C  
ATOM   5436  CG  LEU A 332      33.370  -2.770  24.308  1.00  1.750          C  
ATOM   5437  CD1 LEU A 332      33.394  -4.148  23.649  1.00  1.750          C  
ATOM   5438  CD2 LEU A 332      31.948  -2.296  24.638  1.00  1.750          C  
ATOM   5439  H   LEU A 332      35.476  -0.598  24.843  1.00  1.330          H  
ATOM   5440  HA  LEU A 332      33.377  -1.328  26.827  1.00  1.570          H  
ATOM   5441 1HB  LEU A 332      35.244  -3.160  25.298  1.00  2.100          H  
ATOM   5442 2HB  LEU A 332      33.812  -3.596  26.223  1.00  2.100          H  
ATOM   5443  HG  LEU A 332      33.810  -2.063  23.603  1.00  2.100          H  
ATOM   5444 1HD1 LEU A 332      32.817  -4.132  22.726  1.00  2.100          H  
ATOM   5445 2HD1 LEU A 332      34.419  -4.401  23.430  1.00  2.100          H  
ATOM   5446 3HD1 LEU A 332      32.977  -4.884  24.318  1.00  2.100          H  
ATOM   5447 1HD2 LEU A 332      31.375  -2.256  23.725  1.00  2.100          H  
ATOM   5448 2HD2 LEU A 332      31.486  -2.986  25.332  1.00  2.100          H  
ATOM   5449 3HD2 LEU A 332      31.969  -1.302  25.076  1.00  2.100          H  
ATOM   5450  N   GLU A 333      34.808  -1.479  28.744  1.00  0.860          N  
ATOM   5451  CA  GLU A 333      35.567  -1.637  29.976  1.00  0.660          C  
ATOM   5452  C   GLU A 333      34.740  -2.444  30.960  1.00  0.690          C  
ATOM   5453  O   GLU A 333      35.150  -3.514  31.416  1.00  1.180          O  
ATOM   5454  CB  GLU A 333      35.946  -0.279  30.581  1.00  1.000          C  
ATOM   5455  CG  GLU A 333      36.924   0.534  29.740  1.00  1.000          C  
ATOM   5456  CD  GLU A 333      37.268   1.879  30.341  1.00  1.000          C  
ATOM   5457  OE1 GLU A 333      36.688   2.223  31.343  1.00  1.000          O  
ATOM   5458  OE2 GLU A 333      38.108   2.558  29.796  1.00  1.000          O  
ATOM   5459  H   GLU A 333      33.851  -1.158  28.787  1.00  1.030          H  
ATOM   5460  HA  GLU A 333      36.482  -2.190  29.762  1.00  0.790          H  
ATOM   5461 1HB  GLU A 333      35.048   0.323  30.715  1.00  1.200          H  
ATOM   5462 2HB  GLU A 333      36.387  -0.430  31.567  1.00  1.200          H  
ATOM   5463 1HG  GLU A 333      37.838  -0.044  29.608  1.00  1.200          H  
ATOM   5464 2HG  GLU A 333      36.489   0.681  28.768  1.00  1.200          H  
ATOM   5465  N   LYS A 334      33.577  -1.892  31.312  1.00  0.950          N  
ATOM   5466  CA  LYS A 334      32.671  -2.520  32.257  1.00  1.050          C  
ATOM   5467  C   LYS A 334      31.309  -1.802  32.293  1.00  1.070          C  
ATOM   5468  O   LYS A 334      31.286  -0.573  32.262  1.00  0.920          O  
ATOM   5469  CB  LYS A 334      33.314  -2.490  33.658  1.00  1.430          C  
ATOM   5470  CG  LYS A 334      33.581  -1.097  34.215  1.00  1.430          C  
ATOM   5471  CD  LYS A 334      34.258  -1.173  35.576  1.00  1.430          C  
ATOM   5472  CE  LYS A 334      34.499   0.216  36.150  1.00  1.430          C  
ATOM   5473  NZ  LYS A 334      35.158   0.159  37.485  1.00  1.430          N  
ATOM   5474  H   LYS A 334      33.316  -1.003  30.912  1.00  1.140          H  
ATOM   5475  HA  LYS A 334      32.541  -3.549  31.953  1.00  1.260          H  
ATOM   5476 1HB  LYS A 334      32.668  -2.958  34.378  1.00  1.720          H  
ATOM   5477 2HB  LYS A 334      34.248  -3.044  33.662  1.00  1.720          H  
ATOM   5478 1HG  LYS A 334      34.210  -0.539  33.521  1.00  1.720          H  
ATOM   5479 2HG  LYS A 334      32.643  -0.566  34.339  1.00  1.720          H  
ATOM   5480 1HD  LYS A 334      33.626  -1.740  36.260  1.00  1.720          H  
ATOM   5481 2HD  LYS A 334      35.214  -1.689  35.478  1.00  1.720          H  
ATOM   5482 1HE  LYS A 334      35.132   0.778  35.465  1.00  1.720          H  
ATOM   5483 2HE  LYS A 334      33.543   0.731  36.251  1.00  1.720          H  
ATOM   5484 1HZ  LYS A 334      35.300   1.097  37.832  1.00  1.720          H  
ATOM   5485 2HZ  LYS A 334      34.571  -0.352  38.131  1.00  1.720          H  
ATOM   5486 3HZ  LYS A 334      36.050  -0.307  37.402  1.00  1.720          H  
ATOM   5487  N   ASP A 335      30.174  -2.515  32.447  1.00  1.280          N  
ATOM   5488  CA  ASP A 335      29.985  -3.955  32.380  1.00  1.390          C  
ATOM   5489  C   ASP A 335      28.549  -4.234  32.001  1.00  1.240          C  
ATOM   5490  O   ASP A 335      28.213  -5.383  31.755  1.00  0.920          O  
ATOM   5491  CB  ASP A 335      30.266  -4.617  33.727  1.00  1.900          C  
ATOM   5492  CG  ASP A 335      29.376  -4.039  34.811  1.00  1.900          C  
ATOM   5493  OD1 ASP A 335      28.613  -3.132  34.508  1.00  1.900          O  
ATOM   5494  OD2 ASP A 335      29.448  -4.499  35.917  1.00  1.900          O  
ATOM   5495  H   ASP A 335      29.315  -2.008  32.634  1.00  1.540          H  
ATOM   5496  HA  ASP A 335      30.611  -4.385  31.602  1.00  1.670          H  
ATOM   5497 1HB  ASP A 335      30.032  -5.674  33.649  1.00  2.280          H  
ATOM   5498 2HB  ASP A 335      31.293  -4.551  34.007  1.00  2.280          H  
ATOM   5499  N   LEU A 336      27.784  -3.141  31.804  1.00  1.700          N  
ATOM   5500  CA  LEU A 336      26.291  -3.010  31.712  1.00  1.850          C  
ATOM   5501  C   LEU A 336      25.424  -4.253  31.398  1.00  1.630          C  
ATOM   5502  O   LEU A 336      24.354  -4.440  32.011  1.00  1.560          O  
ATOM   5503  CB  LEU A 336      25.904  -2.058  30.569  1.00  2.530          C  
ATOM   5504  CG  LEU A 336      24.385  -1.670  30.493  1.00  2.530          C  
ATOM   5505  CD1 LEU A 336      24.037  -0.721  31.679  1.00  2.530          C  
ATOM   5506  CD2 LEU A 336      24.079  -1.090  29.240  1.00  2.530          C  
ATOM   5507  H   LEU A 336      28.311  -2.284  31.933  1.00  2.040          H  
ATOM   5508  HA  LEU A 336      25.963  -2.617  32.670  1.00  2.220          H  
ATOM   5509 1HB  LEU A 336      26.478  -1.142  30.675  1.00  3.040          H  
ATOM   5510 2HB  LEU A 336      26.172  -2.522  29.622  1.00  3.040          H  
ATOM   5511  HG  LEU A 336      23.770  -2.559  30.580  1.00  3.040          H  
ATOM   5512 1HD1 LEU A 336      22.996  -0.419  31.640  1.00  3.040          H  
ATOM   5513 2HD1 LEU A 336      24.230  -1.204  32.632  1.00  3.040          H  
ATOM   5514 3HD1 LEU A 336      24.644   0.177  31.599  1.00  3.040          H  
ATOM   5515 1HD2 LEU A 336      23.022  -0.861  29.226  1.00  3.040          H  
ATOM   5516 2HD2 LEU A 336      24.639  -0.206  29.130  1.00  3.040          H  
ATOM   5517 3HD2 LEU A 336      24.306  -1.777  28.454  1.00  3.040          H  
ATOM   5518  N   TYR A 337      25.795  -5.024  30.384  1.00  1.800          N  
ATOM   5519  CA  TYR A 337      25.020  -6.201  30.012  1.00  2.110          C  
ATOM   5520  C   TYR A 337      25.368  -7.113  31.169  1.00  1.620          C  
ATOM   5521  O   TYR A 337      26.043  -6.654  32.068  1.00  2.170          O  
ATOM   5522  CB  TYR A 337      25.490  -6.697  28.650  1.00  2.830          C  
ATOM   5523  CG  TYR A 337      24.651  -7.697  27.850  1.00  2.830          C  
ATOM   5524  CD1 TYR A 337      23.574  -7.226  27.160  1.00  2.830          C  
ATOM   5525  CD2 TYR A 337      24.993  -9.032  27.720  1.00  2.830          C  
ATOM   5526  CE1 TYR A 337      22.859  -8.067  26.354  1.00  2.830          C  
ATOM   5527  CE2 TYR A 337      24.251  -9.844  26.889  1.00  2.830          C  
ATOM   5528  CZ  TYR A 337      23.189  -9.337  26.222  1.00  2.830          C  
ATOM   5529  OH  TYR A 337      22.447 -10.105  25.393  1.00  2.830          O  
ATOM   5530  H   TYR A 337      26.661  -4.823  29.896  1.00  2.160          H  
ATOM   5531  HA  TYR A 337      23.952  -5.982  30.013  1.00  2.530          H  
ATOM   5532 1HB  TYR A 337      25.651  -5.834  28.019  1.00  3.400          H  
ATOM   5533 2HB  TYR A 337      26.435  -7.134  28.797  1.00  3.400          H  
ATOM   5534  HD1 TYR A 337      23.295  -6.178  27.234  1.00  3.400          H  
ATOM   5535  HD2 TYR A 337      25.828  -9.440  28.242  1.00  3.400          H  
ATOM   5536  HE1 TYR A 337      22.021  -7.708  25.785  1.00  3.400          H  
ATOM   5537  HE2 TYR A 337      24.517 -10.887  26.761  1.00  3.400          H  
ATOM   5538  HH  TYR A 337      22.842 -10.971  25.334  1.00  3.400          H  
ATOM   5539  N   TRP A 338      24.878  -8.328  31.274  1.00  0.950          N  
ATOM   5540  CA  TRP A 338      25.242  -9.146  32.454  1.00  1.140          C  
ATOM   5541  C   TRP A 338      24.456  -8.674  33.693  1.00  1.840          C  
ATOM   5542  O   TRP A 338      23.568  -9.359  34.201  1.00  2.680          O  
ATOM   5543  CB  TRP A 338      26.755  -9.172  32.721  1.00  1.520          C  
ATOM   5544  CG  TRP A 338      27.131 -10.173  33.682  1.00  1.520          C  
ATOM   5545  CD1 TRP A 338      27.525  -9.985  34.962  1.00  1.520          C  
ATOM   5546  CD2 TRP A 338      27.147 -11.583  33.453  1.00  1.520          C  
ATOM   5547  NE1 TRP A 338      27.789 -11.191  35.549  1.00  1.520          N  
ATOM   5548  CE2 TRP A 338      27.556 -12.180  34.637  1.00  1.520          C  
ATOM   5549  CE3 TRP A 338      26.848 -12.379  32.346  1.00  1.520          C  
ATOM   5550  CZ2 TRP A 338      27.665 -13.533  34.757  1.00  1.520          C  
ATOM   5551  CZ3 TRP A 338      26.955 -13.736  32.464  1.00  1.520          C  
ATOM   5552  CH2 TRP A 338      27.352 -14.290  33.646  1.00  1.520          C  
ATOM   5553  H   TRP A 338      24.286  -8.703  30.549  1.00  1.140          H  
ATOM   5554  HA  TRP A 338      24.992 -10.157  32.265  1.00  1.370          H  
ATOM   5555 1HB  TRP A 338      27.278  -9.356  31.795  1.00  1.820          H  
ATOM   5556 2HB  TRP A 338      27.124  -8.262  33.142  1.00  1.820          H  
ATOM   5557  HD1 TRP A 338      27.613  -9.018  35.450  1.00  1.820          H  
ATOM   5558  HE1 TRP A 338      28.097 -11.329  36.505  1.00  1.820          H  
ATOM   5559  HE3 TRP A 338      26.540 -11.929  31.422  1.00  1.820          H  
ATOM   5560  HZ2 TRP A 338      27.981 -14.016  35.676  1.00  1.820          H  
ATOM   5561  HZ3 TRP A 338      26.720 -14.359  31.597  1.00  1.820          H  
ATOM   5562  HH2 TRP A 338      27.428 -15.350  33.720  1.00  1.820          H  
ATOM   5563  N   ASP A 339      24.748  -7.458  34.165  1.00  1.840          N  
ATOM   5564  CA  ASP A 339      24.028  -6.821  35.267  1.00  2.600          C  
ATOM   5565  C   ASP A 339      22.555  -6.753  34.886  1.00  3.330          C  
ATOM   5566  O   ASP A 339      21.677  -7.055  35.700  1.00  3.960          O  
ATOM   5567  CB  ASP A 339      24.577  -5.409  35.509  1.00  3.340          C  
ATOM   5568  CG  ASP A 339      24.017  -4.699  36.759  1.00  3.340          C  
ATOM   5569  OD1 ASP A 339      24.294  -5.141  37.847  1.00  3.340          O  
ATOM   5570  OD2 ASP A 339      23.325  -3.713  36.598  1.00  3.340          O  
ATOM   5571  H   ASP A 339      25.502  -6.957  33.708  1.00  2.210          H  
ATOM   5572  HA  ASP A 339      24.138  -7.423  36.169  1.00  3.120          H  
ATOM   5573 1HB  ASP A 339      25.662  -5.454  35.590  1.00  4.000          H  
ATOM   5574 2HB  ASP A 339      24.355  -4.788  34.633  1.00  4.000          H  
ATOM   5575  N   ALA A 340      22.315  -6.543  33.585  1.00  3.280          N  
ATOM   5576  CA  ALA A 340      21.001  -6.448  32.966  1.00  3.880          C  
ATOM   5577  C   ALA A 340      20.073  -7.589  33.386  1.00  3.320          C  
ATOM   5578  O   ALA A 340      18.869  -7.386  33.527  1.00  3.140          O  
ATOM   5579  CB  ALA A 340      21.155  -6.459  31.452  1.00  5.190          C  
ATOM   5580  H   ALA A 340      23.123  -6.293  33.008  1.00  3.940          H  
ATOM   5581  HA  ALA A 340      20.549  -5.507  33.244  1.00  4.660          H  
ATOM   5582 1HB  ALA A 340      20.180  -6.346  30.979  1.00  6.230          H  
ATOM   5583 2HB  ALA A 340      21.795  -5.627  31.158  1.00  6.230          H  
ATOM   5584 3HB  ALA A 340      21.608  -7.390  31.132  1.00  6.230          H  
ATOM   5585  N   ALA A 341      20.604  -8.789  33.650  1.00  3.210          N  
ATOM   5586  CA  ALA A 341      19.747  -9.923  33.982  1.00  2.770          C  
ATOM   5587  C   ALA A 341      18.858  -9.653  35.183  1.00  2.510          C  
ATOM   5588  O   ALA A 341      17.737 -10.175  35.263  1.00  2.500          O  
ATOM   5589  CB  ALA A 341      20.597 -11.129  34.314  1.00  4.050          C  
ATOM   5590  H   ALA A 341      21.621  -8.926  33.655  1.00  3.850          H  
ATOM   5591  HA  ALA A 341      19.109 -10.131  33.121  1.00  3.320          H  
ATOM   5592 1HB  ALA A 341      19.966 -11.973  34.556  1.00  4.860          H  
ATOM   5593 2HB  ALA A 341      21.206 -11.365  33.489  1.00  4.860          H  
ATOM   5594 3HB  ALA A 341      21.227 -10.897  35.172  1.00  4.860          H  
ATOM   5595  N   GLU A 342      19.387  -8.907  36.157  1.00  2.450          N  
ATOM   5596  CA  GLU A 342      18.685  -8.594  37.387  1.00  2.410          C  
ATOM   5597  C   GLU A 342      18.809  -7.099  37.679  1.00  2.700          C  
ATOM   5598  O   GLU A 342      18.784  -6.682  38.839  1.00  2.600          O  
ATOM   5599  CB  GLU A 342      19.261  -9.430  38.545  1.00  3.390          C  
ATOM   5600  CG  GLU A 342      19.129 -10.967  38.357  1.00  3.390          C  
ATOM   5601  CD  GLU A 342      19.656 -11.791  39.526  1.00  3.390          C  
ATOM   5602  OE1 GLU A 342      20.129 -11.218  40.478  1.00  3.390          O  
ATOM   5603  OE2 GLU A 342      19.586 -12.998  39.451  1.00  3.390          O  
ATOM   5604  H   GLU A 342      20.320  -8.496  36.044  1.00  2.940          H  
ATOM   5605  HA  GLU A 342      17.629  -8.833  37.264  1.00  2.890          H  
ATOM   5606 1HB  GLU A 342      20.319  -9.196  38.666  1.00  4.070          H  
ATOM   5607 2HB  GLU A 342      18.758  -9.162  39.474  1.00  4.070          H  
ATOM   5608 1HG  GLU A 342      18.079 -11.210  38.194  1.00  4.070          H  
ATOM   5609 2HG  GLU A 342      19.675 -11.254  37.463  1.00  4.070          H  
ATOM   5610  N   ALA A 343      18.985  -6.287  36.635  1.00  3.300          N  
ATOM   5611  CA  ALA A 343      19.187  -4.851  36.846  1.00  3.650          C  
ATOM   5612  C   ALA A 343      17.994  -4.226  37.524  1.00  3.160          C  
ATOM   5613  O   ALA A 343      16.838  -4.570  37.260  1.00  2.860          O  
ATOM   5614  CB  ALA A 343      19.458  -4.114  35.545  1.00  4.970          C  
ATOM   5615  H   ALA A 343      18.969  -6.675  35.685  1.00  3.960          H  
ATOM   5616  HA  ALA A 343      20.053  -4.724  37.498  1.00  4.380          H  
ATOM   5617 1HB  ALA A 343      19.620  -3.054  35.746  1.00  5.960          H  
ATOM   5618 2HB  ALA A 343      20.343  -4.524  35.112  1.00  5.960          H  
ATOM   5619 3HB  ALA A 343      18.615  -4.227  34.865  1.00  5.960          H  
ATOM   5620  N   ARG A 344      18.258  -3.228  38.361  1.00  3.280          N  
ATOM   5621  CA  ARG A 344      17.181  -2.515  39.038  1.00  2.930          C  
ATOM   5622  C   ARG A 344      16.570  -1.483  38.107  1.00  2.890          C  
ATOM   5623  O   ARG A 344      16.714  -0.276  38.298  1.00  3.660          O  
ATOM   5624  CB  ARG A 344      17.700  -1.838  40.292  1.00  4.240          C  
ATOM   5625  CG  ARG A 344      18.193  -2.798  41.362  1.00  4.240          C  
ATOM   5626  CD  ARG A 344      18.708  -2.085  42.552  1.00  4.240          C  
ATOM   5627  NE  ARG A 344      19.201  -3.016  43.563  1.00  4.240          N  
ATOM   5628  CZ  ARG A 344      19.701  -2.667  44.771  1.00  4.240          C  
ATOM   5629  NH1 ARG A 344      19.775  -1.398  45.124  1.00  4.240          N  
ATOM   5630  NH2 ARG A 344      20.119  -3.609  45.602  1.00  4.240          N  
ATOM   5631  H   ARG A 344      19.220  -2.972  38.534  1.00  3.940          H  
ATOM   5632  HA  ARG A 344      16.409  -3.230  39.319  1.00  3.520          H  
ATOM   5633 1HB  ARG A 344      18.524  -1.175  40.036  1.00  5.090          H  
ATOM   5634 2HB  ARG A 344      16.911  -1.227  40.732  1.00  5.090          H  
ATOM   5635 1HG  ARG A 344      17.372  -3.440  41.681  1.00  5.090          H  
ATOM   5636 2HG  ARG A 344      18.996  -3.417  40.963  1.00  5.090          H  
ATOM   5637 1HD  ARG A 344      19.529  -1.433  42.255  1.00  5.090          H  
ATOM   5638 2HD  ARG A 344      17.905  -1.493  42.991  1.00  5.090          H  
ATOM   5639  HE  ARG A 344      19.166  -4.003  43.339  1.00  5.090          H  
ATOM   5640 1HH1 ARG A 344      19.459  -0.675  44.496  1.00  5.090          H  
ATOM   5641 2HH1 ARG A 344      20.150  -1.145  46.027  1.00  5.090          H  
ATOM   5642 1HH2 ARG A 344      20.064  -4.581  45.332  1.00  5.090          H  
ATOM   5643 2HH2 ARG A 344      20.495  -3.358  46.505  1.00  5.090          H  
ATOM   5644  N   ALA A 345      15.918  -1.991  37.082  1.00  2.030          N  
ATOM   5645  CA  ALA A 345      15.300  -1.195  36.057  1.00  1.830          C  
ATOM   5646  C   ALA A 345      14.130  -0.434  36.628  1.00  1.720          C  
ATOM   5647  O   ALA A 345      13.528  -0.897  37.590  1.00  1.730          O  
ATOM   5648  CB  ALA A 345      14.817  -2.081  34.935  1.00  2.640          C  
ATOM   5649  H   ALA A 345      15.892  -3.012  37.033  1.00  2.440          H  
ATOM   5650  HA  ALA A 345      16.043  -0.510  35.683  1.00  2.200          H  
ATOM   5651 1HB  ALA A 345      14.354  -1.474  34.169  1.00  3.170          H  
ATOM   5652 2HB  ALA A 345      15.654  -2.642  34.526  1.00  3.170          H  
ATOM   5653 3HB  ALA A 345      14.105  -2.758  35.308  1.00  3.170          H  
ATOM   5654  N   PRO A 346      13.835   0.773  36.157  1.00  1.670          N  
ATOM   5655  CA  PRO A 346      12.599   1.448  36.455  1.00  1.540          C  
ATOM   5656  C   PRO A 346      11.451   0.564  35.972  1.00  1.370          C  
ATOM   5657  O   PRO A 346      11.507   0.033  34.858  1.00  1.360          O  
ATOM   5658  CB  PRO A 346      12.737   2.742  35.652  1.00  2.310          C  
ATOM   5659  CG  PRO A 346      14.250   2.944  35.528  1.00  2.310          C  
ATOM   5660  CD  PRO A 346      14.816   1.566  35.395  1.00  2.310          C  
ATOM   5661  HA  PRO A 346      12.529   1.633  37.537  1.00  1.850          H  
ATOM   5662 1HB  PRO A 346      12.239   2.629  34.679  1.00  2.770          H  
ATOM   5663 2HB  PRO A 346      12.233   3.573  36.170  1.00  2.770          H  
ATOM   5664 1HG  PRO A 346      14.501   3.566  34.680  1.00  2.770          H  
ATOM   5665 2HG  PRO A 346      14.649   3.471  36.410  1.00  2.770          H  
ATOM   5666 1HD  PRO A 346      14.860   1.253  34.343  1.00  2.770          H  
ATOM   5667 2HD  PRO A 346      15.806   1.578  35.885  1.00  2.770          H  
ATOM   5668  N   TYR A 347      10.394   0.449  36.761  1.00  1.310          N  
ATOM   5669  CA  TYR A 347       9.255  -0.365  36.359  1.00  1.320          C  
ATOM   5670  C   TYR A 347       7.945   0.364  36.640  1.00  1.310          C  
ATOM   5671  O   TYR A 347       7.863   1.124  37.608  1.00  1.210          O  
ATOM   5672  CB  TYR A 347       9.230  -1.689  37.127  1.00  1.840          C  
ATOM   5673  CG  TYR A 347      10.439  -2.603  37.041  1.00  1.840          C  
ATOM   5674  CD1 TYR A 347      11.270  -2.731  38.134  1.00  1.840          C  
ATOM   5675  CD2 TYR A 347      10.723  -3.298  35.898  1.00  1.840          C  
ATOM   5676  CE1 TYR A 347      12.362  -3.579  38.080  1.00  1.840          C  
ATOM   5677  CE2 TYR A 347      11.799  -4.134  35.836  1.00  1.840          C  
ATOM   5678  CZ  TYR A 347      12.617  -4.285  36.924  1.00  1.840          C  
ATOM   5679  OH  TYR A 347      13.697  -5.131  36.847  1.00  1.840          O  
ATOM   5680  H   TYR A 347      10.383   0.911  37.660  1.00  1.570          H  
ATOM   5681  HA  TYR A 347       9.310  -0.558  35.288  1.00  1.580          H  
ATOM   5682 1HB  TYR A 347       9.106  -1.437  38.172  1.00  2.210          H  
ATOM   5683 2HB  TYR A 347       8.368  -2.261  36.841  1.00  2.210          H  
ATOM   5684  HD1 TYR A 347      11.064  -2.172  39.045  1.00  2.210          H  
ATOM   5685  HD2 TYR A 347      10.104  -3.189  35.044  1.00  2.210          H  
ATOM   5686  HE1 TYR A 347      13.013  -3.680  38.945  1.00  2.210          H  
ATOM   5687  HE2 TYR A 347      12.009  -4.683  34.914  1.00  2.210          H  
ATOM   5688  HH  TYR A 347      14.181  -5.121  37.680  1.00  2.210          H  
ATOM   5689  N   THR A 348       6.908   0.108  35.843  1.00  1.610          N  
ATOM   5690  CA  THR A 348       5.583   0.645  36.152  1.00  1.910          C  
ATOM   5691  C   THR A 348       4.960  -0.295  37.164  1.00  2.070          C  
ATOM   5692  O   THR A 348       5.420  -1.428  37.298  1.00  2.650          O  
ATOM   5693  CB  THR A 348       4.672   0.723  34.907  1.00  2.550          C  
ATOM   5694  OG1 THR A 348       4.377  -0.609  34.401  1.00  2.550          O  
ATOM   5695  CG2 THR A 348       5.378   1.492  33.833  1.00  2.550          C  
ATOM   5696  H   THR A 348       7.024  -0.487  35.035  1.00  1.930          H  
ATOM   5697  HA  THR A 348       5.681   1.637  36.597  1.00  2.290          H  
ATOM   5698  HB  THR A 348       3.741   1.224  35.164  1.00  3.060          H  
ATOM   5699  HG1 THR A 348       3.725  -0.516  33.681  1.00  3.060          H  
ATOM   5700 1HG2 THR A 348       4.746   1.557  32.961  1.00  3.060          H  
ATOM   5701 2HG2 THR A 348       5.604   2.494  34.188  1.00  3.060          H  
ATOM   5702 3HG2 THR A 348       6.297   0.993  33.569  1.00  3.060          H  
ATOM   5703  N   ALA A 349       3.871   0.097  37.827  1.00  1.960          N  
ATOM   5704  CA  ALA A 349       3.276  -0.844  38.777  1.00  2.010          C  
ATOM   5705  C   ALA A 349       2.846  -2.138  38.103  1.00  2.580          C  
ATOM   5706  O   ALA A 349       3.018  -3.218  38.669  1.00  2.900          O  
ATOM   5707  CB  ALA A 349       2.074  -0.227  39.464  1.00  2.790          C  
ATOM   5708  H   ALA A 349       3.496   1.028  37.704  1.00  2.350          H  
ATOM   5709  HA  ALA A 349       4.032  -1.087  39.524  1.00  2.410          H  
ATOM   5710 1HB  ALA A 349       1.668  -0.938  40.184  1.00  3.350          H  
ATOM   5711 2HB  ALA A 349       2.377   0.681  39.982  1.00  3.350          H  
ATOM   5712 3HB  ALA A 349       1.312   0.013  38.726  1.00  3.350          H  
ATOM   5713  N   ALA A 350       2.289  -2.036  36.888  1.00  3.070          N  
ATOM   5714  CA  ALA A 350       1.851  -3.232  36.183  1.00  3.970          C  
ATOM   5715  C   ALA A 350       3.033  -4.127  35.894  1.00  4.220          C  
ATOM   5716  O   ALA A 350       2.964  -5.345  36.094  1.00  5.040          O  
ATOM   5717  CB  ALA A 350       1.159  -2.871  34.889  1.00  5.200          C  
ATOM   5718  H   ALA A 350       2.179  -1.124  36.470  1.00  3.680          H  
ATOM   5719  HA  ALA A 350       1.155  -3.769  36.812  1.00  4.760          H  
ATOM   5720 1HB  ALA A 350       0.832  -3.786  34.393  1.00  6.240          H  
ATOM   5721 2HB  ALA A 350       0.297  -2.242  35.104  1.00  6.240          H  
ATOM   5722 3HB  ALA A 350       1.850  -2.337  34.244  1.00  6.240          H  
ATOM   5723  N   THR A 351       4.143  -3.502  35.495  1.00  3.710          N  
ATOM   5724  CA  THR A 351       5.345  -4.235  35.153  1.00  4.270          C  
ATOM   5725  C   THR A 351       5.831  -4.978  36.385  1.00  4.310          C  
ATOM   5726  O   THR A 351       6.147  -6.167  36.298  1.00  4.890          O  
ATOM   5727  CB  THR A 351       6.459  -3.308  34.628  1.00  5.750          C  
ATOM   5728  OG1 THR A 351       6.011  -2.589  33.471  1.00  5.750          O  
ATOM   5729  CG2 THR A 351       7.656  -4.147  34.211  1.00  5.750          C  
ATOM   5730  H   THR A 351       4.116  -2.496  35.346  1.00  4.450          H  
ATOM   5731  HA  THR A 351       5.109  -4.962  34.381  1.00  5.120          H  
ATOM   5732  HB  THR A 351       6.737  -2.610  35.389  1.00  6.900          H  
ATOM   5733  HG1 THR A 351       5.378  -1.910  33.739  1.00  6.900          H  
ATOM   5734 1HG2 THR A 351       8.414  -3.488  33.818  1.00  6.900          H  
ATOM   5735 2HG2 THR A 351       8.047  -4.703  35.062  1.00  6.900          H  
ATOM   5736 3HG2 THR A 351       7.350  -4.844  33.432  1.00  6.900          H  
ATOM   5737  N   VAL A 352       5.837  -4.299  37.541  1.00  3.790          N  
ATOM   5738  CA  VAL A 352       6.320  -4.911  38.768  1.00  4.000          C  
ATOM   5739  C   VAL A 352       5.522  -6.144  39.122  1.00  4.030          C  
ATOM   5740  O   VAL A 352       6.094  -7.171  39.484  1.00  4.500          O  
ATOM   5741  CB  VAL A 352       6.267  -3.940  39.965  1.00  5.520          C  
ATOM   5742  CG1 VAL A 352       6.576  -4.691  41.282  1.00  5.520          C  
ATOM   5743  CG2 VAL A 352       7.268  -2.845  39.753  1.00  5.520          C  
ATOM   5744  H   VAL A 352       5.550  -3.315  37.529  1.00  4.550          H  
ATOM   5745  HA  VAL A 352       7.352  -5.186  38.618  1.00  4.800          H  
ATOM   5746  HB  VAL A 352       5.264  -3.513  40.042  1.00  6.620          H  
ATOM   5747 1HG1 VAL A 352       6.538  -3.988  42.112  1.00  6.620          H  
ATOM   5748 2HG1 VAL A 352       5.846  -5.480  41.463  1.00  6.620          H  
ATOM   5749 3HG1 VAL A 352       7.573  -5.130  41.225  1.00  6.620          H  
ATOM   5750 1HG2 VAL A 352       7.234  -2.146  40.585  1.00  6.620          H  
ATOM   5751 2HG2 VAL A 352       8.267  -3.271  39.677  1.00  6.620          H  
ATOM   5752 3HG2 VAL A 352       7.028  -2.324  38.847  1.00  6.620          H  
ATOM   5753  N   PHE A 353       4.200  -6.070  39.028  1.00  3.640          N  
ATOM   5754  CA  PHE A 353       3.412  -7.237  39.362  1.00  3.790          C  
ATOM   5755  C   PHE A 353       3.770  -8.416  38.430  1.00  4.460          C  
ATOM   5756  O   PHE A 353       3.949  -9.573  38.872  1.00  4.840          O  
ATOM   5757  CB  PHE A 353       1.933  -6.924  39.205  1.00  5.250          C  
ATOM   5758  CG  PHE A 353       1.302  -5.953  40.241  1.00  5.250          C  
ATOM   5759  CD1 PHE A 353       0.804  -4.745  39.820  1.00  5.250          C  
ATOM   5760  CD2 PHE A 353       1.192  -6.244  41.590  1.00  5.250          C  
ATOM   5761  CE1 PHE A 353       0.228  -3.857  40.692  1.00  5.250          C  
ATOM   5762  CE2 PHE A 353       0.619  -5.370  42.471  1.00  5.250          C  
ATOM   5763  CZ  PHE A 353       0.136  -4.166  42.021  1.00  5.250          C  
ATOM   5764  H   PHE A 353       3.755  -5.179  38.772  1.00  4.370          H  
ATOM   5765  HA  PHE A 353       3.639  -7.501  40.382  1.00  4.550          H  
ATOM   5766 1HB  PHE A 353       1.780  -6.488  38.215  1.00  6.300          H  
ATOM   5767 2HB  PHE A 353       1.400  -7.839  39.213  1.00  6.300          H  
ATOM   5768  HD1 PHE A 353       0.866  -4.495  38.782  1.00  6.300          H  
ATOM   5769  HD2 PHE A 353       1.545  -7.152  41.957  1.00  6.300          H  
ATOM   5770  HE1 PHE A 353      -0.155  -2.909  40.323  1.00  6.300          H  
ATOM   5771  HE2 PHE A 353       0.547  -5.630  43.528  1.00  6.300          H  
ATOM   5772  HZ  PHE A 353      -0.323  -3.461  42.718  1.00  6.300          H  
ATOM   5773  N   GLN A 354       3.904  -8.089  37.135  1.00  4.690          N  
ATOM   5774  CA  GLN A 354       4.208  -9.012  36.048  1.00  5.390          C  
ATOM   5775  C   GLN A 354       5.597  -9.642  36.143  1.00  5.780          C  
ATOM   5776  O   GLN A 354       5.789 -10.747  35.634  1.00  6.490          O  
ATOM   5777  CB  GLN A 354       4.046  -8.284  34.716  1.00  7.270          C  
ATOM   5778  CG  GLN A 354       2.615  -7.938  34.366  1.00  7.270          C  
ATOM   5779  CD  GLN A 354       2.542  -7.023  33.168  1.00  7.270          C  
ATOM   5780  OE1 GLN A 354       3.471  -6.243  32.935  1.00  7.270          O  
ATOM   5781  NE2 GLN A 354       1.466  -7.107  32.408  1.00  7.270          N  
ATOM   5782  H   GLN A 354       3.727  -7.110  36.869  1.00  5.630          H  
ATOM   5783  HA  GLN A 354       3.479  -9.819  36.081  1.00  6.470          H  
ATOM   5784 1HB  GLN A 354       4.618  -7.368  34.737  1.00  8.720          H  
ATOM   5785 2HB  GLN A 354       4.432  -8.885  33.920  1.00  8.720          H  
ATOM   5786 1HG  GLN A 354       2.094  -8.861  34.118  1.00  8.720          H  
ATOM   5787 2HG  GLN A 354       2.129  -7.460  35.211  1.00  8.720          H  
ATOM   5788 1HE2 GLN A 354       1.378  -6.529  31.598  1.00  8.720          H  
ATOM   5789 2HE2 GLN A 354       0.746  -7.766  32.619  1.00  8.720          H  
ATOM   5790  N   LEU A 355       6.533  -9.010  36.870  1.00  5.470          N  
ATOM   5791  CA  LEU A 355       7.906  -9.505  37.021  1.00  6.000          C  
ATOM   5792  C   LEU A 355       8.013 -10.898  37.622  1.00  6.300          C  
ATOM   5793  O   LEU A 355       9.103 -11.467  37.630  1.00  6.640          O  
ATOM   5794  CB  LEU A 355       8.775  -8.575  37.888  1.00  8.190          C  
ATOM   5795  CG  LEU A 355       9.101  -7.178  37.331  1.00  8.190          C  
ATOM   5796  CD1 LEU A 355       9.855  -6.388  38.396  1.00  8.190          C  
ATOM   5797  CD2 LEU A 355       9.890  -7.261  36.033  1.00  8.190          C  
ATOM   5798  H   LEU A 355       6.313  -8.072  37.229  1.00  6.560          H  
ATOM   5799  HA  LEU A 355       8.339  -9.565  36.029  1.00  7.200          H  
ATOM   5800 1HB  LEU A 355       8.253  -8.427  38.835  1.00  9.830          H  
ATOM   5801 2HB  LEU A 355       9.716  -9.078  38.096  1.00  9.830          H  
ATOM   5802  HG  LEU A 355       8.207  -6.677  37.143  1.00  9.830          H  
ATOM   5803 1HD1 LEU A 355      10.042  -5.397  38.026  1.00  9.830          H  
ATOM   5804 2HD1 LEU A 355       9.256  -6.328  39.304  1.00  9.830          H  
ATOM   5805 3HD1 LEU A 355      10.798  -6.877  38.620  1.00  9.830          H  
ATOM   5806 1HD2 LEU A 355      10.077  -6.267  35.674  1.00  9.830          H  
ATOM   5807 2HD2 LEU A 355      10.837  -7.769  36.207  1.00  9.830          H  
ATOM   5808 3HD2 LEU A 355       9.332  -7.792  35.274  1.00  9.830          H  
ATOM   5809  N   ARG A 356       6.938 -11.455  38.178  1.00  6.330          N  
ATOM   5810  CA  ARG A 356       7.056 -12.827  38.664  1.00  6.630          C  
ATOM   5811  C   ARG A 356       6.991 -13.857  37.525  1.00  5.790          C  
ATOM   5812  O   ARG A 356       7.375 -15.014  37.697  1.00  5.930          O  
ATOM   5813  CB  ARG A 356       5.972 -13.165  39.654  1.00  9.160          C  
ATOM   5814  CG  ARG A 356       6.113 -12.531  41.000  1.00  9.160          C  
ATOM   5815  CD  ARG A 356       4.979 -12.885  41.853  1.00  9.160          C  
ATOM   5816  NE  ARG A 356       4.844 -14.318  41.993  1.00  9.160          N  
ATOM   5817  CZ  ARG A 356       5.530 -15.108  42.866  1.00  9.160          C  
ATOM   5818  NH1 ARG A 356       6.428 -14.592  43.682  1.00  9.160          N  
ATOM   5819  NH2 ARG A 356       5.292 -16.407  42.900  1.00  9.160          N  
ATOM   5820  H   ARG A 356       6.048 -10.937  38.224  1.00  7.600          H  
ATOM   5821  HA  ARG A 356       8.017 -12.929  39.163  1.00  7.960          H  
ATOM   5822 1HB  ARG A 356       5.013 -12.861  39.245  1.00 10.990          H  
ATOM   5823 2HB  ARG A 356       5.939 -14.246  39.779  1.00 10.990          H  
ATOM   5824 1HG  ARG A 356       7.040 -12.861  41.464  1.00 10.990          H  
ATOM   5825 2HG  ARG A 356       6.129 -11.447  40.882  1.00 10.990          H  
ATOM   5826 1HD  ARG A 356       5.075 -12.434  42.837  1.00 10.990          H  
ATOM   5827 2HD  ARG A 356       4.085 -12.531  41.391  1.00 10.990          H  
ATOM   5828  HE  ARG A 356       4.134 -14.753  41.369  1.00 10.990          H  
ATOM   5829 1HH1 ARG A 356       6.619 -13.604  43.670  1.00 10.990          H  
ATOM   5830 2HH1 ARG A 356       6.928 -15.190  44.324  1.00 10.990          H  
ATOM   5831 1HH2 ARG A 356       4.602 -16.802  42.285  1.00 10.990          H  
ATOM   5832 2HH2 ARG A 356       5.793 -17.000  43.544  1.00 10.990          H  
ATOM   5833  N   GLN A 357       6.499 -13.434  36.356  1.00  5.110          N  
ATOM   5834  CA  GLN A 357       6.256 -14.314  35.218  1.00  4.390          C  
ATOM   5835  C   GLN A 357       7.160 -14.272  33.939  1.00  4.210          C  
ATOM   5836  O   GLN A 357       6.807 -14.950  32.971  1.00  4.330          O  
ATOM   5837  CB  GLN A 357       4.812 -14.065  34.786  1.00  6.430          C  
ATOM   5838  CG  GLN A 357       3.759 -14.449  35.817  1.00  6.430          C  
ATOM   5839  CD  GLN A 357       2.387 -14.020  35.364  1.00  6.430          C  
ATOM   5840  OE1 GLN A 357       2.253 -12.907  34.841  1.00  6.430          O  
ATOM   5841  NE2 GLN A 357       1.374 -14.857  35.543  1.00  6.430          N  
ATOM   5842  H   GLN A 357       6.256 -12.444  36.253  1.00  6.130          H  
ATOM   5843  HA  GLN A 357       6.313 -15.333  35.601  1.00  5.270          H  
ATOM   5844 1HB  GLN A 357       4.692 -13.010  34.602  1.00  7.720          H  
ATOM   5845 2HB  GLN A 357       4.598 -14.595  33.861  1.00  7.720          H  
ATOM   5846 1HG  GLN A 357       3.757 -15.532  35.931  1.00  7.720          H  
ATOM   5847 2HG  GLN A 357       3.978 -13.972  36.771  1.00  7.720          H  
ATOM   5848 1HE2 GLN A 357       0.453 -14.596  35.257  1.00  7.720          H  
ATOM   5849 2HE2 GLN A 357       1.519 -15.768  35.987  1.00  7.720          H  
ATOM   5850  N   PRO A 358       8.327 -13.578  33.865  1.00  4.000          N  
ATOM   5851  CA  PRO A 358       9.150 -13.453  32.669  1.00  3.830          C  
ATOM   5852  C   PRO A 358       9.980 -14.675  32.348  1.00  4.430          C  
ATOM   5853  O   PRO A 358      11.209 -14.638  32.432  1.00  4.960          O  
ATOM   5854  CB  PRO A 358      10.043 -12.263  33.009  1.00  5.750          C  
ATOM   5855  CG  PRO A 358      10.217 -12.372  34.463  1.00  5.750          C  
ATOM   5856  CD  PRO A 358       8.877 -12.868  34.977  1.00  5.750          C  
ATOM   5857  HA  PRO A 358       8.499 -13.243  31.835  1.00  4.600          H  
ATOM   5858 1HB  PRO A 358      10.987 -12.306  32.440  1.00  6.890          H  
ATOM   5859 2HB  PRO A 358       9.554 -11.327  32.731  1.00  6.890          H  
ATOM   5860 1HG  PRO A 358      11.048 -13.056  34.700  1.00  6.890          H  
ATOM   5861 2HG  PRO A 358      10.479 -11.391  34.887  1.00  6.890          H  
ATOM   5862 1HD  PRO A 358       9.062 -13.525  35.833  1.00  6.890          H  
ATOM   5863 2HD  PRO A 358       8.259 -12.001  35.188  1.00  6.890          H  
ATOM   5864  N   SER A 359       9.298 -15.747  32.001  1.00  4.410          N  
ATOM   5865  CA  SER A 359       9.928 -17.002  31.639  1.00  4.930          C  
ATOM   5866  C   SER A 359       8.995 -17.766  30.730  1.00  5.030          C  
ATOM   5867  O   SER A 359       7.775 -17.581  30.766  1.00  4.540          O  
ATOM   5868  CB  SER A 359      10.229 -17.840  32.863  1.00  6.690          C  
ATOM   5869  OG  SER A 359       9.049 -18.288  33.473  1.00  6.690          O  
ATOM   5870  H   SER A 359       8.278 -15.679  32.007  1.00  5.290          H  
ATOM   5871  HA  SER A 359      10.852 -16.798  31.100  1.00  5.920          H  
ATOM   5872 1HB  SER A 359      10.848 -18.696  32.581  1.00  8.030          H  
ATOM   5873 2HB  SER A 359      10.798 -17.241  33.568  1.00  8.030          H  
ATOM   5874  HG  SER A 359       9.322 -18.801  34.233  1.00  8.030          H  
ATOM   5875  N   PHE A 360       9.560 -18.635  29.913  1.00  5.700          N  
ATOM   5876  CA  PHE A 360       8.734 -19.418  29.028  1.00  5.890          C  
ATOM   5877  C   PHE A 360       9.255 -20.841  29.025  1.00  6.070          C  
ATOM   5878  O   PHE A 360      10.470 -21.039  28.876  1.00  7.090          O  
ATOM   5879  CB  PHE A 360       8.878 -18.893  27.615  1.00  8.170          C  
ATOM   5880  CG  PHE A 360       8.708 -17.429  27.472  1.00  8.170          C  
ATOM   5881  CD1 PHE A 360       9.843 -16.629  27.434  1.00  8.170          C  
ATOM   5882  CD2 PHE A 360       7.491 -16.831  27.407  1.00  8.170          C  
ATOM   5883  CE1 PHE A 360       9.756 -15.278  27.316  1.00  8.170          C  
ATOM   5884  CE2 PHE A 360       7.412 -15.472  27.299  1.00  8.170          C  
ATOM   5885  CZ  PHE A 360       8.543 -14.707  27.240  1.00  8.170          C  
ATOM   5886  H   PHE A 360      10.559 -18.747  29.921  1.00  6.840          H  
ATOM   5887  HA  PHE A 360       7.698 -19.401  29.366  1.00  7.070          H  
ATOM   5888 1HB  PHE A 360       9.821 -19.178  27.210  1.00  9.800          H  
ATOM   5889 2HB  PHE A 360       8.117 -19.353  27.020  1.00  9.800          H  
ATOM   5890  HD1 PHE A 360      10.805 -17.098  27.497  1.00  9.800          H  
ATOM   5891  HD2 PHE A 360       6.584 -17.436  27.449  1.00  9.800          H  
ATOM   5892  HE1 PHE A 360      10.650 -14.661  27.282  1.00  9.800          H  
ATOM   5893  HE2 PHE A 360       6.446 -14.994  27.252  1.00  9.800          H  
ATOM   5894  HZ  PHE A 360       8.462 -13.644  27.128  1.00  9.800          H  
ATOM   5895  N   GLN A 361       8.366 -21.832  29.161  1.00  5.120          N  
ATOM   5896  CA  GLN A 361       8.834 -23.216  29.066  1.00  5.200          C  
ATOM   5897  C   GLN A 361       8.171 -23.988  27.912  1.00  5.280          C  
ATOM   5898  O   GLN A 361       8.827 -24.768  27.235  1.00  5.850          O  
ATOM   5899  CB  GLN A 361       8.755 -23.912  30.433  1.00  7.250          C  
ATOM   5900  CG  GLN A 361       9.745 -23.233  31.452  1.00  7.250          C  
ATOM   5901  CD  GLN A 361       9.858 -23.877  32.838  1.00  7.250          C  
ATOM   5902  OE1 GLN A 361       9.077 -24.751  33.231  1.00  7.250          O  
ATOM   5903  NE2 GLN A 361      10.867 -23.427  33.604  1.00  7.250          N  
ATOM   5904  H   GLN A 361       7.390 -21.613  29.321  1.00  6.140          H  
ATOM   5905  HA  GLN A 361       9.887 -23.187  28.846  1.00  6.240          H  
ATOM   5906 1HB  GLN A 361       7.737 -23.861  30.833  1.00  8.700          H  
ATOM   5907 2HB  GLN A 361       9.020 -24.967  30.329  1.00  8.700          H  
ATOM   5908 1HG  GLN A 361      10.744 -23.221  31.009  1.00  8.700          H  
ATOM   5909 2HG  GLN A 361       9.412 -22.212  31.607  1.00  8.700          H  
ATOM   5910 1HE2 GLN A 361      11.002 -23.799  34.522  1.00  8.700          H  
ATOM   5911 2HE2 GLN A 361      11.511 -22.696  33.258  1.00  8.700          H  
ATOM   5912  N   GLY A 362       6.875 -23.761  27.687  1.00  4.880          N  
ATOM   5913  CA  GLY A 362       6.098 -24.383  26.602  1.00  5.000          C  
ATOM   5914  C   GLY A 362       4.634 -24.122  26.901  1.00  3.910          C  
ATOM   5915  O   GLY A 362       3.934 -23.363  26.231  1.00  4.050          O  
ATOM   5916  H   GLY A 362       6.384 -23.129  28.300  1.00  5.860          H  
ATOM   5917 1HA  GLY A 362       6.367 -23.971  25.631  1.00  6.000          H  
ATOM   5918 2HA  GLY A 362       6.284 -25.459  26.563  1.00  6.000          H  
ATOM   5919  N   SER A 363       4.241 -24.684  28.023  1.00  3.020          N  
ATOM   5920  CA  SER A 363       2.934 -24.600  28.622  1.00  2.020          C  
ATOM   5921  C   SER A 363       3.117 -24.676  30.125  1.00  1.140          C  
ATOM   5922  O   SER A 363       2.950 -23.617  30.732  1.00  0.430          O  
ATOM   5923  CB  SER A 363       2.019 -25.691  28.119  1.00  3.230          C  
ATOM   5924  OG  SER A 363       0.771 -25.598  28.735  1.00  3.230          O  
ATOM   5925  H   SER A 363       4.909 -25.287  28.483  1.00  3.620          H  
ATOM   5926  HA  SER A 363       2.492 -23.634  28.378  1.00  2.420          H  
ATOM   5927 1HB  SER A 363       1.905 -25.586  27.035  1.00  3.870          H  
ATOM   5928 2HB  SER A 363       2.452 -26.662  28.303  1.00  3.870          H  
ATOM   5929  HG  SER A 363       0.220 -26.246  28.301  1.00  3.870          H  
ATOM   5930  N   THR A 364       4.166 -25.461  30.422  1.00  1.670          N  
ATOM   5931  CA  THR A 364       4.114 -26.401  31.524  1.00  1.020          C  
ATOM   5932  C   THR A 364       4.833 -25.759  32.713  1.00  1.670          C  
ATOM   5933  O   THR A 364       5.455 -24.711  32.544  1.00  2.770          O  
ATOM   5934  CB  THR A 364       4.846 -27.728  31.137  1.00  1.690          C  
ATOM   5935  OG1 THR A 364       6.237 -27.459  30.948  1.00  1.690          O  
ATOM   5936  CG2 THR A 364       4.294 -28.286  29.845  1.00  1.690          C  
ATOM   5937  H   THR A 364       5.039 -24.956  30.464  1.00  2.000          H  
ATOM   5938  HA  THR A 364       3.069 -26.583  31.767  1.00  1.220          H  
ATOM   5939  HB  THR A 364       4.727 -28.466  31.900  1.00  2.030          H  
ATOM   5940  HG1 THR A 364       6.734 -28.284  30.920  1.00  2.030          H  
ATOM   5941 1HG2 THR A 364       4.827 -29.205  29.587  1.00  2.030          H  
ATOM   5942 2HG2 THR A 364       3.237 -28.499  29.963  1.00  2.030          H  
ATOM   5943 3HG2 THR A 364       4.433 -27.563  29.044  1.00  2.030          H  
ATOM   5944  N   PHE A 365       4.717 -26.320  33.932  1.00  1.200          N  
ATOM   5945  CA  PHE A 365       3.885 -27.455  34.301  1.00  1.250          C  
ATOM   5946  C   PHE A 365       3.004 -26.871  35.360  1.00  1.680          C  
ATOM   5947  O   PHE A 365       1.812 -27.153  35.466  1.00  2.190          O  
ATOM   5948  CB  PHE A 365       4.716 -28.614  34.845  1.00  1.730          C  
ATOM   5949  CG  PHE A 365       3.910 -29.816  35.113  1.00  1.730          C  
ATOM   5950  CD1 PHE A 365       3.465 -30.614  34.068  1.00  1.730          C  
ATOM   5951  CD2 PHE A 365       3.574 -30.160  36.408  1.00  1.730          C  
ATOM   5952  CE1 PHE A 365       2.707 -31.728  34.318  1.00  1.730          C  
ATOM   5953  CE2 PHE A 365       2.816 -31.279  36.657  1.00  1.730          C  
ATOM   5954  CZ  PHE A 365       2.382 -32.065  35.610  1.00  1.730          C  
ATOM   5955  H   PHE A 365       5.181 -25.854  34.703  1.00  1.440          H  
ATOM   5956  HA  PHE A 365       3.251 -27.798  33.494  1.00  1.500          H  
ATOM   5957 1HB  PHE A 365       5.506 -28.876  34.147  1.00  2.080          H  
ATOM   5958 2HB  PHE A 365       5.190 -28.312  35.783  1.00  2.080          H  
ATOM   5959  HD1 PHE A 365       3.721 -30.359  33.041  1.00  2.080          H  
ATOM   5960  HD2 PHE A 365       3.914 -29.524  37.244  1.00  2.080          H  
ATOM   5961  HE1 PHE A 365       2.365 -32.347  33.487  1.00  2.080          H  
ATOM   5962  HE2 PHE A 365       2.555 -31.539  37.684  1.00  2.080          H  
ATOM   5963  HZ  PHE A 365       1.781 -32.951  35.805  1.00  2.080          H  
ATOM   5964  N   ASP A 366       3.649 -26.025  36.138  1.00  1.600          N  
ATOM   5965  CA  ASP A 366       3.041 -25.360  37.274  1.00  1.910          C  
ATOM   5966  C   ASP A 366       2.555 -24.006  36.800  1.00  3.160          C  
ATOM   5967  O   ASP A 366       3.072 -23.486  35.812  1.00  4.010          O  
ATOM   5968  CB  ASP A 366       4.065 -25.197  38.387  1.00  2.550          C  
ATOM   5969  CG  ASP A 366       4.551 -26.535  38.931  1.00  2.550          C  
ATOM   5970  OD1 ASP A 366       3.804 -27.487  38.956  1.00  2.550          O  
ATOM   5971  OD2 ASP A 366       5.695 -26.593  39.288  1.00  2.550          O  
ATOM   5972  H   ASP A 366       4.623 -25.851  35.921  1.00  1.920          H  
ATOM   5973  HA  ASP A 366       2.192 -25.944  37.630  1.00  2.290          H  
ATOM   5974 1HB  ASP A 366       4.919 -24.630  38.016  1.00  3.060          H  
ATOM   5975 2HB  ASP A 366       3.625 -24.623  39.204  1.00  3.060          H  
ATOM   5976  N   ILE A 367       1.601 -23.413  37.496  1.00  3.680          N  
ATOM   5977  CA  ILE A 367       1.149 -22.089  37.098  1.00  4.990          C  
ATOM   5978  C   ILE A 367       1.708 -20.998  37.984  1.00  5.170          C  
ATOM   5979  O   ILE A 367       1.471 -20.977  39.192  1.00  5.540          O  
ATOM   5980  CB  ILE A 367      -0.390 -22.013  37.089  1.00  6.460          C  
ATOM   5981  CG1 ILE A 367      -0.929 -23.047  36.060  1.00  6.460          C  
ATOM   5982  CG2 ILE A 367      -0.856 -20.559  36.771  1.00  6.460          C  
ATOM   5983  CD1 ILE A 367      -2.420 -23.275  36.106  1.00  6.460          C  
ATOM   5984  H   ILE A 367       1.195 -23.874  38.299  1.00  4.420          H  
ATOM   5985  HA  ILE A 367       1.493 -21.899  36.083  1.00  5.990          H  
ATOM   5986  HB  ILE A 367      -0.771 -22.301  38.067  1.00  7.750          H  
ATOM   5987 1HG1 ILE A 367      -0.661 -22.711  35.059  1.00  7.750          H  
ATOM   5988 2HG1 ILE A 367      -0.443 -24.005  36.239  1.00  7.750          H  
ATOM   5989 1HG2 ILE A 367      -1.937 -20.502  36.774  1.00  7.750          H  
ATOM   5990 2HG2 ILE A 367      -0.476 -19.867  37.523  1.00  7.750          H  
ATOM   5991 3HG2 ILE A 367      -0.483 -20.261  35.791  1.00  7.750          H  
ATOM   5992 1HD1 ILE A 367      -2.690 -24.017  35.355  1.00  7.750          H  
ATOM   5993 2HD1 ILE A 367      -2.703 -23.641  37.094  1.00  7.750          H  
ATOM   5994 3HD1 ILE A 367      -2.952 -22.354  35.898  1.00  7.750          H  
ATOM   5995  N   THR A 368       2.434 -20.079  37.361  1.00  4.940          N  
ATOM   5996  CA  THR A 368       3.026 -18.955  38.061  1.00  5.100          C  
ATOM   5997  C   THR A 368       2.124 -17.757  37.895  1.00  6.270          C  
ATOM   5998  O   THR A 368       1.789 -17.378  36.771  1.00  6.990          O  
ATOM   5999  CB  THR A 368       4.437 -18.615  37.532  1.00  7.080          C  
ATOM   6000  OG1 THR A 368       5.307 -19.736  37.744  1.00  7.080          O  
ATOM   6001  CG2 THR A 368       5.007 -17.375  38.258  1.00  7.080          C  
ATOM   6002  H   THR A 368       2.579 -20.175  36.366  1.00  5.930          H  
ATOM   6003  HA  THR A 368       3.097 -19.190  39.123  1.00  6.120          H  
ATOM   6004  HB  THR A 368       4.383 -18.404  36.464  1.00  8.490          H  
ATOM   6005  HG1 THR A 368       5.026 -20.467  37.187  1.00  8.490          H  
ATOM   6006 1HG2 THR A 368       5.999 -17.163  37.868  1.00  8.490          H  
ATOM   6007 2HG2 THR A 368       4.373 -16.505  38.100  1.00  8.490          H  
ATOM   6008 3HG2 THR A 368       5.076 -17.575  39.324  1.00  8.490          H  
ATOM   6009  N   LEU A 369       1.734 -17.174  39.013  1.00  6.560          N  
ATOM   6010  CA  LEU A 369       0.854 -16.024  39.027  1.00  7.630          C  
ATOM   6011  C   LEU A 369       1.617 -14.739  39.220  1.00  8.830          C  
ATOM   6012  O   LEU A 369       2.654 -14.723  39.901  1.00  9.180          O  
ATOM   6013  CB  LEU A 369      -0.156 -16.157  40.155  1.00 10.250          C  
ATOM   6014  CG  LEU A 369      -1.071 -17.382  40.138  1.00 10.250          C  
ATOM   6015  CD1 LEU A 369      -1.929 -17.330  41.385  1.00 10.250          C  
ATOM   6016  CD2 LEU A 369      -1.934 -17.390  38.870  1.00 10.250          C  
ATOM   6017  H   LEU A 369       2.060 -17.558  39.888  1.00  7.870          H  
ATOM   6018  HA  LEU A 369       0.340 -15.954  38.071  1.00  9.160          H  
ATOM   6019 1HB  LEU A 369       0.389 -16.166  41.095  1.00 12.300          H  
ATOM   6020 2HB  LEU A 369      -0.773 -15.286  40.145  1.00 12.300          H  
ATOM   6021  HG  LEU A 369      -0.472 -18.298  40.170  1.00 12.300          H  
ATOM   6022 1HD1 LEU A 369      -2.586 -18.199  41.411  1.00 12.300          H  
ATOM   6023 2HD1 LEU A 369      -1.288 -17.336  42.266  1.00 12.300          H  
ATOM   6024 3HD1 LEU A 369      -2.531 -16.420  41.379  1.00 12.300          H  
ATOM   6025 1HD2 LEU A 369      -2.587 -18.262  38.886  1.00 12.300          H  
ATOM   6026 2HD2 LEU A 369      -2.540 -16.483  38.830  1.00 12.300          H  
ATOM   6027 3HD2 LEU A 369      -1.306 -17.442  37.984  1.00 12.300          H  
ATOM   6028  N   ALA A 370       1.063 -13.655  38.672  1.00  9.530          N  
ATOM   6029  CA  ALA A 370       1.626 -12.333  38.867  1.00 10.780          C  
ATOM   6030  C   ALA A 370       1.287 -11.905  40.266  1.00 11.420          C  
ATOM   6031  O   ALA A 370       0.273 -12.349  40.823  1.00 11.890          O  
ATOM   6032  CB  ALA A 370       1.080 -11.326  37.862  1.00 14.590          C  
ATOM   6033  H   ALA A 370       0.184 -13.735  38.131  1.00 11.440          H  
ATOM   6034  HA  ALA A 370       2.709 -12.389  38.766  1.00 12.940          H  
ATOM   6035 1HB  ALA A 370       1.516 -10.350  38.043  1.00 17.510          H  
ATOM   6036 2HB  ALA A 370       1.325 -11.642  36.859  1.00 17.510          H  
ATOM   6037 3HB  ALA A 370      -0.003 -11.264  37.962  1.00 17.510          H  
ATOM   6038  N   LYS A 371       2.068 -10.990  40.826  1.00 11.540          N  
ATOM   6039  CA  LYS A 371       1.727 -10.495  42.147  1.00 12.310          C  
ATOM   6040  C   LYS A 371       0.302  -9.947  42.130  1.00 13.020          C  
ATOM   6041  O   LYS A 371      -0.427 -10.120  43.103  1.00 13.640          O  
ATOM   6042  CB  LYS A 371       2.757  -9.497  42.639  1.00 16.930          C  
ATOM   6043  CG  LYS A 371       2.487  -8.913  44.020  1.00 16.930          C  
ATOM   6044  CD  LYS A 371       3.609  -7.963  44.434  1.00 16.930          C  
ATOM   6045  CE  LYS A 371       3.326  -7.314  45.784  1.00 16.930          C  
ATOM   6046  NZ  LYS A 371       4.423  -6.382  46.195  1.00 16.930          N  
ATOM   6047  H   LYS A 371       2.886 -10.627  40.323  1.00 13.850          H  
ATOM   6048  HA  LYS A 371       1.739 -11.331  42.836  1.00 14.770          H  
ATOM   6049 1HB  LYS A 371       3.721  -9.998  42.699  1.00 20.310          H  
ATOM   6050 2HB  LYS A 371       2.872  -8.734  41.940  1.00 20.310          H  
ATOM   6051 1HG  LYS A 371       1.544  -8.368  44.018  1.00 20.310          H  
ATOM   6052 2HG  LYS A 371       2.409  -9.724  44.745  1.00 20.310          H  
ATOM   6053 1HD  LYS A 371       4.548  -8.518  44.498  1.00 20.310          H  
ATOM   6054 2HD  LYS A 371       3.720  -7.183  43.679  1.00 20.310          H  
ATOM   6055 1HE  LYS A 371       2.391  -6.757  45.722  1.00 20.310          H  
ATOM   6056 2HE  LYS A 371       3.223  -8.093  46.541  1.00 20.310          H  
ATOM   6057 1HZ  LYS A 371       4.201  -5.972  47.092  1.00 20.310          H  
ATOM   6058 2HZ  LYS A 371       5.293  -6.892  46.268  1.00 20.310          H  
ATOM   6059 3HZ  LYS A 371       4.522  -5.648  45.507  1.00 20.310          H  
ATOM   6060  N   GLU A 372      -0.076  -9.307  41.017  1.00 12.980          N  
ATOM   6061  CA  GLU A 372      -1.393  -8.727  40.792  1.00 13.760          C  
ATOM   6062  C   GLU A 372      -2.516  -9.737  40.915  1.00 13.820          C  
ATOM   6063  O   GLU A 372      -3.602  -9.385  41.376  1.00 14.680          O  
ATOM   6064  CB  GLU A 372      -1.506  -8.100  39.400  1.00 18.950          C  
ATOM   6065  CG  GLU A 372      -2.828  -7.410  39.122  1.00 18.950          C  
ATOM   6066  CD  GLU A 372      -2.847  -6.706  37.797  1.00 18.950          C  
ATOM   6067  OE1 GLU A 372      -1.862  -6.758  37.099  1.00 18.950          O  
ATOM   6068  OE2 GLU A 372      -3.848  -6.109  37.481  1.00 18.950          O  
ATOM   6069  H   GLU A 372       0.608  -9.208  40.282  1.00 15.580          H  
ATOM   6070  HA  GLU A 372      -1.549  -7.946  41.537  1.00 16.510          H  
ATOM   6071 1HB  GLU A 372      -0.780  -7.355  39.273  1.00 22.740          H  
ATOM   6072 2HB  GLU A 372      -1.341  -8.860  38.638  1.00 22.740          H  
ATOM   6073 1HG  GLU A 372      -3.632  -8.143  39.126  1.00 22.740          H  
ATOM   6074 2HG  GLU A 372      -3.020  -6.692  39.920  1.00 22.740          H  
ATOM   6075  N   ASP A 373      -2.289 -10.988  40.512  1.00 12.950          N  
ATOM   6076  CA  ASP A 373      -3.362 -11.959  40.520  1.00 13.030          C  
ATOM   6077  C   ASP A 373      -3.590 -12.401  41.938  1.00 13.450          C  
ATOM   6078  O   ASP A 373      -4.732 -12.571  42.384  1.00 14.020          O  
ATOM   6079  CB  ASP A 373      -2.936 -13.193  39.723  1.00 18.210          C  
ATOM   6080  CG  ASP A 373      -2.778 -12.971  38.231  1.00 18.210          C  
ATOM   6081  OD1 ASP A 373      -3.703 -12.459  37.633  1.00 18.210          O  
ATOM   6082  OD2 ASP A 373      -1.736 -13.337  37.672  1.00 18.210          O  
ATOM   6083  H   ASP A 373      -1.371 -11.294  40.195  1.00 15.540          H  
ATOM   6084  HA  ASP A 373      -4.270 -11.513  40.117  1.00 15.640          H  
ATOM   6085 1HB  ASP A 373      -1.984 -13.510  40.110  1.00 21.850          H  
ATOM   6086 2HB  ASP A 373      -3.643 -14.003  39.893  1.00 21.850          H  
ATOM   6087  N   MET A 374      -2.491 -12.556  42.661  1.00 13.260          N  
ATOM   6088  CA  MET A 374      -2.566 -12.984  44.038  1.00 13.740          C  
ATOM   6089  C   MET A 374      -3.167 -11.890  44.918  1.00 14.750          C  
ATOM   6090  O   MET A 374      -3.997 -12.181  45.791  1.00 15.330          O  
ATOM   6091  CB  MET A 374      -1.181 -13.407  44.478  1.00 19.040          C  
ATOM   6092  CG  MET A 374      -0.753 -14.690  43.783  1.00 19.040          C  
ATOM   6093  SD  MET A 374       0.770 -15.382  44.380  1.00 19.040          S  
ATOM   6094  CE  MET A 374       1.939 -14.284  43.617  1.00 19.040          C  
ATOM   6095  H   MET A 374      -1.583 -12.412  42.201  1.00 15.910          H  
ATOM   6096  HA  MET A 374      -3.228 -13.847  44.094  1.00 16.490          H  
ATOM   6097 1HB  MET A 374      -0.476 -12.615  44.233  1.00 22.850          H  
ATOM   6098 2HB  MET A 374      -1.161 -13.560  45.555  1.00 22.850          H  
ATOM   6099 1HG  MET A 374      -1.537 -15.431  43.903  1.00 22.850          H  
ATOM   6100 2HG  MET A 374      -0.641 -14.487  42.717  1.00 22.850          H  
ATOM   6101 1HE  MET A 374       2.930 -14.586  43.905  1.00 22.850          H  
ATOM   6102 2HE  MET A 374       1.836 -14.322  42.527  1.00 22.850          H  
ATOM   6103 3HE  MET A 374       1.769 -13.280  43.962  1.00 22.850          H  
ATOM   6104  N   GLN A 375      -2.787 -10.628  44.659  1.00 14.970          N  
ATOM   6105  CA  GLN A 375      -3.309  -9.514  45.430  1.00 15.940          C  
ATOM   6106  C   GLN A 375      -4.753  -9.242  45.063  1.00 16.560          C  
ATOM   6107  O   GLN A 375      -5.567  -8.985  45.938  1.00 17.410          O  
ATOM   6108  CB  GLN A 375      -2.462  -8.256  45.224  1.00 21.930          C  
ATOM   6109  CG  GLN A 375      -1.061  -8.347  45.815  1.00 21.930          C  
ATOM   6110  CD  GLN A 375      -1.059  -8.502  47.323  1.00 21.930          C  
ATOM   6111  OE1 GLN A 375      -1.701  -7.734  48.048  1.00 21.930          O  
ATOM   6112  NE2 GLN A 375      -0.332  -9.504  47.804  1.00 21.930          N  
ATOM   6113  H   GLN A 375      -2.084 -10.453  43.936  1.00 17.960          H  
ATOM   6114  HA  GLN A 375      -3.279  -9.780  46.484  1.00 19.130          H  
ATOM   6115 1HB  GLN A 375      -2.361  -8.066  44.152  1.00 26.310          H  
ATOM   6116 2HB  GLN A 375      -2.960  -7.403  45.661  1.00 26.310          H  
ATOM   6117 1HG  GLN A 375      -0.566  -9.219  45.400  1.00 26.310          H  
ATOM   6118 2HG  GLN A 375      -0.504  -7.448  45.553  1.00 26.310          H  
ATOM   6119 1HE2 GLN A 375      -0.252  -9.667  48.790  1.00 26.310          H  
ATOM   6120 2HE2 GLN A 375       0.148 -10.110  47.169  1.00 26.310          H  
ATOM   6121  N   PHE A 376      -5.124  -9.328  43.784  1.00 16.180          N  
ATOM   6122  CA  PHE A 376      -6.514  -9.089  43.432  1.00 16.780          C  
ATOM   6123  C   PHE A 376      -7.421 -10.065  44.152  1.00 16.820          C  
ATOM   6124  O   PHE A 376      -8.365  -9.658  44.839  1.00 17.590          O  
ATOM   6125  CB  PHE A 376      -6.706  -9.162  41.916  1.00 23.250          C  
ATOM   6126  CG  PHE A 376      -8.146  -9.113  41.436  1.00 23.250          C  
ATOM   6127  CD1 PHE A 376      -8.919  -7.969  41.568  1.00 23.250          C  
ATOM   6128  CD2 PHE A 376      -8.708 -10.210  40.795  1.00 23.250          C  
ATOM   6129  CE1 PHE A 376     -10.215  -7.933  41.092  1.00 23.250          C  
ATOM   6130  CE2 PHE A 376     -10.004 -10.170  40.307  1.00 23.250          C  
ATOM   6131  CZ  PHE A 376     -10.756  -9.036  40.457  1.00 23.250          C  
ATOM   6132  H   PHE A 376      -4.455  -9.515  43.034  1.00 19.420          H  
ATOM   6133  HA  PHE A 376      -6.779  -8.083  43.755  1.00 20.140          H  
ATOM   6134 1HB  PHE A 376      -6.161  -8.343  41.447  1.00 27.900          H  
ATOM   6135 2HB  PHE A 376      -6.256 -10.086  41.547  1.00 27.900          H  
ATOM   6136  HD1 PHE A 376      -8.508  -7.087  42.066  1.00 27.900          H  
ATOM   6137  HD2 PHE A 376      -8.115 -11.115  40.667  1.00 27.900          H  
ATOM   6138  HE1 PHE A 376     -10.806  -7.024  41.225  1.00 27.900          H  
ATOM   6139  HE2 PHE A 376     -10.437 -11.048  39.796  1.00 27.900          H  
ATOM   6140  HZ  PHE A 376     -11.775  -9.016  40.075  1.00 27.900          H  
ATOM   6141  N   GLN A 377      -7.128 -11.366  44.041  1.00 16.020          N  
ATOM   6142  CA  GLN A 377      -7.995 -12.316  44.698  1.00 16.070          C  
ATOM   6143  C   GLN A 377      -8.042 -12.091  46.214  1.00 16.870          C  
ATOM   6144  O   GLN A 377      -9.113 -12.102  46.836  1.00 17.520          O  
ATOM   6145  CB  GLN A 377      -7.554 -13.755  44.438  1.00 22.480          C  
ATOM   6146  CG  GLN A 377      -8.533 -14.757  45.027  1.00 22.480          C  
ATOM   6147  CD  GLN A 377      -8.151 -16.164  44.936  1.00 22.480          C  
ATOM   6148  OE1 GLN A 377      -7.310 -16.598  44.144  1.00 22.480          O  
ATOM   6149  NE2 GLN A 377      -8.787 -16.929  45.800  1.00 22.480          N  
ATOM   6150  H   GLN A 377      -6.332 -11.688  43.475  1.00 19.220          H  
ATOM   6151  HA  GLN A 377      -8.984 -12.182  44.299  1.00 19.280          H  
ATOM   6152 1HB  GLN A 377      -7.450 -13.923  43.372  1.00 26.970          H  
ATOM   6153 2HB  GLN A 377      -6.574 -13.921  44.889  1.00 26.970          H  
ATOM   6154 1HG  GLN A 377      -8.689 -14.541  46.078  1.00 26.970          H  
ATOM   6155 2HG  GLN A 377      -9.473 -14.668  44.496  1.00 26.970          H  
ATOM   6156 1HE2 GLN A 377      -8.612 -17.911  45.842  1.00 26.970          H  
ATOM   6157 2HE2 GLN A 377      -9.487 -16.492  46.416  1.00 26.970          H  
ATOM   6158  N   ARG A 378      -6.877 -11.899  46.842  1.00 16.870          N  
ATOM   6159  CA  ARG A 378      -6.850 -11.743  48.286  1.00 17.630          C  
ATOM   6160  C   ARG A 378      -7.560 -10.478  48.765  1.00 18.610          C  
ATOM   6161  O   ARG A 378      -8.458 -10.537  49.611  1.00 19.300          O  
ATOM   6162  CB  ARG A 378      -5.412 -11.725  48.787  1.00 24.380          C  
ATOM   6163  CG  ARG A 378      -5.241 -11.645  50.311  1.00 24.380          C  
ATOM   6164  CD  ARG A 378      -3.797 -11.574  50.699  1.00 24.380          C  
ATOM   6165  NE  ARG A 378      -3.175 -10.292  50.346  1.00 24.380          N  
ATOM   6166  CZ  ARG A 378      -3.266  -9.148  51.077  1.00 24.380          C  
ATOM   6167  NH1 ARG A 378      -3.945  -9.122  52.210  1.00 24.380          N  
ATOM   6168  NH2 ARG A 378      -2.662  -8.047  50.660  1.00 24.380          N  
ATOM   6169  H   ARG A 378      -5.988 -11.891  46.329  1.00 20.240          H  
ATOM   6170  HA  ARG A 378      -7.353 -12.604  48.724  1.00 21.160          H  
ATOM   6171 1HB  ARG A 378      -4.902 -12.622  48.439  1.00 29.250          H  
ATOM   6172 2HB  ARG A 378      -4.894 -10.871  48.345  1.00 29.250          H  
ATOM   6173 1HG  ARG A 378      -5.746 -10.758  50.687  1.00 29.250          H  
ATOM   6174 2HG  ARG A 378      -5.679 -12.532  50.769  1.00 29.250          H  
ATOM   6175 1HD  ARG A 378      -3.693 -11.730  51.772  1.00 29.250          H  
ATOM   6176 2HD  ARG A 378      -3.255 -12.361  50.174  1.00 29.250          H  
ATOM   6177  HE  ARG A 378      -2.634 -10.257  49.489  1.00 29.250          H  
ATOM   6178 1HH1 ARG A 378      -4.410  -9.952  52.546  1.00 29.250          H  
ATOM   6179 2HH1 ARG A 378      -4.001  -8.267  52.747  1.00 29.250          H  
ATOM   6180 1HH2 ARG A 378      -2.149  -8.033  49.770  1.00 29.250          H  
ATOM   6181 2HH2 ARG A 378      -2.725  -7.199  51.199  1.00 29.250          H  
ATOM   6182  N   LEU A 379      -7.171  -9.330  48.217  1.00 18.670          N  
ATOM   6183  CA  LEU A 379      -7.667  -8.041  48.668  1.00 19.570          C  
ATOM   6184  C   LEU A 379      -9.164  -7.885  48.517  1.00 20.150          C  
ATOM   6185  O   LEU A 379      -9.815  -7.326  49.400  1.00 21.050          O  
ATOM   6186  CB  LEU A 379      -6.980  -6.925  47.870  1.00 27.040          C  
ATOM   6187  CG  LEU A 379      -5.457  -6.701  48.125  1.00 27.040          C  
ATOM   6188  CD1 LEU A 379      -4.927  -5.738  47.088  1.00 27.040          C  
ATOM   6189  CD2 LEU A 379      -5.229  -6.140  49.518  1.00 27.040          C  
ATOM   6190  H   LEU A 379      -6.471  -9.338  47.477  1.00 22.400          H  
ATOM   6191  HA  LEU A 379      -7.433  -7.944  49.722  1.00 23.480          H  
ATOM   6192 1HB  LEU A 379      -7.108  -7.148  46.808  1.00 32.450          H  
ATOM   6193 2HB  LEU A 379      -7.499  -5.991  48.076  1.00 32.450          H  
ATOM   6194  HG  LEU A 379      -4.918  -7.647  48.018  1.00 32.450          H  
ATOM   6195 1HD1 LEU A 379      -3.858  -5.586  47.248  1.00 32.450          H  
ATOM   6196 2HD1 LEU A 379      -5.088  -6.156  46.093  1.00 32.450          H  
ATOM   6197 3HD1 LEU A 379      -5.446  -4.786  47.171  1.00 32.450          H  
ATOM   6198 1HD2 LEU A 379      -4.166  -5.976  49.660  1.00 32.450          H  
ATOM   6199 2HD2 LEU A 379      -5.756  -5.192  49.618  1.00 32.450          H  
ATOM   6200 3HD2 LEU A 379      -5.586  -6.832  50.270  1.00 32.450          H  
ATOM   6201  N   ASP A 380      -9.737  -8.413  47.439  1.00 19.650          N  
ATOM   6202  CA  ASP A 380     -11.165  -8.271  47.241  1.00 20.150          C  
ATOM   6203  C   ASP A 380     -12.005  -9.422  47.818  1.00 20.170          C  
ATOM   6204  O   ASP A 380     -13.217  -9.460  47.598  1.00 20.500          O  
ATOM   6205  CB  ASP A 380     -11.461  -8.028  45.755  1.00 28.010          C  
ATOM   6206  CG  ASP A 380     -11.012  -6.613  45.276  1.00 28.010          C  
ATOM   6207  OD1 ASP A 380     -11.073  -5.686  46.054  1.00 28.010          O  
ATOM   6208  OD2 ASP A 380     -10.612  -6.479  44.147  1.00 28.010          O  
ATOM   6209  H   ASP A 380      -9.178  -8.860  46.704  1.00 23.580          H  
ATOM   6210  HA  ASP A 380     -11.476  -7.365  47.761  1.00 24.180          H  
ATOM   6211 1HB  ASP A 380     -10.909  -8.762  45.163  1.00 33.610          H  
ATOM   6212 2HB  ASP A 380     -12.521  -8.164  45.554  1.00 33.610          H  
ATOM   6213  N   GLY A 381     -11.388 -10.373  48.548  1.00 19.840          N  
ATOM   6214  CA  GLY A 381     -12.167 -11.458  49.154  1.00 19.910          C  
ATOM   6215  C   GLY A 381     -12.755 -12.443  48.144  1.00 19.250          C  
ATOM   6216  O   GLY A 381     -13.875 -12.929  48.325  1.00 19.520          O  
ATOM   6217  H   GLY A 381     -10.380 -10.326  48.735  1.00 23.810          H  
ATOM   6218 1HA  GLY A 381     -11.522 -12.000  49.846  1.00 23.890          H  
ATOM   6219 2HA  GLY A 381     -12.970 -11.027  49.748  1.00 23.890          H  
ATOM   6220  N   LEU A 382     -12.038 -12.699  47.065  1.00 18.410          N  
ATOM   6221  CA  LEU A 382     -12.533 -13.544  45.997  1.00 17.820          C  
ATOM   6222  C   LEU A 382     -12.077 -15.004  46.135  1.00 17.310          C  
ATOM   6223  O   LEU A 382     -11.052 -15.295  46.766  1.00 17.080          O  
ATOM   6224  CB  LEU A 382     -12.006 -12.936  44.697  1.00 25.180          C  
ATOM   6225  CG  LEU A 382     -12.366 -11.432  44.442  1.00 25.180          C  
ATOM   6226  CD1 LEU A 382     -11.663 -10.957  43.200  1.00 25.180          C  
ATOM   6227  CD2 LEU A 382     -13.850 -11.223  44.290  1.00 25.180          C  
ATOM   6228  H   LEU A 382     -11.094 -12.309  46.983  1.00 22.090          H  
ATOM   6229  HA  LEU A 382     -13.620 -13.529  46.011  1.00 21.380          H  
ATOM   6230 1HB  LEU A 382     -10.954 -12.987  44.745  1.00 30.220          H  
ATOM   6231 2HB  LEU A 382     -12.319 -13.514  43.870  1.00 30.220          H  
ATOM   6232  HG  LEU A 382     -12.014 -10.850  45.277  1.00 30.220          H  
ATOM   6233 1HD1 LEU A 382     -11.890  -9.906  43.041  1.00 30.220          H  
ATOM   6234 2HD1 LEU A 382     -10.597 -11.063  43.303  1.00 30.220          H  
ATOM   6235 3HD1 LEU A 382     -11.997 -11.524  42.346  1.00 30.220          H  
ATOM   6236 1HD2 LEU A 382     -14.045 -10.164  44.126  1.00 30.220          H  
ATOM   6237 2HD2 LEU A 382     -14.209 -11.776  43.449  1.00 30.220          H  
ATOM   6238 3HD2 LEU A 382     -14.367 -11.539  45.194  1.00 30.220          H  
ATOM   6239  N   ASP A 383     -12.868 -15.929  45.580  1.00 17.170          N  
ATOM   6240  CA  ASP A 383     -12.512 -17.347  45.514  1.00 16.690          C  
ATOM   6241  C   ASP A 383     -11.633 -17.549  44.283  1.00 15.910          C  
ATOM   6242  O   ASP A 383     -11.466 -16.621  43.495  1.00 15.810          O  
ATOM   6243  CB  ASP A 383     -13.792 -18.202  45.447  1.00 23.560          C  
ATOM   6244  CG  ASP A 383     -13.621 -19.702  45.839  1.00 23.560          C  
ATOM   6245  OD1 ASP A 383     -12.532 -20.230  45.692  1.00 23.560          O  
ATOM   6246  OD2 ASP A 383     -14.581 -20.288  46.258  1.00 23.560          O  
ATOM   6247  H   ASP A 383     -13.734 -15.628  45.154  1.00 20.600          H  
ATOM   6248  HA  ASP A 383     -11.945 -17.616  46.407  1.00 20.030          H  
ATOM   6249 1HB  ASP A 383     -14.542 -17.763  46.108  1.00 28.270          H  
ATOM   6250 2HB  ASP A 383     -14.199 -18.152  44.438  1.00 28.270          H  
ATOM   6251  N   GLY A 384     -11.171 -18.760  44.025  1.00 15.430          N  
ATOM   6252  CA  GLY A 384     -10.261 -18.969  42.899  1.00 14.760          C  
ATOM   6253  C   GLY A 384     -10.811 -18.435  41.574  1.00 14.680          C  
ATOM   6254  O   GLY A 384     -10.194 -17.551  40.967  1.00 14.490          O  
ATOM   6255  H   GLY A 384     -11.406 -19.515  44.672  1.00 18.520          H  
ATOM   6256 1HA  GLY A 384      -9.322 -18.459  43.119  1.00 17.710          H  
ATOM   6257 2HA  GLY A 384     -10.012 -20.025  42.813  1.00 17.710          H  
ATOM   6258  N   PRO A 385     -11.975 -18.925  41.107  1.00 14.880          N  
ATOM   6259  CA  PRO A 385     -12.638 -18.526  39.873  1.00 14.950          C  
ATOM   6260  C   PRO A 385     -13.003 -17.047  39.838  1.00 15.270          C  
ATOM   6261  O   PRO A 385     -13.215 -16.478  38.768  1.00 15.330          O  
ATOM   6262  CB  PRO A 385     -13.903 -19.397  39.875  1.00 22.420          C  
ATOM   6263  CG  PRO A 385     -13.556 -20.586  40.751  1.00 22.420          C  
ATOM   6264  CD  PRO A 385     -12.675 -20.017  41.831  1.00 22.420          C  
ATOM   6265  HA  PRO A 385     -11.987 -18.778  39.022  1.00 17.940          H  
ATOM   6266 1HB  PRO A 385     -14.753 -18.814  40.266  1.00 26.910          H  
ATOM   6267 2HB  PRO A 385     -14.159 -19.682  38.843  1.00 26.910          H  
ATOM   6268 1HG  PRO A 385     -14.472 -21.044  41.153  1.00 26.910          H  
ATOM   6269 2HG  PRO A 385     -13.048 -21.359  40.155  1.00 26.910          H  
ATOM   6270 1HD  PRO A 385     -13.302 -19.618  42.639  1.00 26.910          H  
ATOM   6271 2HD  PRO A 385     -11.993 -20.794  42.183  1.00 26.910          H  
ATOM   6272  N   MET A 386     -13.093 -16.425  41.007  1.00 15.550          N  
ATOM   6273  CA  MET A 386     -13.474 -15.038  41.087  1.00 15.890          C  
ATOM   6274  C   MET A 386     -12.234 -14.181  40.946  1.00 15.610          C  
ATOM   6275  O   MET A 386     -12.312 -13.055  40.474  1.00 15.630          O  
ATOM   6276  CB  MET A 386     -14.234 -14.788  42.369  1.00 22.110          C  
ATOM   6277  CG  MET A 386     -15.590 -15.476  42.446  1.00 22.110          C  
ATOM   6278  SD  MET A 386     -16.428 -15.261  44.054  1.00 22.110          S  
ATOM   6279  CE  MET A 386     -16.960 -13.546  44.069  1.00 22.110          C  
ATOM   6280  H   MET A 386     -12.838 -16.894  41.868  1.00 18.660          H  
ATOM   6281  HA  MET A 386     -14.131 -14.822  40.252  1.00 19.070          H  
ATOM   6282 1HB  MET A 386     -13.650 -15.146  43.175  1.00 26.530          H  
ATOM   6283 2HB  MET A 386     -14.374 -13.738  42.494  1.00 26.530          H  
ATOM   6284 1HG  MET A 386     -16.236 -15.082  41.665  1.00 26.530          H  
ATOM   6285 2HG  MET A 386     -15.460 -16.544  42.267  1.00 26.530          H  
ATOM   6286 1HE  MET A 386     -17.479 -13.338  45.005  1.00 26.530          H  
ATOM   6287 2HE  MET A 386     -16.111 -12.902  43.989  1.00 26.530          H  
ATOM   6288 3HE  MET A 386     -17.630 -13.362  43.241  1.00 26.530          H  
ATOM   6289  N   GLY A 387     -11.096 -14.698  41.428  1.00 15.400          N  
ATOM   6290  CA  GLY A 387      -9.811 -14.033  41.296  1.00 15.150          C  
ATOM   6291  C   GLY A 387      -9.440 -13.983  39.808  1.00 14.840          C  
ATOM   6292  O   GLY A 387      -8.817 -13.032  39.324  1.00 14.750          O  
ATOM   6293  H   GLY A 387     -11.118 -15.610  41.891  1.00 18.480          H  
ATOM   6294 1HA  GLY A 387      -9.856 -13.030  41.718  1.00 18.180          H  
ATOM   6295 2HA  GLY A 387      -9.060 -14.601  41.842  1.00 18.180          H  
ATOM   6296  N   GLU A 388      -9.829 -15.034  39.082  1.00 14.670          N  
ATOM   6297  CA  GLU A 388      -9.575 -15.097  37.653  1.00 14.410          C  
ATOM   6298  C   GLU A 388     -10.539 -14.161  36.891  1.00 14.710          C  
ATOM   6299  O   GLU A 388     -10.131 -13.443  35.971  1.00 14.540          O  
ATOM   6300  CB  GLU A 388      -9.735 -16.521  37.122  1.00 20.280          C  
ATOM   6301  CG  GLU A 388      -9.220 -16.677  35.700  1.00 20.280          C  
ATOM   6302  CD  GLU A 388      -9.419 -18.036  35.105  1.00 20.280          C  
ATOM   6303  OE1 GLU A 388      -9.307 -18.994  35.821  1.00 20.280          O  
ATOM   6304  OE2 GLU A 388      -9.723 -18.115  33.922  1.00 20.280          O  
ATOM   6305  H   GLU A 388     -10.253 -15.821  39.582  1.00 17.600          H  
ATOM   6306  HA  GLU A 388      -8.554 -14.777  37.467  1.00 17.290          H  
ATOM   6307 1HB  GLU A 388      -9.215 -17.225  37.771  1.00 24.330          H  
ATOM   6308 2HB  GLU A 388     -10.794 -16.793  37.123  1.00 24.330          H  
ATOM   6309 1HG  GLU A 388      -9.618 -15.935  35.079  1.00 24.330          H  
ATOM   6310 2HG  GLU A 388      -8.150 -16.490  35.740  1.00 24.330          H  
ATOM   6311  N   ALA A 389     -11.826 -14.199  37.254  1.00 15.160          N  
ATOM   6312  CA  ALA A 389     -12.866 -13.413  36.606  1.00 15.500          C  
ATOM   6313  C   ALA A 389     -12.688 -11.887  36.739  1.00 15.500          C  
ATOM   6314  O   ALA A 389     -12.230 -11.399  37.766  1.00 15.390          O  
ATOM   6315  CB  ALA A 389     -14.199 -13.811  37.167  1.00 21.560          C  
ATOM   6316  H   ALA A 389     -12.128 -14.847  37.986  1.00 18.190          H  
ATOM   6317  HA  ALA A 389     -12.841 -13.672  35.573  1.00 18.600          H  
ATOM   6318 1HB  ALA A 389     -14.943 -13.277  36.649  1.00 25.880          H  
ATOM   6319 2HB  ALA A 389     -14.352 -14.882  37.033  1.00 25.880          H  
ATOM   6320 3HB  ALA A 389     -14.232 -13.569  38.218  1.00 25.880          H  
ATOM   6321  N   PRO A 390     -13.085 -11.105  35.710  1.00 15.680          N  
ATOM   6322  CA  PRO A 390     -13.064  -9.655  35.653  1.00 15.710          C  
ATOM   6323  C   PRO A 390     -14.157  -9.012  36.471  1.00 15.590          C  
ATOM   6324  O   PRO A 390     -15.235  -9.591  36.629  1.00 14.900          O  
ATOM   6325  CB  PRO A 390     -13.344  -9.377  34.185  1.00 23.570          C  
ATOM   6326  CG  PRO A 390     -14.187 -10.547  33.756  1.00 23.570          C  
ATOM   6327  CD  PRO A 390     -13.611 -11.708  34.477  1.00 23.570          C  
ATOM   6328  HA  PRO A 390     -12.072  -9.292  35.958  1.00 18.850          H  
ATOM   6329 1HB  PRO A 390     -13.861  -8.413  34.075  1.00 28.280          H  
ATOM   6330 2HB  PRO A 390     -12.404  -9.295  33.650  1.00 28.280          H  
ATOM   6331 1HG  PRO A 390     -15.230 -10.370  34.010  1.00 28.280          H  
ATOM   6332 2HG  PRO A 390     -14.168 -10.687  32.700  1.00 28.280          H  
ATOM   6333 1HD  PRO A 390     -14.405 -12.431  34.652  1.00 28.280          H  
ATOM   6334 2HD  PRO A 390     -12.794 -12.093  33.885  1.00 28.280          H  
ATOM   6335  N   GLY A 391     -13.941  -7.748  36.826  1.00 16.340          N  
ATOM   6336  CA  GLY A 391     -14.949  -6.905  37.461  1.00 16.500          C  
ATOM   6337  C   GLY A 391     -16.350  -7.104  36.875  1.00 16.580          C  
ATOM   6338  O   GLY A 391     -17.281  -7.443  37.591  1.00 16.010          O  
ATOM   6339  H   GLY A 391     -13.022  -7.353  36.665  1.00 19.610          H  
ATOM   6340 1HA  GLY A 391     -14.976  -7.123  38.530  1.00 19.800          H  
ATOM   6341 2HA  GLY A 391     -14.661  -5.859  37.361  1.00 19.800          H  
ATOM   6342  N   ASP A 392     -16.503  -6.916  35.555  1.00 17.330          N  
ATOM   6343  CA  ASP A 392     -17.838  -7.060  34.963  1.00 17.490          C  
ATOM   6344  C   ASP A 392     -18.467  -8.434  35.188  1.00 16.580          C  
ATOM   6345  O   ASP A 392     -19.677  -8.532  35.351  1.00 16.330          O  
ATOM   6346  CB  ASP A 392     -17.825  -6.785  33.457  1.00 24.420          C  
ATOM   6347  CG  ASP A 392     -17.669  -5.303  33.095  1.00 24.420          C  
ATOM   6348  OD1 ASP A 392     -17.785  -4.468  33.963  1.00 24.420          O  
ATOM   6349  OD2 ASP A 392     -17.443  -5.024  31.942  1.00 24.420          O  
ATOM   6350  H   ASP A 392     -15.720  -6.635  34.989  1.00 20.800          H  
ATOM   6351  HA  ASP A 392     -18.484  -6.319  35.426  1.00 20.990          H  
ATOM   6352 1HB  ASP A 392     -17.018  -7.351  32.991  1.00 29.310          H  
ATOM   6353 2HB  ASP A 392     -18.763  -7.144  33.028  1.00 29.310          H  
ATOM   6354  N   PHE A 393     -17.699  -9.508  35.210  1.00 16.090          N  
ATOM   6355  CA  PHE A 393     -18.336 -10.791  35.458  1.00 15.290          C  
ATOM   6356  C   PHE A 393     -18.900 -10.799  36.854  1.00 14.490          C  
ATOM   6357  O   PHE A 393     -20.049 -11.159  37.097  1.00 14.140          O  
ATOM   6358  CB  PHE A 393     -17.369 -11.955  35.324  1.00 21.730          C  
ATOM   6359  CG  PHE A 393     -17.976 -13.269  35.738  1.00 21.730          C  
ATOM   6360  CD1 PHE A 393     -18.906 -13.876  34.957  1.00 21.730          C  
ATOM   6361  CD2 PHE A 393     -17.597 -13.909  36.900  1.00 21.730          C  
ATOM   6362  CE1 PHE A 393     -19.456 -15.069  35.301  1.00 21.730          C  
ATOM   6363  CE2 PHE A 393     -18.128 -15.117  37.249  1.00 21.730          C  
ATOM   6364  CZ  PHE A 393     -19.063 -15.698  36.449  1.00 21.730          C  
ATOM   6365  H   PHE A 393     -16.690  -9.442  35.151  1.00 19.310          H  
ATOM   6366  HA  PHE A 393     -19.145 -10.919  34.746  1.00 18.350          H  
ATOM   6367 1HB  PHE A 393     -17.047 -12.038  34.294  1.00 26.070          H  
ATOM   6368 2HB  PHE A 393     -16.498 -11.760  35.936  1.00 26.070          H  
ATOM   6369  HD1 PHE A 393     -19.216 -13.392  34.039  1.00 26.070          H  
ATOM   6370  HD2 PHE A 393     -16.873 -13.449  37.553  1.00 26.070          H  
ATOM   6371  HE1 PHE A 393     -20.201 -15.520  34.651  1.00 26.070          H  
ATOM   6372  HE2 PHE A 393     -17.811 -15.605  38.168  1.00 26.070          H  
ATOM   6373  HZ  PHE A 393     -19.495 -16.655  36.726  1.00 26.070          H  
ATOM   6374  N   LEU A 394     -18.051 -10.407  37.786  1.00 14.200          N  
ATOM   6375  CA  LEU A 394     -18.345 -10.430  39.196  1.00 13.440          C  
ATOM   6376  C   LEU A 394     -19.496  -9.484  39.581  1.00 13.830          C  
ATOM   6377  O   LEU A 394     -20.300  -9.811  40.461  1.00 13.260          O  
ATOM   6378  CB  LEU A 394     -17.065 -10.008  39.930  1.00 19.120          C  
ATOM   6379  CG  LEU A 394     -15.843 -10.983  39.783  1.00 19.120          C  
ATOM   6380  CD1 LEU A 394     -14.607 -10.334  40.374  1.00 19.120          C  
ATOM   6381  CD2 LEU A 394     -16.115 -12.287  40.449  1.00 19.120          C  
ATOM   6382  H   LEU A 394     -17.123 -10.096  37.470  1.00 17.040          H  
ATOM   6383  HA  LEU A 394     -18.623 -11.430  39.473  1.00 16.130          H  
ATOM   6384 1HB  LEU A 394     -16.758  -9.036  39.552  1.00 22.940          H  
ATOM   6385 2HB  LEU A 394     -17.291  -9.907  40.990  1.00 22.940          H  
ATOM   6386  HG  LEU A 394     -15.645 -11.154  38.722  1.00 22.940          H  
ATOM   6387 1HD1 LEU A 394     -13.748 -11.001  40.243  1.00 22.940          H  
ATOM   6388 2HD1 LEU A 394     -14.409  -9.397  39.858  1.00 22.940          H  
ATOM   6389 3HD1 LEU A 394     -14.756 -10.142  41.431  1.00 22.940          H  
ATOM   6390 1HD2 LEU A 394     -15.252 -12.898  40.316  1.00 22.940          H  
ATOM   6391 2HD2 LEU A 394     -16.293 -12.126  41.506  1.00 22.940          H  
ATOM   6392 3HD2 LEU A 394     -16.966 -12.775  40.008  1.00 22.940          H  
ATOM   6393  N   GLN A 395     -19.572  -8.316  38.934  1.00 14.840          N  
ATOM   6394  CA  GLN A 395     -20.555  -7.275  39.251  1.00 15.330          C  
ATOM   6395  C   GLN A 395     -21.681  -6.961  38.241  1.00 15.580          C  
ATOM   6396  O   GLN A 395     -22.673  -6.338  38.640  1.00 15.680          O  
ATOM   6397  CB  GLN A 395     -19.811  -5.968  39.522  1.00 21.270          C  
ATOM   6398  CG  GLN A 395     -18.907  -6.003  40.726  1.00 21.270          C  
ATOM   6399  CD  GLN A 395     -18.204  -4.683  40.942  1.00 21.270          C  
ATOM   6400  OE1 GLN A 395     -17.837  -3.999  39.983  1.00 21.270          O  
ATOM   6401  NE2 GLN A 395     -18.019  -4.316  42.202  1.00 21.270          N  
ATOM   6402  H   GLN A 395     -18.846  -8.122  38.239  1.00 17.810          H  
ATOM   6403  HA  GLN A 395     -21.042  -7.570  40.175  1.00 18.400          H  
ATOM   6404 1HB  GLN A 395     -19.200  -5.718  38.649  1.00 25.520          H  
ATOM   6405 2HB  GLN A 395     -20.518  -5.164  39.664  1.00 25.520          H  
ATOM   6406 1HG  GLN A 395     -19.501  -6.233  41.608  1.00 25.520          H  
ATOM   6407 2HG  GLN A 395     -18.150  -6.775  40.571  1.00 25.520          H  
ATOM   6408 1HE2 GLN A 395     -17.560  -3.449  42.412  1.00 25.520          H  
ATOM   6409 2HE2 GLN A 395     -18.335  -4.907  42.945  1.00 25.520          H  
ATOM   6410  N   ARG A 396     -21.508  -7.262  36.949  1.00 15.780          N  
ATOM   6411  CA  ARG A 396     -22.469  -6.847  35.930  1.00 16.110          C  
ATOM   6412  C   ARG A 396     -22.885  -7.918  34.912  1.00 15.290          C  
ATOM   6413  O   ARG A 396     -22.478  -7.850  33.752  1.00 15.000          O  
ATOM   6414  CB  ARG A 396     -21.851  -5.711  35.111  1.00 22.420          C  
ATOM   6415  CG  ARG A 396     -21.552  -4.417  35.832  1.00 22.420          C  
ATOM   6416  CD  ARG A 396     -22.768  -3.680  36.189  1.00 22.420          C  
ATOM   6417  NE  ARG A 396     -22.462  -2.433  36.810  1.00 22.420          N  
ATOM   6418  CZ  ARG A 396     -22.270  -2.233  38.129  1.00 22.420          C  
ATOM   6419  NH1 ARG A 396     -22.349  -3.224  39.013  1.00 22.420          N  
ATOM   6420  NH2 ARG A 396     -21.997  -1.015  38.527  1.00 22.420          N  
ATOM   6421  H   ARG A 396     -20.703  -7.784  36.622  1.00 18.940          H  
ATOM   6422  HA  ARG A 396     -23.364  -6.517  36.445  1.00 19.330          H  
ATOM   6423 1HB  ARG A 396     -20.914  -6.058  34.679  1.00 26.910          H  
ATOM   6424 2HB  ARG A 396     -22.501  -5.464  34.291  1.00 26.910          H  
ATOM   6425 1HG  ARG A 396     -20.991  -4.623  36.738  1.00 26.910          H  
ATOM   6426 2HG  ARG A 396     -20.946  -3.785  35.181  1.00 26.910          H  
ATOM   6427 1HD  ARG A 396     -23.335  -3.470  35.280  1.00 26.910          H  
ATOM   6428 2HD  ARG A 396     -23.382  -4.258  36.869  1.00 26.910          H  
ATOM   6429  HE  ARG A 396     -22.398  -1.625  36.203  1.00 26.910          H  
ATOM   6430 1HH1 ARG A 396     -22.561  -4.197  38.726  1.00 26.910          H  
ATOM   6431 2HH1 ARG A 396     -22.194  -3.037  39.996  1.00 26.910          H  
ATOM   6432 1HH2 ARG A 396     -21.931  -0.276  37.842  1.00 26.910          H  
ATOM   6433 2HH2 ARG A 396     -21.850  -0.805  39.525  1.00 26.910          H  
ATOM   6434  N   LEU A 397     -23.741  -8.852  35.293  1.00 15.030          N  
ATOM   6435  CA  LEU A 397     -24.149  -9.884  34.345  1.00 14.440          C  
ATOM   6436  C   LEU A 397     -25.525  -9.699  33.759  1.00 14.130          C  
ATOM   6437  O   LEU A 397     -26.498  -9.411  34.456  1.00 14.160          O  
ATOM   6438  CB  LEU A 397     -24.127 -11.266  34.987  1.00 20.450          C  
ATOM   6439  CG  LEU A 397     -22.813 -11.793  35.461  1.00 20.450          C  
ATOM   6440  CD1 LEU A 397     -23.027 -13.128  36.121  1.00 20.450          C  
ATOM   6441  CD2 LEU A 397     -21.911 -11.956  34.340  1.00 20.450          C  
ATOM   6442  H   LEU A 397     -24.055  -8.863  36.253  1.00 18.040          H  
ATOM   6443  HA  LEU A 397     -23.462  -9.861  33.505  1.00 17.330          H  
ATOM   6444 1HB  LEU A 397     -24.757 -11.227  35.852  1.00 24.540          H  
ATOM   6445 2HB  LEU A 397     -24.548 -11.979  34.281  1.00 24.540          H  
ATOM   6446  HG  LEU A 397     -22.368 -11.111  36.170  1.00 24.540          H  
ATOM   6447 1HD1 LEU A 397     -22.070 -13.501  36.440  1.00 24.540          H  
ATOM   6448 2HD1 LEU A 397     -23.682 -13.017  36.978  1.00 24.540          H  
ATOM   6449 3HD1 LEU A 397     -23.462 -13.826  35.412  1.00 24.540          H  
ATOM   6450 1HD2 LEU A 397     -21.014 -12.341  34.720  1.00 24.540          H  
ATOM   6451 2HD2 LEU A 397     -22.351 -12.647  33.644  1.00 24.540          H  
ATOM   6452 3HD2 LEU A 397     -21.699 -11.017  33.849  1.00 24.540          H  
ATOM   6453  N   LEU A 398     -25.620 -10.005  32.482  1.00 13.840          N  
ATOM   6454  CA  LEU A 398     -26.871  -9.982  31.762  1.00 13.610          C  
ATOM   6455  C   LEU A 398     -27.656 -11.085  32.459  1.00 12.810          C  
ATOM   6456  O   LEU A 398     -27.052 -12.133  32.685  1.00 11.770          O  
ATOM   6457  CB  LEU A 398     -26.590 -10.312  30.282  1.00 19.150          C  
ATOM   6458  CG  LEU A 398     -27.682 -10.025  29.245  1.00 19.150          C  
ATOM   6459  CD1 LEU A 398     -27.013  -9.723  27.935  1.00 19.150          C  
ATOM   6460  CD2 LEU A 398     -28.603 -11.218  29.088  1.00 19.150          C  
ATOM   6461  H   LEU A 398     -24.770 -10.252  31.990  1.00 16.610          H  
ATOM   6462  HA  LEU A 398     -27.330  -8.999  31.863  1.00 16.330          H  
ATOM   6463 1HB  LEU A 398     -25.710  -9.782  29.977  1.00 22.980          H  
ATOM   6464 2HB  LEU A 398     -26.361 -11.374  30.217  1.00 22.980          H  
ATOM   6465  HG  LEU A 398     -28.240  -9.148  29.544  1.00 22.980          H  
ATOM   6466 1HD1 LEU A 398     -27.756  -9.488  27.179  1.00 22.980          H  
ATOM   6467 2HD1 LEU A 398     -26.365  -8.878  28.070  1.00 22.980          H  
ATOM   6468 3HD1 LEU A 398     -26.430 -10.581  27.609  1.00 22.980          H  
ATOM   6469 1HD2 LEU A 398     -29.354 -11.006  28.347  1.00 22.980          H  
ATOM   6470 2HD2 LEU A 398     -28.028 -12.082  28.773  1.00 22.980          H  
ATOM   6471 3HD2 LEU A 398     -29.082 -11.420  30.004  1.00 22.980          H  
ATOM   6472  N   PRO A 399     -28.964 -10.946  32.761  1.00 13.270          N  
ATOM   6473  CA  PRO A 399     -29.785 -11.941  33.454  1.00 12.670          C  
ATOM   6474  C   PRO A 399     -29.600 -13.376  32.954  1.00 12.060          C  
ATOM   6475  O   PRO A 399     -29.627 -14.308  33.750  1.00 11.080          O  
ATOM   6476  CB  PRO A 399     -31.200 -11.420  33.172  1.00 19.000          C  
ATOM   6477  CG  PRO A 399     -31.022  -9.916  33.101  1.00 19.000          C  
ATOM   6478  CD  PRO A 399     -29.690  -9.705  32.414  1.00 19.000          C  
ATOM   6479  HA  PRO A 399     -29.578 -11.879  34.531  1.00 15.200          H  
ATOM   6480 1HB  PRO A 399     -31.598 -11.862  32.247  1.00 22.810          H  
ATOM   6481 2HB  PRO A 399     -31.875 -11.720  33.989  1.00 22.810          H  
ATOM   6482 1HG  PRO A 399     -31.861  -9.452  32.555  1.00 22.810          H  
ATOM   6483 2HG  PRO A 399     -31.034  -9.491  34.118  1.00 22.810          H  
ATOM   6484 1HD  PRO A 399     -29.813  -9.607  31.346  1.00 22.810          H  
ATOM   6485 2HD  PRO A 399     -29.216  -8.819  32.869  1.00 22.810          H  
ATOM   6486  N   ALA A 400     -29.412 -13.599  31.652  1.00 12.680          N  
ATOM   6487  CA  ALA A 400     -29.171 -14.966  31.203  1.00 12.270          C  
ATOM   6488  C   ALA A 400     -27.924 -15.522  31.900  1.00 11.250          C  
ATOM   6489  O   ALA A 400     -27.891 -16.681  32.328  1.00 10.370          O  
ATOM   6490  CB  ALA A 400     -28.987 -15.013  29.699  1.00 17.340          C  
ATOM   6491  H   ALA A 400     -29.439 -12.855  30.977  1.00 15.220          H  
ATOM   6492  HA  ALA A 400     -30.026 -15.578  31.483  1.00 14.720          H  
ATOM   6493 1HB  ALA A 400     -28.821 -16.044  29.390  1.00 20.810          H  
ATOM   6494 2HB  ALA A 400     -29.880 -14.625  29.212  1.00 20.810          H  
ATOM   6495 3HB  ALA A 400     -28.129 -14.411  29.419  1.00 20.810          H  
ATOM   6496  N   GLY A 401     -26.893 -14.671  31.967  1.00 11.390          N  
ATOM   6497  CA  GLY A 401     -25.603 -14.948  32.568  1.00 10.570          C  
ATOM   6498  C   GLY A 401     -25.780 -15.129  34.048  1.00  9.390          C  
ATOM   6499  O   GLY A 401     -25.410 -16.150  34.622  1.00  8.500          O  
ATOM   6500  H   GLY A 401     -27.041 -13.724  31.640  1.00 13.670          H  
ATOM   6501 1HA  GLY A 401     -25.165 -15.839  32.130  1.00 12.680          H  
ATOM   6502 2HA  GLY A 401     -24.931 -14.112  32.377  1.00 12.680          H  
ATOM   6503  N   ALA A 402     -26.414 -14.146  34.677  1.00  9.500          N  
ATOM   6504  CA  ALA A 402     -26.607 -14.176  36.120  1.00  8.590          C  
ATOM   6505  C   ALA A 402     -27.376 -15.430  36.513  1.00  7.940          C  
ATOM   6506  O   ALA A 402     -27.094 -16.022  37.550  1.00  6.900          O  
ATOM   6507  CB  ALA A 402     -27.308 -12.917  36.586  1.00 12.390          C  
ATOM   6508  H   ALA A 402     -26.737 -13.354  34.115  1.00 11.400          H  
ATOM   6509  HA  ALA A 402     -25.636 -14.228  36.600  1.00 10.310          H  
ATOM   6510 1HB  ALA A 402     -27.442 -12.943  37.668  1.00 14.870          H  
ATOM   6511 2HB  ALA A 402     -26.746 -12.045  36.321  1.00 14.870          H  
ATOM   6512 3HB  ALA A 402     -28.257 -12.863  36.109  1.00 14.870          H  
ATOM   6513  N   GLY A 403     -28.326 -15.851  35.681  1.00  8.540          N  
ATOM   6514  CA  GLY A 403     -29.109 -17.055  35.898  1.00  7.960          C  
ATOM   6515  C   GLY A 403     -28.207 -18.284  35.904  1.00  7.410          C  
ATOM   6516  O   GLY A 403     -28.248 -19.097  36.838  1.00  6.930          O  
ATOM   6517  H   GLY A 403     -28.539 -15.286  34.860  1.00 10.250          H  
ATOM   6518 1HA  GLY A 403     -29.643 -16.979  36.843  1.00  9.550          H  
ATOM   6519 2HA  GLY A 403     -29.848 -17.142  35.101  1.00  9.550          H  
ATOM   6520  N   MET A 404     -27.400 -18.423  34.839  1.00  7.670          N  
ATOM   6521  CA  MET A 404     -26.475 -19.543  34.668  1.00  7.490          C  
ATOM   6522  C   MET A 404     -25.401 -19.603  35.754  1.00  6.610          C  
ATOM   6523  O   MET A 404     -24.966 -20.686  36.139  1.00  6.360          O  
ATOM   6524  CB  MET A 404     -25.841 -19.474  33.284  1.00 10.560          C  
ATOM   6525  CG  MET A 404     -26.808 -19.826  32.146  1.00 10.560          C  
ATOM   6526  SD  MET A 404     -26.021 -19.932  30.523  1.00 10.560          S  
ATOM   6527  CE  MET A 404     -25.841 -18.191  30.101  1.00 10.560          C  
ATOM   6528  H   MET A 404     -27.457 -17.718  34.091  1.00  9.200          H  
ATOM   6529  HA  MET A 404     -27.053 -20.455  34.718  1.00  8.990          H  
ATOM   6530 1HB  MET A 404     -25.472 -18.463  33.120  1.00 12.670          H  
ATOM   6531 2HB  MET A 404     -24.992 -20.152  33.239  1.00 12.670          H  
ATOM   6532 1HG  MET A 404     -27.266 -20.787  32.362  1.00 12.670          H  
ATOM   6533 2HG  MET A 404     -27.600 -19.092  32.096  1.00 12.670          H  
ATOM   6534 1HE  MET A 404     -25.377 -18.100  29.121  1.00 12.670          H  
ATOM   6535 2HE  MET A 404     -26.822 -17.718  30.086  1.00 12.670          H  
ATOM   6536 3HE  MET A 404     -25.219 -17.706  30.835  1.00 12.670          H  
ATOM   6537  N   VAL A 405     -24.975 -18.448  36.250  1.00  6.270          N  
ATOM   6538  CA  VAL A 405     -23.980 -18.405  37.309  1.00  5.460          C  
ATOM   6539  C   VAL A 405     -24.614 -18.677  38.676  1.00  4.720          C  
ATOM   6540  O   VAL A 405     -24.156 -19.537  39.430  1.00  4.110          O  
ATOM   6541  CB  VAL A 405     -23.272 -17.033  37.316  1.00  7.970          C  
ATOM   6542  CG1 VAL A 405     -22.327 -16.908  38.504  1.00  7.970          C  
ATOM   6543  CG2 VAL A 405     -22.490 -16.867  36.035  1.00  7.970          C  
ATOM   6544  H   VAL A 405     -25.329 -17.581  35.834  1.00  7.520          H  
ATOM   6545  HA  VAL A 405     -23.238 -19.178  37.112  1.00  6.550          H  
ATOM   6546  HB  VAL A 405     -24.024 -16.243  37.387  1.00  9.560          H  
ATOM   6547 1HG1 VAL A 405     -21.858 -15.953  38.459  1.00  9.560          H  
ATOM   6548 2HG1 VAL A 405     -22.867 -16.996  39.450  1.00  9.560          H  
ATOM   6549 3HG1 VAL A 405     -21.569 -17.686  38.450  1.00  9.560          H  
ATOM   6550 1HG2 VAL A 405     -22.023 -15.902  36.042  1.00  9.560          H  
ATOM   6551 2HG2 VAL A 405     -21.737 -17.644  35.964  1.00  9.560          H  
ATOM   6552 3HG2 VAL A 405     -23.154 -16.938  35.182  1.00  9.560          H  
ATOM   6553  N   ALA A 406     -25.674 -17.944  38.999  1.00  4.850          N  
ATOM   6554  CA  ALA A 406     -26.368 -18.051  40.275  1.00  4.920          C  
ATOM   6555  C   ALA A 406     -26.919 -19.445  40.522  1.00  4.950          C  
ATOM   6556  O   ALA A 406     -26.910 -19.936  41.652  1.00  5.080          O  
ATOM   6557  CB  ALA A 406     -27.503 -17.062  40.314  1.00  6.860          C  
ATOM   6558  H   ALA A 406     -26.018 -17.251  38.344  1.00  5.820          H  
ATOM   6559  HA  ALA A 406     -25.659 -17.819  41.070  1.00  5.900          H  
ATOM   6560 1HB  ALA A 406     -27.994 -17.142  41.268  1.00  8.230          H  
ATOM   6561 2HB  ALA A 406     -27.124 -16.050  40.179  1.00  8.230          H  
ATOM   6562 3HB  ALA A 406     -28.200 -17.298  39.518  1.00  8.230          H  
ATOM   6563  N   GLY A 407     -27.367 -20.114  39.459  1.00  5.040          N  
ATOM   6564  CA  GLY A 407     -27.941 -21.440  39.570  1.00  5.120          C  
ATOM   6565  C   GLY A 407     -26.895 -22.548  39.647  1.00  4.870          C  
ATOM   6566  O   GLY A 407     -27.252 -23.736  39.644  1.00  4.850          O  
ATOM   6567  H   GLY A 407     -27.376 -19.674  38.535  1.00  6.050          H  
ATOM   6568 1HA  GLY A 407     -28.578 -21.476  40.453  1.00  6.140          H  
ATOM   6569 2HA  GLY A 407     -28.588 -21.610  38.710  1.00  6.140          H  
ATOM   6570  N   GLY A 408     -25.615 -22.186  39.594  1.00  4.940          N  
ATOM   6571  CA  GLY A 408     -24.521 -23.130  39.666  1.00  5.200          C  
ATOM   6572  C   GLY A 408     -24.682 -24.236  38.632  1.00  4.820          C  
ATOM   6573  O   GLY A 408     -25.005 -23.961  37.468  1.00  5.510          O  
ATOM   6574  H   GLY A 408     -25.366 -21.193  39.558  1.00  5.930          H  
ATOM   6575 1HA  GLY A 408     -23.586 -22.593  39.500  1.00  6.240          H  
ATOM   6576 2HA  GLY A 408     -24.487 -23.513  40.678  1.00  6.240          H  
ATOM   6577  N   PRO A 409     -24.434 -25.504  39.011  1.00  3.830          N  
ATOM   6578  CA  PRO A 409     -24.604 -26.674  38.179  1.00  3.310          C  
ATOM   6579  C   PRO A 409     -25.963 -26.748  37.496  1.00  3.510          C  
ATOM   6580  O   PRO A 409     -26.034 -27.263  36.384  1.00  3.790          O  
ATOM   6581  CB  PRO A 409     -24.410 -27.808  39.190  1.00  4.960          C  
ATOM   6582  CG  PRO A 409     -23.455 -27.235  40.214  1.00  4.960          C  
ATOM   6583  CD  PRO A 409     -23.895 -25.799  40.366  1.00  4.960          C  
ATOM   6584  HA  PRO A 409     -23.797 -26.688  37.428  1.00  3.970          H  
ATOM   6585 1HB  PRO A 409     -25.384 -28.084  39.617  1.00  5.960          H  
ATOM   6586 2HB  PRO A 409     -24.016 -28.699  38.680  1.00  5.960          H  
ATOM   6587 1HG  PRO A 409     -23.524 -27.800  41.162  1.00  5.960          H  
ATOM   6588 2HG  PRO A 409     -22.423 -27.331  39.860  1.00  5.960          H  
ATOM   6589 1HD  PRO A 409     -24.680 -25.717  41.136  1.00  5.960          H  
ATOM   6590 2HD  PRO A 409     -23.006 -25.179  40.579  1.00  5.960          H  
ATOM   6591  N   LEU A 410     -27.055 -26.284  38.134  1.00  3.690          N  
ATOM   6592  CA  LEU A 410     -28.343 -26.341  37.448  1.00  4.500          C  
ATOM   6593  C   LEU A 410     -28.326 -25.333  36.344  1.00  5.610          C  
ATOM   6594  O   LEU A 410     -28.657 -25.613  35.195  1.00  6.130          O  
ATOM   6595  CB  LEU A 410     -29.540 -26.085  38.364  1.00  5.980          C  
ATOM   6596  CG  LEU A 410     -30.963 -26.073  37.642  1.00  5.980          C  
ATOM   6597  CD1 LEU A 410     -31.234 -27.415  36.928  1.00  5.980          C  
ATOM   6598  CD2 LEU A 410     -32.047 -25.802  38.669  1.00  5.980          C  
ATOM   6599  H   LEU A 410     -27.026 -25.833  39.053  1.00  4.430          H  
ATOM   6600  HA  LEU A 410     -28.443 -27.329  37.012  1.00  5.400          H  
ATOM   6601 1HB  LEU A 410     -29.559 -26.849  39.136  1.00  7.170          H  
ATOM   6602 2HB  LEU A 410     -29.405 -25.115  38.847  1.00  7.170          H  
ATOM   6603  HG  LEU A 410     -30.979 -25.284  36.897  1.00  7.170          H  
ATOM   6604 1HD1 LEU A 410     -32.207 -27.374  36.441  1.00  7.170          H  
ATOM   6605 2HD1 LEU A 410     -30.478 -27.604  36.169  1.00  7.170          H  
ATOM   6606 3HD1 LEU A 410     -31.229 -28.221  37.652  1.00  7.170          H  
ATOM   6607 1HD2 LEU A 410     -33.020 -25.775  38.174  1.00  7.170          H  
ATOM   6608 2HD2 LEU A 410     -32.044 -26.591  39.422  1.00  7.170          H  
ATOM   6609 3HD2 LEU A 410     -31.857 -24.842  39.149  1.00  7.170          H  
ATOM   6610  N   GLY A 411     -27.870 -24.134  36.695  1.00  6.100          N  
ATOM   6611  CA  GLY A 411     -27.830 -23.028  35.756  1.00  7.320          C  
ATOM   6612  C   GLY A 411     -27.091 -23.444  34.487  1.00  7.240          C  
ATOM   6613  O   GLY A 411     -27.506 -23.101  33.374  1.00  7.920          O  
ATOM   6614  H   GLY A 411     -27.594 -24.003  37.670  1.00  7.320          H  
ATOM   6615 1HA  GLY A 411     -28.836 -22.692  35.524  1.00  8.780          H  
ATOM   6616 2HA  GLY A 411     -27.305 -22.196  36.228  1.00  8.780          H  
ATOM   6617  N   ARG A 412     -26.039 -24.249  34.658  1.00  6.480          N  
ATOM   6618  CA  ARG A 412     -25.271 -24.761  33.540  1.00  6.490          C  
ATOM   6619  C   ARG A 412     -26.013 -25.911  32.819  1.00  5.890          C  
ATOM   6620  O   ARG A 412     -26.149 -25.892  31.592  1.00  6.370          O  
ATOM   6621  CB  ARG A 412     -23.923 -25.260  34.034  1.00  9.080          C  
ATOM   6622  CG  ARG A 412     -22.967 -24.174  34.522  1.00  9.080          C  
ATOM   6623  CD  ARG A 412     -21.722 -24.761  35.074  1.00  9.080          C  
ATOM   6624  NE  ARG A 412     -20.820 -23.746  35.598  1.00  9.080          N  
ATOM   6625  CZ  ARG A 412     -19.652 -23.999  36.232  1.00  9.080          C  
ATOM   6626  NH1 ARG A 412     -19.242 -25.240  36.407  1.00  9.080          N  
ATOM   6627  NH2 ARG A 412     -18.917 -22.994  36.680  1.00  9.080          N  
ATOM   6628  H   ARG A 412     -25.748 -24.431  35.626  1.00  7.780          H  
ATOM   6629  HA  ARG A 412     -25.111 -23.946  32.833  1.00  7.790          H  
ATOM   6630 1HB  ARG A 412     -24.081 -25.948  34.864  1.00 10.900          H  
ATOM   6631 2HB  ARG A 412     -23.427 -25.813  33.240  1.00 10.900          H  
ATOM   6632 1HG  ARG A 412     -22.705 -23.517  33.694  1.00 10.900          H  
ATOM   6633 2HG  ARG A 412     -23.454 -23.588  35.310  1.00 10.900          H  
ATOM   6634 1HD  ARG A 412     -21.986 -25.438  35.889  1.00 10.900          H  
ATOM   6635 2HD  ARG A 412     -21.203 -25.311  34.290  1.00 10.900          H  
ATOM   6636  HE  ARG A 412     -21.094 -22.777  35.486  1.00 10.900          H  
ATOM   6637 1HH1 ARG A 412     -19.794 -26.010  36.065  1.00 10.900          H  
ATOM   6638 2HH1 ARG A 412     -18.369 -25.423  36.880  1.00 10.900          H  
ATOM   6639 1HH2 ARG A 412     -19.228 -22.042  36.547  1.00 10.900          H  
ATOM   6640 2HH2 ARG A 412     -18.044 -23.173  37.154  1.00 10.900          H  
ATOM   6641  N   ARG A 413     -26.550 -26.891  33.576  1.00  4.950          N  
ATOM   6642  CA  ARG A 413     -27.236 -28.051  32.990  1.00  4.550          C  
ATOM   6643  C   ARG A 413     -28.445 -27.664  32.157  1.00  5.490          C  
ATOM   6644  O   ARG A 413     -28.715 -28.302  31.126  1.00  5.890          O  
ATOM   6645  CB  ARG A 413     -27.709 -29.069  34.021  1.00  6.530          C  
ATOM   6646  CG  ARG A 413     -26.662 -29.937  34.699  1.00  6.530          C  
ATOM   6647  CD  ARG A 413     -27.314 -31.082  35.416  1.00  6.530          C  
ATOM   6648  NE  ARG A 413     -28.255 -30.644  36.465  1.00  6.530          N  
ATOM   6649  CZ  ARG A 413     -27.954 -30.367  37.756  1.00  6.530          C  
ATOM   6650  NH1 ARG A 413     -26.724 -30.463  38.207  1.00  6.530          N  
ATOM   6651  NH2 ARG A 413     -28.922 -30.002  38.582  1.00  6.530          N  
ATOM   6652  H   ARG A 413     -26.442 -26.860  34.591  1.00  5.940          H  
ATOM   6653  HA  ARG A 413     -26.528 -28.556  32.334  1.00  5.460          H  
ATOM   6654 1HB  ARG A 413     -28.265 -28.549  34.798  1.00  7.840          H  
ATOM   6655 2HB  ARG A 413     -28.377 -29.751  33.542  1.00  7.840          H  
ATOM   6656 1HG  ARG A 413     -26.000 -30.347  33.941  1.00  7.840          H  
ATOM   6657 2HG  ARG A 413     -26.082 -29.380  35.403  1.00  7.840          H  
ATOM   6658 1HD  ARG A 413     -27.875 -31.673  34.691  1.00  7.840          H  
ATOM   6659 2HD  ARG A 413     -26.552 -31.710  35.868  1.00  7.840          H  
ATOM   6660  HE  ARG A 413     -29.226 -30.572  36.198  1.00  7.840          H  
ATOM   6661 1HH1 ARG A 413     -25.975 -30.743  37.593  1.00  7.840          H  
ATOM   6662 2HH1 ARG A 413     -26.538 -30.276  39.182  1.00  7.840          H  
ATOM   6663 1HH2 ARG A 413     -29.874 -29.933  38.248  1.00  7.840          H  
ATOM   6664 2HH2 ARG A 413     -28.714 -29.796  39.548  1.00  7.840          H  
ATOM   6665  N   LEU A 414     -29.127 -26.588  32.550  1.00  6.020          N  
ATOM   6666  CA  LEU A 414     -30.326 -26.149  31.863  1.00  7.130          C  
ATOM   6667  C   LEU A 414     -30.134 -25.931  30.381  1.00  8.150          C  
ATOM   6668  O   LEU A 414     -31.093 -26.068  29.640  1.00  9.040          O  
ATOM   6669  CB  LEU A 414     -30.870 -24.844  32.464  1.00  9.540          C  
ATOM   6670  CG  LEU A 414     -31.520 -24.913  33.862  1.00  9.540          C  
ATOM   6671  CD1 LEU A 414     -31.778 -23.506  34.351  1.00  9.540          C  
ATOM   6672  CD2 LEU A 414     -32.817 -25.671  33.801  1.00  9.540          C  
ATOM   6673  H   LEU A 414     -28.846 -26.118  33.419  1.00  7.220          H  
ATOM   6674  HA  LEU A 414     -31.069 -26.925  31.973  1.00  8.560          H  
ATOM   6675 1HB  LEU A 414     -30.031 -24.147  32.539  1.00 11.450          H  
ATOM   6676 2HB  LEU A 414     -31.600 -24.423  31.773  1.00 11.450          H  
ATOM   6677  HG  LEU A 414     -30.869 -25.399  34.540  1.00 11.450          H  
ATOM   6678 1HD1 LEU A 414     -32.230 -23.536  35.342  1.00 11.450          H  
ATOM   6679 2HD1 LEU A 414     -30.838 -22.966  34.399  1.00 11.450          H  
ATOM   6680 3HD1 LEU A 414     -32.449 -23.000  33.662  1.00 11.450          H  
ATOM   6681 1HD2 LEU A 414     -33.250 -25.686  34.798  1.00 11.450          H  
ATOM   6682 2HD2 LEU A 414     -33.499 -25.176  33.112  1.00 11.450          H  
ATOM   6683 3HD2 LEU A 414     -32.659 -26.687  33.471  1.00 11.450          H  
ATOM   6684  N   SER A 415     -28.939 -25.631  29.877  1.00  8.260          N  
ATOM   6685  CA  SER A 415     -28.915 -25.448  28.434  1.00  9.390          C  
ATOM   6686  C   SER A 415     -29.341 -26.732  27.695  1.00  9.560          C  
ATOM   6687  O   SER A 415     -30.031 -26.664  26.675  1.00 10.580          O  
ATOM   6688  CB  SER A 415     -27.524 -25.065  27.979  1.00 12.690          C  
ATOM   6689  OG  SER A 415     -26.636 -26.123  28.184  1.00 12.690          O  
ATOM   6690  H   SER A 415     -28.083 -25.537  30.439  1.00  9.910          H  
ATOM   6691  HA  SER A 415     -29.613 -24.652  28.173  1.00 11.270          H  
ATOM   6692 1HB  SER A 415     -27.545 -24.803  26.928  1.00 15.230          H  
ATOM   6693 2HB  SER A 415     -27.188 -24.191  28.533  1.00 15.230          H  
ATOM   6694  HG  SER A 415     -25.811 -25.860  27.774  1.00 15.230          H  
ATOM   6695  N   PHE A 416     -29.075 -27.910  28.283  1.00  8.620          N  
ATOM   6696  CA  PHE A 416     -29.426 -29.163  27.632  1.00  8.820          C  
ATOM   6697  C   PHE A 416     -30.604 -29.912  28.268  1.00  9.080          C  
ATOM   6698  O   PHE A 416     -31.202 -30.790  27.631  1.00  9.720          O  
ATOM   6699  CB  PHE A 416     -28.204 -30.039  27.532  1.00 12.270          C  
ATOM   6700  CG  PHE A 416     -27.136 -29.478  26.601  1.00 12.270          C  
ATOM   6701  CD1 PHE A 416     -25.930 -29.002  27.067  1.00 12.270          C  
ATOM   6702  CD2 PHE A 416     -27.369 -29.434  25.238  1.00 12.270          C  
ATOM   6703  CE1 PHE A 416     -24.982 -28.504  26.184  1.00 12.270          C  
ATOM   6704  CE2 PHE A 416     -26.433 -28.944  24.351  1.00 12.270          C  
ATOM   6705  CZ  PHE A 416     -25.236 -28.479  24.823  1.00 12.270          C  
ATOM   6706  H   PHE A 416     -28.575 -27.931  29.172  1.00 10.340          H  
ATOM   6707  HA  PHE A 416     -29.724 -28.926  26.612  1.00 10.580          H  
ATOM   6708 1HB  PHE A 416     -27.772 -30.173  28.520  1.00 14.720          H  
ATOM   6709 2HB  PHE A 416     -28.501 -30.985  27.185  1.00 14.720          H  
ATOM   6710  HD1 PHE A 416     -25.721 -29.015  28.138  1.00 14.720          H  
ATOM   6711  HD2 PHE A 416     -28.315 -29.800  24.877  1.00 14.720          H  
ATOM   6712  HE1 PHE A 416     -24.033 -28.132  26.567  1.00 14.720          H  
ATOM   6713  HE2 PHE A 416     -26.645 -28.922  23.280  1.00 14.720          H  
ATOM   6714  HZ  PHE A 416     -24.489 -28.086  24.130  1.00 14.720          H  
ATOM   6715  N   LEU A 417     -31.001 -29.537  29.485  1.00  8.740          N  
ATOM   6716  CA  LEU A 417     -32.168 -30.159  30.130  1.00  9.190          C  
ATOM   6717  C   LEU A 417     -33.364 -29.464  29.511  1.00 10.300          C  
ATOM   6718  O   LEU A 417     -34.031 -28.663  30.167  1.00 11.150          O  
ATOM   6719  CB  LEU A 417     -32.208 -29.891  31.642  1.00 12.690          C  
ATOM   6720  CG  LEU A 417     -31.056 -30.384  32.499  1.00 12.690          C  
ATOM   6721  CD1 LEU A 417     -31.266 -29.854  33.926  1.00 12.690          C  
ATOM   6722  CD2 LEU A 417     -30.985 -31.893  32.490  1.00 12.690          C  
ATOM   6723  H   LEU A 417     -30.431 -28.852  29.987  1.00 10.490          H  
ATOM   6724  HA  LEU A 417     -32.205 -31.222  29.905  1.00 11.030          H  
ATOM   6725 1HB  LEU A 417     -32.275 -28.824  31.784  1.00 15.220          H  
ATOM   6726 2HB  LEU A 417     -33.118 -30.335  32.037  1.00 15.220          H  
ATOM   6727  HG  LEU A 417     -30.139 -30.001  32.115  1.00 15.220          H  
ATOM   6728 1HD1 LEU A 417     -30.459 -30.176  34.562  1.00 15.220          H  
ATOM   6729 2HD1 LEU A 417     -31.297 -28.765  33.907  1.00 15.220          H  
ATOM   6730 3HD1 LEU A 417     -32.206 -30.233  34.321  1.00 15.220          H  
ATOM   6731 1HD2 LEU A 417     -30.152 -32.220  33.113  1.00 15.220          H  
ATOM   6732 2HD2 LEU A 417     -31.913 -32.306  32.880  1.00 15.220          H  
ATOM   6733 3HD2 LEU A 417     -30.829 -32.249  31.473  1.00 15.220          H  
ATOM   6734  N   LEU A 418     -33.649 -29.822  28.270  1.00 10.380          N  
ATOM   6735  CA  LEU A 418     -34.543 -29.088  27.389  1.00 11.550          C  
ATOM   6736  C   LEU A 418     -35.951 -28.902  27.933  1.00 12.360          C  
ATOM   6737  O   LEU A 418     -36.554 -27.842  27.727  1.00 13.460          O  
ATOM   6738  CB  LEU A 418     -34.693 -29.862  26.089  1.00 15.700          C  
ATOM   6739  CG  LEU A 418     -33.434 -30.152  25.258  1.00 15.700          C  
ATOM   6740  CD1 LEU A 418     -33.890 -30.912  24.021  1.00 15.700          C  
ATOM   6741  CD2 LEU A 418     -32.587 -28.915  24.967  1.00 15.700          C  
ATOM   6742  H   LEU A 418     -33.036 -30.543  27.885  1.00 12.460          H  
ATOM   6743  HA  LEU A 418     -34.114 -28.105  27.209  1.00 13.860          H  
ATOM   6744 1HB  LEU A 418     -35.101 -30.827  26.353  1.00 18.840          H  
ATOM   6745 2HB  LEU A 418     -35.404 -29.344  25.456  1.00 18.840          H  
ATOM   6746  HG  LEU A 418     -32.833 -30.850  25.818  1.00 18.840          H  
ATOM   6747 1HD1 LEU A 418     -33.045 -31.248  23.467  1.00 18.840          H  
ATOM   6748 2HD1 LEU A 418     -34.453 -31.765  24.314  1.00 18.840          H  
ATOM   6749 3HD1 LEU A 418     -34.513 -30.278  23.401  1.00 18.840          H  
ATOM   6750 1HD2 LEU A 418     -31.710 -29.205  24.403  1.00 18.840          H  
ATOM   6751 2HD2 LEU A 418     -33.144 -28.218  24.412  1.00 18.840          H  
ATOM   6752 3HD2 LEU A 418     -32.261 -28.450  25.899  1.00 18.840          H  
ATOM   6753  N   ARG A 419     -36.488 -29.901  28.646  1.00 11.890          N  
ATOM   6754  CA  ARG A 419     -37.853 -29.740  29.149  1.00 12.750          C  
ATOM   6755  C   ARG A 419     -37.886 -28.760  30.325  1.00 13.390          C  
ATOM   6756  O   ARG A 419     -38.885 -28.058  30.541  1.00 14.460          O  
ATOM   6757  CB  ARG A 419     -38.465 -31.070  29.591  1.00 17.510          C  
ATOM   6758  CG  ARG A 419     -37.861 -31.705  30.858  1.00 17.510          C  
ATOM   6759  CD  ARG A 419     -38.493 -33.005  31.194  1.00 17.510          C  
ATOM   6760  NE  ARG A 419     -37.978 -33.544  32.457  1.00 17.510          N  
ATOM   6761  CZ  ARG A 419     -38.438 -34.653  33.087  1.00 17.510          C  
ATOM   6762  NH1 ARG A 419     -39.434 -35.353  32.582  1.00 17.510          N  
ATOM   6763  NH2 ARG A 419     -37.879 -35.033  34.226  1.00 17.510          N  
ATOM   6764  H   ARG A 419     -35.959 -30.749  28.800  1.00 14.270          H  
ATOM   6765  HA  ARG A 419     -38.465 -29.332  28.349  1.00 15.300          H  
ATOM   6766 1HB  ARG A 419     -39.531 -30.933  29.768  1.00 21.010          H  
ATOM   6767 2HB  ARG A 419     -38.361 -31.798  28.791  1.00 21.010          H  
ATOM   6768 1HG  ARG A 419     -36.794 -31.867  30.720  1.00 21.010          H  
ATOM   6769 2HG  ARG A 419     -38.027 -31.058  31.718  1.00 21.010          H  
ATOM   6770 1HD  ARG A 419     -39.567 -32.858  31.299  1.00 21.010          H  
ATOM   6771 2HD  ARG A 419     -38.289 -33.728  30.397  1.00 21.010          H  
ATOM   6772  HE  ARG A 419     -37.212 -33.048  32.896  1.00 21.010          H  
ATOM   6773 1HH1 ARG A 419     -39.864 -35.070  31.716  1.00 21.010          H  
ATOM   6774 2HH1 ARG A 419     -39.769 -36.177  33.062  1.00 21.010          H  
ATOM   6775 1HH2 ARG A 419     -37.115 -34.498  34.618  1.00 21.010          H  
ATOM   6776 2HH2 ARG A 419     -38.212 -35.856  34.706  1.00 21.010          H  
ATOM   6777  N   LYS A 420     -36.800 -28.728  31.103  1.00 12.780          N  
ATOM   6778  CA  LYS A 420     -36.740 -27.873  32.264  1.00 13.420          C  
ATOM   6779  C   LYS A 420     -36.472 -26.480  31.776  1.00 14.140          C  
ATOM   6780  O   LYS A 420     -37.091 -25.528  32.236  1.00 15.190          O  
ATOM   6781  CB  LYS A 420     -35.668 -28.333  33.253  1.00 18.530          C  
ATOM   6782  CG  LYS A 420     -35.559 -27.488  34.541  1.00 18.530          C  
ATOM   6783  CD  LYS A 420     -36.765 -27.601  35.450  1.00 18.530          C  
ATOM   6784  CE  LYS A 420     -36.525 -26.839  36.752  1.00 18.530          C  
ATOM   6785  NZ  LYS A 420     -37.706 -26.904  37.662  1.00 18.530          N  
ATOM   6786  H   LYS A 420     -35.971 -29.270  30.867  1.00 15.340          H  
ATOM   6787  HA  LYS A 420     -37.709 -27.885  32.757  1.00 16.100          H  
ATOM   6788 1HB  LYS A 420     -35.858 -29.367  33.540  1.00 22.240          H  
ATOM   6789 2HB  LYS A 420     -34.695 -28.308  32.762  1.00 22.240          H  
ATOM   6790 1HG  LYS A 420     -34.669 -27.788  35.092  1.00 22.240          H  
ATOM   6791 2HG  LYS A 420     -35.465 -26.444  34.269  1.00 22.240          H  
ATOM   6792 1HD  LYS A 420     -37.638 -27.167  34.961  1.00 22.240          H  
ATOM   6793 2HD  LYS A 420     -36.971 -28.649  35.671  1.00 22.240          H  
ATOM   6794 1HE  LYS A 420     -35.660 -27.264  37.262  1.00 22.240          H  
ATOM   6795 2HE  LYS A 420     -36.317 -25.793  36.518  1.00 22.240          H  
ATOM   6796 1HZ  LYS A 420     -37.510 -26.388  38.508  1.00 22.240          H  
ATOM   6797 2HZ  LYS A 420     -38.509 -26.500  37.201  1.00 22.240          H  
ATOM   6798 3HZ  LYS A 420     -37.902 -27.868  37.895  1.00 22.240          H  
ATOM   6799  N   ASN A 421     -35.550 -26.368  30.823  1.00 13.650          N  
ATOM   6800  CA  ASN A 421     -35.148 -25.099  30.257  1.00 14.310          C  
ATOM   6801  C   ASN A 421     -36.345 -24.405  29.648  1.00 15.530          C  
ATOM   6802  O   ASN A 421     -36.478 -23.186  29.751  1.00 16.420          O  
ATOM   6803  CB  ASN A 421     -34.097 -25.324  29.207  1.00 19.770          C  
ATOM   6804  CG  ASN A 421     -33.420 -24.065  28.758  1.00 19.770          C  
ATOM   6805  OD1 ASN A 421     -32.814 -23.340  29.562  1.00 19.770          O  
ATOM   6806  ND2 ASN A 421     -33.515 -23.782  27.489  1.00 19.770          N  
ATOM   6807  H   ASN A 421     -35.078 -27.212  30.497  1.00 16.380          H  
ATOM   6808  HA  ASN A 421     -34.748 -24.466  31.048  1.00 17.170          H  
ATOM   6809 1HB  ASN A 421     -33.391 -26.028  29.592  1.00 23.720          H  
ATOM   6810 2HB  ASN A 421     -34.557 -25.791  28.335  1.00 23.720          H  
ATOM   6811 1HD2 ASN A 421     -33.086 -22.956  27.126  1.00 23.720          H  
ATOM   6812 2HD2 ASN A 421     -34.020 -24.393  26.883  1.00 23.720          H  
ATOM   6813  N   SER A 422     -37.221 -25.187  29.020  1.00 15.570          N  
ATOM   6814  CA  SER A 422     -38.423 -24.661  28.418  1.00 16.710          C  
ATOM   6815  C   SER A 422     -39.353 -24.101  29.495  1.00 17.520          C  
ATOM   6816  O   SER A 422     -39.888 -23.000  29.337  1.00 18.590          O  
ATOM   6817  CB  SER A 422     -39.083 -25.744  27.612  1.00 22.940          C  
ATOM   6818  OG  SER A 422     -38.292 -26.108  26.510  1.00 22.940          O  
ATOM   6819  H   SER A 422     -37.014 -26.180  28.920  1.00 18.680          H  
ATOM   6820  HA  SER A 422     -38.145 -23.850  27.750  1.00 20.050          H  
ATOM   6821 1HB  SER A 422     -39.210 -26.602  28.245  1.00 27.530          H  
ATOM   6822 2HB  SER A 422     -40.062 -25.411  27.278  1.00 27.530          H  
ATOM   6823  HG  SER A 422     -37.640 -26.754  26.852  1.00 27.530          H  
ATOM   6824  N   CYS A 423     -39.489 -24.820  30.620  1.00 17.050          N  
ATOM   6825  CA  CYS A 423     -40.296 -24.338  31.740  1.00 17.870          C  
ATOM   6826  C   CYS A 423     -39.667 -23.062  32.353  1.00 18.420          C  
ATOM   6827  O   CYS A 423     -40.377 -22.128  32.752  1.00 19.500          O  
ATOM   6828  CB  CYS A 423     -40.419 -25.430  32.799  1.00 24.690          C  
ATOM   6829  SG  CYS A 423     -41.403 -26.864  32.257  1.00 24.690          S  
ATOM   6830  H   CYS A 423     -39.076 -25.759  30.659  1.00 20.460          H  
ATOM   6831  HA  CYS A 423     -41.293 -24.098  31.371  1.00 21.440          H  
ATOM   6832 1HB  CYS A 423     -39.431 -25.785  33.077  1.00 29.630          H  
ATOM   6833 2HB  CYS A 423     -40.882 -25.018  33.691  1.00 29.630          H  
ATOM   6834  HG  CYS A 423     -40.443 -27.384  31.439  1.00 29.630          H  
ATOM   6835  N   VAL A 424     -38.331 -23.024  32.409  1.00 17.690          N  
ATOM   6836  CA  VAL A 424     -37.612 -21.859  32.915  1.00 18.100          C  
ATOM   6837  C   VAL A 424     -37.876 -20.672  31.998  1.00 18.760          C  
ATOM   6838  O   VAL A 424     -38.133 -19.566  32.479  1.00 19.300          O  
ATOM   6839  CB  VAL A 424     -36.098 -22.130  33.062  1.00 25.180          C  
ATOM   6840  CG1 VAL A 424     -35.345 -20.837  33.390  1.00 25.180          C  
ATOM   6841  CG2 VAL A 424     -35.880 -23.146  34.186  1.00 25.180          C  
ATOM   6842  H   VAL A 424     -37.818 -23.856  32.111  1.00 21.230          H  
ATOM   6843  HA  VAL A 424     -37.999 -21.620  33.905  1.00 21.720          H  
ATOM   6844  HB  VAL A 424     -35.710 -22.520  32.127  1.00 30.210          H  
ATOM   6845 1HG1 VAL A 424     -34.283 -21.058  33.490  1.00 30.210          H  
ATOM   6846 2HG1 VAL A 424     -35.480 -20.103  32.596  1.00 30.210          H  
ATOM   6847 3HG1 VAL A 424     -35.721 -20.424  34.327  1.00 30.210          H  
ATOM   6848 1HG2 VAL A 424     -34.824 -23.350  34.293  1.00 30.210          H  
ATOM   6849 2HG2 VAL A 424     -36.265 -22.740  35.117  1.00 30.210          H  
ATOM   6850 3HG2 VAL A 424     -36.397 -24.059  33.965  1.00 30.210          H  
ATOM   6851  N   SER A 425     -37.828 -20.895  30.680  1.00 18.750          N  
ATOM   6852  CA  SER A 425     -38.101 -19.844  29.719  1.00 19.450          C  
ATOM   6853  C   SER A 425     -39.486 -19.263  29.984  1.00 19.470          C  
ATOM   6854  O   SER A 425     -39.636 -18.038  30.018  1.00 19.870          O  
ATOM   6855  CB  SER A 425     -37.994 -20.371  28.293  1.00 26.950          C  
ATOM   6856  OG  SER A 425     -38.257 -19.363  27.349  1.00 26.950          O  
ATOM   6857  H   SER A 425     -37.547 -21.815  30.338  1.00 22.500          H  
ATOM   6858  HA  SER A 425     -37.362 -19.056  29.848  1.00 23.340          H  
ATOM   6859 1HB  SER A 425     -36.990 -20.765  28.138  1.00 32.340          H  
ATOM   6860 2HB  SER A 425     -38.682 -21.189  28.146  1.00 32.340          H  
ATOM   6861  HG  SER A 425     -39.226 -19.317  27.261  1.00 32.340          H  
ATOM   6862  N   GLU A 426     -40.502 -20.110  30.213  1.00 19.080          N  
ATOM   6863  CA  GLU A 426     -41.838 -19.586  30.509  1.00 19.180          C  
ATOM   6864  C   GLU A 426     -41.812 -18.669  31.740  1.00 18.600          C  
ATOM   6865  O   GLU A 426     -42.445 -17.603  31.743  1.00 18.910          O  
ATOM   6866  CB  GLU A 426     -42.847 -20.718  30.719  1.00 26.810          C  
ATOM   6867  CG  GLU A 426     -44.285 -20.242  30.920  1.00 26.810          C  
ATOM   6868  CD  GLU A 426     -45.271 -21.367  31.033  1.00 26.810          C  
ATOM   6869  OE1 GLU A 426     -44.873 -22.502  30.938  1.00 26.810          O  
ATOM   6870  OE2 GLU A 426     -46.431 -21.090  31.218  1.00 26.810          O  
ATOM   6871  H   GLU A 426     -40.344 -21.121  30.125  1.00 22.900          H  
ATOM   6872  HA  GLU A 426     -42.169 -18.993  29.665  1.00 23.020          H  
ATOM   6873 1HB  GLU A 426     -42.822 -21.395  29.877  1.00 32.170          H  
ATOM   6874 2HB  GLU A 426     -42.565 -21.293  31.597  1.00 32.170          H  
ATOM   6875 1HG  GLU A 426     -44.337 -19.645  31.829  1.00 32.170          H  
ATOM   6876 2HG  GLU A 426     -44.562 -19.604  30.083  1.00 32.170          H  
ATOM   6877  N   ALA A 427     -41.093 -19.071  32.795  1.00 17.790          N  
ATOM   6878  CA  ALA A 427     -40.996 -18.223  33.984  1.00 17.250          C  
ATOM   6879  C   ALA A 427     -40.332 -16.865  33.673  1.00 17.820          C  
ATOM   6880  O   ALA A 427     -40.830 -15.812  34.111  1.00 17.780          O  
ATOM   6881  CB  ALA A 427     -40.211 -18.944  35.067  1.00 24.370          C  
ATOM   6882  H   ALA A 427     -40.659 -20.004  32.772  1.00 21.350          H  
ATOM   6883  HA  ALA A 427     -42.006 -18.032  34.340  1.00 20.700          H  
ATOM   6884 1HB  ALA A 427     -40.168 -18.327  35.961  1.00 29.240          H  
ATOM   6885 2HB  ALA A 427     -40.702 -19.888  35.297  1.00 29.240          H  
ATOM   6886 3HB  ALA A 427     -39.200 -19.141  34.716  1.00 29.240          H  
ATOM   6887  N   SER A 428     -39.255 -16.893  32.864  1.00 18.400          N  
ATOM   6888  CA  SER A 428     -38.531 -15.686  32.453  1.00 19.070          C  
ATOM   6889  C   SER A 428     -39.404 -14.795  31.578  1.00 19.910          C  
ATOM   6890  O   SER A 428     -39.352 -13.563  31.692  1.00 20.260          O  
ATOM   6891  CB  SER A 428     -37.245 -16.039  31.719  1.00 26.430          C  
ATOM   6892  OG  SER A 428     -36.314 -16.665  32.570  1.00 26.430          O  
ATOM   6893  H   SER A 428     -38.886 -17.808  32.579  1.00 22.080          H  
ATOM   6894  HA  SER A 428     -38.265 -15.129  33.351  1.00 22.880          H  
ATOM   6895 1HB  SER A 428     -37.479 -16.698  30.885  1.00 31.720          H  
ATOM   6896 2HB  SER A 428     -36.808 -15.135  31.308  1.00 31.720          H  
ATOM   6897  HG  SER A 428     -35.542 -16.842  32.030  1.00 31.720          H  
ATOM   6898  N   THR A 429     -40.213 -15.429  30.724  1.00 20.280          N  
ATOM   6899  CA  THR A 429     -41.127 -14.764  29.805  1.00 21.150          C  
ATOM   6900  C   THR A 429     -42.078 -13.902  30.624  1.00 20.790          C  
ATOM   6901  O   THR A 429     -42.253 -12.703  30.367  1.00 21.280          O  
ATOM   6902  CB  THR A 429     -41.949 -15.820  29.002  1.00 29.260          C  
ATOM   6903  OG1 THR A 429     -41.061 -16.636  28.201  1.00 29.260          O  
ATOM   6904  CG2 THR A 429     -42.995 -15.174  28.117  1.00 29.260          C  
ATOM   6905  H   THR A 429     -40.140 -16.441  30.685  1.00 24.340          H  
ATOM   6906  HA  THR A 429     -40.551 -14.146  29.126  1.00 25.380          H  
ATOM   6907  HB  THR A 429     -42.461 -16.456  29.684  1.00 35.110          H  
ATOM   6908  HG1 THR A 429     -40.390 -17.042  28.796  1.00 35.110          H  
ATOM   6909 1HG2 THR A 429     -43.549 -15.938  27.588  1.00 35.110          H  
ATOM   6910 2HG2 THR A 429     -43.683 -14.587  28.718  1.00 35.110          H  
ATOM   6911 3HG2 THR A 429     -42.529 -14.539  27.420  1.00 35.110          H  
ATOM   6912  N   GLY A 430     -42.651 -14.512  31.662  1.00 19.890          N  
ATOM   6913  CA  GLY A 430     -43.555 -13.831  32.564  1.00 19.460          C  
ATOM   6914  C   GLY A 430     -42.883 -12.630  33.219  1.00 19.240          C  
ATOM   6915  O   GLY A 430     -43.423 -11.518  33.203  1.00 19.350          O  
ATOM   6916  H   GLY A 430     -42.479 -15.518  31.793  1.00 23.870          H  
ATOM   6917 1HA  GLY A 430     -44.437 -13.506  32.017  1.00 23.350          H  
ATOM   6918 2HA  GLY A 430     -43.880 -14.531  33.330  1.00 23.350          H  
ATOM   6919  N   ALA A 431     -41.709 -12.849  33.813  1.00 18.990          N  
ATOM   6920  CA  ALA A 431     -41.037 -11.757  34.506  1.00 18.810          C  
ATOM   6921  C   ALA A 431     -40.757 -10.569  33.593  1.00 18.530          C  
ATOM   6922  O   ALA A 431     -40.933  -9.421  33.999  1.00 18.410          O  
ATOM   6923  CB  ALA A 431     -39.737 -12.267  35.103  1.00 26.410          C  
ATOM   6924  H   ALA A 431     -41.309 -13.795  33.811  1.00 22.790          H  
ATOM   6925  HA  ALA A 431     -41.688 -11.410  35.299  1.00 22.570          H  
ATOM   6926 1HB  ALA A 431     -39.242 -11.471  35.645  1.00 31.690          H  
ATOM   6927 2HB  ALA A 431     -39.947 -13.095  35.778  1.00 31.690          H  
ATOM   6928 3HB  ALA A 431     -39.092 -12.615  34.294  1.00 31.690          H  
ATOM   6929  N   SER A 432     -40.362 -10.835  32.358  1.00 18.410          N  
ATOM   6930  CA  SER A 432     -40.086  -9.769  31.410  1.00 18.150          C  
ATOM   6931  C   SER A 432     -41.321  -8.935  31.024  1.00 18.390          C  
ATOM   6932  O   SER A 432     -41.288  -7.698  31.071  1.00 18.200          O  
ATOM   6933  CB  SER A 432     -39.441 -10.347  30.183  1.00 25.510          C  
ATOM   6934  OG  SER A 432     -39.205  -9.344  29.234  1.00 25.510          O  
ATOM   6935  H   SER A 432     -40.184 -11.809  32.086  1.00 22.090          H  
ATOM   6936  HA  SER A 432     -39.366  -9.097  31.871  1.00 21.780          H  
ATOM   6937 1HB  SER A 432     -38.499 -10.812  30.463  1.00 30.620          H  
ATOM   6938 2HB  SER A 432     -40.071 -11.129  29.783  1.00 30.620          H  
ATOM   6939  HG  SER A 432     -38.926  -9.789  28.413  1.00 30.620          H  
ATOM   6940  N   CYS A 433     -42.430  -9.609  30.681  1.00 18.870          N  
ATOM   6941  CA  CYS A 433     -43.628  -8.869  30.237  1.00 19.190          C  
ATOM   6942  C   CYS A 433     -44.576  -8.410  31.352  1.00 19.410          C  
ATOM   6943  O   CYS A 433     -45.469  -7.594  31.074  1.00 19.510          O  
ATOM   6944  CB  CYS A 433     -44.426  -9.686  29.225  1.00 26.740          C  
ATOM   6945  SG  CYS A 433     -43.688  -9.758  27.575  1.00 26.740          S  
ATOM   6946  H   CYS A 433     -42.429 -10.620  30.666  1.00 22.640          H  
ATOM   6947  HA  CYS A 433     -43.280  -7.988  29.722  1.00 23.030          H  
ATOM   6948 1HB  CYS A 433     -44.536 -10.712  29.594  1.00 32.090          H  
ATOM   6949 2HB  CYS A 433     -45.423  -9.267  29.131  1.00 32.090          H  
ATOM   6950  N   SER A 434     -44.477  -8.877  32.593  1.00 19.580          N  
ATOM   6951  CA  SER A 434     -45.519  -8.427  33.511  1.00 20.000          C  
ATOM   6952  C   SER A 434     -45.174  -8.183  34.969  1.00 19.500          C  
ATOM   6953  O   SER A 434     -44.597  -9.012  35.681  1.00 18.600          O  
ATOM   6954  CB  SER A 434     -46.672  -9.397  33.480  1.00 27.830          C  
ATOM   6955  OG  SER A 434     -47.675  -8.974  34.358  1.00 27.830          O  
ATOM   6956  H   SER A 434     -43.775  -9.573  32.870  1.00 23.500          H  
ATOM   6957  HA  SER A 434     -45.889  -7.477  33.139  1.00 24.000          H  
ATOM   6958 1HB  SER A 434     -47.066  -9.459  32.467  1.00 33.400          H  
ATOM   6959 2HB  SER A 434     -46.319 -10.401  33.758  1.00 33.400          H  
ATOM   6960  HG  SER A 434     -48.414  -9.566  34.204  1.00 33.400          H  
ATOM   6961  N   CYS A 435     -45.682  -7.050  35.445  1.00 20.130          N  
ATOM   6962  CA  CYS A 435     -45.525  -6.577  36.820  1.00 19.910          C  
ATOM   6963  C   CYS A 435     -46.269  -7.471  37.806  1.00 19.050          C  
ATOM   6964  O   CYS A 435     -46.185  -7.286  39.011  1.00 18.830          O  
ATOM   6965  CB  CYS A 435     -46.055  -5.162  36.961  1.00 27.960          C  
ATOM   6966  SG  CYS A 435     -47.834  -5.065  36.808  1.00 27.960          S  
ATOM   6967  H   CYS A 435     -46.186  -6.473  34.779  1.00 24.160          H  
ATOM   6968  HA  CYS A 435     -44.468  -6.577  37.073  1.00 23.890          H  
ATOM   6969 1HB  CYS A 435     -45.767  -4.756  37.932  1.00 33.550          H  
ATOM   6970 2HB  CYS A 435     -45.614  -4.532  36.196  1.00 33.550          H  
ATOM   6971  HG  CYS A 435     -48.088  -5.804  37.888  1.00 33.550          H  
ATOM   6972  N   ALA A 436     -47.076  -8.402  37.292  1.00 18.630          N  
ATOM   6973  CA  ALA A 436     -47.790  -9.358  38.125  1.00 17.780          C  
ATOM   6974  C   ALA A 436     -46.860 -10.503  38.534  1.00 16.800          C  
ATOM   6975  O   ALA A 436     -47.186 -11.297  39.418  1.00 16.080          O  
ATOM   6976  CB  ALA A 436     -48.992  -9.907  37.382  1.00 25.230          C  
ATOM   6977  H   ALA A 436     -47.163  -8.475  36.279  1.00 22.360          H  
ATOM   6978  HA  ALA A 436     -48.121  -8.846  39.028  1.00 21.340          H  
ATOM   6979 1HB  ALA A 436     -49.528 -10.607  38.024  1.00 30.280          H  
ATOM   6980 2HB  ALA A 436     -49.653  -9.085  37.108  1.00 30.280          H  
ATOM   6981 3HB  ALA A 436     -48.656 -10.420  36.487  1.00 30.280          H  
ATOM   6982  N   VAL A 437     -45.701 -10.579  37.878  1.00 16.850          N  
ATOM   6983  CA  VAL A 437     -44.689 -11.596  38.110  1.00 16.140          C  
ATOM   6984  C   VAL A 437     -43.568 -10.956  38.914  1.00 15.800          C  
ATOM   6985  O   VAL A 437     -43.005 -11.567  39.824  1.00 14.840          O  
ATOM   6986  CB  VAL A 437     -44.178 -12.181  36.793  1.00 22.880          C  
ATOM   6987  CG1 VAL A 437     -43.063 -13.196  37.074  1.00 22.880          C  
ATOM   6988  CG2 VAL A 437     -45.342 -12.804  36.055  1.00 22.880          C  
ATOM   6989  H   VAL A 437     -45.502  -9.888  37.157  1.00 20.220          H  
ATOM   6990  HA  VAL A 437     -45.124 -12.401  38.699  1.00 19.370          H  
ATOM   6991  HB  VAL A 437     -43.762 -11.383  36.181  1.00 27.460          H  
ATOM   6992 1HG1 VAL A 437     -42.709 -13.611  36.150  1.00 27.460          H  
ATOM   6993 2HG1 VAL A 437     -42.235 -12.717  37.590  1.00 27.460          H  
ATOM   6994 3HG1 VAL A 437     -43.455 -14.000  37.695  1.00 27.460          H  
ATOM   6995 1HG2 VAL A 437     -45.006 -13.213  35.117  1.00 27.460          H  
ATOM   6996 2HG2 VAL A 437     -45.772 -13.596  36.664  1.00 27.460          H  
ATOM   6997 3HG2 VAL A 437     -46.097 -12.044  35.864  1.00 27.460          H  
ATOM   6998  N   VAL A 438     -43.256  -9.707  38.557  1.00 16.670          N  
ATOM   6999  CA  VAL A 438     -42.208  -8.901  39.187  1.00 16.580          C  
ATOM   7000  C   VAL A 438     -42.685  -7.644  39.959  1.00 17.360          C  
ATOM   7001  O   VAL A 438     -42.112  -6.575  39.764  1.00 17.770          O  
ATOM   7002  CB  VAL A 438     -41.125  -8.485  38.163  1.00 23.250          C  
ATOM   7003  CG1 VAL A 438     -40.409  -9.701  37.701  1.00 23.250          C  
ATOM   7004  CG2 VAL A 438     -41.727  -7.761  36.977  1.00 23.250          C  
ATOM   7005  H   VAL A 438     -43.776  -9.319  37.768  1.00 20.000          H  
ATOM   7006  HA  VAL A 438     -41.704  -9.541  39.913  1.00 19.900          H  
ATOM   7007  HB  VAL A 438     -40.396  -7.829  38.655  1.00 27.900          H  
ATOM   7008 1HG1 VAL A 438     -39.634  -9.416  36.996  1.00 27.900          H  
ATOM   7009 2HG1 VAL A 438     -39.973 -10.183  38.552  1.00 27.900          H  
ATOM   7010 3HG1 VAL A 438     -41.106 -10.367  37.225  1.00 27.900          H  
ATOM   7011 1HG2 VAL A 438     -40.929  -7.485  36.282  1.00 27.900          H  
ATOM   7012 2HG2 VAL A 438     -42.421  -8.406  36.470  1.00 27.900          H  
ATOM   7013 3HG2 VAL A 438     -42.228  -6.863  37.299  1.00 27.900          H  
ATOM   7014  N   PRO A 439     -43.729  -7.698  40.822  1.00 17.640          N  
ATOM   7015  CA  PRO A 439     -44.242  -6.577  41.597  1.00 18.390          C  
ATOM   7016  C   PRO A 439     -43.249  -6.281  42.705  1.00 18.630          C  
ATOM   7017  O   PRO A 439     -43.391  -6.775  43.825  1.00 18.960          O  
ATOM   7018  CB  PRO A 439     -45.551  -7.116  42.175  1.00 27.590          C  
ATOM   7019  CG  PRO A 439     -45.283  -8.593  42.345  1.00 27.590          C  
ATOM   7020  CD  PRO A 439     -44.402  -8.962  41.161  1.00 27.590          C  
ATOM   7021  HA  PRO A 439     -44.391  -5.705  40.939  1.00 22.070          H  
ATOM   7022 1HB  PRO A 439     -45.782  -6.609  43.123  1.00 33.100          H  
ATOM   7023 2HB  PRO A 439     -46.381  -6.902  41.486  1.00 33.100          H  
ATOM   7024 1HG  PRO A 439     -44.806  -8.803  43.316  1.00 33.100          H  
ATOM   7025 2HG  PRO A 439     -46.235  -9.143  42.339  1.00 33.100          H  
ATOM   7026 1HD  PRO A 439     -43.680  -9.734  41.455  1.00 33.100          H  
ATOM   7027 2HD  PRO A 439     -45.074  -9.268  40.367  1.00 33.100          H  
ATOM   7028  N   GLU A 440     -42.193  -5.564  42.359  1.00 18.520          N  
ATOM   7029  CA  GLU A 440     -41.066  -5.361  43.267  1.00 18.700          C  
ATOM   7030  C   GLU A 440     -40.770  -3.895  43.578  1.00 19.300          C  
ATOM   7031  O   GLU A 440     -39.626  -3.442  43.486  1.00 19.590          O  
ATOM   7032  CB  GLU A 440     -39.820  -5.997  42.628  1.00 26.110          C  
ATOM   7033  CG  GLU A 440     -39.871  -7.536  42.454  1.00 26.110          C  
ATOM   7034  CD  GLU A 440     -38.629  -8.089  41.794  1.00 26.110          C  
ATOM   7035  OE1 GLU A 440     -37.823  -7.304  41.378  1.00 26.110          O  
ATOM   7036  OE2 GLU A 440     -38.479  -9.293  41.711  1.00 26.110          O  
ATOM   7037  H   GLU A 440     -42.179  -5.166  41.404  1.00 22.220          H  
ATOM   7038  HA  GLU A 440     -41.286  -5.869  44.205  1.00 22.440          H  
ATOM   7039 1HB  GLU A 440     -39.720  -5.587  41.630  1.00 31.330          H  
ATOM   7040 2HB  GLU A 440     -38.920  -5.726  43.177  1.00 31.330          H  
ATOM   7041 1HG  GLU A 440     -40.013  -8.009  43.421  1.00 31.330          H  
ATOM   7042 2HG  GLU A 440     -40.720  -7.789  41.852  1.00 31.330          H  
ATOM   7043  N   GLY A 441     -41.785  -3.175  44.049  1.00 19.550          N  
ATOM   7044  CA  GLY A 441     -41.633  -1.767  44.378  1.00 20.260          C  
ATOM   7045  C   GLY A 441     -42.908  -0.984  44.082  1.00 20.560          C  
ATOM   7046  O   GLY A 441     -43.815  -1.496  43.429  1.00 20.920          O  
ATOM   7047  H   GLY A 441     -42.696  -3.608  44.130  1.00 23.460          H  
ATOM   7048 1HA  GLY A 441     -41.347  -1.652  45.423  1.00 24.310          H  
ATOM   7049 2HA  GLY A 441     -40.829  -1.371  43.768  1.00 24.310          H  
ATOM   7050  N   ALA A 442     -42.987   0.247  44.589  1.00 20.420          N  
ATOM   7051  CA  ALA A 442     -44.150   1.113  44.382  1.00 20.680          C  
ATOM   7052  C   ALA A 442     -43.977   2.149  43.258  1.00 21.380          C  
ATOM   7053  O   ALA A 442     -44.944   2.516  42.594  1.00 22.300          O  
ATOM   7054  CB  ALA A 442     -44.463   1.857  45.665  1.00 28.850          C  
ATOM   7055  H   ALA A 442     -42.217   0.590  45.141  1.00 24.500          H  
ATOM   7056  HA  ALA A 442     -44.998   0.477  44.122  1.00 24.820          H  
ATOM   7057 1HB  ALA A 442     -45.355   2.466  45.515  1.00 34.620          H  
ATOM   7058 2HB  ALA A 442     -44.638   1.145  46.470  1.00 34.620          H  
ATOM   7059 3HB  ALA A 442     -43.627   2.500  45.924  1.00 34.620          H  
ATOM   7060  N   ALA A 443     -42.767   2.679  43.098  1.00 21.010          N  
ATOM   7061  CA  ALA A 443     -42.511   3.764  42.150  1.00 21.650          C  
ATOM   7062  C   ALA A 443     -42.753   3.285  40.708  1.00 21.440          C  
ATOM   7063  O   ALA A 443     -42.541   2.104  40.421  1.00 20.370          O  
ATOM   7064  CB  ALA A 443     -41.115   4.314  42.342  1.00 30.050          C  
ATOM   7065  H   ALA A 443     -42.006   2.328  43.648  1.00 25.210          H  
ATOM   7066  HA  ALA A 443     -43.211   4.554  42.389  1.00 25.980          H  
ATOM   7067 1HB  ALA A 443     -40.959   5.138  41.682  1.00 36.060          H  
ATOM   7068 2HB  ALA A 443     -41.004   4.663  43.360  1.00 36.060          H  
ATOM   7069 3HB  ALA A 443     -40.384   3.557  42.137  1.00 36.060          H  
ATOM   7070  N   PRO A 444     -43.155   4.179  39.766  1.00 22.420          N  
ATOM   7071  CA  PRO A 444     -43.454   3.892  38.363  1.00 22.390          C  
ATOM   7072  C   PRO A 444     -42.448   3.051  37.563  1.00 21.150          C  
ATOM   7073  O   PRO A 444     -42.884   2.317  36.676  1.00 20.760          O  
ATOM   7074  CB  PRO A 444     -43.538   5.303  37.760  1.00 33.590          C  
ATOM   7075  CG  PRO A 444     -44.021   6.169  38.883  1.00 33.590          C  
ATOM   7076  CD  PRO A 444     -43.334   5.628  40.109  1.00 33.590          C  
ATOM   7077  HA  PRO A 444     -44.443   3.413  38.321  1.00 26.870          H  
ATOM   7078 1HB  PRO A 444     -42.542   5.604  37.383  1.00 40.300          H  
ATOM   7079 2HB  PRO A 444     -44.215   5.296  36.891  1.00 40.300          H  
ATOM   7080 1HG  PRO A 444     -43.764   7.226  38.688  1.00 40.300          H  
ATOM   7081 2HG  PRO A 444     -45.116   6.117  38.956  1.00 40.300          H  
ATOM   7082 1HD  PRO A 444     -42.367   6.130  40.246  1.00 40.300          H  
ATOM   7083 2HD  PRO A 444     -44.027   5.790  40.937  1.00 40.300          H  
ATOM   7084  N   GLU A 445     -41.136   3.129  37.836  1.00 20.600          N  
ATOM   7085  CA  GLU A 445     -40.217   2.312  37.045  1.00 19.440          C  
ATOM   7086  C   GLU A 445     -39.749   1.135  37.894  1.00 18.590          C  
ATOM   7087  O   GLU A 445     -39.711  -0.017  37.439  1.00 18.590          O  
ATOM   7088  CB  GLU A 445     -39.009   3.138  36.594  1.00 27.680          C  
ATOM   7089  CG  GLU A 445     -39.310   4.331  35.674  1.00 27.680          C  
ATOM   7090  CD  GLU A 445     -39.766   3.950  34.289  1.00 27.680          C  
ATOM   7091  OE1 GLU A 445     -39.233   3.012  33.747  1.00 27.680          O  
ATOM   7092  OE2 GLU A 445     -40.638   4.605  33.770  1.00 27.680          O  
ATOM   7093  H   GLU A 445     -40.726   3.727  38.562  1.00 24.720          H  
ATOM   7094  HA  GLU A 445     -40.730   1.927  36.169  1.00 23.330          H  
ATOM   7095 1HB  GLU A 445     -38.472   3.509  37.464  1.00 33.220          H  
ATOM   7096 2HB  GLU A 445     -38.353   2.487  36.064  1.00 33.220          H  
ATOM   7097 1HG  GLU A 445     -40.083   4.940  36.148  1.00 33.220          H  
ATOM   7098 2HG  GLU A 445     -38.409   4.941  35.602  1.00 33.220          H  
ATOM   7099  N   CYS A 446     -39.446   1.430  39.157  1.00 17.920          N  
ATOM   7100  CA  CYS A 446     -38.909   0.452  40.086  1.00 17.140          C  
ATOM   7101  C   CYS A 446     -39.879  -0.674  40.425  1.00 16.350          C  
ATOM   7102  O   CYS A 446     -39.460  -1.788  40.745  1.00 15.560          O  
ATOM   7103  CB  CYS A 446     -38.535   1.136  41.360  1.00 24.310          C  
ATOM   7104  SG  CYS A 446     -37.271   2.326  41.149  1.00 24.310          S  
ATOM   7105  H   CYS A 446     -39.535   2.409  39.442  1.00 21.500          H  
ATOM   7106  HA  CYS A 446     -38.014   0.024  39.643  1.00 20.570          H  
ATOM   7107 1HB  CYS A 446     -39.399   1.618  41.765  1.00 29.170          H  
ATOM   7108 2HB  CYS A 446     -38.189   0.392  42.058  1.00 29.170          H  
ATOM   7109  HG  CYS A 446     -38.063   3.200  40.473  1.00 29.170          H  
ATOM   7110  N   SER A 447     -41.186  -0.443  40.268  1.00 16.600          N  
ATOM   7111  CA  SER A 447     -42.179  -1.470  40.543  1.00 15.910          C  
ATOM   7112  C   SER A 447     -42.012  -2.693  39.659  1.00 14.760          C  
ATOM   7113  O   SER A 447     -42.530  -3.758  39.992  1.00 14.610          O  
ATOM   7114  CB  SER A 447     -43.581  -0.926  40.342  1.00 22.550          C  
ATOM   7115  OG  SER A 447     -43.836  -0.672  38.983  1.00 22.550          O  
ATOM   7116  H   SER A 447     -41.542   0.492  40.053  1.00 19.920          H  
ATOM   7117  HA  SER A 447     -42.068  -1.787  41.567  1.00 19.090          H  
ATOM   7118 1HB  SER A 447     -44.304  -1.647  40.723  1.00 27.060          H  
ATOM   7119 2HB  SER A 447     -43.708  -0.014  40.922  1.00 27.060          H  
ATOM   7120  HG  SER A 447     -44.625  -0.124  38.964  1.00 27.060          H  
ATOM   7121  N   CYS A 448     -41.284  -2.577  38.536  1.00 14.020          N  
ATOM   7122  CA  CYS A 448     -41.089  -3.730  37.666  1.00 12.970          C  
ATOM   7123  C   CYS A 448     -39.723  -4.403  37.845  1.00 11.740          C  
ATOM   7124  O   CYS A 448     -39.284  -5.155  36.972  1.00 11.170          O  
ATOM   7125  CB  CYS A 448     -41.313  -3.337  36.215  1.00 18.580          C  
ATOM   7126  SG  CYS A 448     -43.030  -2.884  35.885  1.00 18.580          S  
ATOM   7127  H   CYS A 448     -40.856  -1.675  38.291  1.00 16.820          H  
ATOM   7128  HA  CYS A 448     -41.851  -4.468  37.918  1.00 15.560          H  
ATOM   7129 1HB  CYS A 448     -40.677  -2.480  35.975  1.00 22.290          H  
ATOM   7130 2HB  CYS A 448     -41.037  -4.160  35.555  1.00 22.290          H  
ATOM   7131  HG  CYS A 448     -43.165  -2.108  36.966  1.00 22.290          H  
ATOM   7132  N   GLY A 449     -39.062  -4.151  38.979  1.00 11.470          N  
ATOM   7133  CA  GLY A 449     -37.793  -4.805  39.317  1.00 10.420          C  
ATOM   7134  C   GLY A 449     -36.512  -4.002  39.113  1.00 10.920          C  
ATOM   7135  O   GLY A 449     -35.439  -4.491  39.454  1.00 11.030          O  
ATOM   7136  H   GLY A 449     -39.455  -3.484  39.650  1.00 13.760          H  
ATOM   7137 1HA  GLY A 449     -37.839  -5.097  40.364  1.00 12.500          H  
ATOM   7138 2HA  GLY A 449     -37.723  -5.738  38.758  1.00 12.500          H  
ATOM   7139  N   ASP A 450     -36.610  -2.801  38.545  1.00 11.330          N  
ATOM   7140  CA  ASP A 450     -35.484  -1.877  38.296  1.00 12.120          C  
ATOM   7141  C   ASP A 450     -35.277  -0.740  39.360  1.00 12.990          C  
ATOM   7142  O   ASP A 450     -35.449   0.432  38.993  1.00 14.170          O  
ATOM   7143  CB  ASP A 450     -35.704  -1.250  36.929  1.00 16.650          C  
ATOM   7144  CG  ASP A 450     -35.549  -2.256  35.786  1.00 16.650          C  
ATOM   7145  OD1 ASP A 450     -34.824  -3.201  35.953  1.00 16.650          O  
ATOM   7146  OD2 ASP A 450     -36.132  -2.056  34.747  1.00 16.650          O  
ATOM   7147  H   ASP A 450     -37.539  -2.523  38.260  1.00 13.600          H  
ATOM   7148  HA  ASP A 450     -34.579  -2.476  38.219  1.00 14.540          H  
ATOM   7149 1HB  ASP A 450     -36.713  -0.831  36.883  1.00 19.980          H  
ATOM   7150 2HB  ASP A 450     -35.002  -0.440  36.795  1.00 19.980          H  
ATOM   7151  N   PRO A 451     -34.844  -1.023  40.627  1.00 12.570          N  
ATOM   7152  CA  PRO A 451     -34.755  -0.108  41.772  1.00 13.530          C  
ATOM   7153  C   PRO A 451     -33.889   1.152  41.625  1.00 14.630          C  
ATOM   7154  O   PRO A 451     -34.143   2.143  42.299  1.00 15.670          O  
ATOM   7155  CB  PRO A 451     -34.146  -1.017  42.839  1.00 20.290          C  
ATOM   7156  CG  PRO A 451     -33.518  -2.109  42.096  1.00 20.290          C  
ATOM   7157  CD  PRO A 451     -34.398  -2.345  40.965  1.00 20.290          C  
ATOM   7158  HA  PRO A 451     -35.766   0.156  42.089  1.00 16.240          H  
ATOM   7159 1HB  PRO A 451     -33.453  -0.446  43.470  1.00 24.350          H  
ATOM   7160 2HB  PRO A 451     -34.920  -1.397  43.462  1.00 24.350          H  
ATOM   7161 1HG  PRO A 451     -32.579  -1.798  41.722  1.00 24.350          H  
ATOM   7162 2HG  PRO A 451     -33.349  -2.985  42.733  1.00 24.350          H  
ATOM   7163 1HD  PRO A 451     -33.835  -2.810  40.183  1.00 24.350          H  
ATOM   7164 2HD  PRO A 451     -35.249  -2.935  41.290  1.00 24.350          H  
ATOM   7165  N   LEU A 452     -32.880   1.148  40.757  1.00 14.480          N  
ATOM   7166  CA  LEU A 452     -32.054   2.337  40.547  1.00 14.540          C  
ATOM   7167  C   LEU A 452     -32.811   3.526  39.951  1.00 14.480          C  
ATOM   7168  O   LEU A 452     -32.445   4.677  40.176  1.00 14.530          O  
ATOM   7169  CB  LEU A 452     -30.857   2.005  39.643  1.00 20.330          C  
ATOM   7170  CG  LEU A 452     -29.781   3.083  39.352  1.00 20.330          C  
ATOM   7171  CD1 LEU A 452     -29.112   3.530  40.650  1.00 20.330          C  
ATOM   7172  CD2 LEU A 452     -28.745   2.475  38.406  1.00 20.330          C  
ATOM   7173  H   LEU A 452     -32.597   0.316  40.231  1.00 17.380          H  
ATOM   7174  HA  LEU A 452     -31.678   2.638  41.521  1.00 17.450          H  
ATOM   7175 1HB  LEU A 452     -30.310   1.237  40.147  1.00 24.400          H  
ATOM   7176 2HB  LEU A 452     -31.225   1.612  38.697  1.00 24.400          H  
ATOM   7177  HG  LEU A 452     -30.237   3.954  38.885  1.00 24.400          H  
ATOM   7178 1HD1 LEU A 452     -28.351   4.273  40.423  1.00 24.400          H  
ATOM   7179 2HD1 LEU A 452     -29.847   3.971  41.319  1.00 24.400          H  
ATOM   7180 3HD1 LEU A 452     -28.641   2.674  41.138  1.00 24.400          H  
ATOM   7181 1HD2 LEU A 452     -27.968   3.207  38.182  1.00 24.400          H  
ATOM   7182 2HD2 LEU A 452     -28.291   1.604  38.880  1.00 24.400          H  
ATOM   7183 3HD2 LEU A 452     -29.228   2.176  37.481  1.00 24.400          H  
ATOM   7184  N   LEU A 453     -33.781   3.251  39.075  1.00 14.390          N  
ATOM   7185  CA  LEU A 453     -34.403   4.299  38.270  1.00 14.310          C  
ATOM   7186  C   LEU A 453     -35.165   5.440  38.951  1.00 14.640          C  
ATOM   7187  O   LEU A 453     -35.158   6.551  38.423  1.00 15.440          O  
ATOM   7188  CB  LEU A 453     -35.336   3.635  37.253  1.00 20.070          C  
ATOM   7189  CG  LEU A 453     -34.652   2.783  36.125  1.00 20.070          C  
ATOM   7190  CD1 LEU A 453     -35.729   2.079  35.334  1.00 20.070          C  
ATOM   7191  CD2 LEU A 453     -33.821   3.668  35.192  1.00 20.070          C  
ATOM   7192  H   LEU A 453     -34.116   2.287  38.959  1.00 17.270          H  
ATOM   7193  HA  LEU A 453     -33.595   4.779  37.731  1.00 17.170          H  
ATOM   7194 1HB  LEU A 453     -36.010   2.970  37.803  1.00 24.080          H  
ATOM   7195 2HB  LEU A 453     -35.939   4.410  36.779  1.00 24.080          H  
ATOM   7196  HG  LEU A 453     -34.014   2.026  36.578  1.00 24.080          H  
ATOM   7197 1HD1 LEU A 453     -35.288   1.469  34.558  1.00 24.080          H  
ATOM   7198 2HD1 LEU A 453     -36.308   1.445  35.995  1.00 24.080          H  
ATOM   7199 3HD1 LEU A 453     -36.386   2.816  34.872  1.00 24.080          H  
ATOM   7200 1HD2 LEU A 453     -33.377   3.051  34.415  1.00 24.080          H  
ATOM   7201 2HD2 LEU A 453     -34.471   4.416  34.731  1.00 24.080          H  
ATOM   7202 3HD2 LEU A 453     -33.028   4.168  35.730  1.00 24.080          H  
ATOM   7203  N   ASP A 454     -35.855   5.205  40.060  1.00 14.080          N  
ATOM   7204  CA  ASP A 454     -36.623   6.308  40.654  1.00 14.380          C  
ATOM   7205  C   ASP A 454     -35.943   7.064  41.830  1.00 14.830          C  
ATOM   7206  O   ASP A 454     -36.067   8.287  41.888  1.00 15.160          O  
ATOM   7207  CB  ASP A 454     -38.040   5.844  41.075  1.00 20.010          C  
ATOM   7208  CG  ASP A 454     -38.962   5.391  39.885  1.00 20.010          C  
ATOM   7209  OD1 ASP A 454     -39.272   6.186  39.049  1.00 20.010          O  
ATOM   7210  OD2 ASP A 454     -39.334   4.206  39.841  1.00 20.010          O  
ATOM   7211  H   ASP A 454     -35.820   4.278  40.464  1.00 16.900          H  
ATOM   7212  HA  ASP A 454     -36.780   7.046  39.867  1.00 17.260          H  
ATOM   7213 1HB  ASP A 454     -37.996   5.052  41.795  1.00 24.010          H  
ATOM   7214 2HB  ASP A 454     -38.538   6.680  41.570  1.00 24.010          H  
ATOM   7215  N   PRO A 455     -35.282   6.402  42.813  1.00 14.960          N  
ATOM   7216  CA  PRO A 455     -34.619   7.014  43.962  1.00 15.580          C  
ATOM   7217  C   PRO A 455     -33.383   7.806  43.578  1.00 15.140          C  
ATOM   7218  O   PRO A 455     -32.690   7.445  42.630  1.00 14.260          O  
ATOM   7219  CB  PRO A 455     -34.195   5.809  44.809  1.00 23.370          C  
ATOM   7220  CG  PRO A 455     -35.005   4.673  44.289  1.00 23.370          C  
ATOM   7221  CD  PRO A 455     -35.179   4.956  42.832  1.00 23.370          C  
ATOM   7222  HA  PRO A 455     -35.336   7.651  44.500  1.00 18.700          H  
ATOM   7223 1HB  PRO A 455     -33.104   5.649  44.704  1.00 28.040          H  
ATOM   7224 2HB  PRO A 455     -34.379   6.017  45.872  1.00 28.040          H  
ATOM   7225 1HG  PRO A 455     -34.499   3.708  44.463  1.00 28.040          H  
ATOM   7226 2HG  PRO A 455     -35.952   4.637  44.821  1.00 28.040          H  
ATOM   7227 1HD  PRO A 455     -34.287   4.637  42.270  1.00 28.040          H  
ATOM   7228 2HD  PRO A 455     -36.062   4.461  42.533  1.00 28.040          H  
ATOM   7229  N   GLY A 456     -33.043   8.821  44.364  1.00 15.780          N  
ATOM   7230  CA  GLY A 456     -31.759   9.469  44.149  1.00 15.370          C  
ATOM   7231  C   GLY A 456     -30.734   8.669  44.943  1.00 14.750          C  
ATOM   7232  O   GLY A 456     -31.113   7.833  45.767  1.00 14.420          O  
ATOM   7233  H   GLY A 456     -33.648   9.120  45.115  1.00 18.940          H  
ATOM   7234 1HA  GLY A 456     -31.504   9.474  43.088  1.00 18.440          H  
ATOM   7235 2HA  GLY A 456     -31.791  10.499  44.499  1.00 18.440          H  
ATOM   7236  N   LEU A 457     -29.451   8.947  44.750  1.00 14.670          N  
ATOM   7237  CA  LEU A 457     -28.418   8.243  45.497  1.00 14.080          C  
ATOM   7238  C   LEU A 457     -27.077   8.993  45.354  1.00 14.680          C  
ATOM   7239  O   LEU A 457     -26.880   9.667  44.343  1.00 15.360          O  
ATOM   7240  CB  LEU A 457     -28.345   6.773  45.028  1.00 19.950          C  
ATOM   7241  CG  LEU A 457     -27.755   6.442  43.646  1.00 19.950          C  
ATOM   7242  CD1 LEU A 457     -27.590   4.949  43.584  1.00 19.950          C  
ATOM   7243  CD2 LEU A 457     -28.671   6.893  42.498  1.00 19.950          C  
ATOM   7244  H   LEU A 457     -29.190   9.645  44.068  1.00 17.600          H  
ATOM   7245  HA  LEU A 457     -28.746   8.220  46.525  1.00 16.900          H  
ATOM   7246 1HB  LEU A 457     -27.747   6.222  45.758  1.00 23.940          H  
ATOM   7247 2HB  LEU A 457     -29.341   6.338  45.055  1.00 23.940          H  
ATOM   7248  HG  LEU A 457     -26.772   6.904  43.552  1.00 23.940          H  
ATOM   7249 1HD1 LEU A 457     -27.147   4.672  42.635  1.00 23.940          H  
ATOM   7250 2HD1 LEU A 457     -26.955   4.613  44.398  1.00 23.940          H  
ATOM   7251 3HD1 LEU A 457     -28.563   4.469  43.684  1.00 23.940          H  
ATOM   7252 1HD2 LEU A 457     -28.227   6.597  41.551  1.00 23.940          H  
ATOM   7253 2HD2 LEU A 457     -29.653   6.414  42.600  1.00 23.940          H  
ATOM   7254 3HD2 LEU A 457     -28.797   7.958  42.501  1.00 23.940          H  
ATOM   7255  N   PRO A 458     -26.179   8.977  46.367  1.00 14.450          N  
ATOM   7256  CA  PRO A 458     -24.842   9.559  46.332  1.00 14.800          C  
ATOM   7257  C   PRO A 458     -23.979   8.955  45.239  1.00 14.480          C  
ATOM   7258  O   PRO A 458     -24.023   7.750  45.018  1.00 13.660          O  
ATOM   7259  CB  PRO A 458     -24.269   9.159  47.704  1.00 22.200          C  
ATOM   7260  CG  PRO A 458     -25.469   8.957  48.582  1.00 22.200          C  
ATOM   7261  CD  PRO A 458     -26.522   8.372  47.671  1.00 22.200          C  
ATOM   7262  HA  PRO A 458     -24.916  10.646  46.223  1.00 17.760          H  
ATOM   7263 1HB  PRO A 458     -23.656   8.252  47.603  1.00 26.640          H  
ATOM   7264 2HB  PRO A 458     -23.600   9.954  48.070  1.00 26.640          H  
ATOM   7265 1HG  PRO A 458     -25.220   8.275  49.416  1.00 26.640          H  
ATOM   7266 2HG  PRO A 458     -25.775   9.912  49.034  1.00 26.640          H  
ATOM   7267 1HD  PRO A 458     -26.441   7.274  47.610  1.00 26.640          H  
ATOM   7268 2HD  PRO A 458     -27.479   8.714  48.067  1.00 26.640          H  
ATOM   7269  N   GLU A 459     -23.150   9.787  44.603  1.00 15.180          N  
ATOM   7270  CA  GLU A 459     -22.224   9.325  43.568  1.00 15.090          C  
ATOM   7271  C   GLU A 459     -22.852   8.258  42.681  1.00 14.610          C  
ATOM   7272  O   GLU A 459     -22.273   7.182  42.553  1.00 14.070          O  
ATOM   7273  CB  GLU A 459     -20.950   8.750  44.200  1.00 21.160          C  
ATOM   7274  CG  GLU A 459     -20.167   9.731  45.055  1.00 21.160          C  
ATOM   7275  CD  GLU A 459     -18.826   9.185  45.528  1.00 21.160          C  
ATOM   7276  OE1 GLU A 459     -18.583   8.012  45.372  1.00 21.160          O  
ATOM   7277  OE2 GLU A 459     -18.049   9.955  46.043  1.00 21.160          O  
ATOM   7278  H   GLU A 459     -23.169  10.771  44.840  1.00 18.220          H  
ATOM   7279  HA  GLU A 459     -21.926  10.174  42.952  1.00 18.110          H  
ATOM   7280 1HB  GLU A 459     -21.201   7.886  44.816  1.00 25.390          H  
ATOM   7281 2HB  GLU A 459     -20.282   8.408  43.412  1.00 25.390          H  
ATOM   7282 1HG  GLU A 459     -19.995  10.636  44.473  1.00 25.390          H  
ATOM   7283 2HG  GLU A 459     -20.772   9.997  45.920  1.00 25.390          H  
ATOM   7284  N   PRO A 460     -23.961   8.546  41.969  1.00 14.890          N  
ATOM   7285  CA  PRO A 460     -24.743   7.590  41.203  1.00 14.350          C  
ATOM   7286  C   PRO A 460     -23.952   6.898  40.103  1.00 13.110          C  
ATOM   7287  O   PRO A 460     -24.351   5.837  39.623  1.00 12.380          O  
ATOM   7288  CB  PRO A 460     -25.850   8.478  40.606  1.00 21.520          C  
ATOM   7289  CG  PRO A 460     -25.280   9.877  40.607  1.00 21.520          C  
ATOM   7290  CD  PRO A 460     -24.433   9.943  41.852  1.00 21.520          C  
ATOM   7291  HA  PRO A 460     -25.166   6.846  41.891  1.00 17.220          H  
ATOM   7292 1HB  PRO A 460     -26.123   8.118  39.605  1.00 25.830          H  
ATOM   7293 2HB  PRO A 460     -26.739   8.424  41.222  1.00 25.830          H  
ATOM   7294 1HG  PRO A 460     -24.686  10.054  39.692  1.00 25.830          H  
ATOM   7295 2HG  PRO A 460     -26.090  10.620  40.608  1.00 25.830          H  
ATOM   7296 1HD  PRO A 460     -23.612  10.641  41.672  1.00 25.830          H  
ATOM   7297 2HD  PRO A 460     -25.052  10.224  42.713  1.00 25.830          H  
ATOM   7298  N   GLU A 461     -22.849   7.527  39.663  1.00 12.920          N  
ATOM   7299  CA  GLU A 461     -22.010   6.961  38.632  1.00 11.850          C  
ATOM   7300  C   GLU A 461     -20.983   5.968  39.169  1.00 10.870          C  
ATOM   7301  O   GLU A 461     -20.335   5.261  38.396  1.00 10.050          O  
ATOM   7302  CB  GLU A 461     -21.289   8.095  37.871  1.00 17.020          C  
ATOM   7303  CG  GLU A 461     -20.144   8.821  38.650  1.00 17.020          C  
ATOM   7304  CD  GLU A 461     -20.623   9.928  39.562  1.00 17.020          C  
ATOM   7305  OE1 GLU A 461     -21.787   9.947  39.888  1.00 17.020          O  
ATOM   7306  OE2 GLU A 461     -19.826  10.751  39.932  1.00 17.020          O  
ATOM   7307  H   GLU A 461     -22.569   8.422  40.059  1.00 15.500          H  
ATOM   7308  HA  GLU A 461     -22.645   6.432  37.926  1.00 14.220          H  
ATOM   7309 1HB  GLU A 461     -20.854   7.689  36.960  1.00 20.420          H  
ATOM   7310 2HB  GLU A 461     -22.017   8.846  37.581  1.00 20.420          H  
ATOM   7311 1HG  GLU A 461     -19.572   8.111  39.234  1.00 20.420          H  
ATOM   7312 2HG  GLU A 461     -19.467   9.251  37.914  1.00 20.420          H  
ATOM   7313  N   ALA A 462     -20.755   5.956  40.485  1.00 11.090          N  
ATOM   7314  CA  ALA A 462     -19.762   5.063  41.061  1.00 10.410          C  
ATOM   7315  C   ALA A 462     -20.293   3.650  40.889  1.00  9.140          C  
ATOM   7316  O   ALA A 462     -21.502   3.449  40.996  1.00  8.860          O  
ATOM   7317  CB  ALA A 462     -19.490   5.432  42.501  1.00 14.850          C  
ATOM   7318  H   ALA A 462     -21.317   6.545  41.108  1.00 13.310          H  
ATOM   7319  HA  ALA A 462     -18.847   5.199  40.509  1.00 12.490          H  
ATOM   7320 1HB  ALA A 462     -18.737   4.773  42.914  1.00 17.820          H  
ATOM   7321 2HB  ALA A 462     -19.119   6.462  42.545  1.00 17.820          H  
ATOM   7322 3HB  ALA A 462     -20.383   5.373  43.079  1.00 17.820          H  
ATOM   7323  N   PRO A 463     -19.458   2.636  40.561  1.00  8.480          N  
ATOM   7324  CA  PRO A 463     -19.869   1.255  40.405  1.00  7.280          C  
ATOM   7325  C   PRO A 463     -20.744   0.648  41.523  1.00  6.520          C  
ATOM   7326  O   PRO A 463     -21.580  -0.203  41.196  1.00  5.750          O  
ATOM   7327  CB  PRO A 463     -18.527   0.527  40.225  1.00 10.920          C  
ATOM   7328  CG  PRO A 463     -17.623   1.548  39.602  1.00 10.920          C  
ATOM   7329  CD  PRO A 463     -18.019   2.877  40.245  1.00 10.920          C  
ATOM   7330  HA  PRO A 463     -20.433   1.222  39.457  1.00  8.740          H  
ATOM   7331 1HB  PRO A 463     -18.158   0.094  41.147  1.00 13.100          H  
ATOM   7332 2HB  PRO A 463     -18.676  -0.346  39.547  1.00 13.100          H  
ATOM   7333 1HG  PRO A 463     -16.567   1.281  39.766  1.00 13.100          H  
ATOM   7334 2HG  PRO A 463     -17.776   1.553  38.507  1.00 13.100          H  
ATOM   7335 1HD  PRO A 463     -17.417   3.104  41.148  1.00 13.100          H  
ATOM   7336 2HD  PRO A 463     -17.912   3.638  39.462  1.00 13.100          H  
ATOM   7337  N   PRO A 464     -20.563   0.943  42.829  1.00  6.760          N  
ATOM   7338  CA  PRO A 464     -21.442   0.418  43.873  1.00  6.200          C  
ATOM   7339  C   PRO A 464     -22.861   1.031  43.683  1.00  6.070          C  
ATOM   7340  O   PRO A 464     -23.749   0.284  43.253  1.00  5.300          O  
ATOM   7341  CB  PRO A 464     -20.685   0.692  45.181  1.00  9.300          C  
ATOM   7342  CG  PRO A 464     -19.220   0.845  44.758  1.00  9.300          C  
ATOM   7343  CD  PRO A 464     -19.304   1.544  43.383  1.00  9.300          C  
ATOM   7344  HA  PRO A 464     -21.505  -0.674  43.725  1.00  7.440          H  
ATOM   7345 1HB  PRO A 464     -21.114   1.398  45.852  1.00 11.160          H  
ATOM   7346 2HB  PRO A 464     -20.757  -0.245  45.773  1.00 11.160          H  
ATOM   7347 1HG  PRO A 464     -18.659   1.426  45.504  1.00 11.160          H  
ATOM   7348 2HG  PRO A 464     -18.738  -0.143  44.695  1.00 11.160          H  
ATOM   7349 1HD  PRO A 464     -19.402   2.611  43.536  1.00 11.160          H  
ATOM   7350 2HD  PRO A 464     -18.414   1.308  42.845  1.00 11.160          H  
ATOM   7351  N   PRO A 465     -23.146   2.334  43.966  1.00  6.840          N  
ATOM   7352  CA  PRO A 465     -24.450   2.986  43.778  1.00  6.790          C  
ATOM   7353  C   PRO A 465     -25.139   2.512  42.505  1.00  6.290          C  
ATOM   7354  O   PRO A 465     -26.298   2.108  42.532  1.00  6.900          O  
ATOM   7355  CB  PRO A 465     -24.043   4.467  43.696  1.00 10.190          C  
ATOM   7356  CG  PRO A 465     -22.882   4.568  44.580  1.00 10.190          C  
ATOM   7357  CD  PRO A 465     -22.094   3.339  44.306  1.00 10.190          C  
ATOM   7358  HA  PRO A 465     -25.083   2.804  44.657  1.00  8.150          H  
ATOM   7359 1HB  PRO A 465     -23.808   4.759  42.653  1.00 12.220          H  
ATOM   7360 2HB  PRO A 465     -24.838   5.136  44.023  1.00 12.220          H  
ATOM   7361 1HG  PRO A 465     -22.338   5.504  44.379  1.00 12.220          H  
ATOM   7362 2HG  PRO A 465     -23.227   4.633  45.619  1.00 12.220          H  
ATOM   7363 1HD  PRO A 465     -21.465   3.488  43.465  1.00 12.220          H  
ATOM   7364 2HD  PRO A 465     -21.565   3.192  45.195  1.00 12.220          H  
ATOM   7365  N   ALA A 466     -24.401   2.579  41.396  1.00  5.320          N  
ATOM   7366  CA  ALA A 466     -24.804   2.202  40.044  1.00  4.640          C  
ATOM   7367  C   ALA A 466     -25.382   0.793  39.890  1.00  4.640          C  
ATOM   7368  O   ALA A 466     -26.051   0.505  38.907  1.00  4.450          O  
ATOM   7369  CB  ALA A 466     -23.606   2.330  39.122  1.00  6.770          C  
ATOM   7370  H   ALA A 466     -23.450   2.947  41.455  1.00  6.380          H  
ATOM   7371  HA  ALA A 466     -25.564   2.914  39.728  1.00  5.570          H  
ATOM   7372 1HB  ALA A 466     -23.912   2.106  38.100  1.00  8.120          H  
ATOM   7373 2HB  ALA A 466     -23.215   3.349  39.169  1.00  8.120          H  
ATOM   7374 3HB  ALA A 466     -22.848   1.632  39.439  1.00  8.120          H  
ATOM   7375  N   GLY A 467     -25.020  -0.110  40.791  1.00  4.770          N  
ATOM   7376  CA  GLY A 467     -25.358  -1.532  40.760  1.00  4.740          C  
ATOM   7377  C   GLY A 467     -26.788  -1.981  40.408  1.00  4.490          C  
ATOM   7378  O   GLY A 467     -26.925  -2.864  39.568  1.00  4.380          O  
ATOM   7379  H   GLY A 467     -24.495   0.214  41.604  1.00  5.720          H  
ATOM   7380 1HA  GLY A 467     -24.685  -2.002  40.047  1.00  5.690          H  
ATOM   7381 2HA  GLY A 467     -25.082  -1.954  41.724  1.00  5.690          H  
ATOM   7382  N   PRO A 468     -27.873  -1.494  41.032  1.00  4.370          N  
ATOM   7383  CA  PRO A 468     -29.259  -1.928  40.757  1.00  4.050          C  
ATOM   7384  C   PRO A 468     -29.880  -1.359  39.442  1.00  4.020          C  
ATOM   7385  O   PRO A 468     -31.035  -0.902  39.411  1.00  4.300          O  
ATOM   7386  CB  PRO A 468     -29.968  -1.382  42.021  1.00  6.070          C  
ATOM   7387  CG  PRO A 468     -28.857  -1.046  43.018  1.00  6.070          C  
ATOM   7388  CD  PRO A 468     -27.728  -0.595  42.161  1.00  6.070          C  
ATOM   7389  HA  PRO A 468     -29.293  -3.025  40.736  1.00  4.860          H  
ATOM   7390 1HB  PRO A 468     -30.601  -0.525  41.784  1.00  7.290          H  
ATOM   7391 2HB  PRO A 468     -30.600  -2.165  42.440  1.00  7.290          H  
ATOM   7392 1HG  PRO A 468     -29.196  -0.272  43.724  1.00  7.290          H  
ATOM   7393 2HG  PRO A 468     -28.610  -1.943  43.622  1.00  7.290          H  
ATOM   7394 1HD  PRO A 468     -27.883   0.437  41.829  1.00  7.290          H  
ATOM   7395 2HD  PRO A 468     -26.787  -0.720  42.704  1.00  7.290          H  
ATOM   7396  N   GLU A 469     -29.106  -1.457  38.360  1.00  3.670          N  
ATOM   7397  CA  GLU A 469     -29.390  -0.950  37.013  1.00  3.590          C  
ATOM   7398  C   GLU A 469     -30.203  -1.933  36.166  1.00  3.800          C  
ATOM   7399  O   GLU A 469     -29.946  -3.118  36.223  1.00  3.410          O  
ATOM   7400  CB  GLU A 469     -28.050  -0.646  36.321  1.00  5.060          C  
ATOM   7401  CG  GLU A 469     -28.114   0.111  35.002  1.00  5.060          C  
ATOM   7402  CD  GLU A 469     -26.770   0.405  34.453  1.00  5.060          C  
ATOM   7403  OE1 GLU A 469     -25.813  -0.102  34.982  1.00  5.060          O  
ATOM   7404  OE2 GLU A 469     -26.686   1.148  33.506  1.00  5.060          O  
ATOM   7405  H   GLU A 469     -28.219  -1.942  38.511  1.00  4.400          H  
ATOM   7406  HA  GLU A 469     -29.932  -0.023  37.131  1.00  4.310          H  
ATOM   7407 1HB  GLU A 469     -27.432  -0.063  36.987  1.00  6.070          H  
ATOM   7408 2HB  GLU A 469     -27.522  -1.585  36.142  1.00  6.070          H  
ATOM   7409 1HG  GLU A 469     -28.662  -0.465  34.271  1.00  6.070          H  
ATOM   7410 2HG  GLU A 469     -28.628   1.053  35.167  1.00  6.070          H  
ATOM   7411  N   PRO A 470     -31.167  -1.511  35.333  1.00  4.580          N  
ATOM   7412  CA  PRO A 470     -31.939  -2.407  34.471  1.00  4.790          C  
ATOM   7413  C   PRO A 470     -31.095  -3.415  33.668  1.00  4.220          C  
ATOM   7414  O   PRO A 470     -31.498  -4.562  33.481  1.00  3.970          O  
ATOM   7415  CB  PRO A 470     -32.619  -1.407  33.532  1.00  7.190          C  
ATOM   7416  CG  PRO A 470     -32.790  -0.160  34.371  1.00  7.190          C  
ATOM   7417  CD  PRO A 470     -31.568  -0.082  35.244  1.00  7.190          C  
ATOM   7418  HA  PRO A 470     -32.676  -2.940  35.087  1.00  5.750          H  
ATOM   7419 1HB  PRO A 470     -32.016  -1.260  32.623  1.00  8.620          H  
ATOM   7420 2HB  PRO A 470     -33.593  -1.815  33.213  1.00  8.620          H  
ATOM   7421 1HG  PRO A 470     -32.896   0.713  33.715  1.00  8.620          H  
ATOM   7422 2HG  PRO A 470     -33.708  -0.229  34.936  1.00  8.620          H  
ATOM   7423 1HD  PRO A 470     -30.817   0.537  34.764  1.00  8.620          H  
ATOM   7424 2HD  PRO A 470     -31.877   0.307  36.226  1.00  8.620          H  
ATOM   7425  N   LEU A 471     -29.882  -3.024  33.265  1.00  4.160          N  
ATOM   7426  CA  LEU A 471     -29.004  -3.902  32.499  1.00  4.150          C  
ATOM   7427  C   LEU A 471     -28.673  -5.213  33.229  1.00  3.390          C  
ATOM   7428  O   LEU A 471     -28.456  -6.249  32.597  1.00  3.540          O  
ATOM   7429  CB  LEU A 471     -27.654  -3.215  32.244  1.00  5.810          C  
ATOM   7430  CG  LEU A 471     -27.606  -1.961  31.356  1.00  5.810          C  
ATOM   7431  CD1 LEU A 471     -26.167  -1.431  31.353  1.00  5.810          C  
ATOM   7432  CD2 LEU A 471     -28.038  -2.274  29.995  1.00  5.810          C  
ATOM   7433  H   LEU A 471     -29.561  -2.081  33.433  1.00  4.990          H  
ATOM   7434  HA  LEU A 471     -29.499  -4.160  31.566  1.00  4.980          H  
ATOM   7435 1HB  LEU A 471     -27.229  -2.938  33.207  1.00  6.980          H  
ATOM   7436 2HB  LEU A 471     -27.010  -3.946  31.788  1.00  6.980          H  
ATOM   7437  HG  LEU A 471     -28.252  -1.192  31.776  1.00  6.980          H  
ATOM   7438 1HD1 LEU A 471     -26.112  -0.528  30.746  1.00  6.980          H  
ATOM   7439 2HD1 LEU A 471     -25.859  -1.194  32.370  1.00  6.980          H  
ATOM   7440 3HD1 LEU A 471     -25.497  -2.179  30.943  1.00  6.980          H  
ATOM   7441 1HD2 LEU A 471     -27.986  -1.382  29.376  1.00  6.980          H  
ATOM   7442 2HD2 LEU A 471     -27.384  -3.008  29.619  1.00  6.980          H  
ATOM   7443 3HD2 LEU A 471     -29.047  -2.647  30.004  1.00  6.980          H  
ATOM   7444  N   THR A 472     -28.526  -5.123  34.552  1.00  2.900          N  
ATOM   7445  CA  THR A 472     -28.117  -6.218  35.415  1.00  2.910          C  
ATOM   7446  C   THR A 472     -28.437  -5.792  36.841  1.00  3.870          C  
ATOM   7447  O   THR A 472     -28.143  -4.657  37.194  1.00  4.860          O  
ATOM   7448  CB  THR A 472     -26.631  -6.478  35.197  1.00  4.070          C  
ATOM   7449  OG1 THR A 472     -26.192  -7.478  36.083  1.00  4.070          O  
ATOM   7450  CG2 THR A 472     -25.824  -5.227  35.381  1.00  4.070          C  
ATOM   7451  H   THR A 472     -28.775  -4.255  35.035  1.00  3.480          H  
ATOM   7452  HA  THR A 472     -28.691  -7.116  35.176  1.00  3.490          H  
ATOM   7453  HB  THR A 472     -26.489  -6.830  34.175  1.00  4.880          H  
ATOM   7454  HG1 THR A 472     -26.495  -8.336  35.740  1.00  4.880          H  
ATOM   7455 1HG2 THR A 472     -24.818  -5.455  35.181  1.00  4.880          H  
ATOM   7456 2HG2 THR A 472     -26.149  -4.464  34.693  1.00  4.880          H  
ATOM   7457 3HG2 THR A 472     -25.912  -4.854  36.391  1.00  4.880          H  
ATOM   7458  N   LEU A 473     -28.928  -6.688  37.701  1.00  3.960          N  
ATOM   7459  CA  LEU A 473     -29.340  -6.179  39.007  1.00  5.220          C  
ATOM   7460  C   LEU A 473     -28.752  -6.681  40.314  1.00  6.160          C  
ATOM   7461  O   LEU A 473     -28.953  -7.826  40.746  1.00  6.600          O  
ATOM   7462  CB  LEU A 473     -30.857  -6.400  39.128  1.00  6.800          C  
ATOM   7463  CG  LEU A 473     -31.783  -5.650  38.122  1.00  6.800          C  
ATOM   7464  CD1 LEU A 473     -33.187  -6.188  38.231  1.00  6.800          C  
ATOM   7465  CD2 LEU A 473     -31.800  -4.177  38.458  1.00  6.800          C  
ATOM   7466  H   LEU A 473     -29.082  -7.646  37.421  1.00  4.750          H  
ATOM   7467  HA  LEU A 473     -29.138  -5.111  39.004  1.00  6.260          H  
ATOM   7468 1HB  LEU A 473     -31.047  -7.454  39.021  1.00  8.160          H  
ATOM   7469 2HB  LEU A 473     -31.157  -6.098  40.136  1.00  8.160          H  
ATOM   7470  HG  LEU A 473     -31.429  -5.785  37.098  1.00  8.160          H  
ATOM   7471 1HD1 LEU A 473     -33.835  -5.638  37.535  1.00  8.160          H  
ATOM   7472 2HD1 LEU A 473     -33.201  -7.233  37.975  1.00  8.160          H  
ATOM   7473 3HD1 LEU A 473     -33.553  -6.053  39.244  1.00  8.160          H  
ATOM   7474 1HD2 LEU A 473     -32.456  -3.646  37.761  1.00  8.160          H  
ATOM   7475 2HD2 LEU A 473     -32.151  -4.042  39.467  1.00  8.160          H  
ATOM   7476 3HD2 LEU A 473     -30.813  -3.787  38.376  1.00  8.160          H  
ATOM   7477  N   ILE A 474     -28.190  -5.704  41.016  1.00  6.590          N  
ATOM   7478  CA  ILE A 474     -27.698  -5.801  42.375  1.00  7.630          C  
ATOM   7479  C   ILE A 474     -28.924  -5.315  43.164  1.00  8.080          C  
ATOM   7480  O   ILE A 474     -29.590  -4.419  42.684  1.00  8.790          O  
ATOM   7481  CB  ILE A 474     -26.477  -4.873  42.610  1.00 10.270          C  
ATOM   7482  CG1 ILE A 474     -25.330  -5.210  41.610  1.00 10.270          C  
ATOM   7483  CG2 ILE A 474     -25.977  -4.892  44.063  1.00 10.270          C  
ATOM   7484  CD1 ILE A 474     -24.771  -6.628  41.677  1.00 10.270          C  
ATOM   7485  H   ILE A 474     -28.040  -4.811  40.517  1.00  7.910          H  
ATOM   7486  HA  ILE A 474     -27.464  -6.833  42.618  1.00  9.160          H  
ATOM   7487  HB  ILE A 474     -26.783  -3.865  42.399  1.00 12.320          H  
ATOM   7488 1HG1 ILE A 474     -25.692  -5.045  40.597  1.00 12.320          H  
ATOM   7489 2HG1 ILE A 474     -24.502  -4.523  41.802  1.00 12.320          H  
ATOM   7490 1HG2 ILE A 474     -25.145  -4.205  44.163  1.00 12.320          H  
ATOM   7491 2HG2 ILE A 474     -26.776  -4.586  44.746  1.00 12.320          H  
ATOM   7492 3HG2 ILE A 474     -25.635  -5.884  44.343  1.00 12.320          H  
ATOM   7493 1HD1 ILE A 474     -23.980  -6.706  40.935  1.00 12.320          H  
ATOM   7494 2HD1 ILE A 474     -24.351  -6.841  42.665  1.00 12.320          H  
ATOM   7495 3HD1 ILE A 474     -25.551  -7.347  41.454  1.00 12.320          H  
ATOM   7496  N   PRO A 475     -29.348  -5.938  44.259  1.00  7.740          N  
ATOM   7497  CA  PRO A 475     -30.517  -5.531  45.008  1.00  8.060          C  
ATOM   7498  C   PRO A 475     -30.335  -4.131  45.568  1.00  9.130          C  
ATOM   7499  O   PRO A 475     -29.193  -3.748  45.869  1.00  9.930          O  
ATOM   7500  CB  PRO A 475     -30.587  -6.568  46.117  1.00 12.090          C  
ATOM   7501  CG  PRO A 475     -29.185  -7.105  46.214  1.00 12.090          C  
ATOM   7502  CD  PRO A 475     -28.650  -7.068  44.811  1.00 12.090          C  
ATOM   7503  HA  PRO A 475     -31.379  -5.580  44.336  1.00  9.670          H  
ATOM   7504 1HB  PRO A 475     -30.933  -6.098  47.057  1.00 14.510          H  
ATOM   7505 2HB  PRO A 475     -31.297  -7.323  45.865  1.00 14.510          H  
ATOM   7506 1HG  PRO A 475     -28.619  -6.438  46.868  1.00 14.510          H  
ATOM   7507 2HG  PRO A 475     -29.159  -8.092  46.702  1.00 14.510          H  
ATOM   7508 1HD  PRO A 475     -27.595  -6.891  44.871  1.00 14.510          H  
ATOM   7509 2HD  PRO A 475     -28.884  -7.967  44.254  1.00 14.510          H  
ATOM   7510  N   GLY A 476     -31.434  -3.352  45.671  1.00  9.240          N  
ATOM   7511  CA  GLY A 476     -31.316  -2.013  46.231  1.00 10.250          C  
ATOM   7512  C   GLY A 476     -31.700  -2.053  47.718  1.00 10.370          C  
ATOM   7513  O   GLY A 476     -32.476  -2.918  48.095  1.00 10.320          O  
ATOM   7514  H   GLY A 476     -32.376  -3.683  45.444  1.00 11.090          H  
ATOM   7515 1HA  GLY A 476     -30.320  -1.652  46.066  1.00 12.300          H  
ATOM   7516 2HA  GLY A 476     -31.975  -1.339  45.693  1.00 12.300          H  
ATOM   7517  N   PRO A 477     -31.209  -1.119  48.545  1.00 10.580          N  
ATOM   7518  CA  PRO A 477     -30.193  -0.088  48.369  1.00 10.590          C  
ATOM   7519  C   PRO A 477     -28.955  -0.847  48.031  1.00 11.030          C  
ATOM   7520  O   PRO A 477     -28.865  -2.011  48.412  1.00 10.880          O  
ATOM   7521  CB  PRO A 477     -30.162   0.597  49.710  1.00 15.880          C  
ATOM   7522  CG  PRO A 477     -31.475   0.306  50.311  1.00 15.880          C  
ATOM   7523  CD  PRO A 477     -31.765  -1.109  49.888  1.00 15.880          C  
ATOM   7524  HA  PRO A 477     -30.478   0.611  47.555  1.00 12.710          H  
ATOM   7525 1HB  PRO A 477     -29.349   0.208  50.294  1.00 19.060          H  
ATOM   7526 2HB  PRO A 477     -29.981   1.670  49.584  1.00 19.060          H  
ATOM   7527 1HG  PRO A 477     -31.427   0.460  51.348  1.00 19.060          H  
ATOM   7528 2HG  PRO A 477     -32.214   1.005  49.916  1.00 19.060          H  
ATOM   7529 1HD  PRO A 477     -31.218  -1.834  50.523  1.00 19.060          H  
ATOM   7530 2HD  PRO A 477     -32.829  -1.313  49.888  1.00 19.060          H  
ATOM   7531  N   VAL A 478     -28.016  -0.275  47.310  1.00 11.680          N  
ATOM   7532  CA  VAL A 478     -26.944  -1.169  46.897  1.00 12.110          C  
ATOM   7533  C   VAL A 478     -26.268  -1.967  47.994  1.00 12.910          C  
ATOM   7534  O   VAL A 478     -25.436  -1.486  48.753  1.00 13.480          O  
ATOM   7535  CB  VAL A 478     -25.837  -0.387  46.104  1.00 16.780          C  
ATOM   7536  CG1 VAL A 478     -25.194   0.754  46.939  1.00 16.780          C  
ATOM   7537  CG2 VAL A 478     -24.771  -1.416  45.707  1.00 16.780          C  
ATOM   7538  H   VAL A 478     -28.082   0.716  47.053  1.00 14.020          H  
ATOM   7539  HA  VAL A 478     -27.369  -1.876  46.194  1.00 14.530          H  
ATOM   7540  HB  VAL A 478     -26.291   0.066  45.225  1.00 20.140          H  
ATOM   7541 1HG1 VAL A 478     -24.452   1.243  46.327  1.00 20.140          H  
ATOM   7542 2HG1 VAL A 478     -25.953   1.481  47.219  1.00 20.140          H  
ATOM   7543 3HG1 VAL A 478     -24.709   0.426  47.827  1.00 20.140          H  
ATOM   7544 1HG2 VAL A 478     -24.007  -0.964  45.157  1.00 20.140          H  
ATOM   7545 2HG2 VAL A 478     -24.313  -1.874  46.572  1.00 20.140          H  
ATOM   7546 3HG2 VAL A 478     -25.240  -2.169  45.106  1.00 20.140          H  
ATOM   7547  N   GLU A 479     -26.508  -3.264  47.934  1.00 12.980          N  
ATOM   7548  CA  GLU A 479     -25.840  -4.161  48.873  1.00 13.740          C  
ATOM   7549  C   GLU A 479     -24.419  -4.393  48.351  1.00 13.460          C  
ATOM   7550  O   GLU A 479     -24.232  -4.568  47.147  1.00 13.260          O  
ATOM   7551  CB  GLU A 479     -26.601  -5.462  49.019  1.00 18.930          C  
ATOM   7552  CG  GLU A 479     -27.987  -5.337  49.597  1.00 18.930          C  
ATOM   7553  CD  GLU A 479     -28.625  -6.681  49.796  1.00 18.930          C  
ATOM   7554  OE1 GLU A 479     -28.058  -7.642  49.333  1.00 18.930          O  
ATOM   7555  OE2 GLU A 479     -29.657  -6.760  50.408  1.00 18.930          O  
ATOM   7556  H   GLU A 479     -27.245  -3.574  47.292  1.00 15.580          H  
ATOM   7557  HA  GLU A 479     -25.812  -3.669  49.836  1.00 16.490          H  
ATOM   7558 1HB  GLU A 479     -26.640  -5.994  48.067  1.00 22.720          H  
ATOM   7559 2HB  GLU A 479     -26.086  -6.083  49.719  1.00 22.720          H  
ATOM   7560 1HG  GLU A 479     -27.928  -4.818  50.551  1.00 22.720          H  
ATOM   7561 2HG  GLU A 479     -28.606  -4.733  48.920  1.00 22.720          H  
ATOM   7562  N   PRO A 480     -23.393  -4.516  49.213  1.00 13.520          N  
ATOM   7563  CA  PRO A 480     -21.996  -4.709  48.836  1.00 13.420          C  
ATOM   7564  C   PRO A 480     -21.643  -6.134  48.427  1.00 13.150          C  
ATOM   7565  O   PRO A 480     -20.768  -6.749  49.036  1.00 13.320          O  
ATOM   7566  CB  PRO A 480     -21.269  -4.335  50.127  1.00 20.130          C  
ATOM   7567  CG  PRO A 480     -22.221  -4.778  51.224  1.00 20.130          C  
ATOM   7568  CD  PRO A 480     -23.614  -4.460  50.674  1.00 20.130          C  
ATOM   7569  HA  PRO A 480     -21.749  -4.006  48.024  1.00 16.100          H  
ATOM   7570 1HB  PRO A 480     -20.287  -4.828  50.179  1.00 24.160          H  
ATOM   7571 2HB  PRO A 480     -21.080  -3.249  50.151  1.00 24.160          H  
ATOM   7572 1HG  PRO A 480     -22.071  -5.860  51.422  1.00 24.160          H  
ATOM   7573 2HG  PRO A 480     -21.989  -4.251  52.160  1.00 24.160          H  
ATOM   7574 1HD  PRO A 480     -24.332  -5.215  51.003  1.00 24.160          H  
ATOM   7575 2HD  PRO A 480     -23.902  -3.454  50.978  1.00 24.160          H  
ATOM   7576  N   PHE A 481     -22.332  -6.658  47.421  1.00 12.600          N  
ATOM   7577  CA  PHE A 481     -22.067  -8.019  46.979  1.00 12.760          C  
ATOM   7578  C   PHE A 481     -21.931  -8.136  45.471  1.00 13.110          C  
ATOM   7579  O   PHE A 481     -22.578  -7.414  44.712  1.00 12.620          O  
ATOM   7580  CB  PHE A 481     -23.150  -8.966  47.473  1.00 17.800          C  
ATOM   7581  CG  PHE A 481     -23.245  -8.999  48.956  1.00 17.800          C  
ATOM   7582  CD1 PHE A 481     -24.204  -8.251  49.576  1.00 17.800          C  
ATOM   7583  CD2 PHE A 481     -22.366  -9.735  49.736  1.00 17.800          C  
ATOM   7584  CE1 PHE A 481     -24.315  -8.221  50.942  1.00 17.800          C  
ATOM   7585  CE2 PHE A 481     -22.463  -9.709  51.110  1.00 17.800          C  
ATOM   7586  CZ  PHE A 481     -23.442  -8.948  51.714  1.00 17.800          C  
ATOM   7587  H   PHE A 481     -23.029  -6.071  46.960  1.00 15.120          H  
ATOM   7588  HA  PHE A 481     -21.121  -8.340  47.416  1.00 15.310          H  
ATOM   7589 1HB  PHE A 481     -24.100  -8.639  47.091  1.00 21.360          H  
ATOM   7590 2HB  PHE A 481     -22.967  -9.975  47.099  1.00 21.360          H  
ATOM   7591  HD1 PHE A 481     -24.881  -7.682  48.957  1.00 21.360          H  
ATOM   7592  HD2 PHE A 481     -21.585 -10.329  49.258  1.00 21.360          H  
ATOM   7593  HE1 PHE A 481     -25.093  -7.620  51.412  1.00 21.360          H  
ATOM   7594  HE2 PHE A 481     -21.766 -10.284  51.717  1.00 21.360          H  
ATOM   7595  HZ  PHE A 481     -23.524  -8.924  52.798  1.00 21.360          H  
ATOM   7596  N   SER A 482     -21.100  -9.078  45.053  1.00 14.050          N  
ATOM   7597  CA  SER A 482     -20.895  -9.424  43.656  1.00 14.530          C  
ATOM   7598  C   SER A 482     -22.191 -10.016  43.068  1.00 14.140          C  
ATOM   7599  O   SER A 482     -22.923 -10.730  43.752  1.00 14.570          O  
ATOM   7600  CB  SER A 482     -19.721 -10.393  43.577  1.00 20.150          C  
ATOM   7601  OG  SER A 482     -18.539  -9.801  44.056  1.00 20.150          O  
ATOM   7602  H   SER A 482     -20.581  -9.605  45.740  1.00 16.860          H  
ATOM   7603  HA  SER A 482     -20.642  -8.521  43.099  1.00 17.440          H  
ATOM   7604 1HB  SER A 482     -19.946 -11.290  44.145  1.00 24.180          H  
ATOM   7605 2HB  SER A 482     -19.564 -10.676  42.572  1.00 24.180          H  
ATOM   7606  HG  SER A 482     -17.851 -10.464  43.960  1.00 24.180          H  
ATOM   7607  N   ILE A 483     -22.496  -9.747  41.795  1.00 13.390          N  
ATOM   7608  CA  ILE A 483     -23.727 -10.294  41.220  1.00 13.030          C  
ATOM   7609  C   ILE A 483     -23.650 -11.810  41.140  1.00 12.860          C  
ATOM   7610  O   ILE A 483     -24.648 -12.522  41.245  1.00 12.820          O  
ATOM   7611  CB  ILE A 483     -24.093  -9.713  39.837  1.00 18.390          C  
ATOM   7612  CG1 ILE A 483     -25.611 -10.035  39.563  1.00 18.390          C  
ATOM   7613  CG2 ILE A 483     -23.199 -10.266  38.730  1.00 18.390          C  
ATOM   7614  CD1 ILE A 483     -26.230  -9.294  38.416  1.00 18.390          C  
ATOM   7615  H   ILE A 483     -21.844  -9.208  41.232  1.00 16.070          H  
ATOM   7616  HA  ILE A 483     -24.538 -10.022  41.880  1.00 15.640          H  
ATOM   7617  HB  ILE A 483     -23.972  -8.649  39.854  1.00 22.060          H  
ATOM   7618 1HG1 ILE A 483     -25.727 -11.103  39.367  1.00 22.060          H  
ATOM   7619 2HG1 ILE A 483     -26.183  -9.778  40.447  1.00 22.060          H  
ATOM   7620 1HG2 ILE A 483     -23.472  -9.826  37.808  1.00 22.060          H  
ATOM   7621 2HG2 ILE A 483     -22.176 -10.031  38.922  1.00 22.060          H  
ATOM   7622 3HG2 ILE A 483     -23.302 -11.338  38.647  1.00 22.060          H  
ATOM   7623 1HD1 ILE A 483     -27.282  -9.582  38.333  1.00 22.060          H  
ATOM   7624 2HD1 ILE A 483     -26.161  -8.216  38.600  1.00 22.060          H  
ATOM   7625 3HD1 ILE A 483     -25.727  -9.539  37.494  1.00 22.060          H  
ATOM   7626  N   VAL A 484     -22.443 -12.316  40.984  1.00 12.820          N  
ATOM   7627  CA  VAL A 484     -22.227 -13.752  40.883  1.00 12.800          C  
ATOM   7628  C   VAL A 484     -22.567 -14.537  42.158  1.00 12.610          C  
ATOM   7629  O   VAL A 484     -22.506 -15.766  42.142  1.00 12.950          O  
ATOM   7630  CB  VAL A 484     -20.791 -14.042  40.440  1.00 17.930          C  
ATOM   7631  CG1 VAL A 484     -20.585 -13.408  39.116  1.00 17.930          C  
ATOM   7632  CG2 VAL A 484     -19.820 -13.522  41.414  1.00 17.930          C  
ATOM   7633  H   VAL A 484     -21.670 -11.654  40.859  1.00 15.380          H  
ATOM   7634  HA  VAL A 484     -22.881 -14.116  40.091  1.00 15.360          H  
ATOM   7635  HB  VAL A 484     -20.648 -15.113  40.335  1.00 21.510          H  
ATOM   7636 1HG1 VAL A 484     -19.607 -13.589  38.783  1.00 21.510          H  
ATOM   7637 2HG1 VAL A 484     -21.280 -13.807  38.425  1.00 21.510          H  
ATOM   7638 3HG1 VAL A 484     -20.739 -12.346  39.186  1.00 21.510          H  
ATOM   7639 1HG2 VAL A 484     -18.819 -13.738  41.066  1.00 21.510          H  
ATOM   7640 2HG2 VAL A 484     -19.949 -12.475  41.500  1.00 21.510          H  
ATOM   7641 3HG2 VAL A 484     -19.975 -13.995  42.373  1.00 21.510          H  
ATOM   7642  N   THR A 485     -22.864 -13.850  43.275  1.00 12.160          N  
ATOM   7643  CA  THR A 485     -23.228 -14.537  44.509  1.00 11.950          C  
ATOM   7644  C   THR A 485     -24.733 -14.381  44.801  1.00 11.770          C  
ATOM   7645  O   THR A 485     -25.206 -14.766  45.875  1.00 11.810          O  
ATOM   7646  CB  THR A 485     -22.412 -14.020  45.715  1.00 16.810          C  
ATOM   7647  OG1 THR A 485     -22.709 -12.642  45.962  1.00 16.810          O  
ATOM   7648  CG2 THR A 485     -20.924 -14.130  45.377  1.00 16.810          C  
ATOM   7649  H   THR A 485     -22.885 -12.825  43.277  1.00 14.590          H  
ATOM   7650  HA  THR A 485     -23.021 -15.598  44.392  1.00 14.340          H  
ATOM   7651  HB  THR A 485     -22.640 -14.609  46.603  1.00 20.180          H  
ATOM   7652  HG1 THR A 485     -23.556 -12.586  46.428  1.00 20.180          H  
ATOM   7653 1HG2 THR A 485     -20.334 -13.765  46.213  1.00 20.180          H  
ATOM   7654 2HG2 THR A 485     -20.672 -15.169  45.177  1.00 20.180          H  
ATOM   7655 3HG2 THR A 485     -20.712 -13.533  44.503  1.00 20.180          H  
ATOM   7656  N   MET A 486     -25.477 -13.783  43.862  1.00 11.660          N  
ATOM   7657  CA  MET A 486     -26.913 -13.555  44.015  1.00 11.580          C  
ATOM   7658  C   MET A 486     -27.676 -14.860  43.779  1.00 12.270          C  
ATOM   7659  O   MET A 486     -27.166 -15.739  43.096  1.00 13.030          O  
ATOM   7660  CB  MET A 486     -27.365 -12.469  43.031  1.00 16.240          C  
ATOM   7661  CG  MET A 486     -26.736 -11.131  43.285  1.00 16.240          C  
ATOM   7662  SD  MET A 486     -27.168 -10.356  44.811  1.00 16.240          S  
ATOM   7663  CE  MET A 486     -25.850  -9.120  44.817  1.00 16.240          C  
ATOM   7664  H   MET A 486     -25.027 -13.479  42.994  1.00 13.990          H  
ATOM   7665  HA  MET A 486     -27.081 -13.217  45.034  1.00 13.900          H  
ATOM   7666 1HB  MET A 486     -27.055 -12.762  42.027  1.00 19.490          H  
ATOM   7667 2HB  MET A 486     -28.437 -12.358  42.997  1.00 19.490          H  
ATOM   7668 1HG  MET A 486     -25.668 -11.282  43.307  1.00 19.490          H  
ATOM   7669 2HG  MET A 486     -26.978 -10.455  42.476  1.00 19.490          H  
ATOM   7670 1HE  MET A 486     -25.936  -8.496  45.702  1.00 19.490          H  
ATOM   7671 2HE  MET A 486     -24.882  -9.621  44.821  1.00 19.490          H  
ATOM   7672 3HE  MET A 486     -25.921  -8.500  43.928  1.00 19.490          H  
ATOM   7673  N   PRO A 487     -28.899 -15.014  44.324  1.00 12.120          N  
ATOM   7674  CA  PRO A 487     -29.802 -16.157  44.164  1.00 12.660          C  
ATOM   7675  C   PRO A 487     -30.319 -16.470  42.747  1.00 12.500          C  
ATOM   7676  O   PRO A 487     -30.839 -17.562  42.521  1.00 12.200          O  
ATOM   7677  CB  PRO A 487     -30.968 -15.792  45.099  1.00 18.990          C  
ATOM   7678  CG  PRO A 487     -30.908 -14.295  45.255  1.00 18.990          C  
ATOM   7679  CD  PRO A 487     -29.439 -13.972  45.245  1.00 18.990          C  
ATOM   7680  HA  PRO A 487     -29.285 -17.045  44.558  1.00 15.190          H  
ATOM   7681 1HB  PRO A 487     -31.915 -16.133  44.652  1.00 22.790          H  
ATOM   7682 2HB  PRO A 487     -30.859 -16.326  46.054  1.00 22.790          H  
ATOM   7683 1HG  PRO A 487     -31.464 -13.801  44.436  1.00 22.790          H  
ATOM   7684 2HG  PRO A 487     -31.403 -13.997  46.196  1.00 22.790          H  
ATOM   7685 1HD  PRO A 487     -29.326 -12.962  44.880  1.00 22.790          H  
ATOM   7686 2HD  PRO A 487     -29.008 -14.096  46.253  1.00 22.790          H  
ATOM   7687  N   GLY A 488     -30.229 -15.538  41.802  1.00 12.830          N  
ATOM   7688  CA  GLY A 488     -30.761 -15.823  40.475  1.00 13.210          C  
ATOM   7689  C   GLY A 488     -30.415 -14.737  39.457  1.00 13.710          C  
ATOM   7690  O   GLY A 488     -29.524 -13.924  39.693  1.00 13.960          O  
ATOM   7691  H   GLY A 488     -29.800 -14.643  41.986  1.00 15.400          H  
ATOM   7692 1HA  GLY A 488     -30.387 -16.787  40.136  1.00 15.850          H  
ATOM   7693 2HA  GLY A 488     -31.839 -15.918  40.570  1.00 15.850          H  
ATOM   7694  N   PRO A 489     -31.118 -14.710  38.298  1.00 13.920          N  
ATOM   7695  CA  PRO A 489     -30.937 -13.790  37.170  1.00 14.490          C  
ATOM   7696  C   PRO A 489     -30.859 -12.336  37.634  1.00 14.360          C  
ATOM   7697  O   PRO A 489     -30.143 -11.518  37.056  1.00 14.940          O  
ATOM   7698  CB  PRO A 489     -32.190 -14.053  36.335  1.00 21.730          C  
ATOM   7699  CG  PRO A 489     -32.531 -15.501  36.619  1.00 21.730          C  
ATOM   7700  CD  PRO A 489     -32.213 -15.691  38.090  1.00 21.730          C  
ATOM   7701  HA  PRO A 489     -30.047 -14.071  36.609  1.00 17.390          H  
ATOM   7702 1HB  PRO A 489     -32.988 -13.350  36.615  1.00 26.080          H  
ATOM   7703 2HB  PRO A 489     -31.962 -13.877  35.271  1.00 26.080          H  
ATOM   7704 1HG  PRO A 489     -33.589 -15.690  36.384  1.00 26.080          H  
ATOM   7705 2HG  PRO A 489     -31.948 -16.156  35.962  1.00 26.080          H  
ATOM   7706 1HD  PRO A 489     -33.097 -15.437  38.698  1.00 26.080          H  
ATOM   7707 2HD  PRO A 489     -31.866 -16.723  38.259  1.00 26.080          H  
ATOM   7708  N   ARG A 490     -31.579 -12.029  38.702  1.00 13.670          N  
ATOM   7709  CA  ARG A 490     -31.584 -10.721  39.306  1.00 13.570          C  
ATOM   7710  C   ARG A 490     -31.530 -10.962  40.801  1.00 13.600          C  
ATOM   7711  O   ARG A 490     -32.092 -11.949  41.289  1.00 13.970          O  
ATOM   7712  CB  ARG A 490     -32.851  -9.964  38.944  1.00 19.040          C  
ATOM   7713  CG  ARG A 490     -34.146 -10.576  39.479  1.00 19.040          C  
ATOM   7714  CD  ARG A 490     -35.358  -9.870  38.971  1.00 19.040          C  
ATOM   7715  NE  ARG A 490     -36.582 -10.383  39.599  1.00 19.040          N  
ATOM   7716  CZ  ARG A 490     -37.288 -11.466  39.223  1.00 19.040          C  
ATOM   7717  NH1 ARG A 490     -36.933 -12.218  38.193  1.00 19.040          N  
ATOM   7718  NH2 ARG A 490     -38.356 -11.750  39.932  1.00 19.040          N  
ATOM   7719  H   ARG A 490     -32.174 -12.718  39.134  1.00 16.400          H  
ATOM   7720  HA  ARG A 490     -30.702 -10.159  38.997  1.00 16.280          H  
ATOM   7721 1HB  ARG A 490     -32.794  -8.977  39.377  1.00 22.850          H  
ATOM   7722 2HB  ARG A 490     -32.932  -9.861  37.865  1.00 22.850          H  
ATOM   7723 1HG  ARG A 490     -34.200 -11.624  39.192  1.00 22.850          H  
ATOM   7724 2HG  ARG A 490     -34.166 -10.498  40.570  1.00 22.850          H  
ATOM   7725 1HD  ARG A 490     -35.276  -8.809  39.218  1.00 22.850          H  
ATOM   7726 2HD  ARG A 490     -35.441  -9.984  37.893  1.00 22.850          H  
ATOM   7727  HE  ARG A 490     -36.963  -9.867  40.413  1.00 22.850          H  
ATOM   7728 1HH1 ARG A 490     -36.110 -11.988  37.659  1.00 22.850          H  
ATOM   7729 2HH1 ARG A 490     -37.487 -13.023  37.942  1.00 22.850          H  
ATOM   7730 1HH2 ARG A 490     -38.589 -11.113  40.715  1.00 22.850          H  
ATOM   7731 2HH2 ARG A 490     -38.936 -12.545  39.712  1.00 22.850          H  
ATOM   7732  N   GLY A 491     -30.944 -10.042  41.552  1.00 13.180          N  
ATOM   7733  CA  GLY A 491     -30.959 -10.215  42.990  1.00 13.160          C  
ATOM   7734  C   GLY A 491     -32.303  -9.775  43.574  1.00 12.080          C  
ATOM   7735  O   GLY A 491     -33.193  -9.314  42.851  1.00 11.520          O  
ATOM   7736  H   GLY A 491     -30.437  -9.254  41.132  1.00 15.820          H  
ATOM   7737 1HA  GLY A 491     -30.766 -11.259  43.229  1.00 15.790          H  
ATOM   7738 2HA  GLY A 491     -30.149  -9.630  43.410  1.00 15.790          H  
ATOM   7739  N   PRO A 492     -32.465  -9.830  44.900  1.00 11.820          N  
ATOM   7740  CA  PRO A 492     -33.679  -9.511  45.634  1.00 10.950          C  
ATOM   7741  C   PRO A 492     -33.895  -8.016  45.721  1.00  9.680          C  
ATOM   7742  O   PRO A 492     -33.719  -7.419  46.770  1.00  9.330          O  
ATOM   7743  CB  PRO A 492     -33.404 -10.137  47.005  1.00 16.420          C  
ATOM   7744  CG  PRO A 492     -31.902 -10.045  47.161  1.00 16.420          C  
ATOM   7745  CD  PRO A 492     -31.353 -10.291  45.756  1.00 16.420          C  
ATOM   7746  HA  PRO A 492     -34.537  -9.996  45.145  1.00 13.140          H  
ATOM   7747 1HB  PRO A 492     -33.945  -9.584  47.788  1.00 19.710          H  
ATOM   7748 2HB  PRO A 492     -33.779 -11.174  47.034  1.00 19.710          H  
ATOM   7749 1HG  PRO A 492     -31.626  -9.059  47.569  1.00 19.710          H  
ATOM   7750 2HG  PRO A 492     -31.549 -10.789  47.896  1.00 19.710          H  
ATOM   7751 1HD  PRO A 492     -30.453  -9.706  45.607  1.00 19.710          H  
ATOM   7752 2HD  PRO A 492     -31.176 -11.359  45.607  1.00 19.710          H  
ATOM   7753  N   ALA A 493     -34.257  -7.431  44.585  1.00  9.060          N  
ATOM   7754  CA  ALA A 493     -34.430  -5.995  44.354  1.00  7.960          C  
ATOM   7755  C   ALA A 493     -35.334  -5.164  45.299  1.00  7.270          C  
ATOM   7756  O   ALA A 493     -34.868  -4.077  45.683  1.00  6.740          O  
ATOM   7757  CB  ALA A 493     -34.933  -5.801  42.932  1.00 11.580          C  
ATOM   7758  H   ALA A 493     -34.349  -8.060  43.778  1.00 10.870          H  
ATOM   7759  HA  ALA A 493     -33.451  -5.555  44.419  1.00  9.550          H  
ATOM   7760 1HB  ALA A 493     -34.974  -4.751  42.706  1.00 13.900          H  
ATOM   7761 2HB  ALA A 493     -34.248  -6.294  42.245  1.00 13.900          H  
ATOM   7762 3HB  ALA A 493     -35.929  -6.225  42.798  1.00 13.900          H  
ATOM   7763  N   PRO A 494     -36.530  -5.647  45.772  1.00  7.490          N  
ATOM   7764  CA  PRO A 494     -37.541  -4.908  46.546  1.00  7.120          C  
ATOM   7765  C   PRO A 494     -37.146  -4.056  47.774  1.00  6.890          C  
ATOM   7766  O   PRO A 494     -37.812  -3.039  47.990  1.00  6.250          O  
ATOM   7767  CB  PRO A 494     -38.480  -6.031  47.011  1.00 10.680          C  
ATOM   7768  CG  PRO A 494     -38.392  -7.058  45.952  1.00 10.680          C  
ATOM   7769  CD  PRO A 494     -36.958  -7.061  45.523  1.00 10.680          C  
ATOM   7770  HA  PRO A 494     -38.092  -4.274  45.833  1.00  8.540          H  
ATOM   7771 1HB  PRO A 494     -38.208  -6.399  48.003  1.00 12.820          H  
ATOM   7772 2HB  PRO A 494     -39.506  -5.632  47.100  1.00 12.820          H  
ATOM   7773 1HG  PRO A 494     -38.719  -8.033  46.347  1.00 12.820          H  
ATOM   7774 2HG  PRO A 494     -39.074  -6.812  45.166  1.00 12.820          H  
ATOM   7775 1HD  PRO A 494     -36.445  -7.755  46.177  1.00 12.820          H  
ATOM   7776 2HD  PRO A 494     -36.903  -7.337  44.469  1.00 12.820          H  
ATOM   7777  N   PRO A 495     -36.134  -4.398  48.619  1.00  7.440          N  
ATOM   7778  CA  PRO A 495     -35.731  -3.619  49.779  1.00  7.330          C  
ATOM   7779  C   PRO A 495     -35.434  -2.165  49.439  1.00  6.310          C  
ATOM   7780  O   PRO A 495     -35.382  -1.337  50.331  1.00  6.300          O  
ATOM   7781  CB  PRO A 495     -34.510  -4.375  50.312  1.00 11.000          C  
ATOM   7782  CG  PRO A 495     -34.722  -5.781  49.844  1.00 11.000          C  
ATOM   7783  CD  PRO A 495     -35.347  -5.630  48.484  1.00 11.000          C  
ATOM   7784  HA  PRO A 495     -36.540  -3.664  50.521  1.00  8.800          H  
ATOM   7785 1HB  PRO A 495     -33.591  -3.937  49.926  1.00 13.190          H  
ATOM   7786 2HB  PRO A 495     -34.457  -4.283  51.415  1.00 13.190          H  
ATOM   7787 1HG  PRO A 495     -33.751  -6.301  49.793  1.00 13.190          H  
ATOM   7788 2HG  PRO A 495     -35.348  -6.333  50.555  1.00 13.190          H  
ATOM   7789 1HD  PRO A 495     -34.529  -5.460  47.796  1.00 13.190          H  
ATOM   7790 2HD  PRO A 495     -35.936  -6.504  48.252  1.00 13.190          H  
ATOM   7791  N   TRP A 496     -35.217  -1.828  48.158  1.00  5.660          N  
ATOM   7792  CA  TRP A 496     -34.955  -0.439  47.774  1.00  4.910          C  
ATOM   7793  C   TRP A 496     -36.026   0.525  48.309  1.00  4.720          C  
ATOM   7794  O   TRP A 496     -35.784   1.729  48.432  1.00  4.390          O  
ATOM   7795  CB  TRP A 496     -34.954  -0.277  46.251  1.00  7.170          C  
ATOM   7796  CG  TRP A 496     -36.343  -0.353  45.624  1.00  7.170          C  
ATOM   7797  CD1 TRP A 496     -36.982  -1.448  45.135  1.00  7.170          C  
ATOM   7798  CD2 TRP A 496     -37.256   0.763  45.421  1.00  7.170          C  
ATOM   7799  NE1 TRP A 496     -38.208  -1.108  44.660  1.00  7.170          N  
ATOM   7800  CE2 TRP A 496     -38.393   0.254  44.844  1.00  7.170          C  
ATOM   7801  CE3 TRP A 496     -37.188   2.133  45.694  1.00  7.170          C  
ATOM   7802  CZ2 TRP A 496     -39.468   1.066  44.543  1.00  7.170          C  
ATOM   7803  CZ3 TRP A 496     -38.260   2.926  45.400  1.00  7.170          C  
ATOM   7804  CH2 TRP A 496     -39.368   2.402  44.844  1.00  7.170          C  
ATOM   7805  H   TRP A 496     -35.199  -2.545  47.421  1.00  6.790          H  
ATOM   7806  HA  TRP A 496     -33.991  -0.138  48.170  1.00  5.890          H  
ATOM   7807 1HB  TRP A 496     -34.485   0.665  45.970  1.00  8.610          H  
ATOM   7808 2HB  TRP A 496     -34.367  -1.080  45.826  1.00  8.610          H  
ATOM   7809  HD1 TRP A 496     -36.579  -2.448  45.118  1.00  8.610          H  
ATOM   7810  HE1 TRP A 496     -38.858  -1.808  44.236  1.00  8.610          H  
ATOM   7811  HE3 TRP A 496     -36.299   2.559  46.150  1.00  8.610          H  
ATOM   7812  HZ2 TRP A 496     -40.352   0.697  44.091  1.00  8.610          H  
ATOM   7813  HZ3 TRP A 496     -38.197   3.988  45.632  1.00  8.610          H  
ATOM   7814  HH2 TRP A 496     -40.191   3.052  44.635  1.00  8.610          H  
ATOM   7815  N   LEU A 497     -37.234   0.006  48.529  1.00  5.210          N  
ATOM   7816  CA  LEU A 497     -38.374   0.790  48.958  1.00  5.590          C  
ATOM   7817  C   LEU A 497     -38.189   1.330  50.411  1.00  6.620          C  
ATOM   7818  O   LEU A 497     -37.966   0.547  51.335  1.00  7.120          O  
ATOM   7819  CB  LEU A 497     -39.618  -0.119  48.836  1.00  7.670          C  
ATOM   7820  CG  LEU A 497     -41.034   0.510  48.994  1.00  7.670          C  
ATOM   7821  CD1 LEU A 497     -41.330   1.416  47.801  1.00  7.670          C  
ATOM   7822  CD2 LEU A 497     -42.076  -0.598  49.073  1.00  7.670          C  
ATOM   7823  H   LEU A 497     -37.350  -1.007  48.401  1.00  6.250          H  
ATOM   7824  HA  LEU A 497     -38.478   1.593  48.248  1.00  6.710          H  
ATOM   7825 1HB  LEU A 497     -39.581  -0.580  47.845  1.00  9.210          H  
ATOM   7826 2HB  LEU A 497     -39.521  -0.922  49.549  1.00  9.210          H  
ATOM   7827  HG  LEU A 497     -41.068   1.110  49.897  1.00  9.210          H  
ATOM   7828 1HD1 LEU A 497     -42.321   1.852  47.923  1.00  9.210          H  
ATOM   7829 2HD1 LEU A 497     -40.616   2.200  47.709  1.00  9.210          H  
ATOM   7830 3HD1 LEU A 497     -41.302   0.818  46.906  1.00  9.210          H  
ATOM   7831 1HD2 LEU A 497     -43.071  -0.161  49.185  1.00  9.210          H  
ATOM   7832 2HD2 LEU A 497     -42.046  -1.198  48.158  1.00  9.210          H  
ATOM   7833 3HD2 LEU A 497     -41.863  -1.237  49.928  1.00  9.210          H  
ATOM   7834  N   PRO A 498     -38.433   2.630  50.688  1.00  7.010          N  
ATOM   7835  CA  PRO A 498     -38.346   3.259  52.007  1.00  7.980          C  
ATOM   7836  C   PRO A 498     -39.074   2.537  53.146  1.00  8.190          C  
ATOM   7837  O   PRO A 498     -38.635   2.624  54.288  1.00  9.120          O  
ATOM   7838  CB  PRO A 498     -38.971   4.632  51.745  1.00 11.970          C  
ATOM   7839  CG  PRO A 498     -38.641   4.917  50.301  1.00 11.970          C  
ATOM   7840  CD  PRO A 498     -38.751   3.587  49.604  1.00 11.970          C  
ATOM   7841  HA  PRO A 498     -37.291   3.391  52.270  1.00  9.580          H  
ATOM   7842 1HB  PRO A 498     -40.054   4.600  51.945  1.00 14.360          H  
ATOM   7843 2HB  PRO A 498     -38.543   5.377  52.435  1.00 14.360          H  
ATOM   7844 1HG  PRO A 498     -39.333   5.673  49.890  1.00 14.360          H  
ATOM   7845 2HG  PRO A 498     -37.628   5.344  50.224  1.00 14.360          H  
ATOM   7846 1HD  PRO A 498     -39.763   3.455  49.248  1.00 14.360          H  
ATOM   7847 2HD  PRO A 498     -37.990   3.569  48.803  1.00 14.360          H  
ATOM   7848  N   SER A 499     -40.182   1.841  52.865  1.00  7.460          N  
ATOM   7849  CA  SER A 499     -40.899   1.140  53.927  1.00  7.910          C  
ATOM   7850  C   SER A 499     -40.040   0.022  54.579  1.00  8.490          C  
ATOM   7851  O   SER A 499     -39.831   0.082  55.793  1.00  9.470          O  
ATOM   7852  CB  SER A 499     -42.269   0.672  53.432  1.00 10.890          C  
ATOM   7853  OG  SER A 499     -42.943  -0.058  54.418  1.00 10.890          O  
ATOM   7854  H   SER A 499     -40.565   1.801  51.933  1.00  8.950          H  
ATOM   7855  HA  SER A 499     -41.110   1.868  54.712  1.00  9.490          H  
ATOM   7856 1HB  SER A 499     -42.855   1.561  53.208  1.00 13.070          H  
ATOM   7857 2HB  SER A 499     -42.217   0.117  52.515  1.00 13.070          H  
ATOM   7858  HG  SER A 499     -43.785  -0.311  54.034  1.00 13.070          H  
ATOM   7859  N   PRO A 500     -39.579  -1.045  53.860  1.00  7.940          N  
ATOM   7860  CA  PRO A 500     -38.671  -2.056  54.384  1.00  8.460          C  
ATOM   7861  C   PRO A 500     -37.271  -1.549  54.787  1.00  9.100          C  
ATOM   7862  O   PRO A 500     -36.638  -2.174  55.634  1.00  9.790          O  
ATOM   7863  CB  PRO A 500     -38.588  -3.082  53.236  1.00 12.690          C  
ATOM   7864  CG  PRO A 500     -38.984  -2.333  52.010  1.00 12.690          C  
ATOM   7865  CD  PRO A 500     -40.038  -1.345  52.491  1.00 12.690          C  
ATOM   7866  HA  PRO A 500     -39.154  -2.518  55.257  1.00 10.150          H  
ATOM   7867 1HB  PRO A 500     -37.559  -3.475  53.165  1.00 15.230          H  
ATOM   7868 2HB  PRO A 500     -39.247  -3.936  53.444  1.00 15.230          H  
ATOM   7869 1HG  PRO A 500     -38.097  -1.846  51.573  1.00 15.230          H  
ATOM   7870 2HG  PRO A 500     -39.363  -3.020  51.237  1.00 15.230          H  
ATOM   7871 1HD  PRO A 500     -40.041  -0.492  51.852  1.00 15.230          H  
ATOM   7872 2HD  PRO A 500     -41.015  -1.844  52.524  1.00 15.230          H  
ATOM   7873  N   ILE A 501     -36.804  -0.405  54.258  1.00  9.010          N  
ATOM   7874  CA  ILE A 501     -35.462   0.069  54.632  1.00  9.780          C  
ATOM   7875  C   ILE A 501     -35.203   0.433  56.093  1.00 11.010          C  
ATOM   7876  O   ILE A 501     -35.874   1.281  56.684  1.00 11.250          O  
ATOM   7877  CB  ILE A 501     -35.055   1.302  53.767  1.00 13.380          C  
ATOM   7878  CG1 ILE A 501     -34.840   0.854  52.345  1.00 13.380          C  
ATOM   7879  CG2 ILE A 501     -33.886   2.111  54.338  1.00 13.380          C  
ATOM   7880  CD1 ILE A 501     -34.618   1.947  51.350  1.00 13.380          C  
ATOM   7881  H   ILE A 501     -37.307   0.085  53.508  1.00 10.810          H  
ATOM   7882  HA  ILE A 501     -34.774  -0.735  54.380  1.00 11.740          H  
ATOM   7883  HB  ILE A 501     -35.917   1.961  53.736  1.00 16.060          H  
ATOM   7884 1HG1 ILE A 501     -33.983   0.189  52.317  1.00 16.060          H  
ATOM   7885 2HG1 ILE A 501     -35.701   0.294  52.044  1.00 16.060          H  
ATOM   7886 1HG2 ILE A 501     -33.685   2.977  53.728  1.00 16.060          H  
ATOM   7887 2HG2 ILE A 501     -34.124   2.461  55.334  1.00 16.060          H  
ATOM   7888 3HG2 ILE A 501     -33.023   1.519  54.385  1.00 16.060          H  
ATOM   7889 1HD1 ILE A 501     -34.481   1.495  50.396  1.00 16.060          H  
ATOM   7890 2HD1 ILE A 501     -35.465   2.604  51.314  1.00 16.060          H  
ATOM   7891 3HD1 ILE A 501     -33.736   2.515  51.586  1.00 16.060          H  
ATOM   7892  N   GLY A 502     -34.152  -0.199  56.644  1.00 11.790          N  
ATOM   7893  CA  GLY A 502     -33.662   0.043  57.999  1.00 12.990          C  
ATOM   7894  C   GLY A 502     -32.453   0.986  57.933  1.00 13.590          C  
ATOM   7895  O   GLY A 502     -32.133   1.508  56.863  1.00 13.100          O  
ATOM   7896  H   GLY A 502     -33.684  -0.915  56.071  1.00 14.150          H  
ATOM   7897 1HA  GLY A 502     -34.451   0.485  58.609  1.00 15.590          H  
ATOM   7898 2HA  GLY A 502     -33.374  -0.900  58.462  1.00 15.590          H  
ATOM   7899  N   GLU A 503     -31.737   1.149  59.042  1.00 14.710          N  
ATOM   7900  CA  GLU A 503     -30.604   2.077  59.093  1.00 15.400          C  
ATOM   7901  C   GLU A 503     -29.406   1.731  58.192  1.00 15.590          C  
ATOM   7902  O   GLU A 503     -28.828   2.620  57.553  1.00 15.180          O  
ATOM   7903  CB  GLU A 503     -30.149   2.189  60.547  1.00 21.280          C  
ATOM   7904  CG  GLU A 503     -31.169   2.886  61.475  1.00 21.280          C  
ATOM   7905  CD  GLU A 503     -32.341   2.001  61.904  1.00 21.280          C  
ATOM   7906  OE1 GLU A 503     -32.355   0.834  61.558  1.00 21.280          O  
ATOM   7907  OE2 GLU A 503     -33.217   2.498  62.561  1.00 21.280          O  
ATOM   7908  H   GLU A 503     -32.019   0.669  59.903  1.00 17.650          H  
ATOM   7909  HA  GLU A 503     -30.974   3.056  58.780  1.00 18.480          H  
ATOM   7910 1HB  GLU A 503     -29.949   1.190  60.944  1.00 25.540          H  
ATOM   7911 2HB  GLU A 503     -29.216   2.749  60.592  1.00 25.540          H  
ATOM   7912 1HG  GLU A 503     -30.648   3.232  62.367  1.00 25.540          H  
ATOM   7913 2HG  GLU A 503     -31.560   3.762  60.956  1.00 25.540          H  
ATOM   7914  N   GLU A 504     -29.027   0.454  58.106  1.00 16.290          N  
ATOM   7915  CA  GLU A 504     -27.869   0.103  57.286  1.00 16.600          C  
ATOM   7916  C   GLU A 504     -28.163   0.410  55.832  1.00 16.070          C  
ATOM   7917  O   GLU A 504     -27.309   0.916  55.100  1.00 15.960          O  
ATOM   7918  CB  GLU A 504     -27.534  -1.377  57.451  1.00 23.120          C  
ATOM   7919  CG  GLU A 504     -27.057  -1.757  58.848  1.00 23.120          C  
ATOM   7920  CD  GLU A 504     -28.191  -1.908  59.829  1.00 23.120          C  
ATOM   7921  OE1 GLU A 504     -29.328  -1.810  59.409  1.00 23.120          O  
ATOM   7922  OE2 GLU A 504     -27.931  -2.108  60.987  1.00 23.120          O  
ATOM   7923  H   GLU A 504     -29.518  -0.268  58.641  1.00 19.550          H  
ATOM   7924  HA  GLU A 504     -27.018   0.704  57.604  1.00 19.920          H  
ATOM   7925 1HB  GLU A 504     -28.412  -1.977  57.213  1.00 27.740          H  
ATOM   7926 2HB  GLU A 504     -26.752  -1.651  56.742  1.00 27.740          H  
ATOM   7927 1HG  GLU A 504     -26.509  -2.696  58.791  1.00 27.740          H  
ATOM   7928 2HG  GLU A 504     -26.374  -0.988  59.207  1.00 27.740          H  
ATOM   7929  N   GLU A 505     -29.390   0.104  55.450  1.00 15.790          N  
ATOM   7930  CA  GLU A 505     -29.926   0.306  54.125  1.00 15.360          C  
ATOM   7931  C   GLU A 505     -30.000   1.799  53.759  1.00 14.730          C  
ATOM   7932  O   GLU A 505     -29.585   2.191  52.657  1.00 14.520          O  
ATOM   7933  CB  GLU A 505     -31.247  -0.455  54.077  1.00 21.680          C  
ATOM   7934  CG  GLU A 505     -31.059  -1.960  54.021  1.00 21.680          C  
ATOM   7935  CD  GLU A 505     -32.316  -2.732  54.228  1.00 21.680          C  
ATOM   7936  OE1 GLU A 505     -33.105  -2.332  55.054  1.00 21.680          O  
ATOM   7937  OE2 GLU A 505     -32.494  -3.730  53.574  1.00 21.680          O  
ATOM   7938  H   GLU A 505     -29.988  -0.318  56.148  1.00 18.950          H  
ATOM   7939  HA  GLU A 505     -29.256  -0.167  53.417  1.00 18.430          H  
ATOM   7940 1HB  GLU A 505     -31.784  -0.262  54.995  1.00 26.010          H  
ATOM   7941 2HB  GLU A 505     -31.865  -0.145  53.282  1.00 26.010          H  
ATOM   7942 1HG  GLU A 505     -30.651  -2.215  53.042  1.00 26.010          H  
ATOM   7943 2HG  GLU A 505     -30.328  -2.255  54.773  1.00 26.010          H  
ATOM   7944  N   GLU A 506     -30.385   2.664  54.717  1.00 14.480          N  
ATOM   7945  CA  GLU A 506     -30.382   4.099  54.425  1.00 13.900          C  
ATOM   7946  C   GLU A 506     -28.968   4.560  54.074  1.00 13.540          C  
ATOM   7947  O   GLU A 506     -28.779   5.378  53.169  1.00 12.850          O  
ATOM   7948  CB  GLU A 506     -30.841   4.956  55.619  1.00 19.690          C  
ATOM   7949  CG  GLU A 506     -32.307   4.900  55.991  1.00 19.690          C  
ATOM   7950  CD  GLU A 506     -32.634   5.789  57.174  1.00 19.690          C  
ATOM   7951  OE1 GLU A 506     -31.719   6.291  57.780  1.00 19.690          O  
ATOM   7952  OE2 GLU A 506     -33.791   5.970  57.460  1.00 19.690          O  
ATOM   7953  H   GLU A 506     -30.770   2.311  55.601  1.00 17.380          H  
ATOM   7954  HA  GLU A 506     -31.037   4.284  53.575  1.00 16.680          H  
ATOM   7955 1HB  GLU A 506     -30.277   4.652  56.502  1.00 23.630          H  
ATOM   7956 2HB  GLU A 506     -30.592   5.996  55.423  1.00 23.630          H  
ATOM   7957 1HG  GLU A 506     -32.912   5.193  55.135  1.00 23.630          H  
ATOM   7958 2HG  GLU A 506     -32.553   3.886  56.249  1.00 23.630          H  
ATOM   7959  N   ASN A 507     -27.969   4.020  54.781  1.00 14.010          N  
ATOM   7960  CA  ASN A 507     -26.585   4.379  54.501  1.00 13.740          C  
ATOM   7961  C   ASN A 507     -26.063   3.786  53.182  1.00 12.360          C  
ATOM   7962  O   ASN A 507     -25.312   4.450  52.464  1.00 11.930          O  
ATOM   7963  CB  ASN A 507     -25.696   3.989  55.664  1.00 19.340          C  
ATOM   7964  CG  ASN A 507     -25.877   4.903  56.850  1.00 19.340          C  
ATOM   7965  OD1 ASN A 507     -26.312   6.055  56.718  1.00 19.340          O  
ATOM   7966  ND2 ASN A 507     -25.551   4.411  58.015  1.00 19.340          N  
ATOM   7967  H   ASN A 507     -28.208   3.402  55.566  1.00 16.810          H  
ATOM   7968  HA  ASN A 507     -26.538   5.461  54.392  1.00 16.490          H  
ATOM   7969 1HB  ASN A 507     -25.930   2.968  55.971  1.00 23.210          H  
ATOM   7970 2HB  ASN A 507     -24.654   4.008  55.351  1.00 23.210          H  
ATOM   7971 1HD2 ASN A 507     -25.651   4.971  58.836  1.00 23.210          H  
ATOM   7972 2HD2 ASN A 507     -25.207   3.476  58.085  1.00 23.210          H  
ATOM   7973  N   LEU A 508     -26.478   2.559  52.833  1.00 11.750          N  
ATOM   7974  CA  LEU A 508     -26.014   1.955  51.581  1.00 10.460          C  
ATOM   7975  C   LEU A 508     -26.445   2.744  50.353  1.00  9.690          C  
ATOM   7976  O   LEU A 508     -25.644   2.952  49.442  1.00  8.790          O  
ATOM   7977  CB  LEU A 508     -26.600   0.556  51.390  1.00 15.160          C  
ATOM   7978  CG  LEU A 508     -26.154  -0.592  52.285  1.00 15.160          C  
ATOM   7979  CD1 LEU A 508     -27.055  -1.800  51.949  1.00 15.160          C  
ATOM   7980  CD2 LEU A 508     -24.682  -0.904  52.059  1.00 15.160          C  
ATOM   7981  H   LEU A 508     -27.042   2.022  53.498  1.00 14.100          H  
ATOM   7982  HA  LEU A 508     -24.930   1.925  51.595  1.00 12.550          H  
ATOM   7983 1HB  LEU A 508     -27.652   0.658  51.560  1.00 18.190          H  
ATOM   7984 2HB  LEU A 508     -26.454   0.262  50.350  1.00 18.190          H  
ATOM   7985  HG  LEU A 508     -26.300  -0.337  53.318  1.00 18.190          H  
ATOM   7986 1HD1 LEU A 508     -26.783  -2.649  52.571  1.00 18.190          H  
ATOM   7987 2HD1 LEU A 508     -28.092  -1.556  52.117  1.00 18.190          H  
ATOM   7988 3HD1 LEU A 508     -26.931  -2.058  50.909  1.00 18.190          H  
ATOM   7989 1HD2 LEU A 508     -24.388  -1.735  52.694  1.00 18.190          H  
ATOM   7990 2HD2 LEU A 508     -24.522  -1.164  51.016  1.00 18.190          H  
ATOM   7991 3HD2 LEU A 508     -24.075  -0.040  52.310  1.00 18.190          H  
ATOM   7992  N   ALA A 509     -27.696   3.217  50.365  1.00 10.130          N  
ATOM   7993  CA  ALA A 509     -28.288   3.987  49.270  1.00  9.570          C  
ATOM   7994  C   ALA A 509     -27.937   3.424  47.887  1.00  8.410          C  
ATOM   7995  O   ALA A 509     -28.700   2.627  47.328  1.00  7.650          O  
ATOM   7996  OXT ALA A 509     -27.216   4.122  47.182  1.00 14.360          O  
ATOM   7997  CB  ALA A 509     -27.834   5.428  49.357  1.00 13.260          C  
ATOM   7998  H   ALA A 509     -28.280   2.992  51.181  1.00 12.160          H  
ATOM   7999  HA  ALA A 509     -29.370   3.955  49.386  1.00 11.480          H  
ATOM   8000 1HB  ALA A 509     -28.311   6.004  48.569  1.00 15.910          H  
ATOM   8001 2HB  ALA A 509     -28.118   5.834  50.334  1.00 15.910          H  
ATOM   8002 3HB  ALA A 509     -26.750   5.470  49.248  1.00 15.910          H  
ATOM   8003  N   MET B   1       1.947 -16.459  25.169  1.00  1.560          N  
ATOM   8004  CA  MET B   1       2.808 -16.039  26.256  1.00  1.010          C  
ATOM   8005  C   MET B   1       1.957 -15.475  27.379  1.00  0.460          C  
ATOM   8006  O   MET B   1       2.478 -15.091  28.425  1.00  0.650          O  
ATOM   8007  CB  MET B   1       3.818 -14.986  25.783  1.00  1.630          C  
ATOM   8008  CG  MET B   1       4.882 -15.488  24.750  1.00  1.630          C  
ATOM   8009  SD  MET B   1       6.207 -14.280  24.411  1.00  1.630          S  
ATOM   8010  CE  MET B   1       5.387 -12.899  23.698  1.00  1.630          C  
ATOM   8011 1H   MET B   1       2.481 -16.502  24.316  1.00  1.870          H  
ATOM   8012 2H   MET B   1       1.564 -17.371  25.387  1.00  1.870          H  
ATOM   8013 3H   MET B   1       1.190 -15.804  25.037  1.00  1.870          H  
ATOM   8014  HA  MET B   1       3.343 -16.907  26.639  1.00  1.210          H  
ATOM   8015 1HB  MET B   1       3.268 -14.173  25.322  1.00  1.960          H  
ATOM   8016 2HB  MET B   1       4.331 -14.573  26.645  1.00  1.960          H  
ATOM   8017 1HG  MET B   1       5.352 -16.399  25.132  1.00  1.960          H  
ATOM   8018 2HG  MET B   1       4.417 -15.736  23.825  1.00  1.960          H  
ATOM   8019 1HE  MET B   1       6.106 -12.121  23.464  1.00  1.960          H  
ATOM   8020 2HE  MET B   1       4.858 -13.196  22.812  1.00  1.960          H  
ATOM   8021 3HE  MET B   1       4.700 -12.532  24.396  1.00  1.960          H  
ATOM   8022  N   THR B   2       0.644 -15.427  27.147  1.00  0.720          N  
ATOM   8023  CA  THR B   2      -0.322 -14.924  28.117  1.00  1.140          C  
ATOM   8024  C   THR B   2      -1.361 -15.984  28.411  1.00  0.860          C  
ATOM   8025  O   THR B   2      -1.271 -16.720  29.393  1.00  0.960          O  
ATOM   8026  CB  THR B   2      -1.076 -13.685  27.609  1.00  1.430          C  
ATOM   8027  OG1 THR B   2      -1.716 -13.982  26.369  1.00  1.430          O  
ATOM   8028  CG2 THR B   2      -0.164 -12.548  27.400  1.00  1.430          C  
ATOM   8029  H   THR B   2       0.258 -15.751  26.273  1.00  0.860          H  
ATOM   8030  HA  THR B   2       0.193 -14.678  29.046  1.00  1.370          H  
ATOM   8031  HB  THR B   2      -1.830 -13.403  28.343  1.00  1.710          H  
ATOM   8032  HG1 THR B   2      -2.400 -13.272  26.229  1.00  1.710          H  
ATOM   8033 1HG2 THR B   2      -0.734 -11.684  27.047  1.00  1.710          H  
ATOM   8034 2HG2 THR B   2       0.305 -12.316  28.350  1.00  1.710          H  
ATOM   8035 3HG2 THR B   2       0.586 -12.808  26.663  1.00  1.710          H  
ATOM   8036  N   VAL B   3      -2.363 -16.030  27.549  1.00  0.710          N  
ATOM   8037  CA  VAL B   3      -3.487 -16.927  27.671  1.00  0.450          C  
ATOM   8038  C   VAL B   3      -3.362 -18.123  26.759  1.00  0.200          C  
ATOM   8039  O   VAL B   3      -3.320 -17.980  25.539  1.00  0.420          O  
ATOM   8040  CB  VAL B   3      -4.775 -16.165  27.304  1.00  0.730          C  
ATOM   8041  CG1 VAL B   3      -5.996 -17.091  27.356  1.00  0.730          C  
ATOM   8042  CG2 VAL B   3      -4.941 -14.996  28.266  1.00  0.730          C  
ATOM   8043  H   VAL B   3      -2.334 -15.396  26.758  1.00  0.850          H  
ATOM   8044  HA  VAL B   3      -3.551 -17.271  28.704  1.00  0.540          H  
ATOM   8045  HB  VAL B   3      -4.694 -15.781  26.278  1.00  0.880          H  
ATOM   8046 1HG1 VAL B   3      -6.880 -16.522  27.082  1.00  0.880          H  
ATOM   8047 2HG1 VAL B   3      -5.879 -17.916  26.653  1.00  0.880          H  
ATOM   8048 3HG1 VAL B   3      -6.118 -17.485  28.361  1.00  0.880          H  
ATOM   8049 1HG2 VAL B   3      -5.815 -14.455  28.013  1.00  0.880          H  
ATOM   8050 2HG2 VAL B   3      -5.027 -15.378  29.277  1.00  0.880          H  
ATOM   8051 3HG2 VAL B   3      -4.085 -14.337  28.198  1.00  0.880          H  
ATOM   8052  N   THR B   4      -3.341 -19.301  27.359  1.00  0.330          N  
ATOM   8053  CA  THR B   4      -3.250 -20.543  26.625  1.00  0.520          C  
ATOM   8054  C   THR B   4      -4.341 -21.449  27.147  1.00  0.580          C  
ATOM   8055  O   THR B   4      -4.836 -21.252  28.258  1.00  0.590          O  
ATOM   8056  CB  THR B   4      -1.890 -21.231  26.829  1.00  0.650          C  
ATOM   8057  OG1 THR B   4      -1.758 -21.610  28.210  1.00  0.650          O  
ATOM   8058  CG2 THR B   4      -0.756 -20.284  26.465  1.00  0.650          C  
ATOM   8059  H   THR B   4      -3.370 -19.335  28.369  1.00  0.400          H  
ATOM   8060  HA  THR B   4      -3.417 -20.357  25.563  1.00  0.620          H  
ATOM   8061  HB  THR B   4      -1.830 -22.119  26.198  1.00  0.780          H  
ATOM   8062  HG1 THR B   4      -2.411 -22.277  28.442  1.00  0.780          H  
ATOM   8063 1HG2 THR B   4       0.198 -20.790  26.614  1.00  0.780          H  
ATOM   8064 2HG2 THR B   4      -0.849 -19.988  25.419  1.00  0.780          H  
ATOM   8065 3HG2 THR B   4      -0.796 -19.400  27.097  1.00  0.780          H  
ATOM   8066  N   TYR B   5      -4.710 -22.454  26.372  1.00  0.590          N  
ATOM   8067  CA  TYR B   5      -5.707 -23.415  26.795  1.00  0.570          C  
ATOM   8068  C   TYR B   5      -5.424 -24.694  26.074  1.00  0.590          C  
ATOM   8069  O   TYR B   5      -6.133 -25.672  26.231  1.00  0.580          O  
ATOM   8070  CB  TYR B   5      -7.101 -22.917  26.475  1.00  0.810          C  
ATOM   8071  CG  TYR B   5      -7.275 -22.713  25.027  1.00  0.810          C  
ATOM   8072  CD1 TYR B   5      -7.761 -23.730  24.202  1.00  0.810          C  
ATOM   8073  CD2 TYR B   5      -6.886 -21.517  24.495  1.00  0.810          C  
ATOM   8074  CE1 TYR B   5      -7.858 -23.507  22.855  1.00  0.810          C  
ATOM   8075  CE2 TYR B   5      -6.975 -21.312  23.184  1.00  0.810          C  
ATOM   8076  CZ  TYR B   5      -7.455 -22.276  22.357  1.00  0.810          C  
ATOM   8077  OH  TYR B   5      -7.508 -22.018  21.035  1.00  0.810          O  
ATOM   8078  H   TYR B   5      -4.283 -22.583  25.462  1.00  0.710          H  
ATOM   8079  HA  TYR B   5      -5.616 -23.589  27.867  1.00  0.680          H  
ATOM   8080 1HB  TYR B   5      -7.810 -23.648  26.805  1.00  0.970          H  
ATOM   8081 2HB  TYR B   5      -7.304 -21.984  26.999  1.00  0.970          H  
ATOM   8082  HD1 TYR B   5      -8.058 -24.693  24.622  1.00  0.970          H  
ATOM   8083  HD2 TYR B   5      -6.495 -20.726  25.134  1.00  0.970          H  
ATOM   8084  HE1 TYR B   5      -8.234 -24.286  22.193  1.00  0.970          H  
ATOM   8085  HE2 TYR B   5      -6.657 -20.361  22.783  1.00  0.970          H  
ATOM   8086  HH  TYR B   5      -7.020 -21.168  20.866  1.00  0.970          H  
ATOM   8087  N   THR B   6      -4.359 -24.671  25.292  1.00  0.670          N  
ATOM   8088  CA  THR B   6      -3.970 -25.763  24.405  1.00  0.810          C  
ATOM   8089  C   THR B   6      -4.004 -27.125  25.123  1.00  0.670          C  
ATOM   8090  O   THR B   6      -4.489 -28.120  24.587  1.00  0.630          O  
ATOM   8091  CB  THR B   6      -2.552 -25.494  23.861  1.00  1.080          C  
ATOM   8092  OG1 THR B   6      -2.520 -24.213  23.228  1.00  1.080          O  
ATOM   8093  CG2 THR B   6      -2.200 -26.535  22.825  1.00  1.080          C  
ATOM   8094  H   THR B   6      -3.828 -23.808  25.264  1.00  0.800          H  
ATOM   8095  HA  THR B   6      -4.671 -25.790  23.568  1.00  0.970          H  
ATOM   8096  HB  THR B   6      -1.822 -25.518  24.670  1.00  1.290          H  
ATOM   8097  HG1 THR B   6      -1.593 -24.000  23.053  1.00  1.290          H  
ATOM   8098 1HG2 THR B   6      -1.204 -26.332  22.433  1.00  1.290          H  
ATOM   8099 2HG2 THR B   6      -2.205 -27.494  23.278  1.00  1.290          H  
ATOM   8100 3HG2 THR B   6      -2.922 -26.509  22.012  1.00  1.290          H  
ATOM   8101  N   ALA B   7      -3.504 -27.188  26.353  1.00  0.640          N  
ATOM   8102  CA  ALA B   7      -3.495 -28.444  27.108  1.00  0.550          C  
ATOM   8103  C   ALA B   7      -4.916 -29.013  27.311  1.00  0.530          C  
ATOM   8104  O   ALA B   7      -5.108 -30.228  27.420  1.00  0.490          O  
ATOM   8105  CB  ALA B   7      -2.839 -28.230  28.454  1.00  0.810          C  
ATOM   8106  H   ALA B   7      -3.120 -26.351  26.765  1.00  0.770          H  
ATOM   8107  HA  ALA B   7      -2.918 -29.173  26.542  1.00  0.660          H  
ATOM   8108 1HB  ALA B   7      -2.806 -29.173  28.998  1.00  0.970          H  
ATOM   8109 2HB  ALA B   7      -1.825 -27.860  28.307  1.00  0.970          H  
ATOM   8110 3HB  ALA B   7      -3.415 -27.502  29.022  1.00  0.970          H  
ATOM   8111  N   ARG B   8      -5.917 -28.138  27.363  1.00  0.560          N  
ATOM   8112  CA  ARG B   8      -7.301 -28.503  27.630  1.00  0.550          C  
ATOM   8113  C   ARG B   8      -7.962 -29.222  26.464  1.00  0.560          C  
ATOM   8114  O   ARG B   8      -9.063 -29.768  26.601  1.00  0.590          O  
ATOM   8115  CB  ARG B   8      -8.108 -27.270  27.993  1.00  0.770          C  
ATOM   8116  CG  ARG B   8      -7.771 -26.660  29.333  1.00  0.770          C  
ATOM   8117  CD  ARG B   8      -8.611 -25.475  29.623  1.00  0.770          C  
ATOM   8118  NE  ARG B   8      -8.282 -24.882  30.897  1.00  0.770          N  
ATOM   8119  CZ  ARG B   8      -8.780 -25.273  32.099  1.00  0.770          C  
ATOM   8120  NH1 ARG B   8      -9.654 -26.270  32.203  1.00  0.770          N  
ATOM   8121  NH2 ARG B   8      -8.382 -24.639  33.195  1.00  0.770          N  
ATOM   8122  H   ARG B   8      -5.729 -27.158  27.181  1.00  0.670          H  
ATOM   8123  HA  ARG B   8      -7.307 -29.169  28.491  1.00  0.660          H  
ATOM   8124 1HB  ARG B   8      -8.028 -26.518  27.236  1.00  0.930          H  
ATOM   8125 2HB  ARG B   8      -9.113 -27.528  28.023  1.00  0.930          H  
ATOM   8126 1HG  ARG B   8      -7.930 -27.402  30.114  1.00  0.930          H  
ATOM   8127 2HG  ARG B   8      -6.727 -26.348  29.333  1.00  0.930          H  
ATOM   8128 1HD  ARG B   8      -8.425 -24.730  28.856  1.00  0.930          H  
ATOM   8129 2HD  ARG B   8      -9.664 -25.734  29.616  1.00  0.930          H  
ATOM   8130  HE  ARG B   8      -7.621 -24.114  30.892  1.00  0.930          H  
ATOM   8131 1HH1 ARG B   8      -9.989 -26.789  31.376  1.00  0.930          H  
ATOM   8132 2HH1 ARG B   8     -10.007 -26.535  33.110  1.00  0.930          H  
ATOM   8133 1HH2 ARG B   8      -7.717 -23.880  33.126  1.00  0.930          H  
ATOM   8134 2HH2 ARG B   8      -8.739 -24.913  34.099  1.00  0.930          H  
ATOM   8135  N   VAL B   9      -7.303 -29.205  25.305  1.00  0.570          N  
ATOM   8136  CA  VAL B   9      -7.794 -29.865  24.111  1.00  0.630          C  
ATOM   8137  C   VAL B   9      -6.791 -30.968  23.712  1.00  0.740          C  
ATOM   8138  O   VAL B   9      -6.690 -31.357  22.551  1.00  0.910          O  
ATOM   8139  CB  VAL B   9      -8.098 -28.840  22.970  1.00  0.860          C  
ATOM   8140  CG1 VAL B   9      -9.282 -27.902  23.390  1.00  0.860          C  
ATOM   8141  CG2 VAL B   9      -6.889 -27.989  22.670  1.00  0.860          C  
ATOM   8142  H   VAL B   9      -6.383 -28.751  25.253  1.00  0.680          H  
ATOM   8143  HA  VAL B   9      -8.743 -30.352  24.343  1.00  0.760          H  
ATOM   8144  HB  VAL B   9      -8.389 -29.386  22.069  1.00  1.030          H  
ATOM   8145 1HG1 VAL B   9      -9.497 -27.206  22.584  1.00  1.030          H  
ATOM   8146 2HG1 VAL B   9     -10.173 -28.507  23.596  1.00  1.030          H  
ATOM   8147 3HG1 VAL B   9      -9.012 -27.346  24.288  1.00  1.030          H  
ATOM   8148 1HG2 VAL B   9      -7.128 -27.297  21.881  1.00  1.030          H  
ATOM   8149 2HG2 VAL B   9      -6.612 -27.435  23.555  1.00  1.030          H  
ATOM   8150 3HG2 VAL B   9      -6.074 -28.619  22.363  1.00  1.030          H  
ATOM   8151  N   ALA B  10      -6.000 -31.454  24.697  1.00  0.650          N  
ATOM   8152  CA  ALA B  10      -5.047 -32.552  24.475  1.00  0.760          C  
ATOM   8153  C   ALA B  10      -5.757 -33.915  24.489  1.00  0.850          C  
ATOM   8154  O   ALA B  10      -5.175 -34.958  24.176  1.00  0.960          O  
ATOM   8155  CB  ALA B  10      -3.965 -32.541  25.549  1.00  1.020          C  
ATOM   8156  H   ALA B  10      -6.055 -31.054  25.641  1.00  0.780          H  
ATOM   8157  HA  ALA B  10      -4.591 -32.408  23.496  1.00  0.910          H  
ATOM   8158 1HB  ALA B  10      -3.253 -33.342  25.371  1.00  1.220          H  
ATOM   8159 2HB  ALA B  10      -3.449 -31.596  25.544  1.00  1.220          H  
ATOM   8160 3HB  ALA B  10      -4.427 -32.684  26.523  1.00  1.220          H  
ATOM   8161  N   ASN B  11      -7.021 -33.902  24.881  1.00  0.870          N  
ATOM   8162  CA  ASN B  11      -7.869 -35.079  24.985  1.00  0.960          C  
ATOM   8163  C   ASN B  11      -9.241 -34.615  24.527  1.00  0.960          C  
ATOM   8164  O   ASN B  11      -9.929 -33.873  25.237  1.00  0.930          O  
ATOM   8165  CB  ASN B  11      -7.872 -35.634  26.400  1.00  1.310          C  
ATOM   8166  CG  ASN B  11      -8.605 -36.950  26.520  1.00  1.310          C  
ATOM   8167  OD1 ASN B  11      -9.341 -37.350  25.610  1.00  1.310          O  
ATOM   8168  ND2 ASN B  11      -8.410 -37.634  27.625  1.00  1.310          N  
ATOM   8169  H   ASN B  11      -7.421 -33.004  25.109  1.00  1.040          H  
ATOM   8170  HA  ASN B  11      -7.520 -35.849  24.293  1.00  1.150          H  
ATOM   8171 1HB  ASN B  11      -6.841 -35.777  26.732  1.00  1.570          H  
ATOM   8172 2HB  ASN B  11      -8.335 -34.911  27.071  1.00  1.570          H  
ATOM   8173 1HD2 ASN B  11      -8.864 -38.517  27.758  1.00  1.570          H  
ATOM   8174 2HD2 ASN B  11      -7.799 -37.274  28.333  1.00  1.570          H  
ATOM   8175  N   ALA B  12      -9.623 -34.983  23.307  1.00  1.020          N  
ATOM   8176  CA  ALA B  12     -10.825 -34.421  22.699  1.00  1.000          C  
ATOM   8177  C   ALA B  12     -12.143 -35.030  23.207  1.00  1.020          C  
ATOM   8178  O   ALA B  12     -12.871 -35.712  22.471  1.00  1.070          O  
ATOM   8179  CB  ALA B  12     -10.725 -34.546  21.184  1.00  1.410          C  
ATOM   8180  H   ALA B  12      -9.047 -35.628  22.783  1.00  1.220          H  
ATOM   8181  HA  ALA B  12     -10.833 -33.381  22.958  1.00  1.200          H  
ATOM   8182 1HB  ALA B  12     -11.576 -34.065  20.737  1.00  1.690          H  
ATOM   8183 2HB  ALA B  12      -9.817 -34.054  20.839  1.00  1.690          H  
ATOM   8184 3HB  ALA B  12     -10.698 -35.587  20.899  1.00  1.690          H  
ATOM   8185  N   ARG B  13     -12.447 -34.716  24.464  1.00  1.000          N  
ATOM   8186  CA  ARG B  13     -13.609 -35.189  25.227  1.00  1.020          C  
ATOM   8187  C   ARG B  13     -14.903 -34.391  24.961  1.00  1.010          C  
ATOM   8188  O   ARG B  13     -14.883 -33.318  24.363  1.00  0.990          O  
ATOM   8189  CB  ARG B  13     -13.278 -35.181  26.711  1.00  1.420          C  
ATOM   8190  CG  ARG B  13     -12.180 -36.162  27.088  1.00  1.420          C  
ATOM   8191  CD  ARG B  13     -11.838 -36.141  28.535  1.00  1.420          C  
ATOM   8192  NE  ARG B  13     -11.167 -34.903  28.937  1.00  1.420          N  
ATOM   8193  CZ  ARG B  13     -10.900 -34.546  30.215  1.00  1.420          C  
ATOM   8194  NH1 ARG B  13     -11.252 -35.330  31.216  1.00  1.420          N  
ATOM   8195  NH2 ARG B  13     -10.283 -33.402  30.464  1.00  1.420          N  
ATOM   8196  H   ARG B  13     -11.749 -34.126  24.922  1.00  1.200          H  
ATOM   8197  HA  ARG B  13     -13.789 -36.224  24.939  1.00  1.220          H  
ATOM   8198 1HB  ARG B  13     -12.944 -34.185  26.999  1.00  1.700          H  
ATOM   8199 2HB  ARG B  13     -14.163 -35.416  27.297  1.00  1.700          H  
ATOM   8200 1HG  ARG B  13     -12.472 -37.172  26.810  1.00  1.700          H  
ATOM   8201 2HG  ARG B  13     -11.289 -35.888  26.539  1.00  1.700          H  
ATOM   8202 1HD  ARG B  13     -12.752 -36.242  29.116  1.00  1.700          H  
ATOM   8203 2HD  ARG B  13     -11.173 -36.975  28.751  1.00  1.700          H  
ATOM   8204  HE  ARG B  13     -10.866 -34.268  28.203  1.00  1.700          H  
ATOM   8205 1HH1 ARG B  13     -11.723 -36.204  31.038  1.00  1.700          H  
ATOM   8206 2HH1 ARG B  13     -11.051 -35.056  32.168  1.00  1.700          H  
ATOM   8207 1HH2 ARG B  13     -10.013 -32.796  29.698  1.00  1.700          H  
ATOM   8208 2HH2 ARG B  13     -10.082 -33.128  31.415  1.00  1.700          H  
ATOM   8209  N   PHE B  14     -16.044 -34.912  25.432  1.00  1.060          N  
ATOM   8210  CA  PHE B  14     -17.358 -34.253  25.263  1.00  1.060          C  
ATOM   8211  C   PHE B  14     -17.375 -32.787  25.694  1.00  0.900          C  
ATOM   8212  O   PHE B  14     -17.867 -31.925  24.966  1.00  0.720          O  
ATOM   8213  CB  PHE B  14     -18.450 -35.031  26.010  1.00  1.480          C  
ATOM   8214  CG  PHE B  14     -19.817 -34.360  26.014  1.00  1.480          C  
ATOM   8215  CD1 PHE B  14     -20.590 -34.330  24.879  1.00  1.480          C  
ATOM   8216  CD2 PHE B  14     -20.330 -33.783  27.171  1.00  1.480          C  
ATOM   8217  CE1 PHE B  14     -21.845 -33.729  24.877  1.00  1.480          C  
ATOM   8218  CE2 PHE B  14     -21.581 -33.190  27.174  1.00  1.480          C  
ATOM   8219  CZ  PHE B  14     -22.337 -33.162  26.021  1.00  1.480          C  
ATOM   8220  H   PHE B  14     -16.007 -35.799  25.911  1.00  1.270          H  
ATOM   8221  HA  PHE B  14     -17.608 -34.284  24.202  1.00  1.270          H  
ATOM   8222 1HB  PHE B  14     -18.561 -36.001  25.549  1.00  1.780          H  
ATOM   8223 2HB  PHE B  14     -18.148 -35.192  27.041  1.00  1.780          H  
ATOM   8224  HD1 PHE B  14     -20.197 -34.773  23.979  1.00  1.780          H  
ATOM   8225  HD2 PHE B  14     -19.738 -33.798  28.086  1.00  1.780          H  
ATOM   8226  HE1 PHE B  14     -22.444 -33.702  23.968  1.00  1.780          H  
ATOM   8227  HE2 PHE B  14     -21.967 -32.743  28.090  1.00  1.780          H  
ATOM   8228  HZ  PHE B  14     -23.321 -32.694  26.018  1.00  1.780          H  
ATOM   8229  N   GLY B  15     -16.816 -32.492  26.862  1.00  1.000          N  
ATOM   8230  CA  GLY B  15     -16.780 -31.134  27.409  1.00  0.910          C  
ATOM   8231  C   GLY B  15     -15.537 -30.355  26.948  1.00  0.840          C  
ATOM   8232  O   GLY B  15     -15.193 -29.308  27.517  1.00  0.750          O  
ATOM   8233  H   GLY B  15     -16.419 -33.242  27.405  1.00  1.200          H  
ATOM   8234 1HA  GLY B  15     -17.677 -30.605  27.093  1.00  1.090          H  
ATOM   8235 2HA  GLY B  15     -16.803 -31.180  28.498  1.00  1.090          H  
ATOM   8236  N   GLY B  16     -14.868 -30.873  25.914  1.00  0.910          N  
ATOM   8237  CA  GLY B  16     -13.631 -30.359  25.351  1.00  0.890          C  
ATOM   8238  C   GLY B  16     -13.610 -28.855  25.162  1.00  0.730          C  
ATOM   8239  O   GLY B  16     -12.692 -28.190  25.632  1.00  0.580          O  
ATOM   8240  H   GLY B  16     -15.216 -31.722  25.467  1.00  1.090          H  
ATOM   8241 1HA  GLY B  16     -12.779 -30.679  25.952  1.00  1.070          H  
ATOM   8242 2HA  GLY B  16     -13.522 -30.829  24.383  1.00  1.070          H  
ATOM   8243  N   PHE B  17     -14.611 -28.287  24.492  1.00  0.840          N  
ATOM   8244  CA  PHE B  17     -14.603 -26.835  24.351  1.00  0.700          C  
ATOM   8245  C   PHE B  17     -15.554 -26.164  25.324  1.00  0.660          C  
ATOM   8246  O   PHE B  17     -15.424 -24.973  25.584  1.00  0.610          O  
ATOM   8247  CB  PHE B  17     -14.942 -26.361  22.957  1.00  1.040          C  
ATOM   8248  CG  PHE B  17     -13.945 -26.637  21.908  1.00  1.040          C  
ATOM   8249  CD1 PHE B  17     -14.189 -27.527  20.955  1.00  1.040          C  
ATOM   8250  CD2 PHE B  17     -12.761 -25.944  21.863  1.00  1.040          C  
ATOM   8251  CE1 PHE B  17     -13.300 -27.708  19.953  1.00  1.040          C  
ATOM   8252  CE2 PHE B  17     -11.856 -26.136  20.868  1.00  1.040          C  
ATOM   8253  CZ  PHE B  17     -12.140 -27.012  19.901  1.00  1.040          C  
ATOM   8254  H   PHE B  17     -15.341 -28.873  24.110  1.00  1.010          H  
ATOM   8255  HA  PHE B  17     -13.599 -26.474  24.571  1.00  0.840          H  
ATOM   8256 1HB  PHE B  17     -15.896 -26.793  22.653  1.00  1.240          H  
ATOM   8257 2HB  PHE B  17     -15.075 -25.292  22.987  1.00  1.240          H  
ATOM   8258  HD1 PHE B  17     -15.115 -28.085  20.972  1.00  1.240          H  
ATOM   8259  HD2 PHE B  17     -12.557 -25.235  22.615  1.00  1.240          H  
ATOM   8260  HE1 PHE B  17     -13.535 -28.413  19.184  1.00  1.240          H  
ATOM   8261  HE2 PHE B  17     -10.927 -25.569  20.843  1.00  1.240          H  
ATOM   8262  HZ  PHE B  17     -11.452 -27.160  19.084  1.00  1.240          H  
ATOM   8263  N   SER B  18     -16.499 -26.913  25.896  1.00  0.720          N  
ATOM   8264  CA  SER B  18     -17.461 -26.314  26.814  1.00  0.720          C  
ATOM   8265  C   SER B  18     -16.727 -25.722  28.008  1.00  0.720          C  
ATOM   8266  O   SER B  18     -17.046 -24.630  28.471  1.00  0.700          O  
ATOM   8267  CB  SER B  18     -18.462 -27.346  27.306  1.00  1.010          C  
ATOM   8268  OG  SER B  18     -19.273 -27.819  26.265  1.00  1.010          O  
ATOM   8269  H   SER B  18     -16.598 -27.887  25.665  1.00  0.860          H  
ATOM   8270  HA  SER B  18     -17.989 -25.514  26.292  1.00  0.860          H  
ATOM   8271 1HB  SER B  18     -17.925 -28.170  27.763  1.00  1.210          H  
ATOM   8272 2HB  SER B  18     -19.087 -26.897  28.077  1.00  1.210          H  
ATOM   8273  HG  SER B  18     -19.899 -28.428  26.677  1.00  1.210          H  
ATOM   8274  N   GLN B  19     -15.684 -26.416  28.469  1.00  0.740          N  
ATOM   8275  CA  GLN B  19     -14.889 -25.984  29.613  1.00  0.740          C  
ATOM   8276  C   GLN B  19     -14.215 -24.630  29.389  1.00  0.650          C  
ATOM   8277  O   GLN B  19     -13.841 -23.957  30.347  1.00  0.610          O  
ATOM   8278  CB  GLN B  19     -13.769 -26.994  29.918  1.00  1.040          C  
ATOM   8279  CG  GLN B  19     -12.664 -26.989  28.855  1.00  1.040          C  
ATOM   8280  CD  GLN B  19     -11.556 -28.007  29.035  1.00  1.040          C  
ATOM   8281  OE1 GLN B  19     -10.853 -28.078  30.068  1.00  1.040          O  
ATOM   8282  NE2 GLN B  19     -11.338 -28.778  27.970  1.00  1.040          N  
ATOM   8283  H   GLN B  19     -15.478 -27.326  28.046  1.00  0.890          H  
ATOM   8284  HA  GLN B  19     -15.547 -25.897  30.476  1.00  0.890          H  
ATOM   8285 1HB  GLN B  19     -13.321 -26.772  30.885  1.00  1.240          H  
ATOM   8286 2HB  GLN B  19     -14.188 -27.999  29.961  1.00  1.240          H  
ATOM   8287 1HG  GLN B  19     -13.124 -27.160  27.884  1.00  1.240          H  
ATOM   8288 2HG  GLN B  19     -12.175 -26.027  28.862  1.00  1.240          H  
ATOM   8289 1HE2 GLN B  19     -10.567 -29.443  27.918  1.00  1.240          H  
ATOM   8290 2HE2 GLN B  19     -11.891 -28.648  27.129  1.00  1.240          H  
ATOM   8291  N   LEU B  20     -14.044 -24.200  28.135  1.00  0.630          N  
ATOM   8292  CA  LEU B  20     -13.316 -22.971  27.895  1.00  0.590          C  
ATOM   8293  C   LEU B  20     -14.222 -21.796  28.114  1.00  0.550          C  
ATOM   8294  O   LEU B  20     -13.776 -20.663  28.271  1.00  0.480          O  
ATOM   8295  CB  LEU B  20     -12.793 -22.894  26.459  1.00  0.840          C  
ATOM   8296  CG  LEU B  20     -11.805 -23.980  25.994  1.00  0.840          C  
ATOM   8297  CD1 LEU B  20     -11.476 -23.704  24.565  1.00  0.840          C  
ATOM   8298  CD2 LEU B  20     -10.566 -24.013  26.834  1.00  0.840          C  
ATOM   8299  H   LEU B  20     -14.436 -24.713  27.343  1.00  0.760          H  
ATOM   8300  HA  LEU B  20     -12.494 -22.913  28.589  1.00  0.710          H  
ATOM   8301 1HB  LEU B  20     -13.656 -22.935  25.787  1.00  1.010          H  
ATOM   8302 2HB  LEU B  20     -12.315 -21.933  26.323  1.00  1.010          H  
ATOM   8303  HG  LEU B  20     -12.299 -24.953  26.044  1.00  1.010          H  
ATOM   8304 1HD1 LEU B  20     -10.813 -24.478  24.177  1.00  1.010          H  
ATOM   8305 2HD1 LEU B  20     -12.401 -23.690  24.007  1.00  1.010          H  
ATOM   8306 3HD1 LEU B  20     -10.988 -22.735  24.476  1.00  1.010          H  
ATOM   8307 1HD2 LEU B  20      -9.903 -24.795  26.462  1.00  1.010          H  
ATOM   8308 2HD2 LEU B  20     -10.073 -23.051  26.773  1.00  1.010          H  
ATOM   8309 3HD2 LEU B  20     -10.823 -24.231  27.863  1.00  1.010          H  
ATOM   8310  N   LEU B  21     -15.506 -22.051  28.241  1.00  0.630          N  
ATOM   8311  CA  LEU B  21     -16.457 -20.981  28.393  1.00  0.610          C  
ATOM   8312  C   LEU B  21     -16.507 -20.582  29.857  1.00  0.610          C  
ATOM   8313  O   LEU B  21     -17.213 -19.649  30.237  1.00  0.700          O  
ATOM   8314  CB  LEU B  21     -17.811 -21.472  27.882  1.00  0.860          C  
ATOM   8315  CG  LEU B  21     -17.849 -21.882  26.353  1.00  0.860          C  
ATOM   8316  CD1 LEU B  21     -19.206 -22.502  26.057  1.00  0.860          C  
ATOM   8317  CD2 LEU B  21     -17.568 -20.647  25.435  1.00  0.860          C  
ATOM   8318  H   LEU B  21     -15.864 -23.012  28.207  1.00  0.760          H  
ATOM   8319  HA  LEU B  21     -16.126 -20.117  27.822  1.00  0.730          H  
ATOM   8320 1HB  LEU B  21     -18.096 -22.345  28.466  1.00  1.030          H  
ATOM   8321 2HB  LEU B  21     -18.556 -20.696  28.048  1.00  1.030          H  
ATOM   8322  HG  LEU B  21     -17.087 -22.644  26.160  1.00  1.030          H  
ATOM   8323 1HD1 LEU B  21     -19.245 -22.811  25.019  1.00  1.030          H  
ATOM   8324 2HD1 LEU B  21     -19.348 -23.373  26.699  1.00  1.030          H  
ATOM   8325 3HD1 LEU B  21     -19.987 -21.789  26.255  1.00  1.030          H  
ATOM   8326 1HD2 LEU B  21     -17.600 -20.957  24.388  1.00  1.030          H  
ATOM   8327 2HD2 LEU B  21     -18.316 -19.883  25.603  1.00  1.030          H  
ATOM   8328 3HD2 LEU B  21     -16.589 -20.242  25.647  1.00  1.030          H  
ATOM   8329  N   LEU B  22     -15.753 -21.306  30.696  1.00  0.520          N  
ATOM   8330  CA  LEU B  22     -15.671 -21.012  32.104  1.00  0.490          C  
ATOM   8331  C   LEU B  22     -14.376 -20.255  32.412  1.00  0.440          C  
ATOM   8332  O   LEU B  22     -14.089 -19.968  33.578  1.00  0.430          O  
ATOM   8333  CB  LEU B  22     -15.731 -22.320  32.893  1.00  0.700          C  
ATOM   8334  CG  LEU B  22     -17.011 -23.202  32.655  1.00  0.700          C  
ATOM   8335  CD1 LEU B  22     -16.876 -24.481  33.458  1.00  0.700          C  
ATOM   8336  CD2 LEU B  22     -18.285 -22.438  33.040  1.00  0.700          C  
ATOM   8337  H   LEU B  22     -15.190 -22.088  30.351  1.00  0.620          H  
ATOM   8338  HA  LEU B  22     -16.495 -20.364  32.383  1.00  0.590          H  
ATOM   8339 1HB  LEU B  22     -14.859 -22.918  32.621  1.00  0.840          H  
ATOM   8340 2HB  LEU B  22     -15.673 -22.087  33.954  1.00  0.840          H  
ATOM   8341  HG  LEU B  22     -17.069 -23.478  31.598  1.00  0.840          H  
ATOM   8342 1HD1 LEU B  22     -17.745 -25.113  33.282  1.00  0.840          H  
ATOM   8343 2HD1 LEU B  22     -15.973 -25.008  33.143  1.00  0.840          H  
ATOM   8344 3HD1 LEU B  22     -16.807 -24.242  34.516  1.00  0.840          H  
ATOM   8345 1HD2 LEU B  22     -19.152 -23.075  32.867  1.00  0.840          H  
ATOM   8346 2HD2 LEU B  22     -18.241 -22.162  34.086  1.00  0.840          H  
ATOM   8347 3HD2 LEU B  22     -18.384 -21.541  32.434  1.00  0.840          H  
ATOM   8348  N   LEU B  23     -13.580 -19.962  31.368  1.00  0.420          N  
ATOM   8349  CA  LEU B  23     -12.311 -19.259  31.528  1.00  0.350          C  
ATOM   8350  C   LEU B  23     -12.516 -17.775  31.385  1.00  0.310          C  
ATOM   8351  O   LEU B  23     -13.431 -17.330  30.669  1.00  0.410          O  
ATOM   8352  CB  LEU B  23     -11.284 -19.721  30.485  1.00  0.520          C  
ATOM   8353  CG  LEU B  23     -10.891 -21.210  30.499  1.00  0.520          C  
ATOM   8354  CD1 LEU B  23      -9.966 -21.476  29.312  1.00  0.520          C  
ATOM   8355  CD2 LEU B  23     -10.207 -21.576  31.802  1.00  0.520          C  
ATOM   8356  H   LEU B  23     -13.860 -20.223  30.420  1.00  0.500          H  
ATOM   8357  HA  LEU B  23     -11.930 -19.434  32.531  1.00  0.420          H  
ATOM   8358 1HB  LEU B  23     -11.693 -19.506  29.500  1.00  0.620          H  
ATOM   8359 2HB  LEU B  23     -10.374 -19.132  30.612  1.00  0.620          H  
ATOM   8360  HG  LEU B  23     -11.782 -21.817  30.397  1.00  0.620          H  
ATOM   8361 1HD1 LEU B  23      -9.693 -22.524  29.299  1.00  0.620          H  
ATOM   8362 2HD1 LEU B  23     -10.485 -21.221  28.392  1.00  0.620          H  
ATOM   8363 3HD1 LEU B  23      -9.065 -20.869  29.399  1.00  0.620          H  
ATOM   8364 1HD2 LEU B  23      -9.947 -22.621  31.777  1.00  0.620          H  
ATOM   8365 2HD2 LEU B  23      -9.305 -20.977  31.930  1.00  0.620          H  
ATOM   8366 3HD2 LEU B  23     -10.874 -21.401  32.643  1.00  0.620          H  
ATOM   8367  N   TRP B  24     -11.665 -17.003  32.077  1.00  0.250          N  
ATOM   8368  CA  TRP B  24     -11.795 -15.560  32.023  1.00  0.280          C  
ATOM   8369  C   TRP B  24     -10.655 -14.767  31.397  1.00  0.310          C  
ATOM   8370  O   TRP B  24     -10.897 -13.737  30.762  1.00  0.350          O  
ATOM   8371  CB  TRP B  24     -12.086 -15.104  33.420  1.00  0.380          C  
ATOM   8372  CG  TRP B  24     -13.343 -15.679  33.791  1.00  0.380          C  
ATOM   8373  CD1 TRP B  24     -13.560 -16.744  34.601  1.00  0.380          C  
ATOM   8374  CD2 TRP B  24     -14.601 -15.283  33.294  1.00  0.380          C  
ATOM   8375  NE1 TRP B  24     -14.882 -17.046  34.610  1.00  0.380          N  
ATOM   8376  CE2 TRP B  24     -15.531 -16.169  33.802  1.00  0.380          C  
ATOM   8377  CE3 TRP B  24     -15.009 -14.269  32.438  1.00  0.380          C  
ATOM   8378  CZ2 TRP B  24     -16.836 -16.092  33.464  1.00  0.380          C  
ATOM   8379  CZ3 TRP B  24     -16.307 -14.179  32.113  1.00  0.380          C  
ATOM   8380  CH2 TRP B  24     -17.211 -15.072  32.593  1.00  0.380          C  
ATOM   8381  H   TRP B  24     -10.942 -17.431  32.676  1.00  0.300          H  
ATOM   8382  HA  TRP B  24     -12.680 -15.349  31.446  1.00  0.340          H  
ATOM   8383 1HB  TRP B  24     -11.357 -15.451  34.078  1.00  0.460          H  
ATOM   8384 2HB  TRP B  24     -12.101 -14.056  33.461  1.00  0.460          H  
ATOM   8385  HD1 TRP B  24     -12.784 -17.299  35.134  1.00  0.460          H  
ATOM   8386  HE1 TRP B  24     -15.300 -17.816  35.111  1.00  0.460          H  
ATOM   8387  HE3 TRP B  24     -14.291 -13.568  32.034  1.00  0.460          H  
ATOM   8388  HZ2 TRP B  24     -17.573 -16.796  33.846  1.00  0.460          H  
ATOM   8389  HZ3 TRP B  24     -16.596 -13.385  31.447  1.00  0.460          H  
ATOM   8390  HH2 TRP B  24     -18.258 -14.992  32.302  1.00  0.460          H  
ATOM   8391  N   ARG B  25      -9.425 -15.220  31.521  1.00  0.390          N  
ATOM   8392  CA  ARG B  25      -8.354 -14.385  30.999  1.00  0.440          C  
ATOM   8393  C   ARG B  25      -8.295 -14.590  29.510  1.00  0.400          C  
ATOM   8394  O   ARG B  25      -8.178 -15.720  29.047  1.00  0.380          O  
ATOM   8395  CB  ARG B  25      -7.038 -14.712  31.675  1.00  0.600          C  
ATOM   8396  CG  ARG B  25      -7.092 -14.571  33.204  1.00  0.600          C  
ATOM   8397  CD  ARG B  25      -7.386 -13.171  33.651  1.00  0.600          C  
ATOM   8398  NE  ARG B  25      -7.453 -13.057  35.099  1.00  0.600          N  
ATOM   8399  CZ  ARG B  25      -6.399 -12.824  35.906  1.00  0.600          C  
ATOM   8400  NH1 ARG B  25      -5.191 -12.698  35.391  1.00  0.600          N  
ATOM   8401  NH2 ARG B  25      -6.529 -12.715  37.229  1.00  0.600          N  
ATOM   8402  H   ARG B  25      -9.235 -16.097  31.988  1.00  0.470          H  
ATOM   8403  HA  ARG B  25      -8.590 -13.335  31.166  1.00  0.530          H  
ATOM   8404 1HB  ARG B  25      -6.744 -15.733  31.439  1.00  0.720          H  
ATOM   8405 2HB  ARG B  25      -6.260 -14.045  31.298  1.00  0.720          H  
ATOM   8406 1HG  ARG B  25      -7.882 -15.201  33.583  1.00  0.720          H  
ATOM   8407 2HG  ARG B  25      -6.145 -14.885  33.637  1.00  0.720          H  
ATOM   8408 1HD  ARG B  25      -6.642 -12.475  33.268  1.00  0.720          H  
ATOM   8409 2HD  ARG B  25      -8.364 -12.878  33.285  1.00  0.720          H  
ATOM   8410  HE  ARG B  25      -8.389 -13.149  35.530  1.00  0.720          H  
ATOM   8411 1HH1 ARG B  25      -5.034 -12.773  34.405  1.00  0.720          H  
ATOM   8412 2HH1 ARG B  25      -4.402 -12.528  36.032  1.00  0.720          H  
ATOM   8413 1HH2 ARG B  25      -7.445 -12.804  37.720  1.00  0.720          H  
ATOM   8414 2HH2 ARG B  25      -5.668 -12.541  37.765  1.00  0.720          H  
ATOM   8415  N   GLY B  26      -8.475 -13.499  28.760  1.00  0.380          N  
ATOM   8416  CA  GLY B  26      -8.522 -13.572  27.299  1.00  0.340          C  
ATOM   8417  C   GLY B  26      -9.837 -14.169  26.845  1.00  0.400          C  
ATOM   8418  O   GLY B  26      -9.971 -14.592  25.710  1.00  0.560          O  
ATOM   8419  H   GLY B  26      -8.555 -12.580  29.226  1.00  0.460          H  
ATOM   8420 1HA  GLY B  26      -8.422 -12.576  26.873  1.00  0.410          H  
ATOM   8421 2HA  GLY B  26      -7.702 -14.169  26.913  1.00  0.410          H  
ATOM   8422  N   SER B  27     -10.818 -14.210  27.725  1.00  0.300          N  
ATOM   8423  CA  SER B  27     -12.083 -14.825  27.394  1.00  0.350          C  
ATOM   8424  C   SER B  27     -13.079 -13.914  26.728  1.00  0.360          C  
ATOM   8425  O   SER B  27     -13.184 -12.721  27.043  1.00  0.440          O  
ATOM   8426  CB  SER B  27     -12.681 -15.372  28.637  1.00  0.470          C  
ATOM   8427  OG  SER B  27     -13.944 -15.946  28.442  1.00  0.470          O  
ATOM   8428  H   SER B  27     -10.675 -13.852  28.675  1.00  0.360          H  
ATOM   8429  HA  SER B  27     -11.882 -15.653  26.711  1.00  0.420          H  
ATOM   8430 1HB  SER B  27     -11.997 -16.110  29.041  1.00  0.560          H  
ATOM   8431 2HB  SER B  27     -12.771 -14.566  29.347  1.00  0.560          H  
ATOM   8432  HG  SER B  27     -14.116 -16.405  29.315  1.00  0.560          H  
ATOM   8433  N   ILE B  28     -13.857 -14.516  25.850  1.00  0.320          N  
ATOM   8434  CA  ILE B  28     -14.923 -13.846  25.147  1.00  0.310          C  
ATOM   8435  C   ILE B  28     -15.958 -13.204  26.049  1.00  0.310          C  
ATOM   8436  O   ILE B  28     -16.499 -12.159  25.697  1.00  0.310          O  
ATOM   8437  CB  ILE B  28     -15.625 -14.817  24.168  1.00  0.440          C  
ATOM   8438  CG1 ILE B  28     -16.637 -14.057  23.281  1.00  0.440          C  
ATOM   8439  CG2 ILE B  28     -16.330 -15.948  24.912  1.00  0.440          C  
ATOM   8440  CD1 ILE B  28     -16.090 -13.024  22.361  1.00  0.440          C  
ATOM   8441  H   ILE B  28     -13.660 -15.496  25.654  1.00  0.380          H  
ATOM   8442  HA  ILE B  28     -14.459 -13.059  24.569  1.00  0.370          H  
ATOM   8443  HB  ILE B  28     -14.880 -15.267  23.516  1.00  0.530          H  
ATOM   8444 1HG1 ILE B  28     -17.154 -14.782  22.680  1.00  0.530          H  
ATOM   8445 2HG1 ILE B  28     -17.367 -13.571  23.920  1.00  0.530          H  
ATOM   8446 1HG2 ILE B  28     -16.789 -16.618  24.188  1.00  0.530          H  
ATOM   8447 2HG2 ILE B  28     -15.639 -16.495  25.506  1.00  0.530          H  
ATOM   8448 3HG2 ILE B  28     -17.078 -15.559  25.551  1.00  0.530          H  
ATOM   8449 1HD1 ILE B  28     -16.900 -12.626  21.843  1.00  0.530          H  
ATOM   8450 2HD1 ILE B  28     -15.590 -12.227  22.903  1.00  0.530          H  
ATOM   8451 3HD1 ILE B  28     -15.424 -13.447  21.670  1.00  0.530          H  
ATOM   8452  N   TYR B  29     -16.252 -13.796  27.205  1.00  0.320          N  
ATOM   8453  CA  TYR B  29     -17.270 -13.186  28.036  1.00  0.320          C  
ATOM   8454  C   TYR B  29     -16.714 -11.913  28.661  1.00  0.280          C  
ATOM   8455  O   TYR B  29     -17.365 -10.865  28.656  1.00  0.330          O  
ATOM   8456  CB  TYR B  29     -17.757 -14.203  29.049  1.00  0.450          C  
ATOM   8457  CG  TYR B  29     -18.657 -15.238  28.474  1.00  0.450          C  
ATOM   8458  CD1 TYR B  29     -18.161 -16.489  28.130  1.00  0.450          C  
ATOM   8459  CD2 TYR B  29     -19.994 -14.946  28.301  1.00  0.450          C  
ATOM   8460  CE1 TYR B  29     -19.010 -17.439  27.605  1.00  0.450          C  
ATOM   8461  CE2 TYR B  29     -20.842 -15.896  27.784  1.00  0.450          C  
ATOM   8462  CZ  TYR B  29     -20.355 -17.139  27.434  1.00  0.450          C  
ATOM   8463  OH  TYR B  29     -21.207 -18.079  26.916  1.00  0.450          O  
ATOM   8464  H   TYR B  29     -15.780 -14.654  27.494  1.00  0.380          H  
ATOM   8465  HA  TYR B  29     -18.112 -12.906  27.403  1.00  0.380          H  
ATOM   8466 1HB  TYR B  29     -16.899 -14.717  29.467  1.00  0.540          H  
ATOM   8467 2HB  TYR B  29     -18.276 -13.716  29.836  1.00  0.540          H  
ATOM   8468  HD1 TYR B  29     -17.104 -16.724  28.272  1.00  0.540          H  
ATOM   8469  HD2 TYR B  29     -20.378 -13.963  28.571  1.00  0.540          H  
ATOM   8470  HE1 TYR B  29     -18.625 -18.414  27.337  1.00  0.540          H  
ATOM   8471  HE2 TYR B  29     -21.899 -15.664  27.647  1.00  0.540          H  
ATOM   8472  HH  TYR B  29     -22.095 -17.713  26.866  1.00  0.540          H  
ATOM   8473  N   LYS B  30     -15.465 -11.958  29.115  1.00  0.170          N  
ATOM   8474  CA  LYS B  30     -14.847 -10.762  29.667  1.00  0.130          C  
ATOM   8475  C   LYS B  30     -14.911  -9.610  28.686  1.00  0.270          C  
ATOM   8476  O   LYS B  30     -15.221  -8.479  29.058  1.00  0.450          O  
ATOM   8477  CB  LYS B  30     -13.379 -11.010  30.025  1.00  0.200          C  
ATOM   8478  CG  LYS B  30     -12.630  -9.755  30.498  1.00  0.200          C  
ATOM   8479  CD  LYS B  30     -11.236 -10.094  30.978  1.00  0.200          C  
ATOM   8480  CE  LYS B  30     -10.429  -8.843  31.291  1.00  0.200          C  
ATOM   8481  NZ  LYS B  30      -9.097  -9.188  31.818  1.00  0.200          N  
ATOM   8482  H   LYS B  30     -14.961 -12.834  29.092  1.00  0.200          H  
ATOM   8483  HA  LYS B  30     -15.394 -10.469  30.562  1.00  0.160          H  
ATOM   8484 1HB  LYS B  30     -13.300 -11.778  30.789  1.00  0.240          H  
ATOM   8485 2HB  LYS B  30     -12.851 -11.380  29.149  1.00  0.240          H  
ATOM   8486 1HG  LYS B  30     -12.520  -9.082  29.647  1.00  0.240          H  
ATOM   8487 2HG  LYS B  30     -13.185  -9.229  31.256  1.00  0.240          H  
ATOM   8488 1HD  LYS B  30     -11.292 -10.725  31.867  1.00  0.240          H  
ATOM   8489 2HD  LYS B  30     -10.715 -10.656  30.198  1.00  0.240          H  
ATOM   8490 1HE  LYS B  30     -10.303  -8.272  30.373  1.00  0.240          H  
ATOM   8491 2HE  LYS B  30     -10.953  -8.229  32.020  1.00  0.240          H  
ATOM   8492 1HZ  LYS B  30      -8.561  -8.352  31.999  1.00  0.240          H  
ATOM   8493 2HZ  LYS B  30      -9.209  -9.705  32.672  1.00  0.240          H  
ATOM   8494 3HZ  LYS B  30      -8.588  -9.773  31.116  1.00  0.240          H  
ATOM   8495  N   LEU B  31     -14.597  -9.911  27.436  1.00  0.240          N  
ATOM   8496  CA  LEU B  31     -14.582  -8.915  26.387  1.00  0.380          C  
ATOM   8497  C   LEU B  31     -15.968  -8.415  25.977  1.00  0.440          C  
ATOM   8498  O   LEU B  31     -16.143  -7.218  25.716  1.00  0.490          O  
ATOM   8499  CB  LEU B  31     -13.905  -9.546  25.196  1.00  0.480          C  
ATOM   8500  CG  LEU B  31     -12.438  -9.863  25.378  1.00  0.480          C  
ATOM   8501  CD1 LEU B  31     -12.037 -10.741  24.297  1.00  0.480          C  
ATOM   8502  CD2 LEU B  31     -11.582  -8.588  25.346  1.00  0.480          C  
ATOM   8503  H   LEU B  31     -14.322 -10.874  27.226  1.00  0.290          H  
ATOM   8504  HA  LEU B  31     -14.014  -8.064  26.739  1.00  0.460          H  
ATOM   8505 1HB  LEU B  31     -14.437 -10.460  24.931  1.00  0.570          H  
ATOM   8506 2HB  LEU B  31     -13.987  -8.854  24.394  1.00  0.570          H  
ATOM   8507  HG  LEU B  31     -12.289 -10.385  26.324  1.00  0.570          H  
ATOM   8508 1HD1 LEU B  31     -11.004 -10.988  24.442  1.00  0.570          H  
ATOM   8509 2HD1 LEU B  31     -12.630 -11.645  24.328  1.00  0.570          H  
ATOM   8510 3HD1 LEU B  31     -12.168 -10.259  23.344  1.00  0.570          H  
ATOM   8511 1HD2 LEU B  31     -10.527  -8.853  25.461  1.00  0.570          H  
ATOM   8512 2HD2 LEU B  31     -11.715  -8.080  24.398  1.00  0.570          H  
ATOM   8513 3HD2 LEU B  31     -11.862  -7.920  26.153  1.00  0.570          H  
ATOM   8514  N   LEU B  32     -16.963  -9.304  25.903  1.00  0.460          N  
ATOM   8515  CA  LEU B  32     -18.282  -8.871  25.474  1.00  0.590          C  
ATOM   8516  C   LEU B  32     -19.307  -8.521  26.557  1.00  0.720          C  
ATOM   8517  O   LEU B  32     -20.376  -8.026  26.201  1.00  0.900          O  
ATOM   8518  CB  LEU B  32     -18.972  -9.925  24.601  1.00  0.770          C  
ATOM   8519  CG  LEU B  32     -18.342 -10.371  23.305  1.00  0.770          C  
ATOM   8520  CD1 LEU B  32     -19.303 -11.406  22.693  1.00  0.770          C  
ATOM   8521  CD2 LEU B  32     -18.093  -9.208  22.370  1.00  0.770          C  
ATOM   8522  H   LEU B  32     -16.785 -10.301  26.070  1.00  0.550          H  
ATOM   8523  HA  LEU B  32     -18.147  -7.971  24.883  1.00  0.710          H  
ATOM   8524 1HB  LEU B  32     -19.114 -10.819  25.212  1.00  0.930          H  
ATOM   8525 2HB  LEU B  32     -19.929  -9.541  24.334  1.00  0.930          H  
ATOM   8526  HG  LEU B  32     -17.403 -10.853  23.513  1.00  0.930          H  
ATOM   8527 1HD1 LEU B  32     -18.923 -11.793  21.760  1.00  0.930          H  
ATOM   8528 2HD1 LEU B  32     -19.436 -12.222  23.387  1.00  0.930          H  
ATOM   8529 3HD1 LEU B  32     -20.254 -10.934  22.505  1.00  0.930          H  
ATOM   8530 1HD2 LEU B  32     -17.655  -9.574  21.446  1.00  0.930          H  
ATOM   8531 2HD2 LEU B  32     -19.029  -8.708  22.158  1.00  0.930          H  
ATOM   8532 3HD2 LEU B  32     -17.410  -8.507  22.827  1.00  0.930          H  
ATOM   8533  N   TRP B  33     -19.048  -8.688  27.861  1.00  0.650          N  
ATOM   8534  CA  TRP B  33     -20.157  -8.376  28.777  1.00  0.750          C  
ATOM   8535  C   TRP B  33     -20.721  -6.970  28.595  1.00  0.850          C  
ATOM   8536  O   TRP B  33     -21.938  -6.812  28.514  1.00  0.920          O  
ATOM   8537  CB  TRP B  33     -19.805  -8.533  30.275  1.00  1.010          C  
ATOM   8538  CG  TRP B  33     -19.732  -9.960  30.769  1.00  1.010          C  
ATOM   8539  CD1 TRP B  33     -18.644 -10.580  31.294  1.00  1.010          C  
ATOM   8540  CD2 TRP B  33     -20.780 -10.965  30.734  1.00  1.010          C  
ATOM   8541  NE1 TRP B  33     -18.934 -11.874  31.584  1.00  1.010          N  
ATOM   8542  CE2 TRP B  33     -20.227 -12.134  31.244  1.00  1.010          C  
ATOM   8543  CE3 TRP B  33     -22.125 -10.967  30.299  1.00  1.010          C  
ATOM   8544  CZ2 TRP B  33     -20.950 -13.307  31.333  1.00  1.010          C  
ATOM   8545  CZ3 TRP B  33     -22.849 -12.142  30.389  1.00  1.010          C  
ATOM   8546  CH2 TRP B  33     -22.274 -13.286  30.891  1.00  1.010          C  
ATOM   8547  H   TRP B  33     -18.186  -9.136  28.190  1.00  0.780          H  
ATOM   8548  HA  TRP B  33     -20.954  -9.074  28.559  1.00  0.900          H  
ATOM   8549 1HB  TRP B  33     -18.839  -8.065  30.468  1.00  1.210          H  
ATOM   8550 2HB  TRP B  33     -20.543  -8.007  30.880  1.00  1.210          H  
ATOM   8551  HD1 TRP B  33     -17.674 -10.112  31.440  1.00  1.210          H  
ATOM   8552  HE1 TRP B  33     -18.290 -12.549  31.952  1.00  1.210          H  
ATOM   8553  HE3 TRP B  33     -22.585 -10.065  29.895  1.00  1.210          H  
ATOM   8554  HZ2 TRP B  33     -20.515 -14.224  31.727  1.00  1.210          H  
ATOM   8555  HZ3 TRP B  33     -23.881 -12.141  30.047  1.00  1.210          H  
ATOM   8556  HH2 TRP B  33     -22.867 -14.197  30.948  1.00  1.210          H  
ATOM   8557  N   ARG B  34     -19.892  -5.939  28.452  1.00  0.900          N  
ATOM   8558  CA  ARG B  34     -20.498  -4.616  28.335  1.00  0.990          C  
ATOM   8559  C   ARG B  34     -21.379  -4.494  27.100  1.00  0.900          C  
ATOM   8560  O   ARG B  34     -22.478  -3.935  27.173  1.00  1.010          O  
ATOM   8561  CB  ARG B  34     -19.440  -3.522  28.297  1.00  1.350          C  
ATOM   8562  CG  ARG B  34     -19.982  -2.080  28.105  1.00  1.350          C  
ATOM   8563  CD  ARG B  34     -20.848  -1.623  29.231  1.00  1.350          C  
ATOM   8564  NE  ARG B  34     -21.291  -0.251  29.031  1.00  1.350          N  
ATOM   8565  CZ  ARG B  34     -22.182   0.409  29.802  1.00  1.350          C  
ATOM   8566  NH1 ARG B  34     -22.736  -0.166  30.848  1.00  1.350          N  
ATOM   8567  NH2 ARG B  34     -22.500   1.656  29.502  1.00  1.350          N  
ATOM   8568  H   ARG B  34     -18.887  -6.078  28.484  1.00  1.080          H  
ATOM   8569  HA  ARG B  34     -21.120  -4.461  29.215  1.00  1.190          H  
ATOM   8570 1HB  ARG B  34     -18.872  -3.542  29.230  1.00  1.620          H  
ATOM   8571 2HB  ARG B  34     -18.742  -3.720  27.485  1.00  1.620          H  
ATOM   8572 1HG  ARG B  34     -19.140  -1.393  28.043  1.00  1.620          H  
ATOM   8573 2HG  ARG B  34     -20.563  -2.010  27.185  1.00  1.620          H  
ATOM   8574 1HD  ARG B  34     -21.734  -2.250  29.292  1.00  1.620          H  
ATOM   8575 2HD  ARG B  34     -20.289  -1.676  30.166  1.00  1.620          H  
ATOM   8576  HE  ARG B  34     -20.903   0.251  28.241  1.00  1.620          H  
ATOM   8577 1HH1 ARG B  34     -22.509  -1.117  31.093  1.00  1.620          H  
ATOM   8578 2HH1 ARG B  34     -23.388   0.364  31.416  1.00  1.620          H  
ATOM   8579 1HH2 ARG B  34     -22.081   2.107  28.701  1.00  1.620          H  
ATOM   8580 2HH2 ARG B  34     -23.168   2.158  30.071  1.00  1.620          H  
ATOM   8581  N   GLU B  35     -20.906  -5.009  25.971  1.00  0.700          N  
ATOM   8582  CA  GLU B  35     -21.664  -4.949  24.733  1.00  0.610          C  
ATOM   8583  C   GLU B  35     -22.967  -5.728  24.822  1.00  0.510          C  
ATOM   8584  O   GLU B  35     -24.018  -5.246  24.388  1.00  0.430          O  
ATOM   8585  CB  GLU B  35     -20.785  -5.432  23.573  1.00  0.890          C  
ATOM   8586  CG  GLU B  35     -21.428  -5.339  22.227  1.00  0.890          C  
ATOM   8587  CD  GLU B  35     -20.498  -5.611  21.086  1.00  0.890          C  
ATOM   8588  OE1 GLU B  35     -19.349  -5.877  21.322  1.00  0.890          O  
ATOM   8589  OE2 GLU B  35     -20.921  -5.507  19.961  1.00  0.890          O  
ATOM   8590  H   GLU B  35     -19.991  -5.446  25.980  1.00  0.840          H  
ATOM   8591  HA  GLU B  35     -21.942  -3.921  24.557  1.00  0.730          H  
ATOM   8592 1HB  GLU B  35     -19.854  -4.865  23.551  1.00  1.070          H  
ATOM   8593 2HB  GLU B  35     -20.522  -6.479  23.740  1.00  1.070          H  
ATOM   8594 1HG  GLU B  35     -22.212  -6.082  22.212  1.00  1.070          H  
ATOM   8595 2HG  GLU B  35     -21.881  -4.367  22.102  1.00  1.070          H  
ATOM   8596  N   LEU B  36     -22.914  -6.921  25.411  1.00  0.560          N  
ATOM   8597  CA  LEU B  36     -24.096  -7.757  25.534  1.00  0.550          C  
ATOM   8598  C   LEU B  36     -25.137  -7.092  26.412  1.00  0.640          C  
ATOM   8599  O   LEU B  36     -26.330  -7.090  26.072  1.00  0.640          O  
ATOM   8600  CB  LEU B  36     -23.697  -9.089  26.171  1.00  0.770          C  
ATOM   8601  CG  LEU B  36     -22.804  -9.994  25.337  1.00  0.770          C  
ATOM   8602  CD1 LEU B  36     -22.268 -11.119  26.240  1.00  0.770          C  
ATOM   8603  CD2 LEU B  36     -23.572 -10.570  24.131  1.00  0.770          C  
ATOM   8604  H   LEU B  36     -22.011  -7.266  25.750  1.00  0.670          H  
ATOM   8605  HA  LEU B  36     -24.524  -7.902  24.548  1.00  0.660          H  
ATOM   8606 1HB  LEU B  36     -23.172  -8.874  27.102  1.00  0.930          H  
ATOM   8607 2HB  LEU B  36     -24.590  -9.641  26.402  1.00  0.930          H  
ATOM   8608  HG  LEU B  36     -21.986  -9.423  24.976  1.00  0.930          H  
ATOM   8609 1HD1 LEU B  36     -21.598 -11.743  25.674  1.00  0.930          H  
ATOM   8610 2HD1 LEU B  36     -21.720 -10.686  27.071  1.00  0.930          H  
ATOM   8611 3HD1 LEU B  36     -23.091 -11.714  26.623  1.00  0.930          H  
ATOM   8612 1HD2 LEU B  36     -22.902 -11.193  23.568  1.00  0.930          H  
ATOM   8613 2HD2 LEU B  36     -24.418 -11.163  24.478  1.00  0.930          H  
ATOM   8614 3HD2 LEU B  36     -23.933  -9.774  23.489  1.00  0.930          H  
ATOM   8615  N   LEU B  37     -24.691  -6.480  27.522  1.00  0.730          N  
ATOM   8616  CA  LEU B  37     -25.622  -5.817  28.414  1.00  0.780          C  
ATOM   8617  C   LEU B  37     -26.258  -4.650  27.718  1.00  0.680          C  
ATOM   8618  O   LEU B  37     -27.472  -4.465  27.822  1.00  0.670          O  
ATOM   8619  CB  LEU B  37     -24.940  -5.292  29.692  1.00  1.070          C  
ATOM   8620  CG  LEU B  37     -24.913  -6.230  30.924  1.00  1.070          C  
ATOM   8621  CD1 LEU B  37     -24.085  -7.451  30.652  1.00  1.070          C  
ATOM   8622  CD2 LEU B  37     -24.345  -5.503  32.104  1.00  1.070          C  
ATOM   8623  H   LEU B  37     -23.697  -6.527  27.766  1.00  0.880          H  
ATOM   8624  HA  LEU B  37     -26.406  -6.520  28.692  1.00  0.940          H  
ATOM   8625 1HB  LEU B  37     -23.902  -5.063  29.439  1.00  1.290          H  
ATOM   8626 2HB  LEU B  37     -25.419  -4.371  29.981  1.00  1.290          H  
ATOM   8627  HG  LEU B  37     -25.936  -6.551  31.142  1.00  1.290          H  
ATOM   8628 1HD1 LEU B  37     -24.092  -8.079  31.520  1.00  1.290          H  
ATOM   8629 2HD1 LEU B  37     -24.466  -7.988  29.805  1.00  1.290          H  
ATOM   8630 3HD1 LEU B  37     -23.080  -7.152  30.468  1.00  1.290          H  
ATOM   8631 1HD2 LEU B  37     -24.350  -6.179  32.949  1.00  1.290          H  
ATOM   8632 2HD2 LEU B  37     -23.322  -5.203  31.886  1.00  1.290          H  
ATOM   8633 3HD2 LEU B  37     -24.934  -4.630  32.337  1.00  1.290          H  
ATOM   8634  N   CYS B  38     -25.461  -3.885  26.966  1.00  0.630          N  
ATOM   8635  CA  CYS B  38     -25.992  -2.721  26.289  1.00  0.520          C  
ATOM   8636  C   CYS B  38     -27.071  -3.126  25.305  1.00  0.350          C  
ATOM   8637  O   CYS B  38     -28.166  -2.561  25.333  1.00  0.340          O  
ATOM   8638  CB  CYS B  38     -24.878  -1.994  25.535  1.00  0.770          C  
ATOM   8639  SG  CYS B  38     -23.668  -1.172  26.583  1.00  0.770          S  
ATOM   8640  H   CYS B  38     -24.459  -4.086  26.931  1.00  0.760          H  
ATOM   8641  HA  CYS B  38     -26.418  -2.047  27.031  1.00  0.620          H  
ATOM   8642 1HB  CYS B  38     -24.345  -2.703  24.904  1.00  0.930          H  
ATOM   8643 2HB  CYS B  38     -25.301  -1.265  24.899  1.00  0.930          H  
ATOM   8644  HG  CYS B  38     -23.026  -2.310  26.955  1.00  0.930          H  
ATOM   8645  N   PHE B  39     -26.825  -4.183  24.526  1.00  0.270          N  
ATOM   8646  CA  PHE B  39     -27.808  -4.617  23.550  1.00  0.190          C  
ATOM   8647  C   PHE B  39     -29.093  -5.049  24.215  1.00  0.280          C  
ATOM   8648  O   PHE B  39     -30.181  -4.693  23.741  1.00  0.280          O  
ATOM   8649  CB  PHE B  39     -27.247  -5.734  22.693  1.00  0.300          C  
ATOM   8650  CG  PHE B  39     -26.140  -5.297  21.734  1.00  0.300          C  
ATOM   8651  CD1 PHE B  39     -25.962  -3.954  21.323  1.00  0.300          C  
ATOM   8652  CD2 PHE B  39     -25.256  -6.234  21.247  1.00  0.300          C  
ATOM   8653  CE1 PHE B  39     -24.952  -3.604  20.494  1.00  0.300          C  
ATOM   8654  CE2 PHE B  39     -24.262  -5.871  20.413  1.00  0.300          C  
ATOM   8655  CZ  PHE B  39     -24.105  -4.554  20.044  1.00  0.300          C  
ATOM   8656  H   PHE B  39     -25.904  -4.639  24.562  1.00  0.320          H  
ATOM   8657  HA  PHE B  39     -28.077  -3.782  22.927  1.00  0.230          H  
ATOM   8658 1HB  PHE B  39     -26.844  -6.509  23.348  1.00  0.360          H  
ATOM   8659 2HB  PHE B  39     -28.041  -6.170  22.129  1.00  0.360          H  
ATOM   8660  HD1 PHE B  39     -26.598  -3.182  21.661  1.00  0.360          H  
ATOM   8661  HD2 PHE B  39     -25.352  -7.268  21.543  1.00  0.360          H  
ATOM   8662  HE1 PHE B  39     -24.817  -2.564  20.197  1.00  0.360          H  
ATOM   8663  HE2 PHE B  39     -23.561  -6.616  20.041  1.00  0.360          H  
ATOM   8664  HZ  PHE B  39     -23.276  -4.282  19.391  1.00  0.360          H  
ATOM   8665  N   LEU B  40     -29.001  -5.783  25.328  1.00  0.410          N  
ATOM   8666  CA  LEU B  40     -30.230  -6.135  26.004  1.00  0.570          C  
ATOM   8667  C   LEU B  40     -30.926  -4.874  26.498  1.00  0.510          C  
ATOM   8668  O   LEU B  40     -32.136  -4.752  26.346  1.00  0.550          O  
ATOM   8669  CB  LEU B  40     -30.019  -7.082  27.189  1.00  0.730          C  
ATOM   8670  CG  LEU B  40     -31.336  -7.426  27.998  1.00  0.730          C  
ATOM   8671  CD1 LEU B  40     -32.377  -8.123  27.102  1.00  0.730          C  
ATOM   8672  CD2 LEU B  40     -30.999  -8.282  29.172  1.00  0.730          C  
ATOM   8673  H   LEU B  40     -28.090  -6.105  25.678  1.00  0.490          H  
ATOM   8674  HA  LEU B  40     -30.871  -6.625  25.279  1.00  0.680          H  
ATOM   8675 1HB  LEU B  40     -29.596  -8.006  26.818  1.00  0.880          H  
ATOM   8676 2HB  LEU B  40     -29.299  -6.625  27.877  1.00  0.880          H  
ATOM   8677  HG  LEU B  40     -31.767  -6.511  28.356  1.00  0.880          H  
ATOM   8678 1HD1 LEU B  40     -33.272  -8.326  27.690  1.00  0.880          H  
ATOM   8679 2HD1 LEU B  40     -32.654  -7.487  26.267  1.00  0.880          H  
ATOM   8680 3HD1 LEU B  40     -31.979  -9.047  26.731  1.00  0.880          H  
ATOM   8681 1HD2 LEU B  40     -31.902  -8.490  29.748  1.00  0.880          H  
ATOM   8682 2HD2 LEU B  40     -30.578  -9.198  28.825  1.00  0.880          H  
ATOM   8683 3HD2 LEU B  40     -30.285  -7.753  29.803  1.00  0.880          H  
ATOM   8684  N   GLY B  41     -30.182  -3.941  27.096  1.00  0.430          N  
ATOM   8685  CA  GLY B  41     -30.777  -2.718  27.618  1.00  0.420          C  
ATOM   8686  C   GLY B  41     -31.510  -1.920  26.548  1.00  0.360          C  
ATOM   8687  O   GLY B  41     -32.598  -1.387  26.802  1.00  0.450          O  
ATOM   8688  H   GLY B  41     -29.177  -4.101  27.217  1.00  0.520          H  
ATOM   8689 1HA  GLY B  41     -31.450  -2.958  28.441  1.00  0.500          H  
ATOM   8690 2HA  GLY B  41     -29.985  -2.094  28.018  1.00  0.500          H  
ATOM   8691  N   PHE B  42     -30.945  -1.878  25.339  1.00  0.350          N  
ATOM   8692  CA  PHE B  42     -31.555  -1.159  24.236  1.00  0.360          C  
ATOM   8693  C   PHE B  42     -32.873  -1.851  23.888  1.00  0.470          C  
ATOM   8694  O   PHE B  42     -33.911  -1.191  23.737  1.00  0.500          O  
ATOM   8695  CB  PHE B  42     -30.617  -1.197  23.020  1.00  0.500          C  
ATOM   8696  CG  PHE B  42     -29.249  -0.531  23.210  1.00  0.500          C  
ATOM   8697  CD1 PHE B  42     -28.169  -0.987  22.471  1.00  0.500          C  
ATOM   8698  CD2 PHE B  42     -29.019   0.504  24.122  1.00  0.500          C  
ATOM   8699  CE1 PHE B  42     -26.904  -0.446  22.625  1.00  0.500          C  
ATOM   8700  CE2 PHE B  42     -27.754   1.047  24.269  1.00  0.500          C  
ATOM   8701  CZ  PHE B  42     -26.700   0.572  23.519  1.00  0.500          C  
ATOM   8702  H   PHE B  42     -30.014  -2.296  25.228  1.00  0.420          H  
ATOM   8703  HA  PHE B  42     -31.769  -0.136  24.534  1.00  0.430          H  
ATOM   8704 1HB  PHE B  42     -30.440  -2.228  22.756  1.00  0.600          H  
ATOM   8705 2HB  PHE B  42     -31.103  -0.720  22.176  1.00  0.600          H  
ATOM   8706  HD1 PHE B  42     -28.335  -1.786  21.762  1.00  0.600          H  
ATOM   8707  HD2 PHE B  42     -29.832   0.893  24.729  1.00  0.600          H  
ATOM   8708  HE1 PHE B  42     -26.069  -0.820  22.032  1.00  0.600          H  
ATOM   8709  HE2 PHE B  42     -27.593   1.853  24.983  1.00  0.600          H  
ATOM   8710  HZ  PHE B  42     -25.708   1.005  23.637  1.00  0.600          H  
ATOM   8711  N   TYR B  43     -32.829  -3.189  23.801  1.00  0.500          N  
ATOM   8712  CA  TYR B  43     -33.989  -4.014  23.488  1.00  0.590          C  
ATOM   8713  C   TYR B  43     -35.088  -3.784  24.530  1.00  0.660          C  
ATOM   8714  O   TYR B  43     -36.263  -3.615  24.182  1.00  0.720          O  
ATOM   8715  CB  TYR B  43     -33.597  -5.493  23.436  1.00  0.790          C  
ATOM   8716  CG  TYR B  43     -34.702  -6.396  22.983  1.00  0.790          C  
ATOM   8717  CD1 TYR B  43     -34.886  -6.572  21.626  1.00  0.790          C  
ATOM   8718  CD2 TYR B  43     -35.546  -7.028  23.890  1.00  0.790          C  
ATOM   8719  CE1 TYR B  43     -35.886  -7.372  21.168  1.00  0.790          C  
ATOM   8720  CE2 TYR B  43     -36.569  -7.835  23.418  1.00  0.790          C  
ATOM   8721  CZ  TYR B  43     -36.736  -8.009  22.059  1.00  0.790          C  
ATOM   8722  OH  TYR B  43     -37.766  -8.795  21.586  1.00  0.790          O  
ATOM   8723  H   TYR B  43     -31.925  -3.661  23.921  1.00  0.600          H  
ATOM   8724  HA  TYR B  43     -34.378  -3.715  22.515  1.00  0.710          H  
ATOM   8725 1HB  TYR B  43     -32.748  -5.618  22.761  1.00  0.950          H  
ATOM   8726 2HB  TYR B  43     -33.277  -5.821  24.415  1.00  0.950          H  
ATOM   8727  HD1 TYR B  43     -34.228  -6.066  20.911  1.00  0.950          H  
ATOM   8728  HD2 TYR B  43     -35.410  -6.886  24.963  1.00  0.950          H  
ATOM   8729  HE1 TYR B  43     -36.011  -7.494  20.106  1.00  0.950          H  
ATOM   8730  HE2 TYR B  43     -37.243  -8.329  24.117  1.00  0.950          H  
ATOM   8731  HH  TYR B  43     -37.651  -8.954  20.612  1.00  0.950          H  
ATOM   8732  N   MET B  44     -34.708  -3.810  25.818  1.00  0.650          N  
ATOM   8733  CA  MET B  44     -35.637  -3.616  26.923  1.00  0.710          C  
ATOM   8734  C   MET B  44     -36.334  -2.283  26.844  1.00  0.620          C  
ATOM   8735  O   MET B  44     -37.546  -2.216  27.049  1.00  0.640          O  
ATOM   8736  CB  MET B  44     -34.922  -3.669  28.265  1.00  0.970          C  
ATOM   8737  CG  MET B  44     -34.422  -5.013  28.710  1.00  0.970          C  
ATOM   8738  SD  MET B  44     -33.323  -4.880  30.159  1.00  0.970          S  
ATOM   8739  CE  MET B  44     -34.429  -4.336  31.448  1.00  0.970          C  
ATOM   8740  H   MET B  44     -33.724  -3.982  26.024  1.00  0.780          H  
ATOM   8741  HA  MET B  44     -36.389  -4.400  26.881  1.00  0.850          H  
ATOM   8742 1HB  MET B  44     -34.068  -2.998  28.235  1.00  1.160          H  
ATOM   8743 2HB  MET B  44     -35.599  -3.293  29.021  1.00  1.160          H  
ATOM   8744 1HG  MET B  44     -35.269  -5.640  28.978  1.00  1.160          H  
ATOM   8745 2HG  MET B  44     -33.894  -5.495  27.901  1.00  1.160          H  
ATOM   8746 1HE  MET B  44     -33.874  -4.240  32.385  1.00  1.160          H  
ATOM   8747 2HE  MET B  44     -34.862  -3.373  31.196  1.00  1.160          H  
ATOM   8748 3HE  MET B  44     -35.223  -5.069  31.584  1.00  1.160          H  
ATOM   8749  N   ALA B  45     -35.585  -1.213  26.559  1.00  0.570          N  
ATOM   8750  CA  ALA B  45     -36.189   0.104  26.464  1.00  0.520          C  
ATOM   8751  C   ALA B  45     -37.254   0.130  25.380  1.00  0.530          C  
ATOM   8752  O   ALA B  45     -38.313   0.748  25.554  1.00  0.490          O  
ATOM   8753  CB  ALA B  45     -35.127   1.145  26.165  1.00  0.750          C  
ATOM   8754  H   ALA B  45     -34.567  -1.314  26.459  1.00  0.680          H  
ATOM   8755  HA  ALA B  45     -36.662   0.330  27.418  1.00  0.620          H  
ATOM   8756 1HB  ALA B  45     -35.582   2.131  26.116  1.00  0.900          H  
ATOM   8757 2HB  ALA B  45     -34.374   1.126  26.954  1.00  0.900          H  
ATOM   8758 3HB  ALA B  45     -34.653   0.911  25.209  1.00  0.900          H  
ATOM   8759  N   LEU B  46     -36.981  -0.551  24.261  1.00  0.580          N  
ATOM   8760  CA  LEU B  46     -37.934  -0.573  23.171  1.00  0.600          C  
ATOM   8761  C   LEU B  46     -39.150  -1.407  23.526  1.00  0.630          C  
ATOM   8762  O   LEU B  46     -40.281  -1.013  23.217  1.00  0.650          O  
ATOM   8763  CB  LEU B  46     -37.314  -1.151  21.907  1.00  0.830          C  
ATOM   8764  CG  LEU B  46     -38.182  -1.117  20.630  1.00  0.830          C  
ATOM   8765  CD1 LEU B  46     -38.521   0.361  20.282  1.00  0.830          C  
ATOM   8766  CD2 LEU B  46     -37.411  -1.813  19.515  1.00  0.830          C  
ATOM   8767  H   LEU B  46     -36.059  -0.996  24.157  1.00  0.700          H  
ATOM   8768  HA  LEU B  46     -38.250   0.447  23.003  1.00  0.720          H  
ATOM   8769 1HB  LEU B  46     -36.418  -0.625  21.714  1.00  1.000          H  
ATOM   8770 2HB  LEU B  46     -37.054  -2.199  22.097  1.00  1.000          H  
ATOM   8771  HG  LEU B  46     -39.122  -1.649  20.796  1.00  1.000          H  
ATOM   8772 1HD1 LEU B  46     -39.102   0.423  19.410  1.00  1.000          H  
ATOM   8773 2HD1 LEU B  46     -39.082   0.827  21.076  1.00  1.000          H  
ATOM   8774 3HD1 LEU B  46     -37.607   0.892  20.123  1.00  1.000          H  
ATOM   8775 1HD2 LEU B  46     -37.975  -1.817  18.602  1.00  1.000          H  
ATOM   8776 2HD2 LEU B  46     -36.494  -1.309  19.354  1.00  1.000          H  
ATOM   8777 3HD2 LEU B  46     -37.203  -2.846  19.810  1.00  1.000          H  
ATOM   8778  N   SER B  47     -38.921  -2.564  24.158  1.00  0.660          N  
ATOM   8779  CA  SER B  47     -40.009  -3.441  24.543  1.00  0.730          C  
ATOM   8780  C   SER B  47     -40.916  -2.763  25.528  1.00  0.750          C  
ATOM   8781  O   SER B  47     -42.143  -2.867  25.419  1.00  0.820          O  
ATOM   8782  CB  SER B  47     -39.476  -4.718  25.167  1.00  0.990          C  
ATOM   8783  OG  SER B  47     -38.820  -5.530  24.239  1.00  0.990          O  
ATOM   8784  H   SER B  47     -37.959  -2.851  24.345  1.00  0.790          H  
ATOM   8785  HA  SER B  47     -40.589  -3.675  23.660  1.00  0.880          H  
ATOM   8786 1HB  SER B  47     -38.788  -4.460  25.969  1.00  1.190          H  
ATOM   8787 2HB  SER B  47     -40.288  -5.259  25.605  1.00  1.190          H  
ATOM   8788  HG  SER B  47     -38.064  -5.001  23.917  1.00  1.190          H  
ATOM   8789  N   ALA B  48     -40.327  -2.062  26.498  1.00  0.710          N  
ATOM   8790  CA  ALA B  48     -41.118  -1.350  27.463  1.00  0.730          C  
ATOM   8791  C   ALA B  48     -41.923  -0.275  26.766  1.00  0.720          C  
ATOM   8792  O   ALA B  48     -43.099  -0.099  27.072  1.00  0.740          O  
ATOM   8793  CB  ALA B  48     -40.233  -0.742  28.525  1.00  1.010          C  
ATOM   8794  H   ALA B  48     -39.307  -2.041  26.571  1.00  0.850          H  
ATOM   8795  HA  ALA B  48     -41.809  -2.053  27.927  1.00  0.880          H  
ATOM   8796 1HB  ALA B  48     -40.844  -0.217  29.254  1.00  1.220          H  
ATOM   8797 2HB  ALA B  48     -39.667  -1.532  29.017  1.00  1.220          H  
ATOM   8798 3HB  ALA B  48     -39.540  -0.042  28.053  1.00  1.220          H  
ATOM   8799  N   ALA B  49     -41.321   0.447  25.810  1.00  0.680          N  
ATOM   8800  CA  ALA B  49     -42.089   1.473  25.136  1.00  0.670          C  
ATOM   8801  C   ALA B  49     -43.256   0.863  24.366  1.00  0.690          C  
ATOM   8802  O   ALA B  49     -44.406   1.314  24.466  1.00  0.730          O  
ATOM   8803  CB  ALA B  49     -41.201   2.262  24.193  1.00  0.940          C  
ATOM   8804  H   ALA B  49     -40.323   0.327  25.598  1.00  0.820          H  
ATOM   8805  HA  ALA B  49     -42.480   2.130  25.898  1.00  0.800          H  
ATOM   8806 1HB  ALA B  49     -41.774   3.050  23.719  1.00  1.130          H  
ATOM   8807 2HB  ALA B  49     -40.385   2.691  24.764  1.00  1.130          H  
ATOM   8808 3HB  ALA B  49     -40.795   1.595  23.431  1.00  1.130          H  
ATOM   8809  N   TYR B  50     -42.999  -0.233  23.659  1.00  0.700          N  
ATOM   8810  CA  TYR B  50     -44.052  -0.877  22.897  1.00  0.710          C  
ATOM   8811  C   TYR B  50     -45.206  -1.317  23.785  1.00  0.650          C  
ATOM   8812  O   TYR B  50     -46.372  -1.093  23.463  1.00  0.610          O  
ATOM   8813  CB  TYR B  50     -43.490  -2.027  22.061  1.00  0.990          C  
ATOM   8814  CG  TYR B  50     -44.553  -2.803  21.323  1.00  0.990          C  
ATOM   8815  CD1 TYR B  50     -45.203  -2.232  20.241  1.00  0.990          C  
ATOM   8816  CD2 TYR B  50     -44.861  -4.094  21.713  1.00  0.990          C  
ATOM   8817  CE1 TYR B  50     -46.167  -2.942  19.558  1.00  0.990          C  
ATOM   8818  CE2 TYR B  50     -45.820  -4.807  21.036  1.00  0.990          C  
ATOM   8819  CZ  TYR B  50     -46.479  -4.242  19.959  1.00  0.990          C  
ATOM   8820  OH  TYR B  50     -47.453  -4.976  19.287  1.00  0.990          O  
ATOM   8821  H   TYR B  50     -42.042  -0.596  23.604  1.00  0.840          H  
ATOM   8822  HA  TYR B  50     -44.459  -0.148  22.213  1.00  0.850          H  
ATOM   8823 1HB  TYR B  50     -42.776  -1.633  21.335  1.00  1.190          H  
ATOM   8824 2HB  TYR B  50     -42.947  -2.714  22.712  1.00  1.190          H  
ATOM   8825  HD1 TYR B  50     -44.960  -1.218  19.935  1.00  1.190          H  
ATOM   8826  HD2 TYR B  50     -44.347  -4.546  22.562  1.00  1.190          H  
ATOM   8827  HE1 TYR B  50     -46.685  -2.487  18.714  1.00  1.190          H  
ATOM   8828  HE2 TYR B  50     -46.061  -5.820  21.353  1.00  1.190          H  
ATOM   8829  HH  TYR B  50     -47.841  -4.435  18.544  1.00  1.190          H  
ATOM   8830  N   ARG B  51     -44.903  -2.001  24.875  1.00  0.670          N  
ATOM   8831  CA  ARG B  51     -45.949  -2.465  25.771  1.00  0.560          C  
ATOM   8832  C   ARG B  51     -46.631  -1.396  26.641  1.00  0.630          C  
ATOM   8833  O   ARG B  51     -47.842  -1.490  26.883  1.00  0.600          O  
ATOM   8834  CB  ARG B  51     -45.423  -3.566  26.670  1.00  0.830          C  
ATOM   8835  CG  ARG B  51     -45.187  -4.889  25.962  1.00  0.830          C  
ATOM   8836  CD  ARG B  51     -44.975  -6.018  26.919  1.00  0.830          C  
ATOM   8837  NE  ARG B  51     -43.723  -5.915  27.672  1.00  0.830          N  
ATOM   8838  CZ  ARG B  51     -42.528  -6.391  27.263  1.00  0.830          C  
ATOM   8839  NH1 ARG B  51     -42.409  -6.992  26.090  1.00  0.830          N  
ATOM   8840  NH2 ARG B  51     -41.471  -6.269  28.053  1.00  0.830          N  
ATOM   8841  H   ARG B  51     -43.920  -2.193  25.095  1.00  0.800          H  
ATOM   8842  HA  ARG B  51     -46.720  -2.912  25.146  1.00  0.670          H  
ATOM   8843 1HB  ARG B  51     -44.469  -3.250  27.094  1.00  0.990          H  
ATOM   8844 2HB  ARG B  51     -46.113  -3.731  27.496  1.00  0.990          H  
ATOM   8845 1HG  ARG B  51     -46.050  -5.121  25.343  1.00  0.990          H  
ATOM   8846 2HG  ARG B  51     -44.303  -4.795  25.330  1.00  0.990          H  
ATOM   8847 1HD  ARG B  51     -45.793  -6.020  27.642  1.00  0.990          H  
ATOM   8848 2HD  ARG B  51     -44.984  -6.966  26.383  1.00  0.990          H  
ATOM   8849  HE  ARG B  51     -43.759  -5.499  28.593  1.00  0.990          H  
ATOM   8850 1HH1 ARG B  51     -43.211  -7.109  25.486  1.00  0.990          H  
ATOM   8851 2HH1 ARG B  51     -41.519  -7.372  25.807  1.00  0.990          H  
ATOM   8852 1HH2 ARG B  51     -41.555  -5.816  28.958  1.00  0.990          H  
ATOM   8853 2HH2 ARG B  51     -40.577  -6.644  27.770  1.00  0.990          H  
ATOM   8854  N   PHE B  52     -45.883  -0.406  27.146  1.00  0.720          N  
ATOM   8855  CA  PHE B  52     -46.444   0.529  28.115  1.00  0.770          C  
ATOM   8856  C   PHE B  52     -46.475   2.040  27.785  1.00  0.780          C  
ATOM   8857  O   PHE B  52     -47.051   2.806  28.561  1.00  0.830          O  
ATOM   8858  CB  PHE B  52     -45.647   0.355  29.406  1.00  1.060          C  
ATOM   8859  CG  PHE B  52     -45.566  -1.090  29.854  1.00  1.060          C  
ATOM   8860  CD1 PHE B  52     -44.349  -1.751  29.784  1.00  1.060          C  
ATOM   8861  CD2 PHE B  52     -46.677  -1.798  30.292  1.00  1.060          C  
ATOM   8862  CE1 PHE B  52     -44.226  -3.073  30.150  1.00  1.060          C  
ATOM   8863  CE2 PHE B  52     -46.562  -3.130  30.659  1.00  1.060          C  
ATOM   8864  CZ  PHE B  52     -45.332  -3.770  30.589  1.00  1.060          C  
ATOM   8865  H   PHE B  52     -44.887  -0.349  26.932  1.00  0.860          H  
ATOM   8866  HA  PHE B  52     -47.472   0.222  28.298  1.00  0.920          H  
ATOM   8867 1HB  PHE B  52     -44.631   0.724  29.247  1.00  1.270          H  
ATOM   8868 2HB  PHE B  52     -46.094   0.943  30.200  1.00  1.270          H  
ATOM   8869  HD1 PHE B  52     -43.480  -1.203  29.430  1.00  1.270          H  
ATOM   8870  HD2 PHE B  52     -47.647  -1.300  30.341  1.00  1.270          H  
ATOM   8871  HE1 PHE B  52     -43.255  -3.566  30.089  1.00  1.270          H  
ATOM   8872  HE2 PHE B  52     -47.440  -3.679  31.001  1.00  1.270          H  
ATOM   8873  HZ  PHE B  52     -45.243  -4.824  30.880  1.00  1.270          H  
ATOM   8874  N   VAL B  53     -45.817   2.500  26.710  1.00  0.820          N  
ATOM   8875  CA  VAL B  53     -45.706   3.942  26.448  1.00  0.910          C  
ATOM   8876  C   VAL B  53     -46.334   4.402  25.135  1.00  0.790          C  
ATOM   8877  O   VAL B  53     -47.020   5.424  25.097  1.00  0.690          O  
ATOM   8878  CB  VAL B  53     -44.223   4.367  26.428  1.00  1.240          C  
ATOM   8879  CG1 VAL B  53     -44.073   5.857  26.107  1.00  1.240          C  
ATOM   8880  CG2 VAL B  53     -43.578   4.013  27.771  1.00  1.240          C  
ATOM   8881  H   VAL B  53     -45.380   1.864  26.045  1.00  0.980          H  
ATOM   8882  HA  VAL B  53     -46.205   4.472  27.259  1.00  1.090          H  
ATOM   8883  HB  VAL B  53     -43.732   3.852  25.631  1.00  1.490          H  
ATOM   8884 1HG1 VAL B  53     -43.014   6.112  26.080  1.00  1.490          H  
ATOM   8885 2HG1 VAL B  53     -44.513   6.093  25.139  1.00  1.490          H  
ATOM   8886 3HG1 VAL B  53     -44.568   6.445  26.879  1.00  1.490          H  
ATOM   8887 1HG2 VAL B  53     -42.528   4.288  27.755  1.00  1.490          H  
ATOM   8888 2HG2 VAL B  53     -44.087   4.553  28.567  1.00  1.490          H  
ATOM   8889 3HG2 VAL B  53     -43.667   2.940  27.951  1.00  1.490          H  
ATOM   8890  N   LEU B  54     -46.010   3.706  24.051  1.00  0.860          N  
ATOM   8891  CA  LEU B  54     -46.395   4.147  22.713  1.00  0.840          C  
ATOM   8892  C   LEU B  54     -47.909   4.185  22.517  1.00  0.760          C  
ATOM   8893  O   LEU B  54     -48.657   3.351  23.044  1.00  0.730          O  
ATOM   8894  CB  LEU B  54     -45.778   3.237  21.631  1.00  1.180          C  
ATOM   8895  CG  LEU B  54     -44.219   3.192  21.472  1.00  1.180          C  
ATOM   8896  CD1 LEU B  54     -43.866   2.185  20.324  1.00  1.180          C  
ATOM   8897  CD2 LEU B  54     -43.645   4.580  21.196  1.00  1.180          C  
ATOM   8898  H   LEU B  54     -45.459   2.857  24.168  1.00  1.030          H  
ATOM   8899  HA  LEU B  54     -46.034   5.162  22.577  1.00  1.010          H  
ATOM   8900 1HB  LEU B  54     -46.072   2.223  21.883  1.00  1.420          H  
ATOM   8901 2HB  LEU B  54     -46.216   3.489  20.672  1.00  1.420          H  
ATOM   8902  HG  LEU B  54     -43.789   2.817  22.385  1.00  1.420          H  
ATOM   8903 1HD1 LEU B  54     -42.783   2.112  20.219  1.00  1.420          H  
ATOM   8904 2HD1 LEU B  54     -44.262   1.211  20.537  1.00  1.420          H  
ATOM   8905 3HD1 LEU B  54     -44.295   2.538  19.383  1.00  1.420          H  
ATOM   8906 1HD2 LEU B  54     -42.562   4.507  21.098  1.00  1.420          H  
ATOM   8907 2HD2 LEU B  54     -44.054   4.975  20.282  1.00  1.420          H  
ATOM   8908 3HD2 LEU B  54     -43.877   5.256  22.011  1.00  1.420          H  
ATOM   8909  N   THR B  55     -48.358   5.169  21.739  1.00  0.750          N  
ATOM   8910  CA  THR B  55     -49.777   5.333  21.431  1.00  0.720          C  
ATOM   8911  C   THR B  55     -50.170   4.352  20.351  1.00  0.730          C  
ATOM   8912  O   THR B  55     -49.305   3.796  19.677  1.00  0.720          O  
ATOM   8913  CB  THR B  55     -50.084   6.764  20.940  1.00  1.020          C  
ATOM   8914  OG1 THR B  55     -49.419   7.007  19.672  1.00  1.020          O  
ATOM   8915  CG2 THR B  55     -49.568   7.764  21.964  1.00  1.020          C  
ATOM   8916  H   THR B  55     -47.676   5.825  21.344  1.00  0.900          H  
ATOM   8917  HA  THR B  55     -50.366   5.122  22.325  1.00  0.860          H  
ATOM   8918  HB  THR B  55     -51.160   6.886  20.816  1.00  1.220          H  
ATOM   8919  HG1 THR B  55     -49.659   7.894  19.364  1.00  1.220          H  
ATOM   8920 1HG2 THR B  55     -49.782   8.777  21.627  1.00  1.220          H  
ATOM   8921 2HG2 THR B  55     -50.062   7.585  22.918  1.00  1.220          H  
ATOM   8922 3HG2 THR B  55     -48.494   7.649  22.090  1.00  1.220          H  
ATOM   8923  N   GLU B  56     -51.466   4.170  20.108  1.00  0.750          N  
ATOM   8924  CA  GLU B  56     -51.886   3.221  19.079  1.00  0.790          C  
ATOM   8925  C   GLU B  56     -51.331   3.580  17.704  1.00  0.780          C  
ATOM   8926  O   GLU B  56     -50.973   2.698  16.918  1.00  0.800          O  
ATOM   8927  CB  GLU B  56     -53.410   3.149  19.046  1.00  1.090          C  
ATOM   8928  CG  GLU B  56     -54.030   2.547  20.318  1.00  1.090          C  
ATOM   8929  CD  GLU B  56     -54.133   3.538  21.462  1.00  1.090          C  
ATOM   8930  OE1 GLU B  56     -53.757   4.680  21.269  1.00  1.090          O  
ATOM   8931  OE2 GLU B  56     -54.558   3.156  22.520  1.00  1.090          O  
ATOM   8932  H   GLU B  56     -52.175   4.655  20.667  1.00  0.900          H  
ATOM   8933  HA  GLU B  56     -51.502   2.238  19.347  1.00  0.950          H  
ATOM   8934 1HB  GLU B  56     -53.823   4.146  18.899  1.00  1.310          H  
ATOM   8935 2HB  GLU B  56     -53.723   2.537  18.203  1.00  1.310          H  
ATOM   8936 1HG  GLU B  56     -55.027   2.177  20.082  1.00  1.310          H  
ATOM   8937 2HG  GLU B  56     -53.423   1.698  20.633  1.00  1.310          H  
ATOM   8938  N   GLY B  57     -51.256   4.876  17.417  1.00  0.750          N  
ATOM   8939  CA  GLY B  57     -50.709   5.353  16.158  1.00  0.750          C  
ATOM   8940  C   GLY B  57     -49.247   4.934  16.048  1.00  0.720          C  
ATOM   8941  O   GLY B  57     -48.822   4.341  15.043  1.00  0.770          O  
ATOM   8942  H   GLY B  57     -51.597   5.534  18.103  1.00  0.900          H  
ATOM   8943 1HA  GLY B  57     -51.277   4.936  15.328  1.00  0.900          H  
ATOM   8944 2HA  GLY B  57     -50.792   6.438  16.107  1.00  0.900          H  
ATOM   8945  N   GLN B  58     -48.476   5.248  17.096  1.00  0.650          N  
ATOM   8946  CA  GLN B  58     -47.059   4.925  17.127  1.00  0.620          C  
ATOM   8947  C   GLN B  58     -46.809   3.427  17.076  1.00  0.660          C  
ATOM   8948  O   GLN B  58     -45.879   2.985  16.395  1.00  0.700          O  
ATOM   8949  CB  GLN B  58     -46.420   5.477  18.391  1.00  0.880          C  
ATOM   8950  CG  GLN B  58     -46.301   6.972  18.439  1.00  0.880          C  
ATOM   8951  CD  GLN B  58     -45.806   7.452  19.783  1.00  0.880          C  
ATOM   8952  OE1 GLN B  58     -46.207   6.938  20.846  1.00  0.880          O  
ATOM   8953  NE2 GLN B  58     -44.918   8.440  19.753  1.00  0.880          N  
ATOM   8954  H   GLN B  58     -48.896   5.739  17.887  1.00  0.780          H  
ATOM   8955  HA  GLN B  58     -46.584   5.380  16.258  1.00  0.740          H  
ATOM   8956 1HB  GLN B  58     -47.009   5.162  19.242  1.00  1.060          H  
ATOM   8957 2HB  GLN B  58     -45.432   5.053  18.496  1.00  1.060          H  
ATOM   8958 1HG  GLN B  58     -45.587   7.289  17.676  1.00  1.060          H  
ATOM   8959 2HG  GLN B  58     -47.270   7.417  18.246  1.00  1.060          H  
ATOM   8960 1HE2 GLN B  58     -44.540   8.807  20.605  1.00  1.060          H  
ATOM   8961 2HE2 GLN B  58     -44.615   8.823  18.875  1.00  1.060          H  
ATOM   8962  N   LYS B  59     -47.629   2.640  17.778  1.00  0.670          N  
ATOM   8963  CA  LYS B  59     -47.460   1.204  17.773  1.00  0.760          C  
ATOM   8964  C   LYS B  59     -47.688   0.644  16.389  1.00  0.850          C  
ATOM   8965  O   LYS B  59     -46.913  -0.200  15.964  1.00  0.890          O  
ATOM   8966  CB  LYS B  59     -48.350   0.521  18.800  1.00  1.030          C  
ATOM   8967  CG  LYS B  59     -47.877   0.757  20.214  1.00  1.030          C  
ATOM   8968  CD  LYS B  59     -48.582  -0.074  21.244  1.00  1.030          C  
ATOM   8969  CE  LYS B  59     -50.006   0.371  21.469  1.00  1.030          C  
ATOM   8970  NZ  LYS B  59     -50.590  -0.284  22.672  1.00  1.030          N  
ATOM   8971  H   LYS B  59     -48.373   3.061  18.332  1.00  0.800          H  
ATOM   8972  HA  LYS B  59     -46.432   0.987  18.051  1.00  0.910          H  
ATOM   8973 1HB  LYS B  59     -49.362   0.914  18.701  1.00  1.230          H  
ATOM   8974 2HB  LYS B  59     -48.385  -0.554  18.607  1.00  1.230          H  
ATOM   8975 1HG  LYS B  59     -46.811   0.548  20.270  1.00  1.230          H  
ATOM   8976 2HG  LYS B  59     -48.032   1.798  20.457  1.00  1.230          H  
ATOM   8977 1HD  LYS B  59     -48.552  -1.128  20.966  1.00  1.230          H  
ATOM   8978 2HD  LYS B  59     -48.057   0.051  22.183  1.00  1.230          H  
ATOM   8979 1HE  LYS B  59     -50.031   1.455  21.605  1.00  1.230          H  
ATOM   8980 2HE  LYS B  59     -50.609   0.108  20.604  1.00  1.230          H  
ATOM   8981 1HZ  LYS B  59     -51.540   0.033  22.802  1.00  1.230          H  
ATOM   8982 2HZ  LYS B  59     -50.576  -1.286  22.560  1.00  1.230          H  
ATOM   8983 3HZ  LYS B  59     -50.034  -0.028  23.483  1.00  1.230          H  
ATOM   8984  N   ARG B  60     -48.707   1.115  15.657  1.00  0.890          N  
ATOM   8985  CA  ARG B  60     -48.906   0.589  14.310  1.00  0.960          C  
ATOM   8986  C   ARG B  60     -47.718   0.908  13.393  1.00  0.950          C  
ATOM   8987  O   ARG B  60     -47.263   0.034  12.642  1.00  0.990          O  
ATOM   8988  CB  ARG B  60     -50.190   1.127  13.697  1.00  1.320          C  
ATOM   8989  CG  ARG B  60     -51.473   0.549  14.294  1.00  1.320          C  
ATOM   8990  CD  ARG B  60     -52.669   0.871  13.465  1.00  1.320          C  
ATOM   8991  NE  ARG B  60     -52.946   2.315  13.408  1.00  1.320          N  
ATOM   8992  CZ  ARG B  60     -53.712   3.018  14.283  1.00  1.320          C  
ATOM   8993  NH1 ARG B  60     -54.296   2.429  15.308  1.00  1.320          N  
ATOM   8994  NH2 ARG B  60     -53.880   4.319  14.097  1.00  1.320          N  
ATOM   8995  H   ARG B  60     -49.369   1.789  16.060  1.00  1.070          H  
ATOM   8996  HA  ARG B  60     -48.999  -0.496  14.384  1.00  1.150          H  
ATOM   8997 1HB  ARG B  60     -50.225   2.209  13.841  1.00  1.580          H  
ATOM   8998 2HB  ARG B  60     -50.194   0.934  12.627  1.00  1.580          H  
ATOM   8999 1HG  ARG B  60     -51.378  -0.537  14.354  1.00  1.580          H  
ATOM   9000 2HG  ARG B  60     -51.625   0.946  15.289  1.00  1.580          H  
ATOM   9001 1HD  ARG B  60     -52.499   0.520  12.447  1.00  1.580          H  
ATOM   9002 2HD  ARG B  60     -53.540   0.363  13.870  1.00  1.580          H  
ATOM   9003  HE  ARG B  60     -52.534   2.829  12.640  1.00  1.580          H  
ATOM   9004 1HH1 ARG B  60     -54.179   1.441  15.465  1.00  1.580          H  
ATOM   9005 2HH1 ARG B  60     -54.879   2.970  15.931  1.00  1.580          H  
ATOM   9006 1HH2 ARG B  60     -53.438   4.776  13.311  1.00  1.580          H  
ATOM   9007 2HH2 ARG B  60     -54.450   4.853  14.735  1.00  1.580          H  
ATOM   9008  N   TYR B  61     -47.198   2.148  13.463  1.00  0.910          N  
ATOM   9009  CA  TYR B  61     -46.043   2.518  12.644  1.00  0.900          C  
ATOM   9010  C   TYR B  61     -44.891   1.591  12.969  1.00  0.880          C  
ATOM   9011  O   TYR B  61     -44.245   1.023  12.079  1.00  0.920          O  
ATOM   9012  CB  TYR B  61     -45.593   3.962  12.877  1.00  1.260          C  
ATOM   9013  CG  TYR B  61     -44.354   4.330  12.051  1.00  1.260          C  
ATOM   9014  CD1 TYR B  61     -44.503   4.723  10.728  1.00  1.260          C  
ATOM   9015  CD2 TYR B  61     -43.073   4.250  12.607  1.00  1.260          C  
ATOM   9016  CE1 TYR B  61     -43.399   5.040   9.972  1.00  1.260          C  
ATOM   9017  CE2 TYR B  61     -41.972   4.566  11.839  1.00  1.260          C  
ATOM   9018  CZ  TYR B  61     -42.139   4.959  10.526  1.00  1.260          C  
ATOM   9019  OH  TYR B  61     -41.045   5.282   9.752  1.00  1.260          O  
ATOM   9020  H   TYR B  61     -47.632   2.845  14.083  1.00  1.090          H  
ATOM   9021  HA  TYR B  61     -46.298   2.386  11.594  1.00  1.080          H  
ATOM   9022 1HB  TYR B  61     -46.399   4.649  12.618  1.00  1.520          H  
ATOM   9023 2HB  TYR B  61     -45.363   4.112  13.933  1.00  1.520          H  
ATOM   9024  HD1 TYR B  61     -45.497   4.782  10.288  1.00  1.520          H  
ATOM   9025  HD2 TYR B  61     -42.940   3.939  13.645  1.00  1.520          H  
ATOM   9026  HE1 TYR B  61     -43.518   5.350   8.936  1.00  1.520          H  
ATOM   9027  HE2 TYR B  61     -40.978   4.507  12.271  1.00  1.520          H  
ATOM   9028  HH  TYR B  61     -41.338   5.572   8.859  1.00  1.520          H  
ATOM   9029  N   PHE B  62     -44.641   1.458  14.267  1.00  0.830          N  
ATOM   9030  CA  PHE B  62     -43.604   0.634  14.820  1.00  0.800          C  
ATOM   9031  C   PHE B  62     -43.736  -0.820  14.387  1.00  0.880          C  
ATOM   9032  O   PHE B  62     -42.778  -1.415  13.912  1.00  0.880          O  
ATOM   9033  CB  PHE B  62     -43.609   0.767  16.320  1.00  1.130          C  
ATOM   9034  CG  PHE B  62     -42.684  -0.076  16.948  1.00  1.130          C  
ATOM   9035  CD1 PHE B  62     -41.359   0.193  16.842  1.00  1.130          C  
ATOM   9036  CD2 PHE B  62     -43.116  -1.151  17.675  1.00  1.130          C  
ATOM   9037  CE1 PHE B  62     -40.473  -0.586  17.434  1.00  1.130          C  
ATOM   9038  CE2 PHE B  62     -42.224  -1.943  18.294  1.00  1.130          C  
ATOM   9039  CZ  PHE B  62     -40.891  -1.654  18.172  1.00  1.130          C  
ATOM   9040  H   PHE B  62     -45.215   1.979  14.934  1.00  1.000          H  
ATOM   9041  HA  PHE B  62     -42.655   1.017  14.458  1.00  0.960          H  
ATOM   9042 1HB  PHE B  62     -43.398   1.795  16.601  1.00  1.360          H  
ATOM   9043 2HB  PHE B  62     -44.589   0.528  16.694  1.00  1.360          H  
ATOM   9044  HD1 PHE B  62     -41.030   1.043  16.260  1.00  1.360          H  
ATOM   9045  HD2 PHE B  62     -44.183  -1.353  17.742  1.00  1.360          H  
ATOM   9046  HE1 PHE B  62     -39.416  -0.365  17.331  1.00  1.360          H  
ATOM   9047  HE2 PHE B  62     -42.561  -2.801  18.876  1.00  1.360          H  
ATOM   9048  HZ  PHE B  62     -40.160  -2.270  18.648  1.00  1.360          H  
ATOM   9049  N   GLU B  63     -44.912  -1.415  14.498  1.00  0.940          N  
ATOM   9050  CA  GLU B  63     -45.053  -2.814  14.130  1.00  1.010          C  
ATOM   9051  C   GLU B  63     -44.598  -3.018  12.684  1.00  1.060          C  
ATOM   9052  O   GLU B  63     -43.864  -3.973  12.393  1.00  1.070          O  
ATOM   9053  CB  GLU B  63     -46.506  -3.233  14.343  1.00  1.390          C  
ATOM   9054  CG  GLU B  63     -46.896  -3.361  15.842  1.00  1.390          C  
ATOM   9055  CD  GLU B  63     -48.371  -3.371  16.135  1.00  1.390          C  
ATOM   9056  OE1 GLU B  63     -49.141  -3.078  15.251  1.00  1.390          O  
ATOM   9057  OE2 GLU B  63     -48.735  -3.705  17.247  1.00  1.390          O  
ATOM   9058  H   GLU B  63     -45.706  -0.912  14.885  1.00  1.130          H  
ATOM   9059  HA  GLU B  63     -44.413  -3.406  14.784  1.00  1.210          H  
ATOM   9060 1HB  GLU B  63     -47.167  -2.499  13.876  1.00  1.660          H  
ATOM   9061 2HB  GLU B  63     -46.673  -4.182  13.856  1.00  1.660          H  
ATOM   9062 1HG  GLU B  63     -46.516  -4.296  16.196  1.00  1.660          H  
ATOM   9063 2HG  GLU B  63     -46.408  -2.578  16.405  1.00  1.660          H  
ATOM   9064  N   LYS B  64     -44.938  -2.085  11.781  1.00  1.090          N  
ATOM   9065  CA  LYS B  64     -44.452  -2.237  10.413  1.00  1.140          C  
ATOM   9066  C   LYS B  64     -42.928  -2.006  10.371  1.00  1.100          C  
ATOM   9067  O   LYS B  64     -42.222  -2.735   9.672  1.00  1.130          O  
ATOM   9068  CB  LYS B  64     -45.172  -1.294   9.450  1.00  1.580          C  
ATOM   9069  CG  LYS B  64     -46.690  -1.583   9.232  1.00  1.580          C  
ATOM   9070  CD  LYS B  64     -46.980  -2.976   8.584  1.00  1.580          C  
ATOM   9071  CE  LYS B  64     -48.454  -3.114   8.190  1.00  1.580          C  
ATOM   9072  NZ  LYS B  64     -48.803  -4.503   7.729  1.00  1.580          N  
ATOM   9073  H   LYS B  64     -45.578  -1.325  12.053  1.00  1.310          H  
ATOM   9074  HA  LYS B  64     -44.629  -3.260  10.093  1.00  1.370          H  
ATOM   9075 1HB  LYS B  64     -45.088  -0.272   9.832  1.00  1.890          H  
ATOM   9076 2HB  LYS B  64     -44.680  -1.320   8.479  1.00  1.890          H  
ATOM   9077 1HG  LYS B  64     -47.192  -1.539  10.204  1.00  1.890          H  
ATOM   9078 2HG  LYS B  64     -47.112  -0.805   8.597  1.00  1.890          H  
ATOM   9079 1HD  LYS B  64     -46.390  -3.102   7.685  1.00  1.890          H  
ATOM   9080 2HD  LYS B  64     -46.737  -3.775   9.281  1.00  1.890          H  
ATOM   9081 1HE  LYS B  64     -49.080  -2.854   9.040  1.00  1.890          H  
ATOM   9082 2HE  LYS B  64     -48.655  -2.419   7.372  1.00  1.890          H  
ATOM   9083 1HZ  LYS B  64     -49.773  -4.535   7.471  1.00  1.890          H  
ATOM   9084 2HZ  LYS B  64     -48.238  -4.802   6.919  1.00  1.890          H  
ATOM   9085 3HZ  LYS B  64     -48.637  -5.157   8.468  1.00  1.890          H  
ATOM   9086  N   LEU B  65     -42.408  -1.044  11.153  1.00  1.000          N  
ATOM   9087  CA  LEU B  65     -40.965  -0.770  11.226  1.00  0.940          C  
ATOM   9088  C   LEU B  65     -40.186  -2.009  11.669  1.00  0.930          C  
ATOM   9089  O   LEU B  65     -39.077  -2.243  11.193  1.00  0.930          O  
ATOM   9090  CB  LEU B  65     -40.663   0.378  12.205  1.00  1.340          C  
ATOM   9091  CG  LEU B  65     -39.172   0.797  12.401  1.00  1.340          C  
ATOM   9092  CD1 LEU B  65     -38.562   1.291  11.091  1.00  1.340          C  
ATOM   9093  CD2 LEU B  65     -39.111   1.871  13.485  1.00  1.340          C  
ATOM   9094  H   LEU B  65     -43.055  -0.433  11.667  1.00  1.200          H  
ATOM   9095  HA  LEU B  65     -40.635  -0.488  10.233  1.00  1.130          H  
ATOM   9096 1HB  LEU B  65     -41.238   1.254  11.902  1.00  1.610          H  
ATOM   9097 2HB  LEU B  65     -41.005   0.072  13.176  1.00  1.610          H  
ATOM   9098  HG  LEU B  65     -38.596  -0.063  12.719  1.00  1.610          H  
ATOM   9099 1HD1 LEU B  65     -37.522   1.573  11.258  1.00  1.610          H  
ATOM   9100 2HD1 LEU B  65     -38.593   0.505  10.346  1.00  1.610          H  
ATOM   9101 3HD1 LEU B  65     -39.119   2.159  10.734  1.00  1.610          H  
ATOM   9102 1HD2 LEU B  65     -38.072   2.159  13.647  1.00  1.610          H  
ATOM   9103 2HD2 LEU B  65     -39.687   2.740  13.171  1.00  1.610          H  
ATOM   9104 3HD2 LEU B  65     -39.527   1.477  14.409  1.00  1.610          H  
ATOM   9105  N   VAL B  66     -40.739  -2.761  12.621  1.00  0.920          N  
ATOM   9106  CA  VAL B  66     -40.141  -3.990  13.140  1.00  0.910          C  
ATOM   9107  C   VAL B  66     -40.085  -5.063  12.072  1.00  0.980          C  
ATOM   9108  O   VAL B  66     -39.039  -5.680  11.859  1.00  0.960          O  
ATOM   9109  CB  VAL B  66     -40.929  -4.479  14.371  1.00  1.280          C  
ATOM   9110  CG1 VAL B  66     -40.489  -5.878  14.835  1.00  1.280          C  
ATOM   9111  CG2 VAL B  66     -40.681  -3.515  15.476  1.00  1.280          C  
ATOM   9112  H   VAL B  66     -41.628  -2.428  12.997  1.00  1.100          H  
ATOM   9113  HA  VAL B  66     -39.127  -3.778  13.449  1.00  1.090          H  
ATOM   9114  HB  VAL B  66     -41.983  -4.510  14.130  1.00  1.530          H  
ATOM   9115 1HG1 VAL B  66     -41.058  -6.173  15.713  1.00  1.530          H  
ATOM   9116 2HG1 VAL B  66     -40.652  -6.619  14.053  1.00  1.530          H  
ATOM   9117 3HG1 VAL B  66     -39.446  -5.863  15.091  1.00  1.530          H  
ATOM   9118 1HG2 VAL B  66     -41.219  -3.812  16.340  1.00  1.530          H  
ATOM   9119 2HG2 VAL B  66     -39.632  -3.503  15.708  1.00  1.530          H  
ATOM   9120 3HG2 VAL B  66     -40.995  -2.523  15.180  1.00  1.530          H  
ATOM   9121  N   ILE B  67     -41.186  -5.260  11.362  1.00  1.090          N  
ATOM   9122  CA  ILE B  67     -41.202  -6.273  10.323  1.00  1.170          C  
ATOM   9123  C   ILE B  67     -40.152  -5.884   9.278  1.00  1.130          C  
ATOM   9124  O   ILE B  67     -39.321  -6.716   8.874  1.00  1.100          O  
ATOM   9125  CB  ILE B  67     -42.612  -6.354   9.707  1.00  1.610          C  
ATOM   9126  CG1 ILE B  67     -43.575  -6.917  10.789  1.00  1.610          C  
ATOM   9127  CG2 ILE B  67     -42.588  -7.254   8.442  1.00  1.610          C  
ATOM   9128  CD1 ILE B  67     -45.034  -6.777  10.500  1.00  1.610          C  
ATOM   9129  H   ILE B  67     -42.029  -4.731  11.608  1.00  1.310          H  
ATOM   9130  HA  ILE B  67     -40.938  -7.233  10.755  1.00  1.400          H  
ATOM   9131  HB  ILE B  67     -42.954  -5.354   9.453  1.00  1.930          H  
ATOM   9132 1HG1 ILE B  67     -43.374  -7.961  10.915  1.00  1.930          H  
ATOM   9133 2HG1 ILE B  67     -43.373  -6.412  11.732  1.00  1.930          H  
ATOM   9134 1HG2 ILE B  67     -43.581  -7.317   8.005  1.00  1.930          H  
ATOM   9135 2HG2 ILE B  67     -41.908  -6.837   7.701  1.00  1.930          H  
ATOM   9136 3HG2 ILE B  67     -42.249  -8.254   8.716  1.00  1.930          H  
ATOM   9137 1HD1 ILE B  67     -45.568  -7.201  11.332  1.00  1.930          H  
ATOM   9138 2HD1 ILE B  67     -45.291  -5.722  10.403  1.00  1.930          H  
ATOM   9139 3HD1 ILE B  67     -45.297  -7.302   9.590  1.00  1.930          H  
ATOM   9140  N   TYR B  68     -40.172  -4.608   8.887  1.00  1.130          N  
ATOM   9141  CA  TYR B  68     -39.218  -4.032   7.957  1.00  1.090          C  
ATOM   9142  C   TYR B  68     -37.788  -4.221   8.411  1.00  0.950          C  
ATOM   9143  O   TYR B  68     -36.953  -4.653   7.642  1.00  0.940          O  
ATOM   9144  CB  TYR B  68     -39.489  -2.541   7.772  1.00  1.540          C  
ATOM   9145  CG  TYR B  68     -38.461  -1.814   6.957  1.00  1.540          C  
ATOM   9146  CD1 TYR B  68     -38.526  -1.794   5.577  1.00  1.540          C  
ATOM   9147  CD2 TYR B  68     -37.429  -1.154   7.617  1.00  1.540          C  
ATOM   9148  CE1 TYR B  68     -37.549  -1.120   4.863  1.00  1.540          C  
ATOM   9149  CE2 TYR B  68     -36.480  -0.489   6.913  1.00  1.540          C  
ATOM   9150  CZ  TYR B  68     -36.515  -0.467   5.542  1.00  1.540          C  
ATOM   9151  OH  TYR B  68     -35.520   0.183   4.830  1.00  1.540          O  
ATOM   9152  H   TYR B  68     -40.911  -3.997   9.250  1.00  1.360          H  
ATOM   9153  HA  TYR B  68     -39.306  -4.555   7.007  1.00  1.310          H  
ATOM   9154 1HB  TYR B  68     -40.457  -2.396   7.309  1.00  1.850          H  
ATOM   9155 2HB  TYR B  68     -39.537  -2.069   8.737  1.00  1.850          H  
ATOM   9156  HD1 TYR B  68     -39.330  -2.311   5.055  1.00  1.850          H  
ATOM   9157  HD2 TYR B  68     -37.380  -1.166   8.704  1.00  1.850          H  
ATOM   9158  HE1 TYR B  68     -37.581  -1.109   3.775  1.00  1.850          H  
ATOM   9159  HE2 TYR B  68     -35.690   0.023   7.446  1.00  1.850          H  
ATOM   9160  HH  TYR B  68     -35.702   0.093   3.884  1.00  1.850          H  
ATOM   9161  N   CYS B  69     -37.467  -3.869   9.644  1.00  0.890          N  
ATOM   9162  CA  CYS B  69     -36.092  -3.982  10.084  1.00  0.790          C  
ATOM   9163  C   CYS B  69     -35.595  -5.428  10.086  1.00  0.810          C  
ATOM   9164  O   CYS B  69     -34.477  -5.711   9.655  1.00  0.780          O  
ATOM   9165  CB  CYS B  69     -35.944  -3.413  11.493  1.00  1.150          C  
ATOM   9166  SG  CYS B  69     -36.133  -1.627  11.619  1.00  1.150          S  
ATOM   9167  H   CYS B  69     -38.171  -3.489  10.271  1.00  1.070          H  
ATOM   9168  HA  CYS B  69     -35.474  -3.410   9.399  1.00  0.950          H  
ATOM   9169 1HB  CYS B  69     -36.698  -3.865  12.133  1.00  1.380          H  
ATOM   9170 2HB  CYS B  69     -34.976  -3.674  11.888  1.00  1.380          H  
ATOM   9171  HG  CYS B  69     -37.456  -1.626  11.309  1.00  1.380          H  
ATOM   9172  N   ASP B  70     -36.433  -6.387  10.510  1.00  0.880          N  
ATOM   9173  CA  ASP B  70     -35.952  -7.771  10.555  1.00  0.930          C  
ATOM   9174  C   ASP B  70     -35.569  -8.254   9.159  1.00  1.020          C  
ATOM   9175  O   ASP B  70     -34.601  -8.993   8.990  1.00  0.990          O  
ATOM   9176  CB  ASP B  70     -36.972  -8.723  11.167  1.00  1.280          C  
ATOM   9177  CG  ASP B  70     -36.329 -10.074  11.551  1.00  1.280          C  
ATOM   9178  OD1 ASP B  70     -35.353 -10.039  12.289  1.00  1.280          O  
ATOM   9179  OD2 ASP B  70     -36.790 -11.104  11.110  1.00  1.280          O  
ATOM   9180  H   ASP B  70     -37.366  -6.146  10.867  1.00  1.060          H  
ATOM   9181  HA  ASP B  70     -35.058  -7.799  11.178  1.00  1.120          H  
ATOM   9182 1HB  ASP B  70     -37.429  -8.273  12.042  1.00  1.540          H  
ATOM   9183 2HB  ASP B  70     -37.775  -8.899  10.444  1.00  1.540          H  
ATOM   9184  N   GLN B  71     -36.271  -7.755   8.146  1.00  1.120          N  
ATOM   9185  CA  GLN B  71     -36.027  -8.088   6.748  1.00  1.200          C  
ATOM   9186  C   GLN B  71     -34.571  -7.887   6.323  1.00  1.070          C  
ATOM   9187  O   GLN B  71     -34.108  -8.534   5.381  1.00  1.060          O  
ATOM   9188  CB  GLN B  71     -36.914  -7.225   5.847  1.00  1.650          C  
ATOM   9189  CG  GLN B  71     -36.798  -7.469   4.360  1.00  1.650          C  
ATOM   9190  CD  GLN B  71     -37.717  -6.559   3.584  1.00  1.650          C  
ATOM   9191  OE1 GLN B  71     -38.420  -5.720   4.152  1.00  1.650          O  
ATOM   9192  NE2 GLN B  71     -37.724  -6.710   2.271  1.00  1.650          N  
ATOM   9193  H   GLN B  71     -37.086  -7.170   8.370  1.00  1.340          H  
ATOM   9194  HA  GLN B  71     -36.280  -9.134   6.601  1.00  1.440          H  
ATOM   9195 1HB  GLN B  71     -37.957  -7.319   6.155  1.00  1.980          H  
ATOM   9196 2HB  GLN B  71     -36.645  -6.216   5.980  1.00  1.980          H  
ATOM   9197 1HG  GLN B  71     -35.783  -7.245   4.036  1.00  1.980          H  
ATOM   9198 2HG  GLN B  71     -37.048  -8.504   4.138  1.00  1.980          H  
ATOM   9199 1HE2 GLN B  71     -38.320  -6.137   1.701  1.00  1.980          H  
ATOM   9200 2HE2 GLN B  71     -37.139  -7.393   1.831  1.00  1.980          H  
ATOM   9201  N   TYR B  72     -33.868  -6.942   6.949  1.00  0.980          N  
ATOM   9202  CA  TYR B  72     -32.507  -6.640   6.547  1.00  0.900          C  
ATOM   9203  C   TYR B  72     -31.470  -7.157   7.525  1.00  0.760          C  
ATOM   9204  O   TYR B  72     -30.266  -6.924   7.359  1.00  0.700          O  
ATOM   9205  CB  TYR B  72     -32.387  -5.144   6.380  1.00  1.290          C  
ATOM   9206  CG  TYR B  72     -33.377  -4.666   5.382  1.00  1.290          C  
ATOM   9207  CD1 TYR B  72     -34.562  -4.222   5.849  1.00  1.290          C  
ATOM   9208  CD2 TYR B  72     -33.132  -4.680   4.021  1.00  1.290          C  
ATOM   9209  CE1 TYR B  72     -35.515  -3.812   5.002  1.00  1.290          C  
ATOM   9210  CE2 TYR B  72     -34.106  -4.245   3.159  1.00  1.290          C  
ATOM   9211  CZ  TYR B  72     -35.300  -3.816   3.650  1.00  1.290          C  
ATOM   9212  OH  TYR B  72     -36.294  -3.386   2.796  1.00  1.290          O  
ATOM   9213  H   TYR B  72     -34.261  -6.458   7.764  1.00  1.180          H  
ATOM   9214  HA  TYR B  72     -32.320  -7.114   5.583  1.00  1.080          H  
ATOM   9215 1HB  TYR B  72     -32.581  -4.651   7.338  1.00  1.550          H  
ATOM   9216 2HB  TYR B  72     -31.387  -4.881   6.049  1.00  1.550          H  
ATOM   9217  HD1 TYR B  72     -34.745  -4.216   6.918  1.00  1.550          H  
ATOM   9218  HD2 TYR B  72     -32.193  -5.032   3.634  1.00  1.550          H  
ATOM   9219  HE1 TYR B  72     -36.448  -3.493   5.406  1.00  1.550          H  
ATOM   9220  HE2 TYR B  72     -33.937  -4.255   2.099  1.00  1.550          H  
ATOM   9221  HH  TYR B  72     -37.112  -3.268   3.296  1.00  1.550          H  
ATOM   9222  N   ALA B  73     -31.904  -7.918   8.524  1.00  0.710          N  
ATOM   9223  CA  ALA B  73     -30.988  -8.488   9.505  1.00  0.570          C  
ATOM   9224  C   ALA B  73     -30.399  -9.751   8.907  1.00  0.560          C  
ATOM   9225  O   ALA B  73     -30.664 -10.858   9.367  1.00  0.580          O  
ATOM   9226  CB  ALA B  73     -31.706  -8.777  10.806  1.00  0.850          C  
ATOM   9227  H   ALA B  73     -32.899  -8.142   8.610  1.00  0.850          H  
ATOM   9228  HA  ALA B  73     -30.181  -7.776   9.684  1.00  0.680          H  
ATOM   9229 1HB  ALA B  73     -31.007  -9.204  11.493  1.00  1.020          H  
ATOM   9230 2HB  ALA B  73     -32.122  -7.863  11.218  1.00  1.020          H  
ATOM   9231 3HB  ALA B  73     -32.516  -9.487  10.625  1.00  1.020          H  
ATOM   9232  N   SER B  74     -29.610  -9.569   7.857  1.00  0.590          N  
ATOM   9233  CA  SER B  74     -29.080 -10.686   7.115  1.00  0.620          C  
ATOM   9234  C   SER B  74     -27.779 -11.179   7.713  1.00  0.300          C  
ATOM   9235  O   SER B  74     -26.767 -10.469   7.748  1.00  0.170          O  
ATOM   9236  CB  SER B  74     -28.919 -10.331   5.659  1.00  0.860          C  
ATOM   9237  OG  SER B  74     -28.362 -11.398   4.949  1.00  0.860          O  
ATOM   9238  H   SER B  74     -29.450  -8.609   7.565  1.00  0.710          H  
ATOM   9239  HA  SER B  74     -29.798 -11.509   7.171  1.00  0.740          H  
ATOM   9240 1HB  SER B  74     -29.894 -10.079   5.240  1.00  1.030          H  
ATOM   9241 2HB  SER B  74     -28.285  -9.451   5.561  1.00  1.030          H  
ATOM   9242  HG  SER B  74     -28.364 -11.126   4.028  1.00  1.030          H  
ATOM   9243  N   LEU B  75     -27.834 -12.398   8.187  1.00  0.450          N  
ATOM   9244  CA  LEU B  75     -26.749 -13.076   8.871  1.00  0.280          C  
ATOM   9245  C   LEU B  75     -25.532 -13.328   7.992  1.00  0.170          C  
ATOM   9246  O   LEU B  75     -24.387 -13.259   8.437  1.00  0.160          O  
ATOM   9247  CB  LEU B  75     -27.275 -14.453   9.322  1.00  0.460          C  
ATOM   9248  CG  LEU B  75     -28.333 -14.477  10.432  1.00  0.460          C  
ATOM   9249  CD1 LEU B  75     -28.929 -15.877  10.555  1.00  0.460          C  
ATOM   9250  CD2 LEU B  75     -27.689 -14.116  11.716  1.00  0.460          C  
ATOM   9251  H   LEU B  75     -28.720 -12.883   8.100  1.00  0.540          H  
ATOM   9252  HA  LEU B  75     -26.430 -12.458   9.705  1.00  0.340          H  
ATOM   9253 1HB  LEU B  75     -27.700 -14.954   8.459  1.00  0.550          H  
ATOM   9254 2HB  LEU B  75     -26.436 -15.023   9.666  1.00  0.550          H  
ATOM   9255  HG  LEU B  75     -29.129 -13.765  10.201  1.00  0.550          H  
ATOM   9256 1HD1 LEU B  75     -29.673 -15.887  11.345  1.00  0.550          H  
ATOM   9257 2HD1 LEU B  75     -29.403 -16.160   9.613  1.00  0.550          H  
ATOM   9258 3HD1 LEU B  75     -28.149 -16.575  10.787  1.00  0.550          H  
ATOM   9259 1HD2 LEU B  75     -28.428 -14.125  12.498  1.00  0.550          H  
ATOM   9260 2HD2 LEU B  75     -26.898 -14.827  11.955  1.00  0.550          H  
ATOM   9261 3HD2 LEU B  75     -27.277 -13.143  11.632  1.00  0.550          H  
ATOM   9262  N   ILE B  76     -25.793 -13.680   6.740  1.00  0.290          N  
ATOM   9263  CA  ILE B  76     -24.707 -14.123   5.897  1.00  0.340          C  
ATOM   9264  C   ILE B  76     -23.685 -13.080   5.408  1.00  0.340          C  
ATOM   9265  O   ILE B  76     -22.492 -13.316   5.618  1.00  0.340          O  
ATOM   9266  CB  ILE B  76     -25.302 -14.983   4.787  1.00  0.460          C  
ATOM   9267  CG1 ILE B  76     -25.880 -16.232   5.450  1.00  0.460          C  
ATOM   9268  CG2 ILE B  76     -24.259 -15.281   3.771  1.00  0.460          C  
ATOM   9269  CD1 ILE B  76     -26.759 -17.050   4.570  1.00  0.460          C  
ATOM   9270  H   ILE B  76     -26.749 -13.697   6.417  1.00  0.350          H  
ATOM   9271  HA  ILE B  76     -24.131 -14.822   6.510  1.00  0.410          H  
ATOM   9272  HB  ILE B  76     -26.132 -14.495   4.311  1.00  0.550          H  
ATOM   9273 1HG1 ILE B  76     -25.052 -16.826   5.787  1.00  0.550          H  
ATOM   9274 2HG1 ILE B  76     -26.450 -15.946   6.321  1.00  0.550          H  
ATOM   9275 1HG2 ILE B  76     -24.652 -15.916   2.999  1.00  0.550          H  
ATOM   9276 2HG2 ILE B  76     -23.922 -14.369   3.347  1.00  0.550          H  
ATOM   9277 3HG2 ILE B  76     -23.449 -15.778   4.230  1.00  0.550          H  
ATOM   9278 1HD1 ILE B  76     -27.125 -17.909   5.130  1.00  0.550          H  
ATOM   9279 2HD1 ILE B  76     -27.620 -16.450   4.261  1.00  0.550          H  
ATOM   9280 3HD1 ILE B  76     -26.231 -17.396   3.700  1.00  0.550          H  
ATOM   9281  N   PRO B  77     -24.043 -11.939   4.836  1.00  0.360          N  
ATOM   9282  CA  PRO B  77     -23.109 -10.912   4.374  1.00  0.370          C  
ATOM   9283  C   PRO B  77     -22.147 -10.516   5.507  1.00  0.320          C  
ATOM   9284  O   PRO B  77     -20.962 -10.301   5.285  1.00  0.350          O  
ATOM   9285  CB  PRO B  77     -24.038  -9.771   3.991  1.00  0.550          C  
ATOM   9286  CG  PRO B  77     -25.306 -10.455   3.605  1.00  0.550          C  
ATOM   9287  CD  PRO B  77     -25.434 -11.590   4.588  1.00  0.550          C  
ATOM   9288  HA  PRO B  77     -22.538 -11.274   3.509  1.00  0.440          H  
ATOM   9289 1HB  PRO B  77     -24.156  -9.045   4.828  1.00  0.670          H  
ATOM   9290 2HB  PRO B  77     -23.627  -9.218   3.154  1.00  0.670          H  
ATOM   9291 1HG  PRO B  77     -26.133  -9.737   3.675  1.00  0.670          H  
ATOM   9292 2HG  PRO B  77     -25.249 -10.785   2.574  1.00  0.670          H  
ATOM   9293 1HD  PRO B  77     -25.889 -11.226   5.499  1.00  0.670          H  
ATOM   9294 2HD  PRO B  77     -26.000 -12.375   4.119  1.00  0.670          H  
ATOM   9295  N   VAL B  78     -22.663 -10.534   6.730  1.00  0.270          N  
ATOM   9296  CA  VAL B  78     -21.917 -10.186   7.918  1.00  0.230          C  
ATOM   9297  C   VAL B  78     -20.936 -11.320   8.223  1.00  0.240          C  
ATOM   9298  O   VAL B  78     -19.741 -11.080   8.465  1.00  0.270          O  
ATOM   9299  CB  VAL B  78     -22.864  -9.945   9.087  1.00  0.340          C  
ATOM   9300  CG1 VAL B  78     -22.113  -9.690  10.321  1.00  0.340          C  
ATOM   9301  CG2 VAL B  78     -23.739  -8.789   8.807  1.00  0.340          C  
ATOM   9302  H   VAL B  78     -23.651 -10.725   6.853  1.00  0.320          H  
ATOM   9303  HA  VAL B  78     -21.342  -9.282   7.723  1.00  0.280          H  
ATOM   9304  HB  VAL B  78     -23.469 -10.840   9.246  1.00  0.410          H  
ATOM   9305 1HG1 VAL B  78     -22.842  -9.552  11.106  1.00  0.410          H  
ATOM   9306 2HG1 VAL B  78     -21.498 -10.518  10.548  1.00  0.410          H  
ATOM   9307 3HG1 VAL B  78     -21.507  -8.786  10.212  1.00  0.410          H  
ATOM   9308 1HG2 VAL B  78     -24.376  -8.678   9.654  1.00  0.410          H  
ATOM   9309 2HG2 VAL B  78     -23.144  -7.890   8.674  1.00  0.410          H  
ATOM   9310 3HG2 VAL B  78     -24.332  -8.973   7.923  1.00  0.410          H  
ATOM   9311  N   SER B  79     -21.419 -12.576   8.244  1.00  0.210          N  
ATOM   9312  CA  SER B  79     -20.569 -13.709   8.490  1.00  0.210          C  
ATOM   9313  C   SER B  79     -19.419 -13.792   7.470  1.00  0.240          C  
ATOM   9314  O   SER B  79     -18.288 -14.105   7.828  1.00  0.250          O  
ATOM   9315  CB  SER B  79     -21.347 -15.006   8.482  1.00  0.290          C  
ATOM   9316  OG  SER B  79     -22.285 -15.066   9.534  1.00  0.290          O  
ATOM   9317  H   SER B  79     -22.436 -12.746   8.091  1.00  0.250          H  
ATOM   9318  HA  SER B  79     -20.117 -13.586   9.491  1.00  0.250          H  
ATOM   9319 1HB  SER B  79     -21.858 -15.096   7.529  1.00  0.350          H  
ATOM   9320 2HB  SER B  79     -20.656 -15.838   8.570  1.00  0.350          H  
ATOM   9321  HG  SER B  79     -22.768 -15.874   9.395  1.00  0.350          H  
ATOM   9322  N   PHE B  80     -19.714 -13.481   6.184  1.00  0.260          N  
ATOM   9323  CA  PHE B  80     -18.673 -13.521   5.162  1.00  0.300          C  
ATOM   9324  C   PHE B  80     -17.517 -12.624   5.447  1.00  0.300          C  
ATOM   9325  O   PHE B  80     -16.351 -13.058   5.454  1.00  0.270          O  
ATOM   9326  CB  PHE B  80     -19.150 -12.989   3.798  1.00  0.400          C  
ATOM   9327  CG  PHE B  80     -19.742 -13.905   2.881  1.00  0.400          C  
ATOM   9328  CD1 PHE B  80     -21.075 -13.914   2.649  1.00  0.400          C  
ATOM   9329  CD2 PHE B  80     -18.926 -14.762   2.180  1.00  0.400          C  
ATOM   9330  CE1 PHE B  80     -21.594 -14.763   1.734  1.00  0.400          C  
ATOM   9331  CE2 PHE B  80     -19.441 -15.615   1.287  1.00  0.400          C  
ATOM   9332  CZ  PHE B  80     -20.785 -15.618   1.063  1.00  0.400          C  
ATOM   9333  H   PHE B  80     -20.682 -13.252   5.948  1.00  0.310          H  
ATOM   9334  HA  PHE B  80     -18.311 -14.539   5.065  1.00  0.360          H  
ATOM   9335 1HB  PHE B  80     -19.881 -12.208   3.991  1.00  0.480          H  
ATOM   9336 2HB  PHE B  80     -18.317 -12.511   3.297  1.00  0.480          H  
ATOM   9337  HD1 PHE B  80     -21.714 -13.240   3.193  1.00  0.480          H  
ATOM   9338  HD2 PHE B  80     -17.853 -14.750   2.359  1.00  0.480          H  
ATOM   9339  HE1 PHE B  80     -22.648 -14.762   1.552  1.00  0.480          H  
ATOM   9340  HE2 PHE B  80     -18.782 -16.294   0.753  1.00  0.480          H  
ATOM   9341  HZ  PHE B  80     -21.208 -16.291   0.352  1.00  0.480          H  
ATOM   9342  N   VAL B  81     -17.826 -11.368   5.727  1.00  0.400          N  
ATOM   9343  CA  VAL B  81     -16.764 -10.412   5.892  1.00  0.430          C  
ATOM   9344  C   VAL B  81     -16.015 -10.628   7.192  1.00  0.410          C  
ATOM   9345  O   VAL B  81     -14.794 -10.484   7.190  1.00  0.410          O  
ATOM   9346  CB  VAL B  81     -17.313  -8.996   5.716  1.00  0.590          C  
ATOM   9347  CG1 VAL B  81     -18.040  -8.982   4.339  1.00  0.590          C  
ATOM   9348  CG2 VAL B  81     -18.231  -8.571   6.870  1.00  0.590          C  
ATOM   9349  H   VAL B  81     -18.815 -11.093   5.742  1.00  0.480          H  
ATOM   9350  HA  VAL B  81     -16.062 -10.559   5.079  1.00  0.520          H  
ATOM   9351  HB  VAL B  81     -16.483  -8.301   5.662  1.00  0.710          H  
ATOM   9352 1HG1 VAL B  81     -18.431  -8.043   4.130  1.00  0.710          H  
ATOM   9353 2HG1 VAL B  81     -17.340  -9.261   3.558  1.00  0.710          H  
ATOM   9354 3HG1 VAL B  81     -18.853  -9.672   4.330  1.00  0.710          H  
ATOM   9355 1HG2 VAL B  81     -18.590  -7.576   6.698  1.00  0.710          H  
ATOM   9356 2HG2 VAL B  81     -19.069  -9.247   6.925  1.00  0.710          H  
ATOM   9357 3HG2 VAL B  81     -17.696  -8.584   7.807  1.00  0.710          H  
ATOM   9358  N   LEU B  82     -16.695 -11.005   8.278  1.00  0.390          N  
ATOM   9359  CA  LEU B  82     -15.985 -11.293   9.516  1.00  0.380          C  
ATOM   9360  C   LEU B  82     -15.102 -12.527   9.347  1.00  0.340          C  
ATOM   9361  O   LEU B  82     -13.973 -12.562   9.835  1.00  0.350          O  
ATOM   9362  CB  LEU B  82     -16.985 -11.419  10.668  1.00  0.540          C  
ATOM   9363  CG  LEU B  82     -17.622 -10.061  11.108  1.00  0.540          C  
ATOM   9364  CD1 LEU B  82     -18.797 -10.302  11.993  1.00  0.540          C  
ATOM   9365  CD2 LEU B  82     -16.601  -9.236  11.904  1.00  0.540          C  
ATOM   9366  H   LEU B  82     -17.720 -11.096   8.252  1.00  0.470          H  
ATOM   9367  HA  LEU B  82     -15.332 -10.460   9.726  1.00  0.460          H  
ATOM   9368 1HB  LEU B  82     -17.796 -12.074  10.342  1.00  0.640          H  
ATOM   9369 2HB  LEU B  82     -16.494 -11.876  11.510  1.00  0.640          H  
ATOM   9370  HG  LEU B  82     -17.951  -9.517  10.219  1.00  0.640          H  
ATOM   9371 1HD1 LEU B  82     -19.236  -9.350  12.272  1.00  0.640          H  
ATOM   9372 2HD1 LEU B  82     -19.504 -10.883  11.436  1.00  0.640          H  
ATOM   9373 3HD1 LEU B  82     -18.522 -10.828  12.876  1.00  0.640          H  
ATOM   9374 1HD2 LEU B  82     -17.067  -8.304  12.206  1.00  0.640          H  
ATOM   9375 2HD2 LEU B  82     -16.306  -9.791  12.781  1.00  0.640          H  
ATOM   9376 3HD2 LEU B  82     -15.727  -9.022  11.315  1.00  0.640          H  
ATOM   9377  N   GLY B  83     -15.566 -13.540   8.615  1.00  0.310          N  
ATOM   9378  CA  GLY B  83     -14.768 -14.734   8.372  1.00  0.310          C  
ATOM   9379  C   GLY B  83     -13.429 -14.368   7.726  1.00  0.320          C  
ATOM   9380  O   GLY B  83     -12.354 -14.686   8.267  1.00  0.330          O  
ATOM   9381  H   GLY B  83     -16.523 -13.525   8.246  1.00  0.370          H  
ATOM   9382 1HA  GLY B  83     -14.599 -15.264   9.308  1.00  0.370          H  
ATOM   9383 2HA  GLY B  83     -15.327 -15.396   7.715  1.00  0.370          H  
ATOM   9384  N   PHE B  84     -13.490 -13.665   6.583  1.00  0.370          N  
ATOM   9385  CA  PHE B  84     -12.268 -13.274   5.881  1.00  0.480          C  
ATOM   9386  C   PHE B  84     -11.423 -12.274   6.686  1.00  0.490          C  
ATOM   9387  O   PHE B  84     -10.196 -12.417   6.766  1.00  0.540          O  
ATOM   9388  CB  PHE B  84     -12.594 -12.634   4.519  1.00  0.630          C  
ATOM   9389  CG  PHE B  84     -12.982 -13.586   3.367  1.00  0.630          C  
ATOM   9390  CD1 PHE B  84     -14.306 -13.719   2.943  1.00  0.630          C  
ATOM   9391  CD2 PHE B  84     -12.008 -14.318   2.691  1.00  0.630          C  
ATOM   9392  CE1 PHE B  84     -14.633 -14.560   1.882  1.00  0.630          C  
ATOM   9393  CE2 PHE B  84     -12.341 -15.152   1.638  1.00  0.630          C  
ATOM   9394  CZ  PHE B  84     -13.651 -15.269   1.237  1.00  0.630          C  
ATOM   9395  H   PHE B  84     -14.415 -13.433   6.198  1.00  0.440          H  
ATOM   9396  HA  PHE B  84     -11.674 -14.172   5.712  1.00  0.580          H  
ATOM   9397 1HB  PHE B  84     -13.419 -11.937   4.663  1.00  0.750          H  
ATOM   9398 2HB  PHE B  84     -11.734 -12.046   4.191  1.00  0.750          H  
ATOM   9399  HD1 PHE B  84     -15.089 -13.152   3.441  1.00  0.750          H  
ATOM   9400  HD2 PHE B  84     -10.964 -14.221   2.996  1.00  0.750          H  
ATOM   9401  HE1 PHE B  84     -15.666 -14.651   1.554  1.00  0.750          H  
ATOM   9402  HE2 PHE B  84     -11.564 -15.712   1.120  1.00  0.750          H  
ATOM   9403  HZ  PHE B  84     -13.905 -15.923   0.402  1.00  0.750          H  
ATOM   9404  N   TYR B  85     -12.078 -11.273   7.299  1.00  0.450          N  
ATOM   9405  CA  TYR B  85     -11.415 -10.229   8.076  1.00  0.500          C  
ATOM   9406  C   TYR B  85     -10.652 -10.802   9.248  1.00  0.490          C  
ATOM   9407  O   TYR B  85      -9.459 -10.536   9.396  1.00  0.570          O  
ATOM   9408  CB  TYR B  85     -12.458  -9.209   8.530  1.00  0.680          C  
ATOM   9409  CG  TYR B  85     -12.011  -8.048   9.384  1.00  0.680          C  
ATOM   9410  CD1 TYR B  85     -11.280  -7.047   8.806  1.00  0.680          C  
ATOM   9411  CD2 TYR B  85     -12.431  -7.919  10.694  1.00  0.680          C  
ATOM   9412  CE1 TYR B  85     -10.931  -5.933   9.494  1.00  0.680          C  
ATOM   9413  CE2 TYR B  85     -12.090  -6.780  11.385  1.00  0.680          C  
ATOM   9414  CZ  TYR B  85     -11.341  -5.801  10.785  1.00  0.680          C  
ATOM   9415  OH  TYR B  85     -11.026  -4.686  11.479  1.00  0.680          O  
ATOM   9416  H   TYR B  85     -13.092 -11.196   7.205  1.00  0.540          H  
ATOM   9417  HA  TYR B  85     -10.699  -9.727   7.427  1.00  0.600          H  
ATOM   9418 1HB  TYR B  85     -12.938  -8.792   7.645  1.00  0.820          H  
ATOM   9419 2HB  TYR B  85     -13.226  -9.738   9.079  1.00  0.820          H  
ATOM   9420  HD1 TYR B  85     -10.999  -7.148   7.805  1.00  0.820          H  
ATOM   9421  HD2 TYR B  85     -13.041  -8.689  11.164  1.00  0.820          H  
ATOM   9422  HE1 TYR B  85     -10.351  -5.142   9.010  1.00  0.820          H  
ATOM   9423  HE2 TYR B  85     -12.425  -6.640  12.406  1.00  0.820          H  
ATOM   9424  HH  TYR B  85     -10.530  -4.049  10.920  1.00  0.820          H  
ATOM   9425  N   VAL B  86     -11.311 -11.619  10.073  1.00  0.410          N  
ATOM   9426  CA  VAL B  86     -10.641 -12.194  11.221  1.00  0.390          C  
ATOM   9427  C   VAL B  86      -9.497 -13.074  10.768  1.00  0.360          C  
ATOM   9428  O   VAL B  86      -8.434 -13.039  11.381  1.00  0.370          O  
ATOM   9429  CB  VAL B  86     -11.594 -12.973  12.144  1.00  0.550          C  
ATOM   9430  CG1 VAL B  86     -10.791 -13.718  13.205  1.00  0.550          C  
ATOM   9431  CG2 VAL B  86     -12.542 -11.996  12.838  1.00  0.550          C  
ATOM   9432  H   VAL B  86     -12.295 -11.836   9.906  1.00  0.490          H  
ATOM   9433  HA  VAL B  86     -10.230 -11.377  11.811  1.00  0.470          H  
ATOM   9434  HB  VAL B  86     -12.171 -13.695  11.559  1.00  0.660          H  
ATOM   9435 1HG1 VAL B  86     -11.480 -14.227  13.846  1.00  0.660          H  
ATOM   9436 2HG1 VAL B  86     -10.115 -14.446  12.754  1.00  0.660          H  
ATOM   9437 3HG1 VAL B  86     -10.212 -13.003  13.781  1.00  0.660          H  
ATOM   9438 1HG2 VAL B  86     -13.206 -12.545  13.494  1.00  0.660          H  
ATOM   9439 2HG2 VAL B  86     -11.970 -11.294  13.424  1.00  0.660          H  
ATOM   9440 3HG2 VAL B  86     -13.129 -11.456  12.094  1.00  0.660          H  
ATOM   9441  N   THR B  87      -9.695 -13.885   9.722  1.00  0.330          N  
ATOM   9442  CA  THR B  87      -8.623 -14.745   9.241  1.00  0.330          C  
ATOM   9443  C   THR B  87      -7.377 -13.912   8.915  1.00  0.390          C  
ATOM   9444  O   THR B  87      -6.266 -14.228   9.357  1.00  0.390          O  
ATOM   9445  CB  THR B  87      -9.077 -15.519   7.983  1.00  0.460          C  
ATOM   9446  OG1 THR B  87     -10.201 -16.350   8.306  1.00  0.460          O  
ATOM   9447  CG2 THR B  87      -7.963 -16.393   7.482  1.00  0.460          C  
ATOM   9448  H   THR B  87     -10.605 -13.936   9.259  1.00  0.400          H  
ATOM   9449  HA  THR B  87      -8.375 -15.459  10.020  1.00  0.400          H  
ATOM   9450  HB  THR B  87      -9.366 -14.815   7.204  1.00  0.550          H  
ATOM   9451  HG1 THR B  87     -11.004 -15.790   8.420  1.00  0.550          H  
ATOM   9452 1HG2 THR B  87      -8.303 -16.936   6.605  1.00  0.550          H  
ATOM   9453 2HG2 THR B  87      -7.094 -15.794   7.220  1.00  0.550          H  
ATOM   9454 3HG2 THR B  87      -7.705 -17.085   8.252  1.00  0.550          H  
ATOM   9455  N   LEU B  88      -7.546 -12.824   8.167  1.00  0.460          N  
ATOM   9456  CA  LEU B  88      -6.400 -11.988   7.843  1.00  0.520          C  
ATOM   9457  C   LEU B  88      -5.779 -11.342   9.073  1.00  0.500          C  
ATOM   9458  O   LEU B  88      -4.548 -11.312   9.214  1.00  0.500          O  
ATOM   9459  CB  LEU B  88      -6.840 -10.891   6.876  1.00  0.700          C  
ATOM   9460  CG  LEU B  88      -7.179 -11.326   5.444  1.00  0.700          C  
ATOM   9461  CD1 LEU B  88      -7.861 -10.180   4.756  1.00  0.700          C  
ATOM   9462  CD2 LEU B  88      -5.884 -11.692   4.700  1.00  0.700          C  
ATOM   9463  H   LEU B  88      -8.480 -12.601   7.802  1.00  0.550          H  
ATOM   9464  HA  LEU B  88      -5.644 -12.616   7.386  1.00  0.620          H  
ATOM   9465 1HB  LEU B  88      -7.738 -10.423   7.292  1.00  0.840          H  
ATOM   9466 2HB  LEU B  88      -6.058 -10.138   6.824  1.00  0.840          H  
ATOM   9467  HG  LEU B  88      -7.860 -12.180   5.458  1.00  0.840          H  
ATOM   9468 1HD1 LEU B  88      -8.117 -10.450   3.741  1.00  0.840          H  
ATOM   9469 2HD1 LEU B  88      -8.768  -9.943   5.303  1.00  0.840          H  
ATOM   9470 3HD1 LEU B  88      -7.204  -9.326   4.750  1.00  0.840          H  
ATOM   9471 1HD2 LEU B  88      -6.106 -11.975   3.685  1.00  0.840          H  
ATOM   9472 2HD2 LEU B  88      -5.216 -10.828   4.684  1.00  0.840          H  
ATOM   9473 3HD2 LEU B  88      -5.384 -12.518   5.186  1.00  0.840          H  
ATOM   9474  N   VAL B  89      -6.617 -10.860   9.987  1.00  0.500          N  
ATOM   9475  CA  VAL B  89      -6.117 -10.199  11.171  1.00  0.510          C  
ATOM   9476  C   VAL B  89      -5.333 -11.172  12.071  1.00  0.450          C  
ATOM   9477  O   VAL B  89      -4.280 -10.793  12.598  1.00  0.460          O  
ATOM   9478  CB  VAL B  89      -7.260  -9.507  11.945  1.00  0.710          C  
ATOM   9479  CG1 VAL B  89      -6.729  -8.997  13.225  1.00  0.710          C  
ATOM   9480  CG2 VAL B  89      -7.848  -8.324  11.124  1.00  0.710          C  
ATOM   9481  H   VAL B  89      -7.627 -10.912   9.823  1.00  0.600          H  
ATOM   9482  HA  VAL B  89      -5.432  -9.417  10.850  1.00  0.610          H  
ATOM   9483  HB  VAL B  89      -8.041 -10.240  12.159  1.00  0.850          H  
ATOM   9484 1HG1 VAL B  89      -7.515  -8.536  13.784  1.00  0.850          H  
ATOM   9485 2HG1 VAL B  89      -6.336  -9.803  13.775  1.00  0.850          H  
ATOM   9486 3HG1 VAL B  89      -5.940  -8.277  13.035  1.00  0.850          H  
ATOM   9487 1HG2 VAL B  89      -8.648  -7.843  11.682  1.00  0.850          H  
ATOM   9488 2HG2 VAL B  89      -7.070  -7.617  10.933  1.00  0.850          H  
ATOM   9489 3HG2 VAL B  89      -8.236  -8.669  10.184  1.00  0.850          H  
ATOM   9490  N   VAL B  90      -5.843 -12.396  12.290  1.00  0.400          N  
ATOM   9491  CA  VAL B  90      -5.116 -13.336  13.136  1.00  0.340          C  
ATOM   9492  C   VAL B  90      -3.805 -13.737  12.497  1.00  0.310          C  
ATOM   9493  O   VAL B  90      -2.816 -13.926  13.213  1.00  0.300          O  
ATOM   9494  CB  VAL B  90      -5.955 -14.592  13.523  1.00  0.500          C  
ATOM   9495  CG1 VAL B  90      -6.199 -15.533  12.351  1.00  0.500          C  
ATOM   9496  CG2 VAL B  90      -5.213 -15.352  14.650  1.00  0.500          C  
ATOM   9497  H   VAL B  90      -6.734 -12.652  11.864  1.00  0.480          H  
ATOM   9498  HA  VAL B  90      -4.873 -12.823  14.059  1.00  0.410          H  
ATOM   9499  HB  VAL B  90      -6.934 -14.260  13.864  1.00  0.600          H  
ATOM   9500 1HG1 VAL B  90      -6.808 -16.364  12.687  1.00  0.600          H  
ATOM   9501 2HG1 VAL B  90      -6.720 -15.002  11.592  1.00  0.600          H  
ATOM   9502 3HG1 VAL B  90      -5.269 -15.923  11.948  1.00  0.600          H  
ATOM   9503 1HG2 VAL B  90      -5.804 -16.211  14.952  1.00  0.600          H  
ATOM   9504 2HG2 VAL B  90      -4.242 -15.695  14.295  1.00  0.600          H  
ATOM   9505 3HG2 VAL B  90      -5.065 -14.699  15.506  1.00  0.600          H  
ATOM   9506  N   ASN B  91      -3.766 -13.863  11.166  1.00  0.320          N  
ATOM   9507  CA  ASN B  91      -2.509 -14.203  10.544  1.00  0.300          C  
ATOM   9508  C   ASN B  91      -1.493 -13.084  10.788  1.00  0.350          C  
ATOM   9509  O   ASN B  91      -0.339 -13.364  11.127  1.00  0.330          O  
ATOM   9510  CB  ASN B  91      -2.700 -14.456   9.064  1.00  0.430          C  
ATOM   9511  CG  ASN B  91      -3.421 -15.759   8.772  1.00  0.430          C  
ATOM   9512  OD1 ASN B  91      -3.525 -16.657   9.619  1.00  0.430          O  
ATOM   9513  ND2 ASN B  91      -3.905 -15.875   7.561  1.00  0.430          N  
ATOM   9514  H   ASN B  91      -4.622 -13.777  10.606  1.00  0.380          H  
ATOM   9515  HA  ASN B  91      -2.122 -15.108  11.011  1.00  0.360          H  
ATOM   9516 1HB  ASN B  91      -3.281 -13.636   8.636  1.00  0.510          H  
ATOM   9517 2HB  ASN B  91      -1.732 -14.466   8.567  1.00  0.510          H  
ATOM   9518 1HD2 ASN B  91      -4.374 -16.709   7.276  1.00  0.510          H  
ATOM   9519 2HD2 ASN B  91      -3.792 -15.129   6.907  1.00  0.510          H  
ATOM   9520  N   ARG B  92      -1.931 -11.813  10.679  1.00  0.410          N  
ATOM   9521  CA  ARG B  92      -1.053 -10.666  10.934  1.00  0.480          C  
ATOM   9522  C   ARG B  92      -0.539 -10.646  12.372  1.00  0.480          C  
ATOM   9523  O   ARG B  92       0.626 -10.332  12.608  1.00  0.530          O  
ATOM   9524  CB  ARG B  92      -1.766  -9.352  10.677  1.00  0.640          C  
ATOM   9525  CG  ARG B  92      -2.036  -8.985   9.233  1.00  0.640          C  
ATOM   9526  CD  ARG B  92      -2.878  -7.771   9.186  1.00  0.640          C  
ATOM   9527  NE  ARG B  92      -2.206  -6.618   9.806  1.00  0.640          N  
ATOM   9528  CZ  ARG B  92      -1.402  -5.730   9.180  1.00  0.640          C  
ATOM   9529  NH1 ARG B  92      -1.161  -5.814   7.890  1.00  0.640          N  
ATOM   9530  NH2 ARG B  92      -0.857  -4.758   9.882  1.00  0.640          N  
ATOM   9531  H   ARG B  92      -2.892 -11.648  10.355  1.00  0.490          H  
ATOM   9532  HA  ARG B  92      -0.201 -10.734  10.260  1.00  0.580          H  
ATOM   9533 1HB  ARG B  92      -2.722  -9.359  11.191  1.00  0.770          H  
ATOM   9534 2HB  ARG B  92      -1.180  -8.552  11.104  1.00  0.770          H  
ATOM   9535 1HG  ARG B  92      -1.100  -8.782   8.719  1.00  0.770          H  
ATOM   9536 2HG  ARG B  92      -2.556  -9.799   8.734  1.00  0.770          H  
ATOM   9537 1HD  ARG B  92      -3.126  -7.526   8.156  1.00  0.770          H  
ATOM   9538 2HD  ARG B  92      -3.799  -7.963   9.734  1.00  0.770          H  
ATOM   9539  HE  ARG B  92      -2.340  -6.481  10.801  1.00  0.770          H  
ATOM   9540 1HH1 ARG B  92      -1.569  -6.548   7.338  1.00  0.770          H  
ATOM   9541 2HH1 ARG B  92      -0.558  -5.123   7.450  1.00  0.770          H  
ATOM   9542 1HH2 ARG B  92      -1.029  -4.696  10.876  1.00  0.770          H  
ATOM   9543 2HH2 ARG B  92      -0.262  -4.057   9.407  1.00  0.770          H  
ATOM   9544  N   TRP B  93      -1.412 -10.939  13.338  1.00  0.430          N  
ATOM   9545  CA  TRP B  93      -1.070 -10.977  14.766  1.00  0.440          C  
ATOM   9546  C   TRP B  93       0.022 -11.996  15.049  1.00  0.430          C  
ATOM   9547  O   TRP B  93       1.068 -11.670  15.631  1.00  0.430          O  
ATOM   9548  CB  TRP B  93      -2.363 -11.320  15.524  1.00  0.610          C  
ATOM   9549  CG  TRP B  93      -2.306 -11.707  16.991  1.00  0.610          C  
ATOM   9550  CD1 TRP B  93      -2.318 -10.916  18.103  1.00  0.610          C  
ATOM   9551  CD2 TRP B  93      -2.339 -13.077  17.481  1.00  0.610          C  
ATOM   9552  NE1 TRP B  93      -2.340 -11.715  19.247  1.00  0.610          N  
ATOM   9553  CE2 TRP B  93      -2.360 -13.019  18.875  1.00  0.610          C  
ATOM   9554  CE3 TRP B  93      -2.378 -14.322  16.854  1.00  0.610          C  
ATOM   9555  CZ2 TRP B  93      -2.414 -14.156  19.650  1.00  0.610          C  
ATOM   9556  CZ3 TRP B  93      -2.431 -15.460  17.629  1.00  0.610          C  
ATOM   9557  CH2 TRP B  93      -2.452 -15.381  18.991  1.00  0.610          C  
ATOM   9558  H   TRP B  93      -2.387 -11.115  13.065  1.00  0.520          H  
ATOM   9559  HA  TRP B  93      -0.724  -9.988  15.065  1.00  0.530          H  
ATOM   9560 1HB  TRP B  93      -3.024 -10.467  15.444  1.00  0.730          H  
ATOM   9561 2HB  TRP B  93      -2.854 -12.121  15.007  1.00  0.730          H  
ATOM   9562  HD1 TRP B  93      -2.335  -9.833  18.095  1.00  0.730          H  
ATOM   9563  HE1 TRP B  93      -2.371 -11.422  20.255  1.00  0.730          H  
ATOM   9564  HE3 TRP B  93      -2.378 -14.394  15.771  1.00  0.730          H  
ATOM   9565  HZ2 TRP B  93      -2.435 -14.106  20.741  1.00  0.730          H  
ATOM   9566  HZ3 TRP B  93      -2.466 -16.426  17.129  1.00  0.730          H  
ATOM   9567  HH2 TRP B  93      -2.503 -16.308  19.575  1.00  0.730          H  
ATOM   9568  N   TRP B  94      -0.190 -13.208  14.548  1.00  0.400          N  
ATOM   9569  CA  TRP B  94       0.749 -14.299  14.699  1.00  0.380          C  
ATOM   9570  C   TRP B  94       2.081 -13.971  14.021  1.00  0.410          C  
ATOM   9571  O   TRP B  94       3.155 -14.162  14.607  1.00  0.420          O  
ATOM   9572  CB  TRP B  94       0.097 -15.565  14.161  1.00  0.540          C  
ATOM   9573  CG  TRP B  94       0.944 -16.730  14.147  1.00  0.540          C  
ATOM   9574  CD1 TRP B  94       1.220 -17.559  15.184  1.00  0.540          C  
ATOM   9575  CD2 TRP B  94       1.618 -17.269  13.002  1.00  0.540          C  
ATOM   9576  NE1 TRP B  94       2.030 -18.564  14.772  1.00  0.540          N  
ATOM   9577  CE2 TRP B  94       2.277 -18.408  13.425  1.00  0.540          C  
ATOM   9578  CE3 TRP B  94       1.705 -16.876  11.659  1.00  0.540          C  
ATOM   9579  CZ2 TRP B  94       3.021 -19.172  12.562  1.00  0.540          C  
ATOM   9580  CZ3 TRP B  94       2.457 -17.643  10.794  1.00  0.540          C  
ATOM   9581  CH2 TRP B  94       3.100 -18.768  11.238  1.00  0.540          C  
ATOM   9582  H   TRP B  94      -1.070 -13.386  14.047  1.00  0.480          H  
ATOM   9583  HA  TRP B  94       0.932 -14.443  15.762  1.00  0.460          H  
ATOM   9584 1HB  TRP B  94      -0.775 -15.800  14.757  1.00  0.650          H  
ATOM   9585 2HB  TRP B  94      -0.260 -15.380  13.147  1.00  0.650          H  
ATOM   9586  HD1 TRP B  94       0.850 -17.434  16.201  1.00  0.650          H  
ATOM   9587  HE1 TRP B  94       2.380 -19.297  15.373  1.00  0.650          H  
ATOM   9588  HE3 TRP B  94       1.191 -15.980  11.305  1.00  0.650          H  
ATOM   9589  HZ2 TRP B  94       3.545 -20.047  12.889  1.00  0.650          H  
ATOM   9590  HZ3 TRP B  94       2.524 -17.329   9.752  1.00  0.650          H  
ATOM   9591  HH2 TRP B  94       3.689 -19.355  10.538  1.00  0.650          H  
ATOM   9592  N   SER B  95       2.010 -13.472  12.789  1.00  0.410          N  
ATOM   9593  CA  SER B  95       3.187 -13.112  12.028  1.00  0.440          C  
ATOM   9594  C   SER B  95       4.002 -12.027  12.740  1.00  0.500          C  
ATOM   9595  O   SER B  95       5.225 -12.137  12.824  1.00  0.490          O  
ATOM   9596  CB  SER B  95       2.778 -12.680  10.650  1.00  0.600          C  
ATOM   9597  OG  SER B  95       3.887 -12.355   9.861  1.00  0.600          O  
ATOM   9598  H   SER B  95       1.102 -13.353  12.334  1.00  0.490          H  
ATOM   9599  HA  SER B  95       3.810 -14.002  11.934  1.00  0.530          H  
ATOM   9600 1HB  SER B  95       2.205 -13.475  10.174  1.00  0.720          H  
ATOM   9601 2HB  SER B  95       2.121 -11.814  10.734  1.00  0.720          H  
ATOM   9602  HG  SER B  95       3.516 -12.066   9.020  1.00  0.720          H  
ATOM   9603  N   GLN B  96       3.342 -10.985  13.288  1.00  0.560          N  
ATOM   9604  CA  GLN B  96       4.064  -9.931  14.011  1.00  0.640          C  
ATOM   9605  C   GLN B  96       4.829 -10.492  15.179  1.00  0.600          C  
ATOM   9606  O   GLN B  96       5.994 -10.171  15.371  1.00  0.610          O  
ATOM   9607  CB  GLN B  96       3.115  -8.840  14.484  1.00  0.860          C  
ATOM   9608  CG  GLN B  96       2.672  -8.054  13.381  1.00  0.860          C  
ATOM   9609  CD  GLN B  96       1.602  -7.063  13.619  1.00  0.860          C  
ATOM   9610  OE1 GLN B  96       1.824  -6.010  14.228  1.00  0.860          O  
ATOM   9611  NE2 GLN B  96       0.424  -7.375  13.116  1.00  0.860          N  
ATOM   9612  H   GLN B  96       2.329 -10.905  13.164  1.00  0.670          H  
ATOM   9613  HA  GLN B  96       4.780  -9.482  13.319  1.00  0.770          H  
ATOM   9614 1HB  GLN B  96       2.238  -9.296  14.955  1.00  1.040          H  
ATOM   9615 2HB  GLN B  96       3.599  -8.197  15.212  1.00  1.040          H  
ATOM   9616 1HG  GLN B  96       3.551  -7.494  13.129  1.00  1.040          H  
ATOM   9617 2HG  GLN B  96       2.396  -8.691  12.556  1.00  1.040          H  
ATOM   9618 1HE2 GLN B  96      -0.360  -6.748  13.187  1.00  1.040          H  
ATOM   9619 2HE2 GLN B  96       0.321  -8.261  12.637  1.00  1.040          H  
ATOM   9620  N   TYR B  97       4.226 -11.403  15.914  1.00  0.550          N  
ATOM   9621  CA  TYR B  97       4.933 -12.053  16.999  1.00  0.560          C  
ATOM   9622  C   TYR B  97       6.240 -12.681  16.547  1.00  0.520          C  
ATOM   9623  O   TYR B  97       7.305 -12.483  17.143  1.00  0.540          O  
ATOM   9624  CB  TYR B  97       4.056 -13.067  17.659  1.00  0.780          C  
ATOM   9625  CG  TYR B  97       4.774 -13.964  18.516  1.00  0.780          C  
ATOM   9626  CD1 TYR B  97       5.203 -13.570  19.738  1.00  0.780          C  
ATOM   9627  CD2 TYR B  97       5.026 -15.222  18.063  1.00  0.780          C  
ATOM   9628  CE1 TYR B  97       5.916 -14.426  20.501  1.00  0.780          C  
ATOM   9629  CE2 TYR B  97       5.713 -16.065  18.833  1.00  0.780          C  
ATOM   9630  CZ  TYR B  97       6.166 -15.664  20.049  1.00  0.780          C  
ATOM   9631  OH  TYR B  97       6.855 -16.517  20.822  1.00  0.780          O  
ATOM   9632  H   TYR B  97       3.235 -11.623  15.742  1.00  0.660          H  
ATOM   9633  HA  TYR B  97       5.168 -11.289  17.727  1.00  0.670          H  
ATOM   9634 1HB  TYR B  97       3.414 -12.525  18.247  1.00  0.940          H  
ATOM   9635 2HB  TYR B  97       3.477 -13.629  16.944  1.00  0.940          H  
ATOM   9636  HD1 TYR B  97       4.986 -12.577  20.091  1.00  0.940          H  
ATOM   9637  HD2 TYR B  97       4.672 -15.540  17.084  1.00  0.940          H  
ATOM   9638  HE1 TYR B  97       6.283 -14.131  21.460  1.00  0.940          H  
ATOM   9639  HE2 TYR B  97       5.903 -17.047  18.484  1.00  0.940          H  
ATOM   9640  HH  TYR B  97       7.183 -16.052  21.604  1.00  0.940          H  
ATOM   9641  N   LEU B  98       6.168 -13.405  15.445  1.00  0.450          N  
ATOM   9642  CA  LEU B  98       7.324 -14.096  14.904  1.00  0.400          C  
ATOM   9643  C   LEU B  98       8.323 -13.159  14.238  1.00  0.430          C  
ATOM   9644  O   LEU B  98       9.361 -13.612  13.746  1.00  0.430          O  
ATOM   9645  CB  LEU B  98       6.875 -15.091  13.848  1.00  0.580          C  
ATOM   9646  CG  LEU B  98       6.009 -16.224  14.305  1.00  0.580          C  
ATOM   9647  CD1 LEU B  98       5.587 -16.963  13.125  1.00  0.580          C  
ATOM   9648  CD2 LEU B  98       6.751 -17.134  15.255  1.00  0.580          C  
ATOM   9649  H   LEU B  98       5.243 -13.543  15.017  1.00  0.540          H  
ATOM   9650  HA  LEU B  98       7.836 -14.597  15.720  1.00  0.480          H  
ATOM   9651 1HB  LEU B  98       6.312 -14.536  13.093  1.00  0.700          H  
ATOM   9652 2HB  LEU B  98       7.756 -15.513  13.370  1.00  0.700          H  
ATOM   9653  HG  LEU B  98       5.119 -15.838  14.795  1.00  0.700          H  
ATOM   9654 1HD1 LEU B  98       4.977 -17.745  13.464  1.00  0.700          H  
ATOM   9655 2HD1 LEU B  98       5.027 -16.310  12.455  1.00  0.700          H  
ATOM   9656 3HD1 LEU B  98       6.450 -17.367  12.601  1.00  0.700          H  
ATOM   9657 1HD2 LEU B  98       6.092 -17.945  15.532  1.00  0.700          H  
ATOM   9658 2HD2 LEU B  98       7.634 -17.533  14.766  1.00  0.700          H  
ATOM   9659 3HD2 LEU B  98       7.051 -16.600  16.147  1.00  0.700          H  
ATOM   9660  N   CYS B  99       8.006 -11.866  14.184  1.00  0.460          N  
ATOM   9661  CA  CYS B  99       8.885 -10.880  13.618  1.00  0.480          C  
ATOM   9662  C   CYS B  99       9.667 -10.217  14.715  1.00  0.490          C  
ATOM   9663  O   CYS B  99      10.416  -9.284  14.456  1.00  0.500          O  
ATOM   9664  CB  CYS B  99       8.131  -9.832  12.826  1.00  0.660          C  
ATOM   9665  SG  CYS B  99       7.317 -10.508  11.410  1.00  0.660          S  
ATOM   9666  H   CYS B  99       7.147 -11.521  14.612  1.00  0.550          H  
ATOM   9667  HA  CYS B  99       9.581 -11.376  12.945  1.00  0.580          H  
ATOM   9668 1HB  CYS B  99       7.388  -9.363  13.453  1.00  0.800          H  
ATOM   9669 2HB  CYS B  99       8.822  -9.057  12.501  1.00  0.800          H  
ATOM   9670  HG  CYS B  99       6.545 -11.371  12.112  1.00  0.800          H  
ATOM   9671  N   MET B 100       9.466 -10.615  15.966  1.00  0.480          N  
ATOM   9672  CA  MET B 100      10.284  -9.979  16.963  1.00  0.520          C  
ATOM   9673  C   MET B 100      11.696 -10.518  16.827  1.00  0.580          C  
ATOM   9674  O   MET B 100      11.882 -11.727  16.677  1.00  0.670          O  
ATOM   9675  CB  MET B 100       9.731 -10.158  18.371  1.00  0.710          C  
ATOM   9676  CG  MET B 100       8.491  -9.323  18.622  1.00  0.710          C  
ATOM   9677  SD  MET B 100       7.909  -9.365  20.255  1.00  0.710          S  
ATOM   9678  CE  MET B 100       6.880 -10.771  20.271  1.00  0.710          C  
ATOM   9679  H   MET B 100       8.793 -11.352  16.207  1.00  0.580          H  
ATOM   9680  HA  MET B 100      10.260  -8.935  16.765  1.00  0.620          H  
ATOM   9681 1HB  MET B 100       9.471 -11.208  18.527  1.00  0.850          H  
ATOM   9682 2HB  MET B 100      10.496  -9.892  19.106  1.00  0.850          H  
ATOM   9683 1HG  MET B 100       8.680  -8.310  18.383  1.00  0.850          H  
ATOM   9684 2HG  MET B 100       7.695  -9.690  17.968  1.00  0.850          H  
ATOM   9685 1HE  MET B 100       6.456 -10.908  21.261  1.00  0.850          H  
ATOM   9686 2HE  MET B 100       6.088 -10.617  19.570  1.00  0.850          H  
ATOM   9687 3HE  MET B 100       7.455 -11.651  19.985  1.00  0.850          H  
ATOM   9688  N   PRO B 101      12.728  -9.666  16.770  1.00  0.490          N  
ATOM   9689  CA  PRO B 101      14.101 -10.080  16.724  1.00  0.570          C  
ATOM   9690  C   PRO B 101      14.380 -10.931  17.937  1.00  0.650          C  
ATOM   9691  O   PRO B 101      13.952 -10.562  19.037  1.00  1.100          O  
ATOM   9692  CB  PRO B 101      14.845  -8.754  16.760  1.00  0.850          C  
ATOM   9693  CG  PRO B 101      13.870  -7.755  16.252  1.00  0.850          C  
ATOM   9694  CD  PRO B 101      12.543  -8.205  16.724  1.00  0.850          C  
ATOM   9695  HA  PRO B 101      14.289 -10.634  15.785  1.00  0.680          H  
ATOM   9696 1HB  PRO B 101      15.193  -8.547  17.769  1.00  1.030          H  
ATOM   9697 2HB  PRO B 101      15.721  -8.805  16.109  1.00  1.030          H  
ATOM   9698 1HG  PRO B 101      14.127  -6.745  16.599  1.00  1.030          H  
ATOM   9699 2HG  PRO B 101      13.923  -7.750  15.165  1.00  1.030          H  
ATOM   9700 1HD  PRO B 101      12.284  -7.790  17.712  1.00  1.030          H  
ATOM   9701 2HD  PRO B 101      11.852  -7.901  15.923  1.00  1.030          H  
ATOM   9702  N   LEU B 102      15.089 -12.030  17.764  1.00  0.450          N  
ATOM   9703  CA  LEU B 102      15.457 -12.885  18.876  1.00  0.480          C  
ATOM   9704  C   LEU B 102      16.912 -13.280  18.661  1.00  0.410          C  
ATOM   9705  O   LEU B 102      17.306 -13.492  17.513  1.00  0.460          O  
ATOM   9706  CB  LEU B 102      14.519 -14.108  18.951  1.00  0.660          C  
ATOM   9707  CG  LEU B 102      13.006 -13.802  19.266  1.00  0.660          C  
ATOM   9708  CD1 LEU B 102      12.196 -15.023  19.056  1.00  0.660          C  
ATOM   9709  CD2 LEU B 102      12.839 -13.318  20.703  1.00  0.660          C  
ATOM   9710  H   LEU B 102      15.391 -12.274  16.830  1.00  0.540          H  
ATOM   9711  HA  LEU B 102      15.362 -12.297  19.780  1.00  0.580          H  
ATOM   9712 1HB  LEU B 102      14.555 -14.628  17.994  1.00  0.790          H  
ATOM   9713 2HB  LEU B 102      14.883 -14.797  19.710  1.00  0.790          H  
ATOM   9714  HG  LEU B 102      12.643 -13.044  18.589  1.00  0.790          H  
ATOM   9715 1HD1 LEU B 102      11.154 -14.787  19.259  1.00  0.790          H  
ATOM   9716 2HD1 LEU B 102      12.296 -15.361  18.023  1.00  0.790          H  
ATOM   9717 3HD1 LEU B 102      12.534 -15.812  19.725  1.00  0.790          H  
ATOM   9718 1HD2 LEU B 102      11.790 -13.108  20.892  1.00  0.790          H  
ATOM   9719 2HD2 LEU B 102      13.188 -14.076  21.400  1.00  0.790          H  
ATOM   9720 3HD2 LEU B 102      13.405 -12.416  20.841  1.00  0.790          H  
ATOM   9721  N   PRO B 103      17.733 -13.358  19.721  1.00  0.460          N  
ATOM   9722  CA  PRO B 103      19.150 -13.699  19.695  1.00  0.470          C  
ATOM   9723  C   PRO B 103      19.517 -15.099  19.207  1.00  0.390          C  
ATOM   9724  O   PRO B 103      20.614 -15.295  18.706  1.00  0.390          O  
ATOM   9725  CB  PRO B 103      19.536 -13.528  21.165  1.00  0.700          C  
ATOM   9726  CG  PRO B 103      18.258 -13.685  21.947  1.00  0.700          C  
ATOM   9727  CD  PRO B 103      17.196 -13.116  21.075  1.00  0.700          C  
ATOM   9728  HA  PRO B 103      19.671 -12.945  19.085  1.00  0.560          H  
ATOM   9729 1HB  PRO B 103      20.274 -14.286  21.450  1.00  0.850          H  
ATOM   9730 2HB  PRO B 103      20.005 -12.548  21.319  1.00  0.850          H  
ATOM   9731 1HG  PRO B 103      18.090 -14.744  22.197  1.00  0.850          H  
ATOM   9732 2HG  PRO B 103      18.349 -13.155  22.905  1.00  0.850          H  
ATOM   9733 1HD  PRO B 103      16.270 -13.683  21.262  1.00  0.850          H  
ATOM   9734 2HD  PRO B 103      17.078 -12.036  21.265  1.00  0.850          H  
ATOM   9735  N   ASP B 104      18.602 -16.060  19.275  1.00  0.330          N  
ATOM   9736  CA  ASP B 104      18.834 -17.446  18.877  1.00  0.270          C  
ATOM   9737  C   ASP B 104      20.112 -17.747  18.057  1.00  0.260          C  
ATOM   9738  O   ASP B 104      21.117 -18.242  18.593  1.00  0.270          O  
ATOM   9739  CB  ASP B 104      17.614 -17.914  18.099  1.00  0.400          C  
ATOM   9740  CG  ASP B 104      16.377 -17.917  18.969  1.00  0.400          C  
ATOM   9741  OD1 ASP B 104      16.497 -17.672  20.158  1.00  0.400          O  
ATOM   9742  OD2 ASP B 104      15.325 -18.171  18.463  1.00  0.400          O  
ATOM   9743  H   ASP B 104      17.687 -15.899  19.691  1.00  0.400          H  
ATOM   9744  HA  ASP B 104      18.900 -18.026  19.792  1.00  0.320          H  
ATOM   9745 1HB  ASP B 104      17.431 -17.247  17.261  1.00  0.480          H  
ATOM   9746 2HB  ASP B 104      17.782 -18.912  17.704  1.00  0.480          H  
ATOM   9747  N   ALA B 105      20.057 -17.520  16.738  1.00  0.270          N  
ATOM   9748  CA  ALA B 105      21.206 -17.789  15.875  1.00  0.250          C  
ATOM   9749  C   ALA B 105      22.426 -16.921  16.196  1.00  0.250          C  
ATOM   9750  O   ALA B 105      23.557 -17.406  16.150  1.00  0.260          O  
ATOM   9751  CB  ALA B 105      20.826 -17.582  14.435  1.00  0.360          C  
ATOM   9752  H   ALA B 105      19.219 -17.125  16.340  1.00  0.320          H  
ATOM   9753  HA  ALA B 105      21.489 -18.832  16.016  1.00  0.300          H  
ATOM   9754 1HB  ALA B 105      21.670 -17.822  13.818  1.00  0.430          H  
ATOM   9755 2HB  ALA B 105      19.993 -18.227  14.172  1.00  0.430          H  
ATOM   9756 3HB  ALA B 105      20.547 -16.544  14.269  1.00  0.430          H  
ATOM   9757  N   LEU B 106      22.217 -15.641  16.538  1.00  0.270          N  
ATOM   9758  CA  LEU B 106      23.353 -14.757  16.809  1.00  0.350          C  
ATOM   9759  C   LEU B 106      24.104 -15.262  18.005  1.00  0.350          C  
ATOM   9760  O   LEU B 106      25.327 -15.241  18.054  1.00  0.340          O  
ATOM   9761  CB  LEU B 106      22.893 -13.324  17.126  1.00  0.460          C  
ATOM   9762  CG  LEU B 106      22.275 -12.510  16.001  1.00  0.460          C  
ATOM   9763  CD1 LEU B 106      21.744 -11.211  16.568  1.00  0.460          C  
ATOM   9764  CD2 LEU B 106      23.291 -12.212  14.988  1.00  0.460          C  
ATOM   9765  H   LEU B 106      21.268 -15.291  16.594  1.00  0.320          H  
ATOM   9766  HA  LEU B 106      24.027 -14.775  15.958  1.00  0.420          H  
ATOM   9767 1HB  LEU B 106      22.156 -13.379  17.924  1.00  0.550          H  
ATOM   9768 2HB  LEU B 106      23.752 -12.768  17.507  1.00  0.550          H  
ATOM   9769  HG  LEU B 106      21.450 -13.063  15.547  1.00  0.550          H  
ATOM   9770 1HD1 LEU B 106      21.310 -10.615  15.773  1.00  0.550          H  
ATOM   9771 2HD1 LEU B 106      20.985 -11.419  17.323  1.00  0.550          H  
ATOM   9772 3HD1 LEU B 106      22.566 -10.665  17.016  1.00  0.550          H  
ATOM   9773 1HD2 LEU B 106      22.843 -11.638  14.245  1.00  0.550          H  
ATOM   9774 2HD2 LEU B 106      24.073 -11.668  15.424  1.00  0.550          H  
ATOM   9775 3HD2 LEU B 106      23.683 -13.110  14.563  1.00  0.550          H  
ATOM   9776  N   MET B 107      23.359 -15.720  18.981  1.00  0.390          N  
ATOM   9777  CA  MET B 107      23.890 -16.229  20.218  1.00  0.420          C  
ATOM   9778  C   MET B 107      24.789 -17.416  19.979  1.00  0.370          C  
ATOM   9779  O   MET B 107      25.917 -17.477  20.487  1.00  0.390          O  
ATOM   9780  CB  MET B 107      22.719 -16.602  21.091  1.00  0.580          C  
ATOM   9781  CG  MET B 107      23.055 -17.143  22.356  1.00  0.580          C  
ATOM   9782  SD  MET B 107      21.610 -17.548  23.313  1.00  0.580          S  
ATOM   9783  CE  MET B 107      20.930 -18.962  22.541  1.00  0.580          C  
ATOM   9784  H   MET B 107      22.351 -15.666  18.852  1.00  0.470          H  
ATOM   9785  HA  MET B 107      24.482 -15.457  20.697  1.00  0.500          H  
ATOM   9786 1HB  MET B 107      22.092 -15.741  21.246  1.00  0.690          H  
ATOM   9787 2HB  MET B 107      22.128 -17.318  20.567  1.00  0.690          H  
ATOM   9788 1HG  MET B 107      23.658 -18.038  22.230  1.00  0.690          H  
ATOM   9789 2HG  MET B 107      23.637 -16.398  22.887  1.00  0.690          H  
ATOM   9790 1HE  MET B 107      20.045 -19.270  23.095  1.00  0.690          H  
ATOM   9791 2HE  MET B 107      20.658 -18.721  21.517  1.00  0.690          H  
ATOM   9792 3HE  MET B 107      21.647 -19.760  22.547  1.00  0.690          H  
ATOM   9793  N   CYS B 108      24.300 -18.352  19.169  1.00  0.300          N  
ATOM   9794  CA  CYS B 108      25.052 -19.548  18.869  1.00  0.280          C  
ATOM   9795  C   CYS B 108      26.327 -19.203  18.088  1.00  0.240          C  
ATOM   9796  O   CYS B 108      27.404 -19.746  18.373  1.00  0.250          O  
ATOM   9797  CB  CYS B 108      24.173 -20.489  18.048  1.00  0.400          C  
ATOM   9798  SG  CYS B 108      22.760 -21.141  18.981  1.00  0.400          S  
ATOM   9799  H   CYS B 108      23.347 -18.239  18.805  1.00  0.360          H  
ATOM   9800  HA  CYS B 108      25.329 -20.033  19.801  1.00  0.340          H  
ATOM   9801 1HB  CYS B 108      23.792 -19.967  17.163  1.00  0.480          H  
ATOM   9802 2HB  CYS B 108      24.765 -21.331  17.705  1.00  0.480          H  
ATOM   9803  HG  CYS B 108      22.032 -19.986  18.918  1.00  0.480          H  
ATOM   9804  N   VAL B 109      26.213 -18.284  17.122  1.00  0.200          N  
ATOM   9805  CA  VAL B 109      27.345 -17.905  16.291  1.00  0.160          C  
ATOM   9806  C   VAL B 109      28.380 -17.118  17.077  1.00  0.160          C  
ATOM   9807  O   VAL B 109      29.569 -17.391  16.947  1.00  0.140          O  
ATOM   9808  CB  VAL B 109      26.882 -17.145  15.039  1.00  0.240          C  
ATOM   9809  CG1 VAL B 109      28.077 -16.613  14.245  1.00  0.240          C  
ATOM   9810  CG2 VAL B 109      26.090 -18.098  14.179  1.00  0.240          C  
ATOM   9811  H   VAL B 109      25.291 -17.875  16.930  1.00  0.240          H  
ATOM   9812  HA  VAL B 109      27.820 -18.819  15.940  1.00  0.190          H  
ATOM   9813  HB  VAL B 109      26.259 -16.296  15.334  1.00  0.290          H  
ATOM   9814 1HG1 VAL B 109      27.724 -16.108  13.371  1.00  0.290          H  
ATOM   9815 2HG1 VAL B 109      28.664 -15.926  14.840  1.00  0.290          H  
ATOM   9816 3HG1 VAL B 109      28.700 -17.442  13.944  1.00  0.290          H  
ATOM   9817 1HG2 VAL B 109      25.745 -17.586  13.298  1.00  0.290          H  
ATOM   9818 2HG2 VAL B 109      26.720 -18.933  13.897  1.00  0.290          H  
ATOM   9819 3HG2 VAL B 109      25.237 -18.472  14.734  1.00  0.290          H  
ATOM   9820  N   VAL B 110      27.975 -16.135  17.876  1.00  0.200          N  
ATOM   9821  CA  VAL B 110      28.963 -15.368  18.611  1.00  0.200          C  
ATOM   9822  C   VAL B 110      29.746 -16.289  19.530  1.00  0.210          C  
ATOM   9823  O   VAL B 110      30.979 -16.281  19.514  1.00  0.190          O  
ATOM   9824  CB  VAL B 110      28.294 -14.237  19.441  1.00  0.280          C  
ATOM   9825  CG1 VAL B 110      29.299 -13.595  20.405  1.00  0.280          C  
ATOM   9826  CG2 VAL B 110      27.782 -13.154  18.511  1.00  0.280          C  
ATOM   9827  H   VAL B 110      26.982 -15.921  17.964  1.00  0.240          H  
ATOM   9828  HA  VAL B 110      29.647 -14.911  17.898  1.00  0.240          H  
ATOM   9829  HB  VAL B 110      27.463 -14.657  20.015  1.00  0.340          H  
ATOM   9830 1HG1 VAL B 110      28.800 -12.802  20.970  1.00  0.340          H  
ATOM   9831 2HG1 VAL B 110      29.677 -14.337  21.099  1.00  0.340          H  
ATOM   9832 3HG1 VAL B 110      30.128 -13.172  19.841  1.00  0.340          H  
ATOM   9833 1HG2 VAL B 110      27.309 -12.360  19.089  1.00  0.340          H  
ATOM   9834 2HG2 VAL B 110      28.622 -12.754  17.969  1.00  0.340          H  
ATOM   9835 3HG2 VAL B 110      27.064 -13.565  17.817  1.00  0.340          H  
ATOM   9836  N   ALA B 111      29.058 -17.155  20.277  1.00  0.250          N  
ATOM   9837  CA  ALA B 111      29.786 -18.055  21.156  1.00  0.280          C  
ATOM   9838  C   ALA B 111      30.765 -18.946  20.370  1.00  0.270          C  
ATOM   9839  O   ALA B 111      31.898 -19.145  20.795  1.00  0.280          O  
ATOM   9840  CB  ALA B 111      28.810 -18.923  21.927  1.00  0.380          C  
ATOM   9841  H   ALA B 111      28.032 -17.150  20.269  1.00  0.300          H  
ATOM   9842  HA  ALA B 111      30.362 -17.453  21.855  1.00  0.340          H  
ATOM   9843 1HB  ALA B 111      29.359 -19.571  22.602  1.00  0.460          H  
ATOM   9844 2HB  ALA B 111      28.131 -18.311  22.502  1.00  0.460          H  
ATOM   9845 3HB  ALA B 111      28.237 -19.526  21.219  1.00  0.460          H  
ATOM   9846  N   GLY B 112      30.356 -19.448  19.200  1.00  0.250          N  
ATOM   9847  CA  GLY B 112      31.241 -20.302  18.419  1.00  0.240          C  
ATOM   9848  C   GLY B 112      32.253 -19.594  17.494  1.00  0.260          C  
ATOM   9849  O   GLY B 112      33.216 -20.233  17.070  1.00  0.380          O  
ATOM   9850  H   GLY B 112      29.395 -19.306  18.877  1.00  0.300          H  
ATOM   9851 1HA  GLY B 112      31.788 -20.946  19.106  1.00  0.290          H  
ATOM   9852 2HA  GLY B 112      30.629 -20.968  17.815  1.00  0.290          H  
ATOM   9853  N   THR B 113      32.076 -18.302  17.177  1.00  0.210          N  
ATOM   9854  CA  THR B 113      33.004 -17.660  16.240  1.00  0.190          C  
ATOM   9855  C   THR B 113      33.904 -16.549  16.795  1.00  0.180          C  
ATOM   9856  O   THR B 113      34.968 -16.310  16.222  1.00  0.160          O  
ATOM   9857  CB  THR B 113      32.241 -17.094  15.023  1.00  0.270          C  
ATOM   9858  OG1 THR B 113      31.296 -16.105  15.437  1.00  0.270          O  
ATOM   9859  CG2 THR B 113      31.506 -18.202  14.252  1.00  0.270          C  
ATOM   9860  H   THR B 113      31.263 -17.790  17.516  1.00  0.250          H  
ATOM   9861  HA  THR B 113      33.670 -18.431  15.861  1.00  0.230          H  
ATOM   9862  HB  THR B 113      32.962 -16.614  14.376  1.00  0.330          H  
ATOM   9863  HG1 THR B 113      30.605 -16.539  15.967  1.00  0.330          H  
ATOM   9864 1HG2 THR B 113      31.002 -17.767  13.389  1.00  0.330          H  
ATOM   9865 2HG2 THR B 113      32.221 -18.951  13.917  1.00  0.330          H  
ATOM   9866 3HG2 THR B 113      30.770 -18.673  14.904  1.00  0.330          H  
ATOM   9867  N   VAL B 114      33.546 -15.921  17.919  1.00  0.200          N  
ATOM   9868  CA  VAL B 114      34.351 -14.834  18.478  1.00  0.210          C  
ATOM   9869  C   VAL B 114      35.118 -15.394  19.671  1.00  0.240          C  
ATOM   9870  O   VAL B 114      34.550 -15.544  20.753  1.00  0.300          O  
ATOM   9871  CB  VAL B 114      33.415 -13.695  18.934  1.00  0.290          C  
ATOM   9872  CG1 VAL B 114      34.210 -12.505  19.534  1.00  0.290          C  
ATOM   9873  CG2 VAL B 114      32.578 -13.247  17.771  1.00  0.290          C  
ATOM   9874  H   VAL B 114      32.668 -16.166  18.381  1.00  0.240          H  
ATOM   9875  HA  VAL B 114      35.056 -14.475  17.726  1.00  0.250          H  
ATOM   9876  HB  VAL B 114      32.766 -14.086  19.693  1.00  0.350          H  
ATOM   9877 1HG1 VAL B 114      33.514 -11.732  19.865  1.00  0.350          H  
ATOM   9878 2HG1 VAL B 114      34.799 -12.846  20.389  1.00  0.350          H  
ATOM   9879 3HG1 VAL B 114      34.867 -12.099  18.781  1.00  0.350          H  
ATOM   9880 1HG2 VAL B 114      31.904 -12.485  18.092  1.00  0.350          H  
ATOM   9881 2HG2 VAL B 114      33.223 -12.864  17.017  1.00  0.350          H  
ATOM   9882 3HG2 VAL B 114      32.006 -14.083  17.372  1.00  0.350          H  
ATOM   9883  N   HIS B 115      36.402 -15.678  19.467  1.00  0.190          N  
ATOM   9884  CA  HIS B 115      37.224 -16.416  20.414  1.00  0.190          C  
ATOM   9885  C   HIS B 115      38.058 -15.666  21.455  1.00  0.150          C  
ATOM   9886  O   HIS B 115      38.389 -14.485  21.302  1.00  0.110          O  
ATOM   9887  CB  HIS B 115      38.132 -17.337  19.608  1.00  0.270          C  
ATOM   9888  CG  HIS B 115      37.342 -18.378  18.904  1.00  0.270          C  
ATOM   9889  ND1 HIS B 115      36.753 -19.420  19.574  1.00  0.270          N  
ATOM   9890  CD2 HIS B 115      37.010 -18.527  17.605  1.00  0.270          C  
ATOM   9891  CE1 HIS B 115      36.090 -20.175  18.717  1.00  0.270          C  
ATOM   9892  NE2 HIS B 115      36.236 -19.656  17.511  1.00  0.270          N  
ATOM   9893  H   HIS B 115      36.814 -15.468  18.552  1.00  0.230          H  
ATOM   9894  HA  HIS B 115      36.550 -17.050  20.977  1.00  0.230          H  
ATOM   9895 1HB  HIS B 115      38.676 -16.753  18.860  1.00  0.320          H  
ATOM   9896 2HB  HIS B 115      38.861 -17.817  20.256  1.00  0.320          H  
ATOM   9897  HD2 HIS B 115      37.298 -17.867  16.784  1.00  0.320          H  
ATOM   9898  HE1 HIS B 115      35.520 -21.070  18.973  1.00  0.320          H  
ATOM   9899  HE2 HIS B 115      35.844 -20.012  16.645  1.00  0.320          H  
ATOM   9900  N   GLY B 116      38.412 -16.417  22.513  1.00  0.150          N  
ATOM   9901  CA  GLY B 116      39.268 -15.990  23.625  1.00  0.110          C  
ATOM   9902  C   GLY B 116      38.543 -16.082  24.967  1.00  0.180          C  
ATOM   9903  O   GLY B 116      37.314 -15.991  25.021  1.00  0.320          O  
ATOM   9904  H   GLY B 116      38.058 -17.376  22.535  1.00  0.180          H  
ATOM   9905 1HA  GLY B 116      40.161 -16.616  23.653  1.00  0.130          H  
ATOM   9906 2HA  GLY B 116      39.604 -14.971  23.463  1.00  0.130          H  
ATOM   9907  N   ARG B 117      39.309 -16.256  26.056  1.00  0.160          N  
ATOM   9908  CA  ARG B 117      38.717 -16.364  27.394  1.00  0.190          C  
ATOM   9909  C   ARG B 117      39.085 -15.177  28.285  1.00  0.210          C  
ATOM   9910  O   ARG B 117      38.711 -15.123  29.457  1.00  0.230          O  
ATOM   9911  CB  ARG B 117      39.161 -17.656  28.068  1.00  0.250          C  
ATOM   9912  CG  ARG B 117      38.725 -18.922  27.342  1.00  0.250          C  
ATOM   9913  CD  ARG B 117      39.108 -20.167  28.054  1.00  0.250          C  
ATOM   9914  NE  ARG B 117      38.711 -21.359  27.288  1.00  0.250          N  
ATOM   9915  CZ  ARG B 117      38.766 -22.637  27.730  1.00  0.250          C  
ATOM   9916  NH1 ARG B 117      39.189 -22.909  28.949  1.00  0.250          N  
ATOM   9917  NH2 ARG B 117      38.391 -23.621  26.928  1.00  0.250          N  
ATOM   9918  H   ARG B 117      40.315 -16.321  25.951  1.00  0.190          H  
ATOM   9919  HA  ARG B 117      37.632 -16.386  27.292  1.00  0.230          H  
ATOM   9920 1HB  ARG B 117      40.246 -17.670  28.149  1.00  0.300          H  
ATOM   9921 2HB  ARG B 117      38.755 -17.697  29.079  1.00  0.300          H  
ATOM   9922 1HG  ARG B 117      37.644 -18.916  27.248  1.00  0.300          H  
ATOM   9923 2HG  ARG B 117      39.176 -18.948  26.352  1.00  0.300          H  
ATOM   9924 1HD  ARG B 117      40.189 -20.189  28.192  1.00  0.300          H  
ATOM   9925 2HD  ARG B 117      38.609 -20.194  29.022  1.00  0.300          H  
ATOM   9926  HE  ARG B 117      38.396 -21.211  26.333  1.00  0.300          H  
ATOM   9927 1HH1 ARG B 117      39.478 -22.165  29.565  1.00  0.300          H  
ATOM   9928 2HH1 ARG B 117      39.228 -23.866  29.271  1.00  0.300          H  
ATOM   9929 1HH2 ARG B 117      38.061 -23.409  25.988  1.00  0.300          H  
ATOM   9930 2HH2 ARG B 117      38.427 -24.579  27.245  1.00  0.300          H  
ATOM   9931  N   ASP B 118      39.839 -14.245  27.725  1.00  0.210          N  
ATOM   9932  CA  ASP B 118      40.293 -13.053  28.413  1.00  0.220          C  
ATOM   9933  C   ASP B 118      39.183 -12.027  28.511  1.00  0.220          C  
ATOM   9934  O   ASP B 118      38.180 -12.098  27.792  1.00  0.220          O  
ATOM   9935  CB  ASP B 118      41.488 -12.473  27.688  1.00  0.300          C  
ATOM   9936  CG  ASP B 118      41.090 -12.079  26.329  1.00  0.300          C  
ATOM   9937  OD1 ASP B 118      41.100 -12.970  25.493  1.00  0.300          O  
ATOM   9938  OD2 ASP B 118      40.729 -10.922  26.087  1.00  0.300          O  
ATOM   9939  H   ASP B 118      40.101 -14.347  26.747  1.00  0.250          H  
ATOM   9940  HA  ASP B 118      40.595 -13.328  29.425  1.00  0.260          H  
ATOM   9941 1HB  ASP B 118      41.870 -11.605  28.222  1.00  0.360          H  
ATOM   9942 2HB  ASP B 118      42.287 -13.215  27.634  1.00  0.360          H  
ATOM   9943  N   ASP B 119      39.390 -11.021  29.345  1.00  0.220          N  
ATOM   9944  CA  ASP B 119      38.392  -9.986  29.526  1.00  0.230          C  
ATOM   9945  C   ASP B 119      37.974  -9.254  28.245  1.00  0.230          C  
ATOM   9946  O   ASP B 119      36.829  -8.800  28.173  1.00  0.290          O  
ATOM   9947  CB  ASP B 119      38.879  -8.951  30.537  1.00  0.320          C  
ATOM   9948  CG  ASP B 119      38.938  -9.484  31.975  1.00  0.320          C  
ATOM   9949  OD1 ASP B 119      38.438 -10.557  32.232  1.00  0.320          O  
ATOM   9950  OD2 ASP B 119      39.499  -8.810  32.797  1.00  0.320          O  
ATOM   9951  H   ASP B 119      40.229 -11.002  29.910  1.00  0.260          H  
ATOM   9952  HA  ASP B 119      37.504 -10.458  29.938  1.00  0.280          H  
ATOM   9953 1HB  ASP B 119      39.872  -8.605  30.249  1.00  0.380          H  
ATOM   9954 2HB  ASP B 119      38.216  -8.085  30.514  1.00  0.380          H  
ATOM   9955  N   ARG B 120      38.857  -9.077  27.240  1.00  0.240          N  
ATOM   9956  CA  ARG B 120      38.404  -8.327  26.076  1.00  0.250          C  
ATOM   9957  C   ARG B 120      37.540  -9.222  25.220  1.00  0.220          C  
ATOM   9958  O   ARG B 120      36.479  -8.800  24.759  1.00  0.230          O  
ATOM   9959  CB  ARG B 120      39.564  -7.747  25.302  1.00  0.350          C  
ATOM   9960  CG  ARG B 120      40.262  -6.612  26.019  1.00  0.350          C  
ATOM   9961  CD  ARG B 120      41.394  -6.069  25.234  1.00  0.350          C  
ATOM   9962  NE  ARG B 120      42.037  -4.951  25.922  1.00  0.350          N  
ATOM   9963  CZ  ARG B 120      43.014  -5.054  26.858  1.00  0.350          C  
ATOM   9964  NH1 ARG B 120      43.471  -6.237  27.233  1.00  0.350          N  
ATOM   9965  NH2 ARG B 120      43.512  -3.955  27.402  1.00  0.350          N  
ATOM   9966  H   ARG B 120      39.792  -9.509  27.204  1.00  0.290          H  
ATOM   9967  HA  ARG B 120      37.797  -7.491  26.417  1.00  0.300          H  
ATOM   9968 1HB  ARG B 120      40.303  -8.518  25.151  1.00  0.420          H  
ATOM   9969 2HB  ARG B 120      39.230  -7.399  24.324  1.00  0.420          H  
ATOM   9970 1HG  ARG B 120      39.548  -5.805  26.194  1.00  0.420          H  
ATOM   9971 2HG  ARG B 120      40.636  -6.972  26.976  1.00  0.420          H  
ATOM   9972 1HD  ARG B 120      42.133  -6.847  25.053  1.00  0.420          H  
ATOM   9973 2HD  ARG B 120      41.017  -5.705  24.274  1.00  0.420          H  
ATOM   9974  HE  ARG B 120      41.726  -4.019  25.675  1.00  0.420          H  
ATOM   9975 1HH1 ARG B 120      43.096  -7.080  26.827  1.00  0.420          H  
ATOM   9976 2HH1 ARG B 120      44.198  -6.300  27.932  1.00  0.420          H  
ATOM   9977 1HH2 ARG B 120      43.164  -3.048  27.118  1.00  0.420          H  
ATOM   9978 2HH2 ARG B 120      44.238  -4.017  28.100  1.00  0.420          H  
ATOM   9979  N   GLY B 121      37.944 -10.484  25.085  1.00  0.190          N  
ATOM   9980  CA  GLY B 121      37.154 -11.441  24.317  1.00  0.150          C  
ATOM   9981  C   GLY B 121      35.755 -11.555  24.924  1.00  0.230          C  
ATOM   9982  O   GLY B 121      34.752 -11.605  24.197  1.00  0.260          O  
ATOM   9983  H   GLY B 121      38.852 -10.753  25.494  1.00  0.230          H  
ATOM   9984 1HA  GLY B 121      37.091 -11.124  23.277  1.00  0.180          H  
ATOM   9985 2HA  GLY B 121      37.643 -12.416  24.339  1.00  0.180          H  
ATOM   9986  N   ARG B 122      35.684 -11.538  26.264  1.00  0.250          N  
ATOM   9987  CA  ARG B 122      34.408 -11.608  26.956  1.00  0.300          C  
ATOM   9988  C   ARG B 122      33.573 -10.363  26.681  1.00  0.320          C  
ATOM   9989  O   ARG B 122      32.385 -10.478  26.365  1.00  0.320          O  
ATOM   9990  CB  ARG B 122      34.620 -11.769  28.446  1.00  0.400          C  
ATOM   9991  CG  ARG B 122      35.158 -13.127  28.874  1.00  0.400          C  
ATOM   9992  CD  ARG B 122      35.471 -13.153  30.315  1.00  0.400          C  
ATOM   9993  NE  ARG B 122      34.256 -13.040  31.133  1.00  0.400          N  
ATOM   9994  CZ  ARG B 122      34.220 -12.797  32.464  1.00  0.400          C  
ATOM   9995  NH1 ARG B 122      35.337 -12.611  33.160  1.00  0.400          N  
ATOM   9996  NH2 ARG B 122      33.037 -12.753  33.063  1.00  0.400          N  
ATOM   9997  H   ARG B 122      36.559 -11.516  26.800  1.00  0.300          H  
ATOM   9998  HA  ARG B 122      33.862 -12.478  26.590  1.00  0.360          H  
ATOM   9999 1HB  ARG B 122      35.315 -11.012  28.795  1.00  0.480          H  
ATOM  10000 2HB  ARG B 122      33.674 -11.607  28.962  1.00  0.480          H  
ATOM  10001 1HG  ARG B 122      34.389 -13.881  28.688  1.00  0.480          H  
ATOM  10002 2HG  ARG B 122      36.056 -13.377  28.312  1.00  0.480          H  
ATOM  10003 1HD  ARG B 122      35.969 -14.093  30.555  1.00  0.480          H  
ATOM  10004 2HD  ARG B 122      36.132 -12.323  30.552  1.00  0.480          H  
ATOM  10005  HE  ARG B 122      33.335 -13.151  30.657  1.00  0.480          H  
ATOM  10006 1HH1 ARG B 122      36.244 -12.637  32.698  1.00  0.480          H  
ATOM  10007 2HH1 ARG B 122      35.293 -12.432  34.153  1.00  0.480          H  
ATOM  10008 1HH2 ARG B 122      32.177 -12.928  32.496  1.00  0.480          H  
ATOM  10009 2HH2 ARG B 122      32.966 -12.582  34.050  1.00  0.480          H  
ATOM  10010  N   LEU B 123      34.196  -9.174  26.736  1.00  0.330          N  
ATOM  10011  CA  LEU B 123      33.490  -7.939  26.438  1.00  0.360          C  
ATOM  10012  C   LEU B 123      32.999  -7.897  25.002  1.00  0.360          C  
ATOM  10013  O   LEU B 123      31.912  -7.371  24.756  1.00  0.350          O  
ATOM  10014  CB  LEU B 123      34.372  -6.720  26.721  1.00  0.490          C  
ATOM  10015  CG  LEU B 123      34.645  -6.363  28.217  1.00  0.490          C  
ATOM  10016  CD1 LEU B 123      35.753  -5.340  28.278  1.00  0.490          C  
ATOM  10017  CD2 LEU B 123      33.370  -5.748  28.858  1.00  0.490          C  
ATOM  10018  H   LEU B 123      35.173  -9.122  27.043  1.00  0.400          H  
ATOM  10019  HA  LEU B 123      32.622  -7.892  27.084  1.00  0.430          H  
ATOM  10020 1HB  LEU B 123      35.334  -6.890  26.244  1.00  0.590          H  
ATOM  10021 2HB  LEU B 123      33.919  -5.870  26.255  1.00  0.590          H  
ATOM  10022  HG  LEU B 123      34.948  -7.252  28.767  1.00  0.590          H  
ATOM  10023 1HD1 LEU B 123      35.952  -5.075  29.317  1.00  0.590          H  
ATOM  10024 2HD1 LEU B 123      36.656  -5.751  27.838  1.00  0.590          H  
ATOM  10025 3HD1 LEU B 123      35.463  -4.471  27.742  1.00  0.590          H  
ATOM  10026 1HD2 LEU B 123      33.588  -5.485  29.897  1.00  0.590          H  
ATOM  10027 2HD2 LEU B 123      33.082  -4.851  28.312  1.00  0.590          H  
ATOM  10028 3HD2 LEU B 123      32.554  -6.461  28.837  1.00  0.590          H  
ATOM  10029  N   TYR B 124      33.780  -8.416  24.047  1.00  0.370          N  
ATOM  10030  CA  TYR B 124      33.357  -8.407  22.652  1.00  0.400          C  
ATOM  10031  C   TYR B 124      32.158  -9.313  22.453  1.00  0.340          C  
ATOM  10032  O   TYR B 124      31.203  -8.934  21.772  1.00  0.370          O  
ATOM  10033  CB  TYR B 124      34.494  -8.870  21.736  1.00  0.550          C  
ATOM  10034  CG  TYR B 124      35.683  -7.924  21.643  1.00  0.550          C  
ATOM  10035  CD1 TYR B 124      36.937  -8.447  21.410  1.00  0.550          C  
ATOM  10036  CD2 TYR B 124      35.536  -6.551  21.791  1.00  0.550          C  
ATOM  10037  CE1 TYR B 124      38.027  -7.608  21.317  1.00  0.550          C  
ATOM  10038  CE2 TYR B 124      36.616  -5.726  21.708  1.00  0.550          C  
ATOM  10039  CZ  TYR B 124      37.854  -6.239  21.467  1.00  0.550          C  
ATOM  10040  OH  TYR B 124      38.929  -5.386  21.379  1.00  0.550          O  
ATOM  10041  H   TYR B 124      34.705  -8.776  24.304  1.00  0.440          H  
ATOM  10042  HA  TYR B 124      33.032  -7.409  22.388  1.00  0.480          H  
ATOM  10043 1HB  TYR B 124      34.863  -9.834  22.096  1.00  0.660          H  
ATOM  10044 2HB  TYR B 124      34.104  -9.027  20.731  1.00  0.660          H  
ATOM  10045  HD1 TYR B 124      37.059  -9.518  21.302  1.00  0.660          H  
ATOM  10046  HD2 TYR B 124      34.578  -6.109  21.968  1.00  0.660          H  
ATOM  10047  HE1 TYR B 124      39.020  -8.009  21.129  1.00  0.660          H  
ATOM  10048  HE2 TYR B 124      36.488  -4.649  21.825  1.00  0.660          H  
ATOM  10049  HH  TYR B 124      39.674  -5.835  20.914  1.00  0.660          H  
ATOM  10050  N   ARG B 125      32.182 -10.514  23.039  1.00  0.270          N  
ATOM  10051  CA  ARG B 125      31.036 -11.397  22.880  1.00  0.230          C  
ATOM  10052  C   ARG B 125      29.801 -10.818  23.548  1.00  0.250          C  
ATOM  10053  O   ARG B 125      28.711 -10.786  22.958  1.00  0.250          O  
ATOM  10054  CB  ARG B 125      31.315 -12.771  23.453  1.00  0.340          C  
ATOM  10055  CG  ARG B 125      32.228 -13.641  22.627  1.00  0.340          C  
ATOM  10056  CD  ARG B 125      32.210 -15.079  23.066  1.00  0.340          C  
ATOM  10057  NE  ARG B 125      32.790 -15.241  24.372  1.00  0.340          N  
ATOM  10058  CZ  ARG B 125      34.114 -15.417  24.609  1.00  0.340          C  
ATOM  10059  NH1 ARG B 125      34.984 -15.475  23.620  1.00  0.340          N  
ATOM  10060  NH2 ARG B 125      34.585 -15.550  25.835  1.00  0.340          N  
ATOM  10061  H   ARG B 125      33.009 -10.813  23.572  1.00  0.320          H  
ATOM  10062  HA  ARG B 125      30.836 -11.502  21.816  1.00  0.280          H  
ATOM  10063 1HB  ARG B 125      31.781 -12.658  24.436  1.00  0.410          H  
ATOM  10064 2HB  ARG B 125      30.408 -13.267  23.595  1.00  0.410          H  
ATOM  10065 1HG  ARG B 125      31.905 -13.597  21.617  1.00  0.410          H  
ATOM  10066 2HG  ARG B 125      33.248 -13.267  22.695  1.00  0.410          H  
ATOM  10067 1HD  ARG B 125      31.180 -15.416  23.124  1.00  0.410          H  
ATOM  10068 2HD  ARG B 125      32.735 -15.711  22.362  1.00  0.410          H  
ATOM  10069  HE  ARG B 125      32.135 -15.248  25.165  1.00  0.410          H  
ATOM  10070 1HH1 ARG B 125      34.694 -15.420  22.630  1.00  0.410          H  
ATOM  10071 2HH1 ARG B 125      35.968 -15.626  23.867  1.00  0.410          H  
ATOM  10072 1HH2 ARG B 125      33.974 -15.526  26.639  1.00  0.410          H  
ATOM  10073 2HH2 ARG B 125      35.601 -15.696  25.933  1.00  0.410          H  
ATOM  10074  N   ARG B 126      29.996 -10.307  24.764  1.00  0.280          N  
ATOM  10075  CA  ARG B 126      28.945  -9.709  25.548  1.00  0.330          C  
ATOM  10076  C   ARG B 126      28.330  -8.530  24.789  1.00  0.340          C  
ATOM  10077  O   ARG B 126      27.105  -8.439  24.670  1.00  0.380          O  
ATOM  10078  CB  ARG B 126      29.530  -9.267  26.894  1.00  0.440          C  
ATOM  10079  CG  ARG B 126      28.554  -8.732  27.871  1.00  0.440          C  
ATOM  10080  CD  ARG B 126      29.157  -8.227  29.178  1.00  0.440          C  
ATOM  10081  NE  ARG B 126      29.704  -9.300  30.014  1.00  0.440          N  
ATOM  10082  CZ  ARG B 126      30.059  -9.167  31.326  1.00  0.440          C  
ATOM  10083  NH1 ARG B 126      29.898  -8.016  31.991  1.00  0.440          N  
ATOM  10084  NH2 ARG B 126      30.559 -10.209  31.980  1.00  0.440          N  
ATOM  10085  H   ARG B 126      30.921 -10.376  25.197  1.00  0.340          H  
ATOM  10086  HA  ARG B 126      28.173 -10.456  25.727  1.00  0.400          H  
ATOM  10087 1HB  ARG B 126      30.035 -10.111  27.361  1.00  0.530          H  
ATOM  10088 2HB  ARG B 126      30.279  -8.498  26.720  1.00  0.530          H  
ATOM  10089 1HG  ARG B 126      27.990  -7.934  27.400  1.00  0.530          H  
ATOM  10090 2HG  ARG B 126      27.908  -9.551  28.130  1.00  0.530          H  
ATOM  10091 1HD  ARG B 126      29.968  -7.536  28.944  1.00  0.530          H  
ATOM  10092 2HD  ARG B 126      28.398  -7.706  29.756  1.00  0.530          H  
ATOM  10093  HE  ARG B 126      29.853 -10.209  29.585  1.00  0.530          H  
ATOM  10094 1HH1 ARG B 126      29.463  -7.174  31.566  1.00  0.530          H  
ATOM  10095 2HH1 ARG B 126      30.163  -7.974  32.964  1.00  0.530          H  
ATOM  10096 1HH2 ARG B 126      30.681 -11.135  31.520  1.00  0.530          H  
ATOM  10097 2HH2 ARG B 126      30.810 -10.122  32.948  1.00  0.530          H  
ATOM  10098  N   THR B 127      29.188  -7.660  24.247  1.00  0.310          N  
ATOM  10099  CA  THR B 127      28.800  -6.476  23.500  1.00  0.330          C  
ATOM  10100  C   THR B 127      28.079  -6.805  22.203  1.00  0.320          C  
ATOM  10101  O   THR B 127      27.071  -6.174  21.891  1.00  0.350          O  
ATOM  10102  CB  THR B 127      29.994  -5.573  23.242  1.00  0.450          C  
ATOM  10103  OG1 THR B 127      30.524  -5.153  24.495  1.00  0.450          O  
ATOM  10104  CG2 THR B 127      29.540  -4.379  22.463  1.00  0.450          C  
ATOM  10105  H   THR B 127      30.184  -7.796  24.387  1.00  0.370          H  
ATOM  10106  HA  THR B 127      28.115  -5.910  24.123  1.00  0.400          H  
ATOM  10107  HB  THR B 127      30.757  -6.113  22.697  1.00  0.540          H  
ATOM  10108  HG1 THR B 127      31.015  -5.906  24.886  1.00  0.540          H  
ATOM  10109 1HG2 THR B 127      30.373  -3.720  22.277  1.00  0.540          H  
ATOM  10110 2HG2 THR B 127      29.142  -4.709  21.531  1.00  0.540          H  
ATOM  10111 3HG2 THR B 127      28.779  -3.857  23.004  1.00  0.540          H  
ATOM  10112  N   LEU B 128      28.546  -7.788  21.431  1.00  0.270          N  
ATOM  10113  CA  LEU B 128      27.798  -8.105  20.226  1.00  0.260          C  
ATOM  10114  C   LEU B 128      26.381  -8.493  20.598  1.00  0.290          C  
ATOM  10115  O   LEU B 128      25.417  -8.003  19.994  1.00  0.320          O  
ATOM  10116  CB  LEU B 128      28.465  -9.263  19.459  1.00  0.370          C  
ATOM  10117  CG  LEU B 128      29.751  -8.947  18.693  1.00  0.370          C  
ATOM  10118  CD1 LEU B 128      30.400 -10.208  18.259  1.00  0.370          C  
ATOM  10119  CD2 LEU B 128      29.399  -8.131  17.442  1.00  0.370          C  
ATOM  10120  H   LEU B 128      29.414  -8.281  21.665  1.00  0.320          H  
ATOM  10121  HA  LEU B 128      27.751  -7.218  19.600  1.00  0.310          H  
ATOM  10122 1HB  LEU B 128      28.719 -10.032  20.195  1.00  0.440          H  
ATOM  10123 2HB  LEU B 128      27.763  -9.691  18.771  1.00  0.440          H  
ATOM  10124  HG  LEU B 128      30.439  -8.412  19.330  1.00  0.440          H  
ATOM  10125 1HD1 LEU B 128      31.314  -9.984  17.707  1.00  0.440          H  
ATOM  10126 2HD1 LEU B 128      30.644 -10.798  19.142  1.00  0.440          H  
ATOM  10127 3HD1 LEU B 128      29.718 -10.752  17.630  1.00  0.440          H  
ATOM  10128 1HD2 LEU B 128      30.298  -7.925  16.898  1.00  0.440          H  
ATOM  10129 2HD2 LEU B 128      28.721  -8.697  16.807  1.00  0.440          H  
ATOM  10130 3HD2 LEU B 128      28.928  -7.197  17.705  1.00  0.440          H  
ATOM  10131  N   MET B 129      26.217  -9.287  21.654  1.00  0.290          N  
ATOM  10132  CA  MET B 129      24.860  -9.633  22.000  1.00  0.350          C  
ATOM  10133  C   MET B 129      24.097  -8.411  22.530  1.00  0.320          C  
ATOM  10134  O   MET B 129      22.895  -8.284  22.263  1.00  0.290          O  
ATOM  10135  CB  MET B 129      24.848 -10.782  22.978  1.00  0.470          C  
ATOM  10136  CG  MET B 129      25.387 -12.077  22.380  1.00  0.470          C  
ATOM  10137  SD  MET B 129      24.636 -12.552  20.791  1.00  0.470          S  
ATOM  10138  CE  MET B 129      22.963 -12.895  21.228  1.00  0.470          C  
ATOM  10139  H   MET B 129      27.024  -9.687  22.151  1.00  0.350          H  
ATOM  10140  HA  MET B 129      24.350  -9.948  21.094  1.00  0.420          H  
ATOM  10141 1HB  MET B 129      25.475 -10.526  23.837  1.00  0.560          H  
ATOM  10142 2HB  MET B 129      23.849 -10.939  23.339  1.00  0.560          H  
ATOM  10143 1HG  MET B 129      26.461 -11.974  22.228  1.00  0.560          H  
ATOM  10144 2HG  MET B 129      25.219 -12.884  23.094  1.00  0.560          H  
ATOM  10145 1HE  MET B 129      22.412 -13.207  20.343  1.00  0.560          H  
ATOM  10146 2HE  MET B 129      22.937 -13.687  21.969  1.00  0.560          H  
ATOM  10147 3HE  MET B 129      22.497 -12.001  21.640  1.00  0.560          H  
ATOM  10148  N   ARG B 130      24.793  -7.484  23.218  1.00  0.360          N  
ATOM  10149  CA  ARG B 130      24.168  -6.257  23.708  1.00  0.360          C  
ATOM  10150  C   ARG B 130      23.638  -5.434  22.567  1.00  0.350          C  
ATOM  10151  O   ARG B 130      22.524  -4.923  22.650  1.00  0.350          O  
ATOM  10152  CB  ARG B 130      25.127  -5.383  24.507  1.00  0.500          C  
ATOM  10153  CG  ARG B 130      24.476  -4.130  25.147  1.00  0.500          C  
ATOM  10154  CD  ARG B 130      25.445  -3.321  25.923  1.00  0.500          C  
ATOM  10155  NE  ARG B 130      26.377  -2.529  25.092  1.00  0.500          N  
ATOM  10156  CZ  ARG B 130      27.717  -2.448  25.251  1.00  0.500          C  
ATOM  10157  NH1 ARG B 130      28.359  -3.173  26.146  1.00  0.500          N  
ATOM  10158  NH2 ARG B 130      28.390  -1.620  24.487  1.00  0.500          N  
ATOM  10159  H   ARG B 130      25.762  -7.692  23.473  1.00  0.430          H  
ATOM  10160  HA  ARG B 130      23.326  -6.511  24.326  1.00  0.430          H  
ATOM  10161 1HB  ARG B 130      25.607  -5.974  25.283  1.00  0.600          H  
ATOM  10162 2HB  ARG B 130      25.908  -5.018  23.847  1.00  0.600          H  
ATOM  10163 1HG  ARG B 130      24.076  -3.485  24.360  1.00  0.600          H  
ATOM  10164 2HG  ARG B 130      23.664  -4.422  25.806  1.00  0.600          H  
ATOM  10165 1HD  ARG B 130      24.877  -2.624  26.516  1.00  0.600          H  
ATOM  10166 2HD  ARG B 130      26.008  -3.970  26.572  1.00  0.600          H  
ATOM  10167  HE  ARG B 130      25.973  -1.892  24.376  1.00  0.600          H  
ATOM  10168 1HH1 ARG B 130      27.864  -3.815  26.733  1.00  0.600          H  
ATOM  10169 2HH1 ARG B 130      29.366  -3.097  26.227  1.00  0.600          H  
ATOM  10170 1HH2 ARG B 130      27.865  -1.044  23.810  1.00  0.600          H  
ATOM  10171 2HH2 ARG B 130      29.393  -1.558  24.584  1.00  0.600          H  
ATOM  10172  N   TYR B 131      24.424  -5.280  21.510  1.00  0.350          N  
ATOM  10173  CA  TYR B 131      23.988  -4.488  20.382  1.00  0.350          C  
ATOM  10174  C   TYR B 131      22.727  -5.091  19.761  1.00  0.350          C  
ATOM  10175  O   TYR B 131      21.755  -4.376  19.484  1.00  0.360          O  
ATOM  10176  CB  TYR B 131      25.114  -4.402  19.331  1.00  0.490          C  
ATOM  10177  CG  TYR B 131      26.330  -3.469  19.650  1.00  0.490          C  
ATOM  10178  CD1 TYR B 131      27.606  -3.837  19.231  1.00  0.490          C  
ATOM  10179  CD2 TYR B 131      26.175  -2.259  20.317  1.00  0.490          C  
ATOM  10180  CE1 TYR B 131      28.690  -3.016  19.477  1.00  0.490          C  
ATOM  10181  CE2 TYR B 131      27.282  -1.444  20.559  1.00  0.490          C  
ATOM  10182  CZ  TYR B 131      28.528  -1.818  20.152  1.00  0.490          C  
ATOM  10183  OH  TYR B 131      29.620  -0.990  20.405  1.00  0.490          O  
ATOM  10184  H   TYR B 131      25.357  -5.695  21.530  1.00  0.420          H  
ATOM  10185  HA  TYR B 131      23.732  -3.496  20.737  1.00  0.420          H  
ATOM  10186 1HB  TYR B 131      25.508  -5.407  19.166  1.00  0.590          H  
ATOM  10187 2HB  TYR B 131      24.693  -4.079  18.400  1.00  0.590          H  
ATOM  10188  HD1 TYR B 131      27.758  -4.771  18.710  1.00  0.590          H  
ATOM  10189  HD2 TYR B 131      25.201  -1.924  20.657  1.00  0.590          H  
ATOM  10190  HE1 TYR B 131      29.663  -3.313  19.147  1.00  0.590          H  
ATOM  10191  HE2 TYR B 131      27.154  -0.496  21.077  1.00  0.590          H  
ATOM  10192  HH  TYR B 131      30.435  -1.471  20.207  1.00  0.590          H  
ATOM  10193  N   ALA B 132      22.701  -6.415  19.589  1.00  0.340          N  
ATOM  10194  CA  ALA B 132      21.515  -7.028  19.012  1.00  0.340          C  
ATOM  10195  C   ALA B 132      20.298  -6.844  19.935  1.00  0.370          C  
ATOM  10196  O   ALA B 132      19.217  -6.412  19.497  1.00  0.400          O  
ATOM  10197  CB  ALA B 132      21.777  -8.500  18.764  1.00  0.480          C  
ATOM  10198  H   ALA B 132      23.526  -6.976  19.836  1.00  0.410          H  
ATOM  10199  HA  ALA B 132      21.303  -6.537  18.064  1.00  0.410          H  
ATOM  10200 1HB  ALA B 132      20.906  -8.954  18.310  1.00  0.570          H  
ATOM  10201 2HB  ALA B 132      22.627  -8.594  18.099  1.00  0.570          H  
ATOM  10202 3HB  ALA B 132      21.998  -8.996  19.708  1.00  0.570          H  
ATOM  10203  N   GLY B 133      20.511  -7.067  21.238  1.00  0.370          N  
ATOM  10204  CA  GLY B 133      19.463  -6.947  22.229  1.00  0.420          C  
ATOM  10205  C   GLY B 133      18.896  -5.540  22.273  1.00  0.400          C  
ATOM  10206  O   GLY B 133      17.676  -5.365  22.358  1.00  0.380          O  
ATOM  10207  H   GLY B 133      21.429  -7.394  21.555  1.00  0.440          H  
ATOM  10208 1HA  GLY B 133      18.671  -7.661  22.011  1.00  0.500          H  
ATOM  10209 2HA  GLY B 133      19.878  -7.210  23.203  1.00  0.500          H  
ATOM  10210  N   LEU B 134      19.773  -4.540  22.202  1.00  0.430          N  
ATOM  10211  CA  LEU B 134      19.363  -3.155  22.241  1.00  0.420          C  
ATOM  10212  C   LEU B 134      18.489  -2.789  21.071  1.00  0.420          C  
ATOM  10213  O   LEU B 134      17.476  -2.112  21.256  1.00  0.430          O  
ATOM  10214  CB  LEU B 134      20.573  -2.226  22.303  1.00  0.590          C  
ATOM  10215  CG  LEU B 134      20.268  -0.715  22.287  1.00  0.590          C  
ATOM  10216  CD1 LEU B 134      19.364  -0.344  23.462  1.00  0.590          C  
ATOM  10217  CD2 LEU B 134      21.595   0.046  22.362  1.00  0.590          C  
ATOM  10218  H   LEU B 134      20.772  -4.755  22.178  1.00  0.520          H  
ATOM  10219  HA  LEU B 134      18.788  -3.026  23.150  1.00  0.500          H  
ATOM  10220 1HB  LEU B 134      21.125  -2.444  23.222  1.00  0.710          H  
ATOM  10221 2HB  LEU B 134      21.224  -2.451  21.457  1.00  0.710          H  
ATOM  10222  HG  LEU B 134      19.758  -0.453  21.374  1.00  0.710          H  
ATOM  10223 1HD1 LEU B 134      19.168   0.724  23.439  1.00  0.710          H  
ATOM  10224 2HD1 LEU B 134      18.419  -0.861  23.411  1.00  0.710          H  
ATOM  10225 3HD1 LEU B 134      19.860  -0.611  24.377  1.00  0.710          H  
ATOM  10226 1HD2 LEU B 134      21.399   1.103  22.342  1.00  0.710          H  
ATOM  10227 2HD2 LEU B 134      22.116  -0.211  23.292  1.00  0.710          H  
ATOM  10228 3HD2 LEU B 134      22.222  -0.223  21.524  1.00  0.710          H  
ATOM  10229  N   SER B 135      18.836  -3.226  19.859  1.00  0.420          N  
ATOM  10230  CA  SER B 135      17.960  -2.871  18.751  1.00  0.430          C  
ATOM  10231  C   SER B 135      16.567  -3.405  19.063  1.00  0.420          C  
ATOM  10232  O   SER B 135      15.574  -2.684  18.960  1.00  0.420          O  
ATOM  10233  CB  SER B 135      18.435  -3.443  17.436  1.00  0.600          C  
ATOM  10234  OG  SER B 135      17.585  -3.044  16.400  1.00  0.600          O  
ATOM  10235  H   SER B 135      19.710  -3.751  19.714  1.00  0.500          H  
ATOM  10236  HA  SER B 135      17.913  -1.787  18.663  1.00  0.520          H  
ATOM  10237 1HB  SER B 135      19.434  -3.117  17.222  1.00  0.720          H  
ATOM  10238 2HB  SER B 135      18.450  -4.520  17.502  1.00  0.720          H  
ATOM  10239  HG  SER B 135      17.830  -2.110  16.215  1.00  0.720          H  
ATOM  10240  N   ALA B 136      16.474  -4.659  19.529  1.00  0.420          N  
ATOM  10241  CA  ALA B 136      15.153  -5.216  19.822  1.00  0.410          C  
ATOM  10242  C   ALA B 136      14.394  -4.372  20.870  1.00  0.430          C  
ATOM  10243  O   ALA B 136      13.190  -4.135  20.707  1.00  0.450          O  
ATOM  10244  CB  ALA B 136      15.286  -6.652  20.297  1.00  0.580          C  
ATOM  10245  H   ALA B 136      17.328  -5.223  19.632  1.00  0.500          H  
ATOM  10246  HA  ALA B 136      14.578  -5.211  18.902  1.00  0.490          H  
ATOM  10247 1HB  ALA B 136      14.298  -7.075  20.475  1.00  0.690          H  
ATOM  10248 2HB  ALA B 136      15.795  -7.234  19.542  1.00  0.690          H  
ATOM  10249 3HB  ALA B 136      15.860  -6.680  21.217  1.00  0.690          H  
ATOM  10250  N   VAL B 137      15.098  -3.868  21.899  1.00  0.440          N  
ATOM  10251  CA  VAL B 137      14.476  -3.017  22.929  1.00  0.470          C  
ATOM  10252  C   VAL B 137      13.976  -1.694  22.353  1.00  0.480          C  
ATOM  10253  O   VAL B 137      12.881  -1.235  22.702  1.00  0.500          O  
ATOM  10254  CB  VAL B 137      15.455  -2.718  24.097  1.00  0.650          C  
ATOM  10255  CG1 VAL B 137      14.861  -1.655  25.074  1.00  0.650          C  
ATOM  10256  CG2 VAL B 137      15.707  -3.988  24.843  1.00  0.650          C  
ATOM  10257  H   VAL B 137      16.080  -4.158  21.987  1.00  0.530          H  
ATOM  10258  HA  VAL B 137      13.622  -3.556  23.338  1.00  0.560          H  
ATOM  10259  HB  VAL B 137      16.388  -2.329  23.695  1.00  0.780          H  
ATOM  10260 1HG1 VAL B 137      15.557  -1.474  25.890  1.00  0.780          H  
ATOM  10261 2HG1 VAL B 137      14.675  -0.712  24.561  1.00  0.780          H  
ATOM  10262 3HG1 VAL B 137      13.929  -2.033  25.474  1.00  0.780          H  
ATOM  10263 1HG2 VAL B 137      16.394  -3.819  25.660  1.00  0.780          H  
ATOM  10264 2HG2 VAL B 137      14.772  -4.344  25.227  1.00  0.780          H  
ATOM  10265 3HG2 VAL B 137      16.121  -4.718  24.171  1.00  0.780          H  
ATOM  10266  N   LEU B 138      14.806  -1.054  21.526  1.00  0.480          N  
ATOM  10267  CA  LEU B 138      14.478   0.228  20.911  1.00  0.480          C  
ATOM  10268  C   LEU B 138      13.268   0.110  19.982  1.00  0.500          C  
ATOM  10269  O   LEU B 138      12.456   1.044  19.877  1.00  0.500          O  
ATOM  10270  CB  LEU B 138      15.686   0.763  20.139  1.00  0.670          C  
ATOM  10271  CG  LEU B 138      16.934   1.166  20.995  1.00  0.670          C  
ATOM  10272  CD1 LEU B 138      18.065   1.495  20.059  1.00  0.670          C  
ATOM  10273  CD2 LEU B 138      16.646   2.356  21.932  1.00  0.670          C  
ATOM  10274  H   LEU B 138      15.719  -1.483  21.339  1.00  0.580          H  
ATOM  10275  HA  LEU B 138      14.227   0.922  21.698  1.00  0.580          H  
ATOM  10276 1HB  LEU B 138      16.008  -0.020  19.448  1.00  0.810          H  
ATOM  10277 2HB  LEU B 138      15.373   1.626  19.557  1.00  0.810          H  
ATOM  10278  HG  LEU B 138      17.231   0.321  21.594  1.00  0.810          H  
ATOM  10279 1HD1 LEU B 138      18.928   1.734  20.660  1.00  0.810          H  
ATOM  10280 2HD1 LEU B 138      18.285   0.638  19.428  1.00  0.810          H  
ATOM  10281 3HD1 LEU B 138      17.803   2.350  19.435  1.00  0.810          H  
ATOM  10282 1HD2 LEU B 138      17.552   2.588  22.499  1.00  0.810          H  
ATOM  10283 2HD2 LEU B 138      16.355   3.226  21.343  1.00  0.810          H  
ATOM  10284 3HD2 LEU B 138      15.852   2.110  22.628  1.00  0.810          H  
ATOM  10285  N   ILE B 139      13.134  -1.040  19.321  1.00  0.500          N  
ATOM  10286  CA  ILE B 139      12.006  -1.252  18.434  1.00  0.520          C  
ATOM  10287  C   ILE B 139      10.779  -1.470  19.280  1.00  0.530          C  
ATOM  10288  O   ILE B 139       9.776  -0.787  19.126  1.00  0.540          O  
ATOM  10289  CB  ILE B 139      12.186  -2.490  17.579  1.00  0.720          C  
ATOM  10290  CG1 ILE B 139      13.340  -2.275  16.743  1.00  0.720          C  
ATOM  10291  CG2 ILE B 139      10.897  -2.685  16.711  1.00  0.720          C  
ATOM  10292  CD1 ILE B 139      13.822  -3.456  16.096  1.00  0.720          C  
ATOM  10293  H   ILE B 139      13.875  -1.747  19.410  1.00  0.600          H  
ATOM  10294  HA  ILE B 139      11.865  -0.375  17.805  1.00  0.620          H  
ATOM  10295  HB  ILE B 139      12.376  -3.371  18.199  1.00  0.860          H  
ATOM  10296 1HG1 ILE B 139      13.124  -1.546  16.045  1.00  0.860          H  
ATOM  10297 2HG1 ILE B 139      14.119  -1.910  17.346  1.00  0.860          H  
ATOM  10298 1HG2 ILE B 139      11.004  -3.514  16.061  1.00  0.860          H  
ATOM  10299 2HG2 ILE B 139      10.045  -2.850  17.345  1.00  0.860          H  
ATOM  10300 3HG2 ILE B 139      10.718  -1.808  16.115  1.00  0.860          H  
ATOM  10301 1HD1 ILE B 139      14.700  -3.186  15.552  1.00  0.860          H  
ATOM  10302 2HD1 ILE B 139      14.084  -4.199  16.835  1.00  0.860          H  
ATOM  10303 3HD1 ILE B 139      13.080  -3.854  15.432  1.00  0.860          H  
ATOM  10304  N   LEU B 140      10.856  -2.371  20.239  1.00  0.540          N  
ATOM  10305  CA  LEU B 140       9.687  -2.641  21.042  1.00  0.560          C  
ATOM  10306  C   LEU B 140       9.200  -1.420  21.809  1.00  0.540          C  
ATOM  10307  O   LEU B 140       7.999  -1.195  21.893  1.00  0.530          O  
ATOM  10308  CB  LEU B 140       9.942  -3.840  21.925  1.00  0.780          C  
ATOM  10309  CG  LEU B 140      10.033  -5.204  21.181  1.00  0.780          C  
ATOM  10310  CD1 LEU B 140      10.528  -6.252  22.158  1.00  0.780          C  
ATOM  10311  CD2 LEU B 140       8.631  -5.611  20.604  1.00  0.780          C  
ATOM  10312  H   LEU B 140      11.716  -2.911  20.369  1.00  0.650          H  
ATOM  10313  HA  LEU B 140       8.888  -2.906  20.372  1.00  0.670          H  
ATOM  10314 1HB  LEU B 140      10.875  -3.680  22.470  1.00  0.930          H  
ATOM  10315 2HB  LEU B 140       9.139  -3.906  22.610  1.00  0.930          H  
ATOM  10316  HG  LEU B 140      10.753  -5.133  20.364  1.00  0.930          H  
ATOM  10317 1HD1 LEU B 140      10.610  -7.213  21.652  1.00  0.930          H  
ATOM  10318 2HD1 LEU B 140      11.510  -5.954  22.527  1.00  0.930          H  
ATOM  10319 3HD1 LEU B 140       9.850  -6.343  22.994  1.00  0.930          H  
ATOM  10320 1HD2 LEU B 140       8.726  -6.560  20.107  1.00  0.930          H  
ATOM  10321 2HD2 LEU B 140       7.914  -5.693  21.406  1.00  0.930          H  
ATOM  10322 3HD2 LEU B 140       8.270  -4.893  19.888  1.00  0.930          H  
ATOM  10323  N   ARG B 141      10.069  -0.535  22.286  1.00  0.530          N  
ATOM  10324  CA  ARG B 141       9.520   0.648  22.961  1.00  0.520          C  
ATOM  10325  C   ARG B 141       8.860   1.616  21.958  1.00  0.520          C  
ATOM  10326  O   ARG B 141       8.308   2.641  22.356  1.00  0.510          O  
ATOM  10327  CB  ARG B 141      10.561   1.386  23.795  1.00  0.730          C  
ATOM  10328  CG  ARG B 141      11.652   2.076  23.044  1.00  0.730          C  
ATOM  10329  CD  ARG B 141      12.614   2.735  23.973  1.00  0.730          C  
ATOM  10330  NE  ARG B 141      12.013   3.900  24.641  1.00  0.730          N  
ATOM  10331  CZ  ARG B 141      11.976   5.164  24.166  1.00  0.730          C  
ATOM  10332  NH1 ARG B 141      12.522   5.493  23.011  1.00  0.730          N  
ATOM  10333  NH2 ARG B 141      11.364   6.071  24.894  1.00  0.730          N  
ATOM  10334  H   ARG B 141      11.080  -0.704  22.248  1.00  0.640          H  
ATOM  10335  HA  ARG B 141       8.743   0.314  23.641  1.00  0.620          H  
ATOM  10336 1HB  ARG B 141      10.069   2.123  24.425  1.00  0.880          H  
ATOM  10337 2HB  ARG B 141      11.053   0.676  24.443  1.00  0.880          H  
ATOM  10338 1HG  ARG B 141      12.169   1.340  22.468  1.00  0.880          H  
ATOM  10339 2HG  ARG B 141      11.234   2.826  22.376  1.00  0.880          H  
ATOM  10340 1HD  ARG B 141      12.897   2.016  24.740  1.00  0.880          H  
ATOM  10341 2HD  ARG B 141      13.506   3.051  23.436  1.00  0.880          H  
ATOM  10342  HE  ARG B 141      11.550   3.769  25.553  1.00  0.880          H  
ATOM  10343 1HH1 ARG B 141      12.975   4.794  22.446  1.00  0.880          H  
ATOM  10344 2HH1 ARG B 141      12.472   6.447  22.684  1.00  0.880          H  
ATOM  10345 1HH2 ARG B 141      10.929   5.760  25.778  1.00  0.880          H  
ATOM  10346 2HH2 ARG B 141      11.294   7.031  24.595  1.00  0.880          H  
ATOM  10347  N   SER B 142       8.988   1.332  20.658  1.00  0.530          N  
ATOM  10348  CA  SER B 142       8.421   2.128  19.591  1.00  0.540          C  
ATOM  10349  C   SER B 142       7.149   1.457  19.024  1.00  0.540          C  
ATOM  10350  O   SER B 142       6.216   2.152  18.625  1.00  0.520          O  
ATOM  10351  CB  SER B 142       9.436   2.267  18.472  1.00  0.750          C  
ATOM  10352  OG  SER B 142      10.635   2.879  18.921  1.00  0.750          O  
ATOM  10353  H   SER B 142       9.460   0.484  20.381  1.00  0.640          H  
ATOM  10354  HA  SER B 142       8.162   3.112  19.980  1.00  0.650          H  
ATOM  10355 1HB  SER B 142       9.654   1.313  18.016  1.00  0.900          H  
ATOM  10356 2HB  SER B 142       8.990   2.886  17.694  1.00  0.900          H  
ATOM  10357  HG  SER B 142      11.194   2.147  19.313  1.00  0.900          H  
ATOM  10358  N   VAL B 143       7.098   0.106  19.015  1.00  0.550          N  
ATOM  10359  CA  VAL B 143       5.938  -0.594  18.420  1.00  0.500          C  
ATOM  10360  C   VAL B 143       5.065  -1.348  19.453  1.00  0.540          C  
ATOM  10361  O   VAL B 143       3.952  -1.767  19.128  1.00  0.660          O  
ATOM  10362  CB  VAL B 143       6.366  -1.634  17.327  1.00  0.720          C  
ATOM  10363  CG1 VAL B 143       7.153  -0.933  16.188  1.00  0.720          C  
ATOM  10364  CG2 VAL B 143       7.163  -2.790  17.934  1.00  0.720          C  
ATOM  10365  H   VAL B 143       7.922  -0.397  19.340  1.00  0.660          H  
ATOM  10366  HA  VAL B 143       5.310   0.152  17.928  1.00  0.600          H  
ATOM  10367  HB  VAL B 143       5.459  -2.037  16.874  1.00  0.860          H  
ATOM  10368 1HG1 VAL B 143       7.402  -1.657  15.411  1.00  0.860          H  
ATOM  10369 2HG1 VAL B 143       6.539  -0.137  15.759  1.00  0.860          H  
ATOM  10370 3HG1 VAL B 143       8.073  -0.502  16.587  1.00  0.860          H  
ATOM  10371 1HG2 VAL B 143       7.415  -3.494  17.162  1.00  0.860          H  
ATOM  10372 2HG2 VAL B 143       8.052  -2.399  18.366  1.00  0.860          H  
ATOM  10373 3HG2 VAL B 143       6.577  -3.304  18.696  1.00  0.860          H  
ATOM  10374  N   SER B 144       5.546  -1.522  20.690  1.00  0.520          N  
ATOM  10375  CA  SER B 144       4.799  -2.247  21.712  1.00  0.530          C  
ATOM  10376  C   SER B 144       4.410  -1.383  22.897  1.00  0.570          C  
ATOM  10377  O   SER B 144       5.253  -0.867  23.640  1.00  0.610          O  
ATOM  10378  CB  SER B 144       5.575  -3.469  22.188  1.00  0.740          C  
ATOM  10379  OG  SER B 144       4.906  -4.100  23.255  1.00  0.740          O  
ATOM  10380  H   SER B 144       6.466  -1.187  20.938  1.00  0.620          H  
ATOM  10381  HA  SER B 144       3.881  -2.568  21.257  1.00  0.640          H  
ATOM  10382 1HB  SER B 144       5.684  -4.169  21.359  1.00  0.890          H  
ATOM  10383 2HB  SER B 144       6.568  -3.181  22.498  1.00  0.890          H  
ATOM  10384  HG  SER B 144       5.417  -4.911  23.462  1.00  0.890          H  
ATOM  10385  N   THR B 145       3.102  -1.257  23.108  1.00  0.560          N  
ATOM  10386  CA  THR B 145       2.544  -0.401  24.153  1.00  0.590          C  
ATOM  10387  C   THR B 145       3.123  -0.771  25.509  1.00  0.580          C  
ATOM  10388  O   THR B 145       3.542   0.097  26.282  1.00  0.600          O  
ATOM  10389  CB  THR B 145       1.012  -0.563  24.211  1.00  0.810          C  
ATOM  10390  OG1 THR B 145       0.451  -0.223  22.936  1.00  0.810          O  
ATOM  10391  CG2 THR B 145       0.416   0.350  25.265  1.00  0.810          C  
ATOM  10392  H   THR B 145       2.455  -1.759  22.493  1.00  0.670          H  
ATOM  10393  HA  THR B 145       2.798   0.636  23.935  1.00  0.710          H  
ATOM  10394  HB  THR B 145       0.764  -1.594  24.452  1.00  0.980          H  
ATOM  10395  HG1 THR B 145       0.637  -0.965  22.308  1.00  0.980          H  
ATOM  10396 1HG2 THR B 145      -0.662   0.218  25.273  1.00  0.980          H  
ATOM  10397 2HG2 THR B 145       0.811   0.108  26.246  1.00  0.980          H  
ATOM  10398 3HG2 THR B 145       0.654   1.381  25.024  1.00  0.980          H  
ATOM  10399  N   ALA B 146       3.168  -2.072  25.761  1.00  0.560          N  
ATOM  10400  CA  ALA B 146       3.641  -2.678  26.996  1.00  0.560          C  
ATOM  10401  C   ALA B 146       5.085  -2.333  27.322  1.00  0.580          C  
ATOM  10402  O   ALA B 146       5.490  -2.376  28.486  1.00  0.630          O  
ATOM  10403  CB  ALA B 146       3.509  -4.185  26.890  1.00  0.780          C  
ATOM  10404  H   ALA B 146       2.807  -2.685  25.041  1.00  0.670          H  
ATOM  10405  HA  ALA B 146       3.013  -2.315  27.805  1.00  0.670          H  
ATOM  10406 1HB  ALA B 146       3.817  -4.651  27.816  1.00  0.940          H  
ATOM  10407 2HB  ALA B 146       2.467  -4.442  26.684  1.00  0.940          H  
ATOM  10408 3HB  ALA B 146       4.140  -4.550  26.075  1.00  0.940          H  
ATOM  10409  N   VAL B 147       5.878  -2.077  26.296  1.00  0.570          N  
ATOM  10410  CA  VAL B 147       7.283  -1.798  26.460  1.00  0.570          C  
ATOM  10411  C   VAL B 147       7.475  -0.305  26.609  1.00  0.570          C  
ATOM  10412  O   VAL B 147       8.158   0.145  27.523  1.00  0.590          O  
ATOM  10413  CB  VAL B 147       8.071  -2.395  25.293  1.00  0.800          C  
ATOM  10414  CG1 VAL B 147       9.497  -2.045  25.381  1.00  0.800          C  
ATOM  10415  CG2 VAL B 147       7.900  -3.852  25.356  1.00  0.800          C  
ATOM  10416  H   VAL B 147       5.478  -1.995  25.363  1.00  0.680          H  
ATOM  10417  HA  VAL B 147       7.630  -2.281  27.374  1.00  0.680          H  
ATOM  10418  HB  VAL B 147       7.676  -2.007  24.353  1.00  0.960          H  
ATOM  10419 1HG1 VAL B 147      10.047  -2.482  24.562  1.00  0.960          H  
ATOM  10420 2HG1 VAL B 147       9.590  -0.994  25.344  1.00  0.960          H  
ATOM  10421 3HG1 VAL B 147       9.883  -2.420  26.316  1.00  0.960          H  
ATOM  10422 1HG2 VAL B 147       8.416  -4.341  24.561  1.00  0.960          H  
ATOM  10423 2HG2 VAL B 147       8.283  -4.214  26.283  1.00  0.960          H  
ATOM  10424 3HG2 VAL B 147       6.844  -4.051  25.296  1.00  0.960          H  
ATOM  10425  N   PHE B 148       6.823   0.483  25.765  1.00  0.550          N  
ATOM  10426  CA  PHE B 148       6.939   1.931  25.882  1.00  0.500          C  
ATOM  10427  C   PHE B 148       6.669   2.377  27.311  1.00  0.460          C  
ATOM  10428  O   PHE B 148       7.358   3.241  27.835  1.00  0.420          O  
ATOM  10429  CB  PHE B 148       6.004   2.645  24.954  1.00  0.720          C  
ATOM  10430  CG  PHE B 148       6.060   4.139  25.094  1.00  0.720          C  
ATOM  10431  CD1 PHE B 148       7.113   4.865  24.549  1.00  0.720          C  
ATOM  10432  CD2 PHE B 148       5.050   4.825  25.748  1.00  0.720          C  
ATOM  10433  CE1 PHE B 148       7.148   6.230  24.659  1.00  0.720          C  
ATOM  10434  CE2 PHE B 148       5.088   6.188  25.856  1.00  0.720          C  
ATOM  10435  CZ  PHE B 148       6.135   6.894  25.310  1.00  0.720          C  
ATOM  10436  H   PHE B 148       6.245   0.069  25.025  1.00  0.660          H  
ATOM  10437  HA  PHE B 148       7.959   2.214  25.623  1.00  0.600          H  
ATOM  10438 1HB  PHE B 148       6.271   2.387  23.937  1.00  0.860          H  
ATOM  10439 2HB  PHE B 148       4.979   2.310  25.128  1.00  0.860          H  
ATOM  10440  HD1 PHE B 148       7.914   4.340  24.027  1.00  0.860          H  
ATOM  10441  HD2 PHE B 148       4.217   4.268  26.176  1.00  0.860          H  
ATOM  10442  HE1 PHE B 148       7.981   6.788  24.228  1.00  0.860          H  
ATOM  10443  HE2 PHE B 148       4.286   6.714  26.367  1.00  0.860          H  
ATOM  10444  HZ  PHE B 148       6.163   7.979  25.396  1.00  0.860          H  
ATOM  10445  N   LYS B 149       5.640   1.804  27.943  1.00  0.470          N  
ATOM  10446  CA  LYS B 149       5.291   2.167  29.311  1.00  0.450          C  
ATOM  10447  C   LYS B 149       6.448   1.995  30.317  1.00  0.460          C  
ATOM  10448  O   LYS B 149       6.539   2.772  31.269  1.00  0.460          O  
ATOM  10449  CB  LYS B 149       4.078   1.372  29.786  1.00  0.640          C  
ATOM  10450  CG  LYS B 149       2.759   1.787  29.143  1.00  0.640          C  
ATOM  10451  CD  LYS B 149       1.551   1.174  29.863  1.00  0.640          C  
ATOM  10452  CE  LYS B 149       1.427  -0.331  29.639  1.00  0.640          C  
ATOM  10453  NZ  LYS B 149       0.181  -0.864  30.248  1.00  0.640          N  
ATOM  10454  H   LYS B 149       5.078   1.111  27.437  1.00  0.560          H  
ATOM  10455  HA  LYS B 149       5.021   3.222  29.311  1.00  0.540          H  
ATOM  10456 1HB  LYS B 149       4.249   0.314  29.573  1.00  0.770          H  
ATOM  10457 2HB  LYS B 149       3.970   1.477  30.850  1.00  0.770          H  
ATOM  10458 1HG  LYS B 149       2.678   2.871  29.171  1.00  0.770          H  
ATOM  10459 2HG  LYS B 149       2.741   1.482  28.109  1.00  0.770          H  
ATOM  10460 1HD  LYS B 149       1.622   1.370  30.935  1.00  0.770          H  
ATOM  10461 2HD  LYS B 149       0.639   1.646  29.490  1.00  0.770          H  
ATOM  10462 1HE  LYS B 149       1.416  -0.546  28.572  1.00  0.770          H  
ATOM  10463 2HE  LYS B 149       2.274  -0.839  30.095  1.00  0.770          H  
ATOM  10464 1HZ  LYS B 149       0.122  -1.857  30.084  1.00  0.770          H  
ATOM  10465 2HZ  LYS B 149       0.173  -0.675  31.238  1.00  0.770          H  
ATOM  10466 3HZ  LYS B 149      -0.639  -0.410  29.818  1.00  0.770          H  
ATOM  10467  N   ARG B 150       7.316   0.975  30.167  1.00  0.470          N  
ATOM  10468  CA  ARG B 150       8.431   0.830  31.115  1.00  0.460          C  
ATOM  10469  C   ARG B 150       9.566   1.749  30.669  1.00  0.460          C  
ATOM  10470  O   ARG B 150      10.347   2.231  31.499  1.00  0.470          O  
ATOM  10471  CB  ARG B 150       8.932  -0.617  31.262  1.00  0.650          C  
ATOM  10472  CG  ARG B 150       9.657  -1.150  30.075  1.00  0.650          C  
ATOM  10473  CD  ARG B 150       9.954  -2.573  30.104  1.00  0.650          C  
ATOM  10474  NE  ARG B 150      11.025  -2.962  30.995  1.00  0.650          N  
ATOM  10475  CZ  ARG B 150      11.460  -4.243  31.097  1.00  0.650          C  
ATOM  10476  NH1 ARG B 150      10.880  -5.177  30.366  1.00  0.650          N  
ATOM  10477  NH2 ARG B 150      12.464  -4.571  31.905  1.00  0.650          N  
ATOM  10478  H   ARG B 150       7.252   0.352  29.361  1.00  0.560          H  
ATOM  10479  HA  ARG B 150       8.101   1.158  32.096  1.00  0.550          H  
ATOM  10480 1HB  ARG B 150       9.604  -0.687  32.121  1.00  0.780          H  
ATOM  10481 2HB  ARG B 150       8.083  -1.275  31.457  1.00  0.780          H  
ATOM  10482 1HG  ARG B 150       9.087  -1.008  29.218  1.00  0.780          H  
ATOM  10483 2HG  ARG B 150      10.592  -0.628  29.989  1.00  0.780          H  
ATOM  10484 1HD  ARG B 150       9.052  -3.077  30.441  1.00  0.780          H  
ATOM  10485 2HD  ARG B 150      10.203  -2.899  29.096  1.00  0.780          H  
ATOM  10486  HE  ARG B 150      11.491  -2.242  31.544  1.00  0.780          H  
ATOM  10487 1HH1 ARG B 150      10.103  -4.943  29.730  1.00  0.780          H  
ATOM  10488 2HH1 ARG B 150      11.199  -6.149  30.440  1.00  0.780          H  
ATOM  10489 1HH2 ARG B 150      12.917  -3.869  32.469  1.00  0.780          H  
ATOM  10490 2HH2 ARG B 150      12.794  -5.566  31.939  1.00  0.780          H  
ATOM  10491  N   PHE B 151       9.620   2.042  29.354  1.00  0.440          N  
ATOM  10492  CA  PHE B 151      10.655   2.894  28.765  1.00  0.400          C  
ATOM  10493  C   PHE B 151      10.153   4.180  28.071  1.00  0.350          C  
ATOM  10494  O   PHE B 151      10.565   4.421  26.931  1.00  0.350          O  
ATOM  10495  CB  PHE B 151      11.448   2.175  27.678  1.00  0.580          C  
ATOM  10496  CG  PHE B 151      12.101   0.925  28.036  1.00  0.580          C  
ATOM  10497  CD1 PHE B 151      11.732  -0.185  27.368  1.00  0.580          C  
ATOM  10498  CD2 PHE B 151      13.050   0.822  29.022  1.00  0.580          C  
ATOM  10499  CE1 PHE B 151      12.273  -1.386  27.636  1.00  0.580          C  
ATOM  10500  CE2 PHE B 151      13.598  -0.386  29.303  1.00  0.580          C  
ATOM  10501  CZ  PHE B 151      13.188  -1.502  28.585  1.00  0.580          C  
ATOM  10502  H   PHE B 151       8.957   1.574  28.724  1.00  0.530          H  
ATOM  10503  HA  PHE B 151      11.335   3.183  29.556  1.00  0.480          H  
ATOM  10504 1HB  PHE B 151      10.779   1.973  26.848  1.00  0.690          H  
ATOM  10505 2HB  PHE B 151      12.216   2.842  27.321  1.00  0.690          H  
ATOM  10506  HD1 PHE B 151      10.992  -0.084  26.613  1.00  0.690          H  
ATOM  10507  HD2 PHE B 151      13.356   1.695  29.570  1.00  0.690          H  
ATOM  10508  HE1 PHE B 151      11.965  -2.264  27.088  1.00  0.690          H  
ATOM  10509  HE2 PHE B 151      14.344  -0.464  30.088  1.00  0.690          H  
ATOM  10510  HZ  PHE B 151      13.583  -2.478  28.770  1.00  0.690          H  
ATOM  10511  N   PRO B 152       9.307   5.047  28.679  1.00  0.340          N  
ATOM  10512  CA  PRO B 152       8.771   6.267  28.080  1.00  0.350          C  
ATOM  10513  C   PRO B 152       9.905   7.221  27.726  1.00  0.330          C  
ATOM  10514  O   PRO B 152       9.765   8.115  26.889  1.00  0.370          O  
ATOM  10515  CB  PRO B 152       7.862   6.825  29.178  1.00  0.520          C  
ATOM  10516  CG  PRO B 152       8.402   6.226  30.456  1.00  0.520          C  
ATOM  10517  CD  PRO B 152       8.906   4.864  30.058  1.00  0.520          C  
ATOM  10518  HA  PRO B 152       8.189   5.991  27.194  1.00  0.420          H  
ATOM  10519 1HB  PRO B 152       7.895   7.925  29.167  1.00  0.630          H  
ATOM  10520 2HB  PRO B 152       6.821   6.531  28.970  1.00  0.630          H  
ATOM  10521 1HG  PRO B 152       9.178   6.863  30.896  1.00  0.630          H  
ATOM  10522 2HG  PRO B 152       7.597   6.154  31.203  1.00  0.630          H  
ATOM  10523 1HD  PRO B 152       9.740   4.581  30.672  1.00  0.630          H  
ATOM  10524 2HD  PRO B 152       8.098   4.166  30.105  1.00  0.630          H  
ATOM  10525  N   THR B 153      11.036   6.993  28.376  1.00  0.300          N  
ATOM  10526  CA  THR B 153      12.267   7.720  28.222  1.00  0.370          C  
ATOM  10527  C   THR B 153      13.460   6.801  28.012  1.00  0.390          C  
ATOM  10528  O   THR B 153      13.600   5.711  28.605  1.00  0.400          O  
ATOM  10529  CB  THR B 153      12.565   8.618  29.414  1.00  0.490          C  
ATOM  10530  OG1 THR B 153      13.871   9.207  29.199  1.00  0.490          O  
ATOM  10531  CG2 THR B 153      12.533   7.814  30.687  1.00  0.490          C  
ATOM  10532  H   THR B 153      11.038   6.243  29.041  1.00  0.360          H  
ATOM  10533  HA  THR B 153      12.178   8.354  27.340  1.00  0.440          H  
ATOM  10534  HB  THR B 153      11.821   9.414  29.469  1.00  0.590          H  
ATOM  10535  HG1 THR B 153      14.097   9.855  29.929  1.00  0.590          H  
ATOM  10536 1HG2 THR B 153      12.757   8.466  31.528  1.00  0.590          H  
ATOM  10537 2HG2 THR B 153      11.552   7.378  30.827  1.00  0.590          H  
ATOM  10538 3HG2 THR B 153      13.259   7.033  30.648  1.00  0.590          H  
ATOM  10539  N   ILE B 154      14.386   7.321  27.231  1.00  0.390          N  
ATOM  10540  CA  ILE B 154      15.637   6.662  26.916  1.00  0.400          C  
ATOM  10541  C   ILE B 154      16.490   6.494  28.186  1.00  0.380          C  
ATOM  10542  O   ILE B 154      17.422   5.679  28.226  1.00  0.380          O  
ATOM  10543  CB  ILE B 154      16.381   7.455  25.826  1.00  0.560          C  
ATOM  10544  CG1 ILE B 154      17.376   6.579  25.116  1.00  0.560          C  
ATOM  10545  CG2 ILE B 154      17.117   8.657  26.436  1.00  0.560          C  
ATOM  10546  CD1 ILE B 154      16.757   5.440  24.236  1.00  0.560          C  
ATOM  10547  H   ILE B 154      14.184   8.224  26.820  1.00  0.470          H  
ATOM  10548  HA  ILE B 154      15.397   5.676  26.552  1.00  0.480          H  
ATOM  10549  HB  ILE B 154      15.660   7.811  25.091  1.00  0.670          H  
ATOM  10550 1HG1 ILE B 154      17.989   7.215  24.477  1.00  0.670          H  
ATOM  10551 2HG1 ILE B 154      18.013   6.129  25.863  1.00  0.670          H  
ATOM  10552 1HG2 ILE B 154      17.626   9.216  25.648  1.00  0.670          H  
ATOM  10553 2HG2 ILE B 154      16.408   9.313  26.938  1.00  0.670          H  
ATOM  10554 3HG2 ILE B 154      17.858   8.316  27.152  1.00  0.670          H  
ATOM  10555 1HD1 ILE B 154      17.552   4.873  23.761  1.00  0.670          H  
ATOM  10556 2HD1 ILE B 154      16.168   4.761  24.814  1.00  0.670          H  
ATOM  10557 3HD1 ILE B 154      16.130   5.881  23.466  1.00  0.670          H  
ATOM  10558  N   ASP B 155      16.154   7.275  29.218  1.00  0.370          N  
ATOM  10559  CA  ASP B 155      16.829   7.240  30.497  1.00  0.380          C  
ATOM  10560  C   ASP B 155      16.633   5.873  31.128  1.00  0.380          C  
ATOM  10561  O   ASP B 155      17.527   5.380  31.816  1.00  0.380          O  
ATOM  10562  CB  ASP B 155      16.186   8.242  31.468  1.00  0.530          C  
ATOM  10563  CG  ASP B 155      16.361   9.725  31.136  1.00  0.530          C  
ATOM  10564  OD1 ASP B 155      17.452  10.179  30.863  1.00  0.530          O  
ATOM  10565  OD2 ASP B 155      15.343  10.397  31.109  1.00  0.530          O  
ATOM  10566  H   ASP B 155      15.380   7.930  29.088  1.00  0.440          H  
ATOM  10567  HA  ASP B 155      17.889   7.428  30.360  1.00  0.460          H  
ATOM  10568 1HB  ASP B 155      15.146   8.030  31.559  1.00  0.630          H  
ATOM  10569 2HB  ASP B 155      16.613   8.076  32.461  1.00  0.630          H  
ATOM  10570  N   HIS B 156      15.452   5.263  30.921  1.00  0.400          N  
ATOM  10571  CA  HIS B 156      15.151   3.975  31.518  1.00  0.430          C  
ATOM  10572  C   HIS B 156      15.833   2.884  30.730  1.00  0.450          C  
ATOM  10573  O   HIS B 156      16.258   1.870  31.274  1.00  0.450          O  
ATOM  10574  CB  HIS B 156      13.657   3.724  31.554  1.00  0.590          C  
ATOM  10575  CG  HIS B 156      12.905   4.623  32.461  1.00  0.590          C  
ATOM  10576  ND1 HIS B 156      11.551   4.532  32.603  1.00  0.590          N  
ATOM  10577  CD2 HIS B 156      13.305   5.647  33.265  1.00  0.590          C  
ATOM  10578  CE1 HIS B 156      11.133   5.448  33.457  1.00  0.590          C  
ATOM  10579  NE2 HIS B 156      12.179   6.143  33.871  1.00  0.590          N  
ATOM  10580  H   HIS B 156      14.743   5.679  30.313  1.00  0.480          H  
ATOM  10581  HA  HIS B 156      15.529   3.943  32.537  1.00  0.520          H  
ATOM  10582 1HB  HIS B 156      13.262   3.864  30.554  1.00  0.710          H  
ATOM  10583 2HB  HIS B 156      13.456   2.693  31.852  1.00  0.710          H  
ATOM  10584  HD1 HIS B 156      11.016   3.702  32.328  1.00  0.710          H  
ATOM  10585  HD2 HIS B 156      14.282   6.090  33.477  1.00  0.710          H  
ATOM  10586  HE1 HIS B 156      10.075   5.530  33.702  1.00  0.710          H  
ATOM  10587  N   VAL B 157      15.974   3.103  29.431  1.00  0.450          N  
ATOM  10588  CA  VAL B 157      16.638   2.096  28.607  1.00  0.440          C  
ATOM  10589  C   VAL B 157      18.079   1.930  29.143  1.00  0.440          C  
ATOM  10590  O   VAL B 157      18.588   0.806  29.296  1.00  0.450          O  
ATOM  10591  CB  VAL B 157      16.617   2.509  27.117  1.00  0.620          C  
ATOM  10592  CG1 VAL B 157      17.457   1.572  26.286  1.00  0.620          C  
ATOM  10593  CG2 VAL B 157      15.176   2.511  26.616  1.00  0.620          C  
ATOM  10594  H   VAL B 157      15.550   3.955  29.042  1.00  0.540          H  
ATOM  10595  HA  VAL B 157      16.111   1.148  28.709  1.00  0.530          H  
ATOM  10596  HB  VAL B 157      17.047   3.503  27.021  1.00  0.740          H  
ATOM  10597 1HG1 VAL B 157      17.446   1.894  25.246  1.00  0.740          H  
ATOM  10598 2HG1 VAL B 157      18.460   1.579  26.647  1.00  0.740          H  
ATOM  10599 3HG1 VAL B 157      17.055   0.569  26.353  1.00  0.740          H  
ATOM  10600 1HG2 VAL B 157      15.149   2.812  25.577  1.00  0.740          H  
ATOM  10601 2HG2 VAL B 157      14.760   1.510  26.711  1.00  0.740          H  
ATOM  10602 3HG2 VAL B 157      14.585   3.207  27.207  1.00  0.740          H  
ATOM  10603  N   VAL B 158      18.735   3.055  29.444  1.00  0.450          N  
ATOM  10604  CA  VAL B 158      20.081   2.979  30.007  1.00  0.450          C  
ATOM  10605  C   VAL B 158      20.099   2.435  31.456  1.00  0.460          C  
ATOM  10606  O   VAL B 158      20.850   1.507  31.777  1.00  0.450          O  
ATOM  10607  CB  VAL B 158      20.773   4.364  29.966  1.00  0.630          C  
ATOM  10608  CG1 VAL B 158      22.132   4.323  30.705  1.00  0.630          C  
ATOM  10609  CG2 VAL B 158      20.991   4.772  28.519  1.00  0.630          C  
ATOM  10610  H   VAL B 158      18.284   3.957  29.253  1.00  0.540          H  
ATOM  10611  HA  VAL B 158      20.649   2.302  29.385  1.00  0.540          H  
ATOM  10612  HB  VAL B 158      20.133   5.099  30.465  1.00  0.760          H  
ATOM  10613 1HG1 VAL B 158      22.589   5.301  30.658  1.00  0.760          H  
ATOM  10614 2HG1 VAL B 158      21.996   4.048  31.749  1.00  0.760          H  
ATOM  10615 3HG1 VAL B 158      22.782   3.594  30.223  1.00  0.760          H  
ATOM  10616 1HG2 VAL B 158      21.467   5.741  28.484  1.00  0.760          H  
ATOM  10617 2HG2 VAL B 158      21.630   4.042  28.032  1.00  0.760          H  
ATOM  10618 3HG2 VAL B 158      20.031   4.819  28.012  1.00  0.760          H  
ATOM  10619  N   GLU B 159      19.255   2.983  32.345  1.00  0.480          N  
ATOM  10620  CA  GLU B 159      19.253   2.540  33.746  1.00  0.480          C  
ATOM  10621  C   GLU B 159      18.907   1.062  33.915  1.00  0.470          C  
ATOM  10622  O   GLU B 159      19.423   0.392  34.808  1.00  0.510          O  
ATOM  10623  CB  GLU B 159      18.311   3.397  34.595  1.00  0.670          C  
ATOM  10624  CG  GLU B 159      18.816   4.822  34.837  1.00  0.670          C  
ATOM  10625  CD  GLU B 159      17.870   5.660  35.643  1.00  0.670          C  
ATOM  10626  OE1 GLU B 159      16.793   5.197  35.927  1.00  0.670          O  
ATOM  10627  OE2 GLU B 159      18.224   6.762  35.981  1.00  0.670          O  
ATOM  10628  H   GLU B 159      18.633   3.751  32.068  1.00  0.580          H  
ATOM  10629  HA  GLU B 159      20.258   2.684  34.137  1.00  0.580          H  
ATOM  10630 1HB  GLU B 159      17.343   3.464  34.100  1.00  0.810          H  
ATOM  10631 2HB  GLU B 159      18.151   2.919  35.561  1.00  0.810          H  
ATOM  10632 1HG  GLU B 159      19.770   4.767  35.357  1.00  0.810          H  
ATOM  10633 2HG  GLU B 159      18.992   5.298  33.878  1.00  0.810          H  
ATOM  10634  N   ALA B 160      18.074   0.542  33.026  1.00  0.430          N  
ATOM  10635  CA  ALA B 160      17.618  -0.831  33.052  1.00  0.430          C  
ATOM  10636  C   ALA B 160      18.617  -1.846  32.520  1.00  0.380          C  
ATOM  10637  O   ALA B 160      18.350  -3.049  32.536  1.00  0.330          O  
ATOM  10638  CB  ALA B 160      16.363  -0.927  32.233  1.00  0.600          C  
ATOM  10639  H   ALA B 160      17.649   1.152  32.325  1.00  0.520          H  
ATOM  10640  HA  ALA B 160      17.428  -1.090  34.082  1.00  0.520          H  
ATOM  10641 1HB  ALA B 160      15.996  -1.933  32.275  1.00  0.720          H  
ATOM  10642 2HB  ALA B 160      15.616  -0.243  32.615  1.00  0.720          H  
ATOM  10643 3HB  ALA B 160      16.608  -0.658  31.216  1.00  0.720          H  
ATOM  10644  N   GLY B 161      19.774  -1.411  32.038  1.00  0.470          N  
ATOM  10645  CA  GLY B 161      20.702  -2.405  31.538  1.00  0.460          C  
ATOM  10646  C   GLY B 161      20.591  -2.708  30.054  1.00  0.410          C  
ATOM  10647  O   GLY B 161      21.105  -3.732  29.604  1.00  0.400          O  
ATOM  10648  H   GLY B 161      20.020  -0.414  32.030  1.00  0.560          H  
ATOM  10649 1HA  GLY B 161      21.705  -2.120  31.781  1.00  0.550          H  
ATOM  10650 2HA  GLY B 161      20.546  -3.324  32.087  1.00  0.550          H  
ATOM  10651  N   PHE B 162      19.928  -1.866  29.262  1.00  0.380          N  
ATOM  10652  CA  PHE B 162      19.837  -2.229  27.865  1.00  0.380          C  
ATOM  10653  C   PHE B 162      20.784  -1.394  27.001  1.00  0.470          C  
ATOM  10654  O   PHE B 162      21.319  -1.906  26.021  1.00  0.520          O  
ATOM  10655  CB  PHE B 162      18.379  -2.117  27.438  1.00  0.530          C  
ATOM  10656  CG  PHE B 162      17.480  -3.007  28.322  1.00  0.530          C  
ATOM  10657  CD1 PHE B 162      16.482  -2.484  29.062  1.00  0.530          C  
ATOM  10658  CD2 PHE B 162      17.704  -4.341  28.458  1.00  0.530          C  
ATOM  10659  CE1 PHE B 162      15.723  -3.308  29.897  1.00  0.530          C  
ATOM  10660  CE2 PHE B 162      16.973  -5.150  29.259  1.00  0.530          C  
ATOM  10661  CZ  PHE B 162      15.970  -4.634  29.984  1.00  0.530          C  
ATOM  10662  H   PHE B 162      19.486  -1.008  29.594  1.00  0.460          H  
ATOM  10663  HA  PHE B 162      20.133  -3.265  27.750  1.00  0.460          H  
ATOM  10664 1HB  PHE B 162      18.059  -1.093  27.550  1.00  0.640          H  
ATOM  10665 2HB  PHE B 162      18.266  -2.410  26.397  1.00  0.640          H  
ATOM  10666  HD1 PHE B 162      16.287  -1.417  29.001  1.00  0.640          H  
ATOM  10667  HD2 PHE B 162      18.475  -4.756  27.937  1.00  0.640          H  
ATOM  10668  HE1 PHE B 162      14.926  -2.888  30.494  1.00  0.640          H  
ATOM  10669  HE2 PHE B 162      17.207  -6.217  29.321  1.00  0.640          H  
ATOM  10670  HZ  PHE B 162      15.372  -5.280  30.645  1.00  0.640          H  
ATOM  10671  N   MET B 163      21.045  -0.144  27.396  1.00  0.500          N  
ATOM  10672  CA  MET B 163      21.936   0.743  26.625  1.00  0.580          C  
ATOM  10673  C   MET B 163      22.971   1.412  27.531  1.00  0.490          C  
ATOM  10674  O   MET B 163      22.724   1.592  28.716  1.00  0.520          O  
ATOM  10675  CB  MET B 163      21.113   1.782  25.890  1.00  0.780          C  
ATOM  10676  CG  MET B 163      21.892   2.653  24.996  1.00  0.780          C  
ATOM  10677  SD  MET B 163      20.914   3.628  23.932  1.00  0.780          S  
ATOM  10678  CE  MET B 163      20.261   4.766  25.001  1.00  0.780          C  
ATOM  10679  H   MET B 163      20.546   0.210  28.212  1.00  0.600          H  
ATOM  10680  HA  MET B 163      22.486   0.148  25.893  1.00  0.700          H  
ATOM  10681 1HB  MET B 163      20.360   1.324  25.325  1.00  0.940          H  
ATOM  10682 2HB  MET B 163      20.631   2.411  26.619  1.00  0.940          H  
ATOM  10683 1HG  MET B 163      22.501   3.328  25.582  1.00  0.940          H  
ATOM  10684 2HG  MET B 163      22.549   2.049  24.387  1.00  0.940          H  
ATOM  10685 1HE  MET B 163      19.714   5.475  24.422  1.00  0.940          H  
ATOM  10686 2HE  MET B 163      19.610   4.277  25.722  1.00  0.940          H  
ATOM  10687 3HE  MET B 163      21.050   5.260  25.511  1.00  0.940          H  
ATOM  10688  N   THR B 164      24.172   1.705  27.023  1.00  0.400          N  
ATOM  10689  CA  THR B 164      25.162   2.368  27.887  1.00  0.350          C  
ATOM  10690  C   THR B 164      24.997   3.877  27.794  1.00  0.250          C  
ATOM  10691  O   THR B 164      24.342   4.380  26.878  1.00  0.200          O  
ATOM  10692  CB  THR B 164      26.631   2.042  27.503  1.00  0.510          C  
ATOM  10693  OG1 THR B 164      26.941   2.640  26.252  1.00  0.510          O  
ATOM  10694  CG2 THR B 164      26.836   0.532  27.361  1.00  0.510          C  
ATOM  10695  H   THR B 164      24.390   1.504  26.035  1.00  0.480          H  
ATOM  10696  HA  THR B 164      24.989   2.075  28.923  1.00  0.420          H  
ATOM  10697  HB  THR B 164      27.308   2.425  28.263  1.00  0.610          H  
ATOM  10698  HG1 THR B 164      27.883   2.495  26.075  1.00  0.610          H  
ATOM  10699 1HG2 THR B 164      27.868   0.331  27.073  1.00  0.610          H  
ATOM  10700 2HG2 THR B 164      26.636   0.045  28.297  1.00  0.610          H  
ATOM  10701 3HG2 THR B 164      26.170   0.138  26.595  1.00  0.610          H  
ATOM  10702  N   ARG B 165      25.634   4.611  28.710  1.00  0.320          N  
ATOM  10703  CA  ARG B 165      25.600   6.069  28.637  1.00  0.370          C  
ATOM  10704  C   ARG B 165      26.286   6.582  27.365  1.00  0.350          C  
ATOM  10705  O   ARG B 165      25.831   7.549  26.745  1.00  0.340          O  
ATOM  10706  CB  ARG B 165      26.254   6.674  29.866  1.00  0.500          C  
ATOM  10707  CG  ARG B 165      25.437   6.519  31.143  1.00  0.500          C  
ATOM  10708  CD  ARG B 165      25.956   7.351  32.269  1.00  0.500          C  
ATOM  10709  NE  ARG B 165      27.296   6.930  32.698  1.00  0.500          N  
ATOM  10710  CZ  ARG B 165      27.565   5.951  33.599  1.00  0.500          C  
ATOM  10711  NH1 ARG B 165      26.589   5.268  34.169  1.00  0.500          N  
ATOM  10712  NH2 ARG B 165      28.824   5.675  33.906  1.00  0.500          N  
ATOM  10713  H   ARG B 165      26.141   4.149  29.452  1.00  0.380          H  
ATOM  10714  HA  ARG B 165      24.556   6.385  28.616  1.00  0.440          H  
ATOM  10715 1HB  ARG B 165      27.225   6.211  30.028  1.00  0.600          H  
ATOM  10716 2HB  ARG B 165      26.421   7.737  29.700  1.00  0.600          H  
ATOM  10717 1HG  ARG B 165      24.418   6.841  30.942  1.00  0.600          H  
ATOM  10718 2HG  ARG B 165      25.429   5.474  31.448  1.00  0.600          H  
ATOM  10719 1HD  ARG B 165      26.020   8.388  31.939  1.00  0.600          H  
ATOM  10720 2HD  ARG B 165      25.278   7.293  33.119  1.00  0.600          H  
ATOM  10721  HE  ARG B 165      28.084   7.424  32.299  1.00  0.600          H  
ATOM  10722 1HH1 ARG B 165      25.628   5.467  33.943  1.00  0.600          H  
ATOM  10723 2HH1 ARG B 165      26.804   4.540  34.837  1.00  0.600          H  
ATOM  10724 1HH2 ARG B 165      29.576   6.193  33.472  1.00  0.600          H  
ATOM  10725 2HH2 ARG B 165      29.036   4.947  34.573  1.00  0.600          H  
ATOM  10726  N   GLU B 166      27.399   5.946  26.988  1.00  0.380          N  
ATOM  10727  CA  GLU B 166      28.123   6.353  25.792  1.00  0.390          C  
ATOM  10728  C   GLU B 166      27.246   6.176  24.560  1.00  0.420          C  
ATOM  10729  O   GLU B 166      27.218   7.041  23.675  1.00  0.480          O  
ATOM  10730  CB  GLU B 166      29.402   5.550  25.608  1.00  0.540          C  
ATOM  10731  CG  GLU B 166      30.215   6.032  24.442  1.00  0.540          C  
ATOM  10732  CD  GLU B 166      31.433   5.256  24.200  1.00  0.540          C  
ATOM  10733  OE1 GLU B 166      31.615   4.256  24.840  1.00  0.540          O  
ATOM  10734  OE2 GLU B 166      32.201   5.643  23.363  1.00  0.540          O  
ATOM  10735  H   GLU B 166      27.729   5.170  27.541  1.00  0.460          H  
ATOM  10736  HA  GLU B 166      28.381   7.408  25.882  1.00  0.470          H  
ATOM  10737 1HB  GLU B 166      30.015   5.613  26.508  1.00  0.650          H  
ATOM  10738 2HB  GLU B 166      29.157   4.500  25.443  1.00  0.650          H  
ATOM  10739 1HG  GLU B 166      29.594   5.972  23.570  1.00  0.650          H  
ATOM  10740 2HG  GLU B 166      30.475   7.078  24.596  1.00  0.650          H  
ATOM  10741  N   GLU B 167      26.553   5.031  24.489  1.00  0.350          N  
ATOM  10742  CA  GLU B 167      25.684   4.753  23.361  1.00  0.340          C  
ATOM  10743  C   GLU B 167      24.583   5.800  23.307  1.00  0.370          C  
ATOM  10744  O   GLU B 167      24.283   6.330  22.237  1.00  0.420          O  
ATOM  10745  CB  GLU B 167      25.124   3.338  23.479  1.00  0.480          C  
ATOM  10746  CG  GLU B 167      26.161   2.211  23.222  1.00  0.480          C  
ATOM  10747  CD  GLU B 167      25.618   0.853  23.566  1.00  0.480          C  
ATOM  10748  OE1 GLU B 167      24.630   0.811  24.247  1.00  0.480          O  
ATOM  10749  OE2 GLU B 167      26.159  -0.142  23.151  1.00  0.480          O  
ATOM  10750  H   GLU B 167      26.652   4.335  25.227  1.00  0.420          H  
ATOM  10751  HA  GLU B 167      26.263   4.816  22.447  1.00  0.410          H  
ATOM  10752 1HB  GLU B 167      24.756   3.206  24.488  1.00  0.580          H  
ATOM  10753 2HB  GLU B 167      24.281   3.212  22.806  1.00  0.580          H  
ATOM  10754 1HG  GLU B 167      26.453   2.220  22.177  1.00  0.580          H  
ATOM  10755 2HG  GLU B 167      27.051   2.407  23.799  1.00  0.580          H  
ATOM  10756  N   ARG B 168      24.034   6.182  24.464  1.00  0.380          N  
ATOM  10757  CA  ARG B 168      23.002   7.204  24.490  1.00  0.440          C  
ATOM  10758  C   ARG B 168      23.473   8.447  23.769  1.00  0.450          C  
ATOM  10759  O   ARG B 168      22.755   8.982  22.919  1.00  0.490          O  
ATOM  10760  CB  ARG B 168      22.645   7.593  25.907  1.00  0.590          C  
ATOM  10761  CG  ARG B 168      21.562   8.624  26.019  1.00  0.590          C  
ATOM  10762  CD  ARG B 168      21.241   8.888  27.405  1.00  0.590          C  
ATOM  10763  NE  ARG B 168      20.265   9.930  27.530  1.00  0.590          N  
ATOM  10764  CZ  ARG B 168      19.553  10.167  28.634  1.00  0.590          C  
ATOM  10765  NH1 ARG B 168      19.727   9.441  29.712  1.00  0.590          N  
ATOM  10766  NH2 ARG B 168      18.649  11.121  28.654  1.00  0.590          N  
ATOM  10767  H   ARG B 168      24.294   5.698  25.330  1.00  0.460          H  
ATOM  10768  HA  ARG B 168      22.118   6.823  23.983  1.00  0.530          H  
ATOM  10769 1HB  ARG B 168      22.395   6.723  26.494  1.00  0.710          H  
ATOM  10770 2HB  ARG B 168      23.505   8.043  26.372  1.00  0.710          H  
ATOM  10771 1HG  ARG B 168      21.889   9.564  25.573  1.00  0.710          H  
ATOM  10772 2HG  ARG B 168      20.659   8.276  25.511  1.00  0.710          H  
ATOM  10773 1HD  ARG B 168      20.831   7.981  27.844  1.00  0.710          H  
ATOM  10774 2HD  ARG B 168      22.141   9.190  27.940  1.00  0.710          H  
ATOM  10775  HE  ARG B 168      20.094  10.536  26.707  1.00  0.710          H  
ATOM  10776 1HH1 ARG B 168      20.409   8.707  29.742  1.00  0.710          H  
ATOM  10777 2HH1 ARG B 168      19.125   9.642  30.518  1.00  0.710          H  
ATOM  10778 1HH2 ARG B 168      18.479  11.695  27.839  1.00  0.710          H  
ATOM  10779 2HH2 ARG B 168      18.095  11.238  29.515  1.00  0.710          H  
ATOM  10780  N   LYS B 169      24.680   8.913  24.110  1.00  0.430          N  
ATOM  10781  CA  LYS B 169      25.217  10.113  23.483  1.00  0.440          C  
ATOM  10782  C   LYS B 169      25.356   9.934  21.969  1.00  0.410          C  
ATOM  10783  O   LYS B 169      24.986  10.829  21.200  1.00  0.400          O  
ATOM  10784  CB  LYS B 169      26.577  10.459  24.096  1.00  0.610          C  
ATOM  10785  CG  LYS B 169      26.511  10.957  25.541  1.00  0.610          C  
ATOM  10786  CD  LYS B 169      27.910  11.246  26.104  1.00  0.610          C  
ATOM  10787  CE  LYS B 169      27.848  11.702  27.563  1.00  0.610          C  
ATOM  10788  NZ  LYS B 169      29.211  11.949  28.132  1.00  0.610          N  
ATOM  10789  H   LYS B 169      25.198   8.428  24.856  1.00  0.520          H  
ATOM  10790  HA  LYS B 169      24.524  10.935  23.664  1.00  0.530          H  
ATOM  10791 1HB  LYS B 169      27.212   9.573  24.080  1.00  0.730          H  
ATOM  10792 2HB  LYS B 169      27.066  11.221  23.490  1.00  0.730          H  
ATOM  10793 1HG  LYS B 169      25.904  11.861  25.585  1.00  0.730          H  
ATOM  10794 2HG  LYS B 169      26.034  10.192  26.155  1.00  0.730          H  
ATOM  10795 1HD  LYS B 169      28.514  10.337  26.043  1.00  0.730          H  
ATOM  10796 2HD  LYS B 169      28.391  12.022  25.510  1.00  0.730          H  
ATOM  10797 1HE  LYS B 169      27.268  12.621  27.624  1.00  0.730          H  
ATOM  10798 2HE  LYS B 169      27.352  10.930  28.155  1.00  0.730          H  
ATOM  10799 1HZ  LYS B 169      29.126  12.247  29.094  1.00  0.730          H  
ATOM  10800 2HZ  LYS B 169      29.756  11.099  28.092  1.00  0.730          H  
ATOM  10801 3HZ  LYS B 169      29.676  12.670  27.598  1.00  0.730          H  
ATOM  10802  N   LYS B 170      25.831   8.758  21.541  1.00  0.410          N  
ATOM  10803  CA  LYS B 170      25.995   8.474  20.116  1.00  0.400          C  
ATOM  10804  C   LYS B 170      24.659   8.557  19.373  1.00  0.390          C  
ATOM  10805  O   LYS B 170      24.598   9.094  18.264  1.00  0.390          O  
ATOM  10806  CB  LYS B 170      26.619   7.098  19.932  1.00  0.560          C  
ATOM  10807  CG  LYS B 170      28.086   7.004  20.333  1.00  0.560          C  
ATOM  10808  CD  LYS B 170      28.585   5.554  20.285  1.00  0.560          C  
ATOM  10809  CE  LYS B 170      30.044   5.443  20.655  1.00  0.560          C  
ATOM  10810  NZ  LYS B 170      30.856   5.832  19.579  1.00  0.560          N  
ATOM  10811  H   LYS B 170      26.150   8.078  22.244  1.00  0.490          H  
ATOM  10812  HA  LYS B 170      26.662   9.223  19.693  1.00  0.480          H  
ATOM  10813 1HB  LYS B 170      26.058   6.367  20.496  1.00  0.680          H  
ATOM  10814 2HB  LYS B 170      26.551   6.831  18.881  1.00  0.680          H  
ATOM  10815 1HG  LYS B 170      28.676   7.610  19.646  1.00  0.680          H  
ATOM  10816 2HG  LYS B 170      28.218   7.394  21.340  1.00  0.680          H  
ATOM  10817 1HD  LYS B 170      28.011   4.933  20.961  1.00  0.680          H  
ATOM  10818 2HD  LYS B 170      28.474   5.163  19.272  1.00  0.680          H  
ATOM  10819 1HE  LYS B 170      30.264   6.088  21.481  1.00  0.680          H  
ATOM  10820 2HE  LYS B 170      30.273   4.418  20.924  1.00  0.680          H  
ATOM  10821 1HZ  LYS B 170      31.838   5.766  19.799  1.00  0.680          H  
ATOM  10822 2HZ  LYS B 170      30.637   5.197  18.782  1.00  0.680          H  
ATOM  10823 3HZ  LYS B 170      30.659   6.795  19.319  1.00  0.680          H  
ATOM  10824  N   PHE B 171      23.582   8.070  20.001  1.00  0.390          N  
ATOM  10825  CA  PHE B 171      22.249   8.139  19.403  1.00  0.390          C  
ATOM  10826  C   PHE B 171      21.719   9.566  19.356  1.00  0.370          C  
ATOM  10827  O   PHE B 171      21.257  10.033  18.318  1.00  0.380          O  
ATOM  10828  CB  PHE B 171      21.221   7.341  20.219  1.00  0.550          C  
ATOM  10829  CG  PHE B 171      21.180   5.878  20.018  1.00  0.550          C  
ATOM  10830  CD1 PHE B 171      21.800   5.022  20.863  1.00  0.550          C  
ATOM  10831  CD2 PHE B 171      20.463   5.366  19.000  1.00  0.550          C  
ATOM  10832  CE1 PHE B 171      21.725   3.690  20.684  1.00  0.550          C  
ATOM  10833  CE2 PHE B 171      20.369   4.030  18.827  1.00  0.550          C  
ATOM  10834  CZ  PHE B 171      21.014   3.197  19.672  1.00  0.550          C  
ATOM  10835  H   PHE B 171      23.730   7.593  20.896  1.00  0.470          H  
ATOM  10836  HA  PHE B 171      22.303   7.745  18.388  1.00  0.470          H  
ATOM  10837 1HB  PHE B 171      21.417   7.517  21.276  1.00  0.660          H  
ATOM  10838 2HB  PHE B 171      20.227   7.735  20.019  1.00  0.660          H  
ATOM  10839  HD1 PHE B 171      22.341   5.407  21.685  1.00  0.660          H  
ATOM  10840  HD2 PHE B 171      19.963   6.046  18.344  1.00  0.660          H  
ATOM  10841  HE1 PHE B 171      22.232   3.024  21.374  1.00  0.660          H  
ATOM  10842  HE2 PHE B 171      19.780   3.627  18.014  1.00  0.660          H  
ATOM  10843  HZ  PHE B 171      20.944   2.146  19.549  1.00  0.660          H  
ATOM  10844  N   GLU B 172      21.859  10.302  20.455  1.00  0.350          N  
ATOM  10845  CA  GLU B 172      21.354  11.671  20.527  1.00  0.310          C  
ATOM  10846  C   GLU B 172      22.022  12.585  19.501  1.00  0.290          C  
ATOM  10847  O   GLU B 172      21.384  13.485  18.954  1.00  0.280          O  
ATOM  10848  CB  GLU B 172      21.492  12.220  21.950  1.00  0.450          C  
ATOM  10849  CG  GLU B 172      20.513  11.552  22.943  1.00  0.450          C  
ATOM  10850  CD  GLU B 172      20.658  11.992  24.367  1.00  0.450          C  
ATOM  10851  OE1 GLU B 172      21.537  12.761  24.665  1.00  0.450          O  
ATOM  10852  OE2 GLU B 172      19.871  11.540  25.170  1.00  0.450          O  
ATOM  10853  H   GLU B 172      22.281   9.878  21.287  1.00  0.420          H  
ATOM  10854  HA  GLU B 172      20.291  11.646  20.296  1.00  0.370          H  
ATOM  10855 1HB  GLU B 172      22.512  12.050  22.308  1.00  0.540          H  
ATOM  10856 2HB  GLU B 172      21.312  13.294  21.953  1.00  0.540          H  
ATOM  10857 1HG  GLU B 172      19.496  11.763  22.616  1.00  0.540          H  
ATOM  10858 2HG  GLU B 172      20.652  10.474  22.893  1.00  0.540          H  
ATOM  10859  N   ASN B 173      23.286  12.316  19.187  1.00  0.300          N  
ATOM  10860  CA  ASN B 173      24.028  13.118  18.226  1.00  0.300          C  
ATOM  10861  C   ASN B 173      23.841  12.656  16.770  1.00  0.270          C  
ATOM  10862  O   ASN B 173      24.482  13.192  15.862  1.00  0.390          O  
ATOM  10863  CB  ASN B 173      25.498  13.092  18.581  1.00  0.420          C  
ATOM  10864  CG  ASN B 173      25.806  13.835  19.841  1.00  0.420          C  
ATOM  10865  OD1 ASN B 173      25.155  14.829  20.191  1.00  0.420          O  
ATOM  10866  ND2 ASN B 173      26.807  13.373  20.543  1.00  0.420          N  
ATOM  10867  H   ASN B 173      23.776  11.586  19.717  1.00  0.360          H  
ATOM  10868  HA  ASN B 173      23.665  14.144  18.286  1.00  0.360          H  
ATOM  10869 1HB  ASN B 173      25.810  12.050  18.708  1.00  0.500          H  
ATOM  10870 2HB  ASN B 173      26.083  13.514  17.768  1.00  0.500          H  
ATOM  10871 1HD2 ASN B 173      27.068  13.822  21.396  1.00  0.500          H  
ATOM  10872 2HD2 ASN B 173      27.306  12.568  20.228  1.00  0.500          H  
ATOM  10873  N   LEU B 174      22.975  11.671  16.539  1.00  0.280          N  
ATOM  10874  CA  LEU B 174      22.708  11.150  15.207  1.00  0.290          C  
ATOM  10875  C   LEU B 174      21.781  12.107  14.457  1.00  0.190          C  
ATOM  10876  O   LEU B 174      20.687  12.434  14.924  1.00  0.630          O  
ATOM  10877  CB  LEU B 174      22.002   9.799  15.336  1.00  0.400          C  
ATOM  10878  CG  LEU B 174      21.696   9.004  14.070  1.00  0.400          C  
ATOM  10879  CD1 LEU B 174      23.000   8.476  13.433  1.00  0.400          C  
ATOM  10880  CD2 LEU B 174      20.753   7.914  14.444  1.00  0.400          C  
ATOM  10881  H   LEU B 174      22.466  11.251  17.320  1.00  0.340          H  
ATOM  10882  HA  LEU B 174      23.650  11.056  14.672  1.00  0.350          H  
ATOM  10883 1HB  LEU B 174      22.606   9.167  15.992  1.00  0.480          H  
ATOM  10884 2HB  LEU B 174      21.054   9.978  15.836  1.00  0.480          H  
ATOM  10885  HG  LEU B 174      21.211   9.647  13.345  1.00  0.480          H  
ATOM  10886 1HD1 LEU B 174      22.763   7.914  12.545  1.00  0.480          H  
ATOM  10887 2HD1 LEU B 174      23.655   9.298  13.168  1.00  0.480          H  
ATOM  10888 3HD1 LEU B 174      23.507   7.823  14.145  1.00  0.480          H  
ATOM  10889 1HD2 LEU B 174      20.480   7.332  13.593  1.00  0.480          H  
ATOM  10890 2HD2 LEU B 174      21.214   7.289  15.178  1.00  0.480          H  
ATOM  10891 3HD2 LEU B 174      19.877   8.367  14.856  1.00  0.480          H  
ATOM  10892  N   ASN B 175      22.163  12.533  13.263  1.00  0.940          N  
ATOM  10893  CA  ASN B 175      21.325  13.486  12.538  1.00  1.250          C  
ATOM  10894  C   ASN B 175      20.159  12.842  11.784  1.00  1.070          C  
ATOM  10895  O   ASN B 175      20.136  12.847  10.553  1.00  1.310          O  
ATOM  10896  CB  ASN B 175      22.169  14.306  11.581  1.00  1.630          C  
ATOM  10897  CG  ASN B 175      21.425  15.471  11.005  1.00  1.630          C  
ATOM  10898  OD1 ASN B 175      20.391  15.888  11.547  1.00  1.630          O  
ATOM  10899  ND2 ASN B 175      21.927  16.010   9.920  1.00  1.630          N  
ATOM  10900  H   ASN B 175      23.059  12.247  12.889  1.00  1.130          H  
ATOM  10901  HA  ASN B 175      20.891  14.170  13.268  1.00  1.500          H  
ATOM  10902 1HB  ASN B 175      23.057  14.670  12.100  1.00  1.950          H  
ATOM  10903 2HB  ASN B 175      22.504  13.681  10.767  1.00  1.950          H  
ATOM  10904 1HD2 ASN B 175      21.469  16.792   9.489  1.00  1.950          H  
ATOM  10905 2HD2 ASN B 175      22.764  15.641   9.517  1.00  1.950          H  
ATOM  10906  N   SER B 176      19.188  12.311  12.525  1.00  0.750          N  
ATOM  10907  CA  SER B 176      18.035  11.645  11.909  1.00  0.710          C  
ATOM  10908  C   SER B 176      16.759  11.579  12.740  1.00  0.620          C  
ATOM  10909  O   SER B 176      16.771  11.287  13.941  1.00  0.580          O  
ATOM  10910  CB  SER B 176      18.372  10.241  11.498  1.00  1.010          C  
ATOM  10911  OG  SER B 176      17.234   9.610  10.985  1.00  1.010          O  
ATOM  10912  H   SER B 176      19.318  12.364  13.537  1.00  0.900          H  
ATOM  10913  HA  SER B 176      17.797  12.199  11.000  1.00  0.850          H  
ATOM  10914 1HB  SER B 176      19.123  10.269  10.740  1.00  1.210          H  
ATOM  10915 2HB  SER B 176      18.766   9.682  12.347  1.00  1.210          H  
ATOM  10916  HG  SER B 176      17.544   8.759  10.659  1.00  1.210          H  
ATOM  10917  N   SER B 177      15.642  11.840  12.053  1.00  0.740          N  
ATOM  10918  CA  SER B 177      14.279  11.776  12.578  1.00  0.870          C  
ATOM  10919  C   SER B 177      13.666  10.366  12.521  1.00  0.960          C  
ATOM  10920  O   SER B 177      12.569  10.127  13.038  1.00  1.380          O  
ATOM  10921  CB  SER B 177      13.428  12.735  11.783  1.00  1.170          C  
ATOM  10922  OG  SER B 177      13.341  12.305  10.453  1.00  1.170          O  
ATOM  10923  H   SER B 177      15.737  12.088  11.076  1.00  0.890          H  
ATOM  10924  HA  SER B 177      14.303  12.096  13.619  1.00  1.040          H  
ATOM  10925 1HB  SER B 177      12.433  12.792  12.221  1.00  1.400          H  
ATOM  10926 2HB  SER B 177      13.866  13.731  11.824  1.00  1.400          H  
ATOM  10927  HG  SER B 177      12.838  12.979   9.977  1.00  1.400          H  
ATOM  10928  N   TYR B 178      14.355   9.450  11.848  1.00  0.790          N  
ATOM  10929  CA  TYR B 178      13.937   8.057  11.652  1.00  0.650          C  
ATOM  10930  C   TYR B 178      14.122   7.263  12.930  1.00  0.640          C  
ATOM  10931  O   TYR B 178      15.016   7.566  13.720  1.00  0.680          O  
ATOM  10932  CB  TYR B 178      14.704   7.425  10.489  1.00  0.970          C  
ATOM  10933  CG  TYR B 178      14.385   5.963  10.212  1.00  0.970          C  
ATOM  10934  CD1 TYR B 178      13.186   5.589   9.656  1.00  0.970          C  
ATOM  10935  CD2 TYR B 178      15.334   4.997  10.485  1.00  0.970          C  
ATOM  10936  CE1 TYR B 178      12.945   4.261   9.390  1.00  0.970          C  
ATOM  10937  CE2 TYR B 178      15.087   3.679  10.213  1.00  0.970          C  
ATOM  10938  CZ  TYR B 178      13.895   3.317   9.666  1.00  0.970          C  
ATOM  10939  OH  TYR B 178      13.627   2.004   9.383  1.00  0.970          O  
ATOM  10940  H   TYR B 178      15.259   9.734  11.474  1.00  0.950          H  
ATOM  10941  HA  TYR B 178      12.873   8.043  11.415  1.00  0.780          H  
ATOM  10942 1HB  TYR B 178      14.509   7.993   9.581  1.00  1.160          H  
ATOM  10943 2HB  TYR B 178      15.763   7.494  10.695  1.00  1.160          H  
ATOM  10944  HD1 TYR B 178      12.432   6.338   9.425  1.00  1.160          H  
ATOM  10945  HD2 TYR B 178      16.282   5.289  10.915  1.00  1.160          H  
ATOM  10946  HE1 TYR B 178      12.011   3.955   8.952  1.00  1.160          H  
ATOM  10947  HE2 TYR B 178      15.839   2.922  10.430  1.00  1.160          H  
ATOM  10948  HH  TYR B 178      14.256   1.420   9.835  1.00  1.160          H  
ATOM  10949  N   ASN B 179      13.268   6.264  13.180  1.00  0.660          N  
ATOM  10950  CA  ASN B 179      13.477   5.468  14.378  1.00  0.640          C  
ATOM  10951  C   ASN B 179      14.947   5.060  14.401  1.00  0.600          C  
ATOM  10952  O   ASN B 179      15.478   4.569  13.414  1.00  0.610          O  
ATOM  10953  CB  ASN B 179      12.592   4.256  14.438  1.00  0.900          C  
ATOM  10954  CG  ASN B 179      12.627   3.693  15.810  1.00  0.900          C  
ATOM  10955  OD1 ASN B 179      13.686   3.320  16.365  1.00  0.900          O  
ATOM  10956  ND2 ASN B 179      11.475   3.665  16.416  1.00  0.900          N  
ATOM  10957  H   ASN B 179      12.491   6.044  12.545  1.00  0.790          H  
ATOM  10958  HA  ASN B 179      13.289   6.088  15.255  1.00  0.770          H  
ATOM  10959 1HB  ASN B 179      11.584   4.502  14.193  1.00  1.080          H  
ATOM  10960 2HB  ASN B 179      12.916   3.521  13.715  1.00  1.080          H  
ATOM  10961 1HD2 ASN B 179      11.405   3.329  17.365  1.00  1.080          H  
ATOM  10962 2HD2 ASN B 179      10.618   3.979  15.946  1.00  1.080          H  
ATOM  10963  N   LYS B 180      15.607   5.264  15.532  1.00  0.590          N  
ATOM  10964  CA  LYS B 180      17.043   5.038  15.613  1.00  0.590          C  
ATOM  10965  C   LYS B 180      17.494   3.610  15.917  1.00  0.530          C  
ATOM  10966  O   LYS B 180      18.699   3.358  15.976  1.00  0.490          O  
ATOM  10967  CB  LYS B 180      17.622   5.975  16.659  1.00  0.830          C  
ATOM  10968  CG  LYS B 180      17.442   7.457  16.327  1.00  0.830          C  
ATOM  10969  CD  LYS B 180      18.096   8.379  17.390  1.00  0.830          C  
ATOM  10970  CE  LYS B 180      18.028   9.876  16.991  1.00  0.830          C  
ATOM  10971  NZ  LYS B 180      16.630  10.413  16.945  1.00  0.830          N  
ATOM  10972  H   LYS B 180      15.109   5.634  16.330  1.00  0.710          H  
ATOM  10973  HA  LYS B 180      17.466   5.309  14.644  1.00  0.710          H  
ATOM  10974 1HB  LYS B 180      17.208   5.759  17.643  1.00  0.990          H  
ATOM  10975 2HB  LYS B 180      18.685   5.799  16.688  1.00  0.990          H  
ATOM  10976 1HG  LYS B 180      17.844   7.654  15.341  1.00  0.990          H  
ATOM  10977 2HG  LYS B 180      16.375   7.670  16.286  1.00  0.990          H  
ATOM  10978 1HD  LYS B 180      17.606   8.239  18.353  1.00  0.990          H  
ATOM  10979 2HD  LYS B 180      19.150   8.118  17.498  1.00  0.990          H  
ATOM  10980 1HE  LYS B 180      18.606  10.453  17.715  1.00  0.990          H  
ATOM  10981 2HE  LYS B 180      18.476  10.003  16.004  1.00  0.990          H  
ATOM  10982 1HZ  LYS B 180      16.667  11.392  16.680  1.00  0.990          H  
ATOM  10983 2HZ  LYS B 180      16.084   9.900  16.257  1.00  0.990          H  
ATOM  10984 3HZ  LYS B 180      16.198  10.326  17.849  1.00  0.990          H  
ATOM  10985  N   TYR B 181      16.547   2.680  16.031  1.00  0.530          N  
ATOM  10986  CA  TYR B 181      16.780   1.252  16.331  1.00  0.480          C  
ATOM  10987  C   TYR B 181      17.839   0.569  15.471  1.00  0.420          C  
ATOM  10988  O   TYR B 181      18.305  -0.517  15.812  1.00  0.390          O  
ATOM  10989  CB  TYR B 181      15.523   0.441  16.102  1.00  0.690          C  
ATOM  10990  CG  TYR B 181      15.278   0.207  14.610  1.00  0.690          C  
ATOM  10991  CD1 TYR B 181      15.677  -0.975  13.954  1.00  0.690          C  
ATOM  10992  CD2 TYR B 181      14.715   1.200  13.890  1.00  0.690          C  
ATOM  10993  CE1 TYR B 181      15.464  -1.106  12.598  1.00  0.690          C  
ATOM  10994  CE2 TYR B 181      14.508   1.081  12.572  1.00  0.690          C  
ATOM  10995  CZ  TYR B 181      14.869  -0.057  11.907  1.00  0.690          C  
ATOM  10996  OH  TYR B 181      14.650  -0.138  10.557  1.00  0.690          O  
ATOM  10997  H   TYR B 181      15.575   3.001  15.957  1.00  0.640          H  
ATOM  10998  HA  TYR B 181      17.087   1.171  17.368  1.00  0.580          H  
ATOM  10999 1HB  TYR B 181      15.648  -0.517  16.587  1.00  0.830          H  
ATOM  11000 2HB  TYR B 181      14.657   0.933  16.538  1.00  0.830          H  
ATOM  11001  HD1 TYR B 181      16.154  -1.782  14.510  1.00  0.830          H  
ATOM  11002  HD2 TYR B 181      14.436   2.095  14.376  1.00  0.830          H  
ATOM  11003  HE1 TYR B 181      15.767  -2.016  12.083  1.00  0.830          H  
ATOM  11004  HE2 TYR B 181      14.048   1.904  12.048  1.00  0.830          H  
ATOM  11005  HH  TYR B 181      14.899  -1.012  10.234  1.00  0.830          H  
ATOM  11006  N   TRP B 182      18.143   1.124  14.303  1.00  0.410          N  
ATOM  11007  CA  TRP B 182      19.092   0.536  13.389  1.00  0.350          C  
ATOM  11008  C   TRP B 182      20.533   0.742  13.821  1.00  0.360          C  
ATOM  11009  O   TRP B 182      21.432   0.019  13.379  1.00  0.340          O  
ATOM  11010  CB  TRP B 182      18.914   1.151  12.010  1.00  0.510          C  
ATOM  11011  CG  TRP B 182      19.161   2.616  11.960  1.00  0.510          C  
ATOM  11012  CD1 TRP B 182      18.247   3.583  12.090  1.00  0.510          C  
ATOM  11013  CD2 TRP B 182      20.422   3.292  11.744  1.00  0.510          C  
ATOM  11014  NE1 TRP B 182      18.836   4.810  11.968  1.00  0.510          N  
ATOM  11015  CE2 TRP B 182      20.163   4.644  11.750  1.00  0.510          C  
ATOM  11016  CE3 TRP B 182      21.710   2.862  11.553  1.00  0.510          C  
ATOM  11017  CZ2 TRP B 182      21.160   5.579  11.552  1.00  0.510          C  
ATOM  11018  CZ3 TRP B 182      22.700   3.778  11.390  1.00  0.510          C  
ATOM  11019  CH2 TRP B 182      22.442   5.106  11.375  1.00  0.510          C  
ATOM  11020  H   TRP B 182      17.738   2.016  14.053  1.00  0.490          H  
ATOM  11021  HA  TRP B 182      18.890  -0.532  13.333  1.00  0.420          H  
ATOM  11022 1HB  TRP B 182      19.598   0.689  11.329  1.00  0.620          H  
ATOM  11023 2HB  TRP B 182      17.901   0.964  11.658  1.00  0.620          H  
ATOM  11024  HD1 TRP B 182      17.190   3.414  12.268  1.00  0.620          H  
ATOM  11025  HE1 TRP B 182      18.346   5.685  12.035  1.00  0.620          H  
ATOM  11026  HE3 TRP B 182      21.934   1.810  11.555  1.00  0.620          H  
ATOM  11027  HZ2 TRP B 182      20.958   6.645  11.538  1.00  0.620          H  
ATOM  11028  HZ3 TRP B 182      23.703   3.405  11.264  1.00  0.620          H  
ATOM  11029  HH2 TRP B 182      23.259   5.807  11.230  1.00  0.620          H  
ATOM  11030  N   VAL B 183      20.785   1.704  14.702  1.00  0.400          N  
ATOM  11031  CA  VAL B 183      22.169   2.008  15.011  1.00  0.420          C  
ATOM  11032  C   VAL B 183      22.927   0.811  15.595  1.00  0.380          C  
ATOM  11033  O   VAL B 183      24.069   0.611  15.184  1.00  0.360          O  
ATOM  11034  CB  VAL B 183      22.281   3.277  15.878  1.00  0.580          C  
ATOM  11035  CG1 VAL B 183      23.648   3.442  16.354  1.00  0.580          C  
ATOM  11036  CG2 VAL B 183      21.884   4.464  15.087  1.00  0.580          C  
ATOM  11037  H   VAL B 183      20.019   2.255  15.102  1.00  0.480          H  
ATOM  11038  HA  VAL B 183      22.663   2.263  14.079  1.00  0.500          H  
ATOM  11039  HB  VAL B 183      21.659   3.209  16.693  1.00  0.700          H  
ATOM  11040 1HG1 VAL B 183      23.711   4.340  16.967  1.00  0.700          H  
ATOM  11041 2HG1 VAL B 183      23.910   2.594  16.946  1.00  0.700          H  
ATOM  11042 3HG1 VAL B 183      24.333   3.522  15.511  1.00  0.700          H  
ATOM  11043 1HG2 VAL B 183      21.974   5.328  15.725  1.00  0.700          H  
ATOM  11044 2HG2 VAL B 183      22.543   4.565  14.237  1.00  0.700          H  
ATOM  11045 3HG2 VAL B 183      20.856   4.361  14.741  1.00  0.700          H  
ATOM  11046  N   PRO B 184      22.391   0.026  16.559  1.00  0.380          N  
ATOM  11047  CA  PRO B 184      22.983  -1.180  17.091  1.00  0.350          C  
ATOM  11048  C   PRO B 184      23.149  -2.293  16.054  1.00  0.320          C  
ATOM  11049  O   PRO B 184      23.902  -3.229  16.288  1.00  0.310          O  
ATOM  11050  CB  PRO B 184      22.024  -1.594  18.198  1.00  0.520          C  
ATOM  11051  CG  PRO B 184      21.297  -0.368  18.539  1.00  0.520          C  
ATOM  11052  CD  PRO B 184      21.141   0.351  17.232  1.00  0.520          C  
ATOM  11053  HA  PRO B 184      23.942  -0.919  17.521  1.00  0.420          H  
ATOM  11054 1HB  PRO B 184      21.393  -2.399  17.850  1.00  0.630          H  
ATOM  11055 2HB  PRO B 184      22.594  -1.989  19.050  1.00  0.630          H  
ATOM  11056 1HG  PRO B 184      20.339  -0.611  19.016  1.00  0.630          H  
ATOM  11057 2HG  PRO B 184      21.886   0.191  19.258  1.00  0.630          H  
ATOM  11058 1HD  PRO B 184      20.341  -0.092  16.702  1.00  0.630          H  
ATOM  11059 2HD  PRO B 184      20.988   1.376  17.405  1.00  0.630          H  
ATOM  11060  N   CYS B 185      22.429  -2.244  14.925  1.00  0.330          N  
ATOM  11061  CA  CYS B 185      22.577  -3.291  13.929  1.00  0.310          C  
ATOM  11062  C   CYS B 185      23.875  -2.975  13.213  1.00  0.290          C  
ATOM  11063  O   CYS B 185      24.715  -3.850  12.974  1.00  0.270          O  
ATOM  11064  CB  CYS B 185      21.375  -3.333  12.995  1.00  0.440          C  
ATOM  11065  SG  CYS B 185      19.845  -3.895  13.806  1.00  0.440          S  
ATOM  11066  H   CYS B 185      21.831  -1.453  14.694  1.00  0.400          H  
ATOM  11067  HA  CYS B 185      22.667  -4.253  14.427  1.00  0.370          H  
ATOM  11068 1HB  CYS B 185      21.199  -2.342  12.597  1.00  0.530          H  
ATOM  11069 2HB  CYS B 185      21.572  -3.987  12.159  1.00  0.530          H  
ATOM  11070  HG  CYS B 185      19.816  -2.945  14.734  1.00  0.530          H  
ATOM  11071  N   VAL B 186      24.045  -1.690  12.917  1.00  0.310          N  
ATOM  11072  CA  VAL B 186      25.263  -1.210  12.307  1.00  0.300          C  
ATOM  11073  C   VAL B 186      26.419  -1.426  13.296  1.00  0.290          C  
ATOM  11074  O   VAL B 186      27.458  -1.964  12.912  1.00  0.270          O  
ATOM  11075  CB  VAL B 186      25.078   0.254  11.869  1.00  0.420          C  
ATOM  11076  CG1 VAL B 186      26.378   0.893  11.414  1.00  0.420          C  
ATOM  11077  CG2 VAL B 186      24.096   0.250  10.728  1.00  0.420          C  
ATOM  11078  H   VAL B 186      23.277  -1.046  13.129  1.00  0.370          H  
ATOM  11079  HA  VAL B 186      25.459  -1.802  11.413  1.00  0.360          H  
ATOM  11080  HB  VAL B 186      24.684   0.839  12.701  1.00  0.510          H  
ATOM  11081 1HG1 VAL B 186      26.193   1.917  11.095  1.00  0.510          H  
ATOM  11082 2HG1 VAL B 186      27.085   0.904  12.238  1.00  0.510          H  
ATOM  11083 3HG1 VAL B 186      26.790   0.330  10.582  1.00  0.510          H  
ATOM  11084 1HG2 VAL B 186      23.927   1.249  10.410  1.00  0.510          H  
ATOM  11085 2HG2 VAL B 186      24.489  -0.328   9.902  1.00  0.510          H  
ATOM  11086 3HG2 VAL B 186      23.159  -0.193  11.059  1.00  0.510          H  
ATOM  11087  N   TRP B 187      26.243  -1.075  14.576  1.00  0.290          N  
ATOM  11088  CA  TRP B 187      27.308  -1.312  15.547  1.00  0.280          C  
ATOM  11089  C   TRP B 187      27.663  -2.792  15.650  1.00  0.280          C  
ATOM  11090  O   TRP B 187      28.845  -3.120  15.735  1.00  0.260          O  
ATOM  11091  CB  TRP B 187      26.936  -0.844  16.941  1.00  0.400          C  
ATOM  11092  CG  TRP B 187      26.914   0.625  17.173  1.00  0.400          C  
ATOM  11093  CD1 TRP B 187      27.619   1.578  16.505  1.00  0.400          C  
ATOM  11094  CD2 TRP B 187      26.139   1.340  18.169  1.00  0.400          C  
ATOM  11095  NE1 TRP B 187      27.343   2.805  17.021  1.00  0.400          N  
ATOM  11096  CE2 TRP B 187      26.448   2.681  18.030  1.00  0.400          C  
ATOM  11097  CE3 TRP B 187      25.222   0.956  19.154  1.00  0.400          C  
ATOM  11098  CZ2 TRP B 187      25.883   3.640  18.827  1.00  0.400          C  
ATOM  11099  CZ3 TRP B 187      24.659   1.919  19.948  1.00  0.400          C  
ATOM  11100  CH2 TRP B 187      24.986   3.238  19.786  1.00  0.400          C  
ATOM  11101  H   TRP B 187      25.389  -0.591  14.855  1.00  0.350          H  
ATOM  11102  HA  TRP B 187      28.192  -0.779  15.217  1.00  0.340          H  
ATOM  11103 1HB  TRP B 187      26.014  -1.275  17.225  1.00  0.480          H  
ATOM  11104 2HB  TRP B 187      27.671  -1.230  17.599  1.00  0.480          H  
ATOM  11105  HD1 TRP B 187      28.313   1.406  15.687  1.00  0.480          H  
ATOM  11106  HE1 TRP B 187      27.750   3.678  16.700  1.00  0.480          H  
ATOM  11107  HE3 TRP B 187      24.958  -0.070  19.295  1.00  0.480          H  
ATOM  11108  HZ2 TRP B 187      26.123   4.673  18.703  1.00  0.480          H  
ATOM  11109  HZ3 TRP B 187      23.950   1.601  20.712  1.00  0.480          H  
ATOM  11110  HH2 TRP B 187      24.532   3.992  20.427  1.00  0.480          H  
ATOM  11111  N   PHE B 188      26.668  -3.689  15.648  1.00  0.290          N  
ATOM  11112  CA  PHE B 188      26.922  -5.123  15.722  1.00  0.310          C  
ATOM  11113  C   PHE B 188      27.833  -5.510  14.570  1.00  0.300          C  
ATOM  11114  O   PHE B 188      28.837  -6.196  14.769  1.00  0.300          O  
ATOM  11115  CB  PHE B 188      25.626  -5.921  15.606  1.00  0.430          C  
ATOM  11116  CG  PHE B 188      25.769  -7.413  15.778  1.00  0.430          C  
ATOM  11117  CD1 PHE B 188      25.425  -7.969  16.975  1.00  0.430          C  
ATOM  11118  CD2 PHE B 188      26.261  -8.256  14.784  1.00  0.430          C  
ATOM  11119  CE1 PHE B 188      25.535  -9.314  17.195  1.00  0.430          C  
ATOM  11120  CE2 PHE B 188      26.372  -9.590  15.010  1.00  0.430          C  
ATOM  11121  CZ  PHE B 188      26.005 -10.110  16.229  1.00  0.430          C  
ATOM  11122  H   PHE B 188      25.696  -3.381  15.637  1.00  0.350          H  
ATOM  11123  HA  PHE B 188      27.418  -5.360  16.655  1.00  0.370          H  
ATOM  11124 1HB  PHE B 188      24.921  -5.565  16.351  1.00  0.510          H  
ATOM  11125 2HB  PHE B 188      25.176  -5.730  14.643  1.00  0.510          H  
ATOM  11126  HD1 PHE B 188      25.046  -7.320  17.759  1.00  0.510          H  
ATOM  11127  HD2 PHE B 188      26.557  -7.853  13.818  1.00  0.510          H  
ATOM  11128  HE1 PHE B 188      25.245  -9.737  18.157  1.00  0.510          H  
ATOM  11129  HE2 PHE B 188      26.740 -10.236  14.226  1.00  0.510          H  
ATOM  11130  HZ  PHE B 188      26.083 -11.171  16.422  1.00  0.510          H  
ATOM  11131  N   SER B 189      27.472  -5.070  13.357  1.00  0.300          N  
ATOM  11132  CA  SER B 189      28.230  -5.362  12.149  1.00  0.310          C  
ATOM  11133  C   SER B 189      29.666  -4.840  12.217  1.00  0.290          C  
ATOM  11134  O   SER B 189      30.612  -5.564  11.874  1.00  0.310          O  
ATOM  11135  CB  SER B 189      27.542  -4.757  10.950  1.00  0.430          C  
ATOM  11136  OG  SER B 189      28.256  -5.030   9.792  1.00  0.430          O  
ATOM  11137  H   SER B 189      26.606  -4.525  13.265  1.00  0.360          H  
ATOM  11138  HA  SER B 189      28.262  -6.439  12.029  1.00  0.370          H  
ATOM  11139 1HB  SER B 189      26.531  -5.153  10.864  1.00  0.520          H  
ATOM  11140 2HB  SER B 189      27.458  -3.682  11.076  1.00  0.520          H  
ATOM  11141  HG  SER B 189      27.878  -4.451   9.110  1.00  0.520          H  
ATOM  11142  N   ASN B 190      29.837  -3.603  12.698  1.00  0.240          N  
ATOM  11143  CA  ASN B 190      31.162  -3.016  12.823  1.00  0.200          C  
ATOM  11144  C   ASN B 190      31.983  -3.745  13.891  1.00  0.190          C  
ATOM  11145  O   ASN B 190      33.172  -3.988  13.685  1.00  0.200          O  
ATOM  11146  CB  ASN B 190      31.049  -1.546  13.164  1.00  0.300          C  
ATOM  11147  CG  ASN B 190      30.650  -0.644  12.030  1.00  0.300          C  
ATOM  11148  OD1 ASN B 190      31.480  -0.153  11.257  1.00  0.300          O  
ATOM  11149  ND2 ASN B 190      29.392  -0.416  11.915  1.00  0.300          N  
ATOM  11150  H   ASN B 190      29.005  -3.055  12.934  1.00  0.290          H  
ATOM  11151  HA  ASN B 190      31.682  -3.123  11.873  1.00  0.240          H  
ATOM  11152 1HB  ASN B 190      30.283  -1.440  13.919  1.00  0.360          H  
ATOM  11153 2HB  ASN B 190      31.984  -1.197  13.593  1.00  0.360          H  
ATOM  11154 1HD2 ASN B 190      29.047   0.175  11.188  1.00  0.360          H  
ATOM  11155 2HD2 ASN B 190      28.736  -0.846  12.552  1.00  0.360          H  
ATOM  11156  N   LEU B 191      31.362  -4.142  15.007  1.00  0.190          N  
ATOM  11157  CA  LEU B 191      32.089  -4.882  16.025  1.00  0.210          C  
ATOM  11158  C   LEU B 191      32.463  -6.247  15.514  1.00  0.200          C  
ATOM  11159  O   LEU B 191      33.554  -6.730  15.813  1.00  0.200          O  
ATOM  11160  CB  LEU B 191      31.340  -4.972  17.351  1.00  0.290          C  
ATOM  11161  CG  LEU B 191      32.073  -5.788  18.509  1.00  0.290          C  
ATOM  11162  CD1 LEU B 191      33.460  -5.213  18.824  1.00  0.290          C  
ATOM  11163  CD2 LEU B 191      31.239  -5.723  19.755  1.00  0.290          C  
ATOM  11164  H   LEU B 191      30.386  -3.888  15.171  1.00  0.230          H  
ATOM  11165  HA  LEU B 191      33.008  -4.349  16.216  1.00  0.250          H  
ATOM  11166 1HB  LEU B 191      31.191  -3.977  17.703  1.00  0.340          H  
ATOM  11167 2HB  LEU B 191      30.365  -5.409  17.162  1.00  0.340          H  
ATOM  11168  HG  LEU B 191      32.189  -6.828  18.195  1.00  0.340          H  
ATOM  11169 1HD1 LEU B 191      33.910  -5.800  19.610  1.00  0.340          H  
ATOM  11170 2HD1 LEU B 191      34.102  -5.260  17.952  1.00  0.340          H  
ATOM  11171 3HD1 LEU B 191      33.369  -4.183  19.152  1.00  0.340          H  
ATOM  11172 1HD2 LEU B 191      31.719  -6.300  20.541  1.00  0.340          H  
ATOM  11173 2HD2 LEU B 191      31.154  -4.693  20.063  1.00  0.340          H  
ATOM  11174 3HD2 LEU B 191      30.252  -6.125  19.567  1.00  0.340          H  
ATOM  11175  N   ALA B 192      31.565  -6.905  14.781  1.00  0.160          N  
ATOM  11176  CA  ALA B 192      31.892  -8.203  14.242  1.00  0.130          C  
ATOM  11177  C   ALA B 192      33.120  -8.060  13.349  1.00  0.150          C  
ATOM  11178  O   ALA B 192      34.043  -8.876  13.411  1.00  0.150          O  
ATOM  11179  CB  ALA B 192      30.711  -8.741  13.456  1.00  0.190          C  
ATOM  11180  H   ALA B 192      30.639  -6.504  14.613  1.00  0.190          H  
ATOM  11181  HA  ALA B 192      32.132  -8.878  15.060  1.00  0.160          H  
ATOM  11182 1HB  ALA B 192      30.954  -9.692  13.040  1.00  0.230          H  
ATOM  11183 2HB  ALA B 192      29.846  -8.830  14.115  1.00  0.230          H  
ATOM  11184 3HB  ALA B 192      30.478  -8.053  12.651  1.00  0.230          H  
ATOM  11185  N   ALA B 193      33.157  -6.993  12.542  1.00  0.170          N  
ATOM  11186  CA  ALA B 193      34.295  -6.745  11.679  1.00  0.170          C  
ATOM  11187  C   ALA B 193      35.578  -6.507  12.480  1.00  0.160          C  
ATOM  11188  O   ALA B 193      36.644  -7.010  12.102  1.00  0.150          O  
ATOM  11189  CB  ALA B 193      33.998  -5.570  10.792  1.00  0.240          C  
ATOM  11190  H   ALA B 193      32.344  -6.369  12.485  1.00  0.200          H  
ATOM  11191  HA  ALA B 193      34.443  -7.626  11.058  1.00  0.200          H  
ATOM  11192 1HB  ALA B 193      34.826  -5.410  10.110  1.00  0.290          H  
ATOM  11193 2HB  ALA B 193      33.093  -5.790  10.235  1.00  0.290          H  
ATOM  11194 3HB  ALA B 193      33.845  -4.678  11.388  1.00  0.290          H  
ATOM  11195  N   GLN B 194      35.481  -5.768  13.597  1.00  0.170          N  
ATOM  11196  CA  GLN B 194      36.651  -5.526  14.431  1.00  0.170          C  
ATOM  11197  C   GLN B 194      37.118  -6.802  15.109  1.00  0.150          C  
ATOM  11198  O   GLN B 194      38.321  -7.069  15.177  1.00  0.160          O  
ATOM  11199  CB  GLN B 194      36.371  -4.459  15.490  1.00  0.240          C  
ATOM  11200  CG  GLN B 194      36.191  -3.065  14.938  1.00  0.240          C  
ATOM  11201  CD  GLN B 194      37.403  -2.625  14.210  1.00  0.240          C  
ATOM  11202  OE1 GLN B 194      38.527  -2.869  14.685  1.00  0.240          O  
ATOM  11203  NE2 GLN B 194      37.219  -1.982  13.081  1.00  0.240          N  
ATOM  11204  H   GLN B 194      34.586  -5.316  13.816  1.00  0.200          H  
ATOM  11205  HA  GLN B 194      37.458  -5.179  13.790  1.00  0.200          H  
ATOM  11206 1HB  GLN B 194      35.463  -4.722  16.022  1.00  0.290          H  
ATOM  11207 2HB  GLN B 194      37.183  -4.440  16.217  1.00  0.290          H  
ATOM  11208 1HG  GLN B 194      35.360  -3.042  14.241  1.00  0.290          H  
ATOM  11209 2HG  GLN B 194      36.016  -2.376  15.752  1.00  0.290          H  
ATOM  11210 1HE2 GLN B 194      37.986  -1.635  12.542  1.00  0.290          H  
ATOM  11211 2HE2 GLN B 194      36.260  -1.770  12.743  1.00  0.290          H  
ATOM  11212  N   ALA B 195      36.176  -7.645  15.527  1.00  0.140          N  
ATOM  11213  CA  ALA B 195      36.523  -8.907  16.141  1.00  0.140          C  
ATOM  11214  C   ALA B 195      37.352  -9.701  15.125  1.00  0.110          C  
ATOM  11215  O   ALA B 195      38.339 -10.358  15.474  1.00  0.110          O  
ATOM  11216  CB  ALA B 195      35.252  -9.636  16.575  1.00  0.200          C  
ATOM  11217  H   ALA B 195      35.198  -7.366  15.470  1.00  0.170          H  
ATOM  11218  HA  ALA B 195      37.144  -8.716  17.015  1.00  0.170          H  
ATOM  11219 1HB  ALA B 195      35.475 -10.572  17.033  1.00  0.240          H  
ATOM  11220 2HB  ALA B 195      34.708  -9.011  17.285  1.00  0.240          H  
ATOM  11221 3HB  ALA B 195      34.634  -9.803  15.711  1.00  0.240          H  
ATOM  11222  N   ARG B 196      36.992  -9.619  13.848  1.00  0.110          N  
ATOM  11223  CA  ARG B 196      37.799 -10.284  12.846  1.00  0.080          C  
ATOM  11224  C   ARG B 196      39.190  -9.636  12.754  1.00  0.070          C  
ATOM  11225  O   ARG B 196      40.213 -10.329  12.751  1.00  0.100          O  
ATOM  11226  CB  ARG B 196      37.102 -10.249  11.492  1.00  0.120          C  
ATOM  11227  CG  ARG B 196      37.760 -11.045  10.365  1.00  0.120          C  
ATOM  11228  CD  ARG B 196      38.713 -10.247   9.542  1.00  0.120          C  
ATOM  11229  NE  ARG B 196      39.297 -11.054   8.521  1.00  0.120          N  
ATOM  11230  CZ  ARG B 196      40.299 -11.957   8.668  1.00  0.120          C  
ATOM  11231  NH1 ARG B 196      40.846 -12.205   9.859  1.00  0.120          N  
ATOM  11232  NH2 ARG B 196      40.719 -12.601   7.588  1.00  0.120          N  
ATOM  11233  H   ARG B 196      36.119  -9.139  13.600  1.00  0.130          H  
ATOM  11234  HA  ARG B 196      37.943 -11.305  13.143  1.00  0.100          H  
ATOM  11235 1HB  ARG B 196      36.093 -10.629  11.616  1.00  0.150          H  
ATOM  11236 2HB  ARG B 196      37.018  -9.230  11.148  1.00  0.150          H  
ATOM  11237 1HG  ARG B 196      38.294 -11.875  10.798  1.00  0.150          H  
ATOM  11238 2HG  ARG B 196      36.998 -11.440   9.700  1.00  0.150          H  
ATOM  11239 1HD  ARG B 196      38.164  -9.440   9.050  1.00  0.150          H  
ATOM  11240 2HD  ARG B 196      39.512  -9.822  10.122  1.00  0.150          H  
ATOM  11241  HE  ARG B 196      38.931 -10.899   7.572  1.00  0.150          H  
ATOM  11242 1HH1 ARG B 196      40.521 -11.718  10.694  1.00  0.150          H  
ATOM  11243 2HH1 ARG B 196      41.579 -12.897   9.942  1.00  0.150          H  
ATOM  11244 1HH2 ARG B 196      40.277 -12.387   6.669  1.00  0.150          H  
ATOM  11245 2HH2 ARG B 196      41.452 -13.286   7.650  1.00  0.150          H  
ATOM  11246  N   ARG B 197      39.247  -8.299  12.697  1.00  0.120          N  
ATOM  11247  CA  ARG B 197      40.525  -7.594  12.544  1.00  0.120          C  
ATOM  11248  C   ARG B 197      41.532  -7.947  13.638  1.00  0.110          C  
ATOM  11249  O   ARG B 197      42.716  -8.147  13.359  1.00  0.110          O  
ATOM  11250  CB  ARG B 197      40.334  -6.080  12.519  1.00  0.170          C  
ATOM  11251  CG  ARG B 197      41.630  -5.279  12.245  1.00  0.170          C  
ATOM  11252  CD  ARG B 197      41.409  -3.799  12.258  1.00  0.170          C  
ATOM  11253  NE  ARG B 197      41.014  -3.326  13.572  1.00  0.170          N  
ATOM  11254  CZ  ARG B 197      41.827  -3.089  14.618  1.00  0.170          C  
ATOM  11255  NH1 ARG B 197      43.137  -3.256  14.543  1.00  0.170          N  
ATOM  11256  NH2 ARG B 197      41.257  -2.686  15.729  1.00  0.170          N  
ATOM  11257  H   ARG B 197      38.370  -7.767  12.693  1.00  0.140          H  
ATOM  11258  HA  ARG B 197      40.953  -7.886  11.586  1.00  0.140          H  
ATOM  11259 1HB  ARG B 197      39.596  -5.818  11.763  1.00  0.200          H  
ATOM  11260 2HB  ARG B 197      39.940  -5.755  13.483  1.00  0.200          H  
ATOM  11261 1HG  ARG B 197      42.365  -5.515  13.010  1.00  0.200          H  
ATOM  11262 2HG  ARG B 197      42.027  -5.558  11.270  1.00  0.200          H  
ATOM  11263 1HD  ARG B 197      42.318  -3.281  11.958  1.00  0.200          H  
ATOM  11264 2HD  ARG B 197      40.609  -3.554  11.560  1.00  0.200          H  
ATOM  11265  HE  ARG B 197      40.019  -3.155  13.747  1.00  0.200          H  
ATOM  11266 1HH1 ARG B 197      43.559  -3.570  13.684  1.00  0.200          H  
ATOM  11267 2HH1 ARG B 197      43.716  -3.070  15.349  1.00  0.200          H  
ATOM  11268 1HH2 ARG B 197      40.234  -2.594  15.725  1.00  0.200          H  
ATOM  11269 2HH2 ARG B 197      41.797  -2.503  16.564  1.00  0.200          H  
ATOM  11270  N   GLU B 198      41.059  -8.052  14.878  1.00  0.120          N  
ATOM  11271  CA  GLU B 198      41.924  -8.353  16.018  1.00  0.160          C  
ATOM  11272  C   GLU B 198      42.210  -9.848  16.229  1.00  0.140          C  
ATOM  11273  O   GLU B 198      42.869 -10.217  17.205  1.00  0.190          O  
ATOM  11274  CB  GLU B 198      41.367  -7.756  17.321  1.00  0.210          C  
ATOM  11275  CG  GLU B 198      41.374  -6.219  17.368  1.00  0.210          C  
ATOM  11276  CD  GLU B 198      40.970  -5.632  18.717  1.00  0.210          C  
ATOM  11277  OE1 GLU B 198      40.664  -6.380  19.622  1.00  0.210          O  
ATOM  11278  OE2 GLU B 198      40.988  -4.429  18.842  1.00  0.210          O  
ATOM  11279  H   GLU B 198      40.065  -7.849  15.031  1.00  0.140          H  
ATOM  11280  HA  GLU B 198      42.881  -7.868  15.832  1.00  0.190          H  
ATOM  11281 1HB  GLU B 198      40.332  -8.089  17.453  1.00  0.250          H  
ATOM  11282 2HB  GLU B 198      41.941  -8.125  18.169  1.00  0.250          H  
ATOM  11283 1HG  GLU B 198      42.372  -5.866  17.113  1.00  0.250          H  
ATOM  11284 2HG  GLU B 198      40.687  -5.851  16.601  1.00  0.250          H  
ATOM  11285  N   GLY B 199      41.709 -10.720  15.351  1.00  0.090          N  
ATOM  11286  CA  GLY B 199      41.952 -12.148  15.500  1.00  0.110          C  
ATOM  11287  C   GLY B 199      40.986 -12.894  16.422  1.00  0.120          C  
ATOM  11288  O   GLY B 199      41.327 -13.963  16.941  1.00  0.250          O  
ATOM  11289  H   GLY B 199      41.182 -10.392  14.536  1.00  0.110          H  
ATOM  11290 1HA  GLY B 199      41.906 -12.598  14.508  1.00  0.130          H  
ATOM  11291 2HA  GLY B 199      42.971 -12.293  15.854  1.00  0.130          H  
ATOM  11292  N   ARG B 200      39.803 -12.333  16.689  1.00  0.090          N  
ATOM  11293  CA  ARG B 200      38.831 -13.007  17.539  1.00  0.090          C  
ATOM  11294  C   ARG B 200      38.042 -13.914  16.624  1.00  0.060          C  
ATOM  11295  O   ARG B 200      37.711 -15.043  16.976  1.00  0.070          O  
ATOM  11296  CB  ARG B 200      37.923 -12.011  18.207  1.00  0.130          C  
ATOM  11297  CG  ARG B 200      38.619 -11.044  19.097  1.00  0.130          C  
ATOM  11298  CD  ARG B 200      39.073 -11.687  20.311  1.00  0.130          C  
ATOM  11299  NE  ARG B 200      39.736 -10.787  21.174  1.00  0.130          N  
ATOM  11300  CZ  ARG B 200      40.195 -11.120  22.380  1.00  0.130          C  
ATOM  11301  NH1 ARG B 200      40.033 -12.353  22.821  1.00  0.130          N  
ATOM  11302  NH2 ARG B 200      40.796 -10.216  23.134  1.00  0.130          N  
ATOM  11303  H   ARG B 200      39.532 -11.449  16.265  1.00  0.110          H  
ATOM  11304  HA  ARG B 200      39.342 -13.622  18.278  1.00  0.110          H  
ATOM  11305 1HB  ARG B 200      37.394 -11.476  17.475  1.00  0.150          H  
ATOM  11306 2HB  ARG B 200      37.197 -12.551  18.812  1.00  0.150          H  
ATOM  11307 1HG  ARG B 200      39.490 -10.631  18.583  1.00  0.150          H  
ATOM  11308 2HG  ARG B 200      37.941 -10.241  19.344  1.00  0.150          H  
ATOM  11309 1HD  ARG B 200      38.200 -12.075  20.834  1.00  0.150          H  
ATOM  11310 2HD  ARG B 200      39.762 -12.493  20.089  1.00  0.150          H  
ATOM  11311  HE  ARG B 200      39.886  -9.845  20.847  1.00  0.150          H  
ATOM  11312 1HH1 ARG B 200      39.547 -13.066  22.244  1.00  0.150          H  
ATOM  11313 2HH1 ARG B 200      40.403 -12.614  23.754  1.00  0.150          H  
ATOM  11314 1HH2 ARG B 200      40.931  -9.276  22.801  1.00  0.150          H  
ATOM  11315 2HH2 ARG B 200      41.076 -10.463  24.102  1.00  0.150          H  
ATOM  11316  N   ILE B 201      37.761 -13.415  15.428  1.00  0.050          N  
ATOM  11317  CA  ILE B 201      37.096 -14.218  14.418  1.00  0.060          C  
ATOM  11318  C   ILE B 201      38.192 -14.414  13.392  1.00  0.090          C  
ATOM  11319  O   ILE B 201      38.448 -13.524  12.596  1.00  0.230          O  
ATOM  11320  CB  ILE B 201      35.916 -13.497  13.739  1.00  0.080          C  
ATOM  11321  CG1 ILE B 201      34.906 -13.050  14.762  1.00  0.080          C  
ATOM  11322  CG2 ILE B 201      35.293 -14.435  12.738  1.00  0.080          C  
ATOM  11323  CD1 ILE B 201      33.857 -12.122  14.209  1.00  0.080          C  
ATOM  11324  H   ILE B 201      38.048 -12.455  15.238  1.00  0.060          H  
ATOM  11325  HA  ILE B 201      36.786 -15.183  14.823  1.00  0.070          H  
ATOM  11326  HB  ILE B 201      36.250 -12.638  13.225  1.00  0.100          H  
ATOM  11327 1HG1 ILE B 201      34.421 -13.924  15.194  1.00  0.100          H  
ATOM  11328 2HG1 ILE B 201      35.434 -12.529  15.549  1.00  0.100          H  
ATOM  11329 1HG2 ILE B 201      34.482 -13.961  12.241  1.00  0.100          H  
ATOM  11330 2HG2 ILE B 201      36.031 -14.731  11.993  1.00  0.100          H  
ATOM  11331 3HG2 ILE B 201      34.933 -15.316  13.265  1.00  0.100          H  
ATOM  11332 1HD1 ILE B 201      33.196 -11.817  15.003  1.00  0.100          H  
ATOM  11333 2HD1 ILE B 201      34.346 -11.248  13.796  1.00  0.100          H  
ATOM  11334 3HD1 ILE B 201      33.277 -12.600  13.437  1.00  0.100          H  
ATOM  11335  N   ARG B 202      38.842 -15.561  13.381  1.00  0.020          N  
ATOM  11336  CA  ARG B 202      40.001 -15.694  12.503  1.00  0.020          C  
ATOM  11337  C   ARG B 202      39.619 -16.091  11.091  1.00  0.390          C  
ATOM  11338  O   ARG B 202      40.353 -15.825  10.134  1.00  0.950          O  
ATOM  11339  CB  ARG B 202      40.993 -16.647  13.124  1.00  0.030          C  
ATOM  11340  CG  ARG B 202      41.571 -16.054  14.391  1.00  0.030          C  
ATOM  11341  CD  ARG B 202      42.547 -16.891  15.086  1.00  0.030          C  
ATOM  11342  NE  ARG B 202      42.989 -16.215  16.307  1.00  0.030          N  
ATOM  11343  CZ  ARG B 202      43.922 -16.668  17.169  1.00  0.030          C  
ATOM  11344  NH1 ARG B 202      44.546 -17.815  16.949  1.00  0.030          N  
ATOM  11345  NH2 ARG B 202      44.210 -15.952  18.245  1.00  0.030          N  
ATOM  11346  H   ARG B 202      38.577 -16.295  14.027  1.00  0.020          H  
ATOM  11347  HA  ARG B 202      40.492 -14.722  12.451  1.00  0.020          H  
ATOM  11348 1HB  ARG B 202      40.508 -17.591  13.368  1.00  0.030          H  
ATOM  11349 2HB  ARG B 202      41.806 -16.853  12.427  1.00  0.030          H  
ATOM  11350 1HG  ARG B 202      42.065 -15.116  14.152  1.00  0.030          H  
ATOM  11351 2HG  ARG B 202      40.763 -15.854  15.096  1.00  0.030          H  
ATOM  11352 1HD  ARG B 202      42.087 -17.840  15.360  1.00  0.030          H  
ATOM  11353 2HD  ARG B 202      43.412 -17.062  14.446  1.00  0.030          H  
ATOM  11354  HE  ARG B 202      42.515 -15.319  16.539  1.00  0.030          H  
ATOM  11355 1HH1 ARG B 202      44.328 -18.363  16.131  1.00  0.030          H  
ATOM  11356 2HH1 ARG B 202      45.243 -18.145  17.601  1.00  0.030          H  
ATOM  11357 1HH2 ARG B 202      43.730 -15.072  18.415  1.00  0.030          H  
ATOM  11358 2HH2 ARG B 202      44.903 -16.276  18.898  1.00  0.030          H  
ATOM  11359  N   ASP B 203      38.488 -16.758  10.981  1.00  0.200          N  
ATOM  11360  CA  ASP B 203      37.960 -17.223   9.724  1.00  0.520          C  
ATOM  11361  C   ASP B 203      37.030 -16.225   9.100  1.00  0.260          C  
ATOM  11362  O   ASP B 203      35.965 -15.930   9.641  1.00  0.930          O  
ATOM  11363  CB  ASP B 203      37.238 -18.522   9.926  1.00  0.600          C  
ATOM  11364  CG  ASP B 203      38.190 -19.597  10.188  1.00  0.600          C  
ATOM  11365  OD1 ASP B 203      39.094 -19.779   9.377  1.00  0.600          O  
ATOM  11366  OD2 ASP B 203      38.062 -20.238  11.196  1.00  0.600          O  
ATOM  11367  H   ASP B 203      37.969 -16.967  11.820  1.00  0.240          H  
ATOM  11368  HA  ASP B 203      38.795 -17.385   9.040  1.00  0.620          H  
ATOM  11369 1HB  ASP B 203      36.570 -18.439  10.772  1.00  0.720          H  
ATOM  11370 2HB  ASP B 203      36.637 -18.743   9.050  1.00  0.720          H  
ATOM  11371  N   ASN B 204      37.371 -15.740   7.931  1.00  0.170          N  
ATOM  11372  CA  ASN B 204      36.507 -14.765   7.302  1.00  0.200          C  
ATOM  11373  C   ASN B 204      35.122 -15.338   6.969  1.00  0.140          C  
ATOM  11374  O   ASN B 204      34.141 -14.585   6.898  1.00  0.200          O  
ATOM  11375  CB  ASN B 204      37.203 -14.218   6.120  1.00  0.270          C  
ATOM  11376  CG  ASN B 204      37.567 -15.235   5.131  1.00  0.270          C  
ATOM  11377  OD1 ASN B 204      37.173 -16.430   5.200  1.00  0.270          O  
ATOM  11378  ND2 ASN B 204      38.370 -14.789   4.191  1.00  0.270          N  
ATOM  11379  H   ASN B 204      38.250 -16.012   7.504  1.00  0.200          H  
ATOM  11380  HA  ASN B 204      36.359 -13.943   8.006  1.00  0.240          H  
ATOM  11381 1HB  ASN B 204      36.571 -13.483   5.660  1.00  0.320          H  
ATOM  11382 2HB  ASN B 204      38.106 -13.723   6.457  1.00  0.320          H  
ATOM  11383 1HD2 ASN B 204      38.696 -15.398   3.465  1.00  0.320          H  
ATOM  11384 2HD2 ASN B 204      38.675 -13.804   4.239  1.00  0.320          H  
ATOM  11385  N   SER B 205      35.036 -16.660   6.783  1.00  0.100          N  
ATOM  11386  CA  SER B 205      33.747 -17.312   6.581  1.00  0.070          C  
ATOM  11387  C   SER B 205      32.895 -17.203   7.857  1.00  0.050          C  
ATOM  11388  O   SER B 205      31.665 -17.102   7.785  1.00  0.080          O  
ATOM  11389  CB  SER B 205      33.920 -18.792   6.299  1.00  0.110          C  
ATOM  11390  OG  SER B 205      34.336 -19.466   7.459  1.00  0.110          O  
ATOM  11391  H   SER B 205      35.903 -17.183   6.701  1.00  0.120          H  
ATOM  11392  HA  SER B 205      33.226 -16.828   5.755  1.00  0.080          H  
ATOM  11393 1HB  SER B 205      32.990 -19.213   5.944  1.00  0.130          H  
ATOM  11394 2HB  SER B 205      34.663 -18.931   5.513  1.00  0.130          H  
ATOM  11395  HG  SER B 205      34.254 -20.425   7.264  1.00  0.130          H  
ATOM  11396  N   ALA B 206      33.548 -17.184   9.030  1.00  0.120          N  
ATOM  11397  CA  ALA B 206      32.863 -17.079  10.304  1.00  0.170          C  
ATOM  11398  C   ALA B 206      32.345 -15.661  10.460  1.00  0.110          C  
ATOM  11399  O   ALA B 206      31.242 -15.443  10.972  1.00  0.200          O  
ATOM  11400  CB  ALA B 206      33.787 -17.485  11.426  1.00  0.220          C  
ATOM  11401  H   ALA B 206      34.561 -17.234   9.050  1.00  0.140          H  
ATOM  11402  HA  ALA B 206      32.004 -17.750  10.296  1.00  0.200          H  
ATOM  11403 1HB  ALA B 206      33.276 -17.410  12.337  1.00  0.260          H  
ATOM  11404 2HB  ALA B 206      34.113 -18.511  11.273  1.00  0.260          H  
ATOM  11405 3HB  ALA B 206      34.640 -16.844  11.447  1.00  0.260          H  
ATOM  11406  N   LEU B 207      33.136 -14.691   9.985  1.00  0.060          N  
ATOM  11407  CA  LEU B 207      32.688 -13.305  10.019  1.00  0.070          C  
ATOM  11408  C   LEU B 207      31.447 -13.170   9.172  1.00  0.090          C  
ATOM  11409  O   LEU B 207      30.455 -12.577   9.607  1.00  0.090          O  
ATOM  11410  CB  LEU B 207      33.740 -12.313   9.496  1.00  0.090          C  
ATOM  11411  CG  LEU B 207      33.242 -10.813   9.390  1.00  0.090          C  
ATOM  11412  CD1 LEU B 207      32.848 -10.281  10.757  1.00  0.090          C  
ATOM  11413  CD2 LEU B 207      34.320  -9.944   8.762  1.00  0.090          C  
ATOM  11414  H   LEU B 207      34.066 -14.957   9.643  1.00  0.070          H  
ATOM  11415  HA  LEU B 207      32.440 -13.057  11.047  1.00  0.080          H  
ATOM  11416 1HB  LEU B 207      34.603 -12.344  10.160  1.00  0.110          H  
ATOM  11417 2HB  LEU B 207      34.058 -12.625   8.505  1.00  0.110          H  
ATOM  11418  HG  LEU B 207      32.365 -10.780   8.757  1.00  0.110          H  
ATOM  11419 1HD1 LEU B 207      32.496  -9.255  10.650  1.00  0.110          H  
ATOM  11420 2HD1 LEU B 207      32.052 -10.876  11.188  1.00  0.110          H  
ATOM  11421 3HD1 LEU B 207      33.709 -10.305  11.409  1.00  0.110          H  
ATOM  11422 1HD2 LEU B 207      33.953  -8.922   8.668  1.00  0.110          H  
ATOM  11423 2HD2 LEU B 207      35.199  -9.947   9.374  1.00  0.110          H  
ATOM  11424 3HD2 LEU B 207      34.567 -10.330   7.772  1.00  0.110          H  
ATOM  11425  N   LYS B 208      31.489 -13.723   7.955  1.00  0.100          N  
ATOM  11426  CA  LYS B 208      30.342 -13.642   7.078  1.00  0.100          C  
ATOM  11427  C   LYS B 208      29.109 -14.190   7.785  1.00  0.110          C  
ATOM  11428  O   LYS B 208      28.057 -13.560   7.728  1.00  0.150          O  
ATOM  11429  CB  LYS B 208      30.579 -14.387   5.761  1.00  0.140          C  
ATOM  11430  CG  LYS B 208      29.411 -14.259   4.778  1.00  0.140          C  
ATOM  11431  CD  LYS B 208      29.675 -14.947   3.411  1.00  0.140          C  
ATOM  11432  CE  LYS B 208      28.612 -14.533   2.392  1.00  0.140          C  
ATOM  11433  NZ  LYS B 208      27.291 -15.077   2.660  1.00  0.140          N  
ATOM  11434  H   LYS B 208      32.353 -14.168   7.629  1.00  0.120          H  
ATOM  11435  HA  LYS B 208      30.157 -12.593   6.848  1.00  0.120          H  
ATOM  11436 1HB  LYS B 208      31.473 -13.986   5.280  1.00  0.170          H  
ATOM  11437 2HB  LYS B 208      30.761 -15.438   5.961  1.00  0.170          H  
ATOM  11438 1HG  LYS B 208      28.514 -14.686   5.221  1.00  0.170          H  
ATOM  11439 2HG  LYS B 208      29.233 -13.217   4.626  1.00  0.170          H  
ATOM  11440 1HD  LYS B 208      30.648 -14.661   3.038  1.00  0.170          H  
ATOM  11441 2HD  LYS B 208      29.657 -16.023   3.518  1.00  0.170          H  
ATOM  11442 1HE  LYS B 208      28.541 -13.493   2.428  1.00  0.170          H  
ATOM  11443 2HE  LYS B 208      28.914 -14.824   1.407  1.00  0.170          H  
ATOM  11444 1HZ  LYS B 208      26.602 -14.722   1.990  1.00  0.170          H  
ATOM  11445 2HZ  LYS B 208      27.289 -16.079   2.608  1.00  0.170          H  
ATOM  11446 3HZ  LYS B 208      26.965 -14.804   3.578  1.00  0.170          H  
ATOM  11447  N   LEU B 209      29.231 -15.338   8.471  1.00  0.100          N  
ATOM  11448  CA  LEU B 209      28.085 -15.927   9.162  1.00  0.130          C  
ATOM  11449  C   LEU B 209      27.513 -15.006  10.216  1.00  0.160          C  
ATOM  11450  O   LEU B 209      26.294 -14.840  10.302  1.00  0.160          O  
ATOM  11451  CB  LEU B 209      28.496 -17.226   9.861  1.00  0.170          C  
ATOM  11452  CG  LEU B 209      27.416 -17.970  10.645  1.00  0.170          C  
ATOM  11453  CD1 LEU B 209      26.255 -18.370   9.757  1.00  0.170          C  
ATOM  11454  CD2 LEU B 209      28.035 -19.191  11.216  1.00  0.170          C  
ATOM  11455  H   LEU B 209      30.126 -15.840   8.451  1.00  0.120          H  
ATOM  11456  HA  LEU B 209      27.315 -16.124   8.419  1.00  0.160          H  
ATOM  11457 1HB  LEU B 209      28.936 -17.883   9.167  1.00  0.200          H  
ATOM  11458 2HB  LEU B 209      29.266 -16.971  10.585  1.00  0.200          H  
ATOM  11459  HG  LEU B 209      27.034 -17.341  11.431  1.00  0.200          H  
ATOM  11460 1HD1 LEU B 209      25.516 -18.915  10.346  1.00  0.200          H  
ATOM  11461 2HD1 LEU B 209      25.771 -17.490   9.328  1.00  0.200          H  
ATOM  11462 3HD1 LEU B 209      26.618 -19.002   8.961  1.00  0.200          H  
ATOM  11463 1HD2 LEU B 209      27.279 -19.716  11.773  1.00  0.200          H  
ATOM  11464 2HD2 LEU B 209      28.412 -19.828  10.414  1.00  0.200          H  
ATOM  11465 3HD2 LEU B 209      28.854 -18.909  11.871  1.00  0.200          H  
ATOM  11466  N   LEU B 210      28.383 -14.413  11.017  1.00  0.180          N  
ATOM  11467  CA  LEU B 210      27.946 -13.515  12.064  1.00  0.240          C  
ATOM  11468  C   LEU B 210      27.208 -12.321  11.456  1.00  0.250          C  
ATOM  11469  O   LEU B 210      26.147 -11.917  11.959  1.00  0.290          O  
ATOM  11470  CB  LEU B 210      29.187 -13.124  12.888  1.00  0.310          C  
ATOM  11471  CG  LEU B 210      29.034 -12.176  14.068  1.00  0.310          C  
ATOM  11472  CD1 LEU B 210      28.082 -12.725  15.085  1.00  0.310          C  
ATOM  11473  CD2 LEU B 210      30.386 -12.026  14.714  1.00  0.310          C  
ATOM  11474  H   LEU B 210      29.383 -14.637  10.919  1.00  0.220          H  
ATOM  11475  HA  LEU B 210      27.246 -14.046  12.697  1.00  0.290          H  
ATOM  11476 1HB  LEU B 210      29.647 -14.042  13.256  1.00  0.370          H  
ATOM  11477 2HB  LEU B 210      29.898 -12.663  12.199  1.00  0.370          H  
ATOM  11478  HG  LEU B 210      28.680 -11.213  13.719  1.00  0.370          H  
ATOM  11479 1HD1 LEU B 210      28.042 -12.029  15.896  1.00  0.370          H  
ATOM  11480 2HD1 LEU B 210      27.087 -12.846  14.659  1.00  0.370          H  
ATOM  11481 3HD1 LEU B 210      28.440 -13.683  15.447  1.00  0.370          H  
ATOM  11482 1HD2 LEU B 210      30.327 -11.346  15.547  1.00  0.370          H  
ATOM  11483 2HD2 LEU B 210      30.737 -13.002  15.065  1.00  0.370          H  
ATOM  11484 3HD2 LEU B 210      31.075 -11.647  13.988  1.00  0.370          H  
ATOM  11485  N   LEU B 211      27.752 -11.766  10.369  1.00  0.230          N  
ATOM  11486  CA  LEU B 211      27.115 -10.643   9.703  1.00  0.260          C  
ATOM  11487  C   LEU B 211      25.760 -11.066   9.081  1.00  0.250          C  
ATOM  11488  O   LEU B 211      24.790 -10.303   9.142  1.00  0.280          O  
ATOM  11489  CB  LEU B 211      28.045 -10.087   8.619  1.00  0.350          C  
ATOM  11490  CG  LEU B 211      29.400  -9.407   9.075  1.00  0.350          C  
ATOM  11491  CD1 LEU B 211      30.242  -9.089   7.835  1.00  0.350          C  
ATOM  11492  CD2 LEU B 211      29.139  -8.151   9.849  1.00  0.350          C  
ATOM  11493  H   LEU B 211      28.648 -12.126  10.022  1.00  0.280          H  
ATOM  11494  HA  LEU B 211      26.912  -9.877  10.443  1.00  0.310          H  
ATOM  11495 1HB  LEU B 211      28.298 -10.908   7.955  1.00  0.420          H  
ATOM  11496 2HB  LEU B 211      27.487  -9.341   8.070  1.00  0.420          H  
ATOM  11497  HG  LEU B 211      29.956 -10.099   9.699  1.00  0.420          H  
ATOM  11498 1HD1 LEU B 211      31.185  -8.633   8.143  1.00  0.420          H  
ATOM  11499 2HD1 LEU B 211      30.446 -10.007   7.284  1.00  0.420          H  
ATOM  11500 3HD1 LEU B 211      29.699  -8.396   7.200  1.00  0.420          H  
ATOM  11501 1HD2 LEU B 211      30.087  -7.697  10.152  1.00  0.420          H  
ATOM  11502 2HD2 LEU B 211      28.587  -7.451   9.223  1.00  0.420          H  
ATOM  11503 3HD2 LEU B 211      28.563  -8.379  10.733  1.00  0.420          H  
ATOM  11504  N   GLU B 212      25.673 -12.277   8.503  1.00  0.190          N  
ATOM  11505  CA  GLU B 212      24.408 -12.751   7.930  1.00  0.180          C  
ATOM  11506  C   GLU B 212      23.318 -12.939   8.958  1.00  0.190          C  
ATOM  11507  O   GLU B 212      22.170 -12.569   8.704  1.00  0.210          O  
ATOM  11508  CB  GLU B 212      24.553 -14.098   7.248  1.00  0.260          C  
ATOM  11509  CG  GLU B 212      25.272 -14.101   5.980  1.00  0.260          C  
ATOM  11510  CD  GLU B 212      25.465 -15.472   5.493  1.00  0.260          C  
ATOM  11511  OE1 GLU B 212      25.351 -16.376   6.249  1.00  0.260          O  
ATOM  11512  OE2 GLU B 212      25.729 -15.640   4.344  1.00  0.260          O  
ATOM  11513  H   GLU B 212      26.513 -12.855   8.418  1.00  0.230          H  
ATOM  11514  HA  GLU B 212      24.074 -12.018   7.197  1.00  0.220          H  
ATOM  11515 1HB  GLU B 212      25.075 -14.777   7.924  1.00  0.310          H  
ATOM  11516 2HB  GLU B 212      23.564 -14.522   7.069  1.00  0.310          H  
ATOM  11517 1HG  GLU B 212      24.695 -13.539   5.244  1.00  0.310          H  
ATOM  11518 2HG  GLU B 212      26.225 -13.612   6.106  1.00  0.310          H  
ATOM  11519  N   GLU B 213      23.661 -13.497  10.121  1.00  0.180          N  
ATOM  11520  CA  GLU B 213      22.647 -13.716  11.136  1.00  0.200          C  
ATOM  11521  C   GLU B 213      22.148 -12.361  11.624  1.00  0.220          C  
ATOM  11522  O   GLU B 213      20.968 -12.213  11.963  1.00  0.240          O  
ATOM  11523  CB  GLU B 213      23.162 -14.615  12.259  1.00  0.270          C  
ATOM  11524  CG  GLU B 213      23.420 -16.075  11.845  1.00  0.270          C  
ATOM  11525  CD  GLU B 213      22.205 -16.805  11.299  1.00  0.270          C  
ATOM  11526  OE1 GLU B 213      21.113 -16.412  11.613  1.00  0.270          O  
ATOM  11527  OE2 GLU B 213      22.378 -17.791  10.603  1.00  0.270          O  
ATOM  11528  H   GLU B 213      24.623 -13.827  10.260  1.00  0.220          H  
ATOM  11529  HA  GLU B 213      21.805 -14.229  10.674  1.00  0.240          H  
ATOM  11530 1HB  GLU B 213      24.116 -14.226  12.618  1.00  0.330          H  
ATOM  11531 2HB  GLU B 213      22.459 -14.616  13.093  1.00  0.330          H  
ATOM  11532 1HG  GLU B 213      24.209 -16.099  11.100  1.00  0.330          H  
ATOM  11533 2HG  GLU B 213      23.771 -16.603  12.722  1.00  0.330          H  
ATOM  11534  N   LEU B 214      23.035 -11.356  11.628  1.00  0.240          N  
ATOM  11535  CA  LEU B 214      22.635 -10.010  11.993  1.00  0.280          C  
ATOM  11536  C   LEU B 214      21.647  -9.525  10.957  1.00  0.300          C  
ATOM  11537  O   LEU B 214      20.594  -9.006  11.315  1.00  0.320          O  
ATOM  11538  CB  LEU B 214      23.837  -9.066  12.081  1.00  0.380          C  
ATOM  11539  CG  LEU B 214      23.622  -7.581  12.610  1.00  0.380          C  
ATOM  11540  CD1 LEU B 214      23.100  -6.650  11.489  1.00  0.380          C  
ATOM  11541  CD2 LEU B 214      22.669  -7.579  13.854  1.00  0.380          C  
ATOM  11542  H   LEU B 214      24.021 -11.557  11.424  1.00  0.290          H  
ATOM  11543  HA  LEU B 214      22.135 -10.044  12.951  1.00  0.340          H  
ATOM  11544 1HB  LEU B 214      24.579  -9.541  12.712  1.00  0.450          H  
ATOM  11545 2HB  LEU B 214      24.265  -8.977  11.095  1.00  0.450          H  
ATOM  11546  HG  LEU B 214      24.576  -7.194  12.892  1.00  0.450          H  
ATOM  11547 1HD1 LEU B 214      23.036  -5.652  11.883  1.00  0.450          H  
ATOM  11548 2HD1 LEU B 214      23.800  -6.660  10.656  1.00  0.450          H  
ATOM  11549 3HD1 LEU B 214      22.129  -6.943  11.132  1.00  0.450          H  
ATOM  11550 1HD2 LEU B 214      22.574  -6.567  14.228  1.00  0.450          H  
ATOM  11551 2HD2 LEU B 214      21.683  -7.941  13.583  1.00  0.450          H  
ATOM  11552 3HD2 LEU B 214      23.086  -8.213  14.637  1.00  0.450          H  
ATOM  11553  N   ASN B 215      21.948  -9.697   9.669  1.00  0.290          N  
ATOM  11554  CA  ASN B 215      21.018  -9.227   8.652  1.00  0.310          C  
ATOM  11555  C   ASN B 215      19.637  -9.891   8.810  1.00  0.330          C  
ATOM  11556  O   ASN B 215      18.620  -9.236   8.576  1.00  0.340          O  
ATOM  11557  CB  ASN B 215      21.573  -9.453   7.265  1.00  0.430          C  
ATOM  11558  CG  ASN B 215      22.719  -8.542   6.969  1.00  0.430          C  
ATOM  11559  OD1 ASN B 215      22.961  -7.550   7.676  1.00  0.430          O  
ATOM  11560  ND2 ASN B 215      23.423  -8.846   5.928  1.00  0.430          N  
ATOM  11561  H   ASN B 215      22.857 -10.095   9.409  1.00  0.350          H  
ATOM  11562  HA  ASN B 215      20.883  -8.156   8.787  1.00  0.370          H  
ATOM  11563 1HB  ASN B 215      21.909 -10.482   7.163  1.00  0.510          H  
ATOM  11564 2HB  ASN B 215      20.793  -9.288   6.522  1.00  0.510          H  
ATOM  11565 1HD2 ASN B 215      24.195  -8.279   5.667  1.00  0.510          H  
ATOM  11566 2HD2 ASN B 215      23.163  -9.640   5.342  1.00  0.510          H  
ATOM  11567  N   VAL B 216      19.590 -11.166   9.234  1.00  0.320          N  
ATOM  11568  CA  VAL B 216      18.310 -11.849   9.472  1.00  0.340          C  
ATOM  11569  C   VAL B 216      17.566 -11.179  10.633  1.00  0.350          C  
ATOM  11570  O   VAL B 216      16.353 -10.940  10.550  1.00  0.380          O  
ATOM  11571  CB  VAL B 216      18.506 -13.350   9.787  1.00  0.470          C  
ATOM  11572  CG1 VAL B 216      17.165 -13.993  10.221  1.00  0.470          C  
ATOM  11573  CG2 VAL B 216      19.057 -14.054   8.559  1.00  0.470          C  
ATOM  11574  H   VAL B 216      20.484 -11.661   9.333  1.00  0.380          H  
ATOM  11575  HA  VAL B 216      17.703 -11.764   8.572  1.00  0.410          H  
ATOM  11576  HB  VAL B 216      19.210 -13.455  10.612  1.00  0.560          H  
ATOM  11577 1HG1 VAL B 216      17.333 -15.047  10.441  1.00  0.560          H  
ATOM  11578 2HG1 VAL B 216      16.773 -13.507  11.114  1.00  0.560          H  
ATOM  11579 3HG1 VAL B 216      16.437 -13.903   9.415  1.00  0.560          H  
ATOM  11580 1HG2 VAL B 216      19.212 -15.110   8.785  1.00  0.560          H  
ATOM  11581 2HG2 VAL B 216      18.352 -13.956   7.738  1.00  0.560          H  
ATOM  11582 3HG2 VAL B 216      20.001 -13.608   8.276  1.00  0.560          H  
ATOM  11583  N   PHE B 217      18.302 -10.913  11.722  1.00  0.330          N  
ATOM  11584  CA  PHE B 217      17.800 -10.253  12.924  1.00  0.340          C  
ATOM  11585  C   PHE B 217      17.206  -8.897  12.506  1.00  0.350          C  
ATOM  11586  O   PHE B 217      16.104  -8.528  12.933  1.00  0.360          O  
ATOM  11587  CB  PHE B 217      18.956 -10.092  13.919  1.00  0.470          C  
ATOM  11588  CG  PHE B 217      18.637  -9.578  15.272  1.00  0.470          C  
ATOM  11589  CD1 PHE B 217      18.250 -10.467  16.274  1.00  0.470          C  
ATOM  11590  CD2 PHE B 217      18.734  -8.239  15.576  1.00  0.470          C  
ATOM  11591  CE1 PHE B 217      17.979 -10.019  17.539  1.00  0.470          C  
ATOM  11592  CE2 PHE B 217      18.450  -7.805  16.840  1.00  0.470          C  
ATOM  11593  CZ  PHE B 217      18.075  -8.707  17.820  1.00  0.470          C  
ATOM  11594  H   PHE B 217      19.282 -11.221  11.718  1.00  0.400          H  
ATOM  11595  HA  PHE B 217      17.016 -10.866  13.367  1.00  0.410          H  
ATOM  11596 1HB  PHE B 217      19.455 -11.055  14.030  1.00  0.570          H  
ATOM  11597 2HB  PHE B 217      19.682  -9.427  13.495  1.00  0.570          H  
ATOM  11598  HD1 PHE B 217      18.176 -11.537  16.047  1.00  0.570          H  
ATOM  11599  HD2 PHE B 217      19.035  -7.522  14.808  1.00  0.570          H  
ATOM  11600  HE1 PHE B 217      17.686 -10.703  18.317  1.00  0.570          H  
ATOM  11601  HE2 PHE B 217      18.525  -6.748  17.081  1.00  0.570          H  
ATOM  11602  HZ  PHE B 217      17.855  -8.354  18.825  1.00  0.570          H  
ATOM  11603  N   ARG B 218      17.958  -8.158  11.674  1.00  0.340          N  
ATOM  11604  CA  ARG B 218      17.543  -6.880  11.119  1.00  0.340          C  
ATOM  11605  C   ARG B 218      16.301  -7.036  10.241  1.00  0.380          C  
ATOM  11606  O   ARG B 218      15.385  -6.219  10.320  1.00  0.390          O  
ATOM  11607  CB  ARG B 218      18.676  -6.225  10.344  1.00  0.480          C  
ATOM  11608  CG  ARG B 218      18.328  -4.923   9.618  1.00  0.480          C  
ATOM  11609  CD  ARG B 218      17.782  -3.879  10.519  1.00  0.480          C  
ATOM  11610  NE  ARG B 218      17.542  -2.656   9.818  1.00  0.480          N  
ATOM  11611  CZ  ARG B 218      18.430  -1.664   9.697  1.00  0.480          C  
ATOM  11612  NH1 ARG B 218      19.613  -1.775  10.256  1.00  0.480          N  
ATOM  11613  NH2 ARG B 218      18.118  -0.583   9.010  1.00  0.480          N  
ATOM  11614  H   ARG B 218      18.873  -8.523  11.412  1.00  0.410          H  
ATOM  11615  HA  ARG B 218      17.311  -6.226  11.947  1.00  0.410          H  
ATOM  11616 1HB  ARG B 218      19.507  -6.025  11.021  1.00  0.570          H  
ATOM  11617 2HB  ARG B 218      19.035  -6.911   9.593  1.00  0.570          H  
ATOM  11618 1HG  ARG B 218      19.229  -4.531   9.142  1.00  0.570          H  
ATOM  11619 2HG  ARG B 218      17.580  -5.124   8.851  1.00  0.570          H  
ATOM  11620 1HD  ARG B 218      16.836  -4.198  10.910  1.00  0.570          H  
ATOM  11621 2HD  ARG B 218      18.445  -3.694  11.332  1.00  0.570          H  
ATOM  11622  HE  ARG B 218      16.638  -2.545   9.359  1.00  0.570          H  
ATOM  11623 1HH1 ARG B 218      19.856  -2.603  10.770  1.00  0.570          H  
ATOM  11624 2HH1 ARG B 218      20.296  -1.036  10.162  1.00  0.570          H  
ATOM  11625 1HH2 ARG B 218      17.220  -0.513   8.508  1.00  0.570          H  
ATOM  11626 2HH2 ARG B 218      18.782   0.153   8.904  1.00  0.570          H  
ATOM  11627  N   GLY B 219      16.229  -8.094   9.439  1.00  0.390          N  
ATOM  11628  CA  GLY B 219      15.051  -8.349   8.625  1.00  0.430          C  
ATOM  11629  C   GLY B 219      13.820  -8.335   9.528  1.00  0.440          C  
ATOM  11630  O   GLY B 219      12.822  -7.663   9.220  1.00  0.450          O  
ATOM  11631  H   GLY B 219      17.042  -8.703   9.339  1.00  0.470          H  
ATOM  11632 1HA  GLY B 219      14.963  -7.588   7.850  1.00  0.520          H  
ATOM  11633 2HA  GLY B 219      15.151  -9.319   8.138  1.00  0.520          H  
ATOM  11634  N   LYS B 220      13.887  -9.097  10.631  1.00  0.440          N  
ATOM  11635  CA  LYS B 220      12.797  -9.134  11.602  1.00  0.440          C  
ATOM  11636  C   LYS B 220      12.533  -7.757  12.234  1.00  0.440          C  
ATOM  11637  O   LYS B 220      11.379  -7.331  12.348  1.00  0.450          O  
ATOM  11638  CB  LYS B 220      13.061 -10.189  12.678  1.00  0.620          C  
ATOM  11639  CG  LYS B 220      12.907 -11.611  12.200  1.00  0.620          C  
ATOM  11640  CD  LYS B 220      13.085 -12.593  13.341  1.00  0.620          C  
ATOM  11641  CE  LYS B 220      12.877 -14.027  12.877  1.00  0.620          C  
ATOM  11642  NZ  LYS B 220      12.991 -14.997  14.003  1.00  0.620          N  
ATOM  11643  H   LYS B 220      14.737  -9.662  10.766  1.00  0.530          H  
ATOM  11644  HA  LYS B 220      11.888  -9.426  11.076  1.00  0.530          H  
ATOM  11645 1HB  LYS B 220      14.086 -10.085  13.024  1.00  0.740          H  
ATOM  11646 2HB  LYS B 220      12.432 -10.035  13.528  1.00  0.740          H  
ATOM  11647 1HG  LYS B 220      11.911 -11.739  11.772  1.00  0.740          H  
ATOM  11648 2HG  LYS B 220      13.650 -11.812  11.427  1.00  0.740          H  
ATOM  11649 1HD  LYS B 220      14.083 -12.488  13.767  1.00  0.740          H  
ATOM  11650 2HD  LYS B 220      12.347 -12.372  14.121  1.00  0.740          H  
ATOM  11651 1HE  LYS B 220      11.885 -14.118  12.433  1.00  0.740          H  
ATOM  11652 2HE  LYS B 220      13.627 -14.270  12.123  1.00  0.740          H  
ATOM  11653 1HZ  LYS B 220      12.844 -15.932  13.656  1.00  0.740          H  
ATOM  11654 2HZ  LYS B 220      13.904 -14.931  14.424  1.00  0.740          H  
ATOM  11655 3HZ  LYS B 220      12.281 -14.785  14.705  1.00  0.740          H  
ATOM  11656  N   CYS B 221      13.599  -7.008  12.545  1.00  0.440          N  
ATOM  11657  CA  CYS B 221      13.441  -5.676  13.132  1.00  0.440          C  
ATOM  11658  C   CYS B 221      12.597  -4.813  12.191  1.00  0.440          C  
ATOM  11659  O   CYS B 221      11.666  -4.107  12.608  1.00  0.450          O  
ATOM  11660  CB  CYS B 221      14.812  -4.995  13.266  1.00  0.620          C  
ATOM  11661  SG  CYS B 221      15.990  -5.727  14.478  1.00  0.620          S  
ATOM  11662  H   CYS B 221      14.525  -7.428  12.450  1.00  0.530          H  
ATOM  11663  HA  CYS B 221      12.945  -5.767  14.094  1.00  0.530          H  
ATOM  11664 1HB  CYS B 221      15.283  -5.016  12.329  1.00  0.740          H  
ATOM  11665 2HB  CYS B 221      14.676  -3.959  13.492  1.00  0.740          H  
ATOM  11666  HG  CYS B 221      16.031  -6.971  13.918  1.00  0.740          H  
ATOM  11667  N   GLY B 222      12.914  -4.933  10.903  1.00  0.440          N  
ATOM  11668  CA  GLY B 222      12.244  -4.256   9.816  1.00  0.450          C  
ATOM  11669  C   GLY B 222      10.774  -4.628   9.790  1.00  0.460          C  
ATOM  11670  O   GLY B 222       9.915  -3.746   9.724  1.00  0.420          O  
ATOM  11671  H   GLY B 222      13.724  -5.515  10.672  1.00  0.530          H  
ATOM  11672 1HA  GLY B 222      12.358  -3.178   9.921  1.00  0.540          H  
ATOM  11673 2HA  GLY B 222      12.714  -4.547   8.875  1.00  0.540          H  
ATOM  11674  N   MET B 223      10.472  -5.929   9.828  1.00  0.500          N  
ATOM  11675  CA  MET B 223       9.081  -6.353   9.796  1.00  0.510          C  
ATOM  11676  C   MET B 223       8.242  -5.872  10.973  1.00  0.510          C  
ATOM  11677  O   MET B 223       7.102  -5.455  10.753  1.00  0.510          O  
ATOM  11678  CB  MET B 223       8.961  -7.851   9.666  1.00  0.710          C  
ATOM  11679  CG  MET B 223       9.328  -8.415   8.313  1.00  0.710          C  
ATOM  11680  SD  MET B 223       8.358  -7.678   6.959  1.00  0.710          S  
ATOM  11681  CE  MET B 223       6.663  -8.045   7.402  1.00  0.710          C  
ATOM  11682  H   MET B 223      11.237  -6.613   9.827  1.00  0.600          H  
ATOM  11683  HA  MET B 223       8.639  -5.921   8.910  1.00  0.610          H  
ATOM  11684 1HB  MET B 223       9.631  -8.312  10.388  1.00  0.850          H  
ATOM  11685 2HB  MET B 223       7.960  -8.151   9.914  1.00  0.850          H  
ATOM  11686 1HG  MET B 223      10.386  -8.227   8.124  1.00  0.850          H  
ATOM  11687 2HG  MET B 223       9.165  -9.491   8.315  1.00  0.850          H  
ATOM  11688 1HE  MET B 223       5.998  -7.651   6.653  1.00  0.850          H  
ATOM  11689 2HE  MET B 223       6.523  -9.123   7.480  1.00  0.850          H  
ATOM  11690 3HE  MET B 223       6.432  -7.573   8.343  1.00  0.850          H  
ATOM  11691  N   LEU B 224       8.785  -5.803  12.199  1.00  0.490          N  
ATOM  11692  CA  LEU B 224       7.914  -5.270  13.258  1.00  0.490          C  
ATOM  11693  C   LEU B 224       7.489  -3.859  12.918  1.00  0.470          C  
ATOM  11694  O   LEU B 224       6.325  -3.479  13.116  1.00  0.490          O  
ATOM  11695  CB  LEU B 224       8.571  -5.184  14.636  1.00  0.690          C  
ATOM  11696  CG  LEU B 224       8.840  -6.446  15.402  1.00  0.690          C  
ATOM  11697  CD1 LEU B 224       9.634  -6.059  16.672  1.00  0.690          C  
ATOM  11698  CD2 LEU B 224       7.514  -7.140  15.762  1.00  0.690          C  
ATOM  11699  H   LEU B 224       9.724  -6.193  12.360  1.00  0.590          H  
ATOM  11700  HA  LEU B 224       7.017  -5.880  13.303  1.00  0.590          H  
ATOM  11701 1HB  LEU B 224       9.534  -4.690  14.499  1.00  0.820          H  
ATOM  11702 2HB  LEU B 224       7.958  -4.548  15.251  1.00  0.820          H  
ATOM  11703  HG  LEU B 224       9.443  -7.112  14.801  1.00  0.820          H  
ATOM  11704 1HD1 LEU B 224       9.866  -6.898  17.253  1.00  0.820          H  
ATOM  11705 2HD1 LEU B 224      10.556  -5.595  16.379  1.00  0.820          H  
ATOM  11706 3HD1 LEU B 224       9.049  -5.371  17.279  1.00  0.820          H  
ATOM  11707 1HD2 LEU B 224       7.709  -8.038  16.304  1.00  0.820          H  
ATOM  11708 2HD2 LEU B 224       6.914  -6.471  16.370  1.00  0.820          H  
ATOM  11709 3HD2 LEU B 224       6.961  -7.409  14.872  1.00  0.820          H  
ATOM  11710  N   PHE B 225       8.416  -3.070  12.392  1.00  0.440          N  
ATOM  11711  CA  PHE B 225       8.028  -1.737  12.014  1.00  0.420          C  
ATOM  11712  C   PHE B 225       7.076  -1.751  10.852  1.00  0.410          C  
ATOM  11713  O   PHE B 225       6.050  -1.088  10.897  1.00  0.390          O  
ATOM  11714  CB  PHE B 225       9.191  -0.910  11.608  1.00  0.600          C  
ATOM  11715  CG  PHE B 225       9.951  -0.416  12.680  1.00  0.600          C  
ATOM  11716  CD1 PHE B 225      11.141  -0.947  12.924  1.00  0.600          C  
ATOM  11717  CD2 PHE B 225       9.472   0.615  13.477  1.00  0.600          C  
ATOM  11718  CE1 PHE B 225      11.871  -0.503  13.915  1.00  0.600          C  
ATOM  11719  CE2 PHE B 225      10.212   1.081  14.502  1.00  0.600          C  
ATOM  11720  CZ  PHE B 225      11.433   0.520  14.731  1.00  0.600          C  
ATOM  11721  H   PHE B 225       9.387  -3.399  12.300  1.00  0.530          H  
ATOM  11722  HA  PHE B 225       7.535  -1.268  12.862  1.00  0.500          H  
ATOM  11723 1HB  PHE B 225       9.840  -1.482  10.951  1.00  0.720          H  
ATOM  11724 2HB  PHE B 225       8.823  -0.120  11.067  1.00  0.720          H  
ATOM  11725  HD1 PHE B 225      11.515  -1.752  12.296  1.00  0.720          H  
ATOM  11726  HD2 PHE B 225       8.492   1.049  13.267  1.00  0.720          H  
ATOM  11727  HE1 PHE B 225      12.824  -0.962  14.064  1.00  0.720          H  
ATOM  11728  HE2 PHE B 225       9.831   1.891  15.129  1.00  0.720          H  
ATOM  11729  HZ  PHE B 225      12.054   0.871  15.549  1.00  0.720          H  
ATOM  11730  N   HIS B 226       7.323  -2.587   9.848  1.00  0.440          N  
ATOM  11731  CA  HIS B 226       6.445  -2.584   8.690  1.00  0.440          C  
ATOM  11732  C   HIS B 226       5.021  -2.925   9.071  1.00  0.390          C  
ATOM  11733  O   HIS B 226       4.091  -2.341   8.524  1.00  0.350          O  
ATOM  11734  CB  HIS B 226       6.902  -3.549   7.607  1.00  0.620          C  
ATOM  11735  CG  HIS B 226       8.129  -3.112   6.857  1.00  0.620          C  
ATOM  11736  ND1 HIS B 226       8.187  -1.922   6.154  1.00  0.620          N  
ATOM  11737  CD2 HIS B 226       9.324  -3.714   6.669  1.00  0.620          C  
ATOM  11738  CE1 HIS B 226       9.369  -1.811   5.585  1.00  0.620          C  
ATOM  11739  NE2 HIS B 226      10.075  -2.883   5.881  1.00  0.620          N  
ATOM  11740  H   HIS B 226       8.173  -3.153   9.848  1.00  0.530          H  
ATOM  11741  HA  HIS B 226       6.436  -1.591   8.252  1.00  0.530          H  
ATOM  11742 1HB  HIS B 226       7.084  -4.521   8.043  1.00  0.740          H  
ATOM  11743 2HB  HIS B 226       6.096  -3.656   6.901  1.00  0.740          H  
ATOM  11744  HD2 HIS B 226       9.636  -4.679   7.064  1.00  0.740          H  
ATOM  11745  HE1 HIS B 226       9.705  -0.976   4.969  1.00  0.740          H  
ATOM  11746  HE2 HIS B 226      11.021  -3.072   5.575  1.00  0.740          H  
ATOM  11747  N   TYR B 227       4.817  -3.861   9.993  1.00  0.430          N  
ATOM  11748  CA  TYR B 227       3.455  -4.176  10.409  1.00  0.440          C  
ATOM  11749  C   TYR B 227       2.798  -3.061  11.233  1.00  0.480          C  
ATOM  11750  O   TYR B 227       1.572  -2.927  11.230  1.00  0.700          O  
ATOM  11751  CB  TYR B 227       3.398  -5.434  11.222  1.00  0.610          C  
ATOM  11752  CG  TYR B 227       3.394  -6.759  10.495  1.00  0.610          C  
ATOM  11753  CD1 TYR B 227       4.505  -7.583  10.501  1.00  0.610          C  
ATOM  11754  CD2 TYR B 227       2.220  -7.181   9.883  1.00  0.610          C  
ATOM  11755  CE1 TYR B 227       4.424  -8.809   9.895  1.00  0.610          C  
ATOM  11756  CE2 TYR B 227       2.161  -8.407   9.282  1.00  0.610          C  
ATOM  11757  CZ  TYR B 227       3.260  -9.214   9.295  1.00  0.610          C  
ATOM  11758  OH  TYR B 227       3.216 -10.438   8.686  1.00  0.610          O  
ATOM  11759  H   TYR B 227       5.621  -4.371  10.379  1.00  0.520          H  
ATOM  11760  HA  TYR B 227       2.851  -4.312   9.514  1.00  0.530          H  
ATOM  11761 1HB  TYR B 227       4.239  -5.434  11.924  1.00  0.730          H  
ATOM  11762 2HB  TYR B 227       2.506  -5.374  11.797  1.00  0.730          H  
ATOM  11763  HD1 TYR B 227       5.429  -7.270  10.991  1.00  0.730          H  
ATOM  11764  HD2 TYR B 227       1.346  -6.540   9.890  1.00  0.730          H  
ATOM  11765  HE1 TYR B 227       5.271  -9.468   9.886  1.00  0.730          H  
ATOM  11766  HE2 TYR B 227       1.242  -8.740   8.801  1.00  0.730          H  
ATOM  11767  HH  TYR B 227       4.024 -10.931   8.904  1.00  0.730          H  
ATOM  11768  N   ASP B 228       3.600  -2.291  11.973  1.00  0.280          N  
ATOM  11769  CA  ASP B 228       3.075  -1.176  12.747  1.00  0.310          C  
ATOM  11770  C   ASP B 228       2.699  -0.049  11.787  1.00  0.340          C  
ATOM  11771  O   ASP B 228       1.594   0.491  11.828  1.00  0.400          O  
ATOM  11772  CB  ASP B 228       4.116  -0.702  13.779  1.00  0.420          C  
ATOM  11773  CG  ASP B 228       3.617   0.428  14.688  1.00  0.420          C  
ATOM  11774  OD1 ASP B 228       2.488   0.392  15.072  1.00  0.420          O  
ATOM  11775  OD2 ASP B 228       4.371   1.331  14.989  1.00  0.420          O  
ATOM  11776  H   ASP B 228       4.605  -2.489  12.012  1.00  0.340          H  
ATOM  11777  HA  ASP B 228       2.179  -1.503  13.273  1.00  0.370          H  
ATOM  11778 1HB  ASP B 228       4.412  -1.551  14.396  1.00  0.510          H  
ATOM  11779 2HB  ASP B 228       5.010  -0.362  13.255  1.00  0.510          H  
ATOM  11780  N   TRP B 229       3.625   0.268  10.890  1.00  0.340          N  
ATOM  11781  CA  TRP B 229       3.459   1.318   9.911  1.00  0.370          C  
ATOM  11782  C   TRP B 229       2.305   1.009   8.959  1.00  0.420          C  
ATOM  11783  O   TRP B 229       1.482   1.881   8.659  1.00  0.550          O  
ATOM  11784  CB  TRP B 229       4.749   1.437   9.091  1.00  0.510          C  
ATOM  11785  CG  TRP B 229       5.967   1.963   9.856  1.00  0.510          C  
ATOM  11786  CD1 TRP B 229       5.955   2.714  10.976  1.00  0.510          C  
ATOM  11787  CD2 TRP B 229       7.381   1.750   9.549  1.00  0.510          C  
ATOM  11788  NE1 TRP B 229       7.237   2.987  11.379  1.00  0.510          N  
ATOM  11789  CE2 TRP B 229       8.111   2.421  10.526  1.00  0.510          C  
ATOM  11790  CE3 TRP B 229       8.071   1.053   8.539  1.00  0.510          C  
ATOM  11791  CZ2 TRP B 229       9.502   2.436  10.530  1.00  0.510          C  
ATOM  11792  CZ3 TRP B 229       9.455   1.071   8.541  1.00  0.510          C  
ATOM  11793  CH2 TRP B 229      10.150   1.747   9.508  1.00  0.510          C  
ATOM  11794  H   TRP B 229       4.502  -0.237  10.913  1.00  0.410          H  
ATOM  11795  HA  TRP B 229       3.244   2.251  10.429  1.00  0.440          H  
ATOM  11796 1HB  TRP B 229       5.003   0.460   8.692  1.00  0.610          H  
ATOM  11797 2HB  TRP B 229       4.556   2.076   8.258  1.00  0.610          H  
ATOM  11798  HD1 TRP B 229       5.062   3.053  11.496  1.00  0.610          H  
ATOM  11799  HE1 TRP B 229       7.480   3.522  12.202  1.00  0.610          H  
ATOM  11800  HE3 TRP B 229       7.525   0.509   7.763  1.00  0.610          H  
ATOM  11801  HZ2 TRP B 229      10.077   2.963  11.295  1.00  0.610          H  
ATOM  11802  HZ3 TRP B 229       9.971   0.527   7.754  1.00  0.610          H  
ATOM  11803  HH2 TRP B 229      11.227   1.733   9.486  1.00  0.610          H  
ATOM  11804  N   ILE B 230       2.230  -0.241   8.489  1.00  0.380          N  
ATOM  11805  CA  ILE B 230       1.186  -0.646   7.569  1.00  0.520          C  
ATOM  11806  C   ILE B 230       0.127  -1.454   8.308  1.00  0.560          C  
ATOM  11807  O   ILE B 230       0.280  -2.668   8.480  1.00  0.900          O  
ATOM  11808  CB  ILE B 230       1.775  -1.533   6.451  1.00  0.670          C  
ATOM  11809  CG1 ILE B 230       3.054  -0.841   5.813  1.00  0.670          C  
ATOM  11810  CG2 ILE B 230       0.697  -1.891   5.409  1.00  0.670          C  
ATOM  11811  CD1 ILE B 230       2.892   0.563   5.298  1.00  0.670          C  
ATOM  11812  H   ILE B 230       2.931  -0.931   8.747  1.00  0.460          H  
ATOM  11813  HA  ILE B 230       0.709   0.232   7.145  1.00  0.620          H  
ATOM  11814  HB  ILE B 230       2.127  -2.460   6.904  1.00  0.810          H  
ATOM  11815 1HG1 ILE B 230       3.849  -0.830   6.554  1.00  0.810          H  
ATOM  11816 2HG1 ILE B 230       3.377  -1.467   4.982  1.00  0.810          H  
ATOM  11817 1HG2 ILE B 230       1.120  -2.550   4.657  1.00  0.810          H  
ATOM  11818 2HG2 ILE B 230      -0.132  -2.402   5.900  1.00  0.810          H  
ATOM  11819 3HG2 ILE B 230       0.326  -0.990   4.936  1.00  0.810          H  
ATOM  11820 1HD1 ILE B 230       3.832   0.885   4.894  1.00  0.810          H  
ATOM  11821 2HD1 ILE B 230       2.140   0.627   4.546  1.00  0.810          H  
ATOM  11822 3HD1 ILE B 230       2.627   1.196   6.118  1.00  0.810          H  
ATOM  11823  N   SER B 231      -0.950  -0.782   8.692  1.00  0.350          N  
ATOM  11824  CA  SER B 231      -2.031  -1.336   9.484  1.00  0.410          C  
ATOM  11825  C   SER B 231      -3.020  -2.092   8.634  1.00  0.320          C  
ATOM  11826  O   SER B 231      -2.982  -2.040   7.407  1.00  0.290          O  
ATOM  11827  CB  SER B 231      -2.807  -0.235  10.172  1.00  0.550          C  
ATOM  11828  OG  SER B 231      -3.552   0.492   9.232  1.00  0.550          O  
ATOM  11829  H   SER B 231      -1.015   0.203   8.467  1.00  0.420          H  
ATOM  11830  HA  SER B 231      -1.613  -2.016  10.227  1.00  0.490          H  
ATOM  11831 1HB  SER B 231      -3.475  -0.654  10.930  1.00  0.660          H  
ATOM  11832 2HB  SER B 231      -2.108   0.430  10.681  1.00  0.660          H  
ATOM  11833  HG  SER B 231      -4.348  -0.059   9.022  1.00  0.660          H  
ATOM  11834  N   VAL B 232      -3.946  -2.769   9.289  1.00  0.310          N  
ATOM  11835  CA  VAL B 232      -5.067  -3.322   8.564  1.00  0.220          C  
ATOM  11836  C   VAL B 232      -5.673  -2.041   7.994  1.00  0.270          C  
ATOM  11837  O   VAL B 232      -5.749  -1.069   8.745  1.00  0.340          O  
ATOM  11838  CB  VAL B 232      -6.038  -4.025   9.540  1.00  0.340          C  
ATOM  11839  CG1 VAL B 232      -7.313  -4.460   8.833  1.00  0.340          C  
ATOM  11840  CG2 VAL B 232      -5.345  -5.216  10.144  1.00  0.340          C  
ATOM  11841  H   VAL B 232      -3.894  -2.824  10.296  1.00  0.370          H  
ATOM  11842  HA  VAL B 232      -4.714  -4.009   7.803  1.00  0.260          H  
ATOM  11843  HB  VAL B 232      -6.310  -3.333  10.330  1.00  0.410          H  
ATOM  11844 1HG1 VAL B 232      -7.974  -4.940   9.553  1.00  0.410          H  
ATOM  11845 2HG1 VAL B 232      -7.824  -3.586   8.408  1.00  0.410          H  
ATOM  11846 3HG1 VAL B 232      -7.074  -5.162   8.039  1.00  0.410          H  
ATOM  11847 1HG2 VAL B 232      -6.003  -5.696  10.834  1.00  0.410          H  
ATOM  11848 2HG2 VAL B 232      -5.086  -5.906   9.350  1.00  0.410          H  
ATOM  11849 3HG2 VAL B 232      -4.449  -4.904  10.665  1.00  0.410          H  
ATOM  11850  N   PRO B 233      -6.035  -1.931   6.710  1.00  0.270          N  
ATOM  11851  CA  PRO B 233      -6.537  -0.695   6.140  1.00  0.360          C  
ATOM  11852  C   PRO B 233      -7.698  -0.168   6.951  1.00  0.360          C  
ATOM  11853  O   PRO B 233      -8.581  -0.944   7.326  1.00  0.250          O  
ATOM  11854  CB  PRO B 233      -7.020  -1.150   4.756  1.00  0.540          C  
ATOM  11855  CG  PRO B 233      -6.174  -2.355   4.431  1.00  0.540          C  
ATOM  11856  CD  PRO B 233      -5.951  -3.061   5.761  1.00  0.540          C  
ATOM  11857  HA  PRO B 233      -5.717   0.041   6.071  1.00  0.430          H  
ATOM  11858 1HB  PRO B 233      -8.082  -1.367   4.778  1.00  0.650          H  
ATOM  11859 2HB  PRO B 233      -6.881  -0.336   4.024  1.00  0.650          H  
ATOM  11860 1HG  PRO B 233      -6.699  -2.996   3.709  1.00  0.650          H  
ATOM  11861 2HG  PRO B 233      -5.248  -2.041   3.951  1.00  0.650          H  
ATOM  11862 1HD  PRO B 233      -6.739  -3.796   5.952  1.00  0.650          H  
ATOM  11863 2HD  PRO B 233      -4.947  -3.504   5.742  1.00  0.650          H  
ATOM  11864  N   LEU B 234      -7.726   1.143   7.199  1.00  0.480          N  
ATOM  11865  CA  LEU B 234      -8.823   1.710   7.981  1.00  0.460          C  
ATOM  11866  C   LEU B 234     -10.163   1.421   7.362  1.00  0.400          C  
ATOM  11867  O   LEU B 234     -11.103   1.063   8.073  1.00  0.340          O  
ATOM  11868  CB  LEU B 234      -8.666   3.230   8.160  1.00  0.650          C  
ATOM  11869  CG  LEU B 234      -9.840   3.949   8.930  1.00  0.650          C  
ATOM  11870  CD1 LEU B 234      -9.995   3.417  10.362  1.00  0.650          C  
ATOM  11871  CD2 LEU B 234      -9.600   5.452   8.971  1.00  0.650          C  
ATOM  11872  H   LEU B 234      -6.985   1.748   6.864  1.00  0.580          H  
ATOM  11873  HA  LEU B 234      -8.814   1.239   8.951  1.00  0.550          H  
ATOM  11874 1HB  LEU B 234      -7.740   3.422   8.686  1.00  0.780          H  
ATOM  11875 2HB  LEU B 234      -8.598   3.695   7.167  1.00  0.780          H  
ATOM  11876  HG  LEU B 234     -10.751   3.759   8.392  1.00  0.780          H  
ATOM  11877 1HD1 LEU B 234     -10.821   3.938  10.819  1.00  0.780          H  
ATOM  11878 2HD1 LEU B 234     -10.202   2.353  10.367  1.00  0.780          H  
ATOM  11879 3HD1 LEU B 234      -9.101   3.612  10.924  1.00  0.780          H  
ATOM  11880 1HD2 LEU B 234     -10.435   5.939   9.467  1.00  0.780          H  
ATOM  11881 2HD2 LEU B 234      -8.690   5.671   9.513  1.00  0.780          H  
ATOM  11882 3HD2 LEU B 234      -9.514   5.832   7.965  1.00  0.780          H  
ATOM  11883  N   VAL B 235     -10.263   1.560   6.049  1.00  0.420          N  
ATOM  11884  CA  VAL B 235     -11.547   1.427   5.399  1.00  0.370          C  
ATOM  11885  C   VAL B 235     -12.036   0.004   5.574  1.00  0.260          C  
ATOM  11886  O   VAL B 235     -13.161  -0.224   5.987  1.00  0.220          O  
ATOM  11887  CB  VAL B 235     -11.422   1.725   3.905  1.00  0.540          C  
ATOM  11888  CG1 VAL B 235     -12.694   1.511   3.219  1.00  0.540          C  
ATOM  11889  CG2 VAL B 235     -10.974   3.059   3.737  1.00  0.540          C  
ATOM  11890  H   VAL B 235      -9.436   1.826   5.523  1.00  0.500          H  
ATOM  11891  HA  VAL B 235     -12.253   2.118   5.858  1.00  0.440          H  
ATOM  11892  HB  VAL B 235     -10.704   1.041   3.460  1.00  0.650          H  
ATOM  11893 1HG1 VAL B 235     -12.576   1.722   2.153  1.00  0.650          H  
ATOM  11894 2HG1 VAL B 235     -13.058   0.520   3.349  1.00  0.650          H  
ATOM  11895 3HG1 VAL B 235     -13.379   2.196   3.654  1.00  0.650          H  
ATOM  11896 1HG2 VAL B 235     -10.871   3.259   2.722  1.00  0.650          H  
ATOM  11897 2HG2 VAL B 235     -11.685   3.747   4.180  1.00  0.650          H  
ATOM  11898 3HG2 VAL B 235     -10.014   3.169   4.207  1.00  0.650          H  
ATOM  11899  N   TYR B 236     -11.167  -0.964   5.333  1.00  0.220          N  
ATOM  11900  CA  TYR B 236     -11.535  -2.371   5.444  1.00  0.150          C  
ATOM  11901  C   TYR B 236     -12.153  -2.625   6.826  1.00  0.140          C  
ATOM  11902  O   TYR B 236     -13.242  -3.212   6.928  1.00  0.180          O  
ATOM  11903  CB  TYR B 236     -10.310  -3.231   5.084  1.00  0.240          C  
ATOM  11904  CG  TYR B 236     -10.481  -4.723   5.070  1.00  0.240          C  
ATOM  11905  CD1 TYR B 236     -11.458  -5.274   4.287  1.00  0.240          C  
ATOM  11906  CD2 TYR B 236      -9.606  -5.547   5.747  1.00  0.240          C  
ATOM  11907  CE1 TYR B 236     -11.619  -6.626   4.209  1.00  0.240          C  
ATOM  11908  CE2 TYR B 236      -9.746  -6.918   5.651  1.00  0.240          C  
ATOM  11909  CZ  TYR B 236     -10.771  -7.452   4.887  1.00  0.240          C  
ATOM  11910  OH  TYR B 236     -10.951  -8.805   4.789  1.00  0.240          O  
ATOM  11911  H   TYR B 236     -10.234  -0.710   5.040  1.00  0.260          H  
ATOM  11912  HA  TYR B 236     -12.322  -2.570   4.720  1.00  0.180          H  
ATOM  11913 1HB  TYR B 236      -9.938  -2.933   4.110  1.00  0.290          H  
ATOM  11914 2HB  TYR B 236      -9.520  -3.009   5.800  1.00  0.290          H  
ATOM  11915  HD1 TYR B 236     -12.120  -4.631   3.729  1.00  0.290          H  
ATOM  11916  HD2 TYR B 236      -8.814  -5.120   6.345  1.00  0.290          H  
ATOM  11917  HE1 TYR B 236     -12.417  -7.040   3.594  1.00  0.290          H  
ATOM  11918  HE2 TYR B 236      -9.058  -7.576   6.185  1.00  0.290          H  
ATOM  11919  HH  TYR B 236     -11.707  -8.989   4.224  1.00  0.290          H  
ATOM  11920  N   THR B 237     -11.495  -2.138   7.879  1.00  0.140          N  
ATOM  11921  CA  THR B 237     -12.007  -2.218   9.244  1.00  0.150          C  
ATOM  11922  C   THR B 237     -13.360  -1.529   9.440  1.00  0.200          C  
ATOM  11923  O   THR B 237     -14.291  -2.084  10.034  1.00  0.200          O  
ATOM  11924  CB  THR B 237     -10.956  -1.684  10.245  1.00  0.210          C  
ATOM  11925  OG1 THR B 237      -9.785  -2.530  10.244  1.00  0.210          O  
ATOM  11926  CG2 THR B 237     -11.508  -1.538  11.628  1.00  0.210          C  
ATOM  11927  H   THR B 237     -10.583  -1.673   7.734  1.00  0.170          H  
ATOM  11928  HA  THR B 237     -12.171  -3.286   9.458  1.00  0.180          H  
ATOM  11929  HB  THR B 237     -10.642  -0.692   9.902  1.00  0.250          H  
ATOM  11930  HG1 THR B 237      -9.006  -2.029  10.575  1.00  0.250          H  
ATOM  11931 1HG2 THR B 237     -10.730  -1.144  12.274  1.00  0.250          H  
ATOM  11932 2HG2 THR B 237     -12.357  -0.863  11.640  1.00  0.250          H  
ATOM  11933 3HG2 THR B 237     -11.825  -2.494  11.991  1.00  0.250          H  
ATOM  11934  N   GLN B 238     -13.476  -0.284   8.954  1.00  0.260          N  
ATOM  11935  CA  GLN B 238     -14.714   0.472   9.092  1.00  0.300          C  
ATOM  11936  C   GLN B 238     -15.893  -0.147   8.336  1.00  0.290          C  
ATOM  11937  O   GLN B 238     -17.028  -0.089   8.816  1.00  0.300          O  
ATOM  11938  CB  GLN B 238     -14.520   1.880   8.596  1.00  0.400          C  
ATOM  11939  CG  GLN B 238     -13.638   2.781   9.447  1.00  0.400          C  
ATOM  11940  CD  GLN B 238     -13.446   4.026   8.683  1.00  0.400          C  
ATOM  11941  OE1 GLN B 238     -13.273   3.891   7.469  1.00  0.400          O  
ATOM  11942  NE2 GLN B 238     -13.502   5.186   9.280  1.00  0.400          N  
ATOM  11943  H   GLN B 238     -12.665   0.147   8.503  1.00  0.310          H  
ATOM  11944  HA  GLN B 238     -14.965   0.513  10.147  1.00  0.360          H  
ATOM  11945 1HB  GLN B 238     -14.106   1.828   7.591  1.00  0.480          H  
ATOM  11946 2HB  GLN B 238     -15.486   2.361   8.525  1.00  0.480          H  
ATOM  11947 1HG  GLN B 238     -14.129   3.013  10.391  1.00  0.480          H  
ATOM  11948 2HG  GLN B 238     -12.680   2.303   9.621  1.00  0.480          H  
ATOM  11949 1HE2 GLN B 238     -13.418   6.035   8.744  1.00  0.480          H  
ATOM  11950 2HE2 GLN B 238     -13.653   5.253  10.281  1.00  0.480          H  
ATOM  11951  N   VAL B 239     -15.649  -0.727   7.159  1.00  0.290          N  
ATOM  11952  CA  VAL B 239     -16.739  -1.311   6.389  1.00  0.340          C  
ATOM  11953  C   VAL B 239     -17.259  -2.526   7.175  1.00  0.230          C  
ATOM  11954  O   VAL B 239     -18.474  -2.725   7.239  1.00  0.190          O  
ATOM  11955  CB  VAL B 239     -16.346  -1.729   4.964  1.00  0.460          C  
ATOM  11956  CG1 VAL B 239     -17.548  -2.389   4.284  1.00  0.460          C  
ATOM  11957  CG2 VAL B 239     -15.927  -0.580   4.164  1.00  0.460          C  
ATOM  11958  H   VAL B 239     -14.696  -0.700   6.789  1.00  0.350          H  
ATOM  11959  HA  VAL B 239     -17.539  -0.574   6.312  1.00  0.410          H  
ATOM  11960  HB  VAL B 239     -15.536  -2.441   5.032  1.00  0.550          H  
ATOM  11961 1HG1 VAL B 239     -17.280  -2.708   3.280  1.00  0.550          H  
ATOM  11962 2HG1 VAL B 239     -17.900  -3.222   4.833  1.00  0.550          H  
ATOM  11963 3HG1 VAL B 239     -18.348  -1.666   4.217  1.00  0.550          H  
ATOM  11964 1HG2 VAL B 239     -15.646  -0.918   3.174  1.00  0.550          H  
ATOM  11965 2HG2 VAL B 239     -16.755   0.104   4.100  1.00  0.550          H  
ATOM  11966 3HG2 VAL B 239     -15.093  -0.091   4.621  1.00  0.550          H  
ATOM  11967  N   VAL B 240     -16.345  -3.347   7.752  1.00  0.180          N  
ATOM  11968  CA  VAL B 240     -16.755  -4.505   8.567  1.00  0.110          C  
ATOM  11969  C   VAL B 240     -17.571  -4.010   9.754  1.00  0.080          C  
ATOM  11970  O   VAL B 240     -18.566  -4.639  10.140  1.00  0.110          O  
ATOM  11971  CB  VAL B 240     -15.564  -5.310   9.167  1.00  0.180          C  
ATOM  11972  CG1 VAL B 240     -16.092  -6.352  10.140  1.00  0.180          C  
ATOM  11973  CG2 VAL B 240     -14.776  -6.023   8.135  1.00  0.180          C  
ATOM  11974  H   VAL B 240     -15.349  -3.157   7.592  1.00  0.220          H  
ATOM  11975  HA  VAL B 240     -17.368  -5.169   7.960  1.00  0.130          H  
ATOM  11976  HB  VAL B 240     -14.915  -4.621   9.713  1.00  0.220          H  
ATOM  11977 1HG1 VAL B 240     -15.250  -6.886  10.565  1.00  0.220          H  
ATOM  11978 2HG1 VAL B 240     -16.648  -5.896  10.936  1.00  0.220          H  
ATOM  11979 3HG1 VAL B 240     -16.736  -7.052   9.612  1.00  0.220          H  
ATOM  11980 1HG2 VAL B 240     -14.008  -6.537   8.608  1.00  0.220          H  
ATOM  11981 2HG2 VAL B 240     -15.407  -6.736   7.615  1.00  0.220          H  
ATOM  11982 3HG2 VAL B 240     -14.351  -5.318   7.440  1.00  0.220          H  
ATOM  11983  N   THR B 241     -17.106  -2.918  10.369  1.00  0.080          N  
ATOM  11984  CA  THR B 241     -17.765  -2.333  11.521  1.00  0.050          C  
ATOM  11985  C   THR B 241     -19.210  -2.011  11.151  1.00  0.030          C  
ATOM  11986  O   THR B 241     -20.117  -2.376  11.904  1.00  0.020          O  
ATOM  11987  CB  THR B 241     -17.019  -1.063  11.983  1.00  0.080          C  
ATOM  11988  OG1 THR B 241     -15.664  -1.408  12.332  1.00  0.080          O  
ATOM  11989  CG2 THR B 241     -17.704  -0.446  13.201  1.00  0.080          C  
ATOM  11990  H   THR B 241     -16.243  -2.493  10.029  1.00  0.100          H  
ATOM  11991  HA  THR B 241     -17.764  -3.058  12.333  1.00  0.060          H  
ATOM  11992  HB  THR B 241     -17.010  -0.339  11.197  1.00  0.100          H  
ATOM  11993  HG1 THR B 241     -15.202  -1.787  11.552  1.00  0.100          H  
ATOM  11994 1HG2 THR B 241     -17.158   0.445  13.509  1.00  0.100          H  
ATOM  11995 2HG2 THR B 241     -18.728  -0.173  12.953  1.00  0.100          H  
ATOM  11996 3HG2 THR B 241     -17.711  -1.165  14.016  1.00  0.100          H  
ATOM  11997  N   ILE B 242     -19.423  -1.354   9.992  1.00  0.060          N  
ATOM  11998  CA  ILE B 242     -20.767  -1.056   9.491  1.00  0.060          C  
ATOM  11999  C   ILE B 242     -21.531  -2.322   9.155  1.00  0.070          C  
ATOM  12000  O   ILE B 242     -22.733  -2.411   9.407  1.00  0.110          O  
ATOM  12001  CB  ILE B 242     -20.802  -0.062   8.306  1.00  0.080          C  
ATOM  12002  CG1 ILE B 242     -20.300   1.355   8.771  1.00  0.080          C  
ATOM  12003  CG2 ILE B 242     -22.264   0.023   7.688  1.00  0.080          C  
ATOM  12004  CD1 ILE B 242     -21.112   2.052   9.872  1.00  0.080          C  
ATOM  12005  H   ILE B 242     -18.604  -1.042   9.460  1.00  0.070          H  
ATOM  12006  HA  ILE B 242     -21.299  -0.574  10.278  1.00  0.070          H  
ATOM  12007  HB  ILE B 242     -20.105  -0.400   7.535  1.00  0.100          H  
ATOM  12008 1HG1 ILE B 242     -19.272   1.260   9.108  1.00  0.100          H  
ATOM  12009 2HG1 ILE B 242     -20.325   2.010   7.937  1.00  0.100          H  
ATOM  12010 1HG2 ILE B 242     -22.273   0.717   6.861  1.00  0.100          H  
ATOM  12011 2HG2 ILE B 242     -22.581  -0.953   7.324  1.00  0.100          H  
ATOM  12012 3HG2 ILE B 242     -22.973   0.359   8.440  1.00  0.100          H  
ATOM  12013 1HD1 ILE B 242     -20.665   3.011  10.059  1.00  0.100          H  
ATOM  12014 2HD1 ILE B 242     -22.136   2.202   9.547  1.00  0.100          H  
ATOM  12015 3HD1 ILE B 242     -21.108   1.483  10.794  1.00  0.100          H  
ATOM  12016  N   ALA B 243     -20.879  -3.314   8.544  1.00  0.100          N  
ATOM  12017  CA  ALA B 243     -21.593  -4.532   8.191  1.00  0.120          C  
ATOM  12018  C   ALA B 243     -22.339  -5.075   9.385  1.00  0.150          C  
ATOM  12019  O   ALA B 243     -23.543  -5.378   9.317  1.00  0.180          O  
ATOM  12020  CB  ALA B 243     -20.610  -5.614   7.774  1.00  0.160          C  
ATOM  12021  H   ALA B 243     -19.899  -3.196   8.287  1.00  0.120          H  
ATOM  12022  HA  ALA B 243     -22.286  -4.300   7.382  1.00  0.140          H  
ATOM  12023 1HB  ALA B 243     -21.161  -6.510   7.494  1.00  0.190          H  
ATOM  12024 2HB  ALA B 243     -20.018  -5.275   6.969  1.00  0.190          H  
ATOM  12025 3HB  ALA B 243     -19.952  -5.846   8.592  1.00  0.190          H  
ATOM  12026  N   LEU B 244     -21.622  -5.138  10.504  1.00  0.180          N  
ATOM  12027  CA  LEU B 244     -22.217  -5.659  11.694  1.00  0.240          C  
ATOM  12028  C   LEU B 244     -23.116  -4.642  12.382  1.00  0.210          C  
ATOM  12029  O   LEU B 244     -24.213  -4.979  12.814  1.00  0.240          O  
ATOM  12030  CB  LEU B 244     -21.140  -6.192  12.629  1.00  0.310          C  
ATOM  12031  CG  LEU B 244     -21.658  -6.833  13.894  1.00  0.310          C  
ATOM  12032  CD1 LEU B 244     -22.584  -7.942  13.519  1.00  0.310          C  
ATOM  12033  CD2 LEU B 244     -20.478  -7.398  14.705  1.00  0.310          C  
ATOM  12034  H   LEU B 244     -20.629  -4.873  10.478  1.00  0.220          H  
ATOM  12035  HA  LEU B 244     -22.830  -6.486  11.364  1.00  0.290          H  
ATOM  12036 1HB  LEU B 244     -20.547  -6.932  12.094  1.00  0.370          H  
ATOM  12037 2HB  LEU B 244     -20.487  -5.361  12.907  1.00  0.370          H  
ATOM  12038  HG  LEU B 244     -22.202  -6.110  14.490  1.00  0.370          H  
ATOM  12039 1HD1 LEU B 244     -22.930  -8.402  14.378  1.00  0.370          H  
ATOM  12040 2HD1 LEU B 244     -23.438  -7.601  12.985  1.00  0.370          H  
ATOM  12041 3HD1 LEU B 244     -22.036  -8.642  12.928  1.00  0.370          H  
ATOM  12042 1HD2 LEU B 244     -20.840  -7.869  15.600  1.00  0.370          H  
ATOM  12043 2HD2 LEU B 244     -19.933  -8.129  14.122  1.00  0.370          H  
ATOM  12044 3HD2 LEU B 244     -19.823  -6.601  14.978  1.00  0.370          H  
ATOM  12045  N   TYR B 245     -22.694  -3.385  12.451  1.00  0.160          N  
ATOM  12046  CA  TYR B 245     -23.469  -2.334  13.091  1.00  0.260          C  
ATOM  12047  C   TYR B 245     -24.877  -2.327  12.500  1.00  0.200          C  
ATOM  12048  O   TYR B 245     -25.854  -2.327  13.249  1.00  0.180          O  
ATOM  12049  CB  TYR B 245     -22.722  -1.016  12.890  1.00  0.320          C  
ATOM  12050  CG  TYR B 245     -23.272   0.268  13.399  1.00  0.320          C  
ATOM  12051  CD1 TYR B 245     -23.169   0.584  14.740  1.00  0.320          C  
ATOM  12052  CD2 TYR B 245     -23.797   1.182  12.501  1.00  0.320          C  
ATOM  12053  CE1 TYR B 245     -23.595   1.811  15.189  1.00  0.320          C  
ATOM  12054  CE2 TYR B 245     -24.221   2.411  12.947  1.00  0.320          C  
ATOM  12055  CZ  TYR B 245     -24.115   2.730  14.289  1.00  0.320          C  
ATOM  12056  OH  TYR B 245     -24.517   3.966  14.739  1.00  0.320          O  
ATOM  12057  H   TYR B 245     -21.776  -3.130  12.085  1.00  0.190          H  
ATOM  12058  HA  TYR B 245     -23.544  -2.549  14.156  1.00  0.310          H  
ATOM  12059 1HB  TYR B 245     -21.721  -1.119  13.302  1.00  0.390          H  
ATOM  12060 2HB  TYR B 245     -22.615  -0.895  11.855  1.00  0.390          H  
ATOM  12061  HD1 TYR B 245     -22.738  -0.135  15.437  1.00  0.390          H  
ATOM  12062  HD2 TYR B 245     -23.861   0.933  11.443  1.00  0.390          H  
ATOM  12063  HE1 TYR B 245     -23.507   2.065  16.243  1.00  0.390          H  
ATOM  12064  HE2 TYR B 245     -24.626   3.139  12.243  1.00  0.390          H  
ATOM  12065  HH  TYR B 245     -24.223   4.085  15.649  1.00  0.390          H  
ATOM  12066  N   SER B 246     -24.978  -2.363  11.161  1.00  0.200          N  
ATOM  12067  CA  SER B 246     -26.259  -2.382  10.466  1.00  0.190          C  
ATOM  12068  C   SER B 246     -27.091  -3.594  10.886  1.00  0.210          C  
ATOM  12069  O   SER B 246     -28.261  -3.444  11.247  1.00  0.230          O  
ATOM  12070  CB  SER B 246     -26.031  -2.435   8.970  1.00  0.270          C  
ATOM  12071  OG  SER B 246     -27.250  -2.477   8.278  1.00  0.270          O  
ATOM  12072  H   SER B 246     -24.124  -2.376  10.604  1.00  0.240          H  
ATOM  12073  HA  SER B 246     -26.806  -1.475  10.719  1.00  0.230          H  
ATOM  12074 1HB  SER B 246     -25.454  -1.563   8.659  1.00  0.320          H  
ATOM  12075 2HB  SER B 246     -25.437  -3.316   8.725  1.00  0.320          H  
ATOM  12076  HG  SER B 246     -27.016  -2.572   7.351  1.00  0.320          H  
ATOM  12077  N   TYR B 247     -26.478  -4.790  10.879  1.00  0.210          N  
ATOM  12078  CA  TYR B 247     -27.146  -6.020  11.311  1.00  0.210          C  
ATOM  12079  C   TYR B 247     -27.689  -5.919  12.731  1.00  0.220          C  
ATOM  12080  O   TYR B 247     -28.849  -6.283  12.983  1.00  0.250          O  
ATOM  12081  CB  TYR B 247     -26.195  -7.206  11.198  1.00  0.290          C  
ATOM  12082  CG  TYR B 247     -26.722  -8.474  11.804  1.00  0.290          C  
ATOM  12083  CD1 TYR B 247     -27.568  -9.301  11.103  1.00  0.290          C  
ATOM  12084  CD2 TYR B 247     -26.369  -8.777  13.103  1.00  0.290          C  
ATOM  12085  CE1 TYR B 247     -28.064 -10.423  11.709  1.00  0.290          C  
ATOM  12086  CE2 TYR B 247     -26.864  -9.884  13.719  1.00  0.290          C  
ATOM  12087  CZ  TYR B 247     -27.710 -10.708  13.031  1.00  0.290          C  
ATOM  12088  OH  TYR B 247     -28.238 -11.805  13.648  1.00  0.290          O  
ATOM  12089  H   TYR B 247     -25.518  -4.856  10.529  1.00  0.250          H  
ATOM  12090  HA  TYR B 247     -27.988  -6.198  10.647  1.00  0.250          H  
ATOM  12091 1HB  TYR B 247     -26.024  -7.377  10.145  1.00  0.350          H  
ATOM  12092 2HB  TYR B 247     -25.247  -6.971  11.652  1.00  0.350          H  
ATOM  12093  HD1 TYR B 247     -27.846  -9.062  10.081  1.00  0.350          H  
ATOM  12094  HD2 TYR B 247     -25.703  -8.116  13.634  1.00  0.350          H  
ATOM  12095  HE1 TYR B 247     -28.744 -11.081  11.164  1.00  0.350          H  
ATOM  12096  HE2 TYR B 247     -26.594 -10.108  14.751  1.00  0.350          H  
ATOM  12097  HH  TYR B 247     -28.105 -11.742  14.599  1.00  0.350          H  
ATOM  12098  N   PHE B 248     -26.855  -5.477  13.672  1.00  0.190          N  
ATOM  12099  CA  PHE B 248     -27.287  -5.367  15.054  1.00  0.200          C  
ATOM  12100  C   PHE B 248     -28.429  -4.399  15.189  1.00  0.260          C  
ATOM  12101  O   PHE B 248     -29.383  -4.684  15.910  1.00  0.300          O  
ATOM  12102  CB  PHE B 248     -26.159  -4.878  15.970  1.00  0.280          C  
ATOM  12103  CG  PHE B 248     -25.083  -5.872  16.329  1.00  0.280          C  
ATOM  12104  CD1 PHE B 248     -25.248  -7.219  16.189  1.00  0.280          C  
ATOM  12105  CD2 PHE B 248     -23.894  -5.436  16.858  1.00  0.280          C  
ATOM  12106  CE1 PHE B 248     -24.303  -8.082  16.555  1.00  0.280          C  
ATOM  12107  CE2 PHE B 248     -22.927  -6.332  17.242  1.00  0.280          C  
ATOM  12108  CZ  PHE B 248     -23.156  -7.664  17.086  1.00  0.280          C  
ATOM  12109  H   PHE B 248     -25.901  -5.214  13.407  1.00  0.230          H  
ATOM  12110  HA  PHE B 248     -27.662  -6.324  15.385  1.00  0.240          H  
ATOM  12111 1HB  PHE B 248     -25.675  -4.026  15.487  1.00  0.330          H  
ATOM  12112 2HB  PHE B 248     -26.594  -4.514  16.902  1.00  0.330          H  
ATOM  12113  HD1 PHE B 248     -26.142  -7.623  15.780  1.00  0.330          H  
ATOM  12114  HD2 PHE B 248     -23.725  -4.368  16.984  1.00  0.330          H  
ATOM  12115  HE1 PHE B 248     -24.472  -9.120  16.403  1.00  0.330          H  
ATOM  12116  HE2 PHE B 248     -21.983  -5.980  17.677  1.00  0.330          H  
ATOM  12117  HZ  PHE B 248     -22.416  -8.384  17.372  1.00  0.330          H  
ATOM  12118  N   LEU B 249     -28.356  -3.260  14.513  1.00  0.270          N  
ATOM  12119  CA  LEU B 249     -29.428  -2.291  14.606  1.00  0.320          C  
ATOM  12120  C   LEU B 249     -30.712  -2.859  14.009  1.00  0.370          C  
ATOM  12121  O   LEU B 249     -31.801  -2.673  14.574  1.00  0.420          O  
ATOM  12122  CB  LEU B 249     -29.006  -1.009  13.895  1.00  0.430          C  
ATOM  12123  CG  LEU B 249     -27.834  -0.217  14.575  1.00  0.430          C  
ATOM  12124  CD1 LEU B 249     -27.400   0.885  13.653  1.00  0.430          C  
ATOM  12125  CD2 LEU B 249     -28.258   0.347  15.895  1.00  0.430          C  
ATOM  12126  H   LEU B 249     -27.519  -3.053  13.957  1.00  0.320          H  
ATOM  12127  HA  LEU B 249     -29.620  -2.086  15.651  1.00  0.380          H  
ATOM  12128 1HB  LEU B 249     -28.682  -1.273  12.885  1.00  0.510          H  
ATOM  12129 2HB  LEU B 249     -29.865  -0.348  13.823  1.00  0.510          H  
ATOM  12130  HG  LEU B 249     -26.997  -0.873  14.741  1.00  0.510          H  
ATOM  12131 1HD1 LEU B 249     -26.589   1.415  14.114  1.00  0.510          H  
ATOM  12132 2HD1 LEU B 249     -27.070   0.460  12.707  1.00  0.510          H  
ATOM  12133 3HD1 LEU B 249     -28.227   1.570  13.477  1.00  0.510          H  
ATOM  12134 1HD2 LEU B 249     -27.436   0.895  16.333  1.00  0.510          H  
ATOM  12135 2HD2 LEU B 249     -29.089   1.007  15.726  1.00  0.510          H  
ATOM  12136 3HD2 LEU B 249     -28.550  -0.424  16.577  1.00  0.510          H  
ATOM  12137  N   ALA B 250     -30.593  -3.591  12.886  1.00  0.370          N  
ATOM  12138  CA  ALA B 250     -31.755  -4.195  12.254  1.00  0.430          C  
ATOM  12139  C   ALA B 250     -32.421  -5.152  13.220  1.00  0.450          C  
ATOM  12140  O   ALA B 250     -33.643  -5.124  13.370  1.00  0.500          O  
ATOM  12141  CB  ALA B 250     -31.349  -4.944  10.988  1.00  0.580          C  
ATOM  12142  H   ALA B 250     -29.679  -3.680  12.433  1.00  0.440          H  
ATOM  12143  HA  ALA B 250     -32.461  -3.409  12.007  1.00  0.520          H  
ATOM  12144 1HB  ALA B 250     -32.220  -5.380  10.524  1.00  0.690          H  
ATOM  12145 2HB  ALA B 250     -30.872  -4.274  10.291  1.00  0.690          H  
ATOM  12146 3HB  ALA B 250     -30.650  -5.726  11.252  1.00  0.690          H  
ATOM  12147  N   CYS B 251     -31.606  -5.935  13.938  1.00  0.420          N  
ATOM  12148  CA  CYS B 251     -32.081  -6.894  14.923  1.00  0.440          C  
ATOM  12149  C   CYS B 251     -32.657  -6.243  16.177  1.00  0.460          C  
ATOM  12150  O   CYS B 251     -33.701  -6.649  16.682  1.00  0.500          O  
ATOM  12151  CB  CYS B 251     -30.944  -7.766  15.375  1.00  0.610          C  
ATOM  12152  SG  CYS B 251     -30.335  -8.857  14.170  1.00  0.610          S  
ATOM  12153  H   CYS B 251     -30.604  -5.897  13.729  1.00  0.500          H  
ATOM  12154  HA  CYS B 251     -32.845  -7.506  14.450  1.00  0.530          H  
ATOM  12155 1HB  CYS B 251     -30.135  -7.115  15.657  1.00  0.730          H  
ATOM  12156 2HB  CYS B 251     -31.244  -8.338  16.242  1.00  0.730          H  
ATOM  12157  HG  CYS B 251     -29.634  -7.901  13.482  1.00  0.730          H  
ATOM  12158  N   LEU B 252     -32.031  -5.177  16.661  1.00  0.440          N  
ATOM  12159  CA  LEU B 252     -32.524  -4.543  17.872  1.00  0.450          C  
ATOM  12160  C   LEU B 252     -33.968  -4.083  17.718  1.00  0.500          C  
ATOM  12161  O   LEU B 252     -34.756  -4.239  18.653  1.00  0.520          O  
ATOM  12162  CB  LEU B 252     -31.590  -3.395  18.274  1.00  0.630          C  
ATOM  12163  CG  LEU B 252     -30.205  -3.777  18.915  1.00  0.630          C  
ATOM  12164  CD1 LEU B 252     -29.319  -2.548  18.995  1.00  0.630          C  
ATOM  12165  CD2 LEU B 252     -30.429  -4.311  20.349  1.00  0.630          C  
ATOM  12166  H   LEU B 252     -31.162  -4.858  16.232  1.00  0.530          H  
ATOM  12167  HA  LEU B 252     -32.511  -5.287  18.661  1.00  0.540          H  
ATOM  12168 1HB  LEU B 252     -31.380  -2.818  17.373  1.00  0.750          H  
ATOM  12169 2HB  LEU B 252     -32.095  -2.785  18.920  1.00  0.750          H  
ATOM  12170  HG  LEU B 252     -29.712  -4.528  18.313  1.00  0.750          H  
ATOM  12171 1HD1 LEU B 252     -28.362  -2.823  19.441  1.00  0.750          H  
ATOM  12172 2HD1 LEU B 252     -29.151  -2.161  17.999  1.00  0.750          H  
ATOM  12173 3HD1 LEU B 252     -29.802  -1.790  19.606  1.00  0.750          H  
ATOM  12174 1HD2 LEU B 252     -29.470  -4.558  20.792  1.00  0.750          H  
ATOM  12175 2HD2 LEU B 252     -30.917  -3.554  20.951  1.00  0.750          H  
ATOM  12176 3HD2 LEU B 252     -31.049  -5.200  20.336  1.00  0.750          H  
ATOM  12177  N   ILE B 253     -34.342  -3.563  16.551  1.00  0.510          N  
ATOM  12178  CA  ILE B 253     -35.751  -3.231  16.353  1.00  0.560          C  
ATOM  12179  C   ILE B 253     -36.513  -4.431  15.776  1.00  0.650          C  
ATOM  12180  O   ILE B 253     -37.570  -4.791  16.281  1.00  0.710          O  
ATOM  12181  CB  ILE B 253     -35.959  -1.938  15.530  1.00  0.760          C  
ATOM  12182  CG1 ILE B 253     -35.417  -0.775  16.357  1.00  0.760          C  
ATOM  12183  CG2 ILE B 253     -37.430  -1.743  15.175  1.00  0.760          C  
ATOM  12184  CD1 ILE B 253     -35.301   0.563  15.664  1.00  0.760          C  
ATOM  12185  H   ILE B 253     -33.629  -3.387  15.830  1.00  0.610          H  
ATOM  12186  HA  ILE B 253     -36.180  -3.031  17.327  1.00  0.670          H  
ATOM  12187  HB  ILE B 253     -35.367  -1.992  14.619  1.00  0.920          H  
ATOM  12188 1HG1 ILE B 253     -36.053  -0.642  17.216  1.00  0.920          H  
ATOM  12189 2HG1 ILE B 253     -34.448  -1.070  16.693  1.00  0.920          H  
ATOM  12190 1HG2 ILE B 253     -37.564  -0.840  14.610  1.00  0.920          H  
ATOM  12191 2HG2 ILE B 253     -37.754  -2.565  14.585  1.00  0.920          H  
ATOM  12192 3HG2 ILE B 253     -38.014  -1.690  16.081  1.00  0.920          H  
ATOM  12193 1HD1 ILE B 253     -34.888   1.290  16.370  1.00  0.920          H  
ATOM  12194 2HD1 ILE B 253     -34.636   0.472  14.804  1.00  0.920          H  
ATOM  12195 3HD1 ILE B 253     -36.276   0.906  15.332  1.00  0.920          H  
ATOM  12196  N   GLY B 254     -35.970  -5.072  14.744  1.00  0.680          N  
ATOM  12197  CA  GLY B 254     -36.595  -6.188  14.040  1.00  0.760          C  
ATOM  12198  C   GLY B 254     -36.965  -7.399  14.892  1.00  0.790          C  
ATOM  12199  O   GLY B 254     -37.924  -8.114  14.602  1.00  0.860          O  
ATOM  12200  H   GLY B 254     -35.078  -4.762  14.383  1.00  0.820          H  
ATOM  12201 1HA  GLY B 254     -37.480  -5.822  13.548  1.00  0.910          H  
ATOM  12202 2HA  GLY B 254     -35.911  -6.512  13.258  1.00  0.910          H  
ATOM  12203  N   ARG B 255     -36.216  -7.661  15.951  1.00  0.760          N  
ATOM  12204  CA  ARG B 255     -36.504  -8.797  16.794  1.00  0.800          C  
ATOM  12205  C   ARG B 255     -37.394  -8.429  17.962  1.00  0.790          C  
ATOM  12206  O   ARG B 255     -37.555  -9.221  18.897  1.00  0.800          O  
ATOM  12207  CB  ARG B 255     -35.215  -9.411  17.290  1.00  1.100          C  
ATOM  12208  CG  ARG B 255     -34.282  -9.868  16.176  1.00  1.100          C  
ATOM  12209  CD  ARG B 255     -34.752 -11.086  15.466  1.00  1.100          C  
ATOM  12210  NE  ARG B 255     -33.870 -11.411  14.372  1.00  1.100          N  
ATOM  12211  CZ  ARG B 255     -32.683 -12.043  14.498  1.00  1.100          C  
ATOM  12212  NH1 ARG B 255     -32.234 -12.414  15.670  1.00  1.100          N  
ATOM  12213  NH2 ARG B 255     -31.937 -12.308  13.456  1.00  1.100          N  
ATOM  12214  H   ARG B 255     -35.392  -7.101  16.164  1.00  0.910          H  
ATOM  12215  HA  ARG B 255     -37.040  -9.534  16.204  1.00  0.960          H  
ATOM  12216 1HB  ARG B 255     -34.678  -8.691  17.905  1.00  1.320          H  
ATOM  12217 2HB  ARG B 255     -35.441 -10.273  17.912  1.00  1.320          H  
ATOM  12218 1HG  ARG B 255     -34.233  -9.090  15.428  1.00  1.320          H  
ATOM  12219 2HG  ARG B 255     -33.291 -10.031  16.569  1.00  1.320          H  
ATOM  12220 1HD  ARG B 255     -34.802 -11.935  16.147  1.00  1.320          H  
ATOM  12221 2HD  ARG B 255     -35.734 -10.910  15.036  1.00  1.320          H  
ATOM  12222  HE  ARG B 255     -34.200 -11.124  13.427  1.00  1.320          H  
ATOM  12223 1HH1 ARG B 255     -32.783 -12.250  16.518  1.00  1.320          H  
ATOM  12224 2HH1 ARG B 255     -31.326 -12.886  15.700  1.00  1.320          H  
ATOM  12225 1HH2 ARG B 255     -32.246 -12.059  12.523  1.00  1.320          H  
ATOM  12226 2HH2 ARG B 255     -31.043 -12.784  13.626  1.00  1.320          H  
ATOM  12227  N   GLN B 256     -37.956  -7.230  17.943  1.00  0.790          N  
ATOM  12228  CA  GLN B 256     -38.897  -6.862  18.969  1.00  0.810          C  
ATOM  12229  C   GLN B 256     -40.083  -7.801  18.890  1.00  0.880          C  
ATOM  12230  O   GLN B 256     -40.691  -7.953  17.832  1.00  0.920          O  
ATOM  12231  CB  GLN B 256     -39.366  -5.417  18.801  1.00  1.130          C  
ATOM  12232  CG  GLN B 256     -40.427  -5.026  19.792  1.00  1.130          C  
ATOM  12233  CD  GLN B 256     -39.907  -5.043  21.151  1.00  1.130          C  
ATOM  12234  OE1 GLN B 256     -38.862  -4.457  21.438  1.00  1.130          O  
ATOM  12235  NE2 GLN B 256     -40.608  -5.744  22.018  1.00  1.130          N  
ATOM  12236  H   GLN B 256     -37.746  -6.564  17.195  1.00  0.950          H  
ATOM  12237  HA  GLN B 256     -38.432  -6.962  19.943  1.00  0.970          H  
ATOM  12238 1HB  GLN B 256     -38.520  -4.741  18.895  1.00  1.350          H  
ATOM  12239 2HB  GLN B 256     -39.772  -5.286  17.802  1.00  1.350          H  
ATOM  12240 1HG  GLN B 256     -40.754  -4.048  19.605  1.00  1.350          H  
ATOM  12241 2HG  GLN B 256     -41.272  -5.699  19.728  1.00  1.350          H  
ATOM  12242 1HE2 GLN B 256     -40.269  -5.809  22.969  1.00  1.350          H  
ATOM  12243 2HE2 GLN B 256     -41.474  -6.227  21.712  1.00  1.350          H  
ATOM  12244  N   PHE B 257     -40.462  -8.410  20.002  1.00  0.900          N  
ATOM  12245  CA  PHE B 257     -41.634  -9.252  19.926  1.00  0.980          C  
ATOM  12246  C   PHE B 257     -42.845  -8.331  19.874  1.00  0.970          C  
ATOM  12247  O   PHE B 257     -42.940  -7.367  20.650  1.00  0.940          O  
ATOM  12248  CB  PHE B 257     -41.762 -10.168  21.138  1.00  1.340          C  
ATOM  12249  CG  PHE B 257     -40.726 -11.268  21.263  1.00  1.340          C  
ATOM  12250  CD1 PHE B 257     -39.740 -11.182  22.215  1.00  1.340          C  
ATOM  12251  CD2 PHE B 257     -40.747 -12.392  20.441  1.00  1.340          C  
ATOM  12252  CE1 PHE B 257     -38.820 -12.178  22.357  1.00  1.340          C  
ATOM  12253  CE2 PHE B 257     -39.824 -13.402  20.590  1.00  1.340          C  
ATOM  12254  CZ  PHE B 257     -38.854 -13.289  21.562  1.00  1.340          C  
ATOM  12255  H   PHE B 257     -39.919  -8.335  20.855  1.00  1.080          H  
ATOM  12256  HA  PHE B 257     -41.595  -9.848  19.016  1.00  1.180          H  
ATOM  12257 1HB  PHE B 257     -41.736  -9.571  22.047  1.00  1.610          H  
ATOM  12258 2HB  PHE B 257     -42.744 -10.640  21.109  1.00  1.610          H  
ATOM  12259  HD1 PHE B 257     -39.693 -10.307  22.869  1.00  1.610          H  
ATOM  12260  HD2 PHE B 257     -41.521 -12.473  19.673  1.00  1.610          H  
ATOM  12261  HE1 PHE B 257     -38.070 -12.077  23.103  1.00  1.610          H  
ATOM  12262  HE2 PHE B 257     -39.862 -14.279  19.941  1.00  1.610          H  
ATOM  12263  HZ  PHE B 257     -38.111 -14.071  21.702  1.00  1.610          H  
ATOM  12264  N   LEU B 258     -43.755  -8.619  18.948  1.00  1.000          N  
ATOM  12265  CA  LEU B 258     -44.980  -7.849  18.779  1.00  1.000          C  
ATOM  12266  C   LEU B 258     -46.130  -8.651  19.330  1.00  1.040          C  
ATOM  12267  O   LEU B 258     -46.012  -9.861  19.481  1.00  1.040          O  
ATOM  12268  CB  LEU B 258     -45.230  -7.511  17.304  1.00  1.400          C  
ATOM  12269  CG  LEU B 258     -44.098  -6.747  16.569  1.00  1.400          C  
ATOM  12270  CD1 LEU B 258     -44.522  -6.557  15.084  1.00  1.400          C  
ATOM  12271  CD2 LEU B 258     -43.804  -5.393  17.294  1.00  1.400          C  
ATOM  12272  H   LEU B 258     -43.599  -9.424  18.351  1.00  1.200          H  
ATOM  12273  HA  LEU B 258     -44.912  -6.934  19.358  1.00  1.200          H  
ATOM  12274 1HB  LEU B 258     -45.413  -8.442  16.764  1.00  1.680          H  
ATOM  12275 2HB  LEU B 258     -46.136  -6.903  17.242  1.00  1.680          H  
ATOM  12276  HG  LEU B 258     -43.182  -7.347  16.576  1.00  1.680          H  
ATOM  12277 1HD1 LEU B 258     -43.737  -6.043  14.537  1.00  1.680          H  
ATOM  12278 2HD1 LEU B 258     -44.693  -7.533  14.628  1.00  1.680          H  
ATOM  12279 3HD1 LEU B 258     -45.432  -5.977  15.027  1.00  1.680          H  
ATOM  12280 1HD2 LEU B 258     -43.030  -4.885  16.772  1.00  1.680          H  
ATOM  12281 2HD2 LEU B 258     -44.681  -4.770  17.313  1.00  1.680          H  
ATOM  12282 3HD2 LEU B 258     -43.478  -5.573  18.316  1.00  1.680          H  
ATOM  12283  N   ASP B 259     -47.245  -7.989  19.615  1.00  1.070          N  
ATOM  12284  CA  ASP B 259     -48.429  -8.663  20.131  1.00  1.110          C  
ATOM  12285  C   ASP B 259     -49.070  -9.569  19.060  1.00  1.170          C  
ATOM  12286  O   ASP B 259     -49.608  -9.038  18.073  1.00  1.190          O  
ATOM  12287  CB  ASP B 259     -49.478  -7.647  20.598  1.00  1.540          C  
ATOM  12288  CG  ASP B 259     -50.689  -8.329  21.244  1.00  1.540          C  
ATOM  12289  OD1 ASP B 259     -50.724  -9.556  21.215  1.00  1.540          O  
ATOM  12290  OD2 ASP B 259     -51.555  -7.651  21.745  1.00  1.540          O  
ATOM  12291  H   ASP B 259     -47.275  -6.978  19.478  1.00  1.280          H  
ATOM  12292  HA  ASP B 259     -48.132  -9.225  21.008  1.00  1.330          H  
ATOM  12293 1HB  ASP B 259     -49.027  -6.962  21.321  1.00  1.850          H  
ATOM  12294 2HB  ASP B 259     -49.816  -7.046  19.749  1.00  1.850          H  
ATOM  12295  N   PRO B 260     -49.074 -10.925  19.233  1.00  1.220          N  
ATOM  12296  CA  PRO B 260     -49.585 -11.928  18.301  1.00  1.280          C  
ATOM  12297  C   PRO B 260     -51.035 -11.656  17.922  1.00  1.330          C  
ATOM  12298  O   PRO B 260     -51.503 -12.094  16.869  1.00  1.390          O  
ATOM  12299  CB  PRO B 260     -49.492 -13.233  19.111  1.00  1.920          C  
ATOM  12300  CG  PRO B 260     -48.385 -12.996  20.098  1.00  1.920          C  
ATOM  12301  CD  PRO B 260     -48.507 -11.542  20.481  1.00  1.920          C  
ATOM  12302  HA  PRO B 260     -48.937 -11.955  17.412  1.00  1.540          H  
ATOM  12303 1HB  PRO B 260     -50.456 -13.433  19.605  1.00  2.300          H  
ATOM  12304 2HB  PRO B 260     -49.293 -14.085  18.447  1.00  2.300          H  
ATOM  12305 1HG  PRO B 260     -48.478 -13.672  20.958  1.00  2.300          H  
ATOM  12306 2HG  PRO B 260     -47.410 -13.217  19.627  1.00  2.300          H  
ATOM  12307 1HD  PRO B 260     -49.189 -11.409  21.337  1.00  2.300          H  
ATOM  12308 2HD  PRO B 260     -47.491 -11.207  20.702  1.00  2.300          H  
ATOM  12309  N   ALA B 261     -51.743 -10.913  18.780  1.00  1.310          N  
ATOM  12310  CA  ALA B 261     -53.136 -10.541  18.583  1.00  1.350          C  
ATOM  12311  C   ALA B 261     -53.387  -9.936  17.209  1.00  1.370          C  
ATOM  12312  O   ALA B 261     -54.490 -10.040  16.674  1.00  1.420          O  
ATOM  12313  CB  ALA B 261     -53.564  -9.537  19.629  1.00  1.870          C  
ATOM  12314  H   ALA B 261     -51.295 -10.562  19.642  1.00  1.570          H  
ATOM  12315  HA  ALA B 261     -53.738 -11.445  18.679  1.00  1.620          H  
ATOM  12316 1HB  ALA B 261     -54.613  -9.291  19.493  1.00  2.250          H  
ATOM  12317 2HB  ALA B 261     -53.411  -9.959  20.623  1.00  2.250          H  
ATOM  12318 3HB  ALA B 261     -52.964  -8.636  19.528  1.00  2.250          H  
ATOM  12319  N   GLN B 262     -52.381  -9.250  16.657  1.00  1.320          N  
ATOM  12320  CA  GLN B 262     -52.562  -8.558  15.390  1.00  1.340          C  
ATOM  12321  C   GLN B 262     -52.405  -9.449  14.157  1.00  1.390          C  
ATOM  12322  O   GLN B 262     -52.651  -8.992  13.040  1.00  1.420          O  
ATOM  12323  CB  GLN B 262     -51.570  -7.407  15.295  1.00  1.870          C  
ATOM  12324  CG  GLN B 262     -51.716  -6.359  16.370  1.00  1.870          C  
ATOM  12325  CD  GLN B 262     -53.071  -5.727  16.369  1.00  1.870          C  
ATOM  12326  OE1 GLN B 262     -53.564  -5.264  15.337  1.00  1.870          O  
ATOM  12327  NE2 GLN B 262     -53.696  -5.691  17.536  1.00  1.870          N  
ATOM  12328  H   GLN B 262     -51.470  -9.221  17.136  1.00  1.580          H  
ATOM  12329  HA  GLN B 262     -53.573  -8.153  15.372  1.00  1.610          H  
ATOM  12330 1HB  GLN B 262     -50.573  -7.816  15.390  1.00  2.240          H  
ATOM  12331 2HB  GLN B 262     -51.647  -6.926  14.320  1.00  2.240          H  
ATOM  12332 1HG  GLN B 262     -51.551  -6.828  17.343  1.00  2.240          H  
ATOM  12333 2HG  GLN B 262     -50.970  -5.574  16.205  1.00  2.240          H  
ATOM  12334 1HE2 GLN B 262     -54.606  -5.280  17.606  1.00  2.240          H  
ATOM  12335 2HE2 GLN B 262     -53.248  -6.061  18.355  1.00  2.240          H  
ATOM  12336  N   GLY B 263     -51.965 -10.697  14.337  1.00  1.420          N  
ATOM  12337  CA  GLY B 263     -51.820 -11.634  13.225  1.00  1.470          C  
ATOM  12338  C   GLY B 263     -50.677 -11.356  12.245  1.00  1.490          C  
ATOM  12339  O   GLY B 263     -50.766 -11.742  11.079  1.00  1.600          O  
ATOM  12340  H   GLY B 263     -51.790 -11.037  15.287  1.00  1.700          H  
ATOM  12341 1HA  GLY B 263     -51.692 -12.634  13.640  1.00  1.760          H  
ATOM  12342 2HA  GLY B 263     -52.758 -11.656  12.672  1.00  1.760          H  
ATOM  12343  N   TYR B 264     -49.617 -10.679  12.671  1.00  1.400          N  
ATOM  12344  CA  TYR B 264     -48.550 -10.366  11.730  1.00  1.410          C  
ATOM  12345  C   TYR B 264     -47.815 -11.600  11.228  1.00  1.420          C  
ATOM  12346  O   TYR B 264     -47.475 -12.501  12.005  1.00  1.420          O  
ATOM  12347  CB  TYR B 264     -47.546  -9.406  12.358  1.00  1.970          C  
ATOM  12348  CG  TYR B 264     -48.053  -8.019  12.523  1.00  1.970          C  
ATOM  12349  CD1 TYR B 264     -48.213  -7.490  13.781  1.00  1.970          C  
ATOM  12350  CD2 TYR B 264     -48.378  -7.271  11.409  1.00  1.970          C  
ATOM  12351  CE1 TYR B 264     -48.691  -6.214  13.921  1.00  1.970          C  
ATOM  12352  CE2 TYR B 264     -48.856  -6.003  11.553  1.00  1.970          C  
ATOM  12353  CZ  TYR B 264     -49.016  -5.470  12.794  1.00  1.970          C  
ATOM  12354  OH  TYR B 264     -49.516  -4.191  12.909  1.00  1.970          O  
ATOM  12355  H   TYR B 264     -49.550 -10.392  13.636  1.00  1.680          H  
ATOM  12356  HA  TYR B 264     -48.999  -9.886  10.862  1.00  1.690          H  
ATOM  12357 1HB  TYR B 264     -47.293  -9.773  13.346  1.00  2.360          H  
ATOM  12358 2HB  TYR B 264     -46.630  -9.382  11.762  1.00  2.360          H  
ATOM  12359  HD1 TYR B 264     -47.963  -8.078  14.665  1.00  2.360          H  
ATOM  12360  HD2 TYR B 264     -48.253  -7.690  10.412  1.00  2.360          H  
ATOM  12361  HE1 TYR B 264     -48.822  -5.793  14.912  1.00  2.360          H  
ATOM  12362  HE2 TYR B 264     -49.113  -5.412  10.680  1.00  2.360          H  
ATOM  12363  HH  TYR B 264     -49.466  -3.881  13.840  1.00  2.360          H  
ATOM  12364  N   LYS B 265     -47.553 -11.631   9.920  1.00  1.430          N  
ATOM  12365  CA  LYS B 265     -46.820 -12.734   9.323  1.00  1.450          C  
ATOM  12366  C   LYS B 265     -45.473 -12.885   9.996  1.00  1.390          C  
ATOM  12367  O   LYS B 265     -44.763 -11.893  10.180  1.00  1.330          O  
ATOM  12368  CB  LYS B 265     -46.646 -12.527   7.812  1.00  2.020          C  
ATOM  12369  CG  LYS B 265     -45.911 -13.674   7.109  1.00  2.020          C  
ATOM  12370  CD  LYS B 265     -45.833 -13.498   5.593  1.00  2.020          C  
ATOM  12371  CE  LYS B 265     -45.119 -14.697   4.924  1.00  2.020          C  
ATOM  12372  NZ  LYS B 265     -43.616 -14.688   5.133  1.00  2.020          N  
ATOM  12373  H   LYS B 265     -47.878 -10.872   9.337  1.00  1.720          H  
ATOM  12374  HA  LYS B 265     -47.383 -13.654   9.484  1.00  1.740          H  
ATOM  12375 1HB  LYS B 265     -47.624 -12.410   7.344  1.00  2.430          H  
ATOM  12376 2HB  LYS B 265     -46.082 -11.613   7.634  1.00  2.430          H  
ATOM  12377 1HG  LYS B 265     -44.902 -13.703   7.482  1.00  2.430          H  
ATOM  12378 2HG  LYS B 265     -46.391 -14.622   7.343  1.00  2.430          H  
ATOM  12379 1HD  LYS B 265     -46.838 -13.406   5.181  1.00  2.430          H  
ATOM  12380 2HD  LYS B 265     -45.279 -12.585   5.364  1.00  2.430          H  
ATOM  12381 1HE  LYS B 265     -45.520 -15.618   5.344  1.00  2.430          H  
ATOM  12382 2HE  LYS B 265     -45.323 -14.678   3.855  1.00  2.430          H  
ATOM  12383 1HZ  LYS B 265     -43.210 -15.487   4.683  1.00  2.430          H  
ATOM  12384 2HZ  LYS B 265     -43.228 -13.851   4.736  1.00  2.430          H  
ATOM  12385 3HZ  LYS B 265     -43.356 -14.717   6.136  1.00  2.430          H  
ATOM  12386  N   ASP B 266     -45.155 -14.125  10.385  1.00  1.410          N  
ATOM  12387  CA  ASP B 266     -43.904 -14.536  11.029  1.00  1.370          C  
ATOM  12388  C   ASP B 266     -43.648 -13.866  12.379  1.00  1.320          C  
ATOM  12389  O   ASP B 266     -42.533 -13.924  12.903  1.00  1.280          O  
ATOM  12390  CB  ASP B 266     -42.718 -14.285  10.095  1.00  1.930          C  
ATOM  12391  CG  ASP B 266     -42.838 -15.075   8.780  1.00  1.930          C  
ATOM  12392  OD1 ASP B 266     -43.212 -16.229   8.802  1.00  1.930          O  
ATOM  12393  OD2 ASP B 266     -42.586 -14.490   7.740  1.00  1.930          O  
ATOM  12394  H   ASP B 266     -45.830 -14.855  10.199  1.00  1.690          H  
ATOM  12395  HA  ASP B 266     -43.964 -15.610  11.207  1.00  1.640          H  
ATOM  12396 1HB  ASP B 266     -42.637 -13.220   9.874  1.00  2.320          H  
ATOM  12397 2HB  ASP B 266     -41.796 -14.580  10.598  1.00  2.320          H  
ATOM  12398  N   HIS B 267     -44.675 -13.254  12.961  1.00  1.330          N  
ATOM  12399  CA  HIS B 267     -44.552 -12.598  14.251  1.00  1.310          C  
ATOM  12400  C   HIS B 267     -45.648 -12.993  15.246  1.00  1.390          C  
ATOM  12401  O   HIS B 267     -46.182 -12.134  15.942  1.00  1.440          O  
ATOM  12402  CB  HIS B 267     -44.507 -11.067  14.078  1.00  1.840          C  
ATOM  12403  CG  HIS B 267     -43.266 -10.526  13.382  1.00  1.840          C  
ATOM  12404  ND1 HIS B 267     -43.041 -10.655  12.027  1.00  1.840          N  
ATOM  12405  CD2 HIS B 267     -42.206  -9.836  13.873  1.00  1.840          C  
ATOM  12406  CE1 HIS B 267     -41.888 -10.090  11.720  1.00  1.840          C  
ATOM  12407  NE2 HIS B 267     -41.367  -9.580  12.819  1.00  1.840          N  
ATOM  12408  H   HIS B 267     -45.587 -13.212  12.490  1.00  1.600          H  
ATOM  12409  HA  HIS B 267     -43.604 -12.891  14.699  1.00  1.570          H  
ATOM  12410 1HB  HIS B 267     -45.343 -10.777  13.484  1.00  2.210          H  
ATOM  12411 2HB  HIS B 267     -44.600 -10.577  15.046  1.00  2.210          H  
ATOM  12412  HD1 HIS B 267     -43.685 -11.045  11.335  1.00  2.210          H  
ATOM  12413  HD2 HIS B 267     -41.943  -9.488  14.875  1.00  2.210          H  
ATOM  12414  HE1 HIS B 267     -41.528 -10.094  10.692  1.00  2.210          H  
ATOM  12415  N   ASP B 268     -45.997 -14.288  15.324  1.00  1.380          N  
ATOM  12416  CA  ASP B 268     -46.996 -14.775  16.276  1.00  1.420          C  
ATOM  12417  C   ASP B 268     -46.345 -15.305  17.544  1.00  1.420          C  
ATOM  12418  O   ASP B 268     -47.003 -15.888  18.412  1.00  1.380          O  
ATOM  12419  CB  ASP B 268     -47.807 -15.900  15.653  1.00  1.970          C  
ATOM  12420  CG  ASP B 268     -46.889 -17.050  15.264  1.00  1.970          C  
ATOM  12421  OD1 ASP B 268     -45.788 -16.740  14.825  1.00  1.970          O  
ATOM  12422  OD2 ASP B 268     -47.232 -18.208  15.468  1.00  1.970          O  
ATOM  12423  H   ASP B 268     -45.553 -15.004  14.737  1.00  1.660          H  
ATOM  12424  HA  ASP B 268     -47.656 -13.949  16.537  1.00  1.700          H  
ATOM  12425 1HB  ASP B 268     -48.558 -16.249  16.360  1.00  2.370          H  
ATOM  12426 2HB  ASP B 268     -48.325 -15.531  14.765  1.00  2.370          H  
ATOM  12427  N   LEU B 269     -45.047 -15.111  17.632  1.00  1.500          N  
ATOM  12428  CA  LEU B 269     -44.251 -15.575  18.735  1.00  1.610          C  
ATOM  12429  C   LEU B 269     -44.011 -14.445  19.707  1.00  1.600          C  
ATOM  12430  O   LEU B 269     -43.734 -13.314  19.302  1.00  1.930          O  
ATOM  12431  CB  LEU B 269     -42.901 -16.046  18.175  1.00  2.210          C  
ATOM  12432  CG  LEU B 269     -42.953 -17.154  17.083  1.00  2.210          C  
ATOM  12433  CD1 LEU B 269     -41.563 -17.346  16.524  1.00  2.210          C  
ATOM  12434  CD2 LEU B 269     -43.480 -18.466  17.679  1.00  2.210          C  
ATOM  12435  H   LEU B 269     -44.599 -14.625  16.874  1.00  1.800          H  
ATOM  12436  HA  LEU B 269     -44.774 -16.378  19.249  1.00  1.930          H  
ATOM  12437 1HB  LEU B 269     -42.396 -15.187  17.740  1.00  2.650          H  
ATOM  12438 2HB  LEU B 269     -42.292 -16.421  19.001  1.00  2.650          H  
ATOM  12439  HG  LEU B 269     -43.615 -16.843  16.266  1.00  2.650          H  
ATOM  12440 1HD1 LEU B 269     -41.574 -18.111  15.754  1.00  2.650          H  
ATOM  12441 2HD1 LEU B 269     -41.204 -16.413  16.091  1.00  2.650          H  
ATOM  12442 3HD1 LEU B 269     -40.923 -17.637  17.308  1.00  2.650          H  
ATOM  12443 1HD2 LEU B 269     -43.510 -19.223  16.909  1.00  2.650          H  
ATOM  12444 2HD2 LEU B 269     -42.836 -18.803  18.488  1.00  2.650          H  
ATOM  12445 3HD2 LEU B 269     -44.476 -18.306  18.052  1.00  2.650          H  
ATOM  12446  N   ASP B 270     -44.063 -14.753  20.997  1.00  1.330          N  
ATOM  12447  CA  ASP B 270     -43.739 -13.756  22.005  1.00  1.230          C  
ATOM  12448  C   ASP B 270     -43.272 -14.421  23.281  1.00  1.130          C  
ATOM  12449  O   ASP B 270     -44.078 -14.945  24.054  1.00  1.320          O  
ATOM  12450  CB  ASP B 270     -44.905 -12.815  22.300  1.00  1.760          C  
ATOM  12451  CG  ASP B 270     -44.469 -11.671  23.254  1.00  1.760          C  
ATOM  12452  OD1 ASP B 270     -43.357 -11.756  23.789  1.00  1.760          O  
ATOM  12453  OD2 ASP B 270     -45.231 -10.739  23.435  1.00  1.760          O  
ATOM  12454  H   ASP B 270     -44.319 -15.690  21.280  1.00  1.600          H  
ATOM  12455  HA  ASP B 270     -42.930 -13.149  21.640  1.00  1.480          H  
ATOM  12456 1HB  ASP B 270     -45.273 -12.379  21.364  1.00  2.110          H  
ATOM  12457 2HB  ASP B 270     -45.726 -13.370  22.754  1.00  2.110          H  
ATOM  12458  N   LEU B 271     -41.959 -14.480  23.445  1.00  0.950          N  
ATOM  12459  CA  LEU B 271     -41.365 -15.123  24.601  1.00  0.890          C  
ATOM  12460  C   LEU B 271     -40.786 -14.072  25.528  1.00  0.890          C  
ATOM  12461  O   LEU B 271     -39.945 -14.371  26.374  1.00  0.920          O  
ATOM  12462  CB  LEU B 271     -40.269 -16.082  24.166  1.00  1.270          C  
ATOM  12463  CG  LEU B 271     -40.690 -17.204  23.201  1.00  1.270          C  
ATOM  12464  CD1 LEU B 271     -39.488 -17.949  22.878  1.00  1.270          C  
ATOM  12465  CD2 LEU B 271     -41.745 -18.123  23.796  1.00  1.270          C  
ATOM  12466  H   LEU B 271     -41.362 -14.037  22.756  1.00  1.140          H  
ATOM  12467  HA  LEU B 271     -42.134 -15.659  25.149  1.00  1.070          H  
ATOM  12468 1HB  LEU B 271     -39.477 -15.508  23.687  1.00  1.520          H  
ATOM  12469 2HB  LEU B 271     -39.854 -16.555  25.062  1.00  1.520          H  
ATOM  12470  HG  LEU B 271     -41.079 -16.763  22.282  1.00  1.520          H  
ATOM  12471 1HD1 LEU B 271     -39.735 -18.730  22.177  1.00  1.520          H  
ATOM  12472 2HD1 LEU B 271     -38.771 -17.267  22.444  1.00  1.520          H  
ATOM  12473 3HD1 LEU B 271     -39.073 -18.385  23.783  1.00  1.520          H  
ATOM  12474 1HD2 LEU B 271     -41.996 -18.908  23.081  1.00  1.520          H  
ATOM  12475 2HD2 LEU B 271     -41.351 -18.566  24.686  1.00  1.520          H  
ATOM  12476 3HD2 LEU B 271     -42.650 -17.564  24.033  1.00  1.520          H  
ATOM  12477  N   CYS B 272     -41.077 -12.808  25.247  1.00  0.900          N  
ATOM  12478  CA  CYS B 272     -40.629 -11.618  25.977  1.00  0.870          C  
ATOM  12479  C   CYS B 272     -39.110 -11.499  26.296  1.00  0.900          C  
ATOM  12480  O   CYS B 272     -38.677 -10.495  26.876  1.00  0.930          O  
ATOM  12481  CB  CYS B 272     -41.341 -11.607  27.325  1.00  1.230          C  
ATOM  12482  SG  CYS B 272     -43.104 -11.677  27.247  1.00  1.230          S  
ATOM  12483  H   CYS B 272     -41.796 -12.633  24.523  1.00  1.080          H  
ATOM  12484  HA  CYS B 272     -40.940 -10.747  25.405  1.00  1.040          H  
ATOM  12485 1HB  CYS B 272     -40.997 -12.410  27.918  1.00  1.480          H  
ATOM  12486 2HB  CYS B 272     -41.090 -10.689  27.834  1.00  1.480          H  
ATOM  12487  N   VAL B 273     -38.299 -12.448  25.829  1.00  0.860          N  
ATOM  12488  CA  VAL B 273     -36.856 -12.476  26.029  1.00  0.860          C  
ATOM  12489  C   VAL B 273     -36.129 -12.708  24.700  1.00  0.800          C  
ATOM  12490  O   VAL B 273     -36.399 -13.707  24.031  1.00  0.900          O  
ATOM  12491  CB  VAL B 273     -36.503 -13.623  27.008  1.00  1.200          C  
ATOM  12492  CG1 VAL B 273     -34.981 -13.704  27.227  1.00  1.200          C  
ATOM  12493  CG2 VAL B 273     -37.249 -13.410  28.351  1.00  1.200          C  
ATOM  12494  H   VAL B 273     -38.751 -13.240  25.386  1.00  1.030          H  
ATOM  12495  HA  VAL B 273     -36.573 -11.534  26.485  1.00  1.030          H  
ATOM  12496  HB  VAL B 273     -36.825 -14.573  26.570  1.00  1.440          H  
ATOM  12497 1HG1 VAL B 273     -34.764 -14.531  27.902  1.00  1.440          H  
ATOM  12498 2HG1 VAL B 273     -34.462 -13.876  26.286  1.00  1.440          H  
ATOM  12499 3HG1 VAL B 273     -34.624 -12.779  27.669  1.00  1.440          H  
ATOM  12500 1HG2 VAL B 273     -37.018 -14.224  29.026  1.00  1.440          H  
ATOM  12501 2HG2 VAL B 273     -36.941 -12.467  28.795  1.00  1.440          H  
ATOM  12502 3HG2 VAL B 273     -38.324 -13.391  28.184  1.00  1.440          H  
ATOM  12503  N   PRO B 274     -35.160 -11.872  24.294  1.00  0.700          N  
ATOM  12504  CA  PRO B 274     -34.424 -11.993  23.041  1.00  0.620          C  
ATOM  12505  C   PRO B 274     -33.347 -13.081  23.124  1.00  0.530          C  
ATOM  12506  O   PRO B 274     -32.159 -12.802  22.956  1.00  0.280          O  
ATOM  12507  CB  PRO B 274     -33.821 -10.587  22.909  1.00  0.930          C  
ATOM  12508  CG  PRO B 274     -33.595 -10.147  24.328  1.00  0.930          C  
ATOM  12509  CD  PRO B 274     -34.772 -10.702  25.106  1.00  0.930          C  
ATOM  12510  HA  PRO B 274     -35.133 -12.197  22.223  1.00  0.740          H  
ATOM  12511 1HB  PRO B 274     -32.884 -10.618  22.363  1.00  1.120          H  
ATOM  12512 2HB  PRO B 274     -34.498  -9.929  22.344  1.00  1.120          H  
ATOM  12513 1HG  PRO B 274     -32.642 -10.546  24.686  1.00  1.120          H  
ATOM  12514 2HG  PRO B 274     -33.513  -9.053  24.379  1.00  1.120          H  
ATOM  12515 1HD  PRO B 274     -34.426 -10.995  26.102  1.00  1.120          H  
ATOM  12516 2HD  PRO B 274     -35.589  -9.965  25.147  1.00  1.120          H  
ATOM  12517  N   ILE B 275     -33.790 -14.324  23.325  1.00  0.780          N  
ATOM  12518  CA  ILE B 275     -32.912 -15.476  23.559  1.00  0.800          C  
ATOM  12519  C   ILE B 275     -31.863 -15.637  22.471  1.00  0.500          C  
ATOM  12520  O   ILE B 275     -30.654 -15.544  22.730  1.00  0.410          O  
ATOM  12521  CB  ILE B 275     -33.738 -16.792  23.623  1.00  1.110          C  
ATOM  12522  CG1 ILE B 275     -34.655 -16.790  24.882  1.00  1.110          C  
ATOM  12523  CG2 ILE B 275     -32.781 -18.046  23.636  1.00  1.110          C  
ATOM  12524  CD1 ILE B 275     -35.736 -17.883  24.879  1.00  1.110          C  
ATOM  12525  H   ILE B 275     -34.804 -14.440  23.387  1.00  0.940          H  
ATOM  12526  HA  ILE B 275     -32.399 -15.328  24.508  1.00  0.960          H  
ATOM  12527  HB  ILE B 275     -34.375 -16.846  22.765  1.00  1.330          H  
ATOM  12528 1HG1 ILE B 275     -34.039 -16.916  25.769  1.00  1.330          H  
ATOM  12529 2HG1 ILE B 275     -35.160 -15.832  24.946  1.00  1.330          H  
ATOM  12530 1HG2 ILE B 275     -33.362 -18.956  23.666  1.00  1.330          H  
ATOM  12531 2HG2 ILE B 275     -32.153 -18.088  22.756  1.00  1.330          H  
ATOM  12532 3HG2 ILE B 275     -32.140 -18.001  24.515  1.00  1.330          H  
ATOM  12533 1HD1 ILE B 275     -36.337 -17.798  25.789  1.00  1.330          H  
ATOM  12534 2HD1 ILE B 275     -36.384 -17.751  24.011  1.00  1.330          H  
ATOM  12535 3HD1 ILE B 275     -35.291 -18.868  24.845  1.00  1.330          H  
ATOM  12536  N   PHE B 276     -32.320 -15.927  21.255  1.00  0.460          N  
ATOM  12537  CA  PHE B 276     -31.349 -16.199  20.216  1.00  0.290          C  
ATOM  12538  C   PHE B 276     -30.775 -14.953  19.616  1.00  0.390          C  
ATOM  12539  O   PHE B 276     -29.694 -15.015  19.036  1.00  0.360          O  
ATOM  12540  CB  PHE B 276     -31.904 -17.098  19.153  1.00  0.470          C  
ATOM  12541  CG  PHE B 276     -32.077 -18.484  19.651  1.00  0.470          C  
ATOM  12542  CD1 PHE B 276     -33.293 -18.879  20.047  1.00  0.470          C  
ATOM  12543  CD2 PHE B 276     -31.021 -19.375  19.748  1.00  0.470          C  
ATOM  12544  CE1 PHE B 276     -33.517 -20.116  20.555  1.00  0.470          C  
ATOM  12545  CE2 PHE B 276     -31.223 -20.637  20.259  1.00  0.470          C  
ATOM  12546  CZ  PHE B 276     -32.487 -21.007  20.671  1.00  0.470          C  
ATOM  12547  H   PHE B 276     -33.323 -15.974  21.084  1.00  0.550          H  
ATOM  12548  HA  PHE B 276     -30.529 -16.744  20.676  1.00  0.350          H  
ATOM  12549 1HB  PHE B 276     -32.867 -16.714  18.845  1.00  0.570          H  
ATOM  12550 2HB  PHE B 276     -31.237 -17.108  18.297  1.00  0.570          H  
ATOM  12551  HD1 PHE B 276     -34.087 -18.178  19.953  1.00  0.570          H  
ATOM  12552  HD2 PHE B 276     -30.022 -19.074  19.426  1.00  0.570          H  
ATOM  12553  HE1 PHE B 276     -34.515 -20.386  20.873  1.00  0.570          H  
ATOM  12554  HE2 PHE B 276     -30.383 -21.338  20.340  1.00  0.570          H  
ATOM  12555  HZ  PHE B 276     -32.664 -22.000  21.084  1.00  0.570          H  
ATOM  12556  N   THR B 277     -31.466 -13.822  19.747  1.00  0.460          N  
ATOM  12557  CA  THR B 277     -30.929 -12.590  19.215  1.00  0.530          C  
ATOM  12558  C   THR B 277     -29.632 -12.296  19.945  1.00  0.510          C  
ATOM  12559  O   THR B 277     -28.635 -11.973  19.299  1.00  0.500          O  
ATOM  12560  CB  THR B 277     -31.911 -11.420  19.365  1.00  0.710          C  
ATOM  12561  OG1 THR B 277     -33.113 -11.704  18.636  1.00  0.710          O  
ATOM  12562  CG2 THR B 277     -31.278 -10.154  18.811  1.00  0.710          C  
ATOM  12563  H   THR B 277     -32.372 -13.807  20.191  1.00  0.550          H  
ATOM  12564  HA  THR B 277     -30.704 -12.726  18.157  1.00  0.640          H  
ATOM  12565  HB  THR B 277     -32.150 -11.288  20.401  1.00  0.860          H  
ATOM  12566  HG1 THR B 277     -33.785 -11.057  18.880  1.00  0.860          H  
ATOM  12567 1HG2 THR B 277     -31.969  -9.318  18.908  1.00  0.860          H  
ATOM  12568 2HG2 THR B 277     -30.374  -9.939  19.366  1.00  0.860          H  
ATOM  12569 3HG2 THR B 277     -31.032 -10.301  17.760  1.00  0.860          H  
ATOM  12570  N   LEU B 278     -29.637 -12.423  21.287  1.00  0.510          N  
ATOM  12571  CA  LEU B 278     -28.426 -12.194  22.057  1.00  0.510          C  
ATOM  12572  C   LEU B 278     -27.345 -13.216  21.722  1.00  0.480          C  
ATOM  12573  O   LEU B 278     -26.173 -12.845  21.669  1.00  0.570          O  
ATOM  12574  CB  LEU B 278     -28.719 -12.194  23.557  1.00  0.710          C  
ATOM  12575  CG  LEU B 278     -29.517 -10.975  24.120  1.00  0.710          C  
ATOM  12576  CD1 LEU B 278     -29.889 -11.281  25.545  1.00  0.710          C  
ATOM  12577  CD2 LEU B 278     -28.653  -9.662  24.067  1.00  0.710          C  
ATOM  12578  H   LEU B 278     -30.505 -12.668  21.778  1.00  0.610          H  
ATOM  12579  HA  LEU B 278     -28.044 -11.220  21.783  1.00  0.610          H  
ATOM  12580 1HB  LEU B 278     -29.311 -13.090  23.773  1.00  0.860          H  
ATOM  12581 2HB  LEU B 278     -27.778 -12.269  24.098  1.00  0.860          H  
ATOM  12582  HG  LEU B 278     -30.431 -10.836  23.542  1.00  0.860          H  
ATOM  12583 1HD1 LEU B 278     -30.443 -10.458  25.957  1.00  0.860          H  
ATOM  12584 2HD1 LEU B 278     -30.501 -12.185  25.577  1.00  0.860          H  
ATOM  12585 3HD1 LEU B 278     -28.984 -11.432  26.116  1.00  0.860          H  
ATOM  12586 1HD2 LEU B 278     -29.231  -8.837  24.479  1.00  0.860          H  
ATOM  12587 2HD2 LEU B 278     -27.742  -9.792  24.653  1.00  0.860          H  
ATOM  12588 3HD2 LEU B 278     -28.391  -9.427  23.048  1.00  0.860          H  
ATOM  12589  N   LEU B 279     -27.704 -14.492  21.503  1.00  0.360          N  
ATOM  12590  CA  LEU B 279     -26.681 -15.464  21.109  1.00  0.320          C  
ATOM  12591  C   LEU B 279     -26.076 -15.097  19.746  1.00  0.330          C  
ATOM  12592  O   LEU B 279     -24.860 -15.220  19.555  1.00  0.340          O  
ATOM  12593  CB  LEU B 279     -27.252 -16.893  21.097  1.00  0.460          C  
ATOM  12594  CG  LEU B 279     -27.566 -17.528  22.500  1.00  0.460          C  
ATOM  12595  CD1 LEU B 279     -28.391 -18.816  22.329  1.00  0.460          C  
ATOM  12596  CD2 LEU B 279     -26.229 -17.875  23.213  1.00  0.460          C  
ATOM  12597  H   LEU B 279     -28.677 -14.779  21.646  1.00  0.430          H  
ATOM  12598  HA  LEU B 279     -25.879 -15.418  21.836  1.00  0.380          H  
ATOM  12599 1HB  LEU B 279     -28.164 -16.893  20.510  1.00  0.560          H  
ATOM  12600 2HB  LEU B 279     -26.532 -17.536  20.605  1.00  0.560          H  
ATOM  12601  HG  LEU B 279     -28.144 -16.823  23.102  1.00  0.560          H  
ATOM  12602 1HD1 LEU B 279     -28.601 -19.243  23.308  1.00  0.560          H  
ATOM  12603 2HD1 LEU B 279     -29.324 -18.575  21.841  1.00  0.560          H  
ATOM  12604 3HD1 LEU B 279     -27.845 -19.536  21.734  1.00  0.560          H  
ATOM  12605 1HD2 LEU B 279     -26.448 -18.321  24.182  1.00  0.560          H  
ATOM  12606 2HD2 LEU B 279     -25.663 -18.588  22.605  1.00  0.560          H  
ATOM  12607 3HD2 LEU B 279     -25.631 -16.985  23.365  1.00  0.560          H  
ATOM  12608  N   GLN B 280     -26.902 -14.627  18.801  1.00  0.340          N  
ATOM  12609  CA  GLN B 280     -26.368 -14.193  17.515  1.00  0.320          C  
ATOM  12610  C   GLN B 280     -25.494 -12.960  17.700  1.00  0.320          C  
ATOM  12611  O   GLN B 280     -24.439 -12.853  17.070  1.00  0.270          O  
ATOM  12612  CB  GLN B 280     -27.467 -13.895  16.505  1.00  0.460          C  
ATOM  12613  CG  GLN B 280     -28.207 -15.124  16.008  1.00  0.460          C  
ATOM  12614  CD  GLN B 280     -29.347 -14.764  15.104  1.00  0.460          C  
ATOM  12615  OE1 GLN B 280     -29.756 -13.593  15.069  1.00  0.460          O  
ATOM  12616  NE2 GLN B 280     -29.855 -15.748  14.375  1.00  0.460          N  
ATOM  12617  H   GLN B 280     -27.911 -14.607  18.973  1.00  0.410          H  
ATOM  12618  HA  GLN B 280     -25.748 -14.993  17.116  1.00  0.380          H  
ATOM  12619 1HB  GLN B 280     -28.194 -13.225  16.966  1.00  0.550          H  
ATOM  12620 2HB  GLN B 280     -27.037 -13.379  15.647  1.00  0.550          H  
ATOM  12621 1HG  GLN B 280     -27.512 -15.748  15.448  1.00  0.550          H  
ATOM  12622 2HG  GLN B 280     -28.598 -15.676  16.860  1.00  0.550          H  
ATOM  12623 1HE2 GLN B 280     -30.617 -15.588  13.744  1.00  0.550          H  
ATOM  12624 2HE2 GLN B 280     -29.470 -16.666  14.462  1.00  0.550          H  
ATOM  12625  N   PHE B 281     -25.901 -12.047  18.591  1.00  0.380          N  
ATOM  12626  CA  PHE B 281     -25.096 -10.874  18.850  1.00  0.400          C  
ATOM  12627  C   PHE B 281     -23.768 -11.268  19.432  1.00  0.310          C  
ATOM  12628  O   PHE B 281     -22.752 -10.704  19.051  1.00  0.230          O  
ATOM  12629  CB  PHE B 281     -25.760  -9.895  19.817  1.00  0.550          C  
ATOM  12630  CG  PHE B 281     -26.936  -9.116  19.290  1.00  0.550          C  
ATOM  12631  CD1 PHE B 281     -27.276  -9.100  17.957  1.00  0.550          C  
ATOM  12632  CD2 PHE B 281     -27.685  -8.346  20.150  1.00  0.550          C  
ATOM  12633  CE1 PHE B 281     -28.292  -8.353  17.512  1.00  0.550          C  
ATOM  12634  CE2 PHE B 281     -28.722  -7.581  19.695  1.00  0.550          C  
ATOM  12635  CZ  PHE B 281     -29.021  -7.578  18.370  1.00  0.550          C  
ATOM  12636  H   PHE B 281     -26.811 -12.149  19.049  1.00  0.460          H  
ATOM  12637  HA  PHE B 281     -24.885 -10.394  17.924  1.00  0.480          H  
ATOM  12638 1HB  PHE B 281     -26.085 -10.439  20.693  1.00  0.660          H  
ATOM  12639 2HB  PHE B 281     -25.014  -9.182  20.145  1.00  0.660          H  
ATOM  12640  HD1 PHE B 281     -26.734  -9.688  17.236  1.00  0.660          H  
ATOM  12641  HD2 PHE B 281     -27.437  -8.344  21.202  1.00  0.660          H  
ATOM  12642  HE1 PHE B 281     -28.509  -8.375  16.464  1.00  0.660          H  
ATOM  12643  HE2 PHE B 281     -29.303  -6.975  20.382  1.00  0.660          H  
ATOM  12644  HZ  PHE B 281     -29.838  -6.970  18.001  1.00  0.660          H  
ATOM  12645  N   PHE B 282     -23.771 -12.232  20.350  1.00  0.390          N  
ATOM  12646  CA  PHE B 282     -22.566 -12.721  20.994  1.00  0.420          C  
ATOM  12647  C   PHE B 282     -21.607 -13.189  19.922  1.00  0.330          C  
ATOM  12648  O   PHE B 282     -20.434 -12.814  19.897  1.00  0.410          O  
ATOM  12649  CB  PHE B 282     -22.902 -13.907  21.887  1.00  0.580          C  
ATOM  12650  CG  PHE B 282     -21.791 -14.434  22.650  1.00  0.580          C  
ATOM  12651  CD1 PHE B 282     -21.655 -14.033  23.930  1.00  0.580          C  
ATOM  12652  CD2 PHE B 282     -20.858 -15.306  22.113  1.00  0.580          C  
ATOM  12653  CE1 PHE B 282     -20.653 -14.483  24.691  1.00  0.580          C  
ATOM  12654  CE2 PHE B 282     -19.845 -15.756  22.880  1.00  0.580          C  
ATOM  12655  CZ  PHE B 282     -19.759 -15.347  24.179  1.00  0.580          C  
ATOM  12656  H   PHE B 282     -24.669 -12.614  20.650  1.00  0.470          H  
ATOM  12657  HA  PHE B 282     -22.110 -11.919  21.562  1.00  0.500          H  
ATOM  12658 1HB  PHE B 282     -23.698 -13.624  22.575  1.00  0.690          H  
ATOM  12659 2HB  PHE B 282     -23.288 -14.709  21.289  1.00  0.690          H  
ATOM  12660  HD1 PHE B 282     -22.388 -13.346  24.342  1.00  0.690          H  
ATOM  12661  HD2 PHE B 282     -20.942 -15.639  21.079  1.00  0.690          H  
ATOM  12662  HE1 PHE B 282     -20.572 -14.150  25.713  1.00  0.690          H  
ATOM  12663  HE2 PHE B 282     -19.112 -16.449  22.468  1.00  0.690          H  
ATOM  12664  HZ  PHE B 282     -18.991 -15.708  24.800  1.00  0.690          H  
ATOM  12665  N   PHE B 283     -22.123 -14.034  19.036  1.00  0.200          N  
ATOM  12666  CA  PHE B 283     -21.391 -14.608  17.931  1.00  0.180          C  
ATOM  12667  C   PHE B 283     -20.742 -13.575  17.031  1.00  0.210          C  
ATOM  12668  O   PHE B 283     -19.521 -13.598  16.827  1.00  0.310          O  
ATOM  12669  CB  PHE B 283     -22.381 -15.467  17.152  1.00  0.260          C  
ATOM  12670  CG  PHE B 283     -22.001 -15.947  15.820  1.00  0.260          C  
ATOM  12671  CD1 PHE B 283     -21.136 -16.942  15.649  1.00  0.260          C  
ATOM  12672  CD2 PHE B 283     -22.601 -15.400  14.714  1.00  0.260          C  
ATOM  12673  CE1 PHE B 283     -20.855 -17.418  14.372  1.00  0.260          C  
ATOM  12674  CE2 PHE B 283     -22.315 -15.860  13.458  1.00  0.260          C  
ATOM  12675  CZ  PHE B 283     -21.443 -16.873  13.292  1.00  0.260          C  
ATOM  12676  H   PHE B 283     -23.104 -14.312  19.148  1.00  0.240          H  
ATOM  12677  HA  PHE B 283     -20.618 -15.249  18.341  1.00  0.220          H  
ATOM  12678 1HB  PHE B 283     -22.625 -16.337  17.758  1.00  0.310          H  
ATOM  12679 2HB  PHE B 283     -23.290 -14.926  17.048  1.00  0.310          H  
ATOM  12680  HD1 PHE B 283     -20.672 -17.358  16.533  1.00  0.310          H  
ATOM  12681  HD2 PHE B 283     -23.320 -14.590  14.852  1.00  0.310          H  
ATOM  12682  HE1 PHE B 283     -20.165 -18.225  14.226  1.00  0.310          H  
ATOM  12683  HE2 PHE B 283     -22.795 -15.423  12.597  1.00  0.310          H  
ATOM  12684  HZ  PHE B 283     -21.214 -17.252  12.296  1.00  0.310          H  
ATOM  12685  N   TYR B 284     -21.523 -12.615  16.559  1.00  0.150          N  
ATOM  12686  CA  TYR B 284     -20.945 -11.644  15.663  1.00  0.180          C  
ATOM  12687  C   TYR B 284     -20.075 -10.629  16.361  1.00  0.180          C  
ATOM  12688  O   TYR B 284     -19.040 -10.210  15.821  1.00  0.200          O  
ATOM  12689  CB  TYR B 284     -21.991 -10.903  14.919  1.00  0.240          C  
ATOM  12690  CG  TYR B 284     -22.677 -11.645  13.895  1.00  0.240          C  
ATOM  12691  CD1 TYR B 284     -24.011 -11.900  13.995  1.00  0.240          C  
ATOM  12692  CD2 TYR B 284     -21.963 -12.085  12.834  1.00  0.240          C  
ATOM  12693  CE1 TYR B 284     -24.622 -12.604  13.007  1.00  0.240          C  
ATOM  12694  CE2 TYR B 284     -22.555 -12.772  11.852  1.00  0.240          C  
ATOM  12695  CZ  TYR B 284     -23.875 -13.044  11.920  1.00  0.240          C  
ATOM  12696  OH  TYR B 284     -24.449 -13.759  10.922  1.00  0.240          O  
ATOM  12697  H   TYR B 284     -22.523 -12.607  16.791  1.00  0.180          H  
ATOM  12698  HA  TYR B 284     -20.323 -12.178  14.959  1.00  0.220          H  
ATOM  12699 1HB  TYR B 284     -22.721 -10.496  15.612  1.00  0.290          H  
ATOM  12700 2HB  TYR B 284     -21.483 -10.120  14.457  1.00  0.290          H  
ATOM  12701  HD1 TYR B 284     -24.578 -11.547  14.852  1.00  0.290          H  
ATOM  12702  HD2 TYR B 284     -20.915 -11.881  12.775  1.00  0.290          H  
ATOM  12703  HE1 TYR B 284     -25.670 -12.814  13.086  1.00  0.290          H  
ATOM  12704  HE2 TYR B 284     -21.967 -13.112  11.009  1.00  0.290          H  
ATOM  12705  HH  TYR B 284     -23.792 -13.920  10.204  1.00  0.290          H  
ATOM  12706  N   ALA B 285     -20.501 -10.196  17.552  1.00  0.140          N  
ATOM  12707  CA  ALA B 285     -19.758  -9.232  18.332  1.00  0.150          C  
ATOM  12708  C   ALA B 285     -18.428  -9.851  18.625  1.00  0.160          C  
ATOM  12709  O   ALA B 285     -17.412  -9.164  18.686  1.00  0.170          O  
ATOM  12710  CB  ALA B 285     -20.481  -8.870  19.608  1.00  0.210          C  
ATOM  12711  H   ALA B 285     -21.368 -10.546  17.947  1.00  0.170          H  
ATOM  12712  HA  ALA B 285     -19.604  -8.333  17.738  1.00  0.180          H  
ATOM  12713 1HB  ALA B 285     -19.879  -8.159  20.149  1.00  0.250          H  
ATOM  12714 2HB  ALA B 285     -21.438  -8.426  19.390  1.00  0.250          H  
ATOM  12715 3HB  ALA B 285     -20.627  -9.763  20.208  1.00  0.250          H  
ATOM  12716  N   GLY B 286     -18.453 -11.166  18.840  1.00  0.170          N  
ATOM  12717  CA  GLY B 286     -17.302 -11.964  19.097  1.00  0.180          C  
ATOM  12718  C   GLY B 286     -16.319 -11.888  17.963  1.00  0.170          C  
ATOM  12719  O   GLY B 286     -15.184 -11.509  18.195  1.00  0.220          O  
ATOM  12720  H   GLY B 286     -19.345 -11.660  18.867  1.00  0.200          H  
ATOM  12721 1HA  GLY B 286     -16.823 -11.600  19.995  1.00  0.220          H  
ATOM  12722 2HA  GLY B 286     -17.619 -12.991  19.264  1.00  0.220          H  
ATOM  12723  N   TRP B 287     -16.723 -12.180  16.726  1.00  0.220          N  
ATOM  12724  CA  TRP B 287     -15.731 -12.134  15.648  1.00  0.280          C  
ATOM  12725  C   TRP B 287     -15.165 -10.748  15.463  1.00  0.320          C  
ATOM  12726  O   TRP B 287     -13.972 -10.585  15.181  1.00  0.350          O  
ATOM  12727  CB  TRP B 287     -16.305 -12.517  14.306  1.00  0.370          C  
ATOM  12728  CG  TRP B 287     -16.932 -13.758  14.309  1.00  0.370          C  
ATOM  12729  CD1 TRP B 287     -18.213 -13.978  13.974  1.00  0.370          C  
ATOM  12730  CD2 TRP B 287     -16.414 -15.006  14.744  1.00  0.370          C  
ATOM  12731  NE1 TRP B 287     -18.516 -15.245  14.155  1.00  0.370          N  
ATOM  12732  CE2 TRP B 287     -17.439 -15.897  14.642  1.00  0.370          C  
ATOM  12733  CE3 TRP B 287     -15.174 -15.440  15.235  1.00  0.370          C  
ATOM  12734  CZ2 TRP B 287     -17.300 -17.172  15.011  1.00  0.370          C  
ATOM  12735  CZ3 TRP B 287     -15.072 -16.743  15.605  1.00  0.370          C  
ATOM  12736  CH2 TRP B 287     -16.127 -17.555  15.485  1.00  0.370          C  
ATOM  12737  H   TRP B 287     -17.689 -12.499  16.574  1.00  0.260          H  
ATOM  12738  HA  TRP B 287     -14.911 -12.786  15.913  1.00  0.340          H  
ATOM  12739 1HB  TRP B 287     -17.026 -11.794  14.041  1.00  0.440          H  
ATOM  12740 2HB  TRP B 287     -15.530 -12.518  13.551  1.00  0.440          H  
ATOM  12741  HD1 TRP B 287     -18.897 -13.230  13.614  1.00  0.440          H  
ATOM  12742  HE1 TRP B 287     -19.427 -15.655  13.981  1.00  0.440          H  
ATOM  12743  HE3 TRP B 287     -14.329 -14.774  15.337  1.00  0.440          H  
ATOM  12744  HZ2 TRP B 287     -18.110 -17.876  14.957  1.00  0.440          H  
ATOM  12745  HZ3 TRP B 287     -14.143 -17.114  16.015  1.00  0.440          H  
ATOM  12746  HH2 TRP B 287     -16.058 -18.523  15.789  1.00  0.440          H  
ATOM  12747  N   LEU B 288     -16.008  -9.735  15.600  1.00  0.350          N  
ATOM  12748  CA  LEU B 288     -15.495  -8.403  15.427  1.00  0.420          C  
ATOM  12749  C   LEU B 288     -14.493  -8.120  16.551  1.00  0.370          C  
ATOM  12750  O   LEU B 288     -13.406  -7.600  16.276  1.00  0.370          O  
ATOM  12751  CB  LEU B 288     -16.642  -7.382  15.353  1.00  0.560          C  
ATOM  12752  CG  LEU B 288     -16.236  -5.905  15.125  1.00  0.560          C  
ATOM  12753  CD1 LEU B 288     -15.427  -5.752  13.820  1.00  0.560          C  
ATOM  12754  CD2 LEU B 288     -17.472  -5.034  15.030  1.00  0.560          C  
ATOM  12755  H   LEU B 288     -17.003  -9.896  15.803  1.00  0.420          H  
ATOM  12756  HA  LEU B 288     -14.960  -8.380  14.484  1.00  0.500          H  
ATOM  12757 1HB  LEU B 288     -17.316  -7.678  14.556  1.00  0.670          H  
ATOM  12758 2HB  LEU B 288     -17.194  -7.433  16.294  1.00  0.670          H  
ATOM  12759  HG  LEU B 288     -15.647  -5.588  15.953  1.00  0.670          H  
ATOM  12760 1HD1 LEU B 288     -15.157  -4.703  13.671  1.00  0.670          H  
ATOM  12761 2HD1 LEU B 288     -14.514  -6.337  13.852  1.00  0.670          H  
ATOM  12762 3HD1 LEU B 288     -16.031  -6.078  13.009  1.00  0.670          H  
ATOM  12763 1HD2 LEU B 288     -17.173  -3.991  14.885  1.00  0.670          H  
ATOM  12764 2HD2 LEU B 288     -18.076  -5.352  14.182  1.00  0.670          H  
ATOM  12765 3HD2 LEU B 288     -18.052  -5.122  15.950  1.00  0.670          H  
ATOM  12766  N   LYS B 289     -14.818  -8.551  17.785  1.00  0.340          N  
ATOM  12767  CA  LYS B 289     -13.970  -8.392  18.960  1.00  0.320          C  
ATOM  12768  C   LYS B 289     -12.666  -9.168  18.788  1.00  0.330          C  
ATOM  12769  O   LYS B 289     -11.614  -8.701  19.233  1.00  0.380          O  
ATOM  12770  CB  LYS B 289     -14.714  -8.879  20.211  1.00  0.460          C  
ATOM  12771  CG  LYS B 289     -14.019  -8.699  21.545  1.00  0.460          C  
ATOM  12772  CD  LYS B 289     -13.748  -7.206  21.897  1.00  0.460          C  
ATOM  12773  CE  LYS B 289     -15.035  -6.385  22.083  1.00  0.460          C  
ATOM  12774  NZ  LYS B 289     -14.766  -4.973  22.485  1.00  0.460          N  
ATOM  12775  H   LYS B 289     -15.746  -8.954  17.943  1.00  0.410          H  
ATOM  12776  HA  LYS B 289     -13.733  -7.335  19.059  1.00  0.380          H  
ATOM  12777 1HB  LYS B 289     -15.685  -8.410  20.262  1.00  0.550          H  
ATOM  12778 2HB  LYS B 289     -14.893  -9.941  20.115  1.00  0.550          H  
ATOM  12779 1HG  LYS B 289     -14.650  -9.153  22.298  1.00  0.550          H  
ATOM  12780 2HG  LYS B 289     -13.069  -9.226  21.516  1.00  0.550          H  
ATOM  12781 1HD  LYS B 289     -13.209  -7.165  22.835  1.00  0.550          H  
ATOM  12782 2HD  LYS B 289     -13.126  -6.735  21.139  1.00  0.550          H  
ATOM  12783 1HE  LYS B 289     -15.575  -6.357  21.146  1.00  0.550          H  
ATOM  12784 2HE  LYS B 289     -15.658  -6.853  22.844  1.00  0.550          H  
ATOM  12785 1HZ  LYS B 289     -15.658  -4.509  22.560  1.00  0.550          H  
ATOM  12786 2HZ  LYS B 289     -14.274  -4.922  23.401  1.00  0.550          H  
ATOM  12787 3HZ  LYS B 289     -14.183  -4.512  21.741  1.00  0.550          H  
ATOM  12788  N   VAL B 290     -12.725 -10.340  18.140  1.00  0.300          N  
ATOM  12789  CA  VAL B 290     -11.530 -11.125  17.895  1.00  0.320          C  
ATOM  12790  C   VAL B 290     -10.613 -10.265  17.061  1.00  0.350          C  
ATOM  12791  O   VAL B 290      -9.434 -10.126  17.367  1.00  0.380          O  
ATOM  12792  CB  VAL B 290     -11.832 -12.447  17.112  1.00  0.440          C  
ATOM  12793  CG1 VAL B 290     -10.566 -13.095  16.678  1.00  0.440          C  
ATOM  12794  CG2 VAL B 290     -12.545 -13.434  17.959  1.00  0.440          C  
ATOM  12795  H   VAL B 290     -13.641 -10.683  17.865  1.00  0.360          H  
ATOM  12796  HA  VAL B 290     -11.046 -11.359  18.846  1.00  0.380          H  
ATOM  12797  HB  VAL B 290     -12.425 -12.210  16.240  1.00  0.530          H  
ATOM  12798 1HG1 VAL B 290     -10.785 -13.995  16.135  1.00  0.530          H  
ATOM  12799 2HG1 VAL B 290     -10.038 -12.428  16.040  1.00  0.530          H  
ATOM  12800 3HG1 VAL B 290      -9.958 -13.337  17.549  1.00  0.530          H  
ATOM  12801 1HG2 VAL B 290     -12.738 -14.325  17.385  1.00  0.530          H  
ATOM  12802 2HG2 VAL B 290     -11.905 -13.665  18.791  1.00  0.530          H  
ATOM  12803 3HG2 VAL B 290     -13.463 -13.044  18.313  1.00  0.530          H  
ATOM  12804  N   ALA B 291     -11.134  -9.674  15.995  1.00  0.350          N  
ATOM  12805  CA  ALA B 291     -10.249  -8.838  15.223  1.00  0.360          C  
ATOM  12806  C   ALA B 291      -9.729  -7.664  16.053  1.00  0.380          C  
ATOM  12807  O   ALA B 291      -8.535  -7.395  16.047  1.00  0.460          O  
ATOM  12808  CB  ALA B 291     -10.943  -8.308  14.007  1.00  0.500          C  
ATOM  12809  H   ALA B 291     -12.119  -9.836  15.740  1.00  0.420          H  
ATOM  12810  HA  ALA B 291      -9.402  -9.447  14.913  1.00  0.430          H  
ATOM  12811 1HB  ALA B 291     -10.248  -7.701  13.436  1.00  0.600          H  
ATOM  12812 2HB  ALA B 291     -11.295  -9.122  13.397  1.00  0.600          H  
ATOM  12813 3HB  ALA B 291     -11.787  -7.701  14.325  1.00  0.600          H  
ATOM  12814  N   GLU B 292     -10.578  -7.023  16.858  1.00  0.360          N  
ATOM  12815  CA  GLU B 292     -10.118  -5.849  17.609  1.00  0.360          C  
ATOM  12816  C   GLU B 292      -8.897  -6.174  18.442  1.00  0.360          C  
ATOM  12817  O   GLU B 292      -7.921  -5.423  18.460  1.00  0.390          O  
ATOM  12818  CB  GLU B 292     -11.198  -5.352  18.561  1.00  0.500          C  
ATOM  12819  CG  GLU B 292     -10.912  -4.016  19.148  1.00  0.500          C  
ATOM  12820  CD  GLU B 292     -11.990  -3.525  19.987  1.00  0.500          C  
ATOM  12821  OE1 GLU B 292     -12.977  -4.212  20.164  1.00  0.500          O  
ATOM  12822  OE2 GLU B 292     -11.852  -2.458  20.488  1.00  0.500          O  
ATOM  12823  H   GLU B 292     -11.567  -7.291  16.861  1.00  0.430          H  
ATOM  12824  HA  GLU B 292      -9.844  -5.059  16.913  1.00  0.430          H  
ATOM  12825 1HB  GLU B 292     -12.153  -5.373  18.120  1.00  0.600          H  
ATOM  12826 2HB  GLU B 292     -11.247  -6.039  19.403  1.00  0.600          H  
ATOM  12827 1HG  GLU B 292      -9.991  -4.060  19.734  1.00  0.600          H  
ATOM  12828 2HG  GLU B 292     -10.767  -3.324  18.328  1.00  0.600          H  
ATOM  12829  N   GLN B 293      -8.949  -7.322  19.113  1.00  0.420          N  
ATOM  12830  CA  GLN B 293      -7.855  -7.787  19.945  1.00  0.440          C  
ATOM  12831  C   GLN B 293      -6.603  -8.110  19.152  1.00  0.490          C  
ATOM  12832  O   GLN B 293      -5.489  -7.910  19.617  1.00  0.650          O  
ATOM  12833  CB  GLN B 293      -8.215  -9.080  20.641  1.00  0.610          C  
ATOM  12834  CG  GLN B 293      -9.230  -9.061  21.717  1.00  0.610          C  
ATOM  12835  CD  GLN B 293      -9.375 -10.475  22.072  1.00  0.610          C  
ATOM  12836  OE1 GLN B 293     -10.006 -11.236  21.330  1.00  0.610          O  
ATOM  12837  NE2 GLN B 293      -8.720 -10.877  23.145  1.00  0.610          N  
ATOM  12838  H   GLN B 293      -9.815  -7.870  19.061  1.00  0.500          H  
ATOM  12839  HA  GLN B 293      -7.615  -7.016  20.675  1.00  0.530          H  
ATOM  12840 1HB  GLN B 293      -8.564  -9.789  19.889  1.00  0.730          H  
ATOM  12841 2HB  GLN B 293      -7.309  -9.503  21.077  1.00  0.730          H  
ATOM  12842 1HG  GLN B 293      -8.864  -8.507  22.580  1.00  0.730          H  
ATOM  12843 2HG  GLN B 293     -10.181  -8.662  21.365  1.00  0.730          H  
ATOM  12844 1HE2 GLN B 293      -8.662 -11.873  23.389  1.00  0.730          H  
ATOM  12845 2HE2 GLN B 293      -8.181 -10.212  23.710  1.00  0.730          H  
ATOM  12846  N   LEU B 294      -6.785  -8.657  17.964  1.00  0.390          N  
ATOM  12847  CA  LEU B 294      -5.667  -9.114  17.169  1.00  0.450          C  
ATOM  12848  C   LEU B 294      -5.076  -8.042  16.227  1.00  0.410          C  
ATOM  12849  O   LEU B 294      -3.924  -8.157  15.813  1.00  0.380          O  
ATOM  12850  CB  LEU B 294      -6.157 -10.322  16.391  1.00  0.610          C  
ATOM  12851  CG  LEU B 294      -6.687 -11.536  17.201  1.00  0.610          C  
ATOM  12852  CD1 LEU B 294      -7.194 -12.490  16.221  1.00  0.610          C  
ATOM  12853  CD2 LEU B 294      -5.672 -12.170  18.027  1.00  0.610          C  
ATOM  12854  H   LEU B 294      -7.740  -8.817  17.619  1.00  0.470          H  
ATOM  12855  HA  LEU B 294      -4.879  -9.415  17.849  1.00  0.540          H  
ATOM  12856 1HB  LEU B 294      -7.013  -9.987  15.827  1.00  0.730          H  
ATOM  12857 2HB  LEU B 294      -5.380 -10.662  15.711  1.00  0.730          H  
ATOM  12858  HG  LEU B 294      -7.480 -11.220  17.845  1.00  0.730          H  
ATOM  12859 1HD1 LEU B 294      -7.610 -13.356  16.717  1.00  0.730          H  
ATOM  12860 2HD1 LEU B 294      -7.949 -12.011  15.613  1.00  0.730          H  
ATOM  12861 3HD1 LEU B 294      -6.399 -12.779  15.617  1.00  0.730          H  
ATOM  12862 1HD2 LEU B 294      -6.106 -13.013  18.550  1.00  0.730          H  
ATOM  12863 2HD2 LEU B 294      -4.905 -12.506  17.385  1.00  0.730          H  
ATOM  12864 3HD2 LEU B 294      -5.276 -11.469  18.755  1.00  0.730          H  
ATOM  12865  N   ILE B 295      -5.827  -6.978  15.906  1.00  0.420          N  
ATOM  12866  CA  ILE B 295      -5.303  -5.929  15.022  1.00  0.420          C  
ATOM  12867  C   ILE B 295      -4.083  -5.294  15.656  1.00  0.440          C  
ATOM  12868  O   ILE B 295      -3.086  -5.058  14.974  1.00  0.470          O  
ATOM  12869  CB  ILE B 295      -6.354  -4.843  14.692  1.00  0.590          C  
ATOM  12870  CG1 ILE B 295      -7.431  -5.448  13.808  1.00  0.590          C  
ATOM  12871  CG2 ILE B 295      -5.677  -3.601  13.991  1.00  0.590          C  
ATOM  12872  CD1 ILE B 295      -8.650  -4.646  13.675  1.00  0.590          C  
ATOM  12873  H   ILE B 295      -6.792  -6.935  16.236  1.00  0.500          H  
ATOM  12874  HA  ILE B 295      -4.993  -6.386  14.085  1.00  0.500          H  
ATOM  12875  HB  ILE B 295      -6.840  -4.545  15.622  1.00  0.710          H  
ATOM  12876 1HG1 ILE B 295      -7.028  -5.608  12.825  1.00  0.710          H  
ATOM  12877 2HG1 ILE B 295      -7.698  -6.374  14.199  1.00  0.710          H  
ATOM  12878 1HG2 ILE B 295      -6.410  -2.834  13.763  1.00  0.710          H  
ATOM  12879 2HG2 ILE B 295      -4.927  -3.166  14.640  1.00  0.710          H  
ATOM  12880 3HG2 ILE B 295      -5.200  -3.922  13.065  1.00  0.710          H  
ATOM  12881 1HD1 ILE B 295      -9.332  -5.189  13.052  1.00  0.710          H  
ATOM  12882 2HD1 ILE B 295      -9.082  -4.505  14.656  1.00  0.710          H  
ATOM  12883 3HD1 ILE B 295      -8.442  -3.681  13.228  1.00  0.710          H  
ATOM  12884  N   ASN B 296      -4.162  -4.970  16.942  1.00  0.470          N  
ATOM  12885  CA  ASN B 296      -3.015  -4.408  17.639  1.00  0.510          C  
ATOM  12886  C   ASN B 296      -2.417  -5.455  18.592  1.00  0.610          C  
ATOM  12887  O   ASN B 296      -2.844  -5.522  19.736  1.00  0.640          O  
ATOM  12888  CB  ASN B 296      -3.379  -3.173  18.430  1.00  0.700          C  
ATOM  12889  CG  ASN B 296      -2.161  -2.513  19.052  1.00  0.700          C  
ATOM  12890  OD1 ASN B 296      -1.105  -3.131  19.320  1.00  0.700          O  
ATOM  12891  ND2 ASN B 296      -2.282  -1.238  19.272  1.00  0.700          N  
ATOM  12892  H   ASN B 296      -5.026  -5.165  17.440  1.00  0.560          H  
ATOM  12893  HA  ASN B 296      -2.284  -4.101  16.900  1.00  0.610          H  
ATOM  12894 1HB  ASN B 296      -3.871  -2.459  17.780  1.00  0.840          H  
ATOM  12895 2HB  ASN B 296      -4.092  -3.431  19.219  1.00  0.840          H  
ATOM  12896 1HD2 ASN B 296      -1.524  -0.724  19.672  1.00  0.840          H  
ATOM  12897 2HD2 ASN B 296      -3.139  -0.763  19.016  1.00  0.840          H  
ATOM  12898  N   PRO B 297      -1.396  -6.238  18.197  1.00  0.690          N  
ATOM  12899  CA  PRO B 297      -0.799  -7.324  18.956  1.00  0.800          C  
ATOM  12900  C   PRO B 297      -0.014  -6.856  20.165  1.00  0.610          C  
ATOM  12901  O   PRO B 297       0.479  -7.676  20.952  1.00  0.520          O  
ATOM  12902  CB  PRO B 297       0.122  -7.974  17.926  1.00  1.200          C  
ATOM  12903  CG  PRO B 297       0.447  -6.919  16.984  1.00  1.200          C  
ATOM  12904  CD  PRO B 297      -0.765  -6.050  16.887  1.00  1.200          C  
ATOM  12905  HA  PRO B 297      -1.600  -8.007  19.279  1.00  0.960          H  
ATOM  12906 1HB  PRO B 297       1.026  -8.341  18.404  1.00  1.440          H  
ATOM  12907 2HB  PRO B 297      -0.364  -8.819  17.438  1.00  1.440          H  
ATOM  12908 1HG  PRO B 297       1.343  -6.380  17.275  1.00  1.440          H  
ATOM  12909 2HG  PRO B 297       0.665  -7.401  16.058  1.00  1.440          H  
ATOM  12910 1HD  PRO B 297      -0.413  -5.024  16.722  1.00  1.440          H  
ATOM  12911 2HD  PRO B 297      -1.415  -6.420  16.081  1.00  1.440          H  
ATOM  12912  N   PHE B 298       0.237  -5.557  20.255  1.00  0.590          N  
ATOM  12913  CA  PHE B 298       1.045  -5.100  21.343  1.00  0.450          C  
ATOM  12914  C   PHE B 298       0.359  -3.895  22.008  1.00  0.490          C  
ATOM  12915  O   PHE B 298       0.863  -2.754  21.967  1.00  0.470          O  
ATOM  12916  CB  PHE B 298       2.419  -4.716  20.819  1.00  0.690          C  
ATOM  12917  CG  PHE B 298       3.191  -5.758  19.956  1.00  0.690          C  
ATOM  12918  CD1 PHE B 298       3.559  -5.431  18.651  1.00  0.690          C  
ATOM  12919  CD2 PHE B 298       3.512  -7.022  20.403  1.00  0.690          C  
ATOM  12920  CE1 PHE B 298       4.236  -6.332  17.841  1.00  0.690          C  
ATOM  12921  CE2 PHE B 298       4.189  -7.931  19.588  1.00  0.690          C  
ATOM  12922  CZ  PHE B 298       4.552  -7.584  18.314  1.00  0.690          C  
ATOM  12923  H   PHE B 298      -0.191  -4.866  19.638  1.00  0.710          H  
ATOM  12924  HA  PHE B 298       1.139  -5.890  22.089  1.00  0.540          H  
ATOM  12925 1HB  PHE B 298       2.329  -3.801  20.232  1.00  0.820          H  
ATOM  12926 2HB  PHE B 298       3.016  -4.523  21.677  1.00  0.820          H  
ATOM  12927  HD1 PHE B 298       3.307  -4.435  18.265  1.00  0.820          H  
ATOM  12928  HD2 PHE B 298       3.219  -7.306  21.416  1.00  0.820          H  
ATOM  12929  HE1 PHE B 298       4.513  -6.039  16.825  1.00  0.820          H  
ATOM  12930  HE2 PHE B 298       4.432  -8.920  19.961  1.00  0.820          H  
ATOM  12931  HZ  PHE B 298       5.083  -8.296  17.680  1.00  0.820          H  
ATOM  12932  N   GLY B 299      -0.797  -4.146  22.616  1.00  0.560          N  
ATOM  12933  CA  GLY B 299      -1.623  -3.159  23.274  1.00  0.620          C  
ATOM  12934  C   GLY B 299      -1.617  -3.493  24.751  1.00  0.600          C  
ATOM  12935  O   GLY B 299      -0.562  -3.787  25.327  1.00  0.540          O  
ATOM  12936  H   GLY B 299      -1.196  -5.089  22.671  1.00  0.670          H  
ATOM  12937 1HA  GLY B 299      -1.252  -2.157  23.095  1.00  0.740          H  
ATOM  12938 2HA  GLY B 299      -2.640  -3.222  22.887  1.00  0.740          H  
ATOM  12939  N   GLU B 300      -2.794  -3.425  25.373  1.00  0.660          N  
ATOM  12940  CA  GLU B 300      -2.949  -3.725  26.791  1.00  0.680          C  
ATOM  12941  C   GLU B 300      -3.897  -4.922  27.019  1.00  0.640          C  
ATOM  12942  O   GLU B 300      -4.478  -5.057  28.098  1.00  0.630          O  
ATOM  12943  CB  GLU B 300      -3.454  -2.477  27.531  1.00  0.940          C  
ATOM  12944  CG  GLU B 300      -2.477  -1.294  27.470  1.00  0.940          C  
ATOM  12945  CD  GLU B 300      -2.915  -0.083  28.279  1.00  0.940          C  
ATOM  12946  OE1 GLU B 300      -3.985   0.419  28.045  1.00  0.940          O  
ATOM  12947  OE2 GLU B 300      -2.162   0.328  29.149  1.00  0.940          O  
ATOM  12948  H   GLU B 300      -3.635  -3.157  24.848  1.00  0.790          H  
ATOM  12949  HA  GLU B 300      -1.973  -3.995  27.194  1.00  0.820          H  
ATOM  12950 1HB  GLU B 300      -4.402  -2.156  27.091  1.00  1.130          H  
ATOM  12951 2HB  GLU B 300      -3.638  -2.718  28.577  1.00  1.130          H  
ATOM  12952 1HG  GLU B 300      -1.504  -1.631  27.819  1.00  1.130          H  
ATOM  12953 2HG  GLU B 300      -2.377  -1.010  26.432  1.00  1.130          H  
ATOM  12954  N   ASP B 301      -4.099  -5.747  25.981  1.00  0.610          N  
ATOM  12955  CA  ASP B 301      -5.026  -6.881  26.033  1.00  0.580          C  
ATOM  12956  C   ASP B 301      -4.435  -8.191  26.565  1.00  0.580          C  
ATOM  12957  O   ASP B 301      -3.240  -8.468  26.441  1.00  0.600          O  
ATOM  12958  CB  ASP B 301      -5.618  -7.162  24.650  1.00  0.820          C  
ATOM  12959  CG  ASP B 301      -6.902  -7.955  24.704  1.00  0.820          C  
ATOM  12960  OD1 ASP B 301      -7.914  -7.348  24.930  1.00  0.820          O  
ATOM  12961  OD2 ASP B 301      -6.862  -9.178  24.623  1.00  0.820          O  
ATOM  12962  H   ASP B 301      -3.553  -5.606  25.121  1.00  0.730          H  
ATOM  12963  HA  ASP B 301      -5.843  -6.601  26.694  1.00  0.700          H  
ATOM  12964 1HB  ASP B 301      -5.786  -6.222  24.118  1.00  0.990          H  
ATOM  12965 2HB  ASP B 301      -4.909  -7.734  24.062  1.00  0.990          H  
ATOM  12966  N   ASP B 302      -5.316  -9.047  27.077  1.00  0.570          N  
ATOM  12967  CA  ASP B 302      -4.962 -10.379  27.558  1.00  0.580          C  
ATOM  12968  C   ASP B 302      -4.368 -11.275  26.475  1.00  0.590          C  
ATOM  12969  O   ASP B 302      -3.522 -12.115  26.770  1.00  0.640          O  
ATOM  12970  CB  ASP B 302      -6.187 -11.076  28.108  1.00  0.810          C  
ATOM  12971  CG  ASP B 302      -6.706 -10.528  29.442  1.00  0.810          C  
ATOM  12972  OD1 ASP B 302      -6.018  -9.786  30.088  1.00  0.810          O  
ATOM  12973  OD2 ASP B 302      -7.829 -10.874  29.807  1.00  0.810          O  
ATOM  12974  H   ASP B 302      -6.282  -8.753  27.152  1.00  0.680          H  
ATOM  12975  HA  ASP B 302      -4.224 -10.269  28.352  1.00  0.700          H  
ATOM  12976 1HB  ASP B 302      -6.976 -10.967  27.369  1.00  0.970          H  
ATOM  12977 2HB  ASP B 302      -5.975 -12.129  28.212  1.00  0.970          H  
ATOM  12978  N   ASP B 303      -4.802 -11.102  25.221  1.00  0.560          N  
ATOM  12979  CA  ASP B 303      -4.302 -11.925  24.116  1.00  0.540          C  
ATOM  12980  C   ASP B 303      -3.180 -11.250  23.332  1.00  0.520          C  
ATOM  12981  O   ASP B 303      -2.847 -11.681  22.221  1.00  0.510          O  
ATOM  12982  CB  ASP B 303      -5.432 -12.363  23.162  1.00  0.760          C  
ATOM  12983  CG  ASP B 303      -6.370 -13.460  23.752  1.00  0.760          C  
ATOM  12984  OD1 ASP B 303      -5.854 -14.426  24.257  1.00  0.760          O  
ATOM  12985  OD2 ASP B 303      -7.567 -13.328  23.684  1.00  0.760          O  
ATOM  12986  H   ASP B 303      -5.518 -10.386  25.013  1.00  0.670          H  
ATOM  12987  HA  ASP B 303      -3.888 -12.837  24.543  1.00  0.650          H  
ATOM  12988 1HB  ASP B 303      -6.025 -11.485  22.901  1.00  0.920          H  
ATOM  12989 2HB  ASP B 303      -4.996 -12.741  22.237  1.00  0.920          H  
ATOM  12990  N   ASP B 304      -2.606 -10.185  23.883  1.00  0.530          N  
ATOM  12991  CA  ASP B 304      -1.484  -9.536  23.234  1.00  0.500          C  
ATOM  12992  C   ASP B 304      -0.234 -10.300  23.585  1.00  0.400          C  
ATOM  12993  O   ASP B 304      -0.278 -11.298  24.307  1.00  0.450          O  
ATOM  12994  CB  ASP B 304      -1.325  -8.095  23.676  1.00  0.710          C  
ATOM  12995  CG  ASP B 304      -2.388  -7.201  23.163  1.00  0.710          C  
ATOM  12996  OD1 ASP B 304      -3.108  -7.547  22.284  1.00  0.710          O  
ATOM  12997  OD2 ASP B 304      -2.448  -6.102  23.654  1.00  0.710          O  
ATOM  12998  H   ASP B 304      -2.916  -9.820  24.790  1.00  0.640          H  
ATOM  12999  HA  ASP B 304      -1.620  -9.561  22.151  1.00  0.600          H  
ATOM  13000 1HB  ASP B 304      -1.342  -8.057  24.766  1.00  0.850          H  
ATOM  13001 2HB  ASP B 304      -0.363  -7.708  23.361  1.00  0.850          H  
ATOM  13002  N   PHE B 305       0.896  -9.855  23.075  1.00  0.380          N  
ATOM  13003  CA  PHE B 305       2.113 -10.567  23.390  1.00  0.290          C  
ATOM  13004  C   PHE B 305       2.888  -9.886  24.523  1.00  0.380          C  
ATOM  13005  O   PHE B 305       3.107  -8.675  24.509  1.00  0.460          O  
ATOM  13006  CB  PHE B 305       2.967 -10.622  22.133  1.00  0.440          C  
ATOM  13007  CG  PHE B 305       2.286 -11.359  21.025  1.00  0.440          C  
ATOM  13008  CD1 PHE B 305       1.717 -10.651  20.010  1.00  0.440          C  
ATOM  13009  CD2 PHE B 305       2.161 -12.721  21.000  1.00  0.440          C  
ATOM  13010  CE1 PHE B 305       1.053 -11.279  18.989  1.00  0.440          C  
ATOM  13011  CE2 PHE B 305       1.478 -13.336  19.956  1.00  0.440          C  
ATOM  13012  CZ  PHE B 305       0.940 -12.614  18.971  1.00  0.440          C  
ATOM  13013  H   PHE B 305       0.881  -9.055  22.436  1.00  0.460          H  
ATOM  13014  HA  PHE B 305       1.861 -11.580  23.702  1.00  0.350          H  
ATOM  13015 1HB  PHE B 305       3.151  -9.620  21.801  1.00  0.530          H  
ATOM  13016 2HB  PHE B 305       3.916 -11.072  22.330  1.00  0.530          H  
ATOM  13017  HD1 PHE B 305       1.801  -9.573  20.027  1.00  0.530          H  
ATOM  13018  HD2 PHE B 305       2.596 -13.308  21.799  1.00  0.530          H  
ATOM  13019  HE1 PHE B 305       0.612 -10.715  18.183  1.00  0.530          H  
ATOM  13020  HE2 PHE B 305       1.369 -14.386  19.903  1.00  0.530          H  
ATOM  13021  HZ  PHE B 305       0.421 -13.102  18.157  1.00  0.530          H  
ATOM  13022  N   GLU B 306       3.401 -10.679  25.462  1.00  0.380          N  
ATOM  13023  CA  GLU B 306       4.231 -10.167  26.557  1.00  0.460          C  
ATOM  13024  C   GLU B 306       5.644  -9.887  26.076  1.00  0.460          C  
ATOM  13025  O   GLU B 306       6.598 -10.600  26.417  1.00  0.450          O  
ATOM  13026  CB  GLU B 306       4.344 -11.165  27.711  1.00  0.610          C  
ATOM  13027  CG  GLU B 306       3.082 -11.480  28.462  1.00  0.610          C  
ATOM  13028  CD  GLU B 306       2.537 -10.330  29.309  1.00  0.610          C  
ATOM  13029  OE1 GLU B 306       3.094  -9.264  29.236  1.00  0.610          O  
ATOM  13030  OE2 GLU B 306       1.605 -10.537  30.066  1.00  0.610          O  
ATOM  13031  H   GLU B 306       3.130 -11.650  25.464  1.00  0.460          H  
ATOM  13032  HA  GLU B 306       3.796  -9.234  26.921  1.00  0.550          H  
ATOM  13033 1HB  GLU B 306       4.755 -12.106  27.345  1.00  0.730          H  
ATOM  13034 2HB  GLU B 306       5.046 -10.767  28.437  1.00  0.730          H  
ATOM  13035 1HG  GLU B 306       2.373 -11.721  27.712  1.00  0.730          H  
ATOM  13036 2HG  GLU B 306       3.228 -12.361  29.078  1.00  0.730          H  
ATOM  13037  N   THR B 307       5.781  -8.804  25.335  1.00  0.470          N  
ATOM  13038  CA  THR B 307       7.051  -8.454  24.731  1.00  0.470          C  
ATOM  13039  C   THR B 307       8.078  -8.071  25.808  1.00  0.460          C  
ATOM  13040  O   THR B 307       9.286  -8.229  25.607  1.00  0.450          O  
ATOM  13041  CB  THR B 307       6.859  -7.334  23.713  1.00  0.660          C  
ATOM  13042  OG1 THR B 307       6.355  -6.188  24.351  1.00  0.660          O  
ATOM  13043  CG2 THR B 307       5.873  -7.734  22.696  1.00  0.660          C  
ATOM  13044  H   THR B 307       4.927  -8.280  25.121  1.00  0.560          H  
ATOM  13045  HA  THR B 307       7.428  -9.327  24.199  1.00  0.560          H  
ATOM  13046  HB  THR B 307       7.796  -7.125  23.245  1.00  0.790          H  
ATOM  13047  HG1 THR B 307       7.059  -5.810  24.876  1.00  0.790          H  
ATOM  13048 1HG2 THR B 307       5.780  -6.925  21.985  1.00  0.790          H  
ATOM  13049 2HG2 THR B 307       6.192  -8.608  22.213  1.00  0.790          H  
ATOM  13050 3HG2 THR B 307       4.926  -7.924  23.145  1.00  0.790          H  
ATOM  13051  N   ASN B 308       7.589  -7.657  26.987  1.00  0.470          N  
ATOM  13052  CA  ASN B 308       8.455  -7.337  28.121  1.00  0.460          C  
ATOM  13053  C   ASN B 308       9.158  -8.557  28.668  1.00  0.460          C  
ATOM  13054  O   ASN B 308      10.265  -8.448  29.211  1.00  0.470          O  
ATOM  13055  CB  ASN B 308       7.656  -6.720  29.251  1.00  0.650          C  
ATOM  13056  CG  ASN B 308       7.356  -5.325  29.046  1.00  0.650          C  
ATOM  13057  OD1 ASN B 308       8.253  -4.581  28.654  1.00  0.650          O  
ATOM  13058  ND2 ASN B 308       6.149  -4.941  29.293  1.00  0.650          N  
ATOM  13059  H   ASN B 308       6.587  -7.536  27.076  1.00  0.560          H  
ATOM  13060  HA  ASN B 308       9.222  -6.639  27.785  1.00  0.550          H  
ATOM  13061 1HB  ASN B 308       6.716  -7.268  29.368  1.00  0.780          H  
ATOM  13062 2HB  ASN B 308       8.208  -6.829  30.187  1.00  0.780          H  
ATOM  13063 1HD2 ASN B 308       5.887  -3.971  29.163  1.00  0.780          H  
ATOM  13064 2HD2 ASN B 308       5.462  -5.594  29.615  1.00  0.780          H  
ATOM  13065  N   PHE B 309       8.517  -9.721  28.556  1.00  0.430          N  
ATOM  13066  CA  PHE B 309       9.104 -10.924  29.077  1.00  0.460          C  
ATOM  13067  C   PHE B 309      10.195 -11.334  28.115  1.00  0.410          C  
ATOM  13068  O   PHE B 309      11.273 -11.761  28.536  1.00  0.410          O  
ATOM  13069  CB  PHE B 309       8.041 -11.997  29.262  1.00  0.630          C  
ATOM  13070  CG  PHE B 309       7.030 -11.727  30.367  1.00  0.630          C  
ATOM  13071  CD1 PHE B 309       7.174 -10.682  31.293  1.00  0.630          C  
ATOM  13072  CD2 PHE B 309       5.945 -12.570  30.511  1.00  0.630          C  
ATOM  13073  CE1 PHE B 309       6.263 -10.499  32.284  1.00  0.630          C  
ATOM  13074  CE2 PHE B 309       5.031 -12.371  31.516  1.00  0.630          C  
ATOM  13075  CZ  PHE B 309       5.193 -11.335  32.396  1.00  0.630          C  
ATOM  13076  H   PHE B 309       7.617  -9.806  28.078  1.00  0.520          H  
ATOM  13077  HA  PHE B 309       9.585 -10.722  30.032  1.00  0.550          H  
ATOM  13078 1HB  PHE B 309       7.480 -12.097  28.334  1.00  0.760          H  
ATOM  13079 2HB  PHE B 309       8.518 -12.945  29.469  1.00  0.760          H  
ATOM  13080  HD1 PHE B 309       8.004  -9.996  31.242  1.00  0.760          H  
ATOM  13081  HD2 PHE B 309       5.811 -13.403  29.814  1.00  0.760          H  
ATOM  13082  HE1 PHE B 309       6.391  -9.683  32.991  1.00  0.760          H  
ATOM  13083  HE2 PHE B 309       4.172 -13.038  31.618  1.00  0.760          H  
ATOM  13084  HZ  PHE B 309       4.463 -11.185  33.193  1.00  0.760          H  
ATOM  13085  N   LEU B 310       9.938 -11.164  26.811  1.00  0.390          N  
ATOM  13086  CA  LEU B 310      10.962 -11.494  25.826  1.00  0.360          C  
ATOM  13087  C   LEU B 310      12.185 -10.603  26.006  1.00  0.390          C  
ATOM  13088  O   LEU B 310      13.310 -11.068  25.888  1.00  0.350          O  
ATOM  13089  CB  LEU B 310      10.454 -11.331  24.394  1.00  0.520          C  
ATOM  13090  CG  LEU B 310       9.402 -12.318  23.916  1.00  0.520          C  
ATOM  13091  CD1 LEU B 310       8.931 -11.875  22.601  1.00  0.520          C  
ATOM  13092  CD2 LEU B 310       9.976 -13.699  23.800  1.00  0.520          C  
ATOM  13093  H   LEU B 310       9.005 -10.844  26.531  1.00  0.470          H  
ATOM  13094  HA  LEU B 310      11.281 -12.516  25.987  1.00  0.430          H  
ATOM  13095 1HB  LEU B 310      10.037 -10.330  24.292  1.00  0.620          H  
ATOM  13096 2HB  LEU B 310      11.308 -11.411  23.719  1.00  0.620          H  
ATOM  13097  HG  LEU B 310       8.561 -12.323  24.608  1.00  0.620          H  
ATOM  13098 1HD1 LEU B 310       8.171 -12.560  22.240  1.00  0.620          H  
ATOM  13099 2HD1 LEU B 310       8.514 -10.886  22.704  1.00  0.620          H  
ATOM  13100 3HD1 LEU B 310       9.761 -11.851  21.894  1.00  0.620          H  
ATOM  13101 1HD2 LEU B 310       9.209 -14.381  23.438  1.00  0.620          H  
ATOM  13102 2HD2 LEU B 310      10.810 -13.687  23.103  1.00  0.620          H  
ATOM  13103 3HD2 LEU B 310      10.319 -14.042  24.757  1.00  0.620          H  
ATOM  13104  N   ILE B 311      12.010  -9.321  26.326  1.00  0.440          N  
ATOM  13105  CA  ILE B 311      13.212  -8.504  26.495  1.00  0.450          C  
ATOM  13106  C   ILE B 311      14.071  -9.022  27.641  1.00  0.450          C  
ATOM  13107  O   ILE B 311      15.278  -9.232  27.470  1.00  0.460          O  
ATOM  13108  CB  ILE B 311      12.891  -7.009  26.756  1.00  0.630          C  
ATOM  13109  CG1 ILE B 311      12.277  -6.374  25.484  1.00  0.630          C  
ATOM  13110  CG2 ILE B 311      14.179  -6.251  27.223  1.00  0.630          C  
ATOM  13111  CD1 ILE B 311      11.651  -4.995  25.697  1.00  0.630          C  
ATOM  13112  H   ILE B 311      11.064  -8.930  26.376  1.00  0.530          H  
ATOM  13113  HA  ILE B 311      13.799  -8.569  25.581  1.00  0.540          H  
ATOM  13114  HB  ILE B 311      12.134  -6.939  27.544  1.00  0.750          H  
ATOM  13115 1HG1 ILE B 311      13.053  -6.289  24.724  1.00  0.750          H  
ATOM  13116 2HG1 ILE B 311      11.503  -7.043  25.108  1.00  0.750          H  
ATOM  13117 1HG2 ILE B 311      13.958  -5.210  27.422  1.00  0.750          H  
ATOM  13118 2HG2 ILE B 311      14.571  -6.689  28.137  1.00  0.750          H  
ATOM  13119 3HG2 ILE B 311      14.939  -6.318  26.448  1.00  0.750          H  
ATOM  13120 1HD1 ILE B 311      11.242  -4.643  24.756  1.00  0.750          H  
ATOM  13121 2HD1 ILE B 311      10.850  -5.067  26.433  1.00  0.750          H  
ATOM  13122 3HD1 ILE B 311      12.394  -4.296  26.039  1.00  0.750          H  
ATOM  13123  N   ASP B 312      13.467  -9.258  28.805  1.00  0.460          N  
ATOM  13124  CA  ASP B 312      14.270  -9.723  29.926  1.00  0.470          C  
ATOM  13125  C   ASP B 312      14.903 -11.083  29.626  1.00  0.460          C  
ATOM  13126  O   ASP B 312      16.082 -11.311  29.932  1.00  0.480          O  
ATOM  13127  CB  ASP B 312      13.395  -9.810  31.178  1.00  0.650          C  
ATOM  13128  CG  ASP B 312      12.992  -8.415  31.773  1.00  0.650          C  
ATOM  13129  OD1 ASP B 312      13.629  -7.410  31.503  1.00  0.650          O  
ATOM  13130  OD2 ASP B 312      12.026  -8.383  32.484  1.00  0.650          O  
ATOM  13131  H   ASP B 312      12.460  -9.082  28.912  1.00  0.550          H  
ATOM  13132  HA  ASP B 312      15.068  -9.002  30.101  1.00  0.560          H  
ATOM  13133 1HB  ASP B 312      12.477 -10.352  30.924  1.00  0.780          H  
ATOM  13134 2HB  ASP B 312      13.913 -10.391  31.944  1.00  0.780          H  
ATOM  13135  N   ARG B 313      14.128 -11.973  28.992  1.00  0.440          N  
ATOM  13136  CA  ARG B 313      14.588 -13.306  28.654  1.00  0.480          C  
ATOM  13137  C   ARG B 313      15.722 -13.291  27.655  1.00  0.470          C  
ATOM  13138  O   ARG B 313      16.712 -14.000  27.828  1.00  0.470          O  
ATOM  13139  CB  ARG B 313      13.441 -14.151  28.107  1.00  0.660          C  
ATOM  13140  CG  ARG B 313      13.805 -15.592  27.790  1.00  0.660          C  
ATOM  13141  CD  ARG B 313      14.030 -15.858  26.311  1.00  0.660          C  
ATOM  13142  NE  ARG B 313      12.788 -16.039  25.577  1.00  0.660          N  
ATOM  13143  CZ  ARG B 313      12.707 -16.252  24.252  1.00  0.660          C  
ATOM  13144  NH1 ARG B 313      13.794 -16.259  23.516  1.00  0.660          N  
ATOM  13145  NH2 ARG B 313      11.534 -16.474  23.696  1.00  0.660          N  
ATOM  13146  H   ARG B 313      13.157 -11.734  28.773  1.00  0.530          H  
ATOM  13147  HA  ARG B 313      14.944 -13.776  29.572  1.00  0.580          H  
ATOM  13148 1HB  ARG B 313      12.624 -14.157  28.828  1.00  0.790          H  
ATOM  13149 2HB  ARG B 313      13.067 -13.693  27.191  1.00  0.790          H  
ATOM  13150 1HG  ARG B 313      14.716 -15.859  28.322  1.00  0.790          H  
ATOM  13151 2HG  ARG B 313      12.998 -16.226  28.133  1.00  0.790          H  
ATOM  13152 1HD  ARG B 313      14.563 -15.038  25.855  1.00  0.790          H  
ATOM  13153 2HD  ARG B 313      14.613 -16.757  26.197  1.00  0.790          H  
ATOM  13154  HE  ARG B 313      11.927 -16.047  26.100  1.00  0.790          H  
ATOM  13155 1HH1 ARG B 313      14.696 -16.092  23.937  1.00  0.790          H  
ATOM  13156 2HH1 ARG B 313      13.734 -16.438  22.522  1.00  0.790          H  
ATOM  13157 1HH2 ARG B 313      10.698 -16.503  24.277  1.00  0.790          H  
ATOM  13158 2HH2 ARG B 313      11.472 -16.636  22.702  1.00  0.790          H  
ATOM  13159  N   ASN B 314      15.583 -12.514  26.581  1.00  0.470          N  
ATOM  13160  CA  ASN B 314      16.572 -12.510  25.524  1.00  0.470          C  
ATOM  13161  C   ASN B 314      17.920 -12.107  26.054  1.00  0.460          C  
ATOM  13162  O   ASN B 314      18.933 -12.741  25.727  1.00  0.440          O  
ATOM  13163  CB  ASN B 314      16.157 -11.536  24.442  1.00  0.660          C  
ATOM  13164  CG  ASN B 314      15.012 -12.009  23.613  1.00  0.660          C  
ATOM  13165  OD1 ASN B 314      14.726 -13.212  23.509  1.00  0.660          O  
ATOM  13166  ND2 ASN B 314      14.337 -11.062  23.022  1.00  0.660          N  
ATOM  13167  H   ASN B 314      14.747 -11.944  26.472  1.00  0.560          H  
ATOM  13168  HA  ASN B 314      16.656 -13.515  25.116  1.00  0.560          H  
ATOM  13169 1HB  ASN B 314      15.867 -10.593  24.914  1.00  0.790          H  
ATOM  13170 2HB  ASN B 314      17.005 -11.324  23.798  1.00  0.790          H  
ATOM  13171 1HD2 ASN B 314      13.547 -11.285  22.455  1.00  0.790          H  
ATOM  13172 2HD2 ASN B 314      14.603 -10.108  23.145  1.00  0.790          H  
ATOM  13173  N   PHE B 315      17.936 -11.104  26.930  1.00  0.470          N  
ATOM  13174  CA  PHE B 315      19.187 -10.653  27.500  1.00  0.440          C  
ATOM  13175  C   PHE B 315      19.816 -11.728  28.384  1.00  0.420          C  
ATOM  13176  O   PHE B 315      21.011 -12.010  28.250  1.00  0.370          O  
ATOM  13177  CB  PHE B 315      18.949  -9.336  28.254  1.00  0.630          C  
ATOM  13178  CG  PHE B 315      18.974  -8.107  27.343  1.00  0.630          C  
ATOM  13179  CD1 PHE B 315      17.981  -7.849  26.397  1.00  0.630          C  
ATOM  13180  CD2 PHE B 315      20.007  -7.204  27.450  1.00  0.630          C  
ATOM  13181  CE1 PHE B 315      18.051  -6.744  25.584  1.00  0.630          C  
ATOM  13182  CE2 PHE B 315      20.085  -6.094  26.626  1.00  0.630          C  
ATOM  13183  CZ  PHE B 315      19.106  -5.867  25.693  1.00  0.630          C  
ATOM  13184  H   PHE B 315      17.059 -10.613  27.146  1.00  0.560          H  
ATOM  13185  HA  PHE B 315      19.877 -10.445  26.682  1.00  0.530          H  
ATOM  13186 1HB  PHE B 315      17.968  -9.380  28.743  1.00  0.750          H  
ATOM  13187 2HB  PHE B 315      19.698  -9.212  29.027  1.00  0.750          H  
ATOM  13188  HD1 PHE B 315      17.146  -8.529  26.284  1.00  0.750          H  
ATOM  13189  HD2 PHE B 315      20.783  -7.381  28.194  1.00  0.750          H  
ATOM  13190  HE1 PHE B 315      17.269  -6.570  24.847  1.00  0.750          H  
ATOM  13191  HE2 PHE B 315      20.920  -5.394  26.723  1.00  0.750          H  
ATOM  13192  HZ  PHE B 315      19.164  -4.988  25.053  1.00  0.750          H  
ATOM  13193  N   GLN B 316      19.014 -12.375  29.247  1.00  0.480          N  
ATOM  13194  CA  GLN B 316      19.536 -13.401  30.157  1.00  0.500          C  
ATOM  13195  C   GLN B 316      20.078 -14.631  29.422  1.00  0.460          C  
ATOM  13196  O   GLN B 316      21.166 -15.140  29.717  1.00  0.490          O  
ATOM  13197  CB  GLN B 316      18.410 -13.848  31.079  1.00  0.690          C  
ATOM  13198  CG  GLN B 316      17.977 -12.813  32.084  1.00  0.690          C  
ATOM  13199  CD  GLN B 316      16.723 -13.233  32.785  1.00  0.690          C  
ATOM  13200  OE1 GLN B 316      16.121 -14.224  32.340  1.00  0.690          O  
ATOM  13201  NE2 GLN B 316      16.316 -12.524  33.846  1.00  0.690          N  
ATOM  13202  H   GLN B 316      18.023 -12.108  29.317  1.00  0.580          H  
ATOM  13203  HA  GLN B 316      20.332 -12.967  30.751  1.00  0.600          H  
ATOM  13204 1HB  GLN B 316      17.540 -14.105  30.468  1.00  0.830          H  
ATOM  13205 2HB  GLN B 316      18.712 -14.748  31.616  1.00  0.830          H  
ATOM  13206 1HG  GLN B 316      18.750 -12.736  32.819  1.00  0.830          H  
ATOM  13207 2HG  GLN B 316      17.821 -11.855  31.603  1.00  0.830          H  
ATOM  13208 1HE2 GLN B 316      15.479 -12.788  34.327  1.00  0.830          H  
ATOM  13209 2HE2 GLN B 316      16.847 -11.703  34.192  1.00  0.830          H  
ATOM  13210  N   VAL B 317      19.344 -15.078  28.422  1.00  0.430          N  
ATOM  13211  CA  VAL B 317      19.724 -16.244  27.654  1.00  0.430          C  
ATOM  13212  C   VAL B 317      21.001 -15.982  26.864  1.00  0.420          C  
ATOM  13213  O   VAL B 317      21.924 -16.810  26.858  1.00  0.410          O  
ATOM  13214  CB  VAL B 317      18.521 -16.649  26.778  1.00  0.600          C  
ATOM  13215  CG1 VAL B 317      18.868 -17.706  25.797  1.00  0.600          C  
ATOM  13216  CG2 VAL B 317      17.438 -17.173  27.697  1.00  0.600          C  
ATOM  13217  H   VAL B 317      18.461 -14.603  28.206  1.00  0.520          H  
ATOM  13218  HA  VAL B 317      19.922 -17.060  28.350  1.00  0.520          H  
ATOM  13219  HB  VAL B 317      18.159 -15.771  26.231  1.00  0.720          H  
ATOM  13220 1HG1 VAL B 317      17.994 -17.977  25.210  1.00  0.720          H  
ATOM  13221 2HG1 VAL B 317      19.619 -17.337  25.155  1.00  0.720          H  
ATOM  13222 3HG1 VAL B 317      19.223 -18.550  26.310  1.00  0.720          H  
ATOM  13223 1HG2 VAL B 317      16.593 -17.436  27.106  1.00  0.720          H  
ATOM  13224 2HG2 VAL B 317      17.806 -18.048  28.228  1.00  0.720          H  
ATOM  13225 3HG2 VAL B 317      17.156 -16.409  28.415  1.00  0.720          H  
ATOM  13226  N   SER B 318      21.052 -14.826  26.209  1.00  0.420          N  
ATOM  13227  CA  SER B 318      22.182 -14.440  25.394  1.00  0.420          C  
ATOM  13228  C   SER B 318      23.470 -14.288  26.183  1.00  0.500          C  
ATOM  13229  O   SER B 318      24.520 -14.772  25.752  1.00  0.560          O  
ATOM  13230  CB  SER B 318      21.866 -13.121  24.756  1.00  0.590          C  
ATOM  13231  OG  SER B 318      20.802 -13.228  23.881  1.00  0.590          O  
ATOM  13232  H   SER B 318      20.257 -14.189  26.247  1.00  0.500          H  
ATOM  13233  HA  SER B 318      22.332 -15.190  24.629  1.00  0.500          H  
ATOM  13234 1HB  SER B 318      21.611 -12.418  25.539  1.00  0.710          H  
ATOM  13235 2HB  SER B 318      22.735 -12.755  24.245  1.00  0.710          H  
ATOM  13236  HG  SER B 318      20.009 -13.302  24.451  1.00  0.710          H  
ATOM  13237  N   MET B 319      23.408 -13.635  27.351  1.00  0.540          N  
ATOM  13238  CA  MET B 319      24.621 -13.427  28.131  1.00  0.620          C  
ATOM  13239  C   MET B 319      25.206 -14.697  28.706  1.00  0.610          C  
ATOM  13240  O   MET B 319      26.429 -14.837  28.776  1.00  0.610          O  
ATOM  13241  CB  MET B 319      24.332 -12.443  29.249  1.00  0.840          C  
ATOM  13242  CG  MET B 319      23.409 -12.943  30.311  1.00  0.840          C  
ATOM  13243  SD  MET B 319      23.118 -11.801  31.556  1.00  0.840          S  
ATOM  13244  CE  MET B 319      22.193 -10.432  30.784  1.00  0.840          C  
ATOM  13245  H   MET B 319      22.520 -13.232  27.675  1.00  0.650          H  
ATOM  13246  HA  MET B 319      25.373 -12.995  27.475  1.00  0.740          H  
ATOM  13247 1HB  MET B 319      25.248 -12.097  29.682  1.00  1.000          H  
ATOM  13248 2HB  MET B 319      23.832 -11.609  28.836  1.00  1.000          H  
ATOM  13249 1HG  MET B 319      22.495 -13.188  29.864  1.00  1.000          H  
ATOM  13250 2HG  MET B 319      23.810 -13.821  30.792  1.00  1.000          H  
ATOM  13251 1HE  MET B 319      22.015  -9.670  31.520  1.00  1.000          H  
ATOM  13252 2HE  MET B 319      22.752 -10.003  29.964  1.00  1.000          H  
ATOM  13253 3HE  MET B 319      21.259 -10.794  30.435  1.00  1.000          H  
ATOM  13254  N   LEU B 320      24.369 -15.665  29.069  1.00  0.580          N  
ATOM  13255  CA  LEU B 320      24.951 -16.861  29.628  1.00  0.610          C  
ATOM  13256  C   LEU B 320      25.614 -17.621  28.496  1.00  0.540          C  
ATOM  13257  O   LEU B 320      26.770 -18.060  28.604  1.00  0.510          O  
ATOM  13258  CB  LEU B 320      23.858 -17.683  30.305  1.00  0.840          C  
ATOM  13259  CG  LEU B 320      23.190 -17.012  31.555  1.00  0.840          C  
ATOM  13260  CD1 LEU B 320      21.987 -17.823  31.980  1.00  0.840          C  
ATOM  13261  CD2 LEU B 320      24.179 -16.900  32.716  1.00  0.840          C  
ATOM  13262  H   LEU B 320      23.348 -15.534  29.040  1.00  0.700          H  
ATOM  13263  HA  LEU B 320      25.716 -16.589  30.348  1.00  0.730          H  
ATOM  13264 1HB  LEU B 320      23.074 -17.890  29.573  1.00  1.010          H  
ATOM  13265 2HB  LEU B 320      24.301 -18.617  30.624  1.00  1.010          H  
ATOM  13266  HG  LEU B 320      22.849 -16.021  31.284  1.00  1.010          H  
ATOM  13267 1HD1 LEU B 320      21.528 -17.326  32.814  1.00  1.010          H  
ATOM  13268 2HD1 LEU B 320      21.278 -17.880  31.156  1.00  1.010          H  
ATOM  13269 3HD1 LEU B 320      22.287 -18.804  32.267  1.00  1.010          H  
ATOM  13270 1HD2 LEU B 320      23.685 -16.427  33.558  1.00  1.010          H  
ATOM  13271 2HD2 LEU B 320      24.518 -17.893  33.007  1.00  1.010          H  
ATOM  13272 3HD2 LEU B 320      25.037 -16.301  32.436  1.00  1.010          H  
ATOM  13273  N   ALA B 321      24.935 -17.653  27.345  1.00  0.520          N  
ATOM  13274  CA  ALA B 321      25.435 -18.349  26.180  1.00  0.470          C  
ATOM  13275  C   ALA B 321      26.775 -17.859  25.673  1.00  0.470          C  
ATOM  13276  O   ALA B 321      27.610 -18.671  25.275  1.00  0.460          O  
ATOM  13277  CB  ALA B 321      24.484 -18.172  25.062  1.00  0.680          C  
ATOM  13278  H   ALA B 321      23.996 -17.238  27.286  1.00  0.620          H  
ATOM  13279  HA  ALA B 321      25.521 -19.399  26.430  1.00  0.560          H  
ATOM  13280 1HB  ALA B 321      24.849 -18.707  24.205  1.00  0.810          H  
ATOM  13281 2HB  ALA B 321      23.514 -18.515  25.336  1.00  0.810          H  
ATOM  13282 3HB  ALA B 321      24.436 -17.122  24.846  1.00  0.810          H  
ATOM  13283  N   VAL B 322      27.011 -16.547  25.684  1.00  0.490          N  
ATOM  13284  CA  VAL B 322      28.278 -16.118  25.123  1.00  0.450          C  
ATOM  13285  C   VAL B 322      29.339 -15.775  26.179  1.00  0.500          C  
ATOM  13286  O   VAL B 322      30.528 -15.739  25.853  1.00  0.650          O  
ATOM  13287  CB  VAL B 322      28.066 -14.923  24.166  1.00  0.650          C  
ATOM  13288  CG1 VAL B 322      27.062 -15.310  23.062  1.00  0.650          C  
ATOM  13289  CG2 VAL B 322      27.654 -13.647  24.931  1.00  0.650          C  
ATOM  13290  H   VAL B 322      26.278 -15.890  25.978  1.00  0.590          H  
ATOM  13291  HA  VAL B 322      28.671 -16.933  24.519  1.00  0.540          H  
ATOM  13292  HB  VAL B 322      28.969 -14.755  23.660  1.00  0.780          H  
ATOM  13293 1HG1 VAL B 322      26.965 -14.499  22.361  1.00  0.780          H  
ATOM  13294 2HG1 VAL B 322      27.409 -16.182  22.535  1.00  0.780          H  
ATOM  13295 3HG1 VAL B 322      26.092 -15.525  23.502  1.00  0.780          H  
ATOM  13296 1HG2 VAL B 322      27.545 -12.829  24.233  1.00  0.780          H  
ATOM  13297 2HG2 VAL B 322      26.722 -13.810  25.442  1.00  0.780          H  
ATOM  13298 3HG2 VAL B 322      28.419 -13.382  25.660  1.00  0.780          H  
ATOM  13299  N   ASP B 323      28.954 -15.517  27.442  1.00  0.360          N  
ATOM  13300  CA  ASP B 323      29.967 -15.213  28.445  1.00  0.420          C  
ATOM  13301  C   ASP B 323      30.359 -16.437  29.302  1.00  0.480          C  
ATOM  13302  O   ASP B 323      31.542 -16.634  29.569  1.00  0.620          O  
ATOM  13303  CB  ASP B 323      29.540 -14.029  29.329  1.00  0.560          C  
ATOM  13304  CG  ASP B 323      30.726 -13.444  30.156  1.00  0.560          C  
ATOM  13305  OD1 ASP B 323      31.732 -13.180  29.560  1.00  0.560          O  
ATOM  13306  OD2 ASP B 323      30.599 -13.203  31.340  1.00  0.560          O  
ATOM  13307  H   ASP B 323      27.969 -15.479  27.714  1.00  0.430          H  
ATOM  13308  HA  ASP B 323      30.866 -14.890  27.923  1.00  0.500          H  
ATOM  13309 1HB  ASP B 323      29.112 -13.245  28.702  1.00  0.680          H  
ATOM  13310 2HB  ASP B 323      28.759 -14.357  30.015  1.00  0.680          H  
ATOM  13311  N   GLU B 324      29.395 -17.272  29.731  1.00  0.410          N  
ATOM  13312  CA  GLU B 324      29.750 -18.399  30.597  1.00  0.470          C  
ATOM  13313  C   GLU B 324      29.988 -19.674  29.820  1.00  0.490          C  
ATOM  13314  O   GLU B 324      30.896 -20.440  30.122  1.00  0.550          O  
ATOM  13315  CB  GLU B 324      28.651 -18.716  31.610  1.00  0.630          C  
ATOM  13316  CG  GLU B 324      28.402 -17.690  32.637  1.00  0.630          C  
ATOM  13317  CD  GLU B 324      27.347 -18.139  33.605  1.00  0.630          C  
ATOM  13318  OE1 GLU B 324      26.736 -19.140  33.343  1.00  0.630          O  
ATOM  13319  OE2 GLU B 324      27.153 -17.500  34.609  1.00  0.630          O  
ATOM  13320  H   GLU B 324      28.422 -17.152  29.457  1.00  0.490          H  
ATOM  13321  HA  GLU B 324      30.665 -18.149  31.135  1.00  0.560          H  
ATOM  13322 1HB  GLU B 324      27.709 -18.869  31.073  1.00  0.760          H  
ATOM  13323 2HB  GLU B 324      28.888 -19.650  32.118  1.00  0.760          H  
ATOM  13324 1HG  GLU B 324      29.325 -17.469  33.170  1.00  0.760          H  
ATOM  13325 2HG  GLU B 324      28.078 -16.790  32.123  1.00  0.760          H  
ATOM  13326  N   MET B 325      29.174 -19.885  28.797  1.00  0.450          N  
ATOM  13327  CA  MET B 325      29.222 -21.129  28.051  1.00  0.400          C  
ATOM  13328  C   MET B 325      30.265 -21.191  26.948  1.00  0.350          C  
ATOM  13329  O   MET B 325      30.388 -22.215  26.268  1.00  0.300          O  
ATOM  13330  CB  MET B 325      27.850 -21.408  27.490  1.00  0.580          C  
ATOM  13331  CG  MET B 325      26.804 -21.719  28.553  1.00  0.580          C  
ATOM  13332  SD  MET B 325      25.159 -21.834  27.897  1.00  0.580          S  
ATOM  13333  CE  MET B 325      25.328 -23.173  26.760  1.00  0.580          C  
ATOM  13334  H   MET B 325      28.444 -19.198  28.597  1.00  0.540          H  
ATOM  13335  HA  MET B 325      29.454 -21.918  28.758  1.00  0.480          H  
ATOM  13336 1HB  MET B 325      27.519 -20.556  26.923  1.00  0.700          H  
ATOM  13337 2HB  MET B 325      27.936 -22.245  26.815  1.00  0.700          H  
ATOM  13338 1HG  MET B 325      27.053 -22.660  29.036  1.00  0.700          H  
ATOM  13339 2HG  MET B 325      26.820 -20.931  29.311  1.00  0.700          H  
ATOM  13340 1HE  MET B 325      24.396 -23.360  26.290  1.00  0.700          H  
ATOM  13341 2HE  MET B 325      26.044 -22.939  26.003  1.00  0.700          H  
ATOM  13342 3HE  MET B 325      25.657 -24.051  27.288  1.00  0.700          H  
ATOM  13343  N   TYR B 326      31.027 -20.130  26.757  1.00  0.450          N  
ATOM  13344  CA  TYR B 326      32.045 -20.164  25.724  1.00  0.410          C  
ATOM  13345  C   TYR B 326      32.984 -21.335  25.972  1.00  0.650          C  
ATOM  13346  O   TYR B 326      33.582 -21.446  27.045  1.00  1.740          O  
ATOM  13347  CB  TYR B 326      32.817 -18.857  25.702  1.00  0.590          C  
ATOM  13348  CG  TYR B 326      33.957 -18.897  24.763  1.00  0.590          C  
ATOM  13349  CD1 TYR B 326      33.753 -18.884  23.407  1.00  0.590          C  
ATOM  13350  CD2 TYR B 326      35.237 -18.951  25.280  1.00  0.590          C  
ATOM  13351  CE1 TYR B 326      34.832 -18.935  22.562  1.00  0.590          C  
ATOM  13352  CE2 TYR B 326      36.304 -18.994  24.447  1.00  0.590          C  
ATOM  13353  CZ  TYR B 326      36.120 -18.993  23.104  1.00  0.590          C  
ATOM  13354  OH  TYR B 326      37.225 -19.034  22.290  1.00  0.590          O  
ATOM  13355  H   TYR B 326      30.899 -19.319  27.346  1.00  0.540          H  
ATOM  13356  HA  TYR B 326      31.562 -20.313  24.758  1.00  0.490          H  
ATOM  13357 1HB  TYR B 326      32.151 -18.044  25.401  1.00  0.710          H  
ATOM  13358 2HB  TYR B 326      33.190 -18.627  26.699  1.00  0.710          H  
ATOM  13359  HD1 TYR B 326      32.745 -18.840  23.009  1.00  0.710          H  
ATOM  13360  HD2 TYR B 326      35.389 -18.960  26.358  1.00  0.710          H  
ATOM  13361  HE1 TYR B 326      34.675 -18.928  21.478  1.00  0.710          H  
ATOM  13362  HE2 TYR B 326      37.307 -19.039  24.844  1.00  0.710          H  
ATOM  13363  HH  TYR B 326      36.951 -19.271  21.377  1.00  0.710          H  
ATOM  13364  N   ASP B 327      33.065 -22.232  24.989  1.00  0.630          N  
ATOM  13365  CA  ASP B 327      33.868 -23.453  25.028  1.00  0.530          C  
ATOM  13366  C   ASP B 327      33.627 -24.351  26.248  1.00  0.490          C  
ATOM  13367  O   ASP B 327      34.418 -25.263  26.519  1.00  0.580          O  
ATOM  13368  CB  ASP B 327      35.356 -23.141  24.923  1.00  0.780          C  
ATOM  13369  CG  ASP B 327      35.769 -22.683  23.547  1.00  0.780          C  
ATOM  13370  OD1 ASP B 327      35.088 -23.007  22.588  1.00  0.780          O  
ATOM  13371  OD2 ASP B 327      36.798 -22.068  23.429  1.00  0.780          O  
ATOM  13372  H   ASP B 327      32.544 -22.042  24.133  1.00  0.760          H  
ATOM  13373  HA  ASP B 327      33.605 -24.037  24.146  1.00  0.640          H  
ATOM  13374 1HB  ASP B 327      35.615 -22.359  25.642  1.00  0.940          H  
ATOM  13375 2HB  ASP B 327      35.929 -24.026  25.179  1.00  0.940          H  
ATOM  13376  N   ASP B 328      32.507 -24.182  26.949  1.00  0.420          N  
ATOM  13377  CA  ASP B 328      32.239 -24.986  28.137  1.00  0.420          C  
ATOM  13378  C   ASP B 328      31.550 -26.287  27.730  1.00  0.350          C  
ATOM  13379  O   ASP B 328      30.415 -26.580  28.118  1.00  0.290          O  
ATOM  13380  CB  ASP B 328      31.389 -24.172  29.116  1.00  0.590          C  
ATOM  13381  CG  ASP B 328      31.295 -24.756  30.516  1.00  0.590          C  
ATOM  13382  OD1 ASP B 328      32.087 -25.633  30.841  1.00  0.590          O  
ATOM  13383  OD2 ASP B 328      30.413 -24.377  31.243  1.00  0.590          O  
ATOM  13384  H   ASP B 328      31.853 -23.444  26.676  1.00  0.500          H  
ATOM  13385  HA  ASP B 328      33.188 -25.228  28.616  1.00  0.500          H  
ATOM  13386 1HB  ASP B 328      31.796 -23.153  29.184  1.00  0.710          H  
ATOM  13387 2HB  ASP B 328      30.384 -24.086  28.710  1.00  0.710          H  
ATOM  13388  N   LEU B 329      32.290 -27.091  26.993  1.00  0.450          N  
ATOM  13389  CA  LEU B 329      31.838 -28.339  26.392  1.00  0.500          C  
ATOM  13390  C   LEU B 329      32.041 -29.537  27.288  1.00  0.750          C  
ATOM  13391  O   LEU B 329      32.902 -29.518  28.166  1.00  0.900          O  
ATOM  13392  CB  LEU B 329      32.599 -28.525  25.088  1.00  0.680          C  
ATOM  13393  CG  LEU B 329      32.387 -27.410  24.042  1.00  0.680          C  
ATOM  13394  CD1 LEU B 329      33.356 -27.604  22.920  1.00  0.680          C  
ATOM  13395  CD2 LEU B 329      30.947 -27.460  23.512  1.00  0.680          C  
ATOM  13396  H   LEU B 329      33.237 -26.749  26.806  1.00  0.540          H  
ATOM  13397  HA  LEU B 329      30.772 -28.263  26.200  1.00  0.600          H  
ATOM  13398 1HB  LEU B 329      33.662 -28.568  25.320  1.00  0.820          H  
ATOM  13399 2HB  LEU B 329      32.308 -29.477  24.646  1.00  0.820          H  
ATOM  13400  HG  LEU B 329      32.577 -26.440  24.488  1.00  0.820          H  
ATOM  13401 1HD1 LEU B 329      33.224 -26.814  22.190  1.00  0.820          H  
ATOM  13402 2HD1 LEU B 329      34.369 -27.561  23.314  1.00  0.820          H  
ATOM  13403 3HD1 LEU B 329      33.188 -28.559  22.459  1.00  0.820          H  
ATOM  13404 1HD2 LEU B 329      30.815 -26.708  22.777  1.00  0.820          H  
ATOM  13405 2HD2 LEU B 329      30.759 -28.420  23.061  1.00  0.820          H  
ATOM  13406 3HD2 LEU B 329      30.229 -27.296  24.307  1.00  0.820          H  
ATOM  13407  N   ALA B 330      31.213 -30.564  27.088  1.00  0.860          N  
ATOM  13408  CA  ALA B 330      31.332 -31.814  27.829  1.00  0.630          C  
ATOM  13409  C   ALA B 330      32.643 -32.512  27.499  1.00  0.200          C  
ATOM  13410  O   ALA B 330      33.140 -32.403  26.371  1.00  0.170          O  
ATOM  13411  CB  ALA B 330      30.158 -32.732  27.520  1.00  0.970          C  
ATOM  13412  H   ALA B 330      30.502 -30.495  26.360  1.00  1.030          H  
ATOM  13413  HA  ALA B 330      31.335 -31.581  28.892  1.00  0.760          H  
ATOM  13414 1HB  ALA B 330      30.265 -33.648  28.109  1.00  1.170          H  
ATOM  13415 2HB  ALA B 330      29.225 -32.236  27.783  1.00  1.170          H  
ATOM  13416 3HB  ALA B 330      30.155 -32.978  26.459  1.00  1.170          H  
ATOM  13417  N   VAL B 331      33.187 -33.235  28.475  1.00  0.320          N  
ATOM  13418  CA  VAL B 331      34.383 -34.032  28.269  1.00  0.680          C  
ATOM  13419  C   VAL B 331      33.962 -35.402  27.783  1.00  0.570          C  
ATOM  13420  O   VAL B 331      33.128 -36.062  28.401  1.00  0.380          O  
ATOM  13421  CB  VAL B 331      35.203 -34.155  29.569  1.00  0.810          C  
ATOM  13422  CG1 VAL B 331      36.432 -35.071  29.353  1.00  0.810          C  
ATOM  13423  CG2 VAL B 331      35.634 -32.763  30.002  1.00  0.810          C  
ATOM  13424  H   VAL B 331      32.712 -33.255  29.388  1.00  0.380          H  
ATOM  13425  HA  VAL B 331      34.998 -33.558  27.506  1.00  0.820          H  
ATOM  13426  HB  VAL B 331      34.580 -34.604  30.347  1.00  0.970          H  
ATOM  13427 1HG1 VAL B 331      36.995 -35.146  30.282  1.00  0.970          H  
ATOM  13428 2HG1 VAL B 331      36.115 -36.073  29.052  1.00  0.970          H  
ATOM  13429 3HG1 VAL B 331      37.071 -34.648  28.578  1.00  0.970          H  
ATOM  13430 1HG2 VAL B 331      36.203 -32.826  30.927  1.00  0.970          H  
ATOM  13431 2HG2 VAL B 331      36.249 -32.316  29.224  1.00  0.970          H  
ATOM  13432 3HG2 VAL B 331      34.745 -32.142  30.164  1.00  0.970          H  
ATOM  13433  N   LEU B 332      34.522 -35.832  26.668  1.00  1.110          N  
ATOM  13434  CA  LEU B 332      34.129 -37.111  26.125  1.00  1.310          C  
ATOM  13435  C   LEU B 332      35.161 -38.199  26.287  1.00  1.030          C  
ATOM  13436  O   LEU B 332      36.353 -37.998  26.055  1.00  1.280          O  
ATOM  13437  CB  LEU B 332      33.849 -36.954  24.633  1.00  1.750          C  
ATOM  13438  CG  LEU B 332      32.489 -36.402  24.144  1.00  1.750          C  
ATOM  13439  CD1 LEU B 332      31.390 -37.401  24.447  1.00  1.750          C  
ATOM  13440  CD2 LEU B 332      32.142 -35.048  24.793  1.00  1.750          C  
ATOM  13441  H   LEU B 332      35.203 -35.258  26.192  1.00  1.330          H  
ATOM  13442  HA  LEU B 332      33.232 -37.438  26.640  1.00  1.570          H  
ATOM  13443 1HB  LEU B 332      34.628 -36.332  24.203  1.00  2.100          H  
ATOM  13444 2HB  LEU B 332      33.933 -37.921  24.209  1.00  2.100          H  
ATOM  13445  HG  LEU B 332      32.556 -36.274  23.072  1.00  2.100          H  
ATOM  13446 1HD1 LEU B 332      30.465 -37.002  24.046  1.00  2.100          H  
ATOM  13447 2HD1 LEU B 332      31.604 -38.351  23.964  1.00  2.100          H  
ATOM  13448 3HD1 LEU B 332      31.289 -37.554  25.512  1.00  2.100          H  
ATOM  13449 1HD2 LEU B 332      31.196 -34.698  24.401  1.00  2.100          H  
ATOM  13450 2HD2 LEU B 332      32.045 -35.150  25.858  1.00  2.100          H  
ATOM  13451 3HD2 LEU B 332      32.916 -34.317  24.566  1.00  2.100          H  
ATOM  13452  N   GLU B 333      34.662 -39.369  26.659  1.00  0.860          N  
ATOM  13453  CA  GLU B 333      35.430 -40.602  26.757  1.00  0.660          C  
ATOM  13454  C   GLU B 333      34.641 -41.671  26.014  1.00  0.690          C  
ATOM  13455  O   GLU B 333      35.130 -42.295  25.071  1.00  1.180          O  
ATOM  13456  CB  GLU B 333      35.667 -41.001  28.219  1.00  1.000          C  
ATOM  13457  CG  GLU B 333      36.546 -40.028  29.017  1.00  1.000          C  
ATOM  13458  CD  GLU B 333      36.766 -40.466  30.447  1.00  1.000          C  
ATOM  13459  OE1 GLU B 333      36.170 -41.441  30.844  1.00  1.000          O  
ATOM  13460  OE2 GLU B 333      37.530 -39.831  31.135  1.00  1.000          O  
ATOM  13461  H   GLU B 333      33.674 -39.398  26.852  1.00  1.030          H  
ATOM  13462  HA  GLU B 333      36.392 -40.471  26.261  1.00  0.790          H  
ATOM  13463 1HB  GLU B 333      34.711 -41.080  28.734  1.00  1.200          H  
ATOM  13464 2HB  GLU B 333      36.136 -41.984  28.253  1.00  1.200          H  
ATOM  13465 1HG  GLU B 333      37.507 -39.938  28.516  1.00  1.200          H  
ATOM  13466 2HG  GLU B 333      36.075 -39.045  29.013  1.00  1.200          H  
ATOM  13467  N   LYS B 334      33.397 -41.849  26.470  1.00  0.950          N  
ATOM  13468  CA  LYS B 334      32.433 -42.789  25.928  1.00  1.050          C  
ATOM  13469  C   LYS B 334      31.090 -42.714  26.666  1.00  1.070          C  
ATOM  13470  O   LYS B 334      31.027 -43.163  27.805  1.00  0.920          O  
ATOM  13471  CB  LYS B 334      32.881 -44.256  26.066  1.00  1.430          C  
ATOM  13472  CG  LYS B 334      31.836 -45.272  25.464  1.00  1.430          C  
ATOM  13473  CD  LYS B 334      32.158 -46.731  25.731  1.00  1.430          C  
ATOM  13474  CE  LYS B 334      31.114 -47.678  25.029  1.00  1.430          C  
ATOM  13475  NZ  LYS B 334      29.661 -47.506  25.550  1.00  1.430          N  
ATOM  13476  H   LYS B 334      33.112 -41.301  27.263  1.00  1.140          H  
ATOM  13477  HA  LYS B 334      32.326 -42.538  24.893  1.00  1.260          H  
ATOM  13478 1HB  LYS B 334      33.825 -44.406  25.545  1.00  1.720          H  
ATOM  13479 2HB  LYS B 334      33.040 -44.492  27.116  1.00  1.720          H  
ATOM  13480 1HG  LYS B 334      30.845 -45.063  25.850  1.00  1.720          H  
ATOM  13481 2HG  LYS B 334      31.822 -45.139  24.385  1.00  1.720          H  
ATOM  13482 1HD  LYS B 334      33.165 -46.954  25.371  1.00  1.720          H  
ATOM  13483 2HD  LYS B 334      32.127 -46.904  26.806  1.00  1.720          H  
ATOM  13484 1HE  LYS B 334      31.125 -47.477  23.959  1.00  1.720          H  
ATOM  13485 2HE  LYS B 334      31.419 -48.709  25.194  1.00  1.720          H  
ATOM  13486 1HZ  LYS B 334      29.025 -48.147  25.059  1.00  1.720          H  
ATOM  13487 2HZ  LYS B 334      29.596 -47.702  26.532  1.00  1.720          H  
ATOM  13488 3HZ  LYS B 334      29.324 -46.565  25.392  1.00  1.720          H  
ATOM  13489  N   ASP B 335      29.997 -42.186  26.082  1.00  1.280          N  
ATOM  13490  CA  ASP B 335      29.882 -41.495  24.791  1.00  1.390          C  
ATOM  13491  C   ASP B 335      28.406 -41.066  24.813  1.00  1.240          C  
ATOM  13492  O   ASP B 335      27.948 -40.143  24.132  1.00  0.920          O  
ATOM  13493  CB  ASP B 335      30.064 -42.450  23.580  1.00  1.900          C  
ATOM  13494  CG  ASP B 335      30.489 -41.746  22.332  1.00  1.900          C  
ATOM  13495  OD1 ASP B 335      30.390 -40.557  22.291  1.00  1.900          O  
ATOM  13496  OD2 ASP B 335      30.991 -42.393  21.423  1.00  1.900          O  
ATOM  13497  H   ASP B 335      29.160 -42.208  26.642  1.00  1.540          H  
ATOM  13498  HA  ASP B 335      30.541 -40.627  24.742  1.00  1.670          H  
ATOM  13499 1HB  ASP B 335      30.699 -43.273  23.764  1.00  2.280          H  
ATOM  13500 2HB  ASP B 335      29.079 -42.892  23.366  1.00  2.280          H  
ATOM  13501  N   LEU B 336      27.666 -41.817  25.651  1.00  1.700          N  
ATOM  13502  CA  LEU B 336      26.221 -41.817  26.011  1.00  1.850          C  
ATOM  13503  C   LEU B 336      25.270 -42.110  24.834  1.00  1.630          C  
ATOM  13504  O   LEU B 336      24.279 -42.841  24.963  1.00  1.560          O  
ATOM  13505  CB  LEU B 336      25.751 -40.430  26.443  1.00  2.530          C  
ATOM  13506  CG  LEU B 336      24.308 -40.357  27.002  1.00  2.530          C  
ATOM  13507  CD1 LEU B 336      24.261 -40.988  28.409  1.00  2.530          C  
ATOM  13508  CD2 LEU B 336      23.831 -39.013  26.947  1.00  2.530          C  
ATOM  13509  H   LEU B 336      28.191 -42.550  26.108  1.00  2.040          H  
ATOM  13510  HA  LEU B 336      26.065 -42.563  26.784  1.00  2.220          H  
ATOM  13511 1HB  LEU B 336      26.425 -40.047  27.203  1.00  3.040          H  
ATOM  13512 2HB  LEU B 336      25.794 -39.768  25.584  1.00  3.040          H  
ATOM  13513  HG  LEU B 336      23.645 -40.942  26.386  1.00  3.040          H  
ATOM  13514 1HD1 LEU B 336      23.245 -40.945  28.805  1.00  3.040          H  
ATOM  13515 2HD1 LEU B 336      24.583 -42.017  28.379  1.00  3.040          H  
ATOM  13516 3HD1 LEU B 336      24.911 -40.424  29.075  1.00  3.040          H  
ATOM  13517 1HD2 LEU B 336      22.825 -39.009  27.323  1.00  3.040          H  
ATOM  13518 2HD2 LEU B 336      24.448 -38.391  27.530  1.00  3.040          H  
ATOM  13519 3HD2 LEU B 336      23.823 -38.674  25.938  1.00  3.040          H  
ATOM  13520  N   TYR B 337      25.654 -41.629  23.669  1.00  1.800          N  
ATOM  13521  CA  TYR B 337      24.910 -41.753  22.453  1.00  2.110          C  
ATOM  13522  C   TYR B 337      25.390 -43.112  22.012  1.00  1.620          C  
ATOM  13523  O   TYR B 337      26.154 -43.729  22.750  1.00  2.170          O  
ATOM  13524  CB  TYR B 337      25.304 -40.560  21.582  1.00  2.830          C  
ATOM  13525  CG  TYR B 337      24.454 -40.091  20.403  1.00  2.830          C  
ATOM  13526  CD1 TYR B 337      23.427 -39.245  20.680  1.00  2.830          C  
ATOM  13527  CD2 TYR B 337      24.723 -40.398  19.082  1.00  2.830          C  
ATOM  13528  CE1 TYR B 337      22.697 -38.699  19.670  1.00  2.830          C  
ATOM  13529  CE2 TYR B 337      23.965 -39.820  18.086  1.00  2.830          C  
ATOM  13530  CZ  TYR B 337      22.963 -38.975  18.410  1.00  2.830          C  
ATOM  13531  OH  TYR B 337      22.224 -38.382  17.465  1.00  2.830          O  
ATOM  13532  H   TYR B 337      26.482 -41.046  23.661  1.00  2.160          H  
ATOM  13533  HA  TYR B 337      23.838 -41.770  22.640  1.00  2.530          H  
ATOM  13534 1HB  TYR B 337      25.385 -39.711  22.249  1.00  3.400          H  
ATOM  13535 2HB  TYR B 337      26.286 -40.718  21.236  1.00  3.400          H  
ATOM  13536  HD1 TYR B 337      23.203 -38.983  21.709  1.00  3.400          H  
ATOM  13537  HD2 TYR B 337      25.521 -41.061  18.820  1.00  3.400          H  
ATOM  13538  HE1 TYR B 337      21.898 -38.007  19.881  1.00  3.400          H  
ATOM  13539  HE2 TYR B 337      24.174 -40.031  17.045  1.00  3.400          H  
ATOM  13540  HH  TYR B 337      22.587 -38.602  16.616  1.00  3.400          H  
ATOM  13541  N   TRP B 338      24.935 -43.645  20.902  1.00  0.950          N  
ATOM  13542  CA  TRP B 338      25.310 -45.015  20.503  1.00  1.140          C  
ATOM  13543  C   TRP B 338      24.575 -46.008  21.414  1.00  1.840          C  
ATOM  13544  O   TRP B 338      23.648 -46.702  21.006  1.00  2.680          O  
ATOM  13545  CB  TRP B 338      26.818 -45.267  20.487  1.00  1.520          C  
ATOM  13546  CG  TRP B 338      27.163 -46.553  19.812  1.00  1.520          C  
ATOM  13547  CD1 TRP B 338      27.641 -47.674  20.392  1.00  1.520          C  
ATOM  13548  CD2 TRP B 338      27.030 -46.862  18.392  1.00  1.520          C  
ATOM  13549  NE1 TRP B 338      27.837 -48.657  19.437  1.00  1.520          N  
ATOM  13550  CE2 TRP B 338      27.464 -48.170  18.215  1.00  1.520          C  
ATOM  13551  CE3 TRP B 338      26.583 -46.141  17.287  1.00  1.520          C  
ATOM  13552  CZ2 TRP B 338      27.468 -48.774  16.971  1.00  1.520          C  
ATOM  13553  CZ3 TRP B 338      26.585 -46.729  16.047  1.00  1.520          C  
ATOM  13554  CH2 TRP B 338      27.017 -48.018  15.889  1.00  1.520          C  
ATOM  13555  H   TRP B 338      24.304 -43.105  20.329  1.00  1.140          H  
ATOM  13556  HA  TRP B 338      24.999 -45.191  19.508  1.00  1.370          H  
ATOM  13557 1HB  TRP B 338      27.321 -44.466  19.989  1.00  1.820          H  
ATOM  13558 2HB  TRP B 338      27.220 -45.345  21.485  1.00  1.820          H  
ATOM  13559  HD1 TRP B 338      27.844 -47.786  21.461  1.00  1.820          H  
ATOM  13560  HE1 TRP B 338      28.190 -49.584  19.624  1.00  1.820          H  
ATOM  13561  HE3 TRP B 338      26.243 -45.145  17.411  1.00  1.820          H  
ATOM  13562  HZ2 TRP B 338      27.806 -49.791  16.820  1.00  1.820          H  
ATOM  13563  HZ3 TRP B 338      26.233 -46.149  15.191  1.00  1.820          H  
ATOM  13564  HH2 TRP B 338      27.011 -48.463  14.884  1.00  1.820          H  
ATOM  13565  N   ASP B 339      24.950 -46.048  22.685  1.00  1.840          N  
ATOM  13566  CA  ASP B 339      24.276 -46.873  23.682  1.00  2.600          C  
ATOM  13567  C   ASP B 339      22.793 -46.477  23.755  1.00  3.330          C  
ATOM  13568  O   ASP B 339      21.911 -47.340  23.863  1.00  3.960          O  
ATOM  13569  CB  ASP B 339      24.964 -46.713  25.041  1.00  3.340          C  
ATOM  13570  CG  ASP B 339      26.366 -47.431  25.116  1.00  3.340          C  
ATOM  13571  OD1 ASP B 339      26.636 -48.279  24.292  1.00  3.340          O  
ATOM  13572  OD2 ASP B 339      27.164 -47.093  25.977  1.00  3.340          O  
ATOM  13573  H   ASP B 339      25.725 -45.454  22.953  1.00  2.210          H  
ATOM  13574  HA  ASP B 339      24.343 -47.916  23.374  1.00  3.120          H  
ATOM  13575 1HB  ASP B 339      25.100 -45.645  25.242  1.00  4.000          H  
ATOM  13576 2HB  ASP B 339      24.314 -47.112  25.823  1.00  4.000          H  
ATOM  13577  N   ALA B 340      22.518 -45.184  23.526  1.00  3.280          N  
ATOM  13578  CA  ALA B 340      21.179 -44.595  23.520  1.00  3.880          C  
ATOM  13579  C   ALA B 340      20.234 -45.321  22.561  1.00  3.320          C  
ATOM  13580  O   ALA B 340      19.018 -45.293  22.740  1.00  3.140          O  
ATOM  13581  CB  ALA B 340      21.252 -43.137  23.105  1.00  5.190          C  
ATOM  13582  H   ALA B 340      23.306 -44.535  23.483  1.00  3.940          H  
ATOM  13583  HA  ALA B 340      20.777 -44.645  24.525  1.00  4.660          H  
ATOM  13584 1HB  ALA B 340      20.253 -42.696  23.139  1.00  6.230          H  
ATOM  13585 2HB  ALA B 340      21.901 -42.607  23.797  1.00  6.230          H  
ATOM  13586 3HB  ALA B 340      21.650 -43.061  22.094  1.00  6.230          H  
ATOM  13587  N   ALA B 341      20.764 -45.955  21.514  1.00  3.210          N  
ATOM  13588  CA  ALA B 341      19.921 -46.644  20.549  1.00  2.770          C  
ATOM  13589  C   ALA B 341      19.093 -47.744  21.186  1.00  2.510          C  
ATOM  13590  O   ALA B 341      17.978 -48.023  20.730  1.00  2.500          O  
ATOM  13591  CB  ALA B 341      20.767 -47.286  19.475  1.00  4.050          C  
ATOM  13592  H   ALA B 341      21.780 -46.021  21.404  1.00  3.850          H  
ATOM  13593  HA  ALA B 341      19.247 -45.912  20.108  1.00  3.320          H  
ATOM  13594 1HB  ALA B 341      20.133 -47.790  18.757  1.00  4.860          H  
ATOM  13595 2HB  ALA B 341      21.336 -46.545  18.989  1.00  4.860          H  
ATOM  13596 3HB  ALA B 341      21.436 -48.013  19.933  1.00  4.860          H  
ATOM  13597  N   GLU B 342      19.674 -48.433  22.183  1.00  2.450          N  
ATOM  13598  CA  GLU B 342      19.017 -49.552  22.842  1.00  2.410          C  
ATOM  13599  C   GLU B 342      18.955 -49.369  24.361  1.00  2.700          C  
ATOM  13600  O   GLU B 342      18.567 -50.283  25.091  1.00  2.600          O  
ATOM  13601  CB  GLU B 342      19.734 -50.858  22.474  1.00  3.390          C  
ATOM  13602  CG  GLU B 342      19.683 -51.190  20.967  1.00  3.390          C  
ATOM  13603  CD  GLU B 342      20.366 -52.489  20.591  1.00  3.390          C  
ATOM  13604  OE1 GLU B 342      20.965 -53.099  21.444  1.00  3.390          O  
ATOM  13605  OE2 GLU B 342      20.276 -52.870  19.445  1.00  3.390          O  
ATOM  13606  H   GLU B 342      20.602 -48.170  22.527  1.00  2.940          H  
ATOM  13607  HA  GLU B 342      17.993 -49.612  22.476  1.00  2.890          H  
ATOM  13608 1HB  GLU B 342      20.779 -50.794  22.772  1.00  4.070          H  
ATOM  13609 2HB  GLU B 342      19.285 -51.689  23.018  1.00  4.070          H  
ATOM  13610 1HG  GLU B 342      18.639 -51.232  20.654  1.00  4.070          H  
ATOM  13611 2HG  GLU B 342      20.157 -50.380  20.420  1.00  4.070          H  
ATOM  13612  N   ALA B 343      19.307 -48.175  24.836  1.00  3.300          N  
ATOM  13613  CA  ALA B 343      19.333 -47.882  26.263  1.00  3.660          C  
ATOM  13614  C   ALA B 343      18.011 -48.193  26.929  1.00  3.160          C  
ATOM  13615  O   ALA B 343      16.926 -47.899  26.420  1.00  2.860          O  
ATOM  13616  CB  ALA B 343      19.667 -46.416  26.510  1.00  4.980          C  
ATOM  13617  H   ALA B 343      19.650 -47.476  24.182  1.00  3.960          H  
ATOM  13618  HA  ALA B 343      20.098 -48.507  26.721  1.00  4.390          H  
ATOM  13619 1HB  ALA B 343      19.701 -46.221  27.583  1.00  5.980          H  
ATOM  13620 2HB  ALA B 343      20.633 -46.206  26.078  1.00  5.980          H  
ATOM  13621 3HB  ALA B 343      18.908 -45.775  26.052  1.00  5.980          H  
ATOM  13622  N   ARG B 344      18.099 -48.749  28.132  1.00  3.280          N  
ATOM  13623  CA  ARG B 344      16.913 -49.103  28.897  1.00  2.930          C  
ATOM  13624  C   ARG B 344      16.324 -47.882  29.576  1.00  2.890          C  
ATOM  13625  O   ARG B 344      16.382 -47.733  30.795  1.00  3.660          O  
ATOM  13626  CB  ARG B 344      17.262 -50.156  29.930  1.00  4.240          C  
ATOM  13627  CG  ARG B 344      17.711 -51.477  29.329  1.00  4.240          C  
ATOM  13628  CD  ARG B 344      18.094 -52.463  30.358  1.00  4.240          C  
ATOM  13629  NE  ARG B 344      18.557 -53.705  29.749  1.00  4.240          N  
ATOM  13630  CZ  ARG B 344      18.950 -54.810  30.423  1.00  4.240          C  
ATOM  13631  NH1 ARG B 344      18.935 -54.832  31.741  1.00  4.240          N  
ATOM  13632  NH2 ARG B 344      19.354 -55.874  29.748  1.00  4.240          N  
ATOM  13633  H   ARG B 344      19.012 -48.951  28.510  1.00  3.940          H  
ATOM  13634  HA  ARG B 344      16.169 -49.515  28.216  1.00  3.520          H  
ATOM  13635 1HB  ARG B 344      18.060 -49.791  30.572  1.00  5.090          H  
ATOM  13636 2HB  ARG B 344      16.394 -50.354  30.561  1.00  5.090          H  
ATOM  13637 1HG  ARG B 344      16.896 -51.902  28.744  1.00  5.090          H  
ATOM  13638 2HG  ARG B 344      18.570 -51.315  28.679  1.00  5.090          H  
ATOM  13639 1HD  ARG B 344      18.900 -52.055  30.966  1.00  5.090          H  
ATOM  13640 2HD  ARG B 344      17.231 -52.686  30.985  1.00  5.090          H  
ATOM  13641  HE  ARG B 344      18.589 -53.738  28.737  1.00  5.090          H  
ATOM  13642 1HH1 ARG B 344      18.629 -54.022  32.261  1.00  5.090          H  
ATOM  13643 2HH1 ARG B 344      19.231 -55.660  32.237  1.00  5.090          H  
ATOM  13644 1HH2 ARG B 344      19.367 -55.857  28.737  1.00  5.090          H  
ATOM  13645 2HH2 ARG B 344      19.651 -56.704  30.240  1.00  5.090          H  
ATOM  13646  N   ALA B 345      15.782 -47.010  28.750  1.00  2.030          N  
ATOM  13647  CA  ALA B 345      15.196 -45.765  29.174  1.00  1.830          C  
ATOM  13648  C   ALA B 345      13.993 -46.031  30.043  1.00  1.720          C  
ATOM  13649  O   ALA B 345      13.363 -47.071  29.893  1.00  1.730          O  
ATOM  13650  CB  ALA B 345      14.768 -44.960  27.970  1.00  2.640          C  
ATOM  13651  H   ALA B 345      15.834 -47.248  27.757  1.00  2.440          H  
ATOM  13652  HA  ALA B 345      15.945 -45.224  29.730  1.00  2.200          H  
ATOM  13653 1HB  ALA B 345      14.326 -44.031  28.295  1.00  3.170          H  
ATOM  13654 2HB  ALA B 345      15.628 -44.772  27.329  1.00  3.170          H  
ATOM  13655 3HB  ALA B 345      14.049 -45.504  27.425  1.00  3.170          H  
ATOM  13656  N   PRO B 346      13.695 -45.199  31.037  1.00  1.670          N  
ATOM  13657  CA  PRO B 346      12.444 -45.259  31.746  1.00  1.540          C  
ATOM  13658  C   PRO B 346      11.319 -45.070  30.733  1.00  1.370          C  
ATOM  13659  O   PRO B 346      11.393 -44.183  29.878  1.00  1.360          O  
ATOM  13660  CB  PRO B 346      12.571 -44.086  32.719  1.00  2.310          C  
ATOM  13661  CG  PRO B 346      14.078 -43.926  32.911  1.00  2.310          C  
ATOM  13662  CD  PRO B 346      14.676 -44.240  31.572  1.00  2.310          C  
ATOM  13663  HA  PRO B 346      12.356 -46.224  32.263  1.00  1.850          H  
ATOM  13664 1HB  PRO B 346      12.097 -43.193  32.288  1.00  2.770          H  
ATOM  13665 2HB  PRO B 346      12.037 -44.306  33.656  1.00  2.770          H  
ATOM  13666 1HG  PRO B 346      14.330 -42.928  33.247  1.00  2.770          H  
ATOM  13667 2HG  PRO B 346      14.443 -44.605  33.698  1.00  2.770          H  
ATOM  13668 1HD  PRO B 346      14.747 -43.342  30.945  1.00  2.770          H  
ATOM  13669 2HD  PRO B 346      15.655 -44.714  31.762  1.00  2.770          H  
ATOM  13670  N   TYR B 347      10.261 -45.857  30.851  1.00  1.310          N  
ATOM  13671  CA  TYR B 347       9.136 -45.729  29.936  1.00  1.320          C  
ATOM  13672  C   TYR B 347       7.829 -45.780  30.721  1.00  1.310          C  
ATOM  13673  O   TYR B 347       7.756 -46.473  31.739  1.00  1.210          O  
ATOM  13674  CB  TYR B 347       9.128 -46.866  28.909  1.00  1.840          C  
ATOM  13675  CG  TYR B 347      10.354 -47.068  28.023  1.00  1.840          C  
ATOM  13676  CD1 TYR B 347      11.185 -48.145  28.261  1.00  1.840          C  
ATOM  13677  CD2 TYR B 347      10.652 -46.205  27.000  1.00  1.840          C  
ATOM  13678  CE1 TYR B 347      12.291 -48.364  27.459  1.00  1.840          C  
ATOM  13679  CE2 TYR B 347      11.747 -46.415  26.205  1.00  1.840          C  
ATOM  13680  CZ  TYR B 347      12.564 -47.495  26.425  1.00  1.840          C  
ATOM  13681  OH  TYR B 347      13.664 -47.694  25.621  1.00  1.840          O  
ATOM  13682  H   TYR B 347      10.239 -46.567  31.569  1.00  1.570          H  
ATOM  13683  HA  TYR B 347       9.190 -44.766  29.428  1.00  1.580          H  
ATOM  13684 1HB  TYR B 347       9.006 -47.780  29.472  1.00  2.210          H  
ATOM  13685 2HB  TYR B 347       8.272 -46.778  28.270  1.00  2.210          H  
ATOM  13686  HD1 TYR B 347      10.969 -48.830  29.079  1.00  2.210          H  
ATOM  13687  HD2 TYR B 347      10.035 -45.360  26.815  1.00  2.210          H  
ATOM  13688  HE1 TYR B 347      12.941 -49.215  27.653  1.00  2.210          H  
ATOM  13689  HE2 TYR B 347      11.968 -45.719  25.393  1.00  2.210          H  
ATOM  13690  HH  TYR B 347      14.135 -48.486  25.900  1.00  2.210          H  
ATOM  13691  N   THR B 348       6.785 -45.104  30.243  1.00  1.610          N  
ATOM  13692  CA  THR B 348       5.471 -45.241  30.869  1.00  1.910          C  
ATOM  13693  C   THR B 348       4.862 -46.512  30.308  1.00  2.070          C  
ATOM  13694  O   THR B 348       5.318 -46.992  29.270  1.00  2.650          O  
ATOM  13695  CB  THR B 348       4.542 -44.045  30.555  1.00  2.550          C  
ATOM  13696  OG1 THR B 348       4.224 -43.998  29.136  1.00  2.550          O  
ATOM  13697  CG2 THR B 348       5.249 -42.769  30.925  1.00  2.550          C  
ATOM  13698  H   THR B 348       6.889 -44.516  29.428  1.00  1.930          H  
ATOM  13699  HA  THR B 348       5.583 -45.344  31.950  1.00  2.290          H  
ATOM  13700  HB  THR B 348       3.621 -44.135  31.127  1.00  3.060          H  
ATOM  13701  HG1 THR B 348       3.554 -43.299  29.004  1.00  3.060          H  
ATOM  13702 1HG2 THR B 348       4.607 -41.929  30.714  1.00  3.060          H  
ATOM  13703 2HG2 THR B 348       5.494 -42.776  31.985  1.00  3.060          H  
ATOM  13704 3HG2 THR B 348       6.158 -42.675  30.351  1.00  3.060          H  
ATOM  13705  N   ALA B 349       3.789 -47.037  30.902  1.00  1.970          N  
ATOM  13706  CA  ALA B 349       3.220 -48.252  30.316  1.00  2.010          C  
ATOM  13707  C   ALA B 349       2.777 -48.035  28.877  1.00  2.580          C  
ATOM  13708  O   ALA B 349       2.964 -48.912  28.032  1.00  2.900          O  
ATOM  13709  CB  ALA B 349       2.035 -48.735  31.127  1.00  2.800          C  
ATOM  13710  H   ALA B 349       3.414 -46.633  31.750  1.00  2.360          H  
ATOM  13711  HA  ALA B 349       3.995 -49.019  30.320  1.00  2.410          H  
ATOM  13712 1HB  ALA B 349       1.649 -49.655  30.687  1.00  3.360          H  
ATOM  13713 2HB  ALA B 349       2.349 -48.928  32.152  1.00  3.360          H  
ATOM  13714 3HB  ALA B 349       1.253 -47.979  31.124  1.00  3.360          H  
ATOM  13715  N   ALA B 350       2.192 -46.865  28.592  1.00  3.070          N  
ATOM  13716  CA  ALA B 350       1.742 -46.582  27.237  1.00  3.970          C  
ATOM  13717  C   ALA B 350       2.922 -46.557  26.292  1.00  4.220          C  
ATOM  13718  O   ALA B 350       2.866 -47.126  25.196  1.00  5.040          O  
ATOM  13719  CB  ALA B 350       1.012 -45.259  27.178  1.00  5.200          C  
ATOM  13720  H   ALA B 350       2.069 -46.183  29.326  1.00  3.680          H  
ATOM  13721  HA  ALA B 350       1.067 -47.370  26.925  1.00  4.760          H  
ATOM  13722 1HB  ALA B 350       0.677 -45.081  26.155  1.00  6.240          H  
ATOM  13723 2HB  ALA B 350       0.153 -45.290  27.845  1.00  6.240          H  
ATOM  13724 3HB  ALA B 350       1.681 -44.458  27.483  1.00  6.240          H  
ATOM  13725  N   THR B 351       4.019 -45.954  26.756  1.00  3.710          N  
ATOM  13726  CA  THR B 351       5.215 -45.832  25.946  1.00  4.270          C  
ATOM  13727  C   THR B 351       5.723 -47.226  25.614  1.00  4.310          C  
ATOM  13728  O   THR B 351       6.064 -47.484  24.457  1.00  4.890          O  
ATOM  13729  CB  THR B 351       6.320 -45.028  26.660  1.00  5.750          C  
ATOM  13730  OG1 THR B 351       5.857 -43.708  26.982  1.00  5.750          O  
ATOM  13731  CG2 THR B 351       7.527 -44.884  25.744  1.00  5.750          C  
ATOM  13732  H   THR B 351       3.988 -45.498  27.665  1.00  4.450          H  
ATOM  13733  HA  THR B 351       4.962 -45.324  25.016  1.00  5.120          H  
ATOM  13734  HB  THR B 351       6.597 -45.529  27.560  1.00  6.900          H  
ATOM  13735  HG1 THR B 351       5.212 -43.756  27.699  1.00  6.900          H  
ATOM  13736 1HG2 THR B 351       8.276 -44.301  26.258  1.00  6.900          H  
ATOM  13737 2HG2 THR B 351       7.928 -45.863  25.486  1.00  6.900          H  
ATOM  13738 3HG2 THR B 351       7.228 -44.363  24.834  1.00  6.900          H  
ATOM  13739  N   VAL B 352       5.745 -48.120  26.615  1.00  3.790          N  
ATOM  13740  CA  VAL B 352       6.251 -49.471  26.419  1.00  4.000          C  
ATOM  13741  C   VAL B 352       5.469 -50.217  25.363  1.00  4.030          C  
ATOM  13742  O   VAL B 352       6.057 -50.872  24.504  1.00  4.500          O  
ATOM  13743  CB  VAL B 352       6.211 -50.302  27.718  1.00  5.520          C  
ATOM  13744  CG1 VAL B 352       6.544 -51.784  27.420  1.00  5.520          C  
ATOM  13745  CG2 VAL B 352       7.202 -49.744  28.688  1.00  5.520          C  
ATOM  13746  H   VAL B 352       5.449 -47.806  27.545  1.00  4.550          H  
ATOM  13747  HA  VAL B 352       7.282 -49.397  26.114  1.00  4.800          H  
ATOM  13748  HB  VAL B 352       5.209 -50.256  28.148  1.00  6.620          H  
ATOM  13749 1HG1 VAL B 352       6.515 -52.349  28.349  1.00  6.620          H  
ATOM  13750 2HG1 VAL B 352       5.822 -52.217  26.729  1.00  6.620          H  
ATOM  13751 3HG1 VAL B 352       7.542 -51.852  26.985  1.00  6.620          H  
ATOM  13752 1HG2 VAL B 352       7.176 -50.315  29.613  1.00  6.620          H  
ATOM  13753 2HG2 VAL B 352       8.201 -49.792  28.259  1.00  6.620          H  
ATOM  13754 3HG2 VAL B 352       6.947 -48.723  28.897  1.00  6.620          H  
ATOM  13755  N   PHE B 353       4.145 -50.139  25.405  1.00  3.640          N  
ATOM  13756  CA  PHE B 353       3.371 -50.849  24.405  1.00  3.790          C  
ATOM  13757  C   PHE B 353       3.710 -50.332  22.993  1.00  4.460          C  
ATOM  13758  O   PHE B 353       3.897 -51.109  22.030  1.00  4.840          O  
ATOM  13759  CB  PHE B 353       1.887 -50.637  24.652  1.00  5.250          C  
ATOM  13760  CG  PHE B 353       1.268 -51.337  25.886  1.00  5.250          C  
ATOM  13761  CD1 PHE B 353       0.812 -50.580  26.938  1.00  5.250          C  
ATOM  13762  CD2 PHE B 353       1.125 -52.712  25.986  1.00  5.250          C  
ATOM  13763  CE1 PHE B 353       0.245 -51.155  28.047  1.00  5.250          C  
ATOM  13764  CE2 PHE B 353       0.561 -53.299  27.085  1.00  5.250          C  
ATOM  13765  CZ  PHE B 353       0.120 -52.517  28.124  1.00  5.250          C  
ATOM  13766  H   PHE B 353       3.690 -49.623  26.170  1.00  4.370          H  
ATOM  13767  HA  PHE B 353       3.624 -51.896  24.479  1.00  4.550          H  
ATOM  13768 1HB  PHE B 353       1.710 -49.564  24.764  1.00  6.300          H  
ATOM  13769 2HB  PHE B 353       1.364 -50.936  23.782  1.00  6.300          H  
ATOM  13770  HD1 PHE B 353       0.899 -49.512  26.884  1.00  6.300          H  
ATOM  13771  HD2 PHE B 353       1.445 -53.329  25.207  1.00  6.300          H  
ATOM  13772  HE1 PHE B 353      -0.105 -50.527  28.863  1.00  6.300          H  
ATOM  13773  HE2 PHE B 353       0.461 -54.384  27.133  1.00  6.300          H  
ATOM  13774  HZ  PHE B 353      -0.332 -52.977  29.006  1.00  6.300          H  
ATOM  13775  N   GLN B 354       3.817 -49.001  22.897  1.00  4.690          N  
ATOM  13776  CA  GLN B 354       4.095 -48.260  21.676  1.00  5.390          C  
ATOM  13777  C   GLN B 354       5.490 -48.519  21.108  1.00  5.780          C  
ATOM  13778  O   GLN B 354       5.679 -48.375  19.900  1.00  6.490          O  
ATOM  13779  CB  GLN B 354       3.901 -46.774  21.950  1.00  7.270          C  
ATOM  13780  CG  GLN B 354       2.459 -46.364  22.195  1.00  7.270          C  
ATOM  13781  CD  GLN B 354       2.388 -44.960  22.728  1.00  7.270          C  
ATOM  13782  OE1 GLN B 354       3.448 -44.378  22.984  1.00  7.270          O  
ATOM  13783  NE2 GLN B 354       1.185 -44.421  22.903  1.00  7.270          N  
ATOM  13784  H   GLN B 354       3.639 -48.442  23.743  1.00  5.630          H  
ATOM  13785  HA  GLN B 354       3.371 -48.564  20.922  1.00  6.470          H  
ATOM  13786 1HB  GLN B 354       4.481 -46.493  22.816  1.00  8.720          H  
ATOM  13787 2HB  GLN B 354       4.263 -46.200  21.118  1.00  8.720          H  
ATOM  13788 1HG  GLN B 354       1.928 -46.395  21.244  1.00  8.720          H  
ATOM  13789 2HG  GLN B 354       1.991 -47.044  22.901  1.00  8.720          H  
ATOM  13790 1HE2 GLN B 354       1.100 -43.488  23.251  1.00  8.720          H  
ATOM  13791 2HE2 GLN B 354       0.361 -44.944  22.673  1.00  8.720          H  
ATOM  13792  N   LEU B 355       6.434 -49.005  21.932  1.00  5.470          N  
ATOM  13793  CA  LEU B 355       7.812 -49.277  21.506  1.00  6.000          C  
ATOM  13794  C   LEU B 355       7.940 -50.289  20.374  1.00  6.300          C  
ATOM  13795  O   LEU B 355       9.042 -50.482  19.863  1.00  6.640          O  
ATOM  13796  CB  LEU B 355       8.699 -49.782  22.660  1.00  8.190          C  
ATOM  13797  CG  LEU B 355       9.003 -48.805  23.807  1.00  8.190          C  
ATOM  13798  CD1 LEU B 355       9.783 -49.548  24.887  1.00  8.190          C  
ATOM  13799  CD2 LEU B 355       9.759 -47.574  23.318  1.00  8.190          C  
ATOM  13800  H   LEU B 355       6.217 -49.061  22.934  1.00  6.560          H  
ATOM  13801  HA  LEU B 355       8.225 -48.347  21.135  1.00  7.200          H  
ATOM  13802 1HB  LEU B 355       8.206 -50.650  23.102  1.00  9.830          H  
ATOM  13803 2HB  LEU B 355       9.649 -50.110  22.245  1.00  9.830          H  
ATOM  13804  HG  LEU B 355       8.102 -48.493  24.226  1.00  9.830          H  
ATOM  13805 1HD1 LEU B 355       9.957 -48.882  25.711  1.00  9.830          H  
ATOM  13806 2HD1 LEU B 355       9.207 -50.407  25.230  1.00  9.830          H  
ATOM  13807 3HD1 LEU B 355      10.733 -49.889  24.487  1.00  9.830          H  
ATOM  13808 1HD2 LEU B 355       9.932 -46.915  24.151  1.00  9.830          H  
ATOM  13809 2HD2 LEU B 355      10.713 -47.870  22.885  1.00  9.830          H  
ATOM  13810 3HD2 LEU B 355       9.182 -47.036  22.578  1.00  9.830          H  
ATOM  13811  N   ARG B 356       6.870 -50.985  19.989  1.00  6.330          N  
ATOM  13812  CA  ARG B 356       7.015 -51.861  18.827  1.00  6.630          C  
ATOM  13813  C   ARG B 356       6.981 -51.069  17.507  1.00  5.790          C  
ATOM  13814  O   ARG B 356       7.409 -51.558  16.458  1.00  5.930          O  
ATOM  13815  CB  ARG B 356       5.932 -52.905  18.767  1.00  9.160          C  
ATOM  13816  CG  ARG B 356       6.037 -54.015  19.767  1.00  9.160          C  
ATOM  13817  CD  ARG B 356       4.894 -54.915  19.630  1.00  9.160          C  
ATOM  13818  NE  ARG B 356       4.797 -55.441  18.288  1.00  9.160          N  
ATOM  13819  CZ  ARG B 356       5.468 -56.517  17.793  1.00  9.160          C  
ATOM  13820  NH1 ARG B 356       6.308 -57.198  18.548  1.00  9.160          N  
ATOM  13821  NH2 ARG B 356       5.270 -56.885  16.540  1.00  9.160          N  
ATOM  13822  H   ARG B 356       5.971 -50.870  20.477  1.00  7.600          H  
ATOM  13823  HA  ARG B 356       7.975 -52.369  18.899  1.00  7.960          H  
ATOM  13824 1HB  ARG B 356       4.972 -52.421  18.911  1.00 10.990          H  
ATOM  13825 2HB  ARG B 356       5.925 -53.337  17.768  1.00 10.990          H  
ATOM  13826 1HG  ARG B 356       6.960 -54.567  19.604  1.00 10.990          H  
ATOM  13827 2HG  ARG B 356       6.031 -53.596  20.774  1.00 10.990          H  
ATOM  13828 1HD  ARG B 356       4.955 -55.738  20.337  1.00 10.990          H  
ATOM  13829 2HD  ARG B 356       4.001 -54.362  19.811  1.00 10.990          H  
ATOM  13830  HE  ARG B 356       4.134 -54.932  17.669  1.00 10.990          H  
ATOM  13831 1HH1 ARG B 356       6.467 -56.928  19.504  1.00 10.990          H  
ATOM  13832 2HH1 ARG B 356       6.797 -57.995  18.165  1.00 10.990          H  
ATOM  13833 1HH2 ARG B 356       4.632 -56.361  15.965  1.00 10.990          H  
ATOM  13834 2HH2 ARG B 356       5.758 -57.682  16.159  1.00 10.990          H  
ATOM  13835  N   GLN B 357       6.468 -49.836  17.568  1.00  5.110          N  
ATOM  13836  CA  GLN B 357       6.235 -48.986  16.407  1.00  4.390          C  
ATOM  13837  C   GLN B 357       7.164 -47.772  16.080  1.00  4.210          C  
ATOM  13838  O   GLN B 357       6.840 -47.052  15.132  1.00  4.340          O  
ATOM  13839  CB  GLN B 357       4.805 -48.463  16.538  1.00  6.430          C  
ATOM  13840  CG  GLN B 357       3.715 -49.524  16.461  1.00  6.430          C  
ATOM  13841  CD  GLN B 357       2.362 -48.938  16.785  1.00  6.430          C  
ATOM  13842  OE1 GLN B 357       2.273 -48.112  17.705  1.00  6.430          O  
ATOM  13843  NE2 GLN B 357       1.317 -49.333  16.068  1.00  6.430          N  
ATOM  13844  H   GLN B 357       6.195 -49.465  18.482  1.00  6.130          H  
ATOM  13845  HA  GLN B 357       6.271 -49.641  15.537  1.00  5.270          H  
ATOM  13846 1HB  GLN B 357       4.706 -47.994  17.500  1.00  7.720          H  
ATOM  13847 2HB  GLN B 357       4.608 -47.712  15.775  1.00  7.720          H  
ATOM  13848 1HG  GLN B 357       3.678 -49.903  15.445  1.00  7.720          H  
ATOM  13849 2HG  GLN B 357       3.930 -50.333  17.159  1.00  7.720          H  
ATOM  13850 1HE2 GLN B 357       0.406 -48.967  16.262  1.00  7.720          H  
ATOM  13851 2HE2 GLN B 357       1.423 -50.020  15.315  1.00  7.720          H  
ATOM  13852  N   PRO B 358       8.322 -47.503  16.741  1.00  4.000          N  
ATOM  13853  CA  PRO B 358       9.156 -46.333  16.511  1.00  3.830          C  
ATOM  13854  C   PRO B 358      10.005 -46.412  15.263  1.00  4.430          C  
ATOM  13855  O   PRO B 358      11.232 -46.466  15.329  1.00  4.960          O  
ATOM  13856  CB  PRO B 358      10.023 -46.298  17.767  1.00  5.750          C  
ATOM  13857  CG  PRO B 358      10.181 -47.714  18.108  1.00  5.750          C  
ATOM  13858  CD  PRO B 358       8.846 -48.347  17.764  1.00  5.750          C  
ATOM  13859  HA  PRO B 358       8.512 -45.474  16.442  1.00  4.600          H  
ATOM  13860 1HB  PRO B 358      10.973 -45.772  17.574  1.00  6.890          H  
ATOM  13861 2HB  PRO B 358       9.515 -45.748  18.565  1.00  6.890          H  
ATOM  13862 1HG  PRO B 358      11.020 -48.150  17.542  1.00  6.890          H  
ATOM  13863 2HG  PRO B 358      10.424 -47.822  19.175  1.00  6.890          H  
ATOM  13864 1HD  PRO B 358       9.037 -49.361  17.402  1.00  6.890          H  
ATOM  13865 2HD  PRO B 358       8.206 -48.283  18.636  1.00  6.890          H  
ATOM  13866  N   SER B 359       9.336 -46.426  14.134  1.00  4.420          N  
ATOM  13867  CA  SER B 359       9.984 -46.491  12.842  1.00  4.930          C  
ATOM  13868  C   SER B 359       9.070 -45.854  11.832  1.00  5.030          C  
ATOM  13869  O   SER B 359       7.846 -45.844  11.995  1.00  4.540          O  
ATOM  13870  CB  SER B 359      10.258 -47.926  12.450  1.00  6.700          C  
ATOM  13871  OG  SER B 359       9.063 -48.620  12.211  1.00  6.700          O  
ATOM  13872  H   SER B 359       8.316 -46.409  14.181  1.00  5.300          H  
ATOM  13873  HA  SER B 359      10.918 -45.933  12.878  1.00  5.920          H  
ATOM  13874 1HB  SER B 359      10.890 -47.956  11.560  1.00  8.040          H  
ATOM  13875 2HB  SER B 359      10.799 -48.410  13.255  1.00  8.040          H  
ATOM  13876  HG  SER B 359       9.314 -49.524  12.020  1.00  8.040          H  
ATOM  13877  N   PHE B 360       9.644 -45.311  10.780  1.00  5.700          N  
ATOM  13878  CA  PHE B 360       8.815 -44.706   9.777  1.00  5.890          C  
ATOM  13879  C   PHE B 360       9.302 -45.131   8.410  1.00  6.070          C  
ATOM  13880  O   PHE B 360      10.448 -44.832   8.046  1.00  7.100          O  
ATOM  13881  CB  PHE B 360       8.940 -43.211   9.855  1.00  8.170          C  
ATOM  13882  CG  PHE B 360       8.765 -42.619  11.187  1.00  8.170          C  
ATOM  13883  CD1 PHE B 360       9.894 -42.358  11.949  1.00  8.170          C  
ATOM  13884  CD2 PHE B 360       7.544 -42.327  11.708  1.00  8.170          C  
ATOM  13885  CE1 PHE B 360       9.802 -41.802  13.180  1.00  8.170          C  
ATOM  13886  CE2 PHE B 360       7.462 -41.777  12.955  1.00  8.170          C  
ATOM  13887  CZ  PHE B 360       8.591 -41.504  13.672  1.00  8.170          C  
ATOM  13888  H   PHE B 360      10.645 -45.333  10.686  1.00  6.840          H  
ATOM  13889  HA  PHE B 360       7.777 -45.021   9.906  1.00  7.070          H  
ATOM  13890 1HB  PHE B 360       9.872 -42.906   9.462  1.00  9.800          H  
ATOM  13891 2HB  PHE B 360       8.170 -42.804   9.241  1.00  9.800          H  
ATOM  13892  HD1 PHE B 360      10.858 -42.600  11.540  1.00  9.800          H  
ATOM  13893  HD2 PHE B 360       6.639 -42.534  11.133  1.00  9.800          H  
ATOM  13894  HE1 PHE B 360      10.693 -41.594  13.768  1.00  9.800          H  
ATOM  13895  HE2 PHE B 360       6.497 -41.542  13.380  1.00  9.800          H  
ATOM  13896  HZ  PHE B 360       8.510 -41.045  14.635  1.00  9.800          H  
ATOM  13897  N   GLN B 361       8.452 -45.800   7.641  1.00  5.120          N  
ATOM  13898  CA  GLN B 361       8.873 -46.216   6.307  1.00  5.190          C  
ATOM  13899  C   GLN B 361       8.076 -45.514   5.204  1.00  5.280          C  
ATOM  13900  O   GLN B 361       8.603 -45.258   4.119  1.00  5.850          O  
ATOM  13901  CB  GLN B 361       8.829 -47.742   6.190  1.00  7.240          C  
ATOM  13902  CG  GLN B 361       9.848 -48.429   7.149  1.00  7.240          C  
ATOM  13903  CD  GLN B 361       9.888 -49.951   7.045  1.00  7.240          C  
ATOM  13904  OE1 GLN B 361       9.083 -50.559   6.329  1.00  7.240          O  
ATOM  13905  NE2 GLN B 361      10.830 -50.571   7.764  1.00  7.240          N  
ATOM  13906  H   GLN B 361       7.534 -46.034   7.999  1.00  6.140          H  
ATOM  13907  HA  GLN B 361       9.905 -45.942   6.181  1.00  6.230          H  
ATOM  13908 1HB  GLN B 361       7.828 -48.106   6.421  1.00  8.690          H  
ATOM  13909 2HB  GLN B 361       9.059 -48.039   5.164  1.00  8.690          H  
ATOM  13910 1HG  GLN B 361      10.849 -48.051   6.931  1.00  8.690          H  
ATOM  13911 2HG  GLN B 361       9.585 -48.178   8.175  1.00  8.690          H  
ATOM  13912 1HE2 GLN B 361      10.907 -51.567   7.737  1.00  8.690          H  
ATOM  13913 2HE2 GLN B 361      11.478 -50.025   8.353  1.00  8.690          H  
ATOM  13914  N   GLY B 362       6.826 -45.166   5.526  1.00  4.880          N  
ATOM  13915  CA  GLY B 362       5.840 -44.570   4.618  1.00  5.000          C  
ATOM  13916  C   GLY B 362       4.466 -44.861   5.223  1.00  3.910          C  
ATOM  13917  O   GLY B 362       4.389 -45.332   6.361  1.00  4.050          O  
ATOM  13918  H   GLY B 362       6.501 -45.389   6.452  1.00  5.860          H  
ATOM  13919 1HA  GLY B 362       5.991 -43.499   4.505  1.00  6.000          H  
ATOM  13920 2HA  GLY B 362       5.912 -45.015   3.624  1.00  6.000          H  
ATOM  13921  N   SER B 363       3.393 -44.628   4.464  1.00  3.020          N  
ATOM  13922  CA  SER B 363       2.004 -44.900   4.910  1.00  2.020          C  
ATOM  13923  C   SER B 363       1.659 -46.399   4.769  1.00  1.140          C  
ATOM  13924  O   SER B 363       1.268 -46.939   5.802  1.00  0.430          O  
ATOM  13925  CB  SER B 363       0.983 -44.083   4.133  1.00  3.230          C  
ATOM  13926  OG  SER B 363       1.113 -42.726   4.371  1.00  3.230          O  
ATOM  13927  H   SER B 363       3.562 -44.187   3.549  1.00  3.620          H  
ATOM  13928  HA  SER B 363       1.921 -44.631   5.962  1.00  2.420          H  
ATOM  13929 1HB  SER B 363       1.087 -44.254   3.076  1.00  3.870          H  
ATOM  13930 2HB  SER B 363      -0.010 -44.410   4.414  1.00  3.870          H  
ATOM  13931  HG  SER B 363       1.577 -42.370   3.578  1.00  3.870          H  
ATOM  13932  N   THR B 364       2.603 -46.999   4.063  1.00  1.670          N  
ATOM  13933  CA  THR B 364       2.445 -48.234   3.314  1.00  1.020          C  
ATOM  13934  C   THR B 364       3.677 -49.089   3.685  1.00  1.670          C  
ATOM  13935  O   THR B 364       4.595 -48.551   4.304  1.00  2.770          O  
ATOM  13936  CB  THR B 364       2.406 -47.934   1.809  1.00  1.690          C  
ATOM  13937  OG1 THR B 364       3.663 -47.389   1.417  1.00  1.690          O  
ATOM  13938  CG2 THR B 364       1.342 -46.991   1.467  1.00  1.690          C  
ATOM  13939  H   THR B 364       3.432 -47.101   4.632  1.00  2.000          H  
ATOM  13940  HA  THR B 364       1.533 -48.741   3.632  1.00  1.220          H  
ATOM  13941  HB  THR B 364       2.213 -48.801   1.290  1.00  2.030          H  
ATOM  13942  HG1 THR B 364       3.764 -47.423   0.461  1.00  2.030          H  
ATOM  13943 1HG2 THR B 364       1.347 -46.821   0.392  1.00  2.030          H  
ATOM  13944 2HG2 THR B 364       0.399 -47.417   1.769  1.00  2.030          H  
ATOM  13945 3HG2 THR B 364       1.507 -46.071   1.968  1.00  2.030          H  
ATOM  13946  N   PHE B 365       3.763 -50.399   3.352  1.00  1.200          N  
ATOM  13947  CA  PHE B 365       2.791 -51.258   2.663  1.00  1.250          C  
ATOM  13948  C   PHE B 365       2.274 -52.386   3.561  1.00  1.680          C  
ATOM  13949  O   PHE B 365       1.732 -53.366   3.057  1.00  2.190          O  
ATOM  13950  CB  PHE B 365       3.429 -51.841   1.378  1.00  1.730          C  
ATOM  13951  CG  PHE B 365       3.721 -50.781   0.336  1.00  1.730          C  
ATOM  13952  CD1 PHE B 365       4.922 -50.083   0.330  1.00  1.730          C  
ATOM  13953  CD2 PHE B 365       2.769 -50.465  -0.637  1.00  1.730          C  
ATOM  13954  CE1 PHE B 365       5.146 -49.080  -0.591  1.00  1.730          C  
ATOM  13955  CE2 PHE B 365       3.001 -49.460  -1.557  1.00  1.730          C  
ATOM  13956  CZ  PHE B 365       4.183 -48.762  -1.521  1.00  1.730          C  
ATOM  13957  H   PHE B 365       4.621 -50.856   3.628  1.00  1.440          H  
ATOM  13958  HA  PHE B 365       1.924 -50.674   2.380  1.00  1.500          H  
ATOM  13959 1HB  PHE B 365       4.362 -52.344   1.626  1.00  2.080          H  
ATOM  13960 2HB  PHE B 365       2.765 -52.583   0.935  1.00  2.080          H  
ATOM  13961  HD1 PHE B 365       5.685 -50.310   1.069  1.00  2.080          H  
ATOM  13962  HD2 PHE B 365       1.823 -51.009  -0.655  1.00  2.080          H  
ATOM  13963  HE1 PHE B 365       6.090 -48.528  -0.576  1.00  2.080          H  
ATOM  13964  HE2 PHE B 365       2.247 -49.212  -2.304  1.00  2.080          H  
ATOM  13965  HZ  PHE B 365       4.369 -47.961  -2.237  1.00  2.080          H  
ATOM  13966  N   ASP B 366       2.441 -52.245   4.882  1.00  1.600          N  
ATOM  13967  CA  ASP B 366       1.986 -53.253   5.847  1.00  1.910          C  
ATOM  13968  C   ASP B 366       1.662 -52.580   7.186  1.00  3.160          C  
ATOM  13969  O   ASP B 366       1.848 -51.373   7.336  1.00  4.010          O  
ATOM  13970  CB  ASP B 366       3.079 -54.333   6.016  1.00  2.550          C  
ATOM  13971  CG  ASP B 366       2.574 -55.720   6.496  1.00  2.550          C  
ATOM  13972  OD1 ASP B 366       1.524 -55.769   7.109  1.00  2.550          O  
ATOM  13973  OD2 ASP B 366       3.246 -56.696   6.258  1.00  2.550          O  
ATOM  13974  H   ASP B 366       2.891 -51.412   5.237  1.00  1.920          H  
ATOM  13975  HA  ASP B 366       1.078 -53.722   5.467  1.00  2.290          H  
ATOM  13976 1HB  ASP B 366       3.592 -54.472   5.065  1.00  3.060          H  
ATOM  13977 2HB  ASP B 366       3.818 -53.977   6.732  1.00  3.060          H  
ATOM  13978  N   ILE B 367       1.215 -53.353   8.170  1.00  3.680          N  
ATOM  13979  CA  ILE B 367       0.839 -52.789   9.469  1.00  4.990          C  
ATOM  13980  C   ILE B 367       1.621 -53.311  10.665  1.00  5.170          C  
ATOM  13981  O   ILE B 367       1.654 -54.511  10.935  1.00  5.540          O  
ATOM  13982  CB  ILE B 367      -0.670 -53.025   9.743  1.00  6.460          C  
ATOM  13983  CG1 ILE B 367      -1.512 -52.312   8.639  1.00  6.460          C  
ATOM  13984  CG2 ILE B 367      -1.056 -52.540  11.179  1.00  6.460          C  
ATOM  13985  CD1 ILE B 367      -2.989 -52.654   8.641  1.00  6.460          C  
ATOM  13986  H   ILE B 367       1.113 -54.353   7.979  1.00  4.420          H  
ATOM  13987  HA  ILE B 367       1.002 -51.714   9.423  1.00  5.990          H  
ATOM  13988  HB  ILE B 367      -0.880 -54.092   9.665  1.00  7.750          H  
ATOM  13989 1HG1 ILE B 367      -1.403 -51.236   8.757  1.00  7.750          H  
ATOM  13990 2HG1 ILE B 367      -1.122 -52.592   7.668  1.00  7.750          H  
ATOM  13991 1HG2 ILE B 367      -2.104 -52.725  11.366  1.00  7.750          H  
ATOM  13992 2HG2 ILE B 367      -0.482 -53.075  11.931  1.00  7.750          H  
ATOM  13993 3HG2 ILE B 367      -0.859 -51.472  11.271  1.00  7.750          H  
ATOM  13994 1HD1 ILE B 367      -3.479 -52.116   7.829  1.00  7.750          H  
ATOM  13995 2HD1 ILE B 367      -3.115 -53.728   8.491  1.00  7.750          H  
ATOM  13996 3HD1 ILE B 367      -3.448 -52.366   9.578  1.00  7.750          H  
ATOM  13997  N   THR B 368       2.189 -52.382  11.428  1.00  4.940          N  
ATOM  13998  CA  THR B 368       2.890 -52.732  12.656  1.00  5.100          C  
ATOM  13999  C   THR B 368       2.009 -52.339  13.822  1.00  6.270          C  
ATOM  14000  O   THR B 368       1.600 -51.180  13.927  1.00  6.990          O  
ATOM  14001  CB  THR B 368       4.252 -52.016  12.797  1.00  7.080          C  
ATOM  14002  OG1 THR B 368       5.109 -52.395  11.713  1.00  7.080          O  
ATOM  14003  CG2 THR B 368       4.921 -52.408  14.139  1.00  7.080          C  
ATOM  14004  H   THR B 368       2.122 -51.416  11.136  1.00  5.930          H  
ATOM  14005  HA  THR B 368       3.051 -53.809  12.689  1.00  6.120          H  
ATOM  14006  HB  THR B 368       4.102 -50.937  12.776  1.00  8.490          H  
ATOM  14007  HG1 THR B 368       4.750 -52.049  10.893  1.00  8.490          H  
ATOM  14008 1HG2 THR B 368       5.880 -51.897  14.222  1.00  8.490          H  
ATOM  14009 2HG2 THR B 368       4.299 -52.126  14.983  1.00  8.490          H  
ATOM  14010 3HG2 THR B 368       5.084 -53.481  14.164  1.00  8.490          H  
ATOM  14011  N   LEU B 369       1.717 -53.298  14.687  1.00  6.560          N  
ATOM  14012  CA  LEU B 369       0.860 -53.066  15.840  1.00  7.630          C  
ATOM  14013  C   LEU B 369       1.635 -52.870  17.117  1.00  8.830          C  
ATOM  14014  O   LEU B 369       2.713 -53.455  17.295  1.00  9.180          O  
ATOM  14015  CB  LEU B 369      -0.081 -54.247  16.047  1.00 10.250          C  
ATOM  14016  CG  LEU B 369      -1.034 -54.596  14.907  1.00 10.250          C  
ATOM  14017  CD1 LEU B 369      -1.802 -55.834  15.311  1.00 10.250          C  
ATOM  14018  CD2 LEU B 369      -1.986 -53.428  14.631  1.00 10.250          C  
ATOM  14019  H   LEU B 369       2.097 -54.219  14.523  1.00  7.870          H  
ATOM  14020  HA  LEU B 369       0.284 -52.159  15.677  1.00  9.160          H  
ATOM  14021 1HB  LEU B 369       0.521 -55.128  16.256  1.00 12.300          H  
ATOM  14022 2HB  LEU B 369      -0.672 -54.045  16.922  1.00 12.300          H  
ATOM  14023  HG  LEU B 369      -0.466 -54.823  14.002  1.00 12.300          H  
ATOM  14024 1HD1 LEU B 369      -2.484 -56.116  14.510  1.00 12.300          H  
ATOM  14025 2HD1 LEU B 369      -1.104 -56.651  15.496  1.00 12.300          H  
ATOM  14026 3HD1 LEU B 369      -2.373 -55.631  16.219  1.00 12.300          H  
ATOM  14027 1HD2 LEU B 369      -2.667 -53.703  13.827  1.00 12.300          H  
ATOM  14028 2HD2 LEU B 369      -2.560 -53.201  15.530  1.00 12.300          H  
ATOM  14029 3HD2 LEU B 369      -1.429 -52.546  14.330  1.00 12.300          H  
ATOM  14030  N   ALA B 370       1.048 -52.086  18.025  1.00  9.530          N  
ATOM  14031  CA  ALA B 370       1.608 -51.888  19.348  1.00 10.780          C  
ATOM  14032  C   ALA B 370       1.277 -53.106  20.166  1.00 11.420          C  
ATOM  14033  O   ALA B 370       0.272 -53.778  19.899  1.00 11.890          O  
ATOM  14034  CB  ALA B 370       1.053 -50.639  20.020  1.00 14.590          C  
ATOM  14035  H   ALA B 370       0.137 -51.639  17.814  1.00 11.440          H  
ATOM  14036  HA  ALA B 370       2.690 -51.799  19.266  1.00 12.940          H  
ATOM  14037 1HB  ALA B 370       1.487 -50.527  21.007  1.00 17.510          H  
ATOM  14038 2HB  ALA B 370       1.290 -49.769  19.427  1.00 17.510          H  
ATOM  14039 3HB  ALA B 370      -0.031 -50.726  20.108  1.00 17.510          H  
ATOM  14040  N   LYS B 371       2.054 -53.364  21.212  1.00 11.540          N  
ATOM  14041  CA  LYS B 371       1.720 -54.482  22.075  1.00 12.310          C  
ATOM  14042  C   LYS B 371       0.290 -54.318  22.583  1.00 13.020          C  
ATOM  14043  O   LYS B 371      -0.433 -55.305  22.696  1.00 13.640          O  
ATOM  14044  CB  LYS B 371       2.741 -54.639  23.185  1.00 16.930          C  
ATOM  14045  CG  LYS B 371       2.478 -55.790  24.151  1.00 16.930          C  
ATOM  14046  CD  LYS B 371       3.589 -55.888  25.194  1.00 16.930          C  
ATOM  14047  CE  LYS B 371       3.310 -56.991  26.210  1.00 16.930          C  
ATOM  14048  NZ  LYS B 371       4.397 -57.093  27.235  1.00 16.930          N  
ATOM  14049  H   LYS B 371       2.866 -52.770  21.417  1.00 13.850          H  
ATOM  14050  HA  LYS B 371       1.747 -55.389  21.483  1.00 14.770          H  
ATOM  14051 1HB  LYS B 371       3.714 -54.826  22.735  1.00 20.310          H  
ATOM  14052 2HB  LYS B 371       2.832 -53.739  23.712  1.00 20.310          H  
ATOM  14053 1HG  LYS B 371       1.527 -55.642  24.659  1.00 20.310          H  
ATOM  14054 2HG  LYS B 371       2.421 -56.724  23.590  1.00 20.310          H  
ATOM  14055 1HD  LYS B 371       4.537 -56.101  24.694  1.00 20.310          H  
ATOM  14056 2HD  LYS B 371       3.680 -54.935  25.717  1.00 20.310          H  
ATOM  14057 1HE  LYS B 371       2.366 -56.780  26.713  1.00 20.310          H  
ATOM  14058 2HE  LYS B 371       3.226 -57.945  25.688  1.00 20.310          H  
ATOM  14059 1HZ  LYS B 371       4.177 -57.832  27.889  1.00 20.310          H  
ATOM  14060 2HZ  LYS B 371       5.275 -57.300  26.779  1.00 20.310          H  
ATOM  14061 3HZ  LYS B 371       4.477 -56.218  27.734  1.00 20.310          H  
ATOM  14062  N   GLU B 372      -0.098 -53.069  22.868  1.00 12.980          N  
ATOM  14063  CA  GLU B 372      -1.419 -52.691  23.350  1.00 13.760          C  
ATOM  14064  C   GLU B 372      -2.536 -53.107  22.417  1.00 13.820          C  
ATOM  14065  O   GLU B 372      -3.623 -53.446  22.882  1.00 14.680          O  
ATOM  14066  CB  GLU B 372      -1.539 -51.177  23.548  1.00 18.950          C  
ATOM  14067  CG  GLU B 372      -2.869 -50.720  24.121  1.00 18.950          C  
ATOM  14068  CD  GLU B 372      -2.902 -49.248  24.411  1.00 18.950          C  
ATOM  14069  OE1 GLU B 372      -1.922 -48.588  24.162  1.00 18.950          O  
ATOM  14070  OE2 GLU B 372      -3.909 -48.781  24.887  1.00 18.950          O  
ATOM  14071  H   GLU B 372       0.583 -52.334  22.752  1.00 15.580          H  
ATOM  14072  HA  GLU B 372      -1.577 -53.177  24.313  1.00 16.510          H  
ATOM  14073 1HB  GLU B 372      -0.820 -50.839  24.234  1.00 22.740          H  
ATOM  14074 2HB  GLU B 372      -1.368 -50.665  22.603  1.00 22.740          H  
ATOM  14075 1HG  GLU B 372      -3.668 -50.940  23.413  1.00 22.740          H  
ATOM  14076 2HG  GLU B 372      -3.066 -51.278  25.036  1.00 22.740          H  
ATOM  14077  N   ASP B 373      -2.305 -53.091  21.104  1.00 12.950          N  
ATOM  14078  CA  ASP B 373      -3.378 -53.386  20.181  1.00 13.030          C  
ATOM  14079  C   ASP B 373      -3.607 -54.871  20.185  1.00 13.450          C  
ATOM  14080  O   ASP B 373      -4.748 -55.349  20.161  1.00 14.020          O  
ATOM  14081  CB  ASP B 373      -2.953 -52.988  18.766  1.00 18.210          C  
ATOM  14082  CG  ASP B 373      -2.796 -51.500  18.552  1.00 18.210          C  
ATOM  14083  OD1 ASP B 373      -3.720 -50.778  18.871  1.00 18.210          O  
ATOM  14084  OD2 ASP B 373      -1.754 -51.072  18.047  1.00 18.210          O  
ATOM  14085  H   ASP B 373      -1.386 -52.878  20.720  1.00 15.540          H  
ATOM  14086  HA  ASP B 373      -4.286 -52.868  20.488  1.00 15.640          H  
ATOM  14087 1HB  ASP B 373      -2.002 -53.455  18.564  1.00 21.850          H  
ATOM  14088 2HB  ASP B 373      -3.668 -53.380  18.045  1.00 21.850          H  
ATOM  14089  N   MET B 374      -2.508 -55.607  20.254  1.00 13.260          N  
ATOM  14090  CA  MET B 374      -2.582 -57.049  20.260  1.00 13.740          C  
ATOM  14091  C   MET B 374      -3.183 -57.560  21.571  1.00 14.750          C  
ATOM  14092  O   MET B 374      -4.016 -58.478  21.557  1.00 15.330          O  
ATOM  14093  CB  MET B 374      -1.196 -57.591  19.987  1.00 19.040          C  
ATOM  14094  CG  MET B 374      -0.770 -57.311  18.551  1.00 19.040          C  
ATOM  14095  SD  MET B 374       0.756 -58.081  18.070  1.00 19.040          S  
ATOM  14096  CE  MET B 374       1.917 -57.007  18.880  1.00 19.040          C  
ATOM  14097  H   MET B 374      -1.600 -55.125  20.252  1.00 15.910          H  
ATOM  14098  HA  MET B 374      -3.244 -57.362  19.454  1.00 16.490          H  
ATOM  14099 1HB  MET B 374      -0.491 -57.118  20.670  1.00 22.850          H  
ATOM  14100 2HB  MET B 374      -1.173 -58.665  20.165  1.00 22.850          H  
ATOM  14101 1HG  MET B 374      -1.553 -57.653  17.881  1.00 22.850          H  
ATOM  14102 2HG  MET B 374      -0.663 -56.233  18.423  1.00 22.850          H  
ATOM  14103 1HE  MET B 374       2.911 -57.366  18.680  1.00 22.850          H  
ATOM  14104 2HE  MET B 374       1.804 -55.982  18.507  1.00 22.850          H  
ATOM  14105 3HE  MET B 374       1.748 -57.027  19.941  1.00 22.850          H  
ATOM  14106  N   GLN B 375      -2.800 -56.934  22.696  1.00 14.970          N  
ATOM  14107  CA  GLN B 375      -3.318 -57.332  23.994  1.00 15.940          C  
ATOM  14108  C   GLN B 375      -4.761 -56.899  24.153  1.00 16.560          C  
ATOM  14109  O   GLN B 375      -5.572 -57.654  24.670  1.00 17.410          O  
ATOM  14110  CB  GLN B 375      -2.466 -56.757  25.127  1.00 21.930          C  
ATOM  14111  CG  GLN B 375      -1.067 -57.349  25.214  1.00 21.930          C  
ATOM  14112  CD  GLN B 375      -1.069 -58.832  25.525  1.00 21.930          C  
ATOM  14113  OE1 GLN B 375      -1.715 -59.285  26.474  1.00 21.930          O  
ATOM  14114  NE2 GLN B 375      -0.342 -59.596  24.718  1.00 21.930          N  
ATOM  14115  H   GLN B 375      -2.096 -56.193  22.643  1.00 17.960          H  
ATOM  14116  HA  GLN B 375      -3.290 -58.418  24.057  1.00 19.130          H  
ATOM  14117 1HB  GLN B 375      -2.366 -55.679  24.984  1.00 26.310          H  
ATOM  14118 2HB  GLN B 375      -2.962 -56.916  26.074  1.00 26.310          H  
ATOM  14119 1HG  GLN B 375      -0.576 -57.219  24.255  1.00 26.310          H  
ATOM  14120 2HG  GLN B 375      -0.506 -56.828  25.989  1.00 26.310          H  
ATOM  14121 1HE2 GLN B 375      -0.266 -60.585  24.863  1.00 26.310          H  
ATOM  14122 2HE2 GLN B 375       0.142 -59.176  23.949  1.00 26.310          H  
ATOM  14123  N   PHE B 376      -5.134 -55.706  23.687  1.00 16.180          N  
ATOM  14124  CA  PHE B 376      -6.521 -55.295  23.820  1.00 16.780          C  
ATOM  14125  C   PHE B 376      -7.435 -56.274  23.114  1.00 16.820          C  
ATOM  14126  O   PHE B 376      -8.379 -56.801  23.717  1.00 17.590          O  
ATOM  14127  CB  PHE B 376      -6.713 -53.872  23.296  1.00 23.250          C  
ATOM  14128  CG  PHE B 376      -8.150 -53.398  23.207  1.00 23.250          C  
ATOM  14129  CD1 PHE B 376      -8.916 -53.174  24.340  1.00 23.250          C  
ATOM  14130  CD2 PHE B 376      -8.718 -53.120  21.972  1.00 23.250          C  
ATOM  14131  CE1 PHE B 376     -10.212 -52.707  24.236  1.00 23.250          C  
ATOM  14132  CE2 PHE B 376     -10.012 -52.641  21.866  1.00 23.250          C  
ATOM  14133  CZ  PHE B 376     -10.758 -52.437  22.995  1.00 23.250          C  
ATOM  14134  H   PHE B 376      -4.467 -55.050  23.276  1.00 19.420          H  
ATOM  14135  HA  PHE B 376      -6.778 -55.298  24.879  1.00 20.140          H  
ATOM  14136 1HB  PHE B 376      -6.163 -53.179  23.932  1.00 27.900          H  
ATOM  14137 2HB  PHE B 376      -6.269 -53.798  22.300  1.00 27.900          H  
ATOM  14138  HD1 PHE B 376      -8.501 -53.382  25.329  1.00 27.900          H  
ATOM  14139  HD2 PHE B 376      -8.127 -53.277  21.071  1.00 27.900          H  
ATOM  14140  HE1 PHE B 376     -10.798 -52.556  25.146  1.00 27.900          H  
ATOM  14141  HE2 PHE B 376     -10.449 -52.421  20.876  1.00 27.900          H  
ATOM  14142  HZ  PHE B 376     -11.777 -52.064  22.903  1.00 27.900          H  
ATOM  14143  N   GLN B 377      -7.152 -56.565  21.840  1.00 16.020          N  
ATOM  14144  CA  GLN B 377      -8.028 -57.476  21.141  1.00 16.070          C  
ATOM  14145  C   GLN B 377      -8.076 -58.851  21.817  1.00 16.870          C  
ATOM  14146  O   GLN B 377      -9.148 -59.443  22.003  1.00 17.520          O  
ATOM  14147  CB  GLN B 377      -7.598 -57.672  19.689  1.00 22.480          C  
ATOM  14148  CG  GLN B 377      -8.589 -58.532  18.921  1.00 22.480          C  
ATOM  14149  CD  GLN B 377      -8.223 -58.870  17.550  1.00 22.480          C  
ATOM  14150  OE1 GLN B 377      -7.392 -58.242  16.887  1.00 22.480          O  
ATOM  14151  NE2 GLN B 377      -8.861 -59.928  17.088  1.00 22.480          N  
ATOM  14152  H   GLN B 377      -6.357 -56.127  21.356  1.00 19.220          H  
ATOM  14153  HA  GLN B 377      -9.016 -57.052  21.153  1.00 19.280          H  
ATOM  14154 1HB  GLN B 377      -7.484 -56.710  19.203  1.00 26.970          H  
ATOM  14155 2HB  GLN B 377      -6.623 -58.163  19.664  1.00 26.970          H  
ATOM  14156 1HG  GLN B 377      -8.742 -59.469  19.446  1.00 26.970          H  
ATOM  14157 2HG  GLN B 377      -9.527 -57.996  18.856  1.00 26.970          H  
ATOM  14158 1HE2 GLN B 377      -8.696 -60.264  16.163  1.00 26.970          H  
ATOM  14159 2HE2 GLN B 377      -9.552 -60.385  17.699  1.00 26.970          H  
ATOM  14160  N   ARG B 378      -6.910 -59.395  22.184  1.00 16.870          N  
ATOM  14161  CA  ARG B 378      -6.884 -60.723  22.773  1.00 17.630          C  
ATOM  14162  C   ARG B 378      -7.586 -60.791  24.127  1.00 18.610          C  
ATOM  14163  O   ARG B 378      -8.487 -61.611  24.334  1.00 19.300          O  
ATOM  14164  CB  ARG B 378      -5.447 -61.198  22.934  1.00 24.380          C  
ATOM  14165  CG  ARG B 378      -5.277 -62.626  23.474  1.00 24.380          C  
ATOM  14166  CD  ARG B 378      -3.833 -62.979  23.654  1.00 24.380          C  
ATOM  14167  NE  ARG B 378      -3.203 -62.252  24.763  1.00 24.380          N  
ATOM  14168  CZ  ARG B 378      -3.289 -62.597  26.077  1.00 24.380          C  
ATOM  14169  NH1 ARG B 378      -3.971 -63.666  26.452  1.00 24.380          N  
ATOM  14170  NH2 ARG B 378      -2.679 -61.864  26.992  1.00 24.380          N  
ATOM  14171  H   ARG B 378      -6.021 -58.907  22.029  1.00 20.240          H  
ATOM  14172  HA  ARG B 378      -7.393 -61.400  22.089  1.00 21.160          H  
ATOM  14173 1HB  ARG B 378      -4.942 -61.143  21.971  1.00 29.250          H  
ATOM  14174 2HB  ARG B 378      -4.922 -60.518  23.609  1.00 29.250          H  
ATOM  14175 1HG  ARG B 378      -5.778 -62.712  24.437  1.00 29.250          H  
ATOM  14176 2HG  ARG B 378      -5.720 -63.332  22.772  1.00 29.250          H  
ATOM  14177 1HD  ARG B 378      -3.732 -64.048  23.833  1.00 29.250          H  
ATOM  14178 2HD  ARG B 378      -3.296 -62.721  22.741  1.00 29.250          H  
ATOM  14179  HE  ARG B 378      -2.661 -61.428  24.531  1.00 29.250          H  
ATOM  14180 1HH1 ARG B 378      -4.441 -64.238  25.767  1.00 29.250          H  
ATOM  14181 2HH1 ARG B 378      -4.022 -63.914  27.430  1.00 29.250          H  
ATOM  14182 1HH2 ARG B 378      -2.164 -61.014  26.728  1.00 29.250          H  
ATOM  14183 2HH2 ARG B 378      -2.737 -62.116  27.965  1.00 29.250          H  
ATOM  14184  N   LEU B 379      -7.190 -59.920  25.051  1.00 18.670          N  
ATOM  14185  CA  LEU B 379      -7.678 -59.954  26.419  1.00 19.570          C  
ATOM  14186  C   LEU B 379      -9.174 -59.759  26.531  1.00 20.150          C  
ATOM  14187  O   LEU B 379      -9.822 -60.428  27.336  1.00 21.050          O  
ATOM  14188  CB  LEU B 379      -6.984 -58.856  27.234  1.00 27.040          C  
ATOM  14189  CG  LEU B 379      -5.460 -59.036  27.517  1.00 27.040          C  
ATOM  14190  CD1 LEU B 379      -4.922 -57.755  28.113  1.00 27.040          C  
ATOM  14191  CD2 LEU B 379      -5.231 -60.191  28.477  1.00 27.040          C  
ATOM  14192  H   LEU B 379      -6.489 -59.221  24.813  1.00 22.400          H  
ATOM  14193  HA  LEU B 379      -7.445 -60.929  26.832  1.00 23.480          H  
ATOM  14194 1HB  LEU B 379      -7.110 -57.913  26.697  1.00 32.450          H  
ATOM  14195 2HB  LEU B 379      -7.498 -58.764  28.189  1.00 32.450          H  
ATOM  14196  HG  LEU B 379      -4.927 -59.226  26.581  1.00 32.450          H  
ATOM  14197 1HD1 LEU B 379      -3.853 -57.865  28.301  1.00 32.450          H  
ATOM  14198 2HD1 LEU B 379      -5.084 -56.936  27.411  1.00 32.450          H  
ATOM  14199 3HD1 LEU B 379      -5.436 -57.541  29.047  1.00 32.450          H  
ATOM  14200 1HD2 LEU B 379      -4.168 -60.279  28.672  1.00 32.450          H  
ATOM  14201 2HD2 LEU B 379      -5.753 -59.993  29.413  1.00 32.450          H  
ATOM  14202 3HD2 LEU B 379      -5.594 -61.117  28.052  1.00 32.450          H  
ATOM  14203  N   ASP B 380      -9.749 -58.892  25.703  1.00 19.650          N  
ATOM  14204  CA  ASP B 380     -11.177 -58.656  25.786  1.00 20.150          C  
ATOM  14205  C   ASP B 380     -12.025 -59.553  24.871  1.00 20.170          C  
ATOM  14206  O   ASP B 380     -13.238 -59.350  24.776  1.00 20.500          O  
ATOM  14207  CB  ASP B 380     -11.469 -57.165  25.568  1.00 28.010          C  
ATOM  14208  CG  ASP B 380     -11.010 -56.281  26.769  1.00 28.010          C  
ATOM  14209  OD1 ASP B 380     -11.068 -56.741  27.888  1.00 28.010          O  
ATOM  14210  OD2 ASP B 380     -10.608 -55.166  26.552  1.00 28.010          O  
ATOM  14211  H   ASP B 380      -9.192 -58.330  25.049  1.00 23.580          H  
ATOM  14212  HA  ASP B 380     -11.481 -58.875  26.809  1.00 24.180          H  
ATOM  14213 1HB  ASP B 380     -10.921 -56.826  24.686  1.00 33.610          H  
ATOM  14214 2HB  ASP B 380     -12.530 -57.011  25.383  1.00 33.610          H  
ATOM  14215  N   GLY B 381     -11.417 -60.539  24.183  1.00 19.840          N  
ATOM  14216  CA  GLY B 381     -12.205 -61.444  23.338  1.00 19.910          C  
ATOM  14217  C   GLY B 381     -12.798 -60.779  22.098  1.00 19.250          C  
ATOM  14218  O   GLY B 381     -13.922 -61.094  21.696  1.00 19.520          O  
ATOM  14219  H   GLY B 381     -10.409 -60.707  24.278  1.00 23.810          H  
ATOM  14220 1HA  GLY B 381     -11.565 -62.270  23.028  1.00 23.890          H  
ATOM  14221 2HA  GLY B 381     -13.006 -61.876  23.935  1.00 23.890          H  
ATOM  14222  N   LEU B 382     -12.082 -59.831  21.521  1.00 18.410          N  
ATOM  14223  CA  LEU B 382     -12.581 -59.069  20.394  1.00 17.820          C  
ATOM  14224  C   LEU B 382     -12.136 -59.647  19.042  1.00 17.310          C  
ATOM  14225  O   LEU B 382     -11.116 -60.341  18.951  1.00 17.080          O  
ATOM  14226  CB  LEU B 382     -12.049 -57.647  20.579  1.00 25.180          C  
ATOM  14227  CG  LEU B 382     -12.401 -56.949  21.938  1.00 25.180          C  
ATOM  14228  CD1 LEU B 382     -11.692 -55.626  22.017  1.00 25.180          C  
ATOM  14229  CD2 LEU B 382     -13.884 -56.731  22.096  1.00 25.180          C  
ATOM  14230  H   LEU B 382     -11.135 -59.639  21.862  1.00 22.090          H  
ATOM  14231  HA  LEU B 382     -13.668 -59.074  20.420  1.00 21.380          H  
ATOM  14232 1HB  LEU B 382     -10.997 -57.711  20.539  1.00 30.220          H  
ATOM  14233 2HB  LEU B 382     -12.365 -57.033  19.780  1.00 30.220          H  
ATOM  14234  HG  LEU B 382     -12.051 -57.572  22.743  1.00 30.220          H  
ATOM  14235 1HD1 LEU B 382     -11.914 -55.157  22.971  1.00 30.220          H  
ATOM  14236 2HD1 LEU B 382     -10.626 -55.762  21.944  1.00 30.220          H  
ATOM  14237 3HD1 LEU B 382     -12.024 -54.981  21.221  1.00 30.220          H  
ATOM  14238 1HD2 LEU B 382     -14.074 -56.255  23.057  1.00 30.220          H  
ATOM  14239 2HD2 LEU B 382     -14.241 -56.093  21.317  1.00 30.220          H  
ATOM  14240 3HD2 LEU B 382     -14.407 -57.685  22.067  1.00 30.220          H  
ATOM  14241  N   ASP B 383     -12.934 -59.396  17.997  1.00 17.170          N  
ATOM  14242  CA  ASP B 383     -12.590 -59.766  16.624  1.00 16.690          C  
ATOM  14243  C   ASP B 383     -11.709 -58.660  16.050  1.00 15.910          C  
ATOM  14244  O   ASP B 383     -11.531 -57.627  16.694  1.00 15.810          O  
ATOM  14245  CB  ASP B 383     -13.877 -59.954  15.797  1.00 23.560          C  
ATOM  14246  CG  ASP B 383     -13.721 -60.786  14.488  1.00 23.560          C  
ATOM  14247  OD1 ASP B 383     -12.636 -60.811  13.932  1.00 23.560          O  
ATOM  14248  OD2 ASP B 383     -14.687 -61.359  14.065  1.00 23.560          O  
ATOM  14249  H   ASP B 383     -13.797 -58.895  18.160  1.00 20.600          H  
ATOM  14250  HA  ASP B 383     -12.028 -60.701  16.634  1.00 20.030          H  
ATOM  14251 1HB  ASP B 383     -14.627 -60.444  16.422  1.00 28.270          H  
ATOM  14252 2HB  ASP B 383     -14.279 -58.975  15.539  1.00 28.270          H  
ATOM  14253  N   GLY B 384     -11.257 -58.783  14.815  1.00 15.430          N  
ATOM  14254  CA  GLY B 384     -10.345 -57.779  14.268  1.00 14.760          C  
ATOM  14255  C   GLY B 384     -10.884 -56.351  14.381  1.00 14.680          C  
ATOM  14256  O   GLY B 384     -10.252 -55.509  15.032  1.00 14.490          O  
ATOM  14257  H   GLY B 384     -11.502 -59.626  14.292  1.00 18.520          H  
ATOM  14258 1HA  GLY B 384      -9.402 -57.841  14.815  1.00 17.710          H  
ATOM  14259 2HA  GLY B 384     -10.104 -58.017  13.234  1.00 17.710          H  
ATOM  14260  N   PRO B 385     -12.050 -56.043  13.784  1.00 14.880          N  
ATOM  14261  CA  PRO B 385     -12.706 -54.744  13.801  1.00 14.950          C  
ATOM  14262  C   PRO B 385     -13.057 -54.264  15.200  1.00 15.270          C  
ATOM  14263  O   PRO B 385     -13.264 -53.074  15.424  1.00 15.330          O  
ATOM  14264  CB  PRO B 385     -13.972 -54.992  12.972  1.00 22.420          C  
ATOM  14265  CG  PRO B 385     -13.640 -56.189  12.101  1.00 22.420          C  
ATOM  14266  CD  PRO B 385     -12.764 -57.056  12.963  1.00 22.420          C  
ATOM  14267  HA  PRO B 385     -12.048 -54.010  13.301  1.00 17.940          H  
ATOM  14268 1HB  PRO B 385     -14.824 -55.183  13.649  1.00 26.910          H  
ATOM  14269 2HB  PRO B 385     -14.223 -54.091  12.392  1.00 26.910          H  
ATOM  14270 1HG  PRO B 385     -14.562 -56.700  11.786  1.00 26.910          H  
ATOM  14271 2HG  PRO B 385     -13.132 -55.855  11.183  1.00 26.910          H  
ATOM  14272 1HD  PRO B 385     -13.393 -57.702  13.590  1.00 26.910          H  
ATOM  14273 2HD  PRO B 385     -12.089 -57.630  12.325  1.00 26.910          H  
ATOM  14274  N   MET B 386     -13.146 -55.191  16.147  1.00 15.550          N  
ATOM  14275  CA  MET B 386     -13.517 -54.845  17.496  1.00 15.890          C  
ATOM  14276  C   MET B 386     -12.267 -54.467  18.263  1.00 15.620          C  
ATOM  14277  O   MET B 386     -12.331 -53.679  19.197  1.00 15.630          O  
ATOM  14278  CB  MET B 386     -14.287 -55.986  18.123  1.00 22.110          C  
ATOM  14279  CG  MET B 386     -15.646 -56.251  17.493  1.00 22.110          C  
ATOM  14280  SD  MET B 386     -16.491 -57.712  18.185  1.00 22.110          S  
ATOM  14281  CE  MET B 386     -17.007 -57.206  19.827  1.00 22.110          C  
ATOM  14282  H   MET B 386     -12.897 -56.155  15.957  1.00 18.660          H  
ATOM  14283  HA  MET B 386     -14.165 -53.978  17.456  1.00 19.070          H  
ATOM  14284 1HB  MET B 386     -13.713 -56.868  18.025  1.00 26.530          H  
ATOM  14285 2HB  MET B 386     -14.425 -55.784  19.161  1.00 26.530          H  
ATOM  14286 1HG  MET B 386     -16.283 -55.383  17.637  1.00 26.530          H  
ATOM  14287 2HG  MET B 386     -15.520 -56.402  16.421  1.00 26.530          H  
ATOM  14288 1HE  MET B 386     -17.529 -58.032  20.311  1.00 26.530          H  
ATOM  14289 2HE  MET B 386     -16.150 -56.943  20.410  1.00 26.530          H  
ATOM  14290 3HE  MET B 386     -17.669 -56.355  19.757  1.00 26.530          H  
ATOM  14291  N   GLY B 387     -11.138 -55.097  17.909  1.00 15.400          N  
ATOM  14292  CA  GLY B 387      -9.843 -54.793  18.495  1.00 15.150          C  
ATOM  14293  C   GLY B 387      -9.454 -53.363  18.100  1.00 14.840          C  
ATOM  14294  O   GLY B 387      -8.818 -52.624  18.859  1.00 14.750          O  
ATOM  14295  H   GLY B 387     -11.175 -55.811  17.177  1.00 18.480          H  
ATOM  14296 1HA  GLY B 387      -9.880 -54.900  19.577  1.00 18.180          H  
ATOM  14297 2HA  GLY B 387      -9.107 -55.493  18.104  1.00 18.180          H  
ATOM  14298  N   GLU B 388      -9.844 -52.979  16.885  1.00 14.670          N  
ATOM  14299  CA  GLU B 388      -9.581 -51.637  16.401  1.00 14.400          C  
ATOM  14300  C   GLU B 388     -10.547 -50.631  17.058  1.00 14.710          C  
ATOM  14301  O   GLU B 388     -10.138 -49.542  17.476  1.00 14.540          O  
ATOM  14302  CB  GLU B 388      -9.728 -51.552  14.886  1.00 20.270          C  
ATOM  14303  CG  GLU B 388      -9.214 -50.236  14.315  1.00 20.270          C  
ATOM  14304  CD  GLU B 388      -9.432 -50.087  12.844  1.00 20.270          C  
ATOM  14305  OE1 GLU B 388      -9.506 -51.085  12.183  1.00 20.270          O  
ATOM  14306  OE2 GLU B 388      -9.575 -48.968  12.376  1.00 20.270          O  
ATOM  14307  H   GLU B 388     -10.280 -53.686  16.284  1.00 17.600          H  
ATOM  14308  HA  GLU B 388      -8.561 -51.366  16.660  1.00 17.280          H  
ATOM  14309 1HB  GLU B 388      -9.186 -52.373  14.415  1.00 24.320          H  
ATOM  14310 2HB  GLU B 388     -10.782 -51.655  14.614  1.00 24.320          H  
ATOM  14311 1HG  GLU B 388      -9.580 -49.400  14.859  1.00 24.320          H  
ATOM  14312 2HG  GLU B 388      -8.142 -50.248  14.472  1.00 24.320          H  
ATOM  14313  N   ALA B 389     -11.836 -50.986  17.124  1.00 15.160          N  
ATOM  14314  CA  ALA B 389     -12.878 -50.127  17.664  1.00 15.500          C  
ATOM  14315  C   ALA B 389     -12.700 -49.766  19.148  1.00 15.500          C  
ATOM  14316  O   ALA B 389     -12.238 -50.575  19.945  1.00 15.390          O  
ATOM  14317  CB  ALA B 389     -14.215 -50.782  17.479  1.00 21.560          C  
ATOM  14318  H   ALA B 389     -12.138 -51.877  16.723  1.00 18.190          H  
ATOM  14319  HA  ALA B 389     -12.858 -49.236  17.089  1.00 18.600          H  
ATOM  14320 1HB  ALA B 389     -14.950 -50.113  17.827  1.00 25.880          H  
ATOM  14321 2HB  ALA B 389     -14.380 -50.999  16.424  1.00 25.880          H  
ATOM  14322 3HB  ALA B 389     -14.248 -51.697  18.047  1.00 25.880          H  
ATOM  14323  N   PRO B 390     -13.102 -48.543  19.552  1.00 15.680          N  
ATOM  14324  CA  PRO B 390     -13.089 -48.013  20.900  1.00 15.710          C  
ATOM  14325  C   PRO B 390     -14.184 -48.578  21.774  1.00 15.590          C  
ATOM  14326  O   PRO B 390     -15.205 -49.045  21.263  1.00 14.900          O  
ATOM  14327  CB  PRO B 390     -13.363 -46.534  20.677  1.00 23.570          C  
ATOM  14328  CG  PRO B 390     -14.202 -46.513  19.432  1.00 23.570          C  
ATOM  14329  CD  PRO B 390     -13.620 -47.567  18.572  1.00 23.570          C  
ATOM  14330  HA  PRO B 390     -12.098 -48.182  21.346  1.00 18.850          H  
ATOM  14331 1HB  PRO B 390     -13.876 -46.107  21.550  1.00 28.280          H  
ATOM  14332 2HB  PRO B 390     -12.421 -46.006  20.573  1.00 28.280          H  
ATOM  14333 1HG  PRO B 390     -15.237 -46.710  19.686  1.00 28.280          H  
ATOM  14334 2HG  PRO B 390     -14.198 -45.561  18.955  1.00 28.280          H  
ATOM  14335 1HD  PRO B 390     -14.411 -47.956  17.931  1.00 28.280          H  
ATOM  14336 2HD  PRO B 390     -12.793 -47.128  18.026  1.00 28.280          H  
ATOM  14337  N   GLY B 391     -14.007 -48.416  23.083  1.00 16.330          N  
ATOM  14338  CA  GLY B 391     -15.012 -48.740  24.088  1.00 16.500          C  
ATOM  14339  C   GLY B 391     -16.412 -48.253  23.709  1.00 16.580          C  
ATOM  14340  O   GLY B 391     -17.339 -49.053  23.610  1.00 16.010          O  
ATOM  14341  H   GLY B 391     -13.120 -48.047  23.404  1.00 19.600          H  
ATOM  14342 1HA  GLY B 391     -15.034 -49.821  24.235  1.00 19.800          H  
ATOM  14343 2HA  GLY B 391     -14.721 -48.300  25.043  1.00 19.800          H  
ATOM  14344  N   ASP B 392     -16.591 -46.941  23.496  1.00 17.330          N  
ATOM  14345  CA  ASP B 392     -17.936 -46.441  23.184  1.00 17.490          C  
ATOM  14346  C   ASP B 392     -18.551 -47.099  21.954  1.00 16.580          C  
ATOM  14347  O   ASP B 392     -19.709 -47.482  21.967  1.00 16.320          O  
ATOM  14348  CB  ASP B 392     -17.942 -44.929  22.966  1.00 24.420          C  
ATOM  14349  CG  ASP B 392     -17.759 -44.118  24.242  1.00 24.420          C  
ATOM  14350  OD1 ASP B 392     -17.863 -44.669  25.313  1.00 24.420          O  
ATOM  14351  OD2 ASP B 392     -17.508 -42.946  24.131  1.00 24.420          O  
ATOM  14352  H   ASP B 392     -15.814 -46.302  23.589  1.00 20.800          H  
ATOM  14353  HA  ASP B 392     -18.578 -46.660  24.037  1.00 20.990          H  
ATOM  14354 1HB  ASP B 392     -17.155 -44.660  22.260  1.00 29.310          H  
ATOM  14355 2HB  ASP B 392     -18.895 -44.644  22.514  1.00 29.310          H  
ATOM  14356  N   PHE B 393     -17.786 -47.336  20.905  1.00 16.090          N  
ATOM  14357  CA  PHE B 393     -18.396 -48.025  19.773  1.00 15.290          C  
ATOM  14358  C   PHE B 393     -18.922 -49.388  20.199  1.00 14.490          C  
ATOM  14359  O   PHE B 393     -20.058 -49.757  19.919  1.00 14.140          O  
ATOM  14360  CB  PHE B 393     -17.423 -48.242  18.626  1.00 21.730          C  
ATOM  14361  CG  PHE B 393     -18.006 -49.076  17.514  1.00 21.730          C  
ATOM  14362  CD1 PHE B 393     -18.923 -48.544  16.662  1.00 21.730          C  
ATOM  14363  CD2 PHE B 393     -17.625 -50.384  17.309  1.00 21.730          C  
ATOM  14364  CE1 PHE B 393     -19.453 -49.271  15.642  1.00 21.730          C  
ATOM  14365  CE2 PHE B 393     -18.134 -51.117  16.278  1.00 21.730          C  
ATOM  14366  CZ  PHE B 393     -19.054 -50.562  15.443  1.00 21.730          C  
ATOM  14367  H   PHE B 393     -16.828 -47.025  20.899  1.00 19.310          H  
ATOM  14368  HA  PHE B 393     -19.228 -47.423  19.418  1.00 18.350          H  
ATOM  14369 1HB  PHE B 393     -17.125 -47.284  18.214  1.00 26.070          H  
ATOM  14370 2HB  PHE B 393     -16.538 -48.742  19.006  1.00 26.070          H  
ATOM  14371  HD1 PHE B 393     -19.239 -47.521  16.803  1.00 26.070          H  
ATOM  14372  HD2 PHE B 393     -16.918 -50.845  17.978  1.00 26.070          H  
ATOM  14373  HE1 PHE B 393     -20.186 -48.813  14.984  1.00 26.070          H  
ATOM  14374  HE2 PHE B 393     -17.813 -52.148  16.134  1.00 26.070          H  
ATOM  14375  HZ  PHE B 393     -19.469 -51.144  14.626  1.00 26.070          H  
ATOM  14376  N   LEU B 394     -18.069 -50.143  20.874  1.00 14.200          N  
ATOM  14377  CA  LEU B 394     -18.385 -51.497  21.287  1.00 13.440          C  
ATOM  14378  C   LEU B 394     -19.547 -51.590  22.298  1.00 13.830          C  
ATOM  14379  O   LEU B 394     -20.340 -52.540  22.248  1.00 13.260          O  
ATOM  14380  CB  LEU B 394     -17.115 -52.104  21.903  1.00 19.120          C  
ATOM  14381  CG  LEU B 394     -15.903 -52.316  20.923  1.00 19.120          C  
ATOM  14382  CD1 LEU B 394     -14.671 -52.713  21.720  1.00 19.120          C  
ATOM  14383  CD2 LEU B 394     -16.216 -53.360  19.905  1.00 19.120          C  
ATOM  14384  H   LEU B 394     -17.139 -49.760  21.081  1.00 17.040          H  
ATOM  14385  HA  LEU B 394     -18.664 -52.054  20.411  1.00 16.130          H  
ATOM  14386 1HB  LEU B 394     -16.778 -51.443  22.700  1.00 22.940          H  
ATOM  14387 2HB  LEU B 394     -17.370 -53.067  22.342  1.00 22.940          H  
ATOM  14388  HG  LEU B 394     -15.679 -51.377  20.418  1.00 22.940          H  
ATOM  14389 1HD1 LEU B 394     -13.821 -52.831  21.040  1.00 22.940          H  
ATOM  14390 2HD1 LEU B 394     -14.440 -51.929  22.440  1.00 22.940          H  
ATOM  14391 3HD1 LEU B 394     -14.847 -53.647  22.242  1.00 22.940          H  
ATOM  14392 1HD2 LEU B 394     -15.362 -53.462  19.275  1.00 22.940          H  
ATOM  14393 2HD2 LEU B 394     -16.423 -54.302  20.401  1.00 22.940          H  
ATOM  14394 3HD2 LEU B 394     -17.061 -53.069  19.309  1.00 22.940          H  
ATOM  14395  N   GLN B 395     -19.644 -50.631  23.230  1.00 14.840          N  
ATOM  14396  CA  GLN B 395     -20.653 -50.651  24.300  1.00 15.330          C  
ATOM  14397  C   GLN B 395     -21.791 -49.606  24.290  1.00 15.580          C  
ATOM  14398  O   GLN B 395     -22.787 -49.803  24.997  1.00 15.680          O  
ATOM  14399  CB  GLN B 395     -19.949 -50.531  25.652  1.00 21.270          C  
ATOM  14400  CG  GLN B 395     -19.040 -51.682  25.986  1.00 21.270          C  
ATOM  14401  CD  GLN B 395     -18.402 -51.517  27.346  1.00 21.270          C  
ATOM  14402  OE1 GLN B 395     -18.139 -50.395  27.791  1.00 21.270          O  
ATOM  14403  NE2 GLN B 395     -18.154 -52.637  28.017  1.00 21.270          N  
ATOM  14404  H   GLN B 395     -18.926 -49.898  23.229  1.00 17.810          H  
ATOM  14405  HA  GLN B 395     -21.129 -51.625  24.270  1.00 18.400          H  
ATOM  14406 1HB  GLN B 395     -19.354 -49.615  25.662  1.00 25.520          H  
ATOM  14407 2HB  GLN B 395     -20.682 -50.452  26.440  1.00 25.520          H  
ATOM  14408 1HG  GLN B 395     -19.618 -52.605  25.978  1.00 25.520          H  
ATOM  14409 2HG  GLN B 395     -18.248 -51.730  25.237  1.00 25.520          H  
ATOM  14410 1HE2 GLN B 395     -17.733 -52.596  28.925  1.00 25.520          H  
ATOM  14411 2HE2 GLN B 395     -18.384 -53.526  27.613  1.00 25.520          H  
ATOM  14412  N   ARG B 396     -21.616 -48.467  23.616  1.00 15.780          N  
ATOM  14413  CA  ARG B 396     -22.573 -47.367  23.678  1.00 16.110          C  
ATOM  14414  C   ARG B 396     -22.974 -46.741  22.334  1.00 15.290          C  
ATOM  14415  O   ARG B 396     -22.555 -45.624  22.026  1.00 15.000          O  
ATOM  14416  CB  ARG B 396     -21.957 -46.231  24.498  1.00 22.420          C  
ATOM  14417  CG  ARG B 396     -21.662 -46.513  25.956  1.00 22.420          C  
ATOM  14418  CD  ARG B 396     -22.884 -46.625  26.764  1.00 22.420          C  
ATOM  14419  NE  ARG B 396     -22.584 -46.835  28.142  1.00 22.420          N  
ATOM  14420  CZ  ARG B 396     -22.396 -48.032  28.732  1.00 22.420          C  
ATOM  14421  NH1 ARG B 396     -22.474 -49.175  28.058  1.00 22.420          N  
ATOM  14422  NH2 ARG B 396     -22.128 -48.045  30.011  1.00 22.420          N  
ATOM  14423  H   ARG B 396     -20.800 -48.329  23.037  1.00 18.940          H  
ATOM  14424  HA  ARG B 396     -23.473 -47.746  24.147  1.00 19.330          H  
ATOM  14425 1HB  ARG B 396     -21.020 -45.927  24.032  1.00 26.910          H  
ATOM  14426 2HB  ARG B 396     -22.611 -45.377  24.475  1.00 26.910          H  
ATOM  14427 1HG  ARG B 396     -21.102 -47.440  26.042  1.00 26.910          H  
ATOM  14428 2HG  ARG B 396     -21.054 -45.699  26.356  1.00 26.910          H  
ATOM  14429 1HD  ARG B 396     -23.450 -45.694  26.684  1.00 26.910          H  
ATOM  14430 2HD  ARG B 396     -23.496 -47.448  26.421  1.00 26.910          H  
ATOM  14431  HE  ARG B 396     -22.525 -46.012  28.729  1.00 26.910          H  
ATOM  14432 1HH1 ARG B 396     -22.682 -49.201  27.044  1.00 26.910          H  
ATOM  14433 2HH1 ARG B 396     -22.319 -50.053  28.539  1.00 26.910          H  
ATOM  14434 1HH2 ARG B 396     -22.058 -47.169  30.506  1.00 26.910          H  
ATOM  14435 2HH2 ARG B 396     -21.980 -48.935  30.505  1.00 26.910          H  
ATOM  14436  N   LEU B 397     -23.828 -47.395  21.565  1.00 15.030          N  
ATOM  14437  CA  LEU B 397     -24.226 -46.819  20.284  1.00 14.440          C  
ATOM  14438  C   LEU B 397     -25.604 -46.209  20.269  1.00 14.130          C  
ATOM  14439  O   LEU B 397     -26.577 -46.777  20.762  1.00 14.160          O  
ATOM  14440  CB  LEU B 397     -24.185 -47.856  19.167  1.00 20.450          C  
ATOM  14441  CG  LEU B 397     -22.855 -48.453  18.812  1.00 20.450          C  
ATOM  14442  CD1 LEU B 397     -23.050 -49.497  17.745  1.00 20.450          C  
ATOM  14443  CD2 LEU B 397     -21.968 -47.421  18.303  1.00 20.450          C  
ATOM  14444  H   LEU B 397     -24.150 -48.307  21.857  1.00 18.040          H  
ATOM  14445  HA  LEU B 397     -23.540 -46.012  20.050  1.00 17.330          H  
ATOM  14446 1HB  LEU B 397     -24.805 -48.677  19.467  1.00 24.540          H  
ATOM  14447 2HB  LEU B 397     -24.610 -47.409  18.270  1.00 24.540          H  
ATOM  14448  HG  LEU B 397     -22.402 -48.908  19.679  1.00 24.540          H  
ATOM  14449 1HD1 LEU B 397     -22.083 -49.899  17.491  1.00 24.540          H  
ATOM  14450 2HD1 LEU B 397     -23.692 -50.288  18.112  1.00 24.540          H  
ATOM  14451 3HD1 LEU B 397     -23.491 -49.046  16.860  1.00 24.540          H  
ATOM  14452 1HD2 LEU B 397     -21.059 -47.886  18.049  1.00 24.540          H  
ATOM  14453 2HD2 LEU B 397     -22.418 -46.980  17.430  1.00 24.540          H  
ATOM  14454 3HD2 LEU B 397     -21.770 -46.658  19.041  1.00 24.540          H  
ATOM  14455  N   LEU B 398     -25.697 -45.090  19.580  1.00 13.840          N  
ATOM  14456  CA  LEU B 398     -26.947 -44.399  19.374  1.00 13.610          C  
ATOM  14457  C   LEU B 398     -27.726 -45.405  18.538  1.00 12.820          C  
ATOM  14458  O   LEU B 398     -27.116 -45.941  17.612  1.00 11.770          O  
ATOM  14459  CB  LEU B 398     -26.662 -43.091  18.605  1.00 19.150          C  
ATOM  14460  CG  LEU B 398     -27.753 -42.018  18.541  1.00 19.150          C  
ATOM  14461  CD1 LEU B 398     -27.086 -40.673  18.423  1.00 19.150          C  
ATOM  14462  CD2 LEU B 398     -28.664 -42.252  17.352  1.00 19.150          C  
ATOM  14463  H   LEU B 398     -24.845 -44.704  19.190  1.00 16.610          H  
ATOM  14464  HA  LEU B 398     -27.412 -44.192  20.336  1.00 16.330          H  
ATOM  14465 1HB  LEU B 398     -25.789 -42.631  19.034  1.00 22.980          H  
ATOM  14466 2HB  LEU B 398     -26.409 -43.356  17.581  1.00 22.980          H  
ATOM  14467  HG  LEU B 398     -28.321 -42.031  19.463  1.00 22.980          H  
ATOM  14468 1HD1 LEU B 398     -27.834 -39.888  18.401  1.00 22.980          H  
ATOM  14469 2HD1 LEU B 398     -26.447 -40.533  19.273  1.00 22.980          H  
ATOM  14470 3HD1 LEU B 398     -26.495 -40.633  17.512  1.00 22.980          H  
ATOM  14471 1HD2 LEU B 398     -29.418 -41.488  17.311  1.00 22.980          H  
ATOM  14472 2HD2 LEU B 398     -28.079 -42.225  16.438  1.00 22.980          H  
ATOM  14473 3HD2 LEU B 398     -29.138 -43.187  17.444  1.00 22.980          H  
ATOM  14474  N   PRO B 399     -29.037 -45.650  18.754  1.00 13.260          N  
ATOM  14475  CA  PRO B 399     -29.853 -46.609  18.012  1.00 12.670          C  
ATOM  14476  C   PRO B 399     -29.650 -46.594  16.495  1.00 12.060          C  
ATOM  14477  O   PRO B 399     -29.672 -47.640  15.859  1.00 11.080          O  
ATOM  14478  CB  PRO B 399     -31.274 -46.180  18.404  1.00 19.000          C  
ATOM  14479  CG  PRO B 399     -31.115 -45.643  19.809  1.00 19.000          C  
ATOM  14480  CD  PRO B 399     -29.779 -44.927  19.814  1.00 19.000          C  
ATOM  14481  HA  PRO B 399     -29.651 -47.616  18.410  1.00 15.200          H  
ATOM  14482 1HB  PRO B 399     -31.661 -45.439  17.686  1.00 22.810          H  
ATOM  14483 2HB  PRO B 399     -31.952 -47.048  18.365  1.00 22.810          H  
ATOM  14484 1HG  PRO B 399     -31.954 -44.982  20.075  1.00 22.810          H  
ATOM  14485 2HG  PRO B 399     -31.131 -46.481  20.527  1.00 22.810          H  
ATOM  14486 1HD  PRO B 399     -29.899 -43.879  19.571  1.00 22.810          H  
ATOM  14487 2HD  PRO B 399     -29.315 -45.081  20.803  1.00 22.810          H  
ATOM  14488  N   ALA B 400     -29.455 -45.422  15.877  1.00 12.680          N  
ATOM  14489  CA  ALA B 400     -29.198 -45.426  14.439  1.00 12.270          C  
ATOM  14490  C   ALA B 400     -27.946 -46.257  14.145  1.00 11.250          C  
ATOM  14491  O   ALA B 400     -27.901 -47.029  13.180  1.00 10.370          O  
ATOM  14492  CB  ALA B 400     -29.008 -44.012  13.925  1.00 17.340          C  
ATOM  14493  H   ALA B 400     -29.487 -44.549  16.370  1.00 15.220          H  
ATOM  14494  HA  ALA B 400     -30.046 -45.884  13.936  1.00 14.720          H  
ATOM  14495 1HB  ALA B 400     -28.828 -44.045  12.852  1.00 20.810          H  
ATOM  14496 2HB  ALA B 400     -29.903 -43.426  14.128  1.00 20.810          H  
ATOM  14497 3HB  ALA B 400     -28.156 -43.557  14.420  1.00 20.810          H  
ATOM  14498  N   GLY B 401     -26.925 -46.052  14.985  1.00 11.380          N  
ATOM  14499  CA  GLY B 401     -25.631 -46.705  14.925  1.00 10.570          C  
ATOM  14500  C   GLY B 401     -25.805 -48.167  15.213  1.00  9.390          C  
ATOM  14501  O   GLY B 401     -25.425 -49.030  14.425  1.00  8.500          O  
ATOM  14502  H   GLY B 401     -27.083 -45.444  15.779  1.00 13.660          H  
ATOM  14503 1HA  GLY B 401     -25.181 -46.565  13.948  1.00 12.680          H  
ATOM  14504 2HA  GLY B 401     -24.971 -46.260  15.668  1.00 12.680          H  
ATOM  14505  N   ALA B 402     -26.452 -48.459  16.336  1.00  9.500          N  
ATOM  14506  CA  ALA B 402     -26.646 -49.839  16.758  1.00  8.590          C  
ATOM  14507  C   ALA B 402     -27.400 -50.607  15.681  1.00  7.940          C  
ATOM  14508  O   ALA B 402     -27.106 -51.774  15.442  1.00  6.900          O  
ATOM  14509  CB  ALA B 402     -27.366 -49.886  18.090  1.00 12.390          C  
ATOM  14510  H   ALA B 402     -26.784 -47.679  16.909  1.00 11.400          H  
ATOM  14511  HA  ALA B 402     -25.675 -50.307  16.874  1.00 10.310          H  
ATOM  14512 1HB  ALA B 402     -27.501 -50.921  18.406  1.00 14.870          H  
ATOM  14513 2HB  ALA B 402     -26.814 -49.356  18.842  1.00 14.870          H  
ATOM  14514 3HB  ALA B 402     -28.317 -49.420  17.979  1.00 14.870          H  
ATOM  14515  N   GLY B 403     -28.347 -49.952  15.011  1.00  8.540          N  
ATOM  14516  CA  GLY B 403     -29.115 -50.535  13.925  1.00  7.960          C  
ATOM  14517  C   GLY B 403     -28.199 -50.919  12.767  1.00  7.410          C  
ATOM  14518  O   GLY B 403     -28.230 -52.060  12.286  1.00  6.930          O  
ATOM  14519  H   GLY B 403     -28.569 -48.997  15.290  1.00 10.250          H  
ATOM  14520 1HA  GLY B 403     -29.650 -51.411  14.284  1.00  9.550          H  
ATOM  14521 2HA  GLY B 403     -29.851 -49.806  13.586  1.00  9.550          H  
ATOM  14522  N   MET B 404     -27.394 -49.946  12.311  1.00  7.670          N  
ATOM  14523  CA  MET B 404     -26.460 -50.125  11.202  1.00  7.490          C  
ATOM  14524  C   MET B 404     -25.386 -51.174  11.487  1.00  6.610          C  
ATOM  14525  O   MET B 404     -24.940 -51.871  10.580  1.00  6.360          O  
ATOM  14526  CB  MET B 404     -25.828 -48.785  10.844  1.00 10.560          C  
ATOM  14527  CG  MET B 404     -26.795 -47.819  10.148  1.00 10.560          C  
ATOM  14528  SD  MET B 404     -26.018 -46.306   9.549  1.00 10.560          S  
ATOM  14529  CE  MET B 404     -25.863 -45.364  11.074  1.00 10.560          C  
ATOM  14530  H   MET B 404     -27.459 -49.017  12.748  1.00  9.200          H  
ATOM  14531  HA  MET B 404     -27.028 -50.456  10.345  1.00  8.990          H  
ATOM  14532 1HB  MET B 404     -25.471 -48.315  11.758  1.00 12.670          H  
ATOM  14533 2HB  MET B 404     -24.972 -48.948  10.194  1.00 12.670          H  
ATOM  14534 1HG  MET B 404     -27.242 -48.326   9.299  1.00 12.670          H  
ATOM  14535 2HG  MET B 404     -27.595 -47.550  10.823  1.00 12.670          H  
ATOM  14536 1HE  MET B 404     -25.407 -44.398  10.861  1.00 12.670          H  
ATOM  14537 2HE  MET B 404     -26.851 -45.214  11.508  1.00 12.670          H  
ATOM  14538 3HE  MET B 404     -25.243 -45.905  11.769  1.00 12.670          H  
ATOM  14539  N   VAL B 405     -24.970 -51.289  12.743  1.00  6.270          N  
ATOM  14540  CA  VAL B 405     -23.975 -52.282  13.115  1.00  5.460          C  
ATOM  14541  C   VAL B 405     -24.610 -53.666  13.281  1.00  4.720          C  
ATOM  14542  O   VAL B 405     -24.151 -54.650  12.698  1.00  4.110          O  
ATOM  14543  CB  VAL B 405     -23.267 -51.862  14.421  1.00  7.970          C  
ATOM  14544  CG1 VAL B 405     -22.323 -52.954  14.906  1.00  7.970          C  
ATOM  14545  CG2 VAL B 405     -22.485 -50.591  14.183  1.00  7.970          C  
ATOM  14546  H   VAL B 405     -25.330 -50.627  13.437  1.00  7.520          H  
ATOM  14547  HA  VAL B 405     -23.233 -52.335  12.319  1.00  6.550          H  
ATOM  14548  HB  VAL B 405     -24.019 -51.687  15.195  1.00  9.560          H  
ATOM  14549 1HG1 VAL B 405     -21.854 -52.617  15.799  1.00  9.560          H  
ATOM  14550 2HG1 VAL B 405     -22.863 -53.882  15.115  1.00  9.560          H  
ATOM  14551 3HG1 VAL B 405     -21.565 -53.145  14.149  1.00  9.560          H  
ATOM  14552 1HG2 VAL B 405     -22.015 -50.298  15.102  1.00  9.560          H  
ATOM  14553 2HG2 VAL B 405     -21.732 -50.763  13.420  1.00  9.560          H  
ATOM  14554 3HG2 VAL B 405     -23.151 -49.802  13.852  1.00  9.560          H  
ATOM  14555  N   ALA B 406     -25.673 -53.746  14.077  1.00  4.850          N  
ATOM  14556  CA  ALA B 406     -26.365 -54.992  14.375  1.00  4.920          C  
ATOM  14557  C   ALA B 406     -26.909 -55.666  13.128  1.00  4.950          C  
ATOM  14558  O   ALA B 406     -26.897 -56.893  13.016  1.00  5.080          O  
ATOM  14559  CB  ALA B 406     -27.506 -54.723  15.319  1.00  6.860          C  
ATOM  14560  H   ALA B 406     -26.018 -52.907  14.532  1.00  5.820          H  
ATOM  14561  HA  ALA B 406     -25.657 -55.673  14.848  1.00  5.900          H  
ATOM  14562 1HB  ALA B 406     -27.996 -55.655  15.540  1.00  8.230          H  
ATOM  14563 2HB  ALA B 406     -27.136 -54.275  16.240  1.00  8.230          H  
ATOM  14564 3HB  ALA B 406     -28.203 -54.043  14.840  1.00  8.230          H  
ATOM  14565  N   GLY B 407     -27.359 -54.868  12.159  1.00  5.040          N  
ATOM  14566  CA  GLY B 407     -27.931 -55.388  10.933  1.00  5.120          C  
ATOM  14567  C   GLY B 407     -26.879 -55.798   9.903  1.00  4.870          C  
ATOM  14568  O   GLY B 407     -27.239 -56.160   8.772  1.00  4.850          O  
ATOM  14569  H   GLY B 407     -27.370 -53.852  12.287  1.00  6.050          H  
ATOM  14570 1HA  GLY B 407     -28.559 -56.244  11.173  1.00  6.140          H  
ATOM  14571 2HA  GLY B 407     -28.583 -54.629  10.506  1.00  6.140          H  
ATOM  14572  N   GLY B 408     -25.602 -55.630  10.232  1.00  4.940          N  
ATOM  14573  CA  GLY B 408     -24.508 -55.982   9.354  1.00  5.200          C  
ATOM  14574  C   GLY B 408     -24.679 -55.337   7.985  1.00  4.820          C  
ATOM  14575  O   GLY B 408     -25.009 -54.146   7.895  1.00  5.510          O  
ATOM  14576  H   GLY B 408     -25.352 -55.289  11.165  1.00  5.930          H  
ATOM  14577 1HA  GLY B 408     -23.573 -55.654   9.808  1.00  6.240          H  
ATOM  14578 2HA  GLY B 408     -24.469 -57.063   9.297  1.00  6.240          H  
ATOM  14579  N   PRO B 409     -24.445 -56.085   6.896  1.00  3.830          N  
ATOM  14580  CA  PRO B 409     -24.620 -55.651   5.524  1.00  3.310          C  
ATOM  14581  C   PRO B 409     -25.993 -55.037   5.253  1.00  3.510          C  
ATOM  14582  O   PRO B 409     -26.078 -54.141   4.414  1.00  3.790          O  
ATOM  14583  CB  PRO B 409     -24.422 -56.955   4.748  1.00  4.960          C  
ATOM  14584  CG  PRO B 409     -23.462 -57.753   5.602  1.00  4.960          C  
ATOM  14585  CD  PRO B 409     -23.893 -57.463   7.018  1.00  4.960          C  
ATOM  14586  HA  PRO B 409     -23.829 -54.932   5.278  1.00  3.970          H  
ATOM  14587 1HB  PRO B 409     -25.389 -57.455   4.608  1.00  5.960          H  
ATOM  14588 2HB  PRO B 409     -24.023 -56.733   3.746  1.00  5.960          H  
ATOM  14589 1HG  PRO B 409     -23.526 -58.824   5.350  1.00  5.960          H  
ATOM  14590 2HG  PRO B 409     -22.427 -57.440   5.401  1.00  5.960          H  
ATOM  14591 1HD  PRO B 409     -24.677 -58.177   7.330  1.00  5.960          H  
ATOM  14592 2HD  PRO B 409     -23.005 -57.483   7.671  1.00  5.960          H  
ATOM  14593  N   LEU B 410     -27.076 -55.510   5.900  1.00  3.690          N  
ATOM  14594  CA  LEU B 410     -28.365 -54.884   5.634  1.00  4.500          C  
ATOM  14595  C   LEU B 410     -28.359 -53.525   6.251  1.00  5.610          C  
ATOM  14596  O   LEU B 410     -28.704 -52.520   5.621  1.00  6.130          O  
ATOM  14597  CB  LEU B 410     -29.557 -55.690   6.172  1.00  5.980          C  
ATOM  14598  CG  LEU B 410     -30.984 -55.013   5.961  1.00  5.980          C  
ATOM  14599  CD1 LEU B 410     -31.261 -54.759   4.466  1.00  5.980          C  
ATOM  14600  CD2 LEU B 410     -32.058 -55.914   6.545  1.00  5.980          C  
ATOM  14601  H   LEU B 410     -27.034 -56.241   6.617  1.00  4.430          H  
ATOM  14602  HA  LEU B 410     -28.471 -54.785   4.561  1.00  5.400          H  
ATOM  14603 1HB  LEU B 410     -29.566 -56.660   5.688  1.00  7.170          H  
ATOM  14604 2HB  LEU B 410     -29.415 -55.840   7.244  1.00  7.170          H  
ATOM  14605  HG  LEU B 410     -31.009 -54.057   6.476  1.00  7.170          H  
ATOM  14606 1HD1 LEU B 410     -32.241 -54.295   4.356  1.00  7.170          H  
ATOM  14607 2HD1 LEU B 410     -30.515 -54.090   4.045  1.00  7.170          H  
ATOM  14608 3HD1 LEU B 410     -31.249 -55.701   3.929  1.00  7.170          H  
ATOM  14609 1HD2 LEU B 410     -33.036 -55.444   6.417  1.00  7.170          H  
ATOM  14610 2HD2 LEU B 410     -32.049 -56.876   6.031  1.00  7.170          H  
ATOM  14611 3HD2 LEU B 410     -31.865 -56.067   7.606  1.00  7.170          H  
ATOM  14612  N   GLY B 411     -27.897 -53.481   7.489  1.00  6.100          N  
ATOM  14613  CA  GLY B 411     -27.863 -52.246   8.257  1.00  7.320          C  
ATOM  14614  C   GLY B 411     -27.137 -51.164   7.463  1.00  7.240          C  
ATOM  14615  O   GLY B 411     -27.553 -50.002   7.456  1.00  7.920          O  
ATOM  14616  H   GLY B 411     -27.607 -54.365   7.916  1.00  7.320          H  
ATOM  14617 1HA  GLY B 411     -28.873 -51.930   8.503  1.00  8.780          H  
ATOM  14618 2HA  GLY B 411     -27.336 -52.434   9.190  1.00  8.780          H  
ATOM  14619  N   ARG B 412     -26.091 -51.569   6.742  1.00  6.480          N  
ATOM  14620  CA  ARG B 412     -25.337 -50.655   5.905  1.00  6.490          C  
ATOM  14621  C   ARG B 412     -26.093 -50.334   4.595  1.00  5.890          C  
ATOM  14622  O   ARG B 412     -26.250 -49.162   4.235  1.00  6.370          O  
ATOM  14623  CB  ARG B 412     -23.988 -51.270   5.571  1.00  9.080          C  
ATOM  14624  CG  ARG B 412     -23.023 -51.395   6.746  1.00  9.080          C  
ATOM  14625  CD  ARG B 412     -21.780 -52.097   6.343  1.00  9.080          C  
ATOM  14626  NE  ARG B 412     -20.860 -52.280   7.457  1.00  9.080          N  
ATOM  14627  CZ  ARG B 412     -19.698 -52.969   7.396  1.00  9.080          C  
ATOM  14628  NH1 ARG B 412     -19.313 -53.529   6.266  1.00  9.080          N  
ATOM  14629  NH2 ARG B 412     -18.942 -53.081   8.477  1.00  9.080          N  
ATOM  14630  H   ARG B 412     -25.791 -52.543   6.864  1.00  7.780          H  
ATOM  14631  HA  ARG B 412     -25.180 -49.731   6.460  1.00  7.790          H  
ATOM  14632 1HB  ARG B 412     -24.144 -52.271   5.174  1.00 10.900          H  
ATOM  14633 2HB  ARG B 412     -23.502 -50.681   4.796  1.00 10.900          H  
ATOM  14634 1HG  ARG B 412     -22.761 -50.404   7.113  1.00 10.900          H  
ATOM  14635 2HG  ARG B 412     -23.499 -51.966   7.549  1.00 10.900          H  
ATOM  14636 1HD  ARG B 412     -22.046 -53.082   5.954  1.00 10.900          H  
ATOM  14637 2HD  ARG B 412     -21.273 -51.520   5.570  1.00 10.900          H  
ATOM  14638  HE  ARG B 412     -21.117 -51.865   8.345  1.00 10.900          H  
ATOM  14639 1HH1 ARG B 412     -19.881 -53.444   5.438  1.00 10.900          H  
ATOM  14640 2HH1 ARG B 412     -18.444 -54.041   6.226  1.00 10.900          H  
ATOM  14641 1HH2 ARG B 412     -19.233 -52.651   9.344  1.00 10.900          H  
ATOM  14642 2HH2 ARG B 412     -18.074 -53.593   8.439  1.00 10.900          H  
ATOM  14643  N   ARG B 413     -26.622 -51.363   3.898  1.00  4.950          N  
ATOM  14644  CA  ARG B 413     -27.313 -51.177   2.616  1.00  4.550          C  
ATOM  14645  C   ARG B 413     -28.538 -50.282   2.716  1.00  5.490          C  
ATOM  14646  O   ARG B 413     -28.813 -49.516   1.776  1.00  5.890          O  
ATOM  14647  CB  ARG B 413     -27.772 -52.480   1.972  1.00  6.530          C  
ATOM  14648  CG  ARG B 413     -26.719 -53.382   1.351  1.00  6.530          C  
ATOM  14649  CD  ARG B 413     -27.367 -54.424   0.490  1.00  6.530          C  
ATOM  14650  NE  ARG B 413     -28.296 -55.296   1.238  1.00  6.530          N  
ATOM  14651  CZ  ARG B 413     -27.982 -56.436   1.899  1.00  6.530          C  
ATOM  14652  NH1 ARG B 413     -26.748 -56.886   1.935  1.00  6.530          N  
ATOM  14653  NH2 ARG B 413     -28.941 -57.116   2.510  1.00  6.530          N  
ATOM  14654  H   ARG B 413     -26.498 -52.319   4.243  1.00  5.940          H  
ATOM  14655  HA  ARG B 413     -26.611 -50.704   1.932  1.00  5.460          H  
ATOM  14656 1HB  ARG B 413     -28.314 -53.064   2.712  1.00  7.840          H  
ATOM  14657 2HB  ARG B 413     -28.450 -52.248   1.180  1.00  7.840          H  
ATOM  14658 1HG  ARG B 413     -26.068 -52.783   0.720  1.00  7.840          H  
ATOM  14659 2HG  ARG B 413     -26.128 -53.873   2.095  1.00  7.840          H  
ATOM  14660 1HD  ARG B 413     -27.937 -53.923  -0.294  1.00  7.840          H  
ATOM  14661 2HD  ARG B 413     -26.602 -55.042   0.028  1.00  7.840          H  
ATOM  14662  HE  ARG B 413     -29.269 -55.025   1.234  1.00  7.840          H  
ATOM  14663 1HH1 ARG B 413     -26.006 -56.384   1.471  1.00  7.840          H  
ATOM  14664 2HH1 ARG B 413     -26.549 -57.755   2.411  1.00  7.840          H  
ATOM  14665 1HH2 ARG B 413     -29.895 -56.782   2.482  1.00  7.840          H  
ATOM  14666 2HH2 ARG B 413     -28.724 -57.969   3.003  1.00  7.840          H  
ATOM  14667  N   LEU B 414     -29.226 -50.318   3.856  1.00  6.020          N  
ATOM  14668  CA  LEU B 414     -30.446 -49.554   4.040  1.00  7.130          C  
ATOM  14669  C   LEU B 414     -30.298 -48.079   3.742  1.00  8.150          C  
ATOM  14670  O   LEU B 414     -31.266 -47.463   3.317  1.00  9.040          O  
ATOM  14671  CB  LEU B 414     -30.970 -49.688   5.479  1.00  9.540          C  
ATOM  14672  CG  LEU B 414     -31.577 -51.045   5.902  1.00  9.540          C  
ATOM  14673  CD1 LEU B 414     -31.822 -51.031   7.395  1.00  9.540          C  
ATOM  14674  CD2 LEU B 414     -32.866 -51.284   5.175  1.00  9.540          C  
ATOM  14675  H   LEU B 414     -28.935 -50.985   4.583  1.00  7.220          H  
ATOM  14676  HA  LEU B 414     -31.184 -49.943   3.357  1.00  8.560          H  
ATOM  14677 1HB  LEU B 414     -30.127 -49.495   6.149  1.00 11.450          H  
ATOM  14678 2HB  LEU B 414     -31.721 -48.913   5.646  1.00 11.450          H  
ATOM  14679  HG  LEU B 414     -30.906 -51.828   5.676  1.00 11.450          H  
ATOM  14680 1HD1 LEU B 414     -32.243 -51.986   7.709  1.00 11.450          H  
ATOM  14681 2HD1 LEU B 414     -30.879 -50.865   7.911  1.00 11.450          H  
ATOM  14682 3HD1 LEU B 414     -32.512 -50.231   7.641  1.00 11.450          H  
ATOM  14683 1HD2 LEU B 414     -33.277 -52.236   5.503  1.00 11.450          H  
ATOM  14684 2HD2 LEU B 414     -33.568 -50.482   5.404  1.00 11.450          H  
ATOM  14685 3HD2 LEU B 414     -32.708 -51.319   4.108  1.00 11.450          H  
ATOM  14686  N   SER B 415     -29.125 -47.465   3.897  1.00  8.260          N  
ATOM  14687  CA  SER B 415     -29.112 -46.042   3.594  1.00  9.390          C  
ATOM  14688  C   SER B 415     -29.484 -45.769   2.124  1.00  9.560          C  
ATOM  14689  O   SER B 415     -30.152 -44.775   1.827  1.00 10.580          O  
ATOM  14690  CB  SER B 415     -27.741 -45.467   3.869  1.00 12.690          C  
ATOM  14691  OG  SER B 415     -26.806 -45.987   2.973  1.00 12.690          O  
ATOM  14692  H   SER B 415     -28.268 -47.943   4.206  1.00  9.910          H  
ATOM  14693  HA  SER B 415     -29.846 -45.547   4.231  1.00 11.270          H  
ATOM  14694 1HB  SER B 415     -27.773 -44.391   3.785  1.00 15.230          H  
ATOM  14695 2HB  SER B 415     -27.445 -45.708   4.889  1.00 15.230          H  
ATOM  14696  HG  SER B 415     -25.992 -45.505   3.130  1.00 15.230          H  
ATOM  14697  N   PHE B 416     -29.187 -46.714   1.217  1.00  8.620          N  
ATOM  14698  CA  PHE B 416     -29.497 -46.522  -0.192  1.00  8.820          C  
ATOM  14699  C   PHE B 416     -30.659 -47.383  -0.706  1.00  9.080          C  
ATOM  14700  O   PHE B 416     -31.211 -47.111  -1.779  1.00  9.720          O  
ATOM  14701  CB  PHE B 416     -28.251 -46.711  -1.022  1.00 12.270          C  
ATOM  14702  CG  PHE B 416     -27.196 -45.636  -0.761  1.00 12.270          C  
ATOM  14703  CD1 PHE B 416     -26.003 -45.916  -0.128  1.00 12.270          C  
ATOM  14704  CD2 PHE B 416     -27.430 -44.329  -1.157  1.00 12.270          C  
ATOM  14705  CE1 PHE B 416     -25.070 -44.912   0.089  1.00 12.270          C  
ATOM  14706  CE2 PHE B 416     -26.506 -43.326  -0.949  1.00 12.270          C  
ATOM  14707  CZ  PHE B 416     -25.322 -43.616  -0.326  1.00 12.270          C  
ATOM  14708  H   PHE B 416     -28.694 -47.559   1.504  1.00 10.340          H  
ATOM  14709  HA  PHE B 416     -29.798 -45.484  -0.320  1.00 10.580          H  
ATOM  14710 1HB  PHE B 416     -27.819 -47.686  -0.814  1.00 14.720          H  
ATOM  14711 2HB  PHE B 416     -28.521 -46.690  -2.044  1.00 14.720          H  
ATOM  14712  HD1 PHE B 416     -25.794 -46.934   0.207  1.00 14.720          H  
ATOM  14713  HD2 PHE B 416     -28.365 -44.108  -1.644  1.00 14.720          H  
ATOM  14714  HE1 PHE B 416     -24.133 -45.147   0.590  1.00 14.720          H  
ATOM  14715  HE2 PHE B 416     -26.716 -42.304  -1.272  1.00 14.720          H  
ATOM  14716  HZ  PHE B 416     -24.586 -42.827  -0.153  1.00 14.720          H  
ATOM  14717  N   LEU B 417     -31.086 -48.380   0.072  1.00  8.740          N  
ATOM  14718  CA  LEU B 417     -32.254 -49.194  -0.290  1.00  9.190          C  
ATOM  14719  C   LEU B 417     -33.432 -48.368   0.182  1.00 10.300          C  
ATOM  14720  O   LEU B 417     -34.103 -48.726   1.150  1.00 11.150          O  
ATOM  14721  CB  LEU B 417     -32.292 -50.534   0.459  1.00 12.690          C  
ATOM  14722  CG  LEU B 417     -31.140 -51.499   0.275  1.00 12.690          C  
ATOM  14723  CD1 LEU B 417     -31.344 -52.673   1.243  1.00 12.690          C  
ATOM  14724  CD2 LEU B 417     -31.070 -51.988  -1.154  1.00 12.690          C  
ATOM  14725  H   LEU B 417     -30.543 -48.607   0.906  1.00 10.490          H  
ATOM  14726  HA  LEU B 417     -32.309 -49.330  -1.367  1.00 11.030          H  
ATOM  14727 1HB  LEU B 417     -32.366 -50.320   1.510  1.00 15.220          H  
ATOM  14728 2HB  LEU B 417     -33.198 -51.057   0.165  1.00 15.220          H  
ATOM  14729  HG  LEU B 417     -30.227 -51.008   0.508  1.00 15.220          H  
ATOM  14730 1HD1 LEU B 417     -30.533 -53.375   1.146  1.00 15.220          H  
ATOM  14731 2HD1 LEU B 417     -31.375 -52.298   2.265  1.00 15.220          H  
ATOM  14732 3HD1 LEU B 417     -32.282 -53.175   1.016  1.00 15.220          H  
ATOM  14733 1HD2 LEU B 417     -30.235 -52.682  -1.258  1.00 15.220          H  
ATOM  14734 2HD2 LEU B 417     -31.996 -52.495  -1.413  1.00 15.220          H  
ATOM  14735 3HD2 LEU B 417     -30.918 -51.145  -1.825  1.00 15.220          H  
ATOM  14736  N   LEU B 418     -33.693 -47.298  -0.545  1.00 10.380          N  
ATOM  14737  CA  LEU B 418     -34.563 -46.210  -0.134  1.00 11.550          C  
ATOM  14738  C   LEU B 418     -35.983 -46.660   0.194  1.00 12.360          C  
ATOM  14739  O   LEU B 418     -36.616 -46.111   1.102  1.00 13.460          O  
ATOM  14740  CB  LEU B 418     -34.664 -45.225  -1.284  1.00 15.700          C  
ATOM  14741  CG  LEU B 418     -33.354 -44.587  -1.806  1.00 15.700          C  
ATOM  14742  CD1 LEU B 418     -33.714 -43.686  -2.970  1.00 15.700          C  
ATOM  14743  CD2 LEU B 418     -32.532 -43.896  -0.718  1.00 15.700          C  
ATOM  14744  H   LEU B 418     -33.080 -47.178  -1.355  1.00 12.460          H  
ATOM  14745  HA  LEU B 418     -34.134 -45.741   0.749  1.00 13.860          H  
ATOM  14746 1HB  LEU B 418     -35.108 -45.749  -2.110  1.00 18.840          H  
ATOM  14747 2HB  LEU B 418     -35.319 -44.432  -0.977  1.00 18.840          H  
ATOM  14748  HG  LEU B 418     -32.764 -45.371  -2.226  1.00 18.840          H  
ATOM  14749 1HD1 LEU B 418     -32.822 -43.323  -3.433  1.00 18.840          H  
ATOM  14750 2HD1 LEU B 418     -34.260 -44.243  -3.695  1.00 18.840          H  
ATOM  14751 3HD1 LEU B 418     -34.320 -42.853  -2.628  1.00 18.840          H  
ATOM  14752 1HD2 LEU B 418     -31.620 -43.504  -1.153  1.00 18.840          H  
ATOM  14753 2HD2 LEU B 418     -33.080 -43.101  -0.288  1.00 18.840          H  
ATOM  14754 3HD2 LEU B 418     -32.265 -44.607   0.065  1.00 18.840          H  
ATOM  14755  N   ARG B 419     -36.502 -47.658  -0.535  1.00 11.890          N  
ATOM  14756  CA  ARG B 419     -37.871 -48.106  -0.269  1.00 12.750          C  
ATOM  14757  C   ARG B 419     -37.942 -48.905   1.036  1.00 13.390          C  
ATOM  14758  O   ARG B 419     -38.981 -48.927   1.717  1.00 14.460          O  
ATOM  14759  CB  ARG B 419     -38.422 -48.936  -1.428  1.00 17.510          C  
ATOM  14760  CG  ARG B 419     -37.769 -50.296  -1.647  1.00 17.510          C  
ATOM  14761  CD  ARG B 419     -38.330 -50.990  -2.827  1.00 17.510          C  
ATOM  14762  NE  ARG B 419     -37.756 -52.324  -2.983  1.00 17.510          N  
ATOM  14763  CZ  ARG B 419     -38.111 -53.226  -3.928  1.00 17.510          C  
ATOM  14764  NH1 ARG B 419     -39.054 -52.949  -4.808  1.00 17.510          N  
ATOM  14765  NH2 ARG B 419     -37.504 -54.402  -3.962  1.00 17.510          N  
ATOM  14766  H   ARG B 419     -35.954 -48.072  -1.278  1.00 14.270          H  
ATOM  14767  HA  ARG B 419     -38.505 -47.228  -0.157  1.00 15.300          H  
ATOM  14768 1HB  ARG B 419     -39.488 -49.103  -1.280  1.00 21.010          H  
ATOM  14769 2HB  ARG B 419     -38.309 -48.377  -2.355  1.00 21.010          H  
ATOM  14770 1HG  ARG B 419     -36.699 -50.175  -1.799  1.00 21.010          H  
ATOM  14771 2HG  ARG B 419     -37.947 -50.940  -0.787  1.00 21.010          H  
ATOM  14772 1HD  ARG B 419     -39.408 -51.090  -2.700  1.00 21.010          H  
ATOM  14773 2HD  ARG B 419     -38.115 -50.408  -3.729  1.00 21.010          H  
ATOM  14774  HE  ARG B 419     -37.028 -52.596  -2.334  1.00 21.010          H  
ATOM  14775 1HH1 ARG B 419     -39.524 -52.056  -4.787  1.00 21.010          H  
ATOM  14776 2HH1 ARG B 419     -39.311 -53.633  -5.506  1.00 21.010          H  
ATOM  14777 1HH2 ARG B 419     -36.782 -54.619  -3.287  1.00 21.010          H  
ATOM  14778 2HH2 ARG B 419     -37.760 -55.086  -4.659  1.00 21.010          H  
ATOM  14779  N   LYS B 420     -36.848 -49.598   1.365  1.00 12.780          N  
ATOM  14780  CA  LYS B 420     -36.809 -50.398   2.563  1.00 13.420          C  
ATOM  14781  C   LYS B 420     -36.582 -49.442   3.700  1.00 14.140          C  
ATOM  14782  O   LYS B 420     -37.187 -49.571   4.760  1.00 15.190          O  
ATOM  14783  CB  LYS B 420     -35.720 -51.469   2.498  1.00 18.530          C  
ATOM  14784  CG  LYS B 420     -35.649 -52.407   3.720  1.00 18.530          C  
ATOM  14785  CD  LYS B 420     -36.855 -53.314   3.861  1.00 18.530          C  
ATOM  14786  CE  LYS B 420     -36.654 -54.299   5.010  1.00 18.530          C  
ATOM  14787  NZ  LYS B 420     -37.836 -55.195   5.191  1.00 18.530          N  
ATOM  14788  H   LYS B 420     -35.996 -49.533   0.811  1.00 15.340          H  
ATOM  14789  HA  LYS B 420     -37.776 -50.876   2.700  1.00 16.100          H  
ATOM  14790 1HB  LYS B 420     -35.861 -52.078   1.606  1.00 22.240          H  
ATOM  14791 2HB  LYS B 420     -34.749 -50.981   2.405  1.00 22.240          H  
ATOM  14792 1HG  LYS B 420     -34.754 -53.022   3.644  1.00 22.240          H  
ATOM  14793 2HG  LYS B 420     -35.586 -51.809   4.622  1.00 22.240          H  
ATOM  14794 1HD  LYS B 420     -37.742 -52.720   4.078  1.00 22.240          H  
ATOM  14795 2HD  LYS B 420     -37.018 -53.864   2.933  1.00 22.240          H  
ATOM  14796 1HE  LYS B 420     -35.774 -54.910   4.809  1.00 22.240          H  
ATOM  14797 2HE  LYS B 420     -36.491 -53.739   5.933  1.00 22.240          H  
ATOM  14798 1HZ  LYS B 420     -37.666 -55.829   5.959  1.00 22.240          H  
ATOM  14799 2HZ  LYS B 420     -38.656 -54.639   5.391  1.00 22.240          H  
ATOM  14800 3HZ  LYS B 420     -37.990 -55.728   4.346  1.00 22.240          H  
ATOM  14801  N   ASN B 421     -35.701 -48.466   3.471  1.00 13.650          N  
ATOM  14802  CA  ASN B 421     -35.339 -47.485   4.473  1.00 14.310          C  
ATOM  14803  C   ASN B 421     -36.587 -46.749   4.929  1.00 15.530          C  
ATOM  14804  O   ASN B 421     -36.723 -46.448   6.113  1.00 16.420          O  
ATOM  14805  CB  ASN B 421     -34.326 -46.520   3.915  1.00 19.770          C  
ATOM  14806  CG  ASN B 421     -33.668 -45.689   4.968  1.00 19.770          C  
ATOM  14807  OD1 ASN B 421     -33.035 -46.217   5.892  1.00 19.770          O  
ATOM  14808  ND2 ASN B 421     -33.803 -44.397   4.859  1.00 19.770          N  
ATOM  14809  H   ASN B 421     -35.236 -48.431   2.564  1.00 16.380          H  
ATOM  14810  HA  ASN B 421     -34.908 -47.998   5.332  1.00 17.170          H  
ATOM  14811 1HB  ASN B 421     -33.593 -47.066   3.350  1.00 23.720          H  
ATOM  14812 2HB  ASN B 421     -34.824 -45.848   3.217  1.00 23.720          H  
ATOM  14813 1HD2 ASN B 421     -33.383 -43.794   5.534  1.00 23.720          H  
ATOM  14814 2HD2 ASN B 421     -34.327 -44.016   4.100  1.00 23.720          H  
ATOM  14815  N   SER B 422     -37.505 -46.487   3.992  1.00 15.570          N  
ATOM  14816  CA  SER B 422     -38.771 -45.844   4.299  1.00 16.710          C  
ATOM  14817  C   SER B 422     -39.569 -46.705   5.272  1.00 17.520          C  
ATOM  14818  O   SER B 422     -40.041 -46.216   6.305  1.00 18.590          O  
ATOM  14819  CB  SER B 422     -39.568 -45.638   3.029  1.00 22.940          C  
ATOM  14820  OG  SER B 422     -40.808 -45.052   3.300  1.00 22.940          O  
ATOM  14821  H   SER B 422     -37.274 -46.700   3.019  1.00 18.680          H  
ATOM  14822  HA  SER B 422     -38.570 -44.883   4.765  1.00 20.050          H  
ATOM  14823 1HB  SER B 422     -39.002 -45.007   2.341  1.00 27.530          H  
ATOM  14824 2HB  SER B 422     -39.717 -46.595   2.538  1.00 27.530          H  
ATOM  14825  HG  SER B 422     -41.287 -45.066   2.468  1.00 27.530          H  
ATOM  14826  N   CYS B 423     -39.673 -48.007   4.969  1.00 17.050          N  
ATOM  14827  CA  CYS B 423     -40.392 -48.941   5.833  1.00 17.870          C  
ATOM  14828  C   CYS B 423     -39.718 -49.050   7.219  1.00 18.420          C  
ATOM  14829  O   CYS B 423     -40.395 -49.126   8.255  1.00 19.510          O  
ATOM  14830  CB  CYS B 423     -40.441 -50.314   5.164  1.00 24.690          C  
ATOM  14831  SG  CYS B 423     -41.469 -50.355   3.654  1.00 24.690          S  
ATOM  14832  H   CYS B 423     -39.292 -48.328   4.072  1.00 20.460          H  
ATOM  14833  HA  CYS B 423     -41.410 -48.575   5.965  1.00 21.440          H  
ATOM  14834 1HB  CYS B 423     -39.438 -50.633   4.898  1.00 29.630          H  
ATOM  14835 2HB  CYS B 423     -40.840 -51.043   5.864  1.00 29.630          H  
ATOM  14836  HG  CYS B 423     -40.589 -49.691   2.869  1.00 29.630          H  
ATOM  14837  N   VAL B 424     -38.383 -49.032   7.235  1.00 17.680          N  
ATOM  14838  CA  VAL B 424     -37.626 -49.089   8.478  1.00 18.100          C  
ATOM  14839  C   VAL B 424     -37.890 -47.832   9.298  1.00 18.760          C  
ATOM  14840  O   VAL B 424     -38.108 -47.922  10.508  1.00 19.300          O  
ATOM  14841  CB  VAL B 424     -36.119 -49.292   8.220  1.00 25.170          C  
ATOM  14842  CG1 VAL B 424     -35.318 -49.149   9.523  1.00 25.170          C  
ATOM  14843  CG2 VAL B 424     -35.906 -50.692   7.634  1.00 25.170          C  
ATOM  14844  H   VAL B 424     -37.898 -49.004   6.336  1.00 21.220          H  
ATOM  14845  HA  VAL B 424     -37.976 -49.947   9.049  1.00 21.720          H  
ATOM  14846  HB  VAL B 424     -35.768 -48.536   7.522  1.00 30.210          H  
ATOM  14847 1HG1 VAL B 424     -34.260 -49.300   9.313  1.00 30.210          H  
ATOM  14848 2HG1 VAL B 424     -35.455 -48.155   9.949  1.00 30.210          H  
ATOM  14849 3HG1 VAL B 424     -35.656 -49.896  10.243  1.00 30.210          H  
ATOM  14850 1HG2 VAL B 424     -34.858 -50.848   7.439  1.00 30.210          H  
ATOM  14851 2HG2 VAL B 424     -36.256 -51.437   8.343  1.00 30.210          H  
ATOM  14852 3HG2 VAL B 424     -36.460 -50.792   6.716  1.00 30.210          H  
ATOM  14853  N   SER B 425     -37.886 -46.663   8.651  1.00 18.750          N  
ATOM  14854  CA  SER B 425     -38.150 -45.410   9.334  1.00 19.450          C  
ATOM  14855  C   SER B 425     -39.504 -45.489  10.027  1.00 19.470          C  
ATOM  14856  O   SER B 425     -39.613 -45.106  11.198  1.00 19.870          O  
ATOM  14857  CB  SER B 425     -38.114 -44.243   8.354  1.00 26.950          C  
ATOM  14858  OG  SER B 425     -38.359 -43.016   9.001  1.00 26.950          O  
ATOM  14859  H   SER B 425     -37.645 -46.638   7.661  1.00 22.500          H  
ATOM  14860  HA  SER B 425     -37.379 -45.254  10.085  1.00 23.340          H  
ATOM  14861 1HB  SER B 425     -37.136 -44.215   7.875  1.00 32.340          H  
ATOM  14862 2HB  SER B 425     -38.845 -44.395   7.571  1.00 32.340          H  
ATOM  14863  HG  SER B 425     -39.324 -42.946   9.113  1.00 32.340          H  
ATOM  14864  N   GLU B 426     -40.541 -45.997   9.341  1.00 19.080          N  
ATOM  14865  CA  GLU B 426     -41.846 -46.119   9.991  1.00 19.180          C  
ATOM  14866  C   GLU B 426     -41.754 -46.999  11.245  1.00 18.600          C  
ATOM  14867  O   GLU B 426     -42.342 -46.671  12.285  1.00 18.910          O  
ATOM  14868  CB  GLU B 426     -42.903 -46.676   9.040  1.00 26.810          C  
ATOM  14869  CG  GLU B 426     -44.310 -46.715   9.646  1.00 26.810          C  
ATOM  14870  CD  GLU B 426     -45.357 -47.195   8.693  1.00 26.810          C  
ATOM  14871  OE1 GLU B 426     -45.023 -47.512   7.580  1.00 26.810          O  
ATOM  14872  OE2 GLU B 426     -46.498 -47.248   9.079  1.00 26.810          O  
ATOM  14873  H   GLU B 426     -40.417 -46.259   8.355  1.00 22.900          H  
ATOM  14874  HA  GLU B 426     -42.166 -45.131  10.304  1.00 23.020          H  
ATOM  14875 1HB  GLU B 426     -42.932 -46.080   8.134  1.00 32.170          H  
ATOM  14876 2HB  GLU B 426     -42.630 -47.691   8.750  1.00 32.170          H  
ATOM  14877 1HG  GLU B 426     -44.307 -47.371  10.515  1.00 32.170          H  
ATOM  14878 2HG  GLU B 426     -44.566 -45.712   9.985  1.00 32.170          H  
ATOM  14879  N   ALA B 427     -41.034 -48.125  11.159  1.00 17.790          N  
ATOM  14880  CA  ALA B 427     -40.880 -48.995  12.323  1.00 17.250          C  
ATOM  14881  C   ALA B 427     -40.171 -48.282  13.490  1.00 17.820          C  
ATOM  14882  O   ALA B 427     -40.616 -48.400  14.644  1.00 17.780          O  
ATOM  14883  CB  ALA B 427     -40.103 -50.242  11.934  1.00 24.370          C  
ATOM  14884  H   ALA B 427     -40.637 -48.396  10.249  1.00 21.350          H  
ATOM  14885  HA  ALA B 427     -41.875 -49.283  12.657  1.00 20.700          H  
ATOM  14886 1HB  ALA B 427     -40.020 -50.904  12.793  1.00 29.240          H  
ATOM  14887 2HB  ALA B 427     -40.626 -50.752  11.127  1.00 29.240          H  
ATOM  14888 3HB  ALA B 427     -39.109 -49.959  11.598  1.00 29.240          H  
ATOM  14889  N   SER B 428     -39.118 -47.500  13.176  1.00 18.400          N  
ATOM  14890  CA  SER B 428     -38.353 -46.726  14.162  1.00 19.070          C  
ATOM  14891  C   SER B 428     -39.203 -45.622  14.780  1.00 19.910          C  
ATOM  14892  O   SER B 428     -39.063 -45.312  15.971  1.00 20.260          O  
ATOM  14893  CB  SER B 428     -37.098 -46.126  13.541  1.00 26.430          C  
ATOM  14894  OG  SER B 428     -36.168 -47.119  13.181  1.00 26.430          O  
ATOM  14895  H   SER B 428     -38.795 -47.499  12.202  1.00 22.080          H  
ATOM  14896  HA  SER B 428     -38.043 -47.404  14.956  1.00 22.880          H  
ATOM  14897 1HB  SER B 428     -37.376 -45.554  12.657  1.00 31.720          H  
ATOM  14898 2HB  SER B 428     -36.641 -45.435  14.245  1.00 31.720          H  
ATOM  14899  HG  SER B 428     -35.415 -46.653  12.813  1.00 31.720          H  
ATOM  14900  N   THR B 429     -40.069 -45.020  13.955  1.00 20.290          N  
ATOM  14901  CA  THR B 429     -40.982 -43.948  14.348  1.00 21.150          C  
ATOM  14902  C   THR B 429     -41.905 -44.480  15.433  1.00 20.790          C  
ATOM  14903  O   THR B 429     -42.099 -43.861  16.492  1.00 21.280          O  
ATOM  14904  CB  THR B 429     -41.834 -43.502  13.120  1.00 29.270          C  
ATOM  14905  OG1 THR B 429     -40.973 -42.980  12.094  1.00 29.270          O  
ATOM  14906  CG2 THR B 429     -42.879 -42.466  13.490  1.00 29.270          C  
ATOM  14907  H   THR B 429     -40.054 -45.306  12.976  1.00 24.350          H  
ATOM  14908  HA  THR B 429     -40.410 -43.109  14.735  1.00 25.380          H  
ATOM  14909  HB  THR B 429     -42.348 -44.349  12.726  1.00 35.120          H  
ATOM  14910  HG1 THR B 429     -40.299 -43.663  11.871  1.00 35.120          H  
ATOM  14911 1HG2 THR B 429     -43.449 -42.196  12.609  1.00 35.120          H  
ATOM  14912 2HG2 THR B 429     -43.553 -42.866  14.239  1.00 35.120          H  
ATOM  14913 3HG2 THR B 429     -42.412 -41.605  13.876  1.00 35.120          H  
ATOM  14914  N   GLY B 430     -42.479 -45.653  15.154  1.00 19.890          N  
ATOM  14915  CA  GLY B 430     -43.366 -46.335  16.068  1.00 19.460          C  
ATOM  14916  C   GLY B 430     -42.650 -46.674  17.361  1.00 19.240          C  
ATOM  14917  O   GLY B 430     -43.063 -46.274  18.449  1.00 19.350          O  
ATOM  14918  H   GLY B 430     -42.304 -46.076  14.235  1.00 23.870          H  
ATOM  14919 1HA  GLY B 430     -44.236 -45.713  16.273  1.00 23.350          H  
ATOM  14920 2HA  GLY B 430     -43.720 -47.250  15.594  1.00 23.350          H  
ATOM  14921  N   ALA B 431     -41.532 -47.382  17.263  1.00 18.990          N  
ATOM  14922  CA  ALA B 431     -40.834 -47.778  18.476  1.00 18.810          C  
ATOM  14923  C   ALA B 431     -40.411 -46.594  19.336  1.00 18.530          C  
ATOM  14924  O   ALA B 431     -40.450 -46.664  20.564  1.00 18.410          O  
ATOM  14925  CB  ALA B 431     -39.618 -48.605  18.109  1.00 26.410          C  
ATOM  14926  H   ALA B 431     -41.200 -47.697  16.343  1.00 22.790          H  
ATOM  14927  HA  ALA B 431     -41.514 -48.372  19.067  1.00 22.570          H  
ATOM  14928 1HB  ALA B 431     -39.114 -48.932  19.011  1.00 31.690          H  
ATOM  14929 2HB  ALA B 431     -39.934 -49.469  17.528  1.00 31.690          H  
ATOM  14930 3HB  ALA B 431     -38.941 -47.992  17.511  1.00 31.690          H  
ATOM  14931  N   SER B 432     -40.009 -45.502  18.707  1.00 18.410          N  
ATOM  14932  CA  SER B 432     -39.547 -44.350  19.448  1.00 18.150          C  
ATOM  14933  C   SER B 432     -40.644 -43.602  20.245  1.00 18.390          C  
ATOM  14934  O   SER B 432     -40.402 -43.235  21.400  1.00 18.200          O  
ATOM  14935  CB  SER B 432     -38.829 -43.433  18.483  1.00 25.510          C  
ATOM  14936  OG  SER B 432     -37.672 -44.046  17.979  1.00 25.510          O  
ATOM  14937  H   SER B 432     -39.953 -45.478  17.690  1.00 22.090          H  
ATOM  14938  HA  SER B 432     -38.809 -44.704  20.163  1.00 21.780          H  
ATOM  14939 1HB  SER B 432     -39.486 -43.196  17.651  1.00 30.620          H  
ATOM  14940 2HB  SER B 432     -38.570 -42.505  18.986  1.00 30.620          H  
ATOM  14941  HG  SER B 432     -37.991 -44.625  17.253  1.00 30.620          H  
ATOM  14942  N   CYS B 433     -41.847 -43.390  19.673  1.00 18.870          N  
ATOM  14943  CA  CYS B 433     -42.886 -42.653  20.418  1.00 19.190          C  
ATOM  14944  C   CYS B 433     -44.060 -43.487  20.905  1.00 19.410          C  
ATOM  14945  O   CYS B 433     -44.887 -42.963  21.682  1.00 19.510          O  
ATOM  14946  CB  CYS B 433     -43.440 -41.486  19.581  1.00 26.740          C  
ATOM  14947  SG  CYS B 433     -42.284 -40.119  19.300  1.00 26.740          S  
ATOM  14948  H   CYS B 433     -42.005 -43.669  18.707  1.00 22.640          H  
ATOM  14949  HA  CYS B 433     -42.407 -42.217  21.286  1.00 23.030          H  
ATOM  14950 1HB  CYS B 433     -43.757 -41.862  18.609  1.00 32.090          H  
ATOM  14951 2HB  CYS B 433     -44.323 -41.082  20.076  1.00 32.090          H  
ATOM  14952  N   SER B 434     -44.208 -44.752  20.523  1.00 19.580          N  
ATOM  14953  CA  SER B 434     -45.375 -45.523  20.952  1.00 20.000          C  
ATOM  14954  C   SER B 434     -45.106 -46.728  21.842  1.00 19.500          C  
ATOM  14955  O   SER B 434     -44.489 -47.726  21.448  1.00 18.600          O  
ATOM  14956  CB  SER B 434     -46.178 -45.994  19.773  1.00 27.830          C  
ATOM  14957  OG  SER B 434     -47.203 -46.846  20.213  1.00 27.830          O  
ATOM  14958  H   SER B 434     -43.549 -45.187  19.869  1.00 23.500          H  
ATOM  14959  HA  SER B 434     -46.019 -44.852  21.520  1.00 24.000          H  
ATOM  14960 1HB  SER B 434     -46.604 -45.137  19.259  1.00 33.400          H  
ATOM  14961 2HB  SER B 434     -45.533 -46.513  19.070  1.00 33.400          H  
ATOM  14962  HG  SER B 434     -47.701 -47.081  19.418  1.00 33.400          H  
ATOM  14963  N   CYS B 435     -45.699 -46.687  23.027  1.00 20.130          N  
ATOM  14964  CA  CYS B 435     -45.553 -47.756  24.010  1.00 19.910          C  
ATOM  14965  C   CYS B 435     -46.258 -49.031  23.549  1.00 19.050          C  
ATOM  14966  O   CYS B 435     -46.157 -50.063  24.197  1.00 18.830          O  
ATOM  14967  CB  CYS B 435     -46.133 -47.334  25.351  1.00 27.960          C  
ATOM  14968  SG  CYS B 435     -47.923 -47.157  25.331  1.00 27.960          S  
ATOM  14969  H   CYS B 435     -46.220 -45.853  23.272  1.00 24.160          H  
ATOM  14970  HA  CYS B 435     -44.491 -47.965  24.146  1.00 23.890          H  
ATOM  14971 1HB  CYS B 435     -45.866 -48.071  26.113  1.00 33.550          H  
ATOM  14972 2HB  CYS B 435     -45.701 -46.379  25.653  1.00 33.550          H  
ATOM  14973  HG  CYS B 435     -48.179 -48.442  25.080  1.00 33.550          H  
ATOM  14974  N   ALA B 436     -47.059 -48.933  22.477  1.00 18.630          N  
ATOM  14975  CA  ALA B 436     -47.771 -50.075  21.915  1.00 17.780          C  
ATOM  14976  C   ALA B 436     -46.873 -50.853  20.953  1.00 16.800          C  
ATOM  14977  O   ALA B 436     -47.242 -51.924  20.471  1.00 16.080          O  
ATOM  14978  CB  ALA B 436     -49.026 -49.616  21.199  1.00 25.230          C  
ATOM  14979  H   ALA B 436     -47.126 -48.041  21.990  1.00 22.360          H  
ATOM  14980  HA  ALA B 436     -48.047 -50.738  22.735  1.00 21.340          H  
ATOM  14981 1HB  ALA B 436     -49.556 -50.485  20.810  1.00 30.280          H  
ATOM  14982 2HB  ALA B 436     -49.666 -49.081  21.899  1.00 30.280          H  
ATOM  14983 3HB  ALA B 436     -48.756 -48.961  20.380  1.00 30.280          H  
ATOM  14984  N   VAL B 437     -45.696 -50.295  20.674  1.00 16.850          N  
ATOM  14985  CA  VAL B 437     -44.701 -50.875  19.789  1.00 16.140          C  
ATOM  14986  C   VAL B 437     -43.604 -51.456  20.661  1.00 15.800          C  
ATOM  14987  O   VAL B 437     -43.075 -52.534  20.388  1.00 14.840          O  
ATOM  14988  CB  VAL B 437     -44.155 -49.848  18.797  1.00 22.880          C  
ATOM  14989  CG1 VAL B 437     -43.051 -50.490  17.950  1.00 22.880          C  
ATOM  14990  CG2 VAL B 437     -45.294 -49.352  17.940  1.00 22.880          C  
ATOM  14991  H   VAL B 437     -45.461 -49.406  21.111  1.00 20.220          H  
ATOM  14992  HA  VAL B 437     -45.160 -51.685  19.222  1.00 19.370          H  
ATOM  14993  HB  VAL B 437     -43.726 -49.004  19.340  1.00 27.460          H  
ATOM  14994 1HG1 VAL B 437     -42.671 -49.778  17.243  1.00 27.460          H  
ATOM  14995 2HG1 VAL B 437     -42.236 -50.829  18.586  1.00 27.460          H  
ATOM  14996 3HG1 VAL B 437     -43.460 -51.342  17.410  1.00 27.460          H  
ATOM  14997 1HG2 VAL B 437     -44.931 -48.620  17.236  1.00 27.460          H  
ATOM  14998 2HG2 VAL B 437     -45.729 -50.191  17.402  1.00 27.460          H  
ATOM  14999 3HG2 VAL B 437     -46.049 -48.900  18.575  1.00 27.460          H  
ATOM  15000  N   VAL B 438     -43.277 -50.719  21.725  1.00 16.670          N  
ATOM  15001  CA  VAL B 438     -42.252 -51.089  22.699  1.00 16.580          C  
ATOM  15002  C   VAL B 438     -42.748 -51.375  24.132  1.00 17.360          C  
ATOM  15003  O   VAL B 438     -42.149 -50.864  25.075  1.00 17.770          O  
ATOM  15004  CB  VAL B 438     -41.128 -50.036  22.770  1.00 23.250          C  
ATOM  15005  CG1 VAL B 438     -40.394 -50.035  21.486  1.00 23.250          C  
ATOM  15006  CG2 VAL B 438     -41.690 -48.663  23.051  1.00 23.250          C  
ATOM  15007  H   VAL B 438     -43.764 -49.827  21.832  1.00 20.000          H  
ATOM  15008  HA  VAL B 438     -41.784 -52.007  22.340  1.00 19.900          H  
ATOM  15009  HB  VAL B 438     -40.423 -50.308  23.564  1.00 27.900          H  
ATOM  15010 1HG1 VAL B 438     -39.589 -49.303  21.523  1.00 27.900          H  
ATOM  15011 2HG1 VAL B 438     -39.992 -51.014  21.328  1.00 27.900          H  
ATOM  15012 3HG1 VAL B 438     -41.070 -49.787  20.695  1.00 27.900          H  
ATOM  15013 1HG2 VAL B 438     -40.868 -47.946  23.095  1.00 27.900          H  
ATOM  15014 2HG2 VAL B 438     -42.357 -48.378  22.262  1.00 27.900          H  
ATOM  15015 3HG2 VAL B 438     -42.215 -48.648  23.996  1.00 27.900          H  
ATOM  15016  N   PRO B 439     -43.826 -52.153  24.365  1.00 17.640          N  
ATOM  15017  CA  PRO B 439     -44.344 -52.489  25.679  1.00 18.390          C  
ATOM  15018  C   PRO B 439     -43.380 -53.486  26.296  1.00 18.630          C  
ATOM  15019  O   PRO B 439     -43.581 -54.699  26.201  1.00 18.960          O  
ATOM  15020  CB  PRO B 439     -45.695 -53.135  25.366  1.00 27.590          C  
ATOM  15021  CG  PRO B 439     -45.473 -53.792  24.027  1.00 27.590          C  
ATOM  15022  CD  PRO B 439     -44.544 -52.846  23.289  1.00 27.590          C  
ATOM  15023  HA  PRO B 439     -44.434 -51.576  26.290  1.00 22.070          H  
ATOM  15024 1HB  PRO B 439     -45.973 -53.842  26.159  1.00 33.100          H  
ATOM  15025 2HB  PRO B 439     -46.477 -52.358  25.336  1.00 33.100          H  
ATOM  15026 1HG  PRO B 439     -45.051 -54.803  24.146  1.00 33.100          H  
ATOM  15027 2HG  PRO B 439     -46.436 -53.913  23.510  1.00 33.100          H  
ATOM  15028 1HD  PRO B 439     -43.855 -53.414  22.650  1.00 33.100          H  
ATOM  15029 2HD  PRO B 439     -45.176 -52.156  22.749  1.00 33.100          H  
ATOM  15030  N   GLU B 440     -42.280 -52.970  26.824  1.00 18.520          N  
ATOM  15031  CA  GLU B 440     -41.172 -53.796  27.291  1.00 18.700          C  
ATOM  15032  C   GLU B 440     -40.832 -53.579  28.760  1.00 19.300          C  
ATOM  15033  O   GLU B 440     -39.669 -53.378  29.123  1.00 19.590          O  
ATOM  15034  CB  GLU B 440     -39.926 -53.464  26.458  1.00 26.110          C  
ATOM  15035  CG  GLU B 440     -39.993 -53.796  24.958  1.00 26.110          C  
ATOM  15036  CD  GLU B 440     -38.684 -53.507  24.277  1.00 26.110          C  
ATOM  15037  OE1 GLU B 440     -37.766 -53.197  24.983  1.00 26.110          O  
ATOM  15038  OE2 GLU B 440     -38.593 -53.590  23.065  1.00 26.110          O  
ATOM  15039  H   GLU B 440     -42.222 -51.940  26.890  1.00 22.220          H  
ATOM  15040  HA  GLU B 440     -41.437 -54.842  27.151  1.00 22.440          H  
ATOM  15041 1HB  GLU B 440     -39.805 -52.392  26.492  1.00 31.330          H  
ATOM  15042 2HB  GLU B 440     -39.032 -53.898  26.899  1.00 31.330          H  
ATOM  15043 1HG  GLU B 440     -40.258 -54.841  24.822  1.00 31.330          H  
ATOM  15044 2HG  GLU B 440     -40.760 -53.205  24.499  1.00 31.330          H  
ATOM  15045  N   GLY B 441     -41.833 -53.723  29.620  1.00 19.550          N  
ATOM  15046  CA  GLY B 441     -41.646 -53.532  31.045  1.00 20.260          C  
ATOM  15047  C   GLY B 441     -42.943 -53.098  31.718  1.00 20.560          C  
ATOM  15048  O   GLY B 441     -43.908 -52.740  31.044  1.00 20.930          O  
ATOM  15049  H   GLY B 441     -42.759 -53.918  29.263  1.00 23.460          H  
ATOM  15050 1HA  GLY B 441     -41.270 -54.446  31.498  1.00 24.310          H  
ATOM  15051 2HA  GLY B 441     -40.893 -52.760  31.186  1.00 24.310          H  
ATOM  15052  N   ALA B 442     -42.964 -53.139  33.047  1.00 20.420          N  
ATOM  15053  CA  ALA B 442     -44.129 -52.744  33.833  1.00 20.680          C  
ATOM  15054  C   ALA B 442     -43.999 -51.356  34.478  1.00 21.380          C  
ATOM  15055  O   ALA B 442     -44.979 -50.624  34.599  1.00 22.300          O  
ATOM  15056  CB  ALA B 442     -44.363 -53.770  34.925  1.00 28.850          C  
ATOM  15057  H   ALA B 442     -42.138 -53.460  33.525  1.00 24.500          H  
ATOM  15058  HA  ALA B 442     -44.994 -52.722  33.168  1.00 24.820          H  
ATOM  15059 1HB  ALA B 442     -45.256 -53.499  35.487  1.00 34.620          H  
ATOM  15060 2HB  ALA B 442     -44.500 -54.753  34.476  1.00 34.620          H  
ATOM  15061 3HB  ALA B 442     -43.506 -53.794  35.595  1.00 34.620          H  
ATOM  15062  N   ALA B 443     -42.802 -51.024  34.954  1.00 21.010          N  
ATOM  15063  CA  ALA B 443     -42.564 -49.786  35.689  1.00 21.650          C  
ATOM  15064  C   ALA B 443     -42.783 -48.571  34.767  1.00 21.440          C  
ATOM  15065  O   ALA B 443     -42.551 -48.687  33.562  1.00 20.370          O  
ATOM  15066  CB  ALA B 443     -41.185 -49.806  36.306  1.00 30.050          C  
ATOM  15067  H   ALA B 443     -42.033 -51.650  34.809  1.00 25.210          H  
ATOM  15068  HA  ALA B 443     -43.286 -49.761  36.494  1.00 25.980          H  
ATOM  15069 1HB  ALA B 443     -41.037 -48.923  36.886  1.00 36.060          H  
ATOM  15070 2HB  ALA B 443     -41.096 -50.668  36.957  1.00 36.060          H  
ATOM  15071 3HB  ALA B 443     -40.437 -49.854  35.540  1.00 36.060          H  
ATOM  15072  N   PRO B 444     -43.195 -47.392  35.297  1.00 22.420          N  
ATOM  15073  CA  PRO B 444     -43.484 -46.160  34.563  1.00 22.390          C  
ATOM  15074  C   PRO B 444     -42.462 -45.676  33.526  1.00 21.150          C  
ATOM  15075  O   PRO B 444     -42.883 -45.080  32.533  1.00 20.760          O  
ATOM  15076  CB  PRO B 444     -43.598 -45.131  35.698  1.00 33.590          C  
ATOM  15077  CG  PRO B 444     -44.102 -45.915  36.872  1.00 33.590          C  
ATOM  15078  CD  PRO B 444     -43.401 -47.245  36.774  1.00 33.590          C  
ATOM  15079  HA  PRO B 444     -44.464 -46.281  34.077  1.00 26.870          H  
ATOM  15080 1HB  PRO B 444     -42.610 -44.669  35.881  1.00 40.300          H  
ATOM  15081 2HB  PRO B 444     -44.276 -44.316  35.395  1.00 40.300          H  
ATOM  15082 1HG  PRO B 444     -43.875 -45.385  37.814  1.00 40.300          H  
ATOM  15083 2HG  PRO B 444     -45.196 -46.012  36.818  1.00 40.300          H  
ATOM  15084 1HD  PRO B 444     -42.441 -47.206  37.308  1.00 40.300          H  
ATOM  15085 2HD  PRO B 444     -44.094 -47.981  37.184  1.00 40.300          H  
ATOM  15086  N   GLU B 445     -41.152 -45.905  33.710  1.00 20.600          N  
ATOM  15087  CA  GLU B 445     -40.214 -45.425  32.699  1.00 19.440          C  
ATOM  15088  C   GLU B 445     -39.744 -46.609  31.855  1.00 18.590          C  
ATOM  15089  O   GLU B 445     -39.690 -46.546  30.618  1.00 18.590          O  
ATOM  15090  CB  GLU B 445     -39.018 -44.734  33.348  1.00 27.680          C  
ATOM  15091  CG  GLU B 445     -39.324 -43.473  34.180  1.00 27.680          C  
ATOM  15092  CD  GLU B 445     -39.759 -42.280  33.363  1.00 27.680          C  
ATOM  15093  OE1 GLU B 445     -39.179 -42.048  32.329  1.00 27.680          O  
ATOM  15094  OE2 GLU B 445     -40.662 -41.596  33.781  1.00 27.680          O  
ATOM  15095  H   GLU B 445     -40.754 -46.398  34.522  1.00 24.720          H  
ATOM  15096  HA  GLU B 445     -40.719 -44.712  32.047  1.00 23.330          H  
ATOM  15097 1HB  GLU B 445     -38.485 -45.442  33.983  1.00 33.220          H  
ATOM  15098 2HB  GLU B 445     -38.363 -44.441  32.568  1.00 33.220          H  
ATOM  15099 1HG  GLU B 445     -40.108 -43.717  34.898  1.00 33.220          H  
ATOM  15100 2HG  GLU B 445     -38.428 -43.214  34.742  1.00 33.220          H  
ATOM  15101  N   CYS B 446     -39.468 -47.714  32.544  1.00 17.920          N  
ATOM  15102  CA  CYS B 446     -38.941 -48.928  31.941  1.00 17.140          C  
ATOM  15103  C   CYS B 446     -39.922 -49.620  31.000  1.00 16.350          C  
ATOM  15104  O   CYS B 446     -39.515 -50.403  30.138  1.00 15.560          O  
ATOM  15105  CB  CYS B 446     -38.567 -49.901  33.010  1.00 24.310          C  
ATOM  15106  SG  CYS B 446     -37.309 -49.307  34.065  1.00 24.310          S  
ATOM  15107  H   CYS B 446     -39.568 -47.667  33.565  1.00 21.500          H  
ATOM  15108  HA  CYS B 446     -38.048 -48.660  31.382  1.00 20.570          H  
ATOM  15109 1HB  CYS B 446     -39.432 -50.125  33.597  1.00 29.170          H  
ATOM  15110 2HB  CYS B 446     -38.217 -50.809  32.539  1.00 29.170          H  
ATOM  15111  HG  CYS B 446     -38.087 -48.359  34.643  1.00 29.170          H  
ATOM  15112  N   SER B 447     -41.209 -49.288  31.096  1.00 16.600          N  
ATOM  15113  CA  SER B 447     -42.228 -49.857  30.228  1.00 15.910          C  
ATOM  15114  C   SER B 447     -41.974 -49.572  28.762  1.00 14.760          C  
ATOM  15115  O   SER B 447     -42.507 -50.281  27.908  1.00 14.610          O  
ATOM  15116  CB  SER B 447     -43.593 -49.305  30.575  1.00 22.550          C  
ATOM  15117  OG  SER B 447     -43.687 -47.945  30.218  1.00 22.550          O  
ATOM  15118  H   SER B 447     -41.540 -48.698  31.864  1.00 19.920          H  
ATOM  15119  HA  SER B 447     -42.231 -50.920  30.359  1.00 19.090          H  
ATOM  15120 1HB  SER B 447     -44.358 -49.881  30.055  1.00 27.060          H  
ATOM  15121 2HB  SER B 447     -43.777 -49.424  31.633  1.00 27.060          H  
ATOM  15122  HG  SER B 447     -44.421 -47.591  30.731  1.00 27.060          H  
ATOM  15123  N   CYS B 448     -41.161 -48.557  28.439  1.00 14.020          N  
ATOM  15124  CA  CYS B 448     -40.890 -48.260  27.038  1.00 12.970          C  
ATOM  15125  C   CYS B 448     -39.522 -48.767  26.556  1.00 11.740          C  
ATOM  15126  O   CYS B 448     -38.979 -48.258  25.575  1.00 11.170          O  
ATOM  15127  CB  CYS B 448     -41.037 -46.772  26.772  1.00 18.580          C  
ATOM  15128  SG  CYS B 448     -42.742 -46.205  26.971  1.00 18.580          S  
ATOM  15129  H   CYS B 448     -40.735 -47.989  29.186  1.00 16.820          H  
ATOM  15130  HA  CYS B 448     -41.655 -48.759  26.441  1.00 15.560          H  
ATOM  15131 1HB  CYS B 448     -40.403 -46.220  27.468  1.00 22.290          H  
ATOM  15132 2HB  CYS B 448     -40.710 -46.543  25.757  1.00 22.290          H  
ATOM  15133  HG  CYS B 448     -42.927 -46.804  28.155  1.00 22.290          H  
ATOM  15134  N   GLY B 449     -38.954 -49.756  27.255  1.00 11.470          N  
ATOM  15135  CA  GLY B 449     -37.696 -50.387  26.843  1.00 10.420          C  
ATOM  15136  C   GLY B 449     -36.430 -49.877  27.520  1.00 10.920          C  
ATOM  15137  O   GLY B 449     -35.342 -50.357  27.208  1.00 11.030          O  
ATOM  15138  H   GLY B 449     -39.416 -50.095  28.106  1.00 13.760          H  
ATOM  15139 1HA  GLY B 449     -37.775 -51.459  27.034  1.00 12.500          H  
ATOM  15140 2HA  GLY B 449     -37.592 -50.289  25.762  1.00 12.500          H  
ATOM  15141  N   ASP B 450     -36.571 -48.920  28.441  1.00 11.330          N  
ATOM  15142  CA  ASP B 450     -35.489 -48.309  29.241  1.00 12.120          C  
ATOM  15143  C   ASP B 450     -35.293 -48.897  30.679  1.00 12.980          C  
ATOM  15144  O   ASP B 450     -35.449 -48.131  31.641  1.00 14.170          O  
ATOM  15145  CB  ASP B 450     -35.810 -46.828  29.396  1.00 16.650          C  
ATOM  15146  CG  ASP B 450     -35.773 -46.061  28.097  1.00 16.650          C  
ATOM  15147  OD1 ASP B 450     -34.995 -46.391  27.240  1.00 16.650          O  
ATOM  15148  OD2 ASP B 450     -36.532 -45.132  27.976  1.00 16.650          O  
ATOM  15149  H   ASP B 450     -37.512 -48.569  28.561  1.00 13.600          H  
ATOM  15150  HA  ASP B 450     -34.561 -48.401  28.679  1.00 14.540          H  
ATOM  15151 1HB  ASP B 450     -36.811 -46.717  29.828  1.00 19.980          H  
ATOM  15152 2HB  ASP B 450     -35.105 -46.382  30.087  1.00 19.980          H  
ATOM  15153  N   PRO B 451     -34.877 -50.181  30.874  1.00 12.570          N  
ATOM  15154  CA  PRO B 451     -34.805 -50.900  32.143  1.00 13.530          C  
ATOM  15155  C   PRO B 451     -33.916 -50.303  33.232  1.00 14.630          C  
ATOM  15156  O   PRO B 451     -34.158 -50.534  34.405  1.00 15.670          O  
ATOM  15157  CB  PRO B 451     -34.248 -52.247  31.707  1.00 20.290          C  
ATOM  15158  CG  PRO B 451     -33.595 -51.987  30.433  1.00 20.290          C  
ATOM  15159  CD  PRO B 451     -34.414 -50.976  29.781  1.00 20.290          C  
ATOM  15160  HA  PRO B 451     -35.817 -51.063  32.516  1.00 16.240          H  
ATOM  15161 1HB  PRO B 451     -33.586 -52.654  32.483  1.00 24.350          H  
ATOM  15162 2HB  PRO B 451     -35.051 -52.919  31.579  1.00 24.350          H  
ATOM  15163 1HG  PRO B 451     -32.649 -51.590  30.619  1.00 24.350          H  
ATOM  15164 2HG  PRO B 451     -33.468 -52.910  29.849  1.00 24.350          H  
ATOM  15165 1HD  PRO B 451     -33.798 -50.415  29.083  1.00 24.350          H  
ATOM  15166 2HD  PRO B 451     -35.260 -51.470  29.322  1.00 24.350          H  
ATOM  15167  N   LEU B 452     -32.904 -49.512  32.888  1.00 14.490          N  
ATOM  15168  CA  LEU B 452     -32.065 -48.902  33.917  1.00 14.540          C  
ATOM  15169  C   LEU B 452     -32.813 -47.955  34.862  1.00 14.480          C  
ATOM  15170  O   LEU B 452     -32.440 -47.802  36.024  1.00 14.530          O  
ATOM  15171  CB  LEU B 452     -30.910 -48.132  33.261  1.00 20.340          C  
ATOM  15172  CG  LEU B 452     -29.837 -47.454  34.145  1.00 20.340          C  
ATOM  15173  CD1 LEU B 452     -29.115 -48.490  34.981  1.00 20.340          C  
ATOM  15174  CD2 LEU B 452     -28.854 -46.738  33.229  1.00 20.340          C  
ATOM  15175  H   LEU B 452     -32.638 -49.320  31.917  1.00 17.390          H  
ATOM  15176  HA  LEU B 452     -31.654 -49.713  34.513  1.00 17.450          H  
ATOM  15177 1HB  LEU B 452     -30.359 -48.850  32.688  1.00 24.400          H  
ATOM  15178 2HB  LEU B 452     -31.325 -47.386  32.584  1.00 24.400          H  
ATOM  15179  HG  LEU B 452     -30.300 -46.737  34.819  1.00 24.400          H  
ATOM  15180 1HD1 LEU B 452     -28.354 -47.996  35.583  1.00 24.400          H  
ATOM  15181 2HD1 LEU B 452     -29.818 -48.992  35.641  1.00 24.400          H  
ATOM  15182 3HD1 LEU B 452     -28.635 -49.224  34.327  1.00 24.400          H  
ATOM  15183 1HD2 LEU B 452     -28.076 -46.252  33.818  1.00 24.400          H  
ATOM  15184 2HD2 LEU B 452     -28.394 -47.464  32.557  1.00 24.400          H  
ATOM  15185 3HD2 LEU B 452     -29.381 -45.989  32.649  1.00 24.400          H  
ATOM  15186  N   LEU B 453     -33.791 -47.218  34.328  1.00 14.390          N  
ATOM  15187  CA  LEU B 453     -34.412 -46.119  35.063  1.00 14.310          C  
ATOM  15188  C   LEU B 453     -35.183 -46.390  36.362  1.00 14.640          C  
ATOM  15189  O   LEU B 453     -35.168 -45.535  37.247  1.00 15.440          O  
ATOM  15190  CB  LEU B 453     -35.341 -45.374  34.100  1.00 20.070          C  
ATOM  15191  CG  LEU B 453     -34.650 -44.592  32.923  1.00 20.070          C  
ATOM  15192  CD1 LEU B 453     -35.725 -44.067  32.001  1.00 20.070          C  
ATOM  15193  CD2 LEU B 453     -33.804 -43.432  33.451  1.00 20.070          C  
ATOM  15194  H   LEU B 453     -34.129 -47.422  33.380  1.00 17.270          H  
ATOM  15195  HA  LEU B 453     -33.604 -45.457  35.345  1.00 17.170          H  
ATOM  15196 1HB  LEU B 453     -36.019 -46.108  33.654  1.00 24.080          H  
ATOM  15197 2HB  LEU B 453     -35.940 -44.668  34.676  1.00 24.080          H  
ATOM  15198  HG  LEU B 453     -34.020 -45.275  32.355  1.00 24.080          H  
ATOM  15199 1HD1 LEU B 453     -35.288 -43.538  31.172  1.00 24.080          H  
ATOM  15200 2HD1 LEU B 453     -36.314 -44.898  31.617  1.00 24.080          H  
ATOM  15201 3HD1 LEU B 453     -36.369 -43.382  32.548  1.00 24.080          H  
ATOM  15202 1HD2 LEU B 453     -33.354 -42.907  32.613  1.00 24.080          H  
ATOM  15203 2HD2 LEU B 453     -34.443 -42.744  34.009  1.00 24.080          H  
ATOM  15204 3HD2 LEU B 453     -33.013 -43.789  34.098  1.00 24.080          H  
ATOM  15205  N   ASP B 454     -35.893 -47.505  36.485  1.00 14.080          N  
ATOM  15206  CA  ASP B 454     -36.685 -47.713  37.707  1.00 14.380          C  
ATOM  15207  C   ASP B 454     -36.060 -48.630  38.799  1.00 14.830          C  
ATOM  15208  O   ASP B 454     -36.199 -48.307  39.978  1.00 15.160          O  
ATOM  15209  CB  ASP B 454     -38.116 -48.207  37.370  1.00 20.010          C  
ATOM  15210  CG  ASP B 454     -39.006 -47.180  36.553  1.00 20.010          C  
ATOM  15211  OD1 ASP B 454     -39.284 -46.131  37.047  1.00 20.010          O  
ATOM  15212  OD2 ASP B 454     -39.379 -47.494  35.406  1.00 20.010          O  
ATOM  15213  H   ASP B 454     -35.856 -48.181  35.735  1.00 16.900          H  
ATOM  15214  HA  ASP B 454     -36.817 -46.736  38.170  1.00 17.260          H  
ATOM  15215 1HB  ASP B 454     -38.096 -49.140  36.844  1.00 24.010          H  
ATOM  15216 2HB  ASP B 454     -38.635 -48.401  38.311  1.00 24.010          H  
ATOM  15217  N   PRO B 455     -35.428 -49.789  38.479  1.00 14.960          N  
ATOM  15218  CA  PRO B 455     -34.824 -50.727  39.420  1.00 15.580          C  
ATOM  15219  C   PRO B 455     -33.563 -50.173  40.058  1.00 15.140          C  
ATOM  15220  O   PRO B 455     -32.856 -49.375  39.445  1.00 14.260          O  
ATOM  15221  CB  PRO B 455     -34.440 -51.924  38.536  1.00 23.370          C  
ATOM  15222  CG  PRO B 455     -35.214 -51.732  37.279  1.00 23.370          C  
ATOM  15223  CD  PRO B 455     -35.311 -50.240  37.115  1.00 23.370          C  
ATOM  15224  HA  PRO B 455     -35.556 -51.007  40.186  1.00 18.700          H  
ATOM  15225 1HB  PRO B 455     -33.345 -51.932  38.375  1.00 28.040          H  
ATOM  15226 2HB  PRO B 455     -34.689 -52.863  39.053  1.00 28.040          H  
ATOM  15227 1HG  PRO B 455     -34.703 -52.206  36.423  1.00 28.040          H  
ATOM  15228 2HG  PRO B 455     -36.184 -52.206  37.373  1.00 28.040          H  
ATOM  15229 1HD  PRO B 455     -34.385 -49.829  36.681  1.00 28.040          H  
ATOM  15230 2HD  PRO B 455     -36.167 -50.061  36.527  1.00 28.040          H  
ATOM  15231  N   GLY B 456     -33.221 -50.648  41.248  1.00 15.780          N  
ATOM  15232  CA  GLY B 456     -31.927 -50.282  41.791  1.00 15.370          C  
ATOM  15233  C   GLY B 456     -30.902 -51.243  41.194  1.00 14.750          C  
ATOM  15234  O   GLY B 456     -31.277 -52.267  40.619  1.00 14.420          O  
ATOM  15235  H   GLY B 456     -33.833 -51.276  41.755  1.00 18.940          H  
ATOM  15236 1HA  GLY B 456     -31.680 -49.252  41.527  1.00 18.440          H  
ATOM  15237 2HA  GLY B 456     -31.932 -50.363  42.876  1.00 18.440          H  
ATOM  15238  N   LEU B 457     -29.624 -50.951  41.372  1.00 14.670          N  
ATOM  15239  CA  LEU B 457     -28.572 -51.816  40.860  1.00 14.080          C  
ATOM  15240  C   LEU B 457     -27.252 -51.431  41.550  1.00 14.680          C  
ATOM  15241  O   LEU B 457     -27.073 -50.261  41.885  1.00 15.360          O  
ATOM  15242  CB  LEU B 457     -28.514 -51.711  39.318  1.00 19.950          C  
ATOM  15243  CG  LEU B 457     -27.947 -50.436  38.674  1.00 19.950          C  
ATOM  15244  CD1 LEU B 457     -27.699 -50.739  37.224  1.00 19.950          C  
ATOM  15245  CD2 LEU B 457     -28.925 -49.254  38.777  1.00 19.950          C  
ATOM  15246  H   LEU B 457     -29.377 -50.100  41.858  1.00 17.600          H  
ATOM  15247  HA  LEU B 457     -28.835 -52.839  41.114  1.00 16.900          H  
ATOM  15248 1HB  LEU B 457     -27.927 -52.543  38.934  1.00 23.940          H  
ATOM  15249 2HB  LEU B 457     -29.521 -51.839  38.924  1.00 23.940          H  
ATOM  15250  HG  LEU B 457     -26.997 -50.190  39.143  1.00 23.940          H  
ATOM  15251 1HD1 LEU B 457     -27.261 -49.873  36.739  1.00 23.940          H  
ATOM  15252 2HD1 LEU B 457     -27.036 -51.577  37.137  1.00 23.940          H  
ATOM  15253 3HD1 LEU B 457     -28.639 -50.994  36.739  1.00 23.940          H  
ATOM  15254 1HD2 LEU B 457     -28.498 -48.391  38.274  1.00 23.940          H  
ATOM  15255 2HD2 LEU B 457     -29.873 -49.517  38.294  1.00 23.940          H  
ATOM  15256 3HD2 LEU B 457     -29.115 -48.995  39.802  1.00 23.940          H  
ATOM  15257  N   PRO B 458     -26.342 -52.379  41.839  1.00 14.450          N  
ATOM  15258  CA  PRO B 458     -25.052 -52.137  42.457  1.00 14.800          C  
ATOM  15259  C   PRO B 458     -24.148 -51.344  41.535  1.00 14.480          C  
ATOM  15260  O   PRO B 458     -24.186 -51.543  40.326  1.00 13.660          O  
ATOM  15261  CB  PRO B 458     -24.514 -53.554  42.685  1.00 22.200          C  
ATOM  15262  CG  PRO B 458     -25.212 -54.403  41.634  1.00 22.200          C  
ATOM  15263  CD  PRO B 458     -26.581 -53.780  41.463  1.00 22.200          C  
ATOM  15264  HA  PRO B 458     -25.200 -51.605  43.411  1.00 17.760          H  
ATOM  15265 1HB  PRO B 458     -23.416 -53.556  42.573  1.00 26.640          H  
ATOM  15266 2HB  PRO B 458     -24.731 -53.879  43.712  1.00 26.640          H  
ATOM  15267 1HG  PRO B 458     -24.639 -54.384  40.688  1.00 26.640          H  
ATOM  15268 2HG  PRO B 458     -25.260 -55.459  41.948  1.00 26.640          H  
ATOM  15269 1HD  PRO B 458     -26.850 -53.863  40.404  1.00 26.640          H  
ATOM  15270 2HD  PRO B 458     -27.316 -54.256  42.131  1.00 26.640          H  
ATOM  15271  N   GLU B 459     -23.292 -50.500  42.117  1.00 15.180          N  
ATOM  15272  CA  GLU B 459     -22.331 -49.724  41.344  1.00 15.090          C  
ATOM  15273  C   GLU B 459     -22.935 -49.210  40.046  1.00 14.610          C  
ATOM  15274  O   GLU B 459     -22.358 -49.439  38.989  1.00 14.070          O  
ATOM  15275  CB  GLU B 459     -21.088 -50.569  41.016  1.00 21.160          C  
ATOM  15276  CG  GLU B 459     -20.338 -51.087  42.234  1.00 21.160          C  
ATOM  15277  CD  GLU B 459     -19.027 -51.784  41.897  1.00 21.160          C  
ATOM  15278  OE1 GLU B 459     -18.775 -52.036  40.742  1.00 21.160          O  
ATOM  15279  OE2 GLU B 459     -18.281 -52.057  42.807  1.00 21.160          O  
ATOM  15280  H   GLU B 459     -23.324 -50.392  43.120  1.00 18.220          H  
ATOM  15281  HA  GLU B 459     -21.993 -48.872  41.942  1.00 18.110          H  
ATOM  15282 1HB  GLU B 459     -21.382 -51.426  40.405  1.00 25.390          H  
ATOM  15283 2HB  GLU B 459     -20.393 -49.972  40.434  1.00 25.390          H  
ATOM  15284 1HG  GLU B 459     -20.130 -50.244  42.892  1.00 25.390          H  
ATOM  15285 2HG  GLU B 459     -20.985 -51.779  42.769  1.00 25.390          H  
ATOM  15286  N   PRO B 460     -24.031 -48.422  40.087  1.00 14.890          N  
ATOM  15287  CA  PRO B 460     -24.812 -47.979  38.938  1.00 14.350          C  
ATOM  15288  C   PRO B 460     -24.000 -47.163  37.945  1.00 13.110          C  
ATOM  15289  O   PRO B 460     -24.416 -47.014  36.782  1.00 12.380          O  
ATOM  15290  CB  PRO B 460     -25.907 -47.129  39.590  1.00 21.520          C  
ATOM  15291  CG  PRO B 460     -25.336 -46.691  40.917  1.00 21.520          C  
ATOM  15292  CD  PRO B 460     -24.504 -47.859  41.375  1.00 21.520          C  
ATOM  15293  HA  PRO B 460     -25.237 -48.862  38.443  1.00 17.220          H  
ATOM  15294 1HB  PRO B 460     -26.184 -46.294  38.931  1.00 25.830          H  
ATOM  15295 2HB  PRO B 460     -26.799 -47.728  39.740  1.00 25.830          H  
ATOM  15296 1HG  PRO B 460     -24.738 -45.770  40.798  1.00 25.830          H  
ATOM  15297 2HG  PRO B 460     -26.148 -46.453  41.621  1.00 25.830          H  
ATOM  15298 1HD  PRO B 460     -23.679 -47.487  41.985  1.00 25.830          H  
ATOM  15299 2HD  PRO B 460     -25.145 -48.577  41.907  1.00 25.830          H  
ATOM  15300  N   GLU B 461     -22.899 -46.569  38.401  1.00 12.920          N  
ATOM  15301  CA  GLU B 461     -22.040 -45.770  37.542  1.00 11.850          C  
ATOM  15302  C   GLU B 461     -21.031 -46.611  36.766  1.00 10.870          C  
ATOM  15303  O   GLU B 461     -20.382 -46.109  35.850  1.00 10.050          O  
ATOM  15304  CB  GLU B 461     -21.307 -44.712  38.389  1.00 17.020          C  
ATOM  15305  CG  GLU B 461     -20.169 -45.245  39.324  1.00 17.020          C  
ATOM  15306  CD  GLU B 461     -20.659 -45.761  40.657  1.00 17.020          C  
ATOM  15307  OE1 GLU B 461     -21.827 -46.051  40.773  1.00 17.020          O  
ATOM  15308  OE2 GLU B 461     -19.862 -45.878  41.552  1.00 17.020          O  
ATOM  15309  H   GLU B 461     -22.609 -46.684  39.375  1.00 15.500          H  
ATOM  15310  HA  GLU B 461     -22.671 -45.259  36.821  1.00 14.220          H  
ATOM  15311 1HB  GLU B 461     -20.863 -43.976  37.718  1.00 20.420          H  
ATOM  15312 2HB  GLU B 461     -22.030 -44.195  39.010  1.00 20.420          H  
ATOM  15313 1HG  GLU B 461     -19.603 -46.029  38.828  1.00 20.420          H  
ATOM  15314 2HG  GLU B 461     -19.485 -44.423  39.505  1.00 20.420          H  
ATOM  15315  N   ALA B 462     -20.826 -47.861  37.170  1.00 11.090          N  
ATOM  15316  CA  ALA B 462     -19.834 -48.687  36.502  1.00 10.410          C  
ATOM  15317  C   ALA B 462     -20.377 -48.957  35.092  1.00  9.140          C  
ATOM  15318  O   ALA B 462     -21.584 -49.119  34.941  1.00  8.860          O  
ATOM  15319  CB  ALA B 462     -19.611 -49.956  37.309  1.00 14.850          C  
ATOM  15320  H   ALA B 462     -21.367 -48.256  37.920  1.00 13.310          H  
ATOM  15321  HA  ALA B 462     -18.904 -48.166  36.461  1.00 12.490          H  
ATOM  15322 1HB  ALA B 462     -18.868 -50.581  36.825  1.00 17.820          H  
ATOM  15323 2HB  ALA B 462     -19.242 -49.681  38.299  1.00 17.820          H  
ATOM  15324 3HB  ALA B 462     -20.519 -50.505  37.429  1.00 17.820          H  
ATOM  15325  N   PRO B 463     -19.530 -48.962  34.038  1.00  8.480          N  
ATOM  15326  CA  PRO B 463     -19.950 -49.200  32.658  1.00  7.280          C  
ATOM  15327  C   PRO B 463     -20.856 -50.446  32.417  1.00  6.520          C  
ATOM  15328  O   PRO B 463     -21.694 -50.380  31.528  1.00  5.750          O  
ATOM  15329  CB  PRO B 463     -18.604 -49.268  31.898  1.00 10.920          C  
ATOM  15330  CG  PRO B 463     -17.685 -48.362  32.701  1.00 10.920          C  
ATOM  15331  CD  PRO B 463     -18.083 -48.596  34.164  1.00 10.920          C  
ATOM  15332  HA  PRO B 463     -20.501 -48.307  32.341  1.00  8.740          H  
ATOM  15333 1HB  PRO B 463     -18.250 -50.284  31.733  1.00 13.100          H  
ATOM  15334 2HB  PRO B 463     -18.748 -48.850  30.878  1.00 13.100          H  
ATOM  15335 1HG  PRO B 463     -16.632 -48.611  32.501  1.00 13.100          H  
ATOM  15336 2HG  PRO B 463     -17.833 -47.320  32.389  1.00 13.100          H  
ATOM  15337 1HD  PRO B 463     -17.512 -49.401  34.636  1.00 13.100          H  
ATOM  15338 2HD  PRO B 463     -17.970 -47.623  34.651  1.00 13.100          H  
ATOM  15339  N   PRO B 464     -20.670 -51.608  33.102  1.00  6.760          N  
ATOM  15340  CA  PRO B 464     -21.569 -52.729  32.948  1.00  6.200          C  
ATOM  15341  C   PRO B 464     -22.982 -52.361  33.495  1.00  6.080          C  
ATOM  15342  O   PRO B 464     -23.863 -52.147  32.669  1.00  5.300          O  
ATOM  15343  CB  PRO B 464     -20.793 -53.918  33.591  1.00  9.300          C  
ATOM  15344  CG  PRO B 464     -19.341 -53.472  33.563  1.00  9.300          C  
ATOM  15345  CD  PRO B 464     -19.397 -51.949  33.814  1.00  9.300          C  
ATOM  15346  HA  PRO B 464     -21.654 -52.939  31.867  1.00  7.440          H  
ATOM  15347 1HB  PRO B 464     -21.182 -54.315  34.487  1.00 11.160          H  
ATOM  15348 2HB  PRO B 464     -20.898 -54.771  32.894  1.00 11.160          H  
ATOM  15349 1HG  PRO B 464     -18.757 -54.025  34.323  1.00 11.160          H  
ATOM  15350 2HG  PRO B 464     -18.885 -53.730  32.585  1.00 11.160          H  
ATOM  15351 1HD  PRO B 464     -19.465 -51.775  34.878  1.00 11.160          H  
ATOM  15352 2HD  PRO B 464     -18.514 -51.523  33.397  1.00 11.160          H  
ATOM  15353  N   PRO B 465     -23.257 -52.236  34.835  1.00  6.840          N  
ATOM  15354  CA  PRO B 465     -24.548 -51.839  35.401  1.00  6.790          C  
ATOM  15355  C   PRO B 465     -25.233 -50.742  34.587  1.00  6.290          C  
ATOM  15356  O   PRO B 465     -26.407 -50.861  34.241  1.00  6.900          O  
ATOM  15357  CB  PRO B 465     -24.131 -51.326  36.790  1.00 10.190          C  
ATOM  15358  CG  PRO B 465     -22.999 -52.182  37.149  1.00 10.190          C  
ATOM  15359  CD  PRO B 465     -22.212 -52.329  35.900  1.00 10.190          C  
ATOM  15360  HA  PRO B 465     -25.205 -52.715  35.497  1.00  8.150          H  
ATOM  15361 1HB  PRO B 465     -23.853 -50.258  36.749  1.00 12.220          H  
ATOM  15362 2HB  PRO B 465     -24.921 -51.412  37.527  1.00 12.220          H  
ATOM  15363 1HG  PRO B 465     -22.437 -51.728  37.982  1.00 12.220          H  
ATOM  15364 2HG  PRO B 465     -23.382 -53.137  37.526  1.00 12.220          H  
ATOM  15365 1HD  PRO B 465     -21.507 -51.537  35.777  1.00 12.220          H  
ATOM  15366 2HD  PRO B 465     -21.762 -53.270  36.030  1.00 12.220          H  
ATOM  15367  N   ALA B 466     -24.481 -49.674  34.294  1.00  5.320          N  
ATOM  15368  CA  ALA B 466     -24.871 -48.501  33.527  1.00  4.640          C  
ATOM  15369  C   ALA B 466     -25.463 -48.767  32.148  1.00  4.640          C  
ATOM  15370  O   ALA B 466     -26.135 -47.909  31.578  1.00  4.450          O  
ATOM  15371  CB  ALA B 466     -23.660 -47.597  33.368  1.00  6.770          C  
ATOM  15372  H   ALA B 466     -23.518 -49.650  34.638  1.00  6.380          H  
ATOM  15373  HA  ALA B 466     -25.619 -47.965  34.121  1.00  5.570          H  
ATOM  15374 1HB  ALA B 466     -23.945 -46.683  32.849  1.00  8.120          H  
ATOM  15375 2HB  ALA B 466     -23.257 -47.349  34.352  1.00  8.120          H  
ATOM  15376 3HB  ALA B 466     -22.915 -48.126  32.793  1.00  8.120          H  
ATOM  15377  N   GLY B 467     -25.112 -49.895  31.557  1.00  4.770          N  
ATOM  15378  CA  GLY B 467     -25.444 -50.306  30.181  1.00  4.740          C  
ATOM  15379  C   GLY B 467     -26.886 -50.112  29.663  1.00  4.490          C  
ATOM  15380  O   GLY B 467     -27.038 -49.579  28.571  1.00  4.380          O  
ATOM  15381  H   GLY B 467     -24.588 -50.578  32.109  1.00  5.720          H  
ATOM  15382 1HA  GLY B 467     -24.786 -49.755  29.525  1.00  5.690          H  
ATOM  15383 2HA  GLY B 467     -25.164 -51.342  30.078  1.00  5.690          H  
ATOM  15384  N   PRO B 468     -27.953 -50.578  30.324  1.00  4.370          N  
ATOM  15385  CA  PRO B 468     -29.340 -50.469  29.839  1.00  4.050          C  
ATOM  15386  C   PRO B 468     -29.990 -49.054  29.972  1.00  4.020          C  
ATOM  15387  O   PRO B 468     -31.133 -48.893  30.427  1.00  4.300          O  
ATOM  15388  CB  PRO B 468     -30.025 -51.505  30.764  1.00  6.070          C  
ATOM  15389  CG  PRO B 468     -28.905 -52.334  31.378  1.00  6.070          C  
ATOM  15390  CD  PRO B 468     -27.782 -51.375  31.523  1.00  6.070          C  
ATOM  15391  HA  PRO B 468     -29.386 -50.798  28.795  1.00  4.860          H  
ATOM  15392 1HB  PRO B 468     -30.640 -51.015  31.519  1.00  7.290          H  
ATOM  15393 2HB  PRO B 468     -30.663 -52.149  30.162  1.00  7.290          H  
ATOM  15394 1HG  PRO B 468     -29.229 -52.757  32.342  1.00  7.290          H  
ATOM  15395 2HG  PRO B 468     -28.665 -53.192  30.718  1.00  7.290          H  
ATOM  15396 1HD  PRO B 468     -27.929 -50.745  32.407  1.00  7.290          H  
ATOM  15397 2HD  PRO B 468     -26.840 -51.928  31.554  1.00  7.290          H  
ATOM  15398  N   GLU B 469     -29.240 -48.048  29.513  1.00  3.670          N  
ATOM  15399  CA  GLU B 469     -29.540 -46.612  29.565  1.00  3.590          C  
ATOM  15400  C   GLU B 469     -30.366 -46.125  28.370  1.00  3.800          C  
ATOM  15401  O   GLU B 469     -30.119 -46.549  27.261  1.00  3.410          O  
ATOM  15402  CB  GLU B 469     -28.207 -45.850  29.631  1.00  5.060          C  
ATOM  15403  CG  GLU B 469     -28.280 -44.356  29.933  1.00  5.060          C  
ATOM  15404  CD  GLU B 469     -26.934 -43.735  30.035  1.00  5.060          C  
ATOM  15405  OE1 GLU B 469     -25.974 -44.395  29.726  1.00  5.060          O  
ATOM  15406  OE2 GLU B 469     -26.853 -42.599  30.433  1.00  5.060          O  
ATOM  15407  H   GLU B 469     -28.357 -48.336  29.084  1.00  4.400          H  
ATOM  15408  HA  GLU B 469     -30.081 -46.437  30.483  1.00  4.310          H  
ATOM  15409 1HB  GLU B 469     -27.580 -46.296  30.391  1.00  6.070          H  
ATOM  15410 2HB  GLU B 469     -27.681 -45.969  28.680  1.00  6.070          H  
ATOM  15411 1HG  GLU B 469     -28.833 -43.846  29.156  1.00  6.070          H  
ATOM  15412 2HG  GLU B 469     -28.793 -44.217  30.878  1.00  6.070          H  
ATOM  15413  N   PRO B 470     -31.332 -45.206  28.511  1.00  4.580          N  
ATOM  15414  CA  PRO B 470     -32.107 -44.666  27.392  1.00  4.790          C  
ATOM  15415  C   PRO B 470     -31.263 -44.202  26.187  1.00  4.220          C  
ATOM  15416  O   PRO B 470     -31.688 -44.342  25.040  1.00  3.970          O  
ATOM  15417  CB  PRO B 470     -32.807 -43.479  28.053  1.00  7.190          C  
ATOM  15418  CG  PRO B 470     -32.978 -43.902  29.491  1.00  7.190          C  
ATOM  15419  CD  PRO B 470     -31.743 -44.691  29.840  1.00  7.190          C  
ATOM  15420  HA  PRO B 470     -32.837 -45.423  27.073  1.00  5.750          H  
ATOM  15421 1HB  PRO B 470     -32.219 -42.559  27.918  1.00  8.620          H  
ATOM  15422 2HB  PRO B 470     -33.782 -43.316  27.561  1.00  8.620          H  
ATOM  15423 1HG  PRO B 470     -33.114 -43.018  30.125  1.00  8.620          H  
ATOM  15424 2HG  PRO B 470     -33.886 -44.489  29.579  1.00  8.620          H  
ATOM  15425 1HD  PRO B 470     -31.002 -44.032  30.285  1.00  8.620          H  
ATOM  15426 2HD  PRO B 470     -32.042 -45.511  30.510  1.00  8.620          H  
ATOM  15427  N   LEU B 471     -30.049 -43.695  26.432  1.00  4.160          N  
ATOM  15428  CA  LEU B 471     -29.173 -43.231  25.359  1.00  4.150          C  
ATOM  15429  C   LEU B 471     -28.833 -44.329  24.346  1.00  3.390          C  
ATOM  15430  O   LEU B 471     -28.624 -44.055  23.161  1.00  3.540          O  
ATOM  15431  CB  LEU B 471     -27.825 -42.758  25.922  1.00  5.810          C  
ATOM  15432  CG  LEU B 471     -27.779 -41.515  26.817  1.00  5.810          C  
ATOM  15433  CD1 LEU B 471     -26.343 -41.341  27.320  1.00  5.810          C  
ATOM  15434  CD2 LEU B 471     -28.201 -40.325  26.071  1.00  5.810          C  
ATOM  15435  H   LEU B 471     -29.719 -43.576  27.380  1.00  4.990          H  
ATOM  15436  HA  LEU B 471     -29.678 -42.431  24.822  1.00  4.980          H  
ATOM  15437 1HB  LEU B 471     -27.390 -43.578  26.491  1.00  6.980          H  
ATOM  15438 2HB  LEU B 471     -27.187 -42.556  25.078  1.00  6.980          H  
ATOM  15439  HG  LEU B 471     -28.429 -41.659  27.680  1.00  6.980          H  
ATOM  15440 1HD1 LEU B 471     -26.289 -40.473  27.974  1.00  6.980          H  
ATOM  15441 2HD1 LEU B 471     -26.038 -42.225  27.876  1.00  6.980          H  
ATOM  15442 3HD1 LEU B 471     -25.671 -41.199  26.480  1.00  6.980          H  
ATOM  15443 1HD2 LEU B 471     -28.144 -39.451  26.713  1.00  6.980          H  
ATOM  15444 2HD2 LEU B 471     -27.540 -40.216  25.254  1.00  6.980          H  
ATOM  15445 3HD2 LEU B 471     -29.212 -40.444  25.713  1.00  6.980          H  
ATOM  15446  N   THR B 472     -28.672 -45.553  24.848  1.00  2.900          N  
ATOM  15447  CA  THR B 472     -28.258 -46.712  24.077  1.00  2.910          C  
ATOM  15448  C   THR B 472     -28.598 -47.925  24.925  1.00  3.870          C  
ATOM  15449  O   THR B 472     -28.312 -47.913  26.114  1.00  4.860          O  
ATOM  15450  CB  THR B 472     -26.762 -46.587  23.787  1.00  4.070          C  
ATOM  15451  OG1 THR B 472     -26.317 -47.734  23.108  1.00  4.070          O  
ATOM  15452  CG2 THR B 472     -25.972 -46.387  25.048  1.00  4.070          C  
ATOM  15453  H   THR B 472     -28.910 -45.744  25.825  1.00  3.480          H  
ATOM  15454  HA  THR B 472     -28.816 -46.757  23.142  1.00  3.490          H  
ATOM  15455  HB  THR B 472     -26.607 -45.719  23.144  1.00  4.880          H  
ATOM  15456  HG1 THR B 472     -26.605 -47.665  22.182  1.00  4.880          H  
ATOM  15457 1HG2 THR B 472     -24.961 -46.268  24.785  1.00  4.880          H  
ATOM  15458 2HG2 THR B 472     -26.305 -45.499  25.561  1.00  4.880          H  
ATOM  15459 3HG2 THR B 472     -26.073 -47.237  25.707  1.00  4.880          H  
ATOM  15460  N   LEU B 473     -29.107 -49.008  24.339  1.00  3.960          N  
ATOM  15461  CA  LEU B 473     -29.560 -50.079  25.223  1.00  5.220          C  
ATOM  15462  C   LEU B 473     -28.988 -51.482  25.169  1.00  6.160          C  
ATOM  15463  O   LEU B 473     -29.206 -52.257  24.228  1.00  6.600          O  
ATOM  15464  CB  LEU B 473     -31.077 -50.223  25.003  1.00  6.800          C  
ATOM  15465  CG  LEU B 473     -31.974 -48.993  25.385  1.00  6.800          C  
ATOM  15466  CD1 LEU B 473     -33.377 -49.170  24.822  1.00  6.800          C  
ATOM  15467  CD2 LEU B 473     -32.078 -48.901  26.906  1.00  6.800          C  
ATOM  15468  H   LEU B 473     -29.251 -49.036  23.340  1.00  4.750          H  
ATOM  15469  HA  LEU B 473     -29.388 -49.737  26.240  1.00  6.260          H  
ATOM  15470 1HB  LEU B 473     -31.244 -50.438  23.961  1.00  8.160          H  
ATOM  15471 2HB  LEU B 473     -31.424 -51.080  25.590  1.00  8.160          H  
ATOM  15472  HG  LEU B 473     -31.543 -48.072  24.992  1.00  8.160          H  
ATOM  15473 1HD1 LEU B 473     -33.993 -48.312  25.122  1.00  8.160          H  
ATOM  15474 2HD1 LEU B 473     -33.335 -49.222  23.745  1.00  8.160          H  
ATOM  15475 3HD1 LEU B 473     -33.819 -50.082  25.217  1.00  8.160          H  
ATOM  15476 1HD2 LEU B 473     -32.705 -48.048  27.174  1.00  8.160          H  
ATOM  15477 2HD2 LEU B 473     -32.520 -49.811  27.289  1.00  8.160          H  
ATOM  15478 3HD2 LEU B 473     -31.106 -48.774  27.331  1.00  8.160          H  
ATOM  15479  N   ILE B 474     -28.412 -51.839  26.312  1.00  6.590          N  
ATOM  15480  CA  ILE B 474     -27.920 -53.167  26.641  1.00  7.630          C  
ATOM  15481  C   ILE B 474     -29.133 -53.787  27.341  1.00  8.080          C  
ATOM  15482  O   ILE B 474     -29.820 -53.066  28.053  1.00  8.790          O  
ATOM  15483  CB  ILE B 474     -26.702 -53.098  27.595  1.00 10.270          C  
ATOM  15484  CG1 ILE B 474     -25.550 -52.247  26.968  1.00 10.270          C  
ATOM  15485  CG2 ILE B 474     -26.198 -54.485  28.020  1.00 10.270          C  
ATOM  15486  CD1 ILE B 474     -24.989 -52.738  25.636  1.00 10.270          C  
ATOM  15487  H   ILE B 474     -28.243 -51.089  27.001  1.00  7.910          H  
ATOM  15488  HA  ILE B 474     -27.677 -53.707  25.729  1.00  9.160          H  
ATOM  15489  HB  ILE B 474     -27.010 -52.590  28.488  1.00 12.320          H  
ATOM  15490 1HG1 ILE B 474     -25.914 -51.227  26.817  1.00 12.320          H  
ATOM  15491 2HG1 ILE B 474     -24.725 -52.216  27.681  1.00 12.320          H  
ATOM  15492 1HG2 ILE B 474     -25.370 -54.364  28.703  1.00 12.320          H  
ATOM  15493 2HG2 ILE B 474     -26.997 -55.042  28.519  1.00 12.320          H  
ATOM  15494 3HG2 ILE B 474     -25.851 -55.050  27.163  1.00 12.320          H  
ATOM  15495 1HD1 ILE B 474     -24.199 -52.054  25.336  1.00 12.320          H  
ATOM  15496 2HD1 ILE B 474     -24.570 -53.742  25.736  1.00 12.320          H  
ATOM  15497 3HD1 ILE B 474     -25.768 -52.743  24.882  1.00 12.320          H  
ATOM  15498  N   PRO B 475     -29.544 -55.026  27.072  1.00  7.730          N  
ATOM  15499  CA  PRO B 475     -30.708 -55.633  27.699  1.00  8.060          C  
ATOM  15500  C   PRO B 475     -30.526 -55.766  29.205  1.00  9.130          C  
ATOM  15501  O   PRO B 475     -29.385 -55.936  29.655  1.00  9.930          O  
ATOM  15502  CB  PRO B 475     -30.758 -57.000  27.021  1.00 12.090          C  
ATOM  15503  CG  PRO B 475     -29.357 -57.239  26.535  1.00 12.090          C  
ATOM  15504  CD  PRO B 475     -28.825 -55.885  26.163  1.00 12.090          C  
ATOM  15505  HA  PRO B 475     -31.567 -55.017  27.452  1.00  9.670          H  
ATOM  15506 1HB  PRO B 475     -31.100 -57.766  27.744  1.00 14.510          H  
ATOM  15507 2HB  PRO B 475     -31.479 -56.982  26.229  1.00 14.510          H  
ATOM  15508 1HG  PRO B 475     -28.778 -57.668  27.351  1.00 14.510          H  
ATOM  15509 2HG  PRO B 475     -29.325 -57.980  25.723  1.00 14.510          H  
ATOM  15510 1HD  PRO B 475     -27.780 -55.890  26.367  1.00 14.510          H  
ATOM  15511 2HD  PRO B 475     -29.045 -55.621  25.137  1.00 14.510          H  
ATOM  15512  N   GLY B 476     -31.627 -55.659  29.986  1.00  9.240          N  
ATOM  15513  CA  GLY B 476     -31.512 -55.812  31.432  1.00 10.250          C  
ATOM  15514  C   GLY B 476     -31.885 -57.249  31.839  1.00 10.370          C  
ATOM  15515  O   GLY B 476     -32.676 -57.873  31.140  1.00 10.320          O  
ATOM  15516  H   GLY B 476     -32.568 -55.535  29.597  1.00 11.090          H  
ATOM  15517 1HA  GLY B 476     -30.508 -55.537  31.726  1.00 12.300          H  
ATOM  15518 2HA  GLY B 476     -32.177 -55.108  31.917  1.00 12.300          H  
ATOM  15519  N   PRO B 477     -31.388 -57.760  32.979  1.00 10.580          N  
ATOM  15520  CA  PRO B 477     -30.348 -57.283  33.888  1.00 10.590          C  
ATOM  15521  C   PRO B 477     -29.112 -57.167  33.053  1.00 11.030          C  
ATOM  15522  O   PRO B 477     -29.016 -57.887  32.061  1.00 10.880          O  
ATOM  15523  CB  PRO B 477     -30.298 -58.355  34.957  1.00 15.880          C  
ATOM  15524  CG  PRO B 477     -31.623 -59.007  34.862  1.00 15.880          C  
ATOM  15525  CD  PRO B 477     -31.934 -59.032  33.394  1.00 15.880          C  
ATOM  15526  HA  PRO B 477     -30.631 -56.302  34.305  1.00 12.710          H  
ATOM  15527 1HB  PRO B 477     -29.485 -59.044  34.741  1.00 19.060          H  
ATOM  15528 2HB  PRO B 477     -30.106 -57.921  35.933  1.00 19.060          H  
ATOM  15529 1HG  PRO B 477     -31.597 -59.958  35.331  1.00 19.060          H  
ATOM  15530 2HG  PRO B 477     -32.342 -58.410  35.424  1.00 19.060          H  
ATOM  15531 1HD  PRO B 477     -31.408 -59.859  32.894  1.00 19.060          H  
ATOM  15532 2HD  PRO B 477     -33.008 -59.075  33.214  1.00 19.060          H  
ATOM  15533  N   VAL B 478     -28.192 -56.295  33.373  1.00 11.680          N  
ATOM  15534  CA  VAL B 478     -27.129 -56.134  32.398  1.00 12.110          C  
ATOM  15535  C   VAL B 478     -26.436 -57.405  31.965  1.00 12.910          C  
ATOM  15536  O   VAL B 478     -25.569 -57.950  32.645  1.00 13.480          O  
ATOM  15537  CB  VAL B 478     -26.070 -55.109  32.882  1.00 16.780          C  
ATOM  15538  CG1 VAL B 478     -25.375 -55.521  34.217  1.00 16.780          C  
ATOM  15539  CG2 VAL B 478     -25.023 -54.989  31.786  1.00 16.780          C  
ATOM  15540  H   VAL B 478     -28.272 -55.747  34.243  1.00 14.020          H  
ATOM  15541  HA  VAL B 478     -27.591 -55.706  31.500  1.00 14.530          H  
ATOM  15542  HB  VAL B 478     -26.552 -54.147  33.050  1.00 20.140          H  
ATOM  15543 1HG1 VAL B 478     -24.659 -54.760  34.478  1.00 20.140          H  
ATOM  15544 2HG1 VAL B 478     -26.118 -55.599  35.007  1.00 20.140          H  
ATOM  15545 3HG1 VAL B 478     -24.853 -56.447  34.157  1.00 20.140          H  
ATOM  15546 1HG2 VAL B 478     -24.296 -54.298  32.047  1.00 20.140          H  
ATOM  15547 2HG2 VAL B 478     -24.523 -55.935  31.608  1.00 20.140          H  
ATOM  15548 3HG2 VAL B 478     -25.513 -54.671  30.893  1.00 20.140          H  
ATOM  15549  N   GLU B 479     -26.666 -57.742  30.711  1.00 12.980          N  
ATOM  15550  CA  GLU B 479     -25.993 -58.882  30.133  1.00 13.740          C  
ATOM  15551  C   GLU B 479     -24.573 -58.443  29.776  1.00 13.460          C  
ATOM  15552  O   GLU B 479     -24.392 -57.347  29.238  1.00 13.260          O  
ATOM  15553  CB  GLU B 479     -26.733 -59.396  28.913  1.00 18.930          C  
ATOM  15554  CG  GLU B 479     -28.112 -59.931  29.191  1.00 18.930          C  
ATOM  15555  CD  GLU B 479     -28.729 -60.524  27.953  1.00 18.930          C  
ATOM  15556  OE1 GLU B 479     -28.144 -60.373  26.909  1.00 18.930          O  
ATOM  15557  OE2 GLU B 479     -29.767 -61.130  28.043  1.00 18.930          O  
ATOM  15558  H   GLU B 479     -27.422 -57.232  30.231  1.00 15.580          H  
ATOM  15559  HA  GLU B 479     -25.974 -59.671  30.873  1.00 16.490          H  
ATOM  15560 1HB  GLU B 479     -26.778 -58.619  28.151  1.00 22.720          H  
ATOM  15561 2HB  GLU B 479     -26.200 -60.222  28.512  1.00 22.720          H  
ATOM  15562 1HG  GLU B 479     -28.043 -60.690  29.966  1.00 22.720          H  
ATOM  15563 2HG  GLU B 479     -28.745 -59.117  29.566  1.00 22.720          H  
ATOM  15564  N   PRO B 480     -23.548 -59.287  29.946  1.00 13.520          N  
ATOM  15565  CA  PRO B 480     -22.149 -58.976  29.683  1.00 13.420          C  
ATOM  15566  C   PRO B 480     -21.761 -59.023  28.210  1.00 13.150          C  
ATOM  15567  O   PRO B 480     -20.872 -59.784  27.831  1.00 13.320          O  
ATOM  15568  CB  PRO B 480     -21.442 -60.096  30.451  1.00 20.130          C  
ATOM  15569  CG  PRO B 480     -22.391 -61.274  30.329  1.00 20.130          C  
ATOM  15570  CD  PRO B 480     -23.777 -60.659  30.433  1.00 20.130          C  
ATOM  15571  HA  PRO B 480     -21.916 -57.992  30.112  1.00 16.100          H  
ATOM  15572 1HB  PRO B 480     -20.450 -60.295  30.020  1.00 24.160          H  
ATOM  15573 2HB  PRO B 480     -21.283 -59.789  31.496  1.00 24.160          H  
ATOM  15574 1HG  PRO B 480     -22.226 -61.785  29.360  1.00 24.160          H  
ATOM  15575 2HG  PRO B 480     -22.189 -62.011  31.117  1.00 24.160          H  
ATOM  15576 1HD  PRO B 480     -24.477 -61.201  29.793  1.00 24.160          H  
ATOM  15577 2HD  PRO B 480     -24.088 -60.647  31.475  1.00 24.160          H  
ATOM  15578  N   PHE B 481     -22.435 -58.227  27.389  1.00 12.600          N  
ATOM  15579  CA  PHE B 481     -22.135 -58.218  25.963  1.00 12.760          C  
ATOM  15580  C   PHE B 481     -21.994 -56.817  25.397  1.00 13.110          C  
ATOM  15581  O   PHE B 481     -22.653 -55.876  25.843  1.00 12.620          O  
ATOM  15582  CB  PHE B 481     -23.195 -58.984  25.182  1.00 17.800          C  
ATOM  15583  CG  PHE B 481     -23.296 -60.411  25.597  1.00 17.800          C  
ATOM  15584  CD1 PHE B 481     -24.269 -60.775  26.479  1.00 17.800          C  
ATOM  15585  CD2 PHE B 481     -22.410 -61.377  25.148  1.00 17.800          C  
ATOM  15586  CE1 PHE B 481     -24.390 -62.069  26.922  1.00 17.800          C  
ATOM  15587  CE2 PHE B 481     -22.516 -62.680  25.587  1.00 17.800          C  
ATOM  15588  CZ  PHE B 481     -23.511 -63.025  26.478  1.00 17.800          C  
ATOM  15589  H   PHE B 481     -23.147 -57.614  27.789  1.00 15.120          H  
ATOM  15590  HA  PHE B 481     -21.183 -58.728  25.815  1.00 15.310          H  
ATOM  15591 1HB  PHE B 481     -24.154 -58.523  25.347  1.00 21.360          H  
ATOM  15592 2HB  PHE B 481     -22.980 -58.933  24.113  1.00 21.360          H  
ATOM  15593  HD1 PHE B 481     -24.949 -60.011  26.820  1.00 21.360          H  
ATOM  15594  HD2 PHE B 481     -21.619 -61.103  24.450  1.00 21.360          H  
ATOM  15595  HE1 PHE B 481     -25.181 -62.333  27.624  1.00 21.360          H  
ATOM  15596  HE2 PHE B 481     -21.814 -63.434  25.233  1.00 21.360          H  
ATOM  15597  HZ  PHE B 481     -23.598 -64.052  26.828  1.00 21.360          H  
ATOM  15598  N   SER B 482     -21.146 -56.702  24.387  1.00 14.050          N  
ATOM  15599  CA  SER B 482     -20.936 -55.478  23.631  1.00 14.530          C  
ATOM  15600  C   SER B 482     -22.230 -55.114  22.879  1.00 14.140          C  
ATOM  15601  O   SER B 482     -22.962 -55.993  22.426  1.00 14.570          O  
ATOM  15602  CB  SER B 482     -19.757 -55.698  22.693  1.00 20.150          C  
ATOM  15603  OG  SER B 482     -18.583 -55.977  23.412  1.00 20.150          O  
ATOM  15604  H   SER B 482     -20.618 -57.515  24.106  1.00 16.860          H  
ATOM  15605  HA  SER B 482     -20.693 -54.669  24.320  1.00 17.440          H  
ATOM  15606 1HB  SER B 482     -19.978 -56.509  22.006  1.00 24.180          H  
ATOM  15607 2HB  SER B 482     -19.594 -54.822  22.121  1.00 24.180          H  
ATOM  15608  HG  SER B 482     -17.890 -56.096  22.758  1.00 24.180          H  
ATOM  15609  N   ILE B 483     -22.538 -53.822  22.727  1.00 13.390          N  
ATOM  15610  CA  ILE B 483     -23.771 -53.457  22.027  1.00 13.030          C  
ATOM  15611  C   ILE B 483     -23.691 -53.859  20.564  1.00 12.860          C  
ATOM  15612  O   ILE B 483     -24.687 -54.188  19.921  1.00 12.820          O  
ATOM  15613  CB  ILE B 483     -24.146 -51.967  22.144  1.00 18.390          C  
ATOM  15614  CG1 ILE B 483     -25.663 -51.821  21.759  1.00 18.390          C  
ATOM  15615  CG2 ILE B 483     -23.264 -51.089  21.263  1.00 18.390          C  
ATOM  15616  CD1 ILE B 483     -26.293 -50.508  22.102  1.00 18.390          C  
ATOM  15617  H   ILE B 483     -21.885 -53.115  23.053  1.00 16.070          H  
ATOM  15618  HA  ILE B 483     -24.579 -54.004  22.493  1.00 15.640          H  
ATOM  15619  HB  ILE B 483     -24.021 -51.645  23.160  1.00 22.060          H  
ATOM  15620 1HG1 ILE B 483     -25.782 -51.974  20.686  1.00 22.060          H  
ATOM  15621 2HG1 ILE B 483     -26.223 -52.584  22.285  1.00 22.060          H  
ATOM  15622 1HG2 ILE B 483     -23.542 -50.076  21.387  1.00 22.060          H  
ATOM  15623 2HG2 ILE B 483     -22.238 -51.192  21.540  1.00 22.060          H  
ATOM  15624 3HG2 ILE B 483     -23.374 -51.352  20.220  1.00 22.060          H  
ATOM  15625 1HD1 ILE B 483     -27.345 -50.533  21.807  1.00 22.060          H  
ATOM  15626 2HD1 ILE B 483     -26.221 -50.340  23.182  1.00 22.060          H  
ATOM  15627 3HD1 ILE B 483     -25.801 -49.705  21.575  1.00 22.060          H  
ATOM  15628  N   VAL B 484     -22.483 -53.863  20.037  1.00 12.820          N  
ATOM  15629  CA  VAL B 484     -22.262 -54.219  18.645  1.00 12.810          C  
ATOM  15630  C   VAL B 484     -22.601 -55.678  18.301  1.00 12.610          C  
ATOM  15631  O   VAL B 484     -22.533 -56.051  17.130  1.00 12.950          O  
ATOM  15632  CB  VAL B 484     -20.822 -53.892  18.237  1.00 17.940          C  
ATOM  15633  CG1 VAL B 484     -20.611 -52.427  18.423  1.00 17.940          C  
ATOM  15634  CG2 VAL B 484     -19.857 -54.658  19.039  1.00 17.940          C  
ATOM  15635  H   VAL B 484     -21.713 -53.530  20.627  1.00 15.380          H  
ATOM  15636  HA  VAL B 484     -22.913 -53.582  18.046  1.00 15.370          H  
ATOM  15637  HB  VAL B 484     -20.676 -54.130  17.188  1.00 21.530          H  
ATOM  15638 1HG1 VAL B 484     -19.628 -52.175  18.147  1.00 21.530          H  
ATOM  15639 2HG1 VAL B 484     -21.300 -51.893  17.824  1.00 21.530          H  
ATOM  15640 3HG1 VAL B 484     -20.765 -52.156  19.453  1.00 21.530          H  
ATOM  15641 1HG2 VAL B 484     -18.855 -54.401  18.727  1.00 21.530          H  
ATOM  15642 2HG2 VAL B 484     -19.987 -54.412  20.061  1.00 21.530          H  
ATOM  15643 3HG2 VAL B 484     -20.015 -55.717  18.890  1.00 21.530          H  
ATOM  15644  N   THR B 485     -22.905 -56.522  19.304  1.00 12.160          N  
ATOM  15645  CA  THR B 485     -23.270 -57.909  19.039  1.00 11.950          C  
ATOM  15646  C   THR B 485     -24.776 -58.137  19.275  1.00 11.770          C  
ATOM  15647  O   THR B 485     -25.249 -59.279  19.243  1.00 11.810          O  
ATOM  15648  CB  THR B 485     -22.457 -58.894  19.909  1.00 16.810          C  
ATOM  15649  OG1 THR B 485     -22.758 -58.698  21.294  1.00 16.810          O  
ATOM  15650  CG2 THR B 485     -20.971 -58.607  19.704  1.00 16.810          C  
ATOM  15651  H   THR B 485     -22.929 -56.201  20.277  1.00 14.590          H  
ATOM  15652  HA  THR B 485     -23.060 -58.132  17.995  1.00 14.340          H  
ATOM  15653  HB  THR B 485     -22.684 -59.921  19.625  1.00 20.180          H  
ATOM  15654  HG1 THR B 485     -23.605 -59.124  21.491  1.00 20.180          H  
ATOM  15655 1HG2 THR B 485     -20.382 -59.287  20.313  1.00 20.180          H  
ATOM  15656 2HG2 THR B 485     -20.716 -58.741  18.655  1.00 20.180          H  
ATOM  15657 3HG2 THR B 485     -20.760 -57.591  20.000  1.00 20.180          H  
ATOM  15658  N   MET B 486     -25.521 -57.060  19.548  1.00 11.660          N  
ATOM  15659  CA  MET B 486     -26.958 -57.136  19.808  1.00 11.580          C  
ATOM  15660  C   MET B 486     -27.713 -57.325  18.490  1.00 12.270          C  
ATOM  15661  O   MET B 486     -27.195 -56.956  17.443  1.00 13.030          O  
ATOM  15662  CB  MET B 486     -27.417 -55.863  20.530  1.00 16.240          C  
ATOM  15663  CG  MET B 486     -26.798 -55.687  21.884  1.00 16.240          C  
ATOM  15664  SD  MET B 486     -27.233 -56.903  23.087  1.00 16.240          S  
ATOM  15665  CE  MET B 486     -25.946 -56.497  24.282  1.00 16.240          C  
ATOM  15666  H   MET B 486     -25.072 -56.140  19.567  1.00 13.990          H  
ATOM  15667  HA  MET B 486     -27.128 -57.999  20.447  1.00 13.900          H  
ATOM  15668 1HB  MET B 486     -27.104 -55.000  19.941  1.00 19.490          H  
ATOM  15669 2HB  MET B 486     -28.491 -55.796  20.618  1.00 19.490          H  
ATOM  15670 1HG  MET B 486     -25.728 -55.746  21.755  1.00 19.490          H  
ATOM  15671 2HG  MET B 486     -27.050 -54.711  22.278  1.00 19.490          H  
ATOM  15672 1HE  MET B 486     -26.032 -57.145  25.151  1.00 19.490          H  
ATOM  15673 2HE  MET B 486     -24.964 -56.634  23.823  1.00 19.490          H  
ATOM  15674 3HE  MET B 486     -26.047 -55.461  24.590  1.00 19.490          H  
ATOM  15675  N   PRO B 487     -28.935 -57.893  18.507  1.00 12.120          N  
ATOM  15676  CA  PRO B 487     -29.827 -58.104  17.363  1.00 12.660          C  
ATOM  15677  C   PRO B 487     -30.339 -56.859  16.615  1.00 12.500          C  
ATOM  15678  O   PRO B 487     -30.846 -56.990  15.501  1.00 12.200          O  
ATOM  15679  CB  PRO B 487     -30.997 -58.880  17.992  1.00 18.990          C  
ATOM  15680  CG  PRO B 487     -30.954 -58.558  19.462  1.00 18.990          C  
ATOM  15681  CD  PRO B 487     -29.487 -58.438  19.782  1.00 18.990          C  
ATOM  15682  HA  PRO B 487     -29.301 -58.757  16.650  1.00 15.190          H  
ATOM  15683 1HB  PRO B 487     -31.940 -58.566  17.518  1.00 22.790          H  
ATOM  15684 2HB  PRO B 487     -30.883 -59.955  17.787  1.00 22.790          H  
ATOM  15685 1HG  PRO B 487     -31.517 -57.629  19.666  1.00 22.790          H  
ATOM  15686 2HG  PRO B 487     -31.450 -59.360  20.035  1.00 22.790          H  
ATOM  15687 1HD  PRO B 487     -29.386 -57.771  20.626  1.00 22.790          H  
ATOM  15688 2HD  PRO B 487     -29.053 -59.432  19.989  1.00 22.790          H  
ATOM  15689  N   GLY B 488     -30.259 -55.668  17.202  1.00 12.830          N  
ATOM  15690  CA  GLY B 488     -30.787 -54.501  16.506  1.00 13.210          C  
ATOM  15691  C   GLY B 488     -30.465 -53.192  17.225  1.00 13.710          C  
ATOM  15692  O   GLY B 488     -29.597 -53.157  18.095  1.00 13.960          O  
ATOM  15693  H   GLY B 488     -29.842 -55.558  18.115  1.00 15.400          H  
ATOM  15694 1HA  GLY B 488     -30.393 -54.478  15.492  1.00 15.850          H  
ATOM  15695 2HA  GLY B 488     -31.862 -54.629  16.425  1.00 15.850          H  
ATOM  15696  N   PRO B 489     -31.164 -52.086  16.866  1.00 13.920          N  
ATOM  15697  CA  PRO B 489     -31.001 -50.726  17.388  1.00 14.490          C  
ATOM  15698  C   PRO B 489     -30.963 -50.703  18.916  1.00 14.360          C  
ATOM  15699  O   PRO B 489     -30.258 -49.899  19.524  1.00 14.940          O  
ATOM  15700  CB  PRO B 489     -32.245 -50.021  16.844  1.00 21.730          C  
ATOM  15701  CG  PRO B 489     -32.551 -50.748  15.551  1.00 21.730          C  
ATOM  15702  CD  PRO B 489     -32.233 -52.203  15.842  1.00 21.730          C  
ATOM  15703  HA  PRO B 489     -30.101 -50.277  16.968  1.00 17.390          H  
ATOM  15704 1HB  PRO B 489     -33.061 -50.068  17.580  1.00 26.080          H  
ATOM  15705 2HB  PRO B 489     -32.016 -48.955  16.681  1.00 26.080          H  
ATOM  15706 1HG  PRO B 489     -33.604 -50.591  15.275  1.00 26.080          H  
ATOM  15707 2HG  PRO B 489     -31.955 -50.327  14.735  1.00 26.080          H  
ATOM  15708 1HD  PRO B 489     -33.124 -52.705  16.253  1.00 26.080          H  
ATOM  15709 2HD  PRO B 489     -31.861 -52.687  14.925  1.00 26.080          H  
ATOM  15710  N   ARG B 490     -31.700 -51.618  19.531  1.00 13.670          N  
ATOM  15711  CA  ARG B 490     -31.738 -51.766  20.965  1.00 13.570          C  
ATOM  15712  C   ARG B 490     -31.686 -53.261  21.221  1.00 13.600          C  
ATOM  15713  O   ARG B 490     -32.226 -54.042  20.428  1.00 13.970          O  
ATOM  15714  CB  ARG B 490     -33.023 -51.177  21.530  1.00 19.040          C  
ATOM  15715  CG  ARG B 490     -34.308 -51.896  21.105  1.00 19.040          C  
ATOM  15716  CD  ARG B 490     -35.541 -51.181  21.556  1.00 19.040          C  
ATOM  15717  NE  ARG B 490     -36.748 -51.976  21.295  1.00 19.040          N  
ATOM  15718  CZ  ARG B 490     -37.441 -52.043  20.139  1.00 19.040          C  
ATOM  15719  NH1 ARG B 490     -37.083 -51.362  19.063  1.00 19.040          N  
ATOM  15720  NH2 ARG B 490     -38.497 -52.828  20.124  1.00 19.040          N  
ATOM  15721  H   ARG B 490     -32.287 -52.246  19.004  1.00 16.400          H  
ATOM  15722  HA  ARG B 490     -30.868 -51.290  21.417  1.00 16.280          H  
ATOM  15723 1HB  ARG B 490     -32.989 -51.243  22.610  1.00 22.850          H  
ATOM  15724 2HB  ARG B 490     -33.104 -50.129  21.256  1.00 22.850          H  
ATOM  15725 1HG  ARG B 490     -34.332 -51.989  20.021  1.00 22.850          H  
ATOM  15726 2HG  ARG B 490     -34.336 -52.894  21.554  1.00 22.850          H  
ATOM  15727 1HD  ARG B 490     -35.477 -51.014  22.633  1.00 22.850          H  
ATOM  15728 2HD  ARG B 490     -35.633 -50.224  21.048  1.00 22.850          H  
ATOM  15729  HE  ARG B 490     -37.124 -52.549  22.074  1.00 22.850          H  
ATOM  15730 1HH1 ARG B 490     -36.271 -50.765  19.087  1.00 22.850          H  
ATOM  15731 2HH1 ARG B 490     -37.625 -51.439  18.214  1.00 22.850          H  
ATOM  15732 1HH2 ARG B 490     -38.737 -53.324  21.003  1.00 22.850          H  
ATOM  15733 2HH2 ARG B 490     -39.063 -52.928  19.296  1.00 22.850          H  
ATOM  15734  N   GLY B 491     -31.123 -53.675  22.348  1.00 13.180          N  
ATOM  15735  CA  GLY B 491     -31.132 -55.092  22.653  1.00 13.160          C  
ATOM  15736  C   GLY B 491     -32.486 -55.514  23.229  1.00 12.080          C  
ATOM  15737  O   GLY B 491     -33.379 -54.686  23.428  1.00 11.520          O  
ATOM  15738  H   GLY B 491     -30.635 -53.022  22.973  1.00 15.820          H  
ATOM  15739 1HA  GLY B 491     -30.912 -55.654  21.748  1.00 15.790          H  
ATOM  15740 2HA  GLY B 491     -30.338 -55.291  23.363  1.00 15.790          H  
ATOM  15741  N   PRO B 492     -32.654 -56.792  23.576  1.00 11.820          N  
ATOM  15742  CA  PRO B 492     -33.872 -57.395  24.098  1.00 10.950          C  
ATOM  15743  C   PRO B 492     -34.097 -57.045  25.557  1.00  9.680          C  
ATOM  15744  O   PRO B 492     -33.932 -57.883  26.430  1.00  9.330          O  
ATOM  15745  CB  PRO B 492     -33.605 -58.890  23.895  1.00 16.420          C  
ATOM  15746  CG  PRO B 492     -32.102 -59.024  24.030  1.00 16.420          C  
ATOM  15747  CD  PRO B 492     -31.546 -57.754  23.386  1.00 16.420          C  
ATOM  15748  HA  PRO B 492     -34.728 -57.062  23.489  1.00 13.140          H  
ATOM  15749 1HB  PRO B 492     -34.154 -59.481  24.644  1.00 19.710          H  
ATOM  15750 2HB  PRO B 492     -33.972 -59.213  22.907  1.00 19.710          H  
ATOM  15751 1HG  PRO B 492     -31.826 -59.130  25.093  1.00 19.710          H  
ATOM  15752 2HG  PRO B 492     -31.753 -59.945  23.532  1.00 19.710          H  
ATOM  15753 1HD  PRO B 492     -30.640 -57.443  23.892  1.00 19.710          H  
ATOM  15754 2HD  PRO B 492     -31.377 -57.930  22.321  1.00 19.710          H  
ATOM  15755  N   ALA B 493     -34.444 -55.785  25.802  1.00  9.060          N  
ATOM  15756  CA  ALA B 493     -34.608 -55.181  27.131  1.00  7.960          C  
ATOM  15757  C   ALA B 493     -35.528 -55.854  28.184  1.00  7.270          C  
ATOM  15758  O   ALA B 493     -35.075 -55.915  29.336  1.00  6.740          O  
ATOM  15759  CB  ALA B 493     -35.067 -53.747  26.961  1.00 11.580          C  
ATOM  15760  H   ALA B 493     -34.536 -55.180  24.976  1.00 10.870          H  
ATOM  15761  HA  ALA B 493     -33.628 -55.156  27.573  1.00  9.550          H  
ATOM  15762 1HB  ALA B 493     -35.091 -53.264  27.921  1.00 13.900          H  
ATOM  15763 2HB  ALA B 493     -34.375 -53.220  26.307  1.00 13.900          H  
ATOM  15764 3HB  ALA B 493     -36.056 -53.704  26.529  1.00 13.900          H  
ATOM  15765  N   PRO B 494     -36.736 -56.422  27.842  1.00  7.490          N  
ATOM  15766  CA  PRO B 494     -37.759 -56.951  28.767  1.00  7.120          C  
ATOM  15767  C   PRO B 494     -37.385 -57.905  29.925  1.00  6.890          C  
ATOM  15768  O   PRO B 494     -38.058 -57.831  30.959  1.00  6.250          O  
ATOM  15769  CB  PRO B 494     -38.699 -57.702  27.804  1.00 10.680          C  
ATOM  15770  CG  PRO B 494     -38.606 -56.945  26.538  1.00 10.680          C  
ATOM  15771  CD  PRO B 494     -37.159 -56.555  26.421  1.00 10.680          C  
ATOM  15772  HA  PRO B 494     -38.299 -56.086  29.176  1.00  8.540          H  
ATOM  15773 1HB  PRO B 494     -38.423 -58.751  27.707  1.00 12.820          H  
ATOM  15774 2HB  PRO B 494     -39.728 -57.686  28.213  1.00 12.820          H  
ATOM  15775 1HG  PRO B 494     -38.950 -57.565  25.694  1.00 12.820          H  
ATOM  15776 2HG  PRO B 494     -39.269 -56.113  26.584  1.00 12.820          H  
ATOM  15777 1HD  PRO B 494     -36.654 -57.371  25.924  1.00 12.820          H  
ATOM  15778 2HD  PRO B 494     -37.086 -55.606  25.879  1.00 12.820          H  
ATOM  15779  N   PRO B 495     -36.373 -58.809  29.843  1.00  7.440          N  
ATOM  15780  CA  PRO B 495     -35.994 -59.716  30.915  1.00  7.330          C  
ATOM  15781  C   PRO B 495     -35.681 -58.996  32.222  1.00  6.310          C  
ATOM  15782  O   PRO B 495     -35.560 -59.638  33.251  1.00  6.300          O  
ATOM  15783  CB  PRO B 495     -34.780 -60.453  30.345  1.00 11.000          C  
ATOM  15784  CG  PRO B 495     -34.975 -60.379  28.860  1.00 11.000          C  
ATOM  15785  CD  PRO B 495     -35.569 -59.019  28.633  1.00 11.000          C  
ATOM  15786  HA  PRO B 495     -36.816 -60.425  31.074  1.00  8.800          H  
ATOM  15787 1HB  PRO B 495     -33.854 -59.966  30.675  1.00 13.190          H  
ATOM  15788 2HB  PRO B 495     -34.748 -61.488  30.730  1.00 13.190          H  
ATOM  15789 1HG  PRO B 495     -34.005 -60.492  28.351  1.00 13.190          H  
ATOM  15790 2HG  PRO B 495     -35.623 -61.194  28.511  1.00 13.190          H  
ATOM  15791 1HD  PRO B 495     -34.733 -58.326  28.628  1.00 13.190          H  
ATOM  15792 2HD  PRO B 495     -36.139 -59.015  27.718  1.00 13.190          H  
ATOM  15793  N   TRP B 496     -35.511 -57.666  32.196  1.00  5.660          N  
ATOM  15794  CA  TRP B 496     -35.245 -56.902  33.413  1.00  4.910          C  
ATOM  15795  C   TRP B 496     -36.283 -57.156  34.522  1.00  4.720          C  
ATOM  15796  O   TRP B 496     -36.016 -56.889  35.695  1.00  4.390          O  
ATOM  15797  CB  TRP B 496     -35.211 -55.410  33.121  1.00  7.170          C  
ATOM  15798  CG  TRP B 496     -36.546 -54.760  32.828  1.00  7.170          C  
ATOM  15799  CD1 TRP B 496     -37.150 -54.572  31.618  1.00  7.170          C  
ATOM  15800  CD2 TRP B 496     -37.413 -54.145  33.806  1.00  7.170          C  
ATOM  15801  NE1 TRP B 496     -38.315 -53.889  31.774  1.00  7.170          N  
ATOM  15802  CE2 TRP B 496     -38.491 -53.622  33.124  1.00  7.170          C  
ATOM  15803  CE3 TRP B 496     -37.346 -53.992  35.195  1.00  7.170          C  
ATOM  15804  CZ2 TRP B 496     -39.500 -52.956  33.784  1.00  7.170          C  
ATOM  15805  CZ3 TRP B 496     -38.358 -53.336  35.842  1.00  7.170          C  
ATOM  15806  CH2 TRP B 496     -39.404 -52.833  35.153  1.00  7.170          C  
ATOM  15807  H   TRP B 496     -35.538 -57.156  31.306  1.00  6.790          H  
ATOM  15808  HA  TRP B 496     -34.271 -57.193  33.791  1.00  5.890          H  
ATOM  15809 1HB  TRP B 496     -34.743 -54.883  33.953  1.00  8.610          H  
ATOM  15810 2HB  TRP B 496     -34.587 -55.255  32.248  1.00  8.610          H  
ATOM  15811  HD1 TRP B 496     -36.758 -54.893  30.670  1.00  8.610          H  
ATOM  15812  HE1 TRP B 496     -38.929 -53.628  30.963  1.00  8.610          H  
ATOM  15813  HE3 TRP B 496     -36.504 -54.396  35.755  1.00  8.610          H  
ATOM  15814  HZ2 TRP B 496     -40.331 -52.532  33.275  1.00  8.610          H  
ATOM  15815  HZ3 TRP B 496     -38.298 -53.230  36.925  1.00  8.610          H  
ATOM  15816  HH2 TRP B 496     -40.175 -52.326  35.697  1.00  8.610          H  
ATOM  15817  N   LEU B 497     -37.484 -57.587  34.143  1.00  5.210          N  
ATOM  15818  CA  LEU B 497     -38.562 -57.848  35.090  1.00  5.590          C  
ATOM  15819  C   LEU B 497     -38.264 -59.046  36.012  1.00  6.620          C  
ATOM  15820  O   LEU B 497     -37.763 -60.064  35.547  1.00  7.110          O  
ATOM  15821  CB  LEU B 497     -39.867 -58.091  34.312  1.00  7.670          C  
ATOM  15822  CG  LEU B 497     -40.484 -56.886  33.608  1.00  7.670          C  
ATOM  15823  CD1 LEU B 497     -41.596 -57.351  32.697  1.00  7.670          C  
ATOM  15824  CD2 LEU B 497     -41.073 -55.948  34.652  1.00  7.670          C  
ATOM  15825  H   LEU B 497     -37.624 -57.755  33.140  1.00  6.250          H  
ATOM  15826  HA  LEU B 497     -38.649 -56.949  35.680  1.00  6.710          H  
ATOM  15827 1HB  LEU B 497     -39.646 -58.804  33.526  1.00  9.210          H  
ATOM  15828 2HB  LEU B 497     -40.614 -58.524  34.967  1.00  9.210          H  
ATOM  15829  HG  LEU B 497     -39.725 -56.372  33.013  1.00  9.210          H  
ATOM  15830 1HD1 LEU B 497     -42.051 -56.505  32.195  1.00  9.210          H  
ATOM  15831 2HD1 LEU B 497     -41.186 -58.034  31.949  1.00  9.210          H  
ATOM  15832 3HD1 LEU B 497     -42.355 -57.866  33.282  1.00  9.210          H  
ATOM  15833 1HD2 LEU B 497     -41.516 -55.122  34.157  1.00  9.210          H  
ATOM  15834 2HD2 LEU B 497     -41.837 -56.475  35.225  1.00  9.210          H  
ATOM  15835 3HD2 LEU B 497     -40.315 -55.587  35.324  1.00  9.210          H  
ATOM  15836  N   PRO B 498     -38.651 -58.990  37.304  1.00  7.010          N  
ATOM  15837  CA  PRO B 498     -38.442 -60.020  38.323  1.00  7.980          C  
ATOM  15838  C   PRO B 498     -39.081 -61.373  38.017  1.00  8.200          C  
ATOM  15839  O   PRO B 498     -38.675 -62.383  38.577  1.00  9.120          O  
ATOM  15840  CB  PRO B 498     -39.055 -59.381  39.579  1.00 11.970          C  
ATOM  15841  CG  PRO B 498     -40.026 -58.343  39.068  1.00 11.970          C  
ATOM  15842  CD  PRO B 498     -39.396 -57.811  37.802  1.00 11.970          C  
ATOM  15843  HA  PRO B 498     -37.360 -60.150  38.473  1.00  9.580          H  
ATOM  15844 1HB  PRO B 498     -39.553 -60.158  40.189  1.00 14.360          H  
ATOM  15845 2HB  PRO B 498     -38.263 -58.950  40.206  1.00 14.360          H  
ATOM  15846 1HG  PRO B 498     -41.017 -58.795  38.905  1.00 14.360          H  
ATOM  15847 2HG  PRO B 498     -40.163 -57.559  39.831  1.00 14.360          H  
ATOM  15848 1HD  PRO B 498     -40.205 -57.513  37.130  1.00 14.360          H  
ATOM  15849 2HD  PRO B 498     -38.699 -56.981  38.023  1.00 14.360          H  
ATOM  15850  N   SER B 499     -40.088 -61.390  37.148  1.00  7.460          N  
ATOM  15851  CA  SER B 499     -40.763 -62.628  36.788  1.00  7.910          C  
ATOM  15852  C   SER B 499     -39.865 -63.513  35.895  1.00  8.490          C  
ATOM  15853  O   SER B 499     -39.580 -64.643  36.292  1.00  9.470          O  
ATOM  15854  CB  SER B 499     -42.152 -62.349  36.215  1.00 10.890          C  
ATOM  15855  OG  SER B 499     -42.781 -63.533  35.809  1.00 10.890          O  
ATOM  15856  H   SER B 499     -40.392 -60.535  36.724  1.00  8.950          H  
ATOM  15857  HA  SER B 499     -40.937 -63.185  37.709  1.00  9.490          H  
ATOM  15858 1HB  SER B 499     -42.747 -61.903  37.010  1.00 13.070          H  
ATOM  15859 2HB  SER B 499     -42.141 -61.633  35.420  1.00 13.070          H  
ATOM  15860  HG  SER B 499     -43.635 -63.272  35.456  1.00 13.070          H  
ATOM  15861  N   PRO B 500     -39.433 -63.089  34.670  1.00  7.940          N  
ATOM  15862  CA  PRO B 500     -38.501 -63.829  33.831  1.00  8.460          C  
ATOM  15863  C   PRO B 500     -37.091 -64.026  34.432  1.00  9.100          C  
ATOM  15864  O   PRO B 500     -36.421 -64.989  34.063  1.00  9.790          O  
ATOM  15865  CB  PRO B 500     -38.452 -62.987  32.542  1.00 12.690          C  
ATOM  15866  CG  PRO B 500     -38.890 -61.618  32.951  1.00 12.690          C  
ATOM  15867  CD  PRO B 500     -39.928 -61.853  34.024  1.00 12.690          C  
ATOM  15868  HA  PRO B 500     -38.946 -64.811  33.614  1.00 10.150          H  
ATOM  15869 1HB  PRO B 500     -37.426 -62.991  32.136  1.00 15.230          H  
ATOM  15870 2HB  PRO B 500     -39.105 -63.431  31.778  1.00 15.230          H  
ATOM  15871 1HG  PRO B 500     -38.020 -61.046  33.318  1.00 15.230          H  
ATOM  15872 2HG  PRO B 500     -39.279 -61.058  32.088  1.00 15.230          H  
ATOM  15873 1HD  PRO B 500     -39.930 -61.008  34.669  1.00 15.230          H  
ATOM  15874 2HD  PRO B 500     -40.904 -62.029  33.555  1.00 15.230          H  
ATOM  15875  N   ILE B 501     -36.657 -63.188  35.388  1.00  9.010          N  
ATOM  15876  CA  ILE B 501     -35.315 -63.356  35.961  1.00  9.780          C  
ATOM  15877  C   ILE B 501     -35.021 -64.620  36.760  1.00 11.010          C  
ATOM  15878  O   ILE B 501     -35.692 -64.940  37.742  1.00 11.250          O  
ATOM  15879  CB  ILE B 501     -34.971 -62.134  36.857  1.00 13.380          C  
ATOM  15880  CG1 ILE B 501     -34.797 -60.937  35.973  1.00 13.380          C  
ATOM  15881  CG2 ILE B 501     -33.802 -62.370  37.816  1.00 13.380          C  
ATOM  15882  CD1 ILE B 501     -34.701 -59.616  36.685  1.00 13.380          C  
ATOM  15883  H   ILE B 501     -37.188 -62.354  35.663  1.00 10.810          H  
ATOM  15884  HA  ILE B 501     -34.620 -63.341  35.124  1.00 11.740          H  
ATOM  15885  HB  ILE B 501     -35.849 -61.923  37.459  1.00 16.060          H  
ATOM  15886 1HG1 ILE B 501     -33.893 -61.074  35.389  1.00 16.060          H  
ATOM  15887 2HG1 ILE B 501     -35.616 -60.913  35.289  1.00 16.060          H  
ATOM  15888 1HG2 ILE B 501     -33.638 -61.504  38.440  1.00 16.060          H  
ATOM  15889 2HG2 ILE B 501     -34.016 -63.211  38.467  1.00 16.060          H  
ATOM  15890 3HG2 ILE B 501     -32.927 -62.573  37.276  1.00 16.060          H  
ATOM  15891 1HD1 ILE B 501     -34.583 -58.850  35.945  1.00 16.060          H  
ATOM  15892 2HD1 ILE B 501     -35.601 -59.433  37.243  1.00 16.060          H  
ATOM  15893 3HD1 ILE B 501     -33.854 -59.585  37.353  1.00 16.060          H  
ATOM  15894  N   GLY B 502     -33.943 -65.302  36.340  1.00 11.790          N  
ATOM  15895  CA  GLY B 502     -33.421 -66.495  37.003  1.00 13.000          C  
ATOM  15896  C   GLY B 502     -32.247 -66.090  37.905  1.00 13.590          C  
ATOM  15897  O   GLY B 502     -31.975 -64.898  38.068  1.00 13.100          O  
ATOM  15898  H   GLY B 502     -33.478 -64.966  35.484  1.00 14.150          H  
ATOM  15899 1HA  GLY B 502     -34.207 -66.968  37.595  1.00 15.600          H  
ATOM  15900 2HA  GLY B 502     -33.088 -67.217  36.258  1.00 15.600          H  
ATOM  15901  N   GLU B 503     -31.505 -67.061  38.428  1.00 14.710          N  
ATOM  15902  CA  GLU B 503     -30.402 -66.771  39.347  1.00 15.400          C  
ATOM  15903  C   GLU B 503     -29.220 -65.989  38.749  1.00 15.590          C  
ATOM  15904  O   GLU B 503     -28.684 -65.077  39.393  1.00 15.180          O  
ATOM  15905  CB  GLU B 503     -29.909 -68.093  39.932  1.00 21.280          C  
ATOM  15906  CG  GLU B 503     -30.925 -68.782  40.870  1.00 21.280          C  
ATOM  15907  CD  GLU B 503     -32.059 -69.508  40.146  1.00 21.280          C  
ATOM  15908  OE1 GLU B 503     -32.042 -69.561  38.931  1.00 21.280          O  
ATOM  15909  OE2 GLU B 503     -32.940 -69.989  40.808  1.00 21.280          O  
ATOM  15910  H   GLU B 503     -31.747 -68.040  38.242  1.00 17.650          H  
ATOM  15911  HA  GLU B 503     -30.809 -66.171  40.165  1.00 18.480          H  
ATOM  15912 1HB  GLU B 503     -29.668 -68.782  39.119  1.00 25.540          H  
ATOM  15913 2HB  GLU B 503     -28.994 -67.920  40.495  1.00 25.540          H  
ATOM  15914 1HG  GLU B 503     -30.393 -69.500  41.493  1.00 25.540          H  
ATOM  15915 2HG  GLU B 503     -31.354 -68.023  41.526  1.00 25.540          H  
ATOM  15916  N   GLU B 504     -28.808 -66.311  37.522  1.00 16.290          N  
ATOM  15917  CA  GLU B 504     -27.665 -65.611  36.941  1.00 16.600          C  
ATOM  15918  C   GLU B 504     -28.007 -64.146  36.757  1.00 16.070          C  
ATOM  15919  O   GLU B 504     -27.185 -63.260  37.005  1.00 15.960          O  
ATOM  15920  CB  GLU B 504     -27.291 -66.231  35.595  1.00 23.120          C  
ATOM  15921  CG  GLU B 504     -26.768 -67.661  35.685  1.00 23.120          C  
ATOM  15922  CD  GLU B 504     -27.872 -68.677  35.835  1.00 23.120          C  
ATOM  15923  OE1 GLU B 504     -29.020 -68.283  35.789  1.00 23.120          O  
ATOM  15924  OE2 GLU B 504     -27.576 -69.832  36.001  1.00 23.120          O  
ATOM  15925  H   GLU B 504     -29.264 -67.069  37.005  1.00 19.550          H  
ATOM  15926  HA  GLU B 504     -26.820 -65.688  37.623  1.00 19.920          H  
ATOM  15927 1HB  GLU B 504     -28.163 -66.227  34.941  1.00 27.740          H  
ATOM  15928 2HB  GLU B 504     -26.525 -65.622  35.118  1.00 27.740          H  
ATOM  15929 1HG  GLU B 504     -26.202 -67.885  34.783  1.00 27.740          H  
ATOM  15930 2HG  GLU B 504     -26.092 -67.737  36.536  1.00 27.740          H  
ATOM  15931  N   GLU B 505     -29.238 -63.924  36.334  1.00 15.790          N  
ATOM  15932  CA  GLU B 505     -29.810 -62.623  36.091  1.00 15.360          C  
ATOM  15933  C   GLU B 505     -29.934 -61.797  37.383  1.00 14.730          C  
ATOM  15934  O   GLU B 505     -29.570 -60.611  37.403  1.00 14.520          O  
ATOM  15935  CB  GLU B 505     -31.106 -62.861  35.331  1.00 21.680          C  
ATOM  15936  CG  GLU B 505     -30.875 -63.295  33.901  1.00 21.680          C  
ATOM  15937  CD  GLU B 505     -32.105 -63.729  33.207  1.00 21.680          C  
ATOM  15938  OE1 GLU B 505     -32.909 -64.400  33.818  1.00 21.680          O  
ATOM  15939  OE2 GLU B 505     -32.256 -63.395  32.058  1.00 21.680          O  
ATOM  15940  H   GLU B 505     -29.808 -64.740  36.155  1.00 18.950          H  
ATOM  15941  HA  GLU B 505     -29.144 -62.085  35.429  1.00 18.430          H  
ATOM  15942 1HB  GLU B 505     -31.637 -63.674  35.804  1.00 26.010          H  
ATOM  15943 2HB  GLU B 505     -31.738 -62.025  35.345  1.00 26.010          H  
ATOM  15944 1HG  GLU B 505     -30.444 -62.453  33.355  1.00 26.010          H  
ATOM  15945 2HG  GLU B 505     -30.150 -64.108  33.888  1.00 26.010          H  
ATOM  15946  N   GLU B 506     -30.311 -62.437  38.507  1.00 14.480          N  
ATOM  15947  CA  GLU B 506     -30.354 -61.699  39.770  1.00 13.900          C  
ATOM  15948  C   GLU B 506     -28.962 -61.166  40.108  1.00 13.540          C  
ATOM  15949  O   GLU B 506     -28.819 -60.043  40.600  1.00 12.850          O  
ATOM  15950  CB  GLU B 506     -30.798 -62.568  40.961  1.00 19.690          C  
ATOM  15951  CG  GLU B 506     -32.251 -62.995  41.006  1.00 19.690          C  
ATOM  15952  CD  GLU B 506     -32.564 -63.837  42.226  1.00 19.690          C  
ATOM  15953  OE1 GLU B 506     -31.643 -64.207  42.913  1.00 19.690          O  
ATOM  15954  OE2 GLU B 506     -33.715 -64.099  42.472  1.00 19.690          O  
ATOM  15955  H   GLU B 506     -30.658 -63.402  38.453  1.00 17.380          H  
ATOM  15956  HA  GLU B 506     -31.036 -60.858  39.662  1.00 16.680          H  
ATOM  15957 1HB  GLU B 506     -30.195 -63.478  40.973  1.00 23.630          H  
ATOM  15958 2HB  GLU B 506     -30.587 -62.034  41.885  1.00 23.630          H  
ATOM  15959 1HG  GLU B 506     -32.891 -62.114  40.994  1.00 23.630          H  
ATOM  15960 2HG  GLU B 506     -32.461 -63.578  40.127  1.00 23.630          H  
ATOM  15961  N   ASN B 507     -27.929 -61.969  39.828  1.00 14.010          N  
ATOM  15962  CA  ASN B 507     -26.563 -61.538  40.086  1.00 13.740          C  
ATOM  15963  C   ASN B 507     -26.078 -60.462  39.099  1.00 12.360          C  
ATOM  15964  O   ASN B 507     -25.366 -59.538  39.500  1.00 11.930          O  
ATOM  15965  CB  ASN B 507     -25.632 -62.733  40.100  1.00 19.340          C  
ATOM  15966  CG  ASN B 507     -25.796 -63.569  41.348  1.00 19.340          C  
ATOM  15967  OD1 ASN B 507     -26.255 -63.088  42.392  1.00 19.340          O  
ATOM  15968  ND2 ASN B 507     -25.426 -64.820  41.262  1.00 19.340          N  
ATOM  15969  H   ASN B 507     -28.132 -62.917  39.487  1.00 16.810          H  
ATOM  15970  HA  ASN B 507     -26.537 -61.084  41.076  1.00 16.490          H  
ATOM  15971 1HB  ASN B 507     -25.839 -63.360  39.231  1.00 23.210          H  
ATOM  15972 2HB  ASN B 507     -24.601 -62.396  40.025  1.00 23.210          H  
ATOM  15973 1HD2 ASN B 507     -25.513 -65.421  42.057  1.00 23.210          H  
ATOM  15974 2HD2 ASN B 507     -25.063 -65.179  40.403  1.00 23.210          H  
ATOM  15975  N   LEU B 508     -26.486 -60.541  37.823  1.00 11.750          N  
ATOM  15976  CA  LEU B 508     -26.057 -59.529  36.849  1.00 10.460          C  
ATOM  15977  C   LEU B 508     -26.541 -58.133  37.216  1.00  9.690          C  
ATOM  15978  O   LEU B 508     -25.776 -57.172  37.134  1.00  8.790          O  
ATOM  15979  CB  LEU B 508     -26.641 -59.808  35.460  1.00 15.160          C  
ATOM  15980  CG  LEU B 508     -26.157 -61.004  34.660  1.00 15.160          C  
ATOM  15981  CD1 LEU B 508     -27.056 -61.107  33.407  1.00 15.160          C  
ATOM  15982  CD2 LEU B 508     -24.693 -60.835  34.281  1.00 15.160          C  
ATOM  15983  H   LEU B 508     -27.014 -61.366  37.526  1.00 14.100          H  
ATOM  15984  HA  LEU B 508     -24.973 -59.513  36.819  1.00 12.550          H  
ATOM  15985 1HB  LEU B 508     -27.690 -59.962  35.603  1.00 18.190          H  
ATOM  15986 2HB  LEU B 508     -26.514 -58.913  34.847  1.00 18.190          H  
ATOM  15987  HG  LEU B 508     -26.271 -61.903  35.236  1.00 18.190          H  
ATOM  15988 1HD1 LEU B 508     -26.752 -61.960  32.805  1.00 18.190          H  
ATOM  15989 2HD1 LEU B 508     -28.090 -61.223  33.687  1.00 18.190          H  
ATOM  15990 3HD1 LEU B 508     -26.962 -60.202  32.828  1.00 18.190          H  
ATOM  15991 1HD2 LEU B 508     -24.372 -61.692  33.698  1.00 18.190          H  
ATOM  15992 2HD2 LEU B 508     -24.572 -59.927  33.695  1.00 18.190          H  
ATOM  15993 3HD2 LEU B 508     -24.079 -60.768  35.173  1.00 18.190          H  
ATOM  15994  N   ALA B 509     -27.797 -58.048  37.663  1.00 10.130          N  
ATOM  15995  CA  ALA B 509     -28.440 -56.794  38.054  1.00  9.570          C  
ATOM  15996  C   ALA B 509     -28.107 -55.636  37.104  1.00  8.410          C  
ATOM  15997  O   ALA B 509     -28.860 -55.372  36.160  1.00  7.650          O  
ATOM  15998  OXT ALA B 509     -27.431 -54.728  37.579  1.00 14.360          O  
ATOM  15999  CB  ALA B 509     -28.025 -56.426  39.462  1.00 13.260          C  
ATOM  16000  H   ALA B 509     -28.347 -58.916  37.700  1.00 12.160          H  
ATOM  16001  HA  ALA B 509     -29.517 -56.953  38.039  1.00 11.480          H  
ATOM  16002 1HB  ALA B 509     -28.540 -55.517  39.762  1.00 15.910          H  
ATOM  16003 2HB  ALA B 509     -28.292 -57.244  40.139  1.00 15.910          H  
ATOM  16004 3HB  ALA B 509     -26.947 -56.270  39.489  1.00 15.910          H  
ATOM  16005  N   MET C   1       1.733 -39.502  11.586  1.00  1.560          N  
ATOM  16006  CA  MET C   1       2.624 -40.623  11.824  1.00  1.010          C  
ATOM  16007  C   MET C   1       1.865 -41.688  12.594  1.00  0.450          C  
ATOM  16008  O   MET C   1       2.465 -42.569  13.210  1.00  0.650          O  
ATOM  16009  CB  MET C   1       3.836 -40.156  12.637  1.00  1.630          C  
ATOM  16010  CG  MET C   1       4.738 -39.112  11.924  1.00  1.630          C  
ATOM  16011  SD  MET C   1       6.282 -38.710  12.791  1.00  1.630          S  
ATOM  16012  CE  MET C   1       5.695 -37.944  14.280  1.00  1.630          C  
ATOM  16013 1H   MET C   1       2.226 -38.812  11.046  1.00  1.870          H  
ATOM  16014 2H   MET C   1       0.894 -39.793  11.104  1.00  1.870          H  
ATOM  16015 3H   MET C   1       1.474 -39.085  12.467  1.00  1.870          H  
ATOM  16016  HA  MET C   1       2.943 -41.041  10.869  1.00  1.210          H  
ATOM  16017 1HB  MET C   1       3.476 -39.721  13.562  1.00  1.960          H  
ATOM  16018 2HB  MET C   1       4.434 -41.015  12.900  1.00  1.960          H  
ATOM  16019 1HG  MET C   1       4.997 -39.463  10.930  1.00  1.960          H  
ATOM  16020 2HG  MET C   1       4.184 -38.201  11.824  1.00  1.960          H  
ATOM  16021 1HE  MET C   1       6.516 -37.634  14.894  1.00  1.960          H  
ATOM  16022 2HE  MET C   1       5.087 -37.094  14.041  1.00  1.960          H  
ATOM  16023 3HE  MET C   1       5.120 -38.658  14.811  1.00  1.960          H  
ATOM  16024  N   THR C   2       0.541 -41.565  12.584  1.00  0.720          N  
ATOM  16025  CA  THR C   2      -0.373 -42.435  13.308  1.00  1.140          C  
ATOM  16026  C   THR C   2      -1.371 -43.101  12.392  1.00  0.860          C  
ATOM  16027  O   THR C   2      -1.194 -44.247  11.976  1.00  0.960          O  
ATOM  16028  CB  THR C   2      -1.163 -41.632  14.338  1.00  1.430          C  
ATOM  16029  OG1 THR C   2      -1.822 -40.553  13.673  1.00  1.430          O  
ATOM  16030  CG2 THR C   2      -0.281 -41.086  15.382  1.00  1.430          C  
ATOM  16031  H   THR C   2       0.099 -40.836  12.044  1.00  0.860          H  
ATOM  16032  HA  THR C   2       0.202 -43.211  13.815  1.00  1.370          H  
ATOM  16033  HB  THR C   2      -1.910 -42.277  14.803  1.00  1.710          H  
ATOM  16034  HG1 THR C   2      -2.550 -40.251  14.265  1.00  1.710          H  
ATOM  16035 1HG2 THR C   2      -0.876 -40.516  16.102  1.00  1.710          H  
ATOM  16036 2HG2 THR C   2       0.205 -41.915  15.885  1.00  1.710          H  
ATOM  16037 3HG2 THR C   2       0.461 -40.432  14.939  1.00  1.710          H  
ATOM  16038  N   VAL C   3      -2.445 -42.381  12.116  1.00  0.700          N  
ATOM  16039  CA  VAL C   3      -3.513 -42.877  11.281  1.00  0.450          C  
ATOM  16040  C   VAL C   3      -3.224 -42.522   9.839  1.00  0.200          C  
ATOM  16041  O   VAL C   3      -3.406 -41.382   9.419  1.00  0.420          O  
ATOM  16042  CB  VAL C   3      -4.841 -42.249  11.742  1.00  0.730          C  
ATOM  16043  CG1 VAL C   3      -6.001 -42.716  10.878  1.00  0.730          C  
ATOM  16044  CG2 VAL C   3      -5.083 -42.630  13.208  1.00  0.730          C  
ATOM  16045  H   VAL C   3      -2.493 -41.439  12.493  1.00  0.840          H  
ATOM  16046  HA  VAL C   3      -3.571 -43.962  11.380  1.00  0.540          H  
ATOM  16047  HB  VAL C   3      -4.778 -41.158  11.653  1.00  0.880          H  
ATOM  16048 1HG1 VAL C   3      -6.906 -42.242  11.248  1.00  0.880          H  
ATOM  16049 2HG1 VAL C   3      -5.841 -42.431   9.843  1.00  0.880          H  
ATOM  16050 3HG1 VAL C   3      -6.106 -43.797  10.948  1.00  0.880          H  
ATOM  16051 1HG2 VAL C   3      -5.991 -42.185  13.538  1.00  0.880          H  
ATOM  16052 2HG2 VAL C   3      -5.153 -43.709  13.293  1.00  0.880          H  
ATOM  16053 3HG2 VAL C   3      -4.267 -42.272  13.823  1.00  0.880          H  
ATOM  16054  N   THR C   4      -2.792 -43.510   9.081  1.00  0.330          N  
ATOM  16055  CA  THR C   4      -2.363 -43.308   7.717  1.00  0.520          C  
ATOM  16056  C   THR C   4      -3.229 -44.137   6.801  1.00  0.580          C  
ATOM  16057  O   THR C   4      -2.971 -45.326   6.594  1.00  0.590          O  
ATOM  16058  CB  THR C   4      -0.917 -43.756   7.555  1.00  0.650          C  
ATOM  16059  OG1 THR C   4      -0.832 -45.126   7.949  1.00  0.650          O  
ATOM  16060  CG2 THR C   4      -0.002 -42.917   8.443  1.00  0.650          C  
ATOM  16061  H   THR C   4      -2.691 -44.435   9.484  1.00  0.400          H  
ATOM  16062  HA  THR C   4      -2.460 -42.254   7.452  1.00  0.620          H  
ATOM  16063  HB  THR C   4      -0.615 -43.652   6.525  1.00  0.780          H  
ATOM  16064  HG1 THR C   4      -1.305 -45.672   7.282  1.00  0.780          H  
ATOM  16065 1HG2 THR C   4       1.024 -43.254   8.323  1.00  0.780          H  
ATOM  16066 2HG2 THR C   4      -0.078 -41.868   8.147  1.00  0.780          H  
ATOM  16067 3HG2 THR C   4      -0.296 -43.021   9.485  1.00  0.780          H  
ATOM  16068  N   TYR C   5      -4.260 -43.504   6.257  1.00  0.590          N  
ATOM  16069  CA  TYR C   5      -5.272 -44.171   5.446  1.00  0.570          C  
ATOM  16070  C   TYR C   5      -5.125 -43.772   3.992  1.00  0.590          C  
ATOM  16071  O   TYR C   5      -5.882 -44.228   3.149  1.00  0.580          O  
ATOM  16072  CB  TYR C   5      -6.669 -43.773   5.917  1.00  0.810          C  
ATOM  16073  CG  TYR C   5      -6.936 -42.312   5.712  1.00  0.810          C  
ATOM  16074  CD1 TYR C   5      -7.494 -41.863   4.505  1.00  0.810          C  
ATOM  16075  CD2 TYR C   5      -6.584 -41.409   6.683  1.00  0.810          C  
ATOM  16076  CE1 TYR C   5      -7.704 -40.529   4.298  1.00  0.810          C  
ATOM  16077  CE2 TYR C   5      -6.790 -40.083   6.470  1.00  0.810          C  
ATOM  16078  CZ  TYR C   5      -7.351 -39.636   5.288  1.00  0.810          C  
ATOM  16079  OH  TYR C   5      -7.534 -38.304   5.086  1.00  0.810          O  
ATOM  16080  H   TYR C   5      -4.380 -42.523   6.481  1.00  0.710          H  
ATOM  16081  HA  TYR C   5      -5.143 -45.251   5.525  1.00  0.680          H  
ATOM  16082 1HB  TYR C   5      -7.415 -44.336   5.372  1.00  0.970          H  
ATOM  16083 2HB  TYR C   5      -6.785 -44.001   6.976  1.00  0.970          H  
ATOM  16084  HD1 TYR C   5      -7.761 -42.575   3.723  1.00  0.970          H  
ATOM  16085  HD2 TYR C   5      -6.138 -41.744   7.617  1.00  0.970          H  
ATOM  16086  HE1 TYR C   5      -8.137 -40.180   3.359  1.00  0.970          H  
ATOM  16087  HE2 TYR C   5      -6.505 -39.373   7.243  1.00  0.970          H  
ATOM  16088  HH  TYR C   5      -7.063 -37.815   5.799  1.00  0.970          H  
ATOM  16089  N   THR C   6      -4.127 -42.946   3.705  1.00  0.670          N  
ATOM  16090  CA  THR C   6      -3.864 -42.364   2.392  1.00  0.810          C  
ATOM  16091  C   THR C   6      -3.919 -43.412   1.270  1.00  0.670          C  
ATOM  16092  O   THR C   6      -4.455 -43.163   0.192  1.00  0.630          O  
ATOM  16093  CB  THR C   6      -2.483 -41.672   2.404  1.00  1.080          C  
ATOM  16094  OG1 THR C   6      -2.449 -40.701   3.455  1.00  1.080          O  
ATOM  16095  CG2 THR C   6      -2.254 -40.952   1.086  1.00  1.080          C  
ATOM  16096  H   THR C   6      -3.530 -42.653   4.465  1.00  0.800          H  
ATOM  16097  HA  THR C   6      -4.629 -41.611   2.193  1.00  0.970          H  
ATOM  16098  HB  THR C   6      -1.693 -42.409   2.566  1.00  1.290          H  
ATOM  16099  HG1 THR C   6      -1.536 -40.377   3.533  1.00  1.290          H  
ATOM  16100 1HG2 THR C   6      -1.285 -40.453   1.105  1.00  1.290          H  
ATOM  16101 2HG2 THR C   6      -2.265 -41.661   0.299  1.00  1.290          H  
ATOM  16102 3HG2 THR C   6      -3.031 -40.216   0.924  1.00  1.290          H  
ATOM  16103  N   ALA C   7      -3.377 -44.601   1.504  1.00  0.640          N  
ATOM  16104  CA  ALA C   7      -3.377 -45.657   0.492  1.00  0.550          C  
ATOM  16105  C   ALA C   7      -4.802 -46.029   0.035  1.00  0.530          C  
ATOM  16106  O   ALA C   7      -5.003 -46.486  -1.095  1.00  0.490          O  
ATOM  16107  CB  ALA C   7      -2.687 -46.883   1.039  1.00  0.810          C  
ATOM  16108  H   ALA C   7      -2.944 -44.774   2.399  1.00  0.770          H  
ATOM  16109  HA  ALA C   7      -2.826 -45.294  -0.373  1.00  0.660          H  
ATOM  16110 1HB  ALA C   7      -2.654 -47.657   0.272  1.00  0.970          H  
ATOM  16111 2HB  ALA C   7      -1.686 -46.613   1.327  1.00  0.970          H  
ATOM  16112 3HB  ALA C   7      -3.233 -47.252   1.906  1.00  0.970          H  
ATOM  16113  N   ARG C   8      -5.793 -45.853   0.912  1.00  0.560          N  
ATOM  16114  CA  ARG C   8      -7.180 -46.214   0.649  1.00  0.550          C  
ATOM  16115  C   ARG C   8      -7.836 -45.336  -0.409  1.00  0.560          C  
ATOM  16116  O   ARG C   8      -8.916 -45.660  -0.916  1.00  0.590          O  
ATOM  16117  CB  ARG C   8      -7.991 -46.191   1.932  1.00  0.770          C  
ATOM  16118  CG  ARG C   8      -7.668 -47.320   2.897  1.00  0.770          C  
ATOM  16119  CD  ARG C   8      -8.523 -47.281   4.104  1.00  0.770          C  
ATOM  16120  NE  ARG C   8      -8.206 -48.351   5.030  1.00  0.770          N  
ATOM  16121  CZ  ARG C   8      -8.700 -49.617   4.977  1.00  0.770          C  
ATOM  16122  NH1 ARG C   8      -9.557 -49.998   4.035  1.00  0.770          N  
ATOM  16123  NH2 ARG C   8      -8.317 -50.493   5.897  1.00  0.770          N  
ATOM  16124  H   ARG C   8      -5.591 -45.409   1.805  1.00  0.670          H  
ATOM  16125  HA  ARG C   8      -7.188 -47.241   0.286  1.00  0.660          H  
ATOM  16126 1HB  ARG C   8      -7.862 -45.254   2.440  1.00  0.930          H  
ATOM  16127 2HB  ARG C   8      -9.013 -46.251   1.701  1.00  0.930          H  
ATOM  16128 1HG  ARG C   8      -7.816 -48.275   2.396  1.00  0.930          H  
ATOM  16129 2HG  ARG C   8      -6.627 -47.231   3.214  1.00  0.930          H  
ATOM  16130 1HD  ARG C   8      -8.347 -46.344   4.613  1.00  0.930          H  
ATOM  16131 2HD  ARG C   8      -9.570 -47.346   3.837  1.00  0.930          H  
ATOM  16132  HE  ARG C   8      -7.561 -48.136   5.778  1.00  0.930          H  
ATOM  16133 1HH1 ARG C   8      -9.884 -49.352   3.302  1.00  0.930          H  
ATOM  16134 2HH1 ARG C   8      -9.905 -50.946   4.026  1.00  0.930          H  
ATOM  16135 1HH2 ARG C   8      -7.669 -50.216   6.621  1.00  0.930          H  
ATOM  16136 2HH2 ARG C   8      -8.673 -51.439   5.878  1.00  0.930          H  
ATOM  16137  N   VAL C   9      -7.197 -44.209  -0.728  1.00  0.570          N  
ATOM  16138  CA  VAL C   9      -7.691 -43.289  -1.738  1.00  0.630          C  
ATOM  16139  C   VAL C   9      -6.688 -43.235  -2.910  1.00  0.740          C  
ATOM  16140  O   VAL C   9      -6.593 -42.245  -3.630  1.00  0.910          O  
ATOM  16141  CB  VAL C   9      -8.017 -41.889  -1.135  1.00  0.860          C  
ATOM  16142  CG1 VAL C   9      -9.198 -42.014  -0.125  1.00  0.860          C  
ATOM  16143  CG2 VAL C   9      -6.820 -41.298  -0.427  1.00  0.860          C  
ATOM  16144  H   VAL C   9      -6.300 -43.997  -0.277  1.00  0.680          H  
ATOM  16145  HA  VAL C   9      -8.632 -43.677  -2.130  1.00  0.760          H  
ATOM  16146  HB  VAL C   9      -8.323 -41.218  -1.942  1.00  1.030          H  
ATOM  16147 1HG1 VAL C   9      -9.432 -41.037   0.271  1.00  1.030          H  
ATOM  16148 2HG1 VAL C   9     -10.077 -42.422  -0.638  1.00  1.030          H  
ATOM  16149 3HG1 VAL C   9      -8.919 -42.680   0.693  1.00  1.030          H  
ATOM  16150 1HG2 VAL C   9      -7.085 -40.334  -0.030  1.00  1.030          H  
ATOM  16151 2HG2 VAL C   9      -6.525 -41.945   0.384  1.00  1.030          H  
ATOM  16152 3HG2 VAL C   9      -6.003 -41.190  -1.125  1.00  1.030          H  
ATOM  16153  N   ALA C  10      -5.894 -44.316  -3.081  1.00  0.650          N  
ATOM  16154  CA  ALA C  10      -4.950 -44.429  -4.203  1.00  0.760          C  
ATOM  16155  C   ALA C  10      -5.675 -44.858  -5.490  1.00  0.850          C  
ATOM  16156  O   ALA C  10      -5.106 -44.875  -6.587  1.00  0.960          O  
ATOM  16157  CB  ALA C  10      -3.858 -45.443  -3.878  1.00  1.020          C  
ATOM  16158  H   ALA C  10      -5.940 -45.095  -2.414  1.00  0.780          H  
ATOM  16159  HA  ALA C  10      -4.502 -43.450  -4.368  1.00  0.910          H  
ATOM  16160 1HB  ALA C  10      -3.155 -45.514  -4.702  1.00  1.220          H  
ATOM  16161 2HB  ALA C  10      -3.336 -45.146  -2.984  1.00  1.220          H  
ATOM  16162 3HB  ALA C  10      -4.314 -46.418  -3.713  1.00  1.220          H  
ATOM  16163  N   ASN C  11      -6.937 -45.233  -5.340  1.00  0.870          N  
ATOM  16164  CA  ASN C  11      -7.804 -45.695  -6.413  1.00  0.960          C  
ATOM  16165  C   ASN C  11      -9.178 -45.123  -6.100  1.00  0.960          C  
ATOM  16166  O   ASN C  11      -9.859 -45.582  -5.176  1.00  0.930          O  
ATOM  16167  CB  ASN C  11      -7.802 -47.212  -6.501  1.00  1.310          C  
ATOM  16168  CG  ASN C  11      -8.558 -47.742  -7.695  1.00  1.310          C  
ATOM  16169  OD1 ASN C  11      -9.300 -47.004  -8.355  1.00  1.310          O  
ATOM  16170  ND2 ASN C  11      -8.377 -49.010  -7.987  1.00  1.310          N  
ATOM  16171  H   ASN C  11      -7.320 -45.180  -4.408  1.00  1.040          H  
ATOM  16172  HA  ASN C  11      -7.469 -45.276  -7.365  1.00  1.150          H  
ATOM  16173 1HB  ASN C  11      -6.771 -47.567  -6.556  1.00  1.570          H  
ATOM  16174 2HB  ASN C  11      -8.244 -47.627  -5.595  1.00  1.570          H  
ATOM  16175 1HD2 ASN C  11      -8.847 -49.417  -8.773  1.00  1.570          H  
ATOM  16176 2HD2 ASN C  11      -7.761 -49.568  -7.428  1.00  1.570          H  
ATOM  16177  N   ALA C  12      -9.571 -44.075  -6.821  1.00  1.020          N  
ATOM  16178  CA  ALA C  12     -10.777 -43.331  -6.469  1.00  1.000          C  
ATOM  16179  C   ALA C  12     -12.091 -44.009  -6.892  1.00  1.020          C  
ATOM  16180  O   ALA C  12     -12.826 -43.517  -7.760  1.00  1.070          O  
ATOM  16181  CB  ALA C  12     -10.698 -41.928  -7.058  1.00  1.410          C  
ATOM  16182  H   ALA C  12      -8.996 -43.769  -7.593  1.00  1.220          H  
ATOM  16183  HA  ALA C  12     -10.778 -43.257  -5.400  1.00  1.200          H  
ATOM  16184 1HB  ALA C  12     -11.551 -41.367  -6.730  1.00  1.690          H  
ATOM  16185 2HB  ALA C  12      -9.792 -41.435  -6.707  1.00  1.690          H  
ATOM  16186 3HB  ALA C  12     -10.685 -41.985  -8.140  1.00  1.690          H  
ATOM  16187  N   ARG C  13     -12.383 -45.120  -6.223  1.00  1.000          N  
ATOM  16188  CA  ARG C  13     -13.540 -45.991  -6.451  1.00  1.020          C  
ATOM  16189  C   ARG C  13     -14.832 -45.491  -5.789  1.00  1.010          C  
ATOM  16190  O   ARG C  13     -14.806 -44.607  -4.934  1.00  0.990          O  
ATOM  16191  CB  ARG C  13     -13.225 -47.399  -5.966  1.00  1.420          C  
ATOM  16192  CG  ARG C  13     -12.115 -48.077  -6.746  1.00  1.420          C  
ATOM  16193  CD  ARG C  13     -11.793 -49.439  -6.245  1.00  1.420          C  
ATOM  16194  NE  ARG C  13     -11.143 -49.419  -4.933  1.00  1.420          N  
ATOM  16195  CZ  ARG C  13     -10.927 -50.510  -4.161  1.00  1.420          C  
ATOM  16196  NH1 ARG C  13     -11.318 -51.703  -4.564  1.00  1.420          N  
ATOM  16197  NH2 ARG C  13     -10.319 -50.378  -2.994  1.00  1.420          N  
ATOM  16198  H   ARG C  13     -11.680 -45.380  -5.526  1.00  1.200          H  
ATOM  16199  HA  ARG C  13     -13.707 -46.041  -7.528  1.00  1.220          H  
ATOM  16200 1HB  ARG C  13     -12.920 -47.356  -4.921  1.00  1.700          H  
ATOM  16201 2HB  ARG C  13     -14.113 -48.023  -6.025  1.00  1.700          H  
ATOM  16202 1HG  ARG C  13     -12.387 -48.143  -7.797  1.00  1.700          H  
ATOM  16203 2HG  ARG C  13     -11.224 -47.473  -6.647  1.00  1.700          H  
ATOM  16204 1HD  ARG C  13     -12.714 -50.012  -6.166  1.00  1.700          H  
ATOM  16205 2HD  ARG C  13     -11.121 -49.923  -6.952  1.00  1.700          H  
ATOM  16206  HE  ARG C  13     -10.813 -48.525  -4.579  1.00  1.700          H  
ATOM  16207 1HH1 ARG C  13     -11.782 -51.815  -5.452  1.00  1.700          H  
ATOM  16208 2HH1 ARG C  13     -11.154 -52.512  -3.982  1.00  1.700          H  
ATOM  16209 1HH2 ARG C  13     -10.016 -49.464  -2.681  1.00  1.700          H  
ATOM  16210 2HH2 ARG C  13     -10.156 -51.186  -2.411  1.00  1.700          H  
ATOM  16211  N   PHE C  14     -15.971 -46.085  -6.157  1.00  1.060          N  
ATOM  16212  CA  PHE C  14     -17.294 -45.755  -5.589  1.00  1.060          C  
ATOM  16213  C   PHE C  14     -17.305 -45.738  -4.060  1.00  0.900          C  
ATOM  16214  O   PHE C  14     -17.859 -44.836  -3.436  1.00  0.720          O  
ATOM  16215  CB  PHE C  14     -18.360 -46.717  -6.122  1.00  1.480          C  
ATOM  16216  CG  PHE C  14     -19.745 -46.546  -5.516  1.00  1.480          C  
ATOM  16217  CD1 PHE C  14     -20.542 -45.481  -5.864  1.00  1.480          C  
ATOM  16218  CD2 PHE C  14     -20.251 -47.476  -4.614  1.00  1.480          C  
ATOM  16219  CE1 PHE C  14     -21.813 -45.326  -5.323  1.00  1.480          C  
ATOM  16220  CE2 PHE C  14     -21.519 -47.327  -4.079  1.00  1.480          C  
ATOM  16221  CZ  PHE C  14     -22.298 -46.247  -4.436  1.00  1.480          C  
ATOM  16222  H   PHE C  14     -15.925 -46.797  -6.875  1.00  1.270          H  
ATOM  16223  HA  PHE C  14     -17.558 -44.749  -5.928  1.00  1.270          H  
ATOM  16224 1HB  PHE C  14     -18.450 -46.580  -7.191  1.00  1.780          H  
ATOM  16225 2HB  PHE C  14     -18.044 -47.743  -5.953  1.00  1.780          H  
ATOM  16226  HD1 PHE C  14     -20.155 -44.756  -6.562  1.00  1.780          H  
ATOM  16227  HD2 PHE C  14     -19.640 -48.332  -4.325  1.00  1.780          H  
ATOM  16228  HE1 PHE C  14     -22.432 -44.473  -5.597  1.00  1.780          H  
ATOM  16229  HE2 PHE C  14     -21.900 -48.064  -3.373  1.00  1.780          H  
ATOM  16230  HZ  PHE C  14     -23.295 -46.124  -4.014  1.00  1.780          H  
ATOM  16231  N   GLY C  15     -16.697 -46.754  -3.454  1.00  1.000          N  
ATOM  16232  CA  GLY C  15     -16.634 -46.890  -2.001  1.00  0.910          C  
ATOM  16233  C   GLY C  15     -15.390 -46.206  -1.407  1.00  0.840          C  
ATOM  16234  O   GLY C  15     -15.053 -46.409  -0.233  1.00  0.750          O  
ATOM  16235  H   GLY C  15     -16.256 -47.455  -4.026  1.00  1.200          H  
ATOM  16236 1HA  GLY C  15     -17.532 -46.452  -1.571  1.00  1.090          H  
ATOM  16237 2HA  GLY C  15     -16.635 -47.948  -1.736  1.00  1.090          H  
ATOM  16238  N   GLY C  16     -14.708 -45.392  -2.220  1.00  0.910          N  
ATOM  16239  CA  GLY C  16     -13.459 -44.714  -1.895  1.00  0.890          C  
ATOM  16240  C   GLY C  16     -13.445 -44.043  -0.534  1.00  0.730          C  
ATOM  16241  O   GLY C  16     -12.547 -44.300   0.263  1.00  0.590          O  
ATOM  16242  H   GLY C  16     -15.037 -45.228  -3.172  1.00  1.090          H  
ATOM  16243 1HA  GLY C  16     -12.624 -45.409  -1.980  1.00  1.070          H  
ATOM  16244 2HA  GLY C  16     -13.315 -43.963  -2.655  1.00  1.070          H  
ATOM  16245  N   PHE C  17     -14.416 -43.178  -0.237  1.00  0.840          N  
ATOM  16246  CA  PHE C  17     -14.410 -42.587   1.100  1.00  0.700          C  
ATOM  16247  C   PHE C  17     -15.372 -43.294   2.029  1.00  0.660          C  
ATOM  16248  O   PHE C  17     -15.261 -43.169   3.244  1.00  0.610          O  
ATOM  16249  CB  PHE C  17     -14.743 -41.113   1.141  1.00  1.040          C  
ATOM  16250  CG  PHE C  17     -13.742 -40.171   0.606  1.00  1.040          C  
ATOM  16251  CD1 PHE C  17     -14.033 -39.373  -0.414  1.00  1.040          C  
ATOM  16252  CD2 PHE C  17     -12.504 -40.063   1.181  1.00  1.040          C  
ATOM  16253  CE1 PHE C  17     -13.133 -38.445  -0.839  1.00  1.040          C  
ATOM  16254  CE2 PHE C  17     -11.597 -39.152   0.752  1.00  1.040          C  
ATOM  16255  CZ  PHE C  17     -11.924 -38.329  -0.252  1.00  1.040          C  
ATOM  16256  H   PHE C  17     -15.118 -42.968  -0.936  1.00  1.010          H  
ATOM  16257  HA  PHE C  17     -13.411 -42.698   1.518  1.00  0.840          H  
ATOM  16258 1HB  PHE C  17     -15.682 -40.948   0.615  1.00  1.240          H  
ATOM  16259 2HB  PHE C  17     -14.913 -40.835   2.174  1.00  1.240          H  
ATOM  16260  HD1 PHE C  17     -15.004 -39.453  -0.879  1.00  1.240          H  
ATOM  16261  HD2 PHE C  17     -12.258 -40.697   1.986  1.00  1.240          H  
ATOM  16262  HE1 PHE C  17     -13.393 -37.789  -1.647  1.00  1.240          H  
ATOM  16263  HE2 PHE C  17     -10.623 -39.074   1.234  1.00  1.240          H  
ATOM  16264  HZ  PHE C  17     -11.228 -37.576  -0.593  1.00  1.240          H  
ATOM  16265  N   SER C  18     -16.309 -44.058   1.480  1.00  0.720          N  
ATOM  16266  CA  SER C  18     -17.296 -44.753   2.294  1.00  0.710          C  
ATOM  16267  C   SER C  18     -16.589 -45.702   3.247  1.00  0.720          C  
ATOM  16268  O   SER C  18     -16.899 -45.757   4.436  1.00  0.700          O  
ATOM  16269  CB  SER C  18     -18.263 -45.513   1.416  1.00  1.000          C  
ATOM  16270  OG  SER C  18     -19.229 -46.173   2.182  1.00  1.000          O  
ATOM  16271  H   SER C  18     -16.381 -44.131   0.476  1.00  0.860          H  
ATOM  16272  HA  SER C  18     -17.845 -44.019   2.883  1.00  0.850          H  
ATOM  16273 1HB  SER C  18     -18.745 -44.828   0.718  1.00  1.200          H  
ATOM  16274 2HB  SER C  18     -17.711 -46.240   0.834  1.00  1.200          H  
ATOM  16275  HG  SER C  18     -19.768 -46.670   1.562  1.00  1.200          H  
ATOM  16276  N   GLN C  19     -15.574 -46.405   2.741  1.00  0.740          N  
ATOM  16277  CA  GLN C  19     -14.803 -47.362   3.527  1.00  0.730          C  
ATOM  16278  C   GLN C  19     -14.132 -46.729   4.746  1.00  0.650          C  
ATOM  16279  O   GLN C  19     -13.791 -47.429   5.695  1.00  0.610          O  
ATOM  16280  CB  GLN C  19     -13.676 -47.987   2.685  1.00  1.030          C  
ATOM  16281  CG  GLN C  19     -12.538 -46.993   2.385  1.00  1.030          C  
ATOM  16282  CD  GLN C  19     -11.420 -47.489   1.473  1.00  1.030          C  
ATOM  16283  OE1 GLN C  19     -10.730 -48.503   1.720  1.00  1.030          O  
ATOM  16284  NE2 GLN C  19     -11.189 -46.712   0.418  1.00  1.030          N  
ATOM  16285  H   GLN C  19     -15.373 -46.319   1.740  1.00  0.890          H  
ATOM  16286  HA  GLN C  19     -15.479 -48.143   3.875  1.00  0.880          H  
ATOM  16287 1HB  GLN C  19     -13.261 -48.850   3.203  1.00  1.230          H  
ATOM  16288 2HB  GLN C  19     -14.080 -48.327   1.731  1.00  1.230          H  
ATOM  16289 1HG  GLN C  19     -12.973 -46.108   1.925  1.00  1.230          H  
ATOM  16290 2HG  GLN C  19     -12.052 -46.719   3.311  1.00  1.230          H  
ATOM  16291 1HE2 GLN C  19     -10.422 -46.874  -0.234  1.00  1.230          H  
ATOM  16292 2HE2 GLN C  19     -11.736 -45.866   0.284  1.00  1.230          H  
ATOM  16293  N   LEU C  20     -13.925 -45.408   4.755  1.00  0.630          N  
ATOM  16294  CA  LEU C  20     -13.207 -44.807   5.861  1.00  0.590          C  
ATOM  16295  C   LEU C  20     -14.122 -44.649   7.039  1.00  0.550          C  
ATOM  16296  O   LEU C  20     -13.685 -44.480   8.173  1.00  0.480          O  
ATOM  16297  CB  LEU C  20     -12.654 -43.425   5.505  1.00  0.840          C  
ATOM  16298  CG  LEU C  20     -11.612 -43.332   4.363  1.00  0.840          C  
ATOM  16299  CD1 LEU C  20     -11.270 -41.890   4.186  1.00  0.840          C  
ATOM  16300  CD2 LEU C  20     -10.373 -44.143   4.651  1.00  0.840          C  
ATOM  16301  H   LEU C  20     -14.287 -44.808   4.012  1.00  0.760          H  
ATOM  16302  HA  LEU C  20     -12.394 -45.459   6.139  1.00  0.710          H  
ATOM  16303 1HB  LEU C  20     -13.503 -42.799   5.215  1.00  1.010          H  
ATOM  16304 2HB  LEU C  20     -12.220 -42.998   6.390  1.00  1.010          H  
ATOM  16305  HG  LEU C  20     -12.070 -43.690   3.437  1.00  1.010          H  
ATOM  16306 1HD1 LEU C  20     -10.569 -41.774   3.359  1.00  1.010          H  
ATOM  16307 2HD1 LEU C  20     -12.184 -41.348   3.981  1.00  1.010          H  
ATOM  16308 3HD1 LEU C  20     -10.819 -41.502   5.098  1.00  1.010          H  
ATOM  16309 1HD2 LEU C  20      -9.677 -44.041   3.820  1.00  1.010          H  
ATOM  16310 2HD2 LEU C  20      -9.906 -43.780   5.562  1.00  1.010          H  
ATOM  16311 3HD2 LEU C  20     -10.637 -45.186   4.761  1.00  1.010          H  
ATOM  16312  N   LEU C  21     -15.413 -44.809   6.820  1.00  0.630          N  
ATOM  16313  CA  LEU C  21     -16.376 -44.617   7.876  1.00  0.610          C  
ATOM  16314  C   LEU C  21     -16.475 -45.900   8.681  1.00  0.610          C  
ATOM  16315  O   LEU C  21     -17.200 -45.973   9.673  1.00  0.700          O  
ATOM  16316  CB  LEU C  21     -17.716 -44.237   7.244  1.00  0.860          C  
ATOM  16317  CG  LEU C  21     -17.716 -42.893   6.412  1.00  0.860          C  
ATOM  16318  CD1 LEU C  21     -19.056 -42.770   5.706  1.00  0.860          C  
ATOM  16319  CD2 LEU C  21     -17.438 -41.660   7.342  1.00  0.860          C  
ATOM  16320  H   LEU C  21     -15.765 -45.052   5.888  1.00  0.760          H  
ATOM  16321  HA  LEU C  21     -16.035 -43.830   8.543  1.00  0.730          H  
ATOM  16322 1HB  LEU C  21     -18.018 -45.044   6.576  1.00  1.030          H  
ATOM  16323 2HB  LEU C  21     -18.461 -44.151   8.032  1.00  1.030          H  
ATOM  16324  HG  LEU C  21     -16.937 -42.935   5.642  1.00  1.030          H  
ATOM  16325 1HD1 LEU C  21     -19.074 -41.863   5.113  1.00  1.030          H  
ATOM  16326 2HD1 LEU C  21     -19.194 -43.633   5.050  1.00  1.030          H  
ATOM  16327 3HD1 LEU C  21     -19.849 -42.752   6.426  1.00  1.030          H  
ATOM  16328 1HD2 LEU C  21     -17.443 -40.743   6.745  1.00  1.030          H  
ATOM  16329 2HD2 LEU C  21     -18.200 -41.591   8.105  1.00  1.030          H  
ATOM  16330 3HD2 LEU C  21     -16.472 -41.764   7.811  1.00  1.030          H  
ATOM  16331  N   LEU C  22     -15.745 -46.933   8.239  1.00  0.520          N  
ATOM  16332  CA  LEU C  22     -15.710 -48.196   8.930  1.00  0.490          C  
ATOM  16333  C   LEU C  22     -14.425 -48.309   9.759  1.00  0.440          C  
ATOM  16334  O   LEU C  22     -14.193 -49.336  10.404  1.00  0.430          O  
ATOM  16335  CB  LEU C  22     -15.808 -49.328   7.907  1.00  0.700          C  
ATOM  16336  CG  LEU C  22     -17.092 -49.310   6.985  1.00  0.700          C  
ATOM  16337  CD1 LEU C  22     -16.999 -50.456   5.997  1.00  0.700          C  
ATOM  16338  CD2 LEU C  22     -18.375 -49.407   7.822  1.00  0.700          C  
ATOM  16339  H   LEU C  22     -15.166 -46.846   7.401  1.00  0.620          H  
ATOM  16340  HA  LEU C  22     -16.544 -48.247   9.622  1.00  0.590          H  
ATOM  16341 1HB  LEU C  22     -14.933 -49.270   7.257  1.00  0.840          H  
ATOM  16342 2HB  LEU C  22     -15.782 -50.278   8.437  1.00  0.840          H  
ATOM  16343  HG  LEU C  22     -17.113 -48.378   6.411  1.00  0.840          H  
ATOM  16344 1HD1 LEU C  22     -17.867 -50.439   5.338  1.00  0.840          H  
ATOM  16345 2HD1 LEU C  22     -16.091 -50.346   5.402  1.00  0.840          H  
ATOM  16346 3HD1 LEU C  22     -16.969 -51.400   6.534  1.00  0.840          H  
ATOM  16347 1HD2 LEU C  22     -19.240 -49.395   7.158  1.00  0.840          H  
ATOM  16348 2HD2 LEU C  22     -18.370 -50.326   8.392  1.00  0.840          H  
ATOM  16349 3HD2 LEU C  22     -18.446 -48.561   8.502  1.00  0.840          H  
ATOM  16350  N   LEU C  23     -13.577 -47.262   9.716  1.00  0.420          N  
ATOM  16351  CA  LEU C  23     -12.315 -47.240  10.452  1.00  0.350          C  
ATOM  16352  C   LEU C  23     -12.543 -46.659  11.818  1.00  0.310          C  
ATOM  16353  O   LEU C  23     -13.476 -45.859  12.010  1.00  0.410          O  
ATOM  16354  CB  LEU C  23     -11.248 -46.387   9.744  1.00  0.520          C  
ATOM  16355  CG  LEU C  23     -10.814 -46.800   8.331  1.00  0.520          C  
ATOM  16356  CD1 LEU C  23      -9.854 -45.726   7.789  1.00  0.520          C  
ATOM  16357  CD2 LEU C  23     -10.136 -48.155   8.348  1.00  0.520          C  
ATOM  16358  H   LEU C  23     -13.815 -46.432   9.170  1.00  0.500          H  
ATOM  16359  HA  LEU C  23     -11.957 -48.258  10.585  1.00  0.420          H  
ATOM  16360 1HB  LEU C  23     -11.632 -45.374   9.674  1.00  0.620          H  
ATOM  16361 2HB  LEU C  23     -10.353 -46.368  10.371  1.00  0.620          H  
ATOM  16362  HG  LEU C  23     -11.682 -46.860   7.691  1.00  0.620          H  
ATOM  16363 1HD1 LEU C  23      -9.549 -45.994   6.789  1.00  0.620          H  
ATOM  16364 2HD1 LEU C  23     -10.365 -44.764   7.772  1.00  0.620          H  
ATOM  16365 3HD1 LEU C  23      -8.974 -45.654   8.428  1.00  0.620          H  
ATOM  16366 1HD2 LEU C  23      -9.846 -48.409   7.344  1.00  0.620          H  
ATOM  16367 2HD2 LEU C  23      -9.252 -48.122   8.986  1.00  0.620          H  
ATOM  16368 3HD2 LEU C  23     -10.820 -48.914   8.721  1.00  0.620          H  
ATOM  16369  N   TRP C  24     -11.695 -47.066  12.775  1.00  0.250          N  
ATOM  16370  CA  TRP C  24     -11.829 -46.563  14.128  1.00  0.280          C  
ATOM  16371  C   TRP C  24     -10.686 -45.711  14.692  1.00  0.310          C  
ATOM  16372  O   TRP C  24     -10.939 -44.807  15.493  1.00  0.350          O  
ATOM  16373  CB  TRP C  24     -12.164 -47.734  15.004  1.00  0.380          C  
ATOM  16374  CG  TRP C  24     -13.445 -48.217  14.571  1.00  0.380          C  
ATOM  16375  CD1 TRP C  24     -13.700 -49.319  13.829  1.00  0.380          C  
ATOM  16376  CD2 TRP C  24     -14.685 -47.557  14.759  1.00  0.380          C  
ATOM  16377  NE1 TRP C  24     -15.019 -49.368  13.523  1.00  0.380          N  
ATOM  16378  CE2 TRP C  24     -15.633 -48.286  14.073  1.00  0.380          C  
ATOM  16379  CE3 TRP C  24     -15.056 -46.391  15.425  1.00  0.380          C  
ATOM  16380  CZ2 TRP C  24     -16.922 -47.884  14.006  1.00  0.380          C  
ATOM  16381  CZ3 TRP C  24     -16.341 -45.993  15.374  1.00  0.380          C  
ATOM  16382  CH2 TRP C  24     -17.263 -46.706  14.671  1.00  0.380          C  
ATOM  16383  H   TRP C  24     -10.958 -47.753  12.557  1.00  0.300          H  
ATOM  16384  HA  TRP C  24     -12.709 -45.944  14.139  1.00  0.340          H  
ATOM  16385 1HB  TRP C  24     -11.463 -48.509  14.873  1.00  0.460          H  
ATOM  16386 2HB  TRP C  24     -12.169 -47.437  16.013  1.00  0.460          H  
ATOM  16387  HD1 TRP C  24     -12.951 -50.038  13.492  1.00  0.460          H  
ATOM  16388  HE1 TRP C  24     -15.457 -50.076  12.954  1.00  0.460          H  
ATOM  16389  HE3 TRP C  24     -14.321 -45.811  15.966  1.00  0.460          H  
ATOM  16390  HZ2 TRP C  24     -17.673 -48.445  13.453  1.00  0.460          H  
ATOM  16391  HZ3 TRP C  24     -16.604 -45.088  15.892  1.00  0.460          H  
ATOM  16392  HH2 TRP C  24     -18.295 -46.361  14.628  1.00  0.460          H  
ATOM  16393  N   ARG C  25      -9.447 -45.926  14.277  1.00  0.390          N  
ATOM  16394  CA  ARG C  25      -8.382 -45.144  14.909  1.00  0.440          C  
ATOM  16395  C   ARG C  25      -8.349 -43.784  14.259  1.00  0.400          C  
ATOM  16396  O   ARG C  25      -8.204 -43.673  13.045  1.00  0.380          O  
ATOM  16397  CB  ARG C  25      -7.043 -45.856  14.820  1.00  0.600          C  
ATOM  16398  CG  ARG C  25      -7.068 -47.261  15.438  1.00  0.600          C  
ATOM  16399  CD  ARG C  25      -7.390 -47.246  16.906  1.00  0.600          C  
ATOM  16400  NE  ARG C  25      -7.454 -48.583  17.477  1.00  0.600          N  
ATOM  16401  CZ  ARG C  25      -6.402 -49.266  17.965  1.00  0.600          C  
ATOM  16402  NH1 ARG C  25      -5.197 -48.732  17.928  1.00  0.600          N  
ATOM  16403  NH2 ARG C  25      -6.530 -50.485  18.493  1.00  0.600          N  
ATOM  16404  H   ARG C  25      -9.247 -46.626  13.571  1.00  0.470          H  
ATOM  16405  HA  ARG C  25      -8.621 -44.979  15.958  1.00  0.530          H  
ATOM  16406 1HB  ARG C  25      -6.737 -45.948  13.779  1.00  0.720          H  
ATOM  16407 2HB  ARG C  25      -6.282 -45.270  15.341  1.00  0.720          H  
ATOM  16408 1HG  ARG C  25      -7.828 -47.835  14.941  1.00  0.720          H  
ATOM  16409 2HG  ARG C  25      -6.105 -47.744  15.294  1.00  0.720          H  
ATOM  16410 1HD  ARG C  25      -6.661 -46.655  17.455  1.00  0.720          H  
ATOM  16411 2HD  ARG C  25      -8.374 -46.819  17.054  1.00  0.720          H  
ATOM  16412  HE  ARG C  25      -8.390 -49.023  17.530  1.00  0.720          H  
ATOM  16413 1HH1 ARG C  25      -5.042 -47.821  17.542  1.00  0.720          H  
ATOM  16414 2HH1 ARG C  25      -4.408 -49.280  18.300  1.00  0.720          H  
ATOM  16415 1HH2 ARG C  25      -7.442 -50.987  18.561  1.00  0.720          H  
ATOM  16416 2HH2 ARG C  25      -5.668 -50.933  18.835  1.00  0.720          H  
ATOM  16417  N   GLY C  26      -8.590 -42.749  15.067  1.00  0.380          N  
ATOM  16418  CA  GLY C  26      -8.694 -41.380  14.569  1.00  0.340          C  
ATOM  16419  C   GLY C  26     -10.016 -41.180  13.889  1.00  0.400          C  
ATOM  16420  O   GLY C  26     -10.205 -40.205  13.182  1.00  0.560          O  
ATOM  16421  H   GLY C  26      -8.672 -42.921  16.081  1.00  0.460          H  
ATOM  16422 1HA  GLY C  26      -8.628 -40.676  15.392  1.00  0.410          H  
ATOM  16423 2HA  GLY C  26      -7.890 -41.155  13.877  1.00  0.410          H  
ATOM  16424  N   SER C  27     -10.935 -42.099  14.078  1.00  0.300          N  
ATOM  16425  CA  SER C  27     -12.198 -42.004  13.404  1.00  0.350          C  
ATOM  16426  C   SER C  27     -13.139 -41.040  14.051  1.00  0.360          C  
ATOM  16427  O   SER C  27     -13.320 -41.005  15.272  1.00  0.440          O  
ATOM  16428  CB  SER C  27     -12.806 -43.345  13.326  1.00  0.470          C  
ATOM  16429  OG  SER C  27     -14.053 -43.351  12.708  1.00  0.470          O  
ATOM  16430  H   SER C  27     -10.751 -42.908  14.680  1.00  0.360          H  
ATOM  16431  HA  SER C  27     -12.011 -41.653  12.387  1.00  0.420          H  
ATOM  16432 1HB  SER C  27     -12.121 -43.976  12.779  1.00  0.560          H  
ATOM  16433 2HB  SER C  27     -12.905 -43.730  14.329  1.00  0.560          H  
ATOM  16434  HG  SER C  27     -14.203 -44.320  12.508  1.00  0.560          H  
ATOM  16435  N   ILE C  28     -13.829 -40.320  13.217  1.00  0.320          N  
ATOM  16436  CA  ILE C  28     -14.787 -39.359  13.667  1.00  0.310          C  
ATOM  16437  C   ILE C  28     -15.890 -39.967  14.523  1.00  0.310          C  
ATOM  16438  O   ILE C  28     -16.396 -39.289  15.413  1.00  0.310          O  
ATOM  16439  CB  ILE C  28     -15.375 -38.639  12.452  1.00  0.440          C  
ATOM  16440  CG1 ILE C  28     -16.159 -37.417  12.869  1.00  0.440          C  
ATOM  16441  CG2 ILE C  28     -16.232 -39.580  11.637  1.00  0.440          C  
ATOM  16442  CD1 ILE C  28     -15.320 -36.289  13.487  1.00  0.440          C  
ATOM  16443  H   ILE C  28     -13.621 -40.410  12.226  1.00  0.380          H  
ATOM  16444  HA  ILE C  28     -14.249 -38.652  14.284  1.00  0.370          H  
ATOM  16445  HB  ILE C  28     -14.557 -38.294  11.824  1.00  0.530          H  
ATOM  16446 1HG1 ILE C  28     -16.662 -37.050  12.001  1.00  0.530          H  
ATOM  16447 2HG1 ILE C  28     -16.911 -37.710  13.581  1.00  0.530          H  
ATOM  16448 1HG2 ILE C  28     -16.598 -39.045  10.767  1.00  0.530          H  
ATOM  16449 2HG2 ILE C  28     -15.669 -40.431  11.316  1.00  0.530          H  
ATOM  16450 3HG2 ILE C  28     -17.056 -39.923  12.226  1.00  0.530          H  
ATOM  16451 1HD1 ILE C  28     -15.956 -35.486  13.724  1.00  0.530          H  
ATOM  16452 2HD1 ILE C  28     -14.821 -36.604  14.396  1.00  0.530          H  
ATOM  16453 3HD1 ILE C  28     -14.581 -35.960  12.772  1.00  0.530          H  
ATOM  16454  N   TYR C  29     -16.273 -41.227  14.288  1.00  0.320          N  
ATOM  16455  CA  TYR C  29     -17.311 -41.801  15.119  1.00  0.320          C  
ATOM  16456  C   TYR C  29     -16.737 -42.055  16.513  1.00  0.280          C  
ATOM  16457  O   TYR C  29     -17.357 -41.721  17.526  1.00  0.330          O  
ATOM  16458  CB  TYR C  29     -17.880 -43.039  14.449  1.00  0.450          C  
ATOM  16459  CG  TYR C  29     -18.853 -42.751  13.342  1.00  0.450          C  
ATOM  16460  CD1 TYR C  29     -18.456 -42.790  12.006  1.00  0.450          C  
ATOM  16461  CD2 TYR C  29     -20.169 -42.470  13.669  1.00  0.450          C  
ATOM  16462  CE1 TYR C  29     -19.387 -42.545  11.006  1.00  0.450          C  
ATOM  16463  CE2 TYR C  29     -21.095 -42.231  12.676  1.00  0.450          C  
ATOM  16464  CZ  TYR C  29     -20.712 -42.267  11.348  1.00  0.450          C  
ATOM  16465  OH  TYR C  29     -21.649 -42.038  10.361  1.00  0.450          O  
ATOM  16466  H   TYR C  29     -15.851 -41.776  13.544  1.00  0.380          H  
ATOM  16467  HA  TYR C  29     -18.117 -41.074  15.220  1.00  0.380          H  
ATOM  16468 1HB  TYR C  29     -17.061 -43.613  14.022  1.00  0.540          H  
ATOM  16469 2HB  TYR C  29     -18.369 -43.648  15.166  1.00  0.540          H  
ATOM  16470  HD1 TYR C  29     -17.419 -43.020  11.743  1.00  0.540          H  
ATOM  16471  HD2 TYR C  29     -20.477 -42.440  14.715  1.00  0.540          H  
ATOM  16472  HE1 TYR C  29     -19.088 -42.580   9.965  1.00  0.540          H  
ATOM  16473  HE2 TYR C  29     -22.131 -42.014  12.939  1.00  0.540          H  
ATOM  16474  HH  TYR C  29     -21.240 -42.134   9.501  1.00  0.540          H  
ATOM  16475  N   LYS C  30     -15.498 -42.546  16.584  1.00  0.170          N  
ATOM  16476  CA  LYS C  30     -14.856 -42.725  17.883  1.00  0.130          C  
ATOM  16477  C   LYS C  30     -14.887 -41.450  18.699  1.00  0.270          C  
ATOM  16478  O   LYS C  30     -15.167 -41.480  19.900  1.00  0.440          O  
ATOM  16479  CB  LYS C  30     -13.391 -43.160  17.743  1.00  0.200          C  
ATOM  16480  CG  LYS C  30     -12.624 -43.207  19.076  1.00  0.200          C  
ATOM  16481  CD  LYS C  30     -11.232 -43.778  18.905  1.00  0.200          C  
ATOM  16482  CE  LYS C  30     -10.425 -43.665  20.192  1.00  0.200          C  
ATOM  16483  NZ  LYS C  30      -9.096 -44.282  20.048  1.00  0.200          N  
ATOM  16484  H   LYS C  30     -15.018 -42.812  15.734  1.00  0.200          H  
ATOM  16485  HA  LYS C  30     -15.406 -43.486  18.435  1.00  0.160          H  
ATOM  16486 1HB  LYS C  30     -13.326 -44.131  17.264  1.00  0.240          H  
ATOM  16487 2HB  LYS C  30     -12.858 -42.465  17.114  1.00  0.240          H  
ATOM  16488 1HG  LYS C  30     -12.501 -42.182  19.430  1.00  0.240          H  
ATOM  16489 2HG  LYS C  30     -13.175 -43.742  19.830  1.00  0.240          H  
ATOM  16490 1HD  LYS C  30     -11.291 -44.825  18.599  1.00  0.240          H  
ATOM  16491 2HD  LYS C  30     -10.707 -43.227  18.117  1.00  0.240          H  
ATOM  16492 1HE  LYS C  30     -10.295 -42.610  20.426  1.00  0.240          H  
ATOM  16493 2HE  LYS C  30     -10.954 -44.146  21.010  1.00  0.240          H  
ATOM  16494 1HZ  LYS C  30      -8.566 -44.175  20.899  1.00  0.240          H  
ATOM  16495 2HZ  LYS C  30      -9.213 -45.258  19.844  1.00  0.240          H  
ATOM  16496 3HZ  LYS C  30      -8.586 -43.814  19.265  1.00  0.240          H  
ATOM  16497  N   LEU C  31     -14.602 -40.335  18.043  1.00  0.240          N  
ATOM  16498  CA  LEU C  31     -14.562 -39.064  18.733  1.00  0.380          C  
ATOM  16499  C   LEU C  31     -15.949 -38.482  19.044  1.00  0.440          C  
ATOM  16500  O   LEU C  31     -16.134 -37.853  20.090  1.00  0.490          O  
ATOM  16501  CB  LEU C  31     -13.816 -38.041  17.885  1.00  0.480          C  
ATOM  16502  CG  LEU C  31     -12.262 -37.959  17.937  1.00  0.480          C  
ATOM  16503  CD1 LEU C  31     -11.733 -37.943  19.378  1.00  0.480          C  
ATOM  16504  CD2 LEU C  31     -11.637 -39.109  17.112  1.00  0.480          C  
ATOM  16505  H   LEU C  31     -14.346 -40.414  17.053  1.00  0.290          H  
ATOM  16506  HA  LEU C  31     -14.067 -39.217  19.683  1.00  0.460          H  
ATOM  16507 1HB  LEU C  31     -14.105 -38.189  16.846  1.00  0.570          H  
ATOM  16508 2HB  LEU C  31     -14.176 -37.091  18.188  1.00  0.570          H  
ATOM  16509  HG  LEU C  31     -11.990 -37.022  17.503  1.00  0.570          H  
ATOM  16510 1HD1 LEU C  31     -10.643 -37.818  19.352  1.00  0.570          H  
ATOM  16511 2HD1 LEU C  31     -12.177 -37.117  19.925  1.00  0.570          H  
ATOM  16512 3HD1 LEU C  31     -11.960 -38.870  19.885  1.00  0.570          H  
ATOM  16513 1HD2 LEU C  31     -10.552 -39.014  17.117  1.00  0.570          H  
ATOM  16514 2HD2 LEU C  31     -11.905 -40.074  17.534  1.00  0.570          H  
ATOM  16515 3HD2 LEU C  31     -11.996 -39.054  16.086  1.00  0.570          H  
ATOM  16516  N   LEU C  32     -16.923 -38.653  18.142  1.00  0.460          N  
ATOM  16517  CA  LEU C  32     -18.245 -38.081  18.364  1.00  0.590          C  
ATOM  16518  C   LEU C  32     -19.301 -38.979  19.026  1.00  0.720          C  
ATOM  16519  O   LEU C  32     -20.363 -38.466  19.383  1.00  0.900          O  
ATOM  16520  CB  LEU C  32     -18.860 -37.590  17.040  1.00  0.770          C  
ATOM  16521  CG  LEU C  32     -18.142 -36.485  16.244  1.00  0.770          C  
ATOM  16522  CD1 LEU C  32     -18.953 -36.244  14.968  1.00  0.770          C  
ATOM  16523  CD2 LEU C  32     -18.017 -35.208  17.064  1.00  0.770          C  
ATOM  16524  H   LEU C  32     -16.725 -39.124  17.255  1.00  0.550          H  
ATOM  16525  HA  LEU C  32     -18.118 -37.227  19.021  1.00  0.710          H  
ATOM  16526 1HB  LEU C  32     -18.947 -38.455  16.377  1.00  0.930          H  
ATOM  16527 2HB  LEU C  32     -19.849 -37.223  17.246  1.00  0.930          H  
ATOM  16528  HG  LEU C  32     -17.148 -36.827  15.957  1.00  0.930          H  
ATOM  16529 1HD1 LEU C  32     -18.487 -35.496  14.354  1.00  0.930          H  
ATOM  16530 2HD1 LEU C  32     -19.012 -37.164  14.416  1.00  0.930          H  
ATOM  16531 3HD1 LEU C  32     -19.950 -35.913  15.225  1.00  0.930          H  
ATOM  16532 1HD2 LEU C  32     -17.529 -34.450  16.472  1.00  0.930          H  
ATOM  16533 2HD2 LEU C  32     -19.002 -34.864  17.350  1.00  0.930          H  
ATOM  16534 3HD2 LEU C  32     -17.432 -35.388  17.954  1.00  0.930          H  
ATOM  16535  N   TRP C  33     -19.065 -40.277  19.277  1.00  0.650          N  
ATOM  16536  CA  TRP C  33     -20.179 -41.049  19.851  1.00  0.750          C  
ATOM  16537  C   TRP C  33     -20.756 -40.451  21.128  1.00  0.850          C  
ATOM  16538  O   TRP C  33     -21.975 -40.345  21.249  1.00  0.920          O  
ATOM  16539  CB  TRP C  33     -19.831 -42.522  20.173  1.00  1.010          C  
ATOM  16540  CG  TRP C  33     -19.761 -43.443  18.981  1.00  1.010          C  
ATOM  16541  CD1 TRP C  33     -18.676 -44.144  18.560  1.00  1.010          C  
ATOM  16542  CD2 TRP C  33     -20.812 -43.726  18.022  1.00  1.010          C  
ATOM  16543  NE1 TRP C  33     -18.973 -44.832  17.427  1.00  1.010          N  
ATOM  16544  CE2 TRP C  33     -20.267 -44.586  17.076  1.00  1.010          C  
ATOM  16545  CE3 TRP C  33     -22.155 -43.309  17.885  1.00  1.010          C  
ATOM  16546  CZ2 TRP C  33     -20.996 -45.044  15.995  1.00  1.010          C  
ATOM  16547  CZ3 TRP C  33     -22.886 -43.767  16.804  1.00  1.010          C  
ATOM  16548  CH2 TRP C  33     -22.318 -44.612  15.879  1.00  1.010          C  
ATOM  16549  H   TRP C  33     -18.209 -40.739  18.956  1.00  0.780          H  
ATOM  16550  HA  TRP C  33     -20.972 -41.059  19.116  1.00  0.900          H  
ATOM  16551 1HB  TRP C  33     -18.865 -42.559  20.678  1.00  1.210          H  
ATOM  16552 2HB  TRP C  33     -20.570 -42.928  20.863  1.00  1.210          H  
ATOM  16553  HD1 TRP C  33     -17.706 -44.137  19.049  1.00  1.210          H  
ATOM  16554  HE1 TRP C  33     -18.338 -45.405  16.899  1.00  1.210          H  
ATOM  16555  HE3 TRP C  33     -22.609 -42.636  18.613  1.00  1.210          H  
ATOM  16556  HZ2 TRP C  33     -20.569 -45.713  15.251  1.00  1.210          H  
ATOM  16557  HZ3 TRP C  33     -23.918 -43.439  16.699  1.00  1.210          H  
ATOM  16558  HH2 TRP C  33     -22.916 -44.955  15.036  1.00  1.210          H  
ATOM  16559  N   ARG C  34     -19.933 -40.004  22.074  1.00  0.890          N  
ATOM  16560  CA  ARG C  34     -20.542 -39.501  23.303  1.00  0.990          C  
ATOM  16561  C   ARG C  34     -21.412 -38.279  23.057  1.00  0.900          C  
ATOM  16562  O   ARG C  34     -22.510 -38.176  23.613  1.00  1.010          O  
ATOM  16563  CB  ARG C  34     -19.486 -39.157  24.342  1.00  1.350          C  
ATOM  16564  CG  ARG C  34     -20.026 -38.550  25.665  1.00  1.350          C  
ATOM  16565  CD  ARG C  34     -20.904 -39.484  26.429  1.00  1.350          C  
ATOM  16566  NE  ARG C  34     -21.345 -38.883  27.681  1.00  1.350          N  
ATOM  16567  CZ  ARG C  34     -22.241 -39.415  28.540  1.00  1.350          C  
ATOM  16568  NH1 ARG C  34     -22.808 -40.580  28.306  1.00  1.350          N  
ATOM  16569  NH2 ARG C  34     -22.553 -38.751  29.641  1.00  1.350          N  
ATOM  16570  H   ARG C  34     -18.928 -40.067  21.951  1.00  1.070          H  
ATOM  16571  HA  ARG C  34     -21.172 -40.292  23.704  1.00  1.190          H  
ATOM  16572 1HB  ARG C  34     -18.930 -40.063  24.596  1.00  1.620          H  
ATOM  16573 2HB  ARG C  34     -18.776 -38.447  23.917  1.00  1.620          H  
ATOM  16574 1HG  ARG C  34     -19.183 -38.307  26.308  1.00  1.620          H  
ATOM  16575 2HG  ARG C  34     -20.593 -37.640  25.467  1.00  1.620          H  
ATOM  16576 1HD  ARG C  34     -21.792 -39.716  25.843  1.00  1.620          H  
ATOM  16577 2HD  ARG C  34     -20.355 -40.399  26.653  1.00  1.620          H  
ATOM  16578  HE  ARG C  34     -20.951 -37.982  27.925  1.00  1.620          H  
ATOM  16579 1HH1 ARG C  34     -22.586 -41.100  27.473  1.00  1.620          H  
ATOM  16580 2HH1 ARG C  34     -23.464 -40.955  28.983  1.00  1.620          H  
ATOM  16581 1HH2 ARG C  34     -22.125 -37.855  29.830  1.00  1.620          H  
ATOM  16582 2HH2 ARG C  34     -23.224 -39.136  30.291  1.00  1.620          H  
ATOM  16583  N   GLU C  35     -20.928 -37.353  22.236  1.00  0.700          N  
ATOM  16584  CA  GLU C  35     -21.678 -36.149  21.933  1.00  0.610          C  
ATOM  16585  C   GLU C  35     -22.983 -36.468  21.216  1.00  0.510          C  
ATOM  16586  O   GLU C  35     -24.033 -35.903  21.541  1.00  0.430          O  
ATOM  16587  CB  GLU C  35     -20.799 -35.181  21.135  1.00  0.890          C  
ATOM  16588  CG  GLU C  35     -21.441 -33.864  20.846  1.00  0.890          C  
ATOM  16589  CD  GLU C  35     -20.515 -32.855  20.252  1.00  0.890          C  
ATOM  16590  OE1 GLU C  35     -19.373 -33.167  20.044  1.00  0.890          O  
ATOM  16591  OE2 GLU C  35     -20.932 -31.747  20.037  1.00  0.890          O  
ATOM  16592  H   GLU C  35     -20.014 -37.497  21.821  1.00  0.840          H  
ATOM  16593  HA  GLU C  35     -21.951 -35.678  22.865  1.00  0.730          H  
ATOM  16594 1HB  GLU C  35     -19.869 -34.999  21.671  1.00  1.070          H  
ATOM  16595 2HB  GLU C  35     -20.538 -35.642  20.179  1.00  1.070          H  
ATOM  16596 1HG  GLU C  35     -22.234 -34.059  20.139  1.00  1.070          H  
ATOM  16597 2HG  GLU C  35     -21.885 -33.465  21.750  1.00  1.070          H  
ATOM  16598  N   LEU C  36     -22.931 -37.397  20.261  1.00  0.560          N  
ATOM  16599  CA  LEU C  36     -24.114 -37.770  19.504  1.00  0.550          C  
ATOM  16600  C   LEU C  36     -25.166 -38.391  20.408  1.00  0.640          C  
ATOM  16601  O   LEU C  36     -26.356 -38.054  20.305  1.00  0.640          O  
ATOM  16602  CB  LEU C  36     -23.719 -38.802  18.439  1.00  0.770          C  
ATOM  16603  CG  LEU C  36     -22.818 -38.311  17.293  1.00  0.770          C  
ATOM  16604  CD1 LEU C  36     -22.297 -39.539  16.514  1.00  0.770          C  
ATOM  16605  CD2 LEU C  36     -23.588 -37.364  16.362  1.00  0.770          C  
ATOM  16606  H   LEU C  36     -22.029 -37.823  20.033  1.00  0.670          H  
ATOM  16607  HA  LEU C  36     -24.534 -36.878  19.051  1.00  0.660          H  
ATOM  16608 1HB  LEU C  36     -23.200 -39.619  18.939  1.00  0.930          H  
ATOM  16609 2HB  LEU C  36     -24.619 -39.195  17.996  1.00  0.930          H  
ATOM  16610  HG  LEU C  36     -21.983 -37.784  17.705  1.00  0.930          H  
ATOM  16611 1HD1 LEU C  36     -21.635 -39.218  15.729  1.00  0.930          H  
ATOM  16612 2HD1 LEU C  36     -21.746 -40.185  17.184  1.00  0.930          H  
ATOM  16613 3HD1 LEU C  36     -23.131 -40.089  16.088  1.00  0.930          H  
ATOM  16614 1HD2 LEU C  36     -22.924 -37.046  15.582  1.00  0.930          H  
ATOM  16615 2HD2 LEU C  36     -24.443 -37.883  15.926  1.00  0.930          H  
ATOM  16616 3HD2 LEU C  36     -23.939 -36.492  16.906  1.00  0.930          H  
ATOM  16617  N   LEU C  37     -24.730 -39.262  21.336  1.00  0.730          N  
ATOM  16618  CA  LEU C  37     -25.675 -39.899  22.240  1.00  0.780          C  
ATOM  16619  C   LEU C  37     -26.298 -38.870  23.139  1.00  0.680          C  
ATOM  16620  O   LEU C  37     -27.512 -38.897  23.354  1.00  0.670          O  
ATOM  16621  CB  LEU C  37     -25.016 -40.965  23.139  1.00  1.070          C  
ATOM  16622  CG  LEU C  37     -24.994 -42.426  22.617  1.00  1.070          C  
ATOM  16623  CD1 LEU C  37     -24.112 -42.543  21.407  1.00  1.070          C  
ATOM  16624  CD2 LEU C  37     -24.494 -43.350  23.695  1.00  1.070          C  
ATOM  16625  H   LEU C  37     -23.738 -39.521  21.362  1.00  0.880          H  
ATOM  16626  HA  LEU C  37     -26.465 -40.366  21.656  1.00  0.940          H  
ATOM  16627 1HB  LEU C  37     -23.979 -40.663  23.302  1.00  1.290          H  
ATOM  16628 2HB  LEU C  37     -25.515 -40.960  24.095  1.00  1.290          H  
ATOM  16629  HG  LEU C  37     -26.011 -42.711  22.330  1.00  1.290          H  
ATOM  16630 1HD1 LEU C  37     -24.118 -43.557  21.060  1.00  1.290          H  
ATOM  16631 2HD1 LEU C  37     -24.446 -41.886  20.623  1.00  1.290          H  
ATOM  16632 3HD1 LEU C  37     -23.113 -42.293  21.688  1.00  1.290          H  
ATOM  16633 1HD2 LEU C  37     -24.500 -44.361  23.306  1.00  1.290          H  
ATOM  16634 2HD2 LEU C  37     -23.478 -43.072  23.966  1.00  1.290          H  
ATOM  16635 3HD2 LEU C  37     -25.125 -43.298  24.568  1.00  1.290          H  
ATOM  16636  N   CYS C  38     -25.487 -37.930  23.632  1.00  0.630          N  
ATOM  16637  CA  CYS C  38     -26.002 -36.929  24.539  1.00  0.520          C  
ATOM  16638  C   CYS C  38     -27.080 -36.103  23.865  1.00  0.350          C  
ATOM  16639  O   CYS C  38     -28.170 -35.954  24.423  1.00  0.340          O  
ATOM  16640  CB  CYS C  38     -24.876 -36.006  25.001  1.00  0.770          C  
ATOM  16641  SG  CYS C  38     -23.673 -36.785  26.092  1.00  0.770          S  
ATOM  16642  H   CYS C  38     -24.487 -37.966  23.421  1.00  0.760          H  
ATOM  16643  HA  CYS C  38     -26.428 -37.430  25.408  1.00  0.620          H  
ATOM  16644 1HB  CYS C  38     -24.343 -35.620  24.134  1.00  0.930          H  
ATOM  16645 2HB  CYS C  38     -25.287 -35.176  25.514  1.00  0.930          H  
ATOM  16646  HG  CYS C  38     -23.057 -37.501  25.115  1.00  0.930          H  
ATOM  16647  N   PHE C  39     -26.842 -35.688  22.615  1.00  0.270          N  
ATOM  16648  CA  PHE C  39     -27.823 -34.886  21.904  1.00  0.190          C  
ATOM  16649  C   PHE C  39     -29.118 -35.637  21.707  1.00  0.280          C  
ATOM  16650  O   PHE C  39     -30.197 -35.059  21.897  1.00  0.280          O  
ATOM  16651  CB  PHE C  39     -27.264 -34.423  20.574  1.00  0.300          C  
ATOM  16652  CG  PHE C  39     -26.152 -33.380  20.684  1.00  0.300          C  
ATOM  16653  CD1 PHE C  39     -25.958 -32.583  21.833  1.00  0.300          C  
ATOM  16654  CD2 PHE C  39     -25.281 -33.205  19.637  1.00  0.300          C  
ATOM  16655  CE1 PHE C  39     -24.949 -31.692  21.907  1.00  0.300          C  
ATOM  16656  CE2 PHE C  39     -24.283 -32.305  19.719  1.00  0.300          C  
ATOM  16657  CZ  PHE C  39     -24.112 -31.556  20.861  1.00  0.300          C  
ATOM  16658  H   PHE C  39     -25.926 -35.869  22.187  1.00  0.320          H  
ATOM  16659  HA  PHE C  39     -28.080 -34.033  22.504  1.00  0.230          H  
ATOM  16660 1HB  PHE C  39     -26.866 -35.289  20.040  1.00  0.360          H  
ATOM  16661 2HB  PHE C  39     -28.056 -34.018  19.985  1.00  0.360          H  
ATOM  16662  HD1 PHE C  39     -26.583 -32.668  22.672  1.00  0.360          H  
ATOM  16663  HD2 PHE C  39     -25.391 -33.802  18.745  1.00  0.360          H  
ATOM  16664  HE1 PHE C  39     -24.805 -31.095  22.807  1.00  0.360          H  
ATOM  16665  HE2 PHE C  39     -23.589 -32.178  18.888  1.00  0.360          H  
ATOM  16666  HZ  PHE C  39     -23.283 -30.855  20.918  1.00  0.360          H  
ATOM  16667  N   LEU C  40     -29.045 -36.923  21.359  1.00  0.420          N  
ATOM  16668  CA  LEU C  40     -30.287 -37.657  21.239  1.00  0.570          C  
ATOM  16669  C   LEU C  40     -30.982 -37.720  22.593  1.00  0.510          C  
ATOM  16670  O   LEU C  40     -32.195 -37.540  22.660  1.00  0.550          O  
ATOM  16671  CB  LEU C  40     -30.089 -39.080  20.706  1.00  0.740          C  
ATOM  16672  CG  LEU C  40     -31.409 -39.941  20.608  1.00  0.740          C  
ATOM  16673  CD1 LEU C  40     -32.431 -39.287  19.661  1.00  0.740          C  
ATOM  16674  CD2 LEU C  40     -31.071 -41.322  20.143  1.00  0.740          C  
ATOM  16675  H   LEU C  40     -28.140 -37.367  21.154  1.00  0.500          H  
ATOM  16676  HA  LEU C  40     -30.920 -37.112  20.547  1.00  0.680          H  
ATOM  16677 1HB  LEU C  40     -29.650 -39.019  19.719  1.00  0.890          H  
ATOM  16678 2HB  LEU C  40     -29.385 -39.602  21.363  1.00  0.890          H  
ATOM  16679  HG  LEU C  40     -31.856 -40.004  21.583  1.00  0.890          H  
ATOM  16680 1HD1 LEU C  40     -33.329 -39.902  19.629  1.00  0.890          H  
ATOM  16681 2HD1 LEU C  40     -32.705 -38.299  20.016  1.00  0.890          H  
ATOM  16682 3HD1 LEU C  40     -32.017 -39.211  18.675  1.00  0.890          H  
ATOM  16683 1HD2 LEU C  40     -31.977 -41.929  20.101  1.00  0.890          H  
ATOM  16684 2HD2 LEU C  40     -30.635 -41.263  19.170  1.00  0.890          H  
ATOM  16685 3HD2 LEU C  40     -30.369 -41.773  20.844  1.00  0.890          H  
ATOM  16686  N   GLY C  41     -30.236 -37.992  23.667  1.00  0.430          N  
ATOM  16687  CA  GLY C  41     -30.829 -38.082  24.996  1.00  0.420          C  
ATOM  16688  C   GLY C  41     -31.532 -36.795  25.413  1.00  0.360          C  
ATOM  16689  O   GLY C  41     -32.620 -36.838  26.004  1.00  0.450          O  
ATOM  16690  H   GLY C  41     -29.232 -38.170  23.547  1.00  0.520          H  
ATOM  16691 1HA  GLY C  41     -31.520 -38.921  25.034  1.00  0.500          H  
ATOM  16692 2HA  GLY C  41     -30.038 -38.280  25.711  1.00  0.500          H  
ATOM  16693  N   PHE C  42     -30.940 -35.650  25.066  1.00  0.350          N  
ATOM  16694  CA  PHE C  42     -31.521 -34.363  25.399  1.00  0.360          C  
ATOM  16695  C   PHE C  42     -32.842 -34.222  24.646  1.00  0.460          C  
ATOM  16696  O   PHE C  42     -33.864 -33.839  25.234  1.00  0.500          O  
ATOM  16697  CB  PHE C  42     -30.561 -33.246  24.969  1.00  0.500          C  
ATOM  16698  CG  PHE C  42     -29.198 -33.242  25.662  1.00  0.500          C  
ATOM  16699  CD1 PHE C  42     -28.108 -32.723  24.990  1.00  0.500          C  
ATOM  16700  CD2 PHE C  42     -28.981 -33.761  26.942  1.00  0.500          C  
ATOM  16701  CE1 PHE C  42     -26.843 -32.712  25.550  1.00  0.500          C  
ATOM  16702  CE2 PHE C  42     -27.717 -33.745  27.503  1.00  0.500          C  
ATOM  16703  CZ  PHE C  42     -26.651 -33.217  26.805  1.00  0.500          C  
ATOM  16704  H   PHE C  42     -30.012 -35.701  24.631  1.00  0.420          H  
ATOM  16705  HA  PHE C  42     -31.725 -34.313  26.466  1.00  0.430          H  
ATOM  16706 1HB  PHE C  42     -30.383 -33.335  23.908  1.00  0.600          H  
ATOM  16707 2HB  PHE C  42     -31.027 -32.282  25.144  1.00  0.600          H  
ATOM  16708  HD1 PHE C  42     -28.269 -32.316  24.002  1.00  0.600          H  
ATOM  16709  HD2 PHE C  42     -29.803 -34.185  27.513  1.00  0.600          H  
ATOM  16710  HE1 PHE C  42     -26.000 -32.293  24.999  1.00  0.600          H  
ATOM  16711  HE2 PHE C  42     -27.564 -34.152  28.501  1.00  0.600          H  
ATOM  16712  HZ  PHE C  42     -25.660 -33.204  27.255  1.00  0.600          H  
ATOM  16713  N   TYR C  43     -32.820 -34.572  23.351  1.00  0.500          N  
ATOM  16714  CA  TYR C  43     -33.984 -34.514  22.480  1.00  0.590          C  
ATOM  16715  C   TYR C  43     -35.104 -35.383  23.052  1.00  0.660          C  
ATOM  16716  O   TYR C  43     -36.257 -34.946  23.133  1.00  0.720          O  
ATOM  16717  CB  TYR C  43     -33.619 -34.976  21.066  1.00  0.790          C  
ATOM  16718  CG  TYR C  43     -34.735 -34.869  20.072  1.00  0.790          C  
ATOM  16719  CD1 TYR C  43     -34.932 -33.663  19.433  1.00  0.790          C  
ATOM  16720  CD2 TYR C  43     -35.573 -35.950  19.799  1.00  0.790          C  
ATOM  16721  CE1 TYR C  43     -35.937 -33.527  18.524  1.00  0.790          C  
ATOM  16722  CE2 TYR C  43     -36.600 -35.802  18.880  1.00  0.790          C  
ATOM  16723  CZ  TYR C  43     -36.777 -34.592  18.240  1.00  0.790          C  
ATOM  16724  OH  TYR C  43     -37.800 -34.439  17.329  1.00  0.790          O  
ATOM  16725  H   TYR C  43     -31.927 -34.861  22.934  1.00  0.600          H  
ATOM  16726  HA  TYR C  43     -34.343 -33.487  22.437  1.00  0.710          H  
ATOM  16727 1HB  TYR C  43     -32.776 -34.385  20.703  1.00  0.950          H  
ATOM  16728 2HB  TYR C  43     -33.295 -36.005  21.091  1.00  0.950          H  
ATOM  16729  HD1 TYR C  43     -34.280 -32.811  19.651  1.00  0.950          H  
ATOM  16730  HD2 TYR C  43     -35.426 -36.904  20.306  1.00  0.950          H  
ATOM  16731  HE1 TYR C  43     -36.069 -32.580  18.036  1.00  0.950          H  
ATOM  16732  HE2 TYR C  43     -37.265 -36.638  18.660  1.00  0.950          H  
ATOM  16733  HH  TYR C  43     -37.722 -33.561  16.873  1.00  0.950          H  
ATOM  16734  N   MET C  44     -34.755 -36.622  23.437  1.00  0.650          N  
ATOM  16735  CA  MET C  44     -35.695 -37.581  23.999  1.00  0.700          C  
ATOM  16736  C   MET C  44     -36.373 -37.048  25.241  1.00  0.620          C  
ATOM  16737  O   MET C  44     -37.582 -37.210  25.389  1.00  0.640          O  
ATOM  16738  CB  MET C  44     -34.988 -38.880  24.367  1.00  0.960          C  
ATOM  16739  CG  MET C  44     -34.525 -39.736  23.210  1.00  0.960          C  
ATOM  16740  SD  MET C  44     -33.415 -41.087  23.741  1.00  0.960          S  
ATOM  16741  CE  MET C  44     -34.484 -42.162  24.674  1.00  0.960          C  
ATOM  16742  H   MET C  44     -33.781 -36.906  23.310  1.00  0.780          H  
ATOM  16743  HA  MET C  44     -36.461 -37.786  23.255  1.00  0.840          H  
ATOM  16744 1HB  MET C  44     -34.116 -38.648  24.968  1.00  1.150          H  
ATOM  16745 2HB  MET C  44     -35.655 -39.472  24.983  1.00  1.150          H  
ATOM  16746 1HG  MET C  44     -35.395 -40.178  22.730  1.00  1.150          H  
ATOM  16747 2HG  MET C  44     -34.019 -39.127  22.475  1.00  1.150          H  
ATOM  16748 1HE  MET C  44     -33.913 -43.022  25.024  1.00  1.150          H  
ATOM  16749 2HE  MET C  44     -34.892 -41.635  25.532  1.00  1.150          H  
ATOM  16750 3HE  MET C  44     -35.296 -42.513  24.039  1.00  1.150          H  
ATOM  16751  N   ALA C  45     -35.620 -36.409  26.143  1.00  0.570          N  
ATOM  16752  CA  ALA C  45     -36.231 -35.871  27.350  1.00  0.520          C  
ATOM  16753  C   ALA C  45     -37.321 -34.855  27.017  1.00  0.530          C  
ATOM  16754  O   ALA C  45     -38.384 -34.843  27.652  1.00  0.490          O  
ATOM  16755  CB  ALA C  45     -35.174 -35.207  28.214  1.00  0.750          C  
ATOM  16756  H   ALA C  45     -34.601 -36.361  26.011  1.00  0.680          H  
ATOM  16757  HA  ALA C  45     -36.683 -36.696  27.897  1.00  0.620          H  
ATOM  16758 1HB  ALA C  45     -35.632 -34.828  29.124  1.00  0.900          H  
ATOM  16759 2HB  ALA C  45     -34.404 -35.938  28.465  1.00  0.900          H  
ATOM  16760 3HB  ALA C  45     -34.721 -34.382  27.659  1.00  0.900          H  
ATOM  16761  N   LEU C  46     -37.073 -34.018  26.005  1.00  0.580          N  
ATOM  16762  CA  LEU C  46     -38.060 -33.016  25.625  1.00  0.600          C  
ATOM  16763  C   LEU C  46     -39.274 -33.663  24.994  1.00  0.630          C  
ATOM  16764  O   LEU C  46     -40.416 -33.292  25.299  1.00  0.650          O  
ATOM  16765  CB  LEU C  46     -37.491 -32.026  24.610  1.00  0.830          C  
ATOM  16766  CG  LEU C  46     -38.414 -30.854  24.158  1.00  0.830          C  
ATOM  16767  CD1 LEU C  46     -38.790 -29.981  25.360  1.00  0.830          C  
ATOM  16768  CD2 LEU C  46     -37.692 -30.045  23.120  1.00  0.830          C  
ATOM  16769  H   LEU C  46     -36.153 -34.059  25.543  1.00  0.700          H  
ATOM  16770  HA  LEU C  46     -38.367 -32.497  26.522  1.00  0.720          H  
ATOM  16771 1HB  LEU C  46     -36.624 -31.608  25.018  1.00  1.000          H  
ATOM  16772 2HB  LEU C  46     -37.206 -32.582  23.709  1.00  1.000          H  
ATOM  16773  HG  LEU C  46     -39.334 -31.255  23.719  1.00  1.000          H  
ATOM  16774 1HD1 LEU C  46     -39.418 -29.166  25.022  1.00  1.000          H  
ATOM  16775 2HD1 LEU C  46     -39.332 -30.562  26.094  1.00  1.000          H  
ATOM  16776 3HD1 LEU C  46     -37.893 -29.570  25.810  1.00  1.000          H  
ATOM  16777 1HD2 LEU C  46     -38.325 -29.229  22.775  1.00  1.000          H  
ATOM  16778 2HD2 LEU C  46     -36.790 -29.645  23.546  1.00  1.000          H  
ATOM  16779 3HD2 LEU C  46     -37.439 -30.687  22.275  1.00  1.000          H  
ATOM  16780  N   SER C  47     -39.019 -34.622  24.104  1.00  0.660          N  
ATOM  16781  CA  SER C  47     -40.071 -35.299  23.380  1.00  0.730          C  
ATOM  16782  C   SER C  47     -40.973 -36.034  24.338  1.00  0.750          C  
ATOM  16783  O   SER C  47     -42.205 -35.967  24.223  1.00  0.820          O  
ATOM  16784  CB  SER C  47     -39.468 -36.252  22.365  1.00  0.990          C  
ATOM  16785  OG  SER C  47     -40.465 -36.855  21.589  1.00  0.990          O  
ATOM  16786  H   SER C  47     -38.047 -34.854  23.886  1.00  0.790          H  
ATOM  16787  HA  SER C  47     -40.674 -34.560  22.878  1.00  0.880          H  
ATOM  16788 1HB  SER C  47     -38.771 -35.707  21.724  1.00  1.190          H  
ATOM  16789 2HB  SER C  47     -38.895 -37.015  22.888  1.00  1.190          H  
ATOM  16790  HG  SER C  47     -40.001 -37.462  21.000  1.00  1.190          H  
ATOM  16791  N   ALA C  48     -40.369 -36.752  25.286  1.00  0.710          N  
ATOM  16792  CA  ALA C  48     -41.134 -37.468  26.270  1.00  0.730          C  
ATOM  16793  C   ALA C  48     -41.962 -36.503  27.088  1.00  0.720          C  
ATOM  16794  O   ALA C  48     -43.119 -36.789  27.374  1.00  0.740          O  
ATOM  16795  CB  ALA C  48     -40.221 -38.258  27.176  1.00  1.010          C  
ATOM  16796  H   ALA C  48     -39.350 -36.802  25.314  1.00  0.850          H  
ATOM  16797  HA  ALA C  48     -41.806 -38.147  25.749  1.00  0.880          H  
ATOM  16798 1HB  ALA C  48     -40.813 -38.804  27.905  1.00  1.220          H  
ATOM  16799 2HB  ALA C  48     -39.636 -38.955  26.577  1.00  1.220          H  
ATOM  16800 3HB  ALA C  48     -39.547 -37.569  27.689  1.00  1.220          H  
ATOM  16801  N   ALA C  49     -41.408 -35.342  27.463  1.00  0.680          N  
ATOM  16802  CA  ALA C  49     -42.220 -34.427  28.238  1.00  0.670          C  
ATOM  16803  C   ALA C  49     -43.430 -33.952  27.442  1.00  0.690          C  
ATOM  16804  O   ALA C  49     -44.583 -33.985  27.911  1.00  0.730          O  
ATOM  16805  CB  ALA C  49     -41.398 -33.230  28.670  1.00  0.940          C  
ATOM  16806  H   ALA C  49     -40.419 -35.132  27.275  1.00  0.820          H  
ATOM  16807  HA  ALA C  49     -42.562 -34.967  29.099  1.00  0.800          H  
ATOM  16808 1HB  ALA C  49     -41.999 -32.568  29.282  1.00  1.130          H  
ATOM  16809 2HB  ALA C  49     -40.554 -33.589  29.235  1.00  1.130          H  
ATOM  16810 3HB  ALA C  49     -41.042 -32.693  27.790  1.00  1.130          H  
ATOM  16811  N   TYR C  50     -43.195 -33.610  26.176  1.00  0.700          N  
ATOM  16812  CA  TYR C  50     -44.255 -33.125  25.313  1.00  0.710          C  
ATOM  16813  C   TYR C  50     -45.401 -34.120  25.224  1.00  0.650          C  
ATOM  16814  O   TYR C  50     -46.575 -33.754  25.318  1.00  0.610          O  
ATOM  16815  CB  TYR C  50     -43.693 -32.750  23.937  1.00  0.990          C  
ATOM  16816  CG  TYR C  50     -44.740 -32.286  22.955  1.00  0.990          C  
ATOM  16817  CD1 TYR C  50     -45.317 -31.034  23.102  1.00  0.990          C  
ATOM  16818  CD2 TYR C  50     -45.110 -33.105  21.894  1.00  0.990          C  
ATOM  16819  CE1 TYR C  50     -46.273 -30.615  22.209  1.00  0.990          C  
ATOM  16820  CE2 TYR C  50     -46.060 -32.680  20.996  1.00  0.990          C  
ATOM  16821  CZ  TYR C  50     -46.651 -31.438  21.149  1.00  0.990          C  
ATOM  16822  OH  TYR C  50     -47.623 -31.018  20.245  1.00  0.990          O  
ATOM  16823  H   TYR C  50     -42.233 -33.627  25.816  1.00  0.840          H  
ATOM  16824  HA  TYR C  50     -44.658 -32.230  25.747  1.00  0.850          H  
ATOM  16825 1HB  TYR C  50     -42.949 -31.960  24.053  1.00  1.190          H  
ATOM  16826 2HB  TYR C  50     -43.180 -33.613  23.510  1.00  1.190          H  
ATOM  16827  HD1 TYR C  50     -45.028 -30.386  23.931  1.00  1.190          H  
ATOM  16828  HD2 TYR C  50     -44.649 -34.082  21.773  1.00  1.190          H  
ATOM  16829  HE1 TYR C  50     -46.736 -29.645  22.336  1.00  1.190          H  
ATOM  16830  HE2 TYR C  50     -46.349 -33.327  20.168  1.00  1.190          H  
ATOM  16831  HH  TYR C  50     -47.981 -30.127  20.518  1.00  1.190          H  
ATOM  16832  N   ARG C  51     -45.064 -35.378  24.994  1.00  0.670          N  
ATOM  16833  CA  ARG C  51     -46.058 -36.422  24.836  1.00  0.560          C  
ATOM  16834  C   ARG C  51     -46.658 -37.017  26.127  1.00  0.630          C  
ATOM  16835  O   ARG C  51     -47.841 -37.372  26.140  1.00  0.600          O  
ATOM  16836  CB  ARG C  51     -45.425 -37.528  24.029  1.00  0.830          C  
ATOM  16837  CG  ARG C  51     -45.153 -37.121  22.614  1.00  0.830          C  
ATOM  16838  CD  ARG C  51     -44.466 -38.151  21.839  1.00  0.830          C  
ATOM  16839  NE  ARG C  51     -44.115 -37.636  20.529  1.00  0.830          N  
ATOM  16840  CZ  ARG C  51     -44.901 -37.633  19.426  1.00  0.830          C  
ATOM  16841  NH1 ARG C  51     -46.112 -38.152  19.450  1.00  0.830          N  
ATOM  16842  NH2 ARG C  51     -44.441 -37.105  18.311  1.00  0.830          N  
ATOM  16843  H   ARG C  51     -44.069 -35.608  24.891  1.00  0.800          H  
ATOM  16844  HA  ARG C  51     -46.874 -36.001  24.253  1.00  0.670          H  
ATOM  16845 1HB  ARG C  51     -44.471 -37.797  24.483  1.00  0.990          H  
ATOM  16846 2HB  ARG C  51     -46.062 -38.410  24.033  1.00  0.990          H  
ATOM  16847 1HG  ARG C  51     -46.088 -36.869  22.122  1.00  0.990          H  
ATOM  16848 2HG  ARG C  51     -44.505 -36.247  22.626  1.00  0.990          H  
ATOM  16849 1HD  ARG C  51     -43.539 -38.426  22.352  1.00  0.990          H  
ATOM  16850 2HD  ARG C  51     -45.088 -39.036  21.724  1.00  0.990          H  
ATOM  16851  HE  ARG C  51     -43.189 -37.231  20.441  1.00  0.990          H  
ATOM  16852 1HH1 ARG C  51     -46.473 -38.567  20.291  1.00  0.990          H  
ATOM  16853 2HH1 ARG C  51     -46.677 -38.143  18.607  1.00  0.990          H  
ATOM  16854 1HH2 ARG C  51     -43.518 -36.708  18.274  1.00  0.990          H  
ATOM  16855 2HH2 ARG C  51     -45.015 -37.097  17.451  1.00  0.990          H  
ATOM  16856  N   PHE C  52     -45.862 -37.156  27.198  1.00  0.720          N  
ATOM  16857  CA  PHE C  52     -46.327 -37.857  28.394  1.00  0.770          C  
ATOM  16858  C   PHE C  52     -46.320 -37.121  29.758  1.00  0.780          C  
ATOM  16859  O   PHE C  52     -46.800 -37.691  30.740  1.00  0.830          O  
ATOM  16860  CB  PHE C  52     -45.458 -39.104  28.551  1.00  1.060          C  
ATOM  16861  CG  PHE C  52     -45.418 -39.951  27.301  1.00  1.060          C  
ATOM  16862  CD1 PHE C  52     -44.253 -39.988  26.549  1.00  1.060          C  
ATOM  16863  CD2 PHE C  52     -46.518 -40.667  26.853  1.00  1.060          C  
ATOM  16864  CE1 PHE C  52     -44.172 -40.719  25.384  1.00  1.060          C  
ATOM  16865  CE2 PHE C  52     -46.445 -41.403  25.683  1.00  1.060          C  
ATOM  16866  CZ  PHE C  52     -45.269 -41.429  24.946  1.00  1.060          C  
ATOM  16867  H   PHE C  52     -44.893 -36.855  27.158  1.00  0.860          H  
ATOM  16868  HA  PHE C  52     -47.353 -38.168  28.205  1.00  0.920          H  
ATOM  16869 1HB  PHE C  52     -44.439 -38.798  28.794  1.00  1.270          H  
ATOM  16870 2HB  PHE C  52     -45.828 -39.711  29.372  1.00  1.270          H  
ATOM  16871  HD1 PHE C  52     -43.396 -39.420  26.896  1.00  1.270          H  
ATOM  16872  HD2 PHE C  52     -47.447 -40.641  27.426  1.00  1.270          H  
ATOM  16873  HE1 PHE C  52     -43.245 -40.733  24.808  1.00  1.270          H  
ATOM  16874  HE2 PHE C  52     -47.314 -41.961  25.335  1.00  1.270          H  
ATOM  16875  HZ  PHE C  52     -45.213 -42.010  24.018  1.00  1.270          H  
ATOM  16876  N   VAL C  53     -45.727 -35.922  29.867  1.00  0.820          N  
ATOM  16877  CA  VAL C  53     -45.569 -35.279  31.183  1.00  0.910          C  
ATOM  16878  C   VAL C  53     -46.303 -33.951  31.332  1.00  0.790          C  
ATOM  16879  O   VAL C  53     -46.898 -33.678  32.377  1.00  0.690          O  
ATOM  16880  CB  VAL C  53     -44.072 -35.019  31.479  1.00  1.240          C  
ATOM  16881  CG1 VAL C  53     -43.876 -34.310  32.826  1.00  1.240          C  
ATOM  16882  CG2 VAL C  53     -43.298 -36.350  31.422  1.00  1.240          C  
ATOM  16883  H   VAL C  53     -45.379 -35.429  29.045  1.00  0.980          H  
ATOM  16884  HA  VAL C  53     -45.954 -35.961  31.941  1.00  1.090          H  
ATOM  16885  HB  VAL C  53     -43.702 -34.336  30.750  1.00  1.490          H  
ATOM  16886 1HG1 VAL C  53     -42.813 -34.121  32.983  1.00  1.490          H  
ATOM  16887 2HG1 VAL C  53     -44.405 -33.358  32.845  1.00  1.490          H  
ATOM  16888 3HG1 VAL C  53     -44.253 -34.946  33.627  1.00  1.490          H  
ATOM  16889 1HG2 VAL C  53     -42.245 -36.167  31.600  1.00  1.490          H  
ATOM  16890 2HG2 VAL C  53     -43.687 -37.025  32.182  1.00  1.490          H  
ATOM  16891 3HG2 VAL C  53     -43.423 -36.808  30.438  1.00  1.490          H  
ATOM  16892  N   LEU C  54     -46.172 -33.099  30.324  1.00  0.860          N  
ATOM  16893  CA  LEU C  54     -46.642 -31.717  30.387  1.00  0.840          C  
ATOM  16894  C   LEU C  54     -48.151 -31.550  30.378  1.00  0.760          C  
ATOM  16895  O   LEU C  54     -48.891 -32.370  29.825  1.00  0.730          O  
ATOM  16896  CB  LEU C  54     -46.149 -30.938  29.176  1.00  1.180          C  
ATOM  16897  CG  LEU C  54     -44.677 -30.783  28.955  1.00  1.180          C  
ATOM  16898  CD1 LEU C  54     -44.530 -30.009  27.678  1.00  1.180          C  
ATOM  16899  CD2 LEU C  54     -43.954 -30.118  30.124  1.00  1.180          C  
ATOM  16900  H   LEU C  54     -45.684 -33.420  29.487  1.00  1.030          H  
ATOM  16901  HA  LEU C  54     -46.268 -31.273  31.306  1.00  1.010          H  
ATOM  16902 1HB  LEU C  54     -46.515 -31.476  28.305  1.00  1.420          H  
ATOM  16903 2HB  LEU C  54     -46.607 -29.970  29.172  1.00  1.420          H  
ATOM  16904  HG  LEU C  54     -44.260 -31.743  28.808  1.00  1.420          H  
ATOM  16905 1HD1 LEU C  54     -43.504 -29.942  27.446  1.00  1.420          H  
ATOM  16906 2HD1 LEU C  54     -45.043 -30.501  26.888  1.00  1.420          H  
ATOM  16907 3HD1 LEU C  54     -44.951 -29.012  27.796  1.00  1.420          H  
ATOM  16908 1HD2 LEU C  54     -42.895 -30.040  29.892  1.00  1.420          H  
ATOM  16909 2HD2 LEU C  54     -44.348 -29.136  30.291  1.00  1.420          H  
ATOM  16910 3HD2 LEU C  54     -44.074 -30.708  31.027  1.00  1.420          H  
ATOM  16911  N   THR C  55     -48.597 -30.446  30.973  1.00  0.750          N  
ATOM  16912  CA  THR C  55     -50.007 -30.073  30.971  1.00  0.720          C  
ATOM  16913  C   THR C  55     -50.315 -29.443  29.627  1.00  0.730          C  
ATOM  16914  O   THR C  55     -49.388 -29.106  28.885  1.00  0.720          O  
ATOM  16915  CB  THR C  55     -50.330 -29.060  32.093  1.00  1.020          C  
ATOM  16916  OG1 THR C  55     -49.639 -27.808  31.845  1.00  1.020          O  
ATOM  16917  CG2 THR C  55     -49.860 -29.621  33.424  1.00  1.020          C  
ATOM  16918  H   THR C  55     -47.914 -29.828  31.426  1.00  0.900          H  
ATOM  16919  HA  THR C  55     -50.623 -30.965  31.091  1.00  0.860          H  
ATOM  16920  HB  THR C  55     -51.404 -28.881  32.127  1.00  1.220          H  
ATOM  16921  HG1 THR C  55     -49.880 -27.179  32.542  1.00  1.220          H  
ATOM  16922 1HG2 THR C  55     -50.086 -28.913  34.219  1.00  1.220          H  
ATOM  16923 2HG2 THR C  55     -50.374 -30.562  33.617  1.00  1.220          H  
ATOM  16924 3HG2 THR C  55     -48.786 -29.798  33.396  1.00  1.220          H  
ATOM  16925  N   GLU C  56     -51.593 -29.248  29.306  1.00  0.750          N  
ATOM  16926  CA  GLU C  56     -51.952 -28.631  28.031  1.00  0.790          C  
ATOM  16927  C   GLU C  56     -51.391 -27.218  27.904  1.00  0.780          C  
ATOM  16928  O   GLU C  56     -50.960 -26.806  26.824  1.00  0.800          O  
ATOM  16929  CB  GLU C  56     -53.471 -28.619  27.880  1.00  1.090          C  
ATOM  16930  CG  GLU C  56     -54.095 -30.016  27.765  1.00  1.090          C  
ATOM  16931  CD  GLU C  56     -54.271 -30.701  29.107  1.00  1.090          C  
ATOM  16932  OE1 GLU C  56     -53.935 -30.096  30.110  1.00  1.090          O  
ATOM  16933  OE2 GLU C  56     -54.715 -31.818  29.131  1.00  1.090          O  
ATOM  16934  H   GLU C  56     -52.337 -29.554  29.939  1.00  0.900          H  
ATOM  16935  HA  GLU C  56     -51.528 -29.237  27.230  1.00  0.950          H  
ATOM  16936 1HB  GLU C  56     -53.921 -28.110  28.732  1.00  1.310          H  
ATOM  16937 2HB  GLU C  56     -53.739 -28.058  26.986  1.00  1.310          H  
ATOM  16938 1HG  GLU C  56     -55.067 -29.928  27.281  1.00  1.310          H  
ATOM  16939 2HG  GLU C  56     -53.458 -30.631  27.130  1.00  1.310          H  
ATOM  16940  N   GLY C  57     -51.381 -26.490  29.020  1.00  0.750          N  
ATOM  16941  CA  GLY C  57     -50.851 -25.136  29.064  1.00  0.750          C  
ATOM  16942  C   GLY C  57     -49.380 -25.159  28.681  1.00  0.720          C  
ATOM  16943  O   GLY C  57     -48.933 -24.395  27.811  1.00  0.770          O  
ATOM  16944  H   GLY C  57     -51.768 -26.905  29.856  1.00  0.900          H  
ATOM  16945 1HA  GLY C  57     -51.403 -24.500  28.375  1.00  0.900          H  
ATOM  16946 2HA  GLY C  57     -50.970 -24.725  30.067  1.00  0.900          H  
ATOM  16947  N   GLN C  58     -48.624 -26.038  29.346  1.00  0.650          N  
ATOM  16948  CA  GLN C  58     -47.205 -26.161  29.071  1.00  0.620          C  
ATOM  16949  C   GLN C  58     -46.947 -26.613  27.647  1.00  0.660          C  
ATOM  16950  O   GLN C  58     -46.061 -26.065  26.990  1.00  0.700          O  
ATOM  16951  CB  GLN C  58     -46.570 -27.150  30.025  1.00  0.880          C  
ATOM  16952  CG  GLN C  58     -46.461 -26.688  31.439  1.00  0.880          C  
ATOM  16953  CD  GLN C  58     -45.980 -27.788  32.347  1.00  0.880          C  
ATOM  16954  OE1 GLN C  58     -46.427 -28.949  32.255  1.00  0.880          O  
ATOM  16955  NE2 GLN C  58     -45.047 -27.444  33.229  1.00  0.880          N  
ATOM  16956  H   GLN C  58     -49.055 -26.624  30.062  1.00  0.780          H  
ATOM  16957  HA  GLN C  58     -46.741 -25.184  29.209  1.00  0.740          H  
ATOM  16958 1HB  GLN C  58     -47.168 -28.045  30.030  1.00  1.060          H  
ATOM  16959 2HB  GLN C  58     -45.582 -27.399  29.662  1.00  1.060          H  
ATOM  16960 1HG  GLN C  58     -45.744 -25.863  31.483  1.00  1.060          H  
ATOM  16961 2HG  GLN C  58     -47.433 -26.352  31.783  1.00  1.060          H  
ATOM  16962 1HE2 GLN C  58     -44.675 -28.124  33.863  1.00  1.060          H  
ATOM  16963 2HE2 GLN C  58     -44.709 -26.499  33.265  1.00  1.060          H  
ATOM  16964  N   LYS C  59     -47.744 -27.556  27.126  1.00  0.670          N  
ATOM  16965  CA  LYS C  59     -47.513 -27.983  25.761  1.00  0.770          C  
ATOM  16966  C   LYS C  59     -47.655 -26.813  24.815  1.00  0.850          C  
ATOM  16967  O   LYS C  59     -46.803 -26.640  23.950  1.00  0.890          O  
ATOM  16968  CB  LYS C  59     -48.465 -29.090  25.326  1.00  1.040          C  
ATOM  16969  CG  LYS C  59     -48.162 -30.459  25.917  1.00  1.040          C  
ATOM  16970  CD  LYS C  59     -49.223 -31.502  25.556  1.00  1.040          C  
ATOM  16971  CE  LYS C  59     -49.198 -31.870  24.055  1.00  1.040          C  
ATOM  16972  NZ  LYS C  59     -50.170 -32.940  23.724  1.00  1.040          N  
ATOM  16973  H   LYS C  59     -48.472 -27.997  27.695  1.00  0.800          H  
ATOM  16974  HA  LYS C  59     -46.493 -28.356  25.684  1.00  0.920          H  
ATOM  16975 1HB  LYS C  59     -49.480 -28.818  25.616  1.00  1.250          H  
ATOM  16976 2HB  LYS C  59     -48.440 -29.154  24.242  1.00  1.250          H  
ATOM  16977 1HG  LYS C  59     -47.189 -30.812  25.571  1.00  1.250          H  
ATOM  16978 2HG  LYS C  59     -48.128 -30.369  26.997  1.00  1.250          H  
ATOM  16979 1HD  LYS C  59     -49.029 -32.406  26.142  1.00  1.250          H  
ATOM  16980 2HD  LYS C  59     -50.210 -31.126  25.821  1.00  1.250          H  
ATOM  16981 1HE  LYS C  59     -49.442 -30.998  23.459  1.00  1.250          H  
ATOM  16982 2HE  LYS C  59     -48.200 -32.215  23.792  1.00  1.250          H  
ATOM  16983 1HZ  LYS C  59     -50.106 -33.138  22.732  1.00  1.250          H  
ATOM  16984 2HZ  LYS C  59     -49.945 -33.772  24.254  1.00  1.250          H  
ATOM  16985 3HZ  LYS C  59     -51.105 -32.639  23.948  1.00  1.250          H  
ATOM  16986  N   ARG C  60     -48.679 -25.967  25.006  1.00  0.890          N  
ATOM  16987  CA  ARG C  60     -48.844 -24.821  24.117  1.00  0.960          C  
ATOM  16988  C   ARG C  60     -47.645 -23.871  24.181  1.00  0.950          C  
ATOM  16989  O   ARG C  60     -47.194 -23.376  23.139  1.00  0.990          O  
ATOM  16990  CB  ARG C  60     -50.126 -24.065  24.426  1.00  1.320          C  
ATOM  16991  CG  ARG C  60     -51.403 -24.794  24.014  1.00  1.320          C  
ATOM  16992  CD  ARG C  60     -52.600 -23.906  24.043  1.00  1.320          C  
ATOM  16993  NE  ARG C  60     -52.931 -23.430  25.394  1.00  1.320          N  
ATOM  16994  CZ  ARG C  60     -53.727 -24.066  26.291  1.00  1.320          C  
ATOM  16995  NH1 ARG C  60     -54.285 -25.227  26.007  1.00  1.320          N  
ATOM  16996  NH2 ARG C  60     -53.954 -23.505  27.470  1.00  1.320          N  
ATOM  16997  H   ARG C  60     -49.377 -26.169  25.733  1.00  1.070          H  
ATOM  16998  HA  ARG C  60     -48.924 -25.200  23.097  1.00  1.150          H  
ATOM  16999 1HB  ARG C  60     -50.185 -23.889  25.500  1.00  1.580          H  
ATOM  17000 2HB  ARG C  60     -50.110 -23.098  23.930  1.00  1.580          H  
ATOM  17001 1HG  ARG C  60     -51.281 -25.179  22.999  1.00  1.580          H  
ATOM  17002 2HG  ARG C  60     -51.574 -25.624  24.690  1.00  1.580          H  
ATOM  17003 1HD  ARG C  60     -52.404 -23.033  23.420  1.00  1.580          H  
ATOM  17004 2HD  ARG C  60     -53.458 -24.437  23.640  1.00  1.580          H  
ATOM  17005  HE  ARG C  60     -52.542 -22.539  25.674  1.00  1.580          H  
ATOM  17006 1HH1 ARG C  60     -54.121 -25.667  25.116  1.00  1.580          H  
ATOM  17007 2HH1 ARG C  60     -54.892 -25.671  26.682  1.00  1.580          H  
ATOM  17008 1HH2 ARG C  60     -53.534 -22.613  27.692  1.00  1.580          H  
ATOM  17009 2HH2 ARG C  60     -54.549 -23.964  28.144  1.00  1.580          H  
ATOM  17010  N   TYR C  61     -47.120 -23.610  25.390  1.00  0.910          N  
ATOM  17011  CA  TYR C  61     -45.945 -22.748  25.499  1.00  0.900          C  
ATOM  17012  C   TYR C  61     -44.806 -23.348  24.695  1.00  0.880          C  
ATOM  17013  O   TYR C  61     -44.148 -22.649  23.913  1.00  0.920          O  
ATOM  17014  CB  TYR C  61     -45.463 -22.544  26.938  1.00  1.260          C  
ATOM  17015  CG  TYR C  61     -44.220 -21.625  26.997  1.00  1.260          C  
ATOM  17016  CD1 TYR C  61     -44.399 -20.246  26.960  1.00  1.260          C  
ATOM  17017  CD2 TYR C  61     -42.919 -22.148  27.058  1.00  1.260          C  
ATOM  17018  CE1 TYR C  61     -43.315 -19.398  26.990  1.00  1.260          C  
ATOM  17019  CE2 TYR C  61     -41.834 -21.283  27.084  1.00  1.260          C  
ATOM  17020  CZ  TYR C  61     -42.036 -19.912  27.051  1.00  1.260          C  
ATOM  17021  OH  TYR C  61     -40.959 -19.039  27.081  1.00  1.260          O  
ATOM  17022  H   TYR C  61     -47.576 -23.992  26.230  1.00  1.090          H  
ATOM  17023  HA  TYR C  61     -46.184 -21.779  25.068  1.00  1.080          H  
ATOM  17024 1HB  TYR C  61     -46.255 -22.097  27.538  1.00  1.520          H  
ATOM  17025 2HB  TYR C  61     -45.210 -23.503  27.387  1.00  1.520          H  
ATOM  17026  HD1 TYR C  61     -45.405 -19.834  26.908  1.00  1.520          H  
ATOM  17027  HD2 TYR C  61     -42.755 -23.225  27.086  1.00  1.520          H  
ATOM  17028  HE1 TYR C  61     -43.463 -18.319  26.964  1.00  1.520          H  
ATOM  17029  HE2 TYR C  61     -40.827 -21.680  27.140  1.00  1.520          H  
ATOM  17030  HH  TYR C  61     -41.278 -18.112  27.189  1.00  1.520          H  
ATOM  17031  N   PHE C  62     -44.562 -24.648  24.913  1.00  0.830          N  
ATOM  17032  CA  PHE C  62     -43.490 -25.357  24.248  1.00  0.810          C  
ATOM  17033  C   PHE C  62     -43.695 -25.322  22.737  1.00  0.880          C  
ATOM  17034  O   PHE C  62     -42.769 -25.021  22.000  1.00  0.880          O  
ATOM  17035  CB  PHE C  62     -43.410 -26.813  24.721  1.00  1.140          C  
ATOM  17036  CG  PHE C  62     -42.771 -27.075  26.106  1.00  1.140          C  
ATOM  17037  CD1 PHE C  62     -43.072 -26.324  27.260  1.00  1.140          C  
ATOM  17038  CD2 PHE C  62     -41.883 -28.122  26.243  1.00  1.140          C  
ATOM  17039  CE1 PHE C  62     -42.505 -26.637  28.478  1.00  1.140          C  
ATOM  17040  CE2 PHE C  62     -41.320 -28.425  27.465  1.00  1.140          C  
ATOM  17041  CZ  PHE C  62     -41.635 -27.690  28.575  1.00  1.140          C  
ATOM  17042  H   PHE C  62     -45.153 -25.157  25.578  1.00  1.000          H  
ATOM  17043  HA  PHE C  62     -42.551 -24.868  24.494  1.00  0.970          H  
ATOM  17044 1HB  PHE C  62     -44.417 -27.217  24.749  1.00  1.370          H  
ATOM  17045 2HB  PHE C  62     -42.861 -27.391  23.983  1.00  1.370          H  
ATOM  17046  HD1 PHE C  62     -43.761 -25.496  27.214  1.00  1.370          H  
ATOM  17047  HD2 PHE C  62     -41.638 -28.727  25.370  1.00  1.370          H  
ATOM  17048  HE1 PHE C  62     -42.754 -26.048  29.361  1.00  1.370          H  
ATOM  17049  HE2 PHE C  62     -40.640 -29.258  27.553  1.00  1.370          H  
ATOM  17050  HZ  PHE C  62     -41.185 -27.950  29.528  1.00  1.370          H  
ATOM  17051  N   GLU C  63     -44.913 -25.516  22.244  1.00  0.940          N  
ATOM  17052  CA  GLU C  63     -45.113 -25.516  20.798  1.00  1.010          C  
ATOM  17053  C   GLU C  63     -44.659 -24.193  20.181  1.00  1.060          C  
ATOM  17054  O   GLU C  63     -43.958 -24.198  19.160  1.00  1.070          O  
ATOM  17055  CB  GLU C  63     -46.586 -25.792  20.492  1.00  1.390          C  
ATOM  17056  CG  GLU C  63     -47.003 -27.250  20.770  1.00  1.390          C  
ATOM  17057  CD  GLU C  63     -48.482 -27.512  20.851  1.00  1.390          C  
ATOM  17058  OE1 GLU C  63     -49.238 -26.572  20.894  1.00  1.390          O  
ATOM  17059  OE2 GLU C  63     -48.862 -28.668  20.844  1.00  1.390          O  
ATOM  17060  H   GLU C  63     -45.685 -25.748  22.869  1.00  1.130          H  
ATOM  17061  HA  GLU C  63     -44.512 -26.317  20.371  1.00  1.210          H  
ATOM  17062 1HB  GLU C  63     -47.212 -25.132  21.090  1.00  1.660          H  
ATOM  17063 2HB  GLU C  63     -46.774 -25.568  19.452  1.00  1.660          H  
ATOM  17064 1HG  GLU C  63     -46.632 -27.852  19.965  1.00  1.660          H  
ATOM  17065 2HG  GLU C  63     -46.517 -27.572  21.672  1.00  1.660          H  
ATOM  17066  N   LYS C  64     -44.956 -23.063  20.838  1.00  1.090          N  
ATOM  17067  CA  LYS C  64     -44.478 -21.795  20.294  1.00  1.140          C  
ATOM  17068  C   LYS C  64     -42.958 -21.670  20.482  1.00  1.100          C  
ATOM  17069  O   LYS C  64     -42.275 -21.164  19.591  1.00  1.130          O  
ATOM  17070  CB  LYS C  64     -45.200 -20.593  20.906  1.00  1.580          C  
ATOM  17071  CG  LYS C  64     -46.716 -20.446  20.539  1.00  1.580          C  
ATOM  17072  CD  LYS C  64     -46.974 -20.229  19.006  1.00  1.580          C  
ATOM  17073  CE  LYS C  64     -48.434 -19.831  18.731  1.00  1.580          C  
ATOM  17074  NZ  LYS C  64     -48.766 -19.773  17.253  1.00  1.580          N  
ATOM  17075  H   LYS C  64     -45.568 -23.109  21.666  1.00  1.310          H  
ATOM  17076  HA  LYS C  64     -44.664 -21.788  19.224  1.00  1.370          H  
ATOM  17077 1HB  LYS C  64     -45.138 -20.671  21.997  1.00  1.890          H  
ATOM  17078 2HB  LYS C  64     -44.691 -19.674  20.617  1.00  1.890          H  
ATOM  17079 1HG  LYS C  64     -47.234 -21.357  20.856  1.00  1.890          H  
ATOM  17080 2HG  LYS C  64     -47.137 -19.606  21.087  1.00  1.890          H  
ATOM  17081 1HD  LYS C  64     -46.332 -19.445  18.625  1.00  1.890          H  
ATOM  17082 2HD  LYS C  64     -46.765 -21.147  18.458  1.00  1.890          H  
ATOM  17083 1HE  LYS C  64     -49.098 -20.545  19.214  1.00  1.890          H  
ATOM  17084 2HE  LYS C  64     -48.602 -18.842  19.158  1.00  1.890          H  
ATOM  17085 1HZ  LYS C  64     -49.726 -19.495  17.141  1.00  1.890          H  
ATOM  17086 2HZ  LYS C  64     -48.172 -19.101  16.732  1.00  1.890          H  
ATOM  17087 3HZ  LYS C  64     -48.637 -20.676  16.839  1.00  1.890          H  
ATOM  17088  N   LEU C  65     -42.420 -22.157  21.613  1.00  1.000          N  
ATOM  17089  CA  LEU C  65     -40.976 -22.120  21.867  1.00  0.940          C  
ATOM  17090  C   LEU C  65     -40.211 -22.914  20.807  1.00  0.930          C  
ATOM  17091  O   LEU C  65     -39.133 -22.498  20.391  1.00  0.930          O  
ATOM  17092  CB  LEU C  65     -40.641 -22.694  23.248  1.00  1.340          C  
ATOM  17093  CG  LEU C  65     -39.139 -22.719  23.664  1.00  1.340          C  
ATOM  17094  CD1 LEU C  65     -38.550 -21.308  23.729  1.00  1.340          C  
ATOM  17095  CD2 LEU C  65     -39.025 -23.432  24.986  1.00  1.340          C  
ATOM  17096  H   LEU C  65     -43.043 -22.516  22.345  1.00  1.200          H  
ATOM  17097  HA  LEU C  65     -40.663 -21.084  21.828  1.00  1.130          H  
ATOM  17098 1HB  LEU C  65     -41.202 -22.137  23.998  1.00  1.610          H  
ATOM  17099 2HB  LEU C  65     -40.979 -23.718  23.263  1.00  1.610          H  
ATOM  17100  HG  LEU C  65     -38.578 -23.262  22.922  1.00  1.610          H  
ATOM  17101 1HD1 LEU C  65     -37.498 -21.368  24.015  1.00  1.610          H  
ATOM  17102 2HD1 LEU C  65     -38.617 -20.827  22.760  1.00  1.610          H  
ATOM  17103 3HD1 LEU C  65     -39.094 -20.719  24.468  1.00  1.610          H  
ATOM  17104 1HD2 LEU C  65     -37.976 -23.490  25.279  1.00  1.610          H  
ATOM  17105 2HD2 LEU C  65     -39.583 -22.898  25.741  1.00  1.610          H  
ATOM  17106 3HD2 LEU C  65     -39.428 -24.437  24.878  1.00  1.610          H  
ATOM  17107  N   VAL C  66     -40.752 -24.064  20.405  1.00  0.920          N  
ATOM  17108  CA  VAL C  66     -40.180 -24.933  19.380  1.00  0.910          C  
ATOM  17109  C   VAL C  66     -40.151 -24.216  18.038  1.00  0.980          C  
ATOM  17110  O   VAL C  66     -39.119 -24.201  17.360  1.00  0.960          O  
ATOM  17111  CB  VAL C  66     -40.968 -26.270  19.320  1.00  1.280          C  
ATOM  17112  CG1 VAL C  66     -40.559 -27.122  18.111  1.00  1.280          C  
ATOM  17113  CG2 VAL C  66     -40.674 -27.080  20.613  1.00  1.280          C  
ATOM  17114  H   VAL C  66     -41.615 -24.340  20.866  1.00  1.100          H  
ATOM  17115  HA  VAL C  66     -39.159 -25.161  19.648  1.00  1.090          H  
ATOM  17116  HB  VAL C  66     -42.029 -26.050  19.247  1.00  1.530          H  
ATOM  17117 1HG1 VAL C  66     -41.126 -28.050  18.103  1.00  1.530          H  
ATOM  17118 2HG1 VAL C  66     -40.751 -26.590  17.183  1.00  1.530          H  
ATOM  17119 3HG1 VAL C  66     -39.511 -27.356  18.173  1.00  1.530          H  
ATOM  17120 1HG2 VAL C  66     -41.223 -28.008  20.607  1.00  1.530          H  
ATOM  17121 2HG2 VAL C  66     -39.617 -27.298  20.660  1.00  1.530          H  
ATOM  17122 3HG2 VAL C  66     -40.955 -26.509  21.483  1.00  1.530          H  
ATOM  17123  N   ILE C  67     -41.248 -23.568  17.668  1.00  1.090          N  
ATOM  17124  CA  ILE C  67     -41.275 -22.832  16.412  1.00  1.170          C  
ATOM  17125  C   ILE C  67     -40.211 -21.734  16.467  1.00  1.130          C  
ATOM  17126  O   ILE C  67     -39.396 -21.591  15.541  1.00  1.100          O  
ATOM  17127  CB  ILE C  67     -42.673 -22.228  16.183  1.00  1.610          C  
ATOM  17128  CG1 ILE C  67     -43.660 -23.382  15.944  1.00  1.610          C  
ATOM  17129  CG2 ILE C  67     -42.643 -21.240  14.983  1.00  1.610          C  
ATOM  17130  CD1 ILE C  67     -45.105 -23.033  16.022  1.00  1.610          C  
ATOM  17131  H   ILE C  67     -42.086 -23.644  18.256  1.00  1.310          H  
ATOM  17132  HA  ILE C  67     -41.038 -23.518  15.597  1.00  1.400          H  
ATOM  17133  HB  ILE C  67     -42.991 -21.706  17.084  1.00  1.930          H  
ATOM  17134 1HG1 ILE C  67     -43.471 -23.770  14.963  1.00  1.930          H  
ATOM  17135 2HG1 ILE C  67     -43.462 -24.169  16.667  1.00  1.930          H  
ATOM  17136 1HG2 ILE C  67     -43.626 -20.813  14.821  1.00  1.930          H  
ATOM  17137 2HG2 ILE C  67     -41.943 -20.431  15.178  1.00  1.930          H  
ATOM  17138 3HG2 ILE C  67     -42.328 -21.776  14.084  1.00  1.930          H  
ATOM  17139 1HD1 ILE C  67     -45.665 -23.932  15.832  1.00  1.930          H  
ATOM  17140 2HD1 ILE C  67     -45.338 -22.665  17.018  1.00  1.930          H  
ATOM  17141 3HD1 ILE C  67     -45.359 -22.283  15.286  1.00  1.930          H  
ATOM  17142  N   TYR C  68     -40.210 -20.990  17.575  1.00  1.120          N  
ATOM  17143  CA  TYR C  68     -39.247 -19.934  17.823  1.00  1.080          C  
ATOM  17144  C   TYR C  68     -37.823 -20.424  17.734  1.00  0.950          C  
ATOM  17145  O   TYR C  68     -37.001 -19.819  17.075  1.00  0.940          O  
ATOM  17146  CB  TYR C  68     -39.484 -19.314  19.204  1.00  1.530          C  
ATOM  17147  CG  TYR C  68     -38.451 -18.315  19.625  1.00  1.530          C  
ATOM  17148  CD1 TYR C  68     -38.514 -16.995  19.213  1.00  1.530          C  
ATOM  17149  CD2 TYR C  68     -37.418 -18.736  20.448  1.00  1.530          C  
ATOM  17150  CE1 TYR C  68     -37.534 -16.112  19.616  1.00  1.530          C  
ATOM  17151  CE2 TYR C  68     -36.465 -17.862  20.848  1.00  1.530          C  
ATOM  17152  CZ  TYR C  68     -36.500 -16.552  20.435  1.00  1.530          C  
ATOM  17153  OH  TYR C  68     -35.502 -15.672  20.813  1.00  1.530          O  
ATOM  17154  H   TYR C  68     -40.931 -21.158  18.281  1.00  1.340          H  
ATOM  17155  HA  TYR C  68     -39.362 -19.176  17.051  1.00  1.300          H  
ATOM  17156 1HB  TYR C  68     -40.458 -18.835  19.234  1.00  1.830          H  
ATOM  17157 2HB  TYR C  68     -39.506 -20.094  19.941  1.00  1.830          H  
ATOM  17158  HD1 TYR C  68     -39.318 -16.654  18.568  1.00  1.830          H  
ATOM  17159  HD2 TYR C  68     -37.369 -19.772  20.777  1.00  1.830          H  
ATOM  17160  HE1 TYR C  68     -37.565 -15.077  19.284  1.00  1.830          H  
ATOM  17161  HE2 TYR C  68     -35.672 -18.211  21.493  1.00  1.830          H  
ATOM  17162  HH  TYR C  68     -35.685 -14.805  20.424  1.00  1.830          H  
ATOM  17163  N   CYS C  69     -37.494 -21.505  18.420  1.00  0.890          N  
ATOM  17164  CA  CYS C  69     -36.130 -21.984  18.422  1.00  0.790          C  
ATOM  17165  C   CYS C  69     -35.668 -22.439  17.039  1.00  0.810          C  
ATOM  17166  O   CYS C  69     -34.555 -22.131  16.612  1.00  0.780          O  
ATOM  17167  CB  CYS C  69     -35.996 -23.141  19.404  1.00  1.150          C  
ATOM  17168  SG  CYS C  69     -36.165 -22.672  21.131  1.00  1.150          S  
ATOM  17169  H   CYS C  69     -38.199 -21.984  18.971  1.00  1.070          H  
ATOM  17170  HA  CYS C  69     -35.490 -21.166  18.742  1.00  0.950          H  
ATOM  17171 1HB  CYS C  69     -36.765 -23.881  19.186  1.00  1.380          H  
ATOM  17172 2HB  CYS C  69     -35.035 -23.618  19.280  1.00  1.380          H  
ATOM  17173  HG  CYS C  69     -37.499 -22.408  21.046  1.00  1.380          H  
ATOM  17174  N   ASP C  70     -36.529 -23.129  16.273  1.00  0.880          N  
ATOM  17175  CA  ASP C  70     -36.083 -23.610  14.962  1.00  0.930          C  
ATOM  17176  C   ASP C  70     -35.706 -22.431  14.067  1.00  1.020          C  
ATOM  17177  O   ASP C  70     -34.755 -22.508  13.289  1.00  0.990          O  
ATOM  17178  CB  ASP C  70     -37.136 -24.483  14.279  1.00  1.280          C  
ATOM  17179  CG  ASP C  70     -36.554 -25.314  13.101  1.00  1.280          C  
ATOM  17180  OD1 ASP C  70     -35.555 -25.991  13.317  1.00  1.280          O  
ATOM  17181  OD2 ASP C  70     -37.108 -25.281  12.028  1.00  1.280          O  
ATOM  17182  H   ASP C  70     -37.459 -23.382  16.628  1.00  1.060          H  
ATOM  17183  HA  ASP C  70     -35.192 -24.220  15.106  1.00  1.120          H  
ATOM  17184 1HB  ASP C  70     -37.599 -25.147  14.999  1.00  1.540          H  
ATOM  17185 2HB  ASP C  70     -37.933 -23.839  13.894  1.00  1.540          H  
ATOM  17186  N   GLN C  71     -36.385 -21.300  14.249  1.00  1.120          N  
ATOM  17187  CA  GLN C  71     -36.135 -20.074  13.502  1.00  1.200          C  
ATOM  17188  C   GLN C  71     -34.673 -19.630  13.538  1.00  1.070          C  
ATOM  17189  O   GLN C  71     -34.213 -18.940  12.624  1.00  1.060          O  
ATOM  17190  CB  GLN C  71     -36.990 -18.933  14.058  1.00  1.650          C  
ATOM  17191  CG  GLN C  71     -36.859 -17.598  13.358  1.00  1.650          C  
ATOM  17192  CD  GLN C  71     -37.758 -16.557  13.979  1.00  1.650          C  
ATOM  17193  OE1 GLN C  71     -38.444 -16.808  14.974  1.00  1.650          O  
ATOM  17194  NE2 GLN C  71     -37.766 -15.369  13.396  1.00  1.650          N  
ATOM  17195  H   GLN C  71     -37.188 -21.320  14.893  1.00  1.340          H  
ATOM  17196  HA  GLN C  71     -36.409 -20.250  12.464  1.00  1.440          H  
ATOM  17197 1HB  GLN C  71     -38.038 -19.232  14.091  1.00  1.980          H  
ATOM  17198 2HB  GLN C  71     -36.691 -18.748  15.053  1.00  1.980          H  
ATOM  17199 1HG  GLN C  71     -35.836 -17.236  13.466  1.00  1.980          H  
ATOM  17200 2HG  GLN C  71     -37.111 -17.708  12.306  1.00  1.980          H  
ATOM  17201 1HE2 GLN C  71     -38.348 -14.634  13.756  1.00  1.980          H  
ATOM  17202 2HE2 GLN C  71     -37.194 -15.191  12.592  1.00  1.980          H  
ATOM  17203  N   TYR C  72     -33.960 -19.943  14.619  1.00  0.980          N  
ATOM  17204  CA  TYR C  72     -32.592 -19.483  14.772  1.00  0.900          C  
ATOM  17205  C   TYR C  72     -31.573 -20.587  14.562  1.00  0.760          C  
ATOM  17206  O   TYR C  72     -30.365 -20.378  14.735  1.00  0.700          O  
ATOM  17207  CB  TYR C  72     -32.445 -18.876  16.145  1.00  1.290          C  
ATOM  17208  CG  TYR C  72     -33.413 -17.756  16.310  1.00  1.290          C  
ATOM  17209  CD1 TYR C  72     -34.593 -18.039  16.896  1.00  1.290          C  
ATOM  17210  CD2 TYR C  72     -33.150 -16.469  15.870  1.00  1.290          C  
ATOM  17211  CE1 TYR C  72     -35.530 -17.086  17.045  1.00  1.290          C  
ATOM  17212  CE2 TYR C  72     -34.103 -15.492  16.036  1.00  1.290          C  
ATOM  17213  CZ  TYR C  72     -35.299 -15.805  16.619  1.00  1.290          C  
ATOM  17214  OH  TYR C  72     -36.275 -14.845  16.786  1.00  1.290          O  
ATOM  17215  H   TYR C  72     -34.354 -20.564  15.335  1.00  1.180          H  
ATOM  17216  HA  TYR C  72     -32.403 -18.714  14.025  1.00  1.080          H  
ATOM  17217 1HB  TYR C  72     -32.648 -19.637  16.906  1.00  1.550          H  
ATOM  17218 2HB  TYR C  72     -31.436 -18.503  16.288  1.00  1.550          H  
ATOM  17219  HD1 TYR C  72     -34.788 -19.052  17.235  1.00  1.550          H  
ATOM  17220  HD2 TYR C  72     -32.213 -16.232  15.400  1.00  1.550          H  
ATOM  17221  HE1 TYR C  72     -36.463 -17.353  17.491  1.00  1.550          H  
ATOM  17222  HE2 TYR C  72     -33.916 -14.486  15.694  1.00  1.550          H  
ATOM  17223  HH  TYR C  72     -37.095 -15.271  17.068  1.00  1.550          H  
ATOM  17224  N   ALA C  73     -32.023 -21.760  14.127  1.00  0.710          N  
ATOM  17225  CA  ALA C  73     -31.119 -22.869  13.874  1.00  0.570          C  
ATOM  17226  C   ALA C  73     -30.525 -22.674  12.489  1.00  0.560          C  
ATOM  17227  O   ALA C  73     -30.799 -23.434  11.560  1.00  0.580          O  
ATOM  17228  CB  ALA C  73     -31.853 -24.190  13.971  1.00  0.850          C  
ATOM  17229  H   ALA C  73     -33.022 -21.894  13.948  1.00  0.850          H  
ATOM  17230  HA  ALA C  73     -30.312 -22.846  14.603  1.00  0.680          H  
ATOM  17231 1HB  ALA C  73     -31.165 -24.979  13.762  1.00  1.020          H  
ATOM  17232 2HB  ALA C  73     -32.272 -24.314  14.967  1.00  1.020          H  
ATOM  17233 3HB  ALA C  73     -32.663 -24.212  13.240  1.00  1.020          H  
ATOM  17234  N   SER C  74     -29.721 -21.632  12.358  1.00  0.590          N  
ATOM  17235  CA  SER C  74     -29.172 -21.246  11.079  1.00  0.620          C  
ATOM  17236  C   SER C  74     -27.869 -21.960  10.794  1.00  0.300          C  
ATOM  17237  O   SER C  74     -26.860 -21.787  11.480  1.00  0.170          O  
ATOM  17238  CB  SER C  74     -29.000 -19.750  11.006  1.00  0.860          C  
ATOM  17239  OG  SER C  74     -28.426 -19.386   9.789  1.00  0.860          O  
ATOM  17240  H   SER C  74     -29.555 -21.076  13.197  1.00  0.710          H  
ATOM  17241  HA  SER C  74     -29.886 -21.531  10.305  1.00  0.740          H  
ATOM  17242 1HB  SER C  74     -29.971 -19.267  11.119  1.00  1.030          H  
ATOM  17243 2HB  SER C  74     -28.369 -19.412  11.827  1.00  1.030          H  
ATOM  17244  HG  SER C  74     -28.400 -18.427   9.791  1.00  1.030          H  
ATOM  17245  N   LEU C  75     -27.918 -22.782   9.764  1.00  0.450          N  
ATOM  17246  CA  LEU C  75     -26.823 -23.626   9.330  1.00  0.280          C  
ATOM  17247  C   LEU C  75     -25.603 -22.862   8.830  1.00  0.170          C  
ATOM  17248  O   LEU C  75     -24.458 -23.264   9.062  1.00  0.160          O  
ATOM  17249  CB  LEU C  75     -27.334 -24.472   8.147  1.00  0.460          C  
ATOM  17250  CG  LEU C  75     -28.394 -25.546   8.440  1.00  0.460          C  
ATOM  17251  CD1 LEU C  75     -28.962 -26.087   7.137  1.00  0.460          C  
ATOM  17252  CD2 LEU C  75     -27.755 -26.657   9.178  1.00  0.460          C  
ATOM  17253  H   LEU C  75     -28.800 -22.844   9.274  1.00  0.540          H  
ATOM  17254  HA  LEU C  75     -26.514 -24.241  10.173  1.00  0.340          H  
ATOM  17255 1HB  LEU C  75     -27.746 -23.801   7.402  1.00  0.550          H  
ATOM  17256 2HB  LEU C  75     -26.487 -24.970   7.715  1.00  0.550          H  
ATOM  17257  HG  LEU C  75     -29.202 -25.118   9.037  1.00  0.550          H  
ATOM  17258 1HD1 LEU C  75     -29.705 -26.853   7.353  1.00  0.550          H  
ATOM  17259 2HD1 LEU C  75     -29.434 -25.279   6.576  1.00  0.550          H  
ATOM  17260 3HD1 LEU C  75     -28.167 -26.515   6.557  1.00  0.550          H  
ATOM  17261 1HD2 LEU C  75     -28.487 -27.411   9.397  1.00  0.550          H  
ATOM  17262 2HD2 LEU C  75     -26.950 -27.091   8.585  1.00  0.550          H  
ATOM  17263 3HD2 LEU C  75     -27.356 -26.281  10.088  1.00  0.550          H  
ATOM  17264  N   ILE C  76     -25.847 -21.776   8.120  1.00  0.290          N  
ATOM  17265  CA  ILE C  76     -24.751 -21.120   7.448  1.00  0.340          C  
ATOM  17266  C   ILE C  76     -23.749 -20.350   8.312  1.00  0.340          C  
ATOM  17267  O   ILE C  76     -22.553 -20.596   8.165  1.00  0.340          O  
ATOM  17268  CB  ILE C  76     -25.335 -20.308   6.289  1.00  0.460          C  
ATOM  17269  CG1 ILE C  76     -25.899 -21.326   5.298  1.00  0.460          C  
ATOM  17270  CG2 ILE C  76     -24.257 -19.458   5.701  1.00  0.460          C  
ATOM  17271  CD1 ILE C  76     -26.780 -20.754   4.233  1.00  0.460          C  
ATOM  17272  H   ILE C  76     -26.800 -21.462   7.997  1.00  0.350          H  
ATOM  17273  HA  ILE C  76     -24.180 -21.905   6.964  1.00  0.410          H  
ATOM  17274  HB  ILE C  76     -26.157 -19.698   6.600  1.00  0.550          H  
ATOM  17275 1HG1 ILE C  76     -25.077 -21.844   4.852  1.00  0.550          H  
ATOM  17276 2HG1 ILE C  76     -26.491 -22.055   5.841  1.00  0.550          H  
ATOM  17277 1HG2 ILE C  76     -24.625 -18.908   4.855  1.00  0.550          H  
ATOM  17278 2HG2 ILE C  76     -23.925 -18.769   6.452  1.00  0.550          H  
ATOM  17279 3HG2 ILE C  76     -23.444 -20.054   5.395  1.00  0.550          H  
ATOM  17280 1HD1 ILE C  76     -27.132 -21.562   3.601  1.00  0.550          H  
ATOM  17281 2HD1 ILE C  76     -27.638 -20.259   4.687  1.00  0.550          H  
ATOM  17282 3HD1 ILE C  76     -26.235 -20.041   3.628  1.00  0.550          H  
ATOM  17283  N   PRO C  77     -24.128 -19.430   9.224  1.00  0.360          N  
ATOM  17284  CA  PRO C  77     -23.190 -18.684  10.046  1.00  0.380          C  
ATOM  17285  C   PRO C  77     -22.220 -19.624  10.755  1.00  0.320          C  
ATOM  17286  O   PRO C  77     -21.019 -19.340  10.863  1.00  0.350          O  
ATOM  17287  CB  PRO C  77     -24.128 -18.006  11.049  1.00  0.570          C  
ATOM  17288  CG  PRO C  77     -25.400 -17.854  10.298  1.00  0.570          C  
ATOM  17289  CD  PRO C  77     -25.511 -19.123   9.488  1.00  0.570          C  
ATOM  17290  HA  PRO C  77     -22.656 -17.944   9.448  1.00  0.460          H  
ATOM  17291 1HB  PRO C  77     -24.215 -18.606  11.969  1.00  0.680          H  
ATOM  17292 2HB  PRO C  77     -23.726 -17.041  11.330  1.00  0.680          H  
ATOM  17293 1HG  PRO C  77     -26.219 -17.728  11.001  1.00  0.680          H  
ATOM  17294 2HG  PRO C  77     -25.356 -16.966   9.669  1.00  0.680          H  
ATOM  17295 1HD  PRO C  77     -25.959 -19.913  10.086  1.00  0.680          H  
ATOM  17296 2HD  PRO C  77     -26.076 -18.908   8.594  1.00  0.680          H  
ATOM  17297  N   VAL C  78     -22.732 -20.787  11.136  1.00  0.270          N  
ATOM  17298  CA  VAL C  78     -21.966 -21.809  11.800  1.00  0.230          C  
ATOM  17299  C   VAL C  78     -21.017 -22.486  10.819  1.00  0.240          C  
ATOM  17300  O   VAL C  78     -19.833 -22.647  11.120  1.00  0.270          O  
ATOM  17301  CB  VAL C  78     -22.919 -22.783  12.487  1.00  0.340          C  
ATOM  17302  CG1 VAL C  78     -22.195 -23.906  13.067  1.00  0.340          C  
ATOM  17303  CG2 VAL C  78     -23.638 -22.051  13.559  1.00  0.340          C  
ATOM  17304  H   VAL C  78     -23.730 -20.953  11.028  1.00  0.320          H  
ATOM  17305  HA  VAL C  78     -21.372 -21.334  12.582  1.00  0.280          H  
ATOM  17306  HB  VAL C  78     -23.629 -23.180  11.751  1.00  0.410          H  
ATOM  17307 1HG1 VAL C  78     -22.928 -24.548  13.521  1.00  0.410          H  
ATOM  17308 2HG1 VAL C  78     -21.693 -24.430  12.291  1.00  0.410          H  
ATOM  17309 3HG1 VAL C  78     -21.478 -23.559  13.808  1.00  0.410          H  
ATOM  17310 1HG2 VAL C  78     -24.296 -22.721  14.040  1.00  0.410          H  
ATOM  17311 2HG2 VAL C  78     -22.927 -21.664  14.272  1.00  0.410          H  
ATOM  17312 3HG2 VAL C  78     -24.206 -21.223  13.141  1.00  0.410          H  
ATOM  17313  N   SER C  79     -21.525 -22.885   9.641  1.00  0.210          N  
ATOM  17314  CA  SER C  79     -20.669 -23.510   8.635  1.00  0.200          C  
ATOM  17315  C   SER C  79     -19.514 -22.581   8.247  1.00  0.240          C  
ATOM  17316  O   SER C  79     -18.380 -23.047   8.082  1.00  0.250          O  
ATOM  17317  CB  SER C  79     -21.463 -23.857   7.384  1.00  0.280          C  
ATOM  17318  OG  SER C  79     -22.435 -24.853   7.617  1.00  0.280          O  
ATOM  17319  H   SER C  79     -22.525 -22.789   9.440  1.00  0.250          H  
ATOM  17320  HA  SER C  79     -20.249 -24.425   9.055  1.00  0.240          H  
ATOM  17321 1HB  SER C  79     -21.946 -22.956   7.013  1.00  0.340          H  
ATOM  17322 2HB  SER C  79     -20.779 -24.200   6.617  1.00  0.340          H  
ATOM  17323  HG  SER C  79     -22.906 -24.947   6.788  1.00  0.340          H  
ATOM  17324  N   PHE C  80     -19.778 -21.265   8.144  1.00  0.260          N  
ATOM  17325  CA  PHE C  80     -18.718 -20.312   7.802  1.00  0.300          C  
ATOM  17326  C   PHE C  80     -17.567 -20.340   8.755  1.00  0.300          C  
ATOM  17327  O   PHE C  80     -16.410 -20.520   8.350  1.00  0.270          O  
ATOM  17328  CB  PHE C  80     -19.163 -18.849   7.906  1.00  0.400          C  
ATOM  17329  CG  PHE C  80     -19.744 -18.220   6.774  1.00  0.400          C  
ATOM  17330  CD1 PHE C  80     -21.073 -17.992   6.699  1.00  0.400          C  
ATOM  17331  CD2 PHE C  80     -18.927 -17.787   5.768  1.00  0.400          C  
ATOM  17332  CE1 PHE C  80     -21.586 -17.349   5.637  1.00  0.400          C  
ATOM  17333  CE2 PHE C  80     -19.437 -17.161   4.703  1.00  0.400          C  
ATOM  17334  CZ  PHE C  80     -20.777 -16.939   4.636  1.00  0.400          C  
ATOM  17335  H   PHE C  80     -20.743 -20.949   8.275  1.00  0.310          H  
ATOM  17336  HA  PHE C  80     -18.357 -20.540   6.801  1.00  0.360          H  
ATOM  17337 1HB  PHE C  80     -19.883 -18.772   8.713  1.00  0.480          H  
ATOM  17338 2HB  PHE C  80     -18.307 -18.250   8.206  1.00  0.480          H  
ATOM  17339  HD1 PHE C  80     -21.715 -18.326   7.496  1.00  0.480          H  
ATOM  17340  HD2 PHE C  80     -17.857 -17.961   5.836  1.00  0.480          H  
ATOM  17341  HE1 PHE C  80     -22.639 -17.170   5.591  1.00  0.480          H  
ATOM  17342  HE2 PHE C  80     -18.779 -16.836   3.910  1.00  0.480          H  
ATOM  17343  HZ  PHE C  80     -21.194 -16.440   3.793  1.00  0.480          H  
ATOM  17344  N   VAL C  81     -17.884 -20.175  10.032  1.00  0.400          N  
ATOM  17345  CA  VAL C  81     -16.830 -20.054  11.009  1.00  0.430          C  
ATOM  17346  C   VAL C  81     -16.119 -21.372  11.223  1.00  0.410          C  
ATOM  17347  O   VAL C  81     -14.911 -21.371  11.418  1.00  0.410          O  
ATOM  17348  CB  VAL C  81     -17.373 -19.424  12.294  1.00  0.590          C  
ATOM  17349  CG1 VAL C  81     -18.061 -18.097  11.864  1.00  0.590          C  
ATOM  17350  CG2 VAL C  81     -18.318 -20.365  13.048  1.00  0.590          C  
ATOM  17351  H   VAL C  81     -18.872 -20.072  10.290  1.00  0.480          H  
ATOM  17352  HA  VAL C  81     -16.100 -19.349  10.617  1.00  0.520          H  
ATOM  17353  HB  VAL C  81     -16.543 -19.171  12.946  1.00  0.710          H  
ATOM  17354 1HG1 VAL C  81     -18.447 -17.587  12.684  1.00  0.710          H  
ATOM  17355 2HG1 VAL C  81     -17.334 -17.463  11.360  1.00  0.710          H  
ATOM  17356 3HG1 VAL C  81     -18.876 -18.293  11.194  1.00  0.710          H  
ATOM  17357 1HG2 VAL C  81     -18.675 -19.881  13.935  1.00  0.710          H  
ATOM  17358 2HG2 VAL C  81     -19.152 -20.613  12.415  1.00  0.710          H  
ATOM  17359 3HG2 VAL C  81     -17.801 -21.269  13.337  1.00  0.710          H  
ATOM  17360  N   LEU C  82     -16.830 -22.499  11.180  1.00  0.390          N  
ATOM  17361  CA  LEU C  82     -16.158 -23.781  11.306  1.00  0.380          C  
ATOM  17362  C   LEU C  82     -15.251 -24.031  10.102  1.00  0.340          C  
ATOM  17363  O   LEU C  82     -14.153 -24.565  10.250  1.00  0.350          O  
ATOM  17364  CB  LEU C  82     -17.188 -24.878  11.534  1.00  0.540          C  
ATOM  17365  CG  LEU C  82     -17.854 -24.841  12.949  1.00  0.540          C  
ATOM  17366  CD1 LEU C  82     -19.041 -25.718  12.971  1.00  0.540          C  
ATOM  17367  CD2 LEU C  82     -16.860 -25.346  14.020  1.00  0.540          C  
ATOM  17368  H   LEU C  82     -17.849 -22.475  11.052  1.00  0.470          H  
ATOM  17369  HA  LEU C  82     -15.522 -23.735  12.177  1.00  0.460          H  
ATOM  17370 1HB  LEU C  82     -17.977 -24.768  10.787  1.00  0.640          H  
ATOM  17371 2HB  LEU C  82     -16.718 -25.822  11.388  1.00  0.640          H  
ATOM  17372  HG  LEU C  82     -18.170 -23.819  13.169  1.00  0.640          H  
ATOM  17373 1HD1 LEU C  82     -19.508 -25.663  13.943  1.00  0.640          H  
ATOM  17374 2HD1 LEU C  82     -19.709 -25.352  12.221  1.00  0.640          H  
ATOM  17375 3HD1 LEU C  82     -18.787 -26.736  12.762  1.00  0.640          H  
ATOM  17376 1HD2 LEU C  82     -17.342 -25.322  14.995  1.00  0.640          H  
ATOM  17377 2HD2 LEU C  82     -16.572 -26.356  13.790  1.00  0.640          H  
ATOM  17378 3HD2 LEU C  82     -15.980 -24.734  14.047  1.00  0.640          H  
ATOM  17379  N   GLY C  83     -15.679 -23.625   8.902  1.00  0.310          N  
ATOM  17380  CA  GLY C  83     -14.863 -23.762   7.702  1.00  0.310          C  
ATOM  17381  C   GLY C  83     -13.528 -23.032   7.879  1.00  0.320          C  
ATOM  17382  O   GLY C  83     -12.452 -23.641   7.739  1.00  0.330          O  
ATOM  17383  H   GLY C  83     -16.624 -23.247   8.792  1.00  0.370          H  
ATOM  17384 1HA  GLY C  83     -14.690 -24.815   7.487  1.00  0.370          H  
ATOM  17385 2HA  GLY C  83     -15.407 -23.339   6.860  1.00  0.370          H  
ATOM  17386  N   PHE C  84     -13.593 -21.731   8.214  1.00  0.370          N  
ATOM  17387  CA  PHE C  84     -12.378 -20.938   8.406  1.00  0.480          C  
ATOM  17388  C   PHE C  84     -11.555 -21.415   9.614  1.00  0.490          C  
ATOM  17389  O   PHE C  84     -10.326 -21.502   9.530  1.00  0.540          O  
ATOM  17390  CB  PHE C  84     -12.706 -19.443   8.603  1.00  0.630          C  
ATOM  17391  CG  PHE C  84     -13.044 -18.629   7.338  1.00  0.630          C  
ATOM  17392  CD1 PHE C  84     -14.357 -18.277   7.021  1.00  0.630          C  
ATOM  17393  CD2 PHE C  84     -12.031 -18.191   6.486  1.00  0.630          C  
ATOM  17394  CE1 PHE C  84     -14.635 -17.521   5.886  1.00  0.630          C  
ATOM  17395  CE2 PHE C  84     -12.315 -17.438   5.360  1.00  0.630          C  
ATOM  17396  CZ  PHE C  84     -13.615 -17.106   5.064  1.00  0.630          C  
ATOM  17397  H   PHE C  84     -14.519 -21.298   8.310  1.00  0.440          H  
ATOM  17398  HA  PHE C  84     -11.766 -21.039   7.511  1.00  0.580          H  
ATOM  17399 1HB  PHE C  84     -13.555 -19.366   9.283  1.00  0.750          H  
ATOM  17400 2HB  PHE C  84     -11.861 -18.959   9.095  1.00  0.750          H  
ATOM  17401  HD1 PHE C  84     -15.170 -18.593   7.671  1.00  0.750          H  
ATOM  17402  HD2 PHE C  84     -10.993 -18.443   6.721  1.00  0.750          H  
ATOM  17403  HE1 PHE C  84     -15.659 -17.246   5.649  1.00  0.750          H  
ATOM  17404  HE2 PHE C  84     -11.509 -17.103   4.709  1.00  0.750          H  
ATOM  17405  HZ  PHE C  84     -13.834 -16.507   4.178  1.00  0.750          H  
ATOM  17406  N   TYR C  85     -12.227 -21.734  10.730  1.00  0.450          N  
ATOM  17407  CA  TYR C  85     -11.583 -22.187  11.959  1.00  0.500          C  
ATOM  17408  C   TYR C  85     -10.818 -23.469  11.750  1.00  0.490          C  
ATOM  17409  O   TYR C  85      -9.633 -23.533  12.073  1.00  0.570          O  
ATOM  17410  CB  TYR C  85     -12.632 -22.336  13.053  1.00  0.680          C  
ATOM  17411  CG  TYR C  85     -12.198 -22.843  14.410  1.00  0.680          C  
ATOM  17412  CD1 TYR C  85     -11.420 -22.041  15.201  1.00  0.680          C  
ATOM  17413  CD2 TYR C  85     -12.679 -24.037  14.915  1.00  0.680          C  
ATOM  17414  CE1 TYR C  85     -11.094 -22.392  16.457  1.00  0.680          C  
ATOM  17415  CE2 TYR C  85     -12.355 -24.385  16.205  1.00  0.680          C  
ATOM  17416  CZ  TYR C  85     -11.565 -23.559  16.962  1.00  0.680          C  
ATOM  17417  OH  TYR C  85     -11.258 -23.889  18.229  1.00  0.680          O  
ATOM  17418  H   TYR C  85     -13.240 -21.634  10.758  1.00  0.540          H  
ATOM  17419  HA  TYR C  85     -10.871 -21.422  12.265  1.00  0.600          H  
ATOM  17420 1HB  TYR C  85     -13.103 -21.369  13.205  1.00  0.820          H  
ATOM  17421 2HB  TYR C  85     -13.399 -23.004  12.691  1.00  0.820          H  
ATOM  17422  HD1 TYR C  85     -11.081 -21.130  14.823  1.00  0.820          H  
ATOM  17423  HD2 TYR C  85     -13.324 -24.678  14.315  1.00  0.820          H  
ATOM  17424  HE1 TYR C  85     -10.478 -21.731  17.069  1.00  0.820          H  
ATOM  17425  HE2 TYR C  85     -12.736 -25.306  16.637  1.00  0.820          H  
ATOM  17426  HH  TYR C  85     -10.725 -23.177  18.643  1.00  0.820          H  
ATOM  17427  N   VAL C  86     -11.467 -24.490  11.181  1.00  0.410          N  
ATOM  17428  CA  VAL C  86     -10.789 -25.748  10.949  1.00  0.390          C  
ATOM  17429  C   VAL C  86      -9.635 -25.525   9.994  1.00  0.360          C  
ATOM  17430  O   VAL C  86      -8.579 -26.117  10.192  1.00  0.370          O  
ATOM  17431  CB  VAL C  86     -11.722 -26.862  10.426  1.00  0.550          C  
ATOM  17432  CG1 VAL C  86     -10.895 -28.090  10.014  1.00  0.550          C  
ATOM  17433  CG2 VAL C  86     -12.694 -27.283  11.522  1.00  0.550          C  
ATOM  17434  H   VAL C  86     -12.449 -24.394  10.913  1.00  0.490          H  
ATOM  17435  HA  VAL C  86     -10.386 -26.094  11.900  1.00  0.470          H  
ATOM  17436  HB  VAL C  86     -12.279 -26.497   9.558  1.00  0.660          H  
ATOM  17437 1HG1 VAL C  86     -11.574 -28.850   9.679  1.00  0.660          H  
ATOM  17438 2HG1 VAL C  86     -10.200 -27.846   9.210  1.00  0.660          H  
ATOM  17439 3HG1 VAL C  86     -10.335 -28.453  10.874  1.00  0.660          H  
ATOM  17440 1HG2 VAL C  86     -13.340 -28.067  11.147  1.00  0.660          H  
ATOM  17441 2HG2 VAL C  86     -12.142 -27.659  12.369  1.00  0.660          H  
ATOM  17442 3HG2 VAL C  86     -13.298 -26.430  11.830  1.00  0.660          H  
ATOM  17443  N   THR C  87      -9.826 -24.716   8.939  1.00  0.330          N  
ATOM  17444  CA  THR C  87      -8.748 -24.459   7.996  1.00  0.330          C  
ATOM  17445  C   THR C  87      -7.520 -23.882   8.710  1.00  0.390          C  
ATOM  17446  O   THR C  87      -6.400 -24.366   8.522  1.00  0.390          O  
ATOM  17447  CB  THR C  87      -9.209 -23.483   6.892  1.00  0.460          C  
ATOM  17448  OG1 THR C  87     -10.287 -24.069   6.151  1.00  0.460          O  
ATOM  17449  CG2 THR C  87      -8.072 -23.186   5.949  1.00  0.460          C  
ATOM  17450  H   THR C  87     -10.732 -24.270   8.769  1.00  0.400          H  
ATOM  17451  HA  THR C  87      -8.472 -25.397   7.527  1.00  0.400          H  
ATOM  17452  HB  THR C  87      -9.554 -22.557   7.343  1.00  0.550          H  
ATOM  17453  HG1 THR C  87     -11.109 -24.049   6.696  1.00  0.550          H  
ATOM  17454 1HG2 THR C  87      -8.418 -22.505   5.177  1.00  0.550          H  
ATOM  17455 2HG2 THR C  87      -7.242 -22.727   6.483  1.00  0.550          H  
ATOM  17456 3HG2 THR C  87      -7.746 -24.099   5.500  1.00  0.550          H  
ATOM  17457  N   LEU C  88      -7.710 -22.863   9.550  1.00  0.460          N  
ATOM  17458  CA  LEU C  88      -6.576 -22.300  10.273  1.00  0.520          C  
ATOM  17459  C   LEU C  88      -5.942 -23.295  11.228  1.00  0.500          C  
ATOM  17460  O   LEU C  88      -4.709 -23.405  11.297  1.00  0.500          O  
ATOM  17461  CB  LEU C  88      -7.028 -21.058  11.053  1.00  0.700          C  
ATOM  17462  CG  LEU C  88      -7.323 -19.784  10.226  1.00  0.700          C  
ATOM  17463  CD1 LEU C  88      -8.054 -18.783  11.096  1.00  0.700          C  
ATOM  17464  CD2 LEU C  88      -5.979 -19.171   9.761  1.00  0.700          C  
ATOM  17465  H   LEU C  88      -8.653 -22.473   9.666  1.00  0.550          H  
ATOM  17466  HA  LEU C  88      -5.823 -22.022   9.545  1.00  0.620          H  
ATOM  17467 1HB  LEU C  88      -7.948 -21.319  11.588  1.00  0.840          H  
ATOM  17468 2HB  LEU C  88      -6.267 -20.814  11.790  1.00  0.840          H  
ATOM  17469  HG  LEU C  88      -7.952 -20.027   9.365  1.00  0.840          H  
ATOM  17470 1HD1 LEU C  88      -8.259 -17.880  10.529  1.00  0.840          H  
ATOM  17471 2HD1 LEU C  88      -8.994 -19.224  11.418  1.00  0.840          H  
ATOM  17472 3HD1 LEU C  88      -7.449 -18.538  11.958  1.00  0.840          H  
ATOM  17473 1HD2 LEU C  88      -6.149 -18.271   9.201  1.00  0.840          H  
ATOM  17474 2HD2 LEU C  88      -5.367 -18.926  10.631  1.00  0.840          H  
ATOM  17475 3HD2 LEU C  88      -5.439 -19.869   9.134  1.00  0.840          H  
ATOM  17476  N   VAL C  89      -6.768 -24.056  11.935  1.00  0.500          N  
ATOM  17477  CA  VAL C  89      -6.264 -25.014  12.888  1.00  0.510          C  
ATOM  17478  C   VAL C  89      -5.468 -26.138  12.207  1.00  0.450          C  
ATOM  17479  O   VAL C  89      -4.402 -26.515  12.710  1.00  0.460          O  
ATOM  17480  CB  VAL C  89      -7.411 -25.581  13.742  1.00  0.710          C  
ATOM  17481  CG1 VAL C  89      -6.893 -26.674  14.571  1.00  0.710          C  
ATOM  17482  CG2 VAL C  89      -7.994 -24.487  14.652  1.00  0.710          C  
ATOM  17483  H   VAL C  89      -7.780 -23.930  11.838  1.00  0.600          H  
ATOM  17484  HA  VAL C  89      -5.591 -24.487  13.562  1.00  0.610          H  
ATOM  17485  HB  VAL C  89      -8.188 -25.977  13.084  1.00  0.850          H  
ATOM  17486 1HG1 VAL C  89      -7.688 -27.084  15.157  1.00  0.850          H  
ATOM  17487 2HG1 VAL C  89      -6.497 -27.420  13.944  1.00  0.850          H  
ATOM  17488 3HG1 VAL C  89      -6.112 -26.301  15.221  1.00  0.850          H  
ATOM  17489 1HG2 VAL C  89      -8.795 -24.889  15.255  1.00  0.850          H  
ATOM  17490 2HG2 VAL C  89      -7.222 -24.132  15.284  1.00  0.850          H  
ATOM  17491 3HG2 VAL C  89      -8.372 -23.665  14.068  1.00  0.850          H  
ATOM  17492  N   VAL C  90      -5.982 -26.695  11.098  1.00  0.400          N  
ATOM  17493  CA  VAL C  90      -5.261 -27.763  10.413  1.00  0.340          C  
ATOM  17494  C   VAL C  90      -3.976 -27.231   9.808  1.00  0.310          C  
ATOM  17495  O   VAL C  90      -2.985 -27.966   9.767  1.00  0.300          O  
ATOM  17496  CB  VAL C  90      -6.122 -28.497   9.348  1.00  0.500          C  
ATOM  17497  CG1 VAL C  90      -6.366 -27.659   8.113  1.00  0.500          C  
ATOM  17498  CG2 VAL C  90      -5.416 -29.818   8.966  1.00  0.500          C  
ATOM  17499  H   VAL C  90      -6.879 -26.370  10.740  1.00  0.480          H  
ATOM  17500  HA  VAL C  90      -4.997 -28.506  11.158  1.00  0.410          H  
ATOM  17501  HB  VAL C  90      -7.101 -28.699   9.778  1.00  0.600          H  
ATOM  17502 1HG1 VAL C  90      -6.996 -28.216   7.437  1.00  0.600          H  
ATOM  17503 2HG1 VAL C  90      -6.861 -26.766   8.405  1.00  0.600          H  
ATOM  17504 3HG1 VAL C  90      -5.437 -27.410   7.606  1.00  0.600          H  
ATOM  17505 1HG2 VAL C  90      -6.026 -30.359   8.248  1.00  0.600          H  
ATOM  17506 2HG2 VAL C  90      -4.443 -29.607   8.523  1.00  0.600          H  
ATOM  17507 3HG2 VAL C  90      -5.274 -30.429   9.855  1.00  0.600          H  
ATOM  17508  N   ASN C  91      -3.968 -25.978   9.327  1.00  0.320          N  
ATOM  17509  CA  ASN C  91      -2.736 -25.440   8.794  1.00  0.300          C  
ATOM  17510  C   ASN C  91      -1.682 -25.353   9.894  1.00  0.350          C  
ATOM  17511  O   ASN C  91      -0.524 -25.723   9.666  1.00  0.330          O  
ATOM  17512  CB  ASN C  91      -2.962 -24.082   8.162  1.00  0.430          C  
ATOM  17513  CG  ASN C  91      -3.685 -24.151   6.843  1.00  0.430          C  
ATOM  17514  OD1 ASN C  91      -3.783 -25.205   6.203  1.00  0.430          O  
ATOM  17515  ND2 ASN C  91      -4.170 -23.017   6.409  1.00  0.430          N  
ATOM  17516  H   ASN C  91      -4.829 -25.421   9.296  1.00  0.380          H  
ATOM  17517  HA  ASN C  91      -2.362 -26.123   8.032  1.00  0.360          H  
ATOM  17518 1HB  ASN C  91      -3.549 -23.463   8.846  1.00  0.510          H  
ATOM  17519 2HB  ASN C  91      -2.005 -23.583   8.013  1.00  0.510          H  
ATOM  17520 1HD2 ASN C  91      -4.630 -22.962   5.523  1.00  0.510          H  
ATOM  17521 2HD2 ASN C  91      -4.056 -22.189   6.953  1.00  0.510          H  
ATOM  17522  N   ARG C  92      -2.080 -24.916  11.106  1.00  0.410          N  
ATOM  17523  CA  ARG C  92      -1.146 -24.860  12.231  1.00  0.480          C  
ATOM  17524  C   ARG C  92      -0.638 -26.253  12.561  1.00  0.480          C  
ATOM  17525  O   ARG C  92       0.560 -26.485  12.633  1.00  0.530          O  
ATOM  17526  CB  ARG C  92      -1.801 -24.278  13.467  1.00  0.640          C  
ATOM  17527  CG  ARG C  92      -2.084 -22.795  13.431  1.00  0.640          C  
ATOM  17528  CD  ARG C  92      -2.906 -22.422  14.593  1.00  0.640          C  
ATOM  17529  NE  ARG C  92      -2.205 -22.635  15.865  1.00  0.640          N  
ATOM  17530  CZ  ARG C  92      -1.447 -21.723  16.515  1.00  0.640          C  
ATOM  17531  NH1 ARG C  92      -1.294 -20.500  16.039  1.00  0.640          N  
ATOM  17532  NH2 ARG C  92      -0.861 -22.061  17.645  1.00  0.640          N  
ATOM  17533  H   ARG C  92      -3.041 -24.576  11.222  1.00  0.490          H  
ATOM  17534  HA  ARG C  92      -0.301 -24.233  11.953  1.00  0.580          H  
ATOM  17535 1HB  ARG C  92      -2.748 -24.785  13.641  1.00  0.770          H  
ATOM  17536 2HB  ARG C  92      -1.165 -24.477  14.328  1.00  0.770          H  
ATOM  17537 1HG  ARG C  92      -1.147 -22.245  13.468  1.00  0.770          H  
ATOM  17538 2HG  ARG C  92      -2.619 -22.545  12.518  1.00  0.770          H  
ATOM  17539 1HD  ARG C  92      -3.207 -21.379  14.521  1.00  0.770          H  
ATOM  17540 2HD  ARG C  92      -3.799 -23.045  14.590  1.00  0.770          H  
ATOM  17541  HE  ARG C  92      -2.279 -23.557  16.287  1.00  0.770          H  
ATOM  17542 1HH1 ARG C  92      -1.737 -20.226  15.181  1.00  0.770          H  
ATOM  17543 2HH1 ARG C  92      -0.723 -19.827  16.546  1.00  0.770          H  
ATOM  17544 1HH2 ARG C  92      -0.959 -22.993  18.022  1.00  0.770          H  
ATOM  17545 2HH2 ARG C  92      -0.311 -21.364  18.165  1.00  0.770          H  
ATOM  17546  N   TRP C  93      -1.541 -27.225  12.643  1.00  0.440          N  
ATOM  17547  CA  TRP C  93      -1.175 -28.606  12.953  1.00  0.440          C  
ATOM  17548  C   TRP C  93      -0.121 -29.122  11.978  1.00  0.430          C  
ATOM  17549  O   TRP C  93       0.929 -29.641  12.387  1.00  0.430          O  
ATOM  17550  CB  TRP C  93      -2.466 -29.429  12.892  1.00  0.620          C  
ATOM  17551  CG  TRP C  93      -2.415 -30.927  12.984  1.00  0.620          C  
ATOM  17552  CD1 TRP C  93      -2.437 -31.707  14.097  1.00  0.620          C  
ATOM  17553  CD2 TRP C  93      -2.451 -31.846  11.858  1.00  0.620          C  
ATOM  17554  NE1 TRP C  93      -2.472 -33.044  13.731  1.00  0.620          N  
ATOM  17555  CE2 TRP C  93      -2.487 -33.137  12.384  1.00  0.620          C  
ATOM  17556  CE3 TRP C  93      -2.482 -31.679  10.473  1.00  0.620          C  
ATOM  17557  CZ2 TRP C  93      -2.548 -34.247  11.582  1.00  0.620          C  
ATOM  17558  CZ3 TRP C  93      -2.547 -32.807   9.674  1.00  0.620          C  
ATOM  17559  CH2 TRP C  93      -2.580 -34.053  10.220  1.00  0.620          C  
ATOM  17560  H   TRP C  93      -2.533 -26.989  12.553  1.00  0.530          H  
ATOM  17561  HA  TRP C  93      -0.766 -28.638  13.965  1.00  0.530          H  
ATOM  17562 1HB  TRP C  93      -3.118 -29.084  13.693  1.00  0.740          H  
ATOM  17563 2HB  TRP C  93      -2.968 -29.194  11.977  1.00  0.740          H  
ATOM  17564  HD1 TRP C  93      -2.455 -31.335  15.114  1.00  0.740          H  
ATOM  17565  HE1 TRP C  93      -2.515 -33.889  14.345  1.00  0.740          H  
ATOM  17566  HE3 TRP C  93      -2.466 -30.685  10.032  1.00  0.740          H  
ATOM  17567  HZ2 TRP C  93      -2.582 -35.254  11.998  1.00  0.740          H  
ATOM  17568  HZ3 TRP C  93      -2.583 -32.689   8.601  1.00  0.740          H  
ATOM  17569  HH2 TRP C  93      -2.642 -34.917   9.562  1.00  0.740          H  
ATOM  17570  N   TRP C  94      -0.372 -28.933  10.684  1.00  0.400          N  
ATOM  17571  CA  TRP C  94       0.549 -29.351   9.651  1.00  0.380          C  
ATOM  17572  C   TRP C  94       1.922 -28.681   9.848  1.00  0.410          C  
ATOM  17573  O   TRP C  94       2.970 -29.345   9.827  1.00  0.420          O  
ATOM  17574  CB  TRP C  94       0.009 -28.979   8.273  1.00  0.540          C  
ATOM  17575  CG  TRP C  94       0.840 -29.548   7.257  1.00  0.540          C  
ATOM  17576  CD1 TRP C  94       1.973 -29.058   6.722  1.00  0.540          C  
ATOM  17577  CD2 TRP C  94       0.599 -30.792   6.627  1.00  0.540          C  
ATOM  17578  NE1 TRP C  94       2.463 -29.942   5.816  1.00  0.540          N  
ATOM  17579  CE2 TRP C  94       1.649 -31.007   5.743  1.00  0.540          C  
ATOM  17580  CE3 TRP C  94      -0.393 -31.736   6.733  1.00  0.540          C  
ATOM  17581  CZ2 TRP C  94       1.740 -32.123   5.010  1.00  0.540          C  
ATOM  17582  CZ3 TRP C  94      -0.308 -32.877   5.974  1.00  0.540          C  
ATOM  17583  CH2 TRP C  94       0.741 -33.065   5.130  1.00  0.540          C  
ATOM  17584  H   TRP C  94      -1.258 -28.494  10.406  1.00  0.480          H  
ATOM  17585  HA  TRP C  94       0.667 -30.427   9.707  1.00  0.460          H  
ATOM  17586 1HB  TRP C  94      -0.990 -29.355   8.166  1.00  0.650          H  
ATOM  17587 2HB  TRP C  94      -0.026 -27.900   8.158  1.00  0.650          H  
ATOM  17588  HD1 TRP C  94       2.444 -28.116   6.997  1.00  0.650          H  
ATOM  17589  HE1 TRP C  94       3.310 -29.826   5.305  1.00  0.650          H  
ATOM  17590  HE3 TRP C  94      -1.222 -31.585   7.411  1.00  0.650          H  
ATOM  17591  HZ2 TRP C  94       2.567 -32.272   4.360  1.00  0.650          H  
ATOM  17592  HZ3 TRP C  94      -1.098 -33.641   6.082  1.00  0.650          H  
ATOM  17593  HH2 TRP C  94       0.806 -33.977   4.537  1.00  0.650          H  
ATOM  17594  N   SER C  95       1.896 -27.347   9.994  1.00  0.410          N  
ATOM  17595  CA  SER C  95       3.090 -26.534  10.141  1.00  0.440          C  
ATOM  17596  C   SER C  95       3.893 -26.931  11.369  1.00  0.500          C  
ATOM  17597  O   SER C  95       5.109 -27.075  11.279  1.00  0.490          O  
ATOM  17598  CB  SER C  95       2.698 -25.077  10.213  1.00  0.600          C  
ATOM  17599  OG  SER C  95       3.819 -24.245  10.319  1.00  0.600          O  
ATOM  17600  H   SER C  95       0.994 -26.860   9.990  1.00  0.490          H  
ATOM  17601  HA  SER C  95       3.713 -26.685   9.262  1.00  0.530          H  
ATOM  17602 1HB  SER C  95       2.124 -24.813   9.328  1.00  0.720          H  
ATOM  17603 2HB  SER C  95       2.053 -24.925  11.075  1.00  0.720          H  
ATOM  17604  HG  SER C  95       3.457 -23.357  10.366  1.00  0.720          H  
ATOM  17605  N   GLN C  96       3.227 -27.155  12.509  1.00  0.560          N  
ATOM  17606  CA  GLN C  96       3.910 -27.558  13.728  1.00  0.640          C  
ATOM  17607  C   GLN C  96       4.659 -28.855  13.501  1.00  0.600          C  
ATOM  17608  O   GLN C  96       5.827 -28.954  13.848  1.00  0.610          O  
ATOM  17609  CB  GLN C  96       2.919 -27.669  14.895  1.00  0.860          C  
ATOM  17610  CG  GLN C  96       2.481 -26.319  15.382  1.00  0.860          C  
ATOM  17611  CD  GLN C  96       1.355 -26.269  16.401  1.00  0.860          C  
ATOM  17612  OE1 GLN C  96       0.176 -26.160  16.045  1.00  0.860          O  
ATOM  17613  NE2 GLN C  96       1.717 -26.361  17.690  1.00  0.860          N  
ATOM  17614  H   GLN C  96       2.223 -27.015  12.520  1.00  0.670          H  
ATOM  17615  HA  GLN C  96       4.635 -26.787  13.980  1.00  0.770          H  
ATOM  17616 1HB  GLN C  96       2.027 -28.216  14.567  1.00  1.040          H  
ATOM  17617 2HB  GLN C  96       3.361 -28.218  15.723  1.00  1.040          H  
ATOM  17618 1HG  GLN C  96       3.353 -25.906  15.857  1.00  1.040          H  
ATOM  17619 2HG  GLN C  96       2.197 -25.710  14.526  1.00  1.040          H  
ATOM  17620 1HE2 GLN C  96       1.023 -26.326  18.421  1.00  1.040          H  
ATOM  17621 2HE2 GLN C  96       2.682 -26.444  17.941  1.00  1.040          H  
ATOM  17622  N   TYR C  97       4.053 -29.812  12.812  1.00  0.550          N  
ATOM  17623  CA  TYR C  97       4.774 -31.037  12.507  1.00  0.560          C  
ATOM  17624  C   TYR C  97       6.088 -30.768  11.775  1.00  0.520          C  
ATOM  17625  O   TYR C  97       7.159 -31.264  12.154  1.00  0.540          O  
ATOM  17626  CB  TYR C  97       3.936 -32.000  11.700  1.00  0.780          C  
ATOM  17627  CG  TYR C  97       4.721 -33.125  11.274  1.00  0.780          C  
ATOM  17628  CD1 TYR C  97       5.006 -34.126  12.145  1.00  0.780          C  
ATOM  17629  CD2 TYR C  97       5.204 -33.150  10.011  1.00  0.780          C  
ATOM  17630  CE1 TYR C  97       5.802 -35.143  11.755  1.00  0.780          C  
ATOM  17631  CE2 TYR C  97       5.970 -34.161   9.632  1.00  0.780          C  
ATOM  17632  CZ  TYR C  97       6.289 -35.157  10.486  1.00  0.780          C  
ATOM  17633  OH  TYR C  97       7.101 -36.168  10.065  1.00  0.780          O  
ATOM  17634  H   TYR C  97       3.064 -29.699  12.563  1.00  0.660          H  
ATOM  17635  HA  TYR C  97       5.012 -31.510  13.451  1.00  0.670          H  
ATOM  17636 1HB  TYR C  97       3.187 -32.350  12.304  1.00  0.940          H  
ATOM  17637 2HB  TYR C  97       3.489 -31.525  10.838  1.00  0.940          H  
ATOM  17638  HD1 TYR C  97       4.619 -34.097  13.153  1.00  0.940          H  
ATOM  17639  HD2 TYR C  97       4.977 -32.347   9.309  1.00  0.940          H  
ATOM  17640  HE1 TYR C  97       6.050 -35.917  12.438  1.00  0.940          H  
ATOM  17641  HE2 TYR C  97       6.339 -34.169   8.661  1.00  0.940          H  
ATOM  17642  HH  TYR C  97       7.310 -36.750  10.809  1.00  0.940          H  
ATOM  17643  N   LEU C  98       6.023 -29.929  10.742  1.00  0.450          N  
ATOM  17644  CA  LEU C  98       7.205 -29.640   9.935  1.00  0.400          C  
ATOM  17645  C   LEU C  98       8.191 -28.713  10.648  1.00  0.430          C  
ATOM  17646  O   LEU C  98       9.237 -28.372  10.082  1.00  0.430          O  
ATOM  17647  CB  LEU C  98       6.835 -28.957   8.612  1.00  0.580          C  
ATOM  17648  CG  LEU C  98       5.993 -29.737   7.565  1.00  0.580          C  
ATOM  17649  CD1 LEU C  98       5.696 -28.782   6.410  1.00  0.580          C  
ATOM  17650  CD2 LEU C  98       6.746 -30.976   7.061  1.00  0.580          C  
ATOM  17651  H   LEU C  98       5.100 -29.552  10.474  1.00  0.540          H  
ATOM  17652  HA  LEU C  98       7.720 -30.578   9.736  1.00  0.480          H  
ATOM  17653 1HB  LEU C  98       6.279 -28.052   8.865  1.00  0.700          H  
ATOM  17654 2HB  LEU C  98       7.759 -28.651   8.126  1.00  0.700          H  
ATOM  17655  HG  LEU C  98       5.049 -30.045   8.009  1.00  0.700          H  
ATOM  17656 1HD1 LEU C  98       5.100 -29.268   5.667  1.00  0.700          H  
ATOM  17657 2HD1 LEU C  98       5.162 -27.921   6.774  1.00  0.700          H  
ATOM  17658 3HD1 LEU C  98       6.639 -28.461   5.961  1.00  0.700          H  
ATOM  17659 1HD2 LEU C  98       6.141 -31.477   6.320  1.00  0.700          H  
ATOM  17660 2HD2 LEU C  98       7.694 -30.682   6.609  1.00  0.700          H  
ATOM  17661 3HD2 LEU C  98       6.942 -31.657   7.884  1.00  0.700          H  
ATOM  17662  N   CYS C  99       7.855 -28.272  11.861  1.00  0.460          N  
ATOM  17663  CA  CYS C  99       8.718 -27.424  12.639  1.00  0.480          C  
ATOM  17664  C   CYS C  99       9.496 -28.247  13.627  1.00  0.490          C  
ATOM  17665  O   CYS C  99      10.228 -27.700  14.440  1.00  0.500          O  
ATOM  17666  CB  CYS C  99       7.949 -26.344  13.375  1.00  0.660          C  
ATOM  17667  SG  CYS C  99       7.170 -25.185  12.282  1.00  0.660          S  
ATOM  17668  H   CYS C  99       6.997 -28.588  12.318  1.00  0.550          H  
ATOM  17669  HA  CYS C  99       9.420 -26.932  11.970  1.00  0.580          H  
ATOM  17670 1HB  CYS C  99       7.182 -26.800  13.986  1.00  0.800          H  
ATOM  17671 2HB  CYS C  99       8.619 -25.812  14.041  1.00  0.800          H  
ATOM  17672  HG  CYS C  99       6.412 -26.106  11.650  1.00  0.800          H  
ATOM  17673  N   MET C 100       9.310 -29.561  13.642  1.00  0.480          N  
ATOM  17674  CA  MET C 100      10.118 -30.286  14.582  1.00  0.520          C  
ATOM  17675  C   MET C 100      11.545 -30.314  14.065  1.00  0.580          C  
ATOM  17676  O   MET C 100      11.763 -30.575  12.882  1.00  0.670          O  
ATOM  17677  CB  MET C 100       9.572 -31.685  14.853  1.00  0.710          C  
ATOM  17678  CG  MET C 100       8.301 -31.671  15.678  1.00  0.710          C  
ATOM  17679  SD  MET C 100       7.741 -33.226  16.163  1.00  0.710          S  
ATOM  17680  CE  MET C 100       6.826 -33.762  14.790  1.00  0.710          C  
ATOM  17681  H   MET C 100       8.652 -30.029  13.010  1.00  0.580          H  
ATOM  17682  HA  MET C 100      10.074 -29.741  15.499  1.00  0.620          H  
ATOM  17683 1HB  MET C 100       9.345 -32.169  13.904  1.00  0.850          H  
ATOM  17684 2HB  MET C 100      10.328 -32.291  15.362  1.00  0.850          H  
ATOM  17685 1HG  MET C 100       8.441 -31.117  16.563  1.00  0.850          H  
ATOM  17686 2HG  MET C 100       7.513 -31.193  15.091  1.00  0.850          H  
ATOM  17687 1HE  MET C 100       6.419 -34.751  14.981  1.00  0.850          H  
ATOM  17688 2HE  MET C 100       6.022 -33.071  14.634  1.00  0.850          H  
ATOM  17689 3HE  MET C 100       7.463 -33.786  13.906  1.00  0.850          H  
ATOM  17690  N   PRO C 101      12.548 -29.990  14.892  1.00  0.490          N  
ATOM  17691  CA  PRO C 101      13.930 -30.003  14.497  1.00  0.570          C  
ATOM  17692  C   PRO C 101      14.284 -31.444  14.201  1.00  0.650          C  
ATOM  17693  O   PRO C 101      13.892 -32.330  14.959  1.00  1.100          O  
ATOM  17694  CB  PRO C 101      14.619 -29.424  15.733  1.00  0.850          C  
ATOM  17695  CG  PRO C 101      13.676 -29.717  16.886  1.00  0.850          C  
ATOM  17696  CD  PRO C 101      12.308 -29.653  16.299  1.00  0.850          C  
ATOM  17697  HA  PRO C 101      14.069 -29.365  13.614  1.00  0.680          H  
ATOM  17698 1HB  PRO C 101      15.568 -29.871  15.870  1.00  1.030          H  
ATOM  17699 2HB  PRO C 101      14.792 -28.349  15.578  1.00  1.030          H  
ATOM  17700 1HG  PRO C 101      13.891 -30.704  17.299  1.00  1.030          H  
ATOM  17701 2HG  PRO C 101      13.813 -28.997  17.697  1.00  1.030          H  
ATOM  17702 1HD  PRO C 101      11.704 -30.431  16.791  1.00  1.030          H  
ATOM  17703 2HD  PRO C 101      11.877 -28.633  16.393  1.00  1.030          H  
ATOM  17704  N   LEU C 102      15.009 -31.673  13.115  1.00  0.450          N  
ATOM  17705  CA  LEU C 102      15.427 -33.012  12.742  1.00  0.480          C  
ATOM  17706  C   LEU C 102      16.887 -32.938  12.306  1.00  0.420          C  
ATOM  17707  O   LEU C 102      17.276 -31.935  11.709  1.00  0.460          O  
ATOM  17708  CB  LEU C 102      14.515 -33.542  11.618  1.00  0.660          C  
ATOM  17709  CG  LEU C 102      12.996 -33.739  11.996  1.00  0.660          C  
ATOM  17710  CD1 LEU C 102      12.207 -33.996  10.763  1.00  0.660          C  
ATOM  17711  CD2 LEU C 102      12.826 -34.904  12.974  1.00  0.660          C  
ATOM  17712  H   LEU C 102      15.284 -30.893  12.538  1.00  0.540          H  
ATOM  17713  HA  LEU C 102      15.334 -33.636  13.619  1.00  0.580          H  
ATOM  17714 1HB  LEU C 102      14.557 -32.844  10.782  1.00  0.790          H  
ATOM  17715 2HB  LEU C 102      14.896 -34.497  11.263  1.00  0.790          H  
ATOM  17716  HG  LEU C 102      12.618 -32.835  12.449  1.00  0.790          H  
ATOM  17717 1HD1 LEU C 102      11.156 -34.112  11.030  1.00  0.790          H  
ATOM  17718 2HD1 LEU C 102      12.312 -33.156  10.074  1.00  0.790          H  
ATOM  17719 3HD1 LEU C 102      12.567 -34.902  10.282  1.00  0.790          H  
ATOM  17720 1HD2 LEU C 102      11.773 -35.009  13.221  1.00  0.790          H  
ATOM  17721 2HD2 LEU C 102      13.190 -35.828  12.527  1.00  0.790          H  
ATOM  17722 3HD2 LEU C 102      13.377 -34.698  13.877  1.00  0.790          H  
ATOM  17723  N   PRO C 103      17.712 -33.960  12.600  1.00  0.460          N  
ATOM  17724  CA  PRO C 103      19.131 -34.046  12.272  1.00  0.470          C  
ATOM  17725  C   PRO C 103      19.498 -34.038  10.786  1.00  0.390          C  
ATOM  17726  O   PRO C 103      20.585 -33.608  10.436  1.00  0.380          O  
ATOM  17727  CB  PRO C 103      19.519 -35.383  12.917  1.00  0.700          C  
ATOM  17728  CG  PRO C 103      18.241 -36.168  13.042  1.00  0.700          C  
ATOM  17729  CD  PRO C 103      17.182 -35.150  13.303  1.00  0.700          C  
ATOM  17730  HA  PRO C 103      19.653 -33.223  12.787  1.00  0.560          H  
ATOM  17731 1HB  PRO C 103      20.247 -35.910  12.287  1.00  0.850          H  
ATOM  17732 2HB  PRO C 103      20.002 -35.211  13.889  1.00  0.850          H  
ATOM  17733 1HG  PRO C 103      18.060 -36.748  12.123  1.00  0.850          H  
ATOM  17734 2HG  PRO C 103      18.342 -36.904  13.853  1.00  0.850          H  
ATOM  17735 1HD  PRO C 103      16.248 -35.518  12.856  1.00  0.850          H  
ATOM  17736 2HD  PRO C 103      17.085 -34.959  14.385  1.00  0.850          H  
ATOM  17737  N   ASP C 104      18.588 -34.425   9.898  1.00  0.340          N  
ATOM  17738  CA  ASP C 104      18.820 -34.492   8.455  1.00  0.270          C  
ATOM  17739  C   ASP C 104      20.075 -33.778   7.891  1.00  0.260          C  
ATOM  17740  O   ASP C 104      21.092 -34.419   7.584  1.00  0.270          O  
ATOM  17741  CB  ASP C 104      17.581 -33.944   7.763  1.00  0.410          C  
ATOM  17742  CG  ASP C 104      16.371 -34.806   8.037  1.00  0.410          C  
ATOM  17743  OD1 ASP C 104      16.523 -35.854   8.638  1.00  0.410          O  
ATOM  17744  OD2 ASP C 104      15.308 -34.437   7.638  1.00  0.410          O  
ATOM  17745  H   ASP C 104      17.681 -34.784  10.187  1.00  0.410          H  
ATOM  17746  HA  ASP C 104      18.914 -35.545   8.203  1.00  0.320          H  
ATOM  17747 1HB  ASP C 104      17.368 -32.942   8.129  1.00  0.490          H  
ATOM  17748 2HB  ASP C 104      17.748 -33.881   6.692  1.00  0.490          H  
ATOM  17749  N   ALA C 105      19.988 -32.456   7.684  1.00  0.270          N  
ATOM  17750  CA  ALA C 105      21.119 -31.705   7.132  1.00  0.250          C  
ATOM  17751  C   ALA C 105      22.353 -31.723   8.038  1.00  0.250          C  
ATOM  17752  O   ALA C 105      23.477 -31.824   7.546  1.00  0.260          O  
ATOM  17753  CB  ALA C 105      20.718 -30.277   6.877  1.00  0.360          C  
ATOM  17754  H   ALA C 105      19.144 -31.970   7.941  1.00  0.320          H  
ATOM  17755  HA  ALA C 105      21.390 -32.165   6.181  1.00  0.300          H  
ATOM  17756 1HB  ALA C 105      21.550 -29.758   6.437  1.00  0.430          H  
ATOM  17757 2HB  ALA C 105      19.871 -30.243   6.198  1.00  0.430          H  
ATOM  17758 3HB  ALA C 105      20.450 -29.792   7.813  1.00  0.430          H  
ATOM  17759  N   LEU C 106      22.162 -31.644   9.363  1.00  0.270          N  
ATOM  17760  CA  LEU C 106      23.308 -31.633  10.275  1.00  0.350          C  
ATOM  17761  C   LEU C 106      24.052 -32.927  10.166  1.00  0.350          C  
ATOM  17762  O   LEU C 106      25.271 -32.976  10.216  1.00  0.340          O  
ATOM  17763  CB  LEU C 106      22.875 -31.480  11.743  1.00  0.460          C  
ATOM  17764  CG  LEU C 106      22.312 -30.146  12.185  1.00  0.460          C  
ATOM  17765  CD1 LEU C 106      21.781 -30.277  13.598  1.00  0.460          C  
ATOM  17766  CD2 LEU C 106      23.389 -29.145  12.173  1.00  0.460          C  
ATOM  17767  H   LEU C 106      21.216 -31.586   9.723  1.00  0.320          H  
ATOM  17768  HA  LEU C 106      23.983 -30.837   9.981  1.00  0.420          H  
ATOM  17769 1HB  LEU C 106      22.118 -32.234  11.951  1.00  0.550          H  
ATOM  17770 2HB  LEU C 106      23.739 -31.698  12.374  1.00  0.550          H  
ATOM  17771  HG  LEU C 106      21.498 -29.834  11.523  1.00  0.550          H  
ATOM  17772 1HD1 LEU C 106      21.393 -29.322  13.937  1.00  0.550          H  
ATOM  17773 2HD1 LEU C 106      20.987 -31.022  13.625  1.00  0.550          H  
ATOM  17774 3HD1 LEU C 106      22.593 -30.583  14.246  1.00  0.550          H  
ATOM  17775 1HD2 LEU C 106      23.002 -28.242  12.507  1.00  0.550          H  
ATOM  17776 2HD2 LEU C 106      24.150 -29.458  12.821  1.00  0.550          H  
ATOM  17777 3HD2 LEU C 106      23.792 -29.020  11.191  1.00  0.550          H  
ATOM  17778  N   MET C 107      23.304 -33.991  10.035  1.00  0.390          N  
ATOM  17779  CA  MET C 107      23.836 -35.322   9.953  1.00  0.420          C  
ATOM  17780  C   MET C 107      24.732 -35.464   8.741  1.00  0.370          C  
ATOM  17781  O   MET C 107      25.867 -35.951   8.838  1.00  0.390          O  
ATOM  17782  CB  MET C 107      22.652 -36.256   9.919  1.00  0.580          C  
ATOM  17783  CG  MET C 107      22.949 -37.628   9.885  1.00  0.580          C  
ATOM  17784  SD  MET C 107      21.461 -38.623   9.892  1.00  0.580          S  
ATOM  17785  CE  MET C 107      20.860 -38.504   8.269  1.00  0.580          C  
ATOM  17786  H   MET C 107      22.297 -33.851  10.034  1.00  0.470          H  
ATOM  17787  HA  MET C 107      24.439 -35.522  10.830  1.00  0.500          H  
ATOM  17788 1HB  MET C 107      22.019 -36.063  10.766  1.00  0.690          H  
ATOM  17789 2HB  MET C 107      22.073 -36.029   9.053  1.00  0.690          H  
ATOM  17790 1HG  MET C 107      23.518 -37.843   8.986  1.00  0.690          H  
ATOM  17791 2HG  MET C 107      23.548 -37.877  10.756  1.00  0.690          H  
ATOM  17792 1HE  MET C 107      19.954 -39.101   8.181  1.00  0.690          H  
ATOM  17793 2HE  MET C 107      20.646 -37.465   8.051  1.00  0.690          H  
ATOM  17794 3HE  MET C 107      21.600 -38.880   7.583  1.00  0.690          H  
ATOM  17795  N   CYS C 108      24.242 -34.985   7.598  1.00  0.300          N  
ATOM  17796  CA  CYS C 108      24.996 -35.052   6.362  1.00  0.280          C  
ATOM  17797  C   CYS C 108      26.261 -34.187   6.440  1.00  0.240          C  
ATOM  17798  O   CYS C 108      27.334 -34.604   5.981  1.00  0.250          O  
ATOM  17799  CB  CYS C 108      24.116 -34.568   5.210  1.00  0.400          C  
ATOM  17800  SG  CYS C 108      22.719 -35.667   4.850  1.00  0.400          S  
ATOM  17801  H   CYS C 108      23.284 -34.614   7.597  1.00  0.360          H  
ATOM  17802  HA  CYS C 108      25.290 -36.083   6.185  1.00  0.340          H  
ATOM  17803 1HB  CYS C 108      23.722 -33.572   5.436  1.00  0.480          H  
ATOM  17804 2HB  CYS C 108      24.714 -34.488   4.311  1.00  0.480          H  
ATOM  17805  HG  CYS C 108      21.996 -35.285   5.939  1.00  0.480          H  
ATOM  17806  N   VAL C 109      26.141 -32.994   7.030  1.00  0.200          N  
ATOM  17807  CA  VAL C 109      27.262 -32.071   7.141  1.00  0.160          C  
ATOM  17808  C   VAL C 109      28.299 -32.552   8.138  1.00  0.160          C  
ATOM  17809  O   VAL C 109      29.490 -32.486   7.845  1.00  0.140          O  
ATOM  17810  CB  VAL C 109      26.776 -30.653   7.454  1.00  0.240          C  
ATOM  17811  CG1 VAL C 109      27.947 -29.714   7.723  1.00  0.240          C  
ATOM  17812  CG2 VAL C 109      26.010 -30.163   6.267  1.00  0.240          C  
ATOM  17813  H   VAL C 109      25.219 -32.701   7.373  1.00  0.240          H  
ATOM  17814  HA  VAL C 109      27.742 -32.022   6.164  1.00  0.190          H  
ATOM  17815  HB  VAL C 109      26.136 -30.670   8.340  1.00  0.290          H  
ATOM  17816 1HG1 VAL C 109      27.569 -28.733   7.909  1.00  0.290          H  
ATOM  17817 2HG1 VAL C 109      28.526 -30.043   8.579  1.00  0.290          H  
ATOM  17818 3HG1 VAL C 109      28.585 -29.685   6.853  1.00  0.290          H  
ATOM  17819 1HG2 VAL C 109      25.650 -29.171   6.461  1.00  0.290          H  
ATOM  17820 2HG2 VAL C 109      26.658 -30.156   5.399  1.00  0.290          H  
ATOM  17821 3HG2 VAL C 109      25.169 -30.821   6.075  1.00  0.290          H  
ATOM  17822  N   VAL C 110      27.902 -33.002   9.321  1.00  0.200          N  
ATOM  17823  CA  VAL C 110      28.889 -33.452  10.282  1.00  0.200          C  
ATOM  17824  C   VAL C 110      29.699 -34.576   9.682  1.00  0.210          C  
ATOM  17825  O   VAL C 110      30.926 -34.534   9.684  1.00  0.190          O  
ATOM  17826  CB  VAL C 110      28.232 -33.916  11.605  1.00  0.280          C  
ATOM  17827  CG1 VAL C 110      29.253 -34.613  12.498  1.00  0.280          C  
ATOM  17828  CG2 VAL C 110      27.696 -32.723  12.371  1.00  0.280          C  
ATOM  17829  H   VAL C 110      26.909 -33.044   9.548  1.00  0.240          H  
ATOM  17830  HA  VAL C 110      29.558 -32.612  10.503  1.00  0.240          H  
ATOM  17831  HB  VAL C 110      27.415 -34.608  11.375  1.00  0.340          H  
ATOM  17832 1HG1 VAL C 110      28.762 -34.926  13.421  1.00  0.340          H  
ATOM  17833 2HG1 VAL C 110      29.651 -35.487  11.997  1.00  0.340          H  
ATOM  17834 3HG1 VAL C 110      30.063 -33.926  12.729  1.00  0.340          H  
ATOM  17835 1HG2 VAL C 110      27.235 -33.054  13.300  1.00  0.340          H  
ATOM  17836 2HG2 VAL C 110      28.525 -32.076  12.593  1.00  0.340          H  
ATOM  17837 3HG2 VAL C 110      26.964 -32.190  11.780  1.00  0.340          H  
ATOM  17838  N   ALA C 111      29.029 -35.568   9.089  1.00  0.250          N  
ATOM  17839  CA  ALA C 111      29.792 -36.651   8.495  1.00  0.280          C  
ATOM  17840  C   ALA C 111      30.749 -36.139   7.402  1.00  0.270          C  
ATOM  17841  O   ALA C 111      31.910 -36.541   7.343  1.00  0.280          O  
ATOM  17842  CB  ALA C 111      28.842 -37.671   7.904  1.00  0.380          C  
ATOM  17843  H   ALA C 111      28.005 -35.583   9.090  1.00  0.300          H  
ATOM  17844  HA  ALA C 111      30.383 -37.118   9.277  1.00  0.340          H  
ATOM  17845 1HB  ALA C 111      29.413 -38.479   7.494  1.00  0.460          H  
ATOM  17846 2HB  ALA C 111      28.176 -38.053   8.653  1.00  0.460          H  
ATOM  17847 3HB  ALA C 111      28.254 -37.197   7.114  1.00  0.460          H  
ATOM  17848  N   GLY C 112      30.290 -35.196   6.568  1.00  0.250          N  
ATOM  17849  CA  GLY C 112      31.130 -34.683   5.497  1.00  0.240          C  
ATOM  17850  C   GLY C 112      32.135 -33.586   5.879  1.00  0.260          C  
ATOM  17851  O   GLY C 112      33.067 -33.337   5.114  1.00  0.380          O  
ATOM  17852  H   GLY C 112      29.315 -34.888   6.606  1.00  0.300          H  
ATOM  17853 1HA  GLY C 112      31.673 -35.519   5.059  1.00  0.290          H  
ATOM  17854 2HA  GLY C 112      30.479 -34.305   4.708  1.00  0.290          H  
ATOM  17855  N   THR C 113      31.993 -32.934   7.041  1.00  0.210          N  
ATOM  17856  CA  THR C 113      32.924 -31.855   7.371  1.00  0.190          C  
ATOM  17857  C   THR C 113      33.849 -32.080   8.571  1.00  0.180          C  
ATOM  17858  O   THR C 113      34.930 -31.488   8.607  1.00  0.160          O  
ATOM  17859  CB  THR C 113      32.152 -30.538   7.583  1.00  0.270          C  
ATOM  17860  OG1 THR C 113      31.221 -30.660   8.664  1.00  0.270          O  
ATOM  17861  CG2 THR C 113      31.396 -30.132   6.310  1.00  0.270          C  
ATOM  17862  H   THR C 113      31.201 -33.125   7.653  1.00  0.250          H  
ATOM  17863  HA  THR C 113      33.570 -31.705   6.509  1.00  0.230          H  
ATOM  17864  HB  THR C 113      32.866 -29.775   7.852  1.00  0.330          H  
ATOM  17865  HG1 THR C 113      30.542 -31.314   8.417  1.00  0.330          H  
ATOM  17866 1HG2 THR C 113      30.883 -29.186   6.483  1.00  0.330          H  
ATOM  17867 2HG2 THR C 113      32.096 -30.022   5.486  1.00  0.330          H  
ATOM  17868 3HG2 THR C 113      30.667 -30.901   6.059  1.00  0.330          H  
ATOM  17869  N   VAL C 114      33.496 -32.973   9.499  1.00  0.200          N  
ATOM  17870  CA  VAL C 114      34.308 -33.211  10.690  1.00  0.210          C  
ATOM  17871  C   VAL C 114      35.048 -34.534  10.502  1.00  0.240          C  
ATOM  17872  O   VAL C 114      34.461 -35.604  10.666  1.00  0.300          O  
ATOM  17873  CB  VAL C 114      33.370 -33.291  11.911  1.00  0.290          C  
ATOM  17874  CG1 VAL C 114      34.147 -33.531  13.215  1.00  0.290          C  
ATOM  17875  CG2 VAL C 114      32.561 -32.033  11.997  1.00  0.290          C  
ATOM  17876  H   VAL C 114      32.607 -33.469   9.413  1.00  0.240          H  
ATOM  17877  HA  VAL C 114      35.028 -32.401  10.810  1.00  0.250          H  
ATOM  17878  HB  VAL C 114      32.702 -34.112  11.758  1.00  0.350          H  
ATOM  17879 1HG1 VAL C 114      33.440 -33.602  14.037  1.00  0.350          H  
ATOM  17880 2HG1 VAL C 114      34.714 -34.463  13.148  1.00  0.350          H  
ATOM  17881 3HG1 VAL C 114      34.823 -32.708  13.389  1.00  0.350          H  
ATOM  17882 1HG2 VAL C 114      31.888 -32.104  12.815  1.00  0.350          H  
ATOM  17883 2HG2 VAL C 114      33.220 -31.215  12.145  1.00  0.350          H  
ATOM  17884 3HG2 VAL C 114      31.992 -31.883  11.081  1.00  0.350          H  
ATOM  17885  N   HIS C 115      36.336 -34.449  10.181  1.00  0.190          N  
ATOM  17886  CA  HIS C 115      37.119 -35.597   9.754  1.00  0.190          C  
ATOM  17887  C   HIS C 115      37.969 -36.354  10.771  1.00  0.150          C  
ATOM  17888  O   HIS C 115      38.356 -35.835  11.824  1.00  0.110          O  
ATOM  17889  CB  HIS C 115      38.006 -35.145   8.603  1.00  0.270          C  
ATOM  17890  CG  HIS C 115      37.199 -34.769   7.421  1.00  0.270          C  
ATOM  17891  ND1 HIS C 115      36.544 -35.703   6.655  1.00  0.270          N  
ATOM  17892  CD2 HIS C 115      36.911 -33.567   6.884  1.00  0.270          C  
ATOM  17893  CE1 HIS C 115      35.884 -35.087   5.687  1.00  0.270          C  
ATOM  17894  NE2 HIS C 115      36.099 -33.789   5.802  1.00  0.270          N  
ATOM  17895  H   HIS C 115      36.774 -33.526  10.126  1.00  0.230          H  
ATOM  17896  HA  HIS C 115      36.420 -36.323   9.352  1.00  0.230          H  
ATOM  17897 1HB  HIS C 115      38.592 -34.274   8.912  1.00  0.320          H  
ATOM  17898 2HB  HIS C 115      38.700 -35.935   8.325  1.00  0.320          H  
ATOM  17899  HD2 HIS C 115      37.258 -32.596   7.247  1.00  0.320          H  
ATOM  17900  HE1 HIS C 115      35.270 -35.570   4.930  1.00  0.320          H  
ATOM  17901  HE2 HIS C 115      35.726 -33.059   5.200  1.00  0.320          H  
ATOM  17902  N   GLY C 116      38.273 -37.604  10.393  1.00  0.150          N  
ATOM  17903  CA  GLY C 116      39.139 -38.524  11.129  1.00  0.110          C  
ATOM  17904  C   GLY C 116      38.468 -39.876  11.321  1.00  0.180          C  
ATOM  17905  O   GLY C 116      37.238 -39.962  11.366  1.00  0.320          O  
ATOM  17906  H   GLY C 116      37.874 -37.929   9.510  1.00  0.180          H  
ATOM  17907 1HA  GLY C 116      40.077 -38.652  10.588  1.00  0.130          H  
ATOM  17908 2HA  GLY C 116      39.386 -38.104  12.097  1.00  0.130          H  
ATOM  17909  N   ARG C 117      39.280 -40.928  11.484  1.00  0.160          N  
ATOM  17910  CA  ARG C 117      38.746 -42.278  11.679  1.00  0.190          C  
ATOM  17911  C   ARG C 117      39.058 -42.812  13.075  1.00  0.210          C  
ATOM  17912  O   ARG C 117      38.644 -43.912  13.443  1.00  0.230          O  
ATOM  17913  CB  ARG C 117      39.324 -43.224  10.643  1.00  0.250          C  
ATOM  17914  CG  ARG C 117      38.939 -42.904   9.208  1.00  0.250          C  
ATOM  17915  CD  ARG C 117      39.430 -43.938   8.261  1.00  0.250          C  
ATOM  17916  NE  ARG C 117      40.896 -43.958   8.160  1.00  0.250          N  
ATOM  17917  CZ  ARG C 117      41.630 -44.985   7.671  1.00  0.250          C  
ATOM  17918  NH1 ARG C 117      41.044 -46.089   7.250  1.00  0.250          N  
ATOM  17919  NH2 ARG C 117      42.948 -44.876   7.618  1.00  0.250          N  
ATOM  17920  H   ARG C 117      40.282 -40.789  11.451  1.00  0.190          H  
ATOM  17921  HA  ARG C 117      37.664 -42.248  11.557  1.00  0.230          H  
ATOM  17922 1HB  ARG C 117      40.409 -43.215  10.713  1.00  0.300          H  
ATOM  17923 2HB  ARG C 117      38.991 -44.240  10.855  1.00  0.300          H  
ATOM  17924 1HG  ARG C 117      37.851 -42.865   9.124  1.00  0.300          H  
ATOM  17925 2HG  ARG C 117      39.359 -41.942   8.919  1.00  0.300          H  
ATOM  17926 1HD  ARG C 117      39.085 -44.913   8.595  1.00  0.300          H  
ATOM  17927 2HD  ARG C 117      39.025 -43.729   7.272  1.00  0.300          H  
ATOM  17928  HE  ARG C 117      41.394 -43.133   8.460  1.00  0.300          H  
ATOM  17929 1HH1 ARG C 117      40.038 -46.175   7.293  1.00  0.300          H  
ATOM  17930 2HH1 ARG C 117      41.599 -46.851   6.886  1.00  0.300          H  
ATOM  17931 1HH2 ARG C 117      43.399 -44.030   7.940  1.00  0.300          H  
ATOM  17932 2HH2 ARG C 117      43.506 -45.634   7.255  1.00  0.300          H  
ATOM  17933  N   ASP C 118      39.822 -42.037  13.827  1.00  0.210          N  
ATOM  17934  CA  ASP C 118      40.257 -42.378  15.165  1.00  0.220          C  
ATOM  17935  C   ASP C 118      39.141 -42.174  16.172  1.00  0.220          C  
ATOM  17936  O   ASP C 118      38.144 -41.497  15.894  1.00  0.220          O  
ATOM  17937  CB  ASP C 118      41.468 -41.539  15.520  1.00  0.300          C  
ATOM  17938  CG  ASP C 118      41.096 -40.115  15.515  1.00  0.300          C  
ATOM  17939  OD1 ASP C 118      41.104 -39.552  14.426  1.00  0.300          O  
ATOM  17940  OD2 ASP C 118      40.749 -39.566  16.560  1.00  0.300          O  
ATOM  17941  H   ASP C 118      40.109 -41.131  13.463  1.00  0.250          H  
ATOM  17942  HA  ASP C 118      40.544 -43.431  15.180  1.00  0.260          H  
ATOM  17943 1HB  ASP C 118      41.842 -41.814  16.503  1.00  0.360          H  
ATOM  17944 2HB  ASP C 118      42.267 -41.710  14.795  1.00  0.360          H  
ATOM  17945  N   ASP C 119      39.332 -42.701  17.374  1.00  0.220          N  
ATOM  17946  CA  ASP C 119      38.329 -42.561  18.415  1.00  0.230          C  
ATOM  17947  C   ASP C 119      37.961 -41.117  18.757  1.00  0.230          C  
ATOM  17948  O   ASP C 119      36.825 -40.881  19.172  1.00  0.290          O  
ATOM  17949  CB  ASP C 119      38.779 -43.267  19.692  1.00  0.320          C  
ATOM  17950  CG  ASP C 119      38.767 -44.799  19.575  1.00  0.320          C  
ATOM  17951  OD1 ASP C 119      38.228 -45.321  18.617  1.00  0.320          O  
ATOM  17952  OD2 ASP C 119      39.309 -45.428  20.444  1.00  0.320          O  
ATOM  17953  H   ASP C 119      40.161 -43.249  17.557  1.00  0.260          H  
ATOM  17954  HA  ASP C 119      37.427 -43.053  18.068  1.00  0.280          H  
ATOM  17955 1HB  ASP C 119      39.786 -42.941  19.949  1.00  0.380          H  
ATOM  17956 2HB  ASP C 119      38.123 -42.975  20.515  1.00  0.380          H  
ATOM  17957  N   ARG C 120      38.885 -40.143  18.653  1.00  0.240          N  
ATOM  17958  CA  ARG C 120      38.485 -38.796  19.027  1.00  0.250          C  
ATOM  17959  C   ARG C 120      37.635 -38.221  17.913  1.00  0.220          C  
ATOM  17960  O   ARG C 120      36.613 -37.583  18.171  1.00  0.230          O  
ATOM  17961  CB  ARG C 120      39.681 -37.933  19.360  1.00  0.350          C  
ATOM  17962  CG  ARG C 120      40.359 -38.310  20.665  1.00  0.350          C  
ATOM  17963  CD  ARG C 120      41.523 -37.442  20.963  1.00  0.350          C  
ATOM  17964  NE  ARG C 120      42.146 -37.794  22.239  1.00  0.350          N  
ATOM  17965  CZ  ARG C 120      43.089 -38.751  22.420  1.00  0.350          C  
ATOM  17966  NH1 ARG C 120      43.526 -39.473  21.403  1.00  0.350          N  
ATOM  17967  NH2 ARG C 120      43.574 -38.964  23.634  1.00  0.350          N  
ATOM  17968  H   ARG C 120      39.822 -40.284  18.252  1.00  0.290          H  
ATOM  17969  HA  ARG C 120      37.875 -38.854  19.925  1.00  0.300          H  
ATOM  17970 1HB  ARG C 120      40.423 -38.052  18.586  1.00  0.420          H  
ATOM  17971 2HB  ARG C 120      39.391 -36.883  19.397  1.00  0.420          H  
ATOM  17972 1HG  ARG C 120      39.641 -38.215  21.480  1.00  0.420          H  
ATOM  17973 2HG  ARG C 120      40.695 -39.344  20.605  1.00  0.420          H  
ATOM  17974 1HD  ARG C 120      42.266 -37.524  20.172  1.00  0.420          H  
ATOM  17975 2HD  ARG C 120      41.185 -36.407  21.030  1.00  0.420          H  
ATOM  17976  HE  ARG C 120      41.850 -37.272  23.054  1.00  0.420          H  
ATOM  17977 1HH1 ARG C 120      43.161 -39.320  20.475  1.00  0.420          H  
ATOM  17978 2HH1 ARG C 120      44.228 -40.184  21.552  1.00  0.420          H  
ATOM  17979 1HH2 ARG C 120      43.240 -38.414  24.415  1.00  0.420          H  
ATOM  17980 2HH2 ARG C 120      44.275 -39.674  23.783  1.00  0.420          H  
ATOM  17981  N   GLY C 121      38.015 -38.496  16.668  1.00  0.190          N  
ATOM  17982  CA  GLY C 121      37.235 -38.025  15.526  1.00  0.150          C  
ATOM  17983  C   GLY C 121      35.805 -38.559  15.621  1.00  0.230          C  
ATOM  17984  O   GLY C 121      34.836 -37.828  15.362  1.00  0.260          O  
ATOM  17985  H   GLY C 121      38.902 -39.003  16.535  1.00  0.230          H  
ATOM  17986 1HA  GLY C 121      37.229 -36.937  15.498  1.00  0.180          H  
ATOM  17987 2HA  GLY C 121      37.698 -38.380  14.604  1.00  0.180          H  
ATOM  17988  N   ARG C 122      35.670 -39.822  16.051  1.00  0.250          N  
ATOM  17989  CA  ARG C 122      34.359 -40.421  16.214  1.00  0.300          C  
ATOM  17990  C   ARG C 122      33.594 -39.691  17.323  1.00  0.320          C  
ATOM  17991  O   ARG C 122      32.417 -39.360  17.141  1.00  0.320          O  
ATOM  17992  CB  ARG C 122      34.489 -41.903  16.532  1.00  0.400          C  
ATOM  17993  CG  ARG C 122      35.019 -42.774  15.369  1.00  0.400          C  
ATOM  17994  CD  ARG C 122      35.307 -44.185  15.801  1.00  0.400          C  
ATOM  17995  NE  ARG C 122      34.081 -44.952  16.070  1.00  0.400          N  
ATOM  17996  CZ  ARG C 122      33.968 -46.017  16.912  1.00  0.400          C  
ATOM  17997  NH1 ARG C 122      35.008 -46.455  17.626  1.00  0.400          N  
ATOM  17998  NH2 ARG C 122      32.788 -46.625  17.011  1.00  0.400          N  
ATOM  17999  H   ARG C 122      36.519 -40.372  16.220  1.00  0.300          H  
ATOM  18000  HA  ARG C 122      33.808 -40.316  15.279  1.00  0.360          H  
ATOM  18001 1HB  ARG C 122      35.161 -42.033  17.375  1.00  0.480          H  
ATOM  18002 2HB  ARG C 122      33.516 -42.300  16.822  1.00  0.480          H  
ATOM  18003 1HG  ARG C 122      34.256 -42.817  14.587  1.00  0.480          H  
ATOM  18004 2HG  ARG C 122      35.930 -42.341  14.960  1.00  0.480          H  
ATOM  18005 1HD  ARG C 122      35.867 -44.691  15.013  1.00  0.480          H  
ATOM  18006 2HD  ARG C 122      35.906 -44.159  16.702  1.00  0.480          H  
ATOM  18007  HE  ARG C 122      33.231 -44.684  15.532  1.00  0.480          H  
ATOM  18008 1HH1 ARG C 122      35.921 -45.999  17.559  1.00  0.480          H  
ATOM  18009 2HH1 ARG C 122      34.904 -47.247  18.244  1.00  0.480          H  
ATOM  18010 1HH2 ARG C 122      31.987 -46.283  16.435  1.00  0.480          H  
ATOM  18011 2HH2 ARG C 122      32.665 -47.416  17.620  1.00  0.480          H  
ATOM  18012  N   LEU C 123      34.267 -39.380  18.451  1.00  0.330          N  
ATOM  18013  CA  LEU C 123      33.610 -38.657  19.539  1.00  0.360          C  
ATOM  18014  C   LEU C 123      33.164 -37.263  19.085  1.00  0.360          C  
ATOM  18015  O   LEU C 123      32.063 -36.838  19.447  1.00  0.350          O  
ATOM  18016  CB  LEU C 123      34.545 -38.536  20.771  1.00  0.490          C  
ATOM  18017  CG  LEU C 123      34.867 -39.864  21.589  1.00  0.490          C  
ATOM  18018  CD1 LEU C 123      35.990 -39.586  22.603  1.00  0.490          C  
ATOM  18019  CD2 LEU C 123      33.624 -40.358  22.318  1.00  0.490          C  
ATOM  18020  H   LEU C 123      35.226 -39.719  18.582  1.00  0.400          H  
ATOM  18021  HA  LEU C 123      32.718 -39.212  19.822  1.00  0.430          H  
ATOM  18022 1HB  LEU C 123      35.491 -38.129  20.432  1.00  0.590          H  
ATOM  18023 2HB  LEU C 123      34.101 -37.825  21.463  1.00  0.590          H  
ATOM  18024  HG  LEU C 123      35.197 -40.636  20.912  1.00  0.590          H  
ATOM  18025 1HD1 LEU C 123      36.211 -40.504  23.152  1.00  0.590          H  
ATOM  18026 2HD1 LEU C 123      36.883 -39.262  22.079  1.00  0.590          H  
ATOM  18027 3HD1 LEU C 123      35.702 -38.828  23.297  1.00  0.590          H  
ATOM  18028 1HD2 LEU C 123      33.858 -41.270  22.867  1.00  0.590          H  
ATOM  18029 2HD2 LEU C 123      33.263 -39.625  23.000  1.00  0.590          H  
ATOM  18030 3HD2 LEU C 123      32.853 -40.572  21.595  1.00  0.590          H  
ATOM  18031  N   TYR C 124      33.979 -36.547  18.283  1.00  0.370          N  
ATOM  18032  CA  TYR C 124      33.562 -35.220  17.809  1.00  0.400          C  
ATOM  18033  C   TYR C 124      32.298 -35.299  16.983  1.00  0.340          C  
ATOM  18034  O   TYR C 124      31.347 -34.540  17.203  1.00  0.370          O  
ATOM  18035  CB  TYR C 124      34.624 -34.554  16.914  1.00  0.550          C  
ATOM  18036  CG  TYR C 124      35.714 -33.794  17.596  1.00  0.550          C  
ATOM  18037  CD1 TYR C 124      36.949 -34.356  17.832  1.00  0.550          C  
ATOM  18038  CD2 TYR C 124      35.472 -32.487  17.957  1.00  0.550          C  
ATOM  18039  CE1 TYR C 124      37.927 -33.619  18.448  1.00  0.550          C  
ATOM  18040  CE2 TYR C 124      36.449 -31.742  18.572  1.00  0.550          C  
ATOM  18041  CZ  TYR C 124      37.669 -32.305  18.820  1.00  0.550          C  
ATOM  18042  OH  TYR C 124      38.641 -31.585  19.440  1.00  0.550          O  
ATOM  18043  H   TYR C 124      34.902 -36.923  18.052  1.00  0.440          H  
ATOM  18044  HA  TYR C 124      33.365 -34.588  18.674  1.00  0.480          H  
ATOM  18045 1HB  TYR C 124      35.090 -35.320  16.291  1.00  0.660          H  
ATOM  18046 2HB  TYR C 124      34.119 -33.869  16.247  1.00  0.660          H  
ATOM  18047  HD1 TYR C 124      37.151 -35.373  17.537  1.00  0.660          H  
ATOM  18048  HD2 TYR C 124      34.495 -32.044  17.755  1.00  0.660          H  
ATOM  18049  HE1 TYR C 124      38.902 -34.065  18.641  1.00  0.660          H  
ATOM  18050  HE2 TYR C 124      36.250 -30.708  18.861  1.00  0.660          H  
ATOM  18051  HH  TYR C 124      38.302 -30.720  19.682  1.00  0.660          H  
ATOM  18052  N   ARG C 125      32.265 -36.233  16.032  1.00  0.270          N  
ATOM  18053  CA  ARG C 125      31.096 -36.331  15.184  1.00  0.230          C  
ATOM  18054  C   ARG C 125      29.862 -36.744  15.948  1.00  0.250          C  
ATOM  18055  O   ARG C 125      28.780 -36.162  15.782  1.00  0.250          O  
ATOM  18056  CB  ARG C 125      31.316 -37.323  14.056  1.00  0.340          C  
ATOM  18057  CG  ARG C 125      32.219 -36.840  12.961  1.00  0.340          C  
ATOM  18058  CD  ARG C 125      32.165 -37.688  11.725  1.00  0.340          C  
ATOM  18059  NE  ARG C 125      32.719 -39.005  11.924  1.00  0.340          N  
ATOM  18060  CZ  ARG C 125      34.036 -39.311  11.804  1.00  0.340          C  
ATOM  18061  NH1 ARG C 125      34.927 -38.397  11.489  1.00  0.340          N  
ATOM  18062  NH2 ARG C 125      34.482 -40.540  11.979  1.00  0.340          N  
ATOM  18063  H   ARG C 125      33.077 -36.851  15.892  1.00  0.320          H  
ATOM  18064  HA  ARG C 125      30.919 -35.350  14.752  1.00  0.280          H  
ATOM  18065 1HB  ARG C 125      31.761 -38.233  14.463  1.00  0.410          H  
ATOM  18066 2HB  ARG C 125      30.380 -37.586  13.638  1.00  0.410          H  
ATOM  18067 1HG  ARG C 125      31.907 -35.863  12.695  1.00  0.410          H  
ATOM  18068 2HG  ARG C 125      33.247 -36.805  13.322  1.00  0.410          H  
ATOM  18069 1HD  ARG C 125      31.128 -37.819  11.448  1.00  0.410          H  
ATOM  18070 2HD  ARG C 125      32.677 -37.211  10.901  1.00  0.410          H  
ATOM  18071  HE  ARG C 125      32.050 -39.760  12.117  1.00  0.410          H  
ATOM  18072 1HH1 ARG C 125      34.661 -37.416  11.291  1.00  0.410          H  
ATOM  18073 2HH1 ARG C 125      35.901 -38.712  11.399  1.00  0.410          H  
ATOM  18074 1HH2 ARG C 125      33.860 -41.304  12.198  1.00  0.410          H  
ATOM  18075 2HH2 ARG C 125      35.493 -40.695  11.854  1.00  0.410          H  
ATOM  18076  N   ARG C 126      30.020 -37.742  16.809  1.00  0.280          N  
ATOM  18077  CA  ARG C 126      28.895 -38.245  17.540  1.00  0.330          C  
ATOM  18078  C   ARG C 126      28.346 -37.180  18.482  1.00  0.340          C  
ATOM  18079  O   ARG C 126      27.131 -37.030  18.587  1.00  0.380          O  
ATOM  18080  CB  ARG C 126      29.265 -39.472  18.336  1.00  0.440          C  
ATOM  18081  CG  ARG C 126      28.073 -40.210  18.769  1.00  0.440          C  
ATOM  18082  CD  ARG C 126      28.331 -41.373  19.636  1.00  0.440          C  
ATOM  18083  NE  ARG C 126      29.313 -42.291  19.166  1.00  0.440          N  
ATOM  18084  CZ  ARG C 126      29.152 -43.191  18.184  1.00  0.440          C  
ATOM  18085  NH1 ARG C 126      28.039 -43.224  17.495  1.00  0.440          N  
ATOM  18086  NH2 ARG C 126      30.125 -44.031  17.929  1.00  0.440          N  
ATOM  18087  H   ARG C 126      30.932 -38.194  16.927  1.00  0.340          H  
ATOM  18088  HA  ARG C 126      28.114 -38.514  16.830  1.00  0.400          H  
ATOM  18089 1HB  ARG C 126      29.884 -40.131  17.731  1.00  0.530          H  
ATOM  18090 2HB  ARG C 126      29.843 -39.191  19.222  1.00  0.530          H  
ATOM  18091 1HG  ARG C 126      27.455 -39.526  19.342  1.00  0.530          H  
ATOM  18092 2HG  ARG C 126      27.532 -40.526  17.883  1.00  0.530          H  
ATOM  18093 1HD  ARG C 126      28.642 -40.997  20.587  1.00  0.530          H  
ATOM  18094 2HD  ARG C 126      27.422 -41.932  19.775  1.00  0.530          H  
ATOM  18095  HE  ARG C 126      30.193 -42.319  19.716  1.00  0.530          H  
ATOM  18096 1HH1 ARG C 126      27.303 -42.575  17.703  1.00  0.530          H  
ATOM  18097 2HH1 ARG C 126      27.913 -43.911  16.754  1.00  0.530          H  
ATOM  18098 1HH2 ARG C 126      30.977 -43.990  18.470  1.00  0.530          H  
ATOM  18099 2HH2 ARG C 126      30.045 -44.714  17.166  1.00  0.530          H  
ATOM  18100  N   THR C 127      29.241 -36.450  19.164  1.00  0.310          N  
ATOM  18101  CA  THR C 127      28.880 -35.425  20.134  1.00  0.330          C  
ATOM  18102  C   THR C 127      28.142 -34.281  19.459  1.00  0.320          C  
ATOM  18103  O   THR C 127      27.136 -33.802  19.983  1.00  0.350          O  
ATOM  18104  CB  THR C 127      30.093 -34.908  20.894  1.00  0.450          C  
ATOM  18105  OG1 THR C 127      30.707 -35.985  21.568  1.00  0.450          O  
ATOM  18106  CG2 THR C 127      29.625 -33.894  21.945  1.00  0.450          C  
ATOM  18107  H   THR C 127      30.236 -36.632  19.040  1.00  0.370          H  
ATOM  18108  HA  THR C 127      28.217 -35.876  20.865  1.00  0.400          H  
ATOM  18109  HB  THR C 127      30.796 -34.472  20.202  1.00  0.540          H  
ATOM  18110  HG1 THR C 127      31.098 -36.598  20.911  1.00  0.540          H  
ATOM  18111 1HG2 THR C 127      30.479 -33.524  22.501  1.00  0.540          H  
ATOM  18112 2HG2 THR C 127      29.137 -33.072  21.457  1.00  0.540          H  
ATOM  18113 3HG2 THR C 127      28.925 -34.374  22.630  1.00  0.540          H  
ATOM  18114  N   LEU C 128      28.595 -33.835  18.284  1.00  0.270          N  
ATOM  18115  CA  LEU C 128      27.839 -32.783  17.622  1.00  0.260          C  
ATOM  18116  C   LEU C 128      26.418 -33.268  17.373  1.00  0.290          C  
ATOM  18117  O   LEU C 128      25.448 -32.557  17.676  1.00  0.320          O  
ATOM  18118  CB  LEU C 128      28.507 -32.405  16.288  1.00  0.370          C  
ATOM  18119  CG  LEU C 128      29.798 -31.586  16.365  1.00  0.370          C  
ATOM  18120  CD1 LEU C 128      30.455 -31.563  15.037  1.00  0.370          C  
ATOM  18121  CD2 LEU C 128      29.454 -30.143  16.760  1.00  0.370          C  
ATOM  18122  H   LEU C 128      29.461 -34.205  17.873  1.00  0.320          H  
ATOM  18123  HA  LEU C 128      27.790 -31.918  18.278  1.00  0.310          H  
ATOM  18124 1HB  LEU C 128      28.754 -33.338  15.773  1.00  0.440          H  
ATOM  18125 2HB  LEU C 128      27.810 -31.870  15.674  1.00  0.440          H  
ATOM  18126  HG  LEU C 128      30.480 -32.036  17.076  1.00  0.440          H  
ATOM  18127 1HD1 LEU C 128      31.374 -30.976  15.087  1.00  0.440          H  
ATOM  18128 2HD1 LEU C 128      30.694 -32.587  14.750  1.00  0.440          H  
ATOM  18129 3HD1 LEU C 128      29.783 -31.126  14.319  1.00  0.440          H  
ATOM  18130 1HD2 LEU C 128      30.359 -29.575  16.798  1.00  0.440          H  
ATOM  18131 2HD2 LEU C 128      28.788 -29.704  16.023  1.00  0.440          H  
ATOM  18132 3HD2 LEU C 128      28.975 -30.102  17.727  1.00  0.440          H  
ATOM  18133  N   MET C 129      26.262 -34.516  16.932  1.00  0.290          N  
ATOM  18134  CA  MET C 129      24.908 -34.979  16.730  1.00  0.350          C  
ATOM  18135  C   MET C 129      24.173 -35.139  18.065  1.00  0.320          C  
ATOM  18136  O   MET C 129      22.962 -34.899  18.121  1.00  0.290          O  
ATOM  18137  CB  MET C 129      24.898 -36.276  15.949  1.00  0.470          C  
ATOM  18138  CG  MET C 129      25.408 -36.125  14.533  1.00  0.470          C  
ATOM  18139  SD  MET C 129      24.630 -34.774  13.596  1.00  0.470          S  
ATOM  18140  CE  MET C 129      22.950 -35.299  13.455  1.00  0.470          C  
ATOM  18141  H   MET C 129      27.072 -35.096  16.678  1.00  0.350          H  
ATOM  18142  HA  MET C 129      24.371 -34.223  16.162  1.00  0.420          H  
ATOM  18143 1HB  MET C 129      25.542 -36.998  16.454  1.00  0.560          H  
ATOM  18144 2HB  MET C 129      23.901 -36.688  15.936  1.00  0.560          H  
ATOM  18145 1HG  MET C 129      26.483 -35.949  14.560  1.00  0.560          H  
ATOM  18146 2HG  MET C 129      25.229 -37.061  14.001  1.00  0.560          H  
ATOM  18147 1HE  MET C 129      22.386 -34.556  12.889  1.00  0.560          H  
ATOM  18148 2HE  MET C 129      22.909 -36.256  12.942  1.00  0.560          H  
ATOM  18149 3HE  MET C 129      22.510 -35.403  14.445  1.00  0.560          H  
ATOM  18150  N   ARG C 130      24.897 -35.499  19.142  1.00  0.360          N  
ATOM  18151  CA  ARG C 130      24.296 -35.647  20.464  1.00  0.360          C  
ATOM  18152  C   ARG C 130      23.711 -34.340  20.923  1.00  0.350          C  
ATOM  18153  O   ARG C 130      22.600 -34.317  21.454  1.00  0.350          O  
ATOM  18154  CB  ARG C 130      25.289 -36.125  21.523  1.00  0.500          C  
ATOM  18155  CG  ARG C 130      24.645 -36.448  22.884  1.00  0.500          C  
ATOM  18156  CD  ARG C 130      25.595 -37.033  23.888  1.00  0.500          C  
ATOM  18157  NE  ARG C 130      26.428 -36.068  24.644  1.00  0.500          N  
ATOM  18158  CZ  ARG C 130      27.577 -36.387  25.292  1.00  0.500          C  
ATOM  18159  NH1 ARG C 130      28.107 -37.587  25.212  1.00  0.500          N  
ATOM  18160  NH2 ARG C 130      28.161 -35.475  26.034  1.00  0.500          N  
ATOM  18161  H   ARG C 130      25.875 -35.754  18.999  1.00  0.430          H  
ATOM  18162  HA  ARG C 130      23.488 -36.348  20.403  1.00  0.430          H  
ATOM  18163 1HB  ARG C 130      25.811 -37.012  21.161  1.00  0.600          H  
ATOM  18164 2HB  ARG C 130      26.030 -35.352  21.702  1.00  0.600          H  
ATOM  18165 1HG  ARG C 130      24.264 -35.520  23.318  1.00  0.600          H  
ATOM  18166 2HG  ARG C 130      23.815 -37.129  22.759  1.00  0.600          H  
ATOM  18167 1HD  ARG C 130      25.035 -37.591  24.588  1.00  0.600          H  
ATOM  18168 2HD  ARG C 130      26.267 -37.708  23.354  1.00  0.600          H  
ATOM  18169  HE  ARG C 130      26.071 -35.108  24.815  1.00  0.600          H  
ATOM  18170 1HH1 ARG C 130      27.701 -38.318  24.611  1.00  0.600          H  
ATOM  18171 2HH1 ARG C 130      28.960 -37.792  25.703  1.00  0.600          H  
ATOM  18172 1HH2 ARG C 130      27.715 -34.552  26.113  1.00  0.600          H  
ATOM  18173 2HH2 ARG C 130      28.996 -35.702  26.547  1.00  0.600          H  
ATOM  18174  N   TYR C 131      24.451 -33.255  20.735  1.00  0.340          N  
ATOM  18175  CA  TYR C 131      23.966 -31.958  21.144  1.00  0.350          C  
ATOM  18176  C   TYR C 131      22.693 -31.593  20.369  1.00  0.350          C  
ATOM  18177  O   TYR C 131      21.703 -31.151  20.964  1.00  0.360          O  
ATOM  18178  CB  TYR C 131      25.063 -30.897  20.927  1.00  0.490          C  
ATOM  18179  CG  TYR C 131      26.274 -30.881  21.935  1.00  0.490          C  
ATOM  18180  CD1 TYR C 131      26.124 -31.184  23.291  1.00  0.490          C  
ATOM  18181  CD2 TYR C 131      27.540 -30.534  21.474  1.00  0.490          C  
ATOM  18182  CE1 TYR C 131      27.224 -31.128  24.147  1.00  0.490          C  
ATOM  18183  CE2 TYR C 131      28.614 -30.481  22.339  1.00  0.490          C  
ATOM  18184  CZ  TYR C 131      28.464 -30.772  23.666  1.00  0.490          C  
ATOM  18185  OH  TYR C 131      29.555 -30.723  24.528  1.00  0.490          O  
ATOM  18186  H   TYR C 131      25.389 -33.364  20.338  1.00  0.410          H  
ATOM  18187  HA  TYR C 131      23.702 -32.008  22.195  1.00  0.420          H  
ATOM  18188 1HB  TYR C 131      25.474 -31.031  19.924  1.00  0.580          H  
ATOM  18189 2HB  TYR C 131      24.609 -29.928  20.946  1.00  0.580          H  
ATOM  18190  HD1 TYR C 131      25.158 -31.462  23.702  1.00  0.580          H  
ATOM  18191  HD2 TYR C 131      27.690 -30.302  20.432  1.00  0.580          H  
ATOM  18192  HE1 TYR C 131      27.100 -31.363  25.206  1.00  0.580          H  
ATOM  18193  HE2 TYR C 131      29.578 -30.207  21.971  1.00  0.580          H  
ATOM  18194  HH  TYR C 131      30.365 -30.680  24.002  1.00  0.580          H  
ATOM  18195  N   ALA C 132      22.680 -31.827  19.049  1.00  0.340          N  
ATOM  18196  CA  ALA C 132      21.484 -31.515  18.270  1.00  0.340          C  
ATOM  18197  C   ALA C 132      20.292 -32.371  18.735  1.00  0.370          C  
ATOM  18198  O   ALA C 132      19.168 -31.875  18.915  1.00  0.400          O  
ATOM  18199  CB  ALA C 132      21.767 -31.741  16.797  1.00  0.480          C  
ATOM  18200  H   ALA C 132      23.523 -32.193  18.592  1.00  0.410          H  
ATOM  18201  HA  ALA C 132      21.234 -30.468  18.429  1.00  0.410          H  
ATOM  18202 1HB  ALA C 132      20.890 -31.487  16.211  1.00  0.570          H  
ATOM  18203 2HB  ALA C 132      22.601 -31.112  16.503  1.00  0.570          H  
ATOM  18204 3HB  ALA C 132      22.026 -32.787  16.632  1.00  0.570          H  
ATOM  18205  N   GLY C 133      20.569 -33.649  19.000  1.00  0.370          N  
ATOM  18206  CA  GLY C 133      19.583 -34.610  19.446  1.00  0.420          C  
ATOM  18207  C   GLY C 133      18.947 -34.166  20.746  1.00  0.400          C  
ATOM  18208  O   GLY C 133      17.716 -34.170  20.882  1.00  0.380          O  
ATOM  18209  H   GLY C 133      21.515 -33.998  18.828  1.00  0.440          H  
ATOM  18210 1HA  GLY C 133      18.820 -34.736  18.680  1.00  0.500          H  
ATOM  18211 2HA  GLY C 133      20.074 -35.575  19.583  1.00  0.500          H  
ATOM  18212  N   LEU C 134      19.788 -33.801  21.713  1.00  0.430          N  
ATOM  18213  CA  LEU C 134      19.311 -33.384  23.009  1.00  0.420          C  
ATOM  18214  C   LEU C 134      18.441 -32.152  22.936  1.00  0.420          C  
ATOM  18215  O   LEU C 134      17.410 -32.097  23.614  1.00  0.440          O  
ATOM  18216  CB  LEU C 134      20.479 -33.136  23.958  1.00  0.590          C  
ATOM  18217  CG  LEU C 134      20.101 -32.637  25.365  1.00  0.590          C  
ATOM  18218  CD1 LEU C 134      19.170 -33.643  26.051  1.00  0.590          C  
ATOM  18219  CD2 LEU C 134      21.378 -32.451  26.175  1.00  0.590          C  
ATOM  18220  H   LEU C 134      20.796 -33.852  21.546  1.00  0.520          H  
ATOM  18221  HA  LEU C 134      18.720 -34.199  23.400  1.00  0.500          H  
ATOM  18222 1HB  LEU C 134      21.037 -34.071  24.070  1.00  0.710          H  
ATOM  18223 2HB  LEU C 134      21.141 -32.397  23.503  1.00  0.710          H  
ATOM  18224  HG  LEU C 134      19.586 -31.695  25.292  1.00  0.710          H  
ATOM  18225 1HD1 LEU C 134      18.919 -33.277  27.042  1.00  0.710          H  
ATOM  18226 2HD1 LEU C 134      18.254 -33.769  25.500  1.00  0.710          H  
ATOM  18227 3HD1 LEU C 134      19.670 -34.592  26.122  1.00  0.710          H  
ATOM  18228 1HD2 LEU C 134      21.121 -32.090  27.159  1.00  0.710          H  
ATOM  18229 2HD2 LEU C 134      21.903 -33.406  26.258  1.00  0.710          H  
ATOM  18230 3HD2 LEU C 134      22.026 -31.738  25.686  1.00  0.710          H  
ATOM  18231  N   SER C 135      18.802 -31.156  22.127  1.00  0.420          N  
ATOM  18232  CA  SER C 135      17.931 -29.991  22.065  1.00  0.430          C  
ATOM  18233  C   SER C 135      16.538 -30.450  21.652  1.00  0.420          C  
ATOM  18234  O   SER C 135      15.543 -30.105  22.293  1.00  0.420          O  
ATOM  18235  CB  SER C 135      18.430 -28.963  21.083  1.00  0.600          C  
ATOM  18236  OG  SER C 135      17.572 -27.860  21.059  1.00  0.600          O  
ATOM  18237  H   SER C 135      19.688 -31.194  21.602  1.00  0.500          H  
ATOM  18238  HA  SER C 135      17.874 -29.533  23.053  1.00  0.520          H  
ATOM  18239 1HB  SER C 135      19.421 -28.642  21.348  1.00  0.720          H  
ATOM  18240 2HB  SER C 135      18.484 -29.410  20.109  1.00  0.720          H  
ATOM  18241  HG  SER C 135      17.796 -27.349  21.864  1.00  0.720          H  
ATOM  18242  N   ALA C 136      16.448 -31.300  20.617  1.00  0.420          N  
ATOM  18243  CA  ALA C 136      15.130 -31.754  20.175  1.00  0.410          C  
ATOM  18244  C   ALA C 136      14.360 -32.473  21.305  1.00  0.430          C  
ATOM  18245  O   ALA C 136      13.155 -32.242  21.465  1.00  0.450          O  
ATOM  18246  CB  ALA C 136      15.273 -32.664  18.968  1.00  0.580          C  
ATOM  18247  H   ALA C 136      17.305 -31.584  20.123  1.00  0.500          H  
ATOM  18248  HA  ALA C 136      14.556 -30.881  19.883  1.00  0.490          H  
ATOM  18249 1HB  ALA C 136      14.288 -32.971  18.619  1.00  0.690          H  
ATOM  18250 2HB  ALA C 136      15.787 -32.130  18.171  1.00  0.690          H  
ATOM  18251 3HB  ALA C 136      15.851 -33.544  19.243  1.00  0.690          H  
ATOM  18252  N   VAL C 137      15.057 -33.281  22.125  1.00  0.440          N  
ATOM  18253  CA  VAL C 137      14.417 -33.985  23.253  1.00  0.470          C  
ATOM  18254  C   VAL C 137      13.886 -33.017  24.303  1.00  0.480          C  
ATOM  18255  O   VAL C 137      12.779 -33.201  24.824  1.00  0.490          O  
ATOM  18256  CB  VAL C 137      15.396 -34.970  23.943  1.00  0.650          C  
ATOM  18257  CG1 VAL C 137      14.788 -35.557  25.255  1.00  0.650          C  
ATOM  18258  CG2 VAL C 137      15.681 -36.069  23.004  1.00  0.650          C  
ATOM  18259  H   VAL C 137      16.044 -33.452  21.892  1.00  0.530          H  
ATOM  18260  HA  VAL C 137      13.578 -34.558  22.860  1.00  0.560          H  
ATOM  18261  HB  VAL C 137      16.313 -34.448  24.196  1.00  0.780          H  
ATOM  18262 1HG1 VAL C 137      15.490 -36.255  25.704  1.00  0.780          H  
ATOM  18263 2HG1 VAL C 137      14.573 -34.768  25.975  1.00  0.780          H  
ATOM  18264 3HG1 VAL C 137      13.871 -36.077  25.013  1.00  0.780          H  
ATOM  18265 1HG2 VAL C 137      16.369 -36.777  23.439  1.00  0.780          H  
ATOM  18266 2HG2 VAL C 137      14.755 -36.554  22.780  1.00  0.780          H  
ATOM  18267 3HG2 VAL C 137      16.102 -35.657  22.106  1.00  0.780          H  
ATOM  18268  N   LEU C 138      14.702 -32.025  24.654  1.00  0.480          N  
ATOM  18269  CA  LEU C 138      14.343 -31.035  25.658  1.00  0.480          C  
ATOM  18270  C   LEU C 138      13.135 -30.207  25.223  1.00  0.500          C  
ATOM  18271  O   LEU C 138      12.302 -29.819  26.056  1.00  0.500          O  
ATOM  18272  CB  LEU C 138      15.542 -30.129  25.940  1.00  0.670          C  
ATOM  18273  CG  LEU C 138      16.765 -30.813  26.635  1.00  0.670          C  
ATOM  18274  CD1 LEU C 138      17.900 -29.838  26.661  1.00  0.670          C  
ATOM  18275  CD2 LEU C 138      16.434 -31.289  28.064  1.00  0.670          C  
ATOM  18276  H   LEU C 138      15.625 -31.983  24.209  1.00  0.580          H  
ATOM  18277  HA  LEU C 138      14.077 -31.557  26.563  1.00  0.580          H  
ATOM  18278 1HB  LEU C 138      15.890 -29.738  24.982  1.00  0.810          H  
ATOM  18279 2HB  LEU C 138      15.214 -29.292  26.556  1.00  0.810          H  
ATOM  18280  HG  LEU C 138      17.067 -31.666  26.048  1.00  0.810          H  
ATOM  18281 1HD1 LEU C 138      18.743 -30.333  27.114  1.00  0.810          H  
ATOM  18282 2HD1 LEU C 138      18.155 -29.538  25.647  1.00  0.810          H  
ATOM  18283 3HD1 LEU C 138      17.626 -28.962  27.244  1.00  0.810          H  
ATOM  18284 1HD2 LEU C 138      17.323 -31.754  28.499  1.00  0.810          H  
ATOM  18285 2HD2 LEU C 138      16.136 -30.437  28.675  1.00  0.810          H  
ATOM  18286 3HD2 LEU C 138      15.634 -32.018  28.048  1.00  0.810          H  
ATOM  18287  N   ILE C 139      13.020 -29.954  23.921  1.00  0.500          N  
ATOM  18288  CA  ILE C 139      11.891 -29.190  23.426  1.00  0.520          C  
ATOM  18289  C   ILE C 139      10.667 -30.066  23.473  1.00  0.530          C  
ATOM  18290  O   ILE C 139       9.655 -29.711  24.065  1.00  0.540          O  
ATOM  18291  CB  ILE C 139      12.086 -28.778  21.981  1.00  0.720          C  
ATOM  18292  CG1 ILE C 139      13.234 -27.916  21.937  1.00  0.720          C  
ATOM  18293  CG2 ILE C 139      10.799 -28.027  21.491  1.00  0.720          C  
ATOM  18294  CD1 ILE C 139      13.737 -27.670  20.627  1.00  0.720          C  
ATOM  18295  H   ILE C 139      13.774 -30.259  23.291  1.00  0.600          H  
ATOM  18296  HA  ILE C 139      11.739 -28.315  24.054  1.00  0.620          H  
ATOM  18297  HB  ILE C 139      12.293 -29.648  21.352  1.00  0.860          H  
ATOM  18298 1HG1 ILE C 139      13.012 -27.026  22.408  1.00  0.860          H  
ATOM  18299 2HG1 ILE C 139      14.006 -28.377  22.482  1.00  0.860          H  
ATOM  18300 1HG2 ILE C 139      10.925 -27.684  20.498  1.00  0.860          H  
ATOM  18301 2HG2 ILE C 139       9.948 -28.686  21.524  1.00  0.860          H  
ATOM  18302 3HG2 ILE C 139      10.601 -27.176  22.121  1.00  0.860          H  
ATOM  18303 1HD1 ILE C 139      14.615 -27.070  20.730  1.00  0.860          H  
ATOM  18304 2HD1 ILE C 139      14.005 -28.606  20.158  1.00  0.860          H  
ATOM  18305 3HD1 ILE C 139      13.005 -27.163  20.027  1.00  0.860          H  
ATOM  18306  N   LEU C 140      10.757 -31.260  22.923  1.00  0.540          N  
ATOM  18307  CA  LEU C 140       9.591 -32.110  22.893  1.00  0.560          C  
ATOM  18308  C   LEU C 140       9.077 -32.446  24.289  1.00  0.540          C  
ATOM  18309  O   LEU C 140       7.872 -32.454  24.509  1.00  0.530          O  
ATOM  18310  CB  LEU C 140       9.881 -33.328  22.040  1.00  0.780          C  
ATOM  18311  CG  LEU C 140      10.027 -33.044  20.499  1.00  0.780          C  
ATOM  18312  CD1 LEU C 140      10.549 -34.313  19.819  1.00  0.780          C  
ATOM  18313  CD2 LEU C 140       8.645 -32.599  19.883  1.00  0.780          C  
ATOM  18314  H   LEU C 140      11.628 -31.552  22.469  1.00  0.650          H  
ATOM  18315  HA  LEU C 140       8.801 -31.563  22.409  1.00  0.670          H  
ATOM  18316 1HB  LEU C 140      10.808 -33.782  22.393  1.00  0.930          H  
ATOM  18317 2HB  LEU C 140       9.080 -34.017  22.167  1.00  0.930          H  
ATOM  18318  HG  LEU C 140      10.760 -32.251  20.337  1.00  0.930          H  
ATOM  18319 1HD1 LEU C 140      10.671 -34.132  18.751  1.00  0.930          H  
ATOM  18320 2HD1 LEU C 140      11.515 -34.572  20.252  1.00  0.930          H  
ATOM  18321 3HD1 LEU C 140       9.868 -35.135  19.965  1.00  0.930          H  
ATOM  18322 1HD2 LEU C 140       8.777 -32.424  18.825  1.00  0.930          H  
ATOM  18323 2HD2 LEU C 140       7.912 -33.372  20.032  1.00  0.930          H  
ATOM  18324 3HD2 LEU C 140       8.283 -31.689  20.333  1.00  0.930          H  
ATOM  18325  N   ARG C 141       9.932 -32.611  25.295  1.00  0.530          N  
ATOM  18326  CA  ARG C 141       9.368 -32.875  26.626  1.00  0.520          C  
ATOM  18327  C   ARG C 141       8.689 -31.633  27.217  1.00  0.520          C  
ATOM  18328  O   ARG C 141       8.087 -31.712  28.286  1.00  0.510          O  
ATOM  18329  CB  ARG C 141      10.404 -33.397  27.613  1.00  0.730          C  
ATOM  18330  CG  ARG C 141      11.468 -32.426  28.040  1.00  0.730          C  
ATOM  18331  CD  ARG C 141      12.432 -33.043  29.000  1.00  0.730          C  
ATOM  18332  NE  ARG C 141      11.824 -33.266  30.322  1.00  0.730          N  
ATOM  18333  CZ  ARG C 141      11.766 -32.378  31.340  1.00  0.730          C  
ATOM  18334  NH1 ARG C 141      12.292 -31.171  31.246  1.00  0.730          N  
ATOM  18335  NH2 ARG C 141      11.154 -32.752  32.442  1.00  0.730          N  
ATOM  18336  H   ARG C 141      10.946 -32.626  25.137  1.00  0.640          H  
ATOM  18337  HA  ARG C 141       8.597 -33.630  26.524  1.00  0.620          H  
ATOM  18338 1HB  ARG C 141       9.906 -33.775  28.503  1.00  0.880          H  
ATOM  18339 2HB  ARG C 141      10.929 -34.216  27.151  1.00  0.880          H  
ATOM  18340 1HG  ARG C 141      11.998 -32.124  27.165  1.00  0.880          H  
ATOM  18341 2HG  ARG C 141      11.020 -31.549  28.506  1.00  0.880          H  
ATOM  18342 1HD  ARG C 141      12.739 -34.009  28.604  1.00  0.880          H  
ATOM  18343 2HD  ARG C 141      13.310 -32.411  29.115  1.00  0.880          H  
ATOM  18344  HE  ARG C 141      11.375 -34.172  30.516  1.00  0.880          H  
ATOM  18345 1HH1 ARG C 141      12.745 -30.879  30.398  1.00  0.880          H  
ATOM  18346 2HH1 ARG C 141      12.226 -30.531  32.024  1.00  0.880          H  
ATOM  18347 1HH2 ARG C 141      10.735 -33.695  32.460  1.00  0.880          H  
ATOM  18348 2HH2 ARG C 141      11.070 -32.136  33.236  1.00  0.880          H  
ATOM  18349  N   SER C 142       8.851 -30.482  26.562  1.00  0.530          N  
ATOM  18350  CA  SER C 142       8.294 -29.218  26.984  1.00  0.540          C  
ATOM  18351  C   SER C 142       7.040 -28.850  26.165  1.00  0.540          C  
ATOM  18352  O   SER C 142       6.164 -28.155  26.675  1.00  0.520          O  
ATOM  18353  CB  SER C 142       9.330 -28.135  26.792  1.00  0.750          C  
ATOM  18354  OG  SER C 142      10.507 -28.393  27.535  1.00  0.750          O  
ATOM  18355  H   SER C 142       9.348 -30.478  25.683  1.00  0.640          H  
ATOM  18356  HA  SER C 142       8.024 -29.286  28.037  1.00  0.650          H  
ATOM  18357 1HB  SER C 142       9.573 -28.006  25.747  1.00  0.900          H  
ATOM  18358 2HB  SER C 142       8.897 -27.207  27.127  1.00  0.900          H  
ATOM  18359  HG  SER C 142      11.052 -29.012  26.980  1.00  0.900          H  
ATOM  18360  N   VAL C 143       6.957 -29.314  24.897  1.00  0.550          N  
ATOM  18361  CA  VAL C 143       5.811 -28.956  24.035  1.00  0.500          C  
ATOM  18362  C   VAL C 143       4.934 -30.170  23.644  1.00  0.530          C  
ATOM  18363  O   VAL C 143       3.837 -29.994  23.116  1.00  0.660          O  
ATOM  18364  CB  VAL C 143       6.260 -28.252  22.708  1.00  0.720          C  
ATOM  18365  CG1 VAL C 143       7.055 -26.968  23.027  1.00  0.720          C  
ATOM  18366  CG2 VAL C 143       7.054 -29.196  21.798  1.00  0.720          C  
ATOM  18367  H   VAL C 143       7.744 -29.852  24.543  1.00  0.660          H  
ATOM  18368  HA  VAL C 143       5.184 -28.249  24.579  1.00  0.600          H  
ATOM  18369  HB  VAL C 143       5.358 -27.935  22.178  1.00  0.860          H  
ATOM  18370 1HG1 VAL C 143       7.317 -26.456  22.102  1.00  0.860          H  
ATOM  18371 2HG1 VAL C 143       6.443 -26.312  23.647  1.00  0.860          H  
ATOM  18372 3HG1 VAL C 143       7.967 -27.228  23.568  1.00  0.860          H  
ATOM  18373 1HG2 VAL C 143       7.319 -28.676  20.890  1.00  0.860          H  
ATOM  18374 2HG2 VAL C 143       7.937 -29.497  22.309  1.00  0.860          H  
ATOM  18375 3HG2 VAL C 143       6.461 -30.073  21.542  1.00  0.860          H  
ATOM  18376  N   SER C 144       5.394 -31.402  23.900  1.00  0.520          N  
ATOM  18377  CA  SER C 144       4.635 -32.591  23.526  1.00  0.530          C  
ATOM  18378  C   SER C 144       4.217 -33.446  24.713  1.00  0.570          C  
ATOM  18379  O   SER C 144       5.041 -33.991  25.451  1.00  0.610          O  
ATOM  18380  CB  SER C 144       5.414 -33.432  22.524  1.00  0.740          C  
ATOM  18381  OG  SER C 144       4.727 -34.621  22.231  1.00  0.740          O  
ATOM  18382  H   SER C 144       6.308 -31.541  24.312  1.00  0.620          H  
ATOM  18383  HA  SER C 144       3.723 -32.252  23.072  1.00  0.640          H  
ATOM  18384 1HB  SER C 144       5.561 -32.857  21.610  1.00  0.890          H  
ATOM  18385 2HB  SER C 144       6.392 -33.666  22.915  1.00  0.890          H  
ATOM  18386  HG  SER C 144       5.248 -35.069  21.534  1.00  0.890          H  
ATOM  18387  N   THR C 145       2.907 -33.597  24.876  1.00  0.560          N  
ATOM  18388  CA  THR C 145       2.308 -34.309  26.008  1.00  0.590          C  
ATOM  18389  C   THR C 145       2.862 -35.721  26.133  1.00  0.580          C  
ATOM  18390  O   THR C 145       3.248 -36.169  27.222  1.00  0.600          O  
ATOM  18391  CB  THR C 145       0.781 -34.393  25.811  1.00  0.810          C  
ATOM  18392  OG1 THR C 145       0.243 -33.064  25.713  1.00  0.810          O  
ATOM  18393  CG2 THR C 145       0.122 -35.111  26.975  1.00  0.810          C  
ATOM  18394  H   THR C 145       2.284 -33.166  24.190  1.00  0.670          H  
ATOM  18395  HA  THR C 145       2.530 -33.762  26.924  1.00  0.710          H  
ATOM  18396  HB  THR C 145       0.565 -34.934  24.894  1.00  0.980          H  
ATOM  18397  HG1 THR C 145       0.490 -32.692  24.830  1.00  0.980          H  
ATOM  18398 1HG2 THR C 145      -0.951 -35.144  26.808  1.00  0.980          H  
ATOM  18399 2HG2 THR C 145       0.501 -36.127  27.058  1.00  0.980          H  
ATOM  18400 3HG2 THR C 145       0.329 -34.572  27.896  1.00  0.980          H  
ATOM  18401  N   ALA C 146       2.926 -36.395  24.993  1.00  0.560          N  
ATOM  18402  CA  ALA C 146       3.393 -37.765  24.849  1.00  0.560          C  
ATOM  18403  C   ALA C 146       4.837 -37.952  25.295  1.00  0.580          C  
ATOM  18404  O   ALA C 146       5.254 -39.069  25.613  1.00  0.630          O  
ATOM  18405  CB  ALA C 146       3.263 -38.188  23.396  1.00  0.780          C  
ATOM  18406  H   ALA C 146       2.593 -35.917  24.165  1.00  0.670          H  
ATOM  18407  HA  ALA C 146       2.760 -38.400  25.468  1.00  0.670          H  
ATOM  18408 1HB  ALA C 146       3.567 -39.221  23.283  1.00  0.940          H  
ATOM  18409 2HB  ALA C 146       2.220 -38.080  23.084  1.00  0.940          H  
ATOM  18410 3HB  ALA C 146       3.897 -37.553  22.773  1.00  0.940          H  
ATOM  18411  N   VAL C 147       5.621 -36.883  25.225  1.00  0.570          N  
ATOM  18412  CA  VAL C 147       7.026 -36.924  25.550  1.00  0.570          C  
ATOM  18413  C   VAL C 147       7.203 -36.512  27.004  1.00  0.570          C  
ATOM  18414  O   VAL C 147       7.909 -37.187  27.750  1.00  0.590          O  
ATOM  18415  CB  VAL C 147       7.823 -36.036  24.590  1.00  0.800          C  
ATOM  18416  CG1 VAL C 147       9.250 -36.024  24.967  1.00  0.800          C  
ATOM  18417  CG2 VAL C 147       7.656 -36.560  23.219  1.00  0.800          C  
ATOM  18418  H   VAL C 147       5.210 -35.976  25.012  1.00  0.680          H  
ATOM  18419  HA  VAL C 147       7.383 -37.947  25.434  1.00  0.680          H  
ATOM  18420  HB  VAL C 147       7.444 -35.015  24.650  1.00  0.960          H  
ATOM  18421 1HG1 VAL C 147       9.815 -35.399  24.293  1.00  0.960          H  
ATOM  18422 2HG1 VAL C 147       9.340 -35.655  25.949  1.00  0.960          H  
ATOM  18423 3HG1 VAL C 147       9.624 -37.038  24.920  1.00  0.960          H  
ATOM  18424 1HG2 VAL C 147       8.193 -35.957  22.515  1.00  0.960          H  
ATOM  18425 2HG2 VAL C 147       8.028 -37.554  23.169  1.00  0.960          H  
ATOM  18426 3HG2 VAL C 147       6.598 -36.554  22.990  1.00  0.960          H  
ATOM  18427  N   PHE C 148       6.524 -35.449  27.439  1.00  0.550          N  
ATOM  18428  CA  PHE C 148       6.630 -35.024  28.834  1.00  0.500          C  
ATOM  18429  C   PHE C 148       6.430 -36.217  29.754  1.00  0.460          C  
ATOM  18430  O   PHE C 148       7.150 -36.385  30.730  1.00  0.420          O  
ATOM  18431  CB  PHE C 148       5.596 -33.972  29.211  1.00  0.720          C  
ATOM  18432  CG  PHE C 148       5.666 -33.624  30.690  1.00  0.720          C  
ATOM  18433  CD1 PHE C 148       6.597 -32.712  31.166  1.00  0.720          C  
ATOM  18434  CD2 PHE C 148       4.815 -34.240  31.613  1.00  0.720          C  
ATOM  18435  CE1 PHE C 148       6.674 -32.421  32.507  1.00  0.720          C  
ATOM  18436  CE2 PHE C 148       4.902 -33.949  32.949  1.00  0.720          C  
ATOM  18437  CZ  PHE C 148       5.830 -33.039  33.398  1.00  0.720          C  
ATOM  18438  H   PHE C 148       5.939 -34.919  26.787  1.00  0.660          H  
ATOM  18439  HA  PHE C 148       7.628 -34.614  28.999  1.00  0.600          H  
ATOM  18440 1HB  PHE C 148       5.771 -33.067  28.626  1.00  0.860          H  
ATOM  18441 2HB  PHE C 148       4.595 -34.338  28.977  1.00  0.860          H  
ATOM  18442  HD1 PHE C 148       7.277 -32.227  30.464  1.00  0.860          H  
ATOM  18443  HD2 PHE C 148       4.080 -34.967  31.263  1.00  0.860          H  
ATOM  18444  HE1 PHE C 148       7.412 -31.703  32.863  1.00  0.860          H  
ATOM  18445  HE2 PHE C 148       4.236 -34.437  33.660  1.00  0.860          H  
ATOM  18446  HZ  PHE C 148       5.895 -32.808  34.463  1.00  0.860          H  
ATOM  18447  N   LYS C 149       5.416 -37.039  29.462  1.00  0.470          N  
ATOM  18448  CA  LYS C 149       5.121 -38.202  30.289  1.00  0.450          C  
ATOM  18449  C   LYS C 149       6.273 -39.216  30.425  1.00  0.460          C  
ATOM  18450  O   LYS C 149       6.364 -39.882  31.458  1.00  0.460          O  
ATOM  18451  CB  LYS C 149       3.867 -38.918  29.804  1.00  0.640          C  
ATOM  18452  CG  LYS C 149       2.582 -38.167  30.074  1.00  0.640          C  
ATOM  18453  CD  LYS C 149       1.368 -38.983  29.648  1.00  0.640          C  
ATOM  18454  CE  LYS C 149       0.070 -38.251  29.961  1.00  0.640          C  
ATOM  18455  NZ  LYS C 149      -1.117 -39.080  29.669  1.00  0.640          N  
ATOM  18456  H   LYS C 149       4.829 -36.826  28.648  1.00  0.560          H  
ATOM  18457  HA  LYS C 149       4.911 -37.832  31.293  1.00  0.540          H  
ATOM  18458 1HB  LYS C 149       3.940 -39.085  28.727  1.00  0.770          H  
ATOM  18459 2HB  LYS C 149       3.791 -39.879  30.282  1.00  0.770          H  
ATOM  18460 1HG  LYS C 149       2.515 -37.940  31.137  1.00  0.770          H  
ATOM  18461 2HG  LYS C 149       2.593 -37.227  29.521  1.00  0.770          H  
ATOM  18462 1HD  LYS C 149       1.418 -39.162  28.569  1.00  0.770          H  
ATOM  18463 2HD  LYS C 149       1.368 -39.946  30.159  1.00  0.770          H  
ATOM  18464 1HE  LYS C 149       0.055 -37.969  31.011  1.00  0.770          H  
ATOM  18465 2HE  LYS C 149       0.017 -37.349  29.351  1.00  0.770          H  
ATOM  18466 1HZ  LYS C 149      -1.967 -38.546  29.866  1.00  0.770          H  
ATOM  18467 2HZ  LYS C 149      -1.146 -39.340  28.682  1.00  0.770          H  
ATOM  18468 3HZ  LYS C 149      -1.108 -39.912  30.226  1.00  0.770          H  
ATOM  18469  N   ARG C 150       7.131 -39.398  29.403  1.00  0.470          N  
ATOM  18470  CA  ARG C 150       8.236 -40.352  29.566  1.00  0.460          C  
ATOM  18471  C   ARG C 150       9.371 -39.634  30.290  1.00  0.460          C  
ATOM  18472  O   ARG C 150      10.146 -40.260  31.019  1.00  0.470          O  
ATOM  18473  CB  ARG C 150       8.738 -40.957  28.243  1.00  0.650          C  
ATOM  18474  CG  ARG C 150       9.475 -40.007  27.351  1.00  0.650          C  
ATOM  18475  CD  ARG C 150       9.774 -40.504  26.009  1.00  0.650          C  
ATOM  18476  NE  ARG C 150      10.856 -41.468  25.937  1.00  0.650          N  
ATOM  18477  CZ  ARG C 150      11.297 -41.994  24.766  1.00  0.650          C  
ATOM  18478  NH1 ARG C 150      10.718 -41.632  23.636  1.00  0.650          N  
ATOM  18479  NH2 ARG C 150      12.309 -42.857  24.735  1.00  0.650          N  
ATOM  18480  H   ARG C 150       7.072 -38.833  28.557  1.00  0.560          H  
ATOM  18481  HA  ARG C 150       7.906 -41.172  30.195  1.00  0.550          H  
ATOM  18482 1HB  ARG C 150       9.408 -41.791  28.458  1.00  0.780          H  
ATOM  18483 2HB  ARG C 150       7.891 -41.354  27.679  1.00  0.780          H  
ATOM  18484 1HG  ARG C 150       8.923 -39.135  27.214  1.00  0.780          H  
ATOM  18485 2HG  ARG C 150      10.415 -39.777  27.817  1.00  0.780          H  
ATOM  18486 1HD  ARG C 150       8.876 -40.999  25.654  1.00  0.780          H  
ATOM  18487 2HD  ARG C 150      10.010 -39.662  25.361  1.00  0.780          H  
ATOM  18488  HE  ARG C 150      11.329 -41.737  26.799  1.00  0.780          H  
ATOM  18489 1HH1 ARG C 150       9.932 -40.964  23.634  1.00  0.780          H  
ATOM  18490 2HH1 ARG C 150      11.047 -42.032  22.751  1.00  0.780          H  
ATOM  18491 1HH2 ARG C 150      12.761 -43.146  25.589  1.00  0.780          H  
ATOM  18492 2HH2 ARG C 150      12.646 -43.226  23.814  1.00  0.780          H  
ATOM  18493  N   PHE C 151       9.427 -38.298  30.134  1.00  0.440          N  
ATOM  18494  CA  PHE C 151      10.464 -37.469  30.747  1.00  0.400          C  
ATOM  18495  C   PHE C 151       9.968 -36.387  31.733  1.00  0.350          C  
ATOM  18496  O   PHE C 151      10.394 -35.238  31.591  1.00  0.350          O  
ATOM  18497  CB  PHE C 151      11.263 -36.684  29.718  1.00  0.580          C  
ATOM  18498  CG  PHE C 151      11.917 -37.431  28.659  1.00  0.580          C  
ATOM  18499  CD1 PHE C 151      11.547 -37.164  27.395  1.00  0.580          C  
ATOM  18500  CD2 PHE C 151      12.871 -38.390  28.884  1.00  0.580          C  
ATOM  18501  CE1 PHE C 151      12.087 -37.797  26.350  1.00  0.580          C  
ATOM  18502  CE2 PHE C 151      13.422 -39.045  27.833  1.00  0.580          C  
ATOM  18503  CZ  PHE C 151      13.008 -38.725  26.542  1.00  0.580          C  
ATOM  18504  H   PHE C 151       8.764 -37.853  29.487  1.00  0.530          H  
ATOM  18505  HA  PHE C 151      11.138 -38.126  31.285  1.00  0.480          H  
ATOM  18506 1HB  PHE C 151      10.597 -35.969  29.253  1.00  0.690          H  
ATOM  18507 2HB  PHE C 151      12.030 -36.129  30.233  1.00  0.690          H  
ATOM  18508  HD1 PHE C 151      10.804 -36.426  27.243  1.00  0.690          H  
ATOM  18509  HD2 PHE C 151      13.179 -38.624  29.889  1.00  0.690          H  
ATOM  18510  HE1 PHE C 151      11.772 -37.561  25.348  1.00  0.690          H  
ATOM  18511  HE2 PHE C 151      14.174 -39.808  28.014  1.00  0.690          H  
ATOM  18512  HZ  PHE C 151      13.403 -39.208  25.674  1.00  0.690          H  
ATOM  18513  N   PRO C 152       9.110 -36.666  32.744  1.00  0.340          N  
ATOM  18514  CA  PRO C 152       8.588 -35.689  33.699  1.00  0.350          C  
ATOM  18515  C   PRO C 152       9.730 -35.074  34.499  1.00  0.330          C  
ATOM  18516  O   PRO C 152       9.607 -34.003  35.098  1.00  0.370          O  
ATOM  18517  CB  PRO C 152       7.647 -36.525  34.568  1.00  0.520          C  
ATOM  18518  CG  PRO C 152       8.163 -37.940  34.433  1.00  0.520          C  
ATOM  18519  CD  PRO C 152       8.689 -38.023  33.023  1.00  0.520          C  
ATOM  18520  HA  PRO C 152       8.036 -34.920  33.141  1.00  0.420          H  
ATOM  18521 1HB  PRO C 152       7.665 -36.150  35.603  1.00  0.630          H  
ATOM  18522 2HB  PRO C 152       6.616 -36.410  34.200  1.00  0.630          H  
ATOM  18523 1HG  PRO C 152       8.925 -38.160  35.191  1.00  0.630          H  
ATOM  18524 2HG  PRO C 152       7.343 -38.655  34.598  1.00  0.630          H  
ATOM  18525 1HD  PRO C 152       9.514 -38.714  32.969  1.00  0.630          H  
ATOM  18526 2HD  PRO C 152       7.887 -38.280  32.373  1.00  0.630          H  
ATOM  18527  N   THR C 153      10.851 -35.782  34.499  1.00  0.300          N  
ATOM  18528  CA  THR C 153      12.083 -35.438  35.152  1.00  0.370          C  
ATOM  18529  C   THR C 153      13.286 -35.543  34.230  1.00  0.390          C  
ATOM  18530  O   THR C 153      13.417 -36.461  33.389  1.00  0.400          O  
ATOM  18531  CB  THR C 153      12.350 -36.289  36.382  1.00  0.490          C  
ATOM  18532  OG1 THR C 153      13.657 -35.929  36.891  1.00  0.490          O  
ATOM  18533  CG2 THR C 153      12.287 -37.756  36.015  1.00  0.490          C  
ATOM  18534  H   THR C 153      10.844 -36.650  33.990  1.00  0.360          H  
ATOM  18535  HA  THR C 153      12.010 -34.394  35.477  1.00  0.440          H  
ATOM  18536  HB  THR C 153      11.600 -36.077  37.147  1.00  0.590          H  
ATOM  18537  HG1 THR C 153      13.862 -36.421  37.740  1.00  0.590          H  
ATOM  18538 1HG2 THR C 153      12.487 -38.356  36.900  1.00  0.590          H  
ATOM  18539 2HG2 THR C 153      11.304 -38.002  35.634  1.00  0.590          H  
ATOM  18540 3HG2 THR C 153      13.016 -37.983  35.270  1.00  0.590          H  
ATOM  18541  N   ILE C 154      14.231 -34.658  34.480  1.00  0.390          N  
ATOM  18542  CA  ILE C 154      15.493 -34.608  33.775  1.00  0.400          C  
ATOM  18543  C   ILE C 154      16.306 -35.885  34.033  1.00  0.380          C  
ATOM  18544  O   ILE C 154      17.238 -36.207  33.290  1.00  0.380          O  
ATOM  18545  CB  ILE C 154      16.281 -33.344  34.174  1.00  0.560          C  
ATOM  18546  CG1 ILE C 154      17.323 -33.000  33.127  1.00  0.560          C  
ATOM  18547  CG2 ILE C 154      16.986 -33.547  35.525  1.00  0.560          C  
ATOM  18548  CD1 ILE C 154      16.766 -32.544  31.742  1.00  0.560          C  
ATOM  18549  H   ILE C 154      14.034 -33.971  35.202  1.00  0.470          H  
ATOM  18550  HA  ILE C 154      15.268 -34.573  32.719  1.00  0.480          H  
ATOM  18551  HB  ILE C 154      15.590 -32.504  34.253  1.00  0.670          H  
ATOM  18552 1HG1 ILE C 154      17.944 -32.201  33.528  1.00  0.670          H  
ATOM  18553 2HG1 ILE C 154      17.944 -33.873  32.974  1.00  0.670          H  
ATOM  18554 1HG2 ILE C 154      17.524 -32.639  35.800  1.00  0.670          H  
ATOM  18555 2HG2 ILE C 154      16.252 -33.775  36.297  1.00  0.670          H  
ATOM  18556 3HG2 ILE C 154      17.697 -34.365  35.456  1.00  0.670          H  
ATOM  18557 1HD1 ILE C 154      17.591 -32.312  31.075  1.00  0.670          H  
ATOM  18558 2HD1 ILE C 154      16.171 -33.301  31.283  1.00  0.670          H  
ATOM  18559 3HD1 ILE C 154      16.158 -31.652  31.876  1.00  0.670          H  
ATOM  18560  N   ASP C 155      15.939 -36.601  35.104  1.00  0.370          N  
ATOM  18561  CA  ASP C 155      16.584 -37.838  35.482  1.00  0.380          C  
ATOM  18562  C   ASP C 155      16.376 -38.869  34.388  1.00  0.380          C  
ATOM  18563  O   ASP C 155      17.257 -39.696  34.154  1.00  0.380          O  
ATOM  18564  CB  ASP C 155      15.915 -38.424  36.735  1.00  0.530          C  
ATOM  18565  CG  ASP C 155      16.100 -37.635  38.030  1.00  0.530          C  
ATOM  18566  OD1 ASP C 155      17.199 -37.243  38.372  1.00  0.530          O  
ATOM  18567  OD2 ASP C 155      15.087 -37.378  38.655  1.00  0.530          O  
ATOM  18568  H   ASP C 155      15.170 -36.250  35.672  1.00  0.440          H  
ATOM  18569  HA  ASP C 155      17.646 -37.673  35.632  1.00  0.460          H  
ATOM  18570 1HB  ASP C 155      14.872 -38.548  36.556  1.00  0.630          H  
ATOM  18571 2HB  ASP C 155      16.314 -39.428  36.899  1.00  0.630          H  
ATOM  18572  N   HIS C 156      15.208 -38.845  33.726  1.00  0.400          N  
ATOM  18573  CA  HIS C 156      14.907 -39.815  32.688  1.00  0.430          C  
ATOM  18574  C   HIS C 156      15.607 -39.418  31.414  1.00  0.450          C  
ATOM  18575  O   HIS C 156      16.043 -40.259  30.630  1.00  0.450          O  
ATOM  18576  CB  HIS C 156      13.415 -39.917  32.450  1.00  0.590          C  
ATOM  18577  CG  HIS C 156      12.655 -40.493  33.584  1.00  0.590          C  
ATOM  18578  ND1 HIS C 156      11.300 -40.638  33.540  1.00  0.590          N  
ATOM  18579  CD2 HIS C 156      13.050 -40.949  34.803  1.00  0.590          C  
ATOM  18580  CE1 HIS C 156      10.875 -41.164  34.674  1.00  0.590          C  
ATOM  18581  NE2 HIS C 156      11.919 -41.358  35.462  1.00  0.590          N  
ATOM  18582  H   HIS C 156      14.509 -38.122  33.917  1.00  0.480          H  
ATOM  18583  HA  HIS C 156      15.274 -40.794  32.984  1.00  0.520          H  
ATOM  18584 1HB  HIS C 156      13.028 -38.920  32.271  1.00  0.710          H  
ATOM  18585 2HB  HIS C 156      13.215 -40.518  31.561  1.00  0.710          H  
ATOM  18586  HD1 HIS C 156      10.767 -40.621  32.668  1.00  0.710          H  
ATOM  18587  HD2 HIS C 156      14.025 -41.029  35.291  1.00  0.710          H  
ATOM  18588  HE1 HIS C 156       9.815 -41.358  34.827  1.00  0.710          H  
ATOM  18589  N   VAL C 157      15.761 -38.119  31.211  1.00  0.450          N  
ATOM  18590  CA  VAL C 157      16.449 -37.661  30.008  1.00  0.440          C  
ATOM  18591  C   VAL C 157      17.883 -38.236  30.056  1.00  0.440          C  
ATOM  18592  O   VAL C 157      18.414 -38.727  29.043  1.00  0.450          O  
ATOM  18593  CB  VAL C 157      16.448 -36.118  29.921  1.00  0.620          C  
ATOM  18594  CG1 VAL C 157      17.318 -35.643  28.780  1.00  0.620          C  
ATOM  18595  CG2 VAL C 157      15.012 -35.622  29.732  1.00  0.620          C  
ATOM  18596  H   VAL C 157      15.330 -37.476  31.888  1.00  0.540          H  
ATOM  18597  HA  VAL C 157      15.939 -38.057  29.132  1.00  0.530          H  
ATOM  18598  HB  VAL C 157      16.866 -35.715  30.839  1.00  0.740          H  
ATOM  18599 1HG1 VAL C 157      17.321 -34.556  28.752  1.00  0.740          H  
ATOM  18600 2HG1 VAL C 157      18.317 -35.996  28.921  1.00  0.740          H  
ATOM  18601 3HG1 VAL C 157      16.928 -36.025  27.844  1.00  0.740          H  
ATOM  18602 1HG2 VAL C 157      15.000 -34.540  29.683  1.00  0.740          H  
ATOM  18603 2HG2 VAL C 157      14.610 -36.028  28.806  1.00  0.740          H  
ATOM  18604 3HG2 VAL C 157      14.401 -35.951  30.570  1.00  0.740          H  
ATOM  18605  N   VAL C 158      18.506 -38.175  31.239  1.00  0.450          N  
ATOM  18606  CA  VAL C 158      19.843 -38.735  31.392  1.00  0.450          C  
ATOM  18607  C   VAL C 158      19.863 -40.281  31.363  1.00  0.460          C  
ATOM  18608  O   VAL C 158      20.656 -40.885  30.632  1.00  0.450          O  
ATOM  18609  CB  VAL C 158      20.515 -38.218  32.685  1.00  0.630          C  
ATOM  18610  CG1 VAL C 158      21.873 -38.929  32.926  1.00  0.630          C  
ATOM  18611  CG2 VAL C 158      20.737 -36.723  32.560  1.00  0.630          C  
ATOM  18612  H   VAL C 158      18.035 -37.708  32.022  1.00  0.540          H  
ATOM  18613  HA  VAL C 158      20.418 -38.382  30.559  1.00  0.540          H  
ATOM  18614  HB  VAL C 158      19.862 -38.427  33.537  1.00  0.760          H  
ATOM  18615 1HG1 VAL C 158      22.324 -38.545  33.836  1.00  0.760          H  
ATOM  18616 2HG1 VAL C 158      21.730 -40.004  33.029  1.00  0.760          H  
ATOM  18617 3HG1 VAL C 158      22.535 -38.733  32.081  1.00  0.760          H  
ATOM  18618 1HG2 VAL C 158      21.200 -36.352  33.456  1.00  0.760          H  
ATOM  18619 2HG2 VAL C 158      21.390 -36.526  31.714  1.00  0.760          H  
ATOM  18620 3HG2 VAL C 158      19.782 -36.230  32.410  1.00  0.760          H  
ATOM  18621  N   GLU C 159      18.991 -40.947  32.136  1.00  0.480          N  
ATOM  18622  CA  GLU C 159      18.990 -42.416  32.163  1.00  0.480          C  
ATOM  18623  C   GLU C 159      18.693 -43.037  30.798  1.00  0.470          C  
ATOM  18624  O   GLU C 159      19.210 -44.101  30.465  1.00  0.510          O  
ATOM  18625  CB  GLU C 159      18.016 -42.955  33.215  1.00  0.670          C  
ATOM  18626  CG  GLU C 159      18.482 -42.737  34.661  1.00  0.670          C  
ATOM  18627  CD  GLU C 159      17.510 -43.247  35.687  1.00  0.670          C  
ATOM  18628  OE1 GLU C 159      16.450 -43.676  35.308  1.00  0.670          O  
ATOM  18629  OE2 GLU C 159      17.829 -43.208  36.849  1.00  0.670          O  
ATOM  18630  H   GLU C 159      18.343 -40.440  32.746  1.00  0.580          H  
ATOM  18631  HA  GLU C 159      19.987 -42.741  32.456  1.00  0.580          H  
ATOM  18632 1HB  GLU C 159      17.052 -42.462  33.095  1.00  0.810          H  
ATOM  18633 2HB  GLU C 159      17.859 -44.023  33.059  1.00  0.810          H  
ATOM  18634 1HG  GLU C 159      19.434 -43.248  34.794  1.00  0.810          H  
ATOM  18635 2HG  GLU C 159      18.653 -41.679  34.819  1.00  0.810          H  
ATOM  18636  N   ALA C 160      17.904 -42.344  29.986  1.00  0.430          N  
ATOM  18637  CA  ALA C 160      17.516 -42.790  28.665  1.00  0.430          C  
ATOM  18638  C   ALA C 160      18.594 -42.612  27.603  1.00  0.380          C  
ATOM  18639  O   ALA C 160      18.419 -43.032  26.456  1.00  0.330          O  
ATOM  18640  CB  ALA C 160      16.297 -42.018  28.243  1.00  0.600          C  
ATOM  18641  H   ALA C 160      17.468 -41.485  30.328  1.00  0.520          H  
ATOM  18642  HA  ALA C 160      17.308 -43.847  28.726  1.00  0.520          H  
ATOM  18643 1HB  ALA C 160      15.984 -42.367  27.278  1.00  0.720          H  
ATOM  18644 2HB  ALA C 160      15.501 -42.154  28.964  1.00  0.720          H  
ATOM  18645 3HB  ALA C 160      16.561 -40.969  28.197  1.00  0.720          H  
ATOM  18646  N   GLY C 161      19.719 -41.999  27.945  1.00  0.470          N  
ATOM  18647  CA  GLY C 161      20.741 -41.811  26.939  1.00  0.460          C  
ATOM  18648  C   GLY C 161      20.572 -40.556  26.093  1.00  0.410          C  
ATOM  18649  O   GLY C 161      21.066 -40.505  24.966  1.00  0.400          O  
ATOM  18650  H   GLY C 161      19.884 -41.671  28.903  1.00  0.560          H  
ATOM  18651 1HA  GLY C 161      21.704 -41.791  27.430  1.00  0.550          H  
ATOM  18652 2HA  GLY C 161      20.756 -42.680  26.288  1.00  0.550          H  
ATOM  18653  N   PHE C 162      19.860 -39.536  26.575  1.00  0.380          N  
ATOM  18654  CA  PHE C 162      19.722 -38.368  25.723  1.00  0.380          C  
ATOM  18655  C   PHE C 162      20.656 -37.260  26.206  1.00  0.470          C  
ATOM  18656  O   PHE C 162      21.240 -36.547  25.393  1.00  0.520          O  
ATOM  18657  CB  PHE C 162      18.259 -37.947  25.665  1.00  0.530          C  
ATOM  18658  CG  PHE C 162      17.362 -39.074  25.105  1.00  0.530          C  
ATOM  18659  CD1 PHE C 162      16.295 -39.533  25.791  1.00  0.530          C  
ATOM  18660  CD2 PHE C 162      17.651 -39.707  23.927  1.00  0.530          C  
ATOM  18661  CE1 PHE C 162      15.533 -40.589  25.280  1.00  0.530          C  
ATOM  18662  CE2 PHE C 162      16.916 -40.724  23.424  1.00  0.530          C  
ATOM  18663  CZ  PHE C 162      15.847 -41.171  24.101  1.00  0.530          C  
ATOM  18664  H   PHE C 162      19.432 -39.545  27.503  1.00  0.460          H  
ATOM  18665  HA  PHE C 162      20.030 -38.625  24.719  1.00  0.460          H  
ATOM  18666 1HB  PHE C 162      17.922 -37.712  26.662  1.00  0.640          H  
ATOM  18667 2HB  PHE C 162      18.152 -37.061  25.044  1.00  0.640          H  
ATOM  18668  HD1 PHE C 162      16.047 -39.073  26.741  1.00  0.640          H  
ATOM  18669  HD2 PHE C 162      18.474 -39.411  23.395  1.00  0.640          H  
ATOM  18670  HE1 PHE C 162      14.683 -40.966  25.832  1.00  0.640          H  
ATOM  18671  HE2 PHE C 162      17.200 -41.186  22.475  1.00  0.640          H  
ATOM  18672  HZ  PHE C 162      15.248 -42.003  23.703  1.00  0.640          H  
ATOM  18673  N   MET C 163      20.849 -37.160  27.524  1.00  0.500          N  
ATOM  18674  CA  MET C 163      21.744 -36.156  28.122  1.00  0.580          C  
ATOM  18675  C   MET C 163      22.718 -36.853  29.059  1.00  0.490          C  
ATOM  18676  O   MET C 163      22.381 -37.884  29.617  1.00  0.520          O  
ATOM  18677  CB  MET C 163      20.960 -35.112  28.889  1.00  0.780          C  
ATOM  18678  CG  MET C 163      21.800 -34.018  29.442  1.00  0.780          C  
ATOM  18679  SD  MET C 163      20.891 -32.683  30.087  1.00  0.780          S  
ATOM  18680  CE  MET C 163      20.285 -33.363  31.512  1.00  0.780          C  
ATOM  18681  H   MET C 163      20.311 -37.782  28.127  1.00  0.600          H  
ATOM  18682  HA  MET C 163      22.327 -35.672  27.337  1.00  0.700          H  
ATOM  18683 1HB  MET C 163      20.219 -34.685  28.287  1.00  0.940          H  
ATOM  18684 2HB  MET C 163      20.467 -35.599  29.714  1.00  0.940          H  
ATOM  18685 1HG  MET C 163      22.413 -34.400  30.252  1.00  0.940          H  
ATOM  18686 2HG  MET C 163      22.462 -33.637  28.673  1.00  0.940          H  
ATOM  18687 1HE  MET C 163      19.772 -32.596  32.055  1.00  0.940          H  
ATOM  18688 2HE  MET C 163      19.609 -34.176  31.276  1.00  0.940          H  
ATOM  18689 3HE  MET C 163      21.092 -33.733  32.095  1.00  0.940          H  
ATOM  18690  N   THR C 164      23.944 -36.357  29.222  1.00  0.400          N  
ATOM  18691  CA  THR C 164      24.796 -37.063  30.196  1.00  0.350          C  
ATOM  18692  C   THR C 164      24.859 -36.382  31.546  1.00  0.250          C  
ATOM  18693  O   THR C 164      24.267 -35.322  31.753  1.00  0.200          O  
ATOM  18694  CB  THR C 164      26.225 -37.351  29.703  1.00  0.510          C  
ATOM  18695  OG1 THR C 164      26.845 -38.222  30.661  1.00  0.510          O  
ATOM  18696  CG2 THR C 164      27.030 -36.097  29.532  1.00  0.510          C  
ATOM  18697  H   THR C 164      24.245 -35.508  28.714  1.00  0.480          H  
ATOM  18698  HA  THR C 164      24.365 -38.047  30.371  1.00  0.420          H  
ATOM  18699  HB  THR C 164      26.187 -37.862  28.755  1.00  0.610          H  
ATOM  18700  HG1 THR C 164      27.562 -38.708  30.229  1.00  0.610          H  
ATOM  18701 1HG2 THR C 164      28.031 -36.345  29.186  1.00  0.610          H  
ATOM  18702 2HG2 THR C 164      26.543 -35.490  28.801  1.00  0.610          H  
ATOM  18703 3HG2 THR C 164      27.101 -35.562  30.457  1.00  0.610          H  
ATOM  18704  N   ARG C 165      25.594 -36.995  32.468  1.00  0.320          N  
ATOM  18705  CA  ARG C 165      25.692 -36.476  33.831  1.00  0.370          C  
ATOM  18706  C   ARG C 165      26.379 -35.116  33.909  1.00  0.350          C  
ATOM  18707  O   ARG C 165      25.934 -34.228  34.642  1.00  0.340          O  
ATOM  18708  CB  ARG C 165      26.417 -37.475  34.712  1.00  0.500          C  
ATOM  18709  CG  ARG C 165      25.608 -38.733  35.014  1.00  0.500          C  
ATOM  18710  CD  ARG C 165      26.210 -39.560  36.104  1.00  0.500          C  
ATOM  18711  NE  ARG C 165      27.526 -40.093  35.736  1.00  0.500          N  
ATOM  18712  CZ  ARG C 165      27.752 -41.248  35.058  1.00  0.500          C  
ATOM  18713  NH1 ARG C 165      26.748 -42.005  34.653  1.00  0.500          N  
ATOM  18714  NH2 ARG C 165      28.996 -41.616  34.799  1.00  0.500          N  
ATOM  18715  H   ARG C 165      26.082 -37.844  32.187  1.00  0.380          H  
ATOM  18716  HA  ARG C 165      24.678 -36.366  34.214  1.00  0.440          H  
ATOM  18717 1HB  ARG C 165      27.338 -37.785  34.223  1.00  0.600          H  
ATOM  18718 2HB  ARG C 165      26.686 -37.005  35.657  1.00  0.600          H  
ATOM  18719 1HG  ARG C 165      24.605 -38.443  35.325  1.00  0.600          H  
ATOM  18720 2HG  ARG C 165      25.540 -39.337  34.111  1.00  0.600          H  
ATOM  18721 1HD  ARG C 165      26.336 -38.940  36.992  1.00  0.600          H  
ATOM  18722 2HD  ARG C 165      25.551 -40.391  36.347  1.00  0.600          H  
ATOM  18723  HE  ARG C 165      28.337 -39.561  36.026  1.00  0.600          H  
ATOM  18724 1HH1 ARG C 165      25.796 -41.736  34.843  1.00  0.600          H  
ATOM  18725 2HH1 ARG C 165      26.932 -42.862  34.148  1.00  0.600          H  
ATOM  18726 1HH2 ARG C 165      29.768 -41.040  35.106  1.00  0.600          H  
ATOM  18727 2HH2 ARG C 165      29.178 -42.472  34.295  1.00  0.600          H  
ATOM  18728  N   GLU C 166      27.463 -34.948  33.157  1.00  0.380          N  
ATOM  18729  CA  GLU C 166      28.182 -33.682  33.168  1.00  0.390          C  
ATOM  18730  C   GLU C 166      27.286 -32.568  32.660  1.00  0.410          C  
ATOM  18731  O   GLU C 166      27.264 -31.463  33.214  1.00  0.480          O  
ATOM  18732  CB  GLU C 166      29.427 -33.739  32.300  1.00  0.540          C  
ATOM  18733  CG  GLU C 166      30.235 -32.473  32.377  1.00  0.540          C  
ATOM  18734  CD  GLU C 166      31.422 -32.482  31.529  1.00  0.540          C  
ATOM  18735  OE1 GLU C 166      31.585 -33.409  30.782  1.00  0.540          O  
ATOM  18736  OE2 GLU C 166      32.196 -31.566  31.614  1.00  0.540          O  
ATOM  18737  H   GLU C 166      27.782 -35.716  32.586  1.00  0.460          H  
ATOM  18738  HA  GLU C 166      28.473 -33.453  34.193  1.00  0.470          H  
ATOM  18739 1HB  GLU C 166      30.057 -34.574  32.608  1.00  0.650          H  
ATOM  18740 2HB  GLU C 166      29.144 -33.902  31.259  1.00  0.650          H  
ATOM  18741 1HG  GLU C 166      29.604 -31.654  32.068  1.00  0.650          H  
ATOM  18742 2HG  GLU C 166      30.526 -32.300  33.410  1.00  0.650          H  
ATOM  18743  N   GLU C 167      26.571 -32.865  31.575  1.00  0.350          N  
ATOM  18744  CA  GLU C 167      25.679 -31.913  30.956  1.00  0.340          C  
ATOM  18745  C   GLU C 167      24.583 -31.558  31.941  1.00  0.370          C  
ATOM  18746  O   GLU C 167      24.267 -30.385  32.122  1.00  0.420          O  
ATOM  18747  CB  GLU C 167      25.123 -32.499  29.662  1.00  0.480          C  
ATOM  18748  CG  GLU C 167      26.164 -32.621  28.530  1.00  0.480          C  
ATOM  18749  CD  GLU C 167      25.642 -33.375  27.336  1.00  0.480          C  
ATOM  18750  OE1 GLU C 167      24.612 -33.994  27.469  1.00  0.480          O  
ATOM  18751  OE2 GLU C 167      26.301 -33.403  26.316  1.00  0.480          O  
ATOM  18752  H   GLU C 167      26.664 -33.786  31.177  1.00  0.420          H  
ATOM  18753  HA  GLU C 167      26.235 -31.012  30.716  1.00  0.410          H  
ATOM  18754 1HB  GLU C 167      24.744 -33.494  29.864  1.00  0.580          H  
ATOM  18755 2HB  GLU C 167      24.288 -31.898  29.307  1.00  0.580          H  
ATOM  18756 1HG  GLU C 167      26.462 -31.625  28.215  1.00  0.580          H  
ATOM  18757 2HG  GLU C 167      27.051 -33.114  28.917  1.00  0.580          H  
ATOM  18758  N   ARG C 168      24.062 -32.547  32.672  1.00  0.380          N  
ATOM  18759  CA  ARG C 168      23.032 -32.257  33.649  1.00  0.440          C  
ATOM  18760  C   ARG C 168      23.500 -31.187  34.603  1.00  0.450          C  
ATOM  18761  O   ARG C 168      22.773 -30.221  34.848  1.00  0.490          O  
ATOM  18762  CB  ARG C 168      22.663 -33.485  34.457  1.00  0.590          C  
ATOM  18763  CG  ARG C 168      21.559 -33.255  35.464  1.00  0.590          C  
ATOM  18764  CD  ARG C 168      21.181 -34.486  36.141  1.00  0.590          C  
ATOM  18765  NE  ARG C 168      20.161 -34.249  37.129  1.00  0.590          N  
ATOM  18766  CZ  ARG C 168      19.397 -35.198  37.679  1.00  0.590          C  
ATOM  18767  NH1 ARG C 168      19.545 -36.459  37.354  1.00  0.590          N  
ATOM  18768  NH2 ARG C 168      18.465 -34.876  38.548  1.00  0.590          N  
ATOM  18769  H   ARG C 168      24.327 -33.518  32.485  1.00  0.460          H  
ATOM  18770  HA  ARG C 168      22.152 -31.888  33.130  1.00  0.530          H  
ATOM  18771 1HB  ARG C 168      22.405 -34.307  33.806  1.00  0.710          H  
ATOM  18772 2HB  ARG C 168      23.525 -33.800  35.029  1.00  0.710          H  
ATOM  18773 1HG  ARG C 168      21.892 -32.550  36.228  1.00  0.710          H  
ATOM  18774 2HG  ARG C 168      20.676 -32.852  34.962  1.00  0.710          H  
ATOM  18775 1HD  ARG C 168      20.787 -35.182  35.410  1.00  0.710          H  
ATOM  18776 2HD  ARG C 168      22.051 -34.914  36.636  1.00  0.710          H  
ATOM  18777  HE  ARG C 168      19.999 -33.274  37.433  1.00  0.710          H  
ATOM  18778 1HH1 ARG C 168      20.249 -36.751  36.705  1.00  0.710          H  
ATOM  18779 2HH1 ARG C 168      18.903 -37.135  37.785  1.00  0.710          H  
ATOM  18780 1HH2 ARG C 168      18.316 -33.910  38.814  1.00  0.710          H  
ATOM  18781 2HH2 ARG C 168      17.871 -35.632  38.922  1.00  0.710          H  
ATOM  18782  N   LYS C 169      24.716 -31.345  35.137  1.00  0.430          N  
ATOM  18783  CA  LYS C 169      25.238 -30.357  36.069  1.00  0.440          C  
ATOM  18784  C   LYS C 169      25.346 -28.980  35.408  1.00  0.410          C  
ATOM  18785  O   LYS C 169      24.940 -27.974  36.000  1.00  0.400          O  
ATOM  18786  CB  LYS C 169      26.608 -30.795  36.592  1.00  0.610          C  
ATOM  18787  CG  LYS C 169      26.570 -31.999  37.532  1.00  0.610          C  
ATOM  18788  CD  LYS C 169      27.978 -32.401  37.990  1.00  0.610          C  
ATOM  18789  CE  LYS C 169      27.945 -33.626  38.901  1.00  0.610          C  
ATOM  18790  NZ  LYS C 169      29.316 -34.045  39.328  1.00  0.610          N  
ATOM  18791  H   LYS C 169      25.248 -32.196  34.908  1.00  0.520          H  
ATOM  18792  HA  LYS C 169      24.546 -30.276  36.908  1.00  0.530          H  
ATOM  18793 1HB  LYS C 169      27.248 -31.053  35.748  1.00  0.730          H  
ATOM  18794 2HB  LYS C 169      27.077 -29.964  37.116  1.00  0.730          H  
ATOM  18795 1HG  LYS C 169      25.957 -31.761  38.401  1.00  0.730          H  
ATOM  18796 2HG  LYS C 169      26.114 -32.842  37.008  1.00  0.730          H  
ATOM  18797 1HD  LYS C 169      28.588 -32.629  37.112  1.00  0.730          H  
ATOM  18798 2HD  LYS C 169      28.439 -31.572  38.526  1.00  0.730          H  
ATOM  18799 1HE  LYS C 169      27.355 -33.396  39.787  1.00  0.730          H  
ATOM  18800 2HE  LYS C 169      27.474 -34.454  38.367  1.00  0.730          H  
ATOM  18801 1HZ  LYS C 169      29.249 -34.857  39.927  1.00  0.730          H  
ATOM  18802 2HZ  LYS C 169      29.871 -34.274  38.516  1.00  0.730          H  
ATOM  18803 3HZ  LYS C 169      29.758 -33.291  39.835  1.00  0.730          H  
ATOM  18804  N   LYS C 170      25.826 -28.943  34.158  1.00  0.410          N  
ATOM  18805  CA  LYS C 170      25.960 -27.681  33.434  1.00  0.400          C  
ATOM  18806  C   LYS C 170      24.609 -26.982  33.265  1.00  0.390          C  
ATOM  18807  O   LYS C 170      24.518 -25.764  33.428  1.00  0.390          O  
ATOM  18808  CB  LYS C 170      26.591 -27.925  32.071  1.00  0.560          C  
ATOM  18809  CG  LYS C 170      28.065 -28.297  32.096  1.00  0.560          C  
ATOM  18810  CD  LYS C 170      28.562 -28.676  30.692  1.00  0.560          C  
ATOM  18811  CE  LYS C 170      30.042 -28.989  30.675  1.00  0.560          C  
ATOM  18812  NZ  LYS C 170      30.814 -27.786  30.706  1.00  0.560          N  
ATOM  18813  H   LYS C 170      26.167 -29.817  33.739  1.00  0.490          H  
ATOM  18814  HA  LYS C 170      26.608 -27.024  34.012  1.00  0.480          H  
ATOM  18815 1HB  LYS C 170      26.048 -28.704  31.551  1.00  0.680          H  
ATOM  18816 2HB  LYS C 170      26.502 -27.014  31.490  1.00  0.680          H  
ATOM  18817 1HG  LYS C 170      28.636 -27.449  32.469  1.00  0.680          H  
ATOM  18818 2HG  LYS C 170      28.216 -29.139  32.769  1.00  0.680          H  
ATOM  18819 1HD  LYS C 170      28.021 -29.544  30.324  1.00  0.680          H  
ATOM  18820 2HD  LYS C 170      28.394 -27.845  30.006  1.00  0.680          H  
ATOM  18821 1HE  LYS C 170      30.301 -29.575  31.541  1.00  0.680          H  
ATOM  18822 2HE  LYS C 170      30.285 -29.549  29.777  1.00  0.680          H  
ATOM  18823 1HZ  LYS C 170      31.808 -27.974  30.697  1.00  0.680          H  
ATOM  18824 2HZ  LYS C 170      30.571 -27.225  29.862  1.00  0.680          H  
ATOM  18825 3HZ  LYS C 170      30.611 -27.251  31.542  1.00  0.680          H  
ATOM  18826  N   PHE C 171      23.556 -27.755  32.986  1.00  0.390          N  
ATOM  18827  CA  PHE C 171      22.208 -27.207  32.846  1.00  0.390          C  
ATOM  18828  C   PHE C 171      21.659 -26.711  34.180  1.00  0.370          C  
ATOM  18829  O   PHE C 171      21.129 -25.605  34.270  1.00  0.380          O  
ATOM  18830  CB  PHE C 171      21.228 -28.278  32.337  1.00  0.550          C  
ATOM  18831  CG  PHE C 171      21.142 -28.514  30.862  1.00  0.550          C  
ATOM  18832  CD1 PHE C 171      21.892 -29.438  30.225  1.00  0.550          C  
ATOM  18833  CD2 PHE C 171      20.232 -27.838  30.133  1.00  0.550          C  
ATOM  18834  CE1 PHE C 171      21.755 -29.666  28.900  1.00  0.550          C  
ATOM  18835  CE2 PHE C 171      20.084 -28.070  28.807  1.00  0.550          C  
ATOM  18836  CZ  PHE C 171      20.860 -28.985  28.194  1.00  0.550          C  
ATOM  18837  H   PHE C 171      23.731 -28.750  32.819  1.00  0.470          H  
ATOM  18838  HA  PHE C 171      22.243 -26.373  32.144  1.00  0.470          H  
ATOM  18839 1HB  PHE C 171      21.507 -29.227  32.797  1.00  0.660          H  
ATOM  18840 2HB  PHE C 171      20.236 -28.048  32.694  1.00  0.660          H  
ATOM  18841  HD1 PHE C 171      22.585 -30.005  30.764  1.00  0.660          H  
ATOM  18842  HD2 PHE C 171      19.617 -27.124  30.630  1.00  0.660          H  
ATOM  18843  HE1 PHE C 171      22.365 -30.419  28.425  1.00  0.660          H  
ATOM  18844  HE2 PHE C 171      19.344 -27.523  28.239  1.00  0.660          H  
ATOM  18845  HZ  PHE C 171      20.749 -29.181  27.148  1.00  0.660          H  
ATOM  18846  N   GLU C 172      21.796 -27.512  35.233  1.00  0.350          N  
ATOM  18847  CA  GLU C 172      21.264 -27.154  36.546  1.00  0.310          C  
ATOM  18848  C   GLU C 172      21.905 -25.895  37.114  1.00  0.290          C  
ATOM  18849  O   GLU C 172      21.244 -25.102  37.785  1.00  0.280          O  
ATOM  18850  CB  GLU C 172      21.383 -28.326  37.523  1.00  0.450          C  
ATOM  18851  CG  GLU C 172      20.411 -29.478  37.203  1.00  0.450          C  
ATOM  18852  CD  GLU C 172      20.527 -30.665  38.108  1.00  0.450          C  
ATOM  18853  OE1 GLU C 172      21.419 -30.708  38.920  1.00  0.450          O  
ATOM  18854  OE2 GLU C 172      19.703 -31.543  37.983  1.00  0.450          O  
ATOM  18855  H   GLU C 172      22.253 -28.420  35.108  1.00  0.420          H  
ATOM  18856  HA  GLU C 172      20.202 -26.949  36.424  1.00  0.370          H  
ATOM  18857 1HB  GLU C 172      22.403 -28.721  37.485  1.00  0.540          H  
ATOM  18858 2HB  GLU C 172      21.196 -27.982  38.538  1.00  0.540          H  
ATOM  18859 1HG  GLU C 172      19.395 -29.095  37.261  1.00  0.540          H  
ATOM  18860 2HG  GLU C 172      20.581 -29.800  36.177  1.00  0.540          H  
ATOM  18861  N   ASN C 173      23.178 -25.678  36.803  1.00  0.300          N  
ATOM  18862  CA  ASN C 173      23.905 -24.524  37.302  1.00  0.300          C  
ATOM  18863  C   ASN C 173      23.751 -23.280  36.417  1.00  0.270          C  
ATOM  18864  O   ASN C 173      24.390 -22.256  36.672  1.00  0.390          O  
ATOM  18865  CB  ASN C 173      25.375 -24.868  37.421  1.00  0.420          C  
ATOM  18866  CG  ASN C 173      25.662 -25.869  38.500  1.00  0.420          C  
ATOM  18867  OD1 ASN C 173      24.964 -25.956  39.518  1.00  0.420          O  
ATOM  18868  ND2 ASN C 173      26.703 -26.636  38.296  1.00  0.420          N  
ATOM  18869  H   ASN C 173      23.685 -26.399  36.277  1.00  0.360          H  
ATOM  18870  HA  ASN C 173      23.512 -24.271  38.286  1.00  0.360          H  
ATOM  18871 1HB  ASN C 173      25.714 -25.283  36.467  1.00  0.500          H  
ATOM  18872 2HB  ASN C 173      25.952 -23.966  37.610  1.00  0.500          H  
ATOM  18873 1HD2 ASN C 173      26.954 -27.326  38.972  1.00  0.500          H  
ATOM  18874 2HD2 ASN C 173      27.240 -26.535  37.460  1.00  0.500          H  
ATOM  18875  N   LEU C 174      22.929 -23.355  35.372  1.00  0.280          N  
ATOM  18876  CA  LEU C 174      22.732 -22.235  34.466  1.00  0.290          C  
ATOM  18877  C   LEU C 174      21.740 -21.251  35.090  1.00  0.190          C  
ATOM  18878  O   LEU C 174      20.636 -21.617  35.498  1.00  0.630          O  
ATOM  18879  CB  LEU C 174      22.216 -22.774  33.131  1.00  0.400          C  
ATOM  18880  CG  LEU C 174      22.025 -21.812  31.951  1.00  0.400          C  
ATOM  18881  CD1 LEU C 174      23.374 -21.259  31.460  1.00  0.400          C  
ATOM  18882  CD2 LEU C 174      21.394 -22.573  30.877  1.00  0.400          C  
ATOM  18883  H   LEU C 174      22.408 -24.217  35.187  1.00  0.340          H  
ATOM  18884  HA  LEU C 174      23.687 -21.736  34.321  1.00  0.350          H  
ATOM  18885 1HB  LEU C 174      22.893 -23.568  32.808  1.00  0.480          H  
ATOM  18886 2HB  LEU C 174      21.247 -23.235  33.325  1.00  0.480          H  
ATOM  18887  HG  LEU C 174      21.385 -20.979  32.241  1.00  0.480          H  
ATOM  18888 1HD1 LEU C 174      23.201 -20.615  30.605  1.00  0.480          H  
ATOM  18889 2HD1 LEU C 174      23.869 -20.692  32.244  1.00  0.480          H  
ATOM  18890 3HD1 LEU C 174      24.017 -22.087  31.155  1.00  0.480          H  
ATOM  18891 1HD2 LEU C 174      21.251 -21.955  30.034  1.00  0.480          H  
ATOM  18892 2HD2 LEU C 174      22.052 -23.394  30.621  1.00  0.480          H  
ATOM  18893 3HD2 LEU C 174      20.449 -22.950  31.210  1.00  0.480          H  
ATOM  18894  N   ASN C 175      22.101 -19.975  35.152  1.00  0.940          N  
ATOM  18895  CA  ASN C 175      21.228 -18.998  35.808  1.00  1.250          C  
ATOM  18896  C   ASN C 175      20.056 -18.491  34.961  1.00  1.070          C  
ATOM  18897  O   ASN C 175      19.981 -17.303  34.646  1.00  1.310          O  
ATOM  18898  CB  ASN C 175      22.039 -17.812  36.301  1.00  1.630          C  
ATOM  18899  CG  ASN C 175      21.241 -16.924  37.232  1.00  1.630          C  
ATOM  18900  OD1 ASN C 175      20.219 -17.370  37.773  1.00  1.630          O  
ATOM  18901  ND2 ASN C 175      21.682 -15.700  37.431  1.00  1.630          N  
ATOM  18902  H   ASN C 175      23.007 -19.701  34.794  1.00  1.130          H  
ATOM  18903  HA  ASN C 175      20.792 -19.486  36.682  1.00  1.500          H  
ATOM  18904 1HB  ASN C 175      22.930 -18.168  36.821  1.00  1.950          H  
ATOM  18905 2HB  ASN C 175      22.372 -17.222  35.451  1.00  1.950          H  
ATOM  18906 1HD2 ASN C 175      21.179 -15.076  38.045  1.00  1.950          H  
ATOM  18907 2HD2 ASN C 175      22.511 -15.386  36.972  1.00  1.950          H  
ATOM  18908  N   SER C 176      19.138 -19.388  34.619  1.00  0.750          N  
ATOM  18909  CA  SER C 176      17.961 -19.023  33.828  1.00  0.710          C  
ATOM  18910  C   SER C 176      16.812 -20.014  33.947  1.00  0.620          C  
ATOM  18911  O   SER C 176      17.000 -21.231  33.881  1.00  0.580          O  
ATOM  18912  CB  SER C 176      18.297 -18.850  32.367  1.00  1.010          C  
ATOM  18913  OG  SER C 176      17.130 -18.546  31.637  1.00  1.010          O  
ATOM  18914  H   SER C 176      19.300 -20.346  34.935  1.00  0.900          H  
ATOM  18915  HA  SER C 176      17.603 -18.061  34.197  1.00  0.850          H  
ATOM  18916 1HB  SER C 176      19.013 -18.041  32.253  1.00  1.210          H  
ATOM  18917 2HB  SER C 176      18.756 -19.761  31.976  1.00  1.210          H  
ATOM  18918  HG  SER C 176      17.435 -18.271  30.763  1.00  1.210          H  
ATOM  18919  N   SER C 177      15.605 -19.469  34.118  1.00  0.740          N  
ATOM  18920  CA  SER C 177      14.363 -20.238  34.193  1.00  0.870          C  
ATOM  18921  C   SER C 177      13.789 -20.568  32.809  1.00  0.960          C  
ATOM  18922  O   SER C 177      12.828 -21.339  32.672  1.00  1.380          O  
ATOM  18923  CB  SER C 177      13.362 -19.458  35.012  1.00  1.170          C  
ATOM  18924  OG  SER C 177      13.013 -18.273  34.361  1.00  1.170          O  
ATOM  18925  H   SER C 177      15.535 -18.461  34.180  1.00  0.890          H  
ATOM  18926  HA  SER C 177      14.577 -21.178  34.702  1.00  1.040          H  
ATOM  18927 1HB  SER C 177      12.472 -20.063  35.176  1.00  1.400          H  
ATOM  18928 2HB  SER C 177      13.790 -19.230  35.988  1.00  1.400          H  
ATOM  18929  HG  SER C 177      12.435 -17.797  34.967  1.00  1.400          H  
ATOM  18930  N   TYR C 178      14.355 -19.942  31.780  1.00  0.790          N  
ATOM  18931  CA  TYR C 178      13.918 -20.135  30.402  1.00  0.650          C  
ATOM  18932  C   TYR C 178      14.214 -21.548  29.955  1.00  0.640          C  
ATOM  18933  O   TYR C 178      15.261 -22.095  30.297  1.00  0.680          O  
ATOM  18934  CB  TYR C 178      14.557 -19.113  29.461  1.00  0.970          C  
ATOM  18935  CG  TYR C 178      14.176 -19.305  27.998  1.00  0.970          C  
ATOM  18936  CD1 TYR C 178      12.904 -19.045  27.567  1.00  0.970          C  
ATOM  18937  CD2 TYR C 178      15.121 -19.721  27.092  1.00  0.970          C  
ATOM  18938  CE1 TYR C 178      12.587 -19.211  26.246  1.00  0.970          C  
ATOM  18939  CE2 TYR C 178      14.808 -19.877  25.775  1.00  0.970          C  
ATOM  18940  CZ  TYR C 178      13.545 -19.624  25.351  1.00  0.970          C  
ATOM  18941  OH  TYR C 178      13.208 -19.789  24.031  1.00  0.970          O  
ATOM  18942  H   TYR C 178      15.157 -19.342  31.963  1.00  0.950          H  
ATOM  18943  HA  TYR C 178      12.836 -20.008  30.358  1.00  0.780          H  
ATOM  18944 1HB  TYR C 178      14.266 -18.107  29.765  1.00  1.160          H  
ATOM  18945 2HB  TYR C 178      15.637 -19.181  29.540  1.00  1.160          H  
ATOM  18946  HD1 TYR C 178      12.148 -18.718  28.274  1.00  1.160          H  
ATOM  18947  HD2 TYR C 178      16.121 -19.924  27.433  1.00  1.160          H  
ATOM  18948  HE1 TYR C 178      11.586 -19.013  25.901  1.00  1.160          H  
ATOM  18949  HE2 TYR C 178      15.566 -20.208  25.066  1.00  1.160          H  
ATOM  18950  HH  TYR C 178      13.930 -20.219  23.545  1.00  1.160          H  
ATOM  18951  N   ASN C 179      13.300 -22.155  29.193  1.00  0.660          N  
ATOM  18952  CA  ASN C 179      13.541 -23.498  28.702  1.00  0.640          C  
ATOM  18953  C   ASN C 179      14.984 -23.577  28.244  1.00  0.600          C  
ATOM  18954  O   ASN C 179      15.444 -22.751  27.469  1.00  0.610          O  
ATOM  18955  CB  ASN C 179      12.632 -23.867  27.560  1.00  0.900          C  
ATOM  18956  CG  ASN C 179      12.686 -25.333  27.324  1.00  0.900          C  
ATOM  18957  OD1 ASN C 179      13.758 -25.951  27.161  1.00  0.900          O  
ATOM  18958  ND2 ASN C 179      11.543 -25.926  27.330  1.00  0.900          N  
ATOM  18959  H   ASN C 179      12.411 -21.692  28.980  1.00  0.790          H  
ATOM  18960  HA  ASN C 179      13.405 -24.209  29.517  1.00  0.770          H  
ATOM  18961 1HB  ASN C 179      11.636 -23.589  27.769  1.00  1.080          H  
ATOM  18962 2HB  ASN C 179      12.924 -23.330  26.665  1.00  1.080          H  
ATOM  18963 1HD2 ASN C 179      11.478 -26.918  27.219  1.00  1.080          H  
ATOM  18964 2HD2 ASN C 179      10.678 -25.403  27.450  1.00  1.080          H  
ATOM  18965  N   LYS C 180      15.701 -24.576  28.735  1.00  0.590          N  
ATOM  18966  CA  LYS C 180      17.122 -24.691  28.465  1.00  0.590          C  
ATOM  18967  C   LYS C 180      17.495 -25.450  27.199  1.00  0.530          C  
ATOM  18968  O   LYS C 180      18.673 -25.652  26.936  1.00  0.490          O  
ATOM  18969  CB  LYS C 180      17.824 -25.263  29.691  1.00  0.830          C  
ATOM  18970  CG  LYS C 180      17.742 -24.330  30.927  1.00  0.830          C  
ATOM  18971  CD  LYS C 180      18.596 -24.821  32.145  1.00  0.830          C  
ATOM  18972  CE  LYS C 180      17.938 -25.938  32.960  1.00  0.830          C  
ATOM  18973  NZ  LYS C 180      16.811 -25.430  33.800  1.00  0.830          N  
ATOM  18974  H   LYS C 180      15.249 -25.243  29.346  1.00  0.710          H  
ATOM  18975  HA  LYS C 180      17.502 -23.677  28.342  1.00  0.710          H  
ATOM  18976 1HB  LYS C 180      17.410 -26.239  29.931  1.00  0.990          H  
ATOM  18977 2HB  LYS C 180      18.874 -25.380  29.455  1.00  0.990          H  
ATOM  18978 1HG  LYS C 180      18.084 -23.333  30.631  1.00  0.990          H  
ATOM  18979 2HG  LYS C 180      16.702 -24.235  31.229  1.00  0.990          H  
ATOM  18980 1HD  LYS C 180      19.577 -25.159  31.810  1.00  0.990          H  
ATOM  18981 2HD  LYS C 180      18.754 -23.972  32.816  1.00  0.990          H  
ATOM  18982 1HE  LYS C 180      17.558 -26.701  32.287  1.00  0.990          H  
ATOM  18983 2HE  LYS C 180      18.681 -26.384  33.614  1.00  0.990          H  
ATOM  18984 1HZ  LYS C 180      16.409 -26.190  34.327  1.00  0.990          H  
ATOM  18985 2HZ  LYS C 180      17.164 -24.726  34.442  1.00  0.990          H  
ATOM  18986 3HZ  LYS C 180      16.101 -25.019  33.218  1.00  0.990          H  
ATOM  18987  N   TYR C 181      16.523 -25.802  26.372  1.00  0.530          N  
ATOM  18988  CA  TYR C 181      16.736 -26.491  25.082  1.00  0.480          C  
ATOM  18989  C   TYR C 181      17.789 -25.839  24.179  1.00  0.420          C  
ATOM  18990  O   TYR C 181      18.266 -26.457  23.230  1.00  0.390          O  
ATOM  18991  CB  TYR C 181      15.470 -26.505  24.258  1.00  0.690          C  
ATOM  18992  CG  TYR C 181      15.209 -25.140  23.638  1.00  0.690          C  
ATOM  18993  CD1 TYR C 181      15.580 -24.824  22.318  1.00  0.690          C  
ATOM  18994  CD2 TYR C 181      14.662 -24.185  24.414  1.00  0.690          C  
ATOM  18995  CE1 TYR C 181      15.345 -23.550  21.839  1.00  0.690          C  
ATOM  18996  CE2 TYR C 181      14.440 -22.956  23.961  1.00  0.690          C  
ATOM  18997  CZ  TYR C 181      14.762 -22.610  22.690  1.00  0.690          C  
ATOM  18998  OH  TYR C 181      14.514 -21.325  22.277  1.00  0.690          O  
ATOM  18999  H   TYR C 181      15.563 -25.615  26.676  1.00  0.640          H  
ATOM  19000  HA  TYR C 181      17.051 -27.507  25.284  1.00  0.580          H  
ATOM  19001 1HB  TYR C 181      15.596 -27.229  23.464  1.00  0.830          H  
ATOM  19002 2HB  TYR C 181      14.613 -26.801  24.860  1.00  0.830          H  
ATOM  19003  HD1 TYR C 181      16.046 -25.573  21.676  1.00  0.830          H  
ATOM  19004  HD2 TYR C 181      14.405 -24.406  25.408  1.00  0.830          H  
ATOM  19005  HE1 TYR C 181      15.620 -23.295  20.821  1.00  0.830          H  
ATOM  19006  HE2 TYR C 181      13.997 -22.240  24.629  1.00  0.830          H  
ATOM  19007  HH  TYR C 181      14.689 -21.239  21.336  1.00  0.830          H  
ATOM  19008  N   TRP C 182      18.084 -24.556  24.384  1.00  0.410          N  
ATOM  19009  CA  TRP C 182      19.034 -23.838  23.560  1.00  0.350          C  
ATOM  19010  C   TRP C 182      20.457 -24.152  23.980  1.00  0.360          C  
ATOM  19011  O   TRP C 182      21.413 -23.937  23.230  1.00  0.340          O  
ATOM  19012  CB  TRP C 182      18.784 -22.347  23.694  1.00  0.510          C  
ATOM  19013  CG  TRP C 182      18.906 -21.860  25.092  1.00  0.510          C  
ATOM  19014  CD1 TRP C 182      17.913 -21.758  25.985  1.00  0.510          C  
ATOM  19015  CD2 TRP C 182      20.087 -21.377  25.761  1.00  0.510          C  
ATOM  19016  NE1 TRP C 182      18.392 -21.262  27.168  1.00  0.510          N  
ATOM  19017  CE2 TRP C 182      19.706 -21.012  27.040  1.00  0.510          C  
ATOM  19018  CE3 TRP C 182      21.400 -21.226  25.385  1.00  0.510          C  
ATOM  19019  CZ2 TRP C 182      20.597 -20.486  27.941  1.00  0.510          C  
ATOM  19020  CZ3 TRP C 182      22.286 -20.722  26.281  1.00  0.510          C  
ATOM  19021  CH2 TRP C 182      21.905 -20.346  27.528  1.00  0.510          C  
ATOM  19022  H   TRP C 182      17.678 -24.063  25.168  1.00  0.490          H  
ATOM  19023  HA  TRP C 182      18.892 -24.136  22.523  1.00  0.420          H  
ATOM  19024 1HB  TRP C 182      19.493 -21.808  23.083  1.00  0.620          H  
ATOM  19025 2HB  TRP C 182      17.782 -22.117  23.337  1.00  0.620          H  
ATOM  19026  HD1 TRP C 182      16.881 -22.039  25.797  1.00  0.620          H  
ATOM  19027  HE1 TRP C 182      17.846 -21.106  28.012  1.00  0.620          H  
ATOM  19028  HE3 TRP C 182      21.721 -21.511  24.400  1.00  0.620          H  
ATOM  19029  HZ2 TRP C 182      20.297 -20.184  28.945  1.00  0.620          H  
ATOM  19030  HZ3 TRP C 182      23.312 -20.626  25.965  1.00  0.620          H  
ATOM  19031  HH2 TRP C 182      22.645 -19.937  28.213  1.00  0.620          H  
ATOM  19032  N   VAL C 183      20.621 -24.719  25.161  1.00  0.400          N  
ATOM  19033  CA  VAL C 183      21.945 -24.953  25.685  1.00  0.420          C  
ATOM  19034  C   VAL C 183      22.789 -25.844  24.761  1.00  0.380          C  
ATOM  19035  O   VAL C 183      23.928 -25.473  24.477  1.00  0.360          O  
ATOM  19036  CB  VAL C 183      21.821 -25.451  27.145  1.00  0.580          C  
ATOM  19037  CG1 VAL C 183      23.093 -25.969  27.680  1.00  0.580          C  
ATOM  19038  CG2 VAL C 183      21.364 -24.315  27.980  1.00  0.580          C  
ATOM  19039  H   VAL C 183      19.805 -24.960  25.722  1.00  0.480          H  
ATOM  19040  HA  VAL C 183      22.429 -23.983  25.739  1.00  0.500          H  
ATOM  19041  HB  VAL C 183      21.111 -26.196  27.206  1.00  0.700          H  
ATOM  19042 1HG1 VAL C 183      22.944 -26.306  28.707  1.00  0.700          H  
ATOM  19043 2HG1 VAL C 183      23.409 -26.804  27.077  1.00  0.700          H  
ATOM  19044 3HG1 VAL C 183      23.829 -25.223  27.663  1.00  0.700          H  
ATOM  19045 1HG2 VAL C 183      21.244 -24.674  28.988  1.00  0.700          H  
ATOM  19046 2HG2 VAL C 183      22.103 -23.514  27.947  1.00  0.700          H  
ATOM  19047 3HG2 VAL C 183      20.415 -23.937  27.616  1.00  0.700          H  
ATOM  19048  N   PRO C 184      22.291 -26.991  24.242  1.00  0.380          N  
ATOM  19049  CA  PRO C 184      22.959 -27.829  23.274  1.00  0.350          C  
ATOM  19050  C   PRO C 184      23.182 -27.140  21.919  1.00  0.320          C  
ATOM  19051  O   PRO C 184      23.991 -27.610  21.131  1.00  0.310          O  
ATOM  19052  CB  PRO C 184      22.020 -29.023  23.135  1.00  0.520          C  
ATOM  19053  CG  PRO C 184      21.205 -29.006  24.360  1.00  0.520          C  
ATOM  19054  CD  PRO C 184      21.011 -27.560  24.650  1.00  0.520          C  
ATOM  19055  HA  PRO C 184      23.903 -28.155  23.693  1.00  0.420          H  
ATOM  19056 1HB  PRO C 184      21.443 -28.934  22.219  1.00  0.630          H  
ATOM  19057 2HB  PRO C 184      22.610 -29.946  23.046  1.00  0.630          H  
ATOM  19058 1HG  PRO C 184      20.259 -29.545  24.205  1.00  0.630          H  
ATOM  19059 2HG  PRO C 184      21.741 -29.516  25.152  1.00  0.630          H  
ATOM  19060 1HD  PRO C 184      20.257 -27.189  24.013  1.00  0.630          H  
ATOM  19061 2HD  PRO C 184      20.772 -27.457  25.655  1.00  0.630          H  
ATOM  19062  N   CYS C 185      22.459 -26.056  21.609  1.00  0.330          N  
ATOM  19063  CA  CYS C 185      22.632 -25.394  20.324  1.00  0.310          C  
ATOM  19064  C   CYS C 185      23.896 -24.565  20.434  1.00  0.290          C  
ATOM  19065  O   CYS C 185      24.749 -24.567  19.538  1.00  0.270          O  
ATOM  19066  CB  CYS C 185      21.401 -24.556  19.969  1.00  0.440          C  
ATOM  19067  SG  CYS C 185      19.916 -25.561  19.617  1.00  0.440          S  
ATOM  19068  H   CYS C 185      21.829 -25.622  22.275  1.00  0.400          H  
ATOM  19069  HA  CYS C 185      22.767 -26.146  19.553  1.00  0.370          H  
ATOM  19070 1HB  CYS C 185      21.166 -23.881  20.780  1.00  0.530          H  
ATOM  19071 2HB  CYS C 185      21.604 -23.951  19.100  1.00  0.530          H  
ATOM  19072  HG  CYS C 185      19.768 -26.044  20.843  1.00  0.530          H  
ATOM  19073  N   VAL C 186      24.026 -23.883  21.568  1.00  0.310          N  
ATOM  19074  CA  VAL C 186      25.218 -23.109  21.844  1.00  0.300          C  
ATOM  19075  C   VAL C 186      26.396 -24.086  21.960  1.00  0.290          C  
ATOM  19076  O   VAL C 186      27.462 -23.840  21.387  1.00  0.270          O  
ATOM  19077  CB  VAL C 186      25.013 -22.241  23.094  1.00  0.420          C  
ATOM  19078  CG1 VAL C 186      26.311 -21.565  23.531  1.00  0.420          C  
ATOM  19079  CG2 VAL C 186      23.980 -21.198  22.755  1.00  0.420          C  
ATOM  19080  H   VAL C 186      23.251 -23.917  22.236  1.00  0.370          H  
ATOM  19081  HA  VAL C 186      25.405 -22.443  21.001  1.00  0.360          H  
ATOM  19082  HB  VAL C 186      24.653 -22.866  23.908  1.00  0.510          H  
ATOM  19083 1HG1 VAL C 186      26.131 -20.948  24.411  1.00  0.510          H  
ATOM  19084 2HG1 VAL C 186      27.051 -22.319  23.777  1.00  0.510          H  
ATOM  19085 3HG1 VAL C 186      26.683 -20.937  22.726  1.00  0.510          H  
ATOM  19086 1HG2 VAL C 186      23.790 -20.588  23.613  1.00  0.510          H  
ATOM  19087 2HG2 VAL C 186      24.334 -20.574  21.939  1.00  0.510          H  
ATOM  19088 3HG2 VAL C 186      23.062 -21.694  22.453  1.00  0.510          H  
ATOM  19089  N   TRP C 187      26.219 -25.204  22.679  1.00  0.290          N  
ATOM  19090  CA  TRP C 187      27.292 -26.190  22.773  1.00  0.280          C  
ATOM  19091  C   TRP C 187      27.673 -26.747  21.401  1.00  0.280          C  
ATOM  19092  O   TRP C 187      28.861 -26.910  21.131  1.00  0.260          O  
ATOM  19093  CB  TRP C 187      26.910 -27.368  23.645  1.00  0.400          C  
ATOM  19094  CG  TRP C 187      26.850 -27.126  25.107  1.00  0.400          C  
ATOM  19095  CD1 TRP C 187      27.489 -26.160  25.823  1.00  0.400          C  
ATOM  19096  CD2 TRP C 187      26.108 -27.903  26.072  1.00  0.400          C  
ATOM  19097  NE1 TRP C 187      27.193 -26.294  27.145  1.00  0.400          N  
ATOM  19098  CE2 TRP C 187      26.357 -27.350  27.312  1.00  0.400          C  
ATOM  19099  CE3 TRP C 187      25.274 -29.014  25.985  1.00  0.400          C  
ATOM  19100  CZ2 TRP C 187      25.808 -27.861  28.452  1.00  0.400          C  
ATOM  19101  CZ3 TRP C 187      24.735 -29.531  27.124  1.00  0.400          C  
ATOM  19102  CH2 TRP C 187      25.000 -28.964  28.339  1.00  0.400          C  
ATOM  19103  H   TRP C 187      25.344 -25.344  23.193  1.00  0.350          H  
ATOM  19104  HA  TRP C 187      28.167 -25.703  23.192  1.00  0.340          H  
ATOM  19105 1HB  TRP C 187      25.987 -27.768  23.309  1.00  0.480          H  
ATOM  19106 2HB  TRP C 187      27.646 -28.122  23.500  1.00  0.480          H  
ATOM  19107  HD1 TRP C 187      28.150 -25.396  25.419  1.00  0.480          H  
ATOM  19108  HE1 TRP C 187      27.552 -25.712  27.888  1.00  0.480          H  
ATOM  19109  HE3 TRP C 187      25.062 -29.468  25.043  1.00  0.480          H  
ATOM  19110  HZ2 TRP C 187      26.000 -27.426  29.405  1.00  0.480          H  
ATOM  19111  HZ3 TRP C 187      24.097 -30.409  27.031  1.00  0.480          H  
ATOM  19112  HH2 TRP C 187      24.567 -29.389  29.240  1.00  0.480          H  
ATOM  19113  N   PHE C 188      26.693 -27.040  20.533  1.00  0.290          N  
ATOM  19114  CA  PHE C 188      26.963 -27.558  19.196  1.00  0.310          C  
ATOM  19115  C   PHE C 188      27.874 -26.586  18.474  1.00  0.300          C  
ATOM  19116  O   PHE C 188      28.874 -26.992  17.881  1.00  0.300          O  
ATOM  19117  CB  PHE C 188      25.674 -27.705  18.386  1.00  0.430          C  
ATOM  19118  CG  PHE C 188      25.828 -28.325  17.016  1.00  0.430          C  
ATOM  19119  CD1 PHE C 188      25.468 -29.636  16.839  1.00  0.430          C  
ATOM  19120  CD2 PHE C 188      26.340 -27.634  15.916  1.00  0.430          C  
ATOM  19121  CE1 PHE C 188      25.588 -30.244  15.622  1.00  0.430          C  
ATOM  19122  CE2 PHE C 188      26.460 -28.249  14.713  1.00  0.430          C  
ATOM  19123  CZ  PHE C 188      26.081 -29.561  14.578  1.00  0.430          C  
ATOM  19124  H   PHE C 188      25.717 -26.950  20.812  1.00  0.350          H  
ATOM  19125  HA  PHE C 188      27.463 -28.515  19.267  1.00  0.370          H  
ATOM  19126 1HB  PHE C 188      24.973 -28.314  18.945  1.00  0.510          H  
ATOM  19127 2HB  PHE C 188      25.213 -26.735  18.269  1.00  0.510          H  
ATOM  19128  HD1 PHE C 188      25.072 -30.190  17.688  1.00  0.510          H  
ATOM  19129  HD2 PHE C 188      26.646 -26.594  16.014  1.00  0.510          H  
ATOM  19130  HE1 PHE C 188      25.288 -31.285  15.500  1.00  0.510          H  
ATOM  19131  HE2 PHE C 188      26.847 -27.700  13.866  1.00  0.510          H  
ATOM  19132  HZ  PHE C 188      26.169 -30.063  13.625  1.00  0.510          H  
ATOM  19133  N   SER C 189      27.513 -25.297  18.508  1.00  0.300          N  
ATOM  19134  CA  SER C 189      28.281 -24.254  17.847  1.00  0.310          C  
ATOM  19135  C   SER C 189      29.714 -24.160  18.374  1.00  0.290          C  
ATOM  19136  O   SER C 189      30.669 -24.082  17.587  1.00  0.310          O  
ATOM  19137  CB  SER C 189      27.602 -22.924  18.024  1.00  0.430          C  
ATOM  19138  OG  SER C 189      28.327 -21.929  17.387  1.00  0.430          O  
ATOM  19139  H   SER C 189      26.648 -25.034  18.995  1.00  0.360          H  
ATOM  19140  HA  SER C 189      28.320 -24.489  16.789  1.00  0.370          H  
ATOM  19141 1HB  SER C 189      26.594 -22.967  17.618  1.00  0.520          H  
ATOM  19142 2HB  SER C 189      27.515 -22.690  19.084  1.00  0.520          H  
ATOM  19143  HG  SER C 189      27.951 -21.093  17.696  1.00  0.520          H  
ATOM  19144  N   ASN C 190      29.877 -24.209  19.702  1.00  0.240          N  
ATOM  19145  CA  ASN C 190      31.208 -24.157  20.290  1.00  0.200          C  
ATOM  19146  C   ASN C 190      32.009 -25.410  19.930  1.00  0.190          C  
ATOM  19147  O   ASN C 190      33.203 -25.314  19.638  1.00  0.200          O  
ATOM  19148  CB  ASN C 190      31.113 -24.031  21.797  1.00  0.300          C  
ATOM  19149  CG  ASN C 190      30.752 -22.680  22.334  1.00  0.300          C  
ATOM  19150  OD1 ASN C 190      31.624 -21.825  22.543  1.00  0.300          O  
ATOM  19151  ND2 ASN C 190      29.496 -22.467  22.558  1.00  0.300          N  
ATOM  19152  H   ASN C 190      29.047 -24.240  20.302  1.00  0.290          H  
ATOM  19153  HA  ASN C 190      31.737 -23.296  19.888  1.00  0.240          H  
ATOM  19154 1HB  ASN C 190      30.331 -24.697  22.128  1.00  0.360          H  
ATOM  19155 2HB  ASN C 190      32.045 -24.362  22.254  1.00  0.360          H  
ATOM  19156 1HD2 ASN C 190      29.187 -21.589  22.918  1.00  0.360          H  
ATOM  19157 2HD2 ASN C 190      28.809 -23.186  22.353  1.00  0.360          H  
ATOM  19158  N   LEU C 191      31.363 -26.580  19.896  1.00  0.190          N  
ATOM  19159  CA  LEU C 191      32.071 -27.793  19.530  1.00  0.210          C  
ATOM  19160  C   LEU C 191      32.473 -27.753  18.081  1.00  0.200          C  
ATOM  19161  O   LEU C 191      33.571 -28.190  17.741  1.00  0.200          O  
ATOM  19162  CB  LEU C 191      31.271 -29.056  19.822  1.00  0.290          C  
ATOM  19163  CG  LEU C 191      31.988 -30.424  19.462  1.00  0.290          C  
ATOM  19164  CD1 LEU C 191      33.307 -30.575  20.225  1.00  0.290          C  
ATOM  19165  CD2 LEU C 191      31.103 -31.561  19.821  1.00  0.290          C  
ATOM  19166  H   LEU C 191      30.384 -26.634  20.183  1.00  0.230          H  
ATOM  19167  HA  LEU C 191      32.975 -27.829  20.116  1.00  0.250          H  
ATOM  19168 1HB  LEU C 191      31.061 -29.063  20.866  1.00  0.340          H  
ATOM  19169 2HB  LEU C 191      30.327 -28.992  19.292  1.00  0.340          H  
ATOM  19170  HG  LEU C 191      32.194 -30.452  18.390  1.00  0.340          H  
ATOM  19171 1HD1 LEU C 191      33.759 -31.521  19.967  1.00  0.340          H  
ATOM  19172 2HD1 LEU C 191      33.998 -29.780  19.970  1.00  0.340          H  
ATOM  19173 3HD1 LEU C 191      33.114 -30.559  21.294  1.00  0.340          H  
ATOM  19174 1HD2 LEU C 191      31.600 -32.485  19.545  1.00  0.340          H  
ATOM  19175 2HD2 LEU C 191      30.929 -31.547  20.879  1.00  0.340          H  
ATOM  19176 3HD2 LEU C 191      30.162 -31.491  19.302  1.00  0.340          H  
ATOM  19177  N   ALA C 192      31.590 -27.260  17.211  1.00  0.160          N  
ATOM  19178  CA  ALA C 192      31.920 -27.170  15.810  1.00  0.130          C  
ATOM  19179  C   ALA C 192      33.159 -26.302  15.659  1.00  0.150          C  
ATOM  19180  O   ALA C 192      34.076 -26.635  14.904  1.00  0.150          O  
ATOM  19181  CB  ALA C 192      30.746 -26.577  15.054  1.00  0.190          C  
ATOM  19182  H   ALA C 192      30.665 -26.968  17.532  1.00  0.190          H  
ATOM  19183  HA  ALA C 192      32.141 -28.165  15.431  1.00  0.160          H  
ATOM  19184 1HB  ALA C 192      30.985 -26.489  14.022  1.00  0.230          H  
ATOM  19185 2HB  ALA C 192      29.870 -27.214  15.181  1.00  0.230          H  
ATOM  19186 3HB  ALA C 192      30.532 -25.592  15.451  1.00  0.230          H  
ATOM  19187  N   ALA C 193      33.212 -25.200  16.412  1.00  0.170          N  
ATOM  19188  CA  ALA C 193      34.364 -24.325  16.372  1.00  0.170          C  
ATOM  19189  C   ALA C 193      35.635 -25.030  16.858  1.00  0.160          C  
ATOM  19190  O   ALA C 193      36.705 -24.846  16.265  1.00  0.150          O  
ATOM  19191  CB  ALA C 193      34.083 -23.103  17.191  1.00  0.240          C  
ATOM  19192  H   ALA C 193      32.402 -24.936  16.986  1.00  0.200          H  
ATOM  19193  HA  ALA C 193      34.518 -24.025  15.338  1.00  0.200          H  
ATOM  19194 1HB  ALA C 193      34.919 -22.425  17.118  1.00  0.290          H  
ATOM  19195 2HB  ALA C 193      33.187 -22.634  16.796  1.00  0.290          H  
ATOM  19196 3HB  ALA C 193      33.922 -23.373  18.229  1.00  0.290          H  
ATOM  19197  N   GLN C 194      35.524 -25.852  17.916  1.00  0.170          N  
ATOM  19198  CA  GLN C 194      36.681 -26.592  18.413  1.00  0.170          C  
ATOM  19199  C   GLN C 194      37.132 -27.652  17.419  1.00  0.140          C  
ATOM  19200  O   GLN C 194      38.333 -27.838  17.200  1.00  0.160          O  
ATOM  19201  CB  GLN C 194      36.385 -27.250  19.761  1.00  0.240          C  
ATOM  19202  CG  GLN C 194      36.232 -26.273  20.909  1.00  0.240          C  
ATOM  19203  CD  GLN C 194      37.476 -25.481  21.092  1.00  0.240          C  
ATOM  19204  OE1 GLN C 194      38.578 -26.047  21.003  1.00  0.240          O  
ATOM  19205  NE2 GLN C 194      37.348 -24.200  21.350  1.00  0.240          N  
ATOM  19206  H   GLN C 194      34.629 -25.896  18.414  1.00  0.200          H  
ATOM  19207  HA  GLN C 194      37.502 -25.890  18.539  1.00  0.200          H  
ATOM  19208 1HB  GLN C 194      35.462 -27.816  19.683  1.00  0.290          H  
ATOM  19209 2HB  GLN C 194      37.179 -27.952  20.009  1.00  0.290          H  
ATOM  19210 1HG  GLN C 194      35.422 -25.579  20.704  1.00  0.290          H  
ATOM  19211 2HG  GLN C 194      36.039 -26.815  21.823  1.00  0.290          H  
ATOM  19212 1HE2 GLN C 194      38.143 -23.613  21.502  1.00  0.290          H  
ATOM  19213 2HE2 GLN C 194      36.412 -23.769  21.455  1.00  0.290          H  
ATOM  19214  N   ALA C 195      36.177 -28.289  16.743  1.00  0.140          N  
ATOM  19215  CA  ALA C 195      36.508 -29.274  15.737  1.00  0.140          C  
ATOM  19216  C   ALA C 195      37.354 -28.571  14.669  1.00  0.110          C  
ATOM  19217  O   ALA C 195      38.337 -29.119  14.160  1.00  0.110          O  
ATOM  19218  CB  ALA C 195      35.228 -29.887  15.171  1.00  0.200          C  
ATOM  19219  H   ALA C 195      35.200 -28.117  16.984  1.00  0.170          H  
ATOM  19220  HA  ALA C 195      37.113 -30.056  16.193  1.00  0.170          H  
ATOM  19221 1HB  ALA C 195      35.444 -30.619  14.426  1.00  0.240          H  
ATOM  19222 2HB  ALA C 195      34.668 -30.353  15.977  1.00  0.240          H  
ATOM  19223 3HB  ALA C 195      34.629 -29.106  14.737  1.00  0.240          H  
ATOM  19224  N   ARG C 196      37.014 -27.326  14.345  1.00  0.110          N  
ATOM  19225  CA  ARG C 196      37.827 -26.587  13.400  1.00  0.080          C  
ATOM  19226  C   ARG C 196      39.219 -26.295  13.985  1.00  0.080          C  
ATOM  19227  O   ARG C 196      40.241 -26.508  13.322  1.00  0.100          O  
ATOM  19228  CB  ARG C 196      37.129 -25.290  13.008  1.00  0.120          C  
ATOM  19229  CG  ARG C 196      37.779 -24.463  11.898  1.00  0.120          C  
ATOM  19230  CD  ARG C 196      38.725 -23.427  12.395  1.00  0.120          C  
ATOM  19231  NE  ARG C 196      39.300 -22.703  11.306  1.00  0.120          N  
ATOM  19232  CZ  ARG C 196      40.302 -23.118  10.489  1.00  0.120          C  
ATOM  19233  NH1 ARG C 196      40.861 -24.322  10.625  1.00  0.120          N  
ATOM  19234  NH2 ARG C 196      40.712 -22.291   9.536  1.00  0.120          N  
ATOM  19235  H   ARG C 196      36.144 -26.931  14.721  1.00  0.130          H  
ATOM  19236  HA  ARG C 196      37.971 -27.192  12.525  1.00  0.100          H  
ATOM  19237 1HB  ARG C 196      36.118 -25.527  12.691  1.00  0.150          H  
ATOM  19238 2HB  ARG C 196      37.048 -24.645  13.865  1.00  0.150          H  
ATOM  19239 1HG  ARG C 196      38.318 -25.127  11.245  1.00  0.150          H  
ATOM  19240 2HG  ARG C 196      37.013 -23.961  11.317  1.00  0.150          H  
ATOM  19241 1HD  ARG C 196      38.175 -22.713  13.012  1.00  0.150          H  
ATOM  19242 2HD  ARG C 196      39.530 -23.843  12.975  1.00  0.150          H  
ATOM  19243  HE  ARG C 196      38.923 -21.757  11.153  1.00  0.150          H  
ATOM  19244 1HH1 ARG C 196      40.544 -24.964  11.350  1.00  0.150          H  
ATOM  19245 2HH1 ARG C 196      41.594 -24.611   9.991  1.00  0.150          H  
ATOM  19246 1HH2 ARG C 196      40.262 -21.354   9.452  1.00  0.150          H  
ATOM  19247 2HH2 ARG C 196      41.445 -22.559   8.903  1.00  0.150          H  
ATOM  19248  N   ARG C 197      39.280 -25.825  15.236  1.00  0.120          N  
ATOM  19249  CA  ARG C 197      40.557 -25.452  15.852  1.00  0.120          C  
ATOM  19250  C   ARG C 197      41.572 -26.604  15.856  1.00  0.110          C  
ATOM  19251  O   ARG C 197      42.754 -26.395  15.572  1.00  0.110          O  
ATOM  19252  CB  ARG C 197      40.365 -24.939  17.274  1.00  0.170          C  
ATOM  19253  CG  ARG C 197      41.658 -24.416  17.925  1.00  0.170          C  
ATOM  19254  CD  ARG C 197      41.489 -24.031  19.363  1.00  0.170          C  
ATOM  19255  NE  ARG C 197      41.037 -25.157  20.139  1.00  0.170          N  
ATOM  19256  CZ  ARG C 197      41.769 -26.213  20.501  1.00  0.170          C  
ATOM  19257  NH1 ARG C 197      43.033 -26.349  20.178  1.00  0.170          N  
ATOM  19258  NH2 ARG C 197      41.177 -27.159  21.174  1.00  0.170          N  
ATOM  19259  H   ARG C 197      38.404 -25.658  15.744  1.00  0.140          H  
ATOM  19260  HA  ARG C 197      40.980 -24.636  15.269  1.00  0.140          H  
ATOM  19261 1HB  ARG C 197      39.624 -24.141  17.280  1.00  0.200          H  
ATOM  19262 2HB  ARG C 197      39.976 -25.750  17.893  1.00  0.200          H  
ATOM  19263 1HG  ARG C 197      42.427 -25.173  17.855  1.00  0.200          H  
ATOM  19264 2HG  ARG C 197      41.989 -23.532  17.382  1.00  0.200          H  
ATOM  19265 1HD  ARG C 197      42.432 -23.678  19.774  1.00  0.200          H  
ATOM  19266 2HD  ARG C 197      40.740 -23.244  19.441  1.00  0.200          H  
ATOM  19267  HE  ARG C 197      40.061 -25.183  20.445  1.00  0.200          H  
ATOM  19268 1HH1 ARG C 197      43.512 -25.649  19.645  1.00  0.200          H  
ATOM  19269 2HH1 ARG C 197      43.499 -27.221  20.446  1.00  0.200          H  
ATOM  19270 1HH2 ARG C 197      40.183 -27.051  21.387  1.00  0.200          H  
ATOM  19271 2HH2 ARG C 197      41.706 -28.002  21.402  1.00  0.200          H  
ATOM  19272  N   GLU C 198      41.108 -27.821  16.144  1.00  0.120          N  
ATOM  19273  CA  GLU C 198      41.970 -29.010  16.192  1.00  0.160          C  
ATOM  19274  C   GLU C 198      42.219 -29.677  14.829  1.00  0.140          C  
ATOM  19275  O   GLU C 198      42.849 -30.736  14.765  1.00  0.190          O  
ATOM  19276  CB  GLU C 198      41.418 -30.074  17.157  1.00  0.210          C  
ATOM  19277  CG  GLU C 198      41.440 -29.726  18.661  1.00  0.210          C  
ATOM  19278  CD  GLU C 198      42.867 -29.633  19.260  1.00  0.210          C  
ATOM  19279  OE1 GLU C 198      43.776 -30.117  18.637  1.00  0.210          O  
ATOM  19280  OE2 GLU C 198      43.022 -29.119  20.366  1.00  0.210          O  
ATOM  19281  H   GLU C 198      40.117 -27.905  16.396  1.00  0.140          H  
ATOM  19282  HA  GLU C 198      42.939 -28.694  16.580  1.00  0.190          H  
ATOM  19283 1HB  GLU C 198      40.375 -30.278  16.893  1.00  0.250          H  
ATOM  19284 2HB  GLU C 198      41.969 -31.001  17.026  1.00  0.250          H  
ATOM  19285 1HG  GLU C 198      40.931 -28.771  18.793  1.00  0.250          H  
ATOM  19286 2HG  GLU C 198      40.887 -30.476  19.202  1.00  0.250          H  
ATOM  19287  N   GLY C 199      41.715 -29.098  13.738  1.00  0.090          N  
ATOM  19288  CA  GLY C 199      41.933 -29.683  12.424  1.00  0.110          C  
ATOM  19289  C   GLY C 199      40.955 -30.780  12.001  1.00  0.120          C  
ATOM  19290  O   GLY C 199      41.283 -31.598  11.135  1.00  0.250          O  
ATOM  19291  H   GLY C 199      41.205 -28.212  13.806  1.00  0.110          H  
ATOM  19292 1HA  GLY C 199      41.887 -28.876  11.692  1.00  0.130          H  
ATOM  19293 2HA  GLY C 199      42.948 -30.073  12.381  1.00  0.130          H  
ATOM  19294  N   ARG C 200      39.777 -30.864  12.630  1.00  0.090          N  
ATOM  19295  CA  ARG C 200      38.800 -31.873  12.237  1.00  0.090          C  
ATOM  19296  C   ARG C 200      38.029 -31.262  11.087  1.00  0.060          C  
ATOM  19297  O   ARG C 200      37.699 -31.929  10.108  1.00  0.070          O  
ATOM  19298  CB  ARG C 200      37.869 -32.216  13.379  1.00  0.130          C  
ATOM  19299  CG  ARG C 200      38.535 -32.808  14.585  1.00  0.130          C  
ATOM  19300  CD  ARG C 200      39.004 -34.149  14.306  1.00  0.130          C  
ATOM  19301  NE  ARG C 200      39.651 -34.739  15.413  1.00  0.130          N  
ATOM  19302  CZ  ARG C 200      40.161 -35.973  15.391  1.00  0.130          C  
ATOM  19303  NH1 ARG C 200      40.062 -36.710  14.294  1.00  0.130          N  
ATOM  19304  NH2 ARG C 200      40.751 -36.457  16.462  1.00  0.130          N  
ATOM  19305  H   ARG C 200      39.514 -30.201  13.352  1.00  0.110          H  
ATOM  19306  HA  ARG C 200      39.308 -32.765  11.873  1.00  0.110          H  
ATOM  19307 1HB  ARG C 200      37.349 -31.352  13.676  1.00  0.150          H  
ATOM  19308 2HB  ARG C 200      37.138 -32.938  13.027  1.00  0.150          H  
ATOM  19309 1HG  ARG C 200      39.388 -32.192  14.882  1.00  0.150          H  
ATOM  19310 2HG  ARG C 200      37.819 -32.851  15.400  1.00  0.150          H  
ATOM  19311 1HD  ARG C 200      38.141 -34.765  14.051  1.00  0.150          H  
ATOM  19312 2HD  ARG C 200      39.709 -34.147  13.485  1.00  0.150          H  
ATOM  19313  HE  ARG C 200      39.754 -34.191  16.257  1.00  0.150          H  
ATOM  19314 1HH1 ARG C 200      39.581 -36.344  13.449  1.00  0.150          H  
ATOM  19315 2HH1 ARG C 200      40.465 -37.669  14.281  1.00  0.150          H  
ATOM  19316 1HH2 ARG C 200      40.838 -35.894  17.292  1.00  0.150          H  
ATOM  19317 2HH2 ARG C 200      41.080 -37.436  16.454  1.00  0.150          H  
ATOM  19318  N   ILE C 201      37.767 -29.968  11.198  1.00  0.050          N  
ATOM  19319  CA  ILE C 201      37.116 -29.246  10.118  1.00  0.060          C  
ATOM  19320  C   ILE C 201      38.222 -28.340   9.616  1.00  0.090          C  
ATOM  19321  O   ILE C 201      38.491 -27.316  10.224  1.00  0.230          O  
ATOM  19322  CB  ILE C 201      35.950 -28.360  10.593  1.00  0.080          C  
ATOM  19323  CG1 ILE C 201      34.936 -29.176  11.334  1.00  0.080          C  
ATOM  19324  CG2 ILE C 201      35.327 -27.700   9.384  1.00  0.080          C  
ATOM  19325  CD1 ILE C 201      33.919 -28.347  12.058  1.00  0.080          C  
ATOM  19326  H   ILE C 201      38.053 -29.501  12.058  1.00  0.060          H  
ATOM  19327  HA  ILE C 201      36.798 -29.925   9.324  1.00  0.070          H  
ATOM  19328  HB  ILE C 201      36.292 -27.604  11.243  1.00  0.100          H  
ATOM  19329 1HG1 ILE C 201      34.429 -29.839  10.635  1.00  0.100          H  
ATOM  19330 2HG1 ILE C 201      35.456 -29.782  12.066  1.00  0.100          H  
ATOM  19331 1HG2 ILE C 201      34.522 -27.073   9.677  1.00  0.100          H  
ATOM  19332 2HG2 ILE C 201      36.067 -27.093   8.863  1.00  0.100          H  
ATOM  19333 3HG2 ILE C 201      34.957 -28.475   8.713  1.00  0.100          H  
ATOM  19334 1HD1 ILE C 201      33.248 -28.993  12.594  1.00  0.100          H  
ATOM  19335 2HD1 ILE C 201      34.432 -27.703  12.761  1.00  0.100          H  
ATOM  19336 3HD1 ILE C 201      33.349 -27.741  11.375  1.00  0.100          H  
ATOM  19337  N   ARG C 202      38.862 -28.682   8.514  1.00  0.020          N  
ATOM  19338  CA  ARG C 202      40.024 -27.897   8.111  1.00  0.020          C  
ATOM  19339  C   ARG C 202      39.647 -26.683   7.283  1.00  0.390          C  
ATOM  19340  O   ARG C 202      40.380 -25.690   7.238  1.00  0.950          O  
ATOM  19341  CB  ARG C 202      41.014 -28.792   7.404  1.00  0.030          C  
ATOM  19342  CG  ARG C 202      41.582 -29.813   8.367  1.00  0.030          C  
ATOM  19343  CD  ARG C 202      42.556 -30.746   7.794  1.00  0.030          C  
ATOM  19344  NE  ARG C 202      42.978 -31.703   8.823  1.00  0.030          N  
ATOM  19345  CZ  ARG C 202      43.910 -32.669   8.677  1.00  0.030          C  
ATOM  19346  NH1 ARG C 202      44.556 -32.819   7.532  1.00  0.030          N  
ATOM  19347  NH2 ARG C 202      44.174 -33.471   9.698  1.00  0.030          N  
ATOM  19348  H   ARG C 202      38.587 -29.519   8.014  1.00  0.020          H  
ATOM  19349  HA  ARG C 202      40.515 -27.539   9.017  1.00  0.020          H  
ATOM  19350 1HB  ARG C 202      40.530 -29.313   6.581  1.00  0.030          H  
ATOM  19351 2HB  ARG C 202      41.833 -28.199   6.997  1.00  0.030          H  
ATOM  19352 1HG  ARG C 202      42.075 -29.295   9.184  1.00  0.030          H  
ATOM  19353 2HG  ARG C 202      40.767 -30.414   8.775  1.00  0.030          H  
ATOM  19354 1HD  ARG C 202      42.098 -31.298   6.974  1.00  0.030          H  
ATOM  19355 2HD  ARG C 202      43.430 -30.201   7.441  1.00  0.030          H  
ATOM  19356  HE  ARG C 202      42.489 -31.644   9.739  1.00  0.030          H  
ATOM  19357 1HH1 ARG C 202      44.357 -32.211   6.752  1.00  0.030          H  
ATOM  19358 2HH1 ARG C 202      45.251 -33.546   7.434  1.00  0.030          H  
ATOM  19359 1HH2 ARG C 202      43.677 -33.357  10.578  1.00  0.030          H  
ATOM  19360 2HH2 ARG C 202      44.865 -34.197   9.606  1.00  0.030          H  
ATOM  19361  N   ASP C 203      38.522 -26.792   6.605  1.00  0.200          N  
ATOM  19362  CA  ASP C 203      38.001 -25.746   5.760  1.00  0.520          C  
ATOM  19363  C   ASP C 203      37.064 -24.841   6.504  1.00  0.260          C  
ATOM  19364  O   ASP C 203      35.997 -25.261   6.949  1.00  0.930          O  
ATOM  19365  CB  ASP C 203      37.290 -26.345   4.582  1.00  0.600          C  
ATOM  19366  CG  ASP C 203      38.248 -26.926   3.639  1.00  0.600          C  
ATOM  19367  OD1 ASP C 203      39.149 -26.210   3.212  1.00  0.600          O  
ATOM  19368  OD2 ASP C 203      38.120 -28.081   3.340  1.00  0.600          O  
ATOM  19369  H   ASP C 203      38.002 -27.654   6.671  1.00  0.240          H  
ATOM  19370  HA  ASP C 203      38.838 -25.147   5.398  1.00  0.620          H  
ATOM  19371 1HB  ASP C 203      36.625 -27.127   4.919  1.00  0.720          H  
ATOM  19372 2HB  ASP C 203      36.686 -25.584   4.099  1.00  0.720          H  
ATOM  19373  N   ASN C 204      37.403 -23.580   6.602  1.00  0.170          N  
ATOM  19374  CA  ASN C 204      36.534 -22.683   7.330  1.00  0.200          C  
ATOM  19375  C   ASN C 204      35.147 -22.545   6.685  1.00  0.140          C  
ATOM  19376  O   ASN C 204      34.168 -22.249   7.385  1.00  0.200          O  
ATOM  19377  CB  ASN C 204      37.225 -21.389   7.481  1.00  0.270          C  
ATOM  19378  CG  ASN C 204      37.592 -20.767   6.212  1.00  0.270          C  
ATOM  19379  OD1 ASN C 204      37.203 -21.204   5.096  1.00  0.270          O  
ATOM  19380  ND2 ASN C 204      38.393 -19.735   6.350  1.00  0.270          N  
ATOM  19381  H   ASN C 204      38.282 -23.257   6.214  1.00  0.200          H  
ATOM  19382  HA  ASN C 204      36.388 -23.095   8.331  1.00  0.240          H  
ATOM  19383 1HB  ASN C 204      36.590 -20.725   8.031  1.00  0.320          H  
ATOM  19384 2HB  ASN C 204      38.126 -21.554   8.059  1.00  0.320          H  
ATOM  19385 1HD2 ASN C 204      38.723 -19.232   5.548  1.00  0.320          H  
ATOM  19386 2HD2 ASN C 204      38.692 -19.478   7.304  1.00  0.320          H  
ATOM  19387  N   SER C 205      35.057 -22.772   5.370  1.00  0.100          N  
ATOM  19388  CA  SER C 205      33.765 -22.779   4.691  1.00  0.070          C  
ATOM  19389  C   SER C 205      32.917 -23.960   5.193  1.00  0.050          C  
ATOM  19390  O   SER C 205      31.687 -23.864   5.277  1.00  0.080          O  
ATOM  19391  CB  SER C 205      33.936 -22.971   3.195  1.00  0.110          C  
ATOM  19392  OG  SER C 205      34.351 -24.284   2.915  1.00  0.110          O  
ATOM  19393  H   SER C 205      35.923 -22.857   4.845  1.00  0.120          H  
ATOM  19394  HA  SER C 205      33.245 -21.843   4.897  1.00  0.080          H  
ATOM  19395 1HB  SER C 205      33.004 -22.766   2.685  1.00  0.130          H  
ATOM  19396 2HB  SER C 205      34.678 -22.268   2.816  1.00  0.130          H  
ATOM  19397  HG  SER C 205      34.252 -24.402   1.946  1.00  0.130          H  
ATOM  19398  N   ALA C 206      33.576 -25.068   5.558  1.00  0.120          N  
ATOM  19399  CA  ALA C 206      32.905 -26.253   6.053  1.00  0.170          C  
ATOM  19400  C   ALA C 206      32.365 -25.963   7.446  1.00  0.110          C  
ATOM  19401  O   ALA C 206      31.242 -26.352   7.790  1.00  0.200          O  
ATOM  19402  CB  ALA C 206      33.858 -27.426   6.026  1.00  0.220          C  
ATOM  19403  H   ALA C 206      34.589 -25.098   5.506  1.00  0.140          H  
ATOM  19404  HA  ALA C 206      32.058 -26.471   5.402  1.00  0.200          H  
ATOM  19405 1HB  ALA C 206      33.377 -28.277   6.367  1.00  0.260          H  
ATOM  19406 2HB  ALA C 206      34.199 -27.588   5.006  1.00  0.260          H  
ATOM  19407 3HB  ALA C 206      34.698 -27.230   6.653  1.00  0.260          H  
ATOM  19408  N   LEU C 207      33.153 -25.218   8.235  1.00  0.060          N  
ATOM  19409  CA  LEU C 207      32.696 -24.821   9.563  1.00  0.070          C  
ATOM  19410  C   LEU C 207      31.462 -23.959   9.425  1.00  0.090          C  
ATOM  19411  O   LEU C 207      30.465 -24.179  10.118  1.00  0.090          O  
ATOM  19412  CB  LEU C 207      33.748 -24.031  10.365  1.00  0.090          C  
ATOM  19413  CG  LEU C 207      33.241 -23.475  11.770  1.00  0.090          C  
ATOM  19414  CD1 LEU C 207      32.832 -24.616  12.682  1.00  0.090          C  
ATOM  19415  CD2 LEU C 207      34.322 -22.627  12.429  1.00  0.090          C  
ATOM  19416  H   LEU C 207      34.090 -24.985   7.890  1.00  0.070          H  
ATOM  19417  HA  LEU C 207      32.434 -25.722  10.109  1.00  0.080          H  
ATOM  19418 1HB  LEU C 207      34.609 -24.676  10.541  1.00  0.110          H  
ATOM  19419 2HB  LEU C 207      34.075 -23.178   9.773  1.00  0.110          H  
ATOM  19420  HG  LEU C 207      32.373 -22.853  11.603  1.00  0.110          H  
ATOM  19421 1HD1 LEU C 207      32.475 -24.205  13.626  1.00  0.110          H  
ATOM  19422 2HD1 LEU C 207      32.035 -25.198  12.234  1.00  0.110          H  
ATOM  19423 3HD1 LEU C 207      33.686 -25.253  12.863  1.00  0.110          H  
ATOM  19424 1HD2 LEU C 207      33.946 -22.232  13.373  1.00  0.110          H  
ATOM  19425 2HD2 LEU C 207      35.193 -23.221  12.619  1.00  0.110          H  
ATOM  19426 3HD2 LEU C 207      34.586 -21.799  11.770  1.00  0.110          H  
ATOM  19427  N   LYS C 208      31.517 -22.974   8.520  1.00  0.100          N  
ATOM  19428  CA  LYS C 208      30.378 -22.103   8.323  1.00  0.100          C  
ATOM  19429  C   LYS C 208      29.134 -22.933   8.031  1.00  0.110          C  
ATOM  19430  O   LYS C 208      28.087 -22.671   8.617  1.00  0.150          O  
ATOM  19431  CB  LYS C 208      30.619 -21.093   7.195  1.00  0.140          C  
ATOM  19432  CG  LYS C 208      29.462 -20.098   7.019  1.00  0.140          C  
ATOM  19433  CD  LYS C 208      29.723 -19.020   5.931  1.00  0.140          C  
ATOM  19434  CE  LYS C 208      28.675 -17.911   6.021  1.00  0.140          C  
ATOM  19435  NZ  LYS C 208      27.346 -18.324   5.604  1.00  0.140          N  
ATOM  19436  H   LYS C 208      32.383 -22.812   7.998  1.00  0.120          H  
ATOM  19437  HA  LYS C 208      30.205 -21.549   9.246  1.00  0.120          H  
ATOM  19438 1HB  LYS C 208      31.527 -20.528   7.409  1.00  0.170          H  
ATOM  19439 2HB  LYS C 208      30.776 -21.618   6.260  1.00  0.170          H  
ATOM  19440 1HG  LYS C 208      28.550 -20.640   6.773  1.00  0.170          H  
ATOM  19441 2HG  LYS C 208      29.310 -19.619   7.961  1.00  0.170          H  
ATOM  19442 1HD  LYS C 208      30.699 -18.585   6.071  1.00  0.170          H  
ATOM  19443 2HD  LYS C 208      29.686 -19.454   4.941  1.00  0.170          H  
ATOM  19444 1HE  LYS C 208      28.621 -17.620   7.022  1.00  0.170          H  
ATOM  19445 2HE  LYS C 208      28.976 -17.071   5.434  1.00  0.170          H  
ATOM  19446 1HZ  LYS C 208      26.662 -17.570   5.739  1.00  0.170          H  
ATOM  19447 2HZ  LYS C 208      27.334 -18.584   4.638  1.00  0.170          H  
ATOM  19448 3HZ  LYS C 208      27.020 -19.108   6.153  1.00  0.170          H  
ATOM  19449  N   LEU C 209      29.241 -23.945   7.155  1.00  0.100          N  
ATOM  19450  CA  LEU C 209      28.076 -24.765   6.825  1.00  0.130          C  
ATOM  19451  C   LEU C 209      27.520 -25.485   8.033  1.00  0.160          C  
ATOM  19452  O   LEU C 209      26.304 -25.522   8.227  1.00  0.160          O  
ATOM  19453  CB  LEU C 209      28.436 -25.825   5.780  1.00  0.170          C  
ATOM  19454  CG  LEU C 209      27.305 -26.754   5.318  1.00  0.170          C  
ATOM  19455  CD1 LEU C 209      26.154 -25.974   4.714  1.00  0.170          C  
ATOM  19456  CD2 LEU C 209      27.861 -27.667   4.286  1.00  0.170          C  
ATOM  19457  H   LEU C 209      30.132 -24.090   6.666  1.00  0.120          H  
ATOM  19458  HA  LEU C 209      27.310 -24.102   6.435  1.00  0.160          H  
ATOM  19459 1HB  LEU C 209      28.872 -25.369   4.939  1.00  0.200          H  
ATOM  19460 2HB  LEU C 209      29.197 -26.470   6.221  1.00  0.200          H  
ATOM  19461  HG  LEU C 209      26.926 -27.312   6.153  1.00  0.200          H  
ATOM  19462 1HD1 LEU C 209      25.380 -26.667   4.379  1.00  0.200          H  
ATOM  19463 2HD1 LEU C 209      25.712 -25.296   5.447  1.00  0.200          H  
ATOM  19464 3HD1 LEU C 209      26.516 -25.403   3.874  1.00  0.200          H  
ATOM  19465 1HD2 LEU C 209      27.069 -28.325   3.955  1.00  0.200          H  
ATOM  19466 2HD2 LEU C 209      28.233 -27.087   3.438  1.00  0.200          H  
ATOM  19467 3HD2 LEU C 209      28.672 -28.245   4.716  1.00  0.200          H  
ATOM  19468  N   LEU C 210      28.401 -26.059   8.838  1.00  0.180          N  
ATOM  19469  CA  LEU C 210      27.983 -26.772  10.026  1.00  0.240          C  
ATOM  19470  C   LEU C 210      27.235 -25.827  10.967  1.00  0.250          C  
ATOM  19471  O   LEU C 210      26.172 -26.183  11.502  1.00  0.290          O  
ATOM  19472  CB  LEU C 210      29.239 -27.402  10.650  1.00  0.310          C  
ATOM  19473  CG  LEU C 210      29.121 -28.198  11.931  1.00  0.310          C  
ATOM  19474  CD1 LEU C 210      28.196 -29.354  11.767  1.00  0.310          C  
ATOM  19475  CD2 LEU C 210      30.486 -28.719  12.268  1.00  0.310          C  
ATOM  19476  H   LEU C 210      29.396 -26.035   8.581  1.00  0.220          H  
ATOM  19477  HA  LEU C 210      27.294 -27.553   9.734  1.00  0.290          H  
ATOM  19478 1HB  LEU C 210      29.696 -28.050   9.899  1.00  0.370          H  
ATOM  19479 2HB  LEU C 210      29.942 -26.594  10.846  1.00  0.370          H  
ATOM  19480  HG  LEU C 210      28.763 -27.554  12.728  1.00  0.370          H  
ATOM  19481 1HD1 LEU C 210      28.179 -29.885  12.696  1.00  0.370          H  
ATOM  19482 2HD1 LEU C 210      27.190 -29.015  11.523  1.00  0.370          H  
ATOM  19483 3HD1 LEU C 210      28.559 -30.009  10.977  1.00  0.370          H  
ATOM  19484 1HD2 LEU C 210      30.457 -29.278  13.190  1.00  0.370          H  
ATOM  19485 2HD2 LEU C 210      30.840 -29.366  11.460  1.00  0.370          H  
ATOM  19486 3HD2 LEU C 210      31.155 -27.888  12.371  1.00  0.370          H  
ATOM  19487  N   LEU C 211      27.774 -24.621  11.156  1.00  0.230          N  
ATOM  19488  CA  LEU C 211      27.132 -23.643  12.014  1.00  0.260          C  
ATOM  19489  C   LEU C 211      25.779 -23.185  11.417  1.00  0.250          C  
ATOM  19490  O   LEU C 211      24.806 -23.011  12.158  1.00  0.280          O  
ATOM  19491  CB  LEU C 211      28.063 -22.443  12.209  1.00  0.350          C  
ATOM  19492  CG  LEU C 211      29.413 -22.674  12.996  1.00  0.350          C  
ATOM  19493  CD1 LEU C 211      30.262 -21.402  12.917  1.00  0.350          C  
ATOM  19494  CD2 LEU C 211      29.146 -23.026  14.430  1.00  0.350          C  
ATOM  19495  H   LEU C 211      28.670 -24.403  10.707  1.00  0.280          H  
ATOM  19496  HA  LEU C 211      26.926 -24.109  12.972  1.00  0.310          H  
ATOM  19497 1HB  LEU C 211      28.318 -22.068  11.222  1.00  0.420          H  
ATOM  19498 2HB  LEU C 211      27.506 -21.690  12.748  1.00  0.420          H  
ATOM  19499  HG  LEU C 211      29.967 -23.484  12.529  1.00  0.420          H  
ATOM  19500 1HD1 LEU C 211      31.204 -21.561  13.447  1.00  0.420          H  
ATOM  19501 2HD1 LEU C 211      30.469 -21.162  11.874  1.00  0.420          H  
ATOM  19502 3HD1 LEU C 211      29.725 -20.580  13.381  1.00  0.420          H  
ATOM  19503 1HD2 LEU C 211      30.093 -23.177  14.957  1.00  0.420          H  
ATOM  19504 2HD2 LEU C 211      28.596 -22.213  14.902  1.00  0.420          H  
ATOM  19505 3HD2 LEU C 211      28.566 -23.936  14.485  1.00  0.420          H  
ATOM  19506  N   GLU C 212      25.697 -23.009  10.086  1.00  0.190          N  
ATOM  19507  CA  GLU C 212      24.433 -22.615   9.456  1.00  0.180          C  
ATOM  19508  C   GLU C 212      23.343 -23.651   9.597  1.00  0.190          C  
ATOM  19509  O   GLU C 212      22.196 -23.295   9.872  1.00  0.210          O  
ATOM  19510  CB  GLU C 212      24.580 -22.386   7.963  1.00  0.260          C  
ATOM  19511  CG  GLU C 212      25.296 -21.176   7.565  1.00  0.260          C  
ATOM  19512  CD  GLU C 212      25.490 -21.131   6.110  1.00  0.260          C  
ATOM  19513  OE1 GLU C 212      25.364 -22.126   5.483  1.00  0.260          O  
ATOM  19514  OE2 GLU C 212      25.765 -20.088   5.596  1.00  0.260          O  
ATOM  19515  H   GLU C 212      26.539 -23.103   9.512  1.00  0.230          H  
ATOM  19516  HA  GLU C 212      24.096 -21.689   9.922  1.00  0.220          H  
ATOM  19517 1HB  GLU C 212      25.109 -23.236   7.533  1.00  0.310          H  
ATOM  19518 2HB  GLU C 212      23.593 -22.356   7.504  1.00  0.310          H  
ATOM  19519 1HG  GLU C 212      24.717 -20.306   7.871  1.00  0.310          H  
ATOM  19520 2HG  GLU C 212      26.249 -21.143   8.069  1.00  0.310          H  
ATOM  19521  N   GLU C 213      23.683 -24.932   9.429  1.00  0.180          N  
ATOM  19522  CA  GLU C 213      22.665 -25.963   9.540  1.00  0.200          C  
ATOM  19523  C   GLU C 213      22.166 -26.009  10.976  1.00  0.220          C  
ATOM  19524  O   GLU C 213      20.989 -26.298  11.219  1.00  0.240          O  
ATOM  19525  CB  GLU C 213      23.165 -27.312   9.033  1.00  0.270          C  
ATOM  19526  CG  GLU C 213      23.401 -27.374   7.519  1.00  0.270          C  
ATOM  19527  CD  GLU C 213      22.178 -27.058   6.668  1.00  0.270          C  
ATOM  19528  OE1 GLU C 213      21.088 -27.235   7.142  1.00  0.270          O  
ATOM  19529  OE2 GLU C 213      22.347 -26.676   5.522  1.00  0.270          O  
ATOM  19530  H   GLU C 213      24.643 -25.170   9.157  1.00  0.220          H  
ATOM  19531  HA  GLU C 213      21.822 -25.679   8.911  1.00  0.240          H  
ATOM  19532 1HB  GLU C 213      24.126 -27.531   9.499  1.00  0.330          H  
ATOM  19533 2HB  GLU C 213      22.466 -28.104   9.307  1.00  0.330          H  
ATOM  19534 1HG  GLU C 213      24.206 -26.694   7.255  1.00  0.330          H  
ATOM  19535 2HG  GLU C 213      23.721 -28.381   7.290  1.00  0.330          H  
ATOM  19536  N   LEU C 214      23.050 -25.694  11.932  1.00  0.240          N  
ATOM  19537  CA  LEU C 214      22.647 -25.626  13.323  1.00  0.280          C  
ATOM  19538  C   LEU C 214      21.651 -24.498  13.454  1.00  0.300          C  
ATOM  19539  O   LEU C 214      20.596 -24.681  14.052  1.00  0.320          O  
ATOM  19540  CB  LEU C 214      23.846 -25.404  14.251  1.00  0.380          C  
ATOM  19541  CG  LEU C 214      23.629 -25.442  15.826  1.00  0.380          C  
ATOM  19542  CD1 LEU C 214      23.097 -24.092  16.356  1.00  0.380          C  
ATOM  19543  CD2 LEU C 214      22.686 -26.627  16.218  1.00  0.380          C  
ATOM  19544  H   LEU C 214      24.034 -25.552  11.677  1.00  0.290          H  
ATOM  19545  HA  LEU C 214      22.152 -26.551  13.588  1.00  0.340          H  
ATOM  19546 1HB  LEU C 214      24.594 -26.145  13.999  1.00  0.450          H  
ATOM  19547 2HB  LEU C 214      24.267 -24.436  14.029  1.00  0.450          H  
ATOM  19548  HG  LEU C 214      24.584 -25.579  16.283  1.00  0.450          H  
ATOM  19549 1HD1 LEU C 214      23.034 -24.153  17.426  1.00  0.450          H  
ATOM  19550 2HD1 LEU C 214      23.792 -23.297  16.085  1.00  0.450          H  
ATOM  19551 3HD1 LEU C 214      22.124 -23.854  15.964  1.00  0.450          H  
ATOM  19552 1HD2 LEU C 214      22.589 -26.664  17.295  1.00  0.450          H  
ATOM  19553 2HD2 LEU C 214      21.700 -26.492  15.785  1.00  0.450          H  
ATOM  19554 3HD2 LEU C 214      23.113 -27.566  15.863  1.00  0.450          H  
ATOM  19555  N   ASN C 215      21.950 -23.328  12.892  1.00  0.290          N  
ATOM  19556  CA  ASN C 215      21.016 -22.218  13.009  1.00  0.310          C  
ATOM  19557  C   ASN C 215      19.644 -22.577  12.400  1.00  0.330          C  
ATOM  19558  O   ASN C 215      18.614 -22.159  12.935  1.00  0.340          O  
ATOM  19559  CB  ASN C 215      21.592 -20.974  12.376  1.00  0.430          C  
ATOM  19560  CG  ASN C 215      22.735 -20.431  13.173  1.00  0.430          C  
ATOM  19561  OD1 ASN C 215      22.942 -20.791  14.343  1.00  0.430          O  
ATOM  19562  ND2 ASN C 215      23.480 -19.563  12.570  1.00  0.430          N  
ATOM  19563  H   ASN C 215      22.861 -23.203  12.439  1.00  0.350          H  
ATOM  19564  HA  ASN C 215      20.860 -22.016  14.067  1.00  0.370          H  
ATOM  19565 1HB  ASN C 215      21.940 -21.196  11.370  1.00  0.510          H  
ATOM  19566 2HB  ASN C 215      20.822 -20.206  12.294  1.00  0.510          H  
ATOM  19567 1HD2 ASN C 215      24.256 -19.158  13.040  1.00  0.510          H  
ATOM  19568 2HD2 ASN C 215      23.250 -19.258  11.624  1.00  0.510          H  
ATOM  19569  N   VAL C 216      19.620 -23.370  11.315  1.00  0.320          N  
ATOM  19570  CA  VAL C 216      18.355 -23.813  10.711  1.00  0.340          C  
ATOM  19571  C   VAL C 216      17.600 -24.725  11.684  1.00  0.350          C  
ATOM  19572  O   VAL C 216      16.380 -24.587  11.858  1.00  0.380          O  
ATOM  19573  CB  VAL C 216      18.582 -24.564   9.380  1.00  0.470          C  
ATOM  19574  CG1 VAL C 216      17.255 -25.182   8.875  1.00  0.470          C  
ATOM  19575  CG2 VAL C 216      19.141 -23.603   8.347  1.00  0.470          C  
ATOM  19576  H   VAL C 216      20.523 -23.611  10.890  1.00  0.380          H  
ATOM  19577  HA  VAL C 216      17.744 -22.935  10.510  1.00  0.410          H  
ATOM  19578  HB  VAL C 216      19.289 -25.377   9.541  1.00  0.560          H  
ATOM  19579 1HG1 VAL C 216      17.444 -25.708   7.940  1.00  0.560          H  
ATOM  19580 2HG1 VAL C 216      16.856 -25.890   9.601  1.00  0.560          H  
ATOM  19581 3HG1 VAL C 216      16.524 -24.392   8.706  1.00  0.560          H  
ATOM  19582 1HG2 VAL C 216      19.316 -24.136   7.412  1.00  0.560          H  
ATOM  19583 2HG2 VAL C 216      18.431 -22.796   8.180  1.00  0.560          H  
ATOM  19584 3HG2 VAL C 216      20.074 -23.189   8.701  1.00  0.560          H  
ATOM  19585  N   PHE C 217      18.333 -25.677  12.279  1.00  0.330          N  
ATOM  19586  CA  PHE C 217      17.820 -26.624  13.262  1.00  0.340          C  
ATOM  19587  C   PHE C 217      17.201 -25.821  14.410  1.00  0.350          C  
ATOM  19588  O   PHE C 217      16.083 -26.112  14.854  1.00  0.360          O  
ATOM  19589  CB  PHE C 217      18.971 -27.511  13.752  1.00  0.470          C  
ATOM  19590  CG  PHE C 217      18.640 -28.622  14.680  1.00  0.470          C  
ATOM  19591  CD1 PHE C 217      18.236 -29.848  14.171  1.00  0.470          C  
ATOM  19592  CD2 PHE C 217      18.748 -28.477  16.051  1.00  0.470          C  
ATOM  19593  CE1 PHE C 217      17.956 -30.891  15.011  1.00  0.470          C  
ATOM  19594  CE2 PHE C 217      18.455 -29.526  16.873  1.00  0.470          C  
ATOM  19595  CZ  PHE C 217      18.060 -30.731  16.342  1.00  0.470          C  
ATOM  19596  H   PHE C 217      19.318 -25.759  12.007  1.00  0.400          H  
ATOM  19597  HA  PHE C 217      17.049 -27.239  12.798  1.00  0.410          H  
ATOM  19598 1HB  PHE C 217      19.482 -27.932  12.885  1.00  0.570          H  
ATOM  19599 2HB  PHE C 217      19.692 -26.893  14.250  1.00  0.570          H  
ATOM  19600  HD1 PHE C 217      18.154 -29.980  13.086  1.00  0.570          H  
ATOM  19601  HD2 PHE C 217      19.066 -27.523  16.480  1.00  0.570          H  
ATOM  19602  HE1 PHE C 217      17.647 -31.845  14.624  1.00  0.570          H  
ATOM  19603  HE2 PHE C 217      18.537 -29.415  17.945  1.00  0.570          H  
ATOM  19604  HZ  PHE C 217      17.828 -31.565  16.994  1.00  0.570          H  
ATOM  19605  N   ARG C 218      17.943 -24.806  14.881  1.00  0.340          N  
ATOM  19606  CA  ARG C 218      17.505 -23.909  15.932  1.00  0.340          C  
ATOM  19607  C   ARG C 218      16.260 -23.133  15.509  1.00  0.380          C  
ATOM  19608  O   ARG C 218      15.332 -22.981  16.302  1.00  0.390          O  
ATOM  19609  CB  ARG C 218      18.608 -22.937  16.327  1.00  0.480          C  
ATOM  19610  CG  ARG C 218      18.214 -21.896  17.373  1.00  0.480          C  
ATOM  19611  CD  ARG C 218      17.841 -22.510  18.661  1.00  0.480          C  
ATOM  19612  NE  ARG C 218      17.420 -21.537  19.610  1.00  0.480          N  
ATOM  19613  CZ  ARG C 218      18.226 -20.876  20.431  1.00  0.480          C  
ATOM  19614  NH1 ARG C 218      19.519 -21.075  20.385  1.00  0.480          N  
ATOM  19615  NH2 ARG C 218      17.713 -20.012  21.284  1.00  0.480          N  
ATOM  19616  H   ARG C 218      18.867 -24.663  14.479  1.00  0.410          H  
ATOM  19617  HA  ARG C 218      17.275 -24.519  16.794  1.00  0.410          H  
ATOM  19618 1HB  ARG C 218      19.469 -23.494  16.701  1.00  0.570          H  
ATOM  19619 2HB  ARG C 218      18.934 -22.392  15.455  1.00  0.570          H  
ATOM  19620 1HG  ARG C 218      19.063 -21.234  17.541  1.00  0.570          H  
ATOM  19621 2HG  ARG C 218      17.367 -21.305  17.019  1.00  0.570          H  
ATOM  19622 1HD  ARG C 218      17.019 -23.192  18.530  1.00  0.570          H  
ATOM  19623 2HD  ARG C 218      18.676 -23.043  19.064  1.00  0.570          H  
ATOM  19624  HE  ARG C 218      16.429 -21.332  19.658  1.00  0.570          H  
ATOM  19625 1HH1 ARG C 218      19.916 -21.716  19.718  1.00  0.570          H  
ATOM  19626 2HH1 ARG C 218      20.128 -20.562  20.998  1.00  0.570          H  
ATOM  19627 1HH2 ARG C 218      16.705 -19.850  21.313  1.00  0.570          H  
ATOM  19628 2HH2 ARG C 218      18.308 -19.489  21.901  1.00  0.570          H  
ATOM  19629  N   GLY C 219      16.204 -22.677  14.260  1.00  0.390          N  
ATOM  19630  CA  GLY C 219      15.034 -21.983  13.748  1.00  0.430          C  
ATOM  19631  C   GLY C 219      13.798 -22.843  14.002  1.00  0.440          C  
ATOM  19632  O   GLY C 219      12.792 -22.349  14.535  1.00  0.450          O  
ATOM  19633  H   GLY C 219      17.030 -22.752  13.663  1.00  0.470          H  
ATOM  19634 1HA  GLY C 219      14.931 -21.016  14.240  1.00  0.520          H  
ATOM  19635 2HA  GLY C 219      15.157 -21.808  12.679  1.00  0.520          H  
ATOM  19636  N   LYS C 220      13.868 -24.121  13.595  1.00  0.440          N  
ATOM  19637  CA  LYS C 220      12.762 -25.052  13.827  1.00  0.440          C  
ATOM  19638  C   LYS C 220      12.479 -25.258  15.321  1.00  0.440          C  
ATOM  19639  O   LYS C 220      11.318 -25.243  15.747  1.00  0.460          O  
ATOM  19640  CB  LYS C 220      13.009 -26.394  13.139  1.00  0.620          C  
ATOM  19641  CG  LYS C 220      12.866 -26.354  11.638  1.00  0.620          C  
ATOM  19642  CD  LYS C 220      13.017 -27.736  11.045  1.00  0.620          C  
ATOM  19643  CE  LYS C 220      12.829 -27.728   9.539  1.00  0.620          C  
ATOM  19644  NZ  LYS C 220      12.947 -29.098   8.963  1.00  0.620          N  
ATOM  19645  H   LYS C 220      14.725 -24.419  13.109  1.00  0.530          H  
ATOM  19646  HA  LYS C 220      11.864 -24.622  13.385  1.00  0.530          H  
ATOM  19647 1HB  LYS C 220      14.029 -26.713  13.356  1.00  0.740          H  
ATOM  19648 2HB  LYS C 220      12.355 -27.148  13.535  1.00  0.740          H  
ATOM  19649 1HG  LYS C 220      11.881 -25.960  11.382  1.00  0.740          H  
ATOM  19650 2HG  LYS C 220      13.629 -25.694  11.221  1.00  0.740          H  
ATOM  19651 1HD  LYS C 220      14.000 -28.137  11.287  1.00  0.740          H  
ATOM  19652 2HD  LYS C 220      12.256 -28.393  11.482  1.00  0.740          H  
ATOM  19653 1HE  LYS C 220      11.838 -27.333   9.305  1.00  0.740          H  
ATOM  19654 2HE  LYS C 220      13.585 -27.084   9.088  1.00  0.740          H  
ATOM  19655 1HZ  LYS C 220      12.813 -29.052   7.963  1.00  0.740          H  
ATOM  19656 2HZ  LYS C 220      13.858 -29.483   9.167  1.00  0.740          H  
ATOM  19657 3HZ  LYS C 220      12.229 -29.696   9.370  1.00  0.740          H  
ATOM  19658  N   CYS C 221      13.534 -25.340  16.141  1.00  0.440          N  
ATOM  19659  CA  CYS C 221      13.350 -25.514  17.579  1.00  0.440          C  
ATOM  19660  C   CYS C 221      12.499 -24.354  18.113  1.00  0.450          C  
ATOM  19661  O   CYS C 221      11.553 -24.544  18.893  1.00  0.450          O  
ATOM  19662  CB  CYS C 221      14.710 -25.457  18.289  1.00  0.620          C  
ATOM  19663  SG  CYS C 221      15.859 -26.848  17.953  1.00  0.620          S  
ATOM  19664  H   CYS C 221      14.467 -25.370  15.727  1.00  0.530          H  
ATOM  19665  HA  CYS C 221      12.848 -26.461  17.761  1.00  0.530          H  
ATOM  19666 1HB  CYS C 221      15.204 -24.571  18.003  1.00  0.740          H  
ATOM  19667 2HB  CYS C 221      14.561 -25.366  19.344  1.00  0.740          H  
ATOM  19668  HG  CYS C 221      15.915 -26.682  16.601  1.00  0.740          H  
ATOM  19669  N   GLY C 222      12.829 -23.157  17.624  1.00  0.440          N  
ATOM  19670  CA  GLY C 222      12.166 -21.908  17.934  1.00  0.450          C  
ATOM  19671  C   GLY C 222      10.700 -21.968  17.553  1.00  0.460          C  
ATOM  19672  O   GLY C 222       9.837 -21.635  18.370  1.00  0.430          O  
ATOM  19673  H   GLY C 222      13.649 -23.119  17.013  1.00  0.530          H  
ATOM  19674 1HA  GLY C 222      12.271 -21.681  18.993  1.00  0.540          H  
ATOM  19675 2HA  GLY C 222      12.653 -21.104  17.378  1.00  0.540          H  
ATOM  19676  N   MET C 223      10.409 -22.384  16.315  1.00  0.500          N  
ATOM  19677  CA  MET C 223       9.025 -22.456  15.869  1.00  0.510          C  
ATOM  19678  C   MET C 223       8.160 -23.405  16.688  1.00  0.510          C  
ATOM  19679  O   MET C 223       7.027 -23.039  17.018  1.00  0.510          O  
ATOM  19680  CB  MET C 223       8.932 -22.820  14.404  1.00  0.710          C  
ATOM  19681  CG  MET C 223       9.349 -21.739  13.423  1.00  0.710          C  
ATOM  19682  SD  MET C 223       8.392 -20.191  13.594  1.00  0.710          S  
ATOM  19683  CE  MET C 223       6.694 -20.690  13.339  1.00  0.710          C  
ATOM  19684  H   MET C 223      11.184 -22.596  15.676  1.00  0.600          H  
ATOM  19685  HA  MET C 223       8.595 -21.474  15.979  1.00  0.610          H  
ATOM  19686 1HB  MET C 223       9.586 -23.670  14.223  1.00  0.850          H  
ATOM  19687 2HB  MET C 223       7.927 -23.131  14.177  1.00  0.850          H  
ATOM  19688 1HG  MET C 223      10.404 -21.508  13.582  1.00  0.850          H  
ATOM  19689 2HG  MET C 223       9.232 -22.110  12.407  1.00  0.850          H  
ATOM  19690 1HE  MET C 223       6.049 -19.827  13.410  1.00  0.850          H  
ATOM  19691 2HE  MET C 223       6.582 -21.147  12.356  1.00  0.850          H  
ATOM  19692 3HE  MET C 223       6.413 -21.393  14.109  1.00  0.850          H  
ATOM  19693  N   LEU C 224       8.679 -24.561  17.124  1.00  0.490          N  
ATOM  19694  CA  LEU C 224       7.795 -25.391  17.951  1.00  0.490          C  
ATOM  19695  C   LEU C 224       7.392 -24.653  19.206  1.00  0.470          C  
ATOM  19696  O   LEU C 224       6.226 -24.704  19.618  1.00  0.490          O  
ATOM  19697  CB  LEU C 224       8.425 -26.692  18.440  1.00  0.690          C  
ATOM  19698  CG  LEU C 224       8.681 -27.787  17.461  1.00  0.690          C  
ATOM  19699  CD1 LEU C 224       9.426 -28.895  18.220  1.00  0.690          C  
ATOM  19700  CD2 LEU C 224       7.357 -28.293  16.859  1.00  0.690          C  
ATOM  19701  H   LEU C 224       9.613 -24.851  16.801  1.00  0.590          H  
ATOM  19702  HA  LEU C 224       6.891 -25.594  17.388  1.00  0.590          H  
ATOM  19703 1HB  LEU C 224       9.392 -26.432  18.879  1.00  0.820          H  
ATOM  19704 2HB  LEU C 224       7.800 -27.089  19.228  1.00  0.820          H  
ATOM  19705  HG  LEU C 224       9.318 -27.421  16.666  1.00  0.820          H  
ATOM  19706 1HD1 LEU C 224       9.656 -29.697  17.601  1.00  0.820          H  
ATOM  19707 2HD1 LEU C 224      10.343 -28.495  18.598  1.00  0.820          H  
ATOM  19708 3HD1 LEU C 224       8.810 -29.259  19.038  1.00  0.820          H  
ATOM  19709 1HD2 LEU C 224       7.549 -29.073  16.158  1.00  0.820          H  
ATOM  19710 2HD2 LEU C 224       6.723 -28.665  17.655  1.00  0.820          H  
ATOM  19711 3HD2 LEU C 224       6.846 -27.502  16.329  1.00  0.820          H  
ATOM  19712  N   PHE C 225       8.334 -23.942  19.817  1.00  0.440          N  
ATOM  19713  CA  PHE C 225       7.956 -23.202  20.997  1.00  0.420          C  
ATOM  19714  C   PHE C 225       6.996 -22.108  20.656  1.00  0.410          C  
ATOM  19715  O   PHE C 225       5.980 -21.949  21.321  1.00  0.390          O  
ATOM  19716  CB  PHE C 225       9.128 -22.547  21.652  1.00  0.600          C  
ATOM  19717  CG  PHE C 225       9.922 -23.428  22.396  1.00  0.600          C  
ATOM  19718  CD1 PHE C 225      11.105 -23.804  21.912  1.00  0.600          C  
ATOM  19719  CD2 PHE C 225       9.486 -23.916  23.610  1.00  0.600          C  
ATOM  19720  CE1 PHE C 225      11.862 -24.634  22.588  1.00  0.600          C  
ATOM  19721  CE2 PHE C 225      10.259 -24.771  24.309  1.00  0.600          C  
ATOM  19722  CZ  PHE C 225      11.456 -25.136  23.807  1.00  0.600          C  
ATOM  19723  H   PHE C 225       9.305 -23.966  19.478  1.00  0.530          H  
ATOM  19724  HA  PHE C 225       7.479 -23.883  21.698  1.00  0.500          H  
ATOM  19725 1HB  PHE C 225       9.749 -22.069  20.901  1.00  0.720          H  
ATOM  19726 2HB  PHE C 225       8.768 -21.792  22.281  1.00  0.720          H  
ATOM  19727  HD1 PHE C 225      11.446 -23.419  20.959  1.00  0.720          H  
ATOM  19728  HD2 PHE C 225       8.512 -23.607  24.001  1.00  0.720          H  
ATOM  19729  HE1 PHE C 225      12.810 -24.911  22.160  1.00  0.720          H  
ATOM  19730  HE2 PHE C 225       9.925 -25.163  25.253  1.00  0.720          H  
ATOM  19731  HZ  PHE C 225      12.091 -25.824  24.361  1.00  0.720          H  
ATOM  19732  N   HIS C 226       7.244 -21.403  19.559  1.00  0.440          N  
ATOM  19733  CA  HIS C 226       6.395 -20.282  19.214  1.00  0.440          C  
ATOM  19734  C   HIS C 226       4.948 -20.701  19.050  1.00  0.390          C  
ATOM  19735  O   HIS C 226       4.059 -20.033  19.576  1.00  0.350          O  
ATOM  19736  CB  HIS C 226       6.847 -19.631  17.911  1.00  0.620          C  
ATOM  19737  CG  HIS C 226       8.153 -18.885  18.005  1.00  0.620          C  
ATOM  19738  ND1 HIS C 226       8.445 -18.018  19.035  1.00  0.620          N  
ATOM  19739  CD2 HIS C 226       9.221 -18.853  17.176  1.00  0.620          C  
ATOM  19740  CE1 HIS C 226       9.637 -17.511  18.843  1.00  0.620          C  
ATOM  19741  NE2 HIS C 226      10.127 -17.999  17.719  1.00  0.620          N  
ATOM  19742  H   HIS C 226       8.089 -21.592  19.014  1.00  0.530          H  
ATOM  19743  HA  HIS C 226       6.442 -19.536  20.004  1.00  0.530          H  
ATOM  19744 1HB  HIS C 226       6.957 -20.400  17.162  1.00  0.740          H  
ATOM  19745 2HB  HIS C 226       6.078 -18.975  17.563  1.00  0.740          H  
ATOM  19746  HD1 HIS C 226       7.767 -17.547  19.619  1.00  0.740          H  
ATOM  19747  HD2 HIS C 226       9.458 -19.344  16.242  1.00  0.740          H  
ATOM  19748  HE1 HIS C 226      10.037 -16.815  19.561  1.00  0.740          H  
ATOM  19749  N   TYR C 227       4.702 -21.830  18.391  1.00  0.430          N  
ATOM  19750  CA  TYR C 227       3.328 -22.290  18.227  1.00  0.440          C  
ATOM  19751  C   TYR C 227       2.704 -22.820  19.518  1.00  0.480          C  
ATOM  19752  O   TYR C 227       1.480 -22.793  19.670  1.00  0.700          O  
ATOM  19753  CB  TYR C 227       3.214 -23.403  17.213  1.00  0.610          C  
ATOM  19754  CG  TYR C 227       3.258 -23.089  15.748  1.00  0.610          C  
ATOM  19755  CD1 TYR C 227       4.368 -23.409  14.993  1.00  0.610          C  
ATOM  19756  CD2 TYR C 227       2.135 -22.553  15.140  1.00  0.610          C  
ATOM  19757  CE1 TYR C 227       4.344 -23.182  13.648  1.00  0.610          C  
ATOM  19758  CE2 TYR C 227       2.125 -22.328  13.791  1.00  0.610          C  
ATOM  19759  CZ  TYR C 227       3.233 -22.647  13.050  1.00  0.610          C  
ATOM  19760  OH  TYR C 227       3.254 -22.421  11.701  1.00  0.610          O  
ATOM  19761  H   TYR C 227       5.486 -22.341  17.967  1.00  0.520          H  
ATOM  19762  HA  TYR C 227       2.724 -21.445  17.898  1.00  0.530          H  
ATOM  19763 1HB  TYR C 227       3.989 -24.147  17.425  1.00  0.730          H  
ATOM  19764 2HB  TYR C 227       2.271 -23.857  17.394  1.00  0.730          H  
ATOM  19765  HD1 TYR C 227       5.252 -23.847  15.460  1.00  0.730          H  
ATOM  19766  HD2 TYR C 227       1.261 -22.318  15.734  1.00  0.730          H  
ATOM  19767  HE1 TYR C 227       5.196 -23.423  13.045  1.00  0.730          H  
ATOM  19768  HE2 TYR C 227       1.241 -21.903  13.310  1.00  0.730          H  
ATOM  19769  HH  TYR C 227       4.057 -22.821  11.324  1.00  0.730          H  
ATOM  19770  N   ASP C 228       3.518 -23.369  20.423  1.00  0.280          N  
ATOM  19771  CA  ASP C 228       2.990 -23.898  21.669  1.00  0.310          C  
ATOM  19772  C   ASP C 228       2.644 -22.716  22.589  1.00  0.340          C  
ATOM  19773  O   ASP C 228       1.584 -22.686  23.216  1.00  0.400          O  
ATOM  19774  CB  ASP C 228       4.015 -24.851  22.302  1.00  0.420          C  
ATOM  19775  CG  ASP C 228       3.442 -25.781  23.367  1.00  0.420          C  
ATOM  19776  OD1 ASP C 228       2.465 -26.434  23.070  1.00  0.420          O  
ATOM  19777  OD2 ASP C 228       4.009 -25.902  24.420  1.00  0.420          O  
ATOM  19778  H   ASP C 228       4.525 -23.445  20.240  1.00  0.340          H  
ATOM  19779  HA  ASP C 228       2.077 -24.453  21.462  1.00  0.370          H  
ATOM  19780 1HB  ASP C 228       4.476 -25.451  21.519  1.00  0.510          H  
ATOM  19781 2HB  ASP C 228       4.812 -24.254  22.757  1.00  0.510          H  
ATOM  19782  N   TRP C 229       3.534 -21.718  22.629  1.00  0.340          N  
ATOM  19783  CA  TRP C 229       3.353 -20.527  23.440  1.00  0.370          C  
ATOM  19784  C   TRP C 229       2.173 -19.695  22.939  1.00  0.420          C  
ATOM  19785  O   TRP C 229       1.382 -19.190  23.740  1.00  0.550          O  
ATOM  19786  CB  TRP C 229       4.598 -19.630  23.373  1.00  0.510          C  
ATOM  19787  CG  TRP C 229       5.834 -20.165  24.040  1.00  0.510          C  
ATOM  19788  CD1 TRP C 229       5.924 -21.069  25.026  1.00  0.510          C  
ATOM  19789  CD2 TRP C 229       7.182 -19.800  23.723  1.00  0.510          C  
ATOM  19790  NE1 TRP C 229       7.233 -21.295  25.342  1.00  0.510          N  
ATOM  19791  CE2 TRP C 229       8.012 -20.526  24.564  1.00  0.510          C  
ATOM  19792  CE3 TRP C 229       7.731 -18.944  22.812  1.00  0.510          C  
ATOM  19793  CZ2 TRP C 229       9.383 -20.406  24.520  1.00  0.510          C  
ATOM  19794  CZ3 TRP C 229       9.093 -18.815  22.749  1.00  0.510          C  
ATOM  19795  CH2 TRP C 229       9.901 -19.525  23.582  1.00  0.510          C  
ATOM  19796  H   TRP C 229       4.389 -21.814  22.093  1.00  0.410          H  
ATOM  19797  HA  TRP C 229       3.155 -20.831  24.466  1.00  0.440          H  
ATOM  19798 1HB  TRP C 229       4.841 -19.446  22.326  1.00  0.610          H  
ATOM  19799 2HB  TRP C 229       4.370 -18.670  23.822  1.00  0.610          H  
ATOM  19800  HD1 TRP C 229       5.088 -21.543  25.488  1.00  0.610          H  
ATOM  19801  HE1 TRP C 229       7.558 -21.942  26.047  1.00  0.610          H  
ATOM  19802  HE3 TRP C 229       7.086 -18.395  22.158  1.00  0.610          H  
ATOM  19803  HZ2 TRP C 229      10.042 -20.977  25.178  1.00  0.610          H  
ATOM  19804  HZ3 TRP C 229       9.506 -18.134  22.010  1.00  0.610          H  
ATOM  19805  HH2 TRP C 229      10.962 -19.403  23.502  1.00  0.610          H  
ATOM  19806  N   ILE C 230       2.070 -19.531  21.610  1.00  0.380          N  
ATOM  19807  CA  ILE C 230       1.011 -18.743  21.016  1.00  0.520          C  
ATOM  19808  C   ILE C 230      -0.049 -19.638  20.385  1.00  0.560          C  
ATOM  19809  O   ILE C 230       0.128 -20.106  19.261  1.00  0.900          O  
ATOM  19810  CB  ILE C 230       1.560 -17.820  19.913  1.00  0.670          C  
ATOM  19811  CG1 ILE C 230       2.751 -16.996  20.435  1.00  0.670          C  
ATOM  19812  CG2 ILE C 230       0.478 -16.932  19.326  1.00  0.670          C  
ATOM  19813  CD1 ILE C 230       2.538 -16.217  21.678  1.00  0.670          C  
ATOM  19814  H   ILE C 230       2.773 -19.936  20.989  1.00  0.460          H  
ATOM  19815  HA  ILE C 230       0.521 -18.156  21.788  1.00  0.620          H  
ATOM  19816  HB  ILE C 230       1.962 -18.445  19.117  1.00  0.810          H  
ATOM  19817 1HG1 ILE C 230       3.611 -17.653  20.574  1.00  0.810          H  
ATOM  19818 2HG1 ILE C 230       2.980 -16.285  19.661  1.00  0.810          H  
ATOM  19819 1HG2 ILE C 230       0.897 -16.322  18.528  1.00  0.810          H  
ATOM  19820 2HG2 ILE C 230      -0.319 -17.556  18.913  1.00  0.810          H  
ATOM  19821 3HG2 ILE C 230       0.062 -16.295  20.095  1.00  0.810          H  
ATOM  19822 1HD1 ILE C 230       3.441 -15.662  21.869  1.00  0.810          H  
ATOM  19823 2HD1 ILE C 230       1.725 -15.550  21.597  1.00  0.810          H  
ATOM  19824 3HD1 ILE C 230       2.348 -16.888  22.478  1.00  0.810          H  
ATOM  19825  N   SER C 231      -1.156 -19.818  21.101  1.00  0.350          N  
ATOM  19826  CA  SER C 231      -2.250 -20.690  20.715  1.00  0.410          C  
ATOM  19827  C   SER C 231      -3.181 -20.029  19.737  1.00  0.320          C  
ATOM  19828  O   SER C 231      -3.097 -18.823  19.489  1.00  0.290          O  
ATOM  19829  CB  SER C 231      -3.092 -21.084  21.919  1.00  0.550          C  
ATOM  19830  OG  SER C 231      -3.853 -19.986  22.371  1.00  0.550          O  
ATOM  19831  H   SER C 231      -1.232 -19.350  21.997  1.00  0.420          H  
ATOM  19832  HA  SER C 231      -1.839 -21.591  20.258  1.00  0.490          H  
ATOM  19833 1HB  SER C 231      -3.758 -21.907  21.666  1.00  0.660          H  
ATOM  19834 2HB  SER C 231      -2.439 -21.423  22.719  1.00  0.660          H  
ATOM  19835  HG  SER C 231      -4.626 -19.905  21.747  1.00  0.660          H  
ATOM  19836  N   VAL C 232      -4.109 -20.808  19.219  1.00  0.310          N  
ATOM  19837  CA  VAL C 232      -5.181 -20.233  18.437  1.00  0.220          C  
ATOM  19838  C   VAL C 232      -5.801 -19.316  19.490  1.00  0.270          C  
ATOM  19839  O   VAL C 232      -5.992 -19.787  20.613  1.00  0.340          O  
ATOM  19840  CB  VAL C 232      -6.178 -21.327  17.996  1.00  0.340          C  
ATOM  19841  CG1 VAL C 232      -7.409 -20.721  17.325  1.00  0.340          C  
ATOM  19842  CG2 VAL C 232      -5.491 -22.270  17.067  1.00  0.340          C  
ATOM  19843  H   VAL C 232      -4.091 -21.793  19.423  1.00  0.370          H  
ATOM  19844  HA  VAL C 232      -4.783 -19.694  17.588  1.00  0.260          H  
ATOM  19845  HB  VAL C 232      -6.509 -21.875  18.852  1.00  0.410          H  
ATOM  19846 1HG1 VAL C 232      -8.092 -21.519  17.037  1.00  0.410          H  
ATOM  19847 2HG1 VAL C 232      -7.926 -20.050  18.025  1.00  0.410          H  
ATOM  19848 3HG1 VAL C 232      -7.112 -20.164  16.442  1.00  0.410          H  
ATOM  19849 1HG2 VAL C 232      -6.180 -23.036  16.789  1.00  0.410          H  
ATOM  19850 2HG2 VAL C 232      -5.173 -21.726  16.189  1.00  0.410          H  
ATOM  19851 3HG2 VAL C 232      -4.639 -22.721  17.555  1.00  0.410          H  
ATOM  19852  N   PRO C 233      -6.119 -18.042  19.230  1.00  0.270          N  
ATOM  19853  CA  PRO C 233      -6.613 -17.133  20.241  1.00  0.360          C  
ATOM  19854  C   PRO C 233      -7.790 -17.769  20.952  1.00  0.360          C  
ATOM  19855  O   PRO C 233      -8.690 -18.308  20.315  1.00  0.250          O  
ATOM  19856  CB  PRO C 233      -7.080 -15.939  19.392  1.00  0.540          C  
ATOM  19857  CG  PRO C 233      -6.159 -15.966  18.190  1.00  0.540          C  
ATOM  19858  CD  PRO C 233      -5.957 -17.444  17.881  1.00  0.540          C  
ATOM  19859  HA  PRO C 233      -5.811 -16.866  20.938  1.00  0.430          H  
ATOM  19860 1HB  PRO C 233      -8.126 -16.046  19.120  1.00  0.650          H  
ATOM  19861 2HB  PRO C 233      -6.991 -15.004  19.980  1.00  0.650          H  
ATOM  19862 1HG  PRO C 233      -6.628 -15.431  17.353  1.00  0.650          H  
ATOM  19863 2HG  PRO C 233      -5.233 -15.436  18.414  1.00  0.650          H  
ATOM  19864 1HD  PRO C 233      -6.718 -17.817  17.183  1.00  0.650          H  
ATOM  19865 2HD  PRO C 233      -4.933 -17.563  17.508  1.00  0.650          H  
ATOM  19866  N   LEU C 234      -7.780 -17.667  22.295  1.00  0.480          N  
ATOM  19867  CA  LEU C 234      -8.856 -18.246  23.080  1.00  0.460          C  
ATOM  19868  C   LEU C 234     -10.215 -17.763  22.638  1.00  0.400          C  
ATOM  19869  O   LEU C 234     -11.150 -18.558  22.543  1.00  0.340          O  
ATOM  19870  CB  LEU C 234      -8.676 -17.945  24.583  1.00  0.650          C  
ATOM  19871  CG  LEU C 234      -9.811 -18.470  25.532  1.00  0.650          C  
ATOM  19872  CD1 LEU C 234      -9.939 -19.995  25.482  1.00  0.650          C  
ATOM  19873  CD2 LEU C 234      -9.551 -18.017  26.966  1.00  0.650          C  
ATOM  19874  H   LEU C 234      -7.011 -17.211  22.765  1.00  0.580          H  
ATOM  19875  HA  LEU C 234      -8.839 -19.321  22.938  1.00  0.550          H  
ATOM  19876 1HB  LEU C 234      -7.733 -18.381  24.913  1.00  0.780          H  
ATOM  19877 2HB  LEU C 234      -8.615 -16.857  24.717  1.00  0.780          H  
ATOM  19878  HG  LEU C 234     -10.746 -18.045  25.197  1.00  0.780          H  
ATOM  19879 1HD1 LEU C 234     -10.748 -20.290  26.132  1.00  0.780          H  
ATOM  19880 2HD1 LEU C 234     -10.155 -20.337  24.474  1.00  0.780          H  
ATOM  19881 3HD1 LEU C 234      -9.026 -20.444  25.828  1.00  0.780          H  
ATOM  19882 1HD2 LEU C 234     -10.361 -18.352  27.609  1.00  0.780          H  
ATOM  19883 2HD2 LEU C 234      -8.614 -18.437  27.324  1.00  0.780          H  
ATOM  19884 3HD2 LEU C 234      -9.490 -16.938  26.999  1.00  0.780          H  
ATOM  19885  N   VAL C 235     -10.319 -16.477  22.359  1.00  0.410          N  
ATOM  19886  CA  VAL C 235     -11.608 -15.899  22.042  1.00  0.370          C  
ATOM  19887  C   VAL C 235     -12.126 -16.498  20.754  1.00  0.260          C  
ATOM  19888  O   VAL C 235     -13.255 -16.962  20.697  1.00  0.220          O  
ATOM  19889  CB  VAL C 235     -11.473 -14.378  21.882  1.00  0.530          C  
ATOM  19890  CG1 VAL C 235     -12.751 -13.782  21.475  1.00  0.530          C  
ATOM  19891  CG2 VAL C 235     -11.020 -13.827  23.121  1.00  0.530          C  
ATOM  19892  H   VAL C 235      -9.490 -15.894  22.421  1.00  0.490          H  
ATOM  19893  HA  VAL C 235     -12.298 -16.122  22.857  1.00  0.440          H  
ATOM  19894  HB  VAL C 235     -10.754 -14.168  21.099  1.00  0.640          H  
ATOM  19895 1HG1 VAL C 235     -12.623 -12.699  21.361  1.00  0.640          H  
ATOM  19896 2HG1 VAL C 235     -13.116 -14.194  20.560  1.00  0.640          H  
ATOM  19897 3HG1 VAL C 235     -13.437 -13.987  22.259  1.00  0.640          H  
ATOM  19898 1HG2 VAL C 235     -10.909 -12.789  23.006  1.00  0.640          H  
ATOM  19899 2HG2 VAL C 235     -11.737 -14.037  23.907  1.00  0.640          H  
ATOM  19900 3HG2 VAL C 235     -10.064 -14.250  23.377  1.00  0.640          H  
ATOM  19901  N   TYR C 236     -11.285 -16.562  19.733  1.00  0.220          N  
ATOM  19902  CA  TYR C 236     -11.712 -17.099  18.443  1.00  0.150          C  
ATOM  19903  C   TYR C 236     -12.300 -18.498  18.656  1.00  0.140          C  
ATOM  19904  O   TYR C 236     -13.400 -18.790  18.174  1.00  0.180          O  
ATOM  19905  CB  TYR C 236     -10.523 -17.028  17.469  1.00  0.240          C  
ATOM  19906  CG  TYR C 236     -10.777 -17.452  16.041  1.00  0.240          C  
ATOM  19907  CD1 TYR C 236     -11.613 -16.690  15.262  1.00  0.240          C  
ATOM  19908  CD2 TYR C 236     -10.121 -18.520  15.478  1.00  0.240          C  
ATOM  19909  CE1 TYR C 236     -11.834 -17.001  13.952  1.00  0.240          C  
ATOM  19910  CE2 TYR C 236     -10.329 -18.823  14.142  1.00  0.240          C  
ATOM  19911  CZ  TYR C 236     -11.194 -18.064  13.388  1.00  0.240          C  
ATOM  19912  OH  TYR C 236     -11.419 -18.349  12.065  1.00  0.240          O  
ATOM  19913  H   TYR C 236     -10.357 -16.196  19.848  1.00  0.260          H  
ATOM  19914  HA  TYR C 236     -12.514 -16.480  18.058  1.00  0.180          H  
ATOM  19915 1HB  TYR C 236     -10.138 -16.015  17.454  1.00  0.290          H  
ATOM  19916 2HB  TYR C 236      -9.725 -17.660  17.861  1.00  0.290          H  
ATOM  19917  HD1 TYR C 236     -12.115 -15.836  15.692  1.00  0.290          H  
ATOM  19918  HD2 TYR C 236      -9.438 -19.116  16.073  1.00  0.290          H  
ATOM  19919  HE1 TYR C 236     -12.513 -16.391  13.356  1.00  0.290          H  
ATOM  19920  HE2 TYR C 236      -9.805 -19.663  13.690  1.00  0.290          H  
ATOM  19921  HH  TYR C 236     -11.980 -17.670  11.682  1.00  0.290          H  
ATOM  19922  N   THR C 237     -11.592 -19.345  19.416  1.00  0.140          N  
ATOM  19923  CA  THR C 237     -12.095 -20.674  19.755  1.00  0.150          C  
ATOM  19924  C   THR C 237     -13.427 -20.650  20.522  1.00  0.200          C  
ATOM  19925  O   THR C 237     -14.362 -21.389  20.182  1.00  0.200          O  
ATOM  19926  CB  THR C 237     -11.023 -21.466  20.558  1.00  0.210          C  
ATOM  19927  OG1 THR C 237      -9.897 -21.769  19.697  1.00  0.210          O  
ATOM  19928  CG2 THR C 237     -11.584 -22.717  21.176  1.00  0.210          C  
ATOM  19929  H   THR C 237     -10.679 -19.047  19.777  1.00  0.170          H  
ATOM  19930  HA  THR C 237     -12.279 -21.203  18.827  1.00  0.180          H  
ATOM  19931  HB  THR C 237     -10.654 -20.828  21.360  1.00  0.250          H  
ATOM  19932  HG1 THR C 237      -9.101 -21.947  20.244  1.00  0.250          H  
ATOM  19933 1HG2 THR C 237     -10.794 -23.219  21.724  1.00  0.250          H  
ATOM  19934 2HG2 THR C 237     -12.393 -22.479  21.857  1.00  0.250          H  
ATOM  19935 3HG2 THR C 237     -11.963 -23.364  20.420  1.00  0.250          H  
ATOM  19936  N   GLN C 238     -13.532 -19.806  21.549  1.00  0.260          N  
ATOM  19937  CA  GLN C 238     -14.759 -19.716  22.330  1.00  0.300          C  
ATOM  19938  C   GLN C 238     -15.952 -19.199  21.519  1.00  0.290          C  
ATOM  19939  O   GLN C 238     -17.080 -19.665  21.719  1.00  0.300          O  
ATOM  19940  CB  GLN C 238     -14.556 -18.808  23.517  1.00  0.400          C  
ATOM  19941  CG  GLN C 238     -13.648 -19.328  24.627  1.00  0.400          C  
ATOM  19942  CD  GLN C 238     -13.451 -18.212  25.572  1.00  0.400          C  
ATOM  19943  OE1 GLN C 238     -13.287 -17.098  25.068  1.00  0.400          O  
ATOM  19944  NE2 GLN C 238     -13.496 -18.421  26.864  1.00  0.400          N  
ATOM  19945  H   GLN C 238     -12.718 -19.241  21.814  1.00  0.310          H  
ATOM  19946  HA  GLN C 238     -14.996 -20.711  22.698  1.00  0.360          H  
ATOM  19947 1HB  GLN C 238     -14.157 -17.863  23.149  1.00  0.480          H  
ATOM  19948 2HB  GLN C 238     -15.517 -18.602  23.964  1.00  0.480          H  
ATOM  19949 1HG  GLN C 238     -14.122 -20.157  25.151  1.00  0.480          H  
ATOM  19950 2HG  GLN C 238     -12.692 -19.635  24.215  1.00  0.480          H  
ATOM  19951 1HE2 GLN C 238     -13.409 -17.647  27.503  1.00  0.480          H  
ATOM  19952 2HE2 GLN C 238     -13.645 -19.352  27.243  1.00  0.480          H  
ATOM  19953  N   VAL C 239     -15.729 -18.249  20.610  1.00  0.290          N  
ATOM  19954  CA  VAL C 239     -16.829 -17.705  19.824  1.00  0.340          C  
ATOM  19955  C   VAL C 239     -17.344 -18.825  18.910  1.00  0.230          C  
ATOM  19956  O   VAL C 239     -18.558 -18.959  18.756  1.00  0.190          O  
ATOM  19957  CB  VAL C 239     -16.452 -16.475  18.983  1.00  0.460          C  
ATOM  19958  CG1 VAL C 239     -17.668 -16.043  18.145  1.00  0.460          C  
ATOM  19959  CG2 VAL C 239     -16.040 -15.355  19.828  1.00  0.460          C  
ATOM  19960  H   VAL C 239     -14.783 -17.872  20.519  1.00  0.350          H  
ATOM  19961  HA  VAL C 239     -17.626 -17.414  20.506  1.00  0.410          H  
ATOM  19962  HB  VAL C 239     -15.640 -16.751  18.325  1.00  0.550          H  
ATOM  19963 1HG1 VAL C 239     -17.412 -15.181  17.530  1.00  0.550          H  
ATOM  19964 2HG1 VAL C 239     -18.012 -16.828  17.521  1.00  0.550          H  
ATOM  19965 3HG1 VAL C 239     -18.468 -15.768  18.818  1.00  0.550          H  
ATOM  19966 1HG2 VAL C 239     -15.767 -14.516  19.200  1.00  0.550          H  
ATOM  19967 2HG2 VAL C 239     -16.869 -15.091  20.459  1.00  0.550          H  
ATOM  19968 3HG2 VAL C 239     -15.200 -15.632  20.432  1.00  0.550          H  
ATOM  19969  N   VAL C 240     -16.428 -19.612  18.289  1.00  0.180          N  
ATOM  19970  CA  VAL C 240     -16.835 -20.737  17.425  1.00  0.110          C  
ATOM  19971  C   VAL C 240     -17.634 -21.740  18.250  1.00  0.080          C  
ATOM  19972  O   VAL C 240     -18.629 -22.298  17.770  1.00  0.110          O  
ATOM  19973  CB  VAL C 240     -15.638 -21.528  16.817  1.00  0.180          C  
ATOM  19974  CG1 VAL C 240     -16.154 -22.768  16.115  1.00  0.180          C  
ATOM  19975  CG2 VAL C 240     -14.871 -20.737  15.813  1.00  0.180          C  
ATOM  19976  H   VAL C 240     -15.434 -19.395  18.417  1.00  0.220          H  
ATOM  19977  HA  VAL C 240     -17.458 -20.357  16.619  1.00  0.130          H  
ATOM  19978  HB  VAL C 240     -14.972 -21.837  17.627  1.00  0.220          H  
ATOM  19979 1HG1 VAL C 240     -15.311 -23.312  15.720  1.00  0.220          H  
ATOM  19980 2HG1 VAL C 240     -16.688 -23.404  16.786  1.00  0.220          H  
ATOM  19981 3HG1 VAL C 240     -16.813 -22.479  15.300  1.00  0.220          H  
ATOM  19982 1HG2 VAL C 240     -14.096 -21.325  15.446  1.00  0.220          H  
ATOM  19983 2HG2 VAL C 240     -15.521 -20.462  14.989  1.00  0.220          H  
ATOM  19984 3HG2 VAL C 240     -14.453 -19.861  16.274  1.00  0.220          H  
ATOM  19985  N   THR C 241     -17.157 -22.011  19.469  1.00  0.080          N  
ATOM  19986  CA  THR C 241     -17.794 -22.950  20.372  1.00  0.050          C  
ATOM  19987  C   THR C 241     -19.253 -22.535  20.581  1.00  0.030          C  
ATOM  19988  O   THR C 241     -20.151 -23.370  20.431  1.00  0.020          O  
ATOM  19989  CB  THR C 241     -17.018 -22.984  21.711  1.00  0.080          C  
ATOM  19990  OG1 THR C 241     -15.662 -23.408  21.474  1.00  0.080          O  
ATOM  19991  CG2 THR C 241     -17.651 -23.918  22.662  1.00  0.080          C  
ATOM  19992  H   THR C 241     -16.296 -21.554  19.770  1.00  0.100          H  
ATOM  19993  HA  THR C 241     -17.773 -23.942  19.924  1.00  0.060          H  
ATOM  19994  HB  THR C 241     -17.012 -22.011  22.151  1.00  0.100          H  
ATOM  19995  HG1 THR C 241     -15.215 -22.774  20.878  1.00  0.100          H  
ATOM  19996 1HG2 THR C 241     -17.093 -23.928  23.598  1.00  0.100          H  
ATOM  19997 2HG2 THR C 241     -18.664 -23.597  22.852  1.00  0.100          H  
ATOM  19998 3HG2 THR C 241     -17.651 -24.911  22.228  1.00  0.100          H  
ATOM  19999  N   ILE C 242     -19.486 -21.244  20.885  1.00  0.060          N  
ATOM  20000  CA  ILE C 242     -20.837 -20.703  21.030  1.00  0.060          C  
ATOM  20001  C   ILE C 242     -21.584 -20.722  19.712  1.00  0.070          C  
ATOM  20002  O   ILE C 242     -22.777 -21.012  19.683  1.00  0.110          O  
ATOM  20003  CB  ILE C 242     -20.876 -19.276  21.631  1.00  0.080          C  
ATOM  20004  CG1 ILE C 242     -20.344 -19.277  23.109  1.00  0.080          C  
ATOM  20005  CG2 ILE C 242     -22.342 -18.674  21.549  1.00  0.080          C  
ATOM  20006  CD1 ILE C 242     -21.104 -20.123  24.105  1.00  0.080          C  
ATOM  20007  H   ILE C 242     -18.675 -20.632  21.029  1.00  0.070          H  
ATOM  20008  HA  ILE C 242     -21.385 -21.354  21.695  1.00  0.070          H  
ATOM  20009  HB  ILE C 242     -20.198 -18.636  21.063  1.00  0.100          H  
ATOM  20010 1HG1 ILE C 242     -19.308 -19.601  23.101  1.00  0.100          H  
ATOM  20011 2HG1 ILE C 242     -20.388 -18.279  23.485  1.00  0.100          H  
ATOM  20012 1HG2 ILE C 242     -22.350 -17.676  21.962  1.00  0.100          H  
ATOM  20013 2HG2 ILE C 242     -22.677 -18.622  20.514  1.00  0.100          H  
ATOM  20014 3HG2 ILE C 242     -23.039 -19.294  22.107  1.00  0.100          H  
ATOM  20015 1HD1 ILE C 242     -20.640 -19.997  25.070  1.00  0.100          H  
ATOM  20016 2HD1 ILE C 242     -22.133 -19.795  24.169  1.00  0.100          H  
ATOM  20017 3HD1 ILE C 242     -21.075 -21.172  23.833  1.00  0.100          H  
ATOM  20018  N   ALA C 243     -20.930 -20.375  18.601  1.00  0.100          N  
ATOM  20019  CA  ALA C 243     -21.630 -20.345  17.327  1.00  0.120          C  
ATOM  20020  C   ALA C 243     -22.366 -21.638  17.112  1.00  0.150          C  
ATOM  20021  O   ALA C 243     -23.563 -21.661  16.777  1.00  0.180          O  
ATOM  20022  CB  ALA C 243     -20.635 -20.217  16.185  1.00  0.160          C  
ATOM  20023  H   ALA C 243     -19.953 -20.095  18.652  1.00  0.120          H  
ATOM  20024  HA  ALA C 243     -22.328 -19.508  17.338  1.00  0.140          H  
ATOM  20025 1HB  ALA C 243     -21.173 -20.185  15.244  1.00  0.190          H  
ATOM  20026 2HB  ALA C 243     -20.046 -19.346  16.310  1.00  0.190          H  
ATOM  20027 3HB  ALA C 243     -19.974 -21.066  16.185  1.00  0.190          H  
ATOM  20028  N   LEU C 244     -21.641 -22.720  17.352  1.00  0.180          N  
ATOM  20029  CA  LEU C 244     -22.213 -24.007  17.167  1.00  0.240          C  
ATOM  20030  C   LEU C 244     -23.147 -24.423  18.276  1.00  0.210          C  
ATOM  20031  O   LEU C 244     -24.209 -24.986  18.008  1.00  0.240          O  
ATOM  20032  CB  LEU C 244     -21.135 -25.051  16.976  1.00  0.310          C  
ATOM  20033  CG  LEU C 244     -21.670 -26.442  16.774  1.00  0.310          C  
ATOM  20034  CD1 LEU C 244     -22.606 -26.441  15.603  1.00  0.310          C  
ATOM  20035  CD2 LEU C 244     -20.503 -27.384  16.523  1.00  0.310          C  
ATOM  20036  H   LEU C 244     -20.654 -22.615  17.615  1.00  0.220          H  
ATOM  20037  HA  LEU C 244     -22.783 -23.927  16.252  1.00  0.290          H  
ATOM  20038 1HB  LEU C 244     -20.534 -24.782  16.111  1.00  0.370          H  
ATOM  20039 2HB  LEU C 244     -20.492 -25.051  17.862  1.00  0.370          H  
ATOM  20040  HG  LEU C 244     -22.215 -26.767  17.648  1.00  0.370          H  
ATOM  20041 1HD1 LEU C 244     -22.973 -27.405  15.453  1.00  0.370          H  
ATOM  20042 2HD1 LEU C 244     -23.455 -25.816  15.743  1.00  0.370          H  
ATOM  20043 3HD1 LEU C 244     -22.056 -26.117  14.751  1.00  0.370          H  
ATOM  20044 1HD2 LEU C 244     -20.853 -28.379  16.369  1.00  0.370          H  
ATOM  20045 2HD2 LEU C 244     -19.950 -27.072  15.649  1.00  0.370          H  
ATOM  20046 3HD2 LEU C 244     -19.862 -27.375  17.369  1.00  0.370          H  
ATOM  20047  N   TYR C 245     -22.791 -24.171  19.525  1.00  0.160          N  
ATOM  20048  CA  TYR C 245     -23.665 -24.617  20.581  1.00  0.250          C  
ATOM  20049  C   TYR C 245     -25.008 -23.901  20.490  1.00  0.200          C  
ATOM  20050  O   TYR C 245     -26.027 -24.521  20.775  1.00  0.180          O  
ATOM  20051  CB  TYR C 245     -22.984 -24.491  21.940  1.00  0.310          C  
ATOM  20052  CG  TYR C 245     -21.777 -25.480  22.118  1.00  0.310          C  
ATOM  20053  CD1 TYR C 245     -21.528 -26.549  21.204  1.00  0.310          C  
ATOM  20054  CD2 TYR C 245     -20.935 -25.330  23.206  1.00  0.310          C  
ATOM  20055  CE1 TYR C 245     -20.477 -27.394  21.401  1.00  0.310          C  
ATOM  20056  CE2 TYR C 245     -19.873 -26.204  23.387  1.00  0.310          C  
ATOM  20057  CZ  TYR C 245     -19.645 -27.228  22.489  1.00  0.310          C  
ATOM  20058  OH  TYR C 245     -18.583 -28.091  22.669  1.00  0.310          O  
ATOM  20059  H   TYR C 245     -21.900 -23.719  19.754  1.00  0.190          H  
ATOM  20060  HA  TYR C 245     -23.898 -25.662  20.426  1.00  0.300          H  
ATOM  20061 1HB  TYR C 245     -22.607 -23.474  22.061  1.00  0.380          H  
ATOM  20062 2HB  TYR C 245     -23.704 -24.677  22.734  1.00  0.380          H  
ATOM  20063  HD1 TYR C 245     -22.139 -26.725  20.335  1.00  0.380          H  
ATOM  20064  HD2 TYR C 245     -21.104 -24.524  23.919  1.00  0.380          H  
ATOM  20065  HE1 TYR C 245     -20.297 -28.204  20.692  1.00  0.380          H  
ATOM  20066  HE2 TYR C 245     -19.214 -26.080  24.243  1.00  0.380          H  
ATOM  20067  HH  TYR C 245     -18.646 -28.818  22.042  1.00  0.380          H  
ATOM  20068  N   SER C 246     -25.030 -22.630  20.070  1.00  0.200          N  
ATOM  20069  CA  SER C 246     -26.278 -21.896  19.903  1.00  0.190          C  
ATOM  20070  C   SER C 246     -27.149 -22.634  18.887  1.00  0.210          C  
ATOM  20071  O   SER C 246     -28.328 -22.892  19.145  1.00  0.230          O  
ATOM  20072  CB  SER C 246     -26.006 -20.491  19.421  1.00  0.270          C  
ATOM  20073  OG  SER C 246     -27.202 -19.783  19.242  1.00  0.270          O  
ATOM  20074  H   SER C 246     -24.152 -22.153  19.869  1.00  0.240          H  
ATOM  20075  HA  SER C 246     -26.799 -21.859  20.858  1.00  0.230          H  
ATOM  20076 1HB  SER C 246     -25.372 -19.973  20.142  1.00  0.320          H  
ATOM  20077 2HB  SER C 246     -25.455 -20.532  18.479  1.00  0.320          H  
ATOM  20078  HG  SER C 246     -26.944 -18.928  18.889  1.00  0.320          H  
ATOM  20079  N   TYR C 247     -26.551 -23.011  17.742  1.00  0.210          N  
ATOM  20080  CA  TYR C 247     -27.227 -23.797  16.710  1.00  0.210          C  
ATOM  20081  C   TYR C 247     -27.771 -25.107  17.265  1.00  0.220          C  
ATOM  20082  O   TYR C 247     -28.933 -25.457  17.005  1.00  0.250          O  
ATOM  20083  CB  TYR C 247     -26.288 -24.069  15.542  1.00  0.290          C  
ATOM  20084  CG  TYR C 247     -26.816 -25.052  14.547  1.00  0.290          C  
ATOM  20085  CD1 TYR C 247     -27.675 -24.650  13.553  1.00  0.290          C  
ATOM  20086  CD2 TYR C 247     -26.448 -26.387  14.662  1.00  0.290          C  
ATOM  20087  CE1 TYR C 247     -28.173 -25.573  12.680  1.00  0.290          C  
ATOM  20088  CE2 TYR C 247     -26.948 -27.315  13.801  1.00  0.290          C  
ATOM  20089  CZ  TYR C 247     -27.807 -26.915  12.810  1.00  0.290          C  
ATOM  20090  OH  TYR C 247     -28.335 -27.837  11.958  1.00  0.290          O  
ATOM  20091  H   TYR C 247     -25.584 -22.710  17.575  1.00  0.250          H  
ATOM  20092  HA  TYR C 247     -28.071 -23.217  16.343  1.00  0.250          H  
ATOM  20093 1HB  TYR C 247     -26.144 -23.132  15.031  1.00  0.350          H  
ATOM  20094 2HB  TYR C 247     -25.330 -24.404  15.893  1.00  0.350          H  
ATOM  20095  HD1 TYR C 247     -27.960 -23.606  13.468  1.00  0.350          H  
ATOM  20096  HD2 TYR C 247     -25.771 -26.691  15.451  1.00  0.350          H  
ATOM  20097  HE1 TYR C 247     -28.863 -25.260  11.893  1.00  0.350          H  
ATOM  20098  HE2 TYR C 247     -26.672 -28.365  13.900  1.00  0.350          H  
ATOM  20099  HH  TYR C 247     -28.197 -28.723  12.306  1.00  0.350          H  
ATOM  20100  N   PHE C 248     -26.933 -25.861  17.982  1.00  0.190          N  
ATOM  20101  CA  PHE C 248     -27.372 -27.129  18.536  1.00  0.200          C  
ATOM  20102  C   PHE C 248     -28.525 -26.944  19.486  1.00  0.260          C  
ATOM  20103  O   PHE C 248     -29.476 -27.714  19.440  1.00  0.300          O  
ATOM  20104  CB  PHE C 248     -26.268 -27.827  19.334  1.00  0.280          C  
ATOM  20105  CG  PHE C 248     -25.147 -28.449  18.565  1.00  0.280          C  
ATOM  20106  CD1 PHE C 248     -25.259 -28.795  17.247  1.00  0.280          C  
ATOM  20107  CD2 PHE C 248     -23.960 -28.719  19.196  1.00  0.280          C  
ATOM  20108  CE1 PHE C 248     -24.251 -29.388  16.596  1.00  0.280          C  
ATOM  20109  CE2 PHE C 248     -22.935 -29.329  18.524  1.00  0.280          C  
ATOM  20110  CZ  PHE C 248     -23.105 -29.664  17.218  1.00  0.280          C  
ATOM  20111  H   PHE C 248     -25.969 -25.537  18.129  1.00  0.230          H  
ATOM  20112  HA  PHE C 248     -27.730 -27.760  17.733  1.00  0.240          H  
ATOM  20113 1HB  PHE C 248     -25.840 -27.108  20.026  1.00  0.330          H  
ATOM  20114 2HB  PHE C 248     -26.724 -28.613  19.940  1.00  0.330          H  
ATOM  20115  HD1 PHE C 248     -26.155 -28.601  16.703  1.00  0.330          H  
ATOM  20116  HD2 PHE C 248     -23.841 -28.459  20.246  1.00  0.330          H  
ATOM  20117  HE1 PHE C 248     -24.366 -29.631  15.566  1.00  0.330          H  
ATOM  20118  HE2 PHE C 248     -21.992 -29.554  19.033  1.00  0.330          H  
ATOM  20119  HZ  PHE C 248     -22.316 -30.135  16.676  1.00  0.330          H  
ATOM  20120  N   LEU C 249     -28.454 -25.939  20.352  1.00  0.270          N  
ATOM  20121  CA  LEU C 249     -29.522 -25.709  21.300  1.00  0.320          C  
ATOM  20122  C   LEU C 249     -30.803 -25.331  20.570  1.00  0.370          C  
ATOM  20123  O   LEU C 249     -31.890 -25.818  20.913  1.00  0.420          O  
ATOM  20124  CB  LEU C 249     -29.088 -24.612  22.270  1.00  0.430          C  
ATOM  20125  CG  LEU C 249     -27.917 -24.990  23.246  1.00  0.430          C  
ATOM  20126  CD1 LEU C 249     -27.444 -23.733  23.953  1.00  0.430          C  
ATOM  20127  CD2 LEU C 249     -28.374 -26.008  24.244  1.00  0.430          C  
ATOM  20128  H   LEU C 249     -27.622 -25.342  20.374  1.00  0.320          H  
ATOM  20129  HA  LEU C 249     -29.710 -26.628  21.841  1.00  0.380          H  
ATOM  20130 1HB  LEU C 249     -28.759 -23.752  21.683  1.00  0.510          H  
ATOM  20131 2HB  LEU C 249     -29.945 -24.315  22.868  1.00  0.510          H  
ATOM  20132  HG  LEU C 249     -27.095 -25.405  22.691  1.00  0.510          H  
ATOM  20133 1HD1 LEU C 249     -26.622 -23.983  24.621  1.00  0.510          H  
ATOM  20134 2HD1 LEU C 249     -27.099 -23.012  23.209  1.00  0.510          H  
ATOM  20135 3HD1 LEU C 249     -28.262 -23.304  24.527  1.00  0.510          H  
ATOM  20136 1HD2 LEU C 249     -27.564 -26.251  24.925  1.00  0.510          H  
ATOM  20137 2HD2 LEU C 249     -29.193 -25.575  24.792  1.00  0.510          H  
ATOM  20138 3HD2 LEU C 249     -28.703 -26.913  23.767  1.00  0.510          H  
ATOM  20139  N   ALA C 250     -30.680 -24.498  19.521  1.00  0.370          N  
ATOM  20140  CA  ALA C 250     -31.838 -24.095  18.740  1.00  0.440          C  
ATOM  20141  C   ALA C 250     -32.502 -25.315  18.132  1.00  0.450          C  
ATOM  20142  O   ALA C 250     -33.726 -25.443  18.191  1.00  0.500          O  
ATOM  20143  CB  ALA C 250     -31.424 -23.133  17.633  1.00  0.590          C  
ATOM  20144  H   ALA C 250     -29.766 -24.093  19.297  1.00  0.440          H  
ATOM  20145  HA  ALA C 250     -32.549 -23.611  19.400  1.00  0.530          H  
ATOM  20146 1HB  ALA C 250     -32.290 -22.831  17.066  1.00  0.710          H  
ATOM  20147 2HB  ALA C 250     -30.952 -22.257  18.049  1.00  0.710          H  
ATOM  20148 3HB  ALA C 250     -30.721 -23.629  16.980  1.00  0.710          H  
ATOM  20149  N   CYS C 251     -31.683 -26.243  17.618  1.00  0.420          N  
ATOM  20150  CA  CYS C 251     -32.152 -27.479  17.009  1.00  0.440          C  
ATOM  20151  C   CYS C 251     -32.726 -28.470  18.010  1.00  0.460          C  
ATOM  20152  O   CYS C 251     -33.770 -29.075  17.781  1.00  0.500          O  
ATOM  20153  CB  CYS C 251     -31.011 -28.179  16.331  1.00  0.610          C  
ATOM  20154  SG  CYS C 251     -30.393 -27.374  14.935  1.00  0.610          S  
ATOM  20155  H   CYS C 251     -30.680 -26.034  17.598  1.00  0.500          H  
ATOM  20156  HA  CYS C 251     -32.913 -27.222  16.276  1.00  0.530          H  
ATOM  20157 1HB  CYS C 251     -30.208 -28.254  17.044  1.00  0.730          H  
ATOM  20158 2HB  CYS C 251     -31.313 -29.179  16.050  1.00  0.730          H  
ATOM  20159  HG  CYS C 251     -29.687 -26.428  15.634  1.00  0.730          H  
ATOM  20160  N   LEU C 252     -32.096 -28.604  19.167  1.00  0.440          N  
ATOM  20161  CA  LEU C 252     -32.576 -29.556  20.147  1.00  0.450          C  
ATOM  20162  C   LEU C 252     -34.009 -29.258  20.550  1.00  0.500          C  
ATOM  20163  O   LEU C 252     -34.806 -30.184  20.705  1.00  0.520          O  
ATOM  20164  CB  LEU C 252     -31.631 -29.573  21.351  1.00  0.630          C  
ATOM  20165  CG  LEU C 252     -30.256 -30.289  21.182  1.00  0.630          C  
ATOM  20166  CD1 LEU C 252     -29.374 -29.971  22.361  1.00  0.630          C  
ATOM  20167  CD2 LEU C 252     -30.477 -31.815  21.131  1.00  0.630          C  
ATOM  20168  H   LEU C 252     -31.229 -28.095  19.336  1.00  0.530          H  
ATOM  20169  HA  LEU C 252     -32.571 -30.536  19.684  1.00  0.540          H  
ATOM  20170 1HB  LEU C 252     -31.418 -28.534  21.605  1.00  0.750          H  
ATOM  20171 2HB  LEU C 252     -32.118 -29.994  22.144  1.00  0.750          H  
ATOM  20172  HG  LEU C 252     -29.766 -29.957  20.279  1.00  0.750          H  
ATOM  20173 1HD1 LEU C 252     -28.415 -30.477  22.242  1.00  0.750          H  
ATOM  20174 2HD1 LEU C 252     -29.209 -28.898  22.414  1.00  0.750          H  
ATOM  20175 3HD1 LEU C 252     -29.858 -30.311  23.272  1.00  0.750          H  
ATOM  20176 1HD2 LEU C 252     -29.518 -32.311  21.033  1.00  0.750          H  
ATOM  20177 2HD2 LEU C 252     -30.961 -32.147  22.041  1.00  0.750          H  
ATOM  20178 3HD2 LEU C 252     -31.099 -32.085  20.287  1.00  0.750          H  
ATOM  20179  N   ILE C 253     -34.362 -27.982  20.674  1.00  0.510          N  
ATOM  20180  CA  ILE C 253     -35.748 -27.674  20.974  1.00  0.560          C  
ATOM  20181  C   ILE C 253     -36.545 -27.544  19.669  1.00  0.650          C  
ATOM  20182  O   ILE C 253     -37.586 -28.175  19.512  1.00  0.710          O  
ATOM  20183  CB  ILE C 253     -35.883 -26.423  21.866  1.00  0.760          C  
ATOM  20184  CG1 ILE C 253     -35.230 -26.734  23.197  1.00  0.760          C  
ATOM  20185  CG2 ILE C 253     -37.347 -26.033  22.051  1.00  0.760          C  
ATOM  20186  CD1 ILE C 253     -35.044 -25.569  24.142  1.00  0.760          C  
ATOM  20187  H   ILE C 253     -33.642 -27.250  20.598  1.00  0.610          H  
ATOM  20188  HA  ILE C 253     -36.161 -28.503  21.525  1.00  0.670          H  
ATOM  20189  HB  ILE C 253     -35.333 -25.602  21.414  1.00  0.920          H  
ATOM  20190 1HG1 ILE C 253     -35.808 -27.498  23.702  1.00  0.920          H  
ATOM  20191 2HG1 ILE C 253     -34.259 -27.129  22.970  1.00  0.920          H  
ATOM  20192 1HG2 ILE C 253     -37.423 -25.167  22.676  1.00  0.920          H  
ATOM  20193 2HG2 ILE C 253     -37.765 -25.811  21.108  1.00  0.920          H  
ATOM  20194 3HG2 ILE C 253     -37.894 -26.851  22.511  1.00  0.920          H  
ATOM  20195 1HD1 ILE C 253     -34.538 -25.925  25.042  1.00  0.920          H  
ATOM  20196 2HD1 ILE C 253     -34.433 -24.803  23.660  1.00  0.920          H  
ATOM  20197 3HD1 ILE C 253     -36.003 -25.144  24.421  1.00  0.920          H  
ATOM  20198  N   GLY C 254     -36.039 -26.766  18.719  1.00  0.680          N  
ATOM  20199  CA  GLY C 254     -36.692 -26.461  17.451  1.00  0.760          C  
ATOM  20200  C   GLY C 254     -37.075 -27.651  16.574  1.00  0.790          C  
ATOM  20201  O   GLY C 254     -38.057 -27.610  15.828  1.00  0.860          O  
ATOM  20202  H   GLY C 254     -35.150 -26.310  18.879  1.00  0.820          H  
ATOM  20203 1HA  GLY C 254     -37.573 -25.880  17.659  1.00  0.910          H  
ATOM  20204 2HA  GLY C 254     -36.022 -25.819  16.885  1.00  0.910          H  
ATOM  20205  N   ARG C 255     -36.318 -28.735  16.647  1.00  0.760          N  
ATOM  20206  CA  ARG C 255     -36.602 -29.896  15.838  1.00  0.800          C  
ATOM  20207  C   ARG C 255     -37.507 -30.892  16.543  1.00  0.790          C  
ATOM  20208  O   ARG C 255     -37.671 -32.020  16.072  1.00  0.800          O  
ATOM  20209  CB  ARG C 255     -35.307 -30.559  15.424  1.00  1.100          C  
ATOM  20210  CG  ARG C 255     -34.366 -29.635  14.641  1.00  1.100          C  
ATOM  20211  CD  ARG C 255     -34.821 -29.358  13.253  1.00  1.100          C  
ATOM  20212  NE  ARG C 255     -33.952 -28.403  12.596  1.00  1.100          N  
ATOM  20213  CZ  ARG C 255     -32.746 -28.698  12.045  1.00  1.100          C  
ATOM  20214  NH1 ARG C 255     -32.260 -29.911  12.091  1.00  1.100          N  
ATOM  20215  NH2 ARG C 255     -32.018 -27.788  11.445  1.00  1.100          N  
ATOM  20216  H   ARG C 255     -35.482 -28.750  17.231  1.00  0.910          H  
ATOM  20217  HA  ARG C 255     -37.127 -29.568  14.946  1.00  0.960          H  
ATOM  20218 1HB  ARG C 255     -34.777 -30.913  16.307  1.00  1.320          H  
ATOM  20219 2HB  ARG C 255     -35.525 -31.422  14.801  1.00  1.320          H  
ATOM  20220 1HG  ARG C 255     -34.333 -28.675  15.137  1.00  1.320          H  
ATOM  20221 2HG  ARG C 255     -33.371 -30.049  14.626  1.00  1.320          H  
ATOM  20222 1HD  ARG C 255     -34.843 -30.278  12.667  1.00  1.320          H  
ATOM  20223 2HD  ARG C 255     -35.816 -28.920  13.269  1.00  1.320          H  
ATOM  20224  HE  ARG C 255     -34.315 -27.427  12.552  1.00  1.320          H  
ATOM  20225 1HH1 ARG C 255     -32.783 -30.672  12.529  1.00  1.320          H  
ATOM  20226 2HH1 ARG C 255     -31.345 -30.071  11.654  1.00  1.320          H  
ATOM  20227 1HH2 ARG C 255     -32.351 -26.836  11.355  1.00  1.320          H  
ATOM  20228 2HH2 ARG C 255     -31.115 -28.090  11.055  1.00  1.320          H  
ATOM  20229  N   GLN C 256     -38.072 -30.499  17.679  1.00  0.790          N  
ATOM  20230  CA  GLN C 256     -39.036 -31.345  18.346  1.00  0.810          C  
ATOM  20231  C   GLN C 256     -40.226 -31.546  17.429  1.00  0.880          C  
ATOM  20232  O   GLN C 256     -40.794 -30.586  16.917  1.00  0.920          O  
ATOM  20233  CB  GLN C 256     -39.482 -30.721  19.665  1.00  1.130          C  
ATOM  20234  CG  GLN C 256     -40.628 -31.445  20.345  1.00  1.130          C  
ATOM  20235  CD  GLN C 256     -40.267 -32.825  20.763  1.00  1.130          C  
ATOM  20236  OE1 GLN C 256     -39.241 -33.038  21.412  1.00  1.130          O  
ATOM  20237  NE2 GLN C 256     -41.113 -33.796  20.374  1.00  1.130          N  
ATOM  20238  H   GLN C 256     -37.843 -29.590  18.084  1.00  0.950          H  
ATOM  20239  HA  GLN C 256     -38.590 -32.309  18.558  1.00  0.970          H  
ATOM  20240 1HB  GLN C 256     -38.641 -30.684  20.339  1.00  1.350          H  
ATOM  20241 2HB  GLN C 256     -39.787 -29.700  19.486  1.00  1.350          H  
ATOM  20242 1HG  GLN C 256     -40.891 -30.884  21.241  1.00  1.350          H  
ATOM  20243 2HG  GLN C 256     -41.490 -31.493  19.684  1.00  1.350          H  
ATOM  20244 1HE2 GLN C 256     -40.953 -34.772  20.616  1.00  1.350          H  
ATOM  20245 2HE2 GLN C 256     -41.935 -33.558  19.801  1.00  1.350          H  
ATOM  20246  N   PHE C 257     -40.638 -32.790  17.240  1.00  0.900          N  
ATOM  20247  CA  PHE C 257     -41.812 -32.991  16.419  1.00  0.980          C  
ATOM  20248  C   PHE C 257     -43.037 -32.661  17.270  1.00  0.970          C  
ATOM  20249  O   PHE C 257     -43.155 -33.096  18.422  1.00  0.940          O  
ATOM  20250  CB  PHE C 257     -41.912 -34.431  15.907  1.00  1.340          C  
ATOM  20251  CG  PHE C 257     -40.873 -34.836  14.858  1.00  1.340          C  
ATOM  20252  CD1 PHE C 257     -39.796 -35.614  15.208  1.00  1.340          C  
ATOM  20253  CD2 PHE C 257     -40.984 -34.443  13.524  1.00  1.340          C  
ATOM  20254  CE1 PHE C 257     -38.874 -35.999  14.275  1.00  1.340          C  
ATOM  20255  CE2 PHE C 257     -40.054 -34.840  12.577  1.00  1.340          C  
ATOM  20256  CZ  PHE C 257     -38.995 -35.628  12.966  1.00  1.340          C  
ATOM  20257  H   PHE C 257     -40.118 -33.570  17.619  1.00  1.080          H  
ATOM  20258  HA  PHE C 257     -41.778 -32.313  15.569  1.00  1.180          H  
ATOM  20259 1HB  PHE C 257     -41.833 -35.117  16.743  1.00  1.610          H  
ATOM  20260 2HB  PHE C 257     -42.901 -34.582  15.469  1.00  1.610          H  
ATOM  20261  HD1 PHE C 257     -39.673 -35.933  16.243  1.00  1.610          H  
ATOM  20262  HD2 PHE C 257     -41.830 -33.816  13.225  1.00  1.610          H  
ATOM  20263  HE1 PHE C 257     -38.048 -36.598  14.585  1.00  1.610          H  
ATOM  20264  HE2 PHE C 257     -40.159 -34.527  11.533  1.00  1.610          H  
ATOM  20265  HZ  PHE C 257     -38.247 -35.956  12.246  1.00  1.610          H  
ATOM  20266  N   LEU C 258     -43.915 -31.839  16.715  1.00  1.000          N  
ATOM  20267  CA  LEU C 258     -45.131 -31.419  17.390  1.00  1.000          C  
ATOM  20268  C   LEU C 258     -46.275 -32.188  16.794  1.00  1.040          C  
ATOM  20269  O   LEU C 258     -46.124 -32.777  15.731  1.00  1.040          O  
ATOM  20270  CB  LEU C 258     -45.363 -29.907  17.238  1.00  1.400          C  
ATOM  20271  CG  LEU C 258     -44.209 -28.978  17.720  1.00  1.400          C  
ATOM  20272  CD1 LEU C 258     -44.602 -27.497  17.430  1.00  1.400          C  
ATOM  20273  CD2 LEU C 258     -43.913 -29.234  19.223  1.00  1.400          C  
ATOM  20274  H   LEU C 258     -43.738 -31.510  15.775  1.00  1.200          H  
ATOM  20275  HA  LEU C 258     -45.073 -31.679  18.444  1.00  1.200          H  
ATOM  20276 1HB  LEU C 258     -45.548 -29.692  16.184  1.00  1.680          H  
ATOM  20277 2HB  LEU C 258     -46.261 -29.639  17.800  1.00  1.680          H  
ATOM  20278  HG  LEU C 258     -43.300 -29.196  17.149  1.00  1.680          H  
ATOM  20279 1HD1 LEU C 258     -43.796 -26.833  17.741  1.00  1.680          H  
ATOM  20280 2HD1 LEU C 258     -44.776 -27.369  16.361  1.00  1.680          H  
ATOM  20281 3HD1 LEU C 258     -45.505 -27.236  17.971  1.00  1.680          H  
ATOM  20282 1HD2 LEU C 258     -43.115 -28.588  19.535  1.00  1.680          H  
ATOM  20283 2HD2 LEU C 258     -44.784 -29.034  19.820  1.00  1.680          H  
ATOM  20284 3HD2 LEU C 258     -43.611 -30.264  19.377  1.00  1.680          H  
ATOM  20285  N   ASP C 259     -47.417 -32.195  17.462  1.00  1.070          N  
ATOM  20286  CA  ASP C 259     -48.594 -32.888  16.961  1.00  1.110          C  
ATOM  20287  C   ASP C 259     -49.235 -32.137  15.775  1.00  1.180          C  
ATOM  20288  O   ASP C 259     -49.775 -31.039  15.988  1.00  1.190          O  
ATOM  20289  CB  ASP C 259     -49.645 -33.037  18.065  1.00  1.540          C  
ATOM  20290  CG  ASP C 259     -50.859 -33.847  17.605  1.00  1.540          C  
ATOM  20291  OD1 ASP C 259     -50.900 -34.184  16.424  1.00  1.540          O  
ATOM  20292  OD2 ASP C 259     -51.722 -34.120  18.407  1.00  1.540          O  
ATOM  20293  H   ASP C 259     -47.471 -31.711  18.360  1.00  1.280          H  
ATOM  20294  HA  ASP C 259     -48.291 -33.891  16.681  1.00  1.330          H  
ATOM  20295 1HB  ASP C 259     -49.197 -33.528  18.933  1.00  1.850          H  
ATOM  20296 2HB  ASP C 259     -49.980 -32.048  18.390  1.00  1.850          H  
ATOM  20297  N   PRO C 260     -49.224 -32.698  14.526  1.00  1.220          N  
ATOM  20298  CA  PRO C 260     -49.735 -32.108  13.289  1.00  1.280          C  
ATOM  20299  C   PRO C 260     -51.176 -31.639  13.445  1.00  1.330          C  
ATOM  20300  O   PRO C 260     -51.630 -30.746  12.728  1.00  1.390          O  
ATOM  20301  CB  PRO C 260     -49.666 -33.277  12.293  1.00  1.920          C  
ATOM  20302  CG  PRO C 260     -48.553 -34.144  12.800  1.00  1.920          C  
ATOM  20303  CD  PRO C 260     -48.658 -34.072  14.306  1.00  1.920          C  
ATOM  20304  HA  PRO C 260     -49.075 -31.281  12.984  1.00  1.540          H  
ATOM  20305 1HB  PRO C 260     -50.633 -33.806  12.273  1.00  2.300          H  
ATOM  20306 2HB  PRO C 260     -49.488 -32.907  11.274  1.00  2.300          H  
ATOM  20307 1HG  PRO C 260     -48.648 -35.168  12.413  1.00  2.300          H  
ATOM  20308 2HG  PRO C 260     -47.584 -33.757  12.431  1.00  2.300          H  
ATOM  20309 1HD  PRO C 260     -49.336 -34.848  14.696  1.00  2.300          H  
ATOM  20310 2HD  PRO C 260     -47.643 -34.183  14.681  1.00  2.300          H  
ATOM  20311  N   ALA C 261     -51.896 -32.241  14.399  1.00  1.310          N  
ATOM  20312  CA  ALA C 261     -53.285 -31.923  14.699  1.00  1.350          C  
ATOM  20313  C   ALA C 261     -53.511 -30.427  14.879  1.00  1.370          C  
ATOM  20314  O   ALA C 261     -54.608 -29.928  14.630  1.00  1.420          O  
ATOM  20315  CB  ALA C 261     -53.721 -32.625  15.965  1.00  1.870          C  
ATOM  20316  H   ALA C 261     -51.462 -32.975  14.983  1.00  1.570          H  
ATOM  20317  HA  ALA C 261     -53.893 -32.266  13.863  1.00  1.620          H  
ATOM  20318 1HB  ALA C 261     -54.766 -32.407  16.164  1.00  2.250          H  
ATOM  20319 2HB  ALA C 261     -53.585 -33.702  15.849  1.00  2.250          H  
ATOM  20320 3HB  ALA C 261     -53.113 -32.277  16.796  1.00  2.250          H  
ATOM  20321  N   GLN C 262     -52.493 -29.715  15.371  1.00  1.320          N  
ATOM  20322  CA  GLN C 262     -52.643 -28.299  15.667  1.00  1.340          C  
ATOM  20323  C   GLN C 262     -52.461 -27.379  14.461  1.00  1.390          C  
ATOM  20324  O   GLN C 262     -52.680 -26.173  14.574  1.00  1.420          O  
ATOM  20325  CB  GLN C 262     -51.646 -27.903  16.745  1.00  1.870          C  
ATOM  20326  CG  GLN C 262     -51.823 -28.632  18.046  1.00  1.870          C  
ATOM  20327  CD  GLN C 262     -53.175 -28.401  18.644  1.00  1.870          C  
ATOM  20328  OE1 GLN C 262     -53.614 -27.262  18.822  1.00  1.870          O  
ATOM  20329  NE2 GLN C 262     -53.865 -29.486  18.959  1.00  1.870          N  
ATOM  20330  H   GLN C 262     -51.591 -30.183  15.534  1.00  1.580          H  
ATOM  20331  HA  GLN C 262     -53.653 -28.141  16.046  1.00  1.610          H  
ATOM  20332 1HB  GLN C 262     -50.650 -28.133  16.386  1.00  2.240          H  
ATOM  20333 2HB  GLN C 262     -51.701 -26.831  16.931  1.00  2.240          H  
ATOM  20334 1HG  GLN C 262     -51.699 -29.704  17.869  1.00  2.240          H  
ATOM  20335 2HG  GLN C 262     -51.066 -28.283  18.758  1.00  2.240          H  
ATOM  20336 1HE2 GLN C 262     -54.779 -29.401  19.361  1.00  2.240          H  
ATOM  20337 2HE2 GLN C 262     -53.473 -30.397  18.796  1.00  2.240          H  
ATOM  20338  N   GLY C 263     -52.029 -27.924  13.321  1.00  1.410          N  
ATOM  20339  CA  GLY C 263     -51.862 -27.138  12.102  1.00  1.470          C  
ATOM  20340  C   GLY C 263     -50.698 -26.144  12.085  1.00  1.490          C  
ATOM  20341  O   GLY C 263     -50.764 -25.141  11.372  1.00  1.600          O  
ATOM  20342  H   GLY C 263     -51.877 -28.935  13.274  1.00  1.690          H  
ATOM  20343 1HA  GLY C 263     -51.745 -27.831  11.267  1.00  1.760          H  
ATOM  20344 2HA  GLY C 263     -52.788 -26.598  11.913  1.00  1.760          H  
ATOM  20345  N   TYR C 264     -49.646 -26.372  12.863  1.00  1.400          N  
ATOM  20346  CA  TYR C 264     -48.561 -25.399  12.887  1.00  1.410          C  
ATOM  20347  C   TYR C 264     -47.820 -25.319  11.558  1.00  1.420          C  
ATOM  20348  O   TYR C 264     -47.512 -26.345  10.937  1.00  1.410          O  
ATOM  20349  CB  TYR C 264     -47.577 -25.716  14.009  1.00  1.970          C  
ATOM  20350  CG  TYR C 264     -48.103 -25.453  15.370  1.00  1.970          C  
ATOM  20351  CD1 TYR C 264     -48.264 -26.495  16.253  1.00  1.970          C  
ATOM  20352  CD2 TYR C 264     -48.451 -24.170  15.741  1.00  1.970          C  
ATOM  20353  CE1 TYR C 264     -48.765 -26.251  17.502  1.00  1.970          C  
ATOM  20354  CE2 TYR C 264     -48.951 -23.932  16.988  1.00  1.970          C  
ATOM  20355  CZ  TYR C 264     -49.110 -24.957  17.866  1.00  1.970          C  
ATOM  20356  OH  TYR C 264     -49.627 -24.688  19.114  1.00  1.970          O  
ATOM  20357  H   TYR C 264     -49.596 -27.211  13.421  1.00  1.680          H  
ATOM  20358  HA  TYR C 264     -48.995 -24.417  13.069  1.00  1.690          H  
ATOM  20359 1HB  TYR C 264     -47.343 -26.764  13.969  1.00  2.360          H  
ATOM  20360 2HB  TYR C 264     -46.649 -25.156  13.868  1.00  2.360          H  
ATOM  20361  HD1 TYR C 264     -47.998 -27.513  15.964  1.00  2.360          H  
ATOM  20362  HD2 TYR C 264     -48.327 -23.345  15.043  1.00  2.360          H  
ATOM  20363  HE1 TYR C 264     -48.896 -27.072  18.198  1.00  2.360          H  
ATOM  20364  HE2 TYR C 264     -49.226 -22.925  17.284  1.00  2.360          H  
ATOM  20365  HH  TYR C 264     -49.596 -25.489  19.682  1.00  2.360          H  
ATOM  20366  N   LYS C 265     -47.528 -24.091  11.128  1.00  1.430          N  
ATOM  20367  CA  LYS C 265     -46.809 -23.869   9.885  1.00  1.450          C  
ATOM  20368  C   LYS C 265     -45.486 -24.599   9.893  1.00  1.390          C  
ATOM  20369  O   LYS C 265     -44.709 -24.459  10.830  1.00  1.330          O  
ATOM  20370  CB  LYS C 265     -46.578 -22.370   9.659  1.00  2.020          C  
ATOM  20371  CG  LYS C 265     -45.856 -22.028   8.352  1.00  2.020          C  
ATOM  20372  CD  LYS C 265     -45.720 -20.520   8.148  1.00  2.020          C  
ATOM  20373  CE  LYS C 265     -45.002 -20.175   6.823  1.00  2.020          C  
ATOM  20374  NZ  LYS C 265     -43.512 -20.460   6.863  1.00  2.020          N  
ATOM  20375  H   LYS C 265     -47.826 -23.299  11.678  1.00  1.720          H  
ATOM  20376  HA  LYS C 265     -47.408 -24.261   9.062  1.00  1.740          H  
ATOM  20377 1HB  LYS C 265     -47.536 -21.848   9.666  1.00  2.430          H  
ATOM  20378 2HB  LYS C 265     -45.980 -21.973  10.476  1.00  2.430          H  
ATOM  20379 1HG  LYS C 265     -44.863 -22.448   8.392  1.00  2.430          H  
ATOM  20380 2HG  LYS C 265     -46.382 -22.467   7.507  1.00  2.430          H  
ATOM  20381 1HD  LYS C 265     -46.709 -20.064   8.141  1.00  2.430          H  
ATOM  20382 2HD  LYS C 265     -45.150 -20.096   8.977  1.00  2.430          H  
ATOM  20383 1HE  LYS C 265     -45.445 -20.758   6.018  1.00  2.430          H  
ATOM  20384 2HE  LYS C 265     -45.147 -19.116   6.615  1.00  2.430          H  
ATOM  20385 1HZ  LYS C 265     -43.100 -20.211   5.983  1.00  2.430          H  
ATOM  20386 2HZ  LYS C 265     -43.084 -19.917   7.594  1.00  2.430          H  
ATOM  20387 3HZ  LYS C 265     -43.311 -21.461   7.043  1.00  2.430          H  
ATOM  20388  N   ASP C 266     -45.241 -25.366   8.832  1.00  1.410          N  
ATOM  20389  CA  ASP C 266     -44.025 -26.150   8.619  1.00  1.370          C  
ATOM  20390  C   ASP C 266     -43.790 -27.253   9.665  1.00  1.320          C  
ATOM  20391  O   ASP C 266     -42.687 -27.796   9.760  1.00  1.280          O  
ATOM  20392  CB  ASP C 266     -42.806 -25.225   8.530  1.00  1.930          C  
ATOM  20393  CG  ASP C 266     -42.904 -24.244   7.326  1.00  1.930          C  
ATOM  20394  OD1 ASP C 266     -43.246 -24.667   6.234  1.00  1.930          O  
ATOM  20395  OD2 ASP C 266     -42.659 -23.063   7.527  1.00  1.930          O  
ATOM  20396  H   ASP C 266     -45.952 -25.413   8.115  1.00  1.690          H  
ATOM  20397  HA  ASP C 266     -44.123 -26.644   7.653  1.00  1.640          H  
ATOM  20398 1HB  ASP C 266     -42.691 -24.659   9.455  1.00  2.320          H  
ATOM  20399 2HB  ASP C 266     -41.906 -25.829   8.414  1.00  2.320          H  
ATOM  20400  N   HIS C 267     -44.837 -27.632  10.404  1.00  1.330          N  
ATOM  20401  CA  HIS C 267     -44.754 -28.708  11.386  1.00  1.310          C  
ATOM  20402  C   HIS C 267     -45.841 -29.781  11.231  1.00  1.390          C  
ATOM  20403  O   HIS C 267     -46.363 -30.277  12.226  1.00  1.440          O  
ATOM  20404  CB  HIS C 267     -44.806 -28.146  12.812  1.00  1.840          C  
ATOM  20405  CG  HIS C 267     -43.634 -27.314  13.201  1.00  1.840          C  
ATOM  20406  ND1 HIS C 267     -42.431 -27.872  13.595  1.00  1.840          N  
ATOM  20407  CD2 HIS C 267     -43.462 -25.981  13.251  1.00  1.840          C  
ATOM  20408  CE1 HIS C 267     -41.573 -26.908  13.873  1.00  1.840          C  
ATOM  20409  NE2 HIS C 267     -42.166 -25.754  13.661  1.00  1.840          N  
ATOM  20410  H   HIS C 267     -45.730 -27.135  10.318  1.00  1.600          H  
ATOM  20411  HA  HIS C 267     -43.796 -29.210  11.273  1.00  1.570          H  
ATOM  20412 1HB  HIS C 267     -45.664 -27.534  12.887  1.00  2.210          H  
ATOM  20413 2HB  HIS C 267     -44.906 -28.955  13.533  1.00  2.210          H  
ATOM  20414  HD1 HIS C 267     -42.329 -28.801  13.944  1.00  2.210          H  
ATOM  20415  HD2 HIS C 267     -44.116 -25.148  13.035  1.00  2.210          H  
ATOM  20416  HE1 HIS C 267     -40.555 -27.141  14.205  1.00  2.210          H  
ATOM  20417  N   ASP C 268     -46.198 -30.154   9.995  1.00  1.380          N  
ATOM  20418  CA  ASP C 268     -47.200 -31.194   9.769  1.00  1.420          C  
ATOM  20419  C   ASP C 268     -46.561 -32.571   9.648  1.00  1.420          C  
ATOM  20420  O   ASP C 268     -47.235 -33.581   9.420  1.00  1.380          O  
ATOM  20421  CB  ASP C 268     -47.966 -30.889   8.495  1.00  1.970          C  
ATOM  20422  CG  ASP C 268     -47.015 -30.845   7.315  1.00  1.970          C  
ATOM  20423  OD1 ASP C 268     -45.931 -30.304   7.509  1.00  1.970          O  
ATOM  20424  OD2 ASP C 268     -47.314 -31.396   6.266  1.00  1.970          O  
ATOM  20425  H   ASP C 268     -45.765 -29.747   9.158  1.00  1.660          H  
ATOM  20426  HA  ASP C 268     -47.888 -31.199  10.612  1.00  1.700          H  
ATOM  20427 1HB  ASP C 268     -48.728 -31.649   8.328  1.00  2.370          H  
ATOM  20428 2HB  ASP C 268     -48.468 -29.924   8.592  1.00  2.370          H  
ATOM  20429  N   LEU C 269     -45.257 -32.589   9.806  1.00  1.500          N  
ATOM  20430  CA  LEU C 269     -44.441 -33.768   9.702  1.00  1.610          C  
ATOM  20431  C   LEU C 269     -44.222 -34.329  11.081  1.00  1.600          C  
ATOM  20432  O   LEU C 269     -43.932 -33.570  12.004  1.00  1.930          O  
ATOM  20433  CB  LEU C 269     -43.078 -33.342   9.145  1.00  2.210          C  
ATOM  20434  CG  LEU C 269     -43.084 -32.611   7.784  1.00  2.210          C  
ATOM  20435  CD1 LEU C 269     -41.705 -32.095   7.514  1.00  2.210          C  
ATOM  20436  CD2 LEU C 269     -43.511 -33.556   6.683  1.00  2.210          C  
ATOM  20437  H   LEU C 269     -44.814 -31.706   9.995  1.00  1.800          H  
ATOM  20438  HA  LEU C 269     -44.936 -34.510   9.078  1.00  1.930          H  
ATOM  20439 1HB  LEU C 269     -42.612 -32.675   9.869  1.00  2.650          H  
ATOM  20440 2HB  LEU C 269     -42.449 -34.231   9.047  1.00  2.650          H  
ATOM  20441  HG  LEU C 269     -43.775 -31.761   7.816  1.00  2.650          H  
ATOM  20442 1HD1 LEU C 269     -41.690 -31.578   6.564  1.00  2.650          H  
ATOM  20443 2HD1 LEU C 269     -41.409 -31.403   8.301  1.00  2.650          H  
ATOM  20444 3HD1 LEU C 269     -41.031 -32.904   7.490  1.00  2.650          H  
ATOM  20445 1HD2 LEU C 269     -43.507 -33.029   5.744  1.00  2.650          H  
ATOM  20446 2HD2 LEU C 269     -42.832 -34.396   6.628  1.00  2.650          H  
ATOM  20447 3HD2 LEU C 269     -44.501 -33.906   6.884  1.00  2.650          H  
ATOM  20448  N   ASP C 270     -44.284 -35.648  11.215  1.00  1.330          N  
ATOM  20449  CA  ASP C 270     -43.973 -36.287  12.485  1.00  1.230          C  
ATOM  20450  C   ASP C 270     -43.436 -37.680  12.260  1.00  1.130          C  
ATOM  20451  O   ASP C 270     -44.188 -38.619  11.987  1.00  1.320          O  
ATOM  20452  CB  ASP C 270     -45.166 -36.342  13.437  1.00  1.760          C  
ATOM  20453  CG  ASP C 270     -44.744 -36.915  14.823  1.00  1.760          C  
ATOM  20454  OD1 ASP C 270     -43.606 -37.405  14.934  1.00  1.760          O  
ATOM  20455  OD2 ASP C 270     -45.545 -36.874  15.751  1.00  1.760          O  
ATOM  20456  H   ASP C 270     -44.544 -36.219  10.421  1.00  1.600          H  
ATOM  20457  HA  ASP C 270     -43.206 -35.713  12.978  1.00  1.480          H  
ATOM  20458 1HB  ASP C 270     -45.566 -35.331  13.577  1.00  2.110          H  
ATOM  20459 2HB  ASP C 270     -45.959 -36.961  13.015  1.00  2.110          H  
ATOM  20460  N   LEU C 271     -42.119 -37.790  12.287  1.00  0.950          N  
ATOM  20461  CA  LEU C 271     -41.459 -39.052  12.061  1.00  0.900          C  
ATOM  20462  C   LEU C 271     -40.848 -39.540  13.362  1.00  0.890          C  
ATOM  20463  O   LEU C 271     -39.952 -40.377  13.350  1.00  0.920          O  
ATOM  20464  CB  LEU C 271     -40.355 -38.894  11.033  1.00  1.280          C  
ATOM  20465  CG  LEU C 271     -40.763 -38.359   9.660  1.00  1.280          C  
ATOM  20466  CD1 LEU C 271     -39.548 -38.223   8.915  1.00  1.280          C  
ATOM  20467  CD2 LEU C 271     -41.727 -39.271   8.924  1.00  1.280          C  
ATOM  20468  H   LEU C 271     -41.568 -36.967  12.510  1.00  1.140          H  
ATOM  20469  HA  LEU C 271     -42.183 -39.790  11.730  1.00  1.080          H  
ATOM  20470 1HB  LEU C 271     -39.602 -38.226  11.441  1.00  1.540          H  
ATOM  20471 2HB  LEU C 271     -39.890 -39.874  10.879  1.00  1.540          H  
ATOM  20472  HG  LEU C 271     -41.218 -37.375   9.775  1.00  1.540          H  
ATOM  20473 1HD1 LEU C 271     -39.772 -37.816   7.946  1.00  1.540          H  
ATOM  20474 2HD1 LEU C 271     -38.892 -37.559   9.459  1.00  1.540          H  
ATOM  20475 3HD1 LEU C 271     -39.074 -39.192   8.807  1.00  1.540          H  
ATOM  20476 1HD2 LEU C 271     -41.964 -38.850   7.946  1.00  1.540          H  
ATOM  20477 2HD2 LEU C 271     -41.261 -40.224   8.792  1.00  1.540          H  
ATOM  20478 3HD2 LEU C 271     -42.651 -39.388   9.489  1.00  1.540          H  
ATOM  20479  N   CYS C 272     -41.165 -38.860  14.466  1.00  0.900          N  
ATOM  20480  CA  CYS C 272     -40.661 -39.126  15.830  1.00  0.870          C  
ATOM  20481  C   CYS C 272     -39.134 -39.370  16.037  1.00  0.900          C  
ATOM  20482  O   CYS C 272     -38.672 -39.504  17.172  1.00  0.930          O  
ATOM  20483  CB  CYS C 272     -41.391 -40.339  16.384  1.00  1.230          C  
ATOM  20484  SG  CYS C 272     -40.891 -40.801  18.004  1.00  1.230          S  
ATOM  20485  H   CYS C 272     -41.941 -38.182  14.395  1.00  1.080          H  
ATOM  20486  HA  CYS C 272     -40.946 -38.266  16.433  1.00  1.040          H  
ATOM  20487 1HB  CYS C 272     -42.468 -40.157  16.382  1.00  1.480          H  
ATOM  20488 2HB  CYS C 272     -41.202 -41.178  15.747  1.00  1.480          H  
ATOM  20489  N   VAL C 273     -38.339 -39.312  14.982  1.00  0.860          N  
ATOM  20490  CA  VAL C 273     -36.911 -39.547  15.060  1.00  0.860          C  
ATOM  20491  C   VAL C 273     -36.146 -38.377  14.448  1.00  0.800          C  
ATOM  20492  O   VAL C 273     -36.395 -38.023  13.295  1.00  0.900          O  
ATOM  20493  CB  VAL C 273     -36.560 -40.849  14.296  1.00  1.200          C  
ATOM  20494  CG1 VAL C 273     -35.041 -41.113  14.327  1.00  1.200          C  
ATOM  20495  CG2 VAL C 273     -37.337 -42.039  14.918  1.00  1.200          C  
ATOM  20496  H   VAL C 273     -38.783 -39.203  14.076  1.00  1.030          H  
ATOM  20497  HA  VAL C 273     -36.663 -39.691  16.104  1.00  1.030          H  
ATOM  20498  HB  VAL C 273     -36.860 -40.735  13.249  1.00  1.440          H  
ATOM  20499 1HG1 VAL C 273     -34.829 -42.023  13.770  1.00  1.440          H  
ATOM  20500 2HG1 VAL C 273     -34.496 -40.288  13.877  1.00  1.440          H  
ATOM  20501 3HG1 VAL C 273     -34.717 -41.240  15.355  1.00  1.440          H  
ATOM  20502 1HG2 VAL C 273     -37.109 -42.947  14.371  1.00  1.440          H  
ATOM  20503 2HG2 VAL C 273     -37.053 -42.161  15.962  1.00  1.440          H  
ATOM  20504 3HG2 VAL C 273     -38.405 -41.853  14.861  1.00  1.440          H  
ATOM  20505  N   PRO C 274     -35.182 -37.763  15.146  1.00  0.700          N  
ATOM  20506  CA  PRO C 274     -34.406 -36.629  14.672  1.00  0.620          C  
ATOM  20507  C   PRO C 274     -33.331 -37.086  13.685  1.00  0.530          C  
ATOM  20508  O   PRO C 274     -32.141 -36.886  13.922  1.00  0.280          O  
ATOM  20509  CB  PRO C 274     -33.817 -36.099  15.991  1.00  0.930          C  
ATOM  20510  CG  PRO C 274     -33.646 -37.322  16.842  1.00  0.930          C  
ATOM  20511  CD  PRO C 274     -34.841 -38.195  16.521  1.00  0.930          C  
ATOM  20512  HA  PRO C 274     -35.082 -35.891  14.212  1.00  0.740          H  
ATOM  20513 1HB  PRO C 274     -32.863 -35.620  15.829  1.00  1.120          H  
ATOM  20514 2HB  PRO C 274     -34.487 -35.347  16.436  1.00  1.120          H  
ATOM  20515 1HG  PRO C 274     -32.700 -37.811  16.591  1.00  1.120          H  
ATOM  20516 2HG  PRO C 274     -33.581 -37.039  17.903  1.00  1.120          H  
ATOM  20517 1HD  PRO C 274     -34.525 -39.241  16.556  1.00  1.120          H  
ATOM  20518 2HD  PRO C 274     -35.670 -37.984  17.216  1.00  1.120          H  
ATOM  20519  N   ILE C 275     -33.779 -37.637  12.554  1.00  0.780          N  
ATOM  20520  CA  ILE C 275     -32.916 -38.252  11.543  1.00  0.800          C  
ATOM  20521  C   ILE C 275     -31.862 -37.288  11.041  1.00  0.500          C  
ATOM  20522  O   ILE C 275     -30.655 -37.522  11.196  1.00  0.410          O  
ATOM  20523  CB  ILE C 275     -33.755 -38.714  10.322  1.00  1.110          C  
ATOM  20524  CG1 ILE C 275     -34.698 -39.871  10.740  1.00  1.110          C  
ATOM  20525  CG2 ILE C 275     -32.809 -39.159   9.144  1.00  1.110          C  
ATOM  20526  CD1 ILE C 275     -35.791 -40.198   9.724  1.00  1.110          C  
ATOM  20527  H   ILE C 275     -34.795 -37.687  12.444  1.00  0.940          H  
ATOM  20528  HA  ILE C 275     -32.417 -39.110  11.989  1.00  0.960          H  
ATOM  20529  HB  ILE C 275     -34.373 -37.900   9.988  1.00  1.330          H  
ATOM  20530 1HG1 ILE C 275     -34.105 -40.767  10.915  1.00  1.330          H  
ATOM  20531 2HG1 ILE C 275     -35.187 -39.599  11.664  1.00  1.330          H  
ATOM  20532 1HG2 ILE C 275     -33.396 -39.470   8.292  1.00  1.330          H  
ATOM  20533 2HG2 ILE C 275     -32.162 -38.353   8.821  1.00  1.330          H  
ATOM  20534 3HG2 ILE C 275     -32.188 -39.990   9.475  1.00  1.330          H  
ATOM  20535 1HD1 ILE C 275     -36.412 -41.009  10.113  1.00  1.330          H  
ATOM  20536 2HD1 ILE C 275     -36.412 -39.315   9.566  1.00  1.330          H  
ATOM  20537 3HD1 ILE C 275     -35.360 -40.507   8.780  1.00  1.330          H  
ATOM  20538  N   PHE C 276     -32.311 -36.213  10.403  1.00  0.460          N  
ATOM  20539  CA  PHE C 276     -31.332 -35.326   9.820  1.00  0.290          C  
ATOM  20540  C   PHE C 276     -30.768 -34.373  10.827  1.00  0.390          C  
ATOM  20541  O   PHE C 276     -29.686 -33.837  10.601  1.00  0.360          O  
ATOM  20542  CB  PHE C 276     -31.880 -34.600   8.630  1.00  0.470          C  
ATOM  20543  CG  PHE C 276     -32.082 -35.518   7.489  1.00  0.470          C  
ATOM  20544  CD1 PHE C 276     -33.314 -35.974   7.239  1.00  0.470          C  
ATOM  20545  CD2 PHE C 276     -31.037 -35.951   6.695  1.00  0.470          C  
ATOM  20546  CE1 PHE C 276     -33.565 -36.859   6.242  1.00  0.470          C  
ATOM  20547  CE2 PHE C 276     -31.265 -36.848   5.677  1.00  0.470          C  
ATOM  20548  CZ  PHE C 276     -32.545 -37.309   5.454  1.00  0.470          C  
ATOM  20549  H   PHE C 276     -33.314 -36.049  10.316  1.00  0.550          H  
ATOM  20550  HA  PHE C 276     -30.513 -35.939   9.454  1.00  0.350          H  
ATOM  20551 1HB  PHE C 276     -32.832 -34.165   8.902  1.00  0.570          H  
ATOM  20552 2HB  PHE C 276     -31.197 -33.811   8.339  1.00  0.570          H  
ATOM  20553  HD1 PHE C 276     -34.100 -35.617   7.861  1.00  0.570          H  
ATOM  20554  HD2 PHE C 276     -30.024 -35.588   6.882  1.00  0.570          H  
ATOM  20555  HE1 PHE C 276     -34.576 -37.209   6.084  1.00  0.570          H  
ATOM  20556  HE2 PHE C 276     -30.432 -37.193   5.052  1.00  0.570          H  
ATOM  20557  HZ  PHE C 276     -32.742 -38.023   4.655  1.00  0.570          H  
ATOM  20558  N   THR C 277     -31.464 -34.165  11.943  1.00  0.460          N  
ATOM  20559  CA  THR C 277     -30.941 -33.289  12.965  1.00  0.530          C  
ATOM  20560  C   THR C 277     -29.648 -33.897  13.475  1.00  0.510          C  
ATOM  20561  O   THR C 277     -28.651 -33.185  13.587  1.00  0.500          O  
ATOM  20562  CB  THR C 277     -31.939 -33.096  14.115  1.00  0.710          C  
ATOM  20563  OG1 THR C 277     -33.140 -32.493  13.616  1.00  0.710          O  
ATOM  20564  CG2 THR C 277     -31.335 -32.196  15.172  1.00  0.710          C  
ATOM  20565  H   THR C 277     -32.370 -34.588  12.083  1.00  0.550          H  
ATOM  20566  HA  THR C 277     -30.714 -32.319  12.524  1.00  0.640          H  
ATOM  20567  HB  THR C 277     -32.175 -34.044  14.534  1.00  0.860          H  
ATOM  20568  HG1 THR C 277     -33.822 -32.553  14.293  1.00  0.860          H  
ATOM  20569 1HG2 THR C 277     -32.040 -32.054  15.990  1.00  0.860          H  
ATOM  20570 2HG2 THR C 277     -30.434 -32.658  15.551  1.00  0.860          H  
ATOM  20571 3HG2 THR C 277     -31.090 -31.231  14.733  1.00  0.860          H  
ATOM  20572  N   LEU C 278     -29.657 -35.215  13.759  1.00  0.510          N  
ATOM  20573  CA  LEU C 278     -28.456 -35.890  14.217  1.00  0.510          C  
ATOM  20574  C   LEU C 278     -27.366 -35.894  13.151  1.00  0.480          C  
ATOM  20575  O   LEU C 278     -26.194 -35.756  13.499  1.00  0.570          O  
ATOM  20576  CB  LEU C 278     -28.765 -37.319  14.667  1.00  0.710          C  
ATOM  20577  CG  LEU C 278     -29.578 -37.486  15.992  1.00  0.710          C  
ATOM  20578  CD1 LEU C 278     -29.962 -38.941  16.123  1.00  0.710          C  
ATOM  20579  CD2 LEU C 278     -28.728 -37.045  17.234  1.00  0.710          C  
ATOM  20580  H   LEU C 278     -30.526 -35.753  13.671  1.00  0.610          H  
ATOM  20581  HA  LEU C 278     -28.075 -35.340  15.067  1.00  0.610          H  
ATOM  20582 1HB  LEU C 278     -29.352 -37.789  13.871  1.00  0.860          H  
ATOM  20583 2HB  LEU C 278     -27.829 -37.863  14.767  1.00  0.860          H  
ATOM  20584  HG  LEU C 278     -30.488 -36.889  15.943  1.00  0.860          H  
ATOM  20585 1HD1 LEU C 278     -30.527 -39.086  17.025  1.00  0.860          H  
ATOM  20586 2HD1 LEU C 278     -30.566 -39.238  15.263  1.00  0.860          H  
ATOM  20587 3HD1 LEU C 278     -29.061 -39.536  16.160  1.00  0.860          H  
ATOM  20588 1HD2 LEU C 278     -29.316 -37.187  18.138  1.00  0.860          H  
ATOM  20589 2HD2 LEU C 278     -27.820 -37.647  17.297  1.00  0.860          H  
ATOM  20590 3HD2 LEU C 278     -28.461 -36.004  17.155  1.00  0.860          H  
ATOM  20591  N   LEU C 279     -27.717 -36.066  11.863  1.00  0.360          N  
ATOM  20592  CA  LEU C 279     -26.681 -35.997  10.829  1.00  0.320          C  
ATOM  20593  C   LEU C 279     -26.070 -34.591  10.764  1.00  0.330          C  
ATOM  20594  O   LEU C 279     -24.852 -34.452  10.599  1.00  0.340          O  
ATOM  20595  CB  LEU C 279     -27.232 -36.429   9.458  1.00  0.460          C  
ATOM  20596  CG  LEU C 279     -27.540 -37.962   9.284  1.00  0.460          C  
ATOM  20597  CD1 LEU C 279     -28.345 -38.202   7.993  1.00  0.460          C  
ATOM  20598  CD2 LEU C 279     -26.195 -38.743   9.194  1.00  0.460          C  
ATOM  20599  H   LEU C 279     -28.693 -36.265  11.616  1.00  0.430          H  
ATOM  20600  HA  LEU C 279     -25.886 -36.678  11.109  1.00  0.380          H  
ATOM  20601 1HB  LEU C 279     -28.144 -35.873   9.264  1.00  0.560          H  
ATOM  20602 2HB  LEU C 279     -26.503 -36.158   8.705  1.00  0.560          H  
ATOM  20603  HG  LEU C 279     -28.130 -38.318  10.133  1.00  0.560          H  
ATOM  20604 1HD1 LEU C 279     -28.549 -39.266   7.887  1.00  0.560          H  
ATOM  20605 2HD1 LEU C 279     -29.280 -37.667   8.057  1.00  0.560          H  
ATOM  20606 3HD1 LEU C 279     -27.786 -37.858   7.134  1.00  0.560          H  
ATOM  20607 1HD2 LEU C 279     -26.407 -39.804   9.066  1.00  0.560          H  
ATOM  20608 2HD2 LEU C 279     -25.620 -38.383   8.336  1.00  0.560          H  
ATOM  20609 3HD2 LEU C 279     -25.610 -38.612  10.095  1.00  0.560          H  
ATOM  20610  N   GLN C 280     -26.894 -33.545  10.913  1.00  0.340          N  
ATOM  20611  CA  GLN C 280     -26.364 -32.186  10.939  1.00  0.320          C  
ATOM  20612  C   GLN C 280     -25.507 -31.989  12.180  1.00  0.320          C  
ATOM  20613  O   GLN C 280     -24.459 -31.341  12.109  1.00  0.270          O  
ATOM  20614  CB  GLN C 280     -27.469 -31.138  10.898  1.00  0.460          C  
ATOM  20615  CG  GLN C 280     -28.193 -31.049   9.564  1.00  0.460          C  
ATOM  20616  CD  GLN C 280     -29.354 -30.096   9.611  1.00  0.460          C  
ATOM  20617  OE1 GLN C 280     -29.787 -29.710  10.712  1.00  0.460          O  
ATOM  20618  NE2 GLN C 280     -29.854 -29.715   8.441  1.00  0.460          N  
ATOM  20619  H   GLN C 280     -27.903 -33.700  10.977  1.00  0.410          H  
ATOM  20620  HA  GLN C 280     -25.734 -32.047  10.064  1.00  0.380          H  
ATOM  20621 1HB  GLN C 280     -28.203 -31.370  11.672  1.00  0.550          H  
ATOM  20622 2HB  GLN C 280     -27.045 -30.161  11.125  1.00  0.550          H  
ATOM  20623 1HG  GLN C 280     -27.488 -30.689   8.815  1.00  0.550          H  
ATOM  20624 2HG  GLN C 280     -28.558 -32.034   9.284  1.00  0.550          H  
ATOM  20625 1HE2 GLN C 280     -30.627 -29.081   8.390  1.00  0.550          H  
ATOM  20626 2HE2 GLN C 280     -29.453 -30.077   7.598  1.00  0.550          H  
ATOM  20627  N   PHE C 281     -25.925 -32.563  13.317  1.00  0.380          N  
ATOM  20628  CA  PHE C 281     -25.133 -32.452  14.522  1.00  0.400          C  
ATOM  20629  C   PHE C 281     -23.810 -33.134  14.332  1.00  0.310          C  
ATOM  20630  O   PHE C 281     -22.797 -32.597  14.748  1.00  0.230          O  
ATOM  20631  CB  PHE C 281     -25.808 -33.067  15.743  1.00  0.550          C  
ATOM  20632  CG  PHE C 281     -26.984 -32.320  16.311  1.00  0.550          C  
ATOM  20633  CD1 PHE C 281     -27.304 -31.035  15.925  1.00  0.550          C  
ATOM  20634  CD2 PHE C 281     -27.757 -32.908  17.284  1.00  0.550          C  
ATOM  20635  CE1 PHE C 281     -28.327 -30.381  16.487  1.00  0.550          C  
ATOM  20636  CE2 PHE C 281     -28.799 -32.237  17.857  1.00  0.550          C  
ATOM  20637  CZ  PHE C 281     -29.080 -30.967  17.461  1.00  0.550          C  
ATOM  20638  H   PHE C 281     -26.831 -33.036  13.348  1.00  0.460          H  
ATOM  20639  HA  PHE C 281     -24.919 -31.419  14.699  1.00  0.480          H  
ATOM  20640 1HB  PHE C 281     -26.136 -34.064  15.492  1.00  0.660          H  
ATOM  20641 2HB  PHE C 281     -25.069 -33.162  16.526  1.00  0.660          H  
ATOM  20642  HD1 PHE C 281     -26.743 -30.521  15.164  1.00  0.660          H  
ATOM  20643  HD2 PHE C 281     -27.524 -33.916  17.603  1.00  0.660          H  
ATOM  20644  HE1 PHE C 281     -28.532 -29.383  16.151  1.00  0.660          H  
ATOM  20645  HE2 PHE C 281     -29.400 -32.711  18.624  1.00  0.660          H  
ATOM  20646  HZ  PHE C 281     -29.902 -30.429  17.914  1.00  0.660          H  
ATOM  20647  N   PHE C 282     -23.802 -34.305  13.699  1.00  0.390          N  
ATOM  20648  CA  PHE C 282     -22.576 -35.037  13.436  1.00  0.420          C  
ATOM  20649  C   PHE C 282     -21.631 -34.143  12.674  1.00  0.330          C  
ATOM  20650  O   PHE C 282     -20.468 -33.984  13.039  1.00  0.410          O  
ATOM  20651  CB  PHE C 282     -22.865 -36.255  12.568  1.00  0.580          C  
ATOM  20652  CG  PHE C 282     -21.691 -37.037  12.216  1.00  0.580          C  
ATOM  20653  CD1 PHE C 282     -21.372 -38.130  12.943  1.00  0.580          C  
ATOM  20654  CD2 PHE C 282     -20.868 -36.670  11.157  1.00  0.580          C  
ATOM  20655  CE1 PHE C 282     -20.291 -38.864  12.622  1.00  0.580          C  
ATOM  20656  CE2 PHE C 282     -19.796 -37.396  10.856  1.00  0.580          C  
ATOM  20657  CZ  PHE C 282     -19.524 -38.496  11.575  1.00  0.580          C  
ATOM  20658  H   PHE C 282     -24.691 -34.723  13.424  1.00  0.470          H  
ATOM  20659  HA  PHE C 282     -22.115 -35.324  14.376  1.00  0.500          H  
ATOM  20660 1HB  PHE C 282     -23.579 -36.902  13.077  1.00  0.690          H  
ATOM  20661 2HB  PHE C 282     -23.331 -35.949  11.654  1.00  0.690          H  
ATOM  20662  HD1 PHE C 282     -22.010 -38.415  13.768  1.00  0.690          H  
ATOM  20663  HD2 PHE C 282     -21.094 -35.796  10.554  1.00  0.690          H  
ATOM  20664  HE1 PHE C 282     -20.044 -39.743  13.195  1.00  0.690          H  
ATOM  20665  HE2 PHE C 282     -19.161 -37.113  10.020  1.00  0.690          H  
ATOM  20666  HZ  PHE C 282     -18.714 -39.074  11.310  1.00  0.690          H  
ATOM  20667  N   PHE C 283     -22.145 -33.573  11.588  1.00  0.200          N  
ATOM  20668  CA  PHE C 283     -21.408 -32.701  10.705  1.00  0.180          C  
ATOM  20669  C   PHE C 283     -20.779 -31.517  11.408  1.00  0.210          C  
ATOM  20670  O   PHE C 283     -19.562 -31.311  11.324  1.00  0.310          O  
ATOM  20671  CB  PHE C 283     -22.375 -32.248   9.620  1.00  0.260          C  
ATOM  20672  CG  PHE C 283     -21.967 -31.142   8.754  1.00  0.260          C  
ATOM  20673  CD1 PHE C 283     -21.062 -31.294   7.780  1.00  0.260          C  
ATOM  20674  CD2 PHE C 283     -22.568 -29.921   8.905  1.00  0.260          C  
ATOM  20675  CE1 PHE C 283     -20.753 -30.231   6.944  1.00  0.260          C  
ATOM  20676  CE2 PHE C 283     -22.254 -28.875   8.087  1.00  0.260          C  
ATOM  20677  CZ  PHE C 283     -21.348 -29.035   7.103  1.00  0.260          C  
ATOM  20678  H   PHE C 283     -23.121 -33.779  11.348  1.00  0.240          H  
ATOM  20679  HA  PHE C 283     -20.622 -33.286  10.244  1.00  0.220          H  
ATOM  20680 1HB  PHE C 283     -22.597 -33.104   8.983  1.00  0.310          H  
ATOM  20681 2HB  PHE C 283     -23.302 -31.976  10.080  1.00  0.310          H  
ATOM  20682  HD1 PHE C 283     -20.588 -32.265   7.670  1.00  0.310          H  
ATOM  20683  HD2 PHE C 283     -23.312 -29.795   9.692  1.00  0.310          H  
ATOM  20684  HE1 PHE C 283     -20.035 -30.344   6.159  1.00  0.310          H  
ATOM  20685  HE2 PHE C 283     -22.736 -27.922   8.219  1.00  0.310          H  
ATOM  20686  HZ  PHE C 283     -21.096 -28.209   6.441  1.00  0.310          H  
ATOM  20687  N   TYR C 284     -21.575 -30.779  12.162  1.00  0.150          N  
ATOM  20688  CA  TYR C 284     -21.027 -29.622  12.817  1.00  0.180          C  
ATOM  20689  C   TYR C 284     -20.189 -29.957  14.026  1.00  0.180          C  
ATOM  20690  O   TYR C 284     -19.170 -29.301  14.280  1.00  0.200          O  
ATOM  20691  CB  TYR C 284     -22.095 -28.703  13.254  1.00  0.240          C  
ATOM  20692  CG  TYR C 284     -22.783 -27.985  12.209  1.00  0.240          C  
ATOM  20693  CD1 TYR C 284     -24.109 -28.197  11.966  1.00  0.240          C  
ATOM  20694  CD2 TYR C 284     -22.083 -27.096  11.475  1.00  0.240          C  
ATOM  20695  CE1 TYR C 284     -24.718 -27.497  10.973  1.00  0.240          C  
ATOM  20696  CE2 TYR C 284     -22.671 -26.396  10.503  1.00  0.240          C  
ATOM  20697  CZ  TYR C 284     -23.976 -26.583  10.234  1.00  0.240          C  
ATOM  20698  OH  TYR C 284     -24.538 -25.873   9.224  1.00  0.240          O  
ATOM  20699  H   TYR C 284     -22.571 -31.009  12.231  1.00  0.180          H  
ATOM  20700  HA  TYR C 284     -20.387 -29.113  12.107  1.00  0.220          H  
ATOM  20701 1HB  TYR C 284     -22.821 -29.238  13.862  1.00  0.290          H  
ATOM  20702 2HB  TYR C 284     -21.598 -28.011  13.839  1.00  0.290          H  
ATOM  20703  HD1 TYR C 284     -24.674 -28.913  12.555  1.00  0.290          H  
ATOM  20704  HD2 TYR C 284     -21.048 -26.949  11.670  1.00  0.290          H  
ATOM  20705  HE1 TYR C 284     -25.759 -27.668  10.773  1.00  0.290          H  
ATOM  20706  HE2 TYR C 284     -22.093 -25.687   9.929  1.00  0.290          H  
ATOM  20707  HH  TYR C 284     -23.882 -25.232   8.863  1.00  0.290          H  
ATOM  20708  N   ALA C 285     -20.629 -30.957  14.802  1.00  0.140          N  
ATOM  20709  CA  ALA C 285     -19.907 -31.402  15.978  1.00  0.150          C  
ATOM  20710  C   ALA C 285     -18.578 -31.865  15.495  1.00  0.160          C  
ATOM  20711  O   ALA C 285     -17.567 -31.713  16.177  1.00  0.170          O  
ATOM  20712  CB  ALA C 285     -20.620 -32.524  16.700  1.00  0.210          C  
ATOM  20713  H   ALA C 285     -21.487 -31.443  14.573  1.00  0.170          H  
ATOM  20714  HA  ALA C 285     -19.770 -30.561  16.656  1.00  0.180          H  
ATOM  20715 1HB  ALA C 285     -20.019 -32.817  17.545  1.00  0.250          H  
ATOM  20716 2HB  ALA C 285     -21.590 -32.208  17.049  1.00  0.250          H  
ATOM  20717 3HB  ALA C 285     -20.738 -33.367  16.025  1.00  0.250          H  
ATOM  20718  N   GLY C 286     -18.598 -32.473  14.309  1.00  0.160          N  
ATOM  20719  CA  GLY C 286     -17.446 -32.955  13.636  1.00  0.180          C  
ATOM  20720  C   GLY C 286     -16.492 -31.826  13.395  1.00  0.170          C  
ATOM  20721  O   GLY C 286     -15.387 -31.860  13.894  1.00  0.220          O  
ATOM  20722  H   GLY C 286     -19.485 -32.651  13.840  1.00  0.190          H  
ATOM  20723 1HA  GLY C 286     -16.972 -33.706  14.249  1.00  0.220          H  
ATOM  20724 2HA  GLY C 286     -17.754 -33.411  12.697  1.00  0.220          H  
ATOM  20725  N   TRP C 287     -16.890 -30.758  12.722  1.00  0.220          N  
ATOM  20726  CA  TRP C 287     -15.883 -29.724  12.475  1.00  0.290          C  
ATOM  20727  C   TRP C 287     -15.316 -29.136  13.744  1.00  0.320          C  
ATOM  20728  O   TRP C 287     -14.115 -28.846  13.819  1.00  0.350          O  
ATOM  20729  CB  TRP C 287     -16.425 -28.558  11.694  1.00  0.380          C  
ATOM  20730  CG  TRP C 287     -16.973 -28.923  10.471  1.00  0.380          C  
ATOM  20731  CD1 TRP C 287     -18.234 -28.678  10.087  1.00  0.380          C  
ATOM  20732  CD2 TRP C 287     -16.381 -29.695   9.430  1.00  0.380          C  
ATOM  20733  NE1 TRP C 287     -18.458 -29.216   8.905  1.00  0.380          N  
ATOM  20734  CE2 TRP C 287     -17.346 -29.861   8.488  1.00  0.380          C  
ATOM  20735  CE3 TRP C 287     -15.118 -30.285   9.229  1.00  0.380          C  
ATOM  20736  CZ2 TRP C 287     -17.131 -30.579   7.384  1.00  0.380          C  
ATOM  20737  CZ3 TRP C 287     -14.948 -31.013   8.099  1.00  0.380          C  
ATOM  20738  CH2 TRP C 287     -15.943 -31.138   7.229  1.00  0.380          C  
ATOM  20739  H   TRP C 287     -17.835 -30.726  12.324  1.00  0.260          H  
ATOM  20740  HA  TRP C 287     -15.064 -30.180  11.943  1.00  0.350          H  
ATOM  20741 1HB  TRP C 287     -17.193 -28.103  12.268  1.00  0.450          H  
ATOM  20742 2HB  TRP C 287     -15.646 -27.828  11.526  1.00  0.450          H  
ATOM  20743  HD1 TRP C 287     -18.962 -28.127  10.658  1.00  0.450          H  
ATOM  20744  HE1 TRP C 287     -19.339 -29.175   8.409  1.00  0.450          H  
ATOM  20745  HE3 TRP C 287     -14.310 -30.192   9.941  1.00  0.450          H  
ATOM  20746  HZ2 TRP C 287     -17.895 -30.740   6.643  1.00  0.450          H  
ATOM  20747  HZ3 TRP C 287     -14.016 -31.512   7.918  1.00  0.450          H  
ATOM  20748  HH2 TRP C 287     -15.813 -31.710   6.401  1.00  0.450          H  
ATOM  20749  N   LEU C 288     -16.161 -28.946  14.750  1.00  0.350          N  
ATOM  20750  CA  LEU C 288     -15.652 -28.387  15.977  1.00  0.420          C  
ATOM  20751  C   LEU C 288     -14.638 -29.381  16.568  1.00  0.370          C  
ATOM  20752  O   LEU C 288     -13.536 -28.972  16.946  1.00  0.370          O  
ATOM  20753  CB  LEU C 288     -16.815 -28.042  16.936  1.00  0.560          C  
ATOM  20754  CG  LEU C 288     -16.437 -27.394  18.306  1.00  0.560          C  
ATOM  20755  CD1 LEU C 288     -15.688 -26.070  18.090  1.00  0.560          C  
ATOM  20756  CD2 LEU C 288     -17.686 -27.107  19.150  1.00  0.560          C  
ATOM  20757  H   LEU C 288     -17.157 -29.174  14.646  1.00  0.420          H  
ATOM  20758  HA  LEU C 288     -15.125 -27.471  15.731  1.00  0.500          H  
ATOM  20759 1HB  LEU C 288     -17.484 -27.363  16.420  1.00  0.670          H  
ATOM  20760 2HB  LEU C 288     -17.364 -28.964  17.140  1.00  0.670          H  
ATOM  20761  HG  LEU C 288     -15.814 -28.079  18.828  1.00  0.670          H  
ATOM  20762 1HD1 LEU C 288     -15.423 -25.631  19.056  1.00  0.670          H  
ATOM  20763 2HD1 LEU C 288     -14.778 -26.224  17.524  1.00  0.670          H  
ATOM  20764 3HD1 LEU C 288     -16.331 -25.400  17.562  1.00  0.670          H  
ATOM  20765 1HD2 LEU C 288     -17.386 -26.674  20.111  1.00  0.670          H  
ATOM  20766 2HD2 LEU C 288     -18.322 -26.398  18.631  1.00  0.670          H  
ATOM  20767 3HD2 LEU C 288     -18.230 -28.033  19.324  1.00  0.670          H  
ATOM  20768  N   LYS C 289     -14.969 -30.687  16.539  1.00  0.340          N  
ATOM  20769  CA  LYS C 289     -14.123 -31.775  17.030  1.00  0.320          C  
ATOM  20770  C   LYS C 289     -12.839 -31.915  16.214  1.00  0.330          C  
ATOM  20771  O   LYS C 289     -11.781 -32.207  16.775  1.00  0.380          O  
ATOM  20772  CB  LYS C 289     -14.902 -33.095  16.974  1.00  0.460          C  
ATOM  20773  CG  LYS C 289     -14.211 -34.336  17.524  1.00  0.460          C  
ATOM  20774  CD  LYS C 289     -13.869 -34.214  19.025  1.00  0.460          C  
ATOM  20775  CE  LYS C 289     -15.120 -34.120  19.908  1.00  0.460          C  
ATOM  20776  NZ  LYS C 289     -14.792 -34.062  21.343  1.00  0.460          N  
ATOM  20777  H   LYS C 289     -15.906 -30.947  16.220  1.00  0.410          H  
ATOM  20778  HA  LYS C 289     -13.855 -31.545  18.058  1.00  0.380          H  
ATOM  20779 1HB  LYS C 289     -15.856 -32.972  17.468  1.00  0.550          H  
ATOM  20780 2HB  LYS C 289     -15.125 -33.317  15.937  1.00  0.550          H  
ATOM  20781 1HG  LYS C 289     -14.881 -35.171  17.365  1.00  0.550          H  
ATOM  20782 2HG  LYS C 289     -13.295 -34.520  16.968  1.00  0.550          H  
ATOM  20783 1HD  LYS C 289     -13.318 -35.096  19.330  1.00  0.550          H  
ATOM  20784 2HD  LYS C 289     -13.235 -33.352  19.208  1.00  0.550          H  
ATOM  20785 1HE  LYS C 289     -15.670 -33.220  19.665  1.00  0.550          H  
ATOM  20786 2HE  LYS C 289     -15.753 -34.989  19.728  1.00  0.550          H  
ATOM  20787 1HZ  LYS C 289     -15.665 -33.988  21.841  1.00  0.550          H  
ATOM  20788 2HZ  LYS C 289     -14.283 -34.920  21.629  1.00  0.550          H  
ATOM  20789 3HZ  LYS C 289     -14.201 -33.213  21.527  1.00  0.550          H  
ATOM  20790  N   VAL C 290     -12.927 -31.708  14.897  1.00  0.300          N  
ATOM  20791  CA  VAL C 290     -11.775 -31.806  14.025  1.00  0.320          C  
ATOM  20792  C   VAL C 290     -10.787 -30.780  14.520  1.00  0.350          C  
ATOM  20793  O   VAL C 290      -9.625 -31.105  14.759  1.00  0.380          O  
ATOM  20794  CB  VAL C 290     -12.160 -31.521  12.524  1.00  0.440          C  
ATOM  20795  CG1 VAL C 290     -10.932 -31.372  11.669  1.00  0.440          C  
ATOM  20796  CG2 VAL C 290     -12.992 -32.682  11.921  1.00  0.440          C  
ATOM  20797  H   VAL C 290     -13.839 -31.509  14.519  1.00  0.360          H  
ATOM  20798  HA  VAL C 290     -11.337 -32.801  14.112  1.00  0.380          H  
ATOM  20799  HB  VAL C 290     -12.728 -30.599  12.481  1.00  0.530          H  
ATOM  20800 1HG1 VAL C 290     -11.229 -31.166  10.657  1.00  0.530          H  
ATOM  20801 2HG1 VAL C 290     -10.351 -30.556  12.032  1.00  0.530          H  
ATOM  20802 3HG1 VAL C 290     -10.344 -32.274  11.693  1.00  0.530          H  
ATOM  20803 1HG2 VAL C 290     -13.255 -32.457  10.887  1.00  0.530          H  
ATOM  20804 2HG2 VAL C 290     -12.415 -33.562  11.951  1.00  0.530          H  
ATOM  20805 3HG2 VAL C 290     -13.878 -32.844  12.471  1.00  0.530          H  
ATOM  20806  N   ALA C 291     -11.253 -29.552  14.732  1.00  0.350          N  
ATOM  20807  CA  ALA C 291     -10.359 -28.541  15.249  1.00  0.360          C  
ATOM  20808  C   ALA C 291      -9.842 -28.903  16.642  1.00  0.380          C  
ATOM  20809  O   ALA C 291      -8.649 -28.796  16.895  1.00  0.460          O  
ATOM  20810  CB  ALA C 291     -11.049 -27.213  15.319  1.00  0.500          C  
ATOM  20811  H   ALA C 291     -12.234 -29.348  14.508  1.00  0.420          H  
ATOM  20812  HA  ALA C 291      -9.513 -28.467  14.572  1.00  0.430          H  
ATOM  20813 1HB  ALA C 291     -10.357 -26.473  15.692  1.00  0.600          H  
ATOM  20814 2HB  ALA C 291     -11.399 -26.919  14.345  1.00  0.600          H  
ATOM  20815 3HB  ALA C 291     -11.891 -27.302  15.994  1.00  0.600          H  
ATOM  20816  N   GLU C 292     -10.691 -29.427  17.532  1.00  0.360          N  
ATOM  20817  CA  GLU C 292     -10.222 -29.731  18.887  1.00  0.360          C  
ATOM  20818  C   GLU C 292      -9.018 -30.640  18.852  1.00  0.360          C  
ATOM  20819  O   GLU C 292      -8.018 -30.410  19.532  1.00  0.390          O  
ATOM  20820  CB  GLU C 292     -11.288 -30.463  19.693  1.00  0.500          C  
ATOM  20821  CG  GLU C 292     -10.980 -30.581  21.150  1.00  0.500          C  
ATOM  20822  CD  GLU C 292     -12.042 -31.238  21.890  1.00  0.500          C  
ATOM  20823  OE1 GLU C 292     -13.041 -31.604  21.305  1.00  0.500          O  
ATOM  20824  OE2 GLU C 292     -11.876 -31.415  23.046  1.00  0.500          O  
ATOM  20825  H   GLU C 292     -11.684 -29.519  17.295  1.00  0.430          H  
ATOM  20826  HA  GLU C 292      -9.934 -28.810  19.386  1.00  0.430          H  
ATOM  20827 1HB  GLU C 292     -12.243 -30.061  19.535  1.00  0.600          H  
ATOM  20828 2HB  GLU C 292     -11.339 -31.488  19.326  1.00  0.600          H  
ATOM  20829 1HG  GLU C 292     -10.047 -31.134  21.290  1.00  0.600          H  
ATOM  20830 2HG  GLU C 292     -10.845 -29.582  21.542  1.00  0.600          H  
ATOM  20831  N   GLN C 293      -9.103 -31.670  18.021  1.00  0.420          N  
ATOM  20832  CA  GLN C 293      -8.027 -32.629  17.886  1.00  0.440          C  
ATOM  20833  C   GLN C 293      -6.771 -31.988  17.314  1.00  0.490          C  
ATOM  20834  O   GLN C 293      -5.675 -32.197  17.819  1.00  0.650          O  
ATOM  20835  CB  GLN C 293      -8.475 -33.749  16.957  1.00  0.610          C  
ATOM  20836  CG  GLN C 293      -9.527 -34.659  17.514  1.00  0.610          C  
ATOM  20837  CD  GLN C 293     -10.040 -35.552  16.448  1.00  0.610          C  
ATOM  20838  OE1 GLN C 293     -11.051 -35.208  15.818  1.00  0.610          O  
ATOM  20839  NE2 GLN C 293      -9.357 -36.672  16.198  1.00  0.610          N  
ATOM  20840  H   GLN C 293      -9.980 -31.802  17.500  1.00  0.500          H  
ATOM  20841  HA  GLN C 293      -7.792 -33.033  18.869  1.00  0.530          H  
ATOM  20842 1HB  GLN C 293      -8.872 -33.318  16.037  1.00  0.730          H  
ATOM  20843 2HB  GLN C 293      -7.615 -34.365  16.689  1.00  0.730          H  
ATOM  20844 1HG  GLN C 293      -9.103 -35.268  18.304  1.00  0.730          H  
ATOM  20845 2HG  GLN C 293     -10.356 -34.070  17.903  1.00  0.730          H  
ATOM  20846 1HE2 GLN C 293      -9.644 -37.300  15.464  1.00  0.730          H  
ATOM  20847 2HE2 GLN C 293      -8.522 -36.909  16.749  1.00  0.730          H  
ATOM  20848  N   LEU C 294      -6.953 -31.122  16.329  1.00  0.390          N  
ATOM  20849  CA  LEU C 294      -5.848 -30.479  15.651  1.00  0.450          C  
ATOM  20850  C   LEU C 294      -5.244 -29.260  16.386  1.00  0.410          C  
ATOM  20851  O   LEU C 294      -4.097 -28.905  16.122  1.00  0.380          O  
ATOM  20852  CB  LEU C 294      -6.370 -30.064  14.287  1.00  0.610          C  
ATOM  20853  CG  LEU C 294      -6.863 -31.168  13.356  1.00  0.610          C  
ATOM  20854  CD1 LEU C 294      -7.498 -30.497  12.197  1.00  0.610          C  
ATOM  20855  CD2 LEU C 294      -5.784 -32.026  12.910  1.00  0.610          C  
ATOM  20856  H   LEU C 294      -7.902 -30.992  15.957  1.00  0.470          H  
ATOM  20857  HA  LEU C 294      -5.056 -31.213  15.544  1.00  0.540          H  
ATOM  20858 1HB  LEU C 294      -7.228 -29.438  14.463  1.00  0.730          H  
ATOM  20859 2HB  LEU C 294      -5.596 -29.500  13.765  1.00  0.730          H  
ATOM  20860  HG  LEU C 294      -7.587 -31.781  13.862  1.00  0.730          H  
ATOM  20861 1HD1 LEU C 294      -7.889 -31.234  11.507  1.00  0.730          H  
ATOM  20862 2HD1 LEU C 294      -8.302 -29.866  12.551  1.00  0.730          H  
ATOM  20863 3HD1 LEU C 294      -6.774 -29.900  11.713  1.00  0.730          H  
ATOM  20864 1HD2 LEU C 294      -6.176 -32.772  12.268  1.00  0.730          H  
ATOM  20865 2HD2 LEU C 294      -5.074 -31.423  12.386  1.00  0.730          H  
ATOM  20866 3HD2 LEU C 294      -5.313 -32.516  13.750  1.00  0.730          H  
ATOM  20867  N   ILE C 295      -5.976 -28.616  17.314  1.00  0.420          N  
ATOM  20868  CA  ILE C 295      -5.409 -27.459  18.022  1.00  0.420          C  
ATOM  20869  C   ILE C 295      -4.195 -27.873  18.817  1.00  0.440          C  
ATOM  20870  O   ILE C 295      -3.189 -27.167  18.793  1.00  0.470          O  
ATOM  20871  CB  ILE C 295      -6.422 -26.740  18.946  1.00  0.590          C  
ATOM  20872  CG1 ILE C 295      -7.454 -26.045  18.080  1.00  0.590          C  
ATOM  20873  CG2 ILE C 295      -5.686 -25.709  19.893  1.00  0.590          C  
ATOM  20874  CD1 ILE C 295      -8.649 -25.566  18.774  1.00  0.590          C  
ATOM  20875  H   ILE C 295      -6.941 -28.901  17.482  1.00  0.500          H  
ATOM  20876  HA  ILE C 295      -5.082 -26.733  17.286  1.00  0.500          H  
ATOM  20877  HB  ILE C 295      -6.951 -27.494  19.534  1.00  0.710          H  
ATOM  20878 1HG1 ILE C 295      -6.986 -25.199  17.596  1.00  0.710          H  
ATOM  20879 2HG1 ILE C 295      -7.768 -26.717  17.339  1.00  0.710          H  
ATOM  20880 1HG2 ILE C 295      -6.397 -25.206  20.539  1.00  0.710          H  
ATOM  20881 2HG2 ILE C 295      -4.963 -26.220  20.523  1.00  0.710          H  
ATOM  20882 3HG2 ILE C 295      -5.166 -24.965  19.288  1.00  0.710          H  
ATOM  20883 1HD1 ILE C 295      -9.276 -25.120  18.033  1.00  0.710          H  
ATOM  20884 2HD1 ILE C 295      -9.156 -26.402  19.236  1.00  0.710          H  
ATOM  20885 3HD1 ILE C 295      -8.399 -24.829  19.529  1.00  0.710          H  
ATOM  20886  N   ASN C 296      -4.275 -28.976  19.552  1.00  0.470          N  
ATOM  20887  CA  ASN C 296      -3.098 -29.453  20.263  1.00  0.510          C  
ATOM  20888  C   ASN C 296      -2.475 -30.653  19.521  1.00  0.610          C  
ATOM  20889  O   ASN C 296      -2.818 -31.783  19.846  1.00  0.640          O  
ATOM  20890  CB  ASN C 296      -3.405 -29.854  21.683  1.00  0.700          C  
ATOM  20891  CG  ASN C 296      -2.145 -30.210  22.447  1.00  0.700          C  
ATOM  20892  OD1 ASN C 296      -1.084 -30.564  21.888  1.00  0.700          O  
ATOM  20893  ND2 ASN C 296      -2.233 -30.096  23.737  1.00  0.700          N  
ATOM  20894  H   ASN C 296      -5.158 -29.487  19.585  1.00  0.560          H  
ATOM  20895  HA  ASN C 296      -2.391 -28.637  20.330  1.00  0.610          H  
ATOM  20896 1HB  ASN C 296      -3.890 -29.036  22.192  1.00  0.840          H  
ATOM  20897 2HB  ASN C 296      -4.097 -30.702  21.697  1.00  0.840          H  
ATOM  20898 1HD2 ASN C 296      -1.443 -30.298  24.316  1.00  0.840          H  
ATOM  20899 2HD2 ASN C 296      -3.101 -29.779  24.148  1.00  0.840          H  
ATOM  20900  N   PRO C 297      -1.507 -30.464  18.594  1.00  0.690          N  
ATOM  20901  CA  PRO C 297      -0.880 -31.483  17.766  1.00  0.800          C  
ATOM  20902  C   PRO C 297      -0.068 -32.475  18.567  1.00  0.610          C  
ATOM  20903  O   PRO C 297       0.413 -33.483  18.034  1.00  0.520          O  
ATOM  20904  CB  PRO C 297       0.020 -30.663  16.847  1.00  1.200          C  
ATOM  20905  CG  PRO C 297       0.284 -29.437  17.558  1.00  1.200          C  
ATOM  20906  CD  PRO C 297      -0.952 -29.129  18.331  1.00  1.200          C  
ATOM  20907  HA  PRO C 297      -1.665 -32.011  17.204  1.00  0.960          H  
ATOM  20908 1HB  PRO C 297       0.950 -31.195  16.667  1.00  1.440          H  
ATOM  20909 2HB  PRO C 297      -0.456 -30.483  15.887  1.00  1.440          H  
ATOM  20910 1HG  PRO C 297       1.180 -29.504  18.167  1.00  1.440          H  
ATOM  20911 2HG  PRO C 297       0.470 -28.704  16.803  1.00  1.440          H  
ATOM  20912 1HD  PRO C 297      -0.643 -28.595  19.233  1.00  1.440          H  
ATOM  20913 2HD  PRO C 297      -1.624 -28.545  17.686  1.00  1.440          H  
ATOM  20914  N   PHE C 298       0.203 -32.146  19.819  1.00  0.590          N  
ATOM  20915  CA  PHE C 298       1.007 -33.034  20.590  1.00  0.450          C  
ATOM  20916  C   PHE C 298       0.302 -33.294  21.929  1.00  0.490          C  
ATOM  20917  O   PHE C 298       0.791 -32.920  23.015  1.00  0.470          O  
ATOM  20918  CB  PHE C 298       2.370 -32.408  20.812  1.00  0.690          C  
ATOM  20919  CG  PHE C 298       3.146 -31.909  19.571  1.00  0.690          C  
ATOM  20920  CD1 PHE C 298       3.419 -30.550  19.434  1.00  0.690          C  
ATOM  20921  CD2 PHE C 298       3.569 -32.748  18.564  1.00  0.690          C  
ATOM  20922  CE1 PHE C 298       4.105 -30.058  18.331  1.00  0.690          C  
ATOM  20923  CE2 PHE C 298       4.257 -32.253  17.453  1.00  0.690          C  
ATOM  20924  CZ  PHE C 298       4.523 -30.916  17.339  1.00  0.690          C  
ATOM  20925  H   PHE C 298      -0.212 -31.337  20.281  1.00  0.710          H  
ATOM  20926  HA  PHE C 298       1.111 -33.988  20.071  1.00  0.540          H  
ATOM  20927 1HB  PHE C 298       2.269 -31.568  21.503  1.00  0.820          H  
ATOM  20928 2HB  PHE C 298       2.962 -33.159  21.262  1.00  0.820          H  
ATOM  20929  HD1 PHE C 298       3.087 -29.862  20.223  1.00  0.820          H  
ATOM  20930  HD2 PHE C 298       3.354 -33.816  18.648  1.00  0.820          H  
ATOM  20931  HE1 PHE C 298       4.311 -28.990  18.258  1.00  0.820          H  
ATOM  20932  HE2 PHE C 298       4.583 -32.931  16.669  1.00  0.820          H  
ATOM  20933  HZ  PHE C 298       5.063 -30.538  16.469  1.00  0.820          H  
ATOM  20934  N   GLY C 299      -0.861 -33.933  21.846  1.00  0.560          N  
ATOM  20935  CA  GLY C 299      -1.699 -34.282  22.965  1.00  0.620          C  
ATOM  20936  C   GLY C 299      -1.649 -35.793  23.053  1.00  0.600          C  
ATOM  20937  O   GLY C 299      -0.585 -36.396  22.865  1.00  0.540          O  
ATOM  20938  H   GLY C 299      -1.257 -34.252  20.954  1.00  0.670          H  
ATOM  20939 1HA  GLY C 299      -1.354 -33.813  23.878  1.00  0.740          H  
ATOM  20940 2HA  GLY C 299      -2.719 -33.954  22.774  1.00  0.740          H  
ATOM  20941  N   GLU C 300      -2.794 -36.410  23.330  1.00  0.660          N  
ATOM  20942  CA  GLU C 300      -2.883 -37.861  23.437  1.00  0.680          C  
ATOM  20943  C   GLU C 300      -3.831 -38.439  22.367  1.00  0.640          C  
ATOM  20944  O   GLU C 300      -4.366 -39.538  22.539  1.00  0.630          O  
ATOM  20945  CB  GLU C 300      -3.375 -38.246  24.836  1.00  0.940          C  
ATOM  20946  CG  GLU C 300      -2.468 -37.761  25.959  1.00  0.940          C  
ATOM  20947  CD  GLU C 300      -2.841 -38.283  27.310  1.00  0.940          C  
ATOM  20948  OE1 GLU C 300      -2.901 -39.478  27.470  1.00  0.940          O  
ATOM  20949  OE2 GLU C 300      -3.018 -37.502  28.222  1.00  0.940          O  
ATOM  20950  H   GLU C 300      -3.643 -35.857  23.492  1.00  0.790          H  
ATOM  20951  HA  GLU C 300      -1.892 -38.286  23.279  1.00  0.820          H  
ATOM  20952 1HB  GLU C 300      -4.366 -37.815  25.001  1.00  1.130          H  
ATOM  20953 2HB  GLU C 300      -3.467 -39.328  24.912  1.00  1.130          H  
ATOM  20954 1HG  GLU C 300      -1.439 -38.046  25.738  1.00  1.130          H  
ATOM  20955 2HG  GLU C 300      -2.517 -36.678  25.978  1.00  1.130          H  
ATOM  20956  N   ASP C 301      -4.095 -37.662  21.305  1.00  0.610          N  
ATOM  20957  CA  ASP C 301      -5.042 -38.040  20.254  1.00  0.580          C  
ATOM  20958  C   ASP C 301      -4.493 -38.957  19.158  1.00  0.580          C  
ATOM  20959  O   ASP C 301      -3.304 -38.953  18.830  1.00  0.600          O  
ATOM  20960  CB  ASP C 301      -5.614 -36.796  19.578  1.00  0.820          C  
ATOM  20961  CG  ASP C 301      -6.914 -37.042  18.888  1.00  0.820          C  
ATOM  20962  OD1 ASP C 301      -7.903 -37.054  19.578  1.00  0.820          O  
ATOM  20963  OD2 ASP C 301      -6.931 -37.310  17.690  1.00  0.820          O  
ATOM  20964  H   ASP C 301      -3.582 -36.774  21.200  1.00  0.730          H  
ATOM  20965  HA  ASP C 301      -5.865 -38.567  20.735  1.00  0.700          H  
ATOM  20966 1HB  ASP C 301      -5.733 -35.995  20.309  1.00  0.990          H  
ATOM  20967 2HB  ASP C 301      -4.919 -36.437  18.827  1.00  0.990          H  
ATOM  20968  N   ASP C 302      -5.402 -39.687  18.520  1.00  0.570          N  
ATOM  20969  CA  ASP C 302      -5.082 -40.551  17.393  1.00  0.580          C  
ATOM  20970  C   ASP C 302      -4.508 -39.806  16.188  1.00  0.580          C  
ATOM  20971  O   ASP C 302      -3.704 -40.378  15.464  1.00  0.640          O  
ATOM  20972  CB  ASP C 302      -6.310 -41.307  16.961  1.00  0.810          C  
ATOM  20973  CG  ASP C 302      -6.761 -42.441  17.923  1.00  0.810          C  
ATOM  20974  OD1 ASP C 302      -6.015 -42.828  18.773  1.00  0.810          O  
ATOM  20975  OD2 ASP C 302      -7.891 -42.911  17.777  1.00  0.810          O  
ATOM  20976  H   ASP C 302      -6.363 -39.654  18.842  1.00  0.680          H  
ATOM  20977  HA  ASP C 302      -4.335 -41.270  17.727  1.00  0.700          H  
ATOM  20978 1HB  ASP C 302      -7.109 -40.583  16.907  1.00  0.970          H  
ATOM  20979 2HB  ASP C 302      -6.142 -41.712  15.971  1.00  0.970          H  
ATOM  20980  N   ASP C 303      -4.916 -38.546  15.961  1.00  0.560          N  
ATOM  20981  CA  ASP C 303      -4.411 -37.734  14.838  1.00  0.540          C  
ATOM  20982  C   ASP C 303      -3.265 -36.802  15.265  1.00  0.520          C  
ATOM  20983  O   ASP C 303      -2.938 -35.850  14.549  1.00  0.510          O  
ATOM  20984  CB  ASP C 303      -5.525 -36.901  14.135  1.00  0.760          C  
ATOM  20985  CG  ASP C 303      -6.545 -37.662  13.132  1.00  0.760          C  
ATOM  20986  OD1 ASP C 303      -6.117 -38.218  12.112  1.00  0.760          O  
ATOM  20987  OD2 ASP C 303      -7.702 -37.682  13.423  1.00  0.760          O  
ATOM  20988  H   ASP C 303      -5.614 -38.108  16.588  1.00  0.670          H  
ATOM  20989  HA  ASP C 303      -4.009 -38.415  14.089  1.00  0.650          H  
ATOM  20990 1HB  ASP C 303      -6.127 -36.424  14.921  1.00  0.920          H  
ATOM  20991 2HB  ASP C 303      -5.058 -36.091  13.574  1.00  0.920          H  
ATOM  20992  N   ASP C 304      -2.677 -37.043  16.437  1.00  0.530          N  
ATOM  20993  CA  ASP C 304      -1.534 -36.256  16.889  1.00  0.500          C  
ATOM  20994  C   ASP C 304      -0.256 -36.798  16.302  1.00  0.400          C  
ATOM  20995  O   ASP C 304      -0.259 -37.757  15.529  1.00  0.450          O  
ATOM  20996  CB  ASP C 304      -1.404 -36.232  18.402  1.00  0.710          C  
ATOM  20997  CG  ASP C 304      -2.436 -35.418  19.037  1.00  0.710          C  
ATOM  20998  OD1 ASP C 304      -3.115 -34.718  18.356  1.00  0.710          O  
ATOM  20999  OD2 ASP C 304      -2.532 -35.472  20.244  1.00  0.710          O  
ATOM  21000  H   ASP C 304      -2.990 -37.810  17.040  1.00  0.640          H  
ATOM  21001  HA  ASP C 304      -1.654 -35.228  16.543  1.00  0.600          H  
ATOM  21002 1HB  ASP C 304      -1.477 -37.248  18.785  1.00  0.850          H  
ATOM  21003 2HB  ASP C 304      -0.434 -35.849  18.696  1.00  0.850          H  
ATOM  21004  N   PHE C 305       0.858 -36.167  16.636  1.00  0.380          N  
ATOM  21005  CA  PHE C 305       2.113 -36.651  16.107  1.00  0.290          C  
ATOM  21006  C   PHE C 305       2.868 -37.501  17.138  1.00  0.380          C  
ATOM  21007  O   PHE C 305       3.059 -37.101  18.288  1.00  0.460          O  
ATOM  21008  CB  PHE C 305       2.947 -35.451  15.701  1.00  0.440          C  
ATOM  21009  CG  PHE C 305       2.242 -34.629  14.681  1.00  0.440          C  
ATOM  21010  CD1 PHE C 305       1.813 -33.373  15.013  1.00  0.440          C  
ATOM  21011  CD2 PHE C 305       1.927 -35.106  13.436  1.00  0.440          C  
ATOM  21012  CE1 PHE C 305       1.116 -32.603  14.122  1.00  0.440          C  
ATOM  21013  CE2 PHE C 305       1.208 -34.315  12.561  1.00  0.440          C  
ATOM  21014  CZ  PHE C 305       0.820 -33.082  12.909  1.00  0.440          C  
ATOM  21015  H   PHE C 305       0.804 -35.328  17.222  1.00  0.460          H  
ATOM  21016  HA  PHE C 305       1.913 -37.270  15.234  1.00  0.350          H  
ATOM  21017 1HB  PHE C 305       3.117 -34.840  16.565  1.00  0.530          H  
ATOM  21018 2HB  PHE C 305       3.901 -35.753  15.318  1.00  0.530          H  
ATOM  21019  HD1 PHE C 305       2.035 -32.994  16.001  1.00  0.530          H  
ATOM  21020  HD2 PHE C 305       2.235 -36.106  13.153  1.00  0.530          H  
ATOM  21021  HE1 PHE C 305       0.786 -31.607  14.373  1.00  0.530          H  
ATOM  21022  HE2 PHE C 305       0.941 -34.657  11.602  1.00  0.530          H  
ATOM  21023  HZ  PHE C 305       0.270 -32.468  12.210  1.00  0.530          H  
ATOM  21024  N   GLU C 306       3.381 -38.648  16.705  1.00  0.380          N  
ATOM  21025  CA  GLU C 306       4.162 -39.549  17.561  1.00  0.450          C  
ATOM  21026  C   GLU C 306       5.598 -39.072  17.716  1.00  0.460          C  
ATOM  21027  O   GLU C 306       6.545 -39.670  17.189  1.00  0.450          O  
ATOM  21028  CB  GLU C 306       4.193 -40.961  16.989  1.00  0.600          C  
ATOM  21029  CG  GLU C 306       2.876 -41.659  16.954  1.00  0.600          C  
ATOM  21030  CD  GLU C 306       2.342 -42.043  18.315  1.00  0.600          C  
ATOM  21031  OE1 GLU C 306       3.063 -41.907  19.270  1.00  0.600          O  
ATOM  21032  OE2 GLU C 306       1.212 -42.475  18.394  1.00  0.600          O  
ATOM  21033  H   GLU C 306       3.149 -38.943  15.769  1.00  0.460          H  
ATOM  21034  HA  GLU C 306       3.701 -39.573  18.551  1.00  0.540          H  
ATOM  21035 1HB  GLU C 306       4.587 -40.942  15.972  1.00  0.720          H  
ATOM  21036 2HB  GLU C 306       4.861 -41.564  17.591  1.00  0.720          H  
ATOM  21037 1HG  GLU C 306       2.194 -40.969  16.506  1.00  0.720          H  
ATOM  21038 2HG  GLU C 306       2.941 -42.538  16.316  1.00  0.720          H  
ATOM  21039  N   THR C 307       5.755 -38.031  18.505  1.00  0.470          N  
ATOM  21040  CA  THR C 307       7.046 -37.391  18.668  1.00  0.470          C  
ATOM  21041  C   THR C 307       8.033 -38.261  19.457  1.00  0.460          C  
ATOM  21042  O   THR C 307       9.247 -38.057  19.384  1.00  0.450          O  
ATOM  21043  CB  THR C 307       6.865 -36.025  19.309  1.00  0.660          C  
ATOM  21044  OG1 THR C 307       6.275 -36.163  20.580  1.00  0.660          O  
ATOM  21045  CG2 THR C 307       5.974 -35.212  18.479  1.00  0.660          C  
ATOM  21046  H   THR C 307       4.905 -37.622  18.906  1.00  0.560          H  
ATOM  21047  HA  THR C 307       7.467 -37.231  17.677  1.00  0.560          H  
ATOM  21048  HB  THR C 307       7.811 -35.554  19.388  1.00  0.790          H  
ATOM  21049  HG1 THR C 307       6.922 -36.553  21.165  1.00  0.790          H  
ATOM  21050 1HG2 THR C 307       5.880 -34.239  18.936  1.00  0.790          H  
ATOM  21051 2HG2 THR C 307       6.388 -35.130  17.516  1.00  0.790          H  
ATOM  21052 3HG2 THR C 307       5.010 -35.664  18.400  1.00  0.790          H  
ATOM  21053  N   ASN C 308       7.505 -39.274  20.153  1.00  0.470          N  
ATOM  21054  CA  ASN C 308       8.342 -40.234  20.868  1.00  0.460          C  
ATOM  21055  C   ASN C 308       9.091 -41.120  19.901  1.00  0.460          C  
ATOM  21056  O   ASN C 308      10.196 -41.587  20.206  1.00  0.470          O  
ATOM  21057  CB  ASN C 308       7.514 -41.123  21.776  1.00  0.650          C  
ATOM  21058  CG  ASN C 308       7.162 -40.501  23.022  1.00  0.650          C  
ATOM  21059  OD1 ASN C 308       8.040 -39.890  23.629  1.00  0.650          O  
ATOM  21060  ND2 ASN C 308       5.947 -40.629  23.434  1.00  0.650          N  
ATOM  21061  H   ASN C 308       6.498 -39.361  20.162  1.00  0.560          H  
ATOM  21062  HA  ASN C 308       9.080 -39.688  21.455  1.00  0.550          H  
ATOM  21063 1HB  ASN C 308       6.594 -41.416  21.258  1.00  0.780          H  
ATOM  21064 2HB  ASN C 308       8.066 -42.036  21.989  1.00  0.780          H  
ATOM  21065 1HD2 ASN C 308       5.664 -40.212  24.313  1.00  0.780          H  
ATOM  21066 2HD2 ASN C 308       5.277 -41.146  22.899  1.00  0.780          H  
ATOM  21067  N   PHE C 309       8.487 -41.366  18.739  1.00  0.430          N  
ATOM  21068  CA  PHE C 309       9.092 -42.226  17.761  1.00  0.460          C  
ATOM  21069  C   PHE C 309      10.207 -41.434  17.115  1.00  0.410          C  
ATOM  21070  O   PHE C 309      11.289 -41.969  16.860  1.00  0.410          O  
ATOM  21071  CB  PHE C 309       8.039 -42.697  16.766  1.00  0.630          C  
ATOM  21072  CG  PHE C 309       6.976 -43.626  17.333  1.00  0.630          C  
ATOM  21073  CD1 PHE C 309       7.064 -44.194  18.614  1.00  0.630          C  
ATOM  21074  CD2 PHE C 309       5.893 -43.970  16.549  1.00  0.630          C  
ATOM  21075  CE1 PHE C 309       6.101 -45.040  19.069  1.00  0.630          C  
ATOM  21076  CE2 PHE C 309       4.927 -44.821  17.021  1.00  0.630          C  
ATOM  21077  CZ  PHE C 309       5.033 -45.351  18.282  1.00  0.630          C  
ATOM  21078  H   PHE C 309       7.588 -40.945  18.493  1.00  0.520          H  
ATOM  21079  HA  PHE C 309       9.547 -43.086  18.247  1.00  0.550          H  
ATOM  21080 1HB  PHE C 309       7.516 -41.832  16.376  1.00  0.760          H  
ATOM  21081 2HB  PHE C 309       8.520 -43.198  15.937  1.00  0.760          H  
ATOM  21082  HD1 PHE C 309       7.892 -43.972  19.268  1.00  0.760          H  
ATOM  21083  HD2 PHE C 309       5.802 -43.555  15.539  1.00  0.760          H  
ATOM  21084  HE1 PHE C 309       6.184 -45.469  20.064  1.00  0.760          H  
ATOM  21085  HE2 PHE C 309       4.069 -45.080  16.396  1.00  0.760          H  
ATOM  21086  HZ  PHE C 309       4.261 -46.029  18.652  1.00  0.760          H  
ATOM  21087  N   LEU C 310       9.968 -40.135  16.890  1.00  0.390          N  
ATOM  21088  CA  LEU C 310      11.011 -39.298  16.303  1.00  0.360          C  
ATOM  21089  C   LEU C 310      12.221 -39.217  17.219  1.00  0.390          C  
ATOM  21090  O   LEU C 310      13.354 -39.266  16.758  1.00  0.350          O  
ATOM  21091  CB  LEU C 310      10.526 -37.874  16.047  1.00  0.520          C  
ATOM  21092  CG  LEU C 310       9.496 -37.686  14.968  1.00  0.520          C  
ATOM  21093  CD1 LEU C 310       9.037 -36.285  15.015  1.00  0.520          C  
ATOM  21094  CD2 LEU C 310      10.070 -37.972  13.613  1.00  0.520          C  
ATOM  21095  H   LEU C 310       9.033 -39.770  17.098  1.00  0.470          H  
ATOM  21096  HA  LEU C 310      11.337 -39.752  15.376  1.00  0.430          H  
ATOM  21097 1HB  LEU C 310      10.106 -37.487  16.974  1.00  0.620          H  
ATOM  21098 2HB  LEU C 310      11.390 -37.261  15.789  1.00  0.620          H  
ATOM  21099  HG  LEU C 310       8.656 -38.347  15.153  1.00  0.620          H  
ATOM  21100 1HD1 LEU C 310       8.288 -36.139  14.248  1.00  0.620          H  
ATOM  21101 2HD1 LEU C 310       8.612 -36.079  15.988  1.00  0.620          H  
ATOM  21102 3HD1 LEU C 310       9.875 -35.610  14.837  1.00  0.620          H  
ATOM  21103 1HD2 LEU C 310       9.305 -37.812  12.856  1.00  0.620          H  
ATOM  21104 2HD2 LEU C 310      10.909 -37.309  13.426  1.00  0.620          H  
ATOM  21105 3HD2 LEU C 310      10.403 -38.990  13.558  1.00  0.620          H  
ATOM  21106  N   ILE C 311      12.029 -39.129  18.531  1.00  0.440          N  
ATOM  21107  CA  ILE C 311      13.220 -39.056  19.372  1.00  0.450          C  
ATOM  21108  C   ILE C 311      14.068 -40.313  19.244  1.00  0.450          C  
ATOM  21109  O   ILE C 311      15.284 -40.230  19.032  1.00  0.460          O  
ATOM  21110  CB  ILE C 311      12.872 -38.840  20.860  1.00  0.630          C  
ATOM  21111  CG1 ILE C 311      12.277 -37.431  21.043  1.00  0.630          C  
ATOM  21112  CG2 ILE C 311      14.135 -39.074  21.746  1.00  0.630          C  
ATOM  21113  CD1 ILE C 311      11.623 -37.195  22.389  1.00  0.630          C  
ATOM  21114  H   ILE C 311      11.080 -39.039  18.911  1.00  0.530          H  
ATOM  21115  HA  ILE C 311      13.820 -38.211  19.038  1.00  0.540          H  
ATOM  21116  HB  ILE C 311      12.094 -39.551  21.154  1.00  0.750          H  
ATOM  21117 1HG1 ILE C 311      13.068 -36.693  20.908  1.00  0.750          H  
ATOM  21118 2HG1 ILE C 311      11.528 -37.272  20.270  1.00  0.750          H  
ATOM  21119 1HG2 ILE C 311      13.899 -38.934  22.793  1.00  0.750          H  
ATOM  21120 2HG2 ILE C 311      14.507 -40.087  21.621  1.00  0.750          H  
ATOM  21121 3HG2 ILE C 311      14.917 -38.380  21.454  1.00  0.750          H  
ATOM  21122 1HD1 ILE C 311      11.228 -36.185  22.417  1.00  0.750          H  
ATOM  21123 2HD1 ILE C 311      10.807 -37.905  22.529  1.00  0.750          H  
ATOM  21124 3HD1 ILE C 311      12.346 -37.312  23.176  1.00  0.750          H  
ATOM  21125  N   ASP C 312      13.447 -41.484  19.368  1.00  0.460          N  
ATOM  21126  CA  ASP C 312      14.234 -42.705  19.292  1.00  0.470          C  
ATOM  21127  C   ASP C 312      14.891 -42.853  17.916  1.00  0.460          C  
ATOM  21128  O   ASP C 312      16.066 -43.236  17.813  1.00  0.480          O  
ATOM  21129  CB  ASP C 312      13.331 -43.904  19.582  1.00  0.650          C  
ATOM  21130  CG  ASP C 312      12.893 -44.019  21.079  1.00  0.650          C  
ATOM  21131  OD1 ASP C 312      13.519 -43.456  21.961  1.00  0.650          O  
ATOM  21132  OD2 ASP C 312      11.910 -44.666  21.312  1.00  0.650          O  
ATOM  21133  H   ASP C 312      12.435 -41.517  19.544  1.00  0.550          H  
ATOM  21134  HA  ASP C 312      15.019 -42.659  20.045  1.00  0.560          H  
ATOM  21135 1HB  ASP C 312      12.427 -43.814  18.969  1.00  0.780          H  
ATOM  21136 2HB  ASP C 312      13.834 -44.824  19.280  1.00  0.780          H  
ATOM  21137  N   ARG C 313      14.136 -42.514  16.863  1.00  0.440          N  
ATOM  21138  CA  ARG C 313      14.605 -42.617  15.495  1.00  0.480          C  
ATOM  21139  C   ARG C 313      15.746 -41.674  15.194  1.00  0.470          C  
ATOM  21140  O   ARG C 313      16.733 -42.078  14.583  1.00  0.470          O  
ATOM  21141  CB  ARG C 313      13.468 -42.354  14.511  1.00  0.660          C  
ATOM  21142  CG  ARG C 313      13.844 -42.512  13.043  1.00  0.660          C  
ATOM  21143  CD  ARG C 313      14.093 -41.193  12.323  1.00  0.660          C  
ATOM  21144  NE  ARG C 313      12.862 -40.526  11.938  1.00  0.660          N  
ATOM  21145  CZ  ARG C 313      12.793 -39.338  11.313  1.00  0.660          C  
ATOM  21146  NH1 ARG C 313      13.889 -38.665  11.043  1.00  0.660          N  
ATOM  21147  NH2 ARG C 313      11.618 -38.865  10.954  1.00  0.660          N  
ATOM  21148  H   ARG C 313      13.168 -42.215  17.010  1.00  0.530          H  
ATOM  21149  HA  ARG C 313      14.954 -43.640  15.342  1.00  0.580          H  
ATOM  21150 1HB  ARG C 313      12.642 -43.034  14.724  1.00  0.790          H  
ATOM  21151 2HB  ARG C 313      13.101 -41.337  14.653  1.00  0.790          H  
ATOM  21152 1HG  ARG C 313      14.745 -43.114  12.963  1.00  0.790          H  
ATOM  21153 2HG  ARG C 313      13.034 -43.026  12.544  1.00  0.790          H  
ATOM  21154 1HD  ARG C 313      14.652 -40.515  12.946  1.00  0.790          H  
ATOM  21155 2HD  ARG C 313      14.658 -41.384  11.423  1.00  0.790          H  
ATOM  21156  HE  ARG C 313      11.994 -41.002  12.118  1.00  0.790          H  
ATOM  21157 1HH1 ARG C 313      14.790 -39.029  11.317  1.00  0.790          H  
ATOM  21158 2HH1 ARG C 313      13.838 -37.778  10.558  1.00  0.790          H  
ATOM  21159 1HH2 ARG C 313      10.781 -39.414  11.143  1.00  0.790          H  
ATOM  21160 2HH2 ARG C 313      11.552 -37.979  10.478  1.00  0.790          H  
ATOM  21161  N   ASN C 314      15.612 -40.405  15.574  1.00  0.470          N  
ATOM  21162  CA  ASN C 314      16.607 -39.409  15.239  1.00  0.480          C  
ATOM  21163  C   ASN C 314      17.951 -39.776  15.810  1.00  0.460          C  
ATOM  21164  O   ASN C 314      18.971 -39.675  15.115  1.00  0.440          O  
ATOM  21165  CB  ASN C 314      16.180 -38.062  15.784  1.00  0.670          C  
ATOM  21166  CG  ASN C 314      15.049 -37.436  15.033  1.00  0.670          C  
ATOM  21167  OD1 ASN C 314      14.787 -37.735  13.859  1.00  0.670          O  
ATOM  21168  ND2 ASN C 314      14.363 -36.563  15.713  1.00  0.670          N  
ATOM  21169  H   ASN C 314      14.779 -40.111  16.081  1.00  0.560          H  
ATOM  21170  HA  ASN C 314      16.706 -39.359  14.156  1.00  0.580          H  
ATOM  21171 1HB  ASN C 314      15.862 -38.194  16.823  1.00  0.800          H  
ATOM  21172 2HB  ASN C 314      17.025 -37.382  15.794  1.00  0.800          H  
ATOM  21173 1HD2 ASN C 314      13.586 -36.099  15.295  1.00  0.800          H  
ATOM  21174 2HD2 ASN C 314      14.610 -36.363  16.659  1.00  0.800          H  
ATOM  21175  N   PHE C 315      17.958 -40.281  17.046  1.00  0.470          N  
ATOM  21176  CA  PHE C 315      19.208 -40.670  17.669  1.00  0.440          C  
ATOM  21177  C   PHE C 315      19.851 -41.846  16.942  1.00  0.420          C  
ATOM  21178  O   PHE C 315      21.054 -41.812  16.652  1.00  0.370          O  
ATOM  21179  CB  PHE C 315      18.959 -40.978  19.153  1.00  0.630          C  
ATOM  21180  CG  PHE C 315      18.957 -39.736  20.034  1.00  0.630          C  
ATOM  21181  CD1 PHE C 315      17.967 -38.765  19.955  1.00  0.630          C  
ATOM  21182  CD2 PHE C 315      19.964 -39.552  20.954  1.00  0.630          C  
ATOM  21183  CE1 PHE C 315      18.009 -37.652  20.748  1.00  0.630          C  
ATOM  21184  CE2 PHE C 315      20.016 -38.421  21.751  1.00  0.630          C  
ATOM  21185  CZ  PHE C 315      19.035 -37.474  21.647  1.00  0.630          C  
ATOM  21186  H   PHE C 315      17.079 -40.333  17.574  1.00  0.560          H  
ATOM  21187  HA  PHE C 315      19.893 -39.823  17.613  1.00  0.530          H  
ATOM  21188 1HB  PHE C 315      17.983 -41.471  19.255  1.00  0.750          H  
ATOM  21189 2HB  PHE C 315      19.715 -41.664  19.519  1.00  0.750          H  
ATOM  21190  HD1 PHE C 315      17.153 -38.872  19.250  1.00  0.750          H  
ATOM  21191  HD2 PHE C 315      20.741 -40.312  21.039  1.00  0.750          H  
ATOM  21192  HE1 PHE C 315      17.226 -36.907  20.654  1.00  0.750          H  
ATOM  21193  HE2 PHE C 315      20.832 -38.288  22.469  1.00  0.750          H  
ATOM  21194  HZ  PHE C 315      19.068 -36.589  22.279  1.00  0.750          H  
ATOM  21195  N   GLN C 316      19.054 -42.873  16.602  1.00  0.480          N  
ATOM  21196  CA  GLN C 316      19.582 -44.061  15.926  1.00  0.500          C  
ATOM  21197  C   GLN C 316      20.102 -43.765  14.515  1.00  0.460          C  
ATOM  21198  O   GLN C 316      21.181 -44.219  14.112  1.00  0.490          O  
ATOM  21199  CB  GLN C 316      18.481 -45.107  15.852  1.00  0.690          C  
ATOM  21200  CG  GLN C 316      18.113 -45.703  17.194  1.00  0.690          C  
ATOM  21201  CD  GLN C 316      16.900 -46.564  17.093  1.00  0.690          C  
ATOM  21202  OE1 GLN C 316      16.240 -46.509  16.051  1.00  0.690          O  
ATOM  21203  NE2 GLN C 316      16.585 -47.353  18.125  1.00  0.690          N  
ATOM  21204  H   GLN C 316      18.060 -42.857  16.867  1.00  0.580          H  
ATOM  21205  HA  GLN C 316      20.396 -44.459  16.517  1.00  0.600          H  
ATOM  21206 1HB  GLN C 316      17.584 -44.647  15.427  1.00  0.830          H  
ATOM  21207 2HB  GLN C 316      18.788 -45.914  15.187  1.00  0.830          H  
ATOM  21208 1HG  GLN C 316      18.929 -46.316  17.513  1.00  0.830          H  
ATOM  21209 2HG  GLN C 316      17.933 -44.915  17.920  1.00  0.830          H  
ATOM  21210 1HE2 GLN C 316      15.776 -47.936  18.072  1.00  0.830          H  
ATOM  21211 2HE2 GLN C 316      17.155 -47.394  18.983  1.00  0.830          H  
ATOM  21212  N   VAL C 317      19.360 -42.965  13.771  1.00  0.430          N  
ATOM  21213  CA  VAL C 317      19.746 -42.636  12.418  1.00  0.430          C  
ATOM  21214  C   VAL C 317      21.014 -41.793  12.402  1.00  0.420          C  
ATOM  21215  O   VAL C 317      21.951 -42.085  11.650  1.00  0.410          O  
ATOM  21216  CB  VAL C 317      18.563 -41.946  11.712  1.00  0.600          C  
ATOM  21217  CG1 VAL C 317      18.962 -41.403  10.383  1.00  0.600          C  
ATOM  21218  CG2 VAL C 317      17.461 -42.975  11.514  1.00  0.600          C  
ATOM  21219  H   VAL C 317      18.480 -42.600  14.151  1.00  0.520          H  
ATOM  21220  HA  VAL C 317      19.952 -43.567  11.889  1.00  0.520          H  
ATOM  21221  HB  VAL C 317      18.202 -41.120  12.334  1.00  0.720          H  
ATOM  21222 1HG1 VAL C 317      18.111 -40.933   9.897  1.00  0.720          H  
ATOM  21223 2HG1 VAL C 317      19.731 -40.686  10.511  1.00  0.720          H  
ATOM  21224 3HG1 VAL C 317      19.315 -42.198   9.788  1.00  0.720          H  
ATOM  21225 1HG2 VAL C 317      16.631 -42.499  11.039  1.00  0.720          H  
ATOM  21226 2HG2 VAL C 317      17.828 -43.784  10.889  1.00  0.720          H  
ATOM  21227 3HG2 VAL C 317      17.151 -43.374  12.474  1.00  0.720          H  
ATOM  21228  N   SER C 318      21.054 -40.776  13.262  1.00  0.420          N  
ATOM  21229  CA  SER C 318      22.178 -39.866  13.347  1.00  0.420          C  
ATOM  21230  C   SER C 318      23.480 -40.556  13.718  1.00  0.500          C  
ATOM  21231  O   SER C 318      24.519 -40.271  13.114  1.00  0.560          O  
ATOM  21232  CB  SER C 318      21.866 -38.832  14.387  1.00  0.590          C  
ATOM  21233  OG  SER C 318      20.787 -38.038  14.012  1.00  0.590          O  
ATOM  21234  H   SER C 318      20.252 -40.597  13.865  1.00  0.500          H  
ATOM  21235  HA  SER C 318      22.312 -39.385  12.392  1.00  0.500          H  
ATOM  21236 1HB  SER C 318      21.617 -39.353  15.302  1.00  0.710          H  
ATOM  21237 2HB  SER C 318      22.737 -38.223  14.569  1.00  0.710          H  
ATOM  21238  HG  SER C 318      19.999 -38.607  14.134  1.00  0.710          H  
ATOM  21239  N   MET C 319      23.449 -41.478  14.688  1.00  0.540          N  
ATOM  21240  CA  MET C 319      24.683 -42.149  15.070  1.00  0.620          C  
ATOM  21241  C   MET C 319      25.245 -43.049  13.979  1.00  0.610          C  
ATOM  21242  O   MET C 319      26.461 -43.099  13.772  1.00  0.610          O  
ATOM  21243  CB  MET C 319      24.426 -42.932  16.350  1.00  0.840          C  
ATOM  21244  CG  MET C 319      23.457 -44.068  16.210  1.00  0.840          C  
ATOM  21245  SD  MET C 319      23.181 -44.952  17.664  1.00  0.840          S  
ATOM  21246  CE  MET C 319      22.322 -43.797  18.811  1.00  0.840          C  
ATOM  21247  H   MET C 319      22.574 -41.676  15.192  1.00  0.650          H  
ATOM  21248  HA  MET C 319      25.429 -41.382  15.277  1.00  0.740          H  
ATOM  21249 1HB  MET C 319      25.343 -43.283  16.750  1.00  1.000          H  
ATOM  21250 2HB  MET C 319      23.987 -42.294  17.058  1.00  1.000          H  
ATOM  21251 1HG  MET C 319      22.550 -43.656  15.910  1.00  1.000          H  
ATOM  21252 2HG  MET C 319      23.784 -44.780  15.471  1.00  1.000          H  
ATOM  21253 1HE  MET C 319      22.156 -44.283  19.765  1.00  1.000          H  
ATOM  21254 2HE  MET C 319      22.913 -42.910  18.970  1.00  1.000          H  
ATOM  21255 3HE  MET C 319      21.382 -43.529  18.398  1.00  1.000          H  
ATOM  21256  N   LEU C 320      24.385 -43.709  13.207  1.00  0.580          N  
ATOM  21257  CA  LEU C 320      24.919 -44.563  12.165  1.00  0.610          C  
ATOM  21258  C   LEU C 320      25.506 -43.691  11.072  1.00  0.540          C  
ATOM  21259  O   LEU C 320      26.620 -43.927  10.575  1.00  0.510          O  
ATOM  21260  CB  LEU C 320      23.797 -45.456  11.627  1.00  0.840          C  
ATOM  21261  CG  LEU C 320      23.248 -46.518  12.641  1.00  0.840          C  
ATOM  21262  CD1 LEU C 320      22.000 -47.144  12.096  1.00  0.840          C  
ATOM  21263  CD2 LEU C 320      24.289 -47.615  12.888  1.00  0.840          C  
ATOM  21264  H   LEU C 320      23.373 -43.684  13.396  1.00  0.700          H  
ATOM  21265  HA  LEU C 320      25.718 -45.170  12.577  1.00  0.730          H  
ATOM  21266 1HB  LEU C 320      22.963 -44.815  11.323  1.00  1.010          H  
ATOM  21267 2HB  LEU C 320      24.171 -45.982  10.751  1.00  1.010          H  
ATOM  21268  HG  LEU C 320      23.001 -46.024  13.577  1.00  1.010          H  
ATOM  21269 1HD1 LEU C 320      21.635 -47.849  12.817  1.00  1.010          H  
ATOM  21270 2HD1 LEU C 320      21.248 -46.376  11.926  1.00  1.010          H  
ATOM  21271 3HD1 LEU C 320      22.222 -47.641  11.187  1.00  1.010          H  
ATOM  21272 1HD2 LEU C 320      23.893 -48.334  13.592  1.00  1.010          H  
ATOM  21273 2HD2 LEU C 320      24.521 -48.117  11.950  1.00  1.010          H  
ATOM  21274 3HD2 LEU C 320      25.197 -47.199  13.295  1.00  1.010          H  
ATOM  21275  N   ALA C 321      24.796 -42.604  10.780  1.00  0.520          N  
ATOM  21276  CA  ALA C 321      25.187 -41.673   9.750  1.00  0.470          C  
ATOM  21277  C   ALA C 321      26.528 -41.007   9.941  1.00  0.470          C  
ATOM  21278  O   ALA C 321      27.236 -40.803   8.956  1.00  0.460          O  
ATOM  21279  CB  ALA C 321      24.194 -40.583   9.679  1.00  0.680          C  
ATOM  21280  H   ALA C 321      23.894 -42.447  11.245  1.00  0.620          H  
ATOM  21281  HA  ALA C 321      25.211 -42.218   8.815  1.00  0.560          H  
ATOM  21282 1HB  ALA C 321      24.478 -39.920   8.887  1.00  0.810          H  
ATOM  21283 2HB  ALA C 321      23.210 -40.977   9.511  1.00  0.810          H  
ATOM  21284 3HB  ALA C 321      24.209 -40.068  10.622  1.00  0.810          H  
ATOM  21285  N   VAL C 322      26.889 -40.646  11.175  1.00  0.490          N  
ATOM  21286  CA  VAL C 322      28.162 -39.964  11.307  1.00  0.450          C  
ATOM  21287  C   VAL C 322      29.274 -40.889  11.810  1.00  0.500          C  
ATOM  21288  O   VAL C 322      30.452 -40.543  11.711  1.00  0.650          O  
ATOM  21289  CB  VAL C 322      28.029 -38.709  12.207  1.00  0.650          C  
ATOM  21290  CG1 VAL C 322      26.962 -37.759  11.614  1.00  0.650          C  
ATOM  21291  CG2 VAL C 322      27.726 -39.083  13.671  1.00  0.650          C  
ATOM  21292  H   VAL C 322      26.240 -40.776  11.959  1.00  0.590          H  
ATOM  21293  HA  VAL C 322      28.461 -39.611  10.325  1.00  0.540          H  
ATOM  21294  HB  VAL C 322      28.943 -38.173  12.159  1.00  0.780          H  
ATOM  21295 1HG1 VAL C 322      26.911 -36.859  12.207  1.00  0.780          H  
ATOM  21296 2HG1 VAL C 322      27.215 -37.489  10.603  1.00  0.780          H  
ATOM  21297 3HG1 VAL C 322      25.992 -38.248  11.616  1.00  0.780          H  
ATOM  21298 1HG2 VAL C 322      27.662 -38.177  14.266  1.00  0.780          H  
ATOM  21299 2HG2 VAL C 322      26.789 -39.615  13.729  1.00  0.780          H  
ATOM  21300 3HG2 VAL C 322      28.520 -39.712  14.070  1.00  0.780          H  
ATOM  21301  N   ASP C 323      28.932 -42.063  12.353  1.00  0.360          N  
ATOM  21302  CA  ASP C 323      29.969 -42.990  12.783  1.00  0.420          C  
ATOM  21303  C   ASP C 323      30.339 -44.019  11.695  1.00  0.480          C  
ATOM  21304  O   ASP C 323      31.513 -44.170  11.355  1.00  0.620          O  
ATOM  21305  CB  ASP C 323      29.549 -43.712  14.067  1.00  0.560          C  
ATOM  21306  CG  ASP C 323      30.710 -44.481  14.734  1.00  0.560          C  
ATOM  21307  OD1 ASP C 323      31.829 -44.119  14.494  1.00  0.560          O  
ATOM  21308  OD2 ASP C 323      30.468 -45.368  15.540  1.00  0.560          O  
ATOM  21309  H   ASP C 323      27.954 -42.310  12.515  1.00  0.430          H  
ATOM  21310  HA  ASP C 323      30.863 -42.414  13.015  1.00  0.500          H  
ATOM  21311 1HB  ASP C 323      29.145 -42.983  14.767  1.00  0.680          H  
ATOM  21312 2HB  ASP C 323      28.747 -44.416  13.836  1.00  0.680          H  
ATOM  21313  N   GLU C 324      29.343 -44.729  11.146  1.00  0.410          N  
ATOM  21314  CA  GLU C 324      29.610 -45.816  10.209  1.00  0.470          C  
ATOM  21315  C   GLU C 324      29.591 -45.394   8.752  1.00  0.490          C  
ATOM  21316  O   GLU C 324      30.359 -45.902   7.944  1.00  0.540          O  
ATOM  21317  CB  GLU C 324      28.589 -46.935  10.408  1.00  0.630          C  
ATOM  21318  CG  GLU C 324      28.679 -47.644  11.750  1.00  0.630          C  
ATOM  21319  CD  GLU C 324      27.635 -48.686  11.896  1.00  0.630          C  
ATOM  21320  OE1 GLU C 324      26.751 -48.693  11.083  1.00  0.630          O  
ATOM  21321  OE2 GLU C 324      27.733 -49.501  12.781  1.00  0.630          O  
ATOM  21322  H   GLU C 324      28.375 -44.523  11.376  1.00  0.490          H  
ATOM  21323  HA  GLU C 324      30.600 -46.214  10.430  1.00  0.560          H  
ATOM  21324 1HB  GLU C 324      27.580 -46.521  10.311  1.00  0.760          H  
ATOM  21325 2HB  GLU C 324      28.711 -47.680   9.621  1.00  0.760          H  
ATOM  21326 1HG  GLU C 324      29.661 -48.105  11.845  1.00  0.760          H  
ATOM  21327 2HG  GLU C 324      28.571 -46.910  12.551  1.00  0.760          H  
ATOM  21328  N   MET C 325      28.748 -44.433   8.408  1.00  0.450          N  
ATOM  21329  CA  MET C 325      28.616 -44.040   7.008  1.00  0.400          C  
ATOM  21330  C   MET C 325      29.597 -42.924   6.628  1.00  0.350          C  
ATOM  21331  O   MET C 325      29.587 -42.467   5.483  1.00  0.300          O  
ATOM  21332  CB  MET C 325      27.181 -43.590   6.721  1.00  0.580          C  
ATOM  21333  CG  MET C 325      26.064 -44.668   6.889  1.00  0.580          C  
ATOM  21334  SD  MET C 325      26.147 -46.057   5.726  1.00  0.580          S  
ATOM  21335  CE  MET C 325      26.901 -47.372   6.684  1.00  0.580          C  
ATOM  21336  H   MET C 325      28.122 -44.045   9.122  1.00  0.540          H  
ATOM  21337  HA  MET C 325      28.842 -44.901   6.384  1.00  0.480          H  
ATOM  21338 1HB  MET C 325      26.946 -42.771   7.376  1.00  0.700          H  
ATOM  21339 2HB  MET C 325      27.116 -43.211   5.700  1.00  0.700          H  
ATOM  21340 1HG  MET C 325      26.103 -45.065   7.907  1.00  0.700          H  
ATOM  21341 2HG  MET C 325      25.102 -44.183   6.754  1.00  0.700          H  
ATOM  21342 1HE  MET C 325      26.992 -48.268   6.065  1.00  0.700          H  
ATOM  21343 2HE  MET C 325      27.892 -47.071   7.016  1.00  0.700          H  
ATOM  21344 3HE  MET C 325      26.282 -47.598   7.555  1.00  0.700          H  
ATOM  21345  N   TYR C 326      30.468 -42.532   7.572  1.00  0.450          N  
ATOM  21346  CA  TYR C 326      31.449 -41.444   7.422  1.00  0.410          C  
ATOM  21347  C   TYR C 326      32.357 -41.519   6.198  1.00  0.650          C  
ATOM  21348  O   TYR C 326      32.419 -40.577   5.413  1.00  1.740          O  
ATOM  21349  CB  TYR C 326      32.314 -41.338   8.683  1.00  0.590          C  
ATOM  21350  CG  TYR C 326      33.534 -40.477   8.461  1.00  0.590          C  
ATOM  21351  CD1 TYR C 326      33.412 -39.126   8.270  1.00  0.590          C  
ATOM  21352  CD2 TYR C 326      34.798 -41.070   8.461  1.00  0.590          C  
ATOM  21353  CE1 TYR C 326      34.537 -38.361   8.038  1.00  0.590          C  
ATOM  21354  CE2 TYR C 326      35.919 -40.315   8.242  1.00  0.590          C  
ATOM  21355  CZ  TYR C 326      35.800 -38.971   8.017  1.00  0.590          C  
ATOM  21356  OH  TYR C 326      36.931 -38.217   7.774  1.00  0.590          O  
ATOM  21357  H   TYR C 326      30.413 -43.010   8.462  1.00  0.540          H  
ATOM  21358  HA  TYR C 326      30.894 -40.515   7.351  1.00  0.490          H  
ATOM  21359 1HB  TYR C 326      31.730 -40.904   9.493  1.00  0.710          H  
ATOM  21360 2HB  TYR C 326      32.638 -42.331   9.002  1.00  0.710          H  
ATOM  21361  HD1 TYR C 326      32.431 -38.667   8.282  1.00  0.710          H  
ATOM  21362  HD2 TYR C 326      34.895 -42.145   8.626  1.00  0.710          H  
ATOM  21363  HE1 TYR C 326      34.431 -37.283   7.869  1.00  0.710          H  
ATOM  21364  HE2 TYR C 326      36.899 -40.787   8.233  1.00  0.710          H  
ATOM  21365  HH  TYR C 326      36.671 -37.330   7.443  1.00  0.710          H  
ATOM  21366  N   ASP C 327      33.037 -42.624   5.991  1.00  0.630          N  
ATOM  21367  CA  ASP C 327      33.880 -42.755   4.823  1.00  0.530          C  
ATOM  21368  C   ASP C 327      33.633 -44.080   4.140  1.00  0.490          C  
ATOM  21369  O   ASP C 327      34.345 -44.469   3.210  1.00  0.590          O  
ATOM  21370  CB  ASP C 327      35.331 -42.662   5.247  1.00  0.780          C  
ATOM  21371  CG  ASP C 327      35.605 -43.748   6.256  1.00  0.780          C  
ATOM  21372  OD1 ASP C 327      34.623 -44.271   6.782  1.00  0.780          O  
ATOM  21373  OD2 ASP C 327      36.739 -44.065   6.503  1.00  0.780          O  
ATOM  21374  H   ASP C 327      33.043 -43.393   6.670  1.00  0.760          H  
ATOM  21375  HA  ASP C 327      33.650 -41.954   4.119  1.00  0.640          H  
ATOM  21376 1HB  ASP C 327      35.982 -42.795   4.383  1.00  0.940          H  
ATOM  21377 2HB  ASP C 327      35.535 -41.685   5.673  1.00  0.940          H  
ATOM  21378  N   ASP C 328      32.575 -44.766   4.547  1.00  0.420          N  
ATOM  21379  CA  ASP C 328      32.288 -46.090   4.016  1.00  0.420          C  
ATOM  21380  C   ASP C 328      31.520 -45.967   2.697  1.00  0.350          C  
ATOM  21381  O   ASP C 328      30.388 -46.430   2.560  1.00  0.290          O  
ATOM  21382  CB  ASP C 328      31.504 -46.892   5.070  1.00  0.590          C  
ATOM  21383  CG  ASP C 328      31.405 -48.391   4.807  1.00  0.590          C  
ATOM  21384  OD1 ASP C 328      32.153 -48.885   3.972  1.00  0.590          O  
ATOM  21385  OD2 ASP C 328      30.570 -49.031   5.395  1.00  0.590          O  
ATOM  21386  H   ASP C 328      32.000 -44.358   5.269  1.00  0.500          H  
ATOM  21387  HA  ASP C 328      33.232 -46.599   3.823  1.00  0.500          H  
ATOM  21388 1HB  ASP C 328      31.980 -46.751   6.043  1.00  0.710          H  
ATOM  21389 2HB  ASP C 328      30.496 -46.483   5.157  1.00  0.710          H  
ATOM  21390  N   LEU C 329      32.197 -45.394   1.715  1.00  0.450          N  
ATOM  21391  CA  LEU C 329      31.688 -45.094   0.381  1.00  0.500          C  
ATOM  21392  C   LEU C 329      31.893 -46.263  -0.556  1.00  0.750          C  
ATOM  21393  O   LEU C 329      32.782 -47.083  -0.335  1.00  0.900          O  
ATOM  21394  CB  LEU C 329      32.411 -43.846  -0.140  1.00  0.680          C  
ATOM  21395  CG  LEU C 329      32.207 -42.547   0.697  1.00  0.680          C  
ATOM  21396  CD1 LEU C 329      33.144 -41.478   0.208  1.00  0.680          C  
ATOM  21397  CD2 LEU C 329      30.759 -42.053   0.548  1.00  0.680          C  
ATOM  21398  H   LEU C 329      33.148 -45.113   1.958  1.00  0.540          H  
ATOM  21399  HA  LEU C 329      30.618 -44.909   0.446  1.00  0.600          H  
ATOM  21400 1HB  LEU C 329      33.479 -44.060  -0.166  1.00  0.820          H  
ATOM  21401 2HB  LEU C 329      32.080 -43.652  -1.157  1.00  0.820          H  
ATOM  21402  HG  LEU C 329      32.423 -42.744   1.744  1.00  0.820          H  
ATOM  21403 1HD1 LEU C 329      33.003 -40.574   0.798  1.00  0.820          H  
ATOM  21404 2HD1 LEU C 329      34.171 -41.824   0.316  1.00  0.820          H  
ATOM  21405 3HD1 LEU C 329      32.940 -41.271  -0.826  1.00  0.820          H  
ATOM  21406 1HD2 LEU C 329      30.635 -41.155   1.115  1.00  0.820          H  
ATOM  21407 2HD2 LEU C 329      30.538 -41.843  -0.494  1.00  0.820          H  
ATOM  21408 3HD2 LEU C 329      30.066 -42.797   0.913  1.00  0.820          H  
ATOM  21409  N   ALA C 330      31.041 -46.363  -1.574  1.00  0.860          N  
ATOM  21410  CA  ALA C 330      31.159 -47.420  -2.573  1.00  0.630          C  
ATOM  21411  C   ALA C 330      32.460 -47.301  -3.361  1.00  0.200          C  
ATOM  21412  O   ALA C 330      32.940 -46.191  -3.620  1.00  0.170          O  
ATOM  21413  CB  ALA C 330      29.974 -47.376  -3.518  1.00  0.970          C  
ATOM  21414  H   ALA C 330      30.309 -45.663  -1.688  1.00  1.030          H  
ATOM  21415  HA  ALA C 330      31.169 -48.379  -2.057  1.00  0.760          H  
ATOM  21416 1HB  ALA C 330      30.068 -48.193  -4.236  1.00  1.170          H  
ATOM  21417 2HB  ALA C 330      29.053 -47.491  -2.950  1.00  1.170          H  
ATOM  21418 3HB  ALA C 330      29.963 -46.422  -4.043  1.00  1.170          H  
ATOM  21419  N   VAL C 331      33.007 -48.448  -3.763  1.00  0.320          N  
ATOM  21420  CA  VAL C 331      34.198 -48.491  -4.592  1.00  0.680          C  
ATOM  21421  C   VAL C 331      33.781 -48.526  -6.044  1.00  0.570          C  
ATOM  21422  O   VAL C 331      32.991 -49.374  -6.456  1.00  0.380          O  
ATOM  21423  CB  VAL C 331      35.062 -49.719  -4.256  1.00  0.810          C  
ATOM  21424  CG1 VAL C 331      36.291 -49.794  -5.190  1.00  0.810          C  
ATOM  21425  CG2 VAL C 331      35.491 -49.621  -2.799  1.00  0.810          C  
ATOM  21426  H   VAL C 331      32.549 -49.330  -3.499  1.00  0.380          H  
ATOM  21427  HA  VAL C 331      34.783 -47.589  -4.414  1.00  0.820          H  
ATOM  21428  HB  VAL C 331      34.472 -50.627  -4.402  1.00  0.970          H  
ATOM  21429 1HG1 VAL C 331      36.886 -50.670  -4.936  1.00  0.970          H  
ATOM  21430 2HG1 VAL C 331      35.974 -49.874  -6.233  1.00  0.970          H  
ATOM  21431 3HG1 VAL C 331      36.899 -48.898  -5.067  1.00  0.970          H  
ATOM  21432 1HG2 VAL C 331      36.092 -50.488  -2.532  1.00  0.970          H  
ATOM  21433 2HG2 VAL C 331      36.073 -48.714  -2.652  1.00  0.970          H  
ATOM  21434 3HG2 VAL C 331      34.600 -49.588  -2.160  1.00  0.970          H  
ATOM  21435  N   LEU C 332      34.304 -47.601  -6.821  1.00  1.110          N  
ATOM  21436  CA  LEU C 332      33.931 -47.521  -8.214  1.00  1.310          C  
ATOM  21437  C   LEU C 332      34.984 -48.018  -9.167  1.00  1.030          C  
ATOM  21438  O   LEU C 332      36.157 -47.654  -9.073  1.00  1.280          O  
ATOM  21439  CB  LEU C 332      33.663 -46.062  -8.565  1.00  1.750          C  
ATOM  21440  CG  LEU C 332      32.311 -45.419  -8.233  1.00  1.750          C  
ATOM  21441  CD1 LEU C 332      31.238 -45.936  -9.183  1.00  1.750          C  
ATOM  21442  CD2 LEU C 332      31.867 -45.704  -6.771  1.00  1.750          C  
ATOM  21443  H   LEU C 332      34.953 -46.934  -6.430  1.00  1.330          H  
ATOM  21444  HA  LEU C 332      33.036 -48.118  -8.365  1.00  1.570          H  
ATOM  21445 1HB  LEU C 332      34.434 -45.452  -8.103  1.00  2.100          H  
ATOM  21446 2HB  LEU C 332      33.771 -45.977  -9.626  1.00  2.100          H  
ATOM  21447  HG  LEU C 332      32.423 -44.364  -8.373  1.00  2.100          H  
ATOM  21448 1HD1 LEU C 332      30.303 -45.427  -8.954  1.00  2.100          H  
ATOM  21449 2HD1 LEU C 332      31.504 -45.723 -10.210  1.00  2.100          H  
ATOM  21450 3HD1 LEU C 332      31.107 -47.003  -9.065  1.00  2.100          H  
ATOM  21451 1HD2 LEU C 332      30.921 -45.209  -6.582  1.00  2.100          H  
ATOM  21452 2HD2 LEU C 332      31.732 -46.763  -6.612  1.00  2.100          H  
ATOM  21453 3HD2 LEU C 332      32.614 -45.324  -6.076  1.00  2.100          H  
ATOM  21454  N   GLU C 333      34.537 -48.827 -10.111  1.00  0.860          N  
ATOM  21455  CA  GLU C 333      35.349 -49.294 -11.215  1.00  0.660          C  
ATOM  21456  C   GLU C 333      34.531 -48.986 -12.452  1.00  0.690          C  
ATOM  21457  O   GLU C 333      34.867 -48.105 -13.239  1.00  1.180          O  
ATOM  21458  CB  GLU C 333      35.678 -50.786 -11.091  1.00  1.000          C  
ATOM  21459  CG  GLU C 333      36.590 -51.137  -9.913  1.00  1.000          C  
ATOM  21460  CD  GLU C 333      36.903 -52.613  -9.819  1.00  1.000          C  
ATOM  21461  OE1 GLU C 333      36.344 -53.367 -10.580  1.00  1.000          O  
ATOM  21462  OE2 GLU C 333      37.703 -52.982  -8.990  1.00  1.000          O  
ATOM  21463  H   GLU C 333      33.563 -49.097 -10.076  1.00  1.030          H  
ATOM  21464  HA  GLU C 333      36.279 -48.724 -11.259  1.00  0.790          H  
ATOM  21465 1HB  GLU C 333      34.759 -51.357 -10.968  1.00  1.200          H  
ATOM  21466 2HB  GLU C 333      36.157 -51.133 -12.007  1.00  1.200          H  
ATOM  21467 1HG  GLU C 333      37.519 -50.582 -10.015  1.00  1.200          H  
ATOM  21468 2HG  GLU C 333      36.111 -50.816  -8.987  1.00  1.200          H  
ATOM  21469  N   LYS C 334      33.415 -49.706 -12.575  1.00  0.950          N  
ATOM  21470  CA  LYS C 334      32.447 -49.473 -13.625  1.00  1.050          C  
ATOM  21471  C   LYS C 334      31.113 -50.167 -13.360  1.00  1.070          C  
ATOM  21472  O   LYS C 334      31.061 -51.393 -13.403  1.00  0.920          O  
ATOM  21473  CB  LYS C 334      32.927 -50.009 -14.985  1.00  1.430          C  
ATOM  21474  CG  LYS C 334      31.903 -49.756 -16.147  1.00  1.430          C  
ATOM  21475  CD  LYS C 334      32.336 -50.331 -17.484  1.00  1.430          C  
ATOM  21476  CE  LYS C 334      31.320 -49.963 -18.623  1.00  1.430          C  
ATOM  21477  NZ  LYS C 334      29.946 -50.646 -18.484  1.00  1.430          N  
ATOM  21478  H   LYS C 334      33.234 -50.443 -11.908  1.00  1.140          H  
ATOM  21479  HA  LYS C 334      32.305 -48.400 -13.694  1.00  1.260          H  
ATOM  21480 1HB  LYS C 334      33.867 -49.533 -15.256  1.00  1.720          H  
ATOM  21481 2HB  LYS C 334      33.110 -51.084 -14.912  1.00  1.720          H  
ATOM  21482 1HG  LYS C 334      30.932 -50.182 -15.893  1.00  1.720          H  
ATOM  21483 2HG  LYS C 334      31.782 -48.689 -16.280  1.00  1.720          H  
ATOM  21484 1HD  LYS C 334      33.325 -49.953 -17.744  1.00  1.720          H  
ATOM  21485 2HD  LYS C 334      32.390 -51.417 -17.405  1.00  1.720          H  
ATOM  21486 1HE  LYS C 334      31.171 -48.884 -18.625  1.00  1.720          H  
ATOM  21487 2HE  LYS C 334      31.756 -50.257 -19.578  1.00  1.720          H  
ATOM  21488 1HZ  LYS C 334      29.329 -50.365 -19.248  1.00  1.720          H  
ATOM  21489 2HZ  LYS C 334      30.046 -51.640 -18.502  1.00  1.720          H  
ATOM  21490 3HZ  LYS C 334      29.450 -50.389 -17.624  1.00  1.720          H  
ATOM  21491  N   ASP C 335      30.005 -49.437 -13.172  1.00  1.280          N  
ATOM  21492  CA  ASP C 335      29.889 -48.009 -12.855  1.00  1.390          C  
ATOM  21493  C   ASP C 335      28.480 -47.930 -12.290  1.00  1.240          C  
ATOM  21494  O   ASP C 335      28.107 -47.099 -11.461  1.00  0.920          O  
ATOM  21495  CB  ASP C 335      29.974 -47.086 -14.103  1.00  1.900          C  
ATOM  21496  CG  ASP C 335      30.178 -45.611 -13.747  1.00  1.900          C  
ATOM  21497  OD1 ASP C 335      29.956 -45.278 -12.633  1.00  1.900          O  
ATOM  21498  OD2 ASP C 335      30.587 -44.838 -14.586  1.00  1.900          O  
ATOM  21499  H   ASP C 335      29.144 -49.959 -13.150  1.00  1.540          H  
ATOM  21500  HA  ASP C 335      30.608 -47.711 -12.091  1.00  1.670          H  
ATOM  21501 1HB  ASP C 335      30.736 -47.383 -14.780  1.00  2.280          H  
ATOM  21502 2HB  ASP C 335      29.020 -47.158 -14.654  1.00  2.280          H  
ATOM  21503  N   LEU C 336      27.677 -48.845 -12.844  1.00  1.700          N  
ATOM  21504  CA  LEU C 336      26.218 -49.078 -12.746  1.00  1.850          C  
ATOM  21505  C   LEU C 336      25.406 -47.904 -13.315  1.00  1.630          C  
ATOM  21506  O   LEU C 336      24.421 -48.094 -14.034  1.00  1.560          O  
ATOM  21507  CB  LEU C 336      25.744 -49.161 -11.297  1.00  2.530          C  
ATOM  21508  CG  LEU C 336      24.246 -49.495 -11.114  1.00  2.530          C  
ATOM  21509  CD1 LEU C 336      23.967 -50.964 -11.515  1.00  2.530          C  
ATOM  21510  CD2 LEU C 336      23.855 -49.218  -9.789  1.00  2.530          C  
ATOM  21511  H   LEU C 336      28.147 -49.455 -13.492  1.00  2.040          H  
ATOM  21512  HA  LEU C 336      25.976 -49.977 -13.305  1.00  2.220          H  
ATOM  21513 1HB  LEU C 336      26.326 -49.917 -10.775  1.00  3.040          H  
ATOM  21514 2HB  LEU C 336      25.920 -48.203 -10.816  1.00  3.040          H  
ATOM  21515  HG  LEU C 336      23.654 -48.860 -11.758  1.00  3.040          H  
ATOM  21516 1HD1 LEU C 336      22.911 -51.199 -11.377  1.00  3.040          H  
ATOM  21517 2HD1 LEU C 336      24.231 -51.138 -12.547  1.00  3.040          H  
ATOM  21518 3HD1 LEU C 336      24.550 -51.623 -10.874  1.00  3.040          H  
ATOM  21519 1HD2 LEU C 336      22.802 -49.439  -9.705  1.00  3.040          H  
ATOM  21520 2HD2 LEU C 336      24.414 -49.837  -9.147  1.00  3.040          H  
ATOM  21521 3HD2 LEU C 336      24.023 -48.186  -9.549  1.00  3.040          H  
ATOM  21522  N   TYR C 337      25.926 -46.707 -13.120  1.00  1.800          N  
ATOM  21523  CA  TYR C 337      25.358 -45.484 -13.585  1.00  2.110          C  
ATOM  21524  C   TYR C 337      25.827 -45.443 -15.003  1.00  1.620          C  
ATOM  21525  O   TYR C 337      26.548 -46.349 -15.419  1.00  2.170          O  
ATOM  21526  CB  TYR C 337      25.924 -44.366 -12.718  1.00  2.830          C  
ATOM  21527  CG  TYR C 337      25.381 -42.995 -12.850  1.00  2.830          C  
ATOM  21528  CD1 TYR C 337      24.206 -42.652 -12.211  1.00  2.830          C  
ATOM  21529  CD2 TYR C 337      26.077 -42.068 -13.552  1.00  2.830          C  
ATOM  21530  CE1 TYR C 337      23.748 -41.360 -12.282  1.00  2.830          C  
ATOM  21531  CE2 TYR C 337      25.635 -40.794 -13.613  1.00  2.830          C  
ATOM  21532  CZ  TYR C 337      24.473 -40.436 -12.982  1.00  2.830          C  
ATOM  21533  OH  TYR C 337      24.033 -39.158 -13.053  1.00  2.830          O  
ATOM  21534  H   TYR C 337      26.726 -46.653 -12.498  1.00  2.160          H  
ATOM  21535  HA  TYR C 337      24.267 -45.512 -13.547  1.00  2.530          H  
ATOM  21536 1HB  TYR C 337      25.803 -44.660 -11.687  1.00  3.400          H  
ATOM  21537 2HB  TYR C 337      27.005 -44.313 -12.890  1.00  3.400          H  
ATOM  21538  HD1 TYR C 337      23.657 -43.397 -11.641  1.00  3.400          H  
ATOM  21539  HD2 TYR C 337      26.994 -42.350 -14.049  1.00  3.400          H  
ATOM  21540  HE1 TYR C 337      22.827 -41.067 -11.779  1.00  3.400          H  
ATOM  21541  HE2 TYR C 337      26.204 -40.054 -14.164  1.00  3.400          H  
ATOM  21542  HH  TYR C 337      24.666 -38.626 -13.542  1.00  3.400          H  
ATOM  21543  N   TRP C 338      25.454 -44.441 -15.761  1.00  0.950          N  
ATOM  21544  CA  TRP C 338      25.798 -44.372 -17.182  1.00  1.140          C  
ATOM  21545  C   TRP C 338      25.028 -45.481 -17.940  1.00  1.840          C  
ATOM  21546  O   TRP C 338      24.091 -45.229 -18.700  1.00  2.680          O  
ATOM  21547  CB  TRP C 338      27.300 -44.459 -17.439  1.00  1.520          C  
ATOM  21548  CG  TRP C 338      27.585 -44.060 -18.814  1.00  1.520          C  
ATOM  21549  CD1 TRP C 338      27.957 -44.838 -19.857  1.00  1.520          C  
ATOM  21550  CD2 TRP C 338      27.478 -42.716 -19.325  1.00  1.520          C  
ATOM  21551  NE1 TRP C 338      28.094 -44.067 -20.990  1.00  1.520          N  
ATOM  21552  CE2 TRP C 338      27.793 -42.765 -20.673  1.00  1.520          C  
ATOM  21553  CE3 TRP C 338      27.135 -41.493 -18.746  1.00  1.520          C  
ATOM  21554  CZ2 TRP C 338      27.770 -41.636 -21.460  1.00  1.520          C  
ATOM  21555  CZ3 TRP C 338      27.105 -40.369 -19.529  1.00  1.520          C  
ATOM  21556  CH2 TRP C 338      27.414 -40.437 -20.853  1.00  1.520          C  
ATOM  21557  H   TRP C 338      24.884 -43.716 -15.349  1.00  1.140          H  
ATOM  21558  HA  TRP C 338      25.496 -43.425 -17.566  1.00  1.370          H  
ATOM  21559 1HB  TRP C 338      27.836 -43.816 -16.750  1.00  1.820          H  
ATOM  21560 2HB  TRP C 338      27.674 -45.471 -17.313  1.00  1.820          H  
ATOM  21561  HD1 TRP C 338      28.113 -45.921 -19.804  1.00  1.820          H  
ATOM  21562  HE1 TRP C 338      28.357 -44.409 -21.907  1.00  1.820          H  
ATOM  21563  HE3 TRP C 338      26.898 -41.442 -17.701  1.00  1.820          H  
ATOM  21564  HZ2 TRP C 338      28.013 -41.655 -22.521  1.00  1.820          H  
ATOM  21565  HZ3 TRP C 338      26.834 -39.427 -19.071  1.00  1.820          H  
ATOM  21566  HH2 TRP C 338      27.385 -39.530 -21.455  1.00  1.820          H  
ATOM  21567  N   ASP C 339      25.399 -46.740 -17.695  1.00  1.840          N  
ATOM  21568  CA  ASP C 339      24.738 -47.909 -18.269  1.00  2.600          C  
ATOM  21569  C   ASP C 339      23.256 -47.895 -17.888  1.00  3.330          C  
ATOM  21570  O   ASP C 339      22.400 -48.223 -18.717  1.00  3.960          O  
ATOM  21571  CB  ASP C 339      25.418 -49.198 -17.769  1.00  3.340          C  
ATOM  21572  CG  ASP C 339      26.825 -49.483 -18.425  1.00  3.340          C  
ATOM  21573  OD1 ASP C 339      27.120 -48.924 -19.456  1.00  3.340          O  
ATOM  21574  OD2 ASP C 339      27.604 -50.256 -17.868  1.00  3.340          O  
ATOM  21575  H   ASP C 339      26.168 -46.873 -17.052  1.00  2.210          H  
ATOM  21576  HA  ASP C 339      24.819 -47.865 -19.354  1.00  3.120          H  
ATOM  21577 1HB  ASP C 339      25.549 -49.118 -16.685  1.00  4.000          H  
ATOM  21578 2HB  ASP C 339      24.759 -50.049 -17.951  1.00  4.000          H  
ATOM  21579  N   ALA C 340      22.955 -47.367 -16.687  1.00  3.280          N  
ATOM  21580  CA  ALA C 340      21.616 -47.256 -16.114  1.00  3.880          C  
ATOM  21581  C   ALA C 340      20.619 -46.581 -17.040  1.00  3.320          C  
ATOM  21582  O   ALA C 340      19.427 -46.886 -16.995  1.00  3.140          O  
ATOM  21583  CB  ALA C 340      21.656 -46.434 -14.835  1.00  5.190          C  
ATOM  21584  H   ALA C 340      23.728 -47.151 -16.056  1.00  3.940          H  
ATOM  21585  HA  ALA C 340      21.271 -48.255 -15.885  1.00  4.660          H  
ATOM  21586 1HB  ALA C 340      20.656 -46.387 -14.400  1.00  6.230          H  
ATOM  21587 2HB  ALA C 340      22.324 -46.898 -14.127  1.00  6.230          H  
ATOM  21588 3HB  ALA C 340      22.002 -45.429 -15.052  1.00  6.230          H  
ATOM  21589  N   ALA C 341      21.077 -45.699 -17.928  1.00  3.210          N  
ATOM  21590  CA  ALA C 341      20.158 -44.974 -18.795  1.00  2.770          C  
ATOM  21591  C   ALA C 341      19.267 -45.907 -19.598  1.00  2.510          C  
ATOM  21592  O   ALA C 341      18.125 -45.554 -19.917  1.00  2.500          O  
ATOM  21593  CB  ALA C 341      20.932 -44.125 -19.774  1.00  4.050          C  
ATOM  21594  H   ALA C 341      22.086 -45.532 -18.021  1.00  3.850          H  
ATOM  21595  HA  ALA C 341      19.523 -44.346 -18.170  1.00  3.320          H  
ATOM  21596 1HB  ALA C 341      20.249 -43.584 -20.415  1.00  4.860          H  
ATOM  21597 2HB  ALA C 341      21.540 -43.445 -19.242  1.00  4.860          H  
ATOM  21598 3HB  ALA C 341      21.560 -44.772 -20.383  1.00  4.860          H  
ATOM  21599  N   GLU C 342      19.798 -47.066 -19.987  1.00  2.450          N  
ATOM  21600  CA  GLU C 342      19.059 -48.022 -20.793  1.00  2.410          C  
ATOM  21601  C   GLU C 342      19.040 -49.391 -20.116  1.00  2.700          C  
ATOM  21602  O   GLU C 342      19.013 -50.426 -20.786  1.00  2.600          O  
ATOM  21603  CB  GLU C 342      19.652 -48.086 -22.209  1.00  3.390          C  
ATOM  21604  CG  GLU C 342      19.563 -46.742 -22.978  1.00  3.390          C  
ATOM  21605  CD  GLU C 342      20.074 -46.794 -24.406  1.00  3.390          C  
ATOM  21606  OE1 GLU C 342      20.580 -47.813 -24.810  1.00  3.390          O  
ATOM  21607  OE2 GLU C 342      19.944 -45.804 -25.092  1.00  3.390          O  
ATOM  21608  H   GLU C 342      20.753 -47.319 -19.702  1.00  2.940          H  
ATOM  21609  HA  GLU C 342      18.029 -47.682 -20.873  1.00  2.890          H  
ATOM  21610 1HB  GLU C 342      20.700 -48.376 -22.153  1.00  4.070          H  
ATOM  21611 2HB  GLU C 342      19.128 -48.843 -22.792  1.00  4.070          H  
ATOM  21612 1HG  GLU C 342      18.522 -46.413 -22.985  1.00  4.070          H  
ATOM  21613 2HG  GLU C 342      20.137 -45.996 -22.434  1.00  4.070          H  
ATOM  21614  N   ALA C 343      19.070 -49.408 -18.780  1.00  3.300          N  
ATOM  21615  CA  ALA C 343      19.104 -50.675 -18.055  1.00  3.650          C  
ATOM  21616  C   ALA C 343      17.922 -51.558 -18.377  1.00  3.160          C  
ATOM  21617  O   ALA C 343      16.768 -51.114 -18.433  1.00  2.860          O  
ATOM  21618  CB  ALA C 343      19.097 -50.454 -16.551  1.00  4.970          C  
ATOM  21619  H   ALA C 343      19.087 -48.522 -18.261  1.00  3.960          H  
ATOM  21620  HA  ALA C 343      20.016 -51.200 -18.342  1.00  4.380          H  
ATOM  21621 1HB  ALA C 343      19.140 -51.418 -16.037  1.00  5.960          H  
ATOM  21622 2HB  ALA C 343      19.936 -49.871 -16.268  1.00  5.960          H  
ATOM  21623 3HB  ALA C 343      18.186 -49.935 -16.264  1.00  5.960          H  
ATOM  21624  N   ARG C 344      18.189 -52.856 -18.470  1.00  3.280          N  
ATOM  21625  CA  ARG C 344      17.130 -53.827 -18.689  1.00  2.930          C  
ATOM  21626  C   ARG C 344      16.527 -54.167 -17.341  1.00  2.890          C  
ATOM  21627  O   ARG C 344      16.695 -55.266 -16.817  1.00  3.660          O  
ATOM  21628  CB  ARG C 344      17.663 -55.074 -19.367  1.00  4.240          C  
ATOM  21629  CG  ARG C 344      18.187 -54.837 -20.773  1.00  4.240          C  
ATOM  21630  CD  ARG C 344      18.703 -56.078 -21.392  1.00  4.240          C  
ATOM  21631  NE  ARG C 344      19.222 -55.831 -22.735  1.00  4.240          N  
ATOM  21632  CZ  ARG C 344      19.701 -56.778 -23.577  1.00  4.240          C  
ATOM  21633  NH1 ARG C 344      19.727 -58.046 -23.212  1.00  4.240          N  
ATOM  21634  NH2 ARG C 344      20.145 -56.426 -24.773  1.00  4.240          N  
ATOM  21635  H   ARG C 344      19.147 -53.167 -18.402  1.00  3.940          H  
ATOM  21636  HA  ARG C 344      16.359 -53.385 -19.319  1.00  3.520          H  
ATOM  21637 1HB  ARG C 344      18.469 -55.499 -18.776  1.00  5.090          H  
ATOM  21638 2HB  ARG C 344      16.870 -55.821 -19.429  1.00  5.090          H  
ATOM  21639 1HG  ARG C 344      17.382 -54.456 -21.400  1.00  5.090          H  
ATOM  21640 2HG  ARG C 344      18.995 -54.106 -20.746  1.00  5.090          H  
ATOM  21641 1HD  ARG C 344      19.510 -56.477 -20.778  1.00  5.090          H  
ATOM  21642 2HD  ARG C 344      17.896 -56.806 -21.462  1.00  5.090          H  
ATOM  21643  HE  ARG C 344      19.223 -54.871 -23.060  1.00  5.090          H  
ATOM  21644 1HH1 ARG C 344      19.391 -58.322 -22.302  1.00  5.090          H  
ATOM  21645 2HH1 ARG C 344      20.086 -58.746 -23.845  1.00  5.090          H  
ATOM  21646 1HH2 ARG C 344      20.126 -55.455 -25.054  1.00  5.090          H  
ATOM  21647 2HH2 ARG C 344      20.503 -57.125 -25.406  1.00  5.090          H  
ATOM  21648  N   ALA C 345      15.870 -53.171 -16.785  1.00  2.030          N  
ATOM  21649  CA  ALA C 345      15.269 -53.222 -15.482  1.00  1.830          C  
ATOM  21650  C   ALA C 345      14.153 -54.243 -15.462  1.00  1.720          C  
ATOM  21651  O   ALA C 345      13.548 -54.462 -16.508  1.00  1.730          O  
ATOM  21652  CB  ALA C 345      14.686 -51.864 -15.155  1.00  2.640          C  
ATOM  21653  H   ALA C 345      15.830 -52.312 -17.338  1.00  2.440          H  
ATOM  21654  HA  ALA C 345      16.040 -53.468 -14.768  1.00  2.200          H  
ATOM  21655 1HB  ALA C 345      14.227 -51.894 -14.171  1.00  3.170          H  
ATOM  21656 2HB  ALA C 345      15.468 -51.109 -15.183  1.00  3.170          H  
ATOM  21657 3HB  ALA C 345      13.936 -51.628 -15.896  1.00  3.170          H  
ATOM  21658  N   PRO C 346      13.943 -54.981 -14.366  1.00  1.670          N  
ATOM  21659  CA  PRO C 346      12.752 -55.765 -14.141  1.00  1.540          C  
ATOM  21660  C   PRO C 346      11.595 -54.779 -14.029  1.00  1.370          C  
ATOM  21661  O   PRO C 346      11.764 -53.727 -13.411  1.00  1.360          O  
ATOM  21662  CB  PRO C 346      13.045 -56.456 -12.815  1.00  2.310          C  
ATOM  21663  CG  PRO C 346      14.561 -56.436 -12.693  1.00  2.310          C  
ATOM  21664  CD  PRO C 346      14.987 -55.151 -13.355  1.00  2.310          C  
ATOM  21665  HA  PRO C 346      12.604 -56.471 -14.969  1.00  1.850          H  
ATOM  21666 1HB  PRO C 346      12.550 -55.899 -12.030  1.00  2.770          H  
ATOM  21667 2HB  PRO C 346      12.616 -57.469 -12.802  1.00  2.770          H  
ATOM  21668 1HG  PRO C 346      14.861 -56.486 -11.641  1.00  2.770          H  
ATOM  21669 2HG  PRO C 346      14.992 -57.321 -13.181  1.00  2.770          H  
ATOM  21670 1HD  PRO C 346      14.999 -54.307 -12.639  1.00  2.770          H  
ATOM  21671 2HD  PRO C 346      15.966 -55.338 -13.823  1.00  2.770          H  
ATOM  21672  N   TYR C 347      10.426 -55.120 -14.550  1.00  1.310          N  
ATOM  21673  CA  TYR C 347       9.261 -54.250 -14.406  1.00  1.320          C  
ATOM  21674  C   TYR C 347       7.918 -54.925 -14.687  1.00  1.310          C  
ATOM  21675  O   TYR C 347       7.855 -56.014 -15.263  1.00  1.210          O  
ATOM  21676  CB  TYR C 347       9.421 -52.946 -15.174  1.00  1.840          C  
ATOM  21677  CG  TYR C 347       9.820 -53.040 -16.588  1.00  1.840          C  
ATOM  21678  CD1 TYR C 347       8.933 -53.330 -17.599  1.00  1.840          C  
ATOM  21679  CD2 TYR C 347      11.124 -52.779 -16.879  1.00  1.840          C  
ATOM  21680  CE1 TYR C 347       9.401 -53.391 -18.886  1.00  1.840          C  
ATOM  21681  CE2 TYR C 347      11.580 -52.834 -18.153  1.00  1.840          C  
ATOM  21682  CZ  TYR C 347      10.720 -53.147 -19.160  1.00  1.840          C  
ATOM  21683  OH  TYR C 347      11.183 -53.235 -20.447  1.00  1.840          O  
ATOM  21684  H   TYR C 347      10.334 -55.988 -15.061  1.00  1.570          H  
ATOM  21685  HA  TYR C 347       9.220 -53.952 -13.357  1.00  1.580          H  
ATOM  21686 1HB  TYR C 347       8.506 -52.441 -15.114  1.00  2.210          H  
ATOM  21687 2HB  TYR C 347      10.149 -52.321 -14.678  1.00  2.210          H  
ATOM  21688  HD1 TYR C 347       7.884 -53.530 -17.387  1.00  2.210          H  
ATOM  21689  HD2 TYR C 347      11.807 -52.536 -16.074  1.00  2.210          H  
ATOM  21690  HE1 TYR C 347       8.750 -53.636 -19.676  1.00  2.210          H  
ATOM  21691  HE2 TYR C 347      12.634 -52.639 -18.361  1.00  2.210          H  
ATOM  21692  HH  TYR C 347      12.137 -53.144 -20.425  1.00  2.210          H  
ATOM  21693  N   THR C 348       6.848 -54.242 -14.274  1.00  1.610          N  
ATOM  21694  CA  THR C 348       5.456 -54.660 -14.443  1.00  1.910          C  
ATOM  21695  C   THR C 348       4.913 -54.448 -15.849  1.00  2.070          C  
ATOM  21696  O   THR C 348       5.524 -53.762 -16.677  1.00  2.650          O  
ATOM  21697  CB  THR C 348       4.534 -53.847 -13.501  1.00  2.550          C  
ATOM  21698  OG1 THR C 348       4.557 -52.427 -13.878  1.00  2.550          O  
ATOM  21699  CG2 THR C 348       5.005 -53.980 -12.077  1.00  2.550          C  
ATOM  21700  H   THR C 348       7.010 -53.369 -13.794  1.00  1.930          H  
ATOM  21701  HA  THR C 348       5.386 -55.722 -14.202  1.00  2.290          H  
ATOM  21702  HB  THR C 348       3.515 -54.218 -13.577  1.00  3.060          H  
ATOM  21703  HG1 THR C 348       3.886 -51.966 -13.342  1.00  3.060          H  
ATOM  21704 1HG2 THR C 348       4.354 -53.411 -11.426  1.00  3.060          H  
ATOM  21705 2HG2 THR C 348       4.984 -55.027 -11.782  1.00  3.060          H  
ATOM  21706 3HG2 THR C 348       6.017 -53.606 -11.981  1.00  3.060          H  
ATOM  21707  N   ALA C 349       3.742 -55.042 -16.116  1.00  1.970          N  
ATOM  21708  CA  ALA C 349       3.080 -54.842 -17.399  1.00  2.000          C  
ATOM  21709  C   ALA C 349       2.714 -53.380 -17.615  1.00  2.580          C  
ATOM  21710  O   ALA C 349       2.838 -52.865 -18.718  1.00  2.900          O  
ATOM  21711  CB  ALA C 349       1.828 -55.688 -17.498  1.00  2.790          C  
ATOM  21712  H   ALA C 349       3.311 -55.625 -15.412  1.00  2.360          H  
ATOM  21713  HA  ALA C 349       3.775 -55.143 -18.181  1.00  2.400          H  
ATOM  21714 1HB  ALA C 349       1.370 -55.540 -18.476  1.00  3.350          H  
ATOM  21715 2HB  ALA C 349       2.088 -56.738 -17.374  1.00  3.350          H  
ATOM  21716 3HB  ALA C 349       1.124 -55.394 -16.723  1.00  3.350          H  
ATOM  21717  N   ALA C 350       2.273 -52.681 -16.567  1.00  3.070          N  
ATOM  21718  CA  ALA C 350       1.918 -51.291 -16.799  1.00  3.970          C  
ATOM  21719  C   ALA C 350       3.140 -50.548 -17.283  1.00  4.220          C  
ATOM  21720  O   ALA C 350       3.069 -49.776 -18.244  1.00  5.040          O  
ATOM  21721  CB  ALA C 350       1.383 -50.644 -15.538  1.00  5.200          C  
ATOM  21722  H   ALA C 350       2.181 -53.113 -15.658  1.00  3.680          H  
ATOM  21723  HA  ALA C 350       1.157 -51.249 -17.574  1.00  4.760          H  
ATOM  21724 1HB  ALA C 350       1.127 -49.607 -15.752  1.00  6.240          H  
ATOM  21725 2HB  ALA C 350       0.499 -51.178 -15.202  1.00  6.240          H  
ATOM  21726 3HB  ALA C 350       2.145 -50.673 -14.764  1.00  6.240          H  
ATOM  21727  N   THR C 351       4.280 -50.860 -16.672  1.00  3.710          N  
ATOM  21728  CA  THR C 351       5.524 -50.213 -17.008  1.00  4.270          C  
ATOM  21729  C   THR C 351       5.936 -50.493 -18.453  1.00  4.310          C  
ATOM  21730  O   THR C 351       6.249 -49.556 -19.192  1.00  4.890          O  
ATOM  21731  CB  THR C 351       6.643 -50.647 -16.045  1.00  5.750          C  
ATOM  21732  OG1 THR C 351       6.305 -50.281 -14.698  1.00  5.750          O  
ATOM  21733  CG2 THR C 351       7.943 -49.964 -16.421  1.00  5.750          C  
ATOM  21734  H   THR C 351       4.263 -51.512 -15.891  1.00  4.450          H  
ATOM  21735  HA  THR C 351       5.386 -49.141 -16.889  1.00  5.120          H  
ATOM  21736  HB  THR C 351       6.748 -51.708 -16.100  1.00  6.900          H  
ATOM  21737  HG1 THR C 351       5.618 -50.884 -14.368  1.00  6.900          H  
ATOM  21738 1HG2 THR C 351       8.731 -50.256 -15.748  1.00  6.900          H  
ATOM  21739 2HG2 THR C 351       8.204 -50.261 -17.414  1.00  6.900          H  
ATOM  21740 3HG2 THR C 351       7.824 -48.886 -16.374  1.00  6.900          H  
ATOM  21741  N   VAL C 352       5.857 -51.752 -18.922  1.00  3.790          N  
ATOM  21742  CA  VAL C 352       6.329 -51.992 -20.292  1.00  4.000          C  
ATOM  21743  C   VAL C 352       5.548 -51.155 -21.293  1.00  4.030          C  
ATOM  21744  O   VAL C 352       6.106 -50.733 -22.309  1.00  4.500          O  
ATOM  21745  CB  VAL C 352       6.253 -53.497 -20.731  1.00  5.520          C  
ATOM  21746  CG1 VAL C 352       4.823 -53.987 -20.998  1.00  5.520          C  
ATOM  21747  CG2 VAL C 352       7.103 -53.688 -22.000  1.00  5.520          C  
ATOM  21748  H   VAL C 352       5.577 -52.511 -18.289  1.00  4.550          H  
ATOM  21749  HA  VAL C 352       7.374 -51.688 -20.339  1.00  4.800          H  
ATOM  21750  HB  VAL C 352       6.636 -54.109 -19.918  1.00  6.620          H  
ATOM  21751 1HG1 VAL C 352       4.847 -55.039 -21.269  1.00  6.620          H  
ATOM  21752 2HG1 VAL C 352       4.256 -53.879 -20.140  1.00  6.620          H  
ATOM  21753 3HG1 VAL C 352       4.361 -53.431 -21.810  1.00  6.620          H  
ATOM  21754 1HG2 VAL C 352       7.086 -54.736 -22.287  1.00  6.620          H  
ATOM  21755 2HG2 VAL C 352       6.699 -53.091 -22.814  1.00  6.620          H  
ATOM  21756 3HG2 VAL C 352       8.129 -53.382 -21.814  1.00  6.620          H  
ATOM  21757  N   PHE C 353       4.272 -50.892 -21.012  1.00  3.640          N  
ATOM  21758  CA  PHE C 353       3.489 -50.093 -21.922  1.00  3.790          C  
ATOM  21759  C   PHE C 353       3.838 -48.597 -21.795  1.00  4.460          C  
ATOM  21760  O   PHE C 353       4.025 -47.881 -22.801  1.00  4.840          O  
ATOM  21761  CB  PHE C 353       2.013 -50.249 -21.603  1.00  5.250          C  
ATOM  21762  CG  PHE C 353       1.398 -51.643 -21.809  1.00  5.250          C  
ATOM  21763  CD1 PHE C 353       0.869 -52.297 -20.725  1.00  5.250          C  
ATOM  21764  CD2 PHE C 353       1.341 -52.288 -23.033  1.00  5.250          C  
ATOM  21765  CE1 PHE C 353       0.310 -53.540 -20.836  1.00  5.250          C  
ATOM  21766  CE2 PHE C 353       0.786 -53.530 -23.157  1.00  5.250          C  
ATOM  21767  CZ  PHE C 353       0.269 -54.162 -22.050  1.00  5.250          C  
ATOM  21768  H   PHE C 353       3.842 -51.313 -20.177  1.00  4.370          H  
ATOM  21769  HA  PHE C 353       3.712 -50.432 -22.921  1.00  4.550          H  
ATOM  21770 1HB  PHE C 353       1.863 -49.982 -20.556  1.00  6.300          H  
ATOM  21771 2HB  PHE C 353       1.474 -49.542 -22.169  1.00  6.300          H  
ATOM  21772  HD1 PHE C 353       0.895 -51.810 -19.757  1.00  6.300          H  
ATOM  21773  HD2 PHE C 353       1.726 -51.830 -23.889  1.00  6.300          H  
ATOM  21774  HE1 PHE C 353      -0.099 -54.028 -19.956  1.00  6.300          H  
ATOM  21775  HE2 PHE C 353       0.755 -54.018 -24.132  1.00  6.300          H  
ATOM  21776  HZ  PHE C 353      -0.176 -55.154 -22.142  1.00  6.300          H  
ATOM  21777  N   GLN C 354       3.901 -48.136 -20.538  1.00  4.690          N  
ATOM  21778  CA  GLN C 354       4.142 -46.751 -20.148  1.00  5.390          C  
ATOM  21779  C   GLN C 354       5.506 -46.241 -20.579  1.00  5.780          C  
ATOM  21780  O   GLN C 354       5.625 -45.074 -20.955  1.00  6.490          O  
ATOM  21781  CB  GLN C 354       3.954 -46.619 -18.634  1.00  7.270          C  
ATOM  21782  CG  GLN C 354       2.496 -46.748 -18.184  1.00  7.270          C  
ATOM  21783  CD  GLN C 354       2.348 -46.880 -16.681  1.00  7.270          C  
ATOM  21784  OE1 GLN C 354       3.286 -47.273 -15.980  1.00  7.270          O  
ATOM  21785  NE2 GLN C 354       1.161 -46.564 -16.178  1.00  7.270          N  
ATOM  21786  H   GLN C 354       3.744 -48.801 -19.773  1.00  5.630          H  
ATOM  21787  HA  GLN C 354       3.393 -46.129 -20.634  1.00  6.470          H  
ATOM  21788 1HB  GLN C 354       4.533 -47.386 -18.138  1.00  8.720          H  
ATOM  21789 2HB  GLN C 354       4.320 -45.667 -18.294  1.00  8.720          H  
ATOM  21790 1HG  GLN C 354       1.977 -45.838 -18.487  1.00  8.720          H  
ATOM  21791 2HG  GLN C 354       2.034 -47.603 -18.665  1.00  8.720          H  
ATOM  21792 1HE2 GLN C 354       1.000 -46.627 -15.192  1.00  8.720          H  
ATOM  21793 2HE2 GLN C 354       0.425 -46.251 -16.782  1.00  8.720          H  
ATOM  21794  N   LEU C 355       6.495 -47.134 -20.681  1.00  5.470          N  
ATOM  21795  CA  LEU C 355       7.845 -46.758 -21.079  1.00  6.000          C  
ATOM  21796  C   LEU C 355       7.996 -46.219 -22.502  1.00  6.300          C  
ATOM  21797  O   LEU C 355       9.111 -45.890 -22.903  1.00  6.640          O  
ATOM  21798  CB  LEU C 355       8.836 -47.917 -20.877  1.00  8.190          C  
ATOM  21799  CG  LEU C 355       9.188 -48.301 -19.410  1.00  8.190          C  
ATOM  21800  CD1 LEU C 355      10.031 -49.579 -19.416  1.00  8.190          C  
ATOM  21801  CD2 LEU C 355       9.974 -47.179 -18.730  1.00  8.190          C  
ATOM  21802  H   LEU C 355       6.327 -48.088 -20.342  1.00  6.560          H  
ATOM  21803  HA  LEU C 355       8.145 -45.951 -20.422  1.00  7.200          H  
ATOM  21804 1HB  LEU C 355       8.396 -48.807 -21.339  1.00  9.830          H  
ATOM  21805 2HB  LEU C 355       9.761 -47.683 -21.400  1.00  9.830          H  
ATOM  21806  HG  LEU C 355       8.292 -48.467 -18.863  1.00  9.830          H  
ATOM  21807 1HD1 LEU C 355      10.281 -49.857 -18.397  1.00  9.830          H  
ATOM  21808 2HD1 LEU C 355       9.466 -50.384 -19.883  1.00  9.830          H  
ATOM  21809 3HD1 LEU C 355      10.948 -49.408 -19.974  1.00  9.830          H  
ATOM  21810 1HD2 LEU C 355      10.213 -47.477 -17.713  1.00  9.830          H  
ATOM  21811 2HD2 LEU C 355      10.899 -47.002 -19.279  1.00  9.830          H  
ATOM  21812 3HD2 LEU C 355       9.402 -46.264 -18.693  1.00  9.830          H  
ATOM  21813  N   ARG C 356       6.911 -46.067 -23.270  1.00  6.330          N  
ATOM  21814  CA  ARG C 356       7.063 -45.299 -24.509  1.00  6.630          C  
ATOM  21815  C   ARG C 356       7.067 -43.783 -24.232  1.00  5.790          C  
ATOM  21816  O   ARG C 356       7.489 -42.982 -25.071  1.00  5.930          O  
ATOM  21817  CB  ARG C 356       5.964 -45.564 -25.503  1.00  9.160          C  
ATOM  21818  CG  ARG C 356       6.018 -46.864 -26.226  1.00  9.160          C  
ATOM  21819  CD  ARG C 356       4.869 -46.972 -27.129  1.00  9.160          C  
ATOM  21820  NE  ARG C 356       4.798 -45.848 -28.039  1.00  9.160          N  
ATOM  21821  CZ  ARG C 356       5.479 -45.711 -29.207  1.00  9.160          C  
ATOM  21822  NH1 ARG C 356       6.315 -46.645 -29.618  1.00  9.160          N  
ATOM  21823  NH2 ARG C 356       5.297 -44.628 -29.942  1.00  9.160          N  
ATOM  21824  H   ARG C 356       5.998 -46.451 -22.987  1.00  7.600          H  
ATOM  21825  HA  ARG C 356       8.012 -45.571 -24.967  1.00  7.960          H  
ATOM  21826 1HB  ARG C 356       5.010 -45.517 -24.987  1.00 10.990          H  
ATOM  21827 2HB  ARG C 356       5.970 -44.761 -26.235  1.00 10.990          H  
ATOM  21828 1HG  ARG C 356       6.940 -46.930 -26.796  1.00 10.990          H  
ATOM  21829 2HG  ARG C 356       5.969 -47.683 -25.505  1.00 10.990          H  
ATOM  21830 1HD  ARG C 356       4.905 -47.895 -27.700  1.00 10.990          H  
ATOM  21831 2HD  ARG C 356       3.984 -46.950 -26.554  1.00 10.990          H  
ATOM  21832  HE  ARG C 356       4.139 -45.094 -27.749  1.00 10.990          H  
ATOM  21833 1HH1 ARG C 356       6.461 -47.475 -29.067  1.00 10.990          H  
ATOM  21834 2HH1 ARG C 356       6.813 -46.529 -30.489  1.00 10.990          H  
ATOM  21835 1HH2 ARG C 356       4.656 -43.916 -29.630  1.00 10.990          H  
ATOM  21836 2HH2 ARG C 356       5.794 -44.514 -30.813  1.00 10.990          H  
ATOM  21837  N   GLN C 357       6.598 -43.395 -23.039  1.00  5.110          N  
ATOM  21838  CA  GLN C 357       6.399 -42.008 -22.625  1.00  4.390          C  
ATOM  21839  C   GLN C 357       7.327 -41.362 -21.544  1.00  4.210          C  
ATOM  21840  O   GLN C 357       6.971 -40.287 -21.055  1.00  4.340          O  
ATOM  21841  CB  GLN C 357       4.961 -41.912 -22.098  1.00  6.430          C  
ATOM  21842  CG  GLN C 357       3.857 -42.188 -23.109  1.00  6.430          C  
ATOM  21843  CD  GLN C 357       2.503 -42.264 -22.420  1.00  6.430          C  
ATOM  21844  OE1 GLN C 357       2.408 -42.896 -21.358  1.00  6.430          O  
ATOM  21845  NE2 GLN C 357       1.471 -41.653 -22.981  1.00  6.430          N  
ATOM  21846  H   GLN C 357       6.320 -44.121 -22.372  1.00  6.130          H  
ATOM  21847  HA  GLN C 357       6.486 -41.397 -23.523  1.00  5.270          H  
ATOM  21848 1HB  GLN C 357       4.840 -42.626 -21.304  1.00  7.720          H  
ATOM  21849 2HB  GLN C 357       4.785 -40.922 -21.679  1.00  7.720          H  
ATOM  21850 1HG  GLN C 357       3.826 -41.364 -23.812  1.00  7.720          H  
ATOM  21851 2HG  GLN C 357       4.049 -43.126 -23.632  1.00  7.720          H  
ATOM  21852 1HE2 GLN C 357       0.571 -41.698 -22.550  1.00  7.720          H  
ATOM  21853 2HE2 GLN C 357       1.569 -41.148 -23.862  1.00  7.720          H  
ATOM  21854  N   PRO C 358       8.527 -41.882 -21.174  1.00  4.000          N  
ATOM  21855  CA  PRO C 358       9.353 -41.371 -20.091  1.00  3.830          C  
ATOM  21856  C   PRO C 358      10.116 -40.101 -20.394  1.00  4.430          C  
ATOM  21857  O   PRO C 358      11.348 -40.087 -20.378  1.00  4.960          O  
ATOM  21858  CB  PRO C 358      10.317 -42.527 -19.854  1.00  5.750          C  
ATOM  21859  CG  PRO C 358      10.491 -43.101 -21.200  1.00  5.750          C  
ATOM  21860  CD  PRO C 358       9.128 -42.987 -21.841  1.00  5.750          C  
ATOM  21861  HA  PRO C 358       8.718 -41.200 -19.241  1.00  4.600          H  
ATOM  21862 1HB  PRO C 358      11.257 -42.172 -19.394  1.00  6.890          H  
ATOM  21863 2HB  PRO C 358       9.874 -43.247 -19.153  1.00  6.890          H  
ATOM  21864 1HG  PRO C 358      11.276 -42.556 -21.754  1.00  6.890          H  
ATOM  21865 2HG  PRO C 358      10.819 -44.149 -21.122  1.00  6.890          H  
ATOM  21866 1HD  PRO C 358       9.230 -42.817 -22.917  1.00  6.890          H  
ATOM  21867 2HD  PRO C 358       8.599 -43.861 -21.575  1.00  6.890          H  
ATOM  21868  N   SER C 359       9.382 -39.043 -20.664  1.00  4.410          N  
ATOM  21869  CA  SER C 359       9.981 -37.756 -20.934  1.00  4.930          C  
ATOM  21870  C   SER C 359       8.988 -36.657 -20.691  1.00  5.030          C  
ATOM  21871  O   SER C 359       7.777 -36.825 -20.868  1.00  4.550          O  
ATOM  21872  CB  SER C 359      10.455 -37.654 -22.366  1.00  6.690          C  
ATOM  21873  OG  SER C 359       9.378 -37.637 -23.265  1.00  6.690          O  
ATOM  21874  H   SER C 359       8.367 -39.146 -20.674  1.00  5.290          H  
ATOM  21875  HA  SER C 359      10.824 -37.612 -20.263  1.00  5.920          H  
ATOM  21876 1HB  SER C 359      11.047 -36.751 -22.485  1.00  8.030          H  
ATOM  21877 2HB  SER C 359      11.092 -38.493 -22.585  1.00  8.030          H  
ATOM  21878  HG  SER C 359       9.761 -37.517 -24.135  1.00  8.030          H  
ATOM  21879  N   PHE C 360       9.503 -35.506 -20.324  1.00  5.700          N  
ATOM  21880  CA  PHE C 360       8.650 -34.371 -20.142  1.00  5.890          C  
ATOM  21881  C   PHE C 360       9.279 -33.248 -20.941  1.00  6.070          C  
ATOM  21882  O   PHE C 360      10.383 -32.787 -20.617  1.00  7.090          O  
ATOM  21883  CB  PHE C 360       8.565 -34.012 -18.674  1.00  8.170          C  
ATOM  21884  CG  PHE C 360       8.227 -35.157 -17.787  1.00  8.170          C  
ATOM  21885  CD1 PHE C 360       6.990 -35.761 -17.758  1.00  8.170          C  
ATOM  21886  CD2 PHE C 360       9.193 -35.611 -16.934  1.00  8.170          C  
ATOM  21887  CE1 PHE C 360       6.754 -36.819 -16.897  1.00  8.170          C  
ATOM  21888  CE2 PHE C 360       8.958 -36.647 -16.069  1.00  8.170          C  
ATOM  21889  CZ  PHE C 360       7.739 -37.245 -16.052  1.00  8.170          C  
ATOM  21890  H   PHE C 360      10.497 -35.438 -20.194  1.00  6.840          H  
ATOM  21891  HA  PHE C 360       7.656 -34.579 -20.537  1.00  7.070          H  
ATOM  21892 1HB  PHE C 360       9.493 -33.582 -18.343  1.00  9.800          H  
ATOM  21893 2HB  PHE C 360       7.786 -33.281 -18.552  1.00  9.800          H  
ATOM  21894  HD1 PHE C 360       6.201 -35.414 -18.426  1.00  9.800          H  
ATOM  21895  HD2 PHE C 360      10.151 -35.119 -16.959  1.00  9.800          H  
ATOM  21896  HE1 PHE C 360       5.773 -37.301 -16.885  1.00  9.800          H  
ATOM  21897  HE2 PHE C 360       9.727 -36.991 -15.396  1.00  9.800          H  
ATOM  21898  HZ  PHE C 360       7.547 -38.043 -15.355  1.00  9.800          H  
ATOM  21899  N   GLN C 361       8.602 -32.840 -22.005  1.00  5.120          N  
ATOM  21900  CA  GLN C 361       9.140 -31.807 -22.882  1.00  5.200          C  
ATOM  21901  C   GLN C 361       8.397 -30.487 -22.693  1.00  5.280          C  
ATOM  21902  O   GLN C 361       8.943 -29.396 -22.866  1.00  5.850          O  
ATOM  21903  CB  GLN C 361       9.078 -32.278 -24.336  1.00  7.250          C  
ATOM  21904  CG  GLN C 361       9.957 -33.513 -24.599  1.00  7.250          C  
ATOM  21905  CD  GLN C 361       9.898 -34.013 -26.036  1.00  7.250          C  
ATOM  21906  OE1 GLN C 361       9.045 -33.586 -26.824  1.00  7.250          O  
ATOM  21907  NE2 GLN C 361      10.806 -34.925 -26.377  1.00  7.250          N  
ATOM  21908  H   GLN C 361       7.714 -33.282 -22.218  1.00  6.140          H  
ATOM  21909  HA  GLN C 361      10.179 -31.664 -22.638  1.00  6.240          H  
ATOM  21910 1HB  GLN C 361       8.046 -32.514 -24.607  1.00  8.700          H  
ATOM  21911 2HB  GLN C 361       9.412 -31.474 -24.992  1.00  8.700          H  
ATOM  21912 1HG  GLN C 361      10.997 -33.264 -24.370  1.00  8.700          H  
ATOM  21913 2HG  GLN C 361       9.631 -34.326 -23.951  1.00  8.700          H  
ATOM  21914 1HE2 GLN C 361      10.821 -35.300 -27.303  1.00  8.700          H  
ATOM  21915 2HE2 GLN C 361      11.488 -35.246 -25.675  1.00  8.700          H  
ATOM  21916  N   GLY C 362       7.143 -30.620 -22.295  1.00  4.880          N  
ATOM  21917  CA  GLY C 362       6.193 -29.536 -22.123  1.00  5.000          C  
ATOM  21918  C   GLY C 362       4.847 -30.223 -22.143  1.00  3.910          C  
ATOM  21919  O   GLY C 362       4.786 -31.449 -22.286  1.00  4.050          O  
ATOM  21920  H   GLY C 362       6.784 -31.551 -22.158  1.00  5.860          H  
ATOM  21921 1HA  GLY C 362       6.342 -28.993 -21.193  1.00  6.000          H  
ATOM  21922 2HA  GLY C 362       6.267 -28.823 -22.944  1.00  6.000          H  
ATOM  21923  N   SER C 363       3.773 -29.461 -22.021  1.00  3.020          N  
ATOM  21924  CA  SER C 363       2.410 -30.001 -22.057  1.00  2.020          C  
ATOM  21925  C   SER C 363       1.901 -30.210 -23.492  1.00  1.150          C  
ATOM  21926  O   SER C 363       1.500 -31.348 -23.727  1.00  0.430          O  
ATOM  21927  CB  SER C 363       1.528 -29.131 -21.216  1.00  3.230          C  
ATOM  21928  OG  SER C 363       1.903 -29.308 -19.880  1.00  3.230          O  
ATOM  21929  H   SER C 363       3.886 -28.445 -21.860  1.00  3.620          H  
ATOM  21930  HA  SER C 363       2.426 -30.978 -21.574  1.00  2.420          H  
ATOM  21931 1HB  SER C 363       1.676 -28.089 -21.492  1.00  3.870          H  
ATOM  21932 2HB  SER C 363       0.496 -29.372 -21.373  1.00  3.870          H  
ATOM  21933  HG  SER C 363       1.463 -28.627 -19.343  1.00  3.870          H  
ATOM  21934  N   THR C 364       2.751 -29.649 -24.339  1.00  1.670          N  
ATOM  21935  CA  THR C 364       2.439 -29.243 -25.696  1.00  1.020          C  
ATOM  21936  C   THR C 364       3.636 -29.767 -26.523  1.00  1.670          C  
ATOM  21937  O   THR C 364       4.637 -30.159 -25.924  1.00  2.770          O  
ATOM  21938  CB  THR C 364       2.298 -27.711 -25.779  1.00  1.690          C  
ATOM  21939  OG1 THR C 364       3.555 -27.113 -25.483  1.00  1.690          O  
ATOM  21940  CG2 THR C 364       1.279 -27.211 -24.811  1.00  1.690          C  
ATOM  21941  H   THR C 364       3.595 -30.204 -24.384  1.00  2.000          H  
ATOM  21942  HA  THR C 364       1.520 -29.730 -26.027  1.00  1.220          H  
ATOM  21943  HB  THR C 364       1.982 -27.435 -26.739  1.00  2.030          H  
ATOM  21944  HG1 THR C 364       3.565 -26.195 -25.769  1.00  2.030          H  
ATOM  21945 1HG2 THR C 364       1.198 -26.129 -24.904  1.00  2.030          H  
ATOM  21946 2HG2 THR C 364       0.332 -27.673 -25.040  1.00  2.030          H  
ATOM  21947 3HG2 THR C 364       1.572 -27.455 -23.804  1.00  2.030          H  
ATOM  21948  N   PHE C 365       3.607 -29.811 -27.874  1.00  1.200          N  
ATOM  21949  CA  PHE C 365       2.536 -29.441 -28.799  1.00  1.250          C  
ATOM  21950  C   PHE C 365       2.011 -30.651 -29.589  1.00  1.680          C  
ATOM  21951  O   PHE C 365       1.382 -30.474 -30.629  1.00  2.190          O  
ATOM  21952  CB  PHE C 365       3.057 -28.348 -29.760  1.00  1.730          C  
ATOM  21953  CG  PHE C 365       3.381 -27.038 -29.053  1.00  1.730          C  
ATOM  21954  CD1 PHE C 365       4.628 -26.816 -28.475  1.00  1.730          C  
ATOM  21955  CD2 PHE C 365       2.429 -26.024 -28.967  1.00  1.730          C  
ATOM  21956  CE1 PHE C 365       4.896 -25.638 -27.806  1.00  1.730          C  
ATOM  21957  CE2 PHE C 365       2.702 -24.842 -28.300  1.00  1.730          C  
ATOM  21958  CZ  PHE C 365       3.932 -24.655 -27.712  1.00  1.730          C  
ATOM  21959  H   PHE C 365       4.449 -30.158 -28.309  1.00  1.440          H  
ATOM  21960  HA  PHE C 365       1.694 -29.043 -28.245  1.00  1.500          H  
ATOM  21961 1HB  PHE C 365       3.956 -28.700 -30.264  1.00  2.080          H  
ATOM  21962 2HB  PHE C 365       2.311 -28.147 -30.532  1.00  2.080          H  
ATOM  21963  HD1 PHE C 365       5.398 -27.582 -28.531  1.00  2.080          H  
ATOM  21964  HD2 PHE C 365       1.449 -26.175 -29.425  1.00  2.080          H  
ATOM  21965  HE1 PHE C 365       5.879 -25.484 -27.345  1.00  2.080          H  
ATOM  21966  HE2 PHE C 365       1.943 -24.061 -28.232  1.00  2.080          H  
ATOM  21967  HZ  PHE C 365       4.154 -23.729 -27.178  1.00  2.080          H  
ATOM  21968  N   ASP C 366       2.267 -31.873 -29.094  1.00  1.600          N  
ATOM  21969  CA  ASP C 366       1.810 -33.106 -29.752  1.00  1.910          C  
ATOM  21970  C   ASP C 366       1.569 -34.206 -28.707  1.00  3.160          C  
ATOM  21971  O   ASP C 366       1.812 -33.999 -27.519  1.00  4.010          O  
ATOM  21972  CB  ASP C 366       2.860 -33.552 -30.796  1.00  2.550          C  
ATOM  21973  CG  ASP C 366       2.316 -34.434 -31.955  1.00  2.550          C  
ATOM  21974  OD1 ASP C 366       1.287 -35.054 -31.771  1.00  2.550          O  
ATOM  21975  OD2 ASP C 366       2.942 -34.484 -32.988  1.00  2.550          O  
ATOM  21976  H   ASP C 366       2.786 -31.959 -28.230  1.00  1.920          H  
ATOM  21977  HA  ASP C 366       0.867 -32.906 -30.263  1.00  2.290          H  
ATOM  21978 1HB  ASP C 366       3.324 -32.669 -31.233  1.00  3.060          H  
ATOM  21979 2HB  ASP C 366       3.645 -34.112 -30.288  1.00  3.060          H  
ATOM  21980  N   ILE C 367       1.132 -35.386 -29.143  1.00  3.680          N  
ATOM  21981  CA  ILE C 367       0.818 -36.475 -28.211  1.00  4.990          C  
ATOM  21982  C   ILE C 367       1.592 -37.775 -28.397  1.00  5.170          C  
ATOM  21983  O   ILE C 367       1.584 -38.381 -29.468  1.00  5.540          O  
ATOM  21984  CB  ILE C 367      -0.697 -36.812 -28.275  1.00  6.460          C  
ATOM  21985  CG1 ILE C 367      -1.524 -35.555 -27.857  1.00  6.460          C  
ATOM  21986  CG2 ILE C 367      -1.031 -38.054 -27.383  1.00  6.460          C  
ATOM  21987  CD1 ILE C 367      -3.015 -35.663 -28.097  1.00  6.460          C  
ATOM  21988  H   ILE C 367       0.984 -35.495 -30.148  1.00  4.420          H  
ATOM  21989  HA  ILE C 367       1.032 -36.119 -27.206  1.00  5.990          H  
ATOM  21990  HB  ILE C 367      -0.964 -37.040 -29.307  1.00  7.750          H  
ATOM  21991 1HG1 ILE C 367      -1.352 -35.359 -26.801  1.00  7.750          H  
ATOM  21992 2HG1 ILE C 367      -1.173 -34.702 -28.426  1.00  7.750          H  
ATOM  21993 1HG2 ILE C 367      -2.083 -38.289 -27.449  1.00  7.750          H  
ATOM  21994 2HG2 ILE C 367      -0.473 -38.926 -27.714  1.00  7.750          H  
ATOM  21995 3HG2 ILE C 367      -0.776 -37.840 -26.345  1.00  7.750          H  
ATOM  21996 1HD1 ILE C 367      -3.494 -34.734 -27.787  1.00  7.750          H  
ATOM  21997 2HD1 ILE C 367      -3.202 -35.828 -29.160  1.00  7.750          H  
ATOM  21998 3HD1 ILE C 367      -3.437 -36.482 -27.528  1.00  7.750          H  
ATOM  21999  N   THR C 368       2.197 -38.240 -27.307  1.00  4.940          N  
ATOM  22000  CA  THR C 368       2.892 -39.523 -27.298  1.00  5.100          C  
ATOM  22001  C   THR C 368       2.028 -40.505 -26.531  1.00  6.270          C  
ATOM  22002  O   THR C 368       1.651 -40.233 -25.390  1.00  6.990          O  
ATOM  22003  CB  THR C 368       4.282 -39.448 -26.627  1.00  7.080          C  
ATOM  22004  OG1 THR C 368       5.114 -38.534 -27.348  1.00  7.080          O  
ATOM  22005  CG2 THR C 368       4.947 -40.845 -26.618  1.00  7.080          C  
ATOM  22006  H   THR C 368       2.161 -37.677 -26.467  1.00  5.930          H  
ATOM  22007  HA  THR C 368       3.007 -39.883 -28.320  1.00  6.120          H  
ATOM  22008  HB  THR C 368       4.172 -39.099 -25.601  1.00  8.490          H  
ATOM  22009  HG1 THR C 368       4.766 -37.646 -27.251  1.00  8.490          H  
ATOM  22010 1HG2 THR C 368       5.926 -40.776 -26.143  1.00  8.490          H  
ATOM  22011 2HG2 THR C 368       4.343 -41.562 -26.071  1.00  8.490          H  
ATOM  22012 3HG2 THR C 368       5.069 -41.194 -27.640  1.00  8.490          H  
ATOM  22013  N   LEU C 369       1.710 -41.632 -27.155  1.00  6.560          N  
ATOM  22014  CA  LEU C 369       0.861 -42.649 -26.543  1.00  7.630          C  
ATOM  22015  C   LEU C 369       1.635 -43.814 -25.976  1.00  8.830          C  
ATOM  22016  O   LEU C 369       2.697 -44.183 -26.502  1.00  9.180          O  
ATOM  22017  CB  LEU C 369      -0.123 -43.205 -27.565  1.00 10.250          C  
ATOM  22018  CG  LEU C 369      -1.090 -42.221 -28.221  1.00 10.250          C  
ATOM  22019  CD1 LEU C 369      -1.900 -42.984 -29.246  1.00 10.250          C  
ATOM  22020  CD2 LEU C 369      -2.005 -41.587 -27.167  1.00 10.250          C  
ATOM  22021  H   LEU C 369       2.064 -41.773 -28.091  1.00  7.870          H  
ATOM  22022  HA  LEU C 369       0.318 -42.201 -25.716  1.00  9.160          H  
ATOM  22023 1HB  LEU C 369       0.445 -43.686 -28.356  1.00 12.300          H  
ATOM  22024 2HB  LEU C 369      -0.708 -43.967 -27.075  1.00 12.300          H  
ATOM  22025  HG  LEU C 369      -0.532 -41.436 -28.737  1.00 12.300          H  
ATOM  22026 1HD1 LEU C 369      -2.593 -42.304 -29.741  1.00 12.300          H  
ATOM  22027 2HD1 LEU C 369      -1.230 -43.420 -29.988  1.00 12.300          H  
ATOM  22028 3HD1 LEU C 369      -2.461 -43.779 -28.752  1.00 12.300          H  
ATOM  22029 1HD2 LEU C 369      -2.696 -40.904 -27.656  1.00 12.300          H  
ATOM  22030 2HD2 LEU C 369      -2.569 -42.367 -26.652  1.00 12.300          H  
ATOM  22031 3HD2 LEU C 369      -1.419 -41.031 -26.440  1.00 12.300          H  
ATOM  22032  N   ALA C 370       1.061 -44.429 -24.933  1.00  9.530          N  
ATOM  22033  CA  ALA C 370       1.625 -45.631 -24.346  1.00 10.780          C  
ATOM  22034  C   ALA C 370       1.272 -46.785 -25.245  1.00 11.420          C  
ATOM  22035  O   ALA C 370       0.250 -46.737 -25.944  1.00 11.890          O  
ATOM  22036  CB  ALA C 370       1.095 -45.883 -22.939  1.00 14.590          C  
ATOM  22037  H   ALA C 370       0.162 -44.080 -24.551  1.00 11.440          H  
ATOM  22038  HA  ALA C 370       2.709 -45.532 -24.307  1.00 12.940          H  
ATOM  22039 1HB  ALA C 370       1.533 -46.789 -22.536  1.00 17.510          H  
ATOM  22040 2HB  ALA C 370       1.351 -45.049 -22.300  1.00 17.510          H  
ATOM  22041 3HB  ALA C 370       0.010 -45.987 -22.974  1.00 17.510          H  
ATOM  22042  N   LYS C 371       2.047 -47.862 -25.185  1.00 11.540          N  
ATOM  22043  CA  LYS C 371       1.696 -49.023 -25.985  1.00 12.310          C  
ATOM  22044  C   LYS C 371       0.278 -49.465 -25.650  1.00 13.020          C  
ATOM  22045  O   LYS C 371      -0.456 -49.878 -26.544  1.00 13.640          O  
ATOM  22046  CB  LYS C 371       2.716 -50.129 -25.825  1.00 16.930          C  
ATOM  22047  CG  LYS C 371       2.437 -51.400 -26.619  1.00 16.930          C  
ATOM  22048  CD  LYS C 371       3.557 -52.421 -26.417  1.00 16.930          C  
ATOM  22049  CE  LYS C 371       3.263 -53.731 -27.137  1.00 16.930          C  
ATOM  22050  NZ  LYS C 371       4.359 -54.730 -26.938  1.00 16.930          N  
ATOM  22051  H   LYS C 371       2.871 -47.877 -24.568  1.00 13.850          H  
ATOM  22052  HA  LYS C 371       1.701 -48.731 -27.030  1.00 14.770          H  
ATOM  22053 1HB  LYS C 371       3.685 -49.760 -26.150  1.00 20.310          H  
ATOM  22054 2HB  LYS C 371       2.814 -50.357 -24.821  1.00 20.310          H  
ATOM  22055 1HG  LYS C 371       1.496 -51.840 -26.294  1.00 20.310          H  
ATOM  22056 2HG  LYS C 371       2.350 -51.156 -27.680  1.00 20.310          H  
ATOM  22057 1HD  LYS C 371       4.495 -52.011 -26.800  1.00 20.310          H  
ATOM  22058 2HD  LYS C 371       3.679 -52.622 -25.352  1.00 20.310          H  
ATOM  22059 1HE  LYS C 371       2.331 -54.147 -26.752  1.00 20.310          H  
ATOM  22060 2HE  LYS C 371       3.149 -53.539 -28.204  1.00 20.310          H  
ATOM  22061 1HZ  LYS C 371       4.131 -55.586 -27.426  1.00 20.310          H  
ATOM  22062 2HZ  LYS C 371       5.226 -54.359 -27.302  1.00 20.310          H  
ATOM  22063 3HZ  LYS C 371       4.466 -54.926 -25.951  1.00 20.310          H  
ATOM  22064  N   GLU C 372      -0.086 -49.359 -24.369  1.00 12.980          N  
ATOM  22065  CA  GLU C 372      -1.390 -49.713 -23.833  1.00 13.760          C  
ATOM  22066  C   GLU C 372      -2.526 -48.961 -24.497  1.00 13.820          C  
ATOM  22067  O   GLU C 372      -3.611 -49.519 -24.659  1.00 14.680          O  
ATOM  22068  CB  GLU C 372      -1.477 -49.433 -22.330  1.00 18.950          C  
ATOM  22069  CG  GLU C 372      -2.788 -49.854 -21.687  1.00 18.950          C  
ATOM  22070  CD  GLU C 372      -2.786 -49.682 -20.198  1.00 18.950          C  
ATOM  22071  OE1 GLU C 372      -1.795 -49.240 -19.669  1.00 18.950          O  
ATOM  22072  OE2 GLU C 372      -3.778 -49.996 -19.584  1.00 18.950          O  
ATOM  22073  H   GLU C 372       0.604 -49.016 -23.720  1.00 15.580          H  
ATOM  22074  HA  GLU C 372      -1.541 -50.781 -23.994  1.00 16.510          H  
ATOM  22075 1HB  GLU C 372      -0.726 -49.959 -21.813  1.00 22.740          H  
ATOM  22076 2HB  GLU C 372      -1.325 -48.370 -22.145  1.00 22.740          H  
ATOM  22077 1HG  GLU C 372      -3.602 -49.255 -22.094  1.00 22.740          H  
ATOM  22078 2HG  GLU C 372      -2.980 -50.898 -21.933  1.00 22.740          H  
ATOM  22079  N   ASP C 373      -2.312 -47.704 -24.891  1.00 12.950          N  
ATOM  22080  CA  ASP C 373      -3.400 -46.928 -25.443  1.00 13.030          C  
ATOM  22081  C   ASP C 373      -3.637 -47.390 -26.853  1.00 13.450          C  
ATOM  22082  O   ASP C 373      -4.783 -47.531 -27.301  1.00 14.020          O  
ATOM  22083  CB  ASP C 373      -2.995 -45.452 -25.509  1.00 18.210          C  
ATOM  22084  CG  ASP C 373      -2.832 -44.777 -24.163  1.00 18.210          C  
ATOM  22085  OD1 ASP C 373      -3.758 -44.849 -23.370  1.00 18.210          O  
ATOM  22086  OD2 ASP C 373      -1.784 -44.156 -23.926  1.00 18.210          O  
ATOM  22087  H   ASP C 373      -1.396 -47.264 -24.818  1.00 15.540          H  
ATOM  22088  HA  ASP C 373      -4.301 -47.072 -24.847  1.00 15.640          H  
ATOM  22089 1HB  ASP C 373      -2.049 -45.391 -26.028  1.00 21.850          H  
ATOM  22090 2HB  ASP C 373      -3.723 -44.899 -26.099  1.00 21.850          H  
ATOM  22091  N   MET C 374      -2.541 -47.662 -27.545  1.00 13.260          N  
ATOM  22092  CA  MET C 374      -2.618 -48.108 -28.916  1.00 13.740          C  
ATOM  22093  C   MET C 374      -3.190 -49.523 -29.005  1.00 14.750          C  
ATOM  22094  O   MET C 374      -4.014 -49.804 -29.886  1.00 15.330          O  
ATOM  22095  CB  MET C 374      -1.241 -47.979 -29.529  1.00 19.040          C  
ATOM  22096  CG  MET C 374      -0.851 -46.516 -29.705  1.00 19.040          C  
ATOM  22097  SD  MET C 374       0.657 -46.256 -30.600  1.00 19.040          S  
ATOM  22098  CE  MET C 374       1.846 -46.661 -29.344  1.00 19.040          C  
ATOM  22099  H   MET C 374      -1.631 -47.499 -27.095  1.00 15.910          H  
ATOM  22100  HA  MET C 374      -3.299 -47.448 -29.452  1.00 16.490          H  
ATOM  22101 1HB  MET C 374      -0.518 -48.468 -28.878  1.00 22.850          H  
ATOM  22102 2HB  MET C 374      -1.215 -48.476 -30.498  1.00 22.850          H  
ATOM  22103 1HG  MET C 374      -1.653 -46.000 -30.226  1.00 22.850          H  
ATOM  22104 2HG  MET C 374      -0.745 -46.062 -28.718  1.00 22.850          H  
ATOM  22105 1HE  MET C 374       2.830 -46.554 -29.762  1.00 22.850          H  
ATOM  22106 2HE  MET C 374       1.729 -45.993 -28.484  1.00 22.850          H  
ATOM  22107 3HE  MET C 374       1.710 -47.681 -29.030  1.00 22.850          H  
ATOM  22108  N   GLN C 375      -2.790 -50.400 -28.069  1.00 14.970          N  
ATOM  22109  CA  GLN C 375      -3.285 -51.766 -28.059  1.00 15.940          C  
ATOM  22110  C   GLN C 375      -4.724 -51.805 -27.594  1.00 16.560          C  
ATOM  22111  O   GLN C 375      -5.531 -52.530 -28.159  1.00 17.410          O  
ATOM  22112  CB  GLN C 375      -2.421 -52.665 -27.172  1.00 21.930          C  
ATOM  22113  CG  GLN C 375      -1.021 -52.909 -27.712  1.00 21.930          C  
ATOM  22114  CD  GLN C 375      -1.012 -53.661 -29.025  1.00 21.930          C  
ATOM  22115  OE1 GLN C 375      -1.628 -54.724 -29.158  1.00 21.930          O  
ATOM  22116  NE2 GLN C 375      -0.310 -53.109 -30.008  1.00 21.930          N  
ATOM  22117  H   GLN C 375      -2.092 -50.114 -27.378  1.00 17.960          H  
ATOM  22118  HA  GLN C 375      -3.254 -52.153 -29.075  1.00 19.130          H  
ATOM  22119 1HB  GLN C 375      -2.324 -52.204 -26.186  1.00 26.310          H  
ATOM  22120 2HB  GLN C 375      -2.906 -53.622 -27.039  1.00 26.310          H  
ATOM  22121 1HG  GLN C 375      -0.548 -51.949 -27.887  1.00 26.310          H  
ATOM  22122 2HG  GLN C 375      -0.450 -53.475 -26.978  1.00 26.310          H  
ATOM  22123 1HE2 GLN C 375      -0.227 -53.550 -30.904  1.00 26.310          H  
ATOM  22124 2HE2 GLN C 375       0.148 -52.233 -29.851  1.00 26.310          H  
ATOM  22125  N   PHE C 376      -5.103 -51.011 -26.592  1.00 16.180          N  
ATOM  22126  CA  PHE C 376      -6.489 -51.035 -26.163  1.00 16.780          C  
ATOM  22127  C   PHE C 376      -7.408 -50.667 -27.309  1.00 16.820          C  
ATOM  22128  O   PHE C 376      -8.347 -51.408 -27.628  1.00 17.590          O  
ATOM  22129  CB  PHE C 376      -6.701 -50.116 -24.961  1.00 23.250          C  
ATOM  22130  CG  PHE C 376      -8.143 -49.922 -24.562  1.00 23.250          C  
ATOM  22131  CD1 PHE C 376      -8.892 -50.957 -24.028  1.00 23.250          C  
ATOM  22132  CD2 PHE C 376      -8.740 -48.676 -24.681  1.00 23.250          C  
ATOM  22133  CE1 PHE C 376     -10.201 -50.757 -23.646  1.00 23.250          C  
ATOM  22134  CE2 PHE C 376     -10.050 -48.472 -24.287  1.00 23.250          C  
ATOM  22135  CZ  PHE C 376     -10.780 -49.515 -23.774  1.00 23.250          C  
ATOM  22136  H   PHE C 376      -4.443 -50.415 -26.086  1.00 19.420          H  
ATOM  22137  HA  PHE C 376      -6.731 -52.052 -25.852  1.00 20.140          H  
ATOM  22138 1HB  PHE C 376      -6.156 -50.512 -24.104  1.00 27.900          H  
ATOM  22139 2HB  PHE C 376      -6.271 -49.136 -25.181  1.00 27.900          H  
ATOM  22140  HD1 PHE C 376      -8.451 -51.951 -23.920  1.00 27.900          H  
ATOM  22141  HD2 PHE C 376      -8.164 -47.843 -25.087  1.00 27.900          H  
ATOM  22142  HE1 PHE C 376     -10.774 -51.598 -23.245  1.00 27.900          H  
ATOM  22143  HE2 PHE C 376     -10.511 -47.476 -24.385  1.00 27.900          H  
ATOM  22144  HZ  PHE C 376     -11.812 -49.354 -23.472  1.00 27.900          H  
ATOM  22145  N   GLN C 377      -7.136 -49.534 -27.966  1.00 16.020          N  
ATOM  22146  CA  GLN C 377      -8.009 -49.144 -29.048  1.00 16.070          C  
ATOM  22147  C   GLN C 377      -8.041 -50.198 -30.161  1.00 16.870          C  
ATOM  22148  O   GLN C 377      -9.107 -50.560 -30.678  1.00 17.520          O  
ATOM  22149  CB  GLN C 377      -7.577 -47.813 -29.658  1.00 22.480          C  
ATOM  22150  CG  GLN C 377      -8.550 -47.335 -30.715  1.00 22.480          C  
ATOM  22151  CD  GLN C 377      -8.164 -46.130 -31.442  1.00 22.480          C  
ATOM  22152  OE1 GLN C 377      -7.347 -45.306 -31.023  1.00 22.480          O  
ATOM  22153  NE2 GLN C 377      -8.768 -46.013 -32.607  1.00 22.480          N  
ATOM  22154  H   GLN C 377      -6.347 -48.935 -27.691  1.00 19.220          H  
ATOM  22155  HA  GLN C 377      -9.002 -49.037 -28.644  1.00 19.280          H  
ATOM  22156 1HB  GLN C 377      -7.478 -47.064 -28.881  1.00 26.970          H  
ATOM  22157 2HB  GLN C 377      -6.595 -47.929 -30.121  1.00 26.970          H  
ATOM  22158 1HG  GLN C 377      -8.699 -48.115 -31.455  1.00 26.970          H  
ATOM  22159 2HG  GLN C 377      -9.492 -47.107 -30.235  1.00 26.970          H  
ATOM  22160 1HE2 GLN C 377      -8.586 -45.234 -33.203  1.00 26.970          H  
ATOM  22161 2HE2 GLN C 377      -9.450 -46.735 -32.878  1.00 26.970          H  
ATOM  22162  N   ARG C 378      -6.869 -50.697 -30.568  1.00 16.870          N  
ATOM  22163  CA  ARG C 378      -6.828 -51.654 -31.660  1.00 17.630          C  
ATOM  22164  C   ARG C 378      -7.528 -52.970 -31.326  1.00 18.610          C  
ATOM  22165  O   ARG C 378      -8.414 -53.419 -32.058  1.00 19.300          O  
ATOM  22166  CB  ARG C 378      -5.387 -51.946 -32.054  1.00 24.380          C  
ATOM  22167  CG  ARG C 378      -5.206 -52.889 -33.254  1.00 24.380          C  
ATOM  22168  CD  ARG C 378      -3.760 -53.165 -33.525  1.00 24.380          C  
ATOM  22169  NE  ARG C 378      -3.134 -54.002 -32.493  1.00 24.380          N  
ATOM  22170  CZ  ARG C 378      -3.220 -55.358 -32.423  1.00 24.380          C  
ATOM  22171  NH1 ARG C 378      -3.900 -56.040 -33.329  1.00 24.380          N  
ATOM  22172  NH2 ARG C 378      -2.611 -56.009 -31.446  1.00 24.380          N  
ATOM  22173  H   ARG C 378      -5.984 -50.394 -30.145  1.00 20.240          H  
ATOM  22174  HA  ARG C 378      -7.332 -51.206 -32.515  1.00 21.160          H  
ATOM  22175 1HB  ARG C 378      -4.882 -51.009 -32.285  1.00 29.250          H  
ATOM  22176 2HB  ARG C 378      -4.868 -52.386 -31.199  1.00 29.250          H  
ATOM  22177 1HG  ARG C 378      -5.708 -53.834 -33.052  1.00 29.250          H  
ATOM  22178 2HG  ARG C 378      -5.643 -52.430 -34.140  1.00 29.250          H  
ATOM  22179 1HD  ARG C 378      -3.651 -53.658 -34.490  1.00 29.250          H  
ATOM  22180 2HD  ARG C 378      -3.224 -52.215 -33.552  1.00 29.250          H  
ATOM  22181  HE  ARG C 378      -2.593 -53.532 -31.776  1.00 29.250          H  
ATOM  22182 1HH1 ARG C 378      -4.369 -55.561 -34.083  1.00 29.250          H  
ATOM  22183 2HH1 ARG C 378      -3.952 -57.048 -33.269  1.00 29.250          H  
ATOM  22184 1HH2 ARG C 378      -2.096 -55.500 -30.717  1.00 29.250          H  
ATOM  22185 2HH2 ARG C 378      -2.669 -57.012 -31.391  1.00 29.250          H  
ATOM  22186  N   LEU C 379      -7.142 -53.584 -30.211  1.00 18.670          N  
ATOM  22187  CA  LEU C 379      -7.626 -54.901 -29.834  1.00 19.570          C  
ATOM  22188  C   LEU C 379      -9.125 -54.957 -29.637  1.00 20.150          C  
ATOM  22189  O   LEU C 379      -9.763 -55.929 -30.043  1.00 21.050          O  
ATOM  22190  CB  LEU C 379      -6.943 -55.335 -28.532  1.00 27.040          C  
ATOM  22191  CG  LEU C 379      -5.416 -55.648 -28.600  1.00 27.040          C  
ATOM  22192  CD1 LEU C 379      -4.890 -55.816 -27.193  1.00 27.040          C  
ATOM  22193  CD2 LEU C 379      -5.171 -56.916 -29.400  1.00 27.040          C  
ATOM  22194  H   LEU C 379      -6.451 -53.140 -29.608  1.00 22.400          H  
ATOM  22195  HA  LEU C 379      -7.376 -55.589 -30.634  1.00 23.480          H  
ATOM  22196 1HB  LEU C 379      -7.083 -54.535 -27.801  1.00 32.450          H  
ATOM  22197 2HB  LEU C 379      -7.456 -56.219 -28.156  1.00 32.450          H  
ATOM  22198  HG  LEU C 379      -4.885 -54.814 -29.066  1.00 32.450          H  
ATOM  22199 1HD1 LEU C 379      -3.819 -56.021 -27.230  1.00 32.450          H  
ATOM  22200 2HD1 LEU C 379      -5.064 -54.896 -26.632  1.00 32.450          H  
ATOM  22201 3HD1 LEU C 379      -5.402 -56.642 -26.705  1.00 32.450          H  
ATOM  22202 1HD2 LEU C 379      -4.106 -57.120 -29.415  1.00 32.450          H  
ATOM  22203 2HD2 LEU C 379      -5.691 -57.749 -28.928  1.00 32.450          H  
ATOM  22204 3HD2 LEU C 379      -5.525 -56.799 -30.416  1.00 32.450          H  
ATOM  22205  N   ASP C 380      -9.715 -53.909 -29.068  1.00 19.650          N  
ATOM  22206  CA  ASP C 380     -11.147 -53.922 -28.843  1.00 20.150          C  
ATOM  22207  C   ASP C 380     -11.978 -53.321 -29.989  1.00 20.170          C  
ATOM  22208  O   ASP C 380     -13.194 -53.171 -29.844  1.00 20.500          O  
ATOM  22209  CB  ASP C 380     -11.469 -53.270 -27.492  1.00 28.010          C  
ATOM  22210  CG  ASP C 380     -11.038 -54.153 -26.280  1.00 28.010          C  
ATOM  22211  OD1 ASP C 380     -11.089 -55.359 -26.388  1.00 28.010          O  
ATOM  22212  OD2 ASP C 380     -10.665 -53.613 -25.271  1.00 28.010          O  
ATOM  22213  H   ASP C 380      -9.165 -53.117 -28.718  1.00 23.580          H  
ATOM  22214  HA  ASP C 380     -11.450 -54.965 -28.752  1.00 24.180          H  
ATOM  22215 1HB  ASP C 380     -10.924 -52.326 -27.419  1.00 33.610          H  
ATOM  22216 2HB  ASP C 380     -12.532 -53.048 -27.424  1.00 33.610          H  
ATOM  22217  N   GLY C 381     -11.352 -52.960 -31.126  1.00 19.840          N  
ATOM  22218  CA  GLY C 381     -12.124 -52.427 -32.254  1.00 19.910          C  
ATOM  22219  C   GLY C 381     -12.722 -51.044 -32.001  1.00 19.250          C  
ATOM  22220  O   GLY C 381     -13.839 -50.755 -32.440  1.00 19.520          O  
ATOM  22221  H   GLY C 381     -10.342 -53.099 -31.242  1.00 23.810          H  
ATOM  22222 1HA  GLY C 381     -11.471 -52.379 -33.126  1.00 23.890          H  
ATOM  22223 2HA  GLY C 381     -12.920 -53.127 -32.499  1.00 23.890          H  
ATOM  22224  N   LEU C 382     -12.017 -50.208 -31.260  1.00 18.410          N  
ATOM  22225  CA  LEU C 382     -12.525 -48.906 -30.879  1.00 17.820          C  
ATOM  22226  C   LEU C 382     -12.058 -47.783 -31.816  1.00 17.310          C  
ATOM  22227  O   LEU C 382     -11.025 -47.902 -32.486  1.00 17.080          O  
ATOM  22228  CB  LEU C 382     -12.035 -48.658 -29.454  1.00 25.180          C  
ATOM  22229  CG  LEU C 382     -12.415 -49.741 -28.399  1.00 25.180          C  
ATOM  22230  CD1 LEU C 382     -11.759 -49.404 -27.089  1.00 25.180          C  
ATOM  22231  CD2 LEU C 382     -13.908 -49.850 -28.214  1.00 25.180          C  
ATOM  22232  H   LEU C 382     -11.075 -50.475 -30.957  1.00 22.090          H  
ATOM  22233  HA  LEU C 382     -13.612 -48.931 -30.908  1.00 21.380          H  
ATOM  22234 1HB  LEU C 382     -10.979 -48.635 -29.494  1.00 30.220          H  
ATOM  22235 2HB  LEU C 382     -12.364 -47.717 -29.115  1.00 30.220          H  
ATOM  22236  HG  LEU C 382     -12.035 -50.693 -28.733  1.00 30.220          H  
ATOM  22237 1HD1 LEU C 382     -11.999 -50.175 -26.362  1.00 30.220          H  
ATOM  22238 2HD1 LEU C 382     -10.686 -49.362 -27.205  1.00 30.220          H  
ATOM  22239 3HD1 LEU C 382     -12.118 -48.448 -26.725  1.00 30.220          H  
ATOM  22240 1HD2 LEU C 382     -14.121 -50.624 -27.478  1.00 30.220          H  
ATOM  22241 2HD2 LEU C 382     -14.296 -48.920 -27.864  1.00 30.220          H  
ATOM  22242 3HD2 LEU C 382     -14.385 -50.121 -29.154  1.00 30.220          H  
ATOM  22243  N   ASP C 383     -12.848 -46.705 -31.893  1.00 17.170          N  
ATOM  22244  CA  ASP C 383     -12.473 -45.505 -32.641  1.00 16.690          C  
ATOM  22245  C   ASP C 383     -11.602 -44.644 -31.733  1.00 15.910          C  
ATOM  22246  O   ASP C 383     -11.456 -44.955 -30.551  1.00 15.810          O  
ATOM  22247  CB  ASP C 383     -13.744 -44.754 -33.090  1.00 23.560          C  
ATOM  22248  CG  ASP C 383     -13.552 -43.743 -34.263  1.00 23.560          C  
ATOM  22249  OD1 ASP C 383     -12.456 -43.236 -34.432  1.00 23.560          O  
ATOM  22250  OD2 ASP C 383     -14.504 -43.483 -34.946  1.00 23.560          O  
ATOM  22251  H   ASP C 383     -13.721 -46.707 -31.383  1.00 20.600          H  
ATOM  22252  HA  ASP C 383     -11.896 -45.794 -33.520  1.00 20.030          H  
ATOM  22253 1HB  ASP C 383     -14.494 -45.486 -33.396  1.00 28.270          H  
ATOM  22254 2HB  ASP C 383     -14.162 -44.221 -32.237  1.00 28.270          H  
ATOM  22255  N   GLY C 384     -11.128 -43.505 -32.208  1.00 15.430          N  
ATOM  22256  CA  GLY C 384     -10.227 -42.688 -31.396  1.00 14.760          C  
ATOM  22257  C   GLY C 384     -10.799 -42.363 -30.016  1.00 14.680          C  
ATOM  22258  O   GLY C 384     -10.171 -42.689 -29.001  1.00 14.490          O  
ATOM  22259  H   GLY C 384     -11.348 -43.257 -33.173  1.00 18.520          H  
ATOM  22260 1HA  GLY C 384      -9.291 -43.233 -31.267  1.00 17.710          H  
ATOM  22261 2HA  GLY C 384      -9.969 -41.774 -31.929  1.00 17.710          H  
ATOM  22262  N   PRO C 385     -11.971 -41.707 -29.938  1.00 14.880          N  
ATOM  22263  CA  PRO C 385     -12.663 -41.329 -28.718  1.00 14.950          C  
ATOM  22264  C   PRO C 385     -13.045 -42.511 -27.837  1.00 15.270          C  
ATOM  22265  O   PRO C 385     -13.286 -42.347 -26.646  1.00 15.330          O  
ATOM  22266  CB  PRO C 385     -13.918 -40.622 -29.249  1.00 22.420          C  
ATOM  22267  CG  PRO C 385     -13.546 -40.154 -30.639  1.00 22.420          C  
ATOM  22268  CD  PRO C 385     -12.649 -41.231 -31.175  1.00 22.420          C  
ATOM  22269  HA  PRO C 385     -12.027 -40.626 -28.155  1.00 17.940          H  
ATOM  22270 1HB  PRO C 385     -14.767 -41.326 -29.249  1.00 26.910          H  
ATOM  22271 2HB  PRO C 385     -14.190 -39.795 -28.579  1.00 26.910          H  
ATOM  22272 1HG  PRO C 385     -14.453 -40.018 -31.249  1.00 26.910          H  
ATOM  22273 2HG  PRO C 385     -13.048 -39.173 -30.587  1.00 26.910          H  
ATOM  22274 1HD  PRO C 385     -13.264 -42.022 -31.619  1.00 26.910          H  
ATOM  22275 2HD  PRO C 385     -11.955 -40.793 -31.895  1.00 26.910          H  
ATOM  22276  N   MET C 386     -13.121 -43.705 -28.418  1.00 15.550          N  
ATOM  22277  CA  MET C 386     -13.531 -44.876 -27.675  1.00 15.890          C  
ATOM  22278  C   MET C 386     -12.305 -45.490 -27.026  1.00 15.610          C  
ATOM  22279  O   MET C 386     -12.383 -46.024 -25.923  1.00 15.630          O  
ATOM  22280  CB  MET C 386     -14.277 -45.821 -28.589  1.00 22.110          C  
ATOM  22281  CG  MET C 386     -15.611 -45.283 -29.093  1.00 22.110          C  
ATOM  22282  SD  MET C 386     -16.428 -46.378 -30.300  1.00 22.110          S  
ATOM  22283  CE  MET C 386     -17.052 -47.754 -29.330  1.00 22.110          C  
ATOM  22284  H   MET C 386     -12.838 -43.831 -29.384  1.00 18.660          H  
ATOM  22285  HA  MET C 386     -14.204 -44.560 -26.890  1.00 19.070          H  
ATOM  22286 1HB  MET C 386     -13.675 -46.011 -29.440  1.00 26.530          H  
ATOM  22287 2HB  MET C 386     -14.449 -46.743 -28.073  1.00 26.530          H  
ATOM  22288 1HG  MET C 386     -16.283 -45.131 -28.255  1.00 26.530          H  
ATOM  22289 2HG  MET C 386     -15.447 -44.314 -29.567  1.00 26.530          H  
ATOM  22290 1HE  MET C 386     -17.557 -48.459 -29.990  1.00 26.530          H  
ATOM  22291 2HE  MET C 386     -16.241 -48.252 -28.837  1.00 26.530          H  
ATOM  22292 3HE  MET C 386     -17.754 -47.389 -28.593  1.00 26.530          H  
ATOM  22293  N   GLY C 387     -11.172 -45.424 -27.729  1.00 15.400          N  
ATOM  22294  CA  GLY C 387      -9.900 -45.881 -27.198  1.00 15.150          C  
ATOM  22295  C   GLY C 387      -9.546 -45.019 -25.974  1.00 14.840          C  
ATOM  22296  O   GLY C 387      -8.946 -45.485 -25.000  1.00 14.750          O  
ATOM  22297  H   GLY C 387     -11.196 -45.039 -28.677  1.00 18.480          H  
ATOM  22298 1HA  GLY C 387      -9.953 -46.934 -26.931  1.00 18.180          H  
ATOM  22299 2HA  GLY C 387      -9.135 -45.761 -27.961  1.00 18.180          H  
ATOM  22300  N   GLU C 388      -9.923 -43.739 -26.037  1.00 14.670          N  
ATOM  22301  CA  GLU C 388      -9.689 -42.827 -24.931  1.00 14.400          C  
ATOM  22302  C   GLU C 388     -10.730 -43.044 -23.798  1.00 14.710          C  
ATOM  22303  O   GLU C 388     -10.391 -42.953 -22.614  1.00 14.540          O  
ATOM  22304  CB  GLU C 388      -9.712 -41.373 -25.390  1.00 20.270          C  
ATOM  22305  CG  GLU C 388      -9.161 -40.431 -24.323  1.00 20.270          C  
ATOM  22306  CD  GLU C 388      -9.280 -38.956 -24.624  1.00 20.270          C  
ATOM  22307  OE1 GLU C 388      -9.180 -38.592 -25.764  1.00 20.270          O  
ATOM  22308  OE2 GLU C 388      -9.526 -38.189 -23.691  1.00 20.270          O  
ATOM  22309  H   GLU C 388     -10.324 -43.402 -26.918  1.00 17.600          H  
ATOM  22310  HA  GLU C 388      -8.700 -43.026 -24.530  1.00 17.280          H  
ATOM  22311 1HB  GLU C 388      -9.108 -41.265 -26.291  1.00 24.320          H  
ATOM  22312 2HB  GLU C 388     -10.724 -41.087 -25.648  1.00 24.320          H  
ATOM  22313 1HG  GLU C 388      -9.569 -40.663 -23.397  1.00 24.320          H  
ATOM  22314 2HG  GLU C 388      -8.100 -40.658 -24.237  1.00 24.320          H  
ATOM  22315  N   ALA C 389     -11.986 -43.354 -24.166  1.00 15.160          N  
ATOM  22316  CA  ALA C 389     -13.113 -43.516 -23.244  1.00 15.500          C  
ATOM  22317  C   ALA C 389     -12.851 -44.473 -22.073  1.00 15.500          C  
ATOM  22318  O   ALA C 389     -12.381 -45.603 -22.247  1.00 15.390          O  
ATOM  22319  CB  ALA C 389     -14.312 -44.032 -23.980  1.00 21.560          C  
ATOM  22320  H   ALA C 389     -12.206 -43.369 -25.161  1.00 18.190          H  
ATOM  22321  HA  ALA C 389     -13.341 -42.543 -22.872  1.00 18.600          H  
ATOM  22322 1HB  ALA C 389     -15.109 -44.110 -23.297  1.00 25.880          H  
ATOM  22323 2HB  ALA C 389     -14.574 -43.356 -24.785  1.00 25.880          H  
ATOM  22324 3HB  ALA C 389     -14.081 -45.006 -24.378  1.00 25.880          H  
ATOM  22325  N   PRO C 390     -13.318 -44.100 -20.862  1.00 15.680          N  
ATOM  22326  CA  PRO C 390     -13.114 -44.766 -19.603  1.00 15.710          C  
ATOM  22327  C   PRO C 390     -13.929 -46.000 -19.299  1.00 15.590          C  
ATOM  22328  O   PRO C 390     -14.781 -45.949 -18.405  1.00 14.900          O  
ATOM  22329  CB  PRO C 390     -13.530 -43.692 -18.622  1.00 23.570          C  
ATOM  22330  CG  PRO C 390     -14.604 -42.961 -19.285  1.00 23.570          C  
ATOM  22331  CD  PRO C 390     -14.181 -42.904 -20.711  1.00 23.570          C  
ATOM  22332  HA  PRO C 390     -12.040 -44.984 -19.497  1.00 18.850          H  
ATOM  22333 1HB  PRO C 390     -13.836 -44.133 -17.678  1.00 28.280          H  
ATOM  22334 2HB  PRO C 390     -12.677 -43.061 -18.444  1.00 28.280          H  
ATOM  22335 1HG  PRO C 390     -15.534 -43.494 -19.106  1.00 28.280          H  
ATOM  22336 2HG  PRO C 390     -14.722 -41.969 -18.834  1.00 28.280          H  
ATOM  22337 1HD  PRO C 390     -15.009 -42.872 -21.388  1.00 28.280          H  
ATOM  22338 2HD  PRO C 390     -13.632 -42.054 -20.770  1.00 28.280          H  
ATOM  22339  N   GLY C 391     -13.749 -47.089 -20.026  1.00 16.330          N  
ATOM  22340  CA  GLY C 391     -14.497 -48.258 -19.555  1.00 16.510          C  
ATOM  22341  C   GLY C 391     -16.005 -48.038 -19.590  1.00 16.580          C  
ATOM  22342  O   GLY C 391     -16.643 -48.144 -20.642  1.00 16.010          O  
ATOM  22343  H   GLY C 391     -13.096 -47.075 -20.818  1.00 19.600          H  
ATOM  22344 1HA  GLY C 391     -14.242 -49.118 -20.176  1.00 19.810          H  
ATOM  22345 2HA  GLY C 391     -14.188 -48.500 -18.539  1.00 19.810          H  
ATOM  22346  N   ASP C 392     -16.571 -47.802 -18.393  1.00 17.330          N  
ATOM  22347  CA  ASP C 392     -18.004 -47.604 -18.145  1.00 17.490          C  
ATOM  22348  C   ASP C 392     -18.608 -46.663 -19.161  1.00 16.580          C  
ATOM  22349  O   ASP C 392     -19.719 -46.862 -19.619  1.00 16.330          O  
ATOM  22350  CB  ASP C 392     -18.240 -47.008 -16.752  1.00 24.420          C  
ATOM  22351  CG  ASP C 392     -18.029 -47.998 -15.612  1.00 24.420          C  
ATOM  22352  OD1 ASP C 392     -18.003 -49.179 -15.874  1.00 24.420          O  
ATOM  22353  OD2 ASP C 392     -17.856 -47.572 -14.493  1.00 24.420          O  
ATOM  22354  H   ASP C 392     -15.931 -47.711 -17.612  1.00 20.800          H  
ATOM  22355  HA  ASP C 392     -18.507 -48.568 -18.215  1.00 20.990          H  
ATOM  22356 1HB  ASP C 392     -17.560 -46.162 -16.608  1.00 29.310          H  
ATOM  22357 2HB  ASP C 392     -19.257 -46.611 -16.697  1.00 29.310          H  
ATOM  22358  N   PHE C 393     -17.894 -45.648 -19.585  1.00 16.090          N  
ATOM  22359  CA  PHE C 393     -18.513 -44.802 -20.603  1.00 15.290          C  
ATOM  22360  C   PHE C 393     -19.059 -45.620 -21.784  1.00 14.490          C  
ATOM  22361  O   PHE C 393     -20.126 -45.323 -22.308  1.00 14.140          O  
ATOM  22362  CB  PHE C 393     -17.554 -43.790 -21.170  1.00 21.730          C  
ATOM  22363  CG  PHE C 393     -18.119 -42.984 -22.311  1.00 21.730          C  
ATOM  22364  CD1 PHE C 393     -18.985 -41.957 -22.076  1.00 21.730          C  
ATOM  22365  CD2 PHE C 393     -17.779 -43.253 -23.620  1.00 21.730          C  
ATOM  22366  CE1 PHE C 393     -19.513 -41.232 -23.103  1.00 21.730          C  
ATOM  22367  CE2 PHE C 393     -18.282 -42.518 -24.648  1.00 21.730          C  
ATOM  22368  CZ  PHE C 393     -19.156 -41.511 -24.394  1.00 21.730          C  
ATOM  22369  H   PHE C 393     -16.961 -45.481 -19.191  1.00 19.310          H  
ATOM  22370  HA  PHE C 393     -19.339 -44.276 -20.132  1.00 18.350          H  
ATOM  22371 1HB  PHE C 393     -17.281 -43.103 -20.396  1.00 26.070          H  
ATOM  22372 2HB  PHE C 393     -16.677 -44.317 -21.511  1.00 26.070          H  
ATOM  22373  HD1 PHE C 393     -19.268 -41.726 -21.057  1.00 26.070          H  
ATOM  22374  HD2 PHE C 393     -17.118 -44.062 -23.842  1.00 26.070          H  
ATOM  22375  HE1 PHE C 393     -20.212 -40.424 -22.891  1.00 26.070          H  
ATOM  22376  HE2 PHE C 393     -17.995 -42.751 -25.672  1.00 26.070          H  
ATOM  22377  HZ  PHE C 393     -19.570 -40.931 -25.213  1.00 26.070          H  
ATOM  22378  N   LEU C 394     -18.272 -46.590 -22.262  1.00 14.200          N  
ATOM  22379  CA  LEU C 394     -18.603 -47.370 -23.439  1.00 13.440          C  
ATOM  22380  C   LEU C 394     -19.713 -48.383 -23.184  1.00 13.830          C  
ATOM  22381  O   LEU C 394     -20.533 -48.645 -24.070  1.00 13.260          O  
ATOM  22382  CB  LEU C 394     -17.349 -48.129 -23.902  1.00 19.120          C  
ATOM  22383  CG  LEU C 394     -16.153 -47.264 -24.384  1.00 19.120          C  
ATOM  22384  CD1 LEU C 394     -14.948 -48.165 -24.637  1.00 19.120          C  
ATOM  22385  CD2 LEU C 394     -16.511 -46.513 -25.633  1.00 19.120          C  
ATOM  22386  H   LEU C 394     -17.431 -46.843 -21.747  1.00 17.040          H  
ATOM  22387  HA  LEU C 394     -18.930 -46.696 -24.209  1.00 16.130          H  
ATOM  22388 1HB  LEU C 394     -16.996 -48.739 -23.072  1.00 22.940          H  
ATOM  22389 2HB  LEU C 394     -17.628 -48.799 -24.712  1.00 22.940          H  
ATOM  22390  HG  LEU C 394     -15.880 -46.562 -23.600  1.00 22.940          H  
ATOM  22391 1HD1 LEU C 394     -14.098 -47.560 -24.952  1.00 22.940          H  
ATOM  22392 2HD1 LEU C 394     -14.687 -48.692 -23.719  1.00 22.940          H  
ATOM  22393 3HD1 LEU C 394     -15.182 -48.889 -25.413  1.00 22.940          H  
ATOM  22394 1HD2 LEU C 394     -15.667 -45.939 -25.935  1.00 22.940          H  
ATOM  22395 2HD2 LEU C 394     -16.770 -47.218 -26.412  1.00 22.940          H  
ATOM  22396 3HD2 LEU C 394     -17.336 -45.850 -25.454  1.00 22.940          H  
ATOM  22397  N   GLN C 395     -19.723 -48.988 -21.993  1.00 14.850          N  
ATOM  22398  CA  GLN C 395     -20.710 -50.041 -21.670  1.00 15.330          C  
ATOM  22399  C   GLN C 395     -21.828 -49.714 -20.663  1.00 15.580          C  
ATOM  22400  O   GLN C 395     -22.815 -50.455 -20.589  1.00 15.680          O  
ATOM  22401  CB  GLN C 395     -20.002 -51.300 -21.160  1.00 21.270          C  
ATOM  22402  CG  GLN C 395     -19.121 -51.991 -22.174  1.00 21.270          C  
ATOM  22403  CD  GLN C 395     -18.522 -53.285 -21.627  1.00 21.270          C  
ATOM  22404  OE1 GLN C 395     -18.379 -53.467 -20.413  1.00 21.270          O  
ATOM  22405  NE2 GLN C 395     -18.175 -54.192 -22.533  1.00 21.270          N  
ATOM  22406  H   GLN C 395     -18.971 -48.727 -21.341  1.00 17.820          H  
ATOM  22407  HA  GLN C 395     -21.204 -50.313 -22.599  1.00 18.400          H  
ATOM  22408 1HB  GLN C 395     -19.390 -51.042 -20.293  1.00 25.520          H  
ATOM  22409 2HB  GLN C 395     -20.741 -52.020 -20.832  1.00 25.520          H  
ATOM  22410 1HG  GLN C 395     -19.715 -52.229 -23.057  1.00 25.520          H  
ATOM  22411 2HG  GLN C 395     -18.305 -51.320 -22.442  1.00 25.520          H  
ATOM  22412 1HE2 GLN C 395     -17.777 -55.064 -22.243  1.00 25.520          H  
ATOM  22413 2HE2 GLN C 395     -18.310 -54.004 -23.509  1.00 25.520          H  
ATOM  22414  N   ARG C 396     -21.631 -48.705 -19.825  1.00 15.780          N  
ATOM  22415  CA  ARG C 396     -22.536 -48.388 -18.735  1.00 16.110          C  
ATOM  22416  C   ARG C 396     -22.893 -46.904 -18.564  1.00 15.290          C  
ATOM  22417  O   ARG C 396     -22.414 -46.263 -17.627  1.00 15.000          O  
ATOM  22418  CB  ARG C 396     -21.886 -48.810 -17.416  1.00 22.420          C  
ATOM  22419  CG  ARG C 396     -21.616 -50.278 -17.210  1.00 22.420          C  
ATOM  22420  CD  ARG C 396     -22.840 -51.056 -17.022  1.00 22.420          C  
ATOM  22421  NE  ARG C 396     -22.546 -52.417 -16.767  1.00 22.420          N  
ATOM  22422  CZ  ARG C 396     -22.367 -53.367 -17.699  1.00 22.420          C  
ATOM  22423  NH1 ARG C 396     -22.454 -53.113 -19.000  1.00 22.420          N  
ATOM  22424  NH2 ARG C 396     -22.094 -54.574 -17.291  1.00 22.420          N  
ATOM  22425  H   ARG C 396     -20.820 -48.122 -19.937  1.00 18.940          H  
ATOM  22426  HA  ARG C 396     -23.455 -48.933 -18.916  1.00 19.330          H  
ATOM  22427 1HB  ARG C 396     -20.933 -48.309 -17.325  1.00 26.910          H  
ATOM  22428 2HB  ARG C 396     -22.491 -48.484 -16.587  1.00 26.910          H  
ATOM  22429 1HG  ARG C 396     -21.076 -50.675 -18.064  1.00 26.910          H  
ATOM  22430 2HG  ARG C 396     -20.996 -50.397 -16.319  1.00 26.910          H  
ATOM  22431 1HD  ARG C 396     -23.386 -50.665 -16.162  1.00 26.910          H  
ATOM  22432 2HD  ARG C 396     -23.467 -51.003 -17.904  1.00 26.910          H  
ATOM  22433  HE  ARG C 396     -22.477 -52.697 -15.796  1.00 26.910          H  
ATOM  22434 1HH1 ARG C 396     -22.671 -52.166 -19.362  1.00 26.910          H  
ATOM  22435 2HH1 ARG C 396     -22.302 -53.862 -19.667  1.00 26.910          H  
ATOM  22436 1HH2 ARG C 396     -22.021 -54.758 -16.300  1.00 26.910          H  
ATOM  22437 2HH2 ARG C 396     -21.943 -55.325 -17.976  1.00 26.910          H  
ATOM  22438  N   LEU C 397     -23.764 -46.366 -19.403  1.00 15.030          N  
ATOM  22439  CA  LEU C 397     -24.151 -44.962 -19.259  1.00 14.440          C  
ATOM  22440  C   LEU C 397     -25.508 -44.742 -18.645  1.00 14.130          C  
ATOM  22441  O   LEU C 397     -26.498 -45.375 -19.008  1.00 14.160          O  
ATOM  22442  CB  LEU C 397     -24.171 -44.235 -20.601  1.00 20.450          C  
ATOM  22443  CG  LEU C 397     -22.885 -44.080 -21.325  1.00 20.450          C  
ATOM  22444  CD1 LEU C 397     -23.127 -43.422 -22.647  1.00 20.450          C  
ATOM  22445  CD2 LEU C 397     -21.990 -43.235 -20.559  1.00 20.450          C  
ATOM  22446  H   LEU C 397     -24.118 -46.932 -20.163  1.00 18.040          H  
ATOM  22447  HA  LEU C 397     -23.441 -44.485 -18.593  1.00 17.330          H  
ATOM  22448 1HB  LEU C 397     -24.825 -44.781 -21.256  1.00 24.540          H  
ATOM  22449 2HB  LEU C 397     -24.594 -43.244 -20.444  1.00 24.540          H  
ATOM  22450  HG  LEU C 397     -22.424 -45.046 -21.484  1.00 24.540          H  
ATOM  22451 1HD1 LEU C 397     -22.175 -43.302 -23.131  1.00 24.540          H  
ATOM  22452 2HD1 LEU C 397     -23.778 -44.036 -23.255  1.00 24.540          H  
ATOM  22453 3HD1 LEU C 397     -23.575 -42.446 -22.498  1.00 24.540          H  
ATOM  22454 1HD2 LEU C 397     -21.104 -43.135 -21.116  1.00 24.540          H  
ATOM  22455 2HD2 LEU C 397     -22.456 -42.273 -20.424  1.00 24.540          H  
ATOM  22456 3HD2 LEU C 397     -21.749 -43.667 -19.601  1.00 24.540          H  
ATOM  22457  N   LEU C 398     -25.575 -43.732 -17.803  1.00 13.840          N  
ATOM  22458  CA  LEU C 398     -26.822 -43.320 -17.200  1.00 13.610          C  
ATOM  22459  C   LEU C 398     -27.612 -42.877 -18.425  1.00 12.810          C  
ATOM  22460  O   LEU C 398     -27.016 -42.179 -19.247  1.00 11.770          O  
ATOM  22461  CB  LEU C 398     -26.545 -42.161 -16.220  1.00 19.150          C  
ATOM  22462  CG  LEU C 398     -27.647 -41.782 -15.224  1.00 19.150          C  
ATOM  22463  CD1 LEU C 398     -27.000 -41.243 -13.976  1.00 19.150          C  
ATOM  22464  CD2 LEU C 398     -28.569 -40.734 -15.821  1.00 19.150          C  
ATOM  22465  H   LEU C 398     -24.717 -43.248 -17.568  1.00 16.610          H  
ATOM  22466  HA  LEU C 398     -27.271 -44.165 -16.683  1.00 16.330          H  
ATOM  22467 1HB  LEU C 398     -25.665 -42.395 -15.653  1.00 22.980          H  
ATOM  22468 2HB  LEU C 398     -26.322 -41.272 -16.807  1.00 22.980          H  
ATOM  22469  HG  LEU C 398     -28.204 -42.669 -14.952  1.00 22.980          H  
ATOM  22470 1HD1 LEU C 398     -27.760 -40.990 -13.243  1.00 22.980          H  
ATOM  22471 2HD1 LEU C 398     -26.353 -41.997 -13.570  1.00 22.980          H  
ATOM  22472 3HD1 LEU C 398     -26.420 -40.354 -14.212  1.00 22.980          H  
ATOM  22473 1HD2 LEU C 398     -29.333 -40.469 -15.110  1.00 22.980          H  
ATOM  22474 2HD2 LEU C 398     -27.996 -39.847 -16.074  1.00 22.980          H  
ATOM  22475 3HD2 LEU C 398     -29.032 -41.118 -16.688  1.00 22.980          H  
ATOM  22476  N   PRO C 399     -28.915 -43.187 -18.577  1.00 13.270          N  
ATOM  22477  CA  PRO C 399     -29.734 -42.845 -19.739  1.00 12.670          C  
ATOM  22478  C   PRO C 399     -29.574 -41.403 -20.222  1.00 12.060          C  
ATOM  22479  O   PRO C 399     -29.520 -41.180 -21.427  1.00 11.080          O  
ATOM  22480  CB  PRO C 399     -31.147 -43.096 -19.199  1.00 19.000          C  
ATOM  22481  CG  PRO C 399     -30.961 -44.239 -18.228  1.00 19.000          C  
ATOM  22482  CD  PRO C 399     -29.636 -43.962 -17.546  1.00 19.000          C  
ATOM  22483  HA  PRO C 399     -29.507 -43.543 -20.545  1.00 15.200          H  
ATOM  22484 1HB  PRO C 399     -31.563 -42.187 -18.746  1.00 22.810          H  
ATOM  22485 2HB  PRO C 399     -31.810 -43.376 -20.036  1.00 22.810          H  
ATOM  22486 1HG  PRO C 399     -31.802 -44.285 -17.519  1.00 22.810          H  
ATOM  22487 2HG  PRO C 399     -30.954 -45.195 -18.775  1.00 22.810          H  
ATOM  22488 1HD  PRO C 399     -29.775 -43.381 -16.648  1.00 22.810          H  
ATOM  22489 2HD  PRO C 399     -29.152 -44.933 -17.352  1.00 22.810          H  
ATOM  22490  N   ALA C 400     -29.427 -40.421 -19.334  1.00 12.680          N  
ATOM  22491  CA  ALA C 400     -29.205 -39.060 -19.814  1.00 12.270          C  
ATOM  22492  C   ALA C 400     -27.968 -39.032 -20.715  1.00 11.250          C  
ATOM  22493  O   ALA C 400     -27.951 -38.367 -21.757  1.00 10.370          O  
ATOM  22494  CB  ALA C 400     -29.018 -38.102 -18.654  1.00 17.340          C  
ATOM  22495  H   ALA C 400     -29.488 -40.596 -18.344  1.00 15.220          H  
ATOM  22496  HA  ALA C 400     -30.069 -38.755 -20.400  1.00 14.720          H  
ATOM  22497 1HB  ALA C 400     -28.865 -37.097 -19.041  1.00 20.810          H  
ATOM  22498 2HB  ALA C 400     -29.904 -38.117 -18.021  1.00 20.810          H  
ATOM  22499 3HB  ALA C 400     -28.151 -38.400 -18.072  1.00 20.810          H  
ATOM  22500  N   GLY C 401     -26.928 -39.747 -20.270  1.00 11.390          N  
ATOM  22501  CA  GLY C 401     -25.651 -39.882 -20.936  1.00 10.570          C  
ATOM  22502  C   GLY C 401     -25.845 -40.622 -22.232  1.00  9.390          C  
ATOM  22503  O   GLY C 401     -25.498 -40.134 -23.303  1.00  8.500          O  
ATOM  22504  H   GLY C 401     -27.056 -40.303 -19.432  1.00 13.670          H  
ATOM  22505 1HA  GLY C 401     -25.217 -38.905 -21.122  1.00 12.680          H  
ATOM  22506 2HA  GLY C 401     -24.968 -40.436 -20.294  1.00 12.680          H  
ATOM  22507  N   ALA C 402     -26.480 -41.788 -22.153  1.00  9.500          N  
ATOM  22508  CA  ALA C 402     -26.677 -42.617 -23.342  1.00  8.590          C  
ATOM  22509  C   ALA C 402     -27.446 -41.834 -24.403  1.00  7.940          C  
ATOM  22510  O   ALA C 402     -27.153 -41.955 -25.591  1.00  6.900          O  
ATOM  22511  CB  ALA C 402     -27.386 -43.911 -22.978  1.00 12.390          C  
ATOM  22512  H   ALA C 402     -26.793 -42.094 -21.227  1.00 11.400          H  
ATOM  22513  HA  ALA C 402     -25.707 -42.860 -23.760  1.00 10.310          H  
ATOM  22514 1HB  ALA C 402     -27.519 -44.527 -23.869  1.00 14.870          H  
ATOM  22515 2HB  ALA C 402     -26.814 -44.459 -22.248  1.00 14.870          H  
ATOM  22516 3HB  ALA C 402     -28.339 -43.684 -22.560  1.00 14.870          H  
ATOM  22517  N   GLY C 403     -28.399 -41.010 -23.976  1.00  8.540          N  
ATOM  22518  CA  GLY C 403     -29.187 -40.158 -24.852  1.00  7.960          C  
ATOM  22519  C   GLY C 403     -28.290 -39.156 -25.576  1.00  7.410          C  
ATOM  22520  O   GLY C 403     -28.335 -39.040 -26.809  1.00  6.930          O  
ATOM  22521  H   GLY C 403     -28.605 -40.994 -22.980  1.00 10.250          H  
ATOM  22522 1HA  GLY C 403     -29.722 -40.771 -25.574  1.00  9.550          H  
ATOM  22523 2HA  GLY C 403     -29.925 -39.626 -24.251  1.00  9.550          H  
ATOM  22524  N   MET C 404     -27.491 -38.415 -24.790  1.00  7.670          N  
ATOM  22525  CA  MET C 404     -26.568 -37.400 -25.296  1.00  7.490          C  
ATOM  22526  C   MET C 404     -25.474 -37.976 -26.191  1.00  6.610          C  
ATOM  22527  O   MET C 404     -25.019 -37.316 -27.121  1.00  6.360          O  
ATOM  22528  CB  MET C 404     -25.963 -36.632 -24.127  1.00 10.560          C  
ATOM  22529  CG  MET C 404     -26.950 -35.685 -23.435  1.00 10.560          C  
ATOM  22530  SD  MET C 404     -26.194 -34.635 -22.176  1.00 10.560          S  
ATOM  22531  CE  MET C 404     -26.046 -35.783 -20.798  1.00 10.560          C  
ATOM  22532  H   MET C 404     -27.547 -38.554 -23.772  1.00  9.200          H  
ATOM  22533  HA  MET C 404     -27.143 -36.698 -25.886  1.00  8.990          H  
ATOM  22534 1HB  MET C 404     -25.604 -37.349 -23.391  1.00 12.670          H  
ATOM  22535 2HB  MET C 404     -25.109 -36.054 -24.473  1.00 12.670          H  
ATOM  22536 1HG  MET C 404     -27.398 -35.040 -24.187  1.00 12.670          H  
ATOM  22537 2HG  MET C 404     -27.747 -36.254 -22.976  1.00 12.670          H  
ATOM  22538 1HE  MET C 404     -25.601 -35.273 -19.945  1.00 12.670          H  
ATOM  22539 2HE  MET C 404     -27.033 -36.152 -20.528  1.00 12.670          H  
ATOM  22540 3HE  MET C 404     -25.419 -36.612 -21.084  1.00 12.670          H  
ATOM  22541  N   VAL C 405     -25.047 -39.201 -25.917  1.00  6.270          N  
ATOM  22542  CA  VAL C 405     -24.035 -39.841 -26.738  1.00  5.460          C  
ATOM  22543  C   VAL C 405     -24.651 -40.406 -28.020  1.00  4.720          C  
ATOM  22544  O   VAL C 405     -24.173 -40.139 -29.124  1.00  4.120          O  
ATOM  22545  CB  VAL C 405     -23.328 -40.962 -25.948  1.00  7.970          C  
ATOM  22546  CG1 VAL C 405     -22.370 -41.733 -26.842  1.00  7.970          C  
ATOM  22547  CG2 VAL C 405     -22.561 -40.360 -24.795  1.00  7.970          C  
ATOM  22548  H   VAL C 405     -25.410 -39.670 -25.082  1.00  7.520          H  
ATOM  22549  HA  VAL C 405     -23.294 -39.091 -27.011  1.00  6.550          H  
ATOM  22550  HB  VAL C 405     -24.078 -41.657 -25.562  1.00  9.560          H  
ATOM  22551 1HG1 VAL C 405     -21.898 -42.483 -26.255  1.00  9.560          H  
ATOM  22552 2HG1 VAL C 405     -22.897 -42.209 -27.674  1.00  9.560          H  
ATOM  22553 3HG1 VAL C 405     -21.614 -41.056 -27.237  1.00  9.560          H  
ATOM  22554 1HG2 VAL C 405     -22.090 -41.152 -24.242  1.00  9.560          H  
ATOM  22555 2HG2 VAL C 405     -21.810 -39.676 -25.178  1.00  9.560          H  
ATOM  22556 3HG2 VAL C 405     -23.234 -39.818 -24.144  1.00  9.560          H  
ATOM  22557  N   ALA C 406     -25.718 -41.188 -27.882  1.00  4.850          N  
ATOM  22558  CA  ALA C 406     -26.387 -41.831 -29.006  1.00  4.920          C  
ATOM  22559  C   ALA C 406     -26.905 -40.822 -30.019  1.00  4.950          C  
ATOM  22560  O   ALA C 406     -26.857 -41.058 -31.228  1.00  5.080          O  
ATOM  22561  CB  ALA C 406     -27.541 -42.662 -28.500  1.00  6.860          C  
ATOM  22562  H   ALA C 406     -26.081 -41.380 -26.953  1.00  5.820          H  
ATOM  22563  HA  ALA C 406     -25.668 -42.478 -29.506  1.00  5.900          H  
ATOM  22564 1HB  ALA C 406     -28.019 -43.150 -29.339  1.00  8.230          H  
ATOM  22565 2HB  ALA C 406     -27.183 -43.414 -27.796  1.00  8.230          H  
ATOM  22566 3HB  ALA C 406     -28.248 -42.007 -28.001  1.00  8.230          H  
ATOM  22567  N   GLY C 407     -27.362 -39.665 -29.539  1.00  5.040          N  
ATOM  22568  CA  GLY C 407     -27.909 -38.633 -30.400  1.00  5.120          C  
ATOM  22569  C   GLY C 407     -26.837 -37.773 -31.070  1.00  4.870          C  
ATOM  22570  O   GLY C 407     -27.175 -36.794 -31.753  1.00  4.850          O  
ATOM  22571  H   GLY C 407     -27.399 -39.503 -28.529  1.00  6.050          H  
ATOM  22572 1HA  GLY C 407     -28.529 -39.102 -31.162  1.00  6.140          H  
ATOM  22573 2HA  GLY C 407     -28.566 -38.001 -29.806  1.00  6.140          H  
ATOM  22574  N   GLY C 408     -25.566 -38.045 -30.786  1.00  4.940          N  
ATOM  22575  CA  GLY C 408     -24.457 -37.316 -31.355  1.00  5.200          C  
ATOM  22576  C   GLY C 408     -24.619 -35.818 -31.129  1.00  4.820          C  
ATOM  22577  O   GLY C 408     -24.983 -35.386 -30.028  1.00  5.510          O  
ATOM  22578  H   GLY C 408     -25.336 -38.843 -30.187  1.00  5.930          H  
ATOM  22579 1HA  GLY C 408     -23.531 -37.663 -30.890  1.00  6.240          H  
ATOM  22580 2HA  GLY C 408     -24.397 -37.571 -32.404  1.00  6.240          H  
ATOM  22581  N   PRO C 409     -24.347 -34.988 -32.152  1.00  3.830          N  
ATOM  22582  CA  PRO C 409     -24.524 -33.559 -32.153  1.00  3.310          C  
ATOM  22583  C   PRO C 409     -25.899 -33.098 -31.699  1.00  3.510          C  
ATOM  22584  O   PRO C 409     -26.011 -32.029 -31.118  1.00  3.790          O  
ATOM  22585  CB  PRO C 409     -24.237 -33.188 -33.604  1.00  4.960          C  
ATOM  22586  CG  PRO C 409     -23.281 -34.252 -34.085  1.00  4.960          C  
ATOM  22587  CD  PRO C 409     -23.749 -35.513 -33.410  1.00  4.960          C  
ATOM  22588  HA  PRO C 409     -23.746 -33.113 -31.492  1.00  3.970          H  
ATOM  22589 1HB  PRO C 409     -25.189 -33.196 -34.170  1.00  5.960          H  
ATOM  22590 2HB  PRO C 409     -23.835 -32.174 -33.671  1.00  5.960          H  
ATOM  22591 1HG  PRO C 409     -23.299 -34.320 -35.180  1.00  5.960          H  
ATOM  22592 2HG  PRO C 409     -22.247 -33.979 -33.799  1.00  5.960          H  
ATOM  22593 1HD  PRO C 409     -24.507 -36.013 -34.037  1.00  5.960          H  
ATOM  22594 2HD  PRO C 409     -22.872 -36.148 -33.200  1.00  5.960          H  
ATOM  22595  N   LEU C 410     -26.978 -33.860 -32.003  1.00  3.690          N  
ATOM  22596  CA  LEU C 410     -28.290 -33.411 -31.545  1.00  4.500          C  
ATOM  22597  C   LEU C 410     -28.351 -33.589 -30.057  1.00  5.610          C  
ATOM  22598  O   LEU C 410     -28.734 -32.690 -29.302  1.00  6.130          O  
ATOM  22599  CB  LEU C 410     -29.444 -34.175 -32.206  1.00  5.980          C  
ATOM  22600  CG  LEU C 410     -30.894 -33.773 -31.714  1.00  5.980          C  
ATOM  22601  CD1 LEU C 410     -31.169 -32.276 -31.962  1.00  5.980          C  
ATOM  22602  CD2 LEU C 410     -31.915 -34.629 -32.440  1.00  5.980          C  
ATOM  22603  H   LEU C 410     -26.919 -34.764 -32.471  1.00  4.430          H  
ATOM  22604  HA  LEU C 410     -28.386 -32.358 -31.779  1.00  5.400          H  
ATOM  22605 1HB  LEU C 410     -29.394 -34.015 -33.279  1.00  7.170          H  
ATOM  22606 2HB  LEU C 410     -29.311 -35.240 -32.012  1.00  7.170          H  
ATOM  22607  HG  LEU C 410     -30.975 -33.959 -30.647  1.00  7.170          H  
ATOM  22608 1HD1 LEU C 410     -32.171 -32.031 -31.610  1.00  7.170          H  
ATOM  22609 2HD1 LEU C 410     -30.454 -31.661 -31.421  1.00  7.170          H  
ATOM  22610 3HD1 LEU C 410     -31.099 -32.064 -33.023  1.00  7.170          H  
ATOM  22611 1HD2 LEU C 410     -32.918 -34.374 -32.091  1.00  7.170          H  
ATOM  22612 2HD2 LEU C 410     -31.849 -34.450 -33.514  1.00  7.170          H  
ATOM  22613 3HD2 LEU C 410     -31.716 -35.680 -32.234  1.00  7.170          H  
ATOM  22614  N   GLY C 411     -27.904 -34.758 -29.626  1.00  6.100          N  
ATOM  22615  CA  GLY C 411     -27.922 -35.122 -28.218  1.00  7.320          C  
ATOM  22616  C   GLY C 411     -27.223 -34.044 -27.399  1.00  7.240          C  
ATOM  22617  O   GLY C 411     -27.682 -33.680 -26.313  1.00  7.920          O  
ATOM  22618  H   GLY C 411     -27.586 -35.431 -30.330  1.00  7.320          H  
ATOM  22619 1HA  GLY C 411     -28.944 -35.262 -27.877  1.00  8.780          H  
ATOM  22620 2HA  GLY C 411     -27.398 -36.071 -28.100  1.00  8.780          H  
ATOM  22621  N   ARG C 412     -26.154 -33.482 -27.968  1.00  6.480          N  
ATOM  22622  CA  ARG C 412     -25.417 -32.410 -27.329  1.00  6.490          C  
ATOM  22623  C   ARG C 412     -26.157 -31.056 -27.448  1.00  5.890          C  
ATOM  22624  O   ARG C 412     -26.352 -30.361 -26.447  1.00  6.370          O  
ATOM  22625  CB  ARG C 412     -24.046 -32.288 -27.973  1.00  9.080          C  
ATOM  22626  CG  ARG C 412     -23.092 -33.446 -27.708  1.00  9.080          C  
ATOM  22627  CD  ARG C 412     -21.827 -33.274 -28.461  1.00  9.080          C  
ATOM  22628  NE  ARG C 412     -20.921 -34.395 -28.282  1.00  9.080          N  
ATOM  22629  CZ  ARG C 412     -19.749 -34.552 -28.937  1.00  9.080          C  
ATOM  22630  NH1 ARG C 412     -19.343 -33.643 -29.800  1.00  9.080          N  
ATOM  22631  NH2 ARG C 412     -19.006 -35.623 -28.709  1.00  9.080          N  
ATOM  22632  H   ARG C 412     -25.825 -33.897 -28.846  1.00  7.780          H  
ATOM  22633  HA  ARG C 412     -25.295 -32.659 -26.275  1.00  7.790          H  
ATOM  22634 1HB  ARG C 412     -24.168 -32.211 -29.053  1.00 10.900          H  
ATOM  22635 2HB  ARG C 412     -23.566 -31.373 -27.633  1.00 10.900          H  
ATOM  22636 1HG  ARG C 412     -22.861 -33.494 -26.646  1.00 10.900          H  
ATOM  22637 2HG  ARG C 412     -23.559 -34.385 -28.022  1.00 10.900          H  
ATOM  22638 1HD  ARG C 412     -22.062 -33.190 -29.524  1.00 10.900          H  
ATOM  22639 2HD  ARG C 412     -21.325 -32.368 -28.122  1.00 10.900          H  
ATOM  22640  HE  ARG C 412     -21.196 -35.117 -27.626  1.00 10.900          H  
ATOM  22641 1HH1 ARG C 412     -19.903 -32.824 -29.975  1.00 10.900          H  
ATOM  22642 2HH1 ARG C 412     -18.466 -33.763 -30.286  1.00 10.900          H  
ATOM  22643 1HH2 ARG C 412     -19.315 -36.320 -28.046  1.00 10.900          H  
ATOM  22644 2HH2 ARG C 412     -18.130 -35.746 -29.194  1.00 10.900          H  
ATOM  22645  N   ARG C 413     -26.624 -30.694 -28.664  1.00  4.960          N  
ATOM  22646  CA  ARG C 413     -27.286 -29.402 -28.902  1.00  4.550          C  
ATOM  22647  C   ARG C 413     -28.544 -29.201 -28.079  1.00  5.490          C  
ATOM  22648  O   ARG C 413     -28.819 -28.071 -27.645  1.00  5.890          O  
ATOM  22649  CB  ARG C 413     -27.679 -29.173 -30.356  1.00  6.530          C  
ATOM  22650  CG  ARG C 413     -26.578 -28.873 -31.359  1.00  6.530          C  
ATOM  22651  CD  ARG C 413     -27.171 -28.363 -32.639  1.00  6.530          C  
ATOM  22652  NE  ARG C 413     -28.075 -29.343 -33.283  1.00  6.530          N  
ATOM  22653  CZ  ARG C 413     -27.719 -30.315 -34.158  1.00  6.530          C  
ATOM  22654  NH1 ARG C 413     -26.468 -30.477 -34.523  1.00  6.530          N  
ATOM  22655  NH2 ARG C 413     -28.650 -31.109 -34.664  1.00  6.530          N  
ATOM  22656  H   ARG C 413     -26.473 -31.310 -29.463  1.00  5.950          H  
ATOM  22657  HA  ARG C 413     -26.581 -28.619 -28.625  1.00  5.460          H  
ATOM  22658 1HB  ARG C 413     -28.229 -30.041 -30.712  1.00  7.840          H  
ATOM  22659 2HB  ARG C 413     -28.340 -28.328 -30.395  1.00  7.840          H  
ATOM  22660 1HG  ARG C 413     -25.928 -28.101 -30.953  1.00  7.840          H  
ATOM  22661 2HG  ARG C 413     -25.994 -29.740 -31.578  1.00  7.840          H  
ATOM  22662 1HD  ARG C 413     -27.753 -27.465 -32.422  1.00  7.840          H  
ATOM  22663 2HD  ARG C 413     -26.377 -28.107 -33.334  1.00  7.840          H  
ATOM  22664  HE  ARG C 413     -29.057 -29.262 -33.065  1.00  7.840          H  
ATOM  22665 1HH1 ARG C 413     -25.746 -29.880 -34.152  1.00  7.840          H  
ATOM  22666 2HH1 ARG C 413     -26.235 -31.190 -35.201  1.00  7.840          H  
ATOM  22667 1HH2 ARG C 413     -29.617 -30.991 -34.397  1.00  7.840          H  
ATOM  22668 2HH2 ARG C 413     -28.398 -31.834 -35.320  1.00  7.840          H  
ATOM  22669  N   LEU C 414     -29.273 -30.284 -27.810  1.00  6.020          N  
ATOM  22670  CA  LEU C 414     -30.523 -30.200 -27.080  1.00  7.130          C  
ATOM  22671  C   LEU C 414     -30.413 -29.486 -25.758  1.00  8.150          C  
ATOM  22672  O   LEU C 414     -31.378 -28.860 -25.346  1.00  9.040          O  
ATOM  22673  CB  LEU C 414     -31.105 -31.597 -26.846  1.00  9.540          C  
ATOM  22674  CG  LEU C 414     -31.714 -32.316 -28.069  1.00  9.540          C  
ATOM  22675  CD1 LEU C 414     -31.954 -33.754 -27.698  1.00  9.540          C  
ATOM  22676  CD2 LEU C 414     -33.048 -31.645 -28.465  1.00  9.540          C  
ATOM  22677  H   LEU C 414     -28.984 -31.187 -28.208  1.00  7.220          H  
ATOM  22678  HA  LEU C 414     -31.213 -29.641 -27.682  1.00  8.560          H  
ATOM  22679 1HB  LEU C 414     -30.297 -32.231 -26.469  1.00 11.450          H  
ATOM  22680 2HB  LEU C 414     -31.874 -31.527 -26.073  1.00 11.450          H  
ATOM  22681  HG  LEU C 414     -31.039 -32.273 -28.899  1.00 11.450          H  
ATOM  22682 1HD1 LEU C 414     -32.385 -34.289 -28.541  1.00 11.450          H  
ATOM  22683 2HD1 LEU C 414     -31.005 -34.209 -27.428  1.00 11.450          H  
ATOM  22684 3HD1 LEU C 414     -32.626 -33.800 -26.851  1.00 11.450          H  
ATOM  22685 1HD2 LEU C 414     -33.477 -32.172 -29.317  1.00 11.450          H  
ATOM  22686 2HD2 LEU C 414     -33.743 -31.688 -27.625  1.00 11.450          H  
ATOM  22687 3HD2 LEU C 414     -32.891 -30.612 -28.739  1.00 11.450          H  
ATOM  22688  N   SER C 415     -29.270 -29.480 -25.076  1.00  8.260          N  
ATOM  22689  CA  SER C 415     -29.303 -28.767 -23.810  1.00  9.390          C  
ATOM  22690  C   SER C 415     -29.633 -27.273 -24.007  1.00  9.560          C  
ATOM  22691  O   SER C 415     -30.299 -26.674 -23.160  1.00 10.580          O  
ATOM  22692  CB  SER C 415     -27.978 -28.915 -23.099  1.00 12.690          C  
ATOM  22693  OG  SER C 415     -26.960 -28.257 -23.790  1.00 12.690          O  
ATOM  22694  H   SER C 415     -28.408 -29.942 -25.395  1.00  9.910          H  
ATOM  22695  HA  SER C 415     -30.085 -29.208 -23.191  1.00 11.270          H  
ATOM  22696 1HB  SER C 415     -28.057 -28.519 -22.096  1.00 15.230          H  
ATOM  22697 2HB  SER C 415     -27.736 -29.973 -23.015  1.00 15.230          H  
ATOM  22698  HG  SER C 415     -26.168 -28.360 -23.258  1.00 15.230          H  
ATOM  22699  N   PHE C 416     -29.298 -26.697 -25.179  1.00  8.620          N  
ATOM  22700  CA  PHE C 416     -29.592 -25.292 -25.441  1.00  8.820          C  
ATOM  22701  C   PHE C 416     -30.722 -25.077 -26.462  1.00  9.080          C  
ATOM  22702  O   PHE C 416     -31.251 -23.968 -26.593  1.00  9.720          O  
ATOM  22703  CB  PHE C 416     -28.325 -24.563 -25.822  1.00 12.270          C  
ATOM  22704  CG  PHE C 416     -27.336 -24.505 -24.676  1.00 12.270          C  
ATOM  22705  CD1 PHE C 416     -26.175 -25.253 -24.685  1.00 12.270          C  
ATOM  22706  CD2 PHE C 416     -27.589 -23.703 -23.573  1.00 12.270          C  
ATOM  22707  CE1 PHE C 416     -25.287 -25.188 -23.626  1.00 12.270          C  
ATOM  22708  CE2 PHE C 416     -26.706 -23.630 -22.515  1.00 12.270          C  
ATOM  22709  CZ  PHE C 416     -25.551 -24.374 -22.542  1.00 12.270          C  
ATOM  22710  H   PHE C 416     -28.792 -27.231 -25.886  1.00 10.340          H  
ATOM  22711  HA  PHE C 416     -29.932 -24.848 -24.506  1.00 10.580          H  
ATOM  22712 1HB  PHE C 416     -27.855 -25.060 -26.665  1.00 14.720          H  
ATOM  22713 2HB  PHE C 416     -28.565 -23.572 -26.119  1.00 14.720          H  
ATOM  22714  HD1 PHE C 416     -25.957 -25.902 -25.536  1.00 14.720          H  
ATOM  22715  HD2 PHE C 416     -28.504 -23.122 -23.556  1.00 14.720          H  
ATOM  22716  HE1 PHE C 416     -24.376 -25.783 -23.652  1.00 14.720          H  
ATOM  22717  HE2 PHE C 416     -26.922 -22.990 -21.654  1.00 14.720          H  
ATOM  22718  HZ  PHE C 416     -24.849 -24.324 -21.706  1.00 14.720          H  
ATOM  22719  N   LEU C 417     -31.147 -26.136 -27.154  1.00  8.740          N  
ATOM  22720  CA  LEU C 417     -32.303 -26.057 -28.058  1.00  9.190          C  
ATOM  22721  C   LEU C 417     -33.471 -26.283 -27.115  1.00 10.300          C  
ATOM  22722  O   LEU C 417     -34.113 -27.336 -27.145  1.00 11.150          O  
ATOM  22723  CB  LEU C 417     -32.306 -27.174 -29.112  1.00 12.690          C  
ATOM  22724  CG  LEU C 417     -31.109 -27.270 -30.052  1.00 12.690          C  
ATOM  22725  CD1 LEU C 417     -31.246 -28.546 -30.889  1.00 12.690          C  
ATOM  22726  CD2 LEU C 417     -31.037 -26.046 -30.946  1.00 12.690          C  
ATOM  22727  H   LEU C 417     -30.620 -27.006 -27.080  1.00 10.490          H  
ATOM  22728  HA  LEU C 417     -32.381 -25.070 -28.508  1.00 11.030          H  
ATOM  22729 1HB  LEU C 417     -32.409 -28.106 -28.606  1.00 15.220          H  
ATOM  22730 2HB  LEU C 417     -33.191 -27.043 -29.733  1.00 15.220          H  
ATOM  22731  HG  LEU C 417     -30.214 -27.329 -29.478  1.00 15.220          H  
ATOM  22732 1HD1 LEU C 417     -30.398 -28.639 -31.550  1.00 15.220          H  
ATOM  22733 2HD1 LEU C 417     -31.284 -29.412 -30.229  1.00 15.220          H  
ATOM  22734 3HD1 LEU C 417     -32.150 -28.503 -31.477  1.00 15.220          H  
ATOM  22735 1HD2 LEU C 417     -30.175 -26.130 -31.611  1.00 15.220          H  
ATOM  22736 2HD2 LEU C 417     -31.945 -25.970 -31.541  1.00 15.220          H  
ATOM  22737 3HD2 LEU C 417     -30.927 -25.150 -30.335  1.00 15.220          H  
ATOM  22738  N   LEU C 418     -33.726 -25.280 -26.296  1.00 10.380          N  
ATOM  22739  CA  LEU C 418     -34.567 -25.376 -25.117  1.00 11.550          C  
ATOM  22740  C   LEU C 418     -35.987 -25.834 -25.425  1.00 12.360          C  
ATOM  22741  O   LEU C 418     -36.581 -26.570 -24.633  1.00 13.460          O  
ATOM  22742  CB  LEU C 418     -34.638 -23.991 -24.494  1.00 15.700          C  
ATOM  22743  CG  LEU C 418     -33.308 -23.364 -24.020  1.00 15.700          C  
ATOM  22744  CD1 LEU C 418     -33.601 -21.969 -23.609  1.00 15.700          C  
ATOM  22745  CD2 LEU C 418     -32.608 -24.172 -22.922  1.00 15.700          C  
ATOM  22746  H   LEU C 418     -33.134 -24.457 -26.439  1.00 12.460          H  
ATOM  22747  HA  LEU C 418     -34.108 -26.088 -24.431  1.00 13.860          H  
ATOM  22748 1HB  LEU C 418     -35.067 -23.324 -25.218  1.00 18.840          H  
ATOM  22749 2HB  LEU C 418     -35.286 -24.043 -23.632  1.00 18.840          H  
ATOM  22750  HG  LEU C 418     -32.655 -23.290 -24.854  1.00 18.840          H  
ATOM  22751 1HD1 LEU C 418     -32.672 -21.475 -23.370  1.00 18.840          H  
ATOM  22752 2HD1 LEU C 418     -34.058 -21.458 -24.421  1.00 18.840          H  
ATOM  22753 3HD1 LEU C 418     -34.271 -21.941 -22.753  1.00 18.840          H  
ATOM  22754 1HD2 LEU C 418     -31.674 -23.685 -22.652  1.00 18.840          H  
ATOM  22755 2HD2 LEU C 418     -33.223 -24.240 -22.056  1.00 18.840          H  
ATOM  22756 3HD2 LEU C 418     -32.376 -25.175 -23.270  1.00 18.840          H  
ATOM  22757  N   ARG C 419     -36.552 -25.389 -26.557  1.00 11.890          N  
ATOM  22758  CA  ARG C 419     -37.917 -25.796 -26.909  1.00 12.750          C  
ATOM  22759  C   ARG C 419     -37.999 -27.295 -27.233  1.00 13.390          C  
ATOM  22760  O   ARG C 419     -39.041 -27.940 -27.027  1.00 14.460          O  
ATOM  22761  CB  ARG C 419     -38.448 -24.965 -28.078  1.00 17.510          C  
ATOM  22762  CG  ARG C 419     -37.752 -25.193 -29.442  1.00 17.510          C  
ATOM  22763  CD  ARG C 419     -38.213 -24.216 -30.493  1.00 17.510          C  
ATOM  22764  NE  ARG C 419     -37.582 -24.456 -31.826  1.00 17.510          N  
ATOM  22765  CZ  ARG C 419     -36.352 -24.015 -32.217  1.00 17.510          C  
ATOM  22766  NH1 ARG C 419     -35.599 -23.343 -31.380  1.00 17.510          N  
ATOM  22767  NH2 ARG C 419     -35.912 -24.266 -33.448  1.00 17.510          N  
ATOM  22768  H   ARG C 419     -36.024 -24.778 -27.161  1.00 14.270          H  
ATOM  22769  HA  ARG C 419     -38.559 -25.609 -26.049  1.00 15.300          H  
ATOM  22770 1HB  ARG C 419     -39.508 -25.180 -28.212  1.00 21.010          H  
ATOM  22771 2HB  ARG C 419     -38.363 -23.906 -27.829  1.00 21.010          H  
ATOM  22772 1HG  ARG C 419     -36.677 -25.107 -29.325  1.00 21.010          H  
ATOM  22773 2HG  ARG C 419     -38.000 -26.187 -29.804  1.00 21.010          H  
ATOM  22774 1HD  ARG C 419     -39.293 -24.326 -30.614  1.00 21.010          H  
ATOM  22775 2HD  ARG C 419     -37.998 -23.191 -30.179  1.00 21.010          H  
ATOM  22776  HE  ARG C 419     -38.128 -24.968 -32.509  1.00 21.010          H  
ATOM  22777 1HH1 ARG C 419     -35.937 -23.170 -30.449  1.00 21.010          H  
ATOM  22778 2HH1 ARG C 419     -34.685 -23.014 -31.668  1.00 21.010          H  
ATOM  22779 1HH2 ARG C 419     -36.490 -24.778 -34.101  1.00 21.010          H  
ATOM  22780 2HH2 ARG C 419     -35.001 -23.936 -33.740  1.00 21.010          H  
ATOM  22781  N   LYS C 420     -36.897 -27.860 -27.738  1.00 12.780          N  
ATOM  22782  CA  LYS C 420     -36.891 -29.260 -28.085  1.00 13.420          C  
ATOM  22783  C   LYS C 420     -36.562 -30.035 -26.849  1.00 14.140          C  
ATOM  22784  O   LYS C 420     -37.122 -31.099 -26.618  1.00 15.190          O  
ATOM  22785  CB  LYS C 420     -35.921 -29.565 -29.226  1.00 18.530          C  
ATOM  22786  CG  LYS C 420     -36.378 -29.024 -30.581  1.00 18.530          C  
ATOM  22787  CD  LYS C 420     -35.416 -29.386 -31.720  1.00 18.530          C  
ATOM  22788  CE  LYS C 420     -35.971 -28.892 -33.068  1.00 18.530          C  
ATOM  22789  NZ  LYS C 420     -35.079 -29.224 -34.230  1.00 18.530          N  
ATOM  22790  H   LYS C 420     -36.032 -27.335 -27.859  1.00 15.340          H  
ATOM  22791  HA  LYS C 420     -37.890 -29.551 -28.409  1.00 16.100          H  
ATOM  22792 1HB  LYS C 420     -34.949 -29.124 -28.995  1.00 22.240          H  
ATOM  22793 2HB  LYS C 420     -35.788 -30.639 -29.311  1.00 22.240          H  
ATOM  22794 1HG  LYS C 420     -37.369 -29.426 -30.799  1.00 22.240          H  
ATOM  22795 2HG  LYS C 420     -36.456 -27.941 -30.521  1.00 22.240          H  
ATOM  22796 1HD  LYS C 420     -34.458 -28.910 -31.536  1.00 22.240          H  
ATOM  22797 2HD  LYS C 420     -35.265 -30.466 -31.760  1.00 22.240          H  
ATOM  22798 1HE  LYS C 420     -36.943 -29.355 -33.232  1.00 22.240          H  
ATOM  22799 2HE  LYS C 420     -36.099 -27.809 -33.022  1.00 22.240          H  
ATOM  22800 1HZ  LYS C 420     -35.502 -28.880 -35.083  1.00 22.240          H  
ATOM  22801 2HZ  LYS C 420     -34.176 -28.791 -34.115  1.00 22.240          H  
ATOM  22802 3HZ  LYS C 420     -34.964 -30.225 -34.296  1.00 22.240          H  
ATOM  22803  N   ASN C 421     -35.693 -29.474 -26.012  1.00 13.650          N  
ATOM  22804  CA  ASN C 421     -35.291 -30.116 -24.780  1.00 14.310          C  
ATOM  22805  C   ASN C 421     -36.531 -30.335 -23.925  1.00 15.530          C  
ATOM  22806  O   ASN C 421     -36.652 -31.361 -23.258  1.00 16.420          O  
ATOM  22807  CB  ASN C 421     -34.297 -29.249 -24.058  1.00 19.770          C  
ATOM  22808  CG  ASN C 421     -33.548 -29.960 -22.988  1.00 19.770          C  
ATOM  22809  OD1 ASN C 421     -32.864 -30.961 -23.242  1.00 19.770          O  
ATOM  22810  ND2 ASN C 421     -33.655 -29.468 -21.786  1.00 19.770          N  
ATOM  22811  H   ASN C 421     -35.242 -28.597 -26.277  1.00 16.380          H  
ATOM  22812  HA  ASN C 421     -34.844 -31.085 -25.005  1.00 17.170          H  
ATOM  22813 1HB  ASN C 421     -33.629 -28.815 -24.774  1.00 23.720          H  
ATOM  22814 2HB  ASN C 421     -34.836 -28.424 -23.593  1.00 23.720          H  
ATOM  22815 1HD2 ASN C 421     -33.172 -29.898 -21.026  1.00 23.720          H  
ATOM  22816 2HD2 ASN C 421     -34.223 -28.663 -21.634  1.00 23.720          H  
ATOM  22817  N   SER C 422     -37.459 -29.370 -23.975  1.00 15.570          N  
ATOM  22818  CA  SER C 422     -38.724 -29.441 -23.263  1.00 16.710          C  
ATOM  22819  C   SER C 422     -39.529 -30.636 -23.755  1.00 17.510          C  
ATOM  22820  O   SER C 422     -39.986 -31.460 -22.956  1.00 18.590          O  
ATOM  22821  CB  SER C 422     -39.514 -28.169 -23.489  1.00 22.940          C  
ATOM  22822  OG  SER C 422     -40.750 -28.218 -22.838  1.00 22.940          O  
ATOM  22823  H   SER C 422     -37.234 -28.521 -24.500  1.00 18.680          H  
ATOM  22824  HA  SER C 422     -38.521 -29.564 -22.203  1.00 20.050          H  
ATOM  22825 1HB  SER C 422     -38.939 -27.314 -23.132  1.00 27.530          H  
ATOM  22826 2HB  SER C 422     -39.670 -28.029 -24.553  1.00 27.530          H  
ATOM  22827  HG  SER C 422     -41.220 -27.429 -23.119  1.00 27.530          H  
ATOM  22828  N   CYS C 423     -39.643 -30.766 -25.084  1.00 17.050          N  
ATOM  22829  CA  CYS C 423     -40.367 -31.879 -25.692  1.00 17.870          C  
ATOM  22830  C   CYS C 423     -39.697 -33.226 -25.348  1.00 18.420          C  
ATOM  22831  O   CYS C 423     -40.379 -34.231 -25.101  1.00 19.510          O  
ATOM  22832  CB  CYS C 423     -40.413 -31.685 -27.206  1.00 24.690          C  
ATOM  22833  SG  CYS C 423     -41.427 -30.257 -27.727  1.00 24.690          S  
ATOM  22834  H   CYS C 423     -39.271 -30.020 -25.679  1.00 20.460          H  
ATOM  22835  HA  CYS C 423     -41.386 -31.883 -25.304  1.00 21.440          H  
ATOM  22836 1HB  CYS C 423     -39.407 -31.548 -27.592  1.00 29.630          H  
ATOM  22837 2HB  CYS C 423     -40.823 -32.577 -27.670  1.00 29.630          H  
ATOM  22838  HG  CYS C 423     -40.532 -29.300 -27.370  1.00 29.630          H  
ATOM  22839  N   VAL C 424     -38.363 -33.236 -25.313  1.00 17.680          N  
ATOM  22840  CA  VAL C 424     -37.609 -34.428 -24.955  1.00 18.100          C  
ATOM  22841  C   VAL C 424     -37.875 -34.792 -23.502  1.00 18.760          C  
ATOM  22842  O   VAL C 424     -38.107 -35.962 -23.197  1.00 19.300          O  
ATOM  22843  CB  VAL C 424     -36.105 -34.257 -25.228  1.00 25.170          C  
ATOM  22844  CG1 VAL C 424     -35.310 -35.441 -24.656  1.00 25.170          C  
ATOM  22845  CG2 VAL C 424     -35.899 -34.176 -26.739  1.00 25.170          C  
ATOM  22846  H   VAL C 424     -37.875 -32.377 -25.572  1.00 21.220          H  
ATOM  22847  HA  VAL C 424     -37.958 -35.249 -25.579  1.00 21.720          H  
ATOM  22848  HB  VAL C 424     -35.751 -33.346 -24.754  1.00 30.210          H  
ATOM  22849 1HG1 VAL C 424     -34.251 -35.299 -24.868  1.00 30.210          H  
ATOM  22850 2HG1 VAL C 424     -35.448 -35.506 -23.575  1.00 30.210          H  
ATOM  22851 3HG1 VAL C 424     -35.653 -36.369 -25.115  1.00 30.210          H  
ATOM  22852 1HG2 VAL C 424     -34.857 -34.047 -26.959  1.00 30.210          H  
ATOM  22853 2HG2 VAL C 424     -36.254 -35.095 -27.200  1.00 30.210          H  
ATOM  22854 3HG2 VAL C 424     -36.452 -33.345 -27.144  1.00 30.210          H  
ATOM  22855  N   SER C 425     -37.867 -33.803 -22.603  1.00 18.750          N  
ATOM  22856  CA  SER C 425     -38.140 -34.054 -21.198  1.00 19.450          C  
ATOM  22857  C   SER C 425     -39.495 -34.732 -21.066  1.00 19.470          C  
ATOM  22858  O   SER C 425     -39.616 -35.698 -20.302  1.00 19.870          O  
ATOM  22859  CB  SER C 425     -38.109 -32.762 -20.391  1.00 26.950          C  
ATOM  22860  OG  SER C 425     -38.371 -33.000 -19.021  1.00 26.950          O  
ATOM  22861  H   SER C 425     -37.614 -32.859 -22.896  1.00 22.500          H  
ATOM  22862  HA  SER C 425     -37.374 -34.721 -20.808  1.00 23.340          H  
ATOM  22863 1HB  SER C 425     -37.127 -32.302 -20.501  1.00 32.340          H  
ATOM  22864 2HB  SER C 425     -38.832 -32.061 -20.787  1.00 32.340          H  
ATOM  22865  HG  SER C 425     -39.335 -33.113 -18.932  1.00 32.340          H  
ATOM  22866  N   GLU C 426     -40.520 -34.247 -21.788  1.00 19.080          N  
ATOM  22867  CA  GLU C 426     -41.832 -34.887 -21.723  1.00 19.180          C  
ATOM  22868  C   GLU C 426     -41.756 -36.348 -22.185  1.00 18.600          C  
ATOM  22869  O   GLU C 426     -42.351 -37.233 -21.560  1.00 18.910          O  
ATOM  22870  CB  GLU C 426     -42.872 -34.134 -22.553  1.00 26.810          C  
ATOM  22871  CG  GLU C 426     -44.289 -34.708 -22.428  1.00 26.810          C  
ATOM  22872  CD  GLU C 426     -45.320 -33.925 -23.180  1.00 26.810          C  
ATOM  22873  OE1 GLU C 426     -44.968 -32.961 -23.812  1.00 26.810          O  
ATOM  22874  OE2 GLU C 426     -46.467 -34.293 -23.125  1.00 26.810          O  
ATOM  22875  H   GLU C 426     -40.377 -33.403 -22.358  1.00 22.900          H  
ATOM  22876  HA  GLU C 426     -42.163 -34.885 -20.689  1.00 23.020          H  
ATOM  22877 1HB  GLU C 426     -42.893 -33.091 -22.258  1.00 32.170          H  
ATOM  22878 2HB  GLU C 426     -42.587 -34.166 -23.604  1.00 32.170          H  
ATOM  22879 1HG  GLU C 426     -44.294 -35.731 -22.803  1.00 32.170          H  
ATOM  22880 2HG  GLU C 426     -44.558 -34.736 -21.374  1.00 32.170          H  
ATOM  22881  N   ALA C 427     -41.039 -36.612 -23.287  1.00 17.780          N  
ATOM  22882  CA  ALA C 427     -40.900 -37.985 -23.771  1.00 17.250          C  
ATOM  22883  C   ALA C 427     -40.205 -38.894 -22.744  1.00 17.820          C  
ATOM  22884  O   ALA C 427     -40.655 -40.030 -22.510  1.00 17.790          O  
ATOM  22885  CB  ALA C 427     -40.114 -37.990 -25.070  1.00 24.360          C  
ATOM  22886  H   ALA C 427     -40.630 -35.833 -23.818  1.00 21.340          H  
ATOM  22887  HA  ALA C 427     -41.900 -38.377 -23.952  1.00 20.700          H  
ATOM  22888 1HB  ALA C 427     -40.039 -39.007 -25.448  1.00 29.230          H  
ATOM  22889 2HB  ALA C 427     -40.624 -37.363 -25.801  1.00 29.230          H  
ATOM  22890 3HB  ALA C 427     -39.117 -37.595 -24.889  1.00 29.230          H  
ATOM  22891  N   SER C 428     -39.150 -38.369 -22.096  1.00 18.400          N  
ATOM  22892  CA  SER C 428     -38.396 -39.090 -21.074  1.00 19.070          C  
ATOM  22893  C   SER C 428     -39.261 -39.343 -19.851  1.00 19.910          C  
ATOM  22894  O   SER C 428     -39.199 -40.427 -19.260  1.00 20.260          O  
ATOM  22895  CB  SER C 428     -37.142 -38.325 -20.675  1.00 26.430          C  
ATOM  22896  OG  SER C 428     -36.212 -38.258 -21.729  1.00 26.430          O  
ATOM  22897  H   SER C 428     -38.822 -37.440 -22.372  1.00 22.080          H  
ATOM  22898  HA  SER C 428     -38.092 -40.051 -21.486  1.00 22.880          H  
ATOM  22899 1HB  SER C 428     -37.423 -37.317 -20.373  1.00 31.720          H  
ATOM  22900 2HB  SER C 428     -36.685 -38.807 -19.817  1.00 31.720          H  
ATOM  22901  HG  SER C 428     -35.466 -37.759 -21.390  1.00 31.720          H  
ATOM  22902  N   THR C 429     -40.089 -38.350 -19.495  1.00 20.290          N  
ATOM  22903  CA  THR C 429     -41.007 -38.427 -18.362  1.00 21.150          C  
ATOM  22904  C   THR C 429     -41.913 -39.618 -18.579  1.00 20.790          C  
ATOM  22905  O   THR C 429     -42.056 -40.483 -17.707  1.00 21.280          O  
ATOM  22906  CB  THR C 429     -41.884 -37.138 -18.278  1.00 29.270          C  
ATOM  22907  OG1 THR C 429     -41.049 -35.985 -18.052  1.00 29.270          O  
ATOM  22908  CG2 THR C 429     -42.950 -37.246 -17.192  1.00 29.270          C  
ATOM  22909  H   THR C 429     -40.033 -37.472 -20.009  1.00 24.350          H  
ATOM  22910  HA  THR C 429     -40.442 -38.561 -17.446  1.00 25.380          H  
ATOM  22911  HB  THR C 429     -42.392 -36.998 -19.206  1.00 35.120          H  
ATOM  22912  HG1 THR C 429     -40.384 -35.933 -18.776  1.00 35.120          H  
ATOM  22913 1HG2 THR C 429     -43.541 -36.338 -17.175  1.00 35.120          H  
ATOM  22914 2HG2 THR C 429     -43.601 -38.093 -17.388  1.00 35.120          H  
ATOM  22915 3HG2 THR C 429     -42.501 -37.384 -16.254  1.00 35.120          H  
ATOM  22916  N   GLY C 430     -42.479 -39.682 -19.784  1.00 19.890          N  
ATOM  22917  CA  GLY C 430     -43.368 -40.746 -20.178  1.00 19.460          C  
ATOM  22918  C   GLY C 430     -42.709 -42.101 -20.017  1.00 19.240          C  
ATOM  22919  O   GLY C 430     -43.265 -42.991 -19.383  1.00 19.350          O  
ATOM  22920  H   GLY C 430     -42.316 -38.913 -20.444  1.00 23.870          H  
ATOM  22921 1HA  GLY C 430     -44.277 -40.703 -19.580  1.00 23.350          H  
ATOM  22922 2HA  GLY C 430     -43.651 -40.598 -21.219  1.00 23.350          H  
ATOM  22923  N   ALA C 431     -41.533 -42.284 -20.609  1.00 18.990          N  
ATOM  22924  CA  ALA C 431     -40.885 -43.585 -20.503  1.00 18.810          C  
ATOM  22925  C   ALA C 431     -40.557 -43.973 -19.066  1.00 18.530          C  
ATOM  22926  O   ALA C 431     -40.819 -45.101 -18.641  1.00 18.410          O  
ATOM  22927  CB  ALA C 431     -39.609 -43.575 -21.325  1.00 26.410          C  
ATOM  22928  H   ALA C 431     -41.111 -41.515 -21.145  1.00 22.790          H  
ATOM  22929  HA  ALA C 431     -41.561 -44.332 -20.889  1.00 22.570          H  
ATOM  22930 1HB  ALA C 431     -39.132 -44.547 -21.275  1.00 31.690          H  
ATOM  22931 2HB  ALA C 431     -39.849 -43.335 -22.356  1.00 31.690          H  
ATOM  22932 3HB  ALA C 431     -38.935 -42.816 -20.922  1.00 31.690          H  
ATOM  22933  N   SER C 432     -40.067 -43.023 -18.279  1.00 18.410          N  
ATOM  22934  CA  SER C 432     -39.628 -43.316 -16.926  1.00 18.150          C  
ATOM  22935  C   SER C 432     -40.702 -43.913 -16.032  1.00 18.390          C  
ATOM  22936  O   SER C 432     -40.458 -44.889 -15.320  1.00 18.200          O  
ATOM  22937  CB  SER C 432     -39.111 -42.066 -16.263  1.00 25.510          C  
ATOM  22938  OG  SER C 432     -38.706 -42.351 -14.951  1.00 25.510          O  
ATOM  22939  H   SER C 432     -39.906 -42.082 -18.649  1.00 22.090          H  
ATOM  22940  HA  SER C 432     -38.812 -44.033 -16.991  1.00 21.780          H  
ATOM  22941 1HB  SER C 432     -38.274 -41.667 -16.833  1.00 30.620          H  
ATOM  22942 2HB  SER C 432     -39.887 -41.309 -16.264  1.00 30.620          H  
ATOM  22943  HG  SER C 432     -38.572 -41.495 -14.503  1.00 30.620          H  
ATOM  22944  N   CYS C 433     -41.900 -43.334 -16.077  1.00 18.870          N  
ATOM  22945  CA  CYS C 433     -42.958 -43.812 -15.186  1.00 19.190          C  
ATOM  22946  C   CYS C 433     -44.160 -44.423 -15.903  1.00 19.410          C  
ATOM  22947  O   CYS C 433     -45.262 -44.416 -15.355  1.00 19.510          O  
ATOM  22948  CB  CYS C 433     -43.429 -42.648 -14.310  1.00 26.740          C  
ATOM  22949  SG  CYS C 433     -43.964 -41.198 -15.229  1.00 26.740          S  
ATOM  22950  H   CYS C 433     -42.045 -42.537 -16.673  1.00 22.640          H  
ATOM  22951  HA  CYS C 433     -42.540 -44.561 -14.535  1.00 23.030          H  
ATOM  22952 1HB  CYS C 433     -44.261 -42.980 -13.692  1.00 32.090          H  
ATOM  22953 2HB  CYS C 433     -42.621 -42.355 -13.640  1.00 32.090          H  
ATOM  22954  N   SER C 434     -43.986 -44.992 -17.105  1.00 19.580          N  
ATOM  22955  CA  SER C 434     -45.172 -45.610 -17.717  1.00 20.000          C  
ATOM  22956  C   SER C 434     -44.963 -46.710 -18.747  1.00 19.500          C  
ATOM  22957  O   SER C 434     -44.404 -46.508 -19.831  1.00 18.600          O  
ATOM  22958  CB  SER C 434     -46.050 -44.570 -18.367  1.00 27.830          C  
ATOM  22959  OG  SER C 434     -47.149 -45.193 -18.990  1.00 27.830          O  
ATOM  22960  H   SER C 434     -43.061 -44.991 -17.560  1.00 23.500          H  
ATOM  22961  HA  SER C 434     -45.747 -46.051 -16.903  1.00 24.000          H  
ATOM  22962 1HB  SER C 434     -46.402 -43.863 -17.620  1.00 33.400          H  
ATOM  22963 2HB  SER C 434     -45.480 -44.015 -19.101  1.00 33.400          H  
ATOM  22964  HG  SER C 434     -47.700 -44.468 -19.312  1.00 33.400          H  
ATOM  22965  N   CYS C 435     -45.595 -47.850 -18.478  1.00 20.130          N  
ATOM  22966  CA  CYS C 435     -45.546 -49.031 -19.337  1.00 19.910          C  
ATOM  22967  C   CYS C 435     -46.311 -48.816 -20.637  1.00 19.050          C  
ATOM  22968  O   CYS C 435     -46.342 -49.684 -21.497  1.00 18.830          O  
ATOM  22969  CB  CYS C 435     -46.143 -50.233 -18.625  1.00 27.960          C  
ATOM  22970  SG  CYS C 435     -47.919 -50.101 -18.382  1.00 27.960          S  
ATOM  22971  H   CYS C 435     -46.084 -47.918 -17.592  1.00 24.160          H  
ATOM  22972  HA  CYS C 435     -44.505 -49.249 -19.572  1.00 23.890          H  
ATOM  22973 1HB  CYS C 435     -45.936 -51.141 -19.197  1.00 33.550          H  
ATOM  22974 2HB  CYS C 435     -45.677 -50.344 -17.652  1.00 33.550          H  
ATOM  22975  HG  CYS C 435     -48.230 -50.108 -19.680  1.00 33.550          H  
ATOM  22976  N   ALA C 436     -47.009 -47.688 -20.758  1.00 18.630          N  
ATOM  22977  CA  ALA C 436     -47.720 -47.367 -21.986  1.00 17.780          C  
ATOM  22978  C   ALA C 436     -46.755 -46.765 -23.010  1.00 16.800          C  
ATOM  22979  O   ALA C 436     -47.095 -46.601 -24.182  1.00 16.080          O  
ATOM  22980  CB  ALA C 436     -48.849 -46.398 -21.704  1.00 25.230          C  
ATOM  22981  H   ALA C 436     -47.002 -47.007 -19.999  1.00 22.360          H  
ATOM  22982  HA  ALA C 436     -48.128 -48.290 -22.397  1.00 21.340          H  
ATOM  22983 1HB  ALA C 436     -49.381 -46.185 -22.631  1.00 30.280          H  
ATOM  22984 2HB  ALA C 436     -49.534 -46.842 -20.983  1.00 30.280          H  
ATOM  22985 3HB  ALA C 436     -48.440 -45.479 -21.302  1.00 30.280          H  
ATOM  22986  N   VAL C 437     -45.554 -46.425 -22.542  1.00 16.850          N  
ATOM  22987  CA  VAL C 437     -44.500 -45.809 -23.328  1.00 16.140          C  
ATOM  22988  C   VAL C 437     -43.401 -46.836 -23.562  1.00 15.800          C  
ATOM  22989  O   VAL C 437     -42.817 -46.913 -24.645  1.00 14.840          O  
ATOM  22990  CB  VAL C 437     -43.974 -44.555 -22.635  1.00 22.880          C  
ATOM  22991  CG1 VAL C 437     -42.818 -43.969 -23.444  1.00 22.880          C  
ATOM  22992  CG2 VAL C 437     -45.114 -43.570 -22.483  1.00 22.880          C  
ATOM  22993  H   VAL C 437     -45.350 -46.599 -21.560  1.00 20.220          H  
ATOM  22994  HA  VAL C 437     -44.910 -45.517 -24.294  1.00 19.370          H  
ATOM  22995  HB  VAL C 437     -43.603 -44.814 -21.645  1.00 27.460          H  
ATOM  22996 1HG1 VAL C 437     -42.453 -43.081 -22.966  1.00 27.460          H  
ATOM  22997 2HG1 VAL C 437     -42.009 -44.691 -23.522  1.00 27.460          H  
ATOM  22998 3HG1 VAL C 437     -43.170 -43.716 -24.442  1.00 27.460          H  
ATOM  22999 1HG2 VAL C 437     -44.765 -42.680 -21.990  1.00 27.460          H  
ATOM  23000 2HG2 VAL C 437     -45.500 -43.314 -23.467  1.00 27.460          H  
ATOM  23001 3HG2 VAL C 437     -45.906 -44.022 -21.890  1.00 27.460          H  
ATOM  23002  N   VAL C 438     -43.125 -47.626 -22.523  1.00 16.670          N  
ATOM  23003  CA  VAL C 438     -42.102 -48.672 -22.549  1.00 16.580          C  
ATOM  23004  C   VAL C 438     -42.605 -50.131 -22.429  1.00 17.360          C  
ATOM  23005  O   VAL C 438     -41.995 -50.901 -21.694  1.00 17.770          O  
ATOM  23006  CB  VAL C 438     -41.019 -48.430 -21.472  1.00 23.250          C  
ATOM  23007  CG1 VAL C 438     -40.266 -47.208 -21.806  1.00 23.250          C  
ATOM  23008  CG2 VAL C 438     -41.632 -48.283 -20.109  1.00 23.250          C  
ATOM  23009  H   VAL C 438     -43.646 -47.455 -21.661  1.00 20.000          H  
ATOM  23010  HA  VAL C 438     -41.592 -48.597 -23.511  1.00 19.900          H  
ATOM  23011  HB  VAL C 438     -40.318 -49.272 -21.472  1.00 27.900          H  
ATOM  23012 1HG1 VAL C 438     -39.492 -47.043 -21.059  1.00 27.900          H  
ATOM  23013 2HG1 VAL C 438     -39.823 -47.344 -22.768  1.00 27.900          H  
ATOM  23014 3HG1 VAL C 438     -40.936 -46.366 -21.825  1.00 27.900          H  
ATOM  23015 1HG2 VAL C 438     -40.844 -48.115 -19.375  1.00 27.900          H  
ATOM  23016 2HG2 VAL C 438     -42.286 -47.443 -20.106  1.00 27.900          H  
ATOM  23017 3HG2 VAL C 438     -42.174 -49.174 -19.844  1.00 27.900          H  
ATOM  23018  N   PRO C 439     -43.675 -50.576 -23.134  1.00 17.640          N  
ATOM  23019  CA  PRO C 439     -44.206 -51.933 -23.101  1.00 18.390          C  
ATOM  23020  C   PRO C 439     -43.244 -52.824 -23.867  1.00 18.630          C  
ATOM  23021  O   PRO C 439     -43.424 -53.069 -25.062  1.00 18.960          O  
ATOM  23022  CB  PRO C 439     -45.539 -51.808 -23.838  1.00 27.590          C  
ATOM  23023  CG  PRO C 439     -45.288 -50.710 -24.843  1.00 27.590          C  
ATOM  23024  CD  PRO C 439     -44.361 -49.737 -24.127  1.00 27.590          C  
ATOM  23025  HA  PRO C 439     -44.326 -52.263 -22.056  1.00 22.070          H  
ATOM  23026 1HB  PRO C 439     -45.805 -52.766 -24.304  1.00 33.100          H  
ATOM  23027 2HB  PRO C 439     -46.339 -51.567 -23.124  1.00 33.100          H  
ATOM  23028 1HG  PRO C 439     -44.855 -51.115 -25.771  1.00 33.100          H  
ATOM  23029 2HG  PRO C 439     -46.244 -50.242 -25.121  1.00 33.100          H  
ATOM  23030 1HD  PRO C 439     -43.650 -49.303 -24.844  1.00 33.100          H  
ATOM  23031 2HD  PRO C 439     -45.004 -49.006 -23.644  1.00 33.100          H  
ATOM  23032  N   GLU C 440     -42.165 -53.203 -23.202  1.00 18.520          N  
ATOM  23033  CA  GLU C 440     -41.051 -53.895 -23.848  1.00 18.700          C  
ATOM  23034  C   GLU C 440     -40.705 -55.244 -23.210  1.00 19.300          C  
ATOM  23035  O   GLU C 440     -39.552 -55.523 -22.871  1.00 19.590          O  
ATOM  23036  CB  GLU C 440     -39.834 -52.946 -23.822  1.00 26.110          C  
ATOM  23037  CG  GLU C 440     -40.044 -51.646 -24.667  1.00 26.110          C  
ATOM  23038  CD  GLU C 440     -38.874 -50.676 -24.718  1.00 26.110          C  
ATOM  23039  OE1 GLU C 440     -38.347 -50.305 -23.698  1.00 26.110          O  
ATOM  23040  OE2 GLU C 440     -38.531 -50.280 -25.805  1.00 26.110          O  
ATOM  23041  H   GLU C 440     -42.138 -52.973 -22.194  1.00 22.220          H  
ATOM  23042  HA  GLU C 440     -41.323 -54.078 -24.886  1.00 22.440          H  
ATOM  23043 1HB  GLU C 440     -39.688 -52.621 -22.798  1.00 31.330          H  
ATOM  23044 2HB  GLU C 440     -38.926 -53.459 -24.129  1.00 31.330          H  
ATOM  23045 1HG  GLU C 440     -40.307 -51.927 -25.682  1.00 31.330          H  
ATOM  23046 2HG  GLU C 440     -40.885 -51.118 -24.273  1.00 31.330          H  
ATOM  23047  N   GLY C 441     -41.707 -56.117 -23.133  1.00 19.550          N  
ATOM  23048  CA  GLY C 441     -41.560 -57.438 -22.542  1.00 20.260          C  
ATOM  23049  C   GLY C 441     -42.873 -57.891 -21.920  1.00 20.560          C  
ATOM  23050  O   GLY C 441     -43.789 -57.090 -21.747  1.00 20.920          O  
ATOM  23051  H   GLY C 441     -42.620 -55.827 -23.457  1.00 23.460          H  
ATOM  23052 1HA  GLY C 441     -41.227 -58.154 -23.294  1.00 24.310          H  
ATOM  23053 2HA  GLY C 441     -40.800 -57.384 -21.768  1.00 24.310          H  
ATOM  23054  N   ALA C 442     -42.977 -59.182 -21.608  1.00 20.420          N  
ATOM  23055  CA  ALA C 442     -44.181 -59.742 -20.994  1.00 20.680          C  
ATOM  23056  C   ALA C 442     -44.083 -59.875 -19.469  1.00 21.380          C  
ATOM  23057  O   ALA C 442     -45.083 -59.769 -18.761  1.00 22.290          O  
ATOM  23058  CB  ALA C 442     -44.465 -61.113 -21.580  1.00 28.850          C  
ATOM  23059  H   ALA C 442     -42.198 -59.790 -21.806  1.00 24.500          H  
ATOM  23060  HA  ALA C 442     -45.016 -59.077 -21.221  1.00 24.820          H  
ATOM  23061 1HB  ALA C 442     -45.384 -61.504 -21.144  1.00 34.620          H  
ATOM  23062 2HB  ALA C 442     -44.578 -61.036 -22.661  1.00 34.620          H  
ATOM  23063 3HB  ALA C 442     -43.645 -61.784 -21.347  1.00 34.620          H  
ATOM  23064  N   ALA C 443     -42.890 -60.191 -18.979  1.00 21.010          N  
ATOM  23065  CA  ALA C 443     -42.664 -60.474 -17.565  1.00 21.650          C  
ATOM  23066  C   ALA C 443     -42.920 -59.216 -16.712  1.00 21.440          C  
ATOM  23067  O   ALA C 443     -42.683 -58.105 -17.192  1.00 20.370          O  
ATOM  23068  CB  ALA C 443     -41.276 -61.028 -17.369  1.00 30.050          C  
ATOM  23069  H   ALA C 443     -42.112 -60.238 -19.608  1.00 25.210          H  
ATOM  23070  HA  ALA C 443     -43.370 -61.247 -17.290  1.00 25.980          H  
ATOM  23071 1HB  ALA C 443     -41.137 -61.288 -16.346  1.00 36.060          H  
ATOM  23072 2HB  ALA C 443     -41.164 -61.919 -17.970  1.00 36.060          H  
ATOM  23073 3HB  ALA C 443     -40.539 -60.298 -17.657  1.00 36.060          H  
ATOM  23074  N   PRO C 444     -43.353 -59.355 -15.434  1.00 22.420          N  
ATOM  23075  CA  PRO C 444     -43.668 -58.278 -14.493  1.00 22.390          C  
ATOM  23076  C   PRO C 444     -42.658 -57.135 -14.329  1.00 21.150          C  
ATOM  23077  O   PRO C 444     -43.095 -56.014 -14.053  1.00 20.760          O  
ATOM  23078  CB  PRO C 444     -43.800 -59.040 -13.167  1.00 33.590          C  
ATOM  23079  CG  PRO C 444     -44.284 -60.403 -13.555  1.00 33.590          C  
ATOM  23080  CD  PRO C 444     -43.562 -60.717 -14.839  1.00 33.590          C  
ATOM  23081  HA  PRO C 444     -44.647 -57.862 -14.778  1.00 26.870          H  
ATOM  23082 1HB  PRO C 444     -42.820 -59.062 -12.655  1.00 40.300          H  
ATOM  23083 2HB  PRO C 444     -44.493 -58.505 -12.497  1.00 40.300          H  
ATOM  23084 1HG  PRO C 444     -44.059 -61.131 -12.755  1.00 40.300          H  
ATOM  23085 2HG  PRO C 444     -45.376 -60.394 -13.678  1.00 40.300          H  
ATOM  23086 1HD  PRO C 444     -42.604 -61.210 -14.625  1.00 40.300          H  
ATOM  23087 2HD  PRO C 444     -44.248 -61.336 -15.420  1.00 40.300          H  
ATOM  23088  N   GLU C 445     -41.345 -57.362 -14.470  1.00 20.600          N  
ATOM  23089  CA  GLU C 445     -40.417 -56.247 -14.295  1.00 19.440          C  
ATOM  23090  C   GLU C 445     -39.919 -55.781 -15.659  1.00 18.590          C  
ATOM  23091  O   GLU C 445     -39.865 -54.581 -15.954  1.00 18.590          O  
ATOM  23092  CB  GLU C 445     -39.230 -56.656 -13.425  1.00 27.680          C  
ATOM  23093  CG  GLU C 445     -39.554 -57.078 -11.988  1.00 27.680          C  
ATOM  23094  CD  GLU C 445     -40.021 -55.952 -11.110  1.00 27.680          C  
ATOM  23095  OE1 GLU C 445     -39.488 -54.875 -11.224  1.00 27.680          O  
ATOM  23096  OE2 GLU C 445     -40.904 -56.172 -10.316  1.00 27.680          O  
ATOM  23097  H   GLU C 445     -40.932 -58.278 -14.696  1.00 24.720          H  
ATOM  23098  HA  GLU C 445     -40.938 -55.417 -13.815  1.00 23.330          H  
ATOM  23099 1HB  GLU C 445     -38.698 -57.478 -13.901  1.00 33.220          H  
ATOM  23100 2HB  GLU C 445     -38.564 -55.830 -13.374  1.00 33.220          H  
ATOM  23101 1HG  GLU C 445     -40.326 -57.850 -12.021  1.00 33.220          H  
ATOM  23102 2HG  GLU C 445     -38.659 -57.522 -11.556  1.00 33.220          H  
ATOM  23103  N   CYS C 446     -39.591 -56.758 -16.502  1.00 17.920          N  
ATOM  23104  CA  CYS C 446     -39.018 -56.529 -17.820  1.00 17.140          C  
ATOM  23105  C   CYS C 446     -39.973 -55.828 -18.774  1.00 16.350          C  
ATOM  23106  O   CYS C 446     -39.542 -55.107 -19.679  1.00 15.560          O  
ATOM  23107  CB  CYS C 446     -38.627 -57.837 -18.421  1.00 24.310          C  
ATOM  23108  SG  CYS C 446     -37.368 -58.641 -17.517  1.00 24.310          S  
ATOM  23109  H   CYS C 446     -39.696 -57.718 -16.164  1.00 21.500          H  
ATOM  23110  HA  CYS C 446     -38.126 -55.918 -17.698  1.00 20.570          H  
ATOM  23111 1HB  CYS C 446     -39.487 -58.481 -18.457  1.00 29.170          H  
ATOM  23112 2HB  CYS C 446     -38.274 -57.666 -19.426  1.00 29.170          H  
ATOM  23113  HG  CYS C 446     -38.170 -58.931 -16.453  1.00 29.170          H  
ATOM  23114  N   SER C 447     -41.278 -55.945 -18.542  1.00 16.600          N  
ATOM  23115  CA  SER C 447     -42.263 -55.292 -19.385  1.00 15.910          C  
ATOM  23116  C   SER C 447     -42.117 -53.787 -19.371  1.00 14.760          C  
ATOM  23117  O   SER C 447     -42.634 -53.119 -20.261  1.00 14.610          O  
ATOM  23118  CB  SER C 447     -43.667 -55.637 -18.944  1.00 22.550          C  
ATOM  23119  OG  SER C 447     -43.968 -55.042 -17.707  1.00 22.550          O  
ATOM  23120  H   SER C 447     -41.646 -56.578 -17.824  1.00 19.920          H  
ATOM  23121  HA  SER C 447     -42.117 -55.628 -20.402  1.00 19.090          H  
ATOM  23122 1HB  SER C 447     -44.375 -55.299 -19.699  1.00 27.060          H  
ATOM  23123 2HB  SER C 447     -43.772 -56.713 -18.873  1.00 27.060          H  
ATOM  23124  HG  SER C 447     -44.769 -55.476 -17.399  1.00 27.060          H  
ATOM  23125  N   CYS C 448     -41.411 -53.226 -18.379  1.00 14.020          N  
ATOM  23126  CA  CYS C 448     -41.230 -51.784 -18.324  1.00 12.970          C  
ATOM  23127  C   CYS C 448     -39.868 -51.315 -18.853  1.00 11.740          C  
ATOM  23128  O   CYS C 448     -39.436 -50.205 -18.545  1.00 11.170          O  
ATOM  23129  CB  CYS C 448     -41.452 -51.295 -16.905  1.00 18.580          C  
ATOM  23130  SG  CYS C 448     -43.159 -51.505 -16.381  1.00 18.580          S  
ATOM  23131  H   CYS C 448     -40.989 -53.814 -17.653  1.00 16.820          H  
ATOM  23132  HA  CYS C 448     -41.998 -51.328 -18.945  1.00 15.560          H  
ATOM  23133 1HB  CYS C 448     -40.814 -51.869 -16.230  1.00 22.290          H  
ATOM  23134 2HB  CYS C 448     -41.187 -50.243 -16.821  1.00 22.290          H  
ATOM  23135  HG  CYS C 448     -43.268 -52.753 -16.849  1.00 22.290          H  
ATOM  23136  N   GLY C 449     -39.196 -52.153 -19.655  1.00 11.470          N  
ATOM  23137  CA  GLY C 449     -37.931 -51.784 -20.302  1.00 10.420          C  
ATOM  23138  C   GLY C 449     -36.638 -52.327 -19.684  1.00 10.920          C  
ATOM  23139  O   GLY C 449     -35.583 -52.171 -20.288  1.00 11.030          O  
ATOM  23140  H   GLY C 449     -39.577 -53.087 -19.834  1.00 13.760          H  
ATOM  23141 1HA  GLY C 449     -37.975 -52.104 -21.342  1.00 12.500          H  
ATOM  23142 2HA  GLY C 449     -37.871 -50.696 -20.336  1.00 12.500          H  
ATOM  23143  N   ASP C 450     -36.711 -52.937 -18.499  1.00 11.330          N  
ATOM  23144  CA  ASP C 450     -35.573 -53.536 -17.759  1.00 12.120          C  
ATOM  23145  C   ASP C 450     -35.364 -55.084 -17.911  1.00 12.990          C  
ATOM  23146  O   ASP C 450     -35.569 -55.796 -16.916  1.00 14.170          O  
ATOM  23147  CB  ASP C 450     -35.744 -53.205 -16.279  1.00 16.650          C  
ATOM  23148  CG  ASP C 450     -35.532 -51.715 -15.971  1.00 16.650          C  
ATOM  23149  OD1 ASP C 450     -34.792 -51.086 -16.680  1.00 16.650          O  
ATOM  23150  OD2 ASP C 450     -36.086 -51.229 -15.013  1.00 16.650          O  
ATOM  23151  H   ASP C 450     -37.631 -52.978 -18.081  1.00 13.600          H  
ATOM  23152  HA  ASP C 450     -34.670 -53.020 -18.082  1.00 14.540          H  
ATOM  23153 1HB  ASP C 450     -36.752 -53.485 -15.959  1.00 19.980          H  
ATOM  23154 2HB  ASP C 450     -35.039 -53.790 -15.700  1.00 19.980          H  
ATOM  23155  N   PRO C 451     -34.896 -55.629 -19.076  1.00 12.570          N  
ATOM  23156  CA  PRO C 451     -34.798 -57.055 -19.407  1.00 13.530          C  
ATOM  23157  C   PRO C 451     -33.951 -57.964 -18.492  1.00 14.630          C  
ATOM  23158  O   PRO C 451     -34.202 -59.161 -18.442  1.00 15.670          O  
ATOM  23159  CB  PRO C 451     -34.231 -57.008 -20.834  1.00 20.290          C  
ATOM  23160  CG  PRO C 451     -33.640 -55.656 -21.001  1.00 20.290          C  
ATOM  23161  CD  PRO C 451     -34.486 -54.776 -20.176  1.00 20.290          C  
ATOM  23162  HA  PRO C 451     -35.812 -57.448 -19.483  1.00 16.240          H  
ATOM  23163 1HB  PRO C 451     -33.513 -57.824 -20.978  1.00 24.350          H  
ATOM  23164 2HB  PRO C 451     -35.025 -57.155 -21.529  1.00 24.350          H  
ATOM  23165 1HG  PRO C 451     -32.630 -55.588 -20.740  1.00 24.350          H  
ATOM  23166 2HG  PRO C 451     -33.676 -55.392 -22.058  1.00 24.350          H  
ATOM  23167 1HD  PRO C 451     -33.906 -53.926 -19.860  1.00 24.350          H  
ATOM  23168 2HD  PRO C 451     -35.365 -54.503 -20.747  1.00 24.350          H  
ATOM  23169  N   LEU C 452     -32.967 -57.446 -17.756  1.00 14.490          N  
ATOM  23170  CA  LEU C 452     -32.185 -58.297 -16.841  1.00 14.540          C  
ATOM  23171  C   LEU C 452     -33.004 -58.932 -15.721  1.00 14.480          C  
ATOM  23172  O   LEU C 452     -32.674 -60.012 -15.236  1.00 14.530          O  
ATOM  23173  CB  LEU C 452     -31.054 -57.503 -16.154  1.00 20.340          C  
ATOM  23174  CG  LEU C 452     -30.062 -58.239 -15.201  1.00 20.340          C  
ATOM  23175  CD1 LEU C 452     -29.314 -59.340 -15.950  1.00 20.340          C  
ATOM  23176  CD2 LEU C 452     -29.058 -57.215 -14.668  1.00 20.340          C  
ATOM  23177  H   LEU C 452     -32.684 -56.464 -17.814  1.00 17.390          H  
ATOM  23178  HA  LEU C 452     -31.754 -59.097 -17.436  1.00 17.450          H  
ATOM  23179 1HB  LEU C 452     -30.444 -57.117 -16.895  1.00 24.400          H  
ATOM  23180 2HB  LEU C 452     -31.500 -56.671 -15.609  1.00 24.400          H  
ATOM  23181  HG  LEU C 452     -30.605 -58.690 -14.375  1.00 24.400          H  
ATOM  23182 1HD1 LEU C 452     -28.622 -59.829 -15.268  1.00 24.400          H  
ATOM  23183 2HD1 LEU C 452     -30.015 -60.078 -16.331  1.00 24.400          H  
ATOM  23184 3HD1 LEU C 452     -28.753 -58.909 -16.774  1.00 24.400          H  
ATOM  23185 1HD2 LEU C 452     -28.350 -57.704 -13.996  1.00 24.400          H  
ATOM  23186 2HD2 LEU C 452     -28.508 -56.771 -15.507  1.00 24.400          H  
ATOM  23187 3HD2 LEU C 452     -29.584 -56.436 -14.122  1.00 24.400          H  
ATOM  23188  N   LEU C 453     -33.992 -58.199 -15.215  1.00 14.390          N  
ATOM  23189  CA  LEU C 453     -34.665 -58.581 -13.981  1.00 14.310          C  
ATOM  23190  C   LEU C 453     -35.430 -59.911 -13.901  1.00 14.640          C  
ATOM  23191  O   LEU C 453     -35.442 -60.522 -12.833  1.00 15.440          O  
ATOM  23192  CB  LEU C 453     -35.603 -57.432 -13.608  1.00 20.070          C  
ATOM  23193  CG  LEU C 453     -34.901 -56.077 -13.199  1.00 20.070          C  
ATOM  23194  CD1 LEU C 453     -35.956 -55.012 -13.042  1.00 20.070          C  
ATOM  23195  CD2 LEU C 453     -34.120 -56.230 -11.895  1.00 20.070          C  
ATOM  23196  H   LEU C 453     -34.297 -57.342 -15.693  1.00 17.270          H  
ATOM  23197  HA  LEU C 453     -33.891 -58.654 -13.229  1.00 17.170          H  
ATOM  23198 1HB  LEU C 453     -36.243 -57.225 -14.471  1.00 24.080          H  
ATOM  23199 2HB  LEU C 453     -36.237 -57.754 -12.782  1.00 24.080          H  
ATOM  23200  HG  LEU C 453     -34.225 -55.767 -13.995  1.00 24.080          H  
ATOM  23201 1HD1 LEU C 453     -35.495 -54.065 -12.784  1.00 24.080          H  
ATOM  23202 2HD1 LEU C 453     -36.498 -54.898 -13.977  1.00 24.080          H  
ATOM  23203 3HD1 LEU C 453     -36.649 -55.294 -12.251  1.00 24.080          H  
ATOM  23204 1HD2 LEU C 453     -33.662 -55.278 -11.639  1.00 24.080          H  
ATOM  23205 2HD2 LEU C 453     -34.805 -56.527 -11.098  1.00 24.080          H  
ATOM  23206 3HD2 LEU C 453     -33.340 -56.972 -11.991  1.00 24.080          H  
ATOM  23207  N   ASP C 454     -36.091 -60.354 -14.964  1.00 14.080          N  
ATOM  23208  CA  ASP C 454     -36.861 -61.598 -14.855  1.00 14.380          C  
ATOM  23209  C   ASP C 454     -36.217 -62.907 -15.395  1.00 14.830          C  
ATOM  23210  O   ASP C 454     -36.398 -63.945 -14.757  1.00 15.160          O  
ATOM  23211  CB  ASP C 454     -38.246 -61.435 -15.498  1.00 20.010          C  
ATOM  23212  CG  ASP C 454     -39.159 -60.374 -14.794  1.00 20.010          C  
ATOM  23213  OD1 ASP C 454     -39.463 -60.525 -13.652  1.00 20.010          O  
ATOM  23214  OD2 ASP C 454     -39.537 -59.398 -15.453  1.00 20.010          O  
ATOM  23215  H   ASP C 454     -36.038 -59.821 -15.822  1.00 16.900          H  
ATOM  23216  HA  ASP C 454     -37.042 -61.764 -13.794  1.00 17.260          H  
ATOM  23217 1HB  ASP C 454     -38.153 -61.199 -16.543  1.00 24.010          H  
ATOM  23218 2HB  ASP C 454     -38.761 -62.395 -15.445  1.00 24.010          H  
ATOM  23219  N   PRO C 455     -35.526 -62.941 -16.565  1.00 14.960          N  
ATOM  23220  CA  PRO C 455     -34.942 -64.138 -17.159  1.00 15.580          C  
ATOM  23221  C   PRO C 455     -33.638 -64.521 -16.480  1.00 15.140          C  
ATOM  23222  O   PRO C 455     -32.951 -63.665 -15.928  1.00 14.260          O  
ATOM  23223  CB  PRO C 455     -34.699 -63.705 -18.604  1.00 23.370          C  
ATOM  23224  CG  PRO C 455     -34.408 -62.240 -18.491  1.00 23.370          C  
ATOM  23225  CD  PRO C 455     -35.266 -61.735 -17.353  1.00 23.370          C  
ATOM  23226  HA  PRO C 455     -35.667 -64.962 -17.105  1.00 18.700          H  
ATOM  23227 1HB  PRO C 455     -33.846 -64.277 -19.021  1.00 28.040          H  
ATOM  23228 2HB  PRO C 455     -35.574 -63.927 -19.227  1.00 28.040          H  
ATOM  23229 1HG  PRO C 455     -33.339 -62.077 -18.275  1.00 28.040          H  
ATOM  23230 2HG  PRO C 455     -34.617 -61.714 -19.431  1.00 28.040          H  
ATOM  23231 1HD  PRO C 455     -34.615 -61.048 -16.820  1.00 28.040          H  
ATOM  23232 2HD  PRO C 455     -36.174 -61.283 -17.732  1.00 28.040          H  
ATOM  23233  N   GLY C 456     -33.237 -65.784 -16.596  1.00 15.780          N  
ATOM  23234  CA  GLY C 456     -31.908 -66.139 -16.124  1.00 15.370          C  
ATOM  23235  C   GLY C 456     -30.896 -65.849 -17.223  1.00 14.750          C  
ATOM  23236  O   GLY C 456     -31.271 -65.584 -18.369  1.00 14.420          O  
ATOM  23237  H   GLY C 456     -33.830 -66.478 -17.025  1.00 18.940          H  
ATOM  23238 1HA  GLY C 456     -31.664 -65.564 -15.230  1.00 18.440          H  
ATOM  23239 2HA  GLY C 456     -31.879 -67.194 -15.858  1.00 18.440          H  
ATOM  23240  N   LEU C 457     -29.615 -65.959 -16.895  1.00 14.670          N  
ATOM  23241  CA  LEU C 457     -28.558 -65.722 -17.862  1.00 14.080          C  
ATOM  23242  C   LEU C 457     -27.233 -66.321 -17.342  1.00 14.680          C  
ATOM  23243  O   LEU C 457     -27.013 -66.314 -16.130  1.00 15.360          O  
ATOM  23244  CB  LEU C 457     -28.455 -64.212 -18.147  1.00 19.950          C  
ATOM  23245  CG  LEU C 457     -27.890 -63.270 -17.045  1.00 19.950          C  
ATOM  23246  CD1 LEU C 457     -27.618 -61.936 -17.685  1.00 19.950          C  
ATOM  23247  CD2 LEU C 457     -28.888 -63.078 -15.882  1.00 19.950          C  
ATOM  23248  H   LEU C 457     -29.371 -66.191 -15.942  1.00 17.600          H  
ATOM  23249  HA  LEU C 457     -28.870 -66.184 -18.786  1.00 16.900          H  
ATOM  23250 1HB  LEU C 457     -27.816 -64.086 -19.029  1.00 23.940          H  
ATOM  23251 2HB  LEU C 457     -29.443 -63.839 -18.415  1.00 23.940          H  
ATOM  23252  HG  LEU C 457     -26.950 -63.670 -16.676  1.00 23.940          H  
ATOM  23253 1HD1 LEU C 457     -27.189 -61.255 -16.952  1.00 23.940          H  
ATOM  23254 2HD1 LEU C 457     -26.934 -62.066 -18.499  1.00 23.940          H  
ATOM  23255 3HD1 LEU C 457     -28.544 -61.515 -18.073  1.00 23.940          H  
ATOM  23256 1HD2 LEU C 457     -28.467 -62.382 -15.161  1.00 23.940          H  
ATOM  23257 2HD2 LEU C 457     -29.829 -62.669 -16.265  1.00 23.940          H  
ATOM  23258 3HD2 LEU C 457     -29.086 -64.003 -15.380  1.00 23.940          H  
ATOM  23259  N   PRO C 458     -26.374 -66.916 -18.198  1.00 14.450          N  
ATOM  23260  CA  PRO C 458     -25.052 -67.430 -17.862  1.00 14.800          C  
ATOM  23261  C   PRO C 458     -24.139 -66.357 -17.309  1.00 14.480          C  
ATOM  23262  O   PRO C 458     -24.161 -65.228 -17.795  1.00 13.660          O  
ATOM  23263  CB  PRO C 458     -24.518 -67.904 -19.220  1.00 22.200          C  
ATOM  23264  CG  PRO C 458     -25.739 -68.174 -20.051  1.00 22.200          C  
ATOM  23265  CD  PRO C 458     -26.751 -67.138 -19.607  1.00 22.200          C  
ATOM  23266  HA  PRO C 458     -25.154 -68.264 -17.152  1.00 17.760          H  
ATOM  23267 1HB  PRO C 458     -23.874 -67.121 -19.656  1.00 26.640          H  
ATOM  23268 2HB  PRO C 458     -23.885 -68.793 -19.084  1.00 26.640          H  
ATOM  23269 1HG  PRO C 458     -25.496 -68.079 -21.125  1.00 26.640          H  
ATOM  23270 2HG  PRO C 458     -26.084 -69.207 -19.893  1.00 26.640          H  
ATOM  23271 1HD  PRO C 458     -26.662 -66.195 -20.184  1.00 26.640          H  
ATOM  23272 2HD  PRO C 458     -27.726 -67.623 -19.713  1.00 26.640          H  
ATOM  23273  N   GLU C 459     -23.295 -66.718 -16.344  1.00 15.180          N  
ATOM  23274  CA  GLU C 459     -22.317 -65.790 -15.775  1.00 15.090          C  
ATOM  23275  C   GLU C 459     -22.881 -64.380 -15.625  1.00 14.610          C  
ATOM  23276  O   GLU C 459     -22.274 -63.448 -16.148  1.00 14.060          O  
ATOM  23277  CB  GLU C 459     -21.060 -65.723 -16.654  1.00 21.160          C  
ATOM  23278  CG  GLU C 459     -20.328 -67.045 -16.823  1.00 21.160          C  
ATOM  23279  CD  GLU C 459     -18.999 -66.912 -17.555  1.00 21.160          C  
ATOM  23280  OE1 GLU C 459     -18.729 -65.865 -18.094  1.00 21.160          O  
ATOM  23281  OE2 GLU C 459     -18.258 -67.867 -17.564  1.00 21.160          O  
ATOM  23282  H   GLU C 459     -23.337 -67.666 -15.988  1.00 18.220          H  
ATOM  23283  HA  GLU C 459     -22.007 -66.156 -14.797  1.00 18.110          H  
ATOM  23284 1HB  GLU C 459     -21.323 -65.351 -17.646  1.00 25.390          H  
ATOM  23285 2HB  GLU C 459     -20.356 -65.016 -16.217  1.00 25.390          H  
ATOM  23286 1HG  GLU C 459     -20.147 -67.468 -15.835  1.00 25.390          H  
ATOM  23287 2HG  GLU C 459     -20.972 -67.731 -17.370  1.00 25.390          H  
ATOM  23288  N   PRO C 460     -23.956 -64.169 -14.838  1.00 14.890          N  
ATOM  23289  CA  PRO C 460     -24.685 -62.918 -14.709  1.00 14.350          C  
ATOM  23290  C   PRO C 460     -23.821 -61.768 -14.209  1.00 13.110          C  
ATOM  23291  O   PRO C 460     -24.195 -60.606 -14.367  1.00 12.380          O  
ATOM  23292  CB  PRO C 460     -25.778 -63.272 -13.686  1.00 21.520          C  
ATOM  23293  CG  PRO C 460     -25.238 -64.455 -12.923  1.00 21.520          C  
ATOM  23294  CD  PRO C 460     -24.453 -65.242 -13.944  1.00 21.520          C  
ATOM  23295  HA  PRO C 460     -25.121 -62.664 -15.684  1.00 17.220          H  
ATOM  23296 1HB  PRO C 460     -25.993 -62.403 -13.050  1.00 25.830          H  
ATOM  23297 2HB  PRO C 460     -26.695 -63.532 -14.199  1.00 25.830          H  
ATOM  23298 1HG  PRO C 460     -24.605 -64.118 -12.083  1.00 25.830          H  
ATOM  23299 2HG  PRO C 460     -26.063 -65.035 -12.487  1.00 25.830          H  
ATOM  23300 1HD  PRO C 460     -23.640 -65.758 -13.428  1.00 25.830          H  
ATOM  23301 2HD  PRO C 460     -25.120 -65.929 -14.483  1.00 25.830          H  
ATOM  23302  N   GLU C 461     -22.704 -62.090 -13.550  1.00 12.920          N  
ATOM  23303  CA  GLU C 461     -21.800 -61.081 -13.034  1.00 11.850          C  
ATOM  23304  C   GLU C 461     -20.792 -60.588 -14.076  1.00 10.870          C  
ATOM  23305  O   GLU C 461     -20.110 -59.587 -13.849  1.00 10.050          O  
ATOM  23306  CB  GLU C 461     -21.053 -61.627 -11.805  1.00 17.020          C  
ATOM  23307  CG  GLU C 461     -19.970 -62.715 -12.083  1.00 17.020          C  
ATOM  23308  CD  GLU C 461     -20.517 -64.121 -12.194  1.00 17.020          C  
ATOM  23309  OE1 GLU C 461     -21.695 -64.269 -12.415  1.00 17.020          O  
ATOM  23310  OE2 GLU C 461     -19.755 -65.044 -12.059  1.00 17.020          O  
ATOM  23311  H   GLU C 461     -22.451 -63.066 -13.399  1.00 15.500          H  
ATOM  23312  HA  GLU C 461     -22.395 -60.225 -12.721  1.00 14.220          H  
ATOM  23313 1HB  GLU C 461     -20.564 -60.802 -11.290  1.00 20.420          H  
ATOM  23314 2HB  GLU C 461     -21.778 -62.056 -11.113  1.00 20.420          H  
ATOM  23315 1HG  GLU C 461     -19.418 -62.480 -12.985  1.00 20.420          H  
ATOM  23316 2HG  GLU C 461     -19.261 -62.688 -11.257  1.00 20.420          H  
ATOM  23317  N   ALA C 462     -20.627 -61.323 -15.180  1.00 11.090          N  
ATOM  23318  CA  ALA C 462     -19.669 -60.928 -16.192  1.00 10.410          C  
ATOM  23319  C   ALA C 462     -20.207 -59.645 -16.824  1.00  9.140          C  
ATOM  23320  O   ALA C 462     -21.420 -59.539 -16.994  1.00  8.860          O  
ATOM  23321  CB  ALA C 462     -19.458 -62.047 -17.194  1.00 14.850          C  
ATOM  23322  H   ALA C 462     -21.217 -62.144 -15.351  1.00 13.310          H  
ATOM  23323  HA  ALA C 462     -18.719 -60.739 -15.709  1.00 12.490          H  
ATOM  23324 1HB  ALA C 462     -18.735 -61.751 -17.944  1.00 17.820          H  
ATOM  23325 2HB  ALA C 462     -19.087 -62.932 -16.672  1.00 17.820          H  
ATOM  23326 3HB  ALA C 462     -20.383 -62.303 -17.664  1.00 17.820          H  
ATOM  23327  N   PRO C 463     -19.374 -58.638 -17.162  1.00  8.480          N  
ATOM  23328  CA  PRO C 463     -19.813 -57.389 -17.769  1.00  7.280          C  
ATOM  23329  C   PRO C 463     -20.730 -57.491 -19.007  1.00  6.520          C  
ATOM  23330  O   PRO C 463     -21.589 -56.622 -19.156  1.00  5.750          O  
ATOM  23331  CB  PRO C 463     -18.471 -56.694 -18.090  1.00 10.920          C  
ATOM  23332  CG  PRO C 463     -17.527 -57.211 -17.022  1.00 10.920          C  
ATOM  23333  CD  PRO C 463     -17.925 -58.671 -16.812  1.00 10.920          C  
ATOM  23334  HA  PRO C 463     -20.325 -56.818 -16.992  1.00  8.740          H  
ATOM  23335 1HB  PRO C 463     -18.139 -56.835 -19.113  1.00 13.100          H  
ATOM  23336 2HB  PRO C 463     -18.613 -55.594 -17.991  1.00 13.100          H  
ATOM  23337 1HG  PRO C 463     -16.483 -57.096 -17.365  1.00 13.100          H  
ATOM  23338 2HG  PRO C 463     -17.627 -56.607 -16.111  1.00 13.100          H  
ATOM  23339 1HD  PRO C 463     -17.365 -59.361 -17.457  1.00 13.100          H  
ATOM  23340 2HD  PRO C 463     -17.782 -58.861 -15.740  1.00 13.100          H  
ATOM  23341  N   PRO C 464     -20.592 -58.462 -19.943  1.00  6.760          N  
ATOM  23342  CA  PRO C 464     -21.518 -58.587 -21.052  1.00  6.200          C  
ATOM  23343  C   PRO C 464     -22.914 -59.005 -20.509  1.00  6.070          C  
ATOM  23344  O   PRO C 464     -23.807 -58.161 -20.525  1.00  5.300          O  
ATOM  23345  CB  PRO C 464     -20.798 -59.528 -22.039  1.00  9.300          C  
ATOM  23346  CG  PRO C 464     -19.326 -59.426 -21.653  1.00  9.300          C  
ATOM  23347  CD  PRO C 464     -19.345 -59.276 -20.116  1.00  9.300          C  
ATOM  23348  HA  PRO C 464     -21.607 -57.595 -21.520  1.00  7.440          H  
ATOM  23349 1HB  PRO C 464     -21.235 -60.479 -22.200  1.00 11.160          H  
ATOM  23350 2HB  PRO C 464     -20.907 -59.059 -23.035  1.00 11.160          H  
ATOM  23351 1HG  PRO C 464     -18.781 -60.323 -21.997  1.00 11.160          H  
ATOM  23352 2HG  PRO C 464     -18.862 -58.565 -22.158  1.00 11.160          H  
ATOM  23353 1HD  PRO C 464     -19.428 -60.247 -19.652  1.00 11.160          H  
ATOM  23354 2HD  PRO C 464     -18.448 -58.781 -19.830  1.00 11.160          H  
ATOM  23355  N   PRO C 465     -23.167 -60.274 -20.037  1.00  6.840          N  
ATOM  23356  CA  PRO C 465     -24.443 -60.743 -19.489  1.00  6.790          C  
ATOM  23357  C   PRO C 465     -25.123 -59.684 -18.624  1.00  6.290          C  
ATOM  23358  O   PRO C 465     -26.299 -59.399 -18.799  1.00  6.900          O  
ATOM  23359  CB  PRO C 465     -24.009 -61.947 -18.642  1.00 10.190          C  
ATOM  23360  CG  PRO C 465     -22.871 -62.497 -19.365  1.00 10.190          C  
ATOM  23361  CD  PRO C 465     -22.093 -61.288 -19.802  1.00 10.190          C  
ATOM  23362  HA  PRO C 465     -25.105 -61.057 -20.310  1.00  8.150          H  
ATOM  23363 1HB  PRO C 465     -23.751 -61.639 -17.614  1.00 12.220          H  
ATOM  23364 2HB  PRO C 465     -24.814 -62.693 -18.547  1.00 12.220          H  
ATOM  23365 1HG  PRO C 465     -22.309 -63.171 -18.694  1.00 12.220          H  
ATOM  23366 2HG  PRO C 465     -23.230 -63.115 -20.194  1.00 12.220          H  
ATOM  23367 1HD  PRO C 465     -21.463 -60.951 -19.019  1.00 12.220          H  
ATOM  23368 2HD  PRO C 465     -21.565 -61.635 -20.636  1.00 12.220          H  
ATOM  23369  N   ALA C 466     -24.353 -59.120 -17.693  1.00  5.320          N  
ATOM  23370  CA  ALA C 466     -24.722 -58.090 -16.727  1.00  4.640          C  
ATOM  23371  C   ALA C 466     -25.384 -56.839 -17.309  1.00  4.640          C  
ATOM  23372  O   ALA C 466     -26.063 -56.118 -16.587  1.00  4.450          O  
ATOM  23373  CB  ALA C 466     -23.487 -57.654 -15.975  1.00  6.770          C  
ATOM  23374  H   ALA C 466     -23.384 -59.437 -17.593  1.00  6.380          H  
ATOM  23375  HA  ALA C 466     -25.420 -58.541 -16.024  1.00  5.570          H  
ATOM  23376 1HB  ALA C 466     -23.759 -56.924 -15.221  1.00  8.120          H  
ATOM  23377 2HB  ALA C 466     -23.036 -58.523 -15.495  1.00  8.120          H  
ATOM  23378 3HB  ALA C 466     -22.793 -57.224 -16.678  1.00  8.120          H  
ATOM  23379  N   GLY C 467     -25.121 -56.541 -18.580  1.00  4.770          N  
ATOM  23380  CA  GLY C 467     -25.549 -55.326 -19.279  1.00  4.740          C  
ATOM  23381  C   GLY C 467     -27.021 -54.840 -19.311  1.00  4.490          C  
ATOM  23382  O   GLY C 467     -27.219 -53.628 -19.274  1.00  4.380          O  
ATOM  23383  H   GLY C 467     -24.587 -57.221 -19.131  1.00  5.720          H  
ATOM  23384 1HA  GLY C 467     -24.955 -54.508 -18.884  1.00  5.690          H  
ATOM  23385 2HA  GLY C 467     -25.215 -55.438 -20.307  1.00  5.690          H  
ATOM  23386  N   PRO C 468     -28.087 -55.650 -19.357  1.00  4.370          N  
ATOM  23387  CA  PRO C 468     -29.475 -55.178 -19.403  1.00  4.050          C  
ATOM  23388  C   PRO C 468     -30.057 -54.779 -18.026  1.00  4.020          C  
ATOM  23389  O   PRO C 468     -31.226 -55.044 -17.707  1.00  4.300          O  
ATOM  23390  CB  PRO C 468     -30.128 -56.408 -20.058  1.00  6.070          C  
ATOM  23391  CG  PRO C 468     -29.344 -57.584 -19.582  1.00  6.070          C  
ATOM  23392  CD  PRO C 468     -27.940 -57.088 -19.400  1.00  6.070          C  
ATOM  23393  HA  PRO C 468     -29.534 -54.319 -20.093  1.00  4.860          H  
ATOM  23394 1HB  PRO C 468     -31.123 -56.521 -19.686  1.00  7.290          H  
ATOM  23395 2HB  PRO C 468     -30.176 -56.309 -21.156  1.00  7.290          H  
ATOM  23396 1HG  PRO C 468     -29.772 -58.041 -18.712  1.00  7.290          H  
ATOM  23397 2HG  PRO C 468     -29.382 -58.361 -20.362  1.00  7.290          H  
ATOM  23398 1HD  PRO C 468     -27.650 -57.453 -18.431  1.00  7.290          H  
ATOM  23399 2HD  PRO C 468     -27.266 -57.397 -20.185  1.00  7.290          H  
ATOM  23400  N   GLU C 469     -29.220 -54.116 -17.230  1.00  3.670          N  
ATOM  23401  CA  GLU C 469     -29.470 -53.708 -15.853  1.00  3.590          C  
ATOM  23402  C   GLU C 469     -30.201 -52.372 -15.812  1.00  3.800          C  
ATOM  23403  O   GLU C 469     -29.740 -51.450 -16.459  1.00  3.410          O  
ATOM  23404  CB  GLU C 469     -28.124 -53.596 -15.121  1.00  5.060          C  
ATOM  23405  CG  GLU C 469     -28.187 -53.365 -13.619  1.00  5.060          C  
ATOM  23406  CD  GLU C 469     -26.834 -53.322 -13.006  1.00  5.060          C  
ATOM  23407  OE1 GLU C 469     -25.875 -53.285 -13.741  1.00  5.060          O  
ATOM  23408  OE2 GLU C 469     -26.744 -53.337 -11.805  1.00  5.060          O  
ATOM  23409  H   GLU C 469     -28.331 -53.855 -17.654  1.00  4.400          H  
ATOM  23410  HA  GLU C 469     -30.055 -54.482 -15.387  1.00  4.310          H  
ATOM  23411 1HB  GLU C 469     -27.555 -54.508 -15.284  1.00  6.070          H  
ATOM  23412 2HB  GLU C 469     -27.546 -52.781 -15.564  1.00  6.070          H  
ATOM  23413 1HG  GLU C 469     -28.694 -52.431 -13.410  1.00  6.070          H  
ATOM  23414 2HG  GLU C 469     -28.748 -54.175 -13.165  1.00  6.070          H  
ATOM  23415  N   PRO C 470     -31.215 -52.155 -14.959  1.00  4.580          N  
ATOM  23416  CA  PRO C 470     -31.951 -50.896 -14.843  1.00  4.790          C  
ATOM  23417  C   PRO C 470     -31.064 -49.639 -14.770  1.00  4.220          C  
ATOM  23418  O   PRO C 470     -31.417 -48.596 -15.316  1.00  3.970          O  
ATOM  23419  CB  PRO C 470     -32.701 -51.103 -13.524  1.00  7.190          C  
ATOM  23420  CG  PRO C 470     -32.929 -52.594 -13.449  1.00  7.190          C  
ATOM  23421  CD  PRO C 470     -31.700 -53.227 -14.049  1.00  7.190          C  
ATOM  23422  HA  PRO C 470     -32.653 -50.816 -15.685  1.00  5.750          H  
ATOM  23423 1HB  PRO C 470     -32.127 -50.688 -12.683  1.00  8.620          H  
ATOM  23424 2HB  PRO C 470     -33.660 -50.558 -13.562  1.00  8.620          H  
ATOM  23425 1HG  PRO C 470     -33.099 -52.895 -12.407  1.00  8.620          H  
ATOM  23426 2HG  PRO C 470     -33.836 -52.844 -13.987  1.00  8.620          H  
ATOM  23427 1HD  PRO C 470     -30.978 -53.474 -13.269  1.00  8.620          H  
ATOM  23428 2HD  PRO C 470     -32.034 -54.111 -14.619  1.00  8.620          H  
ATOM  23429  N   LEU C 471     -29.866 -49.747 -14.179  1.00  4.160          N  
ATOM  23430  CA  LEU C 471     -28.966 -48.600 -14.075  1.00  4.150          C  
ATOM  23431  C   LEU C 471     -28.642 -47.981 -15.446  1.00  3.390          C  
ATOM  23432  O   LEU C 471     -28.461 -46.765 -15.560  1.00  3.540          O  
ATOM  23433  CB  LEU C 471     -27.612 -49.037 -13.497  1.00  5.810          C  
ATOM  23434  CG  LEU C 471     -27.539 -49.556 -12.052  1.00  5.810          C  
ATOM  23435  CD1 LEU C 471     -26.102 -50.004 -11.777  1.00  5.810          C  
ATOM  23436  CD2 LEU C 471     -27.936 -48.524 -11.108  1.00  5.810          C  
ATOM  23437  H   LEU C 471     -29.574 -50.610 -13.740  1.00  4.990          H  
ATOM  23438  HA  LEU C 471     -29.441 -47.836 -13.464  1.00  4.980          H  
ATOM  23439 1HB  LEU C 471     -27.214 -49.821 -14.136  1.00  6.980          H  
ATOM  23440 2HB  LEU C 471     -26.959 -48.188 -13.563  1.00  6.980          H  
ATOM  23441  HG  LEU C 471     -28.191 -50.419 -11.945  1.00  6.980          H  
ATOM  23442 1HD1 LEU C 471     -26.032 -50.402 -10.766  1.00  6.980          H  
ATOM  23443 2HD1 LEU C 471     -25.818 -50.782 -12.485  1.00  6.980          H  
ATOM  23444 3HD1 LEU C 471     -25.425 -49.162 -11.881  1.00  6.980          H  
ATOM  23445 1HD2 LEU C 471     -27.872 -48.905 -10.092  1.00  6.980          H  
ATOM  23446 2HD2 LEU C 471     -27.278 -47.712 -11.226  1.00  6.980          H  
ATOM  23447 3HD2 LEU C 471     -28.943 -48.218 -11.317  1.00  6.980          H  
ATOM  23448  N   THR C 472     -28.502 -48.839 -16.465  1.00  2.900          N  
ATOM  23449  CA  THR C 472     -28.122 -48.481 -17.827  1.00  2.910          C  
ATOM  23450  C   THR C 472     -28.468 -49.670 -18.720  1.00  3.870          C  
ATOM  23451  O   THR C 472     -28.164 -50.796 -18.341  1.00  4.860          O  
ATOM  23452  CB  THR C 472     -26.635 -48.158 -17.838  1.00  4.070          C  
ATOM  23453  OG1 THR C 472     -26.215 -47.892 -19.162  1.00  4.070          O  
ATOM  23454  CG2 THR C 472     -25.834 -49.278 -17.250  1.00  4.070          C  
ATOM  23455  H   THR C 472     -28.713 -49.830 -16.319  1.00  3.480          H  
ATOM  23456  HA  THR C 472     -28.694 -47.612 -18.152  1.00  3.490          H  
ATOM  23457  HB  THR C 472     -26.472 -47.265 -17.233  1.00  4.880          H  
ATOM  23458  HG1 THR C 472     -26.516 -46.998 -19.397  1.00  4.880          H  
ATOM  23459 1HG2 THR C 472     -24.829 -48.985 -17.239  1.00  4.880          H  
ATOM  23460 2HG2 THR C 472     -26.145 -49.472 -16.237  1.00  4.880          H  
ATOM  23461 3HG2 THR C 472     -25.938 -50.181 -17.831  1.00  4.880          H  
ATOM  23462  N   LEU C 473     -28.983 -49.461 -19.935  1.00  3.960          N  
ATOM  23463  CA  LEU C 473     -29.415 -50.651 -20.671  1.00  5.220          C  
ATOM  23464  C   LEU C 473     -28.855 -51.030 -22.035  1.00  6.160          C  
ATOM  23465  O   LEU C 473     -29.047 -50.352 -23.056  1.00  6.600          O  
ATOM  23466  CB  LEU C 473     -30.932 -50.539 -20.861  1.00  6.800          C  
ATOM  23467  CG  LEU C 473     -31.813 -50.492 -19.568  1.00  6.800          C  
ATOM  23468  CD1 LEU C 473     -33.224 -50.162 -19.951  1.00  6.800          C  
ATOM  23469  CD2 LEU C 473     -31.786 -51.842 -18.874  1.00  6.800          C  
ATOM  23470  H   LEU C 473     -29.147 -48.525 -20.277  1.00  4.750          H  
ATOM  23471  HA  LEU C 473     -29.200 -51.506 -20.039  1.00  6.260          H  
ATOM  23472 1HB  LEU C 473     -31.136 -49.648 -21.431  1.00  8.160          H  
ATOM  23473 2HB  LEU C 473     -31.259 -51.405 -21.448  1.00  8.160          H  
ATOM  23474  HG  LEU C 473     -31.448 -49.728 -18.883  1.00  8.160          H  
ATOM  23475 1HD1 LEU C 473     -33.851 -50.145 -19.049  1.00  8.160          H  
ATOM  23476 2HD1 LEU C 473     -33.263 -49.194 -20.427  1.00  8.160          H  
ATOM  23477 3HD1 LEU C 473     -33.588 -50.915 -20.630  1.00  8.160          H  
ATOM  23478 1HD2 LEU C 473     -32.411 -51.807 -17.980  1.00  8.160          H  
ATOM  23479 2HD2 LEU C 473     -32.148 -52.606 -19.540  1.00  8.160          H  
ATOM  23480 3HD2 LEU C 473     -30.780 -52.071 -18.593  1.00  8.160          H  
ATOM  23481  N   ILE C 474     -28.338 -52.256 -22.034  1.00  6.590          N  
ATOM  23482  CA  ILE C 474     -27.869 -53.017 -23.178  1.00  7.630          C  
ATOM  23483  C   ILE C 474     -29.090 -53.876 -23.519  1.00  8.080          C  
ATOM  23484  O   ILE C 474     -29.747 -54.337 -22.592  1.00  8.790          O  
ATOM  23485  CB  ILE C 474     -26.651 -53.896 -22.796  1.00 10.270          C  
ATOM  23486  CG1 ILE C 474     -25.485 -53.014 -22.241  1.00 10.270          C  
ATOM  23487  CG2 ILE C 474     -26.176 -54.805 -23.925  1.00 10.270          C  
ATOM  23488  CD1 ILE C 474     -24.930 -51.950 -23.191  1.00 10.270          C  
ATOM  23489  H   ILE C 474     -28.208 -52.687 -21.105  1.00  7.910          H  
ATOM  23490  HA  ILE C 474     -27.629 -52.345 -23.996  1.00  9.160          H  
ATOM  23491  HB  ILE C 474     -26.958 -54.542 -21.999  1.00 12.320          H  
ATOM  23492 1HG1 ILE C 474     -25.835 -52.501 -21.341  1.00 12.320          H  
ATOM  23493 2HG1 ILE C 474     -24.660 -53.672 -21.966  1.00 12.320          H  
ATOM  23494 1HG2 ILE C 474     -25.357 -55.404 -23.551  1.00 12.320          H  
ATOM  23495 2HG2 ILE C 474     -26.988 -55.464 -24.248  1.00 12.320          H  
ATOM  23496 3HG2 ILE C 474     -25.826 -54.225 -24.772  1.00 12.320          H  
ATOM  23497 1HD1 ILE C 474     -24.130 -51.430 -22.673  1.00 12.320          H  
ATOM  23498 2HD1 ILE C 474     -24.526 -52.407 -24.098  1.00 12.320          H  
ATOM  23499 3HD1 ILE C 474     -25.707 -51.243 -23.459  1.00 12.320          H  
ATOM  23500  N   PRO C 475     -29.514 -54.017 -24.778  1.00  7.730          N  
ATOM  23501  CA  PRO C 475     -30.689 -54.776 -25.157  1.00  8.060          C  
ATOM  23502  C   PRO C 475     -30.490 -56.236 -24.829  1.00  9.130          C  
ATOM  23503  O   PRO C 475     -29.347 -56.693 -24.836  1.00  9.930          O  
ATOM  23504  CB  PRO C 475     -30.747 -54.569 -26.666  1.00 12.090          C  
ATOM  23505  CG  PRO C 475     -29.326 -54.257 -27.062  1.00 12.090          C  
ATOM  23506  CD  PRO C 475     -28.765 -53.476 -25.898  1.00 12.090          C  
ATOM  23507  HA  PRO C 475     -31.551 -54.358 -24.636  1.00  9.670          H  
ATOM  23508 1HB  PRO C 475     -31.161 -55.472 -27.157  1.00 14.510          H  
ATOM  23509 2HB  PRO C 475     -31.413 -53.765 -26.885  1.00 14.510          H  
ATOM  23510 1HG  PRO C 475     -28.779 -55.206 -27.222  1.00 14.510          H  
ATOM  23511 2HG  PRO C 475     -29.282 -53.726 -28.022  1.00 14.510          H  
ATOM  23512 1HD  PRO C 475     -27.723 -53.706 -25.831  1.00 14.510          H  
ATOM  23513 2HD  PRO C 475     -28.947 -52.411 -26.003  1.00 14.510          H  
ATOM  23514  N   GLY C 476     -31.566 -56.975 -24.519  1.00  9.240          N  
ATOM  23515  CA  GLY C 476     -31.368 -58.392 -24.292  1.00 10.250          C  
ATOM  23516  C   GLY C 476     -31.776 -59.129 -25.568  1.00 10.370          C  
ATOM  23517  O   GLY C 476     -32.600 -58.607 -26.305  1.00 10.320          O  
ATOM  23518  H   GLY C 476     -32.526 -56.607 -24.533  1.00 11.090          H  
ATOM  23519 1HA  GLY C 476     -30.339 -58.574 -24.018  1.00 12.300          H  
ATOM  23520 2HA  GLY C 476     -31.976 -58.719 -23.458  1.00 12.300          H  
ATOM  23521  N   PRO C 477     -31.254 -60.335 -25.833  1.00 10.580          N  
ATOM  23522  CA  PRO C 477     -30.160 -61.066 -25.223  1.00 10.590          C  
ATOM  23523  C   PRO C 477     -28.932 -60.224 -25.412  1.00 11.030          C  
ATOM  23524  O   PRO C 477     -28.893 -59.436 -26.357  1.00 10.880          O  
ATOM  23525  CB  PRO C 477     -30.136 -62.356 -26.010  1.00 15.880          C  
ATOM  23526  CG  PRO C 477     -31.480 -62.458 -26.579  1.00 15.880          C  
ATOM  23527  CD  PRO C 477     -31.854 -61.061 -26.923  1.00 15.880          C  
ATOM  23528  HA  PRO C 477     -30.364 -61.244 -24.155  1.00 12.710          H  
ATOM  23529 1HB  PRO C 477     -29.374 -62.291 -26.774  1.00 19.060          H  
ATOM  23530 2HB  PRO C 477     -29.880 -63.189 -25.363  1.00 19.060          H  
ATOM  23531 1HG  PRO C 477     -31.437 -63.094 -27.393  1.00 19.060          H  
ATOM  23532 2HG  PRO C 477     -32.157 -62.916 -25.854  1.00 19.060          H  
ATOM  23533 1HD  PRO C 477     -31.409 -60.752 -27.886  1.00 19.060          H  
ATOM  23534 2HD  PRO C 477     -32.923 -60.951 -26.929  1.00 19.060          H  
ATOM  23535  N   VAL C 478     -27.954 -60.337 -24.555  1.00 11.680          N  
ATOM  23536  CA  VAL C 478     -26.855 -59.408 -24.724  1.00 12.110          C  
ATOM  23537  C   VAL C 478     -26.049 -59.547 -25.990  1.00 12.910          C  
ATOM  23538  O   VAL C 478     -25.241 -60.459 -26.152  1.00 13.480          O  
ATOM  23539  CB  VAL C 478     -25.895 -59.503 -23.531  1.00 16.780          C  
ATOM  23540  CG1 VAL C 478     -24.654 -58.608 -23.751  1.00 16.780          C  
ATOM  23541  CG2 VAL C 478     -26.640 -59.052 -22.305  1.00 16.780          C  
ATOM  23542  H   VAL C 478     -28.005 -61.044 -23.808  1.00 14.020          H  
ATOM  23543  HA  VAL C 478     -27.284 -58.400 -24.721  1.00 14.530          H  
ATOM  23544  HB  VAL C 478     -25.555 -60.535 -23.408  1.00 20.140          H  
ATOM  23545 1HG1 VAL C 478     -24.016 -58.677 -22.914  1.00 20.140          H  
ATOM  23546 2HG1 VAL C 478     -24.092 -58.911 -24.626  1.00 20.140          H  
ATOM  23547 3HG1 VAL C 478     -24.969 -57.585 -23.876  1.00 20.140          H  
ATOM  23548 1HG2 VAL C 478     -25.990 -59.107 -21.448  1.00 20.140          H  
ATOM  23549 2HG2 VAL C 478     -26.969 -58.024 -22.448  1.00 20.140          H  
ATOM  23550 3HG2 VAL C 478     -27.507 -59.690 -22.139  1.00 20.140          H  
ATOM  23551  N   GLU C 479     -26.165 -58.521 -26.810  1.00 12.980          N  
ATOM  23552  CA  GLU C 479     -25.443 -58.422 -28.057  1.00 13.740          C  
ATOM  23553  C   GLU C 479     -24.078 -57.848 -27.685  1.00 13.460          C  
ATOM  23554  O   GLU C 479     -24.003 -57.006 -26.788  1.00 13.260          O  
ATOM  23555  CB  GLU C 479     -26.193 -57.509 -29.022  1.00 18.930          C  
ATOM  23556  CG  GLU C 479     -27.548 -57.992 -29.459  1.00 18.930          C  
ATOM  23557  CD  GLU C 479     -28.213 -57.010 -30.380  1.00 18.930          C  
ATOM  23558  OE1 GLU C 479     -27.928 -55.842 -30.264  1.00 18.930          O  
ATOM  23559  OE2 GLU C 479     -28.993 -57.420 -31.202  1.00 18.930          O  
ATOM  23560  H   GLU C 479     -26.861 -57.819 -26.572  1.00 15.580          H  
ATOM  23561  HA  GLU C 479     -25.340 -59.412 -28.488  1.00 16.490          H  
ATOM  23562 1HB  GLU C 479     -26.304 -56.516 -28.584  1.00 22.720          H  
ATOM  23563 2HB  GLU C 479     -25.638 -57.413 -29.929  1.00 22.720          H  
ATOM  23564 1HG  GLU C 479     -27.435 -58.938 -29.978  1.00 22.720          H  
ATOM  23565 2HG  GLU C 479     -28.180 -58.158 -28.582  1.00 22.720          H  
ATOM  23566  N   PRO C 480     -22.992 -58.168 -28.397  1.00 13.520          N  
ATOM  23567  CA  PRO C 480     -21.646 -57.689 -28.117  1.00 13.420          C  
ATOM  23568  C   PRO C 480     -21.381 -56.256 -28.567  1.00 13.150          C  
ATOM  23569  O   PRO C 480     -20.486 -56.017 -29.378  1.00 13.320          O  
ATOM  23570  CB  PRO C 480     -20.800 -58.677 -28.927  1.00 20.130          C  
ATOM  23571  CG  PRO C 480     -21.675 -59.007 -30.123  1.00 20.130          C  
ATOM  23572  CD  PRO C 480     -23.085 -59.070 -29.557  1.00 20.130          C  
ATOM  23573  HA  PRO C 480     -21.449 -57.796 -27.039  1.00 16.100          H  
ATOM  23574 1HB  PRO C 480     -19.839 -58.219 -29.206  1.00 24.160          H  
ATOM  23575 2HB  PRO C 480     -20.565 -59.559 -28.313  1.00 24.160          H  
ATOM  23576 1HG  PRO C 480     -21.563 -58.220 -30.895  1.00 24.160          H  
ATOM  23577 2HG  PRO C 480     -21.354 -59.952 -30.584  1.00 24.160          H  
ATOM  23578 1HD  PRO C 480     -23.800 -58.710 -30.296  1.00 24.160          H  
ATOM  23579 2HD  PRO C 480     -23.298 -60.091 -29.231  1.00 24.160          H  
ATOM  23580  N   PHE C 481     -22.167 -55.315 -28.050  1.00 12.600          N  
ATOM  23581  CA  PHE C 481     -22.001 -53.916 -28.424  1.00 12.760          C  
ATOM  23582  C   PHE C 481     -21.961 -52.975 -27.236  1.00 13.110          C  
ATOM  23583  O   PHE C 481     -22.657 -53.159 -26.236  1.00 12.620          O  
ATOM  23584  CB  PHE C 481     -23.097 -53.475 -29.384  1.00 17.800          C  
ATOM  23585  CG  PHE C 481     -23.072 -54.238 -30.657  1.00 17.800          C  
ATOM  23586  CD1 PHE C 481     -23.876 -55.327 -30.798  1.00 17.800          C  
ATOM  23587  CD2 PHE C 481     -22.228 -53.894 -31.697  1.00 17.800          C  
ATOM  23588  CE1 PHE C 481     -23.864 -56.083 -31.942  1.00 17.800          C  
ATOM  23589  CE2 PHE C 481     -22.201 -54.643 -32.850  1.00 17.800          C  
ATOM  23590  CZ  PHE C 481     -23.023 -55.744 -32.972  1.00 17.800          C  
ATOM  23591  H   PHE C 481     -22.873 -55.601 -27.371  1.00 15.120          H  
ATOM  23592  HA  PHE C 481     -21.049 -53.820 -28.947  1.00 15.310          H  
ATOM  23593 1HB  PHE C 481     -24.064 -53.625 -28.920  1.00 21.360          H  
ATOM  23594 2HB  PHE C 481     -22.993 -52.409 -29.601  1.00 21.360          H  
ATOM  23595  HD1 PHE C 481     -24.523 -55.577 -29.977  1.00 21.360          H  
ATOM  23596  HD2 PHE C 481     -21.573 -53.027 -31.596  1.00 21.360          H  
ATOM  23597  HE1 PHE C 481     -24.517 -56.949 -32.032  1.00 21.360          H  
ATOM  23598  HE2 PHE C 481     -21.530 -54.369 -33.662  1.00 21.360          H  
ATOM  23599  HZ  PHE C 481     -23.004 -56.342 -33.882  1.00 21.360          H  
ATOM  23600  N   SER C 482     -21.165 -51.932 -27.395  1.00 14.040          N  
ATOM  23601  CA  SER C 482     -21.025 -50.840 -26.450  1.00 14.530          C  
ATOM  23602  C   SER C 482     -22.343 -50.048 -26.357  1.00 14.140          C  
ATOM  23603  O   SER C 482     -23.063 -49.912 -27.347  1.00 14.570          O  
ATOM  23604  CB  SER C 482     -19.864 -49.978 -26.918  1.00 20.150          C  
ATOM  23605  OG  SER C 482     -18.668 -50.714 -26.958  1.00 20.150          O  
ATOM  23606  H   SER C 482     -20.607 -51.882 -28.234  1.00 16.850          H  
ATOM  23607  HA  SER C 482     -20.792 -51.250 -25.466  1.00 17.440          H  
ATOM  23608 1HB  SER C 482     -20.083 -49.564 -27.898  1.00 24.180          H  
ATOM  23609 2HB  SER C 482     -19.733 -49.173 -26.249  1.00 24.180          H  
ATOM  23610  HG  SER C 482     -17.993 -50.110 -27.277  1.00 24.180          H  
ATOM  23611  N   ILE C 483     -22.680 -49.506 -25.179  1.00 13.390          N  
ATOM  23612  CA  ILE C 483     -23.923 -48.738 -25.053  1.00 13.030          C  
ATOM  23613  C   ILE C 483     -23.849 -47.476 -25.900  1.00 12.860          C  
ATOM  23614  O   ILE C 483     -24.848 -46.973 -26.412  1.00 12.820          O  
ATOM  23615  CB  ILE C 483     -24.292 -48.373 -23.595  1.00 18.390          C  
ATOM  23616  CG1 ILE C 483     -25.816 -47.975 -23.559  1.00 18.390          C  
ATOM  23617  CG2 ILE C 483     -23.421 -47.243 -23.053  1.00 18.390          C  
ATOM  23618  CD1 ILE C 483     -26.428 -47.886 -22.181  1.00 18.390          C  
ATOM  23619  H   ILE C 483     -22.040 -49.594 -24.396  1.00 16.070          H  
ATOM  23620  HA  ILE C 483     -24.727 -49.360 -25.422  1.00 15.640          H  
ATOM  23621  HB  ILE C 483     -24.150 -49.227 -22.963  1.00 22.060          H  
ATOM  23622 1HG1 ILE C 483     -25.951 -47.007 -24.047  1.00 22.060          H  
ATOM  23623 2HG1 ILE C 483     -26.381 -48.724 -24.108  1.00 22.060          H  
ATOM  23624 1HG2 ILE C 483     -23.694 -47.036 -22.050  1.00 22.060          H  
ATOM  23625 2HG2 ILE C 483     -22.394 -47.522 -23.067  1.00 22.060          H  
ATOM  23626 3HG2 ILE C 483     -23.548 -46.343 -23.638  1.00 22.060          H  
ATOM  23627 1HD1 ILE C 483     -27.485 -47.624 -22.282  1.00 22.060          H  
ATOM  23628 2HD1 ILE C 483     -26.339 -48.856 -21.679  1.00 22.060          H  
ATOM  23629 3HD1 ILE C 483     -25.933 -47.126 -21.595  1.00 22.060          H  
ATOM  23630  N   VAL C 484     -22.641 -46.970 -26.076  1.00 12.820          N  
ATOM  23631  CA  VAL C 484     -22.432 -45.761 -26.862  1.00 12.810          C  
ATOM  23632  C   VAL C 484     -22.755 -45.902 -28.352  1.00 12.610          C  
ATOM  23633  O   VAL C 484     -22.694 -44.909 -29.077  1.00 12.950          O  
ATOM  23634  CB  VAL C 484     -21.004 -45.243 -26.683  1.00 17.940          C  
ATOM  23635  CG1 VAL C 484     -20.809 -44.947 -25.247  1.00 17.940          C  
ATOM  23636  CG2 VAL C 484     -20.016 -46.226 -27.158  1.00 17.940          C  
ATOM  23637  H   VAL C 484     -21.867 -47.420 -25.577  1.00 15.380          H  
ATOM  23638  HA  VAL C 484     -23.097 -44.998 -26.456  1.00 15.370          H  
ATOM  23639  HB  VAL C 484     -20.875 -44.324 -27.244  1.00 21.530          H  
ATOM  23640 1HG1 VAL C 484     -19.836 -44.578 -25.085  1.00 21.530          H  
ATOM  23641 2HG1 VAL C 484     -21.520 -44.228 -24.947  1.00 21.530          H  
ATOM  23642 3HG1 VAL C 484     -20.952 -45.836 -24.660  1.00 21.530          H  
ATOM  23643 1HG2 VAL C 484     -19.025 -45.826 -27.014  1.00 21.530          H  
ATOM  23644 2HG2 VAL C 484     -20.127 -47.115 -26.602  1.00 21.530          H  
ATOM  23645 3HG2 VAL C 484     -20.168 -46.425 -28.209  1.00 21.530          H  
ATOM  23646  N   THR C 485     -23.032 -47.121 -28.837  1.00 12.160          N  
ATOM  23647  CA  THR C 485     -23.379 -47.299 -30.239  1.00 11.950          C  
ATOM  23648  C   THR C 485     -24.876 -47.612 -30.381  1.00 11.770          C  
ATOM  23649  O   THR C 485     -25.344 -47.958 -31.470  1.00 11.810          O  
ATOM  23650  CB  THR C 485     -22.552 -48.420 -30.908  1.00 16.810          C  
ATOM  23651  OG1 THR C 485     -22.847 -49.681 -30.302  1.00 16.810          O  
ATOM  23652  CG2 THR C 485     -21.065 -48.125 -30.691  1.00 16.810          C  
ATOM  23653  H   THR C 485     -23.051 -47.947 -28.231  1.00 14.590          H  
ATOM  23654  HA  THR C 485     -23.181 -46.371 -30.772  1.00 14.340          H  
ATOM  23655  HB  THR C 485     -22.773 -48.463 -31.975  1.00 20.180          H  
ATOM  23656  HG1 THR C 485     -23.708 -49.988 -30.626  1.00 20.180          H  
ATOM  23657 1HG2 THR C 485     -20.469 -48.907 -31.153  1.00 20.180          H  
ATOM  23658 2HG2 THR C 485     -20.816 -47.165 -31.136  1.00 20.180          H  
ATOM  23659 3HG2 THR C 485     -20.860 -48.097 -29.632  1.00 20.180          H  
ATOM  23660  N   MET C 486     -25.624 -47.530 -29.275  1.00 11.660          N  
ATOM  23661  CA  MET C 486     -27.053 -47.826 -29.276  1.00 11.580          C  
ATOM  23662  C   MET C 486     -27.829 -46.607 -29.805  1.00 12.270          C  
ATOM  23663  O   MET C 486     -27.311 -45.497 -29.758  1.00 13.030          O  
ATOM  23664  CB  MET C 486     -27.517 -48.174 -27.860  1.00 16.240          C  
ATOM  23665  CG  MET C 486     -26.861 -49.397 -27.277  1.00 16.240          C  
ATOM  23666  SD  MET C 486     -27.248 -50.933 -28.062  1.00 16.240          S  
ATOM  23667  CE  MET C 486     -25.951 -51.930 -27.280  1.00 16.240          C  
ATOM  23668  H   MET C 486     -25.186 -47.243 -28.395  1.00 13.990          H  
ATOM  23669  HA  MET C 486     -27.193 -48.689 -29.914  1.00 13.900          H  
ATOM  23670 1HB  MET C 486     -27.276 -47.345 -27.192  1.00 19.490          H  
ATOM  23671 2HB  MET C 486     -28.583 -48.309 -27.817  1.00 19.490          H  
ATOM  23672 1HG  MET C 486     -25.794 -49.259 -27.374  1.00 19.490          H  
ATOM  23673 2HG  MET C 486     -27.106 -49.479 -26.221  1.00 19.490          H  
ATOM  23674 1HE  MET C 486     -26.017 -52.959 -27.629  1.00 19.490          H  
ATOM  23675 2HE  MET C 486     -24.972 -51.524 -27.539  1.00 19.490          H  
ATOM  23676 3HE  MET C 486     -26.068 -51.903 -26.199  1.00 19.490          H  
ATOM  23677  N   PRO C 487     -29.071 -46.778 -30.303  1.00 12.120          N  
ATOM  23678  CA  PRO C 487     -29.991 -45.734 -30.762  1.00 12.660          C  
ATOM  23679  C   PRO C 487     -30.434 -44.639 -29.767  1.00 12.500          C  
ATOM  23680  O   PRO C 487     -30.911 -43.594 -30.209  1.00 12.200          O  
ATOM  23681  CB  PRO C 487     -31.232 -46.546 -31.164  1.00 18.990          C  
ATOM  23682  CG  PRO C 487     -30.722 -47.912 -31.502  1.00 18.990          C  
ATOM  23683  CD  PRO C 487     -29.580 -48.155 -30.556  1.00 18.990          C  
ATOM  23684  HA  PRO C 487     -29.548 -45.264 -31.649  1.00 15.190          H  
ATOM  23685 1HB  PRO C 487     -31.956 -46.553 -30.334  1.00 22.790          H  
ATOM  23686 2HB  PRO C 487     -31.733 -46.054 -32.015  1.00 22.790          H  
ATOM  23687 1HG  PRO C 487     -31.531 -48.655 -31.396  1.00 22.790          H  
ATOM  23688 2HG  PRO C 487     -30.406 -47.939 -32.556  1.00 22.790          H  
ATOM  23689 1HD  PRO C 487     -29.926 -48.624 -29.638  1.00 22.790          H  
ATOM  23690 2HD  PRO C 487     -28.866 -48.773 -31.110  1.00 22.790          H  
ATOM  23691  N   GLY C 488     -30.323 -44.843 -28.453  1.00 12.830          N  
ATOM  23692  CA  GLY C 488     -30.809 -43.800 -27.553  1.00 13.210          C  
ATOM  23693  C   GLY C 488     -30.497 -44.074 -26.081  1.00 13.710          C  
ATOM  23694  O   GLY C 488     -29.610 -44.865 -25.770  1.00 13.960          O  
ATOM  23695  H   GLY C 488     -29.937 -45.690 -28.063  1.00 15.400          H  
ATOM  23696 1HA  GLY C 488     -30.386 -42.844 -27.847  1.00 15.850          H  
ATOM  23697 2HA  GLY C 488     -31.882 -43.725 -27.703  1.00 15.850          H  
ATOM  23698  N   PRO C 489     -31.231 -43.414 -25.146  1.00 13.920          N  
ATOM  23699  CA  PRO C 489     -31.098 -43.475 -23.684  1.00 14.490          C  
ATOM  23700  C   PRO C 489     -31.038 -44.919 -23.175  1.00 14.360          C  
ATOM  23701  O   PRO C 489     -30.488 -45.202 -22.111  1.00 14.940          O  
ATOM  23702  CB  PRO C 489     -32.365 -42.761 -23.210  1.00 21.730          C  
ATOM  23703  CG  PRO C 489     -32.681 -41.778 -24.317  1.00 21.730          C  
ATOM  23704  CD  PRO C 489     -32.324 -42.509 -25.596  1.00 21.730          C  
ATOM  23705  HA  PRO C 489     -30.219 -42.910 -23.370  1.00 17.390          H  
ATOM  23706 1HB  PRO C 489     -33.167 -43.491 -23.029  1.00 26.080          H  
ATOM  23707 2HB  PRO C 489     -32.161 -42.258 -22.251  1.00 26.080          H  
ATOM  23708 1HG  PRO C 489     -33.742 -41.489 -24.273  1.00 26.080          H  
ATOM  23709 2HG  PRO C 489     -32.103 -40.855 -24.172  1.00 26.080          H  
ATOM  23710 1HD  PRO C 489     -33.196 -43.083 -25.947  1.00 26.080          H  
ATOM  23711 2HD  PRO C 489     -31.966 -41.781 -26.345  1.00 26.080          H  
ATOM  23712  N   ARG C 490     -31.678 -45.815 -23.911  1.00 13.670          N  
ATOM  23713  CA  ARG C 490     -31.715 -47.227 -23.615  1.00 13.570          C  
ATOM  23714  C   ARG C 490     -31.637 -47.922 -24.962  1.00 13.600          C  
ATOM  23715  O   ARG C 490     -32.180 -47.414 -25.951  1.00 13.970          O  
ATOM  23716  CB  ARG C 490     -33.003 -47.611 -22.895  1.00 19.040          C  
ATOM  23717  CG  ARG C 490     -34.289 -47.452 -23.713  1.00 19.040          C  
ATOM  23718  CD  ARG C 490     -35.534 -47.649 -22.879  1.00 19.040          C  
ATOM  23719  NE  ARG C 490     -36.754 -47.628 -23.708  1.00 19.040          N  
ATOM  23720  CZ  ARG C 490     -37.386 -46.502 -24.153  1.00 19.040          C  
ATOM  23721  NH1 ARG C 490     -36.918 -45.306 -23.848  1.00 19.040          N  
ATOM  23722  NH2 ARG C 490     -38.475 -46.592 -24.902  1.00 19.040          N  
ATOM  23723  H   ARG C 490     -32.130 -45.519 -24.759  1.00 16.400          H  
ATOM  23724  HA  ARG C 490     -30.849 -47.506 -23.013  1.00 16.280          H  
ATOM  23725 1HB  ARG C 490     -32.947 -48.660 -22.633  1.00 22.850          H  
ATOM  23726 2HB  ARG C 490     -33.101 -47.037 -21.976  1.00 22.850          H  
ATOM  23727 1HG  ARG C 490     -34.309 -46.462 -24.162  1.00 22.850          H  
ATOM  23728 2HG  ARG C 490     -34.311 -48.207 -24.505  1.00 22.850          H  
ATOM  23729 1HD  ARG C 490     -35.477 -48.625 -22.393  1.00 22.850          H  
ATOM  23730 2HD  ARG C 490     -35.609 -46.874 -22.119  1.00 22.850          H  
ATOM  23731  HE  ARG C 490     -37.176 -48.550 -23.941  1.00 22.850          H  
ATOM  23732 1HH1 ARG C 490     -36.091 -45.216 -23.281  1.00 22.850          H  
ATOM  23733 2HH1 ARG C 490     -37.391 -44.478 -24.182  1.00 22.850          H  
ATOM  23734 1HH2 ARG C 490     -38.866 -47.502 -25.156  1.00 22.850          H  
ATOM  23735 2HH2 ARG C 490     -38.935 -45.758 -25.227  1.00 22.850          H  
ATOM  23736  N   GLY C 491     -31.054 -49.109 -25.010  1.00 13.180          N  
ATOM  23737  CA  GLY C 491     -31.045 -49.826 -26.271  1.00 13.160          C  
ATOM  23738  C   GLY C 491     -32.395 -50.508 -26.519  1.00 12.080          C  
ATOM  23739  O   GLY C 491     -33.298 -50.460 -25.678  1.00 11.520          O  
ATOM  23740  H   GLY C 491     -30.559 -49.492 -24.196  1.00 15.820          H  
ATOM  23741 1HA  GLY C 491     -30.818 -49.133 -27.077  1.00 15.790          H  
ATOM  23742 2HA  GLY C 491     -30.249 -50.562 -26.235  1.00 15.790          H  
ATOM  23743  N   PRO C 492     -32.541 -51.229 -27.636  1.00 11.820          N  
ATOM  23744  CA  PRO C 492     -33.751 -51.899 -28.082  1.00 10.950          C  
ATOM  23745  C   PRO C 492     -34.000 -53.154 -27.278  1.00  9.680          C  
ATOM  23746  O   PRO C 492     -33.804 -54.256 -27.761  1.00  9.330          O  
ATOM  23747  CB  PRO C 492     -33.441 -52.202 -29.550  1.00 16.420          C  
ATOM  23748  CG  PRO C 492     -31.942 -52.391 -29.581  1.00 16.420          C  
ATOM  23749  CD  PRO C 492     -31.408 -51.371 -28.574  1.00 16.420          C  
ATOM  23750  HA  PRO C 492     -34.604 -51.208 -27.989  1.00 13.140          H  
ATOM  23751 1HB  PRO C 492     -33.990 -53.097 -29.877  1.00 19.710          H  
ATOM  23752 2HB  PRO C 492     -33.780 -51.370 -30.191  1.00 19.710          H  
ATOM  23753 1HG  PRO C 492     -31.691 -53.433 -29.325  1.00 19.710          H  
ATOM  23754 2HG  PRO C 492     -31.557 -52.226 -30.602  1.00 19.710          H  
ATOM  23755 1HD  PRO C 492     -30.521 -51.758 -28.090  1.00 19.710          H  
ATOM  23756 2HD  PRO C 492     -31.219 -50.427 -29.081  1.00 19.710          H  
ATOM  23757  N   ALA C 493     -34.412 -52.951 -26.036  1.00  9.060          N  
ATOM  23758  CA  ALA C 493     -34.621 -53.975 -25.014  1.00  7.960          C  
ATOM  23759  C   ALA C 493     -35.476 -55.227 -25.346  1.00  7.270          C  
ATOM  23760  O   ALA C 493     -34.992 -56.328 -25.032  1.00  6.740          O  
ATOM  23761  CB  ALA C 493     -35.233 -53.297 -23.792  1.00 11.580          C  
ATOM  23762  H   ALA C 493     -34.510 -51.969 -25.758  1.00 10.870          H  
ATOM  23763  HA  ALA C 493     -33.645 -54.338 -24.736  1.00  9.550          H  
ATOM  23764 1HB  ALA C 493     -35.318 -54.005 -22.989  1.00 13.900          H  
ATOM  23765 2HB  ALA C 493     -34.590 -52.472 -23.483  1.00 13.900          H  
ATOM  23766 3HB  ALA C 493     -36.224 -52.903 -24.004  1.00 13.900          H  
ATOM  23767  N   PRO C 494     -36.659 -55.126 -26.041  1.00  7.490          N  
ATOM  23768  CA  PRO C 494     -37.645 -56.192 -26.268  1.00  7.120          C  
ATOM  23769  C   PRO C 494     -37.230 -57.598 -26.738  1.00  6.890          C  
ATOM  23770  O   PRO C 494     -37.875 -58.557 -26.305  1.00  6.250          O  
ATOM  23771  CB  PRO C 494     -38.560 -55.576 -27.337  1.00 10.680          C  
ATOM  23772  CG  PRO C 494     -38.497 -54.121 -27.101  1.00 10.680          C  
ATOM  23773  CD  PRO C 494     -37.077 -53.846 -26.711  1.00 10.680          C  
ATOM  23774  HA  PRO C 494     -38.224 -56.292 -25.329  1.00  8.540          H  
ATOM  23775 1HB  PRO C 494     -38.255 -55.872 -28.345  1.00 12.820          H  
ATOM  23776 2HB  PRO C 494     -39.586 -55.965 -27.207  1.00 12.820          H  
ATOM  23777 1HG  PRO C 494     -38.795 -53.579 -28.012  1.00 12.820          H  
ATOM  23778 2HG  PRO C 494     -39.214 -53.855 -26.352  1.00 12.820          H  
ATOM  23779 1HD  PRO C 494     -36.531 -53.676 -27.633  1.00 12.820          H  
ATOM  23780 2HD  PRO C 494     -37.060 -52.987 -26.042  1.00 12.820          H  
ATOM  23781  N   PRO C 495     -36.207 -57.804 -27.612  1.00  7.440          N  
ATOM  23782  CA  PRO C 495     -35.791 -59.112 -28.085  1.00  7.330          C  
ATOM  23783  C   PRO C 495     -35.470 -60.070 -26.953  1.00  6.310          C  
ATOM  23784  O   PRO C 495     -35.418 -61.270 -27.174  1.00  6.300          O  
ATOM  23785  CB  PRO C 495     -34.576 -58.799 -28.970  1.00 11.000          C  
ATOM  23786  CG  PRO C 495     -34.799 -57.385 -29.411  1.00 11.000          C  
ATOM  23787  CD  PRO C 495     -35.415 -56.720 -28.211  1.00 11.000          C  
ATOM  23788  HA  PRO C 495     -36.596 -59.527 -28.706  1.00  8.800          H  
ATOM  23789 1HB  PRO C 495     -33.654 -58.919 -28.407  1.00 13.190          H  
ATOM  23790 2HB  PRO C 495     -34.524 -59.517 -29.812  1.00 13.190          H  
ATOM  23791 1HG  PRO C 495     -33.838 -56.924 -29.685  1.00 13.190          H  
ATOM  23792 2HG  PRO C 495     -35.441 -57.355 -30.299  1.00 13.190          H  
ATOM  23793 1HD  PRO C 495     -34.597 -56.463 -27.544  1.00 13.190          H  
ATOM  23794 2HD  PRO C 495     -35.995 -55.872 -28.529  1.00 13.190          H  
ATOM  23795  N   TRP C 496     -35.232 -59.575 -25.727  1.00  5.660          N  
ATOM  23796  CA  TRP C 496     -34.939 -60.457 -24.593  1.00  4.910          C  
ATOM  23797  C   TRP C 496     -35.984 -61.571 -24.422  1.00  4.720          C  
ATOM  23798  O   TRP C 496     -35.705 -62.602 -23.806  1.00  4.390          O  
ATOM  23799  CB  TRP C 496     -34.924 -59.674 -23.276  1.00  7.170          C  
ATOM  23800  CG  TRP C 496     -36.303 -59.280 -22.785  1.00  7.170          C  
ATOM  23801  CD1 TRP C 496     -36.985 -58.132 -23.042  1.00  7.170          C  
ATOM  23802  CD2 TRP C 496     -37.160 -60.067 -21.910  1.00  7.170          C  
ATOM  23803  NE1 TRP C 496     -38.188 -58.145 -22.416  1.00  7.170          N  
ATOM  23804  CE2 TRP C 496     -38.317 -59.344 -21.725  1.00  7.170          C  
ATOM  23805  CE3 TRP C 496     -37.027 -61.320 -21.289  1.00  7.170          C  
ATOM  23806  CZ2 TRP C 496     -39.353 -59.832 -20.956  1.00  7.170          C  
ATOM  23807  CZ3 TRP C 496     -38.057 -61.798 -20.531  1.00  7.170          C  
ATOM  23808  CH2 TRP C 496     -39.190 -61.074 -20.374  1.00  7.170          C  
ATOM  23809  H   TRP C 496     -35.220 -58.560 -25.561  1.00  6.790          H  
ATOM  23810  HA  TRP C 496     -33.970 -60.919 -24.750  1.00  5.890          H  
ATOM  23811 1HB  TRP C 496     -34.414 -60.244 -22.501  1.00  8.610          H  
ATOM  23812 2HB  TRP C 496     -34.373 -58.754 -23.431  1.00  8.610          H  
ATOM  23813  HD1 TRP C 496     -36.629 -57.322 -23.647  1.00  8.610          H  
ATOM  23814  HE1 TRP C 496     -38.854 -57.344 -22.487  1.00  8.610          H  
ATOM  23815  HE3 TRP C 496     -36.122 -61.910 -21.419  1.00  8.610          H  
ATOM  23816  HZ2 TRP C 496     -40.257 -59.284 -20.799  1.00  8.610          H  
ATOM  23817  HZ3 TRP C 496     -37.943 -62.776 -20.066  1.00  8.610          H  
ATOM  23818  HH2 TRP C 496     -39.978 -61.484 -19.781  1.00  8.610          H  
ATOM  23819  N   LEU C 497     -37.205 -61.312 -24.888  1.00  5.210          N  
ATOM  23820  CA  LEU C 497     -38.320 -62.222 -24.735  1.00  5.590          C  
ATOM  23821  C   LEU C 497     -38.161 -63.494 -25.624  1.00  6.620          C  
ATOM  23822  O   LEU C 497     -37.972 -63.382 -26.836  1.00  7.120          O  
ATOM  23823  CB  LEU C 497     -39.596 -61.429 -25.102  1.00  7.670          C  
ATOM  23824  CG  LEU C 497     -40.983 -62.061 -24.798  1.00  7.670          C  
ATOM  23825  CD1 LEU C 497     -41.205 -62.118 -23.289  1.00  7.670          C  
ATOM  23826  CD2 LEU C 497     -42.075 -61.224 -25.451  1.00  7.670          C  
ATOM  23827  H   LEU C 497     -37.349 -60.427 -25.394  1.00  6.250          H  
ATOM  23828  HA  LEU C 497     -38.367 -62.469 -23.689  1.00  6.710          H  
ATOM  23829 1HB  LEU C 497     -39.550 -60.481 -24.559  1.00  9.210          H  
ATOM  23830 2HB  LEU C 497     -39.552 -61.185 -26.152  1.00  9.210          H  
ATOM  23831  HG  LEU C 497     -41.015 -63.073 -25.190  1.00  9.210          H  
ATOM  23832 1HD1 LEU C 497     -42.175 -62.567 -23.090  1.00  9.210          H  
ATOM  23833 2HD1 LEU C 497     -40.455 -62.688 -22.793  1.00  9.210          H  
ATOM  23834 3HD1 LEU C 497     -41.180 -61.114 -22.902  1.00  9.210          H  
ATOM  23835 1HD2 LEU C 497     -43.052 -61.667 -25.243  1.00  9.210          H  
ATOM  23836 2HD2 LEU C 497     -42.048 -60.205 -25.051  1.00  9.210          H  
ATOM  23837 3HD2 LEU C 497     -41.913 -61.192 -26.527  1.00  9.210          H  
ATOM  23838  N   PRO C 498     -38.377 -64.717 -25.099  1.00  7.010          N  
ATOM  23839  CA  PRO C 498     -38.324 -65.990 -25.823  1.00  7.980          C  
ATOM  23840  C   PRO C 498     -39.087 -66.050 -27.145  1.00  8.190          C  
ATOM  23841  O   PRO C 498     -38.686 -66.786 -28.040  1.00  9.120          O  
ATOM  23842  CB  PRO C 498     -38.901 -66.966 -24.801  1.00 11.970          C  
ATOM  23843  CG  PRO C 498     -38.527 -66.371 -23.469  1.00 11.970          C  
ATOM  23844  CD  PRO C 498     -38.647 -64.886 -23.654  1.00 11.970          C  
ATOM  23845  HA  PRO C 498     -37.268 -66.242 -26.000  1.00  9.580          H  
ATOM  23846 1HB  PRO C 498     -39.993 -67.055 -24.943  1.00 14.360          H  
ATOM  23847 2HB  PRO C 498     -38.480 -67.969 -24.957  1.00 14.360          H  
ATOM  23848 1HG  PRO C 498     -39.188 -66.758 -22.675  1.00 14.360          H  
ATOM  23849 2HG  PRO C 498     -37.500 -66.674 -23.197  1.00 14.360          H  
ATOM  23850 1HD  PRO C 498     -39.655 -64.585 -23.405  1.00 14.360          H  
ATOM  23851 2HD  PRO C 498     -37.872 -64.407 -23.033  1.00 14.360          H  
ATOM  23852  N   SER C 499     -40.203 -65.318 -27.283  1.00  7.460          N  
ATOM  23853  CA  SER C 499     -40.958 -65.359 -28.529  1.00  7.910          C  
ATOM  23854  C   SER C 499     -40.128 -64.832 -29.735  1.00  8.490          C  
ATOM  23855  O   SER C 499     -39.953 -65.581 -30.694  1.00  9.470          O  
ATOM  23856  CB  SER C 499     -42.316 -64.686 -28.361  1.00 10.890          C  
ATOM  23857  OG  SER C 499     -43.026 -64.662 -29.568  1.00 10.890          O  
ATOM  23858  H   SER C 499     -40.559 -64.742 -26.533  1.00  8.950          H  
ATOM  23859  HA  SER C 499     -41.177 -66.407 -28.742  1.00  9.490          H  
ATOM  23860 1HB  SER C 499     -42.886 -65.275 -27.646  1.00 13.070          H  
ATOM  23861 2HB  SER C 499     -42.250 -63.701 -27.942  1.00 13.070          H  
ATOM  23862  HG  SER C 499     -43.863 -64.235 -29.379  1.00 13.070          H  
ATOM  23863  N   PRO C 500     -39.661 -63.546 -29.777  1.00  7.940          N  
ATOM  23864  CA  PRO C 500     -38.776 -63.033 -30.816  1.00  8.460          C  
ATOM  23865  C   PRO C 500     -37.382 -63.689 -30.895  1.00  9.100          C  
ATOM  23866  O   PRO C 500     -36.784 -63.677 -31.967  1.00  9.790          O  
ATOM  23867  CB  PRO C 500     -38.673 -61.534 -30.478  1.00 12.690          C  
ATOM  23868  CG  PRO C 500     -39.033 -61.429 -29.031  1.00 12.690          C  
ATOM  23869  CD  PRO C 500     -40.088 -62.505 -28.823  1.00 12.690          C  
ATOM  23870  HA  PRO C 500     -39.290 -63.158 -31.781  1.00 10.150          H  
ATOM  23871 1HB  PRO C 500     -37.647 -61.181 -30.676  1.00 15.230          H  
ATOM  23872 2HB  PRO C 500     -39.344 -60.953 -31.126  1.00 15.230          H  
ATOM  23873 1HG  PRO C 500     -38.131 -61.582 -28.416  1.00 15.230          H  
ATOM  23874 2HG  PRO C 500     -39.396 -60.419 -28.786  1.00 15.230          H  
ATOM  23875 1HD  PRO C 500     -40.070 -62.827 -27.808  1.00 15.230          H  
ATOM  23876 2HD  PRO C 500     -41.069 -62.109 -29.116  1.00 15.230          H  
ATOM  23877  N   ILE C 501     -36.884 -64.316 -29.815  1.00  9.010          N  
ATOM  23878  CA  ILE C 501     -35.545 -64.926 -29.884  1.00  9.780          C  
ATOM  23879  C   ILE C 501     -35.322 -66.081 -30.861  1.00 11.010          C  
ATOM  23880  O   ILE C 501     -35.993 -67.113 -30.814  1.00 11.250          O  
ATOM  23881  CB  ILE C 501     -35.103 -65.415 -28.471  1.00 13.380          C  
ATOM  23882  CG1 ILE C 501     -34.862 -64.211 -27.588  1.00 13.380          C  
ATOM  23883  CG2 ILE C 501     -33.935 -66.409 -28.487  1.00 13.380          C  
ATOM  23884  CD1 ILE C 501     -34.610 -64.505 -26.140  1.00 13.380          C  
ATOM  23885  H   ILE C 501     -37.359 -64.277 -28.905  1.00 10.810          H  
ATOM  23886  HA  ILE C 501     -34.862 -64.130 -30.173  1.00 11.740          H  
ATOM  23887  HB  ILE C 501     -35.953 -65.929 -28.035  1.00 16.060          H  
ATOM  23888 1HG1 ILE C 501     -34.014 -63.659 -27.980  1.00 16.060          H  
ATOM  23889 2HG1 ILE C 501     -35.726 -63.580 -27.657  1.00 16.060          H  
ATOM  23890 1HG2 ILE C 501     -33.710 -66.749 -27.487  1.00 16.060          H  
ATOM  23891 2HG2 ILE C 501     -34.191 -67.278 -29.080  1.00 16.060          H  
ATOM  23892 3HG2 ILE C 501     -33.081 -65.963 -28.896  1.00 16.060          H  
ATOM  23893 1HD1 ILE C 501     -34.462 -63.573 -25.635  1.00 16.060          H  
ATOM  23894 2HD1 ILE C 501     -35.448 -65.013 -25.705  1.00 16.060          H  
ATOM  23895 3HD1 ILE C 501     -33.723 -65.105 -26.016  1.00 16.060          H  
ATOM  23896  N   GLY C 502     -34.300 -65.896 -31.718  1.00 11.790          N  
ATOM  23897  CA  GLY C 502     -33.847 -66.892 -32.690  1.00 12.990          C  
ATOM  23898  C   GLY C 502     -32.629 -67.635 -32.124  1.00 13.590          C  
ATOM  23899  O   GLY C 502     -32.276 -67.442 -30.959  1.00 13.100          O  
ATOM  23900  H   GLY C 502     -33.832 -64.980 -31.697  1.00 14.150          H  
ATOM  23901 1HA  GLY C 502     -34.652 -67.598 -32.904  1.00 15.590          H  
ATOM  23902 2HA  GLY C 502     -33.582 -66.400 -33.626  1.00 15.590          H  
ATOM  23903  N   GLU C 503     -31.940 -68.417 -32.951  1.00 14.710          N  
ATOM  23904  CA  GLU C 503     -30.802 -69.213 -32.480  1.00 15.400          C  
ATOM  23905  C   GLU C 503     -29.579 -68.417 -31.995  1.00 15.590          C  
ATOM  23906  O   GLU C 503     -28.976 -68.759 -30.969  1.00 15.180          O  
ATOM  23907  CB  GLU C 503     -30.392 -70.167 -33.600  1.00 21.280          C  
ATOM  23908  CG  GLU C 503     -31.439 -71.259 -33.906  1.00 21.280          C  
ATOM  23909  CD  GLU C 503     -32.630 -70.774 -34.730  1.00 21.280          C  
ATOM  23910  OE1 GLU C 503     -32.628 -69.633 -35.152  1.00 21.280          O  
ATOM  23911  OE2 GLU C 503     -33.540 -71.537 -34.918  1.00 21.280          O  
ATOM  23912  H   GLU C 503     -32.246 -68.524 -33.923  1.00 17.650          H  
ATOM  23913  HA  GLU C 503     -31.154 -69.814 -31.638  1.00 18.480          H  
ATOM  23914 1HB  GLU C 503     -30.212 -69.597 -34.514  1.00 25.540          H  
ATOM  23915 2HB  GLU C 503     -29.459 -70.658 -33.333  1.00 25.540          H  
ATOM  23916 1HG  GLU C 503     -30.948 -72.069 -34.445  1.00 25.540          H  
ATOM  23917 2HG  GLU C 503     -31.802 -71.660 -32.959  1.00 25.540          H  
ATOM  23918  N   GLU C 504     -29.202 -67.349 -32.700  1.00 16.290          N  
ATOM  23919  CA  GLU C 504     -28.026 -66.591 -32.281  1.00 16.600          C  
ATOM  23920  C   GLU C 504     -28.286 -65.972 -30.924  1.00 16.070          C  
ATOM  23921  O   GLU C 504     -27.410 -65.939 -30.055  1.00 15.960          O  
ATOM  23922  CB  GLU C 504     -27.703 -65.502 -33.301  1.00 23.120          C  
ATOM  23923  CG  GLU C 504     -27.265 -66.033 -34.662  1.00 23.120          C  
ATOM  23924  CD  GLU C 504     -28.427 -66.478 -35.515  1.00 23.120          C  
ATOM  23925  OE1 GLU C 504     -29.551 -66.304 -35.087  1.00 23.120          O  
ATOM  23926  OE2 GLU C 504     -28.199 -66.994 -36.578  1.00 23.120          O  
ATOM  23927  H   GLU C 504     -29.710 -67.083 -33.549  1.00 19.550          H  
ATOM  23928  HA  GLU C 504     -27.179 -67.270 -32.198  1.00 19.920          H  
ATOM  23929 1HB  GLU C 504     -28.579 -64.869 -33.445  1.00 27.740          H  
ATOM  23930 2HB  GLU C 504     -26.905 -64.868 -32.913  1.00 27.740          H  
ATOM  23931 1HG  GLU C 504     -26.716 -65.253 -35.188  1.00 27.740          H  
ATOM  23932 2HG  GLU C 504     -26.592 -66.876 -34.509  1.00 27.740          H  
ATOM  23933  N   GLU C 505     -29.510 -65.501 -30.769  1.00 15.790          N  
ATOM  23934  CA  GLU C 505     -30.021 -64.877 -29.574  1.00 15.360          C  
ATOM  23935  C   GLU C 505     -30.074 -65.853 -28.385  1.00 14.730          C  
ATOM  23936  O   GLU C 505     -29.632 -65.511 -27.279  1.00 14.520          O  
ATOM  23937  CB  GLU C 505     -31.345 -64.232 -29.963  1.00 21.680          C  
ATOM  23938  CG  GLU C 505     -31.163 -62.982 -30.801  1.00 21.680          C  
ATOM  23939  CD  GLU C 505     -32.427 -62.444 -31.354  1.00 21.680          C  
ATOM  23940  OE1 GLU C 505     -33.262 -63.228 -31.747  1.00 21.680          O  
ATOM  23941  OE2 GLU C 505     -32.575 -61.246 -31.391  1.00 21.680          O  
ATOM  23942  H   GLU C 505     -30.128 -65.581 -31.566  1.00 18.950          H  
ATOM  23943  HA  GLU C 505     -29.344 -64.076 -29.303  1.00 18.430          H  
ATOM  23944 1HB  GLU C 505     -31.885 -64.924 -30.586  1.00 26.010          H  
ATOM  23945 2HB  GLU C 505     -31.960 -64.030 -29.140  1.00 26.010          H  
ATOM  23946 1HG  GLU C 505     -30.702 -62.215 -30.174  1.00 26.010          H  
ATOM  23947 2HG  GLU C 505     -30.476 -63.201 -31.618  1.00 26.010          H  
ATOM  23948  N   GLU C 506     -30.462 -67.119 -28.626  1.00 14.480          N  
ATOM  23949  CA  GLU C 506     -30.436 -68.095 -27.534  1.00 13.890          C  
ATOM  23950  C   GLU C 506     -29.012 -68.248 -27.001  1.00 13.540          C  
ATOM  23951  O   GLU C 506     -28.806 -68.380 -25.792  1.00 12.850          O  
ATOM  23952  CB  GLU C 506     -30.903 -69.496 -27.969  1.00 19.680          C  
ATOM  23953  CG  GLU C 506     -32.378 -69.671 -28.267  1.00 19.680          C  
ATOM  23954  CD  GLU C 506     -32.716 -71.087 -28.680  1.00 19.680          C  
ATOM  23955  OE1 GLU C 506     -31.806 -71.852 -28.889  1.00 19.680          O  
ATOM  23956  OE2 GLU C 506     -33.876 -71.403 -28.776  1.00 19.680          O  
ATOM  23957  H   GLU C 506     -30.870 -67.364 -29.535  1.00 17.380          H  
ATOM  23958  HA  GLU C 506     -31.076 -67.736 -26.729  1.00 16.670          H  
ATOM  23959 1HB  GLU C 506     -30.358 -69.781 -28.871  1.00 23.620          H  
ATOM  23960 2HB  GLU C 506     -30.639 -70.212 -27.195  1.00 23.620          H  
ATOM  23961 1HG  GLU C 506     -32.962 -69.396 -27.391  1.00 23.620          H  
ATOM  23962 2HG  GLU C 506     -32.644 -69.009 -29.072  1.00 23.620          H  
ATOM  23963  N   ASN C 507     -28.027 -68.218 -27.905  1.00 14.010          N  
ATOM  23964  CA  ASN C 507     -26.635 -68.324 -27.488  1.00 13.740          C  
ATOM  23965  C   ASN C 507     -26.118 -67.046 -26.804  1.00 12.360          C  
ATOM  23966  O   ASN C 507     -25.362 -67.131 -25.833  1.00 11.930          O  
ATOM  23967  CB  ASN C 507     -25.764 -68.710 -28.664  1.00 19.340          C  
ATOM  23968  CG  ASN C 507     -25.947 -70.155 -29.057  1.00 19.340          C  
ATOM  23969  OD1 ASN C 507     -26.371 -70.996 -28.252  1.00 19.340          O  
ATOM  23970  ND2 ASN C 507     -25.634 -70.467 -30.286  1.00 19.340          N  
ATOM  23971  H   ASN C 507     -28.283 -68.180 -28.900  1.00 16.810          H  
ATOM  23972  HA  ASN C 507     -26.569 -69.120 -26.747  1.00 16.490          H  
ATOM  23973 1HB  ASN C 507     -26.016 -68.082 -29.520  1.00 23.210          H  
ATOM  23974 2HB  ASN C 507     -24.720 -68.533 -28.420  1.00 23.210          H  
ATOM  23975 1HD2 ASN C 507     -25.735 -71.410 -30.602  1.00 23.210          H  
ATOM  23976 2HD2 ASN C 507     -25.297 -69.765 -30.911  1.00 23.210          H  
ATOM  23977  N   LEU C 508     -26.544 -65.863 -27.270  1.00 11.750          N  
ATOM  23978  CA  LEU C 508     -26.095 -64.611 -26.648  1.00 10.460          C  
ATOM  23979  C   LEU C 508     -26.531 -64.496 -25.189  1.00  9.690          C  
ATOM  23980  O   LEU C 508     -25.762 -64.033 -24.347  1.00  8.790          O  
ATOM  23981  CB  LEU C 508     -26.693 -63.389 -27.349  1.00 15.160          C  
ATOM  23982  CG  LEU C 508     -26.254 -63.013 -28.764  1.00 15.160          C  
ATOM  23983  CD1 LEU C 508     -27.154 -61.852 -29.220  1.00 15.160          C  
ATOM  23984  CD2 LEU C 508     -24.789 -62.614 -28.793  1.00 15.160          C  
ATOM  23985  H   LEU C 508     -27.114 -65.846 -28.121  1.00 14.100          H  
ATOM  23986  HA  LEU C 508     -25.011 -64.579 -26.678  1.00 12.550          H  
ATOM  23987 1HB  LEU C 508     -27.742 -63.583 -27.421  1.00 18.190          H  
ATOM  23988 2HB  LEU C 508     -26.557 -62.523 -26.706  1.00 18.190          H  
ATOM  23989  HG  LEU C 508     -26.403 -63.844 -29.430  1.00 18.190          H  
ATOM  23990 1HD1 LEU C 508     -26.888 -61.555 -30.231  1.00 18.190          H  
ATOM  23991 2HD1 LEU C 508     -28.192 -62.147 -29.200  1.00 18.190          H  
ATOM  23992 3HD1 LEU C 508     -27.023 -61.012 -28.547  1.00 18.190          H  
ATOM  23993 1HD2 LEU C 508     -24.513 -62.336 -29.807  1.00 18.190          H  
ATOM  23994 2HD2 LEU C 508     -24.630 -61.773 -28.128  1.00 18.190          H  
ATOM  23995 3HD2 LEU C 508     -24.169 -63.445 -28.474  1.00 18.190          H  
ATOM  23996  N   ALA C 509     -27.765 -64.921 -24.909  1.00 10.130          N  
ATOM  23997  CA  ALA C 509     -28.369 -64.888 -23.576  1.00  9.570          C  
ATOM  23998  C   ALA C 509     -27.958 -63.654 -22.758  1.00  8.410          C  
ATOM  23999  O   ALA C 509     -28.666 -62.642 -22.779  1.00  7.650          O  
ATOM  24000  OXT ALA C 509     -27.310 -63.881 -21.739  1.00 14.360          O  
ATOM  24001  CB  ALA C 509     -27.990 -66.144 -22.822  1.00 13.260          C  
ATOM  24002  H   ALA C 509     -28.332 -65.268 -25.693  1.00 12.160          H  
ATOM  24003  HA  ALA C 509     -29.450 -64.868 -23.702  1.00 11.480          H  
ATOM  24004 1HB  ALA C 509     -28.477 -66.140 -21.853  1.00 15.910          H  
ATOM  24005 2HB  ALA C 509     -28.315 -67.019 -23.395  1.00 15.910          H  
ATOM  24006 3HB  ALA C 509     -26.908 -66.175 -22.696  1.00 15.910          H  
ATOM  24007  N   MET D   1       1.716 -34.558 -14.710  1.00  1.560          N  
ATOM  24008  CA  MET D   1       2.643 -34.803 -15.796  1.00  1.010          C  
ATOM  24009  C   MET D   1       1.999 -35.859 -16.662  1.00  0.450          C  
ATOM  24010  O   MET D   1       2.680 -36.684 -17.274  1.00  0.650          O  
ATOM  24011  CB  MET D   1       3.982 -35.332 -15.269  1.00  1.630          C  
ATOM  24012  CG  MET D   1       4.759 -34.401 -14.327  1.00  1.630          C  
ATOM  24013  SD  MET D   1       6.440 -34.952 -13.905  1.00  1.630          S  
ATOM  24014  CE  MET D   1       6.164 -36.393 -12.851  1.00  1.630          C  
ATOM  24015 1H   MET D   1       2.051 -33.777 -14.177  1.00  1.870          H  
ATOM  24016 2H   MET D   1       0.806 -34.336 -15.089  1.00  1.870          H  
ATOM  24017 3H   MET D   1       1.655 -35.359 -14.101  1.00  1.870          H  
ATOM  24018  HA  MET D   1       2.778 -33.894 -16.385  1.00  1.210          H  
ATOM  24019 1HB  MET D   1       3.835 -36.295 -14.793  1.00  1.960          H  
ATOM  24020 2HB  MET D   1       4.604 -35.482 -16.114  1.00  1.960          H  
ATOM  24021 1HG  MET D   1       4.820 -33.404 -14.734  1.00  1.960          H  
ATOM  24022 2HG  MET D   1       4.213 -34.362 -13.405  1.00  1.960          H  
ATOM  24023 1HE  MET D   1       7.103 -36.790 -12.524  1.00  1.960          H  
ATOM  24024 2HE  MET D   1       5.574 -36.129 -11.993  1.00  1.960          H  
ATOM  24025 3HE  MET D   1       5.651 -37.140 -13.415  1.00  1.960          H  
ATOM  24026  N   THR D   2       0.671 -35.853 -16.645  1.00  0.720          N  
ATOM  24027  CA  THR D   2      -0.167 -36.833 -17.320  1.00  1.140          C  
ATOM  24028  C   THR D   2      -1.124 -36.198 -18.302  1.00  0.860          C  
ATOM  24029  O   THR D   2      -0.846 -36.113 -19.500  1.00  0.960          O  
ATOM  24030  CB  THR D   2      -1.001 -37.596 -16.291  1.00  1.430          C  
ATOM  24031  OG1 THR D   2      -1.747 -36.651 -15.519  1.00  1.430          O  
ATOM  24032  CG2 THR D   2      -0.136 -38.397 -15.383  1.00  1.430          C  
ATOM  24033  H   THR D   2       0.176 -35.125 -16.144  1.00  0.860          H  
ATOM  24034  HA  THR D   2       0.471 -37.532 -17.863  1.00  1.370          H  
ATOM  24035  HB  THR D   2      -1.692 -38.264 -16.806  1.00  1.710          H  
ATOM  24036  HG1 THR D   2      -2.421 -37.152 -15.005  1.00  1.710          H  
ATOM  24037 1HG2 THR D   2      -0.759 -38.926 -14.657  1.00  1.710          H  
ATOM  24038 2HG2 THR D   2       0.419 -39.114 -15.977  1.00  1.710          H  
ATOM  24039 3HG2 THR D   2       0.552 -37.752 -14.850  1.00  1.710          H  
ATOM  24040  N   VAL D   3      -2.272 -35.784 -17.785  1.00  0.710          N  
ATOM  24041  CA  VAL D   3      -3.308 -35.195 -18.596  1.00  0.450          C  
ATOM  24042  C   VAL D   3      -3.171 -33.694 -18.523  1.00  0.200          C  
ATOM  24043  O   VAL D   3      -3.394 -33.094 -17.473  1.00  0.420          O  
ATOM  24044  CB  VAL D   3      -4.694 -35.590 -18.063  1.00  0.730          C  
ATOM  24045  CG1 VAL D   3      -5.782 -34.953 -18.935  1.00  0.730          C  
ATOM  24046  CG2 VAL D   3      -4.817 -37.125 -18.004  1.00  0.730          C  
ATOM  24047  H   VAL D   3      -2.405 -35.878 -16.783  1.00  0.850          H  
ATOM  24048  HA  VAL D   3      -3.193 -35.522 -19.630  1.00  0.540          H  
ATOM  24049  HB  VAL D   3      -4.816 -35.190 -17.053  1.00  0.880          H  
ATOM  24050 1HG1 VAL D   3      -6.750 -35.219 -18.530  1.00  0.880          H  
ATOM  24051 2HG1 VAL D   3      -5.687 -33.867 -18.937  1.00  0.880          H  
ATOM  24052 3HG1 VAL D   3      -5.703 -35.325 -19.954  1.00  0.880          H  
ATOM  24053 1HG2 VAL D   3      -5.782 -37.386 -17.610  1.00  0.880          H  
ATOM  24054 2HG2 VAL D   3      -4.701 -37.536 -19.000  1.00  0.880          H  
ATOM  24055 3HG2 VAL D   3      -4.047 -37.532 -17.352  1.00  0.880          H  
ATOM  24056  N   THR D   4      -2.821 -33.089 -19.636  1.00  0.330          N  
ATOM  24057  CA  THR D   4      -2.580 -31.669 -19.668  1.00  0.520          C  
ATOM  24058  C   THR D   4      -3.455 -31.001 -20.707  1.00  0.580          C  
ATOM  24059  O   THR D   4      -3.111 -30.957 -21.891  1.00  0.590          O  
ATOM  24060  CB  THR D   4      -1.135 -31.396 -20.031  1.00  0.650          C  
ATOM  24061  OG1 THR D   4      -0.873 -32.000 -21.298  1.00  0.650          O  
ATOM  24062  CG2 THR D   4      -0.197 -32.003 -18.984  1.00  0.650          C  
ATOM  24063  H   THR D   4      -2.659 -33.638 -20.471  1.00  0.400          H  
ATOM  24064  HA  THR D   4      -2.803 -31.241 -18.691  1.00  0.620          H  
ATOM  24065  HB  THR D   4      -0.982 -30.331 -20.084  1.00  0.780          H  
ATOM  24066  HG1 THR D   4      -1.413 -31.544 -21.981  1.00  0.780          H  
ATOM  24067 1HG2 THR D   4       0.836 -31.800 -19.260  1.00  0.780          H  
ATOM  24068 2HG2 THR D   4      -0.409 -31.554 -18.016  1.00  0.780          H  
ATOM  24069 3HG2 THR D   4      -0.348 -33.080 -18.924  1.00  0.780          H  
ATOM  24070  N   TYR D   5      -4.578 -30.461 -20.265  1.00  0.590          N  
ATOM  24071  CA  TYR D   5      -5.561 -29.851 -21.154  1.00  0.570          C  
ATOM  24072  C   TYR D   5      -5.325 -28.356 -21.247  1.00  0.590          C  
ATOM  24073  O   TYR D   5      -6.055 -27.663 -21.938  1.00  0.580          O  
ATOM  24074  CB  TYR D   5      -6.968 -30.068 -20.617  1.00  0.810          C  
ATOM  24075  CG  TYR D   5      -7.171 -29.365 -19.308  1.00  0.810          C  
ATOM  24076  CD1 TYR D   5      -7.652 -28.041 -19.276  1.00  0.810          C  
ATOM  24077  CD2 TYR D   5      -6.816 -29.988 -18.148  1.00  0.810          C  
ATOM  24078  CE1 TYR D   5      -7.785 -27.389 -18.080  1.00  0.810          C  
ATOM  24079  CE2 TYR D   5      -6.940 -29.334 -16.973  1.00  0.810          C  
ATOM  24080  CZ  TYR D   5      -7.424 -28.049 -16.923  1.00  0.810          C  
ATOM  24081  OH  TYR D   5      -7.515 -27.419 -15.724  1.00  0.810          O  
ATOM  24082  H   TYR D   5      -4.782 -30.531 -19.276  1.00  0.710          H  
ATOM  24083  HA  TYR D   5      -5.464 -30.283 -22.151  1.00  0.680          H  
ATOM  24084 1HB  TYR D   5      -7.685 -29.689 -21.328  1.00  0.970          H  
ATOM  24085 2HB  TYR D   5      -7.161 -31.132 -20.478  1.00  0.970          H  
ATOM  24086  HD1 TYR D   5      -7.920 -27.526 -20.201  1.00  0.970          H  
ATOM  24087  HD2 TYR D   5      -6.427 -31.005 -18.162  1.00  0.970          H  
ATOM  24088  HE1 TYR D   5      -8.156 -26.363 -18.048  1.00  0.970          H  
ATOM  24089  HE2 TYR D   5      -6.648 -29.838 -16.061  1.00  0.970          H  
ATOM  24090  HH  TYR D   5      -7.068 -27.980 -15.048  1.00  0.970          H  
ATOM  24091  N   THR D   6      -4.279 -27.873 -20.587  1.00  0.670          N  
ATOM  24092  CA  THR D   6      -3.939 -26.457 -20.486  1.00  0.810          C  
ATOM  24093  C   THR D   6      -3.987 -25.759 -21.856  1.00  0.670          C  
ATOM  24094  O   THR D   6      -4.473 -24.637 -21.983  1.00  0.630          O  
ATOM  24095  CB  THR D   6      -2.532 -26.297 -19.860  1.00  1.080          C  
ATOM  24096  OG1 THR D   6      -2.482 -26.961 -18.595  1.00  1.080          O  
ATOM  24097  CG2 THR D   6      -2.262 -24.838 -19.615  1.00  1.080          C  
ATOM  24098  H   THR D   6      -3.711 -28.526 -20.069  1.00  0.800          H  
ATOM  24099  HA  THR D   6      -4.667 -25.975 -19.832  1.00  0.970          H  
ATOM  24100  HB  THR D   6      -1.771 -26.711 -20.523  1.00  1.290          H  
ATOM  24101  HG1 THR D   6      -1.558 -26.958 -18.291  1.00  1.290          H  
ATOM  24102 1HG2 THR D   6      -1.278 -24.718 -19.163  1.00  1.290          H  
ATOM  24103 2HG2 THR D   6      -2.284 -24.334 -20.535  1.00  1.290          H  
ATOM  24104 3HG2 THR D   6      -3.018 -24.427 -18.950  1.00  1.290          H  
ATOM  24105  N   ALA D   7      -3.488 -26.409 -22.903  1.00  0.640          N  
ATOM  24106  CA  ALA D   7      -3.488 -25.811 -24.239  1.00  0.550          C  
ATOM  24107  C   ALA D   7      -4.909 -25.450 -24.716  1.00  0.530          C  
ATOM  24108  O   ALA D   7      -5.096 -24.523 -25.508  1.00  0.490          O  
ATOM  24109  CB  ALA D   7      -2.858 -26.760 -25.230  1.00  0.810          C  
ATOM  24110  H   ALA D   7      -3.094 -27.330 -22.768  1.00  0.770          H  
ATOM  24111  HA  ALA D   7      -2.899 -24.897 -24.198  1.00  0.660          H  
ATOM  24112 1HB  ALA D   7      -2.830 -26.294 -26.215  1.00  0.970          H  
ATOM  24113 2HB  ALA D   7      -1.856 -26.987 -24.907  1.00  0.970          H  
ATOM  24114 3HB  ALA D   7      -3.444 -27.677 -25.277  1.00  0.970          H  
ATOM  24115  N   ARG D   8      -5.915 -26.186 -24.247  1.00  0.560          N  
ATOM  24116  CA  ARG D   8      -7.299 -26.011 -24.661  1.00  0.550          C  
ATOM  24117  C   ARG D   8      -7.930 -24.726 -24.136  1.00  0.560          C  
ATOM  24118  O   ARG D   8      -9.018 -24.332 -24.572  1.00  0.590          O  
ATOM  24119  CB  ARG D   8      -8.119 -27.213 -24.246  1.00  0.770          C  
ATOM  24120  CG  ARG D   8      -7.808 -28.467 -25.027  1.00  0.770          C  
ATOM  24121  CD  ARG D   8      -8.664 -29.590 -24.624  1.00  0.770          C  
ATOM  24122  NE  ARG D   8      -8.360 -30.788 -25.368  1.00  0.770          N  
ATOM  24123  CZ  ARG D   8      -8.865 -31.109 -26.589  1.00  0.770          C  
ATOM  24124  NH1 ARG D   8      -9.718 -30.312 -27.229  1.00  0.770          N  
ATOM  24125  NH2 ARG D   8      -8.495 -32.251 -27.151  1.00  0.770          N  
ATOM  24126  H   ARG D   8      -5.729 -26.894 -23.540  1.00  0.670          H  
ATOM  24127  HA  ARG D   8      -7.314 -25.973 -25.749  1.00  0.660          H  
ATOM  24128 1HB  ARG D   8      -7.987 -27.416 -23.202  1.00  0.930          H  
ATOM  24129 2HB  ARG D   8      -9.133 -27.004 -24.366  1.00  0.930          H  
ATOM  24130 1HG  ARG D   8      -7.957 -28.275 -26.087  1.00  0.930          H  
ATOM  24131 2HG  ARG D   8      -6.770 -28.748 -24.848  1.00  0.930          H  
ATOM  24132 1HD  ARG D   8      -8.478 -29.796 -23.578  1.00  0.930          H  
ATOM  24133 2HD  ARG D   8      -9.710 -29.347 -24.757  1.00  0.930          H  
ATOM  24134  HE  ARG D   8      -7.719 -31.443 -24.944  1.00  0.930          H  
ATOM  24135 1HH1 ARG D   8     -10.031 -29.415 -26.829  1.00  0.930          H  
ATOM  24136 2HH1 ARG D   8     -10.074 -30.583 -28.134  1.00  0.930          H  
ATOM  24137 1HH2 ARG D   8      -7.849 -32.864 -26.673  1.00  0.930          H  
ATOM  24138 2HH2 ARG D   8      -8.857 -32.512 -28.057  1.00  0.930          H  
ATOM  24139  N   VAL D   9      -7.257 -24.080 -23.185  1.00  0.570          N  
ATOM  24140  CA  VAL D   9      -7.711 -22.825 -22.609  1.00  0.630          C  
ATOM  24141  C   VAL D   9      -6.666 -21.731 -22.919  1.00  0.740          C  
ATOM  24142  O   VAL D   9      -6.534 -20.741 -22.205  1.00  0.910          O  
ATOM  24143  CB  VAL D   9      -8.042 -22.976 -21.090  1.00  0.860          C  
ATOM  24144  CG1 VAL D   9      -9.274 -23.934 -20.897  1.00  0.860          C  
ATOM  24145  CG2 VAL D   9      -6.861 -23.540 -20.337  1.00  0.860          C  
ATOM  24146  H   VAL D   9      -6.353 -24.450 -22.870  1.00  0.680          H  
ATOM  24147  HA  VAL D   9      -8.644 -22.535 -23.096  1.00  0.760          H  
ATOM  24148  HB  VAL D   9      -8.298 -21.996 -20.682  1.00  1.030          H  
ATOM  24149 1HG1 VAL D   9      -9.508 -24.017 -19.838  1.00  1.030          H  
ATOM  24150 2HG1 VAL D   9     -10.139 -23.524 -21.430  1.00  1.030          H  
ATOM  24151 3HG1 VAL D   9      -9.043 -24.922 -21.297  1.00  1.030          H  
ATOM  24152 1HG2 VAL D   9      -7.116 -23.629 -19.297  1.00  1.030          H  
ATOM  24153 2HG2 VAL D   9      -6.612 -24.519 -20.728  1.00  1.030          H  
ATOM  24154 3HG2 VAL D   9      -6.020 -22.881 -20.447  1.00  1.030          H  
ATOM  24155  N   ALA D  10      -5.887 -21.932 -24.007  1.00  0.650          N  
ATOM  24156  CA  ALA D  10      -4.879 -20.964 -24.477  1.00  0.760          C  
ATOM  24157  C   ALA D  10      -5.520 -19.841 -25.308  1.00  0.850          C  
ATOM  24158  O   ALA D  10      -4.864 -18.897 -25.757  1.00  0.960          O  
ATOM  24159  CB  ALA D  10      -3.830 -21.671 -25.327  1.00  1.020          C  
ATOM  24160  H   ALA D  10      -5.983 -22.803 -24.542  1.00  0.780          H  
ATOM  24161  HA  ALA D  10      -4.405 -20.519 -23.604  1.00  0.910          H  
ATOM  24162 1HB  ALA D  10      -3.076 -20.967 -25.657  1.00  1.220          H  
ATOM  24163 2HB  ALA D  10      -3.365 -22.452 -24.760  1.00  1.220          H  
ATOM  24164 3HB  ALA D  10      -4.313 -22.112 -26.196  1.00  1.220          H  
ATOM  24165  N   ASN D  11      -6.810 -19.973 -25.545  1.00  0.870          N  
ATOM  24166  CA  ASN D  11      -7.618 -19.048 -26.322  1.00  0.960          C  
ATOM  24167  C   ASN D  11      -8.989 -19.135 -25.678  1.00  0.960          C  
ATOM  24168  O   ASN D  11      -9.680 -20.152 -25.806  1.00  0.930          O  
ATOM  24169  CB  ASN D  11      -7.621 -19.419 -27.796  1.00  1.310          C  
ATOM  24170  CG  ASN D  11      -8.311 -18.393 -28.668  1.00  1.310          C  
ATOM  24171  OD1 ASN D  11      -9.045 -17.530 -28.171  1.00  1.310          O  
ATOM  24172  ND2 ASN D  11      -8.081 -18.470 -29.961  1.00  1.310          N  
ATOM  24173  H   ASN D  11      -7.267 -20.774 -25.135  1.00  1.040          H  
ATOM  24174  HA  ASN D  11      -7.245 -18.028 -26.199  1.00  1.150          H  
ATOM  24175 1HB  ASN D  11      -6.592 -19.531 -28.140  1.00  1.570          H  
ATOM  24176 2HB  ASN D  11      -8.117 -20.381 -27.927  1.00  1.570          H  
ATOM  24177 1HD2 ASN D  11      -8.505 -17.813 -30.588  1.00  1.570          H  
ATOM  24178 2HD2 ASN D  11      -7.474 -19.183 -30.318  1.00  1.570          H  
ATOM  24179  N   ALA D  12      -9.364 -18.116 -24.907  1.00  1.020          N  
ATOM  24180  CA  ALA D  12     -10.569 -18.219 -24.093  1.00  1.000          C  
ATOM  24181  C   ALA D  12     -11.881 -18.035 -24.878  1.00  1.020          C  
ATOM  24182  O   ALA D  12     -12.608 -17.046 -24.716  1.00  1.070          O  
ATOM  24183  CB  ALA D  12     -10.482 -17.226 -22.941  1.00  1.410          C  
ATOM  24184  H   ALA D  12      -8.788 -17.283 -24.860  1.00  1.220          H  
ATOM  24185  HA  ALA D  12     -10.568 -19.209 -23.690  1.00  1.200          H  
ATOM  24186 1HB  ALA D  12     -11.334 -17.355 -22.297  1.00  1.690          H  
ATOM  24187 2HB  ALA D  12      -9.574 -17.415 -22.369  1.00  1.690          H  
ATOM  24188 3HB  ALA D  12     -10.458 -16.214 -23.322  1.00  1.690          H  
ATOM  24189  N   ARG D  13     -12.177 -19.037 -25.706  1.00  1.000          N  
ATOM  24190  CA  ARG D  13     -13.321 -19.106 -26.625  1.00  1.020          C  
ATOM  24191  C   ARG D  13     -14.645 -19.592 -26.004  1.00  1.010          C  
ATOM  24192  O   ARG D  13     -14.684 -20.121 -24.896  1.00  0.990          O  
ATOM  24193  CB  ARG D  13     -12.965 -19.982 -27.817  1.00  1.420          C  
ATOM  24194  CG  ARG D  13     -11.854 -19.410 -28.675  1.00  1.420          C  
ATOM  24195  CD  ARG D  13     -11.506 -20.271 -29.834  1.00  1.420          C  
ATOM  24196  NE  ARG D  13     -10.850 -21.518 -29.437  1.00  1.420          N  
ATOM  24197  CZ  ARG D  13     -10.600 -22.556 -30.268  1.00  1.420          C  
ATOM  24198  NH1 ARG D  13     -10.957 -22.500 -31.537  1.00  1.420          N  
ATOM  24199  NH2 ARG D  13      -9.995 -23.638 -29.805  1.00  1.420          N  
ATOM  24200  H   ARG D  13     -11.483 -19.789 -25.706  1.00  1.200          H  
ATOM  24201  HA  ARG D  13     -13.485 -18.098 -27.007  1.00  1.220          H  
ATOM  24202 1HB  ARG D  13     -12.637 -20.956 -27.457  1.00  1.700          H  
ATOM  24203 2HB  ARG D  13     -13.836 -20.138 -28.447  1.00  1.700          H  
ATOM  24204 1HG  ARG D  13     -12.135 -18.426 -29.040  1.00  1.700          H  
ATOM  24205 2HG  ARG D  13     -10.971 -19.321 -28.057  1.00  1.700          H  
ATOM  24206 1HD  ARG D  13     -12.417 -20.517 -30.374  1.00  1.700          H  
ATOM  24207 2HD  ARG D  13     -10.830 -19.722 -30.487  1.00  1.700          H  
ATOM  24208  HE  ARG D  13     -10.547 -21.609 -28.471  1.00  1.700          H  
ATOM  24209 1HH1 ARG D  13     -11.418 -21.680 -31.901  1.00  1.700          H  
ATOM  24210 2HH1 ARG D  13     -10.769 -23.280 -32.151  1.00  1.700          H  
ATOM  24211 1HH2 ARG D  13      -9.723 -23.687 -28.832  1.00  1.700          H  
ATOM  24212 2HH2 ARG D  13      -9.808 -24.418 -30.419  1.00  1.700          H  
ATOM  24213  N   PHE D  14     -15.735 -19.445 -26.765  1.00  1.060          N  
ATOM  24214  CA  PHE D  14     -17.102 -19.864 -26.390  1.00  1.060          C  
ATOM  24215  C   PHE D  14     -17.171 -21.300 -25.850  1.00  0.900          C  
ATOM  24216  O   PHE D  14     -17.840 -21.583 -24.858  1.00  0.720          O  
ATOM  24217  CB  PHE D  14     -18.017 -19.737 -27.619  1.00  1.480          C  
ATOM  24218  CG  PHE D  14     -19.442 -20.189 -27.429  1.00  1.480          C  
ATOM  24219  CD1 PHE D  14     -20.383 -19.357 -26.865  1.00  1.480          C  
ATOM  24220  CD2 PHE D  14     -19.842 -21.457 -27.831  1.00  1.480          C  
ATOM  24221  CE1 PHE D  14     -21.680 -19.771 -26.699  1.00  1.480          C  
ATOM  24222  CE2 PHE D  14     -21.142 -21.870 -27.666  1.00  1.480          C  
ATOM  24223  CZ  PHE D  14     -22.064 -21.023 -27.098  1.00  1.480          C  
ATOM  24224  H   PHE D  14     -15.618 -18.993 -27.660  1.00  1.270          H  
ATOM  24225  HA  PHE D  14     -17.460 -19.190 -25.608  1.00  1.270          H  
ATOM  24226 1HB  PHE D  14     -18.040 -18.699 -27.926  1.00  1.780          H  
ATOM  24227 2HB  PHE D  14     -17.596 -20.305 -28.443  1.00  1.780          H  
ATOM  24228  HD1 PHE D  14     -20.089 -18.364 -26.555  1.00  1.780          H  
ATOM  24229  HD2 PHE D  14     -19.114 -22.133 -28.281  1.00  1.780          H  
ATOM  24230  HE1 PHE D  14     -22.406 -19.111 -26.256  1.00  1.780          H  
ATOM  24231  HE2 PHE D  14     -21.438 -22.870 -27.985  1.00  1.780          H  
ATOM  24232  HZ  PHE D  14     -23.094 -21.345 -26.967  1.00  1.780          H  
ATOM  24233  N   GLY D  15     -16.495 -22.219 -26.535  1.00  1.000          N  
ATOM  24234  CA  GLY D  15     -16.479 -23.636 -26.177  1.00  0.910          C  
ATOM  24235  C   GLY D  15     -15.300 -23.999 -25.262  1.00  0.840          C  
ATOM  24236  O   GLY D  15     -15.003 -25.183 -25.057  1.00  0.750          O  
ATOM  24237  H   GLY D  15     -15.961 -21.917 -27.334  1.00  1.200          H  
ATOM  24238 1HA  GLY D  15     -17.414 -23.883 -25.680  1.00  1.090          H  
ATOM  24239 2HA  GLY D  15     -16.432 -24.235 -27.087  1.00  1.090          H  
ATOM  24240  N   GLY D  16     -14.636 -22.980 -24.707  1.00  0.910          N  
ATOM  24241  CA  GLY D  16     -13.439 -23.090 -23.883  1.00  0.890          C  
ATOM  24242  C   GLY D  16     -13.482 -24.183 -22.835  1.00  0.730          C  
ATOM  24243  O   GLY D  16     -12.595 -25.031 -22.801  1.00  0.590          O  
ATOM  24244  H   GLY D  16     -14.938 -22.020 -24.881  1.00  1.090          H  
ATOM  24245 1HA  GLY D  16     -12.554 -23.197 -24.511  1.00  1.070          H  
ATOM  24246 2HA  GLY D  16     -13.345 -22.145 -23.373  1.00  1.070          H  
ATOM  24247  N   PHE D  17     -14.499 -24.197 -21.976  1.00  0.840          N  
ATOM  24248  CA  PHE D  17     -14.549 -25.273 -20.991  1.00  0.700          C  
ATOM  24249  C   PHE D  17     -15.501 -26.373 -21.407  1.00  0.660          C  
ATOM  24250  O   PHE D  17     -15.402 -27.493 -20.920  1.00  0.610          O  
ATOM  24251  CB  PHE D  17     -14.948 -24.796 -19.618  1.00  1.040          C  
ATOM  24252  CG  PHE D  17     -13.969 -23.951 -18.936  1.00  1.040          C  
ATOM  24253  CD1 PHE D  17     -14.161 -22.647 -18.838  1.00  1.040          C  
ATOM  24254  CD2 PHE D  17     -12.856 -24.492 -18.345  1.00  1.040          C  
ATOM  24255  CE1 PHE D  17     -13.297 -21.884 -18.149  1.00  1.040          C  
ATOM  24256  CE2 PHE D  17     -11.966 -23.722 -17.662  1.00  1.040          C  
ATOM  24257  CZ  PHE D  17     -12.197 -22.412 -17.553  1.00  1.040          C  
ATOM  24258  H   PHE D  17     -15.195 -23.464 -22.031  1.00  1.010          H  
ATOM  24259  HA  PHE D  17     -13.554 -25.708 -20.905  1.00  0.840          H  
ATOM  24260 1HB  PHE D  17     -15.893 -24.259 -19.678  1.00  1.240          H  
ATOM  24261 2HB  PHE D  17     -15.113 -25.659 -18.994  1.00  1.240          H  
ATOM  24262  HD1 PHE D  17     -15.035 -22.197 -19.293  1.00  1.240          H  
ATOM  24263  HD2 PHE D  17     -12.699 -25.536 -18.412  1.00  1.240          H  
ATOM  24264  HE1 PHE D  17     -13.510 -20.841 -18.068  1.00  1.240          H  
ATOM  24265  HE2 PHE D  17     -11.091 -24.167 -17.191  1.00  1.240          H  
ATOM  24266  HZ  PHE D  17     -11.521 -21.785 -16.993  1.00  1.240          H  
ATOM  24267  N   SER D  18     -16.412 -26.081 -22.330  1.00  0.720          N  
ATOM  24268  CA  SER D  18     -17.392 -27.065 -22.766  1.00  0.720          C  
ATOM  24269  C   SER D  18     -16.679 -28.270 -23.356  1.00  0.720          C  
ATOM  24270  O   SER D  18     -16.991 -29.414 -23.035  1.00  0.700          O  
ATOM  24271  CB  SER D  18     -18.327 -26.457 -23.788  1.00  1.010          C  
ATOM  24272  OG  SER D  18     -19.286 -27.382 -24.209  1.00  1.010          O  
ATOM  24273  H   SER D  18     -16.464 -25.149 -22.712  1.00  0.860          H  
ATOM  24274  HA  SER D  18     -17.966 -27.397 -21.903  1.00  0.860          H  
ATOM  24275 1HB  SER D  18     -18.817 -25.581 -23.361  1.00  1.210          H  
ATOM  24276 2HB  SER D  18     -17.748 -26.123 -24.643  1.00  1.210          H  
ATOM  24277  HG  SER D  18     -19.810 -26.937 -24.879  1.00  1.210          H  
ATOM  24278  N   GLN D  19     -15.652 -28.008 -24.166  1.00  0.740          N  
ATOM  24279  CA  GLN D  19     -14.869 -29.048 -24.821  1.00  0.730          C  
ATOM  24280  C   GLN D  19     -14.192 -29.998 -23.834  1.00  0.650          C  
ATOM  24281  O   GLN D  19     -13.819 -31.107 -24.203  1.00  0.610          O  
ATOM  24282  CB  GLN D  19     -13.750 -28.432 -25.675  1.00  1.030          C  
ATOM  24283  CG  GLN D  19     -12.633 -27.819 -24.820  1.00  1.030          C  
ATOM  24284  CD  GLN D  19     -11.531 -27.097 -25.563  1.00  1.030          C  
ATOM  24285  OE1 GLN D  19     -10.852 -27.624 -26.474  1.00  1.030          O  
ATOM  24286  NE2 GLN D  19     -11.288 -25.871 -25.114  1.00  1.030          N  
ATOM  24287  H   GLN D  19     -15.444 -27.031 -24.392  1.00  0.890          H  
ATOM  24288  HA  GLN D  19     -15.537 -29.631 -25.455  1.00  0.880          H  
ATOM  24289 1HB  GLN D  19     -13.317 -29.192 -26.324  1.00  1.230          H  
ATOM  24290 2HB  GLN D  19     -14.161 -27.643 -26.304  1.00  1.230          H  
ATOM  24291 1HG  GLN D  19     -13.085 -27.111 -24.127  1.00  1.230          H  
ATOM  24292 2HG  GLN D  19     -12.139 -28.604 -24.266  1.00  1.230          H  
ATOM  24293 1HE2 GLN D  19     -10.519 -25.298 -25.457  1.00  1.230          H  
ATOM  24294 2HE2 GLN D  19     -11.822 -25.505 -24.329  1.00  1.230          H  
ATOM  24295  N   LEU D  20     -14.010 -29.595 -22.573  1.00  0.630          N  
ATOM  24296  CA  LEU D  20     -13.285 -30.441 -21.648  1.00  0.590          C  
ATOM  24297  C   LEU D  20     -14.190 -31.520 -21.125  1.00  0.550          C  
ATOM  24298  O   LEU D  20     -13.747 -32.531 -20.590  1.00  0.480          O  
ATOM  24299  CB  LEU D  20     -12.742 -29.634 -20.469  1.00  0.840          C  
ATOM  24300  CG  LEU D  20     -11.723 -28.508 -20.788  1.00  0.840          C  
ATOM  24301  CD1 LEU D  20     -11.394 -27.826 -19.512  1.00  0.840          C  
ATOM  24302  CD2 LEU D  20     -10.482 -29.041 -21.438  1.00  0.840          C  
ATOM  24303  H   LEU D  20     -14.398 -28.713 -22.236  1.00  0.760          H  
ATOM  24304  HA  LEU D  20     -12.467 -30.909 -22.175  1.00  0.710          H  
ATOM  24305 1HB  LEU D  20     -13.594 -29.164 -19.972  1.00  1.010          H  
ATOM  24306 2HB  LEU D  20     -12.284 -30.314 -19.768  1.00  1.010          H  
ATOM  24307  HG  LEU D  20     -12.194 -27.777 -21.453  1.00  1.010          H  
ATOM  24308 1HD1 LEU D  20     -10.710 -26.995 -19.694  1.00  1.010          H  
ATOM  24309 2HD1 LEU D  20     -12.312 -27.462 -19.090  1.00  1.010          H  
ATOM  24310 3HD1 LEU D  20     -10.932 -28.533 -18.824  1.00  1.010          H  
ATOM  24311 1HD2 LEU D  20      -9.799 -28.215 -21.635  1.00  1.010          H  
ATOM  24312 2HD2 LEU D  20     -10.011 -29.755 -20.773  1.00  1.010          H  
ATOM  24313 3HD2 LEU D  20     -10.732 -29.519 -22.374  1.00  1.010          H  
ATOM  24314  N   LEU D  21     -15.479 -31.388 -21.378  1.00  0.630          N  
ATOM  24315  CA  LEU D  21     -16.430 -32.354 -20.889  1.00  0.610          C  
ATOM  24316  C   LEU D  21     -16.481 -33.516 -21.864  1.00  0.610          C  
ATOM  24317  O   LEU D  21     -17.196 -34.493 -21.650  1.00  0.700          O  
ATOM  24318  CB  LEU D  21     -17.792 -31.674 -20.738  1.00  0.860          C  
ATOM  24319  CG  LEU D  21     -17.854 -30.496 -19.692  1.00  0.860          C  
ATOM  24320  CD1 LEU D  21     -19.217 -29.831 -19.801  1.00  0.860          C  
ATOM  24321  CD2 LEU D  21     -17.595 -31.032 -18.243  1.00  0.860          C  
ATOM  24322  H   LEU D  21     -15.837 -30.585 -21.909  1.00  0.760          H  
ATOM  24323  HA  LEU D  21     -16.093 -32.741 -19.932  1.00  0.730          H  
ATOM  24324 1HB  LEU D  21     -18.073 -31.265 -21.709  1.00  1.030          H  
ATOM  24325 2HB  LEU D  21     -18.531 -32.419 -20.460  1.00  1.030          H  
ATOM  24326  HG  LEU D  21     -17.094 -29.743 -19.935  1.00  1.030          H  
ATOM  24327 1HD1 LEU D  21     -19.278 -29.009 -19.100  1.00  1.030          H  
ATOM  24328 2HD1 LEU D  21     -19.349 -29.450 -20.816  1.00  1.030          H  
ATOM  24329 3HD1 LEU D  21     -19.991 -30.547 -19.588  1.00  1.030          H  
ATOM  24330 1HD2 LEU D  21     -17.647 -30.201 -17.533  1.00  1.030          H  
ATOM  24331 2HD2 LEU D  21     -18.343 -31.774 -17.984  1.00  1.030          H  
ATOM  24332 3HD2 LEU D  21     -16.614 -31.479 -18.182  1.00  1.030          H  
ATOM  24333  N   LEU D  22     -15.722 -33.403 -22.960  1.00  0.520          N  
ATOM  24334  CA  LEU D  22     -15.637 -34.451 -23.942  1.00  0.490          C  
ATOM  24335  C   LEU D  22     -14.325 -35.226 -23.769  1.00  0.440          C  
ATOM  24336  O   LEU D  22     -14.013 -36.105 -24.575  1.00  0.430          O  
ATOM  24337  CB  LEU D  22     -15.742 -33.832 -25.338  1.00  0.700          C  
ATOM  24338  CG  LEU D  22     -17.058 -33.003 -25.618  1.00  0.700          C  
ATOM  24339  CD1 LEU D  22     -16.976 -32.411 -27.010  1.00  0.700          C  
ATOM  24340  CD2 LEU D  22     -18.309 -33.883 -25.466  1.00  0.700          C  
ATOM  24341  H   LEU D  22     -15.154 -32.568 -23.124  1.00  0.620          H  
ATOM  24342  HA  LEU D  22     -16.448 -35.155 -23.786  1.00  0.590          H  
ATOM  24343 1HB  LEU D  22     -14.892 -33.160 -25.472  1.00  0.840          H  
ATOM  24344 2HB  LEU D  22     -15.675 -34.627 -26.078  1.00  0.840          H  
ATOM  24345  HG  LEU D  22     -17.119 -32.172 -24.908  1.00  0.840          H  
ATOM  24346 1HD1 LEU D  22     -17.867 -31.815 -27.203  1.00  0.840          H  
ATOM  24347 2HD1 LEU D  22     -16.092 -31.775 -27.079  1.00  0.840          H  
ATOM  24348 3HD1 LEU D  22     -16.906 -33.211 -27.743  1.00  0.840          H  
ATOM  24349 1HD2 LEU D  22     -19.197 -33.284 -25.667  1.00  0.840          H  
ATOM  24350 2HD2 LEU D  22     -18.261 -34.706 -26.166  1.00  0.840          H  
ATOM  24351 3HD2 LEU D  22     -18.376 -34.274 -24.453  1.00  0.840          H  
ATOM  24352  N   LEU D  23     -13.536 -34.876 -22.733  1.00  0.420          N  
ATOM  24353  CA  LEU D  23     -12.267 -35.553 -22.468  1.00  0.350          C  
ATOM  24354  C   LEU D  23     -12.476 -36.701 -21.515  1.00  0.310          C  
ATOM  24355  O   LEU D  23     -13.368 -36.652 -20.647  1.00  0.410          O  
ATOM  24356  CB  LEU D  23     -11.224 -34.601 -21.861  1.00  0.520          C  
ATOM  24357  CG  LEU D  23     -10.786 -33.395 -22.704  1.00  0.520          C  
ATOM  24358  CD1 LEU D  23      -9.840 -32.533 -21.859  1.00  0.520          C  
ATOM  24359  CD2 LEU D  23     -10.093 -33.855 -23.971  1.00  0.520          C  
ATOM  24360  H   LEU D  23     -13.824 -34.130 -22.096  1.00  0.500          H  
ATOM  24361  HA  LEU D  23     -11.888 -35.973 -23.397  1.00  0.420          H  
ATOM  24362 1HB  LEU D  23     -11.640 -34.206 -20.934  1.00  0.620          H  
ATOM  24363 2HB  LEU D  23     -10.334 -35.179 -21.612  1.00  0.620          H  
ATOM  24364  HG  LEU D  23     -11.653 -32.810 -22.977  1.00  0.620          H  
ATOM  24365 1HD1 LEU D  23      -9.531 -31.674 -22.434  1.00  0.620          H  
ATOM  24366 2HD1 LEU D  23     -10.362 -32.204 -20.964  1.00  0.620          H  
ATOM  24367 3HD1 LEU D  23      -8.963 -33.112 -21.573  1.00  0.620          H  
ATOM  24368 1HD2 LEU D  23      -9.796 -32.992 -24.537  1.00  0.620          H  
ATOM  24369 2HD2 LEU D  23      -9.215 -34.448 -23.720  1.00  0.620          H  
ATOM  24370 3HD2 LEU D  23     -10.770 -34.453 -24.576  1.00  0.620          H  
ATOM  24371  N   TRP D  24     -11.643 -37.742 -21.659  1.00  0.250          N  
ATOM  24372  CA  TRP D  24     -11.795 -38.883 -20.790  1.00  0.280          C  
ATOM  24373  C   TRP D  24     -10.669 -39.155 -19.802  1.00  0.310          C  
ATOM  24374  O   TRP D  24     -10.922 -39.619 -18.687  1.00  0.350          O  
ATOM  24375  CB  TRP D  24     -11.991 -40.077 -21.654  1.00  0.380          C  
ATOM  24376  CG  TRP D  24     -13.181 -39.925 -22.543  1.00  0.380          C  
ATOM  24377  CD1 TRP D  24     -13.140 -39.889 -23.899  1.00  0.380          C  
ATOM  24378  CD2 TRP D  24     -14.559 -39.683 -22.186  1.00  0.380          C  
ATOM  24379  NE1 TRP D  24     -14.376 -39.680 -24.402  1.00  0.380          N  
ATOM  24380  CE2 TRP D  24     -15.253 -39.528 -23.375  1.00  0.380          C  
ATOM  24381  CE3 TRP D  24     -15.250 -39.567 -20.968  1.00  0.380          C  
ATOM  24382  CZ2 TRP D  24     -16.584 -39.252 -23.397  1.00  0.380          C  
ATOM  24383  CZ3 TRP D  24     -16.593 -39.282 -21.005  1.00  0.380          C  
ATOM  24384  CH2 TRP D  24     -17.232 -39.121 -22.178  1.00  0.380          C  
ATOM  24385  H   TRP D  24     -10.925 -37.763 -22.401  1.00  0.300          H  
ATOM  24386  HA  TRP D  24     -12.697 -38.737 -20.218  1.00  0.340          H  
ATOM  24387 1HB  TRP D  24     -11.186 -40.123 -22.286  1.00  0.460          H  
ATOM  24388 2HB  TRP D  24     -11.952 -40.964 -21.087  1.00  0.460          H  
ATOM  24389  HD1 TRP D  24     -12.249 -40.012 -24.493  1.00  0.460          H  
ATOM  24390  HE1 TRP D  24     -14.602 -39.616 -25.382  1.00  0.460          H  
ATOM  24391  HE3 TRP D  24     -14.740 -39.683 -20.017  1.00  0.460          H  
ATOM  24392  HZ2 TRP D  24     -17.132 -39.120 -24.332  1.00  0.460          H  
ATOM  24393  HZ3 TRP D  24     -17.129 -39.178 -20.088  1.00  0.460          H  
ATOM  24394  HH2 TRP D  24     -18.292 -38.884 -22.168  1.00  0.460          H  
ATOM  24395  N   ARG D  25      -9.433 -38.882 -20.164  1.00  0.390          N  
ATOM  24396  CA  ARG D  25      -8.384 -39.253 -19.231  1.00  0.440          C  
ATOM  24397  C   ARG D  25      -8.353 -38.194 -18.169  1.00  0.400          C  
ATOM  24398  O   ARG D  25      -8.383 -37.007 -18.477  1.00  0.380          O  
ATOM  24399  CB  ARG D  25      -7.056 -39.419 -19.943  1.00  0.600          C  
ATOM  24400  CG  ARG D  25      -7.114 -40.461 -21.078  1.00  0.600          C  
ATOM  24401  CD  ARG D  25      -7.464 -41.845 -20.590  1.00  0.600          C  
ATOM  24402  NE  ARG D  25      -7.558 -42.813 -21.675  1.00  0.600          N  
ATOM  24403  CZ  ARG D  25      -6.510 -43.508 -22.184  1.00  0.600          C  
ATOM  24404  NH1 ARG D  25      -5.291 -43.310 -21.710  1.00  0.600          N  
ATOM  24405  NH2 ARG D  25      -6.656 -44.401 -23.164  1.00  0.600          N  
ATOM  24406  H   ARG D  25      -9.230 -38.453 -21.058  1.00  0.470          H  
ATOM  24407  HA  ARG D  25      -8.639 -40.188 -18.735  1.00  0.530          H  
ATOM  24408 1HB  ARG D  25      -6.744 -38.467 -20.370  1.00  0.720          H  
ATOM  24409 2HB  ARG D  25      -6.293 -39.732 -19.227  1.00  0.720          H  
ATOM  24410 1HG  ARG D  25      -7.872 -40.159 -21.783  1.00  0.720          H  
ATOM  24411 2HG  ARG D  25      -6.152 -40.502 -21.585  1.00  0.720          H  
ATOM  24412 1HD  ARG D  25      -6.734 -42.193 -19.861  1.00  0.720          H  
ATOM  24413 2HD  ARG D  25      -8.442 -41.826 -20.128  1.00  0.720          H  
ATOM  24414  HE  ARG D  25      -8.507 -42.983 -22.061  1.00  0.720          H  
ATOM  24415 1HH1 ARG D  25      -5.117 -42.650 -20.975  1.00  0.720          H  
ATOM  24416 2HH1 ARG D  25      -4.509 -43.844 -22.124  1.00  0.720          H  
ATOM  24417 1HH2 ARG D  25      -7.579 -44.623 -23.596  1.00  0.720          H  
ATOM  24418 2HH2 ARG D  25      -5.799 -44.873 -23.492  1.00  0.720          H  
ATOM  24419  N   GLY D  26      -8.420 -38.614 -16.907  1.00  0.380          N  
ATOM  24420  CA  GLY D  26      -8.427 -37.652 -15.806  1.00  0.350          C  
ATOM  24421  C   GLY D  26      -9.769 -36.957 -15.727  1.00  0.400          C  
ATOM  24422  O   GLY D  26      -9.917 -35.974 -15.023  1.00  0.560          O  
ATOM  24423  H   GLY D  26      -8.415 -39.627 -16.706  1.00  0.460          H  
ATOM  24424 1HA  GLY D  26      -8.236 -38.154 -14.863  1.00  0.420          H  
ATOM  24425 2HA  GLY D  26      -7.638 -36.916 -15.950  1.00  0.420          H  
ATOM  24426  N   SER D  27     -10.758 -37.468 -16.434  1.00  0.300          N  
ATOM  24427  CA  SER D  27     -12.043 -36.817 -16.490  1.00  0.350          C  
ATOM  24428  C   SER D  27     -13.006 -37.197 -15.393  1.00  0.360          C  
ATOM  24429  O   SER D  27     -13.075 -38.351 -14.945  1.00  0.440          O  
ATOM  24430  CB  SER D  27     -12.643 -37.103 -17.828  1.00  0.470          C  
ATOM  24431  OG  SER D  27     -13.915 -36.562 -18.007  1.00  0.470          O  
ATOM  24432  H   SER D  27     -10.608 -38.302 -17.010  1.00  0.360          H  
ATOM  24433  HA  SER D  27     -11.871 -35.742 -16.417  1.00  0.420          H  
ATOM  24434 1HB  SER D  27     -11.966 -36.720 -18.588  1.00  0.560          H  
ATOM  24435 2HB  SER D  27     -12.706 -38.169 -17.943  1.00  0.560          H  
ATOM  24436  HG  SER D  27     -14.070 -36.690 -18.992  1.00  0.560          H  
ATOM  24437  N   ILE D  28     -13.810 -36.220 -15.027  1.00  0.320          N  
ATOM  24438  CA  ILE D  28     -14.860 -36.378 -14.052  1.00  0.310          C  
ATOM  24439  C   ILE D  28     -15.837 -37.487 -14.390  1.00  0.310          C  
ATOM  24440  O   ILE D  28     -16.370 -38.127 -13.486  1.00  0.310          O  
ATOM  24441  CB  ILE D  28     -15.620 -35.045 -13.861  1.00  0.440          C  
ATOM  24442  CG1 ILE D  28     -16.622 -35.153 -12.691  1.00  0.440          C  
ATOM  24443  CG2 ILE D  28     -16.337 -34.627 -15.146  1.00  0.440          C  
ATOM  24444  CD1 ILE D  28     -16.059 -35.395 -11.335  1.00  0.440          C  
ATOM  24445  H   ILE D  28     -13.647 -35.306 -15.447  1.00  0.380          H  
ATOM  24446  HA  ILE D  28     -14.378 -36.636 -13.117  1.00  0.370          H  
ATOM  24447  HB  ILE D  28     -14.908 -34.261 -13.616  1.00  0.530          H  
ATOM  24448 1HG1 ILE D  28     -17.173 -34.232 -12.644  1.00  0.530          H  
ATOM  24449 2HG1 ILE D  28     -17.322 -35.954 -12.905  1.00  0.530          H  
ATOM  24450 1HG2 ILE D  28     -16.836 -33.675 -14.983  1.00  0.530          H  
ATOM  24451 2HG2 ILE D  28     -15.645 -34.524 -15.949  1.00  0.530          H  
ATOM  24452 3HG2 ILE D  28     -17.054 -35.359 -15.422  1.00  0.530          H  
ATOM  24453 1HD1 ILE D  28     -16.862 -35.430 -10.679  1.00  0.530          H  
ATOM  24454 2HD1 ILE D  28     -15.521 -36.337 -11.284  1.00  0.530          H  
ATOM  24455 3HD1 ILE D  28     -15.424 -34.611 -11.048  1.00  0.530          H  
ATOM  24456  N   TYR D  29     -16.093 -37.725 -15.673  1.00  0.320          N  
ATOM  24457  CA  TYR D  29     -17.039 -38.757 -16.018  1.00  0.320          C  
ATOM  24458  C   TYR D  29     -16.466 -40.140 -15.708  1.00  0.280          C  
ATOM  24459  O   TYR D  29     -17.149 -41.006 -15.155  1.00  0.330          O  
ATOM  24460  CB  TYR D  29     -17.414 -38.579 -17.468  1.00  0.450          C  
ATOM  24461  CG  TYR D  29     -18.335 -37.411 -17.702  1.00  0.450          C  
ATOM  24462  CD1 TYR D  29     -17.853 -36.213 -18.233  1.00  0.450          C  
ATOM  24463  CD2 TYR D  29     -19.674 -37.538 -17.391  1.00  0.450          C  
ATOM  24464  CE1 TYR D  29     -18.723 -35.154 -18.446  1.00  0.450          C  
ATOM  24465  CE2 TYR D  29     -20.539 -36.491 -17.609  1.00  0.450          C  
ATOM  24466  CZ  TYR D  29     -20.075 -35.301 -18.132  1.00  0.450          C  
ATOM  24467  OH  TYR D  29     -20.957 -34.267 -18.355  1.00  0.450          O  
ATOM  24468  H   TYR D  29     -15.636 -37.183 -16.410  1.00  0.380          H  
ATOM  24469  HA  TYR D  29     -17.932 -38.626 -15.409  1.00  0.380          H  
ATOM  24470 1HB  TYR D  29     -16.503 -38.414 -18.041  1.00  0.540          H  
ATOM  24471 2HB  TYR D  29     -17.876 -39.448 -17.837  1.00  0.540          H  
ATOM  24472  HD1 TYR D  29     -16.795 -36.103 -18.485  1.00  0.540          H  
ATOM  24473  HD2 TYR D  29     -20.050 -38.471 -16.973  1.00  0.540          H  
ATOM  24474  HE1 TYR D  29     -18.348 -34.222 -18.865  1.00  0.540          H  
ATOM  24475  HE2 TYR D  29     -21.597 -36.601 -17.367  1.00  0.540          H  
ATOM  24476  HH  TYR D  29     -20.475 -33.509 -18.687  1.00  0.540          H  
ATOM  24477  N   LYS D  30     -15.179 -40.339 -15.984  1.00  0.170          N  
ATOM  24478  CA  LYS D  30     -14.540 -41.610 -15.669  1.00  0.130          C  
ATOM  24479  C   LYS D  30     -14.698 -41.945 -14.214  1.00  0.270          C  
ATOM  24480  O   LYS D  30     -15.001 -43.081 -13.842  1.00  0.440          O  
ATOM  24481  CB  LYS D  30     -13.042 -41.555 -15.978  1.00  0.200          C  
ATOM  24482  CG  LYS D  30     -12.242 -42.820 -15.567  1.00  0.200          C  
ATOM  24483  CD  LYS D  30     -10.829 -42.765 -16.106  1.00  0.200          C  
ATOM  24484  CE  LYS D  30      -9.991 -43.925 -15.642  1.00  0.200          C  
ATOM  24485  NZ  LYS D  30      -8.702 -43.941 -16.353  1.00  0.200          N  
ATOM  24486  H   LYS D  30     -14.643 -39.602 -16.422  1.00  0.200          H  
ATOM  24487  HA  LYS D  30     -15.016 -42.397 -16.250  1.00  0.160          H  
ATOM  24488 1HB  LYS D  30     -12.883 -41.326 -17.024  1.00  0.240          H  
ATOM  24489 2HB  LYS D  30     -12.600 -40.736 -15.420  1.00  0.240          H  
ATOM  24490 1HG  LYS D  30     -12.170 -42.832 -14.477  1.00  0.240          H  
ATOM  24491 2HG  LYS D  30     -12.734 -43.728 -15.861  1.00  0.240          H  
ATOM  24492 1HD  LYS D  30     -10.821 -42.733 -17.190  1.00  0.240          H  
ATOM  24493 2HD  LYS D  30     -10.354 -41.848 -15.747  1.00  0.240          H  
ATOM  24494 1HE  LYS D  30      -9.800 -43.802 -14.578  1.00  0.240          H  
ATOM  24495 2HE  LYS D  30     -10.509 -44.870 -15.805  1.00  0.240          H  
ATOM  24496 1HZ  LYS D  30      -8.117 -44.691 -16.020  1.00  0.240          H  
ATOM  24497 2HZ  LYS D  30      -8.869 -44.062 -17.332  1.00  0.240          H  
ATOM  24498 3HZ  LYS D  30      -8.218 -43.032 -16.208  1.00  0.240          H  
ATOM  24499  N   LEU D  31     -14.475 -40.936 -13.402  1.00  0.240          N  
ATOM  24500  CA  LEU D  31     -14.524 -41.071 -11.973  1.00  0.380          C  
ATOM  24501  C   LEU D  31     -15.932 -41.227 -11.403  1.00  0.440          C  
ATOM  24502  O   LEU D  31     -16.133 -42.013 -10.473  1.00  0.490          O  
ATOM  24503  CB  LEU D  31     -13.866 -39.839 -11.417  1.00  0.480          C  
ATOM  24504  CG  LEU D  31     -12.390 -39.700 -11.735  1.00  0.480          C  
ATOM  24505  CD1 LEU D  31     -11.994 -38.345 -11.425  1.00  0.480          C  
ATOM  24506  CD2 LEU D  31     -11.545 -40.683 -10.905  1.00  0.480          C  
ATOM  24507  H   LEU D  31     -14.208 -40.040 -13.825  1.00  0.290          H  
ATOM  24508  HA  LEU D  31     -13.960 -41.957 -11.701  1.00  0.460          H  
ATOM  24509 1HB  LEU D  31     -14.399 -38.957 -11.774  1.00  0.570          H  
ATOM  24510 2HB  LEU D  31     -13.960 -39.895 -10.369  1.00  0.570          H  
ATOM  24511  HG  LEU D  31     -12.224 -39.874 -12.800  1.00  0.570          H  
ATOM  24512 1HD1 LEU D  31     -10.955 -38.242 -11.679  1.00  0.570          H  
ATOM  24513 2HD1 LEU D  31     -12.580 -37.656 -12.021  1.00  0.570          H  
ATOM  24514 3HD1 LEU D  31     -12.141 -38.134 -10.381  1.00  0.570          H  
ATOM  24515 1HD2 LEU D  31     -10.485 -40.544 -11.141  1.00  0.570          H  
ATOM  24516 2HD2 LEU D  31     -11.696 -40.490  -9.851  1.00  0.570          H  
ATOM  24517 3HD2 LEU D  31     -11.819 -41.709 -11.126  1.00  0.570          H  
ATOM  24518  N   LEU D  32     -16.915 -40.491 -11.937  1.00  0.460          N  
ATOM  24519  CA  LEU D  32     -18.258 -40.580 -11.387  1.00  0.590          C  
ATOM  24520  C   LEU D  32     -19.272 -41.500 -12.079  1.00  0.720          C  
ATOM  24521  O   LEU D  32     -20.354 -41.680 -11.522  1.00  0.900          O  
ATOM  24522  CB  LEU D  32     -18.942 -39.211 -11.341  1.00  0.770          C  
ATOM  24523  CG  LEU D  32     -18.330 -38.083 -10.549  1.00  0.770          C  
ATOM  24524  CD1 LEU D  32     -19.288 -36.884 -10.702  1.00  0.770          C  
ATOM  24525  CD2 LEU D  32     -18.114 -38.462  -9.094  1.00  0.770          C  
ATOM  24526  H   LEU D  32     -16.712 -39.810 -12.675  1.00  0.550          H  
ATOM  24527  HA  LEU D  32     -18.161 -40.950 -10.372  1.00  0.710          H  
ATOM  24528 1HB  LEU D  32     -19.053 -38.858 -12.369  1.00  0.930          H  
ATOM  24529 2HB  LEU D  32     -19.910 -39.353 -10.925  1.00  0.930          H  
ATOM  24530  HG  LEU D  32     -17.378 -37.820 -10.980  1.00  0.930          H  
ATOM  24531 1HD1 LEU D  32     -18.919 -36.019 -10.173  1.00  0.930          H  
ATOM  24532 2HD1 LEU D  32     -19.398 -36.641 -11.750  1.00  0.930          H  
ATOM  24533 3HD1 LEU D  32     -20.252 -37.150 -10.292  1.00  0.930          H  
ATOM  24534 1HD2 LEU D  32     -17.689 -37.618  -8.559  1.00  0.930          H  
ATOM  24535 2HD2 LEU D  32     -19.062 -38.737  -8.649  1.00  0.930          H  
ATOM  24536 3HD2 LEU D  32     -17.432 -39.299  -9.025  1.00  0.930          H  
ATOM  24537  N   TRP D  33     -18.992 -42.142 -13.224  1.00  0.650          N  
ATOM  24538  CA  TRP D  33     -20.099 -42.926 -13.804  1.00  0.750          C  
ATOM  24539  C   TRP D  33     -20.694 -43.941 -12.829  1.00  0.850          C  
ATOM  24540  O   TRP D  33     -21.912 -44.000 -12.680  1.00  0.920          O  
ATOM  24541  CB  TRP D  33     -19.727 -43.696 -15.094  1.00  1.010          C  
ATOM  24542  CG  TRP D  33     -19.634 -42.850 -16.346  1.00  1.010          C  
ATOM  24543  CD1 TRP D  33     -18.528 -42.653 -17.113  1.00  1.010          C  
ATOM  24544  CD2 TRP D  33     -20.683 -42.039 -16.947  1.00  1.010          C  
ATOM  24545  NE1 TRP D  33     -18.808 -41.788 -18.132  1.00  1.010          N  
ATOM  24546  CE2 TRP D  33     -20.114 -41.398 -18.045  1.00  1.010          C  
ATOM  24547  CE3 TRP D  33     -22.039 -41.796 -16.630  1.00  1.010          C  
ATOM  24548  CZ2 TRP D  33     -20.833 -40.520 -18.833  1.00  1.010          C  
ATOM  24549  CZ3 TRP D  33     -22.760 -40.917 -17.422  1.00  1.010          C  
ATOM  24550  CH2 TRP D  33     -22.170 -40.293 -18.495  1.00  1.010          C  
ATOM  24551  H   TRP D  33     -18.111 -41.990 -13.726  1.00  0.780          H  
ATOM  24552  HA  TRP D  33     -20.885 -42.228 -14.062  1.00  0.900          H  
ATOM  24553 1HB  TRP D  33     -18.765 -44.188 -14.951  1.00  1.210          H  
ATOM  24554 2HB  TRP D  33     -20.464 -44.480 -15.275  1.00  1.210          H  
ATOM  24555  HD1 TRP D  33     -17.551 -43.099 -16.922  1.00  1.210          H  
ATOM  24556  HE1 TRP D  33     -18.150 -41.443 -18.814  1.00  1.210          H  
ATOM  24557  HE3 TRP D  33     -22.508 -42.283 -15.777  1.00  1.210          H  
ATOM  24558  HZ2 TRP D  33     -20.385 -40.012 -19.687  1.00  1.210          H  
ATOM  24559  HZ3 TRP D  33     -23.803 -40.728 -17.174  1.00  1.210          H  
ATOM  24560  HH2 TRP D  33     -22.760 -39.605 -19.099  1.00  1.210          H  
ATOM  24561  N   ARG D  34     -19.882 -44.697 -12.094  1.00  0.900          N  
ATOM  24562  CA  ARG D  34     -20.509 -45.683 -11.217  1.00  0.990          C  
ATOM  24563  C   ARG D  34     -21.393 -45.039 -10.158  1.00  0.900          C  
ATOM  24564  O   ARG D  34     -22.499 -45.523  -9.898  1.00  1.010          O  
ATOM  24565  CB  ARG D  34     -19.466 -46.549 -10.526  1.00  1.350          C  
ATOM  24566  CG  ARG D  34     -20.023 -47.587  -9.511  1.00  1.350          C  
ATOM  24567  CD  ARG D  34     -20.889 -48.626 -10.140  1.00  1.350          C  
ATOM  24568  NE  ARG D  34     -21.343 -49.595  -9.150  1.00  1.350          N  
ATOM  24569  CZ  ARG D  34     -22.233 -50.588  -9.367  1.00  1.350          C  
ATOM  24570  NH1 ARG D  34     -22.778 -50.771 -10.550  1.00  1.350          N  
ATOM  24571  NH2 ARG D  34     -22.562 -51.392  -8.370  1.00  1.350          N  
ATOM  24572  H   ARG D  34     -18.877 -44.621 -12.200  1.00  1.080          H  
ATOM  24573  HA  ARG D  34     -21.131 -46.325 -11.838  1.00  1.190          H  
ATOM  24574 1HB  ARG D  34     -18.904 -47.100 -11.284  1.00  1.620          H  
ATOM  24575 2HB  ARG D  34     -18.757 -45.914  -9.995  1.00  1.620          H  
ATOM  24576 1HG  ARG D  34     -19.187 -48.107  -9.046  1.00  1.620          H  
ATOM  24577 2HG  ARG D  34     -20.604 -47.089  -8.734  1.00  1.620          H  
ATOM  24578 1HD  ARG D  34     -21.770 -48.157 -10.574  1.00  1.620          H  
ATOM  24579 2HD  ARG D  34     -20.328 -49.152 -10.912  1.00  1.620          H  
ATOM  24580  HE  ARG D  34     -20.966 -49.510  -8.213  1.00  1.620          H  
ATOM  24581 1HH1 ARG D  34     -22.544 -50.168 -11.322  1.00  1.620          H  
ATOM  24582 2HH1 ARG D  34     -23.434 -51.535 -10.680  1.00  1.620          H  
ATOM  24583 1HH2 ARG D  34     -22.150 -51.261  -7.456  1.00  1.620          H  
ATOM  24584 2HH2 ARG D  34     -23.229 -52.136  -8.520  1.00  1.620          H  
ATOM  24585  N   GLU D  35     -20.914 -43.960  -9.546  1.00  0.700          N  
ATOM  24586  CA  GLU D  35     -21.676 -43.278  -8.515  1.00  0.610          C  
ATOM  24587  C   GLU D  35     -22.973 -42.691  -9.057  1.00  0.510          C  
ATOM  24588  O   GLU D  35     -24.030 -42.816  -8.430  1.00  0.420          O  
ATOM  24589  CB  GLU D  35     -20.802 -42.210  -7.844  1.00  0.890          C  
ATOM  24590  CG  GLU D  35     -21.458 -41.507  -6.694  1.00  0.890          C  
ATOM  24591  CD  GLU D  35     -20.537 -40.611  -5.910  1.00  0.890          C  
ATOM  24592  OE1 GLU D  35     -19.382 -40.529  -6.236  1.00  0.890          O  
ATOM  24593  OE2 GLU D  35     -20.975 -40.048  -4.940  1.00  0.890          O  
ATOM  24594  H   GLU D  35     -19.994 -43.620  -9.801  1.00  0.840          H  
ATOM  24595  HA  GLU D  35     -21.960 -44.007  -7.772  1.00  0.730          H  
ATOM  24596 1HB  GLU D  35     -19.875 -42.658  -7.490  1.00  1.070          H  
ATOM  24597 2HB  GLU D  35     -20.533 -41.454  -8.585  1.00  1.070          H  
ATOM  24598 1HG  GLU D  35     -22.246 -40.899  -7.115  1.00  1.070          H  
ATOM  24599 2HG  GLU D  35     -21.913 -42.235  -6.031  1.00  1.070          H  
ATOM  24600  N   LEU D  36     -22.906 -42.077 -10.237  1.00  0.560          N  
ATOM  24601  CA  LEU D  36     -24.078 -41.464 -10.841  1.00  0.550          C  
ATOM  24602  C   LEU D  36     -25.126 -42.504 -11.172  1.00  0.640          C  
ATOM  24603  O   LEU D  36     -26.320 -42.295 -10.908  1.00  0.640          O  
ATOM  24604  CB  LEU D  36     -23.664 -40.778 -12.143  1.00  0.770          C  
ATOM  24605  CG  LEU D  36     -22.765 -39.572 -12.010  1.00  0.770          C  
ATOM  24606  CD1 LEU D  36     -22.219 -39.218 -13.399  1.00  0.770          C  
ATOM  24607  CD2 LEU D  36     -23.519 -38.385 -11.392  1.00  0.770          C  
ATOM  24608  H   LEU D  36     -21.999 -42.006 -10.707  1.00  0.670          H  
ATOM  24609  HA  LEU D  36     -24.506 -40.760 -10.137  1.00  0.660          H  
ATOM  24610 1HB  LEU D  36     -23.143 -41.511 -12.760  1.00  0.930          H  
ATOM  24611 2HB  LEU D  36     -24.552 -40.464 -12.665  1.00  0.930          H  
ATOM  24612  HG  LEU D  36     -21.954 -39.824 -11.376  1.00  0.930          H  
ATOM  24613 1HD1 LEU D  36     -21.541 -38.387 -13.312  1.00  0.930          H  
ATOM  24614 2HD1 LEU D  36     -21.679 -40.069 -13.804  1.00  0.930          H  
ATOM  24615 3HD1 LEU D  36     -23.036 -38.960 -14.066  1.00  0.930          H  
ATOM  24616 1HD2 LEU D  36     -22.839 -37.561 -11.311  1.00  0.930          H  
ATOM  24617 2HD2 LEU D  36     -24.359 -38.106 -12.028  1.00  0.930          H  
ATOM  24618 3HD2 LEU D  36     -23.888 -38.634 -10.403  1.00  0.930          H  
ATOM  24619  N   LEU D  37     -24.683 -43.652 -11.712  1.00  0.730          N  
ATOM  24620  CA  LEU D  37     -25.620 -44.698 -12.064  1.00  0.780          C  
ATOM  24621  C   LEU D  37     -26.285 -45.224 -10.828  1.00  0.680          C  
ATOM  24622  O   LEU D  37     -27.503 -45.413 -10.831  1.00  0.670          O  
ATOM  24623  CB  LEU D  37     -24.938 -45.875 -12.785  1.00  1.070          C  
ATOM  24624  CG  LEU D  37     -24.889 -45.825 -14.334  1.00  1.070          C  
ATOM  24625  CD1 LEU D  37     -24.049 -44.676 -14.813  1.00  1.070          C  
ATOM  24626  CD2 LEU D  37     -24.319 -47.101 -14.863  1.00  1.070          C  
ATOM  24627  H   LEU D  37     -23.687 -43.767 -11.925  1.00  0.880          H  
ATOM  24628  HA  LEU D  37     -26.387 -44.281 -12.714  1.00  0.940          H  
ATOM  24629 1HB  LEU D  37     -23.906 -45.925 -12.430  1.00  1.290          H  
ATOM  24630 2HB  LEU D  37     -25.428 -46.786 -12.492  1.00  1.290          H  
ATOM  24631  HG  LEU D  37     -25.906 -45.687 -14.712  1.00  1.290          H  
ATOM  24632 1HD1 LEU D  37     -24.041 -44.669 -15.883  1.00  1.290          H  
ATOM  24633 2HD1 LEU D  37     -24.432 -43.745 -14.441  1.00  1.290          H  
ATOM  24634 3HD1 LEU D  37     -23.050 -44.816 -14.477  1.00  1.290          H  
ATOM  24635 1HD2 LEU D  37     -24.308 -47.041 -15.943  1.00  1.290          H  
ATOM  24636 2HD2 LEU D  37     -23.301 -47.223 -14.495  1.00  1.290          H  
ATOM  24637 3HD2 LEU D  37     -24.918 -47.944 -14.553  1.00  1.290          H  
ATOM  24638  N   CYS D  38     -25.507 -45.411  -9.756  1.00  0.630          N  
ATOM  24639  CA  CYS D  38     -26.054 -45.943  -8.528  1.00  0.520          C  
ATOM  24640  C   CYS D  38     -27.118 -45.020  -7.970  1.00  0.350          C  
ATOM  24641  O   CYS D  38     -28.225 -45.473  -7.682  1.00  0.340          O  
ATOM  24642  CB  CYS D  38     -24.948 -46.119  -7.489  1.00  0.770          C  
ATOM  24643  SG  CYS D  38     -23.774 -47.428  -7.861  1.00  0.770          S  
ATOM  24644  H   CYS D  38     -24.501 -45.240  -9.834  1.00  0.760          H  
ATOM  24645  HA  CYS D  38     -26.499 -46.915  -8.735  1.00  0.620          H  
ATOM  24646 1HB  CYS D  38     -24.391 -45.189  -7.390  1.00  0.930          H  
ATOM  24647 2HB  CYS D  38     -25.378 -46.329  -6.547  1.00  0.930          H  
ATOM  24648  HG  CYS D  38     -23.104 -46.731  -8.817  1.00  0.930          H  
ATOM  24649  N   PHE D  39     -26.854 -43.709  -7.952  1.00  0.270          N  
ATOM  24650  CA  PHE D  39     -27.835 -42.777  -7.417  1.00  0.190          C  
ATOM  24651  C   PHE D  39     -29.119 -42.824  -8.210  1.00  0.280          C  
ATOM  24652  O   PHE D  39     -30.208 -42.836  -7.617  1.00  0.280          O  
ATOM  24653  CB  PHE D  39     -27.277 -41.366  -7.384  1.00  0.300          C  
ATOM  24654  CG  PHE D  39     -26.181 -41.139  -6.336  1.00  0.300          C  
ATOM  24655  CD1 PHE D  39     -26.029 -41.961  -5.197  1.00  0.300          C  
ATOM  24656  CD2 PHE D  39     -25.285 -40.103  -6.498  1.00  0.300          C  
ATOM  24657  CE1 PHE D  39     -25.032 -41.751  -4.310  1.00  0.300          C  
ATOM  24658  CE2 PHE D  39     -24.300 -39.901  -5.595  1.00  0.300          C  
ATOM  24659  CZ  PHE D  39     -24.171 -40.736  -4.508  1.00  0.300          C  
ATOM  24660  H   PHE D  39     -25.926 -43.371  -8.237  1.00  0.320          H  
ATOM  24661  HA  PHE D  39     -28.105 -43.084  -6.423  1.00  0.230          H  
ATOM  24662 1HB  PHE D  39     -26.861 -41.130  -8.367  1.00  0.360          H  
ATOM  24663 2HB  PHE D  39     -28.076 -40.680  -7.201  1.00  0.360          H  
ATOM  24664  HD1 PHE D  39     -26.675 -42.770  -5.012  1.00  0.360          H  
ATOM  24665  HD2 PHE D  39     -25.362 -39.454  -7.359  1.00  0.360          H  
ATOM  24666  HE1 PHE D  39     -24.917 -42.404  -3.444  1.00  0.360          H  
ATOM  24667  HE2 PHE D  39     -23.585 -39.089  -5.731  1.00  0.360          H  
ATOM  24668  HZ  PHE D  39     -23.354 -40.575  -3.809  1.00  0.360          H  
ATOM  24669  N   LEU D  40     -29.024 -42.888  -9.539  1.00  0.420          N  
ATOM  24670  CA  LEU D  40     -30.249 -43.010 -10.296  1.00  0.570          C  
ATOM  24671  C   LEU D  40     -30.941 -44.321  -9.948  1.00  0.510          C  
ATOM  24672  O   LEU D  40     -32.147 -44.333  -9.730  1.00  0.550          O  
ATOM  24673  CB  LEU D  40     -30.021 -42.950 -11.808  1.00  0.740          C  
ATOM  24674  CG  LEU D  40     -31.314 -43.164 -12.675  1.00  0.740          C  
ATOM  24675  CD1 LEU D  40     -32.367 -42.083 -12.380  1.00  0.740          C  
ATOM  24676  CD2 LEU D  40     -30.950 -43.168 -14.121  1.00  0.740          C  
ATOM  24677  H   LEU D  40     -28.111 -42.832 -10.008  1.00  0.500          H  
ATOM  24678  HA  LEU D  40     -30.894 -42.188 -10.006  1.00  0.680          H  
ATOM  24679 1HB  LEU D  40     -29.605 -41.982 -12.054  1.00  0.890          H  
ATOM  24680 2HB  LEU D  40     -29.291 -43.718 -12.082  1.00  0.890          H  
ATOM  24681  HG  LEU D  40     -31.740 -44.118 -12.427  1.00  0.890          H  
ATOM  24682 1HD1 LEU D  40     -33.250 -42.275 -12.987  1.00  0.890          H  
ATOM  24683 2HD1 LEU D  40     -32.657 -42.106 -11.334  1.00  0.890          H  
ATOM  24684 3HD1 LEU D  40     -31.974 -41.116 -12.621  1.00  0.890          H  
ATOM  24685 1HD2 LEU D  40     -31.839 -43.350 -14.725  1.00  0.890          H  
ATOM  24686 2HD2 LEU D  40     -30.530 -42.219 -14.376  1.00  0.890          H  
ATOM  24687 3HD2 LEU D  40     -30.224 -43.962 -14.301  1.00  0.890          H  
ATOM  24688  N   GLY D  41     -30.196 -45.426  -9.888  1.00  0.430          N  
ATOM  24689  CA  GLY D  41     -30.791 -46.719  -9.588  1.00  0.420          C  
ATOM  24690  C   GLY D  41     -31.528 -46.737  -8.254  1.00  0.360          C  
ATOM  24691  O   GLY D  41     -32.617 -47.317  -8.151  1.00  0.450          O  
ATOM  24692  H   GLY D  41     -29.193 -45.364 -10.091  1.00  0.520          H  
ATOM  24693 1HA  GLY D  41     -31.461 -47.011 -10.397  1.00  0.500          H  
ATOM  24694 2HA  GLY D  41     -29.999 -47.457  -9.539  1.00  0.500          H  
ATOM  24695  N   PHE D  42     -30.966 -46.063  -7.249  1.00  0.350          N  
ATOM  24696  CA  PHE D  42     -31.578 -45.998  -5.933  1.00  0.360          C  
ATOM  24697  C   PHE D  42     -32.902 -45.245  -6.059  1.00  0.460          C  
ATOM  24698  O   PHE D  42     -33.939 -45.701  -5.553  1.00  0.500          O  
ATOM  24699  CB  PHE D  42     -30.652 -45.236  -4.973  1.00  0.500          C  
ATOM  24700  CG  PHE D  42     -29.280 -45.863  -4.724  1.00  0.500          C  
ATOM  24701  CD1 PHE D  42     -28.219 -45.038  -4.401  1.00  0.500          C  
ATOM  24702  CD2 PHE D  42     -29.027 -47.232  -4.827  1.00  0.500          C  
ATOM  24703  CE1 PHE D  42     -26.946 -45.539  -4.189  1.00  0.500          C  
ATOM  24704  CE2 PHE D  42     -27.757 -47.732  -4.608  1.00  0.500          C  
ATOM  24705  CZ  PHE D  42     -26.720 -46.884  -4.285  1.00  0.500          C  
ATOM  24706  H   PHE D  42     -30.037 -45.658  -7.405  1.00  0.420          H  
ATOM  24707  HA  PHE D  42     -31.781 -47.003  -5.570  1.00  0.430          H  
ATOM  24708 1HB  PHE D  42     -30.488 -44.243  -5.366  1.00  0.600          H  
ATOM  24709 2HB  PHE D  42     -31.143 -45.132  -4.014  1.00  0.600          H  
ATOM  24710  HD1 PHE D  42     -28.405 -43.976  -4.317  1.00  0.600          H  
ATOM  24711  HD2 PHE D  42     -29.828 -47.921  -5.083  1.00  0.600          H  
ATOM  24712  HE1 PHE D  42     -26.123 -44.868  -3.932  1.00  0.600          H  
ATOM  24713  HE2 PHE D  42     -27.578 -48.803  -4.693  1.00  0.600          H  
ATOM  24714  HZ  PHE D  42     -25.723 -47.286  -4.111  1.00  0.600          H  
ATOM  24715  N   TYR D  43     -32.863 -44.111  -6.775  1.00  0.500          N  
ATOM  24716  CA  TYR D  43     -34.023 -43.263  -7.014  1.00  0.590          C  
ATOM  24717  C   TYR D  43     -35.114 -44.063  -7.727  1.00  0.660          C  
ATOM  24718  O   TYR D  43     -36.286 -44.004  -7.342  1.00  0.720          O  
ATOM  24719  CB  TYR D  43     -33.633 -42.035  -7.840  1.00  0.790          C  
ATOM  24720  CG  TYR D  43     -34.739 -41.036  -8.027  1.00  0.790          C  
ATOM  24721  CD1 TYR D  43     -34.932 -40.083  -7.045  1.00  0.790          C  
ATOM  24722  CD2 TYR D  43     -35.568 -41.062  -9.145  1.00  0.790          C  
ATOM  24723  CE1 TYR D  43     -35.921 -39.158  -7.175  1.00  0.790          C  
ATOM  24724  CE2 TYR D  43     -36.581 -40.122  -9.266  1.00  0.790          C  
ATOM  24725  CZ  TYR D  43     -36.754 -39.168  -8.287  1.00  0.790          C  
ATOM  24726  OH  TYR D  43     -37.765 -38.230  -8.404  1.00  0.790          O  
ATOM  24727  H   TYR D  43     -31.955 -43.801  -7.141  1.00  0.600          H  
ATOM  24728  HA  TYR D  43     -34.421 -42.933  -6.055  1.00  0.710          H  
ATOM  24729 1HB  TYR D  43     -32.791 -41.533  -7.361  1.00  0.950          H  
ATOM  24730 2HB  TYR D  43     -33.299 -42.345  -8.821  1.00  0.950          H  
ATOM  24731  HD1 TYR D  43     -34.288 -40.065  -6.160  1.00  0.950          H  
ATOM  24732  HD2 TYR D  43     -35.427 -41.816  -9.919  1.00  0.950          H  
ATOM  24733  HE1 TYR D  43     -36.048 -38.423  -6.400  1.00  0.950          H  
ATOM  24734  HE2 TYR D  43     -37.238 -40.136 -10.135  1.00  0.950          H  
ATOM  24735  HH  TYR D  43     -37.666 -37.539  -7.698  1.00  0.950          H  
ATOM  24736  N   MET D  44     -34.729 -44.794  -8.786  1.00  0.650          N  
ATOM  24737  CA  MET D  44     -35.653 -45.598  -9.573  1.00  0.700          C  
ATOM  24738  C   MET D  44     -36.353 -46.640  -8.737  1.00  0.620          C  
ATOM  24739  O   MET D  44     -37.564 -46.818  -8.872  1.00  0.640          O  
ATOM  24740  CB  MET D  44     -34.934 -46.331 -10.697  1.00  0.960          C  
ATOM  24741  CG  MET D  44     -34.439 -45.488 -11.841  1.00  0.960          C  
ATOM  24742  SD  MET D  44     -33.355 -46.433 -12.960  1.00  0.960          S  
ATOM  24743  CE  MET D  44     -34.480 -47.603 -13.700  1.00  0.960          C  
ATOM  24744  H   MET D  44     -33.745 -44.770  -9.050  1.00  0.780          H  
ATOM  24745  HA  MET D  44     -36.404 -44.938  -9.999  1.00  0.840          H  
ATOM  24746 1HB  MET D  44     -34.074 -46.848 -10.282  1.00  1.150          H  
ATOM  24747 2HB  MET D  44     -35.603 -47.084 -11.090  1.00  1.150          H  
ATOM  24748 1HG  MET D  44     -35.288 -45.120 -12.413  1.00  1.150          H  
ATOM  24749 2HG  MET D  44     -33.899 -44.634 -11.458  1.00  1.150          H  
ATOM  24750 1HE  MET D  44     -33.936 -48.220 -14.423  1.00  1.150          H  
ATOM  24751 2HE  MET D  44     -34.910 -48.249 -12.941  1.00  1.150          H  
ATOM  24752 3HE  MET D  44     -35.273 -47.070 -14.220  1.00  1.150          H  
ATOM  24753  N   ALA D  45     -35.613 -47.345  -7.876  1.00  0.570          N  
ATOM  24754  CA  ALA D  45     -36.242 -48.355  -7.044  1.00  0.520          C  
ATOM  24755  C   ALA D  45     -37.313 -47.730  -6.165  1.00  0.530          C  
ATOM  24756  O   ALA D  45     -38.398 -48.302  -5.987  1.00  0.490          O  
ATOM  24757  CB  ALA D  45     -35.203 -49.038  -6.175  1.00  0.750          C  
ATOM  24758  H   ALA D  45     -34.595 -47.207  -7.841  1.00  0.680          H  
ATOM  24759  HA  ALA D  45     -36.714 -49.088  -7.695  1.00  0.620          H  
ATOM  24760 1HB  ALA D  45     -35.679 -49.805  -5.569  1.00  0.900          H  
ATOM  24761 2HB  ALA D  45     -34.444 -49.492  -6.813  1.00  0.900          H  
ATOM  24762 3HB  ALA D  45     -34.731 -48.296  -5.527  1.00  0.900          H  
ATOM  24763  N   LEU D  46     -37.021 -46.538  -5.633  1.00  0.580          N  
ATOM  24764  CA  LEU D  46     -37.973 -45.870  -4.769  1.00  0.590          C  
ATOM  24765  C   LEU D  46     -39.182 -45.399  -5.548  1.00  0.630          C  
ATOM  24766  O   LEU D  46     -40.317 -45.565  -5.089  1.00  0.650          O  
ATOM  24767  CB  LEU D  46     -37.345 -44.655  -4.103  1.00  0.820          C  
ATOM  24768  CG  LEU D  46     -38.209 -43.903  -3.082  1.00  0.820          C  
ATOM  24769  CD1 LEU D  46     -38.569 -44.865  -1.924  1.00  0.820          C  
ATOM  24770  CD2 LEU D  46     -37.423 -42.688  -2.607  1.00  0.820          C  
ATOM  24771  H   LEU D  46     -36.084 -46.137  -5.777  1.00  0.700          H  
ATOM  24772  HA  LEU D  46     -38.294 -46.589  -4.030  1.00  0.710          H  
ATOM  24773 1HB  LEU D  46     -36.455 -44.966  -3.627  1.00  0.990          H  
ATOM  24774 2HB  LEU D  46     -37.073 -43.937  -4.883  1.00  0.990          H  
ATOM  24775  HG  LEU D  46     -39.140 -43.563  -3.546  1.00  0.990          H  
ATOM  24776 1HD1 LEU D  46     -39.148 -44.387  -1.199  1.00  0.990          H  
ATOM  24777 2HD1 LEU D  46     -39.140 -45.708  -2.283  1.00  0.990          H  
ATOM  24778 3HD1 LEU D  46     -37.664 -45.207  -1.468  1.00  0.990          H  
ATOM  24779 1HD2 LEU D  46     -37.981 -42.124  -1.886  1.00  0.990          H  
ATOM  24780 2HD2 LEU D  46     -36.517 -43.010  -2.165  1.00  0.990          H  
ATOM  24781 3HD2 LEU D  46     -37.195 -42.048  -3.464  1.00  0.990          H  
ATOM  24782  N   SER D  47     -38.937 -44.811  -6.720  1.00  0.660          N  
ATOM  24783  CA  SER D  47     -39.993 -44.313  -7.575  1.00  0.730          C  
ATOM  24784  C   SER D  47     -40.914 -45.400  -8.041  1.00  0.750          C  
ATOM  24785  O   SER D  47     -42.138 -45.211  -8.053  1.00  0.820          O  
ATOM  24786  CB  SER D  47     -39.381 -43.608  -8.768  1.00  0.990          C  
ATOM  24787  OG  SER D  47     -38.823 -42.375  -8.414  1.00  0.990          O  
ATOM  24788  H   SER D  47     -37.969 -44.681  -7.017  1.00  0.790          H  
ATOM  24789  HA  SER D  47     -40.581 -43.607  -7.002  1.00  0.880          H  
ATOM  24790 1HB  SER D  47     -38.597 -44.244  -9.166  1.00  1.190          H  
ATOM  24791 2HB  SER D  47     -40.098 -43.487  -9.533  1.00  1.190          H  
ATOM  24792  HG  SER D  47     -38.338 -42.509  -7.566  1.00  1.190          H  
ATOM  24793  N   ALA D  48     -40.352 -46.544  -8.422  1.00  0.710          N  
ATOM  24794  CA  ALA D  48     -41.182 -47.636  -8.842  1.00  0.730          C  
ATOM  24795  C   ALA D  48     -42.042 -48.083  -7.682  1.00  0.720          C  
ATOM  24796  O   ALA D  48     -43.241 -48.298  -7.852  1.00  0.740          O  
ATOM  24797  CB  ALA D  48     -40.337 -48.781  -9.344  1.00  1.010          C  
ATOM  24798  H   ALA D  48     -39.334 -46.645  -8.433  1.00  0.850          H  
ATOM  24799  HA  ALA D  48     -41.832 -47.286  -9.641  1.00  0.880          H  
ATOM  24800 1HB  ALA D  48     -40.980 -49.595  -9.665  1.00  1.220          H  
ATOM  24801 2HB  ALA D  48     -39.727 -48.441 -10.181  1.00  1.220          H  
ATOM  24802 3HB  ALA D  48     -39.684 -49.123  -8.537  1.00  1.220          H  
ATOM  24803  N   ALA D  49     -41.458 -48.181  -6.478  1.00  0.680          N  
ATOM  24804  CA  ALA D  49     -42.260 -48.613  -5.357  1.00  0.670          C  
ATOM  24805  C   ALA D  49     -43.376 -47.617  -5.061  1.00  0.690          C  
ATOM  24806  O   ALA D  49     -44.550 -47.983  -4.902  1.00  0.730          O  
ATOM  24807  CB  ALA D  49     -41.386 -48.797  -4.129  1.00  0.940          C  
ATOM  24808  H   ALA D  49     -40.452 -48.017  -6.355  1.00  0.820          H  
ATOM  24809  HA  ALA D  49     -42.701 -49.554  -5.632  1.00  0.800          H  
ATOM  24810 1HB  ALA D  49     -41.981 -49.159  -3.299  1.00  1.130          H  
ATOM  24811 2HB  ALA D  49     -40.607 -49.517  -4.361  1.00  1.130          H  
ATOM  24812 3HB  ALA D  49     -40.928 -47.844  -3.863  1.00  1.130          H  
ATOM  24813  N   TYR D  50     -43.048 -46.330  -5.082  1.00  0.700          N  
ATOM  24814  CA  TYR D  50     -44.043 -45.318  -4.803  1.00  0.710          C  
ATOM  24815  C   TYR D  50     -45.225 -45.355  -5.757  1.00  0.650          C  
ATOM  24816  O   TYR D  50     -46.375 -45.271  -5.330  1.00  0.610          O  
ATOM  24817  CB  TYR D  50     -43.425 -43.927  -4.745  1.00  0.990          C  
ATOM  24818  CG  TYR D  50     -44.478 -42.879  -4.581  1.00  0.990          C  
ATOM  24819  CD1 TYR D  50     -45.146 -42.755  -3.373  1.00  0.990          C  
ATOM  24820  CD2 TYR D  50     -44.786 -42.045  -5.635  1.00  0.990          C  
ATOM  24821  CE1 TYR D  50     -46.129 -41.808  -3.225  1.00  0.990          C  
ATOM  24822  CE2 TYR D  50     -45.763 -41.103  -5.495  1.00  0.990          C  
ATOM  24823  CZ  TYR D  50     -46.443 -40.975  -4.294  1.00  0.990          C  
ATOM  24824  OH  TYR D  50     -47.443 -40.020  -4.170  1.00  0.990          O  
ATOM  24825  H   TYR D  50     -42.075 -46.049  -5.233  1.00  0.840          H  
ATOM  24826  HA  TYR D  50     -44.448 -45.524  -3.824  1.00  0.850          H  
ATOM  24827 1HB  TYR D  50     -42.723 -43.864  -3.910  1.00  1.190          H  
ATOM  24828 2HB  TYR D  50     -42.869 -43.729  -5.664  1.00  1.190          H  
ATOM  24829  HD1 TYR D  50     -44.904 -43.418  -2.546  1.00  1.190          H  
ATOM  24830  HD2 TYR D  50     -44.259 -42.144  -6.583  1.00  1.190          H  
ATOM  24831  HE1 TYR D  50     -46.663 -41.719  -2.282  1.00  1.190          H  
ATOM  24832  HE2 TYR D  50     -46.005 -40.456  -6.338  1.00  1.190          H  
ATOM  24833  HH  TYR D  50     -47.838 -40.045  -3.255  1.00  1.190          H  
ATOM  24834  N   ARG D  51     -44.966 -45.414  -7.055  1.00  0.670          N  
ATOM  24835  CA  ARG D  51     -46.080 -45.401  -7.985  1.00  0.560          C  
ATOM  24836  C   ARG D  51     -46.775 -46.761  -8.177  1.00  0.630          C  
ATOM  24837  O   ARG D  51     -47.984 -46.792  -8.429  1.00  0.600          O  
ATOM  24838  CB  ARG D  51     -45.641 -44.885  -9.347  1.00  0.830          C  
ATOM  24839  CG  ARG D  51     -45.249 -43.403  -9.374  1.00  0.830          C  
ATOM  24840  CD  ARG D  51     -45.017 -42.893 -10.775  1.00  0.830          C  
ATOM  24841  NE  ARG D  51     -44.350 -41.563 -10.786  1.00  0.830          N  
ATOM  24842  CZ  ARG D  51     -43.016 -41.427 -10.680  1.00  0.830          C  
ATOM  24843  NH1 ARG D  51     -42.273 -42.495 -10.558  1.00  0.830          N  
ATOM  24844  NH2 ARG D  51     -42.443 -40.249 -10.700  1.00  0.830          N  
ATOM  24845  H   ARG D  51     -43.998 -45.459  -7.387  1.00  0.800          H  
ATOM  24846  HA  ARG D  51     -46.819 -44.702  -7.603  1.00  0.670          H  
ATOM  24847 1HB  ARG D  51     -44.767 -45.448  -9.663  1.00  0.990          H  
ATOM  24848 2HB  ARG D  51     -46.426 -45.054 -10.083  1.00  0.990          H  
ATOM  24849 1HG  ARG D  51     -46.044 -42.811  -8.922  1.00  0.990          H  
ATOM  24850 2HG  ARG D  51     -44.336 -43.273  -8.792  1.00  0.990          H  
ATOM  24851 1HD  ARG D  51     -44.417 -43.602 -11.339  1.00  0.990          H  
ATOM  24852 2HD  ARG D  51     -45.982 -42.782 -11.271  1.00  0.990          H  
ATOM  24853  HE  ARG D  51     -44.915 -40.684 -10.881  1.00  0.990          H  
ATOM  24854 1HH1 ARG D  51     -42.695 -43.412 -10.544  1.00  0.990          H  
ATOM  24855 2HH1 ARG D  51     -41.274 -42.400 -10.479  1.00  0.990          H  
ATOM  24856 1HH2 ARG D  51     -43.002 -39.387 -10.845  1.00  0.990          H  
ATOM  24857 2HH2 ARG D  51     -41.449 -40.174 -10.615  1.00  0.990          H  
ATOM  24858  N   PHE D  52     -46.035 -47.883  -8.087  1.00  0.720          N  
ATOM  24859  CA  PHE D  52     -46.636 -49.171  -8.430  1.00  0.770          C  
ATOM  24860  C   PHE D  52     -46.689 -50.287  -7.352  1.00  0.780          C  
ATOM  24861  O   PHE D  52     -47.297 -51.329  -7.612  1.00  0.830          O  
ATOM  24862  CB  PHE D  52     -45.847 -49.715  -9.627  1.00  1.060          C  
ATOM  24863  CG  PHE D  52     -45.760 -48.710 -10.764  1.00  1.060          C  
ATOM  24864  CD1 PHE D  52     -44.533 -48.134 -11.073  1.00  1.060          C  
ATOM  24865  CD2 PHE D  52     -46.875 -48.305 -11.485  1.00  1.060          C  
ATOM  24866  CE1 PHE D  52     -44.410 -47.190 -12.077  1.00  1.060          C  
ATOM  24867  CE2 PHE D  52     -46.755 -47.355 -12.490  1.00  1.060          C  
ATOM  24868  CZ  PHE D  52     -45.523 -46.800 -12.784  1.00  1.060          C  
ATOM  24869  H   PHE D  52     -45.041 -47.849  -7.873  1.00  0.860          H  
ATOM  24870  HA  PHE D  52     -47.653 -48.983  -8.745  1.00  0.920          H  
ATOM  24871 1HB  PHE D  52     -44.834 -49.967  -9.307  1.00  1.270          H  
ATOM  24872 2HB  PHE D  52     -46.317 -50.621  -9.996  1.00  1.270          H  
ATOM  24873  HD1 PHE D  52     -43.659 -48.441 -10.503  1.00  1.270          H  
ATOM  24874  HD2 PHE D  52     -47.850 -48.733 -11.251  1.00  1.270          H  
ATOM  24875  HE1 PHE D  52     -43.436 -46.752 -12.304  1.00  1.270          H  
ATOM  24876  HE2 PHE D  52     -47.638 -47.042 -13.047  1.00  1.270          H  
ATOM  24877  HZ  PHE D  52     -45.439 -46.055 -13.573  1.00  1.270          H  
ATOM  24878  N   VAL D  53     -46.035 -50.133  -6.188  1.00  0.820          N  
ATOM  24879  CA  VAL D  53     -45.970 -51.228  -5.205  1.00  0.910          C  
ATOM  24880  C   VAL D  53     -46.580 -50.901  -3.841  1.00  0.790          C  
ATOM  24881  O   VAL D  53     -47.294 -51.723  -3.265  1.00  0.690          O  
ATOM  24882  CB  VAL D  53     -44.506 -51.653  -4.960  1.00  1.240          C  
ATOM  24883  CG1 VAL D  53     -44.416 -52.764  -3.909  1.00  1.240          C  
ATOM  24884  CG2 VAL D  53     -43.869 -52.080  -6.291  1.00  1.240          C  
ATOM  24885  H   VAL D  53     -45.569 -49.257  -5.954  1.00  0.980          H  
ATOM  24886  HA  VAL D  53     -46.510 -52.080  -5.615  1.00  1.090          H  
ATOM  24887  HB  VAL D  53     -43.982 -50.829  -4.541  1.00  1.490          H  
ATOM  24888 1HG1 VAL D  53     -43.370 -53.017  -3.746  1.00  1.490          H  
ATOM  24889 2HG1 VAL D  53     -44.847 -52.440  -2.962  1.00  1.490          H  
ATOM  24890 3HG1 VAL D  53     -44.952 -53.644  -4.264  1.00  1.490          H  
ATOM  24891 1HG2 VAL D  53     -42.832 -52.358  -6.125  1.00  1.490          H  
ATOM  24892 2HG2 VAL D  53     -44.416 -52.931  -6.695  1.00  1.490          H  
ATOM  24893 3HG2 VAL D  53     -43.911 -51.255  -7.004  1.00  1.490          H  
ATOM  24894  N   LEU D  54     -46.213 -49.748  -3.289  1.00  0.860          N  
ATOM  24895  CA  LEU D  54     -46.570 -49.391  -1.917  1.00  0.840          C  
ATOM  24896  C   LEU D  54     -48.076 -49.265  -1.703  1.00  0.760          C  
ATOM  24897  O   LEU D  54     -48.830 -48.846  -2.591  1.00  0.730          O  
ATOM  24898  CB  LEU D  54     -45.911 -48.063  -1.497  1.00  1.180          C  
ATOM  24899  CG  LEU D  54     -44.354 -47.986  -1.400  1.00  1.180          C  
ATOM  24900  CD1 LEU D  54     -43.963 -46.533  -0.972  1.00  1.180          C  
ATOM  24901  CD2 LEU D  54     -43.801 -49.027  -0.432  1.00  1.180          C  
ATOM  24902  H   LEU D  54     -45.641 -49.111  -3.843  1.00  1.030          H  
ATOM  24903  HA  LEU D  54     -46.227 -50.186  -1.262  1.00  1.010          H  
ATOM  24904 1HB  LEU D  54     -46.186 -47.335  -2.252  1.00  1.420          H  
ATOM  24905 2HB  LEU D  54     -46.332 -47.746  -0.551  1.00  1.420          H  
ATOM  24906  HG  LEU D  54     -43.937 -48.166  -2.370  1.00  1.420          H  
ATOM  24907 1HD1 LEU D  54     -42.876 -46.441  -0.929  1.00  1.420          H  
ATOM  24908 2HD1 LEU D  54     -44.348 -45.816  -1.671  1.00  1.420          H  
ATOM  24909 3HD1 LEU D  54     -44.381 -46.319   0.015  1.00  1.420          H  
ATOM  24910 1HD2 LEU D  54     -42.716 -48.943  -0.396  1.00  1.420          H  
ATOM  24911 2HD2 LEU D  54     -44.200 -48.862   0.556  1.00  1.420          H  
ATOM  24912 3HD2 LEU D  54     -44.062 -50.027  -0.760  1.00  1.420          H  
ATOM  24913  N   THR D  55     -48.512 -49.636  -0.498  1.00  0.750          N  
ATOM  24914  CA  THR D  55     -49.920 -49.560  -0.122  1.00  0.720          C  
ATOM  24915  C   THR D  55     -50.270 -48.132   0.232  1.00  0.730          C  
ATOM  24916  O   THR D  55     -49.381 -47.316   0.468  1.00  0.720          O  
ATOM  24917  CB  THR D  55     -50.226 -50.460   1.093  1.00  1.020          C  
ATOM  24918  OG1 THR D  55     -49.524 -49.965   2.265  1.00  1.020          O  
ATOM  24919  CG2 THR D  55     -49.752 -51.876   0.800  1.00  1.020          C  
ATOM  24920  H   THR D  55     -47.826 -49.975   0.185  1.00  0.900          H  
ATOM  24921  HA  THR D  55     -50.536 -49.870  -0.969  1.00  0.860          H  
ATOM  24922  HB  THR D  55     -51.299 -50.463   1.287  1.00  1.220          H  
ATOM  24923  HG1 THR D  55     -49.759 -50.521   3.023  1.00  1.220          H  
ATOM  24924 1HG2 THR D  55     -49.965 -52.517   1.654  1.00  1.220          H  
ATOM  24925 2HG2 THR D  55     -50.273 -52.253  -0.079  1.00  1.220          H  
ATOM  24926 3HG2 THR D  55     -48.681 -51.879   0.610  1.00  1.220          H  
ATOM  24927  N   GLU D  56     -51.558 -47.816   0.353  1.00  0.750          N  
ATOM  24928  CA  GLU D  56     -51.945 -46.447   0.685  1.00  0.790          C  
ATOM  24929  C   GLU D  56     -51.364 -45.990   2.018  1.00  0.780          C  
ATOM  24930  O   GLU D  56     -50.983 -44.827   2.173  1.00  0.800          O  
ATOM  24931  CB  GLU D  56     -53.467 -46.339   0.693  1.00  1.090          C  
ATOM  24932  CG  GLU D  56     -54.112 -46.535  -0.687  1.00  1.090          C  
ATOM  24933  CD  GLU D  56     -54.251 -47.993  -1.082  1.00  1.090          C  
ATOM  24934  OE1 GLU D  56     -53.882 -48.841  -0.291  1.00  1.090          O  
ATOM  24935  OE2 GLU D  56     -54.697 -48.257  -2.167  1.00  1.090          O  
ATOM  24936  H   GLU D  56     -52.284 -48.515   0.170  1.00  0.900          H  
ATOM  24937  HA  GLU D  56     -51.559 -45.788  -0.091  1.00  0.950          H  
ATOM  24938 1HB  GLU D  56     -53.885 -47.076   1.378  1.00  1.310          H  
ATOM  24939 2HB  GLU D  56     -53.755 -45.356   1.057  1.00  1.310          H  
ATOM  24940 1HG  GLU D  56     -55.100 -46.076  -0.682  1.00  1.310          H  
ATOM  24941 2HG  GLU D  56     -53.507 -46.019  -1.431  1.00  1.310          H  
ATOM  24942  N   GLY D  57     -51.294 -46.904   2.980  1.00  0.750          N  
ATOM  24943  CA  GLY D  57     -50.727 -46.602   4.285  1.00  0.750          C  
ATOM  24944  C   GLY D  57     -49.260 -46.216   4.127  1.00  0.720          C  
ATOM  24945  O   GLY D  57     -48.813 -45.170   4.626  1.00  0.770          O  
ATOM  24946  H   GLY D  57     -51.654 -47.828   2.784  1.00  0.900          H  
ATOM  24947 1HA  GLY D  57     -51.277 -45.784   4.745  1.00  0.900          H  
ATOM  24948 2HA  GLY D  57     -50.817 -47.471   4.935  1.00  0.900          H  
ATOM  24949  N   GLN D  58     -48.509 -47.075   3.425  1.00  0.650          N  
ATOM  24950  CA  GLN D  58     -47.089 -46.850   3.202  1.00  0.620          C  
ATOM  24951  C   GLN D  58     -46.828 -45.582   2.405  1.00  0.660          C  
ATOM  24952  O   GLN D  58     -45.890 -44.840   2.717  1.00  0.700          O  
ATOM  24953  CB  GLN D  58     -46.488 -48.031   2.451  1.00  0.880          C  
ATOM  24954  CG  GLN D  58     -46.383 -49.306   3.244  1.00  0.880          C  
ATOM  24955  CD  GLN D  58     -45.937 -50.472   2.385  1.00  0.880          C  
ATOM  24956  OE1 GLN D  58     -46.364 -50.626   1.222  1.00  0.880          O  
ATOM  24957  NE2 GLN D  58     -45.065 -51.304   2.945  1.00  0.880          N  
ATOM  24958  H   GLN D  58     -48.948 -47.917   3.047  1.00  0.780          H  
ATOM  24959  HA  GLN D  58     -46.600 -46.751   4.171  1.00  0.740          H  
ATOM  24960 1HB  GLN D  58     -47.103 -48.235   1.583  1.00  1.060          H  
ATOM  24961 2HB  GLN D  58     -45.499 -47.761   2.100  1.00  1.060          H  
ATOM  24962 1HG  GLN D  58     -45.646 -49.163   4.035  1.00  1.060          H  
ATOM  24963 2HG  GLN D  58     -47.350 -49.541   3.676  1.00  1.060          H  
ATOM  24964 1HE2 GLN D  58     -44.723 -52.096   2.436  1.00  1.060          H  
ATOM  24965 2HE2 GLN D  58     -44.745 -51.144   3.884  1.00  1.060          H  
ATOM  24966  N   LYS D  59     -47.656 -45.316   1.389  1.00  0.670          N  
ATOM  24967  CA  LYS D  59     -47.478 -44.125   0.589  1.00  0.760          C  
ATOM  24968  C   LYS D  59     -47.698 -42.886   1.423  1.00  0.850          C  
ATOM  24969  O   LYS D  59     -46.908 -41.961   1.320  1.00  0.890          O  
ATOM  24970  CB  LYS D  59     -48.374 -44.128  -0.641  1.00  1.030          C  
ATOM  24971  CG  LYS D  59     -47.922 -45.128  -1.683  1.00  1.030          C  
ATOM  24972  CD  LYS D  59     -48.639 -45.011  -3.000  1.00  1.030          C  
ATOM  24973  CE  LYS D  59     -50.077 -45.464  -2.915  1.00  1.030          C  
ATOM  24974  NZ  LYS D  59     -50.683 -45.596  -4.271  1.00  1.030          N  
ATOM  24975  H   LYS D  59     -48.408 -45.966   1.170  1.00  0.800          H  
ATOM  24976  HA  LYS D  59     -46.450 -44.107   0.236  1.00  0.910          H  
ATOM  24977 1HB  LYS D  59     -49.387 -44.382  -0.332  1.00  1.230          H  
ATOM  24978 2HB  LYS D  59     -48.398 -43.130  -1.085  1.00  1.230          H  
ATOM  24979 1HG  LYS D  59     -46.854 -45.003  -1.856  1.00  1.230          H  
ATOM  24980 2HG  LYS D  59     -48.087 -46.122  -1.296  1.00  1.230          H  
ATOM  24981 1HD  LYS D  59     -48.583 -43.987  -3.372  1.00  1.230          H  
ATOM  24982 2HD  LYS D  59     -48.139 -45.663  -3.709  1.00  1.230          H  
ATOM  24983 1HE  LYS D  59     -50.124 -46.431  -2.408  1.00  1.230          H  
ATOM  24984 2HE  LYS D  59     -50.653 -44.738  -2.346  1.00  1.230          H  
ATOM  24985 1HZ  LYS D  59     -51.643 -45.902  -4.183  1.00  1.230          H  
ATOM  24986 2HZ  LYS D  59     -50.651 -44.709  -4.750  1.00  1.230          H  
ATOM  24987 3HZ  LYS D  59     -50.156 -46.283  -4.800  1.00  1.230          H  
ATOM  24988  N   ARG D  60     -48.721 -42.854   2.287  1.00  0.890          N  
ATOM  24989  CA  ARG D  60     -48.911 -41.652   3.092  1.00  0.960          C  
ATOM  24990  C   ARG D  60     -47.720 -41.383   4.022  1.00  0.950          C  
ATOM  24991  O   ARG D  60     -47.268 -40.235   4.128  1.00  0.990          O  
ATOM  24992  CB  ARG D  60     -50.191 -41.734   3.910  1.00  1.320          C  
ATOM  24993  CG  ARG D  60     -51.482 -41.585   3.101  1.00  1.320          C  
ATOM  24994  CD  ARG D  60     -52.667 -41.369   3.979  1.00  1.320          C  
ATOM  24995  NE  ARG D  60     -52.942 -42.520   4.852  1.00  1.320          N  
ATOM  24996  CZ  ARG D  60     -53.720 -43.590   4.544  1.00  1.320          C  
ATOM  24997  NH1 ARG D  60     -54.324 -43.683   3.376  1.00  1.320          N  
ATOM  24998  NH2 ARG D  60     -53.881 -44.552   5.440  1.00  1.320          N  
ATOM  24999  H   ARG D  60     -49.392 -43.629   2.335  1.00  1.070          H  
ATOM  25000  HA  ARG D  60     -49.006 -40.805   2.410  1.00  1.150          H  
ATOM  25001 1HB  ARG D  60     -50.232 -42.709   4.402  1.00  1.580          H  
ATOM  25002 2HB  ARG D  60     -50.184 -40.971   4.684  1.00  1.580          H  
ATOM  25003 1HG  ARG D  60     -51.385 -40.726   2.436  1.00  1.580          H  
ATOM  25004 2HG  ARG D  60     -51.648 -42.474   2.507  1.00  1.580          H  
ATOM  25005 1HD  ARG D  60     -52.483 -40.502   4.614  1.00  1.580          H  
ATOM  25006 2HD  ARG D  60     -53.544 -41.175   3.367  1.00  1.580          H  
ATOM  25007  HE  ARG D  60     -52.516 -42.510   5.769  1.00  1.580          H  
ATOM  25008 1HH1 ARG D  60     -54.213 -42.961   2.684  1.00  1.580          H  
ATOM  25009 2HH1 ARG D  60     -54.915 -44.479   3.180  1.00  1.580          H  
ATOM  25010 1HH2 ARG D  60     -53.423 -44.485   6.339  1.00  1.580          H  
ATOM  25011 2HH2 ARG D  60     -54.460 -45.352   5.227  1.00  1.580          H  
ATOM  25012  N   TYR D  61     -47.189 -42.435   4.678  1.00  0.910          N  
ATOM  25013  CA  TYR D  61     -46.033 -42.245   5.557  1.00  0.900          C  
ATOM  25014  C   TYR D  61     -44.892 -41.662   4.749  1.00  0.880          C  
ATOM  25015  O   TYR D  61     -44.261 -40.673   5.140  1.00  0.920          O  
ATOM  25016  CB  TYR D  61     -45.549 -43.544   6.209  1.00  1.260          C  
ATOM  25017  CG  TYR D  61     -44.305 -43.314   7.096  1.00  1.260          C  
ATOM  25018  CD1 TYR D  61     -44.470 -42.877   8.405  1.00  1.260          C  
ATOM  25019  CD2 TYR D  61     -43.011 -43.505   6.593  1.00  1.260          C  
ATOM  25020  CE1 TYR D  61     -43.372 -42.642   9.205  1.00  1.260          C  
ATOM  25021  CE2 TYR D  61     -41.918 -43.258   7.402  1.00  1.260          C  
ATOM  25022  CZ  TYR D  61     -42.098 -42.833   8.702  1.00  1.260          C  
ATOM  25023  OH  TYR D  61     -41.004 -42.579   9.509  1.00  1.260          O  
ATOM  25024  H   TYR D  61     -47.615 -43.366   4.574  1.00  1.090          H  
ATOM  25025  HA  TYR D  61     -46.295 -41.530   6.335  1.00  1.080          H  
ATOM  25026 1HB  TYR D  61     -46.342 -43.971   6.825  1.00  1.520          H  
ATOM  25027 2HB  TYR D  61     -45.299 -44.278   5.439  1.00  1.520          H  
ATOM  25028  HD1 TYR D  61     -45.472 -42.720   8.800  1.00  1.520          H  
ATOM  25029  HD2 TYR D  61     -42.861 -43.843   5.566  1.00  1.520          H  
ATOM  25030  HE1 TYR D  61     -43.506 -42.299  10.228  1.00  1.520          H  
ATOM  25031  HE2 TYR D  61     -40.917 -43.406   7.014  1.00  1.520          H  
ATOM  25032  HH  TYR D  61     -41.288 -42.484  10.444  1.00  1.520          H  
ATOM  25033  N   PHE D  62     -44.637 -42.308   3.614  1.00  0.830          N  
ATOM  25034  CA  PHE D  62     -43.600 -41.943   2.689  1.00  0.810          C  
ATOM  25035  C   PHE D  62     -43.746 -40.510   2.198  1.00  0.880          C  
ATOM  25036  O   PHE D  62     -42.800 -39.735   2.245  1.00  0.880          O  
ATOM  25037  CB  PHE D  62     -43.598 -42.917   1.535  1.00  1.140          C  
ATOM  25038  CG  PHE D  62     -42.669 -42.577   0.538  1.00  1.140          C  
ATOM  25039  CD1 PHE D  62     -41.346 -42.736   0.784  1.00  1.140          C  
ATOM  25040  CD2 PHE D  62     -43.095 -42.102  -0.674  1.00  1.140          C  
ATOM  25041  CE1 PHE D  62     -40.457 -42.427  -0.138  1.00  1.140          C  
ATOM  25042  CE2 PHE D  62     -42.195 -41.798  -1.629  1.00  1.140          C  
ATOM  25043  CZ  PHE D  62     -40.867 -41.965  -1.354  1.00  1.140          C  
ATOM  25044  H   PHE D  62     -45.203 -43.125   3.373  1.00  1.000          H  
ATOM  25045  HA  PHE D  62     -42.651 -42.038   3.205  1.00  0.970          H  
ATOM  25046 1HB  PHE D  62     -43.381 -43.918   1.896  1.00  1.370          H  
ATOM  25047 2HB  PHE D  62     -44.578 -42.943   1.089  1.00  1.370          H  
ATOM  25048  HD1 PHE D  62     -41.019 -43.105   1.745  1.00  1.370          H  
ATOM  25049  HD2 PHE D  62     -44.161 -41.973  -0.851  1.00  1.370          H  
ATOM  25050  HE1 PHE D  62     -39.400 -42.550   0.077  1.00  1.370          H  
ATOM  25051  HE2 PHE D  62     -42.522 -41.418  -2.598  1.00  1.370          H  
ATOM  25052  HZ  PHE D  62     -40.134 -41.724  -2.086  1.00  1.370          H  
ATOM  25053  N   GLU D  63     -44.925 -40.104   1.765  1.00  0.940          N  
ATOM  25054  CA  GLU D  63     -45.083 -38.758   1.244  1.00  1.010          C  
ATOM  25055  C   GLU D  63     -44.651 -37.721   2.289  1.00  1.060          C  
ATOM  25056  O   GLU D  63     -43.944 -36.759   1.950  1.00  1.070          O  
ATOM  25057  CB  GLU D  63     -46.538 -38.567   0.821  1.00  1.390          C  
ATOM  25058  CG  GLU D  63     -46.927 -39.345  -0.477  1.00  1.390          C  
ATOM  25059  CD  GLU D  63     -48.399 -39.479  -0.726  1.00  1.390          C  
ATOM  25060  OE1 GLU D  63     -49.157 -39.183   0.158  1.00  1.390          O  
ATOM  25061  OE2 GLU D  63     -48.773 -39.840  -1.821  1.00  1.390          O  
ATOM  25062  H   GLU D  63     -45.709 -40.749   1.746  1.00  1.130          H  
ATOM  25063  HA  GLU D  63     -44.444 -38.655   0.369  1.00  1.210          H  
ATOM  25064 1HB  GLU D  63     -47.195 -38.898   1.628  1.00  1.660          H  
ATOM  25065 2HB  GLU D  63     -46.714 -37.521   0.669  1.00  1.660          H  
ATOM  25066 1HG  GLU D  63     -46.534 -38.802  -1.309  1.00  1.660          H  
ATOM  25067 2HG  GLU D  63     -46.457 -40.316  -0.467  1.00  1.660          H  
ATOM  25068  N   LYS D  64     -44.983 -37.946   3.570  1.00  1.090          N  
ATOM  25069  CA  LYS D  64     -44.514 -37.008   4.586  1.00  1.140          C  
ATOM  25070  C   LYS D  64     -42.991 -37.161   4.772  1.00  1.100          C  
ATOM  25071  O   LYS D  64     -42.292 -36.157   4.925  1.00  1.130          O  
ATOM  25072  CB  LYS D  64     -45.249 -37.196   5.914  1.00  1.580          C  
ATOM  25073  CG  LYS D  64     -46.769 -36.832   5.905  1.00  1.580          C  
ATOM  25074  CD  LYS D  64     -47.052 -35.327   5.585  1.00  1.580          C  
ATOM  25075  CE  LYS D  64     -48.522 -34.969   5.809  1.00  1.580          C  
ATOM  25076  NZ  LYS D  64     -48.857 -33.575   5.342  1.00  1.580          N  
ATOM  25077  H   LYS D  64     -45.604 -38.735   3.802  1.00  1.310          H  
ATOM  25078  HA  LYS D  64     -44.691 -35.996   4.234  1.00  1.370          H  
ATOM  25079 1HB  LYS D  64     -45.170 -38.247   6.211  1.00  1.890          H  
ATOM  25080 2HB  LYS D  64     -44.763 -36.602   6.688  1.00  1.890          H  
ATOM  25081 1HG  LYS D  64     -47.266 -37.451   5.150  1.00  1.890          H  
ATOM  25082 2HG  LYS D  64     -47.199 -37.072   6.876  1.00  1.890          H  
ATOM  25083 1HD  LYS D  64     -46.461 -34.689   6.225  1.00  1.890          H  
ATOM  25084 2HD  LYS D  64     -46.805 -35.109   4.548  1.00  1.890          H  
ATOM  25085 1HE  LYS D  64     -49.152 -35.681   5.280  1.00  1.890          H  
ATOM  25086 2HE  LYS D  64     -48.732 -35.033   6.878  1.00  1.890          H  
ATOM  25087 1HZ  LYS D  64     -49.827 -33.386   5.521  1.00  1.890          H  
ATOM  25088 2HZ  LYS D  64     -48.288 -32.849   5.817  1.00  1.890          H  
ATOM  25089 3HZ  LYS D  64     -48.683 -33.500   4.358  1.00  1.890          H  
ATOM  25090  N   LEU D  65     -42.464 -38.397   4.706  1.00  1.000          N  
ATOM  25091  CA  LEU D  65     -41.020 -38.644   4.820  1.00  0.940          C  
ATOM  25092  C   LEU D  65     -40.248 -37.886   3.743  1.00  0.930          C  
ATOM  25093  O   LEU D  65     -39.181 -37.343   4.014  1.00  0.930          O  
ATOM  25094  CB  LEU D  65     -40.700 -40.144   4.688  1.00  1.340          C  
ATOM  25095  CG  LEU D  65     -39.206 -40.580   4.766  1.00  1.340          C  
ATOM  25096  CD1 LEU D  65     -38.600 -40.227   6.120  1.00  1.340          C  
ATOM  25097  CD2 LEU D  65     -39.127 -42.079   4.483  1.00  1.340          C  
ATOM  25098  H   LEU D  65     -43.101 -39.200   4.638  1.00  1.200          H  
ATOM  25099  HA  LEU D  65     -40.700 -38.291   5.793  1.00  1.130          H  
ATOM  25100 1HB  LEU D  65     -41.264 -40.685   5.448  1.00  1.610          H  
ATOM  25101 2HB  LEU D  65     -41.041 -40.465   3.725  1.00  1.610          H  
ATOM  25102  HG  LEU D  65     -38.638 -40.047   4.013  1.00  1.610          H  
ATOM  25103 1HD1 LEU D  65     -37.555 -40.538   6.143  1.00  1.610          H  
ATOM  25104 2HD1 LEU D  65     -38.647 -39.157   6.279  1.00  1.610          H  
ATOM  25105 3HD1 LEU D  65     -39.148 -40.741   6.911  1.00  1.610          H  
ATOM  25106 1HD2 LEU D  65     -38.085 -42.397   4.510  1.00  1.610          H  
ATOM  25107 2HD2 LEU D  65     -39.694 -42.622   5.232  1.00  1.610          H  
ATOM  25108 3HD2 LEU D  65     -39.543 -42.282   3.498  1.00  1.610          H  
ATOM  25109  N   VAL D  66     -40.780 -37.865   2.524  1.00  0.920          N  
ATOM  25110  CA  VAL D  66     -40.182 -37.169   1.388  1.00  0.910          C  
ATOM  25111  C   VAL D  66     -40.127 -35.675   1.628  1.00  0.980          C  
ATOM  25112  O   VAL D  66     -39.084 -35.050   1.425  1.00  0.960          O  
ATOM  25113  CB  VAL D  66     -40.963 -37.502   0.105  1.00  1.280          C  
ATOM  25114  CG1 VAL D  66     -40.536 -36.642  -1.082  1.00  1.280          C  
ATOM  25115  CG2 VAL D  66     -40.698 -38.916  -0.228  1.00  1.280          C  
ATOM  25116  H   VAL D  66     -41.640 -38.399   2.399  1.00  1.100          H  
ATOM  25117  HA  VAL D  66     -39.167 -37.519   1.267  1.00  1.090          H  
ATOM  25118  HB  VAL D  66     -42.018 -37.352   0.282  1.00  1.530          H  
ATOM  25119 1HG1 VAL D  66     -41.100 -36.927  -1.968  1.00  1.530          H  
ATOM  25120 2HG1 VAL D  66     -40.711 -35.589  -0.883  1.00  1.530          H  
ATOM  25121 3HG1 VAL D  66     -39.493 -36.792  -1.277  1.00  1.530          H  
ATOM  25122 1HG2 VAL D  66     -41.230 -39.181  -1.105  1.00  1.530          H  
ATOM  25123 2HG2 VAL D  66     -39.652 -39.046  -0.410  1.00  1.530          H  
ATOM  25124 3HG2 VAL D  66     -41.005 -39.556   0.588  1.00  1.530          H  
ATOM  25125  N   ILE D  67     -41.222 -35.094   2.097  1.00  1.090          N  
ATOM  25126  CA  ILE D  67     -41.211 -33.666   2.365  1.00  1.170          C  
ATOM  25127  C   ILE D  67     -40.159 -33.388   3.429  1.00  1.130          C  
ATOM  25128  O   ILE D  67     -39.311 -32.501   3.264  1.00  1.100          O  
ATOM  25129  CB  ILE D  67     -42.600 -33.205   2.818  1.00  1.610          C  
ATOM  25130  CG1 ILE D  67     -43.553 -33.346   1.630  1.00  1.610          C  
ATOM  25131  CG2 ILE D  67     -42.535 -31.735   3.343  1.00  1.610          C  
ATOM  25132  CD1 ILE D  67     -45.004 -33.256   1.954  1.00  1.610          C  
ATOM  25133  H   ILE D  67     -42.072 -35.661   2.211  1.00  1.310          H  
ATOM  25134  HA  ILE D  67     -40.935 -33.137   1.454  1.00  1.400          H  
ATOM  25135  HB  ILE D  67     -42.958 -33.869   3.603  1.00  1.930          H  
ATOM  25136 1HG1 ILE D  67     -43.316 -32.567   0.921  1.00  1.930          H  
ATOM  25137 2HG1 ILE D  67     -43.381 -34.310   1.153  1.00  1.930          H  
ATOM  25138 1HG2 ILE D  67     -43.518 -31.406   3.667  1.00  1.930          H  
ATOM  25139 2HG2 ILE D  67     -41.854 -31.672   4.187  1.00  1.930          H  
ATOM  25140 3HG2 ILE D  67     -42.179 -31.077   2.548  1.00  1.930          H  
ATOM  25141 1HD1 ILE D  67     -45.546 -33.373   1.033  1.00  1.930          H  
ATOM  25142 2HD1 ILE D  67     -45.277 -34.056   2.643  1.00  1.930          H  
ATOM  25143 3HD1 ILE D  67     -45.243 -32.297   2.397  1.00  1.930          H  
ATOM  25144  N   TYR D  68     -40.192 -34.183   4.496  1.00  1.130          N  
ATOM  25145  CA  TYR D  68     -39.237 -34.068   5.573  1.00  1.090          C  
ATOM  25146  C   TYR D  68     -37.814 -34.157   5.074  1.00  0.950          C  
ATOM  25147  O   TYR D  68     -36.989 -33.326   5.410  1.00  0.940          O  
ATOM  25148  CB  TYR D  68     -39.478 -35.178   6.600  1.00  1.540          C  
ATOM  25149  CG  TYR D  68     -38.459 -35.270   7.678  1.00  1.540          C  
ATOM  25150  CD1 TYR D  68     -38.530 -34.476   8.808  1.00  1.540          C  
ATOM  25151  CD2 TYR D  68     -37.428 -36.184   7.530  1.00  1.540          C  
ATOM  25152  CE1 TYR D  68     -37.551 -34.599   9.778  1.00  1.540          C  
ATOM  25153  CE2 TYR D  68     -36.483 -36.306   8.484  1.00  1.540          C  
ATOM  25154  CZ  TYR D  68     -36.515 -35.520   9.606  1.00  1.540          C  
ATOM  25155  OH  TYR D  68     -35.516 -35.629  10.556  1.00  1.540          O  
ATOM  25156  H   TYR D  68     -40.931 -34.889   4.567  1.00  1.360          H  
ATOM  25157  HA  TYR D  68     -39.350 -33.091   6.037  1.00  1.310          H  
ATOM  25158 1HB  TYR D  68     -40.452 -35.055   7.060  1.00  1.850          H  
ATOM  25159 2HB  TYR D  68     -39.504 -36.124   6.097  1.00  1.850          H  
ATOM  25160  HD1 TYR D  68     -39.339 -33.757   8.930  1.00  1.850          H  
ATOM  25161  HD2 TYR D  68     -37.379 -36.813   6.643  1.00  1.850          H  
ATOM  25162  HE1 TYR D  68     -37.583 -33.971  10.667  1.00  1.850          H  
ATOM  25163  HE2 TYR D  68     -35.694 -37.030   8.350  1.00  1.850          H  
ATOM  25164  HH  TYR D  68     -35.706 -35.016  11.279  1.00  1.850          H  
ATOM  25165  N   CYS D  69     -37.495 -35.171   4.283  1.00  0.890          N  
ATOM  25166  CA  CYS D  69     -36.130 -35.357   3.837  1.00  0.790          C  
ATOM  25167  C   CYS D  69     -35.637 -34.208   2.963  1.00  0.810          C  
ATOM  25168  O   CYS D  69     -34.517 -33.724   3.124  1.00  0.780          O  
ATOM  25169  CB  CYS D  69     -36.021 -36.654   3.034  1.00  1.150          C  
ATOM  25170  SG  CYS D  69     -36.227 -38.166   3.992  1.00  1.150          S  
ATOM  25171  H   CYS D  69     -38.208 -35.846   4.023  1.00  1.070          H  
ATOM  25172  HA  CYS D  69     -35.496 -35.417   4.716  1.00  0.950          H  
ATOM  25173 1HB  CYS D  69     -36.785 -36.653   2.257  1.00  1.380          H  
ATOM  25174 2HB  CYS D  69     -35.059 -36.698   2.548  1.00  1.380          H  
ATOM  25175  HG  CYS D  69     -37.548 -37.963   4.256  1.00  1.380          H  
ATOM  25176  N   ASP D  70     -36.478 -33.700   2.057  1.00  0.880          N  
ATOM  25177  CA  ASP D  70     -36.004 -32.631   1.180  1.00  0.930          C  
ATOM  25178  C   ASP D  70     -35.614 -31.396   1.978  1.00  1.020          C  
ATOM  25179  O   ASP D  70     -34.643 -30.716   1.645  1.00  0.990          O  
ATOM  25180  CB  ASP D  70     -37.040 -32.242   0.129  1.00  1.280          C  
ATOM  25181  CG  ASP D  70     -36.426 -31.380  -0.998  1.00  1.280          C  
ATOM  25182  OD1 ASP D  70     -35.442 -31.819  -1.577  1.00  1.280          O  
ATOM  25183  OD2 ASP D  70     -36.932 -30.315  -1.266  1.00  1.280          O  
ATOM  25184  H   ASP D  70     -37.415 -34.103   1.928  1.00  1.060          H  
ATOM  25185  HA  ASP D  70     -35.117 -32.988   0.658  1.00  1.120          H  
ATOM  25186 1HB  ASP D  70     -37.502 -33.124  -0.291  1.00  1.540          H  
ATOM  25187 2HB  ASP D  70     -37.838 -31.671   0.615  1.00  1.540          H  
ATOM  25188  N   GLN D  71     -36.303 -31.155   3.089  1.00  1.120          N  
ATOM  25189  CA  GLN D  71     -36.045 -29.999   3.935  1.00  1.200          C  
ATOM  25190  C   GLN D  71     -34.634 -29.981   4.537  1.00  1.070          C  
ATOM  25191  O   GLN D  71     -34.188 -28.941   5.027  1.00  1.060          O  
ATOM  25192  CB  GLN D  71     -37.112 -29.906   5.026  1.00  1.650          C  
ATOM  25193  CG  GLN D  71     -38.497 -29.530   4.475  1.00  1.650          C  
ATOM  25194  CD  GLN D  71     -39.592 -29.572   5.514  1.00  1.650          C  
ATOM  25195  OE1 GLN D  71     -39.395 -30.106   6.608  1.00  1.650          O  
ATOM  25196  NE2 GLN D  71     -40.753 -29.013   5.177  1.00  1.650          N  
ATOM  25197  H   GLN D  71     -37.103 -31.762   3.311  1.00  1.340          H  
ATOM  25198  HA  GLN D  71     -36.141 -29.112   3.312  1.00  1.440          H  
ATOM  25199 1HB  GLN D  71     -37.194 -30.863   5.534  1.00  1.980          H  
ATOM  25200 2HB  GLN D  71     -36.816 -29.170   5.768  1.00  1.980          H  
ATOM  25201 1HG  GLN D  71     -38.439 -28.513   4.097  1.00  1.980          H  
ATOM  25202 2HG  GLN D  71     -38.757 -30.197   3.669  1.00  1.980          H  
ATOM  25203 1HE2 GLN D  71     -41.519 -29.005   5.827  1.00  1.980          H  
ATOM  25204 2HE2 GLN D  71     -40.866 -28.589   4.275  1.00  1.980          H  
ATOM  25205  N   TYR D  72     -33.938 -31.123   4.544  1.00  0.980          N  
ATOM  25206  CA  TYR D  72     -32.592 -31.172   5.098  1.00  0.900          C  
ATOM  25207  C   TYR D  72     -31.537 -31.322   4.019  1.00  0.760          C  
ATOM  25208  O   TYR D  72     -30.336 -31.416   4.310  1.00  0.700          O  
ATOM  25209  CB  TYR D  72     -32.490 -32.301   6.090  1.00  1.290          C  
ATOM  25210  CG  TYR D  72     -33.449 -32.092   7.186  1.00  1.290          C  
ATOM  25211  CD1 TYR D  72     -34.645 -32.673   7.071  1.00  1.290          C  
ATOM  25212  CD2 TYR D  72     -33.156 -31.311   8.291  1.00  1.290          C  
ATOM  25213  CE1 TYR D  72     -35.587 -32.487   8.006  1.00  1.290          C  
ATOM  25214  CE2 TYR D  72     -34.108 -31.133   9.257  1.00  1.290          C  
ATOM  25215  CZ  TYR D  72     -35.331 -31.717   9.111  1.00  1.290          C  
ATOM  25216  OH  TYR D  72     -36.313 -31.535  10.061  1.00  1.290          O  
ATOM  25217  H   TYR D  72     -34.329 -31.970   4.116  1.00  1.180          H  
ATOM  25218  HA  TYR D  72     -32.398 -30.235   5.617  1.00  1.080          H  
ATOM  25219 1HB  TYR D  72     -32.715 -33.250   5.591  1.00  1.550          H  
ATOM  25220 2HB  TYR D  72     -31.484 -32.352   6.495  1.00  1.550          H  
ATOM  25221  HD1 TYR D  72     -34.845 -33.279   6.199  1.00  1.550          H  
ATOM  25222  HD2 TYR D  72     -32.195 -30.840   8.392  1.00  1.550          H  
ATOM  25223  HE1 TYR D  72     -36.543 -32.944   7.869  1.00  1.550          H  
ATOM  25224  HE2 TYR D  72     -33.902 -30.523  10.118  1.00  1.550          H  
ATOM  25225  HH  TYR D  72     -37.140 -31.911   9.737  1.00  1.550          H  
ATOM  25226  N   ALA D  73     -31.948 -31.279   2.753  1.00  0.710          N  
ATOM  25227  CA  ALA D  73     -31.010 -31.399   1.651  1.00  0.570          C  
ATOM  25228  C   ALA D  73     -30.406 -30.029   1.411  1.00  0.560          C  
ATOM  25229  O   ALA D  73     -30.658 -29.387   0.390  1.00  0.580          O  
ATOM  25230  CB  ALA D  73     -31.710 -31.908   0.406  1.00  0.850          C  
ATOM  25231  H   ALA D  73     -32.939 -31.152   2.536  1.00  0.850          H  
ATOM  25232  HA  ALA D  73     -30.216 -32.088   1.929  1.00  0.680          H  
ATOM  25233 1HB  ALA D  73     -30.996 -31.966  -0.386  1.00  1.020          H  
ATOM  25234 2HB  ALA D  73     -32.141 -32.890   0.591  1.00  1.020          H  
ATOM  25235 3HB  ALA D  73     -32.506 -31.218   0.128  1.00  1.020          H  
ATOM  25236  N   SER D  74     -29.625 -29.574   2.373  1.00  0.590          N  
ATOM  25237  CA  SER D  74     -29.080 -28.238   2.333  1.00  0.620          C  
ATOM  25238  C   SER D  74     -27.781 -28.195   1.558  1.00  0.300          C  
ATOM  25239  O   SER D  74     -26.770 -28.784   1.934  1.00  0.170          O  
ATOM  25240  CB  SER D  74     -28.904 -27.689   3.724  1.00  0.860          C  
ATOM  25241  OG  SER D  74     -28.341 -26.413   3.672  1.00  0.860          O  
ATOM  25242  H   SER D  74     -29.478 -30.188   3.177  1.00  0.710          H  
ATOM  25243  HA  SER D  74     -29.800 -27.597   1.819  1.00  0.740          H  
ATOM  25244 1HB  SER D  74     -29.872 -27.648   4.226  1.00  1.030          H  
ATOM  25245 2HB  SER D  74     -28.263 -28.351   4.301  1.00  1.030          H  
ATOM  25246  HG  SER D  74     -28.317 -26.102   4.578  1.00  1.030          H  
ATOM  25247  N   LEU D  75     -27.840 -27.476   0.450  1.00  0.450          N  
ATOM  25248  CA  LEU D  75     -26.760 -27.326  -0.500  1.00  0.280          C  
ATOM  25249  C   LEU D  75     -25.534 -26.607   0.052  1.00  0.170          C  
ATOM  25250  O   LEU D  75     -24.389 -26.948  -0.274  1.00  0.160          O  
ATOM  25251  CB  LEU D  75     -27.297 -26.469  -1.666  1.00  0.460          C  
ATOM  25252  CG  LEU D  75     -28.364 -27.091  -2.586  1.00  0.460          C  
ATOM  25253  CD1 LEU D  75     -28.966 -26.020  -3.489  1.00  0.460          C  
ATOM  25254  CD2 LEU D  75     -27.719 -28.118  -3.433  1.00  0.460          C  
ATOM  25255  H   LEU D  75     -28.726 -27.038   0.245  1.00  0.540          H  
ATOM  25256  HA  LEU D  75     -26.453 -28.320  -0.828  1.00  0.340          H  
ATOM  25257 1HB  LEU D  75     -27.715 -25.559  -1.251  1.00  0.550          H  
ATOM  25258 2HB  LEU D  75     -26.462 -26.202  -2.282  1.00  0.550          H  
ATOM  25259  HG  LEU D  75     -29.155 -27.544  -1.984  1.00  0.550          H  
ATOM  25260 1HD1 LEU D  75     -29.711 -26.471  -4.140  1.00  0.550          H  
ATOM  25261 2HD1 LEU D  75     -29.442 -25.250  -2.881  1.00  0.550          H  
ATOM  25262 3HD1 LEU D  75     -28.187 -25.582  -4.083  1.00  0.550          H  
ATOM  25263 1HD2 LEU D  75     -28.456 -28.567  -4.074  1.00  0.550          H  
ATOM  25264 2HD2 LEU D  75     -26.932 -27.669  -4.036  1.00  0.550          H  
ATOM  25265 3HD2 LEU D  75     -27.299 -28.863  -2.805  1.00  0.550          H  
ATOM  25266  N   ILE D  76     -25.774 -25.600   0.867  1.00  0.290          N  
ATOM  25267  CA  ILE D  76     -24.689 -24.733   1.274  1.00  0.340          C  
ATOM  25268  C   ILE D  76     -23.673 -25.315   2.275  1.00  0.340          C  
ATOM  25269  O   ILE D  76     -22.482 -25.251   1.986  1.00  0.340          O  
ATOM  25270  CB  ILE D  76     -25.294 -23.395   1.685  1.00  0.460          C  
ATOM  25271  CG1 ILE D  76     -25.879 -22.783   0.415  1.00  0.460          C  
ATOM  25272  CG2 ILE D  76     -24.246 -22.552   2.311  1.00  0.460          C  
ATOM  25273  CD1 ILE D  76     -26.773 -21.606   0.630  1.00  0.460          C  
ATOM  25274  H   ILE D  76     -26.723 -25.391   1.138  1.00  0.350          H  
ATOM  25275  HA  ILE D  76     -24.119 -24.518   0.374  1.00  0.410          H  
ATOM  25276  HB  ILE D  76     -26.116 -23.517   2.360  1.00  0.550          H  
ATOM  25277 1HG1 ILE D  76     -25.070 -22.509  -0.223  1.00  0.550          H  
ATOM  25278 2HG1 ILE D  76     -26.466 -23.529  -0.102  1.00  0.550          H  
ATOM  25279 1HG2 ILE D  76     -24.639 -21.588   2.573  1.00  0.550          H  
ATOM  25280 2HG2 ILE D  76     -23.904 -23.044   3.200  1.00  0.550          H  
ATOM  25281 3HG2 ILE D  76     -23.437 -22.423   1.653  1.00  0.550          H  
ATOM  25282 1HD1 ILE D  76     -27.145 -21.259  -0.329  1.00  0.550          H  
ATOM  25283 2HD1 ILE D  76     -27.625 -21.894   1.252  1.00  0.550          H  
ATOM  25284 3HD1 ILE D  76     -26.242 -20.795   1.115  1.00  0.550          H  
ATOM  25285  N   PRO D  77     -24.046 -25.895   3.443  1.00  0.360          N  
ATOM  25286  CA  PRO D  77     -23.099 -26.452   4.403  1.00  0.370          C  
ATOM  25287  C   PRO D  77     -22.137 -27.433   3.720  1.00  0.320          C  
ATOM  25288  O   PRO D  77     -20.954 -27.485   4.058  1.00  0.350          O  
ATOM  25289  CB  PRO D  77     -24.032 -27.162   5.378  1.00  0.550          C  
ATOM  25290  CG  PRO D  77     -25.295 -26.365   5.300  1.00  0.550          C  
ATOM  25291  CD  PRO D  77     -25.431 -26.048   3.832  1.00  0.550          C  
ATOM  25292  HA  PRO D  77     -22.551 -25.663   4.900  1.00  0.440          H  
ATOM  25293 1HB  PRO D  77     -24.155 -28.229   5.109  1.00  0.670          H  
ATOM  25294 2HB  PRO D  77     -23.625 -27.125   6.371  1.00  0.670          H  
ATOM  25295 1HG  PRO D  77     -26.122 -26.972   5.672  1.00  0.670          H  
ATOM  25296 2HG  PRO D  77     -25.222 -25.476   5.913  1.00  0.670          H  
ATOM  25297 1HD  PRO D  77     -25.864 -26.881   3.296  1.00  0.670          H  
ATOM  25298 2HD  PRO D  77     -26.002 -25.139   3.729  1.00  0.670          H  
ATOM  25299  N   VAL D  78     -22.656 -28.137   2.721  1.00  0.270          N  
ATOM  25300  CA  VAL D  78     -21.899 -29.103   1.965  1.00  0.230          C  
ATOM  25301  C   VAL D  78     -20.939 -28.378   1.020  1.00  0.240          C  
ATOM  25302  O   VAL D  78     -19.749 -28.714   0.977  1.00  0.270          O  
ATOM  25303  CB  VAL D  78     -22.862 -30.027   1.228  1.00  0.340          C  
ATOM  25304  CG1 VAL D  78     -22.149 -30.947   0.344  1.00  0.340          C  
ATOM  25305  CG2 VAL D  78     -23.649 -30.793   2.222  1.00  0.340          C  
ATOM  25306  H   VAL D  78     -23.650 -28.067   2.515  1.00  0.320          H  
ATOM  25307  HA  VAL D  78     -21.315 -29.708   2.661  1.00  0.280          H  
ATOM  25308  HB  VAL D  78     -23.532 -29.422   0.604  1.00  0.410          H  
ATOM  25309 1HG1 VAL D  78     -22.890 -31.552  -0.143  1.00  0.410          H  
ATOM  25310 2HG1 VAL D  78     -21.600 -30.397  -0.374  1.00  0.410          H  
ATOM  25311 3HG1 VAL D  78     -21.468 -31.580   0.926  1.00  0.410          H  
ATOM  25312 1HG2 VAL D  78     -24.320 -31.426   1.703  1.00  0.410          H  
ATOM  25313 2HG2 VAL D  78     -22.983 -31.386   2.830  1.00  0.410          H  
ATOM  25314 3HG2 VAL D  78     -24.211 -30.120   2.866  1.00  0.410          H  
ATOM  25315  N   SER D  79     -21.432 -27.385   0.274  1.00  0.210          N  
ATOM  25316  CA  SER D  79     -20.583 -26.626  -0.638  1.00  0.200          C  
ATOM  25317  C   SER D  79     -19.434 -25.947   0.127  1.00  0.240          C  
ATOM  25318  O   SER D  79     -18.298 -25.931  -0.366  1.00  0.250          O  
ATOM  25319  CB  SER D  79     -21.382 -25.555  -1.366  1.00  0.280          C  
ATOM  25320  OG  SER D  79     -22.340 -26.104  -2.250  1.00  0.280          O  
ATOM  25321  H   SER D  79     -22.440 -27.168   0.294  1.00  0.250          H  
ATOM  25322  HA  SER D  79     -20.155 -27.309  -1.366  1.00  0.240          H  
ATOM  25323 1HB  SER D  79     -21.881 -24.925  -0.636  1.00  0.340          H  
ATOM  25324 2HB  SER D  79     -20.699 -24.933  -1.929  1.00  0.340          H  
ATOM  25325  HG  SER D  79     -22.812 -25.350  -2.609  1.00  0.340          H  
ATOM  25326  N   PHE D  80     -19.704 -25.425   1.339  1.00  0.260          N  
ATOM  25327  CA  PHE D  80     -18.655 -24.791   2.130  1.00  0.310          C  
ATOM  25328  C   PHE D  80     -17.498 -25.694   2.413  1.00  0.300          C  
ATOM  25329  O   PHE D  80     -16.340 -25.359   2.119  1.00  0.270          O  
ATOM  25330  CB  PHE D  80     -19.100 -24.420   3.552  1.00  0.410          C  
ATOM  25331  CG  PHE D  80     -19.702 -23.148   3.787  1.00  0.410          C  
ATOM  25332  CD1 PHE D  80     -21.031 -23.022   3.990  1.00  0.410          C  
ATOM  25333  CD2 PHE D  80     -18.904 -22.041   3.862  1.00  0.410          C  
ATOM  25334  CE1 PHE D  80     -21.563 -21.817   4.256  1.00  0.410          C  
ATOM  25335  CE2 PHE D  80     -19.433 -20.836   4.110  1.00  0.410          C  
ATOM  25336  CZ  PHE D  80     -20.773 -20.724   4.309  1.00  0.410          C  
ATOM  25337  H   PHE D  80     -20.674 -25.450   1.677  1.00  0.310          H  
ATOM  25338  HA  PHE D  80     -18.292 -23.915   1.596  1.00  0.370          H  
ATOM  25339 1HB  PHE D  80     -19.810 -25.172   3.889  1.00  0.500          H  
ATOM  25340 2HB  PHE D  80     -18.240 -24.495   4.213  1.00  0.500          H  
ATOM  25341  HD1 PHE D  80     -21.660 -23.893   3.940  1.00  0.500          H  
ATOM  25342  HD2 PHE D  80     -17.832 -22.142   3.709  1.00  0.500          H  
ATOM  25343  HE1 PHE D  80     -22.616 -21.732   4.418  1.00  0.500          H  
ATOM  25344  HE2 PHE D  80     -18.791 -19.969   4.152  1.00  0.500          H  
ATOM  25345  HZ  PHE D  80     -21.207 -19.770   4.508  1.00  0.500          H  
ATOM  25346  N   VAL D  81     -17.806 -26.857   2.968  1.00  0.390          N  
ATOM  25347  CA  VAL D  81     -16.750 -27.732   3.399  1.00  0.430          C  
ATOM  25348  C   VAL D  81     -16.017 -28.341   2.229  1.00  0.410          C  
ATOM  25349  O   VAL D  81     -14.800 -28.468   2.304  1.00  0.410          O  
ATOM  25350  CB  VAL D  81     -17.291 -28.759   4.397  1.00  0.590          C  
ATOM  25351  CG1 VAL D  81     -17.989 -27.935   5.519  1.00  0.590          C  
ATOM  25352  CG2 VAL D  81     -18.232 -29.777   3.729  1.00  0.590          C  
ATOM  25353  H   VAL D  81     -18.794 -27.082   3.146  1.00  0.470          H  
ATOM  25354  HA  VAL D  81     -16.031 -27.128   3.955  1.00  0.520          H  
ATOM  25355  HB  VAL D  81     -16.463 -29.299   4.843  1.00  0.700          H  
ATOM  25356 1HG1 VAL D  81     -18.381 -28.555   6.257  1.00  0.700          H  
ATOM  25357 2HG1 VAL D  81     -17.263 -27.259   5.969  1.00  0.700          H  
ATOM  25358 3HG1 VAL D  81     -18.800 -27.358   5.120  1.00  0.700          H  
ATOM  25359 1HG2 VAL D  81     -18.593 -30.474   4.460  1.00  0.700          H  
ATOM  25360 2HG2 VAL D  81     -19.065 -29.259   3.291  1.00  0.700          H  
ATOM  25361 3HG2 VAL D  81     -17.709 -30.332   2.963  1.00  0.700          H  
ATOM  25362  N   LEU D  82     -16.712 -28.674   1.138  1.00  0.390          N  
ATOM  25363  CA  LEU D  82     -16.030 -29.192  -0.037  1.00  0.380          C  
ATOM  25364  C   LEU D  82     -15.113 -28.129  -0.636  1.00  0.340          C  
ATOM  25365  O   LEU D  82     -14.007 -28.438  -1.077  1.00  0.350          O  
ATOM  25366  CB  LEU D  82     -17.060 -29.725  -1.030  1.00  0.540          C  
ATOM  25367  CG  LEU D  82     -17.753 -31.054  -0.589  1.00  0.540          C  
ATOM  25368  CD1 LEU D  82     -18.945 -31.321  -1.440  1.00  0.540          C  
ATOM  25369  CD2 LEU D  82     -16.776 -32.230  -0.749  1.00  0.540          C  
ATOM  25370  H   LEU D  82     -17.734 -28.572   1.119  1.00  0.470          H  
ATOM  25371  HA  LEU D  82     -15.404 -30.013   0.279  1.00  0.460          H  
ATOM  25372 1HB  LEU D  82     -17.840 -28.970  -1.145  1.00  0.640          H  
ATOM  25373 2HB  LEU D  82     -16.586 -29.868  -1.981  1.00  0.640          H  
ATOM  25374  HG  LEU D  82     -18.077 -30.961   0.451  1.00  0.640          H  
ATOM  25375 1HD1 LEU D  82     -19.426 -32.232  -1.106  1.00  0.640          H  
ATOM  25376 2HD1 LEU D  82     -19.614 -30.488  -1.322  1.00  0.640          H  
ATOM  25377 3HD1 LEU D  82     -18.683 -31.424  -2.470  1.00  0.640          H  
ATOM  25378 1HD2 LEU D  82     -17.271 -33.150  -0.446  1.00  0.640          H  
ATOM  25379 2HD2 LEU D  82     -16.481 -32.306  -1.779  1.00  0.640          H  
ATOM  25380 3HD2 LEU D  82     -15.901 -32.086  -0.150  1.00  0.640          H  
ATOM  25381  N   GLY D  83     -15.539 -26.860  -0.631  1.00  0.310          N  
ATOM  25382  CA  GLY D  83     -14.712 -25.768  -1.126  1.00  0.310          C  
ATOM  25383  C   GLY D  83     -13.386 -25.700  -0.361  1.00  0.320          C  
ATOM  25384  O   GLY D  83     -12.301 -25.751  -0.969  1.00  0.330          O  
ATOM  25385  H   GLY D  83     -16.490 -26.639  -0.321  1.00  0.370          H  
ATOM  25386 1HA  GLY D  83     -14.524 -25.895  -2.190  1.00  0.370          H  
ATOM  25387 2HA  GLY D  83     -15.259 -24.834  -1.000  1.00  0.370          H  
ATOM  25388  N   PHE D  84     -13.468 -25.610   0.978  1.00  0.370          N  
ATOM  25389  CA  PHE D  84     -12.261 -25.530   1.802  1.00  0.480          C  
ATOM  25390  C   PHE D  84     -11.425 -26.814   1.729  1.00  0.490          C  
ATOM  25391  O   PHE D  84     -10.198 -26.752   1.599  1.00  0.540          O  
ATOM  25392  CB  PHE D  84     -12.607 -25.278   3.281  1.00  0.630          C  
ATOM  25393  CG  PHE D  84     -12.995 -23.843   3.667  1.00  0.630          C  
ATOM  25394  CD1 PHE D  84     -14.319 -23.490   3.920  1.00  0.630          C  
ATOM  25395  CD2 PHE D  84     -12.020 -22.857   3.804  1.00  0.630          C  
ATOM  25396  CE1 PHE D  84     -14.649 -22.193   4.291  1.00  0.630          C  
ATOM  25397  CE2 PHE D  84     -12.356 -21.567   4.176  1.00  0.630          C  
ATOM  25398  CZ  PHE D  84     -13.668 -21.240   4.418  1.00  0.630          C  
ATOM  25399  H   PHE D  84     -14.401 -25.573   1.409  1.00  0.440          H  
ATOM  25400  HA  PHE D  84     -11.656 -24.701   1.437  1.00  0.580          H  
ATOM  25401 1HB  PHE D  84     -13.437 -25.932   3.555  1.00  0.750          H  
ATOM  25402 2HB  PHE D  84     -11.755 -25.570   3.896  1.00  0.750          H  
ATOM  25403  HD1 PHE D  84     -15.102 -24.241   3.831  1.00  0.750          H  
ATOM  25404  HD2 PHE D  84     -10.973 -23.114   3.622  1.00  0.750          H  
ATOM  25405  HE1 PHE D  84     -15.683 -21.928   4.493  1.00  0.750          H  
ATOM  25406  HE2 PHE D  84     -11.580 -20.809   4.282  1.00  0.750          H  
ATOM  25407  HZ  PHE D  84     -13.926 -20.224   4.716  1.00  0.750          H  
ATOM  25408  N   TYR D  85     -12.092 -27.973   1.789  1.00  0.450          N  
ATOM  25409  CA  TYR D  85     -11.452 -29.282   1.758  1.00  0.500          C  
ATOM  25410  C   TYR D  85     -10.677 -29.493   0.482  1.00  0.490          C  
ATOM  25411  O   TYR D  85      -9.489 -29.807   0.530  1.00  0.570          O  
ATOM  25412  CB  TYR D  85     -12.514 -30.355   1.964  1.00  0.680          C  
ATOM  25413  CG  TYR D  85     -12.105 -31.805   1.919  1.00  0.680          C  
ATOM  25414  CD1 TYR D  85     -11.349 -32.321   2.938  1.00  0.680          C  
ATOM  25415  CD2 TYR D  85     -12.593 -32.645   0.939  1.00  0.680          C  
ATOM  25416  CE1 TYR D  85     -11.045 -33.634   2.991  1.00  0.680          C  
ATOM  25417  CE2 TYR D  85     -12.297 -33.984   1.008  1.00  0.680          C  
ATOM  25418  CZ  TYR D  85     -11.520 -34.467   2.026  1.00  0.680          C  
ATOM  25419  OH  TYR D  85     -11.239 -35.788   2.092  1.00  0.680          O  
ATOM  25420  H   TYR D  85     -13.105 -27.966   1.898  1.00  0.540          H  
ATOM  25421  HA  TYR D  85     -10.746 -29.330   2.585  1.00  0.600          H  
ATOM  25422 1HB  TYR D  85     -12.985 -30.182   2.929  1.00  0.820          H  
ATOM  25423 2HB  TYR D  85     -13.281 -30.213   1.214  1.00  0.820          H  
ATOM  25424  HD1 TYR D  85     -11.013 -31.682   3.698  1.00  0.820          H  
ATOM  25425  HD2 TYR D  85     -13.227 -32.261   0.139  1.00  0.820          H  
ATOM  25426  HE1 TYR D  85     -10.449 -34.024   3.812  1.00  0.820          H  
ATOM  25427  HE2 TYR D  85     -12.688 -34.668   0.262  1.00  0.820          H  
ATOM  25428  HH  TYR D  85     -10.670 -35.979   2.871  1.00  0.820          H  
ATOM  25429  N   VAL D  86     -11.315 -29.281  -0.671  1.00  0.410          N  
ATOM  25430  CA  VAL D  86     -10.621 -29.464  -1.928  1.00  0.390          C  
ATOM  25431  C   VAL D  86      -9.460 -28.494  -2.025  1.00  0.360          C  
ATOM  25432  O   VAL D  86      -8.407 -28.876  -2.528  1.00  0.370          O  
ATOM  25433  CB  VAL D  86     -11.542 -29.333  -3.157  1.00  0.550          C  
ATOM  25434  CG1 VAL D  86     -10.700 -29.326  -4.432  1.00  0.550          C  
ATOM  25435  CG2 VAL D  86     -12.503 -30.526  -3.217  1.00  0.550          C  
ATOM  25436  H   VAL D  86     -12.299 -29.002  -0.677  1.00  0.490          H  
ATOM  25437  HA  VAL D  86     -10.222 -30.477  -1.943  1.00  0.470          H  
ATOM  25438  HB  VAL D  86     -12.112 -28.402  -3.094  1.00  0.660          H  
ATOM  25439 1HG1 VAL D  86     -11.365 -29.264  -5.260  1.00  0.660          H  
ATOM  25440 2HG1 VAL D  86     -10.016 -28.478  -4.455  1.00  0.660          H  
ATOM  25441 3HG1 VAL D  86     -10.128 -30.247  -4.490  1.00  0.660          H  
ATOM  25442 1HG2 VAL D  86     -13.147 -30.434  -4.088  1.00  0.660          H  
ATOM  25443 2HG2 VAL D  86     -11.937 -31.440  -3.297  1.00  0.660          H  
ATOM  25444 3HG2 VAL D  86     -13.116 -30.555  -2.317  1.00  0.660          H  
ATOM  25445  N   THR D  87      -9.644 -27.233  -1.608  1.00  0.330          N  
ATOM  25446  CA  THR D  87      -8.558 -26.266  -1.680  1.00  0.330          C  
ATOM  25447  C   THR D  87      -7.337 -26.764  -0.892  1.00  0.390          C  
ATOM  25448  O   THR D  87      -6.209 -26.762  -1.397  1.00  0.390          O  
ATOM  25449  CB  THR D  87      -9.015 -24.898  -1.128  1.00  0.460          C  
ATOM  25450  OG1 THR D  87     -10.105 -24.403  -1.920  1.00  0.460          O  
ATOM  25451  CG2 THR D  87      -7.878 -23.909  -1.196  1.00  0.460          C  
ATOM  25452  H   THR D  87     -10.546 -26.923  -1.236  1.00  0.400          H  
ATOM  25453  HA  THR D  87      -8.276 -26.140  -2.722  1.00  0.400          H  
ATOM  25454  HB  THR D  87      -9.345 -25.008  -0.096  1.00  0.550          H  
ATOM  25455  HG1 THR D  87     -10.925 -24.914  -1.712  1.00  0.550          H  
ATOM  25456 1HG2 THR D  87      -8.216 -22.949  -0.818  1.00  0.550          H  
ATOM  25457 2HG2 THR D  87      -7.035 -24.253  -0.599  1.00  0.550          H  
ATOM  25458 3HG2 THR D  87      -7.576 -23.808  -2.217  1.00  0.550          H  
ATOM  25459  N   LEU D  88      -7.546 -27.216   0.342  1.00  0.460          N  
ATOM  25460  CA  LEU D  88      -6.424 -27.713   1.127  1.00  0.520          C  
ATOM  25461  C   LEU D  88      -5.796 -28.963   0.522  1.00  0.500          C  
ATOM  25462  O   LEU D  88      -4.563 -29.099   0.484  1.00  0.500          O  
ATOM  25463  CB  LEU D  88      -6.901 -28.002   2.550  1.00  0.700          C  
ATOM  25464  CG  LEU D  88      -7.231 -26.769   3.423  1.00  0.700          C  
ATOM  25465  CD1 LEU D  88      -7.948 -27.231   4.650  1.00  0.700          C  
ATOM  25466  CD2 LEU D  88      -5.928 -26.056   3.826  1.00  0.700          C  
ATOM  25467  H   LEU D  88      -8.493 -27.190   0.738  1.00  0.550          H  
ATOM  25468  HA  LEU D  88      -5.661 -26.943   1.141  1.00  0.620          H  
ATOM  25469 1HB  LEU D  88      -7.817 -28.598   2.474  1.00  0.840          H  
ATOM  25470 2HB  LEU D  88      -6.148 -28.594   3.061  1.00  0.840          H  
ATOM  25471  HG  LEU D  88      -7.882 -26.082   2.874  1.00  0.840          H  
ATOM  25472 1HD1 LEU D  88      -8.195 -26.387   5.280  1.00  0.840          H  
ATOM  25473 2HD1 LEU D  88      -8.858 -27.724   4.342  1.00  0.840          H  
ATOM  25474 3HD1 LEU D  88      -7.321 -27.918   5.193  1.00  0.840          H  
ATOM  25475 1HD2 LEU D  88      -6.150 -25.207   4.450  1.00  0.840          H  
ATOM  25476 2HD2 LEU D  88      -5.291 -26.744   4.383  1.00  0.840          H  
ATOM  25477 3HD2 LEU D  88      -5.394 -25.706   2.953  1.00  0.840          H  
ATOM  25478  N   VAL D  89      -6.629 -29.863   0.018  1.00  0.500          N  
ATOM  25479  CA  VAL D  89      -6.141 -31.086  -0.574  1.00  0.510          C  
ATOM  25480  C   VAL D  89      -5.336 -30.821  -1.860  1.00  0.460          C  
ATOM  25481  O   VAL D  89      -4.303 -31.469  -2.071  1.00  0.460          O  
ATOM  25482  CB  VAL D  89      -7.295 -32.072  -0.809  1.00  0.710          C  
ATOM  25483  CG1 VAL D  89      -6.795 -33.216  -1.566  1.00  0.710          C  
ATOM  25484  CG2 VAL D  89      -7.863 -32.563   0.540  1.00  0.710          C  
ATOM  25485  H   VAL D  89      -7.640 -29.710   0.081  1.00  0.600          H  
ATOM  25486  HA  VAL D  89      -5.470 -31.555   0.144  1.00  0.610          H  
ATOM  25487  HB  VAL D  89      -8.076 -31.582  -1.391  1.00  0.850          H  
ATOM  25488 1HG1 VAL D  89      -7.594 -33.900  -1.750  1.00  0.850          H  
ATOM  25489 2HG1 VAL D  89      -6.416 -32.865  -2.476  1.00  0.850          H  
ATOM  25490 3HG1 VAL D  89      -6.005 -33.711  -1.015  1.00  0.850          H  
ATOM  25491 1HG2 VAL D  89      -8.674 -33.263   0.374  1.00  0.850          H  
ATOM  25492 2HG2 VAL D  89      -7.077 -33.045   1.080  1.00  0.850          H  
ATOM  25493 3HG2 VAL D  89      -8.228 -31.735   1.122  1.00  0.850          H  
ATOM  25494  N   VAL D  90      -5.815 -29.933  -2.748  1.00  0.400          N  
ATOM  25495  CA  VAL D  90      -5.063 -29.663  -3.967  1.00  0.340          C  
ATOM  25496  C   VAL D  90      -3.748 -29.002  -3.625  1.00  0.310          C  
ATOM  25497  O   VAL D  90      -2.750 -29.249  -4.306  1.00  0.300          O  
ATOM  25498  CB  VAL D  90      -5.855 -28.819  -5.012  1.00  0.500          C  
ATOM  25499  CG1 VAL D  90      -6.011 -27.364  -4.603  1.00  0.500          C  
ATOM  25500  CG2 VAL D  90      -5.138 -28.919  -6.370  1.00  0.500          C  
ATOM  25501  H   VAL D  90      -6.701 -29.460  -2.568  1.00  0.480          H  
ATOM  25502  HA  VAL D  90      -4.833 -30.614  -4.435  1.00  0.410          H  
ATOM  25503  HB  VAL D  90      -6.863 -29.222  -5.087  1.00  0.600          H  
ATOM  25504 1HG1 VAL D  90      -6.595 -26.846  -5.353  1.00  0.600          H  
ATOM  25505 2HG1 VAL D  90      -6.523 -27.329  -3.677  1.00  0.600          H  
ATOM  25506 3HG1 VAL D  90      -5.049 -26.867  -4.508  1.00  0.600          H  
ATOM  25507 1HG2 VAL D  90      -5.698 -28.366  -7.117  1.00  0.600          H  
ATOM  25508 2HG2 VAL D  90      -4.134 -28.501  -6.294  1.00  0.600          H  
ATOM  25509 3HG2 VAL D  90      -5.068 -29.961  -6.671  1.00  0.600          H  
ATOM  25510  N   ASN D  91      -3.721 -28.165  -2.582  1.00  0.320          N  
ATOM  25511  CA  ASN D  91      -2.466 -27.565  -2.209  1.00  0.300          C  
ATOM  25512  C   ASN D  91      -1.484 -28.651  -1.749  1.00  0.350          C  
ATOM  25513  O   ASN D  91      -0.310 -28.609  -2.130  1.00  0.330          O  
ATOM  25514  CB  ASN D  91      -2.676 -26.508  -1.148  1.00  0.430          C  
ATOM  25515  CG  ASN D  91      -3.349 -25.254  -1.695  1.00  0.430          C  
ATOM  25516  OD1 ASN D  91      -3.411 -25.015  -2.910  1.00  0.430          O  
ATOM  25517  ND2 ASN D  91      -3.837 -24.438  -0.797  1.00  0.430          N  
ATOM  25518  H   ASN D  91      -4.586 -27.913  -2.087  1.00  0.380          H  
ATOM  25519  HA  ASN D  91      -2.035 -27.090  -3.090  1.00  0.360          H  
ATOM  25520 1HB  ASN D  91      -3.302 -26.919  -0.356  1.00  0.510          H  
ATOM  25521 2HB  ASN D  91      -1.720 -26.236  -0.705  1.00  0.510          H  
ATOM  25522 1HD2 ASN D  91      -4.278 -23.586  -1.073  1.00  0.510          H  
ATOM  25523 2HD2 ASN D  91      -3.757 -24.663   0.173  1.00  0.510          H  
ATOM  25524  N   ARG D  92      -1.958 -29.657  -0.975  1.00  0.410          N  
ATOM  25525  CA  ARG D  92      -1.068 -30.751  -0.558  1.00  0.480          C  
ATOM  25526  C   ARG D  92      -0.531 -31.512  -1.761  1.00  0.480          C  
ATOM  25527  O   ARG D  92       0.663 -31.777  -1.829  1.00  0.530          O  
ATOM  25528  CB  ARG D  92      -1.761 -31.772   0.342  1.00  0.640          C  
ATOM  25529  CG  ARG D  92      -2.065 -31.350   1.770  1.00  0.640          C  
ATOM  25530  CD  ARG D  92      -2.809 -32.435   2.514  1.00  0.640          C  
ATOM  25531  NE  ARG D  92      -1.958 -33.604   2.905  1.00  0.640          N  
ATOM  25532  CZ  ARG D  92      -1.895 -34.829   2.298  1.00  0.640          C  
ATOM  25533  NH1 ARG D  92      -2.614 -35.088   1.208  1.00  0.640          N  
ATOM  25534  NH2 ARG D  92      -1.090 -35.767   2.796  1.00  0.640          N  
ATOM  25535  H   ARG D  92      -2.925 -29.609  -0.632  1.00  0.490          H  
ATOM  25536  HA  ARG D  92      -0.229 -30.319  -0.017  1.00  0.580          H  
ATOM  25537 1HB  ARG D  92      -2.702 -32.066  -0.112  1.00  0.770          H  
ATOM  25538 2HB  ARG D  92      -1.132 -32.661   0.385  1.00  0.770          H  
ATOM  25539 1HG  ARG D  92      -1.127 -31.145   2.294  1.00  0.770          H  
ATOM  25540 2HG  ARG D  92      -2.681 -30.452   1.763  1.00  0.770          H  
ATOM  25541 1HD  ARG D  92      -3.230 -32.001   3.423  1.00  0.770          H  
ATOM  25542 2HD  ARG D  92      -3.618 -32.779   1.886  1.00  0.770          H  
ATOM  25543  HE  ARG D  92      -1.368 -33.475   3.717  1.00  0.770          H  
ATOM  25544 1HH1 ARG D  92      -3.212 -34.387   0.809  1.00  0.770          H  
ATOM  25545 2HH1 ARG D  92      -2.544 -36.000   0.724  1.00  0.770          H  
ATOM  25546 1HH2 ARG D  92      -0.532 -35.605   3.668  1.00  0.770          H  
ATOM  25547 2HH2 ARG D  92      -1.007 -36.661   2.336  1.00  0.770          H  
ATOM  25548  N   TRP D  93      -1.404 -31.813  -2.729  1.00  0.430          N  
ATOM  25549  CA  TRP D  93      -1.057 -32.547  -3.948  1.00  0.440          C  
ATOM  25550  C   TRP D  93       0.026 -31.851  -4.755  1.00  0.430          C  
ATOM  25551  O   TRP D  93       1.053 -32.456  -5.096  1.00  0.430          O  
ATOM  25552  CB  TRP D  93      -2.350 -32.675  -4.766  1.00  0.610          C  
ATOM  25553  CG  TRP D  93      -2.312 -33.157  -6.202  1.00  0.610          C  
ATOM  25554  CD1 TRP D  93      -2.340 -34.429  -6.684  1.00  0.610          C  
ATOM  25555  CD2 TRP D  93      -2.353 -32.291  -7.371  1.00  0.610          C  
ATOM  25556  NE1 TRP D  93      -2.386 -34.403  -8.074  1.00  0.610          N  
ATOM  25557  CE2 TRP D  93      -2.404 -33.114  -8.493  1.00  0.610          C  
ATOM  25558  CE3 TRP D  93      -2.379 -30.909  -7.545  1.00  0.610          C  
ATOM  25559  CZ2 TRP D  93      -2.477 -32.602  -9.768  1.00  0.610          C  
ATOM  25560  CZ3 TRP D  93      -2.451 -30.394  -8.820  1.00  0.610          C  
ATOM  25561  CH2 TRP D  93      -2.503 -31.220  -9.906  1.00  0.610          C  
ATOM  25562  H   TRP D  93      -2.387 -31.562  -2.577  1.00  0.520          H  
ATOM  25563  HA  TRP D  93      -0.707 -33.538  -3.660  1.00  0.530          H  
ATOM  25564 1HB  TRP D  93      -3.017 -33.334  -4.225  1.00  0.730          H  
ATOM  25565 2HB  TRP D  93      -2.831 -31.720  -4.774  1.00  0.730          H  
ATOM  25566  HD1 TRP D  93      -2.354 -35.324  -6.075  1.00  0.730          H  
ATOM  25567  HE1 TRP D  93      -2.430 -35.214  -8.737  1.00  0.730          H  
ATOM  25568  HE3 TRP D  93      -2.353 -30.247  -6.686  1.00  0.730          H  
ATOM  25569  HZ2 TRP D  93      -2.523 -33.253 -10.645  1.00  0.730          H  
ATOM  25570  HZ3 TRP D  93      -2.474 -29.314  -8.941  1.00  0.730          H  
ATOM  25571  HH2 TRP D  93      -2.573 -30.779 -10.906  1.00  0.730          H  
ATOM  25572  N   TRP D  94      -0.177 -30.560  -4.999  1.00  0.400          N  
ATOM  25573  CA  TRP D  94       0.763 -29.751  -5.745  1.00  0.380          C  
ATOM  25574  C   TRP D  94       2.095 -29.667  -4.999  1.00  0.410          C  
ATOM  25575  O   TRP D  94       3.169 -29.837  -5.595  1.00  0.420          O  
ATOM  25576  CB  TRP D  94       0.143 -28.387  -6.014  1.00  0.540          C  
ATOM  25577  CG  TRP D  94       0.987 -27.484  -6.785  1.00  0.540          C  
ATOM  25578  CD1 TRP D  94       1.125 -27.473  -8.135  1.00  0.540          C  
ATOM  25579  CD2 TRP D  94       1.793 -26.406  -6.285  1.00  0.540          C  
ATOM  25580  NE1 TRP D  94       1.971 -26.479  -8.510  1.00  0.540          N  
ATOM  25581  CE2 TRP D  94       2.385 -25.804  -7.386  1.00  0.540          C  
ATOM  25582  CE3 TRP D  94       2.051 -25.905  -5.004  1.00  0.540          C  
ATOM  25583  CZ2 TRP D  94       3.221 -24.728  -7.258  1.00  0.540          C  
ATOM  25584  CZ3 TRP D  94       2.897 -24.818  -4.878  1.00  0.540          C  
ATOM  25585  CH2 TRP D  94       3.468 -24.244  -5.983  1.00  0.540          C  
ATOM  25586  H   TRP D  94      -1.043 -30.122  -4.664  1.00  0.480          H  
ATOM  25587  HA  TRP D  94       0.937 -30.231  -6.707  1.00  0.460          H  
ATOM  25588 1HB  TRP D  94      -0.788 -28.513  -6.552  1.00  0.650          H  
ATOM  25589 2HB  TRP D  94      -0.107 -27.913  -5.063  1.00  0.650          H  
ATOM  25590  HD1 TRP D  94       0.633 -28.164  -8.817  1.00  0.650          H  
ATOM  25591  HE1 TRP D  94       2.243 -26.274  -9.465  1.00  0.650          H  
ATOM  25592  HE3 TRP D  94       1.598 -26.362  -4.127  1.00  0.650          H  
ATOM  25593  HZ2 TRP D  94       3.689 -24.274  -8.108  1.00  0.650          H  
ATOM  25594  HZ3 TRP D  94       3.099 -24.434  -3.878  1.00  0.650          H  
ATOM  25595  HH2 TRP D  94       4.134 -23.394  -5.857  1.00  0.650          H  
ATOM  25596  N   SER D  95       2.029 -29.408  -3.687  1.00  0.410          N  
ATOM  25597  CA  SER D  95       3.224 -29.314  -2.873  1.00  0.440          C  
ATOM  25598  C   SER D  95       3.995 -30.632  -2.898  1.00  0.500          C  
ATOM  25599  O   SER D  95       5.206 -30.621  -3.109  1.00  0.490          O  
ATOM  25600  CB  SER D  95       2.877 -28.952  -1.453  1.00  0.600          C  
ATOM  25601  OG  SER D  95       4.038 -28.814  -0.695  1.00  0.600          O  
ATOM  25602  H   SER D  95       1.127 -29.250  -3.233  1.00  0.490          H  
ATOM  25603  HA  SER D  95       3.859 -28.527  -3.280  1.00  0.530          H  
ATOM  25604 1HB  SER D  95       2.303 -28.031  -1.433  1.00  0.720          H  
ATOM  25605 2HB  SER D  95       2.248 -29.735  -1.024  1.00  0.720          H  
ATOM  25606  HG  SER D  95       3.741 -28.689   0.211  1.00  0.720          H  
ATOM  25607  N   GLN D  96       3.305 -31.781  -2.755  1.00  0.560          N  
ATOM  25608  CA  GLN D  96       3.961 -33.091  -2.783  1.00  0.640          C  
ATOM  25609  C   GLN D  96       4.720 -33.305  -4.068  1.00  0.600          C  
ATOM  25610  O   GLN D  96       5.874 -33.719  -4.041  1.00  0.610          O  
ATOM  25611  CB  GLN D  96       2.940 -34.208  -2.559  1.00  0.860          C  
ATOM  25612  CG  GLN D  96       2.532 -34.260  -1.149  1.00  0.860          C  
ATOM  25613  CD  GLN D  96       1.359 -35.171  -0.756  1.00  0.860          C  
ATOM  25614  OE1 GLN D  96       0.190 -34.786  -0.836  1.00  0.860          O  
ATOM  25615  NE2 GLN D  96       1.675 -36.404  -0.341  1.00  0.860          N  
ATOM  25616  H   GLN D  96       2.303 -31.735  -2.574  1.00  0.670          H  
ATOM  25617  HA  GLN D  96       4.670 -33.125  -1.959  1.00  0.770          H  
ATOM  25618 1HB  GLN D  96       2.059 -34.016  -3.174  1.00  1.040          H  
ATOM  25619 2HB  GLN D  96       3.355 -35.167  -2.853  1.00  1.040          H  
ATOM  25620 1HG  GLN D  96       3.411 -34.622  -0.655  1.00  1.040          H  
ATOM  25621 2HG  GLN D  96       2.320 -33.261  -0.832  1.00  1.040          H  
ATOM  25622 1HE2 GLN D  96       0.950 -37.042  -0.070  1.00  1.040          H  
ATOM  25623 2HE2 GLN D  96       2.632 -36.692  -0.287  1.00  1.040          H  
ATOM  25624  N   TYR D  97       4.141 -32.930  -5.190  1.00  0.550          N  
ATOM  25625  CA  TYR D  97       4.857 -33.027  -6.450  1.00  0.560          C  
ATOM  25626  C   TYR D  97       6.185 -32.298  -6.405  1.00  0.520          C  
ATOM  25627  O   TYR D  97       7.246 -32.828  -6.757  1.00  0.540          O  
ATOM  25628  CB  TYR D  97       4.017 -32.481  -7.562  1.00  0.780          C  
ATOM  25629  CG  TYR D  97       4.713 -32.321  -8.811  1.00  0.780          C  
ATOM  25630  CD1 TYR D  97       5.047 -33.395  -9.551  1.00  0.780          C  
ATOM  25631  CD2 TYR D  97       4.999 -31.075  -9.242  1.00  0.780          C  
ATOM  25632  CE1 TYR D  97       5.685 -33.238 -10.711  1.00  0.780          C  
ATOM  25633  CE2 TYR D  97       5.622 -30.916 -10.404  1.00  0.780          C  
ATOM  25634  CZ  TYR D  97       5.975 -31.990 -11.150  1.00  0.780          C  
ATOM  25635  OH  TYR D  97       6.594 -31.808 -12.352  1.00  0.780          O  
ATOM  25636  H   TYR D  97       3.161 -32.616  -5.176  1.00  0.660          H  
ATOM  25637  HA  TYR D  97       5.053 -34.076  -6.637  1.00  0.670          H  
ATOM  25638 1HB  TYR D  97       3.270 -33.147  -7.709  1.00  0.940          H  
ATOM  25639 2HB  TYR D  97       3.572 -31.539  -7.285  1.00  0.940          H  
ATOM  25640  HD1 TYR D  97       4.802 -34.383  -9.205  1.00  0.940          H  
ATOM  25641  HD2 TYR D  97       4.716 -30.210  -8.658  1.00  0.940          H  
ATOM  25642  HE1 TYR D  97       5.949 -34.088 -11.281  1.00  0.940          H  
ATOM  25643  HE2 TYR D  97       5.831 -29.942 -10.744  1.00  0.940          H  
ATOM  25644  HH  TYR D  97       6.828 -32.668 -12.728  1.00  0.940          H  
ATOM  25645  N   LEU D  98       6.143 -31.077  -5.910  1.00  0.450          N  
ATOM  25646  CA  LEU D  98       7.328 -30.250  -5.853  1.00  0.400          C  
ATOM  25647  C   LEU D  98       8.272 -30.619  -4.716  1.00  0.430          C  
ATOM  25648  O   LEU D  98       9.314 -29.980  -4.548  1.00  0.430          O  
ATOM  25649  CB  LEU D  98       6.919 -28.799  -5.689  1.00  0.580          C  
ATOM  25650  CG  LEU D  98       6.129 -28.198  -6.833  1.00  0.580          C  
ATOM  25651  CD1 LEU D  98       5.722 -26.871  -6.448  1.00  0.580          C  
ATOM  25652  CD2 LEU D  98       6.950 -28.140  -8.123  1.00  0.580          C  
ATOM  25653  H   LEU D  98       5.229 -30.687  -5.637  1.00  0.540          H  
ATOM  25654  HA  LEU D  98       7.877 -30.383  -6.781  1.00  0.480          H  
ATOM  25655 1HB  LEU D  98       6.297 -28.734  -4.789  1.00  0.700          H  
ATOM  25656 2HB  LEU D  98       7.811 -28.196  -5.533  1.00  0.700          H  
ATOM  25657  HG  LEU D  98       5.227 -28.780  -6.998  1.00  0.700          H  
ATOM  25658 1HD1 LEU D  98       5.156 -26.484  -7.256  1.00  0.700          H  
ATOM  25659 2HD1 LEU D  98       5.112 -26.918  -5.547  1.00  0.700          H  
ATOM  25660 3HD1 LEU D  98       6.592 -26.245  -6.269  1.00  0.700          H  
ATOM  25661 1HD2 LEU D  98       6.344 -27.681  -8.890  1.00  0.700          H  
ATOM  25662 2HD2 LEU D  98       7.843 -27.543  -7.962  1.00  0.700          H  
ATOM  25663 3HD2 LEU D  98       7.242 -29.130  -8.451  1.00  0.700          H  
ATOM  25664  N   CYS D  99       7.919 -31.636  -3.928  1.00  0.460          N  
ATOM  25665  CA  CYS D  99       8.750 -32.100  -2.849  1.00  0.480          C  
ATOM  25666  C   CYS D  99       9.622 -33.217  -3.363  1.00  0.490          C  
ATOM  25667  O   CYS D  99      10.402 -33.776  -2.610  1.00  0.500          O  
ATOM  25668  CB  CYS D  99       7.941 -32.620  -1.664  1.00  0.660          C  
ATOM  25669  SG  CYS D  99       6.938 -31.379  -0.841  1.00  0.660          S  
ATOM  25670  H   CYS D  99       7.063 -32.162  -4.106  1.00  0.550          H  
ATOM  25671  HA  CYS D  99       9.387 -31.285  -2.511  1.00  0.580          H  
ATOM  25672 1HB  CYS D  99       7.288 -33.402  -1.996  1.00  0.800          H  
ATOM  25673 2HB  CYS D  99       8.617 -33.059  -0.934  1.00  0.800          H  
ATOM  25674  HG  CYS D  99       6.315 -30.955  -1.943  1.00  0.800          H  
ATOM  25675  N   MET D 100       9.458 -33.615  -4.629  1.00  0.480          N  
ATOM  25676  CA  MET D 100      10.307 -34.679  -5.102  1.00  0.520          C  
ATOM  25677  C   MET D 100      11.723 -34.151  -5.285  1.00  0.580          C  
ATOM  25678  O   MET D 100      11.911 -33.097  -5.890  1.00  0.670          O  
ATOM  25679  CB  MET D 100       9.780 -35.290  -6.401  1.00  0.710          C  
ATOM  25680  CG  MET D 100       8.525 -36.115  -6.207  1.00  0.710          C  
ATOM  25681  SD  MET D 100       7.971 -36.980  -7.649  1.00  0.710          S  
ATOM  25682  CE  MET D 100       7.032 -35.796  -8.517  1.00  0.710          C  
ATOM  25683  H   MET D 100       8.767 -33.175  -5.245  1.00  0.580          H  
ATOM  25684  HA  MET D 100      10.283 -35.452  -4.372  1.00  0.620          H  
ATOM  25685 1HB  MET D 100       9.549 -34.492  -7.108  1.00  0.850          H  
ATOM  25686 2HB  MET D 100      10.552 -35.922  -6.856  1.00  0.850          H  
ATOM  25687 1HG  MET D 100       8.690 -36.835  -5.447  1.00  0.850          H  
ATOM  25688 2HG  MET D 100       7.725 -35.448  -5.876  1.00  0.850          H  
ATOM  25689 1HE  MET D 100       6.635 -36.236  -9.431  1.00  0.850          H  
ATOM  25690 2HE  MET D 100       6.222 -35.488  -7.889  1.00  0.850          H  
ATOM  25691 3HE  MET D 100       7.652 -34.931  -8.760  1.00  0.850          H  
ATOM  25692  N   PRO D 101      12.749 -34.817  -4.735  1.00  0.490          N  
ATOM  25693  CA  PRO D 101      14.125 -34.432  -4.904  1.00  0.570          C  
ATOM  25694  C   PRO D 101      14.419 -34.478  -6.389  1.00  0.650          C  
ATOM  25695  O   PRO D 101      13.983 -35.401  -7.062  1.00  1.100          O  
ATOM  25696  CB  PRO D 101      14.859 -35.552  -4.166  1.00  0.850          C  
ATOM  25697  CG  PRO D 101      13.881 -36.056  -3.183  1.00  0.850          C  
ATOM  25698  CD  PRO D 101      12.555 -35.969  -3.845  1.00  0.850          C  
ATOM  25699  HA  PRO D 101      14.306 -33.449  -4.473  1.00  0.680          H  
ATOM  25700 1HB  PRO D 101      15.211 -36.304  -4.859  1.00  1.030          H  
ATOM  25701 2HB  PRO D 101      15.740 -35.130  -3.657  1.00  1.030          H  
ATOM  25702 1HG  PRO D 101      14.134 -37.078  -2.868  1.00  1.030          H  
ATOM  25703 2HG  PRO D 101      13.931 -35.424  -2.310  1.00  1.030          H  
ATOM  25704 1HD  PRO D 101      12.302 -36.881  -4.412  1.00  1.030          H  
ATOM  25705 2HD  PRO D 101      11.852 -35.747  -3.029  1.00  1.030          H  
ATOM  25706  N   LEU D 102      15.147 -33.479  -6.878  1.00  0.450          N  
ATOM  25707  CA  LEU D 102      15.532 -33.453  -8.280  1.00  0.480          C  
ATOM  25708  C   LEU D 102      16.988 -33.030  -8.346  1.00  0.410          C  
ATOM  25709  O   LEU D 102      17.413 -32.227  -7.514  1.00  0.460          O  
ATOM  25710  CB  LEU D 102      14.634 -32.494  -9.075  1.00  0.660          C  
ATOM  25711  CG  LEU D 102      13.142 -32.884  -9.177  1.00  0.660          C  
ATOM  25712  CD1 LEU D 102      12.375 -31.752  -9.784  1.00  0.660          C  
ATOM  25713  CD2 LEU D 102      12.977 -34.148 -10.013  1.00  0.660          C  
ATOM  25714  H   LEU D 102      15.451 -32.743  -6.266  1.00  0.540          H  
ATOM  25715  HA  LEU D 102      15.428 -34.458  -8.662  1.00  0.580          H  
ATOM  25716 1HB  LEU D 102      14.682 -31.507  -8.613  1.00  0.790          H  
ATOM  25717 2HB  LEU D 102      15.016 -32.390 -10.088  1.00  0.790          H  
ATOM  25718  HG  LEU D 102      12.745 -33.054  -8.186  1.00  0.790          H  
ATOM  25719 1HD1 LEU D 102      11.324 -32.017  -9.833  1.00  0.790          H  
ATOM  25720 2HD1 LEU D 102      12.490 -30.855  -9.173  1.00  0.790          H  
ATOM  25721 3HD1 LEU D 102      12.749 -31.546 -10.784  1.00  0.790          H  
ATOM  25722 1HD2 LEU D 102      11.938 -34.393 -10.067  1.00  0.790          H  
ATOM  25723 2HD2 LEU D 102      13.368 -33.981 -11.009  1.00  0.790          H  
ATOM  25724 3HD2 LEU D 102      13.504 -34.975  -9.564  1.00  0.790          H  
ATOM  25725  N   PRO D 103      17.781 -33.571  -9.284  1.00  0.460          N  
ATOM  25726  CA  PRO D 103      19.185 -33.267  -9.500  1.00  0.470          C  
ATOM  25727  C   PRO D 103      19.494 -31.822  -9.891  1.00  0.390          C  
ATOM  25728  O   PRO D 103      20.577 -31.336  -9.610  1.00  0.390          O  
ATOM  25729  CB  PRO D 103      19.544 -34.243 -10.622  1.00  0.700          C  
ATOM  25730  CG  PRO D 103      18.253 -34.579 -11.311  1.00  0.700          C  
ATOM  25731  CD  PRO D 103      17.227 -34.562 -10.235  1.00  0.700          C  
ATOM  25732  HA  PRO D 103      19.738 -33.532  -8.584  1.00  0.560          H  
ATOM  25733 1HB  PRO D 103      20.255 -33.784 -11.311  1.00  0.850          H  
ATOM  25734 2HB  PRO D 103      20.031 -35.129 -10.202  1.00  0.850          H  
ATOM  25735 1HG  PRO D 103      18.048 -33.854 -12.113  1.00  0.850          H  
ATOM  25736 2HG  PRO D 103      18.342 -35.563 -11.796  1.00  0.850          H  
ATOM  25737 1HD  PRO D 103      16.282 -34.230 -10.687  1.00  0.850          H  
ATOM  25738 2HD  PRO D 103      17.144 -35.555  -9.764  1.00  0.850          H  
ATOM  25739  N   ASP D 104      18.534 -31.095 -10.451  1.00  0.330          N  
ATOM  25740  CA  ASP D 104      18.675 -29.711 -10.888  1.00  0.270          C  
ATOM  25741  C   ASP D 104      19.985 -28.983 -10.488  1.00  0.260          C  
ATOM  25742  O   ASP D 104      20.870 -28.749 -11.333  1.00  0.270          O  
ATOM  25743  CB  ASP D 104      17.486 -28.962 -10.317  1.00  0.400          C  
ATOM  25744  CG  ASP D 104      16.203 -29.560 -10.823  1.00  0.400          C  
ATOM  25745  OD1 ASP D 104      16.269 -30.458 -11.654  1.00  0.400          O  
ATOM  25746  OD2 ASP D 104      15.168 -29.151 -10.377  1.00  0.400          O  
ATOM  25747  H   ASP D 104      17.620 -31.492 -10.694  1.00  0.400          H  
ATOM  25748  HA  ASP D 104      18.613 -29.705 -11.973  1.00  0.320          H  
ATOM  25749 1HB  ASP D 104      17.481 -29.033  -9.235  1.00  0.480          H  
ATOM  25750 2HB  ASP D 104      17.532 -27.911 -10.588  1.00  0.480          H  
ATOM  25751  N   ALA D 105      20.036 -28.491  -9.237  1.00  0.270          N  
ATOM  25752  CA  ALA D 105      21.190 -27.748  -8.736  1.00  0.250          C  
ATOM  25753  C   ALA D 105      22.414 -28.630  -8.519  1.00  0.250          C  
ATOM  25754  O   ALA D 105      23.536 -28.203  -8.786  1.00  0.260          O  
ATOM  25755  CB  ALA D 105      20.841 -27.061  -7.444  1.00  0.360          C  
ATOM  25756  H   ALA D 105      19.274 -28.692  -8.607  1.00  0.320          H  
ATOM  25757  HA  ALA D 105      21.446 -26.989  -9.476  1.00  0.300          H  
ATOM  25758 1HB  ALA D 105      21.693 -26.493  -7.116  1.00  0.430          H  
ATOM  25759 2HB  ALA D 105      19.998 -26.393  -7.591  1.00  0.430          H  
ATOM  25760 3HB  ALA D 105      20.591 -27.799  -6.686  1.00  0.430          H  
ATOM  25761  N   LEU D 106      22.217 -29.864  -8.040  1.00  0.270          N  
ATOM  25762  CA  LEU D 106      23.354 -30.741  -7.762  1.00  0.350          C  
ATOM  25763  C   LEU D 106      24.071 -31.021  -9.046  1.00  0.350          C  
ATOM  25764  O   LEU D 106      25.289 -31.085  -9.106  1.00  0.340          O  
ATOM  25765  CB  LEU D 106      22.898 -32.088  -7.181  1.00  0.460          C  
ATOM  25766  CG  LEU D 106      22.291 -32.090  -5.793  1.00  0.460          C  
ATOM  25767  CD1 LEU D 106      21.781 -33.487  -5.483  1.00  0.460          C  
ATOM  25768  CD2 LEU D 106      23.302 -31.697  -4.804  1.00  0.460          C  
ATOM  25769  H   LEU D 106      21.271 -30.179  -7.864  1.00  0.320          H  
ATOM  25770  HA  LEU D 106      24.043 -30.233  -7.095  1.00  0.420          H  
ATOM  25771 1HB  LEU D 106      22.151 -32.502  -7.852  1.00  0.550          H  
ATOM  25772 2HB  LEU D 106      23.753 -32.764  -7.173  1.00  0.550          H  
ATOM  25773  HG  LEU D 106      21.449 -31.394  -5.752  1.00  0.550          H  
ATOM  25774 1HD1 LEU D 106      21.347 -33.504  -4.491  1.00  0.550          H  
ATOM  25775 2HD1 LEU D 106      21.025 -33.775  -6.215  1.00  0.550          H  
ATOM  25776 3HD1 LEU D 106      22.611 -34.183  -5.522  1.00  0.550          H  
ATOM  25777 1HD2 LEU D 106      22.856 -31.727  -3.867  1.00  0.550          H  
ATOM  25778 2HD2 LEU D 106      24.104 -32.367  -4.828  1.00  0.550          H  
ATOM  25779 3HD2 LEU D 106      23.665 -30.711  -4.997  1.00  0.550          H  
ATOM  25780  N   MET D 107      23.302 -31.194 -10.088  1.00  0.400          N  
ATOM  25781  CA  MET D 107      23.792 -31.491 -11.402  1.00  0.420          C  
ATOM  25782  C   MET D 107      24.696 -30.389 -11.903  1.00  0.370          C  
ATOM  25783  O   MET D 107      25.825 -30.635 -12.343  1.00  0.390          O  
ATOM  25784  CB  MET D 107      22.581 -31.658 -12.282  1.00  0.580          C  
ATOM  25785  CG  MET D 107      22.838 -31.933 -13.638  1.00  0.580          C  
ATOM  25786  SD  MET D 107      21.325 -32.084 -14.586  1.00  0.580          S  
ATOM  25787  CE  MET D 107      20.688 -30.424 -14.745  1.00  0.580          C  
ATOM  25788  H   MET D 107      22.299 -31.143  -9.936  1.00  0.480          H  
ATOM  25789  HA  MET D 107      24.370 -32.411 -11.370  1.00  0.500          H  
ATOM  25790 1HB  MET D 107      21.973 -32.451 -11.897  1.00  0.700          H  
ATOM  25791 2HB  MET D 107      21.991 -30.763 -12.224  1.00  0.700          H  
ATOM  25792 1HG  MET D 107      23.445 -31.144 -14.067  1.00  0.700          H  
ATOM  25793 2HG  MET D 107      23.384 -32.867 -13.682  1.00  0.700          H  
ATOM  25794 1HE  MET D 107      19.774 -30.458 -15.328  1.00  0.700          H  
ATOM  25795 2HE  MET D 107      20.476 -30.004 -13.760  1.00  0.700          H  
ATOM  25796 3HE  MET D 107      21.411 -29.806 -15.254  1.00  0.700          H  
ATOM  25797  N   CYS D 108      24.214 -29.153 -11.792  1.00  0.300          N  
ATOM  25798  CA  CYS D 108      24.971 -28.008 -12.243  1.00  0.280          C  
ATOM  25799  C   CYS D 108      26.248 -27.824 -11.410  1.00  0.240          C  
ATOM  25800  O   CYS D 108      27.317 -27.523 -11.959  1.00  0.250          O  
ATOM  25801  CB  CYS D 108      24.086 -26.769 -12.141  1.00  0.400          C  
ATOM  25802  SG  CYS D 108      22.678 -26.788 -13.306  1.00  0.400          S  
ATOM  25803  H   CYS D 108      23.262 -29.018 -11.433  1.00  0.360          H  
ATOM  25804  HA  CYS D 108      25.254 -28.163 -13.281  1.00  0.340          H  
ATOM  25805 1HB  CYS D 108      23.692 -26.675 -11.124  1.00  0.480          H  
ATOM  25806 2HB  CYS D 108      24.679 -25.885 -12.348  1.00  0.480          H  
ATOM  25807  HG  CYS D 108      21.930 -27.673 -12.580  1.00  0.480          H  
ATOM  25808  N   VAL D 109      26.144 -28.027 -10.091  1.00  0.200          N  
ATOM  25809  CA  VAL D 109      27.280 -27.849  -9.196  1.00  0.160          C  
ATOM  25810  C   VAL D 109      28.312 -28.951  -9.365  1.00  0.160          C  
ATOM  25811  O   VAL D 109      29.503 -28.655  -9.409  1.00  0.140          O  
ATOM  25812  CB  VAL D 109      26.827 -27.719  -7.739  1.00  0.240          C  
ATOM  25813  CG1 VAL D 109      28.026 -27.676  -6.799  1.00  0.240          C  
ATOM  25814  CG2 VAL D 109      26.048 -26.456  -7.607  1.00  0.240          C  
ATOM  25815  H   VAL D 109      25.229 -28.266  -9.696  1.00  0.240          H  
ATOM  25816  HA  VAL D 109      27.757 -26.905  -9.456  1.00  0.190          H  
ATOM  25817  HB  VAL D 109      26.206 -28.578  -7.469  1.00  0.290          H  
ATOM  25818 1HG1 VAL D 109      27.681 -27.562  -5.795  1.00  0.290          H  
ATOM  25819 2HG1 VAL D 109      28.614 -28.580  -6.872  1.00  0.290          H  
ATOM  25820 3HG1 VAL D 109      28.644 -26.830  -7.056  1.00  0.290          H  
ATOM  25821 1HG2 VAL D 109      25.715 -26.352  -6.589  1.00  0.290          H  
ATOM  25822 2HG2 VAL D 109      26.676 -25.615  -7.878  1.00  0.290          H  
ATOM  25823 3HG2 VAL D 109      25.190 -26.482  -8.267  1.00  0.290          H  
ATOM  25824  N   VAL D 110      27.909 -30.217  -9.422  1.00  0.200          N  
ATOM  25825  CA  VAL D 110      28.889 -31.277  -9.566  1.00  0.200          C  
ATOM  25826  C   VAL D 110      29.679 -31.063 -10.834  1.00  0.210          C  
ATOM  25827  O   VAL D 110      30.906 -31.066 -10.816  1.00  0.190          O  
ATOM  25828  CB  VAL D 110      28.227 -32.680  -9.581  1.00  0.280          C  
ATOM  25829  CG1 VAL D 110      29.240 -33.760  -9.979  1.00  0.280          C  
ATOM  25830  CG2 VAL D 110      27.709 -33.025  -8.202  1.00  0.280          C  
ATOM  25831  H   VAL D 110      26.916 -30.441  -9.381  1.00  0.240          H  
ATOM  25832  HA  VAL D 110      29.573 -31.227  -8.710  1.00  0.240          H  
ATOM  25833  HB  VAL D 110      27.401 -32.677 -10.299  1.00  0.340          H  
ATOM  25834 1HG1 VAL D 110      28.742 -34.734  -9.981  1.00  0.340          H  
ATOM  25835 2HG1 VAL D 110      29.623 -33.560 -10.973  1.00  0.340          H  
ATOM  25836 3HG1 VAL D 110      30.061 -33.772  -9.270  1.00  0.340          H  
ATOM  25837 1HG2 VAL D 110      27.244 -34.009  -8.216  1.00  0.340          H  
ATOM  25838 2HG2 VAL D 110      28.546 -33.031  -7.519  1.00  0.340          H  
ATOM  25839 3HG2 VAL D 110      26.984 -32.293  -7.880  1.00  0.340          H  
ATOM  25840  N   ALA D 111      28.992 -30.797 -11.947  1.00  0.250          N  
ATOM  25841  CA  ALA D 111      29.738 -30.574 -13.173  1.00  0.280          C  
ATOM  25842  C   ALA D 111      30.718 -29.392 -13.034  1.00  0.270          C  
ATOM  25843  O   ALA D 111      31.871 -29.479 -13.452  1.00  0.280          O  
ATOM  25844  CB  ALA D 111      28.770 -30.304 -14.306  1.00  0.380          C  
ATOM  25845  H   ALA D 111      27.968 -30.792 -11.946  1.00  0.300          H  
ATOM  25846  HA  ALA D 111      30.309 -31.472 -13.390  1.00  0.340          H  
ATOM  25847 1HB  ALA D 111      29.322 -30.170 -15.214  1.00  0.460          H  
ATOM  25848 2HB  ALA D 111      28.086 -31.122 -14.425  1.00  0.460          H  
ATOM  25849 3HB  ALA D 111      28.203 -29.399 -14.082  1.00  0.460          H  
ATOM  25850  N   GLY D 112      30.287 -28.301 -12.386  1.00  0.250          N  
ATOM  25851  CA  GLY D 112      31.153 -27.139 -12.240  1.00  0.240          C  
ATOM  25852  C   GLY D 112      32.166 -27.175 -11.085  1.00  0.260          C  
ATOM  25853  O   GLY D 112      33.113 -26.387 -11.097  1.00  0.380          O  
ATOM  25854  H   GLY D 112      29.317 -28.226 -12.069  1.00  0.300          H  
ATOM  25855 1HA  GLY D 112      31.694 -26.998 -13.173  1.00  0.290          H  
ATOM  25856 2HA  GLY D 112      30.521 -26.258 -12.126  1.00  0.290          H  
ATOM  25857  N   THR D 113      32.011 -28.068 -10.099  1.00  0.210          N  
ATOM  25858  CA  THR D 113      32.945 -28.060  -8.972  1.00  0.190          C  
ATOM  25859  C   THR D 113      33.839 -29.293  -8.800  1.00  0.180          C  
ATOM  25860  O   THR D 113      34.910 -29.169  -8.203  1.00  0.160          O  
ATOM  25861  CB  THR D 113      32.186 -27.816  -7.654  1.00  0.270          C  
ATOM  25862  OG1 THR D 113      31.230 -28.853  -7.419  1.00  0.270          O  
ATOM  25863  CG2 THR D 113      31.464 -26.462  -7.673  1.00  0.270          C  
ATOM  25864  H   THR D 113      31.207 -28.693 -10.084  1.00  0.250          H  
ATOM  25865  HA  THR D 113      33.614 -27.214  -9.109  1.00  0.230          H  
ATOM  25866  HB  THR D 113      32.904 -27.842  -6.848  1.00  0.330          H  
ATOM  25867  HG1 THR D 113      30.543 -28.803  -8.109  1.00  0.330          H  
ATOM  25868 1HG2 THR D 113      30.959 -26.310  -6.719  1.00  0.330          H  
ATOM  25869 2HG2 THR D 113      32.185 -25.665  -7.837  1.00  0.330          H  
ATOM  25870 3HG2 THR D 113      30.730 -26.453  -8.478  1.00  0.330          H  
ATOM  25871  N   VAL D 114      33.467 -30.447  -9.363  1.00  0.200          N  
ATOM  25872  CA  VAL D 114      34.253 -31.670  -9.207  1.00  0.210          C  
ATOM  25873  C   VAL D 114      35.003 -31.909 -10.517  1.00  0.240          C  
ATOM  25874  O   VAL D 114      34.418 -32.394 -11.486  1.00  0.300          O  
ATOM  25875  CB  VAL D 114      33.288 -32.841  -8.915  1.00  0.290          C  
ATOM  25876  CG1 VAL D 114      34.040 -34.173  -8.723  1.00  0.290          C  
ATOM  25877  CG2 VAL D 114      32.468 -32.513  -7.701  1.00  0.290          C  
ATOM  25878  H   VAL D 114      32.585 -30.501  -9.875  1.00  0.240          H  
ATOM  25879  HA  VAL D 114      34.967 -31.547  -8.391  1.00  0.250          H  
ATOM  25880  HB  VAL D 114      32.627 -32.945  -9.759  1.00  0.350          H  
ATOM  25881 1HG1 VAL D 114      33.318 -34.969  -8.543  1.00  0.350          H  
ATOM  25882 2HG1 VAL D 114      34.616 -34.410  -9.620  1.00  0.350          H  
ATOM  25883 3HG1 VAL D 114      34.705 -34.091  -7.873  1.00  0.350          H  
ATOM  25884 1HG2 VAL D 114      31.773 -33.299  -7.516  1.00  0.350          H  
ATOM  25885 2HG2 VAL D 114      33.120 -32.408  -6.871  1.00  0.350          H  
ATOM  25886 3HG2 VAL D 114      31.921 -31.585  -7.854  1.00  0.350          H  
ATOM  25887  N   HIS D 115      36.295 -31.585 -10.531  1.00  0.190          N  
ATOM  25888  CA  HIS D 115      37.083 -31.544 -11.756  1.00  0.190          C  
ATOM  25889  C   HIS D 115      37.921 -32.759 -12.149  1.00  0.150          C  
ATOM  25890  O   HIS D 115      38.295 -33.596 -11.319  1.00  0.110          O  
ATOM  25891  CB  HIS D 115      37.987 -30.317 -11.694  1.00  0.270          C  
ATOM  25892  CG  HIS D 115      37.201 -29.057 -11.719  1.00  0.270          C  
ATOM  25893  ND1 HIS D 115      36.571 -28.603 -12.858  1.00  0.270          N  
ATOM  25894  CD2 HIS D 115      36.914 -28.170 -10.745  1.00  0.270          C  
ATOM  25895  CE1 HIS D 115      35.923 -27.478 -12.574  1.00  0.270          C  
ATOM  25896  NE2 HIS D 115      36.126 -27.194 -11.300  1.00  0.270          N  
ATOM  25897  H   HIS D 115      36.732 -31.251  -9.666  1.00  0.230          H  
ATOM  25898  HA  HIS D 115      36.389 -31.385 -12.574  1.00  0.230          H  
ATOM  25899 1HB  HIS D 115      38.571 -30.339 -10.769  1.00  0.320          H  
ATOM  25900 2HB  HIS D 115      38.685 -30.317 -12.530  1.00  0.320          H  
ATOM  25901  HD2 HIS D 115      37.242 -28.222  -9.705  1.00  0.320          H  
ATOM  25902  HE1 HIS D 115      35.327 -26.887 -13.271  1.00  0.320          H  
ATOM  25903  HE2 HIS D 115      35.762 -26.393 -10.791  1.00  0.320          H  
ATOM  25904  N   GLY D 116      38.230 -32.805 -13.454  1.00  0.150          N  
ATOM  25905  CA  GLY D 116      39.087 -33.808 -14.088  1.00  0.110          C  
ATOM  25906  C   GLY D 116      38.410 -34.439 -15.298  1.00  0.180          C  
ATOM  25907  O   GLY D 116      37.180 -34.483 -15.370  1.00  0.320          O  
ATOM  25908  H   GLY D 116      37.843 -32.067 -14.045  1.00  0.180          H  
ATOM  25909 1HA  GLY D 116      40.023 -33.340 -14.396  1.00  0.130          H  
ATOM  25910 2HA  GLY D 116      39.343 -34.581 -13.374  1.00  0.130          H  
ATOM  25911  N   ARG D 117      39.217 -34.970 -16.224  1.00  0.160          N  
ATOM  25912  CA  ARG D 117      38.687 -35.605 -17.433  1.00  0.190          C  
ATOM  25913  C   ARG D 117      39.024 -37.093 -17.490  1.00  0.210          C  
ATOM  25914  O   ARG D 117      38.611 -37.804 -18.407  1.00  0.230          O  
ATOM  25915  CB  ARG D 117      39.248 -34.925 -18.668  1.00  0.250          C  
ATOM  25916  CG  ARG D 117      38.842 -33.469 -18.832  1.00  0.250          C  
ATOM  25917  CD  ARG D 117      39.338 -32.898 -20.110  1.00  0.250          C  
ATOM  25918  NE  ARG D 117      40.803 -32.790 -20.148  1.00  0.250          N  
ATOM  25919  CZ  ARG D 117      41.543 -32.624 -21.268  1.00  0.250          C  
ATOM  25920  NH1 ARG D 117      40.964 -32.556 -22.451  1.00  0.250          N  
ATOM  25921  NH2 ARG D 117      42.860 -32.527 -21.171  1.00  0.250          N  
ATOM  25922  H   ARG D 117      40.220 -34.912 -16.093  1.00  0.190          H  
ATOM  25923  HA  ARG D 117      37.602 -35.500 -17.437  1.00  0.230          H  
ATOM  25924 1HB  ARG D 117      40.334 -34.972 -18.639  1.00  0.300          H  
ATOM  25925 2HB  ARG D 117      38.922 -35.462 -19.559  1.00  0.300          H  
ATOM  25926 1HG  ARG D 117      37.753 -33.392 -18.832  1.00  0.300          H  
ATOM  25927 2HG  ARG D 117      39.246 -32.880 -18.011  1.00  0.300          H  
ATOM  25928 1HD  ARG D 117      39.009 -33.530 -20.930  1.00  0.300          H  
ATOM  25929 2HD  ARG D 117      38.922 -31.899 -20.232  1.00  0.300          H  
ATOM  25930  HE  ARG D 117      41.296 -32.827 -19.268  1.00  0.300          H  
ATOM  25931 1HH1 ARG D 117      39.958 -32.631 -22.526  1.00  0.300          H  
ATOM  25932 2HH1 ARG D 117      41.522 -32.430 -23.283  1.00  0.300          H  
ATOM  25933 1HH2 ARG D 117      43.305 -32.578 -20.265  1.00  0.300          H  
ATOM  25934 2HH2 ARG D 117      43.422 -32.401 -22.000  1.00  0.300          H  
ATOM  25935  N   ASP D 118      39.811 -37.538 -16.527  1.00  0.210          N  
ATOM  25936  CA  ASP D 118      40.284 -38.901 -16.422  1.00  0.220          C  
ATOM  25937  C   ASP D 118      39.198 -39.826 -15.914  1.00  0.220          C  
ATOM  25938  O   ASP D 118      38.181 -39.388 -15.365  1.00  0.220          O  
ATOM  25939  CB  ASP D 118      41.488 -38.925 -15.506  1.00  0.300          C  
ATOM  25940  CG  ASP D 118      41.086 -38.449 -14.174  1.00  0.300          C  
ATOM  25941  OD1 ASP D 118      41.059 -37.233 -14.015  1.00  0.300          O  
ATOM  25942  OD2 ASP D 118      40.744 -39.249 -13.309  1.00  0.300          O  
ATOM  25943  H   ASP D 118      40.092 -36.897 -15.788  1.00  0.250          H  
ATOM  25944  HA  ASP D 118      40.588 -39.241 -17.413  1.00  0.260          H  
ATOM  25945 1HB  ASP D 118      41.883 -39.937 -15.428  1.00  0.360          H  
ATOM  25946 2HB  ASP D 118      42.277 -38.284 -15.906  1.00  0.360          H  
ATOM  25947  N   ASP D 119      39.430 -41.127 -16.027  1.00  0.220          N  
ATOM  25948  CA  ASP D 119      38.433 -42.080 -15.577  1.00  0.230          C  
ATOM  25949  C   ASP D 119      37.992 -41.865 -14.127  1.00  0.230          C  
ATOM  25950  O   ASP D 119      36.821 -42.097 -13.818  1.00  0.290          O  
ATOM  25951  CB  ASP D 119      38.963 -43.507 -15.699  1.00  0.320          C  
ATOM  25952  CG  ASP D 119      39.131 -43.991 -17.140  1.00  0.320          C  
ATOM  25953  OD1 ASP D 119      38.675 -43.336 -18.053  1.00  0.320          O  
ATOM  25954  OD2 ASP D 119      39.732 -45.019 -17.309  1.00  0.320          O  
ATOM  25955  H   ASP D 119      40.271 -41.460 -16.479  1.00  0.260          H  
ATOM  25956  HA  ASP D 119      37.556 -41.976 -16.215  1.00  0.280          H  
ATOM  25957 1HB  ASP D 119      39.927 -43.576 -15.194  1.00  0.380          H  
ATOM  25958 2HB  ASP D 119      38.283 -44.187 -15.184  1.00  0.380          H  
ATOM  25959  N   ARG D 120      38.892 -41.464 -13.209  1.00  0.240          N  
ATOM  25960  CA  ARG D 120      38.432 -41.327 -11.837  1.00  0.250          C  
ATOM  25961  C   ARG D 120      37.565 -40.101 -11.706  1.00  0.220          C  
ATOM  25962  O   ARG D 120      36.505 -40.159 -11.086  1.00  0.230          O  
ATOM  25963  CB  ARG D 120      39.578 -41.285 -10.852  1.00  0.350          C  
ATOM  25964  CG  ARG D 120      40.279 -42.601 -10.585  1.00  0.350          C  
ATOM  25965  CD  ARG D 120      41.464 -42.395  -9.697  1.00  0.350          C  
ATOM  25966  NE  ARG D 120      41.070 -41.840  -8.385  1.00  0.350          N  
ATOM  25967  CZ  ARG D 120      41.917 -41.290  -7.473  1.00  0.350          C  
ATOM  25968  NH1 ARG D 120      43.215 -41.233  -7.706  1.00  0.350          N  
ATOM  25969  NH2 ARG D 120      41.443 -40.795  -6.338  1.00  0.350          N  
ATOM  25970  H   ARG D 120      39.848 -41.169 -13.446  1.00  0.290          H  
ATOM  25971  HA  ARG D 120      37.829 -42.198 -11.592  1.00  0.300          H  
ATOM  25972 1HB  ARG D 120      40.335 -40.628 -11.245  1.00  0.420          H  
ATOM  25973 2HB  ARG D 120      39.233 -40.874  -9.914  1.00  0.420          H  
ATOM  25974 1HG  ARG D 120      39.589 -43.285 -10.094  1.00  0.420          H  
ATOM  25975 2HG  ARG D 120      40.614 -43.033 -11.530  1.00  0.420          H  
ATOM  25976 1HD  ARG D 120      41.963 -43.352  -9.531  1.00  0.420          H  
ATOM  25977 2HD  ARG D 120      42.152 -41.700 -10.177  1.00  0.420          H  
ATOM  25978  HE  ARG D 120      40.084 -41.867  -8.146  1.00  0.420          H  
ATOM  25979 1HH1 ARG D 120      43.599 -41.602  -8.562  1.00  0.420          H  
ATOM  25980 2HH1 ARG D 120      43.831 -40.821  -7.013  1.00  0.420          H  
ATOM  25981 1HH2 ARG D 120      40.443 -40.807  -6.133  1.00  0.420          H  
ATOM  25982 2HH2 ARG D 120      42.079 -40.359  -5.655  1.00  0.420          H  
ATOM  25983  N   GLY D 121      37.973 -39.003 -12.334  1.00  0.190          N  
ATOM  25984  CA  GLY D 121      37.193 -37.769 -12.270  1.00  0.150          C  
ATOM  25985  C   GLY D 121      35.778 -38.001 -12.790  1.00  0.230          C  
ATOM  25986  O   GLY D 121      34.797 -37.521 -12.202  1.00  0.260          O  
ATOM  25987  H   GLY D 121      38.882 -39.034 -12.818  1.00  0.230          H  
ATOM  25988 1HA  GLY D 121      37.161 -37.397 -11.249  1.00  0.180          H  
ATOM  25989 2HA  GLY D 121      37.682 -37.007 -12.880  1.00  0.180          H  
ATOM  25990  N   ARG D 122      35.668 -38.789 -13.863  1.00  0.250          N  
ATOM  25991  CA  ARG D 122      34.370 -39.092 -14.430  1.00  0.300          C  
ATOM  25992  C   ARG D 122      33.566 -39.941 -13.433  1.00  0.320          C  
ATOM  25993  O   ARG D 122      32.387 -39.659 -13.188  1.00  0.320          O  
ATOM  25994  CB  ARG D 122      34.554 -39.779 -15.774  1.00  0.400          C  
ATOM  25995  CG  ARG D 122      35.165 -38.841 -16.840  1.00  0.400          C  
ATOM  25996  CD  ARG D 122      35.492 -39.512 -18.118  1.00  0.400          C  
ATOM  25997  NE  ARG D 122      34.302 -39.824 -18.913  1.00  0.400          N  
ATOM  25998  CZ  ARG D 122      34.294 -40.571 -20.045  1.00  0.400          C  
ATOM  25999  NH1 ARG D 122      35.416 -41.124 -20.493  1.00  0.400          N  
ATOM  26000  NH2 ARG D 122      33.155 -40.730 -20.706  1.00  0.400          N  
ATOM  26001  H   ARG D 122      36.527 -39.141 -14.303  1.00  0.300          H  
ATOM  26002  HA  ARG D 122      33.836 -38.158 -14.600  1.00  0.360          H  
ATOM  26003 1HB  ARG D 122      35.213 -40.638 -15.660  1.00  0.480          H  
ATOM  26004 2HB  ARG D 122      33.591 -40.135 -16.147  1.00  0.480          H  
ATOM  26005 1HG  ARG D 122      34.440 -38.057 -17.061  1.00  0.480          H  
ATOM  26006 2HG  ARG D 122      36.077 -38.385 -16.454  1.00  0.480          H  
ATOM  26007 1HD  ARG D 122      36.140 -38.859 -18.705  1.00  0.480          H  
ATOM  26008 2HD  ARG D 122      36.020 -40.441 -17.899  1.00  0.480          H  
ATOM  26009  HE  ARG D 122      33.395 -39.420 -18.601  1.00  0.480          H  
ATOM  26010 1HH1 ARG D 122      36.280 -40.997 -19.979  1.00  0.480          H  
ATOM  26011 2HH1 ARG D 122      35.413 -41.677 -21.337  1.00  0.480          H  
ATOM  26012 1HH2 ARG D 122      32.294 -40.256 -20.355  1.00  0.480          H  
ATOM  26013 2HH2 ARG D 122      33.124 -41.269 -21.554  1.00  0.480          H  
ATOM  26014  N   LEU D 123      34.211 -40.933 -12.793  1.00  0.330          N  
ATOM  26015  CA  LEU D 123      33.525 -41.752 -11.799  1.00  0.360          C  
ATOM  26016  C   LEU D 123      33.067 -40.908 -10.599  1.00  0.360          C  
ATOM  26017  O   LEU D 123      31.950 -41.116 -10.117  1.00  0.350          O  
ATOM  26018  CB  LEU D 123      34.425 -42.922 -11.327  1.00  0.490          C  
ATOM  26019  CG  LEU D 123      34.712 -44.089 -12.375  1.00  0.490          C  
ATOM  26020  CD1 LEU D 123      35.823 -45.023 -11.829  1.00  0.490          C  
ATOM  26021  CD2 LEU D 123      33.438 -44.908 -12.630  1.00  0.490          C  
ATOM  26022  H   LEU D 123      35.176 -41.160 -13.055  1.00  0.400          H  
ATOM  26023  HA  LEU D 123      32.636 -42.166 -12.264  1.00  0.430          H  
ATOM  26024 1HB  LEU D 123      35.384 -42.507 -11.033  1.00  0.590          H  
ATOM  26025 2HB  LEU D 123      33.967 -43.371 -10.447  1.00  0.590          H  
ATOM  26026  HG  LEU D 123      35.046 -43.661 -13.311  1.00  0.590          H  
ATOM  26027 1HD1 LEU D 123      36.019 -45.811 -12.556  1.00  0.590          H  
ATOM  26028 2HD1 LEU D 123      36.731 -44.448 -11.670  1.00  0.590          H  
ATOM  26029 3HD1 LEU D 123      35.524 -45.473 -10.900  1.00  0.590          H  
ATOM  26030 1HD2 LEU D 123      33.652 -45.698 -13.350  1.00  0.590          H  
ATOM  26031 2HD2 LEU D 123      33.097 -45.350 -11.722  1.00  0.590          H  
ATOM  26032 3HD2 LEU D 123      32.654 -44.272 -13.033  1.00  0.590          H  
ATOM  26033  N   TYR D 124      33.876 -39.931 -10.133  1.00  0.370          N  
ATOM  26034  CA  TYR D 124      33.451 -39.093  -9.001  1.00  0.400          C  
ATOM  26035  C   TYR D 124      32.190 -38.323  -9.337  1.00  0.340          C  
ATOM  26036  O   TYR D 124      31.242 -38.290  -8.543  1.00  0.370          O  
ATOM  26037  CB  TYR D 124      34.527 -38.063  -8.592  1.00  0.550          C  
ATOM  26038  CG  TYR D 124      35.636 -38.599  -7.739  1.00  0.550          C  
ATOM  26039  CD1 TYR D 124      36.864 -38.900  -8.285  1.00  0.550          C  
ATOM  26040  CD2 TYR D 124      35.417 -38.785  -6.396  1.00  0.550          C  
ATOM  26041  CE1 TYR D 124      37.856 -39.418  -7.510  1.00  0.550          C  
ATOM  26042  CE2 TYR D 124      36.418 -39.302  -5.603  1.00  0.550          C  
ATOM  26043  CZ  TYR D 124      37.631 -39.631  -6.169  1.00  0.550          C  
ATOM  26044  OH  TYR D 124      38.623 -40.175  -5.409  1.00  0.550          O  
ATOM  26045  H   TYR D 124      34.806 -39.823 -10.543  1.00  0.440          H  
ATOM  26046  HA  TYR D 124      33.234 -39.741  -8.153  1.00  0.480          H  
ATOM  26047 1HB  TYR D 124      34.971 -37.634  -9.494  1.00  0.660          H  
ATOM  26048 2HB  TYR D 124      34.050 -37.251  -8.050  1.00  0.660          H  
ATOM  26049  HD1 TYR D 124      37.042 -38.734  -9.326  1.00  0.660          H  
ATOM  26050  HD2 TYR D 124      34.449 -38.531  -5.967  1.00  0.660          H  
ATOM  26051  HE1 TYR D 124      38.817 -39.664  -7.951  1.00  0.660          H  
ATOM  26052  HE2 TYR D 124      36.243 -39.462  -4.536  1.00  0.660          H  
ATOM  26053  HH  TYR D 124      38.348 -40.197  -4.484  1.00  0.660          H  
ATOM  26054  N   ARG D 125      32.156 -37.713 -10.524  1.00  0.270          N  
ATOM  26055  CA  ARG D 125      30.981 -36.947 -10.899  1.00  0.230          C  
ATOM  26056  C   ARG D 125      29.751 -37.824 -11.049  1.00  0.250          C  
ATOM  26057  O   ARG D 125      28.668 -37.491 -10.541  1.00  0.250          O  
ATOM  26058  CB  ARG D 125      31.228 -36.176 -12.181  1.00  0.340          C  
ATOM  26059  CG  ARG D 125      32.137 -34.979 -12.016  1.00  0.340          C  
ATOM  26060  CD  ARG D 125      32.115 -34.048 -13.189  1.00  0.340          C  
ATOM  26061  NE  ARG D 125      32.693 -34.634 -14.376  1.00  0.340          N  
ATOM  26062  CZ  ARG D 125      34.016 -34.620 -14.674  1.00  0.340          C  
ATOM  26063  NH1 ARG D 125      34.887 -34.050 -13.876  1.00  0.340          N  
ATOM  26064  NH2 ARG D 125      34.486 -35.161 -15.784  1.00  0.340          N  
ATOM  26065  H   ARG D 125      32.976 -37.762 -11.144  1.00  0.320          H  
ATOM  26066  HA  ARG D 125      30.791 -36.229 -10.105  1.00  0.280          H  
ATOM  26067 1HB  ARG D 125      31.695 -36.841 -12.911  1.00  0.410          H  
ATOM  26068 2HB  ARG D 125      30.308 -35.861 -12.583  1.00  0.410          H  
ATOM  26069 1HG  ARG D 125      31.823 -34.435 -11.156  1.00  0.410          H  
ATOM  26070 2HG  ARG D 125      33.160 -35.323 -11.865  1.00  0.410          H  
ATOM  26071 1HD  ARG D 125      31.087 -33.805 -13.417  1.00  0.410          H  
ATOM  26072 2HD  ARG D 125      32.636 -33.128 -12.961  1.00  0.410          H  
ATOM  26073  HE  ARG D 125      32.034 -35.043 -15.049  1.00  0.410          H  
ATOM  26074 1HH1 ARG D 125      34.599 -33.567 -13.009  1.00  0.410          H  
ATOM  26075 2HH1 ARG D 125      35.868 -34.065 -14.176  1.00  0.410          H  
ATOM  26076 1HH2 ARG D 125      33.879 -35.597 -16.458  1.00  0.410          H  
ATOM  26077 2HH2 ARG D 125      35.501 -35.093 -15.944  1.00  0.410          H  
ATOM  26078  N   ARG D 126      29.926 -38.974 -11.701  1.00  0.280          N  
ATOM  26079  CA  ARG D 126      28.833 -39.894 -11.905  1.00  0.330          C  
ATOM  26080  C   ARG D 126      28.294 -40.433 -10.584  1.00  0.340          C  
ATOM  26081  O   ARG D 126      27.083 -40.432 -10.370  1.00  0.380          O  
ATOM  26082  CB  ARG D 126      29.295 -41.049 -12.794  1.00  0.440          C  
ATOM  26083  CG  ARG D 126      29.515 -40.718 -14.320  1.00  0.440          C  
ATOM  26084  CD  ARG D 126      30.013 -41.927 -15.084  1.00  0.440          C  
ATOM  26085  NE  ARG D 126      30.225 -41.655 -16.530  1.00  0.440          N  
ATOM  26086  CZ  ARG D 126      30.607 -42.579 -17.466  1.00  0.440          C  
ATOM  26087  NH1 ARG D 126      30.817 -43.840 -17.143  1.00  0.440          N  
ATOM  26088  NH2 ARG D 126      30.773 -42.225 -18.726  1.00  0.440          N  
ATOM  26089  H   ARG D 126      30.845 -39.199 -12.097  1.00  0.340          H  
ATOM  26090  HA  ARG D 126      28.030 -39.362 -12.413  1.00  0.400          H  
ATOM  26091 1HB  ARG D 126      30.268 -41.370 -12.428  1.00  0.530          H  
ATOM  26092 2HB  ARG D 126      28.649 -41.900 -12.678  1.00  0.530          H  
ATOM  26093 1HG  ARG D 126      28.578 -40.404 -14.768  1.00  0.530          H  
ATOM  26094 2HG  ARG D 126      30.243 -39.919 -14.429  1.00  0.530          H  
ATOM  26095 1HD  ARG D 126      30.964 -42.253 -14.653  1.00  0.530          H  
ATOM  26096 2HD  ARG D 126      29.283 -42.730 -14.990  1.00  0.530          H  
ATOM  26097  HE  ARG D 126      30.093 -40.700 -16.854  1.00  0.530          H  
ATOM  26098 1HH1 ARG D 126      30.701 -44.166 -16.177  1.00  0.530          H  
ATOM  26099 2HH1 ARG D 126      31.095 -44.500 -17.848  1.00  0.530          H  
ATOM  26100 1HH2 ARG D 126      30.636 -41.245 -19.025  1.00  0.530          H  
ATOM  26101 2HH2 ARG D 126      31.043 -42.908 -19.409  1.00  0.530          H  
ATOM  26102  N   THR D 127      29.194 -40.802  -9.666  1.00  0.310          N  
ATOM  26103  CA  THR D 127      28.846 -41.373  -8.373  1.00  0.330          C  
ATOM  26104  C   THR D 127      28.090 -40.381  -7.514  1.00  0.320          C  
ATOM  26105  O   THR D 127      27.086 -40.735  -6.896  1.00  0.350          O  
ATOM  26106  CB  THR D 127      30.079 -41.849  -7.623  1.00  0.450          C  
ATOM  26107  OG1 THR D 127      30.737 -42.794  -8.410  1.00  0.450          O  
ATOM  26108  CG2 THR D 127      29.631 -42.541  -6.323  1.00  0.450          C  
ATOM  26109  H   THR D 127      30.179 -40.749  -9.903  1.00  0.370          H  
ATOM  26110  HA  THR D 127      28.212 -42.238  -8.547  1.00  0.400          H  
ATOM  26111  HB  THR D 127      30.739 -41.014  -7.432  1.00  0.540          H  
ATOM  26112  HG1 THR D 127      31.152 -42.345  -9.178  1.00  0.540          H  
ATOM  26113 1HG2 THR D 127      30.503 -42.906  -5.786  1.00  0.540          H  
ATOM  26114 2HG2 THR D 127      29.100 -41.840  -5.704  1.00  0.540          H  
ATOM  26115 3HG2 THR D 127      28.974 -43.379  -6.561  1.00  0.540          H  
ATOM  26116  N   LEU D 128      28.533 -39.124  -7.477  1.00  0.270          N  
ATOM  26117  CA  LEU D 128      27.776 -38.169  -6.683  1.00  0.260          C  
ATOM  26118  C   LEU D 128      26.357 -38.084  -7.217  1.00  0.290          C  
ATOM  26119  O   LEU D 128      25.391 -38.148  -6.446  1.00  0.320          O  
ATOM  26120  CB  LEU D 128      28.448 -36.787  -6.755  1.00  0.370          C  
ATOM  26121  CG  LEU D 128      29.735 -36.597  -5.947  1.00  0.370          C  
ATOM  26122  CD1 LEU D 128      30.402 -35.336  -6.356  1.00  0.370          C  
ATOM  26123  CD2 LEU D 128      29.372 -36.493  -4.458  1.00  0.370          C  
ATOM  26124  H   LEU D 128      29.389 -38.846  -7.971  1.00  0.320          H  
ATOM  26125  HA  LEU D 128      27.734 -38.519  -5.660  1.00  0.310          H  
ATOM  26126 1HB  LEU D 128      28.696 -36.600  -7.801  1.00  0.440          H  
ATOM  26127 2HB  LEU D 128      27.747 -36.033  -6.446  1.00  0.440          H  
ATOM  26128  HG  LEU D 128      30.417 -37.421  -6.131  1.00  0.440          H  
ATOM  26129 1HD1 LEU D 128      31.315 -35.191  -5.776  1.00  0.440          H  
ATOM  26130 2HD1 LEU D 128      30.654 -35.399  -7.417  1.00  0.440          H  
ATOM  26131 3HD1 LEU D 128      29.729 -34.518  -6.188  1.00  0.440          H  
ATOM  26132 1HD2 LEU D 128      30.269 -36.345  -3.891  1.00  0.440          H  
ATOM  26133 2HD2 LEU D 128      28.701 -35.650  -4.294  1.00  0.440          H  
ATOM  26134 3HD2 LEU D 128      28.884 -37.392  -4.111  1.00  0.440          H  
ATOM  26135  N   MET D 129      26.198 -38.032  -8.537  1.00  0.290          N  
ATOM  26136  CA  MET D 129      24.843 -37.966  -9.015  1.00  0.350          C  
ATOM  26137  C   MET D 129      24.090 -39.291  -8.785  1.00  0.320          C  
ATOM  26138  O   MET D 129      22.879 -39.261  -8.535  1.00  0.290          O  
ATOM  26139  CB  MET D 129      24.833 -37.562 -10.476  1.00  0.470          C  
ATOM  26140  CG  MET D 129      25.353 -36.131 -10.702  1.00  0.470          C  
ATOM  26141  SD  MET D 129      24.594 -34.850  -9.642  1.00  0.470          S  
ATOM  26142  CE  MET D 129      22.918 -34.808 -10.181  1.00  0.470          C  
ATOM  26143  H   MET D 129      27.000 -37.981  -9.165  1.00  0.350          H  
ATOM  26144  HA  MET D 129      24.312 -37.204  -8.460  1.00  0.420          H  
ATOM  26145 1HB  MET D 129      25.489 -38.233 -11.026  1.00  0.560          H  
ATOM  26146 2HB  MET D 129      23.838 -37.666 -10.879  1.00  0.560          H  
ATOM  26147 1HG  MET D 129      26.429 -36.116 -10.537  1.00  0.560          H  
ATOM  26148 2HG  MET D 129      25.171 -35.861 -11.743  1.00  0.560          H  
ATOM  26149 1HE  MET D 129      22.371 -34.062  -9.612  1.00  0.560          H  
ATOM  26150 2HE  MET D 129      22.887 -34.551 -11.233  1.00  0.560          H  
ATOM  26151 3HE  MET D 129      22.455 -35.783 -10.031  1.00  0.560          H  
ATOM  26152  N   ARG D 130      24.809 -40.430  -8.813  1.00  0.360          N  
ATOM  26153  CA  ARG D 130      24.218 -41.754  -8.580  1.00  0.360          C  
ATOM  26154  C   ARG D 130      23.618 -41.774  -7.181  1.00  0.350          C  
ATOM  26155  O   ARG D 130      22.489 -42.224  -7.003  1.00  0.350          O  
ATOM  26156  CB  ARG D 130      25.263 -42.884  -8.690  1.00  0.500          C  
ATOM  26157  CG  ARG D 130      24.682 -44.342  -8.648  1.00  0.500          C  
ATOM  26158  CD  ARG D 130      25.738 -45.485  -8.763  1.00  0.500          C  
ATOM  26159  NE  ARG D 130      26.487 -45.864  -7.508  1.00  0.500          N  
ATOM  26160  CZ  ARG D 130      27.590 -46.688  -7.485  1.00  0.500          C  
ATOM  26161  NH1 ARG D 130      28.135 -47.158  -8.580  1.00  0.500          N  
ATOM  26162  NH2 ARG D 130      28.107 -47.048  -6.345  1.00  0.500          N  
ATOM  26163  H   ARG D 130      25.789 -40.370  -9.091  1.00  0.430          H  
ATOM  26164  HA  ARG D 130      23.428 -41.917  -9.306  1.00  0.430          H  
ATOM  26165 1HB  ARG D 130      25.833 -42.763  -9.606  1.00  0.600          H  
ATOM  26166 2HB  ARG D 130      25.959 -42.810  -7.860  1.00  0.600          H  
ATOM  26167 1HG  ARG D 130      24.144 -44.487  -7.706  1.00  0.600          H  
ATOM  26168 2HG  ARG D 130      23.982 -44.467  -9.472  1.00  0.600          H  
ATOM  26169 1HD  ARG D 130      25.240 -46.369  -9.129  1.00  0.600          H  
ATOM  26170 2HD  ARG D 130      26.482 -45.175  -9.500  1.00  0.600          H  
ATOM  26171  HE  ARG D 130      26.107 -45.602  -6.577  1.00  0.600          H  
ATOM  26172 1HH1 ARG D 130      27.792 -46.878  -9.508  1.00  0.600          H  
ATOM  26173 2HH1 ARG D 130      28.911 -47.803  -8.515  1.00  0.600          H  
ATOM  26174 1HH2 ARG D 130      27.661 -46.726  -5.480  1.00  0.600          H  
ATOM  26175 2HH2 ARG D 130      28.903 -47.668  -6.343  1.00  0.600          H  
ATOM  26176  N   TYR D 131      24.377 -41.282  -6.191  1.00  0.340          N  
ATOM  26177  CA  TYR D 131      23.902 -41.253  -4.815  1.00  0.350          C  
ATOM  26178  C   TYR D 131      22.660 -40.375  -4.671  1.00  0.350          C  
ATOM  26179  O   TYR D 131      21.676 -40.779  -4.032  1.00  0.360          O  
ATOM  26180  CB  TYR D 131      25.004 -40.702  -3.876  1.00  0.490          C  
ATOM  26181  CG  TYR D 131      26.196 -41.636  -3.499  1.00  0.490          C  
ATOM  26182  CD1 TYR D 131      26.042 -43.007  -3.321  1.00  0.490          C  
ATOM  26183  CD2 TYR D 131      27.459 -41.078  -3.311  1.00  0.490          C  
ATOM  26184  CE1 TYR D 131      27.137 -43.787  -2.962  1.00  0.490          C  
ATOM  26185  CE2 TYR D 131      28.525 -41.870  -2.948  1.00  0.490          C  
ATOM  26186  CZ  TYR D 131      28.369 -43.214  -2.775  1.00  0.490          C  
ATOM  26187  OH  TYR D 131      29.445 -44.006  -2.426  1.00  0.490          O  
ATOM  26188  H   TYR D 131      25.321 -40.967  -6.414  1.00  0.410          H  
ATOM  26189  HA  TYR D 131      23.627 -42.258  -4.522  1.00  0.420          H  
ATOM  26190 1HB  TYR D 131      25.426 -39.806  -4.338  1.00  0.580          H  
ATOM  26191 2HB  TYR D 131      24.542 -40.382  -2.958  1.00  0.580          H  
ATOM  26192  HD1 TYR D 131      25.077 -43.488  -3.455  1.00  0.580          H  
ATOM  26193  HD2 TYR D 131      27.608 -40.017  -3.446  1.00  0.580          H  
ATOM  26194  HE1 TYR D 131      27.015 -44.861  -2.822  1.00  0.580          H  
ATOM  26195  HE2 TYR D 131      29.486 -41.432  -2.798  1.00  0.580          H  
ATOM  26196  HH  TYR D 131      30.255 -43.485  -2.507  1.00  0.580          H  
ATOM  26197  N   ALA D 132      22.658 -39.195  -5.295  1.00  0.340          N  
ATOM  26198  CA  ALA D 132      21.489 -38.335  -5.180  1.00  0.340          C  
ATOM  26199  C   ALA D 132      20.263 -39.001  -5.816  1.00  0.370          C  
ATOM  26200  O   ALA D 132      19.184 -39.083  -5.201  1.00  0.400          O  
ATOM  26201  CB  ALA D 132      21.768 -37.001  -5.849  1.00  0.480          C  
ATOM  26202  H   ALA D 132      23.493 -38.892  -5.813  1.00  0.410          H  
ATOM  26203  HA  ALA D 132      21.285 -38.174  -4.123  1.00  0.410          H  
ATOM  26204 1HB  ALA D 132      20.907 -36.355  -5.746  1.00  0.570          H  
ATOM  26205 2HB  ALA D 132      22.626 -36.545  -5.376  1.00  0.570          H  
ATOM  26206 3HB  ALA D 132      21.980 -37.162  -6.906  1.00  0.570          H  
ATOM  26207  N   GLY D 133      20.466 -39.576  -7.002  1.00  0.370          N  
ATOM  26208  CA  GLY D 133      19.404 -40.233  -7.731  1.00  0.420          C  
ATOM  26209  C   GLY D 133      18.834 -41.391  -6.937  1.00  0.400          C  
ATOM  26210  O   GLY D 133      17.611 -41.568  -6.890  1.00  0.380          O  
ATOM  26211  H   GLY D 133      21.384 -39.508  -7.452  1.00  0.440          H  
ATOM  26212 1HA  GLY D 133      18.619 -39.514  -7.958  1.00  0.500          H  
ATOM  26213 2HA  GLY D 133      19.803 -40.588  -8.681  1.00  0.500          H  
ATOM  26214  N   LEU D 134      19.709 -42.168  -6.295  1.00  0.430          N  
ATOM  26215  CA  LEU D 134      19.278 -43.302  -5.512  1.00  0.420          C  
ATOM  26216  C   LEU D 134      18.403 -42.906  -4.352  1.00  0.420          C  
ATOM  26217  O   LEU D 134      17.391 -43.563  -4.095  1.00  0.440          O  
ATOM  26218  CB  LEU D 134      20.466 -44.103  -4.999  1.00  0.590          C  
ATOM  26219  CG  LEU D 134      20.113 -45.298  -4.096  1.00  0.590          C  
ATOM  26220  CD1 LEU D 134      19.199 -46.271  -4.844  1.00  0.590          C  
ATOM  26221  CD2 LEU D 134      21.404 -45.983  -3.667  1.00  0.590          C  
ATOM  26222  H   LEU D 134      20.714 -42.001  -6.414  1.00  0.520          H  
ATOM  26223  HA  LEU D 134      18.700 -43.934  -6.177  1.00  0.500          H  
ATOM  26224 1HB  LEU D 134      21.031 -44.479  -5.858  1.00  0.710          H  
ATOM  26225 2HB  LEU D 134      21.114 -43.432  -4.435  1.00  0.710          H  
ATOM  26226  HG  LEU D 134      19.591 -44.953  -3.220  1.00  0.710          H  
ATOM  26227 1HD1 LEU D 134      18.965 -47.108  -4.193  1.00  0.710          H  
ATOM  26228 2HD1 LEU D 134      18.275 -45.806  -5.131  1.00  0.710          H  
ATOM  26229 3HD1 LEU D 134      19.705 -46.616  -5.728  1.00  0.710          H  
ATOM  26230 1HD2 LEU D 134      21.163 -46.815  -3.021  1.00  0.710          H  
ATOM  26231 2HD2 LEU D 134      21.938 -46.342  -4.550  1.00  0.710          H  
ATOM  26232 3HD2 LEU D 134      22.035 -45.285  -3.138  1.00  0.710          H  
ATOM  26233  N   SER D 135      18.756 -41.846  -3.625  1.00  0.420          N  
ATOM  26234  CA  SER D 135      17.885 -41.483  -2.517  1.00  0.430          C  
ATOM  26235  C   SER D 135      16.493 -41.225  -3.078  1.00  0.420          C  
ATOM  26236  O   SER D 135      15.498 -41.745  -2.573  1.00  0.420          O  
ATOM  26237  CB  SER D 135      18.362 -40.251  -1.791  1.00  0.600          C  
ATOM  26238  OG  SER D 135      17.511 -39.959  -0.724  1.00  0.600          O  
ATOM  26239  H   SER D 135      19.633 -41.341  -3.820  1.00  0.500          H  
ATOM  26240  HA  SER D 135      17.837 -42.310  -1.811  1.00  0.520          H  
ATOM  26241 1HB  SER D 135      19.359 -40.390  -1.425  1.00  0.720          H  
ATOM  26242 2HB  SER D 135      18.381 -39.424  -2.479  1.00  0.720          H  
ATOM  26243  HG  SER D 135      17.743 -40.609  -0.026  1.00  0.720          H  
ATOM  26244  N   ALA D 136      16.405 -40.482  -4.188  1.00  0.420          N  
ATOM  26245  CA  ALA D 136      15.089 -40.190  -4.751  1.00  0.410          C  
ATOM  26246  C   ALA D 136      14.318 -41.482  -5.103  1.00  0.430          C  
ATOM  26247  O   ALA D 136      13.109 -41.554  -4.852  1.00  0.450          O  
ATOM  26248  CB  ALA D 136      15.230 -39.305  -5.975  1.00  0.580          C  
ATOM  26249  H   ALA D 136      17.263 -40.091  -4.600  1.00  0.500          H  
ATOM  26250  HA  ALA D 136      14.517 -39.650  -4.003  1.00  0.490          H  
ATOM  26251 1HB  ALA D 136      14.244 -39.059  -6.368  1.00  0.690          H  
ATOM  26252 2HB  ALA D 136      15.745 -38.393  -5.704  1.00  0.690          H  
ATOM  26253 3HB  ALA D 136      15.801 -39.826  -6.736  1.00  0.690          H  
ATOM  26254  N   VAL D 137      15.015 -42.511  -5.623  1.00  0.440          N  
ATOM  26255  CA  VAL D 137      14.379 -43.801  -5.958  1.00  0.470          C  
ATOM  26256  C   VAL D 137      13.873 -44.517  -4.716  1.00  0.480          C  
ATOM  26257  O   VAL D 137      12.770 -45.074  -4.722  1.00  0.490          O  
ATOM  26258  CB  VAL D 137      15.349 -44.760  -6.692  1.00  0.650          C  
ATOM  26259  CG1 VAL D 137      14.711 -46.195  -6.876  1.00  0.650          C  
ATOM  26260  CG2 VAL D 137      15.661 -44.188  -7.996  1.00  0.650          C  
ATOM  26261  H   VAL D 137      16.004 -42.340  -5.848  1.00  0.530          H  
ATOM  26262  HA  VAL D 137      13.532 -43.599  -6.611  1.00  0.560          H  
ATOM  26263  HB  VAL D 137      16.258 -44.867  -6.108  1.00  0.780          H  
ATOM  26264 1HG1 VAL D 137      15.414 -46.836  -7.402  1.00  0.780          H  
ATOM  26265 2HG1 VAL D 137      14.483 -46.645  -5.910  1.00  0.780          H  
ATOM  26266 3HG1 VAL D 137      13.790 -46.119  -7.459  1.00  0.780          H  
ATOM  26267 1HG2 VAL D 137      16.343 -44.824  -8.536  1.00  0.780          H  
ATOM  26268 2HG2 VAL D 137      14.747 -44.103  -8.522  1.00  0.780          H  
ATOM  26269 3HG2 VAL D 137      16.095 -43.218  -7.864  1.00  0.780          H  
ATOM  26270  N   LEU D 138      14.707 -44.555  -3.676  1.00  0.480          N  
ATOM  26271  CA  LEU D 138      14.380 -45.224  -2.423  1.00  0.480          C  
ATOM  26272  C   LEU D 138      13.176 -44.572  -1.745  1.00  0.500          C  
ATOM  26273  O   LEU D 138      12.367 -45.254  -1.098  1.00  0.500          O  
ATOM  26274  CB  LEU D 138      15.592 -45.212  -1.485  1.00  0.670          C  
ATOM  26275  CG  LEU D 138      16.833 -46.060  -1.941  1.00  0.670          C  
ATOM  26276  CD1 LEU D 138      17.976 -45.794  -0.987  1.00  0.670          C  
ATOM  26277  CD2 LEU D 138      16.520 -47.563  -1.996  1.00  0.670          C  
ATOM  26278  H   LEU D 138      15.625 -44.110  -3.783  1.00  0.580          H  
ATOM  26279  HA  LEU D 138      14.120 -46.247  -2.646  1.00  0.580          H  
ATOM  26280 1HB  LEU D 138      15.925 -44.176  -1.392  1.00  0.810          H  
ATOM  26281 2HB  LEU D 138      15.277 -45.561  -0.503  1.00  0.810          H  
ATOM  26282  HG  LEU D 138      17.132 -45.734  -2.922  1.00  0.810          H  
ATOM  26283 1HD1 LEU D 138      18.835 -46.355  -1.329  1.00  0.810          H  
ATOM  26284 2HD1 LEU D 138      18.212 -44.735  -0.984  1.00  0.810          H  
ATOM  26285 3HD1 LEU D 138      17.706 -46.112   0.019  1.00  0.810          H  
ATOM  26286 1HD2 LEU D 138      17.416 -48.098  -2.319  1.00  0.810          H  
ATOM  26287 2HD2 LEU D 138      16.225 -47.915  -1.007  1.00  0.810          H  
ATOM  26288 3HD2 LEU D 138      15.724 -47.762  -2.702  1.00  0.810          H  
ATOM  26289  N   ILE D 139      13.038 -43.260  -1.906  1.00  0.500          N  
ATOM  26290  CA  ILE D 139      11.915 -42.566  -1.311  1.00  0.520          C  
ATOM  26291  C   ILE D 139      10.691 -42.849  -2.145  1.00  0.530          C  
ATOM  26292  O   ILE D 139       9.678 -43.313  -1.639  1.00  0.540          O  
ATOM  26293  CB  ILE D 139      12.122 -41.070  -1.316  1.00  0.720          C  
ATOM  26294  CG1 ILE D 139      13.287 -40.795  -0.515  1.00  0.720          C  
ATOM  26295  CG2 ILE D 139      10.853 -40.403  -0.694  1.00  0.720          C  
ATOM  26296  CD1 ILE D 139      13.801 -39.467  -0.664  1.00  0.720          C  
ATOM  26297  H   ILE D 139      13.775 -42.743  -2.402  1.00  0.600          H  
ATOM  26298  HA  ILE D 139      11.758 -42.927  -0.296  1.00  0.620          H  
ATOM  26299  HB  ILE D 139      12.307 -40.700  -2.329  1.00  0.860          H  
ATOM  26300 1HG1 ILE D 139      13.072 -40.990   0.474  1.00  0.860          H  
ATOM  26301 2HG1 ILE D 139      14.049 -41.456  -0.804  1.00  0.860          H  
ATOM  26302 1HG2 ILE D 139      10.979 -39.354  -0.628  1.00  0.860          H  
ATOM  26303 2HG2 ILE D 139       9.986 -40.615  -1.298  1.00  0.860          H  
ATOM  26304 3HG2 ILE D 139      10.685 -40.786   0.295  1.00  0.860          H  
ATOM  26305 1HD1 ILE D 139      14.684 -39.393  -0.072  1.00  0.860          H  
ATOM  26306 2HD1 ILE D 139      14.060 -39.290  -1.699  1.00  0.860          H  
ATOM  26307 3HD1 ILE D 139      13.077 -38.747  -0.344  1.00  0.860          H  
ATOM  26308  N   LEU D 140      10.780 -42.653  -3.446  1.00  0.540          N  
ATOM  26309  CA  LEU D 140       9.613 -42.868  -4.268  1.00  0.560          C  
ATOM  26310  C   LEU D 140       9.103 -44.305  -4.193  1.00  0.540          C  
ATOM  26311  O   LEU D 140       7.899 -44.521  -4.145  1.00  0.530          O  
ATOM  26312  CB  LEU D 140       9.882 -42.387  -5.680  1.00  0.780          C  
ATOM  26313  CG  LEU D 140       9.992 -40.835  -5.854  1.00  0.780          C  
ATOM  26314  CD1 LEU D 140      10.496 -40.527  -7.258  1.00  0.780          C  
ATOM  26315  CD2 LEU D 140       8.598 -40.161  -5.632  1.00  0.780          C  
ATOM  26316  H   LEU D 140      11.647 -42.294  -3.856  1.00  0.650          H  
ATOM  26317  HA  LEU D 140       8.823 -42.254  -3.881  1.00  0.670          H  
ATOM  26318 1HB  LEU D 140      10.810 -42.840  -6.031  1.00  0.930          H  
ATOM  26319 2HB  LEU D 140       9.086 -42.710  -6.279  1.00  0.930          H  
ATOM  26320  HG  LEU D 140      10.711 -40.437  -5.135  1.00  0.930          H  
ATOM  26321 1HD1 LEU D 140      10.591 -39.450  -7.378  1.00  0.930          H  
ATOM  26322 2HD1 LEU D 140      11.473 -40.990  -7.392  1.00  0.930          H  
ATOM  26323 3HD1 LEU D 140       9.810 -40.913  -8.007  1.00  0.930          H  
ATOM  26324 1HD2 LEU D 140       8.704 -39.105  -5.766  1.00  0.930          H  
ATOM  26325 2HD2 LEU D 140       7.889 -40.544  -6.348  1.00  0.930          H  
ATOM  26326 3HD2 LEU D 140       8.223 -40.338  -4.640  1.00  0.930          H  
ATOM  26327  N   ARG D 141       9.957 -45.316  -4.066  1.00  0.530          N  
ATOM  26328  CA  ARG D 141       9.401 -46.670  -3.937  1.00  0.520          C  
ATOM  26329  C   ARG D 141       8.728 -46.884  -2.569  1.00  0.520          C  
ATOM  26330  O   ARG D 141       8.150 -47.940  -2.320  1.00  0.510          O  
ATOM  26331  CB  ARG D 141      10.447 -47.752  -4.176  1.00  0.730          C  
ATOM  26332  CG  ARG D 141      11.526 -47.858  -3.148  1.00  0.730          C  
ATOM  26333  CD  ARG D 141      12.507 -48.907  -3.502  1.00  0.730          C  
ATOM  26334  NE  ARG D 141      11.919 -50.229  -3.387  1.00  0.730          N  
ATOM  26335  CZ  ARG D 141      11.857 -50.982  -2.270  1.00  0.730          C  
ATOM  26336  NH1 ARG D 141      12.378 -50.587  -1.123  1.00  0.730          N  
ATOM  26337  NH2 ARG D 141      11.242 -52.129  -2.359  1.00  0.730          N  
ATOM  26338  H   ARG D 141      10.970 -45.168  -4.125  1.00  0.640          H  
ATOM  26339  HA  ARG D 141       8.630 -46.791  -4.689  1.00  0.620          H  
ATOM  26340 1HB  ARG D 141       9.957 -48.722  -4.252  1.00  0.880          H  
ATOM  26341 2HB  ARG D 141      10.947 -47.563  -5.121  1.00  0.880          H  
ATOM  26342 1HG  ARG D 141      12.024 -46.918  -3.094  1.00  0.880          H  
ATOM  26343 2HG  ARG D 141      11.097 -48.090  -2.175  1.00  0.880          H  
ATOM  26344 1HD  ARG D 141      12.812 -48.761  -4.536  1.00  0.880          H  
ATOM  26345 2HD  ARG D 141      13.382 -48.848  -2.859  1.00  0.880          H  
ATOM  26346  HE  ARG D 141      11.471 -50.644  -4.216  1.00  0.880          H  
ATOM  26347 1HH1 ARG D 141      12.834 -49.695  -1.051  1.00  0.880          H  
ATOM  26348 2HH1 ARG D 141      12.303 -51.178  -0.307  1.00  0.880          H  
ATOM  26349 1HH2 ARG D 141      10.828 -52.371  -3.273  1.00  0.880          H  
ATOM  26350 2HH2 ARG D 141      11.145 -52.744  -1.566  1.00  0.880          H  
ATOM  26351  N   SER D 142       8.867 -45.914  -1.664  1.00  0.530          N  
ATOM  26352  CA  SER D 142       8.297 -45.947  -0.336  1.00  0.540          C  
ATOM  26353  C   SER D 142       7.042 -45.050  -0.250  1.00  0.540          C  
ATOM  26354  O   SER D 142       6.127 -45.348   0.516  1.00  0.520          O  
ATOM  26355  CB  SER D 142       9.324 -45.448   0.660  1.00  0.750          C  
ATOM  26356  OG  SER D 142      10.504 -46.235   0.636  1.00  0.750          O  
ATOM  26357  H   SER D 142       9.358 -45.069  -1.918  1.00  0.640          H  
ATOM  26358  HA  SER D 142       8.018 -46.972  -0.095  1.00  0.650          H  
ATOM  26359 1HB  SER D 142       9.566 -44.409   0.488  1.00  0.900          H  
ATOM  26360 2HB  SER D 142       8.882 -45.505   1.646  1.00  0.900          H  
ATOM  26361  HG  SER D 142      11.071 -45.859  -0.090  1.00  0.900          H  
ATOM  26362  N   VAL D 143       6.986 -43.963  -1.053  1.00  0.550          N  
ATOM  26363  CA  VAL D 143       5.843 -43.028  -0.969  1.00  0.500          C  
ATOM  26364  C   VAL D 143       4.955 -43.029  -2.239  1.00  0.530          C  
ATOM  26365  O   VAL D 143       3.854 -42.477  -2.222  1.00  0.660          O  
ATOM  26366  CB  VAL D 143       6.295 -41.547  -0.711  1.00  0.720          C  
ATOM  26367  CG1 VAL D 143       7.110 -41.445   0.609  1.00  0.720          C  
ATOM  26368  CG2 VAL D 143       7.075 -40.979  -1.890  1.00  0.720          C  
ATOM  26369  H   VAL D 143       7.791 -43.776  -1.649  1.00  0.660          H  
ATOM  26370  HA  VAL D 143       5.222 -43.329  -0.122  1.00  0.600          H  
ATOM  26371  HB  VAL D 143       5.396 -40.948  -0.571  1.00  0.860          H  
ATOM  26372 1HG1 VAL D 143       7.372 -40.404   0.802  1.00  0.860          H  
ATOM  26373 2HG1 VAL D 143       6.513 -41.828   1.436  1.00  0.860          H  
ATOM  26374 3HG1 VAL D 143       8.023 -42.037   0.521  1.00  0.860          H  
ATOM  26375 1HG2 VAL D 143       7.334 -39.961  -1.686  1.00  0.860          H  
ATOM  26376 2HG2 VAL D 143       7.959 -41.553  -2.015  1.00  0.860          H  
ATOM  26377 3HG2 VAL D 143       6.479 -41.011  -2.802  1.00  0.860          H  
ATOM  26378  N   SER D 144       5.416 -43.641  -3.339  1.00  0.520          N  
ATOM  26379  CA  SER D 144       4.654 -43.675  -4.583  1.00  0.530          C  
ATOM  26380  C   SER D 144       4.251 -45.077  -5.005  1.00  0.570          C  
ATOM  26381  O   SER D 144       5.084 -45.945  -5.282  1.00  0.610          O  
ATOM  26382  CB  SER D 144       5.419 -43.006  -5.715  1.00  0.740          C  
ATOM  26383  OG  SER D 144       4.717 -43.152  -6.931  1.00  0.740          O  
ATOM  26384  H   SER D 144       6.337 -44.060  -3.348  1.00  0.620          H  
ATOM  26385  HA  SER D 144       3.735 -43.140  -4.411  1.00  0.640          H  
ATOM  26386 1HB  SER D 144       5.550 -41.950  -5.488  1.00  0.890          H  
ATOM  26387 2HB  SER D 144       6.403 -43.437  -5.806  1.00  0.890          H  
ATOM  26388  HG  SER D 144       5.196 -42.626  -7.605  1.00  0.890          H  
ATOM  26389  N   THR D 145       2.943 -45.288  -5.099  1.00  0.560          N  
ATOM  26390  CA  THR D 145       2.364 -46.593  -5.418  1.00  0.590          C  
ATOM  26391  C   THR D 145       2.924 -47.123  -6.727  1.00  0.580          C  
ATOM  26392  O   THR D 145       3.307 -48.295  -6.832  1.00  0.600          O  
ATOM  26393  CB  THR D 145       0.834 -46.476  -5.546  1.00  0.810          C  
ATOM  26394  OG1 THR D 145       0.287 -46.003  -4.305  1.00  0.810          O  
ATOM  26395  CG2 THR D 145       0.216 -47.825  -5.883  1.00  0.810          C  
ATOM  26396  H   THR D 145       2.318 -44.500  -4.915  1.00  0.670          H  
ATOM  26397  HA  THR D 145       2.612 -47.293  -4.622  1.00  0.710          H  
ATOM  26398  HB  THR D 145       0.592 -45.768  -6.334  1.00  0.980          H  
ATOM  26399  HG1 THR D 145       0.536 -45.062  -4.194  1.00  0.980          H  
ATOM  26400 1HG2 THR D 145      -0.862 -47.711  -5.960  1.00  0.980          H  
ATOM  26401 2HG2 THR D 145       0.603 -48.195  -6.831  1.00  0.980          H  
ATOM  26402 3HG2 THR D 145       0.450 -48.538  -5.095  1.00  0.980          H  
ATOM  26403  N   ALA D 146       2.976 -46.232  -7.709  1.00  0.550          N  
ATOM  26404  CA  ALA D 146       3.460 -46.498  -9.052  1.00  0.560          C  
ATOM  26405  C   ALA D 146       4.911 -46.955  -9.084  1.00  0.580          C  
ATOM  26406  O   ALA D 146       5.314 -47.685  -9.994  1.00  0.630          O  
ATOM  26407  CB  ALA D 146       3.332 -45.242  -9.897  1.00  0.780          C  
ATOM  26408  H   ALA D 146       2.634 -45.302  -7.497  1.00  0.660          H  
ATOM  26409  HA  ALA D 146       2.843 -47.290  -9.479  1.00  0.670          H  
ATOM  26410 1HB  ALA D 146       3.662 -45.449 -10.912  1.00  0.940          H  
ATOM  26411 2HB  ALA D 146       2.286 -44.921  -9.907  1.00  0.940          H  
ATOM  26412 3HB  ALA D 146       3.949 -44.449  -9.470  1.00  0.940          H  
ATOM  26413  N   VAL D 147       5.712 -46.478  -8.137  1.00  0.570          N  
ATOM  26414  CA  VAL D 147       7.120 -46.786  -8.122  1.00  0.570          C  
ATOM  26415  C   VAL D 147       7.305 -48.082  -7.388  1.00  0.570          C  
ATOM  26416  O   VAL D 147       7.991 -48.968  -7.884  1.00  0.590          O  
ATOM  26417  CB  VAL D 147       7.924 -45.641  -7.499  1.00  0.800          C  
ATOM  26418  CG1 VAL D 147       9.376 -45.975  -7.411  1.00  0.800          C  
ATOM  26419  CG2 VAL D 147       7.717 -44.453  -8.327  1.00  0.800          C  
ATOM  26420  H   VAL D 147       5.331 -45.933  -7.365  1.00  0.680          H  
ATOM  26421  HA  VAL D 147       7.463 -46.926  -9.140  1.00  0.680          H  
ATOM  26422  HB  VAL D 147       7.558 -45.464  -6.492  1.00  0.960          H  
ATOM  26423 1HG1 VAL D 147       9.921 -45.156  -6.968  1.00  0.960          H  
ATOM  26424 2HG1 VAL D 147       9.514 -46.849  -6.819  1.00  0.960          H  
ATOM  26425 3HG1 VAL D 147       9.749 -46.149  -8.408  1.00  0.960          H  
ATOM  26426 1HG2 VAL D 147       8.225 -43.615  -7.944  1.00  0.960          H  
ATOM  26427 2HG2 VAL D 147       8.063 -44.630  -9.322  1.00  0.960          H  
ATOM  26428 3HG2 VAL D 147       6.669 -44.276  -8.330  1.00  0.960          H  
ATOM  26429  N   PHE D 148       6.659 -48.232  -6.236  1.00  0.550          N  
ATOM  26430  CA  PHE D 148       6.770 -49.468  -5.476  1.00  0.500          C  
ATOM  26431  C   PHE D 148       6.464 -50.663  -6.354  1.00  0.460          C  
ATOM  26432  O   PHE D 148       7.180 -51.650  -6.323  1.00  0.420          O  
ATOM  26433  CB  PHE D 148       5.844 -49.490  -4.296  1.00  0.720          C  
ATOM  26434  CG  PHE D 148       5.900 -50.784  -3.536  1.00  0.720          C  
ATOM  26435  CD1 PHE D 148       6.947 -51.047  -2.666  1.00  0.720          C  
ATOM  26436  CD2 PHE D 148       4.896 -51.732  -3.673  1.00  0.720          C  
ATOM  26437  CE1 PHE D 148       6.987 -52.217  -1.956  1.00  0.720          C  
ATOM  26438  CE2 PHE D 148       4.939 -52.900  -2.964  1.00  0.720          C  
ATOM  26439  CZ  PHE D 148       5.984 -53.145  -2.103  1.00  0.720          C  
ATOM  26440  H   PHE D 148       6.085 -47.462  -5.876  1.00  0.660          H  
ATOM  26441  HA  PHE D 148       7.795 -49.557  -5.114  1.00  0.600          H  
ATOM  26442 1HB  PHE D 148       6.122 -48.685  -3.630  1.00  0.860          H  
ATOM  26443 2HB  PHE D 148       4.819 -49.317  -4.625  1.00  0.860          H  
ATOM  26444  HD1 PHE D 148       7.742 -50.310  -2.544  1.00  0.860          H  
ATOM  26445  HD2 PHE D 148       4.065 -51.537  -4.350  1.00  0.860          H  
ATOM  26446  HE1 PHE D 148       7.817 -52.409  -1.278  1.00  0.860          H  
ATOM  26447  HE2 PHE D 148       4.144 -53.633  -3.076  1.00  0.860          H  
ATOM  26448  HZ  PHE D 148       6.018 -54.074  -1.537  1.00  0.860          H  
ATOM  26449  N   LYS D 149       5.394 -50.592  -7.148  1.00  0.470          N  
ATOM  26450  CA  LYS D 149       5.062 -51.710  -8.023  1.00  0.450          C  
ATOM  26451  C   LYS D 149       6.190 -52.076  -9.003  1.00  0.460          C  
ATOM  26452  O   LYS D 149       6.323 -53.246  -9.369  1.00  0.460          O  
ATOM  26453  CB  LYS D 149       3.757 -51.468  -8.775  1.00  0.640          C  
ATOM  26454  CG  LYS D 149       2.517 -51.573  -7.899  1.00  0.640          C  
ATOM  26455  CD  LYS D 149       1.237 -51.420  -8.711  1.00  0.640          C  
ATOM  26456  CE  LYS D 149       0.001 -51.651  -7.842  1.00  0.640          C  
ATOM  26457  NZ  LYS D 149      -1.247 -51.653  -8.641  1.00  0.640          N  
ATOM  26458  H   LYS D 149       4.795 -49.761  -7.122  1.00  0.560          H  
ATOM  26459  HA  LYS D 149       4.906 -52.582  -7.388  1.00  0.540          H  
ATOM  26460 1HB  LYS D 149       3.773 -50.462  -9.206  1.00  0.770          H  
ATOM  26461 2HB  LYS D 149       3.665 -52.173  -9.587  1.00  0.770          H  
ATOM  26462 1HG  LYS D 149       2.516 -52.538  -7.394  1.00  0.770          H  
ATOM  26463 2HG  LYS D 149       2.554 -50.790  -7.141  1.00  0.770          H  
ATOM  26464 1HD  LYS D 149       1.191 -50.405  -9.115  1.00  0.770          H  
ATOM  26465 2HD  LYS D 149       1.230 -52.125  -9.541  1.00  0.770          H  
ATOM  26466 1HE  LYS D 149       0.095 -52.608  -7.334  1.00  0.770          H  
ATOM  26467 2HE  LYS D 149      -0.067 -50.860  -7.096  1.00  0.770          H  
ATOM  26468 1HZ  LYS D 149      -2.043 -51.810  -8.030  1.00  0.770          H  
ATOM  26469 2HZ  LYS D 149      -1.379 -50.756  -9.128  1.00  0.770          H  
ATOM  26470 3HZ  LYS D 149      -1.211 -52.383  -9.324  1.00  0.770          H  
ATOM  26471  N   ARG D 150       7.008 -51.108  -9.435  1.00  0.470          N  
ATOM  26472  CA  ARG D 150       8.111 -51.396 -10.340  1.00  0.460          C  
ATOM  26473  C   ARG D 150       9.273 -51.945  -9.523  1.00  0.460          C  
ATOM  26474  O   ARG D 150       9.993 -52.844  -9.973  1.00  0.470          O  
ATOM  26475  CB  ARG D 150       8.550 -50.159 -11.117  1.00  0.650          C  
ATOM  26476  CG  ARG D 150       9.671 -50.425 -12.120  1.00  0.650          C  
ATOM  26477  CD  ARG D 150       9.956 -49.263 -12.997  1.00  0.650          C  
ATOM  26478  NE  ARG D 150      11.079 -49.544 -13.913  1.00  0.650          N  
ATOM  26479  CZ  ARG D 150      11.592 -48.669 -14.822  1.00  0.650          C  
ATOM  26480  NH1 ARG D 150      11.087 -47.462 -14.950  1.00  0.650          N  
ATOM  26481  NH2 ARG D 150      12.614 -49.024 -15.581  1.00  0.650          N  
ATOM  26482  H   ARG D 150       6.903 -50.147  -9.115  1.00  0.560          H  
ATOM  26483  HA  ARG D 150       7.795 -52.157 -11.050  1.00  0.550          H  
ATOM  26484 1HB  ARG D 150       7.700 -49.750 -11.666  1.00  0.780          H  
ATOM  26485 2HB  ARG D 150       8.884 -49.392 -10.422  1.00  0.780          H  
ATOM  26486 1HG  ARG D 150      10.589 -50.666 -11.581  1.00  0.780          H  
ATOM  26487 2HG  ARG D 150       9.389 -51.267 -12.736  1.00  0.780          H  
ATOM  26488 1HD  ARG D 150       9.068 -49.032 -13.591  1.00  0.780          H  
ATOM  26489 2HD  ARG D 150      10.213 -48.403 -12.385  1.00  0.780          H  
ATOM  26490  HE  ARG D 150      11.514 -50.464 -13.845  1.00  0.780          H  
ATOM  26491 1HH1 ARG D 150      10.314 -47.171 -14.381  1.00  0.780          H  
ATOM  26492 2HH1 ARG D 150      11.511 -46.785 -15.626  1.00  0.780          H  
ATOM  26493 1HH2 ARG D 150      13.023 -49.937 -15.486  1.00  0.780          H  
ATOM  26494 2HH2 ARG D 150      12.999 -48.369 -16.260  1.00  0.780          H  
ATOM  26495  N   PHE D 151       9.418 -51.417  -8.303  1.00  0.440          N  
ATOM  26496  CA  PHE D 151      10.493 -51.754  -7.378  1.00  0.390          C  
ATOM  26497  C   PHE D 151      10.038 -52.370  -6.032  1.00  0.350          C  
ATOM  26498  O   PHE D 151      10.488 -51.896  -4.987  1.00  0.350          O  
ATOM  26499  CB  PHE D 151      11.281 -50.493  -7.041  1.00  0.570          C  
ATOM  26500  CG  PHE D 151      11.834 -49.797  -8.219  1.00  0.570          C  
ATOM  26501  CD1 PHE D 151      11.176 -48.701  -8.688  1.00  0.570          C  
ATOM  26502  CD2 PHE D 151      12.967 -50.211  -8.869  1.00  0.570          C  
ATOM  26503  CE1 PHE D 151      11.603 -48.006  -9.767  1.00  0.570          C  
ATOM  26504  CE2 PHE D 151      13.410 -49.525  -9.962  1.00  0.570          C  
ATOM  26505  CZ  PHE D 151      12.706 -48.404 -10.409  1.00  0.570          C  
ATOM  26506  H   PHE D 151       8.766 -50.669  -8.046  1.00  0.530          H  
ATOM  26507  HA  PHE D 151      11.153 -52.457  -7.875  1.00  0.470          H  
ATOM  26508 1HB  PHE D 151      10.627 -49.799  -6.521  1.00  0.680          H  
ATOM  26509 2HB  PHE D 151      12.097 -50.742  -6.378  1.00  0.680          H  
ATOM  26510  HD1 PHE D 151      10.287 -48.399  -8.182  1.00  0.680          H  
ATOM  26511  HD2 PHE D 151      13.504 -51.082  -8.518  1.00  0.680          H  
ATOM  26512  HE1 PHE D 151      11.048 -47.133 -10.122  1.00  0.680          H  
ATOM  26513  HE2 PHE D 151      14.299 -49.860 -10.473  1.00  0.680          H  
ATOM  26514  HZ  PHE D 151      13.019 -47.841 -11.274  1.00  0.680          H  
ATOM  26515  N   PRO D 152       9.190 -53.432  -5.984  1.00  0.340          N  
ATOM  26516  CA  PRO D 152       8.658 -54.050  -4.770  1.00  0.350          C  
ATOM  26517  C   PRO D 152       9.779 -54.621  -3.911  1.00  0.330          C  
ATOM  26518  O   PRO D 152       9.625 -54.849  -2.712  1.00  0.370          O  
ATOM  26519  CB  PRO D 152       7.736 -55.146  -5.311  1.00  0.520          C  
ATOM  26520  CG  PRO D 152       8.275 -55.448  -6.687  1.00  0.520          C  
ATOM  26521  CD  PRO D 152       8.793 -54.130  -7.196  1.00  0.520          C  
ATOM  26522  HA  PRO D 152       8.085 -53.294  -4.225  1.00  0.420          H  
ATOM  26523 1HB  PRO D 152       7.752 -56.015  -4.637  1.00  0.630          H  
ATOM  26524 2HB  PRO D 152       6.702 -54.768  -5.331  1.00  0.630          H  
ATOM  26525 1HG  PRO D 152       9.039 -56.231  -6.651  1.00  0.630          H  
ATOM  26526 2HG  PRO D 152       7.466 -55.831  -7.325  1.00  0.630          H  
ATOM  26527 1HD  PRO D 152       9.629 -54.280  -7.848  1.00  0.630          H  
ATOM  26528 2HD  PRO D 152       7.989 -53.613  -7.666  1.00  0.630          H  
ATOM  26529  N   THR D 153      10.912 -54.832  -4.563  1.00  0.300          N  
ATOM  26530  CA  THR D 153      12.131 -55.351  -4.004  1.00  0.370          C  
ATOM  26531  C   THR D 153      13.344 -54.516  -4.377  1.00  0.390          C  
ATOM  26532  O   THR D 153      13.488 -53.988  -5.498  1.00  0.400          O  
ATOM  26533  CB  THR D 153      12.390 -56.789  -4.433  1.00  0.490          C  
ATOM  26534  OG1 THR D 153      13.690 -57.172  -3.920  1.00  0.490          O  
ATOM  26535  CG2 THR D 153      12.343 -56.894  -5.937  1.00  0.490          C  
ATOM  26536  H   THR D 153      10.925 -54.611  -5.541  1.00  0.360          H  
ATOM  26537  HA  THR D 153      12.040 -55.337  -2.918  1.00  0.440          H  
ATOM  26538  HB  THR D 153      11.633 -57.443  -4.001  1.00  0.590          H  
ATOM  26539  HG1 THR D 153      13.890 -58.135  -4.125  1.00  0.590          H  
ATOM  26540 1HG2 THR D 153      12.535 -57.923  -6.230  1.00  0.590          H  
ATOM  26541 2HG2 THR D 153      11.366 -56.601  -6.300  1.00  0.590          H  
ATOM  26542 3HG2 THR D 153      13.080 -56.260  -6.375  1.00  0.590          H  
ATOM  26543  N   ILE D 154      14.280 -54.500  -3.445  1.00  0.390          N  
ATOM  26544  CA  ILE D 154      15.550 -53.825  -3.600  1.00  0.400          C  
ATOM  26545  C   ILE D 154      16.360 -54.462  -4.740  1.00  0.380          C  
ATOM  26546  O   ILE D 154      17.300 -53.855  -5.268  1.00  0.380          O  
ATOM  26547  CB  ILE D 154      16.325 -53.841  -2.269  1.00  0.560          C  
ATOM  26548  CG1 ILE D 154      17.393 -52.765  -2.248  1.00  0.560          C  
ATOM  26549  CG2 ILE D 154      16.989 -55.206  -2.047  1.00  0.560          C  
ATOM  26550  CD1 ILE D 154      16.880 -51.295  -2.244  1.00  0.560          C  
ATOM  26551  H   ILE D 154      14.072 -54.979  -2.577  1.00  0.470          H  
ATOM  26552  HA  ILE D 154      15.338 -52.804  -3.879  1.00  0.480          H  
ATOM  26553  HB  ILE D 154      15.631 -53.645  -1.452  1.00  0.670          H  
ATOM  26554 1HG1 ILE D 154      17.995 -52.917  -1.354  1.00  0.670          H  
ATOM  26555 2HG1 ILE D 154      18.025 -52.901  -3.114  1.00  0.670          H  
ATOM  26556 1HG2 ILE D 154      17.517 -55.205  -1.092  1.00  0.670          H  
ATOM  26557 2HG2 ILE D 154      16.235 -55.991  -2.037  1.00  0.670          H  
ATOM  26558 3HG2 ILE D 154      17.705 -55.408  -2.839  1.00  0.670          H  
ATOM  26559 1HD1 ILE D 154      17.729 -50.619  -2.214  1.00  0.670          H  
ATOM  26560 2HD1 ILE D 154      16.305 -51.073  -3.116  1.00  0.670          H  
ATOM  26561 3HD1 ILE D 154      16.264 -51.130  -1.363  1.00  0.670          H  
ATOM  26562  N   ASP D 155      15.989 -55.693  -5.102  1.00  0.370          N  
ATOM  26563  CA  ASP D 155      16.627 -56.434  -6.166  1.00  0.380          C  
ATOM  26564  C   ASP D 155      16.434 -55.698  -7.484  1.00  0.380          C  
ATOM  26565  O   ASP D 155      17.322 -55.738  -8.337  1.00  0.380          O  
ATOM  26566  CB  ASP D 155      15.953 -57.802  -6.338  1.00  0.530          C  
ATOM  26567  CG  ASP D 155      16.130 -58.792  -5.180  1.00  0.530          C  
ATOM  26568  OD1 ASP D 155      17.222 -58.990  -4.684  1.00  0.530          O  
ATOM  26569  OD2 ASP D 155      15.111 -59.307  -4.754  1.00  0.530          O  
ATOM  26570  H   ASP D 155      15.213 -56.126  -4.598  1.00  0.440          H  
ATOM  26571  HA  ASP D 155      17.690 -56.533  -5.958  1.00  0.460          H  
ATOM  26572 1HB  ASP D 155      14.913 -57.666  -6.518  1.00  0.630          H  
ATOM  26573 2HB  ASP D 155      16.355 -58.272  -7.236  1.00  0.630          H  
ATOM  26574  N   HIS D 156      15.268 -55.044  -7.665  1.00  0.400          N  
ATOM  26575  CA  HIS D 156      14.970 -54.332  -8.898  1.00  0.430          C  
ATOM  26576  C   HIS D 156      15.684 -53.011  -8.897  1.00  0.450          C  
ATOM  26577  O   HIS D 156      16.123 -52.525  -9.932  1.00  0.450          O  
ATOM  26578  CB  HIS D 156      13.482 -54.092  -9.059  1.00  0.590          C  
ATOM  26579  CG  HIS D 156      12.702 -55.319  -9.282  1.00  0.590          C  
ATOM  26580  ND1 HIS D 156      11.357 -55.288  -9.516  1.00  0.590          N  
ATOM  26581  CD2 HIS D 156      13.062 -56.631  -9.296  1.00  0.590          C  
ATOM  26582  CE1 HIS D 156      10.909 -56.519  -9.673  1.00  0.590          C  
ATOM  26583  NE2 HIS D 156      11.927 -57.356  -9.539  1.00  0.590          N  
ATOM  26584  H   HIS D 156      14.569 -55.007  -6.920  1.00  0.480          H  
ATOM  26585  HA  HIS D 156      15.317 -54.906  -9.754  1.00  0.520          H  
ATOM  26586 1HB  HIS D 156      13.108 -53.619  -8.156  1.00  0.710          H  
ATOM  26587 2HB  HIS D 156      13.299 -53.412  -9.895  1.00  0.710          H  
ATOM  26588  HD1 HIS D 156      10.830 -54.446  -9.777  1.00  0.710          H  
ATOM  26589  HD2 HIS D 156      14.014 -57.144  -9.155  1.00  0.710          H  
ATOM  26590  HE1 HIS D 156       9.855 -56.698  -9.872  1.00  0.710          H  
ATOM  26591  N   VAL D 157      15.834 -52.431  -7.716  1.00  0.450          N  
ATOM  26592  CA  VAL D 157      16.527 -51.152  -7.630  1.00  0.440          C  
ATOM  26593  C   VAL D 157      17.961 -51.365  -8.154  1.00  0.440          C  
ATOM  26594  O   VAL D 157      18.503 -50.536  -8.907  1.00  0.450          O  
ATOM  26595  CB  VAL D 157      16.509 -50.618  -6.182  1.00  0.620          C  
ATOM  26596  CG1 VAL D 157      17.379 -49.393  -6.048  1.00  0.620          C  
ATOM  26597  CG2 VAL D 157      15.064 -50.292  -5.782  1.00  0.620          C  
ATOM  26598  H   VAL D 157      15.399 -52.885  -6.903  1.00  0.540          H  
ATOM  26599  HA  VAL D 157      16.021 -50.429  -8.269  1.00  0.530          H  
ATOM  26600  HB  VAL D 157      16.917 -51.378  -5.522  1.00  0.740          H  
ATOM  26601 1HG1 VAL D 157      17.369 -49.050  -5.015  1.00  0.740          H  
ATOM  26602 2HG1 VAL D 157      18.380 -49.635  -6.332  1.00  0.740          H  
ATOM  26603 3HG1 VAL D 157      17.002 -48.608  -6.689  1.00  0.740          H  
ATOM  26604 1HG2 VAL D 157      15.042 -49.929  -4.760  1.00  0.740          H  
ATOM  26605 2HG2 VAL D 157      14.667 -49.525  -6.446  1.00  0.740          H  
ATOM  26606 3HG2 VAL D 157      14.449 -51.188  -5.856  1.00  0.740          H  
ATOM  26607  N   VAL D 158      18.579 -52.481  -7.751  1.00  0.450          N  
ATOM  26608  CA  VAL D 158      19.915 -52.785  -8.240  1.00  0.450          C  
ATOM  26609  C   VAL D 158      19.941 -53.178  -9.735  1.00  0.460          C  
ATOM  26610  O   VAL D 158      20.713 -52.622 -10.523  1.00  0.450          O  
ATOM  26611  CB  VAL D 158      20.574 -53.907  -7.394  1.00  0.630          C  
ATOM  26612  CG1 VAL D 158      21.932 -54.333  -8.012  1.00  0.630          C  
ATOM  26613  CG2 VAL D 158      20.783 -53.408  -5.964  1.00  0.630          C  
ATOM  26614  H   VAL D 158      18.105 -53.095  -7.079  1.00  0.540          H  
ATOM  26615  HA  VAL D 158      20.489 -51.892  -8.126  1.00  0.540          H  
ATOM  26616  HB  VAL D 158      19.916 -54.780  -7.386  1.00  0.760          H  
ATOM  26617 1HG1 VAL D 158      22.371 -55.119  -7.405  1.00  0.760          H  
ATOM  26618 2HG1 VAL D 158      21.794 -54.708  -9.026  1.00  0.760          H  
ATOM  26619 3HG1 VAL D 158      22.601 -53.473  -8.032  1.00  0.760          H  
ATOM  26620 1HG2 VAL D 158      21.233 -54.189  -5.363  1.00  0.760          H  
ATOM  26621 2HG2 VAL D 158      21.439 -52.543  -5.974  1.00  0.760          H  
ATOM  26622 3HG2 VAL D 158      19.822 -53.134  -5.542  1.00  0.760          H  
ATOM  26623  N   GLU D 159      19.080 -54.110 -10.156  1.00  0.480          N  
ATOM  26624  CA  GLU D 159      19.086 -54.552 -11.556  1.00  0.480          C  
ATOM  26625  C   GLU D 159      18.731 -53.428 -12.536  1.00  0.470          C  
ATOM  26626  O   GLU D 159      19.223 -53.390 -13.664  1.00  0.510          O  
ATOM  26627  CB  GLU D 159      18.152 -55.744 -11.755  1.00  0.670          C  
ATOM  26628  CG  GLU D 159      18.629 -57.039 -11.106  1.00  0.670          C  
ATOM  26629  CD  GLU D 159      19.916 -57.559 -11.681  1.00  0.670          C  
ATOM  26630  OE1 GLU D 159      20.014 -57.693 -12.876  1.00  0.670          O  
ATOM  26631  OE2 GLU D 159      20.807 -57.802 -10.910  1.00  0.670          O  
ATOM  26632  H   GLU D 159      18.446 -54.568  -9.495  1.00  0.580          H  
ATOM  26633  HA  GLU D 159      20.097 -54.888 -11.793  1.00  0.580          H  
ATOM  26634 1HB  GLU D 159      17.182 -55.505 -11.331  1.00  0.810          H  
ATOM  26635 2HB  GLU D 159      18.021 -55.931 -12.818  1.00  0.810          H  
ATOM  26636 1HG  GLU D 159      18.781 -56.859 -10.047  1.00  0.810          H  
ATOM  26637 2HG  GLU D 159      17.853 -57.791 -11.212  1.00  0.810          H  
ATOM  26638  N   ALA D 160      17.913 -52.480 -12.091  1.00  0.430          N  
ATOM  26639  CA  ALA D 160      17.478 -51.363 -12.904  1.00  0.430          C  
ATOM  26640  C   ALA D 160      18.518 -50.261 -13.035  1.00  0.380          C  
ATOM  26641  O   ALA D 160      18.278 -49.284 -13.742  1.00  0.330          O  
ATOM  26642  CB  ALA D 160      16.227 -50.766 -12.313  1.00  0.600          C  
ATOM  26643  H   ALA D 160      17.499 -52.566 -11.162  1.00  0.520          H  
ATOM  26644  HA  ALA D 160      17.287 -51.743 -13.899  1.00  0.520          H  
ATOM  26645 1HB  ALA D 160      15.887 -49.955 -12.943  1.00  0.720          H  
ATOM  26646 2HB  ALA D 160      15.457 -51.523 -12.237  1.00  0.720          H  
ATOM  26647 3HB  ALA D 160      16.470 -50.392 -11.322  1.00  0.720          H  
ATOM  26648  N   GLY D 161      19.673 -50.388 -12.382  1.00  0.470          N  
ATOM  26649  CA  GLY D 161      20.670 -49.349 -12.524  1.00  0.460          C  
ATOM  26650  C   GLY D 161      20.605 -48.207 -11.520  1.00  0.410          C  
ATOM  26651  O   GLY D 161      21.119 -47.125 -11.811  1.00  0.400          O  
ATOM  26652  H   GLY D 161      19.877 -51.209 -11.802  1.00  0.560          H  
ATOM  26653 1HA  GLY D 161      21.649 -49.798 -12.500  1.00  0.550          H  
ATOM  26654 2HA  GLY D 161      20.575 -48.931 -13.520  1.00  0.550          H  
ATOM  26655  N   PHE D 162      19.976 -48.386 -10.353  1.00  0.380          N  
ATOM  26656  CA  PHE D 162      19.928 -47.246  -9.450  1.00  0.380          C  
ATOM  26657  C   PHE D 162      20.818 -47.429  -8.224  1.00  0.470          C  
ATOM  26658  O   PHE D 162      21.383 -46.453  -7.735  1.00  0.520          O  
ATOM  26659  CB  PHE D 162      18.484 -46.989  -9.069  1.00  0.530          C  
ATOM  26660  CG  PHE D 162      17.627 -46.779 -10.306  1.00  0.530          C  
ATOM  26661  CD1 PHE D 162      16.532 -47.554 -10.539  1.00  0.530          C  
ATOM  26662  CD2 PHE D 162      17.972 -45.862 -11.282  1.00  0.530          C  
ATOM  26663  CE1 PHE D 162      15.812 -47.381 -11.701  1.00  0.530          C  
ATOM  26664  CE2 PHE D 162      17.254 -45.694 -12.412  1.00  0.530          C  
ATOM  26665  CZ  PHE D 162      16.167 -46.453 -12.626  1.00  0.530          C  
ATOM  26666  H   PHE D 162      19.540 -49.271 -10.087  1.00  0.460          H  
ATOM  26667  HA  PHE D 162      20.299 -46.371  -9.971  1.00  0.460          H  
ATOM  26668 1HB  PHE D 162      18.106 -47.845  -8.534  1.00  0.640          H  
ATOM  26669 2HB  PHE D 162      18.412 -46.115  -8.428  1.00  0.640          H  
ATOM  26670  HD1 PHE D 162      16.239 -48.312  -9.812  1.00  0.640          H  
ATOM  26671  HD2 PHE D 162      18.840 -45.271 -11.162  1.00  0.640          H  
ATOM  26672  HE1 PHE D 162      14.969 -47.991 -11.903  1.00  0.640          H  
ATOM  26673  HE2 PHE D 162      17.565 -44.954 -13.154  1.00  0.640          H  
ATOM  26674  HZ  PHE D 162      15.583 -46.331 -13.550  1.00  0.640          H  
ATOM  26675  N   MET D 163      20.965 -48.665  -7.748  1.00  0.500          N  
ATOM  26676  CA  MET D 163      21.806 -48.953  -6.575  1.00  0.580          C  
ATOM  26677  C   MET D 163      22.760 -50.067  -6.934  1.00  0.490          C  
ATOM  26678  O   MET D 163      22.423 -50.893  -7.765  1.00  0.520          O  
ATOM  26679  CB  MET D 163      20.974 -49.384  -5.383  1.00  0.780          C  
ATOM  26680  CG  MET D 163      21.769 -49.556  -4.129  1.00  0.780          C  
ATOM  26681  SD  MET D 163      20.810 -49.840  -2.705  1.00  0.780          S  
ATOM  26682  CE  MET D 163      20.455 -51.473  -2.979  1.00  0.780          C  
ATOM  26683  H   MET D 163      20.439 -49.416  -8.198  1.00  0.600          H  
ATOM  26684  HA  MET D 163      22.398 -48.074  -6.318  1.00  0.700          H  
ATOM  26685 1HB  MET D 163      20.212 -48.704  -5.193  1.00  0.940          H  
ATOM  26686 2HB  MET D 163      20.512 -50.328  -5.617  1.00  0.940          H  
ATOM  26687 1HG  MET D 163      22.427 -50.408  -4.231  1.00  0.940          H  
ATOM  26688 2HG  MET D 163      22.386 -48.686  -3.956  1.00  0.940          H  
ATOM  26689 1HE  MET D 163      19.940 -51.861  -2.126  1.00  0.940          H  
ATOM  26690 2HE  MET D 163      19.848 -51.573  -3.862  1.00  0.940          H  
ATOM  26691 3HE  MET D 163      21.369 -51.998  -3.117  1.00  0.940          H  
ATOM  26692  N   THR D 164      23.963 -50.116  -6.371  1.00  0.400          N  
ATOM  26693  CA  THR D 164      24.782 -51.282  -6.733  1.00  0.350          C  
ATOM  26694  C   THR D 164      24.798 -52.358  -5.670  1.00  0.250          C  
ATOM  26695  O   THR D 164      24.209 -52.208  -4.599  1.00  0.200          O  
ATOM  26696  CB  THR D 164      26.227 -50.934  -7.135  1.00  0.510          C  
ATOM  26697  OG1 THR D 164      26.827 -52.128  -7.670  1.00  0.510          O  
ATOM  26698  CG2 THR D 164      27.024 -50.421  -5.978  1.00  0.510          C  
ATOM  26699  H   THR D 164      24.263 -49.389  -5.703  1.00  0.480          H  
ATOM  26700  HA  THR D 164      24.354 -51.742  -7.620  1.00  0.420          H  
ATOM  26701  HB  THR D 164      26.219 -50.171  -7.905  1.00  0.610          H  
ATOM  26702  HG1 THR D 164      27.568 -51.880  -8.245  1.00  0.610          H  
ATOM  26703 1HG2 THR D 164      28.038 -50.188  -6.299  1.00  0.610          H  
ATOM  26704 2HG2 THR D 164      26.552 -49.531  -5.620  1.00  0.610          H  
ATOM  26705 3HG2 THR D 164      27.065 -51.146  -5.197  1.00  0.610          H  
ATOM  26706  N   ARG D 165      25.488 -53.451  -5.972  1.00  0.320          N  
ATOM  26707  CA  ARG D 165      25.555 -54.593  -5.064  1.00  0.370          C  
ATOM  26708  C   ARG D 165      26.284 -54.275  -3.763  1.00  0.350          C  
ATOM  26709  O   ARG D 165      25.866 -54.705  -2.684  1.00  0.340          O  
ATOM  26710  CB  ARG D 165      26.191 -55.773  -5.770  1.00  0.500          C  
ATOM  26711  CG  ARG D 165      25.289 -56.390  -6.840  1.00  0.500          C  
ATOM  26712  CD  ARG D 165      25.785 -57.702  -7.341  1.00  0.500          C  
ATOM  26713  NE  ARG D 165      27.057 -57.569  -8.050  1.00  0.500          N  
ATOM  26714  CZ  ARG D 165      27.197 -57.265  -9.366  1.00  0.500          C  
ATOM  26715  NH1 ARG D 165      26.139 -57.050 -10.131  1.00  0.500          N  
ATOM  26716  NH2 ARG D 165      28.410 -57.179  -9.887  1.00  0.500          N  
ATOM  26717  H   ARG D 165      25.976 -53.459  -6.867  1.00  0.380          H  
ATOM  26718  HA  ARG D 165      24.532 -54.874  -4.815  1.00  0.440          H  
ATOM  26719 1HB  ARG D 165      27.113 -55.455  -6.252  1.00  0.600          H  
ATOM  26720 2HB  ARG D 165      26.443 -56.546  -5.046  1.00  0.600          H  
ATOM  26721 1HG  ARG D 165      24.297 -56.546  -6.417  1.00  0.600          H  
ATOM  26722 2HG  ARG D 165      25.212 -55.701  -7.679  1.00  0.600          H  
ATOM  26723 1HD  ARG D 165      25.940 -58.372  -6.495  1.00  0.600          H  
ATOM  26724 2HD  ARG D 165      25.052 -58.147  -8.012  1.00  0.600          H  
ATOM  26725  HE  ARG D 165      27.903 -57.729  -7.517  1.00  0.600          H  
ATOM  26726 1HH1 ARG D 165      25.207 -57.112  -9.748  1.00  0.600          H  
ATOM  26727 2HH1 ARG D 165      26.262 -56.824 -11.109  1.00  0.600          H  
ATOM  26728 1HH2 ARG D 165      29.223 -57.341  -9.307  1.00  0.600          H  
ATOM  26729 2HH2 ARG D 165      28.528 -56.952 -10.864  1.00  0.600          H  
ATOM  26730  N   GLU D 166      27.377 -53.527  -3.861  1.00  0.380          N  
ATOM  26731  CA  GLU D 166      28.135 -53.165  -2.676  1.00  0.390          C  
ATOM  26732  C   GLU D 166      27.264 -52.330  -1.745  1.00  0.420          C  
ATOM  26733  O   GLU D 166      27.260 -52.525  -0.523  1.00  0.480          O  
ATOM  26734  CB  GLU D 166      29.374 -52.365  -3.036  1.00  0.540          C  
ATOM  26735  CG  GLU D 166      30.231 -52.098  -1.850  1.00  0.540          C  
ATOM  26736  CD  GLU D 166      31.383 -51.237  -2.128  1.00  0.540          C  
ATOM  26737  OE1 GLU D 166      31.495 -50.762  -3.227  1.00  0.540          O  
ATOM  26738  OE2 GLU D 166      32.167 -51.033  -1.240  1.00  0.540          O  
ATOM  26739  H   GLU D 166      27.673 -53.216  -4.776  1.00  0.460          H  
ATOM  26740  HA  GLU D 166      28.432 -54.075  -2.155  1.00  0.470          H  
ATOM  26741 1HB  GLU D 166      29.963 -52.901  -3.780  1.00  0.650          H  
ATOM  26742 2HB  GLU D 166      29.083 -51.406  -3.467  1.00  0.650          H  
ATOM  26743 1HG  GLU D 166      29.620 -51.641  -1.110  1.00  0.650          H  
ATOM  26744 2HG  GLU D 166      30.582 -53.048  -1.450  1.00  0.650          H  
ATOM  26745  N   GLU D 167      26.548 -51.371  -2.339  1.00  0.350          N  
ATOM  26746  CA  GLU D 167      25.675 -50.487  -1.599  1.00  0.350          C  
ATOM  26747  C   GLU D 167      24.580 -51.310  -0.955  1.00  0.370          C  
ATOM  26748  O   GLU D 167      24.276 -51.129   0.221  1.00  0.420          O  
ATOM  26749  CB  GLU D 167      25.107 -49.416  -2.532  1.00  0.490          C  
ATOM  26750  CG  GLU D 167      26.138 -48.370  -3.004  1.00  0.490          C  
ATOM  26751  CD  GLU D 167      25.592 -47.448  -4.075  1.00  0.490          C  
ATOM  26752  OE1 GLU D 167      24.562 -47.762  -4.614  1.00  0.490          O  
ATOM  26753  OE2 GLU D 167      26.238 -46.479  -4.420  1.00  0.490          O  
ATOM  26754  H   GLU D 167      26.630 -51.261  -3.336  1.00  0.420          H  
ATOM  26755  HA  GLU D 167      26.247 -49.998  -0.819  1.00  0.420          H  
ATOM  26756 1HB  GLU D 167      24.708 -49.899  -3.414  1.00  0.590          H  
ATOM  26757 2HB  GLU D 167      24.287 -48.898  -2.044  1.00  0.590          H  
ATOM  26758 1HG  GLU D 167      26.454 -47.775  -2.153  1.00  0.590          H  
ATOM  26759 2HG  GLU D 167      27.016 -48.889  -3.376  1.00  0.590          H  
ATOM  26760  N   ARG D 168      24.045 -52.299  -1.674  1.00  0.370          N  
ATOM  26761  CA  ARG D 168      23.010 -53.136  -1.100  1.00  0.440          C  
ATOM  26762  C   ARG D 168      23.475 -53.711   0.216  1.00  0.450          C  
ATOM  26763  O   ARG D 168      22.749 -53.636   1.209  1.00  0.490          O  
ATOM  26764  CB  ARG D 168      22.644 -54.278  -2.028  1.00  0.590          C  
ATOM  26765  CG  ARG D 168      21.536 -55.153  -1.535  1.00  0.590          C  
ATOM  26766  CD  ARG D 168      21.176 -56.143  -2.528  1.00  0.590          C  
ATOM  26767  NE  ARG D 168      20.147 -57.018  -2.045  1.00  0.590          N  
ATOM  26768  CZ  ARG D 168      19.384 -57.795  -2.825  1.00  0.590          C  
ATOM  26769  NH1 ARG D 168      19.546 -57.808  -4.126  1.00  0.590          N  
ATOM  26770  NH2 ARG D 168      18.442 -58.548  -2.301  1.00  0.590          N  
ATOM  26771  H   ARG D 168      24.303 -52.413  -2.657  1.00  0.440          H  
ATOM  26772  HA  ARG D 168      22.129 -52.527  -0.911  1.00  0.530          H  
ATOM  26773 1HB  ARG D 168      22.418 -53.922  -3.025  1.00  0.710          H  
ATOM  26774 2HB  ARG D 168      23.498 -54.932  -2.120  1.00  0.710          H  
ATOM  26775 1HG  ARG D 168      21.854 -55.683  -0.636  1.00  0.710          H  
ATOM  26776 2HG  ARG D 168      20.654 -54.550  -1.308  1.00  0.710          H  
ATOM  26777 1HD  ARG D 168      20.805 -55.630  -3.412  1.00  0.710          H  
ATOM  26778 2HD  ARG D 168      22.050 -56.741  -2.781  1.00  0.710          H  
ATOM  26779  HE  ARG D 168      19.981 -57.050  -1.022  1.00  0.710          H  
ATOM  26780 1HH1 ARG D 168      20.256 -57.256  -4.568  1.00  0.710          H  
ATOM  26781 2HH1 ARG D 168      18.912 -58.399  -4.675  1.00  0.710          H  
ATOM  26782 1HH2 ARG D 168      18.280 -58.558  -1.303  1.00  0.710          H  
ATOM  26783 2HH2 ARG D 168      17.854 -59.099  -2.946  1.00  0.710          H  
ATOM  26784  N   LYS D 169      24.689 -54.268   0.235  1.00  0.430          N  
ATOM  26785  CA  LYS D 169      25.209 -54.838   1.469  1.00  0.440          C  
ATOM  26786  C   LYS D 169      25.327 -53.773   2.567  1.00  0.410          C  
ATOM  26787  O   LYS D 169      24.926 -54.014   3.710  1.00  0.400          O  
ATOM  26788  CB  LYS D 169      26.570 -55.489   1.214  1.00  0.610          C  
ATOM  26789  CG  LYS D 169      26.505 -56.766   0.373  1.00  0.610          C  
ATOM  26790  CD  LYS D 169      27.899 -57.351   0.125  1.00  0.610          C  
ATOM  26791  CE  LYS D 169      27.835 -58.603  -0.747  1.00  0.610          C  
ATOM  26792  NZ  LYS D 169      29.193 -59.164  -1.022  1.00  0.610          N  
ATOM  26793  H   LYS D 169      25.219 -54.324  -0.646  1.00  0.520          H  
ATOM  26794  HA  LYS D 169      24.511 -55.602   1.814  1.00  0.530          H  
ATOM  26795 1HB  LYS D 169      27.214 -54.781   0.693  1.00  0.730          H  
ATOM  26796 2HB  LYS D 169      27.044 -55.725   2.166  1.00  0.730          H  
ATOM  26797 1HG  LYS D 169      25.884 -57.503   0.881  1.00  0.730          H  
ATOM  26798 2HG  LYS D 169      26.045 -56.530  -0.589  1.00  0.730          H  
ATOM  26799 1HD  LYS D 169      28.518 -56.601  -0.375  1.00  0.730          H  
ATOM  26800 2HD  LYS D 169      28.364 -57.605   1.077  1.00  0.730          H  
ATOM  26801 1HE  LYS D 169      27.236 -59.359  -0.242  1.00  0.730          H  
ATOM  26802 2HE  LYS D 169      27.359 -58.350  -1.696  1.00  0.730          H  
ATOM  26803 1HZ  LYS D 169      29.106 -59.988  -1.601  1.00  0.730          H  
ATOM  26804 2HZ  LYS D 169      29.755 -58.475  -1.503  1.00  0.730          H  
ATOM  26805 3HZ  LYS D 169      29.639 -59.412  -0.150  1.00  0.730          H  
ATOM  26806  N   LYS D 170      25.808 -52.574   2.209  1.00  0.410          N  
ATOM  26807  CA  LYS D 170      25.952 -51.489   3.185  1.00  0.400          C  
ATOM  26808  C   LYS D 170      24.604 -51.111   3.804  1.00  0.390          C  
ATOM  26809  O   LYS D 170      24.515 -50.873   5.010  1.00  0.390          O  
ATOM  26810  CB  LYS D 170      26.557 -50.261   2.522  1.00  0.560          C  
ATOM  26811  CG  LYS D 170      28.008 -50.401   2.122  1.00  0.560          C  
ATOM  26812  CD  LYS D 170      28.487 -49.172   1.345  1.00  0.560          C  
ATOM  26813  CE  LYS D 170      29.904 -49.327   0.874  1.00  0.560          C  
ATOM  26814  NZ  LYS D 170      30.797 -49.190   1.932  1.00  0.560          N  
ATOM  26815  H   LYS D 170      26.148 -52.456   1.246  1.00  0.490          H  
ATOM  26816  HA  LYS D 170      26.611 -51.828   3.983  1.00  0.480          H  
ATOM  26817 1HB  LYS D 170      25.977 -49.994   1.650  1.00  0.680          H  
ATOM  26818 2HB  LYS D 170      26.497 -49.437   3.224  1.00  0.680          H  
ATOM  26819 1HG  LYS D 170      28.608 -50.514   3.025  1.00  0.680          H  
ATOM  26820 2HG  LYS D 170      28.135 -51.288   1.507  1.00  0.680          H  
ATOM  26821 1HD  LYS D 170      27.851 -48.987   0.487  1.00  0.680          H  
ATOM  26822 2HD  LYS D 170      28.456 -48.299   1.998  1.00  0.680          H  
ATOM  26823 1HE  LYS D 170      30.044 -50.289   0.459  1.00  0.680          H  
ATOM  26824 2HE  LYS D 170      30.118 -48.576   0.125  1.00  0.680          H  
ATOM  26825 1HZ  LYS D 170      31.758 -49.289   1.633  1.00  0.680          H  
ATOM  26826 2HZ  LYS D 170      30.660 -48.245   2.335  1.00  0.680          H  
ATOM  26827 3HZ  LYS D 170      30.622 -49.889   2.642  1.00  0.680          H  
ATOM  26828  N   PHE D 171      23.552 -51.099   2.981  1.00  0.390          N  
ATOM  26829  CA  PHE D 171      22.200 -50.795   3.442  1.00  0.390          C  
ATOM  26830  C   PHE D 171      21.639 -51.906   4.322  1.00  0.370          C  
ATOM  26831  O   PHE D 171      21.095 -51.646   5.393  1.00  0.380          O  
ATOM  26832  CB  PHE D 171      21.241 -50.634   2.256  1.00  0.550          C  
ATOM  26833  CG  PHE D 171      21.204 -49.311   1.573  1.00  0.550          C  
ATOM  26834  CD1 PHE D 171      21.915 -49.050   0.449  1.00  0.550          C  
ATOM  26835  CD2 PHE D 171      20.389 -48.349   2.045  1.00  0.550          C  
ATOM  26836  CE1 PHE D 171      21.824 -47.857  -0.175  1.00  0.550          C  
ATOM  26837  CE2 PHE D 171      20.282 -47.156   1.420  1.00  0.550          C  
ATOM  26838  CZ  PHE D 171      21.010 -46.917   0.308  1.00  0.550          C  
ATOM  26839  H   PHE D 171      23.732 -51.263   1.986  1.00  0.470          H  
ATOM  26840  HA  PHE D 171      22.231 -49.869   4.017  1.00  0.470          H  
ATOM  26841 1HB  PHE D 171      21.510 -51.377   1.504  1.00  0.660          H  
ATOM  26842 2HB  PHE D 171      20.240 -50.872   2.571  1.00  0.660          H  
ATOM  26843  HD1 PHE D 171      22.533 -49.791   0.041  1.00  0.660          H  
ATOM  26844  HD2 PHE D 171      19.817 -48.562   2.918  1.00  0.660          H  
ATOM  26845  HE1 PHE D 171      22.398 -47.678  -1.081  1.00  0.660          H  
ATOM  26846  HE2 PHE D 171      19.613 -46.396   1.802  1.00  0.660          H  
ATOM  26847  HZ  PHE D 171      20.924 -45.992  -0.196  1.00  0.660          H  
ATOM  26848  N   GLU D 172      21.786 -53.156   3.892  1.00  0.350          N  
ATOM  26849  CA  GLU D 172      21.254 -54.294   4.638  1.00  0.310          C  
ATOM  26850  C   GLU D 172      21.894 -54.422   6.016  1.00  0.290          C  
ATOM  26851  O   GLU D 172      21.237 -54.815   6.979  1.00  0.280          O  
ATOM  26852  CB  GLU D 172      21.387 -55.587   3.829  1.00  0.450          C  
ATOM  26853  CG  GLU D 172      20.423 -55.641   2.622  1.00  0.450          C  
ATOM  26854  CD  GLU D 172      20.563 -56.856   1.754  1.00  0.450          C  
ATOM  26855  OE1 GLU D 172      21.420 -57.668   2.002  1.00  0.450          O  
ATOM  26856  OE2 GLU D 172      19.798 -56.961   0.821  1.00  0.450          O  
ATOM  26857  H   GLU D 172      22.249 -53.319   2.994  1.00  0.420          H  
ATOM  26858  HA  GLU D 172      20.190 -54.122   4.789  1.00  0.370          H  
ATOM  26859 1HB  GLU D 172      22.409 -55.673   3.450  1.00  0.540          H  
ATOM  26860 2HB  GLU D 172      21.194 -56.446   4.468  1.00  0.540          H  
ATOM  26861 1HG  GLU D 172      19.402 -55.601   2.998  1.00  0.540          H  
ATOM  26862 2HG  GLU D 172      20.581 -54.754   2.013  1.00  0.540          H  
ATOM  26863  N   ASN D 173      23.160 -54.028   6.126  1.00  0.300          N  
ATOM  26864  CA  ASN D 173      23.886 -54.108   7.381  1.00  0.300          C  
ATOM  26865  C   ASN D 173      23.699 -52.871   8.272  1.00  0.270          C  
ATOM  26866  O   ASN D 173      24.345 -52.762   9.319  1.00  0.390          O  
ATOM  26867  CB  ASN D 173      25.362 -54.298   7.099  1.00  0.420          C  
ATOM  26868  CG  ASN D 173      25.680 -55.636   6.506  1.00  0.420          C  
ATOM  26869  OD1 ASN D 173      25.014 -56.646   6.772  1.00  0.420          O  
ATOM  26870  ND2 ASN D 173      26.706 -55.668   5.697  1.00  0.420          N  
ATOM  26871  H   ASN D 173      23.665 -53.757   5.275  1.00  0.360          H  
ATOM  26872  HA  ASN D 173      23.514 -54.967   7.938  1.00  0.360          H  
ATOM  26873 1HB  ASN D 173      25.690 -53.521   6.401  1.00  0.500          H  
ATOM  26874 2HB  ASN D 173      25.933 -54.174   8.018  1.00  0.500          H  
ATOM  26875 1HD2 ASN D 173      26.974 -56.526   5.263  1.00  0.500          H  
ATOM  26876 2HD2 ASN D 173      27.216 -54.831   5.507  1.00  0.500          H  
ATOM  26877  N   LEU D 174      22.839 -51.933   7.871  1.00  0.280          N  
ATOM  26878  CA  LEU D 174      22.592 -50.731   8.652  1.00  0.290          C  
ATOM  26879  C   LEU D 174      21.700 -51.095   9.840  1.00  0.190          C  
ATOM  26880  O   LEU D 174      20.619 -51.663   9.668  1.00  0.630          O  
ATOM  26881  CB  LEU D 174      21.851 -49.706   7.783  1.00  0.400          C  
ATOM  26882  CG  LEU D 174      21.595 -48.299   8.359  1.00  0.400          C  
ATOM  26883  CD1 LEU D 174      22.927 -47.511   8.474  1.00  0.400          C  
ATOM  26884  CD2 LEU D 174      20.593 -47.623   7.496  1.00  0.400          C  
ATOM  26885  H   LEU D 174      22.322 -52.050   6.996  1.00  0.340          H  
ATOM  26886  HA  LEU D 174      23.541 -50.337   9.010  1.00  0.350          H  
ATOM  26887 1HB  LEU D 174      22.413 -49.589   6.852  1.00  0.480          H  
ATOM  26888 2HB  LEU D 174      20.884 -50.137   7.526  1.00  0.480          H  
ATOM  26889  HG  LEU D 174      21.177 -48.389   9.352  1.00  0.480          H  
ATOM  26890 1HD1 LEU D 174      22.732 -46.529   8.884  1.00  0.480          H  
ATOM  26891 2HD1 LEU D 174      23.625 -48.032   9.122  1.00  0.480          H  
ATOM  26892 3HD1 LEU D 174      23.373 -47.403   7.481  1.00  0.480          H  
ATOM  26893 1HD2 LEU D 174      20.354 -46.657   7.867  1.00  0.480          H  
ATOM  26894 2HD2 LEU D 174      20.972 -47.543   6.493  1.00  0.480          H  
ATOM  26895 3HD2 LEU D 174      19.710 -48.227   7.509  1.00  0.480          H  
ATOM  26896  N   ASN D 175      22.089 -50.729  11.055  1.00  0.940          N  
ATOM  26897  CA  ASN D 175      21.271 -51.106  12.212  1.00  1.250          C  
ATOM  26898  C   ASN D 175      20.074 -50.184  12.451  1.00  1.070          C  
ATOM  26899  O   ASN D 175      20.010 -49.492  13.468  1.00  1.310          O  
ATOM  26900  CB  ASN D 175      22.124 -51.175  13.467  1.00  1.630          C  
ATOM  26901  CG  ASN D 175      21.400 -51.826  14.621  1.00  1.630          C  
ATOM  26902  OD1 ASN D 175      20.397 -52.521  14.408  1.00  1.630          O  
ATOM  26903  ND2 ASN D 175      21.888 -51.623  15.826  1.00  1.630          N  
ATOM  26904  H   ASN D 175      22.970 -50.248  11.177  1.00  1.130          H  
ATOM  26905  HA  ASN D 175      20.870 -52.103  12.025  1.00  1.500          H  
ATOM  26906 1HB  ASN D 175      23.037 -51.733  13.258  1.00  1.950          H  
ATOM  26907 2HB  ASN D 175      22.414 -50.173  13.764  1.00  1.950          H  
ATOM  26908 1HD2 ASN D 175      21.440 -52.037  16.629  1.00  1.950          H  
ATOM  26909 2HD2 ASN D 175      22.700 -51.057  15.948  1.00  1.950          H  
ATOM  26910  N   SER D 176      19.123 -50.191  11.524  1.00  0.750          N  
ATOM  26911  CA  SER D 176      17.946 -49.331  11.629  1.00  0.710          C  
ATOM  26912  C   SER D 176      16.738 -49.791  10.824  1.00  0.620          C  
ATOM  26913  O   SER D 176      16.845 -50.212   9.671  1.00  0.580          O  
ATOM  26914  CB  SER D 176      18.271 -47.914  11.229  1.00  1.010          C  
ATOM  26915  OG  SER D 176      17.110 -47.127  11.278  1.00  1.010          O  
ATOM  26916  H   SER D 176      19.272 -50.810  10.725  1.00  0.900          H  
ATOM  26917  HA  SER D 176      17.649 -49.314  12.679  1.00  0.850          H  
ATOM  26918 1HB  SER D 176      19.012 -47.506  11.912  1.00  1.210          H  
ATOM  26919 2HB  SER D 176      18.694 -47.894  10.225  1.00  1.210          H  
ATOM  26920  HG  SER D 176      17.413 -46.217  11.162  1.00  1.210          H  
ATOM  26921  N   SER D 177      15.567 -49.689  11.456  1.00  0.740          N  
ATOM  26922  CA  SER D 177      14.269 -50.003  10.859  1.00  0.870          C  
ATOM  26923  C   SER D 177      13.670 -48.826  10.072  1.00  0.960          C  
ATOM  26924  O   SER D 177      12.630 -48.956   9.412  1.00  1.380          O  
ATOM  26925  CB  SER D 177      13.331 -50.439  11.960  1.00  1.170          C  
ATOM  26926  OG  SER D 177      13.091 -49.384  12.842  1.00  1.170          O  
ATOM  26927  H   SER D 177      15.565 -49.350  12.410  1.00  0.890          H  
ATOM  26928  HA  SER D 177      14.408 -50.834  10.167  1.00  1.040          H  
ATOM  26929 1HB  SER D 177      12.391 -50.778  11.528  1.00  1.400          H  
ATOM  26930 2HB  SER D 177      13.769 -51.278  12.499  1.00  1.400          H  
ATOM  26931  HG  SER D 177      12.547 -49.746  13.549  1.00  1.400          H  
ATOM  26932  N   TYR D 178      14.312 -47.666  10.176  1.00  0.790          N  
ATOM  26933  CA  TYR D 178      13.887 -46.426   9.523  1.00  0.650          C  
ATOM  26934  C   TYR D 178      14.146 -46.484   8.030  1.00  0.640          C  
ATOM  26935  O   TYR D 178      15.122 -47.095   7.597  1.00  0.680          O  
ATOM  26936  CB  TYR D 178      14.578 -45.215  10.156  1.00  0.970          C  
ATOM  26937  CG  TYR D 178      14.214 -43.884   9.531  1.00  0.970          C  
ATOM  26938  CD1 TYR D 178      12.957 -43.365   9.694  1.00  0.970          C  
ATOM  26939  CD2 TYR D 178      15.160 -43.169   8.819  1.00  0.970          C  
ATOM  26940  CE1 TYR D 178      12.645 -42.152   9.144  1.00  0.970          C  
ATOM  26941  CE2 TYR D 178      14.842 -41.951   8.278  1.00  0.970          C  
ATOM  26942  CZ  TYR D 178      13.581 -41.447   8.440  1.00  0.970          C  
ATOM  26943  OH  TYR D 178      13.227 -40.231   7.895  1.00  0.970          O  
ATOM  26944  H   TYR D 178      15.174 -47.654  10.718  1.00  0.950          H  
ATOM  26945  HA  TYR D 178      12.811 -46.315   9.657  1.00  0.780          H  
ATOM  26946 1HB  TYR D 178      14.339 -45.172  11.220  1.00  1.160          H  
ATOM  26947 2HB  TYR D 178      15.651 -45.337  10.068  1.00  1.160          H  
ATOM  26948  HD1 TYR D 178      12.209 -43.918  10.252  1.00  1.160          H  
ATOM  26949  HD2 TYR D 178      16.157 -43.576   8.688  1.00  1.160          H  
ATOM  26950  HE1 TYR D 178      11.660 -41.743   9.265  1.00  1.160          H  
ATOM  26951  HE2 TYR D 178      15.586 -41.390   7.713  1.00  1.160          H  
ATOM  26952  HH  TYR D 178      13.932 -39.903   7.315  1.00  1.160          H  
ATOM  26953  N   ASN D 179      13.275 -45.869   7.220  1.00  0.660          N  
ATOM  26954  CA  ASN D 179      13.520 -45.862   5.789  1.00  0.640          C  
ATOM  26955  C   ASN D 179      14.977 -45.470   5.577  1.00  0.600          C  
ATOM  26956  O   ASN D 179      15.457 -44.487   6.130  1.00  0.610          O  
ATOM  26957  CB  ASN D 179      12.609 -44.918   5.050  1.00  0.900          C  
ATOM  26958  CG  ASN D 179      12.661 -45.198   3.588  1.00  0.900          C  
ATOM  26959  OD1 ASN D 179      13.740 -45.219   2.955  1.00  0.900          O  
ATOM  26960  ND2 ASN D 179      11.510 -45.463   3.027  1.00  0.900          N  
ATOM  26961  H   ASN D 179      12.437 -45.409   7.589  1.00  0.790          H  
ATOM  26962  HA  ASN D 179      13.383 -46.871   5.398  1.00  0.770          H  
ATOM  26963 1HB  ASN D 179      11.610 -45.015   5.386  1.00  1.080          H  
ATOM  26964 2HB  ASN D 179      12.901 -43.895   5.246  1.00  1.080          H  
ATOM  26965 1HD2 ASN D 179      11.455 -45.694   2.050  1.00  1.080          H  
ATOM  26966 2HD2 ASN D 179      10.633 -45.444   3.557  1.00  1.080          H  
ATOM  26967  N   LYS D 180      15.683 -46.246   4.771  1.00  0.590          N  
ATOM  26968  CA  LYS D 180      17.111 -46.046   4.596  1.00  0.590          C  
ATOM  26969  C   LYS D 180      17.523 -45.053   3.517  1.00  0.530          C  
ATOM  26970  O   LYS D 180      18.718 -44.851   3.308  1.00  0.490          O  
ATOM  26971  CB  LYS D 180      17.774 -47.390   4.359  1.00  0.830          C  
ATOM  26972  CG  LYS D 180      17.587 -48.359   5.532  1.00  0.830          C  
ATOM  26973  CD  LYS D 180      18.449 -49.657   5.409  1.00  0.830          C  
ATOM  26974  CE  LYS D 180      17.868 -50.697   4.452  1.00  0.830          C  
ATOM  26975  NZ  LYS D 180      16.672 -51.381   5.033  1.00  0.830          N  
ATOM  26976  H   LYS D 180      15.221 -47.019   4.314  1.00  0.710          H  
ATOM  26977  HA  LYS D 180      17.497 -45.660   5.541  1.00  0.710          H  
ATOM  26978 1HB  LYS D 180      17.412 -47.832   3.433  1.00  0.990          H  
ATOM  26979 2HB  LYS D 180      18.842 -47.216   4.272  1.00  0.990          H  
ATOM  26980 1HG  LYS D 180      17.805 -47.834   6.456  1.00  0.990          H  
ATOM  26981 2HG  LYS D 180      16.540 -48.642   5.577  1.00  0.990          H  
ATOM  26982 1HD  LYS D 180      19.460 -49.402   5.085  1.00  0.990          H  
ATOM  26983 2HD  LYS D 180      18.527 -50.119   6.395  1.00  0.990          H  
ATOM  26984 1HE  LYS D 180      17.583 -50.213   3.524  1.00  0.990          H  
ATOM  26985 2HE  LYS D 180      18.625 -51.448   4.241  1.00  0.990          H  
ATOM  26986 1HZ  LYS D 180      16.321 -52.064   4.376  1.00  0.990          H  
ATOM  26987 2HZ  LYS D 180      16.942 -51.847   5.895  1.00  0.990          H  
ATOM  26988 3HZ  LYS D 180      15.950 -50.708   5.235  1.00  0.990          H  
ATOM  26989  N   TYR D 181      16.558 -44.392   2.886  1.00  0.530          N  
ATOM  26990  CA  TYR D 181      16.768 -43.384   1.828  1.00  0.480          C  
ATOM  26991  C   TYR D 181      17.796 -42.304   2.159  1.00  0.420          C  
ATOM  26992  O   TYR D 181      18.251 -41.591   1.266  1.00  0.390          O  
ATOM  26993  CB  TYR D 181      15.495 -42.618   1.553  1.00  0.690          C  
ATOM  26994  CG  TYR D 181      15.228 -41.599   2.656  1.00  0.690          C  
ATOM  26995  CD1 TYR D 181      15.594 -40.242   2.544  1.00  0.690          C  
ATOM  26996  CD2 TYR D 181      14.680 -42.039   3.805  1.00  0.690          C  
ATOM  26997  CE1 TYR D 181      15.360 -39.387   3.604  1.00  0.690          C  
ATOM  26998  CE2 TYR D 181      14.456 -41.222   4.833  1.00  0.690          C  
ATOM  26999  CZ  TYR D 181      14.778 -39.901   4.763  1.00  0.690          C  
ATOM  27000  OH  TYR D 181      14.534 -39.100   5.853  1.00  0.690          O  
ATOM  27001  H   TYR D 181      15.594 -44.642   3.128  1.00  0.640          H  
ATOM  27002  HA  TYR D 181      17.094 -43.895   0.930  1.00  0.580          H  
ATOM  27003 1HB  TYR D 181      15.612 -42.095   0.614  1.00  0.830          H  
ATOM  27004 2HB  TYR D 181      14.646 -43.291   1.468  1.00  0.830          H  
ATOM  27005  HD1 TYR D 181      16.060 -39.866   1.633  1.00  0.830          H  
ATOM  27006  HD2 TYR D 181      14.424 -43.057   3.900  1.00  0.830          H  
ATOM  27007  HE1 TYR D 181      15.635 -38.338   3.530  1.00  0.830          H  
ATOM  27008  HE2 TYR D 181      14.010 -41.633   5.721  1.00  0.830          H  
ATOM  27009  HH  TYR D 181      14.722 -38.182   5.637  1.00  0.830          H  
ATOM  27010  N   TRP D 182      18.085 -42.084   3.438  1.00  0.410          N  
ATOM  27011  CA  TRP D 182      19.011 -41.052   3.840  1.00  0.350          C  
ATOM  27012  C   TRP D 182      20.448 -41.478   3.616  1.00  0.360          C  
ATOM  27013  O   TRP D 182      21.355 -40.643   3.527  1.00  0.340          O  
ATOM  27014  CB  TRP D 182      18.816 -40.732   5.316  1.00  0.510          C  
ATOM  27015  CG  TRP D 182      19.075 -41.891   6.229  1.00  0.510          C  
ATOM  27016  CD1 TRP D 182      18.167 -42.768   6.703  1.00  0.510          C  
ATOM  27017  CD2 TRP D 182      20.345 -42.294   6.790  1.00  0.510          C  
ATOM  27018  NE1 TRP D 182      18.779 -43.680   7.520  1.00  0.510          N  
ATOM  27019  CE2 TRP D 182      20.110 -43.396   7.585  1.00  0.510          C  
ATOM  27020  CE3 TRP D 182      21.623 -41.817   6.679  1.00  0.510          C  
ATOM  27021  CZ2 TRP D 182      21.124 -44.017   8.287  1.00  0.510          C  
ATOM  27022  CZ3 TRP D 182      22.631 -42.444   7.338  1.00  0.510          C  
ATOM  27023  CH2 TRP D 182      22.395 -43.514   8.138  1.00  0.510          C  
ATOM  27024  H   TRP D 182      17.699 -42.680   4.158  1.00  0.490          H  
ATOM  27025  HA  TRP D 182      18.808 -40.160   3.250  1.00  0.420          H  
ATOM  27026 1HB  TRP D 182      19.480 -39.930   5.598  1.00  0.620          H  
ATOM  27027 2HB  TRP D 182      17.794 -40.398   5.478  1.00  0.620          H  
ATOM  27028  HD1 TRP D 182      17.103 -42.755   6.470  1.00  0.620          H  
ATOM  27029  HE1 TRP D 182      18.307 -44.437   7.991  1.00  0.620          H  
ATOM  27030  HE3 TRP D 182      21.826 -40.968   6.058  1.00  0.620          H  
ATOM  27031  HZ2 TRP D 182      20.945 -44.867   8.933  1.00  0.620          H  
ATOM  27032  HZ3 TRP D 182      23.629 -42.049   7.211  1.00  0.620          H  
ATOM  27033  HH2 TRP D 182      23.223 -43.982   8.666  1.00  0.620          H  
ATOM  27034  N   VAL D 183      20.690 -42.776   3.475  1.00  0.400          N  
ATOM  27035  CA  VAL D 183      22.061 -43.230   3.402  1.00  0.420          C  
ATOM  27036  C   VAL D 183      22.828 -42.607   2.227  1.00  0.380          C  
ATOM  27037  O   VAL D 183      23.954 -42.176   2.457  1.00  0.360          O  
ATOM  27038  CB  VAL D 183      22.128 -44.773   3.452  1.00  0.580          C  
ATOM  27039  CG1 VAL D 183      23.472 -45.224   3.156  1.00  0.580          C  
ATOM  27040  CG2 VAL D 183      21.733 -45.252   4.809  1.00  0.580          C  
ATOM  27041  H   VAL D 183      19.919 -43.449   3.474  1.00  0.480          H  
ATOM  27042  HA  VAL D 183      22.563 -42.899   4.308  1.00  0.500          H  
ATOM  27043  HB  VAL D 183      21.475 -45.187   2.761  1.00  0.700          H  
ATOM  27044 1HG1 VAL D 183      23.506 -46.312   3.195  1.00  0.700          H  
ATOM  27045 2HG1 VAL D 183      23.733 -44.899   2.173  1.00  0.700          H  
ATOM  27046 3HG1 VAL D 183      24.170 -44.805   3.876  1.00  0.700          H  
ATOM  27047 1HG2 VAL D 183      21.788 -46.333   4.816  1.00  0.700          H  
ATOM  27048 2HG2 VAL D 183      22.416 -44.847   5.543  1.00  0.700          H  
ATOM  27049 3HG2 VAL D 183      20.718 -44.934   5.040  1.00  0.700          H  
ATOM  27050  N   PRO D 184      22.297 -42.538   0.980  1.00  0.380          N  
ATOM  27051  CA  PRO D 184      22.893 -41.874  -0.162  1.00  0.350          C  
ATOM  27052  C   PRO D 184      23.039 -40.357   0.016  1.00  0.320          C  
ATOM  27053  O   PRO D 184      23.776 -39.728  -0.732  1.00  0.310          O  
ATOM  27054  CB  PRO D 184      21.940 -42.199  -1.304  1.00  0.520          C  
ATOM  27055  CG  PRO D 184      21.217 -43.387  -0.857  1.00  0.520          C  
ATOM  27056  CD  PRO D 184      21.052 -43.191   0.622  1.00  0.520          C  
ATOM  27057  HA  PRO D 184      23.855 -42.332  -0.360  1.00  0.420          H  
ATOM  27058 1HB  PRO D 184      21.310 -41.346  -1.511  1.00  0.630          H  
ATOM  27059 2HB  PRO D 184      22.520 -42.387  -2.222  1.00  0.630          H  
ATOM  27060 1HG  PRO D 184      20.264 -43.485  -1.395  1.00  0.630          H  
ATOM  27061 2HG  PRO D 184      21.820 -44.253  -1.097  1.00  0.630          H  
ATOM  27062 1HD  PRO D 184      20.257 -42.518   0.779  1.00  0.630          H  
ATOM  27063 2HD  PRO D 184      20.890 -44.115   1.088  1.00  0.630          H  
ATOM  27064  N   CYS D 185      22.317 -39.737   0.961  1.00  0.330          N  
ATOM  27065  CA  CYS D 185      22.442 -38.300   1.143  1.00  0.310          C  
ATOM  27066  C   CYS D 185      23.710 -38.103   1.942  1.00  0.290          C  
ATOM  27067  O   CYS D 185      24.548 -37.253   1.623  1.00  0.270          O  
ATOM  27068  CB  CYS D 185      21.217 -37.710   1.842  1.00  0.440          C  
ATOM  27069  SG  CYS D 185      19.709 -37.751   0.821  1.00  0.440          S  
ATOM  27070  H   CYS D 185      21.737 -40.247   1.620  1.00  0.400          H  
ATOM  27071  HA  CYS D 185      22.551 -37.825   0.174  1.00  0.370          H  
ATOM  27072 1HB  CYS D 185      21.018 -38.258   2.757  1.00  0.530          H  
ATOM  27073 2HB  CYS D 185      21.410 -36.678   2.118  1.00  0.530          H  
ATOM  27074  HG  CYS D 185      19.603 -39.073   0.783  1.00  0.530          H  
ATOM  27075  N   VAL D 186      23.860 -38.933   2.967  1.00  0.310          N  
ATOM  27076  CA  VAL D 186      25.056 -38.905   3.775  1.00  0.300          C  
ATOM  27077  C   VAL D 186      26.239 -39.310   2.896  1.00  0.290          C  
ATOM  27078  O   VAL D 186      27.268 -38.644   2.928  1.00  0.270          O  
ATOM  27079  CB  VAL D 186      24.889 -39.794   5.016  1.00  0.420          C  
ATOM  27080  CG1 VAL D 186      26.201 -39.956   5.763  1.00  0.420          C  
ATOM  27081  CG2 VAL D 186      23.872 -39.123   5.923  1.00  0.420          C  
ATOM  27082  H   VAL D 186      23.103 -39.592   3.169  1.00  0.370          H  
ATOM  27083  HA  VAL D 186      25.219 -37.884   4.118  1.00  0.360          H  
ATOM  27084  HB  VAL D 186      24.537 -40.784   4.715  1.00  0.510          H  
ATOM  27085 1HG1 VAL D 186      26.046 -40.574   6.644  1.00  0.510          H  
ATOM  27086 2HG1 VAL D 186      26.941 -40.436   5.121  1.00  0.510          H  
ATOM  27087 3HG1 VAL D 186      26.573 -38.980   6.073  1.00  0.510          H  
ATOM  27088 1HG2 VAL D 186      23.723 -39.720   6.795  1.00  0.510          H  
ATOM  27089 2HG2 VAL D 186      24.230 -38.147   6.218  1.00  0.510          H  
ATOM  27090 3HG2 VAL D 186      22.931 -39.013   5.390  1.00  0.510          H  
ATOM  27091  N   TRP D 187      26.095 -40.371   2.089  1.00  0.290          N  
ATOM  27092  CA  TRP D 187      27.173 -40.768   1.194  1.00  0.280          C  
ATOM  27093  C   TRP D 187      27.513 -39.670   0.195  1.00  0.280          C  
ATOM  27094  O   TRP D 187      28.690 -39.447  -0.062  1.00  0.260          O  
ATOM  27095  CB  TRP D 187      26.842 -42.012   0.400  1.00  0.400          C  
ATOM  27096  CG  TRP D 187      26.859 -43.299   1.132  1.00  0.400          C  
ATOM  27097  CD1 TRP D 187      27.532 -43.613   2.281  1.00  0.400          C  
ATOM  27098  CD2 TRP D 187      26.165 -44.501   0.742  1.00  0.400          C  
ATOM  27099  NE1 TRP D 187      27.305 -44.911   2.607  1.00  0.400          N  
ATOM  27100  CE2 TRP D 187      26.475 -45.467   1.679  1.00  0.400          C  
ATOM  27101  CE3 TRP D 187      25.319 -44.829  -0.318  1.00  0.400          C  
ATOM  27102  CZ2 TRP D 187      25.972 -46.739   1.596  1.00  0.400          C  
ATOM  27103  CZ3 TRP D 187      24.821 -46.100  -0.407  1.00  0.400          C  
ATOM  27104  CH2 TRP D 187      25.138 -47.042   0.532  1.00  0.400          C  
ATOM  27105  H   TRP D 187      25.244 -40.931   2.143  1.00  0.350          H  
ATOM  27106  HA  TRP D 187      28.056 -40.960   1.793  1.00  0.340          H  
ATOM  27107 1HB  TRP D 187      25.912 -41.885  -0.079  1.00  0.480          H  
ATOM  27108 2HB  TRP D 187      27.573 -42.101  -0.363  1.00  0.480          H  
ATOM  27109  HD1 TRP D 187      28.170 -42.942   2.857  1.00  0.480          H  
ATOM  27110  HE1 TRP D 187      27.692 -45.401   3.405  1.00  0.480          H  
ATOM  27111  HE3 TRP D 187      25.058 -44.103  -1.058  1.00  0.480          H  
ATOM  27112  HZ2 TRP D 187      26.210 -47.475   2.332  1.00  0.480          H  
ATOM  27113  HZ3 TRP D 187      24.169 -46.328  -1.249  1.00  0.480          H  
ATOM  27114  HH2 TRP D 187      24.730 -48.051   0.445  1.00  0.480          H  
ATOM  27115  N   PHE D 188      26.518 -38.980  -0.379  1.00  0.290          N  
ATOM  27116  CA  PHE D 188      26.777 -37.894  -1.320  1.00  0.310          C  
ATOM  27117  C   PHE D 188      27.664 -36.869  -0.639  1.00  0.300          C  
ATOM  27118  O   PHE D 188      28.678 -36.439  -1.195  1.00  0.300          O  
ATOM  27119  CB  PHE D 188      25.485 -37.196  -1.740  1.00  0.430          C  
ATOM  27120  CG  PHE D 188      25.648 -36.106  -2.768  1.00  0.430          C  
ATOM  27121  CD1 PHE D 188      25.321 -36.379  -4.057  1.00  0.430          C  
ATOM  27122  CD2 PHE D 188      26.140 -34.835  -2.474  1.00  0.430          C  
ATOM  27123  CE1 PHE D 188      25.449 -35.440  -5.040  1.00  0.430          C  
ATOM  27124  CE2 PHE D 188      26.269 -33.908  -3.452  1.00  0.430          C  
ATOM  27125  CZ  PHE D 188      25.918 -34.228  -4.744  1.00  0.430          C  
ATOM  27126  H   PHE D 188      25.544 -39.225  -0.202  1.00  0.350          H  
ATOM  27127  HA  PHE D 188      27.291 -38.277  -2.193  1.00  0.370          H  
ATOM  27128 1HB  PHE D 188      24.799 -37.933  -2.146  1.00  0.510          H  
ATOM  27129 2HB  PHE D 188      25.004 -36.777  -0.868  1.00  0.510          H  
ATOM  27130  HD1 PHE D 188      24.942 -37.367  -4.294  1.00  0.510          H  
ATOM  27131  HD2 PHE D 188      26.424 -34.573  -1.459  1.00  0.510          H  
ATOM  27132  HE1 PHE D 188      25.171 -35.681  -6.067  1.00  0.510          H  
ATOM  27133  HE2 PHE D 188      26.640 -32.921  -3.209  1.00  0.510          H  
ATOM  27134  HZ  PHE D 188      26.008 -33.499  -5.537  1.00  0.510          H  
ATOM  27135  N   SER D 189      27.262 -36.458   0.570  1.00  0.300          N  
ATOM  27136  CA  SER D 189      27.988 -35.469   1.348  1.00  0.310          C  
ATOM  27137  C   SER D 189      29.409 -35.921   1.643  1.00  0.290          C  
ATOM  27138  O   SER D 189      30.372 -35.162   1.459  1.00  0.310          O  
ATOM  27139  CB  SER D 189      27.273 -35.236   2.662  1.00  0.430          C  
ATOM  27140  OG  SER D 189      27.953 -34.309   3.447  1.00  0.430          O  
ATOM  27141  H   SER D 189      26.398 -36.846   0.968  1.00  0.360          H  
ATOM  27142  HA  SER D 189      28.024 -34.545   0.779  1.00  0.370          H  
ATOM  27143 1HB  SER D 189      26.261 -34.889   2.470  1.00  0.520          H  
ATOM  27144 2HB  SER D 189      27.194 -36.171   3.206  1.00  0.520          H  
ATOM  27145  HG  SER D 189      27.571 -34.386   4.338  1.00  0.520          H  
ATOM  27146  N   ASN D 190      29.548 -37.173   2.073  1.00  0.240          N  
ATOM  27147  CA  ASN D 190      30.841 -37.719   2.402  1.00  0.200          C  
ATOM  27148  C   ASN D 190      31.725 -37.846   1.169  1.00  0.190          C  
ATOM  27149  O   ASN D 190      32.923 -37.568   1.251  1.00  0.200          O  
ATOM  27150  CB  ASN D 190      30.659 -39.032   3.109  1.00  0.300          C  
ATOM  27151  CG  ASN D 190      30.098 -38.812   4.456  1.00  0.300          C  
ATOM  27152  OD1 ASN D 190      30.062 -37.685   4.930  1.00  0.300          O  
ATOM  27153  ND2 ASN D 190      29.678 -39.830   5.113  1.00  0.300          N  
ATOM  27154  H   ASN D 190      28.712 -37.741   2.228  1.00  0.290          H  
ATOM  27155  HA  ASN D 190      31.341 -37.032   3.082  1.00  0.240          H  
ATOM  27156 1HB  ASN D 190      29.957 -39.637   2.558  1.00  0.360          H  
ATOM  27157 2HB  ASN D 190      31.602 -39.573   3.178  1.00  0.360          H  
ATOM  27158 1HD2 ASN D 190      29.353 -39.706   6.042  1.00  0.360          H  
ATOM  27159 2HD2 ASN D 190      29.743 -40.771   4.765  1.00  0.360          H  
ATOM  27160  N   LEU D 191      31.150 -38.222   0.025  1.00  0.190          N  
ATOM  27161  CA  LEU D 191      31.917 -38.319  -1.197  1.00  0.210          C  
ATOM  27162  C   LEU D 191      32.352 -36.950  -1.638  1.00  0.200          C  
ATOM  27163  O   LEU D 191      33.478 -36.798  -2.104  1.00  0.200          O  
ATOM  27164  CB  LEU D 191      31.160 -39.014  -2.324  1.00  0.290          C  
ATOM  27165  CG  LEU D 191      31.954 -39.162  -3.695  1.00  0.290          C  
ATOM  27166  CD1 LEU D 191      33.242 -39.962  -3.493  1.00  0.290          C  
ATOM  27167  CD2 LEU D 191      31.102 -39.861  -4.704  1.00  0.290          C  
ATOM  27168  H   LEU D 191      30.169 -38.491   0.020  1.00  0.230          H  
ATOM  27169  HA  LEU D 191      32.803 -38.893  -0.976  1.00  0.250          H  
ATOM  27170 1HB  LEU D 191      30.907 -39.996  -1.979  1.00  0.340          H  
ATOM  27171 2HB  LEU D 191      30.237 -38.473  -2.500  1.00  0.340          H  
ATOM  27172  HG  LEU D 191      32.210 -38.168  -4.073  1.00  0.340          H  
ATOM  27173 1HD1 LEU D 191      33.752 -40.058  -4.433  1.00  0.340          H  
ATOM  27174 2HD1 LEU D 191      33.902 -39.467  -2.789  1.00  0.340          H  
ATOM  27175 3HD1 LEU D 191      32.999 -40.956  -3.124  1.00  0.340          H  
ATOM  27176 1HD2 LEU D 191      31.652 -39.933  -5.638  1.00  0.340          H  
ATOM  27177 2HD2 LEU D 191      30.878 -40.843  -4.346  1.00  0.340          H  
ATOM  27178 3HD2 LEU D 191      30.184 -39.320  -4.868  1.00  0.340          H  
ATOM  27179  N   ALA D 192      31.472 -35.950  -1.534  1.00  0.160          N  
ATOM  27180  CA  ALA D 192      31.855 -34.609  -1.918  1.00  0.130          C  
ATOM  27181  C   ALA D 192      33.050 -34.182  -1.077  1.00  0.150          C  
ATOM  27182  O   ALA D 192      34.006 -33.598  -1.591  1.00  0.150          O  
ATOM  27183  CB  ALA D 192      30.691 -33.661  -1.708  1.00  0.190          C  
ATOM  27184  H   ALA D 192      30.517 -36.132  -1.209  1.00  0.190          H  
ATOM  27185  HA  ALA D 192      32.146 -34.609  -2.965  1.00  0.160          H  
ATOM  27186 1HB  ALA D 192      30.984 -32.670  -1.976  1.00  0.230          H  
ATOM  27187 2HB  ALA D 192      29.845 -33.980  -2.318  1.00  0.230          H  
ATOM  27188 3HB  ALA D 192      30.403 -33.675  -0.662  1.00  0.230          H  
ATOM  27189  N   ALA D 193      33.019 -34.499   0.217  1.00  0.170          N  
ATOM  27190  CA  ALA D 193      34.127 -34.160   1.083  1.00  0.170          C  
ATOM  27191  C   ALA D 193      35.420 -34.872   0.666  1.00  0.160          C  
ATOM  27192  O   ALA D 193      36.498 -34.263   0.680  1.00  0.150          O  
ATOM  27193  CB  ALA D 193      33.761 -34.489   2.498  1.00  0.240          C  
ATOM  27194  H   ALA D 193      32.180 -34.937   0.616  1.00  0.200          H  
ATOM  27195  HA  ALA D 193      34.296 -33.089   1.007  1.00  0.200          H  
ATOM  27196 1HB  ALA D 193      34.565 -34.188   3.151  1.00  0.290          H  
ATOM  27197 2HB  ALA D 193      32.853 -33.944   2.750  1.00  0.290          H  
ATOM  27198 3HB  ALA D 193      33.583 -35.551   2.604  1.00  0.290          H  
ATOM  27199  N   GLN D 194      35.319 -36.148   0.262  1.00  0.170          N  
ATOM  27200  CA  GLN D 194      36.503 -36.879  -0.183  1.00  0.160          C  
ATOM  27201  C   GLN D 194      36.996 -36.316  -1.515  1.00  0.150          C  
ATOM  27202  O   GLN D 194      38.198 -36.174  -1.730  1.00  0.160          O  
ATOM  27203  CB  GLN D 194      36.214 -38.374  -0.308  1.00  0.230          C  
ATOM  27204  CG  GLN D 194      35.913 -39.059   1.023  1.00  0.230          C  
ATOM  27205  CD  GLN D 194      37.038 -38.997   2.013  1.00  0.230          C  
ATOM  27206  OE1 GLN D 194      38.184 -39.339   1.705  1.00  0.230          O  
ATOM  27207  NE2 GLN D 194      36.731 -38.565   3.231  1.00  0.230          N  
ATOM  27208  H   GLN D 194      34.413 -36.623   0.339  1.00  0.200          H  
ATOM  27209  HA  GLN D 194      37.291 -36.740   0.552  1.00  0.190          H  
ATOM  27210 1HB  GLN D 194      35.353 -38.517  -0.957  1.00  0.270          H  
ATOM  27211 2HB  GLN D 194      37.065 -38.875  -0.770  1.00  0.270          H  
ATOM  27212 1HG  GLN D 194      35.061 -38.591   1.478  1.00  0.270          H  
ATOM  27213 2HG  GLN D 194      35.702 -40.101   0.834  1.00  0.270          H  
ATOM  27214 1HE2 GLN D 194      37.429 -38.530   3.951  1.00  0.270          H  
ATOM  27215 2HE2 GLN D 194      35.795 -38.276   3.444  1.00  0.270          H  
ATOM  27216  N   ALA D 195      36.073 -35.909  -2.386  1.00  0.140          N  
ATOM  27217  CA  ALA D 195      36.437 -35.324  -3.665  1.00  0.140          C  
ATOM  27218  C   ALA D 195      37.289 -34.078  -3.386  1.00  0.110          C  
ATOM  27219  O   ALA D 195      38.236 -33.774  -4.118  1.00  0.110          O  
ATOM  27220  CB  ALA D 195      35.180 -35.014  -4.475  1.00  0.200          C  
ATOM  27221  H   ALA D 195      35.091 -36.071  -2.174  1.00  0.170          H  
ATOM  27222  HA  ALA D 195      37.046 -36.040  -4.217  1.00  0.170          H  
ATOM  27223 1HB  ALA D 195      35.422 -34.591  -5.426  1.00  0.240          H  
ATOM  27224 2HB  ALA D 195      34.620 -35.937  -4.628  1.00  0.240          H  
ATOM  27225 3HB  ALA D 195      34.570 -34.317  -3.927  1.00  0.240          H  
ATOM  27226  N   ARG D 196      36.967 -33.343  -2.322  1.00  0.110          N  
ATOM  27227  CA  ARG D 196      37.783 -32.199  -1.957  1.00  0.080          C  
ATOM  27228  C   ARG D 196      39.177 -32.680  -1.522  1.00  0.080          C  
ATOM  27229  O   ARG D 196      40.203 -32.181  -1.995  1.00  0.100          O  
ATOM  27230  CB  ARG D 196      37.114 -31.403  -0.844  1.00  0.120          C  
ATOM  27231  CG  ARG D 196      37.766 -30.079  -0.439  1.00  0.120          C  
ATOM  27232  CD  ARG D 196      38.743 -30.212   0.679  1.00  0.120          C  
ATOM  27233  NE  ARG D 196      39.319 -28.943   1.007  1.00  0.120          N  
ATOM  27234  CZ  ARG D 196      40.296 -28.290   0.332  1.00  0.120          C  
ATOM  27235  NH1 ARG D 196      40.825 -28.789  -0.783  1.00  0.120          N  
ATOM  27236  NH2 ARG D 196      40.712 -27.123   0.808  1.00  0.120          N  
ATOM  27237  H   ARG D 196      36.120 -33.579  -1.793  1.00  0.130          H  
ATOM  27238  HA  ARG D 196      37.909 -31.572  -2.821  1.00  0.100          H  
ATOM  27239 1HB  ARG D 196      36.093 -31.188  -1.144  1.00  0.150          H  
ATOM  27240 2HB  ARG D 196      37.061 -32.000   0.049  1.00  0.150          H  
ATOM  27241 1HG  ARG D 196      38.282 -29.672  -1.290  1.00  0.150          H  
ATOM  27242 2HG  ARG D 196      37.004 -29.371  -0.132  1.00  0.150          H  
ATOM  27243 1HD  ARG D 196      38.219 -30.576   1.566  1.00  0.150          H  
ATOM  27244 2HD  ARG D 196      39.548 -30.889   0.445  1.00  0.150          H  
ATOM  27245  HE  ARG D 196      38.963 -28.505   1.870  1.00  0.150          H  
ATOM  27246 1HH1 ARG D 196      40.502 -29.677  -1.157  1.00  0.150          H  
ATOM  27247 2HH1 ARG D 196      41.542 -28.273  -1.279  1.00  0.150          H  
ATOM  27248 1HH2 ARG D 196      40.286 -26.755   1.685  1.00  0.150          H  
ATOM  27249 2HH2 ARG D 196      41.429 -26.601   0.333  1.00  0.150          H  
ATOM  27250  N   ARG D 197      39.228 -33.688  -0.641  1.00  0.120          N  
ATOM  27251  CA  ARG D 197      40.505 -34.211  -0.132  1.00  0.120          C  
ATOM  27252  C   ARG D 197      41.433 -34.685  -1.263  1.00  0.110          C  
ATOM  27253  O   ARG D 197      42.644 -34.459  -1.224  1.00  0.110          O  
ATOM  27254  CB  ARG D 197      40.291 -35.355   0.855  1.00  0.170          C  
ATOM  27255  CG  ARG D 197      41.595 -35.918   1.452  1.00  0.170          C  
ATOM  27256  CD  ARG D 197      41.389 -37.122   2.331  1.00  0.170          C  
ATOM  27257  NE  ARG D 197      40.678 -38.170   1.620  1.00  0.170          N  
ATOM  27258  CZ  ARG D 197      41.156 -38.934   0.625  1.00  0.170          C  
ATOM  27259  NH1 ARG D 197      42.375 -38.813   0.148  1.00  0.170          N  
ATOM  27260  NH2 ARG D 197      40.352 -39.818   0.090  1.00  0.170          N  
ATOM  27261  H   ARG D 197      38.343 -34.061  -0.277  1.00  0.140          H  
ATOM  27262  HA  ARG D 197      41.006 -33.406   0.401  1.00  0.140          H  
ATOM  27263 1HB  ARG D 197      39.649 -35.023   1.669  1.00  0.200          H  
ATOM  27264 2HB  ARG D 197      39.776 -36.168   0.347  1.00  0.200          H  
ATOM  27265 1HG  ARG D 197      42.278 -36.185   0.658  1.00  0.200          H  
ATOM  27266 2HG  ARG D 197      42.058 -35.143   2.061  1.00  0.200          H  
ATOM  27267 1HD  ARG D 197      42.349 -37.514   2.662  1.00  0.200          H  
ATOM  27268 2HD  ARG D 197      40.793 -36.838   3.198  1.00  0.200          H  
ATOM  27269  HE  ARG D 197      39.715 -38.382   1.902  1.00  0.200          H  
ATOM  27270 1HH1 ARG D 197      43.019 -38.139   0.519  1.00  0.200          H  
ATOM  27271 2HH1 ARG D 197      42.628 -39.409  -0.647  1.00  0.200          H  
ATOM  27272 1HH2 ARG D 197      39.399 -39.900   0.456  1.00  0.200          H  
ATOM  27273 2HH2 ARG D 197      40.685 -40.367  -0.705  1.00  0.200          H  
ATOM  27274  N   GLU D 198      40.844 -35.319  -2.276  1.00  0.120          N  
ATOM  27275  CA  GLU D 198      41.554 -35.876  -3.433  1.00  0.160          C  
ATOM  27276  C   GLU D 198      41.903 -34.827  -4.509  1.00  0.140          C  
ATOM  27277  O   GLU D 198      42.484 -35.172  -5.540  1.00  0.190          O  
ATOM  27278  CB  GLU D 198      40.692 -36.978  -4.088  1.00  0.210          C  
ATOM  27279  CG  GLU D 198      40.484 -38.291  -3.269  1.00  0.210          C  
ATOM  27280  CD  GLU D 198      41.720 -39.232  -3.243  1.00  0.210          C  
ATOM  27281  OE1 GLU D 198      42.510 -39.146  -4.159  1.00  0.210          O  
ATOM  27282  OE2 GLU D 198      41.811 -40.094  -2.376  1.00  0.210          O  
ATOM  27283  H   GLU D 198      39.840 -35.478  -2.198  1.00  0.140          H  
ATOM  27284  HA  GLU D 198      42.478 -36.322  -3.082  1.00  0.190          H  
ATOM  27285 1HB  GLU D 198      39.699 -36.570  -4.293  1.00  0.250          H  
ATOM  27286 2HB  GLU D 198      41.127 -37.254  -5.048  1.00  0.250          H  
ATOM  27287 1HG  GLU D 198      40.254 -37.996  -2.246  1.00  0.250          H  
ATOM  27288 2HG  GLU D 198      39.628 -38.808  -3.647  1.00  0.250          H  
ATOM  27289  N   GLY D 199      41.544 -33.557  -4.293  1.00  0.090          N  
ATOM  27290  CA  GLY D 199      41.847 -32.504  -5.253  1.00  0.110          C  
ATOM  27291  C   GLY D 199      40.871 -32.364  -6.424  1.00  0.120          C  
ATOM  27292  O   GLY D 199      41.228 -31.788  -7.457  1.00  0.250          O  
ATOM  27293  H   GLY D 199      41.072 -33.292  -3.423  1.00  0.110          H  
ATOM  27294 1HA  GLY D 199      41.878 -31.558  -4.712  1.00  0.130          H  
ATOM  27295 2HA  GLY D 199      42.850 -32.667  -5.641  1.00  0.130          H  
ATOM  27296  N   ARG D 200      39.653 -32.903  -6.310  1.00  0.090          N  
ATOM  27297  CA  ARG D 200      38.683 -32.787  -7.391  1.00  0.090          C  
ATOM  27298  C   ARG D 200      37.940 -31.489  -7.166  1.00  0.060          C  
ATOM  27299  O   ARG D 200      37.633 -30.757  -8.106  1.00  0.080          O  
ATOM  27300  CB  ARG D 200      37.728 -33.959  -7.382  1.00  0.130          C  
ATOM  27301  CG  ARG D 200      38.380 -35.302  -7.584  1.00  0.130          C  
ATOM  27302  CD  ARG D 200      38.869 -35.440  -8.942  1.00  0.130          C  
ATOM  27303  NE  ARG D 200      39.552 -36.654  -9.148  1.00  0.130          N  
ATOM  27304  CZ  ARG D 200      40.090 -37.001 -10.318  1.00  0.130          C  
ATOM  27305  NH1 ARG D 200      39.978 -36.197 -11.360  1.00  0.130          N  
ATOM  27306  NH2 ARG D 200      40.720 -38.141 -10.433  1.00  0.130          N  
ATOM  27307  H   ARG D 200      39.354 -33.365  -5.455  1.00  0.110          H  
ATOM  27308  HA  ARG D 200      39.199 -32.716  -8.346  1.00  0.110          H  
ATOM  27309 1HB  ARG D 200      37.211 -33.973  -6.460  1.00  0.150          H  
ATOM  27310 2HB  ARG D 200      36.999 -33.822  -8.176  1.00  0.150          H  
ATOM  27311 1HG  ARG D 200      39.222 -35.419  -6.898  1.00  0.150          H  
ATOM  27312 2HG  ARG D 200      37.649 -36.087  -7.398  1.00  0.150          H  
ATOM  27313 1HD  ARG D 200      38.012 -35.414  -9.617  1.00  0.150          H  
ATOM  27314 2HD  ARG D 200      39.554 -34.646  -9.190  1.00  0.150          H  
ATOM  27315  HE  ARG D 200      39.661 -37.282  -8.363  1.00  0.150          H  
ATOM  27316 1HH1 ARG D 200      39.467 -35.296 -11.283  1.00  0.150          H  
ATOM  27317 2HH1 ARG D 200      40.402 -36.473 -12.268  1.00  0.150          H  
ATOM  27318 1HH2 ARG D 200      40.826 -38.740  -9.632  1.00  0.150          H  
ATOM  27319 2HH2 ARG D 200      41.072 -38.432 -11.360  1.00  0.150          H  
ATOM  27320  N   ILE D 201      37.669 -31.196  -5.902  1.00  0.050          N  
ATOM  27321  CA  ILE D 201      37.036 -29.937  -5.550  1.00  0.060          C  
ATOM  27322  C   ILE D 201      38.151 -29.185  -4.851  1.00  0.090          C  
ATOM  27323  O   ILE D 201      38.429 -29.449  -3.692  1.00  0.230          O  
ATOM  27324  CB  ILE D 201      35.863 -30.107  -4.567  1.00  0.080          C  
ATOM  27325  CG1 ILE D 201      34.830 -31.054  -5.135  1.00  0.080          C  
ATOM  27326  CG2 ILE D 201      35.260 -28.741  -4.297  1.00  0.080          C  
ATOM  27327  CD1 ILE D 201      33.788 -31.484  -4.138  1.00  0.080          C  
ATOM  27328  H   ILE D 201      37.938 -31.874  -5.189  1.00  0.060          H  
ATOM  27329  HA  ILE D 201      36.722 -29.393  -6.442  1.00  0.070          H  
ATOM  27330  HB  ILE D 201      36.199 -30.514  -3.648  1.00  0.100          H  
ATOM  27331 1HG1 ILE D 201      34.341 -30.578  -5.984  1.00  0.100          H  
ATOM  27332 2HG1 ILE D 201      35.341 -31.944  -5.487  1.00  0.100          H  
ATOM  27333 1HG2 ILE D 201      34.451 -28.827  -3.615  1.00  0.100          H  
ATOM  27334 2HG2 ILE D 201      36.009 -28.075  -3.869  1.00  0.100          H  
ATOM  27335 3HG2 ILE D 201      34.899 -28.324  -5.237  1.00  0.100          H  
ATOM  27336 1HD1 ILE D 201      33.109 -32.180  -4.602  1.00  0.100          H  
ATOM  27337 2HD1 ILE D 201      34.286 -31.968  -3.309  1.00  0.100          H  
ATOM  27338 3HD1 ILE D 201      33.227 -30.640  -3.771  1.00  0.100          H  
ATOM  27339  N   ARG D 202      38.791 -28.245  -5.521  1.00  0.020          N  
ATOM  27340  CA  ARG D 202      39.963 -27.628  -4.907  1.00  0.020          C  
ATOM  27341  C   ARG D 202      39.613 -26.442  -4.023  1.00  0.390          C  
ATOM  27342  O   ARG D 202      40.367 -26.084  -3.113  1.00  0.950          O  
ATOM  27343  CB  ARG D 202      40.965 -27.277  -5.982  1.00  0.030          C  
ATOM  27344  CG  ARG D 202      41.510 -28.541  -6.638  1.00  0.030          C  
ATOM  27345  CD  ARG D 202      42.493 -28.321  -7.703  1.00  0.030          C  
ATOM  27346  NE  ARG D 202      42.887 -29.611  -8.276  1.00  0.030          N  
ATOM  27347  CZ  ARG D 202      43.810 -29.809  -9.238  1.00  0.030          C  
ATOM  27348  NH1 ARG D 202      44.481 -28.794  -9.758  1.00  0.030          N  
ATOM  27349  NH2 ARG D 202      44.034 -31.043  -9.656  1.00  0.030          N  
ATOM  27350  H   ARG D 202      38.510 -28.025  -6.469  1.00  0.020          H  
ATOM  27351  HA  ARG D 202      40.439 -28.379  -4.274  1.00  0.020          H  
ATOM  27352 1HB  ARG D 202      40.498 -26.657  -6.745  1.00  0.030          H  
ATOM  27353 2HB  ARG D 202      41.796 -26.718  -5.552  1.00  0.030          H  
ATOM  27354 1HG  ARG D 202      41.985 -29.159  -5.879  1.00  0.030          H  
ATOM  27355 2HG  ARG D 202      40.683 -29.103  -7.077  1.00  0.030          H  
ATOM  27356 1HD  ARG D 202      42.052 -27.711  -8.491  1.00  0.030          H  
ATOM  27357 2HD  ARG D 202      43.378 -27.832  -7.299  1.00  0.030          H  
ATOM  27358  HE  ARG D 202      42.384 -30.449  -7.923  1.00  0.030          H  
ATOM  27359 1HH1 ARG D 202      44.308 -27.853  -9.438  1.00  0.030          H  
ATOM  27360 2HH1 ARG D 202      45.170 -28.958 -10.478  1.00  0.030          H  
ATOM  27361 1HH2 ARG D 202      43.508 -31.814  -9.249  1.00  0.030          H  
ATOM  27362 2HH2 ARG D 202      44.717 -31.222 -10.374  1.00  0.030          H  
ATOM  27363  N   ASP D 203      38.488 -25.818  -4.325  1.00  0.200          N  
ATOM  27364  CA  ASP D 203      37.996 -24.676  -3.590  1.00  0.520          C  
ATOM  27365  C   ASP D 203      37.061 -25.085  -2.490  1.00  0.260          C  
ATOM  27366  O   ASP D 203      35.987 -25.629  -2.742  1.00  0.930          O  
ATOM  27367  CB  ASP D 203      37.292 -23.718  -4.511  1.00  0.600          C  
ATOM  27368  CG  ASP D 203      38.245 -22.998  -5.351  1.00  0.600          C  
ATOM  27369  OD1 ASP D 203      39.143 -22.368  -4.799  1.00  0.600          O  
ATOM  27370  OD2 ASP D 203      38.111 -23.056  -6.542  1.00  0.600          O  
ATOM  27371  H   ASP D 203      37.949 -26.151  -5.110  1.00  0.240          H  
ATOM  27372  HA  ASP D 203      38.847 -24.164  -3.139  1.00  0.620          H  
ATOM  27373 1HB  ASP D 203      36.616 -24.263  -5.154  1.00  0.720          H  
ATOM  27374 2HB  ASP D 203      36.700 -23.019  -3.925  1.00  0.720          H  
ATOM  27375  N   ASN D 204      37.411 -24.784  -1.264  1.00  0.170          N  
ATOM  27376  CA  ASN D 204      36.543 -25.179  -0.177  1.00  0.200          C  
ATOM  27377  C   ASN D 204      35.163 -24.509  -0.246  1.00  0.140          C  
ATOM  27378  O   ASN D 204      34.178 -25.071   0.253  1.00  0.200          O  
ATOM  27379  CB  ASN D 204      37.244 -24.917   1.096  1.00  0.270          C  
ATOM  27380  CG  ASN D 204      37.626 -23.518   1.283  1.00  0.270          C  
ATOM  27381  OD1 ASN D 204      37.239 -22.593   0.520  1.00  0.270          O  
ATOM  27382  ND2 ASN D 204      38.438 -23.330   2.299  1.00  0.270          N  
ATOM  27383  H   ASN D 204      38.296 -24.323  -1.086  1.00  0.200          H  
ATOM  27384  HA  ASN D 204      36.385 -26.258  -0.248  1.00  0.240          H  
ATOM  27385 1HB  ASN D 204      36.610 -25.223   1.904  1.00  0.320          H  
ATOM  27386 2HB  ASN D 204      38.139 -25.527   1.120  1.00  0.320          H  
ATOM  27387 1HD2 ASN D 204      38.778 -22.414   2.520  1.00  0.320          H  
ATOM  27388 2HD2 ASN D 204      38.736 -24.156   2.843  1.00  0.320          H  
ATOM  27389  N   SER D 205      35.084 -23.330  -0.875  1.00  0.100          N  
ATOM  27390  CA  SER D 205      33.796 -22.676  -1.090  1.00  0.070          C  
ATOM  27391  C   SER D 205      32.939 -23.511  -2.054  1.00  0.050          C  
ATOM  27392  O   SER D 205      31.709 -23.547  -1.936  1.00  0.080          O  
ATOM  27393  CB  SER D 205      33.970 -21.314  -1.736  1.00  0.110          C  
ATOM  27394  OG  SER D 205      34.373 -21.453  -3.074  1.00  0.110          O  
ATOM  27395  H   SER D 205      35.953 -22.868  -1.121  1.00  0.120          H  
ATOM  27396  HA  SER D 205      33.279 -22.579  -0.135  1.00  0.080          H  
ATOM  27397 1HB  SER D 205      33.040 -20.761  -1.691  1.00  0.130          H  
ATOM  27398 2HB  SER D 205      34.718 -20.739  -1.190  1.00  0.130          H  
ATOM  27399  HG  SER D 205      34.272 -20.567  -3.485  1.00  0.130          H  
ATOM  27400  N   ALA D 206      33.590 -24.211  -2.997  1.00  0.120          N  
ATOM  27401  CA  ALA D 206      32.909 -25.043  -3.969  1.00  0.170          C  
ATOM  27402  C   ALA D 206      32.366 -26.273  -3.262  1.00  0.110          C  
ATOM  27403  O   ALA D 206      31.247 -26.723  -3.535  1.00  0.200          O  
ATOM  27404  CB  ALA D 206      33.851 -25.393  -5.098  1.00  0.220          C  
ATOM  27405  H   ALA D 206      34.604 -24.180  -3.043  1.00  0.140          H  
ATOM  27406  HA  ALA D 206      32.064 -24.486  -4.373  1.00  0.200          H  
ATOM  27407 1HB  ALA D 206      33.354 -25.979  -5.796  1.00  0.260          H  
ATOM  27408 2HB  ALA D 206      34.196 -24.477  -5.573  1.00  0.260          H  
ATOM  27409 3HB  ALA D 206      34.691 -25.938  -4.724  1.00  0.260          H  
ATOM  27410  N   LEU D 207      33.149 -26.792  -2.308  1.00  0.060          N  
ATOM  27411  CA  LEU D 207      32.686 -27.928  -1.525  1.00  0.070          C  
ATOM  27412  C   LEU D 207      31.452 -27.522  -0.754  1.00  0.090          C  
ATOM  27413  O   LEU D 207      30.448 -28.240  -0.764  1.00  0.100          O  
ATOM  27414  CB  LEU D 207      33.733 -28.448  -0.523  1.00  0.090          C  
ATOM  27415  CG  LEU D 207      33.216 -29.602   0.434  1.00  0.090          C  
ATOM  27416  CD1 LEU D 207      32.799 -30.822  -0.373  1.00  0.090          C  
ATOM  27417  CD2 LEU D 207      34.288 -29.972   1.451  1.00  0.090          C  
ATOM  27418  H   LEU D 207      34.087 -26.393  -2.189  1.00  0.070          H  
ATOM  27419  HA  LEU D 207      32.423 -28.724  -2.213  1.00  0.080          H  
ATOM  27420 1HB  LEU D 207      34.593 -28.819  -1.079  1.00  0.110          H  
ATOM  27421 2HB  LEU D 207      34.060 -27.622   0.104  1.00  0.110          H  
ATOM  27422  HG  LEU D 207      32.349 -29.243   0.967  1.00  0.110          H  
ATOM  27423 1HD1 LEU D 207      32.430 -31.585   0.309  1.00  0.110          H  
ATOM  27424 2HD1 LEU D 207      32.006 -30.572  -1.070  1.00  0.110          H  
ATOM  27425 3HD1 LEU D 207      33.651 -31.202  -0.920  1.00  0.110          H  
ATOM  27426 1HD2 LEU D 207      33.902 -30.744   2.118  1.00  0.110          H  
ATOM  27427 2HD2 LEU D 207      35.160 -30.343   0.953  1.00  0.110          H  
ATOM  27428 3HD2 LEU D 207      34.554 -29.091   2.037  1.00  0.110          H  
ATOM  27429  N   LYS D 208      31.514 -26.361  -0.091  1.00  0.100          N  
ATOM  27430  CA  LYS D 208      30.377 -25.894   0.677  1.00  0.100          C  
ATOM  27431  C   LYS D 208      29.138 -25.851  -0.204  1.00  0.110          C  
ATOM  27432  O   LYS D 208      28.083 -26.309   0.226  1.00  0.150          O  
ATOM  27433  CB  LYS D 208      30.629 -24.514   1.295  1.00  0.140          C  
ATOM  27434  CG  LYS D 208      29.465 -24.033   2.177  1.00  0.140          C  
ATOM  27435  CD  LYS D 208      29.734 -22.677   2.876  1.00  0.140          C  
ATOM  27436  CE  LYS D 208      28.675 -22.406   3.950  1.00  0.140          C  
ATOM  27437  NZ  LYS D 208      27.353 -22.116   3.422  1.00  0.140          N  
ATOM  27438  H   LYS D 208      32.385 -25.825  -0.091  1.00  0.120          H  
ATOM  27439  HA  LYS D 208      30.192 -26.600   1.485  1.00  0.120          H  
ATOM  27440 1HB  LYS D 208      31.529 -24.555   1.910  1.00  0.170          H  
ATOM  27441 2HB  LYS D 208      30.803 -23.783   0.511  1.00  0.170          H  
ATOM  27442 1HG  LYS D 208      28.563 -23.947   1.577  1.00  0.170          H  
ATOM  27443 2HG  LYS D 208      29.295 -24.788   2.914  1.00  0.170          H  
ATOM  27444 1HD  LYS D 208      30.704 -22.696   3.346  1.00  0.170          H  
ATOM  27445 2HD  LYS D 208      29.722 -21.869   2.159  1.00  0.170          H  
ATOM  27446 1HE  LYS D 208      28.601 -23.266   4.535  1.00  0.170          H  
ATOM  27447 2HE  LYS D 208      28.985 -21.595   4.571  1.00  0.170          H  
ATOM  27448 1HZ  LYS D 208      26.667 -22.003   4.180  1.00  0.170          H  
ATOM  27449 2HZ  LYS D 208      27.351 -21.275   2.878  1.00  0.170          H  
ATOM  27450 3HZ  LYS D 208      27.017 -22.875   2.843  1.00  0.170          H  
ATOM  27451  N   LEU D 209      29.258 -25.333  -1.434  1.00  0.100          N  
ATOM  27452  CA  LEU D 209      28.105 -25.251  -2.324  1.00  0.130          C  
ATOM  27453  C   LEU D 209      27.517 -26.607  -2.629  1.00  0.160          C  
ATOM  27454  O   LEU D 209      26.298 -26.781  -2.592  1.00  0.160          O  
ATOM  27455  CB  LEU D 209      28.505 -24.612  -3.655  1.00  0.170          C  
ATOM  27456  CG  LEU D 209      27.407 -24.449  -4.707  1.00  0.170          C  
ATOM  27457  CD1 LEU D 209      26.265 -23.590  -4.197  1.00  0.170          C  
ATOM  27458  CD2 LEU D 209      28.012 -23.797  -5.891  1.00  0.170          C  
ATOM  27459  H   LEU D 209      30.158 -24.929  -1.721  1.00  0.120          H  
ATOM  27460  HA  LEU D 209      27.347 -24.650  -1.828  1.00  0.160          H  
ATOM  27461 1HB  LEU D 209      28.965 -23.680  -3.481  1.00  0.200          H  
ATOM  27462 2HB  LEU D 209      29.261 -25.255  -4.105  1.00  0.200          H  
ATOM  27463  HG  LEU D 209      27.007 -25.411  -4.973  1.00  0.200          H  
ATOM  27464 1HD1 LEU D 209      25.515 -23.476  -4.981  1.00  0.200          H  
ATOM  27465 2HD1 LEU D 209      25.787 -24.047  -3.328  1.00  0.200          H  
ATOM  27466 3HD1 LEU D 209      26.647 -22.619  -3.924  1.00  0.200          H  
ATOM  27467 1HD2 LEU D 209      27.242 -23.681  -6.636  1.00  0.200          H  
ATOM  27468 2HD2 LEU D 209      28.407 -22.818  -5.613  1.00  0.200          H  
ATOM  27469 3HD2 LEU D 209      28.816 -24.418  -6.276  1.00  0.200          H  
ATOM  27470  N   LEU D 210      28.374 -27.567  -2.937  1.00  0.180          N  
ATOM  27471  CA  LEU D 210      27.908 -28.898  -3.248  1.00  0.240          C  
ATOM  27472  C   LEU D 210      27.194 -29.506  -2.040  1.00  0.250          C  
ATOM  27473  O   LEU D 210      26.125 -30.119  -2.187  1.00  0.290          O  
ATOM  27474  CB  LEU D 210      29.116 -29.717  -3.734  1.00  0.310          C  
ATOM  27475  CG  LEU D 210      28.910 -31.168  -4.137  1.00  0.310          C  
ATOM  27476  CD1 LEU D 210      27.901 -31.287  -5.238  1.00  0.310          C  
ATOM  27477  CD2 LEU D 210      30.229 -31.698  -4.647  1.00  0.310          C  
ATOM  27478  H   LEU D 210      29.376 -27.342  -3.001  1.00  0.220          H  
ATOM  27479  HA  LEU D 210      27.183 -28.823  -4.049  1.00  0.290          H  
ATOM  27480 1HB  LEU D 210      29.557 -29.193  -4.583  1.00  0.370          H  
ATOM  27481 2HB  LEU D 210      29.856 -29.708  -2.930  1.00  0.370          H  
ATOM  27482  HG  LEU D 210      28.584 -31.745  -3.276  1.00  0.370          H  
ATOM  27483 1HD1 LEU D 210      27.829 -32.317  -5.487  1.00  0.370          H  
ATOM  27484 2HD1 LEU D 210      26.925 -30.923  -4.916  1.00  0.370          H  
ATOM  27485 3HD1 LEU D 210      28.229 -30.726  -6.104  1.00  0.370          H  
ATOM  27486 1HD2 LEU D 210      30.127 -32.732  -4.927  1.00  0.370          H  
ATOM  27487 2HD2 LEU D 210      30.552 -31.116  -5.516  1.00  0.370          H  
ATOM  27488 3HD2 LEU D 210      30.960 -31.605  -3.874  1.00  0.370          H  
ATOM  27489  N   LEU D 211      27.763 -29.323  -0.845  1.00  0.230          N  
ATOM  27490  CA  LEU D 211      27.144 -29.846   0.360  1.00  0.260          C  
ATOM  27491  C   LEU D 211      25.789 -29.141   0.622  1.00  0.250          C  
ATOM  27492  O   LEU D 211      24.820 -29.796   1.021  1.00  0.280          O  
ATOM  27493  CB  LEU D 211      28.082 -29.651   1.559  1.00  0.350          C  
ATOM  27494  CG  LEU D 211      29.451 -30.450   1.585  1.00  0.350          C  
ATOM  27495  CD1 LEU D 211      30.283 -29.969   2.787  1.00  0.350          C  
ATOM  27496  CD2 LEU D 211      29.220 -31.925   1.678  1.00  0.350          C  
ATOM  27497  H   LEU D 211      28.662 -28.832  -0.790  1.00  0.280          H  
ATOM  27498  HA  LEU D 211      26.946 -30.904   0.215  1.00  0.310          H  
ATOM  27499 1HB  LEU D 211      28.327 -28.595   1.603  1.00  0.420          H  
ATOM  27500 2HB  LEU D 211      27.534 -29.930   2.448  1.00  0.420          H  
ATOM  27501  HG  LEU D 211      30.003 -30.240   0.678  1.00  0.420          H  
ATOM  27502 1HD1 LEU D 211      31.236 -30.500   2.807  1.00  0.420          H  
ATOM  27503 2HD1 LEU D 211      30.466 -28.898   2.703  1.00  0.420          H  
ATOM  27504 3HD1 LEU D 211      29.740 -30.175   3.706  1.00  0.420          H  
ATOM  27505 1HD2 LEU D 211      30.179 -32.452   1.696  1.00  0.420          H  
ATOM  27506 2HD2 LEU D 211      28.675 -32.141   2.589  1.00  0.420          H  
ATOM  27507 3HD2 LEU D 211      28.653 -32.265   0.825  1.00  0.420          H  
ATOM  27508  N   GLU D 212      25.700 -27.820   0.381  1.00  0.190          N  
ATOM  27509  CA  GLU D 212      24.436 -27.098   0.572  1.00  0.180          C  
ATOM  27510  C   GLU D 212      23.337 -27.553  -0.360  1.00  0.190          C  
ATOM  27511  O   GLU D 212      22.190 -27.697   0.071  1.00  0.210          O  
ATOM  27512  CB  GLU D 212      24.578 -25.607   0.320  1.00  0.260          C  
ATOM  27513  CG  GLU D 212      25.300 -24.845   1.334  1.00  0.260          C  
ATOM  27514  CD  GLU D 212      25.486 -23.445   0.918  1.00  0.260          C  
ATOM  27515  OE1 GLU D 212      25.364 -23.159  -0.223  1.00  0.260          O  
ATOM  27516  OE2 GLU D 212      25.760 -22.631   1.746  1.00  0.260          O  
ATOM  27517  H   GLU D 212      26.539 -27.300   0.108  1.00  0.230          H  
ATOM  27518  HA  GLU D 212      24.110 -27.254   1.600  1.00  0.220          H  
ATOM  27519 1HB  GLU D 212      25.099 -25.464  -0.627  1.00  0.310          H  
ATOM  27520 2HB  GLU D 212      23.589 -25.164   0.211  1.00  0.310          H  
ATOM  27521 1HG  GLU D 212      24.725 -24.865   2.261  1.00  0.310          H  
ATOM  27522 2HG  GLU D 212      26.257 -25.305   1.519  1.00  0.310          H  
ATOM  27523  N   GLU D 213      23.671 -27.791  -1.629  1.00  0.180          N  
ATOM  27524  CA  GLU D 213      22.655 -28.217  -2.572  1.00  0.200          C  
ATOM  27525  C   GLU D 213      22.166 -29.603  -2.176  1.00  0.220          C  
ATOM  27526  O   GLU D 213      20.991 -29.934  -2.372  1.00  0.240          O  
ATOM  27527  CB  GLU D 213      23.159 -28.141  -4.009  1.00  0.270          C  
ATOM  27528  CG  GLU D 213      23.396 -26.715  -4.511  1.00  0.270          C  
ATOM  27529  CD  GLU D 213      22.169 -25.813  -4.469  1.00  0.270          C  
ATOM  27530  OE1 GLU D 213      21.081 -26.325  -4.503  1.00  0.270          O  
ATOM  27531  OE2 GLU D 213      22.332 -24.605  -4.443  1.00  0.270          O  
ATOM  27532  H   GLU D 213      24.631 -27.603  -1.942  1.00  0.220          H  
ATOM  27533  HA  GLU D 213      21.808 -27.538  -2.492  1.00  0.240          H  
ATOM  27534 1HB  GLU D 213      24.119 -28.655  -4.079  1.00  0.330          H  
ATOM  27535 2HB  GLU D 213      22.457 -28.632  -4.683  1.00  0.330          H  
ATOM  27536 1HG  GLU D 213      24.186 -26.259  -3.923  1.00  0.330          H  
ATOM  27537 2HG  GLU D 213      23.737 -26.786  -5.534  1.00  0.330          H  
ATOM  27538  N   LEU D 214      23.059 -30.410  -1.588  1.00  0.240          N  
ATOM  27539  CA  LEU D 214      22.665 -31.715  -1.096  1.00  0.280          C  
ATOM  27540  C   LEU D 214      21.674 -31.501   0.022  1.00  0.300          C  
ATOM  27541  O   LEU D 214      20.624 -32.134   0.035  1.00  0.320          O  
ATOM  27542  CB  LEU D 214      23.864 -32.534  -0.609  1.00  0.380          C  
ATOM  27543  CG  LEU D 214      23.630 -34.048  -0.167  1.00  0.380          C  
ATOM  27544  CD1 LEU D 214      23.107 -34.136   1.290  1.00  0.380          C  
ATOM  27545  CD2 LEU D 214      22.658 -34.763  -1.167  1.00  0.380          C  
ATOM  27546  H   LEU D 214      24.041 -30.117  -1.534  1.00  0.290          H  
ATOM  27547  HA  LEU D 214      22.166 -32.250  -1.892  1.00  0.340          H  
ATOM  27548 1HB  LEU D 214      24.612 -32.522  -1.394  1.00  0.450          H  
ATOM  27549 2HB  LEU D 214      24.289 -32.030   0.248  1.00  0.450          H  
ATOM  27550  HG  LEU D 214      24.580 -34.543  -0.173  1.00  0.450          H  
ATOM  27551 1HD1 LEU D 214      23.022 -35.173   1.560  1.00  0.450          H  
ATOM  27552 2HD1 LEU D 214      23.816 -33.651   1.958  1.00  0.450          H  
ATOM  27553 3HD1 LEU D 214      22.146 -33.674   1.409  1.00  0.450          H  
ATOM  27554 1HD2 LEU D 214      22.549 -35.796  -0.876  1.00  0.450          H  
ATOM  27555 2HD2 LEU D 214      21.682 -34.296  -1.153  1.00  0.450          H  
ATOM  27556 3HD2 LEU D 214      23.066 -34.716  -2.177  1.00  0.450          H  
ATOM  27557  N   ASN D 215      21.969 -30.604   0.963  1.00  0.290          N  
ATOM  27558  CA  ASN D 215      21.037 -30.390   2.061  1.00  0.310          C  
ATOM  27559  C   ASN D 215      19.654 -29.960   1.538  1.00  0.330          C  
ATOM  27560  O   ASN D 215      18.637 -30.364   2.108  1.00  0.340          O  
ATOM  27561  CB  ASN D 215      21.589 -29.384   3.040  1.00  0.430          C  
ATOM  27562  CG  ASN D 215      22.748 -29.934   3.796  1.00  0.430          C  
ATOM  27563  OD1 ASN D 215      22.992 -31.152   3.817  1.00  0.430          O  
ATOM  27564  ND2 ASN D 215      23.468 -29.068   4.427  1.00  0.430          N  
ATOM  27565  H   ASN D 215      22.877 -30.127   0.939  1.00  0.350          H  
ATOM  27566  HA  ASN D 215      20.909 -31.335   2.585  1.00  0.370          H  
ATOM  27567 1HB  ASN D 215      21.909 -28.489   2.511  1.00  0.510          H  
ATOM  27568 2HB  ASN D 215      20.816 -29.088   3.747  1.00  0.510          H  
ATOM  27569 1HD2 ASN D 215      24.254 -29.363   4.953  1.00  0.510          H  
ATOM  27570 2HD2 ASN D 215      23.210 -28.082   4.424  1.00  0.510          H  
ATOM  27571  N   VAL D 216      19.605 -29.181   0.443  1.00  0.320          N  
ATOM  27572  CA  VAL D 216      18.323 -28.781  -0.158  1.00  0.340          C  
ATOM  27573  C   VAL D 216      17.593 -30.016  -0.701  1.00  0.350          C  
ATOM  27574  O   VAL D 216      16.382 -30.174  -0.493  1.00  0.380          O  
ATOM  27575  CB  VAL D 216      18.515 -27.760  -1.303  1.00  0.470          C  
ATOM  27576  CG1 VAL D 216      17.174 -27.511  -2.038  1.00  0.470          C  
ATOM  27577  CG2 VAL D 216      19.058 -26.461  -0.736  1.00  0.470          C  
ATOM  27578  H   VAL D 216      20.498 -28.829   0.074  1.00  0.380          H  
ATOM  27579  HA  VAL D 216      17.708 -28.322   0.616  1.00  0.410          H  
ATOM  27580  HB  VAL D 216      19.222 -28.163  -2.027  1.00  0.560          H  
ATOM  27581 1HG1 VAL D 216      17.340 -26.794  -2.842  1.00  0.560          H  
ATOM  27582 2HG1 VAL D 216      16.788 -28.435  -2.467  1.00  0.560          H  
ATOM  27583 3HG1 VAL D 216      16.441 -27.108  -1.339  1.00  0.560          H  
ATOM  27584 1HG2 VAL D 216      19.210 -25.748  -1.547  1.00  0.560          H  
ATOM  27585 2HG2 VAL D 216      18.350 -26.054  -0.019  1.00  0.560          H  
ATOM  27586 3HG2 VAL D 216      20.002 -26.645  -0.242  1.00  0.560          H  
ATOM  27587  N   PHE D 217      18.337 -30.865  -1.422  1.00  0.330          N  
ATOM  27588  CA  PHE D 217      17.849 -32.113  -2.002  1.00  0.340          C  
ATOM  27589  C   PHE D 217      17.269 -32.970  -0.870  1.00  0.350          C  
ATOM  27590  O   PHE D 217      16.178 -33.540  -0.999  1.00  0.360          O  
ATOM  27591  CB  PHE D 217      19.008 -32.822  -2.712  1.00  0.470          C  
ATOM  27592  CG  PHE D 217      18.686 -34.043  -3.493  1.00  0.470          C  
ATOM  27593  CD1 PHE D 217      18.274 -33.921  -4.812  1.00  0.470          C  
ATOM  27594  CD2 PHE D 217      18.801 -35.305  -2.951  1.00  0.470          C  
ATOM  27595  CE1 PHE D 217      17.992 -35.029  -5.562  1.00  0.470          C  
ATOM  27596  CE2 PHE D 217      18.506 -36.400  -3.713  1.00  0.470          C  
ATOM  27597  CZ  PHE D 217      18.103 -36.248  -5.023  1.00  0.470          C  
ATOM  27598  H   PHE D 217      19.313 -30.603  -1.603  1.00  0.400          H  
ATOM  27599  HA  PHE D 217      17.062 -31.890  -2.721  1.00  0.410          H  
ATOM  27600 1HB  PHE D 217      19.499 -32.112  -3.377  1.00  0.570          H  
ATOM  27601 2HB  PHE D 217      19.739 -33.102  -1.980  1.00  0.570          H  
ATOM  27602  HD1 PHE D 217      18.187 -32.925  -5.254  1.00  0.570          H  
ATOM  27603  HD2 PHE D 217      19.124 -35.431  -1.914  1.00  0.570          H  
ATOM  27604  HE1 PHE D 217      17.679 -34.940  -6.586  1.00  0.570          H  
ATOM  27605  HE2 PHE D 217      18.595 -37.394  -3.293  1.00  0.570          H  
ATOM  27606  HZ  PHE D 217      17.873 -37.122  -5.627  1.00  0.570          H  
ATOM  27607  N   ARG D 218      18.022 -33.065   0.236  1.00  0.340          N  
ATOM  27608  CA  ARG D 218      17.615 -33.789   1.424  1.00  0.340          C  
ATOM  27609  C   ARG D 218      16.364 -33.172   2.044  1.00  0.380          C  
ATOM  27610  O   ARG D 218      15.463 -33.897   2.468  1.00  0.390          O  
ATOM  27611  CB  ARG D 218      18.726 -33.844   2.461  1.00  0.480          C  
ATOM  27612  CG  ARG D 218      18.336 -34.527   3.774  1.00  0.480          C  
ATOM  27613  CD  ARG D 218      17.987 -35.950   3.586  1.00  0.480          C  
ATOM  27614  NE  ARG D 218      17.523 -36.545   4.788  1.00  0.480          N  
ATOM  27615  CZ  ARG D 218      18.289 -37.115   5.701  1.00  0.480          C  
ATOM  27616  NH1 ARG D 218      19.586 -37.144   5.545  1.00  0.480          N  
ATOM  27617  NH2 ARG D 218      17.733 -37.644   6.771  1.00  0.480          N  
ATOM  27618  H   ARG D 218      18.923 -32.594   0.241  1.00  0.410          H  
ATOM  27619  HA  ARG D 218      17.400 -34.802   1.118  1.00  0.410          H  
ATOM  27620 1HB  ARG D 218      19.590 -34.364   2.045  1.00  0.570          H  
ATOM  27621 2HB  ARG D 218      19.039 -32.841   2.708  1.00  0.570          H  
ATOM  27622 1HG  ARG D 218      19.179 -34.471   4.460  1.00  0.570          H  
ATOM  27623 2HG  ARG D 218      17.479 -34.026   4.224  1.00  0.570          H  
ATOM  27624 1HD  ARG D 218      17.207 -36.064   2.867  1.00  0.570          H  
ATOM  27625 2HD  ARG D 218      18.849 -36.484   3.252  1.00  0.570          H  
ATOM  27626  HE  ARG D 218      16.526 -36.522   4.961  1.00  0.570          H  
ATOM  27627 1HH1 ARG D 218      20.022 -36.721   4.743  1.00  0.570          H  
ATOM  27628 2HH1 ARG D 218      20.161 -37.566   6.249  1.00  0.570          H  
ATOM  27629 1HH2 ARG D 218      16.722 -37.612   6.898  1.00  0.570          H  
ATOM  27630 2HH2 ARG D 218      18.300 -38.064   7.487  1.00  0.570          H  
ATOM  27631  N   GLY D 219      16.279 -31.843   2.075  1.00  0.390          N  
ATOM  27632  CA  GLY D 219      15.100 -31.160   2.584  1.00  0.430          C  
ATOM  27633  C   GLY D 219      13.878 -31.708   1.857  1.00  0.440          C  
ATOM  27634  O   GLY D 219      12.884 -32.080   2.498  1.00  0.450          O  
ATOM  27635  H   GLY D 219      17.086 -31.285   1.795  1.00  0.470          H  
ATOM  27636 1HA  GLY D 219      15.011 -31.321   3.658  1.00  0.520          H  
ATOM  27637 2HA  GLY D 219      15.199 -30.088   2.407  1.00  0.520          H  
ATOM  27638  N   LYS D 220      13.953 -31.745   0.518  1.00  0.440          N  
ATOM  27639  CA  LYS D 220      12.872 -32.299  -0.290  1.00  0.440          C  
ATOM  27640  C   LYS D 220      12.624 -33.780   0.010  1.00  0.440          C  
ATOM  27641  O   LYS D 220      11.470 -34.204   0.151  1.00  0.460          O  
ATOM  27642  CB  LYS D 220      13.129 -32.068  -1.780  1.00  0.620          C  
ATOM  27643  CG  LYS D 220      12.943 -30.633  -2.214  1.00  0.620          C  
ATOM  27644  CD  LYS D 220      13.122 -30.479  -3.698  1.00  0.620          C  
ATOM  27645  CE  LYS D 220      12.899 -29.048  -4.136  1.00  0.620          C  
ATOM  27646  NZ  LYS D 220      13.005 -28.896  -5.614  1.00  0.620          N  
ATOM  27647  H   LYS D 220      14.798 -31.355   0.077  1.00  0.530          H  
ATOM  27648  HA  LYS D 220      11.966 -31.775  -0.035  1.00  0.530          H  
ATOM  27649 1HB  LYS D 220      14.157 -32.337  -2.002  1.00  0.740          H  
ATOM  27650 2HB  LYS D 220      12.501 -32.701  -2.380  1.00  0.740          H  
ATOM  27651 1HG  LYS D 220      11.938 -30.318  -1.956  1.00  0.740          H  
ATOM  27652 2HG  LYS D 220      13.658 -29.994  -1.688  1.00  0.740          H  
ATOM  27653 1HD  LYS D 220      14.124 -30.797  -3.985  1.00  0.740          H  
ATOM  27654 2HD  LYS D 220      12.393 -31.115  -4.213  1.00  0.740          H  
ATOM  27655 1HE  LYS D 220      11.904 -28.730  -3.819  1.00  0.740          H  
ATOM  27656 2HE  LYS D 220      13.644 -28.411  -3.659  1.00  0.740          H  
ATOM  27657 1HZ  LYS D 220      12.848 -27.931  -5.863  1.00  0.740          H  
ATOM  27658 2HZ  LYS D 220      13.919 -29.181  -5.931  1.00  0.740          H  
ATOM  27659 3HZ  LYS D 220      12.298 -29.477  -6.062  1.00  0.740          H  
ATOM  27660  N   CYS D 221      13.689 -34.560   0.212  1.00  0.440          N  
ATOM  27661  CA  CYS D 221      13.519 -35.979   0.520  1.00  0.440          C  
ATOM  27662  C   CYS D 221      12.663 -36.125   1.780  1.00  0.440          C  
ATOM  27663  O   CYS D 221      11.724 -36.931   1.849  1.00  0.450          O  
ATOM  27664  CB  CYS D 221      14.880 -36.618   0.809  1.00  0.620          C  
ATOM  27665  SG  CYS D 221      16.047 -36.735  -0.605  1.00  0.620          S  
ATOM  27666  H   CYS D 221      14.618 -34.164   0.054  1.00  0.530          H  
ATOM  27667  HA  CYS D 221      13.024 -36.465  -0.320  1.00  0.530          H  
ATOM  27668 1HB  CYS D 221      15.359 -36.065   1.567  1.00  0.740          H  
ATOM  27669 2HB  CYS D 221      14.730 -37.596   1.217  1.00  0.740          H  
ATOM  27670  HG  CYS D 221      16.101 -35.400  -0.873  1.00  0.740          H  
ATOM  27671  N   GLY D 222      12.972 -35.282   2.765  1.00  0.440          N  
ATOM  27672  CA  GLY D 222      12.278 -35.205   4.033  1.00  0.450          C  
ATOM  27673  C   GLY D 222      10.819 -34.877   3.801  1.00  0.460          C  
ATOM  27674  O   GLY D 222       9.937 -35.551   4.347  1.00  0.430          O  
ATOM  27675  H   GLY D 222      13.783 -34.681   2.618  1.00  0.530          H  
ATOM  27676 1HA  GLY D 222      12.368 -36.142   4.567  1.00  0.540          H  
ATOM  27677 2HA  GLY D 222      12.737 -34.426   4.647  1.00  0.540          H  
ATOM  27678  N   MET D 223      10.555 -33.841   2.991  1.00  0.500          N  
ATOM  27679  CA  MET D 223       9.182 -33.469   2.725  1.00  0.510          C  
ATOM  27680  C   MET D 223       8.369 -34.578   2.054  1.00  0.510          C  
ATOM  27681  O   MET D 223       7.235 -34.815   2.465  1.00  0.510          O  
ATOM  27682  CB  MET D 223       9.095 -32.192   1.918  1.00  0.710          C  
ATOM  27683  CG  MET D 223       9.500 -30.934   2.660  1.00  0.710          C  
ATOM  27684  SD  MET D 223       9.118 -29.445   1.722  1.00  0.710          S  
ATOM  27685  CE  MET D 223      10.279 -29.527   0.353  1.00  0.710          C  
ATOM  27686  H   MET D 223      11.340 -33.295   2.602  1.00  0.600          H  
ATOM  27687  HA  MET D 223       8.703 -33.276   3.671  1.00  0.610          H  
ATOM  27688 1HB  MET D 223       9.707 -32.309   1.026  1.00  0.850          H  
ATOM  27689 2HB  MET D 223       8.075 -32.064   1.608  1.00  0.850          H  
ATOM  27690 1HG  MET D 223       8.975 -30.895   3.623  1.00  0.850          H  
ATOM  27691 2HG  MET D 223      10.565 -30.971   2.859  1.00  0.850          H  
ATOM  27692 1HE  MET D 223      10.152 -28.652  -0.281  1.00  0.850          H  
ATOM  27693 2HE  MET D 223      11.300 -29.550   0.736  1.00  0.850          H  
ATOM  27694 3HE  MET D 223      10.087 -30.414  -0.235  1.00  0.850          H  
ATOM  27695  N   LEU D 224       8.924 -35.350   1.108  1.00  0.490          N  
ATOM  27696  CA  LEU D 224       8.047 -36.410   0.570  1.00  0.490          C  
ATOM  27697  C   LEU D 224       7.592 -37.339   1.683  1.00  0.470          C  
ATOM  27698  O   LEU D 224       6.412 -37.741   1.721  1.00  0.490          O  
ATOM  27699  CB  LEU D 224       8.689 -37.294  -0.501  1.00  0.690          C  
ATOM  27700  CG  LEU D 224       8.893 -36.746  -1.898  1.00  0.690          C  
ATOM  27701  CD1 LEU D 224       9.702 -37.786  -2.717  1.00  0.690          C  
ATOM  27702  CD2 LEU D 224       7.534 -36.486  -2.561  1.00  0.690          C  
ATOM  27703  H   LEU D 224       9.864 -35.115   0.750  1.00  0.590          H  
ATOM  27704  HA  LEU D 224       7.164 -35.935   0.169  1.00  0.590          H  
ATOM  27705 1HB  LEU D 224       9.679 -37.540  -0.141  1.00  0.820          H  
ATOM  27706 2HB  LEU D 224       8.120 -38.199  -0.568  1.00  0.820          H  
ATOM  27707  HG  LEU D 224       9.451 -35.826  -1.844  1.00  0.820          H  
ATOM  27708 1HD1 LEU D 224       9.871 -37.457  -3.702  1.00  0.820          H  
ATOM  27709 2HD1 LEU D 224      10.656 -37.947  -2.246  1.00  0.820          H  
ATOM  27710 3HD1 LEU D 224       9.151 -38.721  -2.758  1.00  0.820          H  
ATOM  27711 1HD2 LEU D 224       7.670 -36.097  -3.546  1.00  0.820          H  
ATOM  27712 2HD2 LEU D 224       6.991 -37.422  -2.610  1.00  0.820          H  
ATOM  27713 3HD2 LEU D 224       6.954 -35.765  -2.004  1.00  0.820          H  
ATOM  27714  N   PHE D 225       8.506 -37.669   2.606  1.00  0.440          N  
ATOM  27715  CA  PHE D 225       8.075 -38.520   3.695  1.00  0.420          C  
ATOM  27716  C   PHE D 225       7.100 -37.823   4.606  1.00  0.410          C  
ATOM  27717  O   PHE D 225       6.088 -38.401   4.979  1.00  0.390          O  
ATOM  27718  CB  PHE D 225       9.221 -38.962   4.530  1.00  0.600          C  
ATOM  27719  CG  PHE D 225       9.955 -40.001   3.933  1.00  0.600          C  
ATOM  27720  CD1 PHE D 225      11.134 -39.719   3.400  1.00  0.600          C  
ATOM  27721  CD2 PHE D 225       9.460 -41.300   3.876  1.00  0.600          C  
ATOM  27722  CE1 PHE D 225      11.842 -40.652   2.828  1.00  0.600          C  
ATOM  27723  CE2 PHE D 225      10.185 -42.274   3.284  1.00  0.600          C  
ATOM  27724  CZ  PHE D 225      11.397 -41.951   2.750  1.00  0.600          C  
ATOM  27725  H   PHE D 225       9.489 -37.347   2.511  1.00  0.530          H  
ATOM  27726  HA  PHE D 225       7.573 -39.393   3.276  1.00  0.500          H  
ATOM  27727 1HB  PHE D 225       9.886 -38.118   4.710  1.00  0.720          H  
ATOM  27728 2HB  PHE D 225       8.862 -39.271   5.458  1.00  0.720          H  
ATOM  27729  HD1 PHE D 225      11.518 -38.701   3.442  1.00  0.720          H  
ATOM  27730  HD2 PHE D 225       8.487 -41.531   4.308  1.00  0.720          H  
ATOM  27731  HE1 PHE D 225      12.784 -40.362   2.426  1.00  0.720          H  
ATOM  27732  HE2 PHE D 225       9.801 -43.298   3.235  1.00  0.720          H  
ATOM  27733  HZ  PHE D 225      12.005 -42.710   2.268  1.00  0.720          H  
ATOM  27734  N   HIS D 226       7.333 -36.549   4.904  1.00  0.440          N  
ATOM  27735  CA  HIS D 226       6.460 -35.840   5.819  1.00  0.440          C  
ATOM  27736  C   HIS D 226       5.051 -35.769   5.269  1.00  0.400          C  
ATOM  27737  O   HIS D 226       4.082 -35.963   6.000  1.00  0.350          O  
ATOM  27738  CB  HIS D 226       6.938 -34.402   6.032  1.00  0.620          C  
ATOM  27739  CG  HIS D 226       8.269 -34.272   6.743  1.00  0.620          C  
ATOM  27740  ND1 HIS D 226       8.636 -35.067   7.813  1.00  0.620          N  
ATOM  27741  CD2 HIS D 226       9.287 -33.402   6.555  1.00  0.620          C  
ATOM  27742  CE1 HIS D 226       9.832 -34.715   8.213  1.00  0.620          C  
ATOM  27743  NE2 HIS D 226      10.247 -33.701   7.471  1.00  0.620          N  
ATOM  27744  H   HIS D 226       8.183 -36.101   4.558  1.00  0.530          H  
ATOM  27745  HA  HIS D 226       6.428 -36.352   6.775  1.00  0.530          H  
ATOM  27746 1HB  HIS D 226       7.026 -33.916   5.063  1.00  0.740          H  
ATOM  27747 2HB  HIS D 226       6.192 -33.853   6.573  1.00  0.740          H  
ATOM  27748  HD1 HIS D 226       7.985 -35.434   8.496  1.00  0.740          H  
ATOM  27749  HD2 HIS D 226       9.446 -32.588   5.853  1.00  0.740          H  
ATOM  27750  HE1 HIS D 226      10.292 -35.245   9.036  1.00  0.740          H  
ATOM  27751  N   TYR D 227       4.938 -35.502   3.974  1.00  0.430          N  
ATOM  27752  CA  TYR D 227       3.640 -35.407   3.332  1.00  0.440          C  
ATOM  27753  C   TYR D 227       2.936 -36.762   3.170  1.00  0.480          C  
ATOM  27754  O   TYR D 227       1.705 -36.810   3.078  1.00  0.700          O  
ATOM  27755  CB  TYR D 227       3.749 -34.698   2.013  1.00  0.610          C  
ATOM  27756  CG  TYR D 227       3.763 -33.169   2.035  1.00  0.610          C  
ATOM  27757  CD1 TYR D 227       4.925 -32.459   2.280  1.00  0.610          C  
ATOM  27758  CD2 TYR D 227       2.584 -32.485   1.732  1.00  0.610          C  
ATOM  27759  CE1 TYR D 227       4.910 -31.111   2.235  1.00  0.610          C  
ATOM  27760  CE2 TYR D 227       2.567 -31.139   1.693  1.00  0.610          C  
ATOM  27761  CZ  TYR D 227       3.716 -30.448   1.948  1.00  0.610          C  
ATOM  27762  OH  TYR D 227       3.706 -29.062   1.902  1.00  0.610          O  
ATOM  27763  H   TYR D 227       5.787 -35.328   3.428  1.00  0.520          H  
ATOM  27764  HA  TYR D 227       3.011 -34.805   3.974  1.00  0.530          H  
ATOM  27765 1HB  TYR D 227       4.630 -35.025   1.496  1.00  0.730          H  
ATOM  27766 2HB  TYR D 227       2.906 -35.015   1.478  1.00  0.730          H  
ATOM  27767  HD1 TYR D 227       5.840 -32.951   2.500  1.00  0.730          H  
ATOM  27768  HD2 TYR D 227       1.666 -33.025   1.529  1.00  0.730          H  
ATOM  27769  HE1 TYR D 227       5.846 -30.538   2.438  1.00  0.730          H  
ATOM  27770  HE2 TYR D 227       1.646 -30.603   1.456  1.00  0.730          H  
ATOM  27771  HH  TYR D 227       4.571 -28.715   2.202  1.00  0.730          H  
ATOM  27772  N   ASP D 228       3.710 -37.856   3.091  1.00  0.280          N  
ATOM  27773  CA  ASP D 228       3.124 -39.189   3.039  1.00  0.310          C  
ATOM  27774  C   ASP D 228       2.631 -39.587   4.433  1.00  0.340          C  
ATOM  27775  O   ASP D 228       1.478 -39.975   4.626  1.00  0.400          O  
ATOM  27776  CB  ASP D 228       4.159 -40.211   2.536  1.00  0.420          C  
ATOM  27777  CG  ASP D 228       3.620 -41.655   2.496  1.00  0.420          C  
ATOM  27778  OD1 ASP D 228       2.493 -41.836   2.153  1.00  0.420          O  
ATOM  27779  OD2 ASP D 228       4.342 -42.570   2.840  1.00  0.420          O  
ATOM  27780  H   ASP D 228       4.732 -37.767   3.065  1.00  0.340          H  
ATOM  27781  HA  ASP D 228       2.274 -39.177   2.363  1.00  0.370          H  
ATOM  27782 1HB  ASP D 228       4.500 -39.907   1.556  1.00  0.510          H  
ATOM  27783 2HB  ASP D 228       5.027 -40.178   3.207  1.00  0.510          H  
ATOM  27784  N   TRP D 229       3.503 -39.436   5.421  1.00  0.340          N  
ATOM  27785  CA  TRP D 229       3.230 -39.820   6.788  1.00  0.370          C  
ATOM  27786  C   TRP D 229       2.086 -39.033   7.398  1.00  0.420          C  
ATOM  27787  O   TRP D 229       1.324 -39.579   8.207  1.00  0.560          O  
ATOM  27788  CB  TRP D 229       4.448 -39.562   7.671  1.00  0.510          C  
ATOM  27789  CG  TRP D 229       5.664 -40.402   7.381  1.00  0.510          C  
ATOM  27790  CD1 TRP D 229       5.734 -41.601   6.760  1.00  0.510          C  
ATOM  27791  CD2 TRP D 229       7.022 -40.049   7.708  1.00  0.510          C  
ATOM  27792  NE1 TRP D 229       7.044 -42.015   6.682  1.00  0.510          N  
ATOM  27793  CE2 TRP D 229       7.837 -41.081   7.250  1.00  0.510          C  
ATOM  27794  CE3 TRP D 229       7.594 -38.959   8.331  1.00  0.510          C  
ATOM  27795  CZ2 TRP D 229       9.215 -41.049   7.401  1.00  0.510          C  
ATOM  27796  CZ3 TRP D 229       8.960 -38.918   8.488  1.00  0.510          C  
ATOM  27797  CH2 TRP D 229       9.752 -39.938   8.034  1.00  0.510          C  
ATOM  27798  H   TRP D 229       4.424 -39.072   5.200  1.00  0.410          H  
ATOM  27799  HA  TRP D 229       2.974 -40.875   6.804  1.00  0.440          H  
ATOM  27800 1HB  TRP D 229       4.735 -38.513   7.576  1.00  0.610          H  
ATOM  27801 2HB  TRP D 229       4.174 -39.726   8.699  1.00  0.610          H  
ATOM  27802  HD1 TRP D 229       4.882 -42.153   6.369  1.00  0.610          H  
ATOM  27803  HE1 TRP D 229       7.355 -42.878   6.253  1.00  0.610          H  
ATOM  27804  HE3 TRP D 229       6.967 -38.153   8.688  1.00  0.610          H  
ATOM  27805  HZ2 TRP D 229       9.863 -41.853   7.044  1.00  0.610          H  
ATOM  27806  HZ3 TRP D 229       9.391 -38.053   8.978  1.00  0.610          H  
ATOM  27807  HH2 TRP D 229      10.822 -39.875   8.169  1.00  0.610          H  
ATOM  27808  N   ILE D 230       2.007 -37.734   7.092  1.00  0.380          N  
ATOM  27809  CA  ILE D 230       0.961 -36.922   7.656  1.00  0.520          C  
ATOM  27810  C   ILE D 230      -0.150 -36.754   6.623  1.00  0.560          C  
ATOM  27811  O   ILE D 230      -0.001 -36.022   5.640  1.00  0.900          O  
ATOM  27812  CB  ILE D 230       1.487 -35.537   8.065  1.00  0.670          C  
ATOM  27813  CG1 ILE D 230       2.767 -35.663   8.927  1.00  0.670          C  
ATOM  27814  CG2 ILE D 230       0.416 -34.765   8.819  1.00  0.670          C  
ATOM  27815  CD1 ILE D 230       2.711 -36.546  10.091  1.00  0.670          C  
ATOM  27816  H   ILE D 230       2.687 -37.298   6.463  1.00  0.460          H  
ATOM  27817  HA  ILE D 230       0.528 -37.418   8.527  1.00  0.620          H  
ATOM  27818  HB  ILE D 230       1.765 -34.982   7.164  1.00  0.810          H  
ATOM  27819 1HG1 ILE D 230       3.593 -35.987   8.312  1.00  0.810          H  
ATOM  27820 2HG1 ILE D 230       2.981 -34.674   9.297  1.00  0.810          H  
ATOM  27821 1HG2 ILE D 230       0.789 -33.774   9.087  1.00  0.810          H  
ATOM  27822 2HG2 ILE D 230      -0.456 -34.659   8.186  1.00  0.810          H  
ATOM  27823 3HG2 ILE D 230       0.129 -35.300   9.708  1.00  0.810          H  
ATOM  27824 1HD1 ILE D 230       3.652 -36.484  10.584  1.00  0.810          H  
ATOM  27825 2HD1 ILE D 230       1.949 -36.273  10.745  1.00  0.810          H  
ATOM  27826 3HD1 ILE D 230       2.545 -37.545   9.761  1.00  0.810          H  
ATOM  27827  N   SER D 231      -1.255 -37.434   6.853  1.00  0.350          N  
ATOM  27828  CA  SER D 231      -2.384 -37.431   5.948  1.00  0.410          C  
ATOM  27829  C   SER D 231      -3.290 -36.270   6.248  1.00  0.320          C  
ATOM  27830  O   SER D 231      -3.149 -35.583   7.261  1.00  0.290          O  
ATOM  27831  CB  SER D 231      -3.208 -38.692   6.097  1.00  0.550          C  
ATOM  27832  OG  SER D 231      -3.902 -38.684   7.311  1.00  0.550          O  
ATOM  27833  H   SER D 231      -1.319 -38.006   7.684  1.00  0.420          H  
ATOM  27834  HA  SER D 231      -2.019 -37.352   4.931  1.00  0.490          H  
ATOM  27835 1HB  SER D 231      -3.912 -38.784   5.268  1.00  0.660          H  
ATOM  27836 2HB  SER D 231      -2.544 -39.555   6.063  1.00  0.660          H  
ATOM  27837  HG  SER D 231      -4.680 -38.080   7.191  1.00  0.660          H  
ATOM  27838  N   VAL D 232      -4.260 -36.077   5.382  1.00  0.310          N  
ATOM  27839  CA  VAL D 232      -5.314 -35.148   5.706  1.00  0.220          C  
ATOM  27840  C   VAL D 232      -5.875 -35.806   6.968  1.00  0.270          C  
ATOM  27841  O   VAL D 232      -6.054 -37.022   6.945  1.00  0.340          O  
ATOM  27842  CB  VAL D 232      -6.355 -35.110   4.568  1.00  0.340          C  
ATOM  27843  CG1 VAL D 232      -7.558 -34.306   4.942  1.00  0.340          C  
ATOM  27844  CG2 VAL D 232      -5.726 -34.523   3.353  1.00  0.340          C  
ATOM  27845  H   VAL D 232      -4.298 -36.638   4.539  1.00  0.370          H  
ATOM  27846  HA  VAL D 232      -4.904 -34.158   5.886  1.00  0.260          H  
ATOM  27847  HB  VAL D 232      -6.684 -36.115   4.354  1.00  0.410          H  
ATOM  27848 1HG1 VAL D 232      -8.254 -34.315   4.113  1.00  0.410          H  
ATOM  27849 2HG1 VAL D 232      -8.048 -34.733   5.826  1.00  0.410          H  
ATOM  27850 3HG1 VAL D 232      -7.245 -33.293   5.148  1.00  0.410          H  
ATOM  27851 1HG2 VAL D 232      -6.450 -34.522   2.574  1.00  0.410          H  
ATOM  27852 2HG2 VAL D 232      -5.411 -33.510   3.566  1.00  0.410          H  
ATOM  27853 3HG2 VAL D 232      -4.873 -35.117   3.064  1.00  0.410          H  
ATOM  27854  N   PRO D 233      -6.174 -35.103   8.075  1.00  0.270          N  
ATOM  27855  CA  PRO D 233      -6.628 -35.726   9.310  1.00  0.360          C  
ATOM  27856  C   PRO D 233      -7.772 -36.644   8.972  1.00  0.360          C  
ATOM  27857  O   PRO D 233      -8.662 -36.233   8.221  1.00  0.250          O  
ATOM  27858  CB  PRO D 233      -7.113 -34.514  10.111  1.00  0.540          C  
ATOM  27859  CG  PRO D 233      -6.249 -33.380   9.608  1.00  0.540          C  
ATOM  27860  CD  PRO D 233      -6.066 -33.636   8.128  1.00  0.540          C  
ATOM  27861  HA  PRO D 233      -5.799 -36.261   9.807  1.00  0.430          H  
ATOM  27862 1HB  PRO D 233      -8.177 -34.350   9.937  1.00  0.650          H  
ATOM  27863 2HB  PRO D 233      -6.997 -34.715  11.188  1.00  0.650          H  
ATOM  27864 1HG  PRO D 233      -6.762 -32.424   9.791  1.00  0.650          H  
ATOM  27865 2HG  PRO D 233      -5.320 -33.349  10.159  1.00  0.650          H  
ATOM  27866 1HD  PRO D 233      -6.850 -33.155   7.535  1.00  0.650          H  
ATOM  27867 2HD  PRO D 233      -5.057 -33.307   7.850  1.00  0.650          H  
ATOM  27868  N   LEU D 234      -7.793 -37.863   9.537  1.00  0.480          N  
ATOM  27869  CA  LEU D 234      -8.867 -38.782   9.146  1.00  0.460          C  
ATOM  27870  C   LEU D 234     -10.216 -38.141   9.369  1.00  0.400          C  
ATOM  27871  O   LEU D 234     -11.105 -38.236   8.514  1.00  0.340          O  
ATOM  27872  CB  LEU D 234      -8.764 -40.143   9.864  1.00  0.650          C  
ATOM  27873  CG  LEU D 234      -9.918 -41.168   9.537  1.00  0.650          C  
ATOM  27874  CD1 LEU D 234      -9.965 -41.527   8.042  1.00  0.650          C  
ATOM  27875  CD2 LEU D 234      -9.742 -42.450  10.349  1.00  0.650          C  
ATOM  27876  H   LEU D 234      -7.082 -38.147  10.237  1.00  0.580          H  
ATOM  27877  HA  LEU D 234      -8.772 -38.963   8.084  1.00  0.550          H  
ATOM  27878 1HB  LEU D 234      -7.819 -40.600   9.592  1.00  0.780          H  
ATOM  27879 2HB  LEU D 234      -8.762 -39.969  10.948  1.00  0.780          H  
ATOM  27880  HG  LEU D 234     -10.843 -40.708   9.811  1.00  0.780          H  
ATOM  27881 1HD1 LEU D 234     -10.783 -42.210   7.885  1.00  0.780          H  
ATOM  27882 2HD1 LEU D 234     -10.122 -40.643   7.432  1.00  0.780          H  
ATOM  27883 3HD1 LEU D 234      -9.048 -42.003   7.753  1.00  0.780          H  
ATOM  27884 1HD2 LEU D 234     -10.568 -43.128  10.142  1.00  0.780          H  
ATOM  27885 2HD2 LEU D 234      -8.814 -42.939  10.083  1.00  0.780          H  
ATOM  27886 3HD2 LEU D 234      -9.728 -42.219  11.394  1.00  0.780          H  
ATOM  27887  N   VAL D 235     -10.351 -37.456  10.491  1.00  0.420          N  
ATOM  27888  CA  VAL D 235     -11.583 -36.792  10.861  1.00  0.370          C  
ATOM  27889  C   VAL D 235     -12.005 -35.662   9.923  1.00  0.260          C  
ATOM  27890  O   VAL D 235     -13.192 -35.380   9.801  1.00  0.220          O  
ATOM  27891  CB  VAL D 235     -11.477 -36.252  12.300  1.00  0.540          C  
ATOM  27892  CG1 VAL D 235     -11.353 -37.394  13.235  1.00  0.540          C  
ATOM  27893  CG2 VAL D 235     -10.219 -35.317  12.454  1.00  0.540          C  
ATOM  27894  H   VAL D 235      -9.551 -37.445  11.116  1.00  0.500          H  
ATOM  27895  HA  VAL D 235     -12.370 -37.545  10.853  1.00  0.440          H  
ATOM  27896  HB  VAL D 235     -12.374 -35.726  12.541  1.00  0.650          H  
ATOM  27897 1HG1 VAL D 235     -11.313 -37.050  14.240  1.00  0.650          H  
ATOM  27898 2HG1 VAL D 235     -12.198 -38.048  13.123  1.00  0.650          H  
ATOM  27899 3HG1 VAL D 235     -10.448 -37.924  13.002  1.00  0.650          H  
ATOM  27900 1HG2 VAL D 235     -10.161 -34.954  13.471  1.00  0.650          H  
ATOM  27901 2HG2 VAL D 235      -9.311 -35.872  12.230  1.00  0.650          H  
ATOM  27902 3HG2 VAL D 235     -10.288 -34.485  11.791  1.00  0.650          H  
ATOM  27903  N   TYR D 236     -11.065 -34.974   9.281  1.00  0.220          N  
ATOM  27904  CA  TYR D 236     -11.442 -33.887   8.398  1.00  0.150          C  
ATOM  27905  C   TYR D 236     -12.120 -34.518   7.184  1.00  0.140          C  
ATOM  27906  O   TYR D 236     -13.202 -34.090   6.758  1.00  0.180          O  
ATOM  27907  CB  TYR D 236     -10.214 -33.006   8.100  1.00  0.240          C  
ATOM  27908  CG  TYR D 236     -10.468 -31.747   7.286  1.00  0.240          C  
ATOM  27909  CD1 TYR D 236     -11.427 -30.855   7.692  1.00  0.240          C  
ATOM  27910  CD2 TYR D 236      -9.702 -31.449   6.191  1.00  0.240          C  
ATOM  27911  CE1 TYR D 236     -11.659 -29.702   6.993  1.00  0.240          C  
ATOM  27912  CE2 TYR D 236      -9.916 -30.281   5.494  1.00  0.240          C  
ATOM  27913  CZ  TYR D 236     -10.908 -29.413   5.895  1.00  0.240          C  
ATOM  27914  OH  TYR D 236     -11.151 -28.255   5.211  1.00  0.240          O  
ATOM  27915  H   TYR D 236     -10.085 -35.244   9.337  1.00  0.260          H  
ATOM  27916  HA  TYR D 236     -12.188 -33.277   8.902  1.00  0.180          H  
ATOM  27917 1HB  TYR D 236      -9.756 -32.708   9.040  1.00  0.290          H  
ATOM  27918 2HB  TYR D 236      -9.478 -33.607   7.568  1.00  0.290          H  
ATOM  27919  HD1 TYR D 236     -12.017 -31.061   8.567  1.00  0.290          H  
ATOM  27920  HD2 TYR D 236      -8.939 -32.122   5.879  1.00  0.290          H  
ATOM  27921  HE1 TYR D 236     -12.437 -29.015   7.324  1.00  0.290          H  
ATOM  27922  HE2 TYR D 236      -9.303 -30.054   4.621  1.00  0.290          H  
ATOM  27923  HH  TYR D 236     -11.862 -27.774   5.641  1.00  0.290          H  
ATOM  27924  N   THR D 237     -11.485 -35.574   6.664  1.00  0.140          N  
ATOM  27925  CA  THR D 237     -11.998 -36.332   5.528  1.00  0.150          C  
ATOM  27926  C   THR D 237     -13.344 -36.999   5.806  1.00  0.200          C  
ATOM  27927  O   THR D 237     -14.282 -36.899   4.998  1.00  0.200          O  
ATOM  27928  CB  THR D 237     -10.960 -37.398   5.083  1.00  0.210          C  
ATOM  27929  OG1 THR D 237      -9.785 -36.744   4.566  1.00  0.210          O  
ATOM  27930  CG2 THR D 237     -11.525 -38.343   4.060  1.00  0.210          C  
ATOM  27931  H   THR D 237     -10.592 -35.858   7.088  1.00  0.170          H  
ATOM  27932  HA  THR D 237     -12.154 -35.639   4.707  1.00  0.180          H  
ATOM  27933  HB  THR D 237     -10.655 -37.977   5.958  1.00  0.250          H  
ATOM  27934  HG1 THR D 237      -9.024 -37.366   4.601  1.00  0.250          H  
ATOM  27935 1HG2 THR D 237     -10.759 -39.061   3.791  1.00  0.250          H  
ATOM  27936 2HG2 THR D 237     -12.386 -38.875   4.459  1.00  0.250          H  
ATOM  27937 3HG2 THR D 237     -11.833 -37.804   3.193  1.00  0.250          H  
ATOM  27938  N   GLN D 238     -13.459 -37.684   6.941  1.00  0.260          N  
ATOM  27939  CA  GLN D 238     -14.697 -38.366   7.264  1.00  0.300          C  
ATOM  27940  C   GLN D 238     -15.873 -37.418   7.479  1.00  0.290          C  
ATOM  27941  O   GLN D 238     -16.993 -37.742   7.074  1.00  0.300          O  
ATOM  27942  CB  GLN D 238     -14.522 -39.232   8.479  1.00  0.400          C  
ATOM  27943  CG  GLN D 238     -13.649 -40.478   8.295  1.00  0.400          C  
ATOM  27944  CD  GLN D 238     -13.495 -41.092   9.622  1.00  0.400          C  
ATOM  27945  OE1 GLN D 238     -13.308 -40.299  10.547  1.00  0.400          O  
ATOM  27946  NE2 GLN D 238     -13.593 -42.393   9.782  1.00  0.400          N  
ATOM  27947  H   GLN D 238     -12.652 -37.758   7.569  1.00  0.310          H  
ATOM  27948  HA  GLN D 238     -14.942 -39.019   6.428  1.00  0.360          H  
ATOM  27949 1HB  GLN D 238     -14.098 -38.618   9.273  1.00  0.480          H  
ATOM  27950 2HB  GLN D 238     -15.493 -39.570   8.810  1.00  0.480          H  
ATOM  27951 1HG  GLN D 238     -14.128 -41.190   7.623  1.00  0.480          H  
ATOM  27952 2HG  GLN D 238     -12.675 -40.190   7.910  1.00  0.480          H  
ATOM  27953 1HE2 GLN D 238     -13.531 -42.804  10.702  1.00  0.480          H  
ATOM  27954 2HE2 GLN D 238     -13.748 -43.013   8.994  1.00  0.480          H  
ATOM  27955  N   VAL D 239     -15.657 -36.251   8.106  1.00  0.290          N  
ATOM  27956  CA  VAL D 239     -16.788 -35.359   8.304  1.00  0.340          C  
ATOM  27957  C   VAL D 239     -17.269 -34.854   6.941  1.00  0.230          C  
ATOM  27958  O   VAL D 239     -18.480 -34.754   6.736  1.00  0.190          O  
ATOM  27959  CB  VAL D 239     -16.494 -34.184   9.239  1.00  0.460          C  
ATOM  27960  CG1 VAL D 239     -17.704 -33.253   9.293  1.00  0.460          C  
ATOM  27961  CG2 VAL D 239     -16.230 -34.663  10.589  1.00  0.460          C  
ATOM  27962  H   VAL D 239     -14.735 -36.009   8.490  1.00  0.350          H  
ATOM  27963  HA  VAL D 239     -17.593 -35.933   8.755  1.00  0.410          H  
ATOM  27964  HB  VAL D 239     -15.633 -33.647   8.858  1.00  0.550          H  
ATOM  27965 1HG1 VAL D 239     -17.499 -32.412   9.958  1.00  0.550          H  
ATOM  27966 2HG1 VAL D 239     -17.958 -32.886   8.331  1.00  0.550          H  
ATOM  27967 3HG1 VAL D 239     -18.543 -33.808   9.676  1.00  0.550          H  
ATOM  27968 1HG2 VAL D 239     -16.008 -33.821  11.226  1.00  0.550          H  
ATOM  27969 2HG2 VAL D 239     -17.112 -35.175  10.948  1.00  0.550          H  
ATOM  27970 3HG2 VAL D 239     -15.399 -35.334  10.583  1.00  0.550          H  
ATOM  27971  N   VAL D 240     -16.345 -34.503   6.016  1.00  0.180          N  
ATOM  27972  CA  VAL D 240     -16.765 -34.041   4.686  1.00  0.110          C  
ATOM  27973  C   VAL D 240     -17.556 -35.148   3.990  1.00  0.080          C  
ATOM  27974  O   VAL D 240     -18.552 -34.875   3.307  1.00  0.110          O  
ATOM  27975  CB  VAL D 240     -15.583 -33.684   3.749  1.00  0.180          C  
ATOM  27976  CG1 VAL D 240     -16.105 -33.402   2.364  1.00  0.180          C  
ATOM  27977  CG2 VAL D 240     -14.850 -32.494   4.213  1.00  0.180          C  
ATOM  27978  H   VAL D 240     -15.344 -34.551   6.251  1.00  0.220          H  
ATOM  27979  HA  VAL D 240     -17.401 -33.165   4.803  1.00  0.130          H  
ATOM  27980  HB  VAL D 240     -14.901 -34.538   3.693  1.00  0.220          H  
ATOM  27981 1HG1 VAL D 240     -15.268 -33.176   1.727  1.00  0.220          H  
ATOM  27982 2HG1 VAL D 240     -16.621 -34.242   1.967  1.00  0.220          H  
ATOM  27983 3HG1 VAL D 240     -16.781 -32.553   2.394  1.00  0.220          H  
ATOM  27984 1HG2 VAL D 240     -14.081 -32.294   3.551  1.00  0.220          H  
ATOM  27985 2HG2 VAL D 240     -15.519 -31.639   4.242  1.00  0.220          H  
ATOM  27986 3HG2 VAL D 240     -14.429 -32.685   5.182  1.00  0.220          H  
ATOM  27987  N   THR D 241     -17.069 -36.387   4.112  1.00  0.080          N  
ATOM  27988  CA  THR D 241     -17.698 -37.541   3.496  1.00  0.050          C  
ATOM  27989  C   THR D 241     -19.163 -37.621   3.942  1.00  0.030          C  
ATOM  27990  O   THR D 241     -20.053 -37.742   3.092  1.00  0.020          O  
ATOM  27991  CB  THR D 241     -16.929 -38.826   3.893  1.00  0.080          C  
ATOM  27992  OG1 THR D 241     -15.562 -38.741   3.442  1.00  0.080          O  
ATOM  27993  CG2 THR D 241     -17.558 -40.020   3.283  1.00  0.080          C  
ATOM  27994  H   THR D 241     -16.209 -36.529   4.644  1.00  0.100          H  
ATOM  27995  HA  THR D 241     -17.667 -37.425   2.415  1.00  0.060          H  
ATOM  27996  HB  THR D 241     -16.943 -38.942   4.961  1.00  0.100          H  
ATOM  27997  HG1 THR D 241     -15.119 -37.974   3.864  1.00  0.100          H  
ATOM  27998 1HG2 THR D 241     -17.009 -40.914   3.574  1.00  0.100          H  
ATOM  27999 2HG2 THR D 241     -18.577 -40.094   3.630  1.00  0.100          H  
ATOM  28000 3HG2 THR D 241     -17.542 -39.917   2.202  1.00  0.100          H  
ATOM  28001  N   ILE D 242     -19.406 -37.521   5.264  1.00  0.060          N  
ATOM  28002  CA  ILE D 242     -20.763 -37.514   5.812  1.00  0.060          C  
ATOM  28003  C   ILE D 242     -21.526 -36.277   5.384  1.00  0.070          C  
ATOM  28004  O   ILE D 242     -22.719 -36.353   5.100  1.00  0.110          O  
ATOM  28005  CB  ILE D 242     -20.820 -37.648   7.355  1.00  0.080          C  
ATOM  28006  CG1 ILE D 242     -20.270 -39.044   7.821  1.00  0.080          C  
ATOM  28007  CG2 ILE D 242     -22.300 -37.414   7.880  1.00  0.080          C  
ATOM  28008  CD1 ILE D 242     -21.006 -40.259   7.326  1.00  0.080          C  
ATOM  28009  H   ILE D 242     -18.601 -37.458   5.898  1.00  0.070          H  
ATOM  28010  HA  ILE D 242     -21.294 -38.356   5.394  1.00  0.070          H  
ATOM  28011  HB  ILE D 242     -20.162 -36.898   7.796  1.00  0.100          H  
ATOM  28012 1HG1 ILE D 242     -19.229 -39.122   7.521  1.00  0.100          H  
ATOM  28013 2HG1 ILE D 242     -20.326 -39.094   8.887  1.00  0.100          H  
ATOM  28014 1HG2 ILE D 242     -22.325 -37.501   8.956  1.00  0.100          H  
ATOM  28015 2HG2 ILE D 242     -22.651 -36.421   7.606  1.00  0.100          H  
ATOM  28016 3HG2 ILE D 242     -22.976 -38.149   7.452  1.00  0.100          H  
ATOM  28017 1HD1 ILE D 242     -20.532 -41.123   7.752  1.00  0.100          H  
ATOM  28018 2HD1 ILE D 242     -22.040 -40.233   7.650  1.00  0.100          H  
ATOM  28019 3HD1 ILE D 242     -20.967 -40.327   6.244  1.00  0.100          H  
ATOM  28020  N   ALA D 243     -20.885 -35.105   5.374  1.00  0.100          N  
ATOM  28021  CA  ALA D 243     -21.598 -33.892   5.006  1.00  0.120          C  
ATOM  28022  C   ALA D 243     -22.337 -34.094   3.712  1.00  0.150          C  
ATOM  28023  O   ALA D 243     -23.536 -33.794   3.590  1.00  0.180          O  
ATOM  28024  CB  ALA D 243     -20.613 -32.758   4.778  1.00  0.160          C  
ATOM  28025  H   ALA D 243     -19.908 -35.054   5.657  1.00  0.120          H  
ATOM  28026  HA  ALA D 243     -22.297 -33.649   5.807  1.00  0.140          H  
ATOM  28027 1HB  ALA D 243     -21.156 -31.853   4.519  1.00  0.190          H  
ATOM  28028 2HB  ALA D 243     -20.028 -32.609   5.647  1.00  0.190          H  
ATOM  28029 3HB  ALA D 243     -19.947 -33.013   3.971  1.00  0.190          H  
ATOM  28030  N   LEU D 244     -21.611 -34.653   2.754  1.00  0.180          N  
ATOM  28031  CA  LEU D 244     -22.190 -34.883   1.475  1.00  0.240          C  
ATOM  28032  C   LEU D 244     -23.112 -36.084   1.435  1.00  0.210          C  
ATOM  28033  O   LEU D 244     -24.182 -36.017   0.831  1.00  0.240          O  
ATOM  28034  CB  LEU D 244     -21.117 -34.997   0.415  1.00  0.310          C  
ATOM  28035  CG  LEU D 244     -21.650 -35.233  -0.968  1.00  0.310          C  
ATOM  28036  CD1 LEU D 244     -22.614 -34.132  -1.325  1.00  0.310          C  
ATOM  28037  CD2 LEU D 244     -20.481 -35.253  -1.945  1.00  0.310          C  
ATOM  28038  H   LEU D 244     -20.620 -34.859   2.930  1.00  0.220          H  
ATOM  28039  HA  LEU D 244     -22.778 -33.999   1.273  1.00  0.290          H  
ATOM  28040 1HB  LEU D 244     -20.533 -34.078   0.405  1.00  0.370          H  
ATOM  28041 2HB  LEU D 244     -20.453 -35.826   0.680  1.00  0.370          H  
ATOM  28042  HG  LEU D 244     -22.176 -36.174  -1.008  1.00  0.370          H  
ATOM  28043 1HD1 LEU D 244     -22.982 -34.290  -2.288  1.00  0.370          H  
ATOM  28044 2HD1 LEU D 244     -23.462 -34.094  -0.681  1.00  0.370          H  
ATOM  28045 3HD1 LEU D 244     -22.086 -33.209  -1.281  1.00  0.370          H  
ATOM  28046 1HD2 LEU D 244     -20.832 -35.413  -2.940  1.00  0.370          H  
ATOM  28047 2HD2 LEU D 244     -19.947 -34.312  -1.912  1.00  0.370          H  
ATOM  28048 3HD2 LEU D 244     -19.822 -36.042  -1.686  1.00  0.370          H  
ATOM  28049  N   TYR D 245     -22.737 -37.188   2.067  1.00  0.160          N  
ATOM  28050  CA  TYR D 245     -23.602 -38.346   1.994  1.00  0.260          C  
ATOM  28051  C   TYR D 245     -24.954 -38.033   2.630  1.00  0.200          C  
ATOM  28052  O   TYR D 245     -25.969 -38.511   2.127  1.00  0.180          O  
ATOM  28053  CB  TYR D 245     -22.923 -39.579   2.590  1.00  0.320          C  
ATOM  28054  CG  TYR D 245     -21.717 -40.108   1.742  1.00  0.320          C  
ATOM  28055  CD1 TYR D 245     -21.439 -39.618   0.433  1.00  0.320          C  
ATOM  28056  CD2 TYR D 245     -20.909 -41.107   2.266  1.00  0.320          C  
ATOM  28057  CE1 TYR D 245     -20.389 -40.120  -0.281  1.00  0.320          C  
ATOM  28058  CE2 TYR D 245     -19.849 -41.606   1.522  1.00  0.320          C  
ATOM  28059  CZ  TYR D 245     -19.590 -41.113   0.258  1.00  0.320          C  
ATOM  28060  OH  TYR D 245     -18.534 -41.601  -0.482  1.00  0.320          O  
ATOM  28061  H   TYR D 245     -21.839 -37.251   2.556  1.00  0.190          H  
ATOM  28062  HA  TYR D 245     -23.821 -38.556   0.956  1.00  0.310          H  
ATOM  28063 1HB  TYR D 245     -22.551 -39.337   3.584  1.00  0.390          H  
ATOM  28064 2HB  TYR D 245     -23.649 -40.383   2.696  1.00  0.390          H  
ATOM  28065  HD1 TYR D 245     -22.028 -38.845  -0.034  1.00  0.390          H  
ATOM  28066  HD2 TYR D 245     -21.105 -41.500   3.263  1.00  0.390          H  
ATOM  28067  HE1 TYR D 245     -20.184 -39.733  -1.280  1.00  0.390          H  
ATOM  28068  HE2 TYR D 245     -19.220 -42.385   1.939  1.00  0.390          H  
ATOM  28069  HH  TYR D 245     -18.555 -41.216  -1.366  1.00  0.390          H  
ATOM  28070  N   SER D 246     -24.984 -37.238   3.706  1.00  0.200          N  
ATOM  28071  CA  SER D 246     -26.234 -36.850   4.349  1.00  0.190          C  
ATOM  28072  C   SER D 246     -27.113 -36.118   3.336  1.00  0.210          C  
ATOM  28073  O   SER D 246     -28.288 -36.448   3.173  1.00  0.230          O  
ATOM  28074  CB  SER D 246     -25.965 -35.953   5.535  1.00  0.270          C  
ATOM  28075  OG  SER D 246     -27.162 -35.560   6.148  1.00  0.270          O  
ATOM  28076  H   SER D 246     -24.107 -36.891   4.094  1.00  0.240          H  
ATOM  28077  HA  SER D 246     -26.753 -37.749   4.684  1.00  0.230          H  
ATOM  28078 1HB  SER D 246     -25.332 -36.476   6.254  1.00  0.320          H  
ATOM  28079 2HB  SER D 246     -25.413 -35.072   5.203  1.00  0.320          H  
ATOM  28080  HG  SER D 246     -26.905 -34.962   6.853  1.00  0.320          H  
ATOM  28081  N   TYR D 247     -26.516 -35.143   2.620  1.00  0.210          N  
ATOM  28082  CA  TYR D 247     -27.204 -34.409   1.558  1.00  0.210          C  
ATOM  28083  C   TYR D 247     -27.748 -35.345   0.488  1.00  0.220          C  
ATOM  28084  O   TYR D 247     -28.914 -35.209   0.080  1.00  0.260          O  
ATOM  28085  CB  TYR D 247     -26.261 -33.382   0.933  1.00  0.290          C  
ATOM  28086  CG  TYR D 247     -26.794 -32.735  -0.306  1.00  0.290          C  
ATOM  28087  CD1 TYR D 247     -27.642 -31.658  -0.230  1.00  0.290          C  
ATOM  28088  CD2 TYR D 247     -26.437 -33.263  -1.540  1.00  0.290          C  
ATOM  28089  CE1 TYR D 247     -28.141 -31.112  -1.376  1.00  0.290          C  
ATOM  28090  CE2 TYR D 247     -26.936 -32.730  -2.687  1.00  0.290          C  
ATOM  28091  CZ  TYR D 247     -27.786 -31.657  -2.613  1.00  0.290          C  
ATOM  28092  OH  TYR D 247     -28.311 -31.128  -3.752  1.00  0.290          O  
ATOM  28093  H   TYR D 247     -25.552 -34.888   2.853  1.00  0.250          H  
ATOM  28094  HA  TYR D 247     -28.043 -33.880   1.997  1.00  0.250          H  
ATOM  28095 1HB  TYR D 247     -26.106 -32.611   1.668  1.00  0.350          H  
ATOM  28096 2HB  TYR D 247     -25.310 -33.825   0.716  1.00  0.350          H  
ATOM  28097  HD1 TYR D 247     -27.919 -31.248   0.737  1.00  0.350          H  
ATOM  28098  HD2 TYR D 247     -25.768 -34.113  -1.585  1.00  0.350          H  
ATOM  28099  HE1 TYR D 247     -28.824 -30.261  -1.322  1.00  0.350          H  
ATOM  28100  HE2 TYR D 247     -26.666 -33.153  -3.655  1.00  0.350          H  
ATOM  28101  HH  TYR D 247     -28.158 -31.724  -4.492  1.00  0.350          H  
ATOM  28102  N   PHE D 248     -26.914 -36.265  -0.004  1.00  0.190          N  
ATOM  28103  CA  PHE D 248     -27.350 -37.190  -1.034  1.00  0.200          C  
ATOM  28104  C   PHE D 248     -28.505 -38.036  -0.560  1.00  0.260          C  
ATOM  28105  O   PHE D 248     -29.462 -38.229  -1.304  1.00  0.300          O  
ATOM  28106  CB  PHE D 248     -26.240 -38.160  -1.444  1.00  0.280          C  
ATOM  28107  CG  PHE D 248     -25.113 -37.618  -2.276  1.00  0.280          C  
ATOM  28108  CD1 PHE D 248     -25.232 -36.481  -3.029  1.00  0.280          C  
ATOM  28109  CD2 PHE D 248     -23.917 -38.291  -2.320  1.00  0.280          C  
ATOM  28110  CE1 PHE D 248     -24.220 -36.046  -3.795  1.00  0.280          C  
ATOM  28111  CE2 PHE D 248     -22.891 -37.841  -3.108  1.00  0.280          C  
ATOM  28112  CZ  PHE D 248     -23.066 -36.712  -3.849  1.00  0.280          C  
ATOM  28113  H   PHE D 248     -25.950 -36.303   0.349  1.00  0.230          H  
ATOM  28114  HA  PHE D 248     -27.707 -36.625  -1.886  1.00  0.240          H  
ATOM  28115 1HB  PHE D 248     -25.809 -38.589  -0.543  1.00  0.330          H  
ATOM  28116 2HB  PHE D 248     -26.686 -38.985  -2.002  1.00  0.330          H  
ATOM  28117  HD1 PHE D 248     -26.133 -35.914  -3.024  1.00  0.330          H  
ATOM  28118  HD2 PHE D 248     -23.792 -39.199  -1.735  1.00  0.330          H  
ATOM  28119  HE1 PHE D 248     -24.338 -35.151  -4.357  1.00  0.330          H  
ATOM  28120  HE2 PHE D 248     -21.943 -38.386  -3.153  1.00  0.330          H  
ATOM  28121  HZ  PHE D 248     -22.274 -36.343  -4.465  1.00  0.330          H  
ATOM  28122  N   LEU D 249     -28.433 -38.548   0.665  1.00  0.270          N  
ATOM  28123  CA  LEU D 249     -29.504 -39.376   1.182  1.00  0.320          C  
ATOM  28124  C   LEU D 249     -30.783 -38.562   1.325  1.00  0.370          C  
ATOM  28125  O   LEU D 249     -31.874 -39.041   0.979  1.00  0.420          O  
ATOM  28126  CB  LEU D 249     -29.071 -39.960   2.527  1.00  0.430          C  
ATOM  28127  CG  LEU D 249     -27.908 -41.011   2.471  1.00  0.430          C  
ATOM  28128  CD1 LEU D 249     -27.436 -41.292   3.885  1.00  0.430          C  
ATOM  28129  CD2 LEU D 249     -28.377 -42.284   1.812  1.00  0.430          C  
ATOM  28130  H   LEU D 249     -27.596 -38.387   1.237  1.00  0.320          H  
ATOM  28131  HA  LEU D 249     -29.697 -40.174   0.476  1.00  0.380          H  
ATOM  28132 1HB  LEU D 249     -28.738 -39.135   3.161  1.00  0.510          H  
ATOM  28133 2HB  LEU D 249     -29.932 -40.431   2.995  1.00  0.510          H  
ATOM  28134  HG  LEU D 249     -27.083 -40.616   1.902  1.00  0.510          H  
ATOM  28135 1HD1 LEU D 249     -26.617 -42.009   3.857  1.00  0.510          H  
ATOM  28136 2HD1 LEU D 249     -27.085 -40.362   4.337  1.00  0.510          H  
ATOM  28137 3HD1 LEU D 249     -28.255 -41.698   4.474  1.00  0.510          H  
ATOM  28138 1HD2 LEU D 249     -27.568 -43.007   1.793  1.00  0.510          H  
ATOM  28139 2HD2 LEU D 249     -29.200 -42.676   2.390  1.00  0.510          H  
ATOM  28140 3HD2 LEU D 249     -28.704 -42.109   0.803  1.00  0.510          H  
ATOM  28141  N   ALA D 250     -30.657 -37.309   1.791  1.00  0.370          N  
ATOM  28142  CA  ALA D 250     -31.814 -36.442   1.942  1.00  0.430          C  
ATOM  28143  C   ALA D 250     -32.483 -36.243   0.598  1.00  0.450          C  
ATOM  28144  O   ALA D 250     -33.706 -36.352   0.496  1.00  0.500          O  
ATOM  28145  CB  ALA D 250     -31.396 -35.093   2.516  1.00  0.580          C  
ATOM  28146  H   ALA D 250     -29.740 -36.970   2.096  1.00  0.440          H  
ATOM  28147  HA  ALA D 250     -32.521 -36.923   2.608  1.00  0.520          H  
ATOM  28148 1HB  ALA D 250     -32.261 -34.460   2.634  1.00  0.690          H  
ATOM  28149 2HB  ALA D 250     -30.919 -35.223   3.475  1.00  0.690          H  
ATOM  28150 3HB  ALA D 250     -30.694 -34.625   1.840  1.00  0.690          H  
ATOM  28151  N   CYS D 251     -31.667 -36.038  -0.444  1.00  0.420          N  
ATOM  28152  CA  CYS D 251     -32.142 -35.845  -1.805  1.00  0.440          C  
ATOM  28153  C   CYS D 251     -32.722 -37.105  -2.435  1.00  0.460          C  
ATOM  28154  O   CYS D 251     -33.765 -37.069  -3.081  1.00  0.500          O  
ATOM  28155  CB  CYS D 251     -31.003 -35.415  -2.685  1.00  0.610          C  
ATOM  28156  SG  CYS D 251     -30.390 -33.829  -2.360  1.00  0.610          S  
ATOM  28157  H   CYS D 251     -30.665 -35.948  -0.258  1.00  0.500          H  
ATOM  28158  HA  CYS D 251     -32.901 -35.068  -1.784  1.00  0.530          H  
ATOM  28159 1HB  CYS D 251     -30.197 -36.113  -2.531  1.00  0.730          H  
ATOM  28160 2HB  CYS D 251     -31.305 -35.464  -3.723  1.00  0.730          H  
ATOM  28161  HG  CYS D 251     -29.676 -34.196  -1.246  1.00  0.730          H  
ATOM  28162  N   LEU D 252     -32.105 -38.254  -2.203  1.00  0.440          N  
ATOM  28163  CA  LEU D 252     -32.607 -39.469  -2.817  1.00  0.450          C  
ATOM  28164  C   LEU D 252     -34.052 -39.743  -2.424  1.00  0.500          C  
ATOM  28165  O   LEU D 252     -34.850 -40.143  -3.271  1.00  0.520          O  
ATOM  28166  CB  LEU D 252     -31.681 -40.635  -2.471  1.00  0.630          C  
ATOM  28167  CG  LEU D 252     -30.299 -40.698  -3.211  1.00  0.630          C  
ATOM  28168  CD1 LEU D 252     -29.419 -41.731  -2.553  1.00  0.630          C  
ATOM  28169  CD2 LEU D 252     -30.519 -41.109  -4.688  1.00  0.630          C  
ATOM  28170  H   LEU D 252     -31.236 -38.268  -1.669  1.00  0.530          H  
ATOM  28171  HA  LEU D 252     -32.592 -39.324  -3.892  1.00  0.540          H  
ATOM  28172 1HB  LEU D 252     -31.474 -40.581  -1.402  1.00  0.750          H  
ATOM  28173 2HB  LEU D 252     -32.187 -41.503  -2.646  1.00  0.750          H  
ATOM  28174  HG  LEU D 252     -29.808 -39.737  -3.164  1.00  0.750          H  
ATOM  28175 1HD1 LEU D 252     -28.461 -41.771  -3.072  1.00  0.750          H  
ATOM  28176 2HD1 LEU D 252     -29.254 -41.461  -1.514  1.00  0.750          H  
ATOM  28177 3HD1 LEU D 252     -29.904 -42.701  -2.606  1.00  0.750          H  
ATOM  28178 1HD2 LEU D 252     -29.559 -41.168  -5.192  1.00  0.750          H  
ATOM  28179 2HD2 LEU D 252     -31.005 -42.077  -4.733  1.00  0.750          H  
ATOM  28180 3HD2 LEU D 252     -31.140 -40.383  -5.200  1.00  0.750          H  
ATOM  28181  N   ILE D 253     -34.419 -39.490  -1.169  1.00  0.510          N  
ATOM  28182  CA  ILE D 253     -35.826 -39.638  -0.814  1.00  0.560          C  
ATOM  28183  C   ILE D 253     -36.587 -38.328  -1.054  1.00  0.650          C  
ATOM  28184  O   ILE D 253     -37.645 -38.335  -1.674  1.00  0.720          O  
ATOM  28185  CB  ILE D 253     -36.027 -40.216   0.608  1.00  0.760          C  
ATOM  28186  CG1 ILE D 253     -35.499 -41.651   0.596  1.00  0.760          C  
ATOM  28187  CG2 ILE D 253     -37.482 -40.153   1.035  1.00  0.760          C  
ATOM  28188  CD1 ILE D 253     -35.374 -42.348   1.935  1.00  0.760          C  
ATOM  28189  H   ILE D 253     -33.703 -39.218  -0.482  1.00  0.610          H  
ATOM  28190  HA  ILE D 253     -36.257 -40.373  -1.484  1.00  0.670          H  
ATOM  28191  HB  ILE D 253     -35.417 -39.653   1.314  1.00  0.920          H  
ATOM  28192 1HG1 ILE D 253     -36.153 -42.246  -0.021  1.00  0.920          H  
ATOM  28193 2HG1 ILE D 253     -34.537 -41.614   0.136  1.00  0.920          H  
ATOM  28194 1HG2 ILE D 253     -37.605 -40.563   2.020  1.00  0.920          H  
ATOM  28195 2HG2 ILE D 253     -37.789 -39.140   1.047  1.00  0.920          H  
ATOM  28196 3HG2 ILE D 253     -38.084 -40.711   0.335  1.00  0.920          H  
ATOM  28197 1HD1 ILE D 253     -34.976 -43.354   1.772  1.00  0.920          H  
ATOM  28198 2HD1 ILE D 253     -34.694 -41.788   2.576  1.00  0.920          H  
ATOM  28199 3HD1 ILE D 253     -36.344 -42.425   2.415  1.00  0.920          H  
ATOM  28200  N   GLY D 254     -36.045 -37.201  -0.602  1.00  0.680          N  
ATOM  28201  CA  GLY D 254     -36.673 -35.886  -0.702  1.00  0.760          C  
ATOM  28202  C   GLY D 254     -37.037 -35.416  -2.112  1.00  0.790          C  
ATOM  28203  O   GLY D 254     -38.006 -34.679  -2.314  1.00  0.860          O  
ATOM  28204  H   GLY D 254     -35.153 -37.232  -0.125  1.00  0.820          H  
ATOM  28205 1HA  GLY D 254     -37.560 -35.887  -0.091  1.00  0.910          H  
ATOM  28206 2HA  GLY D 254     -35.989 -35.163  -0.266  1.00  0.910          H  
ATOM  28207  N   ARG D 255     -36.272 -35.831  -3.112  1.00  0.760          N  
ATOM  28208  CA  ARG D 255     -36.532 -35.425  -4.475  1.00  0.800          C  
ATOM  28209  C   ARG D 255     -37.404 -36.419  -5.212  1.00  0.790          C  
ATOM  28210  O   ARG D 255     -37.536 -36.343  -6.440  1.00  0.800          O  
ATOM  28211  CB  ARG D 255     -35.226 -35.237  -5.215  1.00  1.100          C  
ATOM  28212  CG  ARG D 255     -34.292 -34.209  -4.580  1.00  1.100          C  
ATOM  28213  CD  ARG D 255     -34.739 -32.815  -4.768  1.00  1.100          C  
ATOM  28214  NE  ARG D 255     -33.877 -31.887  -4.070  1.00  1.100          N  
ATOM  28215  CZ  ARG D 255     -32.671 -31.454  -4.516  1.00  1.100          C  
ATOM  28216  NH1 ARG D 255     -32.162 -31.888  -5.642  1.00  1.100          N  
ATOM  28217  NH2 ARG D 255     -31.961 -30.582  -3.842  1.00  1.100          N  
ATOM  28218  H   ARG D 255     -35.448 -36.403  -2.936  1.00  0.910          H  
ATOM  28219  HA  ARG D 255     -37.066 -34.480  -4.454  1.00  0.960          H  
ATOM  28220 1HB  ARG D 255     -34.697 -36.185  -5.276  1.00  1.320          H  
ATOM  28221 2HB  ARG D 255     -35.437 -34.913  -6.231  1.00  1.320          H  
ATOM  28222 1HG  ARG D 255     -34.274 -34.370  -3.513  1.00  1.320          H  
ATOM  28223 2HG  ARG D 255     -33.294 -34.327  -4.968  1.00  1.320          H  
ATOM  28224 1HD  ARG D 255     -34.750 -32.557  -5.827  1.00  1.320          H  
ATOM  28225 2HD  ARG D 255     -35.737 -32.688  -4.357  1.00  1.320          H  
ATOM  28226  HE  ARG D 255     -34.248 -31.531  -3.164  1.00  1.320          H  
ATOM  28227 1HH1 ARG D 255     -32.650 -32.572  -6.226  1.00  1.320          H  
ATOM  28228 2HH1 ARG D 255     -31.249 -31.516  -5.920  1.00  1.320          H  
ATOM  28229 1HH2 ARG D 255     -32.304 -30.193  -2.972  1.00  1.320          H  
ATOM  28230 2HH2 ARG D 255     -31.056 -30.301  -4.244  1.00  1.320          H  
ATOM  28231  N   GLN D 256     -37.985 -37.367  -4.493  1.00  0.790          N  
ATOM  28232  CA  GLN D 256     -38.917 -38.272  -5.113  1.00  0.810          C  
ATOM  28233  C   GLN D 256     -40.150 -37.480  -5.502  1.00  0.880          C  
ATOM  28234  O   GLN D 256     -40.746 -36.804  -4.668  1.00  0.920          O  
ATOM  28235  CB  GLN D 256     -39.285 -39.419  -4.170  1.00  1.130          C  
ATOM  28236  CG  GLN D 256     -40.344 -40.339  -4.729  1.00  1.130          C  
ATOM  28237  CD  GLN D 256     -39.879 -41.057  -5.913  1.00  1.130          C  
ATOM  28238  OE1 GLN D 256     -38.827 -41.723  -5.938  1.00  1.130          O  
ATOM  28239  NE2 GLN D 256     -40.658 -40.924  -6.975  1.00  1.130          N  
ATOM  28240  H   GLN D 256     -37.792 -37.453  -3.492  1.00  0.950          H  
ATOM  28241  HA  GLN D 256     -38.479 -38.693  -6.010  1.00  0.970          H  
ATOM  28242 1HB  GLN D 256     -38.396 -39.999  -3.939  1.00  1.350          H  
ATOM  28243 2HB  GLN D 256     -39.656 -39.008  -3.230  1.00  1.350          H  
ATOM  28244 1HG  GLN D 256     -40.600 -41.077  -4.021  1.00  1.350          H  
ATOM  28245 2HG  GLN D 256     -41.234 -39.772  -4.990  1.00  1.350          H  
ATOM  28246 1HE2 GLN D 256     -40.372 -41.380  -7.830  1.00  1.350          H  
ATOM  28247 2HE2 GLN D 256     -41.526 -40.353  -6.917  1.00  1.350          H  
ATOM  28248  N   PHE D 257     -40.562 -37.565  -6.757  1.00  0.900          N  
ATOM  28249  CA  PHE D 257     -41.758 -36.843  -7.131  1.00  0.980          C  
ATOM  28250  C   PHE D 257     -42.950 -37.574  -6.537  1.00  0.970          C  
ATOM  28251  O   PHE D 257     -43.026 -38.811  -6.600  1.00  0.940          O  
ATOM  28252  CB  PHE D 257     -41.936 -36.785  -8.640  1.00  1.340          C  
ATOM  28253  CG  PHE D 257     -40.944 -35.912  -9.435  1.00  1.340          C  
ATOM  28254  CD1 PHE D 257     -39.911 -36.506 -10.146  1.00  1.340          C  
ATOM  28255  CD2 PHE D 257     -41.068 -34.512  -9.496  1.00  1.340          C  
ATOM  28256  CE1 PHE D 257     -39.040 -35.748 -10.887  1.00  1.340          C  
ATOM  28257  CE2 PHE D 257     -40.188 -33.754 -10.253  1.00  1.340          C  
ATOM  28258  CZ  PHE D 257     -39.173 -34.388 -10.948  1.00  1.340          C  
ATOM  28259  H   PHE D 257     -40.024 -38.078  -7.445  1.00  1.080          H  
ATOM  28260  HA  PHE D 257     -41.717 -35.834  -6.723  1.00  1.180          H  
ATOM  28261 1HB  PHE D 257     -41.899 -37.791  -9.043  1.00  1.610          H  
ATOM  28262 2HB  PHE D 257     -42.938 -36.418  -8.833  1.00  1.610          H  
ATOM  28263  HD1 PHE D 257     -39.787 -37.589 -10.117  1.00  1.610          H  
ATOM  28264  HD2 PHE D 257     -41.878 -34.021  -8.945  1.00  1.610          H  
ATOM  28265  HE1 PHE D 257     -38.241 -36.234 -11.431  1.00  1.610          H  
ATOM  28266  HE2 PHE D 257     -40.294 -32.667 -10.300  1.00  1.610          H  
ATOM  28267  HZ  PHE D 257     -38.469 -33.817 -11.552  1.00  1.610          H  
ATOM  28268  N   LEU D 258     -43.878 -36.808  -5.969  1.00  1.000          N  
ATOM  28269  CA  LEU D 258     -45.091 -37.350  -5.372  1.00  1.000          C  
ATOM  28270  C   LEU D 258     -46.275 -37.042  -6.251  1.00  1.040          C  
ATOM  28271  O   LEU D 258     -46.234 -36.102  -7.034  1.00  1.040          O  
ATOM  28272  CB  LEU D 258     -45.314 -36.781  -3.969  1.00  1.400          C  
ATOM  28273  CG  LEU D 258     -44.153 -36.981  -2.963  1.00  1.400          C  
ATOM  28274  CD1 LEU D 258     -44.549 -36.305  -1.632  1.00  1.400          C  
ATOM  28275  CD2 LEU D 258     -43.830 -38.501  -2.795  1.00  1.400          C  
ATOM  28276  H   LEU D 258     -43.740 -35.804  -5.965  1.00  1.200          H  
ATOM  28277  HA  LEU D 258     -45.006 -38.428  -5.314  1.00  1.200          H  
ATOM  28278 1HB  LEU D 258     -45.496 -35.706  -4.058  1.00  1.680          H  
ATOM  28279 2HB  LEU D 258     -46.210 -37.243  -3.548  1.00  1.680          H  
ATOM  28280  HG  LEU D 258     -43.256 -36.475  -3.334  1.00  1.680          H  
ATOM  28281 1HD1 LEU D 258     -43.746 -36.403  -0.914  1.00  1.680          H  
ATOM  28282 2HD1 LEU D 258     -44.741 -35.248  -1.806  1.00  1.680          H  
ATOM  28283 3HD1 LEU D 258     -45.435 -36.760  -1.236  1.00  1.680          H  
ATOM  28284 1HD2 LEU D 258     -43.036 -38.605  -2.099  1.00  1.680          H  
ATOM  28285 2HD2 LEU D 258     -44.685 -39.037  -2.433  1.00  1.680          H  
ATOM  28286 3HD2 LEU D 258     -43.521 -38.932  -3.744  1.00  1.680          H  
ATOM  28287  N   ASP D 259     -47.345 -37.810  -6.104  1.00  1.070          N  
ATOM  28288  CA  ASP D 259     -48.549 -37.602  -6.892  1.00  1.110          C  
ATOM  28289  C   ASP D 259     -49.159 -36.208  -6.640  1.00  1.180          C  
ATOM  28290  O   ASP D 259     -49.628 -35.952  -5.520  1.00  1.190          O  
ATOM  28291  CB  ASP D 259     -49.600 -38.667  -6.556  1.00  1.540          C  
ATOM  28292  CG  ASP D 259     -50.834 -38.566  -7.453  1.00  1.540          C  
ATOM  28293  OD1 ASP D 259     -50.890 -37.611  -8.219  1.00  1.540          O  
ATOM  28294  OD2 ASP D 259     -51.699 -39.407  -7.376  1.00  1.540          O  
ATOM  28295  H   ASP D 259     -47.323 -38.576  -5.431  1.00  1.280          H  
ATOM  28296  HA  ASP D 259     -48.289 -37.750  -7.933  1.00  1.330          H  
ATOM  28297 1HB  ASP D 259     -49.160 -39.662  -6.664  1.00  1.850          H  
ATOM  28298 2HB  ASP D 259     -49.908 -38.562  -5.513  1.00  1.850          H  
ATOM  28299  N   PRO D 260     -49.215 -35.303  -7.661  1.00  1.220          N  
ATOM  28300  CA  PRO D 260     -49.734 -33.940  -7.609  1.00  1.280          C  
ATOM  28301  C   PRO D 260     -51.168 -33.900  -7.110  1.00  1.330          C  
ATOM  28302  O   PRO D 260     -51.633 -32.874  -6.608  1.00  1.390          O  
ATOM  28303  CB  PRO D 260     -49.675 -33.497  -9.074  1.00  1.920          C  
ATOM  28304  CG  PRO D 260     -48.571 -34.314  -9.679  1.00  1.920          C  
ATOM  28305  CD  PRO D 260     -48.665 -35.652  -9.007  1.00  1.920          C  
ATOM  28306  HA  PRO D 260     -49.077 -33.332  -6.973  1.00  1.540          H  
ATOM  28307 1HB  PRO D 260     -50.647 -33.689  -9.556  1.00  2.300          H  
ATOM  28308 2HB  PRO D 260     -49.505 -32.421  -9.140  1.00  2.300          H  
ATOM  28309 1HG  PRO D 260     -48.681 -34.374 -10.769  1.00  2.300          H  
ATOM  28310 2HG  PRO D 260     -47.600 -33.827  -9.489  1.00  2.300          H  
ATOM  28311 1HD  PRO D 260     -49.342 -36.328  -9.554  1.00  2.300          H  
ATOM  28312 2HD  PRO D 260     -47.650 -36.034  -8.951  1.00  2.300          H  
ATOM  28313  N   ALA D 261     -51.870 -35.030  -7.233  1.00  1.310          N  
ATOM  28314  CA  ALA D 261     -53.246 -35.181  -6.790  1.00  1.350          C  
ATOM  28315  C   ALA D 261     -53.422 -34.734  -5.348  1.00  1.370          C  
ATOM  28316  O   ALA D 261     -54.503 -34.300  -4.953  1.00  1.420          O  
ATOM  28317  CB  ALA D 261     -53.681 -36.626  -6.898  1.00  1.870          C  
ATOM  28318  H   ALA D 261     -51.431 -35.863  -7.659  1.00  1.570          H  
ATOM  28319  HA  ALA D 261     -53.874 -34.560  -7.427  1.00  1.620          H  
ATOM  28320 1HB  ALA D 261     -54.718 -36.720  -6.587  1.00  2.250          H  
ATOM  28321 2HB  ALA D 261     -53.574 -36.964  -7.929  1.00  2.250          H  
ATOM  28322 3HB  ALA D 261     -53.054 -37.238  -6.256  1.00  2.250          H  
ATOM  28323  N   GLN D 262     -52.372 -34.907  -4.540  1.00  1.320          N  
ATOM  28324  CA  GLN D 262     -52.459 -34.612  -3.124  1.00  1.340          C  
ATOM  28325  C   GLN D 262     -52.220 -33.149  -2.758  1.00  1.390          C  
ATOM  28326  O   GLN D 262     -52.379 -32.778  -1.596  1.00  1.420          O  
ATOM  28327  CB  GLN D 262     -51.456 -35.479  -2.382  1.00  1.870          C  
ATOM  28328  CG  GLN D 262     -51.679 -36.965  -2.555  1.00  1.870          C  
ATOM  28329  CD  GLN D 262     -53.035 -37.390  -2.102  1.00  1.870          C  
ATOM  28330  OE1 GLN D 262     -53.450 -37.109  -0.976  1.00  1.870          O  
ATOM  28331  NE2 GLN D 262     -53.757 -38.070  -2.979  1.00  1.870          N  
ATOM  28332  H   GLN D 262     -51.483 -35.246  -4.931  1.00  1.580          H  
ATOM  28333  HA  GLN D 262     -53.464 -34.869  -2.790  1.00  1.610          H  
ATOM  28334 1HB  GLN D 262     -50.472 -35.262  -2.777  1.00  2.240          H  
ATOM  28335 2HB  GLN D 262     -51.458 -35.237  -1.320  1.00  2.240          H  
ATOM  28336 1HG  GLN D 262     -51.569 -37.218  -3.612  1.00  2.240          H  
ATOM  28337 2HG  GLN D 262     -50.934 -37.508  -1.964  1.00  2.240          H  
ATOM  28338 1HE2 GLN D 262     -54.679 -38.380  -2.737  1.00  2.240          H  
ATOM  28339 2HE2 GLN D 262     -53.382 -38.276  -3.888  1.00  2.240          H  
ATOM  28340  N   GLY D 263     -51.790 -32.315  -3.709  1.00  1.420          N  
ATOM  28341  CA  GLY D 263     -51.594 -30.895  -3.413  1.00  1.470          C  
ATOM  28342  C   GLY D 263     -50.472 -30.590  -2.420  1.00  1.490          C  
ATOM  28343  O   GLY D 263     -50.574 -29.629  -1.655  1.00  1.600          O  
ATOM  28344  H   GLY D 263     -51.685 -32.649  -4.671  1.00  1.700          H  
ATOM  28345 1HA  GLY D 263     -51.389 -30.375  -4.349  1.00  1.760          H  
ATOM  28346 2HA  GLY D 263     -52.528 -30.486  -3.034  1.00  1.760          H  
ATOM  28347  N   TYR D 264     -49.419 -31.391  -2.394  1.00  1.400          N  
ATOM  28348  CA  TYR D 264     -48.374 -31.175  -1.405  1.00  1.410          C  
ATOM  28349  C   TYR D 264     -47.688 -29.823  -1.466  1.00  1.420          C  
ATOM  28350  O   TYR D 264     -47.448 -29.249  -2.534  1.00  1.410          O  
ATOM  28351  CB  TYR D 264     -47.333 -32.292  -1.443  1.00  1.970          C  
ATOM  28352  CG  TYR D 264     -47.839 -33.556  -0.808  1.00  1.970          C  
ATOM  28353  CD1 TYR D 264     -47.951 -34.736  -1.513  1.00  1.970          C  
ATOM  28354  CD2 TYR D 264     -48.229 -33.510   0.518  1.00  1.970          C  
ATOM  28355  CE1 TYR D 264     -48.454 -35.854  -0.865  1.00  1.970          C  
ATOM  28356  CE2 TYR D 264     -48.722 -34.597   1.138  1.00  1.970          C  
ATOM  28357  CZ  TYR D 264     -48.843 -35.757   0.481  1.00  1.970          C  
ATOM  28358  OH  TYR D 264     -49.368 -36.822   1.175  1.00  1.970          O  
ATOM  28359  H   TYR D 264     -49.362 -32.158  -3.046  1.00  1.680          H  
ATOM  28360  HA  TYR D 264     -48.859 -31.209  -0.436  1.00  1.690          H  
ATOM  28361 1HB  TYR D 264     -47.055 -32.505  -2.479  1.00  2.360          H  
ATOM  28362 2HB  TYR D 264     -46.434 -31.970  -0.918  1.00  2.360          H  
ATOM  28363  HD1 TYR D 264     -47.653 -34.791  -2.562  1.00  2.360          H  
ATOM  28364  HD2 TYR D 264     -48.144 -32.587   1.081  1.00  2.360          H  
ATOM  28365  HE1 TYR D 264     -48.553 -36.792  -1.404  1.00  2.360          H  
ATOM  28366  HE2 TYR D 264     -49.026 -34.539   2.179  1.00  2.360          H  
ATOM  28367  HH  TYR D 264     -49.340 -37.639   0.640  1.00  2.360          H  
ATOM  28368  N   LYS D 265     -47.392 -29.308  -0.276  1.00  1.430          N  
ATOM  28369  CA  LYS D 265     -46.731 -28.036  -0.138  1.00  1.450          C  
ATOM  28370  C   LYS D 265     -45.440 -28.016  -0.937  1.00  1.390          C  
ATOM  28371  O   LYS D 265     -44.661 -28.972  -0.931  1.00  1.330          O  
ATOM  28372  CB  LYS D 265     -46.467 -27.714   1.336  1.00  2.020          C  
ATOM  28373  CG  LYS D 265     -45.867 -26.329   1.564  1.00  2.020          C  
ATOM  28374  CD  LYS D 265     -45.650 -26.009   3.025  1.00  2.020          C  
ATOM  28375  CE  LYS D 265     -45.119 -24.571   3.218  1.00  2.020          C  
ATOM  28376  NZ  LYS D 265     -43.698 -24.389   2.730  1.00  2.020          N  
ATOM  28377  H   LYS D 265     -47.643 -29.812   0.561  1.00  1.720          H  
ATOM  28378  HA  LYS D 265     -47.386 -27.264  -0.543  1.00  1.740          H  
ATOM  28379 1HB  LYS D 265     -47.399 -27.783   1.899  1.00  2.430          H  
ATOM  28380 2HB  LYS D 265     -45.774 -28.446   1.747  1.00  2.430          H  
ATOM  28381 1HG  LYS D 265     -44.913 -26.298   1.094  1.00  2.430          H  
ATOM  28382 2HG  LYS D 265     -46.497 -25.567   1.113  1.00  2.430          H  
ATOM  28383 1HD  LYS D 265     -46.586 -26.118   3.573  1.00  2.430          H  
ATOM  28384 2HD  LYS D 265     -44.922 -26.708   3.438  1.00  2.430          H  
ATOM  28385 1HE  LYS D 265     -45.764 -23.879   2.684  1.00  2.430          H  
ATOM  28386 2HE  LYS D 265     -45.149 -24.335   4.283  1.00  2.430          H  
ATOM  28387 1HZ  LYS D 265     -43.411 -23.444   2.901  1.00  2.430          H  
ATOM  28388 2HZ  LYS D 265     -43.084 -25.017   3.234  1.00  2.430          H  
ATOM  28389 3HZ  LYS D 265     -43.598 -24.583   1.704  1.00  2.430          H  
ATOM  28390  N   ASP D 266     -45.250 -26.909  -1.635  1.00  1.410          N  
ATOM  28391  CA  ASP D 266     -44.102 -26.591  -2.471  1.00  1.370          C  
ATOM  28392  C   ASP D 266     -44.002 -27.413  -3.762  1.00  1.310          C  
ATOM  28393  O   ASP D 266     -43.023 -27.246  -4.494  1.00  1.280          O  
ATOM  28394  CB  ASP D 266     -42.774 -26.785  -1.709  1.00  1.930          C  
ATOM  28395  CG  ASP D 266     -42.645 -26.029  -0.341  1.00  1.930          C  
ATOM  28396  OD1 ASP D 266     -43.247 -24.977  -0.127  1.00  1.930          O  
ATOM  28397  OD2 ASP D 266     -41.925 -26.539   0.492  1.00  1.930          O  
ATOM  28398  H   ASP D 266     -45.965 -26.201  -1.562  1.00  1.690          H  
ATOM  28399  HA  ASP D 266     -44.184 -25.541  -2.756  1.00  1.640          H  
ATOM  28400 1HB  ASP D 266     -42.601 -27.845  -1.538  1.00  2.320          H  
ATOM  28401 2HB  ASP D 266     -41.960 -26.444  -2.348  1.00  2.320          H  
ATOM  28402  N   HIS D 267     -45.021 -28.222  -4.117  1.00  1.330          N  
ATOM  28403  CA  HIS D 267     -44.926 -28.953  -5.385  1.00  1.310          C  
ATOM  28404  C   HIS D 267     -46.130 -29.811  -5.793  1.00  1.390          C  
ATOM  28405  O   HIS D 267     -46.577 -30.721  -5.095  1.00  1.440          O  
ATOM  28406  CB  HIS D 267     -43.727 -29.935  -5.350  1.00  1.840          C  
ATOM  28407  CG  HIS D 267     -43.858 -31.050  -4.309  1.00  1.840          C  
ATOM  28408  ND1 HIS D 267     -43.632 -30.854  -2.950  1.00  1.840          N  
ATOM  28409  CD2 HIS D 267     -44.170 -32.364  -4.450  1.00  1.840          C  
ATOM  28410  CE1 HIS D 267     -43.802 -31.998  -2.323  1.00  1.840          C  
ATOM  28411  NE2 HIS D 267     -44.127 -32.925  -3.205  1.00  1.840          N  
ATOM  28412  H   HIS D 267     -45.833 -28.371  -3.504  1.00  1.600          H  
ATOM  28413  HA  HIS D 267     -44.759 -28.232  -6.186  1.00  1.570          H  
ATOM  28414 1HB  HIS D 267     -43.659 -30.419  -6.324  1.00  2.210          H  
ATOM  28415 2HB  HIS D 267     -42.785 -29.435  -5.196  1.00  2.210          H  
ATOM  28416  HD1 HIS D 267     -43.879 -30.002  -2.435  1.00  2.210          H  
ATOM  28417  HD2 HIS D 267     -44.421 -32.980  -5.316  1.00  2.210          H  
ATOM  28418  HE1 HIS D 267     -43.676 -32.044  -1.254  1.00  2.210          H  
ATOM  28419  N   ASP D 268     -46.535 -29.610  -7.039  1.00  1.380          N  
ATOM  28420  CA  ASP D 268     -47.538 -30.382  -7.738  1.00  1.420          C  
ATOM  28421  C   ASP D 268     -46.897 -30.940  -9.001  1.00  1.420          C  
ATOM  28422  O   ASP D 268     -47.540 -31.113 -10.040  1.00  1.380          O  
ATOM  28423  CB  ASP D 268     -48.724 -29.492  -8.050  1.00  1.970          C  
ATOM  28424  CG  ASP D 268     -48.295 -28.318  -8.884  1.00  1.970          C  
ATOM  28425  OD1 ASP D 268     -47.100 -28.032  -8.906  1.00  1.970          O  
ATOM  28426  OD2 ASP D 268     -49.142 -27.698  -9.496  1.00  1.970          O  
ATOM  28427  H   ASP D 268     -46.169 -28.810  -7.569  1.00  1.660          H  
ATOM  28428  HA  ASP D 268     -47.859 -31.211  -7.108  1.00  1.700          H  
ATOM  28429 1HB  ASP D 268     -49.483 -30.056  -8.590  1.00  2.370          H  
ATOM  28430 2HB  ASP D 268     -49.171 -29.133  -7.123  1.00  2.370          H  
ATOM  28431  N   LEU D 269     -45.593 -31.148  -8.917  1.00  1.500          N  
ATOM  28432  CA  LEU D 269     -44.799 -31.602 -10.034  1.00  1.610          C  
ATOM  28433  C   LEU D 269     -44.557 -33.094 -10.026  1.00  1.600          C  
ATOM  28434  O   LEU D 269     -44.292 -33.694  -8.981  1.00  1.930          O  
ATOM  28435  CB  LEU D 269     -43.420 -30.931  -9.941  1.00  2.210          C  
ATOM  28436  CG  LEU D 269     -43.380 -29.377  -9.918  1.00  2.210          C  
ATOM  28437  CD1 LEU D 269     -41.964 -28.944  -9.612  1.00  2.210          C  
ATOM  28438  CD2 LEU D 269     -43.827 -28.808 -11.276  1.00  2.210          C  
ATOM  28439  H   LEU D 269     -45.146 -30.988  -8.028  1.00  1.800          H  
ATOM  28440  HA  LEU D 269     -45.309 -31.339 -10.959  1.00  1.930          H  
ATOM  28441 1HB  LEU D 269     -42.931 -31.286  -9.037  1.00  2.650          H  
ATOM  28442 2HB  LEU D 269     -42.824 -31.262 -10.797  1.00  2.650          H  
ATOM  28443  HG  LEU D 269     -44.041 -28.994  -9.135  1.00  2.650          H  
ATOM  28444 1HD1 LEU D 269     -41.906 -27.855  -9.590  1.00  2.650          H  
ATOM  28445 2HD1 LEU D 269     -41.657 -29.340  -8.644  1.00  2.650          H  
ATOM  28446 3HD1 LEU D 269     -41.322 -29.321 -10.363  1.00  2.650          H  
ATOM  28447 1HD2 LEU D 269     -43.782 -27.717 -11.253  1.00  2.650          H  
ATOM  28448 2HD2 LEU D 269     -43.170 -29.174 -12.068  1.00  2.650          H  
ATOM  28449 3HD2 LEU D 269     -44.850 -29.117 -11.476  1.00  2.650          H  
ATOM  28450  N   ASP D 270     -44.551 -33.675 -11.217  1.00  1.330          N  
ATOM  28451  CA  ASP D 270     -44.146 -35.059 -11.382  1.00  1.230          C  
ATOM  28452  C   ASP D 270     -43.620 -35.203 -12.784  1.00  1.130          C  
ATOM  28453  O   ASP D 270     -44.385 -35.353 -13.739  1.00  1.320          O  
ATOM  28454  CB  ASP D 270     -45.265 -36.072 -11.132  1.00  1.760          C  
ATOM  28455  CG  ASP D 270     -44.717 -37.551 -11.140  1.00  1.760          C  
ATOM  28456  OD1 ASP D 270     -43.508 -37.724 -11.382  1.00  1.760          O  
ATOM  28457  OD2 ASP D 270     -45.498 -38.488 -10.920  1.00  1.760          O  
ATOM  28458  H   ASP D 270     -44.812 -33.134 -12.031  1.00  1.600          H  
ATOM  28459  HA  ASP D 270     -43.344 -35.276 -10.701  1.00  1.480          H  
ATOM  28460 1HB  ASP D 270     -45.701 -35.870 -10.154  1.00  2.110          H  
ATOM  28461 2HB  ASP D 270     -46.048 -35.965 -11.881  1.00  2.110          H  
ATOM  28462  N   LEU D 271     -42.316 -35.074 -12.918  1.00  0.950          N  
ATOM  28463  CA  LEU D 271     -41.687 -35.118 -14.214  1.00  0.900          C  
ATOM  28464  C   LEU D 271     -40.970 -36.443 -14.378  1.00  0.890          C  
ATOM  28465  O   LEU D 271     -40.081 -36.578 -15.214  1.00  0.920          O  
ATOM  28466  CB  LEU D 271     -40.723 -33.945 -14.347  1.00  1.280          C  
ATOM  28467  CG  LEU D 271     -41.363 -32.537 -14.160  1.00  1.280          C  
ATOM  28468  CD1 LEU D 271     -40.290 -31.550 -14.199  1.00  1.280          C  
ATOM  28469  CD2 LEU D 271     -42.391 -32.222 -15.241  1.00  1.280          C  
ATOM  28470  H   LEU D 271     -41.738 -34.940 -12.092  1.00  1.140          H  
ATOM  28471  HA  LEU D 271     -42.448 -35.058 -14.984  1.00  1.080          H  
ATOM  28472 1HB  LEU D 271     -39.930 -34.060 -13.627  1.00  1.540          H  
ATOM  28473 2HB  LEU D 271     -40.279 -33.980 -15.345  1.00  1.540          H  
ATOM  28474  HG  LEU D 271     -41.841 -32.487 -13.180  1.00  1.540          H  
ATOM  28475 1HD1 LEU D 271     -40.709 -30.564 -14.040  1.00  1.540          H  
ATOM  28476 2HD1 LEU D 271     -39.585 -31.789 -13.415  1.00  1.540          H  
ATOM  28477 3HD1 LEU D 271     -39.790 -31.583 -15.164  1.00  1.540          H  
ATOM  28478 1HD2 LEU D 271     -42.803 -31.223 -15.078  1.00  1.540          H  
ATOM  28479 2HD2 LEU D 271     -41.903 -32.254 -16.203  1.00  1.540          H  
ATOM  28480 3HD2 LEU D 271     -43.205 -32.944 -15.221  1.00  1.540          H  
ATOM  28481  N   CYS D 272     -41.211 -37.369 -13.451  1.00  0.900          N  
ATOM  28482  CA  CYS D 272     -40.667 -38.731 -13.416  1.00  0.870          C  
ATOM  28483  C   CYS D 272     -39.145 -38.940 -13.655  1.00  0.900          C  
ATOM  28484  O   CYS D 272     -38.671 -40.077 -13.571  1.00  0.930          O  
ATOM  28485  CB  CYS D 272     -41.433 -39.575 -14.437  1.00  1.230          C  
ATOM  28486  SG  CYS D 272     -43.237 -39.642 -14.136  1.00  1.230          S  
ATOM  28487  H   CYS D 272     -41.958 -37.189 -12.756  1.00  1.080          H  
ATOM  28488  HA  CYS D 272     -40.886 -39.118 -12.433  1.00  1.040          H  
ATOM  28489 1HB  CYS D 272     -41.266 -39.196 -15.422  1.00  1.480          H  
ATOM  28490 2HB  CYS D 272     -41.060 -40.588 -14.409  1.00  1.480          H  
ATOM  28491  N   VAL D 273     -38.372 -37.870 -13.845  1.00  0.860          N  
ATOM  28492  CA  VAL D 273     -36.930 -37.938 -14.047  1.00  0.860          C  
ATOM  28493  C   VAL D 273     -36.194 -36.965 -13.109  1.00  0.800          C  
ATOM  28494  O   VAL D 273     -36.466 -35.763 -13.152  1.00  0.900          O  
ATOM  28495  CB  VAL D 273     -36.595 -37.564 -15.514  1.00  1.200          C  
ATOM  28496  CG1 VAL D 273     -35.073 -37.610 -15.757  1.00  1.200          C  
ATOM  28497  CG2 VAL D 273     -37.333 -38.516 -16.475  1.00  1.200          C  
ATOM  28498  H   VAL D 273     -38.847 -36.978 -13.956  1.00  1.030          H  
ATOM  28499  HA  VAL D 273     -36.625 -38.964 -13.876  1.00  1.030          H  
ATOM  28500  HB  VAL D 273     -36.930 -36.539 -15.701  1.00  1.440          H  
ATOM  28501 1HG1 VAL D 273     -34.868 -37.323 -16.787  1.00  1.440          H  
ATOM  28502 2HG1 VAL D 273     -34.553 -36.926 -15.092  1.00  1.440          H  
ATOM  28503 3HG1 VAL D 273     -34.708 -38.618 -15.588  1.00  1.440          H  
ATOM  28504 1HG2 VAL D 273     -37.114 -38.237 -17.497  1.00  1.440          H  
ATOM  28505 2HG2 VAL D 273     -37.011 -39.538 -16.298  1.00  1.440          H  
ATOM  28506 3HG2 VAL D 273     -38.401 -38.443 -16.312  1.00  1.440          H  
ATOM  28507  N   PRO D 274     -35.206 -37.400 -12.308  1.00  0.700          N  
ATOM  28508  CA  PRO D 274     -34.457 -36.566 -11.374  1.00  0.620          C  
ATOM  28509  C   PRO D 274     -33.391 -35.740 -12.097  1.00  0.530          C  
ATOM  28510  O   PRO D 274     -32.200 -35.860 -11.806  1.00  0.280          O  
ATOM  28511  CB  PRO D 274     -33.838 -37.624 -10.452  1.00  0.930          C  
ATOM  28512  CG  PRO D 274     -33.612 -38.810 -11.349  1.00  0.930          C  
ATOM  28513  CD  PRO D 274     -34.798 -38.819 -12.301  1.00  0.930          C  
ATOM  28514  HA  PRO D 274     -35.157 -35.918 -10.824  1.00  0.740          H  
ATOM  28515 1HB  PRO D 274     -32.900 -37.269 -10.034  1.00  1.120          H  
ATOM  28516 2HB  PRO D 274     -34.506 -37.830  -9.608  1.00  1.120          H  
ATOM  28517 1HG  PRO D 274     -32.662 -38.690 -11.878  1.00  1.120          H  
ATOM  28518 2HG  PRO D 274     -33.522 -39.726 -10.752  1.00  1.120          H  
ATOM  28519 1HD  PRO D 274     -34.447 -39.143 -13.286  1.00  1.120          H  
ATOM  28520 2HD  PRO D 274     -35.600 -39.459 -11.911  1.00  1.120          H  
ATOM  28521  N   ILE D 275     -33.840 -34.859 -12.990  1.00  0.780          N  
ATOM  28522  CA  ILE D 275     -32.953 -34.086 -13.867  1.00  0.800          C  
ATOM  28523  C   ILE D 275     -31.917 -33.301 -13.090  1.00  0.500          C  
ATOM  28524  O   ILE D 275     -30.705 -33.511 -13.246  1.00  0.410          O  
ATOM  28525  CB  ILE D 275     -33.769 -33.081 -14.723  1.00  1.110          C  
ATOM  28526  CG1 ILE D 275     -34.667 -33.855 -15.723  1.00  1.110          C  
ATOM  28527  CG2 ILE D 275     -32.809 -32.086 -15.481  1.00  1.110          C  
ATOM  28528  CD1 ILE D 275     -35.741 -33.008 -16.405  1.00  1.110          C  
ATOM  28529  H   ILE D 275     -34.856 -34.795 -13.100  1.00  0.940          H  
ATOM  28530  HA  ILE D 275     -32.434 -34.780 -14.526  1.00  0.960          H  
ATOM  28531  HB  ILE D 275     -34.417 -32.520 -14.079  1.00  1.330          H  
ATOM  28532 1HG1 ILE D 275     -34.039 -34.303 -16.489  1.00  1.330          H  
ATOM  28533 2HG1 ILE D 275     -35.175 -34.645 -15.187  1.00  1.330          H  
ATOM  28534 1HG2 ILE D 275     -33.388 -31.383 -16.064  1.00  1.330          H  
ATOM  28535 2HG2 ILE D 275     -32.196 -31.515 -14.795  1.00  1.330          H  
ATOM  28536 3HG2 ILE D 275     -32.155 -32.649 -16.144  1.00  1.330          H  
ATOM  28537 1HD1 ILE D 275     -36.328 -33.644 -17.073  1.00  1.330          H  
ATOM  28538 2HD1 ILE D 275     -36.401 -32.579 -15.650  1.00  1.330          H  
ATOM  28539 3HD1 ILE D 275     -35.294 -32.211 -16.985  1.00  1.330          H  
ATOM  28540  N   PHE D 276     -32.386 -32.358 -12.284  1.00  0.460          N  
ATOM  28541  CA  PHE D 276     -31.427 -31.505 -11.620  1.00  0.290          C  
ATOM  28542  C   PHE D 276     -30.840 -32.141 -10.394  1.00  0.390          C  
ATOM  28543  O   PHE D 276     -29.758 -31.736  -9.972  1.00  0.360          O  
ATOM  28544  CB  PHE D 276     -32.012 -30.165 -11.302  1.00  0.470          C  
ATOM  28545  CG  PHE D 276     -32.234 -29.353 -12.527  1.00  0.470          C  
ATOM  28546  CD1 PHE D 276     -33.473 -29.278 -13.048  1.00  0.470          C  
ATOM  28547  CD2 PHE D 276     -31.200 -28.690 -13.170  1.00  0.470          C  
ATOM  28548  CE1 PHE D 276     -33.732 -28.583 -14.187  1.00  0.470          C  
ATOM  28549  CE2 PHE D 276     -31.439 -27.980 -14.324  1.00  0.470          C  
ATOM  28550  CZ  PHE D 276     -32.719 -27.929 -14.838  1.00  0.470          C  
ATOM  28551  H   PHE D 276     -33.392 -32.238 -12.171  1.00  0.550          H  
ATOM  28552  HA  PHE D 276     -30.612 -31.329 -12.318  1.00  0.350          H  
ATOM  28553 1HB  PHE D 276     -32.960 -30.312 -10.803  1.00  0.570          H  
ATOM  28554 2HB  PHE D 276     -31.342 -29.629 -10.639  1.00  0.570          H  
ATOM  28555  HD1 PHE D 276     -34.257 -29.787 -12.535  1.00  0.570          H  
ATOM  28556  HD2 PHE D 276     -30.188 -28.736 -12.762  1.00  0.570          H  
ATOM  28557  HE1 PHE D 276     -34.743 -28.557 -14.573  1.00  0.570          H  
ATOM  28558  HE2 PHE D 276     -30.616 -27.460 -14.829  1.00  0.570          H  
ATOM  28559  HZ  PHE D 276     -32.924 -27.372 -15.752  1.00  0.570          H  
ATOM  28560  N   THR D 277     -31.522 -33.132  -9.820  1.00  0.460          N  
ATOM  28561  CA  THR D 277     -30.982 -33.801  -8.657  1.00  0.530          C  
ATOM  28562  C   THR D 277     -29.683 -34.469  -9.068  1.00  0.510          C  
ATOM  28563  O   THR D 277     -28.685 -34.336  -8.358  1.00  0.500          O  
ATOM  28564  CB  THR D 277     -31.964 -34.830  -8.075  1.00  0.710          C  
ATOM  28565  OG1 THR D 277     -33.160 -34.165  -7.656  1.00  0.710          O  
ATOM  28566  CG2 THR D 277     -31.334 -35.516  -6.878  1.00  0.710          C  
ATOM  28567  H   THR D 277     -32.427 -33.413 -10.166  1.00  0.550          H  
ATOM  28568  HA  THR D 277     -30.757 -33.060  -7.891  1.00  0.640          H  
ATOM  28569  HB  THR D 277     -32.208 -35.555  -8.825  1.00  0.860          H  
ATOM  28570  HG1 THR D 277     -33.833 -34.827  -7.460  1.00  0.860          H  
ATOM  28571 1HG2 THR D 277     -32.027 -36.243  -6.456  1.00  0.860          H  
ATOM  28572 2HG2 THR D 277     -30.433 -36.023  -7.196  1.00  0.860          H  
ATOM  28573 3HG2 THR D 277     -31.083 -34.774  -6.121  1.00  0.860          H  
ATOM  28574  N   LEU D 278     -29.686 -35.169 -10.221  1.00  0.510          N  
ATOM  28575  CA  LEU D 278     -28.473 -35.806 -10.703  1.00  0.510          C  
ATOM  28576  C   LEU D 278     -27.395 -34.786 -11.045  1.00  0.480          C  
ATOM  28577  O   LEU D 278     -26.222 -35.047 -10.778  1.00  0.570          O  
ATOM  28578  CB  LEU D 278     -28.760 -36.695 -11.913  1.00  0.710          C  
ATOM  28579  CG  LEU D 278     -29.552 -38.013 -11.656  1.00  0.710          C  
ATOM  28580  CD1 LEU D 278     -29.913 -38.604 -12.994  1.00  0.710          C  
ATOM  28581  CD2 LEU D 278     -28.689 -39.038 -10.837  1.00  0.710          C  
ATOM  28582  H   LEU D 278     -30.554 -35.269 -10.761  1.00  0.610          H  
ATOM  28583  HA  LEU D 278     -28.089 -36.427  -9.904  1.00  0.610          H  
ATOM  28584 1HB  LEU D 278     -29.351 -36.102 -12.619  1.00  0.860          H  
ATOM  28585 2HB  LEU D 278     -27.816 -36.951 -12.391  1.00  0.860          H  
ATOM  28586  HG  LEU D 278     -30.470 -37.790 -11.111  1.00  0.860          H  
ATOM  28587 1HD1 LEU D 278     -30.462 -39.513 -12.852  1.00  0.860          H  
ATOM  28588 2HD1 LEU D 278     -30.524 -37.892 -13.554  1.00  0.860          H  
ATOM  28589 3HD1 LEU D 278     -29.003 -38.811 -13.540  1.00  0.860          H  
ATOM  28590 1HD2 LEU D 278     -29.262 -39.950 -10.688  1.00  0.860          H  
ATOM  28591 2HD2 LEU D 278     -27.773 -39.273 -11.382  1.00  0.860          H  
ATOM  28592 3HD2 LEU D 278     -28.434 -38.628  -9.873  1.00  0.860          H  
ATOM  28593  N   LEU D 279     -27.754 -33.633 -11.635  1.00  0.360          N  
ATOM  28594  CA  LEU D 279     -26.726 -32.624 -11.903  1.00  0.320          C  
ATOM  28595  C   LEU D 279     -26.114 -32.110 -10.593  1.00  0.330          C  
ATOM  28596  O   LEU D 279     -24.894 -31.917 -10.515  1.00  0.340          O  
ATOM  28597  CB  LEU D 279     -27.293 -31.464 -12.742  1.00  0.460          C  
ATOM  28598  CG  LEU D 279     -27.611 -31.780 -14.248  1.00  0.460          C  
ATOM  28599  CD1 LEU D 279     -28.434 -30.635 -14.874  1.00  0.460          C  
ATOM  28600  CD2 LEU D 279     -26.272 -31.924 -15.029  1.00  0.460          C  
ATOM  28601  H   LEU D 279     -28.728 -33.486 -11.921  1.00  0.430          H  
ATOM  28602  HA  LEU D 279     -25.930 -33.100 -12.463  1.00  0.380          H  
ATOM  28603 1HB  LEU D 279     -28.206 -31.113 -12.268  1.00  0.560          H  
ATOM  28604 2HB  LEU D 279     -26.570 -30.656 -12.725  1.00  0.560          H  
ATOM  28605  HG  LEU D 279     -28.192 -32.703 -14.316  1.00  0.560          H  
ATOM  28606 1HD1 LEU D 279     -28.644 -30.870 -15.917  1.00  0.560          H  
ATOM  28607 2HD1 LEU D 279     -29.368 -30.534 -14.339  1.00  0.560          H  
ATOM  28608 3HD1 LEU D 279     -27.883 -29.706 -14.823  1.00  0.560          H  
ATOM  28609 1HD2 LEU D 279     -26.490 -32.137 -16.074  1.00  0.560          H  
ATOM  28610 2HD2 LEU D 279     -25.707 -30.990 -14.959  1.00  0.560          H  
ATOM  28611 3HD2 LEU D 279     -25.675 -32.732 -14.625  1.00  0.560          H  
ATOM  28612  N   GLN D 280     -26.939 -31.911  -9.554  1.00  0.340          N  
ATOM  28613  CA  GLN D 280     -26.393 -31.491  -8.267  1.00  0.320          C  
ATOM  28614  C   GLN D 280     -25.525 -32.595  -7.676  1.00  0.320          C  
ATOM  28615  O   GLN D 280     -24.461 -32.307  -7.120  1.00  0.270          O  
ATOM  28616  CB  GLN D 280     -27.481 -31.107  -7.270  1.00  0.460          C  
ATOM  28617  CG  GLN D 280     -28.214 -29.814  -7.600  1.00  0.460          C  
ATOM  28618  CD  GLN D 280     -29.327 -29.533  -6.623  1.00  0.460          C  
ATOM  28619  OE1 GLN D 280     -29.756 -30.453  -5.904  1.00  0.460          O  
ATOM  28620  NE2 GLN D 280     -29.790 -28.285  -6.589  1.00  0.460          N  
ATOM  28621  H   GLN D 280     -27.951 -32.019  -9.677  1.00  0.410          H  
ATOM  28622  HA  GLN D 280     -25.766 -30.619  -8.435  1.00  0.380          H  
ATOM  28623 1HB  GLN D 280     -28.218 -31.912  -7.231  1.00  0.550          H  
ATOM  28624 2HB  GLN D 280     -27.042 -31.011  -6.278  1.00  0.550          H  
ATOM  28625 1HG  GLN D 280     -27.503 -28.990  -7.557  1.00  0.550          H  
ATOM  28626 2HG  GLN D 280     -28.638 -29.889  -8.600  1.00  0.550          H  
ATOM  28627 1HE2 GLN D 280     -30.529 -28.026  -5.963  1.00  0.550          H  
ATOM  28628 2HE2 GLN D 280     -29.395 -27.601  -7.204  1.00  0.550          H  
ATOM  28629  N   PHE D 281     -25.940 -33.860  -7.829  1.00  0.380          N  
ATOM  28630  CA  PHE D 281     -25.137 -34.955  -7.327  1.00  0.400          C  
ATOM  28631  C   PHE D 281     -23.810 -35.004  -8.034  1.00  0.310          C  
ATOM  28632  O   PHE D 281     -22.796 -35.238  -7.392  1.00  0.230          O  
ATOM  28633  CB  PHE D 281     -25.801 -36.318  -7.512  1.00  0.550          C  
ATOM  28634  CG  PHE D 281     -26.976 -36.633  -6.631  1.00  0.550          C  
ATOM  28635  CD1 PHE D 281     -27.308 -35.868  -5.538  1.00  0.550          C  
ATOM  28636  CD2 PHE D 281     -27.736 -37.752  -6.888  1.00  0.550          C  
ATOM  28637  CE1 PHE D 281     -28.332 -36.209  -4.745  1.00  0.550          C  
ATOM  28638  CE2 PHE D 281     -28.779 -38.100  -6.077  1.00  0.550          C  
ATOM  28639  CZ  PHE D 281     -29.073 -37.329  -4.997  1.00  0.550          C  
ATOM  28640  H   PHE D 281     -26.854 -34.053  -8.249  1.00  0.460          H  
ATOM  28641  HA  PHE D 281     -24.926 -34.777  -6.291  1.00  0.480          H  
ATOM  28642 1HB  PHE D 281     -26.122 -36.408  -8.541  1.00  0.660          H  
ATOM  28643 2HB  PHE D 281     -25.054 -37.084  -7.345  1.00  0.660          H  
ATOM  28644  HD1 PHE D 281     -26.756 -34.978  -5.290  1.00  0.660          H  
ATOM  28645  HD2 PHE D 281     -27.491 -38.366  -7.744  1.00  0.660          H  
ATOM  28646  HE1 PHE D 281     -28.547 -35.580  -3.903  1.00  0.660          H  
ATOM  28647  HE2 PHE D 281     -29.368 -38.987  -6.288  1.00  0.660          H  
ATOM  28648  HZ  PHE D 281     -29.894 -37.602  -4.346  1.00  0.660          H  
ATOM  28649  N   PHE D 282     -23.809 -34.793  -9.351  1.00  0.390          N  
ATOM  28650  CA  PHE D 282     -22.598 -34.810 -10.155  1.00  0.420          C  
ATOM  28651  C   PHE D 282     -21.633 -33.804  -9.573  1.00  0.330          C  
ATOM  28652  O   PHE D 282     -20.464 -34.098  -9.318  1.00  0.410          O  
ATOM  28653  CB  PHE D 282     -22.917 -34.393 -11.587  1.00  0.580          C  
ATOM  28654  CG  PHE D 282     -21.797 -34.461 -12.518  1.00  0.580          C  
ATOM  28655  CD1 PHE D 282     -21.705 -35.545 -13.326  1.00  0.580          C  
ATOM  28656  CD2 PHE D 282     -20.818 -33.482 -12.594  1.00  0.580          C  
ATOM  28657  CE1 PHE D 282     -20.702 -35.671 -14.209  1.00  0.580          C  
ATOM  28658  CE2 PHE D 282     -19.806 -33.614 -13.479  1.00  0.580          C  
ATOM  28659  CZ  PHE D 282     -19.765 -34.714 -14.297  1.00  0.580          C  
ATOM  28660  H   PHE D 282     -24.704 -34.661  -9.824  1.00  0.470          H  
ATOM  28661  HA  PHE D 282     -22.151 -35.797 -10.121  1.00  0.500          H  
ATOM  28662 1HB  PHE D 282     -23.727 -35.012 -11.970  1.00  0.690          H  
ATOM  28663 2HB  PHE D 282     -23.278 -33.379 -11.594  1.00  0.690          H  
ATOM  28664  HD1 PHE D 282     -22.473 -36.312 -13.262  1.00  0.690          H  
ATOM  28665  HD2 PHE D 282     -20.864 -32.602 -11.954  1.00  0.690          H  
ATOM  28666  HE1 PHE D 282     -20.657 -36.542 -14.850  1.00  0.690          H  
ATOM  28667  HE2 PHE D 282     -19.039 -32.842 -13.549  1.00  0.690          H  
ATOM  28668  HZ  PHE D 282     -19.002 -34.822 -15.012  1.00  0.690          H  
ATOM  28669  N   PHE D 283     -22.140 -32.592  -9.380  1.00  0.200          N  
ATOM  28670  CA  PHE D 283     -21.401 -31.478  -8.835  1.00  0.180          C  
ATOM  28671  C   PHE D 283     -20.769 -31.762  -7.486  1.00  0.210          C  
ATOM  28672  O   PHE D 283     -19.550 -31.621  -7.319  1.00  0.310          O  
ATOM  28673  CB  PHE D 283     -22.376 -30.313  -8.749  1.00  0.260          C  
ATOM  28674  CG  PHE D 283     -22.005 -29.157  -7.942  1.00  0.260          C  
ATOM  28675  CD1 PHE D 283     -21.090 -28.276  -8.338  1.00  0.260          C  
ATOM  28676  CD2 PHE D 283     -22.665 -28.936  -6.760  1.00  0.260          C  
ATOM  28677  CE1 PHE D 283     -20.821 -27.151  -7.567  1.00  0.260          C  
ATOM  28678  CE2 PHE D 283     -22.393 -27.841  -5.996  1.00  0.260          C  
ATOM  28679  CZ  PHE D 283     -21.470 -26.943  -6.404  1.00  0.260          C  
ATOM  28680  H   PHE D 283     -23.118 -32.428  -9.643  1.00  0.240          H  
ATOM  28681  HA  PHE D 283     -20.619 -31.224  -9.541  1.00  0.220          H  
ATOM  28682 1HB  PHE D 283     -22.571 -29.960  -9.760  1.00  0.310          H  
ATOM  28683 2HB  PHE D 283     -23.308 -30.673  -8.386  1.00  0.310          H  
ATOM  28684  HD1 PHE D 283     -20.573 -28.469  -9.272  1.00  0.310          H  
ATOM  28685  HD2 PHE D 283     -23.424 -29.656  -6.439  1.00  0.310          H  
ATOM  28686  HE1 PHE D 283     -20.091 -26.431  -7.886  1.00  0.310          H  
ATOM  28687  HE2 PHE D 283     -22.924 -27.686  -5.072  1.00  0.310          H  
ATOM  28688  HZ  PHE D 283     -21.249 -26.059  -5.807  1.00  0.310          H  
ATOM  28689  N   TYR D 284     -21.563 -32.239  -6.542  1.00  0.150          N  
ATOM  28690  CA  TYR D 284     -21.004 -32.481  -5.239  1.00  0.180          C  
ATOM  28691  C   TYR D 284     -20.141 -33.717  -5.174  1.00  0.180          C  
ATOM  28692  O   TYR D 284     -19.119 -33.734  -4.471  1.00  0.200          O  
ATOM  28693  CB  TYR D 284     -22.065 -32.629  -4.218  1.00  0.240          C  
ATOM  28694  CG  TYR D 284     -22.751 -31.420  -3.829  1.00  0.240          C  
ATOM  28695  CD1 TYR D 284     -24.081 -31.254  -4.084  1.00  0.240          C  
ATOM  28696  CD2 TYR D 284     -22.041 -30.456  -3.199  1.00  0.240          C  
ATOM  28697  CE1 TYR D 284     -24.686 -30.101  -3.696  1.00  0.240          C  
ATOM  28698  CE2 TYR D 284     -22.626 -29.322  -2.804  1.00  0.240          C  
ATOM  28699  CZ  TYR D 284     -23.936 -29.123  -3.043  1.00  0.240          C  
ATOM  28700  OH  TYR D 284     -24.499 -27.950  -2.652  1.00  0.240          O  
ATOM  28701  H   TYR D 284     -22.561 -32.376  -6.734  1.00  0.180          H  
ATOM  28702  HA  TYR D 284     -20.383 -31.631  -4.986  1.00  0.220          H  
ATOM  28703 1HB  TYR D 284     -22.795 -33.366  -4.547  1.00  0.290          H  
ATOM  28704 2HB  TYR D 284     -21.564 -32.991  -3.387  1.00  0.290          H  
ATOM  28705  HD1 TYR D 284     -24.651 -32.029  -4.592  1.00  0.290          H  
ATOM  28706  HD2 TYR D 284     -21.001 -30.600  -3.015  1.00  0.290          H  
ATOM  28707  HE1 TYR D 284     -25.730 -29.962  -3.901  1.00  0.290          H  
ATOM  28708  HE2 TYR D 284     -22.041 -28.565  -2.297  1.00  0.290          H  
ATOM  28709  HH  TYR D 284     -23.837 -27.411  -2.157  1.00  0.290          H  
ATOM  28710  N   ALA D 285     -20.563 -34.777  -5.871  1.00  0.140          N  
ATOM  28711  CA  ALA D 285     -19.827 -36.023  -5.902  1.00  0.150          C  
ATOM  28712  C   ALA D 285     -18.486 -35.708  -6.480  1.00  0.160          C  
ATOM  28713  O   ALA D 285     -17.477 -36.295  -6.093  1.00  0.170          O  
ATOM  28714  CB  ALA D 285     -20.539 -37.074  -6.724  1.00  0.210          C  
ATOM  28715  H   ALA D 285     -21.420 -34.727  -6.411  1.00  0.170          H  
ATOM  28716  HA  ALA D 285     -19.697 -36.386  -4.885  1.00  0.180          H  
ATOM  28717 1HB  ALA D 285     -19.942 -37.973  -6.719  1.00  0.250          H  
ATOM  28718 2HB  ALA D 285     -21.509 -37.294  -6.310  1.00  0.250          H  
ATOM  28719 3HB  ALA D 285     -20.659 -36.715  -7.742  1.00  0.250          H  
ATOM  28720  N   GLY D 286     -18.491 -34.783  -7.440  1.00  0.160          N  
ATOM  28721  CA  GLY D 286     -17.327 -34.301  -8.098  1.00  0.180          C  
ATOM  28722  C   GLY D 286     -16.361 -33.696  -7.120  1.00  0.170          C  
ATOM  28723  O   GLY D 286     -15.238 -34.160  -7.049  1.00  0.220          O  
ATOM  28724  H   GLY D 286     -19.377 -34.404  -7.777  1.00  0.190          H  
ATOM  28725 1HA  GLY D 286     -16.844 -35.128  -8.596  1.00  0.220          H  
ATOM  28726 2HA  GLY D 286     -17.626 -33.569  -8.844  1.00  0.220          H  
ATOM  28727  N   TRP D 287     -16.768 -32.720  -6.311  1.00  0.220          N  
ATOM  28728  CA  TRP D 287     -15.783 -32.128  -5.401  1.00  0.280          C  
ATOM  28729  C   TRP D 287     -15.238 -33.132  -4.415  1.00  0.320          C  
ATOM  28730  O   TRP D 287     -14.048 -33.098  -4.075  1.00  0.350          O  
ATOM  28731  CB  TRP D 287     -16.353 -31.014  -4.561  1.00  0.370          C  
ATOM  28732  CG  TRP D 287     -16.948 -30.005  -5.313  1.00  0.370          C  
ATOM  28733  CD1 TRP D 287     -18.225 -29.612  -5.196  1.00  0.370          C  
ATOM  28734  CD2 TRP D 287     -16.399 -29.261  -6.392  1.00  0.370          C  
ATOM  28735  NE1 TRP D 287     -18.496 -28.691  -6.093  1.00  0.370          N  
ATOM  28736  CE2 TRP D 287     -17.402 -28.468  -6.853  1.00  0.370          C  
ATOM  28737  CE3 TRP D 287     -15.149 -29.219  -7.022  1.00  0.370          C  
ATOM  28738  CZ2 TRP D 287     -17.232 -27.655  -7.903  1.00  0.370          C  
ATOM  28739  CZ3 TRP D 287     -15.018 -28.386  -8.089  1.00  0.370          C  
ATOM  28740  CH2 TRP D 287     -16.050 -27.644  -8.490  1.00  0.370          C  
ATOM  28741  H   TRP D 287     -17.726 -32.360  -6.403  1.00  0.260          H  
ATOM  28742  HA  TRP D 287     -14.952 -31.767  -5.990  1.00  0.340          H  
ATOM  28743 1HB  TRP D 287     -17.097 -31.426  -3.928  1.00  0.440          H  
ATOM  28744 2HB  TRP D 287     -15.575 -30.582  -3.941  1.00  0.440          H  
ATOM  28745  HD1 TRP D 287     -18.930 -29.991  -4.477  1.00  0.440          H  
ATOM  28746  HE1 TRP D 287     -19.396 -28.246  -6.208  1.00  0.440          H  
ATOM  28747  HE3 TRP D 287     -14.319 -29.830  -6.697  1.00  0.440          H  
ATOM  28748  HZ2 TRP D 287     -18.025 -27.040  -8.293  1.00  0.440          H  
ATOM  28749  HZ3 TRP D 287     -14.087 -28.340  -8.627  1.00  0.440          H  
ATOM  28750  HH2 TRP D 287     -15.953 -27.044  -9.307  1.00  0.440          H  
ATOM  28751  N   LEU D 288     -16.095 -34.025  -3.930  1.00  0.350          N  
ATOM  28752  CA  LEU D 288     -15.608 -35.000  -2.986  1.00  0.420          C  
ATOM  28753  C   LEU D 288     -14.568 -35.863  -3.703  1.00  0.370          C  
ATOM  28754  O   LEU D 288     -13.470 -36.063  -3.174  1.00  0.370          O  
ATOM  28755  CB  LEU D 288     -16.772 -35.832  -2.402  1.00  0.560          C  
ATOM  28756  CG  LEU D 288     -16.396 -36.927  -1.345  1.00  0.560          C  
ATOM  28757  CD1 LEU D 288     -15.719 -36.285  -0.123  1.00  0.560          C  
ATOM  28758  CD2 LEU D 288     -17.647 -37.689  -0.866  1.00  0.560          C  
ATOM  28759  H   LEU D 288     -17.085 -34.007  -4.208  1.00  0.420          H  
ATOM  28760  HA  LEU D 288     -15.114 -34.469  -2.178  1.00  0.500          H  
ATOM  28761 1HB  LEU D 288     -17.475 -35.149  -1.940  1.00  0.670          H  
ATOM  28762 2HB  LEU D 288     -17.279 -36.328  -3.232  1.00  0.670          H  
ATOM  28763  HG  LEU D 288     -15.719 -37.614  -1.810  1.00  0.670          H  
ATOM  28764 1HD1 LEU D 288     -15.454 -37.053   0.607  1.00  0.670          H  
ATOM  28765 2HD1 LEU D 288     -14.816 -35.757  -0.406  1.00  0.670          H  
ATOM  28766 3HD1 LEU D 288     -16.413 -35.603   0.316  1.00  0.670          H  
ATOM  28767 1HD2 LEU D 288     -17.355 -38.459  -0.145  1.00  0.670          H  
ATOM  28768 2HD2 LEU D 288     -18.327 -37.000  -0.380  1.00  0.670          H  
ATOM  28769 3HD2 LEU D 288     -18.139 -38.159  -1.717  1.00  0.670          H  
ATOM  28770  N   LYS D 289     -14.876 -36.259  -4.952  1.00  0.340          N  
ATOM  28771  CA  LYS D 289     -14.016 -37.070  -5.800  1.00  0.320          C  
ATOM  28772  C   LYS D 289     -12.719 -36.338  -6.150  1.00  0.330          C  
ATOM  28773  O   LYS D 289     -11.670 -36.976  -6.257  1.00  0.380          O  
ATOM  28774  CB  LYS D 289     -14.772 -37.445  -7.078  1.00  0.460          C  
ATOM  28775  CG  LYS D 289     -14.084 -38.370  -8.035  1.00  0.460          C  
ATOM  28776  CD  LYS D 289     -13.782 -39.760  -7.419  1.00  0.460          C  
ATOM  28777  CE  LYS D 289     -15.045 -40.540  -7.042  1.00  0.460          C  
ATOM  28778  NZ  LYS D 289     -14.727 -41.885  -6.518  1.00  0.460          N  
ATOM  28779  H   LYS D 289     -15.809 -36.049  -5.322  1.00  0.410          H  
ATOM  28780  HA  LYS D 289     -13.762 -37.969  -5.244  1.00  0.380          H  
ATOM  28781 1HB  LYS D 289     -15.736 -37.860  -6.824  1.00  0.550          H  
ATOM  28782 2HB  LYS D 289     -14.969 -36.544  -7.639  1.00  0.550          H  
ATOM  28783 1HG  LYS D 289     -14.734 -38.472  -8.894  1.00  0.550          H  
ATOM  28784 2HG  LYS D 289     -13.149 -37.917  -8.351  1.00  0.550          H  
ATOM  28785 1HD  LYS D 289     -13.250 -40.358  -8.145  1.00  0.550          H  
ATOM  28786 2HD  LYS D 289     -13.146 -39.665  -6.543  1.00  0.550          H  
ATOM  28787 1HE  LYS D 289     -15.586 -40.010  -6.268  1.00  0.550          H  
ATOM  28788 2HE  LYS D 289     -15.682 -40.645  -7.921  1.00  0.550          H  
ATOM  28789 1HZ  LYS D 289     -15.593 -42.340  -6.279  1.00  0.550          H  
ATOM  28790 2HZ  LYS D 289     -14.226 -42.438  -7.244  1.00  0.550          H  
ATOM  28791 3HZ  LYS D 289     -14.132 -41.782  -5.657  1.00  0.550          H  
ATOM  28792  N   VAL D 290     -12.786 -35.013  -6.335  1.00  0.300          N  
ATOM  28793  CA  VAL D 290     -11.600 -34.234  -6.644  1.00  0.320          C  
ATOM  28794  C   VAL D 290     -10.646 -34.408  -5.491  1.00  0.350          C  
ATOM  28795  O   VAL D 290      -9.472 -34.716  -5.692  1.00  0.380          O  
ATOM  28796  CB  VAL D 290     -11.919 -32.707  -6.803  1.00  0.440          C  
ATOM  28797  CG1 VAL D 290     -10.662 -31.916  -6.874  1.00  0.440          C  
ATOM  28798  CG2 VAL D 290     -12.659 -32.427  -8.060  1.00  0.440          C  
ATOM  28799  H   VAL D 290     -13.699 -34.575  -6.291  1.00  0.360          H  
ATOM  28800  HA  VAL D 290     -11.144 -34.614  -7.559  1.00  0.380          H  
ATOM  28801  HB  VAL D 290     -12.499 -32.381  -5.950  1.00  0.530          H  
ATOM  28802 1HG1 VAL D 290     -10.893 -30.876  -6.972  1.00  0.530          H  
ATOM  28803 2HG1 VAL D 290     -10.121 -32.063  -5.980  1.00  0.530          H  
ATOM  28804 3HG1 VAL D 290     -10.065 -32.238  -7.728  1.00  0.530          H  
ATOM  28805 1HG2 VAL D 290     -12.861 -31.369  -8.128  1.00  0.530          H  
ATOM  28806 2HG2 VAL D 290     -12.029 -32.735  -8.870  1.00  0.530          H  
ATOM  28807 3HG2 VAL D 290     -13.572 -32.958  -8.096  1.00  0.530          H  
ATOM  28808  N   ALA D 291     -11.137 -34.228  -4.271  1.00  0.350          N  
ATOM  28809  CA  ALA D 291     -10.246 -34.413  -3.150  1.00  0.360          C  
ATOM  28810  C   ALA D 291      -9.737 -35.850  -3.078  1.00  0.380          C  
ATOM  28811  O   ALA D 291      -8.545 -36.073  -2.894  1.00  0.460          O  
ATOM  28812  CB  ALA D 291     -10.935 -34.078  -1.870  1.00  0.500          C  
ATOM  28813  H   ALA D 291     -12.123 -33.955  -4.155  1.00  0.420          H  
ATOM  28814  HA  ALA D 291      -9.397 -33.749  -3.285  1.00  0.430          H  
ATOM  28815 1HB  ALA D 291     -10.246 -34.213  -1.047  1.00  0.600          H  
ATOM  28816 2HB  ALA D 291     -11.283 -33.061  -1.885  1.00  0.600          H  
ATOM  28817 3HB  ALA D 291     -11.779 -34.751  -1.761  1.00  0.600          H  
ATOM  28818  N   GLU D 292     -10.599 -36.838  -3.321  1.00  0.360          N  
ATOM  28819  CA  GLU D 292     -10.149 -38.222  -3.214  1.00  0.360          C  
ATOM  28820  C   GLU D 292      -8.948 -38.475  -4.102  1.00  0.360          C  
ATOM  28821  O   GLU D 292      -7.959 -39.071  -3.676  1.00  0.390          O  
ATOM  28822  CB  GLU D 292     -11.244 -39.185  -3.637  1.00  0.500          C  
ATOM  28823  CG  GLU D 292     -10.942 -40.607  -3.340  1.00  0.500          C  
ATOM  28824  CD  GLU D 292     -12.024 -41.487  -3.708  1.00  0.500          C  
ATOM  28825  OE1 GLU D 292     -13.059 -41.026  -4.139  1.00  0.500          O  
ATOM  28826  OE2 GLU D 292     -11.846 -42.638  -3.566  1.00  0.500          O  
ATOM  28827  H   GLU D 292     -11.589 -36.623  -3.487  1.00  0.430          H  
ATOM  28828  HA  GLU D 292      -9.850 -38.423  -2.188  1.00  0.430          H  
ATOM  28829 1HB  GLU D 292     -12.186 -38.907  -3.235  1.00  0.600          H  
ATOM  28830 2HB  GLU D 292     -11.349 -39.121  -4.718  1.00  0.600          H  
ATOM  28831 1HG  GLU D 292     -10.036 -40.912  -3.865  1.00  0.600          H  
ATOM  28832 2HG  GLU D 292     -10.763 -40.695  -2.274  1.00  0.600          H  
ATOM  28833  N   GLN D 293      -9.016 -37.984  -5.340  1.00  0.420          N  
ATOM  28834  CA  GLN D 293      -7.918 -38.161  -6.274  1.00  0.440          C  
ATOM  28835  C   GLN D 293      -6.655 -37.461  -5.808  1.00  0.490          C  
ATOM  28836  O   GLN D 293      -5.565 -38.022  -5.856  1.00  0.650          O  
ATOM  28837  CB  GLN D 293      -8.234 -37.517  -7.609  1.00  0.610          C  
ATOM  28838  CG  GLN D 293      -9.263 -38.111  -8.489  1.00  0.610          C  
ATOM  28839  CD  GLN D 293      -9.387 -37.126  -9.590  1.00  0.610          C  
ATOM  28840  OE1 GLN D 293     -10.085 -36.117  -9.435  1.00  0.610          O  
ATOM  28841  NE2 GLN D 293      -8.651 -37.344 -10.670  1.00  0.610          N  
ATOM  28842  H   GLN D 293      -9.881 -37.516  -5.636  1.00  0.500          H  
ATOM  28843  HA  GLN D 293      -7.714 -39.224  -6.389  1.00  0.530          H  
ATOM  28844 1HB  GLN D 293      -8.545 -36.488  -7.428  1.00  0.730          H  
ATOM  28845 2HB  GLN D 293      -7.315 -37.467  -8.196  1.00  0.730          H  
ATOM  28846 1HG  GLN D 293      -8.927 -39.066  -8.889  1.00  0.730          H  
ATOM  28847 2HG  GLN D 293     -10.215 -38.213  -7.971  1.00  0.730          H  
ATOM  28848 1HE2 GLN D 293      -8.591 -36.652 -11.426  1.00  0.730          H  
ATOM  28849 2HE2 GLN D 293      -8.064 -38.180 -10.752  1.00  0.730          H  
ATOM  28850  N   LEU D 294      -6.826 -36.252  -5.292  1.00  0.390          N  
ATOM  28851  CA  LEU D 294      -5.722 -35.416  -4.880  1.00  0.450          C  
ATOM  28852  C   LEU D 294      -5.113 -35.759  -3.502  1.00  0.410          C  
ATOM  28853  O   LEU D 294      -3.958 -35.426  -3.256  1.00  0.380          O  
ATOM  28854  CB  LEU D 294      -6.242 -33.988  -4.862  1.00  0.610          C  
ATOM  28855  CG  LEU D 294      -6.735 -33.357  -6.176  1.00  0.610          C  
ATOM  28856  CD1 LEU D 294      -7.350 -32.073  -5.802  1.00  0.610          C  
ATOM  28857  CD2 LEU D 294      -5.658 -33.125  -7.125  1.00  0.610          C  
ATOM  28858  H   LEU D 294      -7.773 -35.851  -5.282  1.00  0.470          H  
ATOM  28859  HA  LEU D 294      -4.935 -35.515  -5.619  1.00  0.540          H  
ATOM  28860 1HB  LEU D 294      -7.103 -33.991  -4.217  1.00  0.730          H  
ATOM  28861 2HB  LEU D 294      -5.471 -33.337  -4.450  1.00  0.730          H  
ATOM  28862  HG  LEU D 294      -7.467 -33.995  -6.643  1.00  0.730          H  
ATOM  28863 1HD1 LEU D 294      -7.738 -31.568  -6.681  1.00  0.730          H  
ATOM  28864 2HD1 LEU D 294      -8.147 -32.252  -5.093  1.00  0.730          H  
ATOM  28865 3HD1 LEU D 294      -6.625 -31.485  -5.351  1.00  0.730          H  
ATOM  28866 1HD2 LEU D 294      -6.057 -32.662  -8.013  1.00  0.730          H  
ATOM  28867 2HD2 LEU D 294      -4.948 -32.473  -6.666  1.00  0.730          H  
ATOM  28868 3HD2 LEU D 294      -5.189 -34.063  -7.399  1.00  0.730          H  
ATOM  28869  N   ILE D 295      -5.842 -36.432  -2.598  1.00  0.420          N  
ATOM  28870  CA  ILE D 295      -5.262 -36.751  -1.285  1.00  0.420          C  
ATOM  28871  C   ILE D 295      -4.035 -37.626  -1.441  1.00  0.440          C  
ATOM  28872  O   ILE D 295      -3.029 -37.405  -0.754  1.00  0.470          O  
ATOM  28873  CB  ILE D 295      -6.262 -37.414  -0.312  1.00  0.590          C  
ATOM  28874  CG1 ILE D 295      -7.303 -36.384   0.080  1.00  0.590          C  
ATOM  28875  CG2 ILE D 295      -5.515 -37.988   0.955  1.00  0.590          C  
ATOM  28876  CD1 ILE D 295      -8.494 -36.897   0.771  1.00  0.590          C  
ATOM  28877  H   ILE D 295      -6.814 -36.665  -2.809  1.00  0.500          H  
ATOM  28878  HA  ILE D 295      -4.944 -35.820  -0.824  1.00  0.500          H  
ATOM  28879  HB  ILE D 295      -6.788 -38.209  -0.849  1.00  0.710          H  
ATOM  28880 1HG1 ILE D 295      -6.834 -35.651   0.704  1.00  0.710          H  
ATOM  28881 2HG1 ILE D 295      -7.632 -35.906  -0.793  1.00  0.710          H  
ATOM  28882 1HG2 ILE D 295      -6.214 -38.457   1.641  1.00  0.710          H  
ATOM  28883 2HG2 ILE D 295      -4.791 -38.735   0.655  1.00  0.710          H  
ATOM  28884 3HG2 ILE D 295      -4.998 -37.180   1.471  1.00  0.710          H  
ATOM  28885 1HD1 ILE D 295      -9.139 -36.060   0.964  1.00  0.710          H  
ATOM  28886 2HD1 ILE D 295      -8.992 -37.610   0.130  1.00  0.710          H  
ATOM  28887 3HD1 ILE D 295      -8.230 -37.371   1.709  1.00  0.710          H  
ATOM  28888  N   ASN D 296      -4.120 -38.656  -2.283  1.00  0.470          N  
ATOM  28889  CA  ASN D 296      -2.954 -39.493  -2.539  1.00  0.510          C  
ATOM  28890  C   ASN D 296      -2.367 -39.188  -3.934  1.00  0.610          C  
ATOM  28891  O   ASN D 296      -2.751 -39.846  -4.893  1.00  0.640          O  
ATOM  28892  CB  ASN D 296      -3.282 -40.964  -2.448  1.00  0.700          C  
ATOM  28893  CG  ASN D 296      -2.043 -41.823  -2.570  1.00  0.700          C  
ATOM  28894  OD1 ASN D 296      -1.003 -41.446  -3.159  1.00  0.700          O  
ATOM  28895  ND2 ASN D 296      -2.121 -42.984  -1.991  1.00  0.700          N  
ATOM  28896  H   ASN D 296      -5.003 -38.822  -2.769  1.00  0.560          H  
ATOM  28897  HA  ASN D 296      -2.218 -39.295  -1.769  1.00  0.610          H  
ATOM  28898 1HB  ASN D 296      -3.756 -41.172  -1.498  1.00  0.840          H  
ATOM  28899 2HB  ASN D 296      -3.998 -41.241  -3.227  1.00  0.840          H  
ATOM  28900 1HD2 ASN D 296      -1.341 -43.606  -2.013  1.00  0.840          H  
ATOM  28901 2HD2 ASN D 296      -2.964 -43.242  -1.495  1.00  0.840          H  
ATOM  28902  N   PRO D 297      -1.381 -38.271  -4.079  1.00  0.690          N  
ATOM  28903  CA  PRO D 297      -0.790 -37.813  -5.328  1.00  0.800          C  
ATOM  28904  C   PRO D 297       0.023 -38.872  -6.032  1.00  0.610          C  
ATOM  28905  O   PRO D 297       0.502 -38.664  -7.157  1.00  0.520          O  
ATOM  28906  CB  PRO D 297       0.113 -36.672  -4.874  1.00  1.200          C  
ATOM  28907  CG  PRO D 297       0.438 -36.961  -3.509  1.00  1.200          C  
ATOM  28908  CD  PRO D 297      -0.770 -37.628  -2.911  1.00  1.200          C  
ATOM  28909  HA  PRO D 297      -1.596 -37.464  -5.992  1.00  0.960          H  
ATOM  28910 1HB  PRO D 297       1.021 -36.655  -5.476  1.00  1.440          H  
ATOM  28911 2HB  PRO D 297      -0.377 -35.708  -4.974  1.00  1.440          H  
ATOM  28912 1HG  PRO D 297       1.355 -37.534  -3.423  1.00  1.440          H  
ATOM  28913 2HG  PRO D 297       0.619 -36.008  -3.078  1.00  1.440          H  
ATOM  28914 1HD  PRO D 297      -0.410 -38.343  -2.164  1.00  1.440          H  
ATOM  28915 2HD  PRO D 297      -1.434 -36.856  -2.490  1.00  1.440          H  
ATOM  28916  N   PHE D 298       0.305 -39.961  -5.339  1.00  0.590          N  
ATOM  28917  CA  PHE D 298       1.118 -40.956  -5.955  1.00  0.450          C  
ATOM  28918  C   PHE D 298       0.421 -42.310  -5.791  1.00  0.490          C  
ATOM  28919  O   PHE D 298       0.913 -43.220  -5.094  1.00  0.470          O  
ATOM  28920  CB  PHE D 298       2.489 -40.969  -5.305  1.00  0.690          C  
ATOM  28921  CG  PHE D 298       3.267 -39.632  -5.219  1.00  0.690          C  
ATOM  28922  CD1 PHE D 298       3.591 -39.111  -3.971  1.00  0.690          C  
ATOM  28923  CD2 PHE D 298       3.646 -38.907  -6.331  1.00  0.690          C  
ATOM  28924  CE1 PHE D 298       4.280 -37.913  -3.847  1.00  0.690          C  
ATOM  28925  CE2 PHE D 298       4.337 -37.701  -6.208  1.00  0.690          C  
ATOM  28926  CZ  PHE D 298       4.653 -37.209  -4.970  1.00  0.690          C  
ATOM  28927  H   PHE D 298      -0.106 -40.162  -4.426  1.00  0.710          H  
ATOM  28928  HA  PHE D 298       1.213 -40.750  -7.023  1.00  0.540          H  
ATOM  28929 1HB  PHE D 298       2.396 -41.364  -4.293  1.00  0.820          H  
ATOM  28930 2HB  PHE D 298       3.075 -41.630  -5.879  1.00  0.820          H  
ATOM  28931  HD1 PHE D 298       3.295 -39.669  -3.073  1.00  0.820          H  
ATOM  28932  HD2 PHE D 298       3.389 -39.294  -7.320  1.00  0.820          H  
ATOM  28933  HE1 PHE D 298       4.527 -37.531  -2.856  1.00  0.820          H  
ATOM  28934  HE2 PHE D 298       4.629 -37.147  -7.094  1.00  0.820          H  
ATOM  28935  HZ  PHE D 298       5.198 -36.266  -4.875  1.00  0.820          H  
ATOM  28936  N   GLY D 299      -0.742 -42.434  -6.422  1.00  0.560          N  
ATOM  28937  CA  GLY D 299      -1.579 -43.607  -6.392  1.00  0.620          C  
ATOM  28938  C   GLY D 299      -1.548 -44.168  -7.796  1.00  0.600          C  
ATOM  28939  O   GLY D 299      -0.489 -44.204  -8.435  1.00  0.540          O  
ATOM  28940  H   GLY D 299      -1.136 -41.689  -7.009  1.00  0.670          H  
ATOM  28941 1HA  GLY D 299      -1.224 -44.326  -5.664  1.00  0.740          H  
ATOM  28942 2HA  GLY D 299      -2.598 -43.324  -6.129  1.00  0.740          H  
ATOM  28943  N   GLU D 300      -2.707 -44.601  -8.282  1.00  0.660          N  
ATOM  28944  CA  GLU D 300      -2.821 -45.161  -9.622  1.00  0.680          C  
ATOM  28945  C   GLU D 300      -3.752 -44.307 -10.507  1.00  0.640          C  
ATOM  28946  O   GLU D 300      -4.312 -44.811 -11.484  1.00  0.630          O  
ATOM  28947  CB  GLU D 300      -3.340 -46.599  -9.523  1.00  0.940          C  
ATOM  28948  CG  GLU D 300      -2.420 -47.527  -8.713  1.00  0.940          C  
ATOM  28949  CD  GLU D 300      -2.851 -48.966  -8.701  1.00  0.940          C  
ATOM  28950  OE1 GLU D 300      -2.943 -49.552  -9.755  1.00  0.940          O  
ATOM  28951  OE2 GLU D 300      -3.056 -49.510  -7.639  1.00  0.940          O  
ATOM  28952  H   GLU D 300      -3.550 -44.560  -7.698  1.00  0.790          H  
ATOM  28953  HA  GLU D 300      -1.834 -45.174 -10.082  1.00  0.820          H  
ATOM  28954 1HB  GLU D 300      -4.323 -46.596  -9.042  1.00  1.130          H  
ATOM  28955 2HB  GLU D 300      -3.460 -47.019 -10.520  1.00  1.130          H  
ATOM  28956 1HG  GLU D 300      -1.411 -47.464  -9.116  1.00  1.130          H  
ATOM  28957 2HG  GLU D 300      -2.393 -47.160  -7.692  1.00  1.130          H  
ATOM  28958  N   ASP D 301      -3.974 -43.042 -10.114  1.00  0.610          N  
ATOM  28959  CA  ASP D 301      -4.895 -42.143 -10.813  1.00  0.580          C  
ATOM  28960  C   ASP D 301      -4.311 -41.418 -12.031  1.00  0.580          C  
ATOM  28961  O   ASP D 301      -3.113 -41.138 -12.116  1.00  0.600          O  
ATOM  28962  CB  ASP D 301      -5.440 -41.084  -9.855  1.00  0.820          C  
ATOM  28963  CG  ASP D 301      -6.726 -40.472 -10.316  1.00  0.820          C  
ATOM  28964  OD1 ASP D 301      -7.741 -41.066 -10.071  1.00  0.820          O  
ATOM  28965  OD2 ASP D 301      -6.701 -39.452 -10.986  1.00  0.820          O  
ATOM  28966  H   ASP D 301      -3.447 -42.668  -9.311  1.00  0.730          H  
ATOM  28967  HA  ASP D 301      -5.734 -42.746 -11.162  1.00  0.700          H  
ATOM  28968 1HB  ASP D 301      -5.566 -41.510  -8.857  1.00  0.990          H  
ATOM  28969 2HB  ASP D 301      -4.723 -40.278  -9.764  1.00  0.990          H  
ATOM  28970  N   ASP D 302      -5.196 -41.029 -12.943  1.00  0.570          N  
ATOM  28971  CA  ASP D 302      -4.839 -40.246 -14.117  1.00  0.580          C  
ATOM  28972  C   ASP D 302      -4.263 -38.878 -13.788  1.00  0.590          C  
ATOM  28973  O   ASP D 302      -3.454 -38.369 -14.556  1.00  0.640          O  
ATOM  28974  CB  ASP D 302      -6.046 -40.046 -14.986  1.00  0.810          C  
ATOM  28975  CG  ASP D 302      -6.489 -41.283 -15.720  1.00  0.810          C  
ATOM  28976  OD1 ASP D 302      -5.752 -42.225 -15.810  1.00  0.810          O  
ATOM  28977  OD2 ASP D 302      -7.618 -41.292 -16.181  1.00  0.810          O  
ATOM  28978  H   ASP D 302      -6.165 -41.297 -12.824  1.00  0.680          H  
ATOM  28979  HA  ASP D 302      -4.085 -40.802 -14.675  1.00  0.700          H  
ATOM  28980 1HB  ASP D 302      -6.852 -39.742 -14.332  1.00  0.970          H  
ATOM  28981 2HB  ASP D 302      -5.854 -39.238 -15.692  1.00  0.970          H  
ATOM  28982  N   ASP D 303      -4.678 -38.280 -12.663  1.00  0.560          N  
ATOM  28983  CA  ASP D 303      -4.192 -36.960 -12.246  1.00  0.540          C  
ATOM  28984  C   ASP D 303      -3.046 -37.056 -11.231  1.00  0.520          C  
ATOM  28985  O   ASP D 303      -2.724 -36.070 -10.556  1.00  0.510          O  
ATOM  28986  CB  ASP D 303      -5.325 -36.071 -11.676  1.00  0.760          C  
ATOM  28987  CG  ASP D 303      -6.353 -35.517 -12.736  1.00  0.760          C  
ATOM  28988  OD1 ASP D 303      -5.926 -35.026 -13.758  1.00  0.760          O  
ATOM  28989  OD2 ASP D 303      -7.540 -35.579 -12.500  1.00  0.760          O  
ATOM  28990  H   ASP D 303      -5.376 -38.744 -12.059  1.00  0.670          H  
ATOM  28991  HA  ASP D 303      -3.801 -36.454 -13.128  1.00  0.650          H  
ATOM  28992 1HB  ASP D 303      -5.873 -36.653 -10.930  1.00  0.920          H  
ATOM  28993 2HB  ASP D 303      -4.883 -35.221 -11.152  1.00  0.920          H  
ATOM  28994  N   ASP D 304      -2.454 -38.242 -11.088  1.00  0.530          N  
ATOM  28995  CA  ASP D 304      -1.312 -38.419 -10.203  1.00  0.500          C  
ATOM  28996  C   ASP D 304      -0.039 -38.026 -10.916  1.00  0.410          C  
ATOM  28997  O   ASP D 304      -0.055 -37.598 -12.073  1.00  0.450          O  
ATOM  28998  CB  ASP D 304      -1.193 -39.847  -9.697  1.00  0.710          C  
ATOM  28999  CG  ASP D 304      -2.242 -40.185  -8.718  1.00  0.710          C  
ATOM  29000  OD1 ASP D 304      -2.914 -39.310  -8.270  1.00  0.710          O  
ATOM  29001  OD2 ASP D 304      -2.360 -41.349  -8.393  1.00  0.710          O  
ATOM  29002  H   ASP D 304      -2.765 -39.058 -11.624  1.00  0.640          H  
ATOM  29003  HA  ASP D 304      -1.426 -37.764  -9.338  1.00  0.600          H  
ATOM  29004 1HB  ASP D 304      -1.265 -40.536 -10.538  1.00  0.850          H  
ATOM  29005 2HB  ASP D 304      -0.225 -40.008  -9.235  1.00  0.850          H  
ATOM  29006  N   PHE D 305       1.084 -38.137 -10.229  1.00  0.380          N  
ATOM  29007  CA  PHE D 305       2.321 -37.748 -10.878  1.00  0.290          C  
ATOM  29008  C   PHE D 305       3.081 -38.974 -11.405  1.00  0.380          C  
ATOM  29009  O   PHE D 305       3.208 -39.991 -10.721  1.00  0.460          O  
ATOM  29010  CB  PHE D 305       3.148 -36.973  -9.875  1.00  0.440          C  
ATOM  29011  CG  PHE D 305       2.379 -35.774  -9.384  1.00  0.440          C  
ATOM  29012  CD1 PHE D 305       1.844 -35.784  -8.122  1.00  0.440          C  
ATOM  29013  CD2 PHE D 305       2.124 -34.679 -10.169  1.00  0.440          C  
ATOM  29014  CE1 PHE D 305       1.104 -34.726  -7.660  1.00  0.440          C  
ATOM  29015  CE2 PHE D 305       1.365 -33.625  -9.664  1.00  0.440          C  
ATOM  29016  CZ  PHE D 305       0.879 -33.666  -8.433  1.00  0.440          C  
ATOM  29017  H   PHE D 305       1.048 -38.438  -9.249  1.00  0.460          H  
ATOM  29018  HA  PHE D 305       2.090 -37.101 -11.723  1.00  0.350          H  
ATOM  29019 1HB  PHE D 305       3.383 -37.604  -9.036  1.00  0.530          H  
ATOM  29020 2HB  PHE D 305       4.074 -36.641 -10.319  1.00  0.530          H  
ATOM  29021  HD1 PHE D 305       2.017 -36.647  -7.488  1.00  0.530          H  
ATOM  29022  HD2 PHE D 305       2.520 -34.646 -11.176  1.00  0.530          H  
ATOM  29023  HE1 PHE D 305       0.694 -34.721  -6.670  1.00  0.530          H  
ATOM  29024  HE2 PHE D 305       1.149 -32.761 -10.228  1.00  0.530          H  
ATOM  29025  HZ  PHE D 305       0.307 -32.836  -8.053  1.00  0.530          H  
ATOM  29026  N   GLU D 306       3.665 -38.850 -12.598  1.00  0.380          N  
ATOM  29027  CA  GLU D 306       4.441 -39.936 -13.213  1.00  0.450          C  
ATOM  29028  C   GLU D 306       5.850 -40.070 -12.636  1.00  0.460          C  
ATOM  29029  O   GLU D 306       6.857 -39.818 -13.312  1.00  0.450          O  
ATOM  29030  CB  GLU D 306       4.553 -39.743 -14.727  1.00  0.600          C  
ATOM  29031  CG  GLU D 306       3.254 -39.844 -15.489  1.00  0.600          C  
ATOM  29032  CD  GLU D 306       2.664 -41.253 -15.513  1.00  0.600          C  
ATOM  29033  OE1 GLU D 306       3.329 -42.157 -15.072  1.00  0.600          O  
ATOM  29034  OE2 GLU D 306       1.561 -41.417 -15.983  1.00  0.600          O  
ATOM  29035  H   GLU D 306       3.477 -38.013 -13.128  1.00  0.460          H  
ATOM  29036  HA  GLU D 306       3.915 -40.874 -13.024  1.00  0.540          H  
ATOM  29037 1HB  GLU D 306       4.991 -38.778 -14.951  1.00  0.720          H  
ATOM  29038 2HB  GLU D 306       5.217 -40.499 -15.121  1.00  0.720          H  
ATOM  29039 1HG  GLU D 306       2.556 -39.178 -15.011  1.00  0.720          H  
ATOM  29040 2HG  GLU D 306       3.405 -39.491 -16.511  1.00  0.720          H  
ATOM  29041  N   THR D 307       5.891 -40.557 -11.407  1.00  0.470          N  
ATOM  29042  CA  THR D 307       7.104 -40.722 -10.622  1.00  0.470          C  
ATOM  29043  C   THR D 307       8.104 -41.718 -11.227  1.00  0.460          C  
ATOM  29044  O   THR D 307       9.308 -41.601 -10.988  1.00  0.450          O  
ATOM  29045  CB  THR D 307       6.717 -41.123  -9.202  1.00  0.660          C  
ATOM  29046  OG1 THR D 307       5.886 -42.279  -9.250  1.00  0.660          O  
ATOM  29047  CG2 THR D 307       5.981 -40.029  -8.538  1.00  0.660          C  
ATOM  29048  H   THR D 307       4.980 -40.744 -10.973  1.00  0.560          H  
ATOM  29049  HA  THR D 307       7.594 -39.750 -10.563  1.00  0.560          H  
ATOM  29050  HB  THR D 307       7.613 -41.349  -8.641  1.00  0.790          H  
ATOM  29051  HG1 THR D 307       6.395 -43.014  -9.605  1.00  0.790          H  
ATOM  29052 1HG2 THR D 307       5.732 -40.339  -7.533  1.00  0.790          H  
ATOM  29053 2HG2 THR D 307       6.596 -39.177  -8.509  1.00  0.790          H  
ATOM  29054 3HG2 THR D 307       5.080 -39.796  -9.078  1.00  0.790          H  
ATOM  29055  N   ASN D 308       7.628 -42.694 -12.014  1.00  0.470          N  
ATOM  29056  CA  ASN D 308       8.554 -43.635 -12.656  1.00  0.460          C  
ATOM  29057  C   ASN D 308       9.321 -42.984 -13.796  1.00  0.460          C  
ATOM  29058  O   ASN D 308      10.464 -43.356 -14.076  1.00  0.470          O  
ATOM  29059  CB  ASN D 308       7.829 -44.860 -13.178  1.00  0.650          C  
ATOM  29060  CG  ASN D 308       7.491 -45.823 -12.118  1.00  0.650          C  
ATOM  29061  OD1 ASN D 308       8.304 -46.066 -11.226  1.00  0.650          O  
ATOM  29062  ND2 ASN D 308       6.314 -46.356 -12.180  1.00  0.650          N  
ATOM  29063  H   ASN D 308       6.630 -42.789 -12.160  1.00  0.560          H  
ATOM  29064  HA  ASN D 308       9.288 -43.954 -11.915  1.00  0.550          H  
ATOM  29065 1HB  ASN D 308       6.908 -44.549 -13.677  1.00  0.780          H  
ATOM  29066 2HB  ASN D 308       8.448 -45.360 -13.925  1.00  0.780          H  
ATOM  29067 1HD2 ASN D 308       6.006 -47.005 -11.467  1.00  0.780          H  
ATOM  29068 2HD2 ASN D 308       5.692 -46.118 -12.924  1.00  0.780          H  
ATOM  29069  N   PHE D 309       8.690 -42.023 -14.471  1.00  0.430          N  
ATOM  29070  CA  PHE D 309       9.319 -41.375 -15.597  1.00  0.460          C  
ATOM  29071  C   PHE D 309      10.342 -40.418 -15.033  1.00  0.410          C  
ATOM  29072  O   PHE D 309      11.439 -40.255 -15.579  1.00  0.410          O  
ATOM  29073  CB  PHE D 309       8.271 -40.655 -16.419  1.00  0.630          C  
ATOM  29074  CG  PHE D 309       7.295 -41.530 -17.160  1.00  0.630          C  
ATOM  29075  CD1 PHE D 309       7.492 -42.913 -17.366  1.00  0.630          C  
ATOM  29076  CD2 PHE D 309       6.170 -40.945 -17.702  1.00  0.630          C  
ATOM  29077  CE1 PHE D 309       6.579 -43.636 -18.071  1.00  0.630          C  
ATOM  29078  CE2 PHE D 309       5.269 -41.679 -18.399  1.00  0.630          C  
ATOM  29079  CZ  PHE D 309       5.471 -43.015 -18.581  1.00  0.630          C  
ATOM  29080  H   PHE D 309       7.765 -41.696 -14.196  1.00  0.520          H  
ATOM  29081  HA  PHE D 309       9.850 -42.104 -16.205  1.00  0.550          H  
ATOM  29082 1HB  PHE D 309       7.687 -40.075 -15.744  1.00  0.760          H  
ATOM  29083 2HB  PHE D 309       8.742 -39.975 -17.124  1.00  0.760          H  
ATOM  29084  HD1 PHE D 309       8.360 -43.422 -16.971  1.00  0.760          H  
ATOM  29085  HD2 PHE D 309       5.999 -39.875 -17.569  1.00  0.760          H  
ATOM  29086  HE1 PHE D 309       6.727 -44.702 -18.230  1.00  0.760          H  
ATOM  29087  HE2 PHE D 309       4.378 -41.203 -18.818  1.00  0.760          H  
ATOM  29088  HZ  PHE D 309       4.735 -43.580 -19.148  1.00  0.760          H  
ATOM  29089  N   LEU D 310       9.964 -39.798 -13.916  1.00  0.390          N  
ATOM  29090  CA  LEU D 310      10.802 -38.862 -13.202  1.00  0.360          C  
ATOM  29091  C   LEU D 310      12.096 -39.555 -12.756  1.00  0.390          C  
ATOM  29092  O   LEU D 310      13.181 -39.017 -12.978  1.00  0.350          O  
ATOM  29093  CB  LEU D 310       9.977 -38.223 -12.096  1.00  0.520          C  
ATOM  29094  CG  LEU D 310      10.605 -37.123 -11.265  1.00  0.520          C  
ATOM  29095  CD1 LEU D 310       9.532 -36.104 -10.967  1.00  0.520          C  
ATOM  29096  CD2 LEU D 310      11.088 -37.722  -9.946  1.00  0.520          C  
ATOM  29097  H   LEU D 310       9.021 -39.974 -13.561  1.00  0.470          H  
ATOM  29098  HA  LEU D 310      11.063 -38.062 -13.878  1.00  0.430          H  
ATOM  29099 1HB  LEU D 310       9.077 -37.839 -12.544  1.00  0.620          H  
ATOM  29100 2HB  LEU D 310       9.693 -39.011 -11.408  1.00  0.620          H  
ATOM  29101  HG  LEU D 310      11.439 -36.650 -11.797  1.00  0.620          H  
ATOM  29102 1HD1 LEU D 310       9.915 -35.312 -10.336  1.00  0.620          H  
ATOM  29103 2HD1 LEU D 310       9.162 -35.675 -11.896  1.00  0.620          H  
ATOM  29104 3HD1 LEU D 310       8.735 -36.606 -10.467  1.00  0.620          H  
ATOM  29105 1HD2 LEU D 310      11.511 -36.935  -9.322  1.00  0.620          H  
ATOM  29106 2HD2 LEU D 310      10.247 -38.179  -9.428  1.00  0.620          H  
ATOM  29107 3HD2 LEU D 310      11.842 -38.478 -10.129  1.00  0.620          H  
ATOM  29108  N   ILE D 311      12.009 -40.770 -12.201  1.00  0.440          N  
ATOM  29109  CA  ILE D 311      13.240 -41.473 -11.838  1.00  0.450          C  
ATOM  29110  C   ILE D 311      14.140 -41.726 -13.041  1.00  0.450          C  
ATOM  29111  O   ILE D 311      15.351 -41.467 -12.977  1.00  0.460          O  
ATOM  29112  CB  ILE D 311      12.952 -42.841 -11.182  1.00  0.630          C  
ATOM  29113  CG1 ILE D 311      12.323 -42.629  -9.796  1.00  0.630          C  
ATOM  29114  CG2 ILE D 311      14.265 -43.705 -11.144  1.00  0.630          C  
ATOM  29115  CD1 ILE D 311      11.705 -43.878  -9.188  1.00  0.630          C  
ATOM  29116  H   ILE D 311      11.090 -41.174 -11.988  1.00  0.530          H  
ATOM  29117  HA  ILE D 311      13.787 -40.853 -11.128  1.00  0.540          H  
ATOM  29118  HB  ILE D 311      12.202 -43.372 -11.778  1.00  0.750          H  
ATOM  29119 1HG1 ILE D 311      13.092 -42.258  -9.117  1.00  0.750          H  
ATOM  29120 2HG1 ILE D 311      11.549 -41.871  -9.879  1.00  0.750          H  
ATOM  29121 1HG2 ILE D 311      14.068 -44.673 -10.701  1.00  0.750          H  
ATOM  29122 2HG2 ILE D 311      14.650 -43.880 -12.145  1.00  0.750          H  
ATOM  29123 3HG2 ILE D 311      15.022 -43.184 -10.567  1.00  0.750          H  
ATOM  29124 1HD1 ILE D 311      11.286 -43.624  -8.224  1.00  0.750          H  
ATOM  29125 2HD1 ILE D 311      10.910 -44.240  -9.842  1.00  0.750          H  
ATOM  29126 3HD1 ILE D 311      12.442 -44.655  -9.059  1.00  0.750          H  
ATOM  29127  N   ASP D 312      13.575 -42.246 -14.134  1.00  0.460          N  
ATOM  29128  CA  ASP D 312      14.410 -42.532 -15.290  1.00  0.470          C  
ATOM  29129  C   ASP D 312      15.096 -41.289 -15.843  1.00  0.460          C  
ATOM  29130  O   ASP D 312      16.280 -41.360 -16.207  1.00  0.480          O  
ATOM  29131  CB  ASP D 312      13.591 -43.234 -16.374  1.00  0.650          C  
ATOM  29132  CG  ASP D 312      13.298 -44.720 -16.030  1.00  0.650          C  
ATOM  29133  OD1 ASP D 312      14.007 -45.291 -15.230  1.00  0.650          O  
ATOM  29134  OD2 ASP D 312      12.357 -45.266 -16.568  1.00  0.650          O  
ATOM  29135  H   ASP D 312      12.572 -42.466 -14.150  1.00  0.550          H  
ATOM  29136  HA  ASP D 312      15.189 -43.224 -14.971  1.00  0.560          H  
ATOM  29137 1HB  ASP D 312      12.637 -42.707 -16.493  1.00  0.780          H  
ATOM  29138 2HB  ASP D 312      14.119 -43.176 -17.329  1.00  0.780          H  
ATOM  29139  N   ARG D 313      14.398 -40.139 -15.862  1.00  0.440          N  
ATOM  29140  CA  ARG D 313      15.057 -38.959 -16.391  1.00  0.480          C  
ATOM  29141  C   ARG D 313      16.045 -38.398 -15.393  1.00  0.470          C  
ATOM  29142  O   ARG D 313      17.091 -37.901 -15.782  1.00  0.470          O  
ATOM  29143  CB  ARG D 313      14.113 -37.820 -16.747  1.00  0.660          C  
ATOM  29144  CG  ARG D 313      13.507 -37.065 -15.569  1.00  0.660          C  
ATOM  29145  CD  ARG D 313      12.754 -35.979 -16.021  1.00  0.660          C  
ATOM  29146  NE  ARG D 313      12.057 -35.233 -14.946  1.00  0.660          N  
ATOM  29147  CZ  ARG D 313      12.571 -34.209 -14.222  1.00  0.660          C  
ATOM  29148  NH1 ARG D 313      13.812 -33.809 -14.403  1.00  0.660          N  
ATOM  29149  NH2 ARG D 313      11.812 -33.589 -13.332  1.00  0.660          N  
ATOM  29150  H   ARG D 313      13.408 -40.126 -15.591  1.00  0.530          H  
ATOM  29151  HA  ARG D 313      15.586 -39.247 -17.298  1.00  0.580          H  
ATOM  29152 1HB  ARG D 313      14.636 -37.096 -17.368  1.00  0.790          H  
ATOM  29153 2HB  ARG D 313      13.286 -38.219 -17.337  1.00  0.790          H  
ATOM  29154 1HG  ARG D 313      12.876 -37.720 -15.032  1.00  0.790          H  
ATOM  29155 2HG  ARG D 313      14.251 -36.645 -14.910  1.00  0.790          H  
ATOM  29156 1HD  ARG D 313      13.453 -35.318 -16.494  1.00  0.790          H  
ATOM  29157 2HD  ARG D 313      12.029 -36.328 -16.745  1.00  0.790          H  
ATOM  29158  HE  ARG D 313      11.096 -35.480 -14.765  1.00  0.790          H  
ATOM  29159 1HH1 ARG D 313      14.405 -34.272 -15.074  1.00  0.790          H  
ATOM  29160 2HH1 ARG D 313      14.180 -33.038 -13.859  1.00  0.790          H  
ATOM  29161 1HH2 ARG D 313      10.858 -33.886 -13.183  1.00  0.790          H  
ATOM  29162 2HH2 ARG D 313      12.187 -32.799 -12.815  1.00  0.790          H  
ATOM  29163  N   ASN D 314      15.793 -38.506 -14.084  1.00  0.470          N  
ATOM  29164  CA  ASN D 314      16.743 -37.900 -13.166  1.00  0.470          C  
ATOM  29165  C   ASN D 314      18.125 -38.482 -13.392  1.00  0.460          C  
ATOM  29166  O   ASN D 314      19.117 -37.741 -13.444  1.00  0.440          O  
ATOM  29167  CB  ASN D 314      16.320 -38.113 -11.726  1.00  0.660          C  
ATOM  29168  CG  ASN D 314      15.152 -37.262 -11.296  1.00  0.660          C  
ATOM  29169  OD1 ASN D 314      14.819 -36.232 -11.903  1.00  0.660          O  
ATOM  29170  ND2 ASN D 314      14.532 -37.685 -10.235  1.00  0.660          N  
ATOM  29171  H   ASN D 314      14.909 -38.898 -13.741  1.00  0.560          H  
ATOM  29172  HA  ASN D 314      16.793 -36.832 -13.373  1.00  0.560          H  
ATOM  29173 1HB  ASN D 314      16.044 -39.164 -11.596  1.00  0.790          H  
ATOM  29174 2HB  ASN D 314      17.164 -37.917 -11.067  1.00  0.790          H  
ATOM  29175 1HD2 ASN D 314      13.746 -37.177  -9.875  1.00  0.790          H  
ATOM  29176 2HD2 ASN D 314      14.833 -38.524  -9.784  1.00  0.790          H  
ATOM  29177  N   PHE D 315      18.183 -39.794 -13.628  1.00  0.460          N  
ATOM  29178  CA  PHE D 315      19.454 -40.443 -13.891  1.00  0.440          C  
ATOM  29179  C   PHE D 315      20.017 -40.078 -15.266  1.00  0.420          C  
ATOM  29180  O   PHE D 315      21.202 -39.754 -15.374  1.00  0.370          O  
ATOM  29181  CB  PHE D 315      19.292 -41.956 -13.727  1.00  0.620          C  
ATOM  29182  CG  PHE D 315      19.390 -42.410 -12.287  1.00  0.620          C  
ATOM  29183  CD1 PHE D 315      18.312 -42.334 -11.413  1.00  0.620          C  
ATOM  29184  CD2 PHE D 315      20.579 -42.943 -11.821  1.00  0.620          C  
ATOM  29185  CE1 PHE D 315      18.442 -42.762 -10.111  1.00  0.620          C  
ATOM  29186  CE2 PHE D 315      20.713 -43.378 -10.519  1.00  0.620          C  
ATOM  29187  CZ  PHE D 315      19.649 -43.288  -9.663  1.00  0.620          C  
ATOM  29188  H   PHE D 315      17.315 -40.342 -13.557  1.00  0.550          H  
ATOM  29189  HA  PHE D 315      20.169 -40.105 -13.140  1.00  0.530          H  
ATOM  29190 1HB  PHE D 315      18.308 -42.251 -14.114  1.00  0.750          H  
ATOM  29191 2HB  PHE D 315      20.045 -42.477 -14.309  1.00  0.750          H  
ATOM  29192  HD1 PHE D 315      17.360 -41.930 -11.754  1.00  0.750          H  
ATOM  29193  HD2 PHE D 315      21.414 -43.021 -12.509  1.00  0.750          H  
ATOM  29194  HE1 PHE D 315      17.596 -42.690  -9.440  1.00  0.750          H  
ATOM  29195  HE2 PHE D 315      21.655 -43.800 -10.167  1.00  0.750          H  
ATOM  29196  HZ  PHE D 315      19.757 -43.643  -8.637  1.00  0.750          H  
ATOM  29197  N   GLN D 316      19.189 -40.110 -16.320  1.00  0.480          N  
ATOM  29198  CA  GLN D 316      19.678 -39.823 -17.674  1.00  0.500          C  
ATOM  29199  C   GLN D 316      20.155 -38.376 -17.841  1.00  0.460          C  
ATOM  29200  O   GLN D 316      21.210 -38.101 -18.423  1.00  0.490          O  
ATOM  29201  CB  GLN D 316      18.559 -40.093 -18.666  1.00  0.690          C  
ATOM  29202  CG  GLN D 316      18.207 -41.554 -18.811  1.00  0.690          C  
ATOM  29203  CD  GLN D 316      16.961 -41.742 -19.613  1.00  0.690          C  
ATOM  29204  OE1 GLN D 316      16.256 -40.756 -19.856  1.00  0.690          O  
ATOM  29205  NE2 GLN D 316      16.661 -42.970 -20.036  1.00  0.690          N  
ATOM  29206  H   GLN D 316      18.204 -40.374 -16.194  1.00  0.580          H  
ATOM  29207  HA  GLN D 316      20.505 -40.491 -17.889  1.00  0.600          H  
ATOM  29208 1HB  GLN D 316      17.670 -39.555 -18.349  1.00  0.830          H  
ATOM  29209 2HB  GLN D 316      18.842 -39.711 -19.647  1.00  0.830          H  
ATOM  29210 1HG  GLN D 316      19.010 -42.030 -19.332  1.00  0.830          H  
ATOM  29211 2HG  GLN D 316      18.077 -42.010 -17.833  1.00  0.830          H  
ATOM  29212 1HE2 GLN D 316      15.834 -43.118 -20.576  1.00  0.830          H  
ATOM  29213 2HE2 GLN D 316      17.261 -43.782 -19.835  1.00  0.830          H  
ATOM  29214  N   VAL D 317      19.399 -37.452 -17.280  1.00  0.430          N  
ATOM  29215  CA  VAL D 317      19.696 -36.043 -17.362  1.00  0.430          C  
ATOM  29216  C   VAL D 317      20.969 -35.737 -16.590  1.00  0.420          C  
ATOM  29217  O   VAL D 317      21.857 -35.042 -17.099  1.00  0.410          O  
ATOM  29218  CB  VAL D 317      18.482 -35.248 -16.832  1.00  0.600          C  
ATOM  29219  CG1 VAL D 317      18.787 -33.784 -16.715  1.00  0.600          C  
ATOM  29220  CG2 VAL D 317      17.304 -35.458 -17.788  1.00  0.600          C  
ATOM  29221  H   VAL D 317      18.557 -37.744 -16.788  1.00  0.520          H  
ATOM  29222  HA  VAL D 317      19.851 -35.782 -18.409  1.00  0.520          H  
ATOM  29223  HB  VAL D 317      18.222 -35.621 -15.838  1.00  0.720          H  
ATOM  29224 1HG1 VAL D 317      17.920 -33.250 -16.338  1.00  0.720          H  
ATOM  29225 2HG1 VAL D 317      19.597 -33.654 -16.048  1.00  0.720          H  
ATOM  29226 3HG1 VAL D 317      19.048 -33.407 -17.674  1.00  0.720          H  
ATOM  29227 1HG2 VAL D 317      16.445 -34.928 -17.401  1.00  0.720          H  
ATOM  29228 2HG2 VAL D 317      17.565 -35.076 -18.772  1.00  0.720          H  
ATOM  29229 3HG2 VAL D 317      17.067 -36.516 -17.866  1.00  0.720          H  
ATOM  29230  N   SER D 318      21.069 -36.262 -15.363  1.00  0.420          N  
ATOM  29231  CA  SER D 318      22.229 -36.018 -14.537  1.00  0.420          C  
ATOM  29232  C   SER D 318      23.511 -36.571 -15.131  1.00  0.500          C  
ATOM  29233  O   SER D 318      24.544 -35.900 -15.092  1.00  0.560          O  
ATOM  29234  CB  SER D 318      22.034 -36.660 -13.192  1.00  0.590          C  
ATOM  29235  OG  SER D 318      20.990 -36.077 -12.501  1.00  0.590          O  
ATOM  29236  H   SER D 318      20.318 -36.823 -14.957  1.00  0.500          H  
ATOM  29237  HA  SER D 318      22.336 -34.945 -14.411  1.00  0.500          H  
ATOM  29238 1HB  SER D 318      21.840 -37.726 -13.314  1.00  0.710          H  
ATOM  29239 2HB  SER D 318      22.940 -36.557 -12.635  1.00  0.710          H  
ATOM  29240  HG  SER D 318      20.185 -36.513 -12.846  1.00  0.710          H  
ATOM  29241  N   MET D 319      23.476 -37.790 -15.685  1.00  0.540          N  
ATOM  29242  CA  MET D 319      24.701 -38.363 -16.217  1.00  0.620          C  
ATOM  29243  C   MET D 319      25.230 -37.639 -17.432  1.00  0.610          C  
ATOM  29244  O   MET D 319      26.444 -37.487 -17.581  1.00  0.610          O  
ATOM  29245  CB  MET D 319      24.471 -39.834 -16.519  1.00  0.840          C  
ATOM  29246  CG  MET D 319      23.576 -40.146 -17.647  1.00  0.840          C  
ATOM  29247  SD  MET D 319      23.401 -41.875 -17.907  1.00  0.840          S  
ATOM  29248  CE  MET D 319      22.529 -42.536 -16.442  1.00  0.840          C  
ATOM  29249  H   MET D 319      22.609 -38.342 -15.681  1.00  0.650          H  
ATOM  29250  HA  MET D 319      25.465 -38.288 -15.452  1.00  0.740          H  
ATOM  29251 1HB  MET D 319      25.396 -40.345 -16.626  1.00  1.000          H  
ATOM  29252 2HB  MET D 319      23.956 -40.251 -15.682  1.00  1.000          H  
ATOM  29253 1HG  MET D 319      22.629 -39.731 -17.441  1.00  1.000          H  
ATOM  29254 2HG  MET D 319      23.945 -39.723 -18.569  1.00  1.000          H  
ATOM  29255 1HE  MET D 319      22.410 -43.604 -16.557  1.00  1.000          H  
ATOM  29256 2HE  MET D 319      23.095 -42.334 -15.541  1.00  1.000          H  
ATOM  29257 3HE  MET D 319      21.557 -42.085 -16.362  1.00  1.000          H  
ATOM  29258  N   LEU D 320      24.355 -37.119 -18.284  1.00  0.580          N  
ATOM  29259  CA  LEU D 320      24.884 -36.431 -19.442  1.00  0.610          C  
ATOM  29260  C   LEU D 320      25.454 -35.106 -18.971  1.00  0.540          C  
ATOM  29261  O   LEU D 320      26.563 -34.701 -19.357  1.00  0.510          O  
ATOM  29262  CB  LEU D 320      23.767 -36.255 -20.471  1.00  0.840          C  
ATOM  29263  CG  LEU D 320      23.225 -37.602 -21.078  1.00  0.840          C  
ATOM  29264  CD1 LEU D 320      22.017 -37.332 -21.892  1.00  0.840          C  
ATOM  29265  CD2 LEU D 320      24.280 -38.285 -21.947  1.00  0.840          C  
ATOM  29266  H   LEU D 320      23.343 -37.276 -18.180  1.00  0.700          H  
ATOM  29267  HA  LEU D 320      25.696 -37.011 -19.866  1.00  0.730          H  
ATOM  29268 1HB  LEU D 320      22.929 -35.747 -19.984  1.00  1.010          H  
ATOM  29269 2HB  LEU D 320      24.134 -35.627 -21.285  1.00  1.010          H  
ATOM  29270  HG  LEU D 320      22.940 -38.266 -20.266  1.00  1.010          H  
ATOM  29271 1HD1 LEU D 320      21.650 -38.270 -22.264  1.00  1.010          H  
ATOM  29272 2HD1 LEU D 320      21.258 -36.864 -21.271  1.00  1.010          H  
ATOM  29273 3HD1 LEU D 320      22.268 -36.696 -22.704  1.00  1.010          H  
ATOM  29274 1HD2 LEU D 320      23.872 -39.211 -22.345  1.00  1.010          H  
ATOM  29275 2HD2 LEU D 320      24.556 -37.629 -22.771  1.00  1.010          H  
ATOM  29276 3HD2 LEU D 320      25.159 -38.516 -21.369  1.00  1.010          H  
ATOM  29277  N   ALA D 321      24.746 -34.483 -18.027  1.00  0.520          N  
ATOM  29278  CA  ALA D 321      25.145 -33.211 -17.472  1.00  0.470          C  
ATOM  29279  C   ALA D 321      26.495 -33.199 -16.794  1.00  0.470          C  
ATOM  29280  O   ALA D 321      27.213 -32.206 -16.905  1.00  0.460          O  
ATOM  29281  CB  ALA D 321      24.168 -32.800 -16.435  1.00  0.680          C  
ATOM  29282  H   ALA D 321      23.845 -34.867 -17.718  1.00  0.620          H  
ATOM  29283  HA  ALA D 321      25.162 -32.494 -18.283  1.00  0.560          H  
ATOM  29284 1HB  ALA D 321      24.463 -31.846 -16.050  1.00  0.810          H  
ATOM  29285 2HB  ALA D 321      23.177 -32.756 -16.837  1.00  0.810          H  
ATOM  29286 3HB  ALA D 321      24.194 -33.533 -15.656  1.00  0.810          H  
ATOM  29287  N   VAL D 322      26.848 -34.271 -16.080  1.00  0.490          N  
ATOM  29288  CA  VAL D 322      28.119 -34.214 -15.387  1.00  0.450          C  
ATOM  29289  C   VAL D 322      29.221 -34.982 -16.122  1.00  0.500          C  
ATOM  29290  O   VAL D 322      30.399 -34.792 -15.821  1.00  0.650          O  
ATOM  29291  CB  VAL D 322      27.977 -34.707 -13.921  1.00  0.650          C  
ATOM  29292  CG1 VAL D 322      26.910 -33.858 -13.196  1.00  0.650          C  
ATOM  29293  CG2 VAL D 322      27.684 -36.224 -13.842  1.00  0.650          C  
ATOM  29294  H   VAL D 322      26.191 -35.049 -15.971  1.00  0.590          H  
ATOM  29295  HA  VAL D 322      28.431 -33.177 -15.338  1.00  0.540          H  
ATOM  29296  HB  VAL D 322      28.885 -34.497 -13.417  1.00  0.780          H  
ATOM  29297 1HG1 VAL D 322      26.855 -34.154 -12.160  1.00  0.780          H  
ATOM  29298 2HG1 VAL D 322      27.167 -32.813 -13.243  1.00  0.780          H  
ATOM  29299 3HG1 VAL D 322      25.939 -34.004 -13.664  1.00  0.780          H  
ATOM  29300 1HG2 VAL D 322      27.616 -36.523 -12.799  1.00  0.780          H  
ATOM  29301 2HG2 VAL D 322      26.759 -36.448 -14.335  1.00  0.780          H  
ATOM  29302 3HG2 VAL D 322      28.488 -36.787 -14.318  1.00  0.780          H  
ATOM  29303  N   ASP D 323      28.875 -35.850 -17.080  1.00  0.360          N  
ATOM  29304  CA  ASP D 323      29.918 -36.539 -17.825  1.00  0.420          C  
ATOM  29305  C   ASP D 323      30.268 -35.853 -19.158  1.00  0.480          C  
ATOM  29306  O   ASP D 323      31.445 -35.649 -19.456  1.00  0.620          O  
ATOM  29307  CB  ASP D 323      29.545 -37.998 -18.085  1.00  0.560          C  
ATOM  29308  CG  ASP D 323      30.752 -38.809 -18.577  1.00  0.560          C  
ATOM  29309  OD1 ASP D 323      31.721 -38.827 -17.859  1.00  0.560          O  
ATOM  29310  OD2 ASP D 323      30.686 -39.466 -19.600  1.00  0.560          O  
ATOM  29311  H   ASP D 323      27.896 -36.073 -17.272  1.00  0.430          H  
ATOM  29312  HA  ASP D 323      30.818 -36.548 -17.214  1.00  0.500          H  
ATOM  29313 1HB  ASP D 323      29.138 -38.443 -17.176  1.00  0.680          H  
ATOM  29314 2HB  ASP D 323      28.766 -38.031 -18.841  1.00  0.680          H  
ATOM  29315  N   GLU D 324      29.262 -35.508 -19.975  1.00  0.410          N  
ATOM  29316  CA  GLU D 324      29.531 -34.966 -21.305  1.00  0.470          C  
ATOM  29317  C   GLU D 324      29.536 -33.456 -21.351  1.00  0.490          C  
ATOM  29318  O   GLU D 324      30.318 -32.854 -22.076  1.00  0.540          O  
ATOM  29319  CB  GLU D 324      28.501 -35.482 -22.306  1.00  0.630          C  
ATOM  29320  CG  GLU D 324      28.580 -36.965 -22.561  1.00  0.630          C  
ATOM  29321  CD  GLU D 324      27.525 -37.440 -23.503  1.00  0.630          C  
ATOM  29322  OE1 GLU D 324      26.617 -36.695 -23.746  1.00  0.630          O  
ATOM  29323  OE2 GLU D 324      27.640 -38.526 -24.014  1.00  0.630          O  
ATOM  29324  H   GLU D 324      28.293 -35.613 -19.684  1.00  0.490          H  
ATOM  29325  HA  GLU D 324      30.515 -35.315 -21.616  1.00  0.560          H  
ATOM  29326 1HB  GLU D 324      27.496 -35.258 -21.935  1.00  0.760          H  
ATOM  29327 2HB  GLU D 324      28.626 -34.965 -23.254  1.00  0.760          H  
ATOM  29328 1HG  GLU D 324      29.557 -37.205 -22.970  1.00  0.760          H  
ATOM  29329 2HG  GLU D 324      28.477 -37.487 -21.609  1.00  0.760          H  
ATOM  29330  N   MET D 325      28.700 -32.825 -20.546  1.00  0.450          N  
ATOM  29331  CA  MET D 325      28.588 -31.374 -20.602  1.00  0.400          C  
ATOM  29332  C   MET D 325      29.575 -30.685 -19.657  1.00  0.350          C  
ATOM  29333  O   MET D 325      29.587 -29.456 -19.579  1.00  0.300          O  
ATOM  29334  CB  MET D 325      27.152 -30.959 -20.284  1.00  0.580          C  
ATOM  29335  CG  MET D 325      26.070 -31.443 -21.294  1.00  0.580          C  
ATOM  29336  SD  MET D 325      26.214 -30.725 -22.953  1.00  0.580          S  
ATOM  29337  CE  MET D 325      27.050 -31.983 -23.925  1.00  0.580          C  
ATOM  29338  H   MET D 325      28.064 -33.376 -19.959  1.00  0.540          H  
ATOM  29339  HA  MET D 325      28.827 -31.045 -21.609  1.00  0.480          H  
ATOM  29340 1HB  MET D 325      26.895 -31.346 -19.314  1.00  0.700          H  
ATOM  29341 2HB  MET D 325      27.087 -29.870 -20.225  1.00  0.700          H  
ATOM  29342 1HG  MET D 325      26.122 -32.532 -21.381  1.00  0.700          H  
ATOM  29343 2HG  MET D 325      25.087 -31.183 -20.899  1.00  0.700          H  
ATOM  29344 1HE  MET D 325      27.174 -31.627 -24.951  1.00  0.700          H  
ATOM  29345 2HE  MET D 325      28.031 -32.190 -23.510  1.00  0.700          H  
ATOM  29346 3HE  MET D 325      26.461 -32.901 -23.931  1.00  0.700          H  
ATOM  29347  N   TYR D 326      30.431 -31.478 -18.994  1.00  0.450          N  
ATOM  29348  CA  TYR D 326      31.425 -31.024 -18.010  1.00  0.410          C  
ATOM  29349  C   TYR D 326      32.358 -29.907 -18.469  1.00  0.650          C  
ATOM  29350  O   TYR D 326      32.448 -28.866 -17.824  1.00  1.740          O  
ATOM  29351  CB  TYR D 326      32.260 -32.217 -17.526  1.00  0.590          C  
ATOM  29352  CG  TYR D 326      33.498 -31.781 -16.786  1.00  0.590          C  
ATOM  29353  CD1 TYR D 326      33.403 -31.179 -15.564  1.00  0.590          C  
ATOM  29354  CD2 TYR D 326      34.749 -32.006 -17.359  1.00  0.590          C  
ATOM  29355  CE1 TYR D 326      34.543 -30.753 -14.914  1.00  0.590          C  
ATOM  29356  CE2 TYR D 326      35.886 -31.599 -16.719  1.00  0.590          C  
ATOM  29357  CZ  TYR D 326      35.795 -30.961 -15.511  1.00  0.590          C  
ATOM  29358  OH  TYR D 326      36.948 -30.530 -14.892  1.00  0.590          O  
ATOM  29359  H   TYR D 326      30.353 -32.470 -19.174  1.00  0.540          H  
ATOM  29360  HA  TYR D 326      30.884 -30.655 -17.146  1.00  0.490          H  
ATOM  29361 1HB  TYR D 326      31.663 -32.832 -16.858  1.00  0.710          H  
ATOM  29362 2HB  TYR D 326      32.557 -32.838 -18.374  1.00  0.710          H  
ATOM  29363  HD1 TYR D 326      32.430 -31.023 -15.122  1.00  0.710          H  
ATOM  29364  HD2 TYR D 326      34.822 -32.500 -18.330  1.00  0.710          H  
ATOM  29365  HE1 TYR D 326      34.458 -30.254 -13.941  1.00  0.710          H  
ATOM  29366  HE2 TYR D 326      36.858 -31.766 -17.178  1.00  0.710          H  
ATOM  29367  HH  TYR D 326      36.720 -29.873 -14.193  1.00  0.710          H  
ATOM  29368  N   ASP D 327      33.028 -30.077 -19.588  1.00  0.630          N  
ATOM  29369  CA  ASP D 327      33.897 -29.035 -20.089  1.00  0.530          C  
ATOM  29370  C   ASP D 327      33.639 -28.789 -21.559  1.00  0.490          C  
ATOM  29371  O   ASP D 327      34.364 -28.046 -22.226  1.00  0.590          O  
ATOM  29372  CB  ASP D 327      35.338 -29.452 -19.880  1.00  0.780          C  
ATOM  29373  CG  ASP D 327      35.567 -30.761 -20.588  1.00  0.780          C  
ATOM  29374  OD1 ASP D 327      34.562 -31.394 -20.912  1.00  0.780          O  
ATOM  29375  OD2 ASP D 327      36.689 -31.136 -20.807  1.00  0.780          O  
ATOM  29376  H   ASP D 327      33.009 -30.964 -20.101  1.00  0.760          H  
ATOM  29377  HA  ASP D 327      33.703 -28.110 -19.545  1.00  0.640          H  
ATOM  29378 1HB  ASP D 327      36.010 -28.695 -20.286  1.00  0.940          H  
ATOM  29379 2HB  ASP D 327      35.550 -29.552 -18.820  1.00  0.940          H  
ATOM  29380  N   ASP D 328      32.556 -29.356 -22.070  1.00  0.420          N  
ATOM  29381  CA  ASP D 328      32.248 -29.251 -23.489  1.00  0.420          C  
ATOM  29382  C   ASP D 328      31.513 -27.936 -23.767  1.00  0.350          C  
ATOM  29383  O   ASP D 328      30.376 -27.911 -24.240  1.00  0.290          O  
ATOM  29384  CB  ASP D 328      31.423 -30.477 -23.914  1.00  0.590          C  
ATOM  29385  CG  ASP D 328      31.298 -30.682 -25.415  1.00  0.590          C  
ATOM  29386  OD1 ASP D 328      32.052 -30.057 -26.151  1.00  0.590          O  
ATOM  29387  OD2 ASP D 328      30.437 -31.411 -25.834  1.00  0.590          O  
ATOM  29388  H   ASP D 328      31.975 -29.901 -21.450  1.00  0.500          H  
ATOM  29389  HA  ASP D 328      33.184 -29.250 -24.048  1.00  0.500          H  
ATOM  29390 1HB  ASP D 328      31.881 -31.374 -23.487  1.00  0.710          H  
ATOM  29391 2HB  ASP D 328      30.423 -30.405 -23.486  1.00  0.710          H  
ATOM  29392  N   LEU D 329      32.221 -26.844 -23.530  1.00  0.450          N  
ATOM  29393  CA  LEU D 329      31.740 -25.475 -23.664  1.00  0.500          C  
ATOM  29394  C   LEU D 329      31.946 -24.974 -25.077  1.00  0.750          C  
ATOM  29395  O   LEU D 329      32.825 -25.467 -25.781  1.00  0.900          O  
ATOM  29396  CB  LEU D 329      32.488 -24.591 -22.655  1.00  0.680          C  
ATOM  29397  CG  LEU D 329      32.292 -24.957 -21.144  1.00  0.680          C  
ATOM  29398  CD1 LEU D 329      33.243 -24.140 -20.286  1.00  0.680          C  
ATOM  29399  CD2 LEU D 329      30.843 -24.656 -20.722  1.00  0.680          C  
ATOM  29400  H   LEU D 329      33.172 -27.011 -23.196  1.00  0.540          H  
ATOM  29401  HA  LEU D 329      30.672 -25.454 -23.462  1.00  0.600          H  
ATOM  29402 1HB  LEU D 329      33.553 -24.657 -22.874  1.00  0.820          H  
ATOM  29403 2HB  LEU D 329      32.177 -23.558 -22.800  1.00  0.820          H  
ATOM  29404  HG  LEU D 329      32.509 -26.013 -20.990  1.00  0.820          H  
ATOM  29405 1HD1 LEU D 329      33.103 -24.406 -19.237  1.00  0.820          H  
ATOM  29406 2HD1 LEU D 329      34.274 -24.350 -20.572  1.00  0.820          H  
ATOM  29407 3HD1 LEU D 329      33.038 -23.095 -20.423  1.00  0.820          H  
ATOM  29408 1HD2 LEU D 329      30.721 -24.898 -19.687  1.00  0.820          H  
ATOM  29409 2HD2 LEU D 329      30.623 -23.604 -20.863  1.00  0.820          H  
ATOM  29410 3HD2 LEU D 329      30.144 -25.245 -21.302  1.00  0.820          H  
ATOM  29411  N   ALA D 330      31.110 -24.028 -25.504  1.00  0.860          N  
ATOM  29412  CA  ALA D 330      31.236 -23.433 -26.832  1.00  0.630          C  
ATOM  29413  C   ALA D 330      32.555 -22.687 -26.980  1.00  0.200          C  
ATOM  29414  O   ALA D 330      33.059 -22.107 -26.010  1.00  0.170          O  
ATOM  29415  CB  ALA D 330      30.075 -22.489 -27.099  1.00  0.970          C  
ATOM  29416  H   ALA D 330      30.385 -23.681 -24.879  1.00  1.030          H  
ATOM  29417  HA  ALA D 330      31.223 -24.235 -27.569  1.00  0.760          H  
ATOM  29418 1HB  ALA D 330      30.181 -22.078 -28.107  1.00  1.170          H  
ATOM  29419 2HB  ALA D 330      29.136 -23.034 -27.022  1.00  1.170          H  
ATOM  29420 3HB  ALA D 330      30.088 -21.680 -26.370  1.00  1.170          H  
ATOM  29421  N   VAL D 331      33.094 -22.690 -28.198  1.00  0.320          N  
ATOM  29422  CA  VAL D 331      34.300 -21.947 -28.515  1.00  0.680          C  
ATOM  29423  C   VAL D 331      33.899 -20.555 -28.942  1.00  0.570          C  
ATOM  29424  O   VAL D 331      33.057 -20.383 -29.824  1.00  0.380          O  
ATOM  29425  CB  VAL D 331      35.104 -22.638 -29.632  1.00  0.810          C  
ATOM  29426  CG1 VAL D 331      36.344 -21.795 -30.012  1.00  0.810          C  
ATOM  29427  CG2 VAL D 331      35.515 -24.020 -29.149  1.00  0.810          C  
ATOM  29428  H   VAL D 331      32.611 -23.208 -28.944  1.00  0.380          H  
ATOM  29429  HA  VAL D 331      34.920 -21.879 -27.621  1.00  0.820          H  
ATOM  29430  HB  VAL D 331      34.476 -22.734 -30.522  1.00  0.970          H  
ATOM  29431 1HG1 VAL D 331      36.895 -22.299 -30.804  1.00  0.970          H  
ATOM  29432 2HG1 VAL D 331      36.040 -20.807 -30.369  1.00  0.970          H  
ATOM  29433 3HG1 VAL D 331      36.987 -21.681 -29.141  1.00  0.970          H  
ATOM  29434 1HG2 VAL D 331      36.072 -24.532 -29.931  1.00  0.970          H  
ATOM  29435 2HG2 VAL D 331      36.135 -23.924 -28.261  1.00  0.970          H  
ATOM  29436 3HG2 VAL D 331      34.617 -24.599 -28.905  1.00  0.970          H  
ATOM  29437  N   LEU D 332      34.480 -19.553 -28.313  1.00  1.110          N  
ATOM  29438  CA  LEU D 332      34.103 -18.200 -28.645  1.00  1.310          C  
ATOM  29439  C   LEU D 332      35.138 -17.436 -29.432  1.00  1.040          C  
ATOM  29440  O   LEU D 332      36.333 -17.481 -29.142  1.00  1.280          O  
ATOM  29441  CB  LEU D 332      33.842 -17.432 -27.355  1.00  1.750          C  
ATOM  29442  CG  LEU D 332      32.486 -17.561 -26.626  1.00  1.750          C  
ATOM  29443  CD1 LEU D 332      31.390 -16.934 -27.467  1.00  1.750          C  
ATOM  29444  CD2 LEU D 332      32.122 -19.027 -26.320  1.00  1.750          C  
ATOM  29445  H   LEU D 332      35.167 -19.736 -27.597  1.00  1.330          H  
ATOM  29446  HA  LEU D 332      33.203 -18.236 -29.247  1.00  1.570          H  
ATOM  29447 1HB  LEU D 332      34.621 -17.689 -26.642  1.00  2.100          H  
ATOM  29448 2HB  LEU D 332      33.945 -16.407 -27.592  1.00  2.100          H  
ATOM  29449  HG  LEU D 332      32.564 -17.013 -25.696  1.00  2.100          H  
ATOM  29450 1HD1 LEU D 332      30.466 -16.996 -26.902  1.00  2.100          H  
ATOM  29451 2HD1 LEU D 332      31.617 -15.888 -27.657  1.00  2.100          H  
ATOM  29452 3HD1 LEU D 332      31.277 -17.455 -28.406  1.00  2.100          H  
ATOM  29453 1HD2 LEU D 332      31.178 -19.054 -25.792  1.00  2.100          H  
ATOM  29454 2HD2 LEU D 332      32.013 -19.591 -27.228  1.00  2.100          H  
ATOM  29455 3HD2 LEU D 332      32.893 -19.481 -25.700  1.00  2.100          H  
ATOM  29456  N   GLU D 333      34.636 -16.702 -30.414  1.00  0.860          N  
ATOM  29457  CA  GLU D 333      35.402 -15.771 -31.227  1.00  0.660          C  
ATOM  29458  C   GLU D 333      34.618 -14.467 -31.251  1.00  0.690          C  
ATOM  29459  O   GLU D 333      35.113 -13.409 -30.857  1.00  1.180          O  
ATOM  29460  CB  GLU D 333      35.624 -16.310 -32.646  1.00  1.000          C  
ATOM  29461  CG  GLU D 333      36.497 -17.570 -32.727  1.00  1.000          C  
ATOM  29462  CD  GLU D 333      36.698 -18.061 -34.143  1.00  1.000          C  
ATOM  29463  OE1 GLU D 333      36.094 -17.506 -35.033  1.00  1.000          O  
ATOM  29464  OE2 GLU D 333      37.454 -18.985 -34.332  1.00  1.000          O  
ATOM  29465  H   GLU D 333      33.645 -16.782 -30.575  1.00  1.030          H  
ATOM  29466  HA  GLU D 333      36.370 -15.589 -30.759  1.00  0.790          H  
ATOM  29467 1HB  GLU D 333      34.663 -16.543 -33.101  1.00  1.200          H  
ATOM  29468 2HB  GLU D 333      36.092 -15.536 -33.256  1.00  1.200          H  
ATOM  29469 1HG  GLU D 333      37.465 -17.349 -32.283  1.00  1.200          H  
ATOM  29470 2HG  GLU D 333      36.031 -18.359 -32.138  1.00  1.200          H  
ATOM  29471  N   LYS D 334      33.372 -14.587 -31.719  1.00  0.950          N  
ATOM  29472  CA  LYS D 334      32.410 -13.506 -31.829  1.00  1.050          C  
ATOM  29473  C   LYS D 334      31.060 -13.994 -32.375  1.00  1.070          C  
ATOM  29474  O   LYS D 334      30.988 -14.298 -33.559  1.00  0.920          O  
ATOM  29475  CB  LYS D 334      32.865 -12.400 -32.802  1.00  1.430          C  
ATOM  29476  CG  LYS D 334      31.822 -11.227 -32.928  1.00  1.430          C  
ATOM  29477  CD  LYS D 334      32.159 -10.203 -33.998  1.00  1.430          C  
ATOM  29478  CE  LYS D 334      31.101  -9.052 -34.018  1.00  1.430          C  
ATOM  29479  NZ  LYS D 334      29.679  -9.533 -34.373  1.00  1.430          N  
ATOM  29480  H   LYS D 334      33.082 -15.495 -32.038  1.00  1.140          H  
ATOM  29481  HA  LYS D 334      32.313 -13.101 -30.844  1.00  1.260          H  
ATOM  29482 1HB  LYS D 334      33.803 -11.967 -32.455  1.00  1.720          H  
ATOM  29483 2HB  LYS D 334      33.040 -12.828 -33.786  1.00  1.720          H  
ATOM  29484 1HG  LYS D 334      30.837 -11.626 -33.133  1.00  1.720          H  
ATOM  29485 2HG  LYS D 334      31.791 -10.696 -31.980  1.00  1.720          H  
ATOM  29486 1HD  LYS D 334      33.152  -9.790 -33.811  1.00  1.720          H  
ATOM  29487 2HD  LYS D 334      32.164 -10.697 -34.968  1.00  1.720          H  
ATOM  29488 1HE  LYS D 334      31.073  -8.580 -33.036  1.00  1.720          H  
ATOM  29489 2HE  LYS D 334      31.410  -8.313 -34.754  1.00  1.720          H  
ATOM  29490 1HZ  LYS D 334      29.021  -8.741 -34.375  1.00  1.720          H  
ATOM  29491 2HZ  LYS D 334      29.652  -9.961 -35.281  1.00  1.720          H  
ATOM  29492 3HZ  LYS D 334      29.342 -10.207 -33.693  1.00  1.720          H  
ATOM  29493  N   ASP D 335      29.972 -14.076 -31.583  1.00  1.280          N  
ATOM  29494  CA  ASP D 335      29.873 -13.879 -30.132  1.00  1.390          C  
ATOM  29495  C   ASP D 335      28.397 -14.228 -29.881  1.00  1.240          C  
ATOM  29496  O   ASP D 335      27.946 -14.564 -28.782  1.00  0.920          O  
ATOM  29497  CB  ASP D 335      30.073 -12.396 -29.718  1.00  1.900          C  
ATOM  29498  CG  ASP D 335      30.538 -12.236 -28.300  1.00  1.900          C  
ATOM  29499  OD1 ASP D 335      30.445 -13.171 -27.564  1.00  1.900          O  
ATOM  29500  OD2 ASP D 335      31.061 -11.185 -27.957  1.00  1.900          O  
ATOM  29501  H   ASP D 335      29.129 -14.383 -32.042  1.00  1.540          H  
ATOM  29502  HA  ASP D 335      30.534 -14.556 -29.591  1.00  1.670          H  
ATOM  29503 1HB  ASP D 335      30.684 -11.838 -30.375  1.00  2.280          H  
ATOM  29504 2HB  ASP D 335      29.085 -11.913 -29.773  1.00  2.280          H  
ATOM  29505  N   LEU D 336      27.646 -14.110 -30.996  1.00  1.700          N  
ATOM  29506  CA  LEU D 336      26.195 -14.310 -31.270  1.00  1.850          C  
ATOM  29507  C   LEU D 336      25.256 -13.388 -30.472  1.00  1.640          C  
ATOM  29508  O   LEU D 336      24.266 -12.863 -30.999  1.00  1.560          O  
ATOM  29509  CB  LEU D 336      25.720 -15.691 -30.828  1.00  2.530          C  
ATOM  29510  CG  LEU D 336      24.258 -16.038 -31.202  1.00  2.530          C  
ATOM  29511  CD1 LEU D 336      24.150 -16.282 -32.721  1.00  2.530          C  
ATOM  29512  CD2 LEU D 336      23.802 -17.125 -30.418  1.00  2.530          C  
ATOM  29513  H   LEU D 336      28.163 -13.793 -31.802  1.00  2.040          H  
ATOM  29514  HA  LEU D 336      26.030 -14.143 -32.330  1.00  2.220          H  
ATOM  29515 1HB  LEU D 336      26.365 -16.448 -31.265  1.00  3.040          H  
ATOM  29516 2HB  LEU D 336      25.799 -15.756 -29.748  1.00  3.040          H  
ATOM  29517  HG  LEU D 336      23.612 -15.208 -30.971  1.00  3.040          H  
ATOM  29518 1HD1 LEU D 336      23.122 -16.529 -32.992  1.00  3.040          H  
ATOM  29519 2HD1 LEU D 336      24.456 -15.408 -33.274  1.00  3.040          H  
ATOM  29520 3HD1 LEU D 336      24.785 -17.124 -32.991  1.00  3.040          H  
ATOM  29521 1HD2 LEU D 336      22.783 -17.320 -30.693  1.00  3.040          H  
ATOM  29522 2HD2 LEU D 336      24.405 -17.961 -30.609  1.00  3.040          H  
ATOM  29523 3HD2 LEU D 336      23.840 -16.879 -29.385  1.00  3.040          H  
ATOM  29524  N   TYR D 337      25.642 -13.108 -29.247  1.00  1.800          N  
ATOM  29525  CA  TYR D 337      24.903 -12.285 -28.336  1.00  2.110          C  
ATOM  29526  C   TYR D 337      25.392 -10.939 -28.810  1.00  1.620          C  
ATOM  29527  O   TYR D 337      26.154 -10.905 -29.773  1.00  2.170          O  
ATOM  29528  CB  TYR D 337      25.301 -12.729 -26.928  1.00  2.830          C  
ATOM  29529  CG  TYR D 337      24.460 -12.406 -25.689  1.00  2.830          C  
ATOM  29530  CD1 TYR D 337      23.411 -13.226 -25.415  1.00  2.830          C  
ATOM  29531  CD2 TYR D 337      24.766 -11.404 -24.791  1.00  2.830          C  
ATOM  29532  CE1 TYR D 337      22.698 -13.066 -24.264  1.00  2.830          C  
ATOM  29533  CE2 TYR D 337      24.026 -11.279 -23.635  1.00  2.830          C  
ATOM  29534  CZ  TYR D 337      23.002 -12.125 -23.400  1.00  2.830          C  
ATOM  29535  OH  TYR D 337      22.276 -12.045 -22.281  1.00  2.830          O  
ATOM  29536  H   TYR D 337      26.468 -13.580 -28.900  1.00  2.160          H  
ATOM  29537  HA  TYR D 337      23.829 -12.379 -28.492  1.00  2.530          H  
ATOM  29538 1HB  TYR D 337      25.381 -13.808 -26.962  1.00  3.400          H  
ATOM  29539 2HB  TYR D 337      26.284 -12.401 -26.749  1.00  3.400          H  
ATOM  29540  HD1 TYR D 337      23.156 -14.026 -26.101  1.00  3.400          H  
ATOM  29541  HD2 TYR D 337      25.580 -10.735 -24.968  1.00  3.400          H  
ATOM  29542  HE1 TYR D 337      21.882 -13.725 -24.024  1.00  3.400          H  
ATOM  29543  HE2 TYR D 337      24.267 -10.511 -22.910  1.00  3.400          H  
ATOM  29544  HH  TYR D 337      22.650 -11.373 -21.725  1.00  3.400          H  
ATOM  29545  N   TRP D 338      24.952  -9.836 -28.249  1.00  0.950          N  
ATOM  29546  CA  TRP D 338      25.341  -8.513 -28.779  1.00  1.140          C  
ATOM  29547  C   TRP D 338      24.602  -8.278 -30.102  1.00  1.840          C  
ATOM  29548  O   TRP D 338      23.671  -7.482 -30.194  1.00  2.680          O  
ATOM  29549  CB  TRP D 338      26.851  -8.333 -28.951  1.00  1.520          C  
ATOM  29550  CG  TRP D 338      27.218  -6.936 -29.259  1.00  1.520          C  
ATOM  29551  CD1 TRP D 338      27.701  -6.473 -30.434  1.00  1.520          C  
ATOM  29552  CD2 TRP D 338      27.112  -5.781 -28.385  1.00  1.520          C  
ATOM  29553  NE1 TRP D 338      27.927  -5.118 -30.354  1.00  1.520          N  
ATOM  29554  CE2 TRP D 338      27.568  -4.682 -29.110  1.00  1.520          C  
ATOM  29555  CE3 TRP D 338      26.670  -5.596 -27.065  1.00  1.520          C  
ATOM  29556  CZ2 TRP D 338      27.602  -3.417 -28.567  1.00  1.520          C  
ATOM  29557  CZ3 TRP D 338      26.706  -4.334 -26.522  1.00  1.520          C  
ATOM  29558  CH2 TRP D 338      27.161  -3.271 -27.256  1.00  1.520          C  
ATOM  29559  H   TRP D 338      24.325  -9.917 -27.464  1.00  1.140          H  
ATOM  29560  HA  TRP D 338      25.046  -7.754 -28.099  1.00  1.370          H  
ATOM  29561 1HB  TRP D 338      27.363  -8.651 -28.077  1.00  1.820          H  
ATOM  29562 2HB  TRP D 338      27.235  -8.906 -29.780  1.00  1.820          H  
ATOM  29563  HD1 TRP D 338      27.885  -7.089 -31.319  1.00  1.820          H  
ATOM  29564  HE1 TRP D 338      28.289  -4.544 -31.103  1.00  1.820          H  
ATOM  29565  HE3 TRP D 338      26.308  -6.425 -26.487  1.00  1.820          H  
ATOM  29566  HZ2 TRP D 338      27.956  -2.554 -29.121  1.00  1.820          H  
ATOM  29567  HZ3 TRP D 338      26.368  -4.194 -25.496  1.00  1.820          H  
ATOM  29568  HH2 TRP D 338      27.181  -2.281 -26.795  1.00  1.820          H  
ATOM  29569  N   ASP D 339      24.980  -9.015 -31.140  1.00  1.840          N  
ATOM  29570  CA  ASP D 339      24.308  -8.959 -32.436  1.00  2.600          C  
ATOM  29571  C   ASP D 339      22.827  -9.320 -32.262  1.00  3.330          C  
ATOM  29572  O   ASP D 339      21.948  -8.708 -32.881  1.00  3.960          O  
ATOM  29573  CB  ASP D 339      25.002  -9.897 -33.426  1.00  3.340          C  
ATOM  29574  CG  ASP D 339      26.391  -9.352 -33.922  1.00  3.340          C  
ATOM  29575  OD1 ASP D 339      26.645  -8.174 -33.781  1.00  3.340          O  
ATOM  29576  OD2 ASP D 339      27.197 -10.131 -34.407  1.00  3.340          O  
ATOM  29577  H   ASP D 339      25.756  -9.652 -30.994  1.00  2.210          H  
ATOM  29578  HA  ASP D 339      24.372  -7.939 -32.818  1.00  3.120          H  
ATOM  29579 1HB  ASP D 339      25.156 -10.867 -32.940  1.00  4.000          H  
ATOM  29580 2HB  ASP D 339      24.351 -10.063 -34.287  1.00  4.000          H  
ATOM  29581  N   ALA D 340      22.548 -10.203 -31.293  1.00  3.280          N  
ATOM  29582  CA  ALA D 340      21.209 -10.664 -30.935  1.00  3.880          C  
ATOM  29583  C   ALA D 340      20.268  -9.503 -30.628  1.00  3.320          C  
ATOM  29584  O   ALA D 340      19.055  -9.622 -30.781  1.00  3.140          O  
ATOM  29585  CB  ALA D 340      21.275 -11.555 -29.710  1.00  5.190          C  
ATOM  29586  H   ALA D 340      23.334 -10.693 -30.858  1.00  3.940          H  
ATOM  29587  HA  ALA D 340      20.810 -11.238 -31.761  1.00  4.660          H  
ATOM  29588 1HB  ALA D 340      20.276 -11.922 -29.468  1.00  6.230          H  
ATOM  29589 2HB  ALA D 340      21.924 -12.396 -29.926  1.00  6.230          H  
ATOM  29590 3HB  ALA D 340      21.671 -10.992 -28.866  1.00  6.230          H  
ATOM  29591  N   ALA D 341      20.802  -8.373 -30.162  1.00  3.210          N  
ATOM  29592  CA  ALA D 341      19.970  -7.231 -29.824  1.00  2.770          C  
ATOM  29593  C   ALA D 341      19.177  -6.722 -31.017  1.00  2.510          C  
ATOM  29594  O   ALA D 341      18.069  -6.202 -30.840  1.00  2.500          O  
ATOM  29595  CB  ALA D 341      20.820  -6.093 -29.314  1.00  4.050          C  
ATOM  29596  H   ALA D 341      21.818  -8.267 -30.094  1.00  3.850          H  
ATOM  29597  HA  ALA D 341      19.268  -7.544 -29.051  1.00  3.320          H  
ATOM  29598 1HB  ALA D 341      20.189  -5.252 -29.050  1.00  4.860          H  
ATOM  29599 2HB  ALA D 341      21.361  -6.414 -28.464  1.00  4.860          H  
ATOM  29600 3HB  ALA D 341      21.518  -5.789 -30.092  1.00  4.860          H  
ATOM  29601  N   GLU D 342      19.779  -6.793 -32.221  1.00  2.450          N  
ATOM  29602  CA  GLU D 342      19.167  -6.301 -33.450  1.00  2.410          C  
ATOM  29603  C   GLU D 342      19.050  -7.391 -34.521  1.00  2.700          C  
ATOM  29604  O   GLU D 342      18.649  -7.116 -35.654  1.00  2.600          O  
ATOM  29605  CB  GLU D 342      19.977  -5.125 -34.012  1.00  3.390          C  
ATOM  29606  CG  GLU D 342      20.041  -3.892 -33.107  1.00  3.390          C  
ATOM  29607  CD  GLU D 342      20.822  -2.742 -33.726  1.00  3.390          C  
ATOM  29608  OE1 GLU D 342      21.371  -2.923 -34.787  1.00  3.390          O  
ATOM  29609  OE2 GLU D 342      20.860  -1.687 -33.136  1.00  3.390          O  
ATOM  29610  H   GLU D 342      20.700  -7.228 -32.316  1.00  2.940          H  
ATOM  29611  HA  GLU D 342      18.162  -5.952 -33.217  1.00  2.890          H  
ATOM  29612 1HB  GLU D 342      20.999  -5.454 -34.199  1.00  4.070          H  
ATOM  29613 2HB  GLU D 342      19.554  -4.815 -34.967  1.00  4.070          H  
ATOM  29614 1HG  GLU D 342      19.026  -3.562 -32.890  1.00  4.070          H  
ATOM  29615 2HG  GLU D 342      20.509  -4.176 -32.166  1.00  4.070          H  
ATOM  29616  N   ALA D 343      19.375  -8.632 -34.163  1.00  3.300          N  
ATOM  29617  CA  ALA D 343      19.359  -9.739 -35.113  1.00  3.650          C  
ATOM  29618  C   ALA D 343      18.039  -9.840 -35.842  1.00  3.160          C  
ATOM  29619  O   ALA D 343      16.952  -9.749 -35.265  1.00  2.860          O  
ATOM  29620  CB  ALA D 343      19.627 -11.065 -34.411  1.00  4.970          C  
ATOM  29621  H   ALA D 343      19.727  -8.788 -33.221  1.00  3.960          H  
ATOM  29622  HA  ALA D 343      20.140  -9.559 -35.850  1.00  4.380          H  
ATOM  29623 1HB  ALA D 343      19.630 -11.877 -35.142  1.00  5.960          H  
ATOM  29624 2HB  ALA D 343      20.592 -11.012 -33.933  1.00  5.960          H  
ATOM  29625 3HB  ALA D 343      18.852 -11.254 -33.665  1.00  5.960          H  
ATOM  29626  N   ARG D 344      18.128 -10.100 -37.141  1.00  3.280          N  
ATOM  29627  CA  ARG D 344      16.942 -10.228 -37.974  1.00  2.930          C  
ATOM  29628  C   ARG D 344      16.327 -11.605 -37.817  1.00  2.890          C  
ATOM  29629  O   ARG D 344      16.369 -12.438 -38.720  1.00  3.660          O  
ATOM  29630  CB  ARG D 344      17.297  -9.967 -39.425  1.00  4.240          C  
ATOM  29631  CG  ARG D 344      17.768  -8.544 -39.688  1.00  4.240          C  
ATOM  29632  CD  ARG D 344      18.155  -8.324 -41.097  1.00  4.240          C  
ATOM  29633  NE  ARG D 344      18.637  -6.961 -41.302  1.00  4.240          N  
ATOM  29634  CZ  ARG D 344      19.037  -6.438 -42.484  1.00  4.240          C  
ATOM  29635  NH1 ARG D 344      19.012  -7.167 -43.582  1.00  4.240          N  
ATOM  29636  NH2 ARG D 344      19.456  -5.183 -42.533  1.00  4.240          N  
ATOM  29637  H   ARG D 344      19.041 -10.186 -37.561  1.00  3.940          H  
ATOM  29638  HA  ARG D 344      16.210  -9.485 -37.657  1.00  3.520          H  
ATOM  29639 1HB  ARG D 344      18.086 -10.646 -39.738  1.00  5.090          H  
ATOM  29640 2HB  ARG D 344      16.428 -10.155 -40.056  1.00  5.090          H  
ATOM  29641 1HG  ARG D 344      16.964  -7.849 -39.450  1.00  5.090          H  
ATOM  29642 2HG  ARG D 344      18.630  -8.317 -39.060  1.00  5.090          H  
ATOM  29643 1HD  ARG D 344      18.953  -9.016 -41.365  1.00  5.090          H  
ATOM  29644 2HD  ARG D 344      17.291  -8.486 -41.739  1.00  5.090          H  
ATOM  29645  HE  ARG D 344      18.677  -6.360 -40.487  1.00  5.090          H  
ATOM  29646 1HH1 ARG D 344      18.693  -8.125 -43.551  1.00  5.090          H  
ATOM  29647 2HH1 ARG D 344      19.312  -6.770 -44.460  1.00  5.090          H  
ATOM  29648 1HH2 ARG D 344      19.477  -4.624 -41.691  1.00  5.090          H  
ATOM  29649 2HH2 ARG D 344      19.758  -4.784 -43.409  1.00  5.090          H  
ATOM  29650  N   ALA D 345      15.781 -11.817 -36.637  1.00  2.030          N  
ATOM  29651  CA  ALA D 345      15.172 -13.057 -36.236  1.00  1.830          C  
ATOM  29652  C   ALA D 345      13.969 -13.342 -37.095  1.00  1.720          C  
ATOM  29653  O   ALA D 345      13.351 -12.405 -37.587  1.00  1.730          O  
ATOM  29654  CB  ALA D 345      14.731 -12.967 -34.797  1.00  2.640          C  
ATOM  29655  H   ALA D 345      15.849 -11.040 -35.976  1.00  2.440          H  
ATOM  29656  HA  ALA D 345      15.908 -13.839 -36.348  1.00  2.200          H  
ATOM  29657 1HB  ALA D 345      14.268 -13.897 -34.498  1.00  3.170          H  
ATOM  29658 2HB  ALA D 345      15.589 -12.744 -34.167  1.00  3.170          H  
ATOM  29659 3HB  ALA D 345      14.026 -12.192 -34.700  1.00  3.170          H  
ATOM  29660  N   PRO D 346      13.653 -14.597 -37.402  1.00  1.670          N  
ATOM  29661  CA  PRO D 346      12.398 -14.942 -38.007  1.00  1.540          C  
ATOM  29662  C   PRO D 346      11.296 -14.461 -37.071  1.00  1.370          C  
ATOM  29663  O   PRO D 346      11.376 -14.670 -35.856  1.00  1.360          O  
ATOM  29664  CB  PRO D 346      12.486 -16.469 -38.093  1.00  2.310          C  
ATOM  29665  CG  PRO D 346      13.989 -16.750 -38.145  1.00  2.310          C  
ATOM  29666  CD  PRO D 346      14.608 -15.710 -37.252  1.00  2.310          C  
ATOM  29667  HA  PRO D 346      12.319 -14.468 -38.996  1.00  1.850          H  
ATOM  29668 1HB  PRO D 346      11.997 -16.922 -37.215  1.00  2.770          H  
ATOM  29669 2HB  PRO D 346      11.948 -16.835 -38.979  1.00  2.770          H  
ATOM  29670 1HG  PRO D 346      14.211 -17.758 -37.813  1.00  2.770          H  
ATOM  29671 2HG  PRO D 346      14.367 -16.687 -39.180  1.00  2.770          H  
ATOM  29672 1HD  PRO D 346      14.653 -16.061 -36.215  1.00  2.770          H  
ATOM  29673 2HD  PRO D 346      15.600 -15.467 -37.674  1.00  2.770          H  
ATOM  29674  N   TYR D 347      10.253 -13.867 -37.621  1.00  1.310          N  
ATOM  29675  CA  TYR D 347       9.150 -13.403 -36.796  1.00  1.320          C  
ATOM  29676  C   TYR D 347       7.838 -13.807 -37.450  1.00  1.310          C  
ATOM  29677  O   TYR D 347       7.755 -13.854 -38.678  1.00  1.210          O  
ATOM  29678  CB  TYR D 347       9.164 -11.878 -36.643  1.00  1.840          C  
ATOM  29679  CG  TYR D 347      10.400 -11.205 -36.053  1.00  1.840          C  
ATOM  29680  CD1 TYR D 347      11.243 -10.496 -36.881  1.00  1.840          C  
ATOM  29681  CD2 TYR D 347      10.691 -11.292 -34.715  1.00  1.840          C  
ATOM  29682  CE1 TYR D 347      12.358  -9.860 -36.363  1.00  1.840          C  
ATOM  29683  CE2 TYR D 347      11.791 -10.668 -34.195  1.00  1.840          C  
ATOM  29684  CZ  TYR D 347      12.624  -9.945 -35.012  1.00  1.840          C  
ATOM  29685  OH  TYR D 347      13.733  -9.327 -34.481  1.00  1.840          O  
ATOM  29686  H   TYR D 347      10.226 -13.718 -38.620  1.00  1.570          H  
ATOM  29687  HA  TYR D 347       9.202 -13.877 -35.817  1.00  1.580          H  
ATOM  29688 1HB  TYR D 347       9.038 -11.470 -37.635  1.00  2.210          H  
ATOM  29689 2HB  TYR D 347       8.315 -11.563 -36.066  1.00  2.210          H  
ATOM  29690  HD1 TYR D 347      11.033 -10.430 -37.947  1.00  2.210          H  
ATOM  29691  HD2 TYR D 347      10.062 -11.852 -34.068  1.00  2.210          H  
ATOM  29692  HE1 TYR D 347      13.019  -9.303 -37.023  1.00  2.210          H  
ATOM  29693  HE2 TYR D 347      12.006 -10.748 -33.127  1.00  2.210          H  
ATOM  29694  HH  TYR D 347      14.215  -8.863 -35.173  1.00  2.210          H  
ATOM  29695  N   THR D 348       6.803 -14.057 -36.655  1.00  1.610          N  
ATOM  29696  CA  THR D 348       5.485 -14.310 -37.223  1.00  1.910          C  
ATOM  29697  C   THR D 348       4.871 -12.950 -37.500  1.00  2.070          C  
ATOM  29698  O   THR D 348       5.338 -11.954 -36.947  1.00  2.650          O  
ATOM  29699  CB  THR D 348       4.593 -15.115 -36.257  1.00  2.550          C  
ATOM  29700  OG1 THR D 348       4.293 -14.337 -35.062  1.00  2.550          O  
ATOM  29701  CG2 THR D 348       5.347 -16.367 -35.839  1.00  2.550          C  
ATOM  29702  H   THR D 348       6.916 -14.043 -35.651  1.00  1.930          H  
ATOM  29703  HA  THR D 348       5.585 -14.855 -38.164  1.00  2.290          H  
ATOM  29704  HB  THR D 348       3.664 -15.388 -36.750  1.00  3.060          H  
ATOM  29705  HG1 THR D 348       3.646 -14.842 -34.532  1.00  3.060          H  
ATOM  29706 1HG2 THR D 348       4.736 -16.941 -35.167  1.00  3.060          H  
ATOM  29707 2HG2 THR D 348       5.579 -16.968 -36.716  1.00  3.060          H  
ATOM  29708 3HG2 THR D 348       6.269 -16.100 -35.339  1.00  3.060          H  
ATOM  29709  N   ALA D 349       3.788 -12.870 -38.274  1.00  1.970          N  
ATOM  29710  CA  ALA D 349       3.220 -11.540 -38.505  1.00  2.010          C  
ATOM  29711  C   ALA D 349       2.795 -10.868 -37.208  1.00  2.580          C  
ATOM  29712  O   ALA D 349       2.992  -9.663 -37.039  1.00  2.900          O  
ATOM  29713  CB  ALA D 349       2.024 -11.619 -39.431  1.00  2.800          C  
ATOM  29714  H   ALA D 349       3.403 -13.693 -38.718  1.00  2.360          H  
ATOM  29715  HA  ALA D 349       3.992 -10.924 -38.968  1.00  2.410          H  
ATOM  29716 1HB  ALA D 349       1.640 -10.614 -39.609  1.00  3.360          H  
ATOM  29717 2HB  ALA D 349       2.325 -12.065 -40.378  1.00  3.360          H  
ATOM  29718 3HB  ALA D 349       1.245 -12.226 -38.976  1.00  3.360          H  
ATOM  29719  N   ALA D 350       2.214 -11.644 -36.284  1.00  3.070          N  
ATOM  29720  CA  ALA D 350       1.782 -11.073 -35.018  1.00  3.970          C  
ATOM  29721  C   ALA D 350       2.974 -10.542 -34.253  1.00  4.220          C  
ATOM  29722  O   ALA D 350       2.928  -9.435 -33.703  1.00  5.040          O  
ATOM  29723  CB  ALA D 350       1.057 -12.105 -34.182  1.00  5.200          C  
ATOM  29724  H   ALA D 350       2.081 -12.626 -36.477  1.00  3.680          H  
ATOM  29725  HA  ALA D 350       1.108 -10.249 -35.222  1.00  4.760          H  
ATOM  29726 1HB  ALA D 350       0.734 -11.644 -33.247  1.00  6.240          H  
ATOM  29727 2HB  ALA D 350       0.190 -12.469 -34.729  1.00  6.240          H  
ATOM  29728 3HB  ALA D 350       1.725 -12.934 -33.964  1.00  6.240          H  
ATOM  29729  N   THR D 351       4.068 -11.308 -34.285  1.00  3.710          N  
ATOM  29730  CA  THR D 351       5.272 -10.931 -33.571  1.00  4.270          C  
ATOM  29731  C   THR D 351       5.777  -9.610 -34.123  1.00  4.310          C  
ATOM  29732  O   THR D 351       6.126  -8.722 -33.340  1.00  4.890          O  
ATOM  29733  CB  THR D 351       6.376 -12.002 -33.688  1.00  5.750          C  
ATOM  29734  OG1 THR D 351       5.917 -13.256 -33.164  1.00  5.750          O  
ATOM  29735  CG2 THR D 351       7.588 -11.579 -32.871  1.00  5.750          C  
ATOM  29736  H   THR D 351       4.028 -12.212 -34.749  1.00  4.450          H  
ATOM  29737  HA  THR D 351       5.028 -10.797 -32.517  1.00  5.120          H  
ATOM  29738  HB  THR D 351       6.645 -12.127 -34.714  1.00  6.900          H  
ATOM  29739  HG1 THR D 351       5.272 -13.645 -33.769  1.00  6.900          H  
ATOM  29740 1HG2 THR D 351       8.336 -12.353 -32.947  1.00  6.900          H  
ATOM  29741 2HG2 THR D 351       7.987 -10.636 -33.242  1.00  6.900          H  
ATOM  29742 3HG2 THR D 351       7.296 -11.463 -31.827  1.00  6.900          H  
ATOM  29743  N   VAL D 352       5.789  -9.473 -35.457  1.00  3.790          N  
ATOM  29744  CA  VAL D 352       6.295  -8.266 -36.092  1.00  4.000          C  
ATOM  29745  C   VAL D 352       5.520  -7.037 -35.672  1.00  4.030          C  
ATOM  29746  O   VAL D 352       6.114  -6.005 -35.364  1.00  4.500          O  
ATOM  29747  CB  VAL D 352       6.249  -8.357 -37.631  1.00  5.520          C  
ATOM  29748  CG1 VAL D 352       6.582  -6.985 -38.263  1.00  5.520          C  
ATOM  29749  CG2 VAL D 352       7.236  -9.384 -38.089  1.00  5.520          C  
ATOM  29750  H   VAL D 352       5.487 -10.272 -36.024  1.00  4.550          H  
ATOM  29751  HA  VAL D 352       7.328  -8.149 -35.806  1.00  4.800          H  
ATOM  29752  HB  VAL D 352       5.245  -8.645 -37.949  1.00  6.620          H  
ATOM  29753 1HG1 VAL D 352       6.550  -7.073 -39.347  1.00  6.620          H  
ATOM  29754 2HG1 VAL D 352       5.863  -6.226 -37.956  1.00  6.620          H  
ATOM  29755 3HG1 VAL D 352       7.582  -6.675 -37.954  1.00  6.620          H  
ATOM  29756 1HG2 VAL D 352       7.207  -9.467 -39.173  1.00  6.620          H  
ATOM  29757 2HG2 VAL D 352       8.238  -9.096 -37.774  1.00  6.620          H  
ATOM  29758 3HG2 VAL D 352       6.979 -10.331 -37.656  1.00  6.620          H  
ATOM  29759  N   PHE D 353       4.195  -7.120 -35.653  1.00  3.640          N  
ATOM  29760  CA  PHE D 353       3.429  -5.953 -35.258  1.00  3.790          C  
ATOM  29761  C   PHE D 353       3.776  -5.538 -33.814  1.00  4.460          C  
ATOM  29762  O   PHE D 353       3.965  -4.343 -33.494  1.00  4.840          O  
ATOM  29763  CB  PHE D 353       1.944  -6.264 -35.323  1.00  5.250          C  
ATOM  29764  CG  PHE D 353       1.319  -6.424 -36.727  1.00  5.250          C  
ATOM  29765  CD1 PHE D 353       0.853  -7.653 -37.127  1.00  5.250          C  
ATOM  29766  CD2 PHE D 353       1.178  -5.372 -37.617  1.00  5.250          C  
ATOM  29767  CE1 PHE D 353       0.280  -7.839 -38.361  1.00  5.250          C  
ATOM  29768  CE2 PHE D 353       0.608  -5.541 -38.848  1.00  5.250          C  
ATOM  29769  CZ  PHE D 353       0.157  -6.783 -39.225  1.00  5.250          C  
ATOM  29770  H   PHE D 353       3.735  -7.985 -35.965  1.00  4.370          H  
ATOM  29771  HA  PHE D 353       3.681  -5.152 -35.937  1.00  4.550          H  
ATOM  29772 1HB  PHE D 353       1.766  -7.196 -34.779  1.00  6.300          H  
ATOM  29773 2HB  PHE D 353       1.426  -5.507 -34.795  1.00  6.300          H  
ATOM  29774  HD1 PHE D 353       0.938  -8.486 -36.455  1.00  6.300          H  
ATOM  29775  HD2 PHE D 353       1.506  -4.416 -37.350  1.00  6.300          H  
ATOM  29776  HE1 PHE D 353      -0.077  -8.824 -38.649  1.00  6.300          H  
ATOM  29777  HE2 PHE D 353       0.511  -4.692 -39.526  1.00  6.300          H  
ATOM  29778  HZ  PHE D 353      -0.299  -6.927 -40.207  1.00  6.300          H  
ATOM  29779  N   GLN D 354       3.883  -6.558 -32.955  1.00  4.690          N  
ATOM  29780  CA  GLN D 354       4.167  -6.441 -31.532  1.00  5.390          C  
ATOM  29781  C   GLN D 354       5.565  -5.909 -31.225  1.00  5.780          C  
ATOM  29782  O   GLN D 354       5.756  -5.312 -30.165  1.00  6.490          O  
ATOM  29783  CB  GLN D 354       3.964  -7.801 -30.883  1.00  7.270          C  
ATOM  29784  CG  GLN D 354       2.522  -8.258 -30.837  1.00  7.270          C  
ATOM  29785  CD  GLN D 354       2.439  -9.693 -30.435  1.00  7.270          C  
ATOM  29786  OE1 GLN D 354       3.495 -10.324 -30.315  1.00  7.270          O  
ATOM  29787  NE2 GLN D 354       1.235 -10.213 -30.231  1.00  7.270          N  
ATOM  29788  H   GLN D 354       3.702  -7.507 -33.311  1.00  5.630          H  
ATOM  29789  HA  GLN D 354       3.448  -5.747 -31.101  1.00  6.470          H  
ATOM  29790 1HB  GLN D 354       4.532  -8.542 -31.429  1.00  8.720          H  
ATOM  29791 2HB  GLN D 354       4.335  -7.787 -29.877  1.00  8.720          H  
ATOM  29792 1HG  GLN D 354       1.994  -7.663 -30.093  1.00  8.720          H  
ATOM  29793 2HG  GLN D 354       2.057  -8.130 -31.810  1.00  8.720          H  
ATOM  29794 1HE2 GLN D 354       1.143 -11.170 -29.953  1.00  8.720          H  
ATOM  29795 2HE2 GLN D 354       0.416  -9.646 -30.340  1.00  8.720          H  
ATOM  29796  N   LEU D 355       6.508  -6.012 -32.179  1.00  5.470          N  
ATOM  29797  CA  LEU D 355       7.890  -5.552 -31.998  1.00  6.000          C  
ATOM  29798  C   LEU D 355       8.021  -4.069 -31.668  1.00  6.300          C  
ATOM  29799  O   LEU D 355       9.122  -3.620 -31.351  1.00  6.640          O  
ATOM  29800  CB  LEU D 355       8.770  -5.821 -33.236  1.00  8.190          C  
ATOM  29801  CG  LEU D 355       9.076  -7.293 -33.600  1.00  8.190          C  
ATOM  29802  CD1 LEU D 355       9.851  -7.325 -34.918  1.00  8.190          C  
ATOM  29803  CD2 LEU D 355       9.841  -8.001 -32.489  1.00  8.190          C  
ATOM  29804  H   LEU D 355       6.287  -6.559 -33.020  1.00  6.560          H  
ATOM  29805  HA  LEU D 355       8.303  -6.094 -31.155  1.00  7.200          H  
ATOM  29806 1HB  LEU D 355       8.270  -5.378 -34.099  1.00  9.830          H  
ATOM  29807 2HB  LEU D 355       9.721  -5.310 -33.099  1.00  9.830          H  
ATOM  29808  HG  LEU D 355       8.174  -7.794 -33.751  1.00  9.830          H  
ATOM  29809 1HD1 LEU D 355      10.027  -8.350 -35.198  1.00  9.830          H  
ATOM  29810 2HD1 LEU D 355       9.270  -6.831 -35.697  1.00  9.830          H  
ATOM  29811 3HD1 LEU D 355      10.801  -6.812 -34.799  1.00  9.830          H  
ATOM  29812 1HD2 LEU D 355      10.015  -9.024 -32.780  1.00  9.830          H  
ATOM  29813 2HD2 LEU D 355      10.795  -7.505 -32.320  1.00  9.830          H  
ATOM  29814 3HD2 LEU D 355       9.271  -8.005 -31.569  1.00  9.830          H  
ATOM  29815  N   ARG D 356       6.957  -3.274 -31.778  1.00  6.330          N  
ATOM  29816  CA  ARG D 356       7.096  -1.881 -31.353  1.00  6.630          C  
ATOM  29817  C   ARG D 356       7.035  -1.733 -29.822  1.00  5.790          C  
ATOM  29818  O   ARG D 356       7.430  -0.705 -29.269  1.00  5.930          O  
ATOM  29819  CB  ARG D 356       6.029  -0.999 -31.948  1.00  9.160          C  
ATOM  29820  CG  ARG D 356       6.173  -0.703 -33.407  1.00  9.160          C  
ATOM  29821  CD  ARG D 356       5.049   0.109 -33.876  1.00  9.160          C  
ATOM  29822  NE  ARG D 356       4.934   1.344 -33.132  1.00  9.160          N  
ATOM  29823  CZ  ARG D 356       5.630   2.490 -33.366  1.00  9.160          C  
ATOM  29824  NH1 ARG D 356       6.518   2.555 -34.338  1.00  9.160          N  
ATOM  29825  NH2 ARG D 356       5.409   3.554 -32.614  1.00  9.160          N  
ATOM  29826  H   ARG D 356       6.060  -3.650 -32.117  1.00  7.600          H  
ATOM  29827  HA  ARG D 356       8.064  -1.518 -31.694  1.00  7.960          H  
ATOM  29828 1HB  ARG D 356       5.063  -1.470 -31.801  1.00 10.990          H  
ATOM  29829 2HB  ARG D 356       6.011  -0.057 -31.402  1.00 10.990          H  
ATOM  29830 1HG  ARG D 356       7.107  -0.173 -33.583  1.00 10.990          H  
ATOM  29831 2HG  ARG D 356       6.176  -1.641 -33.963  1.00 10.990          H  
ATOM  29832 1HD  ARG D 356       5.143   0.334 -34.935  1.00 10.990          H  
ATOM  29833 2HD  ARG D 356       4.148  -0.434 -33.713  1.00 10.990          H  
ATOM  29834  HE  ARG D 356       4.233   1.328 -32.362  1.00 10.990          H  
ATOM  29835 1HH1 ARG D 356       6.695   1.754 -34.922  1.00 10.990          H  
ATOM  29836 2HH1 ARG D 356       7.026   3.414 -34.501  1.00 10.990          H  
ATOM  29837 1HH2 ARG D 356       4.726   3.510 -31.878  1.00 10.990          H  
ATOM  29838 2HH2 ARG D 356       5.918   4.409 -32.780  1.00 10.990          H  
ATOM  29839  N   GLN D 357       6.535  -2.766 -29.133  1.00  5.110          N  
ATOM  29840  CA  GLN D 357       6.303  -2.742 -27.691  1.00  4.390          C  
ATOM  29841  C   GLN D 357       7.205  -3.560 -26.705  1.00  4.210          C  
ATOM  29842  O   GLN D 357       6.858  -3.606 -25.522  1.00  4.330          O  
ATOM  29843  CB  GLN D 357       4.854  -3.179 -27.475  1.00  6.430          C  
ATOM  29844  CG  GLN D 357       3.803  -2.237 -28.061  1.00  6.430          C  
ATOM  29845  CD  GLN D 357       2.414  -2.820 -27.928  1.00  6.430          C  
ATOM  29846  OE1 GLN D 357       2.243  -4.027 -28.143  1.00  6.430          O  
ATOM  29847  NE2 GLN D 357       1.423  -2.008 -27.580  1.00  6.430          N  
ATOM  29848  H   GLN D 357       6.279  -3.618 -29.642  1.00  6.130          H  
ATOM  29849  HA  GLN D 357       6.381  -1.698 -27.386  1.00  5.270          H  
ATOM  29850 1HB  GLN D 357       4.715  -4.140 -27.949  1.00  7.720          H  
ATOM  29851 2HB  GLN D 357       4.652  -3.299 -26.412  1.00  7.720          H  
ATOM  29852 1HG  GLN D 357       3.830  -1.297 -27.515  1.00  7.720          H  
ATOM  29853 2HG  GLN D 357       4.009  -2.062 -29.117  1.00  7.720          H  
ATOM  29854 1HE2 GLN D 357       0.493  -2.364 -27.490  1.00  7.720          H  
ATOM  29855 2HE2 GLN D 357       1.590  -1.011 -27.411  1.00  7.720          H  
ATOM  29856  N   PRO D 358       8.367  -4.164 -27.073  1.00  4.000          N  
ATOM  29857  CA  PRO D 358       9.183  -4.998 -26.205  1.00  3.830          C  
ATOM  29858  C   PRO D 358      10.022  -4.235 -25.206  1.00  4.430          C  
ATOM  29859  O   PRO D 358      11.252  -4.253 -25.267  1.00  4.960          O  
ATOM  29860  CB  PRO D 358      10.070  -5.739 -27.203  1.00  5.750          C  
ATOM  29861  CG  PRO D 358      10.250  -4.764 -28.284  1.00  5.750          C  
ATOM  29862  CD  PRO D 358       8.916  -4.049 -28.386  1.00  5.750          C  
ATOM  29863  HA  PRO D 358       8.527  -5.669 -25.672  1.00  4.600          H  
ATOM  29864 1HB  PRO D 358      11.013  -6.060 -26.729  1.00  6.890          H  
ATOM  29865 2HB  PRO D 358       9.571  -6.645 -27.556  1.00  6.890          H  
ATOM  29866 1HG  PRO D 358      11.086  -4.082 -28.050  1.00  6.890          H  
ATOM  29867 2HG  PRO D 358      10.511  -5.282 -29.219  1.00  6.890          H  
ATOM  29868 1HD  PRO D 358       9.103  -3.008 -28.666  1.00  6.890          H  
ATOM  29869 2HD  PRO D 358       8.295  -4.607 -29.075  1.00  6.890          H  
ATOM  29870  N   SER D 359       9.354  -3.573 -24.290  1.00  4.410          N  
ATOM  29871  CA  SER D 359      10.030  -2.806 -23.264  1.00  4.930          C  
ATOM  29872  C   SER D 359       9.162  -2.763 -22.040  1.00  5.030          C  
ATOM  29873  O   SER D 359       7.933  -2.835 -22.120  1.00  4.540          O  
ATOM  29874  CB  SER D 359      10.306  -1.391 -23.729  1.00  6.690          C  
ATOM  29875  OG  SER D 359       9.118  -0.661 -23.882  1.00  6.690          O  
ATOM  29876  H   SER D 359       8.333  -3.593 -24.330  1.00  5.290          H  
ATOM  29877  HA  SER D 359      10.970  -3.296 -23.010  1.00  5.920          H  
ATOM  29878 1HB  SER D 359      10.961  -0.887 -23.016  1.00  8.030          H  
ATOM  29879 2HB  SER D 359      10.824  -1.433 -24.679  1.00  8.030          H  
ATOM  29880  HG  SER D 359       9.376   0.203 -24.202  1.00  8.030          H  
ATOM  29881  N   PHE D 360       9.795  -2.650 -20.891  1.00  5.700          N  
ATOM  29882  CA  PHE D 360       9.038  -2.575 -19.674  1.00  5.890          C  
ATOM  29883  C   PHE D 360       9.547  -1.410 -18.866  1.00  6.070          C  
ATOM  29884  O   PHE D 360      10.679  -1.446 -18.367  1.00  7.090          O  
ATOM  29885  CB  PHE D 360       9.235  -3.831 -18.881  1.00  8.170          C  
ATOM  29886  CG  PHE D 360       8.995  -5.043 -19.623  1.00  8.170          C  
ATOM  29887  CD1 PHE D 360      10.063  -5.694 -20.205  1.00  8.170          C  
ATOM  29888  CD2 PHE D 360       7.750  -5.542 -19.786  1.00  8.170          C  
ATOM  29889  CE1 PHE D 360       9.888  -6.831 -20.919  1.00  8.170          C  
ATOM  29890  CE2 PHE D 360       7.578  -6.670 -20.506  1.00  8.170          C  
ATOM  29891  CZ  PHE D 360       8.643  -7.320 -21.058  1.00  8.170          C  
ATOM  29892  H   PHE D 360      10.799  -2.604 -20.881  1.00  6.840          H  
ATOM  29893  HA  PHE D 360       7.984  -2.422 -19.901  1.00  7.070          H  
ATOM  29894 1HB  PHE D 360      10.200  -3.862 -18.449  1.00  9.800          H  
ATOM  29895 2HB  PHE D 360       8.526  -3.819 -18.102  1.00  9.800          H  
ATOM  29896  HD1 PHE D 360      11.045  -5.279 -20.081  1.00  9.800          H  
ATOM  29897  HD2 PHE D 360       6.893  -5.030 -19.345  1.00  9.800          H  
ATOM  29898  HE1 PHE D 360      10.732  -7.344 -21.373  1.00  9.800          H  
ATOM  29899  HE2 PHE D 360       6.588  -7.063 -20.644  1.00  9.800          H  
ATOM  29900  HZ  PHE D 360       8.484  -8.225 -21.604  1.00  9.800          H  
ATOM  29901  N   GLN D 361       8.723  -0.386 -18.723  1.00  5.120          N  
ATOM  29902  CA  GLN D 361       9.149   0.800 -18.004  1.00  5.200          C  
ATOM  29903  C   GLN D 361       8.418   0.955 -16.672  1.00  5.280          C  
ATOM  29904  O   GLN D 361       8.945   1.538 -15.725  1.00  5.850          O  
ATOM  29905  CB  GLN D 361       8.964   2.026 -18.897  1.00  7.250          C  
ATOM  29906  CG  GLN D 361       9.855   1.961 -20.158  1.00  7.250          C  
ATOM  29907  CD  GLN D 361       9.710   3.147 -21.095  1.00  7.250          C  
ATOM  29908  OE1 GLN D 361       8.782   3.957 -20.968  1.00  7.250          O  
ATOM  29909  NE2 GLN D 361      10.634   3.247 -22.052  1.00  7.250          N  
ATOM  29910  H   GLN D 361       7.812  -0.407 -19.167  1.00  6.140          H  
ATOM  29911  HA  GLN D 361      10.206   0.716 -17.804  1.00  6.240          H  
ATOM  29912 1HB  GLN D 361       7.916   2.113 -19.199  1.00  8.700          H  
ATOM  29913 2HB  GLN D 361       9.223   2.927 -18.340  1.00  8.700          H  
ATOM  29914 1HG  GLN D 361      10.901   1.905 -19.845  1.00  8.700          H  
ATOM  29915 2HG  GLN D 361       9.603   1.063 -20.722  1.00  8.700          H  
ATOM  29916 1HE2 GLN D 361      10.602   4.000 -22.708  1.00  8.700          H  
ATOM  29917 2HE2 GLN D 361      11.379   2.537 -22.114  1.00  8.700          H  
ATOM  29918  N   GLY D 362       7.215   0.387 -16.606  1.00  4.880          N  
ATOM  29919  CA  GLY D 362       6.305   0.547 -15.475  1.00  5.000          C  
ATOM  29920  C   GLY D 362       5.049   1.120 -16.089  1.00  3.910          C  
ATOM  29921  O   GLY D 362       4.965   1.205 -17.317  1.00  4.050          O  
ATOM  29922  H   GLY D 362       6.871  -0.112 -17.408  1.00  5.860          H  
ATOM  29923 1HA  GLY D 362       6.092  -0.397 -14.979  1.00  6.000          H  
ATOM  29924 2HA  GLY D 362       6.709   1.239 -14.737  1.00  6.000          H  
ATOM  29925  N   SER D 363       4.055   1.458 -15.290  1.00  3.020          N  
ATOM  29926  CA  SER D 363       2.868   2.038 -15.897  1.00  2.020          C  
ATOM  29927  C   SER D 363       3.065   3.545 -15.881  1.00  1.140          C  
ATOM  29928  O   SER D 363       3.925   3.941 -15.087  1.00  0.430          O  
ATOM  29929  CB  SER D 363       1.595   1.596 -15.170  1.00  3.230          C  
ATOM  29930  OG  SER D 363       1.518   2.089 -13.844  1.00  3.230          O  
ATOM  29931  H   SER D 363       4.138   1.308 -14.281  1.00  3.620          H  
ATOM  29932  HA  SER D 363       2.795   1.717 -16.939  1.00  2.420          H  
ATOM  29933 1HB  SER D 363       0.731   1.943 -15.734  1.00  3.870          H  
ATOM  29934 2HB  SER D 363       1.551   0.505 -15.152  1.00  3.870          H  
ATOM  29935  HG  SER D 363       2.024   1.443 -13.275  1.00  3.870          H  
ATOM  29936  N   THR D 364       1.952   4.263 -15.960  1.00  1.670          N  
ATOM  29937  CA  THR D 364       2.200   5.553 -16.636  1.00  1.020          C  
ATOM  29938  C   THR D 364       3.370   5.504 -17.686  1.00  1.670          C  
ATOM  29939  O   THR D 364       4.065   4.499 -17.821  1.00  2.770          O  
ATOM  29940  CB  THR D 364       2.415   6.648 -15.540  1.00  1.690          C  
ATOM  29941  OG1 THR D 364       3.383   6.210 -14.587  1.00  1.690          O  
ATOM  29942  CG2 THR D 364       1.124   7.009 -14.847  1.00  1.690          C  
ATOM  29943  H   THR D 364       1.485   4.366 -15.070  1.00  2.000          H  
ATOM  29944  HA  THR D 364       1.285   5.810 -17.178  1.00  1.220          H  
ATOM  29945  HB  THR D 364       2.809   7.532 -15.985  1.00  2.030          H  
ATOM  29946  HG1 THR D 364       4.080   5.674 -15.016  1.00  2.030          H  
ATOM  29947 1HG2 THR D 364       1.322   7.782 -14.103  1.00  2.030          H  
ATOM  29948 2HG2 THR D 364       0.412   7.383 -15.582  1.00  2.030          H  
ATOM  29949 3HG2 THR D 364       0.712   6.133 -14.357  1.00  2.030          H  
ATOM  29950  N   PHE D 365       3.579   6.535 -18.518  1.00  1.200          N  
ATOM  29951  CA  PHE D 365       2.826   7.780 -18.658  1.00  1.250          C  
ATOM  29952  C   PHE D 365       2.205   7.802 -20.057  1.00  1.680          C  
ATOM  29953  O   PHE D 365       0.988   7.907 -20.202  1.00  2.190          O  
ATOM  29954  CB  PHE D 365       3.782   8.957 -18.436  1.00  1.730          C  
ATOM  29955  CG  PHE D 365       3.157  10.283 -18.389  1.00  1.730          C  
ATOM  29956  CD1 PHE D 365       2.487  10.691 -17.243  1.00  1.730          C  
ATOM  29957  CD2 PHE D 365       3.229  11.143 -19.467  1.00  1.730          C  
ATOM  29958  CE1 PHE D 365       1.907  11.931 -17.180  1.00  1.730          C  
ATOM  29959  CE2 PHE D 365       2.648  12.383 -19.405  1.00  1.730          C  
ATOM  29960  CZ  PHE D 365       1.987  12.780 -18.260  1.00  1.730          C  
ATOM  29961  H   PHE D 365       4.331   6.389 -19.169  1.00  1.440          H  
ATOM  29962  HA  PHE D 365       2.001   7.832 -17.961  1.00  1.500          H  
ATOM  29963 1HB  PHE D 365       4.329   8.813 -17.504  1.00  2.080          H  
ATOM  29964 2HB  PHE D 365       4.521   8.975 -19.237  1.00  2.080          H  
ATOM  29965  HD1 PHE D 365       2.429  10.022 -16.385  1.00  2.080          H  
ATOM  29966  HD2 PHE D 365       3.751  10.833 -20.386  1.00  2.080          H  
ATOM  29967  HE1 PHE D 365       1.386  12.245 -16.276  1.00  2.080          H  
ATOM  29968  HE2 PHE D 365       2.710  13.052 -20.266  1.00  2.080          H  
ATOM  29969  HZ  PHE D 365       1.527  13.767 -18.213  1.00  2.080          H  
ATOM  29970  N   ASP D 366       3.050   7.645 -21.080  1.00  1.600          N  
ATOM  29971  CA  ASP D 366       2.621   7.626 -22.473  1.00  1.910          C  
ATOM  29972  C   ASP D 366       2.348   6.188 -22.898  1.00  3.160          C  
ATOM  29973  O   ASP D 366       2.945   5.262 -22.349  1.00  4.010          O  
ATOM  29974  CB  ASP D 366       3.704   8.234 -23.359  1.00  2.550          C  
ATOM  29975  CG  ASP D 366       3.891   9.732 -23.145  1.00  2.550          C  
ATOM  29976  OD1 ASP D 366       2.921  10.447 -23.053  1.00  2.550          O  
ATOM  29977  OD2 ASP D 366       5.017  10.138 -23.038  1.00  2.550          O  
ATOM  29978  H   ASP D 366       4.033   7.560 -20.894  1.00  1.920          H  
ATOM  29979  HA  ASP D 366       1.703   8.203 -22.571  1.00  2.290          H  
ATOM  29980 1HB  ASP D 366       4.650   7.737 -23.153  1.00  3.060          H  
ATOM  29981 2HB  ASP D 366       3.461   8.051 -24.407  1.00  3.060          H  
ATOM  29982  N   ILE D 367       1.514   5.996 -23.919  1.00  3.680          N  
ATOM  29983  CA  ILE D 367       1.218   4.647 -24.403  1.00  4.990          C  
ATOM  29984  C   ILE D 367       1.786   4.337 -25.780  1.00  5.170          C  
ATOM  29985  O   ILE D 367       1.513   5.043 -26.752  1.00  5.540          O  
ATOM  29986  CB  ILE D 367      -0.310   4.415 -24.428  1.00  6.460          C  
ATOM  29987  CG1 ILE D 367      -0.859   4.550 -22.976  1.00  6.460          C  
ATOM  29988  CG2 ILE D 367      -0.645   3.023 -25.058  1.00  6.460          C  
ATOM  29989  CD1 ILE D 367      -2.368   4.598 -22.863  1.00  6.460          C  
ATOM  29990  H   ILE D 367       1.064   6.793 -24.347  1.00  4.420          H  
ATOM  29991  HA  ILE D 367       1.652   3.935 -23.704  1.00  5.990          H  
ATOM  29992  HB  ILE D 367      -0.781   5.193 -25.026  1.00  7.750          H  
ATOM  29993 1HG1 ILE D 367      -0.493   3.712 -22.388  1.00  7.750          H  
ATOM  29994 2HG1 ILE D 367      -0.471   5.469 -22.539  1.00  7.750          H  
ATOM  29995 1HG2 ILE D 367      -1.717   2.873 -25.082  1.00  7.750          H  
ATOM  29996 2HG2 ILE D 367      -0.273   2.967 -26.081  1.00  7.750          H  
ATOM  29997 3HG2 ILE D 367      -0.185   2.232 -24.467  1.00  7.750          H  
ATOM  29998 1HD1 ILE D 367      -2.641   4.702 -21.812  1.00  7.750          H  
ATOM  29999 2HD1 ILE D 367      -2.750   5.453 -23.422  1.00  7.750          H  
ATOM  30000 3HD1 ILE D 367      -2.809   3.688 -23.253  1.00  7.750          H  
ATOM  30001  N   THR D 368       2.550   3.249 -25.853  1.00  4.940          N  
ATOM  30002  CA  THR D 368       3.127   2.775 -27.106  1.00  5.100          C  
ATOM  30003  C   THR D 368       2.217   1.726 -27.715  1.00  6.270          C  
ATOM  30004  O   THR D 368       1.863   0.749 -27.051  1.00  6.990          O  
ATOM  30005  CB  THR D 368       4.535   2.167 -26.906  1.00  7.080          C  
ATOM  30006  OG1 THR D 368       5.423   3.176 -26.409  1.00  7.080          O  
ATOM  30007  CG2 THR D 368       5.083   1.607 -28.239  1.00  7.080          C  
ATOM  30008  H   THR D 368       2.728   2.736 -25.001  1.00  5.930          H  
ATOM  30009  HA  THR D 368       3.202   3.611 -27.800  1.00  6.120          H  
ATOM  30010  HB  THR D 368       4.480   1.355 -26.182  1.00  8.490          H  
ATOM  30011  HG1 THR D 368       5.153   3.429 -25.525  1.00  8.490          H  
ATOM  30012 1HG2 THR D 368       6.073   1.189 -28.070  1.00  8.490          H  
ATOM  30013 2HG2 THR D 368       4.436   0.824 -28.630  1.00  8.490          H  
ATOM  30014 3HG2 THR D 368       5.152   2.408 -28.970  1.00  8.490          H  
ATOM  30015  N   LEU D 369       1.846   1.933 -28.970  1.00  6.560          N  
ATOM  30016  CA  LEU D 369       0.970   1.022 -29.689  1.00  7.630          C  
ATOM  30017  C   LEU D 369       1.729   0.097 -30.611  1.00  8.830          C  
ATOM  30018  O   LEU D 369       2.773   0.475 -31.162  1.00  9.180          O  
ATOM  30019  CB  LEU D 369      -0.026   1.805 -30.532  1.00 10.250          C  
ATOM  30020  CG  LEU D 369      -0.949   2.780 -29.805  1.00 10.250          C  
ATOM  30021  CD1 LEU D 369      -1.795   3.475 -30.856  1.00 10.250          C  
ATOM  30022  CD2 LEU D 369      -1.822   2.037 -28.785  1.00 10.250          C  
ATOM  30023  H   LEU D 369       2.184   2.764 -29.434  1.00  7.870          H  
ATOM  30024  HA  LEU D 369       0.441   0.399 -28.973  1.00  9.160          H  
ATOM  30025 1HB  LEU D 369       0.530   2.368 -31.277  1.00 12.300          H  
ATOM  30026 2HB  LEU D 369      -0.640   1.097 -31.051  1.00 12.300          H  
ATOM  30027  HG  LEU D 369      -0.356   3.538 -29.285  1.00 12.300          H  
ATOM  30028 1HD1 LEU D 369      -2.458   4.192 -30.373  1.00 12.300          H  
ATOM  30029 2HD1 LEU D 369      -1.146   3.999 -31.557  1.00 12.300          H  
ATOM  30030 3HD1 LEU D 369      -2.391   2.736 -31.396  1.00 12.300          H  
ATOM  30031 1HD2 LEU D 369      -2.481   2.750 -28.290  1.00 12.300          H  
ATOM  30032 2HD2 LEU D 369      -2.423   1.280 -29.294  1.00 12.300          H  
ATOM  30033 3HD2 LEU D 369      -1.202   1.557 -28.033  1.00 12.300          H  
ATOM  30034  N   ALA D 370       1.156  -1.092 -30.829  1.00  9.530          N  
ATOM  30035  CA  ALA D 370       1.705  -2.050 -31.773  1.00 10.780          C  
ATOM  30036  C   ALA D 370       1.365  -1.575 -33.160  1.00 11.420          C  
ATOM  30037  O   ALA D 370       0.360  -0.878 -33.349  1.00 11.890          O  
ATOM  30038  CB  ALA D 370       1.151  -3.451 -31.550  1.00 14.590          C  
ATOM  30039  H   ALA D 370       0.270  -1.337 -30.351  1.00 11.440          H  
ATOM  30040  HA  ALA D 370       2.788  -2.073 -31.663  1.00 12.940          H  
ATOM  30041 1HB  ALA D 370       1.578  -4.136 -32.274  1.00 17.510          H  
ATOM  30042 2HB  ALA D 370       1.398  -3.787 -30.555  1.00 17.510          H  
ATOM  30043 3HB  ALA D 370       0.066  -3.434 -31.662  1.00 17.510          H  
ATOM  30044  N   LYS D 371       2.138  -2.002 -34.154  1.00 11.540          N  
ATOM  30045  CA  LYS D 371       1.802  -1.627 -35.515  1.00 12.310          C  
ATOM  30046  C   LYS D 371       0.373  -2.059 -35.824  1.00 13.020          C  
ATOM  30047  O   LYS D 371      -0.347  -1.335 -36.507  1.00 13.640          O  
ATOM  30048  CB  LYS D 371       2.822  -2.170 -36.499  1.00 16.930          C  
ATOM  30049  CG  LYS D 371       2.560  -1.822 -37.961  1.00 16.930          C  
ATOM  30050  CD  LYS D 371       3.669  -2.370 -38.858  1.00 16.930          C  
ATOM  30051  CE  LYS D 371       3.393  -2.086 -40.331  1.00 16.930          C  
ATOM  30052  NZ  LYS D 371       4.479  -2.616 -41.215  1.00 16.930          N  
ATOM  30053  H   LYS D 371       2.948  -2.604 -33.963  1.00 13.850          H  
ATOM  30054  HA  LYS D 371       1.832  -0.545 -35.587  1.00 14.770          H  
ATOM  30055 1HB  LYS D 371       3.798  -1.759 -36.248  1.00 20.310          H  
ATOM  30056 2HB  LYS D 371       2.903  -3.207 -36.384  1.00 20.310          H  
ATOM  30057 1HG  LYS D 371       1.607  -2.239 -38.280  1.00 20.310          H  
ATOM  30058 2HG  LYS D 371       2.507  -0.737 -38.068  1.00 20.310          H  
ATOM  30059 1HD  LYS D 371       4.620  -1.909 -38.582  1.00 20.310          H  
ATOM  30060 2HD  LYS D 371       3.752  -3.448 -38.713  1.00 20.310          H  
ATOM  30061 1HE  LYS D 371       2.448  -2.551 -40.613  1.00 20.310          H  
ATOM  30062 2HE  LYS D 371       3.313  -1.008 -40.479  1.00 20.310          H  
ATOM  30063 1HZ  LYS D 371       4.261  -2.409 -42.181  1.00 20.310          H  
ATOM  30064 2HZ  LYS D 371       5.358  -2.181 -40.970  1.00 20.310          H  
ATOM  30065 3HZ  LYS D 371       4.556  -3.617 -41.097  1.00 20.310          H  
ATOM  30066  N   GLU D 372      -0.019  -3.228 -35.304  1.00 12.980          N  
ATOM  30067  CA  GLU D 372      -1.343  -3.813 -35.468  1.00 13.760          C  
ATOM  30068  C   GLU D 372      -2.453  -2.913 -34.970  1.00 13.820          C  
ATOM  30069  O   GLU D 372      -3.540  -2.909 -35.547  1.00 14.680          O  
ATOM  30070  CB  GLU D 372      -1.473  -5.144 -34.725  1.00 18.950          C  
ATOM  30071  CG  GLU D 372      -2.808  -5.843 -34.913  1.00 18.950          C  
ATOM  30072  CD  GLU D 372      -2.849  -7.199 -34.271  1.00 18.950          C  
ATOM  30073  OE1 GLU D 372      -1.870  -7.588 -33.680  1.00 18.950          O  
ATOM  30074  OE2 GLU D 372      -3.861  -7.849 -34.372  1.00 18.950          O  
ATOM  30075  H   GLU D 372       0.659  -3.750 -34.770  1.00 15.580          H  
ATOM  30076  HA  GLU D 372      -1.501  -3.996 -36.531  1.00 16.510          H  
ATOM  30077 1HB  GLU D 372      -0.758  -5.830 -35.073  1.00 22.740          H  
ATOM  30078 2HB  GLU D 372      -1.301  -4.993 -33.661  1.00 22.740          H  
ATOM  30079 1HG  GLU D 372      -3.602  -5.239 -34.476  1.00 22.740          H  
ATOM  30080 2HG  GLU D 372      -3.005  -5.939 -35.981  1.00 22.740          H  
ATOM  30081  N   ASP D 373      -2.216  -2.144 -33.906  1.00 12.950          N  
ATOM  30082  CA  ASP D 373      -3.281  -1.344 -33.343  1.00 13.030          C  
ATOM  30083  C   ASP D 373      -3.510  -0.161 -34.240  1.00 13.450          C  
ATOM  30084  O   ASP D 373      -4.651   0.232 -34.514  1.00 14.020          O  
ATOM  30085  CB  ASP D 373      -2.839  -0.806 -31.981  1.00 18.210          C  
ATOM  30086  CG  ASP D 373      -2.691  -1.859 -30.905  1.00 18.210          C  
ATOM  30087  OD1 ASP D 373      -3.617  -2.625 -30.738  1.00 18.210          O  
ATOM  30088  OD2 ASP D 373      -1.655  -1.901 -30.231  1.00 18.210          O  
ATOM  30089  H   ASP D 373      -1.298  -2.095 -33.470  1.00 15.540          H  
ATOM  30090  HA  ASP D 373      -4.192  -1.937 -33.267  1.00 15.640          H  
ATOM  30091 1HB  ASP D 373      -1.882  -0.332 -32.114  1.00 21.850          H  
ATOM  30092 2HB  ASP D 373      -3.537  -0.042 -31.643  1.00 21.850          H  
ATOM  30093  N   MET D 374      -2.410   0.385 -34.734  1.00 13.260          N  
ATOM  30094  CA  MET D 374      -2.481   1.535 -35.604  1.00 13.740          C  
ATOM  30095  C   MET D 374      -3.079   1.162 -36.961  1.00 14.750          C  
ATOM  30096  O   MET D 374      -3.910   1.907 -37.500  1.00 15.330          O  
ATOM  30097  CB  MET D 374      -1.093   2.129 -35.702  1.00 19.040          C  
ATOM  30098  CG  MET D 374      -0.676   2.764 -34.379  1.00 19.040          C  
ATOM  30099  SD  MET D 374       0.854   3.664 -34.439  1.00 19.040          S  
ATOM  30100  CE  MET D 374       2.014   2.316 -34.428  1.00 19.040          C  
ATOM  30101  H   MET D 374      -1.504   0.000 -34.440  1.00 15.910          H  
ATOM  30102  HA  MET D 374      -3.143   2.270 -35.148  1.00 16.490          H  
ATOM  30103 1HB  MET D 374      -0.388   1.341 -35.961  1.00 22.850          H  
ATOM  30104 2HB  MET D 374      -1.064   2.883 -36.487  1.00 22.850          H  
ATOM  30105 1HG  MET D 374      -1.460   3.442 -34.054  1.00 22.850          H  
ATOM  30106 2HG  MET D 374      -0.579   1.977 -33.629  1.00 22.850          H  
ATOM  30107 1HE  MET D 374       3.010   2.722 -34.470  1.00 22.850          H  
ATOM  30108 2HE  MET D 374       1.890   1.720 -33.517  1.00 22.850          H  
ATOM  30109 3HE  MET D 374       1.855   1.694 -35.291  1.00 22.850          H  
ATOM  30110  N   GLN D 375      -2.699  -0.013 -37.489  1.00 14.970          N  
ATOM  30111  CA  GLN D 375      -3.216  -0.466 -38.769  1.00 15.940          C  
ATOM  30112  C   GLN D 375      -4.660  -0.903 -38.641  1.00 16.560          C  
ATOM  30113  O   GLN D 375      -5.469  -0.601 -39.507  1.00 17.410          O  
ATOM  30114  CB  GLN D 375      -2.368  -1.607 -39.334  1.00 21.930          C  
ATOM  30115  CG  GLN D 375      -0.967  -1.190 -39.755  1.00 21.930          C  
ATOM  30116  CD  GLN D 375      -0.963  -0.182 -40.886  1.00 21.930          C  
ATOM  30117  OE1 GLN D 375      -1.608  -0.379 -41.921  1.00 21.930          O  
ATOM  30118  NE2 GLN D 375      -0.233   0.910 -40.691  1.00 21.930          N  
ATOM  30119  H   GLN D 375      -1.997  -0.578 -37.003  1.00 17.960          H  
ATOM  30120  HA  GLN D 375      -3.183   0.367 -39.467  1.00 19.130          H  
ATOM  30121 1HB  GLN D 375      -2.271  -2.387 -38.576  1.00 26.310          H  
ATOM  30122 2HB  GLN D 375      -2.865  -2.042 -40.190  1.00 26.310          H  
ATOM  30123 1HG  GLN D 375      -0.473  -0.727 -38.906  1.00 26.310          H  
ATOM  30124 2HG  GLN D 375      -0.411  -2.072 -40.069  1.00 26.310          H  
ATOM  30125 1HE2 GLN D 375      -0.155   1.619 -41.395  1.00 26.310          H  
ATOM  30126 2HE2 GLN D 375       0.249   1.028 -39.822  1.00 26.310          H  
ATOM  30127  N   PHE D 376      -5.037  -1.584 -37.558  1.00 16.180          N  
ATOM  30128  CA  PHE D 376      -6.426  -1.989 -37.422  1.00 16.780          C  
ATOM  30129  C   PHE D 376      -7.336  -0.780 -37.436  1.00 16.820          C  
ATOM  30130  O   PHE D 376      -8.279  -0.711 -38.234  1.00 17.590          O  
ATOM  30131  CB  PHE D 376      -6.622  -2.823 -36.156  1.00 23.250          C  
ATOM  30132  CG  PHE D 376      -8.062  -3.150 -35.807  1.00 23.250          C  
ATOM  30133  CD1 PHE D 376      -8.826  -4.003 -36.587  1.00 23.250          C  
ATOM  30134  CD2 PHE D 376      -8.632  -2.637 -34.652  1.00 23.250          C  
ATOM  30135  CE1 PHE D 376     -10.124  -4.315 -36.230  1.00 23.250          C  
ATOM  30136  CE2 PHE D 376      -9.928  -2.958 -34.285  1.00 23.250          C  
ATOM  30137  CZ  PHE D 376     -10.673  -3.793 -35.073  1.00 23.250          C  
ATOM  30138  H   PHE D 376      -4.373  -1.868 -36.835  1.00 19.420          H  
ATOM  30139  HA  PHE D 376      -6.684  -2.614 -38.277  1.00 20.140          H  
ATOM  30140 1HB  PHE D 376      -6.073  -3.759 -36.255  1.00 27.900          H  
ATOM  30141 2HB  PHE D 376      -6.180  -2.291 -35.310  1.00 27.900          H  
ATOM  30142  HD1 PHE D 376      -8.408  -4.426 -37.505  1.00 27.900          H  
ATOM  30143  HD2 PHE D 376      -8.044  -1.976 -34.019  1.00 27.900          H  
ATOM  30144  HE1 PHE D 376     -10.708  -4.978 -36.873  1.00 27.900          H  
ATOM  30145  HE2 PHE D 376     -10.366  -2.544 -33.360  1.00 27.900          H  
ATOM  30146  HZ  PHE D 376     -11.693  -4.036 -34.780  1.00 27.900          H  
ATOM  30147  N   GLN D 377      -7.050   0.210 -36.582  1.00 16.020          N  
ATOM  30148  CA  GLN D 377      -7.922   1.361 -36.560  1.00 16.070          C  
ATOM  30149  C   GLN D 377      -7.966   2.067 -37.920  1.00 16.870          C  
ATOM  30150  O   GLN D 377      -9.037   2.439 -38.420  1.00 17.520          O  
ATOM  30151  CB  GLN D 377      -7.489   2.376 -35.505  1.00 22.480          C  
ATOM  30152  CG  GLN D 377      -8.476   3.527 -35.395  1.00 22.480          C  
ATOM  30153  CD  GLN D 377      -8.109   4.609 -34.487  1.00 22.480          C  
ATOM  30154  OE1 GLN D 377      -7.281   4.491 -33.579  1.00 22.480          O  
ATOM  30155  NE2 GLN D 377      -8.743   5.737 -34.739  1.00 22.480          N  
ATOM  30156  H   GLN D 377      -6.255   0.142 -35.933  1.00 19.220          H  
ATOM  30157  HA  GLN D 377      -8.911   1.015 -36.319  1.00 19.280          H  
ATOM  30158 1HB  GLN D 377      -7.379   1.887 -34.544  1.00 26.970          H  
ATOM  30159 2HB  GLN D 377      -6.513   2.782 -35.773  1.00 26.970          H  
ATOM  30160 1HG  GLN D 377      -8.625   3.975 -36.373  1.00 26.970          H  
ATOM  30161 2HG  GLN D 377      -9.417   3.138 -35.029  1.00 26.970          H  
ATOM  30162 1HE2 GLN D 377      -8.577   6.555 -34.190  1.00 26.970          H  
ATOM  30163 2HE2 GLN D 377      -9.433   5.749 -35.504  1.00 26.970          H  
ATOM  30164  N   ARG D 378      -6.800   2.282 -38.537  1.00 16.870          N  
ATOM  30165  CA  ARG D 378      -6.771   3.000 -39.800  1.00 17.630          C  
ATOM  30166  C   ARG D 378      -7.476   2.253 -40.930  1.00 18.610          C  
ATOM  30167  O   ARG D 378      -8.374   2.794 -41.583  1.00 19.300          O  
ATOM  30168  CB  ARG D 378      -5.332   3.282 -40.212  1.00 24.380          C  
ATOM  30169  CG  ARG D 378      -5.159   4.108 -41.495  1.00 24.380          C  
ATOM  30170  CD  ARG D 378      -3.714   4.280 -41.847  1.00 24.380          C  
ATOM  30171  NE  ARG D 378      -3.088   3.034 -42.306  1.00 24.380          N  
ATOM  30172  CZ  ARG D 378      -3.173   2.530 -43.566  1.00 24.380          C  
ATOM  30173  NH1 ARG D 378      -3.852   3.168 -44.505  1.00 24.380          N  
ATOM  30174  NH2 ARG D 378      -2.566   1.394 -43.866  1.00 24.380          N  
ATOM  30175  H   ARG D 378      -5.912   1.977 -38.123  1.00 20.240          H  
ATOM  30176  HA  ARG D 378      -7.276   3.954 -39.652  1.00 21.160          H  
ATOM  30177 1HB  ARG D 378      -4.826   3.807 -39.404  1.00 29.250          H  
ATOM  30178 2HB  ARG D 378      -4.811   2.331 -40.350  1.00 29.250          H  
ATOM  30179 1HG  ARG D 378      -5.661   3.606 -42.321  1.00 29.250          H  
ATOM  30180 2HG  ARG D 378      -5.600   5.094 -41.351  1.00 29.250          H  
ATOM  30181 1HD  ARG D 378      -3.610   5.032 -42.627  1.00 29.250          H  
ATOM  30182 2HD  ARG D 378      -3.177   4.615 -40.960  1.00 29.250          H  
ATOM  30183  HE  ARG D 378      -2.548   2.508 -41.628  1.00 29.250          H  
ATOM  30184 1HH1 ARG D 378      -4.318   4.037 -44.296  1.00 29.250          H  
ATOM  30185 2HH1 ARG D 378      -3.903   2.786 -45.439  1.00 29.250          H  
ATOM  30186 1HH2 ARG D 378      -2.055   0.866 -43.148  1.00 29.250          H  
ATOM  30187 2HH2 ARG D 378      -2.625   1.018 -44.797  1.00 29.250          H  
ATOM  30188  N   LEU D 379      -7.084   1.002 -41.157  1.00 18.670          N  
ATOM  30189  CA  LEU D 379      -7.574   0.220 -42.278  1.00 19.570          C  
ATOM  30190  C   LEU D 379      -9.071   0.003 -42.253  1.00 20.150          C  
ATOM  30191  O   LEU D 379      -9.719   0.066 -43.298  1.00 21.050          O  
ATOM  30192  CB  LEU D 379      -6.885  -1.150 -42.282  1.00 27.040          C  
ATOM  30193  CG  LEU D 379      -5.360  -1.179 -42.617  1.00 27.040          C  
ATOM  30194  CD1 LEU D 379      -4.827  -2.565 -42.336  1.00 27.040          C  
ATOM  30195  CD2 LEU D 379      -5.131  -0.821 -44.076  1.00 27.040          C  
ATOM  30196  H   LEU D 379      -6.384   0.578 -40.550  1.00 22.400          H  
ATOM  30197  HA  LEU D 379      -7.338   0.759 -43.189  1.00 23.480          H  
ATOM  30198 1HB  LEU D 379      -7.013  -1.590 -41.291  1.00 32.450          H  
ATOM  30199 2HB  LEU D 379      -7.401  -1.789 -42.996  1.00 32.450          H  
ATOM  30200  HG  LEU D 379      -4.825  -0.471 -41.977  1.00 32.450          H  
ATOM  30201 1HD1 LEU D 379      -3.758  -2.591 -42.554  1.00 32.450          H  
ATOM  30202 2HD1 LEU D 379      -4.990  -2.807 -41.285  1.00 32.450          H  
ATOM  30203 3HD1 LEU D 379      -5.343  -3.291 -42.961  1.00 32.450          H  
ATOM  30204 1HD2 LEU D 379      -4.068  -0.868 -44.285  1.00 32.450          H  
ATOM  30205 2HD2 LEU D 379      -5.655  -1.534 -44.711  1.00 32.450          H  
ATOM  30206 3HD2 LEU D 379      -5.491   0.179 -44.284  1.00 32.450          H  
ATOM  30207  N   ASP D 380      -9.648  -0.202 -41.072  1.00 19.650          N  
ATOM  30208  CA  ASP D 380     -11.076  -0.435 -40.999  1.00 20.150          C  
ATOM  30209  C   ASP D 380     -11.920   0.833 -40.793  1.00 20.170          C  
ATOM  30210  O   ASP D 380     -13.133   0.731 -40.595  1.00 20.500          O  
ATOM  30211  CB  ASP D 380     -11.373  -1.506 -39.941  1.00 28.010          C  
ATOM  30212  CG  ASP D 380     -10.921  -2.932 -40.384  1.00 28.010          C  
ATOM  30213  OD1 ASP D 380     -10.979  -3.224 -41.560  1.00 28.010          O  
ATOM  30214  OD2 ASP D 380     -10.521  -3.703 -39.548  1.00 28.010          O  
ATOM  30215  H   ASP D 380      -9.091  -0.269 -40.213  1.00 23.580          H  
ATOM  30216  HA  ASP D 380     -11.383  -0.863 -41.954  1.00 24.180          H  
ATOM  30217 1HB  ASP D 380     -10.826  -1.259 -39.029  1.00 33.610          H  
ATOM  30218 2HB  ASP D 380     -12.435  -1.516 -39.702  1.00 33.610          H  
ATOM  30219  N   GLY D 381     -11.307   2.034 -40.824  1.00 19.840          N  
ATOM  30220  CA  GLY D 381     -12.091   3.266 -40.680  1.00 19.910          C  
ATOM  30221  C   GLY D 381     -12.683   3.468 -39.286  1.00 19.250          C  
ATOM  30222  O   GLY D 381     -13.806   3.961 -39.149  1.00 19.520          O  
ATOM  30223  H   GLY D 381     -10.299   2.109 -41.001  1.00 23.810          H  
ATOM  30224 1HA  GLY D 381     -11.449   4.113 -40.920  1.00 23.890          H  
ATOM  30225 2HA  GLY D 381     -12.892   3.263 -41.416  1.00 23.890          H  
ATOM  30226  N   LEU D 382     -11.967   3.046 -38.260  1.00 18.410          N  
ATOM  30227  CA  LEU D 382     -12.466   3.102 -36.900  1.00 17.820          C  
ATOM  30228  C   LEU D 382     -12.017   4.366 -36.153  1.00 17.310          C  
ATOM  30229  O   LEU D 382     -10.995   4.977 -36.490  1.00 17.080          O  
ATOM  30230  CB  LEU D 382     -11.939   1.845 -36.208  1.00 25.180          C  
ATOM  30231  CG  LEU D 382     -12.297   0.480 -36.891  1.00 25.180          C  
ATOM  30232  CD1 LEU D 382     -11.592  -0.636 -36.173  1.00 25.180          C  
ATOM  30233  CD2 LEU D 382     -13.781   0.219 -36.891  1.00 25.180          C  
ATOM  30234  H   LEU D 382     -11.021   2.687 -38.420  1.00 22.090          H  
ATOM  30235  HA  LEU D 382     -13.553   3.094 -36.924  1.00 21.380          H  
ATOM  30236 1HB  LEU D 382     -10.887   1.915 -36.213  1.00 30.220          H  
ATOM  30237 2HB  LEU D 382     -12.257   1.824 -35.200  1.00 30.220          H  
ATOM  30238  HG  LEU D 382     -11.946   0.505 -37.908  1.00 30.220          H  
ATOM  30239 1HD1 LEU D 382     -11.819  -1.578 -36.665  1.00 30.220          H  
ATOM  30240 2HD1 LEU D 382     -10.526  -0.487 -36.194  1.00 30.220          H  
ATOM  30241 3HD1 LEU D 382     -11.925  -0.684 -35.149  1.00 30.220          H  
ATOM  30242 1HD2 LEU D 382     -13.975  -0.733 -37.384  1.00 30.220          H  
ATOM  30243 2HD2 LEU D 382     -14.139   0.168 -35.885  1.00 30.220          H  
ATOM  30244 3HD2 LEU D 382     -14.299   1.007 -37.432  1.00 30.220          H  
ATOM  30245  N   ASP D 383     -12.815   4.784 -35.162  1.00 17.170          N  
ATOM  30246  CA  ASP D 383     -12.471   5.894 -34.272  1.00 16.690          C  
ATOM  30247  C   ASP D 383     -11.594   5.340 -33.153  1.00 15.910          C  
ATOM  30248  O   ASP D 383     -11.419   4.127 -33.061  1.00 15.810          O  
ATOM  30249  CB  ASP D 383     -13.759   6.535 -33.719  1.00 23.560          C  
ATOM  30250  CG  ASP D 383     -13.603   7.979 -33.155  1.00 23.560          C  
ATOM  30251  OD1 ASP D 383     -12.518   8.328 -32.720  1.00 23.560          O  
ATOM  30252  OD2 ASP D 383     -14.569   8.691 -33.152  1.00 23.560          O  
ATOM  30253  H   ASP D 383     -13.679   4.286 -34.999  1.00 20.600          H  
ATOM  30254  HA  ASP D 383     -11.907   6.642 -34.832  1.00 20.030          H  
ATOM  30255 1HB  ASP D 383     -14.508   6.560 -34.513  1.00 28.270          H  
ATOM  30256 2HB  ASP D 383     -14.162   5.898 -32.932  1.00 28.270          H  
ATOM  30257  N   GLY D 384     -11.144   6.170 -32.228  1.00 15.430          N  
ATOM  30258  CA  GLY D 384     -10.235   5.682 -31.191  1.00 14.760          C  
ATOM  30259  C   GLY D 384     -10.779   4.466 -30.437  1.00 14.680          C  
ATOM  30260  O   GLY D 384     -10.150   3.400 -30.462  1.00 14.490          O  
ATOM  30261  H   GLY D 384     -11.386   7.159 -32.307  1.00 18.520          H  
ATOM  30262 1HA  GLY D 384      -9.292   5.406 -31.665  1.00 17.710          H  
ATOM  30263 2HA  GLY D 384      -9.995   6.486 -30.498  1.00 17.710          H  
ATOM  30264  N   PRO D 385     -11.947   4.574 -29.776  1.00 14.880          N  
ATOM  30265  CA  PRO D 385     -12.604   3.518 -29.019  1.00 14.950          C  
ATOM  30266  C   PRO D 385     -12.956   2.304 -29.868  1.00 15.270          C  
ATOM  30267  O   PRO D 385     -13.163   1.210 -29.346  1.00 15.330          O  
ATOM  30268  CB  PRO D 385     -13.876   4.209 -28.509  1.00 22.420          C  
ATOM  30269  CG  PRO D 385     -13.542   5.689 -28.512  1.00 22.420          C  
ATOM  30270  CD  PRO D 385     -12.658   5.877 -29.717  1.00 22.420          C  
ATOM  30271  HA  PRO D 385     -11.953   3.221 -28.182  1.00 17.940          H  
ATOM  30272 1HB  PRO D 385     -14.723   3.962 -29.171  1.00 26.910          H  
ATOM  30273 2HB  PRO D 385     -14.131   3.827 -27.508  1.00 26.910          H  
ATOM  30274 1HG  PRO D 385     -14.464   6.287 -28.567  1.00 26.910          H  
ATOM  30275 2HG  PRO D 385     -13.039   5.964 -27.573  1.00 26.910          H  
ATOM  30276 1HD  PRO D 385     -13.284   6.027 -30.607  1.00 26.910          H  
ATOM  30277 2HD  PRO D 385     -11.984   6.717 -29.540  1.00 26.910          H  
ATOM  30278  N   MET D 386     -13.041   2.495 -31.178  1.00 15.550          N  
ATOM  30279  CA  MET D 386     -13.410   1.421 -32.064  1.00 15.890          C  
ATOM  30280  C   MET D 386     -12.160   0.664 -32.459  1.00 15.620          C  
ATOM  30281  O   MET D 386     -12.224  -0.523 -32.750  1.00 15.630          O  
ATOM  30282  CB  MET D 386     -14.178   1.973 -33.244  1.00 22.110          C  
ATOM  30283  CG  MET D 386     -15.537   2.559 -32.894  1.00 22.110          C  
ATOM  30284  SD  MET D 386     -16.386   3.330 -34.313  1.00 22.110          S  
ATOM  30285  CE  MET D 386     -16.907   1.953 -35.340  1.00 22.110          C  
ATOM  30286  H   MET D 386     -12.791   3.385 -31.593  1.00 18.660          H  
ATOM  30287  HA  MET D 386     -14.057   0.746 -31.520  1.00 19.070          H  
ATOM  30288 1HB  MET D 386     -13.602   2.742 -33.685  1.00 26.530          H  
ATOM  30289 2HB  MET D 386     -14.315   1.198 -33.965  1.00 26.530          H  
ATOM  30290 1HG  MET D 386     -16.175   1.774 -32.494  1.00 26.530          H  
ATOM  30291 2HG  MET D 386     -15.410   3.314 -32.118  1.00 26.530          H  
ATOM  30292 1HE  MET D 386     -17.431   2.335 -36.216  1.00 26.530          H  
ATOM  30293 2HE  MET D 386     -16.051   1.394 -35.658  1.00 26.530          H  
ATOM  30294 3HE  MET D 386     -17.569   1.307 -34.780  1.00 26.530          H  
ATOM  30295  N   GLY D 387     -11.031   1.380 -32.542  1.00 15.400          N  
ATOM  30296  CA  GLY D 387      -9.737   0.786 -32.834  1.00 15.150          C  
ATOM  30297  C   GLY D 387      -9.355  -0.139 -31.671  1.00 14.840          C  
ATOM  30298  O   GLY D 387      -8.724  -1.186 -31.851  1.00 14.750          O  
ATOM  30299  H   GLY D 387     -11.066   2.388 -32.372  1.00 18.480          H  
ATOM  30300 1HA  GLY D 387      -9.775   0.234 -33.772  1.00 18.180          H  
ATOM  30301 2HA  GLY D 387      -8.999   1.580 -32.930  1.00 18.180          H  
ATOM  30302  N   GLU D 388      -9.746   0.268 -30.462  1.00 14.670          N  
ATOM  30303  CA  GLU D 388      -9.494  -0.533 -29.278  1.00 14.400          C  
ATOM  30304  C   GLU D 388     -10.456  -1.737 -29.231  1.00 14.710          C  
ATOM  30305  O   GLU D 388     -10.046  -2.866 -28.942  1.00 14.540          O  
ATOM  30306  CB  GLU D 388      -9.666   0.285 -28.000  1.00 20.270          C  
ATOM  30307  CG  GLU D 388      -9.194  -0.456 -26.760  1.00 20.270          C  
ATOM  30308  CD  GLU D 388      -9.430   0.273 -25.482  1.00 20.270          C  
ATOM  30309  OE1 GLU D 388      -9.511   1.471 -25.520  1.00 20.270          O  
ATOM  30310  OE2 GLU D 388      -9.573  -0.372 -24.452  1.00 20.270          O  
ATOM  30311  H   GLU D 388     -10.178   1.195 -30.395  1.00 17.600          H  
ATOM  30312  HA  GLU D 388      -8.472  -0.900 -29.317  1.00 17.280          H  
ATOM  30313 1HB  GLU D 388      -9.116   1.221 -28.080  1.00 24.320          H  
ATOM  30314 2HB  GLU D 388     -10.723   0.532 -27.866  1.00 24.320          H  
ATOM  30315 1HG  GLU D 388      -9.582  -1.443 -26.731  1.00 24.320          H  
ATOM  30316 2HG  GLU D 388      -8.122  -0.558 -26.866  1.00 24.320          H  
ATOM  30317  N   ALA D 389     -11.743  -1.488 -29.490  1.00 15.160          N  
ATOM  30318  CA  ALA D 389     -12.777  -2.505 -29.428  1.00 15.500          C  
ATOM  30319  C   ALA D 389     -12.597  -3.661 -30.426  1.00 15.500          C  
ATOM  30320  O   ALA D 389     -12.135  -3.462 -31.544  1.00 15.390          O  
ATOM  30321  CB  ALA D 389     -14.117  -1.868 -29.650  1.00 21.560          C  
ATOM  30322  H   ALA D 389     -12.048  -0.532 -29.683  1.00 18.190          H  
ATOM  30323  HA  ALA D 389     -12.750  -2.897 -28.442  1.00 18.600          H  
ATOM  30324 1HB  ALA D 389     -14.848  -2.618 -29.542  1.00 25.880          H  
ATOM  30325 2HB  ALA D 389     -14.281  -1.080 -28.916  1.00 25.880          H  
ATOM  30326 3HB  ALA D 389     -14.156  -1.453 -30.643  1.00 25.880          H  
ATOM  30327  N   PRO D 390     -12.994  -4.893 -30.045  1.00 15.680          N  
ATOM  30328  CA  PRO D 390     -12.976  -6.104 -30.837  1.00 15.710          C  
ATOM  30329  C   PRO D 390     -14.068  -6.151 -31.875  1.00 15.590          C  
ATOM  30330  O   PRO D 390     -15.087  -5.471 -31.733  1.00 14.900          O  
ATOM  30331  CB  PRO D 390     -13.251  -7.183 -29.800  1.00 23.570          C  
ATOM  30332  CG  PRO D 390     -14.091  -6.481 -28.773  1.00 23.570          C  
ATOM  30333  CD  PRO D 390     -13.508  -5.124 -28.682  1.00 23.570          C  
ATOM  30334  HA  PRO D 390     -11.984  -6.223 -31.296  1.00 18.850          H  
ATOM  30335 1HB  PRO D 390     -13.764  -8.036 -30.265  1.00 28.280          H  
ATOM  30336 2HB  PRO D 390     -12.309  -7.553 -29.409  1.00 28.280          H  
ATOM  30337 1HG  PRO D 390     -15.125  -6.469 -29.094  1.00 28.280          H  
ATOM  30338 2HG  PRO D 390     -14.086  -6.979 -27.830  1.00 28.280          H  
ATOM  30339 1HD  PRO D 390     -14.295  -4.434 -28.375  1.00 28.280          H  
ATOM  30340 2HD  PRO D 390     -12.676  -5.174 -27.990  1.00 28.280          H  
ATOM  30341  N   GLY D 391     -13.888  -7.042 -32.845  1.00 16.340          N  
ATOM  30342  CA  GLY D 391     -14.890  -7.357 -33.853  1.00 16.500          C  
ATOM  30343  C   GLY D 391     -16.288  -7.533 -33.262  1.00 16.580          C  
ATOM  30344  O   GLY D 391     -17.211  -6.815 -33.639  1.00 16.010          O  
ATOM  30345  H   GLY D 391     -13.002  -7.529 -32.890  1.00 19.610          H  
ATOM  30346 1HA  GLY D 391     -14.910  -6.563 -34.599  1.00 19.800          H  
ATOM  30347 2HA  GLY D 391     -14.600  -8.271 -34.373  1.00 19.800          H  
ATOM  30348  N   ASP D 392     -16.471  -8.482 -32.333  1.00 17.330          N  
ATOM  30349  CA  ASP D 392     -17.819  -8.704 -31.798  1.00 17.490          C  
ATOM  30350  C   ASP D 392     -18.434  -7.456 -31.175  1.00 16.580          C  
ATOM  30351  O   ASP D 392     -19.591  -7.146 -31.419  1.00 16.330          O  
ATOM  30352  CB  ASP D 392     -17.832  -9.811 -30.745  1.00 24.420          C  
ATOM  30353  CG  ASP D 392     -17.643 -11.209 -31.316  1.00 24.420          C  
ATOM  30354  OD1 ASP D 392     -17.734 -11.378 -32.509  1.00 24.420          O  
ATOM  30355  OD2 ASP D 392     -17.390 -12.099 -30.546  1.00 24.420          O  
ATOM  30356  H   ASP D 392     -15.698  -9.061 -32.039  1.00 20.800          H  
ATOM  30357  HA  ASP D 392     -18.457  -9.015 -32.624  1.00 20.990          H  
ATOM  30358 1HB  ASP D 392     -17.053  -9.621 -30.007  1.00 29.310          H  
ATOM  30359 2HB  ASP D 392     -18.790  -9.784 -30.223  1.00 29.310          H  
ATOM  30360  N   PHE D 393     -17.676  -6.659 -30.452  1.00 16.090          N  
ATOM  30361  CA  PHE D 393     -18.282  -5.441 -29.926  1.00 15.290          C  
ATOM  30362  C   PHE D 393     -18.809  -4.571 -31.059  1.00 14.490          C  
ATOM  30363  O   PHE D 393     -19.940  -4.103 -31.043  1.00 14.140          O  
ATOM  30364  CB  PHE D 393     -17.318  -4.608 -29.107  1.00 21.730          C  
ATOM  30365  CG  PHE D 393     -17.901  -3.282 -28.691  1.00 21.730          C  
ATOM  30366  CD1 PHE D 393     -18.822  -3.213 -27.693  1.00 21.730          C  
ATOM  30367  CD2 PHE D 393     -17.518  -2.103 -29.292  1.00 21.730          C  
ATOM  30368  CE1 PHE D 393     -19.351  -2.024 -27.296  1.00 21.730          C  
ATOM  30369  CE2 PHE D 393     -18.024  -0.905 -28.891  1.00 21.730          C  
ATOM  30370  CZ  PHE D 393     -18.946  -0.862 -27.894  1.00 21.730          C  
ATOM  30371  H   PHE D 393     -16.716  -6.911 -30.259  1.00 19.310          H  
ATOM  30372  HA  PHE D 393     -19.118  -5.734 -29.293  1.00 18.350          H  
ATOM  30373 1HB  PHE D 393     -17.028  -5.149 -28.214  1.00 26.070          H  
ATOM  30374 2HB  PHE D 393     -16.426  -4.421 -29.697  1.00 26.070          H  
ATOM  30375  HD1 PHE D 393     -19.140  -4.127 -27.205  1.00 26.070          H  
ATOM  30376  HD2 PHE D 393     -16.810  -2.123 -30.102  1.00 26.070          H  
ATOM  30377  HE1 PHE D 393     -20.088  -2.004 -26.497  1.00 26.070          H  
ATOM  30378  HE2 PHE D 393     -17.700   0.013 -29.379  1.00 26.070          H  
ATOM  30379  HZ  PHE D 393     -19.358   0.091 -27.578  1.00 26.070          H  
ATOM  30380  N   LEU D 394     -17.951  -4.336 -32.042  1.00 14.200          N  
ATOM  30381  CA  LEU D 394     -18.268  -3.468 -33.159  1.00 13.440          C  
ATOM  30382  C   LEU D 394     -19.418  -3.975 -34.049  1.00 13.830          C  
ATOM  30383  O   LEU D 394     -20.216  -3.178 -34.560  1.00 13.260          O  
ATOM  30384  CB  LEU D 394     -16.997  -3.333 -34.011  1.00 19.120          C  
ATOM  30385  CG  LEU D 394     -15.787  -2.609 -33.338  1.00 19.120          C  
ATOM  30386  CD1 LEU D 394     -14.558  -2.760 -34.216  1.00 19.120          C  
ATOM  30387  CD2 LEU D 394     -16.088  -1.172 -33.117  1.00 19.120          C  
ATOM  30388  H   LEU D 394     -17.023  -4.772 -31.992  1.00 17.040          H  
ATOM  30389  HA  LEU D 394     -18.552  -2.507 -32.764  1.00 16.130          H  
ATOM  30390 1HB  LEU D 394     -16.667  -4.336 -34.281  1.00 22.940          H  
ATOM  30391 2HB  LEU D 394     -17.248  -2.798 -34.926  1.00 22.940          H  
ATOM  30392  HG  LEU D 394     -15.566  -3.082 -32.381  1.00 22.940          H  
ATOM  30393 1HD1 LEU D 394     -13.703  -2.279 -33.734  1.00 22.940          H  
ATOM  30394 2HD1 LEU D 394     -14.339  -3.819 -34.347  1.00 22.940          H  
ATOM  30395 3HD1 LEU D 394     -14.732  -2.303 -35.184  1.00 22.940          H  
ATOM  30396 1HD2 LEU D 394     -15.231  -0.735 -32.665  1.00 22.940          H  
ATOM  30397 2HD2 LEU D 394     -16.289  -0.693 -34.067  1.00 22.940          H  
ATOM  30398 3HD2 LEU D 394     -16.933  -1.053 -32.462  1.00 22.940          H  
ATOM  30399  N   GLN D 395     -19.494  -5.295 -34.262  1.00 14.840          N  
ATOM  30400  CA  GLN D 395     -20.467  -5.915 -35.171  1.00 15.330          C  
ATOM  30401  C   GLN D 395     -21.617  -6.760 -34.585  1.00 15.580          C  
ATOM  30402  O   GLN D 395     -22.600  -7.004 -35.294  1.00 15.680          O  
ATOM  30403  CB  GLN D 395     -19.708  -6.808 -36.153  1.00 21.270          C  
ATOM  30404  CG  GLN D 395     -18.752  -6.069 -37.060  1.00 21.270          C  
ATOM  30405  CD  GLN D 395     -18.007  -7.008 -37.982  1.00 21.270          C  
ATOM  30406  OE1 GLN D 395     -17.671  -8.130 -37.595  1.00 21.270          O  
ATOM  30407  NE2 GLN D 395     -17.750  -6.564 -39.204  1.00 21.270          N  
ATOM  30408  H   GLN D 395     -18.776  -5.883 -33.826  1.00 17.810          H  
ATOM  30409  HA  GLN D 395     -20.927  -5.113 -35.742  1.00 18.400          H  
ATOM  30410 1HB  GLN D 395     -19.135  -7.548 -35.587  1.00 25.520          H  
ATOM  30411 2HB  GLN D 395     -20.408  -7.346 -36.776  1.00 25.520          H  
ATOM  30412 1HG  GLN D 395     -19.309  -5.354 -37.661  1.00 25.520          H  
ATOM  30413 2HG  GLN D 395     -18.019  -5.548 -36.441  1.00 25.520          H  
ATOM  30414 1HE2 GLN D 395     -17.259  -7.145 -39.858  1.00 25.520          H  
ATOM  30415 2HE2 GLN D 395     -18.043  -5.647 -39.474  1.00 25.520          H  
ATOM  30416  N   ARG D 396     -21.462  -7.303 -33.376  1.00 15.780          N  
ATOM  30417  CA  ARG D 396     -22.423  -8.241 -32.810  1.00 16.110          C  
ATOM  30418  C   ARG D 396     -22.836  -7.973 -31.356  1.00 15.290          C  
ATOM  30419  O   ARG D 396     -22.427  -8.707 -30.456  1.00 15.000          O  
ATOM  30420  CB  ARG D 396     -21.802  -9.639 -32.823  1.00 22.420          C  
ATOM  30421  CG  ARG D 396     -21.488 -10.240 -34.177  1.00 22.420          C  
ATOM  30422  CD  ARG D 396     -22.691 -10.616 -34.921  1.00 22.420          C  
ATOM  30423  NE  ARG D 396     -22.367 -11.234 -36.162  1.00 22.420          N  
ATOM  30424  CZ  ARG D 396     -22.170 -10.601 -37.337  1.00 22.420          C  
ATOM  30425  NH1 ARG D 396     -22.262  -9.278 -37.454  1.00 22.420          N  
ATOM  30426  NH2 ARG D 396     -21.877 -11.340 -38.382  1.00 22.420          N  
ATOM  30427  H   ARG D 396     -20.657  -7.082 -32.808  1.00 18.940          H  
ATOM  30428  HA  ARG D 396     -23.317  -8.202 -33.423  1.00 19.330          H  
ATOM  30429 1HB  ARG D 396     -20.870  -9.617 -32.264  1.00 26.910          H  
ATOM  30430 2HB  ARG D 396     -22.456 -10.332 -32.317  1.00 26.910          H  
ATOM  30431 1HG  ARG D 396     -20.925  -9.527 -34.770  1.00 26.910          H  
ATOM  30432 2HG  ARG D 396     -20.879 -11.133 -34.033  1.00 26.910          H  
ATOM  30433 1HD  ARG D 396     -23.265 -11.333 -34.332  1.00 26.910          H  
ATOM  30434 2HD  ARG D 396     -23.304  -9.746 -35.125  1.00 26.910          H  
ATOM  30435  HE  ARG D 396     -22.291 -12.244 -36.156  1.00 26.910          H  
ATOM  30436 1HH1 ARG D 396     -22.484  -8.669 -36.644  1.00 26.910          H  
ATOM  30437 2HH1 ARG D 396     -22.101  -8.838 -38.351  1.00 26.910          H  
ATOM  30438 1HH2 ARG D 396     -21.799 -12.341 -38.268  1.00 26.910          H  
ATOM  30439 2HH2 ARG D 396     -21.720 -10.913 -39.310  1.00 26.910          H  
ATOM  30440  N   LEU D 397     -23.687  -6.989 -31.117  1.00 15.030          N  
ATOM  30441  CA  LEU D 397     -24.103  -6.714 -29.746  1.00 14.440          C  
ATOM  30442  C   LEU D 397     -25.491  -7.177 -29.393  1.00 14.130          C  
ATOM  30443  O   LEU D 397     -26.453  -7.009 -30.143  1.00 14.160          O  
ATOM  30444  CB  LEU D 397     -24.042  -5.224 -29.414  1.00 20.450          C  
ATOM  30445  CG  LEU D 397     -22.703  -4.555 -29.431  1.00 20.450          C  
ATOM  30446  CD1 LEU D 397     -22.873  -3.078 -29.149  1.00 20.450          C  
ATOM  30447  CD2 LEU D 397     -21.848  -5.134 -28.402  1.00 20.450          C  
ATOM  30448  H   LEU D 397     -23.997  -6.414 -31.887  1.00 18.040          H  
ATOM  30449  HA  LEU D 397     -23.437  -7.253 -29.081  1.00 17.330          H  
ATOM  30450 1HB  LEU D 397     -24.637  -4.710 -30.141  1.00 24.540          H  
ATOM  30451 2HB  LEU D 397     -24.486  -5.073 -28.432  1.00 24.540          H  
ATOM  30452  HG  LEU D 397     -22.234  -4.681 -30.395  1.00 24.540          H  
ATOM  30453 1HD1 LEU D 397     -21.894  -2.623 -29.151  1.00 24.540          H  
ATOM  30454 2HD1 LEU D 397     -23.492  -2.619 -29.912  1.00 24.540          H  
ATOM  30455 3HD1 LEU D 397     -23.329  -2.936 -28.175  1.00 24.540          H  
ATOM  30456 1HD2 LEU D 397     -20.928  -4.626 -28.434  1.00 24.540          H  
ATOM  30457 2HD2 LEU D 397     -22.319  -4.992 -27.444  1.00 24.540          H  
ATOM  30458 3HD2 LEU D 397     -21.666  -6.184 -28.574  1.00 24.540          H  
ATOM  30459  N   LEU D 398     -25.592  -7.660 -28.175  1.00 13.840          N  
ATOM  30460  CA  LEU D 398     -26.829  -8.076 -27.566  1.00 13.610          C  
ATOM  30461  C   LEU D 398     -27.588  -6.765 -27.416  1.00 12.820          C  
ATOM  30462  O   LEU D 398     -26.952  -5.807 -26.973  1.00 11.770          O  
ATOM  30463  CB  LEU D 398     -26.492  -8.693 -26.204  1.00 19.150          C  
ATOM  30464  CG  LEU D 398     -27.547  -9.476 -25.456  1.00 19.150          C  
ATOM  30465  CD1 LEU D 398     -26.842 -10.465 -24.621  1.00 19.150          C  
ATOM  30466  CD2 LEU D 398     -28.382  -8.565 -24.598  1.00 19.150          C  
ATOM  30467  H   LEU D 398     -24.736  -7.735 -27.637  1.00 16.610          H  
ATOM  30468  HA  LEU D 398     -27.331  -8.793 -28.215  1.00 16.330          H  
ATOM  30469 1HB  LEU D 398     -25.656  -9.344 -26.337  1.00 22.980          H  
ATOM  30470 2HB  LEU D 398     -26.169  -7.890 -25.547  1.00 22.980          H  
ATOM  30471  HG  LEU D 398     -28.168 -10.022 -26.153  1.00 22.980          H  
ATOM  30472 1HD1 LEU D 398     -27.555 -11.077 -24.074  1.00 22.980          H  
ATOM  30473 2HD1 LEU D 398     -26.260 -11.083 -25.260  1.00 22.980          H  
ATOM  30474 3HD1 LEU D 398     -26.192  -9.956 -23.918  1.00 22.980          H  
ATOM  30475 1HD2 LEU D 398     -29.104  -9.131 -24.039  1.00 22.980          H  
ATOM  30476 2HD2 LEU D 398     -27.739  -8.036 -23.906  1.00 22.980          H  
ATOM  30477 3HD2 LEU D 398     -28.891  -7.885 -25.210  1.00 22.980          H  
ATOM  30478  N   PRO D 399     -28.906  -6.674 -27.682  1.00 13.270          N  
ATOM  30479  CA  PRO D 399     -29.706  -5.454 -27.584  1.00 12.670          C  
ATOM  30480  C   PRO D 399     -29.455  -4.613 -26.327  1.00 12.060          C  
ATOM  30481  O   PRO D 399     -29.462  -3.390 -26.400  1.00 11.080          O  
ATOM  30482  CB  PRO D 399     -31.131  -6.021 -27.615  1.00 19.000          C  
ATOM  30483  CG  PRO D 399     -31.014  -7.255 -28.483  1.00 19.000          C  
ATOM  30484  CD  PRO D 399     -29.673  -7.866 -28.130  1.00 19.000          C  
ATOM  30485  HA  PRO D 399     -29.527  -4.854 -28.484  1.00 15.200          H  
ATOM  30486 1HB  PRO D 399     -31.486  -6.229 -26.594  1.00 22.810          H  
ATOM  30487 2HB  PRO D 399     -31.816  -5.279 -28.047  1.00 22.810          H  
ATOM  30488 1HG  PRO D 399     -31.856  -7.940 -28.297  1.00 22.810          H  
ATOM  30489 2HG  PRO D 399     -31.068  -6.960 -29.544  1.00 22.810          H  
ATOM  30490 1HD  PRO D 399     -29.772  -8.607 -27.338  1.00 22.810          H  
ATOM  30491 2HD  PRO D 399     -29.245  -8.290 -29.058  1.00 22.810          H  
ATOM  30492  N   ALA D 400     -29.229  -5.216 -25.160  1.00 12.680          N  
ATOM  30493  CA  ALA D 400     -28.928  -4.389 -23.995  1.00 12.270          C  
ATOM  30494  C   ALA D 400     -27.678  -3.548 -24.271  1.00 11.250          C  
ATOM  30495  O   ALA D 400     -27.617  -2.362 -23.933  1.00 10.370          O  
ATOM  30496  CB  ALA D 400     -28.705  -5.243 -22.762  1.00 17.340          C  
ATOM  30497  H   ALA D 400     -29.268  -6.215 -25.066  1.00 15.220          H  
ATOM  30498  HA  ALA D 400     -29.767  -3.718 -23.824  1.00 14.720          H  
ATOM  30499 1HB  ALA D 400     -28.497  -4.594 -21.913  1.00 20.810          H  
ATOM  30500 2HB  ALA D 400     -29.598  -5.832 -22.558  1.00 20.810          H  
ATOM  30501 3HB  ALA D 400     -27.864  -5.905 -22.922  1.00 20.810          H  
ATOM  30502  N   GLY D 401     -26.670  -4.208 -24.861  1.00 11.390          N  
ATOM  30503  CA  GLY D 401     -25.384  -3.638 -25.214  1.00 10.570          C  
ATOM  30504  C   GLY D 401     -25.579  -2.614 -26.295  1.00  9.390          C  
ATOM  30505  O   GLY D 401     -25.205  -1.452 -26.160  1.00  8.500          O  
ATOM  30506  H   GLY D 401     -26.843  -5.160 -25.157  1.00 13.670          H  
ATOM  30507 1HA  GLY D 401     -24.920  -3.182 -24.345  1.00 12.680          H  
ATOM  30508 2HA  GLY D 401     -24.726  -4.429 -25.571  1.00 12.680          H  
ATOM  30509  N   ALA D 402     -26.233  -3.034 -27.371  1.00  9.500          N  
ATOM  30510  CA  ALA D 402     -26.446  -2.158 -28.515  1.00  8.590          C  
ATOM  30511  C   ALA D 402     -27.208  -0.914 -28.080  1.00  7.940          C  
ATOM  30512  O   ALA D 402     -26.939   0.175 -28.578  1.00  6.900          O  
ATOM  30513  CB  ALA D 402     -27.168  -2.902 -29.621  1.00 12.390          C  
ATOM  30514  H   ALA D 402     -26.559  -4.003 -27.382  1.00 11.400          H  
ATOM  30515  HA  ALA D 402     -25.481  -1.834 -28.889  1.00 10.310          H  
ATOM  30516 1HB  ALA D 402     -27.319  -2.245 -30.479  1.00 14.870          H  
ATOM  30517 2HB  ALA D 402     -26.610  -3.762 -29.930  1.00 14.870          H  
ATOM  30518 3HB  ALA D 402     -28.107  -3.230 -29.252  1.00 14.870          H  
ATOM  30519  N   GLY D 403     -28.140  -1.065 -27.141  1.00  8.540          N  
ATOM  30520  CA  GLY D 403     -28.917   0.028 -26.586  1.00  7.960          C  
ATOM  30521  C   GLY D 403     -28.012   1.022 -25.873  1.00  7.410          C  
ATOM  30522  O   GLY D 403     -28.054   2.227 -26.147  1.00  6.930          O  
ATOM  30523  H   GLY D 403     -28.344  -2.002 -26.801  1.00 10.250          H  
ATOM  30524 1HA  GLY D 403     -29.466   0.527 -27.381  1.00  9.550          H  
ATOM  30525 2HA  GLY D 403     -29.642  -0.382 -25.881  1.00  9.550          H  
ATOM  30526  N   MET D 404     -27.190   0.506 -24.945  1.00  7.670          N  
ATOM  30527  CA  MET D 404     -26.261   1.315 -24.158  1.00  7.490          C  
ATOM  30528  C   MET D 404     -25.219   2.026 -25.018  1.00  6.610          C  
ATOM  30529  O   MET D 404     -24.797   3.134 -24.697  1.00  6.360          O  
ATOM  30530  CB  MET D 404     -25.597   0.443 -23.098  1.00 10.560          C  
ATOM  30531  CG  MET D 404     -26.539   0.051 -21.950  1.00 10.560          C  
ATOM  30532  SD  MET D 404     -25.729  -0.828 -20.598  1.00 10.560          S  
ATOM  30533  CE  MET D 404     -25.594  -2.485 -21.288  1.00 10.560          C  
ATOM  30534  H   MET D 404     -27.238  -0.504 -24.756  1.00  9.200          H  
ATOM  30535  HA  MET D 404     -26.837   2.068 -23.641  1.00  8.990          H  
ATOM  30536 1HB  MET D 404     -25.238  -0.469 -23.572  1.00 12.670          H  
ATOM  30537 2HB  MET D 404     -24.738   0.965 -22.683  1.00 12.670          H  
ATOM  30538 1HG  MET D 404     -26.983   0.957 -21.543  1.00 12.670          H  
ATOM  30539 2HG  MET D 404     -27.343  -0.564 -22.327  1.00 12.670          H  
ATOM  30540 1HE  MET D 404     -25.121  -3.145 -20.563  1.00 12.670          H  
ATOM  30541 2HE  MET D 404     -26.588  -2.859 -21.527  1.00 12.670          H  
ATOM  30542 3HE  MET D 404     -24.996  -2.454 -22.184  1.00 12.670          H  
ATOM  30543  N   VAL D 405     -24.808   1.397 -26.114  1.00  6.270          N  
ATOM  30544  CA  VAL D 405     -23.841   2.005 -27.011  1.00  5.460          C  
ATOM  30545  C   VAL D 405     -24.507   3.020 -27.946  1.00  4.720          C  
ATOM  30546  O   VAL D 405     -24.084   4.175 -28.034  1.00  4.110          O  
ATOM  30547  CB  VAL D 405     -23.132   0.912 -27.840  1.00  7.970          C  
ATOM  30548  CG1 VAL D 405     -22.214   1.524 -28.887  1.00  7.970          C  
ATOM  30549  CG2 VAL D 405     -22.324   0.024 -26.921  1.00  7.970          C  
ATOM  30550  H   VAL D 405     -25.150   0.445 -26.284  1.00  7.520          H  
ATOM  30551  HA  VAL D 405     -23.096   2.524 -26.408  1.00  6.550          H  
ATOM  30552  HB  VAL D 405     -23.886   0.310 -28.352  1.00  9.560          H  
ATOM  30553 1HG1 VAL D 405     -21.749   0.732 -29.423  1.00  9.560          H  
ATOM  30554 2HG1 VAL D 405     -22.772   2.150 -29.589  1.00  9.560          H  
ATOM  30555 3HG1 VAL D 405     -21.451   2.129 -28.400  1.00  9.560          H  
ATOM  30556 1HG2 VAL D 405     -21.859  -0.746 -27.510  1.00  9.560          H  
ATOM  30557 2HG2 VAL D 405     -21.567   0.615 -26.415  1.00  9.560          H  
ATOM  30558 3HG2 VAL D 405     -22.971  -0.432 -26.181  1.00  9.560          H  
ATOM  30559  N   ALA D 406     -25.557   2.597 -28.643  1.00  4.850          N  
ATOM  30560  CA  ALA D 406     -26.273   3.426 -29.608  1.00  4.920          C  
ATOM  30561  C   ALA D 406     -26.859   4.675 -28.975  1.00  4.950          C  
ATOM  30562  O   ALA D 406     -26.879   5.744 -29.592  1.00  5.080          O  
ATOM  30563  CB  ALA D 406     -27.385   2.625 -30.236  1.00  6.860          C  
ATOM  30564  H   ALA D 406     -25.876   1.640 -28.531  1.00  5.820          H  
ATOM  30565  HA  ALA D 406     -25.566   3.733 -30.378  1.00  5.900          H  
ATOM  30566 1HB  ALA D 406     -27.895   3.243 -30.963  1.00  8.230          H  
ATOM  30567 2HB  ALA D 406     -26.982   1.741 -30.727  1.00  8.230          H  
ATOM  30568 3HB  ALA D 406     -28.077   2.322 -29.457  1.00  8.230          H  
ATOM  30569  N   GLY D 407     -27.314   4.567 -27.728  1.00  5.040          N  
ATOM  30570  CA  GLY D 407     -27.930   5.677 -27.031  1.00  5.120          C  
ATOM  30571  C   GLY D 407     -26.922   6.650 -26.425  1.00  4.870          C  
ATOM  30572  O   GLY D 407     -27.328   7.592 -25.728  1.00  4.850          O  
ATOM  30573  H   GLY D 407     -27.294   3.666 -27.243  1.00  6.050          H  
ATOM  30574 1HA  GLY D 407     -28.580   6.210 -27.722  1.00  6.140          H  
ATOM  30575 2HA  GLY D 407     -28.567   5.279 -26.244  1.00  6.140          H  
ATOM  30576  N   GLY D 408     -25.630   6.374 -26.569  1.00  4.940          N  
ATOM  30577  CA  GLY D 408     -24.579   7.219 -26.047  1.00  5.200          C  
ATOM  30578  C   GLY D 408     -24.805   7.525 -24.571  1.00  4.820          C  
ATOM  30579  O   GLY D 408     -25.077   6.609 -23.779  1.00  5.510          O  
ATOM  30580  H   GLY D 408     -25.336   5.557 -27.121  1.00  5.930          H  
ATOM  30581 1HA  GLY D 408     -23.621   6.726 -26.190  1.00  6.240          H  
ATOM  30582 2HA  GLY D 408     -24.557   8.122 -26.654  1.00  6.240          H  
ATOM  30583  N   PRO D 409     -24.658   8.792 -24.145  1.00  3.830          N  
ATOM  30584  CA  PRO D 409     -24.903   9.265 -22.799  1.00  3.310          C  
ATOM  30585  C   PRO D 409     -26.249   8.836 -22.227  1.00  3.510          C  
ATOM  30586  O   PRO D 409     -26.335   8.617 -21.021  1.00  3.790          O  
ATOM  30587  CB  PRO D 409     -24.817  10.785 -22.966  1.00  4.960          C  
ATOM  30588  CG  PRO D 409     -23.851  10.978 -24.114  1.00  4.960          C  
ATOM  30589  CD  PRO D 409     -24.178   9.857 -25.072  1.00  4.960          C  
ATOM  30590  HA  PRO D 409     -24.086   8.902 -22.150  1.00  3.970          H  
ATOM  30591 1HB  PRO D 409     -25.817  11.189 -23.169  1.00  5.960          H  
ATOM  30592 2HB  PRO D 409     -24.465  11.241 -22.029  1.00  5.960          H  
ATOM  30593 1HG  PRO D 409     -23.990  11.974 -24.565  1.00  5.960          H  
ATOM  30594 2HG  PRO D 409     -22.815  10.936 -23.749  1.00  5.960          H  
ATOM  30595 1HD  PRO D 409     -24.977  10.172 -25.768  1.00  5.960          H  
ATOM  30596 2HD  PRO D 409     -23.251   9.551 -25.588  1.00  5.960          H  
ATOM  30597  N   LEU D 410     -27.317   8.748 -23.045  1.00  3.690          N  
ATOM  30598  CA  LEU D 410     -28.594   8.311 -22.476  1.00  4.500          C  
ATOM  30599  C   LEU D 410     -28.477   6.858 -22.137  1.00  5.610          C  
ATOM  30600  O   LEU D 410     -28.812   6.420 -21.037  1.00  6.130          O  
ATOM  30601  CB  LEU D 410     -29.793   8.520 -23.408  1.00  5.980          C  
ATOM  30602  CG  LEU D 410     -31.189   7.978 -22.845  1.00  5.980          C  
ATOM  30603  CD1 LEU D 410     -31.551   8.647 -21.506  1.00  5.980          C  
ATOM  30604  CD2 LEU D 410     -32.280   8.232 -23.870  1.00  5.980          C  
ATOM  30605  H   LEU D 410     -27.272   8.903 -24.054  1.00  4.430          H  
ATOM  30606  HA  LEU D 410     -28.757   8.871 -21.564  1.00  5.400          H  
ATOM  30607 1HB  LEU D 410     -29.899   9.583 -23.603  1.00  7.170          H  
ATOM  30608 2HB  LEU D 410     -29.593   8.015 -24.355  1.00  7.170          H  
ATOM  30609  HG  LEU D 410     -31.111   6.906 -22.675  1.00  7.170          H  
ATOM  30610 1HD1 LEU D 410     -32.496   8.248 -21.154  1.00  7.170          H  
ATOM  30611 2HD1 LEU D 410     -30.792   8.444 -20.753  1.00  7.170          H  
ATOM  30612 3HD1 LEU D 410     -31.644   9.716 -21.647  1.00  7.170          H  
ATOM  30613 1HD2 LEU D 410     -33.230   7.839 -23.497  1.00  7.170          H  
ATOM  30614 2HD2 LEU D 410     -32.376   9.304 -24.046  1.00  7.170          H  
ATOM  30615 3HD2 LEU D 410     -32.023   7.731 -24.803  1.00  7.170          H  
ATOM  30616  N   GLY D 411     -27.945   6.116 -23.093  1.00  6.100          N  
ATOM  30617  CA  GLY D 411     -27.803   4.676 -22.952  1.00  7.320          C  
ATOM  30618  C   GLY D 411     -27.064   4.346 -21.659  1.00  7.240          C  
ATOM  30619  O   GLY D 411     -27.425   3.400 -20.949  1.00  7.920          O  
ATOM  30620  H   GLY D 411     -27.675   6.585 -23.959  1.00  7.320          H  
ATOM  30621 1HA  GLY D 411     -28.777   4.198 -22.973  1.00  8.780          H  
ATOM  30622 2HA  GLY D 411     -27.232   4.306 -23.805  1.00  8.780          H  
ATOM  30623  N   ARG D 412     -26.074   5.176 -21.320  1.00  6.480          N  
ATOM  30624  CA  ARG D 412     -25.324   5.013 -20.089  1.00  6.490          C  
ATOM  30625  C   ARG D 412     -26.127   5.514 -18.869  1.00  5.890          C  
ATOM  30626  O   ARG D 412     -26.217   4.817 -17.851  1.00  6.370          O  
ATOM  30627  CB  ARG D 412     -24.004   5.760 -20.181  1.00  9.080          C  
ATOM  30628  CG  ARG D 412     -22.996   5.166 -21.162  1.00  9.080          C  
ATOM  30629  CD  ARG D 412     -21.759   5.985 -21.245  1.00  9.080          C  
ATOM  30630  NE  ARG D 412     -20.807   5.436 -22.203  1.00  9.080          N  
ATOM  30631  CZ  ARG D 412     -19.614   5.989 -22.521  1.00  9.080          C  
ATOM  30632  NH1 ARG D 412     -19.217   7.106 -21.944  1.00  9.080          N  
ATOM  30633  NH2 ARG D 412     -18.839   5.402 -23.420  1.00  9.080          N  
ATOM  30634  H   ARG D 412     -25.819   5.898 -22.004  1.00  7.780          H  
ATOM  30635  HA  ARG D 412     -25.114   3.951 -19.958  1.00  7.790          H  
ATOM  30636 1HB  ARG D 412     -24.197   6.787 -20.492  1.00 10.900          H  
ATOM  30637 2HB  ARG D 412     -23.537   5.796 -19.199  1.00 10.900          H  
ATOM  30638 1HG  ARG D 412     -22.726   4.161 -20.843  1.00 10.900          H  
ATOM  30639 2HG  ARG D 412     -23.447   5.121 -22.159  1.00 10.900          H  
ATOM  30640 1HD  ARG D 412     -22.026   6.994 -21.565  1.00 10.900          H  
ATOM  30641 2HD  ARG D 412     -21.282   6.021 -20.266  1.00 10.900          H  
ATOM  30642  HE  ARG D 412     -21.067   4.577 -22.674  1.00 10.900          H  
ATOM  30643 1HH1 ARG D 412     -19.800   7.559 -21.258  1.00 10.900          H  
ATOM  30644 2HH1 ARG D 412     -18.324   7.512 -22.187  1.00 10.900          H  
ATOM  30645 1HH2 ARG D 412     -19.139   4.545 -23.865  1.00 10.900          H  
ATOM  30646 2HH2 ARG D 412     -17.947   5.807 -23.664  1.00 10.900          H  
ATOM  30647  N   ARG D 413     -26.776   6.691 -18.971  1.00  4.950          N  
ATOM  30648  CA  ARG D 413     -27.541   7.248 -17.851  1.00  4.550          C  
ATOM  30649  C   ARG D 413     -28.653   6.340 -17.395  1.00  5.490          C  
ATOM  30650  O   ARG D 413     -28.902   6.260 -16.186  1.00  5.890          O  
ATOM  30651  CB  ARG D 413     -28.181   8.605 -18.137  1.00  6.530          C  
ATOM  30652  CG  ARG D 413     -27.268   9.812 -18.172  1.00  6.530          C  
ATOM  30653  CD  ARG D 413     -28.055  11.083 -18.122  1.00  6.530          C  
ATOM  30654  NE  ARG D 413     -28.980  11.237 -19.257  1.00  6.530          N  
ATOM  30655  CZ  ARG D 413     -28.680  11.771 -20.464  1.00  6.530          C  
ATOM  30656  NH1 ARG D 413     -27.465  12.193 -20.737  1.00  6.530          N  
ATOM  30657  NH2 ARG D 413     -29.627  11.876 -21.381  1.00  6.530          N  
ATOM  30658  H   ARG D 413     -26.695   7.248 -19.825  1.00  5.940          H  
ATOM  30659  HA  ARG D 413     -26.855   7.379 -17.016  1.00  5.460          H  
ATOM  30660 1HB  ARG D 413     -28.675   8.552 -19.104  1.00  7.840          H  
ATOM  30661 2HB  ARG D 413     -28.945   8.802 -17.398  1.00  7.840          H  
ATOM  30662 1HG  ARG D 413     -26.616   9.785 -17.303  1.00  7.840          H  
ATOM  30663 2HG  ARG D 413     -26.669   9.823 -19.054  1.00  7.840          H  
ATOM  30664 1HD  ARG D 413     -28.650  11.087 -17.206  1.00  7.840          H  
ATOM  30665 2HD  ARG D 413     -27.378  11.932 -18.104  1.00  7.840          H  
ATOM  30666  HE  ARG D 413     -29.937  10.952 -19.102  1.00  7.840          H  
ATOM  30667 1HH1 ARG D 413     -26.732  12.121 -20.048  1.00  7.840          H  
ATOM  30668 2HH1 ARG D 413     -27.271  12.606 -21.638  1.00  7.840          H  
ATOM  30669 1HH2 ARG D 413     -30.565  11.561 -21.177  1.00  7.840          H  
ATOM  30670 2HH2 ARG D 413     -29.417  12.275 -22.284  1.00  7.840          H  
ATOM  30671  N   LEU D 414     -29.263   5.605 -18.323  1.00  6.020          N  
ATOM  30672  CA  LEU D 414     -30.386   4.736 -18.014  1.00  7.130          C  
ATOM  30673  C   LEU D 414     -30.107   3.725 -16.923  1.00  8.150          C  
ATOM  30674  O   LEU D 414     -31.048   3.269 -16.285  1.00  9.040          O  
ATOM  30675  CB  LEU D 414     -30.853   3.980 -19.269  1.00  9.540          C  
ATOM  30676  CG  LEU D 414     -31.559   4.811 -20.371  1.00  9.540          C  
ATOM  30677  CD1 LEU D 414     -31.749   3.949 -21.597  1.00  9.540          C  
ATOM  30678  CD2 LEU D 414     -32.890   5.304 -19.890  1.00  9.540          C  
ATOM  30679  H   LEU D 414     -28.988   5.743 -19.303  1.00  7.220          H  
ATOM  30680  HA  LEU D 414     -31.197   5.352 -17.662  1.00  8.560          H  
ATOM  30681 1HB  LEU D 414     -29.971   3.527 -19.728  1.00 11.450          H  
ATOM  30682 2HB  LEU D 414     -31.530   3.181 -18.961  1.00 11.450          H  
ATOM  30683  HG  LEU D 414     -30.959   5.646 -20.631  1.00 11.450          H  
ATOM  30684 1HD1 LEU D 414     -32.232   4.529 -22.383  1.00 11.450          H  
ATOM  30685 2HD1 LEU D 414     -30.780   3.606 -21.945  1.00 11.450          H  
ATOM  30686 3HD1 LEU D 414     -32.368   3.092 -21.345  1.00 11.450          H  
ATOM  30687 1HD2 LEU D 414     -33.341   5.867 -20.695  1.00 11.450          H  
ATOM  30688 2HD2 LEU D 414     -33.523   4.462 -19.630  1.00 11.450          H  
ATOM  30689 3HD2 LEU D 414     -32.781   5.945 -19.029  1.00 11.450          H  
ATOM  30690  N   SER D 415     -28.866   3.317 -16.666  1.00  8.260          N  
ATOM  30691  CA  SER D 415     -28.762   2.358 -15.576  1.00  9.390          C  
ATOM  30692  C   SER D 415     -29.208   3.002 -14.248  1.00  9.560          C  
ATOM  30693  O   SER D 415     -29.896   2.370 -13.443  1.00 10.580          O  
ATOM  30694  CB  SER D 415     -27.338   1.881 -15.430  1.00 12.690          C  
ATOM  30695  OG  SER D 415     -26.518   2.929 -15.012  1.00 12.690          O  
ATOM  30696  H   SER D 415     -28.031   3.663 -17.157  1.00  9.910          H  
ATOM  30697  HA  SER D 415     -29.413   1.510 -15.789  1.00 11.270          H  
ATOM  30698 1HB  SER D 415     -27.295   1.071 -14.713  1.00 15.230          H  
ATOM  30699 2HB  SER D 415     -26.984   1.497 -16.384  1.00 15.230          H  
ATOM  30700  HG  SER D 415     -25.664   2.536 -14.818  1.00 15.230          H  
ATOM  30701  N   PHE D 416     -28.963   4.310 -14.089  1.00  8.620          N  
ATOM  30702  CA  PHE D 416     -29.307   5.013 -12.858  1.00  8.820          C  
ATOM  30703  C   PHE D 416     -30.442   6.027 -13.000  1.00  9.080          C  
ATOM  30704  O   PHE D 416     -30.998   6.498 -12.006  1.00  9.720          O  
ATOM  30705  CB  PHE D 416     -28.083   5.676 -12.277  1.00 12.270          C  
ATOM  30706  CG  PHE D 416     -27.015   4.704 -11.801  1.00 12.270          C  
ATOM  30707  CD1 PHE D 416     -25.778   4.623 -12.409  1.00 12.270          C  
ATOM  30708  CD2 PHE D 416     -27.274   3.866 -10.730  1.00 12.270          C  
ATOM  30709  CE1 PHE D 416     -24.825   3.733 -11.941  1.00 12.270          C  
ATOM  30710  CE2 PHE D 416     -26.332   2.977 -10.260  1.00 12.270          C  
ATOM  30711  CZ  PHE D 416     -25.104   2.911 -10.865  1.00 12.270          C  
ATOM  30712  H   PHE D 416     -28.481   4.817 -14.828  1.00 10.340          H  
ATOM  30713  HA  PHE D 416     -29.641   4.267 -12.138  1.00 10.580          H  
ATOM  30714 1HB  PHE D 416     -27.645   6.334 -13.022  1.00 14.720          H  
ATOM  30715 2HB  PHE D 416     -28.389   6.275 -11.467  1.00 14.720          H  
ATOM  30716  HD1 PHE D 416     -25.551   5.266 -13.262  1.00 14.720          H  
ATOM  30717  HD2 PHE D 416     -28.243   3.926 -10.259  1.00 14.720          H  
ATOM  30718  HE1 PHE D 416     -23.851   3.680 -12.428  1.00 14.720          H  
ATOM  30719  HE2 PHE D 416     -26.562   2.328  -9.412  1.00 14.720          H  
ATOM  30720  HZ  PHE D 416     -24.352   2.209 -10.501  1.00 14.720          H  
ATOM  30721  N   LEU D 417     -30.827   6.350 -14.227  1.00  8.740          N  
ATOM  30722  CA  LEU D 417     -31.935   7.262 -14.488  1.00  9.190          C  
ATOM  30723  C   LEU D 417     -33.166   6.372 -14.462  1.00 10.300          C  
ATOM  30724  O   LEU D 417     -33.815   6.143 -15.487  1.00 11.150          O  
ATOM  30725  CB  LEU D 417     -31.740   7.911 -15.867  1.00 12.690          C  
ATOM  30726  CG  LEU D 417     -32.642   9.073 -16.296  1.00 12.690          C  
ATOM  30727  CD1 LEU D 417     -32.408  10.302 -15.417  1.00 12.690          C  
ATOM  30728  CD2 LEU D 417     -32.333   9.373 -17.776  1.00 12.690          C  
ATOM  30729  H   LEU D 417     -30.290   5.999 -15.016  1.00 10.490          H  
ATOM  30730  HA  LEU D 417     -31.995   8.005 -13.698  1.00 11.030          H  
ATOM  30731 1HB  LEU D 417     -30.714   8.257 -15.921  1.00 15.220          H  
ATOM  30732 2HB  LEU D 417     -31.865   7.147 -16.603  1.00 15.220          H  
ATOM  30733  HG  LEU D 417     -33.684   8.787 -16.192  1.00 15.220          H  
ATOM  30734 1HD1 LEU D 417     -33.058  11.110 -15.753  1.00 15.220          H  
ATOM  30735 2HD1 LEU D 417     -32.634  10.076 -14.381  1.00 15.220          H  
ATOM  30736 3HD1 LEU D 417     -31.367  10.616 -15.499  1.00 15.220          H  
ATOM  30737 1HD2 LEU D 417     -32.970  10.185 -18.125  1.00 15.220          H  
ATOM  30738 2HD2 LEU D 417     -31.292   9.659 -17.877  1.00 15.220          H  
ATOM  30739 3HD2 LEU D 417     -32.519   8.483 -18.377  1.00 15.220          H  
ATOM  30740  N   LEU D 418     -33.480   5.928 -13.251  1.00 10.380          N  
ATOM  30741  CA  LEU D 418     -34.393   4.837 -12.946  1.00 11.550          C  
ATOM  30742  C   LEU D 418     -35.802   5.051 -13.477  1.00 12.360          C  
ATOM  30743  O   LEU D 418     -36.469   4.091 -13.875  1.00 13.460          O  
ATOM  30744  CB  LEU D 418     -34.501   4.729 -11.431  1.00 15.700          C  
ATOM  30745  CG  LEU D 418     -33.195   4.467 -10.633  1.00 15.700          C  
ATOM  30746  CD1 LEU D 418     -33.535   4.474  -9.168  1.00 15.700          C  
ATOM  30747  CD2 LEU D 418     -32.450   3.214 -11.077  1.00 15.700          C  
ATOM  30748  H   LEU D 418     -32.870   6.286 -12.511  1.00 12.460          H  
ATOM  30749  HA  LEU D 418     -33.993   3.923 -13.377  1.00 13.860          H  
ATOM  30750 1HB  LEU D 418     -34.917   5.654 -11.067  1.00 18.840          H  
ATOM  30751 2HB  LEU D 418     -35.185   3.928 -11.210  1.00 18.840          H  
ATOM  30752  HG  LEU D 418     -32.564   5.303 -10.774  1.00 18.840          H  
ATOM  30753 1HD1 LEU D 418     -32.635   4.416  -8.601  1.00 18.840          H  
ATOM  30754 2HD1 LEU D 418     -34.026   5.390  -8.924  1.00 18.840          H  
ATOM  30755 3HD1 LEU D 418     -34.185   3.639  -8.923  1.00 18.840          H  
ATOM  30756 1HD2 LEU D 418     -31.539   3.112 -10.496  1.00 18.840          H  
ATOM  30757 2HD2 LEU D 418     -33.054   2.358 -10.932  1.00 18.840          H  
ATOM  30758 3HD2 LEU D 418     -32.182   3.286 -12.133  1.00 18.840          H  
ATOM  30759  N   ARG D 419     -36.283   6.299 -13.455  1.00 11.890          N  
ATOM  30760  CA  ARG D 419     -37.641   6.561 -13.933  1.00 12.750          C  
ATOM  30761  C   ARG D 419     -37.737   6.418 -15.455  1.00 13.390          C  
ATOM  30762  O   ARG D 419     -38.795   6.057 -15.997  1.00 14.460          O  
ATOM  30763  CB  ARG D 419     -38.097   7.950 -13.501  1.00 17.510          C  
ATOM  30764  CG  ARG D 419     -37.362   9.121 -14.153  1.00 17.510          C  
ATOM  30765  CD  ARG D 419     -37.750  10.417 -13.540  1.00 17.510          C  
ATOM  30766  NE  ARG D 419     -37.095  11.562 -14.193  1.00 17.510          N  
ATOM  30767  CZ  ARG D 419     -35.836  11.997 -13.941  1.00 17.510          C  
ATOM  30768  NH1 ARG D 419     -35.080  11.357 -13.081  1.00 17.510          N  
ATOM  30769  NH2 ARG D 419     -35.369  13.065 -14.569  1.00 17.510          N  
ATOM  30770  H   ARG D 419     -35.704   7.045 -13.097  1.00 14.270          H  
ATOM  30771  HA  ARG D 419     -38.310   5.830 -13.485  1.00 15.300          H  
ATOM  30772 1HB  ARG D 419     -39.156   8.065 -13.725  1.00 21.010          H  
ATOM  30773 2HB  ARG D 419     -37.982   8.050 -12.421  1.00 21.010          H  
ATOM  30774 1HG  ARG D 419     -36.288   8.986 -14.058  1.00 21.010          H  
ATOM  30775 2HG  ARG D 419     -37.626   9.178 -15.210  1.00 21.010          H  
ATOM  30776 1HD  ARG D 419     -38.829  10.544 -13.644  1.00 21.010          H  
ATOM  30777 2HD  ARG D 419     -37.496  10.424 -12.477  1.00 21.010          H  
ATOM  30778  HE  ARG D 419     -37.644  12.083 -14.868  1.00 21.010          H  
ATOM  30779 1HH1 ARG D 419     -35.441  10.528 -12.637  1.00 21.010          H  
ATOM  30780 2HH1 ARG D 419     -34.139  11.677 -12.889  1.00 21.010          H  
ATOM  30781 1HH2 ARG D 419     -35.952  13.556 -15.234  1.00 21.010          H  
ATOM  30782 2HH2 ARG D 419     -34.432  13.393 -14.387  1.00 21.010          H  
ATOM  30783  N   LYS D 420     -36.631   6.704 -16.150  1.00 12.780          N  
ATOM  30784  CA  LYS D 420     -36.619   6.613 -17.587  1.00 13.420          C  
ATOM  30785  C   LYS D 420     -36.436   5.154 -17.892  1.00 14.150          C  
ATOM  30786  O   LYS D 420     -37.082   4.606 -18.777  1.00 15.190          O  
ATOM  30787  CB  LYS D 420     -35.521   7.476 -18.199  1.00 18.530          C  
ATOM  30788  CG  LYS D 420     -35.473   7.500 -19.731  1.00 18.530          C  
ATOM  30789  CD  LYS D 420     -36.653   8.200 -20.366  1.00 18.530          C  
ATOM  30790  CE  LYS D 420     -36.465   8.307 -21.878  1.00 18.530          C  
ATOM  30791  NZ  LYS D 420     -37.626   8.977 -22.539  1.00 18.530          N  
ATOM  30792  H   LYS D 420     -35.758   6.956 -15.686  1.00 15.340          H  
ATOM  30793  HA  LYS D 420     -37.585   6.930 -17.973  1.00 16.100          H  
ATOM  30794 1HB  LYS D 420     -35.628   8.502 -17.847  1.00 22.240          H  
ATOM  30795 2HB  LYS D 420     -34.560   7.114 -17.847  1.00 22.240          H  
ATOM  30796 1HG  LYS D 420     -34.561   7.990 -20.047  1.00 22.240          H  
ATOM  30797 2HG  LYS D 420     -35.470   6.485 -20.096  1.00 22.240          H  
ATOM  30798 1HD  LYS D 420     -37.563   7.630 -20.179  1.00 22.240          H  
ATOM  30799 2HD  LYS D 420     -36.770   9.198 -19.941  1.00 22.240          H  
ATOM  30800 1HE  LYS D 420     -35.560   8.879 -22.088  1.00 22.240          H  
ATOM  30801 2HE  LYS D 420     -36.352   7.304 -22.294  1.00 22.240          H  
ATOM  30802 1HZ  LYS D 420     -37.466   9.027 -23.535  1.00 22.240          H  
ATOM  30803 2HZ  LYS D 420     -38.469   8.448 -22.361  1.00 22.240          H  
ATOM  30804 3HZ  LYS D 420     -37.734   9.912 -22.170  1.00 22.240          H  
ATOM  30805  N   ASN D 421     -35.552   4.508 -17.131  1.00 13.650          N  
ATOM  30806  CA  ASN D 421     -35.247   3.107 -17.333  1.00 14.310          C  
ATOM  30807  C   ASN D 421     -36.525   2.286 -17.246  1.00 15.530          C  
ATOM  30808  O   ASN D 421     -36.703   1.349 -18.022  1.00 16.420          O  
ATOM  30809  CB  ASN D 421     -34.233   2.641 -16.321  1.00 19.770          C  
ATOM  30810  CG  ASN D 421     -33.674   1.289 -16.632  1.00 19.770          C  
ATOM  30811  OD1 ASN D 421     -33.075   1.078 -17.695  1.00 19.770          O  
ATOM  30812  ND2 ASN D 421     -33.860   0.361 -15.732  1.00 19.770          N  
ATOM  30813  H   ASN D 421     -35.039   5.029 -16.417  1.00 16.380          H  
ATOM  30814  HA  ASN D 421     -34.833   2.974 -18.331  1.00 17.170          H  
ATOM  30815 1HB  ASN D 421     -33.439   3.373 -16.259  1.00 23.720          H  
ATOM  30816 2HB  ASN D 421     -34.702   2.596 -15.341  1.00 23.720          H  
ATOM  30817 1HD2 ASN D 421     -33.506  -0.560 -15.885  1.00 23.720          H  
ATOM  30818 2HD2 ASN D 421     -34.356   0.576 -14.895  1.00 23.720          H  
ATOM  30819  N   SER D 422     -37.428   2.656 -16.330  1.00 15.570          N  
ATOM  30820  CA  SER D 422     -38.710   1.983 -16.198  1.00 16.710          C  
ATOM  30821  C   SER D 422     -39.507   2.113 -17.495  1.00 17.520          C  
ATOM  30822  O   SER D 422     -40.010   1.118 -18.029  1.00 18.590          O  
ATOM  30823  CB  SER D 422     -39.496   2.589 -15.056  1.00 22.940          C  
ATOM  30824  OG  SER D 422     -40.748   1.978 -14.920  1.00 22.940          O  
ATOM  30825  H   SER D 422     -37.182   3.397 -15.669  1.00 18.680          H  
ATOM  30826  HA  SER D 422     -38.531   0.929 -16.003  1.00 20.050          H  
ATOM  30827 1HB  SER D 422     -38.930   2.485 -14.129  1.00 27.530          H  
ATOM  30828 2HB  SER D 422     -39.627   3.654 -15.236  1.00 27.530          H  
ATOM  30829  HG  SER D 422     -41.212   2.487 -14.251  1.00 27.530          H  
ATOM  30830  N   CYS D 423     -39.586   3.340 -18.029  1.00 17.050          N  
ATOM  30831  CA  CYS D 423     -40.310   3.590 -19.274  1.00 17.870          C  
ATOM  30832  C   CYS D 423     -39.663   2.852 -20.469  1.00 18.420          C  
ATOM  30833  O   CYS D 423     -40.360   2.315 -21.342  1.00 19.510          O  
ATOM  30834  CB  CYS D 423     -40.345   5.092 -19.544  1.00 24.690          C  
ATOM  30835  SG  CYS D 423     -41.360   6.021 -18.344  1.00 24.690          S  
ATOM  30836  H   CYS D 423     -39.178   4.125 -17.508  1.00 20.460          H  
ATOM  30837  HA  CYS D 423     -41.333   3.231 -19.154  1.00 21.440          H  
ATOM  30838 1HB  CYS D 423     -39.335   5.496 -19.519  1.00 29.630          H  
ATOM  30839 2HB  CYS D 423     -40.745   5.272 -20.538  1.00 29.630          H  
ATOM  30840  HG  CYS D 423     -40.472   5.949 -17.326  1.00 29.630          H  
ATOM  30841  N   VAL D 424     -38.330   2.814 -20.492  1.00 17.680          N  
ATOM  30842  CA  VAL D 424     -37.592   2.127 -21.541  1.00 18.100          C  
ATOM  30843  C   VAL D 424     -37.863   0.632 -21.457  1.00 18.760          C  
ATOM  30844  O   VAL D 424     -38.089  -0.009 -22.485  1.00 19.300          O  
ATOM  30845  CB  VAL D 424     -36.082   2.440 -21.484  1.00 25.170          C  
ATOM  30846  CG1 VAL D 424     -35.305   1.553 -22.467  1.00 25.170          C  
ATOM  30847  CG2 VAL D 424     -35.870   3.922 -21.848  1.00 25.170          C  
ATOM  30848  H   VAL D 424     -37.829   3.306 -19.753  1.00 21.220          H  
ATOM  30849  HA  VAL D 424     -37.959   2.483 -22.503  1.00 21.720          H  
ATOM  30850  HB  VAL D 424     -35.711   2.244 -20.479  1.00 30.210          H  
ATOM  30851 1HG1 VAL D 424     -34.246   1.795 -22.409  1.00 30.210          H  
ATOM  30852 2HG1 VAL D 424     -35.439   0.499 -22.220  1.00 30.210          H  
ATOM  30853 3HG1 VAL D 424     -35.664   1.731 -23.482  1.00 30.210          H  
ATOM  30854 1HG2 VAL D 424     -34.818   4.160 -21.807  1.00 30.210          H  
ATOM  30855 2HG2 VAL D 424     -36.242   4.104 -22.853  1.00 30.210          H  
ATOM  30856 3HG2 VAL D 424     -36.410   4.545 -21.151  1.00 30.210          H  
ATOM  30857  N   SER D 425     -37.845   0.071 -20.245  1.00 18.750          N  
ATOM  30858  CA  SER D 425     -38.111  -1.341 -20.055  1.00 19.450          C  
ATOM  30859  C   SER D 425     -39.484  -1.677 -20.625  1.00 19.470          C  
ATOM  30860  O   SER D 425     -39.618  -2.669 -21.351  1.00 19.870          O  
ATOM  30861  CB  SER D 425     -38.026  -1.715 -18.581  1.00 26.950          C  
ATOM  30862  OG  SER D 425     -38.268  -3.090 -18.382  1.00 26.950          O  
ATOM  30863  H   SER D 425     -37.598   0.633 -19.430  1.00 22.500          H  
ATOM  30864  HA  SER D 425     -37.359  -1.911 -20.596  1.00 23.340          H  
ATOM  30865 1HB  SER D 425     -37.033  -1.461 -18.212  1.00 32.340          H  
ATOM  30866 2HB  SER D 425     -38.738  -1.130 -18.009  1.00 32.340          H  
ATOM  30867  HG  SER D 425     -39.234  -3.210 -18.385  1.00 32.340          H  
ATOM  30868  N   GLU D 426     -40.511  -0.856 -20.348  1.00 19.080          N  
ATOM  30869  CA  GLU D 426     -41.826  -1.144 -20.919  1.00 19.180          C  
ATOM  30870  C   GLU D 426     -41.758  -1.193 -22.454  1.00 18.600          C  
ATOM  30871  O   GLU D 426     -42.359  -2.077 -23.081  1.00 18.910          O  
ATOM  30872  CB  GLU D 426     -42.869  -0.119 -20.476  1.00 26.810          C  
ATOM  30873  CG  GLU D 426     -44.288  -0.439 -20.962  1.00 26.810          C  
ATOM  30874  CD  GLU D 426     -45.317   0.530 -20.476  1.00 26.810          C  
ATOM  30875  OE1 GLU D 426     -44.963   1.452 -19.786  1.00 26.810          O  
ATOM  30876  OE2 GLU D 426     -46.465   0.352 -20.800  1.00 26.810          O  
ATOM  30877  H   GLU D 426     -40.376  -0.063 -19.709  1.00 22.900          H  
ATOM  30878  HA  GLU D 426     -42.146  -2.119 -20.570  1.00 23.020          H  
ATOM  30879 1HB  GLU D 426     -42.882  -0.054 -19.392  1.00 32.170          H  
ATOM  30880 2HB  GLU D 426     -42.593   0.864 -20.856  1.00 32.170          H  
ATOM  30881 1HG  GLU D 426     -44.300  -0.437 -22.051  1.00 32.170          H  
ATOM  30882 2HG  GLU D 426     -44.551  -1.440 -20.626  1.00 32.170          H  
ATOM  30883  N   ALA D 427     -41.043  -0.244 -23.073  1.00 17.780          N  
ATOM  30884  CA  ALA D 427     -40.911  -0.255 -24.529  1.00 17.250          C  
ATOM  30885  C   ALA D 427     -40.209  -1.530 -25.039  1.00 17.820          C  
ATOM  30886  O   ALA D 427     -40.667  -2.134 -26.024  1.00 17.780          O  
ATOM  30887  CB  ALA D 427     -40.143   0.973 -24.987  1.00 24.360          C  
ATOM  30888  H   ALA D 427     -40.634   0.517 -22.515  1.00 21.340          H  
ATOM  30889  HA  ALA D 427     -41.913  -0.229 -24.953  1.00 20.700          H  
ATOM  30890 1HB  ALA D 427     -40.080   0.979 -26.072  1.00 29.230          H  
ATOM  30891 2HB  ALA D 427     -40.662   1.867 -24.645  1.00 29.230          H  
ATOM  30892 3HB  ALA D 427     -39.142   0.954 -24.565  1.00 29.230          H  
ATOM  30893  N   SER D 428     -39.146  -1.963 -24.329  1.00 18.400          N  
ATOM  30894  CA  SER D 428     -38.386  -3.177 -24.656  1.00 19.070          C  
ATOM  30895  C   SER D 428     -39.235  -4.429 -24.479  1.00 19.910          C  
ATOM  30896  O   SER D 428     -39.086  -5.400 -25.232  1.00 20.260          O  
ATOM  30897  CB  SER D 428     -37.125  -3.291 -23.810  1.00 26.430          C  
ATOM  30898  OG  SER D 428     -36.191  -2.288 -24.125  1.00 26.430          O  
ATOM  30899  H   SER D 428     -38.811  -1.375 -23.557  1.00 22.080          H  
ATOM  30900  HA  SER D 428     -38.084  -3.114 -25.701  1.00 22.880          H  
ATOM  30901 1HB  SER D 428     -37.393  -3.217 -22.759  1.00 31.720          H  
ATOM  30902 2HB  SER D 428     -36.675  -4.270 -23.962  1.00 31.720          H  
ATOM  30903  HG  SER D 428     -35.439  -2.438 -23.549  1.00 31.720          H  
ATOM  30904  N   THR D 429     -40.105  -4.407 -23.463  1.00 20.280          N  
ATOM  30905  CA  THR D 429     -41.015  -5.500 -23.126  1.00 21.150          C  
ATOM  30906  C   THR D 429     -41.934  -5.735 -24.310  1.00 20.790          C  
ATOM  30907  O   THR D 429     -42.114  -6.867 -24.786  1.00 21.280          O  
ATOM  30908  CB  THR D 429     -41.861  -5.109 -21.877  1.00 29.260          C  
ATOM  30909  OG1 THR D 429     -40.987  -4.903 -20.757  1.00 29.260          O  
ATOM  30910  CG2 THR D 429     -42.907  -6.152 -21.531  1.00 29.260          C  
ATOM  30911  H   THR D 429     -40.097  -3.584 -22.862  1.00 24.340          H  
ATOM  30912  HA  THR D 429     -40.441  -6.399 -22.927  1.00 25.380          H  
ATOM  30913  HB  THR D 429     -42.374  -4.199 -22.076  1.00 35.110          H  
ATOM  30914  HG1 THR D 429     -40.313  -4.227 -21.004  1.00 35.110          H  
ATOM  30915 1HG2 THR D 429     -43.470  -5.827 -20.665  1.00 35.110          H  
ATOM  30916 2HG2 THR D 429     -43.589  -6.290 -22.365  1.00 35.110          H  
ATOM  30917 3HG2 THR D 429     -42.445  -7.069 -21.313  1.00 35.110          H  
ATOM  30918  N   GLY D 430     -42.511  -4.635 -24.796  1.00 19.890          N  
ATOM  30919  CA  GLY D 430     -43.398  -4.653 -25.936  1.00 19.460          C  
ATOM  30920  C   GLY D 430     -42.687  -5.177 -27.172  1.00 19.240          C  
ATOM  30921  O   GLY D 430     -43.126  -6.144 -27.798  1.00 19.350          O  
ATOM  30922  H   GLY D 430     -42.342  -3.743 -24.315  1.00 23.870          H  
ATOM  30923 1HA  GLY D 430     -44.269  -5.268 -25.715  1.00 23.350          H  
ATOM  30924 2HA  GLY D 430     -43.750  -3.638 -26.117  1.00 23.350          H  
ATOM  30925  N   ALA D 431     -41.563  -4.559 -27.520  1.00 18.990          N  
ATOM  30926  CA  ALA D 431     -40.846  -4.967 -28.717  1.00 18.810          C  
ATOM  30927  C   ALA D 431     -40.409  -6.422 -28.686  1.00 18.530          C  
ATOM  30928  O   ALA D 431     -40.469  -7.116 -29.701  1.00 18.410          O  
ATOM  30929  CB  ALA D 431     -39.636  -4.074 -28.895  1.00 26.410          C  
ATOM  30930  H   ALA D 431     -41.230  -3.761 -26.965  1.00 22.790          H  
ATOM  30931  HA  ALA D 431     -41.510  -4.850 -29.563  1.00 22.570          H  
ATOM  30932 1HB  ALA D 431     -39.108  -4.342 -29.802  1.00 31.690          H  
ATOM  30933 2HB  ALA D 431     -39.959  -3.036 -28.954  1.00 31.690          H  
ATOM  30934 3HB  ALA D 431     -38.973  -4.198 -28.038  1.00 31.690          H  
ATOM  30935  N   SER D 432     -39.993  -6.905 -27.525  1.00 18.410          N  
ATOM  30936  CA  SER D 432     -39.518  -8.267 -27.400  1.00 18.150          C  
ATOM  30937  C   SER D 432     -40.609  -9.340 -27.593  1.00 18.390          C  
ATOM  30938  O   SER D 432     -40.359 -10.348 -28.261  1.00 18.200          O  
ATOM  30939  CB  SER D 432     -38.824  -8.408 -26.062  1.00 25.510          C  
ATOM  30940  OG  SER D 432     -37.669  -7.611 -26.009  1.00 25.510          O  
ATOM  30941  H   SER D 432     -39.932  -6.303 -26.706  1.00 22.090          H  
ATOM  30942  HA  SER D 432     -38.768  -8.420 -28.173  1.00 21.780          H  
ATOM  30943 1HB  SER D 432     -39.497  -8.094 -25.271  1.00 30.620          H  
ATOM  30944 2HB  SER D 432     -38.564  -9.450 -25.893  1.00 30.620          H  
ATOM  30945  HG  SER D 432     -37.993  -6.712 -25.789  1.00 30.620          H  
ATOM  30946  N   CYS D 433     -41.827  -9.131 -27.048  1.00 18.870          N  
ATOM  30947  CA  CYS D 433     -42.871 -10.144 -27.190  1.00 19.190          C  
ATOM  30948  C   CYS D 433     -44.031  -9.794 -28.134  1.00 19.410          C  
ATOM  30949  O   CYS D 433     -44.933 -10.609 -28.299  1.00 19.510          O  
ATOM  30950  CB  CYS D 433     -43.475 -10.509 -25.824  1.00 26.740          C  
ATOM  30951  SG  CYS D 433     -42.371 -11.445 -24.721  1.00 26.740          S  
ATOM  30952  H   CYS D 433     -41.983  -8.309 -26.469  1.00 22.640          H  
ATOM  30953  HA  CYS D 433     -42.404 -11.044 -27.577  1.00 23.030          H  
ATOM  30954 1HB  CYS D 433     -43.767  -9.595 -25.306  1.00 32.090          H  
ATOM  30955 2HB  CYS D 433     -44.378 -11.102 -25.972  1.00 32.090          H  
ATOM  30956  N   SER D 434     -44.030  -8.638 -28.814  1.00 19.580          N  
ATOM  30957  CA  SER D 434     -45.181  -8.358 -29.679  1.00 20.000          C  
ATOM  30958  C   SER D 434     -44.908  -7.735 -31.040  1.00 19.500          C  
ATOM  30959  O   SER D 434     -44.352  -6.639 -31.186  1.00 18.600          O  
ATOM  30960  CB  SER D 434     -46.170  -7.472 -28.968  1.00 27.830          C  
ATOM  30961  OG  SER D 434     -47.232  -7.141 -29.833  1.00 27.830          O  
ATOM  30962  H   SER D 434     -43.319  -7.918 -28.666  1.00 23.500          H  
ATOM  30963  HA  SER D 434     -45.682  -9.304 -29.872  1.00 24.000          H  
ATOM  30964 1HB  SER D 434     -46.555  -7.992 -28.094  1.00 33.400          H  
ATOM  30965 2HB  SER D 434     -45.671  -6.566 -28.623  1.00 33.400          H  
ATOM  30966  HG  SER D 434     -47.863  -6.654 -29.288  1.00 33.400          H  
ATOM  30967  N   CYS D 435     -45.444  -8.408 -32.054  1.00 20.130          N  
ATOM  30968  CA  CYS D 435     -45.322  -8.009 -33.453  1.00 19.910          C  
ATOM  30969  C   CYS D 435     -46.093  -6.725 -33.736  1.00 19.050          C  
ATOM  30970  O   CYS D 435     -46.029  -6.189 -34.831  1.00 18.830          O  
ATOM  30971  CB  CYS D 435     -45.856  -9.101 -34.365  1.00 27.960          C  
ATOM  30972  SG  CYS D 435     -47.639  -9.314 -34.249  1.00 27.960          S  
ATOM  30973  H   CYS D 435     -45.922  -9.274 -31.829  1.00 24.160          H  
ATOM  30974  HA  CYS D 435     -44.268  -7.849 -33.682  1.00 23.890          H  
ATOM  30975 1HB  CYS D 435     -45.599  -8.872 -35.403  1.00 33.550          H  
ATOM  30976 2HB  CYS D 435     -45.386 -10.049 -34.114  1.00 33.550          H  
ATOM  30977  HG  CYS D 435     -47.949  -8.095 -34.697  1.00 33.550          H  
ATOM  30978  N   ALA D 436     -46.903  -6.274 -32.772  1.00 18.630          N  
ATOM  30979  CA  ALA D 436     -47.663  -5.039 -32.908  1.00 17.780          C  
ATOM  30980  C   ALA D 436     -46.788  -3.832 -32.580  1.00 16.800          C  
ATOM  30981  O   ALA D 436     -47.180  -2.686 -32.803  1.00 16.080          O  
ATOM  30982  CB  ALA D 436     -48.872  -5.060 -31.995  1.00 25.230          C  
ATOM  30983  H   ALA D 436     -46.954  -6.780 -31.889  1.00 22.360          H  
ATOM  30984  HA  ALA D 436     -47.992  -4.954 -33.944  1.00 21.340          H  
ATOM  30985 1HB  ALA D 436     -49.439  -4.139 -32.125  1.00 30.280          H  
ATOM  30986 2HB  ALA D 436     -49.500  -5.914 -32.243  1.00 30.280          H  
ATOM  30987 3HB  ALA D 436     -48.542  -5.138 -30.964  1.00 30.280          H  
ATOM  30988  N   VAL D 437     -45.603  -4.104 -32.038  1.00 16.850          N  
ATOM  30989  CA  VAL D 437     -44.631  -3.103 -31.643  1.00 16.140          C  
ATOM  30990  C   VAL D 437     -43.538  -3.083 -32.693  1.00 15.800          C  
ATOM  30991  O   VAL D 437     -43.046  -2.025 -33.085  1.00 14.840          O  
ATOM  30992  CB  VAL D 437     -44.075  -3.395 -30.249  1.00 22.880          C  
ATOM  30993  CG1 VAL D 437     -42.995  -2.368 -29.896  1.00 22.880          C  
ATOM  30994  CG2 VAL D 437     -45.220  -3.377 -29.261  1.00 22.880          C  
ATOM  30995  H   VAL D 437     -45.351  -5.079 -31.884  1.00 20.220          H  
ATOM  30996  HA  VAL D 437     -45.115  -2.127 -31.623  1.00 19.370          H  
ATOM  30997  HB  VAL D 437     -43.619  -4.383 -30.239  1.00 27.460          H  
ATOM  30998 1HG1 VAL D 437     -42.609  -2.565 -28.915  1.00 27.460          H  
ATOM  30999 2HG1 VAL D 437     -42.180  -2.414 -30.614  1.00 27.460          H  
ATOM  31000 3HG1 VAL D 437     -43.426  -1.370 -29.912  1.00 27.460          H  
ATOM  31001 1HG2 VAL D 437     -44.855  -3.590 -28.274  1.00 27.460          H  
ATOM  31002 2HG2 VAL D 437     -45.687  -2.396 -29.273  1.00 27.460          H  
ATOM  31003 3HG2 VAL D 437     -45.952  -4.131 -29.543  1.00 27.460          H  
ATOM  31004  N   VAL D 438     -43.167  -4.284 -33.140  1.00 16.670          N  
ATOM  31005  CA  VAL D 438     -42.130  -4.505 -34.146  1.00 16.580          C  
ATOM  31006  C   VAL D 438     -42.600  -5.135 -35.479  1.00 17.360          C  
ATOM  31007  O   VAL D 438     -41.986  -6.099 -35.932  1.00 17.770          O  
ATOM  31008  CB  VAL D 438     -40.962  -5.329 -33.570  1.00 23.250          C  
ATOM  31009  CG1 VAL D 438     -40.272  -4.513 -32.519  1.00 23.250          C  
ATOM  31010  CG2 VAL D 438     -41.454  -6.643 -32.980  1.00 23.250          C  
ATOM  31011  H   VAL D 438     -43.631  -5.090 -32.718  1.00 20.000          H  
ATOM  31012  HA  VAL D 438     -41.707  -3.529 -34.392  1.00 19.900          H  
ATOM  31013  HB  VAL D 438     -40.238  -5.537 -34.367  1.00 27.900          H  
ATOM  31014 1HG1 VAL D 438     -39.437  -5.082 -32.119  1.00 27.900          H  
ATOM  31015 2HG1 VAL D 438     -39.907  -3.585 -32.965  1.00 27.900          H  
ATOM  31016 3HG1 VAL D 438     -40.967  -4.286 -31.730  1.00 27.900          H  
ATOM  31017 1HG2 VAL D 438     -40.599  -7.199 -32.584  1.00 27.900          H  
ATOM  31018 2HG2 VAL D 438     -42.146  -6.449 -32.175  1.00 27.900          H  
ATOM  31019 3HG2 VAL D 438     -41.937  -7.244 -33.740  1.00 27.900          H  
ATOM  31020  N   PRO D 439     -43.689  -4.669 -36.131  1.00 17.640          N  
ATOM  31021  CA  PRO D 439     -44.206  -5.191 -37.388  1.00 18.390          C  
ATOM  31022  C   PRO D 439     -43.260  -4.770 -38.500  1.00 18.630          C  
ATOM  31023  O   PRO D 439     -43.468  -3.739 -39.143  1.00 18.960          O  
ATOM  31024  CB  PRO D 439     -45.558  -4.488 -37.528  1.00 27.590          C  
ATOM  31025  CG  PRO D 439     -45.343  -3.157 -36.844  1.00 27.590          C  
ATOM  31026  CD  PRO D 439     -44.419  -3.471 -35.679  1.00 27.590          C  
ATOM  31027  HA  PRO D 439     -44.298  -6.288 -37.325  1.00 22.070          H  
ATOM  31028 1HB  PRO D 439     -45.827  -4.394 -38.588  1.00 33.100          H  
ATOM  31029 2HB  PRO D 439     -46.343  -5.094 -37.051  1.00 33.100          H  
ATOM  31030 1HG  PRO D 439     -44.916  -2.420 -37.542  1.00 33.100          H  
ATOM  31031 2HG  PRO D 439     -46.309  -2.751 -36.511  1.00 33.100          H  
ATOM  31032 1HD  PRO D 439     -43.735  -2.628 -35.498  1.00 33.100          H  
ATOM  31033 2HD  PRO D 439     -45.058  -3.702 -34.835  1.00 33.100          H  
ATOM  31034  N   GLU D 440     -42.176  -5.516 -38.656  1.00 18.520          N  
ATOM  31035  CA  GLU D 440     -41.086  -5.125 -39.550  1.00 18.700          C  
ATOM  31036  C   GLU D 440     -40.797  -6.122 -40.672  1.00 19.300          C  
ATOM  31037  O   GLU D 440     -39.652  -6.522 -40.889  1.00 19.590          O  
ATOM  31038  CB  GLU D 440     -39.812  -4.946 -38.704  1.00 26.110          C  
ATOM  31039  CG  GLU D 440     -39.876  -3.805 -37.665  1.00 26.110          C  
ATOM  31040  CD  GLU D 440     -38.627  -3.682 -36.836  1.00 26.110          C  
ATOM  31041  OE1 GLU D 440     -37.695  -4.395 -37.105  1.00 26.110          O  
ATOM  31042  OE2 GLU D 440     -38.614  -2.884 -35.926  1.00 26.110          O  
ATOM  31043  H   GLU D 440     -42.110  -6.378 -38.089  1.00 22.220          H  
ATOM  31044  HA  GLU D 440     -41.348  -4.172 -40.005  1.00 22.440          H  
ATOM  31045 1HB  GLU D 440     -39.647  -5.864 -38.140  1.00 31.330          H  
ATOM  31046 2HB  GLU D 440     -38.949  -4.808 -39.340  1.00 31.330          H  
ATOM  31047 1HG  GLU D 440     -40.050  -2.866 -38.181  1.00 31.330          H  
ATOM  31048 2HG  GLU D 440     -40.709  -3.966 -37.015  1.00 31.330          H  
ATOM  31049  N   GLY D 441     -41.823  -6.448 -41.452  1.00 19.550          N  
ATOM  31050  CA  GLY D 441     -41.669  -7.385 -42.553  1.00 20.260          C  
ATOM  31051  C   GLY D 441     -42.924  -8.223 -42.754  1.00 20.560          C  
ATOM  31052  O   GLY D 441     -43.808  -8.237 -41.901  1.00 20.920          O  
ATOM  31053  H   GLY D 441     -42.738  -6.070 -41.241  1.00 23.460          H  
ATOM  31054 1HA  GLY D 441     -41.419  -6.850 -43.469  1.00 24.310          H  
ATOM  31055 2HA  GLY D 441     -40.840  -8.043 -42.317  1.00 24.310          H  
ATOM  31056  N   ALA D 442     -43.011  -8.899 -43.900  1.00 20.420          N  
ATOM  31057  CA  ALA D 442     -44.157  -9.747 -44.226  1.00 20.680          C  
ATOM  31058  C   ALA D 442     -43.954 -11.234 -43.895  1.00 21.380          C  
ATOM  31059  O   ALA D 442     -44.902 -11.932 -43.541  1.00 22.290          O  
ATOM  31060  CB  ALA D 442     -44.472  -9.625 -45.705  1.00 28.850          C  
ATOM  31061  H   ALA D 442     -42.259  -8.814 -44.567  1.00 24.500          H  
ATOM  31062  HA  ALA D 442     -45.011  -9.390 -43.648  1.00 24.820          H  
ATOM  31063 1HB  ALA D 442     -45.353 -10.225 -45.932  1.00 34.620          H  
ATOM  31064 2HB  ALA D 442     -44.667  -8.582 -45.956  1.00 34.620          H  
ATOM  31065 3HB  ALA D 442     -43.629  -9.986 -46.289  1.00 34.620          H  
ATOM  31066  N   ALA D 443     -42.738 -11.735 -44.086  1.00 21.010          N  
ATOM  31067  CA  ALA D 443     -42.451 -13.160 -43.931  1.00 21.650          C  
ATOM  31068  C   ALA D 443     -42.656 -13.599 -42.467  1.00 21.440          C  
ATOM  31069  O   ALA D 443     -42.431 -12.793 -41.560  1.00 20.370          O  
ATOM  31070  CB  ALA D 443     -41.059 -13.471 -44.429  1.00 30.050          C  
ATOM  31071  H   ALA D 443     -41.995 -11.116 -44.351  1.00 25.210          H  
ATOM  31072  HA  ALA D 443     -43.152 -13.684 -44.567  1.00 25.980          H  
ATOM  31073 1HB  ALA D 443     -40.886 -14.520 -44.364  1.00 36.060          H  
ATOM  31074 2HB  ALA D 443     -40.974 -13.170 -45.464  1.00 36.060          H  
ATOM  31075 3HB  ALA D 443     -40.330 -12.955 -43.842  1.00 36.060          H  
ATOM  31076  N   PRO D 444     -43.038 -14.876 -42.200  1.00 22.420          N  
ATOM  31077  CA  PRO D 444     -43.301 -15.456 -40.882  1.00 22.390          C  
ATOM  31078  C   PRO D 444     -42.275 -15.228 -39.763  1.00 21.150          C  
ATOM  31079  O   PRO D 444     -42.687 -15.147 -38.605  1.00 20.760          O  
ATOM  31080  CB  PRO D 444     -43.380 -16.955 -41.202  1.00 33.590          C  
ATOM  31081  CG  PRO D 444     -43.897 -17.019 -42.606  1.00 33.590          C  
ATOM  31082  CD  PRO D 444     -43.236 -15.865 -43.312  1.00 33.590          C  
ATOM  31083  HA  PRO D 444     -44.287 -15.098 -40.548  1.00 26.870          H  
ATOM  31084 1HB  PRO D 444     -42.377 -17.411 -41.094  1.00 40.300          H  
ATOM  31085 2HB  PRO D 444     -44.035 -17.458 -40.473  1.00 40.300          H  
ATOM  31086 1HG  PRO D 444     -43.644 -17.993 -43.060  1.00 40.300          H  
ATOM  31087 2HG  PRO D 444     -44.994 -16.944 -42.606  1.00 40.300          H  
ATOM  31088 1HD  PRO D 444     -42.275 -16.186 -43.737  1.00 40.300          H  
ATOM  31089 2HD  PRO D 444     -43.952 -15.526 -44.065  1.00 40.300          H  
ATOM  31090  N   GLU D 445     -40.970 -15.125 -40.055  1.00 20.600          N  
ATOM  31091  CA  GLU D 445     -40.021 -14.914 -38.964  1.00 19.440          C  
ATOM  31092  C   GLU D 445     -39.564 -13.458 -38.981  1.00 18.590          C  
ATOM  31093  O   GLU D 445     -39.487 -12.785 -37.944  1.00 18.590          O  
ATOM  31094  CB  GLU D 445     -38.812 -15.840 -39.105  1.00 27.680          C  
ATOM  31095  CG  GLU D 445     -39.101 -17.349 -39.050  1.00 27.680          C  
ATOM  31096  CD  GLU D 445     -39.528 -17.849 -37.694  1.00 27.680          C  
ATOM  31097  OE1 GLU D 445     -38.997 -17.381 -36.717  1.00 27.680          O  
ATOM  31098  OE2 GLU D 445     -40.373 -18.710 -37.638  1.00 27.680          O  
ATOM  31099  H   GLU D 445     -40.583 -15.191 -41.006  1.00 24.720          H  
ATOM  31100  HA  GLU D 445     -40.512 -15.115 -38.012  1.00 23.330          H  
ATOM  31101 1HB  GLU D 445     -38.305 -15.630 -40.046  1.00 33.220          H  
ATOM  31102 2HB  GLU D 445     -38.129 -15.616 -38.315  1.00 33.220          H  
ATOM  31103 1HG  GLU D 445     -39.887 -17.575 -39.775  1.00 33.220          H  
ATOM  31104 2HG  GLU D 445     -38.202 -17.879 -39.362  1.00 33.220          H  
ATOM  31105  N   CYS D 446     -39.308 -12.964 -40.189  1.00 17.920          N  
ATOM  31106  CA  CYS D 446     -38.782 -11.625 -40.407  1.00 17.140          C  
ATOM  31107  C   CYS D 446     -39.739 -10.516 -39.984  1.00 16.350          C  
ATOM  31108  O   CYS D 446     -39.305  -9.423 -39.607  1.00 15.560          O  
ATOM  31109  CB  CYS D 446     -38.472 -11.443 -41.856  1.00 24.310          C  
ATOM  31110  SG  CYS D 446     -37.232 -12.530 -42.423  1.00 24.310          S  
ATOM  31111  H   CYS D 446     -39.424 -13.599 -40.988  1.00 21.500          H  
ATOM  31112  HA  CYS D 446     -37.863 -11.531 -39.838  1.00 20.570          H  
ATOM  31113 1HB  CYS D 446     -39.360 -11.599 -42.430  1.00 29.170          H  
ATOM  31114 2HB  CYS D 446     -38.132 -10.433 -42.010  1.00 29.170          H  
ATOM  31115  HG  CYS D 446     -38.027 -13.628 -42.382  1.00 29.170          H  
ATOM  31116  N   SER D 447     -41.041 -10.804 -39.946  1.00 16.600          N  
ATOM  31117  CA  SER D 447     -42.035  -9.828 -39.536  1.00 15.910          C  
ATOM  31118  C   SER D 447     -41.827  -9.354 -38.110  1.00 14.760          C  
ATOM  31119  O   SER D 447     -42.362  -8.315 -37.729  1.00 14.610          O  
ATOM  31120  CB  SER D 447     -43.428 -10.406 -39.647  1.00 22.550          C  
ATOM  31121  OG  SER D 447     -43.637 -11.412 -38.687  1.00 22.550          O  
ATOM  31122  H   SER D 447     -41.403 -11.693 -40.305  1.00 19.920          H  
ATOM  31123  HA  SER D 447     -41.956  -8.968 -40.187  1.00 19.090          H  
ATOM  31124 1HB  SER D 447     -44.159  -9.612 -39.512  1.00 27.060          H  
ATOM  31125 2HB  SER D 447     -43.575 -10.808 -40.645  1.00 27.060          H  
ATOM  31126  HG  SER D 447     -44.428 -11.880 -38.969  1.00 27.060          H  
ATOM  31127  N   CYS D 448     -41.063 -10.094 -37.296  1.00 14.020          N  
ATOM  31128  CA  CYS D 448     -40.837  -9.666 -35.920  1.00 12.970          C  
ATOM  31129  C   CYS D 448     -39.479  -8.988 -35.693  1.00 11.740          C  
ATOM  31130  O   CYS D 448     -39.041  -8.853 -34.550  1.00 11.170          O  
ATOM  31131  CB  CYS D 448     -41.020 -10.845 -34.977  1.00 18.580          C  
ATOM  31132  SG  CYS D 448     -42.728 -11.422 -34.939  1.00 18.580          S  
ATOM  31133  H   CYS D 448     -40.627 -10.959 -37.642  1.00 16.820          H  
ATOM  31134  HA  CYS D 448     -41.610  -8.938 -35.668  1.00 15.560          H  
ATOM  31135 1HB  CYS D 448     -40.388 -11.677 -35.308  1.00 22.290          H  
ATOM  31136 2HB  CYS D 448     -40.722 -10.572 -33.969  1.00 22.290          H  
ATOM  31137  HG  CYS D 448     -42.884 -11.414 -36.266  1.00 22.290          H  
ATOM  31138  N   GLY D 449     -38.824  -8.544 -36.775  1.00 11.470          N  
ATOM  31139  CA  GLY D 449     -37.553  -7.814 -36.688  1.00 10.420          C  
ATOM  31140  C   GLY D 449     -36.286  -8.622 -36.978  1.00 10.920          C  
ATOM  31141  O   GLY D 449     -35.182  -8.082 -36.868  1.00 11.030          O  
ATOM  31142  H   GLY D 449     -39.229  -8.708 -37.703  1.00 13.760          H  
ATOM  31143 1HA  GLY D 449     -37.596  -6.974 -37.383  1.00 12.500          H  
ATOM  31144 2HA  GLY D 449     -37.473  -7.369 -35.696  1.00 12.500          H  
ATOM  31145  N   ASP D 450     -36.439  -9.912 -37.291  1.00 11.330          N  
ATOM  31146  CA  ASP D 450     -35.363 -10.864 -37.637  1.00 12.120          C  
ATOM  31147  C   ASP D 450     -35.174 -11.144 -39.171  1.00 12.980          C  
ATOM  31148  O   ASP D 450     -35.350 -12.301 -39.575  1.00 14.170          O  
ATOM  31149  CB  ASP D 450     -35.687 -12.181 -36.960  1.00 16.650          C  
ATOM  31150  CG  ASP D 450     -35.681 -12.101 -35.457  1.00 16.650          C  
ATOM  31151  OD1 ASP D 450     -34.898 -11.352 -34.895  1.00 16.650          O  
ATOM  31152  OD2 ASP D 450     -36.451 -12.813 -34.856  1.00 16.650          O  
ATOM  31153  H   ASP D 450     -37.390 -10.255 -37.262  1.00 13.600          H  
ATOM  31154  HA  ASP D 450     -34.432 -10.491 -37.215  1.00 14.540          H  
ATOM  31155 1HB  ASP D 450     -36.676 -12.530 -37.286  1.00 19.980          H  
ATOM  31156 2HB  ASP D 450     -34.951 -12.920 -37.260  1.00 19.980          H  
ATOM  31157  N   PRO D 451     -34.744 -10.169 -40.017  1.00 12.570          N  
ATOM  31158  CA  PRO D 451     -34.688 -10.222 -41.482  1.00 13.530          C  
ATOM  31159  C   PRO D 451     -33.833 -11.327 -42.121  1.00 14.630          C  
ATOM  31160  O   PRO D 451     -34.097 -11.719 -43.251  1.00 15.670          O  
ATOM  31161  CB  PRO D 451     -34.113  -8.851 -41.816  1.00 20.290          C  
ATOM  31162  CG  PRO D 451     -33.439  -8.417 -40.596  1.00 20.290          C  
ATOM  31163  CD  PRO D 451     -34.242  -8.944 -39.492  1.00 20.290          C  
ATOM  31164  HA  PRO D 451     -35.709 -10.257 -41.867  1.00 16.240          H  
ATOM  31165 1HB  PRO D 451     -33.447  -8.926 -42.686  1.00 24.350          H  
ATOM  31166 2HB  PRO D 451     -34.912  -8.182 -42.070  1.00 24.350          H  
ATOM  31167 1HG  PRO D 451     -32.479  -8.848 -40.546  1.00 24.350          H  
ATOM  31168 2HG  PRO D 451     -33.319  -7.329 -40.587  1.00 24.350          H  
ATOM  31169 1HD  PRO D 451     -33.604  -9.107 -38.631  1.00 24.350          H  
ATOM  31170 2HD  PRO D 451     -35.056  -8.282 -39.297  1.00 24.350          H  
ATOM  31171  N   LEU D 452     -32.822 -11.846 -41.425  1.00 14.490          N  
ATOM  31172  CA  LEU D 452     -32.000 -12.939 -41.950  1.00 14.540          C  
ATOM  31173  C   LEU D 452     -32.754 -14.250 -42.161  1.00 14.480          C  
ATOM  31174  O   LEU D 452     -32.399 -15.044 -43.030  1.00 14.530          O  
ATOM  31175  CB  LEU D 452     -30.813 -13.213 -41.010  1.00 20.340          C  
ATOM  31176  CG  LEU D 452     -29.767 -14.300 -41.374  1.00 20.340          C  
ATOM  31177  CD1 LEU D 452     -29.091 -13.962 -42.684  1.00 20.340          C  
ATOM  31178  CD2 LEU D 452     -28.733 -14.364 -40.243  1.00 20.340          C  
ATOM  31179  H   LEU D 452     -32.533 -11.479 -40.515  1.00 17.390          H  
ATOM  31180  HA  LEU D 452     -31.617 -12.614 -42.913  1.00 17.450          H  
ATOM  31181 1HB  LEU D 452     -30.236 -12.317 -40.996  1.00 24.400          H  
ATOM  31182 2HB  LEU D 452     -31.190 -13.410 -40.008  1.00 24.400          H  
ATOM  31183  HG  LEU D 452     -30.250 -15.268 -41.483  1.00 24.400          H  
ATOM  31184 1HD1 LEU D 452     -28.353 -14.730 -42.911  1.00 24.400          H  
ATOM  31185 2HD1 LEU D 452     -29.826 -13.929 -43.486  1.00 24.400          H  
ATOM  31186 3HD1 LEU D 452     -28.589 -12.995 -42.606  1.00 24.400          H  
ATOM  31187 1HD2 LEU D 452     -27.978 -15.117 -40.472  1.00 24.400          H  
ATOM  31188 2HD2 LEU D 452     -28.248 -13.391 -40.137  1.00 24.400          H  
ATOM  31189 3HD2 LEU D 452     -29.227 -14.627 -39.315  1.00 24.400          H  
ATOM  31190  N   LEU D 453     -33.704 -14.546 -41.275  1.00 14.390          N  
ATOM  31191  CA  LEU D 453     -34.311 -15.871 -41.223  1.00 14.310          C  
ATOM  31192  C   LEU D 453     -35.098 -16.393 -42.433  1.00 14.640          C  
ATOM  31193  O   LEU D 453     -35.090 -17.602 -42.664  1.00 15.440          O  
ATOM  31194  CB  LEU D 453     -35.198 -15.933 -39.977  1.00 20.070          C  
ATOM  31195  CG  LEU D 453     -34.444 -15.871 -38.585  1.00 20.070          C  
ATOM  31196  CD1 LEU D 453     -35.467 -15.789 -37.469  1.00 20.070          C  
ATOM  31197  CD2 LEU D 453     -33.550 -17.095 -38.378  1.00 20.070          C  
ATOM  31198  H   LEU D 453     -34.032 -13.835 -40.611  1.00 17.270          H  
ATOM  31199  HA  LEU D 453     -33.494 -16.570 -41.096  1.00 17.170          H  
ATOM  31200 1HB  LEU D 453     -35.885 -15.082 -40.017  1.00 24.080          H  
ATOM  31201 2HB  LEU D 453     -35.787 -16.849 -40.013  1.00 24.080          H  
ATOM  31202  HG  LEU D 453     -33.838 -14.969 -38.551  1.00 24.080          H  
ATOM  31203 1HD1 LEU D 453     -34.962 -15.715 -36.509  1.00 24.080          H  
ATOM  31204 2HD1 LEU D 453     -36.087 -14.917 -37.606  1.00 24.080          H  
ATOM  31205 3HD1 LEU D 453     -36.098 -16.679 -37.476  1.00 24.080          H  
ATOM  31206 1HD2 LEU D 453     -33.058 -17.018 -37.412  1.00 24.080          H  
ATOM  31207 2HD2 LEU D 453     -34.164 -17.998 -38.401  1.00 24.080          H  
ATOM  31208 3HD2 LEU D 453     -32.791 -17.161 -39.145  1.00 24.080          H  
ATOM  31209  N   ASP D 454     -35.803 -15.550 -43.177  1.00 14.080          N  
ATOM  31210  CA  ASP D 454     -36.590 -16.088 -44.298  1.00 14.380          C  
ATOM  31211  C   ASP D 454     -35.935 -15.989 -45.708  1.00 14.830          C  
ATOM  31212  O   ASP D 454     -36.083 -16.931 -46.486  1.00 15.160          O  
ATOM  31213  CB  ASP D 454     -38.008 -15.467 -44.341  1.00 20.010          C  
ATOM  31214  CG  ASP D 454     -38.904 -15.790 -43.092  1.00 20.010          C  
ATOM  31215  OD1 ASP D 454     -39.217 -16.921 -42.870  1.00 20.010          O  
ATOM  31216  OD2 ASP D 454     -39.254 -14.851 -42.359  1.00 20.010          O  
ATOM  31217  H   ASP D 454     -35.772 -14.564 -42.955  1.00 16.900          H  
ATOM  31218  HA  ASP D 454     -36.739 -17.150 -44.104  1.00 17.260          H  
ATOM  31219 1HB  ASP D 454     -37.974 -14.407 -44.481  1.00 24.010          H  
ATOM  31220 2HB  ASP D 454     -38.525 -15.873 -45.215  1.00 24.010          H  
ATOM  31221  N   PRO D 455     -35.271 -14.874 -46.108  1.00 14.960          N  
ATOM  31222  CA  PRO D 455     -34.631 -14.670 -47.405  1.00 15.580          C  
ATOM  31223  C   PRO D 455     -33.392 -15.523 -47.597  1.00 15.140          C  
ATOM  31224  O   PRO D 455     -32.691 -15.830 -46.634  1.00 14.260          O  
ATOM  31225  CB  PRO D 455     -34.211 -13.193 -47.364  1.00 23.370          C  
ATOM  31226  CG  PRO D 455     -35.009 -12.603 -46.261  1.00 23.370          C  
ATOM  31227  CD  PRO D 455     -35.166 -13.706 -45.265  1.00 23.370          C  
ATOM  31228  HA  PRO D 455     -35.359 -14.860 -48.205  1.00 18.700          H  
ATOM  31229 1HB  PRO D 455     -33.120 -13.122 -47.198  1.00 28.040          H  
ATOM  31230 2HB  PRO D 455     -34.411 -12.719 -48.337  1.00 28.040          H  
ATOM  31231 1HG  PRO D 455     -34.503 -11.722 -45.830  1.00 28.040          H  
ATOM  31232 2HG  PRO D 455     -35.962 -12.261 -46.655  1.00 28.040          H  
ATOM  31233 1HD  PRO D 455     -34.270 -13.780 -44.628  1.00 28.040          H  
ATOM  31234 2HD  PRO D 455     -36.042 -13.493 -44.731  1.00 28.040          H  
ATOM  31235  N   GLY D 456     -33.063 -15.833 -48.847  1.00 15.780          N  
ATOM  31236  CA  GLY D 456     -31.786 -16.478 -49.096  1.00 15.370          C  
ATOM  31237  C   GLY D 456     -30.745 -15.369 -49.186  1.00 14.750          C  
ATOM  31238  O   GLY D 456     -31.102 -14.191 -49.261  1.00 14.420          O  
ATOM  31239  H   GLY D 456     -33.676 -15.600 -49.614  1.00 18.940          H  
ATOM  31240 1HA  GLY D 456     -31.540 -17.168 -48.287  1.00 18.440          H  
ATOM  31241 2HA  GLY D 456     -31.822 -17.041 -50.026  1.00 18.440          H  
ATOM  31242  N   LEU D 457     -29.473 -15.734 -49.235  1.00 14.670          N  
ATOM  31243  CA  LEU D 457     -28.408 -14.745 -49.328  1.00 14.080          C  
ATOM  31244  C   LEU D 457     -27.120 -15.479 -49.721  1.00 14.680          C  
ATOM  31245  O   LEU D 457     -27.038 -16.688 -49.493  1.00 15.360          O  
ATOM  31246  CB  LEU D 457     -28.294 -14.000 -47.976  1.00 19.950          C  
ATOM  31247  CG  LEU D 457     -27.638 -14.717 -46.775  1.00 19.950          C  
ATOM  31248  CD1 LEU D 457     -27.449 -13.685 -45.703  1.00 19.950          C  
ATOM  31249  CD2 LEU D 457     -28.500 -15.864 -46.236  1.00 19.950          C  
ATOM  31250  H   LEU D 457     -29.241 -16.716 -49.185  1.00 17.600          H  
ATOM  31251  HA  LEU D 457     -28.678 -14.029 -50.101  1.00 16.900          H  
ATOM  31252 1HB  LEU D 457     -27.752 -13.071 -48.122  1.00 23.940          H  
ATOM  31253 2HB  LEU D 457     -29.292 -13.718 -47.653  1.00 23.940          H  
ATOM  31254  HG  LEU D 457     -26.653 -15.092 -47.070  1.00 23.940          H  
ATOM  31255 1HD1 LEU D 457     -26.953 -14.128 -44.843  1.00 23.940          H  
ATOM  31256 2HD1 LEU D 457     -26.861 -12.871 -46.081  1.00 23.940          H  
ATOM  31257 3HD1 LEU D 457     -28.418 -13.294 -45.409  1.00 23.940          H  
ATOM  31258 1HD2 LEU D 457     -28.006 -16.299 -45.376  1.00 23.940          H  
ATOM  31259 2HD2 LEU D 457     -29.479 -15.479 -45.933  1.00 23.940          H  
ATOM  31260 3HD2 LEU D 457     -28.634 -16.628 -46.978  1.00 23.940          H  
ATOM  31261  N   PRO D 458     -26.150 -14.829 -50.387  1.00 14.450          N  
ATOM  31262  CA  PRO D 458     -24.853 -15.390 -50.718  1.00 14.800          C  
ATOM  31263  C   PRO D 458     -24.035 -15.603 -49.464  1.00 14.480          C  
ATOM  31264  O   PRO D 458     -24.094 -14.784 -48.552  1.00 13.660          O  
ATOM  31265  CB  PRO D 458     -24.242 -14.310 -51.620  1.00 22.200          C  
ATOM  31266  CG  PRO D 458     -24.935 -13.023 -51.206  1.00 22.200          C  
ATOM  31267  CD  PRO D 458     -26.337 -13.435 -50.814  1.00 22.200          C  
ATOM  31268  HA  PRO D 458     -24.992 -16.336 -51.262  1.00 17.760          H  
ATOM  31269 1HB  PRO D 458     -23.151 -14.274 -51.465  1.00 26.640          H  
ATOM  31270 2HB  PRO D 458     -24.406 -14.564 -52.679  1.00 26.640          H  
ATOM  31271 1HG  PRO D 458     -24.400 -12.562 -50.357  1.00 26.640          H  
ATOM  31272 2HG  PRO D 458     -24.922 -12.283 -52.024  1.00 26.640          H  
ATOM  31273 1HD  PRO D 458     -26.637 -12.797 -49.983  1.00 26.640          H  
ATOM  31274 2HD  PRO D 458     -27.024 -13.368 -51.671  1.00 26.640          H  
ATOM  31275  N   GLU D 459     -23.220 -16.650 -49.452  1.00 15.180          N  
ATOM  31276  CA  GLU D 459     -22.318 -16.932 -48.334  1.00 15.090          C  
ATOM  31277  C   GLU D 459     -22.952 -16.624 -46.974  1.00 14.610          C  
ATOM  31278  O   GLU D 459     -22.395 -15.813 -46.241  1.00 14.070          O  
ATOM  31279  CB  GLU D 459     -21.026 -16.124 -48.467  1.00 21.160          C  
ATOM  31280  CG  GLU D 459     -20.235 -16.400 -49.732  1.00 21.160          C  
ATOM  31281  CD  GLU D 459     -18.874 -15.720 -49.755  1.00 21.160          C  
ATOM  31282  OE1 GLU D 459     -18.604 -14.920 -48.890  1.00 21.160          O  
ATOM  31283  OE2 GLU D 459     -18.107 -16.014 -50.641  1.00 21.160          O  
ATOM  31284  H   GLU D 459     -23.227 -17.280 -50.244  1.00 18.220          H  
ATOM  31285  HA  GLU D 459     -22.060 -17.991 -48.356  1.00 18.110          H  
ATOM  31286 1HB  GLU D 459     -21.253 -15.057 -48.431  1.00 25.390          H  
ATOM  31287 2HB  GLU D 459     -20.380 -16.354 -47.627  1.00 25.390          H  
ATOM  31288 1HG  GLU D 459     -20.096 -17.476 -49.821  1.00 25.390          H  
ATOM  31289 2HG  GLU D 459     -20.819 -16.063 -50.587  1.00 25.390          H  
ATOM  31290  N   PRO D 460     -24.036 -17.313 -46.556  1.00 14.890          N  
ATOM  31291  CA  PRO D 460     -24.762 -17.074 -45.312  1.00 14.350          C  
ATOM  31292  C   PRO D 460     -23.878 -17.009 -44.071  1.00 13.110          C  
ATOM  31293  O   PRO D 460     -24.223 -16.322 -43.103  1.00 12.380          O  
ATOM  31294  CB  PRO D 460     -25.662 -18.319 -45.226  1.00 21.520          C  
ATOM  31295  CG  PRO D 460     -25.894 -18.714 -46.660  1.00 21.520          C  
ATOM  31296  CD  PRO D 460     -24.576 -18.456 -47.346  1.00 21.520          C  
ATOM  31297  HA  PRO D 460     -25.352 -16.156 -45.410  1.00 17.220          H  
ATOM  31298 1HB  PRO D 460     -25.156 -19.101 -44.643  1.00 25.830          H  
ATOM  31299 2HB  PRO D 460     -26.587 -18.073 -44.689  1.00 25.830          H  
ATOM  31300 1HG  PRO D 460     -26.203 -19.769 -46.723  1.00 25.830          H  
ATOM  31301 2HG  PRO D 460     -26.701 -18.118 -47.107  1.00 25.830          H  
ATOM  31302 1HD  PRO D 460     -23.903 -19.327 -47.273  1.00 25.830          H  
ATOM  31303 2HD  PRO D 460     -24.821 -18.204 -48.368  1.00 25.830          H  
ATOM  31304  N   GLU D 461     -22.763 -17.753 -44.065  1.00 12.920          N  
ATOM  31305  CA  GLU D 461     -21.854 -17.772 -42.930  1.00 11.850          C  
ATOM  31306  C   GLU D 461     -20.864 -16.607 -42.890  1.00 10.870          C  
ATOM  31307  O   GLU D 461     -20.196 -16.400 -41.875  1.00 10.050          O  
ATOM  31308  CB  GLU D 461     -21.077 -19.098 -42.915  1.00 17.020          C  
ATOM  31309  CG  GLU D 461     -19.971 -19.252 -44.010  1.00 17.020          C  
ATOM  31310  CD  GLU D 461     -20.483 -19.710 -45.359  1.00 17.020          C  
ATOM  31311  OE1 GLU D 461     -21.672 -19.648 -45.579  1.00 17.020          O  
ATOM  31312  OE2 GLU D 461     -19.687 -20.115 -46.166  1.00 17.020          O  
ATOM  31313  H   GLU D 461     -22.517 -18.359 -44.853  1.00 15.500          H  
ATOM  31314  HA  GLU D 461     -22.458 -17.717 -42.023  1.00 14.220          H  
ATOM  31315 1HB  GLU D 461     -20.590 -19.214 -41.947  1.00 20.420          H  
ATOM  31316 2HB  GLU D 461     -21.775 -19.925 -43.030  1.00 20.420          H  
ATOM  31317 1HG  GLU D 461     -19.429 -18.324 -44.137  1.00 20.420          H  
ATOM  31318 2HG  GLU D 461     -19.258 -19.990 -43.647  1.00 20.420          H  
ATOM  31319  N   ALA D 462     -20.681 -15.889 -43.996  1.00 11.090          N  
ATOM  31320  CA  ALA D 462     -19.711 -14.814 -44.010  1.00 10.410          C  
ATOM  31321  C   ALA D 462     -20.216 -13.747 -43.040  1.00  9.140          C  
ATOM  31322  O   ALA D 462     -21.401 -13.426 -43.070  1.00  8.860          O  
ATOM  31323  CB  ALA D 462     -19.515 -14.295 -45.423  1.00 14.850          C  
ATOM  31324  H   ALA D 462     -21.260 -16.058 -44.824  1.00 13.310          H  
ATOM  31325  HA  ALA D 462     -18.763 -15.207 -43.686  1.00 12.490          H  
ATOM  31326 1HB  ALA D 462     -18.782 -13.497 -45.438  1.00 17.820          H  
ATOM  31327 2HB  ALA D 462     -19.159 -15.107 -46.058  1.00 17.820          H  
ATOM  31328 3HB  ALA D 462     -20.443 -13.941 -45.817  1.00 17.820          H  
ATOM  31329  N   PRO D 463     -19.352 -13.120 -42.203  1.00  8.480          N  
ATOM  31330  CA  PRO D 463     -19.750 -12.094 -41.259  1.00  7.280          C  
ATOM  31331  C   PRO D 463     -20.615 -10.942 -41.812  1.00  6.520          C  
ATOM  31332  O   PRO D 463     -21.435 -10.427 -41.052  1.00  5.750          O  
ATOM  31333  CB  PRO D 463     -18.386 -11.611 -40.709  1.00 10.920          C  
ATOM  31334  CG  PRO D 463     -17.500 -12.831 -40.812  1.00 10.920          C  
ATOM  31335  CD  PRO D 463     -17.919 -13.521 -42.104  1.00 10.920          C  
ATOM  31336  HA  PRO D 463     -20.294 -12.596 -40.457  1.00  8.740          H  
ATOM  31337 1HB  PRO D 463     -18.018 -10.713 -41.197  1.00 13.100          H  
ATOM  31338 2HB  PRO D 463     -18.530 -11.323 -39.646  1.00 13.100          H  
ATOM  31339 1HG  PRO D 463     -16.444 -12.520 -40.820  1.00 13.100          H  
ATOM  31340 2HG  PRO D 463     -17.637 -13.471 -39.928  1.00 13.100          H  
ATOM  31341 1HD  PRO D 463     -17.337 -13.180 -42.978  1.00 13.100          H  
ATOM  31342 2HD  PRO D 463     -17.824 -14.598 -41.914  1.00 13.100          H  
ATOM  31343  N   PRO D 464     -20.441 -10.440 -43.068  1.00  6.760          N  
ATOM  31344  CA  PRO D 464     -21.322  -9.424 -43.618  1.00  6.200          C  
ATOM  31345  C   PRO D 464     -22.751 -10.046 -43.812  1.00  6.080          C  
ATOM  31346  O   PRO D 464     -23.598  -9.747 -42.982  1.00  5.300          O  
ATOM  31347  CB  PRO D 464     -20.547  -8.887 -44.843  1.00  9.300          C  
ATOM  31348  CG  PRO D 464     -19.094  -9.245 -44.556  1.00  9.300          C  
ATOM  31349  CD  PRO D 464     -19.181 -10.613 -43.857  1.00  9.300          C  
ATOM  31350  HA  PRO D 464     -21.392  -8.618 -42.875  1.00  7.440          H  
ATOM  31351 1HB  PRO D 464     -20.928  -9.090 -45.792  1.00 11.160          H  
ATOM  31352 2HB  PRO D 464     -20.628  -7.783 -44.791  1.00 11.160          H  
ATOM  31353 1HG  PRO D 464     -18.517  -9.275 -45.496  1.00 11.160          H  
ATOM  31354 2HG  PRO D 464     -18.628  -8.474 -43.925  1.00 11.160          H  
ATOM  31355 1HD  PRO D 464     -19.276 -11.387 -44.600  1.00 11.160          H  
ATOM  31356 2HD  PRO D 464     -18.298 -10.730 -43.272  1.00 11.160          H  
ATOM  31357  N   PRO D 465     -23.056 -10.925 -44.822  1.00  6.840          N  
ATOM  31358  CA  PRO D 465     -24.361 -11.583 -45.014  1.00  6.790          C  
ATOM  31359  C   PRO D 465     -25.038 -11.983 -43.701  1.00  6.290          C  
ATOM  31360  O   PRO D 465     -26.212 -11.708 -43.498  1.00  6.900          O  
ATOM  31361  CB  PRO D 465     -23.956 -12.817 -45.837  1.00 10.190          C  
ATOM  31362  CG  PRO D 465     -22.844 -12.354 -46.651  1.00 10.190          C  
ATOM  31363  CD  PRO D 465     -22.039 -11.475 -45.758  1.00 10.190          C  
ATOM  31364  HA  PRO D 465     -25.022 -10.933 -45.603  1.00  8.150          H  
ATOM  31365 1HB  PRO D 465     -23.686 -13.666 -45.181  1.00 12.220          H  
ATOM  31366 2HB  PRO D 465     -24.760 -13.172 -46.479  1.00 12.220          H  
ATOM  31367 1HG  PRO D 465     -22.296 -13.231 -47.039  1.00 12.220          H  
ATOM  31368 2HG  PRO D 465     -23.242 -11.830 -47.526  1.00 12.220          H  
ATOM  31369 1HD  PRO D 465     -21.302 -12.024 -45.221  1.00 12.220          H  
ATOM  31370 2HD  PRO D 465     -21.640 -10.787 -46.449  1.00 12.220          H  
ATOM  31371  N   ALA D 466     -24.271 -12.645 -42.836  1.00  5.320          N  
ATOM  31372  CA  ALA D 466     -24.655 -13.146 -41.516  1.00  4.640          C  
ATOM  31373  C   ALA D 466     -25.277 -12.102 -40.574  1.00  4.640          C  
ATOM  31374  O   ALA D 466     -25.955 -12.462 -39.620  1.00  4.450          O  
ATOM  31375  CB  ALA D 466     -23.439 -13.736 -40.843  1.00  6.770          C  
ATOM  31376  H   ALA D 466     -23.306 -12.863 -43.096  1.00  6.380          H  
ATOM  31377  HA  ALA D 466     -25.392 -13.934 -41.672  1.00  5.570          H  
ATOM  31378 1HB  ALA D 466     -23.720 -14.160 -39.883  1.00  8.120          H  
ATOM  31379 2HB  ALA D 466     -23.022 -14.522 -41.480  1.00  8.120          H  
ATOM  31380 3HB  ALA D 466     -22.709 -12.955 -40.703  1.00  8.120          H  
ATOM  31381  N   GLY D 467     -24.931 -10.838 -40.770  1.00  4.770          N  
ATOM  31382  CA  GLY D 467     -25.286  -9.702 -39.925  1.00  4.740          C  
ATOM  31383  C   GLY D 467     -26.727  -9.547 -39.410  1.00  4.490          C  
ATOM  31384  O   GLY D 467     -26.906  -9.333 -38.216  1.00  4.380          O  
ATOM  31385  H   GLY D 467     -24.394 -10.624 -41.615  1.00  5.720          H  
ATOM  31386 1HA  GLY D 467     -24.628  -9.717 -39.060  1.00  5.690          H  
ATOM  31387 2HA  GLY D 467     -25.016  -8.793 -40.465  1.00  5.690          H  
ATOM  31388  N   PRO D 468     -27.795  -9.602 -40.217  1.00  4.370          N  
ATOM  31389  CA  PRO D 468     -29.173  -9.392 -39.747  1.00  4.050          C  
ATOM  31390  C   PRO D 468     -29.809 -10.586 -38.969  1.00  4.020          C  
ATOM  31391  O   PRO D 468     -30.976 -10.958 -39.187  1.00  4.300          O  
ATOM  31392  CB  PRO D 468     -29.880  -9.126 -41.099  1.00  6.070          C  
ATOM  31393  CG  PRO D 468     -28.767  -8.837 -42.100  1.00  6.070          C  
ATOM  31394  CD  PRO D 468     -27.638  -9.698 -41.649  1.00  6.070          C  
ATOM  31395  HA  PRO D 468     -29.167  -8.505 -39.116  1.00  4.860          H  
ATOM  31396 1HB  PRO D 468     -30.519  -9.960 -41.393  1.00  7.290          H  
ATOM  31397 2HB  PRO D 468     -30.504  -8.240 -41.001  1.00  7.290          H  
ATOM  31398 1HG  PRO D 468     -29.098  -9.067 -43.123  1.00  7.290          H  
ATOM  31399 2HG  PRO D 468     -28.520  -7.757 -42.075  1.00  7.290          H  
ATOM  31400 1HD  PRO D 468     -27.788 -10.734 -41.967  1.00  7.290          H  
ATOM  31401 2HD  PRO D 468     -26.694  -9.288 -42.003  1.00  7.290          H  
ATOM  31402  N   GLU D 469     -29.042 -11.124 -38.025  1.00  3.670          N  
ATOM  31403  CA  GLU D 469     -29.339 -12.289 -37.198  1.00  3.590          C  
ATOM  31404  C   GLU D 469     -30.230 -11.921 -36.015  1.00  3.800          C  
ATOM  31405  O   GLU D 469     -30.116 -10.809 -35.513  1.00  3.410          O  
ATOM  31406  CB  GLU D 469     -27.994 -12.893 -36.728  1.00  5.060          C  
ATOM  31407  CG  GLU D 469     -28.020 -14.297 -36.110  1.00  5.060          C  
ATOM  31408  CD  GLU D 469     -26.654 -14.810 -35.794  1.00  5.060          C  
ATOM  31409  OE1 GLU D 469     -25.719 -14.060 -35.913  1.00  5.060          O  
ATOM  31410  OE2 GLU D 469     -26.540 -15.962 -35.450  1.00  5.060          O  
ATOM  31411  H   GLU D 469     -28.144 -10.656 -37.873  1.00  4.400          H  
ATOM  31412  HA  GLU D 469     -29.853 -13.001 -37.830  1.00  4.310          H  
ATOM  31413 1HB  GLU D 469     -27.311 -12.933 -37.571  1.00  6.070          H  
ATOM  31414 2HB  GLU D 469     -27.546 -12.217 -35.995  1.00  6.070          H  
ATOM  31415 1HG  GLU D 469     -28.612 -14.306 -35.202  1.00  6.070          H  
ATOM  31416 2HG  GLU D 469     -28.465 -14.981 -36.824  1.00  6.070          H  
ATOM  31417  N   PRO D 470     -31.143 -12.786 -35.525  1.00  4.580          N  
ATOM  31418  CA  PRO D 470     -31.928 -12.512 -34.331  1.00  4.790          C  
ATOM  31419  C   PRO D 470     -31.117 -12.234 -33.048  1.00  4.220          C  
ATOM  31420  O   PRO D 470     -31.554 -11.431 -32.219  1.00  3.970          O  
ATOM  31421  CB  PRO D 470     -32.748 -13.816 -34.180  1.00  7.190          C  
ATOM  31422  CG  PRO D 470     -32.032 -14.856 -35.028  1.00  7.190          C  
ATOM  31423  CD  PRO D 470     -31.483 -14.068 -36.194  1.00  7.190          C  
ATOM  31424  HA  PRO D 470     -32.592 -11.666 -34.543  1.00  5.750          H  
ATOM  31425 1HB  PRO D 470     -32.798 -14.095 -33.118  1.00  8.620          H  
ATOM  31426 2HB  PRO D 470     -33.773 -13.656 -34.493  1.00  8.620          H  
ATOM  31427 1HG  PRO D 470     -31.255 -15.363 -34.442  1.00  8.620          H  
ATOM  31428 2HG  PRO D 470     -32.748 -15.629 -35.343  1.00  8.620          H  
ATOM  31429 1HD  PRO D 470     -30.646 -14.600 -36.600  1.00  8.620          H  
ATOM  31430 2HD  PRO D 470     -32.267 -13.899 -36.950  1.00  8.620          H  
ATOM  31431  N   LEU D 471     -29.896 -12.783 -32.937  1.00  4.160          N  
ATOM  31432  CA  LEU D 471     -29.068 -12.550 -31.746  1.00  4.150          C  
ATOM  31433  C   LEU D 471     -28.724 -11.074 -31.571  1.00  3.390          C  
ATOM  31434  O   LEU D 471     -28.666 -10.550 -30.460  1.00  3.540          O  
ATOM  31435  CB  LEU D 471     -27.719 -13.285 -31.858  1.00  5.810          C  
ATOM  31436  CG  LEU D 471     -27.686 -14.822 -31.838  1.00  5.810          C  
ATOM  31437  CD1 LEU D 471     -26.241 -15.282 -32.104  1.00  5.810          C  
ATOM  31438  CD2 LEU D 471     -28.150 -15.322 -30.537  1.00  5.810          C  
ATOM  31439  H   LEU D 471     -29.539 -13.427 -33.629  1.00  4.990          H  
ATOM  31440  HA  LEU D 471     -29.624 -12.870 -30.867  1.00  4.980          H  
ATOM  31441 1HB  LEU D 471     -27.241 -12.975 -32.784  1.00  6.980          H  
ATOM  31442 2HB  LEU D 471     -27.109 -12.951 -31.034  1.00  6.980          H  
ATOM  31443  HG  LEU D 471     -28.322 -15.215 -32.632  1.00  6.980          H  
ATOM  31444 1HD1 LEU D 471     -26.197 -16.370 -32.109  1.00  6.980          H  
ATOM  31445 2HD1 LEU D 471     -25.911 -14.908 -33.071  1.00  6.980          H  
ATOM  31446 3HD1 LEU D 471     -25.579 -14.905 -31.330  1.00  6.980          H  
ATOM  31447 1HD2 LEU D 471     -28.114 -16.409 -30.522  1.00  6.980          H  
ATOM  31448 2HD2 LEU D 471     -27.511 -14.933 -29.786  1.00  6.980          H  
ATOM  31449 3HD2 LEU D 471     -29.160 -14.993 -30.365  1.00  6.980          H  
ATOM  31450  N   THR D 472     -28.429 -10.436 -32.697  1.00  2.900          N  
ATOM  31451  CA  THR D 472     -28.012  -9.053 -32.765  1.00  2.910          C  
ATOM  31452  C   THR D 472     -28.353  -8.546 -34.158  1.00  3.870          C  
ATOM  31453  O   THR D 472     -27.999  -9.191 -35.141  1.00  4.860          O  
ATOM  31454  CB  THR D 472     -26.519  -8.996 -32.451  1.00  4.070          C  
ATOM  31455  OG1 THR D 472     -26.051  -7.676 -32.589  1.00  4.070          O  
ATOM  31456  CG2 THR D 472     -25.739  -9.918 -33.340  1.00  4.070          C  
ATOM  31457  H   THR D 472     -28.526 -10.933 -33.577  1.00  3.480          H  
ATOM  31458  HA  THR D 472     -28.559  -8.463 -32.031  1.00  3.490          H  
ATOM  31459  HB  THR D 472     -26.379  -9.313 -31.417  1.00  4.880          H  
ATOM  31460  HG1 THR D 472     -26.361  -7.170 -31.815  1.00  4.880          H  
ATOM  31461 1HG2 THR D 472     -24.730  -9.871 -33.049  1.00  4.880          H  
ATOM  31462 2HG2 THR D 472     -26.085 -10.932 -33.227  1.00  4.880          H  
ATOM  31463 3HG2 THR D 472     -25.823  -9.629 -34.374  1.00  4.880          H  
ATOM  31464  N   LEU D 473     -28.975  -7.373 -34.270  1.00  3.960          N  
ATOM  31465  CA  LEU D 473     -29.404  -6.955 -35.601  1.00  5.220          C  
ATOM  31466  C   LEU D 473     -28.699  -5.835 -36.346  1.00  6.160          C  
ATOM  31467  O   LEU D 473     -28.769  -4.657 -35.953  1.00  6.600          O  
ATOM  31468  CB  LEU D 473     -30.871  -6.497 -35.528  1.00  6.800          C  
ATOM  31469  CG  LEU D 473     -31.496  -5.940 -36.868  1.00  6.800          C  
ATOM  31470  CD1 LEU D 473     -31.608  -7.024 -37.870  1.00  6.800          C  
ATOM  31471  CD2 LEU D 473     -32.789  -5.377 -36.618  1.00  6.800          C  
ATOM  31472  H   LEU D 473     -29.195  -6.838 -33.444  1.00  4.750          H  
ATOM  31473  HA  LEU D 473     -29.344  -7.842 -36.233  1.00  6.260          H  
ATOM  31474 1HB  LEU D 473     -31.472  -7.347 -35.214  1.00  8.160          H  
ATOM  31475 2HB  LEU D 473     -30.952  -5.729 -34.773  1.00  8.160          H  
ATOM  31476  HG  LEU D 473     -30.868  -5.157 -37.275  1.00  8.160          H  
ATOM  31477 1HD1 LEU D 473     -32.028  -6.621 -38.781  1.00  8.160          H  
ATOM  31478 2HD1 LEU D 473     -30.670  -7.431 -38.077  1.00  8.160          H  
ATOM  31479 3HD1 LEU D 473     -32.251  -7.796 -37.470  1.00  8.160          H  
ATOM  31480 1HD2 LEU D 473     -33.168  -4.984 -37.536  1.00  8.160          H  
ATOM  31481 2HD2 LEU D 473     -33.467  -6.135 -36.229  1.00  8.160          H  
ATOM  31482 3HD2 LEU D 473     -32.700  -4.589 -35.930  1.00  8.160          H  
ATOM  31483  N   ILE D 474     -28.242  -6.202 -37.543  1.00  6.590          N  
ATOM  31484  CA  ILE D 474     -27.740  -5.299 -38.565  1.00  7.630          C  
ATOM  31485  C   ILE D 474     -28.925  -5.258 -39.539  1.00  8.080          C  
ATOM  31486  O   ILE D 474     -29.365  -6.311 -39.956  1.00  8.790          O  
ATOM  31487  CB  ILE D 474     -26.494  -5.865 -39.282  1.00 10.270          C  
ATOM  31488  CG1 ILE D 474     -25.371  -6.198 -38.263  1.00 10.270          C  
ATOM  31489  CG2 ILE D 474     -25.999  -4.922 -40.391  1.00 10.270          C  
ATOM  31490  CD1 ILE D 474     -24.854  -5.040 -37.423  1.00 10.270          C  
ATOM  31491  H   ILE D 474     -28.177  -7.215 -37.725  1.00  7.910          H  
ATOM  31492  HA  ILE D 474     -27.548  -4.322 -38.134  1.00  9.160          H  
ATOM  31493  HB  ILE D 474     -26.766  -6.796 -39.755  1.00 12.320          H  
ATOM  31494 1HG1 ILE D 474     -25.741  -6.966 -37.578  1.00 12.320          H  
ATOM  31495 2HG1 ILE D 474     -24.525  -6.610 -38.815  1.00 12.320          H  
ATOM  31496 1HG2 ILE D 474     -25.139  -5.363 -40.884  1.00 12.320          H  
ATOM  31497 2HG2 ILE D 474     -26.789  -4.758 -41.130  1.00 12.320          H  
ATOM  31498 3HG2 ILE D 474     -25.699  -3.970 -39.978  1.00 12.320          H  
ATOM  31499 1HD1 ILE D 474     -24.079  -5.428 -36.773  1.00 12.320          H  
ATOM  31500 2HD1 ILE D 474     -24.429  -4.256 -38.056  1.00 12.320          H  
ATOM  31501 3HD1 ILE D 474     -25.658  -4.626 -36.822  1.00 12.320          H  
ATOM  31502  N   PRO D 475     -29.466  -4.112 -39.942  1.00  7.730          N  
ATOM  31503  CA  PRO D 475     -30.667  -4.026 -40.757  1.00  8.060          C  
ATOM  31504  C   PRO D 475     -30.442  -4.724 -42.091  1.00  9.130          C  
ATOM  31505  O   PRO D 475     -29.296  -4.767 -42.555  1.00  9.930          O  
ATOM  31506  CB  PRO D 475     -30.830  -2.529 -40.940  1.00 12.090          C  
ATOM  31507  CG  PRO D 475     -29.454  -1.962 -40.720  1.00 12.090          C  
ATOM  31508  CD  PRO D 475     -28.827  -2.845 -39.681  1.00 12.090          C  
ATOM  31509  HA  PRO D 475     -31.511  -4.465 -40.205  1.00  9.670          H  
ATOM  31510 1HB  PRO D 475     -31.246  -2.309 -41.943  1.00 14.510          H  
ATOM  31511 2HB  PRO D 475     -31.531  -2.167 -40.224  1.00 14.510          H  
ATOM  31512 1HG  PRO D 475     -28.907  -2.018 -41.669  1.00 14.510          H  
ATOM  31513 2HG  PRO D 475     -29.478  -0.898 -40.454  1.00 14.510          H  
ATOM  31514 1HD  PRO D 475     -27.773  -2.892 -39.885  1.00 14.510          H  
ATOM  31515 2HD  PRO D 475     -29.040  -2.501 -38.667  1.00 14.510          H  
ATOM  31516  N   GLY D 476     -31.508  -5.322 -42.654  1.00  9.240          N  
ATOM  31517  CA  GLY D 476     -31.340  -6.005 -43.921  1.00 10.250          C  
ATOM  31518  C   GLY D 476     -31.715  -5.081 -45.090  1.00 10.370          C  
ATOM  31519  O   GLY D 476     -32.451  -4.129 -44.861  1.00 10.320          O  
ATOM  31520  H   GLY D 476     -32.452  -5.243 -42.267  1.00 11.090          H  
ATOM  31521 1HA  GLY D 476     -30.333  -6.371 -43.973  1.00 12.300          H  
ATOM  31522 2HA  GLY D 476     -31.975  -6.884 -43.945  1.00 12.300          H  
ATOM  31523  N   PRO D 477     -31.214  -5.319 -46.317  1.00 10.580          N  
ATOM  31524  CA  PRO D 477     -30.234  -6.289 -46.772  1.00 10.590          C  
ATOM  31525  C   PRO D 477     -28.994  -5.871 -46.031  1.00 11.030          C  
ATOM  31526  O   PRO D 477     -28.901  -4.710 -45.650  1.00 10.880          O  
ATOM  31527  CB  PRO D 477     -30.174  -6.034 -48.268  1.00 15.880          C  
ATOM  31528  CG  PRO D 477     -31.494  -5.444 -48.571  1.00 15.880          C  
ATOM  31529  CD  PRO D 477     -31.772  -4.543 -47.402  1.00 15.880          C  
ATOM  31530  HA  PRO D 477     -30.525  -7.308 -46.535  1.00 12.710          H  
ATOM  31531 1HB  PRO D 477     -29.363  -5.363 -48.503  1.00 19.060          H  
ATOM  31532 2HB  PRO D 477     -29.987  -6.971 -48.802  1.00 19.060          H  
ATOM  31533 1HG  PRO D 477     -31.450  -4.979 -49.512  1.00 19.060          H  
ATOM  31534 2HG  PRO D 477     -32.229  -6.244 -48.654  1.00 19.060          H  
ATOM  31535 1HD  PRO D 477     -31.221  -3.586 -47.492  1.00 19.060          H  
ATOM  31536 2HD  PRO D 477     -32.825  -4.380 -47.283  1.00 19.060          H  
ATOM  31537  N   VAL D 478     -28.086  -6.781 -45.751  1.00 11.680          N  
ATOM  31538  CA  VAL D 478     -27.062  -6.317 -44.832  1.00 12.110          C  
ATOM  31539  C   VAL D 478     -26.349  -5.039 -45.239  1.00 12.910          C  
ATOM  31540  O   VAL D 478     -25.488  -5.010 -46.117  1.00 13.480          O  
ATOM  31541  CB  VAL D 478     -26.023  -7.435 -44.561  1.00 16.780          C  
ATOM  31542  CG1 VAL D 478     -25.245  -7.876 -45.838  1.00 16.780          C  
ATOM  31543  CG2 VAL D 478     -25.084  -6.916 -43.487  1.00 16.780          C  
ATOM  31544  H   VAL D 478     -28.151  -7.736 -46.129  1.00 14.020          H  
ATOM  31545  HA  VAL D 478     -27.553  -6.113 -43.880  1.00 14.530          H  
ATOM  31546  HB  VAL D 478     -26.544  -8.316 -44.205  1.00 20.140          H  
ATOM  31547 1HG1 VAL D 478     -24.565  -8.658 -45.569  1.00 20.140          H  
ATOM  31548 2HG1 VAL D 478     -25.948  -8.252 -46.582  1.00 20.140          H  
ATOM  31549 3HG1 VAL D 478     -24.674  -7.095 -46.281  1.00 20.140          H  
ATOM  31550 1HG2 VAL D 478     -24.375  -7.638 -43.225  1.00 20.140          H  
ATOM  31551 2HG2 VAL D 478     -24.553  -6.031 -43.830  1.00 20.140          H  
ATOM  31552 3HG2 VAL D 478     -25.674  -6.676 -42.622  1.00 20.140          H  
ATOM  31553  N   GLU D 479     -26.575  -4.018 -44.429  1.00 12.980          N  
ATOM  31554  CA  GLU D 479     -25.901  -2.753 -44.655  1.00 13.740          C  
ATOM  31555  C   GLU D 479     -24.479  -2.870 -44.102  1.00 13.460          C  
ATOM  31556  O   GLU D 479     -24.290  -3.426 -43.017  1.00 13.260          O  
ATOM  31557  CB  GLU D 479     -26.661  -1.608 -43.996  1.00 18.930          C  
ATOM  31558  CG  GLU D 479     -28.029  -1.346 -44.566  1.00 18.930          C  
ATOM  31559  CD  GLU D 479     -28.658  -0.122 -43.953  1.00 18.930          C  
ATOM  31560  OE1 GLU D 479     -28.264   0.237 -42.870  1.00 18.930          O  
ATOM  31561  OE2 GLU D 479     -29.511   0.465 -44.570  1.00 18.930          O  
ATOM  31562  H   GLU D 479     -27.327  -4.138 -43.739  1.00 15.580          H  
ATOM  31563  HA  GLU D 479     -25.880  -2.574 -45.717  1.00 16.490          H  
ATOM  31564 1HB  GLU D 479     -26.745  -1.778 -42.923  1.00 22.720          H  
ATOM  31565 2HB  GLU D 479     -26.128  -0.704 -44.151  1.00 22.720          H  
ATOM  31566 1HG  GLU D 479     -27.949  -1.214 -45.643  1.00 22.720          H  
ATOM  31567 2HG  GLU D 479     -28.666  -2.220 -44.378  1.00 22.720          H  
ATOM  31568  N   PRO D 480     -23.463  -2.272 -44.741  1.00 13.520          N  
ATOM  31569  CA  PRO D 480     -22.058  -2.344 -44.350  1.00 13.420          C  
ATOM  31570  C   PRO D 480     -21.678  -1.433 -43.191  1.00 13.150          C  
ATOM  31571  O   PRO D 480     -20.798  -0.585 -43.336  1.00 13.320          O  
ATOM  31572  CB  PRO D 480     -21.363  -1.879 -45.635  1.00 20.130          C  
ATOM  31573  CG  PRO D 480     -22.330  -0.868 -46.225  1.00 20.130          C  
ATOM  31574  CD  PRO D 480     -23.707  -1.444 -45.937  1.00 20.130          C  
ATOM  31575  HA  PRO D 480     -21.808  -3.388 -44.120  1.00 16.100          H  
ATOM  31576 1HB  PRO D 480     -20.376  -1.451 -45.408  1.00 24.160          H  
ATOM  31577 2HB  PRO D 480     -21.192  -2.740 -46.300  1.00 24.160          H  
ATOM  31578 1HG  PRO D 480     -22.175   0.119 -45.749  1.00 24.160          H  
ATOM  31579 2HG  PRO D 480     -22.137  -0.738 -47.299  1.00 24.160          H  
ATOM  31580 1HD  PRO D 480     -24.413  -0.637 -45.729  1.00 24.160          H  
ATOM  31581 2HD  PRO D 480     -24.019  -2.060 -46.773  1.00 24.160          H  
ATOM  31582  N   PHE D 481     -22.345  -1.599 -42.056  1.00 12.600          N  
ATOM  31583  CA  PHE D 481     -22.054  -0.763 -40.899  1.00 12.760          C  
ATOM  31584  C   PHE D 481     -21.894  -1.566 -39.621  1.00 13.110          C  
ATOM  31585  O   PHE D 481     -22.543  -2.594 -39.426  1.00 12.620          O  
ATOM  31586  CB  PHE D 481     -23.129   0.299 -40.712  1.00 17.800          C  
ATOM  31587  CG  PHE D 481     -23.252   1.212 -41.880  1.00 17.800          C  
ATOM  31588  CD1 PHE D 481     -24.205   0.959 -42.820  1.00 17.800          C  
ATOM  31589  CD2 PHE D 481     -22.408   2.294 -42.063  1.00 17.800          C  
ATOM  31590  CE1 PHE D 481     -24.346   1.750 -43.929  1.00 17.800          C  
ATOM  31591  CE2 PHE D 481     -22.535   3.096 -43.176  1.00 17.800          C  
ATOM  31592  CZ  PHE D 481     -23.508   2.821 -44.113  1.00 17.800          C  
ATOM  31593  H   PHE D 481     -23.049  -2.339 -42.016  1.00 15.120          H  
ATOM  31594  HA  PHE D 481     -21.108  -0.251 -41.083  1.00 15.310          H  
ATOM  31595 1HB  PHE D 481     -24.078  -0.183 -40.573  1.00 21.360          H  
ATOM  31596 2HB  PHE D 481     -22.920   0.888 -39.817  1.00 21.360          H  
ATOM  31597  HD1 PHE D 481     -24.854   0.112 -42.662  1.00 21.360          H  
ATOM  31598  HD2 PHE D 481     -21.634   2.506 -41.325  1.00 21.360          H  
ATOM  31599  HE1 PHE D 481     -25.120   1.528 -44.663  1.00 21.360          H  
ATOM  31600  HE2 PHE D 481     -21.865   3.943 -43.316  1.00 21.360          H  
ATOM  31601  HZ  PHE D 481     -23.612   3.451 -44.994  1.00 21.360          H  
ATOM  31602  N   SER D 482     -21.046  -1.057 -38.739  1.00 14.050          N  
ATOM  31603  CA  SER D 482     -20.827  -1.610 -37.412  1.00 14.530          C  
ATOM  31604  C   SER D 482     -22.123  -1.482 -36.592  1.00 14.140          C  
ATOM  31605  O   SER D 482     -22.866  -0.514 -36.742  1.00 14.570          O  
ATOM  31606  CB  SER D 482     -19.658  -0.871 -36.775  1.00 20.150          C  
ATOM  31607  OG  SER D 482     -18.478  -1.045 -37.516  1.00 20.150          O  
ATOM  31608  H   SER D 482     -20.527  -0.229 -38.988  1.00 16.860          H  
ATOM  31609  HA  SER D 482     -20.572  -2.666 -37.501  1.00 17.440          H  
ATOM  31610 1HB  SER D 482     -19.892   0.184 -36.688  1.00 24.180          H  
ATOM  31611 2HB  SER D 482     -19.495  -1.249 -35.800  1.00 24.180          H  
ATOM  31612  HG  SER D 482     -17.794  -0.562 -37.045  1.00 24.180          H  
ATOM  31613  N   ILE D 483     -22.420  -2.443 -35.712  1.00 13.390          N  
ATOM  31614  CA  ILE D 483     -23.658  -2.341 -34.936  1.00 13.030          C  
ATOM  31615  C   ILE D 483     -23.592  -1.158 -33.985  1.00 12.860          C  
ATOM  31616  O   ILE D 483     -24.593  -0.517 -33.668  1.00 12.820          O  
ATOM  31617  CB  ILE D 483     -24.024  -3.620 -34.162  1.00 18.390          C  
ATOM  31618  CG1 ILE D 483     -25.544  -3.524 -33.772  1.00 18.390          C  
ATOM  31619  CG2 ILE D 483     -23.147  -3.808 -32.932  1.00 18.390          C  
ATOM  31620  CD1 ILE D 483     -26.169  -4.797 -33.295  1.00 18.390          C  
ATOM  31621  H   ILE D 483     -21.759  -3.200 -35.560  1.00 16.070          H  
ATOM  31622  HA  ILE D 483     -24.464  -2.178 -35.637  1.00 15.640          H  
ATOM  31623  HB  ILE D 483     -23.889  -4.473 -34.794  1.00 22.060          H  
ATOM  31624 1HG1 ILE D 483     -25.672  -2.778 -32.986  1.00 22.060          H  
ATOM  31625 2HG1 ILE D 483     -26.102  -3.209 -34.647  1.00 22.060          H  
ATOM  31626 1HG2 ILE D 483     -23.420  -4.699 -32.444  1.00 22.060          H  
ATOM  31627 2HG2 ILE D 483     -22.117  -3.881 -33.212  1.00 22.060          H  
ATOM  31628 3HG2 ILE D 483     -23.265  -2.986 -32.241  1.00 22.060          H  
ATOM  31629 1HD1 ILE D 483     -27.224  -4.612 -33.077  1.00 22.060          H  
ATOM  31630 2HD1 ILE D 483     -26.088  -5.555 -34.082  1.00 22.060          H  
ATOM  31631 3HD1 ILE D 483     -25.682  -5.146 -32.400  1.00 22.060          H  
ATOM  31632  N   VAL D 484     -22.387  -0.842 -33.551  1.00 12.820          N  
ATOM  31633  CA  VAL D 484     -22.172   0.265 -32.634  1.00 12.810          C  
ATOM  31634  C   VAL D 484     -22.514   1.646 -33.213  1.00 12.610          C  
ATOM  31635  O   VAL D 484     -22.449   2.637 -32.486  1.00 12.950          O  
ATOM  31636  CB  VAL D 484     -20.735   0.242 -32.104  1.00 17.940          C  
ATOM  31637  CG1 VAL D 484     -20.530  -1.048 -31.381  1.00 17.940          C  
ATOM  31638  CG2 VAL D 484     -19.764   0.375 -33.203  1.00 17.940          C  
ATOM  31639  H   VAL D 484     -21.614  -1.458 -33.826  1.00 15.380          H  
ATOM  31640  HA  VAL D 484     -22.826   0.101 -31.777  1.00 15.370          H  
ATOM  31641  HB  VAL D 484     -20.587   1.058 -31.405  1.00 21.530          H  
ATOM  31642 1HG1 VAL D 484     -19.550  -1.092 -31.005  1.00 21.530          H  
ATOM  31643 2HG1 VAL D 484     -21.226  -1.115 -30.582  1.00 21.530          H  
ATOM  31644 3HG1 VAL D 484     -20.685  -1.880 -32.047  1.00 21.530          H  
ATOM  31645 1HG2 VAL D 484     -18.763   0.350 -32.797  1.00 21.530          H  
ATOM  31646 2HG2 VAL D 484     -19.897  -0.431 -33.875  1.00 21.530          H  
ATOM  31647 3HG2 VAL D 484     -19.918   1.315 -33.715  1.00 21.530          H  
ATOM  31648  N   THR D 485     -22.818   1.736 -34.519  1.00 12.160          N  
ATOM  31649  CA  THR D 485     -23.190   3.009 -35.120  1.00 11.950          C  
ATOM  31650  C   THR D 485     -24.692   3.035 -35.465  1.00 11.770          C  
ATOM  31651  O   THR D 485     -25.162   3.966 -36.128  1.00 11.810          O  
ATOM  31652  CB  THR D 485     -22.369   3.303 -36.396  1.00 16.810          C  
ATOM  31653  OG1 THR D 485     -22.653   2.327 -37.400  1.00 16.810          O  
ATOM  31654  CG2 THR D 485     -20.880   3.210 -36.051  1.00 16.810          C  
ATOM  31655  H   THR D 485     -22.840   0.906 -35.118  1.00 14.590          H  
ATOM  31656  HA  THR D 485     -22.997   3.805 -34.404  1.00 14.340          H  
ATOM  31657  HB  THR D 485     -22.606   4.299 -36.772  1.00 20.180          H  
ATOM  31658  HG1 THR D 485     -23.503   2.544 -37.813  1.00 20.180          H  
ATOM  31659 1HG2 THR D 485     -20.288   3.409 -36.941  1.00 20.180          H  
ATOM  31660 2HG2 THR D 485     -20.638   3.938 -35.281  1.00 20.180          H  
ATOM  31661 3HG2 THR D 485     -20.659   2.218 -35.691  1.00 20.180          H  
ATOM  31662  N   MET D 486     -25.439   2.002 -35.053  1.00 11.660          N  
ATOM  31663  CA  MET D 486     -26.871   1.903 -35.340  1.00 11.580          C  
ATOM  31664  C   MET D 486     -27.679   2.807 -34.397  1.00 12.270          C  
ATOM  31665  O   MET D 486     -27.190   3.146 -33.325  1.00 13.030          O  
ATOM  31666  CB  MET D 486     -27.339   0.452 -35.200  1.00 16.240          C  
ATOM  31667  CG  MET D 486     -26.708  -0.486 -36.175  1.00 16.240          C  
ATOM  31668  SD  MET D 486     -27.120  -0.209 -37.866  1.00 16.240          S  
ATOM  31669  CE  MET D 486     -25.835  -1.250 -38.565  1.00 16.240          C  
ATOM  31670  H   MET D 486     -24.995   1.255 -34.512  1.00 13.990          H  
ATOM  31671  HA  MET D 486     -26.999   2.209 -36.369  1.00 13.900          H  
ATOM  31672 1HB  MET D 486     -27.071   0.087 -34.207  1.00 19.490          H  
ATOM  31673 2HB  MET D 486     -28.410   0.364 -35.286  1.00 19.490          H  
ATOM  31674 1HG  MET D 486     -25.640  -0.366 -36.088  1.00 19.490          H  
ATOM  31675 2HG  MET D 486     -26.967  -1.510 -35.922  1.00 19.490          H  
ATOM  31676 1HE  MET D 486     -25.909  -1.244 -39.649  1.00 19.490          H  
ATOM  31677 2HE  MET D 486     -24.854  -0.875 -38.264  1.00 19.490          H  
ATOM  31678 3HE  MET D 486     -25.951  -2.264 -38.199  1.00 19.490          H  
ATOM  31679  N   PRO D 487     -28.922   3.196 -34.759  1.00 12.120          N  
ATOM  31680  CA  PRO D 487     -29.873   3.975 -33.961  1.00 12.660          C  
ATOM  31681  C   PRO D 487     -30.320   3.417 -32.597  1.00 12.500          C  
ATOM  31682  O   PRO D 487     -30.822   4.180 -31.772  1.00 12.200          O  
ATOM  31683  CB  PRO D 487     -31.101   4.041 -34.882  1.00 18.990          C  
ATOM  31684  CG  PRO D 487     -30.567   3.881 -36.274  1.00 18.990          C  
ATOM  31685  CD  PRO D 487     -29.410   2.933 -36.151  1.00 18.990          C  
ATOM  31686  HA  PRO D 487     -29.450   4.981 -33.824  1.00 15.190          H  
ATOM  31687 1HB  PRO D 487     -31.815   3.248 -34.604  1.00 22.790          H  
ATOM  31688 2HB  PRO D 487     -31.623   5.001 -34.732  1.00 22.790          H  
ATOM  31689 1HG  PRO D 487     -31.360   3.503 -36.942  1.00 22.790          H  
ATOM  31690 2HG  PRO D 487     -30.264   4.862 -36.671  1.00 22.790          H  
ATOM  31691 1HD  PRO D 487     -29.744   1.900 -36.279  1.00 22.790          H  
ATOM  31692 2HD  PRO D 487     -28.692   3.248 -36.914  1.00 22.790          H  
ATOM  31693  N   GLY D 488     -30.187   2.117 -32.341  1.00 12.830          N  
ATOM  31694  CA  GLY D 488     -30.665   1.612 -31.061  1.00 13.210          C  
ATOM  31695  C   GLY D 488     -30.332   0.138 -30.847  1.00 13.710          C  
ATOM  31696  O   GLY D 488     -29.493  -0.418 -31.555  1.00 13.960          O  
ATOM  31697  H   GLY D 488     -29.783   1.472 -33.004  1.00 15.400          H  
ATOM  31698 1HA  GLY D 488     -30.243   2.208 -30.257  1.00 15.850          H  
ATOM  31699 2HA  GLY D 488     -31.741   1.760 -31.033  1.00 15.850          H  
ATOM  31700  N   PRO D 489     -30.991  -0.520 -29.861  1.00 13.920          N  
ATOM  31701  CA  PRO D 489     -30.804  -1.913 -29.447  1.00 14.490          C  
ATOM  31702  C   PRO D 489     -30.785  -2.856 -30.648  1.00 14.360          C  
ATOM  31703  O   PRO D 489     -30.057  -3.847 -30.678  1.00 14.940          O  
ATOM  31704  CB  PRO D 489     -32.032  -2.147 -28.562  1.00 21.730          C  
ATOM  31705  CG  PRO D 489     -32.331  -0.788 -27.972  1.00 21.730          C  
ATOM  31706  CD  PRO D 489     -32.047   0.190 -29.094  1.00 21.730          C  
ATOM  31707  HA  PRO D 489     -29.894  -2.005 -28.859  1.00 17.390          H  
ATOM  31708 1HB  PRO D 489     -32.861  -2.562 -29.154  1.00 26.080          H  
ATOM  31709 2HB  PRO D 489     -31.786  -2.884 -27.786  1.00 26.080          H  
ATOM  31710 1HG  PRO D 489     -33.378  -0.754 -27.636  1.00 26.080          H  
ATOM  31711 2HG  PRO D 489     -31.721  -0.625 -27.081  1.00 26.080          H  
ATOM  31712 1HD  PRO D 489     -32.956   0.331 -29.704  1.00 26.080          H  
ATOM  31713 2HD  PRO D 489     -31.673   1.136 -28.672  1.00 26.080          H  
ATOM  31714  N   ARG D 490     -31.582  -2.534 -31.650  1.00 13.670          N  
ATOM  31715  CA  ARG D 490     -31.630  -3.282 -32.876  1.00 13.570          C  
ATOM  31716  C   ARG D 490     -31.671  -2.233 -33.985  1.00 13.600          C  
ATOM  31717  O   ARG D 490     -32.260  -1.164 -33.796  1.00 13.970          O  
ATOM  31718  CB  ARG D 490     -32.861  -4.183 -32.904  1.00 19.040          C  
ATOM  31719  CG  ARG D 490     -32.912  -5.278 -31.841  1.00 19.040          C  
ATOM  31720  CD  ARG D 490     -34.173  -6.073 -31.946  1.00 19.040          C  
ATOM  31721  NE  ARG D 490     -34.251  -6.905 -33.175  1.00 19.040          N  
ATOM  31722  CZ  ARG D 490     -33.772  -8.179 -33.314  1.00 19.040          C  
ATOM  31723  NH1 ARG D 490     -33.153  -8.791 -32.304  1.00 19.040          N  
ATOM  31724  NH2 ARG D 490     -33.953  -8.811 -34.458  1.00 19.040          N  
ATOM  31725  H   ARG D 490     -32.201  -1.739 -31.587  1.00 16.400          H  
ATOM  31726  HA  ARG D 490     -30.725  -3.880 -32.985  1.00 16.280          H  
ATOM  31727 1HB  ARG D 490     -33.752  -3.573 -32.795  1.00 22.850          H  
ATOM  31728 2HB  ARG D 490     -32.933  -4.678 -33.831  1.00 22.850          H  
ATOM  31729 1HG  ARG D 490     -32.058  -5.942 -31.966  1.00 22.850          H  
ATOM  31730 2HG  ARG D 490     -32.880  -4.832 -30.847  1.00 22.850          H  
ATOM  31731 1HD  ARG D 490     -34.264  -6.723 -31.079  1.00 22.850          H  
ATOM  31732 2HD  ARG D 490     -35.019  -5.384 -31.955  1.00 22.850          H  
ATOM  31733  HE  ARG D 490     -34.739  -6.503 -33.974  1.00 22.850          H  
ATOM  31734 1HH1 ARG D 490     -33.023  -8.320 -31.429  1.00 22.850          H  
ATOM  31735 2HH1 ARG D 490     -32.783  -9.761 -32.406  1.00 22.850          H  
ATOM  31736 1HH2 ARG D 490     -34.437  -8.372 -35.243  1.00 22.850          H  
ATOM  31737 2HH2 ARG D 490     -33.683  -9.787 -34.569  1.00 22.850          H  
ATOM  31738  N   GLY D 491     -31.113  -2.533 -35.152  1.00 13.180          N  
ATOM  31739  CA  GLY D 491     -31.207  -1.583 -36.246  1.00 13.160          C  
ATOM  31740  C   GLY D 491     -32.576  -1.642 -36.944  1.00 12.080          C  
ATOM  31741  O   GLY D 491     -33.471  -2.391 -36.552  1.00 11.520          O  
ATOM  31742  H   GLY D 491     -30.567  -3.392 -35.277  1.00 15.820          H  
ATOM  31743 1HA  GLY D 491     -31.019  -0.580 -35.862  1.00 15.790          H  
ATOM  31744 2HA  GLY D 491     -30.416  -1.811 -36.954  1.00 15.790          H  
ATOM  31745  N   PRO D 492     -32.777  -0.849 -37.993  1.00 11.820          N  
ATOM  31746  CA  PRO D 492     -34.003  -0.738 -38.766  1.00 10.950          C  
ATOM  31747  C   PRO D 492     -34.190  -1.895 -39.731  1.00  9.680          C  
ATOM  31748  O   PRO D 492     -33.894  -1.766 -40.906  1.00  9.330          O  
ATOM  31749  CB  PRO D 492     -33.806   0.593 -39.495  1.00 16.420          C  
ATOM  31750  CG  PRO D 492     -32.313   0.707 -39.676  1.00 16.420          C  
ATOM  31751  CD  PRO D 492     -31.724   0.095 -38.406  1.00 16.420          C  
ATOM  31752  HA  PRO D 492     -34.858  -0.678 -38.077  1.00 13.140          H  
ATOM  31753 1HB  PRO D 492     -34.353   0.580 -40.454  1.00 19.710          H  
ATOM  31754 2HB  PRO D 492     -34.227   1.415 -38.901  1.00 19.710          H  
ATOM  31755 1HG  PRO D 492     -32.005   0.190 -40.596  1.00 19.710          H  
ATOM  31756 2HG  PRO D 492     -32.031   1.764 -39.809  1.00 19.710          H  
ATOM  31757 1HD  PRO D 492     -30.793  -0.406 -38.627  1.00 19.710          H  
ATOM  31758 2HD  PRO D 492     -31.601   0.879 -37.647  1.00 19.710          H  
ATOM  31759  N   ALA D 493     -34.643  -3.041 -39.227  1.00  9.060          N  
ATOM  31760  CA  ALA D 493     -34.780  -4.263 -40.039  1.00  7.960          C  
ATOM  31761  C   ALA D 493     -35.518  -4.177 -41.403  1.00  7.270          C  
ATOM  31762  O   ALA D 493     -34.939  -4.682 -42.376  1.00  6.740          O  
ATOM  31763  CB  ALA D 493     -35.535  -5.354 -39.288  1.00 11.580          C  
ATOM  31764  H   ALA D 493     -34.861  -3.064 -38.221  1.00 10.870          H  
ATOM  31765  HA  ALA D 493     -33.769  -4.618 -40.229  1.00  9.550          H  
ATOM  31766 1HB  ALA D 493     -35.552  -6.233 -39.907  1.00 13.900          H  
ATOM  31767 2HB  ALA D 493     -35.080  -5.590 -38.349  1.00 13.900          H  
ATOM  31768 3HB  ALA D 493     -36.550  -5.054 -39.101  1.00 13.900          H  
ATOM  31769  N   PRO D 494     -36.703  -3.474 -41.524  1.00  7.490          N  
ATOM  31770  CA  PRO D 494     -37.644  -3.513 -42.656  1.00  7.120          C  
ATOM  31771  C   PRO D 494     -37.173  -3.407 -44.110  1.00  6.890          C  
ATOM  31772  O   PRO D 494     -37.801  -4.060 -44.944  1.00  6.250          O  
ATOM  31773  CB  PRO D 494     -38.563  -2.318 -42.363  1.00 10.680          C  
ATOM  31774  CG  PRO D 494     -38.578  -2.198 -40.901  1.00 10.680          C  
ATOM  31775  CD  PRO D 494     -37.187  -2.517 -40.464  1.00 10.680          C  
ATOM  31776  HA  PRO D 494     -38.237  -4.434 -42.542  1.00  8.540          H  
ATOM  31777 1HB  PRO D 494     -38.225  -1.411 -42.871  1.00 12.820          H  
ATOM  31778 2HB  PRO D 494     -39.570  -2.532 -42.765  1.00 12.820          H  
ATOM  31779 1HG  PRO D 494     -38.896  -1.184 -40.619  1.00 12.820          H  
ATOM  31780 2HG  PRO D 494     -39.327  -2.863 -40.505  1.00 12.820          H  
ATOM  31781 1HD  PRO D 494     -36.640  -1.583 -40.491  1.00 12.820          H  
ATOM  31782 2HD  PRO D 494     -37.224  -2.963 -39.462  1.00 12.820          H  
ATOM  31783  N   PRO D 495     -36.131  -2.639 -44.500  1.00  7.440          N  
ATOM  31784  CA  PRO D 495     -35.685  -2.552 -45.881  1.00  7.330          C  
ATOM  31785  C   PRO D 495     -35.391  -3.931 -46.475  1.00  6.310          C  
ATOM  31786  O   PRO D 495     -35.316  -4.061 -47.691  1.00  6.300          O  
ATOM  31787  CB  PRO D 495     -34.450  -1.647 -45.792  1.00 11.000          C  
ATOM  31788  CG  PRO D 495     -34.692  -0.817 -44.551  1.00 11.000          C  
ATOM  31789  CD  PRO D 495     -35.367  -1.764 -43.593  1.00 11.000          C  
ATOM  31790  HA  PRO D 495     -36.469  -2.056 -46.466  1.00  8.800          H  
ATOM  31791 1HB  PRO D 495     -33.545  -2.243 -45.741  1.00 13.190          H  
ATOM  31792 2HB  PRO D 495     -34.368  -1.037 -46.712  1.00 13.190          H  
ATOM  31793 1HG  PRO D 495     -33.731  -0.458 -44.153  1.00 13.190          H  
ATOM  31794 2HG  PRO D 495     -35.299   0.066 -44.783  1.00 13.190          H  
ATOM  31795 1HD  PRO D 495     -34.581  -2.333 -43.110  1.00 13.190          H  
ATOM  31796 2HD  PRO D 495     -35.984  -1.218 -42.899  1.00 13.190          H  
ATOM  31797  N   TRP D 496     -35.204  -4.970 -45.643  1.00  5.660          N  
ATOM  31798  CA  TRP D 496     -34.942  -6.333 -46.124  1.00  4.910          C  
ATOM  31799  C   TRP D 496     -35.998  -6.816 -47.123  1.00  4.720          C  
ATOM  31800  O   TRP D 496     -35.750  -7.737 -47.906  1.00  4.390          O  
ATOM  31801  CB  TRP D 496     -34.954  -7.354 -44.976  1.00  7.170          C  
ATOM  31802  CG  TRP D 496     -36.358  -7.690 -44.422  1.00  7.170          C  
ATOM  31803  CD1 TRP D 496     -37.014  -7.109 -43.380  1.00  7.170          C  
ATOM  31804  CD2 TRP D 496     -37.255  -8.727 -44.922  1.00  7.170          C  
ATOM  31805  NE1 TRP D 496     -38.230  -7.688 -43.201  1.00  7.170          N  
ATOM  31806  CE2 TRP D 496     -38.396  -8.679 -44.155  1.00  7.170          C  
ATOM  31807  CE3 TRP D 496     -37.170  -9.669 -45.951  1.00  7.170          C  
ATOM  31808  CZ2 TRP D 496     -39.456  -9.535 -44.390  1.00  7.170          C  
ATOM  31809  CZ3 TRP D 496     -38.229 -10.507 -46.181  1.00  7.170          C  
ATOM  31810  CH2 TRP D 496     -39.339 -10.437 -45.420  1.00  7.170          C  
ATOM  31811  H   TRP D 496     -35.220  -4.818 -44.626  1.00  6.790          H  
ATOM  31812  HA  TRP D 496     -33.975  -6.352 -46.614  1.00  5.890          H  
ATOM  31813 1HB  TRP D 496     -34.465  -8.276 -45.286  1.00  8.610          H  
ATOM  31814 2HB  TRP D 496     -34.387  -6.939 -44.152  1.00  8.610          H  
ATOM  31815  HD1 TRP D 496     -36.632  -6.314 -42.774  1.00  8.610          H  
ATOM  31816  HE1 TRP D 496     -38.890  -7.387 -42.444  1.00  8.610          H  
ATOM  31817  HE3 TRP D 496     -36.281  -9.728 -46.570  1.00  8.610          H  
ATOM  31818  HZ2 TRP D 496     -40.342  -9.522 -43.804  1.00  8.610          H  
ATOM  31819  HZ3 TRP D 496     -38.149 -11.227 -46.994  1.00  8.610          H  
ATOM  31820  HH2 TRP D 496     -40.147 -11.106 -45.634  1.00  8.610          H  
ATOM  31821  N   LEU D 497     -37.205  -6.266 -47.024  1.00  5.210          N  
ATOM  31822  CA  LEU D 497     -38.330  -6.679 -47.838  1.00  5.590          C  
ATOM  31823  C   LEU D 497     -38.138  -6.263 -49.326  1.00  6.620          C  
ATOM  31824  O   LEU D 497     -37.900  -5.089 -49.609  1.00  7.110          O  
ATOM  31825  CB  LEU D 497     -39.598  -6.042 -47.227  1.00  7.670          C  
ATOM  31826  CG  LEU D 497     -40.994  -6.512 -47.732  1.00  7.670          C  
ATOM  31827  CD1 LEU D 497     -41.252  -7.950 -47.269  1.00  7.670          C  
ATOM  31828  CD2 LEU D 497     -42.070  -5.586 -47.184  1.00  7.670          C  
ATOM  31829  H   LEU D 497     -37.333  -5.506 -46.344  1.00  6.250          H  
ATOM  31830  HA  LEU D 497     -38.408  -7.748 -47.734  1.00  6.710          H  
ATOM  31831 1HB  LEU D 497     -39.566  -6.236 -46.151  1.00  9.210          H  
ATOM  31832 2HB  LEU D 497     -39.537  -4.973 -47.347  1.00  9.210          H  
ATOM  31833  HG  LEU D 497     -41.014  -6.493 -48.817  1.00  9.210          H  
ATOM  31834 1HD1 LEU D 497     -42.228  -8.272 -47.632  1.00  9.210          H  
ATOM  31835 2HD1 LEU D 497     -40.509  -8.624 -47.633  1.00  9.210          H  
ATOM  31836 3HD1 LEU D 497     -41.239  -7.971 -46.191  1.00  9.210          H  
ATOM  31837 1HD2 LEU D 497     -43.050  -5.911 -47.540  1.00  9.210          H  
ATOM  31838 2HD2 LEU D 497     -42.055  -5.610 -46.090  1.00  9.210          H  
ATOM  31839 3HD2 LEU D 497     -41.880  -4.569 -47.524  1.00  9.210          H  
ATOM  31840  N   PRO D 498     -38.374  -7.150 -50.318  1.00  7.010          N  
ATOM  31841  CA  PRO D 498     -38.285  -6.883 -51.752  1.00  7.970          C  
ATOM  31842  C   PRO D 498     -39.000  -5.621 -52.250  1.00  8.200          C  
ATOM  31843  O   PRO D 498     -38.553  -5.021 -53.218  1.00  9.120          O  
ATOM  31844  CB  PRO D 498     -38.909  -8.144 -52.351  1.00 11.960          C  
ATOM  31845  CG  PRO D 498     -38.587  -9.223 -51.351  1.00 11.960          C  
ATOM  31846  CD  PRO D 498     -38.706  -8.558 -50.007  1.00 11.960          C  
ATOM  31847  HA  PRO D 498     -37.227  -6.838 -52.040  1.00  9.560          H  
ATOM  31848 1HB  PRO D 498     -39.990  -7.999 -52.496  1.00 14.350          H  
ATOM  31849 2HB  PRO D 498     -38.478  -8.343 -53.345  1.00 14.350          H  
ATOM  31850 1HG  PRO D 498     -39.274 -10.076 -51.469  1.00 14.350          H  
ATOM  31851 2HG  PRO D 498     -37.569  -9.611 -51.532  1.00 14.350          H  
ATOM  31852 1HD  PRO D 498     -39.722  -8.653 -49.653  1.00 14.350          H  
ATOM  31853 2HD  PRO D 498     -37.955  -9.019 -49.342  1.00 14.350          H  
ATOM  31854  N   SER D 499     -40.114  -5.223 -51.621  1.00  7.460          N  
ATOM  31855  CA  SER D 499     -40.817  -4.024 -52.069  1.00  7.910          C  
ATOM  31856  C   SER D 499     -39.950  -2.742 -51.935  1.00  8.490          C  
ATOM  31857  O   SER D 499     -39.736  -2.076 -52.951  1.00  9.470          O  
ATOM  31858  CB  SER D 499     -42.189  -3.926 -51.402  1.00 10.890          C  
ATOM  31859  OG  SER D 499     -42.852  -2.750 -51.776  1.00 10.890          O  
ATOM  31860  H   SER D 499     -40.504  -5.739 -50.849  1.00  8.950          H  
ATOM  31861  HA  SER D 499     -41.024  -4.150 -53.134  1.00  9.490          H  
ATOM  31862 1HB  SER D 499     -42.782  -4.772 -51.743  1.00 13.070          H  
ATOM  31863 2HB  SER D 499     -42.144  -4.012 -50.334  1.00 13.070          H  
ATOM  31864  HG  SER D 499     -43.700  -2.767 -51.329  1.00 13.070          H  
ATOM  31865  N   PRO D 500     -39.493  -2.305 -50.724  1.00  7.940          N  
ATOM  31866  CA  PRO D 500     -38.576  -1.182 -50.551  1.00  8.460          C  
ATOM  31867  C   PRO D 500     -37.174  -1.362 -51.168  1.00  9.100          C  
ATOM  31868  O   PRO D 500     -36.537  -0.360 -51.487  1.00  9.790          O  
ATOM  31869  CB  PRO D 500     -38.497  -1.029 -49.018  1.00 12.690          C  
ATOM  31870  CG  PRO D 500     -38.902  -2.357 -48.469  1.00 12.690          C  
ATOM  31871  CD  PRO D 500     -39.959  -2.862 -49.442  1.00 12.690          C  
ATOM  31872  HA  PRO D 500     -39.054  -0.292 -50.985  1.00 10.150          H  
ATOM  31873 1HB  PRO D 500     -37.467  -0.760 -48.728  1.00 15.230          H  
ATOM  31874 2HB  PRO D 500     -39.150  -0.212 -48.686  1.00 15.230          H  
ATOM  31875 1HG  PRO D 500     -38.018  -3.012 -48.410  1.00 15.230          H  
ATOM  31876 2HG  PRO D 500     -39.275  -2.263 -47.437  1.00 15.230          H  
ATOM  31877 1HD  PRO D 500     -39.972  -3.929 -49.428  1.00 15.230          H  
ATOM  31878 2HD  PRO D 500     -40.934  -2.430 -49.177  1.00 15.230          H  
ATOM  31879  N   ILE D 501     -36.709  -2.601 -51.409  1.00  9.010          N  
ATOM  31880  CA  ILE D 501     -35.362  -2.769 -51.978  1.00  9.780          C  
ATOM  31881  C   ILE D 501     -35.086  -2.203 -53.372  1.00 11.010          C  
ATOM  31882  O   ILE D 501     -35.748  -2.541 -54.354  1.00 11.250          O  
ATOM  31883  CB  ILE D 501     -34.964  -4.279 -52.005  1.00 13.380          C  
ATOM  31884  CG1 ILE D 501     -34.768  -4.767 -50.589  1.00 13.380          C  
ATOM  31885  CG2 ILE D 501     -33.779  -4.594 -52.921  1.00 13.380          C  
ATOM  31886  CD1 ILE D 501     -34.560  -6.242 -50.435  1.00 13.380          C  
ATOM  31887  H   ILE D 501     -37.217  -3.435 -51.093  1.00 10.810          H  
ATOM  31888  HA  ILE D 501     -34.677  -2.274 -51.293  1.00 11.740          H  
ATOM  31889  HB  ILE D 501     -35.823  -4.825 -52.387  1.00 16.060          H  
ATOM  31890 1HG1 ILE D 501     -33.914  -4.254 -50.163  1.00 16.060          H  
ATOM  31891 2HG1 ILE D 501     -35.633  -4.489 -50.024  1.00 16.060          H  
ATOM  31892 1HG2 ILE D 501     -33.583  -5.654 -52.940  1.00 16.060          H  
ATOM  31893 2HG2 ILE D 501     -33.995  -4.283 -53.934  1.00 16.060          H  
ATOM  31894 3HG2 ILE D 501     -32.919  -4.092 -52.587  1.00 16.060          H  
ATOM  31895 1HD1 ILE D 501     -34.438  -6.447 -49.397  1.00 16.060          H  
ATOM  31896 2HD1 ILE D 501     -35.406  -6.785 -50.805  1.00 16.060          H  
ATOM  31897 3HD1 ILE D 501     -33.673  -6.566 -50.952  1.00 16.060          H  
ATOM  31898  N   GLY D 502     -34.032  -1.370 -53.435  1.00 11.790          N  
ATOM  31899  CA  GLY D 502     -33.526  -0.770 -54.669  1.00 13.000          C  
ATOM  31900  C   GLY D 502     -32.308  -1.568 -55.153  1.00 13.590          C  
ATOM  31901  O   GLY D 502     -31.994  -2.620 -54.588  1.00 13.100          O  
ATOM  31902  H   GLY D 502     -33.575  -1.126 -52.546  1.00 14.150          H  
ATOM  31903 1HA  GLY D 502     -34.306  -0.772 -55.432  1.00 15.600          H  
ATOM  31904 2HA  GLY D 502     -33.244   0.268 -54.486  1.00 15.600          H  
ATOM  31905  N   GLU D 503     -31.577  -1.048 -56.135  1.00 14.710          N  
ATOM  31906  CA  GLU D 503     -30.436  -1.770 -56.705  1.00 15.400          C  
ATOM  31907  C   GLU D 503     -29.250  -2.015 -55.757  1.00 15.590          C  
ATOM  31908  O   GLU D 503     -28.672  -3.111 -55.750  1.00 15.180          O  
ATOM  31909  CB  GLU D 503     -29.965  -1.009 -57.943  1.00 21.280          C  
ATOM  31910  CG  GLU D 503     -30.971  -1.033 -59.115  1.00 21.280          C  
ATOM  31911  CD  GLU D 503     -32.146  -0.069 -58.955  1.00 21.280          C  
ATOM  31912  OE1 GLU D 503     -32.165   0.681 -57.997  1.00 21.280          O  
ATOM  31913  OE2 GLU D 503     -33.023  -0.100 -59.776  1.00 21.280          O  
ATOM  31914  H   GLU D 503     -31.853  -0.154 -56.554  1.00 17.650          H  
ATOM  31915  HA  GLU D 503     -30.801  -2.748 -57.029  1.00 18.480          H  
ATOM  31916 1HB  GLU D 503     -29.772   0.033 -57.678  1.00 25.540          H  
ATOM  31917 2HB  GLU D 503     -29.027  -1.434 -58.295  1.00 25.540          H  
ATOM  31918 1HG  GLU D 503     -30.440  -0.785 -60.034  1.00 25.540          H  
ATOM  31919 2HG  GLU D 503     -31.357  -2.048 -59.216  1.00 25.540          H  
ATOM  31920  N   GLU D 504     -28.880  -1.029 -54.938  1.00 16.290          N  
ATOM  31921  CA  GLU D 504     -27.734  -1.223 -54.051  1.00 16.600          C  
ATOM  31922  C   GLU D 504     -28.043  -2.321 -53.054  1.00 16.070          C  
ATOM  31923  O   GLU D 504     -27.193  -3.158 -52.736  1.00 15.960          O  
ATOM  31924  CB  GLU D 504     -27.404   0.076 -53.317  1.00 23.120          C  
ATOM  31925  CG  GLU D 504     -26.912   1.200 -54.224  1.00 23.120          C  
ATOM  31926  CD  GLU D 504     -28.037   1.900 -54.945  1.00 23.120          C  
ATOM  31927  OE1 GLU D 504     -29.177   1.572 -54.680  1.00 23.120          O  
ATOM  31928  OE2 GLU D 504     -27.766   2.746 -55.758  1.00 23.120          O  
ATOM  31929  H   GLU D 504     -29.368  -0.129 -54.958  1.00 19.550          H  
ATOM  31930  HA  GLU D 504     -26.875  -1.528 -54.648  1.00 19.920          H  
ATOM  31931 1HB  GLU D 504     -28.289   0.427 -52.785  1.00 27.740          H  
ATOM  31932 2HB  GLU D 504     -26.633  -0.118 -52.572  1.00 27.740          H  
ATOM  31933 1HG  GLU D 504     -26.370   1.929 -53.623  1.00 27.740          H  
ATOM  31934 2HG  GLU D 504     -26.221   0.785 -54.956  1.00 27.740          H  
ATOM  31935  N   GLU D 505     -29.278  -2.298 -52.588  1.00 15.790          N  
ATOM  31936  CA  GLU D 505     -29.830  -3.235 -51.639  1.00 15.360          C  
ATOM  31937  C   GLU D 505     -29.895  -4.662 -52.217  1.00 14.730          C  
ATOM  31938  O   GLU D 505     -29.487  -5.624 -51.547  1.00 14.520          O  
ATOM  31939  CB  GLU D 505     -31.157  -2.638 -51.179  1.00 21.680          C  
ATOM  31940  CG  GLU D 505     -30.981  -1.444 -50.256  1.00 21.680          C  
ATOM  31941  CD  GLU D 505     -32.242  -0.707 -49.982  1.00 21.680          C  
ATOM  31942  OE1 GLU D 505     -33.027  -0.555 -50.893  1.00 21.680          O  
ATOM  31943  OE2 GLU D 505     -32.433  -0.284 -48.868  1.00 21.680          O  
ATOM  31944  H   GLU D 505     -29.872  -1.550 -52.919  1.00 18.950          H  
ATOM  31945  HA  GLU D 505     -29.174  -3.265 -50.778  1.00 18.430          H  
ATOM  31946 1HB  GLU D 505     -31.681  -2.265 -52.045  1.00 26.010          H  
ATOM  31947 2HB  GLU D 505     -31.784  -3.344 -50.721  1.00 26.010          H  
ATOM  31948 1HG  GLU D 505     -30.575  -1.805 -49.309  1.00 26.010          H  
ATOM  31949 2HG  GLU D 505     -30.251  -0.761 -50.691  1.00 26.010          H  
ATOM  31950  N   GLU D 506     -30.258  -4.806 -53.506  1.00 14.480          N  
ATOM  31951  CA  GLU D 506     -30.245  -6.140 -54.111  1.00 13.900          C  
ATOM  31952  C   GLU D 506     -28.831  -6.720 -54.073  1.00 13.540          C  
ATOM  31953  O   GLU D 506     -28.648  -7.915 -53.826  1.00 12.850          O  
ATOM  31954  CB  GLU D 506     -30.682  -6.136 -55.587  1.00 19.690          C  
ATOM  31955  CG  GLU D 506     -32.145  -5.876 -55.874  1.00 19.690          C  
ATOM  31956  CD  GLU D 506     -32.452  -5.905 -57.357  1.00 19.690          C  
ATOM  31957  OE1 GLU D 506     -31.526  -5.957 -58.130  1.00 19.690          O  
ATOM  31958  OE2 GLU D 506     -33.605  -5.884 -57.712  1.00 19.690          O  
ATOM  31959  H   GLU D 506     -30.637  -4.003 -54.022  1.00 17.380          H  
ATOM  31960  HA  GLU D 506     -30.907  -6.789 -53.540  1.00 16.680          H  
ATOM  31961 1HB  GLU D 506     -30.112  -5.371 -56.117  1.00 23.630          H  
ATOM  31962 2HB  GLU D 506     -30.426  -7.094 -56.035  1.00 23.630          H  
ATOM  31963 1HG  GLU D 506     -32.755  -6.615 -55.359  1.00 23.630          H  
ATOM  31964 2HG  GLU D 506     -32.398  -4.903 -55.492  1.00 23.630          H  
ATOM  31965  N   ASN D 507     -27.827  -5.867 -54.303  1.00 14.010          N  
ATOM  31966  CA  ASN D 507     -26.444  -6.322 -54.261  1.00 13.740          C  
ATOM  31967  C   ASN D 507     -25.955  -6.620 -52.833  1.00 12.360          C  
ATOM  31968  O   ASN D 507     -25.214  -7.584 -52.626  1.00 11.930          O  
ATOM  31969  CB  ASN D 507     -25.541  -5.323 -54.955  1.00 19.340          C  
ATOM  31970  CG  ASN D 507     -25.694  -5.365 -56.455  1.00 19.340          C  
ATOM  31971  OD1 ASN D 507     -26.126  -6.371 -57.034  1.00 19.340          O  
ATOM  31972  ND2 ASN D 507     -25.343  -4.287 -57.104  1.00 19.340          N  
ATOM  31973  H   ASN D 507     -28.061  -4.903 -54.573  1.00 16.810          H  
ATOM  31974  HA  ASN D 507     -26.385  -7.262 -54.808  1.00 16.490          H  
ATOM  31975 1HB  ASN D 507     -25.785  -4.317 -54.609  1.00 23.210          H  
ATOM  31976 2HB  ASN D 507     -24.505  -5.521 -54.693  1.00 23.210          H  
ATOM  31977 1HD2 ASN D 507     -25.422  -4.258 -58.101  1.00 23.210          H  
ATOM  31978 2HD2 ASN D 507     -25.000  -3.491 -56.608  1.00 23.210          H  
ATOM  31979  N   LEU D 508     -26.388  -5.830 -51.840  1.00 11.750          N  
ATOM  31980  CA  LEU D 508     -25.962  -6.082 -50.458  1.00 10.460          C  
ATOM  31981  C   LEU D 508     -26.422  -7.438 -49.943  1.00  9.690          C  
ATOM  31982  O   LEU D 508     -25.654  -8.143 -49.287  1.00  8.790          O  
ATOM  31983  CB  LEU D 508     -26.558  -5.051 -49.500  1.00 15.160          C  
ATOM  31984  CG  LEU D 508     -26.082  -3.612 -49.545  1.00 15.160          C  
ATOM  31985  CD1 LEU D 508     -26.988  -2.805 -48.597  1.00 15.160          C  
ATOM  31986  CD2 LEU D 508     -24.626  -3.523 -49.128  1.00 15.160          C  
ATOM  31987  H   LEU D 508     -26.940  -5.001 -52.076  1.00 14.100          H  
ATOM  31988  HA  LEU D 508     -24.878  -6.062 -50.422  1.00 12.550          H  
ATOM  31989 1HB  LEU D 508     -27.602  -5.011 -49.726  1.00 18.190          H  
ATOM  31990 2HB  LEU D 508     -26.446  -5.422 -48.479  1.00 18.190          H  
ATOM  31991  HG  LEU D 508     -26.188  -3.215 -50.540  1.00 18.190          H  
ATOM  31992 1HD1 LEU D 508     -26.688  -1.760 -48.600  1.00 18.190          H  
ATOM  31993 2HD1 LEU D 508     -28.019  -2.879 -48.904  1.00 18.190          H  
ATOM  31994 3HD1 LEU D 508     -26.900  -3.206 -47.598  1.00 18.190          H  
ATOM  31995 1HD2 LEU D 508     -24.309  -2.485 -49.150  1.00 18.190          H  
ATOM  31996 2HD2 LEU D 508     -24.514  -3.922 -48.120  1.00 18.190          H  
ATOM  31997 3HD2 LEU D 508     -24.004  -4.093 -49.808  1.00 18.190          H  
ATOM  31998  N   ALA D 509     -27.663  -7.802 -50.274  1.00 10.130          N  
ATOM  31999  CA  ALA D 509     -28.279  -9.065 -49.868  1.00  9.570          C  
ATOM  32000  C   ALA D 509     -27.954  -9.450 -48.419  1.00  8.410          C  
ATOM  32001  O   ALA D 509     -28.724  -9.132 -47.506  1.00  7.650          O  
ATOM  32002  OXT ALA D 509     -27.270 -10.460 -48.274  1.00 14.360          O  
ATOM  32003  CB  ALA D 509     -27.825 -10.169 -50.799  1.00 13.260          C  
ATOM  32004  H   ALA D 509     -28.223  -7.135 -50.820  1.00 12.160          H  
ATOM  32005  HA  ALA D 509     -29.358  -8.954 -49.959  1.00 11.480          H  
ATOM  32006 1HB  ALA D 509     -28.319 -11.096 -50.524  1.00 15.910          H  
ATOM  32007 2HB  ALA D 509     -28.089  -9.901 -51.829  1.00 15.910          H  
ATOM  32008 3HB  ALA D 509     -26.745 -10.283 -50.721  1.00 15.910          H  
ATOM  32009  N   MET E   1       1.825  -7.766 -18.611  1.00  1.560          N  
ATOM  32010  CA  MET E   1       2.741  -7.143 -19.543  1.00  1.010          C  
ATOM  32011  C   MET E   1       1.963  -6.734 -20.772  1.00  0.450          C  
ATOM  32012  O   MET E   1       2.537  -6.522 -21.839  1.00  0.650          O  
ATOM  32013  CB  MET E   1       3.878  -8.107 -19.902  1.00  1.630          C  
ATOM  32014  CG  MET E   1       4.817  -8.450 -18.711  1.00  1.630          C  
ATOM  32015  SD  MET E   1       6.294  -9.406 -19.141  1.00  1.630          S  
ATOM  32016  CE  MET E   1       5.644 -10.981 -19.507  1.00  1.630          C  
ATOM  32017 1H   MET E   1       2.323  -8.010 -17.773  1.00  1.870          H  
ATOM  32018 2H   MET E   1       1.058  -7.138 -18.413  1.00  1.870          H  
ATOM  32019 3H   MET E   1       1.454  -8.609 -19.023  1.00  1.870          H  
ATOM  32020  HA  MET E   1       3.155  -6.243 -19.086  1.00  1.210          H  
ATOM  32021 1HB  MET E   1       3.442  -9.033 -20.259  1.00  1.960          H  
ATOM  32022 2HB  MET E   1       4.461  -7.694 -20.717  1.00  1.960          H  
ATOM  32023 1HG  MET E   1       5.137  -7.541 -18.209  1.00  1.960          H  
ATOM  32024 2HG  MET E   1       4.260  -9.031 -18.019  1.00  1.960          H  
ATOM  32025 1HE  MET E   1       6.439 -11.655 -19.789  1.00  1.960          H  
ATOM  32026 2HE  MET E   1       5.124 -11.370 -18.650  1.00  1.960          H  
ATOM  32027 3HE  MET E   1       4.979 -10.880 -20.298  1.00  1.960          H  
ATOM  32028  N   THR E   2       0.643  -6.655 -20.608  1.00  0.720          N  
ATOM  32029  CA  THR E   2      -0.284  -6.309 -21.674  1.00  1.140          C  
ATOM  32030  C   THR E   2      -1.113  -5.096 -21.289  1.00  0.860          C  
ATOM  32031  O   THR E   2      -0.786  -3.967 -21.656  1.00  0.960          O  
ATOM  32032  CB  THR E   2      -1.215  -7.492 -21.996  1.00  1.430          C  
ATOM  32033  OG1 THR E   2      -1.899  -7.908 -20.810  1.00  1.430          O  
ATOM  32034  CG2 THR E   2      -0.413  -8.647 -22.522  1.00  1.430          C  
ATOM  32035  H   THR E   2       0.228  -6.824 -19.702  1.00  0.860          H  
ATOM  32036  HA  THR E   2       0.283  -6.061 -22.572  1.00  1.370          H  
ATOM  32037  HB  THR E   2      -1.946  -7.189 -22.745  1.00  1.710          H  
ATOM  32038  HG1 THR E   2      -2.627  -8.527 -21.094  1.00  1.710          H  
ATOM  32039 1HG2 THR E   2      -1.073  -9.486 -22.752  1.00  1.710          H  
ATOM  32040 2HG2 THR E   2       0.101  -8.333 -23.426  1.00  1.710          H  
ATOM  32041 3HG2 THR E   2       0.312  -8.965 -21.781  1.00  1.710          H  
ATOM  32042  N   VAL E   3      -2.192  -5.337 -20.558  1.00  0.700          N  
ATOM  32043  CA  VAL E   3      -3.093  -4.271 -20.159  1.00  0.450          C  
ATOM  32044  C   VAL E   3      -2.891  -3.883 -18.707  1.00  0.200          C  
ATOM  32045  O   VAL E   3      -3.195  -4.654 -17.799  1.00  0.420          O  
ATOM  32046  CB  VAL E   3      -4.550  -4.732 -20.356  1.00  0.730          C  
ATOM  32047  CG1 VAL E   3      -5.541  -3.629 -19.924  1.00  0.730          C  
ATOM  32048  CG2 VAL E   3      -4.754  -5.120 -21.814  1.00  0.730          C  
ATOM  32049  H   VAL E   3      -2.373  -6.301 -20.296  1.00  0.840          H  
ATOM  32050  HA  VAL E   3      -2.903  -3.399 -20.786  1.00  0.540          H  
ATOM  32051  HB  VAL E   3      -4.739  -5.604 -19.727  1.00  0.880          H  
ATOM  32052 1HG1 VAL E   3      -6.557  -3.997 -20.075  1.00  0.880          H  
ATOM  32053 2HG1 VAL E   3      -5.404  -3.377 -18.873  1.00  0.880          H  
ATOM  32054 3HG1 VAL E   3      -5.387  -2.740 -20.532  1.00  0.880          H  
ATOM  32055 1HG2 VAL E   3      -5.761  -5.464 -21.940  1.00  0.880          H  
ATOM  32056 2HG2 VAL E   3      -4.575  -4.259 -22.450  1.00  0.880          H  
ATOM  32057 3HG2 VAL E   3      -4.070  -5.919 -22.085  1.00  0.880          H  
ATOM  32058  N   THR E   4      -2.444  -2.654 -18.496  1.00  0.330          N  
ATOM  32059  CA  THR E   4      -2.172  -2.143 -17.167  1.00  0.530          C  
ATOM  32060  C   THR E   4      -3.086  -0.962 -16.908  1.00  0.580          C  
ATOM  32061  O   THR E   4      -2.767   0.172 -17.276  1.00  0.590          O  
ATOM  32062  CB  THR E   4      -0.727  -1.648 -17.049  1.00  0.660          C  
ATOM  32063  OG1 THR E   4      -0.515  -0.643 -18.048  1.00  0.660          O  
ATOM  32064  CG2 THR E   4       0.245  -2.801 -17.270  1.00  0.660          C  
ATOM  32065  H   THR E   4      -2.230  -2.067 -19.292  1.00  0.400          H  
ATOM  32066  HA  THR E   4      -2.363  -2.920 -16.425  1.00  0.640          H  
ATOM  32067  HB  THR E   4      -0.560  -1.218 -16.059  1.00  0.790          H  
ATOM  32068  HG1 THR E   4      -1.071   0.138 -17.823  1.00  0.790          H  
ATOM  32069 1HG2 THR E   4       1.268  -2.438 -17.191  1.00  0.790          H  
ATOM  32070 2HG2 THR E   4       0.075  -3.567 -16.511  1.00  0.790          H  
ATOM  32071 3HG2 THR E   4       0.089  -3.231 -18.258  1.00  0.790          H  
ATOM  32072  N   TYR E   5      -4.218  -1.227 -16.269  1.00  0.590          N  
ATOM  32073  CA  TYR E   5      -5.253  -0.222 -16.038  1.00  0.570          C  
ATOM  32074  C   TYR E   5      -5.125   0.353 -14.641  1.00  0.590          C  
ATOM  32075  O   TYR E   5      -5.884   1.236 -14.270  1.00  0.580          O  
ATOM  32076  CB  TYR E   5      -6.645  -0.846 -16.162  1.00  0.810          C  
ATOM  32077  CG  TYR E   5      -6.904  -1.865 -15.080  1.00  0.810          C  
ATOM  32078  CD1 TYR E   5      -7.462  -1.470 -13.846  1.00  0.810          C  
ATOM  32079  CD2 TYR E   5      -6.544  -3.167 -15.275  1.00  0.810          C  
ATOM  32080  CE1 TYR E   5      -7.656  -2.390 -12.846  1.00  0.810          C  
ATOM  32081  CE2 TYR E   5      -6.732  -4.072 -14.276  1.00  0.810          C  
ATOM  32082  CZ  TYR E   5      -7.287  -3.701 -13.066  1.00  0.810          C  
ATOM  32083  OH  TYR E   5      -7.442  -4.640 -12.075  1.00  0.810          O  
ATOM  32084  H   TYR E   5      -4.394  -2.184 -15.984  1.00  0.710          H  
ATOM  32085  HA  TYR E   5      -5.136   0.588 -16.759  1.00  0.680          H  
ATOM  32086 1HB  TYR E   5      -7.400  -0.074 -16.094  1.00  0.970          H  
ATOM  32087 2HB  TYR E   5      -6.750  -1.333 -17.132  1.00  0.970          H  
ATOM  32088  HD1 TYR E   5      -7.739  -0.430 -13.674  1.00  0.970          H  
ATOM  32089  HD2 TYR E   5      -6.100  -3.488 -16.219  1.00  0.970          H  
ATOM  32090  HE1 TYR E   5      -8.084  -2.081 -11.891  1.00  0.970          H  
ATOM  32091  HE2 TYR E   5      -6.436  -5.098 -14.442  1.00  0.970          H  
ATOM  32092  HH  TYR E   5      -6.966  -5.457 -12.349  1.00  0.970          H  
ATOM  32093  N   THR E   6      -4.147  -0.140 -13.888  1.00  0.670          N  
ATOM  32094  CA  THR E   6      -3.913   0.177 -12.481  1.00  0.810          C  
ATOM  32095  C   THR E   6      -3.992   1.679 -12.181  1.00  0.670          C  
ATOM  32096  O   THR E   6      -4.579   2.092 -11.184  1.00  0.630          O  
ATOM  32097  CB  THR E   6      -2.536  -0.382 -12.051  1.00  1.080          C  
ATOM  32098  OG1 THR E   6      -2.499  -1.791 -12.306  1.00  1.080          O  
ATOM  32099  CG2 THR E   6      -2.326  -0.162 -10.564  1.00  1.080          C  
ATOM  32100  H   THR E   6      -3.548  -0.835 -14.308  1.00  0.800          H  
ATOM  32101  HA  THR E   6      -4.683  -0.324 -11.891  1.00  0.970          H  
ATOM  32102  HB  THR E   6      -1.739   0.109 -12.614  1.00  1.290          H  
ATOM  32103  HG1 THR E   6      -1.599  -2.107 -12.140  1.00  1.290          H  
ATOM  32104 1HG2 THR E   6      -1.361  -0.570 -10.265  1.00  1.290          H  
ATOM  32105 2HG2 THR E   6      -2.340   0.879 -10.365  1.00  1.290          H  
ATOM  32106 3HG2 THR E   6      -3.111  -0.651 -10.002  1.00  1.290          H  
ATOM  32107  N   ALA E   7      -3.437   2.521 -13.046  1.00  0.640          N  
ATOM  32108  CA  ALA E   7      -3.454   3.968 -12.829  1.00  0.550          C  
ATOM  32109  C   ALA E   7      -4.889   4.512 -12.694  1.00  0.530          C  
ATOM  32110  O   ALA E   7      -5.114   5.531 -12.038  1.00  0.490          O  
ATOM  32111  CB  ALA E   7      -2.749   4.676 -13.970  1.00  0.810          C  
ATOM  32112  H   ALA E   7      -2.971   2.147 -13.860  1.00  0.770          H  
ATOM  32113  HA  ALA E   7      -2.925   4.177 -11.902  1.00  0.660          H  
ATOM  32114 1HB  ALA E   7      -2.740   5.750 -13.783  1.00  0.970          H  
ATOM  32115 2HB  ALA E   7      -1.726   4.310 -14.042  1.00  0.970          H  
ATOM  32116 3HB  ALA E   7      -3.276   4.472 -14.902  1.00  0.970          H  
ATOM  32117  N   ARG E   8      -5.860   3.846 -13.320  1.00  0.560          N  
ATOM  32118  CA  ARG E   8      -7.254   4.270 -13.330  1.00  0.550          C  
ATOM  32119  C   ARG E   8      -7.928   4.196 -11.965  1.00  0.560          C  
ATOM  32120  O   ARG E   8      -9.012   4.761 -11.771  1.00  0.590          O  
ATOM  32121  CB  ARG E   8      -8.049   3.478 -14.349  1.00  0.770          C  
ATOM  32122  CG  ARG E   8      -7.727   3.828 -15.790  1.00  0.770          C  
ATOM  32123  CD  ARG E   8      -8.563   3.078 -16.742  1.00  0.770          C  
ATOM  32124  NE  ARG E   8      -8.250   3.406 -18.115  1.00  0.770          N  
ATOM  32125  CZ  ARG E   8      -8.757   4.457 -18.815  1.00  0.770          C  
ATOM  32126  NH1 ARG E   8      -9.624   5.309 -18.275  1.00  0.770          N  
ATOM  32127  NH2 ARG E   8      -8.375   4.632 -20.072  1.00  0.770          N  
ATOM  32128  H   ARG E   8      -5.637   2.971 -13.790  1.00  0.670          H  
ATOM  32129  HA  ARG E   8      -7.275   5.308 -13.656  1.00  0.660          H  
ATOM  32130 1HB  ARG E   8      -7.893   2.426 -14.205  1.00  0.930          H  
ATOM  32131 2HB  ARG E   8      -9.076   3.637 -14.199  1.00  0.930          H  
ATOM  32132 1HG  ARG E   8      -7.890   4.893 -15.944  1.00  0.930          H  
ATOM  32133 2HG  ARG E   8      -6.681   3.587 -15.987  1.00  0.930          H  
ATOM  32134 1HD  ARG E   8      -8.366   2.023 -16.605  1.00  0.930          H  
ATOM  32135 2HD  ARG E   8      -9.614   3.268 -16.566  1.00  0.930          H  
ATOM  32136  HE  ARG E   8      -7.597   2.802 -18.596  1.00  0.930          H  
ATOM  32137 1HH1 ARG E   8      -9.949   5.213 -17.302  1.00  0.930          H  
ATOM  32138 2HH1 ARG E   8      -9.980   6.077 -18.823  1.00  0.930          H  
ATOM  32139 1HH2 ARG E   8      -7.717   3.991 -20.496  1.00  0.930          H  
ATOM  32140 2HH2 ARG E   8      -8.739   5.406 -20.611  1.00  0.930          H  
ATOM  32141  N   VAL E   9      -7.311   3.480 -11.023  1.00  0.570          N  
ATOM  32142  CA  VAL E   9      -7.854   3.364  -9.678  1.00  0.630          C  
ATOM  32143  C   VAL E   9      -6.914   4.059  -8.678  1.00  0.740          C  
ATOM  32144  O   VAL E   9      -7.005   3.838  -7.473  1.00  0.910          O  
ATOM  32145  CB  VAL E   9      -8.143   1.879  -9.284  1.00  0.860          C  
ATOM  32146  CG1 VAL E   9      -9.258   1.292 -10.208  1.00  0.860          C  
ATOM  32147  CG2 VAL E   9      -6.895   1.013  -9.372  1.00  0.860          C  
ATOM  32148  H   VAL E   9      -6.413   3.034 -11.240  1.00  0.680          H  
ATOM  32149  HA  VAL E   9      -8.813   3.883  -9.645  1.00  0.760          H  
ATOM  32150  HB  VAL E   9      -8.502   1.861  -8.261  1.00  1.030          H  
ATOM  32151 1HG1 VAL E   9      -9.475   0.273  -9.906  1.00  1.030          H  
ATOM  32152 2HG1 VAL E   9     -10.166   1.900 -10.116  1.00  1.030          H  
ATOM  32153 3HG1 VAL E   9      -8.921   1.301 -11.245  1.00  1.030          H  
ATOM  32154 1HG2 VAL E   9      -7.148   0.008  -9.073  1.00  1.030          H  
ATOM  32155 2HG2 VAL E   9      -6.535   1.000 -10.384  1.00  1.030          H  
ATOM  32156 3HG2 VAL E   9      -6.129   1.405  -8.711  1.00  1.030          H  
ATOM  32157  N   ALA E  10      -6.042   4.959  -9.178  1.00  0.650          N  
ATOM  32158  CA  ALA E  10      -5.115   5.723  -8.332  1.00  0.760          C  
ATOM  32159  C   ALA E  10      -5.838   6.850  -7.580  1.00  0.850          C  
ATOM  32160  O   ALA E  10      -5.273   7.507  -6.699  1.00  0.960          O  
ATOM  32161  CB  ALA E  10      -4.004   6.326  -9.182  1.00  1.020          C  
ATOM  32162  H   ALA E  10      -5.991   5.110 -10.192  1.00  0.780          H  
ATOM  32163  HA  ALA E  10      -4.686   5.039  -7.600  1.00  0.910          H  
ATOM  32164 1HB  ALA E  10      -3.312   6.874  -8.557  1.00  1.220          H  
ATOM  32165 2HB  ALA E  10      -3.480   5.547  -9.703  1.00  1.220          H  
ATOM  32166 3HB  ALA E  10      -4.443   7.004  -9.911  1.00  1.220          H  
ATOM  32167  N   ASN E  11      -7.080   7.097  -7.967  1.00  0.870          N  
ATOM  32168  CA  ASN E  11      -7.946   8.118  -7.400  1.00  0.960          C  
ATOM  32169  C   ASN E  11      -9.313   7.460  -7.284  1.00  0.960          C  
ATOM  32170  O   ASN E  11     -10.002   7.245  -8.288  1.00  0.930          O  
ATOM  32171  CB  ASN E  11      -7.961   9.366  -8.266  1.00  1.310          C  
ATOM  32172  CG  ASN E  11      -8.719  10.521  -7.644  1.00  1.310          C  
ATOM  32173  OD1 ASN E  11      -9.451  10.346  -6.662  1.00  1.310          O  
ATOM  32174  ND2 ASN E  11      -8.547  11.700  -8.197  1.00  1.310          N  
ATOM  32175  H   ASN E  11      -7.453   6.506  -8.695  1.00  1.040          H  
ATOM  32176  HA  ASN E  11      -7.604   8.375  -6.395  1.00  1.150          H  
ATOM  32177 1HB  ASN E  11      -6.932   9.685  -8.447  1.00  1.570          H  
ATOM  32178 2HB  ASN E  11      -8.406   9.132  -9.232  1.00  1.570          H  
ATOM  32179 1HD2 ASN E  11      -9.012  12.505  -7.824  1.00  1.570          H  
ATOM  32180 2HD2 ASN E  11      -7.937  11.797  -8.985  1.00  1.570          H  
ATOM  32181  N   ALA E  12      -9.684   7.068  -6.068  1.00  1.020          N  
ATOM  32182  CA  ALA E  12     -10.871   6.239  -5.868  1.00  1.000          C  
ATOM  32183  C   ALA E  12     -12.204   7.003  -5.926  1.00  1.020          C  
ATOM  32184  O   ALA E  12     -12.921   7.132  -4.924  1.00  1.070          O  
ATOM  32185  CB  ALA E  12     -10.746   5.495  -4.543  1.00  1.410          C  
ATOM  32186  H   ALA E  12      -9.102   7.312  -5.280  1.00  1.220          H  
ATOM  32187  HA  ALA E  12     -10.874   5.524  -6.668  1.00  1.200          H  
ATOM  32188 1HB  ALA E  12     -11.581   4.831  -4.436  1.00  1.690          H  
ATOM  32189 2HB  ALA E  12      -9.824   4.911  -4.539  1.00  1.690          H  
ATOM  32190 3HB  ALA E  12     -10.730   6.205  -3.723  1.00  1.690          H  
ATOM  32191  N   ARG E  13     -12.530   7.459  -7.133  1.00  1.000          N  
ATOM  32192  CA  ARG E  13     -13.715   8.255  -7.482  1.00  1.020          C  
ATOM  32193  C   ARG E  13     -14.985   7.414  -7.715  1.00  1.010          C  
ATOM  32194  O   ARG E  13     -14.915   6.198  -7.871  1.00  0.990          O  
ATOM  32195  CB  ARG E  13     -13.415   9.086  -8.720  1.00  1.420          C  
ATOM  32196  CG  ARG E  13     -12.327  10.128  -8.508  1.00  1.420          C  
ATOM  32197  CD  ARG E  13     -12.017  10.904  -9.737  1.00  1.420          C  
ATOM  32198  NE  ARG E  13     -11.345  10.097 -10.759  1.00  1.420          N  
ATOM  32199  CZ  ARG E  13     -11.141  10.488 -12.038  1.00  1.420          C  
ATOM  32200  NH1 ARG E  13     -11.563  11.665 -12.454  1.00  1.420          N  
ATOM  32201  NH2 ARG E  13     -10.512   9.683 -12.880  1.00  1.420          N  
ATOM  32202  H   ARG E  13     -11.831   7.252  -7.851  1.00  1.200          H  
ATOM  32203  HA  ARG E  13     -13.906   8.941  -6.657  1.00  1.220          H  
ATOM  32204 1HB  ARG E  13     -13.089   8.425  -9.523  1.00  1.700          H  
ATOM  32205 2HB  ARG E  13     -14.313   9.597  -9.057  1.00  1.700          H  
ATOM  32206 1HG  ARG E  13     -12.624  10.818  -7.722  1.00  1.700          H  
ATOM  32207 2HG  ARG E  13     -11.424   9.613  -8.208  1.00  1.700          H  
ATOM  32208 1HD  ARG E  13     -12.944  11.289 -10.155  1.00  1.700          H  
ATOM  32209 2HD  ARG E  13     -11.362  11.733  -9.473  1.00  1.700          H  
ATOM  32210  HE  ARG E  13     -10.992   9.183 -10.486  1.00  1.700          H  
ATOM  32211 1HH1 ARG E  13     -12.042  12.287 -11.821  1.00  1.700          H  
ATOM  32212 2HH1 ARG E  13     -11.408  11.949 -13.411  1.00  1.700          H  
ATOM  32213 1HH2 ARG E  13     -10.186   8.777 -12.566  1.00  1.700          H  
ATOM  32214 2HH2 ARG E  13     -10.358   9.966 -13.837  1.00  1.700          H  
ATOM  32215  N   PHE E  14     -16.154   8.071  -7.781  1.00  1.050          N  
ATOM  32216  CA  PHE E  14     -17.453   7.409  -8.047  1.00  1.060          C  
ATOM  32217  C   PHE E  14     -17.413   6.486  -9.263  1.00  0.900          C  
ATOM  32218  O   PHE E  14     -17.920   5.367  -9.232  1.00  0.710          O  
ATOM  32219  CB  PHE E  14     -18.580   8.444  -8.209  1.00  1.480          C  
ATOM  32220  CG  PHE E  14     -19.956   7.864  -8.609  1.00  1.480          C  
ATOM  32221  CD1 PHE E  14     -20.711   7.153  -7.708  1.00  1.480          C  
ATOM  32222  CD2 PHE E  14     -20.496   8.077  -9.876  1.00  1.480          C  
ATOM  32223  CE1 PHE E  14     -21.968   6.647  -8.040  1.00  1.480          C  
ATOM  32224  CE2 PHE E  14     -21.753   7.577 -10.213  1.00  1.480          C  
ATOM  32225  CZ  PHE E  14     -22.487   6.859  -9.288  1.00  1.480          C  
ATOM  32226  H   PHE E  14     -16.148   9.071  -7.633  1.00  1.260          H  
ATOM  32227  HA  PHE E  14     -17.695   6.792  -7.177  1.00  1.270          H  
ATOM  32228 1HB  PHE E  14     -18.711   8.981  -7.272  1.00  1.780          H  
ATOM  32229 2HB  PHE E  14     -18.295   9.174  -8.962  1.00  1.780          H  
ATOM  32230  HD1 PHE E  14     -20.298   6.983  -6.732  1.00  1.780          H  
ATOM  32231  HD2 PHE E  14     -19.927   8.646 -10.612  1.00  1.780          H  
ATOM  32232  HE1 PHE E  14     -22.545   6.081  -7.309  1.00  1.780          H  
ATOM  32233  HE2 PHE E  14     -22.158   7.753 -11.208  1.00  1.780          H  
ATOM  32234  HZ  PHE E  14     -23.469   6.467  -9.549  1.00  1.780          H  
ATOM  32235  N   GLY E  15     -16.815   6.966 -10.349  1.00  1.000          N  
ATOM  32236  CA  GLY E  15     -16.714   6.214 -11.595  1.00  0.910          C  
ATOM  32237  C   GLY E  15     -15.442   5.350 -11.655  1.00  0.840          C  
ATOM  32238  O   GLY E  15     -15.086   4.820 -12.715  1.00  0.750          O  
ATOM  32239  H   GLY E  15     -16.412   7.888 -10.303  1.00  1.200          H  
ATOM  32240 1HA  GLY E  15     -17.592   5.580 -11.688  1.00  1.090          H  
ATOM  32241 2HA  GLY E  15     -16.729   6.906 -12.437  1.00  1.090          H  
ATOM  32242  N   GLY E  16     -14.757   5.202 -10.515  1.00  0.910          N  
ATOM  32243  CA  GLY E  16     -13.488   4.497 -10.379  1.00  0.890          C  
ATOM  32244  C   GLY E  16     -13.449   3.146 -11.073  1.00  0.730          C  
ATOM  32245  O   GLY E  16     -12.548   2.893 -11.866  1.00  0.590          O  
ATOM  32246  H   GLY E  16     -15.097   5.629  -9.653  1.00  1.090          H  
ATOM  32247 1HA  GLY E  16     -12.672   5.126 -10.737  1.00  1.070          H  
ATOM  32248 2HA  GLY E  16     -13.325   4.353  -9.323  1.00  1.070          H  
ATOM  32249  N   PHE E  17     -14.405   2.259 -10.794  1.00  0.840          N  
ATOM  32250  CA  PHE E  17     -14.381   0.982 -11.507  1.00  0.700          C  
ATOM  32251  C   PHE E  17     -15.334   0.982 -12.685  1.00  0.660          C  
ATOM  32252  O   PHE E  17     -15.199   0.169 -13.592  1.00  0.610          O  
ATOM  32253  CB  PHE E  17     -14.720  -0.215 -10.648  1.00  1.040          C  
ATOM  32254  CG  PHE E  17     -13.728  -0.629  -9.640  1.00  1.040          C  
ATOM  32255  CD1 PHE E  17     -13.979  -0.508  -8.342  1.00  1.040          C  
ATOM  32256  CD2 PHE E  17     -12.540  -1.198 -10.018  1.00  1.040          C  
ATOM  32257  CE1 PHE E  17     -13.091  -0.976  -7.430  1.00  1.040          C  
ATOM  32258  CE2 PHE E  17     -11.640  -1.651  -9.108  1.00  1.040          C  
ATOM  32259  CZ  PHE E  17     -11.928  -1.551  -7.809  1.00  1.040          C  
ATOM  32260  H   PHE E  17     -15.109   2.500 -10.107  1.00  1.010          H  
ATOM  32261  HA  PHE E  17     -13.375   0.823 -11.895  1.00  0.840          H  
ATOM  32262 1HB  PHE E  17     -15.668  -0.033 -10.143  1.00  1.240          H  
ATOM  32263 2HB  PHE E  17     -14.875  -1.063 -11.301  1.00  1.240          H  
ATOM  32264  HD1 PHE E  17     -14.911  -0.062  -8.021  1.00  1.240          H  
ATOM  32265  HD2 PHE E  17     -12.329  -1.300 -11.047  1.00  1.240          H  
ATOM  32266  HE1 PHE E  17     -13.328  -0.893  -6.390  1.00  1.240          H  
ATOM  32267  HE2 PHE E  17     -10.705  -2.111  -9.432  1.00  1.240          H  
ATOM  32268  HZ  PHE E  17     -11.241  -1.930  -7.068  1.00  1.240          H  
ATOM  32269  N   SER E  18     -16.295   1.899 -12.696  1.00  0.720          N  
ATOM  32270  CA  SER E  18     -17.279   1.957 -13.768  1.00  0.720          C  
ATOM  32271  C   SER E  18     -16.579   2.181 -15.098  1.00  0.720          C  
ATOM  32272  O   SER E  18     -16.882   1.528 -16.093  1.00  0.700          O  
ATOM  32273  CB  SER E  18     -18.279   3.060 -13.511  1.00  1.010          C  
ATOM  32274  OG  SER E  18     -19.239   3.113 -14.525  1.00  1.010          O  
ATOM  32275  H   SER E  18     -16.384   2.549 -11.930  1.00  0.860          H  
ATOM  32276  HA  SER E  18     -17.804   1.003 -13.814  1.00  0.860          H  
ATOM  32277 1HB  SER E  18     -18.762   2.904 -12.546  1.00  1.210          H  
ATOM  32278 2HB  SER E  18     -17.754   4.005 -13.467  1.00  1.210          H  
ATOM  32279  HG  SER E  18     -19.818   3.847 -14.307  1.00  1.210          H  
ATOM  32280  N   GLN E  19     -15.583   3.069 -15.103  1.00  0.740          N  
ATOM  32281  CA  GLN E  19     -14.823   3.400 -16.304  1.00  0.740          C  
ATOM  32282  C   GLN E  19     -14.128   2.185 -16.919  1.00  0.650          C  
ATOM  32283  O   GLN E  19     -13.784   2.203 -18.097  1.00  0.610          O  
ATOM  32284  CB  GLN E  19     -13.720   4.424 -15.993  1.00  1.040          C  
ATOM  32285  CG  GLN E  19     -12.568   3.822 -15.171  1.00  1.040          C  
ATOM  32286  CD  GLN E  19     -11.475   4.784 -14.733  1.00  1.040          C  
ATOM  32287  OE1 GLN E  19     -10.800   5.466 -15.533  1.00  1.040          O  
ATOM  32288  NE2 GLN E  19     -11.246   4.791 -13.425  1.00  1.040          N  
ATOM  32289  H   GLN E  19     -15.389   3.590 -14.243  1.00  0.890          H  
ATOM  32290  HA  GLN E  19     -15.511   3.811 -17.042  1.00  0.890          H  
ATOM  32291 1HB  GLN E  19     -13.317   4.828 -16.920  1.00  1.240          H  
ATOM  32292 2HB  GLN E  19     -14.143   5.250 -15.420  1.00  1.240          H  
ATOM  32293 1HG  GLN E  19     -12.990   3.369 -14.276  1.00  1.240          H  
ATOM  32294 2HG  GLN E  19     -12.067   3.067 -15.759  1.00  1.240          H  
ATOM  32295 1HE2 GLN E  19     -10.492   5.326 -12.999  1.00  1.240          H  
ATOM  32296 2HE2 GLN E  19     -11.777   4.176 -12.815  1.00  1.240          H  
ATOM  32297  N   LEU E  20     -13.902   1.115 -16.150  1.00  0.630          N  
ATOM  32298  CA  LEU E  20     -13.165  -0.011 -16.685  1.00  0.590          C  
ATOM  32299  C   LEU E  20     -14.070  -0.857 -17.536  1.00  0.550          C  
ATOM  32300  O   LEU E  20     -13.623  -1.663 -18.345  1.00  0.480          O  
ATOM  32301  CB  LEU E  20     -12.598  -0.888 -15.569  1.00  0.840          C  
ATOM  32302  CG  LEU E  20     -11.573  -0.246 -14.604  1.00  0.840          C  
ATOM  32303  CD1 LEU E  20     -11.225  -1.265 -13.578  1.00  0.840          C  
ATOM  32304  CD2 LEU E  20     -10.337   0.231 -15.322  1.00  0.840          C  
ATOM  32305  H   LEU E  20     -14.265   1.062 -15.196  1.00  0.760          H  
ATOM  32306  HA  LEU E  20     -12.361   0.361 -17.301  1.00  0.710          H  
ATOM  32307 1HB  LEU E  20     -13.439  -1.231 -14.962  1.00  1.010          H  
ATOM  32308 2HB  LEU E  20     -12.143  -1.751 -16.014  1.00  1.010          H  
ATOM  32309  HG  LEU E  20     -12.046   0.601 -14.096  1.00  1.010          H  
ATOM  32310 1HD1 LEU E  20     -10.536  -0.841 -12.846  1.00  1.010          H  
ATOM  32311 2HD1 LEU E  20     -12.138  -1.573 -13.095  1.00  1.010          H  
ATOM  32312 3HD1 LEU E  20     -10.760  -2.127 -14.055  1.00  1.010          H  
ATOM  32313 1HD2 LEU E  20      -9.651   0.670 -14.601  1.00  1.010          H  
ATOM  32314 2HD2 LEU E  20      -9.859  -0.611 -15.814  1.00  1.010          H  
ATOM  32315 3HD2 LEU E  20     -10.605   0.980 -16.053  1.00  1.010          H  
ATOM  32316  N   LEU E  21     -15.364  -0.606 -17.460  1.00  0.630          N  
ATOM  32317  CA  LEU E  21     -16.320  -1.390 -18.202  1.00  0.610          C  
ATOM  32318  C   LEU E  21     -16.417  -0.827 -19.610  1.00  0.610          C  
ATOM  32319  O   LEU E  21     -17.137  -1.354 -20.456  1.00  0.700          O  
ATOM  32320  CB  LEU E  21     -17.666  -1.330 -17.480  1.00  0.860          C  
ATOM  32321  CG  LEU E  21     -17.684  -1.914 -16.018  1.00  0.860          C  
ATOM  32322  CD1 LEU E  21     -19.038  -1.599 -15.406  1.00  0.860          C  
ATOM  32323  CD2 LEU E  21     -17.390  -3.454 -16.028  1.00  0.860          C  
ATOM  32324  H   LEU E  21     -15.724   0.138 -16.853  1.00  0.760          H  
ATOM  32325  HA  LEU E  21     -15.972  -2.418 -18.274  1.00  0.730          H  
ATOM  32326 1HB  LEU E  21     -17.978  -0.287 -17.428  1.00  1.030          H  
ATOM  32327 2HB  LEU E  21     -18.402  -1.875 -18.071  1.00  1.030          H  
ATOM  32328  HG  LEU E  21     -16.921  -1.415 -15.409  1.00  1.030          H  
ATOM  32329 1HD1 LEU E  21     -19.077  -1.974 -14.392  1.00  1.030          H  
ATOM  32330 2HD1 LEU E  21     -19.183  -0.517 -15.397  1.00  1.030          H  
ATOM  32331 3HD1 LEU E  21     -19.814  -2.048 -15.990  1.00  1.030          H  
ATOM  32332 1HD2 LEU E  21     -17.411  -3.837 -15.004  1.00  1.030          H  
ATOM  32333 2HD2 LEU E  21     -18.135  -3.969 -16.617  1.00  1.030          H  
ATOM  32334 3HD2 LEU E  21     -16.413  -3.638 -16.449  1.00  1.030          H  
ATOM  32335  N   LEU E  22     -15.692   0.272 -19.856  1.00  0.520          N  
ATOM  32336  CA  LEU E  22     -15.648   0.891 -21.156  1.00  0.490          C  
ATOM  32337  C   LEU E  22     -14.359   0.504 -21.887  1.00  0.440          C  
ATOM  32338  O   LEU E  22     -14.121   0.968 -23.005  1.00  0.430          O  
ATOM  32339  CB  LEU E  22     -15.751   2.408 -20.999  1.00  0.700          C  
ATOM  32340  CG  LEU E  22     -17.040   2.945 -20.265  1.00  0.700          C  
ATOM  32341  CD1 LEU E  22     -16.925   4.453 -20.135  1.00  0.700          C  
ATOM  32342  CD2 LEU E  22     -18.315   2.558 -21.030  1.00  0.700          C  
ATOM  32343  H   LEU E  22     -15.119   0.698 -19.124  1.00  0.620          H  
ATOM  32344  HA  LEU E  22     -16.480   0.522 -21.752  1.00  0.590          H  
ATOM  32345 1HB  LEU E  22     -14.881   2.746 -20.432  1.00  0.840          H  
ATOM  32346 2HB  LEU E  22     -15.712   2.858 -21.988  1.00  0.840          H  
ATOM  32347  HG  LEU E  22     -17.088   2.525 -19.256  1.00  0.840          H  
ATOM  32348 1HD1 LEU E  22     -17.798   4.841 -19.610  1.00  0.840          H  
ATOM  32349 2HD1 LEU E  22     -16.024   4.697 -19.570  1.00  0.840          H  
ATOM  32350 3HD1 LEU E  22     -16.867   4.900 -21.123  1.00  0.840          H  
ATOM  32351 1HD2 LEU E  22     -19.184   2.949 -20.500  1.00  0.840          H  
ATOM  32352 2HD2 LEU E  22     -18.282   2.974 -22.029  1.00  0.840          H  
ATOM  32353 3HD2 LEU E  22     -18.401   1.475 -21.092  1.00  0.840          H  
ATOM  32354  N   LEU E  23     -13.510  -0.318 -21.236  1.00  0.420          N  
ATOM  32355  CA  LEU E  23     -12.247  -0.764 -21.823  1.00  0.350          C  
ATOM  32356  C   LEU E  23     -12.475  -2.021 -22.613  1.00  0.310          C  
ATOM  32357  O   LEU E  23     -13.385  -2.808 -22.294  1.00  0.410          O  
ATOM  32358  CB  LEU E  23     -11.179  -1.059 -20.754  1.00  0.520          C  
ATOM  32359  CG  LEU E  23     -10.708   0.094 -19.851  1.00  0.520          C  
ATOM  32360  CD1 LEU E  23      -9.752  -0.479 -18.784  1.00  0.520          C  
ATOM  32361  CD2 LEU E  23     -10.000   1.155 -20.671  1.00  0.520          C  
ATOM  32362  H   LEU E  23     -13.749  -0.677 -20.310  1.00  0.500          H  
ATOM  32363  HA  LEU E  23     -11.887  -0.005 -22.514  1.00  0.420          H  
ATOM  32364 1HB  LEU E  23     -11.579  -1.827 -20.097  1.00  0.620          H  
ATOM  32365 2HB  LEU E  23     -10.298  -1.470 -21.254  1.00  0.620          H  
ATOM  32366  HG  LEU E  23     -11.562   0.545 -19.365  1.00  0.620          H  
ATOM  32367 1HD1 LEU E  23      -9.420   0.319 -18.135  1.00  0.620          H  
ATOM  32368 2HD1 LEU E  23     -10.280  -1.229 -18.198  1.00  0.620          H  
ATOM  32369 3HD1 LEU E  23      -8.889  -0.938 -19.265  1.00  0.620          H  
ATOM  32370 1HD2 LEU E  23      -9.679   1.944 -20.014  1.00  0.620          H  
ATOM  32371 2HD2 LEU E  23      -9.133   0.720 -21.170  1.00  0.620          H  
ATOM  32372 3HD2 LEU E  23     -10.673   1.569 -21.417  1.00  0.620          H  
ATOM  32373  N   TRP E  24     -11.650  -2.213 -23.651  1.00  0.250          N  
ATOM  32374  CA  TRP E  24     -11.785  -3.400 -24.468  1.00  0.280          C  
ATOM  32375  C   TRP E  24     -10.625  -4.390 -24.448  1.00  0.310          C  
ATOM  32376  O   TRP E  24     -10.846  -5.599 -24.554  1.00  0.350          O  
ATOM  32377  CB  TRP E  24     -12.131  -2.950 -25.857  1.00  0.380          C  
ATOM  32378  CG  TRP E  24     -13.409  -2.310 -25.784  1.00  0.380          C  
ATOM  32379  CD1 TRP E  24     -13.672  -0.983 -25.833  1.00  0.380          C  
ATOM  32380  CD2 TRP E  24     -14.643  -2.960 -25.543  1.00  0.380          C  
ATOM  32381  NE1 TRP E  24     -14.990  -0.770 -25.612  1.00  0.380          N  
ATOM  32382  CE2 TRP E  24     -15.596  -1.973 -25.413  1.00  0.380          C  
ATOM  32383  CE3 TRP E  24     -15.005  -4.298 -25.392  1.00  0.380          C  
ATOM  32384  CZ2 TRP E  24     -16.882  -2.266 -25.116  1.00  0.380          C  
ATOM  32385  CZ3 TRP E  24     -16.285  -4.596 -25.109  1.00  0.380          C  
ATOM  32386  CH2 TRP E  24     -17.213  -3.613 -24.958  1.00  0.380          C  
ATOM  32387  H   TRP E  24     -10.932  -1.510 -23.881  1.00  0.300          H  
ATOM  32388  HA  TRP E  24     -12.651  -3.928 -24.104  1.00  0.340          H  
ATOM  32389 1HB  TRP E  24     -11.429  -2.246 -26.203  1.00  0.460          H  
ATOM  32390 2HB  TRP E  24     -12.139  -3.776 -26.501  1.00  0.460          H  
ATOM  32391  HD1 TRP E  24     -12.927  -0.199 -25.989  1.00  0.460          H  
ATOM  32392  HE1 TRP E  24     -15.433   0.135 -25.569  1.00  0.460          H  
ATOM  32393  HE3 TRP E  24     -14.266  -5.081 -25.491  1.00  0.460          H  
ATOM  32394  HZ2 TRP E  24     -17.637  -1.492 -24.996  1.00  0.460          H  
ATOM  32395  HZ3 TRP E  24     -16.537  -5.633 -24.993  1.00  0.460          H  
ATOM  32396  HH2 TRP E  24     -18.241  -3.874 -24.714  1.00  0.460          H  
ATOM  32397  N   ARG E  25      -9.398  -3.934 -24.277  1.00  0.390          N  
ATOM  32398  CA  ARG E  25      -8.319  -4.913 -24.336  1.00  0.440          C  
ATOM  32399  C   ARG E  25      -8.275  -5.617 -23.007  1.00  0.400          C  
ATOM  32400  O   ARG E  25      -8.251  -4.971 -21.961  1.00  0.380          O  
ATOM  32401  CB  ARG E  25      -6.992  -4.262 -24.676  1.00  0.600          C  
ATOM  32402  CG  ARG E  25      -7.020  -3.499 -25.992  1.00  0.600          C  
ATOM  32403  CD  ARG E  25      -7.311  -4.377 -27.166  1.00  0.600          C  
ATOM  32404  NE  ARG E  25      -7.369  -3.632 -28.405  1.00  0.600          N  
ATOM  32405  CZ  ARG E  25      -6.311  -3.347 -29.181  1.00  0.600          C  
ATOM  32406  NH1 ARG E  25      -5.106  -3.741 -28.817  1.00  0.600          N  
ATOM  32407  NH2 ARG E  25      -6.434  -2.669 -30.322  1.00  0.600          N  
ATOM  32408  H   ARG E  25      -9.220  -2.946 -24.140  1.00  0.470          H  
ATOM  32409  HA  ARG E  25      -8.548  -5.670 -25.083  1.00  0.530          H  
ATOM  32410 1HB  ARG E  25      -6.714  -3.560 -23.893  1.00  0.720          H  
ATOM  32411 2HB  ARG E  25      -6.211  -5.024 -24.736  1.00  0.720          H  
ATOM  32412 1HG  ARG E  25      -7.800  -2.766 -25.935  1.00  0.720          H  
ATOM  32413 2HG  ARG E  25      -6.069  -3.000 -26.152  1.00  0.720          H  
ATOM  32414 1HD  ARG E  25      -6.566  -5.165 -27.254  1.00  0.720          H  
ATOM  32415 2HD  ARG E  25      -8.288  -4.826 -27.048  1.00  0.720          H  
ATOM  32416  HE  ARG E  25      -8.304  -3.318 -28.715  1.00  0.720          H  
ATOM  32417 1HH1 ARG E  25      -4.958  -4.249 -27.969  1.00  0.720          H  
ATOM  32418 2HH1 ARG E  25      -4.310  -3.504 -29.423  1.00  0.720          H  
ATOM  32419 1HH2 ARG E  25      -7.349  -2.316 -30.679  1.00  0.720          H  
ATOM  32420 2HH2 ARG E  25      -5.569  -2.493 -30.848  1.00  0.720          H  
ATOM  32421  N   GLY E  26      -8.377  -6.948 -23.040  1.00  0.380          N  
ATOM  32422  CA  GLY E  26      -8.400  -7.732 -21.809  1.00  0.340          C  
ATOM  32423  C   GLY E  26      -9.740  -7.577 -21.114  1.00  0.400          C  
ATOM  32424  O   GLY E  26      -9.889  -7.938 -19.956  1.00  0.560          O  
ATOM  32425  H   GLY E  26      -8.399  -7.437 -23.951  1.00  0.460          H  
ATOM  32426 1HA  GLY E  26      -8.240  -8.782 -22.033  1.00  0.410          H  
ATOM  32427 2HA  GLY E  26      -7.594  -7.413 -21.149  1.00  0.410          H  
ATOM  32428  N   SER E  27     -10.721  -7.026 -21.808  1.00  0.300          N  
ATOM  32429  CA  SER E  27     -12.002  -6.758 -21.196  1.00  0.350          C  
ATOM  32430  C   SER E  27     -12.950  -7.921 -21.187  1.00  0.360          C  
ATOM  32431  O   SER E  27     -13.134  -8.642 -22.174  1.00  0.440          O  
ATOM  32432  CB  SER E  27     -12.625  -5.604 -21.884  1.00  0.470          C  
ATOM  32433  OG  SER E  27     -13.892  -5.279 -21.390  1.00  0.470          O  
ATOM  32434  H   SER E  27     -10.568  -6.733 -22.777  1.00  0.360          H  
ATOM  32435  HA  SER E  27     -11.819  -6.475 -20.157  1.00  0.420          H  
ATOM  32436 1HB  SER E  27     -11.955  -4.755 -21.781  1.00  0.560          H  
ATOM  32437 2HB  SER E  27     -12.710  -5.844 -22.930  1.00  0.560          H  
ATOM  32438  HG  SER E  27     -14.061  -4.371 -21.784  1.00  0.560          H  
ATOM  32439  N   ILE E  28     -13.646  -8.038 -20.089  1.00  0.320          N  
ATOM  32440  CA  ILE E  28     -14.609  -9.086 -19.906  1.00  0.310          C  
ATOM  32441  C   ILE E  28     -15.722  -9.080 -20.950  1.00  0.310          C  
ATOM  32442  O   ILE E  28     -16.243 -10.146 -21.274  1.00  0.310          O  
ATOM  32443  CB  ILE E  28     -15.192  -8.982 -18.492  1.00  0.440          C  
ATOM  32444  CG1 ILE E  28     -15.964 -10.240 -18.114  1.00  0.440          C  
ATOM  32445  CG2 ILE E  28     -16.067  -7.748 -18.356  1.00  0.440          C  
ATOM  32446  CD1 ILE E  28     -15.103 -11.502 -17.950  1.00  0.440          C  
ATOM  32447  H   ILE E  28     -13.443  -7.395 -19.325  1.00  0.380          H  
ATOM  32448  HA  ILE E  28     -14.072 -10.021 -20.008  1.00  0.370          H  
ATOM  32449  HB  ILE E  28     -14.365  -8.889 -17.790  1.00  0.530          H  
ATOM  32450 1HG1 ILE E  28     -16.478 -10.039 -17.204  1.00  0.530          H  
ATOM  32451 2HG1 ILE E  28     -16.707 -10.434 -18.871  1.00  0.530          H  
ATOM  32452 1HG2 ILE E  28     -16.406  -7.687 -17.331  1.00  0.530          H  
ATOM  32453 2HG2 ILE E  28     -15.517  -6.861 -18.597  1.00  0.530          H  
ATOM  32454 3HG2 ILE E  28     -16.915  -7.815 -19.018  1.00  0.530          H  
ATOM  32455 1HD1 ILE E  28     -15.722 -12.311 -17.679  1.00  0.530          H  
ATOM  32456 2HD1 ILE E  28     -14.591 -11.764 -18.870  1.00  0.530          H  
ATOM  32457 3HD1 ILE E  28     -14.375 -11.339 -17.169  1.00  0.530          H  
ATOM  32458  N   TYR E  29     -16.103  -7.912 -21.490  1.00  0.320          N  
ATOM  32459  CA  TYR E  29     -17.153  -7.932 -22.496  1.00  0.320          C  
ATOM  32460  C   TYR E  29     -16.576  -8.498 -23.790  1.00  0.280          C  
ATOM  32461  O   TYR E  29     -17.178  -9.361 -24.434  1.00  0.330          O  
ATOM  32462  CB  TYR E  29     -17.763  -6.550 -22.651  1.00  0.450          C  
ATOM  32463  CG  TYR E  29     -18.746  -6.182 -21.580  1.00  0.450          C  
ATOM  32464  CD1 TYR E  29     -18.371  -5.376 -20.504  1.00  0.450          C  
ATOM  32465  CD2 TYR E  29     -20.051  -6.635 -21.690  1.00  0.450          C  
ATOM  32466  CE1 TYR E  29     -19.313  -5.034 -19.542  1.00  0.450          C  
ATOM  32467  CE2 TYR E  29     -20.987  -6.294 -20.740  1.00  0.450          C  
ATOM  32468  CZ  TYR E  29     -20.627  -5.496 -19.667  1.00  0.450          C  
ATOM  32469  OH  TYR E  29     -21.575  -5.147 -18.730  1.00  0.450          O  
ATOM  32470  H   TYR E  29     -15.662  -7.030 -21.220  1.00  0.380          H  
ATOM  32471  HA  TYR E  29     -17.941  -8.608 -22.164  1.00  0.380          H  
ATOM  32472 1HB  TYR E  29     -16.966  -5.811 -22.632  1.00  0.540          H  
ATOM  32473 2HB  TYR E  29     -18.258  -6.476 -23.590  1.00  0.540          H  
ATOM  32474  HD1 TYR E  29     -17.344  -5.009 -20.418  1.00  0.540          H  
ATOM  32475  HD2 TYR E  29     -20.341  -7.262 -22.536  1.00  0.540          H  
ATOM  32476  HE1 TYR E  29     -19.032  -4.403 -18.706  1.00  0.540          H  
ATOM  32477  HE2 TYR E  29     -22.014  -6.650 -20.833  1.00  0.540          H  
ATOM  32478  HH  TYR E  29     -21.171  -4.606 -18.051  1.00  0.540          H  
ATOM  32479  N   LYS E  30     -15.348  -8.107 -24.132  1.00  0.170          N  
ATOM  32480  CA  LYS E  30     -14.714  -8.683 -25.312  1.00  0.130          C  
ATOM  32481  C   LYS E  30     -14.750 -10.197 -25.276  1.00  0.270          C  
ATOM  32482  O   LYS E  30     -15.042 -10.840 -26.287  1.00  0.440          O  
ATOM  32483  CB  LYS E  30     -13.251  -8.249 -25.450  1.00  0.200          C  
ATOM  32484  CG  LYS E  30     -12.502  -8.974 -26.576  1.00  0.200          C  
ATOM  32485  CD  LYS E  30     -11.114  -8.425 -26.774  1.00  0.200          C  
ATOM  32486  CE  LYS E  30     -10.327  -9.265 -27.768  1.00  0.200          C  
ATOM  32487  NZ  LYS E  30      -8.993  -8.700 -28.008  1.00  0.200          N  
ATOM  32488  H   LYS E  30     -14.875  -7.399 -23.584  1.00  0.200          H  
ATOM  32489  HA  LYS E  30     -15.266  -8.358 -26.192  1.00  0.160          H  
ATOM  32490 1HB  LYS E  30     -13.185  -7.178 -25.617  1.00  0.240          H  
ATOM  32491 2HB  LYS E  30     -12.715  -8.459 -24.538  1.00  0.240          H  
ATOM  32492 1HG  LYS E  30     -12.382 -10.019 -26.284  1.00  0.240          H  
ATOM  32493 2HG  LYS E  30     -13.061  -8.961 -27.495  1.00  0.240          H  
ATOM  32494 1HD  LYS E  30     -11.167  -7.392 -27.128  1.00  0.240          H  
ATOM  32495 2HD  LYS E  30     -10.582  -8.426 -25.817  1.00  0.240          H  
ATOM  32496 1HE  LYS E  30     -10.210 -10.267 -27.358  1.00  0.240          H  
ATOM  32497 2HE  LYS E  30     -10.862  -9.330 -28.711  1.00  0.240          H  
ATOM  32498 1HZ  LYS E  30      -8.474  -9.283 -28.648  1.00  0.240          H  
ATOM  32499 2HZ  LYS E  30      -9.094  -7.780 -28.397  1.00  0.240          H  
ATOM  32500 3HZ  LYS E  30      -8.478  -8.649 -27.100  1.00  0.240          H  
ATOM  32501  N   LEU E  31     -14.462 -10.760 -24.110  1.00  0.240          N  
ATOM  32502  CA  LEU E  31     -14.438 -12.200 -23.989  1.00  0.380          C  
ATOM  32503  C   LEU E  31     -15.836 -12.827 -23.930  1.00  0.440          C  
ATOM  32504  O   LEU E  31     -16.065 -13.878 -24.527  1.00  0.490          O  
ATOM  32505  CB  LEU E  31     -13.704 -12.593 -22.710  1.00  0.480          C  
ATOM  32506  CG  LEU E  31     -12.154 -12.701 -22.705  1.00  0.480          C  
ATOM  32507  CD1 LEU E  31     -11.628 -13.535 -23.870  1.00  0.480          C  
ATOM  32508  CD2 LEU E  31     -11.531 -11.293 -22.695  1.00  0.480          C  
ATOM  32509  H   LEU E  31     -14.192 -10.148 -23.332  1.00  0.290          H  
ATOM  32510  HA  LEU E  31     -13.946 -12.605 -24.863  1.00  0.460          H  
ATOM  32511 1HB  LEU E  31     -13.984 -11.883 -21.932  1.00  0.570          H  
ATOM  32512 2HB  LEU E  31     -14.083 -13.551 -22.425  1.00  0.570          H  
ATOM  32513  HG  LEU E  31     -11.881 -13.222 -21.813  1.00  0.570          H  
ATOM  32514 1HD1 LEU E  31     -10.539 -13.622 -23.776  1.00  0.570          H  
ATOM  32515 2HD1 LEU E  31     -12.073 -14.529 -23.842  1.00  0.570          H  
ATOM  32516 3HD1 LEU E  31     -11.854 -13.068 -24.816  1.00  0.570          H  
ATOM  32517 1HD2 LEU E  31     -10.449 -11.374 -22.647  1.00  0.570          H  
ATOM  32518 2HD2 LEU E  31     -11.799 -10.746 -23.593  1.00  0.570          H  
ATOM  32519 3HD2 LEU E  31     -11.890 -10.751 -21.823  1.00  0.570          H  
ATOM  32520  N   LEU E  32     -16.790 -12.187 -23.246  1.00  0.460          N  
ATOM  32521  CA  LEU E  32     -18.115 -12.780 -23.119  1.00  0.590          C  
ATOM  32522  C   LEU E  32     -19.158 -12.417 -24.189  1.00  0.720          C  
ATOM  32523  O   LEU E  32     -20.230 -13.014 -24.176  1.00  0.900          O  
ATOM  32524  CB  LEU E  32     -18.747 -12.430 -21.752  1.00  0.770          C  
ATOM  32525  CG  LEU E  32     -18.068 -12.912 -20.441  1.00  0.770          C  
ATOM  32526  CD1 LEU E  32     -18.873 -12.333 -19.268  1.00  0.770          C  
ATOM  32527  CD2 LEU E  32     -18.040 -14.441 -20.365  1.00  0.770          C  
ATOM  32528  H   LEU E  32     -16.576 -11.327 -22.735  1.00  0.550          H  
ATOM  32529  HA  LEU E  32     -17.986 -13.858 -23.166  1.00  0.710          H  
ATOM  32530 1HB  LEU E  32     -18.831 -11.342 -21.693  1.00  0.930          H  
ATOM  32531 2HB  LEU E  32     -19.735 -12.845 -21.736  1.00  0.930          H  
ATOM  32532  HG  LEU E  32     -17.050 -12.523 -20.386  1.00  0.930          H  
ATOM  32533 1HD1 LEU E  32     -18.437 -12.618 -18.331  1.00  0.930          H  
ATOM  32534 2HD1 LEU E  32     -18.867 -11.263 -19.349  1.00  0.930          H  
ATOM  32535 3HD1 LEU E  32     -19.897 -12.694 -19.302  1.00  0.930          H  
ATOM  32536 1HD2 LEU E  32     -17.585 -14.744 -19.431  1.00  0.930          H  
ATOM  32537 2HD2 LEU E  32     -19.054 -14.824 -20.413  1.00  0.930          H  
ATOM  32538 3HD2 LEU E  32     -17.467 -14.850 -21.189  1.00  0.930          H  
ATOM  32539  N   TRP E  33     -18.908 -11.520 -25.154  1.00  0.650          N  
ATOM  32540  CA  TRP E  33     -20.018 -11.225 -26.081  1.00  0.750          C  
ATOM  32541  C   TRP E  33     -20.597 -12.455 -26.777  1.00  0.850          C  
ATOM  32542  O   TRP E  33     -21.815 -12.619 -26.807  1.00  0.920          O  
ATOM  32543  CB  TRP E  33     -19.661 -10.202 -27.181  1.00  1.010          C  
ATOM  32544  CG  TRP E  33     -19.586  -8.779 -26.705  1.00  1.010          C  
ATOM  32545  CD1 TRP E  33     -18.491  -7.983 -26.724  1.00  1.010          C  
ATOM  32546  CD2 TRP E  33     -20.638  -7.992 -26.088  1.00  1.010          C  
ATOM  32547  NE1 TRP E  33     -18.776  -6.777 -26.174  1.00  1.010          N  
ATOM  32548  CE2 TRP E  33     -20.080  -6.762 -25.772  1.00  1.010          C  
ATOM  32549  CE3 TRP E  33     -21.991  -8.241 -25.770  1.00  1.010          C  
ATOM  32550  CZ2 TRP E  33     -20.806  -5.768 -25.144  1.00  1.010          C  
ATOM  32551  CZ3 TRP E  33     -22.718  -7.246 -25.142  1.00  1.010          C  
ATOM  32552  CH2 TRP E  33     -22.138  -6.040 -24.834  1.00  1.010          C  
ATOM  32553  H   TRP E  33     -18.047 -10.964 -25.159  1.00  0.780          H  
ATOM  32554  HA  TRP E  33     -20.813 -10.792 -25.500  1.00  0.900          H  
ATOM  32555 1HB  TRP E  33     -18.697 -10.461 -27.617  1.00  1.210          H  
ATOM  32556 2HB  TRP E  33     -20.402 -10.250 -27.978  1.00  1.210          H  
ATOM  32557  HD1 TRP E  33     -17.520  -8.280 -27.106  1.00  1.210          H  
ATOM  32558  HE1 TRP E  33     -18.119  -6.028 -26.047  1.00  1.210          H  
ATOM  32559  HE3 TRP E  33     -22.453  -9.197 -26.007  1.00  1.210          H  
ATOM  32560  HZ2 TRP E  33     -20.370  -4.805 -24.890  1.00  1.210          H  
ATOM  32561  HZ3 TRP E  33     -23.757  -7.445 -24.893  1.00  1.210          H  
ATOM  32562  HH2 TRP E  33     -22.733  -5.277 -24.336  1.00  1.210          H  
ATOM  32563  N   ARG E  34     -19.785 -13.384 -27.275  1.00  0.890          N  
ATOM  32564  CA  ARG E  34     -20.428 -14.504 -27.964  1.00  0.990          C  
ATOM  32565  C   ARG E  34     -21.329 -15.304 -27.025  1.00  0.900          C  
ATOM  32566  O   ARG E  34     -22.415 -15.748 -27.427  1.00  1.010          O  
ATOM  32567  CB  ARG E  34     -19.404 -15.440 -28.595  1.00  1.350          C  
ATOM  32568  CG  ARG E  34     -19.995 -16.673 -29.322  1.00  1.350          C  
ATOM  32569  CD  ARG E  34     -20.826 -16.329 -30.501  1.00  1.350          C  
ATOM  32570  NE  ARG E  34     -21.311 -17.532 -31.151  1.00  1.350          N  
ATOM  32571  CZ  ARG E  34     -22.222 -17.582 -32.144  1.00  1.350          C  
ATOM  32572  NH1 ARG E  34     -22.766 -16.485 -32.631  1.00  1.350          N  
ATOM  32573  NH2 ARG E  34     -22.571 -18.758 -32.636  1.00  1.350          N  
ATOM  32574  H   ARG E  34     -18.777 -13.273 -27.226  1.00  1.070          H  
ATOM  32575  HA  ARG E  34     -21.046 -14.088 -28.760  1.00  1.190          H  
ATOM  32576 1HB  ARG E  34     -18.801 -14.886 -29.315  1.00  1.620          H  
ATOM  32577 2HB  ARG E  34     -18.730 -15.811 -27.819  1.00  1.620          H  
ATOM  32578 1HG  ARG E  34     -19.185 -17.312 -29.668  1.00  1.620          H  
ATOM  32579 2HG  ARG E  34     -20.626 -17.235 -28.653  1.00  1.620          H  
ATOM  32580 1HD  ARG E  34     -21.691 -15.750 -30.187  1.00  1.620          H  
ATOM  32581 2HD  ARG E  34     -20.233 -15.759 -31.218  1.00  1.620          H  
ATOM  32582  HE  ARG E  34     -20.937 -18.417 -30.822  1.00  1.620          H  
ATOM  32583 1HH1 ARG E  34     -22.515 -15.580 -32.267  1.00  1.620          H  
ATOM  32584 2HH1 ARG E  34     -23.442 -16.557 -33.386  1.00  1.620          H  
ATOM  32585 1HH2 ARG E  34     -22.159 -19.604 -32.265  1.00  1.620          H  
ATOM  32586 2HH2 ARG E  34     -23.255 -18.813 -33.378  1.00  1.620          H  
ATOM  32587  N   GLU E  35     -20.856 -15.516 -25.796  1.00  0.700          N  
ATOM  32588  CA  GLU E  35     -21.583 -16.262 -24.781  1.00  0.610          C  
ATOM  32589  C   GLU E  35     -22.862 -15.542 -24.354  1.00  0.510          C  
ATOM  32590  O   GLU E  35     -23.895 -16.194 -24.149  1.00  0.420          O  
ATOM  32591  CB  GLU E  35     -20.647 -16.530 -23.595  1.00  0.890          C  
ATOM  32592  CG  GLU E  35     -19.531 -17.502 -23.957  1.00  0.890          C  
ATOM  32593  CD  GLU E  35     -18.504 -17.747 -22.926  1.00  0.890          C  
ATOM  32594  OE1 GLU E  35     -18.839 -18.110 -21.821  1.00  0.890          O  
ATOM  32595  OE2 GLU E  35     -17.350 -17.558 -23.254  1.00  0.890          O  
ATOM  32596  H   GLU E  35     -19.945 -15.135 -25.565  1.00  0.840          H  
ATOM  32597  HA  GLU E  35     -21.870 -17.215 -25.204  1.00  0.730          H  
ATOM  32598 1HB  GLU E  35     -20.208 -15.596 -23.252  1.00  1.070          H  
ATOM  32599 2HB  GLU E  35     -21.187 -16.951 -22.773  1.00  1.070          H  
ATOM  32600 1HG  GLU E  35     -19.985 -18.461 -24.184  1.00  1.070          H  
ATOM  32601 2HG  GLU E  35     -19.032 -17.143 -24.853  1.00  1.070          H  
ATOM  32602  N   LEU E  36     -22.787 -14.207 -24.227  1.00  0.560          N  
ATOM  32603  CA  LEU E  36     -23.923 -13.374 -23.836  1.00  0.550          C  
ATOM  32604  C   LEU E  36     -25.005 -13.414 -24.889  1.00  0.640          C  
ATOM  32605  O   LEU E  36     -26.193 -13.543 -24.560  1.00  0.640          O  
ATOM  32606  CB  LEU E  36     -23.455 -11.902 -23.651  1.00  0.770          C  
ATOM  32607  CG  LEU E  36     -22.546 -11.598 -22.436  1.00  0.770          C  
ATOM  32608  CD1 LEU E  36     -21.897 -10.196 -22.567  1.00  0.770          C  
ATOM  32609  CD2 LEU E  36     -23.374 -11.630 -21.189  1.00  0.770          C  
ATOM  32610  H   LEU E  36     -21.878 -13.766 -24.383  1.00  0.670          H  
ATOM  32611  HA  LEU E  36     -24.347 -13.769 -22.921  1.00  0.660          H  
ATOM  32612 1HB  LEU E  36     -22.916 -11.604 -24.543  1.00  0.930          H  
ATOM  32613 2HB  LEU E  36     -24.323 -11.276 -23.561  1.00  0.930          H  
ATOM  32614  HG  LEU E  36     -21.787 -12.344 -22.383  1.00  0.930          H  
ATOM  32615 1HD1 LEU E  36     -21.258  -9.996 -21.712  1.00  0.930          H  
ATOM  32616 2HD1 LEU E  36     -21.295 -10.151 -23.455  1.00  0.930          H  
ATOM  32617 3HD1 LEU E  36     -22.673  -9.442 -22.621  1.00  0.930          H  
ATOM  32618 1HD2 LEU E  36     -22.759 -11.455 -20.342  1.00  0.930          H  
ATOM  32619 2HD2 LEU E  36     -24.144 -10.867 -21.233  1.00  0.930          H  
ATOM  32620 3HD2 LEU E  36     -23.824 -12.573 -21.102  1.00  0.930          H  
ATOM  32621  N   LEU E  37     -24.599 -13.336 -26.163  1.00  0.730          N  
ATOM  32622  CA  LEU E  37     -25.571 -13.333 -27.235  1.00  0.780          C  
ATOM  32623  C   LEU E  37     -26.245 -14.663 -27.335  1.00  0.680          C  
ATOM  32624  O   LEU E  37     -27.470 -14.715 -27.441  1.00  0.670          O  
ATOM  32625  CB  LEU E  37     -24.930 -13.039 -28.601  1.00  1.070          C  
ATOM  32626  CG  LEU E  37     -24.856 -11.569 -29.044  1.00  1.070          C  
ATOM  32627  CD1 LEU E  37     -23.932 -10.785 -28.149  1.00  1.070          C  
ATOM  32628  CD2 LEU E  37     -24.368 -11.500 -30.455  1.00  1.070          C  
ATOM  32629  H   LEU E  37     -23.604 -13.211 -26.362  1.00  0.880          H  
ATOM  32630  HA  LEU E  37     -26.329 -12.581 -27.032  1.00  0.940          H  
ATOM  32631 1HB  LEU E  37     -23.909 -13.428 -28.580  1.00  1.290          H  
ATOM  32632 2HB  LEU E  37     -25.475 -13.583 -29.355  1.00  1.290          H  
ATOM  32633  HG  LEU E  37     -25.854 -11.128 -28.975  1.00  1.290          H  
ATOM  32634 1HD1 LEU E  37     -23.902  -9.760 -28.478  1.00  1.290          H  
ATOM  32635 2HD1 LEU E  37     -24.258 -10.830 -27.128  1.00  1.290          H  
ATOM  32636 3HD1 LEU E  37     -22.947 -11.191 -28.230  1.00  1.290          H  
ATOM  32637 1HD2 LEU E  37     -24.332 -10.463 -30.750  1.00  1.290          H  
ATOM  32638 2HD2 LEU E  37     -23.370 -11.928 -30.512  1.00  1.290          H  
ATOM  32639 3HD2 LEU E  37     -25.030 -12.042 -31.114  1.00  1.290          H  
ATOM  32640  N   CYS E  38     -25.473 -15.743 -27.254  1.00  0.630          N  
ATOM  32641  CA  CYS E  38     -26.056 -17.061 -27.383  1.00  0.520          C  
ATOM  32642  C   CYS E  38     -27.020 -17.335 -26.246  1.00  0.350          C  
ATOM  32643  O   CYS E  38     -28.164 -17.719 -26.485  1.00  0.340          O  
ATOM  32644  CB  CYS E  38     -24.963 -18.105 -27.398  1.00  0.770          C  
ATOM  32645  SG  CYS E  38     -23.938 -18.054 -28.874  1.00  0.770          S  
ATOM  32646  H   CYS E  38     -24.457 -15.637 -27.170  1.00  0.760          H  
ATOM  32647  HA  CYS E  38     -26.602 -17.109 -28.324  1.00  0.620          H  
ATOM  32648 1HB  CYS E  38     -24.324 -17.960 -26.534  1.00  0.930          H  
ATOM  32649 2HB  CYS E  38     -25.390 -19.080 -27.328  1.00  0.930          H  
ATOM  32650  HG  CYS E  38     -23.232 -16.953 -28.485  1.00  0.930          H  
ATOM  32651  N   PHE E  39     -26.628 -16.995 -25.008  1.00  0.270          N  
ATOM  32652  CA  PHE E  39     -27.490 -17.228 -23.865  1.00  0.190          C  
ATOM  32653  C   PHE E  39     -28.837 -16.559 -24.095  1.00  0.280          C  
ATOM  32654  O   PHE E  39     -29.895 -17.182 -23.911  1.00  0.280          O  
ATOM  32655  CB  PHE E  39     -26.826 -16.707 -22.601  1.00  0.300          C  
ATOM  32656  CG  PHE E  39     -27.611 -16.901 -21.341  1.00  0.300          C  
ATOM  32657  CD1 PHE E  39     -27.594 -18.134 -20.689  1.00  0.300          C  
ATOM  32658  CD2 PHE E  39     -28.335 -15.866 -20.776  1.00  0.300          C  
ATOM  32659  CE1 PHE E  39     -28.278 -18.316 -19.501  1.00  0.300          C  
ATOM  32660  CE2 PHE E  39     -29.016 -16.045 -19.598  1.00  0.300          C  
ATOM  32661  CZ  PHE E  39     -28.991 -17.276 -18.954  1.00  0.300          C  
ATOM  32662  H   PHE E  39     -25.680 -16.637 -24.844  1.00  0.320          H  
ATOM  32663  HA  PHE E  39     -27.643 -18.291 -23.752  1.00  0.230          H  
ATOM  32664 1HB  PHE E  39     -25.876 -17.210 -22.487  1.00  0.360          H  
ATOM  32665 2HB  PHE E  39     -26.597 -15.645 -22.713  1.00  0.360          H  
ATOM  32666  HD1 PHE E  39     -27.020 -18.950 -21.122  1.00  0.360          H  
ATOM  32667  HD2 PHE E  39     -28.361 -14.899 -21.266  1.00  0.360          H  
ATOM  32668  HE1 PHE E  39     -28.242 -19.274 -18.994  1.00  0.360          H  
ATOM  32669  HE2 PHE E  39     -29.571 -15.206 -19.170  1.00  0.360          H  
ATOM  32670  HZ  PHE E  39     -29.534 -17.415 -18.025  1.00  0.360          H  
ATOM  32671  N   LEU E  40     -28.818 -15.288 -24.504  1.00  0.410          N  
ATOM  32672  CA  LEU E  40     -30.072 -14.629 -24.771  1.00  0.570          C  
ATOM  32673  C   LEU E  40     -30.811 -15.297 -25.930  1.00  0.510          C  
ATOM  32674  O   LEU E  40     -32.012 -15.511 -25.843  1.00  0.550          O  
ATOM  32675  CB  LEU E  40     -29.885 -13.144 -25.112  1.00  0.730          C  
ATOM  32676  CG  LEU E  40     -31.206 -12.377 -25.446  1.00  0.730          C  
ATOM  32677  CD1 LEU E  40     -32.153 -12.373 -24.241  1.00  0.730          C  
ATOM  32678  CD2 LEU E  40     -30.887 -10.994 -25.882  1.00  0.730          C  
ATOM  32679  H   LEU E  40     -27.930 -14.787 -24.626  1.00  0.490          H  
ATOM  32680  HA  LEU E  40     -30.680 -14.717 -23.876  1.00  0.680          H  
ATOM  32681 1HB  LEU E  40     -29.404 -12.651 -24.271  1.00  0.880          H  
ATOM  32682 2HB  LEU E  40     -29.223 -13.070 -25.980  1.00  0.880          H  
ATOM  32683  HG  LEU E  40     -31.700 -12.881 -26.248  1.00  0.880          H  
ATOM  32684 1HD1 LEU E  40     -33.066 -11.845 -24.506  1.00  0.880          H  
ATOM  32685 2HD1 LEU E  40     -32.408 -13.382 -23.947  1.00  0.880          H  
ATOM  32686 3HD1 LEU E  40     -31.666 -11.863 -23.406  1.00  0.880          H  
ATOM  32687 1HD2 LEU E  40     -31.804 -10.467 -26.149  1.00  0.880          H  
ATOM  32688 2HD2 LEU E  40     -30.404 -10.493 -25.086  1.00  0.880          H  
ATOM  32689 3HD2 LEU E  40     -30.234 -11.042 -26.753  1.00  0.880          H  
ATOM  32690  N   GLY E  41     -30.110 -15.621 -27.023  1.00  0.430          N  
ATOM  32691  CA  GLY E  41     -30.763 -16.235 -28.173  1.00  0.420          C  
ATOM  32692  C   GLY E  41     -31.473 -17.535 -27.825  1.00  0.360          C  
ATOM  32693  O   GLY E  41     -32.554 -17.808 -28.359  1.00  0.450          O  
ATOM  32694  H   GLY E  41     -29.114 -15.414 -27.074  1.00  0.520          H  
ATOM  32695 1HA  GLY E  41     -31.460 -15.530 -28.613  1.00  0.500          H  
ATOM  32696 2HA  GLY E  41     -30.010 -16.456 -28.916  1.00  0.500          H  
ATOM  32697  N   PHE E  42     -30.894 -18.319 -26.912  1.00  0.350          N  
ATOM  32698  CA  PHE E  42     -31.494 -19.573 -26.501  1.00  0.360          C  
ATOM  32699  C   PHE E  42     -32.816 -19.237 -25.804  1.00  0.460          C  
ATOM  32700  O   PHE E  42     -33.864 -19.824 -26.115  1.00  0.500          O  
ATOM  32701  CB  PHE E  42     -30.564 -20.301 -25.509  1.00  0.500          C  
ATOM  32702  CG  PHE E  42     -29.184 -20.719 -26.037  1.00  0.500          C  
ATOM  32703  CD1 PHE E  42     -28.099 -20.743 -25.162  1.00  0.500          C  
ATOM  32704  CD2 PHE E  42     -28.952 -21.072 -27.362  1.00  0.500          C  
ATOM  32705  CE1 PHE E  42     -26.836 -21.103 -25.581  1.00  0.500          C  
ATOM  32706  CE2 PHE E  42     -27.680 -21.436 -27.783  1.00  0.500          C  
ATOM  32707  CZ  PHE E  42     -26.626 -21.454 -26.887  1.00  0.500          C  
ATOM  32708  H   PHE E  42     -29.969 -18.043 -26.564  1.00  0.420          H  
ATOM  32709  HA  PHE E  42     -31.701 -20.190 -27.370  1.00  0.430          H  
ATOM  32710 1HB  PHE E  42     -30.407 -19.675 -24.635  1.00  0.600          H  
ATOM  32711 2HB  PHE E  42     -31.062 -21.204 -25.173  1.00  0.600          H  
ATOM  32712  HD1 PHE E  42     -28.260 -20.469 -24.129  1.00  0.600          H  
ATOM  32713  HD2 PHE E  42     -29.768 -21.067 -28.083  1.00  0.600          H  
ATOM  32714  HE1 PHE E  42     -26.006 -21.114 -24.869  1.00  0.600          H  
ATOM  32715  HE2 PHE E  42     -27.512 -21.711 -28.825  1.00  0.600          H  
ATOM  32716  HZ  PHE E  42     -25.632 -21.745 -27.220  1.00  0.600          H  
ATOM  32717  N   TYR E  43     -32.764 -18.248 -24.902  1.00  0.500          N  
ATOM  32718  CA  TYR E  43     -33.925 -17.779 -24.147  1.00  0.590          C  
ATOM  32719  C   TYR E  43     -35.027 -17.298 -25.101  1.00  0.660          C  
ATOM  32720  O   TYR E  43     -36.196 -17.662 -24.940  1.00  0.720          O  
ATOM  32721  CB  TYR E  43     -33.530 -16.647 -23.191  1.00  0.790          C  
ATOM  32722  CG  TYR E  43     -34.640 -16.170 -22.301  1.00  0.790          C  
ATOM  32723  CD1 TYR E  43     -34.859 -16.833 -21.105  1.00  0.790          C  
ATOM  32724  CD2 TYR E  43     -35.452 -15.097 -22.662  1.00  0.790          C  
ATOM  32725  CE1 TYR E  43     -35.859 -16.429 -20.272  1.00  0.790          C  
ATOM  32726  CE2 TYR E  43     -36.471 -14.701 -21.815  1.00  0.790          C  
ATOM  32727  CZ  TYR E  43     -36.667 -15.362 -20.621  1.00  0.790          C  
ATOM  32728  OH  TYR E  43     -37.678 -14.973 -19.785  1.00  0.790          O  
ATOM  32729  H   TYR E  43     -31.845 -17.837 -24.695  1.00  0.600          H  
ATOM  32730  HA  TYR E  43     -34.322 -18.611 -23.568  1.00  0.710          H  
ATOM  32731 1HB  TYR E  43     -32.700 -16.972 -22.566  1.00  0.950          H  
ATOM  32732 2HB  TYR E  43     -33.183 -15.798 -23.756  1.00  0.950          H  
ATOM  32733  HD1 TYR E  43     -34.233 -17.681 -20.822  1.00  0.950          H  
ATOM  32734  HD2 TYR E  43     -35.290 -14.576 -23.605  1.00  0.950          H  
ATOM  32735  HE1 TYR E  43     -36.013 -16.956 -19.343  1.00  0.950          H  
ATOM  32736  HE2 TYR E  43     -37.117 -13.866 -22.087  1.00  0.950          H  
ATOM  32737  HH  TYR E  43     -37.603 -15.438 -18.915  1.00  0.950          H  
ATOM  32738  N   MET E  44     -34.646 -16.465 -26.082  1.00  0.650          N  
ATOM  32739  CA  MET E  44     -35.575 -15.906 -27.060  1.00  0.700          C  
ATOM  32740  C   MET E  44     -36.280 -16.984 -27.851  1.00  0.620          C  
ATOM  32741  O   MET E  44     -37.494 -16.904 -28.053  1.00  0.640          O  
ATOM  32742  CB  MET E  44     -34.840 -15.017 -28.058  1.00  0.960          C  
ATOM  32743  CG  MET E  44     -34.319 -13.704 -27.530  1.00  0.960          C  
ATOM  32744  SD  MET E  44     -33.198 -12.876 -28.722  1.00  0.960          S  
ATOM  32745  CE  MET E  44     -34.274 -12.397 -30.071  1.00  0.960          C  
ATOM  32746  H   MET E  44     -33.660 -16.207 -26.126  1.00  0.780          H  
ATOM  32747  HA  MET E  44     -36.325 -15.325 -26.529  1.00  0.840          H  
ATOM  32748 1HB  MET E  44     -33.995 -15.569 -28.460  1.00  1.150          H  
ATOM  32749 2HB  MET E  44     -35.508 -14.804 -28.884  1.00  1.150          H  
ATOM  32750 1HG  MET E  44     -35.156 -13.042 -27.323  1.00  1.150          H  
ATOM  32751 2HG  MET E  44     -33.790 -13.876 -26.600  1.00  1.150          H  
ATOM  32752 1HE  MET E  44     -33.688 -11.879 -30.835  1.00  1.150          H  
ATOM  32753 2HE  MET E  44     -34.734 -13.276 -30.520  1.00  1.150          H  
ATOM  32754 3HE  MET E  44     -35.050 -11.728 -29.703  1.00  1.150          H  
ATOM  32755  N   ALA E  45     -35.527 -17.987 -28.321  1.00  0.570          N  
ATOM  32756  CA  ALA E  45     -36.111 -19.064 -29.096  1.00  0.520          C  
ATOM  32757  C   ALA E  45     -37.164 -19.811 -28.284  1.00  0.530          C  
ATOM  32758  O   ALA E  45     -38.213 -20.195 -28.820  1.00  0.490          O  
ATOM  32759  CB  ALA E  45     -35.017 -20.009 -29.553  1.00  0.750          C  
ATOM  32760  H   ALA E  45     -34.512 -17.973 -28.170  1.00  0.680          H  
ATOM  32761  HA  ALA E  45     -36.596 -18.630 -29.969  1.00  0.620          H  
ATOM  32762 1HB  ALA E  45     -35.448 -20.795 -30.155  1.00  0.900          H  
ATOM  32763 2HB  ALA E  45     -34.286 -19.453 -30.140  1.00  0.900          H  
ATOM  32764 3HB  ALA E  45     -34.524 -20.439 -28.679  1.00  0.900          H  
ATOM  32765  N   LEU E  46     -36.889 -20.013 -26.989  1.00  0.580          N  
ATOM  32766  CA  LEU E  46     -37.831 -20.702 -26.123  1.00  0.600          C  
ATOM  32767  C   LEU E  46     -39.067 -19.872 -25.885  1.00  0.630          C  
ATOM  32768  O   LEU E  46     -40.184 -20.400 -25.893  1.00  0.650          O  
ATOM  32769  CB  LEU E  46     -37.231 -20.984 -24.754  1.00  0.830          C  
ATOM  32770  CG  LEU E  46     -38.126 -21.764 -23.752  1.00  0.830          C  
ATOM  32771  CD1 LEU E  46     -38.478 -23.154 -24.336  1.00  0.830          C  
ATOM  32772  CD2 LEU E  46     -37.377 -21.863 -22.442  1.00  0.830          C  
ATOM  32773  H   LEU E  46     -35.969 -19.730 -26.625  1.00  0.700          H  
ATOM  32774  HA  LEU E  46     -38.112 -21.624 -26.615  1.00  0.720          H  
ATOM  32775 1HB  LEU E  46     -36.319 -21.511 -24.887  1.00  1.000          H  
ATOM  32776 2HB  LEU E  46     -36.999 -20.023 -24.283  1.00  1.000          H  
ATOM  32777  HG  LEU E  46     -39.064 -21.223 -23.578  1.00  1.000          H  
ATOM  32778 1HD1 LEU E  46     -39.081 -23.705 -23.661  1.00  1.000          H  
ATOM  32779 2HD1 LEU E  46     -39.030 -23.048 -25.260  1.00  1.000          H  
ATOM  32780 3HD1 LEU E  46     -37.573 -23.696 -24.514  1.00  1.000          H  
ATOM  32781 1HD2 LEU E  46     -37.960 -22.388 -21.713  1.00  1.000          H  
ATOM  32782 2HD2 LEU E  46     -36.460 -22.382 -22.601  1.00  1.000          H  
ATOM  32783 3HD2 LEU E  46     -37.165 -20.854 -22.070  1.00  1.000          H  
ATOM  32784  N   SER E  47     -38.860 -18.581 -25.632  1.00  0.660          N  
ATOM  32785  CA  SER E  47     -39.940 -17.668 -25.343  1.00  0.730          C  
ATOM  32786  C   SER E  47     -40.876 -17.612 -26.521  1.00  0.750          C  
ATOM  32787  O   SER E  47     -42.102 -17.666 -26.353  1.00  0.820          O  
ATOM  32788  CB  SER E  47     -39.381 -16.293 -25.027  1.00  0.990          C  
ATOM  32789  OG  SER E  47     -40.401 -15.397 -24.677  1.00  0.990          O  
ATOM  32790  H   SER E  47     -37.902 -18.226 -25.592  1.00  0.790          H  
ATOM  32791  HA  SER E  47     -40.497 -18.045 -24.498  1.00  0.880          H  
ATOM  32792 1HB  SER E  47     -38.657 -16.375 -24.212  1.00  1.190          H  
ATOM  32793 2HB  SER E  47     -38.845 -15.919 -25.895  1.00  1.190          H  
ATOM  32794  HG  SER E  47     -39.957 -14.553 -24.531  1.00  1.190          H  
ATOM  32795  N   ALA E  48     -40.307 -17.496 -27.724  1.00  0.710          N  
ATOM  32796  CA  ALA E  48     -41.117 -17.477 -28.914  1.00  0.730          C  
ATOM  32797  C   ALA E  48     -41.878 -18.786 -29.050  1.00  0.720          C  
ATOM  32798  O   ALA E  48     -43.057 -18.769 -29.387  1.00  0.740          O  
ATOM  32799  CB  ALA E  48     -40.250 -17.242 -30.127  1.00  1.010          C  
ATOM  32800  H   ALA E  48     -39.290 -17.411 -27.804  1.00  0.850          H  
ATOM  32801  HA  ALA E  48     -41.839 -16.667 -28.822  1.00  0.880          H  
ATOM  32802 1HB  ALA E  48     -40.868 -17.213 -31.020  1.00  1.220          H  
ATOM  32803 2HB  ALA E  48     -39.722 -16.297 -30.012  1.00  1.220          H  
ATOM  32804 3HB  ALA E  48     -39.525 -18.055 -30.208  1.00  1.220          H  
ATOM  32805  N   ALA E  49     -41.242 -19.935 -28.769  1.00  0.680          N  
ATOM  32806  CA  ALA E  49     -41.990 -21.176 -28.886  1.00  0.670          C  
ATOM  32807  C   ALA E  49     -43.155 -21.206 -27.897  1.00  0.690          C  
ATOM  32808  O   ALA E  49     -44.300 -21.519 -28.249  1.00  0.730          O  
ATOM  32809  CB  ALA E  49     -41.083 -22.368 -28.650  1.00  0.940          C  
ATOM  32810  H   ALA E  49     -40.240 -19.951 -28.543  1.00  0.820          H  
ATOM  32811  HA  ALA E  49     -42.387 -21.217 -29.891  1.00  0.800          H  
ATOM  32812 1HB  ALA E  49     -41.646 -23.288 -28.774  1.00  1.130          H  
ATOM  32813 2HB  ALA E  49     -40.272 -22.329 -29.369  1.00  1.130          H  
ATOM  32814 3HB  ALA E  49     -40.674 -22.322 -27.641  1.00  1.130          H  
ATOM  32815  N   TYR E  50     -42.905 -20.772 -26.664  1.00  0.700          N  
ATOM  32816  CA  TYR E  50     -43.949 -20.757 -25.656  1.00  0.710          C  
ATOM  32817  C   TYR E  50     -45.156 -19.941 -26.093  1.00  0.650          C  
ATOM  32818  O   TYR E  50     -46.302 -20.373 -25.947  1.00  0.610          O  
ATOM  32819  CB  TYR E  50     -43.395 -20.282 -24.309  1.00  0.990          C  
ATOM  32820  CG  TYR E  50     -44.462 -20.070 -23.266  1.00  0.990          C  
ATOM  32821  CD1 TYR E  50     -45.128 -21.146 -22.724  1.00  0.990          C  
ATOM  32822  CD2 TYR E  50     -44.761 -18.783 -22.842  1.00  0.990          C  
ATOM  32823  CE1 TYR E  50     -46.104 -20.948 -21.775  1.00  0.990          C  
ATOM  32824  CE2 TYR E  50     -45.736 -18.576 -21.896  1.00  0.990          C  
ATOM  32825  CZ  TYR E  50     -46.418 -19.653 -21.357  1.00  0.990          C  
ATOM  32826  OH  TYR E  50     -47.424 -19.440 -20.411  1.00  0.990          O  
ATOM  32827  H   TYR E  50     -41.951 -20.500 -26.403  1.00  0.840          H  
ATOM  32828  HA  TYR E  50     -44.300 -21.768 -25.526  1.00  0.850          H  
ATOM  32829 1HB  TYR E  50     -42.676 -21.013 -23.931  1.00  1.190          H  
ATOM  32830 2HB  TYR E  50     -42.858 -19.344 -24.448  1.00  1.190          H  
ATOM  32831  HD1 TYR E  50     -44.893 -22.155 -23.058  1.00  1.190          H  
ATOM  32832  HD2 TYR E  50     -44.227 -17.934 -23.264  1.00  1.190          H  
ATOM  32833  HE1 TYR E  50     -46.637 -21.799 -21.366  1.00  1.190          H  
ATOM  32834  HE2 TYR E  50     -45.970 -17.559 -21.577  1.00  1.190          H  
ATOM  32835  HH  TYR E  50     -47.804 -20.313 -20.116  1.00  1.190          H  
ATOM  32836  N   ARG E  51     -44.899 -18.739 -26.583  1.00  0.670          N  
ATOM  32837  CA  ARG E  51     -45.953 -17.832 -26.995  1.00  0.560          C  
ATOM  32838  C   ARG E  51     -46.609 -18.112 -28.356  1.00  0.630          C  
ATOM  32839  O   ARG E  51     -47.815 -17.895 -28.507  1.00  0.600          O  
ATOM  32840  CB  ARG E  51     -45.376 -16.439 -27.007  1.00  0.830          C  
ATOM  32841  CG  ARG E  51     -45.069 -15.937 -25.641  1.00  0.830          C  
ATOM  32842  CD  ARG E  51     -44.434 -14.629 -25.641  1.00  0.830          C  
ATOM  32843  NE  ARG E  51     -44.058 -14.269 -24.291  1.00  0.830          N  
ATOM  32844  CZ  ARG E  51     -44.842 -13.644 -23.382  1.00  0.830          C  
ATOM  32845  NH1 ARG E  51     -46.071 -13.268 -23.679  1.00  0.830          N  
ATOM  32846  NH2 ARG E  51     -44.365 -13.404 -22.184  1.00  0.830          N  
ATOM  32847  H   ARG E  51     -43.923 -18.433 -26.644  1.00  0.800          H  
ATOM  32848  HA  ARG E  51     -46.728 -17.872 -26.234  1.00  0.670          H  
ATOM  32849 1HB  ARG E  51     -44.445 -16.446 -27.574  1.00  0.990          H  
ATOM  32850 2HB  ARG E  51     -46.064 -15.750 -27.497  1.00  0.990          H  
ATOM  32851 1HG  ARG E  51     -45.983 -15.889 -25.056  1.00  0.990          H  
ATOM  32852 2HG  ARG E  51     -44.375 -16.627 -25.169  1.00  0.990          H  
ATOM  32853 1HD  ARG E  51     -43.523 -14.671 -26.246  1.00  0.990          H  
ATOM  32854 2HD  ARG E  51     -45.099 -13.871 -26.045  1.00  0.990          H  
ATOM  32855  HE  ARG E  51     -43.126 -14.541 -23.992  1.00  0.990          H  
ATOM  32856 1HH1 ARG E  51     -46.449 -13.436 -24.594  1.00  0.990          H  
ATOM  32857 2HH1 ARG E  51     -46.635 -12.794 -22.980  1.00  0.990          H  
ATOM  32858 1HH2 ARG E  51     -43.429 -13.675 -21.940  1.00  0.990          H  
ATOM  32859 2HH2 ARG E  51     -44.938 -12.919 -21.479  1.00  0.990          H  
ATOM  32860  N   PHE E  52     -45.839 -18.570 -29.350  1.00  0.720          N  
ATOM  32861  CA  PHE E  52     -46.375 -18.708 -30.697  1.00  0.770          C  
ATOM  32862  C   PHE E  52     -46.386 -20.115 -31.342  1.00  0.780          C  
ATOM  32863  O   PHE E  52     -46.953 -20.269 -32.424  1.00  0.830          O  
ATOM  32864  CB  PHE E  52     -45.567 -17.779 -31.599  1.00  1.060          C  
ATOM  32865  CG  PHE E  52     -45.517 -16.362 -31.060  1.00  1.060          C  
ATOM  32866  CD1 PHE E  52     -44.313 -15.862 -30.579  1.00  1.060          C  
ATOM  32867  CD2 PHE E  52     -46.642 -15.553 -30.982  1.00  1.060          C  
ATOM  32868  CE1 PHE E  52     -44.222 -14.594 -30.046  1.00  1.060          C  
ATOM  32869  CE2 PHE E  52     -46.556 -14.279 -30.444  1.00  1.060          C  
ATOM  32870  CZ  PHE E  52     -45.343 -13.800 -29.977  1.00  1.060          C  
ATOM  32871  H   PHE E  52     -44.846 -18.731 -29.197  1.00  0.860          H  
ATOM  32872  HA  PHE E  52     -47.406 -18.359 -30.673  1.00  0.920          H  
ATOM  32873 1HB  PHE E  52     -44.546 -18.156 -31.680  1.00  1.270          H  
ATOM  32874 2HB  PHE E  52     -45.999 -17.759 -32.595  1.00  1.270          H  
ATOM  32875  HD1 PHE E  52     -43.432 -16.494 -30.627  1.00  1.270          H  
ATOM  32876  HD2 PHE E  52     -47.602 -15.931 -31.340  1.00  1.270          H  
ATOM  32877  HE1 PHE E  52     -43.265 -14.223 -29.676  1.00  1.270          H  
ATOM  32878  HE2 PHE E  52     -47.445 -13.653 -30.384  1.00  1.270          H  
ATOM  32879  HZ  PHE E  52     -45.279 -12.794 -29.550  1.00  1.270          H  
ATOM  32880  N   VAL E  53     -45.720 -21.117 -30.750  1.00  0.820          N  
ATOM  32881  CA  VAL E  53     -45.594 -22.431 -31.390  1.00  0.910          C  
ATOM  32882  C   VAL E  53     -46.216 -23.578 -30.604  1.00  0.790          C  
ATOM  32883  O   VAL E  53     -46.906 -24.424 -31.174  1.00  0.690          O  
ATOM  32884  CB  VAL E  53     -44.107 -22.775 -31.630  1.00  1.240          C  
ATOM  32885  CG1 VAL E  53     -43.952 -24.169 -32.246  1.00  1.240          C  
ATOM  32886  CG2 VAL E  53     -43.478 -21.701 -32.517  1.00  1.240          C  
ATOM  32887  H   VAL E  53     -45.289 -20.998 -29.834  1.00  0.980          H  
ATOM  32888  HA  VAL E  53     -46.092 -22.384 -32.358  1.00  1.090          H  
ATOM  32889  HB  VAL E  53     -43.611 -22.817 -30.683  1.00  1.490          H  
ATOM  32890 1HG1 VAL E  53     -42.893 -24.382 -32.383  1.00  1.490          H  
ATOM  32891 2HG1 VAL E  53     -44.382 -24.932 -31.599  1.00  1.490          H  
ATOM  32892 3HG1 VAL E  53     -44.454 -24.193 -33.214  1.00  1.490          H  
ATOM  32893 1HG2 VAL E  53     -42.425 -21.927 -32.671  1.00  1.490          H  
ATOM  32894 2HG2 VAL E  53     -43.991 -21.681 -33.477  1.00  1.490          H  
ATOM  32895 3HG2 VAL E  53     -43.570 -20.725 -32.040  1.00  1.490          H  
ATOM  32896  N   LEU E  54     -45.889 -23.659 -29.318  1.00  0.860          N  
ATOM  32897  CA  LEU E  54     -46.292 -24.801 -28.508  1.00  0.840          C  
ATOM  32898  C   LEU E  54     -47.805 -24.889 -28.376  1.00  0.760          C  
ATOM  32899  O   LEU E  54     -48.505 -23.873 -28.294  1.00  0.730          O  
ATOM  32900  CB  LEU E  54     -45.683 -24.739 -27.089  1.00  1.180          C  
ATOM  32901  CG  LEU E  54     -44.127 -24.821 -26.921  1.00  1.180          C  
ATOM  32902  CD1 LEU E  54     -43.796 -24.747 -25.390  1.00  1.180          C  
ATOM  32903  CD2 LEU E  54     -43.557 -26.087 -27.565  1.00  1.180          C  
ATOM  32904  H   LEU E  54     -45.335 -22.911 -28.908  1.00  1.030          H  
ATOM  32905  HA  LEU E  54     -45.960 -25.706 -29.006  1.00  1.010          H  
ATOM  32906 1HB  LEU E  54     -45.972 -23.777 -26.670  1.00  1.420          H  
ATOM  32907 2HB  LEU E  54     -46.135 -25.513 -26.485  1.00  1.420          H  
ATOM  32908  HG  LEU E  54     -43.679 -23.962 -27.397  1.00  1.420          H  
ATOM  32909 1HD1 LEU E  54     -42.715 -24.765 -25.246  1.00  1.420          H  
ATOM  32910 2HD1 LEU E  54     -44.192 -23.848 -24.957  1.00  1.420          H  
ATOM  32911 3HD1 LEU E  54     -44.241 -25.605 -24.879  1.00  1.420          H  
ATOM  32912 1HD2 LEU E  54     -42.477 -26.103 -27.432  1.00  1.420          H  
ATOM  32913 2HD2 LEU E  54     -43.981 -26.965 -27.103  1.00  1.420          H  
ATOM  32914 3HD2 LEU E  54     -43.779 -26.103 -28.627  1.00  1.420          H  
ATOM  32915  N   THR E  55     -48.307 -26.120 -28.351  1.00  0.750          N  
ATOM  32916  CA  THR E  55     -49.737 -26.377 -28.206  1.00  0.720          C  
ATOM  32917  C   THR E  55     -50.124 -26.229 -26.754  1.00  0.730          C  
ATOM  32918  O   THR E  55     -49.258 -26.225 -25.883  1.00  0.720          O  
ATOM  32919  CB  THR E  55     -50.099 -27.802 -28.675  1.00  1.020          C  
ATOM  32920  OG1 THR E  55     -49.470 -28.785 -27.809  1.00  1.020          O  
ATOM  32921  CG2 THR E  55     -49.594 -28.004 -30.096  1.00  1.020          C  
ATOM  32922  H   THR E  55     -47.658 -26.909 -28.434  1.00  0.900          H  
ATOM  32923  HA  THR E  55     -50.297 -25.646 -28.791  1.00  0.860          H  
ATOM  32924  HB  THR E  55     -51.181 -27.933 -28.647  1.00  1.220          H  
ATOM  32925  HG1 THR E  55     -49.744 -29.669 -28.095  1.00  1.220          H  
ATOM  32926 1HG2 THR E  55     -49.847 -29.007 -30.435  1.00  1.220          H  
ATOM  32927 2HG2 THR E  55     -50.060 -27.269 -30.749  1.00  1.220          H  
ATOM  32928 3HG2 THR E  55     -48.513 -27.878 -30.128  1.00  1.220          H  
ATOM  32929  N   GLU E  56     -51.417 -26.180 -26.447  1.00  0.750          N  
ATOM  32930  CA  GLU E  56     -51.825 -26.029 -25.051  1.00  0.790          C  
ATOM  32931  C   GLU E  56     -51.303 -27.167 -24.177  1.00  0.780          C  
ATOM  32932  O   GLU E  56     -50.935 -26.954 -23.019  1.00  0.800          O  
ATOM  32933  CB  GLU E  56     -53.346 -25.932 -24.973  1.00  1.090          C  
ATOM  32934  CG  GLU E  56     -53.916 -24.658 -25.620  1.00  1.090          C  
ATOM  32935  CD  GLU E  56     -54.035 -24.754 -27.129  1.00  1.090          C  
ATOM  32936  OE1 GLU E  56     -53.703 -25.795 -27.668  1.00  1.090          O  
ATOM  32937  OE2 GLU E  56     -54.431 -23.796 -27.739  1.00  1.090          O  
ATOM  32938  H   GLU E  56     -52.130 -26.198 -27.182  1.00  0.900          H  
ATOM  32939  HA  GLU E  56     -51.403 -25.097 -24.676  1.00  0.950          H  
ATOM  32940 1HB  GLU E  56     -53.796 -26.797 -25.457  1.00  1.310          H  
ATOM  32941 2HB  GLU E  56     -53.655 -25.944 -23.929  1.00  1.310          H  
ATOM  32942 1HG  GLU E  56     -54.902 -24.461 -25.200  1.00  1.310          H  
ATOM  32943 2HG  GLU E  56     -53.269 -23.817 -25.365  1.00  1.310          H  
ATOM  32944  N   GLY E  57     -51.266 -28.375 -24.732  1.00  0.750          N  
ATOM  32945  CA  GLY E  57     -50.750 -29.532 -24.016  1.00  0.750          C  
ATOM  32946  C   GLY E  57     -49.279 -29.307 -23.676  1.00  0.720          C  
ATOM  32947  O   GLY E  57     -48.858 -29.455 -22.517  1.00  0.770          O  
ATOM  32948  H   GLY E  57     -51.615 -28.475 -25.674  1.00  0.900          H  
ATOM  32949 1HA  GLY E  57     -51.321 -29.685 -23.104  1.00  0.900          H  
ATOM  32950 2HA  GLY E  57     -50.858 -30.424 -24.632  1.00  0.900          H  
ATOM  32951  N   GLN E  58     -48.498 -28.950 -24.704  1.00  0.650          N  
ATOM  32952  CA  GLN E  58     -47.071 -28.707 -24.545  1.00  0.620          C  
ATOM  32953  C   GLN E  58     -46.787 -27.542 -23.613  1.00  0.660          C  
ATOM  32954  O   GLN E  58     -45.848 -27.612 -22.813  1.00  0.700          O  
ATOM  32955  CB  GLN E  58     -46.434 -28.418 -25.893  1.00  0.880          C  
ATOM  32956  CG  GLN E  58     -46.347 -29.594 -26.819  1.00  0.880          C  
ATOM  32957  CD  GLN E  58     -45.847 -29.195 -28.180  1.00  0.880          C  
ATOM  32958  OE1 GLN E  58     -46.222 -28.138 -28.724  1.00  0.880          O  
ATOM  32959  NE2 GLN E  58     -44.981 -30.028 -28.747  1.00  0.880          N  
ATOM  32960  H   GLN E  58     -48.922 -28.855 -25.628  1.00  0.780          H  
ATOM  32961  HA  GLN E  58     -46.616 -29.601 -24.119  1.00  0.740          H  
ATOM  32962 1HB  GLN E  58     -47.014 -27.653 -26.390  1.00  1.060          H  
ATOM  32963 2HB  GLN E  58     -45.438 -28.030 -25.737  1.00  1.060          H  
ATOM  32964 1HG  GLN E  58     -45.650 -30.319 -26.394  1.00  1.060          H  
ATOM  32965 2HG  GLN E  58     -47.329 -30.043 -26.925  1.00  1.060          H  
ATOM  32966 1HE2 GLN E  58     -44.600 -29.823 -29.651  1.00  1.060          H  
ATOM  32967 2HE2 GLN E  58     -44.698 -30.866 -28.271  1.00  1.060          H  
ATOM  32968  N   LYS E  59     -47.592 -26.477 -23.695  1.00  0.670          N  
ATOM  32969  CA  LYS E  59     -47.394 -25.337 -22.831  1.00  0.760          C  
ATOM  32970  C   LYS E  59     -47.611 -25.765 -21.398  1.00  0.850          C  
ATOM  32971  O   LYS E  59     -46.784 -25.473 -20.551  1.00  0.890          O  
ATOM  32972  CB  LYS E  59     -48.322 -24.177 -23.172  1.00  1.030          C  
ATOM  32973  CG  LYS E  59     -47.965 -23.419 -24.459  1.00  1.030          C  
ATOM  32974  CD  LYS E  59     -49.028 -22.381 -24.834  1.00  1.030          C  
ATOM  32975  CE  LYS E  59     -49.038 -21.175 -23.876  1.00  1.030          C  
ATOM  32976  NZ  LYS E  59     -50.047 -20.158 -24.266  1.00  1.030          N  
ATOM  32977  H   LYS E  59     -48.341 -26.468 -24.382  1.00  0.800          H  
ATOM  32978  HA  LYS E  59     -46.367 -24.994 -22.938  1.00  0.910          H  
ATOM  32979 1HB  LYS E  59     -49.336 -24.559 -23.282  1.00  1.230          H  
ATOM  32980 2HB  LYS E  59     -48.322 -23.482 -22.336  1.00  1.230          H  
ATOM  32981 1HG  LYS E  59     -46.998 -22.925 -24.355  1.00  1.230          H  
ATOM  32982 2HG  LYS E  59     -47.898 -24.135 -25.268  1.00  1.230          H  
ATOM  32983 1HD  LYS E  59     -48.813 -22.025 -25.847  1.00  1.230          H  
ATOM  32984 2HD  LYS E  59     -50.010 -22.852 -24.839  1.00  1.230          H  
ATOM  32985 1HE  LYS E  59     -49.257 -21.503 -22.866  1.00  1.230          H  
ATOM  32986 2HE  LYS E  59     -48.055 -20.709 -23.895  1.00  1.230          H  
ATOM  32987 1HZ  LYS E  59     -50.000 -19.387 -23.610  1.00  1.230          H  
ATOM  32988 2HZ  LYS E  59     -49.843 -19.825 -25.200  1.00  1.230          H  
ATOM  32989 3HZ  LYS E  59     -50.969 -20.564 -24.246  1.00  1.230          H  
ATOM  32990  N   ARG E  60     -48.661 -26.539 -21.105  1.00  0.890          N  
ATOM  32991  CA  ARG E  60     -48.854 -26.927 -19.713  1.00  0.960          C  
ATOM  32992  C   ARG E  60     -47.672 -27.732 -19.164  1.00  0.950          C  
ATOM  32993  O   ARG E  60     -47.223 -27.470 -18.041  1.00  0.990          O  
ATOM  32994  CB  ARG E  60     -50.144 -27.714 -19.537  1.00  1.320          C  
ATOM  32995  CG  ARG E  60     -51.420 -26.876 -19.643  1.00  1.320          C  
ATOM  32996  CD  ARG E  60     -52.628 -27.615 -19.169  1.00  1.320          C  
ATOM  32997  NE  ARG E  60     -52.940 -28.787 -20.001  1.00  1.320          N  
ATOM  32998  CZ  ARG E  60     -53.710 -28.789 -21.120  1.00  1.320          C  
ATOM  32999  NH1 ARG E  60     -54.261 -27.680 -21.572  1.00  1.320          N  
ATOM  33000  NH2 ARG E  60     -53.917 -29.929 -21.762  1.00  1.320          N  
ATOM  33001  H   ARG E  60     -49.352 -26.786 -21.823  1.00  1.070          H  
ATOM  33002  HA  ARG E  60     -48.943 -26.013 -19.123  1.00  1.150          H  
ATOM  33003 1HB  ARG E  60     -50.197 -28.485 -20.308  1.00  1.580          H  
ATOM  33004 2HB  ARG E  60     -50.141 -28.211 -18.569  1.00  1.580          H  
ATOM  33005 1HG  ARG E  60     -51.305 -25.981 -19.029  1.00  1.580          H  
ATOM  33006 2HG  ARG E  60     -51.578 -26.579 -20.671  1.00  1.580          H  
ATOM  33007 1HD  ARG E  60     -52.451 -27.963 -18.151  1.00  1.580          H  
ATOM  33008 2HD  ARG E  60     -53.487 -26.948 -19.167  1.00  1.580          H  
ATOM  33009  HE  ARG E  60     -52.555 -29.674 -19.703  1.00  1.580          H  
ATOM  33010 1HH1 ARG E  60     -54.112 -26.805 -21.097  1.00  1.580          H  
ATOM  33011 2HH1 ARG E  60     -54.845 -27.710 -22.396  1.00  1.580          H  
ATOM  33012 1HH2 ARG E  60     -53.501 -30.784 -21.418  1.00  1.580          H  
ATOM  33013 2HH2 ARG E  60     -54.491 -29.946 -22.592  1.00  1.580          H  
ATOM  33014  N   TYR E  61     -47.141 -28.688 -19.949  1.00  0.910          N  
ATOM  33015  CA  TYR E  61     -45.989 -29.458 -19.475  1.00  0.900          C  
ATOM  33016  C   TYR E  61     -44.852 -28.500 -19.177  1.00  0.880          C  
ATOM  33017  O   TYR E  61     -44.212 -28.568 -18.120  1.00  0.920          O  
ATOM  33018  CB  TYR E  61     -45.498 -30.495 -20.486  1.00  1.260          C  
ATOM  33019  CG  TYR E  61     -44.277 -31.282 -19.959  1.00  1.260          C  
ATOM  33020  CD1 TYR E  61     -44.474 -32.384 -19.130  1.00  1.260          C  
ATOM  33021  CD2 TYR E  61     -42.974 -30.888 -20.279  1.00  1.260          C  
ATOM  33022  CE1 TYR E  61     -43.392 -33.088 -18.637  1.00  1.260          C  
ATOM  33023  CE2 TYR E  61     -41.900 -31.595 -19.776  1.00  1.260          C  
ATOM  33024  CZ  TYR E  61     -42.105 -32.689 -18.961  1.00  1.260          C  
ATOM  33025  OH  TYR E  61     -41.022 -33.401 -18.475  1.00  1.260          O  
ATOM  33026  H   TYR E  61     -47.567 -28.885 -20.865  1.00  1.090          H  
ATOM  33027  HA  TYR E  61     -46.258 -29.961 -18.548  1.00  1.080          H  
ATOM  33028 1HB  TYR E  61     -46.296 -31.202 -20.716  1.00  1.520          H  
ATOM  33029 2HB  TYR E  61     -45.217 -30.000 -21.418  1.00  1.520          H  
ATOM  33030  HD1 TYR E  61     -45.485 -32.693 -18.873  1.00  1.520          H  
ATOM  33031  HD2 TYR E  61     -42.801 -30.025 -20.925  1.00  1.520          H  
ATOM  33032  HE1 TYR E  61     -43.548 -33.954 -17.993  1.00  1.520          H  
ATOM  33033  HE2 TYR E  61     -40.893 -31.293 -20.028  1.00  1.520          H  
ATOM  33034  HH  TYR E  61     -41.331 -34.190 -17.973  1.00  1.520          H  
ATOM  33035  N   PHE E  62     -44.588 -27.628 -20.145  1.00  0.830          N  
ATOM  33036  CA  PHE E  62     -43.551 -26.633 -20.089  1.00  0.800          C  
ATOM  33037  C   PHE E  62     -43.672 -25.705 -18.890  1.00  0.880          C  
ATOM  33038  O   PHE E  62     -42.705 -25.508 -18.173  1.00  0.880          O  
ATOM  33039  CB  PHE E  62     -43.528 -25.850 -21.376  1.00  1.130          C  
ATOM  33040  CG  PHE E  62     -42.616 -24.770 -21.346  1.00  1.130          C  
ATOM  33041  CD1 PHE E  62     -41.278 -25.002 -21.422  1.00  1.130          C  
ATOM  33042  CD2 PHE E  62     -43.086 -23.490 -21.245  1.00  1.130          C  
ATOM  33043  CE1 PHE E  62     -40.422 -23.984 -21.395  1.00  1.130          C  
ATOM  33044  CE2 PHE E  62     -42.234 -22.452 -21.226  1.00  1.130          C  
ATOM  33045  CZ  PHE E  62     -40.886 -22.696 -21.304  1.00  1.130          C  
ATOM  33046  H   PHE E  62     -45.159 -27.649 -20.996  1.00  1.000          H  
ATOM  33047  HA  PHE E  62     -42.603 -27.160 -20.015  1.00  0.960          H  
ATOM  33048 1HB  PHE E  62     -43.271 -26.508 -22.202  1.00  1.360          H  
ATOM  33049 2HB  PHE E  62     -44.508 -25.458 -21.575  1.00  1.360          H  
ATOM  33050  HD1 PHE E  62     -40.910 -26.019 -21.493  1.00  1.360          H  
ATOM  33051  HD2 PHE E  62     -44.160 -23.326 -21.176  1.00  1.360          H  
ATOM  33052  HE1 PHE E  62     -39.359 -24.185 -21.449  1.00  1.360          H  
ATOM  33053  HE2 PHE E  62     -42.619 -21.436 -21.144  1.00  1.360          H  
ATOM  33054  HZ  PHE E  62     -40.183 -21.881 -21.288  1.00  1.360          H  
ATOM  33055  N   GLU E  63     -44.848 -25.154 -18.636  1.00  0.940          N  
ATOM  33056  CA  GLU E  63     -45.028 -24.236 -17.522  1.00  1.010          C  
ATOM  33057  C   GLU E  63     -44.642 -24.922 -16.208  1.00  1.060          C  
ATOM  33058  O   GLU E  63     -43.969 -24.315 -15.362  1.00  1.070          O  
ATOM  33059  CB  GLU E  63     -46.488 -23.778 -17.498  1.00  1.390          C  
ATOM  33060  CG  GLU E  63     -46.863 -22.809 -18.654  1.00  1.390          C  
ATOM  33061  CD  GLU E  63     -48.340 -22.630 -18.893  1.00  1.390          C  
ATOM  33062  OE1 GLU E  63     -49.105 -23.395 -18.361  1.00  1.390          O  
ATOM  33063  OE2 GLU E  63     -48.708 -21.692 -19.574  1.00  1.390          O  
ATOM  33064  H   GLU E  63     -45.625 -25.351 -19.254  1.00  1.130          H  
ATOM  33065  HA  GLU E  63     -44.380 -23.373 -17.675  1.00  1.210          H  
ATOM  33066 1HB  GLU E  63     -47.142 -24.652 -17.556  1.00  1.660          H  
ATOM  33067 2HB  GLU E  63     -46.681 -23.290 -16.558  1.00  1.660          H  
ATOM  33068 1HG  GLU E  63     -46.470 -21.847 -18.407  1.00  1.660          H  
ATOM  33069 2HG  GLU E  63     -46.379 -23.148 -19.560  1.00  1.660          H  
ATOM  33070  N   LYS E  64     -44.986 -26.210 -16.068  1.00  1.090          N  
ATOM  33071  CA  LYS E  64     -44.597 -26.948 -14.872  1.00  1.140          C  
ATOM  33072  C   LYS E  64     -43.076 -27.192 -14.892  1.00  1.100          C  
ATOM  33073  O   LYS E  64     -42.422 -27.073 -13.852  1.00  1.130          O  
ATOM  33074  CB  LYS E  64     -45.375 -28.261 -14.768  1.00  1.580          C  
ATOM  33075  CG  LYS E  64     -46.909 -28.096 -14.577  1.00  1.580          C  
ATOM  33076  CD  LYS E  64     -47.330 -27.410 -13.246  1.00  1.580          C  
ATOM  33077  CE  LYS E  64     -48.865 -27.341 -13.165  1.00  1.580          C  
ATOM  33078  NZ  LYS E  64     -49.372 -26.612 -11.955  1.00  1.580          N  
ATOM  33079  H   LYS E  64     -45.590 -26.633 -16.786  1.00  1.310          H  
ATOM  33080  HA  LYS E  64     -44.811 -26.340 -13.997  1.00  1.370          H  
ATOM  33081 1HB  LYS E  64     -45.229 -28.830 -15.689  1.00  1.890          H  
ATOM  33082 2HB  LYS E  64     -44.989 -28.863 -13.956  1.00  1.890          H  
ATOM  33083 1HG  LYS E  64     -47.296 -27.502 -15.408  1.00  1.890          H  
ATOM  33084 2HG  LYS E  64     -47.375 -29.079 -14.621  1.00  1.890          H  
ATOM  33085 1HD  LYS E  64     -46.951 -27.972 -12.386  1.00  1.890          H  
ATOM  33086 2HD  LYS E  64     -46.945 -26.394 -13.199  1.00  1.890          H  
ATOM  33087 1HE  LYS E  64     -49.233 -26.832 -14.056  1.00  1.890          H  
ATOM  33088 2HE  LYS E  64     -49.261 -28.355 -13.147  1.00  1.890          H  
ATOM  33089 1HZ  LYS E  64     -50.375 -26.606 -11.969  1.00  1.890          H  
ATOM  33090 2HZ  LYS E  64     -49.077 -27.062 -11.089  1.00  1.890          H  
ATOM  33091 3HZ  LYS E  64     -49.043 -25.669 -11.943  1.00  1.890          H  
ATOM  33092  N   LEU E  65     -42.507 -27.465 -16.081  1.00  1.000          N  
ATOM  33093  CA  LEU E  65     -41.064 -27.656 -16.254  1.00  0.940          C  
ATOM  33094  C   LEU E  65     -40.304 -26.389 -15.848  1.00  0.930          C  
ATOM  33095  O   LEU E  65     -39.219 -26.485 -15.282  1.00  0.930          O  
ATOM  33096  CB  LEU E  65     -40.716 -28.005 -17.713  1.00  1.340          C  
ATOM  33097  CG  LEU E  65     -39.227 -28.318 -18.052  1.00  1.340          C  
ATOM  33098  CD1 LEU E  65     -38.741 -29.564 -17.275  1.00  1.340          C  
ATOM  33099  CD2 LEU E  65     -39.099 -28.500 -19.571  1.00  1.340          C  
ATOM  33100  H   LEU E  65     -43.121 -27.616 -16.888  1.00  1.200          H  
ATOM  33101  HA  LEU E  65     -40.762 -28.471 -15.607  1.00  1.130          H  
ATOM  33102 1HB  LEU E  65     -41.331 -28.851 -18.023  1.00  1.610          H  
ATOM  33103 2HB  LEU E  65     -40.976 -27.161 -18.322  1.00  1.610          H  
ATOM  33104  HG  LEU E  65     -38.607 -27.486 -17.746  1.00  1.610          H  
ATOM  33105 1HD1 LEU E  65     -37.696 -29.761 -17.523  1.00  1.610          H  
ATOM  33106 2HD1 LEU E  65     -38.817 -29.399 -16.207  1.00  1.610          H  
ATOM  33107 3HD1 LEU E  65     -39.348 -30.429 -17.553  1.00  1.610          H  
ATOM  33108 1HD2 LEU E  65     -38.057 -28.699 -19.823  1.00  1.610          H  
ATOM  33109 2HD2 LEU E  65     -39.716 -29.332 -19.894  1.00  1.610          H  
ATOM  33110 3HD2 LEU E  65     -39.428 -27.591 -20.074  1.00  1.610          H  
ATOM  33111  N   VAL E  66     -40.857 -25.212 -16.162  1.00  0.920          N  
ATOM  33112  CA  VAL E  66     -40.278 -23.910 -15.813  1.00  0.910          C  
ATOM  33113  C   VAL E  66     -40.234 -23.737 -14.305  1.00  0.980          C  
ATOM  33114  O   VAL E  66     -39.196 -23.362 -13.750  1.00  0.960          O  
ATOM  33115  CB  VAL E  66     -41.073 -22.774 -16.497  1.00  1.280          C  
ATOM  33116  CG1 VAL E  66     -40.664 -21.380 -16.004  1.00  1.280          C  
ATOM  33117  CG2 VAL E  66     -40.800 -22.851 -17.958  1.00  1.280          C  
ATOM  33118  H   VAL E  66     -41.724 -25.253 -16.698  1.00  1.100          H  
ATOM  33119  HA  VAL E  66     -39.262 -23.872 -16.176  1.00  1.090          H  
ATOM  33120  HB  VAL E  66     -42.124 -22.909 -16.306  1.00  1.530          H  
ATOM  33121 1HG1 VAL E  66     -41.236 -20.617 -16.528  1.00  1.530          H  
ATOM  33122 2HG1 VAL E  66     -40.845 -21.279 -14.939  1.00  1.530          H  
ATOM  33123 3HG1 VAL E  66     -39.622 -21.221 -16.199  1.00  1.530          H  
ATOM  33124 1HG2 VAL E  66     -41.334 -22.095 -18.473  1.00  1.530          H  
ATOM  33125 2HG2 VAL E  66     -39.755 -22.704 -18.128  1.00  1.530          H  
ATOM  33126 3HG2 VAL E  66     -41.086 -23.809 -18.345  1.00  1.530          H  
ATOM  33127  N   ILE E  67     -41.328 -24.061 -13.629  1.00  1.090          N  
ATOM  33128  CA  ILE E  67     -41.347 -23.964 -12.179  1.00  1.170          C  
ATOM  33129  C   ILE E  67     -40.278 -24.898 -11.611  1.00  1.130          C  
ATOM  33130  O   ILE E  67     -39.455 -24.488 -10.775  1.00  1.100          O  
ATOM  33131  CB  ILE E  67     -42.754 -24.338 -11.665  1.00  1.610          C  
ATOM  33132  CG1 ILE E  67     -43.722 -23.222 -12.111  1.00  1.610          C  
ATOM  33133  CG2 ILE E  67     -42.752 -24.548 -10.131  1.00  1.610          C  
ATOM  33134  CD1 ILE E  67     -45.178 -23.535 -11.996  1.00  1.610          C  
ATOM  33135  H   ILE E  67     -42.173 -24.323 -14.151  1.00  1.310          H  
ATOM  33136  HA  ILE E  67     -41.118 -22.940 -11.888  1.00  1.400          H  
ATOM  33137  HB  ILE E  67     -43.078 -25.256 -12.148  1.00  1.930          H  
ATOM  33138 1HG1 ILE E  67     -43.518 -22.350 -11.508  1.00  1.930          H  
ATOM  33139 2HG1 ILE E  67     -43.517 -22.973 -13.152  1.00  1.930          H  
ATOM  33140 1HG2 ILE E  67     -43.746 -24.814  -9.789  1.00  1.930          H  
ATOM  33141 2HG2 ILE E  67     -42.066 -25.350  -9.861  1.00  1.930          H  
ATOM  33142 3HG2 ILE E  67     -42.433 -23.624  -9.641  1.00  1.930          H  
ATOM  33143 1HD1 ILE E  67     -45.727 -22.674 -12.337  1.00  1.930          H  
ATOM  33144 2HD1 ILE E  67     -45.419 -24.390 -12.623  1.00  1.930          H  
ATOM  33145 3HD1 ILE E  67     -45.441 -23.749 -10.969  1.00  1.930          H  
ATOM  33146  N   TYR E  68     -40.268 -26.134 -12.111  1.00  1.130          N  
ATOM  33147  CA  TYR E  68     -39.294 -27.135 -11.723  1.00  1.090          C  
ATOM  33148  C   TYR E  68     -37.868 -26.673 -11.942  1.00  0.960          C  
ATOM  33149  O   TYR E  68     -37.040 -26.785 -11.059  1.00  0.940          O  
ATOM  33150  CB  TYR E  68     -39.519 -28.417 -12.512  1.00  1.540          C  
ATOM  33151  CG  TYR E  68     -38.488 -29.475 -12.294  1.00  1.540          C  
ATOM  33152  CD1 TYR E  68     -38.492 -30.248 -11.146  1.00  1.540          C  
ATOM  33153  CD2 TYR E  68     -37.538 -29.695 -13.275  1.00  1.540          C  
ATOM  33154  CE1 TYR E  68     -37.537 -31.219 -10.979  1.00  1.540          C  
ATOM  33155  CE2 TYR E  68     -36.602 -30.665 -13.110  1.00  1.540          C  
ATOM  33156  CZ  TYR E  68     -36.581 -31.427 -11.960  1.00  1.540          C  
ATOM  33157  OH  TYR E  68     -35.612 -32.396 -11.769  1.00  1.540          O  
ATOM  33158  H   TYR E  68     -40.997 -26.398 -12.783  1.00  1.360          H  
ATOM  33159  HA  TYR E  68     -39.419 -27.336 -10.656  1.00  1.310          H  
ATOM  33160 1HB  TYR E  68     -40.492 -28.824 -12.300  1.00  1.850          H  
ATOM  33161 2HB  TYR E  68     -39.520 -28.184 -13.558  1.00  1.850          H  
ATOM  33162  HD1 TYR E  68     -39.235 -30.087 -10.374  1.00  1.850          H  
ATOM  33163  HD2 TYR E  68     -37.539 -29.093 -14.182  1.00  1.850          H  
ATOM  33164  HE1 TYR E  68     -37.528 -31.819 -10.070  1.00  1.850          H  
ATOM  33165  HE2 TYR E  68     -35.865 -30.824 -13.888  1.00  1.850          H  
ATOM  33166  HH  TYR E  68     -35.710 -32.762 -10.878  1.00  1.850          H  
ATOM  33167  N   CYS E  69     -37.553 -26.168 -13.125  1.00  0.890          N  
ATOM  33168  CA  CYS E  69     -36.197 -25.762 -13.427  1.00  0.790          C  
ATOM  33169  C   CYS E  69     -35.716 -24.599 -12.567  1.00  0.810          C  
ATOM  33170  O   CYS E  69     -34.592 -24.604 -12.070  1.00  0.780          O  
ATOM  33171  CB  CYS E  69     -36.093 -25.352 -14.893  1.00  1.150          C  
ATOM  33172  SG  CYS E  69     -36.274 -26.697 -16.066  1.00  1.150          S  
ATOM  33173  H   CYS E  69     -38.268 -26.093 -13.840  1.00  1.070          H  
ATOM  33174  HA  CYS E  69     -35.545 -26.613 -13.242  1.00  0.950          H  
ATOM  33175 1HB  CYS E  69     -36.874 -24.623 -15.107  1.00  1.380          H  
ATOM  33176 2HB  CYS E  69     -35.140 -24.875 -15.072  1.00  1.380          H  
ATOM  33177  HG  CYS E  69     -37.587 -26.920 -15.785  1.00  1.380          H  
ATOM  33178  N   ASP E  70     -36.572 -23.594 -12.322  1.00  0.880          N  
ATOM  33179  CA  ASP E  70     -36.098 -22.449 -11.539  1.00  0.930          C  
ATOM  33180  C   ASP E  70     -35.692 -22.895 -10.140  1.00  1.020          C  
ATOM  33181  O   ASP E  70     -34.726 -22.386  -9.574  1.00  0.990          O  
ATOM  33182  CB  ASP E  70     -37.128 -21.324 -11.460  1.00  1.280          C  
ATOM  33183  CG  ASP E  70     -36.497 -19.997 -10.957  1.00  1.280          C  
ATOM  33184  OD1 ASP E  70     -35.511 -19.582 -11.551  1.00  1.280          O  
ATOM  33185  OD2 ASP E  70     -36.992 -19.423 -10.013  1.00  1.280          O  
ATOM  33186  H   ASP E  70     -37.513 -23.592 -12.732  1.00  1.060          H  
ATOM  33187  HA  ASP E  70     -35.214 -22.045 -12.031  1.00  1.120          H  
ATOM  33188 1HB  ASP E  70     -37.582 -21.163 -12.431  1.00  1.540          H  
ATOM  33189 2HB  ASP E  70     -37.932 -21.620 -10.781  1.00  1.540          H  
ATOM  33190  N   GLN E  71     -36.365 -23.919  -9.620  1.00  1.120          N  
ATOM  33191  CA  GLN E  71     -36.088 -24.485  -8.306  1.00  1.200          C  
ATOM  33192  C   GLN E  71     -34.621 -24.874  -8.113  1.00  1.070          C  
ATOM  33193  O   GLN E  71     -34.141 -24.930  -6.977  1.00  1.060          O  
ATOM  33194  CB  GLN E  71     -36.956 -25.726  -8.080  1.00  1.650          C  
ATOM  33195  CG  GLN E  71     -36.813 -26.412  -6.735  1.00  1.650          C  
ATOM  33196  CD  GLN E  71     -37.758 -27.591  -6.618  1.00  1.650          C  
ATOM  33197  OE1 GLN E  71     -38.446 -27.958  -7.577  1.00  1.650          O  
ATOM  33198  NE2 GLN E  71     -37.806 -28.197  -5.441  1.00  1.650          N  
ATOM  33199  H   GLN E  71     -37.182 -24.273 -10.137  1.00  1.340          H  
ATOM  33200  HA  GLN E  71     -36.339 -23.737  -7.558  1.00  1.440          H  
ATOM  33201 1HB  GLN E  71     -38.004 -25.484  -8.259  1.00  1.980          H  
ATOM  33202 2HB  GLN E  71     -36.684 -26.456  -8.792  1.00  1.980          H  
ATOM  33203 1HG  GLN E  71     -35.800 -26.804  -6.642  1.00  1.980          H  
ATOM  33204 2HG  GLN E  71     -37.020 -25.705  -5.935  1.00  1.980          H  
ATOM  33205 1HE2 GLN E  71     -38.417 -28.979  -5.302  1.00  1.980          H  
ATOM  33206 2HE2 GLN E  71     -37.232 -27.884  -4.681  1.00  1.980          H  
ATOM  33207  N   TYR E  72     -33.925 -25.223  -9.197  1.00  0.980          N  
ATOM  33208  CA  TYR E  72     -32.551 -25.680  -9.087  1.00  0.900          C  
ATOM  33209  C   TYR E  72     -31.540 -24.659  -9.586  1.00  0.760          C  
ATOM  33210  O   TYR E  72     -30.332 -24.926  -9.618  1.00  0.700          O  
ATOM  33211  CB  TYR E  72     -32.422 -26.975  -9.848  1.00  1.290          C  
ATOM  33212  CG  TYR E  72     -33.383 -27.977  -9.305  1.00  1.290          C  
ATOM  33213  CD1 TYR E  72     -34.583 -28.089  -9.921  1.00  1.290          C  
ATOM  33214  CD2 TYR E  72     -33.096 -28.764  -8.203  1.00  1.290          C  
ATOM  33215  CE1 TYR E  72     -35.511 -28.948  -9.459  1.00  1.290          C  
ATOM  33216  CE2 TYR E  72     -34.040 -29.648  -7.743  1.00  1.290          C  
ATOM  33217  CZ  TYR E  72     -35.251 -29.735  -8.367  1.00  1.290          C  
ATOM  33218  OH  TYR E  72     -36.215 -30.610  -7.906  1.00  1.290          O  
ATOM  33219  H   TYR E  72     -34.340 -25.120 -10.128  1.00  1.180          H  
ATOM  33220  HA  TYR E  72     -32.335 -25.868  -8.037  1.00  1.080          H  
ATOM  33221 1HB  TYR E  72     -32.641 -26.806 -10.907  1.00  1.550          H  
ATOM  33222 2HB  TYR E  72     -31.411 -27.365  -9.760  1.00  1.550          H  
ATOM  33223  HD1 TYR E  72     -34.800 -27.465 -10.783  1.00  1.550          H  
ATOM  33224  HD2 TYR E  72     -32.145 -28.685  -7.702  1.00  1.550          H  
ATOM  33225  HE1 TYR E  72     -36.455 -28.992  -9.952  1.00  1.550          H  
ATOM  33226  HE2 TYR E  72     -33.836 -30.261  -6.884  1.00  1.550          H  
ATOM  33227  HH  TYR E  72     -37.043 -30.448  -8.376  1.00  1.550          H  
ATOM  33228  N   ALA E  73     -31.995 -23.454  -9.921  1.00  0.710          N  
ATOM  33229  CA  ALA E  73     -31.090 -22.408 -10.379  1.00  0.570          C  
ATOM  33230  C   ALA E  73     -30.502 -21.752  -9.139  1.00  0.560          C  
ATOM  33231  O   ALA E  73     -30.791 -20.597  -8.827  1.00  0.580          O  
ATOM  33232  CB  ALA E  73     -31.819 -21.396 -11.250  1.00  0.850          C  
ATOM  33233  H   ALA E  73     -32.992 -23.239  -9.842  1.00  0.850          H  
ATOM  33234  HA  ALA E  73     -30.282 -22.859 -10.951  1.00  0.680          H  
ATOM  33235 1HB  ALA E  73     -31.126 -20.631 -11.558  1.00  1.020          H  
ATOM  33236 2HB  ALA E  73     -32.234 -21.886 -12.124  1.00  1.020          H  
ATOM  33237 3HB  ALA E  73     -32.632 -20.944 -10.678  1.00  1.020          H  
ATOM  33238  N   SER E  74     -29.696 -22.517  -8.419  1.00  0.590          N  
ATOM  33239  CA  SER E  74     -29.152 -22.082  -7.152  1.00  0.620          C  
ATOM  33240  C   SER E  74     -27.848 -21.333  -7.327  1.00  0.300          C  
ATOM  33241  O   SER E  74     -26.836 -21.873  -7.778  1.00  0.170          O  
ATOM  33242  CB  SER E  74     -28.984 -23.250  -6.216  1.00  0.860          C  
ATOM  33243  OG  SER E  74     -28.414 -22.829  -5.014  1.00  0.860          O  
ATOM  33244  H   SER E  74     -29.522 -23.458  -8.775  1.00  0.710          H  
ATOM  33245  HA  SER E  74     -29.871 -21.398  -6.695  1.00  0.740          H  
ATOM  33246 1HB  SER E  74     -29.955 -23.709  -6.027  1.00  1.030          H  
ATOM  33247 2HB  SER E  74     -28.350 -24.003  -6.680  1.00  1.030          H  
ATOM  33248  HG  SER E  74     -28.396 -23.606  -4.450  1.00  1.030          H  
ATOM  33249  N   LEU E  75     -27.899 -20.067  -6.964  1.00  0.450          N  
ATOM  33250  CA  LEU E  75     -26.811 -19.121  -7.096  1.00  0.280          C  
ATOM  33251  C   LEU E  75     -25.587 -19.436  -6.251  1.00  0.170          C  
ATOM  33252  O   LEU E  75     -24.444 -19.218  -6.663  1.00  0.160          O  
ATOM  33253  CB  LEU E  75     -27.338 -17.754  -6.621  1.00  0.460          C  
ATOM  33254  CG  LEU E  75     -28.404 -17.071  -7.482  1.00  0.460          C  
ATOM  33255  CD1 LEU E  75     -28.984 -15.878  -6.734  1.00  0.460          C  
ATOM  33256  CD2 LEU E  75     -27.777 -16.602  -8.736  1.00  0.460          C  
ATOM  33257  H   LEU E  75     -28.784 -19.736  -6.604  1.00  0.540          H  
ATOM  33258  HA  LEU E  75     -26.500 -19.105  -8.139  1.00  0.340          H  
ATOM  33259 1HB  LEU E  75     -27.755 -17.877  -5.627  1.00  0.550          H  
ATOM  33260 2HB  LEU E  75     -26.501 -17.084  -6.553  1.00  0.550          H  
ATOM  33261  HG  LEU E  75     -29.206 -17.775  -7.712  1.00  0.550          H  
ATOM  33262 1HD1 LEU E  75     -29.737 -15.391  -7.351  1.00  0.550          H  
ATOM  33263 2HD1 LEU E  75     -29.447 -16.215  -5.806  1.00  0.550          H  
ATOM  33264 3HD1 LEU E  75     -28.196 -15.180  -6.513  1.00  0.550          H  
ATOM  33265 1HD2 LEU E  75     -28.518 -16.131  -9.348  1.00  0.550          H  
ATOM  33266 2HD2 LEU E  75     -26.980 -15.892  -8.515  1.00  0.550          H  
ATOM  33267 3HD2 LEU E  75     -27.373 -17.435  -9.258  1.00  0.550          H  
ATOM  33268  N   ILE E  76     -25.827 -19.912  -5.040  1.00  0.290          N  
ATOM  33269  CA  ILE E  76     -24.733 -20.044  -4.106  1.00  0.340          C  
ATOM  33270  C   ILE E  76     -23.731 -21.180  -4.353  1.00  0.340          C  
ATOM  33271  O   ILE E  76     -22.538 -20.888  -4.388  1.00  0.340          O  
ATOM  33272  CB  ILE E  76     -25.321 -20.017  -2.694  1.00  0.460          C  
ATOM  33273  CG1 ILE E  76     -25.892 -18.613  -2.492  1.00  0.460          C  
ATOM  33274  CG2 ILE E  76     -24.257 -20.354  -1.715  1.00  0.460          C  
ATOM  33275  CD1 ILE E  76     -26.781 -18.447  -1.298  1.00  0.460          C  
ATOM  33276  H   ILE E  76     -26.775 -20.114  -4.760  1.00  0.350          H  
ATOM  33277  HA  ILE E  76     -24.162 -19.124  -4.173  1.00  0.410          H  
ATOM  33278  HB  ILE E  76     -26.144 -20.698  -2.587  1.00  0.550          H  
ATOM  33279 1HG1 ILE E  76     -25.071 -17.933  -2.433  1.00  0.550          H  
ATOM  33280 2HG1 ILE E  76     -26.476 -18.344  -3.366  1.00  0.550          H  
ATOM  33281 1HG2 ILE E  76     -24.636 -20.296  -0.711  1.00  0.550          H  
ATOM  33282 2HG2 ILE E  76     -23.922 -21.349  -1.911  1.00  0.550          H  
ATOM  33283 3HG2 ILE E  76     -23.451 -19.686  -1.812  1.00  0.550          H  
ATOM  33284 1HD1 ILE E  76     -27.136 -17.423  -1.267  1.00  0.550          H  
ATOM  33285 2HD1 ILE E  76     -27.639 -19.116  -1.387  1.00  0.550          H  
ATOM  33286 3HD1 ILE E  76     -26.246 -18.669  -0.387  1.00  0.550          H  
ATOM  33287  N   PRO E  77     -24.105 -22.455  -4.568  1.00  0.360          N  
ATOM  33288  CA  PRO E  77     -23.160 -23.539  -4.803  1.00  0.370          C  
ATOM  33289  C   PRO E  77     -22.219 -23.178  -5.956  1.00  0.320          C  
ATOM  33290  O   PRO E  77     -21.027 -23.499  -5.910  1.00  0.350          O  
ATOM  33291  CB  PRO E  77     -24.098 -24.684  -5.199  1.00  0.550          C  
ATOM  33292  CG  PRO E  77     -25.362 -24.371  -4.485  1.00  0.550          C  
ATOM  33293  CD  PRO E  77     -25.490 -22.867  -4.578  1.00  0.550          C  
ATOM  33294  HA  PRO E  77     -22.605 -23.773  -3.900  1.00  0.440          H  
ATOM  33295 1HB  PRO E  77     -24.198 -24.763  -6.291  1.00  0.670          H  
ATOM  33296 2HB  PRO E  77     -23.680 -25.619  -4.840  1.00  0.670          H  
ATOM  33297 1HG  PRO E  77     -26.188 -24.903  -4.969  1.00  0.670          H  
ATOM  33298 2HG  PRO E  77     -25.309 -24.717  -3.454  1.00  0.670          H  
ATOM  33299 1HD  PRO E  77     -25.941 -22.594  -5.537  1.00  0.670          H  
ATOM  33300 2HD  PRO E  77     -26.056 -22.512  -3.740  1.00  0.670          H  
ATOM  33301  N   VAL E  78     -22.750 -22.440  -6.920  1.00  0.270          N  
ATOM  33302  CA  VAL E  78     -22.010 -21.991  -8.074  1.00  0.230          C  
ATOM  33303  C   VAL E  78     -21.036 -20.885  -7.664  1.00  0.240          C  
ATOM  33304  O   VAL E  78     -19.850 -20.950  -8.008  1.00  0.270          O  
ATOM  33305  CB  VAL E  78     -22.993 -21.525  -9.150  1.00  0.340          C  
ATOM  33306  CG1 VAL E  78     -22.282 -20.956 -10.289  1.00  0.340          C  
ATOM  33307  CG2 VAL E  78     -23.824 -22.673  -9.597  1.00  0.340          C  
ATOM  33308  H   VAL E  78     -23.744 -22.228  -6.900  1.00  0.320          H  
ATOM  33309  HA  VAL E  78     -21.444 -22.833  -8.469  1.00  0.280          H  
ATOM  33310  HB  VAL E  78     -23.636 -20.742  -8.732  1.00  0.410          H  
ATOM  33311 1HG1 VAL E  78     -23.020 -20.627 -11.006  1.00  0.410          H  
ATOM  33312 2HG1 VAL E  78     -21.709 -20.130  -9.958  1.00  0.410          H  
ATOM  33313 3HG1 VAL E  78     -21.629 -21.706 -10.738  1.00  0.410          H  
ATOM  33314 1HG2 VAL E  78     -24.499 -22.316 -10.335  1.00  0.410          H  
ATOM  33315 2HG2 VAL E  78     -23.190 -23.444 -10.018  1.00  0.410          H  
ATOM  33316 3HG2 VAL E  78     -24.386 -23.088  -8.762  1.00  0.410          H  
ATOM  33317  N   SER E  79     -21.521 -19.873  -6.925  1.00  0.210          N  
ATOM  33318  CA  SER E  79     -20.652 -18.789  -6.472  1.00  0.200          C  
ATOM  33319  C   SER E  79     -19.497 -19.328  -5.621  1.00  0.240          C  
ATOM  33320  O   SER E  79     -18.361 -18.855  -5.763  1.00  0.250          O  
ATOM  33321  CB  SER E  79     -21.429 -17.771  -5.648  1.00  0.280          C  
ATOM  33322  OG  SER E  79     -22.391 -17.066  -6.406  1.00  0.280          O  
ATOM  33323  H   SER E  79     -22.521 -19.824  -6.700  1.00  0.250          H  
ATOM  33324  HA  SER E  79     -20.234 -18.293  -7.346  1.00  0.240          H  
ATOM  33325 1HB  SER E  79     -21.922 -18.284  -4.828  1.00  0.340          H  
ATOM  33326 2HB  SER E  79     -20.729 -17.064  -5.218  1.00  0.340          H  
ATOM  33327  HG  SER E  79     -22.848 -16.506  -5.774  1.00  0.340          H  
ATOM  33328  N   PHE E  80     -19.760 -20.332  -4.766  1.00  0.260          N  
ATOM  33329  CA  PHE E  80     -18.700 -20.906  -3.936  1.00  0.310          C  
ATOM  33330  C   PHE E  80     -17.552 -21.449  -4.724  1.00  0.300          C  
ATOM  33331  O   PHE E  80     -16.391 -21.085  -4.495  1.00  0.270          O  
ATOM  33332  CB  PHE E  80     -19.149 -22.144  -3.153  1.00  0.410          C  
ATOM  33333  CG  PHE E  80     -19.735 -21.969  -1.863  1.00  0.410          C  
ATOM  33334  CD1 PHE E  80     -21.065 -22.106  -1.663  1.00  0.410          C  
ATOM  33335  CD2 PHE E  80     -18.921 -21.705  -0.796  1.00  0.410          C  
ATOM  33336  CE1 PHE E  80     -21.580 -21.980  -0.426  1.00  0.410          C  
ATOM  33337  CE2 PHE E  80     -19.435 -21.562   0.431  1.00  0.410          C  
ATOM  33338  CZ  PHE E  80     -20.774 -21.701   0.617  1.00  0.410          C  
ATOM  33339  H   PHE E  80     -20.726 -20.663  -4.684  1.00  0.310          H  
ATOM  33340  HA  PHE E  80     -18.332 -20.133  -3.263  1.00  0.370          H  
ATOM  33341 1HB  PHE E  80     -19.869 -22.686  -3.761  1.00  0.500          H  
ATOM  33342 2HB  PHE E  80     -18.293 -22.804  -3.034  1.00  0.500          H  
ATOM  33343  HD1 PHE E  80     -21.708 -22.322  -2.498  1.00  0.500          H  
ATOM  33344  HD2 PHE E  80     -17.849 -21.605  -0.951  1.00  0.500          H  
ATOM  33345  HE1 PHE E  80     -22.633 -22.096  -0.279  1.00  0.500          H  
ATOM  33346  HE2 PHE E  80     -18.780 -21.341   1.260  1.00  0.500          H  
ATOM  33347  HZ  PHE E  80     -21.194 -21.590   1.591  1.00  0.500          H  
ATOM  33348  N   VAL E  81     -17.874 -22.315  -5.673  1.00  0.390          N  
ATOM  33349  CA  VAL E  81     -16.823 -22.984  -6.392  1.00  0.430          C  
ATOM  33350  C   VAL E  81     -16.104 -22.044  -7.329  1.00  0.410          C  
ATOM  33351  O   VAL E  81     -14.892 -22.161  -7.459  1.00  0.410          O  
ATOM  33352  CB  VAL E  81     -17.368 -24.244  -7.066  1.00  0.590          C  
ATOM  33353  CG1 VAL E  81     -18.054 -25.069  -5.940  1.00  0.590          C  
ATOM  33354  CG2 VAL E  81     -18.320 -23.920  -8.228  1.00  0.590          C  
ATOM  33355  H   VAL E  81     -18.863 -22.543  -5.829  1.00  0.470          H  
ATOM  33356  HA  VAL E  81     -16.093 -23.331  -5.660  1.00  0.520          H  
ATOM  33357  HB  VAL E  81     -16.540 -24.832  -7.452  1.00  0.700          H  
ATOM  33358 1HG1 VAL E  81     -18.443 -25.958  -6.305  1.00  0.700          H  
ATOM  33359 2HG1 VAL E  81     -17.324 -25.292  -5.162  1.00  0.700          H  
ATOM  33360 3HG1 VAL E  81     -18.866 -24.517  -5.507  1.00  0.700          H  
ATOM  33361 1HG2 VAL E  81     -18.681 -24.832  -8.667  1.00  0.700          H  
ATOM  33362 2HG2 VAL E  81     -19.154 -23.347  -7.859  1.00  0.700          H  
ATOM  33363 3HG2 VAL E  81     -17.804 -23.355  -8.992  1.00  0.700          H  
ATOM  33364  N   LEU E  82     -16.813 -21.102  -7.962  1.00  0.390          N  
ATOM  33365  CA  LEU E  82     -16.145 -20.134  -8.817  1.00  0.380          C  
ATOM  33366  C   LEU E  82     -15.234 -19.225  -7.992  1.00  0.340          C  
ATOM  33367  O   LEU E  82     -14.140 -18.874  -8.434  1.00  0.350          O  
ATOM  33368  CB  LEU E  82     -17.183 -19.371  -9.632  1.00  0.540          C  
ATOM  33369  CG  LEU E  82     -17.866 -20.222 -10.755  1.00  0.540          C  
ATOM  33370  CD1 LEU E  82     -19.057 -19.511 -11.274  1.00  0.540          C  
ATOM  33371  CD2 LEU E  82     -16.882 -20.447 -11.929  1.00  0.540          C  
ATOM  33372  H   LEU E  82     -17.833 -21.051  -7.849  1.00  0.470          H  
ATOM  33373  HA  LEU E  82     -15.515 -20.680  -9.502  1.00  0.460          H  
ATOM  33374 1HB  LEU E  82     -17.966 -19.026  -8.953  1.00  0.640          H  
ATOM  33375 2HB  LEU E  82     -16.716 -18.518 -10.068  1.00  0.640          H  
ATOM  33376  HG  LEU E  82     -18.187 -21.176 -10.333  1.00  0.640          H  
ATOM  33377 1HD1 LEU E  82     -19.538 -20.119 -12.026  1.00  0.640          H  
ATOM  33378 2HD1 LEU E  82     -19.716 -19.364 -10.444  1.00  0.640          H  
ATOM  33379 3HD1 LEU E  82     -18.801 -18.564 -11.702  1.00  0.640          H  
ATOM  33380 1HD2 LEU E  82     -17.375 -21.032 -12.703  1.00  0.640          H  
ATOM  33381 2HD2 LEU E  82     -16.589 -19.496 -12.337  1.00  0.640          H  
ATOM  33382 3HD2 LEU E  82     -16.003 -20.968 -11.602  1.00  0.640          H  
ATOM  33383  N   GLY E  83     -15.658 -18.854  -6.778  1.00  0.310          N  
ATOM  33384  CA  GLY E  83     -14.848 -18.036  -5.884  1.00  0.310          C  
ATOM  33385  C   GLY E  83     -13.510 -18.720  -5.593  1.00  0.320          C  
ATOM  33386  O   GLY E  83     -12.437 -18.134  -5.825  1.00  0.330          O  
ATOM  33387  H   GLY E  83     -16.600 -19.104  -6.466  1.00  0.370          H  
ATOM  33388 1HA  GLY E  83     -14.681 -17.055  -6.325  1.00  0.370          H  
ATOM  33389 2HA  GLY E  83     -15.398 -17.889  -4.956  1.00  0.370          H  
ATOM  33390  N   PHE E  84     -13.570 -19.973  -5.105  1.00  0.370          N  
ATOM  33391  CA  PHE E  84     -12.353 -20.722  -4.789  1.00  0.480          C  
ATOM  33392  C   PHE E  84     -11.527 -21.037  -6.045  1.00  0.490          C  
ATOM  33393  O   PHE E  84     -10.297 -20.913  -6.026  1.00  0.540          O  
ATOM  33394  CB  PHE E  84     -12.676 -22.053  -4.079  1.00  0.630          C  
ATOM  33395  CG  PHE E  84     -13.013 -21.988  -2.574  1.00  0.630          C  
ATOM  33396  CD1 PHE E  84     -14.326 -22.084  -2.109  1.00  0.630          C  
ATOM  33397  CD2 PHE E  84     -11.998 -21.868  -1.626  1.00  0.630          C  
ATOM  33398  CE1 PHE E  84     -14.603 -22.051  -0.745  1.00  0.630          C  
ATOM  33399  CE2 PHE E  84     -12.281 -21.838  -0.269  1.00  0.630          C  
ATOM  33400  CZ  PHE E  84     -13.581 -21.929   0.167  1.00  0.630          C  
ATOM  33401  H   PHE E  84     -14.494 -20.389  -4.937  1.00  0.440          H  
ATOM  33402  HA  PHE E  84     -11.746 -20.112  -4.121  1.00  0.580          H  
ATOM  33403 1HB  PHE E  84     -13.525 -22.512  -4.588  1.00  0.750          H  
ATOM  33404 2HB  PHE E  84     -11.830 -22.731  -4.202  1.00  0.750          H  
ATOM  33405  HD1 PHE E  84     -15.140 -22.192  -2.820  1.00  0.750          H  
ATOM  33406  HD2 PHE E  84     -10.960 -21.805  -1.964  1.00  0.750          H  
ATOM  33407  HE1 PHE E  84     -15.629 -22.132  -0.394  1.00  0.750          H  
ATOM  33408  HE2 PHE E  84     -11.472 -21.747   0.454  1.00  0.750          H  
ATOM  33409  HZ  PHE E  84     -13.799 -21.911   1.237  1.00  0.750          H  
ATOM  33410  N   TYR E  85     -12.198 -21.431  -7.136  1.00  0.450          N  
ATOM  33411  CA  TYR E  85     -11.554 -21.786  -8.395  1.00  0.500          C  
ATOM  33412  C   TYR E  85     -10.781 -20.621  -8.966  1.00  0.490          C  
ATOM  33413  O   TYR E  85      -9.590 -20.758  -9.245  1.00  0.570          O  
ATOM  33414  CB  TYR E  85     -12.610 -22.300  -9.371  1.00  0.680          C  
ATOM  33415  CG  TYR E  85     -12.173 -22.714 -10.758  1.00  0.680          C  
ATOM  33416  CD1 TYR E  85     -11.430 -23.854 -10.894  1.00  0.680          C  
ATOM  33417  CD2 TYR E  85     -12.610 -22.043 -11.887  1.00  0.680          C  
ATOM  33418  CE1 TYR E  85     -11.091 -24.338 -12.103  1.00  0.680          C  
ATOM  33419  CE2 TYR E  85     -12.271 -22.550 -13.126  1.00  0.680          C  
ATOM  33420  CZ  TYR E  85     -11.513 -23.694 -13.217  1.00  0.680          C  
ATOM  33421  OH  TYR E  85     -11.189 -24.197 -14.425  1.00  0.680          O  
ATOM  33422  H   TYR E  85     -13.213 -21.531  -7.100  1.00  0.540          H  
ATOM  33423  HA  TYR E  85     -10.847 -22.590  -8.196  1.00  0.600          H  
ATOM  33424 1HB  TYR E  85     -13.100 -23.159  -8.919  1.00  0.820          H  
ATOM  33425 2HB  TYR E  85     -13.365 -21.533  -9.483  1.00  0.820          H  
ATOM  33426  HD1 TYR E  85     -11.130 -24.366 -10.034  1.00  0.820          H  
ATOM  33427  HD2 TYR E  85     -13.227 -21.149 -11.802  1.00  0.820          H  
ATOM  33428  HE1 TYR E  85     -10.503 -25.253 -12.182  1.00  0.820          H  
ATOM  33429  HE2 TYR E  85     -12.613 -22.058 -14.033  1.00  0.820          H  
ATOM  33430  HH  TYR E  85     -10.678 -25.031 -14.326  1.00  0.820          H  
ATOM  33431  N   VAL E  86     -11.422 -19.453  -9.103  1.00  0.410          N  
ATOM  33432  CA  VAL E  86     -10.723 -18.303  -9.643  1.00  0.390          C  
ATOM  33433  C   VAL E  86      -9.571 -17.944  -8.725  1.00  0.360          C  
ATOM  33434  O   VAL E  86      -8.492 -17.621  -9.212  1.00  0.370          O  
ATOM  33435  CB  VAL E  86     -11.638 -17.078  -9.868  1.00  0.550          C  
ATOM  33436  CG1 VAL E  86     -10.782 -15.850 -10.240  1.00  0.550          C  
ATOM  33437  CG2 VAL E  86     -12.622 -17.358 -11.015  1.00  0.550          C  
ATOM  33438  H   VAL E  86     -12.409 -19.370  -8.845  1.00  0.490          H  
ATOM  33439  HA  VAL E  86     -10.318 -18.580 -10.616  1.00  0.470          H  
ATOM  33440  HB  VAL E  86     -12.195 -16.862  -8.951  1.00  0.660          H  
ATOM  33441 1HG1 VAL E  86     -11.442 -15.024 -10.409  1.00  0.660          H  
ATOM  33442 2HG1 VAL E  86     -10.085 -15.596  -9.440  1.00  0.660          H  
ATOM  33443 3HG1 VAL E  86     -10.221 -16.061 -11.148  1.00  0.660          H  
ATOM  33444 1HG2 VAL E  86     -13.260 -16.493 -11.169  1.00  0.660          H  
ATOM  33445 2HG2 VAL E  86     -12.074 -17.554 -11.924  1.00  0.660          H  
ATOM  33446 3HG2 VAL E  86     -13.239 -18.222 -10.769  1.00  0.660          H  
ATOM  33447  N   THR E  87      -9.776 -17.969  -7.400  1.00  0.330          N  
ATOM  33448  CA  THR E  87      -8.698 -17.623  -6.483  1.00  0.330          C  
ATOM  33449  C   THR E  87      -7.460 -18.497  -6.720  1.00  0.390          C  
ATOM  33450  O   THR E  87      -6.343 -17.985  -6.861  1.00  0.390          O  
ATOM  33451  CB  THR E  87      -9.169 -17.777  -5.019  1.00  0.460          C  
ATOM  33452  OG1 THR E  87     -10.253 -16.871  -4.770  1.00  0.460          O  
ATOM  33453  CG2 THR E  87      -8.043 -17.471  -4.066  1.00  0.460          C  
ATOM  33454  H   THR E  87     -10.690 -18.210  -7.008  1.00  0.400          H  
ATOM  33455  HA  THR E  87      -8.426 -16.586  -6.649  1.00  0.400          H  
ATOM  33456  HB  THR E  87      -9.515 -18.793  -4.852  1.00  0.550          H  
ATOM  33457  HG1 THR E  87     -11.070 -17.204  -5.215  1.00  0.550          H  
ATOM  33458 1HG2 THR E  87      -8.401 -17.578  -3.046  1.00  0.550          H  
ATOM  33459 2HG2 THR E  87      -7.210 -18.153  -4.224  1.00  0.550          H  
ATOM  33460 3HG2 THR E  87      -7.719 -16.470  -4.227  1.00  0.550          H  
ATOM  33461  N   LEU E  88      -7.640 -19.815  -6.793  1.00  0.460          N  
ATOM  33462  CA  LEU E  88      -6.495 -20.683  -7.033  1.00  0.520          C  
ATOM  33463  C   LEU E  88      -5.863 -20.440  -8.394  1.00  0.500          C  
ATOM  33464  O   LEU E  88      -4.631 -20.387  -8.518  1.00  0.500          O  
ATOM  33465  CB  LEU E  88      -6.932 -22.149  -6.917  1.00  0.700          C  
ATOM  33466  CG  LEU E  88      -7.244 -22.667  -5.487  1.00  0.700          C  
ATOM  33467  CD1 LEU E  88      -7.939 -24.010  -5.583  1.00  0.700          C  
ATOM  33468  CD2 LEU E  88      -5.916 -22.828  -4.707  1.00  0.700          C  
ATOM  33469  H   LEU E  88      -8.582 -20.205  -6.661  1.00  0.550          H  
ATOM  33470  HA  LEU E  88      -5.745 -20.459  -6.284  1.00  0.620          H  
ATOM  33471 1HB  LEU E  88      -7.843 -22.271  -7.514  1.00  0.840          H  
ATOM  33472 2HB  LEU E  88      -6.157 -22.778  -7.347  1.00  0.840          H  
ATOM  33473  HG  LEU E  88      -7.906 -21.967  -4.969  1.00  0.840          H  
ATOM  33474 1HD1 LEU E  88      -8.160 -24.384  -4.585  1.00  0.840          H  
ATOM  33475 2HD1 LEU E  88      -8.870 -23.884  -6.132  1.00  0.840          H  
ATOM  33476 3HD1 LEU E  88      -7.302 -24.714  -6.101  1.00  0.840          H  
ATOM  33477 1HD2 LEU E  88      -6.108 -23.201  -3.720  1.00  0.840          H  
ATOM  33478 2HD2 LEU E  88      -5.269 -23.536  -5.229  1.00  0.840          H  
ATOM  33479 3HD2 LEU E  88      -5.406 -21.878  -4.622  1.00  0.840          H  
ATOM  33480  N   VAL E  89      -6.694 -20.248  -9.409  1.00  0.500          N  
ATOM  33481  CA  VAL E  89      -6.202 -20.037 -10.749  1.00  0.510          C  
ATOM  33482  C   VAL E  89      -5.409 -18.726 -10.885  1.00  0.450          C  
ATOM  33483  O   VAL E  89      -4.355 -18.720 -11.533  1.00  0.460          O  
ATOM  33484  CB  VAL E  89      -7.364 -20.096 -11.753  1.00  0.710          C  
ATOM  33485  CG1 VAL E  89      -6.875 -19.699 -13.068  1.00  0.710          C  
ATOM  33486  CG2 VAL E  89      -7.935 -21.528 -11.832  1.00  0.710          C  
ATOM  33487  H   VAL E  89      -7.705 -20.293  -9.252  1.00  0.600          H  
ATOM  33488  HA  VAL E  89      -5.532 -20.859 -10.986  1.00  0.610          H  
ATOM  33489  HB  VAL E  89      -8.142 -19.397 -11.442  1.00  0.850          H  
ATOM  33490 1HG1 VAL E  89      -7.681 -19.721 -13.765  1.00  0.850          H  
ATOM  33491 2HG1 VAL E  89      -6.493 -18.724 -13.005  1.00  0.850          H  
ATOM  33492 3HG1 VAL E  89      -6.090 -20.374 -13.389  1.00  0.850          H  
ATOM  33493 1HG2 VAL E  89      -8.751 -21.569 -12.544  1.00  0.850          H  
ATOM  33494 2HG2 VAL E  89      -7.159 -22.178 -12.144  1.00  0.850          H  
ATOM  33495 3HG2 VAL E  89      -8.291 -21.852 -10.871  1.00  0.850          H  
ATOM  33496  N   VAL E  90      -5.909 -17.614 -10.320  1.00  0.400          N  
ATOM  33497  CA  VAL E  90      -5.185 -16.354 -10.432  1.00  0.340          C  
ATOM  33498  C   VAL E  90      -3.872 -16.425  -9.676  1.00  0.310          C  
ATOM  33499  O   VAL E  90      -2.879 -15.845 -10.130  1.00  0.300          O  
ATOM  33500  CB  VAL E  90      -6.028 -15.122  -9.976  1.00  0.500          C  
ATOM  33501  CG1 VAL E  90      -6.241 -15.064  -8.467  1.00  0.500          C  
ATOM  33502  CG2 VAL E  90      -5.321 -13.843 -10.460  1.00  0.500          C  
ATOM  33503  H   VAL E  90      -6.799 -17.663  -9.825  1.00  0.480          H  
ATOM  33504  HA  VAL E  90      -4.951 -16.199 -11.482  1.00  0.410          H  
ATOM  33505  HB  VAL E  90      -7.018 -15.202 -10.418  1.00  0.600          H  
ATOM  33506 1HG1 VAL E  90      -6.858 -14.203  -8.233  1.00  0.600          H  
ATOM  33507 2HG1 VAL E  90      -6.743 -15.953  -8.158  1.00  0.600          H  
ATOM  33508 3HG1 VAL E  90      -5.298 -14.975  -7.933  1.00  0.600          H  
ATOM  33509 1HG2 VAL E  90      -5.915 -12.974 -10.186  1.00  0.600          H  
ATOM  33510 2HG2 VAL E  90      -4.335 -13.762 -10.001  1.00  0.600          H  
ATOM  33511 3HG2 VAL E  90      -5.206 -13.878 -11.539  1.00  0.600          H  
ATOM  33512  N   ASN E  91      -3.843 -17.133  -8.540  1.00  0.320          N  
ATOM  33513  CA  ASN E  91      -2.596 -17.253  -7.818  1.00  0.300          C  
ATOM  33514  C   ASN E  91      -1.569 -17.998  -8.666  1.00  0.350          C  
ATOM  33515  O   ASN E  91      -0.412 -17.568  -8.745  1.00  0.330          O  
ATOM  33516  CB  ASN E  91      -2.815 -17.951  -6.493  1.00  0.430          C  
ATOM  33517  CG  ASN E  91      -3.529 -17.080  -5.491  1.00  0.430          C  
ATOM  33518  OD1 ASN E  91      -3.602 -15.854  -5.637  1.00  0.430          O  
ATOM  33519  ND2 ASN E  91      -4.045 -17.694  -4.458  1.00  0.430          N  
ATOM  33520  H   ASN E  91      -4.705 -17.535  -8.156  1.00  0.380          H  
ATOM  33521  HA  ASN E  91      -2.206 -16.253  -7.631  1.00  0.360          H  
ATOM  33522 1HB  ASN E  91      -3.406 -18.856  -6.656  1.00  0.510          H  
ATOM  33523 2HB  ASN E  91      -1.855 -18.257  -6.078  1.00  0.510          H  
ATOM  33524 1HD2 ASN E  91      -4.514 -17.168  -3.751  1.00  0.510          H  
ATOM  33525 2HD2 ASN E  91      -3.959 -18.684  -4.370  1.00  0.510          H  
ATOM  33526  N   ARG E  92      -1.992 -19.079  -9.351  1.00  0.410          N  
ATOM  33527  CA  ARG E  92      -1.084 -19.819 -10.229  1.00  0.480          C  
ATOM  33528  C   ARG E  92      -0.579 -18.926 -11.354  1.00  0.480          C  
ATOM  33529  O   ARG E  92       0.618 -18.804 -11.571  1.00  0.530          O  
ATOM  33530  CB  ARG E  92      -1.774 -21.013 -10.857  1.00  0.640          C  
ATOM  33531  CG  ARG E  92      -2.071 -22.187  -9.950  1.00  0.640          C  
ATOM  33532  CD  ARG E  92      -2.929 -23.146 -10.666  1.00  0.640          C  
ATOM  33533  NE  ARG E  92      -2.270 -23.701 -11.851  1.00  0.640          N  
ATOM  33534  CZ  ARG E  92      -1.520 -24.823 -11.894  1.00  0.640          C  
ATOM  33535  NH1 ARG E  92      -1.328 -25.565 -10.824  1.00  0.640          N  
ATOM  33536  NH2 ARG E  92      -0.976 -25.191 -13.033  1.00  0.640          N  
ATOM  33537  H   ARG E  92      -2.952 -19.414  -9.212  1.00  0.490          H  
ATOM  33538  HA  ARG E  92      -0.236 -20.169  -9.644  1.00  0.580          H  
ATOM  33539 1HB  ARG E  92      -2.716 -20.692 -11.293  1.00  0.770          H  
ATOM  33540 2HB  ARG E  92      -1.151 -21.381 -11.669  1.00  0.770          H  
ATOM  33541 1HG  ARG E  92      -1.145 -22.682  -9.676  1.00  0.770          H  
ATOM  33542 2HG  ARG E  92      -2.584 -21.845  -9.055  1.00  0.770          H  
ATOM  33543 1HD  ARG E  92      -3.217 -23.959 -10.004  1.00  0.770          H  
ATOM  33544 2HD  ARG E  92      -3.828 -22.626 -10.994  1.00  0.770          H  
ATOM  33545  HE  ARG E  92      -2.371 -23.183 -12.718  1.00  0.770          H  
ATOM  33546 1HH1 ARG E  92      -1.735 -25.312  -9.940  1.00  0.770          H  
ATOM  33547 2HH1 ARG E  92      -0.770 -26.411 -10.911  1.00  0.770          H  
ATOM  33548 1HH2 ARG E  92      -1.102 -24.639 -13.868  1.00  0.770          H  
ATOM  33549 2HH2 ARG E  92      -0.429 -26.062 -13.075  1.00  0.770          H  
ATOM  33550  N   TRP E  93      -1.480 -18.189 -12.002  1.00  0.430          N  
ATOM  33551  CA  TRP E  93      -1.116 -17.308 -13.113  1.00  0.440          C  
ATOM  33552  C   TRP E  93      -0.004 -16.337 -12.715  1.00  0.430          C  
ATOM  33553  O   TRP E  93       1.043 -16.259 -13.382  1.00  0.430          O  
ATOM  33554  CB  TRP E  93      -2.403 -16.574 -13.527  1.00  0.610          C  
ATOM  33555  CG  TRP E  93      -2.338 -15.411 -14.479  1.00  0.610          C  
ATOM  33556  CD1 TRP E  93      -2.349 -15.405 -15.843  1.00  0.610          C  
ATOM  33557  CD2 TRP E  93      -2.361 -14.020 -14.077  1.00  0.610          C  
ATOM  33558  NE1 TRP E  93      -2.360 -14.095 -16.303  1.00  0.610          N  
ATOM  33559  CE2 TRP E  93      -2.377 -13.253 -15.241  1.00  0.610          C  
ATOM  33560  CE3 TRP E  93      -2.394 -13.377 -12.841  1.00  0.610          C  
ATOM  33561  CZ2 TRP E  93      -2.422 -11.879 -15.207  1.00  0.610          C  
ATOM  33562  CZ3 TRP E  93      -2.436 -12.005 -12.806  1.00  0.610          C  
ATOM  33563  CH2 TRP E  93      -2.457 -11.271 -13.958  1.00  0.610          C  
ATOM  33564  H   TRP E  93      -2.470 -18.299 -11.762  1.00  0.520          H  
ATOM  33565  HA  TRP E  93      -0.771 -17.927 -13.940  1.00  0.530          H  
ATOM  33566 1HB  TRP E  93      -3.076 -17.306 -13.960  1.00  0.730          H  
ATOM  33567 2HB  TRP E  93      -2.890 -16.223 -12.637  1.00  0.730          H  
ATOM  33568  HD1 TRP E  93      -2.369 -16.292 -16.470  1.00  0.730          H  
ATOM  33569  HE1 TRP E  93      -2.384 -13.748 -17.295  1.00  0.730          H  
ATOM  33570  HE3 TRP E  93      -2.393 -13.951 -11.917  1.00  0.730          H  
ATOM  33571  HZ2 TRP E  93      -2.440 -11.282 -16.122  1.00  0.730          H  
ATOM  33572  HZ3 TRP E  93      -2.463 -11.517 -11.835  1.00  0.730          H  
ATOM  33573  HH2 TRP E  93      -2.500 -10.179 -13.890  1.00  0.730          H  
ATOM  33574  N   TRP E  94      -0.194 -15.665 -11.585  1.00  0.400          N  
ATOM  33575  CA  TRP E  94       0.784 -14.730 -11.063  1.00  0.380          C  
ATOM  33576  C   TRP E  94       2.109 -15.433 -10.707  1.00  0.410          C  
ATOM  33577  O   TRP E  94       3.194 -14.957 -11.068  1.00  0.420          O  
ATOM  33578  CB  TRP E  94       0.158 -14.005  -9.878  1.00  0.540          C  
ATOM  33579  CG  TRP E  94       1.018 -13.040  -9.205  1.00  0.540          C  
ATOM  33580  CD1 TRP E  94       1.260 -11.759  -9.589  1.00  0.540          C  
ATOM  33581  CD2 TRP E  94       1.726 -13.235  -7.969  1.00  0.540          C  
ATOM  33582  NE1 TRP E  94       2.077 -11.150  -8.692  1.00  0.540          N  
ATOM  33583  CE2 TRP E  94       2.364 -12.039  -7.680  1.00  0.540          C  
ATOM  33584  CE3 TRP E  94       1.857 -14.318  -7.091  1.00  0.540          C  
ATOM  33585  CZ2 TRP E  94       3.127 -11.883  -6.546  1.00  0.540          C  
ATOM  33586  CZ3 TRP E  94       2.629 -14.160  -5.955  1.00  0.540          C  
ATOM  33587  CH2 TRP E  94       3.249 -12.967  -5.690  1.00  0.540          C  
ATOM  33588  H   TRP E  94      -1.074 -15.805 -11.073  1.00  0.480          H  
ATOM  33589  HA  TRP E  94       0.988 -13.992 -11.835  1.00  0.460          H  
ATOM  33590 1HB  TRP E  94      -0.732 -13.482 -10.212  1.00  0.650          H  
ATOM  33591 2HB  TRP E  94      -0.172 -14.744  -9.147  1.00  0.650          H  
ATOM  33592  HD1 TRP E  94       0.859 -11.289 -10.487  1.00  0.650          H  
ATOM  33593  HE1 TRP E  94       2.405 -10.196  -8.771  1.00  0.650          H  
ATOM  33594  HE3 TRP E  94       1.364 -15.267  -7.298  1.00  0.650          H  
ATOM  33595  HZ2 TRP E  94       3.630 -10.962  -6.322  1.00  0.650          H  
ATOM  33596  HZ3 TRP E  94       2.731 -15.010  -5.279  1.00  0.650          H  
ATOM  33597  HH2 TRP E  94       3.851 -12.869  -4.790  1.00  0.650          H  
ATOM  33598  N   SER E  95       2.020 -16.568 -10.007  1.00  0.410          N  
ATOM  33599  CA  SER E  95       3.188 -17.336  -9.599  1.00  0.440          C  
ATOM  33600  C   SER E  95       4.000 -17.815 -10.810  1.00  0.500          C  
ATOM  33601  O   SER E  95       5.227 -17.717 -10.803  1.00  0.490          O  
ATOM  33602  CB  SER E  95       2.747 -18.503  -8.752  1.00  0.600          C  
ATOM  33603  OG  SER E  95       3.832 -19.262  -8.302  1.00  0.600          O  
ATOM  33604  H   SER E  95       1.102 -16.918  -9.716  1.00  0.490          H  
ATOM  33605  HA  SER E  95       3.822 -16.689  -8.993  1.00  0.530          H  
ATOM  33606 1HB  SER E  95       2.175 -18.137  -7.901  1.00  0.720          H  
ATOM  33607 2HB  SER E  95       2.083 -19.133  -9.339  1.00  0.720          H  
ATOM  33608  HG  SER E  95       3.436 -19.973  -7.788  1.00  0.720          H  
ATOM  33609  N   GLN E  96       3.324 -18.310 -11.861  1.00  0.560          N  
ATOM  33610  CA  GLN E  96       3.986 -18.781 -13.080  1.00  0.640          C  
ATOM  33611  C   GLN E  96       4.787 -17.668 -13.716  1.00  0.600          C  
ATOM  33612  O   GLN E  96       5.946 -17.856 -14.069  1.00  0.610          O  
ATOM  33613  CB  GLN E  96       2.949 -19.340 -14.065  1.00  0.860          C  
ATOM  33614  CG  GLN E  96       2.435 -20.656 -13.626  1.00  0.860          C  
ATOM  33615  CD  GLN E  96       1.251 -21.252 -14.381  1.00  0.860          C  
ATOM  33616  OE1 GLN E  96       0.091 -21.065 -14.000  1.00  0.860          O  
ATOM  33617  NE2 GLN E  96       1.542 -21.973 -15.475  1.00  0.860          N  
ATOM  33618  H   GLN E  96       2.314 -18.384 -11.786  1.00  0.670          H  
ATOM  33619  HA  GLN E  96       4.671 -19.582 -12.807  1.00  0.770          H  
ATOM  33620 1HB  GLN E  96       2.105 -18.649 -14.135  1.00  1.040          H  
ATOM  33621 2HB  GLN E  96       3.382 -19.442 -15.055  1.00  1.040          H  
ATOM  33622 1HG  GLN E  96       3.268 -21.301 -13.784  1.00  1.040          H  
ATOM  33623 2HG  GLN E  96       2.190 -20.609 -12.568  1.00  1.040          H  
ATOM  33624 1HE2 GLN E  96       0.809 -22.405 -16.011  1.00  1.040          H  
ATOM  33625 2HE2 GLN E  96       2.494 -22.107 -15.755  1.00  1.040          H  
ATOM  33626  N   TYR E  97       4.224 -16.479 -13.775  1.00  0.550          N  
ATOM  33627  CA  TYR E  97       4.953 -15.331 -14.284  1.00  0.560          C  
ATOM  33628  C   TYR E  97       6.262 -15.105 -13.555  1.00  0.520          C  
ATOM  33629  O   TYR E  97       7.333 -14.947 -14.155  1.00  0.540          O  
ATOM  33630  CB  TYR E  97       4.100 -14.101 -14.219  1.00  0.780          C  
ATOM  33631  CG  TYR E  97       4.830 -12.860 -14.419  1.00  0.780          C  
ATOM  33632  CD1 TYR E  97       5.228 -12.462 -15.655  1.00  0.780          C  
ATOM  33633  CD2 TYR E  97       5.103 -12.097 -13.326  1.00  0.780          C  
ATOM  33634  CE1 TYR E  97       5.922 -11.308 -15.794  1.00  0.780          C  
ATOM  33635  CE2 TYR E  97       5.774 -10.952 -13.468  1.00  0.780          C  
ATOM  33636  CZ  TYR E  97       6.188 -10.552 -14.698  1.00  0.780          C  
ATOM  33637  OH  TYR E  97       6.842  -9.374 -14.834  1.00  0.780          O  
ATOM  33638  H   TYR E  97       3.238 -16.384 -13.500  1.00  0.660          H  
ATOM  33639  HA  TYR E  97       5.176 -15.531 -15.323  1.00  0.670          H  
ATOM  33640 1HB  TYR E  97       3.431 -14.196 -14.993  1.00  0.940          H  
ATOM  33641 2HB  TYR E  97       3.546 -14.050 -13.296  1.00  0.940          H  
ATOM  33642  HD1 TYR E  97       4.992 -13.065 -16.520  1.00  0.940          H  
ATOM  33643  HD2 TYR E  97       4.771 -12.411 -12.344  1.00  0.940          H  
ATOM  33644  HE1 TYR E  97       6.250 -10.982 -16.757  1.00  0.940          H  
ATOM  33645  HE2 TYR E  97       5.973 -10.356 -12.607  1.00  0.940          H  
ATOM  33646  HH  TYR E  97       7.172  -9.293 -15.739  1.00  0.940          H  
ATOM  33647  N   LEU E  98       6.194 -15.143 -12.238  1.00  0.450          N  
ATOM  33648  CA  LEU E  98       7.354 -14.903 -11.402  1.00  0.400          C  
ATOM  33649  C   LEU E  98       8.334 -16.071 -11.381  1.00  0.430          C  
ATOM  33650  O   LEU E  98       9.366 -16.001 -10.707  1.00  0.430          O  
ATOM  33651  CB  LEU E  98       6.908 -14.640  -9.972  1.00  0.580          C  
ATOM  33652  CG  LEU E  98       6.080 -13.397  -9.739  1.00  0.580          C  
ATOM  33653  CD1 LEU E  98       5.637 -13.398  -8.349  1.00  0.580          C  
ATOM  33654  CD2 LEU E  98       6.880 -12.134 -10.031  1.00  0.580          C  
ATOM  33655  H   LEU E  98       5.267 -15.260 -11.804  1.00  0.540          H  
ATOM  33656  HA  LEU E  98       7.885 -14.043 -11.800  1.00  0.480          H  
ATOM  33657 1HB  LEU E  98       6.305 -15.497  -9.655  1.00  0.700          H  
ATOM  33658 2HB  LEU E  98       7.787 -14.588  -9.333  1.00  0.700          H  
ATOM  33659  HG  LEU E  98       5.196 -13.423 -10.366  1.00  0.700          H  
ATOM  33660 1HD1 LEU E  98       5.050 -12.531  -8.215  1.00  0.700          H  
ATOM  33661 2HD1 LEU E  98       5.040 -14.289  -8.150  1.00  0.700          H  
ATOM  33662 3HD1 LEU E  98       6.490 -13.374  -7.676  1.00  0.700          H  
ATOM  33663 1HD2 LEU E  98       6.251 -11.278  -9.830  1.00  0.700          H  
ATOM  33664 2HD2 LEU E  98       7.757 -12.098  -9.390  1.00  0.700          H  
ATOM  33665 3HD2 LEU E  98       7.196 -12.103 -11.064  1.00  0.700          H  
ATOM  33666  N   CYS E  99       8.016 -17.155 -12.089  1.00  0.460          N  
ATOM  33667  CA  CYS E  99       8.898 -18.288 -12.184  1.00  0.480          C  
ATOM  33668  C   CYS E  99       9.733 -18.167 -13.431  1.00  0.490          C  
ATOM  33669  O   CYS E  99      10.542 -19.039 -13.717  1.00  0.500          O  
ATOM  33670  CB  CYS E  99       8.141 -19.600 -12.207  1.00  0.660          C  
ATOM  33671  SG  CYS E  99       7.263 -19.914 -10.702  1.00  0.660          S  
ATOM  33672  H   CYS E  99       7.158 -17.188 -12.642  1.00  0.550          H  
ATOM  33673  HA  CYS E  99       9.560 -18.292 -11.322  1.00  0.580          H  
ATOM  33674 1HB  CYS E  99       7.426 -19.591 -13.016  1.00  0.800          H  
ATOM  33675 2HB  CYS E  99       8.832 -20.417 -12.390  1.00  0.800          H  
ATOM  33676  HG  CYS E  99       6.517 -18.785 -10.753  1.00  0.800          H  
ATOM  33677  N   MET E 100       9.527 -17.130 -14.236  1.00  0.480          N  
ATOM  33678  CA  MET E 100      10.377 -17.069 -15.396  1.00  0.520          C  
ATOM  33679  C   MET E 100      11.793 -16.740 -14.952  1.00  0.580          C  
ATOM  33680  O   MET E 100      11.987 -15.868 -14.104  1.00  0.670          O  
ATOM  33681  CB  MET E 100       9.861 -16.075 -16.433  1.00  0.710          C  
ATOM  33682  CG  MET E 100       8.616 -16.563 -17.148  1.00  0.710          C  
ATOM  33683  SD  MET E 100       8.054 -15.536 -18.417  1.00  0.710          S  
ATOM  33684  CE  MET E 100       7.086 -14.376 -17.552  1.00  0.710          C  
ATOM  33685  H   MET E 100       8.823 -16.410 -14.035  1.00  0.580          H  
ATOM  33686  HA  MET E 100      10.345 -18.027 -15.855  1.00  0.620          H  
ATOM  33687 1HB  MET E 100       9.624 -15.131 -15.939  1.00  0.850          H  
ATOM  33688 2HB  MET E 100      10.642 -15.877 -17.173  1.00  0.850          H  
ATOM  33689 1HG  MET E 100       8.791 -17.515 -17.576  1.00  0.850          H  
ATOM  33690 2HG  MET E 100       7.813 -16.655 -16.411  1.00  0.850          H  
ATOM  33691 1HE  MET E 100       6.661 -13.660 -18.245  1.00  0.850          H  
ATOM  33692 2HE  MET E 100       6.295 -14.899 -17.064  1.00  0.850          H  
ATOM  33693 3HE  MET E 100       7.694 -13.859 -16.811  1.00  0.850          H  
ATOM  33694  N   PRO E 101      12.820 -17.456 -15.433  1.00  0.490          N  
ATOM  33695  CA  PRO E 101      14.194 -17.151 -15.146  1.00  0.570          C  
ATOM  33696  C   PRO E 101      14.460 -15.746 -15.661  1.00  0.650          C  
ATOM  33697  O   PRO E 101      14.011 -15.408 -16.756  1.00  1.100          O  
ATOM  33698  CB  PRO E 101      14.930 -18.217 -15.961  1.00  0.850          C  
ATOM  33699  CG  PRO E 101      13.954 -19.328 -16.107  1.00  0.850          C  
ATOM  33700  CD  PRO E 101      12.625 -18.679 -16.228  1.00  0.850          C  
ATOM  33701  HA  PRO E 101      14.388 -17.238 -14.073  1.00  0.680          H  
ATOM  33702 1HB  PRO E 101      15.278 -17.812 -16.907  1.00  1.030          H  
ATOM  33703 2HB  PRO E 101      15.805 -18.559 -15.400  1.00  1.030          H  
ATOM  33704 1HG  PRO E 101      14.204 -19.947 -16.979  1.00  1.030          H  
ATOM  33705 2HG  PRO E 101      14.013 -19.971 -15.227  1.00  1.030          H  
ATOM  33706 1HD  PRO E 101      12.367 -18.443 -17.274  1.00  1.030          H  
ATOM  33707 2HD  PRO E 101      11.926 -19.382 -15.750  1.00  1.030          H  
ATOM  33708  N   LEU E 102      15.177 -14.944 -14.887  1.00  0.450          N  
ATOM  33709  CA  LEU E 102      15.530 -13.596 -15.299  1.00  0.480          C  
ATOM  33710  C   LEU E 102      16.995 -13.385 -14.929  1.00  0.410          C  
ATOM  33711  O   LEU E 102      17.421 -13.895 -13.893  1.00  0.460          O  
ATOM  33712  CB  LEU E 102      14.597 -12.569 -14.619  1.00  0.660          C  
ATOM  33713  CG  LEU E 102      13.072 -12.640 -15.031  1.00  0.660          C  
ATOM  33714  CD1 LEU E 102      12.263 -11.788 -14.112  1.00  0.660          C  
ATOM  33715  CD2 LEU E 102      12.883 -12.165 -16.477  1.00  0.660          C  
ATOM  33716  H   LEU E 102      15.488 -15.283 -13.989  1.00  0.540          H  
ATOM  33717  HA  LEU E 102      15.409 -13.543 -16.373  1.00  0.580          H  
ATOM  33718 1HB  LEU E 102      14.651 -12.717 -13.540  1.00  0.790          H  
ATOM  33719 2HB  LEU E 102      14.953 -11.563 -14.829  1.00  0.790          H  
ATOM  33720  HG  LEU E 102      12.718 -13.658 -14.936  1.00  0.790          H  
ATOM  33721 1HD1 LEU E 102      11.213 -11.858 -14.394  1.00  0.790          H  
ATOM  33722 2HD1 LEU E 102      12.382 -12.136 -13.085  1.00  0.790          H  
ATOM  33723 3HD1 LEU E 102      12.593 -10.753 -14.180  1.00  0.790          H  
ATOM  33724 1HD2 LEU E 102      11.829 -12.226 -16.738  1.00  0.790          H  
ATOM  33725 2HD2 LEU E 102      13.225 -11.135 -16.583  1.00  0.790          H  
ATOM  33726 3HD2 LEU E 102      13.445 -12.800 -17.141  1.00  0.790          H  
ATOM  33727  N   PRO E 103      17.789 -12.681 -15.758  1.00  0.460          N  
ATOM  33728  CA  PRO E 103      19.207 -12.397 -15.565  1.00  0.470          C  
ATOM  33729  C   PRO E 103      19.580 -11.551 -14.345  1.00  0.390          C  
ATOM  33730  O   PRO E 103      20.678 -11.687 -13.827  1.00  0.390          O  
ATOM  33731  CB  PRO E 103      19.555 -11.653 -16.860  1.00  0.700          C  
ATOM  33732  CG  PRO E 103      18.256 -11.088 -17.373  1.00  0.700          C  
ATOM  33733  CD  PRO E 103      17.216 -12.087 -16.986  1.00  0.700          C  
ATOM  33734  HA  PRO E 103      19.747 -13.355 -15.530  1.00  0.560          H  
ATOM  33735 1HB  PRO E 103      20.282 -10.859 -16.658  1.00  0.850          H  
ATOM  33736 2HB  PRO E 103      20.024 -12.341 -17.577  1.00  0.850          H  
ATOM  33737 1HG  PRO E 103      18.076 -10.093 -16.937  1.00  0.850          H  
ATOM  33738 2HG  PRO E 103      18.325 -10.939 -18.461  1.00  0.850          H  
ATOM  33739 1HD  PRO E 103      16.281 -11.539 -16.787  1.00  0.850          H  
ATOM  33740 2HD  PRO E 103      17.100 -12.848 -17.776  1.00  0.850          H  
ATOM  33741  N   ASP E 104      18.661 -10.748 -13.823  1.00  0.330          N  
ATOM  33742  CA  ASP E 104      18.888  -9.863 -12.683  1.00  0.270          C  
ATOM  33743  C   ASP E 104      20.153 -10.107 -11.827  1.00  0.260          C  
ATOM  33744  O   ASP E 104      21.165  -9.400 -11.960  1.00  0.270          O  
ATOM  33745  CB  ASP E 104      17.657  -9.934 -11.795  1.00  0.400          C  
ATOM  33746  CG  ASP E 104      16.438  -9.417 -12.518  1.00  0.400          C  
ATOM  33747  OD1 ASP E 104      16.586  -8.924 -13.621  1.00  0.400          O  
ATOM  33748  OD2 ASP E 104      15.376  -9.495 -11.979  1.00  0.400          O  
ATOM  33749  H   ASP E 104      17.744 -10.634 -14.253  1.00  0.400          H  
ATOM  33750  HA  ASP E 104      18.963  -8.854 -13.081  1.00  0.320          H  
ATOM  33751 1HB  ASP E 104      17.466 -10.965 -11.507  1.00  0.480          H  
ATOM  33752 2HB  ASP E 104      17.815  -9.357 -10.890  1.00  0.480          H  
ATOM  33753  N   ALA E 105      20.078 -11.059 -10.886  1.00  0.270          N  
ATOM  33754  CA  ALA E 105      21.213 -11.345 -10.009  1.00  0.250          C  
ATOM  33755  C   ALA E 105      22.440 -11.874 -10.756  1.00  0.250          C  
ATOM  33756  O   ALA E 105      23.568 -11.501 -10.431  1.00  0.260          O  
ATOM  33757  CB  ALA E 105      20.810 -12.344  -8.959  1.00  0.360          C  
ATOM  33758  H   ALA E 105      19.237 -11.608 -10.804  1.00  0.320          H  
ATOM  33759  HA  ALA E 105      21.495 -10.415  -9.516  1.00  0.300          H  
ATOM  33760 1HB  ALA E 105      21.643 -12.511  -8.304  1.00  0.430          H  
ATOM  33761 2HB  ALA E 105      19.971 -11.964  -8.385  1.00  0.430          H  
ATOM  33762 3HB  ALA E 105      20.532 -13.285  -9.428  1.00  0.430          H  
ATOM  33763  N   LEU E 106      22.239 -12.724 -11.773  1.00  0.270          N  
ATOM  33764  CA  LEU E 106      23.379 -13.295 -12.495  1.00  0.350          C  
ATOM  33765  C   LEU E 106      24.154 -12.203 -13.172  1.00  0.350          C  
ATOM  33766  O   LEU E 106      25.378 -12.227 -13.219  1.00  0.340          O  
ATOM  33767  CB  LEU E 106      22.921 -14.265 -13.601  1.00  0.460          C  
ATOM  33768  CG  LEU E 106      22.278 -15.576 -13.179  1.00  0.460          C  
ATOM  33769  CD1 LEU E 106      21.751 -16.286 -14.407  1.00  0.460          C  
ATOM  33770  CD2 LEU E 106      23.270 -16.430 -12.519  1.00  0.460          C  
ATOM  33771  H   LEU E 106      21.291 -12.987 -12.015  1.00  0.320          H  
ATOM  33772  HA  LEU E 106      24.039 -13.786 -11.786  1.00  0.420          H  
ATOM  33773 1HB  LEU E 106      22.201 -13.741 -14.228  1.00  0.550          H  
ATOM  33774 2HB  LEU E 106      23.787 -14.504 -14.222  1.00  0.550          H  
ATOM  33775  HG  LEU E 106      21.449 -15.380 -12.497  1.00  0.550          H  
ATOM  33776 1HD1 LEU E 106      21.298 -17.227 -14.116  1.00  0.550          H  
ATOM  33777 2HD1 LEU E 106      21.008 -15.662 -14.905  1.00  0.550          H  
ATOM  33778 3HD1 LEU E 106      22.577 -16.480 -15.081  1.00  0.550          H  
ATOM  33779 1HD2 LEU E 106      22.796 -17.324 -12.259  1.00  0.550          H  
ATOM  33780 2HD2 LEU E 106      24.061 -16.633 -13.180  1.00  0.550          H  
ATOM  33781 3HD2 LEU E 106      23.657 -15.958 -11.646  1.00  0.550          H  
ATOM  33782  N   MET E 107      23.423 -11.254 -13.708  1.00  0.390          N  
ATOM  33783  CA  MET E 107      23.944 -10.122 -14.429  1.00  0.420          C  
ATOM  33784  C   MET E 107      24.818  -9.270 -13.539  1.00  0.370          C  
ATOM  33785  O   MET E 107      25.942  -8.905 -13.908  1.00  0.390          O  
ATOM  33786  CB  MET E 107      22.754  -9.354 -14.948  1.00  0.580          C  
ATOM  33787  CG  MET E 107      23.042  -8.217 -15.735  1.00  0.580          C  
ATOM  33788  SD  MET E 107      21.544  -7.406 -16.293  1.00  0.580          S  
ATOM  33789  CE  MET E 107      20.985  -6.544 -14.877  1.00  0.580          C  
ATOM  33790  H   MET E 107      22.414 -11.363 -13.635  1.00  0.470          H  
ATOM  33791  HA  MET E 107      24.553 -10.472 -15.254  1.00  0.500          H  
ATOM  33792 1HB  MET E 107      22.120 -10.011 -15.514  1.00  0.690          H  
ATOM  33793 2HB  MET E 107      22.178  -9.030 -14.111  1.00  0.690          H  
ATOM  33794 1HG  MET E 107      23.626  -7.517 -15.147  1.00  0.690          H  
ATOM  33795 2HG  MET E 107      23.622  -8.531 -16.600  1.00  0.690          H  
ATOM  33796 1HE  MET E 107      20.076  -6.002 -15.129  1.00  0.690          H  
ATOM  33797 2HE  MET E 107      20.786  -7.254 -14.079  1.00  0.690          H  
ATOM  33798 3HE  MET E 107      21.741  -5.842 -14.562  1.00  0.690          H  
ATOM  33799  N   CYS E 108      24.312  -8.977 -12.341  1.00  0.300          N  
ATOM  33800  CA  CYS E 108      25.043  -8.164 -11.392  1.00  0.280          C  
ATOM  33801  C   CYS E 108      26.320  -8.883 -10.943  1.00  0.240          C  
ATOM  33802  O   CYS E 108      27.389  -8.263 -10.842  1.00  0.250          O  
ATOM  33803  CB  CYS E 108      24.150  -7.886 -10.182  1.00  0.400          C  
ATOM  33804  SG  CYS E 108      22.721  -6.831 -10.564  1.00  0.400          S  
ATOM  33805  H   CYS E 108      23.360  -9.289 -12.120  1.00  0.360          H  
ATOM  33806  HA  CYS E 108      25.318  -7.228 -11.864  1.00  0.340          H  
ATOM  33807 1HB  CYS E 108      23.781  -8.829  -9.767  1.00  0.480          H  
ATOM  33808 2HB  CYS E 108      24.732  -7.391  -9.411  1.00  0.480          H  
ATOM  33809  HG  CYS E 108      22.014  -7.818 -11.198  1.00  0.480          H  
ATOM  33810  N   VAL E 109      26.216 -10.193 -10.692  1.00  0.200          N  
ATOM  33811  CA  VAL E 109      27.348 -10.976 -10.226  1.00  0.160          C  
ATOM  33812  C   VAL E 109      28.390 -11.143 -11.319  1.00  0.160          C  
ATOM  33813  O   VAL E 109      29.577 -10.986 -11.050  1.00  0.140          O  
ATOM  33814  CB  VAL E 109      26.893 -12.323  -9.650  1.00  0.240          C  
ATOM  33815  CG1 VAL E 109      28.094 -13.200  -9.297  1.00  0.240          C  
ATOM  33816  CG2 VAL E 109      26.077 -12.052  -8.408  1.00  0.240          C  
ATOM  33817  H   VAL E 109      25.300 -10.647 -10.788  1.00  0.240          H  
ATOM  33818  HA  VAL E 109      27.814 -10.430  -9.405  1.00  0.190          H  
ATOM  33819  HB  VAL E 109      26.286 -12.852 -10.391  1.00  0.290          H  
ATOM  33820 1HG1 VAL E 109      27.749 -14.124  -8.881  1.00  0.290          H  
ATOM  33821 2HG1 VAL E 109      28.694 -13.407 -10.173  1.00  0.290          H  
ATOM  33822 3HG1 VAL E 109      28.702 -12.690  -8.564  1.00  0.290          H  
ATOM  33823 1HG2 VAL E 109      25.734 -12.983  -7.990  1.00  0.290          H  
ATOM  33824 2HG2 VAL E 109      26.690 -11.527  -7.684  1.00  0.290          H  
ATOM  33825 3HG2 VAL E 109      25.223 -11.435  -8.657  1.00  0.290          H  
ATOM  33826  N   VAL E 110      27.992 -11.472 -12.548  1.00  0.200          N  
ATOM  33827  CA  VAL E 110      28.988 -11.649 -13.588  1.00  0.200          C  
ATOM  33828  C   VAL E 110      29.763 -10.360 -13.790  1.00  0.210          C  
ATOM  33829  O   VAL E 110      30.995 -10.373 -13.792  1.00  0.190          O  
ATOM  33830  CB  VAL E 110      28.337 -12.085 -14.930  1.00  0.280          C  
ATOM  33831  CG1 VAL E 110      29.349 -12.021 -16.077  1.00  0.280          C  
ATOM  33832  CG2 VAL E 110      27.857 -13.514 -14.829  1.00  0.280          C  
ATOM  33833  H   VAL E 110      27.003 -11.609 -12.751  1.00  0.240          H  
ATOM  33834  HA  VAL E 110      29.677 -12.431 -13.274  1.00  0.240          H  
ATOM  33835  HB  VAL E 110      27.495 -11.422 -15.153  1.00  0.340          H  
ATOM  33836 1HG1 VAL E 110      28.862 -12.338 -17.003  1.00  0.340          H  
ATOM  33837 2HG1 VAL E 110      29.711 -11.007 -16.199  1.00  0.340          H  
ATOM  33838 3HG1 VAL E 110      30.186 -12.682 -15.863  1.00  0.340          H  
ATOM  33839 1HG2 VAL E 110      27.398 -13.818 -15.770  1.00  0.340          H  
ATOM  33840 2HG2 VAL E 110      28.708 -14.141 -14.621  1.00  0.340          H  
ATOM  33841 3HG2 VAL E 110      27.136 -13.610 -14.037  1.00  0.340          H  
ATOM  33842  N   ALA E 111      29.074  -9.218 -13.888  1.00  0.250          N  
ATOM  33843  CA  ALA E 111      29.816  -7.982 -14.071  1.00  0.280          C  
ATOM  33844  C   ALA E 111      30.789  -7.730 -12.905  1.00  0.270          C  
ATOM  33845  O   ALA E 111      31.929  -7.332 -13.123  1.00  0.280          O  
ATOM  33846  CB  ALA E 111      28.852  -6.819 -14.201  1.00  0.380          C  
ATOM  33847  H   ALA E 111      28.047  -9.210 -13.869  1.00  0.300          H  
ATOM  33848  HA  ALA E 111      30.398  -8.068 -14.986  1.00  0.340          H  
ATOM  33849 1HB  ALA E 111      29.411  -5.904 -14.366  1.00  0.460          H  
ATOM  33850 2HB  ALA E 111      28.178  -6.979 -15.034  1.00  0.460          H  
ATOM  33851 3HB  ALA E 111      28.271  -6.738 -13.280  1.00  0.460          H  
ATOM  33852  N   GLY E 112      30.367  -8.005 -11.667  1.00  0.250          N  
ATOM  33853  CA  GLY E 112      31.242  -7.777 -10.524  1.00  0.240          C  
ATOM  33854  C   GLY E 112      32.260  -8.888 -10.196  1.00  0.260          C  
ATOM  33855  O   GLY E 112      33.223  -8.617  -9.478  1.00  0.380          O  
ATOM  33856  H   GLY E 112      29.403  -8.305 -11.496  1.00  0.300          H  
ATOM  33857 1HA  GLY E 112      31.783  -6.846 -10.689  1.00  0.290          H  
ATOM  33858 2HA  GLY E 112      30.621  -7.605  -9.646  1.00  0.290          H  
ATOM  33859  N   THR E 113      32.088 -10.119 -10.702  1.00  0.210          N  
ATOM  33860  CA  THR E 113      33.022 -11.188 -10.329  1.00  0.190          C  
ATOM  33861  C   THR E 113      33.919 -11.761 -11.436  1.00  0.180          C  
ATOM  33862  O   THR E 113      34.981 -12.300 -11.119  1.00  0.160          O  
ATOM  33863  CB  THR E 113      32.260 -12.361  -9.677  1.00  0.270          C  
ATOM  33864  OG1 THR E 113      31.311 -12.916 -10.590  1.00  0.270          O  
ATOM  33865  CG2 THR E 113      31.528 -11.916  -8.400  1.00  0.270          C  
ATOM  33866  H   THR E 113      31.274 -10.335 -11.275  1.00  0.250          H  
ATOM  33867  HA  THR E 113      33.689 -10.787  -9.570  1.00  0.230          H  
ATOM  33868  HB  THR E 113      32.979 -13.130  -9.441  1.00  0.330          H  
ATOM  33869  HG1 THR E 113      30.619 -12.252 -10.759  1.00  0.330          H  
ATOM  33870 1HG2 THR E 113      31.022 -12.775  -7.957  1.00  0.330          H  
ATOM  33871 2HG2 THR E 113      32.244 -11.507  -7.691  1.00  0.330          H  
ATOM  33872 3HG2 THR E 113      30.792 -11.151  -8.651  1.00  0.330          H  
ATOM  33873  N   VAL E 114      33.556 -11.604 -12.712  1.00  0.200          N  
ATOM  33874  CA  VAL E 114      34.346 -12.161 -13.812  1.00  0.210          C  
ATOM  33875  C   VAL E 114      35.106 -11.004 -14.464  1.00  0.240          C  
ATOM  33876  O   VAL E 114      34.521 -10.235 -15.227  1.00  0.300          O  
ATOM  33877  CB  VAL E 114      33.383 -12.817 -14.825  1.00  0.290          C  
ATOM  33878  CG1 VAL E 114      34.139 -13.443 -16.016  1.00  0.290          C  
ATOM  33879  CG2 VAL E 114      32.550 -13.849 -14.124  1.00  0.290          C  
ATOM  33880  H   VAL E 114      32.682 -11.125 -12.936  1.00  0.240          H  
ATOM  33881  HA  VAL E 114      35.055 -12.893 -13.421  1.00  0.250          H  
ATOM  33882  HB  VAL E 114      32.732 -12.053 -15.198  1.00  0.350          H  
ATOM  33883 1HG1 VAL E 114      33.421 -13.871 -16.714  1.00  0.350          H  
ATOM  33884 2HG1 VAL E 114      34.724 -12.677 -16.529  1.00  0.350          H  
ATOM  33885 3HG1 VAL E 114      34.797 -14.220 -15.652  1.00  0.350          H  
ATOM  33886 1HG2 VAL E 114      31.856 -14.274 -14.812  1.00  0.350          H  
ATOM  33887 2HG2 VAL E 114      33.191 -14.604 -13.750  1.00  0.350          H  
ATOM  33888 3HG2 VAL E 114      32.001 -13.396 -13.300  1.00  0.350          H  
ATOM  33889  N   HIS E 115      36.403 -10.899 -14.175  1.00  0.190          N  
ATOM  33890  CA  HIS E 115      37.194  -9.724 -14.528  1.00  0.190          C  
ATOM  33891  C   HIS E 115      38.043  -9.710 -15.802  1.00  0.150          C  
ATOM  33892  O   HIS E 115      38.434 -10.752 -16.341  1.00  0.110          O  
ATOM  33893  CB  HIS E 115      38.085  -9.402 -13.337  1.00  0.270          C  
ATOM  33894  CG  HIS E 115      37.281  -8.987 -12.169  1.00  0.270          C  
ATOM  33895  ND1 HIS E 115      36.630  -7.780 -12.125  1.00  0.270          N  
ATOM  33896  CD2 HIS E 115      36.994  -9.619 -11.013  1.00  0.270          C  
ATOM  33897  CE1 HIS E 115      35.968  -7.682 -10.980  1.00  0.270          C  
ATOM  33898  NE2 HIS E 115      36.183  -8.787 -10.285  1.00  0.270          N  
ATOM  33899  H   HIS E 115      36.840 -11.615 -13.585  1.00  0.230          H  
ATOM  33900  HA  HIS E 115      36.495  -8.901 -14.631  1.00  0.230          H  
ATOM  33901 1HB  HIS E 115      38.662 -10.290 -13.061  1.00  0.320          H  
ATOM  33902 2HB  HIS E 115      38.787  -8.609 -13.589  1.00  0.320          H  
ATOM  33903  HD2 HIS E 115      37.340 -10.611 -10.715  1.00  0.320          H  
ATOM  33904  HE1 HIS E 115      35.354  -6.834 -10.670  1.00  0.320          H  
ATOM  33905  HE2 HIS E 115      35.814  -9.009  -9.364  1.00  0.320          H  
ATOM  33906  N   GLY E 116      38.347  -8.471 -16.237  1.00  0.150          N  
ATOM  33907  CA  GLY E 116      39.211  -8.140 -17.377  1.00  0.110          C  
ATOM  33908  C   GLY E 116      38.484  -7.287 -18.416  1.00  0.180          C  
ATOM  33909  O   GLY E 116      37.255  -7.329 -18.506  1.00  0.320          O  
ATOM  33910  H   GLY E 116      37.944  -7.690 -15.715  1.00  0.180          H  
ATOM  33911 1HA  GLY E 116      40.089  -7.602 -17.018  1.00  0.130          H  
ATOM  33912 2HA  GLY E 116      39.571  -9.051 -17.843  1.00  0.130          H  
ATOM  33913  N   ARG E 117      39.246  -6.517 -19.206  1.00  0.160          N  
ATOM  33914  CA  ARG E 117      38.663  -5.662 -20.247  1.00  0.190          C  
ATOM  33915  C   ARG E 117      39.051  -6.109 -21.654  1.00  0.210          C  
ATOM  33916  O   ARG E 117      38.650  -5.496 -22.644  1.00  0.230          O  
ATOM  33917  CB  ARG E 117      39.101  -4.219 -20.077  1.00  0.250          C  
ATOM  33918  CG  ARG E 117      38.580  -3.510 -18.849  1.00  0.250          C  
ATOM  33919  CD  ARG E 117      39.047  -2.102 -18.833  1.00  0.250          C  
ATOM  33920  NE  ARG E 117      38.624  -1.378 -17.645  1.00  0.250          N  
ATOM  33921  CZ  ARG E 117      37.438  -0.745 -17.481  1.00  0.250          C  
ATOM  33922  NH1 ARG E 117      36.517  -0.754 -18.429  1.00  0.250          N  
ATOM  33923  NH2 ARG E 117      37.208  -0.104 -16.354  1.00  0.250          N  
ATOM  33924  H   ARG E 117      40.251  -6.525 -19.078  1.00  0.190          H  
ATOM  33925  HA  ARG E 117      37.577  -5.706 -20.164  1.00  0.230          H  
ATOM  33926 1HB  ARG E 117      40.188  -4.179 -20.043  1.00  0.300          H  
ATOM  33927 2HB  ARG E 117      38.783  -3.642 -20.945  1.00  0.300          H  
ATOM  33928 1HG  ARG E 117      37.492  -3.528 -18.851  1.00  0.300          H  
ATOM  33929 2HG  ARG E 117      38.951  -4.008 -17.953  1.00  0.300          H  
ATOM  33930 1HD  ARG E 117      40.137  -2.096 -18.855  1.00  0.300          H  
ATOM  33931 2HD  ARG E 117      38.675  -1.580 -19.711  1.00  0.300          H  
ATOM  33932  HE  ARG E 117      39.283  -1.331 -16.876  1.00  0.300          H  
ATOM  33933 1HH1 ARG E 117      36.680  -1.239 -19.295  1.00  0.300          H  
ATOM  33934 2HH1 ARG E 117      35.636  -0.266 -18.285  1.00  0.300          H  
ATOM  33935 1HH2 ARG E 117      37.906  -0.093 -15.624  1.00  0.300          H  
ATOM  33936 2HH2 ARG E 117      36.326   0.376 -16.215  1.00  0.300          H  
ATOM  33937  N   ASP E 118      39.865  -7.147 -21.727  1.00  0.210          N  
ATOM  33938  CA  ASP E 118      40.366  -7.691 -22.972  1.00  0.220          C  
ATOM  33939  C   ASP E 118      39.298  -8.496 -23.679  1.00  0.220          C  
ATOM  33940  O   ASP E 118      38.286  -8.885 -23.085  1.00  0.220          O  
ATOM  33941  CB  ASP E 118      41.587  -8.539 -22.686  1.00  0.300          C  
ATOM  33942  CG  ASP E 118      41.210  -9.654 -21.805  1.00  0.300          C  
ATOM  33943  OD1 ASP E 118      41.190  -9.411 -20.604  1.00  0.300          O  
ATOM  33944  OD2 ASP E 118      40.886 -10.741 -22.281  1.00  0.300          O  
ATOM  33945  H   ASP E 118      40.143  -7.617 -20.868  1.00  0.250          H  
ATOM  33946  HA  ASP E 118      40.658  -6.864 -23.622  1.00  0.260          H  
ATOM  33947 1HB  ASP E 118      42.001  -8.931 -23.612  1.00  0.360          H  
ATOM  33948 2HB  ASP E 118      42.356  -7.934 -22.201  1.00  0.360          H  
ATOM  33949  N   ASP E 119      39.533  -8.817 -24.943  1.00  0.220          N  
ATOM  33950  CA  ASP E 119      38.541  -9.576 -25.681  1.00  0.230          C  
ATOM  33951  C   ASP E 119      38.142 -10.891 -25.015  1.00  0.230          C  
ATOM  33952  O   ASP E 119      36.982 -11.287 -25.137  1.00  0.290          O  
ATOM  33953  CB  ASP E 119      39.028  -9.867 -27.096  1.00  0.320          C  
ATOM  33954  CG  ASP E 119      39.066  -8.623 -27.986  1.00  0.320          C  
ATOM  33955  OD1 ASP E 119      38.535  -7.604 -27.598  1.00  0.320          O  
ATOM  33956  OD2 ASP E 119      39.638  -8.704 -29.040  1.00  0.320          O  
ATOM  33957  H   ASP E 119      40.369  -8.492 -25.411  1.00  0.260          H  
ATOM  33958  HA  ASP E 119      37.645  -8.962 -25.755  1.00  0.280          H  
ATOM  33959 1HB  ASP E 119      40.029 -10.298 -27.050  1.00  0.380          H  
ATOM  33960 2HB  ASP E 119      38.376 -10.610 -27.558  1.00  0.380          H  
ATOM  33961  N   ARG E 120      39.056 -11.610 -24.339  1.00  0.240          N  
ATOM  33962  CA  ARG E 120      38.607 -12.870 -23.771  1.00  0.250          C  
ATOM  33963  C   ARG E 120      37.735 -12.598 -22.569  1.00  0.220          C  
ATOM  33964  O   ARG E 120      36.680 -13.214 -22.418  1.00  0.230          O  
ATOM  33965  CB  ARG E 120      39.755 -13.790 -23.423  1.00  0.350          C  
ATOM  33966  CG  ARG E 120      40.450 -14.458 -24.599  1.00  0.350          C  
ATOM  33967  CD  ARG E 120      41.592 -15.311 -24.138  1.00  0.350          C  
ATOM  33968  NE  ARG E 120      41.130 -16.407 -23.256  1.00  0.350          N  
ATOM  33969  CZ  ARG E 120      41.928 -17.202 -22.489  1.00  0.350          C  
ATOM  33970  NH1 ARG E 120      43.239 -17.057 -22.497  1.00  0.350          N  
ATOM  33971  NH2 ARG E 120      41.385 -18.133 -21.712  1.00  0.350          N  
ATOM  33972  H   ARG E 120      40.004 -11.271 -24.133  1.00  0.290          H  
ATOM  33973  HA  ARG E 120      38.005 -13.385 -24.516  1.00  0.300          H  
ATOM  33974 1HB  ARG E 120      40.516 -13.206 -22.927  1.00  0.420          H  
ATOM  33975 2HB  ARG E 120      39.417 -14.550 -22.733  1.00  0.420          H  
ATOM  33976 1HG  ARG E 120      39.736 -15.087 -25.131  1.00  0.420          H  
ATOM  33977 2HG  ARG E 120      40.834 -13.692 -25.275  1.00  0.420          H  
ATOM  33978 1HD  ARG E 120      42.089 -15.751 -25.005  1.00  0.420          H  
ATOM  33979 2HD  ARG E 120      42.298 -14.692 -23.585  1.00  0.420          H  
ATOM  33980  HE  ARG E 120      40.131 -16.576 -23.213  1.00  0.420          H  
ATOM  33981 1HH1 ARG E 120      43.675 -16.358 -23.076  1.00  0.420          H  
ATOM  33982 2HH1 ARG E 120      43.809 -17.667 -21.920  1.00  0.420          H  
ATOM  33983 1HH2 ARG E 120      40.375 -18.260 -21.667  1.00  0.420          H  
ATOM  33984 2HH2 ARG E 120      41.974 -18.720 -21.104  1.00  0.420          H  
ATOM  33985  N   GLY E 121      38.129 -11.634 -21.743  1.00  0.190          N  
ATOM  33986  CA  GLY E 121      37.341 -11.291 -20.560  1.00  0.150          C  
ATOM  33987  C   GLY E 121      35.923 -10.896 -20.963  1.00  0.230          C  
ATOM  33988  O   GLY E 121      34.942 -11.314 -20.327  1.00  0.260          O  
ATOM  33989  H   GLY E 121      39.032 -11.175 -21.930  1.00  0.230          H  
ATOM  33990 1HA  GLY E 121      37.313 -12.133 -19.873  1.00  0.180          H  
ATOM  33991 2HA  GLY E 121      37.818 -10.458 -20.041  1.00  0.180          H  
ATOM  33992  N   ARG E 122      35.811 -10.132 -22.054  1.00  0.250          N  
ATOM  33993  CA  ARG E 122      34.511  -9.721 -22.547  1.00  0.300          C  
ATOM  33994  C   ARG E 122      33.721 -10.951 -23.010  1.00  0.320          C  
ATOM  33995  O   ARG E 122      32.538 -11.090 -22.673  1.00  0.320          O  
ATOM  33996  CB  ARG E 122      34.677  -8.718 -23.677  1.00  0.400          C  
ATOM  33997  CG  ARG E 122      35.228  -7.338 -23.239  1.00  0.400          C  
ATOM  33998  CD  ARG E 122      35.549  -6.461 -24.409  1.00  0.400          C  
ATOM  33999  NE  ARG E 122      34.335  -5.981 -25.101  1.00  0.400          N  
ATOM  34000  CZ  ARG E 122      34.276  -5.530 -26.381  1.00  0.400          C  
ATOM  34001  NH1 ARG E 122      35.363  -5.514 -27.149  1.00  0.400          N  
ATOM  34002  NH2 ARG E 122      33.111  -5.099 -26.858  1.00  0.400          N  
ATOM  34003  H   ARG E 122      36.668  -9.812 -22.520  1.00  0.300          H  
ATOM  34004  HA  ARG E 122      33.966  -9.240 -21.736  1.00  0.360          H  
ATOM  34005 1HB  ARG E 122      35.361  -9.124 -24.419  1.00  0.480          H  
ATOM  34006 2HB  ARG E 122      33.715  -8.554 -24.166  1.00  0.480          H  
ATOM  34007 1HG  ARG E 122      34.465  -6.834 -22.640  1.00  0.480          H  
ATOM  34008 2HG  ARG E 122      36.131  -7.468 -22.642  1.00  0.480          H  
ATOM  34009 1HD  ARG E 122      36.122  -5.596 -24.067  1.00  0.480          H  
ATOM  34010 2HD  ARG E 122      36.149  -7.033 -25.111  1.00  0.480          H  
ATOM  34011  HE  ARG E 122      33.452  -5.957 -24.550  1.00  0.480          H  
ATOM  34012 1HH1 ARG E 122      36.257  -5.841 -26.785  1.00  0.480          H  
ATOM  34013 2HH1 ARG E 122      35.309  -5.177 -28.099  1.00  0.480          H  
ATOM  34014 1HH2 ARG E 122      32.269  -5.104 -26.240  1.00  0.480          H  
ATOM  34015 2HH2 ARG E 122      33.038  -4.759 -27.801  1.00  0.480          H  
ATOM  34016  N   LEU E 123      34.379 -11.882 -23.728  1.00  0.330          N  
ATOM  34017  CA  LEU E 123      33.707 -13.097 -24.181  1.00  0.360          C  
ATOM  34018  C   LEU E 123      33.242 -13.952 -22.992  1.00  0.360          C  
ATOM  34019  O   LEU E 123      32.138 -14.506 -23.048  1.00  0.350          O  
ATOM  34020  CB  LEU E 123      34.628 -13.930 -25.116  1.00  0.490          C  
ATOM  34021  CG  LEU E 123      34.950 -13.337 -26.577  1.00  0.490          C  
ATOM  34022  CD1 LEU E 123      36.060 -14.181 -27.255  1.00  0.490          C  
ATOM  34023  CD2 LEU E 123      33.693 -13.340 -27.446  1.00  0.490          C  
ATOM  34024  H   LEU E 123      35.344 -11.702 -24.022  1.00  0.400          H  
ATOM  34025  HA  LEU E 123      32.821 -12.802 -24.736  1.00  0.430          H  
ATOM  34026 1HB  LEU E 123      35.577 -14.068 -24.608  1.00  0.590          H  
ATOM  34027 2HB  LEU E 123      34.174 -14.908 -25.252  1.00  0.590          H  
ATOM  34028  HG  LEU E 123      35.300 -12.321 -26.487  1.00  0.590          H  
ATOM  34029 1HD1 LEU E 123      36.278 -13.763 -28.240  1.00  0.590          H  
ATOM  34030 2HD1 LEU E 123      36.961 -14.150 -26.647  1.00  0.590          H  
ATOM  34031 3HD1 LEU E 123      35.754 -15.198 -27.369  1.00  0.590          H  
ATOM  34032 1HD2 LEU E 123      33.926 -12.927 -28.429  1.00  0.590          H  
ATOM  34033 2HD2 LEU E 123      33.312 -14.323 -27.565  1.00  0.590          H  
ATOM  34034 3HD2 LEU E 123      32.936 -12.726 -26.979  1.00  0.590          H  
ATOM  34035  N   TYR E 124      34.040 -14.059 -21.907  1.00  0.370          N  
ATOM  34036  CA  TYR E 124      33.609 -14.857 -20.749  1.00  0.400          C  
ATOM  34037  C   TYR E 124      32.353 -14.281 -20.133  1.00  0.340          C  
ATOM  34038  O   TYR E 124      31.390 -15.008 -19.864  1.00  0.370          O  
ATOM  34039  CB  TYR E 124      34.691 -14.925 -19.645  1.00  0.550          C  
ATOM  34040  CG  TYR E 124      35.784 -15.912 -19.911  1.00  0.550          C  
ATOM  34041  CD1 TYR E 124      37.008 -15.498 -20.381  1.00  0.550          C  
ATOM  34042  CD2 TYR E 124      35.546 -17.244 -19.688  1.00  0.550          C  
ATOM  34043  CE1 TYR E 124      37.978 -16.410 -20.670  1.00  0.550          C  
ATOM  34044  CE2 TYR E 124      36.520 -18.174 -19.970  1.00  0.550          C  
ATOM  34045  CZ  TYR E 124      37.729 -17.752 -20.478  1.00  0.550          C  
ATOM  34046  OH  TYR E 124      38.694 -18.659 -20.804  1.00  0.550          O  
ATOM  34047  H   TYR E 124      34.966 -13.623 -21.931  1.00  0.440          H  
ATOM  34048  HA  TYR E 124      33.384 -15.866 -21.090  1.00  0.480          H  
ATOM  34049 1HB  TYR E 124      35.145 -13.938 -19.526  1.00  0.660          H  
ATOM  34050 2HB  TYR E 124      34.221 -15.185 -18.698  1.00  0.660          H  
ATOM  34051  HD1 TYR E 124      37.200 -14.455 -20.532  1.00  0.660          H  
ATOM  34052  HD2 TYR E 124      34.579 -17.558 -19.300  1.00  0.660          H  
ATOM  34053  HE1 TYR E 124      38.936 -16.080 -21.055  1.00  0.660          H  
ATOM  34054  HE2 TYR E 124      36.327 -19.237 -19.808  1.00  0.660          H  
ATOM  34055  HH  TYR E 124      38.406 -19.544 -20.549  1.00  0.660          H  
ATOM  34056  N   ARG E 125      32.332 -12.964 -19.932  1.00  0.270          N  
ATOM  34057  CA  ARG E 125      31.159 -12.368 -19.324  1.00  0.230          C  
ATOM  34058  C   ARG E 125      29.928 -12.476 -20.194  1.00  0.250          C  
ATOM  34059  O   ARG E 125      28.840 -12.836 -19.720  1.00  0.250          O  
ATOM  34060  CB  ARG E 125      31.394 -10.906 -19.007  1.00  0.340          C  
ATOM  34061  CG  ARG E 125      32.277 -10.650 -17.824  1.00  0.340          C  
ATOM  34062  CD  ARG E 125      32.229  -9.229 -17.355  1.00  0.340          C  
ATOM  34063  NE  ARG E 125      32.794  -8.334 -18.321  1.00  0.340          N  
ATOM  34064  CZ  ARG E 125      34.112  -8.048 -18.414  1.00  0.340          C  
ATOM  34065  NH1 ARG E 125      34.985  -8.581 -17.590  1.00  0.340          N  
ATOM  34066  NH2 ARG E 125      34.574  -7.221 -19.326  1.00  0.340          N  
ATOM  34067  H   ARG E 125      33.152 -12.393 -20.180  1.00  0.320          H  
ATOM  34068  HA  ARG E 125      30.966 -12.896 -18.393  1.00  0.280          H  
ATOM  34069 1HB  ARG E 125      31.867 -10.431 -19.869  1.00  0.410          H  
ATOM  34070 2HB  ARG E 125      30.466 -10.434 -18.857  1.00  0.410          H  
ATOM  34071 1HG  ARG E 125      31.946 -11.268 -17.032  1.00  0.410          H  
ATOM  34072 2HG  ARG E 125      33.306 -10.908 -18.076  1.00  0.410          H  
ATOM  34073 1HD  ARG E 125      31.194  -8.941 -17.216  1.00  0.410          H  
ATOM  34074 2HD  ARG E 125      32.745  -9.107 -16.412  1.00  0.410          H  
ATOM  34075  HE  ARG E 125      32.134  -7.858 -18.950  1.00  0.410          H  
ATOM  34076 1HH1 ARG E 125      34.701  -9.212 -16.821  1.00  0.410          H  
ATOM  34077 2HH1 ARG E 125      35.965  -8.309 -17.712  1.00  0.410          H  
ATOM  34078 1HH2 ARG E 125      33.957  -6.770 -19.983  1.00  0.410          H  
ATOM  34079 2HH2 ARG E 125      35.588  -7.044 -19.327  1.00  0.410          H  
ATOM  34080  N   ARG E 126      30.094 -12.182 -21.481  1.00  0.280          N  
ATOM  34081  CA  ARG E 126      28.969 -12.200 -22.372  1.00  0.330          C  
ATOM  34082  C   ARG E 126      28.405 -13.613 -22.495  1.00  0.340          C  
ATOM  34083  O   ARG E 126      27.186 -13.788 -22.487  1.00  0.380          O  
ATOM  34084  CB  ARG E 126      29.341 -11.693 -23.748  1.00  0.440          C  
ATOM  34085  CG  ARG E 126      28.137 -11.335 -24.535  1.00  0.440          C  
ATOM  34086  CD  ARG E 126      28.380 -10.953 -25.934  1.00  0.440          C  
ATOM  34087  NE  ARG E 126      29.364  -9.955 -26.141  1.00  0.440          N  
ATOM  34088  CZ  ARG E 126      29.221  -8.636 -25.958  1.00  0.440          C  
ATOM  34089  NH1 ARG E 126      28.101  -8.139 -25.476  1.00  0.440          N  
ATOM  34090  NH2 ARG E 126      30.229  -7.854 -26.278  1.00  0.440          N  
ATOM  34091  H   ARG E 126      31.011 -11.897 -21.839  1.00  0.340          H  
ATOM  34092  HA  ARG E 126      28.193 -11.552 -21.965  1.00  0.400          H  
ATOM  34093 1HB  ARG E 126      29.977 -10.812 -23.657  1.00  0.530          H  
ATOM  34094 2HB  ARG E 126      29.906 -12.456 -24.295  1.00  0.530          H  
ATOM  34095 1HG  ARG E 126      27.490 -12.205 -24.561  1.00  0.530          H  
ATOM  34096 2HG  ARG E 126      27.630 -10.520 -24.026  1.00  0.530          H  
ATOM  34097 1HD  ARG E 126      28.675 -11.839 -26.457  1.00  0.530          H  
ATOM  34098 2HD  ARG E 126      27.468 -10.588 -26.375  1.00  0.530          H  
ATOM  34099  HE  ARG E 126      30.252 -10.287 -26.565  1.00  0.530          H  
ATOM  34100 1HH1 ARG E 126      27.340  -8.751 -25.245  1.00  0.530          H  
ATOM  34101 2HH1 ARG E 126      27.999  -7.133 -25.349  1.00  0.530          H  
ATOM  34102 1HH2 ARG E 126      31.081  -8.260 -26.644  1.00  0.530          H  
ATOM  34103 2HH2 ARG E 126      30.183  -6.836 -26.134  1.00  0.530          H  
ATOM  34104  N   THR E 127      29.292 -14.616 -22.610  1.00  0.310          N  
ATOM  34105  CA  THR E 127      28.917 -16.014 -22.779  1.00  0.330          C  
ATOM  34106  C   THR E 127      28.179 -16.525 -21.555  1.00  0.320          C  
ATOM  34107  O   THR E 127      27.173 -17.222 -21.689  1.00  0.350          O  
ATOM  34108  CB  THR E 127      30.119 -16.897 -23.081  1.00  0.450          C  
ATOM  34109  OG1 THR E 127      30.740 -16.438 -24.261  1.00  0.450          O  
ATOM  34110  CG2 THR E 127      29.625 -18.338 -23.330  1.00  0.450          C  
ATOM  34111  H   THR E 127      30.289 -14.404 -22.620  1.00  0.370          H  
ATOM  34112  HA  THR E 127      28.252 -16.081 -23.634  1.00  0.400          H  
ATOM  34113  HB  THR E 127      30.822 -16.849 -22.264  1.00  0.540          H  
ATOM  34114  HG1 THR E 127      31.150 -15.562 -24.092  1.00  0.540          H  
ATOM  34115 1HG2 THR E 127      30.468 -18.980 -23.557  1.00  0.540          H  
ATOM  34116 2HG2 THR E 127      29.128 -18.706 -22.453  1.00  0.540          H  
ATOM  34117 3HG2 THR E 127      28.926 -18.347 -24.168  1.00  0.540          H  
ATOM  34118  N   LEU E 128      28.635 -16.182 -20.347  1.00  0.270          N  
ATOM  34119  CA  LEU E 128      27.878 -16.625 -19.187  1.00  0.260          C  
ATOM  34120  C   LEU E 128      26.462 -16.086 -19.275  1.00  0.290          C  
ATOM  34121  O   LEU E 128      25.492 -16.834 -19.096  1.00  0.320          O  
ATOM  34122  CB  LEU E 128      28.541 -16.117 -17.893  1.00  0.370          C  
ATOM  34123  CG  LEU E 128      29.824 -16.811 -17.452  1.00  0.370          C  
ATOM  34124  CD1 LEU E 128      30.484 -16.020 -16.380  1.00  0.370          C  
ATOM  34125  CD2 LEU E 128      29.467 -18.181 -16.887  1.00  0.370          C  
ATOM  34126  H   LEU E 128      29.504 -15.646 -20.238  1.00  0.320          H  
ATOM  34127  HA  LEU E 128      27.828 -17.710 -19.192  1.00  0.310          H  
ATOM  34128 1HB  LEU E 128      28.787 -15.063 -18.046  1.00  0.440          H  
ATOM  34129 2HB  LEU E 128      27.836 -16.176 -17.082  1.00  0.440          H  
ATOM  34130  HG  LEU E 128      30.509 -16.898 -18.289  1.00  0.440          H  
ATOM  34131 1HD1 LEU E 128      31.397 -16.520 -16.055  1.00  0.440          H  
ATOM  34132 2HD1 LEU E 128      30.733 -15.033 -16.773  1.00  0.440          H  
ATOM  34133 3HD1 LEU E 128      29.807 -15.925 -15.555  1.00  0.440          H  
ATOM  34134 1HD2 LEU E 128      30.364 -18.657 -16.571  1.00  0.440          H  
ATOM  34135 2HD2 LEU E 128      28.795 -18.073 -16.038  1.00  0.440          H  
ATOM  34136 3HD2 LEU E 128      28.985 -18.800 -17.629  1.00  0.440          H  
ATOM  34137  N   MET E 129      26.306 -14.821 -19.656  1.00  0.290          N  
ATOM  34138  CA  MET E 129      24.948 -14.338 -19.751  1.00  0.350          C  
ATOM  34139  C   MET E 129      24.203 -15.001 -20.912  1.00  0.320          C  
ATOM  34140  O   MET E 129      22.994 -15.239 -20.800  1.00  0.290          O  
ATOM  34141  CB  MET E 129      24.931 -12.832 -19.873  1.00  0.470          C  
ATOM  34142  CG  MET E 129      25.444 -12.131 -18.631  1.00  0.470          C  
ATOM  34143  SD  MET E 129      24.668 -12.687 -17.081  1.00  0.470          S  
ATOM  34144  CE  MET E 129      22.985 -12.179 -17.271  1.00  0.470          C  
ATOM  34145  H   MET E 129      27.116 -14.204 -19.800  1.00  0.350          H  
ATOM  34146  HA  MET E 129      24.423 -14.619 -18.842  1.00  0.420          H  
ATOM  34147 1HB  MET E 129      25.573 -12.538 -20.706  1.00  0.560          H  
ATOM  34148 2HB  MET E 129      23.933 -12.495 -20.100  1.00  0.560          H  
ATOM  34149 1HG  MET E 129      26.518 -12.295 -18.553  1.00  0.560          H  
ATOM  34150 2HG  MET E 129      25.267 -11.059 -18.740  1.00  0.560          H  
ATOM  34151 1HE  MET E 129      22.421 -12.453 -16.378  1.00  0.560          H  
ATOM  34152 2HE  MET E 129      22.942 -11.103 -17.412  1.00  0.560          H  
ATOM  34153 3HE  MET E 129      22.544 -12.672 -18.136  1.00  0.560          H  
ATOM  34154  N   ARG E 130      24.917 -15.341 -22.000  1.00  0.360          N  
ATOM  34155  CA  ARG E 130      24.306 -16.008 -23.144  1.00  0.360          C  
ATOM  34156  C   ARG E 130      23.735 -17.341 -22.735  1.00  0.350          C  
ATOM  34157  O   ARG E 130      22.618 -17.677 -23.132  1.00  0.350          O  
ATOM  34158  CB  ARG E 130      25.287 -16.233 -24.291  1.00  0.500          C  
ATOM  34159  CG  ARG E 130      24.634 -16.768 -25.573  1.00  0.500          C  
ATOM  34160  CD  ARG E 130      25.578 -16.889 -26.727  1.00  0.500          C  
ATOM  34161  NE  ARG E 130      26.399 -18.120 -26.766  1.00  0.500          N  
ATOM  34162  CZ  ARG E 130      27.541 -18.261 -27.481  1.00  0.500          C  
ATOM  34163  NH1 ARG E 130      28.077 -17.256 -28.138  1.00  0.500          N  
ATOM  34164  NH2 ARG E 130      28.114 -19.438 -27.532  1.00  0.500          N  
ATOM  34165  H   ARG E 130      25.894 -15.043 -22.049  1.00  0.430          H  
ATOM  34166  HA  ARG E 130      23.488 -15.410 -23.499  1.00  0.430          H  
ATOM  34167 1HB  ARG E 130      25.801 -15.298 -24.521  1.00  0.600          H  
ATOM  34168 2HB  ARG E 130      26.037 -16.958 -23.989  1.00  0.600          H  
ATOM  34169 1HG  ARG E 130      24.250 -17.772 -25.376  1.00  0.600          H  
ATOM  34170 2HG  ARG E 130      23.807 -16.138 -25.868  1.00  0.600          H  
ATOM  34171 1HD  ARG E 130      25.019 -16.842 -27.624  1.00  0.600          H  
ATOM  34172 2HD  ARG E 130      26.259 -16.036 -26.689  1.00  0.600          H  
ATOM  34173  HE  ARG E 130      26.039 -18.988 -26.324  1.00  0.600          H  
ATOM  34174 1HH1 ARG E 130      27.681 -16.307 -28.089  1.00  0.600          H  
ATOM  34175 2HH1 ARG E 130      28.928 -17.392 -28.659  1.00  0.600          H  
ATOM  34176 1HH2 ARG E 130      27.661 -20.222 -27.037  1.00  0.600          H  
ATOM  34177 2HH2 ARG E 130      28.946 -19.567 -28.083  1.00  0.600          H  
ATOM  34178  N   TYR E 131      24.488 -18.108 -21.954  1.00  0.350          N  
ATOM  34179  CA  TYR E 131      24.014 -19.401 -21.513  1.00  0.350          C  
ATOM  34180  C   TYR E 131      22.754 -19.254 -20.653  1.00  0.350          C  
ATOM  34181  O   TYR E 131      21.770 -19.976 -20.856  1.00  0.360          O  
ATOM  34182  CB  TYR E 131      25.120 -20.129 -20.724  1.00  0.490          C  
ATOM  34183  CG  TYR E 131      26.302 -20.761 -21.540  1.00  0.490          C  
ATOM  34184  CD1 TYR E 131      26.116 -21.341 -22.801  1.00  0.490          C  
ATOM  34185  CD2 TYR E 131      27.581 -20.775 -20.987  1.00  0.490          C  
ATOM  34186  CE1 TYR E 131      27.194 -21.916 -23.468  1.00  0.490          C  
ATOM  34187  CE2 TYR E 131      28.629 -21.355 -21.670  1.00  0.490          C  
ATOM  34188  CZ  TYR E 131      28.444 -21.920 -22.893  1.00  0.490          C  
ATOM  34189  OH  TYR E 131      29.512 -22.487 -23.560  1.00  0.490          O  
ATOM  34190  H   TYR E 131      25.428 -17.784 -21.710  1.00  0.420          H  
ATOM  34191  HA  TYR E 131      23.740 -19.981 -22.388  1.00  0.420          H  
ATOM  34192 1HB  TYR E 131      25.554 -19.422 -20.012  1.00  0.590          H  
ATOM  34193 2HB  TYR E 131      24.671 -20.910 -20.147  1.00  0.590          H  
ATOM  34194  HD1 TYR E 131      25.140 -21.359 -23.277  1.00  0.590          H  
ATOM  34195  HD2 TYR E 131      27.761 -20.333 -20.018  1.00  0.590          H  
ATOM  34196  HE1 TYR E 131      27.047 -22.371 -24.450  1.00  0.590          H  
ATOM  34197  HE2 TYR E 131      29.605 -21.371 -21.239  1.00  0.590          H  
ATOM  34198  HH  TYR E 131      30.328 -22.240 -23.104  1.00  0.590          H  
ATOM  34199  N   ALA E 132      22.746 -18.289 -19.724  1.00  0.340          N  
ATOM  34200  CA  ALA E 132      21.560 -18.103 -18.889  1.00  0.340          C  
ATOM  34201  C   ALA E 132      20.355 -17.705 -19.751  1.00  0.370          C  
ATOM  34202  O   ALA E 132      19.241 -18.237 -19.603  1.00  0.400          O  
ATOM  34203  CB  ALA E 132      21.832 -17.044 -17.839  1.00  0.480          C  
ATOM  34204  H   ALA E 132      23.584 -17.709 -19.595  1.00  0.410          H  
ATOM  34205  HA  ALA E 132      21.335 -19.048 -18.397  1.00  0.410          H  
ATOM  34206 1HB  ALA E 132      20.958 -16.924 -17.212  1.00  0.570          H  
ATOM  34207 2HB  ALA E 132      22.674 -17.356 -17.237  1.00  0.570          H  
ATOM  34208 3HB  ALA E 132      22.065 -16.099 -18.328  1.00  0.570          H  
ATOM  34209  N   GLY E 133      20.608 -16.816 -20.711  1.00  0.370          N  
ATOM  34210  CA  GLY E 133      19.605 -16.315 -21.619  1.00  0.420          C  
ATOM  34211  C   GLY E 133      18.984 -17.447 -22.411  1.00  0.400          C  
ATOM  34212  O   GLY E 133      17.755 -17.542 -22.517  1.00  0.380          O  
ATOM  34213  H   GLY E 133      21.546 -16.412 -20.785  1.00  0.440          H  
ATOM  34214 1HA  GLY E 133      18.837 -15.785 -21.062  1.00  0.500          H  
ATOM  34215 2HA  GLY E 133      20.076 -15.599 -22.296  1.00  0.500          H  
ATOM  34216  N   LEU E 134      19.832 -18.293 -22.991  1.00  0.430          N  
ATOM  34217  CA  LEU E 134      19.370 -19.399 -23.792  1.00  0.420          C  
ATOM  34218  C   LEU E 134      18.497 -20.358 -23.020  1.00  0.420          C  
ATOM  34219  O   LEU E 134      17.474 -20.802 -23.540  1.00  0.430          O  
ATOM  34220  CB  LEU E 134      20.542 -20.144 -24.419  1.00  0.590          C  
ATOM  34221  CG  LEU E 134      20.172 -21.378 -25.269  1.00  0.590          C  
ATOM  34222  CD1 LEU E 134      19.244 -20.970 -26.412  1.00  0.590          C  
ATOM  34223  CD2 LEU E 134      21.455 -22.005 -25.819  1.00  0.590          C  
ATOM  34224  H   LEU E 134      20.841 -18.141 -22.892  1.00  0.520          H  
ATOM  34225  HA  LEU E 134      18.774 -18.967 -24.592  1.00  0.500          H  
ATOM  34226 1HB  LEU E 134      21.096 -19.448 -25.057  1.00  0.710          H  
ATOM  34227 2HB  LEU E 134      21.206 -20.472 -23.618  1.00  0.710          H  
ATOM  34228  HG  LEU E 134      19.657 -22.100 -24.659  1.00  0.710          H  
ATOM  34229 1HD1 LEU E 134      18.997 -21.847 -27.000  1.00  0.710          H  
ATOM  34230 2HD1 LEU E 134      18.326 -20.547 -26.044  1.00  0.710          H  
ATOM  34231 3HD1 LEU E 134      19.746 -20.241 -27.024  1.00  0.710          H  
ATOM  34232 1HD2 LEU E 134      21.196 -22.871 -26.408  1.00  0.710          H  
ATOM  34233 2HD2 LEU E 134      21.981 -21.281 -26.448  1.00  0.710          H  
ATOM  34234 3HD2 LEU E 134      22.103 -22.299 -25.004  1.00  0.710          H  
ATOM  34235  N   SER E 135      18.859 -20.698 -21.778  1.00  0.420          N  
ATOM  34236  CA  SER E 135      17.978 -21.622 -21.064  1.00  0.430          C  
ATOM  34237  C   SER E 135      16.586 -21.006 -20.998  1.00  0.420          C  
ATOM  34238  O   SER E 135      15.590 -21.653 -21.327  1.00  0.420          O  
ATOM  34239  CB  SER E 135      18.460 -21.911 -19.664  1.00  0.600          C  
ATOM  34240  OG  SER E 135      17.594 -22.806 -19.028  1.00  0.600          O  
ATOM  34241  H   SER E 135      19.738 -20.356 -21.368  1.00  0.500          H  
ATOM  34242  HA  SER E 135      17.923 -22.562 -21.612  1.00  0.520          H  
ATOM  34243 1HB  SER E 135      19.445 -22.325 -19.682  1.00  0.720          H  
ATOM  34244 2HB  SER E 135      18.505 -20.993 -19.113  1.00  0.720          H  
ATOM  34245  HG  SER E 135      17.790 -23.682 -19.424  1.00  0.720          H  
ATOM  34246  N   ALA E 136      16.498 -19.714 -20.648  1.00  0.420          N  
ATOM  34247  CA  ALA E 136      15.179 -19.092 -20.553  1.00  0.410          C  
ATOM  34248  C   ALA E 136      14.410 -19.179 -21.890  1.00  0.430          C  
ATOM  34249  O   ALA E 136      13.203 -19.457 -21.887  1.00  0.450          O  
ATOM  34250  CB  ALA E 136      15.320 -17.644 -20.115  1.00  0.580          C  
ATOM  34251  H   ALA E 136      17.354 -19.196 -20.406  1.00  0.500          H  
ATOM  34252  HA  ALA E 136      14.609 -19.626 -19.798  1.00  0.490          H  
ATOM  34253 1HB  ALA E 136      14.334 -17.194 -20.009  1.00  0.690          H  
ATOM  34254 2HB  ALA E 136      15.839 -17.601 -19.165  1.00  0.690          H  
ATOM  34255 3HB  ALA E 136      15.891 -17.095 -20.859  1.00  0.690          H  
ATOM  34256  N   VAL E 137      15.113 -19.001 -23.025  1.00  0.440          N  
ATOM  34257  CA  VAL E 137      14.493 -19.095 -24.360  1.00  0.470          C  
ATOM  34258  C   VAL E 137      13.996 -20.504 -24.667  1.00  0.480          C  
ATOM  34259  O   VAL E 137      12.903 -20.673 -25.221  1.00  0.490          O  
ATOM  34260  CB  VAL E 137      15.473 -18.657 -25.477  1.00  0.650          C  
ATOM  34261  CG1 VAL E 137      14.883 -18.945 -26.894  1.00  0.650          C  
ATOM  34262  CG2 VAL E 137      15.725 -17.204 -25.333  1.00  0.650          C  
ATOM  34263  H   VAL E 137      16.099 -18.725 -22.926  1.00  0.530          H  
ATOM  34264  HA  VAL E 137      13.639 -18.419 -24.379  1.00  0.560          H  
ATOM  34265  HB  VAL E 137      16.403 -19.208 -25.378  1.00  0.780          H  
ATOM  34266 1HG1 VAL E 137      15.582 -18.614 -27.658  1.00  0.780          H  
ATOM  34267 2HG1 VAL E 137      14.697 -20.010 -27.031  1.00  0.780          H  
ATOM  34268 3HG1 VAL E 137      13.951 -18.404 -27.004  1.00  0.780          H  
ATOM  34269 1HG2 VAL E 137      16.412 -16.861 -26.092  1.00  0.780          H  
ATOM  34270 2HG2 VAL E 137      14.789 -16.700 -25.436  1.00  0.780          H  
ATOM  34271 3HG2 VAL E 137      16.136 -17.009 -24.357  1.00  0.780          H  
ATOM  34272  N   LEU E 138      14.824 -21.506 -24.369  1.00  0.480          N  
ATOM  34273  CA  LEU E 138      14.493 -22.903 -24.624  1.00  0.480          C  
ATOM  34274  C   LEU E 138      13.279 -23.346 -23.814  1.00  0.500          C  
ATOM  34275  O   LEU E 138      12.471 -24.161 -24.282  1.00  0.500          O  
ATOM  34276  CB  LEU E 138      15.686 -23.802 -24.301  1.00  0.670          C  
ATOM  34277  CG  LEU E 138      16.935 -23.652 -25.216  1.00  0.670          C  
ATOM  34278  CD1 LEU E 138      18.048 -24.476 -24.632  1.00  0.670          C  
ATOM  34279  CD2 LEU E 138      16.651 -24.085 -26.675  1.00  0.670          C  
ATOM  34280  H   LEU E 138      15.736 -21.269 -23.966  1.00  0.580          H  
ATOM  34281  HA  LEU E 138      14.251 -23.004 -25.669  1.00  0.580          H  
ATOM  34282 1HB  LEU E 138      16.003 -23.574 -23.280  1.00  0.810          H  
ATOM  34283 2HB  LEU E 138      15.359 -24.838 -24.336  1.00  0.810          H  
ATOM  34284  HG  LEU E 138      17.241 -22.622 -25.214  1.00  0.810          H  
ATOM  34285 1HD1 LEU E 138      18.917 -24.335 -25.250  1.00  0.810          H  
ATOM  34286 2HD1 LEU E 138      18.260 -24.144 -23.620  1.00  0.810          H  
ATOM  34287 3HD1 LEU E 138      17.770 -25.529 -24.619  1.00  0.810          H  
ATOM  34288 1HD2 LEU E 138      17.561 -23.961 -27.268  1.00  0.810          H  
ATOM  34289 2HD2 LEU E 138      16.348 -25.132 -26.692  1.00  0.810          H  
ATOM  34290 3HD2 LEU E 138      15.868 -23.474 -27.106  1.00  0.810          H  
ATOM  34291  N   ILE E 139      13.133 -22.804 -22.609  1.00  0.500          N  
ATOM  34292  CA  ILE E 139      11.996 -23.164 -21.784  1.00  0.520          C  
ATOM  34293  C   ILE E 139      10.775 -22.492 -22.351  1.00  0.530          C  
ATOM  34294  O   ILE E 139       9.779 -23.138 -22.653  1.00  0.540          O  
ATOM  34295  CB  ILE E 139      12.151 -22.662 -20.367  1.00  0.720          C  
ATOM  34296  CG1 ILE E 139      13.305 -23.307 -19.809  1.00  0.720          C  
ATOM  34297  CG2 ILE E 139      10.857 -23.046 -19.570  1.00  0.720          C  
ATOM  34298  CD1 ILE E 139      13.768 -22.725 -18.600  1.00  0.720          C  
ATOM  34299  H   ILE E 139      13.870 -22.177 -22.258  1.00  0.600          H  
ATOM  34300  HA  ILE E 139      11.860 -24.244 -21.796  1.00  0.620          H  
ATOM  34301  HB  ILE E 139      12.321 -21.581 -20.346  1.00  0.860          H  
ATOM  34302 1HG1 ILE E 139      13.102 -24.313 -19.665  1.00  0.860          H  
ATOM  34303 2HG1 ILE E 139      14.094 -23.232 -20.503  1.00  0.860          H  
ATOM  34304 1HG2 ILE E 139      10.943 -22.763 -18.558  1.00  0.860          H  
ATOM  34305 2HG2 ILE E 139       9.999 -22.557 -19.993  1.00  0.860          H  
ATOM  34306 3HG2 ILE E 139      10.701 -24.106 -19.610  1.00  0.860          H  
ATOM  34307 1HD1 ILE E 139      14.648 -23.248 -18.322  1.00  0.860          H  
ATOM  34308 2HD1 ILE E 139      14.016 -21.685 -18.764  1.00  0.860          H  
ATOM  34309 3HD1 ILE E 139      13.024 -22.803 -17.836  1.00  0.860          H  
ATOM  34310  N   LEU E 140      10.852 -21.198 -22.584  1.00  0.540          N  
ATOM  34311  CA  LEU E 140       9.689 -20.502 -23.079  1.00  0.560          C  
ATOM  34312  C   LEU E 140       9.213 -21.034 -24.423  1.00  0.540          C  
ATOM  34313  O   LEU E 140       8.014 -21.171 -24.632  1.00  0.530          O  
ATOM  34314  CB  LEU E 140       9.959 -19.014 -23.074  1.00  0.780          C  
ATOM  34315  CG  LEU E 140      10.037 -18.364 -21.657  1.00  0.780          C  
ATOM  34316  CD1 LEU E 140      10.561 -16.948 -21.804  1.00  0.780          C  
ATOM  34317  CD2 LEU E 140       8.619 -18.359 -20.981  1.00  0.780          C  
ATOM  34318  H   LEU E 140      11.709 -20.684 -22.355  1.00  0.650          H  
ATOM  34319  HA  LEU E 140       8.885 -20.682 -22.387  1.00  0.670          H  
ATOM  34320 1HB  LEU E 140      10.906 -18.833 -23.587  1.00  0.930          H  
ATOM  34321 2HB  LEU E 140       9.174 -18.536 -23.605  1.00  0.930          H  
ATOM  34322  HG  LEU E 140      10.735 -18.922 -21.029  1.00  0.930          H  
ATOM  34323 1HD1 LEU E 140      10.630 -16.480 -20.822  1.00  0.930          H  
ATOM  34324 2HD1 LEU E 140      11.553 -16.982 -22.256  1.00  0.930          H  
ATOM  34325 3HD1 LEU E 140       9.909 -16.367 -22.434  1.00  0.930          H  
ATOM  34326 1HD2 LEU E 140       8.698 -17.895 -20.013  1.00  0.930          H  
ATOM  34327 2HD2 LEU E 140       7.925 -17.801 -21.593  1.00  0.930          H  
ATOM  34328 3HD2 LEU E 140       8.237 -19.356 -20.844  1.00  0.930          H  
ATOM  34329  N   ARG E 141      10.090 -21.461 -25.324  1.00  0.530          N  
ATOM  34330  CA  ARG E 141       9.556 -22.016 -26.573  1.00  0.520          C  
ATOM  34331  C   ARG E 141       8.890 -23.388 -26.348  1.00  0.520          C  
ATOM  34332  O   ARG E 141       8.313 -23.954 -27.275  1.00  0.510          O  
ATOM  34333  CB  ARG E 141      10.617 -22.130 -27.659  1.00  0.730          C  
ATOM  34334  CG  ARG E 141      11.701 -23.133 -27.419  1.00  0.730          C  
ATOM  34335  CD  ARG E 141      12.684 -23.154 -28.533  1.00  0.730          C  
ATOM  34336  NE  ARG E 141      12.095 -23.728 -29.739  1.00  0.730          N  
ATOM  34337  CZ  ARG E 141      12.048 -25.039 -30.063  1.00  0.730          C  
ATOM  34338  NH1 ARG E 141      12.585 -25.971 -29.300  1.00  0.730          N  
ATOM  34339  NH2 ARG E 141      11.434 -25.363 -31.168  1.00  0.730          N  
ATOM  34340  H   ARG E 141      11.099 -21.342 -25.185  1.00  0.640          H  
ATOM  34341  HA  ARG E 141       8.786 -21.343 -26.936  1.00  0.620          H  
ATOM  34342 1HB  ARG E 141      10.144 -22.362 -28.611  1.00  0.880          H  
ATOM  34343 2HB  ARG E 141      11.113 -21.175 -27.762  1.00  0.880          H  
ATOM  34344 1HG  ARG E 141      12.201 -22.862 -26.518  1.00  0.880          H  
ATOM  34345 2HG  ARG E 141      11.277 -24.129 -27.305  1.00  0.880          H  
ATOM  34346 1HD  ARG E 141      12.982 -22.131 -28.754  1.00  0.880          H  
ATOM  34347 2HD  ARG E 141      13.564 -23.731 -28.256  1.00  0.880          H  
ATOM  34348  HE  ARG E 141      11.638 -23.098 -30.414  1.00  0.880          H  
ATOM  34349 1HH1 ARG E 141      13.045 -25.723 -28.442  1.00  0.880          H  
ATOM  34350 2HH1 ARG E 141      12.523 -26.941 -29.574  1.00  0.880          H  
ATOM  34351 1HH2 ARG E 141      11.010 -24.596 -31.716  1.00  0.880          H  
ATOM  34352 2HH2 ARG E 141      11.351 -26.323 -31.468  1.00  0.880          H  
ATOM  34353  N   SER E 142       9.035 -23.947 -25.143  1.00  0.530          N  
ATOM  34354  CA  SER E 142       8.487 -25.232 -24.763  1.00  0.540          C  
ATOM  34355  C   SER E 142       7.217 -25.075 -23.898  1.00  0.540          C  
ATOM  34356  O   SER E 142       6.361 -25.959 -23.916  1.00  0.520          O  
ATOM  34357  CB  SER E 142       9.525 -26.003 -23.968  1.00  0.750          C  
ATOM  34358  OG  SER E 142      10.715 -26.206 -24.712  1.00  0.750          O  
ATOM  34359  H   SER E 142       9.511 -23.433 -24.417  1.00  0.640          H  
ATOM  34360  HA  SER E 142       8.232 -25.787 -25.664  1.00  0.650          H  
ATOM  34361 1HB  SER E 142       9.753 -25.508 -23.035  1.00  0.900          H  
ATOM  34362 2HB  SER E 142       9.099 -26.968 -23.713  1.00  0.900          H  
ATOM  34363  HG  SER E 142      11.263 -25.387 -24.576  1.00  0.900          H  
ATOM  34364  N   VAL E 143       7.088 -23.948 -23.159  1.00  0.550          N  
ATOM  34365  CA  VAL E 143       5.918 -23.749 -22.273  1.00  0.500          C  
ATOM  34366  C   VAL E 143       5.043 -22.525 -22.660  1.00  0.530          C  
ATOM  34367  O   VAL E 143       3.930 -22.378 -22.156  1.00  0.660          O  
ATOM  34368  CB  VAL E 143       6.335 -23.574 -20.772  1.00  0.720          C  
ATOM  34369  CG1 VAL E 143       7.119 -24.819 -20.286  1.00  0.720          C  
ATOM  34370  CG2 VAL E 143       7.132 -22.281 -20.546  1.00  0.720          C  
ATOM  34371  H   VAL E 143       7.860 -23.284 -23.180  1.00  0.660          H  
ATOM  34372  HA  VAL E 143       5.291 -24.642 -22.333  1.00  0.600          H  
ATOM  34373  HB  VAL E 143       5.422 -23.527 -20.176  1.00  0.860          H  
ATOM  34374 1HG1 VAL E 143       7.358 -24.709 -19.230  1.00  0.860          H  
ATOM  34375 2HG1 VAL E 143       6.510 -25.712 -20.432  1.00  0.860          H  
ATOM  34376 3HG1 VAL E 143       8.043 -24.916 -20.858  1.00  0.860          H  
ATOM  34377 1HG2 VAL E 143       7.377 -22.188 -19.498  1.00  0.860          H  
ATOM  34378 2HG2 VAL E 143       8.027 -22.329 -21.120  1.00  0.860          H  
ATOM  34379 3HG2 VAL E 143       6.548 -21.411 -20.848  1.00  0.860          H  
ATOM  34380  N   SER E 144       5.524 -21.652 -23.552  1.00  0.520          N  
ATOM  34381  CA  SER E 144       4.784 -20.452 -23.940  1.00  0.530          C  
ATOM  34382  C   SER E 144       4.413 -20.451 -25.416  1.00  0.570          C  
ATOM  34383  O   SER E 144       5.267 -20.428 -26.308  1.00  0.610          O  
ATOM  34384  CB  SER E 144       5.579 -19.197 -23.581  1.00  0.740          C  
ATOM  34385  OG  SER E 144       4.930 -18.025 -24.022  1.00  0.740          O  
ATOM  34386  H   SER E 144       6.447 -21.776 -23.945  1.00  0.620          H  
ATOM  34387  HA  SER E 144       3.853 -20.454 -23.395  1.00  0.640          H  
ATOM  34388 1HB  SER E 144       5.710 -19.156 -22.500  1.00  0.890          H  
ATOM  34389 2HB  SER E 144       6.564 -19.248 -24.018  1.00  0.890          H  
ATOM  34390  HG  SER E 144       5.482 -17.274 -23.717  1.00  0.890          H  
ATOM  34391  N   THR E 145       3.110 -20.446 -25.681  1.00  0.560          N  
ATOM  34392  CA  THR E 145       2.575 -20.536 -27.042  1.00  0.590          C  
ATOM  34393  C   THR E 145       3.130 -19.433 -27.926  1.00  0.580          C  
ATOM  34394  O   THR E 145       3.541 -19.673 -29.069  1.00  0.600          O  
ATOM  34395  CB  THR E 145       1.038 -20.430 -27.026  1.00  0.810          C  
ATOM  34396  OG1 THR E 145       0.493 -21.506 -26.248  1.00  0.810          O  
ATOM  34397  CG2 THR E 145       0.480 -20.507 -28.439  1.00  0.810          C  
ATOM  34398  H   THR E 145       2.462 -20.401 -24.889  1.00  0.670          H  
ATOM  34399  HA  THR E 145       2.861 -21.495 -27.468  1.00  0.710          H  
ATOM  34400  HB  THR E 145       0.747 -19.482 -26.580  1.00  0.980          H  
ATOM  34401  HG1 THR E 145       0.695 -21.347 -25.307  1.00  0.980          H  
ATOM  34402 1HG2 THR E 145      -0.606 -20.435 -28.399  1.00  0.980          H  
ATOM  34403 2HG2 THR E 145       0.865 -19.690 -29.045  1.00  0.980          H  
ATOM  34404 3HG2 THR E 145       0.764 -21.456 -28.889  1.00  0.980          H  
ATOM  34405  N   ALA E 146       3.153 -18.229 -27.372  1.00  0.560          N  
ATOM  34406  CA  ALA E 146       3.608 -17.016 -28.030  1.00  0.560          C  
ATOM  34407  C   ALA E 146       5.062 -17.096 -28.481  1.00  0.580          C  
ATOM  34408  O   ALA E 146       5.475 -16.373 -29.389  1.00  0.630          O  
ATOM  34409  CB  ALA E 146       3.448 -15.840 -27.083  1.00  0.780          C  
ATOM  34410  H   ALA E 146       2.805 -18.157 -26.424  1.00  0.670          H  
ATOM  34411  HA  ALA E 146       2.986 -16.861 -28.911  1.00  0.670          H  
ATOM  34412 1HB  ALA E 146       3.747 -14.924 -27.578  1.00  0.940          H  
ATOM  34413 2HB  ALA E 146       2.399 -15.763 -26.779  1.00  0.940          H  
ATOM  34414 3HB  ALA E 146       4.072 -15.995 -26.200  1.00  0.940          H  
ATOM  34415  N   VAL E 147       5.856 -17.898 -27.784  1.00  0.570          N  
ATOM  34416  CA  VAL E 147       7.269 -18.024 -28.056  1.00  0.570          C  
ATOM  34417  C   VAL E 147       7.478 -19.172 -29.023  1.00  0.570          C  
ATOM  34418  O   VAL E 147       8.179 -19.026 -30.021  1.00  0.590          O  
ATOM  34419  CB  VAL E 147       8.043 -18.218 -26.750  1.00  0.800          C  
ATOM  34420  CG1 VAL E 147       9.485 -18.440 -27.024  1.00  0.800          C  
ATOM  34421  CG2 VAL E 147       7.855 -17.006 -25.918  1.00  0.800          C  
ATOM  34422  H   VAL E 147       5.450 -18.516 -27.084  1.00  0.680          H  
ATOM  34423  HA  VAL E 147       7.619 -17.105 -28.524  1.00  0.680          H  
ATOM  34424  HB  VAL E 147       7.655 -19.094 -26.229  1.00  0.960          H  
ATOM  34425 1HG1 VAL E 147      10.026 -18.576 -26.099  1.00  0.960          H  
ATOM  34426 2HG1 VAL E 147       9.588 -19.308 -27.622  1.00  0.960          H  
ATOM  34427 3HG1 VAL E 147       9.880 -17.579 -27.552  1.00  0.960          H  
ATOM  34428 1HG2 VAL E 147       8.374 -17.102 -24.990  1.00  0.960          H  
ATOM  34429 2HG2 VAL E 147       8.235 -16.156 -26.435  1.00  0.960          H  
ATOM  34430 3HG2 VAL E 147       6.793 -16.879 -25.741  1.00  0.960          H  
ATOM  34431  N   PHE E 148       6.825 -20.302 -28.777  1.00  0.550          N  
ATOM  34432  CA  PHE E 148       6.957 -21.437 -29.682  1.00  0.500          C  
ATOM  34433  C   PHE E 148       6.724 -21.011 -31.120  1.00  0.460          C  
ATOM  34434  O   PHE E 148       7.448 -21.422 -32.018  1.00  0.420          O  
ATOM  34435  CB  PHE E 148       5.982 -22.533 -29.340  1.00  0.720          C  
ATOM  34436  CG  PHE E 148       6.016 -23.667 -30.316  1.00  0.720          C  
ATOM  34437  CD1 PHE E 148       7.051 -24.591 -30.302  1.00  0.720          C  
ATOM  34438  CD2 PHE E 148       4.994 -23.826 -31.239  1.00  0.720          C  
ATOM  34439  CE1 PHE E 148       7.061 -25.638 -31.186  1.00  0.720          C  
ATOM  34440  CE2 PHE E 148       5.005 -24.872 -32.118  1.00  0.720          C  
ATOM  34441  CZ  PHE E 148       6.039 -25.780 -32.094  1.00  0.720          C  
ATOM  34442  H   PHE E 148       6.241 -20.378 -27.940  1.00  0.660          H  
ATOM  34443  HA  PHE E 148       7.966 -21.833 -29.596  1.00  0.600          H  
ATOM  34444 1HB  PHE E 148       6.221 -22.915 -28.354  1.00  0.860          H  
ATOM  34445 2HB  PHE E 148       4.971 -22.129 -29.306  1.00  0.860          H  
ATOM  34446  HD1 PHE E 148       7.861 -24.482 -29.580  1.00  0.860          H  
ATOM  34447  HD2 PHE E 148       4.172 -23.109 -31.257  1.00  0.860          H  
ATOM  34448  HE1 PHE E 148       7.882 -26.355 -31.167  1.00  0.860          H  
ATOM  34449  HE2 PHE E 148       4.195 -24.987 -32.834  1.00  0.860          H  
ATOM  34450  HZ  PHE E 148       6.047 -26.613 -32.794  1.00  0.860          H  
ATOM  34451  N   LYS E 149       5.695 -20.198 -31.355  1.00  0.470          N  
ATOM  34452  CA  LYS E 149       5.394 -19.751 -32.706  1.00  0.450          C  
ATOM  34453  C   LYS E 149       6.531 -18.982 -33.411  1.00  0.460          C  
ATOM  34454  O   LYS E 149       6.614 -19.032 -34.640  1.00  0.460          O  
ATOM  34455  CB  LYS E 149       4.119 -18.924 -32.740  1.00  0.640          C  
ATOM  34456  CG  LYS E 149       2.858 -19.728 -32.530  1.00  0.640          C  
ATOM  34457  CD  LYS E 149       1.623 -18.855 -32.678  1.00  0.640          C  
ATOM  34458  CE  LYS E 149       0.348 -19.673 -32.545  1.00  0.640          C  
ATOM  34459  NZ  LYS E 149      -0.856 -18.866 -32.822  1.00  0.640          N  
ATOM  34460  H   LYS E 149       5.099 -19.909 -30.571  1.00  0.560          H  
ATOM  34461  HA  LYS E 149       5.208 -20.645 -33.302  1.00  0.540          H  
ATOM  34462 1HB  LYS E 149       4.166 -18.154 -31.966  1.00  0.770          H  
ATOM  34463 2HB  LYS E 149       4.034 -18.432 -33.690  1.00  0.770          H  
ATOM  34464 1HG  LYS E 149       2.824 -20.533 -33.261  1.00  0.770          H  
ATOM  34465 2HG  LYS E 149       2.872 -20.168 -31.533  1.00  0.770          H  
ATOM  34466 1HD  LYS E 149       1.630 -18.085 -31.902  1.00  0.770          H  
ATOM  34467 2HD  LYS E 149       1.633 -18.368 -33.652  1.00  0.770          H  
ATOM  34468 1HE  LYS E 149       0.382 -20.508 -33.242  1.00  0.770          H  
ATOM  34469 2HE  LYS E 149       0.275 -20.063 -31.530  1.00  0.770          H  
ATOM  34470 1HZ  LYS E 149      -1.690 -19.444 -32.719  1.00  0.770          H  
ATOM  34471 2HZ  LYS E 149      -0.935 -18.081 -32.164  1.00  0.770          H  
ATOM  34472 3HZ  LYS E 149      -0.820 -18.504 -33.755  1.00  0.770          H  
ATOM  34473  N   ARG E 150       7.381 -18.226 -32.689  1.00  0.470          N  
ATOM  34474  CA  ARG E 150       8.482 -17.534 -33.377  1.00  0.450          C  
ATOM  34475  C   ARG E 150       9.642 -18.526 -33.520  1.00  0.460          C  
ATOM  34476  O   ARG E 150      10.427 -18.454 -34.475  1.00  0.470          O  
ATOM  34477  CB  ARG E 150       8.947 -16.255 -32.661  1.00  0.640          C  
ATOM  34478  CG  ARG E 150       9.653 -16.490 -31.367  1.00  0.640          C  
ATOM  34479  CD  ARG E 150       9.936 -15.310 -30.574  1.00  0.640          C  
ATOM  34480  NE  ARG E 150      11.011 -14.486 -31.072  1.00  0.640          N  
ATOM  34481  CZ  ARG E 150      11.462 -13.398 -30.404  1.00  0.640          C  
ATOM  34482  NH1 ARG E 150      10.898 -13.068 -29.257  1.00  0.640          N  
ATOM  34483  NH2 ARG E 150      12.467 -12.669 -30.876  1.00  0.640          N  
ATOM  34484  H   ARG E 150       7.321 -18.192 -31.671  1.00  0.560          H  
ATOM  34485  HA  ARG E 150       8.155 -17.250 -34.374  1.00  0.540          H  
ATOM  34486 1HB  ARG E 150       9.624 -15.699 -33.313  1.00  0.770          H  
ATOM  34487 2HB  ARG E 150       8.085 -15.615 -32.460  1.00  0.770          H  
ATOM  34488 1HG  ARG E 150       9.073 -17.095 -30.754  1.00  0.770          H  
ATOM  34489 2HG  ARG E 150      10.590 -16.964 -31.575  1.00  0.770          H  
ATOM  34490 1HD  ARG E 150       9.035 -14.702 -30.563  1.00  0.770          H  
ATOM  34491 2HD  ARG E 150      10.180 -15.625 -29.562  1.00  0.770          H  
ATOM  34492  HE  ARG E 150      11.468 -14.752 -31.943  1.00  0.770          H  
ATOM  34493 1HH1 ARG E 150      10.120 -13.624 -28.871  1.00  0.770          H  
ATOM  34494 2HH1 ARG E 150      11.231 -12.242 -28.748  1.00  0.770          H  
ATOM  34495 1HH2 ARG E 150      12.908 -12.909 -31.750  1.00  0.770          H  
ATOM  34496 2HH2 ARG E 150      12.810 -11.848 -30.322  1.00  0.770          H  
ATOM  34497  N   PHE E 151       9.703 -19.503 -32.590  1.00  0.440          N  
ATOM  34498  CA  PHE E 151      10.753 -20.523 -32.559  1.00  0.400          C  
ATOM  34499  C   PHE E 151      10.274 -21.985 -32.705  1.00  0.350          C  
ATOM  34500  O   PHE E 151      10.675 -22.817 -31.887  1.00  0.350          O  
ATOM  34501  CB  PHE E 151      11.529 -20.518 -31.247  1.00  0.580          C  
ATOM  34502  CG  PHE E 151      12.167 -19.269 -30.856  1.00  0.580          C  
ATOM  34503  CD1 PHE E 151      11.837 -18.744 -29.655  1.00  0.580          C  
ATOM  34504  CD2 PHE E 151      13.060 -18.594 -31.657  1.00  0.580          C  
ATOM  34505  CE1 PHE E 151      12.362 -17.587 -29.218  1.00  0.580          C  
ATOM  34506  CE2 PHE E 151      13.591 -17.420 -31.226  1.00  0.580          C  
ATOM  34507  CZ  PHE E 151      13.224 -16.922 -29.981  1.00  0.580          C  
ATOM  34508  H   PHE E 151       9.031 -19.476 -31.814  1.00  0.530          H  
ATOM  34509  HA  PHE E 151      11.443 -20.313 -33.368  1.00  0.480          H  
ATOM  34510 1HB  PHE E 151      10.846 -20.804 -30.453  1.00  0.690          H  
ATOM  34511 2HB  PHE E 151      12.296 -21.270 -31.299  1.00  0.690          H  
ATOM  34512  HD1 PHE E 151      11.143 -19.276 -29.051  1.00  0.690          H  
ATOM  34513  HD2 PHE E 151      13.333 -18.992 -32.626  1.00  0.690          H  
ATOM  34514  HE1 PHE E 151      12.081 -17.189 -28.254  1.00  0.690          H  
ATOM  34515  HE2 PHE E 151      14.288 -16.883 -31.862  1.00  0.690          H  
ATOM  34516  HZ  PHE E 151      13.609 -15.997 -29.605  1.00  0.690          H  
ATOM  34517  N   PRO E 152       9.457 -22.376 -33.709  1.00  0.340          N  
ATOM  34518  CA  PRO E 152       8.932 -23.726 -33.890  1.00  0.350          C  
ATOM  34519  C   PRO E 152      10.067 -24.730 -34.076  1.00  0.330          C  
ATOM  34520  O   PRO E 152       9.901 -25.934 -33.871  1.00  0.370          O  
ATOM  34521  CB  PRO E 152       8.068 -23.593 -35.147  1.00  0.520          C  
ATOM  34522  CG  PRO E 152       8.628 -22.388 -35.864  1.00  0.520          C  
ATOM  34523  CD  PRO E 152       9.071 -21.466 -34.761  1.00  0.520          C  
ATOM  34524  HA  PRO E 152       8.318 -23.978 -33.018  1.00  0.420          H  
ATOM  34525 1HB  PRO E 152       8.122 -24.519 -35.738  1.00  0.630          H  
ATOM  34526 2HB  PRO E 152       7.016 -23.460 -34.847  1.00  0.630          H  
ATOM  34527 1HG  PRO E 152       9.447 -22.672 -36.540  1.00  0.630          H  
ATOM  34528 2HG  PRO E 152       7.852 -21.926 -36.489  1.00  0.630          H  
ATOM  34529 1HD  PRO E 152       9.902 -20.874 -35.078  1.00  0.630          H  
ATOM  34530 2HD  PRO E 152       8.234 -20.871 -34.437  1.00  0.630          H  
ATOM  34531  N   THR E 153      11.225 -24.204 -34.459  1.00  0.300          N  
ATOM  34532  CA  THR E 153      12.443 -24.941 -34.684  1.00  0.370          C  
ATOM  34533  C   THR E 153      13.653 -24.264 -34.054  1.00  0.390          C  
ATOM  34534  O   THR E 153      13.772 -23.024 -33.997  1.00  0.400          O  
ATOM  34535  CB  THR E 153      12.711 -25.145 -36.174  1.00  0.490          C  
ATOM  34536  OG1 THR E 153      13.952 -25.868 -36.317  1.00  0.490          O  
ATOM  34537  CG2 THR E 153      12.788 -23.804 -36.888  1.00  0.490          C  
ATOM  34538  H   THR E 153      11.263 -23.212 -34.605  1.00  0.360          H  
ATOM  34539  HA  THR E 153      12.338 -25.925 -34.224  1.00  0.440          H  
ATOM  34540  HB  THR E 153      11.903 -25.738 -36.605  1.00  0.590          H  
ATOM  34541  HG1 THR E 153      14.042 -26.175 -37.239  1.00  0.590          H  
ATOM  34542 1HG2 THR E 153      12.978 -23.966 -37.946  1.00  0.590          H  
ATOM  34543 2HG2 THR E 153      11.849 -23.270 -36.775  1.00  0.590          H  
ATOM  34544 3HG2 THR E 153      13.577 -23.212 -36.481  1.00  0.590          H  
ATOM  34545  N   ILE E 154      14.608 -25.105 -33.686  1.00  0.390          N  
ATOM  34546  CA  ILE E 154      15.884 -24.681 -33.127  1.00  0.400          C  
ATOM  34547  C   ILE E 154      16.694 -23.855 -34.121  1.00  0.380          C  
ATOM  34548  O   ILE E 154      17.593 -23.106 -33.730  1.00  0.380          O  
ATOM  34549  CB  ILE E 154      16.651 -25.901 -32.583  1.00  0.560          C  
ATOM  34550  CG1 ILE E 154      16.956 -26.935 -33.726  1.00  0.560          C  
ATOM  34551  CG2 ILE E 154      15.868 -26.490 -31.402  1.00  0.560          C  
ATOM  34552  CD1 ILE E 154      17.851 -28.112 -33.308  1.00  0.560          C  
ATOM  34553  H   ILE E 154      14.416 -26.090 -33.808  1.00  0.470          H  
ATOM  34554  HA  ILE E 154      15.674 -24.044 -32.271  1.00  0.480          H  
ATOM  34555  HB  ILE E 154      17.604 -25.572 -32.244  1.00  0.670          H  
ATOM  34556 1HG1 ILE E 154      16.026 -27.336 -34.115  1.00  0.670          H  
ATOM  34557 2HG1 ILE E 154      17.476 -26.416 -34.537  1.00  0.670          H  
ATOM  34558 1HG2 ILE E 154      16.410 -27.323 -30.966  1.00  0.670          H  
ATOM  34559 2HG2 ILE E 154      15.738 -25.716 -30.642  1.00  0.670          H  
ATOM  34560 3HG2 ILE E 154      14.893 -26.829 -31.737  1.00  0.670          H  
ATOM  34561 1HD1 ILE E 154      18.028 -28.757 -34.173  1.00  0.670          H  
ATOM  34562 2HD1 ILE E 154      18.791 -27.756 -32.945  1.00  0.670          H  
ATOM  34563 3HD1 ILE E 154      17.374 -28.694 -32.529  1.00  0.670          H  
ATOM  34564  N   ASP E 155      16.358 -23.980 -35.404  1.00  0.370          N  
ATOM  34565  CA  ASP E 155      17.006 -23.195 -36.433  1.00  0.380          C  
ATOM  34566  C   ASP E 155      16.708 -21.708 -36.257  1.00  0.380          C  
ATOM  34567  O   ASP E 155      17.541 -20.873 -36.605  1.00  0.380          O  
ATOM  34568  CB  ASP E 155      16.565 -23.629 -37.827  1.00  0.530          C  
ATOM  34569  CG  ASP E 155      17.101 -24.991 -38.239  1.00  0.530          C  
ATOM  34570  OD1 ASP E 155      17.987 -25.501 -37.593  1.00  0.530          O  
ATOM  34571  OD2 ASP E 155      16.596 -25.519 -39.193  1.00  0.530          O  
ATOM  34572  H   ASP E 155      15.620 -24.642 -35.655  1.00  0.440          H  
ATOM  34573  HA  ASP E 155      18.082 -23.340 -36.349  1.00  0.460          H  
ATOM  34574 1HB  ASP E 155      15.489 -23.654 -37.877  1.00  0.630          H  
ATOM  34575 2HB  ASP E 155      16.899 -22.886 -38.557  1.00  0.630          H  
ATOM  34576  N   HIS E 156      15.503 -21.360 -35.765  1.00  0.400          N  
ATOM  34577  CA  HIS E 156      15.141 -19.960 -35.588  1.00  0.430          C  
ATOM  34578  C   HIS E 156      15.792 -19.446 -34.332  1.00  0.450          C  
ATOM  34579  O   HIS E 156      16.182 -18.285 -34.233  1.00  0.450          O  
ATOM  34580  CB  HIS E 156      13.639 -19.768 -35.478  1.00  0.590          C  
ATOM  34581  CG  HIS E 156      12.892 -20.030 -36.716  1.00  0.590          C  
ATOM  34582  ND1 HIS E 156      11.546 -19.822 -36.798  1.00  0.590          N  
ATOM  34583  CD2 HIS E 156      13.284 -20.491 -37.933  1.00  0.590          C  
ATOM  34584  CE1 HIS E 156      11.124 -20.137 -38.010  1.00  0.590          C  
ATOM  34585  NE2 HIS E 156      12.162 -20.552 -38.719  1.00  0.590          N  
ATOM  34586  H   HIS E 156      14.832 -22.069 -35.462  1.00  0.480          H  
ATOM  34587  HA  HIS E 156      15.504 -19.372 -36.430  1.00  0.520          H  
ATOM  34588 1HB  HIS E 156      13.261 -20.443 -34.720  1.00  0.710          H  
ATOM  34589 2HB  HIS E 156      13.415 -18.747 -35.157  1.00  0.710          H  
ATOM  34590  HD1 HIS E 156      11.028 -19.257 -36.114  1.00  0.710          H  
ATOM  34591  HD2 HIS E 156      14.253 -20.792 -38.338  1.00  0.710          H  
ATOM  34592  HE1 HIS E 156      10.071 -20.037 -38.270  1.00  0.710          H  
ATOM  34593  N   VAL E 157      15.947 -20.338 -33.364  1.00  0.450          N  
ATOM  34594  CA  VAL E 157      16.571 -19.953 -32.109  1.00  0.440          C  
ATOM  34595  C   VAL E 157      18.002 -19.494 -32.469  1.00  0.440          C  
ATOM  34596  O   VAL E 157      18.501 -18.480 -31.953  1.00  0.450          O  
ATOM  34597  CB  VAL E 157      16.586 -21.132 -31.109  1.00  0.620          C  
ATOM  34598  CG1 VAL E 157      17.362 -20.770 -29.883  1.00  0.620          C  
ATOM  34599  CG2 VAL E 157      15.168 -21.528 -30.739  1.00  0.620          C  
ATOM  34600  H   VAL E 157      15.551 -21.273 -33.514  1.00  0.540          H  
ATOM  34601  HA  VAL E 157      16.025 -19.120 -31.668  1.00  0.530          H  
ATOM  34602  HB  VAL E 157      17.089 -21.966 -31.575  1.00  0.740          H  
ATOM  34603 1HG1 VAL E 157      17.400 -21.619 -29.202  1.00  0.740          H  
ATOM  34604 2HG1 VAL E 157      18.346 -20.491 -30.158  1.00  0.740          H  
ATOM  34605 3HG1 VAL E 157      16.877 -19.940 -29.390  1.00  0.740          H  
ATOM  34606 1HG2 VAL E 157      15.193 -22.373 -30.054  1.00  0.740          H  
ATOM  34607 2HG2 VAL E 157      14.675 -20.685 -30.260  1.00  0.740          H  
ATOM  34608 3HG2 VAL E 157      14.615 -21.812 -31.635  1.00  0.740          H  
ATOM  34609  N   VAL E 158      18.665 -20.250 -33.358  1.00  0.450          N  
ATOM  34610  CA  VAL E 158      19.999 -19.863 -33.801  1.00  0.450          C  
ATOM  34611  C   VAL E 158      20.024 -18.610 -34.700  1.00  0.460          C  
ATOM  34612  O   VAL E 158      20.794 -17.676 -34.449  1.00  0.450          O  
ATOM  34613  CB  VAL E 158      20.716 -21.033 -34.525  1.00  0.630          C  
ATOM  34614  CG1 VAL E 158      22.057 -20.568 -35.138  1.00  0.630          C  
ATOM  34615  CG2 VAL E 158      20.996 -22.138 -33.535  1.00  0.630          C  
ATOM  34616  H   VAL E 158      18.228 -21.114 -33.696  1.00  0.540          H  
ATOM  34617  HA  VAL E 158      20.546 -19.634 -32.919  1.00  0.540          H  
ATOM  34618  HB  VAL E 158      20.077 -21.406 -35.330  1.00  0.760          H  
ATOM  34619 1HG1 VAL E 158      22.532 -21.409 -35.626  1.00  0.760          H  
ATOM  34620 2HG1 VAL E 158      21.894 -19.780 -35.870  1.00  0.760          H  
ATOM  34621 3HG1 VAL E 158      22.703 -20.195 -34.343  1.00  0.760          H  
ATOM  34622 1HG2 VAL E 158      21.499 -22.932 -34.040  1.00  0.760          H  
ATOM  34623 2HG2 VAL E 158      21.631 -21.770 -32.749  1.00  0.760          H  
ATOM  34624 3HG2 VAL E 158      20.066 -22.496 -33.108  1.00  0.760          H  
ATOM  34625  N   GLU E 159      19.180 -18.551 -35.737  1.00  0.480          N  
ATOM  34626  CA  GLU E 159      19.195 -17.393 -36.641  1.00  0.480          C  
ATOM  34627  C   GLU E 159      18.882 -16.085 -35.920  1.00  0.470          C  
ATOM  34628  O   GLU E 159      19.417 -15.029 -36.257  1.00  0.510          O  
ATOM  34629  CB  GLU E 159      18.227 -17.586 -37.809  1.00  0.670          C  
ATOM  34630  CG  GLU E 159      18.674 -18.632 -38.833  1.00  0.670          C  
ATOM  34631  CD  GLU E 159      17.685 -18.818 -39.940  1.00  0.670          C  
ATOM  34632  OE1 GLU E 159      16.662 -18.184 -39.894  1.00  0.670          O  
ATOM  34633  OE2 GLU E 159      17.946 -19.589 -40.829  1.00  0.670          O  
ATOM  34634  H   GLU E 159      18.550 -19.333 -35.936  1.00  0.580          H  
ATOM  34635  HA  GLU E 159      20.197 -17.307 -37.056  1.00  0.580          H  
ATOM  34636 1HB  GLU E 159      17.254 -17.893 -37.420  1.00  0.810          H  
ATOM  34637 2HB  GLU E 159      18.085 -16.636 -38.326  1.00  0.810          H  
ATOM  34638 1HG  GLU E 159      19.625 -18.316 -39.257  1.00  0.810          H  
ATOM  34639 2HG  GLU E 159      18.834 -19.575 -38.326  1.00  0.810          H  
ATOM  34640  N   ALA E 160      18.051 -16.168 -34.894  1.00  0.430          N  
ATOM  34641  CA  ALA E 160      17.620 -15.038 -34.105  1.00  0.430          C  
ATOM  34642  C   ALA E 160      18.632 -14.555 -33.073  1.00  0.380          C  
ATOM  34643  O   ALA E 160      18.394 -13.561 -32.386  1.00  0.330          O  
ATOM  34644  CB  ALA E 160      16.365 -15.432 -33.393  1.00  0.600          C  
ATOM  34645  H   ALA E 160      17.611 -17.067 -34.683  1.00  0.520          H  
ATOM  34646  HA  ALA E 160      17.442 -14.212 -34.782  1.00  0.520          H  
ATOM  34647 1HB  ALA E 160      16.016 -14.599 -32.833  1.00  0.720          H  
ATOM  34648 2HB  ALA E 160      15.616 -15.745 -34.104  1.00  0.720          H  
ATOM  34649 3HB  ALA E 160      16.599 -16.254 -32.741  1.00  0.720          H  
ATOM  34650  N   GLY E 161      19.767 -15.227 -32.932  1.00  0.470          N  
ATOM  34651  CA  GLY E 161      20.722 -14.762 -31.945  1.00  0.460          C  
ATOM  34652  C   GLY E 161      20.536 -15.307 -30.531  1.00  0.410          C  
ATOM  34653  O   GLY E 161      21.000 -14.690 -29.572  1.00  0.400          O  
ATOM  34654  H   GLY E 161      19.985 -16.045 -33.511  1.00  0.560          H  
ATOM  34655 1HA  GLY E 161      21.715 -14.992 -32.294  1.00  0.550          H  
ATOM  34656 2HA  GLY E 161      20.675 -13.679 -31.908  1.00  0.550          H  
ATOM  34657  N   PHE E 162      19.851 -16.434 -30.350  1.00  0.380          N  
ATOM  34658  CA  PHE E 162      19.693 -16.901 -28.981  1.00  0.380          C  
ATOM  34659  C   PHE E 162      20.627 -18.082 -28.703  1.00  0.470          C  
ATOM  34660  O   PHE E 162      21.202 -18.179 -27.621  1.00  0.520          O  
ATOM  34661  CB  PHE E 162      18.226 -17.218 -28.729  1.00  0.530          C  
ATOM  34662  CG  PHE E 162      17.364 -15.980 -28.917  1.00  0.530          C  
ATOM  34663  CD1 PHE E 162      16.490 -15.880 -29.925  1.00  0.530          C  
ATOM  34664  CD2 PHE E 162      17.492 -14.910 -28.112  1.00  0.530          C  
ATOM  34665  CE1 PHE E 162      15.754 -14.708 -30.098  1.00  0.530          C  
ATOM  34666  CE2 PHE E 162      16.796 -13.766 -28.262  1.00  0.530          C  
ATOM  34667  CZ  PHE E 162      15.912 -13.657 -29.263  1.00  0.530          C  
ATOM  34668  H   PHE E 162      19.455 -16.967 -31.126  1.00  0.460          H  
ATOM  34669  HA  PHE E 162      19.972 -16.102 -28.307  1.00  0.460          H  
ATOM  34670 1HB  PHE E 162      17.902 -17.957 -29.437  1.00  0.640          H  
ATOM  34671 2HB  PHE E 162      18.091 -17.607 -27.723  1.00  0.640          H  
ATOM  34672  HD1 PHE E 162      16.372 -16.726 -30.599  1.00  0.640          H  
ATOM  34673  HD2 PHE E 162      18.157 -14.967 -27.355  1.00  0.640          H  
ATOM  34674  HE1 PHE E 162      15.045 -14.627 -30.904  1.00  0.640          H  
ATOM  34675  HE2 PHE E 162      16.958 -12.933 -27.570  1.00  0.640          H  
ATOM  34676  HZ  PHE E 162      15.332 -12.728 -29.398  1.00  0.640          H  
ATOM  34677  N   MET E 163      20.824 -18.939 -29.703  1.00  0.500          N  
ATOM  34678  CA  MET E 163      21.694 -20.123 -29.590  1.00  0.580          C  
ATOM  34679  C   MET E 163      22.698 -20.104 -30.718  1.00  0.490          C  
ATOM  34680  O   MET E 163      22.400 -19.581 -31.773  1.00  0.520          O  
ATOM  34681  CB  MET E 163      20.855 -21.391 -29.641  1.00  0.780          C  
ATOM  34682  CG  MET E 163      21.578 -22.687 -29.492  1.00  0.780          C  
ATOM  34683  SD  MET E 163      20.435 -24.040 -29.174  1.00  0.780          S  
ATOM  34684  CE  MET E 163      19.501 -24.252 -30.640  1.00  0.780          C  
ATOM  34685  H   MET E 163      20.306 -18.777 -30.567  1.00  0.600          H  
ATOM  34686  HA  MET E 163      22.248 -20.084 -28.652  1.00  0.700          H  
ATOM  34687 1HB  MET E 163      20.105 -21.365 -28.917  1.00  0.940          H  
ATOM  34688 2HB  MET E 163      20.368 -21.433 -30.607  1.00  0.940          H  
ATOM  34689 1HG  MET E 163      22.137 -22.914 -30.401  1.00  0.940          H  
ATOM  34690 2HG  MET E 163      22.283 -22.624 -28.664  1.00  0.940          H  
ATOM  34691 1HE  MET E 163      18.809 -25.069 -30.480  1.00  0.940          H  
ATOM  34692 2HE  MET E 163      18.946 -23.347 -30.867  1.00  0.940          H  
ATOM  34693 3HE  MET E 163      20.156 -24.488 -31.463  1.00  0.940          H  
ATOM  34694  N   THR E 164      23.907 -20.618 -30.541  1.00  0.400          N  
ATOM  34695  CA  THR E 164      24.758 -20.595 -31.744  1.00  0.350          C  
ATOM  34696  C   THR E 164      24.778 -21.921 -32.453  1.00  0.250          C  
ATOM  34697  O   THR E 164      24.189 -22.896 -31.988  1.00  0.200          O  
ATOM  34698  CB  THR E 164      26.202 -20.115 -31.506  1.00  0.510          C  
ATOM  34699  OG1 THR E 164      26.823 -19.961 -32.794  1.00  0.510          O  
ATOM  34700  CG2 THR E 164      26.985 -21.063 -30.660  1.00  0.510          C  
ATOM  34701  H   THR E 164      24.192 -21.022 -29.634  1.00  0.480          H  
ATOM  34702  HA  THR E 164      24.348 -19.873 -32.452  1.00  0.420          H  
ATOM  34703  HB  THR E 164      26.187 -19.152 -31.011  1.00  0.610          H  
ATOM  34704  HG1 THR E 164      27.557 -19.336 -32.716  1.00  0.610          H  
ATOM  34705 1HG2 THR E 164      27.997 -20.687 -30.521  1.00  0.610          H  
ATOM  34706 2HG2 THR E 164      26.501 -21.136 -29.712  1.00  0.610          H  
ATOM  34707 3HG2 THR E 164      27.030 -22.020 -31.120  1.00  0.610          H  
ATOM  34708  N   ARG E 165      25.478 -21.966 -33.576  1.00  0.320          N  
ATOM  34709  CA  ARG E 165      25.532 -23.181 -34.383  1.00  0.370          C  
ATOM  34710  C   ARG E 165      26.212 -24.330 -33.651  1.00  0.350          C  
ATOM  34711  O   ARG E 165      25.768 -25.480 -33.708  1.00  0.340          O  
ATOM  34712  CB  ARG E 165      26.248 -22.903 -35.690  1.00  0.500          C  
ATOM  34713  CG  ARG E 165      25.456 -22.036 -36.657  1.00  0.500          C  
ATOM  34714  CD  ARG E 165      26.049 -22.010 -38.025  1.00  0.500          C  
ATOM  34715  NE  ARG E 165      27.374 -21.390 -38.038  1.00  0.500          N  
ATOM  34716  CZ  ARG E 165      27.622 -20.060 -38.153  1.00  0.500          C  
ATOM  34717  NH1 ARG E 165      26.631 -19.192 -38.255  1.00  0.500          N  
ATOM  34718  NH2 ARG E 165      28.874 -19.631 -38.158  1.00  0.500          N  
ATOM  34719  H   ARG E 165      25.972 -21.118 -33.850  1.00  0.380          H  
ATOM  34720  HA  ARG E 165      24.508 -23.475 -34.611  1.00  0.440          H  
ATOM  34721 1HB  ARG E 165      27.188 -22.395 -35.484  1.00  0.600          H  
ATOM  34722 2HB  ARG E 165      26.481 -23.843 -36.185  1.00  0.600          H  
ATOM  34723 1HG  ARG E 165      24.447 -22.432 -36.737  1.00  0.600          H  
ATOM  34724 2HG  ARG E 165      25.412 -21.019 -36.272  1.00  0.600          H  
ATOM  34725 1HD  ARG E 165      26.154 -23.032 -38.388  1.00  0.600          H  
ATOM  34726 2HD  ARG E 165      25.398 -21.461 -38.703  1.00  0.600          H  
ATOM  34727  HE  ARG E 165      28.175 -22.006 -37.969  1.00  0.600          H  
ATOM  34728 1HH1 ARG E 165      25.674 -19.507 -38.251  1.00  0.600          H  
ATOM  34729 2HH1 ARG E 165      26.831 -18.205 -38.339  1.00  0.600          H  
ATOM  34730 1HH2 ARG E 165      29.635 -20.291 -38.078  1.00  0.600          H  
ATOM  34731 2HH2 ARG E 165      29.072 -18.644 -38.241  1.00  0.600          H  
ATOM  34732  N   GLU E 166      27.301 -24.023 -32.958  1.00  0.380          N  
ATOM  34733  CA  GLU E 166      28.027 -25.052 -32.237  1.00  0.390          C  
ATOM  34734  C   GLU E 166      27.146 -25.655 -31.148  1.00  0.420          C  
ATOM  34735  O   GLU E 166      27.110 -26.877 -30.967  1.00  0.480          O  
ATOM  34736  CB  GLU E 166      29.290 -24.494 -31.604  1.00  0.540          C  
ATOM  34737  CG  GLU E 166      30.119 -25.560 -30.985  1.00  0.540          C  
ATOM  34738  CD  GLU E 166      31.314 -25.069 -30.287  1.00  0.540          C  
ATOM  34739  OE1 GLU E 166      31.485 -23.882 -30.196  1.00  0.540          O  
ATOM  34740  OE2 GLU E 166      32.077 -25.876 -29.831  1.00  0.540          O  
ATOM  34741  H   GLU E 166      27.621 -23.065 -32.951  1.00  0.460          H  
ATOM  34742  HA  GLU E 166      28.301 -25.842 -32.936  1.00  0.470          H  
ATOM  34743 1HB  GLU E 166      29.887 -23.975 -32.354  1.00  0.650          H  
ATOM  34744 2HB  GLU E 166      29.028 -23.775 -30.827  1.00  0.650          H  
ATOM  34745 1HG  GLU E 166      29.498 -26.080 -30.300  1.00  0.650          H  
ATOM  34746 2HG  GLU E 166      30.419 -26.264 -31.760  1.00  0.650          H  
ATOM  34747  N   GLU E 167      26.458 -24.782 -30.408  1.00  0.350          N  
ATOM  34748  CA  GLU E 167      25.585 -25.201 -29.330  1.00  0.350          C  
ATOM  34749  C   GLU E 167      24.460 -26.043 -29.897  1.00  0.370          C  
ATOM  34750  O   GLU E 167      24.138 -27.100 -29.354  1.00  0.420          O  
ATOM  34751  CB  GLU E 167      25.044 -23.973 -28.602  1.00  0.490          C  
ATOM  34752  CG  GLU E 167      26.093 -23.216 -27.769  1.00  0.490          C  
ATOM  34753  CD  GLU E 167      25.573 -21.900 -27.258  1.00  0.490          C  
ATOM  34754  OE1 GLU E 167      24.540 -21.483 -27.735  1.00  0.490          O  
ATOM  34755  OE2 GLU E 167      26.242 -21.260 -26.467  1.00  0.490          O  
ATOM  34756  H   GLU E 167      26.559 -23.800 -30.606  1.00  0.420          H  
ATOM  34757  HA  GLU E 167      26.154 -25.803 -28.629  1.00  0.420          H  
ATOM  34758 1HB  GLU E 167      24.644 -23.281 -29.336  1.00  0.590          H  
ATOM  34759 2HB  GLU E 167      24.226 -24.264 -27.948  1.00  0.590          H  
ATOM  34760 1HG  GLU E 167      26.386 -23.833 -26.919  1.00  0.590          H  
ATOM  34761 2HG  GLU E 167      26.980 -23.057 -28.372  1.00  0.590          H  
ATOM  34762  N   ARG E 168      23.909 -25.631 -31.041  1.00  0.380          N  
ATOM  34763  CA  ARG E 168      22.843 -26.383 -31.667  1.00  0.440          C  
ATOM  34764  C   ARG E 168      23.287 -27.819 -31.877  1.00  0.450          C  
ATOM  34765  O   ARG E 168      22.546 -28.744 -31.535  1.00  0.490          O  
ATOM  34766  CB  ARG E 168      22.445 -25.753 -32.988  1.00  0.590          C  
ATOM  34767  CG  ARG E 168      21.314 -26.446 -33.723  1.00  0.590          C  
ATOM  34768  CD  ARG E 168      21.020 -25.818 -35.039  1.00  0.590          C  
ATOM  34769  NE  ARG E 168      22.176 -25.874 -35.940  1.00  0.590          N  
ATOM  34770  CZ  ARG E 168      22.374 -25.080 -37.023  1.00  0.590          C  
ATOM  34771  NH1 ARG E 168      21.498 -24.157 -37.347  1.00  0.590          N  
ATOM  34772  NH2 ARG E 168      23.460 -25.238 -37.766  1.00  0.590          N  
ATOM  34773  H   ARG E 168      24.195 -24.741 -31.456  1.00  0.460          H  
ATOM  34774  HA  ARG E 168      21.978 -26.377 -31.006  1.00  0.530          H  
ATOM  34775 1HB  ARG E 168      22.171 -24.727 -32.809  1.00  0.710          H  
ATOM  34776 2HB  ARG E 168      23.298 -25.740 -33.648  1.00  0.710          H  
ATOM  34777 1HG  ARG E 168      21.535 -27.505 -33.878  1.00  0.710          H  
ATOM  34778 2HG  ARG E 168      20.430 -26.341 -33.119  1.00  0.710          H  
ATOM  34779 1HD  ARG E 168      20.196 -26.366 -35.509  1.00  0.710          H  
ATOM  34780 2HD  ARG E 168      20.722 -24.798 -34.901  1.00  0.710          H  
ATOM  34781  HE  ARG E 168      22.877 -26.574 -35.739  1.00  0.710          H  
ATOM  34782 1HH1 ARG E 168      20.663 -24.040 -36.795  1.00  0.710          H  
ATOM  34783 2HH1 ARG E 168      21.647 -23.574 -38.156  1.00  0.710          H  
ATOM  34784 1HH2 ARG E 168      24.135 -25.952 -37.529  1.00  0.710          H  
ATOM  34785 2HH2 ARG E 168      23.605 -24.660 -38.580  1.00  0.710          H  
ATOM  34786  N   LYS E 169      24.500 -28.005 -32.423  1.00  0.430          N  
ATOM  34787  CA  LYS E 169      25.021 -29.347 -32.647  1.00  0.440          C  
ATOM  34788  C   LYS E 169      25.162 -30.119 -31.330  1.00  0.410          C  
ATOM  34789  O   LYS E 169      24.787 -31.295 -31.266  1.00  0.400          O  
ATOM  34790  CB  LYS E 169      26.374 -29.287 -33.361  1.00  0.610          C  
ATOM  34791  CG  LYS E 169      26.306 -28.840 -34.819  1.00  0.610          C  
ATOM  34792  CD  LYS E 169      27.702 -28.772 -35.449  1.00  0.610          C  
ATOM  34793  CE  LYS E 169      27.644 -28.304 -36.900  1.00  0.610          C  
ATOM  34794  NZ  LYS E 169      29.003 -28.204 -37.509  1.00  0.610          N  
ATOM  34795  H   LYS E 169      25.036 -27.182 -32.722  1.00  0.520          H  
ATOM  34796  HA  LYS E 169      24.315 -29.887 -33.281  1.00  0.530          H  
ATOM  34797 1HB  LYS E 169      27.028 -28.595 -32.833  1.00  0.730          H  
ATOM  34798 2HB  LYS E 169      26.843 -30.269 -33.328  1.00  0.730          H  
ATOM  34799 1HG  LYS E 169      25.681 -29.536 -35.381  1.00  0.730          H  
ATOM  34800 2HG  LYS E 169      25.845 -27.854 -34.862  1.00  0.730          H  
ATOM  34801 1HD  LYS E 169      28.318 -28.074 -34.875  1.00  0.730          H  
ATOM  34802 2HD  LYS E 169      28.167 -29.756 -35.411  1.00  0.730          H  
ATOM  34803 1HE  LYS E 169      27.049 -29.009 -37.477  1.00  0.730          H  
ATOM  34804 2HE  LYS E 169      27.167 -27.323 -36.938  1.00  0.730          H  
ATOM  34805 1HZ  LYS E 169      28.922 -27.892 -38.467  1.00  0.730          H  
ATOM  34806 2HZ  LYS E 169      29.561 -27.542 -36.988  1.00  0.730          H  
ATOM  34807 3HZ  LYS E 169      29.451 -29.109 -37.489  1.00  0.730          H  
ATOM  34808  N   LYS E 170      25.650 -29.444 -30.273  1.00  0.410          N  
ATOM  34809  CA  LYS E 170      25.811 -30.086 -28.966  1.00  0.400          C  
ATOM  34810  C   LYS E 170      24.470 -30.589 -28.442  1.00  0.390          C  
ATOM  34811  O   LYS E 170      24.390 -31.691 -27.896  1.00  0.390          O  
ATOM  34812  CB  LYS E 170      26.416 -29.114 -27.955  1.00  0.560          C  
ATOM  34813  CG  LYS E 170      27.869 -28.763 -28.191  1.00  0.560          C  
ATOM  34814  CD  LYS E 170      28.347 -27.677 -27.216  1.00  0.560          C  
ATOM  34815  CE  LYS E 170      29.767 -27.262 -27.508  1.00  0.560          C  
ATOM  34816  NZ  LYS E 170      30.674 -28.217 -27.058  1.00  0.560          N  
ATOM  34817  H   LYS E 170      25.981 -28.483 -30.423  1.00  0.490          H  
ATOM  34818  HA  LYS E 170      26.476 -30.941 -29.080  1.00  0.480          H  
ATOM  34819 1HB  LYS E 170      25.839 -28.200 -27.939  1.00  0.680          H  
ATOM  34820 2HB  LYS E 170      26.349 -29.560 -26.967  1.00  0.680          H  
ATOM  34821 1HG  LYS E 170      28.472 -29.660 -28.052  1.00  0.680          H  
ATOM  34822 2HG  LYS E 170      28.003 -28.413 -29.210  1.00  0.680          H  
ATOM  34823 1HD  LYS E 170      27.707 -26.805 -27.272  1.00  0.680          H  
ATOM  34824 2HD  LYS E 170      28.318 -28.067 -26.195  1.00  0.680          H  
ATOM  34825 1HE  LYS E 170      29.897 -27.172 -28.550  1.00  0.680          H  
ATOM  34826 2HE  LYS E 170      29.977 -26.312 -27.032  1.00  0.680          H  
ATOM  34827 1HZ  LYS E 170      31.632 -27.962 -27.263  1.00  0.680          H  
ATOM  34828 2HZ  LYS E 170      30.558 -28.301 -26.033  1.00  0.680          H  
ATOM  34829 3HZ  LYS E 170      30.500 -29.112 -27.497  1.00  0.680          H  
ATOM  34830  N   PHE E 171      23.407 -29.806 -28.644  1.00  0.390          N  
ATOM  34831  CA  PHE E 171      22.073 -30.217 -28.217  1.00  0.390          C  
ATOM  34832  C   PHE E 171      21.570 -31.400 -29.038  1.00  0.370          C  
ATOM  34833  O   PHE E 171      21.079 -32.383 -28.481  1.00  0.380          O  
ATOM  34834  CB  PHE E 171      21.052 -29.079 -28.389  1.00  0.550          C  
ATOM  34835  CG  PHE E 171      21.045 -28.023 -27.335  1.00  0.550          C  
ATOM  34836  CD1 PHE E 171      21.670 -26.830 -27.515  1.00  0.550          C  
ATOM  34837  CD2 PHE E 171      20.372 -28.222 -26.179  1.00  0.550          C  
ATOM  34838  CE1 PHE E 171      21.646 -25.875 -26.566  1.00  0.550          C  
ATOM  34839  CE2 PHE E 171      20.331 -27.263 -25.231  1.00  0.550          C  
ATOM  34840  CZ  PHE E 171      20.981 -26.092 -25.423  1.00  0.550          C  
ATOM  34841  H   PHE E 171      23.566 -28.880 -29.055  1.00  0.470          H  
ATOM  34842  HA  PHE E 171      22.121 -30.509 -27.168  1.00  0.470          H  
ATOM  34843 1HB  PHE E 171      21.243 -28.588 -29.342  1.00  0.660          H  
ATOM  34844 2HB  PHE E 171      20.060 -29.497 -28.449  1.00  0.660          H  
ATOM  34845  HD1 PHE E 171      22.173 -26.643 -28.426  1.00  0.660          H  
ATOM  34846  HD2 PHE E 171      19.863 -29.152 -26.036  1.00  0.660          H  
ATOM  34847  HE1 PHE E 171      22.157 -24.933 -26.743  1.00  0.660          H  
ATOM  34848  HE2 PHE E 171      19.777 -27.432 -24.318  1.00  0.660          H  
ATOM  34849  HZ  PHE E 171      20.951 -25.333 -24.679  1.00  0.660          H  
ATOM  34850  N   GLU E 172      21.747 -31.345 -30.359  1.00  0.350          N  
ATOM  34851  CA  GLU E 172      21.265 -32.401 -31.250  1.00  0.310          C  
ATOM  34852  C   GLU E 172      21.891 -33.753 -30.932  1.00  0.290          C  
ATOM  34853  O   GLU E 172      21.231 -34.789 -31.009  1.00  0.280          O  
ATOM  34854  CB  GLU E 172      21.557 -32.043 -32.711  1.00  0.450          C  
ATOM  34855  CG  GLU E 172      20.716 -30.902 -33.300  1.00  0.450          C  
ATOM  34856  CD  GLU E 172      21.196 -30.507 -34.673  1.00  0.450          C  
ATOM  34857  OE1 GLU E 172      22.211 -31.022 -35.076  1.00  0.450          O  
ATOM  34858  OE2 GLU E 172      20.564 -29.699 -35.310  1.00  0.450          O  
ATOM  34859  H   GLU E 172      22.177 -30.511 -30.770  1.00  0.420          H  
ATOM  34860  HA  GLU E 172      20.187 -32.487 -31.125  1.00  0.370          H  
ATOM  34861 1HB  GLU E 172      22.605 -31.756 -32.798  1.00  0.540          H  
ATOM  34862 2HB  GLU E 172      21.411 -32.923 -33.335  1.00  0.540          H  
ATOM  34863 1HG  GLU E 172      19.682 -31.232 -33.373  1.00  0.540          H  
ATOM  34864 2HG  GLU E 172      20.741 -30.043 -32.640  1.00  0.540          H  
ATOM  34865  N   ASN E 173      23.153 -33.737 -30.517  1.00  0.300          N  
ATOM  34866  CA  ASN E 173      23.884 -34.953 -30.209  1.00  0.300          C  
ATOM  34867  C   ASN E 173      23.771 -35.416 -28.752  1.00  0.270          C  
ATOM  34868  O   ASN E 173      24.463 -36.352 -28.351  1.00  0.390          O  
ATOM  34869  CB  ASN E 173      25.348 -34.765 -30.551  1.00  0.420          C  
ATOM  34870  CG  ASN E 173      25.600 -34.693 -32.022  1.00  0.420          C  
ATOM  34871  OD1 ASN E 173      24.950 -35.373 -32.829  1.00  0.420          O  
ATOM  34872  ND2 ASN E 173      26.547 -33.874 -32.399  1.00  0.420          N  
ATOM  34873  H   ASN E 173      23.645 -32.835 -30.519  1.00  0.360          H  
ATOM  34874  HA  ASN E 173      23.479 -35.754 -30.827  1.00  0.360          H  
ATOM  34875 1HB  ASN E 173      25.701 -33.838 -30.089  1.00  0.500          H  
ATOM  34876 2HB  ASN E 173      25.932 -35.582 -30.134  1.00  0.500          H  
ATOM  34877 1HD2 ASN E 173      26.767 -33.778 -33.369  1.00  0.500          H  
ATOM  34878 2HD2 ASN E 173      27.047 -33.341 -31.717  1.00  0.500          H  
ATOM  34879  N   LEU E 174      22.910 -34.780 -27.953  1.00  0.280          N  
ATOM  34880  CA  LEU E 174      22.779 -35.188 -26.560  1.00  0.290          C  
ATOM  34881  C   LEU E 174      21.730 -36.305 -26.454  1.00  0.190          C  
ATOM  34882  O   LEU E 174      20.615 -36.219 -26.968  1.00  0.630          O  
ATOM  34883  CB  LEU E 174      22.465 -33.948 -25.701  1.00  0.400          C  
ATOM  34884  CG  LEU E 174      22.460 -34.131 -24.162  1.00  0.400          C  
ATOM  34885  CD1 LEU E 174      22.932 -32.858 -23.515  1.00  0.400          C  
ATOM  34886  CD2 LEU E 174      21.046 -34.424 -23.684  1.00  0.400          C  
ATOM  34887  H   LEU E 174      22.345 -34.006 -28.306  1.00  0.340          H  
ATOM  34888  HA  LEU E 174      23.735 -35.581 -26.224  1.00  0.350          H  
ATOM  34889 1HB  LEU E 174      23.197 -33.176 -25.949  1.00  0.480          H  
ATOM  34890 2HB  LEU E 174      21.486 -33.578 -26.001  1.00  0.480          H  
ATOM  34891  HG  LEU E 174      23.137 -34.934 -23.884  1.00  0.480          H  
ATOM  34892 1HD1 LEU E 174      22.932 -32.962 -22.438  1.00  0.480          H  
ATOM  34893 2HD1 LEU E 174      23.937 -32.625 -23.850  1.00  0.480          H  
ATOM  34894 3HD1 LEU E 174      22.269 -32.072 -23.805  1.00  0.480          H  
ATOM  34895 1HD2 LEU E 174      21.046 -34.538 -22.609  1.00  0.480          H  
ATOM  34896 2HD2 LEU E 174      20.392 -33.603 -23.957  1.00  0.480          H  
ATOM  34897 3HD2 LEU E 174      20.680 -35.330 -24.132  1.00  0.480          H  
ATOM  34898  N   ASN E 175      22.095 -37.388 -25.771  1.00  0.940          N  
ATOM  34899  CA  ASN E 175      21.227 -38.566 -25.697  1.00  1.250          C  
ATOM  34900  C   ASN E 175      20.091 -38.515 -24.676  1.00  1.070          C  
ATOM  34901  O   ASN E 175      20.074 -39.288 -23.717  1.00  1.310          O  
ATOM  34902  CB  ASN E 175      22.073 -39.802 -25.441  1.00  1.630          C  
ATOM  34903  CG  ASN E 175      21.292 -41.080 -25.631  1.00  1.630          C  
ATOM  34904  OD1 ASN E 175      20.234 -41.065 -26.276  1.00  1.630          O  
ATOM  34905  ND2 ASN E 175      21.793 -42.174 -25.096  1.00  1.630          N  
ATOM  34906  H   ASN E 175      23.012 -37.409 -25.344  1.00  1.130          H  
ATOM  34907  HA  ASN E 175      20.758 -38.683 -26.675  1.00  1.500          H  
ATOM  34908 1HB  ASN E 175      22.923 -39.804 -26.122  1.00  1.950          H  
ATOM  34909 2HB  ASN E 175      22.465 -39.774 -24.426  1.00  1.950          H  
ATOM  34910 1HD2 ASN E 175      21.310 -43.052 -25.199  1.00  1.950          H  
ATOM  34911 2HD2 ASN E 175      22.651 -42.133 -24.588  1.00  1.950          H  
ATOM  34912  N   SER E 176      19.123 -37.640 -24.909  1.00  0.750          N  
ATOM  34913  CA  SER E 176      17.978 -37.529 -24.004  1.00  0.710          C  
ATOM  34914  C   SER E 176      16.734 -36.960 -24.650  1.00  0.620          C  
ATOM  34915  O   SER E 176      16.785 -36.002 -25.424  1.00  0.580          O  
ATOM  34916  CB  SER E 176      18.286 -36.702 -22.784  1.00  1.010          C  
ATOM  34917  OG  SER E 176      17.140 -36.594 -21.979  1.00  1.010          O  
ATOM  34918  H   SER E 176      19.239 -37.042 -25.731  1.00  0.900          H  
ATOM  34919  HA  SER E 176      17.733 -38.535 -23.660  1.00  0.850          H  
ATOM  34920 1HB  SER E 176      19.083 -37.169 -22.220  1.00  1.210          H  
ATOM  34921 2HB  SER E 176      18.611 -35.715 -23.080  1.00  1.210          H  
ATOM  34922  HG  SER E 176      17.446 -36.200 -21.154  1.00  1.210          H  
ATOM  34923  N   SER E 177      15.606 -37.588 -24.325  1.00  0.740          N  
ATOM  34924  CA  SER E 177      14.280 -37.194 -24.775  1.00  0.870          C  
ATOM  34925  C   SER E 177      13.637 -36.105 -23.901  1.00  0.960          C  
ATOM  34926  O   SER E 177      12.569 -35.581 -24.229  1.00  1.380          O  
ATOM  34927  CB  SER E 177      13.422 -38.436 -24.827  1.00  1.170          C  
ATOM  34928  OG  SER E 177      13.277 -38.985 -23.553  1.00  1.170          O  
ATOM  34929  H   SER E 177      15.662 -38.382 -23.700  1.00  0.890          H  
ATOM  34930  HA  SER E 177      14.375 -36.799 -25.786  1.00  1.040          H  
ATOM  34931 1HB  SER E 177      12.442 -38.186 -25.232  1.00  1.400          H  
ATOM  34932 2HB  SER E 177      13.878 -39.166 -25.495  1.00  1.400          H  
ATOM  34933  HG  SER E 177      12.767 -39.798 -23.662  1.00  1.400          H  
ATOM  34934  N   TYR E 178      14.277 -35.795 -22.773  1.00  0.790          N  
ATOM  34935  CA  TYR E 178      13.830 -34.785 -21.806  1.00  0.650          C  
ATOM  34936  C   TYR E 178      14.118 -33.394 -22.342  1.00  0.640          C  
ATOM  34937  O   TYR E 178      15.087 -33.203 -23.073  1.00  0.680          O  
ATOM  34938  CB  TYR E 178      14.485 -35.012 -20.442  1.00  0.970          C  
ATOM  34939  CG  TYR E 178      14.119 -33.992 -19.367  1.00  0.970          C  
ATOM  34940  CD1 TYR E 178      12.861 -33.976 -18.796  1.00  0.970          C  
ATOM  34941  CD2 TYR E 178      15.078 -33.092 -18.931  1.00  0.970          C  
ATOM  34942  CE1 TYR E 178      12.578 -33.059 -17.809  1.00  0.970          C  
ATOM  34943  CE2 TYR E 178      14.796 -32.192 -17.947  1.00  0.970          C  
ATOM  34944  CZ  TYR E 178      13.560 -32.165 -17.384  1.00  0.970          C  
ATOM  34945  OH  TYR E 178      13.288 -31.250 -16.388  1.00  0.970          O  
ATOM  34946  H   TYR E 178      15.160 -36.271 -22.594  1.00  0.950          H  
ATOM  34947  HA  TYR E 178      12.748 -34.867 -21.687  1.00  0.780          H  
ATOM  34948 1HB  TYR E 178      14.219 -36.005 -20.074  1.00  1.160          H  
ATOM  34949 2HB  TYR E 178      15.563 -34.990 -20.564  1.00  1.160          H  
ATOM  34950  HD1 TYR E 178      12.096 -34.678 -19.119  1.00  1.160          H  
ATOM  34951  HD2 TYR E 178      16.069 -33.104 -19.375  1.00  1.160          H  
ATOM  34952  HE1 TYR E 178      11.596 -33.053 -17.367  1.00  1.160          H  
ATOM  34953  HE2 TYR E 178      15.562 -31.494 -17.613  1.00  1.160          H  
ATOM  34954  HH  TYR E 178      12.386 -31.364 -16.092  1.00  1.160          H  
ATOM  34955  N   ASN E 179      13.278 -32.405 -22.028  1.00  0.660          N  
ATOM  34956  CA  ASN E 179      13.576 -31.069 -22.515  1.00  0.640          C  
ATOM  34957  C   ASN E 179      15.029 -30.733 -22.168  1.00  0.600          C  
ATOM  34958  O   ASN E 179      15.470 -30.924 -21.041  1.00  0.610          O  
ATOM  34959  CB  ASN E 179      12.651 -30.024 -21.946  1.00  0.900          C  
ATOM  34960  CG  ASN E 179      12.767 -28.752 -22.720  1.00  0.900          C  
ATOM  34961  OD1 ASN E 179      13.857 -28.179 -22.900  1.00  0.900          O  
ATOM  34962  ND2 ASN E 179      11.656 -28.308 -23.229  1.00  0.900          N  
ATOM  34963  H   ASN E 179      12.443 -32.568 -21.453  1.00  0.790          H  
ATOM  34964  HA  ASN E 179      13.487 -31.062 -23.602  1.00  0.770          H  
ATOM  34965 1HB  ASN E 179      11.643 -30.342 -21.975  1.00  1.080          H  
ATOM  34966 2HB  ASN E 179      12.883 -29.858 -20.905  1.00  1.080          H  
ATOM  34967 1HD2 ASN E 179      11.639 -27.469 -23.786  1.00  1.080          H  
ATOM  34968 2HD2 ASN E 179      10.775 -28.800 -23.079  1.00  1.080          H  
ATOM  34969  N   LYS E 180      15.774 -30.233 -23.150  1.00  0.590          N  
ATOM  34970  CA  LYS E 180      17.198 -29.952 -22.990  1.00  0.590          C  
ATOM  34971  C   LYS E 180      17.542 -28.563 -22.465  1.00  0.530          C  
ATOM  34972  O   LYS E 180      18.715 -28.222 -22.360  1.00  0.490          O  
ATOM  34973  CB  LYS E 180      17.927 -30.217 -24.301  1.00  0.830          C  
ATOM  34974  CG  LYS E 180      17.893 -31.694 -24.732  1.00  0.830          C  
ATOM  34975  CD  LYS E 180      18.733 -31.978 -26.013  1.00  0.830          C  
ATOM  34976  CE  LYS E 180      18.032 -31.523 -27.322  1.00  0.830          C  
ATOM  34977  NZ  LYS E 180      16.887 -32.411 -27.689  1.00  0.830          N  
ATOM  34978  H   LYS E 180      15.335 -30.076 -24.047  1.00  0.710          H  
ATOM  34979  HA  LYS E 180      17.585 -30.666 -22.265  1.00  0.710          H  
ATOM  34980 1HB  LYS E 180      17.515 -29.587 -25.084  1.00  0.990          H  
ATOM  34981 2HB  LYS E 180      18.973 -29.956 -24.167  1.00  0.990          H  
ATOM  34982 1HG  LYS E 180      18.290 -32.297 -23.912  1.00  0.990          H  
ATOM  34983 2HG  LYS E 180      16.861 -32.000 -24.891  1.00  0.990          H  
ATOM  34984 1HD  LYS E 180      19.710 -31.493 -25.942  1.00  0.990          H  
ATOM  34985 2HD  LYS E 180      18.906 -33.056 -26.083  1.00  0.990          H  
ATOM  34986 1HE  LYS E 180      17.666 -30.508 -27.208  1.00  0.990          H  
ATOM  34987 2HE  LYS E 180      18.747 -31.545 -28.130  1.00  0.990          H  
ATOM  34988 1HZ  LYS E 180      16.470 -32.089 -28.549  1.00  0.990          H  
ATOM  34989 2HZ  LYS E 180      17.227 -33.359 -27.815  1.00  0.990          H  
ATOM  34990 3HZ  LYS E 180      16.192 -32.405 -26.964  1.00  0.990          H  
ATOM  34991  N   TYR E 181      16.540 -27.793 -22.073  1.00  0.530          N  
ATOM  34992  CA  TYR E 181      16.692 -26.438 -21.512  1.00  0.480          C  
ATOM  34993  C   TYR E 181      17.719 -26.318 -20.389  1.00  0.420          C  
ATOM  34994  O   TYR E 181      18.149 -25.214 -20.064  1.00  0.390          O  
ATOM  34995  CB  TYR E 181      15.398 -25.971 -20.892  1.00  0.690          C  
ATOM  34996  CG  TYR E 181      15.145 -26.670 -19.555  1.00  0.690          C  
ATOM  34997  CD1 TYR E 181      15.494 -26.091 -18.326  1.00  0.690          C  
ATOM  34998  CD2 TYR E 181      14.616 -27.916 -19.570  1.00  0.690          C  
ATOM  34999  CE1 TYR E 181      15.265 -26.790 -17.160  1.00  0.690          C  
ATOM  35000  CE2 TYR E 181      14.394 -28.603 -18.436  1.00  0.690          C  
ATOM  35001  CZ  TYR E 181      14.704 -28.061 -17.229  1.00  0.690          C  
ATOM  35002  OH  TYR E 181      14.467 -28.780 -16.084  1.00  0.690          O  
ATOM  35003  H   TYR E 181      15.595 -28.152 -22.219  1.00  0.640          H  
ATOM  35004  HA  TYR E 181      16.984 -25.768 -22.311  1.00  0.580          H  
ATOM  35005 1HB  TYR E 181      15.481 -24.912 -20.716  1.00  0.830          H  
ATOM  35006 2HB  TYR E 181      14.559 -26.140 -21.556  1.00  0.830          H  
ATOM  35007  HD1 TYR E 181      15.941 -25.100 -18.288  1.00  0.830          H  
ATOM  35008  HD2 TYR E 181      14.377 -28.360 -20.492  1.00  0.830          H  
ATOM  35009  HE1 TYR E 181      15.528 -26.352 -16.203  1.00  0.830          H  
ATOM  35010  HE2 TYR E 181      13.964 -29.594 -18.498  1.00  0.830          H  
ATOM  35011  HH  TYR E 181      14.085 -29.647 -16.316  1.00  0.830          H  
ATOM  35012  N   TRP E 182      18.048 -27.420 -19.717  1.00  0.410          N  
ATOM  35013  CA  TRP E 182      18.967 -27.409 -18.603  1.00  0.350          C  
ATOM  35014  C   TRP E 182      20.408 -27.368 -19.075  1.00  0.360          C  
ATOM  35015  O   TRP E 182      21.322 -27.039 -18.313  1.00  0.340          O  
ATOM  35016  CB  TRP E 182      18.747 -28.668 -17.769  1.00  0.510          C  
ATOM  35017  CG  TRP E 182      18.925 -29.933 -18.571  1.00  0.510          C  
ATOM  35018  CD1 TRP E 182      17.952 -30.628 -19.196  1.00  0.510          C  
ATOM  35019  CD2 TRP E 182      20.153 -30.652 -18.844  1.00  0.510          C  
ATOM  35020  NE1 TRP E 182      18.489 -31.714 -19.841  1.00  0.510          N  
ATOM  35021  CE2 TRP E 182      19.822 -31.741 -19.633  1.00  0.510          C  
ATOM  35022  CE3 TRP E 182      21.468 -30.455 -18.498  1.00  0.510          C  
ATOM  35023  CZ2 TRP E 182      20.769 -32.639 -20.073  1.00  0.510          C  
ATOM  35024  CZ3 TRP E 182      22.414 -31.328 -18.950  1.00  0.510          C  
ATOM  35025  CH2 TRP E 182      22.083 -32.405 -19.709  1.00  0.510          C  
ATOM  35026  H   TRP E 182      17.687 -28.317 -20.013  1.00  0.490          H  
ATOM  35027  HA  TRP E 182      18.765 -26.530 -17.995  1.00  0.420          H  
ATOM  35028 1HB  TRP E 182      19.435 -28.673 -16.934  1.00  0.620          H  
ATOM  35029 2HB  TRP E 182      17.736 -28.662 -17.370  1.00  0.620          H  
ATOM  35030  HD1 TRP E 182      16.895 -30.360 -19.199  1.00  0.620          H  
ATOM  35031  HE1 TRP E 182      17.980 -32.389 -20.398  1.00  0.620          H  
ATOM  35032  HE3 TRP E 182      21.745 -29.610 -17.895  1.00  0.620          H  
ATOM  35033  HZ2 TRP E 182      20.508 -33.496 -20.682  1.00  0.620          H  
ATOM  35034  HZ3 TRP E 182      23.440 -31.133 -18.676  1.00  0.620          H  
ATOM  35035  HH2 TRP E 182      22.863 -33.085 -20.041  1.00  0.620          H  
ATOM  35036  N   VAL E 183      20.640 -27.663 -20.344  1.00  0.400          N  
ATOM  35037  CA  VAL E 183      22.002 -27.773 -20.814  1.00  0.420          C  
ATOM  35038  C   VAL E 183      22.788 -26.473 -20.629  1.00  0.380          C  
ATOM  35039  O   VAL E 183      23.926 -26.560 -20.177  1.00  0.360          O  
ATOM  35040  CB  VAL E 183      22.030 -28.321 -22.253  1.00  0.580          C  
ATOM  35041  CG1 VAL E 183      23.378 -28.233 -22.805  1.00  0.580          C  
ATOM  35042  CG2 VAL E 183      21.565 -29.734 -22.260  1.00  0.580          C  
ATOM  35043  H   VAL E 183      19.858 -27.860 -20.972  1.00  0.480          H  
ATOM  35044  HA  VAL E 183      22.499 -28.527 -20.208  1.00  0.500          H  
ATOM  35045  HB  VAL E 183      21.393 -27.778 -22.847  1.00  0.700          H  
ATOM  35046 1HG1 VAL E 183      23.382 -28.621 -23.823  1.00  0.700          H  
ATOM  35047 2HG1 VAL E 183      23.679 -27.207 -22.818  1.00  0.700          H  
ATOM  35048 3HG1 VAL E 183      24.065 -28.806 -22.190  1.00  0.700          H  
ATOM  35049 1HG2 VAL E 183      21.568 -30.082 -23.277  1.00  0.700          H  
ATOM  35050 2HG2 VAL E 183      22.235 -30.328 -21.661  1.00  0.700          H  
ATOM  35051 3HG2 VAL E 183      20.562 -29.811 -21.858  1.00  0.700          H  
ATOM  35052  N   PRO E 184      22.267 -25.267 -20.970  1.00  0.380          N  
ATOM  35053  CA  PRO E 184      22.896 -23.989 -20.729  1.00  0.350          C  
ATOM  35054  C   PRO E 184      23.069 -23.669 -19.240  1.00  0.320          C  
ATOM  35055  O   PRO E 184      23.837 -22.780 -18.900  1.00  0.310          O  
ATOM  35056  CB  PRO E 184      21.961 -22.994 -21.404  1.00  0.520          C  
ATOM  35057  CG  PRO E 184      21.197 -23.793 -22.371  1.00  0.520          C  
ATOM  35058  CD  PRO E 184      21.007 -25.118 -21.690  1.00  0.520          C  
ATOM  35059  HA  PRO E 184      23.853 -23.984 -21.234  1.00  0.420          H  
ATOM  35060 1HB  PRO E 184      21.357 -22.500 -20.662  1.00  0.630          H  
ATOM  35061 2HB  PRO E 184      22.555 -22.204 -21.894  1.00  0.630          H  
ATOM  35062 1HG  PRO E 184      20.253 -23.293 -22.616  1.00  0.630          H  
ATOM  35063 2HG  PRO E 184      21.770 -23.868 -23.287  1.00  0.630          H  
ATOM  35064 1HD  PRO E 184      20.220 -25.023 -20.984  1.00  0.630          H  
ATOM  35065 2HD  PRO E 184      20.811 -25.855 -22.413  1.00  0.630          H  
ATOM  35066  N   CYS E 185      22.342 -24.341 -18.333  1.00  0.330          N  
ATOM  35067  CA  CYS E 185      22.511 -24.045 -16.921  1.00  0.310          C  
ATOM  35068  C   CYS E 185      23.776 -24.757 -16.508  1.00  0.290          C  
ATOM  35069  O   CYS E 185      24.627 -24.202 -15.806  1.00  0.270          O  
ATOM  35070  CB  CYS E 185      21.309 -24.486 -16.095  1.00  0.440          C  
ATOM  35071  SG  CYS E 185      19.803 -23.504 -16.394  1.00  0.440          S  
ATOM  35072  H   CYS E 185      21.730 -25.111 -18.586  1.00  0.400          H  
ATOM  35073  HA  CYS E 185      22.643 -22.977 -16.796  1.00  0.370          H  
ATOM  35074 1HB  CYS E 185      21.084 -25.525 -16.315  1.00  0.530          H  
ATOM  35075 2HB  CYS E 185      21.544 -24.423 -15.040  1.00  0.530          H  
ATOM  35076  HG  CYS E 185      19.719 -23.769 -17.691  1.00  0.530          H  
ATOM  35077  N   VAL E 186      23.905 -25.988 -16.983  1.00  0.310          N  
ATOM  35078  CA  VAL E 186      25.094 -26.764 -16.734  1.00  0.300          C  
ATOM  35079  C   VAL E 186      26.274 -26.065 -17.415  1.00  0.290          C  
ATOM  35080  O   VAL E 186      27.333 -25.935 -16.805  1.00  0.270          O  
ATOM  35081  CB  VAL E 186      24.896 -28.211 -17.202  1.00  0.420          C  
ATOM  35082  CG1 VAL E 186      26.193 -28.988 -17.145  1.00  0.420          C  
ATOM  35083  CG2 VAL E 186      23.864 -28.852 -16.284  1.00  0.420          C  
ATOM  35084  H   VAL E 186      23.130 -26.376 -17.528  1.00  0.370          H  
ATOM  35085  HA  VAL E 186      25.279 -26.783 -15.660  1.00  0.360          H  
ATOM  35086  HB  VAL E 186      24.536 -28.217 -18.233  1.00  0.510          H  
ATOM  35087 1HG1 VAL E 186      26.018 -30.008 -17.466  1.00  0.510          H  
ATOM  35088 2HG1 VAL E 186      26.935 -28.532 -17.803  1.00  0.510          H  
ATOM  35089 3HG1 VAL E 186      26.572 -28.993 -16.125  1.00  0.510          H  
ATOM  35090 1HG2 VAL E 186      23.685 -29.859 -16.590  1.00  0.510          H  
ATOM  35091 2HG2 VAL E 186      24.225 -28.847 -15.264  1.00  0.510          H  
ATOM  35092 3HG2 VAL E 186      22.937 -28.286 -16.339  1.00  0.510          H  
ATOM  35093  N   TRP E 187      26.104 -25.607 -18.666  1.00  0.290          N  
ATOM  35094  CA  TRP E 187      27.180 -24.889 -19.338  1.00  0.280          C  
ATOM  35095  C   TRP E 187      27.547 -23.611 -18.591  1.00  0.280          C  
ATOM  35096  O   TRP E 187      28.730 -23.314 -18.469  1.00  0.260          O  
ATOM  35097  CB  TRP E 187      26.826 -24.498 -20.763  1.00  0.400          C  
ATOM  35098  CG  TRP E 187      26.790 -25.589 -21.786  1.00  0.400          C  
ATOM  35099  CD1 TRP E 187      27.461 -26.778 -21.764  1.00  0.400          C  
ATOM  35100  CD2 TRP E 187      26.034 -25.589 -23.030  1.00  0.400          C  
ATOM  35101  NE1 TRP E 187      27.182 -27.489 -22.892  1.00  0.400          N  
ATOM  35102  CE2 TRP E 187      26.316 -26.782 -23.671  1.00  0.400          C  
ATOM  35103  CE3 TRP E 187      25.156 -24.681 -23.642  1.00  0.400          C  
ATOM  35104  CZ2 TRP E 187      25.757 -27.103 -24.888  1.00  0.400          C  
ATOM  35105  CZ3 TRP E 187      24.603 -25.003 -24.859  1.00  0.400          C  
ATOM  35106  CH2 TRP E 187      24.898 -26.191 -25.470  1.00  0.400          C  
ATOM  35107  H   TRP E 187      25.230 -25.797 -19.158  1.00  0.350          H  
ATOM  35108  HA  TRP E 187      28.055 -25.531 -19.357  1.00  0.340          H  
ATOM  35109 1HB  TRP E 187      25.920 -23.957 -20.769  1.00  0.480          H  
ATOM  35110 2HB  TRP E 187      27.583 -23.833 -21.090  1.00  0.480          H  
ATOM  35111  HD1 TRP E 187      28.134 -27.120 -20.976  1.00  0.480          H  
ATOM  35112  HE1 TRP E 187      27.557 -28.400 -23.127  1.00  0.480          H  
ATOM  35113  HE3 TRP E 187      24.915 -23.747 -23.178  1.00  0.480          H  
ATOM  35114  HZ2 TRP E 187      25.974 -28.036 -25.372  1.00  0.480          H  
ATOM  35115  HZ3 TRP E 187      23.928 -24.282 -25.319  1.00  0.480          H  
ATOM  35116  HH2 TRP E 187      24.450 -26.430 -26.437  1.00  0.480          H  
ATOM  35117  N   PHE E 188      26.561 -22.849 -18.089  1.00  0.290          N  
ATOM  35118  CA  PHE E 188      26.824 -21.625 -17.336  1.00  0.310          C  
ATOM  35119  C   PHE E 188      27.713 -21.964 -16.160  1.00  0.300          C  
ATOM  35120  O   PHE E 188      28.725 -21.304 -15.924  1.00  0.300          O  
ATOM  35121  CB  PHE E 188      25.538 -21.014 -16.778  1.00  0.430          C  
ATOM  35122  CG  PHE E 188      25.711 -19.700 -16.040  1.00  0.430          C  
ATOM  35123  CD1 PHE E 188      25.374 -18.552 -16.676  1.00  0.430          C  
ATOM  35124  CD2 PHE E 188      26.222 -19.599 -14.743  1.00  0.430          C  
ATOM  35125  CE1 PHE E 188      25.507 -17.331 -16.073  1.00  0.430          C  
ATOM  35126  CE2 PHE E 188      26.353 -18.386 -14.149  1.00  0.430          C  
ATOM  35127  CZ  PHE E 188      25.991 -17.249 -14.831  1.00  0.430          C  
ATOM  35128  H   PHE E 188      25.587 -23.092 -18.261  1.00  0.350          H  
ATOM  35129  HA  PHE E 188      27.333 -20.905 -17.966  1.00  0.370          H  
ATOM  35130 1HB  PHE E 188      24.840 -20.849 -17.592  1.00  0.510          H  
ATOM  35131 2HB  PHE E 188      25.068 -21.719 -16.109  1.00  0.510          H  
ATOM  35132  HD1 PHE E 188      24.983 -18.620 -17.686  1.00  0.510          H  
ATOM  35133  HD2 PHE E 188      26.516 -20.488 -14.194  1.00  0.510          H  
ATOM  35134  HE1 PHE E 188      25.220 -16.423 -16.606  1.00  0.510          H  
ATOM  35135  HE2 PHE E 188      26.736 -18.324 -13.140  1.00  0.510          H  
ATOM  35136  HZ  PHE E 188      26.083 -16.276 -14.372  1.00  0.510          H  
ATOM  35137  N   SER E 189      27.312 -22.989 -15.400  1.00  0.300          N  
ATOM  35138  CA  SER E 189      28.036 -23.422 -14.220  1.00  0.310          C  
ATOM  35139  C   SER E 189      29.458 -23.834 -14.557  1.00  0.290          C  
ATOM  35140  O   SER E 189      30.416 -23.425 -13.887  1.00  0.310          O  
ATOM  35141  CB  SER E 189      27.329 -24.604 -13.595  1.00  0.430          C  
ATOM  35142  OG  SER E 189      28.008 -25.050 -12.464  1.00  0.430          O  
ATOM  35143  H   SER E 189      26.448 -23.485 -15.646  1.00  0.360          H  
ATOM  35144  HA  SER E 189      28.066 -22.597 -13.515  1.00  0.370          H  
ATOM  35145 1HB  SER E 189      26.311 -24.324 -13.333  1.00  0.520          H  
ATOM  35146 2HB  SER E 189      27.264 -25.415 -14.317  1.00  0.520          H  
ATOM  35147  HG  SER E 189      27.629 -25.919 -12.255  1.00  0.520          H  
ATOM  35148  N   ASN E 190      29.605 -24.620 -15.620  1.00  0.240          N  
ATOM  35149  CA  ASN E 190      30.902 -25.093 -16.038  1.00  0.200          C  
ATOM  35150  C   ASN E 190      31.778 -23.949 -16.538  1.00  0.190          C  
ATOM  35151  O   ASN E 190      32.975 -23.914 -16.242  1.00  0.200          O  
ATOM  35152  CB  ASN E 190      30.713 -26.165 -17.073  1.00  0.300          C  
ATOM  35153  CG  ASN E 190      30.140 -27.367 -16.446  1.00  0.300          C  
ATOM  35154  OD1 ASN E 190      30.106 -27.467 -15.228  1.00  0.300          O  
ATOM  35155  ND2 ASN E 190      29.704 -28.299 -17.204  1.00  0.300          N  
ATOM  35156  H   ASN E 190      28.773 -24.947 -16.117  1.00  0.290          H  
ATOM  35157  HA  ASN E 190      31.406 -25.528 -15.178  1.00  0.240          H  
ATOM  35158 1HB  ASN E 190      30.011 -25.821 -17.819  1.00  0.360          H  
ATOM  35159 2HB  ASN E 190      31.653 -26.408 -17.567  1.00  0.360          H  
ATOM  35160 1HD2 ASN E 190      29.368 -29.139 -16.794  1.00  0.360          H  
ATOM  35161 2HD2 ASN E 190      29.763 -28.261 -18.205  1.00  0.360          H  
ATOM  35162  N   LEU E 191      31.188 -22.982 -17.247  1.00  0.190          N  
ATOM  35163  CA  LEU E 191      31.936 -21.834 -17.712  1.00  0.210          C  
ATOM  35164  C   LEU E 191      32.351 -20.985 -16.539  1.00  0.200          C  
ATOM  35165  O   LEU E 191      33.453 -20.443 -16.545  1.00  0.200          O  
ATOM  35166  CB  LEU E 191      31.161 -20.985 -18.713  1.00  0.290          C  
ATOM  35167  CG  LEU E 191      31.936 -19.724 -19.287  1.00  0.290          C  
ATOM  35168  CD1 LEU E 191      33.211 -20.155 -20.014  1.00  0.290          C  
ATOM  35169  CD2 LEU E 191      31.069 -18.979 -20.230  1.00  0.290          C  
ATOM  35170  H   LEU E 191      30.209 -23.075 -17.509  1.00  0.230          H  
ATOM  35171  HA  LEU E 191      32.830 -22.202 -18.190  1.00  0.250          H  
ATOM  35172 1HB  LEU E 191      30.909 -21.621 -19.534  1.00  0.340          H  
ATOM  35173 2HB  LEU E 191      30.238 -20.662 -18.246  1.00  0.340          H  
ATOM  35174  HG  LEU E 191      32.208 -19.063 -18.460  1.00  0.340          H  
ATOM  35175 1HD1 LEU E 191      33.708 -19.286 -20.403  1.00  0.340          H  
ATOM  35176 2HD1 LEU E 191      33.887 -20.671 -19.346  1.00  0.340          H  
ATOM  35177 3HD1 LEU E 191      32.953 -20.808 -20.845  1.00  0.340          H  
ATOM  35178 1HD2 LEU E 191      31.613 -18.110 -20.585  1.00  0.340          H  
ATOM  35179 2HD2 LEU E 191      30.828 -19.610 -21.053  1.00  0.340          H  
ATOM  35180 3HD2 LEU E 191      30.164 -18.661 -19.743  1.00  0.340          H  
ATOM  35181  N   ALA E 192      31.462 -20.805 -15.555  1.00  0.160          N  
ATOM  35182  CA  ALA E 192      31.807 -20.022 -14.390  1.00  0.130          C  
ATOM  35183  C   ALA E 192      33.001 -20.664 -13.712  1.00  0.150          C  
ATOM  35184  O   ALA E 192      33.942 -19.977 -13.307  1.00  0.150          O  
ATOM  35185  CB  ALA E 192      30.627 -19.960 -13.439  1.00  0.190          C  
ATOM  35186  H   ALA E 192      30.525 -21.205 -15.635  1.00  0.190          H  
ATOM  35187  HA  ALA E 192      32.082 -19.017 -14.704  1.00  0.160          H  
ATOM  35188 1HB  ALA E 192      30.894 -19.399 -12.573  1.00  0.230          H  
ATOM  35189 2HB  ALA E 192      29.778 -19.496 -13.940  1.00  0.230          H  
ATOM  35190 3HB  ALA E 192      30.357 -20.965 -13.139  1.00  0.230          H  
ATOM  35191  N   ALA E 193      32.989 -21.993 -13.616  1.00  0.170          N  
ATOM  35192  CA  ALA E 193      34.104 -22.691 -13.020  1.00  0.170          C  
ATOM  35193  C   ALA E 193      35.379 -22.484 -13.833  1.00  0.160          C  
ATOM  35194  O   ALA E 193      36.453 -22.283 -13.254  1.00  0.150          O  
ATOM  35195  CB  ALA E 193      33.771 -24.148 -12.896  1.00  0.240          C  
ATOM  35196  H   ALA E 193      32.164 -22.524 -13.919  1.00  0.200          H  
ATOM  35197  HA  ALA E 193      34.267 -22.281 -12.028  1.00  0.200          H  
ATOM  35198 1HB  ALA E 193      34.588 -24.666 -12.410  1.00  0.290          H  
ATOM  35199 2HB  ALA E 193      32.866 -24.242 -12.297  1.00  0.290          H  
ATOM  35200 3HB  ALA E 193      33.599 -24.577 -13.875  1.00  0.290          H  
ATOM  35201  N   GLN E 194      35.269 -22.503 -15.172  1.00  0.170          N  
ATOM  35202  CA  GLN E 194      36.440 -22.303 -16.016  1.00  0.170          C  
ATOM  35203  C   GLN E 194      36.953 -20.875 -15.849  1.00  0.150          C  
ATOM  35204  O   GLN E 194      38.158 -20.644 -15.769  1.00  0.160          O  
ATOM  35205  CB  GLN E 194      36.117 -22.576 -17.486  1.00  0.240          C  
ATOM  35206  CG  GLN E 194      37.342 -22.645 -18.425  1.00  0.240          C  
ATOM  35207  CD  GLN E 194      38.262 -23.844 -18.071  1.00  0.240          C  
ATOM  35208  OE1 GLN E 194      37.738 -24.909 -17.714  1.00  0.240          O  
ATOM  35209  NE2 GLN E 194      39.586 -23.702 -18.184  1.00  0.240          N  
ATOM  35210  H   GLN E 194      34.366 -22.742 -15.597  1.00  0.200          H  
ATOM  35211  HA  GLN E 194      37.214 -22.989 -15.698  1.00  0.200          H  
ATOM  35212 1HB  GLN E 194      35.559 -23.509 -17.567  1.00  0.290          H  
ATOM  35213 2HB  GLN E 194      35.467 -21.785 -17.852  1.00  0.290          H  
ATOM  35214 1HG  GLN E 194      36.995 -22.765 -19.450  1.00  0.290          H  
ATOM  35215 2HG  GLN E 194      37.922 -21.728 -18.332  1.00  0.290          H  
ATOM  35216 1HE2 GLN E 194      40.189 -24.468 -17.974  1.00  0.290          H  
ATOM  35217 2HE2 GLN E 194      40.027 -22.829 -18.506  1.00  0.290          H  
ATOM  35218  N   ALA E 195      36.042 -19.910 -15.720  1.00  0.140          N  
ATOM  35219  CA  ALA E 195      36.427 -18.522 -15.534  1.00  0.140          C  
ATOM  35220  C   ALA E 195      37.280 -18.427 -14.260  1.00  0.110          C  
ATOM  35221  O   ALA E 195      38.240 -17.652 -14.188  1.00  0.110          O  
ATOM  35222  CB  ALA E 195      35.181 -17.640 -15.478  1.00  0.200          C  
ATOM  35223  H   ALA E 195      35.057 -20.146 -15.824  1.00  0.170          H  
ATOM  35224  HA  ALA E 195      37.040 -18.213 -16.380  1.00  0.170          H  
ATOM  35225 1HB  ALA E 195      35.438 -16.610 -15.351  1.00  0.240          H  
ATOM  35226 2HB  ALA E 195      34.619 -17.756 -16.406  1.00  0.240          H  
ATOM  35227 3HB  ALA E 195      34.565 -17.952 -14.653  1.00  0.240          H  
ATOM  35228  N   ARG E 196      36.947 -19.213 -13.240  1.00  0.110          N  
ATOM  35229  CA  ARG E 196      37.765 -19.220 -12.040  1.00  0.080          C  
ATOM  35230  C   ARG E 196      39.146 -19.809 -12.361  1.00  0.080          C  
ATOM  35231  O   ARG E 196      40.185 -19.240 -12.010  1.00  0.100          O  
ATOM  35232  CB  ARG E 196      37.085 -20.024 -10.939  1.00  0.120          C  
ATOM  35233  CG  ARG E 196      37.745 -20.016  -9.558  1.00  0.120          C  
ATOM  35234  CD  ARG E 196      38.704 -21.139  -9.352  1.00  0.120          C  
ATOM  35235  NE  ARG E 196      39.291 -21.077  -8.051  1.00  0.120          N  
ATOM  35236  CZ  ARG E 196      40.283 -20.249  -7.643  1.00  0.120          C  
ATOM  35237  NH1 ARG E 196      40.814 -19.342  -8.461  1.00  0.120          N  
ATOM  35238  NH2 ARG E 196      40.711 -20.357  -6.392  1.00  0.120          N  
ATOM  35239  H   ARG E 196      36.095 -19.783 -13.306  1.00  0.130          H  
ATOM  35240  HA  ARG E 196      37.912 -18.207 -11.711  1.00  0.100          H  
ATOM  35241 1HB  ARG E 196      36.072 -19.651 -10.820  1.00  0.150          H  
ATOM  35242 2HB  ARG E 196      37.009 -21.057 -11.234  1.00  0.150          H  
ATOM  35243 1HG  ARG E 196      38.274 -19.087  -9.434  1.00  0.150          H  
ATOM  35244 2HG  ARG E 196      36.985 -20.082  -8.785  1.00  0.150          H  
ATOM  35245 1HD  ARG E 196      38.162 -22.085  -9.423  1.00  0.150          H  
ATOM  35246 2HD  ARG E 196      39.503 -21.140 -10.073  1.00  0.150          H  
ATOM  35247  HE  ARG E 196      38.936 -21.764  -7.372  1.00  0.150          H  
ATOM  35248 1HH1 ARG E 196      40.481 -19.250  -9.419  1.00  0.150          H  
ATOM  35249 2HH1 ARG E 196      41.540 -18.722  -8.127  1.00  0.150          H  
ATOM  35250 1HH2 ARG E 196      40.282 -21.078  -5.774  1.00  0.150          H  
ATOM  35251 2HH2 ARG E 196      41.439 -19.758  -6.044  1.00  0.150          H  
ATOM  35252  N   ARG E 197      39.165 -20.941 -13.071  1.00  0.120          N  
ATOM  35253  CA  ARG E 197      40.413 -21.637 -13.409  1.00  0.120          C  
ATOM  35254  C   ARG E 197      41.369 -20.762 -14.233  1.00  0.110          C  
ATOM  35255  O   ARG E 197      42.588 -20.813 -14.048  1.00  0.110          O  
ATOM  35256  CB  ARG E 197      40.108 -22.933 -14.149  1.00  0.170          C  
ATOM  35257  CG  ARG E 197      39.450 -24.015 -13.271  1.00  0.170          C  
ATOM  35258  CD  ARG E 197      38.973 -25.185 -14.057  1.00  0.170          C  
ATOM  35259  NE  ARG E 197      40.066 -25.942 -14.646  1.00  0.170          N  
ATOM  35260  CZ  ARG E 197      39.929 -26.864 -15.626  1.00  0.170          C  
ATOM  35261  NH1 ARG E 197      38.744 -27.128 -16.137  1.00  0.170          N  
ATOM  35262  NH2 ARG E 197      40.997 -27.505 -16.074  1.00  0.170          N  
ATOM  35263  H   ARG E 197      38.265 -21.364 -13.325  1.00  0.140          H  
ATOM  35264  HA  ARG E 197      40.912 -21.898 -12.477  1.00  0.140          H  
ATOM  35265 1HB  ARG E 197      39.453 -22.730 -14.986  1.00  0.200          H  
ATOM  35266 2HB  ARG E 197      41.028 -23.342 -14.556  1.00  0.200          H  
ATOM  35267 1HG  ARG E 197      40.174 -24.371 -12.542  1.00  0.200          H  
ATOM  35268 2HG  ARG E 197      38.598 -23.587 -12.749  1.00  0.200          H  
ATOM  35269 1HD  ARG E 197      38.411 -25.850 -13.400  1.00  0.200          H  
ATOM  35270 2HD  ARG E 197      38.324 -24.838 -14.853  1.00  0.200          H  
ATOM  35271  HE  ARG E 197      40.997 -25.781 -14.285  1.00  0.200          H  
ATOM  35272 1HH1 ARG E 197      37.924 -26.629 -15.816  1.00  0.200          H  
ATOM  35273 2HH1 ARG E 197      38.648 -27.817 -16.865  1.00  0.200          H  
ATOM  35274 1HH2 ARG E 197      41.907 -27.304 -15.687  1.00  0.200          H  
ATOM  35275 2HH2 ARG E 197      40.902 -28.193 -16.807  1.00  0.200          H  
ATOM  35276  N   GLU E 198      40.803 -19.917 -15.089  1.00  0.120          N  
ATOM  35277  CA  GLU E 198      41.538 -19.011 -15.968  1.00  0.160          C  
ATOM  35278  C   GLU E 198      41.938 -17.688 -15.291  1.00  0.140          C  
ATOM  35279  O   GLU E 198      42.548 -16.826 -15.929  1.00  0.190          O  
ATOM  35280  CB  GLU E 198      40.678 -18.687 -17.195  1.00  0.210          C  
ATOM  35281  CG  GLU E 198      40.344 -19.878 -18.105  1.00  0.210          C  
ATOM  35282  CD  GLU E 198      41.489 -20.420 -18.906  1.00  0.210          C  
ATOM  35283  OE1 GLU E 198      42.334 -19.646 -19.325  1.00  0.210          O  
ATOM  35284  OE2 GLU E 198      41.503 -21.612 -19.129  1.00  0.210          O  
ATOM  35285  H   GLU E 198      39.787 -19.984 -15.199  1.00  0.140          H  
ATOM  35286  HA  GLU E 198      42.447 -19.517 -16.294  1.00  0.190          H  
ATOM  35287 1HB  GLU E 198      39.727 -18.266 -16.856  1.00  0.250          H  
ATOM  35288 2HB  GLU E 198      41.171 -17.926 -17.798  1.00  0.250          H  
ATOM  35289 1HG  GLU E 198      39.998 -20.681 -17.467  1.00  0.250          H  
ATOM  35290 2HG  GLU E 198      39.531 -19.612 -18.743  1.00  0.250          H  
ATOM  35291  N   GLY E 199      41.579 -17.498 -14.016  1.00  0.090          N  
ATOM  35292  CA  GLY E 199      41.906 -16.268 -13.309  1.00  0.110          C  
ATOM  35293  C   GLY E 199      40.953 -15.092 -13.556  1.00  0.120          C  
ATOM  35294  O   GLY E 199      41.330 -13.936 -13.336  1.00  0.250          O  
ATOM  35295  H   GLY E 199      41.087 -18.235 -13.501  1.00  0.110          H  
ATOM  35296 1HA  GLY E 199      41.920 -16.488 -12.242  1.00  0.130          H  
ATOM  35297 2HA  GLY E 199      42.918 -15.971 -13.576  1.00  0.130          H  
ATOM  35298  N   ARG E 200      39.732 -15.350 -14.041  1.00  0.090          N  
ATOM  35299  CA  ARG E 200      38.780 -14.274 -14.285  1.00  0.090          C  
ATOM  35300  C   ARG E 200      38.024 -14.065 -12.993  1.00  0.060          C  
ATOM  35301  O   ARG E 200      37.723 -12.937 -12.603  1.00  0.080          O  
ATOM  35302  CB  ARG E 200      37.834 -14.638 -15.411  1.00  0.130          C  
ATOM  35303  CG  ARG E 200      38.504 -14.868 -16.739  1.00  0.130          C  
ATOM  35304  CD  ARG E 200      39.001 -13.621 -17.290  1.00  0.130          C  
ATOM  35305  NE  ARG E 200      39.696 -13.807 -18.498  1.00  0.130          N  
ATOM  35306  CZ  ARG E 200      40.243 -12.809 -19.193  1.00  0.130          C  
ATOM  35307  NH1 ARG E 200      40.129 -11.559 -18.767  1.00  0.130          N  
ATOM  35308  NH2 ARG E 200      40.884 -13.074 -20.303  1.00  0.130          N  
ATOM  35309  H   ARG E 200      39.416 -16.302 -14.203  1.00  0.110          H  
ATOM  35310  HA  ARG E 200      39.312 -13.354 -14.513  1.00  0.110          H  
ATOM  35311 1HB  ARG E 200      37.301 -15.512 -15.149  1.00  0.150          H  
ATOM  35312 2HB  ARG E 200      37.115 -13.833 -15.540  1.00  0.150          H  
ATOM  35313 1HG  ARG E 200      39.348 -15.552 -16.616  1.00  0.150          H  
ATOM  35314 2HG  ARG E 200      37.788 -15.299 -17.438  1.00  0.150          H  
ATOM  35315 1HD  ARG E 200      38.148 -12.970 -17.485  1.00  0.150          H  
ATOM  35316 2HD  ARG E 200      39.679 -13.137 -16.606  1.00  0.150          H  
ATOM  35317  HE  ARG E 200      39.810 -14.750 -18.847  1.00  0.150          H  
ATOM  35318 1HH1 ARG E 200      39.609 -11.341 -17.895  1.00  0.150          H  
ATOM  35319 2HH1 ARG E 200      40.559 -10.788 -19.315  1.00  0.150          H  
ATOM  35320 1HH2 ARG E 200      40.986 -14.029 -20.600  1.00  0.150          H  
ATOM  35321 2HH2 ARG E 200      41.244 -12.296 -20.879  1.00  0.150          H  
ATOM  35322  N   ILE E 201      37.735 -15.166 -12.313  1.00  0.050          N  
ATOM  35323  CA  ILE E 201      37.093 -15.095 -11.012  1.00  0.060          C  
ATOM  35324  C   ILE E 201      38.198 -15.539 -10.076  1.00  0.090          C  
ATOM  35325  O   ILE E 201      38.457 -16.727  -9.962  1.00  0.230          O  
ATOM  35326  CB  ILE E 201      35.913 -16.072 -10.864  1.00  0.080          C  
ATOM  35327  CG1 ILE E 201      34.895 -15.835 -11.944  1.00  0.080          C  
ATOM  35328  CG2 ILE E 201      35.301 -15.880  -9.492  1.00  0.080          C  
ATOM  35329  CD1 ILE E 201      33.849 -16.913 -12.036  1.00  0.080          C  
ATOM  35330  H   ILE E 201      37.996 -16.061 -12.728  1.00  0.060          H  
ATOM  35331  HA  ILE E 201      36.790 -14.073 -10.777  1.00  0.070          H  
ATOM  35332  HB  ILE E 201      36.241 -17.073 -10.946  1.00  0.100          H  
ATOM  35333 1HG1 ILE E 201      34.411 -14.876 -11.768  1.00  0.100          H  
ATOM  35334 2HG1 ILE E 201      35.412 -15.791 -12.896  1.00  0.100          H  
ATOM  35335 1HG2 ILE E 201      34.487 -16.549  -9.354  1.00  0.100          H  
ATOM  35336 2HG2 ILE E 201      36.045 -16.074  -8.718  1.00  0.100          H  
ATOM  35337 3HG2 ILE E 201      34.947 -14.854  -9.404  1.00  0.100          H  
ATOM  35338 1HD1 ILE E 201      33.177 -16.694 -12.848  1.00  0.100          H  
ATOM  35339 2HD1 ILE E 201      34.343 -17.859 -12.225  1.00  0.100          H  
ATOM  35340 3HD1 ILE E 201      33.282 -16.987 -11.123  1.00  0.100          H  
ATOM  35341  N   ARG E 202      38.850 -14.618  -9.393  1.00  0.020          N  
ATOM  35342  CA  ARG E 202      40.013 -15.029  -8.612  1.00  0.020          C  
ATOM  35343  C   ARG E 202      39.646 -15.508  -7.218  1.00  0.390          C  
ATOM  35344  O   ARG E 202      40.386 -16.275  -6.594  1.00  0.950          O  
ATOM  35345  CB  ARG E 202      41.027 -13.909  -8.598  1.00  0.030          C  
ATOM  35346  CG  ARG E 202      41.579 -13.679 -10.000  1.00  0.030          C  
ATOM  35347  CD  ARG E 202      42.571 -12.611 -10.114  1.00  0.030          C  
ATOM  35348  NE  ARG E 202      42.976 -12.472 -11.513  1.00  0.030          N  
ATOM  35349  CZ  ARG E 202      43.899 -11.618 -11.995  1.00  0.030          C  
ATOM  35350  NH1 ARG E 202      44.560 -10.803 -11.188  1.00  0.030          N  
ATOM  35351  NH2 ARG E 202      44.136 -11.608 -13.296  1.00  0.030          N  
ATOM  35352  H   ARG E 202      38.585 -13.645  -9.481  1.00  0.020          H  
ATOM  35353  HA  ARG E 202      40.484 -15.864  -9.132  1.00  0.020          H  
ATOM  35354 1HB  ARG E 202      40.568 -12.987  -8.244  1.00  0.030          H  
ATOM  35355 2HB  ARG E 202      41.852 -14.157  -7.932  1.00  0.030          H  
ATOM  35356 1HG  ARG E 202      42.046 -14.595 -10.354  1.00  0.030          H  
ATOM  35357 2HG  ARG E 202      40.759 -13.424 -10.673  1.00  0.030          H  
ATOM  35358 1HD  ARG E 202      42.136 -11.668  -9.783  1.00  0.030          H  
ATOM  35359 2HD  ARG E 202      43.449 -12.851  -9.517  1.00  0.030          H  
ATOM  35360  HE  ARG E 202      42.481 -13.073 -12.202  1.00  0.030          H  
ATOM  35361 1HH1 ARG E 202      44.377 -10.812 -10.196  1.00  0.030          H  
ATOM  35362 2HH1 ARG E 202      45.249 -10.167 -11.563  1.00  0.030          H  
ATOM  35363 1HH2 ARG E 202      43.618 -12.238 -13.905  1.00  0.030          H  
ATOM  35364 2HH2 ARG E 202      44.820 -10.980 -13.684  1.00  0.030          H  
ATOM  35365  N   ASP E 203      38.520 -15.020  -6.727  1.00  0.200          N  
ATOM  35366  CA  ASP E 203      38.008 -15.368  -5.422  1.00  0.520          C  
ATOM  35367  C   ASP E 203      37.069 -16.538  -5.486  1.00  0.260          C  
ATOM  35368  O   ASP E 203      35.997 -16.456  -6.084  1.00  0.930          O  
ATOM  35369  CB  ASP E 203      37.295 -14.194  -4.809  1.00  0.600          C  
ATOM  35370  CG  ASP E 203      38.243 -13.162  -4.381  1.00  0.600          C  
ATOM  35371  OD1 ASP E 203      39.139 -13.485  -3.607  1.00  0.600          O  
ATOM  35372  OD2 ASP E 203      38.108 -12.049  -4.814  1.00  0.600          O  
ATOM  35373  H   ASP E 203      37.995 -14.365  -7.287  1.00  0.240          H  
ATOM  35374  HA  ASP E 203      38.850 -15.641  -4.783  1.00  0.620          H  
ATOM  35375 1HB  ASP E 203      36.623 -13.759  -5.536  1.00  0.720          H  
ATOM  35376 2HB  ASP E 203      36.698 -14.533  -3.969  1.00  0.720          H  
ATOM  35377  N   ASN E 204      37.413 -17.620  -4.828  1.00  0.170          N  
ATOM  35378  CA  ASN E 204      36.542 -18.775  -4.881  1.00  0.200          C  
ATOM  35379  C   ASN E 204      35.161 -18.501  -4.264  1.00  0.140          C  
ATOM  35380  O   ASN E 204      34.175 -19.146  -4.647  1.00  0.200          O  
ATOM  35381  CB  ASN E 204      37.239 -19.918  -4.248  1.00  0.270          C  
ATOM  35382  CG  ASN E 204      37.619 -19.673  -2.855  1.00  0.270          C  
ATOM  35383  OD1 ASN E 204      37.236 -18.660  -2.211  1.00  0.270          O  
ATOM  35384  ND2 ASN E 204      38.420 -20.589  -2.360  1.00  0.270          N  
ATOM  35385  H   ASN E 204      38.296 -17.655  -4.332  1.00  0.200          H  
ATOM  35386  HA  ASN E 204      36.383 -19.029  -5.932  1.00  0.240          H  
ATOM  35387 1HB  ASN E 204      36.603 -20.783  -4.297  1.00  0.320          H  
ATOM  35388 2HB  ASN E 204      38.136 -20.131  -4.819  1.00  0.320          H  
ATOM  35389 1HD2 ASN E 204      38.755 -20.520  -1.418  1.00  0.320          H  
ATOM  35390 2HD2 ASN E 204      38.716 -21.364  -2.976  1.00  0.320          H  
ATOM  35391  N   SER E 205      35.083 -17.542  -3.333  1.00  0.100          N  
ATOM  35392  CA  SER E 205      33.793 -17.134  -2.778  1.00  0.070          C  
ATOM  35393  C   SER E 205      32.938 -16.463  -3.866  1.00  0.050          C  
ATOM  35394  O   SER E 205      31.707 -16.577  -3.859  1.00  0.080          O  
ATOM  35395  CB  SER E 205      33.963 -16.103  -1.679  1.00  0.110          C  
ATOM  35396  OG  SER E 205      34.366 -14.873  -2.224  1.00  0.110          O  
ATOM  35397  H   SER E 205      35.953 -17.168  -2.966  1.00  0.120          H  
ATOM  35398  HA  SER E 205      33.273 -18.013  -2.397  1.00  0.080          H  
ATOM  35399 1HB  SER E 205      33.029 -15.977  -1.143  1.00  0.130          H  
ATOM  35400 2HB  SER E 205      34.710 -16.446  -0.963  1.00  0.130          H  
ATOM  35401  HG  SER E 205      34.253 -14.207  -1.512  1.00  0.130          H  
ATOM  35402  N   ALA E 206      33.591 -15.779  -4.818  1.00  0.120          N  
ATOM  35403  CA  ALA E 206      32.908 -15.101  -5.902  1.00  0.170          C  
ATOM  35404  C   ALA E 206      32.364 -16.146  -6.858  1.00  0.110          C  
ATOM  35405  O   ALA E 206      31.248 -16.015  -7.376  1.00  0.200          O  
ATOM  35406  CB  ALA E 206      33.846 -14.129  -6.577  1.00  0.220          C  
ATOM  35407  H   ALA E 206      34.604 -15.732  -4.807  1.00  0.140          H  
ATOM  35408  HA  ALA E 206      32.062 -14.548  -5.491  1.00  0.200          H  
ATOM  35409 1HB  ALA E 206      33.341 -13.642  -7.347  1.00  0.260          H  
ATOM  35410 2HB  ALA E 206      34.192 -13.399  -5.850  1.00  0.260          H  
ATOM  35411 3HB  ALA E 206      34.685 -14.651  -6.983  1.00  0.260          H  
ATOM  35412  N   LEU E 207      33.147 -17.212  -7.063  1.00  0.060          N  
ATOM  35413  CA  LEU E 207      32.683 -18.305  -7.904  1.00  0.070          C  
ATOM  35414  C   LEU E 207      31.451 -18.914  -7.276  1.00  0.090          C  
ATOM  35415  O   LEU E 207      30.440 -19.116  -7.952  1.00  0.100          O  
ATOM  35416  CB  LEU E 207      33.727 -19.418  -8.096  1.00  0.090          C  
ATOM  35417  CG  LEU E 207      33.202 -20.678  -8.898  1.00  0.090          C  
ATOM  35418  CD1 LEU E 207      32.784 -20.282 -10.308  1.00  0.090          C  
ATOM  35419  CD2 LEU E 207      34.265 -21.769  -8.935  1.00  0.090          C  
ATOM  35420  H   LEU E 207      34.084 -17.205  -6.646  1.00  0.070          H  
ATOM  35421  HA  LEU E 207      32.415 -17.893  -8.872  1.00  0.080          H  
ATOM  35422 1HB  LEU E 207      34.585 -19.004  -8.624  1.00  0.110          H  
ATOM  35423 2HB  LEU E 207      34.059 -19.763  -7.120  1.00  0.110          H  
ATOM  35424  HG  LEU E 207      32.334 -21.069  -8.393  1.00  0.110          H  
ATOM  35425 1HD1 LEU E 207      32.409 -21.162 -10.824  1.00  0.110          H  
ATOM  35426 2HD1 LEU E 207      31.997 -19.536 -10.286  1.00  0.110          H  
ATOM  35427 3HD1 LEU E 207      33.638 -19.885 -10.837  1.00  0.110          H  
ATOM  35428 1HD2 LEU E 207      33.874 -22.638  -9.463  1.00  0.110          H  
ATOM  35429 2HD2 LEU E 207      35.139 -21.416  -9.440  1.00  0.110          H  
ATOM  35430 3HD2 LEU E 207      34.528 -22.054  -7.916  1.00  0.110          H  
ATOM  35431  N   LYS E 208      31.519 -19.190  -5.968  1.00  0.100          N  
ATOM  35432  CA  LYS E 208      30.383 -19.774  -5.288  1.00  0.100          C  
ATOM  35433  C   LYS E 208      29.141 -18.928  -5.526  1.00  0.110          C  
ATOM  35434  O   LYS E 208      28.090 -19.481  -5.836  1.00  0.150          O  
ATOM  35435  CB  LYS E 208      30.635 -19.932  -3.784  1.00  0.140          C  
ATOM  35436  CG  LYS E 208      29.478 -20.622  -3.055  1.00  0.140          C  
ATOM  35437  CD  LYS E 208      29.748 -20.866  -1.547  1.00  0.140          C  
ATOM  35438  CE  LYS E 208      28.691 -21.802  -0.967  1.00  0.140          C  
ATOM  35439  NZ  LYS E 208      27.368 -21.207  -0.855  1.00  0.140          N  
ATOM  35440  H   LYS E 208      32.394 -19.032  -5.460  1.00  0.120          H  
ATOM  35441  HA  LYS E 208      30.201 -20.764  -5.708  1.00  0.120          H  
ATOM  35442 1HB  LYS E 208      31.539 -20.522  -3.632  1.00  0.170          H  
ATOM  35443 2HB  LYS E 208      30.800 -18.958  -3.334  1.00  0.170          H  
ATOM  35444 1HG  LYS E 208      28.574 -20.029  -3.163  1.00  0.170          H  
ATOM  35445 2HG  LYS E 208      29.313 -21.559  -3.542  1.00  0.170          H  
ATOM  35446 1HD  LYS E 208      30.720 -21.318  -1.415  1.00  0.170          H  
ATOM  35447 2HD  LYS E 208      29.730 -19.933  -0.997  1.00  0.170          H  
ATOM  35448 1HE  LYS E 208      28.620 -22.619  -1.612  1.00  0.170          H  
ATOM  35449 2HE  LYS E 208      28.998 -22.150  -0.004  1.00  0.170          H  
ATOM  35450 1HZ  LYS E 208      26.676 -21.890  -0.521  1.00  0.170          H  
ATOM  35451 2HZ  LYS E 208      27.369 -20.431  -0.220  1.00  0.170          H  
ATOM  35452 3HZ  LYS E 208      27.038 -20.884  -1.756  1.00  0.170          H  
ATOM  35453  N   LEU E 209      29.252 -17.595  -5.413  1.00  0.100          N  
ATOM  35454  CA  LEU E 209      28.088 -16.734  -5.619  1.00  0.130          C  
ATOM  35455  C   LEU E 209      27.515 -16.866  -7.010  1.00  0.160          C  
ATOM  35456  O   LEU E 209      26.296 -16.961  -7.176  1.00  0.160          O  
ATOM  35457  CB  LEU E 209      28.462 -15.263  -5.418  1.00  0.170          C  
ATOM  35458  CG  LEU E 209      27.339 -14.235  -5.596  1.00  0.170          C  
ATOM  35459  CD1 LEU E 209      26.191 -14.483  -4.636  1.00  0.170          C  
ATOM  35460  CD2 LEU E 209      27.907 -12.891  -5.327  1.00  0.170          C  
ATOM  35461  H   LEU E 209      30.146 -17.192  -5.111  1.00  0.120          H  
ATOM  35462  HA  LEU E 209      27.326 -17.032  -4.903  1.00  0.160          H  
ATOM  35463 1HB  LEU E 209      28.917 -15.132  -4.479  1.00  0.200          H  
ATOM  35464 2HB  LEU E 209      29.213 -15.018  -6.170  1.00  0.200          H  
ATOM  35465  HG  LEU E 209      26.951 -14.287  -6.599  1.00  0.200          H  
ATOM  35466 1HD1 LEU E 209      25.423 -13.720  -4.782  1.00  0.200          H  
ATOM  35467 2HD1 LEU E 209      25.739 -15.462  -4.810  1.00  0.200          H  
ATOM  35468 3HD1 LEU E 209      26.557 -14.435  -3.620  1.00  0.200          H  
ATOM  35469 1HD2 LEU E 209      27.120 -12.162  -5.454  1.00  0.200          H  
ATOM  35470 2HD2 LEU E 209      28.287 -12.847  -4.305  1.00  0.200          H  
ATOM  35471 3HD2 LEU E 209      28.714 -12.695  -6.025  1.00  0.200          H  
ATOM  35472  N   LEU E 210      28.382 -16.864  -8.010  1.00  0.180          N  
ATOM  35473  CA  LEU E 210      27.934 -16.977  -9.379  1.00  0.240          C  
ATOM  35474  C   LEU E 210      27.213 -18.311  -9.585  1.00  0.250          C  
ATOM  35475  O   LEU E 210      26.149 -18.356 -10.225  1.00  0.290          O  
ATOM  35476  CB  LEU E 210      29.162 -16.788 -10.288  1.00  0.310          C  
ATOM  35477  CG  LEU E 210      28.990 -16.851 -11.795  1.00  0.310          C  
ATOM  35478  CD1 LEU E 210      28.012 -15.817 -12.273  1.00  0.310          C  
ATOM  35479  CD2 LEU E 210      30.331 -16.565 -12.422  1.00  0.310          C  
ATOM  35480  H   LEU E 210      29.381 -16.729  -7.804  1.00  0.220          H  
ATOM  35481  HA  LEU E 210      27.220 -16.184  -9.569  1.00  0.290          H  
ATOM  35482 1HB  LEU E 210      29.615 -15.827 -10.044  1.00  0.370          H  
ATOM  35483 2HB  LEU E 210      29.884 -17.561 -10.018  1.00  0.370          H  
ATOM  35484  HG  LEU E 210      28.649 -17.840 -12.083  1.00  0.370          H  
ATOM  35485 1HD1 LEU E 210      27.962 -15.895 -13.337  1.00  0.370          H  
ATOM  35486 2HD1 LEU E 210      27.023 -15.989 -11.849  1.00  0.370          H  
ATOM  35487 3HD1 LEU E 210      28.357 -14.827 -11.998  1.00  0.370          H  
ATOM  35488 1HD2 LEU E 210      30.257 -16.619 -13.492  1.00  0.370          H  
ATOM  35489 2HD2 LEU E 210      30.670 -15.567 -12.129  1.00  0.370          H  
ATOM  35490 3HD2 LEU E 210      31.037 -17.290 -12.073  1.00  0.370          H  
ATOM  35491  N   LEU E 211      27.774 -19.391  -9.032  1.00  0.230          N  
ATOM  35492  CA  LEU E 211      27.157 -20.699  -9.151  1.00  0.260          C  
ATOM  35493  C   LEU E 211      25.807 -20.743  -8.392  1.00  0.250          C  
ATOM  35494  O   LEU E 211      24.847 -21.343  -8.884  1.00  0.280          O  
ATOM  35495  CB  LEU E 211      28.104 -21.777  -8.610  1.00  0.350          C  
ATOM  35496  CG  LEU E 211      29.465 -22.036  -9.377  1.00  0.350          C  
ATOM  35497  CD1 LEU E 211      30.306 -23.038  -8.570  1.00  0.350          C  
ATOM  35498  CD2 LEU E 211      29.223 -22.561 -10.759  1.00  0.350          C  
ATOM  35499  H   LEU E 211      28.669 -19.287  -8.542  1.00  0.280          H  
ATOM  35500  HA  LEU E 211      26.952 -20.888 -10.199  1.00  0.310          H  
ATOM  35501 1HB  LEU E 211      28.354 -21.500  -7.590  1.00  0.420          H  
ATOM  35502 2HB  LEU E 211      27.560 -22.711  -8.606  1.00  0.420          H  
ATOM  35503  HG  LEU E 211      30.015 -21.106  -9.448  1.00  0.420          H  
ATOM  35504 1HD1 LEU E 211      31.256 -23.210  -9.080  1.00  0.420          H  
ATOM  35505 2HD1 LEU E 211      30.497 -22.638  -7.574  1.00  0.420          H  
ATOM  35506 3HD1 LEU E 211      29.769 -23.978  -8.488  1.00  0.420          H  
ATOM  35507 1HD2 LEU E 211      30.178 -22.732 -11.265  1.00  0.420          H  
ATOM  35508 2HD2 LEU E 211      28.679 -23.496 -10.692  1.00  0.420          H  
ATOM  35509 3HD2 LEU E 211      28.649 -21.847 -11.332  1.00  0.420          H  
ATOM  35510  N   GLU E 212      25.711 -20.102  -7.211  1.00  0.190          N  
ATOM  35511  CA  GLU E 212      24.445 -20.074  -6.465  1.00  0.180          C  
ATOM  35512  C   GLU E 212      23.338 -19.344  -7.187  1.00  0.190          C  
ATOM  35513  O   GLU E 212      22.195 -19.810  -7.184  1.00  0.210          O  
ATOM  35514  CB  GLU E 212      24.574 -19.365  -5.128  1.00  0.260          C  
ATOM  35515  CG  GLU E 212      25.303 -20.079  -4.093  1.00  0.260          C  
ATOM  35516  CD  GLU E 212      25.479 -19.250  -2.892  1.00  0.260          C  
ATOM  35517  OE1 GLU E 212      25.339 -18.077  -2.972  1.00  0.260          O  
ATOM  35518  OE2 GLU E 212      25.762 -19.784  -1.864  1.00  0.260          O  
ATOM  35519  H   GLU E 212      26.545 -19.672  -6.804  1.00  0.230          H  
ATOM  35520  HA  GLU E 212      24.131 -21.103  -6.292  1.00  0.220          H  
ATOM  35521 1HB  GLU E 212      25.078 -18.411  -5.286  1.00  0.310          H  
ATOM  35522 2HB  GLU E 212      23.579 -19.142  -4.742  1.00  0.310          H  
ATOM  35523 1HG  GLU E 212      24.744 -20.978  -3.826  1.00  0.310          H  
ATOM  35524 2HG  GLU E 212      26.262 -20.379  -4.479  1.00  0.310          H  
ATOM  35525  N   GLU E 213      23.660 -18.206  -7.808  1.00  0.180          N  
ATOM  35526  CA  GLU E 213      22.636 -17.453  -8.508  1.00  0.200          C  
ATOM  35527  C   GLU E 213      22.156 -18.289  -9.691  1.00  0.220          C  
ATOM  35528  O   GLU E 213      20.969 -18.264 -10.041  1.00  0.240          O  
ATOM  35529  CB  GLU E 213      23.144 -16.066  -8.909  1.00  0.270          C  
ATOM  35530  CG  GLU E 213      23.404 -15.100  -7.732  1.00  0.270          C  
ATOM  35531  CD  GLU E 213      22.191 -14.810  -6.871  1.00  0.270          C  
ATOM  35532  OE1 GLU E 213      21.102 -14.945  -7.361  1.00  0.270          O  
ATOM  35533  OE2 GLU E 213      22.359 -14.405  -5.733  1.00  0.270          O  
ATOM  35534  H   GLU E 213      24.617 -17.842  -7.730  1.00  0.220          H  
ATOM  35535  HA  GLU E 213      21.789 -17.311  -7.836  1.00  0.240          H  
ATOM  35536 1HB  GLU E 213      24.098 -16.175  -9.425  1.00  0.330          H  
ATOM  35537 2HB  GLU E 213      22.439 -15.588  -9.591  1.00  0.330          H  
ATOM  35538 1HG  GLU E 213      24.192 -15.507  -7.105  1.00  0.330          H  
ATOM  35539 2HG  GLU E 213      23.760 -14.165  -8.149  1.00  0.330          H  
ATOM  35540  N   LEU E 214      23.070 -19.074 -10.280  1.00  0.240          N  
ATOM  35541  CA  LEU E 214      22.701 -19.970 -11.359  1.00  0.280          C  
ATOM  35542  C   LEU E 214      21.748 -21.010 -10.811  1.00  0.300          C  
ATOM  35543  O   LEU E 214      20.711 -21.263 -11.416  1.00  0.320          O  
ATOM  35544  CB  LEU E 214      23.927 -20.640 -11.987  1.00  0.380          C  
ATOM  35545  CG  LEU E 214      23.729 -21.551 -13.270  1.00  0.380          C  
ATOM  35546  CD1 LEU E 214      23.277 -22.986 -12.882  1.00  0.380          C  
ATOM  35547  CD2 LEU E 214      22.725 -20.874 -14.263  1.00  0.380          C  
ATOM  35548  H   LEU E 214      24.055 -18.991 -10.004  1.00  0.290          H  
ATOM  35549  HA  LEU E 214      22.181 -19.400 -12.116  1.00  0.340          H  
ATOM  35550 1HB  LEU E 214      24.639 -19.859 -12.235  1.00  0.450          H  
ATOM  35551 2HB  LEU E 214      24.387 -21.268 -11.242  1.00  0.450          H  
ATOM  35552  HG  LEU E 214      24.679 -21.662 -13.744  1.00  0.450          H  
ATOM  35553 1HD1 LEU E 214      23.218 -23.581 -13.775  1.00  0.450          H  
ATOM  35554 2HD1 LEU E 214      24.013 -23.424 -12.211  1.00  0.450          H  
ATOM  35555 3HD1 LEU E 214      22.319 -23.002 -12.402  1.00  0.450          H  
ATOM  35556 1HD2 LEU E 214      22.640 -21.482 -15.144  1.00  0.450          H  
ATOM  35557 2HD2 LEU E 214      21.745 -20.780 -13.815  1.00  0.450          H  
ATOM  35558 3HD2 LEU E 214      23.091 -19.885 -14.544  1.00  0.450          H  
ATOM  35559  N   ASN E 215      22.061 -21.618  -9.666  1.00  0.290          N  
ATOM  35560  CA  ASN E 215      21.167 -22.637  -9.134  1.00  0.310          C  
ATOM  35561  C   ASN E 215      19.755 -22.073  -8.910  1.00  0.330          C  
ATOM  35562  O   ASN E 215      18.770 -22.777  -9.152  1.00  0.340          O  
ATOM  35563  CB  ASN E 215      21.712 -23.213  -7.851  1.00  0.430          C  
ATOM  35564  CG  ASN E 215      22.909 -24.053  -8.079  1.00  0.430          C  
ATOM  35565  OD1 ASN E 215      23.226 -24.462  -9.207  1.00  0.430          O  
ATOM  35566  ND2 ASN E 215      23.588 -24.343  -7.026  1.00  0.430          N  
ATOM  35567  H   ASN E 215      22.955 -21.412  -9.211  1.00  0.350          H  
ATOM  35568  HA  ASN E 215      21.090 -23.440  -9.865  1.00  0.370          H  
ATOM  35569 1HB  ASN E 215      21.979 -22.407  -7.171  1.00  0.510          H  
ATOM  35570 2HB  ASN E 215      20.949 -23.814  -7.359  1.00  0.510          H  
ATOM  35571 1HD2 ASN E 215      24.392 -24.914  -7.103  1.00  0.510          H  
ATOM  35572 2HD2 ASN E 215      23.274 -24.030  -6.106  1.00  0.510          H  
ATOM  35573  N   VAL E 216      19.648 -20.805  -8.488  1.00  0.320          N  
ATOM  35574  CA  VAL E 216      18.336 -20.176  -8.307  1.00  0.340          C  
ATOM  35575  C   VAL E 216      17.619 -20.064  -9.654  1.00  0.350          C  
ATOM  35576  O   VAL E 216      16.416 -20.346  -9.750  1.00  0.380          O  
ATOM  35577  CB  VAL E 216      18.453 -18.773  -7.671  1.00  0.470          C  
ATOM  35578  CG1 VAL E 216      17.077 -18.057  -7.676  1.00  0.470          C  
ATOM  35579  CG2 VAL E 216      18.974 -18.909  -6.251  1.00  0.470          C  
ATOM  35580  H   VAL E 216      20.515 -20.311  -8.242  1.00  0.380          H  
ATOM  35581  HA  VAL E 216      17.743 -20.804  -7.644  1.00  0.410          H  
ATOM  35582  HB  VAL E 216      19.148 -18.170  -8.256  1.00  0.560          H  
ATOM  35583 1HG1 VAL E 216      17.191 -17.071  -7.226  1.00  0.560          H  
ATOM  35584 2HG1 VAL E 216      16.705 -17.939  -8.693  1.00  0.560          H  
ATOM  35585 3HG1 VAL E 216      16.359 -18.639  -7.097  1.00  0.560          H  
ATOM  35586 1HG2 VAL E 216      19.073 -17.920  -5.804  1.00  0.560          H  
ATOM  35587 2HG2 VAL E 216      18.279 -19.506  -5.665  1.00  0.560          H  
ATOM  35588 3HG2 VAL E 216      19.943 -19.394  -6.263  1.00  0.560          H  
ATOM  35589  N   PHE E 217      18.358 -19.612 -10.674  1.00  0.330          N  
ATOM  35590  CA  PHE E 217      17.870 -19.453 -12.039  1.00  0.340          C  
ATOM  35591  C   PHE E 217      17.344 -20.817 -12.533  1.00  0.350          C  
ATOM  35592  O   PHE E 217      16.248 -20.897 -13.099  1.00  0.360          O  
ATOM  35593  CB  PHE E 217      19.022 -18.933 -12.909  1.00  0.470          C  
ATOM  35594  CG  PHE E 217      18.714 -18.522 -14.296  1.00  0.470          C  
ATOM  35595  CD1 PHE E 217      18.301 -17.214 -14.541  1.00  0.470          C  
ATOM  35596  CD2 PHE E 217      18.842 -19.388 -15.360  1.00  0.470          C  
ATOM  35597  CE1 PHE E 217      18.034 -16.794 -15.812  1.00  0.470          C  
ATOM  35598  CE2 PHE E 217      18.562 -18.954 -16.623  1.00  0.470          C  
ATOM  35599  CZ  PHE E 217      18.159 -17.653 -16.840  1.00  0.470          C  
ATOM  35600  H   PHE E 217      19.324 -19.326 -10.471  1.00  0.400          H  
ATOM  35601  HA  PHE E 217      17.051 -18.734 -12.044  1.00  0.410          H  
ATOM  35602 1HB  PHE E 217      19.494 -18.090 -12.400  1.00  0.570          H  
ATOM  35603 2HB  PHE E 217      19.768 -19.699 -12.972  1.00  0.570          H  
ATOM  35604  HD1 PHE E 217      18.203 -16.513 -13.705  1.00  0.570          H  
ATOM  35605  HD2 PHE E 217      19.166 -20.420 -15.195  1.00  0.570          H  
ATOM  35606  HE1 PHE E 217      17.720 -15.781 -16.004  1.00  0.570          H  
ATOM  35607  HE2 PHE E 217      18.660 -19.627 -17.460  1.00  0.570          H  
ATOM  35608  HZ  PHE E 217      17.938 -17.312 -17.847  1.00  0.570          H  
ATOM  35609  N   ARG E 218      18.148 -21.878 -12.321  1.00  0.340          N  
ATOM  35610  CA  ARG E 218      17.822 -23.264 -12.659  1.00  0.340          C  
ATOM  35611  C   ARG E 218      16.557 -23.725 -11.931  1.00  0.380          C  
ATOM  35612  O   ARG E 218      15.733 -24.449 -12.505  1.00  0.390          O  
ATOM  35613  CB  ARG E 218      18.990 -24.194 -12.334  1.00  0.480          C  
ATOM  35614  CG  ARG E 218      18.762 -25.700 -12.572  1.00  0.480          C  
ATOM  35615  CD  ARG E 218      18.551 -26.028 -14.000  1.00  0.480          C  
ATOM  35616  NE  ARG E 218      18.318 -27.430 -14.214  1.00  0.480          N  
ATOM  35617  CZ  ARG E 218      17.135 -28.066 -14.067  1.00  0.480          C  
ATOM  35618  NH1 ARG E 218      16.055 -27.429 -13.656  1.00  0.480          N  
ATOM  35619  NH2 ARG E 218      17.065 -29.357 -14.324  1.00  0.480          N  
ATOM  35620  H   ARG E 218      19.049 -21.698 -11.882  1.00  0.410          H  
ATOM  35621  HA  ARG E 218      17.649 -23.307 -13.731  1.00  0.410          H  
ATOM  35622 1HB  ARG E 218      19.864 -23.891 -12.912  1.00  0.570          H  
ATOM  35623 2HB  ARG E 218      19.248 -24.086 -11.293  1.00  0.570          H  
ATOM  35624 1HG  ARG E 218      19.642 -26.245 -12.232  1.00  0.570          H  
ATOM  35625 2HG  ARG E 218      17.900 -26.035 -12.005  1.00  0.570          H  
ATOM  35626 1HD  ARG E 218      17.715 -25.475 -14.420  1.00  0.570          H  
ATOM  35627 2HD  ARG E 218      19.443 -25.776 -14.522  1.00  0.570          H  
ATOM  35628  HE  ARG E 218      19.114 -27.985 -14.503  1.00  0.570          H  
ATOM  35629 1HH1 ARG E 218      16.079 -26.435 -13.421  1.00  0.570          H  
ATOM  35630 2HH1 ARG E 218      15.197 -27.955 -13.534  1.00  0.570          H  
ATOM  35631 1HH2 ARG E 218      17.880 -29.860 -14.624  1.00  0.570          H  
ATOM  35632 2HH2 ARG E 218      16.193 -29.861 -14.191  1.00  0.570          H  
ATOM  35633  N   GLY E 219      16.414 -23.322 -10.666  1.00  0.390          N  
ATOM  35634  CA  GLY E 219      15.244 -23.621  -9.855  1.00  0.430          C  
ATOM  35635  C   GLY E 219      14.003 -23.077 -10.553  1.00  0.440          C  
ATOM  35636  O   GLY E 219      13.014 -23.804 -10.733  1.00  0.450          O  
ATOM  35637  H   GLY E 219      17.191 -22.818 -10.226  1.00  0.470          H  
ATOM  35638 1HA  GLY E 219      15.158 -24.697  -9.709  1.00  0.520          H  
ATOM  35639 2HA  GLY E 219      15.357 -23.155  -8.876  1.00  0.520          H  
ATOM  35640  N   LYS E 220      14.056 -21.789 -10.925  1.00  0.440          N  
ATOM  35641  CA  LYS E 220      12.959 -21.147 -11.643  1.00  0.440          C  
ATOM  35642  C   LYS E 220      12.678 -21.825 -12.983  1.00  0.440          C  
ATOM  35643  O   LYS E 220      11.515 -22.021 -13.356  1.00  0.460          O  
ATOM  35644  CB  LYS E 220      13.226 -19.660 -11.853  1.00  0.620          C  
ATOM  35645  CG  LYS E 220      13.103 -18.821 -10.611  1.00  0.620          C  
ATOM  35646  CD  LYS E 220      13.299 -17.348 -10.932  1.00  0.620          C  
ATOM  35647  CE  LYS E 220      13.112 -16.480  -9.692  1.00  0.620          C  
ATOM  35648  NZ  LYS E 220      13.255 -15.024  -9.997  1.00  0.620          N  
ATOM  35649  H   LYS E 220      14.902 -21.255 -10.683  1.00  0.530          H  
ATOM  35650  HA  LYS E 220      12.060 -21.237 -11.036  1.00  0.530          H  
ATOM  35651 1HB  LYS E 220      14.244 -19.536 -12.217  1.00  0.740          H  
ATOM  35652 2HB  LYS E 220      12.581 -19.264 -12.605  1.00  0.740          H  
ATOM  35653 1HG  LYS E 220      12.109 -18.964 -10.182  1.00  0.740          H  
ATOM  35654 2HG  LYS E 220      13.850 -19.143  -9.883  1.00  0.740          H  
ATOM  35655 1HD  LYS E 220      14.298 -17.190 -11.341  1.00  0.740          H  
ATOM  35656 2HD  LYS E 220      12.562 -17.043 -11.687  1.00  0.740          H  
ATOM  35657 1HE  LYS E 220      12.118 -16.657  -9.281  1.00  0.740          H  
ATOM  35658 2HE  LYS E 220      13.860 -16.760  -8.948  1.00  0.740          H  
ATOM  35659 1HZ  LYS E 220      13.122 -14.493  -9.150  1.00  0.740          H  
ATOM  35660 2HZ  LYS E 220      14.172 -14.840 -10.372  1.00  0.740          H  
ATOM  35661 3HZ  LYS E 220      12.551 -14.741 -10.679  1.00  0.740          H  
ATOM  35662  N   CYS E 221      13.734 -22.264 -13.674  1.00  0.440          N  
ATOM  35663  CA  CYS E 221      13.555 -22.938 -14.951  1.00  0.440          C  
ATOM  35664  C   CYS E 221      12.664 -24.166 -14.728  1.00  0.440          C  
ATOM  35665  O   CYS E 221      11.694 -24.414 -15.462  1.00  0.450          O  
ATOM  35666  CB  CYS E 221      14.913 -23.409 -15.486  1.00  0.620          C  
ATOM  35667  SG  CYS E 221      16.086 -22.088 -15.987  1.00  0.620          S  
ATOM  35668  H   CYS E 221      14.667 -22.040 -13.326  1.00  0.530          H  
ATOM  35669  HA  CYS E 221      13.076 -22.255 -15.644  1.00  0.530          H  
ATOM  35670 1HB  CYS E 221      15.397 -23.997 -14.752  1.00  0.740          H  
ATOM  35671 2HB  CYS E 221      14.753 -24.058 -16.311  1.00  0.740          H  
ATOM  35672  HG  CYS E 221      16.146 -21.467 -14.781  1.00  0.740          H  
ATOM  35673  N   GLY E 222      12.966 -24.880 -13.642  1.00  0.440          N  
ATOM  35674  CA  GLY E 222      12.221 -26.041 -13.200  1.00  0.450          C  
ATOM  35675  C   GLY E 222      10.766 -25.680 -12.930  1.00  0.460          C  
ATOM  35676  O   GLY E 222       9.860 -26.373 -13.400  1.00  0.430          O  
ATOM  35677  H   GLY E 222      13.815 -24.623 -13.126  1.00  0.530          H  
ATOM  35678 1HA  GLY E 222      12.280 -26.828 -13.950  1.00  0.540          H  
ATOM  35679 2HA  GLY E 222      12.674 -26.425 -12.285  1.00  0.540          H  
ATOM  35680  N   MET E 223      10.535 -24.604 -12.169  1.00  0.500          N  
ATOM  35681  CA  MET E 223       9.168 -24.206 -11.850  1.00  0.510          C  
ATOM  35682  C   MET E 223       8.310 -23.861 -13.063  1.00  0.510          C  
ATOM  35683  O   MET E 223       7.150 -24.285 -13.110  1.00  0.510          O  
ATOM  35684  CB  MET E 223       9.139 -23.056 -10.868  1.00  0.710          C  
ATOM  35685  CG  MET E 223       9.534 -23.404  -9.450  1.00  0.710          C  
ATOM  35686  SD  MET E 223       8.491 -24.712  -8.724  1.00  0.710          S  
ATOM  35687  CE  MET E 223       6.843 -24.015  -8.780  1.00  0.710          C  
ATOM  35688  H   MET E 223      11.343 -24.109 -11.775  1.00  0.600          H  
ATOM  35689  HA  MET E 223       8.696 -25.047 -11.364  1.00  0.610          H  
ATOM  35690 1HB  MET E 223       9.826 -22.291 -11.214  1.00  0.850          H  
ATOM  35691 2HB  MET E 223       8.159 -22.623 -10.861  1.00  0.850          H  
ATOM  35692 1HG  MET E 223      10.572 -23.745  -9.443  1.00  0.850          H  
ATOM  35693 2HG  MET E 223       9.463 -22.514  -8.826  1.00  0.850          H  
ATOM  35694 1HE  MET E 223       6.140 -24.715  -8.363  1.00  0.850          H  
ATOM  35695 2HE  MET E 223       6.814 -23.086  -8.210  1.00  0.850          H  
ATOM  35696 3HE  MET E 223       6.571 -23.825  -9.807  1.00  0.850          H  
ATOM  35697  N   LEU E 224       8.859 -23.202 -14.094  1.00  0.490          N  
ATOM  35698  CA  LEU E 224       7.985 -22.965 -15.252  1.00  0.490          C  
ATOM  35699  C   LEU E 224       7.502 -24.274 -15.837  1.00  0.470          C  
ATOM  35700  O   LEU E 224       6.325 -24.405 -16.200  1.00  0.490          O  
ATOM  35701  CB  LEU E 224       8.654 -22.220 -16.410  1.00  0.690          C  
ATOM  35702  CG  LEU E 224       8.953 -20.753 -16.274  1.00  0.690          C  
ATOM  35703  CD1 LEU E 224       9.756 -20.324 -17.533  1.00  0.690          C  
ATOM  35704  CD2 LEU E 224       7.640 -19.965 -16.153  1.00  0.690          C  
ATOM  35705  H   LEU E 224       9.813 -22.828 -13.996  1.00  0.590          H  
ATOM  35706  HA  LEU E 224       7.111 -22.421 -14.910  1.00  0.590          H  
ATOM  35707 1HB  LEU E 224       9.608 -22.714 -16.590  1.00  0.820          H  
ATOM  35708 2HB  LEU E 224       8.041 -22.352 -17.289  1.00  0.820          H  
ATOM  35709  HG  LEU E 224       9.560 -20.580 -15.389  1.00  0.820          H  
ATOM  35710 1HD1 LEU E 224      10.007 -19.308 -17.513  1.00  0.820          H  
ATOM  35711 2HD1 LEU E 224      10.670 -20.886 -17.570  1.00  0.820          H  
ATOM  35712 3HD1 LEU E 224       9.166 -20.513 -18.430  1.00  0.820          H  
ATOM  35713 1HD2 LEU E 224       7.845 -18.930 -16.053  1.00  0.820          H  
ATOM  35714 2HD2 LEU E 224       7.035 -20.133 -17.041  1.00  0.820          H  
ATOM  35715 3HD2 LEU E 224       7.084 -20.269 -15.281  1.00  0.820          H  
ATOM  35716  N   PHE E 225       8.389 -25.260 -15.922  1.00  0.440          N  
ATOM  35717  CA  PHE E 225       7.939 -26.532 -16.440  1.00  0.420          C  
ATOM  35718  C   PHE E 225       6.964 -27.184 -15.507  1.00  0.410          C  
ATOM  35719  O   PHE E 225       5.916 -27.654 -15.936  1.00  0.390          O  
ATOM  35720  CB  PHE E 225       9.066 -27.490 -16.625  1.00  0.600          C  
ATOM  35721  CG  PHE E 225       9.831 -27.263 -17.798  1.00  0.600          C  
ATOM  35722  CD1 PHE E 225      11.033 -26.716 -17.688  1.00  0.600          C  
ATOM  35723  CD2 PHE E 225       9.341 -27.601 -19.055  1.00  0.600          C  
ATOM  35724  CE1 PHE E 225      11.761 -26.499 -18.757  1.00  0.600          C  
ATOM  35725  CE2 PHE E 225      10.086 -27.381 -20.166  1.00  0.600          C  
ATOM  35726  CZ  PHE E 225      11.316 -26.822 -20.019  1.00  0.600          C  
ATOM  35727  H   PHE E 225       9.371 -25.096 -15.660  1.00  0.530          H  
ATOM  35728  HA  PHE E 225       7.449 -26.363 -17.395  1.00  0.500          H  
ATOM  35729 1HB  PHE E 225       9.728 -27.437 -15.762  1.00  0.720          H  
ATOM  35730 2HB  PHE E 225       8.671 -28.456 -16.646  1.00  0.720          H  
ATOM  35731  HD1 PHE E 225      11.422 -26.449 -16.707  1.00  0.720          H  
ATOM  35732  HD2 PHE E 225       8.353 -28.044 -19.140  1.00  0.720          H  
ATOM  35733  HE1 PHE E 225      12.714 -26.061 -18.608  1.00  0.720          H  
ATOM  35734  HE2 PHE E 225       9.703 -27.648 -21.157  1.00  0.720          H  
ATOM  35735  HZ  PHE E 225      11.942 -26.630 -20.885  1.00  0.720          H  
ATOM  35736  N   HIS E 226       7.237 -27.134 -14.209  1.00  0.440          N  
ATOM  35737  CA  HIS E 226       6.369 -27.803 -13.265  1.00  0.440          C  
ATOM  35738  C   HIS E 226       4.948 -27.285 -13.347  1.00  0.390          C  
ATOM  35739  O   HIS E 226       4.012 -28.079 -13.355  1.00  0.350          O  
ATOM  35740  CB  HIS E 226       6.873 -27.625 -11.839  1.00  0.620          C  
ATOM  35741  CG  HIS E 226       8.132 -28.401 -11.528  1.00  0.620          C  
ATOM  35742  ND1 HIS E 226       8.296 -29.723 -11.876  1.00  0.620          N  
ATOM  35743  CD2 HIS E 226       9.257 -28.048 -10.871  1.00  0.620          C  
ATOM  35744  CE1 HIS E 226       9.464 -30.141 -11.461  1.00  0.620          C  
ATOM  35745  NE2 HIS E 226      10.069 -29.148 -10.845  1.00  0.620          N  
ATOM  35746  H   HIS E 226       8.107 -26.703 -13.888  1.00  0.530          H  
ATOM  35747  HA  HIS E 226       6.345 -28.868 -13.486  1.00  0.530          H  
ATOM  35748 1HB  HIS E 226       7.081 -26.581 -11.678  1.00  0.740          H  
ATOM  35749 2HB  HIS E 226       6.097 -27.887 -11.152  1.00  0.740          H  
ATOM  35750  HD1 HIS E 226       7.636 -30.314 -12.361  1.00  0.740          H  
ATOM  35751  HD2 HIS E 226       9.584 -27.123 -10.404  1.00  0.740          H  
ATOM  35752  HE1 HIS E 226       9.773 -31.168 -11.646  1.00  0.740          H  
ATOM  35753  N   TYR E 227       4.767 -25.976 -13.462  1.00  0.430          N  
ATOM  35754  CA  TYR E 227       3.411 -25.465 -13.584  1.00  0.440          C  
ATOM  35755  C   TYR E 227       2.769 -25.773 -14.942  1.00  0.480          C  
ATOM  35756  O   TYR E 227       1.545 -25.860 -15.045  1.00  0.700          O  
ATOM  35757  CB  TYR E 227       3.341 -23.978 -13.395  1.00  0.610          C  
ATOM  35758  CG  TYR E 227       3.344 -23.382 -12.011  1.00  0.610          C  
ATOM  35759  CD1 TYR E 227       4.449 -22.710 -11.524  1.00  0.610          C  
ATOM  35760  CD2 TYR E 227       2.174 -23.431 -11.262  1.00  0.610          C  
ATOM  35761  CE1 TYR E 227       4.367 -22.102 -10.294  1.00  0.610          C  
ATOM  35762  CE2 TYR E 227       2.111 -22.823 -10.038  1.00  0.610          C  
ATOM  35763  CZ  TYR E 227       3.208 -22.156  -9.562  1.00  0.610          C  
ATOM  35764  OH  TYR E 227       3.167 -21.542  -8.336  1.00  0.610          O  
ATOM  35765  H   TYR E 227       5.578 -25.346 -13.432  1.00  0.520          H  
ATOM  35766  HA  TYR E 227       2.798 -25.944 -12.822  1.00  0.530          H  
ATOM  35767 1HB  TYR E 227       4.150 -23.514 -13.968  1.00  0.730          H  
ATOM  35768 2HB  TYR E 227       2.432 -23.693 -13.836  1.00  0.730          H  
ATOM  35769  HD1 TYR E 227       5.371 -22.648 -12.111  1.00  0.730          H  
ATOM  35770  HD2 TYR E 227       1.302 -23.945 -11.656  1.00  0.730          H  
ATOM  35771  HE1 TYR E 227       5.210 -21.571  -9.892  1.00  0.730          H  
ATOM  35772  HE2 TYR E 227       1.192 -22.861  -9.451  1.00  0.730          H  
ATOM  35773  HH  TYR E 227       3.972 -21.011  -8.219  1.00  0.730          H  
ATOM  35774  N   ASP E 228       3.571 -25.886 -16.002  1.00  0.280          N  
ATOM  35775  CA  ASP E 228       3.017 -26.185 -17.315  1.00  0.310          C  
ATOM  35776  C   ASP E 228       2.535 -27.633 -17.331  1.00  0.340          C  
ATOM  35777  O   ASP E 228       1.424 -27.930 -17.789  1.00  0.400          O  
ATOM  35778  CB  ASP E 228       4.081 -25.961 -18.402  1.00  0.420          C  
ATOM  35779  CG  ASP E 228       3.556 -26.037 -19.858  1.00  0.420          C  
ATOM  35780  OD1 ASP E 228       2.675 -25.275 -20.174  1.00  0.420          O  
ATOM  35781  OD2 ASP E 228       4.071 -26.844 -20.646  1.00  0.420          O  
ATOM  35782  H   ASP E 228       4.583 -25.746 -15.910  1.00  0.340          H  
ATOM  35783  HA  ASP E 228       2.167 -25.529 -17.501  1.00  0.370          H  
ATOM  35784 1HB  ASP E 228       4.545 -24.987 -18.243  1.00  0.510          H  
ATOM  35785 2HB  ASP E 228       4.868 -26.707 -18.281  1.00  0.510          H  
ATOM  35786  N   TRP E 229       3.390 -28.522 -16.810  1.00  0.340          N  
ATOM  35787  CA  TRP E 229       3.150 -29.952 -16.752  1.00  0.370          C  
ATOM  35788  C   TRP E 229       2.016 -30.300 -15.803  1.00  0.420          C  
ATOM  35789  O   TRP E 229       1.250 -31.228 -16.081  1.00  0.560          O  
ATOM  35790  CB  TRP E 229       4.397 -30.690 -16.257  1.00  0.510          C  
ATOM  35791  CG  TRP E 229       5.600 -30.638 -17.166  1.00  0.510          C  
ATOM  35792  CD1 TRP E 229       5.647 -30.372 -18.495  1.00  0.510          C  
ATOM  35793  CD2 TRP E 229       6.966 -30.849 -16.763  1.00  0.510          C  
ATOM  35794  NE1 TRP E 229       6.956 -30.410 -18.931  1.00  0.510          N  
ATOM  35795  CE2 TRP E 229       7.759 -30.692 -17.897  1.00  0.510          C  
ATOM  35796  CE3 TRP E 229       7.568 -31.146 -15.554  1.00  0.510          C  
ATOM  35797  CZ2 TRP E 229       9.128 -30.820 -17.852  1.00  0.510          C  
ATOM  35798  CZ3 TRP E 229       8.938 -31.271 -15.505  1.00  0.510          C  
ATOM  35799  CH2 TRP E 229       9.690 -31.109 -16.623  1.00  0.510          C  
ATOM  35800  H   TRP E 229       4.275 -28.173 -16.456  1.00  0.410          H  
ATOM  35801  HA  TRP E 229       2.886 -30.304 -17.746  1.00  0.440          H  
ATOM  35802 1HB  TRP E 229       4.689 -30.280 -15.286  1.00  0.610          H  
ATOM  35803 2HB  TRP E 229       4.145 -31.721 -16.110  1.00  0.610          H  
ATOM  35804  HD1 TRP E 229       4.782 -30.154 -19.122  1.00  0.610          H  
ATOM  35805  HE1 TRP E 229       7.284 -30.238 -19.874  1.00  0.610          H  
ATOM  35806  HE3 TRP E 229       6.964 -31.268 -14.668  1.00  0.610          H  
ATOM  35807  HZ2 TRP E 229       9.757 -30.696 -18.738  1.00  0.610          H  
ATOM  35808  HZ3 TRP E 229       9.397 -31.497 -14.546  1.00  0.610          H  
ATOM  35809  HH2 TRP E 229      10.743 -31.200 -16.553  1.00  0.610          H  
ATOM  35810  N   ILE E 230       1.942 -29.605 -14.661  1.00  0.380          N  
ATOM  35811  CA  ILE E 230       0.897 -29.867 -13.695  1.00  0.520          C  
ATOM  35812  C   ILE E 230      -0.162 -28.794 -13.774  1.00  0.560          C  
ATOM  35813  O   ILE E 230       0.002 -27.721 -13.183  1.00  0.900          O  
ATOM  35814  CB  ILE E 230       1.449 -29.878 -12.259  1.00  0.670          C  
ATOM  35815  CG1 ILE E 230       2.654 -30.788 -12.150  1.00  0.670          C  
ATOM  35816  CG2 ILE E 230       0.375 -30.243 -11.247  1.00  0.670          C  
ATOM  35817  CD1 ILE E 230       2.497 -32.136 -12.647  1.00  0.670          C  
ATOM  35818  H   ILE E 230       2.636 -28.886 -14.448  1.00  0.460          H  
ATOM  35819  HA  ILE E 230       0.420 -30.817 -13.924  1.00  0.620          H  
ATOM  35820  HB  ILE E 230       1.814 -28.877 -12.026  1.00  0.810          H  
ATOM  35821 1HG1 ILE E 230       3.509 -30.346 -12.649  1.00  0.810          H  
ATOM  35822 2HG1 ILE E 230       2.869 -30.868 -11.097  1.00  0.810          H  
ATOM  35823 1HG2 ILE E 230       0.792 -30.209 -10.242  1.00  0.810          H  
ATOM  35824 2HG2 ILE E 230      -0.447 -29.527 -11.316  1.00  0.810          H  
ATOM  35825 3HG2 ILE E 230      -0.008 -31.235 -11.449  1.00  0.810          H  
ATOM  35826 1HD1 ILE E 230       3.404 -32.643 -12.442  1.00  0.810          H  
ATOM  35827 2HD1 ILE E 230       1.695 -32.634 -12.198  1.00  0.810          H  
ATOM  35828 3HD1 ILE E 230       2.330 -32.091 -13.693  1.00  0.810          H  
ATOM  35829  N   SER E 231      -1.265 -29.114 -14.427  1.00  0.350          N  
ATOM  35830  CA  SER E 231      -2.360 -28.194 -14.669  1.00  0.410          C  
ATOM  35831  C   SER E 231      -3.262 -28.109 -13.471  1.00  0.320          C  
ATOM  35832  O   SER E 231      -3.172 -28.903 -12.535  1.00  0.290          O  
ATOM  35833  CB  SER E 231      -3.213 -28.649 -15.834  1.00  0.550          C  
ATOM  35834  OG  SER E 231      -3.956 -29.793 -15.479  1.00  0.550          O  
ATOM  35835  H   SER E 231      -1.341 -30.034 -14.841  1.00  0.420          H  
ATOM  35836  HA  SER E 231      -1.952 -27.205 -14.879  1.00  0.490          H  
ATOM  35837 1HB  SER E 231      -3.893 -27.855 -16.139  1.00  0.660          H  
ATOM  35838 2HB  SER E 231      -2.571 -28.885 -16.679  1.00  0.660          H  
ATOM  35839  HG  SER E 231      -4.701 -29.475 -14.906  1.00  0.660          H  
ATOM  35840  N   VAL E 232      -4.188 -27.173 -13.527  1.00  0.310          N  
ATOM  35841  CA  VAL E 232      -5.241 -27.149 -12.540  1.00  0.220          C  
ATOM  35842  C   VAL E 232      -5.862 -28.520 -12.794  1.00  0.270          C  
ATOM  35843  O   VAL E 232      -6.050 -28.849 -13.967  1.00  0.340          O  
ATOM  35844  CB  VAL E 232      -6.230 -26.005 -12.844  1.00  0.340          C  
ATOM  35845  CG1 VAL E 232      -7.443 -26.066 -11.929  1.00  0.340          C  
ATOM  35846  CG2 VAL E 232      -5.520 -24.702 -12.695  1.00  0.340          C  
ATOM  35847  H   VAL E 232      -4.185 -26.521 -14.295  1.00  0.370          H  
ATOM  35848  HA  VAL E 232      -4.822 -27.049 -11.544  1.00  0.260          H  
ATOM  35849  HB  VAL E 232      -6.581 -26.100 -13.862  1.00  0.410          H  
ATOM  35850 1HG1 VAL E 232      -8.119 -25.251 -12.179  1.00  0.410          H  
ATOM  35851 2HG1 VAL E 232      -7.970 -27.020 -12.065  1.00  0.410          H  
ATOM  35852 3HG1 VAL E 232      -7.128 -25.969 -10.893  1.00  0.410          H  
ATOM  35853 1HG2 VAL E 232      -6.194 -23.915 -12.933  1.00  0.410          H  
ATOM  35854 2HG2 VAL E 232      -5.183 -24.607 -11.673  1.00  0.410          H  
ATOM  35855 3HG2 VAL E 232      -4.672 -24.657 -13.368  1.00  0.410          H  
ATOM  35856  N   PRO E 233      -6.167 -29.362 -11.802  1.00  0.270          N  
ATOM  35857  CA  PRO E 233      -6.665 -30.697 -12.048  1.00  0.360          C  
ATOM  35858  C   PRO E 233      -7.837 -30.637 -13.008  1.00  0.360          C  
ATOM  35859  O   PRO E 233      -8.733 -29.807 -12.822  1.00  0.250          O  
ATOM  35860  CB  PRO E 233      -7.122 -31.128 -10.648  1.00  0.540          C  
ATOM  35861  CG  PRO E 233      -6.201 -30.365  -9.710  1.00  0.540          C  
ATOM  35862  CD  PRO E 233      -6.006 -29.009 -10.373  1.00  0.540          C  
ATOM  35863  HA  PRO E 233      -5.849 -31.336 -12.439  1.00  0.430          H  
ATOM  35864 1HB  PRO E 233      -8.173 -30.883 -10.502  1.00  0.650          H  
ATOM  35865 2HB  PRO E 233      -7.030 -32.219 -10.537  1.00  0.650          H  
ATOM  35866 1HG  PRO E 233      -6.664 -30.283  -8.716  1.00  0.650          H  
ATOM  35867 2HG  PRO E 233      -5.272 -30.919  -9.576  1.00  0.650          H  
ATOM  35868 1HD  PRO E 233      -6.769 -28.293 -10.052  1.00  0.650          H  
ATOM  35869 2HD  PRO E 233      -4.981 -28.676 -10.153  1.00  0.650          H  
ATOM  35870  N   LEU E 234      -7.837 -31.518 -14.004  1.00  0.470          N  
ATOM  35871  CA  LEU E 234      -8.915 -31.516 -14.991  1.00  0.460          C  
ATOM  35872  C   LEU E 234     -10.263 -31.670 -14.358  1.00  0.400          C  
ATOM  35873  O   LEU E 234     -11.207 -30.991 -14.749  1.00  0.340          O  
ATOM  35874  CB  LEU E 234      -8.717 -32.624 -16.045  1.00  0.650          C  
ATOM  35875  CG  LEU E 234      -9.867 -32.768 -17.111  1.00  0.650          C  
ATOM  35876  CD1 LEU E 234     -10.056 -31.489 -17.940  1.00  0.650          C  
ATOM  35877  CD2 LEU E 234      -9.556 -33.932 -18.042  1.00  0.650          C  
ATOM  35878  H   LEU E 234      -7.080 -32.185 -14.101  1.00  0.560          H  
ATOM  35879  HA  LEU E 234      -8.905 -30.558 -15.491  1.00  0.550          H  
ATOM  35880 1HB  LEU E 234      -7.780 -32.452 -16.568  1.00  0.780          H  
ATOM  35881 2HB  LEU E 234      -8.642 -33.589 -15.525  1.00  0.780          H  
ATOM  35882  HG  LEU E 234     -10.784 -32.973 -16.585  1.00  0.780          H  
ATOM  35883 1HD1 LEU E 234     -10.866 -31.658 -18.632  1.00  0.780          H  
ATOM  35884 2HD1 LEU E 234     -10.302 -30.645 -17.304  1.00  0.780          H  
ATOM  35885 3HD1 LEU E 234      -9.166 -31.279 -18.489  1.00  0.780          H  
ATOM  35886 1HD2 LEU E 234     -10.367 -34.061 -18.755  1.00  0.780          H  
ATOM  35887 2HD2 LEU E 234      -8.634 -33.743 -18.580  1.00  0.780          H  
ATOM  35888 3HD2 LEU E 234      -9.447 -34.838 -17.465  1.00  0.780          H  
ATOM  35889  N   VAL E 235     -10.359 -32.563 -13.380  1.00  0.420          N  
ATOM  35890  CA  VAL E 235     -11.640 -32.853 -12.796  1.00  0.370          C  
ATOM  35891  C   VAL E 235     -12.163 -31.612 -12.107  1.00  0.260          C  
ATOM  35892  O   VAL E 235     -13.285 -31.192 -12.329  1.00  0.220          O  
ATOM  35893  CB  VAL E 235     -11.498 -33.992 -11.781  1.00  0.540          C  
ATOM  35894  CG1 VAL E 235     -12.767 -34.251 -11.109  1.00  0.540          C  
ATOM  35895  CG2 VAL E 235     -11.023 -35.166 -12.460  1.00  0.540          C  
ATOM  35896  H   VAL E 235      -9.525 -33.058 -13.094  1.00  0.500          H  
ATOM  35897  HA  VAL E 235     -12.335 -33.153 -13.585  1.00  0.440          H  
ATOM  35898  HB  VAL E 235     -10.786 -33.696 -11.016  1.00  0.650          H  
ATOM  35899 1HG1 VAL E 235     -12.641 -35.058 -10.382  1.00  0.650          H  
ATOM  35900 2HG1 VAL E 235     -13.147 -33.384 -10.619  1.00  0.650          H  
ATOM  35901 3HG1 VAL E 235     -13.442 -34.550 -11.873  1.00  0.650          H  
ATOM  35902 1HG2 VAL E 235     -10.903 -35.937 -11.763  1.00  0.650          H  
ATOM  35903 2HG2 VAL E 235     -11.728 -35.463 -13.225  1.00  0.650          H  
ATOM  35904 3HG2 VAL E 235     -10.066 -34.960 -12.910  1.00  0.650          H  
ATOM  35905  N   TYR E 236     -11.312 -30.950 -11.321  1.00  0.220          N  
ATOM  35906  CA  TYR E 236     -11.717 -29.750 -10.604  1.00  0.150          C  
ATOM  35907  C   TYR E 236     -12.315 -28.746 -11.595  1.00  0.140          C  
ATOM  35908  O   TYR E 236     -13.414 -28.218 -11.367  1.00  0.180          O  
ATOM  35909  CB  TYR E 236     -10.518 -29.230  -9.794  1.00  0.240          C  
ATOM  35910  CG  TYR E 236     -10.739 -28.032  -8.903  1.00  0.240          C  
ATOM  35911  CD1 TYR E 236     -11.576 -28.158  -7.826  1.00  0.240          C  
ATOM  35912  CD2 TYR E 236     -10.048 -26.856  -9.085  1.00  0.240          C  
ATOM  35913  CE1 TYR E 236     -11.767 -27.124  -6.952  1.00  0.240          C  
ATOM  35914  CE2 TYR E 236     -10.222 -25.815  -8.187  1.00  0.240          C  
ATOM  35915  CZ  TYR E 236     -11.089 -25.953  -7.127  1.00  0.240          C  
ATOM  35916  OH  TYR E 236     -11.269 -24.933  -6.231  1.00  0.240          O  
ATOM  35917  H   TYR E 236     -10.382 -31.324 -11.209  1.00  0.260          H  
ATOM  35918  HA  TYR E 236     -12.515 -30.016  -9.911  1.00  0.180          H  
ATOM  35919 1HB  TYR E 236     -10.130 -30.034  -9.180  1.00  0.290          H  
ATOM  35920 2HB  TYR E 236      -9.729 -28.967 -10.499  1.00  0.290          H  
ATOM  35921  HD1 TYR E 236     -12.102 -29.087  -7.666  1.00  0.290          H  
ATOM  35922  HD2 TYR E 236      -9.363 -26.751  -9.916  1.00  0.290          H  
ATOM  35923  HE1 TYR E 236     -12.447 -27.247  -6.110  1.00  0.290          H  
ATOM  35924  HE2 TYR E 236      -9.670 -24.885  -8.319  1.00  0.290          H  
ATOM  35925  HH  TYR E 236     -11.903 -25.206  -5.560  1.00  0.290          H  
ATOM  35926  N   THR E 237     -11.628 -28.527 -12.719  1.00  0.140          N  
ATOM  35927  CA  THR E 237     -12.126 -27.649 -13.778  1.00  0.150          C  
ATOM  35928  C   THR E 237     -13.471 -28.121 -14.369  1.00  0.200          C  
ATOM  35929  O   THR E 237     -14.403 -27.316 -14.522  1.00  0.200          O  
ATOM  35930  CB  THR E 237     -11.064 -27.507 -14.901  1.00  0.210          C  
ATOM  35931  OG1 THR E 237      -9.916 -26.769 -14.406  1.00  0.210          O  
ATOM  35932  CG2 THR E 237     -11.626 -26.863 -16.126  1.00  0.210          C  
ATOM  35933  H   THR E 237     -10.708 -28.976 -12.843  1.00  0.170          H  
ATOM  35934  HA  THR E 237     -12.300 -26.673 -13.344  1.00  0.180          H  
ATOM  35935  HB  THR E 237     -10.711 -28.501 -15.177  1.00  0.250          H  
ATOM  35936  HG1 THR E 237      -9.127 -26.962 -14.965  1.00  0.250          H  
ATOM  35937 1HG2 THR E 237     -10.842 -26.790 -16.871  1.00  0.250          H  
ATOM  35938 2HG2 THR E 237     -12.449 -27.445 -16.529  1.00  0.250          H  
ATOM  35939 3HG2 THR E 237     -11.985 -25.892 -15.882  1.00  0.250          H  
ATOM  35940  N   GLN E 238     -13.581 -29.406 -14.698  1.00  0.260          N  
ATOM  35941  CA  GLN E 238     -14.813 -29.936 -15.269  1.00  0.300          C  
ATOM  35942  C   GLN E 238     -16.002 -29.870 -14.312  1.00  0.290          C  
ATOM  35943  O   GLN E 238     -17.129 -29.613 -14.743  1.00  0.300          O  
ATOM  35944  CB  GLN E 238     -14.610 -31.373 -15.680  1.00  0.400          C  
ATOM  35945  CG  GLN E 238     -13.707 -31.603 -16.882  1.00  0.400          C  
ATOM  35946  CD  GLN E 238     -13.497 -33.055 -16.992  1.00  0.400          C  
ATOM  35947  OE1 GLN E 238     -13.332 -33.664 -15.930  1.00  0.400          O  
ATOM  35948  NE2 GLN E 238     -13.531 -33.636 -18.163  1.00  0.400          N  
ATOM  35949  H   GLN E 238     -12.770 -30.017 -14.580  1.00  0.310          H  
ATOM  35950  HA  GLN E 238     -15.049 -29.356 -16.156  1.00  0.360          H  
ATOM  35951 1HB  GLN E 238     -14.198 -31.910 -14.828  1.00  0.480          H  
ATOM  35952 2HB  GLN E 238     -15.572 -31.815 -15.905  1.00  0.480          H  
ATOM  35953 1HG  GLN E 238     -14.185 -31.243 -17.793  1.00  0.480          H  
ATOM  35954 2HG  GLN E 238     -12.757 -31.106 -16.731  1.00  0.480          H  
ATOM  35955 1HE2 GLN E 238     -13.434 -34.637 -18.234  1.00  0.480          H  
ATOM  35956 2HE2 GLN E 238     -13.676 -33.094 -19.011  1.00  0.480          H  
ATOM  35957  N   VAL E 239     -15.772 -30.096 -13.016  1.00  0.290          N  
ATOM  35958  CA  VAL E 239     -16.865 -30.068 -12.057  1.00  0.340          C  
ATOM  35959  C   VAL E 239     -17.380 -28.621 -11.976  1.00  0.230          C  
ATOM  35960  O   VAL E 239     -18.596 -28.418 -11.925  1.00  0.190          O  
ATOM  35961  CB  VAL E 239     -16.473 -30.578 -10.663  1.00  0.460          C  
ATOM  35962  CG1 VAL E 239     -17.665 -30.433  -9.720  1.00  0.460          C  
ATOM  35963  CG2 VAL E 239     -16.067 -31.989 -10.704  1.00  0.460          C  
ATOM  35964  H   VAL E 239     -14.824 -30.347 -12.726  1.00  0.350          H  
ATOM  35965  HA  VAL E 239     -17.667 -30.704 -12.431  1.00  0.410          H  
ATOM  35966  HB  VAL E 239     -15.652 -29.973 -10.300  1.00  0.550          H  
ATOM  35967 1HG1 VAL E 239     -17.397 -30.775  -8.722  1.00  0.550          H  
ATOM  35968 2HG1 VAL E 239     -18.003 -29.431  -9.668  1.00  0.550          H  
ATOM  35969 3HG1 VAL E 239     -18.470 -31.045 -10.094  1.00  0.550          H  
ATOM  35970 1HG2 VAL E 239     -15.782 -32.307  -9.708  1.00  0.550          H  
ATOM  35971 2HG2 VAL E 239     -16.903 -32.572 -11.056  1.00  0.550          H  
ATOM  35972 3HG2 VAL E 239     -15.237 -32.117 -11.369  1.00  0.550          H  
ATOM  35973  N   VAL E 240     -16.465 -27.619 -11.949  1.00  0.180          N  
ATOM  35974  CA  VAL E 240     -16.876 -26.203 -11.919  1.00  0.110          C  
ATOM  35975  C   VAL E 240     -17.694 -25.894 -13.169  1.00  0.080          C  
ATOM  35976  O   VAL E 240     -18.697 -25.171 -13.106  1.00  0.110          O  
ATOM  35977  CB  VAL E 240     -15.683 -25.195 -11.930  1.00  0.180          C  
ATOM  35978  CG1 VAL E 240     -16.209 -23.779 -12.097  1.00  0.180          C  
ATOM  35979  CG2 VAL E 240     -14.886 -25.223 -10.674  1.00  0.180          C  
ATOM  35980  H   VAL E 240     -15.469 -27.868 -11.926  1.00  0.220          H  
ATOM  35981  HA  VAL E 240     -17.488 -26.030 -11.034  1.00  0.130          H  
ATOM  35982  HB  VAL E 240     -15.036 -25.426 -12.780  1.00  0.220          H  
ATOM  35983 1HG1 VAL E 240     -15.364 -23.103 -12.126  1.00  0.220          H  
ATOM  35984 2HG1 VAL E 240     -16.768 -23.670 -13.008  1.00  0.220          H  
ATOM  35985 3HG1 VAL E 240     -16.850 -23.525 -11.256  1.00  0.220          H  
ATOM  35986 1HG2 VAL E 240     -14.117 -24.522 -10.755  1.00  0.220          H  
ATOM  35987 2HG2 VAL E 240     -15.517 -24.959  -9.831  1.00  0.220          H  
ATOM  35988 3HG2 VAL E 240     -14.452 -26.195 -10.533  1.00  0.220          H  
ATOM  35989  N   THR E 241     -17.224 -26.395 -14.314  1.00  0.080          N  
ATOM  35990  CA  THR E 241     -17.869 -26.177 -15.596  1.00  0.050          C  
ATOM  35991  C   THR E 241     -19.323 -26.658 -15.524  1.00  0.030          C  
ATOM  35992  O   THR E 241     -20.233 -25.915 -15.908  1.00  0.020          O  
ATOM  35993  CB  THR E 241     -17.080 -26.919 -16.698  1.00  0.080          C  
ATOM  35994  OG1 THR E 241     -15.730 -26.420 -16.744  1.00  0.080          O  
ATOM  35995  CG2 THR E 241     -17.709 -26.702 -18.018  1.00  0.080          C  
ATOM  35996  H   THR E 241     -16.359 -26.936 -14.291  1.00  0.100          H  
ATOM  35997  HA  THR E 241     -17.863 -25.111 -15.816  1.00  0.060          H  
ATOM  35998  HB  THR E 241     -17.067 -27.969 -16.493  1.00  0.100          H  
ATOM  35999  HG1 THR E 241     -15.280 -26.594 -15.890  1.00  0.100          H  
ATOM  36000 1HG2 THR E 241     -17.144 -27.228 -18.785  1.00  0.100          H  
ATOM  36001 2HG2 THR E 241     -18.719 -27.075 -17.992  1.00  0.100          H  
ATOM  36002 3HG2 THR E 241     -17.713 -25.638 -18.234  1.00  0.100          H  
ATOM  36003  N   ILE E 242     -19.543 -27.880 -15.004  1.00  0.060          N  
ATOM  36004  CA  ILE E 242     -20.896 -28.408 -14.811  1.00  0.060          C  
ATOM  36005  C   ILE E 242     -21.660 -27.604 -13.781  1.00  0.080          C  
ATOM  36006  O   ILE E 242     -22.851 -27.349 -13.956  1.00  0.110          O  
ATOM  36007  CB  ILE E 242     -20.933 -29.910 -14.424  1.00  0.080          C  
ATOM  36008  CG1 ILE E 242     -20.393 -30.801 -15.593  1.00  0.080          C  
ATOM  36009  CG2 ILE E 242     -22.395 -30.347 -13.982  1.00  0.080          C  
ATOM  36010  CD1 ILE E 242     -21.151 -30.737 -16.901  1.00  0.080          C  
ATOM  36011  H   ILE E 242     -18.730 -28.451 -14.753  1.00  0.070          H  
ATOM  36012  HA  ILE E 242     -21.433 -28.294 -15.742  1.00  0.070          H  
ATOM  36013  HB  ILE E 242     -20.252 -30.072 -13.584  1.00  0.100          H  
ATOM  36014 1HG1 ILE E 242     -19.358 -30.536 -15.777  1.00  0.100          H  
ATOM  36015 2HG1 ILE E 242     -20.437 -31.818 -15.286  1.00  0.100          H  
ATOM  36016 1HG2 ILE E 242     -22.392 -31.392 -13.702  1.00  0.100          H  
ATOM  36017 2HG2 ILE E 242     -22.728 -29.760 -13.127  1.00  0.100          H  
ATOM  36018 3HG2 ILE E 242     -23.099 -30.201 -14.798  1.00  0.100          H  
ATOM  36019 1HD1 ILE E 242     -20.684 -31.419 -17.593  1.00  0.100          H  
ATOM  36020 2HD1 ILE E 242     -22.181 -31.040 -16.754  1.00  0.100          H  
ATOM  36021 3HD1 ILE E 242     -21.125 -29.739 -17.321  1.00  0.100          H  
ATOM  36022  N   ALA E 243     -21.019 -27.214 -12.676  1.00  0.100          N  
ATOM  36023  CA  ALA E 243     -21.734 -26.472 -11.648  1.00  0.120          C  
ATOM  36024  C   ALA E 243     -22.466 -25.309 -12.255  1.00  0.150          C  
ATOM  36025  O   ALA E 243     -23.666 -25.091 -12.015  1.00  0.180          O  
ATOM  36026  CB  ALA E 243     -20.751 -25.883 -10.651  1.00  0.160          C  
ATOM  36027  H   ALA E 243     -20.044 -27.473 -12.531  1.00  0.120          H  
ATOM  36028  HA  ALA E 243     -22.433 -27.151 -11.160  1.00  0.140          H  
ATOM  36029 1HB  ALA E 243     -21.297 -25.346  -9.879  1.00  0.190          H  
ATOM  36030 2HB  ALA E 243     -20.164 -26.646 -10.230  1.00  0.190          H  
ATOM  36031 3HB  ALA E 243     -20.089 -25.202 -11.153  1.00  0.190          H  
ATOM  36032  N   LEU E 244     -21.729 -24.586 -13.083  1.00  0.180          N  
ATOM  36033  CA  LEU E 244     -22.280 -23.435 -13.704  1.00  0.240          C  
ATOM  36034  C   LEU E 244     -23.203 -23.740 -14.862  1.00  0.210          C  
ATOM  36035  O   LEU E 244     -24.249 -23.106 -14.992  1.00  0.240          O  
ATOM  36036  CB  LEU E 244     -21.175 -22.498 -14.143  1.00  0.310          C  
ATOM  36037  CG  LEU E 244     -21.664 -21.246 -14.794  1.00  0.310          C  
ATOM  36038  CD1 LEU E 244     -22.591 -20.537 -13.856  1.00  0.310          C  
ATOM  36039  CD2 LEU E 244     -20.469 -20.371 -15.134  1.00  0.310          C  
ATOM  36040  H   LEU E 244     -20.740 -24.831 -13.218  1.00  0.220          H  
ATOM  36041  HA  LEU E 244     -22.855 -22.952 -12.926  1.00  0.290          H  
ATOM  36042 1HB  LEU E 244     -20.579 -22.225 -13.273  1.00  0.370          H  
ATOM  36043 2HB  LEU E 244     -20.532 -23.031 -14.851  1.00  0.370          H  
ATOM  36044  HG  LEU E 244     -22.206 -21.481 -15.697  1.00  0.370          H  
ATOM  36045 1HD1 LEU E 244     -22.923 -19.661 -14.303  1.00  0.370          H  
ATOM  36046 2HD1 LEU E 244     -23.461 -21.103 -13.613  1.00  0.370          H  
ATOM  36047 3HD1 LEU E 244     -22.045 -20.316 -12.968  1.00  0.370          H  
ATOM  36048 1HD2 LEU E 244     -20.789 -19.465 -15.597  1.00  0.370          H  
ATOM  36049 2HD2 LEU E 244     -19.914 -20.126 -14.240  1.00  0.370          H  
ATOM  36050 3HD2 LEU E 244     -19.840 -20.897 -15.807  1.00  0.370          H  
ATOM  36051  N   TYR E 245     -22.850 -24.691 -15.715  1.00  0.160          N  
ATOM  36052  CA  TYR E 245     -23.706 -24.955 -16.848  1.00  0.250          C  
ATOM  36053  C   TYR E 245     -25.060 -25.474 -16.371  1.00  0.200          C  
ATOM  36054  O   TYR E 245     -26.076 -25.145 -16.986  1.00  0.180          O  
ATOM  36055  CB  TYR E 245     -23.008 -25.870 -17.849  1.00  0.310          C  
ATOM  36056  CG  TYR E 245     -21.792 -25.187 -18.578  1.00  0.310          C  
ATOM  36057  CD1 TYR E 245     -21.510 -23.792 -18.446  1.00  0.310          C  
ATOM  36058  CD2 TYR E 245     -20.981 -25.953 -19.400  1.00  0.310          C  
ATOM  36059  CE1 TYR E 245     -20.454 -23.235 -19.115  1.00  0.310          C  
ATOM  36060  CE2 TYR E 245     -19.918 -25.367 -20.073  1.00  0.310          C  
ATOM  36061  CZ  TYR E 245     -19.655 -24.018 -19.931  1.00  0.310          C  
ATOM  36062  OH  TYR E 245     -18.594 -23.437 -20.598  1.00  0.310          O  
ATOM  36063  H   TYR E 245     -21.969 -25.203 -15.612  1.00  0.190          H  
ATOM  36064  HA  TYR E 245     -23.922 -24.019 -17.348  1.00  0.300          H  
ATOM  36065 1HB  TYR E 245     -22.635 -26.753 -17.327  1.00  0.380          H  
ATOM  36066 2HB  TYR E 245     -23.719 -26.205 -18.602  1.00  0.380          H  
ATOM  36067  HD1 TYR E 245     -22.101 -23.138 -17.823  1.00  0.380          H  
ATOM  36068  HD2 TYR E 245     -21.178 -27.018 -19.520  1.00  0.380          H  
ATOM  36069  HE1 TYR E 245     -20.247 -22.171 -19.003  1.00  0.380          H  
ATOM  36070  HE2 TYR E 245     -19.291 -25.973 -20.712  1.00  0.380          H  
ATOM  36071  HH  TYR E 245     -18.622 -22.481 -20.482  1.00  0.380          H  
ATOM  36072  N   SER E 246     -25.097 -26.253 -15.281  1.00  0.200          N  
ATOM  36073  CA  SER E 246     -26.348 -26.751 -14.725  1.00  0.190          C  
ATOM  36074  C   SER E 246     -27.228 -25.562 -14.354  1.00  0.210          C  
ATOM  36075  O   SER E 246     -28.399 -25.497 -14.729  1.00  0.230          O  
ATOM  36076  CB  SER E 246     -26.085 -27.588 -13.497  1.00  0.270          C  
ATOM  36077  OG  SER E 246     -27.283 -28.051 -12.940  1.00  0.270          O  
ATOM  36078  H   SER E 246     -24.222 -26.522 -14.824  1.00  0.240          H  
ATOM  36079  HA  SER E 246     -26.862 -27.350 -15.479  1.00  0.230          H  
ATOM  36080 1HB  SER E 246     -25.445 -28.430 -13.757  1.00  0.320          H  
ATOM  36081 2HB  SER E 246     -25.543 -26.987 -12.762  1.00  0.320          H  
ATOM  36082  HG  SER E 246     -27.027 -28.540 -12.155  1.00  0.320          H  
ATOM  36083  N   TYR E 247     -26.631 -24.593 -13.640  1.00  0.210          N  
ATOM  36084  CA  TYR E 247     -27.295 -23.349 -13.265  1.00  0.210          C  
ATOM  36085  C   TYR E 247     -27.838 -22.605 -14.479  1.00  0.220          C  
ATOM  36086  O   TYR E 247     -28.995 -22.165 -14.470  1.00  0.250          O  
ATOM  36087  CB  TYR E 247     -26.342 -22.476 -12.474  1.00  0.290          C  
ATOM  36088  CG  TYR E 247     -26.839 -21.100 -12.214  1.00  0.290          C  
ATOM  36089  CD1 TYR E 247     -27.694 -20.853 -11.174  1.00  0.290          C  
ATOM  36090  CD2 TYR E 247     -26.444 -20.080 -13.059  1.00  0.290          C  
ATOM  36091  CE1 TYR E 247     -28.169 -19.587 -10.978  1.00  0.290          C  
ATOM  36092  CE2 TYR E 247     -26.916 -18.819 -12.877  1.00  0.290          C  
ATOM  36093  CZ  TYR E 247     -27.778 -18.567 -11.844  1.00  0.290          C  
ATOM  36094  OH  TYR E 247     -28.283 -17.314 -11.675  1.00  0.290          O  
ATOM  36095  H   TYR E 247     -25.665 -24.737 -13.321  1.00  0.250          H  
ATOM  36096  HA  TYR E 247     -28.145 -23.606 -12.629  1.00  0.250          H  
ATOM  36097 1HB  TYR E 247     -26.173 -22.959 -11.527  1.00  0.350          H  
ATOM  36098 2HB  TYR E 247     -25.395 -22.405 -12.975  1.00  0.350          H  
ATOM  36099  HD1 TYR E 247     -27.997 -21.661 -10.517  1.00  0.350          H  
ATOM  36100  HD2 TYR E 247     -25.768 -20.292 -13.879  1.00  0.350          H  
ATOM  36101  HE1 TYR E 247     -28.860 -19.385 -10.159  1.00  0.350          H  
ATOM  36102  HE2 TYR E 247     -26.619 -18.017 -13.554  1.00  0.350          H  
ATOM  36103  HH  TYR E 247     -28.098 -16.779 -12.452  1.00  0.350          H  
ATOM  36104  N   PHE E 248     -27.000 -22.414 -15.506  1.00  0.190          N  
ATOM  36105  CA  PHE E 248     -27.434 -21.694 -16.695  1.00  0.200          C  
ATOM  36106  C   PHE E 248     -28.594 -22.379 -17.375  1.00  0.260          C  
ATOM  36107  O   PHE E 248     -29.533 -21.708 -17.811  1.00  0.300          O  
ATOM  36108  CB  PHE E 248     -26.316 -21.593 -17.735  1.00  0.280          C  
ATOM  36109  CG  PHE E 248     -25.190 -20.640 -17.447  1.00  0.280          C  
ATOM  36110  CD1 PHE E 248     -25.304 -19.573 -16.558  1.00  0.280          C  
ATOM  36111  CD2 PHE E 248     -23.985 -20.815 -18.106  1.00  0.280          C  
ATOM  36112  CE1 PHE E 248     -24.257 -18.743 -16.355  1.00  0.280          C  
ATOM  36113  CE2 PHE E 248     -22.942 -19.965 -17.893  1.00  0.280          C  
ATOM  36114  CZ  PHE E 248     -23.093 -18.929 -17.015  1.00  0.280          C  
ATOM  36115  H   PHE E 248     -26.040 -22.767 -15.439  1.00  0.230          H  
ATOM  36116  HA  PHE E 248     -27.776 -20.708 -16.401  1.00  0.240          H  
ATOM  36117 1HB  PHE E 248     -25.881 -22.585 -17.853  1.00  0.330          H  
ATOM  36118 2HB  PHE E 248     -26.748 -21.329 -18.697  1.00  0.330          H  
ATOM  36119  HD1 PHE E 248     -26.218 -19.380 -16.015  1.00  0.330          H  
ATOM  36120  HD2 PHE E 248     -23.875 -21.642 -18.806  1.00  0.330          H  
ATOM  36121  HE1 PHE E 248     -24.344 -17.929 -15.660  1.00  0.330          H  
ATOM  36122  HE2 PHE E 248     -21.995 -20.108 -18.418  1.00  0.330          H  
ATOM  36123  HZ  PHE E 248     -22.285 -18.258 -16.835  1.00  0.330          H  
ATOM  36124  N   LEU E 249     -28.538 -23.703 -17.490  1.00  0.270          N  
ATOM  36125  CA  LEU E 249     -29.618 -24.430 -18.129  1.00  0.320          C  
ATOM  36126  C   LEU E 249     -30.898 -24.303 -17.309  1.00  0.370          C  
ATOM  36127  O   LEU E 249     -31.984 -24.088 -17.871  1.00  0.420          O  
ATOM  36128  CB  LEU E 249     -29.208 -25.898 -18.288  1.00  0.430          C  
ATOM  36129  CG  LEU E 249     -28.057 -26.179 -19.319  1.00  0.430          C  
ATOM  36130  CD1 LEU E 249     -27.590 -27.623 -19.165  1.00  0.430          C  
ATOM  36131  CD2 LEU E 249     -28.551 -25.946 -20.736  1.00  0.430          C  
ATOM  36132  H   LEU E 249     -27.713 -24.213 -17.155  1.00  0.320          H  
ATOM  36133  HA  LEU E 249     -29.803 -23.990 -19.101  1.00  0.380          H  
ATOM  36134 1HB  LEU E 249     -28.872 -26.263 -17.313  1.00  0.510          H  
ATOM  36135 2HB  LEU E 249     -30.077 -26.470 -18.592  1.00  0.510          H  
ATOM  36136  HG  LEU E 249     -27.219 -25.520 -19.123  1.00  0.510          H  
ATOM  36137 1HD1 LEU E 249     -26.783 -27.820 -19.870  1.00  0.510          H  
ATOM  36138 2HD1 LEU E 249     -27.224 -27.777 -18.147  1.00  0.510          H  
ATOM  36139 3HD1 LEU E 249     -28.418 -28.300 -19.362  1.00  0.510          H  
ATOM  36140 1HD2 LEU E 249     -27.753 -26.157 -21.440  1.00  0.510          H  
ATOM  36141 2HD2 LEU E 249     -29.384 -26.613 -20.923  1.00  0.510          H  
ATOM  36142 3HD2 LEU E 249     -28.876 -24.928 -20.879  1.00  0.510          H  
ATOM  36143  N   ALA E 250     -30.776 -24.379 -15.969  1.00  0.370          N  
ATOM  36144  CA  ALA E 250     -31.931 -24.234 -15.100  1.00  0.430          C  
ATOM  36145  C   ALA E 250     -32.555 -22.868 -15.307  1.00  0.450          C  
ATOM  36146  O   ALA E 250     -33.777 -22.757 -15.421  1.00  0.500          O  
ATOM  36147  CB  ALA E 250     -31.526 -24.402 -13.639  1.00  0.580          C  
ATOM  36148  H   ALA E 250     -29.864 -24.593 -15.553  1.00  0.440          H  
ATOM  36149  HA  ALA E 250     -32.663 -24.992 -15.367  1.00  0.520          H  
ATOM  36150 1HB  ALA E 250     -32.389 -24.299 -13.000  1.00  0.690          H  
ATOM  36151 2HB  ALA E 250     -31.083 -25.372 -13.481  1.00  0.690          H  
ATOM  36152 3HB  ALA E 250     -30.801 -23.642 -13.386  1.00  0.690          H  
ATOM  36153  N   CYS E 251     -31.702 -21.837 -15.445  1.00  0.420          N  
ATOM  36154  CA  CYS E 251     -32.150 -20.468 -15.661  1.00  0.440          C  
ATOM  36155  C   CYS E 251     -32.800 -20.261 -17.015  1.00  0.460          C  
ATOM  36156  O   CYS E 251     -33.859 -19.649 -17.124  1.00  0.500          O  
ATOM  36157  CB  CYS E 251     -30.981 -19.498 -15.581  1.00  0.610          C  
ATOM  36158  SG  CYS E 251     -30.297 -19.348 -13.974  1.00  0.610          S  
ATOM  36159  H   CYS E 251     -30.705 -22.021 -15.320  1.00  0.500          H  
ATOM  36160  HA  CYS E 251     -32.865 -20.219 -14.880  1.00  0.530          H  
ATOM  36161 1HB  CYS E 251     -30.193 -19.805 -16.261  1.00  0.730          H  
ATOM  36162 2HB  CYS E 251     -31.318 -18.522 -15.897  1.00  0.730          H  
ATOM  36163  HG  CYS E 251     -29.596 -20.519 -14.010  1.00  0.730          H  
ATOM  36164  N   LEU E 252     -32.240 -20.839 -18.065  1.00  0.440          N  
ATOM  36165  CA  LEU E 252     -32.833 -20.611 -19.365  1.00  0.450          C  
ATOM  36166  C   LEU E 252     -34.276 -21.063 -19.459  1.00  0.500          C  
ATOM  36167  O   LEU E 252     -35.090 -20.372 -20.076  1.00  0.520          O  
ATOM  36168  CB  LEU E 252     -32.010 -21.287 -20.442  1.00  0.630          C  
ATOM  36169  CG  LEU E 252     -30.671 -20.621 -20.828  1.00  0.630          C  
ATOM  36170  CD1 LEU E 252     -29.865 -21.556 -21.718  1.00  0.630          C  
ATOM  36171  CD2 LEU E 252     -30.960 -19.317 -21.618  1.00  0.630          C  
ATOM  36172  H   LEU E 252     -31.356 -21.348 -17.968  1.00  0.530          H  
ATOM  36173  HA  LEU E 252     -32.826 -19.547 -19.542  1.00  0.540          H  
ATOM  36174 1HB  LEU E 252     -31.803 -22.312 -20.104  1.00  0.750          H  
ATOM  36175 2HB  LEU E 252     -32.607 -21.331 -21.262  1.00  0.750          H  
ATOM  36176  HG  LEU E 252     -30.118 -20.398 -19.939  1.00  0.750          H  
ATOM  36177 1HD1 LEU E 252     -28.928 -21.092 -22.012  1.00  0.750          H  
ATOM  36178 2HD1 LEU E 252     -29.658 -22.474 -21.183  1.00  0.750          H  
ATOM  36179 3HD1 LEU E 252     -30.445 -21.774 -22.601  1.00  0.750          H  
ATOM  36180 1HD2 LEU E 252     -30.027 -18.842 -21.910  1.00  0.750          H  
ATOM  36181 2HD2 LEU E 252     -31.513 -19.559 -22.504  1.00  0.750          H  
ATOM  36182 3HD2 LEU E 252     -31.531 -18.619 -21.012  1.00  0.750          H  
ATOM  36183  N   ILE E 253     -34.615 -22.184 -18.847  1.00  0.510          N  
ATOM  36184  CA  ILE E 253     -36.014 -22.566 -18.860  1.00  0.560          C  
ATOM  36185  C   ILE E 253     -36.747 -21.945 -17.665  1.00  0.650          C  
ATOM  36186  O   ILE E 253     -37.791 -21.323 -17.833  1.00  0.720          O  
ATOM  36187  CB  ILE E 253     -36.196 -24.099 -18.980  1.00  0.760          C  
ATOM  36188  CG1 ILE E 253     -35.685 -24.531 -20.375  1.00  0.760          C  
ATOM  36189  CG2 ILE E 253     -37.620 -24.502 -18.747  1.00  0.760          C  
ATOM  36190  CD1 ILE E 253     -35.547 -26.016 -20.620  1.00  0.760          C  
ATOM  36191  H   ILE E 253     -33.885 -22.760 -18.404  1.00  0.610          H  
ATOM  36192  HA  ILE E 253     -36.465 -22.145 -19.754  1.00  0.670          H  
ATOM  36193  HB  ILE E 253     -35.563 -24.585 -18.245  1.00  0.920          H  
ATOM  36194 1HG1 ILE E 253     -36.359 -24.149 -21.123  1.00  0.920          H  
ATOM  36195 2HG1 ILE E 253     -34.726 -24.071 -20.511  1.00  0.920          H  
ATOM  36196 1HG2 ILE E 253     -37.726 -25.569 -18.828  1.00  0.920          H  
ATOM  36197 2HG2 ILE E 253     -37.899 -24.203 -17.771  1.00  0.920          H  
ATOM  36198 3HG2 ILE E 253     -38.254 -24.021 -19.474  1.00  0.920          H  
ATOM  36199 1HD1 ILE E 253     -35.164 -26.170 -21.633  1.00  0.920          H  
ATOM  36200 2HD1 ILE E 253     -34.850 -26.436 -19.896  1.00  0.920          H  
ATOM  36201 3HD1 ILE E 253     -36.511 -26.510 -20.524  1.00  0.920          H  
ATOM  36202  N   GLY E 254     -36.182 -22.055 -16.468  1.00  0.680          N  
ATOM  36203  CA  GLY E 254     -36.786 -21.575 -15.231  1.00  0.760          C  
ATOM  36204  C   GLY E 254     -37.133 -20.084 -15.197  1.00  0.790          C  
ATOM  36205  O   GLY E 254     -38.087 -19.664 -14.538  1.00  0.860          O  
ATOM  36206  H   GLY E 254     -35.287 -22.520 -16.380  1.00  0.820          H  
ATOM  36207 1HA  GLY E 254     -37.677 -22.153 -15.040  1.00  0.910          H  
ATOM  36208 2HA  GLY E 254     -36.095 -21.790 -14.420  1.00  0.910          H  
ATOM  36209  N   ARG E 255     -36.372 -19.258 -15.904  1.00  0.760          N  
ATOM  36210  CA  ARG E 255     -36.621 -17.832 -15.915  1.00  0.800          C  
ATOM  36211  C   ARG E 255     -37.486 -17.385 -17.082  1.00  0.790          C  
ATOM  36212  O   ARG E 255     -37.580 -16.183 -17.355  1.00  0.800          O  
ATOM  36213  CB  ARG E 255     -35.305 -17.087 -15.930  1.00  1.100          C  
ATOM  36214  CG  ARG E 255     -34.393 -17.413 -14.752  1.00  1.100          C  
ATOM  36215  CD  ARG E 255     -34.843 -16.829 -13.474  1.00  1.100          C  
ATOM  36216  NE  ARG E 255     -33.978 -17.223 -12.387  1.00  1.100          N  
ATOM  36217  CZ  ARG E 255     -32.769 -16.666 -12.115  1.00  1.100          C  
ATOM  36218  NH1 ARG E 255     -32.270 -15.715 -12.863  1.00  1.100          N  
ATOM  36219  NH2 ARG E 255     -32.048 -17.053 -11.092  1.00  1.100          N  
ATOM  36220  H   ARG E 255     -35.555 -19.601 -16.411  1.00  0.910          H  
ATOM  36221  HA  ARG E 255     -37.155 -17.576 -15.005  1.00  0.960          H  
ATOM  36222 1HB  ARG E 255     -34.767 -17.311 -16.846  1.00  1.320          H  
ATOM  36223 2HB  ARG E 255     -35.500 -16.018 -15.916  1.00  1.320          H  
ATOM  36224 1HG  ARG E 255     -34.397 -18.484 -14.604  1.00  1.320          H  
ATOM  36225 2HG  ARG E 255     -33.389 -17.100 -14.962  1.00  1.320          H  
ATOM  36226 1HD  ARG E 255     -34.865 -15.740 -13.531  1.00  1.320          H  
ATOM  36227 2HD  ARG E 255     -35.837 -17.196 -13.235  1.00  1.320          H  
ATOM  36228  HE  ARG E 255     -34.342 -17.987 -11.779  1.00  1.320          H  
ATOM  36229 1HH1 ARG E 255     -32.771 -15.354 -13.678  1.00  1.320          H  
ATOM  36230 2HH1 ARG E 255     -31.354 -15.336 -12.600  1.00  1.320          H  
ATOM  36231 1HH2 ARG E 255     -32.389 -17.769 -10.460  1.00  1.320          H  
ATOM  36232 2HH2 ARG E 255     -31.141 -16.585 -10.953  1.00  1.320          H  
ATOM  36233  N   GLN E 256     -38.099 -18.328 -17.784  1.00  0.790          N  
ATOM  36234  CA  GLN E 256     -39.038 -17.995 -18.836  1.00  0.810          C  
ATOM  36235  C   GLN E 256     -40.223 -17.255 -18.243  1.00  0.880          C  
ATOM  36236  O   GLN E 256     -40.825 -17.711 -17.271  1.00  0.920          O  
ATOM  36237  CB  GLN E 256     -39.526 -19.245 -19.572  1.00  1.130          C  
ATOM  36238  CG  GLN E 256     -40.652 -18.967 -20.577  1.00  1.130          C  
ATOM  36239  CD  GLN E 256     -40.239 -18.129 -21.724  1.00  1.130          C  
ATOM  36240  OE1 GLN E 256     -39.213 -18.384 -22.356  1.00  1.130          O  
ATOM  36241  NE2 GLN E 256     -41.047 -17.101 -22.011  1.00  1.130          N  
ATOM  36242  H   GLN E 256     -37.925 -19.315 -17.572  1.00  0.950          H  
ATOM  36243  HA  GLN E 256     -38.552 -17.350 -19.560  1.00  0.970          H  
ATOM  36244 1HB  GLN E 256     -38.690 -19.709 -20.099  1.00  1.350          H  
ATOM  36245 2HB  GLN E 256     -39.888 -19.971 -18.843  1.00  1.350          H  
ATOM  36246 1HG  GLN E 256     -40.988 -19.882 -20.979  1.00  1.350          H  
ATOM  36247 2HG  GLN E 256     -41.481 -18.485 -20.079  1.00  1.350          H  
ATOM  36248 1HE2 GLN E 256     -40.858 -16.472 -22.786  1.00  1.350          H  
ATOM  36249 2HE2 GLN E 256     -41.876 -16.924 -21.428  1.00  1.350          H  
ATOM  36250  N   PHE E 257     -40.606 -16.138 -18.848  1.00  0.900          N  
ATOM  36251  CA  PHE E 257     -41.789 -15.452 -18.366  1.00  0.980          C  
ATOM  36252  C   PHE E 257     -43.012 -16.199 -18.885  1.00  0.970          C  
ATOM  36253  O   PHE E 257     -43.145 -16.454 -20.090  1.00  0.940          O  
ATOM  36254  CB  PHE E 257     -41.847 -14.001 -18.848  1.00  1.340          C  
ATOM  36255  CG  PHE E 257     -40.817 -13.091 -18.239  1.00  1.340          C  
ATOM  36256  CD1 PHE E 257     -39.656 -12.823 -18.915  1.00  1.340          C  
ATOM  36257  CD2 PHE E 257     -41.008 -12.504 -16.987  1.00  1.340          C  
ATOM  36258  CE1 PHE E 257     -38.708 -12.006 -18.383  1.00  1.340          C  
ATOM  36259  CE2 PHE E 257     -40.048 -11.659 -16.446  1.00  1.340          C  
ATOM  36260  CZ  PHE E 257     -38.893 -11.411 -17.158  1.00  1.340          C  
ATOM  36261  H   PHE E 257     -40.050 -15.753 -19.602  1.00  1.080          H  
ATOM  36262  HA  PHE E 257     -41.797 -15.469 -17.276  1.00  1.180          H  
ATOM  36263 1HB  PHE E 257     -41.732 -13.973 -19.926  1.00  1.610          H  
ATOM  36264 2HB  PHE E 257     -42.834 -13.590 -18.623  1.00  1.610          H  
ATOM  36265  HD1 PHE E 257     -39.486 -13.275 -19.892  1.00  1.610          H  
ATOM  36266  HD2 PHE E 257     -41.930 -12.718 -16.431  1.00  1.610          H  
ATOM  36267  HE1 PHE E 257     -37.811 -11.837 -18.941  1.00  1.610          H  
ATOM  36268  HE2 PHE E 257     -40.199 -11.201 -15.464  1.00  1.610          H  
ATOM  36269  HZ  PHE E 257     -38.123 -10.754 -16.753  1.00  1.610          H  
ATOM  36270  N   LEU E 258     -43.874 -16.592 -17.960  1.00  1.000          N  
ATOM  36271  CA  LEU E 258     -45.080 -17.341 -18.275  1.00  1.000          C  
ATOM  36272  C   LEU E 258     -46.243 -16.394 -18.241  1.00  1.040          C  
ATOM  36273  O   LEU E 258     -46.125 -15.299 -17.707  1.00  1.040          O  
ATOM  36274  CB  LEU E 258     -45.316 -18.487 -17.280  1.00  1.400          C  
ATOM  36275  CG  LEU E 258     -44.171 -19.520 -17.123  1.00  1.400          C  
ATOM  36276  CD1 LEU E 258     -44.594 -20.568 -16.045  1.00  1.400          C  
ATOM  36277  CD2 LEU E 258     -43.849 -20.167 -18.495  1.00  1.400          C  
ATOM  36278  H   LEU E 258     -43.685 -16.345 -16.998  1.00  1.200          H  
ATOM  36279  HA  LEU E 258     -45.007 -17.736 -19.282  1.00  1.200          H  
ATOM  36280 1HB  LEU E 258     -45.512 -18.052 -16.300  1.00  1.680          H  
ATOM  36281 2HB  LEU E 258     -46.213 -19.031 -17.591  1.00  1.680          H  
ATOM  36282  HG  LEU E 258     -43.271 -19.016 -16.758  1.00  1.680          H  
ATOM  36283 1HD1 LEU E 258     -43.799 -21.292 -15.899  1.00  1.680          H  
ATOM  36284 2HD1 LEU E 258     -44.789 -20.060 -15.099  1.00  1.680          H  
ATOM  36285 3HD1 LEU E 258     -45.490 -21.086 -16.361  1.00  1.680          H  
ATOM  36286 1HD2 LEU E 258     -43.064 -20.868 -18.367  1.00  1.680          H  
ATOM  36287 2HD2 LEU E 258     -44.709 -20.669 -18.891  1.00  1.680          H  
ATOM  36288 3HD2 LEU E 258     -43.531 -19.409 -19.201  1.00  1.680          H  
ATOM  36289  N   ASP E 259     -47.364 -16.801 -18.813  1.00  1.070          N  
ATOM  36290  CA  ASP E 259     -48.562 -15.975 -18.816  1.00  1.110          C  
ATOM  36291  C   ASP E 259     -49.217 -15.926 -17.419  1.00  1.180          C  
ATOM  36292  O   ASP E 259     -49.743 -16.958 -16.972  1.00  1.190          O  
ATOM  36293  CB  ASP E 259     -49.589 -16.517 -19.813  1.00  1.540          C  
ATOM  36294  CG  ASP E 259     -50.815 -15.619 -19.917  1.00  1.540          C  
ATOM  36295  OD1 ASP E 259     -50.878 -14.660 -19.153  1.00  1.540          O  
ATOM  36296  OD2 ASP E 259     -51.673 -15.883 -20.728  1.00  1.540          O  
ATOM  36297  H   ASP E 259     -47.387 -17.713 -19.273  1.00  1.280          H  
ATOM  36298  HA  ASP E 259     -48.281 -14.988 -19.163  1.00  1.330          H  
ATOM  36299 1HB  ASP E 259     -49.127 -16.608 -20.800  1.00  1.850          H  
ATOM  36300 2HB  ASP E 259     -49.905 -17.518 -19.509  1.00  1.850          H  
ATOM  36301  N   PRO E 260     -49.247 -14.747 -16.719  1.00  1.220          N  
ATOM  36302  CA  PRO E 260     -49.771 -14.536 -15.368  1.00  1.280          C  
ATOM  36303  C   PRO E 260     -51.222 -14.986 -15.259  1.00  1.330          C  
ATOM  36304  O   PRO E 260     -51.719 -15.254 -14.164  1.00  1.380          O  
ATOM  36305  CB  PRO E 260     -49.682 -13.010 -15.191  1.00  1.920          C  
ATOM  36306  CG  PRO E 260     -48.576 -12.581 -16.108  1.00  1.920          C  
ATOM  36307  CD  PRO E 260     -48.699 -13.484 -17.315  1.00  1.920          C  
ATOM  36308  HA  PRO E 260     -49.131 -15.064 -14.647  1.00  1.540          H  
ATOM  36309 1HB  PRO E 260     -50.647 -12.551 -15.459  1.00  2.300          H  
ATOM  36310 2HB  PRO E 260     -49.495 -12.754 -14.140  1.00  2.300          H  
ATOM  36311 1HG  PRO E 260     -48.666 -11.518 -16.360  1.00  2.300          H  
ATOM  36312 2HG  PRO E 260     -47.601 -12.706 -15.600  1.00  2.300          H  
ATOM  36313 1HD  PRO E 260     -49.395 -13.066 -18.062  1.00  2.300          H  
ATOM  36314 2HD  PRO E 260     -47.691 -13.590 -17.704  1.00  2.300          H  
ATOM  36315  N   ALA E 261     -51.905 -15.083 -16.405  1.00  1.310          N  
ATOM  36316  CA  ALA E 261     -53.290 -15.522 -16.490  1.00  1.350          C  
ATOM  36317  C   ALA E 261     -53.510 -16.834 -15.745  1.00  1.370          C  
ATOM  36318  O   ALA E 261     -54.608 -17.100 -15.256  1.00  1.420          O  
ATOM  36319  CB  ALA E 261     -53.689 -15.727 -17.937  1.00  1.870          C  
ATOM  36320  H   ALA E 261     -51.447 -14.844 -17.300  1.00  1.570          H  
ATOM  36321  HA  ALA E 261     -53.916 -14.754 -16.040  1.00  1.620          H  
ATOM  36322 1HB  ALA E 261     -54.729 -16.032 -17.991  1.00  2.250          H  
ATOM  36323 2HB  ALA E 261     -53.550 -14.796 -18.488  1.00  2.250          H  
ATOM  36324 3HB  ALA E 261     -53.061 -16.498 -18.376  1.00  2.250          H  
ATOM  36325  N   GLN E 262     -52.478 -17.683 -15.708  1.00  1.320          N  
ATOM  36326  CA  GLN E 262     -52.601 -19.000 -15.106  1.00  1.340          C  
ATOM  36327  C   GLN E 262     -52.402 -19.022 -13.590  1.00  1.390          C  
ATOM  36328  O   GLN E 262     -52.579 -20.068 -12.966  1.00  1.420          O  
ATOM  36329  CB  GLN E 262     -51.591 -19.937 -15.750  1.00  1.870          C  
ATOM  36330  CG  GLN E 262     -51.771 -20.114 -17.233  1.00  1.870          C  
ATOM  36331  CD  GLN E 262     -53.117 -20.665 -17.572  1.00  1.870          C  
ATOM  36332  OE1 GLN E 262     -53.539 -21.694 -17.043  1.00  1.870          O  
ATOM  36333  NE2 GLN E 262     -53.822 -19.978 -18.455  1.00  1.870          N  
ATOM  36334  H   GLN E 262     -51.577 -17.390 -16.112  1.00  1.580          H  
ATOM  36335  HA  GLN E 262     -53.605 -19.369 -15.307  1.00  1.610          H  
ATOM  36336 1HB  GLN E 262     -50.603 -19.520 -15.600  1.00  2.240          H  
ATOM  36337 2HB  GLN E 262     -51.625 -20.913 -15.269  1.00  2.240          H  
ATOM  36338 1HG  GLN E 262     -51.659 -19.142 -17.720  1.00  2.240          H  
ATOM  36339 2HG  GLN E 262     -51.008 -20.807 -17.603  1.00  2.240          H  
ATOM  36340 1HE2 GLN E 262     -54.736 -20.292 -18.720  1.00  2.240          H  
ATOM  36341 2HE2 GLN E 262     -53.443 -19.140 -18.858  1.00  2.240          H  
ATOM  36342  N   GLY E 263     -51.998 -17.894 -12.999  1.00  1.420          N  
ATOM  36343  CA  GLY E 263     -51.815 -17.796 -11.554  1.00  1.470          C  
ATOM  36344  C   GLY E 263     -50.619 -18.552 -10.972  1.00  1.490          C  
ATOM  36345  O   GLY E 263     -50.653 -18.939  -9.803  1.00  1.600          O  
ATOM  36346  H   GLY E 263     -51.884 -17.047 -13.560  1.00  1.700          H  
ATOM  36347 1HA  GLY E 263     -51.722 -16.740 -11.296  1.00  1.760          H  
ATOM  36348 2HA  GLY E 263     -52.724 -18.146 -11.067  1.00  1.760          H  
ATOM  36349  N   TYR E 264     -49.574 -18.798 -11.752  1.00  1.400          N  
ATOM  36350  CA  TYR E 264     -48.461 -19.568 -11.216  1.00  1.410          C  
ATOM  36351  C   TYR E 264     -47.709 -18.822 -10.123  1.00  1.420          C  
ATOM  36352  O   TYR E 264     -47.383 -17.640 -10.271  1.00  1.420          O  
ATOM  36353  CB  TYR E 264     -47.497 -19.955 -12.334  1.00  1.970          C  
ATOM  36354  CG  TYR E 264     -48.030 -20.966 -13.277  1.00  1.970          C  
ATOM  36355  CD1 TYR E 264     -48.141 -20.662 -14.616  1.00  1.970          C  
ATOM  36356  CD2 TYR E 264     -48.436 -22.196 -12.812  1.00  1.970          C  
ATOM  36357  CE1 TYR E 264     -48.647 -21.595 -15.479  1.00  1.970          C  
ATOM  36358  CE2 TYR E 264     -48.942 -23.116 -13.674  1.00  1.970          C  
ATOM  36359  CZ  TYR E 264     -49.051 -22.834 -14.994  1.00  1.970          C  
ATOM  36360  OH  TYR E 264     -49.574 -23.798 -15.830  1.00  1.970          O  
ATOM  36361  H   TYR E 264     -49.548 -18.451 -12.698  1.00  1.680          H  
ATOM  36362  HA  TYR E 264     -48.864 -20.472 -10.764  1.00  1.690          H  
ATOM  36363 1HB  TYR E 264     -47.292 -19.072 -12.917  1.00  2.360          H  
ATOM  36364 2HB  TYR E 264     -46.556 -20.317 -11.914  1.00  2.360          H  
ATOM  36365  HD1 TYR E 264     -47.829 -19.686 -14.991  1.00  2.360          H  
ATOM  36366  HD2 TYR E 264     -48.359 -22.438 -11.756  1.00  2.360          H  
ATOM  36367  HE1 TYR E 264     -48.736 -21.359 -16.533  1.00  2.360          H  
ATOM  36368  HE2 TYR E 264     -49.262 -24.080 -13.310  1.00  2.360          H  
ATOM  36369  HH  TYR E 264     -49.515 -23.512 -16.768  1.00  2.360          H  
ATOM  36370  N   LYS E 265     -47.417 -19.525  -9.029  1.00  1.430          N  
ATOM  36371  CA  LYS E 265     -46.694 -18.932  -7.915  1.00  1.450          C  
ATOM  36372  C   LYS E 265     -45.366 -18.370  -8.374  1.00  1.390          C  
ATOM  36373  O   LYS E 265     -44.610 -19.049  -9.058  1.00  1.330          O  
ATOM  36374  CB  LYS E 265     -46.477 -19.965  -6.800  1.00  2.020          C  
ATOM  36375  CG  LYS E 265     -45.755 -19.415  -5.566  1.00  2.020          C  
ATOM  36376  CD  LYS E 265     -45.629 -20.444  -4.442  1.00  2.020          C  
ATOM  36377  CE  LYS E 265     -44.912 -19.846  -3.205  1.00  2.020          C  
ATOM  36378  NZ  LYS E 265     -43.414 -19.682  -3.404  1.00  2.020          N  
ATOM  36379  H   LYS E 265     -47.724 -20.485  -8.970  1.00  1.720          H  
ATOM  36380  HA  LYS E 265     -47.287 -18.109  -7.515  1.00  1.740          H  
ATOM  36381 1HB  LYS E 265     -47.441 -20.365  -6.481  1.00  2.430          H  
ATOM  36382 2HB  LYS E 265     -45.887 -20.793  -7.186  1.00  2.430          H  
ATOM  36383 1HG  LYS E 265     -44.759 -19.130  -5.859  1.00  2.430          H  
ATOM  36384 2HG  LYS E 265     -46.270 -18.531  -5.196  1.00  2.430          H  
ATOM  36385 1HD  LYS E 265     -46.619 -20.789  -4.147  1.00  2.430          H  
ATOM  36386 2HD  LYS E 265     -45.056 -21.299  -4.803  1.00  2.430          H  
ATOM  36387 1HE  LYS E 265     -45.342 -18.868  -2.993  1.00  2.430          H  
ATOM  36388 2HE  LYS E 265     -45.081 -20.499  -2.350  1.00  2.430          H  
ATOM  36389 1HZ  LYS E 265     -43.007 -19.291  -2.573  1.00  2.430          H  
ATOM  36390 2HZ  LYS E 265     -42.998 -20.577  -3.586  1.00  2.430          H  
ATOM  36391 3HZ  LYS E 265     -43.186 -19.055  -4.202  1.00  2.430          H  
ATOM  36392  N   ASP E 266     -45.100 -17.116  -8.006  1.00  1.410          N  
ATOM  36393  CA  ASP E 266     -43.869 -16.382  -8.320  1.00  1.370          C  
ATOM  36394  C   ASP E 266     -43.642 -16.150  -9.819  1.00  1.320          C  
ATOM  36395  O   ASP E 266     -42.568 -15.707 -10.232  1.00  1.280          O  
ATOM  36396  CB  ASP E 266     -42.658 -17.096  -7.713  1.00  1.930          C  
ATOM  36397  CG  ASP E 266     -42.767 -17.206  -6.182  1.00  1.930          C  
ATOM  36398  OD1 ASP E 266     -43.184 -16.265  -5.545  1.00  1.930          O  
ATOM  36399  OD2 ASP E 266     -42.462 -18.266  -5.657  1.00  1.930          O  
ATOM  36400  H   ASP E 266     -45.795 -16.629  -7.453  1.00  1.690          H  
ATOM  36401  HA  ASP E 266     -43.946 -15.402  -7.850  1.00  1.640          H  
ATOM  36402 1HB  ASP E 266     -42.548 -18.089  -8.147  1.00  2.320          H  
ATOM  36403 2HB  ASP E 266     -41.755 -16.539  -7.959  1.00  2.320          H  
ATOM  36404  N   HIS E 267     -44.667 -16.396 -10.629  1.00  1.330          N  
ATOM  36405  CA  HIS E 267     -44.615 -16.172 -12.063  1.00  1.310          C  
ATOM  36406  C   HIS E 267     -45.799 -15.316 -12.500  1.00  1.390          C  
ATOM  36407  O   HIS E 267     -46.363 -15.520 -13.574  1.00  1.440          O  
ATOM  36408  CB  HIS E 267     -44.627 -17.500 -12.828  1.00  1.840          C  
ATOM  36409  CG  HIS E 267     -43.446 -18.381 -12.603  1.00  1.840          C  
ATOM  36410  ND1 HIS E 267     -42.225 -18.157 -13.205  1.00  1.840          N  
ATOM  36411  CD2 HIS E 267     -43.297 -19.486 -11.847  1.00  1.840          C  
ATOM  36412  CE1 HIS E 267     -41.374 -19.091 -12.821  1.00  1.840          C  
ATOM  36413  NE2 HIS E 267     -41.996 -19.907 -11.994  1.00  1.840          N  
ATOM  36414  H   HIS E 267     -45.540 -16.776 -10.248  1.00  1.600          H  
ATOM  36415  HA  HIS E 267     -43.702 -15.639 -12.320  1.00  1.570          H  
ATOM  36416 1HB  HIS E 267     -45.471 -18.040 -12.511  1.00  2.210          H  
ATOM  36417 2HB  HIS E 267     -44.725 -17.319 -13.896  1.00  2.210          H  
ATOM  36418  HD1 HIS E 267     -42.107 -17.647 -14.058  1.00  2.210          H  
ATOM  36419  HD2 HIS E 267     -43.979 -20.032 -11.204  1.00  2.210          H  
ATOM  36420  HE1 HIS E 267     -40.343 -19.091 -13.188  1.00  2.210          H  
ATOM  36421  N   ASP E 268     -46.201 -14.371 -11.651  1.00  1.380          N  
ATOM  36422  CA  ASP E 268     -47.318 -13.485 -11.929  1.00  1.420          C  
ATOM  36423  C   ASP E 268     -46.912 -12.116 -12.480  1.00  1.420          C  
ATOM  36424  O   ASP E 268     -47.751 -11.225 -12.646  1.00  1.380          O  
ATOM  36425  CB  ASP E 268     -48.144 -13.361 -10.655  1.00  1.970          C  
ATOM  36426  CG  ASP E 268     -47.292 -12.882  -9.494  1.00  1.970          C  
ATOM  36427  OD1 ASP E 268     -46.076 -12.863  -9.658  1.00  1.970          O  
ATOM  36428  OD2 ASP E 268     -47.825 -12.581  -8.454  1.00  1.970          O  
ATOM  36429  H   ASP E 268     -45.706 -14.222 -10.766  1.00  1.660          H  
ATOM  36430  HA  ASP E 268     -47.942 -13.970 -12.676  1.00  1.700          H  
ATOM  36431 1HB  ASP E 268     -48.964 -12.661 -10.814  1.00  2.370          H  
ATOM  36432 2HB  ASP E 268     -48.575 -14.333 -10.406  1.00  2.370          H  
ATOM  36433  N   LEU E 269     -45.636 -11.967 -12.797  1.00  1.500          N  
ATOM  36434  CA  LEU E 269     -45.097 -10.746 -13.363  1.00  1.610          C  
ATOM  36435  C   LEU E 269     -44.665 -11.093 -14.767  1.00  1.600          C  
ATOM  36436  O   LEU E 269     -44.194 -12.208 -14.990  1.00  1.930          O  
ATOM  36437  CB  LEU E 269     -43.869 -10.295 -12.569  1.00  2.210          C  
ATOM  36438  CG  LEU E 269     -44.055 -10.161 -11.048  1.00  2.210          C  
ATOM  36439  CD1 LEU E 269     -42.739  -9.807 -10.447  1.00  2.210          C  
ATOM  36440  CD2 LEU E 269     -45.092  -9.114 -10.705  1.00  2.210          C  
ATOM  36441  H   LEU E 269     -45.023 -12.748 -12.630  1.00  1.800          H  
ATOM  36442  HA  LEU E 269     -45.860  -9.972 -13.401  1.00  1.930          H  
ATOM  36443 1HB  LEU E 269     -43.067 -11.009 -12.741  1.00  2.650          H  
ATOM  36444 2HB  LEU E 269     -43.547  -9.322 -12.952  1.00  2.650          H  
ATOM  36445  HG  LEU E 269     -44.372 -11.126 -10.638  1.00  2.650          H  
ATOM  36446 1HD1 LEU E 269     -42.855  -9.748  -9.395  1.00  2.650          H  
ATOM  36447 2HD1 LEU E 269     -41.999 -10.571 -10.685  1.00  2.650          H  
ATOM  36448 3HD1 LEU E 269     -42.417  -8.850 -10.834  1.00  2.650          H  
ATOM  36449 1HD2 LEU E 269     -45.194  -9.047  -9.622  1.00  2.650          H  
ATOM  36450 2HD2 LEU E 269     -44.770  -8.170 -11.094  1.00  2.650          H  
ATOM  36451 3HD2 LEU E 269     -46.055  -9.386 -11.135  1.00  2.650          H  
ATOM  36452  N   ASP E 270     -44.750 -10.151 -15.700  1.00  1.330          N  
ATOM  36453  CA  ASP E 270     -44.250 -10.425 -17.039  1.00  1.230          C  
ATOM  36454  C   ASP E 270     -43.668  -9.191 -17.695  1.00  1.130          C  
ATOM  36455  O   ASP E 270     -44.390  -8.308 -18.163  1.00  1.320          O  
ATOM  36456  CB  ASP E 270     -45.330 -11.024 -17.935  1.00  1.760          C  
ATOM  36457  CG  ASP E 270     -44.782 -11.430 -19.315  1.00  1.760          C  
ATOM  36458  OD1 ASP E 270     -43.630 -11.090 -19.631  1.00  1.760          O  
ATOM  36459  OD2 ASP E 270     -45.517 -12.059 -20.062  1.00  1.760          O  
ATOM  36460  H   ASP E 270     -45.152  -9.250 -15.484  1.00  1.600          H  
ATOM  36461  HA  ASP E 270     -43.456 -11.156 -16.958  1.00  1.480          H  
ATOM  36462 1HB  ASP E 270     -45.747 -11.912 -17.453  1.00  2.110          H  
ATOM  36463 2HB  ASP E 270     -46.139 -10.307 -18.073  1.00  2.110          H  
ATOM  36464  N   LEU E 271     -42.349  -9.113 -17.661  1.00  0.950          N  
ATOM  36465  CA  LEU E 271     -41.613  -8.002 -18.226  1.00  0.900          C  
ATOM  36466  C   LEU E 271     -40.973  -8.402 -19.551  1.00  0.890          C  
ATOM  36467  O   LEU E 271     -40.067  -7.724 -20.026  1.00  0.920          O  
ATOM  36468  CB  LEU E 271     -40.498  -7.578 -17.287  1.00  1.280          C  
ATOM  36469  CG  LEU E 271     -40.885  -7.172 -15.874  1.00  1.280          C  
ATOM  36470  CD1 LEU E 271     -39.644  -6.896 -15.197  1.00  1.280          C  
ATOM  36471  CD2 LEU E 271     -41.799  -5.955 -15.832  1.00  1.280          C  
ATOM  36472  H   LEU E 271     -41.846  -9.878 -17.231  1.00  1.140          H  
ATOM  36473  HA  LEU E 271     -42.295  -7.175 -18.411  1.00  1.080          H  
ATOM  36474 1HB  LEU E 271     -39.789  -8.401 -17.213  1.00  1.540          H  
ATOM  36475 2HB  LEU E 271     -39.979  -6.727 -17.740  1.00  1.540          H  
ATOM  36476  HG  LEU E 271     -41.378  -8.007 -15.376  1.00  1.540          H  
ATOM  36477 1HD1 LEU E 271     -39.845  -6.638 -14.182  1.00  1.540          H  
ATOM  36478 2HD1 LEU E 271     -39.029  -7.784 -15.240  1.00  1.540          H  
ATOM  36479 3HD1 LEU E 271     -39.132  -6.078 -15.691  1.00  1.540          H  
ATOM  36480 1HD2 LEU E 271     -42.024  -5.696 -14.798  1.00  1.540          H  
ATOM  36481 2HD2 LEU E 271     -41.295  -5.131 -16.300  1.00  1.540          H  
ATOM  36482 3HD2 LEU E 271     -42.732  -6.160 -16.354  1.00  1.540          H  
ATOM  36483  N   CYS E 272     -41.269  -9.610 -20.033  1.00  0.900          N  
ATOM  36484  CA  CYS E 272     -40.737 -10.211 -21.278  1.00  0.870          C  
ATOM  36485  C   CYS E 272     -39.206 -10.125 -21.570  1.00  0.900          C  
ATOM  36486  O   CYS E 272     -38.731 -10.685 -22.559  1.00  0.930          O  
ATOM  36487  CB  CYS E 272     -41.451  -9.574 -22.467  1.00  1.230          C  
ATOM  36488  SG  CYS E 272     -40.945 -10.173 -24.059  1.00  1.230          S  
ATOM  36489  H   CYS E 272     -42.049 -10.121 -19.589  1.00  1.080          H  
ATOM  36490  HA  CYS E 272     -41.012 -11.264 -21.250  1.00  1.040          H  
ATOM  36491 1HB  CYS E 272     -42.530  -9.705 -22.364  1.00  1.480          H  
ATOM  36492 2HB  CYS E 272     -41.248  -8.528 -22.460  1.00  1.480          H  
ATOM  36493  N   VAL E 273     -38.424  -9.533 -20.682  1.00  0.860          N  
ATOM  36494  CA  VAL E 273     -36.993  -9.372 -20.877  1.00  0.860          C  
ATOM  36495  C   VAL E 273     -36.213  -9.944 -19.697  1.00  0.800          C  
ATOM  36496  O   VAL E 273     -36.447  -9.542 -18.558  1.00  0.900          O  
ATOM  36497  CB  VAL E 273     -36.663  -7.866 -21.040  1.00  1.200          C  
ATOM  36498  CG1 VAL E 273     -35.147  -7.644 -21.203  1.00  1.200          C  
ATOM  36499  CG2 VAL E 273     -37.428  -7.307 -22.268  1.00  1.200          C  
ATOM  36500  H   VAL E 273     -38.881  -9.091 -19.891  1.00  1.030          H  
ATOM  36501  HA  VAL E 273     -36.739  -9.867 -21.806  1.00  1.030          H  
ATOM  36502  HB  VAL E 273     -36.984  -7.332 -20.141  1.00  1.440          H  
ATOM  36503 1HG1 VAL E 273     -34.954  -6.578 -21.302  1.00  1.440          H  
ATOM  36504 2HG1 VAL E 273     -34.609  -8.021 -20.338  1.00  1.440          H  
ATOM  36505 3HG1 VAL E 273     -34.798  -8.153 -22.096  1.00  1.440          H  
ATOM  36506 1HG2 VAL E 273     -37.219  -6.249 -22.377  1.00  1.440          H  
ATOM  36507 2HG2 VAL E 273     -37.119  -7.836 -23.169  1.00  1.440          H  
ATOM  36508 3HG2 VAL E 273     -38.494  -7.442 -22.124  1.00  1.440          H  
ATOM  36509  N   PRO E 274     -35.243 -10.848 -19.908  1.00  0.700          N  
ATOM  36510  CA  PRO E 274     -34.458 -11.485 -18.865  1.00  0.620          C  
ATOM  36511  C   PRO E 274     -33.388 -10.538 -18.339  1.00  0.530          C  
ATOM  36512  O   PRO E 274     -32.195 -10.819 -18.436  1.00  0.280          O  
ATOM  36513  CB  PRO E 274     -33.858 -12.681 -19.622  1.00  0.930          C  
ATOM  36514  CG  PRO E 274     -33.692 -12.185 -21.028  1.00  0.930          C  
ATOM  36515  CD  PRO E 274     -34.897 -11.296 -21.278  1.00  0.930          C  
ATOM  36516  HA  PRO E 274     -35.127 -11.819 -18.058  1.00  0.740          H  
ATOM  36517 1HB  PRO E 274     -32.894 -12.962 -19.209  1.00  1.120          H  
ATOM  36518 2HB  PRO E 274     -34.516 -13.560 -19.538  1.00  1.120          H  
ATOM  36519 1HG  PRO E 274     -32.740 -11.640 -21.114  1.00  1.120          H  
ATOM  36520 2HG  PRO E 274     -33.632 -13.036 -21.720  1.00  1.120          H  
ATOM  36521 1HD  PRO E 274     -34.587 -10.463 -21.914  1.00  1.120          H  
ATOM  36522 2HD  PRO E 274     -35.722 -11.876 -21.720  1.00  1.120          H  
ATOM  36523  N   ILE E 275     -33.829  -9.433 -17.740  1.00  0.780          N  
ATOM  36524  CA  ILE E 275     -32.936  -8.360 -17.297  1.00  0.800          C  
ATOM  36525  C   ILE E 275     -31.868  -8.895 -16.364  1.00  0.500          C  
ATOM  36526  O   ILE E 275     -30.665  -8.822 -16.651  1.00  0.410          O  
ATOM  36527  CB  ILE E 275     -33.720  -7.265 -16.531  1.00  1.110          C  
ATOM  36528  CG1 ILE E 275     -34.700  -6.536 -17.488  1.00  1.110          C  
ATOM  36529  CG2 ILE E 275     -32.717  -6.238 -15.889  1.00  1.110          C  
ATOM  36530  CD1 ILE E 275     -35.742  -5.661 -16.783  1.00  1.110          C  
ATOM  36531  H   ILE E 275     -34.843  -9.319 -17.669  1.00  0.940          H  
ATOM  36532  HA  ILE E 275     -32.454  -7.923 -18.169  1.00  0.960          H  
ATOM  36533  HB  ILE E 275     -34.301  -7.723 -15.758  1.00  1.330          H  
ATOM  36534 1HG1 ILE E 275     -34.128  -5.912 -18.171  1.00  1.330          H  
ATOM  36535 2HG1 ILE E 275     -35.236  -7.279 -18.068  1.00  1.330          H  
ATOM  36536 1HG2 ILE E 275     -33.258  -5.479 -15.342  1.00  1.330          H  
ATOM  36537 2HG2 ILE E 275     -32.037  -6.722 -15.198  1.00  1.330          H  
ATOM  36538 3HG2 ILE E 275     -32.132  -5.765 -16.676  1.00  1.330          H  
ATOM  36539 1HD1 ILE E 275     -36.391  -5.204 -17.534  1.00  1.330          H  
ATOM  36540 2HD1 ILE E 275     -36.346  -6.280 -16.118  1.00  1.330          H  
ATOM  36541 3HD1 ILE E 275     -35.266  -4.878 -16.208  1.00  1.330          H  
ATOM  36542  N   PHE E 276     -32.304  -9.417 -15.222  1.00  0.460          N  
ATOM  36543  CA  PHE E 276     -31.311  -9.823 -14.256  1.00  0.290          C  
ATOM  36544  C   PHE E 276     -30.816 -11.215 -14.499  1.00  0.390          C  
ATOM  36545  O   PHE E 276     -29.738 -11.564 -14.026  1.00  0.360          O  
ATOM  36546  CB  PHE E 276     -31.826  -9.671 -12.858  1.00  0.470          C  
ATOM  36547  CG  PHE E 276     -32.020  -8.247 -12.504  1.00  0.470          C  
ATOM  36548  CD1 PHE E 276     -33.262  -7.734 -12.550  1.00  0.470          C  
ATOM  36549  CD2 PHE E 276     -30.966  -7.416 -12.166  1.00  0.470          C  
ATOM  36550  CE1 PHE E 276     -33.506  -6.427 -12.289  1.00  0.470          C  
ATOM  36551  CE2 PHE E 276     -31.191  -6.084 -11.897  1.00  0.470          C  
ATOM  36552  CZ  PHE E 276     -32.477  -5.588 -11.965  1.00  0.470          C  
ATOM  36553  H   PHE E 276     -33.304  -9.489 -15.039  1.00  0.550          H  
ATOM  36554  HA  PHE E 276     -30.464  -9.150 -14.349  1.00  0.350          H  
ATOM  36555 1HB  PHE E 276     -32.775 -10.179 -12.792  1.00  0.570          H  
ATOM  36556 2HB  PHE E 276     -31.129 -10.121 -12.161  1.00  0.570          H  
ATOM  36557  HD1 PHE E 276     -34.062  -8.396 -12.806  1.00  0.570          H  
ATOM  36558  HD2 PHE E 276     -29.951  -7.815 -12.120  1.00  0.570          H  
ATOM  36559  HE1 PHE E 276     -34.517  -6.058 -12.350  1.00  0.570          H  
ATOM  36560  HE2 PHE E 276     -30.352  -5.427 -11.633  1.00  0.570          H  
ATOM  36561  HZ  PHE E 276     -32.672  -4.535 -11.760  1.00  0.570          H  
ATOM  36562  N   THR E 277     -31.567 -12.018 -15.250  1.00  0.460          N  
ATOM  36563  CA  THR E 277     -31.109 -13.355 -15.559  1.00  0.530          C  
ATOM  36564  C   THR E 277     -29.839 -13.219 -16.387  1.00  0.510          C  
ATOM  36565  O   THR E 277     -28.857 -13.930 -16.140  1.00  0.500          O  
ATOM  36566  CB  THR E 277     -32.175 -14.176 -16.305  1.00  0.710          C  
ATOM  36567  OG1 THR E 277     -33.340 -14.309 -15.477  1.00  0.710          O  
ATOM  36568  CG2 THR E 277     -31.630 -15.564 -16.627  1.00  0.710          C  
ATOM  36569  H   THR E 277     -32.467 -11.718 -15.598  1.00  0.550          H  
ATOM  36570  HA  THR E 277     -30.858 -13.866 -14.629  1.00  0.640          H  
ATOM  36571  HB  THR E 277     -32.447 -13.671 -17.197  1.00  0.860          H  
ATOM  36572  HG1 THR E 277     -34.062 -14.679 -16.002  1.00  0.860          H  
ATOM  36573 1HG2 THR E 277     -32.380 -16.147 -17.148  1.00  0.860          H  
ATOM  36574 2HG2 THR E 277     -30.758 -15.478 -17.253  1.00  0.860          H  
ATOM  36575 3HG2 THR E 277     -31.357 -16.068 -15.698  1.00  0.860          H  
ATOM  36576  N   LEU E 278     -29.855 -12.304 -17.374  1.00  0.520          N  
ATOM  36577  CA  LEU E 278     -28.688 -12.062 -18.201  1.00  0.510          C  
ATOM  36578  C   LEU E 278     -27.540 -11.488 -17.367  1.00  0.480          C  
ATOM  36579  O   LEU E 278     -26.393 -11.883 -17.576  1.00  0.570          O  
ATOM  36580  CB  LEU E 278     -29.012 -11.117 -19.351  1.00  0.720          C  
ATOM  36581  CG  LEU E 278     -27.844 -10.806 -20.339  1.00  0.720          C  
ATOM  36582  CD1 LEU E 278     -27.337 -12.113 -21.046  1.00  0.720          C  
ATOM  36583  CD2 LEU E 278     -28.337  -9.811 -21.339  1.00  0.720          C  
ATOM  36584  H   LEU E 278     -30.707 -11.767 -17.575  1.00  0.620          H  
ATOM  36585  HA  LEU E 278     -28.379 -13.017 -18.608  1.00  0.610          H  
ATOM  36586 1HB  LEU E 278     -29.837 -11.541 -19.922  1.00  0.860          H  
ATOM  36587 2HB  LEU E 278     -29.357 -10.170 -18.923  1.00  0.860          H  
ATOM  36588  HG  LEU E 278     -27.005 -10.373 -19.787  1.00  0.860          H  
ATOM  36589 1HD1 LEU E 278     -26.527 -11.872 -21.736  1.00  0.860          H  
ATOM  36590 2HD1 LEU E 278     -26.966 -12.827 -20.316  1.00  0.860          H  
ATOM  36591 3HD1 LEU E 278     -28.158 -12.556 -21.605  1.00  0.860          H  
ATOM  36592 1HD2 LEU E 278     -27.529  -9.569 -22.008  1.00  0.860          H  
ATOM  36593 2HD2 LEU E 278     -29.170 -10.239 -21.896  1.00  0.860          H  
ATOM  36594 3HD2 LEU E 278     -28.668  -8.906 -20.825  1.00  0.860          H  
ATOM  36595  N   LEU E 279     -27.813 -10.540 -16.454  1.00  0.360          N  
ATOM  36596  CA  LEU E 279     -26.726 -10.031 -15.614  1.00  0.320          C  
ATOM  36597  C   LEU E 279     -26.125 -11.141 -14.738  1.00  0.330          C  
ATOM  36598  O   LEU E 279     -24.903 -11.178 -14.559  1.00  0.340          O  
ATOM  36599  CB  LEU E 279     -27.205  -8.846 -14.756  1.00  0.460          C  
ATOM  36600  CG  LEU E 279     -27.485  -7.506 -15.524  1.00  0.460          C  
ATOM  36601  CD1 LEU E 279     -28.221  -6.510 -14.610  1.00  0.460          C  
ATOM  36602  CD2 LEU E 279     -26.129  -6.880 -15.968  1.00  0.460          C  
ATOM  36603  H   LEU E 279     -28.761 -10.161 -16.377  1.00  0.430          H  
ATOM  36604  HA  LEU E 279     -25.940  -9.684 -16.272  1.00  0.380          H  
ATOM  36605 1HB  LEU E 279     -28.112  -9.142 -14.239  1.00  0.560          H  
ATOM  36606 2HB  LEU E 279     -26.443  -8.640 -14.009  1.00  0.560          H  
ATOM  36607  HG  LEU E 279     -28.111  -7.706 -16.398  1.00  0.560          H  
ATOM  36608 1HD1 LEU E 279     -28.408  -5.588 -15.156  1.00  0.560          H  
ATOM  36609 2HD1 LEU E 279     -29.166  -6.941 -14.306  1.00  0.560          H  
ATOM  36610 3HD1 LEU E 279     -27.622  -6.293 -13.737  1.00  0.560          H  
ATOM  36611 1HD2 LEU E 279     -26.323  -5.947 -16.495  1.00  0.560          H  
ATOM  36612 2HD2 LEU E 279     -25.516  -6.677 -15.086  1.00  0.560          H  
ATOM  36613 3HD2 LEU E 279     -25.592  -7.547 -16.630  1.00  0.560          H  
ATOM  36614  N   GLN E 280     -26.954 -12.055 -14.198  1.00  0.340          N  
ATOM  36615  CA  GLN E 280     -26.398 -13.166 -13.420  1.00  0.320          C  
ATOM  36616  C   GLN E 280     -25.566 -14.051 -14.335  1.00  0.320          C  
ATOM  36617  O   GLN E 280     -24.445 -14.425 -13.992  1.00  0.270          O  
ATOM  36618  CB  GLN E 280     -27.483 -13.993 -12.739  1.00  0.460          C  
ATOM  36619  CG  GLN E 280     -28.178 -13.278 -11.600  1.00  0.460          C  
ATOM  36620  CD  GLN E 280     -29.329 -14.073 -11.036  1.00  0.460          C  
ATOM  36621  OE1 GLN E 280     -29.797 -15.035 -11.674  1.00  0.460          O  
ATOM  36622  NE2 GLN E 280     -29.787 -13.678  -9.854  1.00  0.460          N  
ATOM  36623  H   GLN E 280     -27.966 -11.955 -14.307  1.00  0.410          H  
ATOM  36624  HA  GLN E 280     -25.748 -12.759 -12.651  1.00  0.380          H  
ATOM  36625 1HB  GLN E 280     -28.235 -14.272 -13.477  1.00  0.550          H  
ATOM  36626 2HB  GLN E 280     -27.042 -14.907 -12.345  1.00  0.550          H  
ATOM  36627 1HG  GLN E 280     -27.450 -13.117 -10.806  1.00  0.550          H  
ATOM  36628 2HG  GLN E 280     -28.554 -12.327 -11.957  1.00  0.550          H  
ATOM  36629 1HE2 GLN E 280     -30.552 -14.152  -9.415  1.00  0.550          H  
ATOM  36630 2HE2 GLN E 280     -29.366 -12.889  -9.408  1.00  0.550          H  
ATOM  36631  N   PHE E 281     -26.050 -14.290 -15.566  1.00  0.380          N  
ATOM  36632  CA  PHE E 281     -25.280 -15.056 -16.522  1.00  0.400          C  
ATOM  36633  C   PHE E 281     -23.927 -14.413 -16.741  1.00  0.310          C  
ATOM  36634  O   PHE E 281     -22.912 -15.100 -16.645  1.00  0.230          O  
ATOM  36635  CB  PHE E 281     -25.990 -15.149 -17.858  1.00  0.550          C  
ATOM  36636  CG  PHE E 281     -25.149 -15.745 -18.912  1.00  0.550          C  
ATOM  36637  CD1 PHE E 281     -25.067 -17.065 -19.073  1.00  0.550          C  
ATOM  36638  CD2 PHE E 281     -24.414 -14.954 -19.727  1.00  0.550          C  
ATOM  36639  CE1 PHE E 281     -24.287 -17.621 -20.025  1.00  0.550          C  
ATOM  36640  CE2 PHE E 281     -23.609 -15.488 -20.690  1.00  0.550          C  
ATOM  36641  CZ  PHE E 281     -23.554 -16.839 -20.835  1.00  0.550          C  
ATOM  36642  H   PHE E 281     -26.996 -13.985 -15.809  1.00  0.460          H  
ATOM  36643  HA  PHE E 281     -25.147 -16.045 -16.132  1.00  0.480          H  
ATOM  36644 1HB  PHE E 281     -26.877 -15.753 -17.734  1.00  0.660          H  
ATOM  36645 2HB  PHE E 281     -26.305 -14.194 -18.183  1.00  0.660          H  
ATOM  36646  HD1 PHE E 281     -25.651 -17.693 -18.438  1.00  0.660          H  
ATOM  36647  HD2 PHE E 281     -24.474 -13.888 -19.587  1.00  0.660          H  
ATOM  36648  HE1 PHE E 281     -24.255 -18.695 -20.121  1.00  0.660          H  
ATOM  36649  HE2 PHE E 281     -23.015 -14.843 -21.335  1.00  0.660          H  
ATOM  36650  HZ  PHE E 281     -22.935 -17.291 -21.587  1.00  0.660          H  
ATOM  36651  N   PHE E 282     -23.896 -13.107 -17.017  1.00  0.390          N  
ATOM  36652  CA  PHE E 282     -22.651 -12.387 -17.240  1.00  0.420          C  
ATOM  36653  C   PHE E 282     -21.699 -12.644 -16.090  1.00  0.330          C  
ATOM  36654  O   PHE E 282     -20.536 -12.984 -16.295  1.00  0.410          O  
ATOM  36655  CB  PHE E 282     -22.893 -10.872 -17.304  1.00  0.580          C  
ATOM  36656  CG  PHE E 282     -21.642 -10.046 -17.401  1.00  0.580          C  
ATOM  36657  CD1 PHE E 282     -21.158  -9.599 -18.604  1.00  0.580          C  
ATOM  36658  CD2 PHE E 282     -20.909  -9.743 -16.258  1.00  0.580          C  
ATOM  36659  CE1 PHE E 282     -20.017  -8.875 -18.648  1.00  0.580          C  
ATOM  36660  CE2 PHE E 282     -19.783  -9.042 -16.325  1.00  0.580          C  
ATOM  36661  CZ  PHE E 282     -19.348  -8.603 -17.509  1.00  0.580          C  
ATOM  36662  H   PHE E 282     -24.783 -12.606 -17.101  1.00  0.470          H  
ATOM  36663  HA  PHE E 282     -22.194 -12.741 -18.169  1.00  0.500          H  
ATOM  36664 1HB  PHE E 282     -23.533 -10.645 -18.156  1.00  0.690          H  
ATOM  36665 2HB  PHE E 282     -23.429 -10.555 -16.424  1.00  0.690          H  
ATOM  36666  HD1 PHE E 282     -21.691  -9.808 -19.509  1.00  0.690          H  
ATOM  36667  HD2 PHE E 282     -21.249 -10.068 -15.283  1.00  0.690          H  
ATOM  36668  HE1 PHE E 282     -19.640  -8.516 -19.598  1.00  0.690          H  
ATOM  36669  HE2 PHE E 282     -19.230  -8.813 -15.422  1.00  0.690          H  
ATOM  36670  HZ  PHE E 282     -18.487  -8.033 -17.537  1.00  0.690          H  
ATOM  36671  N   PHE E 283     -22.206 -12.441 -14.872  1.00  0.200          N  
ATOM  36672  CA  PHE E 283     -21.456 -12.600 -13.642  1.00  0.180          C  
ATOM  36673  C   PHE E 283     -20.823 -13.964 -13.484  1.00  0.210          C  
ATOM  36674  O   PHE E 283     -19.607 -14.074 -13.276  1.00  0.310          O  
ATOM  36675  CB  PHE E 283     -22.407 -12.280 -12.493  1.00  0.260          C  
ATOM  36676  CG  PHE E 283     -22.001 -12.654 -11.143  1.00  0.260          C  
ATOM  36677  CD1 PHE E 283     -21.058 -11.984 -10.463  1.00  0.260          C  
ATOM  36678  CD2 PHE E 283     -22.652 -13.688 -10.527  1.00  0.260          C  
ATOM  36679  CE1 PHE E 283     -20.764 -12.347  -9.155  1.00  0.260          C  
ATOM  36680  CE2 PHE E 283     -22.352 -14.041  -9.245  1.00  0.260          C  
ATOM  36681  CZ  PHE E 283     -21.409 -13.365  -8.558  1.00  0.260          C  
ATOM  36682  H   PHE E 283     -23.183 -12.142 -14.797  1.00  0.240          H  
ATOM  36683  HA  PHE E 283     -20.664 -11.858 -13.641  1.00  0.220          H  
ATOM  36684 1HB  PHE E 283     -22.596 -11.207 -12.494  1.00  0.310          H  
ATOM  36685 2HB  PHE E 283     -23.350 -12.743 -12.686  1.00  0.310          H  
ATOM  36686  HD1 PHE E 283     -20.543 -11.164 -10.957  1.00  0.310          H  
ATOM  36687  HD2 PHE E 283     -23.428 -14.228 -11.077  1.00  0.310          H  
ATOM  36688  HE1 PHE E 283     -20.014 -11.817  -8.599  1.00  0.310          H  
ATOM  36689  HE2 PHE E 283     -22.875 -14.854  -8.777  1.00  0.310          H  
ATOM  36690  HZ  PHE E 283     -21.169 -13.637  -7.531  1.00  0.310          H  
ATOM  36691  N   TYR E 284     -21.612 -15.010 -13.634  1.00  0.150          N  
ATOM  36692  CA  TYR E 284     -21.049 -16.321 -13.461  1.00  0.180          C  
ATOM  36693  C   TYR E 284     -20.213 -16.772 -14.640  1.00  0.180          C  
ATOM  36694  O   TYR E 284     -19.184 -17.435 -14.457  1.00  0.200          O  
ATOM  36695  CB  TYR E 284     -22.107 -17.328 -13.242  1.00  0.240          C  
ATOM  36696  CG  TYR E 284     -22.793 -17.260 -11.971  1.00  0.240          C  
ATOM  36697  CD1 TYR E 284     -24.126 -16.953 -11.904  1.00  0.240          C  
ATOM  36698  CD2 TYR E 284     -22.087 -17.508 -10.847  1.00  0.240          C  
ATOM  36699  CE1 TYR E 284     -24.730 -16.905 -10.686  1.00  0.240          C  
ATOM  36700  CE2 TYR E 284     -22.671 -17.477  -9.649  1.00  0.240          C  
ATOM  36701  CZ  TYR E 284     -23.980 -17.176  -9.544  1.00  0.240          C  
ATOM  36702  OH  TYR E 284     -24.535 -17.130  -8.305  1.00  0.240          O  
ATOM  36703  H   TYR E 284     -22.608 -14.867 -13.831  1.00  0.180          H  
ATOM  36704  HA  TYR E 284     -20.402 -16.293 -12.594  1.00  0.220          H  
ATOM  36705 1HB  TYR E 284     -22.834 -17.287 -14.047  1.00  0.290          H  
ATOM  36706 2HB  TYR E 284     -21.598 -18.232 -13.277  1.00  0.290          H  
ATOM  36707  HD1 TYR E 284     -24.694 -16.747 -12.808  1.00  0.290          H  
ATOM  36708  HD2 TYR E 284     -21.049 -17.735 -10.913  1.00  0.290          H  
ATOM  36709  HE1 TYR E 284     -25.775 -16.658 -10.623  1.00  0.290          H  
ATOM  36710  HE2 TYR E 284     -22.088 -17.684  -8.764  1.00  0.290          H  
ATOM  36711  HH  TYR E 284     -23.870 -17.412  -7.635  1.00  0.290          H  
ATOM  36712  N   ALA E 285     -20.663 -16.440 -15.860  1.00  0.140          N  
ATOM  36713  CA  ALA E 285     -19.947 -16.787 -17.073  1.00  0.150          C  
ATOM  36714  C   ALA E 285     -18.607 -16.130 -16.966  1.00  0.160          C  
ATOM  36715  O   ALA E 285     -17.591 -16.701 -17.364  1.00  0.170          O  
ATOM  36716  CB  ALA E 285     -20.681 -16.324 -18.323  1.00  0.210          C  
ATOM  36717  H   ALA E 285     -21.536 -15.935 -15.946  1.00  0.170          H  
ATOM  36718  HA  ALA E 285     -19.811 -17.866 -17.114  1.00  0.180          H  
ATOM  36719 1HB  ALA E 285     -20.098 -16.594 -19.208  1.00  0.250          H  
ATOM  36720 2HB  ALA E 285     -21.652 -16.788 -18.389  1.00  0.250          H  
ATOM  36721 3HB  ALA E 285     -20.809 -15.244 -18.291  1.00  0.250          H  
ATOM  36722  N   GLY E 286     -18.623 -14.926 -16.394  1.00  0.160          N  
ATOM  36723  CA  GLY E 286     -17.469 -14.131 -16.143  1.00  0.180          C  
ATOM  36724  C   GLY E 286     -16.510 -14.875 -15.255  1.00  0.170          C  
ATOM  36725  O   GLY E 286     -15.393 -15.131 -15.657  1.00  0.220          O  
ATOM  36726  H   GLY E 286     -19.513 -14.500 -16.141  1.00  0.190          H  
ATOM  36727 1HA  GLY E 286     -16.993 -13.907 -17.085  1.00  0.220          H  
ATOM  36728 2HA  GLY E 286     -17.779 -13.195 -15.681  1.00  0.220          H  
ATOM  36729  N   TRP E 287     -16.912 -15.326 -14.074  1.00  0.220          N  
ATOM  36730  CA  TRP E 287     -15.896 -15.991 -13.253  1.00  0.290          C  
ATOM  36731  C   TRP E 287     -15.311 -17.211 -13.922  1.00  0.320          C  
ATOM  36732  O   TRP E 287     -14.109 -17.481 -13.795  1.00  0.350          O  
ATOM  36733  CB  TRP E 287     -16.427 -16.473 -11.929  1.00  0.380          C  
ATOM  36734  CG  TRP E 287     -16.971 -15.460 -11.150  1.00  0.380          C  
ATOM  36735  CD1 TRP E 287     -18.232 -15.426 -10.695  1.00  0.380          C  
ATOM  36736  CD2 TRP E 287     -16.369 -14.230 -10.752  1.00  0.380          C  
ATOM  36737  NE1 TRP E 287     -18.446 -14.300 -10.047  1.00  0.380          N  
ATOM  36738  CE2 TRP E 287     -17.327 -13.540 -10.082  1.00  0.380          C  
ATOM  36739  CE3 TRP E 287     -15.102 -13.646 -10.931  1.00  0.380          C  
ATOM  36740  CZ2 TRP E 287     -17.101 -12.311  -9.601  1.00  0.380          C  
ATOM  36741  CZ3 TRP E 287     -14.921 -12.397 -10.433  1.00  0.380          C  
ATOM  36742  CH2 TRP E 287     -15.909 -11.779  -9.799  1.00  0.380          C  
ATOM  36743  H   TRP E 287     -17.862 -15.128 -13.742  1.00  0.260          H  
ATOM  36744  HA  TRP E 287     -15.089 -15.293 -13.096  1.00  0.350          H  
ATOM  36745 1HB  TRP E 287     -17.192 -17.185 -12.116  1.00  0.450          H  
ATOM  36746 2HB  TRP E 287     -15.637 -16.960 -11.368  1.00  0.450          H  
ATOM  36747  HD1 TRP E 287     -18.966 -16.202 -10.838  1.00  0.450          H  
ATOM  36748  HE1 TRP E 287     -19.326 -14.039  -9.620  1.00  0.450          H  
ATOM  36749  HE3 TRP E 287     -14.299 -14.145 -11.457  1.00  0.450          H  
ATOM  36750  HZ2 TRP E 287     -17.858 -11.739  -9.092  1.00  0.450          H  
ATOM  36751  HZ3 TRP E 287     -13.987 -11.894 -10.574  1.00  0.450          H  
ATOM  36752  HH2 TRP E 287     -15.769 -10.833  -9.455  1.00  0.450          H  
ATOM  36753  N   LEU E 288     -16.139 -17.964 -14.635  1.00  0.350          N  
ATOM  36754  CA  LEU E 288     -15.609 -19.133 -15.289  1.00  0.420          C  
ATOM  36755  C   LEU E 288     -14.588 -18.662 -16.343  1.00  0.370          C  
ATOM  36756  O   LEU E 288     -13.482 -19.209 -16.410  1.00  0.370          O  
ATOM  36757  CB  LEU E 288     -16.760 -19.993 -15.859  1.00  0.560          C  
ATOM  36758  CG  LEU E 288     -16.363 -21.318 -16.566  1.00  0.560          C  
ATOM  36759  CD1 LEU E 288     -15.597 -22.244 -15.602  1.00  0.560          C  
ATOM  36760  CD2 LEU E 288     -17.596 -22.070 -17.070  1.00  0.560          C  
ATOM  36761  H   LEU E 288     -17.138 -17.729 -14.697  1.00  0.420          H  
ATOM  36762  HA  LEU E 288     -15.080 -19.717 -14.544  1.00  0.500          H  
ATOM  36763 1HB  LEU E 288     -17.431 -20.236 -15.046  1.00  0.670          H  
ATOM  36764 2HB  LEU E 288     -17.309 -19.381 -16.578  1.00  0.670          H  
ATOM  36765  HG  LEU E 288     -15.752 -21.068 -17.388  1.00  0.670          H  
ATOM  36766 1HD1 LEU E 288     -15.320 -23.166 -16.122  1.00  0.670          H  
ATOM  36767 2HD1 LEU E 288     -14.693 -21.771 -15.241  1.00  0.670          H  
ATOM  36768 3HD1 LEU E 288     -16.232 -22.482 -14.775  1.00  0.670          H  
ATOM  36769 1HD2 LEU E 288     -17.281 -22.984 -17.582  1.00  0.670          H  
ATOM  36770 2HD2 LEU E 288     -18.224 -22.340 -16.229  1.00  0.670          H  
ATOM  36771 3HD2 LEU E 288     -18.151 -21.440 -17.760  1.00  0.670          H  
ATOM  36772  N   LYS E 289     -14.921 -17.588 -17.087  1.00  0.340          N  
ATOM  36773  CA  LYS E 289     -14.060 -16.990 -18.111  1.00  0.320          C  
ATOM  36774  C   LYS E 289     -12.783 -16.402 -17.522  1.00  0.330          C  
ATOM  36775  O   LYS E 289     -11.717 -16.491 -18.138  1.00  0.380          O  
ATOM  36776  CB  LYS E 289     -14.812 -15.873 -18.844  1.00  0.460          C  
ATOM  36777  CG  LYS E 289     -14.063 -15.188 -19.999  1.00  0.460          C  
ATOM  36778  CD  LYS E 289     -13.688 -16.171 -21.116  1.00  0.460          C  
ATOM  36779  CE  LYS E 289     -14.919 -16.723 -21.804  1.00  0.460          C  
ATOM  36780  NZ  LYS E 289     -14.600 -17.634 -22.885  1.00  0.460          N  
ATOM  36781  H   LYS E 289     -15.867 -17.205 -16.990  1.00  0.410          H  
ATOM  36782  HA  LYS E 289     -13.787 -17.779 -18.808  1.00  0.380          H  
ATOM  36783 1HB  LYS E 289     -15.772 -16.242 -19.181  1.00  0.550          H  
ATOM  36784 2HB  LYS E 289     -15.027 -15.083 -18.136  1.00  0.550          H  
ATOM  36785 1HG  LYS E 289     -14.702 -14.409 -20.400  1.00  0.550          H  
ATOM  36786 2HG  LYS E 289     -13.159 -14.728 -19.621  1.00  0.550          H  
ATOM  36787 1HD  LYS E 289     -13.094 -15.650 -21.860  1.00  0.550          H  
ATOM  36788 2HD  LYS E 289     -13.087 -16.991 -20.739  1.00  0.550          H  
ATOM  36789 1HE  LYS E 289     -15.526 -17.271 -21.098  1.00  0.550          H  
ATOM  36790 2HE  LYS E 289     -15.500 -15.894 -22.211  1.00  0.550          H  
ATOM  36791 1HZ  LYS E 289     -15.508 -17.922 -23.252  1.00  0.550          H  
ATOM  36792 2HZ  LYS E 289     -14.050 -17.155 -23.614  1.00  0.550          H  
ATOM  36793 3HZ  LYS E 289     -14.067 -18.460 -22.515  1.00  0.550          H  
ATOM  36794  N   VAL E 290     -12.888 -15.796 -16.339  1.00  0.300          N  
ATOM  36795  CA  VAL E 290     -11.746 -15.205 -15.676  1.00  0.320          C  
ATOM  36796  C   VAL E 290     -10.756 -16.319 -15.456  1.00  0.350          C  
ATOM  36797  O   VAL E 290      -9.590 -16.200 -15.825  1.00  0.380          O  
ATOM  36798  CB  VAL E 290     -12.164 -14.553 -14.310  1.00  0.440          C  
ATOM  36799  CG1 VAL E 290     -10.951 -14.166 -13.492  1.00  0.440          C  
ATOM  36800  CG2 VAL E 290     -13.003 -13.266 -14.548  1.00  0.440          C  
ATOM  36801  H   VAL E 290     -13.808 -15.738 -15.930  1.00  0.360          H  
ATOM  36802  HA  VAL E 290     -11.303 -14.448 -16.325  1.00  0.380          H  
ATOM  36803  HB  VAL E 290     -12.744 -15.272 -13.746  1.00  0.530          H  
ATOM  36804 1HG1 VAL E 290     -11.279 -13.737 -12.562  1.00  0.530          H  
ATOM  36805 2HG1 VAL E 290     -10.369 -15.041 -13.286  1.00  0.530          H  
ATOM  36806 3HG1 VAL E 290     -10.346 -13.455 -14.020  1.00  0.530          H  
ATOM  36807 1HG2 VAL E 290     -13.302 -12.829 -13.597  1.00  0.530          H  
ATOM  36808 2HG2 VAL E 290     -12.416 -12.570 -15.085  1.00  0.530          H  
ATOM  36809 3HG2 VAL E 290     -13.871 -13.480 -15.117  1.00  0.530          H  
ATOM  36810  N   ALA E 291     -11.224 -17.436 -14.911  1.00  0.350          N  
ATOM  36811  CA  ALA E 291     -10.315 -18.541 -14.725  1.00  0.360          C  
ATOM  36812  C   ALA E 291      -9.764 -19.047 -16.057  1.00  0.380          C  
ATOM  36813  O   ALA E 291      -8.567 -19.256 -16.176  1.00  0.460          O  
ATOM  36814  CB  ALA E 291     -10.997 -19.680 -14.024  1.00  0.500          C  
ATOM  36815  H   ALA E 291     -12.208 -17.480 -14.619  1.00  0.420          H  
ATOM  36816  HA  ALA E 291      -9.486 -18.194 -14.114  1.00  0.430          H  
ATOM  36817 1HB  ALA E 291     -10.291 -20.489 -13.884  1.00  0.600          H  
ATOM  36818 2HB  ALA E 291     -11.374 -19.364 -13.067  1.00  0.600          H  
ATOM  36819 3HB  ALA E 291     -11.823 -20.018 -14.643  1.00  0.600          H  
ATOM  36820  N   GLU E 292     -10.593 -19.159 -17.099  1.00  0.360          N  
ATOM  36821  CA  GLU E 292     -10.098 -19.712 -18.365  1.00  0.360          C  
ATOM  36822  C   GLU E 292      -8.892 -18.957 -18.868  1.00  0.360          C  
ATOM  36823  O   GLU E 292      -7.888 -19.543 -19.274  1.00  0.390          O  
ATOM  36824  CB  GLU E 292     -11.143 -19.597 -19.460  1.00  0.500          C  
ATOM  36825  CG  GLU E 292     -10.841 -20.385 -20.685  1.00  0.500          C  
ATOM  36826  CD  GLU E 292     -11.906 -20.293 -21.662  1.00  0.500          C  
ATOM  36827  OE1 GLU E 292     -12.912 -19.671 -21.395  1.00  0.500          O  
ATOM  36828  OE2 GLU E 292     -11.739 -20.824 -22.703  1.00  0.500          O  
ATOM  36829  H   GLU E 292     -11.591 -18.959 -16.977  1.00  0.430          H  
ATOM  36830  HA  GLU E 292      -9.814 -20.751 -18.217  1.00  0.430          H  
ATOM  36831 1HB  GLU E 292     -12.097 -19.777 -19.106  1.00  0.600          H  
ATOM  36832 2HB  GLU E 292     -11.158 -18.560 -19.792  1.00  0.600          H  
ATOM  36833 1HG  GLU E 292      -9.905 -20.043 -21.134  1.00  0.600          H  
ATOM  36834 2HG  GLU E 292     -10.721 -21.420 -20.393  1.00  0.600          H  
ATOM  36835  N   GLN E 293      -8.987 -17.636 -18.807  1.00  0.420          N  
ATOM  36836  CA  GLN E 293      -7.924 -16.755 -19.249  1.00  0.440          C  
ATOM  36837  C   GLN E 293      -6.668 -16.914 -18.401  1.00  0.490          C  
ATOM  36838  O   GLN E 293      -5.549 -16.832 -18.894  1.00  0.650          O  
ATOM  36839  CB  GLN E 293      -8.409 -15.315 -19.183  1.00  0.610          C  
ATOM  36840  CG  GLN E 293      -9.458 -14.966 -20.213  1.00  0.610          C  
ATOM  36841  CD  GLN E 293      -9.983 -13.606 -19.989  1.00  0.610          C  
ATOM  36842  OE1 GLN E 293     -11.014 -13.428 -19.322  1.00  0.610          O  
ATOM  36843  NE2 GLN E 293      -9.266 -12.615 -20.505  1.00  0.610          N  
ATOM  36844  H   GLN E 293      -9.872 -17.235 -18.468  1.00  0.500          H  
ATOM  36845  HA  GLN E 293      -7.673 -17.003 -20.280  1.00  0.530          H  
ATOM  36846 1HB  GLN E 293      -8.839 -15.129 -18.196  1.00  0.730          H  
ATOM  36847 2HB  GLN E 293      -7.563 -14.637 -19.309  1.00  0.730          H  
ATOM  36848 1HG  GLN E 293      -9.017 -15.003 -21.204  1.00  0.730          H  
ATOM  36849 2HG  GLN E 293     -10.283 -15.673 -20.148  1.00  0.730          H  
ATOM  36850 1HE2 GLN E 293      -9.528 -11.658 -20.350  1.00  0.730          H  
ATOM  36851 2HE2 GLN E 293      -8.419 -12.822 -21.054  1.00  0.730          H  
ATOM  36852  N   LEU E 294      -6.858 -17.139 -17.116  1.00  0.390          N  
ATOM  36853  CA  LEU E 294      -5.762 -17.253 -16.185  1.00  0.450          C  
ATOM  36854  C   LEU E 294      -5.156 -18.673 -16.100  1.00  0.410          C  
ATOM  36855  O   LEU E 294      -3.994 -18.817 -15.725  1.00  0.380          O  
ATOM  36856  CB  LEU E 294      -6.301 -16.804 -14.836  1.00  0.610          C  
ATOM  36857  CG  LEU E 294      -6.815 -15.356 -14.722  1.00  0.610          C  
ATOM  36858  CD1 LEU E 294      -7.476 -15.233 -13.403  1.00  0.610          C  
ATOM  36859  CD2 LEU E 294      -5.730 -14.375 -14.822  1.00  0.610          C  
ATOM  36860  H   LEU E 294      -7.817 -17.184 -16.752  1.00  0.470          H  
ATOM  36861  HA  LEU E 294      -4.976 -16.584 -16.513  1.00  0.540          H  
ATOM  36862 1HB  LEU E 294      -7.155 -17.423 -14.630  1.00  0.730          H  
ATOM  36863 2HB  LEU E 294      -5.533 -16.956 -14.075  1.00  0.730          H  
ATOM  36864  HG  LEU E 294      -7.526 -15.155 -15.506  1.00  0.730          H  
ATOM  36865 1HD1 LEU E 294      -7.871 -14.231 -13.274  1.00  0.730          H  
ATOM  36866 2HD1 LEU E 294      -8.283 -15.956 -13.336  1.00  0.730          H  
ATOM  36867 3HD1 LEU E 294      -6.765 -15.436 -12.657  1.00  0.730          H  
ATOM  36868 1HD2 LEU E 294      -6.141 -13.389 -14.727  1.00  0.730          H  
ATOM  36869 2HD2 LEU E 294      -5.030 -14.556 -14.030  1.00  0.730          H  
ATOM  36870 3HD2 LEU E 294      -5.234 -14.454 -15.783  1.00  0.730          H  
ATOM  36871  N   ILE E 295      -5.908 -19.728 -16.461  1.00  0.420          N  
ATOM  36872  CA  ILE E 295      -5.375 -21.094 -16.351  1.00  0.420          C  
ATOM  36873  C   ILE E 295      -4.164 -21.281 -17.235  1.00  0.440          C  
ATOM  36874  O   ILE E 295      -3.179 -21.862 -16.782  1.00  0.470          O  
ATOM  36875  CB  ILE E 295      -6.425 -22.190 -16.666  1.00  0.590          C  
ATOM  36876  CG1 ILE E 295      -7.461 -22.197 -15.560  1.00  0.590          C  
ATOM  36877  CG2 ILE E 295      -5.729 -23.606 -16.780  1.00  0.590          C  
ATOM  36878  CD1 ILE E 295      -8.691 -22.949 -15.833  1.00  0.590          C  
ATOM  36879  H   ILE E 295      -6.874 -19.573 -16.749  1.00  0.500          H  
ATOM  36880  HA  ILE E 295      -5.054 -21.250 -15.326  1.00  0.500          H  
ATOM  36881  HB  ILE E 295      -6.942 -21.931 -17.595  1.00  0.710          H  
ATOM  36882 1HG1 ILE E 295      -7.010 -22.606 -14.671  1.00  0.710          H  
ATOM  36883 2HG1 ILE E 295      -7.735 -21.214 -15.366  1.00  0.710          H  
ATOM  36884 1HG2 ILE E 295      -6.460 -24.380 -16.988  1.00  0.710          H  
ATOM  36885 2HG2 ILE E 295      -4.996 -23.608 -17.583  1.00  0.710          H  
ATOM  36886 3HG2 ILE E 295      -5.224 -23.838 -15.841  1.00  0.710          H  
ATOM  36887 1HD1 ILE E 295      -9.321 -22.844 -14.972  1.00  0.710          H  
ATOM  36888 2HD1 ILE E 295      -9.183 -22.533 -16.701  1.00  0.710          H  
ATOM  36889 3HD1 ILE E 295      -8.482 -24.000 -16.003  1.00  0.710          H  
ATOM  36890  N   ASN E 296      -4.222 -20.845 -18.490  1.00  0.470          N  
ATOM  36891  CA  ASN E 296      -3.042 -20.943 -19.340  1.00  0.510          C  
ATOM  36892  C   ASN E 296      -2.388 -19.564 -19.500  1.00  0.610          C  
ATOM  36893  O   ASN E 296      -2.715 -18.868 -20.452  1.00  0.640          O  
ATOM  36894  CB  ASN E 296      -3.351 -21.494 -20.708  1.00  0.700          C  
ATOM  36895  CG  ASN E 296      -2.081 -21.708 -21.532  1.00  0.700          C  
ATOM  36896  OD1 ASN E 296      -1.015 -21.082 -21.336  1.00  0.700          O  
ATOM  36897  ND2 ASN E 296      -2.169 -22.619 -22.451  1.00  0.700          N  
ATOM  36898  H   ASN E 296      -5.082 -20.415 -18.828  1.00  0.560          H  
ATOM  36899  HA  ASN E 296      -2.353 -21.643 -18.883  1.00  0.610          H  
ATOM  36900 1HB  ASN E 296      -3.856 -22.440 -20.614  1.00  0.840          H  
ATOM  36901 2HB  ASN E 296      -4.022 -20.817 -21.239  1.00  0.840          H  
ATOM  36902 1HD2 ASN E 296      -1.378 -22.829 -23.025  1.00  0.840          H  
ATOM  36903 2HD2 ASN E 296      -3.032 -23.138 -22.565  1.00  0.840          H  
ATOM  36904  N   PRO E 297      -1.413 -19.164 -18.659  1.00  0.690          N  
ATOM  36905  CA  PRO E 297      -0.766 -17.867 -18.636  1.00  0.800          C  
ATOM  36906  C   PRO E 297       0.069 -17.587 -19.867  1.00  0.610          C  
ATOM  36907  O   PRO E 297       0.566 -16.470 -20.048  1.00  0.520          O  
ATOM  36908  CB  PRO E 297       0.112 -17.960 -17.390  1.00  1.200          C  
ATOM  36909  CG  PRO E 297       0.356 -19.356 -17.194  1.00  1.200          C  
ATOM  36910  CD  PRO E 297      -0.882 -20.062 -17.626  1.00  1.200          C  
ATOM  36911  HA  PRO E 297      -1.543 -17.093 -18.529  1.00  0.960          H  
ATOM  36912 1HB  PRO E 297       1.052 -17.447 -17.543  1.00  1.440          H  
ATOM  36913 2HB  PRO E 297      -0.383 -17.518 -16.530  1.00  1.440          H  
ATOM  36914 1HG  PRO E 297       1.254 -19.680 -17.712  1.00  1.440          H  
ATOM  36915 2HG  PRO E 297       0.536 -19.464 -16.147  1.00  1.440          H  
ATOM  36916 1HD  PRO E 297      -0.578 -21.039 -18.010  1.00  1.440          H  
ATOM  36917 2HD  PRO E 297      -1.565 -20.122 -16.767  1.00  1.440          H  
ATOM  36918  N   PHE E 298       0.338 -18.609 -20.666  1.00  0.590          N  
ATOM  36919  CA  PHE E 298       1.181 -18.364 -21.795  1.00  0.450          C  
ATOM  36920  C   PHE E 298       0.524 -18.939 -23.058  1.00  0.490          C  
ATOM  36921  O   PHE E 298       1.043 -19.875 -23.697  1.00  0.470          O  
ATOM  36922  CB  PHE E 298       2.542 -19.006 -21.562  1.00  0.690          C  
ATOM  36923  CG  PHE E 298       3.284 -18.663 -20.247  1.00  0.690          C  
ATOM  36924  CD1 PHE E 298       3.543 -19.669 -19.321  1.00  0.690          C  
ATOM  36925  CD2 PHE E 298       3.689 -17.385 -19.930  1.00  0.690          C  
ATOM  36926  CE1 PHE E 298       4.201 -19.397 -18.124  1.00  0.690          C  
ATOM  36927  CE2 PHE E 298       4.345 -17.106 -18.727  1.00  0.690          C  
ATOM  36928  CZ  PHE E 298       4.601 -18.111 -17.831  1.00  0.690          C  
ATOM  36929  H   PHE E 298      -0.097 -19.526 -20.560  1.00  0.710          H  
ATOM  36930  HA  PHE E 298       1.300 -17.290 -21.941  1.00  0.540          H  
ATOM  36931 1HB  PHE E 298       2.447 -20.093 -21.622  1.00  0.820          H  
ATOM  36932 2HB  PHE E 298       3.160 -18.672 -22.354  1.00  0.820          H  
ATOM  36933  HD1 PHE E 298       3.224 -20.695 -19.552  1.00  0.820          H  
ATOM  36934  HD2 PHE E 298       3.482 -16.584 -20.642  1.00  0.820          H  
ATOM  36935  HE1 PHE E 298       4.400 -20.206 -17.421  1.00  0.820          H  
ATOM  36936  HE2 PHE E 298       4.657 -16.089 -18.498  1.00  0.820          H  
ATOM  36937  HZ  PHE E 298       5.118 -17.893 -16.895  1.00  0.820          H  
ATOM  36938  N   GLY E 299      -0.626 -18.374 -23.418  1.00  0.560          N  
ATOM  36939  CA  GLY E 299      -1.415 -18.749 -24.565  1.00  0.620          C  
ATOM  36940  C   GLY E 299      -1.374 -17.562 -25.509  1.00  0.600          C  
ATOM  36941  O   GLY E 299      -0.319 -16.946 -25.701  1.00  0.540          O  
ATOM  36942  H   GLY E 299      -1.052 -17.598 -22.899  1.00  0.670          H  
ATOM  36943 1HA  GLY E 299      -1.031 -19.648 -25.033  1.00  0.740          H  
ATOM  36944 2HA  GLY E 299      -2.442 -18.933 -24.253  1.00  0.740          H  
ATOM  36945  N   GLU E 300      -2.526 -17.241 -26.095  1.00  0.660          N  
ATOM  36946  CA  GLU E 300      -2.652 -16.122 -27.021  1.00  0.680          C  
ATOM  36947  C   GLU E 300      -3.648 -15.063 -26.506  1.00  0.640          C  
ATOM  36948  O   GLU E 300      -4.168 -14.268 -27.294  1.00  0.630          O  
ATOM  36949  CB  GLU E 300      -3.106 -16.636 -28.387  1.00  0.940          C  
ATOM  36950  CG  GLU E 300      -2.142 -17.625 -29.021  1.00  0.940          C  
ATOM  36951  CD  GLU E 300      -2.532 -18.023 -30.403  1.00  0.940          C  
ATOM  36952  OE1 GLU E 300      -2.572 -17.174 -31.264  1.00  0.940          O  
ATOM  36953  OE2 GLU E 300      -2.746 -19.188 -30.636  1.00  0.940          O  
ATOM  36954  H   GLU E 300      -3.358 -17.805 -25.895  1.00  0.790          H  
ATOM  36955  HA  GLU E 300      -1.678 -15.646 -27.128  1.00  0.820          H  
ATOM  36956 1HB  GLU E 300      -4.075 -17.133 -28.282  1.00  1.130          H  
ATOM  36957 2HB  GLU E 300      -3.234 -15.802 -29.074  1.00  1.130          H  
ATOM  36958 1HG  GLU E 300      -1.149 -17.189 -29.045  1.00  1.130          H  
ATOM  36959 2HG  GLU E 300      -2.106 -18.511 -28.390  1.00  1.130          H  
ATOM  36960  N   ASP E 301      -3.966 -15.107 -25.204  1.00  0.610          N  
ATOM  36961  CA  ASP E 301      -4.948 -14.205 -24.594  1.00  0.580          C  
ATOM  36962  C   ASP E 301      -4.414 -12.815 -24.242  1.00  0.580          C  
ATOM  36963  O   ASP E 301      -3.231 -12.624 -23.955  1.00  0.600          O  
ATOM  36964  CB  ASP E 301      -5.542 -14.817 -23.324  1.00  0.820          C  
ATOM  36965  CG  ASP E 301      -6.849 -14.186 -22.922  1.00  0.820          C  
ATOM  36966  OD1 ASP E 301      -7.846 -14.560 -23.485  1.00  0.820          O  
ATOM  36967  OD2 ASP E 301      -6.844 -13.252 -22.119  1.00  0.820          O  
ATOM  36968  H   ASP E 301      -3.468 -15.773 -24.596  1.00  0.730          H  
ATOM  36969  HA  ASP E 301      -5.759 -14.073 -25.312  1.00  0.700          H  
ATOM  36970 1HB  ASP E 301      -5.667 -15.896 -23.448  1.00  0.990          H  
ATOM  36971 2HB  ASP E 301      -4.855 -14.673 -22.501  1.00  0.990          H  
ATOM  36972  N   ASP E 302      -5.323 -11.844 -24.175  1.00  0.570          N  
ATOM  36973  CA  ASP E 302      -4.985 -10.481 -23.776  1.00  0.580          C  
ATOM  36974  C   ASP E 302      -4.407 -10.373 -22.366  1.00  0.580          C  
ATOM  36975  O   ASP E 302      -3.608  -9.473 -22.113  1.00  0.640          O  
ATOM  36976  CB  ASP E 302      -6.198  -9.576 -23.849  1.00  0.810          C  
ATOM  36977  CG  ASP E 302      -6.668  -9.210 -25.273  1.00  0.810          C  
ATOM  36978  OD1 ASP E 302      -5.972  -9.473 -26.220  1.00  0.810          O  
ATOM  36979  OD2 ASP E 302      -7.746  -8.620 -25.389  1.00  0.810          O  
ATOM  36980  H   ASP E 302      -6.282 -12.052 -24.426  1.00  0.680          H  
ATOM  36981  HA  ASP E 302      -4.234 -10.108 -24.473  1.00  0.700          H  
ATOM  36982 1HB  ASP E 302      -7.015 -10.091 -23.348  1.00  0.970          H  
ATOM  36983 2HB  ASP E 302      -5.986  -8.662 -23.294  1.00  0.970          H  
ATOM  36984  N   ASP E 303      -4.819 -11.254 -21.441  1.00  0.560          N  
ATOM  36985  CA  ASP E 303      -4.291 -11.220 -20.071  1.00  0.540          C  
ATOM  36986  C   ASP E 303      -3.140 -12.201 -19.857  1.00  0.520          C  
ATOM  36987  O   ASP E 303      -2.775 -12.489 -18.712  1.00  0.510          O  
ATOM  36988  CB  ASP E 303      -5.368 -11.437 -18.987  1.00  0.760          C  
ATOM  36989  CG  ASP E 303      -6.333 -10.235 -18.751  1.00  0.760          C  
ATOM  36990  OD1 ASP E 303      -5.984  -9.114 -19.059  1.00  0.760          O  
ATOM  36991  OD2 ASP E 303      -7.370 -10.458 -18.183  1.00  0.760          O  
ATOM  36992  H   ASP E 303      -5.514 -11.982 -21.681  1.00  0.670          H  
ATOM  36993  HA  ASP E 303      -3.888 -10.224 -19.899  1.00  0.650          H  
ATOM  36994 1HB  ASP E 303      -5.973 -12.306 -19.271  1.00  0.920          H  
ATOM  36995 2HB  ASP E 303      -4.888 -11.684 -18.039  1.00  0.920          H  
ATOM  36996  N   ASP E 304      -2.588 -12.747 -20.934  1.00  0.530          N  
ATOM  36997  CA  ASP E 304      -1.460 -13.651 -20.804  1.00  0.500          C  
ATOM  36998  C   ASP E 304      -0.193 -12.848 -20.654  1.00  0.400          C  
ATOM  36999  O   ASP E 304      -0.214 -11.614 -20.631  1.00  0.450          O  
ATOM  37000  CB  ASP E 304      -1.318 -14.578 -22.001  1.00  0.710          C  
ATOM  37001  CG  ASP E 304      -2.369 -15.619 -22.068  1.00  0.710          C  
ATOM  37002  OD1 ASP E 304      -3.080 -15.816 -21.137  1.00  0.710          O  
ATOM  37003  OD2 ASP E 304      -2.434 -16.266 -23.091  1.00  0.710          O  
ATOM  37004  H   ASP E 304      -2.917 -12.515 -21.876  1.00  0.640          H  
ATOM  37005  HA  ASP E 304      -1.588 -14.261 -19.908  1.00  0.600          H  
ATOM  37006 1HB  ASP E 304      -1.364 -13.986 -22.916  1.00  0.850          H  
ATOM  37007 2HB  ASP E 304      -0.350 -15.067 -21.991  1.00  0.850          H  
ATOM  37008  N   PHE E 305       0.921 -13.538 -20.520  1.00  0.380          N  
ATOM  37009  CA  PHE E 305       2.173 -12.836 -20.380  1.00  0.290          C  
ATOM  37010  C   PHE E 305       2.919 -12.760 -21.720  1.00  0.380          C  
ATOM  37011  O   PHE E 305       3.119 -13.762 -22.408  1.00  0.450          O  
ATOM  37012  CB  PHE E 305       3.001 -13.560 -19.331  1.00  0.440          C  
ATOM  37013  CG  PHE E 305       2.329 -13.551 -17.986  1.00  0.440          C  
ATOM  37014  CD1 PHE E 305       1.724 -14.681 -17.550  1.00  0.440          C  
ATOM  37015  CD2 PHE E 305       2.243 -12.441 -17.189  1.00  0.440          C  
ATOM  37016  CE1 PHE E 305       1.057 -14.723 -16.350  1.00  0.440          C  
ATOM  37017  CE2 PHE E 305       1.555 -12.513 -15.973  1.00  0.440          C  
ATOM  37018  CZ  PHE E 305       0.979 -13.643 -15.579  1.00  0.440          C  
ATOM  37019  H   PHE E 305       0.872 -14.559 -20.475  1.00  0.460          H  
ATOM  37020  HA  PHE E 305       1.971 -11.822 -20.039  1.00  0.350          H  
ATOM  37021 1HB  PHE E 305       3.105 -14.582 -19.636  1.00  0.530          H  
ATOM  37022 2HB  PHE E 305       3.979 -13.152 -19.250  1.00  0.530          H  
ATOM  37023  HD1 PHE E 305       1.783 -15.553 -18.180  1.00  0.530          H  
ATOM  37024  HD2 PHE E 305       2.709 -11.519 -17.511  1.00  0.530          H  
ATOM  37025  HE1 PHE E 305       0.586 -15.622 -16.005  1.00  0.530          H  
ATOM  37026  HE2 PHE E 305       1.470 -11.688 -15.322  1.00  0.530          H  
ATOM  37027  HZ  PHE E 305       0.456 -13.690 -14.632  1.00  0.530          H  
ATOM  37028  N   GLU E 306       3.395 -11.569 -22.067  1.00  0.380          N  
ATOM  37029  CA  GLU E 306       4.161 -11.346 -23.296  1.00  0.450          C  
ATOM  37030  C   GLU E 306       5.611 -11.743 -23.093  1.00  0.460          C  
ATOM  37031  O   GLU E 306       6.515 -10.896 -23.050  1.00  0.450          O  
ATOM  37032  CB  GLU E 306       4.114  -9.880 -23.732  1.00  0.600          C  
ATOM  37033  CG  GLU E 306       2.756  -9.377 -24.109  1.00  0.600          C  
ATOM  37034  CD  GLU E 306       2.198 -10.014 -25.358  1.00  0.600          C  
ATOM  37035  OE1 GLU E 306       2.924 -10.720 -26.014  1.00  0.600          O  
ATOM  37036  OE2 GLU E 306       1.047  -9.793 -25.655  1.00  0.600          O  
ATOM  37037  H   GLU E 306       3.183 -10.780 -21.480  1.00  0.460          H  
ATOM  37038  HA  GLU E 306       3.744 -11.972 -24.088  1.00  0.540          H  
ATOM  37039 1HB  GLU E 306       4.491  -9.244 -22.931  1.00  0.720          H  
ATOM  37040 2HB  GLU E 306       4.766  -9.741 -24.594  1.00  0.720          H  
ATOM  37041 1HG  GLU E 306       2.103  -9.603 -23.285  1.00  0.720          H  
ATOM  37042 2HG  GLU E 306       2.792  -8.295 -24.230  1.00  0.720          H  
ATOM  37043  N   THR E 307       5.828 -13.042 -23.042  1.00  0.470          N  
ATOM  37044  CA  THR E 307       7.130 -13.597 -22.731  1.00  0.470          C  
ATOM  37045  C   THR E 307       8.140 -13.332 -23.853  1.00  0.460          C  
ATOM  37046  O   THR E 307       9.351 -13.374 -23.628  1.00  0.450          O  
ATOM  37047  CB  THR E 307       6.996 -15.084 -22.422  1.00  0.660          C  
ATOM  37048  OG1 THR E 307       6.484 -15.768 -23.548  1.00  0.660          O  
ATOM  37049  CG2 THR E 307       6.048 -15.270 -21.307  1.00  0.660          C  
ATOM  37050  H   THR E 307       5.001 -13.645 -23.120  1.00  0.560          H  
ATOM  37051  HA  THR E 307       7.498 -13.110 -21.828  1.00  0.560          H  
ATOM  37052  HB  THR E 307       7.948 -15.474 -22.146  1.00  0.790          H  
ATOM  37053  HG1 THR E 307       7.167 -15.793 -24.215  1.00  0.790          H  
ATOM  37054 1HG2 THR E 307       5.986 -16.327 -21.092  1.00  0.790          H  
ATOM  37055 2HG2 THR E 307       6.394 -14.741 -20.458  1.00  0.790          H  
ATOM  37056 3HG2 THR E 307       5.083 -14.902 -21.567  1.00  0.790          H  
ATOM  37057  N   ASN E 308       7.634 -12.977 -25.041  1.00  0.470          N  
ATOM  37058  CA  ASN E 308       8.483 -12.601 -26.169  1.00  0.460          C  
ATOM  37059  C   ASN E 308       9.196 -11.296 -25.902  1.00  0.460          C  
ATOM  37060  O   ASN E 308      10.301 -11.070 -26.412  1.00  0.470          O  
ATOM  37061  CB  ASN E 308       7.674 -12.448 -27.439  1.00  0.650          C  
ATOM  37062  CG  ASN E 308       7.371 -13.700 -28.078  1.00  0.650          C  
ATOM  37063  OD1 ASN E 308       8.272 -14.531 -28.191  1.00  0.650          O  
ATOM  37064  ND2 ASN E 308       6.167 -13.874 -28.503  1.00  0.650          N  
ATOM  37065  H   ASN E 308       6.626 -12.970 -25.133  1.00  0.560          H  
ATOM  37066  HA  ASN E 308       9.242 -13.370 -26.304  1.00  0.550          H  
ATOM  37067 1HB  ASN E 308       6.733 -11.939 -27.209  1.00  0.780          H  
ATOM  37068 2HB  ASN E 308       8.217 -11.816 -28.142  1.00  0.780          H  
ATOM  37069 1HD2 ASN E 308       5.911 -14.736 -28.963  1.00  0.780          H  
ATOM  37070 2HD2 ASN E 308       5.476 -13.160 -28.389  1.00  0.780          H  
ATOM  37071  N   PHE E 309       8.563 -10.421 -25.118  1.00  0.430          N  
ATOM  37072  CA  PHE E 309       9.149  -9.144 -24.823  1.00  0.460          C  
ATOM  37073  C   PHE E 309      10.257  -9.393 -23.821  1.00  0.410          C  
ATOM  37074  O   PHE E 309      11.339  -8.811 -23.927  1.00  0.410          O  
ATOM  37075  CB  PHE E 309       8.083  -8.181 -24.310  1.00  0.630          C  
ATOM  37076  CG  PHE E 309       7.041  -7.743 -25.334  1.00  0.630          C  
ATOM  37077  CD1 PHE E 309       7.169  -7.993 -26.712  1.00  0.630          C  
ATOM  37078  CD2 PHE E 309       5.941  -7.019 -24.910  1.00  0.630          C  
ATOM  37079  CE1 PHE E 309       6.230  -7.544 -27.594  1.00  0.630          C  
ATOM  37080  CE2 PHE E 309       5.001  -6.575 -25.810  1.00  0.630          C  
ATOM  37081  CZ  PHE E 309       5.148  -6.840 -27.147  1.00  0.630          C  
ATOM  37082  H   PHE E 309       7.658 -10.632 -24.690  1.00  0.520          H  
ATOM  37083  HA  PHE E 309       9.613  -8.729 -25.715  1.00  0.550          H  
ATOM  37084 1HB  PHE E 309       7.541  -8.656 -23.499  1.00  0.760          H  
ATOM  37085 2HB  PHE E 309       8.558  -7.291 -23.917  1.00  0.760          H  
ATOM  37086  HD1 PHE E 309       8.011  -8.544 -27.105  1.00  0.760          H  
ATOM  37087  HD2 PHE E 309       5.821  -6.795 -23.845  1.00  0.760          H  
ATOM  37088  HE1 PHE E 309       6.344  -7.745 -28.658  1.00  0.760          H  
ATOM  37089  HE2 PHE E 309       4.135  -6.007 -25.462  1.00  0.760          H  
ATOM  37090  HZ  PHE E 309       4.400  -6.480 -27.856  1.00  0.760          H  
ATOM  37091  N   LEU E 310      10.012 -10.301 -22.866  1.00  0.390          N  
ATOM  37092  CA  LEU E 310      11.061 -10.624 -21.894  1.00  0.360          C  
ATOM  37093  C   LEU E 310      12.270 -11.242 -22.582  1.00  0.390          C  
ATOM  37094  O   LEU E 310      13.406 -10.943 -22.237  1.00  0.350          O  
ATOM  37095  CB  LEU E 310      10.582 -11.600 -20.821  1.00  0.520          C  
ATOM  37096  CG  LEU E 310       9.574 -11.090 -19.824  1.00  0.520          C  
ATOM  37097  CD1 LEU E 310       9.120 -12.225 -19.017  1.00  0.520          C  
ATOM  37098  CD2 LEU E 310      10.185 -10.060 -18.920  1.00  0.520          C  
ATOM  37099  H   LEU E 310       9.076 -10.716 -22.822  1.00  0.470          H  
ATOM  37100  HA  LEU E 310      11.392  -9.705 -21.427  1.00  0.430          H  
ATOM  37101 1HB  LEU E 310      10.142 -12.464 -21.317  1.00  0.620          H  
ATOM  37102 2HB  LEU E 310      11.452 -11.944 -20.260  1.00  0.620          H  
ATOM  37103  HG  LEU E 310       8.727 -10.664 -20.350  1.00  0.620          H  
ATOM  37104 1HD1 LEU E 310       8.385 -11.881 -18.296  1.00  0.620          H  
ATOM  37105 2HD1 LEU E 310       8.675 -12.959 -19.674  1.00  0.620          H  
ATOM  37106 3HD1 LEU E 310       9.964 -12.673 -18.488  1.00  0.620          H  
ATOM  37107 1HD2 LEU E 310       9.438  -9.723 -18.202  1.00  0.620          H  
ATOM  37108 2HD2 LEU E 310      11.030 -10.495 -18.392  1.00  0.620          H  
ATOM  37109 3HD2 LEU E 310      10.522  -9.216 -19.488  1.00  0.620          H  
ATOM  37110  N   ILE E 311      12.070 -12.091 -23.584  1.00  0.440          N  
ATOM  37111  CA  ILE E 311      13.248 -12.668 -24.226  1.00  0.450          C  
ATOM  37112  C   ILE E 311      14.117 -11.596 -24.874  1.00  0.450          C  
ATOM  37113  O   ILE E 311      15.341 -11.584 -24.680  1.00  0.460          O  
ATOM  37114  CB  ILE E 311      12.870 -13.741 -25.273  1.00  0.630          C  
ATOM  37115  CG1 ILE E 311      12.287 -14.978 -24.544  1.00  0.630          C  
ATOM  37116  CG2 ILE E 311      14.088 -14.083 -26.164  1.00  0.630          C  
ATOM  37117  CD1 ILE E 311      11.612 -15.991 -25.451  1.00  0.630          C  
ATOM  37118  H   ILE E 311      11.118 -12.369 -23.837  1.00  0.530          H  
ATOM  37119  HA  ILE E 311      13.844 -13.157 -23.458  1.00  0.540          H  
ATOM  37120  HB  ILE E 311      12.072 -13.351 -25.909  1.00  0.750          H  
ATOM  37121 1HG1 ILE E 311      13.089 -15.477 -24.002  1.00  0.750          H  
ATOM  37122 2HG1 ILE E 311      11.553 -14.630 -23.821  1.00  0.750          H  
ATOM  37123 1HG2 ILE E 311      13.823 -14.823 -26.909  1.00  0.750          H  
ATOM  37124 2HG2 ILE E 311      14.428 -13.193 -26.683  1.00  0.750          H  
ATOM  37125 3HG2 ILE E 311      14.897 -14.458 -25.548  1.00  0.750          H  
ATOM  37126 1HD1 ILE E 311      11.227 -16.805 -24.848  1.00  0.750          H  
ATOM  37127 2HD1 ILE E 311      10.786 -15.515 -25.979  1.00  0.750          H  
ATOM  37128 3HD1 ILE E 311      12.317 -16.383 -26.159  1.00  0.750          H  
ATOM  37129  N   ASP E 312      13.508 -10.696 -25.646  1.00  0.460          N  
ATOM  37130  CA  ASP E 312      14.303  -9.669 -26.303  1.00  0.470          C  
ATOM  37131  C   ASP E 312      14.949  -8.735 -25.280  1.00  0.460          C  
ATOM  37132  O   ASP E 312      16.117  -8.348 -25.428  1.00  0.480          O  
ATOM  37133  CB  ASP E 312      13.420  -8.870 -27.261  1.00  0.650          C  
ATOM  37134  CG  ASP E 312      13.006  -9.654 -28.544  1.00  0.650          C  
ATOM  37135  OD1 ASP E 312      13.639 -10.629 -28.912  1.00  0.650          O  
ATOM  37136  OD2 ASP E 312      12.036  -9.266 -29.133  1.00  0.650          O  
ATOM  37137  H   ASP E 312      12.490 -10.744 -25.787  1.00  0.550          H  
ATOM  37138  HA  ASP E 312      15.093 -10.155 -26.873  1.00  0.560          H  
ATOM  37139 1HB  ASP E 312      12.507  -8.573 -26.730  1.00  0.780          H  
ATOM  37140 2HB  ASP E 312      13.935  -7.954 -27.552  1.00  0.780          H  
ATOM  37141  N   ARG E 313      14.192  -8.397 -24.228  1.00  0.440          N  
ATOM  37142  CA  ARG E 313      14.659  -7.510 -23.183  1.00  0.480          C  
ATOM  37143  C   ARG E 313      15.802  -8.095 -22.392  1.00  0.470          C  
ATOM  37144  O   ARG E 313      16.792  -7.412 -22.140  1.00  0.470          O  
ATOM  37145  CB  ARG E 313      13.531  -7.149 -22.221  1.00  0.660          C  
ATOM  37146  CG  ARG E 313      13.926  -6.172 -21.121  1.00  0.660          C  
ATOM  37147  CD  ARG E 313      14.186  -6.832 -19.770  1.00  0.660          C  
ATOM  37148  NE  ARG E 313      12.963  -7.126 -19.039  1.00  0.660          N  
ATOM  37149  CZ  ARG E 313      12.922  -7.693 -17.818  1.00  0.660          C  
ATOM  37150  NH1 ARG E 313      14.034  -8.069 -17.230  1.00  0.660          N  
ATOM  37151  NH2 ARG E 313      11.764  -7.849 -17.202  1.00  0.660          N  
ATOM  37152  H   ARG E 313      13.227  -8.735 -24.168  1.00  0.530          H  
ATOM  37153  HA  ARG E 313      15.004  -6.591 -23.659  1.00  0.580          H  
ATOM  37154 1HB  ARG E 313      12.702  -6.715 -22.781  1.00  0.790          H  
ATOM  37155 2HB  ARG E 313      13.166  -8.056 -21.742  1.00  0.790          H  
ATOM  37156 1HG  ARG E 313      14.829  -5.647 -21.415  1.00  0.790          H  
ATOM  37157 2HG  ARG E 313      13.132  -5.452 -21.005  1.00  0.790          H  
ATOM  37158 1HD  ARG E 313      14.718  -7.758 -19.894  1.00  0.790          H  
ATOM  37159 2HD  ARG E 313      14.784  -6.169 -19.163  1.00  0.790          H  
ATOM  37160  HE  ARG E 313      12.087  -6.853 -19.453  1.00  0.790          H  
ATOM  37161 1HH1 ARG E 313      14.920  -7.946 -17.697  1.00  0.790          H  
ATOM  37162 2HH1 ARG E 313      14.011  -8.477 -16.306  1.00  0.790          H  
ATOM  37163 1HH2 ARG E 313      10.908  -7.515 -17.640  1.00  0.790          H  
ATOM  37164 2HH2 ARG E 313      11.734  -8.263 -16.285  1.00  0.790          H  
ATOM  37165  N   ASN E 314      15.667  -9.344 -21.950  1.00  0.470          N  
ATOM  37166  CA  ASN E 314      16.667  -9.949 -21.099  1.00  0.470          C  
ATOM  37167  C   ASN E 314      18.003  -9.991 -21.792  1.00  0.460          C  
ATOM  37168  O   ASN E 314      19.027  -9.652 -21.184  1.00  0.440          O  
ATOM  37169  CB  ASN E 314      16.238 -11.355 -20.729  1.00  0.660          C  
ATOM  37170  CG  ASN E 314      15.111 -11.402 -19.739  1.00  0.660          C  
ATOM  37171  OD1 ASN E 314      14.865 -10.459 -18.973  1.00  0.660          O  
ATOM  37172  ND2 ASN E 314      14.415 -12.503 -19.751  1.00  0.660          N  
ATOM  37173  H   ASN E 314      14.834  -9.879 -22.184  1.00  0.560          H  
ATOM  37174  HA  ASN E 314      16.777  -9.346 -20.199  1.00  0.560          H  
ATOM  37175 1HB  ASN E 314      15.914 -11.871 -21.638  1.00  0.790          H  
ATOM  37176 2HB  ASN E 314      17.087 -11.907 -20.334  1.00  0.790          H  
ATOM  37177 1HD2 ASN E 314      13.644 -12.617 -19.130  1.00  0.790          H  
ATOM  37178 2HD2 ASN E 314      14.648 -13.233 -20.391  1.00  0.790          H  
ATOM  37179  N   PHE E 315      17.998 -10.321 -23.087  1.00  0.460          N  
ATOM  37180  CA  PHE E 315      19.237 -10.373 -23.838  1.00  0.440          C  
ATOM  37181  C   PHE E 315      19.882  -8.996 -23.962  1.00  0.420          C  
ATOM  37182  O   PHE E 315      21.090  -8.859 -23.732  1.00  0.370          O  
ATOM  37183  CB  PHE E 315      18.969 -11.011 -25.209  1.00  0.620          C  
ATOM  37184  CG  PHE E 315      19.001 -12.527 -25.169  1.00  0.620          C  
ATOM  37185  CD1 PHE E 315      18.070 -13.277 -24.453  1.00  0.620          C  
ATOM  37186  CD2 PHE E 315      19.987 -13.202 -25.857  1.00  0.620          C  
ATOM  37187  CE1 PHE E 315      18.158 -14.644 -24.412  1.00  0.620          C  
ATOM  37188  CE2 PHE E 315      20.083 -14.580 -25.812  1.00  0.620          C  
ATOM  37189  CZ  PHE E 315      19.171 -15.301 -25.084  1.00  0.620          C  
ATOM  37190  H   PHE E 315      17.116 -10.601 -23.533  1.00  0.550          H  
ATOM  37191  HA  PHE E 315      19.930 -11.020 -23.302  1.00  0.530          H  
ATOM  37192 1HB  PHE E 315      17.979 -10.697 -25.565  1.00  0.750          H  
ATOM  37193 2HB  PHE E 315      19.706 -10.665 -25.926  1.00  0.750          H  
ATOM  37194  HD1 PHE E 315      17.271 -12.783 -23.908  1.00  0.750          H  
ATOM  37195  HD2 PHE E 315      20.712 -12.627 -26.435  1.00  0.750          H  
ATOM  37196  HE1 PHE E 315      17.426 -15.205 -23.835  1.00  0.750          H  
ATOM  37197  HE2 PHE E 315      20.881 -15.096 -26.357  1.00  0.750          H  
ATOM  37198  HZ  PHE E 315      19.244 -16.387 -25.055  1.00  0.750          H  
ATOM  37199  N   GLN E 316      19.084  -7.964 -24.284  1.00  0.480          N  
ATOM  37200  CA  GLN E 316      19.622  -6.612 -24.441  1.00  0.500          C  
ATOM  37201  C   GLN E 316      20.137  -6.021 -23.123  1.00  0.460          C  
ATOM  37202  O   GLN E 316      21.215  -5.424 -23.061  1.00  0.490          O  
ATOM  37203  CB  GLN E 316      18.546  -5.714 -25.030  1.00  0.690          C  
ATOM  37204  CG  GLN E 316      18.204  -6.033 -26.480  1.00  0.690          C  
ATOM  37205  CD  GLN E 316      17.020  -5.243 -26.946  1.00  0.690          C  
ATOM  37206  OE1 GLN E 316      16.364  -4.641 -26.091  1.00  0.690          O  
ATOM  37207  NE2 GLN E 316      16.723  -5.216 -28.253  1.00  0.690          N  
ATOM  37208  H   GLN E 316      18.087  -8.124 -24.474  1.00  0.580          H  
ATOM  37209  HA  GLN E 316      20.445  -6.649 -25.140  1.00  0.600          H  
ATOM  37210 1HB  GLN E 316      17.633  -5.819 -24.434  1.00  0.830          H  
ATOM  37211 2HB  GLN E 316      18.863  -4.672 -24.969  1.00  0.830          H  
ATOM  37212 1HG  GLN E 316      19.049  -5.766 -27.086  1.00  0.830          H  
ATOM  37213 2HG  GLN E 316      17.989  -7.094 -26.586  1.00  0.830          H  
ATOM  37214 1HE2 GLN E 316      15.934  -4.690 -28.566  1.00  0.830          H  
ATOM  37215 2HE2 GLN E 316      17.281  -5.708 -28.966  1.00  0.830          H  
ATOM  37216  N   VAL E 317      19.392  -6.215 -22.050  1.00  0.430          N  
ATOM  37217  CA  VAL E 317      19.795  -5.664 -20.772  1.00  0.430          C  
ATOM  37218  C   VAL E 317      21.064  -6.329 -20.269  1.00  0.420          C  
ATOM  37219  O   VAL E 317      22.007  -5.645 -19.851  1.00  0.410          O  
ATOM  37220  CB  VAL E 317      18.633  -5.793 -19.770  1.00  0.600          C  
ATOM  37221  CG1 VAL E 317      19.065  -5.422 -18.380  1.00  0.600          C  
ATOM  37222  CG2 VAL E 317      17.520  -4.860 -20.211  1.00  0.600          C  
ATOM  37223  H   VAL E 317      18.509  -6.728 -22.132  1.00  0.520          H  
ATOM  37224  HA  VAL E 317      20.000  -4.602 -20.910  1.00  0.520          H  
ATOM  37225  HB  VAL E 317      18.275  -6.829 -19.762  1.00  0.720          H  
ATOM  37226 1HG1 VAL E 317      18.228  -5.506 -17.690  1.00  0.720          H  
ATOM  37227 2HG1 VAL E 317      19.847  -6.069 -18.062  1.00  0.720          H  
ATOM  37228 3HG1 VAL E 317      19.415  -4.423 -18.392  1.00  0.720          H  
ATOM  37229 1HG2 VAL E 317      16.703  -4.958 -19.530  1.00  0.720          H  
ATOM  37230 2HG2 VAL E 317      17.881  -3.836 -20.208  1.00  0.720          H  
ATOM  37231 3HG2 VAL E 317      17.192  -5.122 -21.211  1.00  0.720          H  
ATOM  37232  N   SER E 318      21.098  -7.656 -20.347  1.00  0.420          N  
ATOM  37233  CA  SER E 318      22.220  -8.442 -19.882  1.00  0.420          C  
ATOM  37234  C   SER E 318      23.517  -8.124 -20.609  1.00  0.500          C  
ATOM  37235  O   SER E 318      24.564  -8.004 -19.965  1.00  0.560          O  
ATOM  37236  CB  SER E 318      21.888  -9.887 -20.086  1.00  0.590          C  
ATOM  37237  OG  SER E 318      20.815 -10.283 -19.299  1.00  0.590          O  
ATOM  37238  H   SER E 318      20.291  -8.159 -20.714  1.00  0.500          H  
ATOM  37239  HA  SER E 318      22.364  -8.250 -18.829  1.00  0.500          H  
ATOM  37240 1HB  SER E 318      21.625 -10.015 -21.126  1.00  0.710          H  
ATOM  37241 2HB  SER E 318      22.754 -10.492 -19.875  1.00  0.710          H  
ATOM  37242  HG  SER E 318      20.028  -9.887 -19.726  1.00  0.710          H  
ATOM  37243  N   MET E 319      23.475  -7.964 -21.941  1.00  0.540          N  
ATOM  37244  CA  MET E 319      24.705  -7.658 -22.662  1.00  0.620          C  
ATOM  37245  C   MET E 319      25.261  -6.289 -22.324  1.00  0.610          C  
ATOM  37246  O   MET E 319      26.480  -6.120 -22.222  1.00  0.610          O  
ATOM  37247  CB  MET E 319      24.453  -7.775 -24.162  1.00  0.840          C  
ATOM  37248  CG  MET E 319      23.497  -6.766 -24.725  1.00  0.840          C  
ATOM  37249  SD  MET E 319      23.230  -6.915 -26.435  1.00  0.840          S  
ATOM  37250  CE  MET E 319      22.335  -8.510 -26.663  1.00  0.840          C  
ATOM  37251  H   MET E 319      22.597  -8.102 -22.458  1.00  0.650          H  
ATOM  37252  HA  MET E 319      25.455  -8.393 -22.377  1.00  0.740          H  
ATOM  37253 1HB  MET E 319      25.379  -7.718 -24.700  1.00  1.000          H  
ATOM  37254 2HB  MET E 319      24.012  -8.708 -24.366  1.00  1.000          H  
ATOM  37255 1HG  MET E 319      22.582  -6.907 -24.237  1.00  1.000          H  
ATOM  37256 2HG  MET E 319      23.833  -5.757 -24.549  1.00  1.000          H  
ATOM  37257 1HE  MET E 319      22.165  -8.682 -27.719  1.00  1.000          H  
ATOM  37258 2HE  MET E 319      22.909  -9.327 -26.258  1.00  1.000          H  
ATOM  37259 3HE  MET E 319      21.391  -8.466 -26.171  1.00  1.000          H  
ATOM  37260  N   LEU E 320      24.392  -5.315 -22.058  1.00  0.580          N  
ATOM  37261  CA  LEU E 320      24.919  -4.008 -21.741  1.00  0.610          C  
ATOM  37262  C   LEU E 320      25.535  -4.074 -20.358  1.00  0.540          C  
ATOM  37263  O   LEU E 320      26.660  -3.610 -20.129  1.00  0.510          O  
ATOM  37264  CB  LEU E 320      23.786  -2.981 -21.797  1.00  0.840          C  
ATOM  37265  CG  LEU E 320      23.156  -2.760 -23.218  1.00  0.840          C  
ATOM  37266  CD1 LEU E 320      21.923  -1.906 -23.097  1.00  0.840          C  
ATOM  37267  CD2 LEU E 320      24.143  -2.098 -24.163  1.00  0.840          C  
ATOM  37268  H   LEU E 320      23.378  -5.460 -22.164  1.00  0.700          H  
ATOM  37269  HA  LEU E 320      25.699  -3.752 -22.450  1.00  0.730          H  
ATOM  37270 1HB  LEU E 320      22.988  -3.311 -21.124  1.00  1.010          H  
ATOM  37271 2HB  LEU E 320      24.174  -2.028 -21.443  1.00  1.010          H  
ATOM  37272  HG  LEU E 320      22.866  -3.717 -23.625  1.00  1.010          H  
ATOM  37273 1HD1 LEU E 320      21.494  -1.801 -24.074  1.00  1.010          H  
ATOM  37274 2HD1 LEU E 320      21.208  -2.392 -22.437  1.00  1.010          H  
ATOM  37275 3HD1 LEU E 320      22.181  -0.948 -22.711  1.00  1.010          H  
ATOM  37276 1HD2 LEU E 320      23.678  -1.972 -25.132  1.00  1.010          H  
ATOM  37277 2HD2 LEU E 320      24.426  -1.128 -23.770  1.00  1.010          H  
ATOM  37278 3HD2 LEU E 320      25.028  -2.704 -24.282  1.00  1.010          H  
ATOM  37279  N   ALA E 321      24.849  -4.772 -19.455  1.00  0.520          N  
ATOM  37280  CA  ALA E 321      25.294  -4.903 -18.086  1.00  0.470          C  
ATOM  37281  C   ALA E 321      26.647  -5.554 -17.903  1.00  0.470          C  
ATOM  37282  O   ALA E 321      27.420  -5.119 -17.050  1.00  0.460          O  
ATOM  37283  CB  ALA E 321      24.325  -5.739 -17.342  1.00  0.680          C  
ATOM  37284  H   ALA E 321      23.934  -5.167 -19.706  1.00  0.620          H  
ATOM  37285  HA  ALA E 321      25.336  -3.909 -17.662  1.00  0.560          H  
ATOM  37286 1HB  ALA E 321      24.641  -5.806 -16.319  1.00  0.810          H  
ATOM  37287 2HB  ALA E 321      23.336  -5.321 -17.407  1.00  0.810          H  
ATOM  37288 3HB  ALA E 321      24.324  -6.716 -17.795  1.00  0.810          H  
ATOM  37289  N   VAL E 322      26.961  -6.592 -18.677  1.00  0.490          N  
ATOM  37290  CA  VAL E 322      28.245  -7.216 -18.418  1.00  0.450          C  
ATOM  37291  C   VAL E 322      29.333  -6.790 -19.409  1.00  0.500          C  
ATOM  37292  O   VAL E 322      30.518  -6.994 -19.139  1.00  0.650          O  
ATOM  37293  CB  VAL E 322      28.105  -8.753 -18.360  1.00  0.650          C  
ATOM  37294  CG1 VAL E 322      27.076  -9.123 -17.273  1.00  0.650          C  
ATOM  37295  CG2 VAL E 322      27.757  -9.348 -19.740  1.00  0.650          C  
ATOM  37296  H   VAL E 322      26.277  -6.972 -19.341  1.00  0.590          H  
ATOM  37297  HA  VAL E 322      28.576  -6.911 -17.429  1.00  0.540          H  
ATOM  37298  HB  VAL E 322      29.021  -9.152 -18.021  1.00  0.780          H  
ATOM  37299 1HG1 VAL E 322      27.015 -10.196 -17.182  1.00  0.780          H  
ATOM  37300 2HG1 VAL E 322      27.377  -8.708 -16.324  1.00  0.780          H  
ATOM  37301 3HG1 VAL E 322      26.099  -8.729 -17.541  1.00  0.780          H  
ATOM  37302 1HG2 VAL E 322      27.688 -10.427 -19.659  1.00  0.780          H  
ATOM  37303 2HG2 VAL E 322      26.813  -8.957 -20.085  1.00  0.780          H  
ATOM  37304 3HG2 VAL E 322      28.533  -9.099 -20.461  1.00  0.780          H  
ATOM  37305  N   ASP E 323      28.969  -6.202 -20.558  1.00  0.360          N  
ATOM  37306  CA  ASP E 323      29.998  -5.727 -21.475  1.00  0.420          C  
ATOM  37307  C   ASP E 323      30.287  -4.226 -21.335  1.00  0.480          C  
ATOM  37308  O   ASP E 323      31.450  -3.829 -21.286  1.00  0.620          O  
ATOM  37309  CB  ASP E 323      29.656  -6.056 -22.925  1.00  0.560          C  
ATOM  37310  CG  ASP E 323      30.851  -5.793 -23.893  1.00  0.560          C  
ATOM  37311  OD1 ASP E 323      31.957  -6.043 -23.492  1.00  0.560          O  
ATOM  37312  OD2 ASP E 323      30.644  -5.422 -25.042  1.00  0.560          O  
ATOM  37313  H   ASP E 323      27.987  -6.113 -20.828  1.00  0.430          H  
ATOM  37314  HA  ASP E 323      30.921  -6.258 -21.246  1.00  0.500          H  
ATOM  37315 1HB  ASP E 323      29.358  -7.102 -22.993  1.00  0.680          H  
ATOM  37316 2HB  ASP E 323      28.802  -5.451 -23.239  1.00  0.680          H  
ATOM  37317  N   GLU E 324      29.252  -3.380 -21.286  1.00  0.410          N  
ATOM  37318  CA  GLU E 324      29.490  -1.944 -21.254  1.00  0.470          C  
ATOM  37319  C   GLU E 324      29.580  -1.391 -19.849  1.00  0.490          C  
ATOM  37320  O   GLU E 324      30.388  -0.509 -19.581  1.00  0.550          O  
ATOM  37321  CB  GLU E 324      28.400  -1.177 -21.998  1.00  0.630          C  
ATOM  37322  CG  GLU E 324      28.357  -1.385 -23.494  1.00  0.630          C  
ATOM  37323  CD  GLU E 324      27.284  -0.572 -24.101  1.00  0.630          C  
ATOM  37324  OE1 GLU E 324      26.531  -0.009 -23.351  1.00  0.630          O  
ATOM  37325  OE2 GLU E 324      27.203  -0.491 -25.297  1.00  0.630          O  
ATOM  37326  H   GLU E 324      28.293  -3.716 -21.248  1.00  0.490          H  
ATOM  37327  HA  GLU E 324      30.440  -1.750 -21.752  1.00  0.560          H  
ATOM  37328 1HB  GLU E 324      27.426  -1.477 -21.606  1.00  0.760          H  
ATOM  37329 2HB  GLU E 324      28.512  -0.110 -21.801  1.00  0.760          H  
ATOM  37330 1HG  GLU E 324      29.314  -1.104 -23.931  1.00  0.760          H  
ATOM  37331 2HG  GLU E 324      28.181  -2.441 -23.703  1.00  0.760          H  
ATOM  37332  N   MET E 325      28.794  -1.938 -18.927  1.00  0.450          N  
ATOM  37333  CA  MET E 325      28.773  -1.380 -17.580  1.00  0.400          C  
ATOM  37334  C   MET E 325      29.883  -1.958 -16.701  1.00  0.350          C  
ATOM  37335  O   MET E 325      30.043  -1.554 -15.545  1.00  0.300          O  
ATOM  37336  CB  MET E 325      27.414  -1.616 -16.918  1.00  0.580          C  
ATOM  37337  CG  MET E 325      26.189  -0.922 -17.571  1.00  0.580          C  
ATOM  37338  SD  MET E 325      26.226   0.881 -17.510  1.00  0.580          S  
ATOM  37339  CE  MET E 325      26.779   1.320 -19.162  1.00  0.580          C  
ATOM  37340  H   MET E 325      28.138  -2.673 -19.207  1.00  0.540          H  
ATOM  37341  HA  MET E 325      28.942  -0.310 -17.651  1.00  0.480          H  
ATOM  37342 1HB  MET E 325      27.222  -2.672 -16.902  1.00  0.700          H  
ATOM  37343 2HB  MET E 325      27.456  -1.283 -15.881  1.00  0.700          H  
ATOM  37344 1HG  MET E 325      26.111  -1.237 -18.614  1.00  0.700          H  
ATOM  37345 2HG  MET E 325      25.298  -1.252 -17.049  1.00  0.700          H  
ATOM  37346 1HE  MET E 325      26.836   2.407 -19.249  1.00  0.700          H  
ATOM  37347 2HE  MET E 325      27.765   0.902 -19.353  1.00  0.700          H  
ATOM  37348 3HE  MET E 325      26.078   0.936 -19.902  1.00  0.700          H  
ATOM  37349  N   TYR E 326      30.673  -2.881 -17.241  1.00  0.450          N  
ATOM  37350  CA  TYR E 326      31.760  -3.473 -16.476  1.00  0.410          C  
ATOM  37351  C   TYR E 326      32.700  -2.387 -15.992  1.00  0.650          C  
ATOM  37352  O   TYR E 326      33.255  -1.621 -16.785  1.00  1.740          O  
ATOM  37353  CB  TYR E 326      32.524  -4.490 -17.308  1.00  0.590          C  
ATOM  37354  CG  TYR E 326      33.714  -5.029 -16.581  1.00  0.590          C  
ATOM  37355  CD1 TYR E 326      33.550  -5.866 -15.499  1.00  0.590          C  
ATOM  37356  CD2 TYR E 326      34.991  -4.675 -17.007  1.00  0.590          C  
ATOM  37357  CE1 TYR E 326      34.654  -6.348 -14.834  1.00  0.590          C  
ATOM  37358  CE2 TYR E 326      36.089  -5.159 -16.351  1.00  0.590          C  
ATOM  37359  CZ  TYR E 326      35.932  -5.987 -15.266  1.00  0.590          C  
ATOM  37360  OH  TYR E 326      37.047  -6.472 -14.614  1.00  0.590          O  
ATOM  37361  H   TYR E 326      30.508  -3.154 -18.200  1.00  0.540          H  
ATOM  37362  HA  TYR E 326      31.341  -3.972 -15.601  1.00  0.490          H  
ATOM  37363 1HB  TYR E 326      31.868  -5.326 -17.561  1.00  0.710          H  
ATOM  37364 2HB  TYR E 326      32.856  -4.034 -18.241  1.00  0.710          H  
ATOM  37365  HD1 TYR E 326      32.552  -6.143 -15.168  1.00  0.710          H  
ATOM  37366  HD2 TYR E 326      35.115  -4.013 -17.863  1.00  0.710          H  
ATOM  37367  HE1 TYR E 326      34.522  -7.012 -13.974  1.00  0.710          H  
ATOM  37368  HE2 TYR E 326      37.084  -4.885 -16.681  1.00  0.710          H  
ATOM  37369  HH  TYR E 326      36.785  -6.824 -13.729  1.00  0.710          H  
ATOM  37370  N   ASP E 327      32.818  -2.275 -14.676  1.00  0.630          N  
ATOM  37371  CA  ASP E 327      33.625  -1.263 -14.011  1.00  0.530          C  
ATOM  37372  C   ASP E 327      33.390   0.161 -14.531  1.00  0.490          C  
ATOM  37373  O   ASP E 327      34.243   1.037 -14.348  1.00  0.590          O  
ATOM  37374  CB  ASP E 327      35.113  -1.595 -14.090  1.00  0.780          C  
ATOM  37375  CG  ASP E 327      35.532  -2.768 -13.233  1.00  0.780          C  
ATOM  37376  OD1 ASP E 327      34.848  -3.083 -12.274  1.00  0.780          O  
ATOM  37377  OD2 ASP E 327      36.590  -3.298 -13.470  1.00  0.780          O  
ATOM  37378  H   ASP E 327      32.339  -2.961 -14.096  1.00  0.760          H  
ATOM  37379  HA  ASP E 327      33.354  -1.271 -12.955  1.00  0.640          H  
ATOM  37380 1HB  ASP E 327      35.365  -1.831 -15.125  1.00  0.940          H  
ATOM  37381 2HB  ASP E 327      35.699  -0.728 -13.796  1.00  0.940          H  
ATOM  37382  N   ASP E 328      32.216   0.451 -15.098  1.00  0.420          N  
ATOM  37383  CA  ASP E 328      31.969   1.789 -15.627  1.00  0.420          C  
ATOM  37384  C   ASP E 328      31.387   2.651 -14.520  1.00  0.350          C  
ATOM  37385  O   ASP E 328      30.291   3.200 -14.636  1.00  0.290          O  
ATOM  37386  CB  ASP E 328      31.022   1.715 -16.830  1.00  0.590          C  
ATOM  37387  CG  ASP E 328      30.957   3.004 -17.661  1.00  0.590          C  
ATOM  37388  OD1 ASP E 328      31.840   3.842 -17.506  1.00  0.590          O  
ATOM  37389  OD2 ASP E 328      30.024   3.173 -18.406  1.00  0.590          O  
ATOM  37390  H   ASP E 328      31.512  -0.285 -15.211  1.00  0.500          H  
ATOM  37391  HA  ASP E 328      32.918   2.219 -15.951  1.00  0.500          H  
ATOM  37392 1HB  ASP E 328      31.339   0.894 -17.485  1.00  0.710          H  
ATOM  37393 2HB  ASP E 328      30.022   1.473 -16.476  1.00  0.710          H  
ATOM  37394  N   LEU E 329      32.181   2.834 -13.489  1.00  0.450          N  
ATOM  37395  CA  LEU E 329      31.808   3.515 -12.263  1.00  0.500          C  
ATOM  37396  C   LEU E 329      32.076   5.000 -12.321  1.00  0.750          C  
ATOM  37397  O   LEU E 329      32.928   5.450 -13.086  1.00  0.900          O  
ATOM  37398  CB  LEU E 329      32.595   2.871 -11.127  1.00  0.680          C  
ATOM  37399  CG  LEU E 329      32.348   1.349 -10.936  1.00  0.680          C  
ATOM  37400  CD1 LEU E 329      33.326   0.818  -9.933  1.00  0.680          C  
ATOM  37401  CD2 LEU E 329      30.911   1.097 -10.463  1.00  0.680          C  
ATOM  37402  H   LEU E 329      33.104   2.401 -13.574  1.00  0.540          H  
ATOM  37403  HA  LEU E 329      30.741   3.387 -12.104  1.00  0.600          H  
ATOM  37404 1HB  LEU E 329      33.656   3.014 -11.326  1.00  0.820          H  
ATOM  37405 2HB  LEU E 329      32.349   3.381 -10.198  1.00  0.820          H  
ATOM  37406  HG  LEU E 329      32.512   0.831 -11.870  1.00  0.820          H  
ATOM  37407 1HD1 LEU E 329      33.175  -0.250  -9.810  1.00  0.820          H  
ATOM  37408 2HD1 LEU E 329      34.337   0.998 -10.292  1.00  0.820          H  
ATOM  37409 3HD1 LEU E 329      33.182   1.316  -8.993  1.00  0.820          H  
ATOM  37410 1HD2 LEU E 329      30.760   0.049 -10.318  1.00  0.820          H  
ATOM  37411 2HD2 LEU E 329      30.747   1.605  -9.529  1.00  0.820          H  
ATOM  37412 3HD2 LEU E 329      30.193   1.453 -11.190  1.00  0.820          H  
ATOM  37413  N   ALA E 330      31.311   5.756 -11.536  1.00  0.860          N  
ATOM  37414  CA  ALA E 330      31.473   7.200 -11.419  1.00  0.630          C  
ATOM  37415  C   ALA E 330      32.810   7.545 -10.787  1.00  0.200          C  
ATOM  37416  O   ALA E 330      33.341   6.761  -9.993  1.00  0.170          O  
ATOM  37417  CB  ALA E 330      30.339   7.793 -10.596  1.00  0.970          C  
ATOM  37418  H   ALA E 330      30.602   5.304 -10.959  1.00  1.030          H  
ATOM  37419  HA  ALA E 330      31.456   7.629 -12.419  1.00  0.760          H  
ATOM  37420 1HB  ALA E 330      30.470   8.876 -10.541  1.00  1.170          H  
ATOM  37421 2HB  ALA E 330      29.389   7.563 -11.069  1.00  1.170          H  
ATOM  37422 3HB  ALA E 330      30.356   7.372  -9.594  1.00  1.170          H  
ATOM  37423  N   VAL E 331      33.341   8.717 -11.133  1.00  0.320          N  
ATOM  37424  CA  VAL E 331      34.551   9.225 -10.512  1.00  0.680          C  
ATOM  37425  C   VAL E 331      34.170   9.888  -9.203  1.00  0.560          C  
ATOM  37426  O   VAL E 331      33.303  10.761  -9.160  1.00  0.380          O  
ATOM  37427  CB  VAL E 331      35.272  10.232 -11.431  1.00  0.810          C  
ATOM  37428  CG1 VAL E 331      36.507  10.837 -10.717  1.00  0.810          C  
ATOM  37429  CG2 VAL E 331      35.688   9.518 -12.708  1.00  0.810          C  
ATOM  37430  H   VAL E 331      32.844   9.292 -11.826  1.00  0.380          H  
ATOM  37431  HA  VAL E 331      35.220   8.390 -10.306  1.00  0.820          H  
ATOM  37432  HB  VAL E 331      34.588  11.050 -11.674  1.00  0.970          H  
ATOM  37433 1HG1 VAL E 331      36.999  11.549 -11.380  1.00  0.970          H  
ATOM  37434 2HG1 VAL E 331      36.202  11.358  -9.810  1.00  0.970          H  
ATOM  37435 3HG1 VAL E 331      37.207  10.045 -10.458  1.00  0.970          H  
ATOM  37436 1HG2 VAL E 331      36.186  10.220 -13.375  1.00  0.970          H  
ATOM  37437 2HG2 VAL E 331      36.365   8.702 -12.464  1.00  0.970          H  
ATOM  37438 3HG2 VAL E 331      34.798   9.115 -13.205  1.00  0.970          H  
ATOM  37439  N   LEU E 332      34.804   9.466  -8.124  1.00  1.110          N  
ATOM  37440  CA  LEU E 332      34.459  10.002  -6.824  1.00  1.310          C  
ATOM  37441  C   LEU E 332      35.536  10.849  -6.193  1.00  1.030          C  
ATOM  37442  O   LEU E 332      36.629  10.376  -5.879  1.00  1.280          O  
ATOM  37443  CB  LEU E 332      34.110   8.861  -5.860  1.00  1.750          C  
ATOM  37444  CG  LEU E 332      32.681   8.225  -5.887  1.00  1.750          C  
ATOM  37445  CD1 LEU E 332      31.642   9.265  -5.499  1.00  1.750          C  
ATOM  37446  CD2 LEU E 332      32.331   7.648  -7.239  1.00  1.750          C  
ATOM  37447  H   LEU E 332      35.510   8.751  -8.210  1.00  1.330          H  
ATOM  37448  HA  LEU E 332      33.597  10.645  -6.947  1.00  1.570          H  
ATOM  37449 1HB  LEU E 332      34.823   8.057  -6.014  1.00  2.100          H  
ATOM  37450 2HB  LEU E 332      34.243   9.228  -4.867  1.00  2.100          H  
ATOM  37451  HG  LEU E 332      32.668   7.430  -5.153  1.00  2.100          H  
ATOM  37452 1HD1 LEU E 332      30.676   8.786  -5.474  1.00  2.100          H  
ATOM  37453 2HD1 LEU E 332      31.866   9.655  -4.522  1.00  2.100          H  
ATOM  37454 3HD1 LEU E 332      31.616  10.077  -6.214  1.00  2.100          H  
ATOM  37455 1HD2 LEU E 332      31.349   7.201  -7.199  1.00  2.100          H  
ATOM  37456 2HD2 LEU E 332      32.313   8.413  -7.981  1.00  2.100          H  
ATOM  37457 3HD2 LEU E 332      33.061   6.889  -7.510  1.00  2.100          H  
ATOM  37458  N   GLU E 333      35.199  12.119  -6.027  1.00  0.860          N  
ATOM  37459  CA  GLU E 333      36.060  13.118  -5.411  1.00  0.660          C  
ATOM  37460  C   GLU E 333      35.263  13.729  -4.270  1.00  0.690          C  
ATOM  37461  O   GLU E 333      35.682  13.714  -3.113  1.00  1.180          O  
ATOM  37462  CB  GLU E 333      36.488  14.180  -6.430  1.00  1.000          C  
ATOM  37463  CG  GLU E 333      37.376  13.647  -7.560  1.00  1.000          C  
ATOM  37464  CD  GLU E 333      37.769  14.704  -8.567  1.00  1.000          C  
ATOM  37465  OE1 GLU E 333      37.271  15.800  -8.467  1.00  1.000          O  
ATOM  37466  OE2 GLU E 333      38.564  14.413  -9.431  1.00  1.000          O  
ATOM  37467  H   GLU E 333      34.278  12.392  -6.338  1.00  1.030          H  
ATOM  37468  HA  GLU E 333      36.946  12.634  -4.999  1.00  0.790          H  
ATOM  37469 1HB  GLU E 333      35.604  14.624  -6.888  1.00  1.200          H  
ATOM  37470 2HB  GLU E 333      37.025  14.979  -5.919  1.00  1.200          H  
ATOM  37471 1HG  GLU E 333      38.276  13.214  -7.124  1.00  1.200          H  
ATOM  37472 2HG  GLU E 333      36.843  12.853  -8.069  1.00  1.200          H  
ATOM  37473  N   LYS E 334      34.132  14.335  -4.631  1.00  0.950          N  
ATOM  37474  CA  LYS E 334      33.180  14.904  -3.691  1.00  1.050          C  
ATOM  37475  C   LYS E 334      31.960  15.420  -4.460  1.00  1.070          C  
ATOM  37476  O   LYS E 334      32.148  16.075  -5.484  1.00  0.920          O  
ATOM  37477  CB  LYS E 334      33.807  16.067  -2.896  1.00  1.430          C  
ATOM  37478  CG  LYS E 334      34.236  17.274  -3.746  1.00  1.430          C  
ATOM  37479  CD  LYS E 334      34.892  18.353  -2.902  1.00  1.430          C  
ATOM  37480  CE  LYS E 334      35.267  19.562  -3.757  1.00  1.430          C  
ATOM  37481  NZ  LYS E 334      35.898  20.642  -2.951  1.00  1.430          N  
ATOM  37482  H   LYS E 334      33.900  14.369  -5.612  1.00  1.140          H  
ATOM  37483  HA  LYS E 334      32.879  14.129  -2.995  1.00  1.260          H  
ATOM  37484 1HB  LYS E 334      33.083  16.437  -2.180  1.00  1.720          H  
ATOM  37485 2HB  LYS E 334      34.662  15.731  -2.323  1.00  1.720          H  
ATOM  37486 1HG  LYS E 334      34.926  16.947  -4.527  1.00  1.720          H  
ATOM  37487 2HG  LYS E 334      33.371  17.726  -4.215  1.00  1.720          H  
ATOM  37488 1HD  LYS E 334      34.202  18.668  -2.119  1.00  1.720          H  
ATOM  37489 2HD  LYS E 334      35.791  17.953  -2.434  1.00  1.720          H  
ATOM  37490 1HE  LYS E 334      35.964  19.246  -4.532  1.00  1.720          H  
ATOM  37491 2HE  LYS E 334      34.367  19.956  -4.231  1.00  1.720          H  
ATOM  37492 1HZ  LYS E 334      36.128  21.421  -3.554  1.00  1.720          H  
ATOM  37493 2HZ  LYS E 334      35.253  20.950  -2.237  1.00  1.720          H  
ATOM  37494 3HZ  LYS E 334      36.740  20.293  -2.517  1.00  1.720          H  
ATOM  37495  N   ASP E 335      30.718  15.223  -3.990  1.00  1.280          N  
ATOM  37496  CA  ASP E 335      30.226  14.329  -2.929  1.00  1.390          C  
ATOM  37497  C   ASP E 335      28.816  13.920  -3.365  1.00  1.240          C  
ATOM  37498  O   ASP E 335      28.595  12.841  -3.922  1.00  0.920          O  
ATOM  37499  CB  ASP E 335      30.249  14.960  -1.520  1.00  1.900          C  
ATOM  37500  CG  ASP E 335      29.768  13.988  -0.377  1.00  1.900          C  
ATOM  37501  OD1 ASP E 335      28.824  13.201  -0.590  1.00  1.900          O  
ATOM  37502  OD2 ASP E 335      30.346  14.050   0.684  1.00  1.900          O  
ATOM  37503  H   ASP E 335      29.999  15.726  -4.493  1.00  1.540          H  
ATOM  37504  HA  ASP E 335      30.822  13.418  -2.901  1.00  1.670          H  
ATOM  37505 1HB  ASP E 335      31.255  15.272  -1.278  1.00  2.280          H  
ATOM  37506 2HB  ASP E 335      29.626  15.858  -1.495  1.00  2.280          H  
ATOM  37507  N   LEU E 336      27.875  14.852  -3.139  1.00  1.700          N  
ATOM  37508  CA  LEU E 336      26.454  14.836  -3.437  1.00  1.850          C  
ATOM  37509  C   LEU E 336      25.640  13.814  -2.637  1.00  1.630          C  
ATOM  37510  O   LEU E 336      24.417  13.838  -2.677  1.00  1.560          O  
ATOM  37511  CB  LEU E 336      26.218  14.571  -4.940  1.00  2.530          C  
ATOM  37512  CG  LEU E 336      24.742  14.743  -5.474  1.00  2.530          C  
ATOM  37513  CD1 LEU E 336      24.320  16.241  -5.308  1.00  2.530          C  
ATOM  37514  CD2 LEU E 336      24.669  14.300  -6.904  1.00  2.530          C  
ATOM  37515  H   LEU E 336      28.118  15.732  -2.665  1.00  2.040          H  
ATOM  37516  HA  LEU E 336      26.106  15.822  -3.218  1.00  2.220          H  
ATOM  37517 1HB  LEU E 336      26.860  15.228  -5.516  1.00  3.040          H  
ATOM  37518 2HB  LEU E 336      26.507  13.542  -5.149  1.00  3.040          H  
ATOM  37519  HG  LEU E 336      24.055  14.134  -4.917  1.00  3.040          H  
ATOM  37520 1HD1 LEU E 336      23.320  16.401  -5.681  1.00  3.040          H  
ATOM  37521 2HD1 LEU E 336      24.342  16.532  -4.271  1.00  3.040          H  
ATOM  37522 3HD1 LEU E 336      25.004  16.868  -5.877  1.00  3.040          H  
ATOM  37523 1HD2 LEU E 336      23.652  14.424  -7.286  1.00  3.040          H  
ATOM  37524 2HD2 LEU E 336      25.350  14.892  -7.505  1.00  3.040          H  
ATOM  37525 3HD2 LEU E 336      24.935  13.259  -6.953  1.00  3.040          H  
ATOM  37526  N   TYR E 337      26.258  13.049  -1.756  1.00  1.800          N  
ATOM  37527  CA  TYR E 337      25.462  12.118  -0.977  1.00  2.110          C  
ATOM  37528  C   TYR E 337      25.234  12.893   0.299  1.00  1.620          C  
ATOM  37529  O   TYR E 337      24.095  13.134   0.699  1.00  2.170          O  
ATOM  37530  CB  TYR E 337      26.186  10.779  -0.880  1.00  2.830          C  
ATOM  37531  CG  TYR E 337      25.423   9.625  -0.292  1.00  2.830          C  
ATOM  37532  CD1 TYR E 337      24.254   9.176  -0.885  1.00  2.830          C  
ATOM  37533  CD2 TYR E 337      25.938   8.951   0.751  1.00  2.830          C  
ATOM  37534  CE1 TYR E 337      23.631   8.067  -0.370  1.00  2.830          C  
ATOM  37535  CE2 TYR E 337      25.331   7.840   1.227  1.00  2.830          C  
ATOM  37536  CZ  TYR E 337      24.179   7.412   0.682  1.00  2.830          C  
ATOM  37537  OH  TYR E 337      23.575   6.309   1.167  1.00  2.830          O  
ATOM  37538  H   TYR E 337      27.281  13.078  -1.631  1.00  2.160          H  
ATOM  37539  HA  TYR E 337      24.498  11.954  -1.455  1.00  2.530          H  
ATOM  37540 1HB  TYR E 337      26.511  10.490  -1.879  1.00  3.400          H  
ATOM  37541 2HB  TYR E 337      27.088  10.914  -0.290  1.00  3.400          H  
ATOM  37542  HD1 TYR E 337      23.834   9.690  -1.752  1.00  3.400          H  
ATOM  37543  HD2 TYR E 337      26.841   9.284   1.186  1.00  3.400          H  
ATOM  37544  HE1 TYR E 337      22.722   7.691  -0.801  1.00  3.400          H  
ATOM  37545  HE2 TYR E 337      25.772   7.297   2.057  1.00  3.400          H  
ATOM  37546  HH  TYR E 337      24.171   5.860   1.767  1.00  3.400          H  
ATOM  37547  N   TRP E 338      26.326  13.453   0.822  1.00  0.950          N  
ATOM  37548  CA  TRP E 338      26.293  14.316   1.996  1.00  1.140          C  
ATOM  37549  C   TRP E 338      25.288  15.439   1.763  1.00  1.840          C  
ATOM  37550  O   TRP E 338      24.587  15.865   2.680  1.00  2.680          O  
ATOM  37551  CB  TRP E 338      27.675  14.893   2.284  1.00  1.520          C  
ATOM  37552  CG  TRP E 338      27.722  15.782   3.462  1.00  1.520          C  
ATOM  37553  CD1 TRP E 338      27.906  15.410   4.753  1.00  1.520          C  
ATOM  37554  CD2 TRP E 338      27.600  17.219   3.472  1.00  1.520          C  
ATOM  37555  NE1 TRP E 338      27.897  16.507   5.566  1.00  1.520          N  
ATOM  37556  CE2 TRP E 338      27.710  17.625   4.796  1.00  1.520          C  
ATOM  37557  CE3 TRP E 338      27.410  18.174   2.478  1.00  1.520          C  
ATOM  37558  CZ2 TRP E 338      27.634  18.958   5.160  1.00  1.520          C  
ATOM  37559  CZ3 TRP E 338      27.332  19.499   2.832  1.00  1.520          C  
ATOM  37560  CH2 TRP E 338      27.440  19.889   4.140  1.00  1.520          C  
ATOM  37561  H   TRP E 338      27.245  13.242   0.401  1.00  1.140          H  
ATOM  37562  HA  TRP E 338      25.965  13.736   2.855  1.00  1.370          H  
ATOM  37563 1HB  TRP E 338      28.392  14.082   2.429  1.00  1.820          H  
ATOM  37564 2HB  TRP E 338      28.011  15.465   1.423  1.00  1.820          H  
ATOM  37565  HD1 TRP E 338      28.039  14.392   5.092  1.00  1.820          H  
ATOM  37566  HE1 TRP E 338      28.011  16.497   6.570  1.00  1.820          H  
ATOM  37567  HE3 TRP E 338      27.325  17.881   1.437  1.00  1.820          H  
ATOM  37568  HZ2 TRP E 338      27.720  19.282   6.196  1.00  1.820          H  
ATOM  37569  HZ3 TRP E 338      27.180  20.225   2.029  1.00  1.820          H  
ATOM  37570  HH2 TRP E 338      27.373  20.947   4.385  1.00  1.820          H  
ATOM  37571  N   ASP E 339      25.250  15.927   0.516  1.00  1.840          N  
ATOM  37572  CA  ASP E 339      24.412  17.034   0.109  1.00  2.600          C  
ATOM  37573  C   ASP E 339      22.986  16.545  -0.145  1.00  3.330          C  
ATOM  37574  O   ASP E 339      22.035  17.275   0.117  1.00  3.960          O  
ATOM  37575  CB  ASP E 339      24.918  17.579  -1.221  1.00  3.340          C  
ATOM  37576  CG  ASP E 339      26.367  18.138  -1.185  1.00  3.340          C  
ATOM  37577  OD1 ASP E 339      26.559  19.165  -0.588  1.00  3.340          O  
ATOM  37578  OD2 ASP E 339      27.287  17.499  -1.742  1.00  3.340          O  
ATOM  37579  H   ASP E 339      25.880  15.541  -0.174  1.00  2.210          H  
ATOM  37580  HA  ASP E 339      24.413  17.800   0.882  1.00  3.120          H  
ATOM  37581 1HB  ASP E 339      24.805  16.826  -1.947  1.00  4.000          H  
ATOM  37582 2HB  ASP E 339      24.262  18.393  -1.526  1.00  4.000          H  
ATOM  37583  N   ALA E 340      22.801  15.290  -0.595  1.00  3.280          N  
ATOM  37584  CA  ALA E 340      21.457  14.749  -0.858  1.00  3.880          C  
ATOM  37585  C   ALA E 340      20.618  14.845   0.398  1.00  3.320          C  
ATOM  37586  O   ALA E 340      19.442  15.205   0.368  1.00  3.140          O  
ATOM  37587  CB  ALA E 340      21.509  13.291  -1.276  1.00  5.190          C  
ATOM  37588  H   ALA E 340      23.593  14.690  -0.831  1.00  3.940          H  
ATOM  37589  HA  ALA E 340      21.000  15.313  -1.658  1.00  4.660          H  
ATOM  37590 1HB  ALA E 340      20.498  12.933  -1.475  1.00  6.230          H  
ATOM  37591 2HB  ALA E 340      22.101  13.202  -2.165  1.00  6.230          H  
ATOM  37592 3HB  ALA E 340      21.953  12.695  -0.491  1.00  6.230          H  
ATOM  37593  N   ALA E 341      21.260  14.638   1.539  1.00  3.210          N  
ATOM  37594  CA  ALA E 341      20.563  14.674   2.820  1.00  2.770          C  
ATOM  37595  C   ALA E 341      19.829  15.988   3.069  1.00  2.510          C  
ATOM  37596  O   ALA E 341      18.829  16.007   3.796  1.00  2.500          O  
ATOM  37597  CB  ALA E 341      21.530  14.472   3.951  1.00  4.050          C  
ATOM  37598  H   ALA E 341      22.254  14.367   1.475  1.00  3.850          H  
ATOM  37599  HA  ALA E 341      19.829  13.869   2.820  1.00  3.320          H  
ATOM  37600 1HB  ALA E 341      20.999  14.472   4.896  1.00  4.860          H  
ATOM  37601 2HB  ALA E 341      22.017  13.553   3.822  1.00  4.860          H  
ATOM  37602 3HB  ALA E 341      22.266  15.279   3.950  1.00  4.860          H  
ATOM  37603  N   GLU E 342      20.361  17.100   2.563  1.00  2.450          N  
ATOM  37604  CA  GLU E 342      19.755  18.407   2.760  1.00  2.410          C  
ATOM  37605  C   GLU E 342      19.541  19.086   1.411  1.00  2.700          C  
ATOM  37606  O   GLU E 342      19.482  20.316   1.328  1.00  2.600          O  
ATOM  37607  CB  GLU E 342      20.619  19.286   3.678  1.00  3.390          C  
ATOM  37608  CG  GLU E 342      20.781  18.757   5.114  1.00  3.390          C  
ATOM  37609  CD  GLU E 342      21.559  19.705   6.018  1.00  3.390          C  
ATOM  37610  OE1 GLU E 342      22.048  20.697   5.532  1.00  3.390          O  
ATOM  37611  OE2 GLU E 342      21.647  19.438   7.194  1.00  3.390          O  
ATOM  37612  H   GLU E 342      21.179  17.061   1.947  1.00  2.940          H  
ATOM  37613  HA  GLU E 342      18.780  18.275   3.227  1.00  2.890          H  
ATOM  37614 1HB  GLU E 342      21.614  19.385   3.245  1.00  4.070          H  
ATOM  37615 2HB  GLU E 342      20.186  20.284   3.739  1.00  4.070          H  
ATOM  37616 1HG  GLU E 342      19.793  18.583   5.541  1.00  4.070          H  
ATOM  37617 2HG  GLU E 342      21.299  17.799   5.075  1.00  4.070          H  
ATOM  37618  N   ALA E 343      19.462  18.298   0.340  1.00  3.300          N  
ATOM  37619  CA  ALA E 343      19.347  18.874  -0.991  1.00  3.650          C  
ATOM  37620  C   ALA E 343      18.107  19.701  -1.154  1.00  3.160          C  
ATOM  37621  O   ALA E 343      17.006  19.334  -0.728  1.00  2.860          O  
ATOM  37622  CB  ALA E 343      19.333  17.804  -2.069  1.00  4.970          C  
ATOM  37623  H   ALA E 343      19.486  17.279   0.447  1.00  3.960          H  
ATOM  37624  HA  ALA E 343      20.209  19.520  -1.148  1.00  4.380          H  
ATOM  37625 1HB  ALA E 343      19.271  18.270  -3.056  1.00  5.960          H  
ATOM  37626 2HB  ALA E 343      20.235  17.251  -2.001  1.00  5.960          H  
ATOM  37627 3HB  ALA E 343      18.481  17.139  -1.932  1.00  5.960          H  
ATOM  37628  N   ARG E 344      18.249  20.779  -1.906  1.00  3.280          N  
ATOM  37629  CA  ARG E 344      17.112  21.611  -2.248  1.00  2.930          C  
ATOM  37630  C   ARG E 344      16.478  20.994  -3.479  1.00  2.890          C  
ATOM  37631  O   ARG E 344      16.531  21.548  -4.576  1.00  3.660          O  
ATOM  37632  CB  ARG E 344      17.560  23.033  -2.518  1.00  4.240          C  
ATOM  37633  CG  ARG E 344      18.170  23.723  -1.307  1.00  4.240          C  
ATOM  37634  CD  ARG E 344      18.660  25.082  -1.619  1.00  4.240          C  
ATOM  37635  NE  ARG E 344      19.291  25.696  -0.453  1.00  4.240          N  
ATOM  37636  CZ  ARG E 344      19.836  26.933  -0.418  1.00  4.240          C  
ATOM  37637  NH1 ARG E 344      19.829  27.698  -1.492  1.00  4.240          N  
ATOM  37638  NH2 ARG E 344      20.383  27.374   0.704  1.00  4.240          N  
ATOM  37639  H   ARG E 344      19.170  21.028  -2.236  1.00  3.940          H  
ATOM  37640  HA  ARG E 344      16.392  21.604  -1.431  1.00  3.520          H  
ATOM  37641 1HB  ARG E 344      18.298  23.043  -3.317  1.00  5.090          H  
ATOM  37642 2HB  ARG E 344      16.709  23.630  -2.847  1.00  5.090          H  
ATOM  37643 1HG  ARG E 344      17.417  23.807  -0.523  1.00  5.090          H  
ATOM  37644 2HG  ARG E 344      19.009  23.136  -0.934  1.00  5.090          H  
ATOM  37645 1HD  ARG E 344      19.396  25.024  -2.420  1.00  5.090          H  
ATOM  37646 2HD  ARG E 344      17.823  25.707  -1.928  1.00  5.090          H  
ATOM  37647  HE  ARG E 344      19.324  25.144   0.397  1.00  5.090          H  
ATOM  37648 1HH1 ARG E 344      19.416  27.367  -2.351  1.00  5.090          H  
ATOM  37649 2HH1 ARG E 344      20.239  28.620  -1.459  1.00  5.090          H  
ATOM  37650 1HH2 ARG E 344      20.390  26.788   1.528  1.00  5.090          H  
ATOM  37651 2HH2 ARG E 344      20.794  28.295   0.741  1.00  5.090          H  
ATOM  37652  N   ALA E 345      15.939  19.807  -3.273  1.00  2.030          N  
ATOM  37653  CA  ALA E 345      15.351  19.008  -4.311  1.00  1.830          C  
ATOM  37654  C   ALA E 345      14.145  19.722  -4.861  1.00  1.720          C  
ATOM  37655  O   ALA E 345      13.525  20.492  -4.137  1.00  1.730          O  
ATOM  37656  CB  ALA E 345      14.941  17.655  -3.767  1.00  2.640          C  
ATOM  37657  H   ALA E 345      15.977  19.464  -2.311  1.00  2.440          H  
ATOM  37658  HA  ALA E 345      16.094  18.870  -5.081  1.00  2.200          H  
ATOM  37659 1HB  ALA E 345      14.495  17.069  -4.558  1.00  3.170          H  
ATOM  37660 2HB  ALA E 345      15.811  17.144  -3.359  1.00  3.170          H  
ATOM  37661 3HB  ALA E 345      14.228  17.787  -3.000  1.00  3.170          H  
ATOM  37662  N   PRO E 346      13.844  19.612  -6.148  1.00  1.670          N  
ATOM  37663  CA  PRO E 346      12.594  20.064  -6.692  1.00  1.540          C  
ATOM  37664  C   PRO E 346      11.472  19.339  -5.961  1.00  1.370          C  
ATOM  37665  O   PRO E 346      11.542  18.122  -5.763  1.00  1.360          O  
ATOM  37666  CB  PRO E 346      12.718  19.656  -8.159  1.00  2.310          C  
ATOM  37667  CG  PRO E 346      14.228  19.641  -8.407  1.00  2.310          C  
ATOM  37668  CD  PRO E 346      14.827  19.141  -7.136  1.00  2.310          C  
ATOM  37669  HA  PRO E 346      12.508  21.153  -6.568  1.00  1.850          H  
ATOM  37670 1HB  PRO E 346      12.249  18.672  -8.313  1.00  2.770          H  
ATOM  37671 2HB  PRO E 346      12.180  20.367  -8.804  1.00  2.770          H  
ATOM  37672 1HG  PRO E 346      14.488  19.014  -9.240  1.00  2.770          H  
ATOM  37673 2HG  PRO E 346      14.592  20.649  -8.670  1.00  2.770          H  
ATOM  37674 1HD  PRO E 346      14.910  18.046  -7.135  1.00  2.770          H  
ATOM  37675 2HD  PRO E 346      15.802  19.650  -7.022  1.00  2.770          H  
ATOM  37676  N   TYR E 347      10.427  20.059  -5.597  1.00  1.310          N  
ATOM  37677  CA  TYR E 347       9.299  19.447  -4.916  1.00  1.320          C  
ATOM  37678  C   TYR E 347       8.012  19.981  -5.525  1.00  1.310          C  
ATOM  37679  O   TYR E 347       7.977  21.131  -5.967  1.00  1.200          O  
ATOM  37680  CB  TYR E 347       9.302  19.775  -3.419  1.00  1.840          C  
ATOM  37681  CG  TYR E 347      10.517  19.405  -2.583  1.00  1.840          C  
ATOM  37682  CD1 TYR E 347      11.364  20.406  -2.165  1.00  1.840          C  
ATOM  37683  CD2 TYR E 347      10.791  18.098  -2.236  1.00  1.840          C  
ATOM  37684  CE1 TYR E 347      12.466  20.110  -1.388  1.00  1.840          C  
ATOM  37685  CE2 TYR E 347      11.885  17.795  -1.466  1.00  1.840          C  
ATOM  37686  CZ  TYR E 347      12.721  18.800  -1.036  1.00  1.840          C  
ATOM  37687  OH  TYR E 347      13.823  18.496  -0.270  1.00  1.840          O  
ATOM  37688  H   TYR E 347      10.411  21.053  -5.784  1.00  1.570          H  
ATOM  37689  HA  TYR E 347       9.326  18.367  -5.063  1.00  1.580          H  
ATOM  37690 1HB  TYR E 347       9.198  20.846  -3.344  1.00  2.210          H  
ATOM  37691 2HB  TYR E 347       8.441  19.345  -2.949  1.00  2.210          H  
ATOM  37692  HD1 TYR E 347      11.163  21.440  -2.443  1.00  2.210          H  
ATOM  37693  HD2 TYR E 347      10.157  17.309  -2.566  1.00  2.210          H  
ATOM  37694  HE1 TYR E 347      13.128  20.908  -1.064  1.00  2.210          H  
ATOM  37695  HE2 TYR E 347      12.091  16.756  -1.197  1.00  2.210          H  
ATOM  37696  HH  TYR E 347      14.299  19.303  -0.047  1.00  2.210          H  
ATOM  37697  N   THR E 348       6.946  19.188  -5.522  1.00  1.610          N  
ATOM  37698  CA  THR E 348       5.654  19.702  -5.960  1.00  1.910          C  
ATOM  37699  C   THR E 348       5.059  20.438  -4.777  1.00  2.070          C  
ATOM  37700  O   THR E 348       5.504  20.225  -3.648  1.00  2.650          O  
ATOM  37701  CB  THR E 348       4.706  18.573  -6.404  1.00  2.550          C  
ATOM  37702  OG1 THR E 348       4.365  17.714  -5.277  1.00  2.550          O  
ATOM  37703  CG2 THR E 348       5.403  17.744  -7.447  1.00  2.550          C  
ATOM  37704  H   THR E 348       7.014  18.239  -5.184  1.00  1.930          H  
ATOM  37705  HA  THR E 348       5.795  20.405  -6.784  1.00  2.290          H  
ATOM  37706  HB  THR E 348       3.795  18.999  -6.819  1.00  3.060          H  
ATOM  37707  HG1 THR E 348       3.690  17.081  -5.582  1.00  3.060          H  
ATOM  37708 1HG2 THR E 348       4.748  16.958  -7.768  1.00  3.060          H  
ATOM  37709 2HG2 THR E 348       5.663  18.367  -8.302  1.00  3.060          H  
ATOM  37710 3HG2 THR E 348       6.302  17.314  -7.034  1.00  3.060          H  
ATOM  37711  N   ALA E 349       4.012  21.239  -4.972  1.00  1.970          N  
ATOM  37712  CA  ALA E 349       3.454  21.915  -3.802  1.00  2.010          C  
ATOM  37713  C   ALA E 349       2.972  20.927  -2.751  1.00  2.580          C  
ATOM  37714  O   ALA E 349       3.159  21.154  -1.555  1.00  2.900          O  
ATOM  37715  CB  ALA E 349       2.300  22.812  -4.202  1.00  2.800          C  
ATOM  37716  H   ALA E 349       3.648  21.402  -5.901  1.00  2.360          H  
ATOM  37717  HA  ALA E 349       4.243  22.522  -3.359  1.00  2.410          H  
ATOM  37718 1HB  ALA E 349       1.919  23.325  -3.319  1.00  3.360          H  
ATOM  37719 2HB  ALA E 349       2.644  23.547  -4.929  1.00  3.360          H  
ATOM  37720 3HB  ALA E 349       1.505  22.213  -4.641  1.00  3.360          H  
ATOM  37721  N   ALA E 350       2.353  19.824  -3.191  1.00  3.080          N  
ATOM  37722  CA  ALA E 350       1.866  18.831  -2.244  1.00  3.970          C  
ATOM  37723  C   ALA E 350       3.022  18.229  -1.479  1.00  4.220          C  
ATOM  37724  O   ALA E 350       2.946  18.056  -0.257  1.00  5.040          O  
ATOM  37725  CB  ALA E 350       1.100  17.738  -2.955  1.00  5.200          C  
ATOM  37726  H   ALA E 350       2.230  19.689  -4.184  1.00  3.700          H  
ATOM  37727  HA  ALA E 350       1.205  19.322  -1.538  1.00  4.760          H  
ATOM  37728 1HB  ALA E 350       0.738  17.018  -2.218  1.00  6.240          H  
ATOM  37729 2HB  ALA E 350       0.257  18.174  -3.486  1.00  6.240          H  
ATOM  37730 3HB  ALA E 350       1.755  17.233  -3.661  1.00  6.240          H  
ATOM  37731  N   THR E 351       4.120  17.968  -2.194  1.00  3.710          N  
ATOM  37732  CA  THR E 351       5.292  17.371  -1.582  1.00  4.270          C  
ATOM  37733  C   THR E 351       5.814  18.306  -0.508  1.00  4.310          C  
ATOM  37734  O   THR E 351       6.120  17.848   0.595  1.00  4.890          O  
ATOM  37735  CB  THR E 351       6.402  17.082  -2.611  1.00  5.750          C  
ATOM  37736  OG1 THR E 351       5.927  16.179  -3.615  1.00  5.750          O  
ATOM  37737  CG2 THR E 351       7.591  16.427  -1.921  1.00  5.750          C  
ATOM  37738  H   THR E 351       4.105  18.120  -3.200  1.00  4.450          H  
ATOM  37739  HA  THR E 351       5.003  16.431  -1.114  1.00  5.120          H  
ATOM  37740  HB  THR E 351       6.700  17.994  -3.076  1.00  6.900          H  
ATOM  37741  HG1 THR E 351       5.279  16.631  -4.176  1.00  6.900          H  
ATOM  37742 1HG2 THR E 351       8.342  16.215  -2.666  1.00  6.900          H  
ATOM  37743 2HG2 THR E 351       8.000  17.089  -1.158  1.00  6.900          H  
ATOM  37744 3HG2 THR E 351       7.270  15.494  -1.458  1.00  6.900          H  
ATOM  37745  N   VAL E 352       5.883  19.608  -0.816  1.00  3.790          N  
ATOM  37746  CA  VAL E 352       6.406  20.583   0.130  1.00  4.000          C  
ATOM  37747  C   VAL E 352       5.598  20.608   1.407  1.00  4.030          C  
ATOM  37748  O   VAL E 352       6.166  20.644   2.497  1.00  4.500          O  
ATOM  37749  CB  VAL E 352       6.427  22.008  -0.459  1.00  5.520          C  
ATOM  37750  CG1 VAL E 352       6.777  23.038   0.638  1.00  5.520          C  
ATOM  37751  CG2 VAL E 352       7.438  22.067  -1.560  1.00  5.520          C  
ATOM  37752  H   VAL E 352       5.612  19.895  -1.762  1.00  4.550          H  
ATOM  37753  HA  VAL E 352       7.424  20.308   0.362  1.00  4.800          H  
ATOM  37754  HB  VAL E 352       5.438  22.253  -0.854  1.00  6.620          H  
ATOM  37755 1HG1 VAL E 352       6.791  24.035   0.202  1.00  6.620          H  
ATOM  37756 2HG1 VAL E 352       6.039  23.021   1.440  1.00  6.620          H  
ATOM  37757 3HG1 VAL E 352       7.760  22.808   1.051  1.00  6.620          H  
ATOM  37758 1HG2 VAL E 352       7.456  23.065  -1.992  1.00  6.620          H  
ATOM  37759 2HG2 VAL E 352       8.423  21.825  -1.164  1.00  6.620          H  
ATOM  37760 3HG2 VAL E 352       7.168  21.358  -2.318  1.00  6.620          H  
ATOM  37761  N   PHE E 353       4.274  20.599   1.302  1.00  3.640          N  
ATOM  37762  CA  PHE E 353       3.481  20.606   2.515  1.00  3.790          C  
ATOM  37763  C   PHE E 353       3.773  19.348   3.362  1.00  4.460          C  
ATOM  37764  O   PHE E 353       3.931  19.401   4.600  1.00  4.840          O  
ATOM  37765  CB  PHE E 353       2.001  20.616   2.174  1.00  5.250          C  
ATOM  37766  CG  PHE E 353       1.407  21.933   1.623  1.00  5.250          C  
ATOM  37767  CD1 PHE E 353       1.012  22.014   0.305  1.00  5.250          C  
ATOM  37768  CD2 PHE E 353       1.222  23.061   2.411  1.00  5.250          C  
ATOM  37769  CE1 PHE E 353       0.469  23.166  -0.213  1.00  5.250          C  
ATOM  37770  CE2 PHE E 353       0.681  24.212   1.908  1.00  5.250          C  
ATOM  37771  CZ  PHE E 353       0.303  24.269   0.589  1.00  5.250          C  
ATOM  37772  H   PHE E 353       3.836  20.631   0.373  1.00  4.370          H  
ATOM  37773  HA  PHE E 353       3.750  21.491   3.074  1.00  4.550          H  
ATOM  37774 1HB  PHE E 353       1.819  19.839   1.428  1.00  6.300          H  
ATOM  37775 2HB  PHE E 353       1.469  20.331   3.040  1.00  6.300          H  
ATOM  37776  HD1 PHE E 353       1.129  21.154  -0.328  1.00  6.300          H  
ATOM  37777  HD2 PHE E 353       1.494  23.041   3.423  1.00  6.300          H  
ATOM  37778  HE1 PHE E 353       0.167  23.202  -1.257  1.00  6.300          H  
ATOM  37779  HE2 PHE E 353       0.548  25.082   2.554  1.00  6.300          H  
ATOM  37780  HZ  PHE E 353      -0.131  25.185   0.179  1.00  6.300          H  
ATOM  37781  N   GLN E 354       3.864  18.209   2.669  1.00  4.690          N  
ATOM  37782  CA  GLN E 354       4.105  16.902   3.261  1.00  5.390          C  
ATOM  37783  C   GLN E 354       5.474  16.784   3.928  1.00  5.780          C  
ATOM  37784  O   GLN E 354       5.591  16.061   4.919  1.00  6.490          O  
ATOM  37785  CB  GLN E 354       3.931  15.833   2.190  1.00  7.270          C  
ATOM  37786  CG  GLN E 354       2.497  15.656   1.724  1.00  7.270          C  
ATOM  37787  CD  GLN E 354       2.439  14.783   0.514  1.00  7.270          C  
ATOM  37788  OE1 GLN E 354       3.512  14.429   0.016  1.00  7.270          O  
ATOM  37789  NE2 GLN E 354       1.243  14.450   0.032  1.00  7.270          N  
ATOM  37790  H   GLN E 354       3.705  18.241   1.653  1.00  5.630          H  
ATOM  37791  HA  GLN E 354       3.353  16.732   4.028  1.00  6.470          H  
ATOM  37792 1HB  GLN E 354       4.527  16.095   1.329  1.00  8.720          H  
ATOM  37793 2HB  GLN E 354       4.286  14.880   2.549  1.00  8.720          H  
ATOM  37794 1HG  GLN E 354       1.934  15.173   2.522  1.00  8.720          H  
ATOM  37795 2HG  GLN E 354       2.057  16.619   1.495  1.00  8.720          H  
ATOM  37796 1HE2 GLN E 354       1.173  13.869  -0.778  1.00  8.720          H  
ATOM  37797 2HE2 GLN E 354       0.408  14.781   0.482  1.00  8.720          H  
ATOM  37798  N   LEU E 355       6.455  17.604   3.509  1.00  5.470          N  
ATOM  37799  CA  LEU E 355       7.815  17.582   4.059  1.00  6.000          C  
ATOM  37800  C   LEU E 355       7.899  17.906   5.550  1.00  6.300          C  
ATOM  37801  O   LEU E 355       8.986  17.837   6.121  1.00  6.640          O  
ATOM  37802  CB  LEU E 355       8.756  18.578   3.352  1.00  8.190          C  
ATOM  37803  CG  LEU E 355       9.095  18.340   1.872  1.00  8.190          C  
ATOM  37804  CD1 LEU E 355       9.943  19.505   1.383  1.00  8.190          C  
ATOM  37805  CD2 LEU E 355       9.797  17.004   1.659  1.00  8.190          C  
ATOM  37806  H   LEU E 355       6.287  18.162   2.664  1.00  6.560          H  
ATOM  37807  HA  LEU E 355       8.205  16.578   3.929  1.00  7.200          H  
ATOM  37808 1HB  LEU E 355       8.304  19.567   3.420  1.00  9.830          H  
ATOM  37809 2HB  LEU E 355       9.698  18.602   3.898  1.00  9.830          H  
ATOM  37810  HG  LEU E 355       8.215  18.347   1.320  1.00  9.830          H  
ATOM  37811 1HD1 LEU E 355      10.144  19.375   0.341  1.00  9.830          H  
ATOM  37812 2HD1 LEU E 355       9.407  20.441   1.533  1.00  9.830          H  
ATOM  37813 3HD1 LEU E 355      10.879  19.538   1.934  1.00  9.830          H  
ATOM  37814 1HD2 LEU E 355      10.008  16.877   0.602  1.00  9.830          H  
ATOM  37815 2HD2 LEU E 355      10.733  16.985   2.216  1.00  9.830          H  
ATOM  37816 3HD2 LEU E 355       9.168  16.185   1.985  1.00  9.830          H  
ATOM  37817  N   ARG E 356       6.798  18.260   6.210  1.00  6.330          N  
ATOM  37818  CA  ARG E 356       6.884  18.413   7.658  1.00  6.630          C  
ATOM  37819  C   ARG E 356       6.930  17.025   8.354  1.00  5.790          C  
ATOM  37820  O   ARG E 356       7.392  16.907   9.497  1.00  5.930          O  
ATOM  37821  CB  ARG E 356       5.722  19.240   8.210  1.00  9.160          C  
ATOM  37822  CG  ARG E 356       5.680  19.366   9.749  1.00  9.160          C  
ATOM  37823  CD  ARG E 356       6.885  20.067  10.316  1.00  9.160          C  
ATOM  37824  NE  ARG E 356       6.871  20.086  11.773  1.00  9.160          N  
ATOM  37825  CZ  ARG E 356       7.249  19.044  12.562  1.00  9.160          C  
ATOM  37826  NH1 ARG E 356       7.650  17.901  12.021  1.00  9.160          N  
ATOM  37827  NH2 ARG E 356       7.205  19.174  13.881  1.00  9.160          N  
ATOM  37828  H   ARG E 356       5.913  18.407   5.708  1.00  7.600          H  
ATOM  37829  HA  ARG E 356       7.809  18.941   7.873  1.00  7.960          H  
ATOM  37830 1HB  ARG E 356       5.748  20.244   7.790  1.00 10.990          H  
ATOM  37831 2HB  ARG E 356       4.783  18.785   7.905  1.00 10.990          H  
ATOM  37832 1HG  ARG E 356       4.808  19.959  10.007  1.00 10.990          H  
ATOM  37833 2HG  ARG E 356       5.564  18.390  10.204  1.00 10.990          H  
ATOM  37834 1HD  ARG E 356       7.801  19.584  10.002  1.00 10.990          H  
ATOM  37835 2HD  ARG E 356       6.889  21.098   9.965  1.00 10.990          H  
ATOM  37836  HE  ARG E 356       6.572  20.937  12.227  1.00 10.990          H  
ATOM  37837 1HH1 ARG E 356       7.670  17.778  10.995  1.00 10.990          H  
ATOM  37838 2HH1 ARG E 356       7.908  17.114  12.598  1.00 10.990          H  
ATOM  37839 1HH2 ARG E 356       6.896  20.044  14.294  1.00 10.990          H  
ATOM  37840 2HH2 ARG E 356       7.477  18.404  14.474  1.00 10.990          H  
ATOM  37841  N   GLN E 357       6.460  15.981   7.645  1.00  5.110          N  
ATOM  37842  CA  GLN E 357       6.294  14.603   8.130  1.00  4.390          C  
ATOM  37843  C   GLN E 357       7.258  13.449   7.680  1.00  4.210          C  
ATOM  37844  O   GLN E 357       6.938  12.292   7.976  1.00  4.330          O  
ATOM  37845  CB  GLN E 357       4.889  14.154   7.715  1.00  6.430          C  
ATOM  37846  CG  GLN E 357       3.739  14.903   8.329  1.00  6.430          C  
ATOM  37847  CD  GLN E 357       2.437  14.497   7.677  1.00  6.430          C  
ATOM  37848  OE1 GLN E 357       2.389  14.411   6.443  1.00  6.430          O  
ATOM  37849  NE2 GLN E 357       1.395  14.244   8.454  1.00  6.430          N  
ATOM  37850  H   GLN E 357       6.161  16.161   6.681  1.00  6.130          H  
ATOM  37851  HA  GLN E 357       6.344  14.651   9.217  1.00  5.270          H  
ATOM  37852 1HB  GLN E 357       4.797  14.266   6.647  1.00  7.720          H  
ATOM  37853 2HB  GLN E 357       4.756  13.100   7.946  1.00  7.720          H  
ATOM  37854 1HG  GLN E 357       3.680  14.642   9.378  1.00  7.720          H  
ATOM  37855 2HG  GLN E 357       3.884  15.975   8.211  1.00  7.720          H  
ATOM  37856 1HE2 GLN E 357       0.522  13.987   8.044  1.00  7.720          H  
ATOM  37857 2HE2 GLN E 357       1.464  14.328   9.470  1.00  7.720          H  
ATOM  37858  N   PRO E 358       8.438  13.659   7.047  1.00  4.000          N  
ATOM  37859  CA  PRO E 358       9.284  12.620   6.481  1.00  3.830          C  
ATOM  37860  C   PRO E 358      10.071  11.785   7.460  1.00  4.430          C  
ATOM  37861  O   PRO E 358      11.303  11.817   7.471  1.00  4.960          O  
ATOM  37862  CB  PRO E 358      10.231  13.424   5.596  1.00  5.750          C  
ATOM  37863  CG  PRO E 358      10.369  14.692   6.320  1.00  5.750          C  
ATOM  37864  CD  PRO E 358       8.993  14.947   6.893  1.00  5.750          C  
ATOM  37865  HA  PRO E 358       8.657  11.968   5.891  1.00  4.600          H  
ATOM  37866 1HB  PRO E 358      11.187  12.887   5.448  1.00  6.890          H  
ATOM  37867 2HB  PRO E 358       9.790  13.558   4.603  1.00  6.890          H  
ATOM  37868 1HG  PRO E 358      11.148  14.612   7.095  1.00  6.890          H  
ATOM  37869 2HG  PRO E 358      10.682  15.491   5.628  1.00  6.890          H  
ATOM  37870 1HD  PRO E 358       9.079  15.480   7.844  1.00  6.890          H  
ATOM  37871 2HD  PRO E 358       8.432  15.443   6.146  1.00  6.890          H  
ATOM  37872  N   SER E 359       9.357  11.023   8.262  1.00  4.410          N  
ATOM  37873  CA  SER E 359       9.990  10.124   9.202  1.00  4.930          C  
ATOM  37874  C   SER E 359       9.084   8.949   9.476  1.00  5.030          C  
ATOM  37875  O   SER E 359       7.856   9.063   9.518  1.00  4.540          O  
ATOM  37876  CB  SER E 359      10.304  10.829  10.502  1.00  6.690          C  
ATOM  37877  OG  SER E 359       9.140  11.199  11.181  1.00  6.690          O  
ATOM  37878  H   SER E 359       8.340  11.092   8.214  1.00  5.290          H  
ATOM  37879  HA  SER E 359      10.916   9.751   8.768  1.00  5.920          H  
ATOM  37880 1HB  SER E 359      10.903  10.176  11.128  1.00  8.030          H  
ATOM  37881 2HB  SER E 359      10.892  11.713  10.293  1.00  8.030          H  
ATOM  37882  HG  SER E 359       9.434  11.606  11.998  1.00  8.030          H  
ATOM  37883  N   PHE E 360       9.694   7.799   9.676  1.00  5.700          N  
ATOM  37884  CA  PHE E 360       8.958   6.604  10.011  1.00  5.890          C  
ATOM  37885  C   PHE E 360       9.410   6.181  11.399  1.00  6.070          C  
ATOM  37886  O   PHE E 360      10.526   5.670  11.565  1.00  7.090          O  
ATOM  37887  CB  PHE E 360       9.247   5.496   9.006  1.00  8.170          C  
ATOM  37888  CG  PHE E 360       8.934   5.744   7.552  1.00  8.170          C  
ATOM  37889  CD1 PHE E 360       8.029   6.707   7.120  1.00  8.170          C  
ATOM  37890  CD2 PHE E 360       9.559   4.961   6.595  1.00  8.170          C  
ATOM  37891  CE1 PHE E 360       7.760   6.868   5.790  1.00  8.170          C  
ATOM  37892  CE2 PHE E 360       9.283   5.130   5.257  1.00  8.170          C  
ATOM  37893  CZ  PHE E 360       8.378   6.080   4.854  1.00  8.170          C  
ATOM  37894  H   PHE E 360      10.697   7.767   9.605  1.00  6.840          H  
ATOM  37895  HA  PHE E 360       7.888   6.814  10.043  1.00  7.070          H  
ATOM  37896 1HB  PHE E 360      10.252   5.188   9.089  1.00  9.800          H  
ATOM  37897 2HB  PHE E 360       8.641   4.673   9.277  1.00  9.800          H  
ATOM  37898  HD1 PHE E 360       7.509   7.332   7.836  1.00  9.800          H  
ATOM  37899  HD2 PHE E 360      10.266   4.198   6.921  1.00  9.800          H  
ATOM  37900  HE1 PHE E 360       7.037   7.616   5.486  1.00  9.800          H  
ATOM  37901  HE2 PHE E 360       9.763   4.515   4.523  1.00  9.800          H  
ATOM  37902  HZ  PHE E 360       8.143   6.208   3.796  1.00  9.800          H  
ATOM  37903  N   GLN E 361       8.566   6.425  12.399  1.00  5.120          N  
ATOM  37904  CA  GLN E 361       8.947   6.128  13.779  1.00  5.190          C  
ATOM  37905  C   GLN E 361       8.146   4.969  14.382  1.00  5.280          C  
ATOM  37906  O   GLN E 361       8.660   4.207  15.209  1.00  5.850          O  
ATOM  37907  CB  GLN E 361       8.810   7.387  14.640  1.00  7.240          C  
ATOM  37908  CG  GLN E 361       9.767   8.525  14.222  1.00  7.240          C  
ATOM  37909  CD  GLN E 361       9.625   9.778  15.087  1.00  7.240          C  
ATOM  37910  OE1 GLN E 361       8.691   9.887  15.888  1.00  7.240          O  
ATOM  37911  NE2 GLN E 361      10.550  10.724  14.929  1.00  7.240          N  
ATOM  37912  H   GLN E 361       7.673   6.857  12.189  1.00  6.140          H  
ATOM  37913  HA  GLN E 361       9.990   5.855  13.785  1.00  6.230          H  
ATOM  37914 1HB  GLN E 361       7.785   7.761  14.586  1.00  8.690          H  
ATOM  37915 2HB  GLN E 361       9.012   7.140  15.682  1.00  8.690          H  
ATOM  37916 1HG  GLN E 361      10.798   8.174  14.300  1.00  8.690          H  
ATOM  37917 2HG  GLN E 361       9.556   8.806  13.188  1.00  8.690          H  
ATOM  37918 1HE2 GLN E 361      10.507  11.563  15.470  1.00  8.690          H  
ATOM  37919 2HE2 GLN E 361      11.309  10.589  14.251  1.00  8.690          H  
ATOM  37920  N   GLY E 362       6.893   4.839  13.933  1.00  4.880          N  
ATOM  37921  CA  GLY E 362       5.909   3.870  14.438  1.00  5.000          C  
ATOM  37922  C   GLY E 362       4.530   4.501  14.249  1.00  3.910          C  
ATOM  37923  O   GLY E 362       4.420   5.523  13.568  1.00  4.050          O  
ATOM  37924  H   GLY E 362       6.571   5.489  13.236  1.00  5.860          H  
ATOM  37925 1HA  GLY E 362       5.971   2.921  13.907  1.00  6.000          H  
ATOM  37926 2HA  GLY E 362       6.081   3.661  15.494  1.00  6.000          H  
ATOM  37927  N   SER E 363       3.491   3.911  14.840  1.00  3.020          N  
ATOM  37928  CA  SER E 363       2.112   4.443  14.746  1.00  2.020          C  
ATOM  37929  C   SER E 363       1.845   5.551  15.785  1.00  1.150          C  
ATOM  37930  O   SER E 363       1.485   6.622  15.302  1.00  0.430          O  
ATOM  37931  CB  SER E 363       1.060   3.356  14.925  1.00  3.230          C  
ATOM  37932  OG  SER E 363       1.071   2.435  13.890  1.00  3.230          O  
ATOM  37933  H   SER E 363       3.674   3.035  15.349  1.00  3.620          H  
ATOM  37934  HA  SER E 363       1.980   4.875  13.754  1.00  2.420          H  
ATOM  37935 1HB  SER E 363       1.235   2.826  15.840  1.00  3.870          H  
ATOM  37936 2HB  SER E 363       0.083   3.819  15.002  1.00  3.870          H  
ATOM  37937  HG  SER E 363       1.628   1.695  14.219  1.00  3.870          H  
ATOM  37938  N   THR E 364       2.795   5.565  16.712  1.00  1.670          N  
ATOM  37939  CA  THR E 364       2.599   6.082  18.061  1.00  1.020          C  
ATOM  37940  C   THR E 364       3.825   6.981  18.330  1.00  1.670          C  
ATOM  37941  O   THR E 364       4.766   6.931  17.542  1.00  2.770          O  
ATOM  37942  CB  THR E 364       2.519   4.924  19.074  1.00  1.690          C  
ATOM  37943  OG1 THR E 364       3.767   4.237  19.076  1.00  1.690          O  
ATOM  37944  CG2 THR E 364       1.427   3.975  18.763  1.00  1.690          C  
ATOM  37945  H   THR E 364       3.646   5.986  16.366  1.00  2.000          H  
ATOM  37946  HA  THR E 364       1.689   6.682  18.093  1.00  1.220          H  
ATOM  37947  HB  THR E 364       2.322   5.302  20.012  1.00  2.030          H  
ATOM  37948  HG1 THR E 364       3.845   3.680  19.856  1.00  2.030          H  
ATOM  37949 1HG2 THR E 364       1.413   3.190  19.518  1.00  2.030          H  
ATOM  37950 2HG2 THR E 364       0.483   4.503  18.766  1.00  2.030          H  
ATOM  37951 3HG2 THR E 364       1.599   3.544  17.816  1.00  2.030          H  
ATOM  37952  N   PHE E 365       3.880   7.816  19.395  1.00  1.200          N  
ATOM  37953  CA  PHE E 365       2.884   8.080  20.440  1.00  1.250          C  
ATOM  37954  C   PHE E 365       2.351   9.516  20.390  1.00  1.680          C  
ATOM  37955  O   PHE E 365       1.788   9.993  21.372  1.00  2.190          O  
ATOM  37956  CB  PHE E 365       3.494   7.768  21.829  1.00  1.730          C  
ATOM  37957  CG  PHE E 365       3.779   6.289  22.023  1.00  1.730          C  
ATOM  37958  CD1 PHE E 365       4.984   5.723  21.630  1.00  1.730          C  
ATOM  37959  CD2 PHE E 365       2.814   5.454  22.591  1.00  1.730          C  
ATOM  37960  CE1 PHE E 365       5.202   4.366  21.766  1.00  1.730          C  
ATOM  37961  CE2 PHE E 365       3.039   4.095  22.729  1.00  1.730          C  
ATOM  37962  CZ  PHE E 365       4.227   3.553  22.303  1.00  1.730          C  
ATOM  37963  H   PHE E 365       4.737   8.343  19.479  1.00  1.440          H  
ATOM  37964  HA  PHE E 365       2.025   7.437  20.296  1.00  1.500          H  
ATOM  37965 1HB  PHE E 365       4.427   8.317  21.955  1.00  2.080          H  
ATOM  37966 2HB  PHE E 365       2.815   8.094  22.617  1.00  2.080          H  
ATOM  37967  HD1 PHE E 365       5.759   6.346  21.191  1.00  2.080          H  
ATOM  37968  HD2 PHE E 365       1.864   5.881  22.916  1.00  2.080          H  
ATOM  37969  HE1 PHE E 365       6.153   3.932  21.439  1.00  2.080          H  
ATOM  37970  HE2 PHE E 365       2.275   3.451  23.164  1.00  2.080          H  
ATOM  37971  HZ  PHE E 365       4.410   2.481  22.400  1.00  2.080          H  
ATOM  37972  N   ASP E 366       2.524  10.193  19.249  1.00  1.600          N  
ATOM  37973  CA  ASP E 366       2.043  11.566  19.056  1.00  1.910          C  
ATOM  37974  C   ASP E 366       1.723  11.786  17.574  1.00  3.160          C  
ATOM  37975  O   ASP E 366       1.944  10.894  16.756  1.00  4.010          O  
ATOM  37976  CB  ASP E 366       3.112  12.566  19.550  1.00  2.550          C  
ATOM  37977  CG  ASP E 366       2.575  13.963  19.957  1.00  2.550          C  
ATOM  37978  OD1 ASP E 366       1.516  14.332  19.483  1.00  2.550          O  
ATOM  37979  OD2 ASP E 366       3.231  14.640  20.713  1.00  2.550          O  
ATOM  37980  H   ASP E 366       2.998   9.745  18.476  1.00  1.920          H  
ATOM  37981  HA  ASP E 366       1.129  11.707  19.634  1.00  2.290          H  
ATOM  37982 1HB  ASP E 366       3.627  12.140  20.411  1.00  3.060          H  
ATOM  37983 2HB  ASP E 366       3.856  12.704  18.766  1.00  3.060          H  
ATOM  37984  N   ILE E 367       1.250  12.974  17.213  1.00  3.680          N  
ATOM  37985  CA  ILE E 367       0.874  13.248  15.823  1.00  4.990          C  
ATOM  37986  C   ILE E 367       1.598  14.406  15.151  1.00  5.170          C  
ATOM  37987  O   ILE E 367       1.559  15.543  15.621  1.00  5.540          O  
ATOM  37988  CB  ILE E 367      -0.654  13.519  15.720  1.00  6.460          C  
ATOM  37989  CG1 ILE E 367      -1.439  12.256  16.203  1.00  6.460          C  
ATOM  37990  CG2 ILE E 367      -1.050  13.933  14.261  1.00  6.460          C  
ATOM  37991  CD1 ILE E 367      -2.931  12.457  16.381  1.00  6.460          C  
ATOM  37992  H   ILE E 367       1.124  13.678  17.945  1.00  4.420          H  
ATOM  37993  HA  ILE E 367       1.090  12.355  15.240  1.00  5.990          H  
ATOM  37994  HB  ILE E 367      -0.913  14.333  16.397  1.00  7.750          H  
ATOM  37995 1HG1 ILE E 367      -1.278  11.450  15.490  1.00  7.750          H  
ATOM  37996 2HG1 ILE E 367      -1.046  11.947  17.164  1.00  7.750          H  
ATOM  37997 1HG2 ILE E 367      -2.110  14.137  14.205  1.00  7.750          H  
ATOM  37998 2HG2 ILE E 367      -0.520  14.833  13.960  1.00  7.750          H  
ATOM  37999 3HG2 ILE E 367      -0.803  13.126  13.571  1.00  7.750          H  
ATOM  38000 1HD1 ILE E 367      -3.376  11.525  16.731  1.00  7.750          H  
ATOM  38001 2HD1 ILE E 367      -3.107  13.241  17.120  1.00  7.750          H  
ATOM  38002 3HD1 ILE E 367      -3.395  12.736  15.443  1.00  7.750          H  
ATOM  38003  N   THR E 368       2.192  14.122  13.995  1.00  4.940          N  
ATOM  38004  CA  THR E 368       2.831  15.162  13.199  1.00  5.100          C  
ATOM  38005  C   THR E 368       1.969  15.400  11.977  1.00  6.270          C  
ATOM  38006  O   THR E 368       1.631  14.459  11.255  1.00  6.990          O  
ATOM  38007  CB  THR E 368       4.270  14.812  12.757  1.00  7.080          C  
ATOM  38008  OG1 THR E 368       5.096  14.627  13.914  1.00  7.080          O  
ATOM  38009  CG2 THR E 368       4.844  15.967  11.912  1.00  7.080          C  
ATOM  38010  H   THR E 368       2.187  13.162  13.678  1.00  5.930          H  
ATOM  38011  HA  THR E 368       2.868  16.087  13.775  1.00  6.120          H  
ATOM  38012  HB  THR E 368       4.266  13.898  12.161  1.00  8.490          H  
ATOM  38013  HG1 THR E 368       4.901  13.773  14.308  1.00  8.490          H  
ATOM  38014 1HG2 THR E 368       5.857  15.717  11.610  1.00  8.490          H  
ATOM  38015 2HG2 THR E 368       4.250  16.138  11.024  1.00  8.490          H  
ATOM  38016 3HG2 THR E 368       4.859  16.876  12.505  1.00  8.490          H  
ATOM  38017  N   LEU E 369       1.603  16.653  11.769  1.00  6.560          N  
ATOM  38018  CA  LEU E 369       0.747  17.068  10.668  1.00  7.630          C  
ATOM  38019  C   LEU E 369       1.524  17.658   9.516  1.00  8.830          C  
ATOM  38020  O   LEU E 369       2.633  18.157   9.704  1.00  9.180          O  
ATOM  38021  CB  LEU E 369      -0.242  18.114  11.155  1.00 10.250          C  
ATOM  38022  CG  LEU E 369      -1.181  17.725  12.290  1.00 10.250          C  
ATOM  38023  CD1 LEU E 369      -1.990  18.948  12.649  1.00 10.250          C  
ATOM  38024  CD2 LEU E 369      -2.092  16.572  11.858  1.00 10.250          C  
ATOM  38025  H   LEU E 369       1.938  17.349  12.420  1.00  7.870          H  
ATOM  38026  HA  LEU E 369       0.215  16.202  10.285  1.00  9.160          H  
ATOM  38027 1HB  LEU E 369       0.322  18.979  11.482  1.00 12.300          H  
ATOM  38028 2HB  LEU E 369      -0.839  18.408  10.322  1.00 12.300          H  
ATOM  38029  HG  LEU E 369      -0.605  17.421  13.167  1.00 12.300          H  
ATOM  38030 1HD1 LEU E 369      -2.668  18.711  13.468  1.00 12.300          H  
ATOM  38031 2HD1 LEU E 369      -1.316  19.745  12.959  1.00 12.300          H  
ATOM  38032 3HD1 LEU E 369      -2.567  19.275  11.782  1.00 12.300          H  
ATOM  38033 1HD2 LEU E 369      -2.766  16.322  12.676  1.00 12.300          H  
ATOM  38034 2HD2 LEU E 369      -2.675  16.870  10.984  1.00 12.300          H  
ATOM  38035 3HD2 LEU E 369      -1.500  15.693  11.612  1.00 12.300          H  
ATOM  38036  N   ALA E 370       0.942  17.603   8.320  1.00  9.530          N  
ATOM  38037  CA  ALA E 370       1.550  18.239   7.164  1.00 10.780          C  
ATOM  38038  C   ALA E 370       1.275  19.719   7.263  1.00 11.420          C  
ATOM  38039  O   ALA E 370       0.273  20.120   7.869  1.00 11.890          O  
ATOM  38040  CB  ALA E 370       0.996  17.691   5.856  1.00 14.590          C  
ATOM  38041  H   ALA E 370       0.012  17.163   8.206  1.00 11.440          H  
ATOM  38042  HA  ALA E 370       2.627  18.076   7.193  1.00 12.940          H  
ATOM  38043 1HB  ALA E 370       1.467  18.196   5.018  1.00 17.510          H  
ATOM  38044 2HB  ALA E 370       1.195  16.629   5.792  1.00 17.510          H  
ATOM  38045 3HB  ALA E 370      -0.082  17.856   5.822  1.00 17.510          H  
ATOM  38046  N   LYS E 371       2.092  20.544   6.608  1.00 11.540          N  
ATOM  38047  CA  LYS E 371       1.800  21.967   6.591  1.00 12.310          C  
ATOM  38048  C   LYS E 371       0.391  22.181   6.057  1.00 13.020          C  
ATOM  38049  O   LYS E 371      -0.311  23.068   6.535  1.00 13.640          O  
ATOM  38050  CB  LYS E 371       2.845  22.736   5.809  1.00 16.930          C  
ATOM  38051  CG  LYS E 371       2.633  24.250   5.752  1.00 16.930          C  
ATOM  38052  CD  LYS E 371       3.765  24.926   4.979  1.00 16.930          C  
ATOM  38053  CE  LYS E 371       3.540  26.431   4.851  1.00 16.930          C  
ATOM  38054  NZ  LYS E 371       4.647  27.100   4.095  1.00 16.930          N  
ATOM  38055  H   LYS E 371       2.903  20.185   6.091  1.00 13.850          H  
ATOM  38056  HA  LYS E 371       1.817  22.337   7.607  1.00 14.770          H  
ATOM  38057 1HB  LYS E 371       3.821  22.562   6.262  1.00 20.310          H  
ATOM  38058 2HB  LYS E 371       2.898  22.354   4.837  1.00 20.310          H  
ATOM  38059 1HG  LYS E 371       1.686  24.479   5.268  1.00 20.310          H  
ATOM  38060 2HG  LYS E 371       2.598  24.646   6.768  1.00 20.310          H  
ATOM  38061 1HD  LYS E 371       4.711  24.752   5.495  1.00 20.310          H  
ATOM  38062 2HD  LYS E 371       3.830  24.489   3.980  1.00 20.310          H  
ATOM  38063 1HE  LYS E 371       2.597  26.607   4.331  1.00 20.310          H  
ATOM  38064 2HE  LYS E 371       3.479  26.869   5.848  1.00 20.310          H  
ATOM  38065 1HZ  LYS E 371       4.462  28.093   4.032  1.00 20.310          H  
ATOM  38066 2HZ  LYS E 371       5.523  26.954   4.576  1.00 20.310          H  
ATOM  38067 3HZ  LYS E 371       4.707  26.712   3.163  1.00 20.310          H  
ATOM  38068  N   GLU E 372      -0.001  21.364   5.073  1.00 12.980          N  
ATOM  38069  CA  GLU E 372      -1.308  21.391   4.436  1.00 13.760          C  
ATOM  38070  C   GLU E 372      -2.447  21.200   5.415  1.00 13.820          C  
ATOM  38071  O   GLU E 372      -3.511  21.783   5.221  1.00 14.680          O  
ATOM  38072  CB  GLU E 372      -1.442  20.305   3.364  1.00 18.950          C  
ATOM  38073  CG  GLU E 372      -2.769  20.319   2.616  1.00 18.950          C  
ATOM  38074  CD  GLU E 372      -2.818  19.317   1.503  1.00 18.950          C  
ATOM  38075  OE1 GLU E 372      -1.852  18.620   1.313  1.00 18.950          O  
ATOM  38076  OE2 GLU E 372      -3.824  19.247   0.838  1.00 18.950          O  
ATOM  38077  H   GLU E 372       0.666  20.686   4.737  1.00 15.580          H  
ATOM  38078  HA  GLU E 372      -1.430  22.362   3.956  1.00 16.510          H  
ATOM  38079 1HB  GLU E 372      -0.706  20.431   2.619  1.00 22.740          H  
ATOM  38080 2HB  GLU E 372      -1.302  19.323   3.812  1.00 22.740          H  
ATOM  38081 1HG  GLU E 372      -3.580  20.093   3.306  1.00 22.740          H  
ATOM  38082 2HG  GLU E 372      -2.936  21.320   2.216  1.00 22.740          H  
ATOM  38083  N   ASP E 373      -2.260  20.393   6.461  1.00 12.950          N  
ATOM  38084  CA  ASP E 373      -3.348  20.114   7.373  1.00 13.030          C  
ATOM  38085  C   ASP E 373      -3.498  21.289   8.299  1.00 13.450          C  
ATOM  38086  O   ASP E 373      -4.610  21.704   8.646  1.00 14.020          O  
ATOM  38087  CB  ASP E 373      -2.993  18.909   8.242  1.00 18.210          C  
ATOM  38088  CG  ASP E 373      -2.881  17.594   7.508  1.00 18.210          C  
ATOM  38089  OD1 ASP E 373      -3.814  17.241   6.814  1.00 18.210          O  
ATOM  38090  OD2 ASP E 373      -1.861  16.910   7.661  1.00 18.210          O  
ATOM  38091  H   ASP E 373      -1.358  19.959   6.649  1.00 15.540          H  
ATOM  38092  HA  ASP E 373      -4.271  19.953   6.816  1.00 15.640          H  
ATOM  38093 1HB  ASP E 373      -2.043  19.117   8.697  1.00 21.850          H  
ATOM  38094 2HB  ASP E 373      -3.723  18.810   9.044  1.00 21.850          H  
ATOM  38095  N   MET E 374      -2.359  21.849   8.683  1.00 13.260          N  
ATOM  38096  CA  MET E 374      -2.351  22.983   9.576  1.00 13.740          C  
ATOM  38097  C   MET E 374      -2.941  24.212   8.871  1.00 14.750          C  
ATOM  38098  O   MET E 374      -3.756  24.939   9.459  1.00 15.330          O  
ATOM  38099  CB  MET E 374      -0.925  23.163  10.083  1.00 19.040          C  
ATOM  38100  CG  MET E 374      -0.544  22.011  11.028  1.00 19.040          C  
ATOM  38101  SD  MET E 374       1.043  22.154  11.867  1.00 19.040          S  
ATOM  38102  CE  MET E 374       2.185  21.625  10.588  1.00 19.040          C  
ATOM  38103  H   MET E 374      -1.478  21.425   8.367  1.00 15.910          H  
ATOM  38104  HA  MET E 374      -2.993  22.758  10.427  1.00 16.490          H  
ATOM  38105 1HB  MET E 374      -0.237  23.172   9.238  1.00 22.850          H  
ATOM  38106 2HB  MET E 374      -0.831  24.110  10.611  1.00 22.850          H  
ATOM  38107 1HG  MET E 374      -1.318  21.921  11.783  1.00 22.850          H  
ATOM  38108 2HG  MET E 374      -0.535  21.088  10.449  1.00 22.850          H  
ATOM  38109 1HE  MET E 374       3.200  21.646  10.976  1.00 22.850          H  
ATOM  38110 2HE  MET E 374       1.940  20.611  10.269  1.00 22.850          H  
ATOM  38111 3HE  MET E 374       2.113  22.289   9.755  1.00 22.850          H  
ATOM  38112  N   GLN E 375      -2.587  24.393   7.588  1.00 14.970          N  
ATOM  38113  CA  GLN E 375      -3.098  25.502   6.802  1.00 15.940          C  
ATOM  38114  C   GLN E 375      -4.545  25.272   6.414  1.00 16.560          C  
ATOM  38115  O   GLN E 375      -5.349  26.188   6.490  1.00 17.410          O  
ATOM  38116  CB  GLN E 375      -2.252  25.721   5.546  1.00 21.930          C  
ATOM  38117  CG  GLN E 375      -0.850  26.230   5.824  1.00 21.930          C  
ATOM  38118  CD  GLN E 375      -0.842  27.602   6.454  1.00 21.930          C  
ATOM  38119  OE1 GLN E 375      -1.473  28.536   5.947  1.00 21.930          O  
ATOM  38120  NE2 GLN E 375      -0.129  27.731   7.566  1.00 21.930          N  
ATOM  38121  H   GLN E 375      -1.900  23.763   7.168  1.00 17.960          H  
ATOM  38122  HA  GLN E 375      -3.056  26.402   7.410  1.00 19.130          H  
ATOM  38123 1HB  GLN E 375      -2.164  24.775   5.005  1.00 26.310          H  
ATOM  38124 2HB  GLN E 375      -2.745  26.426   4.892  1.00 26.310          H  
ATOM  38125 1HG  GLN E 375      -0.365  25.549   6.517  1.00 26.310          H  
ATOM  38126 2HG  GLN E 375      -0.292  26.268   4.890  1.00 26.310          H  
ATOM  38127 1HE2 GLN E 375      -0.051  28.612   8.038  1.00 26.310          H  
ATOM  38128 2HE2 GLN E 375       0.340  26.930   7.940  1.00 26.310          H  
ATOM  38129  N   PHE E 376      -4.933  24.053   6.044  1.00 16.180          N  
ATOM  38130  CA  PHE E 376      -6.322  23.827   5.683  1.00 16.780          C  
ATOM  38131  C   PHE E 376      -7.242  24.194   6.829  1.00 16.820          C  
ATOM  38132  O   PHE E 376      -8.185  24.975   6.650  1.00 17.590          O  
ATOM  38133  CB  PHE E 376      -6.537  22.381   5.239  1.00 23.250          C  
ATOM  38134  CG  PHE E 376      -7.973  21.984   5.010  1.00 23.250          C  
ATOM  38135  CD1 PHE E 376      -8.700  22.506   3.957  1.00 23.250          C  
ATOM  38136  CD2 PHE E 376      -8.584  21.040   5.828  1.00 23.250          C  
ATOM  38137  CE1 PHE E 376     -10.006  22.114   3.740  1.00 23.250          C  
ATOM  38138  CE2 PHE E 376      -9.888  20.636   5.604  1.00 23.250          C  
ATOM  38139  CZ  PHE E 376     -10.599  21.175   4.562  1.00 23.250          C  
ATOM  38140  H   PHE E 376      -4.277  23.277   5.954  1.00 19.420          H  
ATOM  38141  HA  PHE E 376      -6.562  24.475   4.839  1.00 20.140          H  
ATOM  38142 1HB  PHE E 376      -5.982  22.202   4.318  1.00 27.900          H  
ATOM  38143 2HB  PHE E 376      -6.116  21.713   5.992  1.00 27.900          H  
ATOM  38144  HD1 PHE E 376      -8.244  23.246   3.298  1.00 27.900          H  
ATOM  38145  HD2 PHE E 376      -8.023  20.604   6.657  1.00 27.900          H  
ATOM  38146  HE1 PHE E 376     -10.567  22.557   2.910  1.00 27.900          H  
ATOM  38147  HE2 PHE E 376     -10.360  19.881   6.259  1.00 27.900          H  
ATOM  38148  HZ  PHE E 376     -11.626  20.861   4.393  1.00 27.900          H  
ATOM  38149  N   GLN E 377      -6.971  23.660   8.025  1.00 16.020          N  
ATOM  38150  CA  GLN E 377      -7.847  23.980   9.128  1.00 16.070          C  
ATOM  38151  C   GLN E 377      -7.882  25.489   9.398  1.00 16.870          C  
ATOM  38152  O   GLN E 377      -8.950  26.087   9.593  1.00 17.520          O  
ATOM  38153  CB  GLN E 377      -7.426  23.273  10.414  1.00 22.480          C  
ATOM  38154  CG  GLN E 377      -8.417  23.519  11.540  1.00 22.480          C  
ATOM  38155  CD  GLN E 377      -8.051  22.986  12.849  1.00 22.480          C  
ATOM  38156  OE1 GLN E 377      -7.222  22.088  13.018  1.00 22.480          O  
ATOM  38157  NE2 GLN E 377      -8.687  23.572  13.844  1.00 22.480          N  
ATOM  38158  H   GLN E 377      -6.179  23.016   8.154  1.00 19.220          H  
ATOM  38159  HA  GLN E 377      -8.839  23.654   8.864  1.00 19.280          H  
ATOM  38160 1HB  GLN E 377      -7.329  22.207  10.236  1.00 26.970          H  
ATOM  38161 2HB  GLN E 377      -6.446  23.639  10.726  1.00 26.970          H  
ATOM  38162 1HG  GLN E 377      -8.570  24.586  11.666  1.00 26.970          H  
ATOM  38163 2HG  GLN E 377      -9.357  23.048  11.276  1.00 26.970          H  
ATOM  38164 1HE2 GLN E 377      -8.522  23.300  14.790  1.00 26.970          H  
ATOM  38165 2HE2 GLN E 377      -9.377  24.303  13.619  1.00 26.970          H  
ATOM  38166  N   ARG E 378      -6.710  26.134   9.434  1.00 16.870          N  
ATOM  38167  CA  ARG E 378      -6.676  27.554   9.742  1.00 17.630          C  
ATOM  38168  C   ARG E 378      -7.380  28.412   8.691  1.00 18.610          C  
ATOM  38169  O   ARG E 378      -8.265  29.212   9.011  1.00 19.300          O  
ATOM  38170  CB  ARG E 378      -5.235  28.030   9.883  1.00 24.380          C  
ATOM  38171  CG  ARG E 378      -5.058  29.505  10.286  1.00 24.380          C  
ATOM  38172  CD  ARG E 378      -3.611  29.895  10.345  1.00 24.380          C  
ATOM  38173  NE  ARG E 378      -2.979  29.952   9.021  1.00 24.380          N  
ATOM  38174  CZ  ARG E 378      -3.067  30.996   8.153  1.00 24.380          C  
ATOM  38175  NH1 ARG E 378      -3.755  32.080   8.466  1.00 24.380          N  
ATOM  38176  NH2 ARG E 378      -2.451  30.934   6.986  1.00 24.380          N  
ATOM  38177  H   ARG E 378      -5.824  25.639   9.278  1.00 20.240          H  
ATOM  38178  HA  ARG E 378      -7.180  27.699  10.697  1.00 21.160          H  
ATOM  38179 1HB  ARG E 378      -4.727  27.416  10.625  1.00 29.250          H  
ATOM  38180 2HB  ARG E 378      -4.717  27.876   8.933  1.00 29.250          H  
ATOM  38181 1HG  ARG E 378      -5.559  30.143   9.559  1.00 29.250          H  
ATOM  38182 2HG  ARG E 378      -5.498  29.665  11.270  1.00 29.250          H  
ATOM  38183 1HD  ARG E 378      -3.508  30.866  10.824  1.00 29.250          H  
ATOM  38184 2HD  ARG E 378      -3.075  29.151  10.936  1.00 29.250          H  
ATOM  38185  HE  ARG E 378      -2.431  29.150   8.731  1.00 29.250          H  
ATOM  38186 1HH1 ARG E 378      -4.229  32.145   9.353  1.00 29.250          H  
ATOM  38187 2HH1 ARG E 378      -3.807  32.850   7.813  1.00 29.250          H  
ATOM  38188 1HH2 ARG E 378      -1.930  30.092   6.713  1.00 29.250          H  
ATOM  38189 2HH2 ARG E 378      -2.509  31.702   6.339  1.00 29.250          H  
ATOM  38190  N   LEU E 379      -6.997  28.240   7.431  1.00 18.670          N  
ATOM  38191  CA  LEU E 379      -7.479  29.071   6.342  1.00 19.570          C  
ATOM  38192  C   LEU E 379      -8.978  29.003   6.140  1.00 20.150          C  
ATOM  38193  O   LEU E 379      -9.609  30.032   5.894  1.00 21.050          O  
ATOM  38194  CB  LEU E 379      -6.791  28.644   5.039  1.00 27.040          C  
ATOM  38195  CG  LEU E 379      -5.264  28.942   4.909  1.00 27.040          C  
ATOM  38196  CD1 LEU E 379      -4.737  28.234   3.683  1.00 27.040          C  
ATOM  38197  CD2 LEU E 379      -5.021  30.440   4.787  1.00 27.040          C  
ATOM  38198  H   LEU E 379      -6.306  27.525   7.218  1.00 22.400          H  
ATOM  38199  HA  LEU E 379      -7.228  30.100   6.574  1.00 23.480          H  
ATOM  38200 1HB  LEU E 379      -6.926  27.564   4.932  1.00 32.450          H  
ATOM  38201 2HB  LEU E 379      -7.304  29.127   4.209  1.00 32.450          H  
ATOM  38202  HG  LEU E 379      -4.732  28.555   5.783  1.00 32.450          H  
ATOM  38203 1HD1 LEU E 379      -3.666  28.423   3.588  1.00 32.450          H  
ATOM  38204 2HD1 LEU E 379      -4.907  27.161   3.785  1.00 32.450          H  
ATOM  38205 3HD1 LEU E 379      -5.250  28.601   2.797  1.00 32.450          H  
ATOM  38206 1HD2 LEU E 379      -3.956  30.614   4.679  1.00 32.450          H  
ATOM  38207 2HD2 LEU E 379      -5.540  30.823   3.909  1.00 32.450          H  
ATOM  38208 3HD2 LEU E 379      -5.378  30.955   5.670  1.00 32.450          H  
ATOM  38209  N   ASP E 380      -9.580  27.823   6.287  1.00 19.650          N  
ATOM  38210  CA  ASP E 380     -11.018  27.739   6.086  1.00 20.150          C  
ATOM  38211  C   ASP E 380     -11.842  27.951   7.368  1.00 20.170          C  
ATOM  38212  O   ASP E 380     -13.063  27.775   7.341  1.00 20.500          O  
ATOM  38213  CB  ASP E 380     -11.419  26.428   5.384  1.00 28.010          C  
ATOM  38214  CG  ASP E 380     -10.991  26.333   3.882  1.00 28.010          C  
ATOM  38215  OD1 ASP E 380     -10.664  27.337   3.288  1.00 28.010          O  
ATOM  38216  OD2 ASP E 380     -11.098  25.263   3.327  1.00 28.010          O  
ATOM  38217  H   ASP E 380      -9.041  26.971   6.475  1.00 23.580          H  
ATOM  38218  HA  ASP E 380     -11.296  28.538   5.399  1.00 24.180          H  
ATOM  38219 1HB  ASP E 380     -10.926  25.604   5.895  1.00 33.610          H  
ATOM  38220 2HB  ASP E 380     -12.493  26.273   5.465  1.00 33.610          H  
ATOM  38221  N   GLY E 381     -11.206  28.308   8.500  1.00 19.840          N  
ATOM  38222  CA  GLY E 381     -11.968  28.548   9.730  1.00 19.910          C  
ATOM  38223  C   GLY E 381     -12.579  27.284  10.335  1.00 19.250          C  
ATOM  38224  O   GLY E 381     -13.696  27.319  10.859  1.00 19.520          O  
ATOM  38225  H   GLY E 381     -10.193  28.471   8.510  1.00 23.810          H  
ATOM  38226 1HA  GLY E 381     -11.305  29.011  10.462  1.00 23.890          H  
ATOM  38227 2HA  GLY E 381     -12.756  29.269   9.523  1.00 23.890          H  
ATOM  38228  N   LEU E 382     -11.885  26.165  10.222  1.00 18.410          N  
ATOM  38229  CA  LEU E 382     -12.400  24.887  10.676  1.00 17.820          C  
ATOM  38230  C   LEU E 382     -11.957  24.539  12.104  1.00 17.310          C  
ATOM  38231  O   LEU E 382     -10.929  25.029  12.589  1.00 17.080          O  
ATOM  38232  CB  LEU E 382     -11.881  23.843   9.687  1.00 25.180          C  
ATOM  38233  CG  LEU E 382     -12.229  24.085   8.184  1.00 25.180          C  
ATOM  38234  CD1 LEU E 382     -11.532  23.053   7.342  1.00 25.180          C  
ATOM  38235  CD2 LEU E 382     -13.712  24.025   7.924  1.00 25.180          C  
ATOM  38236  H   LEU E 382     -10.941  26.197   9.823  1.00 22.090          H  
ATOM  38237  HA  LEU E 382     -13.487  24.920  10.660  1.00 21.380          H  
ATOM  38238 1HB  LEU E 382     -10.826  23.857   9.757  1.00 30.220          H  
ATOM  38239 2HB  LEU E 382     -12.209  22.879   9.969  1.00 30.220          H  
ATOM  38240  HG  LEU E 382     -11.865  25.058   7.907  1.00 30.220          H  
ATOM  38241 1HD1 LEU E 382     -11.750  23.242   6.294  1.00 30.220          H  
ATOM  38242 2HD1 LEU E 382     -10.467  23.104   7.484  1.00 30.220          H  
ATOM  38243 3HD1 LEU E 382     -11.880  22.066   7.602  1.00 30.220          H  
ATOM  38244 1HD2 LEU E 382     -13.897  24.211   6.866  1.00 30.220          H  
ATOM  38245 2HD2 LEU E 382     -14.085  23.056   8.174  1.00 30.220          H  
ATOM  38246 3HD2 LEU E 382     -14.227  24.784   8.510  1.00 30.220          H  
ATOM  38247  N   ASP E 383     -12.760  23.723  12.794  1.00 17.170          N  
ATOM  38248  CA  ASP E 383     -12.414  23.197  14.114  1.00 16.690          C  
ATOM  38249  C   ASP E 383     -11.543  21.961  13.908  1.00 15.910          C  
ATOM  38250  O   ASP E 383     -11.377  21.515  12.774  1.00 15.810          O  
ATOM  38251  CB  ASP E 383     -13.699  22.864  14.895  1.00 23.560          C  
ATOM  38252  CG  ASP E 383     -13.537  22.745  16.441  1.00 23.560          C  
ATOM  38253  OD1 ASP E 383     -12.452  22.426  16.898  1.00 23.560          O  
ATOM  38254  OD2 ASP E 383     -14.499  22.957  17.126  1.00 23.560          O  
ATOM  38255  H   ASP E 383     -13.628  23.426  12.368  1.00 20.600          H  
ATOM  38256  HA  ASP E 383     -11.843  23.950  14.662  1.00 20.030          H  
ATOM  38257 1HB  ASP E 383     -14.443  23.637  14.691  1.00 28.270          H  
ATOM  38258 2HB  ASP E 383     -14.111  21.929  14.517  1.00 28.270          H  
ATOM  38259  N   GLY E 384     -11.089  21.321  14.971  1.00 15.430          N  
ATOM  38260  CA  GLY E 384     -10.188  20.181  14.807  1.00 14.760          C  
ATOM  38261  C   GLY E 384     -10.746  19.108  13.869  1.00 14.680          C  
ATOM  38262  O   GLY E 384     -10.133  18.820  12.833  1.00 14.490          O  
ATOM  38263  H   GLY E 384     -11.325  21.689  15.895  1.00 18.520          H  
ATOM  38264 1HA  GLY E 384      -9.244  20.545  14.399  1.00 17.710          H  
ATOM  38265 2HA  GLY E 384      -9.946  19.753  15.778  1.00 17.710          H  
ATOM  38266  N   PRO E 385     -11.912  18.513  14.181  1.00 14.880          N  
ATOM  38267  CA  PRO E 385     -12.590  17.488  13.404  1.00 14.950          C  
ATOM  38268  C   PRO E 385     -12.943  17.927  11.992  1.00 15.270          C  
ATOM  38269  O   PRO E 385     -13.166  17.100  11.111  1.00 15.330          O  
ATOM  38270  CB  PRO E 385     -13.852  17.214  14.226  1.00 22.420          C  
ATOM  38271  CG  PRO E 385     -13.506  17.658  15.634  1.00 22.420          C  
ATOM  38272  CD  PRO E 385     -12.614  18.854  15.448  1.00 22.420          C  
ATOM  38273  HA  PRO E 385     -11.940  16.590  13.369  1.00 17.940          H  
ATOM  38274 1HB  PRO E 385     -14.698  17.782  13.799  1.00 26.910          H  
ATOM  38275 2HB  PRO E 385     -14.121  16.149  14.162  1.00 26.910          H  
ATOM  38276 1HG  PRO E 385     -14.422  17.898  16.197  1.00 26.910          H  
ATOM  38277 2HG  PRO E 385     -13.007  16.838  16.175  1.00 26.910          H  
ATOM  38278 1HD  PRO E 385     -13.233  19.753  15.332  1.00 26.910          H  
ATOM  38279 2HD  PRO E 385     -11.933  18.929  16.299  1.00 26.910          H  
ATOM  38280  N   MET E 386     -13.024  19.236  11.777  1.00 15.550          N  
ATOM  38281  CA  MET E 386     -13.401  19.758  10.486  1.00 15.890          C  
ATOM  38282  C   MET E 386     -12.159  19.886   9.630  1.00 15.610          C  
ATOM  38283  O   MET E 386     -12.238  19.791   8.411  1.00 15.630          O  
ATOM  38284  CB  MET E 386     -14.149  21.060  10.659  1.00 22.110          C  
ATOM  38285  CG  MET E 386     -15.505  20.925  11.334  1.00 22.110          C  
ATOM  38286  SD  MET E 386     -16.328  22.525  11.640  1.00 22.110          S  
ATOM  38287  CE  MET E 386     -16.858  23.086  10.019  1.00 22.110          C  
ATOM  38288  H   MET E 386     -12.762  19.900  12.497  1.00 18.660          H  
ATOM  38289  HA  MET E 386     -14.065  19.044  10.014  1.00 19.070          H  
ATOM  38290 1HB  MET E 386     -13.560  21.704  11.259  1.00 26.530          H  
ATOM  38291 2HB  MET E 386     -14.282  21.515   9.704  1.00 26.530          H  
ATOM  38292 1HG  MET E 386     -16.155  20.316  10.710  1.00 26.530          H  
ATOM  38293 2HG  MET E 386     -15.379  20.414  12.288  1.00 26.530          H  
ATOM  38294 1HE  MET E 386     -17.369  24.044  10.119  1.00 26.530          H  
ATOM  38295 2HE  MET E 386     -16.008  23.207   9.381  1.00 26.530          H  
ATOM  38296 3HE  MET E 386     -17.534  22.364   9.584  1.00 26.530          H  
ATOM  38297  N   GLY E 387     -11.019  20.172  10.271  1.00 15.400          N  
ATOM  38298  CA  GLY E 387      -9.735  20.246   9.596  1.00 15.150          C  
ATOM  38299  C   GLY E 387      -9.379  18.845   9.078  1.00 14.840          C  
ATOM  38300  O   GLY E 387      -8.761  18.680   8.020  1.00 14.750          O  
ATOM  38301  H   GLY E 387     -11.039  20.325  11.283  1.00 18.480          H  
ATOM  38302 1HA  GLY E 387      -9.774  20.963   8.778  1.00 18.180          H  
ATOM  38303 2HA  GLY E 387      -8.980  20.576  10.306  1.00 18.180          H  
ATOM  38304  N   GLU E 388      -9.772  17.829   9.850  1.00 14.670          N  
ATOM  38305  CA  GLU E 388      -9.528  16.449   9.467  1.00 14.400          C  
ATOM  38306  C   GLU E 388     -10.498  16.018   8.344  1.00 14.710          C  
ATOM  38307  O   GLU E 388     -10.099  15.359   7.378  1.00 14.540          O  
ATOM  38308  CB  GLU E 388      -9.687  15.504  10.658  1.00 20.270          C  
ATOM  38309  CG  GLU E 388      -9.178  14.103  10.362  1.00 20.270          C  
ATOM  38310  CD  GLU E 388      -9.389  13.109  11.457  1.00 20.270          C  
ATOM  38311  OE1 GLU E 388      -9.333  13.486  12.597  1.00 20.270          O  
ATOM  38312  OE2 GLU E 388      -9.651  11.956  11.144  1.00 20.270          O  
ATOM  38313  H   GLU E 388     -10.193  18.060  10.755  1.00 17.600          H  
ATOM  38314  HA  GLU E 388      -8.508  16.365   9.099  1.00 17.280          H  
ATOM  38315 1HB  GLU E 388      -9.160  15.901  11.524  1.00 24.320          H  
ATOM  38316 2HB  GLU E 388     -10.745  15.426  10.921  1.00 24.320          H  
ATOM  38317 1HG  GLU E 388      -9.566  13.750   9.458  1.00 24.320          H  
ATOM  38318 2HG  GLU E 388      -8.105  14.193  10.210  1.00 24.320          H  
ATOM  38319  N   ALA E 389     -11.782  16.361   8.494  1.00 15.160          N  
ATOM  38320  CA  ALA E 389     -12.825  15.994   7.547  1.00 15.500          C  
ATOM  38321  C   ALA E 389     -12.640  16.591   6.137  1.00 15.500          C  
ATOM  38322  O   ALA E 389     -12.175  17.717   5.991  1.00 15.390          O  
ATOM  38323  CB  ALA E 389     -14.155  16.417   8.096  1.00 21.560          C  
ATOM  38324  H   ALA E 389     -12.079  16.860   9.336  1.00 18.190          H  
ATOM  38325  HA  ALA E 389     -12.805  14.930   7.474  1.00 18.600          H  
ATOM  38326 1HB  ALA E 389     -14.898  16.095   7.428  1.00 25.880          H  
ATOM  38327 2HB  ALA E 389     -14.314  15.962   9.073  1.00 25.880          H  
ATOM  38328 3HB  ALA E 389     -14.180  17.493   8.188  1.00 25.880          H  
ATOM  38329  N   PRO E 390     -13.040  15.858   5.073  1.00 15.680          N  
ATOM  38330  CA  PRO E 390     -13.012  16.251   3.677  1.00 15.710          C  
ATOM  38331  C   PRO E 390     -14.096  17.238   3.316  1.00 15.590          C  
ATOM  38332  O   PRO E 390     -15.168  17.229   3.926  1.00 14.900          O  
ATOM  38333  CB  PRO E 390     -13.298  14.941   2.959  1.00 23.570          C  
ATOM  38334  CG  PRO E 390     -14.150  14.177   3.934  1.00 23.570          C  
ATOM  38335  CD  PRO E 390     -13.582  14.506   5.266  1.00 23.570          C  
ATOM  38336  HA  PRO E 390     -12.015  16.645   3.430  1.00 18.850          H  
ATOM  38337 1HB  PRO E 390     -13.811  15.138   2.005  1.00 28.280          H  
ATOM  38338 2HB  PRO E 390     -12.360  14.450   2.718  1.00 28.280          H  
ATOM  38339 1HG  PRO E 390     -15.193  14.478   3.837  1.00 28.280          H  
ATOM  38340 2HG  PRO E 390     -14.133  13.126   3.739  1.00 28.280          H  
ATOM  38341 1HD  PRO E 390     -14.382  14.463   6.001  1.00 28.280          H  
ATOM  38342 2HD  PRO E 390     -12.776  13.817   5.460  1.00 28.280          H  
ATOM  38343  N   GLY E 391     -13.877  17.961   2.218  1.00 16.330          N  
ATOM  38344  CA  GLY E 391     -14.882  18.829   1.607  1.00 16.510          C  
ATOM  38345  C   GLY E 391     -16.281  18.208   1.619  1.00 16.580          C  
ATOM  38346  O   GLY E 391     -17.219  18.794   2.148  1.00 16.010          O  
ATOM  38347  H   GLY E 391     -12.961  17.919   1.790  1.00 19.600          H  
ATOM  38348 1HA  GLY E 391     -14.906  19.781   2.141  1.00 19.810          H  
ATOM  38349 2HA  GLY E 391     -14.592  19.051   0.580  1.00 19.810          H  
ATOM  38350  N   ASP E 392     -16.419  16.998   1.059  1.00 17.330          N  
ATOM  38351  CA  ASP E 392     -17.736  16.354   1.007  1.00 17.490          C  
ATOM  38352  C   ASP E 392     -18.394  16.191   2.374  1.00 16.580          C  
ATOM  38353  O   ASP E 392     -19.600  16.312   2.497  1.00 16.320          O  
ATOM  38354  CB  ASP E 392     -17.653  14.962   0.383  1.00 24.420          C  
ATOM  38355  CG  ASP E 392     -17.419  14.944  -1.117  1.00 24.420          C  
ATOM  38356  OD1 ASP E 392     -17.538  15.957  -1.776  1.00 24.420          O  
ATOM  38357  OD2 ASP E 392     -17.140  13.895  -1.623  1.00 24.420          O  
ATOM  38358  H   ASP E 392     -15.623  16.556   0.627  1.00 20.800          H  
ATOM  38359  HA  ASP E 392     -18.387  16.972   0.391  1.00 20.990          H  
ATOM  38360 1HB  ASP E 392     -16.855  14.398   0.870  1.00 29.310          H  
ATOM  38361 2HB  ASP E 392     -18.586  14.436   0.588  1.00 29.310          H  
ATOM  38362  N   PHE E 393     -17.633  15.910   3.423  1.00 16.090          N  
ATOM  38363  CA  PHE E 393     -18.284  15.776   4.717  1.00 15.290          C  
ATOM  38364  C   PHE E 393     -18.832  17.115   5.127  1.00 14.490          C  
ATOM  38365  O   PHE E 393     -19.990  17.251   5.529  1.00 14.140          O  
ATOM  38366  CB  PHE E 393     -17.319  15.297   5.792  1.00 21.730          C  
ATOM  38367  CG  PHE E 393     -17.926  15.295   7.171  1.00 21.730          C  
ATOM  38368  CD1 PHE E 393     -18.861  14.370   7.513  1.00 21.730          C  
ATOM  38369  CD2 PHE E 393     -17.539  16.202   8.136  1.00 21.730          C  
ATOM  38370  CE1 PHE E 393     -19.410  14.334   8.756  1.00 21.730          C  
ATOM  38371  CE2 PHE E 393     -18.070  16.166   9.395  1.00 21.730          C  
ATOM  38372  CZ  PHE E 393     -19.011  15.233   9.706  1.00 21.730          C  
ATOM  38373  H   PHE E 393     -16.626  15.878   3.351  1.00 19.310          H  
ATOM  38374  HA  PHE E 393     -19.094  15.067   4.628  1.00 18.350          H  
ATOM  38375 1HB  PHE E 393     -16.996  14.291   5.560  1.00 26.070          H  
ATOM  38376 2HB  PHE E 393     -16.450  15.940   5.791  1.00 26.070          H  
ATOM  38377  HD1 PHE E 393     -19.175  13.643   6.770  1.00 26.070          H  
ATOM  38378  HD2 PHE E 393     -16.811  16.961   7.896  1.00 26.070          H  
ATOM  38379  HE1 PHE E 393     -20.157  13.581   8.989  1.00 26.070          H  
ATOM  38380  HE2 PHE E 393     -17.747  16.891  10.140  1.00 26.070          H  
ATOM  38381  HZ  PHE E 393     -19.442  15.205  10.701  1.00 26.070          H  
ATOM  38382  N   LEU E 394     -17.981  18.113   5.033  1.00 14.200          N  
ATOM  38383  CA  LEU E 394     -18.264  19.455   5.469  1.00 13.440          C  
ATOM  38384  C   LEU E 394     -19.425  20.102   4.696  1.00 13.830          C  
ATOM  38385  O   LEU E 394     -20.225  20.838   5.276  1.00 13.260          O  
ATOM  38386  CB  LEU E 394     -16.982  20.278   5.301  1.00 19.120          C  
ATOM  38387  CG  LEU E 394     -15.759  19.835   6.194  1.00 19.120          C  
ATOM  38388  CD1 LEU E 394     -14.514  20.596   5.766  1.00 19.120          C  
ATOM  38389  CD2 LEU E 394     -16.038  20.067   7.642  1.00 19.120          C  
ATOM  38390  H   LEU E 394     -17.049  17.900   4.648  1.00 17.040          H  
ATOM  38391  HA  LEU E 394     -18.543  19.419   6.513  1.00 16.130          H  
ATOM  38392 1HB  LEU E 394     -16.670  20.207   4.259  1.00 22.940          H  
ATOM  38393 2HB  LEU E 394     -17.204  21.320   5.519  1.00 22.940          H  
ATOM  38394  HG  LEU E 394     -15.561  18.773   6.033  1.00 22.940          H  
ATOM  38395 1HD1 LEU E 394     -13.659  20.264   6.366  1.00 22.940          H  
ATOM  38396 2HD1 LEU E 394     -14.310  20.392   4.717  1.00 22.940          H  
ATOM  38397 3HD1 LEU E 394     -14.661  21.662   5.908  1.00 22.940          H  
ATOM  38398 1HD2 LEU E 394     -15.177  19.748   8.189  1.00 22.940          H  
ATOM  38399 2HD2 LEU E 394     -16.216  21.123   7.815  1.00 22.940          H  
ATOM  38400 3HD2 LEU E 394     -16.892  19.497   7.964  1.00 22.940          H  
ATOM  38401  N   GLN E 395     -19.512  19.835   3.382  1.00 14.840          N  
ATOM  38402  CA  GLN E 395     -20.528  20.442   2.510  1.00 15.330          C  
ATOM  38403  C   GLN E 395     -21.639  19.551   1.909  1.00 15.580          C  
ATOM  38404  O   GLN E 395     -22.648  20.101   1.448  1.00 15.680          O  
ATOM  38405  CB  GLN E 395     -19.839  21.148   1.338  1.00 21.270          C  
ATOM  38406  CG  GLN E 395     -18.974  22.312   1.733  1.00 21.270          C  
ATOM  38407  CD  GLN E 395     -18.376  23.003   0.524  1.00 21.270          C  
ATOM  38408  OE1 GLN E 395     -18.153  22.385  -0.523  1.00 21.270          O  
ATOM  38409  NE2 GLN E 395     -18.120  24.299   0.662  1.00 21.270          N  
ATOM  38410  H   GLN E 395     -18.791  19.239   2.975  1.00 17.810          H  
ATOM  38411  HA  GLN E 395     -21.029  21.207   3.092  1.00 18.400          H  
ATOM  38412 1HB  GLN E 395     -19.215  20.427   0.805  1.00 25.520          H  
ATOM  38413 2HB  GLN E 395     -20.582  21.512   0.645  1.00 25.520          H  
ATOM  38414 1HG  GLN E 395     -19.577  23.032   2.285  1.00 25.520          H  
ATOM  38415 2HG  GLN E 395     -18.158  21.947   2.359  1.00 25.520          H  
ATOM  38416 1HE2 GLN E 395     -17.726  24.818  -0.098  1.00 25.520          H  
ATOM  38417 2HE2 GLN E 395     -18.317  24.759   1.532  1.00 25.520          H  
ATOM  38418  N   ARG E 396     -21.442  18.231   1.794  1.00 15.780          N  
ATOM  38419  CA  ARG E 396     -22.399  17.377   1.094  1.00 16.110          C  
ATOM  38420  C   ARG E 396     -22.805  16.080   1.806  1.00 15.290          C  
ATOM  38421  O   ARG E 396     -22.383  14.998   1.396  1.00 15.000          O  
ATOM  38422  CB  ARG E 396     -21.788  16.948  -0.243  1.00 22.420          C  
ATOM  38423  CG  ARG E 396     -21.513  18.033  -1.264  1.00 22.420          C  
ATOM  38424  CD  ARG E 396     -22.747  18.573  -1.843  1.00 22.420          C  
ATOM  38425  NE  ARG E 396     -22.481  19.547  -2.845  1.00 22.420          N  
ATOM  38426  CZ  ARG E 396     -22.316  20.868  -2.633  1.00 22.420          C  
ATOM  38427  NH1 ARG E 396     -22.383  21.404  -1.417  1.00 22.420          N  
ATOM  38428  NH2 ARG E 396     -22.081  21.627  -3.675  1.00 22.420          N  
ATOM  38429  H   ARG E 396     -20.626  17.769   2.182  1.00 18.940          H  
ATOM  38430  HA  ARG E 396     -23.298  17.962   0.941  1.00 19.330          H  
ATOM  38431 1HB  ARG E 396     -20.841  16.444  -0.053  1.00 26.910          H  
ATOM  38432 2HB  ARG E 396     -22.435  16.231  -0.720  1.00 26.910          H  
ATOM  38433 1HG  ARG E 396     -20.965  18.845  -0.795  1.00 26.910          H  
ATOM  38434 2HG  ARG E 396     -20.908  17.619  -2.070  1.00 26.910          H  
ATOM  38435 1HD  ARG E 396     -23.304  17.757  -2.310  1.00 26.910          H  
ATOM  38436 2HD  ARG E 396     -23.357  19.033  -1.078  1.00 26.910          H  
ATOM  38437  HE  ARG E 396     -22.429  19.218  -3.803  1.00 26.910          H  
ATOM  38438 1HH1 ARG E 396     -22.569  20.828  -0.575  1.00 26.910          H  
ATOM  38439 2HH1 ARG E 396     -22.248  22.401  -1.298  1.00 26.910          H  
ATOM  38440 1HH2 ARG E 396     -22.027  21.205  -4.590  1.00 26.910          H  
ATOM  38441 2HH2 ARG E 396     -21.945  22.643  -3.564  1.00 26.910          H  
ATOM  38442  N   LEU E 397     -23.673  16.156   2.802  1.00 15.030          N  
ATOM  38443  CA  LEU E 397     -24.075  14.941   3.502  1.00 14.440          C  
ATOM  38444  C   LEU E 397     -25.442  14.424   3.137  1.00 14.130          C  
ATOM  38445  O   LEU E 397     -26.422  15.164   3.070  1.00 14.160          O  
ATOM  38446  CB  LEU E 397     -24.080  15.150   5.011  1.00 20.450          C  
ATOM  38447  CG  LEU E 397     -22.781  15.475   5.668  1.00 20.450          C  
ATOM  38448  CD1 LEU E 397     -23.021  15.720   7.128  1.00 20.450          C  
ATOM  38449  CD2 LEU E 397     -21.854  14.371   5.515  1.00 20.450          C  
ATOM  38450  H   LEU E 397     -23.997  17.067   3.098  1.00 18.040          H  
ATOM  38451  HA  LEU E 397     -23.376  14.153   3.242  1.00 17.330          H  
ATOM  38452 1HB  LEU E 397     -24.743  15.969   5.223  1.00 24.540          H  
ATOM  38453 2HB  LEU E 397     -24.483  14.252   5.477  1.00 24.540          H  
ATOM  38454  HG  LEU E 397     -22.344  16.357   5.224  1.00 24.540          H  
ATOM  38455 1HD1 LEU E 397     -22.079  15.935   7.590  1.00 24.540          H  
ATOM  38456 2HD1 LEU E 397     -23.694  16.560   7.257  1.00 24.540          H  
ATOM  38457 3HD1 LEU E 397     -23.448  14.833   7.586  1.00 24.540          H  
ATOM  38458 1HD2 LEU E 397     -20.970  14.646   6.004  1.00 24.540          H  
ATOM  38459 2HD2 LEU E 397     -22.281  13.495   5.972  1.00 24.540          H  
ATOM  38460 3HD2 LEU E 397     -21.626  14.175   4.476  1.00 24.540          H  
ATOM  38461  N   LEU E 398     -25.525  13.112   3.040  1.00 13.840          N  
ATOM  38462  CA  LEU E 398     -26.773  12.433   2.789  1.00 13.610          C  
ATOM  38463  C   LEU E 398     -27.564  12.784   4.040  1.00 12.810          C  
ATOM  38464  O   LEU E 398     -26.963  12.702   5.113  1.00 11.770          O  
ATOM  38465  CB  LEU E 398     -26.497  10.921   2.660  1.00 19.150          C  
ATOM  38466  CG  LEU E 398     -27.600  10.025   2.094  1.00 19.150          C  
ATOM  38467  CD1 LEU E 398     -26.954   8.865   1.383  1.00 19.150          C  
ATOM  38468  CD2 LEU E 398     -28.490   9.515   3.212  1.00 19.150          C  
ATOM  38469  H   LEU E 398     -24.672  12.574   3.131  1.00 16.610          H  
ATOM  38470  HA  LEU E 398     -27.222  12.823   1.878  1.00 16.330          H  
ATOM  38471 1HB  LEU E 398     -25.629  10.787   2.046  1.00 22.980          H  
ATOM  38472 2HB  LEU E 398     -26.252  10.542   3.650  1.00 22.980          H  
ATOM  38473  HG  LEU E 398     -28.177  10.581   1.369  1.00 22.980          H  
ATOM  38474 1HD1 LEU E 398     -27.716   8.223   0.951  1.00 22.980          H  
ATOM  38475 2HD1 LEU E 398     -26.326   9.248   0.597  1.00 22.980          H  
ATOM  38476 3HD1 LEU E 398     -26.354   8.290   2.083  1.00 22.980          H  
ATOM  38477 1HD2 LEU E 398     -29.256   8.876   2.813  1.00 22.980          H  
ATOM  38478 2HD2 LEU E 398     -27.893   8.951   3.922  1.00 22.980          H  
ATOM  38479 3HD2 LEU E 398     -28.949  10.328   3.700  1.00 22.980          H  
ATOM  38480  N   PRO E 399     -28.867  13.123   3.984  1.00 13.270          N  
ATOM  38481  CA  PRO E 399     -29.681  13.519   5.130  1.00 12.670          C  
ATOM  38482  C   PRO E 399     -29.509  12.643   6.369  1.00 12.060          C  
ATOM  38483  O   PRO E 399     -29.447  13.171   7.473  1.00 11.080          O  
ATOM  38484  CB  PRO E 399     -31.099  13.404   4.552  1.00 19.000          C  
ATOM  38485  CG  PRO E 399     -30.920  13.750   3.091  1.00 19.000          C  
ATOM  38486  CD  PRO E 399     -29.596  13.131   2.698  1.00 19.000          C  
ATOM  38487  HA  PRO E 399     -29.460  14.566   5.368  1.00 15.200          H  
ATOM  38488 1HB  PRO E 399     -31.509  12.397   4.724  1.00 22.810          H  
ATOM  38489 2HB  PRO E 399     -31.762  14.117   5.067  1.00 22.810          H  
ATOM  38490 1HG  PRO E 399     -31.763  13.367   2.496  1.00 22.810          H  
ATOM  38491 2HG  PRO E 399     -30.918  14.847   2.969  1.00 22.810          H  
ATOM  38492 1HD  PRO E 399     -29.735  12.128   2.319  1.00 22.810          H  
ATOM  38493 2HD  PRO E 399     -29.119  13.800   1.964  1.00 22.810          H  
ATOM  38494  N   ALA E 400     -29.356  11.326   6.226  1.00 12.680          N  
ATOM  38495  CA  ALA E 400     -29.119  10.506   7.413  1.00 12.270          C  
ATOM  38496  C   ALA E 400     -27.870  11.012   8.143  1.00 11.250          C  
ATOM  38497  O   ALA E 400     -27.838  11.081   9.377  1.00 10.370          O  
ATOM  38498  CB  ALA E 400     -28.935   9.049   7.032  1.00 17.340          C  
ATOM  38499  H   ALA E 400     -29.426  10.886   5.325  1.00 15.220          H  
ATOM  38500  HA  ALA E 400     -29.973  10.602   8.077  1.00 14.720          H  
ATOM  38501 1HB  ALA E 400     -28.770   8.463   7.933  1.00 20.810          H  
ATOM  38502 2HB  ALA E 400     -29.829   8.689   6.523  1.00 20.810          H  
ATOM  38503 3HB  ALA E 400     -28.079   8.950   6.374  1.00 20.810          H  
ATOM  38504  N   GLY E 401     -26.839  11.333   7.352  1.00 11.390          N  
ATOM  38505  CA  GLY E 401     -25.557  11.838   7.798  1.00 10.570          C  
ATOM  38506  C   GLY E 401     -25.749  13.194   8.417  1.00  9.390          C  
ATOM  38507  O   GLY E 401     -25.389  13.430   9.567  1.00  8.500          O  
ATOM  38508  H   GLY E 401     -26.979  11.293   6.349  1.00 13.670          H  
ATOM  38509 1HA  GLY E 401     -25.109  11.156   8.514  1.00 12.680          H  
ATOM  38510 2HA  GLY E 401     -24.886  11.915   6.944  1.00 12.680          H  
ATOM  38511  N   ALA E 402     -26.395  14.090   7.675  1.00  9.500          N  
ATOM  38512  CA  ALA E 402     -26.594  15.456   8.154  1.00  8.590          C  
ATOM  38513  C   ALA E 402     -27.353  15.436   9.477  1.00  7.940          C  
ATOM  38514  O   ALA E 402     -27.061  16.233  10.365  1.00  6.900          O  
ATOM  38515  CB  ALA E 402     -27.314  16.289   7.106  1.00 12.390          C  
ATOM  38516  H   ALA E 402     -26.719  13.792   6.751  1.00 11.400          H  
ATOM  38517  HA  ALA E 402     -25.625  15.902   8.344  1.00 10.310          H  
ATOM  38518 1HB  ALA E 402     -27.449  17.309   7.470  1.00 14.870          H  
ATOM  38519 2HB  ALA E 402     -26.747  16.310   6.189  1.00 14.870          H  
ATOM  38520 3HB  ALA E 402     -28.267  15.855   6.907  1.00 14.870          H  
ATOM  38521  N   GLY E 403     -28.299  14.513   9.622  1.00  8.540          N  
ATOM  38522  CA  GLY E 403     -29.076  14.331  10.836  1.00  7.960          C  
ATOM  38523  C   GLY E 403     -28.168  13.947  12.002  1.00  7.410          C  
ATOM  38524  O   GLY E 403     -28.207  14.575  13.070  1.00  6.930          O  
ATOM  38525  H   GLY E 403     -28.507  13.913   8.826  1.00 10.250          H  
ATOM  38526 1HA  GLY E 403     -29.613  15.248  11.067  1.00  9.550          H  
ATOM  38527 2HA  GLY E 403     -29.812  13.544  10.668  1.00  9.550          H  
ATOM  38528  N   MET E 404     -27.361  12.894  11.793  1.00  7.680          N  
ATOM  38529  CA  MET E 404     -26.428  12.374  12.791  1.00  7.490          C  
ATOM  38530  C   MET E 404     -25.347  13.380  13.184  1.00  6.610          C  
ATOM  38531  O   MET E 404     -24.899  13.397  14.328  1.00  6.360          O  
ATOM  38532  CB  MET E 404     -25.805  11.078  12.284  1.00 10.560          C  
ATOM  38533  CG  MET E 404     -26.776   9.888  12.276  1.00 10.560          C  
ATOM  38534  SD  MET E 404     -26.003   8.311  11.856  1.00 10.560          S  
ATOM  38535  CE  MET E 404     -25.869   8.448  10.067  1.00 10.560          C  
ATOM  38536  H   MET E 404     -27.421  12.410  10.886  1.00  9.220          H  
ATOM  38537  HA  MET E 404     -26.998  12.134  13.678  1.00  8.990          H  
ATOM  38538 1HB  MET E 404     -25.450  11.238  11.267  1.00 12.670          H  
ATOM  38539 2HB  MET E 404     -24.947  10.821  12.900  1.00 12.670          H  
ATOM  38540 1HG  MET E 404     -27.217   9.793  13.266  1.00 12.670          H  
ATOM  38541 2HG  MET E 404     -27.582  10.073  11.579  1.00 12.670          H  
ATOM  38542 1HE  MET E 404     -25.416   7.543   9.665  1.00 12.670          H  
ATOM  38543 2HE  MET E 404     -26.861   8.581   9.640  1.00 12.670          H  
ATOM  38544 3HE  MET E 404     -25.254   9.296   9.816  1.00 12.670          H  
ATOM  38545  N   VAL E 405     -24.930  14.219  12.243  1.00  6.270          N  
ATOM  38546  CA  VAL E 405     -23.929  15.234  12.529  1.00  5.460          C  
ATOM  38547  C   VAL E 405     -24.555  16.442  13.230  1.00  4.720          C  
ATOM  38548  O   VAL E 405     -24.087  16.878  14.283  1.00  4.110          O  
ATOM  38549  CB  VAL E 405     -23.236  15.678  11.222  1.00  7.970          C  
ATOM  38550  CG1 VAL E 405     -22.283  16.843  11.469  1.00  7.970          C  
ATOM  38551  CG2 VAL E 405     -22.465  14.516  10.649  1.00  7.970          C  
ATOM  38552  H   VAL E 405     -25.293  14.102  11.293  1.00  7.520          H  
ATOM  38553  HA  VAL E 405     -23.181  14.798  13.189  1.00  6.550          H  
ATOM  38554  HB  VAL E 405     -23.996  16.000  10.506  1.00  9.560          H  
ATOM  38555 1HG1 VAL E 405     -21.827  17.103  10.540  1.00  9.560          H  
ATOM  38556 2HG1 VAL E 405     -22.814  17.714  11.861  1.00  9.560          H  
ATOM  38557 3HG1 VAL E 405     -21.514  16.544  12.179  1.00  9.560          H  
ATOM  38558 1HG2 VAL E 405     -22.006  14.827   9.731  1.00  9.560          H  
ATOM  38559 2HG2 VAL E 405     -21.706  14.201  11.356  1.00  9.560          H  
ATOM  38560 3HG2 VAL E 405     -23.134  13.688  10.454  1.00  9.560          H  
ATOM  38561  N   ALA E 406     -25.620  16.983  12.650  1.00  4.850          N  
ATOM  38562  CA  ALA E 406     -26.309  18.159  13.168  1.00  4.920          C  
ATOM  38563  C   ALA E 406     -26.842  17.947  14.571  1.00  4.950          C  
ATOM  38564  O   ALA E 406     -26.820  18.858  15.400  1.00  5.080          O  
ATOM  38565  CB  ALA E 406     -27.455  18.509  12.258  1.00  6.860          C  
ATOM  38566  H   ALA E 406     -25.972  16.587  11.783  1.00  5.820          H  
ATOM  38567  HA  ALA E 406     -25.599  18.985  13.193  1.00  5.900          H  
ATOM  38568 1HB  ALA E 406     -27.944  19.388  12.643  1.00  8.230          H  
ATOM  38569 2HB  ALA E 406     -27.091  18.704  11.250  1.00  8.230          H  
ATOM  38570 3HB  ALA E 406     -28.149  17.676  12.238  1.00  8.230          H  
ATOM  38571  N   GLY E 407     -27.289  16.728  14.868  1.00  5.040          N  
ATOM  38572  CA  GLY E 407     -27.855  16.404  16.163  1.00  5.120          C  
ATOM  38573  C   GLY E 407     -26.803  16.125  17.231  1.00  4.870          C  
ATOM  38574  O   GLY E 407     -27.162  15.747  18.357  1.00  4.850          O  
ATOM  38575  H   GLY E 407     -27.308  15.994  14.154  1.00  6.050          H  
ATOM  38576 1HA  GLY E 407     -28.495  17.227  16.484  1.00  6.140          H  
ATOM  38577 2HA  GLY E 407     -28.497  15.534  16.050  1.00  6.140          H  
ATOM  38578  N   GLY E 408     -25.526  16.188  16.871  1.00  4.940          N  
ATOM  38579  CA  GLY E 408     -24.439  15.944  17.791  1.00  5.200          C  
ATOM  38580  C   GLY E 408     -24.616  14.614  18.509  1.00  4.820          C  
ATOM  38581  O   GLY E 408     -24.937  13.600  17.872  1.00  5.510          O  
ATOM  38582  H   GLY E 408     -25.272  16.467  15.918  1.00  5.930          H  
ATOM  38583 1HA  GLY E 408     -23.500  15.950  17.244  1.00  6.240          H  
ATOM  38584 2HA  GLY E 408     -24.407  16.781  18.483  1.00  6.240          H  
ATOM  38585  N   PRO E 409     -24.403  14.574  19.837  1.00  3.830          N  
ATOM  38586  CA  PRO E 409     -24.575  13.401  20.677  1.00  3.310          C  
ATOM  38587  C   PRO E 409     -25.960  12.758  20.526  1.00  3.510          C  
ATOM  38588  O   PRO E 409     -26.054  11.541  20.673  1.00  3.790          O  
ATOM  38589  CB  PRO E 409     -24.392  14.000  22.077  1.00  4.960          C  
ATOM  38590  CG  PRO E 409     -23.421  15.140  21.864  1.00  4.960          C  
ATOM  38591  CD  PRO E 409     -23.851  15.754  20.554  1.00  4.960          C  
ATOM  38592  HA  PRO E 409     -23.796  12.680  20.459  1.00  3.970          H  
ATOM  38593 1HB  PRO E 409     -25.354  14.322  22.491  1.00  5.960          H  
ATOM  38594 2HB  PRO E 409     -23.992  13.222  22.751  1.00  5.960          H  
ATOM  38595 1HG  PRO E 409     -23.489  15.849  22.698  1.00  5.960          H  
ATOM  38596 2HG  PRO E 409     -22.382  14.775  21.835  1.00  5.960          H  
ATOM  38597 1HD  PRO E 409     -24.639  16.511  20.733  1.00  5.960          H  
ATOM  38598 2HD  PRO E 409     -22.965  16.158  20.049  1.00  5.960          H  
ATOM  38599  N   LEU E 410     -27.036  13.529  20.273  1.00  3.690          N  
ATOM  38600  CA  LEU E 410     -28.327  12.866  20.108  1.00  4.500          C  
ATOM  38601  C   LEU E 410     -28.302  12.126  18.810  1.00  5.610          C  
ATOM  38602  O   LEU E 410     -28.648  10.945  18.730  1.00  6.130          O  
ATOM  38603  CB  LEU E 410     -29.519  13.831  20.127  1.00  5.980          C  
ATOM  38604  CG  LEU E 410     -30.929  13.159  19.875  1.00  5.980          C  
ATOM  38605  CD1 LEU E 410     -31.232  12.069  20.937  1.00  5.980          C  
ATOM  38606  CD2 LEU E 410     -31.985  14.234  19.899  1.00  5.980          C  
ATOM  38607  H   LEU E 410     -26.991  14.538  20.126  1.00  4.430          H  
ATOM  38608  HA  LEU E 410     -28.442  12.157  20.913  1.00  5.400          H  
ATOM  38609 1HB  LEU E 410     -29.549  14.323  21.096  1.00  7.170          H  
ATOM  38610 2HB  LEU E 410     -29.369  14.592  19.360  1.00  7.170          H  
ATOM  38611  HG  LEU E 410     -30.935  12.688  18.898  1.00  7.170          H  
ATOM  38612 1HD1 LEU E 410     -32.207  11.623  20.737  1.00  7.170          H  
ATOM  38613 2HD1 LEU E 410     -30.483  11.282  20.899  1.00  7.170          H  
ATOM  38614 3HD1 LEU E 410     -31.240  12.514  21.927  1.00  7.170          H  
ATOM  38615 1HD2 LEU E 410     -32.963  13.793  19.699  1.00  7.170          H  
ATOM  38616 2HD2 LEU E 410     -31.994  14.717  20.875  1.00  7.170          H  
ATOM  38617 3HD2 LEU E 410     -31.755  14.972  19.129  1.00  7.170          H  
ATOM  38618  N   GLY E 411     -27.820  12.815  17.788  1.00  6.100          N  
ATOM  38619  CA  GLY E 411     -27.763  12.259  16.448  1.00  7.320          C  
ATOM  38620  C   GLY E 411     -27.048  10.910  16.471  1.00  7.240          C  
ATOM  38621  O   GLY E 411     -27.465   9.964  15.797  1.00  7.920          O  
ATOM  38622  H   GLY E 411     -27.532  13.777  17.964  1.00  7.320          H  
ATOM  38623 1HA  GLY E 411     -28.764  12.155  16.038  1.00  8.780          H  
ATOM  38624 2HA  GLY E 411     -27.213  12.953  15.811  1.00  8.780          H  
ATOM  38625  N   ARG E 412     -26.013  10.811  17.310  1.00  6.480          N  
ATOM  38626  CA  ARG E 412     -25.269   9.574  17.473  1.00  6.490          C  
ATOM  38627  C   ARG E 412     -26.035   8.555  18.353  1.00  5.890          C  
ATOM  38628  O   ARG E 412     -26.172   7.386  17.985  1.00  6.370          O  
ATOM  38629  CB  ARG E 412     -23.922   9.870  18.106  1.00  9.080          C  
ATOM  38630  CG  ARG E 412     -22.952  10.651  17.225  1.00  9.080          C  
ATOM  38631  CD  ARG E 412     -21.700  10.977  17.958  1.00  9.080          C  
ATOM  38632  NE  ARG E 412     -20.784  11.769  17.150  1.00  9.080          N  
ATOM  38633  CZ  ARG E 412     -19.608  12.279  17.585  1.00  9.080          C  
ATOM  38634  NH1 ARG E 412     -19.201  12.057  18.818  1.00  9.080          N  
ATOM  38635  NH2 ARG E 412     -18.861  13.003  16.766  1.00  9.080          N  
ATOM  38636  H   ARG E 412     -25.715  11.673  17.777  1.00  7.780          H  
ATOM  38637  HA  ARG E 412     -25.108   9.139  16.486  1.00  7.790          H  
ATOM  38638 1HB  ARG E 412     -24.078  10.444  19.018  1.00 10.900          H  
ATOM  38639 2HB  ARG E 412     -23.444   8.935  18.383  1.00 10.900          H  
ATOM  38640 1HG  ARG E 412     -22.701  10.055  16.348  1.00 10.900          H  
ATOM  38641 2HG  ARG E 412     -23.421  11.587  16.906  1.00 10.900          H  
ATOM  38642 1HD  ARG E 412     -21.956  11.551  18.851  1.00 10.900          H  
ATOM  38643 2HD  ARG E 412     -21.196  10.053  18.245  1.00 10.900          H  
ATOM  38644  HE  ARG E 412     -21.057  11.965  16.194  1.00 10.900          H  
ATOM  38645 1HH1 ARG E 412     -19.763  11.504  19.446  1.00 10.900          H  
ATOM  38646 2HH1 ARG E 412     -18.323  12.438  19.136  1.00 10.900          H  
ATOM  38647 1HH2 ARG E 412     -19.168  13.175  15.818  1.00 10.900          H  
ATOM  38648 2HH2 ARG E 412     -17.982  13.384  17.084  1.00 10.900          H  
ATOM  38649  N   ARG E 413     -26.589   9.003  19.500  1.00  4.960          N  
ATOM  38650  CA  ARG E 413     -27.301   8.111  20.421  1.00  4.550          C  
ATOM  38651  C   ARG E 413     -28.504   7.439  19.781  1.00  5.490          C  
ATOM  38652  O   ARG E 413     -28.786   6.270  20.088  1.00  5.890          O  
ATOM  38653  CB  ARG E 413     -27.790   8.800  21.692  1.00  6.530          C  
ATOM  38654  CG  ARG E 413     -26.757   9.177  22.740  1.00  6.530          C  
ATOM  38655  CD  ARG E 413     -27.425   9.531  24.035  1.00  6.530          C  
ATOM  38656  NE  ARG E 413     -28.340  10.684  23.919  1.00  6.530          N  
ATOM  38657  CZ  ARG E 413     -28.009  11.991  24.046  1.00  6.530          C  
ATOM  38658  NH1 ARG E 413     -26.773  12.361  24.288  1.00  6.530          N  
ATOM  38659  NH2 ARG E 413     -28.953  12.914  23.938  1.00  6.530          N  
ATOM  38660  H   ARG E 413     -26.471   9.980  19.770  1.00  5.950          H  
ATOM  38661  HA  ARG E 413     -26.607   7.331  20.727  1.00  5.460          H  
ATOM  38662 1HB  ARG E 413     -28.339   9.696  21.417  1.00  7.840          H  
ATOM  38663 2HB  ARG E 413     -28.464   8.143  22.190  1.00  7.840          H  
ATOM  38664 1HG  ARG E 413     -26.105   8.324  22.920  1.00  7.840          H  
ATOM  38665 2HG  ARG E 413     -26.165  10.010  22.428  1.00  7.840          H  
ATOM  38666 1HD  ARG E 413     -28.010   8.674  24.375  1.00  7.840          H  
ATOM  38667 2HD  ARG E 413     -26.670   9.758  24.782  1.00  7.840          H  
ATOM  38668  HE  ARG E 413     -29.314  10.473  23.758  1.00  7.840          H  
ATOM  38669 1HH1 ARG E 413     -26.042  11.673  24.377  1.00  7.840          H  
ATOM  38670 2HH1 ARG E 413     -26.563  13.342  24.406  1.00  7.840          H  
ATOM  38671 1HH2 ARG E 413     -29.910  12.641  23.760  1.00  7.840          H  
ATOM  38672 2HH2 ARG E 413     -28.719  13.890  24.035  1.00  7.840          H  
ATOM  38673  N   LEU E 414     -29.160   8.129  18.845  1.00  6.020          N  
ATOM  38674  CA  LEU E 414     -30.354   7.610  18.196  1.00  7.130          C  
ATOM  38675  C   LEU E 414     -30.165   6.245  17.568  1.00  8.150          C  
ATOM  38676  O   LEU E 414     -31.145   5.524  17.430  1.00  9.040          O  
ATOM  38677  CB  LEU E 414     -30.855   8.567  17.102  1.00  9.540          C  
ATOM  38678  CG  LEU E 414     -31.487   9.904  17.554  1.00  9.540          C  
ATOM  38679  CD1 LEU E 414     -31.719  10.782  16.341  1.00  9.540          C  
ATOM  38680  CD2 LEU E 414     -32.789   9.651  18.257  1.00  9.540          C  
ATOM  38681  H   LEU E 414     -28.865   9.097  18.656  1.00  7.220          H  
ATOM  38682  HA  LEU E 414     -31.118   7.508  18.951  1.00  8.560          H  
ATOM  38683 1HB  LEU E 414     -29.995   8.818  16.476  1.00 11.450          H  
ATOM  38684 2HB  LEU E 414     -31.583   8.036  16.487  1.00 11.450          H  
ATOM  38685  HG  LEU E 414     -30.832  10.407  18.211  1.00 11.450          H  
ATOM  38686 1HD1 LEU E 414     -32.154  11.730  16.655  1.00 11.450          H  
ATOM  38687 2HD1 LEU E 414     -30.771  10.967  15.842  1.00 11.450          H  
ATOM  38688 3HD1 LEU E 414     -32.396  10.284  15.652  1.00 11.450          H  
ATOM  38689 1HD2 LEU E 414     -33.212  10.608  18.548  1.00 11.450          H  
ATOM  38690 2HD2 LEU E 414     -33.474   9.134  17.584  1.00 11.450          H  
ATOM  38691 3HD2 LEU E 414     -32.642   9.049  19.140  1.00 11.450          H  
ATOM  38692  N   SER E 415     -28.953   5.834  17.192  1.00  8.260          N  
ATOM  38693  CA  SER E 415     -28.861   4.498  16.621  1.00  9.390          C  
ATOM  38694  C   SER E 415     -29.329   3.448  17.641  1.00  9.560          C  
ATOM  38695  O   SER E 415     -30.022   2.493  17.283  1.00 10.580          O  
ATOM  38696  CB  SER E 415     -27.437   4.187  16.180  1.00 12.690          C  
ATOM  38697  OG  SER E 415     -27.045   4.978  15.087  1.00 12.690          O  
ATOM  38698  H   SER E 415     -28.114   6.416  17.292  1.00  9.910          H  
ATOM  38699  HA  SER E 415     -29.513   4.445  15.752  1.00 11.270          H  
ATOM  38700 1HB  SER E 415     -26.754   4.356  17.011  1.00 15.230          H  
ATOM  38701 2HB  SER E 415     -27.358   3.147  15.910  1.00 15.230          H  
ATOM  38702  HG  SER E 415     -26.152   4.681  14.848  1.00 15.230          H  
ATOM  38703  N   PHE E 416     -29.037   3.663  18.933  1.00  8.620          N  
ATOM  38704  CA  PHE E 416     -29.391   2.689  19.952  1.00  8.820          C  
ATOM  38705  C   PHE E 416     -30.583   3.087  20.833  1.00  9.080          C  
ATOM  38706  O   PHE E 416     -31.166   2.234  21.507  1.00  9.720          O  
ATOM  38707  CB  PHE E 416     -28.174   2.385  20.785  1.00 12.270          C  
ATOM  38708  CG  PHE E 416     -27.077   1.725  19.973  1.00 12.270          C  
ATOM  38709  CD1 PHE E 416     -25.894   2.382  19.691  1.00 12.270          C  
ATOM  38710  CD2 PHE E 416     -27.249   0.443  19.477  1.00 12.270          C  
ATOM  38711  CE1 PHE E 416     -24.913   1.759  18.945  1.00 12.270          C  
ATOM  38712  CE2 PHE E 416     -26.274  -0.179  18.736  1.00 12.270          C  
ATOM  38713  CZ  PHE E 416     -25.104   0.478  18.471  1.00 12.270          C  
ATOM  38714  H   PHE E 416     -28.547   4.515  19.203  1.00 10.340          H  
ATOM  38715  HA  PHE E 416     -29.672   1.767  19.445  1.00 10.580          H  
ATOM  38716 1HB  PHE E 416     -27.793   3.300  21.224  1.00 14.720          H  
ATOM  38717 2HB  PHE E 416     -28.456   1.741  21.574  1.00 14.720          H  
ATOM  38718  HD1 PHE E 416     -25.735   3.395  20.061  1.00 14.720          H  
ATOM  38719  HD2 PHE E 416     -28.177  -0.070  19.686  1.00 14.720          H  
ATOM  38720  HE1 PHE E 416     -23.981   2.284  18.733  1.00 14.720          H  
ATOM  38721  HE2 PHE E 416     -26.434  -1.190  18.357  1.00 14.720          H  
ATOM  38722  HZ  PHE E 416     -24.327  -0.012  17.883  1.00 14.720          H  
ATOM  38723  N   LEU E 417     -30.999   4.356  20.792  1.00  8.740          N  
ATOM  38724  CA  LEU E 417     -32.188   4.790  21.540  1.00  9.190          C  
ATOM  38725  C   LEU E 417     -33.356   4.390  20.669  1.00 10.300          C  
ATOM  38726  O   LEU E 417     -34.018   5.242  20.075  1.00 11.150          O  
ATOM  38727  CB  LEU E 417     -32.244   6.313  21.721  1.00 12.690          C  
ATOM  38728  CG  LEU E 417     -31.122   6.996  22.464  1.00 12.690          C  
ATOM  38729  CD1 LEU E 417     -31.344   8.510  22.360  1.00 12.690          C  
ATOM  38730  CD2 LEU E 417     -31.085   6.559  23.910  1.00 12.690          C  
ATOM  38731  H   LEU E 417     -30.434   5.035  20.281  1.00 10.490          H  
ATOM  38732  HA  LEU E 417     -32.246   4.269  22.492  1.00 11.030          H  
ATOM  38733 1HB  LEU E 417     -32.294   6.759  20.741  1.00 15.220          H  
ATOM  38734 2HB  LEU E 417     -33.168   6.553  22.243  1.00 15.220          H  
ATOM  38735  HG  LEU E 417     -30.195   6.743  22.010  1.00 15.220          H  
ATOM  38736 1HD1 LEU E 417     -30.552   9.033  22.872  1.00 15.220          H  
ATOM  38737 2HD1 LEU E 417     -31.352   8.805  21.311  1.00 15.220          H  
ATOM  38738 3HD1 LEU E 417     -32.297   8.771  22.815  1.00 15.220          H  
ATOM  38739 1HD2 LEU E 417     -30.269   7.072  24.420  1.00 15.220          H  
ATOM  38740 2HD2 LEU E 417     -32.028   6.810  24.393  1.00 15.220          H  
ATOM  38741 3HD2 LEU E 417     -30.923   5.485  23.968  1.00 15.220          H  
ATOM  38742  N   LEU E 418     -33.629   3.098  20.646  1.00 10.380          N  
ATOM  38743  CA  LEU E 418     -34.505   2.465  19.677  1.00 11.550          C  
ATOM  38744  C   LEU E 418     -35.922   3.036  19.677  1.00 12.360          C  
ATOM  38745  O   LEU E 418     -36.555   3.129  18.619  1.00 13.460          O  
ATOM  38746  CB  LEU E 418     -34.617   0.993  20.029  1.00 15.700          C  
ATOM  38747  CG  LEU E 418     -33.311   0.161  20.072  1.00 15.700          C  
ATOM  38748  CD1 LEU E 418     -33.682  -1.253  20.476  1.00 15.700          C  
ATOM  38749  CD2 LEU E 418     -32.485   0.245  18.786  1.00 15.700          C  
ATOM  38750  H   LEU E 418     -33.024   2.524  21.238  1.00 12.460          H  
ATOM  38751  HA  LEU E 418     -34.078   2.598  18.686  1.00 13.860          H  
ATOM  38752 1HB  LEU E 418     -35.060   0.935  21.007  1.00 18.840          H  
ATOM  38753 2HB  LEU E 418     -35.278   0.537  19.316  1.00 18.840          H  
ATOM  38754  HG  LEU E 418     -32.718   0.539  20.876  1.00 18.840          H  
ATOM  38755 1HD1 LEU E 418     -32.796  -1.828  20.635  1.00 18.840          H  
ATOM  38756 2HD1 LEU E 418     -34.227  -1.227  21.387  1.00 18.840          H  
ATOM  38757 3HD1 LEU E 418     -34.293  -1.716  19.708  1.00 18.840          H  
ATOM  38758 1HD2 LEU E 418     -31.577  -0.333  18.906  1.00 18.840          H  
ATOM  38759 2HD2 LEU E 418     -33.032  -0.135  17.968  1.00 18.840          H  
ATOM  38760 3HD2 LEU E 418     -32.209   1.282  18.579  1.00 18.840          H  
ATOM  38761  N   ARG E 419     -36.436   3.426  20.853  1.00 11.890          N  
ATOM  38762  CA  ARG E 419     -37.803   3.955  20.901  1.00 12.750          C  
ATOM  38763  C   ARG E 419     -37.862   5.365  20.303  1.00 13.390          C  
ATOM  38764  O   ARG E 419     -38.902   5.793  19.777  1.00 14.460          O  
ATOM  38765  CB  ARG E 419     -38.353   3.971  22.327  1.00 17.510          C  
ATOM  38766  CG  ARG E 419     -37.702   4.967  23.286  1.00 17.510          C  
ATOM  38767  CD  ARG E 419     -38.266   4.872  24.653  1.00 17.510          C  
ATOM  38768  NE  ARG E 419     -37.708   5.903  25.534  1.00 17.510          N  
ATOM  38769  CZ  ARG E 419     -38.076   6.127  26.818  1.00 17.510          C  
ATOM  38770  NH1 ARG E 419     -39.014   5.396  27.390  1.00 17.510          N  
ATOM  38771  NH2 ARG E 419     -37.489   7.094  27.504  1.00 17.510          N  
ATOM  38772  H   ARG E 419     -35.887   3.325  21.697  1.00 14.270          H  
ATOM  38773  HA  ARG E 419     -38.443   3.311  20.301  1.00 15.300          H  
ATOM  38774 1HB  ARG E 419     -39.419   4.194  22.299  1.00 21.010          H  
ATOM  38775 2HB  ARG E 419     -38.242   2.979  22.767  1.00 21.010          H  
ATOM  38776 1HG  ARG E 419     -36.632   4.782  23.342  1.00 21.010          H  
ATOM  38777 2HG  ARG E 419     -37.882   5.985  22.944  1.00 21.010          H  
ATOM  38778 1HD  ARG E 419     -39.346   5.007  24.604  1.00 21.010          H  
ATOM  38779 2HD  ARG E 419     -38.033   3.888  25.076  1.00 21.010          H  
ATOM  38780  HE  ARG E 419     -36.986   6.499  25.150  1.00 21.010          H  
ATOM  38781 1HH1 ARG E 419     -39.469   4.657  26.875  1.00 21.010          H  
ATOM  38782 2HH1 ARG E 419     -39.281   5.575  28.349  1.00 21.010          H  
ATOM  38783 1HH2 ARG E 419     -36.771   7.659  27.070  1.00 21.010          H  
ATOM  38784 2HH2 ARG E 419     -37.756   7.272  28.461  1.00 21.010          H  
ATOM  38785  N   LYS E 420     -36.759   6.109  20.433  1.00 12.780          N  
ATOM  38786  CA  LYS E 420     -36.711   7.457  19.929  1.00 13.420          C  
ATOM  38787  C   LYS E 420     -36.496   7.349  18.445  1.00 14.150          C  
ATOM  38788  O   LYS E 420     -37.098   8.086  17.669  1.00 15.190          O  
ATOM  38789  CB  LYS E 420     -35.613   8.279  20.604  1.00 18.530          C  
ATOM  38790  CG  LYS E 420     -35.532   9.757  20.165  1.00 18.530          C  
ATOM  38791  CD  LYS E 420     -36.728  10.587  20.594  1.00 18.530          C  
ATOM  38792  CE  LYS E 420     -36.520  12.056  20.229  1.00 18.530          C  
ATOM  38793  NZ  LYS E 420     -37.696  12.898  20.608  1.00 18.530          N  
ATOM  38794  H   LYS E 420     -35.907   5.725  20.836  1.00 15.340          H  
ATOM  38795  HA  LYS E 420     -37.674   7.933  20.104  1.00 16.100          H  
ATOM  38796 1HB  LYS E 420     -35.749   8.249  21.684  1.00 22.240          H  
ATOM  38797 2HB  LYS E 420     -34.647   7.823  20.387  1.00 22.240          H  
ATOM  38798 1HG  LYS E 420     -34.629  10.202  20.580  1.00 22.240          H  
ATOM  38799 2HG  LYS E 420     -35.479   9.802  19.083  1.00 22.240          H  
ATOM  38800 1HD  LYS E 420     -37.625  10.236  20.085  1.00 22.240          H  
ATOM  38801 2HD  LYS E 420     -36.876  10.497  21.671  1.00 22.240          H  
ATOM  38802 1HE  LYS E 420     -35.635  12.431  20.744  1.00 22.240          H  
ATOM  38803 2HE  LYS E 420     -36.360  12.135  19.152  1.00 22.240          H  
ATOM  38804 1HZ  LYS E 420     -37.522  13.859  20.349  1.00 22.240          H  
ATOM  38805 2HZ  LYS E 420     -38.520  12.567  20.125  1.00 22.240          H  
ATOM  38806 3HZ  LYS E 420     -37.847  12.842  21.605  1.00 22.240          H  
ATOM  38807  N   ASN E 421     -35.629   6.414  18.049  1.00 13.650          N  
ATOM  38808  CA  ASN E 421     -35.296   6.206  16.655  1.00 14.310          C  
ATOM  38809  C   ASN E 421     -36.559   5.880  15.877  1.00 15.530          C  
ATOM  38810  O   ASN E 421     -36.710   6.322  14.740  1.00 16.420          O  
ATOM  38811  CB  ASN E 421     -34.285   5.100  16.507  1.00 19.770          C  
ATOM  38812  CG  ASN E 421     -33.697   5.037  15.129  1.00 19.770          C  
ATOM  38813  OD1 ASN E 421     -33.080   6.004  14.660  1.00 19.770          O  
ATOM  38814  ND2 ASN E 421     -33.877   3.929  14.463  1.00 19.770          N  
ATOM  38815  H   ASN E 421     -35.160   5.846  18.756  1.00 16.380          H  
ATOM  38816  HA  ASN E 421     -34.874   7.127  16.253  1.00 17.170          H  
ATOM  38817 1HB  ASN E 421     -33.508   5.233  17.243  1.00 23.720          H  
ATOM  38818 2HB  ASN E 421     -34.764   4.147  16.721  1.00 23.720          H  
ATOM  38819 1HD2 ASN E 421     -33.505   3.837  13.541  1.00 23.720          H  
ATOM  38820 2HD2 ASN E 421     -34.384   3.179  14.878  1.00 23.720          H  
ATOM  38821  N   SER E 422     -37.471   5.125  16.500  1.00 15.570          N  
ATOM  38822  CA  SER E 422     -38.748   4.786  15.893  1.00 16.710          C  
ATOM  38823  C   SER E 422     -39.539   6.059  15.608  1.00 17.520          C  
ATOM  38824  O   SER E 422     -40.026   6.260  14.490  1.00 18.590          O  
ATOM  38825  CB  SER E 422     -39.538   3.885  16.820  1.00 22.940          C  
ATOM  38826  OG  SER E 422     -40.785   3.562  16.274  1.00 22.940          O  
ATOM  38827  H   SER E 422     -37.230   4.731  17.412  1.00 18.680          H  
ATOM  38828  HA  SER E 422     -38.562   4.272  14.954  1.00 20.050          H  
ATOM  38829 1HB  SER E 422     -38.971   2.974  17.015  1.00 27.530          H  
ATOM  38830 2HB  SER E 422     -39.679   4.386  17.773  1.00 27.530          H  
ATOM  38831  HG  SER E 422     -41.256   3.088  16.965  1.00 27.530          H  
ATOM  38832  N   CYS E 423     -39.616   6.948  16.608  1.00 17.050          N  
ATOM  38833  CA  CYS E 423     -40.325   8.218  16.457  1.00 17.870          C  
ATOM  38834  C   CYS E 423     -39.658   9.106  15.381  1.00 18.420          C  
ATOM  38835  O   CYS E 423     -40.341   9.777  14.593  1.00 19.510          O  
ATOM  38836  CB  CYS E 423     -40.343   8.947  17.799  1.00 24.690          C  
ATOM  38837  SG  CYS E 423     -41.354   8.110  19.064  1.00 24.690          S  
ATOM  38838  H   CYS E 423     -39.223   6.687  17.519  1.00 20.460          H  
ATOM  38839  HA  CYS E 423     -41.351   8.007  16.155  1.00 21.440          H  
ATOM  38840 1HB  CYS E 423     -39.333   9.043  18.182  1.00 29.630          H  
ATOM  38841 2HB  CYS E 423     -40.737   9.950  17.660  1.00 29.630          H  
ATOM  38842  HG  CYS E 423     -40.478   7.105  19.302  1.00 29.630          H  
ATOM  38843  N   VAL E 424     -38.324   9.087  15.339  1.00 17.680          N  
ATOM  38844  CA  VAL E 424     -37.573   9.848  14.348  1.00 18.100          C  
ATOM  38845  C   VAL E 424     -37.862   9.303  12.954  1.00 18.760          C  
ATOM  38846  O   VAL E 424     -38.086  10.079  12.024  1.00 19.300          O  
ATOM  38847  CB  VAL E 424     -36.060   9.840  14.647  1.00 25.170          C  
ATOM  38848  CG1 VAL E 424     -35.271  10.472  13.490  1.00 25.170          C  
ATOM  38849  CG2 VAL E 424     -35.810  10.628  15.932  1.00 25.170          C  
ATOM  38850  H   VAL E 424     -37.833   8.540  16.050  1.00 21.220          H  
ATOM  38851  HA  VAL E 424     -37.910  10.882  14.386  1.00 21.720          H  
ATOM  38852  HB  VAL E 424     -35.722   8.814  14.765  1.00 30.210          H  
ATOM  38853 1HG1 VAL E 424     -34.209  10.455  13.729  1.00 30.210          H  
ATOM  38854 2HG1 VAL E 424     -35.433   9.917  12.567  1.00 30.210          H  
ATOM  38855 3HG1 VAL E 424     -35.596  11.504  13.348  1.00 30.210          H  
ATOM  38856 1HG2 VAL E 424     -34.757  10.624  16.160  1.00 30.210          H  
ATOM  38857 2HG2 VAL E 424     -36.147  11.653  15.799  1.00 30.210          H  
ATOM  38858 3HG2 VAL E 424     -36.353  10.184  16.748  1.00 30.210          H  
ATOM  38859  N   SER E 425     -37.870   7.976  12.805  1.00 18.750          N  
ATOM  38860  CA  SER E 425     -38.151   7.346  11.529  1.00 19.450          C  
ATOM  38861  C   SER E 425     -39.504   7.818  11.019  1.00 19.470          C  
ATOM  38862  O   SER E 425     -39.623   8.148   9.834  1.00 19.870          O  
ATOM  38863  CB  SER E 425     -38.125   5.829  11.659  1.00 26.950          C  
ATOM  38864  OG  SER E 425     -38.388   5.197  10.426  1.00 26.950          O  
ATOM  38865  H   SER E 425     -37.625   7.382  13.597  1.00 22.500          H  
ATOM  38866  HA  SER E 425     -37.385   7.646  10.817  1.00 23.340          H  
ATOM  38867 1HB  SER E 425     -37.146   5.522  12.024  1.00 32.340          H  
ATOM  38868 2HB  SER E 425     -38.852   5.510  12.393  1.00 32.340          H  
ATOM  38869  HG  SER E 425     -39.350   5.253  10.280  1.00 32.340          H  
ATOM  38870  N   GLU E 426     -40.530   7.854  11.886  1.00 19.080          N  
ATOM  38871  CA  GLU E 426     -41.839   8.337  11.448  1.00 19.180          C  
ATOM  38872  C   GLU E 426     -41.751   9.781  10.937  1.00 18.600          C  
ATOM  38873  O   GLU E 426     -42.347  10.117   9.905  1.00 18.910          O  
ATOM  38874  CB  GLU E 426     -42.877   8.240  12.566  1.00 26.810          C  
ATOM  38875  CG  GLU E 426     -44.291   8.629  12.125  1.00 26.810          C  
ATOM  38876  CD  GLU E 426     -45.317   8.469  13.200  1.00 26.810          C  
ATOM  38877  OE1 GLU E 426     -44.964   8.080  14.285  1.00 26.810          O  
ATOM  38878  OE2 GLU E 426     -46.463   8.739  12.939  1.00 26.810          O  
ATOM  38879  H   GLU E 426     -40.393   7.506  12.843  1.00 22.900          H  
ATOM  38880  HA  GLU E 426     -42.176   7.718  10.624  1.00 23.020          H  
ATOM  38881 1HB  GLU E 426     -42.904   7.228  12.956  1.00 32.170          H  
ATOM  38882 2HB  GLU E 426     -42.586   8.895  13.387  1.00 32.170          H  
ATOM  38883 1HG  GLU E 426     -44.291   9.669  11.800  1.00 32.170          H  
ATOM  38884 2HG  GLU E 426     -44.567   8.012  11.271  1.00 32.170          H  
ATOM  38885  N   ALA E 427     -41.023  10.647  11.655  1.00 17.780          N  
ATOM  38886  CA  ALA E 427     -40.873  12.032  11.210  1.00 17.260          C  
ATOM  38887  C   ALA E 427     -40.180  12.126   9.839  1.00 17.820          C  
ATOM  38888  O   ALA E 427     -40.627  12.893   8.968  1.00 17.790          O  
ATOM  38889  CB  ALA E 427     -40.082  12.819  12.239  1.00 24.370          C  
ATOM  38890  H   ALA E 427     -40.616  10.340  12.548  1.00 21.340          H  
ATOM  38891  HA  ALA E 427     -41.869  12.462  11.117  1.00 20.710          H  
ATOM  38892 1HB  ALA E 427     -40.000  13.856  11.922  1.00 29.250          H  
ATOM  38893 2HB  ALA E 427     -40.591  12.768  13.200  1.00 29.250          H  
ATOM  38894 3HB  ALA E 427     -39.086  12.391  12.336  1.00 29.250          H  
ATOM  38895  N   SER E 428     -39.133  11.305   9.638  1.00 18.400          N  
ATOM  38896  CA  SER E 428     -38.387  11.254   8.381  1.00 19.070          C  
ATOM  38897  C   SER E 428     -39.263  10.725   7.253  1.00 19.910          C  
ATOM  38898  O   SER E 428     -39.187  11.220   6.122  1.00 20.260          O  
ATOM  38899  CB  SER E 428     -37.136  10.399   8.520  1.00 26.430          C  
ATOM  38900  OG  SER E 428     -36.199  10.985   9.392  1.00 26.430          O  
ATOM  38901  H   SER E 428     -38.805  10.732  10.422  1.00 22.080          H  
ATOM  38902  HA  SER E 428     -38.079  12.267   8.128  1.00 22.880          H  
ATOM  38903 1HB  SER E 428     -37.416   9.416   8.893  1.00 31.720          H  
ATOM  38904 2HB  SER E 428     -36.685  10.263   7.543  1.00 31.720          H  
ATOM  38905  HG  SER E 428     -35.451  10.386   9.415  1.00 31.720          H  
ATOM  38906  N   THR E 429     -40.106   9.734   7.572  1.00 20.290          N  
ATOM  38907  CA  THR E 429     -41.029   9.113   6.628  1.00 21.150          C  
ATOM  38908  C   THR E 429     -41.938  10.194   6.068  1.00 20.790          C  
ATOM  38909  O   THR E 429     -42.125  10.320   4.850  1.00 21.280          O  
ATOM  38910  CB  THR E 429     -41.897   8.038   7.345  1.00 29.270          C  
ATOM  38911  OG1 THR E 429     -41.051   6.997   7.858  1.00 29.270          O  
ATOM  38912  CG2 THR E 429     -42.947   7.443   6.415  1.00 29.270          C  
ATOM  38913  H   THR E 429     -40.053   9.350   8.515  1.00 24.350          H  
ATOM  38914  HA  THR E 429     -40.457   8.658   5.829  1.00 25.380          H  
ATOM  38915  HB  THR E 429     -42.409   8.489   8.168  1.00 35.120          H  
ATOM  38916  HG1 THR E 429     -40.380   7.399   8.456  1.00 35.120          H  
ATOM  38917 1HG2 THR E 429     -43.531   6.706   6.952  1.00 35.120          H  
ATOM  38918 2HG2 THR E 429     -43.609   8.222   6.050  1.00 35.120          H  
ATOM  38919 3HG2 THR E 429     -42.481   6.980   5.588  1.00 35.120          H  
ATOM  38920  N   GLY E 430     -42.477  11.005   6.978  1.00 19.890          N  
ATOM  38921  CA  GLY E 430     -43.334  12.115   6.630  1.00 19.460          C  
ATOM  38922  C   GLY E 430     -42.620  13.085   5.696  1.00 19.240          C  
ATOM  38923  O   GLY E 430     -43.124  13.421   4.620  1.00 19.350          O  
ATOM  38924  H   GLY E 430     -42.306  10.806   7.971  1.00 23.870          H  
ATOM  38925 1HA  GLY E 430     -44.245  11.745   6.162  1.00 23.350          H  
ATOM  38926 2HA  GLY E 430     -43.620  12.631   7.546  1.00 23.350          H  
ATOM  38927  N   ALA E 431     -41.435  13.547   6.092  1.00 18.990          N  
ATOM  38928  CA  ALA E 431     -40.732  14.521   5.263  1.00 18.810          C  
ATOM  38929  C   ALA E 431     -40.450  13.995   3.862  1.00 18.530          C  
ATOM  38930  O   ALA E 431     -40.574  14.733   2.882  1.00 18.410          O  
ATOM  38931  CB  ALA E 431     -39.428  14.916   5.934  1.00 26.410          C  
ATOM  38932  H   ALA E 431     -41.050  13.245   6.996  1.00 22.790          H  
ATOM  38933  HA  ALA E 431     -41.367  15.390   5.161  1.00 22.570          H  
ATOM  38934 1HB  ALA E 431     -38.919  15.662   5.332  1.00 31.690          H  
ATOM  38935 2HB  ALA E 431     -39.639  15.321   6.922  1.00 31.690          H  
ATOM  38936 3HB  ALA E 431     -38.796  14.030   6.033  1.00 31.690          H  
ATOM  38937  N   SER E 432     -40.098  12.718   3.755  1.00 18.400          N  
ATOM  38938  CA  SER E 432     -39.810  12.112   2.466  1.00 18.150          C  
ATOM  38939  C   SER E 432     -41.020  12.071   1.521  1.00 18.390          C  
ATOM  38940  O   SER E 432     -40.911  12.449   0.349  1.00 18.200          O  
ATOM  38941  CB  SER E 432     -39.272  10.718   2.674  1.00 25.510          C  
ATOM  38942  OG  SER E 432     -39.010  10.097   1.436  1.00 25.510          O  
ATOM  38943  H   SER E 432     -39.968  12.160   4.604  1.00 22.080          H  
ATOM  38944  HA  SER E 432     -39.033  12.706   1.987  1.00 21.780          H  
ATOM  38945 1HB  SER E 432     -38.360  10.766   3.266  1.00 30.610          H  
ATOM  38946 2HB  SER E 432     -39.987  10.146   3.246  1.00 30.610          H  
ATOM  38947  HG  SER E 432     -38.781   9.162   1.630  1.00 30.610          H  
ATOM  38948  N   CYS E 433     -42.182  11.623   2.016  1.00 18.870          N  
ATOM  38949  CA  CYS E 433     -43.358  11.513   1.149  1.00 19.190          C  
ATOM  38950  C   CYS E 433     -44.408  12.629   1.131  1.00 19.410          C  
ATOM  38951  O   CYS E 433     -45.277  12.601   0.255  1.00 19.510          O  
ATOM  38952  CB  CYS E 433     -44.098  10.214   1.422  1.00 26.740          C  
ATOM  38953  SG  CYS E 433     -43.193   8.758   0.936  1.00 26.740          S  
ATOM  38954  H   CYS E 433     -42.220  11.307   2.993  1.00 22.640          H  
ATOM  38955  HA  CYS E 433     -42.977  11.437   0.134  1.00 23.030          H  
ATOM  38956 1HB  CYS E 433     -44.314  10.146   2.492  1.00 32.090          H  
ATOM  38957 2HB  CYS E 433     -45.048  10.215   0.892  1.00 32.090          H  
ATOM  38958  N   SER E 434     -44.361  13.620   2.021  1.00 19.580          N  
ATOM  38959  CA  SER E 434     -45.455  14.591   2.002  1.00 20.000          C  
ATOM  38960  C   SER E 434     -45.121  16.057   2.177  1.00 19.500          C  
ATOM  38961  O   SER E 434     -44.493  16.499   3.148  1.00 18.600          O  
ATOM  38962  CB  SER E 434     -46.478  14.235   3.047  1.00 27.830          C  
ATOM  38963  OG  SER E 434     -47.495  15.209   3.082  1.00 27.830          O  
ATOM  38964  H   SER E 434     -43.650  13.638   2.757  1.00 23.500          H  
ATOM  38965  HA  SER E 434     -45.945  14.506   1.033  1.00 24.000          H  
ATOM  38966 1HB  SER E 434     -46.908  13.263   2.812  1.00 33.400          H  
ATOM  38967 2HB  SER E 434     -45.995  14.158   4.023  1.00 33.400          H  
ATOM  38968  HG  SER E 434     -48.156  14.867   3.697  1.00 33.400          H  
ATOM  38969  N   CYS E 435     -45.685  16.838   1.261  1.00 20.130          N  
ATOM  38970  CA  CYS E 435     -45.537  18.288   1.208  1.00 19.910          C  
ATOM  38971  C   CYS E 435     -46.198  18.964   2.402  1.00 19.050          C  
ATOM  38972  O   CYS E 435     -46.086  20.166   2.572  1.00 18.830          O  
ATOM  38973  CB  CYS E 435     -46.155  18.844  -0.066  1.00 27.960          C  
ATOM  38974  SG  CYS E 435     -47.949  18.709  -0.107  1.00 27.960          S  
ATOM  38975  H   CYS E 435     -46.216  16.367   0.537  1.00 24.160          H  
ATOM  38976  HA  CYS E 435     -44.477  18.530   1.207  1.00 23.890          H  
ATOM  38977 1HB  CYS E 435     -45.883  19.897  -0.176  1.00 33.550          H  
ATOM  38978 2HB  CYS E 435     -45.754  18.311  -0.928  1.00 33.550          H  
ATOM  38979  HG  CYS E 435     -48.170  19.512   0.936  1.00 33.550          H  
ATOM  38980  N   ALA E 436     -46.963  18.202   3.191  1.00 18.630          N  
ATOM  38981  CA  ALA E 436     -47.607  18.719   4.391  1.00 17.780          C  
ATOM  38982  C   ALA E 436     -46.617  18.760   5.556  1.00 16.800          C  
ATOM  38983  O   ALA E 436     -46.894  19.350   6.602  1.00 16.080          O  
ATOM  38984  CB  ALA E 436     -48.798  17.860   4.762  1.00 25.230          C  
ATOM  38985  H   ALA E 436     -47.064  17.212   2.972  1.00 22.360          H  
ATOM  38986  HA  ALA E 436     -47.942  19.736   4.186  1.00 21.340          H  
ATOM  38987 1HB  ALA E 436     -49.279  18.274   5.649  1.00 30.280          H  
ATOM  38988 2HB  ALA E 436     -49.507  17.843   3.936  1.00 30.280          H  
ATOM  38989 3HB  ALA E 436     -48.460  16.851   4.973  1.00 30.280          H  
ATOM  38990  N   VAL E 437     -45.463  18.120   5.363  1.00 16.850          N  
ATOM  38991  CA  VAL E 437     -44.395  18.026   6.344  1.00 16.140          C  
ATOM  38992  C   VAL E 437     -43.292  18.984   5.925  1.00 15.800          C  
ATOM  38993  O   VAL E 437     -42.678  19.661   6.752  1.00 14.840          O  
ATOM  38994  CB  VAL E 437     -43.883  16.591   6.466  1.00 22.880          C  
ATOM  38995  CG1 VAL E 437     -42.711  16.547   7.453  1.00 22.880          C  
ATOM  38996  CG2 VAL E 437     -45.032  15.706   6.900  1.00 22.880          C  
ATOM  38997  H   VAL E 437     -45.312  17.654   4.471  1.00 20.220          H  
ATOM  38998  HA  VAL E 437     -44.778  18.339   7.314  1.00 19.370          H  
ATOM  38999  HB  VAL E 437     -43.519  16.246   5.497  1.00 27.460          H  
ATOM  39000 1HG1 VAL E 437     -42.354  15.541   7.552  1.00 27.460          H  
ATOM  39001 2HG1 VAL E 437     -41.899  17.180   7.105  1.00 27.460          H  
ATOM  39002 3HG1 VAL E 437     -43.046  16.899   8.427  1.00 27.460          H  
ATOM  39003 1HG2 VAL E 437     -44.697  14.690   6.985  1.00 27.460          H  
ATOM  39004 2HG2 VAL E 437     -45.406  16.048   7.862  1.00 27.460          H  
ATOM  39005 3HG2 VAL E 437     -45.829  15.760   6.161  1.00 27.460          H  
ATOM  39006  N   VAL E 438     -43.052  19.026   4.614  1.00 16.670          N  
ATOM  39007  CA  VAL E 438     -42.035  19.874   3.996  1.00 16.580          C  
ATOM  39008  C   VAL E 438     -42.554  20.997   3.063  1.00 17.360          C  
ATOM  39009  O   VAL E 438     -41.970  21.191   2.000  1.00 17.770          O  
ATOM  39010  CB  VAL E 438     -40.999  19.025   3.225  1.00 23.250          C  
ATOM  39011  CG1 VAL E 438     -40.232  18.198   4.187  1.00 23.250          C  
ATOM  39012  CG2 VAL E 438     -41.676  18.136   2.214  1.00 23.250          C  
ATOM  39013  H   VAL E 438     -43.606  18.398   4.029  1.00 20.000          H  
ATOM  39014  HA  VAL E 438     -41.488  20.365   4.803  1.00 19.900          H  
ATOM  39015  HB  VAL E 438     -40.292  19.689   2.713  1.00 27.900          H  
ATOM  39016 1HG1 VAL E 438     -39.492  17.605   3.652  1.00 27.900          H  
ATOM  39017 2HG1 VAL E 438     -39.745  18.853   4.877  1.00 27.900          H  
ATOM  39018 3HG1 VAL E 438     -40.904  17.546   4.712  1.00 27.900          H  
ATOM  39019 1HG2 VAL E 438     -40.919  17.553   1.685  1.00 27.900          H  
ATOM  39020 2HG2 VAL E 438     -42.348  17.465   2.716  1.00 27.900          H  
ATOM  39021 3HG2 VAL E 438     -42.218  18.732   1.500  1.00 27.900          H  
ATOM  39022  N   PRO E 439     -43.610  21.780   3.404  1.00 17.640          N  
ATOM  39023  CA  PRO E 439     -44.154  22.867   2.598  1.00 18.390          C  
ATOM  39024  C   PRO E 439     -43.182  24.026   2.683  1.00 18.630          C  
ATOM  39025  O   PRO E 439     -43.346  24.931   3.505  1.00 18.960          O  
ATOM  39026  CB  PRO E 439     -45.469  23.206   3.303  1.00 27.590          C  
ATOM  39027  CG  PRO E 439     -45.186  22.899   4.754  1.00 27.590          C  
ATOM  39028  CD  PRO E 439     -44.267  21.686   4.718  1.00 27.590          C  
ATOM  39029  HA  PRO E 439     -44.296  22.528   1.559  1.00 22.070          H  
ATOM  39030 1HB  PRO E 439     -45.731  24.259   3.131  1.00 33.100          H  
ATOM  39031 2HB  PRO E 439     -46.285  22.603   2.885  1.00 33.100          H  
ATOM  39032 1HG  PRO E 439     -44.738  23.767   5.265  1.00 33.100          H  
ATOM  39033 2HG  PRO E 439     -46.130  22.682   5.273  1.00 33.100          H  
ATOM  39034 1HD  PRO E 439     -43.534  21.742   5.535  1.00 33.100          H  
ATOM  39035 2HD  PRO E 439     -44.906  20.821   4.766  1.00 33.100          H  
ATOM  39036  N   GLU E 440     -42.111  23.931   1.913  1.00 18.520          N  
ATOM  39037  CA  GLU E 440     -40.991  24.856   2.024  1.00 18.700          C  
ATOM  39038  C   GLU E 440     -40.644  25.568   0.716  1.00 19.300          C  
ATOM  39039  O   GLU E 440     -39.488  25.591   0.283  1.00 19.590          O  
ATOM  39040  CB  GLU E 440     -39.781  24.056   2.555  1.00 26.110          C  
ATOM  39041  CG  GLU E 440     -39.985  23.519   4.003  1.00 26.110          C  
ATOM  39042  CD  GLU E 440     -38.821  22.741   4.607  1.00 26.110          C  
ATOM  39043  OE1 GLU E 440     -38.310  21.835   3.995  1.00 26.110          O  
ATOM  39044  OE2 GLU E 440     -38.470  23.050   5.717  1.00 26.110          O  
ATOM  39045  H   GLU E 440     -42.090  23.156   1.228  1.00 22.220          H  
ATOM  39046  HA  GLU E 440     -41.251  25.617   2.757  1.00 22.440          H  
ATOM  39047 1HB  GLU E 440     -39.665  23.179   1.927  1.00 31.330          H  
ATOM  39048 2HB  GLU E 440     -38.861  24.628   2.484  1.00 31.330          H  
ATOM  39049 1HG  GLU E 440     -40.214  24.359   4.651  1.00 31.330          H  
ATOM  39050 2HG  GLU E 440     -40.845  22.883   4.015  1.00 31.330          H  
ATOM  39051  N   GLY E 441     -41.644  26.238   0.142  1.00 19.550          N  
ATOM  39052  CA  GLY E 441     -41.481  26.959  -1.110  1.00 20.260          C  
ATOM  39053  C   GLY E 441     -42.780  26.979  -1.911  1.00 20.560          C  
ATOM  39054  O   GLY E 441     -43.718  26.249  -1.597  1.00 20.920          O  
ATOM  39055  H   GLY E 441     -42.560  26.197   0.569  1.00 23.460          H  
ATOM  39056 1HA  GLY E 441     -41.138  27.977  -0.916  1.00 24.310          H  
ATOM  39057 2HA  GLY E 441     -40.715  26.451  -1.688  1.00 24.310          H  
ATOM  39058  N   ALA E 442     -42.841  27.834  -2.932  1.00 20.420          N  
ATOM  39059  CA  ALA E 442     -44.021  27.949  -3.790  1.00 20.680          C  
ATOM  39060  C   ALA E 442     -43.893  27.205  -5.129  1.00 21.380          C  
ATOM  39061  O   ALA E 442     -44.880  26.708  -5.667  1.00 22.300          O  
ATOM  39062  CB  ALA E 442     -44.301  29.411  -4.081  1.00 28.850          C  
ATOM  39063  H   ALA E 442     -42.042  28.420  -3.113  1.00 24.500          H  
ATOM  39064  HA  ALA E 442     -44.869  27.524  -3.251  1.00 24.820          H  
ATOM  39065 1HB  ALA E 442     -45.205  29.488  -4.684  1.00 34.620          H  
ATOM  39066 2HB  ALA E 442     -44.439  29.953  -3.146  1.00 34.620          H  
ATOM  39067 3HB  ALA E 442     -43.467  29.838  -4.629  1.00 34.620          H  
ATOM  39068  N   ALA E 443     -42.693  27.201  -5.703  1.00 21.010          N  
ATOM  39069  CA  ALA E 443     -42.459  26.640  -7.032  1.00 21.650          C  
ATOM  39070  C   ALA E 443     -42.720  25.121  -7.026  1.00 21.440          C  
ATOM  39071  O   ALA E 443     -42.506  24.478  -5.996  1.00 20.370          O  
ATOM  39072  CB  ALA E 443     -41.066  26.979  -7.508  1.00 30.050          C  
ATOM  39073  H   ALA E 443     -41.919  27.602  -5.208  1.00 25.210          H  
ATOM  39074  HA  ALA E 443     -43.163  27.122  -7.699  1.00 25.980          H  
ATOM  39075 1HB  ALA E 443     -40.923  26.611  -8.499  1.00 36.060          H  
ATOM  39076 2HB  ALA E 443     -40.942  28.054  -7.519  1.00 36.060          H  
ATOM  39077 3HB  ALA E 443     -40.335  26.539  -6.861  1.00 36.060          H  
ATOM  39078  N   PRO E 444     -43.139  24.511  -8.164  1.00 22.420          N  
ATOM  39079  CA  PRO E 444     -43.455  23.093  -8.325  1.00 22.390          C  
ATOM  39080  C   PRO E 444     -42.454  22.062  -7.784  1.00 21.150          C  
ATOM  39081  O   PRO E 444     -42.894  20.995  -7.357  1.00 20.760          O  
ATOM  39082  CB  PRO E 444     -43.561  22.960  -9.852  1.00 33.590          C  
ATOM  39083  CG  PRO E 444     -44.035  24.304 -10.319  1.00 33.590          C  
ATOM  39084  CD  PRO E 444     -43.326  25.292  -9.431  1.00 33.590          C  
ATOM  39085  HA  PRO E 444     -44.441  22.914  -7.871  1.00 26.870          H  
ATOM  39086 1HB  PRO E 444     -42.575  22.683 -10.270  1.00 40.300          H  
ATOM  39087 2HB  PRO E 444     -44.253  22.142 -10.108  1.00 40.300          H  
ATOM  39088 1HG  PRO E 444     -43.791  24.447 -11.386  1.00 40.300          H  
ATOM  39089 2HG  PRO E 444     -45.129  24.371 -10.231  1.00 40.300          H  
ATOM  39090 1HD  PRO E 444     -42.360  25.570  -9.876  1.00 40.300          H  
ATOM  39091 2HD  PRO E 444     -44.008  26.136  -9.315  1.00 40.300          H  
ATOM  39092  N   GLU E 445     -41.138  22.330  -7.784  1.00 20.600          N  
ATOM  39093  CA  GLU E 445     -40.219  21.320  -7.266  1.00 19.440          C  
ATOM  39094  C   GLU E 445     -39.747  21.740  -5.880  1.00 18.590          C  
ATOM  39095  O   GLU E 445     -39.720  20.941  -4.930  1.00 18.590          O  
ATOM  39096  CB  GLU E 445     -39.016  21.151  -8.193  1.00 27.680          C  
ATOM  39097  CG  GLU E 445     -39.315  20.666  -9.621  1.00 27.680          C  
ATOM  39098  CD  GLU E 445     -39.781  19.238  -9.706  1.00 27.680          C  
ATOM  39099  OE1 GLU E 445     -39.256  18.419  -8.991  1.00 27.680          O  
ATOM  39100  OE2 GLU E 445     -40.653  18.965 -10.495  1.00 27.680          O  
ATOM  39101  H   GLU E 445     -40.720  23.206  -8.130  1.00 24.720          H  
ATOM  39102  HA  GLU E 445     -40.740  20.366  -7.184  1.00 23.330          H  
ATOM  39103 1HB  GLU E 445     -38.474  22.093  -8.263  1.00 33.220          H  
ATOM  39104 2HB  GLU E 445     -38.362  20.440  -7.747  1.00 33.220          H  
ATOM  39105 1HG  GLU E 445     -40.081  21.316 -10.051  1.00 33.220          H  
ATOM  39106 2HG  GLU E 445     -38.409  20.784 -10.214  1.00 33.220          H  
ATOM  39107  N   CYS E 446     -39.426  23.024  -5.759  1.00 17.920          N  
ATOM  39108  CA  CYS E 446     -38.879  23.610  -4.546  1.00 17.140          C  
ATOM  39109  C   CYS E 446     -39.849  23.583  -3.368  1.00 16.350          C  
ATOM  39110  O   CYS E 446     -39.429  23.544  -2.208  1.00 15.560          O  
ATOM  39111  CB  CYS E 446     -38.493  25.026  -4.813  1.00 24.310          C  
ATOM  39112  SG  CYS E 446     -37.229  25.162  -6.016  1.00 24.310          S  
ATOM  39113  H   CYS E 446     -39.512  23.604  -6.602  1.00 21.500          H  
ATOM  39114  HA  CYS E 446     -37.985  23.051  -4.278  1.00 20.570          H  
ATOM  39115 1HB  CYS E 446     -39.351  25.569  -5.155  1.00 29.170          H  
ATOM  39116 2HB  CYS E 446     -38.142  25.468  -3.897  1.00 29.170          H  
ATOM  39117  HG  CYS E 446     -38.022  24.768  -7.048  1.00 29.170          H  
ATOM  39118  N   SER E 447     -41.153  23.509  -3.634  1.00 16.600          N  
ATOM  39119  CA  SER E 447     -42.146  23.468  -2.573  1.00 15.910          C  
ATOM  39120  C   SER E 447     -41.974  22.276  -1.653  1.00 14.760          C  
ATOM  39121  O   SER E 447     -42.496  22.291  -0.539  1.00 14.610          O  
ATOM  39122  CB  SER E 447     -43.545  23.421  -3.147  1.00 22.550          C  
ATOM  39123  OG  SER E 447     -43.789  22.191  -3.777  1.00 22.550          O  
ATOM  39124  H   SER E 447     -41.513  23.590  -4.592  1.00 19.920          H  
ATOM  39125  HA  SER E 447     -42.036  24.356  -1.976  1.00 19.090          H  
ATOM  39126 1HB  SER E 447     -44.265  23.574  -2.345  1.00 27.060          H  
ATOM  39127 2HB  SER E 447     -43.681  24.238  -3.852  1.00 27.060          H  
ATOM  39128  HG  SER E 447     -44.573  22.324  -4.316  1.00 27.060          H  
ATOM  39129  N   CYS E 448     -41.242  21.239  -2.088  1.00 14.020          N  
ATOM  39130  CA  CYS E 448     -41.035  20.069  -1.246  1.00 12.970          C  
ATOM  39131  C   CYS E 448     -39.664  20.035  -0.551  1.00 11.740          C  
ATOM  39132  O   CYS E 448     -39.208  18.969  -0.135  1.00 11.170          O  
ATOM  39133  CB  CYS E 448     -41.264  18.798  -2.049  1.00 18.580          C  
ATOM  39134  SG  CYS E 448     -42.985  18.623  -2.554  1.00 18.580          S  
ATOM  39135  H   CYS E 448     -40.820  21.277  -3.024  1.00 16.820          H  
ATOM  39136  HA  CYS E 448     -41.792  20.089  -0.464  1.00 15.560          H  
ATOM  39137 1HB  CYS E 448     -40.641  18.817  -2.949  1.00 22.290          H  
ATOM  39138 2HB  CYS E 448     -40.987  17.928  -1.458  1.00 22.290          H  
ATOM  39139  HG  CYS E 448     -43.109  19.886  -2.975  1.00 22.290          H  
ATOM  39140  N   GLY E 449     -39.018  21.201  -0.411  1.00 11.470          N  
ATOM  39141  CA  GLY E 449     -37.752  21.332   0.322  1.00 10.420          C  
ATOM  39142  C   GLY E 449     -36.473  21.453  -0.512  1.00 10.920          C  
ATOM  39143  O   GLY E 449     -35.424  21.762   0.040  1.00 11.030          O  
ATOM  39144  H   GLY E 449     -39.422  22.041  -0.835  1.00 13.760          H  
ATOM  39145 1HA  GLY E 449     -37.822  22.207   0.967  1.00 12.500          H  
ATOM  39146 2HA  GLY E 449     -37.653  20.481   0.997  1.00 12.500          H  
ATOM  39147  N   ASP E 450     -36.560  21.207  -1.824  1.00 11.330          N  
ATOM  39148  CA  ASP E 450     -35.446  21.263  -2.802  1.00 12.120          C  
ATOM  39149  C   ASP E 450     -35.247  22.601  -3.603  1.00 12.990          C  
ATOM  39150  O   ASP E 450     -35.430  22.576  -4.829  1.00 14.170          O  
ATOM  39151  CB  ASP E 450     -35.661  20.129  -3.793  1.00 16.650          C  
ATOM  39152  CG  ASP E 450     -35.477  18.741  -3.162  1.00 16.650          C  
ATOM  39153  OD1 ASP E 450     -34.748  18.630  -2.213  1.00 16.650          O  
ATOM  39154  OD2 ASP E 450     -36.049  17.800  -3.656  1.00 16.650          O  
ATOM  39155  H   ASP E 450     -37.477  20.945  -2.158  1.00 13.600          H  
ATOM  39156  HA  ASP E 450     -34.532  21.025  -2.262  1.00 14.540          H  
ATOM  39157 1HB  ASP E 450     -36.677  20.190  -4.195  1.00 19.980          H  
ATOM  39158 2HB  ASP E 450     -34.972  20.242  -4.617  1.00 19.980          H  
ATOM  39159  N   PRO E 451     -34.805  23.736  -2.984  1.00 12.570          N  
ATOM  39160  CA  PRO E 451     -34.708  25.091  -3.531  1.00 13.530          C  
ATOM  39161  C   PRO E 451     -33.849  25.300  -4.781  1.00 14.630          C  
ATOM  39162  O   PRO E 451     -34.103  26.223  -5.541  1.00 15.670          O  
ATOM  39163  CB  PRO E 451     -34.082  25.841  -2.362  1.00 20.290          C  
ATOM  39164  CG  PRO E 451     -33.459  24.807  -1.547  1.00 20.290          C  
ATOM  39165  CD  PRO E 451     -34.349  23.687  -1.634  1.00 20.290          C  
ATOM  39166  HA  PRO E 451     -35.717  25.481  -3.686  1.00 16.240          H  
ATOM  39167 1HB  PRO E 451     -33.388  26.607  -2.729  1.00 24.350          H  
ATOM  39168 2HB  PRO E 451     -34.841  26.324  -1.808  1.00 24.350          H  
ATOM  39169 1HG  PRO E 451     -32.545  24.515  -1.979  1.00 24.350          H  
ATOM  39170 2HG  PRO E 451     -33.259  25.149  -0.522  1.00 24.350          H  
ATOM  39171 1HD  PRO E 451     -33.793  22.801  -1.397  1.00 24.350          H  
ATOM  39172 2HD  PRO E 451     -35.193  23.860  -0.980  1.00 24.350          H  
ATOM  39173  N   LEU E 452     -32.848  24.460  -5.028  1.00 14.490          N  
ATOM  39174  CA  LEU E 452     -32.027  24.602  -6.228  1.00 14.540          C  
ATOM  39175  C   LEU E 452     -32.790  24.405  -7.537  1.00 14.480          C  
ATOM  39176  O   LEU E 452     -32.424  24.969  -8.566  1.00 14.530          O  
ATOM  39177  CB  LEU E 452     -30.856  23.610  -6.192  1.00 20.340          C  
ATOM  39178  CG  LEU E 452     -29.799  23.628  -7.323  1.00 20.340          C  
ATOM  39179  CD1 LEU E 452     -29.109  24.969  -7.373  1.00 20.340          C  
ATOM  39180  CD2 LEU E 452     -28.783  22.531  -7.043  1.00 20.340          C  
ATOM  39181  H   LEU E 452     -32.568  23.716  -4.383  1.00 17.390          H  
ATOM  39182  HA  LEU E 452     -31.629  25.611  -6.221  1.00 17.450          H  
ATOM  39183 1HB  LEU E 452     -30.292  23.849  -5.316  1.00 24.400          H  
ATOM  39184 2HB  LEU E 452     -31.249  22.601  -6.095  1.00 24.400          H  
ATOM  39185  HG  LEU E 452     -30.273  23.453  -8.286  1.00 24.400          H  
ATOM  39186 1HD1 LEU E 452     -28.363  24.952  -8.163  1.00 24.400          H  
ATOM  39187 2HD1 LEU E 452     -29.831  25.753  -7.584  1.00 24.400          H  
ATOM  39188 3HD1 LEU E 452     -28.616  25.170  -6.416  1.00 24.400          H  
ATOM  39189 1HD2 LEU E 452     -28.018  22.520  -7.820  1.00 24.400          H  
ATOM  39190 2HD2 LEU E 452     -28.311  22.715  -6.078  1.00 24.400          H  
ATOM  39191 3HD2 LEU E 452     -29.286  21.571  -7.027  1.00 24.400          H  
ATOM  39192  N   LEU E 453     -33.770  23.502  -7.533  1.00 14.390          N  
ATOM  39193  CA  LEU E 453     -34.403  23.059  -8.771  1.00 14.310          C  
ATOM  39194  C   LEU E 453     -35.154  24.070  -9.648  1.00 14.640          C  
ATOM  39195  O   LEU E 453     -35.149  23.912 -10.867  1.00 15.440          O  
ATOM  39196  CB  LEU E 453     -35.348  21.906  -8.425  1.00 20.070          C  
ATOM  39197  CG  LEU E 453     -34.669  20.572  -7.937  1.00 20.070          C  
ATOM  39198  CD1 LEU E 453     -35.748  19.617  -7.479  1.00 20.070          C  
ATOM  39199  CD2 LEU E 453     -33.846  19.929  -9.058  1.00 20.070          C  
ATOM  39200  H   LEU E 453     -34.103  23.102  -6.648  1.00 17.270          H  
ATOM  39201  HA  LEU E 453     -33.605  22.678  -9.395  1.00 17.170          H  
ATOM  39202 1HB  LEU E 453     -36.014  22.247  -7.627  1.00 24.080          H  
ATOM  39203 2HB  LEU E 453     -35.958  21.682  -9.302  1.00 24.080          H  
ATOM  39204  HG  LEU E 453     -34.024  20.786  -7.086  1.00 24.080          H  
ATOM  39205 1HD1 LEU E 453     -35.307  18.698  -7.119  1.00 24.080          H  
ATOM  39206 2HD1 LEU E 453     -36.321  20.073  -6.675  1.00 24.080          H  
ATOM  39207 3HD1 LEU E 453     -36.412  19.386  -8.311  1.00 24.080          H  
ATOM  39208 1HD2 LEU E 453     -33.403  19.007  -8.691  1.00 24.080          H  
ATOM  39209 2HD2 LEU E 453     -34.501  19.704  -9.903  1.00 24.080          H  
ATOM  39210 3HD2 LEU E 453     -33.052  20.585  -9.386  1.00 24.080          H  
ATOM  39211  N   ASP E 454     -35.829  25.060  -9.078  1.00 14.080          N  
ATOM  39212  CA  ASP E 454     -36.592  25.980  -9.934  1.00 14.380          C  
ATOM  39213  C   ASP E 454     -35.910  27.337 -10.279  1.00 14.830          C  
ATOM  39214  O   ASP E 454     -36.038  27.779 -11.420  1.00 15.160          O  
ATOM  39215  CB  ASP E 454     -38.006  26.239  -9.354  1.00 20.010          C  
ATOM  39216  CG  ASP E 454     -38.935  24.969  -9.297  1.00 20.010          C  
ATOM  39217  OD1 ASP E 454     -39.243  24.424 -10.314  1.00 20.010          O  
ATOM  39218  OD2 ASP E 454     -39.310  24.558  -8.186  1.00 20.010          O  
ATOM  39219  H   ASP E 454     -35.789  25.154  -8.072  1.00 16.900          H  
ATOM  39220  HA  ASP E 454     -36.755  25.471 -10.883  1.00 17.260          H  
ATOM  39221 1HB  ASP E 454     -37.957  26.673  -8.375  1.00 24.010          H  
ATOM  39222 2HB  ASP E 454     -38.503  26.976  -9.989  1.00 24.010          H  
ATOM  39223  N   PRO E 455     -35.244  28.056  -9.342  1.00 14.960          N  
ATOM  39224  CA  PRO E 455     -34.578  29.340  -9.550  1.00 15.580          C  
ATOM  39225  C   PRO E 455     -33.349  29.237 -10.431  1.00 15.140          C  
ATOM  39226  O   PRO E 455     -32.666  28.214 -10.420  1.00 14.260          O  
ATOM  39227  CB  PRO E 455     -34.145  29.750  -8.138  1.00 23.370          C  
ATOM  39228  CG  PRO E 455     -34.951  28.894  -7.231  1.00 23.370          C  
ATOM  39229  CD  PRO E 455     -35.131  27.607  -7.973  1.00 23.370          C  
ATOM  39230  HA  PRO E 455     -35.299  30.059  -9.973  1.00 18.700          H  
ATOM  39231 1HB  PRO E 455     -33.053  29.594  -8.027  1.00 28.040          H  
ATOM  39232 2HB  PRO E 455     -34.323  30.824  -7.987  1.00 28.040          H  
ATOM  39233 1HG  PRO E 455     -34.442  28.746  -6.264  1.00 28.040          H  
ATOM  39234 2HG  PRO E 455     -35.895  29.387  -7.023  1.00 28.040          H  
ATOM  39235 1HD  PRO E 455     -34.238  26.972  -7.867  1.00 28.040          H  
ATOM  39236 2HD  PRO E 455     -36.010  27.164  -7.592  1.00 28.040          H  
ATOM  39237  N   GLY E 456     -33.004  30.317 -11.121  1.00 15.780          N  
ATOM  39238  CA  GLY E 456     -31.725  30.319 -11.811  1.00 15.370          C  
ATOM  39239  C   GLY E 456     -30.684  30.743 -10.784  1.00 14.750          C  
ATOM  39240  O   GLY E 456     -31.043  31.211  -9.700  1.00 14.420          O  
ATOM  39241  H   GLY E 456     -33.599  31.132 -11.143  1.00 18.940          H  
ATOM  39242 1HA  GLY E 456     -31.498  29.326 -12.200  1.00 18.440          H  
ATOM  39243 2HA  GLY E 456     -31.744  31.019 -12.645  1.00 18.440          H  
ATOM  39244  N   LEU E 457     -29.407  30.634 -11.125  1.00 14.670          N  
ATOM  39245  CA  LEU E 457     -28.347  31.026 -10.207  1.00 14.080          C  
ATOM  39246  C   LEU E 457     -27.027  31.137 -10.991  1.00 14.680          C  
ATOM  39247  O   LEU E 457     -26.847  30.405 -11.964  1.00 15.360          O  
ATOM  39248  CB  LEU E 457     -28.287  30.019  -9.036  1.00 19.950          C  
ATOM  39249  CG  LEU E 457     -27.723  28.609  -9.281  1.00 19.950          C  
ATOM  39250  CD1 LEU E 457     -27.538  27.975  -7.939  1.00 19.950          C  
ATOM  39251  CD2 LEU E 457     -28.669  27.741 -10.126  1.00 19.950          C  
ATOM  39252  H   LEU E 457     -29.170  30.254 -12.031  1.00 17.600          H  
ATOM  39253  HA  LEU E 457     -28.613  31.997  -9.796  1.00 16.900          H  
ATOM  39254 1HB  LEU E 457     -27.696  30.455  -8.233  1.00 23.940          H  
ATOM  39255 2HB  LEU E 457     -29.289  29.886  -8.637  1.00 23.940          H  
ATOM  39256  HG  LEU E 457     -26.749  28.688  -9.761  1.00 23.940          H  
ATOM  39257 1HD1 LEU E 457     -27.103  26.988  -8.057  1.00 23.940          H  
ATOM  39258 2HD1 LEU E 457     -26.896  28.582  -7.336  1.00 23.940          H  
ATOM  39259 3HD1 LEU E 457     -28.500  27.895  -7.438  1.00 23.940          H  
ATOM  39260 1HD2 LEU E 457     -28.244  26.746 -10.230  1.00 23.940          H  
ATOM  39261 2HD2 LEU E 457     -29.643  27.665  -9.628  1.00 23.940          H  
ATOM  39262 3HD2 LEU E 457     -28.806  28.159 -11.106  1.00 23.940          H  
ATOM  39263  N   PRO E 458     -26.119  32.068 -10.646  1.00 14.450          N  
ATOM  39264  CA  PRO E 458     -24.826  32.251 -11.283  1.00 14.800          C  
ATOM  39265  C   PRO E 458     -23.916  31.071 -11.018  1.00 14.480          C  
ATOM  39266  O   PRO E 458     -23.957  30.498  -9.932  1.00 13.660          O  
ATOM  39267  CB  PRO E 458     -24.299  33.526 -10.613  1.00 22.200          C  
ATOM  39268  CG  PRO E 458     -25.000  33.570  -9.265  1.00 22.200          C  
ATOM  39269  CD  PRO E 458     -26.364  32.962  -9.505  1.00 22.200          C  
ATOM  39270  HA  PRO E 458     -24.971  32.398 -12.364  1.00 17.760          H  
ATOM  39271 1HB  PRO E 458     -23.201  33.470 -10.522  1.00 26.640          H  
ATOM  39272 2HB  PRO E 458     -24.524  34.402 -11.240  1.00 26.640          H  
ATOM  39273 1HG  PRO E 458     -24.425  32.989  -8.520  1.00 26.640          H  
ATOM  39274 2HG  PRO E 458     -25.056  34.602  -8.880  1.00 26.640          H  
ATOM  39275 1HD  PRO E 458     -26.632  32.393  -8.606  1.00 26.640          H  
ATOM  39276 2HD  PRO E 458     -27.100  33.740  -9.755  1.00 26.640          H  
ATOM  39277  N   GLU E 459     -23.051  30.758 -11.980  1.00 15.180          N  
ATOM  39278  CA  GLU E 459     -22.072  29.685 -11.828  1.00 15.090          C  
ATOM  39279  C   GLU E 459     -22.672  28.479 -11.106  1.00 14.610          C  
ATOM  39280  O   GLU E 459     -22.083  28.024 -10.130  1.00 14.070          O  
ATOM  39281  CB  GLU E 459     -20.850  30.180 -11.039  1.00 21.160          C  
ATOM  39282  CG  GLU E 459     -20.110  31.341 -11.687  1.00 21.160          C  
ATOM  39283  CD  GLU E 459     -18.814  31.717 -10.980  1.00 21.160          C  
ATOM  39284  OE1 GLU E 459     -18.573  31.236  -9.898  1.00 21.160          O  
ATOM  39285  OE2 GLU E 459     -18.068  32.486 -11.538  1.00 21.160          O  
ATOM  39286  H   GLU E 459     -23.080  31.275 -12.849  1.00 18.220          H  
ATOM  39287  HA  GLU E 459     -21.723  29.373 -12.815  1.00 18.110          H  
ATOM  39288 1HB  GLU E 459     -21.162  30.489 -10.039  1.00 25.390          H  
ATOM  39289 2HB  GLU E 459     -20.142  29.361 -10.922  1.00 25.390          H  
ATOM  39290 1HG  GLU E 459     -19.883  31.071 -12.718  1.00 25.390          H  
ATOM  39291 2HG  GLU E 459     -20.771  32.204 -11.703  1.00 25.390          H  
ATOM  39292  N   PRO E 460     -23.763  27.871 -11.621  1.00 14.890          N  
ATOM  39293  CA  PRO E 460     -24.538  26.823 -10.974  1.00 14.350          C  
ATOM  39294  C   PRO E 460     -23.726  25.571 -10.667  1.00 13.110          C  
ATOM  39295  O   PRO E 460     -24.133  24.765  -9.829  1.00 12.380          O  
ATOM  39296  CB  PRO E 460     -25.626  26.525 -12.018  1.00 21.520          C  
ATOM  39297  CG  PRO E 460     -25.050  26.983 -13.335  1.00 21.520          C  
ATOM  39298  CD  PRO E 460     -24.231  28.197 -12.990  1.00 21.520          C  
ATOM  39299  HA  PRO E 460     -24.974  27.227 -10.052  1.00 17.220          H  
ATOM  39300 1HB  PRO E 460     -25.885  25.459 -11.999  1.00 25.830          H  
ATOM  39301 2HB  PRO E 460     -26.524  27.083 -11.780  1.00 25.830          H  
ATOM  39302 1HG  PRO E 460     -24.437  26.183 -13.791  1.00 25.830          H  
ATOM  39303 2HG  PRO E 460     -25.857  27.208 -14.046  1.00 25.830          H  
ATOM  39304 1HD  PRO E 460     -23.402  28.275 -13.700  1.00 25.830          H  
ATOM  39305 2HD  PRO E 460     -24.880  29.086 -12.990  1.00 25.830          H  
ATOM  39306  N   GLU E 461     -22.613  25.381 -11.382  1.00 12.920          N  
ATOM  39307  CA  GLU E 461     -21.751  24.232 -11.187  1.00 11.850          C  
ATOM  39308  C   GLU E 461     -20.760  24.427 -10.040  1.00 10.870          C  
ATOM  39309  O   GLU E 461     -20.100  23.474  -9.621  1.00 10.050          O  
ATOM  39310  CB  GLU E 461     -20.988  23.920 -12.486  1.00 17.020          C  
ATOM  39311  CG  GLU E 461     -19.866  24.929 -12.885  1.00 17.020          C  
ATOM  39312  CD  GLU E 461     -20.362  26.141 -13.641  1.00 17.020          C  
ATOM  39313  OE1 GLU E 461     -21.537  26.414 -13.587  1.00 17.020          O  
ATOM  39314  OE2 GLU E 461     -19.565  26.792 -14.268  1.00 17.020          O  
ATOM  39315  H   GLU E 461     -22.332  26.054 -12.098  1.00 15.500          H  
ATOM  39316  HA  GLU E 461     -22.378  23.376 -10.941  1.00 14.220          H  
ATOM  39317 1HB  GLU E 461     -20.528  22.936 -12.403  1.00 20.420          H  
ATOM  39318 2HB  GLU E 461     -21.698  23.875 -13.313  1.00 20.420          H  
ATOM  39319 1HG  GLU E 461     -19.323  25.260 -12.007  1.00 20.420          H  
ATOM  39320 2HG  GLU E 461     -19.157  24.397 -13.518  1.00 20.420          H  
ATOM  39321  N   ALA E 462     -20.585  25.670  -9.585  1.00 11.090          N  
ATOM  39322  CA  ALA E 462     -19.646  25.947  -8.520  1.00 10.410          C  
ATOM  39323  C   ALA E 462     -20.222  25.326  -7.245  1.00  9.140          C  
ATOM  39324  O   ALA E 462     -21.441  25.352  -7.066  1.00  8.860          O  
ATOM  39325  CB  ALA E 462     -19.404  27.440  -8.401  1.00 14.850          C  
ATOM  39326  H   ALA E 462     -21.163  26.431  -9.951  1.00 13.310          H  
ATOM  39327  HA  ALA E 462     -18.703  25.480  -8.774  1.00 12.490          H  
ATOM  39328 1HB  ALA E 462     -18.692  27.643  -7.615  1.00 17.820          H  
ATOM  39329 2HB  ALA E 462     -19.009  27.811  -9.347  1.00 17.820          H  
ATOM  39330 3HB  ALA E 462     -20.322  27.949  -8.199  1.00 17.820          H  
ATOM  39331  N   PRO E 463     -19.411  24.713  -6.355  1.00  8.480          N  
ATOM  39332  CA  PRO E 463     -19.861  24.128  -5.102  1.00  7.280          C  
ATOM  39333  C   PRO E 463     -20.768  24.991  -4.198  1.00  6.520          C  
ATOM  39334  O   PRO E 463     -21.626  24.420  -3.528  1.00  5.750          O  
ATOM  39335  CB  PRO E 463     -18.539  23.734  -4.420  1.00 10.920          C  
ATOM  39336  CG  PRO E 463     -17.595  23.464  -5.570  1.00 10.920          C  
ATOM  39337  CD  PRO E 463     -17.964  24.490  -6.640  1.00 10.920          C  
ATOM  39338  HA  PRO E 463     -20.404  23.202  -5.366  1.00  8.740          H  
ATOM  39339 1HB  PRO E 463     -18.189  24.477  -3.701  1.00 13.100          H  
ATOM  39340 2HB  PRO E 463     -18.702  22.817  -3.825  1.00 13.100          H  
ATOM  39341 1HG  PRO E 463     -16.551  23.553  -5.228  1.00 13.100          H  
ATOM  39342 2HG  PRO E 463     -17.724  22.424  -5.918  1.00 13.100          H  
ATOM  39343 1HD  PRO E 463     -17.381  25.416  -6.551  1.00 13.100          H  
ATOM  39344 2HD  PRO E 463     -17.819  23.977  -7.604  1.00 13.100          H  
ATOM  39345  N   PRO E 464     -20.594  26.335  -4.068  1.00  6.760          N  
ATOM  39346  CA  PRO E 464     -21.492  27.151  -3.269  1.00  6.200          C  
ATOM  39347  C   PRO E 464     -22.900  27.197  -3.933  1.00  6.070          C  
ATOM  39348  O   PRO E 464     -23.815  26.591  -3.379  1.00  5.300          O  
ATOM  39349  CB  PRO E 464     -20.732  28.485  -3.094  1.00  9.300          C  
ATOM  39350  CG  PRO E 464     -19.274  28.118  -3.338  1.00  9.300          C  
ATOM  39351  CD  PRO E 464     -19.334  27.048  -4.446  1.00  9.300          C  
ATOM  39352  HA  PRO E 464     -21.579  26.675  -2.284  1.00  7.440          H  
ATOM  39353 1HB  PRO E 464     -21.143  29.342  -3.566  1.00 11.160          H  
ATOM  39354 2HB  PRO E 464     -20.825  28.742  -2.025  1.00 11.160          H  
ATOM  39355 1HG  PRO E 464     -18.697  29.011  -3.633  1.00 11.160          H  
ATOM  39356 2HG  PRO E 464     -18.816  27.738  -2.411  1.00 11.160          H  
ATOM  39357 1HD  PRO E 464     -19.421  27.523  -5.407  1.00 11.160          H  
ATOM  39358 2HD  PRO E 464     -18.451  26.452  -4.381  1.00 11.160          H  
ATOM  39359  N   PRO E 465     -23.145  27.878  -5.092  1.00  6.840          N  
ATOM  39360  CA  PRO E 465     -24.433  27.933  -5.785  1.00  6.790          C  
ATOM  39361  C   PRO E 465     -25.145  26.579  -5.755  1.00  6.290          C  
ATOM  39362  O   PRO E 465     -26.314  26.487  -5.401  1.00  6.900          O  
ATOM  39363  CB  PRO E 465     -24.007  28.317  -7.214  1.00 10.190          C  
ATOM  39364  CG  PRO E 465     -22.831  29.158  -7.014  1.00 10.190          C  
ATOM  39365  CD  PRO E 465     -22.066  28.476  -5.926  1.00 10.190          C  
ATOM  39366  HA  PRO E 465     -25.067  28.714  -5.338  1.00  8.150          H  
ATOM  39367 1HB  PRO E 465     -23.791  27.418  -7.817  1.00 12.220          H  
ATOM  39368 2HB  PRO E 465     -24.787  28.868  -7.748  1.00 12.220          H  
ATOM  39369 1HG  PRO E 465     -22.279  29.251  -7.963  1.00 12.220          H  
ATOM  39370 2HG  PRO E 465     -23.158  30.171  -6.749  1.00 12.220          H  
ATOM  39371 1HD  PRO E 465     -21.472  27.693  -6.332  1.00 12.220          H  
ATOM  39372 2HD  PRO E 465     -21.501  29.247  -5.508  1.00 12.220          H  
ATOM  39373  N   ALA E 466     -24.407  25.539  -6.154  1.00  5.320          N  
ATOM  39374  CA  ALA E 466     -24.812  24.140  -6.231  1.00  4.640          C  
ATOM  39375  C   ALA E 466     -25.397  23.547  -4.945  1.00  4.640          C  
ATOM  39376  O   ALA E 466     -26.074  22.529  -4.992  1.00  4.450          O  
ATOM  39377  CB  ALA E 466     -23.619  23.304  -6.638  1.00  6.770          C  
ATOM  39378  H   ALA E 466     -23.443  25.702  -6.461  1.00  6.380          H  
ATOM  39379  HA  ALA E 466     -25.571  24.067  -7.007  1.00  5.570          H  
ATOM  39380 1HB  ALA E 466     -23.924  22.265  -6.752  1.00  8.120          H  
ATOM  39381 2HB  ALA E 466     -23.225  23.675  -7.587  1.00  8.120          H  
ATOM  39382 3HB  ALA E 466     -22.860  23.383  -5.874  1.00  8.120          H  
ATOM  39383  N   GLY E 467     -25.025  24.101  -3.804  1.00  4.770          N  
ATOM  39384  CA  GLY E 467     -25.357  23.618  -2.468  1.00  4.740          C  
ATOM  39385  C   GLY E 467     -26.792  23.160  -2.154  1.00  4.490          C  
ATOM  39386  O   GLY E 467     -26.958  22.089  -1.580  1.00  4.380          O  
ATOM  39387  H   GLY E 467     -24.496  24.975  -3.849  1.00  5.720          H  
ATOM  39388 1HA  GLY E 467     -24.696  22.784  -2.251  1.00  5.690          H  
ATOM  39389 2HA  GLY E 467     -25.074  24.394  -1.759  1.00  5.690          H  
ATOM  39390  N   PRO E 468     -27.865  23.912  -2.427  1.00  4.370          N  
ATOM  39391  CA  PRO E 468     -29.249  23.518  -2.097  1.00  4.050          C  
ATOM  39392  C   PRO E 468     -29.875  22.434  -3.035  1.00  4.020          C  
ATOM  39393  O   PRO E 468     -31.034  22.541  -3.471  1.00  4.300          O  
ATOM  39394  CB  PRO E 468     -29.953  24.890  -2.232  1.00  6.070          C  
ATOM  39395  CG  PRO E 468     -28.845  25.941  -2.237  1.00  6.070          C  
ATOM  39396  CD  PRO E 468     -27.712  25.267  -2.926  1.00  6.070          C  
ATOM  39397  HA  PRO E 468     -29.282  23.169  -1.058  1.00  4.860          H  
ATOM  39398 1HB  PRO E 468     -30.580  24.929  -3.124  1.00  7.290          H  
ATOM  39399 2HB  PRO E 468     -30.585  25.051  -1.359  1.00  7.290          H  
ATOM  39400 1HG  PRO E 468     -29.182  26.849  -2.760  1.00  7.290          H  
ATOM  39401 2HG  PRO E 468     -28.605  26.239  -1.197  1.00  7.290          H  
ATOM  39402 1HD  PRO E 468     -27.861  25.279  -4.012  1.00  7.290          H  
ATOM  39403 2HD  PRO E 468     -26.773  25.740  -2.626  1.00  7.290          H  
ATOM  39404  N   GLU E 469     -29.100  21.374  -3.282  1.00  3.670          N  
ATOM  39405  CA  GLU E 469     -29.391  20.246  -4.174  1.00  3.590          C  
ATOM  39406  C   GLU E 469     -30.162  19.127  -3.474  1.00  3.800          C  
ATOM  39407  O   GLU E 469     -29.795  18.763  -2.373  1.00  3.410          O  
ATOM  39408  CB  GLU E 469     -28.061  19.702  -4.719  1.00  5.060          C  
ATOM  39409  CG  GLU E 469     -28.148  18.667  -5.835  1.00  5.060          C  
ATOM  39410  CD  GLU E 469     -26.814  18.251  -6.328  1.00  5.060          C  
ATOM  39411  OE1 GLU E 469     -25.840  18.608  -5.713  1.00  5.060          O  
ATOM  39412  OE2 GLU E 469     -26.759  17.583  -7.330  1.00  5.060          O  
ATOM  39413  H   GLU E 469     -28.210  21.370  -2.779  1.00  4.400          H  
ATOM  39414  HA  GLU E 469     -29.968  20.634  -5.000  1.00  4.310          H  
ATOM  39415 1HB  GLU E 469     -27.473  20.525  -5.096  1.00  6.070          H  
ATOM  39416 2HB  GLU E 469     -27.495  19.261  -3.897  1.00  6.070          H  
ATOM  39417 1HG  GLU E 469     -28.674  17.790  -5.483  1.00  6.070          H  
ATOM  39418 2HG  GLU E 469     -28.699  19.098  -6.665  1.00  6.070          H  
ATOM  39419  N   PRO E 470     -31.154  18.467  -4.094  1.00  4.580          N  
ATOM  39420  CA  PRO E 470     -31.906  17.362  -3.492  1.00  4.790          C  
ATOM  39421  C   PRO E 470     -31.037  16.283  -2.815  1.00  4.220          C  
ATOM  39422  O   PRO E 470     -31.414  15.744  -1.776  1.00  3.970          O  
ATOM  39423  CB  PRO E 470     -32.622  16.781  -4.714  1.00  7.190          C  
ATOM  39424  CG  PRO E 470     -32.829  17.966  -5.630  1.00  7.190          C  
ATOM  39425  CD  PRO E 470     -31.607  18.831  -5.466  1.00  7.190          C  
ATOM  39426  HA  PRO E 470     -32.625  17.775  -2.772  1.00  5.750          H  
ATOM  39427 1HB  PRO E 470     -32.030  15.967  -5.157  1.00  8.620          H  
ATOM  39428 2HB  PRO E 470     -33.584  16.345  -4.393  1.00  8.620          H  
ATOM  39429 1HG  PRO E 470     -32.968  17.617  -6.661  1.00  8.620          H  
ATOM  39430 2HG  PRO E 470     -33.743  18.472  -5.358  1.00  8.620          H  
ATOM  39431 1HD  PRO E 470     -30.877  18.584  -6.231  1.00  8.620          H  
ATOM  39432 2HD  PRO E 470     -31.933  19.883  -5.513  1.00  8.620          H  
ATOM  39433  N   LEU E 471     -29.835  16.024  -3.344  1.00  4.160          N  
ATOM  39434  CA  LEU E 471     -28.942  15.024  -2.764  1.00  4.150          C  
ATOM  39435  C   LEU E 471     -28.605  15.306  -1.293  1.00  3.390          C  
ATOM  39436  O   LEU E 471     -28.379  14.381  -0.508  1.00  3.540          O  
ATOM  39437  CB  LEU E 471     -27.599  15.017  -3.505  1.00  5.810          C  
ATOM  39438  CG  LEU E 471     -27.558  14.572  -4.969  1.00  5.810          C  
ATOM  39439  CD1 LEU E 471     -26.141  14.773  -5.487  1.00  5.810          C  
ATOM  39440  CD2 LEU E 471     -27.947  13.162  -5.090  1.00  5.810          C  
ATOM  39441  H   LEU E 471     -29.533  16.480  -4.193  1.00  4.990          H  
ATOM  39442  HA  LEU E 471     -29.431  14.053  -2.812  1.00  4.980          H  
ATOM  39443 1HB  LEU E 471     -27.189  16.026  -3.467  1.00  6.980          H  
ATOM  39444 2HB  LEU E 471     -26.939  14.365  -2.958  1.00  6.980          H  
ATOM  39445  HG  LEU E 471     -28.231  15.192  -5.558  1.00  6.980          H  
ATOM  39446 1HD1 LEU E 471     -26.091  14.480  -6.534  1.00  6.980          H  
ATOM  39447 2HD1 LEU E 471     -25.858  15.820  -5.398  1.00  6.980          H  
ATOM  39448 3HD1 LEU E 471     -25.448  14.167  -4.910  1.00  6.980          H  
ATOM  39449 1HD2 LEU E 471     -27.900  12.854  -6.132  1.00  6.980          H  
ATOM  39450 2HD2 LEU E 471     -27.265  12.595  -4.517  1.00  6.980          H  
ATOM  39451 3HD2 LEU E 471     -28.946  13.025  -4.719  1.00  6.980          H  
ATOM  39452  N   THR E 472     -28.463  16.591  -0.964  1.00  2.900          N  
ATOM  39453  CA  THR E 472     -28.065  17.076   0.348  1.00  2.910          C  
ATOM  39454  C   THR E 472     -28.388  18.564   0.378  1.00  3.870          C  
ATOM  39455  O   THR E 472     -28.061  19.261  -0.575  1.00  4.860          O  
ATOM  39456  CB  THR E 472     -26.579  16.787   0.535  1.00  4.070          C  
ATOM  39457  OG1 THR E 472     -26.148  17.320   1.762  1.00  4.070          O  
ATOM  39458  CG2 THR E 472     -25.767  17.345  -0.590  1.00  4.070          C  
ATOM  39459  H   THR E 472     -28.708  17.319  -1.641  1.00  3.480          H  
ATOM  39460  HA  THR E 472     -28.641  16.569   1.121  1.00  3.490          H  
ATOM  39461  HB  THR E 472     -26.437  15.707   0.553  1.00  4.880          H  
ATOM  39462  HG1 THR E 472     -26.450  16.723   2.468  1.00  4.880          H  
ATOM  39463 1HG2 THR E 472     -24.765  17.078  -0.426  1.00  4.880          H  
ATOM  39464 2HG2 THR E 472     -26.088  16.925  -1.529  1.00  4.880          H  
ATOM  39465 3HG2 THR E 472     -25.850  18.419  -0.635  1.00  4.880          H  
ATOM  39466  N   LEU E 473     -28.919  19.095   1.480  1.00  3.960          N  
ATOM  39467  CA  LEU E 473     -29.355  20.486   1.389  1.00  5.220          C  
ATOM  39468  C   LEU E 473     -28.786  21.585   2.269  1.00  6.160          C  
ATOM  39469  O   LEU E 473     -29.015  21.654   3.486  1.00  6.600          O  
ATOM  39470  CB  LEU E 473     -30.876  20.497   1.626  1.00  6.800          C  
ATOM  39471  CG  LEU E 473     -31.774  19.722   0.592  1.00  6.800          C  
ATOM  39472  CD1 LEU E 473     -33.192  19.595   1.125  1.00  6.800          C  
ATOM  39473  CD2 LEU E 473     -31.813  20.499  -0.710  1.00  6.800          C  
ATOM  39474  H   LEU E 473     -29.098  18.525   2.293  1.00  4.750          H  
ATOM  39475  HA  LEU E 473     -29.159  20.811   0.370  1.00  6.260          H  
ATOM  39476 1HB  LEU E 473     -31.067  20.079   2.601  1.00  8.160          H  
ATOM  39477 2HB  LEU E 473     -31.207  21.539   1.630  1.00  8.160          H  
ATOM  39478  HG  LEU E 473     -31.374  18.724   0.407  1.00  8.160          H  
ATOM  39479 1HD1 LEU E 473     -33.810  19.076   0.380  1.00  8.160          H  
ATOM  39480 2HD1 LEU E 473     -33.189  19.028   2.042  1.00  8.160          H  
ATOM  39481 3HD1 LEU E 473     -33.603  20.584   1.306  1.00  8.160          H  
ATOM  39482 1HD2 LEU E 473     -32.441  19.973  -1.434  1.00  8.160          H  
ATOM  39483 2HD2 LEU E 473     -32.215  21.483  -0.528  1.00  8.160          H  
ATOM  39484 3HD2 LEU E 473     -30.824  20.589  -1.097  1.00  8.160          H  
ATOM  39485  N   ILE E 474     -28.208  22.552   1.562  1.00  6.590          N  
ATOM  39486  CA  ILE E 474     -27.718  23.821   2.079  1.00  7.630          C  
ATOM  39487  C   ILE E 474     -28.936  24.725   1.881  1.00  8.080          C  
ATOM  39488  O   ILE E 474     -29.625  24.557   0.886  1.00  8.790          O  
ATOM  39489  CB  ILE E 474     -26.507  24.340   1.259  1.00 10.270          C  
ATOM  39490  CG1 ILE E 474     -25.344  23.301   1.262  1.00 10.270          C  
ATOM  39491  CG2 ILE E 474     -26.019  25.726   1.710  1.00 10.270          C  
ATOM  39492  CD1 ILE E 474     -24.771  22.927   2.624  1.00 10.270          C  
ATOM  39493  H   ILE E 474     -28.041  22.355   0.563  1.00  7.910          H  
ATOM  39494  HA  ILE E 474     -27.474  23.722   3.132  1.00  9.160          H  
ATOM  39495  HB  ILE E 474     -26.824  24.445   0.241  1.00 12.320          H  
ATOM  39496 1HG1 ILE E 474     -25.699  22.381   0.790  1.00 12.320          H  
ATOM  39497 2HG1 ILE E 474     -24.527  23.704   0.663  1.00 12.320          H  
ATOM  39498 1HG2 ILE E 474     -25.202  26.030   1.072  1.00 12.320          H  
ATOM  39499 2HG2 ILE E 474     -26.828  26.459   1.629  1.00 12.320          H  
ATOM  39500 3HG2 ILE E 474     -25.662  25.701   2.732  1.00 12.320          H  
ATOM  39501 1HD1 ILE E 474     -23.972  22.208   2.461  1.00 12.320          H  
ATOM  39502 2HD1 ILE E 474     -24.361  23.806   3.130  1.00 12.320          H  
ATOM  39503 3HD1 ILE E 474     -25.541  22.479   3.242  1.00 12.320          H  
ATOM  39504  N   PRO E 475     -29.348  25.569   2.825  1.00  7.740          N  
ATOM  39505  CA  PRO E 475     -30.509  26.420   2.670  1.00  8.060          C  
ATOM  39506  C   PRO E 475     -30.302  27.389   1.523  1.00  9.130          C  
ATOM  39507  O   PRO E 475     -29.152  27.784   1.267  1.00  9.930          O  
ATOM  39508  CB  PRO E 475     -30.564  27.142   4.009  1.00 12.090          C  
ATOM  39509  CG  PRO E 475     -29.161  27.057   4.542  1.00 12.090          C  
ATOM  39510  CD  PRO E 475     -28.633  25.737   4.062  1.00 12.090          C  
ATOM  39511  HA  PRO E 475     -31.376  25.781   2.505  1.00  9.670          H  
ATOM  39512 1HB  PRO E 475     -30.917  28.182   3.866  1.00 14.510          H  
ATOM  39513 2HB  PRO E 475     -31.275  26.660   4.646  1.00 14.510          H  
ATOM  39514 1HG  PRO E 475     -28.584  27.882   4.123  1.00 14.510          H  
ATOM  39515 2HG  PRO E 475     -29.128  27.194   5.634  1.00 14.510          H  
ATOM  39516 1HD  PRO E 475     -27.585  25.850   3.900  1.00 14.510          H  
ATOM  39517 2HD  PRO E 475     -28.861  24.933   4.751  1.00 14.510          H  
ATOM  39518  N   GLY E 476     -31.385  27.743   0.801  1.00  9.240          N  
ATOM  39519  CA  GLY E 476     -31.232  28.689  -0.284  1.00 10.250          C  
ATOM  39520  C   GLY E 476     -31.611  30.082   0.209  1.00 10.370          C  
ATOM  39521  O   GLY E 476     -32.402  30.174   1.144  1.00 10.320          O  
ATOM  39522  H   GLY E 476     -32.336  27.436   1.040  1.00 11.090          H  
ATOM  39523 1HA  GLY E 476     -30.224  28.631  -0.655  1.00 12.300          H  
ATOM  39524 2HA  GLY E 476     -31.876  28.400  -1.106  1.00 12.300          H  
ATOM  39525  N   PRO E 477     -31.118  31.168  -0.406  1.00 10.580          N  
ATOM  39526  CA  PRO E 477     -30.087  31.310  -1.428  1.00 10.590          C  
ATOM  39527  C   PRO E 477     -28.843  30.746  -0.805  1.00 11.030          C  
ATOM  39528  O   PRO E 477     -28.770  30.717   0.420  1.00 10.880          O  
ATOM  39529  CB  PRO E 477     -30.045  32.806  -1.666  1.00 15.880          C  
ATOM  39530  CG  PRO E 477     -31.370  33.283  -1.200  1.00 15.880          C  
ATOM  39531  CD  PRO E 477     -31.667  32.445   0.003  1.00 15.880          C  
ATOM  39532  HA  PRO E 477     -30.368  30.757  -2.339  1.00 12.710          H  
ATOM  39533 1HB  PRO E 477     -29.231  33.235  -1.102  1.00 19.060          H  
ATOM  39534 2HB  PRO E 477     -29.855  33.012  -2.719  1.00 19.060          H  
ATOM  39535 1HG  PRO E 477     -31.311  34.322  -1.021  1.00 19.060          H  
ATOM  39536 2HG  PRO E 477     -32.107  33.142  -1.996  1.00 19.060          H  
ATOM  39537 1HD  PRO E 477     -31.131  32.821   0.891  1.00 19.060          H  
ATOM  39538 2HD  PRO E 477     -32.732  32.380   0.183  1.00 19.060          H  
ATOM  39539  N   VAL E 478     -27.890  30.267  -1.576  1.00 11.680          N  
ATOM  39540  CA  VAL E 478     -26.814  29.599  -0.858  1.00 12.110          C  
ATOM  39541  C   VAL E 478     -26.177  30.397   0.262  1.00 12.910          C  
ATOM  39542  O   VAL E 478     -25.329  31.260   0.056  1.00 13.480          O  
ATOM  39543  CB  VAL E 478     -25.699  29.120  -1.834  1.00 16.780          C  
ATOM  39544  CG1 VAL E 478     -25.074  30.293  -2.671  1.00 16.780          C  
ATOM  39545  CG2 VAL E 478     -24.582  28.454  -0.986  1.00 16.780          C  
ATOM  39546  H   VAL E 478     -27.951  30.348  -2.603  1.00 14.020          H  
ATOM  39547  HA  VAL E 478     -27.244  28.700  -0.405  1.00 14.530          H  
ATOM  39548  HB  VAL E 478     -26.120  28.399  -2.540  1.00 20.140          H  
ATOM  39549 1HG1 VAL E 478     -24.313  29.890  -3.324  1.00 20.140          H  
ATOM  39550 2HG1 VAL E 478     -25.846  30.759  -3.276  1.00 20.140          H  
ATOM  39551 3HG1 VAL E 478     -24.618  31.051  -2.072  1.00 20.140          H  
ATOM  39552 1HG2 VAL E 478     -23.812  28.102  -1.591  1.00 20.140          H  
ATOM  39553 2HG2 VAL E 478     -24.141  29.149  -0.289  1.00 20.140          H  
ATOM  39554 3HG2 VAL E 478     -25.007  27.630  -0.445  1.00 20.140          H  
ATOM  39555  N   GLU E 479     -26.435  29.936   1.473  1.00 12.980          N  
ATOM  39556  CA  GLU E 479     -25.792  30.539   2.622  1.00 13.740          C  
ATOM  39557  C   GLU E 479     -24.366  29.992   2.687  1.00 13.460          C  
ATOM  39558  O   GLU E 479     -24.159  28.798   2.467  1.00 13.260          O  
ATOM  39559  CB  GLU E 479     -26.558  30.241   3.901  1.00 18.930          C  
ATOM  39560  CG  GLU E 479     -27.949  30.822   3.968  1.00 18.930          C  
ATOM  39561  CD  GLU E 479     -28.586  30.570   5.308  1.00 18.930          C  
ATOM  39562  OE1 GLU E 479     -28.012  29.833   6.071  1.00 18.930          O  
ATOM  39563  OE2 GLU E 479     -29.626  31.112   5.577  1.00 18.930          O  
ATOM  39564  H   GLU E 479     -27.189  29.236   1.550  1.00 15.580          H  
ATOM  39565  HA  GLU E 479     -25.780  31.611   2.476  1.00 16.490          H  
ATOM  39566 1HB  GLU E 479     -26.608  29.166   4.062  1.00 22.720          H  
ATOM  39567 2HB  GLU E 479     -26.043  30.674   4.723  1.00 22.720          H  
ATOM  39568 1HG  GLU E 479     -27.901  31.894   3.784  1.00 22.720          H  
ATOM  39569 2HG  GLU E 479     -28.562  30.369   3.180  1.00 22.720          H  
ATOM  39570  N   PRO E 480     -23.358  30.786   3.083  1.00 13.520          N  
ATOM  39571  CA  PRO E 480     -21.960  30.391   3.154  1.00 13.420          C  
ATOM  39572  C   PRO E 480     -21.607  29.557   4.380  1.00 13.150          C  
ATOM  39573  O   PRO E 480     -20.750  29.954   5.170  1.00 13.320          O  
ATOM  39574  CB  PRO E 480     -21.262  31.751   3.219  1.00 20.130          C  
ATOM  39575  CG  PRO E 480     -22.244  32.624   3.983  1.00 20.130          C  
ATOM  39576  CD  PRO E 480     -23.612  32.177   3.497  1.00 20.130          C  
ATOM  39577  HA  PRO E 480     -21.694  29.852   2.233  1.00 16.100          H  
ATOM  39578 1HB  PRO E 480     -20.284  31.661   3.714  1.00 24.160          H  
ATOM  39579 2HB  PRO E 480     -21.072  32.119   2.198  1.00 24.160          H  
ATOM  39580 1HG  PRO E 480     -22.110  32.469   5.072  1.00 24.160          H  
ATOM  39581 2HG  PRO E 480     -22.044  33.687   3.786  1.00 24.160          H  
ATOM  39582 1HD  PRO E 480     -24.335  32.226   4.313  1.00 24.160          H  
ATOM  39583 2HD  PRO E 480     -23.907  32.783   2.641  1.00 24.160          H  
ATOM  39584  N   PHE E 481     -22.279  28.425   4.547  1.00 12.600          N  
ATOM  39585  CA  PHE E 481     -22.005  27.573   5.696  1.00 12.760          C  
ATOM  39586  C   PHE E 481     -21.864  26.111   5.318  1.00 13.110          C  
ATOM  39587  O   PHE E 481     -22.526  25.617   4.402  1.00 12.620          O  
ATOM  39588  CB  PHE E 481     -23.085  27.727   6.760  1.00 17.800          C  
ATOM  39589  CG  PHE E 481     -23.200  29.122   7.264  1.00 17.800          C  
ATOM  39590  CD1 PHE E 481     -24.176  29.928   6.757  1.00 17.800          C  
ATOM  39591  CD2 PHE E 481     -22.324  29.644   8.201  1.00 17.800          C  
ATOM  39592  CE1 PHE E 481     -24.308  31.235   7.159  1.00 17.800          C  
ATOM  39593  CE2 PHE E 481     -22.442  30.955   8.612  1.00 17.800          C  
ATOM  39594  CZ  PHE E 481     -23.438  31.753   8.086  1.00 17.800          C  
ATOM  39595  H   PHE E 481     -22.963  28.163   3.836  1.00 15.120          H  
ATOM  39596  HA  PHE E 481     -21.059  27.889   6.135  1.00 15.310          H  
ATOM  39597 1HB  PHE E 481     -24.035  27.450   6.341  1.00 21.360          H  
ATOM  39598 2HB  PHE E 481     -22.883  27.057   7.597  1.00 21.360          H  
ATOM  39599  HD1 PHE E 481     -24.849  29.505   6.027  1.00 21.360          H  
ATOM  39600  HD2 PHE E 481     -21.533  29.016   8.609  1.00 21.360          H  
ATOM  39601  HE1 PHE E 481     -25.101  31.856   6.740  1.00 21.360          H  
ATOM  39602  HE2 PHE E 481     -21.747  31.361   9.346  1.00 21.360          H  
ATOM  39603  HZ  PHE E 481     -23.533  32.789   8.405  1.00 21.360          H  
ATOM  39604  N   SER E 482     -21.018  25.417   6.062  1.00 14.050          N  
ATOM  39605  CA  SER E 482     -20.810  23.985   5.937  1.00 14.520          C  
ATOM  39606  C   SER E 482     -22.108  23.246   6.318  1.00 14.140          C  
ATOM  39607  O   SER E 482     -22.836  23.680   7.211  1.00 14.570          O  
ATOM  39608  CB  SER E 482     -19.635  23.600   6.824  1.00 20.140          C  
ATOM  39609  OG  SER E 482     -18.456  24.250   6.421  1.00 20.140          O  
ATOM  39610  H   SER E 482     -20.486  25.903   6.770  1.00 16.860          H  
ATOM  39611  HA  SER E 482     -20.563  23.749   4.901  1.00 17.420          H  
ATOM  39612 1HB  SER E 482     -19.860  23.839   7.859  1.00 24.170          H  
ATOM  39613 2HB  SER E 482     -19.474  22.557   6.761  1.00 24.170          H  
ATOM  39614  HG  SER E 482     -17.768  23.950   7.021  1.00 24.170          H  
ATOM  39615  N   ILE E 483     -22.421  22.122   5.664  1.00 13.390          N  
ATOM  39616  CA  ILE E 483     -23.653  21.403   6.003  1.00 13.030          C  
ATOM  39617  C   ILE E 483     -23.576  20.850   7.419  1.00 12.860          C  
ATOM  39618  O   ILE E 483     -24.574  20.726   8.128  1.00 12.820          O  
ATOM  39619  CB  ILE E 483     -24.014  20.273   5.015  1.00 18.390          C  
ATOM  39620  CG1 ILE E 483     -25.530  19.910   5.227  1.00 18.390          C  
ATOM  39621  CG2 ILE E 483     -23.121  19.049   5.194  1.00 18.390          C  
ATOM  39622  CD1 ILE E 483     -26.143  19.053   4.159  1.00 18.390          C  
ATOM  39623  H   ILE E 483     -21.772  21.757   4.973  1.00 16.070          H  
ATOM  39624  HA  ILE E 483     -24.465  22.114   5.951  1.00 15.640          H  
ATOM  39625  HB  ILE E 483     -23.888  20.622   4.010  1.00 22.060          H  
ATOM  39626 1HG1 ILE E 483     -25.649  19.389   6.178  1.00 22.060          H  
ATOM  39627 2HG1 ILE E 483     -26.102  20.831   5.260  1.00 22.060          H  
ATOM  39628 1HG2 ILE E 483     -23.391  18.310   4.482  1.00 22.060          H  
ATOM  39629 2HG2 ILE E 483     -22.098  19.305   5.036  1.00 22.060          H  
ATOM  39630 3HG2 ILE E 483     -23.228  18.634   6.185  1.00 22.060          H  
ATOM  39631 1HD1 ILE E 483     -27.195  18.884   4.402  1.00 22.060          H  
ATOM  39632 2HD1 ILE E 483     -26.071  19.565   3.192  1.00 22.060          H  
ATOM  39633 3HD1 ILE E 483     -25.639  18.102   4.106  1.00 22.060          H  
ATOM  39634  N   VAL E 484     -22.365  20.546   7.849  1.00 12.820          N  
ATOM  39635  CA  VAL E 484     -22.139  20.000   9.180  1.00 12.800          C  
ATOM  39636  C   VAL E 484     -22.479  20.961  10.326  1.00 12.610          C  
ATOM  39637  O   VAL E 484     -22.415  20.561  11.487  1.00 12.950          O  
ATOM  39638  CB  VAL E 484     -20.695  19.504   9.311  1.00 17.930          C  
ATOM  39639  CG1 VAL E 484     -20.482  18.456   8.295  1.00 17.930          C  
ATOM  39640  CG2 VAL E 484     -19.740  20.599   9.123  1.00 17.930          C  
ATOM  39641  H   VAL E 484     -21.595  20.637   7.178  1.00 15.380          H  
ATOM  39642  HA  VAL E 484     -22.786  19.128   9.281  1.00 15.360          H  
ATOM  39643  HB  VAL E 484     -20.541  19.068  10.293  1.00 21.510          H  
ATOM  39644 1HG1 VAL E 484     -19.499  18.101   8.358  1.00 21.510          H  
ATOM  39645 2HG1 VAL E 484     -21.163  17.665   8.462  1.00 21.510          H  
ATOM  39646 3HG1 VAL E 484     -20.647  18.857   7.312  1.00 21.510          H  
ATOM  39647 1HG2 VAL E 484     -18.735  20.212   9.214  1.00 21.510          H  
ATOM  39648 2HG2 VAL E 484     -19.878  21.011   8.160  1.00 21.510          H  
ATOM  39649 3HG2 VAL E 484     -19.899  21.355   9.876  1.00 21.510          H  
ATOM  39650  N   THR E 485     -22.780  22.234  10.024  1.00 12.160          N  
ATOM  39651  CA  THR E 485     -23.143  23.186  11.064  1.00 11.950          C  
ATOM  39652  C   THR E 485     -24.642  23.526  10.991  1.00 11.770          C  
ATOM  39653  O   THR E 485     -25.108  24.441  11.678  1.00 11.810          O  
ATOM  39654  CB  THR E 485     -22.321  24.490  10.963  1.00 16.810          C  
ATOM  39655  OG1 THR E 485     -22.610  25.161   9.734  1.00 16.810          O  
ATOM  39656  CG2 THR E 485     -20.834  24.132  10.967  1.00 16.810          C  
ATOM  39657  H   THR E 485     -22.803  22.560   9.053  1.00 14.590          H  
ATOM  39658  HA  THR E 485     -22.949  22.738  12.036  1.00 14.340          H  
ATOM  39659  HB  THR E 485     -22.553  25.145  11.803  1.00 20.180          H  
ATOM  39660  HG1 THR E 485     -23.459  25.621   9.824  1.00 20.180          H  
ATOM  39661 1HG2 THR E 485     -20.242  25.039  10.892  1.00 20.180          H  
ATOM  39662 2HG2 THR E 485     -20.588  23.610  11.889  1.00 20.180          H  
ATOM  39663 3HG2 THR E 485     -20.620  23.495  10.124  1.00 20.180          H  
ATOM  39664  N   MET E 486     -25.393  22.823  10.135  1.00 11.660          N  
ATOM  39665  CA  MET E 486     -26.822  23.075   9.961  1.00 11.580          C  
ATOM  39666  C   MET E 486     -27.619  22.435  11.109  1.00 12.270          C  
ATOM  39667  O   MET E 486     -27.123  21.512  11.742  1.00 13.030          O  
ATOM  39668  CB  MET E 486     -27.297  22.511   8.622  1.00 16.240          C  
ATOM  39669  CG  MET E 486     -26.654  23.145   7.432  1.00 16.240          C  
ATOM  39670  SD  MET E 486     -27.034  24.845   7.170  1.00 16.240          S  
ATOM  39671  CE  MET E 486     -25.760  25.157   5.934  1.00 16.240          C  
ATOM  39672  H   MET E 486     -24.955  22.080   9.584  1.00 13.990          H  
ATOM  39673  HA  MET E 486     -26.947  24.149   9.949  1.00 13.900          H  
ATOM  39674 1HB  MET E 486     -27.052  21.448   8.574  1.00 19.490          H  
ATOM  39675 2HB  MET E 486     -28.367  22.591   8.513  1.00 19.490          H  
ATOM  39676 1HG  MET E 486     -25.587  23.086   7.583  1.00 19.490          H  
ATOM  39677 2HG  MET E 486     -26.912  22.592   6.535  1.00 19.490          H  
ATOM  39678 1HE  MET E 486     -25.819  26.189   5.600  1.00 19.490          H  
ATOM  39679 2HE  MET E 486     -24.777  24.975   6.367  1.00 19.490          H  
ATOM  39680 3HE  MET E 486     -25.900  24.494   5.087  1.00 19.490          H  
ATOM  39681  N   PRO E 487     -28.855  22.901  11.392  1.00 12.120          N  
ATOM  39682  CA  PRO E 487     -29.805  22.361  12.370  1.00 12.660          C  
ATOM  39683  C   PRO E 487     -30.287  20.901  12.218  1.00 12.500          C  
ATOM  39684  O   PRO E 487     -30.788  20.337  13.191  1.00 12.200          O  
ATOM  39685  CB  PRO E 487     -31.019  23.288  12.193  1.00 18.990          C  
ATOM  39686  CG  PRO E 487     -30.467  24.573  11.659  1.00 18.990          C  
ATOM  39687  CD  PRO E 487     -29.322  24.176  10.770  1.00 18.990          C  
ATOM  39688  HA  PRO E 487     -29.372  22.501  13.368  1.00 15.190          H  
ATOM  39689 1HB  PRO E 487     -31.748  22.819  11.512  1.00 22.790          H  
ATOM  39690 2HB  PRO E 487     -31.531  23.413  13.163  1.00 22.790          H  
ATOM  39691 1HG  PRO E 487     -31.254  25.129  11.121  1.00 22.790          H  
ATOM  39692 2HG  PRO E 487     -30.145  25.214  12.493  1.00 22.790          H  
ATOM  39693 1HD  PRO E 487     -29.656  24.026   9.743  1.00 22.790          H  
ATOM  39694 2HD  PRO E 487     -28.588  24.983  10.868  1.00 22.790          H  
ATOM  39695  N   GLY E 488     -30.180  20.279  11.042  1.00 12.830          N  
ATOM  39696  CA  GLY E 488     -30.700  18.918  10.929  1.00 13.210          C  
ATOM  39697  C   GLY E 488     -30.392  18.264   9.579  1.00 13.710          C  
ATOM  39698  O   GLY E 488     -29.501  18.712   8.861  1.00 13.960          O  
ATOM  39699  H   GLY E 488     -29.776  20.718  10.228  1.00 15.400          H  
ATOM  39700 1HA  GLY E 488     -30.299  18.310  11.735  1.00 15.850          H  
ATOM  39701 2HA  GLY E 488     -31.774  18.971  11.082  1.00 15.850          H  
ATOM  39702  N   PRO E 489     -31.133  17.184   9.215  1.00 13.920          N  
ATOM  39703  CA  PRO E 489     -31.011  16.368   7.998  1.00 14.490          C  
ATOM  39704  C   PRO E 489     -30.960  17.234   6.735  1.00 14.360          C  
ATOM  39705  O   PRO E 489     -30.427  16.835   5.700  1.00 14.940          O  
ATOM  39706  CB  PRO E 489     -32.280  15.515   8.044  1.00 21.730          C  
ATOM  39707  CG  PRO E 489     -32.588  15.375   9.521  1.00 21.730          C  
ATOM  39708  CD  PRO E 489     -32.221  16.719  10.122  1.00 21.730          C  
ATOM  39709  HA  PRO E 489     -30.131  15.727   8.070  1.00 17.390          H  
ATOM  39710 1HB  PRO E 489     -33.086  16.001   7.473  1.00 26.080          H  
ATOM  39711 2HB  PRO E 489     -32.083  14.543   7.562  1.00 26.080          H  
ATOM  39712 1HG  PRO E 489     -33.651  15.122   9.660  1.00 26.080          H  
ATOM  39713 2HG  PRO E 489     -32.013  14.540   9.946  1.00 26.080          H  
ATOM  39714 1HD  PRO E 489     -33.092  17.394  10.078  1.00 26.080          H  
ATOM  39715 2HD  PRO E 489     -31.854  16.570  11.150  1.00 26.080          H  
ATOM  39716  N   ARG E 490     -31.596  18.392   6.811  1.00 13.670          N  
ATOM  39717  CA  ARG E 490     -31.644  19.362   5.747  1.00 13.570          C  
ATOM  39718  C   ARG E 490     -31.573  20.710   6.439  1.00 13.600          C  
ATOM  39719  O   ARG E 490     -32.115  20.869   7.539  1.00 13.970          O  
ATOM  39720  CB  ARG E 490     -32.931  19.241   4.940  1.00 19.040          C  
ATOM  39721  CG  ARG E 490     -34.225  19.562   5.693  1.00 19.040          C  
ATOM  39722  CD  ARG E 490     -35.457  19.218   4.886  1.00 19.040          C  
ATOM  39723  NE  ARG E 490     -36.692  19.657   5.559  1.00 19.040          N  
ATOM  39724  CZ  ARG E 490     -37.333  18.980   6.555  1.00 19.040          C  
ATOM  39725  NH1 ARG E 490     -36.864  17.826   6.996  1.00 19.040          N  
ATOM  39726  NH2 ARG E 490     -38.433  19.478   7.096  1.00 19.040          N  
ATOM  39727  H   ARG E 490     -32.037  18.651   7.678  1.00 16.400          H  
ATOM  39728  HA  ARG E 490     -30.779  19.245   5.094  1.00 16.280          H  
ATOM  39729 1HB  ARG E 490     -32.888  19.946   4.122  1.00 22.850          H  
ATOM  39730 2HB  ARG E 490     -33.013  18.240   4.521  1.00 22.850          H  
ATOM  39731 1HG  ARG E 490     -34.244  19.009   6.631  1.00 22.850          H  
ATOM  39732 2HG  ARG E 490     -34.265  20.635   5.907  1.00 22.850          H  
ATOM  39733 1HD  ARG E 490     -35.399  19.737   3.926  1.00 22.850          H  
ATOM  39734 2HD  ARG E 490     -35.511  18.147   4.710  1.00 22.850          H  
ATOM  39735  HE  ARG E 490     -37.120  20.543   5.221  1.00 22.850          H  
ATOM  39736 1HH1 ARG E 490     -36.028  17.434   6.596  1.00 22.850          H  
ATOM  39737 2HH1 ARG E 490     -37.345  17.335   7.736  1.00 22.850          H  
ATOM  39738 1HH2 ARG E 490     -38.813  20.371   6.775  1.00 22.850          H  
ATOM  39739 2HH2 ARG E 490     -38.907  18.981   7.832  1.00 22.850          H  
ATOM  39740  N   GLY E 491     -30.989  21.706   5.792  1.00 13.180          N  
ATOM  39741  CA  GLY E 491     -30.986  23.019   6.402  1.00 13.160          C  
ATOM  39742  C   GLY E 491     -32.329  23.716   6.185  1.00 12.080          C  
ATOM  39743  O   GLY E 491     -33.223  23.189   5.514  1.00 11.520          O  
ATOM  39744  H   GLY E 491     -30.496  21.553   4.904  1.00 15.820          H  
ATOM  39745 1HA  GLY E 491     -30.776  22.920   7.465  1.00 15.790          H  
ATOM  39746 2HA  GLY E 491     -30.181  23.595   5.961  1.00 15.790          H  
ATOM  39747  N   PRO E 492     -32.481  24.952   6.672  1.00 11.820          N  
ATOM  39748  CA  PRO E 492     -33.689  25.757   6.616  1.00 10.950          C  
ATOM  39749  C   PRO E 492     -33.897  26.316   5.226  1.00  9.680          C  
ATOM  39750  O   PRO E 492     -33.698  27.499   4.995  1.00  9.330          O  
ATOM  39751  CB  PRO E 492     -33.406  26.849   7.650  1.00 16.420          C  
ATOM  39752  CG  PRO E 492     -31.905  27.020   7.610  1.00 16.420          C  
ATOM  39753  CD  PRO E 492     -31.366  25.605   7.389  1.00 16.420          C  
ATOM  39754  HA  PRO E 492     -34.551  25.140   6.913  1.00 13.140          H  
ATOM  39755 1HB  PRO E 492     -33.947  27.771   7.386  1.00 19.710          H  
ATOM  39756 2HB  PRO E 492     -33.776  26.540   8.642  1.00 19.710          H  
ATOM  39757 1HG  PRO E 492     -31.630  27.724   6.807  1.00 19.710          H  
ATOM  39758 2HG  PRO E 492     -31.546  27.475   8.549  1.00 19.710          H  
ATOM  39759 1HD  PRO E 492     -30.459  25.643   6.795  1.00 19.710          H  
ATOM  39760 2HD  PRO E 492     -31.204  25.121   8.356  1.00 19.710          H  
ATOM  39761  N   ALA E 493     -34.277  25.431   4.315  1.00  9.060          N  
ATOM  39762  CA  ALA E 493     -34.448  25.673   2.883  1.00  7.960          C  
ATOM  39763  C   ALA E 493     -35.312  26.865   2.404  1.00  7.270          C  
ATOM  39764  O   ALA E 493     -34.821  27.572   1.508  1.00  6.740          O  
ATOM  39765  CB  ALA E 493     -35.016  24.403   2.258  1.00 11.580          C  
ATOM  39766  H   ALA E 493     -34.384  24.470   4.655  1.00 10.870          H  
ATOM  39767  HA  ALA E 493     -33.464  25.827   2.476  1.00  9.550          H  
ATOM  39768 1HB  ALA E 493     -35.059  24.523   1.189  1.00 13.900          H  
ATOM  39769 2HB  ALA E 493     -34.364  23.565   2.503  1.00 13.900          H  
ATOM  39770 3HB  ALA E 493     -36.017  24.188   2.625  1.00 13.900          H  
ATOM  39771  N   PRO E 494     -36.504  27.189   3.018  1.00  7.490          N  
ATOM  39772  CA  PRO E 494     -37.495  28.178   2.564  1.00  7.120          C  
ATOM  39773  C   PRO E 494     -37.073  29.601   2.142  1.00  6.890          C  
ATOM  39774  O   PRO E 494     -37.724  30.132   1.238  1.00  6.250          O  
ATOM  39775  CB  PRO E 494     -38.423  28.294   3.785  1.00 10.680          C  
ATOM  39776  CG  PRO E 494     -38.366  26.969   4.429  1.00 10.680          C  
ATOM  39777  CD  PRO E 494     -36.941  26.527   4.293  1.00 10.680          C  
ATOM  39778  HA  PRO E 494     -38.058  27.714   1.741  1.00  8.540          H  
ATOM  39779 1HB  PRO E 494     -38.132  29.117   4.442  1.00 12.820          H  
ATOM  39780 2HB  PRO E 494     -39.448  28.525   3.440  1.00 12.820          H  
ATOM  39781 1HG  PRO E 494     -38.683  27.054   5.481  1.00 12.820          H  
ATOM  39782 2HG  PRO E 494     -39.073  26.319   3.959  1.00 12.820          H  
ATOM  39783 1HD  PRO E 494     -36.417  26.928   5.151  1.00 12.820          H  
ATOM  39784 2HD  PRO E 494     -36.915  25.439   4.240  1.00 12.820          H  
ATOM  39785  N   PRO E 495     -36.049  30.274   2.729  1.00  7.440          N  
ATOM  39786  CA  PRO E 495     -35.627  31.613   2.355  1.00  7.330          C  
ATOM  39787  C   PRO E 495     -35.337  31.739   0.866  1.00  6.310          C  
ATOM  39788  O   PRO E 495     -35.283  32.844   0.353  1.00  6.300          O  
ATOM  39789  CB  PRO E 495     -34.399  31.858   3.236  1.00 11.000          C  
ATOM  39790  CG  PRO E 495     -34.625  30.975   4.427  1.00 11.000          C  
ATOM  39791  CD  PRO E 495     -35.267  29.742   3.854  1.00 11.000          C  
ATOM  39792  HA  PRO E 495     -36.421  32.318   2.636  1.00  8.800          H  
ATOM  39793 1HB  PRO E 495     -33.484  31.610   2.697  1.00 13.190          H  
ATOM  39794 2HB  PRO E 495     -34.323  32.931   3.498  1.00 13.190          H  
ATOM  39795 1HG  PRO E 495     -33.662  30.748   4.913  1.00 13.190          H  
ATOM  39796 2HG  PRO E 495     -35.251  31.485   5.170  1.00 13.190          H  
ATOM  39797 1HD  PRO E 495     -34.458  29.133   3.473  1.00 13.190          H  
ATOM  39798 2HD  PRO E 495     -35.860  29.254   4.611  1.00 13.190          H  
ATOM  39799  N   TRP E 496     -35.125  30.624   0.149  1.00  5.660          N  
ATOM  39800  CA  TRP E 496     -34.869  30.689  -1.293  1.00  4.910          C  
ATOM  39801  C   TRP E 496     -35.937  31.494  -2.045  1.00  4.720          C  
ATOM  39802  O   TRP E 496     -35.693  31.981  -3.151  1.00  4.390          O  
ATOM  39803  CB  TRP E 496     -34.869  29.291  -1.916  1.00  7.170          C  
ATOM  39804  CG  TRP E 496     -36.255  28.661  -2.038  1.00  7.170          C  
ATOM  39805  CD1 TRP E 496     -36.887  27.846  -1.149  1.00  7.170          C  
ATOM  39806  CD2 TRP E 496     -37.168  28.806  -3.160  1.00  7.170          C  
ATOM  39807  NE1 TRP E 496     -38.104  27.481  -1.624  1.00  7.170          N  
ATOM  39808  CE2 TRP E 496     -38.295  28.082  -2.861  1.00  7.170          C  
ATOM  39809  CE3 TRP E 496     -37.108  29.497  -4.374  1.00  7.170          C  
ATOM  39810  CZ2 TRP E 496     -39.364  28.032  -3.729  1.00  7.170          C  
ATOM  39811  CZ3 TRP E 496     -38.178  29.451  -5.221  1.00  7.170          C  
ATOM  39812  CH2 TRP E 496     -39.274  28.737  -4.901  1.00  7.170          C  
ATOM  39813  H   TRP E 496     -35.108  29.702   0.602  1.00  6.790          H  
ATOM  39814  HA  TRP E 496     -33.904  31.156  -1.458  1.00  5.890          H  
ATOM  39815 1HB  TRP E 496     -34.399  29.316  -2.900  1.00  8.610          H  
ATOM  39816 2HB  TRP E 496     -34.279  28.640  -1.284  1.00  8.610          H  
ATOM  39817  HD1 TRP E 496     -36.482  27.520  -0.207  1.00  8.610          H  
ATOM  39818  HE1 TRP E 496     -38.744  26.848  -1.093  1.00  8.610          H  
ATOM  39819  HE3 TRP E 496     -36.228  30.079  -4.634  1.00  8.610          H  
ATOM  39820  HZ2 TRP E 496     -40.237  27.471  -3.523  1.00  8.610          H  
ATOM  39821  HZ3 TRP E 496     -38.122  30.005  -6.157  1.00  8.610          H  
ATOM  39822  HH2 TRP E 496     -40.094  28.728  -5.586  1.00  8.610          H  
ATOM  39823  N   LEU E 497     -37.144  31.545  -1.487  1.00  5.210          N  
ATOM  39824  CA  LEU E 497     -38.277  32.197  -2.106  1.00  5.590          C  
ATOM  39825  C   LEU E 497     -38.086  33.745  -2.165  1.00  6.620          C  
ATOM  39826  O   LEU E 497     -37.861  34.379  -1.135  1.00  7.120          O  
ATOM  39827  CB  LEU E 497     -39.528  31.806  -1.289  1.00  7.670          C  
ATOM  39828  CG  LEU E 497     -40.932  32.156  -1.849  1.00  7.670          C  
ATOM  39829  CD1 LEU E 497     -41.220  31.302  -3.085  1.00  7.670          C  
ATOM  39830  CD2 LEU E 497     -41.984  31.893  -0.781  1.00  7.670          C  
ATOM  39831  H   LEU E 497     -37.263  31.111  -0.562  1.00  6.250          H  
ATOM  39832  HA  LEU E 497     -38.376  31.773  -3.090  1.00  6.710          H  
ATOM  39833 1HB  LEU E 497     -39.497  30.719  -1.161  1.00  9.210          H  
ATOM  39834 2HB  LEU E 497     -39.435  32.230  -0.303  1.00  9.210          H  
ATOM  39835  HG  LEU E 497     -40.958  33.201  -2.140  1.00  9.210          H  
ATOM  39836 1HD1 LEU E 497     -42.204  31.561  -3.470  1.00  9.210          H  
ATOM  39837 2HD1 LEU E 497     -40.500  31.452  -3.854  1.00  9.210          H  
ATOM  39838 3HD1 LEU E 497     -41.201  30.264  -2.796  1.00  9.210          H  
ATOM  39839 1HD2 LEU E 497     -42.974  32.139  -1.171  1.00  9.210          H  
ATOM  39840 2HD2 LEU E 497     -41.960  30.836  -0.495  1.00  9.210          H  
ATOM  39841 3HD2 LEU E 497     -41.776  32.506   0.094  1.00  9.210          H  
ATOM  39842  N   PRO E 498     -38.321  34.413  -3.316  1.00  7.010          N  
ATOM  39843  CA  PRO E 498     -38.234  35.862  -3.505  1.00  7.980          C  
ATOM  39844  C   PRO E 498     -38.957  36.720  -2.461  1.00  8.200          C  
ATOM  39845  O   PRO E 498     -38.519  37.833  -2.192  1.00  9.120          O  
ATOM  39846  CB  PRO E 498     -38.856  36.041  -4.888  1.00 11.970          C  
ATOM  39847  CG  PRO E 498     -38.528  34.758  -5.609  1.00 11.970          C  
ATOM  39848  CD  PRO E 498     -38.643  33.683  -4.563  1.00 11.970          C  
ATOM  39849  HA  PRO E 498     -37.175  36.149  -3.545  1.00  9.580          H  
ATOM  39850 1HB  PRO E 498     -39.938  36.224  -4.795  1.00 14.360          H  
ATOM  39851 2HB  PRO E 498     -38.428  36.931  -5.382  1.00 14.360          H  
ATOM  39852 1HG  PRO E 498     -39.223  34.604  -6.454  1.00 14.360          H  
ATOM  39853 2HG  PRO E 498     -37.517  34.813  -6.039  1.00 14.360          H  
ATOM  39854 1HD  PRO E 498     -39.653  33.307  -4.550  1.00 14.360          H  
ATOM  39855 2HD  PRO E 498     -37.881  32.915  -4.793  1.00 14.360          H  
ATOM  39856  N   SER E 499     -40.066  36.237  -1.888  1.00  7.460          N  
ATOM  39857  CA  SER E 499     -40.781  37.027  -0.893  1.00  7.910          C  
ATOM  39858  C   SER E 499     -39.922  37.297   0.373  1.00  8.490          C  
ATOM  39859  O   SER E 499     -39.709  38.469   0.694  1.00  9.470          O  
ATOM  39860  CB  SER E 499     -42.152  36.414  -0.603  1.00 10.890          C  
ATOM  39861  OG  SER E 499     -42.827  37.127   0.395  1.00 10.890          O  
ATOM  39862  H   SER E 499     -40.447  35.337  -2.138  1.00  8.950          H  
ATOM  39863  HA  SER E 499     -40.990  38.001  -1.339  1.00  9.490          H  
ATOM  39864 1HB  SER E 499     -42.735  36.478  -1.519  1.00 13.070          H  
ATOM  39865 2HB  SER E 499     -42.102  35.371  -0.359  1.00 13.070          H  
ATOM  39866  HG  SER E 499     -43.670  36.685   0.514  1.00 13.070          H  
ATOM  39867  N   PRO E 500     -39.464  36.279   1.164  1.00  7.940          N  
ATOM  39868  CA  PRO E 500     -38.554  36.461   2.289  1.00  8.460          C  
ATOM  39869  C   PRO E 500     -37.153  36.999   1.931  1.00  9.100          C  
ATOM  39870  O   PRO E 500     -36.518  37.608   2.789  1.00  9.790          O  
ATOM  39871  CB  PRO E 500     -38.474  35.050   2.906  1.00 12.690          C  
ATOM  39872  CG  PRO E 500     -38.876  34.117   1.813  1.00 12.690          C  
ATOM  39873  CD  PRO E 500     -39.928  34.886   1.025  1.00 12.690          C  
ATOM  39874  HA  PRO E 500     -39.035  37.147   2.999  1.00 10.150          H  
ATOM  39875 1HB  PRO E 500     -37.445  34.858   3.255  1.00 15.230          H  
ATOM  39876 2HB  PRO E 500     -39.131  34.984   3.785  1.00 15.230          H  
ATOM  39877 1HG  PRO E 500     -37.990  33.851   1.213  1.00 15.230          H  
ATOM  39878 2HG  PRO E 500     -39.256  33.170   2.226  1.00 15.230          H  
ATOM  39879 1HD  PRO E 500     -39.936  34.545   0.016  1.00 15.230          H  
ATOM  39880 2HD  PRO E 500     -40.905  34.767   1.512  1.00 15.230          H  
ATOM  39881  N   ILE E 501     -36.686  36.852   0.679  1.00  9.010          N  
ATOM  39882  CA  ILE E 501     -35.345  37.353   0.343  1.00  9.780          C  
ATOM  39883  C   ILE E 501     -35.084  38.854   0.451  1.00 11.010          C  
ATOM  39884  O   ILE E 501     -35.755  39.679  -0.170  1.00 11.250          O  
ATOM  39885  CB  ILE E 501     -34.936  36.913  -1.097  1.00 13.380          C  
ATOM  39886  CG1 ILE E 501     -34.722  35.421  -1.115  1.00 13.380          C  
ATOM  39887  CG2 ILE E 501     -33.766  37.706  -1.687  1.00 13.380          C  
ATOM  39888  CD1 ILE E 501     -34.498  34.813  -2.464  1.00 13.380          C  
ATOM  39889  H   ILE E 501     -37.191  36.292  -0.020  1.00 10.810          H  
ATOM  39890  HA  ILE E 501     -34.656  36.863   1.028  1.00 11.740          H  
ATOM  39891  HB  ILE E 501     -35.798  37.089  -1.735  1.00 16.060          H  
ATOM  39892 1HG1 ILE E 501     -33.867  35.187  -0.488  1.00 16.060          H  
ATOM  39893 2HG1 ILE E 501     -35.585  34.962  -0.679  1.00 16.060          H  
ATOM  39894 1HG2 ILE E 501     -33.565  37.395  -2.699  1.00 16.060          H  
ATOM  39895 2HG2 ILE E 501     -34.003  38.762  -1.710  1.00 16.060          H  
ATOM  39896 3HG2 ILE E 501     -32.903  37.565  -1.108  1.00 16.060          H  
ATOM  39897 1HD1 ILE E 501     -34.363  33.764  -2.330  1.00 16.060          H  
ATOM  39898 2HD1 ILE E 501     -35.344  34.984  -3.102  1.00 16.060          H  
ATOM  39899 3HD1 ILE E 501     -33.612  35.213  -2.929  1.00 16.060          H  
ATOM  39900  N   GLY E 502     -34.031  39.180   1.221  1.00 11.790          N  
ATOM  39901  CA  GLY E 502     -33.539  40.543   1.412  1.00 12.990          C  
ATOM  39902  C   GLY E 502     -32.330  40.771   0.496  1.00 13.590          C  
ATOM  39903  O   GLY E 502     -32.008  39.913  -0.329  1.00 13.100          O  
ATOM  39904  H   GLY E 502     -33.564  38.412   1.723  1.00 14.150          H  
ATOM  39905 1HA  GLY E 502     -34.327  41.261   1.182  1.00 15.590          H  
ATOM  39906 2HA  GLY E 502     -33.251  40.689   2.453  1.00 15.590          H  
ATOM  39907  N   GLU E 503     -31.615  41.875   0.684  1.00 14.710          N  
ATOM  39908  CA  GLU E 503     -30.482  42.211  -0.182  1.00 15.400          C  
ATOM  39909  C   GLU E 503     -29.285  41.247  -0.128  1.00 15.590          C  
ATOM  39910  O   GLU E 503     -28.704  40.914  -1.170  1.00 15.180          O  
ATOM  39911  CB  GLU E 503     -30.027  43.628   0.161  1.00 21.280          C  
ATOM  39912  CG  GLU E 503     -31.051  44.723  -0.216  1.00 21.280          C  
ATOM  39913  CD  GLU E 503     -32.224  44.853   0.757  1.00 21.280          C  
ATOM  39914  OE1 GLU E 503     -32.235  44.168   1.762  1.00 21.280          O  
ATOM  39915  OE2 GLU E 503     -33.108  45.621   0.482  1.00 21.280          O  
ATOM  39916  H   GLU E 503     -31.898  42.547   1.405  1.00 17.650          H  
ATOM  39917  HA  GLU E 503     -30.850  42.215  -1.211  1.00 18.480          H  
ATOM  39918 1HB  GLU E 503     -29.829  43.696   1.233  1.00 25.540          H  
ATOM  39919 2HB  GLU E 503     -29.095  43.844  -0.357  1.00 25.540          H  
ATOM  39920 1HG  GLU E 503     -30.532  45.681  -0.266  1.00 25.540          H  
ATOM  39921 2HG  GLU E 503     -31.439  44.501  -1.210  1.00 25.540          H  
ATOM  39922  N   GLU E 504     -28.909  40.771   1.060  1.00 16.290          N  
ATOM  39923  CA  GLU E 504     -27.752  39.883   1.143  1.00 16.600          C  
ATOM  39924  C   GLU E 504     -28.044  38.595   0.401  1.00 16.070          C  
ATOM  39925  O   GLU E 504     -27.189  38.056  -0.307  1.00 15.960          O  
ATOM  39926  CB  GLU E 504     -27.417  39.582   2.603  1.00 23.120          C  
ATOM  39927  CG  GLU E 504     -26.939  40.793   3.398  1.00 23.120          C  
ATOM  39928  CD  GLU E 504     -28.074  41.679   3.845  1.00 23.120          C  
ATOM  39929  OE1 GLU E 504     -29.210  41.311   3.618  1.00 23.120          O  
ATOM  39930  OE2 GLU E 504     -27.815  42.715   4.400  1.00 23.120          O  
ATOM  39931  H   GLU E 504     -29.401  41.057   1.912  1.00 19.550          H  
ATOM  39932  HA  GLU E 504     -26.900  40.370   0.671  1.00 19.920          H  
ATOM  39933 1HB  GLU E 504     -28.297  39.171   3.099  1.00 27.740          H  
ATOM  39934 2HB  GLU E 504     -26.638  38.821   2.644  1.00 27.740          H  
ATOM  39935 1HG  GLU E 504     -26.392  40.448   4.273  1.00 27.740          H  
ATOM  39936 2HG  GLU E 504     -26.255  41.373   2.778  1.00 27.740          H  
ATOM  39937  N   GLU E 505     -29.271  38.135   0.571  1.00 15.790          N  
ATOM  39938  CA  GLU E 505     -29.803  36.937  -0.033  1.00 15.360          C  
ATOM  39939  C   GLU E 505     -29.874  37.052  -1.567  1.00 14.730          C  
ATOM  39940  O   GLU E 505     -29.461  36.126  -2.281  1.00 14.520          O  
ATOM  39941  CB  GLU E 505     -31.124  36.655   0.674  1.00 21.680          C  
ATOM  39942  CG  GLU E 505     -30.937  36.138   2.087  1.00 21.680          C  
ATOM  39943  CD  GLU E 505     -32.193  36.094   2.881  1.00 21.680          C  
ATOM  39944  OE1 GLU E 505     -32.984  37.003   2.752  1.00 21.680          O  
ATOM  39945  OE2 GLU E 505     -32.372  35.163   3.627  1.00 21.680          O  
ATOM  39946  H   GLU E 505     -29.871  38.665   1.188  1.00 18.950          H  
ATOM  39947  HA  GLU E 505     -29.132  36.119   0.198  1.00 18.430          H  
ATOM  39948 1HB  GLU E 505     -31.662  37.587   0.775  1.00 26.010          H  
ATOM  39949 2HB  GLU E 505     -31.741  35.991   0.133  1.00 26.010          H  
ATOM  39950 1HG  GLU E 505     -30.526  35.128   2.026  1.00 26.010          H  
ATOM  39951 2HG  GLU E 505     -30.208  36.764   2.601  1.00 26.010          H  
ATOM  39952  N   GLU E 506     -30.259  38.232  -2.093  1.00 14.480          N  
ATOM  39953  CA  GLU E 506     -30.255  38.403  -3.548  1.00 13.890          C  
ATOM  39954  C   GLU E 506     -28.841  38.217  -4.094  1.00 13.540          C  
ATOM  39955  O   GLU E 506     -28.650  37.618  -5.155  1.00 12.850          O  
ATOM  39956  CB  GLU E 506     -30.717  39.803  -3.991  1.00 19.680          C  
ATOM  39957  CG  GLU E 506     -32.183  40.134  -3.825  1.00 19.680          C  
ATOM  39958  CD  GLU E 506     -32.513  41.532  -4.306  1.00 19.680          C  
ATOM  39959  OE1 GLU E 506     -31.598  42.265  -4.596  1.00 19.680          O  
ATOM  39960  OE2 GLU E 506     -33.670  41.857  -4.394  1.00 19.680          O  
ATOM  39961  H   GLU E 506     -30.643  38.962  -1.483  1.00 17.380          H  
ATOM  39962  HA  GLU E 506     -30.905  37.650  -3.991  1.00 16.670          H  
ATOM  39963 1HB  GLU E 506     -30.155  40.550  -3.427  1.00 23.620          H  
ATOM  39964 2HB  GLU E 506     -30.468  39.941  -5.041  1.00 23.620          H  
ATOM  39965 1HG  GLU E 506     -32.786  39.408  -4.367  1.00 23.620          H  
ATOM  39966 2HG  GLU E 506     -32.429  40.067  -2.781  1.00 23.620          H  
ATOM  39967  N   ASN E 507     -27.844  38.718  -3.358  1.00 14.010          N  
ATOM  39968  CA  ASN E 507     -26.460  38.567  -3.786  1.00 13.740          C  
ATOM  39969  C   ASN E 507     -25.936  37.130  -3.634  1.00 12.360          C  
ATOM  39970  O   ASN E 507     -25.183  36.658  -4.489  1.00 11.930          O  
ATOM  39971  CB  ASN E 507     -25.576  39.555  -3.054  1.00 19.340          C  
ATOM  39972  CG  ASN E 507     -25.763  40.966  -3.554  1.00 19.340          C  
ATOM  39973  OD1 ASN E 507     -26.201  41.198  -4.689  1.00 19.340          O  
ATOM  39974  ND2 ASN E 507     -25.438  41.922  -2.725  1.00 19.340          N  
ATOM  39975  H   ASN E 507     -28.084  39.267  -2.523  1.00 16.810          H  
ATOM  39976  HA  ASN E 507     -26.413  38.802  -4.848  1.00 16.490          H  
ATOM  39977 1HB  ASN E 507     -25.810  39.527  -1.988  1.00 23.210          H  
ATOM  39978 2HB  ASN E 507     -24.533  39.268  -3.170  1.00 23.210          H  
ATOM  39979 1HD2 ASN E 507     -25.542  42.877  -3.001  1.00 23.210          H  
ATOM  39980 2HD2 ASN E 507     -25.092  41.700  -1.815  1.00 23.210          H  
ATOM  39981  N   LEU E 508     -26.351  36.413  -2.578  1.00 11.750          N  
ATOM  39982  CA  LEU E 508     -25.887  35.032  -2.397  1.00 10.460          C  
ATOM  39983  C   LEU E 508     -26.325  34.124  -3.539  1.00  9.690          C  
ATOM  39984  O   LEU E 508     -25.529  33.327  -4.039  1.00  8.790          O  
ATOM  39985  CB  LEU E 508     -26.481  34.411  -1.131  1.00 15.160          C  
ATOM  39986  CG  LEU E 508     -26.044  34.903   0.240  1.00 15.160          C  
ATOM  39987  CD1 LEU E 508     -26.951  34.211   1.280  1.00 15.160          C  
ATOM  39988  CD2 LEU E 508     -24.579  34.584   0.481  1.00 15.160          C  
ATOM  39989  H   LEU E 508     -26.915  36.875  -1.860  1.00 14.100          H  
ATOM  39990  HA  LEU E 508     -24.802  35.030  -2.361  1.00 12.550          H  
ATOM  39991 1HB  LEU E 508     -27.534  34.596  -1.179  1.00 18.190          H  
ATOM  39992 2HB  LEU E 508     -26.326  33.329  -1.172  1.00 18.190          H  
ATOM  39993  HG  LEU E 508     -26.187  35.964   0.315  1.00 18.190          H  
ATOM  39994 1HD1 LEU E 508     -26.681  34.540   2.280  1.00 18.190          H  
ATOM  39995 2HD1 LEU E 508     -27.987  34.446   1.096  1.00 18.190          H  
ATOM  39996 3HD1 LEU E 508     -26.826  33.143   1.202  1.00 18.190          H  
ATOM  39997 1HD2 LEU E 508     -24.295  34.932   1.470  1.00 18.190          H  
ATOM  39998 2HD2 LEU E 508     -24.423  33.510   0.412  1.00 18.190          H  
ATOM  39999 3HD2 LEU E 508     -23.962  35.084  -0.258  1.00 18.190          H  
ATOM  40000  N   ALA E 509     -27.579  34.292  -3.970  1.00 10.130          N  
ATOM  40001  CA  ALA E 509     -28.186  33.512  -5.047  1.00  9.570          C  
ATOM  40002  C   ALA E 509     -27.832  32.021  -4.971  1.00  8.410          C  
ATOM  40003  O   ALA E 509     -28.569  31.240  -4.358  1.00  7.650          O  
ATOM  40004  OXT ALA E 509     -27.167  31.576  -5.902  1.00 14.360          O  
ATOM  40005  CB  ALA E 509     -27.756  34.069  -6.386  1.00 13.260          C  
ATOM  40006  H   ALA E 509     -28.157  34.993  -3.490  1.00 12.160          H  
ATOM  40007  HA  ALA E 509     -29.267  33.612  -4.960  1.00 11.480          H  
ATOM  40008 1HB  ALA E 509     -28.248  33.514  -7.178  1.00 15.910          H  
ATOM  40009 2HB  ALA E 509     -28.040  35.125  -6.443  1.00 15.910          H  
ATOM  40010 3HB  ALA E 509     -26.674  33.978  -6.482  1.00 15.910          H  
TER   40011
ENDMDL

REMARK ID 702814 MODEL 3 human Best2
PFRMAT TS
TARGET human 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       0.103   5.103   3.783  1.00  1.440          N  
ATOM      2  CA  MET A   1      -0.243   4.994   5.171  1.00  1.490          C  
ATOM      3  C   MET A   1       0.015   6.300   5.914  1.00  0.830          C  
ATOM      4  O   MET A   1       0.821   6.347   6.854  1.00  1.680          O  
ATOM      5  CB  MET A   1       0.537   3.828   5.756  1.00  2.070          C  
ATOM      6  CG  MET A   1       0.039   2.475   5.328  1.00  2.070          C  
ATOM      7  SD  MET A   1       0.309   2.114   3.564  1.00  2.070          S  
ATOM      8  CE  MET A   1       2.031   1.780   3.397  1.00  2.070          C  
ATOM      9 1H   MET A   1      -0.393   4.375   3.270  1.00  1.730          H  
ATOM     10 2H   MET A   1      -0.130   6.028   3.438  1.00  1.730          H  
ATOM     11 3H   MET A   1       1.098   4.952   3.694  1.00  1.730          H  
ATOM     12  HA  MET A   1      -1.311   4.777   5.244  1.00  1.790          H  
ATOM     13 1HB  MET A   1       1.567   3.909   5.470  1.00  2.480          H  
ATOM     14 2HB  MET A   1       0.488   3.857   6.841  1.00  2.480          H  
ATOM     15 1HG  MET A   1       0.577   1.762   5.891  1.00  2.480          H  
ATOM     16 2HG  MET A   1      -1.028   2.367   5.559  1.00  2.480          H  
ATOM     17 1HE  MET A   1       2.227   1.599   2.365  1.00  2.480          H  
ATOM     18 2HE  MET A   1       2.620   2.621   3.738  1.00  2.480          H  
ATOM     19 3HE  MET A   1       2.287   0.915   3.944  1.00  2.480          H  
ATOM     20  N   THR A   2      -0.661   7.378   5.464  1.00  1.090          N  
ATOM     21  CA  THR A   2      -0.593   8.680   6.142  1.00  1.660          C  
ATOM     22  C   THR A   2      -1.549   8.566   7.294  1.00  1.200          C  
ATOM     23  O   THR A   2      -1.255   8.940   8.432  1.00  1.230          O  
ATOM     24  CB  THR A   2      -1.042   9.878   5.256  1.00  2.100          C  
ATOM     25  OG1 THR A   2      -0.188  10.015   4.115  1.00  2.100          O  
ATOM     26  CG2 THR A   2      -1.017  11.171   6.065  1.00  2.100          C  
ATOM     27  H   THR A   2      -1.324   7.304   4.687  1.00  1.310          H  
ATOM     28  HA  THR A   2       0.416   8.856   6.520  1.00  1.990          H  
ATOM     29  HB  THR A   2      -2.059   9.710   4.908  1.00  2.520          H  
ATOM     30  HG1 THR A   2      -0.286   9.251   3.548  1.00  2.520          H  
ATOM     31 1HG2 THR A   2      -1.342  11.994   5.436  1.00  2.520          H  
ATOM     32 2HG2 THR A   2      -1.685  11.093   6.922  1.00  2.520          H  
ATOM     33 3HG2 THR A   2      -0.001  11.359   6.417  1.00  2.520          H  
ATOM     34  N   VAL A   3      -2.716   8.043   6.959  1.00  0.870          N  
ATOM     35  CA  VAL A   3      -3.770   7.840   7.912  1.00  0.490          C  
ATOM     36  C   VAL A   3      -3.677   6.426   8.429  1.00  0.600          C  
ATOM     37  O   VAL A   3      -3.924   5.471   7.697  1.00  0.930          O  
ATOM     38  CB  VAL A   3      -5.135   8.023   7.243  1.00  0.840          C  
ATOM     39  CG1 VAL A   3      -6.259   7.786   8.255  1.00  0.840          C  
ATOM     40  CG2 VAL A   3      -5.212   9.398   6.645  1.00  0.840          C  
ATOM     41  H   VAL A   3      -2.856   7.789   5.980  1.00  1.040          H  
ATOM     42  HA  VAL A   3      -3.654   8.539   8.741  1.00  0.590          H  
ATOM     43  HB  VAL A   3      -5.244   7.276   6.448  1.00  1.010          H  
ATOM     44 1HG1 VAL A   3      -7.209   7.896   7.767  1.00  1.010          H  
ATOM     45 2HG1 VAL A   3      -6.195   6.776   8.665  1.00  1.010          H  
ATOM     46 3HG1 VAL A   3      -6.186   8.508   9.064  1.00  1.010          H  
ATOM     47 1HG2 VAL A   3      -6.162   9.496   6.162  1.00  1.010          H  
ATOM     48 2HG2 VAL A   3      -5.111  10.145   7.428  1.00  1.010          H  
ATOM     49 3HG2 VAL A   3      -4.420   9.536   5.911  1.00  1.010          H  
ATOM     50  N   THR A   4      -3.360   6.292   9.699  1.00  0.600          N  
ATOM     51  CA  THR A   4      -3.205   4.992  10.303  1.00  0.840          C  
ATOM     52  C   THR A   4      -4.046   4.948  11.551  1.00  0.600          C  
ATOM     53  O   THR A   4      -4.400   5.990  12.101  1.00  0.560          O  
ATOM     54  CB  THR A   4      -1.734   4.725  10.660  1.00  1.080          C  
ATOM     55  OG1 THR A   4      -1.307   5.670  11.665  1.00  1.080          O  
ATOM     56  CG2 THR A   4      -0.860   4.893   9.411  1.00  1.080          C  
ATOM     57  H   THR A   4      -3.171   7.119  10.251  1.00  0.720          H  
ATOM     58  HA  THR A   4      -3.561   4.223   9.617  1.00  1.010          H  
ATOM     59  HB  THR A   4      -1.625   3.710  11.045  1.00  1.300          H  
ATOM     60  HG1 THR A   4      -1.721   5.476  12.509  1.00  1.300          H  
ATOM     61 1HG2 THR A   4       0.171   4.707   9.665  1.00  1.300          H  
ATOM     62 2HG2 THR A   4      -1.180   4.185   8.648  1.00  1.300          H  
ATOM     63 3HG2 THR A   4      -0.946   5.904   9.020  1.00  1.300          H  
ATOM     64  N   TYR A   5      -4.331   3.747  12.026  1.00  0.440          N  
ATOM     65  CA  TYR A   5      -5.091   3.591  13.251  1.00  0.260          C  
ATOM     66  C   TYR A   5      -4.528   2.539  14.201  1.00  0.220          C  
ATOM     67  O   TYR A   5      -5.124   2.293  15.240  1.00  0.220          O  
ATOM     68  CB  TYR A   5      -6.560   3.315  12.912  1.00  0.440          C  
ATOM     69  CG  TYR A   5      -6.771   2.082  12.117  1.00  0.440          C  
ATOM     70  CD1 TYR A   5      -7.017   0.877  12.744  1.00  0.440          C  
ATOM     71  CD2 TYR A   5      -6.674   2.143  10.753  1.00  0.440          C  
ATOM     72  CE1 TYR A   5      -7.179  -0.256  12.003  1.00  0.440          C  
ATOM     73  CE2 TYR A   5      -6.818   1.015  10.023  1.00  0.440          C  
ATOM     74  CZ  TYR A   5      -7.071  -0.174  10.630  1.00  0.440          C  
ATOM     75  OH  TYR A   5      -7.185  -1.289   9.867  1.00  0.440          O  
ATOM     76  H   TYR A   5      -4.035   2.930  11.508  1.00  0.530          H  
ATOM     77  HA  TYR A   5      -5.059   4.543  13.782  1.00  0.310          H  
ATOM     78 1HB  TYR A   5      -7.124   3.215  13.830  1.00  0.520          H  
ATOM     79 2HB  TYR A   5      -6.977   4.159  12.362  1.00  0.520          H  
ATOM     80  HD1 TYR A   5      -7.077   0.834  13.814  1.00  0.520          H  
ATOM     81  HD2 TYR A   5      -6.465   3.091  10.253  1.00  0.520          H  
ATOM     82  HE1 TYR A   5      -7.372  -1.208  12.486  1.00  0.520          H  
ATOM     83  HE2 TYR A   5      -6.722   1.054   8.942  1.00  0.520          H  
ATOM     84  HH  TYR A   5      -6.900  -1.067   8.944  1.00  0.520          H  
ATOM     85  N   THR A   6      -3.379   1.931  13.895  1.00  0.220          N  
ATOM     86  CA  THR A   6      -2.876   0.868  14.757  1.00  0.140          C  
ATOM     87  C   THR A   6      -2.752   1.324  16.221  1.00  0.170          C  
ATOM     88  O   THR A   6      -3.201   0.614  17.121  1.00  0.130          O  
ATOM     89  CB  THR A   6      -1.521   0.344  14.230  1.00  0.230          C  
ATOM     90  OG1 THR A   6      -1.682  -0.174  12.908  1.00  0.230          O  
ATOM     91  CG2 THR A   6      -1.020  -0.770  15.103  1.00  0.230          C  
ATOM     92  H   THR A   6      -2.861   2.143  13.058  1.00  0.260          H  
ATOM     93  HA  THR A   6      -3.583   0.039  14.720  1.00  0.170          H  
ATOM     94  HB  THR A   6      -0.792   1.150  14.209  1.00  0.270          H  
ATOM     95  HG1 THR A   6      -0.784  -0.390  12.559  1.00  0.270          H  
ATOM     96 1HG2 THR A   6      -0.080  -1.141  14.721  1.00  0.270          H  
ATOM     97 2HG2 THR A   6      -0.871  -0.398  16.079  1.00  0.270          H  
ATOM     98 3HG2 THR A   6      -1.745  -1.581  15.117  1.00  0.270          H  
ATOM     99  N   ALA A   7      -2.146   2.495  16.491  1.00  0.340          N  
ATOM    100  CA  ALA A   7      -2.083   2.943  17.891  1.00  0.380          C  
ATOM    101  C   ALA A   7      -3.505   3.211  18.407  1.00  0.430          C  
ATOM    102  O   ALA A   7      -3.882   2.804  19.502  1.00  0.410          O  
ATOM    103  CB  ALA A   7      -1.232   4.188  18.035  1.00  0.520          C  
ATOM    104  H   ALA A   7      -1.766   3.051  15.741  1.00  0.410          H  
ATOM    105  HA  ALA A   7      -1.639   2.145  18.488  1.00  0.460          H  
ATOM    106 1HB  ALA A   7      -1.198   4.479  19.085  1.00  0.620          H  
ATOM    107 2HB  ALA A   7      -0.228   3.986  17.688  1.00  0.620          H  
ATOM    108 3HB  ALA A   7      -1.662   4.994  17.450  1.00  0.620          H  
ATOM    109  N   ARG A   8      -4.338   3.825  17.561  1.00  0.570          N  
ATOM    110  CA  ARG A   8      -5.724   4.197  17.880  1.00  0.710          C  
ATOM    111  C   ARG A   8      -6.557   3.036  18.409  1.00  0.660          C  
ATOM    112  O   ARG A   8      -7.451   3.225  19.255  1.00  0.880          O  
ATOM    113  CB  ARG A   8      -6.398   4.829  16.672  1.00  0.940          C  
ATOM    114  CG  ARG A   8      -7.798   5.246  16.890  1.00  0.940          C  
ATOM    115  CD  ARG A   8      -8.403   5.932  15.721  1.00  0.940          C  
ATOM    116  NE  ARG A   8      -7.853   7.240  15.513  1.00  0.940          N  
ATOM    117  CZ  ARG A   8      -8.246   8.359  16.169  1.00  0.940          C  
ATOM    118  NH1 ARG A   8      -9.198   8.316  17.098  1.00  0.940          N  
ATOM    119  NH2 ARG A   8      -7.669   9.516  15.880  1.00  0.940          N  
ATOM    120  H   ARG A   8      -3.976   4.089  16.660  1.00  0.680          H  
ATOM    121  HA  ARG A   8      -5.695   4.960  18.653  1.00  0.850          H  
ATOM    122 1HB  ARG A   8      -5.825   5.685  16.331  1.00  1.130          H  
ATOM    123 2HB  ARG A   8      -6.439   4.133  15.879  1.00  1.130          H  
ATOM    124 1HG  ARG A   8      -8.368   4.351  17.040  1.00  1.130          H  
ATOM    125 2HG  ARG A   8      -7.865   5.880  17.772  1.00  1.130          H  
ATOM    126 1HD  ARG A   8      -8.194   5.344  14.831  1.00  1.130          H  
ATOM    127 2HD  ARG A   8      -9.480   6.021  15.840  1.00  1.130          H  
ATOM    128  HE  ARG A   8      -7.124   7.329  14.818  1.00  1.130          H  
ATOM    129 1HH1 ARG A   8      -9.660   7.427  17.361  1.00  1.130          H  
ATOM    130 2HH1 ARG A   8      -9.472   9.164  17.574  1.00  1.130          H  
ATOM    131 1HH2 ARG A   8      -6.942   9.558  15.178  1.00  1.130          H  
ATOM    132 2HH2 ARG A   8      -7.950  10.358  16.363  1.00  1.130          H  
ATOM    133  N   VAL A   9      -6.290   1.841  17.896  1.00  0.470          N  
ATOM    134  CA  VAL A   9      -7.027   0.656  18.297  1.00  0.540          C  
ATOM    135  C   VAL A   9      -6.189  -0.277  19.191  1.00  0.460          C  
ATOM    136  O   VAL A   9      -6.561  -1.429  19.391  1.00  0.480          O  
ATOM    137  CB  VAL A   9      -7.498  -0.110  17.048  1.00  0.730          C  
ATOM    138  CG1 VAL A   9      -8.413   0.807  16.223  1.00  0.730          C  
ATOM    139  CG2 VAL A   9      -6.298  -0.600  16.243  1.00  0.730          C  
ATOM    140  H   VAL A   9      -5.583   1.779  17.154  1.00  0.560          H  
ATOM    141  HA  VAL A   9      -7.903   0.971  18.858  1.00  0.650          H  
ATOM    142  HB  VAL A   9      -8.090  -0.970  17.363  1.00  0.870          H  
ATOM    143 1HG1 VAL A   9      -8.766   0.290  15.356  1.00  0.870          H  
ATOM    144 2HG1 VAL A   9      -9.255   1.120  16.827  1.00  0.870          H  
ATOM    145 3HG1 VAL A   9      -7.853   1.685  15.905  1.00  0.870          H  
ATOM    146 1HG2 VAL A   9      -6.636  -1.140  15.380  1.00  0.870          H  
ATOM    147 2HG2 VAL A   9      -5.715   0.201  15.929  1.00  0.870          H  
ATOM    148 3HG2 VAL A   9      -5.683  -1.240  16.855  1.00  0.870          H  
ATOM    149  N   ALA A  10      -5.065   0.224  19.740  1.00  0.390          N  
ATOM    150  CA  ALA A  10      -4.183  -0.565  20.608  1.00  0.340          C  
ATOM    151  C   ALA A  10      -4.932  -1.094  21.817  1.00  0.280          C  
ATOM    152  O   ALA A  10      -4.673  -2.195  22.302  1.00  0.450          O  
ATOM    153  CB  ALA A  10      -2.993   0.269  21.070  1.00  0.500          C  
ATOM    154  H   ALA A  10      -4.791   1.183  19.518  1.00  0.470          H  
ATOM    155  HA  ALA A  10      -3.825  -1.409  20.042  1.00  0.410          H  
ATOM    156 1HB  ALA A  10      -2.335  -0.340  21.688  1.00  0.600          H  
ATOM    157 2HB  ALA A  10      -2.446   0.630  20.215  1.00  0.600          H  
ATOM    158 3HB  ALA A  10      -3.320   1.110  21.645  1.00  0.600          H  
ATOM    159  N   ASN A  11      -5.852  -0.305  22.331  1.00  0.350          N  
ATOM    160  CA  ASN A  11      -6.660  -0.740  23.438  1.00  0.500          C  
ATOM    161  C   ASN A  11      -7.941  -1.287  22.835  1.00  0.400          C  
ATOM    162  O   ASN A  11      -8.628  -0.587  22.083  1.00  0.500          O  
ATOM    163  CB  ASN A  11      -6.976   0.387  24.409  1.00  0.640          C  
ATOM    164  CG  ASN A  11      -5.805   0.988  25.144  1.00  0.640          C  
ATOM    165  OD1 ASN A  11      -5.962   2.125  25.665  1.00  0.640          O  
ATOM    166  ND2 ASN A  11      -4.685   0.302  25.192  1.00  0.640          N  
ATOM    167  H   ASN A  11      -6.002   0.608  21.925  1.00  0.420          H  
ATOM    168  HA  ASN A  11      -6.167  -1.556  23.964  1.00  0.600          H  
ATOM    169 1HB  ASN A  11      -7.419   1.189  23.846  1.00  0.770          H  
ATOM    170 2HB  ASN A  11      -7.712   0.041  25.139  1.00  0.770          H  
ATOM    171 1HD2 ASN A  11      -3.854   0.681  25.659  1.00  0.770          H  
ATOM    172 2HD2 ASN A  11      -4.620  -0.585  24.742  1.00  0.770          H  
ATOM    173  N   ALA A  12      -8.314  -2.518  23.172  1.00  0.270          N  
ATOM    174  CA  ALA A  12      -9.550  -3.095  22.634  1.00  0.300          C  
ATOM    175  C   ALA A  12     -10.731  -2.512  23.415  1.00  0.480          C  
ATOM    176  O   ALA A  12     -11.350  -3.169  24.253  1.00  0.600          O  
ATOM    177  CB  ALA A  12      -9.525  -4.613  22.700  1.00  0.410          C  
ATOM    178  H   ALA A  12      -7.732  -3.068  23.786  1.00  0.320          H  
ATOM    179  HA  ALA A  12      -9.650  -2.795  21.588  1.00  0.360          H  
ATOM    180 1HB  ALA A  12     -10.450  -5.011  22.280  1.00  0.490          H  
ATOM    181 2HB  ALA A  12      -8.678  -4.968  22.114  1.00  0.490          H  
ATOM    182 3HB  ALA A  12      -9.422  -4.942  23.733  1.00  0.490          H  
ATOM    183  N   ARG A  13     -10.979  -1.244  23.133  1.00  0.590          N  
ATOM    184  CA  ARG A  13     -11.949  -0.376  23.766  1.00  0.810          C  
ATOM    185  C   ARG A  13     -13.373  -0.654  23.367  1.00  0.880          C  
ATOM    186  O   ARG A  13     -13.644  -1.352  22.388  1.00  0.760          O  
ATOM    187  CB  ARG A  13     -11.609   1.086  23.482  1.00  1.050          C  
ATOM    188  CG  ARG A  13     -10.365   1.539  24.194  1.00  1.050          C  
ATOM    189  CD  ARG A  13     -10.036   2.984  24.049  1.00  1.050          C  
ATOM    190  NE  ARG A  13      -9.442   3.360  22.759  1.00  1.050          N  
ATOM    191  CZ  ARG A  13      -9.299   4.647  22.350  1.00  1.050          C  
ATOM    192  NH1 ARG A  13      -9.763   5.621  23.107  1.00  1.050          N  
ATOM    193  NH2 ARG A  13      -8.696   4.955  21.201  1.00  1.050          N  
ATOM    194  H   ARG A  13     -10.368  -0.849  22.424  1.00  0.710          H  
ATOM    195  HA  ARG A  13     -11.871  -0.527  24.841  1.00  0.970          H  
ATOM    196 1HB  ARG A  13     -11.425   1.205  22.419  1.00  1.260          H  
ATOM    197 2HB  ARG A  13     -12.433   1.740  23.736  1.00  1.260          H  
ATOM    198 1HG  ARG A  13     -10.431   1.300  25.245  1.00  1.260          H  
ATOM    199 2HG  ARG A  13      -9.584   0.989  23.770  1.00  1.260          H  
ATOM    200 1HD  ARG A  13     -10.959   3.546  24.181  1.00  1.260          H  
ATOM    201 2HD  ARG A  13      -9.333   3.257  24.838  1.00  1.260          H  
ATOM    202  HE  ARG A  13      -9.080   2.623  22.163  1.00  1.260          H  
ATOM    203 1HH1 ARG A  13     -10.224   5.414  23.980  1.00  1.260          H  
ATOM    204 2HH1 ARG A  13      -9.662   6.578  22.807  1.00  1.260          H  
ATOM    205 1HH2 ARG A  13      -8.292   4.232  20.581  1.00  1.260          H  
ATOM    206 2HH2 ARG A  13      -8.607   5.920  20.928  1.00  1.260          H  
ATOM    207  N   PHE A  14     -14.310  -0.076  24.114  1.00  1.080          N  
ATOM    208  CA  PHE A  14     -15.716  -0.276  23.787  1.00  1.150          C  
ATOM    209  C   PHE A  14     -15.967   0.031  22.325  1.00  0.900          C  
ATOM    210  O   PHE A  14     -16.446  -0.824  21.573  1.00  0.830          O  
ATOM    211  CB  PHE A  14     -16.611   0.586  24.678  1.00  1.580          C  
ATOM    212  CG  PHE A  14     -18.026   0.649  24.195  1.00  1.580          C  
ATOM    213  CD1 PHE A  14     -18.879  -0.427  24.287  1.00  1.580          C  
ATOM    214  CD2 PHE A  14     -18.508   1.827  23.642  1.00  1.580          C  
ATOM    215  CE1 PHE A  14     -20.174  -0.328  23.836  1.00  1.580          C  
ATOM    216  CE2 PHE A  14     -19.799   1.922  23.197  1.00  1.580          C  
ATOM    217  CZ  PHE A  14     -20.632   0.840  23.296  1.00  1.580          C  
ATOM    218  H   PHE A  14     -14.023   0.506  24.905  1.00  1.300          H  
ATOM    219  HA  PHE A  14     -15.966  -1.319  23.972  1.00  1.380          H  
ATOM    220 1HB  PHE A  14     -16.618   0.176  25.694  1.00  1.900          H  
ATOM    221 2HB  PHE A  14     -16.219   1.598  24.747  1.00  1.900          H  
ATOM    222  HD1 PHE A  14     -18.523  -1.358  24.709  1.00  1.900          H  
ATOM    223  HD2 PHE A  14     -17.846   2.690  23.564  1.00  1.900          H  
ATOM    224  HE1 PHE A  14     -20.839  -1.169  23.908  1.00  1.900          H  
ATOM    225  HE2 PHE A  14     -20.165   2.854  22.768  1.00  1.900          H  
ATOM    226  HZ  PHE A  14     -21.659   0.910  22.947  1.00  1.900          H  
ATOM    227  N   GLY A  15     -15.526   1.203  21.901  1.00  0.810          N  
ATOM    228  CA  GLY A  15     -15.653   1.672  20.540  1.00  0.590          C  
ATOM    229  C   GLY A  15     -14.380   1.443  19.721  1.00  0.540          C  
ATOM    230  O   GLY A  15     -14.106   2.222  18.806  1.00  0.440          O  
ATOM    231  H   GLY A  15     -15.122   1.815  22.591  1.00  0.970          H  
ATOM    232 1HA  GLY A  15     -16.486   1.148  20.074  1.00  0.710          H  
ATOM    233 2HA  GLY A  15     -15.903   2.732  20.546  1.00  0.710          H  
ATOM    234  N   GLY A  16     -13.594   0.401  20.043  1.00  0.650          N  
ATOM    235  CA  GLY A  16     -12.311   0.144  19.380  1.00  0.650          C  
ATOM    236  C   GLY A  16     -12.395   0.372  17.876  1.00  0.410          C  
ATOM    237  O   GLY A  16     -11.679   1.226  17.358  1.00  0.360          O  
ATOM    238  H   GLY A  16     -13.879  -0.239  20.789  1.00  0.780          H  
ATOM    239 1HA  GLY A  16     -11.543   0.789  19.808  1.00  0.780          H  
ATOM    240 2HA  GLY A  16     -12.007  -0.882  19.580  1.00  0.780          H  
ATOM    241  N   PHE A  17     -13.267  -0.338  17.159  1.00  0.410          N  
ATOM    242  CA  PHE A  17     -13.400  -0.031  15.740  1.00  0.300          C  
ATOM    243  C   PHE A  17     -14.579   0.897  15.454  1.00  0.290          C  
ATOM    244  O   PHE A  17     -14.621   1.531  14.405  1.00  0.330          O  
ATOM    245  CB  PHE A  17     -13.485  -1.283  14.868  1.00  0.460          C  
ATOM    246  CG  PHE A  17     -12.203  -2.130  14.762  1.00  0.460          C  
ATOM    247  CD1 PHE A  17     -10.912  -1.638  14.984  1.00  0.460          C  
ATOM    248  CD2 PHE A  17     -12.317  -3.429  14.414  1.00  0.460          C  
ATOM    249  CE1 PHE A  17      -9.808  -2.462  14.845  1.00  0.460          C  
ATOM    250  CE2 PHE A  17     -11.232  -4.244  14.286  1.00  0.460          C  
ATOM    251  CZ  PHE A  17      -9.975  -3.766  14.496  1.00  0.460          C  
ATOM    252  H   PHE A  17     -13.806  -1.090  17.596  1.00  0.490          H  
ATOM    253  HA  PHE A  17     -12.520   0.511  15.429  1.00  0.360          H  
ATOM    254 1HB  PHE A  17     -14.273  -1.925  15.266  1.00  0.560          H  
ATOM    255 2HB  PHE A  17     -13.784  -1.000  13.861  1.00  0.560          H  
ATOM    256  HD1 PHE A  17     -10.766  -0.613  15.265  1.00  0.560          H  
ATOM    257  HD2 PHE A  17     -13.300  -3.810  14.244  1.00  0.560          H  
ATOM    258  HE1 PHE A  17      -8.813  -2.076  15.018  1.00  0.560          H  
ATOM    259  HE2 PHE A  17     -11.376  -5.265  14.020  1.00  0.560          H  
ATOM    260  HZ  PHE A  17      -9.118  -4.428  14.386  1.00  0.560          H  
ATOM    261  N   SER A  18     -15.534   1.044  16.376  1.00  0.270          N  
ATOM    262  CA  SER A  18     -16.681   1.913  16.099  1.00  0.330          C  
ATOM    263  C   SER A  18     -16.223   3.352  15.877  1.00  0.320          C  
ATOM    264  O   SER A  18     -16.738   4.045  14.997  1.00  0.440          O  
ATOM    265  CB  SER A  18     -17.697   1.882  17.225  1.00  0.440          C  
ATOM    266  OG  SER A  18     -18.285   0.613  17.364  1.00  0.440          O  
ATOM    267  H   SER A  18     -15.503   0.526  17.241  1.00  0.320          H  
ATOM    268  HA  SER A  18     -17.167   1.565  15.186  1.00  0.400          H  
ATOM    269 1HB  SER A  18     -17.223   2.177  18.147  1.00  0.530          H  
ATOM    270 2HB  SER A  18     -18.473   2.616  17.018  1.00  0.530          H  
ATOM    271  HG  SER A  18     -18.980   0.710  18.023  1.00  0.530          H  
ATOM    272  N   GLN A  19     -15.202   3.785  16.639  1.00  0.220          N  
ATOM    273  CA  GLN A  19     -14.639   5.135  16.577  1.00  0.300          C  
ATOM    274  C   GLN A  19     -14.058   5.448  15.211  1.00  0.280          C  
ATOM    275  O   GLN A  19     -13.838   6.606  14.871  1.00  0.370          O  
ATOM    276  CB  GLN A  19     -13.473   5.325  17.567  1.00  0.390          C  
ATOM    277  CG  GLN A  19     -12.192   4.577  17.130  1.00  0.390          C  
ATOM    278  CD  GLN A  19     -10.982   4.687  18.047  1.00  0.390          C  
ATOM    279  OE1 GLN A  19     -10.492   5.793  18.371  1.00  0.390          O  
ATOM    280  NE2 GLN A  19     -10.443   3.526  18.420  1.00  0.390          N  
ATOM    281  H   GLN A  19     -14.831   3.153  17.352  1.00  0.260          H  
ATOM    282  HA  GLN A  19     -15.428   5.852  16.793  1.00  0.360          H  
ATOM    283 1HB  GLN A  19     -13.240   6.382  17.672  1.00  0.470          H  
ATOM    284 2HB  GLN A  19     -13.762   4.943  18.547  1.00  0.470          H  
ATOM    285 1HG  GLN A  19     -12.438   3.525  17.022  1.00  0.470          H  
ATOM    286 2HG  GLN A  19     -11.851   4.967  16.183  1.00  0.470          H  
ATOM    287 1HE2 GLN A  19      -9.581   3.490  18.964  1.00  0.470          H  
ATOM    288 2HE2 GLN A  19     -10.868   2.654  18.099  1.00  0.470          H  
ATOM    289  N   LEU A  20     -13.777   4.427  14.409  1.00  0.230          N  
ATOM    290  CA  LEU A  20     -13.155   4.645  13.133  1.00  0.270          C  
ATOM    291  C   LEU A  20     -14.170   5.244  12.187  1.00  0.320          C  
ATOM    292  O   LEU A  20     -13.824   5.929  11.228  1.00  0.240          O  
ATOM    293  CB  LEU A  20     -12.602   3.316  12.603  1.00  0.360          C  
ATOM    294  CG  LEU A  20     -11.440   2.646  13.473  1.00  0.360          C  
ATOM    295  CD1 LEU A  20     -11.077   1.310  12.860  1.00  0.360          C  
ATOM    296  CD2 LEU A  20     -10.208   3.534  13.596  1.00  0.360          C  
ATOM    297  H   LEU A  20     -14.024   3.471  14.673  1.00  0.280          H  
ATOM    298  HA  LEU A  20     -12.348   5.357  13.251  1.00  0.320          H  
ATOM    299 1HB  LEU A  20     -13.427   2.609  12.572  1.00  0.430          H  
ATOM    300 2HB  LEU A  20     -12.277   3.442  11.606  1.00  0.430          H  
ATOM    301  HG  LEU A  20     -11.823   2.466  14.475  1.00  0.430          H  
ATOM    302 1HD1 LEU A  20     -10.318   0.827  13.462  1.00  0.430          H  
ATOM    303 2HD1 LEU A  20     -11.970   0.687  12.828  1.00  0.430          H  
ATOM    304 3HD1 LEU A  20     -10.695   1.450  11.854  1.00  0.430          H  
ATOM    305 1HD2 LEU A  20      -9.476   3.022  14.214  1.00  0.430          H  
ATOM    306 2HD2 LEU A  20      -9.782   3.731  12.631  1.00  0.430          H  
ATOM    307 3HD2 LEU A  20     -10.477   4.465  14.068  1.00  0.430          H  
ATOM    308  N   LEU A  21     -15.455   5.116  12.501  1.00  0.500          N  
ATOM    309  CA  LEU A  21     -16.489   5.635  11.631  1.00  0.570          C  
ATOM    310  C   LEU A  21     -16.689   7.127  11.889  1.00  0.600          C  
ATOM    311  O   LEU A  21     -17.524   7.770  11.257  1.00  0.760          O  
ATOM    312  CB  LEU A  21     -17.800   4.857  11.859  1.00  0.770          C  
ATOM    313  CG  LEU A  21     -17.760   3.309  11.514  1.00  0.770          C  
ATOM    314  CD1 LEU A  21     -19.089   2.666  11.902  1.00  0.770          C  
ATOM    315  CD2 LEU A  21     -17.485   3.086  10.028  1.00  0.770          C  
ATOM    316  H   LEU A  21     -15.749   4.617  13.346  1.00  0.600          H  
ATOM    317  HA  LEU A  21     -16.171   5.527  10.600  1.00  0.680          H  
ATOM    318 1HB  LEU A  21     -18.058   4.947  12.917  1.00  0.920          H  
ATOM    319 2HB  LEU A  21     -18.593   5.320  11.281  1.00  0.920          H  
ATOM    320  HG  LEU A  21     -16.965   2.835  12.100  1.00  0.920          H  
ATOM    321 1HD1 LEU A  21     -19.056   1.604  11.681  1.00  0.920          H  
ATOM    322 2HD1 LEU A  21     -19.262   2.811  12.973  1.00  0.920          H  
ATOM    323 3HD1 LEU A  21     -19.898   3.125  11.338  1.00  0.920          H  
ATOM    324 1HD2 LEU A  21     -17.447   2.016   9.828  1.00  0.920          H  
ATOM    325 2HD2 LEU A  21     -18.269   3.530   9.438  1.00  0.920          H  
ATOM    326 3HD2 LEU A  21     -16.547   3.523   9.757  1.00  0.920          H  
ATOM    327  N   LEU A  22     -15.928   7.683  12.836  1.00  0.510          N  
ATOM    328  CA  LEU A  22     -15.997   9.095  13.143  1.00  0.570          C  
ATOM    329  C   LEU A  22     -14.865   9.844  12.434  1.00  0.500          C  
ATOM    330  O   LEU A  22     -14.725  11.060  12.592  1.00  0.590          O  
ATOM    331  CB  LEU A  22     -15.884   9.288  14.657  1.00  0.770          C  
ATOM    332  CG  LEU A  22     -16.971   8.573  15.523  1.00  0.770          C  
ATOM    333  CD1 LEU A  22     -16.638   8.786  16.988  1.00  0.770          C  
ATOM    334  CD2 LEU A  22     -18.370   9.105  15.197  1.00  0.770          C  
ATOM    335  H   LEU A  22     -15.250   7.126  13.364  1.00  0.610          H  
ATOM    336  HA  LEU A  22     -16.937   9.496  12.777  1.00  0.680          H  
ATOM    337 1HB  LEU A  22     -14.909   8.915  14.972  1.00  0.930          H  
ATOM    338 2HB  LEU A  22     -15.928  10.354  14.875  1.00  0.930          H  
ATOM    339  HG  LEU A  22     -16.942   7.500  15.324  1.00  0.930          H  
ATOM    340 1HD1 LEU A  22     -17.373   8.271  17.607  1.00  0.930          H  
ATOM    341 2HD1 LEU A  22     -15.645   8.383  17.195  1.00  0.930          H  
ATOM    342 3HD1 LEU A  22     -16.653   9.851  17.216  1.00  0.930          H  
ATOM    343 1HD2 LEU A  22     -19.104   8.589  15.817  1.00  0.930          H  
ATOM    344 2HD2 LEU A  22     -18.414  10.176  15.400  1.00  0.930          H  
ATOM    345 3HD2 LEU A  22     -18.607   8.925  14.151  1.00  0.930          H  
ATOM    346  N   LEU A  23     -14.041   9.116  11.670  1.00  0.340          N  
ATOM    347  CA  LEU A  23     -12.900   9.716  10.990  1.00  0.260          C  
ATOM    348  C   LEU A  23     -13.237  10.176   9.569  1.00  0.210          C  
ATOM    349  O   LEU A  23     -14.131   9.625   8.910  1.00  0.210          O  
ATOM    350  CB  LEU A  23     -11.748   8.701  10.963  1.00  0.400          C  
ATOM    351  CG  LEU A  23     -11.245   8.188  12.370  1.00  0.400          C  
ATOM    352  CD1 LEU A  23     -10.191   7.110  12.164  1.00  0.400          C  
ATOM    353  CD2 LEU A  23     -10.678   9.330  13.199  1.00  0.400          C  
ATOM    354  H   LEU A  23     -14.190   8.108  11.569  1.00  0.410          H  
ATOM    355  HA  LEU A  23     -12.594  10.598  11.546  1.00  0.310          H  
ATOM    356 1HB  LEU A  23     -12.089   7.827  10.410  1.00  0.480          H  
ATOM    357 2HB  LEU A  23     -10.901   9.134  10.426  1.00  0.480          H  
ATOM    358  HG  LEU A  23     -12.083   7.747  12.910  1.00  0.480          H  
ATOM    359 1HD1 LEU A  23      -9.862   6.742  13.129  1.00  0.480          H  
ATOM    360 2HD1 LEU A  23     -10.625   6.296  11.597  1.00  0.480          H  
ATOM    361 3HD1 LEU A  23      -9.339   7.520  11.622  1.00  0.480          H  
ATOM    362 1HD2 LEU A  23     -10.350   8.937  14.158  1.00  0.480          H  
ATOM    363 2HD2 LEU A  23      -9.831   9.779  12.683  1.00  0.480          H  
ATOM    364 3HD2 LEU A  23     -11.439  10.083  13.374  1.00  0.480          H  
ATOM    365  N   TRP A  24     -12.534  11.227   9.115  1.00  0.210          N  
ATOM    366  CA  TRP A  24     -12.659  11.736   7.741  1.00  0.270          C  
ATOM    367  C   TRP A  24     -11.478  11.317   6.839  1.00  0.330          C  
ATOM    368  O   TRP A  24     -11.671  10.773   5.750  1.00  0.400          O  
ATOM    369  CB  TRP A  24     -12.831  13.253   7.733  1.00  0.350          C  
ATOM    370  CG  TRP A  24     -13.156  13.809   6.372  1.00  0.350          C  
ATOM    371  CD1 TRP A  24     -12.375  14.607   5.598  1.00  0.350          C  
ATOM    372  CD2 TRP A  24     -14.384  13.600   5.619  1.00  0.350          C  
ATOM    373  NE1 TRP A  24     -13.031  14.917   4.426  1.00  0.350          N  
ATOM    374  CE2 TRP A  24     -14.257  14.306   4.426  1.00  0.350          C  
ATOM    375  CE3 TRP A  24     -15.565  12.882   5.864  1.00  0.350          C  
ATOM    376  CZ2 TRP A  24     -15.262  14.321   3.472  1.00  0.350          C  
ATOM    377  CZ3 TRP A  24     -16.564  12.902   4.909  1.00  0.350          C  
ATOM    378  CH2 TRP A  24     -16.417  13.601   3.746  1.00  0.350          C  
ATOM    379  H   TRP A  24     -11.871  11.656   9.744  1.00  0.250          H  
ATOM    380  HA  TRP A  24     -13.561  11.311   7.310  1.00  0.320          H  
ATOM    381 1HB  TRP A  24     -13.634  13.532   8.416  1.00  0.420          H  
ATOM    382 2HB  TRP A  24     -11.921  13.730   8.084  1.00  0.420          H  
ATOM    383  HD1 TRP A  24     -11.381  14.957   5.868  1.00  0.420          H  
ATOM    384  HE1 TRP A  24     -12.672  15.499   3.685  1.00  0.420          H  
ATOM    385  HE3 TRP A  24     -15.697  12.319   6.785  1.00  0.420          H  
ATOM    386  HZ2 TRP A  24     -15.166  14.868   2.535  1.00  0.420          H  
ATOM    387  HZ3 TRP A  24     -17.476  12.340   5.101  1.00  0.420          H  
ATOM    388  HH2 TRP A  24     -17.226  13.587   3.018  1.00  0.420          H  
ATOM    389  N   ARG A  25     -10.246  11.663   7.226  1.00  0.450          N  
ATOM    390  CA  ARG A  25      -9.122  11.310   6.360  1.00  0.550          C  
ATOM    391  C   ARG A  25      -9.047   9.792   6.286  1.00  0.450          C  
ATOM    392  O   ARG A  25      -9.225   9.122   7.305  1.00  0.450          O  
ATOM    393  CB  ARG A  25      -7.804  11.851   6.905  1.00  0.730          C  
ATOM    394  CG  ARG A  25      -7.625  13.360   6.952  1.00  0.730          C  
ATOM    395  CD  ARG A  25      -7.438  13.974   5.592  1.00  0.730          C  
ATOM    396  NE  ARG A  25      -6.259  13.439   4.855  1.00  0.730          N  
ATOM    397  CZ  ARG A  25      -4.978  13.832   5.006  1.00  0.730          C  
ATOM    398  NH1 ARG A  25      -4.628  14.753   5.892  1.00  0.730          N  
ATOM    399  NH2 ARG A  25      -4.081  13.273   4.224  1.00  0.730          N  
ATOM    400  H   ARG A  25     -10.095  12.123   8.108  1.00  0.540          H  
ATOM    401  HA  ARG A  25      -9.297  11.698   5.357  1.00  0.660          H  
ATOM    402 1HB  ARG A  25      -7.621  11.453   7.900  1.00  0.880          H  
ATOM    403 2HB  ARG A  25      -7.017  11.506   6.265  1.00  0.880          H  
ATOM    404 1HG  ARG A  25      -8.509  13.812   7.404  1.00  0.880          H  
ATOM    405 2HG  ARG A  25      -6.752  13.594   7.561  1.00  0.880          H  
ATOM    406 1HD  ARG A  25      -8.322  13.784   4.991  1.00  0.880          H  
ATOM    407 2HD  ARG A  25      -7.316  15.048   5.698  1.00  0.880          H  
ATOM    408  HE  ARG A  25      -6.414  12.728   4.112  1.00  0.880          H  
ATOM    409 1HH1 ARG A  25      -5.324  15.182   6.483  1.00  0.880          H  
ATOM    410 2HH1 ARG A  25      -3.660  15.031   5.978  1.00  0.880          H  
ATOM    411 1HH2 ARG A  25      -4.408  12.568   3.533  1.00  0.880          H  
ATOM    412 2HH2 ARG A  25      -3.111  13.543   4.274  1.00  0.880          H  
ATOM    413  N   GLY A  26      -8.900   9.241   5.078  1.00  0.380          N  
ATOM    414  CA  GLY A  26      -8.752   7.798   4.875  1.00  0.280          C  
ATOM    415  C   GLY A  26     -10.052   7.026   5.090  1.00  0.230          C  
ATOM    416  O   GLY A  26     -10.067   5.805   4.982  1.00  0.240          O  
ATOM    417  H   GLY A  26      -8.772   9.853   4.262  1.00  0.460          H  
ATOM    418 1HA  GLY A  26      -8.389   7.617   3.864  1.00  0.340          H  
ATOM    419 2HA  GLY A  26      -7.989   7.416   5.550  1.00  0.340          H  
ATOM    420  N   SER A  27     -11.133   7.737   5.382  1.00  0.220          N  
ATOM    421  CA  SER A  27     -12.415   7.155   5.741  1.00  0.220          C  
ATOM    422  C   SER A  27     -13.391   6.924   4.618  1.00  0.200          C  
ATOM    423  O   SER A  27     -13.451   7.679   3.643  1.00  0.190          O  
ATOM    424  CB  SER A  27     -13.044   8.029   6.773  1.00  0.310          C  
ATOM    425  OG  SER A  27     -14.332   7.628   7.123  1.00  0.310          O  
ATOM    426  H   SER A  27     -11.062   8.760   5.408  1.00  0.260          H  
ATOM    427  HA  SER A  27     -12.211   6.187   6.204  1.00  0.260          H  
ATOM    428 1HB  SER A  27     -12.406   8.055   7.658  1.00  0.370          H  
ATOM    429 2HB  SER A  27     -13.102   9.016   6.390  1.00  0.370          H  
ATOM    430  HG  SER A  27     -14.579   8.301   7.824  1.00  0.370          H  
ATOM    431  N   ILE A  28     -14.223   5.915   4.816  1.00  0.220          N  
ATOM    432  CA  ILE A  28     -15.302   5.514   3.931  1.00  0.230          C  
ATOM    433  C   ILE A  28     -16.318   6.616   3.685  1.00  0.240          C  
ATOM    434  O   ILE A  28     -16.961   6.650   2.636  1.00  0.250          O  
ATOM    435  CB  ILE A  28     -16.023   4.267   4.492  1.00  0.320          C  
ATOM    436  CG1 ILE A  28     -16.881   3.657   3.387  1.00  0.320          C  
ATOM    437  CG2 ILE A  28     -16.863   4.600   5.742  1.00  0.320          C  
ATOM    438  CD1 ILE A  28     -17.437   2.310   3.696  1.00  0.320          C  
ATOM    439  H   ILE A  28     -14.061   5.353   5.652  1.00  0.260          H  
ATOM    440  HA  ILE A  28     -14.859   5.239   2.979  1.00  0.280          H  
ATOM    441  HB  ILE A  28     -15.275   3.536   4.773  1.00  0.380          H  
ATOM    442 1HG1 ILE A  28     -17.694   4.328   3.182  1.00  0.380          H  
ATOM    443 2HG1 ILE A  28     -16.271   3.567   2.488  1.00  0.380          H  
ATOM    444 1HG2 ILE A  28     -17.319   3.713   6.138  1.00  0.380          H  
ATOM    445 2HG2 ILE A  28     -16.220   5.025   6.506  1.00  0.380          H  
ATOM    446 3HG2 ILE A  28     -17.643   5.309   5.495  1.00  0.380          H  
ATOM    447 1HD1 ILE A  28     -18.015   1.958   2.851  1.00  0.380          H  
ATOM    448 2HD1 ILE A  28     -16.628   1.650   3.882  1.00  0.380          H  
ATOM    449 3HD1 ILE A  28     -18.073   2.351   4.550  1.00  0.380          H  
ATOM    450  N   TYR A  29     -16.449   7.550   4.624  1.00  0.250          N  
ATOM    451  CA  TYR A  29     -17.430   8.611   4.463  1.00  0.290          C  
ATOM    452  C   TYR A  29     -16.929   9.706   3.527  1.00  0.380          C  
ATOM    453  O   TYR A  29     -17.701  10.562   3.089  1.00  0.540          O  
ATOM    454  CB  TYR A  29     -17.831   9.127   5.836  1.00  0.390          C  
ATOM    455  CG  TYR A  29     -18.558   8.036   6.601  1.00  0.390          C  
ATOM    456  CD1 TYR A  29     -17.924   7.347   7.625  1.00  0.390          C  
ATOM    457  CD2 TYR A  29     -19.848   7.692   6.245  1.00  0.390          C  
ATOM    458  CE1 TYR A  29     -18.584   6.329   8.274  1.00  0.390          C  
ATOM    459  CE2 TYR A  29     -20.504   6.670   6.899  1.00  0.390          C  
ATOM    460  CZ  TYR A  29     -19.880   5.988   7.905  1.00  0.390          C  
ATOM    461  OH  TYR A  29     -20.545   4.965   8.548  1.00  0.390          O  
ATOM    462  H   TYR A  29     -15.874   7.502   5.468  1.00  0.300          H  
ATOM    463  HA  TYR A  29     -18.314   8.181   3.999  1.00  0.350          H  
ATOM    464 1HB  TYR A  29     -16.944   9.428   6.400  1.00  0.470          H  
ATOM    465 2HB  TYR A  29     -18.488   9.990   5.740  1.00  0.470          H  
ATOM    466  HD1 TYR A  29     -16.904   7.599   7.917  1.00  0.470          H  
ATOM    467  HD2 TYR A  29     -20.348   8.226   5.439  1.00  0.470          H  
ATOM    468  HE1 TYR A  29     -18.083   5.800   9.062  1.00  0.470          H  
ATOM    469  HE2 TYR A  29     -21.521   6.401   6.608  1.00  0.470          H  
ATOM    470  HH  TYR A  29     -19.992   4.612   9.247  1.00  0.470          H  
ATOM    471  N   LYS A  30     -15.636   9.655   3.214  1.00  0.340          N  
ATOM    472  CA  LYS A  30     -14.982  10.548   2.283  1.00  0.400          C  
ATOM    473  C   LYS A  30     -14.892   9.807   0.953  1.00  0.400          C  
ATOM    474  O   LYS A  30     -15.312  10.309  -0.090  1.00  0.450          O  
ATOM    475  CB  LYS A  30     -13.578  10.923   2.771  1.00  0.540          C  
ATOM    476  CG  LYS A  30     -12.783  11.831   1.833  1.00  0.540          C  
ATOM    477  CD  LYS A  30     -11.403  12.139   2.414  1.00  0.540          C  
ATOM    478  CE  LYS A  30     -10.529  12.887   1.414  1.00  0.540          C  
ATOM    479  NZ  LYS A  30      -9.155  13.153   1.951  1.00  0.540          N  
ATOM    480  H   LYS A  30     -15.061   8.915   3.610  1.00  0.410          H  
ATOM    481  HA  LYS A  30     -15.584  11.442   2.143  1.00  0.480          H  
ATOM    482 1HB  LYS A  30     -13.646  11.408   3.743  1.00  0.640          H  
ATOM    483 2HB  LYS A  30     -12.991  10.024   2.917  1.00  0.640          H  
ATOM    484 1HG  LYS A  30     -12.666  11.353   0.862  1.00  0.640          H  
ATOM    485 2HG  LYS A  30     -13.327  12.762   1.700  1.00  0.640          H  
ATOM    486 1HD  LYS A  30     -11.513  12.739   3.316  1.00  0.640          H  
ATOM    487 2HD  LYS A  30     -10.907  11.205   2.691  1.00  0.640          H  
ATOM    488 1HE  LYS A  30     -10.440  12.282   0.512  1.00  0.640          H  
ATOM    489 2HE  LYS A  30     -10.998  13.836   1.159  1.00  0.640          H  
ATOM    490 1HZ  LYS A  30      -8.611  13.637   1.251  1.00  0.640          H  
ATOM    491 2HZ  LYS A  30      -9.221  13.723   2.771  1.00  0.640          H  
ATOM    492 3HZ  LYS A  30      -8.649  12.264   2.211  1.00  0.640          H  
ATOM    493  N   LEU A  31     -14.369   8.574   1.013  1.00  0.360          N  
ATOM    494  CA  LEU A  31     -14.111   7.752  -0.164  1.00  0.400          C  
ATOM    495  C   LEU A  31     -15.374   7.481  -0.982  1.00  0.400          C  
ATOM    496  O   LEU A  31     -15.329   7.530  -2.207  1.00  0.440          O  
ATOM    497  CB  LEU A  31     -13.439   6.439   0.281  1.00  0.540          C  
ATOM    498  CG  LEU A  31     -12.959   5.436  -0.812  1.00  0.540          C  
ATOM    499  CD1 LEU A  31     -11.927   6.093  -1.744  1.00  0.540          C  
ATOM    500  CD2 LEU A  31     -12.324   4.237  -0.116  1.00  0.540          C  
ATOM    501  H   LEU A  31     -14.063   8.225   1.921  1.00  0.430          H  
ATOM    502  HA  LEU A  31     -13.416   8.303  -0.792  1.00  0.480          H  
ATOM    503 1HB  LEU A  31     -12.592   6.684   0.923  1.00  0.650          H  
ATOM    504 2HB  LEU A  31     -14.164   5.904   0.883  1.00  0.650          H  
ATOM    505  HG  LEU A  31     -13.797   5.112  -1.401  1.00  0.650          H  
ATOM    506 1HD1 LEU A  31     -11.589   5.368  -2.482  1.00  0.650          H  
ATOM    507 2HD1 LEU A  31     -12.372   6.940  -2.262  1.00  0.650          H  
ATOM    508 3HD1 LEU A  31     -11.073   6.432  -1.165  1.00  0.650          H  
ATOM    509 1HD2 LEU A  31     -11.959   3.508  -0.832  1.00  0.650          H  
ATOM    510 2HD2 LEU A  31     -11.484   4.572   0.484  1.00  0.650          H  
ATOM    511 3HD2 LEU A  31     -13.064   3.773   0.516  1.00  0.650          H  
ATOM    512  N   LEU A  32     -16.513   7.248  -0.311  1.00  0.360          N  
ATOM    513  CA  LEU A  32     -17.795   7.037  -0.975  1.00  0.360          C  
ATOM    514  C   LEU A  32     -18.636   8.294  -1.053  1.00  0.420          C  
ATOM    515  O   LEU A  32     -19.837   8.217  -1.304  1.00  0.650          O  
ATOM    516  CB  LEU A  32     -18.653   5.960  -0.282  1.00  0.500          C  
ATOM    517  CG  LEU A  32     -18.155   4.536  -0.305  1.00  0.500          C  
ATOM    518  CD1 LEU A  32     -19.079   3.688   0.512  1.00  0.500          C  
ATOM    519  CD2 LEU A  32     -18.175   4.029  -1.712  1.00  0.500          C  
ATOM    520  H   LEU A  32     -16.504   7.180   0.709  1.00  0.430          H  
ATOM    521  HA  LEU A  32     -17.594   6.741  -1.997  1.00  0.430          H  
ATOM    522 1HB  LEU A  32     -18.757   6.246   0.767  1.00  0.600          H  
ATOM    523 2HB  LEU A  32     -19.646   5.966  -0.728  1.00  0.600          H  
ATOM    524  HG  LEU A  32     -17.148   4.487   0.108  1.00  0.600          H  
ATOM    525 1HD1 LEU A  32     -18.747   2.660   0.510  1.00  0.600          H  
ATOM    526 2HD1 LEU A  32     -19.090   4.049   1.497  1.00  0.600          H  
ATOM    527 3HD1 LEU A  32     -20.080   3.742   0.102  1.00  0.600          H  
ATOM    528 1HD2 LEU A  32     -17.836   3.004  -1.721  1.00  0.600          H  
ATOM    529 2HD2 LEU A  32     -19.186   4.082  -2.090  1.00  0.600          H  
ATOM    530 3HD2 LEU A  32     -17.540   4.619  -2.348  1.00  0.600          H  
ATOM    531  N   TRP A  33     -18.064   9.470  -0.825  1.00  0.320          N  
ATOM    532  CA  TRP A  33     -18.886  10.668  -0.852  1.00  0.460          C  
ATOM    533  C   TRP A  33     -19.792  10.753  -2.086  1.00  0.330          C  
ATOM    534  O   TRP A  33     -21.001  10.964  -1.953  1.00  0.490          O  
ATOM    535  CB  TRP A  33     -17.991  11.894  -0.786  1.00  0.590          C  
ATOM    536  CG  TRP A  33     -18.714  13.154  -0.897  1.00  0.590          C  
ATOM    537  CD1 TRP A  33     -18.787  13.940  -1.993  1.00  0.590          C  
ATOM    538  CD2 TRP A  33     -19.486  13.807   0.119  1.00  0.590          C  
ATOM    539  NE1 TRP A  33     -19.525  15.039  -1.734  1.00  0.590          N  
ATOM    540  CE2 TRP A  33     -19.971  14.979  -0.441  1.00  0.590          C  
ATOM    541  CE3 TRP A  33     -19.799  13.496   1.444  1.00  0.590          C  
ATOM    542  CZ2 TRP A  33     -20.758  15.858   0.273  1.00  0.590          C  
ATOM    543  CZ3 TRP A  33     -20.595  14.375   2.157  1.00  0.590          C  
ATOM    544  CH2 TRP A  33     -21.062  15.527   1.582  1.00  0.590          C  
ATOM    545  H   TRP A  33     -17.063   9.554  -0.628  1.00  0.380          H  
ATOM    546  HA  TRP A  33     -19.518  10.659   0.036  1.00  0.550          H  
ATOM    547 1HB  TRP A  33     -17.461  11.894   0.170  1.00  0.710          H  
ATOM    548 2HB  TRP A  33     -17.239  11.847  -1.569  1.00  0.710          H  
ATOM    549  HD1 TRP A  33     -18.309  13.725  -2.942  1.00  0.710          H  
ATOM    550  HE1 TRP A  33     -19.714  15.806  -2.425  1.00  0.710          H  
ATOM    551  HE3 TRP A  33     -19.426  12.577   1.906  1.00  0.710          H  
ATOM    552  HZ2 TRP A  33     -21.134  16.776  -0.155  1.00  0.710          H  
ATOM    553  HZ3 TRP A  33     -20.843  14.128   3.188  1.00  0.710          H  
ATOM    554  HH2 TRP A  33     -21.690  16.197   2.173  1.00  0.710          H  
ATOM    555  N   ARG A  34     -19.228  10.603  -3.287  1.00  0.240          N  
ATOM    556  CA  ARG A  34     -20.055  10.745  -4.478  1.00  0.170          C  
ATOM    557  C   ARG A  34     -20.940   9.531  -4.693  1.00  0.230          C  
ATOM    558  O   ARG A  34     -22.071   9.677  -5.160  1.00  0.240          O  
ATOM    559  CB  ARG A  34     -19.234  11.002  -5.722  1.00  0.270          C  
ATOM    560  CG  ARG A  34     -20.056  11.201  -7.028  1.00  0.270          C  
ATOM    561  CD  ARG A  34     -20.991  12.410  -7.040  1.00  0.270          C  
ATOM    562  NE  ARG A  34     -21.612  12.549  -8.378  1.00  0.270          N  
ATOM    563  CZ  ARG A  34     -22.508  13.498  -8.776  1.00  0.270          C  
ATOM    564  NH1 ARG A  34     -22.930  14.399  -7.975  1.00  0.270          N  
ATOM    565  NH2 ARG A  34     -22.968  13.550 -10.009  1.00  0.270          N  
ATOM    566  H   ARG A  34     -18.239  10.381  -3.349  1.00  0.290          H  
ATOM    567  HA  ARG A  34     -20.698  11.608  -4.323  1.00  0.200          H  
ATOM    568 1HB  ARG A  34     -18.590  11.869  -5.577  1.00  0.320          H  
ATOM    569 2HB  ARG A  34     -18.585  10.140  -5.893  1.00  0.320          H  
ATOM    570 1HG  ARG A  34     -19.366  11.304  -7.853  1.00  0.320          H  
ATOM    571 2HG  ARG A  34     -20.661  10.334  -7.200  1.00  0.320          H  
ATOM    572 1HD  ARG A  34     -21.795  12.270  -6.315  1.00  0.320          H  
ATOM    573 2HD  ARG A  34     -20.438  13.329  -6.809  1.00  0.320          H  
ATOM    574  HE  ARG A  34     -21.331  11.873  -9.070  1.00  0.320          H  
ATOM    575 1HH1 ARG A  34     -22.619  14.417  -7.033  1.00  0.320          H  
ATOM    576 2HH1 ARG A  34     -23.558  15.128  -8.367  1.00  0.320          H  
ATOM    577 1HH2 ARG A  34     -22.676  12.875 -10.702  1.00  0.320          H  
ATOM    578 2HH2 ARG A  34     -23.617  14.330 -10.240  1.00  0.320          H  
ATOM    579  N   GLU A  35     -20.423   8.337  -4.406  1.00  0.260          N  
ATOM    580  CA  GLU A  35     -21.161   7.099  -4.591  1.00  0.270          C  
ATOM    581  C   GLU A  35     -22.426   7.110  -3.754  1.00  0.270          C  
ATOM    582  O   GLU A  35     -23.495   6.767  -4.254  1.00  0.260          O  
ATOM    583  CB  GLU A  35     -20.274   5.905  -4.224  1.00  0.370          C  
ATOM    584  CG  GLU A  35     -19.086   5.630  -5.191  1.00  0.370          C  
ATOM    585  CD  GLU A  35     -17.896   6.584  -5.021  1.00  0.370          C  
ATOM    586  OE1 GLU A  35     -18.039   7.541  -4.310  1.00  0.370          O  
ATOM    587  OE2 GLU A  35     -16.871   6.366  -5.627  1.00  0.370          O  
ATOM    588  H   GLU A  35     -19.471   8.284  -4.039  1.00  0.310          H  
ATOM    589  HA  GLU A  35     -21.451   7.016  -5.632  1.00  0.320          H  
ATOM    590 1HB  GLU A  35     -19.859   6.078  -3.238  1.00  0.450          H  
ATOM    591 2HB  GLU A  35     -20.879   5.002  -4.169  1.00  0.450          H  
ATOM    592 1HG  GLU A  35     -18.733   4.616  -5.015  1.00  0.450          H  
ATOM    593 2HG  GLU A  35     -19.444   5.683  -6.219  1.00  0.450          H  
ATOM    594  N   LEU A  36     -22.318   7.624  -2.522  1.00  0.280          N  
ATOM    595  CA  LEU A  36     -23.442   7.734  -1.614  1.00  0.220          C  
ATOM    596  C   LEU A  36     -24.449   8.687  -2.195  1.00  0.290          C  
ATOM    597  O   LEU A  36     -25.647   8.379  -2.250  1.00  0.320          O  
ATOM    598  CB  LEU A  36     -22.981   8.212  -0.224  1.00  0.330          C  
ATOM    599  CG  LEU A  36     -24.057   8.344   0.961  1.00  0.330          C  
ATOM    600  CD1 LEU A  36     -24.806   9.713   0.896  1.00  0.330          C  
ATOM    601  CD2 LEU A  36     -25.068   7.181   0.908  1.00  0.330          C  
ATOM    602  H   LEU A  36     -21.392   7.900  -2.197  1.00  0.340          H  
ATOM    603  HA  LEU A  36     -23.891   6.764  -1.514  1.00  0.260          H  
ATOM    604 1HB  LEU A  36     -22.206   7.525   0.124  1.00  0.400          H  
ATOM    605 2HB  LEU A  36     -22.506   9.193  -0.348  1.00  0.400          H  
ATOM    606  HG  LEU A  36     -23.527   8.314   1.901  1.00  0.400          H  
ATOM    607 1HD1 LEU A  36     -25.496   9.782   1.734  1.00  0.400          H  
ATOM    608 2HD1 LEU A  36     -24.082  10.529   0.957  1.00  0.400          H  
ATOM    609 3HD1 LEU A  36     -25.364   9.813  -0.011  1.00  0.400          H  
ATOM    610 1HD2 LEU A  36     -25.765   7.279   1.740  1.00  0.400          H  
ATOM    611 2HD2 LEU A  36     -25.632   7.201  -0.019  1.00  0.400          H  
ATOM    612 3HD2 LEU A  36     -24.541   6.230   0.987  1.00  0.400          H  
ATOM    613  N   LEU A  37     -23.988   9.861  -2.618  1.00  0.330          N  
ATOM    614  CA  LEU A  37     -24.923  10.821  -3.144  1.00  0.390          C  
ATOM    615  C   LEU A  37     -25.616  10.262  -4.377  1.00  0.350          C  
ATOM    616  O   LEU A  37     -26.825  10.452  -4.538  1.00  0.410          O  
ATOM    617  CB  LEU A  37     -24.186  12.125  -3.492  1.00  0.520          C  
ATOM    618  CG  LEU A  37     -23.612  12.948  -2.316  1.00  0.520          C  
ATOM    619  CD1 LEU A  37     -22.747  14.085  -2.877  1.00  0.520          C  
ATOM    620  CD2 LEU A  37     -24.732  13.496  -1.470  1.00  0.520          C  
ATOM    621  H   LEU A  37     -22.993  10.098  -2.530  1.00  0.400          H  
ATOM    622  HA  LEU A  37     -25.683  11.006  -2.398  1.00  0.470          H  
ATOM    623 1HB  LEU A  37     -23.370  11.887  -4.170  1.00  0.630          H  
ATOM    624 2HB  LEU A  37     -24.871  12.775  -3.996  1.00  0.630          H  
ATOM    625  HG  LEU A  37     -22.984  12.321  -1.694  1.00  0.630          H  
ATOM    626 1HD1 LEU A  37     -22.339  14.658  -2.051  1.00  0.630          H  
ATOM    627 2HD1 LEU A  37     -21.929  13.671  -3.464  1.00  0.630          H  
ATOM    628 3HD1 LEU A  37     -23.348  14.735  -3.502  1.00  0.630          H  
ATOM    629 1HD2 LEU A  37     -24.297  14.074  -0.649  1.00  0.630          H  
ATOM    630 2HD2 LEU A  37     -25.378  14.140  -2.069  1.00  0.630          H  
ATOM    631 3HD2 LEU A  37     -25.316  12.686  -1.057  1.00  0.630          H  
ATOM    632  N   CYS A  38     -24.881   9.550  -5.238  1.00  0.270          N  
ATOM    633  CA  CYS A  38     -25.479   8.990  -6.436  1.00  0.260          C  
ATOM    634  C   CYS A  38     -26.526   7.948  -6.080  1.00  0.280          C  
ATOM    635  O   CYS A  38     -27.619   7.951  -6.649  1.00  0.300          O  
ATOM    636  CB  CYS A  38     -24.414   8.395  -7.343  1.00  0.370          C  
ATOM    637  SG  CYS A  38     -23.372   9.648  -8.088  1.00  0.370          S  
ATOM    638  H   CYS A  38     -23.882   9.438  -5.068  1.00  0.320          H  
ATOM    639  HA  CYS A  38     -25.962   9.797  -6.984  1.00  0.310          H  
ATOM    640 1HB  CYS A  38     -23.776   7.718  -6.770  1.00  0.440          H  
ATOM    641 2HB  CYS A  38     -24.880   7.823  -8.134  1.00  0.440          H  
ATOM    642  HG  CYS A  38     -22.720   9.945  -6.935  1.00  0.440          H  
ATOM    643  N   PHE A  39     -26.264   7.103  -5.078  1.00  0.280          N  
ATOM    644  CA  PHE A  39     -27.251   6.102  -4.689  1.00  0.290          C  
ATOM    645  C   PHE A  39     -28.537   6.798  -4.275  1.00  0.390          C  
ATOM    646  O   PHE A  39     -29.628   6.403  -4.705  1.00  0.480          O  
ATOM    647  CB  PHE A  39     -26.756   5.295  -3.490  1.00  0.400          C  
ATOM    648  CG  PHE A  39     -25.565   4.413  -3.758  1.00  0.400          C  
ATOM    649  CD1 PHE A  39     -25.391   3.729  -4.950  1.00  0.400          C  
ATOM    650  CD2 PHE A  39     -24.577   4.304  -2.790  1.00  0.400          C  
ATOM    651  CE1 PHE A  39     -24.267   2.987  -5.151  1.00  0.400          C  
ATOM    652  CE2 PHE A  39     -23.449   3.564  -3.003  1.00  0.400          C  
ATOM    653  CZ  PHE A  39     -23.298   2.911  -4.183  1.00  0.400          C  
ATOM    654  H   PHE A  39     -25.334   7.101  -4.642  1.00  0.340          H  
ATOM    655  HA  PHE A  39     -27.468   5.460  -5.537  1.00  0.350          H  
ATOM    656 1HB  PHE A  39     -26.484   5.983  -2.691  1.00  0.480          H  
ATOM    657 2HB  PHE A  39     -27.561   4.693  -3.124  1.00  0.480          H  
ATOM    658  HD1 PHE A  39     -26.134   3.783  -5.734  1.00  0.480          H  
ATOM    659  HD2 PHE A  39     -24.708   4.826  -1.856  1.00  0.480          H  
ATOM    660  HE1 PHE A  39     -24.137   2.464  -6.089  1.00  0.480          H  
ATOM    661  HE2 PHE A  39     -22.677   3.497  -2.236  1.00  0.480          H  
ATOM    662  HZ  PHE A  39     -22.410   2.331  -4.361  1.00  0.480          H  
ATOM    663  N   LEU A  40     -28.404   7.874  -3.480  1.00  0.410          N  
ATOM    664  CA  LEU A  40     -29.568   8.638  -3.052  1.00  0.520          C  
ATOM    665  C   LEU A  40     -30.245   9.259  -4.264  1.00  0.630          C  
ATOM    666  O   LEU A  40     -31.467   9.326  -4.335  1.00  0.670          O  
ATOM    667  CB  LEU A  40     -29.162   9.767  -2.102  1.00  0.680          C  
ATOM    668  CG  LEU A  40     -28.656   9.412  -0.720  1.00  0.680          C  
ATOM    669  CD1 LEU A  40     -28.145  10.679  -0.086  1.00  0.680          C  
ATOM    670  CD2 LEU A  40     -29.767   8.844   0.113  1.00  0.680          C  
ATOM    671  H   LEU A  40     -27.469   8.133  -3.144  1.00  0.490          H  
ATOM    672  HA  LEU A  40     -30.274   7.968  -2.573  1.00  0.620          H  
ATOM    673 1HB  LEU A  40     -28.375  10.333  -2.579  1.00  0.820          H  
ATOM    674 2HB  LEU A  40     -30.025  10.420  -1.965  1.00  0.820          H  
ATOM    675  HG  LEU A  40     -27.837   8.693  -0.789  1.00  0.820          H  
ATOM    676 1HD1 LEU A  40     -27.780  10.472   0.914  1.00  0.820          H  
ATOM    677 2HD1 LEU A  40     -27.346  11.099  -0.680  1.00  0.820          H  
ATOM    678 3HD1 LEU A  40     -28.965  11.386  -0.031  1.00  0.820          H  
ATOM    679 1HD2 LEU A  40     -29.380   8.631   1.101  1.00  0.820          H  
ATOM    680 2HD2 LEU A  40     -30.576   9.576   0.187  1.00  0.820          H  
ATOM    681 3HD2 LEU A  40     -30.149   7.934  -0.329  1.00  0.820          H  
ATOM    682  N   GLY A  41     -29.432   9.717  -5.216  1.00  0.640          N  
ATOM    683  CA  GLY A  41     -29.872  10.334  -6.461  1.00  0.720          C  
ATOM    684  C   GLY A  41     -30.772   9.434  -7.269  1.00  0.740          C  
ATOM    685  O   GLY A  41     -31.884   9.818  -7.649  1.00  0.810          O  
ATOM    686  H   GLY A  41     -28.427   9.661  -5.035  1.00  0.770          H  
ATOM    687 1HA  GLY A  41     -30.387  11.262  -6.268  1.00  0.860          H  
ATOM    688 2HA  GLY A  41     -28.984  10.550  -7.054  1.00  0.860          H  
ATOM    689  N   PHE A  42     -30.293   8.235  -7.557  1.00  0.670          N  
ATOM    690  CA  PHE A  42     -31.068   7.315  -8.361  1.00  0.680          C  
ATOM    691  C   PHE A  42     -32.330   6.918  -7.630  1.00  0.690          C  
ATOM    692  O   PHE A  42     -33.425   6.937  -8.211  1.00  0.730          O  
ATOM    693  CB  PHE A  42     -30.276   6.045  -8.631  1.00  0.950          C  
ATOM    694  CG  PHE A  42     -29.144   6.163  -9.597  1.00  0.950          C  
ATOM    695  CD1 PHE A  42     -27.831   6.125  -9.142  1.00  0.950          C  
ATOM    696  CD2 PHE A  42     -29.374   6.299 -10.951  1.00  0.950          C  
ATOM    697  CE1 PHE A  42     -26.778   6.222 -10.021  1.00  0.950          C  
ATOM    698  CE2 PHE A  42     -28.321   6.400 -11.835  1.00  0.950          C  
ATOM    699  CZ  PHE A  42     -27.022   6.360 -11.368  1.00  0.950          C  
ATOM    700  H   PHE A  42     -29.362   7.984  -7.213  1.00  0.800          H  
ATOM    701  HA  PHE A  42     -31.332   7.801  -9.299  1.00  0.820          H  
ATOM    702 1HB  PHE A  42     -29.853   5.716  -7.689  1.00  1.140          H  
ATOM    703 2HB  PHE A  42     -30.948   5.266  -8.980  1.00  1.140          H  
ATOM    704  HD1 PHE A  42     -27.638   6.009  -8.078  1.00  1.140          H  
ATOM    705  HD2 PHE A  42     -30.401   6.326 -11.321  1.00  1.140          H  
ATOM    706  HE1 PHE A  42     -25.755   6.188  -9.656  1.00  1.140          H  
ATOM    707  HE2 PHE A  42     -28.512   6.507 -12.903  1.00  1.140          H  
ATOM    708  HZ  PHE A  42     -26.191   6.437 -12.068  1.00  1.140          H  
ATOM    709  N   TYR A  43     -32.187   6.596  -6.346  1.00  0.630          N  
ATOM    710  CA  TYR A  43     -33.306   6.154  -5.547  1.00  0.640          C  
ATOM    711  C   TYR A  43     -34.394   7.230  -5.508  1.00  0.690          C  
ATOM    712  O   TYR A  43     -35.571   6.937  -5.763  1.00  0.700          O  
ATOM    713  CB  TYR A  43     -32.849   5.803  -4.131  1.00  0.890          C  
ATOM    714  CG  TYR A  43     -33.944   5.213  -3.318  1.00  0.890          C  
ATOM    715  CD1 TYR A  43     -34.152   3.847  -3.404  1.00  0.890          C  
ATOM    716  CD2 TYR A  43     -34.770   5.995  -2.532  1.00  0.890          C  
ATOM    717  CE1 TYR A  43     -35.167   3.269  -2.714  1.00  0.890          C  
ATOM    718  CE2 TYR A  43     -35.796   5.402  -1.840  1.00  0.890          C  
ATOM    719  CZ  TYR A  43     -35.990   4.044  -1.934  1.00  0.890          C  
ATOM    720  OH  TYR A  43     -37.015   3.475  -1.260  1.00  0.890          O  
ATOM    721  H   TYR A  43     -31.255   6.603  -5.919  1.00  0.760          H  
ATOM    722  HA  TYR A  43     -33.728   5.263  -6.010  1.00  0.770          H  
ATOM    723 1HB  TYR A  43     -32.025   5.096  -4.175  1.00  1.070          H  
ATOM    724 2HB  TYR A  43     -32.485   6.701  -3.628  1.00  1.070          H  
ATOM    725  HD1 TYR A  43     -33.507   3.232  -4.034  1.00  1.070          H  
ATOM    726  HD2 TYR A  43     -34.617   7.072  -2.467  1.00  1.070          H  
ATOM    727  HE1 TYR A  43     -35.324   2.207  -2.791  1.00  1.070          H  
ATOM    728  HE2 TYR A  43     -36.460   6.005  -1.222  1.00  1.070          H  
ATOM    729  HH  TYR A  43     -37.023   2.502  -1.393  1.00  1.070          H  
ATOM    730  N   MET A  44     -34.003   8.475  -5.172  1.00  0.710          N  
ATOM    731  CA  MET A  44     -34.907   9.604  -5.068  1.00  0.740          C  
ATOM    732  C   MET A  44     -35.594   9.887  -6.381  1.00  0.800          C  
ATOM    733  O   MET A  44     -36.799  10.129  -6.408  1.00  0.860          O  
ATOM    734  CB  MET A  44     -34.144  10.858  -4.654  1.00  1.020          C  
ATOM    735  CG  MET A  44     -35.003  12.143  -4.415  1.00  1.020          C  
ATOM    736  SD  MET A  44     -36.062  12.063  -2.976  1.00  1.020          S  
ATOM    737  CE  MET A  44     -34.865  12.472  -1.681  1.00  1.020          C  
ATOM    738  H   MET A  44     -33.017   8.647  -4.972  1.00  0.850          H  
ATOM    739  HA  MET A  44     -35.663   9.374  -4.323  1.00  0.890          H  
ATOM    740 1HB  MET A  44     -33.601  10.642  -3.743  1.00  1.230          H  
ATOM    741 2HB  MET A  44     -33.400  11.072  -5.412  1.00  1.230          H  
ATOM    742 1HG  MET A  44     -34.339  12.995  -4.297  1.00  1.230          H  
ATOM    743 2HG  MET A  44     -35.635  12.335  -5.286  1.00  1.230          H  
ATOM    744 1HE  MET A  44     -35.361  12.469  -0.711  1.00  1.230          H  
ATOM    745 2HE  MET A  44     -34.056  11.740  -1.672  1.00  1.230          H  
ATOM    746 3HE  MET A  44     -34.446  13.465  -1.869  1.00  1.230          H  
ATOM    747  N   ALA A  45     -34.853   9.880  -7.494  1.00  0.770          N  
ATOM    748  CA  ALA A  45     -35.488  10.187  -8.760  1.00  0.800          C  
ATOM    749  C   ALA A  45     -36.598   9.188  -9.073  1.00  0.810          C  
ATOM    750  O   ALA A  45     -37.700   9.587  -9.468  1.00  0.850          O  
ATOM    751  CB  ALA A  45     -34.452  10.177  -9.870  1.00  1.110          C  
ATOM    752  H   ALA A  45     -33.845   9.698  -7.464  1.00  0.920          H  
ATOM    753  HA  ALA A  45     -35.930  11.179  -8.687  1.00  0.960          H  
ATOM    754 1HB  ALA A  45     -34.925  10.428 -10.815  1.00  1.330          H  
ATOM    755 2HB  ALA A  45     -33.673  10.900  -9.650  1.00  1.330          H  
ATOM    756 3HB  ALA A  45     -34.009   9.181  -9.933  1.00  1.330          H  
ATOM    757  N   LEU A  46     -36.341   7.894  -8.829  1.00  0.760          N  
ATOM    758  CA  LEU A  46     -37.346   6.869  -9.088  1.00  0.750          C  
ATOM    759  C   LEU A  46     -38.553   7.008  -8.174  1.00  0.770          C  
ATOM    760  O   LEU A  46     -39.698   6.887  -8.626  1.00  0.820          O  
ATOM    761  CB  LEU A  46     -36.733   5.482  -8.859  1.00  1.050          C  
ATOM    762  CG  LEU A  46     -35.664   4.965  -9.848  1.00  1.050          C  
ATOM    763  CD1 LEU A  46     -35.043   3.696  -9.256  1.00  1.050          C  
ATOM    764  CD2 LEU A  46     -36.293   4.642 -11.200  1.00  1.050          C  
ATOM    765  H   LEU A  46     -35.405   7.616  -8.509  1.00  0.910          H  
ATOM    766  HA  LEU A  46     -37.684   6.971 -10.115  1.00  0.900          H  
ATOM    767 1HB  LEU A  46     -36.241   5.527  -7.899  1.00  1.260          H  
ATOM    768 2HB  LEU A  46     -37.528   4.749  -8.796  1.00  1.260          H  
ATOM    769  HG  LEU A  46     -34.884   5.717  -9.972  1.00  1.260          H  
ATOM    770 1HD1 LEU A  46     -34.278   3.310  -9.926  1.00  1.260          H  
ATOM    771 2HD1 LEU A  46     -34.590   3.928  -8.289  1.00  1.260          H  
ATOM    772 3HD1 LEU A  46     -35.817   2.958  -9.123  1.00  1.260          H  
ATOM    773 1HD2 LEU A  46     -35.520   4.269 -11.872  1.00  1.260          H  
ATOM    774 2HD2 LEU A  46     -37.056   3.883 -11.076  1.00  1.260          H  
ATOM    775 3HD2 LEU A  46     -36.736   5.535 -11.631  1.00  1.260          H  
ATOM    776  N   SER A  47     -38.292   7.293  -6.897  1.00  0.730          N  
ATOM    777  CA  SER A  47     -39.311   7.421  -5.868  1.00  0.730          C  
ATOM    778  C   SER A  47     -40.224   8.609  -6.116  1.00  0.780          C  
ATOM    779  O   SER A  47     -41.457   8.478  -6.130  1.00  0.800          O  
ATOM    780  CB  SER A  47     -38.604   7.551  -4.528  1.00  1.020          C  
ATOM    781  OG  SER A  47     -39.487   7.671  -3.451  1.00  1.020          O  
ATOM    782  H   SER A  47     -37.315   7.360  -6.594  1.00  0.880          H  
ATOM    783  HA  SER A  47     -39.921   6.519  -5.872  1.00  0.880          H  
ATOM    784 1HB  SER A  47     -37.960   6.686  -4.375  1.00  1.230          H  
ATOM    785 2HB  SER A  47     -37.954   8.420  -4.558  1.00  1.230          H  
ATOM    786  HG  SER A  47     -38.921   7.726  -2.676  1.00  1.230          H  
ATOM    787  N   ALA A  48     -39.624   9.782  -6.327  1.00  0.790          N  
ATOM    788  CA  ALA A  48     -40.397  10.979  -6.573  1.00  0.810          C  
ATOM    789  C   ALA A  48     -41.206  10.845  -7.857  1.00  0.820          C  
ATOM    790  O   ALA A  48     -42.385  11.213  -7.892  1.00  0.850          O  
ATOM    791  CB  ALA A  48     -39.469  12.171  -6.655  1.00  1.130          C  
ATOM    792  H   ALA A  48     -38.605   9.841  -6.304  1.00  0.950          H  
ATOM    793  HA  ALA A  48     -41.088  11.122  -5.742  1.00  0.970          H  
ATOM    794 1HB  ALA A  48     -40.051  13.079  -6.811  1.00  1.350          H  
ATOM    795 2HB  ALA A  48     -38.914  12.257  -5.714  1.00  1.350          H  
ATOM    796 3HB  ALA A  48     -38.768  12.032  -7.477  1.00  1.350          H  
ATOM    797  N   ALA A  49     -40.595  10.288  -8.916  1.00  0.800          N  
ATOM    798  CA  ALA A  49     -41.318  10.128 -10.166  1.00  0.820          C  
ATOM    799  C   ALA A  49     -42.483   9.169  -9.999  1.00  0.860          C  
ATOM    800  O   ALA A  49     -43.607   9.445 -10.450  1.00  0.910          O  
ATOM    801  CB  ALA A  49     -40.380   9.627 -11.240  1.00  1.140          C  
ATOM    802  H   ALA A  49     -39.608  10.017  -8.886  1.00  0.960          H  
ATOM    803  HA  ALA A  49     -41.699  11.093 -10.447  1.00  0.980          H  
ATOM    804 1HB  ALA A  49     -40.915   9.536 -12.178  1.00  1.370          H  
ATOM    805 2HB  ALA A  49     -39.559  10.332 -11.357  1.00  1.370          H  
ATOM    806 3HB  ALA A  49     -39.982   8.652 -10.948  1.00  1.370          H  
ATOM    807  N   TYR A  50     -42.290   8.069  -9.292  1.00  0.860          N  
ATOM    808  CA  TYR A  50     -43.380   7.151  -9.073  1.00  0.890          C  
ATOM    809  C   TYR A  50     -44.559   7.843  -8.430  1.00  0.920          C  
ATOM    810  O   TYR A  50     -45.698   7.719  -8.873  1.00  0.950          O  
ATOM    811  CB  TYR A  50     -42.921   5.971  -8.253  1.00  1.230          C  
ATOM    812  CG  TYR A  50     -44.034   5.132  -7.705  1.00  1.230          C  
ATOM    813  CD1 TYR A  50     -44.793   4.303  -8.506  1.00  1.230          C  
ATOM    814  CD2 TYR A  50     -44.269   5.189  -6.346  1.00  1.230          C  
ATOM    815  CE1 TYR A  50     -45.794   3.545  -7.935  1.00  1.230          C  
ATOM    816  CE2 TYR A  50     -45.256   4.443  -5.781  1.00  1.230          C  
ATOM    817  CZ  TYR A  50     -46.025   3.618  -6.561  1.00  1.230          C  
ATOM    818  OH  TYR A  50     -47.035   2.880  -5.965  1.00  1.230          O  
ATOM    819  H   TYR A  50     -41.356   7.824  -8.926  1.00  1.030          H  
ATOM    820  HA  TYR A  50     -43.713   6.785 -10.042  1.00  1.070          H  
ATOM    821 1HB  TYR A  50     -42.299   5.357  -8.878  1.00  1.480          H  
ATOM    822 2HB  TYR A  50     -42.305   6.320  -7.425  1.00  1.480          H  
ATOM    823  HD1 TYR A  50     -44.610   4.253  -9.579  1.00  1.480          H  
ATOM    824  HD2 TYR A  50     -43.658   5.843  -5.722  1.00  1.480          H  
ATOM    825  HE1 TYR A  50     -46.403   2.898  -8.554  1.00  1.480          H  
ATOM    826  HE2 TYR A  50     -45.430   4.505  -4.705  1.00  1.480          H  
ATOM    827  HH  TYR A  50     -47.493   2.312  -6.642  1.00  1.480          H  
ATOM    828  N   ARG A  51     -44.284   8.557  -7.350  1.00  0.910          N  
ATOM    829  CA  ARG A  51     -45.350   9.234  -6.645  1.00  0.940          C  
ATOM    830  C   ARG A  51     -46.044  10.361  -7.423  1.00  1.070          C  
ATOM    831  O   ARG A  51     -47.273  10.482  -7.342  1.00  1.190          O  
ATOM    832  CB  ARG A  51     -44.821   9.802  -5.347  1.00  1.300          C  
ATOM    833  CG  ARG A  51     -44.506   8.784  -4.271  1.00  1.300          C  
ATOM    834  CD  ARG A  51     -44.271   9.441  -2.945  1.00  1.300          C  
ATOM    835  NE  ARG A  51     -43.051  10.257  -2.948  1.00  1.300          N  
ATOM    836  CZ  ARG A  51     -41.812   9.794  -2.677  1.00  1.300          C  
ATOM    837  NH1 ARG A  51     -41.635   8.526  -2.379  1.00  1.300          N  
ATOM    838  NH2 ARG A  51     -40.758  10.608  -2.706  1.00  1.300          N  
ATOM    839  H   ARG A  51     -43.319   8.623  -7.014  1.00  1.090          H  
ATOM    840  HA  ARG A  51     -46.099   8.485  -6.403  1.00  1.130          H  
ATOM    841 1HB  ARG A  51     -43.907  10.367  -5.547  1.00  1.560          H  
ATOM    842 2HB  ARG A  51     -45.551  10.486  -4.941  1.00  1.560          H  
ATOM    843 1HG  ARG A  51     -45.333   8.083  -4.174  1.00  1.560          H  
ATOM    844 2HG  ARG A  51     -43.603   8.240  -4.553  1.00  1.560          H  
ATOM    845 1HD  ARG A  51     -45.111  10.105  -2.720  1.00  1.560          H  
ATOM    846 2HD  ARG A  51     -44.195   8.691  -2.160  1.00  1.560          H  
ATOM    847  HE  ARG A  51     -43.148  11.243  -3.159  1.00  1.560          H  
ATOM    848 1HH1 ARG A  51     -42.413   7.885  -2.346  1.00  1.560          H  
ATOM    849 2HH1 ARG A  51     -40.707   8.177  -2.200  1.00  1.560          H  
ATOM    850 1HH2 ARG A  51     -40.852  11.603  -2.947  1.00  1.560          H  
ATOM    851 2HH2 ARG A  51     -39.836  10.273  -2.485  1.00  1.560          H  
ATOM    852  N   PHE A  52     -45.284  11.204  -8.154  1.00  1.030          N  
ATOM    853  CA  PHE A  52     -45.908  12.374  -8.778  1.00  1.140          C  
ATOM    854  C   PHE A  52     -45.824  12.572 -10.303  1.00  1.130          C  
ATOM    855  O   PHE A  52     -46.430  13.514 -10.816  1.00  1.180          O  
ATOM    856  CB  PHE A  52     -45.336  13.607  -8.098  1.00  1.550          C  
ATOM    857  CG  PHE A  52     -45.497  13.502  -6.620  1.00  1.550          C  
ATOM    858  CD1 PHE A  52     -44.382  13.430  -5.792  1.00  1.550          C  
ATOM    859  CD2 PHE A  52     -46.754  13.399  -6.046  1.00  1.550          C  
ATOM    860  CE1 PHE A  52     -44.536  13.279  -4.447  1.00  1.550          C  
ATOM    861  CE2 PHE A  52     -46.887  13.233  -4.699  1.00  1.550          C  
ATOM    862  CZ  PHE A  52     -45.775  13.179  -3.909  1.00  1.550          C  
ATOM    863  H   PHE A  52     -44.269  11.082  -8.184  1.00  1.240          H  
ATOM    864  HA  PHE A  52     -46.968  12.325  -8.547  1.00  1.370          H  
ATOM    865 1HB  PHE A  52     -44.273  13.698  -8.331  1.00  1.860          H  
ATOM    866 2HB  PHE A  52     -45.843  14.502  -8.448  1.00  1.860          H  
ATOM    867  HD1 PHE A  52     -43.367  13.494  -6.217  1.00  1.860          H  
ATOM    868  HD2 PHE A  52     -47.645  13.438  -6.676  1.00  1.860          H  
ATOM    869  HE1 PHE A  52     -43.669  13.230  -3.805  1.00  1.860          H  
ATOM    870  HE2 PHE A  52     -47.884  13.152  -4.250  1.00  1.860          H  
ATOM    871  HZ  PHE A  52     -45.877  13.056  -2.850  1.00  1.860          H  
ATOM    872  N   VAL A  53     -45.052  11.765 -11.018  1.00  1.050          N  
ATOM    873  CA  VAL A  53     -44.858  11.949 -12.456  1.00  1.050          C  
ATOM    874  C   VAL A  53     -45.557  10.873 -13.268  1.00  1.070          C  
ATOM    875  O   VAL A  53     -46.192  11.169 -14.281  1.00  1.120          O  
ATOM    876  CB  VAL A  53     -43.355  11.962 -12.801  1.00  1.470          C  
ATOM    877  CG1 VAL A  53     -43.133  12.054 -14.309  1.00  1.470          C  
ATOM    878  CG2 VAL A  53     -42.706  13.142 -12.093  1.00  1.470          C  
ATOM    879  H   VAL A  53     -44.581  10.981 -10.578  1.00  1.260          H  
ATOM    880  HA  VAL A  53     -45.279  12.913 -12.737  1.00  1.260          H  
ATOM    881  HB  VAL A  53     -42.913  11.038 -12.472  1.00  1.760          H  
ATOM    882 1HG1 VAL A  53     -42.063  12.056 -14.514  1.00  1.760          H  
ATOM    883 2HG1 VAL A  53     -43.587  11.205 -14.817  1.00  1.760          H  
ATOM    884 3HG1 VAL A  53     -43.576  12.978 -14.685  1.00  1.760          H  
ATOM    885 1HG2 VAL A  53     -41.639  13.160 -12.311  1.00  1.760          H  
ATOM    886 2HG2 VAL A  53     -43.165  14.066 -12.443  1.00  1.760          H  
ATOM    887 3HG2 VAL A  53     -42.854  13.056 -11.018  1.00  1.760          H  
ATOM    888  N   LEU A  54     -45.382   9.628 -12.851  1.00  1.030          N  
ATOM    889  CA  LEU A  54     -45.904   8.485 -13.586  1.00  1.020          C  
ATOM    890  C   LEU A  54     -47.426   8.411 -13.563  1.00  1.050          C  
ATOM    891  O   LEU A  54     -48.077   8.740 -12.564  1.00  1.040          O  
ATOM    892  CB  LEU A  54     -45.338   7.179 -13.012  1.00  1.430          C  
ATOM    893  CG  LEU A  54     -43.980   6.670 -13.566  1.00  1.430          C  
ATOM    894  CD1 LEU A  54     -42.868   7.640 -13.259  1.00  1.430          C  
ATOM    895  CD2 LEU A  54     -43.686   5.291 -12.930  1.00  1.430          C  
ATOM    896  H   LEU A  54     -44.840   9.481 -11.998  1.00  1.240          H  
ATOM    897  HA  LEU A  54     -45.588   8.580 -14.621  1.00  1.220          H  
ATOM    898 1HB  LEU A  54     -45.249   7.294 -11.930  1.00  1.720          H  
ATOM    899 2HB  LEU A  54     -46.062   6.400 -13.215  1.00  1.720          H  
ATOM    900  HG  LEU A  54     -44.044   6.580 -14.645  1.00  1.720          H  
ATOM    901 1HD1 LEU A  54     -41.934   7.254 -13.661  1.00  1.720          H  
ATOM    902 2HD1 LEU A  54     -43.069   8.607 -13.709  1.00  1.720          H  
ATOM    903 3HD1 LEU A  54     -42.784   7.739 -12.209  1.00  1.720          H  
ATOM    904 1HD2 LEU A  54     -42.746   4.904 -13.317  1.00  1.720          H  
ATOM    905 2HD2 LEU A  54     -43.616   5.378 -11.851  1.00  1.720          H  
ATOM    906 3HD2 LEU A  54     -44.478   4.604 -13.174  1.00  1.720          H  
ATOM    907  N   THR A  55     -47.988   7.962 -14.681  1.00  1.060          N  
ATOM    908  CA  THR A  55     -49.431   7.780 -14.833  1.00  1.100          C  
ATOM    909  C   THR A  55     -49.844   6.482 -14.178  1.00  1.050          C  
ATOM    910  O   THR A  55     -49.000   5.642 -13.888  1.00  1.010          O  
ATOM    911  CB  THR A  55     -49.833   7.735 -16.323  1.00  1.520          C  
ATOM    912  OG1 THR A  55     -49.247   6.565 -16.957  1.00  1.520          O  
ATOM    913  CG2 THR A  55     -49.319   8.986 -17.020  1.00  1.520          C  
ATOM    914  H   THR A  55     -47.373   7.732 -15.468  1.00  1.270          H  
ATOM    915  HA  THR A  55     -49.952   8.601 -14.338  1.00  1.320          H  
ATOM    916  HB  THR A  55     -50.918   7.685 -16.407  1.00  1.830          H  
ATOM    917  HG1 THR A  55     -49.553   6.526 -17.876  1.00  1.830          H  
ATOM    918 1HG2 THR A  55     -49.601   8.960 -18.072  1.00  1.830          H  
ATOM    919 2HG2 THR A  55     -49.756   9.864 -16.547  1.00  1.830          H  
ATOM    920 3HG2 THR A  55     -48.236   9.041 -16.943  1.00  1.830          H  
ATOM    921  N   GLU A  56     -51.140   6.241 -14.000  1.00  1.060          N  
ATOM    922  CA  GLU A  56     -51.551   4.995 -13.350  1.00  1.010          C  
ATOM    923  C   GLU A  56     -51.044   3.763 -14.100  1.00  0.980          C  
ATOM    924  O   GLU A  56     -50.663   2.761 -13.488  1.00  0.920          O  
ATOM    925  CB  GLU A  56     -53.072   4.965 -13.224  1.00  1.430          C  
ATOM    926  CG  GLU A  56     -53.635   6.031 -12.268  1.00  1.430          C  
ATOM    927  CD  GLU A  56     -53.747   7.406 -12.901  1.00  1.430          C  
ATOM    928  OE1 GLU A  56     -53.420   7.530 -14.068  1.00  1.430          O  
ATOM    929  OE2 GLU A  56     -54.136   8.322 -12.227  1.00  1.430          O  
ATOM    930  H   GLU A  56     -51.845   6.935 -14.261  1.00  1.270          H  
ATOM    931  HA  GLU A  56     -51.125   4.980 -12.348  1.00  1.210          H  
ATOM    932 1HB  GLU A  56     -53.524   5.109 -14.205  1.00  1.720          H  
ATOM    933 2HB  GLU A  56     -53.386   3.988 -12.860  1.00  1.720          H  
ATOM    934 1HG  GLU A  56     -54.624   5.716 -11.933  1.00  1.720          H  
ATOM    935 2HG  GLU A  56     -52.988   6.092 -11.393  1.00  1.720          H  
ATOM    936  N   GLY A  57     -51.026   3.841 -15.429  1.00  1.020          N  
ATOM    937  CA  GLY A  57     -50.524   2.749 -16.248  1.00  1.010          C  
ATOM    938  C   GLY A  57     -49.055   2.507 -15.923  1.00  0.960          C  
ATOM    939  O   GLY A  57     -48.641   1.377 -15.624  1.00  0.890          O  
ATOM    940  H   GLY A  57     -51.378   4.684 -15.860  1.00  1.220          H  
ATOM    941 1HA  GLY A  57     -51.099   1.846 -16.053  1.00  1.210          H  
ATOM    942 2HA  GLY A  57     -50.637   2.997 -17.302  1.00  1.210          H  
ATOM    943  N   GLN A  58     -48.268   3.584 -15.986  1.00  1.010          N  
ATOM    944  CA  GLN A  58     -46.838   3.520 -15.727  1.00  0.990          C  
ATOM    945  C   GLN A  58     -46.528   3.083 -14.302  1.00  0.930          C  
ATOM    946  O   GLN A  58     -45.555   2.354 -14.084  1.00  0.900          O  
ATOM    947  CB  GLN A  58     -46.208   4.873 -15.998  1.00  1.390          C  
ATOM    948  CG  GLN A  58     -46.180   5.269 -17.454  1.00  1.390          C  
ATOM    949  CD  GLN A  58     -45.719   6.692 -17.639  1.00  1.390          C  
ATOM    950  OE1 GLN A  58     -46.041   7.578 -16.827  1.00  1.390          O  
ATOM    951  NE2 GLN A  58     -44.963   6.940 -18.707  1.00  1.390          N  
ATOM    952  H   GLN A  58     -48.692   4.480 -16.237  1.00  1.210          H  
ATOM    953  HA  GLN A  58     -46.399   2.793 -16.405  1.00  1.190          H  
ATOM    954 1HB  GLN A  58     -46.745   5.626 -15.442  1.00  1.670          H  
ATOM    955 2HB  GLN A  58     -45.188   4.858 -15.645  1.00  1.670          H  
ATOM    956 1HG  GLN A  58     -45.487   4.613 -17.981  1.00  1.670          H  
ATOM    957 2HG  GLN A  58     -47.177   5.170 -17.874  1.00  1.670          H  
ATOM    958 1HE2 GLN A  58     -44.632   7.871 -18.885  1.00  1.670          H  
ATOM    959 2HE2 GLN A  58     -44.728   6.204 -19.343  1.00  1.670          H  
ATOM    960  N   LYS A  59     -47.328   3.534 -13.328  1.00  0.920          N  
ATOM    961  CA  LYS A  59     -47.119   3.153 -11.944  1.00  0.870          C  
ATOM    962  C   LYS A  59     -47.317   1.658 -11.808  1.00  0.840          C  
ATOM    963  O   LYS A  59     -46.487   0.975 -11.224  1.00  0.800          O  
ATOM    964  CB  LYS A  59     -48.050   3.908 -11.000  1.00  1.240          C  
ATOM    965  CG  LYS A  59     -47.679   5.385 -10.805  1.00  1.240          C  
ATOM    966  CD  LYS A  59     -48.678   6.149  -9.962  1.00  1.240          C  
ATOM    967  CE  LYS A  59     -48.610   5.766  -8.488  1.00  1.240          C  
ATOM    968  NZ  LYS A  59     -49.516   6.595  -7.667  1.00  1.240          N  
ATOM    969  H   LYS A  59     -48.088   4.161 -13.571  1.00  1.100          H  
ATOM    970  HA  LYS A  59     -46.094   3.389 -11.667  1.00  1.040          H  
ATOM    971 1HB  LYS A  59     -49.059   3.878 -11.409  1.00  1.490          H  
ATOM    972 2HB  LYS A  59     -48.075   3.401 -10.042  1.00  1.490          H  
ATOM    973 1HG  LYS A  59     -46.687   5.482 -10.366  1.00  1.490          H  
ATOM    974 2HG  LYS A  59     -47.665   5.855 -11.768  1.00  1.490          H  
ATOM    975 1HD  LYS A  59     -48.460   7.218 -10.061  1.00  1.490          H  
ATOM    976 2HD  LYS A  59     -49.682   5.968 -10.339  1.00  1.490          H  
ATOM    977 1HE  LYS A  59     -48.890   4.725  -8.363  1.00  1.490          H  
ATOM    978 2HE  LYS A  59     -47.590   5.908  -8.130  1.00  1.490          H  
ATOM    979 1HZ  LYS A  59     -49.428   6.302  -6.703  1.00  1.490          H  
ATOM    980 2HZ  LYS A  59     -49.253   7.573  -7.760  1.00  1.490          H  
ATOM    981 3HZ  LYS A  59     -50.468   6.474  -7.972  1.00  1.490          H  
ATOM    982  N   ARG A  60     -48.352   1.095 -12.439  1.00  0.860          N  
ATOM    983  CA  ARG A  60     -48.525  -0.350 -12.328  1.00  0.840          C  
ATOM    984  C   ARG A  60     -47.299  -1.098 -12.877  1.00  0.820          C  
ATOM    985  O   ARG A  60     -46.845  -2.074 -12.267  1.00  0.810          O  
ATOM    986  CB  ARG A  60     -49.798  -0.808 -13.026  1.00  1.180          C  
ATOM    987  CG  ARG A  60     -51.089  -0.430 -12.280  1.00  1.180          C  
ATOM    988  CD  ARG A  60     -52.299  -1.135 -12.811  1.00  1.180          C  
ATOM    989  NE  ARG A  60     -52.632  -0.742 -14.191  1.00  1.180          N  
ATOM    990  CZ  ARG A  60     -53.417   0.307 -14.552  1.00  1.180          C  
ATOM    991  NH1 ARG A  60     -53.956   1.099 -13.647  1.00  1.180          N  
ATOM    992  NH2 ARG A  60     -53.651   0.531 -15.837  1.00  1.180          N  
ATOM    993  H   ARG A  60     -49.046   1.682 -12.913  1.00  1.030          H  
ATOM    994  HA  ARG A  60     -48.626  -0.596 -11.268  1.00  1.010          H  
ATOM    995 1HB  ARG A  60     -49.847  -0.352 -14.016  1.00  1.420          H  
ATOM    996 2HB  ARG A  60     -49.777  -1.886 -13.154  1.00  1.420          H  
ATOM    997 1HG  ARG A  60     -50.975  -0.697 -11.226  1.00  1.420          H  
ATOM    998 2HG  ARG A  60     -51.252   0.637 -12.356  1.00  1.420          H  
ATOM    999 1HD  ARG A  60     -52.110  -2.209 -12.805  1.00  1.420          H  
ATOM   1000 2HD  ARG A  60     -53.153  -0.927 -12.172  1.00  1.420          H  
ATOM   1001  HE  ARG A  60     -52.255  -1.313 -14.935  1.00  1.420          H  
ATOM   1002 1HH1 ARG A  60     -53.786   0.943 -12.667  1.00  1.420          H  
ATOM   1003 2HH1 ARG A  60     -54.552   1.861 -13.938  1.00  1.420          H  
ATOM   1004 1HH2 ARG A  60     -53.244  -0.076 -16.537  1.00  1.420          H  
ATOM   1005 2HH2 ARG A  60     -54.237   1.303 -16.120  1.00  1.420          H  
ATOM   1006  N   TYR A  61     -46.740  -0.628 -14.007  1.00  0.810          N  
ATOM   1007  CA  TYR A  61     -45.537  -1.262 -14.546  1.00  0.820          C  
ATOM   1008  C   TYR A  61     -44.365  -1.139 -13.582  1.00  0.780          C  
ATOM   1009  O   TYR A  61     -43.626  -2.105 -13.379  1.00  0.790          O  
ATOM   1010  CB  TYR A  61     -45.133  -0.644 -15.883  1.00  1.140          C  
ATOM   1011  CG  TYR A  61     -45.929  -1.109 -17.045  1.00  1.140          C  
ATOM   1012  CD1 TYR A  61     -46.860  -0.282 -17.635  1.00  1.140          C  
ATOM   1013  CD2 TYR A  61     -45.719  -2.375 -17.532  1.00  1.140          C  
ATOM   1014  CE1 TYR A  61     -47.590  -0.725 -18.712  1.00  1.140          C  
ATOM   1015  CE2 TYR A  61     -46.442  -2.828 -18.609  1.00  1.140          C  
ATOM   1016  CZ  TYR A  61     -47.377  -2.009 -19.199  1.00  1.140          C  
ATOM   1017  OH  TYR A  61     -48.100  -2.459 -20.277  1.00  1.140          O  
ATOM   1018  H   TYR A  61     -47.194   0.149 -14.501  1.00  0.970          H  
ATOM   1019  HA  TYR A  61     -45.741  -2.323 -14.689  1.00  0.980          H  
ATOM   1020 1HB  TYR A  61     -45.234   0.437 -15.818  1.00  1.370          H  
ATOM   1021 2HB  TYR A  61     -44.097  -0.853 -16.075  1.00  1.370          H  
ATOM   1022  HD1 TYR A  61     -47.017   0.715 -17.256  1.00  1.370          H  
ATOM   1023  HD2 TYR A  61     -44.977  -3.014 -17.062  1.00  1.370          H  
ATOM   1024  HE1 TYR A  61     -48.325  -0.071 -19.178  1.00  1.370          H  
ATOM   1025  HE2 TYR A  61     -46.275  -3.832 -18.997  1.00  1.370          H  
ATOM   1026  HH  TYR A  61     -47.830  -3.355 -20.491  1.00  1.370          H  
ATOM   1027  N   PHE A  62     -44.204   0.050 -12.983  1.00  0.760          N  
ATOM   1028  CA  PHE A  62     -43.152   0.331 -12.012  1.00  0.750          C  
ATOM   1029  C   PHE A  62     -43.292  -0.628 -10.844  1.00  0.690          C  
ATOM   1030  O   PHE A  62     -42.365  -1.351 -10.510  1.00  0.670          O  
ATOM   1031  CB  PHE A  62     -43.269   1.772 -11.515  1.00  1.050          C  
ATOM   1032  CG  PHE A  62     -42.245   2.268 -10.526  1.00  1.050          C  
ATOM   1033  CD1 PHE A  62     -41.058   2.825 -10.967  1.00  1.050          C  
ATOM   1034  CD2 PHE A  62     -42.470   2.209  -9.165  1.00  1.050          C  
ATOM   1035  CE1 PHE A  62     -40.141   3.327 -10.071  1.00  1.050          C  
ATOM   1036  CE2 PHE A  62     -41.548   2.714  -8.275  1.00  1.050          C  
ATOM   1037  CZ  PHE A  62     -40.392   3.277  -8.736  1.00  1.050          C  
ATOM   1038  H   PHE A  62     -44.829   0.815 -13.253  1.00  0.910          H  
ATOM   1039  HA  PHE A  62     -42.182   0.180 -12.484  1.00  0.900          H  
ATOM   1040 1HB  PHE A  62     -43.250   2.430 -12.376  1.00  1.260          H  
ATOM   1041 2HB  PHE A  62     -44.235   1.903 -11.059  1.00  1.260          H  
ATOM   1042  HD1 PHE A  62     -40.859   2.883 -12.039  1.00  1.260          H  
ATOM   1043  HD2 PHE A  62     -43.399   1.774  -8.796  1.00  1.260          H  
ATOM   1044  HE1 PHE A  62     -39.226   3.780 -10.428  1.00  1.260          H  
ATOM   1045  HE2 PHE A  62     -41.742   2.682  -7.205  1.00  1.260          H  
ATOM   1046  HZ  PHE A  62     -39.681   3.696  -8.037  1.00  1.260          H  
ATOM   1047  N   GLU A  63     -44.481  -0.718 -10.262  1.00  0.690          N  
ATOM   1048  CA  GLU A  63     -44.693  -1.546  -9.088  1.00  0.640          C  
ATOM   1049  C   GLU A  63     -44.329  -3.001  -9.351  1.00  0.610          C  
ATOM   1050  O   GLU A  63     -43.633  -3.639  -8.547  1.00  0.580          O  
ATOM   1051  CB  GLU A  63     -46.174  -1.443  -8.697  1.00  0.920          C  
ATOM   1052  CG  GLU A  63     -46.583  -0.081  -8.107  1.00  0.920          C  
ATOM   1053  CD  GLU A  63     -48.054   0.173  -8.078  1.00  0.920          C  
ATOM   1054  OE1 GLU A  63     -48.793  -0.652  -8.560  1.00  0.920          O  
ATOM   1055  OE2 GLU A  63     -48.447   1.202  -7.560  1.00  0.920          O  
ATOM   1056  H   GLU A  63     -45.243  -0.146 -10.622  1.00  0.830          H  
ATOM   1057  HA  GLU A  63     -44.066  -1.172  -8.289  1.00  0.770          H  
ATOM   1058 1HB  GLU A  63     -46.784  -1.612  -9.583  1.00  1.100          H  
ATOM   1059 2HB  GLU A  63     -46.408  -2.221  -7.990  1.00  1.100          H  
ATOM   1060 1HG  GLU A  63     -46.254  -0.045  -7.088  1.00  1.100          H  
ATOM   1061 2HG  GLU A  63     -46.077   0.697  -8.658  1.00  1.100          H  
ATOM   1062  N   LYS A  64     -44.724  -3.517 -10.508  1.00  0.630          N  
ATOM   1063  CA  LYS A  64     -44.397  -4.889 -10.837  1.00  0.620          C  
ATOM   1064  C   LYS A  64     -42.888  -5.045 -11.103  1.00  0.650          C  
ATOM   1065  O   LYS A  64     -42.283  -6.022 -10.643  1.00  0.630          O  
ATOM   1066  CB  LYS A  64     -45.266  -5.353 -11.988  1.00  0.870          C  
ATOM   1067  CG  LYS A  64     -46.751  -5.537 -11.615  1.00  0.870          C  
ATOM   1068  CD  LYS A  64     -47.583  -5.965 -12.824  1.00  0.870          C  
ATOM   1069  CE  LYS A  64     -49.063  -6.089 -12.503  1.00  0.870          C  
ATOM   1070  NZ  LYS A  64     -49.860  -6.430 -13.725  1.00  0.870          N  
ATOM   1071  H   LYS A  64     -45.310  -2.953 -11.135  1.00  0.760          H  
ATOM   1072  HA  LYS A  64     -44.639  -5.508  -9.974  1.00  0.740          H  
ATOM   1073 1HB  LYS A  64     -45.238  -4.600 -12.759  1.00  1.050          H  
ATOM   1074 2HB  LYS A  64     -44.882  -6.282 -12.388  1.00  1.050          H  
ATOM   1075 1HG  LYS A  64     -46.840  -6.289 -10.831  1.00  1.050          H  
ATOM   1076 2HG  LYS A  64     -47.139  -4.588 -11.230  1.00  1.050          H  
ATOM   1077 1HD  LYS A  64     -47.443  -5.255 -13.643  1.00  1.050          H  
ATOM   1078 2HD  LYS A  64     -47.257  -6.943 -13.147  1.00  1.050          H  
ATOM   1079 1HE  LYS A  64     -49.201  -6.876 -11.764  1.00  1.050          H  
ATOM   1080 2HE  LYS A  64     -49.428  -5.147 -12.091  1.00  1.050          H  
ATOM   1081 1HZ  LYS A  64     -50.836  -6.513 -13.483  1.00  1.050          H  
ATOM   1082 2HZ  LYS A  64     -49.746  -5.700 -14.413  1.00  1.050          H  
ATOM   1083 3HZ  LYS A  64     -49.532  -7.315 -14.116  1.00  1.050          H  
ATOM   1084  N   LEU A  65     -42.269  -4.067 -11.798  1.00  0.700          N  
ATOM   1085  CA  LEU A  65     -40.830  -4.067 -12.069  1.00  0.690          C  
ATOM   1086  C   LEU A  65     -40.037  -4.022 -10.766  1.00  0.680          C  
ATOM   1087  O   LEU A  65     -39.001  -4.670 -10.657  1.00  0.680          O  
ATOM   1088  CB  LEU A  65     -40.417  -2.872 -12.942  1.00  0.970          C  
ATOM   1089  CG  LEU A  65     -38.891  -2.750 -13.299  1.00  0.970          C  
ATOM   1090  CD1 LEU A  65     -38.413  -3.981 -14.114  1.00  0.970          C  
ATOM   1091  CD2 LEU A  65     -38.656  -1.432 -14.042  1.00  0.970          C  
ATOM   1092  H   LEU A  65     -42.824  -3.302 -12.196  1.00  0.840          H  
ATOM   1093  HA  LEU A  65     -40.597  -4.988 -12.593  1.00  0.830          H  
ATOM   1094 1HB  LEU A  65     -40.982  -2.922 -13.870  1.00  1.160          H  
ATOM   1095 2HB  LEU A  65     -40.708  -1.960 -12.422  1.00  1.160          H  
ATOM   1096  HG  LEU A  65     -38.320  -2.729 -12.383  1.00  1.160          H  
ATOM   1097 1HD1 LEU A  65     -37.352  -3.885 -14.326  1.00  1.160          H  
ATOM   1098 2HD1 LEU A  65     -38.566  -4.893 -13.545  1.00  1.160          H  
ATOM   1099 3HD1 LEU A  65     -38.963  -4.044 -15.041  1.00  1.160          H  
ATOM   1100 1HD2 LEU A  65     -37.597  -1.319 -14.258  1.00  1.160          H  
ATOM   1101 2HD2 LEU A  65     -39.216  -1.419 -14.952  1.00  1.160          H  
ATOM   1102 3HD2 LEU A  65     -38.984  -0.607 -13.407  1.00  1.160          H  
ATOM   1103  N   VAL A  66     -40.501  -3.234  -9.800  1.00  0.660          N  
ATOM   1104  CA  VAL A  66     -39.874  -3.103  -8.492  1.00  0.640          C  
ATOM   1105  C   VAL A  66     -39.888  -4.415  -7.737  1.00  0.620          C  
ATOM   1106  O   VAL A  66     -38.852  -4.845  -7.224  1.00  0.590          O  
ATOM   1107  CB  VAL A  66     -40.566  -1.975  -7.690  1.00  0.900          C  
ATOM   1108  CG1 VAL A  66     -40.134  -1.961  -6.228  1.00  0.900          C  
ATOM   1109  CG2 VAL A  66     -40.168  -0.625  -8.306  1.00  0.900          C  
ATOM   1110  H   VAL A  66     -41.334  -2.690 -10.010  1.00  0.790          H  
ATOM   1111  HA  VAL A  66     -38.845  -2.830  -8.635  1.00  0.770          H  
ATOM   1112  HB  VAL A  66     -41.639  -2.112  -7.742  1.00  1.080          H  
ATOM   1113 1HG1 VAL A  66     -40.632  -1.152  -5.705  1.00  1.080          H  
ATOM   1114 2HG1 VAL A  66     -40.393  -2.896  -5.738  1.00  1.080          H  
ATOM   1115 3HG1 VAL A  66     -39.083  -1.819  -6.163  1.00  1.080          H  
ATOM   1116 1HG2 VAL A  66     -40.641   0.164  -7.769  1.00  1.080          H  
ATOM   1117 2HG2 VAL A  66     -39.106  -0.498  -8.236  1.00  1.080          H  
ATOM   1118 3HG2 VAL A  66     -40.454  -0.572  -9.342  1.00  1.080          H  
ATOM   1119  N   ILE A  67     -41.022  -5.095  -7.704  1.00  0.640          N  
ATOM   1120  CA  ILE A  67     -41.053  -6.369  -7.012  1.00  0.650          C  
ATOM   1121  C   ILE A  67     -40.094  -7.333  -7.717  1.00  0.640          C  
ATOM   1122  O   ILE A  67     -39.269  -7.982  -7.059  1.00  0.630          O  
ATOM   1123  CB  ILE A  67     -42.493  -6.893  -6.919  1.00  0.910          C  
ATOM   1124  CG1 ILE A  67     -43.273  -5.919  -5.960  1.00  0.910          C  
ATOM   1125  CG2 ILE A  67     -42.500  -8.361  -6.406  1.00  0.910          C  
ATOM   1126  CD1 ILE A  67     -44.773  -6.044  -5.951  1.00  0.910          C  
ATOM   1127  H   ILE A  67     -41.863  -4.687  -8.130  1.00  0.770          H  
ATOM   1128  HA  ILE A  67     -40.691  -6.217  -5.996  1.00  0.780          H  
ATOM   1129  HB  ILE A  67     -42.966  -6.837  -7.903  1.00  1.090          H  
ATOM   1130 1HG1 ILE A  67     -42.913  -6.079  -4.952  1.00  1.090          H  
ATOM   1131 2HG1 ILE A  67     -43.037  -4.895  -6.248  1.00  1.090          H  
ATOM   1132 1HG2 ILE A  67     -43.520  -8.727  -6.334  1.00  1.090          H  
ATOM   1133 2HG2 ILE A  67     -41.948  -9.002  -7.098  1.00  1.090          H  
ATOM   1134 3HG2 ILE A  67     -42.029  -8.408  -5.425  1.00  1.090          H  
ATOM   1135 1HD1 ILE A  67     -45.166  -5.309  -5.258  1.00  1.090          H  
ATOM   1136 2HD1 ILE A  67     -45.163  -5.846  -6.952  1.00  1.090          H  
ATOM   1137 3HD1 ILE A  67     -45.070  -7.036  -5.634  1.00  1.090          H  
ATOM   1138  N   TYR A  68     -40.180  -7.391  -9.051  1.00  0.640          N  
ATOM   1139  CA  TYR A  68     -39.310  -8.223  -9.868  1.00  0.630          C  
ATOM   1140  C   TYR A  68     -37.842  -7.948  -9.572  1.00  0.600          C  
ATOM   1141  O   TYR A  68     -37.072  -8.869  -9.343  1.00  0.560          O  
ATOM   1142  CB  TYR A  68     -39.594  -7.949 -11.354  1.00  0.890          C  
ATOM   1143  CG  TYR A  68     -38.664  -8.600 -12.357  1.00  0.890          C  
ATOM   1144  CD1 TYR A  68     -38.907  -9.878 -12.842  1.00  0.890          C  
ATOM   1145  CD2 TYR A  68     -37.549  -7.892 -12.795  1.00  0.890          C  
ATOM   1146  CE1 TYR A  68     -38.037 -10.433 -13.767  1.00  0.890          C  
ATOM   1147  CE2 TYR A  68     -36.694  -8.447 -13.698  1.00  0.890          C  
ATOM   1148  CZ  TYR A  68     -36.927  -9.707 -14.189  1.00  0.890          C  
ATOM   1149  OH  TYR A  68     -36.064 -10.248 -15.104  1.00  0.890          O  
ATOM   1150  H   TYR A  68     -40.901  -6.839  -9.527  1.00  0.770          H  
ATOM   1151  HA  TYR A  68     -39.512  -9.271  -9.636  1.00  0.760          H  
ATOM   1152 1HB  TYR A  68     -40.610  -8.272 -11.581  1.00  1.060          H  
ATOM   1153 2HB  TYR A  68     -39.568  -6.893 -11.528  1.00  1.060          H  
ATOM   1154  HD1 TYR A  68     -39.778 -10.440 -12.502  1.00  1.060          H  
ATOM   1155  HD2 TYR A  68     -37.356  -6.891 -12.417  1.00  1.060          H  
ATOM   1156  HE1 TYR A  68     -38.221 -11.435 -14.157  1.00  1.060          H  
ATOM   1157  HE2 TYR A  68     -35.830  -7.889 -14.030  1.00  1.060          H  
ATOM   1158  HH  TYR A  68     -36.295 -11.173 -15.241  1.00  1.060          H  
ATOM   1159  N   CYS A  69     -37.443  -6.677  -9.590  1.00  0.610          N  
ATOM   1160  CA  CYS A  69     -36.055  -6.315  -9.369  1.00  0.570          C  
ATOM   1161  C   CYS A  69     -35.567  -6.662  -7.971  1.00  0.550          C  
ATOM   1162  O   CYS A  69     -34.485  -7.222  -7.808  1.00  0.510          O  
ATOM   1163  CB  CYS A  69     -35.861  -4.813  -9.586  1.00  0.810          C  
ATOM   1164  SG  CYS A  69     -36.033  -4.282 -11.296  1.00  0.810          S  
ATOM   1165  H   CYS A  69     -38.118  -5.949  -9.790  1.00  0.730          H  
ATOM   1166  HA  CYS A  69     -35.448  -6.857 -10.090  1.00  0.680          H  
ATOM   1167 1HB  CYS A  69     -36.603  -4.270  -8.996  1.00  0.980          H  
ATOM   1168 2HB  CYS A  69     -34.883  -4.514  -9.231  1.00  0.980          H  
ATOM   1169  HG  CYS A  69     -37.379  -4.475 -11.338  1.00  0.980          H  
ATOM   1170  N   ASP A  70     -36.384  -6.438  -6.933  1.00  0.560          N  
ATOM   1171  CA  ASP A  70     -35.907  -6.744  -5.584  1.00  0.520          C  
ATOM   1172  C   ASP A  70     -35.591  -8.224  -5.449  1.00  0.480          C  
ATOM   1173  O   ASP A  70     -34.632  -8.601  -4.780  1.00  0.400          O  
ATOM   1174  CB  ASP A  70     -36.916  -6.344  -4.504  1.00  0.740          C  
ATOM   1175  CG  ASP A  70     -36.293  -6.322  -3.072  1.00  0.740          C  
ATOM   1176  OD1 ASP A  70     -35.257  -5.686  -2.897  1.00  0.740          O  
ATOM   1177  OD2 ASP A  70     -36.861  -6.908  -2.184  1.00  0.740          O  
ATOM   1178  H   ASP A  70     -37.294  -5.987  -7.072  1.00  0.670          H  
ATOM   1179  HA  ASP A  70     -34.988  -6.183  -5.410  1.00  0.620          H  
ATOM   1180 1HB  ASP A  70     -37.356  -5.387  -4.730  1.00  0.890          H  
ATOM   1181 2HB  ASP A  70     -37.736  -7.068  -4.513  1.00  0.890          H  
ATOM   1182  N   GLN A  71     -36.333  -9.068  -6.163  1.00  0.530          N  
ATOM   1183  CA  GLN A  71     -36.132 -10.509  -6.118  1.00  0.530          C  
ATOM   1184  C   GLN A  71     -34.758 -10.945  -6.646  1.00  0.490          C  
ATOM   1185  O   GLN A  71     -34.338 -12.080  -6.408  1.00  0.520          O  
ATOM   1186  CB  GLN A  71     -37.271 -11.213  -6.849  1.00  0.740          C  
ATOM   1187  CG  GLN A  71     -38.599 -11.083  -6.103  1.00  0.740          C  
ATOM   1188  CD  GLN A  71     -39.775 -11.630  -6.853  1.00  0.740          C  
ATOM   1189  OE1 GLN A  71     -39.688 -11.861  -8.067  1.00  0.740          O  
ATOM   1190  NE2 GLN A  71     -40.865 -11.838  -6.131  1.00  0.740          N  
ATOM   1191  H   GLN A  71     -37.127  -8.691  -6.695  1.00  0.640          H  
ATOM   1192  HA  GLN A  71     -36.186 -10.814  -5.074  1.00  0.640          H  
ATOM   1193 1HB  GLN A  71     -37.388 -10.792  -7.843  1.00  0.890          H  
ATOM   1194 2HB  GLN A  71     -37.038 -12.270  -6.964  1.00  0.890          H  
ATOM   1195 1HG  GLN A  71     -38.515 -11.641  -5.174  1.00  0.890          H  
ATOM   1196 2HG  GLN A  71     -38.786 -10.044  -5.879  1.00  0.890          H  
ATOM   1197 1HE2 GLN A  71     -41.710 -12.234  -6.546  1.00  0.890          H  
ATOM   1198 2HE2 GLN A  71     -40.868 -11.634  -5.157  1.00  0.890          H  
ATOM   1199  N   TYR A  72     -34.065 -10.066  -7.382  1.00  0.430          N  
ATOM   1200  CA  TYR A  72     -32.739 -10.376  -7.892  1.00  0.420          C  
ATOM   1201  C   TYR A  72     -31.649  -9.656  -7.110  1.00  0.290          C  
ATOM   1202  O   TYR A  72     -30.459  -9.814  -7.413  1.00  0.280          O  
ATOM   1203  CB  TYR A  72     -32.629 -10.024  -9.369  1.00  0.590          C  
ATOM   1204  CG  TYR A  72     -33.507 -10.873 -10.195  1.00  0.590          C  
ATOM   1205  CD1 TYR A  72     -34.718 -10.394 -10.568  1.00  0.590          C  
ATOM   1206  CD2 TYR A  72     -33.108 -12.151 -10.566  1.00  0.590          C  
ATOM   1207  CE1 TYR A  72     -35.563 -11.167 -11.290  1.00  0.590          C  
ATOM   1208  CE2 TYR A  72     -33.956 -12.937 -11.306  1.00  0.590          C  
ATOM   1209  CZ  TYR A  72     -35.191 -12.447 -11.668  1.00  0.590          C  
ATOM   1210  OH  TYR A  72     -36.066 -13.235 -12.386  1.00  0.590          O  
ATOM   1211  H   TYR A  72     -34.440  -9.129  -7.547  1.00  0.520          H  
ATOM   1212  HA  TYR A  72     -32.570 -11.445  -7.780  1.00  0.500          H  
ATOM   1213 1HB  TYR A  72     -32.913  -8.977  -9.518  1.00  0.710          H  
ATOM   1214 2HB  TYR A  72     -31.604 -10.145  -9.705  1.00  0.710          H  
ATOM   1215  HD1 TYR A  72     -35.007  -9.396 -10.270  1.00  0.710          H  
ATOM   1216  HD2 TYR A  72     -32.133 -12.531 -10.265  1.00  0.710          H  
ATOM   1217  HE1 TYR A  72     -36.526 -10.776 -11.552  1.00  0.710          H  
ATOM   1218  HE2 TYR A  72     -33.658 -13.943 -11.594  1.00  0.710          H  
ATOM   1219  HH  TYR A  72     -35.720 -14.128 -12.443  1.00  0.710          H  
ATOM   1220  N   ALA A  73     -32.023  -8.914  -6.060  1.00  0.230          N  
ATOM   1221  CA  ALA A  73     -31.067  -8.173  -5.250  1.00  0.130          C  
ATOM   1222  C   ALA A  73     -30.475  -9.097  -4.207  1.00  0.140          C  
ATOM   1223  O   ALA A  73     -30.648  -8.892  -3.004  1.00  0.170          O  
ATOM   1224  CB  ALA A  73     -31.730  -6.983  -4.570  1.00  0.220          C  
ATOM   1225  H   ALA A  73     -33.010  -8.859  -5.799  1.00  0.280          H  
ATOM   1226  HA  ALA A  73     -30.262  -7.820  -5.894  1.00  0.160          H  
ATOM   1227 1HB  ALA A  73     -30.994  -6.463  -3.981  1.00  0.270          H  
ATOM   1228 2HB  ALA A  73     -32.148  -6.311  -5.307  1.00  0.270          H  
ATOM   1229 3HB  ALA A  73     -32.533  -7.335  -3.921  1.00  0.270          H  
ATOM   1230  N   SER A  74     -29.788 -10.119  -4.675  1.00  0.130          N  
ATOM   1231  CA  SER A  74     -29.162 -11.068  -3.793  1.00  0.100          C  
ATOM   1232  C   SER A  74     -27.825 -10.536  -3.421  1.00  0.040          C  
ATOM   1233  O   SER A  74     -27.097 -10.024  -4.267  1.00  0.060          O  
ATOM   1234  CB  SER A  74     -28.985 -12.425  -4.421  1.00  0.150          C  
ATOM   1235  OG  SER A  74     -28.248 -13.262  -3.549  1.00  0.150          O  
ATOM   1236  H   SER A  74     -29.708 -10.197  -5.690  1.00  0.160          H  
ATOM   1237  HA  SER A  74     -29.765 -11.170  -2.890  1.00  0.120          H  
ATOM   1238 1HB  SER A  74     -29.961 -12.866  -4.626  1.00  0.180          H  
ATOM   1239 2HB  SER A  74     -28.460 -12.325  -5.370  1.00  0.180          H  
ATOM   1240  HG  SER A  74     -28.197 -14.115  -3.999  1.00  0.180          H  
ATOM   1241  N   LEU A  75     -27.474 -10.669  -2.165  1.00  0.050          N  
ATOM   1242  CA  LEU A  75     -26.177 -10.219  -1.726  1.00  0.120          C  
ATOM   1243  C   LEU A  75     -25.209 -11.365  -1.587  1.00  0.190          C  
ATOM   1244  O   LEU A  75     -24.057 -11.187  -1.189  1.00  0.270          O  
ATOM   1245  CB  LEU A  75     -26.301  -9.426  -0.432  1.00  0.140          C  
ATOM   1246  CG  LEU A  75     -27.077 -10.046   0.772  1.00  0.140          C  
ATOM   1247  CD1 LEU A  75     -26.265 -11.140   1.496  1.00  0.140          C  
ATOM   1248  CD2 LEU A  75     -27.408  -8.897   1.733  1.00  0.140          C  
ATOM   1249  H   LEU A  75     -28.128 -11.079  -1.514  1.00  0.060          H  
ATOM   1250  HA  LEU A  75     -25.787  -9.535  -2.476  1.00  0.140          H  
ATOM   1251 1HB  LEU A  75     -25.309  -9.262  -0.103  1.00  0.170          H  
ATOM   1252 2HB  LEU A  75     -26.739  -8.462  -0.652  1.00  0.170          H  
ATOM   1253  HG  LEU A  75     -28.001 -10.491   0.421  1.00  0.170          H  
ATOM   1254 1HD1 LEU A  75     -26.862 -11.503   2.316  1.00  0.170          H  
ATOM   1255 2HD1 LEU A  75     -26.042 -11.970   0.848  1.00  0.170          H  
ATOM   1256 3HD1 LEU A  75     -25.333 -10.718   1.870  1.00  0.170          H  
ATOM   1257 1HD2 LEU A  75     -27.974  -9.276   2.579  1.00  0.170          H  
ATOM   1258 2HD2 LEU A  75     -26.483  -8.443   2.087  1.00  0.170          H  
ATOM   1259 3HD2 LEU A  75     -28.002  -8.141   1.207  1.00  0.170          H  
ATOM   1260  N   ILE A  76     -25.652 -12.566  -1.932  1.00  0.220          N  
ATOM   1261  CA  ILE A  76     -24.770 -13.699  -1.795  1.00  0.420          C  
ATOM   1262  C   ILE A  76     -23.556 -13.620  -2.721  1.00  0.350          C  
ATOM   1263  O   ILE A  76     -22.442 -13.741  -2.217  1.00  0.320          O  
ATOM   1264  CB  ILE A  76     -25.526 -15.027  -1.968  1.00  0.510          C  
ATOM   1265  CG1 ILE A  76     -26.481 -15.196  -0.789  1.00  0.510          C  
ATOM   1266  CG2 ILE A  76     -24.522 -16.204  -2.087  1.00  0.510          C  
ATOM   1267  CD1 ILE A  76     -27.520 -16.272  -0.964  1.00  0.510          C  
ATOM   1268  H   ILE A  76     -26.599 -12.675  -2.302  1.00  0.260          H  
ATOM   1269  HA  ILE A  76     -24.389 -13.694  -0.772  1.00  0.500          H  
ATOM   1270  HB  ILE A  76     -26.134 -14.982  -2.839  1.00  0.610          H  
ATOM   1271 1HG1 ILE A  76     -25.892 -15.440   0.084  1.00  0.610          H  
ATOM   1272 2HG1 ILE A  76     -26.992 -14.252  -0.611  1.00  0.610          H  
ATOM   1273 1HG2 ILE A  76     -25.053 -17.130  -2.210  1.00  0.610          H  
ATOM   1274 2HG2 ILE A  76     -23.870 -16.075  -2.945  1.00  0.610          H  
ATOM   1275 3HG2 ILE A  76     -23.915 -16.255  -1.180  1.00  0.610          H  
ATOM   1276 1HD1 ILE A  76     -28.144 -16.317  -0.072  1.00  0.610          H  
ATOM   1277 2HD1 ILE A  76     -28.143 -16.042  -1.829  1.00  0.610          H  
ATOM   1278 3HD1 ILE A  76     -27.051 -17.228  -1.109  1.00  0.610          H  
ATOM   1279  N   PRO A  77     -23.695 -13.373  -4.057  1.00  0.340          N  
ATOM   1280  CA  PRO A  77     -22.587 -13.315  -4.989  1.00  0.310          C  
ATOM   1281  C   PRO A  77     -21.791 -12.040  -4.814  1.00  0.250          C  
ATOM   1282  O   PRO A  77     -20.656 -11.941  -5.261  1.00  0.250          O  
ATOM   1283  CB  PRO A  77     -23.290 -13.326  -6.357  1.00  0.460          C  
ATOM   1284  CG  PRO A  77     -24.622 -12.689  -6.123  1.00  0.460          C  
ATOM   1285  CD  PRO A  77     -25.020 -13.068  -4.714  1.00  0.460          C  
ATOM   1286  HA  PRO A  77     -21.949 -14.198  -4.854  1.00  0.370          H  
ATOM   1287 1HB  PRO A  77     -22.693 -12.752  -7.079  1.00  0.560          H  
ATOM   1288 2HB  PRO A  77     -23.383 -14.328  -6.749  1.00  0.560          H  
ATOM   1289 1HG  PRO A  77     -24.559 -11.605  -6.280  1.00  0.560          H  
ATOM   1290 2HG  PRO A  77     -25.340 -13.066  -6.869  1.00  0.560          H  
ATOM   1291 1HD  PRO A  77     -25.487 -12.165  -4.342  1.00  0.560          H  
ATOM   1292 2HD  PRO A  77     -25.684 -13.901  -4.721  1.00  0.560          H  
ATOM   1293  N   VAL A  78     -22.386 -11.080  -4.115  1.00  0.180          N  
ATOM   1294  CA  VAL A  78     -21.831  -9.761  -3.940  1.00  0.120          C  
ATOM   1295  C   VAL A  78     -20.855  -9.791  -2.783  1.00  0.170          C  
ATOM   1296  O   VAL A  78     -19.682  -9.459  -2.964  1.00  0.200          O  
ATOM   1297  CB  VAL A  78     -22.950  -8.765  -3.643  1.00  0.190          C  
ATOM   1298  CG1 VAL A  78     -22.396  -7.411  -3.415  1.00  0.190          C  
ATOM   1299  CG2 VAL A  78     -23.925  -8.770  -4.730  1.00  0.190          C  
ATOM   1300  H   VAL A  78     -23.292 -11.264  -3.711  1.00  0.220          H  
ATOM   1301  HA  VAL A  78     -21.312  -9.465  -4.851  1.00  0.140          H  
ATOM   1302  HB  VAL A  78     -23.440  -9.061  -2.724  1.00  0.230          H  
ATOM   1303 1HG1 VAL A  78     -23.203  -6.714  -3.178  1.00  0.230          H  
ATOM   1304 2HG1 VAL A  78     -21.700  -7.441  -2.613  1.00  0.230          H  
ATOM   1305 3HG1 VAL A  78     -21.888  -7.089  -4.321  1.00  0.230          H  
ATOM   1306 1HG2 VAL A  78     -24.694  -8.097  -4.451  1.00  0.230          H  
ATOM   1307 2HG2 VAL A  78     -23.462  -8.456  -5.666  1.00  0.230          H  
ATOM   1308 3HG2 VAL A  78     -24.351  -9.756  -4.853  1.00  0.230          H  
ATOM   1309  N   SER A  79     -21.334 -10.196  -1.589  1.00  0.240          N  
ATOM   1310  CA  SER A  79     -20.459 -10.272  -0.432  1.00  0.330          C  
ATOM   1311  C   SER A  79     -19.357 -11.238  -0.781  1.00  0.390          C  
ATOM   1312  O   SER A  79     -18.169 -10.948  -0.596  1.00  0.400          O  
ATOM   1313  CB  SER A  79     -21.198 -10.848   0.777  1.00  0.430          C  
ATOM   1314  OG  SER A  79     -22.242 -10.031   1.231  1.00  0.430          O  
ATOM   1315  H   SER A  79     -22.317 -10.452  -1.472  1.00  0.290          H  
ATOM   1316  HA  SER A  79     -20.030  -9.295  -0.218  1.00  0.400          H  
ATOM   1317 1HB  SER A  79     -21.606 -11.826   0.508  1.00  0.510          H  
ATOM   1318 2HB  SER A  79     -20.491 -11.014   1.586  1.00  0.510          H  
ATOM   1319  HG  SER A  79     -22.669 -10.558   1.916  1.00  0.510          H  
ATOM   1320  N   PHE A  80     -19.749 -12.366  -1.378  1.00  0.430          N  
ATOM   1321  CA  PHE A  80     -18.813 -13.392  -1.714  1.00  0.480          C  
ATOM   1322  C   PHE A  80     -17.662 -12.907  -2.585  1.00  0.470          C  
ATOM   1323  O   PHE A  80     -16.482 -13.089  -2.230  1.00  0.570          O  
ATOM   1324  CB  PHE A  80     -19.539 -14.521  -2.410  1.00  0.650          C  
ATOM   1325  CG  PHE A  80     -18.647 -15.535  -2.760  1.00  0.650          C  
ATOM   1326  CD1 PHE A  80     -18.288 -16.470  -1.820  1.00  0.650          C  
ATOM   1327  CD2 PHE A  80     -18.109 -15.567  -4.001  1.00  0.650          C  
ATOM   1328  CE1 PHE A  80     -17.397 -17.420  -2.126  1.00  0.650          C  
ATOM   1329  CE2 PHE A  80     -17.228 -16.485  -4.309  1.00  0.650          C  
ATOM   1330  CZ  PHE A  80     -16.849 -17.431  -3.374  1.00  0.650          C  
ATOM   1331  H   PHE A  80     -20.741 -12.572  -1.520  1.00  0.520          H  
ATOM   1332  HA  PHE A  80     -18.411 -13.785  -0.802  1.00  0.580          H  
ATOM   1333 1HB  PHE A  80     -20.300 -14.935  -1.755  1.00  0.780          H  
ATOM   1334 2HB  PHE A  80     -20.028 -14.155  -3.307  1.00  0.780          H  
ATOM   1335  HD1 PHE A  80     -18.733 -16.426  -0.827  1.00  0.780          H  
ATOM   1336  HD2 PHE A  80     -18.401 -14.823  -4.741  1.00  0.780          H  
ATOM   1337  HE1 PHE A  80     -17.109 -18.171  -1.391  1.00  0.780          H  
ATOM   1338  HE2 PHE A  80     -16.816 -16.491  -5.307  1.00  0.780          H  
ATOM   1339  HZ  PHE A  80     -16.123 -18.205  -3.626  1.00  0.780          H  
ATOM   1340  N   VAL A  81     -17.974 -12.257  -3.715  1.00  0.380          N  
ATOM   1341  CA  VAL A  81     -16.895 -11.835  -4.568  1.00  0.380          C  
ATOM   1342  C   VAL A  81     -16.066 -10.727  -3.990  1.00  0.330          C  
ATOM   1343  O   VAL A  81     -14.850 -10.728  -4.162  1.00  0.340          O  
ATOM   1344  CB  VAL A  81     -17.388 -11.431  -5.971  1.00  0.530          C  
ATOM   1345  CG1 VAL A  81     -18.222 -10.126  -6.022  1.00  0.530          C  
ATOM   1346  CG2 VAL A  81     -16.219 -11.213  -6.772  1.00  0.530          C  
ATOM   1347  H   VAL A  81     -18.945 -12.093  -4.000  1.00  0.460          H  
ATOM   1348  HA  VAL A  81     -16.244 -12.700  -4.704  1.00  0.460          H  
ATOM   1349  HB  VAL A  81     -17.992 -12.240  -6.356  1.00  0.640          H  
ATOM   1350 1HG1 VAL A  81     -18.518  -9.930  -7.048  1.00  0.640          H  
ATOM   1351 2HG1 VAL A  81     -19.096 -10.211  -5.421  1.00  0.640          H  
ATOM   1352 3HG1 VAL A  81     -17.651  -9.296  -5.673  1.00  0.640          H  
ATOM   1353 1HG2 VAL A  81     -16.525 -10.970  -7.778  1.00  0.640          H  
ATOM   1354 2HG2 VAL A  81     -15.658 -10.392  -6.366  1.00  0.640          H  
ATOM   1355 3HG2 VAL A  81     -15.601 -12.097  -6.757  1.00  0.640          H  
ATOM   1356  N   LEU A  82     -16.679  -9.772  -3.317  1.00  0.270          N  
ATOM   1357  CA  LEU A  82     -15.899  -8.684  -2.796  1.00  0.220          C  
ATOM   1358  C   LEU A  82     -14.918  -9.177  -1.742  1.00  0.250          C  
ATOM   1359  O   LEU A  82     -13.779  -8.717  -1.694  1.00  0.230          O  
ATOM   1360  CB  LEU A  82     -16.855  -7.598  -2.331  1.00  0.330          C  
ATOM   1361  CG  LEU A  82     -17.612  -6.862  -3.516  1.00  0.330          C  
ATOM   1362  CD1 LEU A  82     -18.755  -6.040  -2.998  1.00  0.330          C  
ATOM   1363  CD2 LEU A  82     -16.638  -5.922  -4.268  1.00  0.330          C  
ATOM   1364  H   LEU A  82     -17.697  -9.787  -3.181  1.00  0.320          H  
ATOM   1365  HA  LEU A  82     -15.306  -8.287  -3.608  1.00  0.260          H  
ATOM   1366 1HB  LEU A  82     -17.599  -8.048  -1.668  1.00  0.390          H  
ATOM   1367 2HB  LEU A  82     -16.291  -6.890  -1.792  1.00  0.390          H  
ATOM   1368  HG  LEU A  82     -18.016  -7.606  -4.190  1.00  0.390          H  
ATOM   1369 1HD1 LEU A  82     -19.256  -5.581  -3.829  1.00  0.390          H  
ATOM   1370 2HD1 LEU A  82     -19.441  -6.693  -2.483  1.00  0.390          H  
ATOM   1371 3HD1 LEU A  82     -18.413  -5.276  -2.335  1.00  0.390          H  
ATOM   1372 1HD2 LEU A  82     -17.178  -5.432  -5.076  1.00  0.390          H  
ATOM   1373 2HD2 LEU A  82     -16.255  -5.174  -3.587  1.00  0.390          H  
ATOM   1374 3HD2 LEU A  82     -15.812  -6.471  -4.680  1.00  0.390          H  
ATOM   1375  N   GLY A  83     -15.311 -10.153  -0.920  1.00  0.300          N  
ATOM   1376  CA  GLY A  83     -14.374 -10.702   0.055  1.00  0.330          C  
ATOM   1377  C   GLY A  83     -13.157 -11.284  -0.656  1.00  0.370          C  
ATOM   1378  O   GLY A  83     -12.020 -10.882  -0.383  1.00  0.400          O  
ATOM   1379  H   GLY A  83     -16.283 -10.483  -0.960  1.00  0.360          H  
ATOM   1380 1HA  GLY A  83     -14.060  -9.913   0.743  1.00  0.400          H  
ATOM   1381 2HA  GLY A  83     -14.842 -11.479   0.639  1.00  0.400          H  
ATOM   1382  N   PHE A  84     -13.383 -12.210  -1.599  1.00  0.370          N  
ATOM   1383  CA  PHE A  84     -12.263 -12.828  -2.317  1.00  0.400          C  
ATOM   1384  C   PHE A  84     -11.419 -11.838  -3.123  1.00  0.300          C  
ATOM   1385  O   PHE A  84     -10.186 -11.925  -3.132  1.00  0.260          O  
ATOM   1386  CB  PHE A  84     -12.771 -13.932  -3.249  1.00  0.550          C  
ATOM   1387  CG  PHE A  84     -12.890 -15.280  -2.604  1.00  0.550          C  
ATOM   1388  CD1 PHE A  84     -14.062 -15.757  -2.044  1.00  0.550          C  
ATOM   1389  CD2 PHE A  84     -11.771 -16.100  -2.584  1.00  0.550          C  
ATOM   1390  CE1 PHE A  84     -14.073 -17.030  -1.477  1.00  0.550          C  
ATOM   1391  CE2 PHE A  84     -11.802 -17.350  -2.032  1.00  0.550          C  
ATOM   1392  CZ  PHE A  84     -12.948 -17.809  -1.480  1.00  0.550          C  
ATOM   1393  H   PHE A  84     -14.351 -12.492  -1.796  1.00  0.440          H  
ATOM   1394  HA  PHE A  84     -11.616 -13.294  -1.575  1.00  0.480          H  
ATOM   1395 1HB  PHE A  84     -13.759 -13.649  -3.627  1.00  0.660          H  
ATOM   1396 2HB  PHE A  84     -12.104 -14.022  -4.108  1.00  0.660          H  
ATOM   1397  HD1 PHE A  84     -14.971 -15.140  -2.042  1.00  0.660          H  
ATOM   1398  HD2 PHE A  84     -10.841 -15.732  -3.028  1.00  0.660          H  
ATOM   1399  HE1 PHE A  84     -14.971 -17.413  -1.024  1.00  0.660          H  
ATOM   1400  HE2 PHE A  84     -10.906 -17.971  -2.035  1.00  0.660          H  
ATOM   1401  HZ  PHE A  84     -12.965 -18.792  -1.038  1.00  0.660          H  
ATOM   1402  N   TYR A  85     -12.070 -10.923  -3.829  1.00  0.300          N  
ATOM   1403  CA  TYR A  85     -11.380  -9.946  -4.650  1.00  0.270          C  
ATOM   1404  C   TYR A  85     -10.531  -8.999  -3.860  1.00  0.250          C  
ATOM   1405  O   TYR A  85      -9.358  -8.792  -4.179  1.00  0.250          O  
ATOM   1406  CB  TYR A  85     -12.365  -9.162  -5.475  1.00  0.390          C  
ATOM   1407  CG  TYR A  85     -11.743  -8.048  -6.269  1.00  0.390          C  
ATOM   1408  CD1 TYR A  85     -10.805  -8.315  -7.254  1.00  0.390          C  
ATOM   1409  CD2 TYR A  85     -12.180  -6.766  -6.080  1.00  0.390          C  
ATOM   1410  CE1 TYR A  85     -10.316  -7.321  -8.020  1.00  0.390          C  
ATOM   1411  CE2 TYR A  85     -11.686  -5.782  -6.860  1.00  0.390          C  
ATOM   1412  CZ  TYR A  85     -10.758  -6.062  -7.826  1.00  0.390          C  
ATOM   1413  OH  TYR A  85     -10.266  -5.077  -8.597  1.00  0.390          O  
ATOM   1414  H   TYR A  85     -13.089 -10.895  -3.798  1.00  0.360          H  
ATOM   1415  HA  TYR A  85     -10.719 -10.488  -5.323  1.00  0.320          H  
ATOM   1416 1HB  TYR A  85     -12.896  -9.821  -6.138  1.00  0.470          H  
ATOM   1417 2HB  TYR A  85     -13.111  -8.728  -4.806  1.00  0.470          H  
ATOM   1418  HD1 TYR A  85     -10.452  -9.304  -7.413  1.00  0.470          H  
ATOM   1419  HD2 TYR A  85     -12.936  -6.541  -5.321  1.00  0.470          H  
ATOM   1420  HE1 TYR A  85      -9.579  -7.525  -8.794  1.00  0.470          H  
ATOM   1421  HE2 TYR A  85     -12.039  -4.777  -6.727  1.00  0.470          H  
ATOM   1422  HH  TYR A  85      -9.852  -5.459  -9.394  1.00  0.470          H  
ATOM   1423  N   VAL A  86     -11.117  -8.400  -2.831  1.00  0.240          N  
ATOM   1424  CA  VAL A  86     -10.397  -7.442  -2.039  1.00  0.270          C  
ATOM   1425  C   VAL A  86      -9.247  -8.183  -1.377  1.00  0.320          C  
ATOM   1426  O   VAL A  86      -8.164  -7.619  -1.268  1.00  0.300          O  
ATOM   1427  CB  VAL A  86     -11.293  -6.722  -1.021  1.00  0.370          C  
ATOM   1428  CG1 VAL A  86     -10.449  -5.825  -0.138  1.00  0.370          C  
ATOM   1429  CG2 VAL A  86     -12.347  -5.888  -1.739  1.00  0.370          C  
ATOM   1430  H   VAL A  86     -12.089  -8.613  -2.593  1.00  0.290          H  
ATOM   1431  HA  VAL A  86      -9.984  -6.684  -2.707  1.00  0.320          H  
ATOM   1432  HB  VAL A  86     -11.789  -7.466  -0.391  1.00  0.440          H  
ATOM   1433 1HG1 VAL A  86     -11.101  -5.330   0.552  1.00  0.440          H  
ATOM   1434 2HG1 VAL A  86      -9.699  -6.401   0.407  1.00  0.440          H  
ATOM   1435 3HG1 VAL A  86      -9.955  -5.083  -0.754  1.00  0.440          H  
ATOM   1436 1HG2 VAL A  86     -12.960  -5.401  -0.995  1.00  0.440          H  
ATOM   1437 2HG2 VAL A  86     -11.877  -5.145  -2.339  1.00  0.440          H  
ATOM   1438 3HG2 VAL A  86     -12.967  -6.516  -2.370  1.00  0.440          H  
ATOM   1439  N   THR A  87      -9.487  -9.426  -0.897  1.00  0.430          N  
ATOM   1440  CA  THR A  87      -8.447 -10.233  -0.270  1.00  0.480          C  
ATOM   1441  C   THR A  87      -7.258 -10.443  -1.215  1.00  0.430          C  
ATOM   1442  O   THR A  87      -6.108 -10.265  -0.806  1.00  0.430          O  
ATOM   1443  CB  THR A  87      -8.988 -11.597   0.202  1.00  0.650          C  
ATOM   1444  OG1 THR A  87      -9.992 -11.389   1.197  1.00  0.650          O  
ATOM   1445  CG2 THR A  87      -7.872 -12.406   0.802  1.00  0.650          C  
ATOM   1446  H   THR A  87     -10.418  -9.840  -0.962  1.00  0.520          H  
ATOM   1447  HA  THR A  87      -8.117  -9.716   0.621  1.00  0.580          H  
ATOM   1448  HB  THR A  87      -9.423 -12.135  -0.637  1.00  0.780          H  
ATOM   1449  HG1 THR A  87     -10.809 -11.069   0.766  1.00  0.780          H  
ATOM   1450 1HG2 THR A  87      -8.267 -13.358   1.148  1.00  0.780          H  
ATOM   1451 2HG2 THR A  87      -7.093 -12.590   0.066  1.00  0.780          H  
ATOM   1452 3HG2 THR A  87      -7.459 -11.863   1.626  1.00  0.780          H  
ATOM   1453  N   LEU A  88      -7.497 -10.816  -2.477  1.00  0.380          N  
ATOM   1454  CA  LEU A  88      -6.366 -10.952  -3.392  1.00  0.350          C  
ATOM   1455  C   LEU A  88      -5.635  -9.650  -3.612  1.00  0.330          C  
ATOM   1456  O   LEU A  88      -4.400  -9.612  -3.581  1.00  0.380          O  
ATOM   1457  CB  LEU A  88      -6.820 -11.424  -4.777  1.00  0.500          C  
ATOM   1458  CG  LEU A  88      -7.219 -12.869  -4.960  1.00  0.500          C  
ATOM   1459  CD1 LEU A  88      -7.902 -12.992  -6.286  1.00  0.500          C  
ATOM   1460  CD2 LEU A  88      -5.943 -13.742  -4.966  1.00  0.500          C  
ATOM   1461  H   LEU A  88      -8.456 -11.021  -2.777  1.00  0.460          H  
ATOM   1462  HA  LEU A  88      -5.668 -11.662  -2.960  1.00  0.420          H  
ATOM   1463 1HB  LEU A  88      -7.687 -10.819  -5.058  1.00  0.600          H  
ATOM   1464 2HB  LEU A  88      -6.023 -11.211  -5.486  1.00  0.600          H  
ATOM   1465  HG  LEU A  88      -7.905 -13.187  -4.170  1.00  0.600          H  
ATOM   1466 1HD1 LEU A  88      -8.196 -14.029  -6.457  1.00  0.600          H  
ATOM   1467 2HD1 LEU A  88      -8.780 -12.360  -6.273  1.00  0.600          H  
ATOM   1468 3HD1 LEU A  88      -7.230 -12.663  -7.072  1.00  0.600          H  
ATOM   1469 1HD2 LEU A  88      -6.197 -14.774  -5.138  1.00  0.600          H  
ATOM   1470 2HD2 LEU A  88      -5.283 -13.411  -5.764  1.00  0.600          H  
ATOM   1471 3HD2 LEU A  88      -5.423 -13.663  -4.019  1.00  0.600          H  
ATOM   1472  N   VAL A  89      -6.386  -8.571  -3.787  1.00  0.270          N  
ATOM   1473  CA  VAL A  89      -5.773  -7.298  -4.065  1.00  0.260          C  
ATOM   1474  C   VAL A  89      -4.943  -6.829  -2.840  1.00  0.270          C  
ATOM   1475  O   VAL A  89      -3.826  -6.326  -3.024  1.00  0.260          O  
ATOM   1476  CB  VAL A  89      -6.842  -6.271  -4.515  1.00  0.370          C  
ATOM   1477  CG1 VAL A  89      -6.229  -4.959  -4.678  1.00  0.370          C  
ATOM   1478  CG2 VAL A  89      -7.476  -6.689  -5.843  1.00  0.370          C  
ATOM   1479  H   VAL A  89      -7.409  -8.656  -3.783  1.00  0.320          H  
ATOM   1480  HA  VAL A  89      -5.087  -7.431  -4.902  1.00  0.310          H  
ATOM   1481  HB  VAL A  89      -7.609  -6.203  -3.737  1.00  0.440          H  
ATOM   1482 1HG1 VAL A  89      -6.986  -4.224  -4.968  1.00  0.440          H  
ATOM   1483 2HG1 VAL A  89      -5.796  -4.703  -3.784  1.00  0.440          H  
ATOM   1484 3HG1 VAL A  89      -5.461  -5.013  -5.437  1.00  0.440          H  
ATOM   1485 1HG2 VAL A  89      -8.227  -5.958  -6.134  1.00  0.440          H  
ATOM   1486 2HG2 VAL A  89      -6.708  -6.740  -6.607  1.00  0.440          H  
ATOM   1487 3HG2 VAL A  89      -7.942  -7.656  -5.747  1.00  0.440          H  
ATOM   1488  N   VAL A  90      -5.479  -6.981  -1.603  1.00  0.270          N  
ATOM   1489  CA  VAL A  90      -4.741  -6.571  -0.405  1.00  0.270          C  
ATOM   1490  C   VAL A  90      -3.519  -7.435  -0.208  1.00  0.270          C  
ATOM   1491  O   VAL A  90      -2.500  -6.943   0.272  1.00  0.260          O  
ATOM   1492  CB  VAL A  90      -5.599  -6.550   0.904  1.00  0.380          C  
ATOM   1493  CG1 VAL A  90      -5.933  -7.912   1.394  1.00  0.380          C  
ATOM   1494  CG2 VAL A  90      -4.847  -5.785   1.994  1.00  0.380          C  
ATOM   1495  H   VAL A  90      -6.417  -7.366  -1.513  1.00  0.320          H  
ATOM   1496  HA  VAL A  90      -4.413  -5.556  -0.564  1.00  0.320          H  
ATOM   1497  HB  VAL A  90      -6.540  -6.073   0.691  1.00  0.450          H  
ATOM   1498 1HG1 VAL A  90      -6.563  -7.833   2.275  1.00  0.450          H  
ATOM   1499 2HG1 VAL A  90      -6.452  -8.384   0.629  1.00  0.450          H  
ATOM   1500 3HG1 VAL A  90      -5.048  -8.487   1.649  1.00  0.450          H  
ATOM   1501 1HG2 VAL A  90      -5.459  -5.755   2.876  1.00  0.450          H  
ATOM   1502 2HG2 VAL A  90      -3.908  -6.282   2.227  1.00  0.450          H  
ATOM   1503 3HG2 VAL A  90      -4.643  -4.783   1.665  1.00  0.450          H  
ATOM   1504  N   ASN A  91      -3.589  -8.722  -0.548  1.00  0.300          N  
ATOM   1505  CA  ASN A  91      -2.404  -9.528  -0.400  1.00  0.290          C  
ATOM   1506  C   ASN A  91      -1.299  -9.030  -1.333  1.00  0.280          C  
ATOM   1507  O   ASN A  91      -0.140  -8.933  -0.917  1.00  0.260          O  
ATOM   1508  CB  ASN A  91      -2.716 -10.986  -0.653  1.00  0.410          C  
ATOM   1509  CG  ASN A  91      -3.495 -11.628   0.473  1.00  0.410          C  
ATOM   1510  OD1 ASN A  91      -3.583 -11.113   1.597  1.00  0.410          O  
ATOM   1511  ND2 ASN A  91      -4.041 -12.778   0.187  1.00  0.410          N  
ATOM   1512  H   ASN A  91      -4.475  -9.140  -0.855  1.00  0.360          H  
ATOM   1513  HA  ASN A  91      -2.041  -9.424   0.621  1.00  0.350          H  
ATOM   1514 1HB  ASN A  91      -3.307 -11.068  -1.568  1.00  0.490          H  
ATOM   1515 2HB  ASN A  91      -1.792 -11.538  -0.808  1.00  0.490          H  
ATOM   1516 1HD2 ASN A  91      -4.540 -13.288   0.886  1.00  0.490          H  
ATOM   1517 2HD2 ASN A  91      -3.939 -13.164  -0.728  1.00  0.490          H  
ATOM   1518  N   ARG A  92      -1.652  -8.640  -2.572  1.00  0.280          N  
ATOM   1519  CA  ARG A  92      -0.639  -8.142  -3.502  1.00  0.250          C  
ATOM   1520  C   ARG A  92      -0.031  -6.830  -2.963  1.00  0.220          C  
ATOM   1521  O   ARG A  92       1.190  -6.667  -2.953  1.00  0.200          O  
ATOM   1522  CB  ARG A  92      -1.259  -7.892  -4.878  1.00  0.360          C  
ATOM   1523  CG  ARG A  92      -1.873  -9.136  -5.603  1.00  0.360          C  
ATOM   1524  CD  ARG A  92      -0.901 -10.106  -6.125  1.00  0.360          C  
ATOM   1525  NE  ARG A  92      -1.584 -11.225  -6.844  1.00  0.360          N  
ATOM   1526  CZ  ARG A  92      -1.991 -12.409  -6.295  1.00  0.360          C  
ATOM   1527  NH1 ARG A  92      -1.800 -12.657  -5.013  1.00  0.360          N  
ATOM   1528  NH2 ARG A  92      -2.588 -13.329  -7.050  1.00  0.360          N  
ATOM   1529  H   ARG A  92      -2.624  -8.777  -2.877  1.00  0.340          H  
ATOM   1530  HA  ARG A  92       0.153  -8.882  -3.590  1.00  0.300          H  
ATOM   1531 1HB  ARG A  92      -2.057  -7.156  -4.780  1.00  0.430          H  
ATOM   1532 2HB  ARG A  92      -0.504  -7.465  -5.539  1.00  0.430          H  
ATOM   1533 1HG  ARG A  92      -2.471  -9.679  -4.905  1.00  0.430          H  
ATOM   1534 2HG  ARG A  92      -2.502  -8.805  -6.427  1.00  0.430          H  
ATOM   1535 1HD  ARG A  92      -0.258  -9.593  -6.837  1.00  0.430          H  
ATOM   1536 2HD  ARG A  92      -0.295 -10.519  -5.325  1.00  0.430          H  
ATOM   1537  HE  ARG A  92      -1.744 -11.094  -7.835  1.00  0.430          H  
ATOM   1538 1HH1 ARG A  92      -1.351 -11.974  -4.427  1.00  0.430          H  
ATOM   1539 2HH1 ARG A  92      -2.108 -13.536  -4.617  1.00  0.430          H  
ATOM   1540 1HH2 ARG A  92      -2.759 -13.150  -8.030  1.00  0.430          H  
ATOM   1541 2HH2 ARG A  92      -2.886 -14.220  -6.625  1.00  0.430          H  
ATOM   1542  N   TRP A  93      -0.895  -5.944  -2.447  1.00  0.240          N  
ATOM   1543  CA  TRP A  93      -0.562  -4.637  -1.859  1.00  0.230          C  
ATOM   1544  C   TRP A  93       0.413  -4.799  -0.695  1.00  0.230          C  
ATOM   1545  O   TRP A  93       1.454  -4.128  -0.605  1.00  0.200          O  
ATOM   1546  CB  TRP A  93      -1.906  -4.065  -1.383  1.00  0.330          C  
ATOM   1547  CG  TRP A  93      -1.982  -2.818  -0.620  1.00  0.330          C  
ATOM   1548  CD1 TRP A  93      -2.100  -1.589  -1.117  1.00  0.330          C  
ATOM   1549  CD2 TRP A  93      -2.047  -2.682   0.825  1.00  0.330          C  
ATOM   1550  NE1 TRP A  93      -2.228  -0.671  -0.106  1.00  0.330          N  
ATOM   1551  CE2 TRP A  93      -2.203  -1.331   1.093  1.00  0.330          C  
ATOM   1552  CE3 TRP A  93      -2.007  -3.590   1.887  1.00  0.330          C  
ATOM   1553  CZ2 TRP A  93      -2.310  -0.848   2.383  1.00  0.330          C  
ATOM   1554  CZ3 TRP A  93      -2.110  -3.112   3.173  1.00  0.330          C  
ATOM   1555  CH2 TRP A  93      -2.255  -1.776   3.414  1.00  0.330          C  
ATOM   1556  H   TRP A  93      -1.893  -6.173  -2.520  1.00  0.290          H  
ATOM   1557  HA  TRP A  93      -0.121  -4.002  -2.623  1.00  0.280          H  
ATOM   1558 1HB  TRP A  93      -2.557  -3.948  -2.252  1.00  0.390          H  
ATOM   1559 2HB  TRP A  93      -2.357  -4.790  -0.776  1.00  0.390          H  
ATOM   1560  HD1 TRP A  93      -2.116  -1.360  -2.180  1.00  0.390          H  
ATOM   1561  HE1 TRP A  93      -2.341   0.333  -0.247  1.00  0.390          H  
ATOM   1562  HE3 TRP A  93      -1.900  -4.654   1.702  1.00  0.390          H  
ATOM   1563  HZ2 TRP A  93      -2.431   0.216   2.605  1.00  0.390          H  
ATOM   1564  HZ3 TRP A  93      -2.080  -3.825   3.993  1.00  0.390          H  
ATOM   1565  HH2 TRP A  93      -2.338  -1.429   4.440  1.00  0.390          H  
ATOM   1566  N   TRP A  94       0.076  -5.725   0.187  1.00  0.260          N  
ATOM   1567  CA  TRP A  94       0.868  -6.032   1.346  1.00  0.230          C  
ATOM   1568  C   TRP A  94       2.266  -6.511   0.967  1.00  0.190          C  
ATOM   1569  O   TRP A  94       3.284  -6.028   1.493  1.00  0.160          O  
ATOM   1570  CB  TRP A  94       0.141  -7.103   2.155  1.00  0.330          C  
ATOM   1571  CG  TRP A  94       0.863  -7.486   3.296  1.00  0.330          C  
ATOM   1572  CD1 TRP A  94       1.507  -8.653   3.525  1.00  0.330          C  
ATOM   1573  CD2 TRP A  94       1.091  -6.667   4.420  1.00  0.330          C  
ATOM   1574  NE1 TRP A  94       2.116  -8.608   4.726  1.00  0.330          N  
ATOM   1575  CE2 TRP A  94       1.888  -7.377   5.282  1.00  0.330          C  
ATOM   1576  CE3 TRP A  94       0.696  -5.393   4.754  1.00  0.330          C  
ATOM   1577  CZ2 TRP A  94       2.325  -6.839   6.456  1.00  0.330          C  
ATOM   1578  CZ3 TRP A  94       1.109  -4.880   5.923  1.00  0.330          C  
ATOM   1579  CH2 TRP A  94       1.904  -5.558   6.749  1.00  0.330          C  
ATOM   1580  H   TRP A  94      -0.803  -6.232   0.064  1.00  0.310          H  
ATOM   1581  HA  TRP A  94       0.963  -5.126   1.936  1.00  0.280          H  
ATOM   1582 1HB  TRP A  94      -0.838  -6.744   2.455  1.00  0.400          H  
ATOM   1583 2HB  TRP A  94      -0.011  -7.984   1.535  1.00  0.400          H  
ATOM   1584  HD1 TRP A  94       1.536  -9.499   2.837  1.00  0.400          H  
ATOM   1585  HE1 TRP A  94       2.668  -9.353   5.128  1.00  0.400          H  
ATOM   1586  HE3 TRP A  94       0.059  -4.815   4.092  1.00  0.400          H  
ATOM   1587  HZ2 TRP A  94       2.968  -7.368   7.119  1.00  0.400          H  
ATOM   1588  HZ3 TRP A  94       0.779  -3.902   6.180  1.00  0.400          H  
ATOM   1589  HH2 TRP A  94       2.195  -5.068   7.649  1.00  0.400          H  
ATOM   1590  N   SER A  95       2.313  -7.479   0.052  1.00  0.210          N  
ATOM   1591  CA  SER A  95       3.562  -8.054  -0.386  1.00  0.200          C  
ATOM   1592  C   SER A  95       4.459  -7.017  -1.070  1.00  0.120          C  
ATOM   1593  O   SER A  95       5.680  -7.060  -0.898  1.00  0.070          O  
ATOM   1594  CB  SER A  95       3.285  -9.249  -1.261  1.00  0.280          C  
ATOM   1595  OG  SER A  95       2.680 -10.285  -0.530  1.00  0.280          O  
ATOM   1596  H   SER A  95       1.448  -7.864  -0.338  1.00  0.250          H  
ATOM   1597  HA  SER A  95       4.088  -8.416   0.496  1.00  0.240          H  
ATOM   1598 1HB  SER A  95       2.645  -8.951  -2.095  1.00  0.340          H  
ATOM   1599 2HB  SER A  95       4.192  -9.603  -1.647  1.00  0.340          H  
ATOM   1600  HG  SER A  95       2.557 -11.004  -1.150  1.00  0.340          H  
ATOM   1601  N   GLN A  96       3.876  -6.059  -1.815  1.00  0.090          N  
ATOM   1602  CA  GLN A  96       4.697  -5.018  -2.441  1.00  0.080          C  
ATOM   1603  C   GLN A  96       5.460  -4.206  -1.427  1.00  0.040          C  
ATOM   1604  O   GLN A  96       6.661  -3.996  -1.560  1.00  0.080          O  
ATOM   1605  CB  GLN A  96       3.849  -4.008  -3.205  1.00  0.120          C  
ATOM   1606  CG  GLN A  96       3.288  -4.503  -4.410  1.00  0.120          C  
ATOM   1607  CD  GLN A  96       2.396  -3.554  -5.052  1.00  0.120          C  
ATOM   1608  OE1 GLN A  96       2.771  -2.398  -5.105  1.00  0.120          O  
ATOM   1609  NE2 GLN A  96       1.232  -3.983  -5.538  1.00  0.120          N  
ATOM   1610  H   GLN A  96       2.867  -6.109  -1.988  1.00  0.110          H  
ATOM   1611  HA  GLN A  96       5.406  -5.490  -3.114  1.00  0.100          H  
ATOM   1612 1HB  GLN A  96       3.026  -3.668  -2.574  1.00  0.140          H  
ATOM   1613 2HB  GLN A  96       4.454  -3.135  -3.448  1.00  0.140          H  
ATOM   1614 1HG  GLN A  96       4.132  -4.594  -5.045  1.00  0.140          H  
ATOM   1615 2HG  GLN A  96       2.795  -5.446  -4.263  1.00  0.140          H  
ATOM   1616 1HE2 GLN A  96       0.603  -3.334  -5.991  1.00  0.140          H  
ATOM   1617 2HE2 GLN A  96       0.974  -4.948  -5.469  1.00  0.140          H  
ATOM   1618  N   TYR A  97       4.802  -3.823  -0.348  1.00  0.070          N  
ATOM   1619  CA  TYR A  97       5.460  -3.011   0.666  1.00  0.080          C  
ATOM   1620  C   TYR A  97       6.631  -3.740   1.272  1.00  0.080          C  
ATOM   1621  O   TYR A  97       7.717  -3.182   1.463  1.00  0.090          O  
ATOM   1622  CB  TYR A  97       4.472  -2.672   1.743  1.00  0.110          C  
ATOM   1623  CG  TYR A  97       3.363  -1.831   1.269  1.00  0.110          C  
ATOM   1624  CD1 TYR A  97       2.217  -1.879   1.963  1.00  0.110          C  
ATOM   1625  CD2 TYR A  97       3.467  -1.009   0.142  1.00  0.110          C  
ATOM   1626  CE1 TYR A  97       1.190  -1.121   1.607  1.00  0.110          C  
ATOM   1627  CE2 TYR A  97       2.432  -0.261  -0.210  1.00  0.110          C  
ATOM   1628  CZ  TYR A  97       1.290  -0.295   0.517  1.00  0.110          C  
ATOM   1629  OH  TYR A  97       0.244   0.501   0.179  1.00  0.110          O  
ATOM   1630  H   TYR A  97       3.794  -4.025  -0.287  1.00  0.080          H  
ATOM   1631  HA  TYR A  97       5.873  -2.118   0.211  1.00  0.100          H  
ATOM   1632 1HB  TYR A  97       4.051  -3.594   2.154  1.00  0.130          H  
ATOM   1633 2HB  TYR A  97       4.979  -2.154   2.554  1.00  0.130          H  
ATOM   1634  HD1 TYR A  97       2.143  -2.533   2.824  1.00  0.130          H  
ATOM   1635  HD2 TYR A  97       4.358  -0.931  -0.459  1.00  0.130          H  
ATOM   1636  HE1 TYR A  97       0.301  -1.158   2.188  1.00  0.130          H  
ATOM   1637  HE2 TYR A  97       2.531   0.382  -1.063  1.00  0.130          H  
ATOM   1638  HH  TYR A  97      -0.477   0.331   0.786  1.00  0.130          H  
ATOM   1639  N   LEU A  98       6.456  -5.026   1.484  1.00  0.100          N  
ATOM   1640  CA  LEU A  98       7.499  -5.800   2.113  1.00  0.120          C  
ATOM   1641  C   LEU A  98       8.591  -6.201   1.121  1.00  0.180          C  
ATOM   1642  O   LEU A  98       9.553  -6.884   1.488  1.00  0.320          O  
ATOM   1643  CB  LEU A  98       6.889  -7.044   2.736  1.00  0.160          C  
ATOM   1644  CG  LEU A  98       5.825  -6.817   3.856  1.00  0.160          C  
ATOM   1645  CD1 LEU A  98       5.344  -8.170   4.270  1.00  0.160          C  
ATOM   1646  CD2 LEU A  98       6.384  -5.985   5.033  1.00  0.160          C  
ATOM   1647  H   LEU A  98       5.530  -5.436   1.304  1.00  0.120          H  
ATOM   1648  HA  LEU A  98       7.966  -5.193   2.883  1.00  0.140          H  
ATOM   1649 1HB  LEU A  98       6.404  -7.608   1.934  1.00  0.190          H  
ATOM   1650 2HB  LEU A  98       7.692  -7.653   3.148  1.00  0.190          H  
ATOM   1651  HG  LEU A  98       4.963  -6.279   3.454  1.00  0.190          H  
ATOM   1652 1HD1 LEU A  98       4.612  -8.056   5.034  1.00  0.190          H  
ATOM   1653 2HD1 LEU A  98       4.912  -8.681   3.408  1.00  0.190          H  
ATOM   1654 3HD1 LEU A  98       6.163  -8.754   4.646  1.00  0.190          H  
ATOM   1655 1HD2 LEU A  98       5.601  -5.870   5.786  1.00  0.190          H  
ATOM   1656 2HD2 LEU A  98       7.233  -6.472   5.469  1.00  0.190          H  
ATOM   1657 3HD2 LEU A  98       6.683  -4.999   4.685  1.00  0.190          H  
ATOM   1658  N   CYS A  99       8.431  -5.791  -0.139  1.00  0.090          N  
ATOM   1659  CA  CYS A  99       9.384  -6.030  -1.192  1.00  0.210          C  
ATOM   1660  C   CYS A  99       9.935  -4.700  -1.663  1.00  0.180          C  
ATOM   1661  O   CYS A  99      10.456  -4.601  -2.766  1.00  0.240          O  
ATOM   1662  CB  CYS A  99       8.765  -6.788  -2.349  1.00  0.250          C  
ATOM   1663  SG  CYS A  99       8.241  -8.424  -1.885  1.00  0.250          S  
ATOM   1664  H   CYS A  99       7.624  -5.219  -0.391  1.00  0.110          H  
ATOM   1665  HA  CYS A  99      10.206  -6.623  -0.796  1.00  0.250          H  
ATOM   1666 1HB  CYS A  99       7.895  -6.239  -2.710  1.00  0.300          H  
ATOM   1667 2HB  CYS A  99       9.478  -6.868  -3.167  1.00  0.300          H  
ATOM   1668  HG  CYS A  99       7.212  -7.970  -1.107  1.00  0.300          H  
ATOM   1669  N   MET A 100       9.804  -3.666  -0.837  1.00  0.100          N  
ATOM   1670  CA  MET A 100      10.357  -2.375  -1.175  1.00  0.110          C  
ATOM   1671  C   MET A 100      11.860  -2.519  -0.996  1.00  0.110          C  
ATOM   1672  O   MET A 100      12.272  -3.118  -0.003  1.00  0.110          O  
ATOM   1673  CB  MET A 100       9.794  -1.333  -0.198  1.00  0.150          C  
ATOM   1674  CG  MET A 100      10.234   0.113  -0.389  1.00  0.150          C  
ATOM   1675  SD  MET A 100       9.644   0.902  -1.907  1.00  0.150          S  
ATOM   1676  CE  MET A 100       7.913   1.208  -1.574  1.00  0.150          C  
ATOM   1677  H   MET A 100       9.296  -3.772   0.046  1.00  0.120          H  
ATOM   1678  HA  MET A 100      10.088  -2.124  -2.190  1.00  0.130          H  
ATOM   1679 1HB  MET A 100       8.707  -1.364  -0.240  1.00  0.180          H  
ATOM   1680 2HB  MET A 100      10.071  -1.620   0.820  1.00  0.180          H  
ATOM   1681 1HG  MET A 100       9.867   0.689   0.458  1.00  0.180          H  
ATOM   1682 2HG  MET A 100      11.330   0.163  -0.377  1.00  0.180          H  
ATOM   1683 1HE  MET A 100       7.468   1.700  -2.428  1.00  0.180          H  
ATOM   1684 2HE  MET A 100       7.395   0.269  -1.387  1.00  0.180          H  
ATOM   1685 3HE  MET A 100       7.822   1.850  -0.708  1.00  0.180          H  
ATOM   1686  N   PRO A 101      12.717  -2.143  -1.957  1.00  0.200          N  
ATOM   1687  CA  PRO A 101      14.145  -2.169  -1.778  1.00  0.190          C  
ATOM   1688  C   PRO A 101      14.460  -1.276  -0.591  1.00  0.270          C  
ATOM   1689  O   PRO A 101      14.034  -0.119  -0.589  1.00  0.830          O  
ATOM   1690  CB  PRO A 101      14.647  -1.583  -3.096  1.00  0.290          C  
ATOM   1691  CG  PRO A 101      13.549  -1.867  -4.076  1.00  0.290          C  
ATOM   1692  CD  PRO A 101      12.276  -1.737  -3.289  1.00  0.290          C  
ATOM   1693  HA  PRO A 101      14.490  -3.201  -1.615  1.00  0.230          H  
ATOM   1694 1HB  PRO A 101      14.874  -0.521  -2.981  1.00  0.340          H  
ATOM   1695 2HB  PRO A 101      15.575  -2.086  -3.390  1.00  0.340          H  
ATOM   1696 1HG  PRO A 101      13.603  -1.179  -4.932  1.00  0.340          H  
ATOM   1697 2HG  PRO A 101      13.683  -2.873  -4.468  1.00  0.340          H  
ATOM   1698 1HD  PRO A 101      11.907  -0.705  -3.284  1.00  0.340          H  
ATOM   1699 2HD  PRO A 101      11.560  -2.460  -3.710  1.00  0.340          H  
ATOM   1700  N   LEU A 102      15.229  -1.764   0.367  1.00  0.380          N  
ATOM   1701  CA  LEU A 102      15.591  -0.962   1.524  1.00  0.230          C  
ATOM   1702  C   LEU A 102      17.074  -1.174   1.794  1.00  0.210          C  
ATOM   1703  O   LEU A 102      17.570  -2.267   1.521  1.00  0.440          O  
ATOM   1704  CB  LEU A 102      14.736  -1.374   2.740  1.00  0.380          C  
ATOM   1705  CG  LEU A 102      13.193  -1.154   2.607  1.00  0.380          C  
ATOM   1706  CD1 LEU A 102      12.509  -1.812   3.757  1.00  0.380          C  
ATOM   1707  CD2 LEU A 102      12.852   0.327   2.561  1.00  0.380          C  
ATOM   1708  H   LEU A 102      15.558  -2.717   0.303  1.00  0.460          H  
ATOM   1709  HA  LEU A 102      15.409   0.074   1.280  1.00  0.280          H  
ATOM   1710 1HB  LEU A 102      14.894  -2.436   2.924  1.00  0.460          H  
ATOM   1711 2HB  LEU A 102      15.073  -0.838   3.623  1.00  0.460          H  
ATOM   1712  HG  LEU A 102      12.843  -1.615   1.716  1.00  0.460          H  
ATOM   1713 1HD1 LEU A 102      11.435  -1.682   3.650  1.00  0.460          H  
ATOM   1714 2HD1 LEU A 102      12.749  -2.875   3.762  1.00  0.460          H  
ATOM   1715 3HD1 LEU A 102      12.847  -1.363   4.691  1.00  0.460          H  
ATOM   1716 1HD2 LEU A 102      11.774   0.443   2.468  1.00  0.460          H  
ATOM   1717 2HD2 LEU A 102      13.195   0.816   3.474  1.00  0.460          H  
ATOM   1718 3HD2 LEU A 102      13.325   0.788   1.708  1.00  0.460          H  
ATOM   1719  N   PRO A 103      17.813  -0.157   2.282  1.00  0.210          N  
ATOM   1720  CA  PRO A 103      19.223  -0.226   2.627  1.00  0.340          C  
ATOM   1721  C   PRO A 103      19.569  -1.208   3.752  1.00  0.110          C  
ATOM   1722  O   PRO A 103      20.669  -1.731   3.769  1.00  0.540          O  
ATOM   1723  CB  PRO A 103      19.526   1.230   3.035  1.00  0.510          C  
ATOM   1724  CG  PRO A 103      18.206   1.828   3.418  1.00  0.510          C  
ATOM   1725  CD  PRO A 103      17.199   1.157   2.524  1.00  0.510          C  
ATOM   1726  HA  PRO A 103      19.787  -0.486   1.718  1.00  0.410          H  
ATOM   1727 1HB  PRO A 103      20.224   1.246   3.875  1.00  0.610          H  
ATOM   1728 2HB  PRO A 103      20.008   1.763   2.207  1.00  0.610          H  
ATOM   1729 1HG  PRO A 103      18.001   1.659   4.488  1.00  0.610          H  
ATOM   1730 2HG  PRO A 103      18.244   2.921   3.279  1.00  0.610          H  
ATOM   1731 1HD  PRO A 103      16.255   1.082   3.081  1.00  0.610          H  
ATOM   1732 2HD  PRO A 103      17.090   1.711   1.580  1.00  0.610          H  
ATOM   1733  N   ASP A 104      18.624  -1.539   4.624  1.00  0.350          N  
ATOM   1734  CA  ASP A 104      18.800  -2.442   5.760  1.00  0.160          C  
ATOM   1735  C   ASP A 104      20.106  -3.286   5.808  1.00  0.140          C  
ATOM   1736  O   ASP A 104      21.014  -2.989   6.605  1.00  0.140          O  
ATOM   1737  CB  ASP A 104      17.591  -3.368   5.783  1.00  0.300          C  
ATOM   1738  CG  ASP A 104      16.312  -2.567   5.969  1.00  0.300          C  
ATOM   1739  OD1 ASP A 104      16.411  -1.362   6.151  1.00  0.300          O  
ATOM   1740  OD2 ASP A 104      15.255  -3.138   5.925  1.00  0.300          O  
ATOM   1741  H   ASP A 104      17.703  -1.096   4.612  1.00  0.420          H  
ATOM   1742  HA  ASP A 104      18.777  -1.832   6.659  1.00  0.190          H  
ATOM   1743 1HB  ASP A 104      17.518  -3.913   4.847  1.00  0.360          H  
ATOM   1744 2HB  ASP A 104      17.687  -4.094   6.592  1.00  0.360          H  
ATOM   1745  N   ALA A 105      20.128  -4.422   5.083  1.00  0.160          N  
ATOM   1746  CA  ALA A 105      21.283  -5.328   5.094  1.00  0.190          C  
ATOM   1747  C   ALA A 105      22.513  -4.746   4.401  1.00  0.180          C  
ATOM   1748  O   ALA A 105      23.628  -4.883   4.907  1.00  0.220          O  
ATOM   1749  CB  ALA A 105      20.920  -6.635   4.445  1.00  0.250          C  
ATOM   1750  H   ALA A 105      19.347  -4.625   4.476  1.00  0.190          H  
ATOM   1751  HA  ALA A 105      21.544  -5.519   6.136  1.00  0.230          H  
ATOM   1752 1HB  ALA A 105      21.766  -7.291   4.507  1.00  0.300          H  
ATOM   1753 2HB  ALA A 105      20.075  -7.086   4.960  1.00  0.300          H  
ATOM   1754 3HB  ALA A 105      20.665  -6.477   3.401  1.00  0.300          H  
ATOM   1755  N   LEU A 106      22.326  -4.072   3.259  1.00  0.160          N  
ATOM   1756  CA  LEU A 106      23.465  -3.490   2.547  1.00  0.230          C  
ATOM   1757  C   LEU A 106      24.160  -2.470   3.404  1.00  0.200          C  
ATOM   1758  O   LEU A 106      25.379  -2.371   3.416  1.00  0.230          O  
ATOM   1759  CB  LEU A 106      23.022  -2.811   1.240  1.00  0.290          C  
ATOM   1760  CG  LEU A 106      22.635  -3.691   0.066  1.00  0.290          C  
ATOM   1761  CD1 LEU A 106      21.992  -2.836  -1.031  1.00  0.290          C  
ATOM   1762  CD2 LEU A 106      23.895  -4.279  -0.488  1.00  0.290          C  
ATOM   1763  H   LEU A 106      21.391  -4.000   2.879  1.00  0.190          H  
ATOM   1764  HA  LEU A 106      24.176  -4.281   2.336  1.00  0.280          H  
ATOM   1765 1HB  LEU A 106      22.151  -2.200   1.470  1.00  0.350          H  
ATOM   1766 2HB  LEU A 106      23.820  -2.152   0.911  1.00  0.350          H  
ATOM   1767  HG  LEU A 106      21.938  -4.473   0.376  1.00  0.350          H  
ATOM   1768 1HD1 LEU A 106      21.744  -3.459  -1.887  1.00  0.350          H  
ATOM   1769 2HD1 LEU A 106      21.083  -2.368  -0.652  1.00  0.350          H  
ATOM   1770 3HD1 LEU A 106      22.695  -2.066  -1.342  1.00  0.350          H  
ATOM   1771 1HD2 LEU A 106      23.677  -4.856  -1.327  1.00  0.350          H  
ATOM   1772 2HD2 LEU A 106      24.520  -3.479  -0.772  1.00  0.350          H  
ATOM   1773 3HD2 LEU A 106      24.407  -4.887   0.234  1.00  0.350          H  
ATOM   1774  N   MET A 107      23.382  -1.713   4.135  1.00  0.150          N  
ATOM   1775  CA  MET A 107      23.865  -0.682   5.010  1.00  0.140          C  
ATOM   1776  C   MET A 107      24.796  -1.246   6.052  1.00  0.070          C  
ATOM   1777  O   MET A 107      25.912  -0.748   6.246  1.00  0.090          O  
ATOM   1778  CB  MET A 107      22.655  -0.063   5.654  1.00  0.200          C  
ATOM   1779  CG  MET A 107      22.916   0.958   6.598  1.00  0.200          C  
ATOM   1780  SD  MET A 107      21.435   1.538   7.394  1.00  0.200          S  
ATOM   1781  CE  MET A 107      20.953   0.197   8.482  1.00  0.200          C  
ATOM   1782  H   MET A 107      22.383  -1.851   4.051  1.00  0.180          H  
ATOM   1783  HA  MET A 107      24.413   0.056   4.428  1.00  0.170          H  
ATOM   1784 1HB  MET A 107      22.028   0.349   4.893  1.00  0.240          H  
ATOM   1785 2HB  MET A 107      22.092  -0.837   6.125  1.00  0.240          H  
ATOM   1786 1HG  MET A 107      23.601   0.602   7.358  1.00  0.240          H  
ATOM   1787 2HG  MET A 107      23.372   1.775   6.059  1.00  0.240          H  
ATOM   1788 1HE  MET A 107      20.064   0.489   9.025  1.00  0.240          H  
ATOM   1789 2HE  MET A 107      20.742  -0.702   7.906  1.00  0.240          H  
ATOM   1790 3HE  MET A 107      21.745  -0.007   9.180  1.00  0.240          H  
ATOM   1791  N   CYS A 108      24.351  -2.314   6.712  1.00  0.030          N  
ATOM   1792  CA  CYS A 108      25.150  -2.936   7.744  1.00  0.080          C  
ATOM   1793  C   CYS A 108      26.434  -3.545   7.158  1.00  0.070          C  
ATOM   1794  O   CYS A 108      27.507  -3.451   7.774  1.00  0.090          O  
ATOM   1795  CB  CYS A 108      24.310  -3.997   8.446  1.00  0.090          C  
ATOM   1796  SG  CYS A 108      22.930  -3.285   9.419  1.00  0.090          S  
ATOM   1797  H   CYS A 108      23.405  -2.661   6.519  1.00  0.040          H  
ATOM   1798  HA  CYS A 108      25.425  -2.174   8.471  1.00  0.100          H  
ATOM   1799 1HB  CYS A 108      23.891  -4.691   7.705  1.00  0.110          H  
ATOM   1800 2HB  CYS A 108      24.941  -4.570   9.119  1.00  0.110          H  
ATOM   1801  HG  CYS A 108      22.185  -2.929   8.341  1.00  0.110          H  
ATOM   1802  N   VAL A 109      26.327  -4.150   5.966  1.00  0.070          N  
ATOM   1803  CA  VAL A 109      27.467  -4.774   5.308  1.00  0.080          C  
ATOM   1804  C   VAL A 109      28.481  -3.759   4.808  1.00  0.060          C  
ATOM   1805  O   VAL A 109      29.678  -3.955   5.003  1.00  0.070          O  
ATOM   1806  CB  VAL A 109      27.007  -5.701   4.182  1.00  0.110          C  
ATOM   1807  CG1 VAL A 109      28.186  -6.221   3.384  1.00  0.110          C  
ATOM   1808  CG2 VAL A 109      26.282  -6.852   4.806  1.00  0.110          C  
ATOM   1809  H   VAL A 109      25.398  -4.213   5.531  1.00  0.080          H  
ATOM   1810  HA  VAL A 109      27.966  -5.404   6.044  1.00  0.100          H  
ATOM   1811  HB  VAL A 109      26.341  -5.161   3.505  1.00  0.130          H  
ATOM   1812 1HG1 VAL A 109      27.817  -6.882   2.643  1.00  0.130          H  
ATOM   1813 2HG1 VAL A 109      28.729  -5.410   2.908  1.00  0.130          H  
ATOM   1814 3HG1 VAL A 109      28.852  -6.761   4.038  1.00  0.130          H  
ATOM   1815 1HG2 VAL A 109      25.939  -7.522   4.031  1.00  0.130          H  
ATOM   1816 2HG2 VAL A 109      26.949  -7.381   5.476  1.00  0.130          H  
ATOM   1817 3HG2 VAL A 109      25.434  -6.482   5.370  1.00  0.130          H  
ATOM   1818  N   VAL A 110      28.048  -2.699   4.137  1.00  0.060          N  
ATOM   1819  CA  VAL A 110      29.004  -1.727   3.646  1.00  0.090          C  
ATOM   1820  C   VAL A 110      29.753  -1.137   4.826  1.00  0.120          C  
ATOM   1821  O   VAL A 110      30.986  -1.095   4.828  1.00  0.200          O  
ATOM   1822  CB  VAL A 110      28.306  -0.619   2.817  1.00  0.110          C  
ATOM   1823  CG1 VAL A 110      29.272   0.523   2.521  1.00  0.110          C  
ATOM   1824  CG2 VAL A 110      27.843  -1.185   1.481  1.00  0.110          C  
ATOM   1825  H   VAL A 110      27.051  -2.572   3.980  1.00  0.070          H  
ATOM   1826  HA  VAL A 110      29.711  -2.239   2.996  1.00  0.110          H  
ATOM   1827  HB  VAL A 110      27.451  -0.241   3.378  1.00  0.140          H  
ATOM   1828 1HG1 VAL A 110      28.758   1.285   1.936  1.00  0.140          H  
ATOM   1829 2HG1 VAL A 110      29.621   0.962   3.447  1.00  0.140          H  
ATOM   1830 3HG1 VAL A 110      30.116   0.148   1.960  1.00  0.140          H  
ATOM   1831 1HG2 VAL A 110      27.352  -0.410   0.896  1.00  0.140          H  
ATOM   1832 2HG2 VAL A 110      28.713  -1.535   0.950  1.00  0.140          H  
ATOM   1833 3HG2 VAL A 110      27.150  -2.007   1.644  1.00  0.140          H  
ATOM   1834  N   ALA A 111      29.028  -0.763   5.883  1.00  0.120          N  
ATOM   1835  CA  ALA A 111      29.678  -0.210   7.057  1.00  0.220          C  
ATOM   1836  C   ALA A 111      30.715  -1.193   7.647  1.00  0.190          C  
ATOM   1837  O   ALA A 111      31.798  -0.771   8.052  1.00  0.290          O  
ATOM   1838  CB  ALA A 111      28.625   0.139   8.097  1.00  0.270          C  
ATOM   1839  H   ALA A 111      28.005  -0.814   5.848  1.00  0.140          H  
ATOM   1840  HA  ALA A 111      30.202   0.698   6.760  1.00  0.260          H  
ATOM   1841 1HB  ALA A 111      29.104   0.582   8.963  1.00  0.320          H  
ATOM   1842 2HB  ALA A 111      27.910   0.844   7.684  1.00  0.320          H  
ATOM   1843 3HB  ALA A 111      28.098  -0.770   8.392  1.00  0.320          H  
ATOM   1844  N   GLY A 112      30.404  -2.505   7.663  1.00  0.080          N  
ATOM   1845  CA  GLY A 112      31.339  -3.506   8.188  1.00  0.150          C  
ATOM   1846  C   GLY A 112      32.295  -4.195   7.183  1.00  0.220          C  
ATOM   1847  O   GLY A 112      33.182  -4.945   7.627  1.00  0.360          O  
ATOM   1848  H   GLY A 112      29.467  -2.807   7.385  1.00  0.100          H  
ATOM   1849 1HA  GLY A 112      31.931  -3.038   8.974  1.00  0.180          H  
ATOM   1850 2HA  GLY A 112      30.765  -4.281   8.683  1.00  0.180          H  
ATOM   1851  N   THR A 113      32.167  -3.958   5.859  1.00  0.150          N  
ATOM   1852  CA  THR A 113      33.072  -4.611   4.896  1.00  0.200          C  
ATOM   1853  C   THR A 113      33.912  -3.684   4.009  1.00  0.230          C  
ATOM   1854  O   THR A 113      34.964  -4.126   3.547  1.00  0.270          O  
ATOM   1855  CB  THR A 113      32.327  -5.594   3.951  1.00  0.260          C  
ATOM   1856  OG1 THR A 113      31.342  -4.895   3.196  1.00  0.260          O  
ATOM   1857  CG2 THR A 113      31.672  -6.751   4.696  1.00  0.260          C  
ATOM   1858  H   THR A 113      31.394  -3.389   5.511  1.00  0.180          H  
ATOM   1859  HA  THR A 113      33.779  -5.200   5.463  1.00  0.240          H  
ATOM   1860  HB  THR A 113      33.056  -6.009   3.253  1.00  0.310          H  
ATOM   1861  HG1 THR A 113      30.656  -4.579   3.812  1.00  0.310          H  
ATOM   1862 1HG2 THR A 113      31.191  -7.412   3.975  1.00  0.310          H  
ATOM   1863 2HG2 THR A 113      32.416  -7.306   5.246  1.00  0.310          H  
ATOM   1864 3HG2 THR A 113      30.927  -6.359   5.389  1.00  0.310          H  
ATOM   1865  N   VAL A 114      33.515  -2.417   3.817  1.00  0.220          N  
ATOM   1866  CA  VAL A 114      34.240  -1.507   2.922  1.00  0.220          C  
ATOM   1867  C   VAL A 114      35.044  -0.515   3.769  1.00  0.220          C  
ATOM   1868  O   VAL A 114      34.470   0.326   4.453  1.00  0.190          O  
ATOM   1869  CB  VAL A 114      33.227  -0.760   2.037  1.00  0.310          C  
ATOM   1870  CG1 VAL A 114      33.947   0.214   1.063  1.00  0.310          C  
ATOM   1871  CG2 VAL A 114      32.355  -1.744   1.287  1.00  0.310          C  
ATOM   1872  H   VAL A 114      32.655  -2.082   4.253  1.00  0.260          H  
ATOM   1873  HA  VAL A 114      34.925  -2.078   2.307  1.00  0.260          H  
ATOM   1874  HB  VAL A 114      32.600  -0.201   2.682  1.00  0.370          H  
ATOM   1875 1HG1 VAL A 114      33.206   0.754   0.472  1.00  0.370          H  
ATOM   1876 2HG1 VAL A 114      34.545   0.933   1.627  1.00  0.370          H  
ATOM   1877 3HG1 VAL A 114      34.600  -0.353   0.399  1.00  0.370          H  
ATOM   1878 1HG2 VAL A 114      31.624  -1.213   0.712  1.00  0.370          H  
ATOM   1879 2HG2 VAL A 114      32.952  -2.326   0.643  1.00  0.370          H  
ATOM   1880 3HG2 VAL A 114      31.846  -2.399   1.991  1.00  0.370          H  
ATOM   1881  N   HIS A 115      36.364  -0.612   3.703  1.00  0.270          N  
ATOM   1882  CA  HIS A 115      37.269   0.109   4.594  1.00  0.280          C  
ATOM   1883  C   HIS A 115      37.984   1.365   4.127  1.00  0.290          C  
ATOM   1884  O   HIS A 115      38.173   1.609   2.926  1.00  0.280          O  
ATOM   1885  CB  HIS A 115      38.330  -0.867   5.083  1.00  0.390          C  
ATOM   1886  CG  HIS A 115      37.753  -1.902   5.925  1.00  0.390          C  
ATOM   1887  ND1 HIS A 115      37.481  -1.707   7.277  1.00  0.390          N  
ATOM   1888  CD2 HIS A 115      37.336  -3.141   5.624  1.00  0.390          C  
ATOM   1889  CE1 HIS A 115      36.921  -2.806   7.749  1.00  0.390          C  
ATOM   1890  NE2 HIS A 115      36.830  -3.677   6.761  1.00  0.390          N  
ATOM   1891  H   HIS A 115      36.753  -1.295   3.059  1.00  0.320          H  
ATOM   1892  HA  HIS A 115      36.682   0.405   5.454  1.00  0.340          H  
ATOM   1893 1HB  HIS A 115      38.808  -1.344   4.223  1.00  0.470          H  
ATOM   1894 2HB  HIS A 115      39.098  -0.339   5.643  1.00  0.470          H  
ATOM   1895  HD2 HIS A 115      37.380  -3.625   4.643  1.00  0.470          H  
ATOM   1896  HE1 HIS A 115      36.585  -2.967   8.777  1.00  0.470          H  
ATOM   1897  HE2 HIS A 115      36.438  -4.601   6.818  1.00  0.470          H  
ATOM   1898  N   GLY A 116      38.421   2.128   5.147  1.00  0.310          N  
ATOM   1899  CA  GLY A 116      39.209   3.359   5.041  1.00  0.340          C  
ATOM   1900  C   GLY A 116      38.504   4.544   5.698  1.00  0.360          C  
ATOM   1901  O   GLY A 116      37.295   4.718   5.535  1.00  0.380          O  
ATOM   1902  H   GLY A 116      38.180   1.814   6.090  1.00  0.370          H  
ATOM   1903 1HA  GLY A 116      40.177   3.204   5.518  1.00  0.410          H  
ATOM   1904 2HA  GLY A 116      39.406   3.586   3.995  1.00  0.410          H  
ATOM   1905  N   ARG A 117      39.263   5.337   6.478  1.00  0.350          N  
ATOM   1906  CA  ARG A 117      38.715   6.510   7.176  1.00  0.340          C  
ATOM   1907  C   ARG A 117      38.961   7.797   6.387  1.00  0.320          C  
ATOM   1908  O   ARG A 117      38.591   8.898   6.820  1.00  0.290          O  
ATOM   1909  CB  ARG A 117      39.328   6.639   8.566  1.00  0.480          C  
ATOM   1910  CG  ARG A 117      38.977   5.501   9.513  1.00  0.480          C  
ATOM   1911  CD  ARG A 117      39.593   5.629  10.841  1.00  0.480          C  
ATOM   1912  NE  ARG A 117      39.218   4.506  11.721  1.00  0.480          N  
ATOM   1913  CZ  ARG A 117      39.650   4.324  12.976  1.00  0.480          C  
ATOM   1914  NH1 ARG A 117      40.484   5.171  13.558  1.00  0.480          N  
ATOM   1915  NH2 ARG A 117      39.208   3.263  13.601  1.00  0.480          N  
ATOM   1916  H   ARG A 117      40.247   5.125   6.579  1.00  0.420          H  
ATOM   1917  HA  ARG A 117      37.638   6.375   7.284  1.00  0.410          H  
ATOM   1918 1HB  ARG A 117      40.412   6.684   8.482  1.00  0.580          H  
ATOM   1919 2HB  ARG A 117      38.995   7.568   9.026  1.00  0.580          H  
ATOM   1920 1HG  ARG A 117      37.901   5.479   9.658  1.00  0.580          H  
ATOM   1921 2HG  ARG A 117      39.314   4.560   9.087  1.00  0.580          H  
ATOM   1922 1HD  ARG A 117      40.677   5.635  10.734  1.00  0.580          H  
ATOM   1923 2HD  ARG A 117      39.262   6.557  11.306  1.00  0.580          H  
ATOM   1924  HE  ARG A 117      38.563   3.774  11.371  1.00  0.580          H  
ATOM   1925 1HH1 ARG A 117      40.814   5.983  13.059  1.00  0.580          H  
ATOM   1926 2HH1 ARG A 117      40.793   5.007  14.506  1.00  0.580          H  
ATOM   1927 1HH2 ARG A 117      38.555   2.649  13.085  1.00  0.580          H  
ATOM   1928 2HH2 ARG A 117      39.487   3.059  14.547  1.00  0.580          H  
ATOM   1929  N   ASP A 118      39.639   7.637   5.256  1.00  0.350          N  
ATOM   1930  CA  ASP A 118      40.001   8.690   4.329  1.00  0.360          C  
ATOM   1931  C   ASP A 118      38.825   9.039   3.437  1.00  0.330          C  
ATOM   1932  O   ASP A 118      37.870   8.266   3.335  1.00  0.280          O  
ATOM   1933  CB  ASP A 118      41.187   8.231   3.493  1.00  0.500          C  
ATOM   1934  CG  ASP A 118      40.818   7.044   2.644  1.00  0.500          C  
ATOM   1935  OD1 ASP A 118      40.901   5.937   3.141  1.00  0.500          O  
ATOM   1936  OD2 ASP A 118      40.437   7.215   1.495  1.00  0.500          O  
ATOM   1937  H   ASP A 118      39.898   6.689   4.995  1.00  0.420          H  
ATOM   1938  HA  ASP A 118      40.283   9.579   4.896  1.00  0.430          H  
ATOM   1939 1HB  ASP A 118      41.528   9.042   2.852  1.00  0.600          H  
ATOM   1940 2HB  ASP A 118      42.015   7.959   4.150  1.00  0.600          H  
ATOM   1941  N   ASP A 119      38.910  10.169   2.741  1.00  0.360          N  
ATOM   1942  CA  ASP A 119      37.835  10.555   1.840  1.00  0.340          C  
ATOM   1943  C   ASP A 119      37.506   9.549   0.743  1.00  0.290          C  
ATOM   1944  O   ASP A 119      36.356   9.502   0.306  1.00  0.270          O  
ATOM   1945  CB  ASP A 119      38.123  11.881   1.150  1.00  0.480          C  
ATOM   1946  CG  ASP A 119      37.965  13.134   2.027  1.00  0.480          C  
ATOM   1947  OD1 ASP A 119      37.431  13.060   3.105  1.00  0.480          O  
ATOM   1948  OD2 ASP A 119      38.384  14.191   1.560  1.00  0.480          O  
ATOM   1949  H   ASP A 119      39.707  10.780   2.859  1.00  0.430          H  
ATOM   1950  HA  ASP A 119      36.943  10.689   2.445  1.00  0.410          H  
ATOM   1951 1HB  ASP A 119      39.145  11.859   0.775  1.00  0.580          H  
ATOM   1952 2HB  ASP A 119      37.471  11.967   0.282  1.00  0.580          H  
ATOM   1953  N   ARG A 120      38.477   8.780   0.225  1.00  0.280          N  
ATOM   1954  CA  ARG A 120      38.113   7.896  -0.870  1.00  0.230          C  
ATOM   1955  C   ARG A 120      37.334   6.728  -0.314  1.00  0.160          C  
ATOM   1956  O   ARG A 120      36.310   6.338  -0.876  1.00  0.130          O  
ATOM   1957  CB  ARG A 120      39.333   7.461  -1.652  1.00  0.340          C  
ATOM   1958  CG  ARG A 120      39.961   8.578  -2.471  1.00  0.340          C  
ATOM   1959  CD  ARG A 120      41.156   8.125  -3.224  1.00  0.340          C  
ATOM   1960  NE  ARG A 120      41.725   9.205  -4.031  1.00  0.340          N  
ATOM   1961  CZ  ARG A 120      42.621  10.130  -3.599  1.00  0.340          C  
ATOM   1962  NH1 ARG A 120      43.060  10.120  -2.353  1.00  0.340          N  
ATOM   1963  NH2 ARG A 120      43.057  11.055  -4.441  1.00  0.340          N  
ATOM   1964  H   ARG A 120      39.430   8.726   0.604  1.00  0.340          H  
ATOM   1965  HA  ARG A 120      37.469   8.442  -1.556  1.00  0.280          H  
ATOM   1966 1HB  ARG A 120      40.088   7.122  -0.963  1.00  0.410          H  
ATOM   1967 2HB  ARG A 120      39.082   6.631  -2.315  1.00  0.410          H  
ATOM   1968 1HG  ARG A 120      39.228   8.955  -3.184  1.00  0.410          H  
ATOM   1969 2HG  ARG A 120      40.255   9.385  -1.801  1.00  0.410          H  
ATOM   1970 1HD  ARG A 120      41.917   7.757  -2.539  1.00  0.410          H  
ATOM   1971 2HD  ARG A 120      40.864   7.319  -3.900  1.00  0.410          H  
ATOM   1972  HE  ARG A 120      41.425   9.264  -4.996  1.00  0.410          H  
ATOM   1973 1HH1 ARG A 120      42.733   9.422  -1.704  1.00  0.410          H  
ATOM   1974 2HH1 ARG A 120      43.726  10.815  -2.046  1.00  0.410          H  
ATOM   1975 1HH2 ARG A 120      42.723  11.068  -5.396  1.00  0.410          H  
ATOM   1976 2HH2 ARG A 120      43.722  11.749  -4.133  1.00  0.410          H  
ATOM   1977  N   GLY A 121      37.768   6.206   0.827  1.00  0.160          N  
ATOM   1978  CA  GLY A 121      37.050   5.100   1.457  1.00  0.130          C  
ATOM   1979  C   GLY A 121      35.621   5.528   1.764  1.00  0.120          C  
ATOM   1980  O   GLY A 121      34.665   4.764   1.559  1.00  0.110          O  
ATOM   1981  H   GLY A 121      38.645   6.571   1.226  1.00  0.190          H  
ATOM   1982 1HA  GLY A 121      37.050   4.231   0.802  1.00  0.160          H  
ATOM   1983 2HA  GLY A 121      37.554   4.820   2.384  1.00  0.160          H  
ATOM   1984  N   ARG A 122      35.477   6.777   2.216  1.00  0.150          N  
ATOM   1985  CA  ARG A 122      34.176   7.339   2.528  1.00  0.150          C  
ATOM   1986  C   ARG A 122      33.329   7.444   1.271  1.00  0.120          C  
ATOM   1987  O   ARG A 122      32.160   7.048   1.282  1.00  0.080          O  
ATOM   1988  CB  ARG A 122      34.362   8.683   3.182  1.00  0.210          C  
ATOM   1989  CG  ARG A 122      34.933   8.563   4.570  1.00  0.210          C  
ATOM   1990  CD  ARG A 122      35.237   9.842   5.200  1.00  0.210          C  
ATOM   1991  NE  ARG A 122      35.918   9.614   6.452  1.00  0.210          N  
ATOM   1992  CZ  ARG A 122      35.354   9.376   7.644  1.00  0.210          C  
ATOM   1993  NH1 ARG A 122      34.042   9.346   7.807  1.00  0.210          N  
ATOM   1994  NH2 ARG A 122      36.177   9.167   8.651  1.00  0.210          N  
ATOM   1995  H   ARG A 122      36.322   7.337   2.380  1.00  0.180          H  
ATOM   1996  HA  ARG A 122      33.672   6.679   3.233  1.00  0.180          H  
ATOM   1997 1HB  ARG A 122      35.029   9.288   2.587  1.00  0.250          H  
ATOM   1998 2HB  ARG A 122      33.406   9.201   3.243  1.00  0.250          H  
ATOM   1999 1HG  ARG A 122      34.192   8.072   5.188  1.00  0.250          H  
ATOM   2000 2HG  ARG A 122      35.827   7.954   4.566  1.00  0.250          H  
ATOM   2001 1HD  ARG A 122      35.900  10.419   4.559  1.00  0.250          H  
ATOM   2002 2HD  ARG A 122      34.326  10.408   5.383  1.00  0.250          H  
ATOM   2003  HE  ARG A 122      36.948   9.587   6.435  1.00  0.250          H  
ATOM   2004 1HH1 ARG A 122      33.409   9.495   6.994  1.00  0.250          H  
ATOM   2005 2HH1 ARG A 122      33.647   9.166   8.723  1.00  0.250          H  
ATOM   2006 1HH2 ARG A 122      37.191   9.180   8.435  1.00  0.250          H  
ATOM   2007 2HH2 ARG A 122      35.826   8.980   9.581  1.00  0.250          H  
ATOM   2008  N   LEU A 123      33.919   7.918   0.167  1.00  0.150          N  
ATOM   2009  CA  LEU A 123      33.194   7.979  -1.082  1.00  0.190          C  
ATOM   2010  C   LEU A 123      32.804   6.597  -1.570  1.00  0.180          C  
ATOM   2011  O   LEU A 123      31.713   6.448  -2.120  1.00  0.180          O  
ATOM   2012  CB  LEU A 123      33.998   8.721  -2.157  1.00  0.250          C  
ATOM   2013  CG  LEU A 123      34.126  10.240  -1.997  1.00  0.250          C  
ATOM   2014  CD1 LEU A 123      35.149  10.781  -2.981  1.00  0.250          C  
ATOM   2015  CD2 LEU A 123      32.798  10.884  -2.306  1.00  0.250          C  
ATOM   2016  H   LEU A 123      34.874   8.286   0.212  1.00  0.180          H  
ATOM   2017  HA  LEU A 123      32.276   8.522  -0.901  1.00  0.230          H  
ATOM   2018 1HB  LEU A 123      35.002   8.304  -2.173  1.00  0.300          H  
ATOM   2019 2HB  LEU A 123      33.543   8.543  -3.103  1.00  0.300          H  
ATOM   2020  HG  LEU A 123      34.437  10.482  -0.984  1.00  0.300          H  
ATOM   2021 1HD1 LEU A 123      35.226  11.859  -2.864  1.00  0.300          H  
ATOM   2022 2HD1 LEU A 123      36.119  10.324  -2.781  1.00  0.300          H  
ATOM   2023 3HD1 LEU A 123      34.838  10.548  -4.001  1.00  0.300          H  
ATOM   2024 1HD2 LEU A 123      32.909  11.941  -2.203  1.00  0.300          H  
ATOM   2025 2HD2 LEU A 123      32.514  10.644  -3.326  1.00  0.300          H  
ATOM   2026 3HD2 LEU A 123      32.020  10.549  -1.645  1.00  0.300          H  
ATOM   2027  N   TYR A 124      33.663   5.579  -1.413  1.00  0.190          N  
ATOM   2028  CA  TYR A 124      33.273   4.245  -1.860  1.00  0.210          C  
ATOM   2029  C   TYR A 124      32.073   3.745  -1.070  1.00  0.180          C  
ATOM   2030  O   TYR A 124      31.113   3.234  -1.657  1.00  0.280          O  
ATOM   2031  CB  TYR A 124      34.423   3.229  -1.743  1.00  0.290          C  
ATOM   2032  CG  TYR A 124      35.434   3.288  -2.873  1.00  0.290          C  
ATOM   2033  CD1 TYR A 124      36.719   3.806  -2.712  1.00  0.290          C  
ATOM   2034  CD2 TYR A 124      35.052   2.805  -4.097  1.00  0.290          C  
ATOM   2035  CE1 TYR A 124      37.584   3.833  -3.802  1.00  0.290          C  
ATOM   2036  CE2 TYR A 124      35.912   2.837  -5.156  1.00  0.290          C  
ATOM   2037  CZ  TYR A 124      37.149   3.336  -5.029  1.00  0.290          C  
ATOM   2038  OH  TYR A 124      37.939   3.360  -6.164  1.00  0.290          O  
ATOM   2039  H   TYR A 124      34.591   5.756  -1.020  1.00  0.230          H  
ATOM   2040  HA  TYR A 124      32.975   4.308  -2.903  1.00  0.250          H  
ATOM   2041 1HB  TYR A 124      34.949   3.378  -0.796  1.00  0.340          H  
ATOM   2042 2HB  TYR A 124      34.001   2.223  -1.726  1.00  0.340          H  
ATOM   2043  HD1 TYR A 124      37.047   4.189  -1.752  1.00  0.340          H  
ATOM   2044  HD2 TYR A 124      34.057   2.396  -4.226  1.00  0.340          H  
ATOM   2045  HE1 TYR A 124      38.590   4.239  -3.703  1.00  0.340          H  
ATOM   2046  HE2 TYR A 124      35.612   2.460  -6.121  1.00  0.340          H  
ATOM   2047  HH  TYR A 124      38.893   3.262  -5.943  1.00  0.340          H  
ATOM   2048  N   ARG A 125      32.089   3.925   0.257  1.00  0.060          N  
ATOM   2049  CA  ARG A 125      30.966   3.470   1.066  1.00  0.120          C  
ATOM   2050  C   ARG A 125      29.680   4.190   0.726  1.00  0.110          C  
ATOM   2051  O   ARG A 125      28.615   3.567   0.586  1.00  0.150          O  
ATOM   2052  CB  ARG A 125      31.248   3.658   2.543  1.00  0.140          C  
ATOM   2053  CG  ARG A 125      32.181   2.669   3.120  1.00  0.140          C  
ATOM   2054  CD  ARG A 125      32.223   2.662   4.619  1.00  0.140          C  
ATOM   2055  NE  ARG A 125      32.749   3.874   5.122  1.00  0.140          N  
ATOM   2056  CZ  ARG A 125      34.063   4.148   5.234  1.00  0.140          C  
ATOM   2057  NH1 ARG A 125      34.981   3.288   4.872  1.00  0.140          N  
ATOM   2058  NH2 ARG A 125      34.460   5.291   5.717  1.00  0.140          N  
ATOM   2059  H   ARG A 125      32.911   4.356   0.698  1.00  0.070          H  
ATOM   2060  HA  ARG A 125      30.826   2.410   0.872  1.00  0.140          H  
ATOM   2061 1HB  ARG A 125      31.691   4.644   2.696  1.00  0.170          H  
ATOM   2062 2HB  ARG A 125      30.353   3.639   3.066  1.00  0.170          H  
ATOM   2063 1HG  ARG A 125      31.833   1.732   2.817  1.00  0.170          H  
ATOM   2064 2HG  ARG A 125      33.181   2.831   2.725  1.00  0.170          H  
ATOM   2065 1HD  ARG A 125      31.215   2.560   5.000  1.00  0.170          H  
ATOM   2066 2HD  ARG A 125      32.800   1.850   4.999  1.00  0.170          H  
ATOM   2067  HE  ARG A 125      32.070   4.555   5.477  1.00  0.170          H  
ATOM   2068 1HH1 ARG A 125      34.730   2.345   4.535  1.00  0.170          H  
ATOM   2069 2HH1 ARG A 125      35.961   3.576   4.990  1.00  0.170          H  
ATOM   2070 1HH2 ARG A 125      33.778   5.967   6.021  1.00  0.170          H  
ATOM   2071 2HH2 ARG A 125      35.476   5.455   5.781  1.00  0.170          H  
ATOM   2072  N   ARG A 126      29.780   5.508   0.581  1.00  0.080          N  
ATOM   2073  CA  ARG A 126      28.640   6.319   0.256  1.00  0.090          C  
ATOM   2074  C   ARG A 126      28.119   5.995  -1.119  1.00  0.080          C  
ATOM   2075  O   ARG A 126      26.921   5.814  -1.294  1.00  0.110          O  
ATOM   2076  CB  ARG A 126      29.023   7.777   0.303  1.00  0.120          C  
ATOM   2077  CG  ARG A 126      29.231   8.359   1.668  1.00  0.120          C  
ATOM   2078  CD  ARG A 126      29.729   9.726   1.540  1.00  0.120          C  
ATOM   2079  NE  ARG A 126      29.838  10.403   2.802  1.00  0.120          N  
ATOM   2080  CZ  ARG A 126      28.837  11.106   3.381  1.00  0.120          C  
ATOM   2081  NH1 ARG A 126      27.659  11.206   2.782  1.00  0.120          N  
ATOM   2082  NH2 ARG A 126      29.040  11.708   4.537  1.00  0.120          N  
ATOM   2083  H   ARG A 126      30.684   5.965   0.727  1.00  0.100          H  
ATOM   2084  HA  ARG A 126      27.858   6.128   0.989  1.00  0.110          H  
ATOM   2085 1HB  ARG A 126      29.949   7.913  -0.251  1.00  0.150          H  
ATOM   2086 2HB  ARG A 126      28.256   8.366  -0.193  1.00  0.150          H  
ATOM   2087 1HG  ARG A 126      28.308   8.352   2.231  1.00  0.150          H  
ATOM   2088 2HG  ARG A 126      29.973   7.773   2.206  1.00  0.150          H  
ATOM   2089 1HD  ARG A 126      30.731   9.666   1.113  1.00  0.150          H  
ATOM   2090 2HD  ARG A 126      29.097  10.308   0.876  1.00  0.150          H  
ATOM   2091  HE  ARG A 126      30.734  10.351   3.297  1.00  0.150          H  
ATOM   2092 1HH1 ARG A 126      27.492  10.750   1.903  1.00  0.150          H  
ATOM   2093 2HH1 ARG A 126      26.893  11.759   3.205  1.00  0.150          H  
ATOM   2094 1HH2 ARG A 126      29.932  11.619   5.033  1.00  0.150          H  
ATOM   2095 2HH2 ARG A 126      28.310  12.260   4.988  1.00  0.150          H  
ATOM   2096  N   THR A 127      29.007   5.865  -2.096  1.00  0.060          N  
ATOM   2097  CA  THR A 127      28.594   5.629  -3.461  1.00  0.060          C  
ATOM   2098  C   THR A 127      27.865   4.306  -3.560  1.00  0.050          C  
ATOM   2099  O   THR A 127      26.814   4.240  -4.197  1.00  0.050          O  
ATOM   2100  CB  THR A 127      29.768   5.696  -4.430  1.00  0.080          C  
ATOM   2101  OG1 THR A 127      30.375   6.994  -4.354  1.00  0.080          O  
ATOM   2102  CG2 THR A 127      29.229   5.492  -5.855  1.00  0.080          C  
ATOM   2103  H   THR A 127      29.996   5.990  -1.913  1.00  0.070          H  
ATOM   2104  HA  THR A 127      27.912   6.417  -3.749  1.00  0.070          H  
ATOM   2105  HB  THR A 127      30.498   4.948  -4.168  1.00  0.100          H  
ATOM   2106  HG1 THR A 127      30.844   7.064  -3.496  1.00  0.100          H  
ATOM   2107 1HG2 THR A 127      30.029   5.537  -6.580  1.00  0.100          H  
ATOM   2108 2HG2 THR A 127      28.753   4.529  -5.924  1.00  0.100          H  
ATOM   2109 3HG2 THR A 127      28.498   6.267  -6.081  1.00  0.100          H  
ATOM   2110  N   LEU A 128      28.376   3.248  -2.915  1.00  0.050          N  
ATOM   2111  CA  LEU A 128      27.672   1.977  -2.979  1.00  0.040          C  
ATOM   2112  C   LEU A 128      26.267   2.101  -2.398  1.00  0.040          C  
ATOM   2113  O   LEU A 128      25.286   1.648  -3.015  1.00  0.060          O  
ATOM   2114  CB  LEU A 128      28.469   0.916  -2.191  1.00  0.060          C  
ATOM   2115  CG  LEU A 128      29.784   0.405  -2.816  1.00  0.060          C  
ATOM   2116  CD1 LEU A 128      30.533  -0.418  -1.797  1.00  0.060          C  
ATOM   2117  CD2 LEU A 128      29.478  -0.467  -4.026  1.00  0.060          C  
ATOM   2118  H   LEU A 128      29.261   3.331  -2.405  1.00  0.060          H  
ATOM   2119  HA  LEU A 128      27.584   1.684  -4.020  1.00  0.050          H  
ATOM   2120 1HB  LEU A 128      28.730   1.359  -1.226  1.00  0.070          H  
ATOM   2121 2HB  LEU A 128      27.844   0.075  -1.992  1.00  0.070          H  
ATOM   2122  HG  LEU A 128      30.406   1.247  -3.108  1.00  0.070          H  
ATOM   2123 1HD1 LEU A 128      31.467  -0.780  -2.229  1.00  0.070          H  
ATOM   2124 2HD1 LEU A 128      30.753   0.210  -0.932  1.00  0.070          H  
ATOM   2125 3HD1 LEU A 128      29.923  -1.259  -1.492  1.00  0.070          H  
ATOM   2126 1HD2 LEU A 128      30.402  -0.822  -4.441  1.00  0.070          H  
ATOM   2127 2HD2 LEU A 128      28.876  -1.315  -3.724  1.00  0.070          H  
ATOM   2128 3HD2 LEU A 128      28.946   0.087  -4.780  1.00  0.070          H  
ATOM   2129  N   MET A 129      26.109   2.782  -1.262  1.00  0.030          N  
ATOM   2130  CA  MET A 129      24.760   2.905  -0.741  1.00  0.050          C  
ATOM   2131  C   MET A 129      23.885   3.826  -1.584  1.00  0.030          C  
ATOM   2132  O   MET A 129      22.679   3.591  -1.702  1.00  0.040          O  
ATOM   2133  CB  MET A 129      24.774   3.347   0.695  1.00  0.060          C  
ATOM   2134  CG  MET A 129      25.326   2.333   1.641  1.00  0.060          C  
ATOM   2135  SD  MET A 129      24.561   0.699   1.482  1.00  0.060          S  
ATOM   2136  CE  MET A 129      22.867   0.981   1.934  1.00  0.060          C  
ATOM   2137  H   MET A 129      26.921   3.153  -0.744  1.00  0.040          H  
ATOM   2138  HA  MET A 129      24.299   1.917  -0.793  1.00  0.060          H  
ATOM   2139 1HB  MET A 129      25.435   4.203   0.774  1.00  0.070          H  
ATOM   2140 2HB  MET A 129      23.795   3.670   0.998  1.00  0.070          H  
ATOM   2141 1HG  MET A 129      26.397   2.236   1.477  1.00  0.070          H  
ATOM   2142 2HG  MET A 129      25.160   2.687   2.654  1.00  0.070          H  
ATOM   2143 1HE  MET A 129      22.313   0.054   1.879  1.00  0.070          H  
ATOM   2144 2HE  MET A 129      22.822   1.358   2.943  1.00  0.070          H  
ATOM   2145 3HE  MET A 129      22.419   1.702   1.251  1.00  0.070          H  
ATOM   2146  N   ARG A 130      24.499   4.864  -2.178  1.00  0.010          N  
ATOM   2147  CA  ARG A 130      23.803   5.788  -3.059  1.00  0.030          C  
ATOM   2148  C   ARG A 130      23.303   5.058  -4.283  1.00  0.020          C  
ATOM   2149  O   ARG A 130      22.208   5.334  -4.744  1.00  0.030          O  
ATOM   2150  CB  ARG A 130      24.695   6.951  -3.470  1.00  0.030          C  
ATOM   2151  CG  ARG A 130      24.922   7.992  -2.387  1.00  0.030          C  
ATOM   2152  CD  ARG A 130      26.005   8.951  -2.716  1.00  0.030          C  
ATOM   2153  NE  ARG A 130      25.767   9.666  -3.962  1.00  0.030          N  
ATOM   2154  CZ  ARG A 130      24.942  10.724  -4.107  1.00  0.030          C  
ATOM   2155  NH1 ARG A 130      24.244  11.153  -3.086  1.00  0.030          N  
ATOM   2156  NH2 ARG A 130      24.834  11.310  -5.285  1.00  0.030          N  
ATOM   2157  H   ARG A 130      25.480   5.019  -1.984  1.00  0.010          H  
ATOM   2158  HA  ARG A 130      22.949   6.194  -2.524  1.00  0.040          H  
ATOM   2159 1HB  ARG A 130      25.650   6.573  -3.779  1.00  0.040          H  
ATOM   2160 2HB  ARG A 130      24.251   7.455  -4.331  1.00  0.040          H  
ATOM   2161 1HG  ARG A 130      24.004   8.539  -2.219  1.00  0.040          H  
ATOM   2162 2HG  ARG A 130      25.188   7.499  -1.487  1.00  0.040          H  
ATOM   2163 1HD  ARG A 130      26.112   9.678  -1.910  1.00  0.040          H  
ATOM   2164 2HD  ARG A 130      26.943   8.405  -2.814  1.00  0.040          H  
ATOM   2165  HE  ARG A 130      26.290   9.362  -4.776  1.00  0.040          H  
ATOM   2166 1HH1 ARG A 130      24.321  10.719  -2.190  1.00  0.040          H  
ATOM   2167 2HH1 ARG A 130      23.567  11.916  -3.214  1.00  0.040          H  
ATOM   2168 1HH2 ARG A 130      25.377  10.967  -6.063  1.00  0.040          H  
ATOM   2169 2HH2 ARG A 130      24.232  12.122  -5.410  1.00  0.040          H  
ATOM   2170  N   TYR A 131      24.095   4.132  -4.833  1.00  0.030          N  
ATOM   2171  CA  TYR A 131      23.644   3.366  -5.981  1.00  0.030          C  
ATOM   2172  C   TYR A 131      22.429   2.535  -5.617  1.00  0.040          C  
ATOM   2173  O   TYR A 131      21.464   2.475  -6.388  1.00  0.050          O  
ATOM   2174  CB  TYR A 131      24.723   2.412  -6.483  1.00  0.040          C  
ATOM   2175  CG  TYR A 131      25.877   2.974  -7.294  1.00  0.040          C  
ATOM   2176  CD1 TYR A 131      27.032   2.272  -7.268  1.00  0.040          C  
ATOM   2177  CD2 TYR A 131      25.801   4.128  -8.065  1.00  0.040          C  
ATOM   2178  CE1 TYR A 131      28.109   2.655  -7.986  1.00  0.040          C  
ATOM   2179  CE2 TYR A 131      26.912   4.524  -8.783  1.00  0.040          C  
ATOM   2180  CZ  TYR A 131      28.052   3.794  -8.750  1.00  0.040          C  
ATOM   2181  OH  TYR A 131      29.143   4.208  -9.467  1.00  0.040          O  
ATOM   2182  H   TYR A 131      25.037   4.001  -4.464  1.00  0.040          H  
ATOM   2183  HA  TYR A 131      23.350   4.054  -6.766  1.00  0.040          H  
ATOM   2184 1HB  TYR A 131      25.159   1.916  -5.616  1.00  0.050          H  
ATOM   2185 2HB  TYR A 131      24.254   1.634  -7.071  1.00  0.050          H  
ATOM   2186  HD1 TYR A 131      27.073   1.400  -6.665  1.00  0.050          H  
ATOM   2187  HD2 TYR A 131      24.896   4.727  -8.123  1.00  0.050          H  
ATOM   2188  HE1 TYR A 131      29.001   2.064  -7.952  1.00  0.050          H  
ATOM   2189  HE2 TYR A 131      26.877   5.414  -9.391  1.00  0.050          H  
ATOM   2190  HH  TYR A 131      29.025   5.137  -9.707  1.00  0.050          H  
ATOM   2191  N   ALA A 132      22.453   1.887  -4.447  1.00  0.040          N  
ATOM   2192  CA  ALA A 132      21.296   1.100  -4.052  1.00  0.050          C  
ATOM   2193  C   ALA A 132      20.074   2.021  -3.889  1.00  0.050          C  
ATOM   2194  O   ALA A 132      18.992   1.765  -4.442  1.00  0.070          O  
ATOM   2195  CB  ALA A 132      21.608   0.355  -2.761  1.00  0.070          C  
ATOM   2196  H   ALA A 132      23.297   1.921  -3.863  1.00  0.050          H  
ATOM   2197  HA  ALA A 132      21.081   0.380  -4.839  1.00  0.060          H  
ATOM   2198 1HB  ALA A 132      20.761  -0.250  -2.466  1.00  0.080          H  
ATOM   2199 2HB  ALA A 132      22.473  -0.284  -2.924  1.00  0.080          H  
ATOM   2200 3HB  ALA A 132      21.833   1.073  -1.973  1.00  0.080          H  
ATOM   2201  N   GLY A 133      20.291   3.172  -3.238  1.00  0.030          N  
ATOM   2202  CA  GLY A 133      19.244   4.150  -3.021  1.00  0.030          C  
ATOM   2203  C   GLY A 133      18.693   4.677  -4.337  1.00  0.080          C  
ATOM   2204  O   GLY A 133      17.480   4.822  -4.486  1.00  0.150          O  
ATOM   2205  H   GLY A 133      21.207   3.344  -2.819  1.00  0.040          H  
ATOM   2206 1HA  GLY A 133      18.442   3.705  -2.435  1.00  0.040          H  
ATOM   2207 2HA  GLY A 133      19.654   4.973  -2.436  1.00  0.040          H  
ATOM   2208  N   LEU A 134      19.584   4.944  -5.292  1.00  0.020          N  
ATOM   2209  CA  LEU A 134      19.239   5.449  -6.601  1.00  0.040          C  
ATOM   2210  C   LEU A 134      18.405   4.464  -7.365  1.00  0.060          C  
ATOM   2211  O   LEU A 134      17.429   4.855  -8.000  1.00  0.100          O  
ATOM   2212  CB  LEU A 134      20.486   5.824  -7.399  1.00  0.050          C  
ATOM   2213  CG  LEU A 134      20.251   6.308  -8.845  1.00  0.050          C  
ATOM   2214  CD1 LEU A 134      19.317   7.525  -8.868  1.00  0.050          C  
ATOM   2215  CD2 LEU A 134      21.617   6.663  -9.465  1.00  0.050          C  
ATOM   2216  H   LEU A 134      20.568   4.833  -5.074  1.00  0.020          H  
ATOM   2217  HA  LEU A 134      18.657   6.350  -6.446  1.00  0.050          H  
ATOM   2218 1HB  LEU A 134      21.019   6.609  -6.859  1.00  0.060          H  
ATOM   2219 2HB  LEU A 134      21.131   4.951  -7.444  1.00  0.060          H  
ATOM   2220  HG  LEU A 134      19.787   5.518  -9.419  1.00  0.060          H  
ATOM   2221 1HD1 LEU A 134      19.176   7.825  -9.880  1.00  0.060          H  
ATOM   2222 2HD1 LEU A 134      18.355   7.286  -8.451  1.00  0.060          H  
ATOM   2223 3HD1 LEU A 134      19.752   8.336  -8.305  1.00  0.060          H  
ATOM   2224 1HD2 LEU A 134      21.478   6.991 -10.470  1.00  0.060          H  
ATOM   2225 2HD2 LEU A 134      22.089   7.467  -8.886  1.00  0.060          H  
ATOM   2226 3HD2 LEU A 134      22.267   5.791  -9.453  1.00  0.060          H  
ATOM   2227  N   SER A 135      18.747   3.181  -7.326  1.00  0.060          N  
ATOM   2228  CA  SER A 135      17.903   2.237  -8.034  1.00  0.070          C  
ATOM   2229  C   SER A 135      16.490   2.394  -7.482  1.00  0.110          C  
ATOM   2230  O   SER A 135      15.535   2.563  -8.241  1.00  0.130          O  
ATOM   2231  CB  SER A 135      18.384   0.821  -7.838  1.00  0.090          C  
ATOM   2232  OG  SER A 135      17.572  -0.079  -8.523  1.00  0.090          O  
ATOM   2233  H   SER A 135      19.606   2.880  -6.850  1.00  0.070          H  
ATOM   2234  HA  SER A 135      17.904   2.471  -9.098  1.00  0.080          H  
ATOM   2235 1HB  SER A 135      19.403   0.723  -8.179  1.00  0.110          H  
ATOM   2236 2HB  SER A 135      18.374   0.597  -6.791  1.00  0.110          H  
ATOM   2237  HG  SER A 135      17.845  -0.008  -9.455  1.00  0.110          H  
ATOM   2238  N   ALA A 136      16.346   2.433  -6.149  1.00  0.120          N  
ATOM   2239  CA  ALA A 136      15.012   2.575  -5.574  1.00  0.160          C  
ATOM   2240  C   ALA A 136      14.325   3.877  -6.047  1.00  0.180          C  
ATOM   2241  O   ALA A 136      13.133   3.856  -6.370  1.00  0.210          O  
ATOM   2242  CB  ALA A 136      15.089   2.522  -4.062  1.00  0.210          C  
ATOM   2243  H   ALA A 136      17.176   2.324  -5.553  1.00  0.140          H  
ATOM   2244  HA  ALA A 136      14.414   1.737  -5.913  1.00  0.190          H  
ATOM   2245 1HB  ALA A 136      14.086   2.583  -3.640  1.00  0.250          H  
ATOM   2246 2HB  ALA A 136      15.552   1.588  -3.763  1.00  0.250          H  
ATOM   2247 3HB  ALA A 136      15.683   3.348  -3.696  1.00  0.250          H  
ATOM   2248  N   VAL A 137      15.083   4.984  -6.169  1.00  0.180          N  
ATOM   2249  CA  VAL A 137      14.538   6.265  -6.656  1.00  0.220          C  
ATOM   2250  C   VAL A 137      14.052   6.156  -8.094  1.00  0.210          C  
ATOM   2251  O   VAL A 137      12.990   6.690  -8.425  1.00  0.250          O  
ATOM   2252  CB  VAL A 137      15.578   7.411  -6.596  1.00  0.290          C  
ATOM   2253  CG1 VAL A 137      15.043   8.671  -7.302  1.00  0.290          C  
ATOM   2254  CG2 VAL A 137      15.876   7.727  -5.178  1.00  0.290          C  
ATOM   2255  H   VAL A 137      16.050   4.928  -5.832  1.00  0.220          H  
ATOM   2256  HA  VAL A 137      13.693   6.535  -6.024  1.00  0.260          H  
ATOM   2257  HB  VAL A 137      16.478   7.100  -7.098  1.00  0.350          H  
ATOM   2258 1HG1 VAL A 137      15.780   9.464  -7.237  1.00  0.350          H  
ATOM   2259 2HG1 VAL A 137      14.831   8.483  -8.354  1.00  0.350          H  
ATOM   2260 3HG1 VAL A 137      14.134   8.977  -6.808  1.00  0.350          H  
ATOM   2261 1HG2 VAL A 137      16.615   8.517  -5.120  1.00  0.350          H  
ATOM   2262 2HG2 VAL A 137      14.978   8.039  -4.694  1.00  0.350          H  
ATOM   2263 3HG2 VAL A 137      16.248   6.849  -4.702  1.00  0.350          H  
ATOM   2264  N   LEU A 138      14.861   5.514  -8.944  1.00  0.170          N  
ATOM   2265  CA  LEU A 138      14.574   5.312 -10.358  1.00  0.150          C  
ATOM   2266  C   LEU A 138      13.338   4.448 -10.559  1.00  0.150          C  
ATOM   2267  O   LEU A 138      12.647   4.567 -11.575  1.00  0.140          O  
ATOM   2268  CB  LEU A 138      15.778   4.694 -11.068  1.00  0.220          C  
ATOM   2269  CG  LEU A 138      17.038   5.602 -11.184  1.00  0.220          C  
ATOM   2270  CD1 LEU A 138      18.172   4.790 -11.725  1.00  0.220          C  
ATOM   2271  CD2 LEU A 138      16.787   6.810 -12.091  1.00  0.220          C  
ATOM   2272  H   LEU A 138      15.746   5.168  -8.569  1.00  0.200          H  
ATOM   2273  HA  LEU A 138      14.378   6.275 -10.796  1.00  0.180          H  
ATOM   2274 1HB  LEU A 138      16.064   3.806 -10.510  1.00  0.260          H  
ATOM   2275 2HB  LEU A 138      15.476   4.390 -12.071  1.00  0.260          H  
ATOM   2276  HG  LEU A 138      17.309   5.953 -10.205  1.00  0.260          H  
ATOM   2277 1HD1 LEU A 138      19.028   5.427 -11.767  1.00  0.260          H  
ATOM   2278 2HD1 LEU A 138      18.372   3.956 -11.065  1.00  0.260          H  
ATOM   2279 3HD1 LEU A 138      17.933   4.421 -12.722  1.00  0.260          H  
ATOM   2280 1HD2 LEU A 138      17.690   7.401 -12.141  1.00  0.260          H  
ATOM   2281 2HD2 LEU A 138      16.521   6.468 -13.093  1.00  0.260          H  
ATOM   2282 3HD2 LEU A 138      15.992   7.427 -11.699  1.00  0.260          H  
ATOM   2283  N   ILE A 139      13.063   3.557  -9.613  1.00  0.150          N  
ATOM   2284  CA  ILE A 139      11.879   2.735  -9.715  1.00  0.160          C  
ATOM   2285  C   ILE A 139      10.700   3.557  -9.286  1.00  0.160          C  
ATOM   2286  O   ILE A 139       9.759   3.773 -10.049  1.00  0.210          O  
ATOM   2287  CB  ILE A 139      11.958   1.537  -8.766  1.00  0.220          C  
ATOM   2288  CG1 ILE A 139      13.082   0.725  -9.211  1.00  0.220          C  
ATOM   2289  CG2 ILE A 139      10.595   0.754  -8.730  1.00  0.220          C  
ATOM   2290  CD1 ILE A 139      13.501  -0.313  -8.308  1.00  0.220          C  
ATOM   2291  H   ILE A 139      13.722   3.418  -8.837  1.00  0.180          H  
ATOM   2292  HA  ILE A 139      11.741   2.415 -10.744  1.00  0.190          H  
ATOM   2293  HB  ILE A 139      12.197   1.884  -7.763  1.00  0.260          H  
ATOM   2294 1HG1 ILE A 139      12.870   0.332 -10.141  1.00  0.260          H  
ATOM   2295 2HG1 ILE A 139      13.899   1.366  -9.332  1.00  0.260          H  
ATOM   2296 1HG2 ILE A 139      10.662  -0.088  -8.064  1.00  0.260          H  
ATOM   2297 2HG2 ILE A 139       9.796   1.401  -8.379  1.00  0.260          H  
ATOM   2298 3HG2 ILE A 139      10.346   0.400  -9.716  1.00  0.260          H  
ATOM   2299 1HD1 ILE A 139      14.352  -0.754  -8.747  1.00  0.260          H  
ATOM   2300 2HD1 ILE A 139      13.771   0.106  -7.354  1.00  0.260          H  
ATOM   2301 3HD1 ILE A 139      12.716  -1.045  -8.176  1.00  0.260          H  
ATOM   2302  N   LEU A 140      10.788   4.124  -8.095  1.00  0.140          N  
ATOM   2303  CA  LEU A 140       9.667   4.862  -7.584  1.00  0.120          C  
ATOM   2304  C   LEU A 140       9.301   6.051  -8.461  1.00  0.140          C  
ATOM   2305  O   LEU A 140       8.122   6.327  -8.634  1.00  0.090          O  
ATOM   2306  CB  LEU A 140       9.923   5.262  -6.136  1.00  0.180          C  
ATOM   2307  CG  LEU A 140       9.957   4.081  -5.098  1.00  0.180          C  
ATOM   2308  CD1 LEU A 140      10.420   4.631  -3.738  1.00  0.180          C  
ATOM   2309  CD2 LEU A 140       8.546   3.412  -4.977  1.00  0.180          C  
ATOM   2310  H   LEU A 140      11.618   3.971  -7.516  1.00  0.170          H  
ATOM   2311  HA  LEU A 140       8.813   4.208  -7.593  1.00  0.140          H  
ATOM   2312 1HB  LEU A 140      10.871   5.802  -6.078  1.00  0.210          H  
ATOM   2313 2HB  LEU A 140       9.127   5.910  -5.845  1.00  0.210          H  
ATOM   2314  HG  LEU A 140      10.681   3.331  -5.421  1.00  0.210          H  
ATOM   2315 1HD1 LEU A 140      10.467   3.816  -3.020  1.00  0.210          H  
ATOM   2316 2HD1 LEU A 140      11.412   5.071  -3.847  1.00  0.210          H  
ATOM   2317 3HD1 LEU A 140       9.739   5.382  -3.378  1.00  0.210          H  
ATOM   2318 1HD2 LEU A 140       8.601   2.611  -4.257  1.00  0.210          H  
ATOM   2319 2HD2 LEU A 140       7.826   4.146  -4.649  1.00  0.210          H  
ATOM   2320 3HD2 LEU A 140       8.221   2.996  -5.920  1.00  0.210          H  
ATOM   2321  N   ARG A 141      10.248   6.726  -9.108  1.00  0.210          N  
ATOM   2322  CA  ARG A 141       9.844   7.852  -9.949  1.00  0.270          C  
ATOM   2323  C   ARG A 141       8.953   7.471 -11.132  1.00  0.270          C  
ATOM   2324  O   ARG A 141       8.394   8.356 -11.767  1.00  0.290          O  
ATOM   2325  CB  ARG A 141      11.030   8.656 -10.453  1.00  0.350          C  
ATOM   2326  CG  ARG A 141      11.929   7.966 -11.421  1.00  0.350          C  
ATOM   2327  CD  ARG A 141      13.031   8.861 -11.863  1.00  0.350          C  
ATOM   2328  NE  ARG A 141      12.502   9.923 -12.700  1.00  0.350          N  
ATOM   2329  CZ  ARG A 141      12.331   9.880 -14.039  1.00  0.350          C  
ATOM   2330  NH1 ARG A 141      12.700   8.841 -14.771  1.00  0.350          N  
ATOM   2331  NH2 ARG A 141      11.766  10.917 -14.595  1.00  0.350          N  
ATOM   2332  H   ARG A 141      11.238   6.515  -8.967  1.00  0.250          H  
ATOM   2333  HA  ARG A 141       9.248   8.518  -9.343  1.00  0.320          H  
ATOM   2334 1HB  ARG A 141      10.663   9.565 -10.929  1.00  0.420          H  
ATOM   2335 2HB  ARG A 141      11.645   8.951  -9.604  1.00  0.420          H  
ATOM   2336 1HG  ARG A 141      12.328   7.105 -10.944  1.00  0.420          H  
ATOM   2337 2HG  ARG A 141      11.365   7.658 -12.297  1.00  0.420          H  
ATOM   2338 1HD  ARG A 141      13.504   9.314 -10.991  1.00  0.420          H  
ATOM   2339 2HD  ARG A 141      13.771   8.299 -12.425  1.00  0.420          H  
ATOM   2340  HE  ARG A 141      12.162  10.781 -12.246  1.00  0.420          H  
ATOM   2341 1HH1 ARG A 141      13.124   8.038 -14.340  1.00  0.420          H  
ATOM   2342 2HH1 ARG A 141      12.546   8.851 -15.769  1.00  0.420          H  
ATOM   2343 1HH2 ARG A 141      11.463  11.677 -13.965  1.00  0.420          H  
ATOM   2344 2HH2 ARG A 141      11.596  10.961 -15.590  1.00  0.420          H  
ATOM   2345  N   SER A 142       8.858   6.194 -11.505  1.00  0.280          N  
ATOM   2346  CA  SER A 142       7.965   5.843 -12.598  1.00  0.330          C  
ATOM   2347  C   SER A 142       6.768   5.055 -12.058  1.00  0.300          C  
ATOM   2348  O   SER A 142       5.653   5.123 -12.608  1.00  0.340          O  
ATOM   2349  CB  SER A 142       8.680   4.994 -13.599  1.00  0.440          C  
ATOM   2350  OG  SER A 142       9.042   3.788 -13.020  1.00  0.440          O  
ATOM   2351  H   SER A 142       9.345   5.456 -10.996  1.00  0.340          H  
ATOM   2352  HA  SER A 142       7.601   6.749 -13.079  1.00  0.400          H  
ATOM   2353 1HB  SER A 142       8.048   4.817 -14.440  1.00  0.530          H  
ATOM   2354 2HB  SER A 142       9.564   5.508 -13.962  1.00  0.530          H  
ATOM   2355  HG  SER A 142       8.998   3.150 -13.739  1.00  0.530          H  
ATOM   2356  N   VAL A 143       6.993   4.354 -10.951  1.00  0.240          N  
ATOM   2357  CA  VAL A 143       6.000   3.530 -10.284  1.00  0.270          C  
ATOM   2358  C   VAL A 143       5.004   4.332  -9.426  1.00  0.340          C  
ATOM   2359  O   VAL A 143       3.801   4.033  -9.436  1.00  0.500          O  
ATOM   2360  CB  VAL A 143       6.709   2.436  -9.449  1.00  0.370          C  
ATOM   2361  CG1 VAL A 143       5.727   1.673  -8.571  1.00  0.370          C  
ATOM   2362  CG2 VAL A 143       7.386   1.440 -10.429  1.00  0.370          C  
ATOM   2363  H   VAL A 143       7.950   4.337 -10.593  1.00  0.290          H  
ATOM   2364  HA  VAL A 143       5.456   3.020 -11.067  1.00  0.320          H  
ATOM   2365  HB  VAL A 143       7.445   2.894  -8.812  1.00  0.440          H  
ATOM   2366 1HG1 VAL A 143       6.259   0.910  -8.006  1.00  0.440          H  
ATOM   2367 2HG1 VAL A 143       5.246   2.356  -7.875  1.00  0.440          H  
ATOM   2368 3HG1 VAL A 143       4.966   1.189  -9.186  1.00  0.440          H  
ATOM   2369 1HG2 VAL A 143       7.894   0.661  -9.871  1.00  0.440          H  
ATOM   2370 2HG2 VAL A 143       6.626   0.983 -11.067  1.00  0.440          H  
ATOM   2371 3HG2 VAL A 143       8.109   1.971 -11.055  1.00  0.440          H  
ATOM   2372  N   SER A 144       5.548   5.260  -8.624  1.00  0.240          N  
ATOM   2373  CA  SER A 144       4.858   6.103  -7.657  1.00  0.260          C  
ATOM   2374  C   SER A 144       4.564   7.509  -8.128  1.00  0.260          C  
ATOM   2375  O   SER A 144       5.467   8.231  -8.545  1.00  0.300          O  
ATOM   2376  CB  SER A 144       5.694   6.202  -6.376  1.00  0.360          C  
ATOM   2377  OG  SER A 144       5.185   7.195  -5.511  1.00  0.360          O  
ATOM   2378  H   SER A 144       6.540   5.436  -8.719  1.00  0.290          H  
ATOM   2379  HA  SER A 144       3.916   5.635  -7.448  1.00  0.310          H  
ATOM   2380 1HB  SER A 144       5.720   5.244  -5.872  1.00  0.430          H  
ATOM   2381 2HB  SER A 144       6.711   6.439  -6.626  1.00  0.430          H  
ATOM   2382  HG  SER A 144       5.608   7.050  -4.638  1.00  0.430          H  
ATOM   2383  N   THR A 145       3.304   7.926  -8.046  1.00  0.250          N  
ATOM   2384  CA  THR A 145       2.951   9.286  -8.443  1.00  0.260          C  
ATOM   2385  C   THR A 145       3.615  10.314  -7.556  1.00  0.220          C  
ATOM   2386  O   THR A 145       4.121  11.327  -8.042  1.00  0.240          O  
ATOM   2387  CB  THR A 145       1.438   9.502  -8.459  1.00  0.360          C  
ATOM   2388  OG1 THR A 145       0.862   8.599  -9.403  1.00  0.360          O  
ATOM   2389  CG2 THR A 145       1.122  10.920  -8.882  1.00  0.360          C  
ATOM   2390  H   THR A 145       2.586   7.265  -7.727  1.00  0.300          H  
ATOM   2391  HA  THR A 145       3.325   9.467  -9.436  1.00  0.310          H  
ATOM   2392  HB  THR A 145       1.032   9.323  -7.478  1.00  0.430          H  
ATOM   2393  HG1 THR A 145      -0.118   8.542  -9.276  1.00  0.430          H  
ATOM   2394 1HG2 THR A 145       0.041  11.059  -8.899  1.00  0.430          H  
ATOM   2395 2HG2 THR A 145       1.551  11.623  -8.177  1.00  0.430          H  
ATOM   2396 3HG2 THR A 145       1.529  11.106  -9.874  1.00  0.430          H  
ATOM   2397  N   ALA A 146       3.606  10.079  -6.249  1.00  0.180          N  
ATOM   2398  CA  ALA A 146       4.195  11.040  -5.337  1.00  0.170          C  
ATOM   2399  C   ALA A 146       5.675  11.252  -5.662  1.00  0.160          C  
ATOM   2400  O   ALA A 146       6.181  12.376  -5.574  1.00  0.190          O  
ATOM   2401  CB  ALA A 146       4.023  10.566  -3.901  1.00  0.240          C  
ATOM   2402  H   ALA A 146       3.170   9.234  -5.891  1.00  0.220          H  
ATOM   2403  HA  ALA A 146       3.673  11.992  -5.463  1.00  0.200          H  
ATOM   2404 1HB  ALA A 146       4.437  11.300  -3.215  1.00  0.290          H  
ATOM   2405 2HB  ALA A 146       2.955  10.435  -3.697  1.00  0.290          H  
ATOM   2406 3HB  ALA A 146       4.536   9.616  -3.768  1.00  0.290          H  
ATOM   2407  N   VAL A 147       6.376  10.179  -6.058  1.00  0.140          N  
ATOM   2408  CA  VAL A 147       7.790  10.330  -6.387  1.00  0.140          C  
ATOM   2409  C   VAL A 147       7.930  10.918  -7.796  1.00  0.160          C  
ATOM   2410  O   VAL A 147       8.735  11.815  -8.001  1.00  0.150          O  
ATOM   2411  CB  VAL A 147       8.599   9.039  -6.234  1.00  0.200          C  
ATOM   2412  CG1 VAL A 147      10.045   9.275  -6.665  1.00  0.200          C  
ATOM   2413  CG2 VAL A 147       8.548   8.608  -4.807  1.00  0.200          C  
ATOM   2414  H   VAL A 147       5.917   9.266  -6.095  1.00  0.170          H  
ATOM   2415  HA  VAL A 147       8.221  11.045  -5.689  1.00  0.170          H  
ATOM   2416  HB  VAL A 147       8.177   8.274  -6.879  1.00  0.240          H  
ATOM   2417 1HG1 VAL A 147      10.619   8.355  -6.562  1.00  0.240          H  
ATOM   2418 2HG1 VAL A 147      10.091   9.603  -7.676  1.00  0.240          H  
ATOM   2419 3HG1 VAL A 147      10.480  10.045  -6.029  1.00  0.240          H  
ATOM   2420 1HG2 VAL A 147       9.104   7.709  -4.651  1.00  0.240          H  
ATOM   2421 2HG2 VAL A 147       8.962   9.373  -4.176  1.00  0.240          H  
ATOM   2422 3HG2 VAL A 147       7.537   8.456  -4.564  1.00  0.240          H  
ATOM   2423  N   PHE A 148       7.151  10.459  -8.775  1.00  0.190          N  
ATOM   2424  CA  PHE A 148       7.221  11.012 -10.131  1.00  0.230          C  
ATOM   2425  C   PHE A 148       7.180  12.533 -10.113  1.00  0.250          C  
ATOM   2426  O   PHE A 148       7.957  13.188 -10.798  1.00  0.250          O  
ATOM   2427  CB  PHE A 148       6.066  10.525 -11.008  1.00  0.310          C  
ATOM   2428  CG  PHE A 148       6.040  11.214 -12.336  1.00  0.310          C  
ATOM   2429  CD1 PHE A 148       6.898  10.847 -13.355  1.00  0.310          C  
ATOM   2430  CD2 PHE A 148       5.153  12.258 -12.560  1.00  0.310          C  
ATOM   2431  CE1 PHE A 148       6.876  11.507 -14.557  1.00  0.310          C  
ATOM   2432  CE2 PHE A 148       5.134  12.916 -13.759  1.00  0.310          C  
ATOM   2433  CZ  PHE A 148       5.997  12.540 -14.760  1.00  0.310          C  
ATOM   2434  H   PHE A 148       6.496   9.703  -8.594  1.00  0.230          H  
ATOM   2435  HA  PHE A 148       8.160  10.693 -10.586  1.00  0.280          H  
ATOM   2436 1HB  PHE A 148       6.151   9.449 -11.171  1.00  0.370          H  
ATOM   2437 2HB  PHE A 148       5.125  10.712 -10.506  1.00  0.370          H  
ATOM   2438  HD1 PHE A 148       7.599  10.036 -13.198  1.00  0.370          H  
ATOM   2439  HD2 PHE A 148       4.470  12.560 -11.766  1.00  0.370          H  
ATOM   2440  HE1 PHE A 148       7.562  11.209 -15.349  1.00  0.370          H  
ATOM   2441  HE2 PHE A 148       4.434  13.734 -13.919  1.00  0.370          H  
ATOM   2442  HZ  PHE A 148       5.983  13.061 -15.715  1.00  0.370          H  
ATOM   2443  N   LYS A 149       6.261  13.100  -9.324  1.00  0.260          N  
ATOM   2444  CA  LYS A 149       6.076  14.544  -9.186  1.00  0.300          C  
ATOM   2445  C   LYS A 149       7.297  15.270  -8.585  1.00  0.300          C  
ATOM   2446  O   LYS A 149       7.380  16.503  -8.643  1.00  0.400          O  
ATOM   2447  CB  LYS A 149       4.835  14.827  -8.353  1.00  0.400          C  
ATOM   2448  CG  LYS A 149       3.533  14.457  -9.058  1.00  0.400          C  
ATOM   2449  CD  LYS A 149       2.325  14.568  -8.130  1.00  0.400          C  
ATOM   2450  CE  LYS A 149       1.845  16.007  -7.903  1.00  0.400          C  
ATOM   2451  NZ  LYS A 149       0.660  16.037  -6.980  1.00  0.400          N  
ATOM   2452  H   LYS A 149       5.634  12.479  -8.802  1.00  0.310          H  
ATOM   2453  HA  LYS A 149       5.917  14.950 -10.185  1.00  0.360          H  
ATOM   2454 1HB  LYS A 149       4.891  14.252  -7.425  1.00  0.480          H  
ATOM   2455 2HB  LYS A 149       4.809  15.881  -8.096  1.00  0.480          H  
ATOM   2456 1HG  LYS A 149       3.393  15.102  -9.922  1.00  0.480          H  
ATOM   2457 2HG  LYS A 149       3.601  13.429  -9.409  1.00  0.480          H  
ATOM   2458 1HD  LYS A 149       1.497  14.008  -8.564  1.00  0.480          H  
ATOM   2459 2HD  LYS A 149       2.563  14.113  -7.165  1.00  0.480          H  
ATOM   2460 1HE  LYS A 149       2.635  16.613  -7.484  1.00  0.480          H  
ATOM   2461 2HE  LYS A 149       1.547  16.428  -8.860  1.00  0.480          H  
ATOM   2462 1HZ  LYS A 149       0.328  16.972  -6.848  1.00  0.480          H  
ATOM   2463 2HZ  LYS A 149      -0.096  15.448  -7.341  1.00  0.480          H  
ATOM   2464 3HZ  LYS A 149       0.893  15.629  -6.070  1.00  0.480          H  
ATOM   2465  N   ARG A 150       8.196  14.511  -7.954  1.00  0.200          N  
ATOM   2466  CA  ARG A 150       9.439  14.968  -7.348  1.00  0.200          C  
ATOM   2467  C   ARG A 150      10.501  14.937  -8.428  1.00  0.200          C  
ATOM   2468  O   ARG A 150      11.290  15.878  -8.599  1.00  0.240          O  
ATOM   2469  CB  ARG A 150       9.869  14.012  -6.245  1.00  0.280          C  
ATOM   2470  CG  ARG A 150      11.077  14.379  -5.443  1.00  0.280          C  
ATOM   2471  CD  ARG A 150      11.235  13.388  -4.359  1.00  0.280          C  
ATOM   2472  NE  ARG A 150      12.376  13.607  -3.538  1.00  0.280          N  
ATOM   2473  CZ  ARG A 150      12.570  13.012  -2.350  1.00  0.280          C  
ATOM   2474  NH1 ARG A 150      11.674  12.175  -1.898  1.00  0.280          N  
ATOM   2475  NH2 ARG A 150      13.646  13.296  -1.640  1.00  0.280          N  
ATOM   2476  H   ARG A 150       8.044  13.510  -7.949  1.00  0.240          H  
ATOM   2477  HA  ARG A 150       9.323  15.976  -6.962  1.00  0.240          H  
ATOM   2478 1HB  ARG A 150       9.030  13.771  -5.602  1.00  0.340          H  
ATOM   2479 2HB  ARG A 150      10.175  13.090  -6.692  1.00  0.340          H  
ATOM   2480 1HG  ARG A 150      11.943  14.379  -6.066  1.00  0.340          H  
ATOM   2481 2HG  ARG A 150      10.947  15.367  -5.009  1.00  0.340          H  
ATOM   2482 1HD  ARG A 150      10.385  13.446  -3.734  1.00  0.340          H  
ATOM   2483 2HD  ARG A 150      11.286  12.391  -4.776  1.00  0.340          H  
ATOM   2484  HE  ARG A 150      13.064  14.270  -3.849  1.00  0.340          H  
ATOM   2485 1HH1 ARG A 150      10.813  11.979  -2.434  1.00  0.340          H  
ATOM   2486 2HH1 ARG A 150      11.786  11.742  -0.973  1.00  0.340          H  
ATOM   2487 1HH2 ARG A 150      14.344  13.960  -1.968  1.00  0.340          H  
ATOM   2488 2HH2 ARG A 150      13.822  12.888  -0.723  1.00  0.340          H  
ATOM   2489  N   PHE A 151      10.483  13.827  -9.173  1.00  0.160          N  
ATOM   2490  CA  PHE A 151      11.446  13.514 -10.210  1.00  0.150          C  
ATOM   2491  C   PHE A 151      10.909  13.304 -11.629  1.00  0.170          C  
ATOM   2492  O   PHE A 151      11.240  12.288 -12.243  1.00  0.150          O  
ATOM   2493  CB  PHE A 151      12.226  12.256  -9.835  1.00  0.210          C  
ATOM   2494  CG  PHE A 151      12.945  12.373  -8.566  1.00  0.210          C  
ATOM   2495  CD1 PHE A 151      12.779  11.469  -7.555  1.00  0.210          C  
ATOM   2496  CD2 PHE A 151      13.759  13.417  -8.357  1.00  0.210          C  
ATOM   2497  CE1 PHE A 151      13.453  11.633  -6.374  1.00  0.210          C  
ATOM   2498  CE2 PHE A 151      14.398  13.588  -7.221  1.00  0.210          C  
ATOM   2499  CZ  PHE A 151      14.264  12.711  -6.223  1.00  0.210          C  
ATOM   2500  H   PHE A 151       9.786  13.119  -8.923  1.00  0.190          H  
ATOM   2501  HA  PHE A 151      12.138  14.344 -10.266  1.00  0.180          H  
ATOM   2502 1HB  PHE A 151      11.531  11.435  -9.747  1.00  0.260          H  
ATOM   2503 2HB  PHE A 151      12.941  12.020 -10.613  1.00  0.260          H  
ATOM   2504  HD1 PHE A 151      12.128  10.627  -7.703  1.00  0.260          H  
ATOM   2505  HD2 PHE A 151      13.900  14.133  -9.127  1.00  0.260          H  
ATOM   2506  HE1 PHE A 151      13.327  10.911  -5.568  1.00  0.260          H  
ATOM   2507  HE2 PHE A 151      15.025  14.445  -7.126  1.00  0.260          H  
ATOM   2508  HZ  PHE A 151      14.794  12.881  -5.319  1.00  0.260          H  
ATOM   2509  N   PRO A 152      10.138  14.238 -12.230  1.00  0.210          N  
ATOM   2510  CA  PRO A 152       9.596  14.138 -13.579  1.00  0.250          C  
ATOM   2511  C   PRO A 152      10.744  14.043 -14.595  1.00  0.270          C  
ATOM   2512  O   PRO A 152      10.567  13.608 -15.734  1.00  0.300          O  
ATOM   2513  CB  PRO A 152       8.779  15.428 -13.720  1.00  0.380          C  
ATOM   2514  CG  PRO A 152       9.398  16.387 -12.720  1.00  0.380          C  
ATOM   2515  CD  PRO A 152       9.835  15.513 -11.573  1.00  0.380          C  
ATOM   2516  HA  PRO A 152       8.947  13.252 -13.629  1.00  0.300          H  
ATOM   2517 1HB  PRO A 152       8.828  15.790 -14.755  1.00  0.450          H  
ATOM   2518 2HB  PRO A 152       7.719  15.211 -13.501  1.00  0.450          H  
ATOM   2519 1HG  PRO A 152      10.227  16.945 -13.172  1.00  0.450          H  
ATOM   2520 2HG  PRO A 152       8.653  17.132 -12.401  1.00  0.450          H  
ATOM   2521 1HD  PRO A 152      10.714  15.929 -11.119  1.00  0.450          H  
ATOM   2522 2HD  PRO A 152       9.016  15.405 -10.862  1.00  0.450          H  
ATOM   2523  N   THR A 153      11.928  14.468 -14.151  1.00  0.270          N  
ATOM   2524  CA  THR A 153      13.161  14.456 -14.904  1.00  0.280          C  
ATOM   2525  C   THR A 153      14.347  13.982 -14.067  1.00  0.280          C  
ATOM   2526  O   THR A 153      14.471  14.253 -12.858  1.00  0.260          O  
ATOM   2527  CB  THR A 153      13.484  15.835 -15.488  1.00  0.390          C  
ATOM   2528  OG1 THR A 153      14.733  15.748 -16.224  1.00  0.390          O  
ATOM   2529  CG2 THR A 153      13.592  16.876 -14.373  1.00  0.390          C  
ATOM   2530  H   THR A 153      11.975  14.819 -13.212  1.00  0.320          H  
ATOM   2531  HA  THR A 153      13.044  13.759 -15.735  1.00  0.340          H  
ATOM   2532  HB  THR A 153      12.688  16.124 -16.175  1.00  0.470          H  
ATOM   2533  HG1 THR A 153      14.845  16.555 -16.758  1.00  0.470          H  
ATOM   2534 1HG2 THR A 153      13.816  17.847 -14.809  1.00  0.470          H  
ATOM   2535 2HG2 THR A 153      12.652  16.936 -13.831  1.00  0.470          H  
ATOM   2536 3HG2 THR A 153      14.368  16.612 -13.698  1.00  0.470          H  
ATOM   2537  N   ILE A 154      15.294  13.374 -14.762  1.00  0.300          N  
ATOM   2538  CA  ILE A 154      16.531  12.921 -14.154  1.00  0.300          C  
ATOM   2539  C   ILE A 154      17.280  14.095 -13.569  1.00  0.310          C  
ATOM   2540  O   ILE A 154      17.946  13.953 -12.540  1.00  0.310          O  
ATOM   2541  CB  ILE A 154      17.401  12.093 -15.107  1.00  0.420          C  
ATOM   2542  CG1 ILE A 154      16.643  10.750 -15.496  1.00  0.420          C  
ATOM   2543  CG2 ILE A 154      18.740  11.808 -14.443  1.00  0.420          C  
ATOM   2544  CD1 ILE A 154      16.250   9.799 -14.325  1.00  0.420          C  
ATOM   2545  H   ILE A 154      15.130  13.227 -15.748  1.00  0.360          H  
ATOM   2546  HA  ILE A 154      16.282  12.285 -13.316  1.00  0.360          H  
ATOM   2547  HB  ILE A 154      17.571  12.643 -16.034  1.00  0.500          H  
ATOM   2548 1HG1 ILE A 154      15.735  11.011 -16.031  1.00  0.500          H  
ATOM   2549 2HG1 ILE A 154      17.292  10.188 -16.170  1.00  0.500          H  
ATOM   2550 1HG2 ILE A 154      19.356  11.208 -15.107  1.00  0.500          H  
ATOM   2551 2HG2 ILE A 154      19.266  12.726 -14.217  1.00  0.500          H  
ATOM   2552 3HG2 ILE A 154      18.564  11.278 -13.525  1.00  0.500          H  
ATOM   2553 1HD1 ILE A 154      15.756   8.922 -14.736  1.00  0.500          H  
ATOM   2554 2HD1 ILE A 154      17.127   9.483 -13.785  1.00  0.500          H  
ATOM   2555 3HD1 ILE A 154      15.567  10.285 -13.639  1.00  0.500          H  
ATOM   2556  N   ASP A 155      17.184  15.259 -14.204  1.00  0.320          N  
ATOM   2557  CA  ASP A 155      17.877  16.426 -13.692  1.00  0.330          C  
ATOM   2558  C   ASP A 155      17.540  16.660 -12.216  1.00  0.300          C  
ATOM   2559  O   ASP A 155      18.409  17.105 -11.464  1.00  0.300          O  
ATOM   2560  CB  ASP A 155      17.466  17.681 -14.458  1.00  0.460          C  
ATOM   2561  CG  ASP A 155      17.946  17.729 -15.892  1.00  0.460          C  
ATOM   2562  OD1 ASP A 155      18.779  16.946 -16.271  1.00  0.460          O  
ATOM   2563  OD2 ASP A 155      17.448  18.555 -16.611  1.00  0.460          O  
ATOM   2564  H   ASP A 155      16.640  15.335 -15.066  1.00  0.380          H  
ATOM   2565  HA  ASP A 155      18.950  16.266 -13.788  1.00  0.400          H  
ATOM   2566 1HB  ASP A 155      16.388  17.764 -14.457  1.00  0.550          H  
ATOM   2567 2HB  ASP A 155      17.850  18.560 -13.933  1.00  0.550          H  
ATOM   2568  N   HIS A 156      16.294  16.372 -11.788  1.00  0.270          N  
ATOM   2569  CA  HIS A 156      15.914  16.581 -10.404  1.00  0.240          C  
ATOM   2570  C   HIS A 156      16.504  15.497  -9.526  1.00  0.220          C  
ATOM   2571  O   HIS A 156      16.778  15.733  -8.351  1.00  0.220          O  
ATOM   2572  CB  HIS A 156      14.410  16.590 -10.202  1.00  0.350          C  
ATOM   2573  CG  HIS A 156      13.701  17.759 -10.713  1.00  0.350          C  
ATOM   2574  ND1 HIS A 156      12.350  17.894 -10.550  1.00  0.350          N  
ATOM   2575  CD2 HIS A 156      14.118  18.858 -11.386  1.00  0.350          C  
ATOM   2576  CE1 HIS A 156      11.949  19.024 -11.104  1.00  0.350          C  
ATOM   2577  NE2 HIS A 156      13.002  19.630 -11.625  1.00  0.350          N  
ATOM   2578  H   HIS A 156      15.597  15.960 -12.407  1.00  0.320          H  
ATOM   2579  HA  HIS A 156      16.298  17.540 -10.066  1.00  0.290          H  
ATOM   2580 1HB  HIS A 156      13.992  15.724 -10.703  1.00  0.420          H  
ATOM   2581 2HB  HIS A 156      14.183  16.499  -9.137  1.00  0.420          H  
ATOM   2582  HD1 HIS A 156      11.842  17.368  -9.825  1.00  0.420          H  
ATOM   2583  HD2 HIS A 156      15.102  19.186 -11.735  1.00  0.420          H  
ATOM   2584  HE1 HIS A 156      10.896  19.306 -11.079  1.00  0.420          H  
ATOM   2585  N   VAL A 157      16.697  14.297 -10.083  1.00  0.220          N  
ATOM   2586  CA  VAL A 157      17.267  13.205  -9.287  1.00  0.230          C  
ATOM   2587  C   VAL A 157      18.673  13.664  -8.899  1.00  0.290          C  
ATOM   2588  O   VAL A 157      19.148  13.429  -7.777  1.00  0.310          O  
ATOM   2589  CB  VAL A 157      17.315  11.863 -10.049  1.00  0.320          C  
ATOM   2590  CG1 VAL A 157      18.021  10.850  -9.203  1.00  0.320          C  
ATOM   2591  CG2 VAL A 157      15.916  11.385 -10.395  1.00  0.320          C  
ATOM   2592  H   VAL A 157      16.410  14.153 -11.060  1.00  0.260          H  
ATOM   2593  HA  VAL A 157      16.698  13.060  -8.381  1.00  0.280          H  
ATOM   2594  HB  VAL A 157      17.891  11.992 -10.966  1.00  0.380          H  
ATOM   2595 1HG1 VAL A 157      18.057   9.922  -9.724  1.00  0.380          H  
ATOM   2596 2HG1 VAL A 157      19.016  11.174  -8.970  1.00  0.380          H  
ATOM   2597 3HG1 VAL A 157      17.468  10.717  -8.284  1.00  0.380          H  
ATOM   2598 1HG2 VAL A 157      15.975  10.443 -10.937  1.00  0.380          H  
ATOM   2599 2HG2 VAL A 157      15.355  11.239  -9.482  1.00  0.380          H  
ATOM   2600 3HG2 VAL A 157      15.420  12.131 -11.016  1.00  0.380          H  
ATOM   2601  N   VAL A 158      19.359  14.268  -9.872  1.00  0.340          N  
ATOM   2602  CA  VAL A 158      20.699  14.786  -9.644  1.00  0.400          C  
ATOM   2603  C   VAL A 158      20.678  15.970  -8.657  1.00  0.400          C  
ATOM   2604  O   VAL A 158      21.421  15.973  -7.677  1.00  0.420          O  
ATOM   2605  CB  VAL A 158      21.354  15.213 -10.976  1.00  0.540          C  
ATOM   2606  CG1 VAL A 158      22.695  15.907 -10.723  1.00  0.540          C  
ATOM   2607  CG2 VAL A 158      21.564  13.995 -11.846  1.00  0.540          C  
ATOM   2608  H   VAL A 158      18.898  14.352 -10.786  1.00  0.410          H  
ATOM   2609  HA  VAL A 158      21.303  13.994  -9.212  1.00  0.480          H  
ATOM   2610  HB  VAL A 158      20.698  15.917 -11.486  1.00  0.640          H  
ATOM   2611 1HG1 VAL A 158      23.134  16.199 -11.672  1.00  0.640          H  
ATOM   2612 2HG1 VAL A 158      22.558  16.796 -10.108  1.00  0.640          H  
ATOM   2613 3HG1 VAL A 158      23.369  15.211 -10.208  1.00  0.640          H  
ATOM   2614 1HG2 VAL A 158      22.014  14.306 -12.775  1.00  0.640          H  
ATOM   2615 2HG2 VAL A 158      22.231  13.305 -11.339  1.00  0.640          H  
ATOM   2616 3HG2 VAL A 158      20.609  13.507 -12.043  1.00  0.640          H  
ATOM   2617  N   GLU A 159      19.786  16.952  -8.856  1.00  0.390          N  
ATOM   2618  CA  GLU A 159      19.712  18.108  -7.948  1.00  0.420          C  
ATOM   2619  C   GLU A 159      19.388  17.687  -6.513  1.00  0.370          C  
ATOM   2620  O   GLU A 159      19.896  18.264  -5.548  1.00  0.400          O  
ATOM   2621  CB  GLU A 159      18.652  19.110  -8.404  1.00  0.580          C  
ATOM   2622  CG  GLU A 159      18.976  19.889  -9.671  1.00  0.580          C  
ATOM   2623  CD  GLU A 159      17.827  20.750 -10.096  1.00  0.580          C  
ATOM   2624  OE1 GLU A 159      16.791  20.632  -9.488  1.00  0.580          O  
ATOM   2625  OE2 GLU A 159      17.974  21.516 -11.016  1.00  0.580          O  
ATOM   2626  H   GLU A 159      19.184  16.925  -9.685  1.00  0.470          H  
ATOM   2627  HA  GLU A 159      20.681  18.604  -7.948  1.00  0.500          H  
ATOM   2628 1HB  GLU A 159      17.718  18.583  -8.563  1.00  0.690          H  
ATOM   2629 2HB  GLU A 159      18.480  19.833  -7.608  1.00  0.690          H  
ATOM   2630 1HG  GLU A 159      19.843  20.522  -9.484  1.00  0.690          H  
ATOM   2631 2HG  GLU A 159      19.233  19.203 -10.467  1.00  0.690          H  
ATOM   2632  N   ALA A 160      18.559  16.652  -6.385  1.00  0.300          N  
ATOM   2633  CA  ALA A 160      18.129  16.080  -5.124  1.00  0.240          C  
ATOM   2634  C   ALA A 160      19.271  15.434  -4.368  1.00  0.340          C  
ATOM   2635  O   ALA A 160      19.119  15.128  -3.189  1.00  0.410          O  
ATOM   2636  CB  ALA A 160      17.040  15.071  -5.330  1.00  0.360          C  
ATOM   2637  H   ALA A 160      18.147  16.258  -7.231  1.00  0.360          H  
ATOM   2638  HA  ALA A 160      17.720  16.869  -4.531  1.00  0.290          H  
ATOM   2639 1HB  ALA A 160      16.713  14.692  -4.366  1.00  0.430          H  
ATOM   2640 2HB  ALA A 160      16.227  15.575  -5.824  1.00  0.430          H  
ATOM   2641 3HB  ALA A 160      17.405  14.248  -5.943  1.00  0.430          H  
ATOM   2642  N   GLY A 161      20.404  15.177  -5.035  1.00  0.360          N  
ATOM   2643  CA  GLY A 161      21.534  14.525  -4.403  1.00  0.390          C  
ATOM   2644  C   GLY A 161      21.404  13.010  -4.402  1.00  0.370          C  
ATOM   2645  O   GLY A 161      21.958  12.340  -3.533  1.00  0.410          O  
ATOM   2646  H   GLY A 161      20.521  15.477  -6.005  1.00  0.430          H  
ATOM   2647 1HA  GLY A 161      22.445  14.806  -4.939  1.00  0.470          H  
ATOM   2648 2HA  GLY A 161      21.654  14.889  -3.382  1.00  0.470          H  
ATOM   2649  N   PHE A 162      20.656  12.427  -5.347  1.00  0.320          N  
ATOM   2650  CA  PHE A 162      20.536  10.972  -5.360  1.00  0.300          C  
ATOM   2651  C   PHE A 162      21.304  10.359  -6.527  1.00  0.260          C  
ATOM   2652  O   PHE A 162      21.362   9.142  -6.668  1.00  0.330          O  
ATOM   2653  CB  PHE A 162      19.067  10.588  -5.404  1.00  0.430          C  
ATOM   2654  CG  PHE A 162      18.282  11.094  -4.206  1.00  0.430          C  
ATOM   2655  CD1 PHE A 162      18.864  11.300  -2.938  1.00  0.430          C  
ATOM   2656  CD2 PHE A 162      16.965  11.374  -4.341  1.00  0.430          C  
ATOM   2657  CE1 PHE A 162      18.140  11.764  -1.897  1.00  0.430          C  
ATOM   2658  CE2 PHE A 162      16.248  11.843  -3.278  1.00  0.430          C  
ATOM   2659  CZ  PHE A 162      16.840  12.038  -2.059  1.00  0.430          C  
ATOM   2660  H   PHE A 162      20.181  12.963  -6.082  1.00  0.380          H  
ATOM   2661  HA  PHE A 162      20.984  10.562  -4.462  1.00  0.360          H  
ATOM   2662 1HB  PHE A 162      18.625  11.021  -6.292  1.00  0.510          H  
ATOM   2663 2HB  PHE A 162      18.961   9.509  -5.470  1.00  0.510          H  
ATOM   2664  HD1 PHE A 162      19.907  11.093  -2.760  1.00  0.510          H  
ATOM   2665  HD2 PHE A 162      16.485  11.219  -5.305  1.00  0.510          H  
ATOM   2666  HE1 PHE A 162      18.616  11.911  -0.930  1.00  0.510          H  
ATOM   2667  HE2 PHE A 162      15.200  12.055  -3.391  1.00  0.510          H  
ATOM   2668  HZ  PHE A 162      16.258  12.411  -1.212  1.00  0.510          H  
ATOM   2669  N   MET A 163      21.890  11.216  -7.356  1.00  0.460          N  
ATOM   2670  CA  MET A 163      22.621  10.832  -8.556  1.00  0.470          C  
ATOM   2671  C   MET A 163      23.736  11.857  -8.772  1.00  0.530          C  
ATOM   2672  O   MET A 163      23.564  13.040  -8.486  1.00  0.580          O  
ATOM   2673  CB  MET A 163      21.671  10.776  -9.767  1.00  0.650          C  
ATOM   2674  CG  MET A 163      22.305  10.311 -11.069  1.00  0.650          C  
ATOM   2675  SD  MET A 163      21.233  10.323 -12.523  1.00  0.650          S  
ATOM   2676  CE  MET A 163      19.937   9.176 -12.232  1.00  0.650          C  
ATOM   2677  H   MET A 163      21.849  12.195  -7.117  1.00  0.550          H  
ATOM   2678  HA  MET A 163      23.075   9.854  -8.401  1.00  0.560          H  
ATOM   2679 1HB  MET A 163      20.907  10.056  -9.546  1.00  0.780          H  
ATOM   2680 2HB  MET A 163      21.189  11.730  -9.913  1.00  0.780          H  
ATOM   2681 1HG  MET A 163      23.148  10.937 -11.296  1.00  0.780          H  
ATOM   2682 2HG  MET A 163      22.675   9.299 -10.930  1.00  0.780          H  
ATOM   2683 1HE  MET A 163      19.306   9.115 -13.105  1.00  0.780          H  
ATOM   2684 2HE  MET A 163      20.328   8.214 -12.026  1.00  0.780          H  
ATOM   2685 3HE  MET A 163      19.365   9.507 -11.407  1.00  0.780          H  
ATOM   2686  N   THR A 164      24.894  11.424  -9.251  1.00  0.510          N  
ATOM   2687  CA  THR A 164      25.964  12.399  -9.535  1.00  0.590          C  
ATOM   2688  C   THR A 164      25.825  12.908 -10.968  1.00  0.700          C  
ATOM   2689  O   THR A 164      25.077  12.339 -11.774  1.00  0.710          O  
ATOM   2690  CB  THR A 164      27.396  11.831  -9.340  1.00  0.790          C  
ATOM   2691  OG1 THR A 164      27.689  10.839 -10.330  1.00  0.790          O  
ATOM   2692  CG2 THR A 164      27.501  11.183  -7.964  1.00  0.790          C  
ATOM   2693  H   THR A 164      24.998  10.420  -9.449  1.00  0.610          H  
ATOM   2694  HA  THR A 164      25.855  13.252  -8.861  1.00  0.710          H  
ATOM   2695  HB  THR A 164      28.123  12.640  -9.412  1.00  0.950          H  
ATOM   2696  HG1 THR A 164      28.625  10.551 -10.206  1.00  0.950          H  
ATOM   2697 1HG2 THR A 164      28.514  10.791  -7.827  1.00  0.950          H  
ATOM   2698 2HG2 THR A 164      27.290  11.931  -7.201  1.00  0.950          H  
ATOM   2699 3HG2 THR A 164      26.785  10.366  -7.886  1.00  0.950          H  
ATOM   2700  N   ARG A 165      26.555  13.969 -11.312  1.00  0.810          N  
ATOM   2701  CA  ARG A 165      26.491  14.462 -12.687  1.00  0.940          C  
ATOM   2702  C   ARG A 165      26.999  13.417 -13.688  1.00  0.800          C  
ATOM   2703  O   ARG A 165      26.389  13.213 -14.747  1.00  0.830          O  
ATOM   2704  CB  ARG A 165      27.291  15.747 -12.830  1.00  1.260          C  
ATOM   2705  CG  ARG A 165      26.658  16.979 -12.155  1.00  1.260          C  
ATOM   2706  CD  ARG A 165      27.330  18.258 -12.563  1.00  1.260          C  
ATOM   2707  NE  ARG A 165      28.721  18.314 -12.097  1.00  1.260          N  
ATOM   2708  CZ  ARG A 165      29.126  18.773 -10.886  1.00  1.260          C  
ATOM   2709  NH1 ARG A 165      28.251  19.229 -10.010  1.00  1.260          N  
ATOM   2710  NH2 ARG A 165      30.412  18.758 -10.576  1.00  1.260          N  
ATOM   2711  H   ARG A 165      27.151  14.414 -10.622  1.00  0.970          H  
ATOM   2712  HA  ARG A 165      25.449  14.681 -12.921  1.00  1.130          H  
ATOM   2713 1HB  ARG A 165      28.289  15.600 -12.409  1.00  1.520          H  
ATOM   2714 2HB  ARG A 165      27.416  15.974 -13.888  1.00  1.520          H  
ATOM   2715 1HG  ARG A 165      25.607  17.043 -12.437  1.00  1.520          H  
ATOM   2716 2HG  ARG A 165      26.736  16.875 -11.072  1.00  1.520          H  
ATOM   2717 1HD  ARG A 165      27.337  18.328 -13.651  1.00  1.520          H  
ATOM   2718 2HD  ARG A 165      26.790  19.110 -12.159  1.00  1.520          H  
ATOM   2719  HE  ARG A 165      29.439  17.976 -12.730  1.00  1.520          H  
ATOM   2720 1HH1 ARG A 165      27.269  19.243 -10.229  1.00  1.520          H  
ATOM   2721 2HH1 ARG A 165      28.564  19.556  -9.106  1.00  1.520          H  
ATOM   2722 1HH2 ARG A 165      31.086  18.399 -11.238  1.00  1.520          H  
ATOM   2723 2HH2 ARG A 165      30.720  19.092  -9.673  1.00  1.520          H  
ATOM   2724  N   GLU A 166      28.094  12.740 -13.342  1.00  0.680          N  
ATOM   2725  CA  GLU A 166      28.649  11.710 -14.200  1.00  0.600          C  
ATOM   2726  C   GLU A 166      27.722  10.517 -14.324  1.00  0.620          C  
ATOM   2727  O   GLU A 166      27.627   9.943 -15.408  1.00  0.610          O  
ATOM   2728  CB  GLU A 166      30.049  11.350 -13.742  1.00  0.870          C  
ATOM   2729  CG  GLU A 166      31.030  12.500 -14.015  1.00  0.870          C  
ATOM   2730  CD  GLU A 166      30.926  13.623 -13.017  1.00  0.870          C  
ATOM   2731  OE1 GLU A 166      30.217  13.470 -12.040  1.00  0.870          O  
ATOM   2732  OE2 GLU A 166      31.527  14.644 -13.242  1.00  0.870          O  
ATOM   2733  H   GLU A 166      28.579  12.974 -12.470  1.00  0.820          H  
ATOM   2734  HA  GLU A 166      28.749  12.138 -15.198  1.00  0.720          H  
ATOM   2735 1HB  GLU A 166      30.042  11.132 -12.670  1.00  1.050          H  
ATOM   2736 2HB  GLU A 166      30.396  10.459 -14.264  1.00  1.050          H  
ATOM   2737 1HG  GLU A 166      32.043  12.128 -14.034  1.00  1.050          H  
ATOM   2738 2HG  GLU A 166      30.816  12.899 -15.004  1.00  1.050          H  
ATOM   2739  N   GLU A 167      27.035  10.129 -13.242  1.00  0.620          N  
ATOM   2740  CA  GLU A 167      26.094   9.023 -13.360  1.00  0.600          C  
ATOM   2741  C   GLU A 167      25.030   9.396 -14.380  1.00  0.640          C  
ATOM   2742  O   GLU A 167      24.728   8.598 -15.269  1.00  0.640          O  
ATOM   2743  CB  GLU A 167      25.445   8.712 -12.014  1.00  0.850          C  
ATOM   2744  CG  GLU A 167      26.338   8.041 -10.979  1.00  0.850          C  
ATOM   2745  CD  GLU A 167      25.722   8.038  -9.648  1.00  0.850          C  
ATOM   2746  OE1 GLU A 167      24.684   8.601  -9.548  1.00  0.850          O  
ATOM   2747  OE2 GLU A 167      26.285   7.542  -8.717  1.00  0.850          O  
ATOM   2748  H   GLU A 167      27.202  10.586 -12.343  1.00  0.740          H  
ATOM   2749  HA  GLU A 167      26.615   8.141 -13.719  1.00  0.720          H  
ATOM   2750 1HB  GLU A 167      25.118   9.645 -11.582  1.00  1.020          H  
ATOM   2751 2HB  GLU A 167      24.569   8.098 -12.165  1.00  1.020          H  
ATOM   2752 1HG  GLU A 167      26.521   7.017 -11.280  1.00  1.020          H  
ATOM   2753 2HG  GLU A 167      27.279   8.545 -10.930  1.00  1.020          H  
ATOM   2754  N   ARG A 168      24.521  10.642 -14.343  1.00  0.660          N  
ATOM   2755  CA  ARG A 168      23.503  11.030 -15.317  1.00  0.700          C  
ATOM   2756  C   ARG A 168      24.005  10.856 -16.731  1.00  0.710          C  
ATOM   2757  O   ARG A 168      23.286  10.311 -17.575  1.00  0.710          O  
ATOM   2758  CB  ARG A 168      23.031  12.465 -15.126  1.00  0.960          C  
ATOM   2759  CG  ARG A 168      21.998  12.930 -16.181  1.00  0.960          C  
ATOM   2760  CD  ARG A 168      21.446  14.311 -15.930  1.00  0.960          C  
ATOM   2761  NE  ARG A 168      22.466  15.373 -15.972  1.00  0.960          N  
ATOM   2762  CZ  ARG A 168      22.995  15.945 -17.095  1.00  0.960          C  
ATOM   2763  NH1 ARG A 168      22.639  15.564 -18.312  1.00  0.960          N  
ATOM   2764  NH2 ARG A 168      23.891  16.918 -16.964  1.00  0.960          N  
ATOM   2765  H   ARG A 168      24.791  11.278 -13.583  1.00  0.790          H  
ATOM   2766  HA  ARG A 168      22.639  10.387 -15.185  1.00  0.840          H  
ATOM   2767 1HB  ARG A 168      22.585  12.556 -14.150  1.00  1.160          H  
ATOM   2768 2HB  ARG A 168      23.881  13.141 -15.161  1.00  1.160          H  
ATOM   2769 1HG  ARG A 168      22.481  12.948 -17.158  1.00  1.160          H  
ATOM   2770 2HG  ARG A 168      21.173  12.228 -16.220  1.00  1.160          H  
ATOM   2771 1HD  ARG A 168      20.688  14.536 -16.685  1.00  1.160          H  
ATOM   2772 2HD  ARG A 168      20.973  14.339 -14.952  1.00  1.160          H  
ATOM   2773  HE  ARG A 168      22.783  15.733 -15.084  1.00  1.160          H  
ATOM   2774 1HH1 ARG A 168      21.950  14.813 -18.474  1.00  1.160          H  
ATOM   2775 2HH1 ARG A 168      23.046  16.006 -19.118  1.00  1.160          H  
ATOM   2776 1HH2 ARG A 168      24.171  17.226 -16.045  1.00  1.160          H  
ATOM   2777 2HH2 ARG A 168      24.288  17.355 -17.782  1.00  1.160          H  
ATOM   2778  N   LYS A 169      25.237  11.296 -16.993  1.00  0.730          N  
ATOM   2779  CA  LYS A 169      25.785  11.156 -18.332  1.00  0.750          C  
ATOM   2780  C   LYS A 169      25.882   9.682 -18.732  1.00  0.760          C  
ATOM   2781  O   LYS A 169      25.525   9.325 -19.862  1.00  0.780          O  
ATOM   2782  CB  LYS A 169      27.164  11.815 -18.415  1.00  1.040          C  
ATOM   2783  CG  LYS A 169      27.134  13.343 -18.341  1.00  1.040          C  
ATOM   2784  CD  LYS A 169      28.543  13.944 -18.393  1.00  1.040          C  
ATOM   2785  CE  LYS A 169      28.504  15.469 -18.285  1.00  1.040          C  
ATOM   2786  NZ  LYS A 169      29.876  16.068 -18.299  1.00  1.040          N  
ATOM   2787  H   LYS A 169      25.762  11.774 -16.249  1.00  0.880          H  
ATOM   2788  HA  LYS A 169      25.111  11.652 -19.033  1.00  0.900          H  
ATOM   2789 1HB  LYS A 169      27.786  11.450 -17.596  1.00  1.250          H  
ATOM   2790 2HB  LYS A 169      27.647  11.528 -19.348  1.00  1.250          H  
ATOM   2791 1HG  LYS A 169      26.544  13.729 -19.173  1.00  1.250          H  
ATOM   2792 2HG  LYS A 169      26.650  13.642 -17.410  1.00  1.250          H  
ATOM   2793 1HD  LYS A 169      29.137  13.546 -17.568  1.00  1.250          H  
ATOM   2794 2HD  LYS A 169      29.022  13.668 -19.332  1.00  1.250          H  
ATOM   2795 1HE  LYS A 169      27.936  15.872 -19.122  1.00  1.250          H  
ATOM   2796 2HE  LYS A 169      28.007  15.746 -17.354  1.00  1.250          H  
ATOM   2797 1HZ  LYS A 169      29.806  17.074 -18.225  1.00  1.250          H  
ATOM   2798 2HZ  LYS A 169      30.412  15.712 -17.517  1.00  1.250          H  
ATOM   2799 3HZ  LYS A 169      30.343  15.828 -19.162  1.00  1.250          H  
ATOM   2800  N   LYS A 170      26.312   8.827 -17.791  1.00  0.750          N  
ATOM   2801  CA  LYS A 170      26.448   7.401 -18.057  1.00  0.770          C  
ATOM   2802  C   LYS A 170      25.093   6.748 -18.344  1.00  0.750          C  
ATOM   2803  O   LYS A 170      25.010   5.864 -19.198  1.00  0.780          O  
ATOM   2804  CB  LYS A 170      27.145   6.699 -16.890  1.00  1.070          C  
ATOM   2805  CG  LYS A 170      28.620   7.070 -16.650  1.00  1.070          C  
ATOM   2806  CD  LYS A 170      29.536   6.578 -17.743  1.00  1.070          C  
ATOM   2807  CE  LYS A 170      30.984   6.884 -17.411  1.00  1.070          C  
ATOM   2808  NZ  LYS A 170      31.896   6.411 -18.477  1.00  1.070          N  
ATOM   2809  H   LYS A 170      26.619   9.207 -16.888  1.00  0.900          H  
ATOM   2810  HA  LYS A 170      27.053   7.280 -18.950  1.00  0.920          H  
ATOM   2811 1HB  LYS A 170      26.601   6.907 -15.971  1.00  1.280          H  
ATOM   2812 2HB  LYS A 170      27.120   5.629 -17.063  1.00  1.280          H  
ATOM   2813 1HG  LYS A 170      28.723   8.143 -16.587  1.00  1.280          H  
ATOM   2814 2HG  LYS A 170      28.946   6.634 -15.709  1.00  1.280          H  
ATOM   2815 1HD  LYS A 170      29.425   5.493 -17.865  1.00  1.280          H  
ATOM   2816 2HD  LYS A 170      29.298   7.060 -18.686  1.00  1.280          H  
ATOM   2817 1HE  LYS A 170      31.105   7.958 -17.290  1.00  1.280          H  
ATOM   2818 2HE  LYS A 170      31.249   6.388 -16.477  1.00  1.280          H  
ATOM   2819 1HZ  LYS A 170      32.849   6.611 -18.230  1.00  1.280          H  
ATOM   2820 2HZ  LYS A 170      31.777   5.392 -18.562  1.00  1.280          H  
ATOM   2821 3HZ  LYS A 170      31.676   6.846 -19.350  1.00  1.280          H  
ATOM   2822  N   PHE A 171      24.025   7.189 -17.666  1.00  0.710          N  
ATOM   2823  CA  PHE A 171      22.697   6.640 -17.942  1.00  0.690          C  
ATOM   2824  C   PHE A 171      22.254   7.022 -19.349  1.00  0.710          C  
ATOM   2825  O   PHE A 171      21.786   6.179 -20.118  1.00  0.710          O  
ATOM   2826  CB  PHE A 171      21.626   7.201 -16.983  1.00  0.970          C  
ATOM   2827  CG  PHE A 171      21.539   6.598 -15.625  1.00  0.970          C  
ATOM   2828  CD1 PHE A 171      22.100   7.200 -14.558  1.00  0.970          C  
ATOM   2829  CD2 PHE A 171      20.851   5.442 -15.421  1.00  0.970          C  
ATOM   2830  CE1 PHE A 171      22.019   6.666 -13.335  1.00  0.970          C  
ATOM   2831  CE2 PHE A 171      20.748   4.909 -14.185  1.00  0.970          C  
ATOM   2832  CZ  PHE A 171      21.349   5.522 -13.143  1.00  0.970          C  
ATOM   2833  H   PHE A 171      24.172   7.875 -16.921  1.00  0.850          H  
ATOM   2834  HA  PHE A 171      22.738   5.555 -17.860  1.00  0.830          H  
ATOM   2835 1HB  PHE A 171      21.814   8.269 -16.852  1.00  1.170          H  
ATOM   2836 2HB  PHE A 171      20.655   7.117 -17.446  1.00  1.170          H  
ATOM   2837  HD1 PHE A 171      22.610   8.116 -14.694  1.00  1.170          H  
ATOM   2838  HD2 PHE A 171      20.381   4.969 -16.255  1.00  1.170          H  
ATOM   2839  HE1 PHE A 171      22.491   7.173 -12.498  1.00  1.170          H  
ATOM   2840  HE2 PHE A 171      20.181   3.996 -14.031  1.00  1.170          H  
ATOM   2841  HZ  PHE A 171      21.277   5.114 -12.159  1.00  1.170          H  
ATOM   2842  N   GLU A 172      22.441   8.292 -19.708  1.00  0.730          N  
ATOM   2843  CA  GLU A 172      22.017   8.813 -21.007  1.00  0.740          C  
ATOM   2844  C   GLU A 172      22.719   8.122 -22.168  1.00  0.780          C  
ATOM   2845  O   GLU A 172      22.119   7.880 -23.215  1.00  0.790          O  
ATOM   2846  CB  GLU A 172      22.258  10.320 -21.070  1.00  1.030          C  
ATOM   2847  CG  GLU A 172      21.332  11.140 -20.165  1.00  1.030          C  
ATOM   2848  CD  GLU A 172      21.699  12.591 -20.118  1.00  1.030          C  
ATOM   2849  OE1 GLU A 172      22.665  12.949 -20.751  1.00  1.030          O  
ATOM   2850  OE2 GLU A 172      21.030  13.341 -19.434  1.00  1.030          O  
ATOM   2851  H   GLU A 172      22.849   8.942 -19.027  1.00  0.880          H  
ATOM   2852  HA  GLU A 172      20.949   8.636 -21.108  1.00  0.890          H  
ATOM   2853 1HB  GLU A 172      23.289  10.533 -20.782  1.00  1.240          H  
ATOM   2854 2HB  GLU A 172      22.127  10.666 -22.095  1.00  1.240          H  
ATOM   2855 1HG  GLU A 172      20.312  11.048 -20.532  1.00  1.240          H  
ATOM   2856 2HG  GLU A 172      21.361  10.730 -19.160  1.00  1.240          H  
ATOM   2857  N   ASN A 173      23.977   7.755 -21.960  1.00  0.790          N  
ATOM   2858  CA  ASN A 173      24.776   7.118 -22.992  1.00  0.830          C  
ATOM   2859  C   ASN A 173      24.670   5.590 -23.027  1.00  0.850          C  
ATOM   2860  O   ASN A 173      25.404   4.947 -23.781  1.00  0.910          O  
ATOM   2861  CB  ASN A 173      26.226   7.515 -22.816  1.00  1.150          C  
ATOM   2862  CG  ASN A 173      26.474   8.952 -23.135  1.00  1.150          C  
ATOM   2863  OD1 ASN A 173      25.845   9.538 -24.027  1.00  1.150          O  
ATOM   2864  ND2 ASN A 173      27.392   9.544 -22.421  1.00  1.150          N  
ATOM   2865  H   ASN A 173      24.417   8.031 -21.076  1.00  0.950          H  
ATOM   2866  HA  ASN A 173      24.427   7.483 -23.957  1.00  1.000          H  
ATOM   2867 1HB  ASN A 173      26.516   7.333 -21.777  1.00  1.380          H  
ATOM   2868 2HB  ASN A 173      26.858   6.895 -23.448  1.00  1.380          H  
ATOM   2869 1HD2 ASN A 173      27.605  10.504 -22.581  1.00  1.380          H  
ATOM   2870 2HD2 ASN A 173      27.875   9.035 -21.710  1.00  1.380          H  
ATOM   2871  N   LEU A 174      23.781   4.996 -22.229  1.00  0.810          N  
ATOM   2872  CA  LEU A 174      23.635   3.543 -22.223  1.00  0.820          C  
ATOM   2873  C   LEU A 174      22.707   3.056 -23.324  1.00  0.840          C  
ATOM   2874  O   LEU A 174      21.588   3.562 -23.508  1.00  0.980          O  
ATOM   2875  CB  LEU A 174      23.083   3.061 -20.866  1.00  1.140          C  
ATOM   2876  CG  LEU A 174      22.808   1.495 -20.689  1.00  1.140          C  
ATOM   2877  CD1 LEU A 174      24.088   0.689 -20.723  1.00  1.140          C  
ATOM   2878  CD2 LEU A 174      22.147   1.278 -19.398  1.00  1.140          C  
ATOM   2879  H   LEU A 174      23.187   5.556 -21.607  1.00  0.970          H  
ATOM   2880  HA  LEU A 174      24.619   3.104 -22.384  1.00  0.980          H  
ATOM   2881 1HB  LEU A 174      23.783   3.375 -20.088  1.00  1.370          H  
ATOM   2882 2HB  LEU A 174      22.143   3.587 -20.688  1.00  1.370          H  
ATOM   2883  HG  LEU A 174      22.166   1.143 -21.491  1.00  1.370          H  
ATOM   2884 1HD1 LEU A 174      23.862  -0.362 -20.591  1.00  1.370          H  
ATOM   2885 2HD1 LEU A 174      24.580   0.822 -21.666  1.00  1.370          H  
ATOM   2886 3HD1 LEU A 174      24.748   1.016 -19.926  1.00  1.370          H  
ATOM   2887 1HD2 LEU A 174      21.949   0.232 -19.272  1.00  1.370          H  
ATOM   2888 2HD2 LEU A 174      22.810   1.628 -18.607  1.00  1.370          H  
ATOM   2889 3HD2 LEU A 174      21.217   1.828 -19.369  1.00  1.370          H  
ATOM   2890  N   ASN A 175      23.107   2.004 -24.023  1.00  0.730          N  
ATOM   2891  CA  ASN A 175      22.191   1.494 -25.026  1.00  0.770          C  
ATOM   2892  C   ASN A 175      21.112   0.659 -24.369  1.00  0.970          C  
ATOM   2893  O   ASN A 175      21.303  -0.515 -24.119  1.00  1.650          O  
ATOM   2894  CB  ASN A 175      22.905   0.655 -26.062  1.00  1.060          C  
ATOM   2895  CG  ASN A 175      23.795   1.420 -26.943  1.00  1.060          C  
ATOM   2896  OD1 ASN A 175      23.396   2.409 -27.585  1.00  1.060          O  
ATOM   2897  ND2 ASN A 175      25.024   0.997 -26.992  1.00  1.060          N  
ATOM   2898  H   ASN A 175      24.052   1.594 -23.894  1.00  0.880          H  
ATOM   2899  HA  ASN A 175      21.707   2.337 -25.524  1.00  0.920          H  
ATOM   2900 1HB  ASN A 175      23.487  -0.130 -25.571  1.00  1.270          H  
ATOM   2901 2HB  ASN A 175      22.165   0.163 -26.690  1.00  1.270          H  
ATOM   2902 1HD2 ASN A 175      25.693   1.462 -27.567  1.00  1.270          H  
ATOM   2903 2HD2 ASN A 175      25.311   0.192 -26.424  1.00  1.270          H  
ATOM   2904  N   SER A 176      20.001   1.284 -24.008  1.00  0.500          N  
ATOM   2905  CA  SER A 176      18.933   0.552 -23.325  1.00  0.570          C  
ATOM   2906  C   SER A 176      17.550   1.154 -23.495  1.00  0.270          C  
ATOM   2907  O   SER A 176      17.360   2.371 -23.401  1.00  0.750          O  
ATOM   2908  CB  SER A 176      19.174   0.437 -21.841  1.00  0.770          C  
ATOM   2909  OG  SER A 176      18.090  -0.248 -21.243  1.00  0.770          O  
ATOM   2910  H   SER A 176      19.950   2.289 -24.179  1.00  0.600          H  
ATOM   2911  HA  SER A 176      18.907  -0.457 -23.738  1.00  0.680          H  
ATOM   2912 1HB  SER A 176      20.090  -0.093 -21.652  1.00  0.920          H  
ATOM   2913 2HB  SER A 176      19.272   1.431 -21.405  1.00  0.920          H  
ATOM   2914  HG  SER A 176      18.256  -0.223 -20.288  1.00  0.920          H  
ATOM   2915  N   SER A 177      16.578   0.263 -23.721  1.00  0.420          N  
ATOM   2916  CA  SER A 177      15.158   0.586 -23.850  1.00  0.660          C  
ATOM   2917  C   SER A 177      14.346   0.151 -22.624  1.00  0.610          C  
ATOM   2918  O   SER A 177      13.119   0.282 -22.599  1.00  1.170          O  
ATOM   2919  CB  SER A 177      14.604  -0.098 -25.084  1.00  0.830          C  
ATOM   2920  OG  SER A 177      14.696  -1.500 -24.965  1.00  0.830          O  
ATOM   2921  H   SER A 177      16.837  -0.710 -23.806  1.00  0.500          H  
ATOM   2922  HA  SER A 177      15.058   1.665 -23.962  1.00  0.790          H  
ATOM   2923 1HB  SER A 177      13.563   0.190 -25.221  1.00  0.990          H  
ATOM   2924 2HB  SER A 177      15.155   0.235 -25.961  1.00  0.990          H  
ATOM   2925  HG  SER A 177      14.371  -1.861 -25.797  1.00  0.990          H  
ATOM   2926  N   TYR A 178      15.030  -0.393 -21.619  1.00  0.170          N  
ATOM   2927  CA  TYR A 178      14.390  -0.914 -20.410  1.00  0.230          C  
ATOM   2928  C   TYR A 178      14.740  -0.035 -19.219  1.00  0.280          C  
ATOM   2929  O   TYR A 178      15.884   0.404 -19.089  1.00  0.330          O  
ATOM   2930  CB  TYR A 178      14.767  -2.383 -20.185  1.00  0.300          C  
ATOM   2931  CG  TYR A 178      14.227  -2.981 -18.896  1.00  0.300          C  
ATOM   2932  CD1 TYR A 178      12.898  -3.298 -18.765  1.00  0.300          C  
ATOM   2933  CD2 TYR A 178      15.077  -3.227 -17.865  1.00  0.300          C  
ATOM   2934  CE1 TYR A 178      12.428  -3.848 -17.602  1.00  0.300          C  
ATOM   2935  CE2 TYR A 178      14.635  -3.781 -16.700  1.00  0.300          C  
ATOM   2936  CZ  TYR A 178      13.312  -4.092 -16.560  1.00  0.300          C  
ATOM   2937  OH  TYR A 178      12.866  -4.661 -15.391  1.00  0.300          O  
ATOM   2938  H   TYR A 178      16.045  -0.422 -21.696  1.00  0.200          H  
ATOM   2939  HA  TYR A 178      13.311  -0.868 -20.541  1.00  0.280          H  
ATOM   2940 1HB  TYR A 178      14.397  -2.984 -21.018  1.00  0.360          H  
ATOM   2941 2HB  TYR A 178      15.853  -2.476 -20.174  1.00  0.360          H  
ATOM   2942  HD1 TYR A 178      12.227  -3.114 -19.571  1.00  0.360          H  
ATOM   2943  HD2 TYR A 178      16.109  -2.987 -17.983  1.00  0.360          H  
ATOM   2944  HE1 TYR A 178      11.372  -4.095 -17.506  1.00  0.360          H  
ATOM   2945  HE2 TYR A 178      15.336  -3.976 -15.884  1.00  0.360          H  
ATOM   2946  HH  TYR A 178      13.622  -4.801 -14.798  1.00  0.360          H  
ATOM   2947  N   ASN A 179      13.759   0.216 -18.341  1.00  0.440          N  
ATOM   2948  CA  ASN A 179      13.956   1.090 -17.186  1.00  0.580          C  
ATOM   2949  C   ASN A 179      15.324   0.867 -16.551  1.00  0.490          C  
ATOM   2950  O   ASN A 179      15.675  -0.221 -16.092  1.00  0.460          O  
ATOM   2951  CB  ASN A 179      12.823   0.920 -16.175  1.00  0.760          C  
ATOM   2952  CG  ASN A 179      12.871   1.969 -15.043  1.00  0.760          C  
ATOM   2953  OD1 ASN A 179      13.949   2.279 -14.502  1.00  0.760          O  
ATOM   2954  ND2 ASN A 179      11.739   2.517 -14.678  1.00  0.760          N  
ATOM   2955  H   ASN A 179      12.843  -0.179 -18.504  1.00  0.530          H  
ATOM   2956  HA  ASN A 179      13.935   2.122 -17.534  1.00  0.700          H  
ATOM   2957 1HB  ASN A 179      11.865   1.009 -16.689  1.00  0.910          H  
ATOM   2958 2HB  ASN A 179      12.862  -0.078 -15.746  1.00  0.910          H  
ATOM   2959 1HD2 ASN A 179      11.749   3.206 -13.934  1.00  0.910          H  
ATOM   2960 2HD2 ASN A 179      10.873   2.260 -15.118  1.00  0.910          H  
ATOM   2961  N   LYS A 180      16.090   1.947 -16.498  1.00  0.490          N  
ATOM   2962  CA  LYS A 180      17.474   1.902 -16.075  1.00  0.550          C  
ATOM   2963  C   LYS A 180      17.697   1.774 -14.583  1.00  0.350          C  
ATOM   2964  O   LYS A 180      18.830   1.799 -14.127  1.00  0.270          O  
ATOM   2965  CB  LYS A 180      18.247   3.072 -16.677  1.00  0.750          C  
ATOM   2966  CG  LYS A 180      18.384   2.952 -18.226  1.00  0.750          C  
ATOM   2967  CD  LYS A 180      19.301   4.032 -18.876  1.00  0.750          C  
ATOM   2968  CE  LYS A 180      18.620   5.399 -19.039  1.00  0.750          C  
ATOM   2969  NZ  LYS A 180      17.609   5.395 -20.155  1.00  0.750          N  
ATOM   2970  H   LYS A 180      15.705   2.818 -16.835  1.00  0.590          H  
ATOM   2971  HA  LYS A 180      17.903   1.002 -16.522  1.00  0.660          H  
ATOM   2972 1HB  LYS A 180      17.763   4.011 -16.415  1.00  0.900          H  
ATOM   2973 2HB  LYS A 180      19.238   3.076 -16.256  1.00  0.900          H  
ATOM   2974 1HG  LYS A 180      18.807   1.967 -18.453  1.00  0.900          H  
ATOM   2975 2HG  LYS A 180      17.394   2.986 -18.679  1.00  0.900          H  
ATOM   2976 1HD  LYS A 180      20.223   4.144 -18.316  1.00  0.900          H  
ATOM   2977 2HD  LYS A 180      19.570   3.688 -19.882  1.00  0.900          H  
ATOM   2978 1HE  LYS A 180      18.120   5.668 -18.115  1.00  0.900          H  
ATOM   2979 2HE  LYS A 180      19.370   6.146 -19.264  1.00  0.900          H  
ATOM   2980 1HZ  LYS A 180      17.190   6.309 -20.238  1.00  0.900          H  
ATOM   2981 2HZ  LYS A 180      18.072   5.161 -21.030  1.00  0.900          H  
ATOM   2982 3HZ  LYS A 180      16.889   4.716 -19.970  1.00  0.900          H  
ATOM   2983  N   TYR A 181      16.648   1.542 -13.808  1.00  0.320          N  
ATOM   2984  CA  TYR A 181      16.822   1.256 -12.383  1.00  0.170          C  
ATOM   2985  C   TYR A 181      17.821   0.115 -12.145  1.00  0.080          C  
ATOM   2986  O   TYR A 181      18.370  -0.007 -11.052  1.00  0.070          O  
ATOM   2987  CB  TYR A 181      15.526   0.831 -11.731  1.00  0.300          C  
ATOM   2988  CG  TYR A 181      15.126  -0.600 -12.070  1.00  0.300          C  
ATOM   2989  CD1 TYR A 181      15.488  -1.678 -11.257  1.00  0.300          C  
ATOM   2990  CD2 TYR A 181      14.417  -0.831 -13.188  1.00  0.300          C  
ATOM   2991  CE1 TYR A 181      15.094  -2.958 -11.598  1.00  0.300          C  
ATOM   2992  CE2 TYR A 181      14.028  -2.078 -13.535  1.00  0.300          C  
ATOM   2993  CZ  TYR A 181      14.351  -3.149 -12.750  1.00  0.300          C  
ATOM   2994  OH  TYR A 181      13.901  -4.404 -13.100  1.00  0.300          O  
ATOM   2995  H   TYR A 181      15.706   1.597 -14.204  1.00  0.380          H  
ATOM   2996  HA  TYR A 181      17.199   2.141 -11.891  1.00  0.200          H  
ATOM   2997 1HB  TYR A 181      15.650   0.907 -10.652  1.00  0.360          H  
ATOM   2998 2HB  TYR A 181      14.718   1.502 -12.023  1.00  0.360          H  
ATOM   2999  HD1 TYR A 181      16.070  -1.510 -10.350  1.00  0.360          H  
ATOM   3000  HD2 TYR A 181      14.150  -0.023 -13.805  1.00  0.360          H  
ATOM   3001  HE1 TYR A 181      15.358  -3.799 -10.964  1.00  0.360          H  
ATOM   3002  HE2 TYR A 181      13.443  -2.215 -14.440  1.00  0.360          H  
ATOM   3003  HH  TYR A 181      13.185  -4.309 -13.753  1.00  0.360          H  
ATOM   3004  N   TRP A 182      18.024  -0.775 -13.130  1.00  0.170          N  
ATOM   3005  CA  TRP A 182      18.962  -1.885 -12.925  1.00  0.140          C  
ATOM   3006  C   TRP A 182      20.425  -1.431 -13.054  1.00  0.110          C  
ATOM   3007  O   TRP A 182      21.345  -2.128 -12.611  1.00  0.140          O  
ATOM   3008  CB  TRP A 182      18.693  -3.012 -13.919  1.00  0.210          C  
ATOM   3009  CG  TRP A 182      18.842  -2.593 -15.323  1.00  0.210          C  
ATOM   3010  CD1 TRP A 182      17.867  -2.149 -16.079  1.00  0.210          C  
ATOM   3011  CD2 TRP A 182      20.013  -2.609 -16.160  1.00  0.210          C  
ATOM   3012  NE1 TRP A 182      18.326  -1.841 -17.336  1.00  0.210          N  
ATOM   3013  CE2 TRP A 182      19.623  -2.128 -17.404  1.00  0.210          C  
ATOM   3014  CE3 TRP A 182      21.320  -2.990 -15.968  1.00  0.210          C  
ATOM   3015  CZ2 TRP A 182      20.495  -2.019 -18.446  1.00  0.210          C  
ATOM   3016  CZ3 TRP A 182      22.189  -2.884 -17.015  1.00  0.210          C  
ATOM   3017  CH2 TRP A 182      21.793  -2.412 -18.216  1.00  0.210          C  
ATOM   3018  H   TRP A 182      17.519  -0.652 -14.025  1.00  0.200          H  
ATOM   3019  HA  TRP A 182      18.808  -2.275 -11.920  1.00  0.170          H  
ATOM   3020 1HB  TRP A 182      19.364  -3.831 -13.737  1.00  0.250          H  
ATOM   3021 2HB  TRP A 182      17.675  -3.380 -13.780  1.00  0.250          H  
ATOM   3022  HD1 TRP A 182      16.857  -2.049 -15.734  1.00  0.250          H  
ATOM   3023  HE1 TRP A 182      17.754  -1.463 -18.091  1.00  0.250          H  
ATOM   3024  HE3 TRP A 182      21.640  -3.367 -15.010  1.00  0.250          H  
ATOM   3025  HZ2 TRP A 182      20.194  -1.644 -19.424  1.00  0.250          H  
ATOM   3026  HZ3 TRP A 182      23.208  -3.183 -16.861  1.00  0.250          H  
ATOM   3027  HH2 TRP A 182      22.516  -2.336 -19.006  1.00  0.250          H  
ATOM   3028  N   VAL A 183      20.646  -0.267 -13.649  1.00  0.070          N  
ATOM   3029  CA  VAL A 183      21.981   0.233 -13.925  1.00  0.050          C  
ATOM   3030  C   VAL A 183      22.836   0.437 -12.664  1.00  0.050          C  
ATOM   3031  O   VAL A 183      24.000   0.037 -12.687  1.00  0.050          O  
ATOM   3032  CB  VAL A 183      21.863   1.473 -14.838  1.00  0.080          C  
ATOM   3033  CG1 VAL A 183      23.141   2.215 -14.966  1.00  0.080          C  
ATOM   3034  CG2 VAL A 183      21.403   0.996 -16.167  1.00  0.080          C  
ATOM   3035  H   VAL A 183      19.846   0.302 -13.923  1.00  0.080          H  
ATOM   3036  HA  VAL A 183      22.476  -0.527 -14.525  1.00  0.060          H  
ATOM   3037  HB  VAL A 183      21.155   2.120 -14.476  1.00  0.090          H  
ATOM   3038 1HG1 VAL A 183      22.998   3.070 -15.624  1.00  0.090          H  
ATOM   3039 2HG1 VAL A 183      23.449   2.569 -13.990  1.00  0.090          H  
ATOM   3040 3HG1 VAL A 183      23.886   1.603 -15.359  1.00  0.090          H  
ATOM   3041 1HG2 VAL A 183      21.281   1.849 -16.814  1.00  0.090          H  
ATOM   3042 2HG2 VAL A 183      22.141   0.308 -16.582  1.00  0.090          H  
ATOM   3043 3HG2 VAL A 183      20.453   0.482 -16.068  1.00  0.090          H  
ATOM   3044  N   PRO A 184      22.351   1.075 -11.572  1.00  0.090          N  
ATOM   3045  CA  PRO A 184      23.030   1.186 -10.300  1.00  0.140          C  
ATOM   3046  C   PRO A 184      23.292  -0.165  -9.632  1.00  0.140          C  
ATOM   3047  O   PRO A 184      24.136  -0.249  -8.749  1.00  0.190          O  
ATOM   3048  CB  PRO A 184      22.072   2.018  -9.456  1.00  0.210          C  
ATOM   3049  CG  PRO A 184      21.274   2.773 -10.421  1.00  0.210          C  
ATOM   3050  CD  PRO A 184      21.118   1.864 -11.608  1.00  0.210          C  
ATOM   3051  HA  PRO A 184      23.962   1.732 -10.450  1.00  0.170          H  
ATOM   3052 1HB  PRO A 184      21.481   1.368  -8.808  1.00  0.250          H  
ATOM   3053 2HB  PRO A 184      22.642   2.683  -8.795  1.00  0.250          H  
ATOM   3054 1HG  PRO A 184      20.314   3.060  -9.972  1.00  0.250          H  
ATOM   3055 2HG  PRO A 184      21.801   3.683 -10.656  1.00  0.250          H  
ATOM   3056 1HD  PRO A 184      20.267   1.249 -11.487  1.00  0.250          H  
ATOM   3057 2HD  PRO A 184      21.048   2.488 -12.445  1.00  0.250          H  
ATOM   3058  N   CYS A 185      22.570  -1.232 -10.010  1.00  0.120          N  
ATOM   3059  CA  CYS A 185      22.803  -2.518  -9.377  1.00  0.130          C  
ATOM   3060  C   CYS A 185      24.081  -3.061  -9.993  1.00  0.170          C  
ATOM   3061  O   CYS A 185      24.975  -3.561  -9.299  1.00  0.190          O  
ATOM   3062  CB  CYS A 185      21.610  -3.452  -9.574  1.00  0.180          C  
ATOM   3063  SG  CYS A 185      20.102  -2.932  -8.674  1.00  0.180          S  
ATOM   3064  H   CYS A 185      21.907  -1.204 -10.780  1.00  0.140          H  
ATOM   3065  HA  CYS A 185      22.955  -2.372  -8.309  1.00  0.160          H  
ATOM   3066 1HB  CYS A 185      21.371  -3.531 -10.626  1.00  0.210          H  
ATOM   3067 2HB  CYS A 185      21.865  -4.429  -9.234  1.00  0.210          H  
ATOM   3068  HG  CYS A 185      19.905  -1.813  -9.367  1.00  0.210          H  
ATOM   3069  N   VAL A 186      24.182  -2.901 -11.309  1.00  0.180          N  
ATOM   3070  CA  VAL A 186      25.372  -3.314 -12.025  1.00  0.190          C  
ATOM   3071  C   VAL A 186      26.552  -2.466 -11.568  1.00  0.170          C  
ATOM   3072  O   VAL A 186      27.629  -3.002 -11.280  1.00  0.180          O  
ATOM   3073  CB  VAL A 186      25.169  -3.166 -13.527  1.00  0.260          C  
ATOM   3074  CG1 VAL A 186      26.465  -3.426 -14.286  1.00  0.260          C  
ATOM   3075  CG2 VAL A 186      24.129  -4.095 -13.925  1.00  0.260          C  
ATOM   3076  H   VAL A 186      23.376  -2.507 -11.804  1.00  0.220          H  
ATOM   3077  HA  VAL A 186      25.574  -4.362 -11.795  1.00  0.230          H  
ATOM   3078  HB  VAL A 186      24.851  -2.156 -13.749  1.00  0.310          H  
ATOM   3079 1HG1 VAL A 186      26.296  -3.320 -15.347  1.00  0.310          H  
ATOM   3080 2HG1 VAL A 186      27.228  -2.712 -13.983  1.00  0.310          H  
ATOM   3081 3HG1 VAL A 186      26.813  -4.432 -14.085  1.00  0.310          H  
ATOM   3082 1HG2 VAL A 186      23.961  -3.994 -14.966  1.00  0.310          H  
ATOM   3083 2HG2 VAL A 186      24.441  -5.109 -13.693  1.00  0.310          H  
ATOM   3084 3HG2 VAL A 186      23.222  -3.862 -13.388  1.00  0.310          H  
ATOM   3085  N   TRP A 187      26.359  -1.142 -11.481  1.00  0.160          N  
ATOM   3086  CA  TRP A 187      27.435  -0.285 -11.023  1.00  0.160          C  
ATOM   3087  C   TRP A 187      27.866  -0.651  -9.612  1.00  0.170          C  
ATOM   3088  O   TRP A 187      29.060  -0.683  -9.345  1.00  0.170          O  
ATOM   3089  CB  TRP A 187      27.045   1.177 -11.035  1.00  0.220          C  
ATOM   3090  CG  TRP A 187      26.907   1.806 -12.365  1.00  0.220          C  
ATOM   3091  CD1 TRP A 187      27.443   1.406 -13.552  1.00  0.220          C  
ATOM   3092  CD2 TRP A 187      26.178   3.012 -12.648  1.00  0.220          C  
ATOM   3093  NE1 TRP A 187      27.093   2.281 -14.536  1.00  0.220          N  
ATOM   3094  CE2 TRP A 187      26.326   3.267 -14.001  1.00  0.220          C  
ATOM   3095  CE3 TRP A 187      25.425   3.886 -11.872  1.00  0.220          C  
ATOM   3096  CZ2 TRP A 187      25.755   4.358 -14.595  1.00  0.220          C  
ATOM   3097  CZ3 TRP A 187      24.865   4.978 -12.467  1.00  0.220          C  
ATOM   3098  CH2 TRP A 187      25.032   5.210 -13.805  1.00  0.220          C  
ATOM   3099  H   TRP A 187      25.467  -0.732 -11.775  1.00  0.190          H  
ATOM   3100  HA  TRP A 187      28.290  -0.423 -11.679  1.00  0.190          H  
ATOM   3101 1HB  TRP A 187      26.144   1.317 -10.471  1.00  0.270          H  
ATOM   3102 2HB  TRP A 187      27.818   1.718 -10.541  1.00  0.270          H  
ATOM   3103  HD1 TRP A 187      28.065   0.528 -13.710  1.00  0.270          H  
ATOM   3104  HE1 TRP A 187      27.370   2.212 -15.514  1.00  0.270          H  
ATOM   3105  HE3 TRP A 187      25.287   3.709 -10.821  1.00  0.270          H  
ATOM   3106  HZ2 TRP A 187      25.860   4.548 -15.650  1.00  0.270          H  
ATOM   3107  HZ3 TRP A 187      24.287   5.652 -11.844  1.00  0.270          H  
ATOM   3108  HH2 TRP A 187      24.585   6.084 -14.267  1.00  0.270          H  
ATOM   3109  N   PHE A 188      26.923  -0.951  -8.709  1.00  0.160          N  
ATOM   3110  CA  PHE A 188      27.251  -1.332  -7.340  1.00  0.150          C  
ATOM   3111  C   PHE A 188      28.187  -2.509  -7.372  1.00  0.140          C  
ATOM   3112  O   PHE A 188      29.215  -2.505  -6.695  1.00  0.130          O  
ATOM   3113  CB  PHE A 188      25.992  -1.731  -6.567  1.00  0.210          C  
ATOM   3114  CG  PHE A 188      26.163  -2.066  -5.094  1.00  0.210          C  
ATOM   3115  CD1 PHE A 188      25.682  -1.183  -4.152  1.00  0.210          C  
ATOM   3116  CD2 PHE A 188      26.797  -3.236  -4.636  1.00  0.210          C  
ATOM   3117  CE1 PHE A 188      25.803  -1.450  -2.818  1.00  0.210          C  
ATOM   3118  CE2 PHE A 188      26.912  -3.479  -3.307  1.00  0.210          C  
ATOM   3119  CZ  PHE A 188      26.417  -2.581  -2.405  1.00  0.210          C  
ATOM   3120  H   PHE A 188      25.933  -0.868  -8.948  1.00  0.190          H  
ATOM   3121  HA  PHE A 188      27.765  -0.526  -6.841  1.00  0.180          H  
ATOM   3122 1HB  PHE A 188      25.273  -0.923  -6.636  1.00  0.260          H  
ATOM   3123 2HB  PHE A 188      25.536  -2.583  -7.053  1.00  0.260          H  
ATOM   3124  HD1 PHE A 188      25.189  -0.269  -4.484  1.00  0.260          H  
ATOM   3125  HD2 PHE A 188      27.190  -3.967  -5.341  1.00  0.260          H  
ATOM   3126  HE1 PHE A 188      25.408  -0.742  -2.085  1.00  0.260          H  
ATOM   3127  HE2 PHE A 188      27.383  -4.385  -2.967  1.00  0.260          H  
ATOM   3128  HZ  PHE A 188      26.506  -2.767  -1.347  1.00  0.260          H  
ATOM   3129  N   SER A 189      27.828  -3.531  -8.146  1.00  0.150          N  
ATOM   3130  CA  SER A 189      28.634  -4.731  -8.229  1.00  0.160          C  
ATOM   3131  C   SER A 189      30.053  -4.441  -8.737  1.00  0.160          C  
ATOM   3132  O   SER A 189      31.042  -4.891  -8.140  1.00  0.150          O  
ATOM   3133  CB  SER A 189      27.940  -5.734  -9.121  1.00  0.220          C  
ATOM   3134  OG  SER A 189      28.669  -6.906  -9.208  1.00  0.220          O  
ATOM   3135  H   SER A 189      26.942  -3.482  -8.664  1.00  0.180          H  
ATOM   3136  HA  SER A 189      28.707  -5.141  -7.233  1.00  0.190          H  
ATOM   3137 1HB  SER A 189      26.942  -5.946  -8.732  1.00  0.260          H  
ATOM   3138 2HB  SER A 189      27.813  -5.314 -10.115  1.00  0.260          H  
ATOM   3139  HG  SER A 189      28.166  -7.482  -9.808  1.00  0.260          H  
ATOM   3140  N   ASN A 190      30.168  -3.637  -9.802  1.00  0.160          N  
ATOM   3141  CA  ASN A 190      31.483  -3.288 -10.336  1.00  0.150          C  
ATOM   3142  C   ASN A 190      32.272  -2.391  -9.373  1.00  0.130          C  
ATOM   3143  O   ASN A 190      33.493  -2.526  -9.247  1.00  0.090          O  
ATOM   3144  CB  ASN A 190      31.341  -2.573 -11.671  1.00  0.210          C  
ATOM   3145  CG  ASN A 190      31.028  -3.433 -12.872  1.00  0.210          C  
ATOM   3146  OD1 ASN A 190      31.922  -3.968 -13.551  1.00  0.210          O  
ATOM   3147  ND2 ASN A 190      29.776  -3.581 -13.149  1.00  0.210          N  
ATOM   3148  H   ASN A 190      29.314  -3.298 -10.256  1.00  0.190          H  
ATOM   3149  HA  ASN A 190      32.053  -4.206 -10.479  1.00  0.180          H  
ATOM   3150 1HB  ASN A 190      30.520  -1.872 -11.580  1.00  0.260          H  
ATOM   3151 2HB  ASN A 190      32.244  -1.996 -11.874  1.00  0.260          H  
ATOM   3152 1HD2 ASN A 190      29.510  -4.138 -13.937  1.00  0.260          H  
ATOM   3153 2HD2 ASN A 190      29.073  -3.146 -12.556  1.00  0.260          H  
ATOM   3154  N   LEU A 191      31.586  -1.502  -8.659  1.00  0.130          N  
ATOM   3155  CA  LEU A 191      32.256  -0.609  -7.736  1.00  0.100          C  
ATOM   3156  C   LEU A 191      32.766  -1.399  -6.547  1.00  0.100          C  
ATOM   3157  O   LEU A 191      33.858  -1.129  -6.042  1.00  0.080          O  
ATOM   3158  CB  LEU A 191      31.326   0.502  -7.247  1.00  0.150          C  
ATOM   3159  CG  LEU A 191      31.976   1.599  -6.341  1.00  0.150          C  
ATOM   3160  CD1 LEU A 191      33.059   2.335  -7.115  1.00  0.150          C  
ATOM   3161  CD2 LEU A 191      30.964   2.575  -5.886  1.00  0.150          C  
ATOM   3162  H   LEU A 191      30.586  -1.401  -8.813  1.00  0.160          H  
ATOM   3163  HA  LEU A 191      33.101  -0.182  -8.251  1.00  0.120          H  
ATOM   3164 1HB  LEU A 191      30.927   0.989  -8.121  1.00  0.180          H  
ATOM   3165 2HB  LEU A 191      30.497   0.048  -6.716  1.00  0.180          H  
ATOM   3166  HG  LEU A 191      32.421   1.123  -5.466  1.00  0.180          H  
ATOM   3167 1HD1 LEU A 191      33.480   3.094  -6.489  1.00  0.180          H  
ATOM   3168 2HD1 LEU A 191      33.848   1.665  -7.433  1.00  0.180          H  
ATOM   3169 3HD1 LEU A 191      32.616   2.813  -7.991  1.00  0.180          H  
ATOM   3170 1HD2 LEU A 191      31.458   3.296  -5.254  1.00  0.180          H  
ATOM   3171 2HD2 LEU A 191      30.548   3.072  -6.740  1.00  0.180          H  
ATOM   3172 3HD2 LEU A 191      30.178   2.084  -5.331  1.00  0.180          H  
ATOM   3173  N   ALA A 192      31.952  -2.342  -6.063  1.00  0.110          N  
ATOM   3174  CA  ALA A 192      32.333  -3.178  -4.948  1.00  0.110          C  
ATOM   3175  C   ALA A 192      33.588  -3.972  -5.329  1.00  0.080          C  
ATOM   3176  O   ALA A 192      34.507  -4.122  -4.512  1.00  0.070          O  
ATOM   3177  CB  ALA A 192      31.168  -4.079  -4.583  1.00  0.150          C  
ATOM   3178  H   ALA A 192      31.028  -2.471  -6.479  1.00  0.130          H  
ATOM   3179  HA  ALA A 192      32.573  -2.540  -4.100  1.00  0.130          H  
ATOM   3180 1HB  ALA A 192      31.428  -4.682  -3.752  1.00  0.180          H  
ATOM   3181 2HB  ALA A 192      30.303  -3.469  -4.326  1.00  0.180          H  
ATOM   3182 3HB  ALA A 192      30.920  -4.710  -5.433  1.00  0.180          H  
ATOM   3183  N   ALA A 193      33.641  -4.456  -6.587  1.00  0.070          N  
ATOM   3184  CA  ALA A 193      34.816  -5.157  -7.081  1.00  0.050          C  
ATOM   3185  C   ALA A 193      36.035  -4.230  -7.086  1.00  0.080          C  
ATOM   3186  O   ALA A 193      37.132  -4.657  -6.712  1.00  0.090          O  
ATOM   3187  CB  ALA A 193      34.565  -5.705  -8.469  1.00  0.080          C  
ATOM   3188  H   ALA A 193      32.819  -4.372  -7.196  1.00  0.080          H  
ATOM   3189  HA  ALA A 193      35.025  -5.979  -6.408  1.00  0.060          H  
ATOM   3190 1HB  ALA A 193      35.444  -6.245  -8.802  1.00  0.090          H  
ATOM   3191 2HB  ALA A 193      33.703  -6.380  -8.446  1.00  0.090          H  
ATOM   3192 3HB  ALA A 193      34.362  -4.886  -9.153  1.00  0.090          H  
ATOM   3193  N   GLN A 194      35.844  -2.957  -7.468  1.00  0.130          N  
ATOM   3194  CA  GLN A 194      36.950  -2.005  -7.461  1.00  0.190          C  
ATOM   3195  C   GLN A 194      37.450  -1.762  -6.045  1.00  0.220          C  
ATOM   3196  O   GLN A 194      38.662  -1.684  -5.812  1.00  0.220          O  
ATOM   3197  CB  GLN A 194      36.531  -0.683  -8.107  1.00  0.240          C  
ATOM   3198  CG  GLN A 194      37.635   0.397  -8.207  1.00  0.240          C  
ATOM   3199  CD  GLN A 194      38.846   0.003  -9.066  1.00  0.240          C  
ATOM   3200  OE1 GLN A 194      38.712  -0.704 -10.091  1.00  0.240          O  
ATOM   3201  NE2 GLN A 194      40.036   0.485  -8.666  1.00  0.240          N  
ATOM   3202  H   GLN A 194      34.931  -2.687  -7.849  1.00  0.160          H  
ATOM   3203  HA  GLN A 194      37.760  -2.427  -8.039  1.00  0.230          H  
ATOM   3204 1HB  GLN A 194      36.133  -0.879  -9.104  1.00  0.290          H  
ATOM   3205 2HB  GLN A 194      35.722  -0.251  -7.524  1.00  0.290          H  
ATOM   3206 1HG  GLN A 194      37.194   1.291  -8.642  1.00  0.290          H  
ATOM   3207 2HG  GLN A 194      38.002   0.629  -7.200  1.00  0.290          H  
ATOM   3208 1HE2 GLN A 194      40.861   0.277  -9.190  1.00  0.290          H  
ATOM   3209 2HE2 GLN A 194      40.121   1.093  -7.820  1.00  0.290          H  
ATOM   3210  N   ALA A 195      36.534  -1.677  -5.080  1.00  0.230          N  
ATOM   3211  CA  ALA A 195      36.973  -1.485  -3.712  1.00  0.280          C  
ATOM   3212  C   ALA A 195      37.867  -2.665  -3.310  1.00  0.280          C  
ATOM   3213  O   ALA A 195      38.921  -2.463  -2.694  1.00  0.400          O  
ATOM   3214  CB  ALA A 195      35.773  -1.347  -2.783  1.00  0.370          C  
ATOM   3215  H   ALA A 195      35.538  -1.685  -5.329  1.00  0.280          H  
ATOM   3216  HA  ALA A 195      37.569  -0.573  -3.665  1.00  0.340          H  
ATOM   3217 1HB  ALA A 195      36.099  -1.196  -1.764  1.00  0.450          H  
ATOM   3218 2HB  ALA A 195      35.169  -0.498  -3.102  1.00  0.450          H  
ATOM   3219 3HB  ALA A 195      35.176  -2.254  -2.839  1.00  0.450          H  
ATOM   3220  N   ARG A 196      37.494  -3.896  -3.713  1.00  0.200          N  
ATOM   3221  CA  ARG A 196      38.337  -5.060  -3.437  1.00  0.210          C  
ATOM   3222  C   ARG A 196      39.712  -4.930  -4.078  1.00  0.200          C  
ATOM   3223  O   ARG A 196      40.730  -5.168  -3.424  1.00  0.250          O  
ATOM   3224  CB  ARG A 196      37.699  -6.359  -3.922  1.00  0.290          C  
ATOM   3225  CG  ARG A 196      38.568  -7.647  -3.759  1.00  0.290          C  
ATOM   3226  CD  ARG A 196      38.737  -8.078  -2.353  1.00  0.290          C  
ATOM   3227  NE  ARG A 196      39.644  -9.203  -2.237  1.00  0.290          N  
ATOM   3228  CZ  ARG A 196      40.979  -9.115  -2.028  1.00  0.290          C  
ATOM   3229  NH1 ARG A 196      41.562  -7.935  -1.894  1.00  0.290          N  
ATOM   3230  NH2 ARG A 196      41.716 -10.222  -1.957  1.00  0.290          N  
ATOM   3231  H   ARG A 196      36.578  -4.011  -4.169  1.00  0.240          H  
ATOM   3232  HA  ARG A 196      38.478  -5.118  -2.366  1.00  0.250          H  
ATOM   3233 1HB  ARG A 196      36.779  -6.519  -3.372  1.00  0.350          H  
ATOM   3234 2HB  ARG A 196      37.441  -6.280  -4.962  1.00  0.350          H  
ATOM   3235 1HG  ARG A 196      38.071  -8.465  -4.281  1.00  0.350          H  
ATOM   3236 2HG  ARG A 196      39.556  -7.503  -4.196  1.00  0.350          H  
ATOM   3237 1HD  ARG A 196      39.122  -7.274  -1.745  1.00  0.350          H  
ATOM   3238 2HD  ARG A 196      37.766  -8.389  -1.969  1.00  0.350          H  
ATOM   3239  HE  ARG A 196      39.251 -10.124  -2.392  1.00  0.350          H  
ATOM   3240 1HH1 ARG A 196      41.016  -7.080  -1.961  1.00  0.350          H  
ATOM   3241 2HH1 ARG A 196      42.557  -7.875  -1.738  1.00  0.350          H  
ATOM   3242 1HH2 ARG A 196      41.287 -11.133  -2.051  1.00  0.350          H  
ATOM   3243 2HH2 ARG A 196      42.712 -10.156  -1.802  1.00  0.350          H  
ATOM   3244  N   ARG A 197      39.760  -4.490  -5.336  1.00  0.150          N  
ATOM   3245  CA  ARG A 197      41.029  -4.347  -6.051  1.00  0.200          C  
ATOM   3246  C   ARG A 197      41.991  -3.408  -5.313  1.00  0.240          C  
ATOM   3247  O   ARG A 197      43.201  -3.647  -5.283  1.00  0.240          O  
ATOM   3248  CB  ARG A 197      40.806  -3.806  -7.454  1.00  0.260          C  
ATOM   3249  CG  ARG A 197      40.139  -4.756  -8.451  1.00  0.260          C  
ATOM   3250  CD  ARG A 197      39.875  -4.043  -9.716  1.00  0.260          C  
ATOM   3251  NE  ARG A 197      39.221  -4.856 -10.717  1.00  0.260          N  
ATOM   3252  CZ  ARG A 197      38.651  -4.347 -11.840  1.00  0.260          C  
ATOM   3253  NH1 ARG A 197      38.623  -3.053 -12.074  1.00  0.260          N  
ATOM   3254  NH2 ARG A 197      38.085  -5.113 -12.757  1.00  0.260          N  
ATOM   3255  H   ARG A 197      38.871  -4.332  -5.825  1.00  0.180          H  
ATOM   3256  HA  ARG A 197      41.490  -5.331  -6.128  1.00  0.240          H  
ATOM   3257 1HB  ARG A 197      40.202  -2.906  -7.400  1.00  0.310          H  
ATOM   3258 2HB  ARG A 197      41.767  -3.520  -7.874  1.00  0.310          H  
ATOM   3259 1HG  ARG A 197      40.794  -5.601  -8.657  1.00  0.310          H  
ATOM   3260 2HG  ARG A 197      39.197  -5.115  -8.050  1.00  0.310          H  
ATOM   3261 1HD  ARG A 197      39.247  -3.197  -9.511  1.00  0.310          H  
ATOM   3262 2HD  ARG A 197      40.818  -3.693 -10.130  1.00  0.310          H  
ATOM   3263  HE  ARG A 197      39.217  -5.861 -10.589  1.00  0.310          H  
ATOM   3264 1HH1 ARG A 197      38.984  -2.356 -11.405  1.00  0.310          H  
ATOM   3265 2HH1 ARG A 197      38.168  -2.752 -12.949  1.00  0.310          H  
ATOM   3266 1HH2 ARG A 197      38.005  -6.130 -12.660  1.00  0.310          H  
ATOM   3267 2HH2 ARG A 197      37.671  -4.628 -13.579  1.00  0.310          H  
ATOM   3268  N   GLU A 198      41.448  -2.368  -4.675  1.00  0.280          N  
ATOM   3269  CA  GLU A 198      42.249  -1.394  -3.931  1.00  0.360          C  
ATOM   3270  C   GLU A 198      42.596  -1.842  -2.513  1.00  0.380          C  
ATOM   3271  O   GLU A 198      43.265  -1.113  -1.777  1.00  0.440          O  
ATOM   3272  CB  GLU A 198      41.532  -0.049  -3.830  1.00  0.470          C  
ATOM   3273  CG  GLU A 198      41.356   0.616  -5.142  1.00  0.470          C  
ATOM   3274  CD  GLU A 198      40.758   1.972  -5.064  1.00  0.470          C  
ATOM   3275  OE1 GLU A 198      40.583   2.518  -3.986  1.00  0.470          O  
ATOM   3276  OE2 GLU A 198      40.436   2.477  -6.116  1.00  0.470          O  
ATOM   3277  H   GLU A 198      40.435  -2.217  -4.781  1.00  0.340          H  
ATOM   3278  HA  GLU A 198      43.179  -1.240  -4.475  1.00  0.430          H  
ATOM   3279 1HB  GLU A 198      40.535  -0.204  -3.400  1.00  0.570          H  
ATOM   3280 2HB  GLU A 198      42.078   0.616  -3.162  1.00  0.570          H  
ATOM   3281 1HG  GLU A 198      42.323   0.675  -5.638  1.00  0.570          H  
ATOM   3282 2HG  GLU A 198      40.712  -0.021  -5.745  1.00  0.570          H  
ATOM   3283  N   GLY A 199      42.124  -3.019  -2.107  1.00  0.340          N  
ATOM   3284  CA  GLY A 199      42.365  -3.515  -0.766  1.00  0.370          C  
ATOM   3285  C   GLY A 199      41.402  -2.949   0.274  1.00  0.330          C  
ATOM   3286  O   GLY A 199      41.713  -2.942   1.466  1.00  0.390          O  
ATOM   3287  H   GLY A 199      41.599  -3.609  -2.753  1.00  0.410          H  
ATOM   3288 1HA  GLY A 199      42.285  -4.602  -0.779  1.00  0.440          H  
ATOM   3289 2HA  GLY A 199      43.387  -3.279  -0.479  1.00  0.440          H  
ATOM   3290  N   ARG A 200      40.231  -2.451  -0.155  1.00  0.220          N  
ATOM   3291  CA  ARG A 200      39.275  -1.881   0.784  1.00  0.180          C  
ATOM   3292  C   ARG A 200      38.249  -2.906   1.233  1.00  0.170          C  
ATOM   3293  O   ARG A 200      37.341  -2.599   1.998  1.00  0.280          O  
ATOM   3294  CB  ARG A 200      38.593  -0.689   0.171  1.00  0.270          C  
ATOM   3295  CG  ARG A 200      39.528   0.451  -0.081  1.00  0.270          C  
ATOM   3296  CD  ARG A 200      38.834   1.588  -0.648  1.00  0.270          C  
ATOM   3297  NE  ARG A 200      39.735   2.689  -0.951  1.00  0.270          N  
ATOM   3298  CZ  ARG A 200      40.160   3.632  -0.053  1.00  0.270          C  
ATOM   3299  NH1 ARG A 200      39.827   3.591   1.239  1.00  0.270          N  
ATOM   3300  NH2 ARG A 200      40.919   4.628  -0.462  1.00  0.270          N  
ATOM   3301  H   ARG A 200      39.959  -2.483  -1.143  1.00  0.260          H  
ATOM   3302  HA  ARG A 200      39.822  -1.534   1.661  1.00  0.220          H  
ATOM   3303 1HB  ARG A 200      38.150  -0.967  -0.764  1.00  0.320          H  
ATOM   3304 2HB  ARG A 200      37.798  -0.334   0.831  1.00  0.320          H  
ATOM   3305 1HG  ARG A 200      39.991   0.743   0.860  1.00  0.320          H  
ATOM   3306 2HG  ARG A 200      40.303   0.135  -0.783  1.00  0.320          H  
ATOM   3307 1HD  ARG A 200      38.359   1.278  -1.583  1.00  0.320          H  
ATOM   3308 2HD  ARG A 200      38.069   1.938   0.044  1.00  0.320          H  
ATOM   3309  HE  ARG A 200      40.055   2.770  -1.939  1.00  0.320          H  
ATOM   3310 1HH1 ARG A 200      39.235   2.837   1.631  1.00  0.320          H  
ATOM   3311 2HH1 ARG A 200      40.184   4.337   1.879  1.00  0.320          H  
ATOM   3312 1HH2 ARG A 200      41.197   4.694  -1.431  1.00  0.320          H  
ATOM   3313 2HH2 ARG A 200      41.163   5.373   0.212  1.00  0.320          H  
ATOM   3314  N   ILE A 201      38.374  -4.120   0.736  1.00  0.160          N  
ATOM   3315  CA  ILE A 201      37.502  -5.212   1.123  1.00  0.150          C  
ATOM   3316  C   ILE A 201      38.486  -6.206   1.718  1.00  0.170          C  
ATOM   3317  O   ILE A 201      39.512  -6.487   1.106  1.00  0.220          O  
ATOM   3318  CB  ILE A 201      36.719  -5.821  -0.066  1.00  0.210          C  
ATOM   3319  CG1 ILE A 201      35.899  -4.752  -0.859  1.00  0.210          C  
ATOM   3320  CG2 ILE A 201      35.806  -6.890   0.444  1.00  0.210          C  
ATOM   3321  CD1 ILE A 201      34.789  -4.097  -0.160  1.00  0.210          C  
ATOM   3322  H   ILE A 201      39.159  -4.301   0.128  1.00  0.190          H  
ATOM   3323  HA  ILE A 201      36.809  -4.897   1.903  1.00  0.180          H  
ATOM   3324  HB  ILE A 201      37.391  -6.259  -0.739  1.00  0.260          H  
ATOM   3325 1HG1 ILE A 201      36.582  -3.971  -1.137  1.00  0.260          H  
ATOM   3326 2HG1 ILE A 201      35.498  -5.212  -1.763  1.00  0.260          H  
ATOM   3327 1HG2 ILE A 201      35.287  -7.330  -0.373  1.00  0.260          H  
ATOM   3328 2HG2 ILE A 201      36.394  -7.628   0.922  1.00  0.260          H  
ATOM   3329 3HG2 ILE A 201      35.088  -6.491   1.156  1.00  0.260          H  
ATOM   3330 1HD1 ILE A 201      34.345  -3.369  -0.828  1.00  0.260          H  
ATOM   3331 2HD1 ILE A 201      34.027  -4.814   0.132  1.00  0.260          H  
ATOM   3332 3HD1 ILE A 201      35.169  -3.603   0.716  1.00  0.260          H  
ATOM   3333  N   ARG A 202      38.216  -6.708   2.914  1.00  0.120          N  
ATOM   3334  CA  ARG A 202      39.156  -7.614   3.580  1.00  0.130          C  
ATOM   3335  C   ARG A 202      39.360  -8.965   2.897  1.00  0.150          C  
ATOM   3336  O   ARG A 202      40.342  -9.651   3.179  1.00  0.250          O  
ATOM   3337  CB  ARG A 202      38.725  -7.858   5.019  1.00  0.180          C  
ATOM   3338  CG  ARG A 202      37.449  -8.647   5.170  1.00  0.180          C  
ATOM   3339  CD  ARG A 202      37.137  -8.979   6.566  1.00  0.180          C  
ATOM   3340  NE  ARG A 202      36.913  -7.810   7.388  1.00  0.180          N  
ATOM   3341  CZ  ARG A 202      35.762  -7.116   7.474  1.00  0.180          C  
ATOM   3342  NH1 ARG A 202      34.713  -7.401   6.771  1.00  0.180          N  
ATOM   3343  NH2 ARG A 202      35.657  -6.106   8.274  1.00  0.180          N  
ATOM   3344  H   ARG A 202      37.357  -6.434   3.368  1.00  0.140          H  
ATOM   3345  HA  ARG A 202      40.124  -7.112   3.610  1.00  0.160          H  
ATOM   3346 1HB  ARG A 202      39.511  -8.393   5.549  1.00  0.210          H  
ATOM   3347 2HB  ARG A 202      38.583  -6.899   5.520  1.00  0.210          H  
ATOM   3348 1HG  ARG A 202      36.628  -8.082   4.751  1.00  0.210          H  
ATOM   3349 2HG  ARG A 202      37.539  -9.594   4.655  1.00  0.210          H  
ATOM   3350 1HD  ARG A 202      36.269  -9.633   6.619  1.00  0.210          H  
ATOM   3351 2HD  ARG A 202      37.991  -9.487   6.977  1.00  0.210          H  
ATOM   3352  HE  ARG A 202      37.681  -7.516   7.981  1.00  0.210          H  
ATOM   3353 1HH1 ARG A 202      34.707  -8.170   6.124  1.00  0.210          H  
ATOM   3354 2HH1 ARG A 202      33.892  -6.789   6.905  1.00  0.210          H  
ATOM   3355 1HH2 ARG A 202      36.431  -5.822   8.861  1.00  0.210          H  
ATOM   3356 2HH2 ARG A 202      34.755  -5.593   8.258  1.00  0.210          H  
ATOM   3357  N   ASP A 203      38.404  -9.373   2.071  1.00  0.130          N  
ATOM   3358  CA  ASP A 203      38.448 -10.668   1.409  1.00  0.140          C  
ATOM   3359  C   ASP A 203      37.513 -10.758   0.206  1.00  0.160          C  
ATOM   3360  O   ASP A 203      36.763  -9.834  -0.111  1.00  0.150          O  
ATOM   3361  CB  ASP A 203      38.073 -11.742   2.449  1.00  0.190          C  
ATOM   3362  CG  ASP A 203      38.587 -13.167   2.184  1.00  0.190          C  
ATOM   3363  OD1 ASP A 203      38.198 -13.727   1.174  1.00  0.190          O  
ATOM   3364  OD2 ASP A 203      39.355 -13.672   2.964  1.00  0.190          O  
ATOM   3365  H   ASP A 203      37.648  -8.738   1.884  1.00  0.160          H  
ATOM   3366  HA  ASP A 203      39.467 -10.841   1.062  1.00  0.170          H  
ATOM   3367 1HB  ASP A 203      38.440 -11.428   3.394  1.00  0.230          H  
ATOM   3368 2HB  ASP A 203      36.999 -11.786   2.544  1.00  0.230          H  
ATOM   3369  N   ASN A 204      37.523 -11.907  -0.446  1.00  0.230          N  
ATOM   3370  CA  ASN A 204      36.665 -12.171  -1.573  1.00  0.280          C  
ATOM   3371  C   ASN A 204      35.340 -12.629  -1.016  1.00  0.280          C  
ATOM   3372  O   ASN A 204      34.289 -12.381  -1.612  1.00  0.300          O  
ATOM   3373  CB  ASN A 204      37.329 -13.182  -2.473  1.00  0.370          C  
ATOM   3374  CG  ASN A 204      38.538 -12.558  -3.156  1.00  0.370          C  
ATOM   3375  OD1 ASN A 204      38.504 -11.367  -3.472  1.00  0.370          O  
ATOM   3376  ND2 ASN A 204      39.589 -13.304  -3.353  1.00  0.370          N  
ATOM   3377  H   ASN A 204      38.131 -12.654  -0.122  1.00  0.280          H  
ATOM   3378  HA  ASN A 204      36.497 -11.247  -2.128  1.00  0.340          H  
ATOM   3379 1HB  ASN A 204      37.660 -14.042  -1.883  1.00  0.450          H  
ATOM   3380 2HB  ASN A 204      36.628 -13.544  -3.222  1.00  0.450          H  
ATOM   3381 1HD2 ASN A 204      40.402 -12.934  -3.802  1.00  0.450          H  
ATOM   3382 2HD2 ASN A 204      39.584 -14.292  -3.072  1.00  0.450          H  
ATOM   3383  N   SER A 205      35.398 -13.273   0.159  1.00  0.270          N  
ATOM   3384  CA  SER A 205      34.192 -13.723   0.845  1.00  0.250          C  
ATOM   3385  C   SER A 205      33.451 -12.509   1.409  1.00  0.200          C  
ATOM   3386  O   SER A 205      32.219 -12.472   1.447  1.00  0.160          O  
ATOM   3387  CB  SER A 205      34.578 -14.670   1.956  1.00  0.360          C  
ATOM   3388  OG  SER A 205      35.319 -14.007   2.941  1.00  0.360          O  
ATOM   3389  H   SER A 205      36.323 -13.472   0.573  1.00  0.320          H  
ATOM   3390  HA  SER A 205      33.547 -14.241   0.134  1.00  0.300          H  
ATOM   3391 1HB  SER A 205      33.685 -15.108   2.401  1.00  0.430          H  
ATOM   3392 2HB  SER A 205      35.173 -15.481   1.541  1.00  0.430          H  
ATOM   3393  HG  SER A 205      35.731 -14.713   3.459  1.00  0.430          H  
ATOM   3394  N   ALA A 206      34.215 -11.492   1.801  1.00  0.190          N  
ATOM   3395  CA  ALA A 206      33.652 -10.240   2.285  1.00  0.160          C  
ATOM   3396  C   ALA A 206      32.964  -9.534   1.116  1.00  0.160          C  
ATOM   3397  O   ALA A 206      31.856  -9.003   1.267  1.00  0.160          O  
ATOM   3398  CB  ALA A 206      34.723  -9.385   2.923  1.00  0.240          C  
ATOM   3399  H   ALA A 206      35.210 -11.646   1.779  1.00  0.230          H  
ATOM   3400  HA  ALA A 206      32.892 -10.465   3.033  1.00  0.190          H  
ATOM   3401 1HB  ALA A 206      34.284  -8.457   3.286  1.00  0.280          H  
ATOM   3402 2HB  ALA A 206      35.162  -9.935   3.750  1.00  0.280          H  
ATOM   3403 3HB  ALA A 206      35.474  -9.172   2.198  1.00  0.280          H  
ATOM   3404  N   LEU A 207      33.598  -9.579  -0.071  1.00  0.160          N  
ATOM   3405  CA  LEU A 207      32.979  -8.999  -1.251  1.00  0.160          C  
ATOM   3406  C   LEU A 207      31.715  -9.775  -1.579  1.00  0.150          C  
ATOM   3407  O   LEU A 207      30.693  -9.177  -1.910  1.00  0.120          O  
ATOM   3408  CB  LEU A 207      33.925  -8.974  -2.471  1.00  0.220          C  
ATOM   3409  CG  LEU A 207      33.324  -8.373  -3.785  1.00  0.220          C  
ATOM   3410  CD1 LEU A 207      32.850  -6.986  -3.572  1.00  0.220          C  
ATOM   3411  CD2 LEU A 207      34.369  -8.331  -4.862  1.00  0.220          C  
ATOM   3412  H   LEU A 207      34.545  -9.964  -0.134  1.00  0.190          H  
ATOM   3413  HA  LEU A 207      32.709  -7.978  -1.000  1.00  0.190          H  
ATOM   3414 1HB  LEU A 207      34.825  -8.430  -2.230  1.00  0.270          H  
ATOM   3415 2HB  LEU A 207      34.208  -9.999  -2.693  1.00  0.270          H  
ATOM   3416  HG  LEU A 207      32.497  -8.985  -4.102  1.00  0.270          H  
ATOM   3417 1HD1 LEU A 207      32.449  -6.632  -4.514  1.00  0.270          H  
ATOM   3418 2HD1 LEU A 207      32.066  -6.962  -2.829  1.00  0.270          H  
ATOM   3419 3HD1 LEU A 207      33.675  -6.347  -3.255  1.00  0.270          H  
ATOM   3420 1HD2 LEU A 207      33.927  -7.926  -5.773  1.00  0.270          H  
ATOM   3421 2HD2 LEU A 207      35.189  -7.709  -4.550  1.00  0.270          H  
ATOM   3422 3HD2 LEU A 207      34.721  -9.304  -5.050  1.00  0.270          H  
ATOM   3423  N   LYS A 208      31.766 -11.107  -1.479  1.00  0.160          N  
ATOM   3424  CA  LYS A 208      30.601 -11.930  -1.748  1.00  0.150          C  
ATOM   3425  C   LYS A 208      29.443 -11.450  -0.866  1.00  0.120          C  
ATOM   3426  O   LYS A 208      28.359 -11.185  -1.367  1.00  0.110          O  
ATOM   3427  CB  LYS A 208      30.926 -13.414  -1.502  1.00  0.210          C  
ATOM   3428  CG  LYS A 208      29.836 -14.407  -1.853  1.00  0.210          C  
ATOM   3429  CD  LYS A 208      30.308 -15.872  -1.628  1.00  0.210          C  
ATOM   3430  CE  LYS A 208      29.318 -16.876  -2.250  1.00  0.210          C  
ATOM   3431  NZ  LYS A 208      28.032 -16.930  -1.560  1.00  0.210          N  
ATOM   3432  H   LYS A 208      32.653 -11.556  -1.248  1.00  0.190          H  
ATOM   3433  HA  LYS A 208      30.312 -11.799  -2.790  1.00  0.180          H  
ATOM   3434 1HB  LYS A 208      31.825 -13.682  -2.060  1.00  0.260          H  
ATOM   3435 2HB  LYS A 208      31.146 -13.559  -0.460  1.00  0.260          H  
ATOM   3436 1HG  LYS A 208      28.956 -14.208  -1.245  1.00  0.260          H  
ATOM   3437 2HG  LYS A 208      29.571 -14.280  -2.887  1.00  0.260          H  
ATOM   3438 1HD  LYS A 208      31.288 -16.016  -2.091  1.00  0.260          H  
ATOM   3439 2HD  LYS A 208      30.396 -16.074  -0.564  1.00  0.260          H  
ATOM   3440 1HE  LYS A 208      29.128 -16.566  -3.233  1.00  0.260          H  
ATOM   3441 2HE  LYS A 208      29.756 -17.870  -2.277  1.00  0.260          H  
ATOM   3442 1HZ  LYS A 208      27.373 -17.552  -2.055  1.00  0.260          H  
ATOM   3443 2HZ  LYS A 208      28.126 -17.252  -0.616  1.00  0.260          H  
ATOM   3444 3HZ  LYS A 208      27.604 -16.010  -1.553  1.00  0.260          H  
ATOM   3445  N   LEU A 209      29.673 -11.221   0.435  1.00  0.110          N  
ATOM   3446  CA  LEU A 209      28.572 -10.757   1.295  1.00  0.110          C  
ATOM   3447  C   LEU A 209      27.944  -9.472   0.760  1.00  0.070          C  
ATOM   3448  O   LEU A 209      26.714  -9.353   0.679  1.00  0.090          O  
ATOM   3449  CB  LEU A 209      29.084 -10.497   2.728  1.00  0.150          C  
ATOM   3450  CG  LEU A 209      28.054  -9.984   3.781  1.00  0.150          C  
ATOM   3451  CD1 LEU A 209      26.910 -10.962   3.967  1.00  0.150          C  
ATOM   3452  CD2 LEU A 209      28.772  -9.795   5.107  1.00  0.150          C  
ATOM   3453  H   LEU A 209      30.592 -11.452   0.828  1.00  0.130          H  
ATOM   3454  HA  LEU A 209      27.810 -11.534   1.305  1.00  0.130          H  
ATOM   3455 1HB  LEU A 209      29.568 -11.368   3.101  1.00  0.180          H  
ATOM   3456 2HB  LEU A 209      29.849  -9.726   2.656  1.00  0.180          H  
ATOM   3457  HG  LEU A 209      27.640  -9.055   3.450  1.00  0.180          H  
ATOM   3458 1HD1 LEU A 209      26.217 -10.573   4.716  1.00  0.180          H  
ATOM   3459 2HD1 LEU A 209      26.370 -11.099   3.029  1.00  0.180          H  
ATOM   3460 3HD1 LEU A 209      27.299 -11.914   4.298  1.00  0.180          H  
ATOM   3461 1HD2 LEU A 209      28.066  -9.429   5.833  1.00  0.180          H  
ATOM   3462 2HD2 LEU A 209      29.182 -10.741   5.448  1.00  0.180          H  
ATOM   3463 3HD2 LEU A 209      29.577  -9.076   4.988  1.00  0.180          H  
ATOM   3464  N   LEU A 210      28.793  -8.529   0.366  1.00  0.050          N  
ATOM   3465  CA  LEU A 210      28.355  -7.256  -0.187  1.00  0.110          C  
ATOM   3466  C   LEU A 210      27.534  -7.471  -1.471  1.00  0.080          C  
ATOM   3467  O   LEU A 210      26.458  -6.871  -1.638  1.00  0.080          O  
ATOM   3468  CB  LEU A 210      29.632  -6.392  -0.361  1.00  0.130          C  
ATOM   3469  CG  LEU A 210      29.563  -4.997  -0.962  1.00  0.130          C  
ATOM   3470  CD1 LEU A 210      28.659  -4.117  -0.161  1.00  0.130          C  
ATOM   3471  CD2 LEU A 210      30.983  -4.400  -0.936  1.00  0.130          C  
ATOM   3472  H   LEU A 210      29.797  -8.699   0.508  1.00  0.060          H  
ATOM   3473  HA  LEU A 210      27.700  -6.776   0.522  1.00  0.130          H  
ATOM   3474 1HB  LEU A 210      30.107  -6.302   0.619  1.00  0.160          H  
ATOM   3475 2HB  LEU A 210      30.308  -6.951  -0.987  1.00  0.160          H  
ATOM   3476  HG  LEU A 210      29.206  -5.058  -1.982  1.00  0.160          H  
ATOM   3477 1HD1 LEU A 210      28.659  -3.139  -0.616  1.00  0.160          H  
ATOM   3478 2HD1 LEU A 210      27.644  -4.515  -0.156  1.00  0.160          H  
ATOM   3479 3HD1 LEU A 210      29.024  -4.047   0.863  1.00  0.160          H  
ATOM   3480 1HD2 LEU A 210      30.978  -3.405  -1.366  1.00  0.160          H  
ATOM   3481 2HD2 LEU A 210      31.329  -4.348   0.100  1.00  0.160          H  
ATOM   3482 3HD2 LEU A 210      31.663  -5.029  -1.498  1.00  0.160          H  
ATOM   3483  N   LEU A 211      28.020  -8.337  -2.360  1.00  0.100          N  
ATOM   3484  CA  LEU A 211      27.323  -8.629  -3.604  1.00  0.120          C  
ATOM   3485  C   LEU A 211      26.007  -9.397  -3.384  1.00  0.100          C  
ATOM   3486  O   LEU A 211      25.027  -9.137  -4.085  1.00  0.100          O  
ATOM   3487  CB  LEU A 211      28.248  -9.414  -4.540  1.00  0.160          C  
ATOM   3488  CG  LEU A 211      29.524  -8.639  -5.074  1.00  0.160          C  
ATOM   3489  CD1 LEU A 211      30.385  -9.596  -5.868  1.00  0.160          C  
ATOM   3490  CD2 LEU A 211      29.139  -7.460  -5.917  1.00  0.160          C  
ATOM   3491  H   LEU A 211      28.929  -8.767  -2.169  1.00  0.120          H  
ATOM   3492  HA  LEU A 211      27.058  -7.687  -4.068  1.00  0.140          H  
ATOM   3493 1HB  LEU A 211      28.603 -10.288  -3.993  1.00  0.190          H  
ATOM   3494 2HB  LEU A 211      27.669  -9.754  -5.395  1.00  0.190          H  
ATOM   3495  HG  LEU A 211      30.106  -8.285  -4.229  1.00  0.190          H  
ATOM   3496 1HD1 LEU A 211      31.280  -9.078  -6.225  1.00  0.190          H  
ATOM   3497 2HD1 LEU A 211      30.678 -10.426  -5.231  1.00  0.190          H  
ATOM   3498 3HD1 LEU A 211      29.824  -9.972  -6.726  1.00  0.190          H  
ATOM   3499 1HD2 LEU A 211      30.048  -6.962  -6.268  1.00  0.190          H  
ATOM   3500 2HD2 LEU A 211      28.561  -7.800  -6.775  1.00  0.190          H  
ATOM   3501 3HD2 LEU A 211      28.553  -6.753  -5.344  1.00  0.190          H  
ATOM   3502  N   GLU A 212      25.964 -10.330  -2.428  1.00  0.100          N  
ATOM   3503  CA  GLU A 212      24.745 -11.091  -2.157  1.00  0.110          C  
ATOM   3504  C   GLU A 212      23.612 -10.224  -1.653  1.00  0.100          C  
ATOM   3505  O   GLU A 212      22.463 -10.407  -2.069  1.00  0.110          O  
ATOM   3506  CB  GLU A 212      24.982 -12.172  -1.117  1.00  0.150          C  
ATOM   3507  CG  GLU A 212      25.791 -13.335  -1.574  1.00  0.150          C  
ATOM   3508  CD  GLU A 212      26.063 -14.268  -0.461  1.00  0.150          C  
ATOM   3509  OE1 GLU A 212      25.936 -13.893   0.661  1.00  0.150          O  
ATOM   3510  OE2 GLU A 212      26.399 -15.381  -0.718  1.00  0.150          O  
ATOM   3511  H   GLU A 212      26.812 -10.540  -1.908  1.00  0.120          H  
ATOM   3512  HA  GLU A 212      24.428 -11.566  -3.085  1.00  0.130          H  
ATOM   3513 1HB  GLU A 212      25.499 -11.728  -0.263  1.00  0.180          H  
ATOM   3514 2HB  GLU A 212      24.023 -12.545  -0.758  1.00  0.180          H  
ATOM   3515 1HG  GLU A 212      25.250 -13.862  -2.362  1.00  0.180          H  
ATOM   3516 2HG  GLU A 212      26.725 -12.979  -1.992  1.00  0.180          H  
ATOM   3517  N   GLU A 213      23.921  -9.272  -0.769  1.00  0.100          N  
ATOM   3518  CA  GLU A 213      22.870  -8.407  -0.260  1.00  0.100          C  
ATOM   3519  C   GLU A 213      22.367  -7.528  -1.405  1.00  0.100          C  
ATOM   3520  O   GLU A 213      21.173  -7.211  -1.485  1.00  0.100          O  
ATOM   3521  CB  GLU A 213      23.349  -7.599   0.943  1.00  0.140          C  
ATOM   3522  CG  GLU A 213      23.643  -8.433   2.203  1.00  0.140          C  
ATOM   3523  CD  GLU A 213      22.471  -9.246   2.728  1.00  0.140          C  
ATOM   3524  OE1 GLU A 213      21.357  -8.885   2.456  1.00  0.140          O  
ATOM   3525  OE2 GLU A 213      22.700 -10.206   3.443  1.00  0.140          O  
ATOM   3526  H   GLU A 213      24.883  -9.209  -0.416  1.00  0.120          H  
ATOM   3527  HA  GLU A 213      22.038  -9.029   0.069  1.00  0.120          H  
ATOM   3528 1HB  GLU A 213      24.280  -7.103   0.685  1.00  0.170          H  
ATOM   3529 2HB  GLU A 213      22.618  -6.833   1.200  1.00  0.170          H  
ATOM   3530 1HG  GLU A 213      24.479  -9.102   2.002  1.00  0.170          H  
ATOM   3531 2HG  GLU A 213      23.944  -7.739   2.976  1.00  0.170          H  
ATOM   3532  N   LEU A 214      23.272  -7.170  -2.327  1.00  0.100          N  
ATOM   3533  CA  LEU A 214      22.884  -6.393  -3.486  1.00  0.080          C  
ATOM   3534  C   LEU A 214      21.952  -7.240  -4.331  1.00  0.060          C  
ATOM   3535  O   LEU A 214      20.916  -6.749  -4.766  1.00  0.070          O  
ATOM   3536  CB  LEU A 214      24.097  -5.930  -4.301  1.00  0.120          C  
ATOM   3537  CG  LEU A 214      23.876  -4.900  -5.500  1.00  0.120          C  
ATOM   3538  CD1 LEU A 214      23.392  -5.592  -6.754  1.00  0.120          C  
ATOM   3539  CD2 LEU A 214      22.912  -3.747  -5.064  1.00  0.120          C  
ATOM   3540  H   LEU A 214      24.263  -7.390  -2.175  1.00  0.120          H  
ATOM   3541  HA  LEU A 214      22.340  -5.523  -3.137  1.00  0.100          H  
ATOM   3542 1HB  LEU A 214      24.807  -5.485  -3.611  1.00  0.140          H  
ATOM   3543 2HB  LEU A 214      24.569  -6.806  -4.729  1.00  0.140          H  
ATOM   3544  HG  LEU A 214      24.812  -4.499  -5.751  1.00  0.140          H  
ATOM   3545 1HD1 LEU A 214      23.332  -4.858  -7.535  1.00  0.140          H  
ATOM   3546 2HD1 LEU A 214      24.112  -6.359  -7.033  1.00  0.140          H  
ATOM   3547 3HD1 LEU A 214      22.426  -6.040  -6.626  1.00  0.140          H  
ATOM   3548 1HD2 LEU A 214      22.816  -3.028  -5.876  1.00  0.140          H  
ATOM   3549 2HD2 LEU A 214      21.930  -4.136  -4.831  1.00  0.140          H  
ATOM   3550 3HD2 LEU A 214      23.322  -3.243  -4.186  1.00  0.140          H  
ATOM   3551  N   ASN A 215      22.291  -8.512  -4.575  1.00  0.040          N  
ATOM   3552  CA  ASN A 215      21.432  -9.358  -5.397  1.00  0.040          C  
ATOM   3553  C   ASN A 215      20.010  -9.408  -4.821  1.00  0.040          C  
ATOM   3554  O   ASN A 215      19.038  -9.375  -5.583  1.00  0.040          O  
ATOM   3555  CB  ASN A 215      21.976 -10.771  -5.482  1.00  0.060          C  
ATOM   3556  CG  ASN A 215      23.223 -10.877  -6.280  1.00  0.060          C  
ATOM   3557  OD1 ASN A 215      23.598  -9.952  -7.010  1.00  0.060          O  
ATOM   3558  ND2 ASN A 215      23.875 -12.000  -6.169  1.00  0.060          N  
ATOM   3559  H   ASN A 215      23.187  -8.867  -4.229  1.00  0.050          H  
ATOM   3560  HA  ASN A 215      21.378  -8.934  -6.399  1.00  0.050          H  
ATOM   3561 1HB  ASN A 215      22.181 -11.137  -4.481  1.00  0.070          H  
ATOM   3562 2HB  ASN A 215      21.224 -11.424  -5.909  1.00  0.070          H  
ATOM   3563 1HD2 ASN A 215      24.713 -12.134  -6.680  1.00  0.070          H  
ATOM   3564 2HD2 ASN A 215      23.517 -12.770  -5.593  1.00  0.070          H  
ATOM   3565  N   VAL A 216      19.883  -9.442  -3.486  1.00  0.050          N  
ATOM   3566  CA  VAL A 216      18.561  -9.438  -2.857  1.00  0.040          C  
ATOM   3567  C   VAL A 216      17.840  -8.126  -3.161  1.00  0.040          C  
ATOM   3568  O   VAL A 216      16.645  -8.132  -3.488  1.00  0.040          O  
ATOM   3569  CB  VAL A 216      18.651  -9.627  -1.326  1.00  0.060          C  
ATOM   3570  CG1 VAL A 216      17.259  -9.418  -0.670  1.00  0.060          C  
ATOM   3571  CG2 VAL A 216      19.176 -11.018  -1.025  1.00  0.060          C  
ATOM   3572  H   VAL A 216      20.740  -9.535  -2.926  1.00  0.060          H  
ATOM   3573  HA  VAL A 216      17.982 -10.261  -3.272  1.00  0.050          H  
ATOM   3574  HB  VAL A 216      19.333  -8.884  -0.910  1.00  0.070          H  
ATOM   3575 1HG1 VAL A 216      17.350  -9.552   0.408  1.00  0.070          H  
ATOM   3576 2HG1 VAL A 216      16.886  -8.414  -0.868  1.00  0.070          H  
ATOM   3577 3HG1 VAL A 216      16.553 -10.147  -1.068  1.00  0.070          H  
ATOM   3578 1HG2 VAL A 216      19.256 -11.151   0.054  1.00  0.070          H  
ATOM   3579 2HG2 VAL A 216      18.493 -11.759  -1.437  1.00  0.070          H  
ATOM   3580 3HG2 VAL A 216      20.155 -11.142  -1.475  1.00  0.070          H  
ATOM   3581  N   PHE A 217      18.562  -7.009  -3.011  1.00  0.050          N  
ATOM   3582  CA  PHE A 217      18.045  -5.672  -3.271  1.00  0.050          C  
ATOM   3583  C   PHE A 217      17.558  -5.596  -4.736  1.00  0.060          C  
ATOM   3584  O   PHE A 217      16.464  -5.087  -5.006  1.00  0.070          O  
ATOM   3585  CB  PHE A 217      19.148  -4.648  -2.995  1.00  0.070          C  
ATOM   3586  CG  PHE A 217      18.736  -3.233  -3.000  1.00  0.070          C  
ATOM   3587  CD1 PHE A 217      18.297  -2.645  -1.812  1.00  0.070          C  
ATOM   3588  CD2 PHE A 217      18.759  -2.480  -4.137  1.00  0.070          C  
ATOM   3589  CE1 PHE A 217      17.912  -1.341  -1.780  1.00  0.070          C  
ATOM   3590  CE2 PHE A 217      18.355  -1.182  -4.090  1.00  0.070          C  
ATOM   3591  CZ  PHE A 217      17.934  -0.615  -2.904  1.00  0.070          C  
ATOM   3592  H   PHE A 217      19.522  -7.102  -2.660  1.00  0.060          H  
ATOM   3593  HA  PHE A 217      17.202  -5.483  -2.607  1.00  0.060          H  
ATOM   3594 1HB  PHE A 217      19.611  -4.874  -2.033  1.00  0.080          H  
ATOM   3595 2HB  PHE A 217      19.915  -4.762  -3.740  1.00  0.080          H  
ATOM   3596  HD1 PHE A 217      18.275  -3.237  -0.891  1.00  0.080          H  
ATOM   3597  HD2 PHE A 217      19.092  -2.917  -5.082  1.00  0.080          H  
ATOM   3598  HE1 PHE A 217      17.583  -0.885  -0.863  1.00  0.080          H  
ATOM   3599  HE2 PHE A 217      18.368  -0.585  -4.987  1.00  0.080          H  
ATOM   3600  HZ  PHE A 217      17.620   0.428  -2.882  1.00  0.080          H  
ATOM   3601  N   ARG A 218      18.393  -6.081  -5.679  1.00  0.070          N  
ATOM   3602  CA  ARG A 218      18.074  -6.149  -7.107  1.00  0.090          C  
ATOM   3603  C   ARG A 218      16.803  -6.943  -7.350  1.00  0.100          C  
ATOM   3604  O   ARG A 218      15.967  -6.553  -8.183  1.00  0.120          O  
ATOM   3605  CB  ARG A 218      19.219  -6.768  -7.913  1.00  0.120          C  
ATOM   3606  CG  ARG A 218      18.887  -7.077  -9.399  1.00  0.120          C  
ATOM   3607  CD  ARG A 218      18.607  -5.882 -10.212  1.00  0.120          C  
ATOM   3608  NE  ARG A 218      18.187  -6.232 -11.554  1.00  0.120          N  
ATOM   3609  CZ  ARG A 218      16.927  -6.544 -11.916  1.00  0.120          C  
ATOM   3610  NH1 ARG A 218      15.960  -6.587 -11.020  1.00  0.120          N  
ATOM   3611  NH2 ARG A 218      16.662  -6.815 -13.185  1.00  0.120          N  
ATOM   3612  H   ARG A 218      19.290  -6.440  -5.367  1.00  0.080          H  
ATOM   3613  HA  ARG A 218      17.924  -5.130  -7.457  1.00  0.110          H  
ATOM   3614 1HB  ARG A 218      20.077  -6.100  -7.892  1.00  0.140          H  
ATOM   3615 2HB  ARG A 218      19.525  -7.697  -7.453  1.00  0.140          H  
ATOM   3616 1HG  ARG A 218      19.745  -7.575  -9.848  1.00  0.140          H  
ATOM   3617 2HG  ARG A 218      18.037  -7.746  -9.454  1.00  0.140          H  
ATOM   3618 1HD  ARG A 218      17.843  -5.251  -9.763  1.00  0.140          H  
ATOM   3619 2HD  ARG A 218      19.522  -5.325 -10.302  1.00  0.140          H  
ATOM   3620  HE  ARG A 218      18.889  -6.218 -12.279  1.00  0.140          H  
ATOM   3621 1HH1 ARG A 218      16.157  -6.406 -10.019  1.00  0.140          H  
ATOM   3622 2HH1 ARG A 218      15.022  -6.823 -11.302  1.00  0.140          H  
ATOM   3623 1HH2 ARG A 218      17.402  -6.789 -13.875  1.00  0.140          H  
ATOM   3624 2HH2 ARG A 218      15.720  -7.042 -13.467  1.00  0.140          H  
ATOM   3625  N   GLY A 219      16.664  -8.056  -6.630  1.00  0.100          N  
ATOM   3626  CA  GLY A 219      15.490  -8.896  -6.690  1.00  0.110          C  
ATOM   3627  C   GLY A 219      14.269  -8.059  -6.339  1.00  0.100          C  
ATOM   3628  O   GLY A 219      13.319  -7.997  -7.124  1.00  0.120          O  
ATOM   3629  H   GLY A 219      17.446  -8.363  -6.043  1.00  0.120          H  
ATOM   3630 1HA  GLY A 219      15.387  -9.332  -7.686  1.00  0.130          H  
ATOM   3631 2HA  GLY A 219      15.598  -9.714  -5.978  1.00  0.130          H  
ATOM   3632  N   LYS A 220      14.314  -7.382  -5.177  1.00  0.080          N  
ATOM   3633  CA  LYS A 220      13.207  -6.535  -4.724  1.00  0.090          C  
ATOM   3634  C   LYS A 220      12.877  -5.430  -5.725  1.00  0.110          C  
ATOM   3635  O   LYS A 220      11.704  -5.089  -5.929  1.00  0.130          O  
ATOM   3636  CB  LYS A 220      13.490  -5.934  -3.346  1.00  0.120          C  
ATOM   3637  CG  LYS A 220      13.411  -6.942  -2.210  1.00  0.120          C  
ATOM   3638  CD  LYS A 220      13.627  -6.284  -0.857  1.00  0.120          C  
ATOM   3639  CE  LYS A 220      13.552  -7.308   0.278  1.00  0.120          C  
ATOM   3640  NZ  LYS A 220      13.697  -6.674   1.632  1.00  0.120          N  
ATOM   3641  H   LYS A 220      15.152  -7.494  -4.594  1.00  0.100          H  
ATOM   3642  HA  LYS A 220      12.326  -7.164  -4.624  1.00  0.110          H  
ATOM   3643 1HB  LYS A 220      14.494  -5.514  -3.342  1.00  0.150          H  
ATOM   3644 2HB  LYS A 220      12.805  -5.123  -3.147  1.00  0.150          H  
ATOM   3645 1HG  LYS A 220      12.422  -7.405  -2.223  1.00  0.150          H  
ATOM   3646 2HG  LYS A 220      14.163  -7.718  -2.362  1.00  0.150          H  
ATOM   3647 1HD  LYS A 220      14.599  -5.791  -0.840  1.00  0.150          H  
ATOM   3648 2HD  LYS A 220      12.854  -5.530  -0.700  1.00  0.150          H  
ATOM   3649 1HE  LYS A 220      12.593  -7.827   0.233  1.00  0.150          H  
ATOM   3650 2HE  LYS A 220      14.355  -8.033   0.144  1.00  0.150          H  
ATOM   3651 1HZ  LYS A 220      13.648  -7.391   2.341  1.00  0.150          H  
ATOM   3652 2HZ  LYS A 220      14.582  -6.192   1.702  1.00  0.150          H  
ATOM   3653 3HZ  LYS A 220      12.940  -6.012   1.785  1.00  0.150          H  
ATOM   3654  N   CYS A 221      13.900  -4.880  -6.367  1.00  0.110          N  
ATOM   3655  CA  CYS A 221      13.668  -3.840  -7.350  1.00  0.130          C  
ATOM   3656  C   CYS A 221      12.825  -4.403  -8.504  1.00  0.130          C  
ATOM   3657  O   CYS A 221      11.798  -3.827  -8.911  1.00  0.140          O  
ATOM   3658  CB  CYS A 221      15.018  -3.367  -7.877  1.00  0.170          C  
ATOM   3659  SG  CYS A 221      16.026  -2.437  -6.675  1.00  0.170          S  
ATOM   3660  H   CYS A 221      14.848  -5.164  -6.105  1.00  0.130          H  
ATOM   3661  HA  CYS A 221      13.136  -3.019  -6.879  1.00  0.160          H  
ATOM   3662 1HB  CYS A 221      15.594  -4.211  -8.184  1.00  0.210          H  
ATOM   3663 2HB  CYS A 221      14.879  -2.792  -8.739  1.00  0.210          H  
ATOM   3664  HG  CYS A 221      16.254  -3.476  -5.823  1.00  0.210          H  
ATOM   3665  N   GLY A 222      13.210  -5.598  -8.962  1.00  0.130          N  
ATOM   3666  CA  GLY A 222      12.484  -6.288 -10.012  1.00  0.150          C  
ATOM   3667  C   GLY A 222      11.061  -6.596  -9.561  1.00  0.150          C  
ATOM   3668  O   GLY A 222      10.110  -6.446 -10.341  1.00  0.110          O  
ATOM   3669  H   GLY A 222      14.071  -6.010  -8.582  1.00  0.160          H  
ATOM   3670 1HA  GLY A 222      12.473  -5.681 -10.917  1.00  0.180          H  
ATOM   3671 2HA  GLY A 222      12.998  -7.221 -10.246  1.00  0.180          H  
ATOM   3672  N   MET A 223      10.913  -6.989  -8.286  1.00  0.190          N  
ATOM   3673  CA  MET A 223       9.613  -7.332  -7.736  1.00  0.200          C  
ATOM   3674  C   MET A 223       8.636  -6.184  -7.773  1.00  0.180          C  
ATOM   3675  O   MET A 223       7.492  -6.384  -8.169  1.00  0.180          O  
ATOM   3676  CB  MET A 223       9.705  -7.799  -6.293  1.00  0.280          C  
ATOM   3677  CG  MET A 223      10.334  -9.152  -6.033  1.00  0.280          C  
ATOM   3678  SD  MET A 223       9.482 -10.534  -6.800  1.00  0.280          S  
ATOM   3679  CE  MET A 223       7.888 -10.468  -6.020  1.00  0.280          C  
ATOM   3680  H   MET A 223      11.761  -7.116  -7.726  1.00  0.230          H  
ATOM   3681  HA  MET A 223       9.195  -8.135  -8.329  1.00  0.240          H  
ATOM   3682 1HB  MET A 223      10.269  -7.077  -5.737  1.00  0.330          H  
ATOM   3683 2HB  MET A 223       8.739  -7.792  -5.867  1.00  0.330          H  
ATOM   3684 1HG  MET A 223      11.345  -9.146  -6.398  1.00  0.330          H  
ATOM   3685 2HG  MET A 223      10.368  -9.323  -4.958  1.00  0.330          H  
ATOM   3686 1HE  MET A 223       7.286 -11.277  -6.362  1.00  0.330          H  
ATOM   3687 2HE  MET A 223       8.000 -10.536  -4.938  1.00  0.330          H  
ATOM   3688 3HE  MET A 223       7.404  -9.553  -6.293  1.00  0.330          H  
ATOM   3689  N   LEU A 224       9.051  -4.956  -7.436  1.00  0.170          N  
ATOM   3690  CA  LEU A 224       8.031  -3.907  -7.471  1.00  0.150          C  
ATOM   3691  C   LEU A 224       7.462  -3.745  -8.869  1.00  0.100          C  
ATOM   3692  O   LEU A 224       6.245  -3.607  -9.022  1.00  0.090          O  
ATOM   3693  CB  LEU A 224       8.531  -2.544  -6.971  1.00  0.220          C  
ATOM   3694  CG  LEU A 224       8.835  -2.395  -5.440  1.00  0.220          C  
ATOM   3695  CD1 LEU A 224       9.413  -0.998  -5.210  1.00  0.220          C  
ATOM   3696  CD2 LEU A 224       7.551  -2.607  -4.570  1.00  0.220          C  
ATOM   3697  H   LEU A 224      10.008  -4.812  -7.088  1.00  0.200          H  
ATOM   3698  HA  LEU A 224       7.210  -4.212  -6.834  1.00  0.180          H  
ATOM   3699 1HB  LEU A 224       9.457  -2.321  -7.507  1.00  0.260          H  
ATOM   3700 2HB  LEU A 224       7.792  -1.788  -7.243  1.00  0.260          H  
ATOM   3701  HG  LEU A 224       9.588  -3.134  -5.141  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 224       9.639  -0.884  -4.173  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 224      10.320  -0.875  -5.796  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 224       8.683  -0.238  -5.503  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 224       7.807  -2.486  -3.512  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 224       6.796  -1.875  -4.846  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 224       7.149  -3.608  -4.709  1.00  0.260          H  
ATOM   3708  N   PHE A 225       8.301  -3.837  -9.899  1.00  0.170          N  
ATOM   3709  CA  PHE A 225       7.731  -3.720 -11.239  1.00  0.140          C  
ATOM   3710  C   PHE A 225       6.815  -4.901 -11.516  1.00  0.140          C  
ATOM   3711  O   PHE A 225       5.727  -4.751 -12.087  1.00  0.140          O  
ATOM   3712  CB  PHE A 225       8.804  -3.712 -12.306  1.00  0.210          C  
ATOM   3713  CG  PHE A 225       9.579  -2.500 -12.317  1.00  0.210          C  
ATOM   3714  CD1 PHE A 225      10.755  -2.494 -11.676  1.00  0.210          C  
ATOM   3715  CD2 PHE A 225       9.146  -1.350 -12.965  1.00  0.210          C  
ATOM   3716  CE1 PHE A 225      11.504  -1.412 -11.654  1.00  0.210          C  
ATOM   3717  CE2 PHE A 225       9.925  -0.225 -12.949  1.00  0.210          C  
ATOM   3718  CZ  PHE A 225      11.109  -0.255 -12.296  1.00  0.210          C  
ATOM   3719  H   PHE A 225       9.313  -3.932  -9.728  1.00  0.200          H  
ATOM   3720  HA  PHE A 225       7.147  -2.801 -11.296  1.00  0.170          H  
ATOM   3721 1HB  PHE A 225       9.481  -4.556 -12.141  1.00  0.250          H  
ATOM   3722 2HB  PHE A 225       8.345  -3.843 -13.287  1.00  0.250          H  
ATOM   3723  HD1 PHE A 225      11.099  -3.391 -11.169  1.00  0.250          H  
ATOM   3724  HD2 PHE A 225       8.183  -1.351 -13.488  1.00  0.250          H  
ATOM   3725  HE1 PHE A 225      12.442  -1.471 -11.125  1.00  0.250          H  
ATOM   3726  HE2 PHE A 225       9.600   0.682 -13.452  1.00  0.250          H  
ATOM   3727  HZ  PHE A 225      11.740   0.629 -12.279  1.00  0.250          H  
ATOM   3728  N   HIS A 226       7.238  -6.093 -11.091  1.00  0.130          N  
ATOM   3729  CA  HIS A 226       6.458  -7.282 -11.361  1.00  0.140          C  
ATOM   3730  C   HIS A 226       5.067  -7.181 -10.720  1.00  0.160          C  
ATOM   3731  O   HIS A 226       4.064  -7.520 -11.356  1.00  0.160          O  
ATOM   3732  CB  HIS A 226       7.148  -8.528 -10.789  1.00  0.190          C  
ATOM   3733  CG  HIS A 226       8.523  -8.919 -11.405  1.00  0.190          C  
ATOM   3734  ND1 HIS A 226       8.836  -8.779 -12.756  1.00  0.190          N  
ATOM   3735  CD2 HIS A 226       9.615  -9.487 -10.828  1.00  0.190          C  
ATOM   3736  CE1 HIS A 226      10.072  -9.214 -12.954  1.00  0.190          C  
ATOM   3737  NE2 HIS A 226      10.557  -9.651 -11.807  1.00  0.190          N  
ATOM   3738  H   HIS A 226       8.159  -6.176 -10.644  1.00  0.160          H  
ATOM   3739  HA  HIS A 226       6.334  -7.406 -12.436  1.00  0.170          H  
ATOM   3740 1HB  HIS A 226       7.298  -8.383  -9.729  1.00  0.230          H  
ATOM   3741 2HB  HIS A 226       6.478  -9.352 -10.884  1.00  0.230          H  
ATOM   3742  HD1 HIS A 226       8.166  -8.799 -13.518  1.00  0.230          H  
ATOM   3743  HD2 HIS A 226       9.839  -9.803  -9.812  1.00  0.230          H  
ATOM   3744  HE1 HIS A 226      10.516  -9.184 -13.948  1.00  0.230          H  
ATOM   3745  N   TYR A 227       5.003  -6.675  -9.477  1.00  0.160          N  
ATOM   3746  CA  TYR A 227       3.754  -6.519  -8.721  1.00  0.170          C  
ATOM   3747  C   TYR A 227       2.725  -5.567  -9.308  1.00  0.170          C  
ATOM   3748  O   TYR A 227       1.528  -5.863  -9.276  1.00  0.220          O  
ATOM   3749  CB  TYR A 227       4.007  -5.984  -7.327  1.00  0.230          C  
ATOM   3750  CG  TYR A 227       4.449  -6.950  -6.273  1.00  0.230          C  
ATOM   3751  CD1 TYR A 227       5.713  -6.902  -5.772  1.00  0.230          C  
ATOM   3752  CD2 TYR A 227       3.557  -7.846  -5.772  1.00  0.230          C  
ATOM   3753  CE1 TYR A 227       6.093  -7.770  -4.825  1.00  0.230          C  
ATOM   3754  CE2 TYR A 227       3.948  -8.718  -4.814  1.00  0.230          C  
ATOM   3755  CZ  TYR A 227       5.220  -8.692  -4.359  1.00  0.230          C  
ATOM   3756  OH  TYR A 227       5.636  -9.601  -3.441  1.00  0.230          O  
ATOM   3757  H   TYR A 227       5.887  -6.442  -9.021  1.00  0.190          H  
ATOM   3758  HA  TYR A 227       3.288  -7.501  -8.652  1.00  0.200          H  
ATOM   3759 1HB  TYR A 227       4.755  -5.190  -7.391  1.00  0.280          H  
ATOM   3760 2HB  TYR A 227       3.091  -5.531  -7.004  1.00  0.280          H  
ATOM   3761  HD1 TYR A 227       6.407  -6.178  -6.129  1.00  0.280          H  
ATOM   3762  HD2 TYR A 227       2.533  -7.867  -6.146  1.00  0.280          H  
ATOM   3763  HE1 TYR A 227       7.091  -7.740  -4.445  1.00  0.280          H  
ATOM   3764  HE2 TYR A 227       3.244  -9.436  -4.417  1.00  0.280          H  
ATOM   3765  HH  TYR A 227       6.554  -9.428  -3.210  1.00  0.280          H  
ATOM   3766  N   ASP A 228       3.158  -4.421  -9.824  1.00  0.160          N  
ATOM   3767  CA  ASP A 228       2.179  -3.496 -10.378  1.00  0.240          C  
ATOM   3768  C   ASP A 228       1.800  -3.875 -11.807  1.00  0.190          C  
ATOM   3769  O   ASP A 228       0.662  -3.653 -12.235  1.00  0.220          O  
ATOM   3770  CB  ASP A 228       2.677  -2.061 -10.302  1.00  0.300          C  
ATOM   3771  CG  ASP A 228       2.732  -1.492  -8.882  1.00  0.300          C  
ATOM   3772  OD1 ASP A 228       1.680  -1.234  -8.331  1.00  0.300          O  
ATOM   3773  OD2 ASP A 228       3.807  -1.314  -8.378  1.00  0.300          O  
ATOM   3774  H   ASP A 228       4.157  -4.176  -9.756  1.00  0.190          H  
ATOM   3775  HA  ASP A 228       1.278  -3.552  -9.768  1.00  0.290          H  
ATOM   3776 1HB  ASP A 228       3.672  -1.991 -10.744  1.00  0.360          H  
ATOM   3777 2HB  ASP A 228       2.010  -1.443 -10.881  1.00  0.360          H  
ATOM   3778  N   TRP A 229       2.736  -4.448 -12.570  1.00  0.160          N  
ATOM   3779  CA  TRP A 229       2.394  -4.861 -13.921  1.00  0.240          C  
ATOM   3780  C   TRP A 229       1.430  -6.054 -13.895  1.00  0.200          C  
ATOM   3781  O   TRP A 229       0.346  -6.018 -14.481  1.00  0.270          O  
ATOM   3782  CB  TRP A 229       3.640  -5.253 -14.699  1.00  0.300          C  
ATOM   3783  CG  TRP A 229       3.377  -5.728 -16.103  1.00  0.300          C  
ATOM   3784  CD1 TRP A 229       2.297  -5.486 -16.888  1.00  0.300          C  
ATOM   3785  CD2 TRP A 229       4.246  -6.542 -16.884  1.00  0.300          C  
ATOM   3786  NE1 TRP A 229       2.460  -6.101 -18.109  1.00  0.300          N  
ATOM   3787  CE2 TRP A 229       3.628  -6.741 -18.120  1.00  0.300          C  
ATOM   3788  CE3 TRP A 229       5.471  -7.111 -16.650  1.00  0.300          C  
ATOM   3789  CZ2 TRP A 229       4.210  -7.488 -19.115  1.00  0.300          C  
ATOM   3790  CZ3 TRP A 229       6.044  -7.856 -17.645  1.00  0.300          C  
ATOM   3791  CH2 TRP A 229       5.433  -8.043 -18.848  1.00  0.300          C  
ATOM   3792  H   TRP A 229       3.694  -4.593 -12.232  1.00  0.190          H  
ATOM   3793  HA  TRP A 229       1.912  -4.026 -14.425  1.00  0.290          H  
ATOM   3794 1HB  TRP A 229       4.319  -4.399 -14.750  1.00  0.360          H  
ATOM   3795 2HB  TRP A 229       4.162  -6.046 -14.162  1.00  0.360          H  
ATOM   3796  HD1 TRP A 229       1.434  -4.894 -16.600  1.00  0.360          H  
ATOM   3797  HE1 TRP A 229       1.812  -6.103 -18.938  1.00  0.360          H  
ATOM   3798  HE3 TRP A 229       5.976  -6.971 -15.696  1.00  0.360          H  
ATOM   3799  HZ2 TRP A 229       3.723  -7.637 -20.086  1.00  0.360          H  
ATOM   3800  HZ3 TRP A 229       7.000  -8.284 -17.444  1.00  0.360          H  
ATOM   3801  HH2 TRP A 229       5.923  -8.635 -19.614  1.00  0.360          H  
ATOM   3802  N   ILE A 230       1.797  -7.116 -13.181  1.00  0.150          N  
ATOM   3803  CA  ILE A 230       0.954  -8.293 -13.207  1.00  0.160          C  
ATOM   3804  C   ILE A 230      -0.034  -8.232 -12.044  1.00  0.100          C  
ATOM   3805  O   ILE A 230       0.132  -8.864 -10.997  1.00  0.090          O  
ATOM   3806  CB  ILE A 230       1.800  -9.581 -13.182  1.00  0.220          C  
ATOM   3807  CG1 ILE A 230       2.909  -9.526 -14.280  1.00  0.220          C  
ATOM   3808  CG2 ILE A 230       0.928 -10.823 -13.398  1.00  0.220          C  
ATOM   3809  CD1 ILE A 230       2.461  -9.341 -15.720  1.00  0.220          C  
ATOM   3810  H   ILE A 230       2.671  -7.131 -12.650  1.00  0.180          H  
ATOM   3811  HA  ILE A 230       0.366  -8.285 -14.113  1.00  0.190          H  
ATOM   3812  HB  ILE A 230       2.303  -9.652 -12.211  1.00  0.260          H  
ATOM   3813 1HG1 ILE A 230       3.601  -8.716 -14.032  1.00  0.260          H  
ATOM   3814 2HG1 ILE A 230       3.425 -10.435 -14.244  1.00  0.260          H  
ATOM   3815 1HG2 ILE A 230       1.544 -11.724 -13.356  1.00  0.260          H  
ATOM   3816 2HG2 ILE A 230       0.185 -10.868 -12.631  1.00  0.260          H  
ATOM   3817 3HG2 ILE A 230       0.430 -10.771 -14.355  1.00  0.260          H  
ATOM   3818 1HD1 ILE A 230       3.340  -9.340 -16.358  1.00  0.260          H  
ATOM   3819 2HD1 ILE A 230       1.810 -10.146 -16.029  1.00  0.260          H  
ATOM   3820 3HD1 ILE A 230       1.947  -8.394 -15.829  1.00  0.260          H  
ATOM   3821  N   SER A 231      -1.068  -7.459 -12.307  1.00  0.120          N  
ATOM   3822  CA  SER A 231      -2.176  -7.155 -11.423  1.00  0.150          C  
ATOM   3823  C   SER A 231      -3.202  -8.260 -11.412  1.00  0.200          C  
ATOM   3824  O   SER A 231      -3.142  -9.197 -12.209  1.00  0.240          O  
ATOM   3825  CB  SER A 231      -2.891  -5.907 -11.878  1.00  0.200          C  
ATOM   3826  OG  SER A 231      -3.622  -6.171 -13.058  1.00  0.200          O  
ATOM   3827  H   SER A 231      -1.011  -6.968 -13.205  1.00  0.140          H  
ATOM   3828  HA  SER A 231      -1.785  -7.020 -10.408  1.00  0.180          H  
ATOM   3829 1HB  SER A 231      -3.548  -5.537 -11.103  1.00  0.240          H  
ATOM   3830 2HB  SER A 231      -2.146  -5.130 -12.082  1.00  0.240          H  
ATOM   3831  HG  SER A 231      -4.464  -6.620 -12.760  1.00  0.240          H  
ATOM   3832  N   VAL A 232      -4.163  -8.154 -10.518  1.00  0.280          N  
ATOM   3833  CA  VAL A 232      -5.291  -9.053 -10.583  1.00  0.340          C  
ATOM   3834  C   VAL A 232      -5.856  -8.681 -11.984  1.00  0.220          C  
ATOM   3835  O   VAL A 232      -5.922  -7.488 -12.288  1.00  0.150          O  
ATOM   3836  CB  VAL A 232      -6.260  -8.811  -9.387  1.00  0.450          C  
ATOM   3837  CG1 VAL A 232      -7.541  -9.621  -9.523  1.00  0.450          C  
ATOM   3838  CG2 VAL A 232      -5.544  -9.213  -8.070  1.00  0.450          C  
ATOM   3839  H   VAL A 232      -4.136  -7.398  -9.842  1.00  0.340          H  
ATOM   3840  HA  VAL A 232      -4.930 -10.072 -10.534  1.00  0.410          H  
ATOM   3841  HB  VAL A 232      -6.534  -7.752  -9.358  1.00  0.540          H  
ATOM   3842 1HG1 VAL A 232      -8.181  -9.426  -8.669  1.00  0.540          H  
ATOM   3843 2HG1 VAL A 232      -8.049  -9.334 -10.432  1.00  0.540          H  
ATOM   3844 3HG1 VAL A 232      -7.306 -10.685  -9.546  1.00  0.540          H  
ATOM   3845 1HG2 VAL A 232      -6.207  -9.044  -7.220  1.00  0.540          H  
ATOM   3846 2HG2 VAL A 232      -5.279 -10.273  -8.105  1.00  0.540          H  
ATOM   3847 3HG2 VAL A 232      -4.639  -8.626  -7.939  1.00  0.540          H  
ATOM   3848  N   PRO A 233      -6.235  -9.644 -12.866  1.00  0.220          N  
ATOM   3849  CA  PRO A 233      -6.688  -9.442 -14.242  1.00  0.200          C  
ATOM   3850  C   PRO A 233      -7.818  -8.484 -14.449  1.00  0.130          C  
ATOM   3851  O   PRO A 233      -8.693  -8.350 -13.599  1.00  0.130          O  
ATOM   3852  CB  PRO A 233      -7.180 -10.839 -14.611  1.00  0.300          C  
ATOM   3853  CG  PRO A 233      -6.402 -11.755 -13.771  1.00  0.300          C  
ATOM   3854  CD  PRO A 233      -6.153 -11.059 -12.477  1.00  0.300          C  
ATOM   3855  HA  PRO A 233      -5.840  -9.206 -14.885  1.00  0.240          H  
ATOM   3856 1HB  PRO A 233      -8.263 -10.913 -14.440  1.00  0.360          H  
ATOM   3857 2HB  PRO A 233      -7.034 -11.021 -15.693  1.00  0.360          H  
ATOM   3858 1HG  PRO A 233      -7.001 -12.661 -13.627  1.00  0.360          H  
ATOM   3859 2HG  PRO A 233      -5.472 -12.038 -14.305  1.00  0.360          H  
ATOM   3860 1HD  PRO A 233      -6.907 -11.334 -11.739  1.00  0.360          H  
ATOM   3861 2HD  PRO A 233      -5.136 -11.337 -12.185  1.00  0.360          H  
ATOM   3862  N   LEU A 234      -7.789  -7.775 -15.593  1.00  0.120          N  
ATOM   3863  CA  LEU A 234      -8.839  -6.829 -15.930  1.00  0.140          C  
ATOM   3864  C   LEU A 234     -10.215  -7.472 -15.867  1.00  0.170          C  
ATOM   3865  O   LEU A 234     -11.117  -6.901 -15.270  1.00  0.230          O  
ATOM   3866  CB  LEU A 234      -8.588  -6.204 -17.304  1.00  0.190          C  
ATOM   3867  CG  LEU A 234      -9.664  -5.227 -17.858  1.00  0.190          C  
ATOM   3868  CD1 LEU A 234      -9.878  -4.084 -16.922  1.00  0.190          C  
ATOM   3869  CD2 LEU A 234      -9.204  -4.685 -19.212  1.00  0.190          C  
ATOM   3870  H   LEU A 234      -7.036  -7.915 -16.270  1.00  0.140          H  
ATOM   3871  HA  LEU A 234      -8.823  -6.040 -15.176  1.00  0.170          H  
ATOM   3872 1HB  LEU A 234      -7.635  -5.666 -17.280  1.00  0.230          H  
ATOM   3873 2HB  LEU A 234      -8.489  -7.010 -18.041  1.00  0.230          H  
ATOM   3874  HG  LEU A 234     -10.613  -5.768 -17.988  1.00  0.230          H  
ATOM   3875 1HD1 LEU A 234     -10.623  -3.441 -17.356  1.00  0.230          H  
ATOM   3876 2HD1 LEU A 234     -10.226  -4.439 -15.962  1.00  0.230          H  
ATOM   3877 3HD1 LEU A 234      -8.949  -3.539 -16.798  1.00  0.230          H  
ATOM   3878 1HD2 LEU A 234      -9.960  -4.013 -19.621  1.00  0.230          H  
ATOM   3879 2HD2 LEU A 234      -8.268  -4.138 -19.086  1.00  0.230          H  
ATOM   3880 3HD2 LEU A 234      -9.048  -5.496 -19.899  1.00  0.230          H  
ATOM   3881  N   VAL A 235     -10.360  -8.659 -16.464  1.00  0.150          N  
ATOM   3882  CA  VAL A 235     -11.662  -9.305 -16.449  1.00  0.190          C  
ATOM   3883  C   VAL A 235     -12.034  -9.634 -15.024  1.00  0.330          C  
ATOM   3884  O   VAL A 235     -13.146  -9.378 -14.599  1.00  0.460          O  
ATOM   3885  CB  VAL A 235     -11.713 -10.574 -17.312  1.00  0.250          C  
ATOM   3886  CG1 VAL A 235     -13.075 -11.283 -17.134  1.00  0.250          C  
ATOM   3887  CG2 VAL A 235     -11.497 -10.194 -18.725  1.00  0.250          C  
ATOM   3888  H   VAL A 235      -9.572  -9.076 -16.945  1.00  0.180          H  
ATOM   3889  HA  VAL A 235     -12.395  -8.609 -16.854  1.00  0.230          H  
ATOM   3890  HB  VAL A 235     -10.928 -11.262 -16.995  1.00  0.300          H  
ATOM   3891 1HG1 VAL A 235     -13.098 -12.185 -17.734  1.00  0.300          H  
ATOM   3892 2HG1 VAL A 235     -13.234 -11.546 -16.114  1.00  0.300          H  
ATOM   3893 3HG1 VAL A 235     -13.864 -10.629 -17.442  1.00  0.300          H  
ATOM   3894 1HG2 VAL A 235     -11.514 -11.061 -19.350  1.00  0.300          H  
ATOM   3895 2HG2 VAL A 235     -12.268  -9.509 -19.036  1.00  0.300          H  
ATOM   3896 3HG2 VAL A 235     -10.533  -9.717 -18.819  1.00  0.300          H  
ATOM   3897  N   TYR A 236     -11.100 -10.162 -14.235  1.00  0.290          N  
ATOM   3898  CA  TYR A 236     -11.426 -10.533 -12.860  1.00  0.460          C  
ATOM   3899  C   TYR A 236     -12.096  -9.307 -12.219  1.00  0.360          C  
ATOM   3900  O   TYR A 236     -13.182  -9.427 -11.644  1.00  0.430          O  
ATOM   3901  CB  TYR A 236     -10.155 -10.911 -12.071  1.00  0.580          C  
ATOM   3902  CG  TYR A 236     -10.359 -11.509 -10.658  1.00  0.580          C  
ATOM   3903  CD1 TYR A 236      -9.828 -12.770 -10.379  1.00  0.580          C  
ATOM   3904  CD2 TYR A 236     -11.113 -10.875  -9.670  1.00  0.580          C  
ATOM   3905  CE1 TYR A 236     -10.043 -13.343  -9.141  1.00  0.580          C  
ATOM   3906  CE2 TYR A 236     -11.325 -11.488  -8.475  1.00  0.580          C  
ATOM   3907  CZ  TYR A 236     -10.806 -12.690  -8.207  1.00  0.580          C  
ATOM   3908  OH  TYR A 236     -11.054 -13.263  -6.991  1.00  0.580          O  
ATOM   3909  H   TYR A 236     -10.180 -10.344 -14.610  1.00  0.350          H  
ATOM   3910  HA  TYR A 236     -12.139 -11.351 -12.857  1.00  0.550          H  
ATOM   3911 1HB  TYR A 236      -9.590 -11.634 -12.646  1.00  0.690          H  
ATOM   3912 2HB  TYR A 236      -9.534 -10.037 -11.974  1.00  0.690          H  
ATOM   3913  HD1 TYR A 236      -9.236 -13.301 -11.127  1.00  0.690          H  
ATOM   3914  HD2 TYR A 236     -11.556  -9.910  -9.817  1.00  0.690          H  
ATOM   3915  HE1 TYR A 236      -9.626 -14.309  -8.901  1.00  0.690          H  
ATOM   3916  HE2 TYR A 236     -11.923 -10.999  -7.728  1.00  0.690          H  
ATOM   3917  HH  TYR A 236     -11.620 -12.679  -6.479  1.00  0.690          H  
ATOM   3918  N   THR A 237     -11.456  -8.133 -12.316  1.00  0.240          N  
ATOM   3919  CA  THR A 237     -11.999  -6.896 -11.740  1.00  0.210          C  
ATOM   3920  C   THR A 237     -13.368  -6.528 -12.340  1.00  0.230          C  
ATOM   3921  O   THR A 237     -14.280  -6.111 -11.607  1.00  0.230          O  
ATOM   3922  CB  THR A 237     -10.994  -5.721 -11.878  1.00  0.310          C  
ATOM   3923  OG1 THR A 237      -9.794  -6.012 -11.105  1.00  0.310          O  
ATOM   3924  CG2 THR A 237     -11.623  -4.421 -11.373  1.00  0.310          C  
ATOM   3925  H   THR A 237     -10.553  -8.104 -12.802  1.00  0.290          H  
ATOM   3926  HA  THR A 237     -12.146  -7.065 -10.677  1.00  0.250          H  
ATOM   3927  HB  THR A 237     -10.711  -5.610 -12.927  1.00  0.370          H  
ATOM   3928  HG1 THR A 237      -9.038  -5.500 -11.448  1.00  0.370          H  
ATOM   3929 1HG2 THR A 237     -10.897  -3.624 -11.467  1.00  0.370          H  
ATOM   3930 2HG2 THR A 237     -12.508  -4.170 -11.952  1.00  0.370          H  
ATOM   3931 3HG2 THR A 237     -11.908  -4.527 -10.335  1.00  0.370          H  
ATOM   3932  N   GLN A 238     -13.518  -6.636 -13.665  1.00  0.240          N  
ATOM   3933  CA  GLN A 238     -14.791  -6.325 -14.317  1.00  0.240          C  
ATOM   3934  C   GLN A 238     -15.917  -7.247 -13.831  1.00  0.220          C  
ATOM   3935  O   GLN A 238     -17.045  -6.791 -13.651  1.00  0.220          O  
ATOM   3936  CB  GLN A 238     -14.669  -6.451 -15.821  1.00  0.340          C  
ATOM   3937  CG  GLN A 238     -13.821  -5.383 -16.511  1.00  0.340          C  
ATOM   3938  CD  GLN A 238     -13.743  -5.716 -17.949  1.00  0.340          C  
ATOM   3939  OE1 GLN A 238     -13.630  -6.903 -18.264  1.00  0.340          O  
ATOM   3940  NE2 GLN A 238     -13.838  -4.752 -18.825  1.00  0.340          N  
ATOM   3941  H   GLN A 238     -12.711  -6.916 -14.232  1.00  0.290          H  
ATOM   3942  HA  GLN A 238     -15.056  -5.297 -14.074  1.00  0.290          H  
ATOM   3943 1HB  GLN A 238     -14.235  -7.416 -16.044  1.00  0.400          H  
ATOM   3944 2HB  GLN A 238     -15.658  -6.448 -16.270  1.00  0.400          H  
ATOM   3945 1HG  GLN A 238     -14.276  -4.403 -16.397  1.00  0.400          H  
ATOM   3946 2HG  GLN A 238     -12.824  -5.370 -16.093  1.00  0.400          H  
ATOM   3947 1HE2 GLN A 238     -13.833  -4.950 -19.810  1.00  0.400          H  
ATOM   3948 2HE2 GLN A 238     -13.934  -3.787 -18.534  1.00  0.400          H  
ATOM   3949  N   VAL A 239     -15.604  -8.524 -13.597  1.00  0.210          N  
ATOM   3950  CA  VAL A 239     -16.562  -9.514 -13.112  1.00  0.170          C  
ATOM   3951  C   VAL A 239     -17.088  -9.098 -11.742  1.00  0.200          C  
ATOM   3952  O   VAL A 239     -18.303  -9.061 -11.518  1.00  0.190          O  
ATOM   3953  CB  VAL A 239     -15.880 -10.920 -13.050  1.00  0.250          C  
ATOM   3954  CG1 VAL A 239     -16.692 -11.908 -12.362  1.00  0.250          C  
ATOM   3955  CG2 VAL A 239     -15.689 -11.438 -14.406  1.00  0.250          C  
ATOM   3956  H   VAL A 239     -14.648  -8.812 -13.812  1.00  0.250          H  
ATOM   3957  HA  VAL A 239     -17.397  -9.559 -13.811  1.00  0.200          H  
ATOM   3958  HB  VAL A 239     -14.929 -10.833 -12.547  1.00  0.300          H  
ATOM   3959 1HG1 VAL A 239     -16.178 -12.841 -12.387  1.00  0.300          H  
ATOM   3960 2HG1 VAL A 239     -16.850 -11.614 -11.338  1.00  0.300          H  
ATOM   3961 3HG1 VAL A 239     -17.626 -12.019 -12.864  1.00  0.300          H  
ATOM   3962 1HG2 VAL A 239     -15.204 -12.411 -14.369  1.00  0.300          H  
ATOM   3963 2HG2 VAL A 239     -16.661 -11.528 -14.854  1.00  0.300          H  
ATOM   3964 3HG2 VAL A 239     -15.085 -10.754 -14.969  1.00  0.300          H  
ATOM   3965  N   VAL A 240     -16.175  -8.691 -10.866  1.00  0.230          N  
ATOM   3966  CA  VAL A 240     -16.529  -8.258  -9.522  1.00  0.240          C  
ATOM   3967  C   VAL A 240     -17.429  -7.026  -9.596  1.00  0.230          C  
ATOM   3968  O   VAL A 240     -18.450  -6.932  -8.894  1.00  0.250          O  
ATOM   3969  CB  VAL A 240     -15.261  -7.822  -8.761  1.00  0.330          C  
ATOM   3970  CG1 VAL A 240     -15.636  -7.238  -7.403  1.00  0.330          C  
ATOM   3971  CG2 VAL A 240     -14.289  -8.946  -8.665  1.00  0.330          C  
ATOM   3972  H   VAL A 240     -15.194  -8.768 -11.155  1.00  0.280          H  
ATOM   3973  HA  VAL A 240     -17.048  -9.062  -9.007  1.00  0.290          H  
ATOM   3974  HB  VAL A 240     -14.790  -7.023  -9.323  1.00  0.400          H  
ATOM   3975 1HG1 VAL A 240     -14.757  -6.900  -6.906  1.00  0.400          H  
ATOM   3976 2HG1 VAL A 240     -16.311  -6.406  -7.517  1.00  0.400          H  
ATOM   3977 3HG1 VAL A 240     -16.114  -7.995  -6.801  1.00  0.400          H  
ATOM   3978 1HG2 VAL A 240     -13.423  -8.601  -8.202  1.00  0.400          H  
ATOM   3979 2HG2 VAL A 240     -14.662  -9.730  -8.139  1.00  0.400          H  
ATOM   3980 3HG2 VAL A 240     -14.049  -9.285  -9.608  1.00  0.400          H  
ATOM   3981  N   THR A 241     -17.023  -6.080 -10.453  1.00  0.220          N  
ATOM   3982  CA  THR A 241     -17.703  -4.815 -10.657  1.00  0.230          C  
ATOM   3983  C   THR A 241     -19.141  -5.064 -11.119  1.00  0.260          C  
ATOM   3984  O   THR A 241     -20.069  -4.449 -10.580  1.00  0.250          O  
ATOM   3985  CB  THR A 241     -16.924  -3.949 -11.683  1.00  0.320          C  
ATOM   3986  OG1 THR A 241     -15.585  -3.719 -11.194  1.00  0.320          O  
ATOM   3987  CG2 THR A 241     -17.593  -2.592 -11.858  1.00  0.320          C  
ATOM   3988  H   THR A 241     -16.159  -6.241 -10.973  1.00  0.260          H  
ATOM   3989  HA  THR A 241     -17.735  -4.282  -9.708  1.00  0.280          H  
ATOM   3990  HB  THR A 241     -16.885  -4.458 -12.639  1.00  0.380          H  
ATOM   3991  HG1 THR A 241     -15.091  -4.569 -11.212  1.00  0.380          H  
ATOM   3992 1HG2 THR A 241     -17.019  -2.002 -12.574  1.00  0.380          H  
ATOM   3993 2HG2 THR A 241     -18.607  -2.715 -12.221  1.00  0.380          H  
ATOM   3994 3HG2 THR A 241     -17.617  -2.075 -10.904  1.00  0.380          H  
ATOM   3995  N   ILE A 242     -19.333  -5.984 -12.080  1.00  0.290          N  
ATOM   3996  CA  ILE A 242     -20.661  -6.335 -12.581  1.00  0.340          C  
ATOM   3997  C   ILE A 242     -21.542  -6.918 -11.493  1.00  0.300          C  
ATOM   3998  O   ILE A 242     -22.720  -6.560 -11.420  1.00  0.310          O  
ATOM   3999  CB  ILE A 242     -20.612  -7.303 -13.786  1.00  0.460          C  
ATOM   4000  CG1 ILE A 242     -20.021  -6.544 -15.001  1.00  0.460          C  
ATOM   4001  CG2 ILE A 242     -22.051  -7.891 -14.100  1.00  0.460          C  
ATOM   4002  CD1 ILE A 242     -19.628  -7.415 -16.163  1.00  0.460          C  
ATOM   4003  H   ILE A 242     -18.509  -6.416 -12.509  1.00  0.350          H  
ATOM   4004  HA  ILE A 242     -21.126  -5.419 -12.936  1.00  0.410          H  
ATOM   4005  HB  ILE A 242     -19.930  -8.125 -13.551  1.00  0.550          H  
ATOM   4006 1HG1 ILE A 242     -20.752  -5.816 -15.350  1.00  0.550          H  
ATOM   4007 2HG1 ILE A 242     -19.150  -6.008 -14.666  1.00  0.550          H  
ATOM   4008 1HG2 ILE A 242     -22.001  -8.572 -14.937  1.00  0.550          H  
ATOM   4009 2HG2 ILE A 242     -22.443  -8.441 -13.244  1.00  0.550          H  
ATOM   4010 3HG2 ILE A 242     -22.732  -7.073 -14.339  1.00  0.550          H  
ATOM   4011 1HD1 ILE A 242     -19.215  -6.799 -16.955  1.00  0.550          H  
ATOM   4012 2HD1 ILE A 242     -18.878  -8.122 -15.821  1.00  0.550          H  
ATOM   4013 3HD1 ILE A 242     -20.484  -7.938 -16.542  1.00  0.550          H  
ATOM   4014  N   ALA A 243     -21.036  -7.852 -10.672  1.00  0.270          N  
ATOM   4015  CA  ALA A 243     -21.911  -8.386  -9.626  1.00  0.250          C  
ATOM   4016  C   ALA A 243     -22.405  -7.290  -8.719  1.00  0.190          C  
ATOM   4017  O   ALA A 243     -23.591  -7.268  -8.354  1.00  0.200          O  
ATOM   4018  CB  ALA A 243     -21.202  -9.380  -8.750  1.00  0.360          C  
ATOM   4019  H   ALA A 243     -20.069  -8.179 -10.801  1.00  0.320          H  
ATOM   4020  HA  ALA A 243     -22.764  -8.858 -10.109  1.00  0.300          H  
ATOM   4021 1HB  ALA A 243     -21.883  -9.762  -7.993  1.00  0.430          H  
ATOM   4022 2HB  ALA A 243     -20.886 -10.146  -9.339  1.00  0.430          H  
ATOM   4023 3HB  ALA A 243     -20.352  -8.902  -8.269  1.00  0.430          H  
ATOM   4024  N   LEU A 244     -21.519  -6.353  -8.374  1.00  0.150          N  
ATOM   4025  CA  LEU A 244     -21.973  -5.310  -7.497  1.00  0.130          C  
ATOM   4026  C   LEU A 244     -22.946  -4.381  -8.214  1.00  0.210          C  
ATOM   4027  O   LEU A 244     -23.966  -4.000  -7.637  1.00  0.230          O  
ATOM   4028  CB  LEU A 244     -20.808  -4.533  -6.893  1.00  0.190          C  
ATOM   4029  CG  LEU A 244     -21.229  -3.458  -5.886  1.00  0.190          C  
ATOM   4030  CD1 LEU A 244     -22.039  -4.098  -4.784  1.00  0.190          C  
ATOM   4031  CD2 LEU A 244     -19.993  -2.796  -5.291  1.00  0.190          C  
ATOM   4032  H   LEU A 244     -20.539  -6.424  -8.671  1.00  0.180          H  
ATOM   4033  HA  LEU A 244     -22.502  -5.809  -6.701  1.00  0.160          H  
ATOM   4034 1HB  LEU A 244     -20.140  -5.236  -6.395  1.00  0.230          H  
ATOM   4035 2HB  LEU A 244     -20.258  -4.049  -7.705  1.00  0.230          H  
ATOM   4036  HG  LEU A 244     -21.840  -2.707  -6.372  1.00  0.230          H  
ATOM   4037 1HD1 LEU A 244     -22.302  -3.367  -4.087  1.00  0.230          H  
ATOM   4038 2HD1 LEU A 244     -22.951  -4.540  -5.140  1.00  0.230          H  
ATOM   4039 3HD1 LEU A 244     -21.436  -4.842  -4.317  1.00  0.230          H  
ATOM   4040 1HD2 LEU A 244     -20.303  -2.054  -4.581  1.00  0.230          H  
ATOM   4041 2HD2 LEU A 244     -19.370  -3.525  -4.789  1.00  0.230          H  
ATOM   4042 3HD2 LEU A 244     -19.430  -2.326  -6.075  1.00  0.230          H  
ATOM   4043  N   TYR A 245     -22.659  -4.045  -9.475  1.00  0.270          N  
ATOM   4044  CA  TYR A 245     -23.549  -3.221 -10.269  1.00  0.350          C  
ATOM   4045  C   TYR A 245     -24.937  -3.789 -10.281  1.00  0.370          C  
ATOM   4046  O   TYR A 245     -25.906  -3.060 -10.066  1.00  0.390          O  
ATOM   4047  CB  TYR A 245     -23.085  -3.080 -11.714  1.00  0.460          C  
ATOM   4048  CG  TYR A 245     -24.159  -2.458 -12.598  1.00  0.460          C  
ATOM   4049  CD1 TYR A 245     -24.391  -1.095 -12.595  1.00  0.460          C  
ATOM   4050  CD2 TYR A 245     -24.937  -3.293 -13.407  1.00  0.460          C  
ATOM   4051  CE1 TYR A 245     -25.394  -0.569 -13.393  1.00  0.460          C  
ATOM   4052  CE2 TYR A 245     -25.929  -2.767 -14.198  1.00  0.460          C  
ATOM   4053  CZ  TYR A 245     -26.160  -1.411 -14.195  1.00  0.460          C  
ATOM   4054  OH  TYR A 245     -27.148  -0.877 -14.992  1.00  0.460          O  
ATOM   4055  H   TYR A 245     -21.780  -4.363  -9.895  1.00  0.320          H  
ATOM   4056  HA  TYR A 245     -23.595  -2.228  -9.812  1.00  0.420          H  
ATOM   4057 1HB  TYR A 245     -22.185  -2.466 -11.764  1.00  0.550          H  
ATOM   4058 2HB  TYR A 245     -22.839  -4.055 -12.113  1.00  0.550          H  
ATOM   4059  HD1 TYR A 245     -23.792  -0.438 -11.966  1.00  0.550          H  
ATOM   4060  HD2 TYR A 245     -24.758  -4.367 -13.406  1.00  0.550          H  
ATOM   4061  HE1 TYR A 245     -25.581   0.505 -13.395  1.00  0.550          H  
ATOM   4062  HE2 TYR A 245     -26.532  -3.421 -14.825  1.00  0.550          H  
ATOM   4063  HH  TYR A 245     -27.544  -1.572 -15.524  1.00  0.550          H  
ATOM   4064  N   SER A 246     -25.040  -5.085 -10.572  1.00  0.370          N  
ATOM   4065  CA  SER A 246     -26.316  -5.757 -10.657  1.00  0.420          C  
ATOM   4066  C   SER A 246     -27.073  -5.623  -9.359  1.00  0.370          C  
ATOM   4067  O   SER A 246     -28.261  -5.287  -9.364  1.00  0.430          O  
ATOM   4068  CB  SER A 246     -26.102  -7.214 -10.968  1.00  0.570          C  
ATOM   4069  OG  SER A 246     -27.323  -7.891 -11.071  1.00  0.570          O  
ATOM   4070  H   SER A 246     -24.190  -5.622 -10.764  1.00  0.440          H  
ATOM   4071  HA  SER A 246     -26.898  -5.284 -11.443  1.00  0.500          H  
ATOM   4072 1HB  SER A 246     -25.533  -7.305 -11.882  1.00  0.680          H  
ATOM   4073 2HB  SER A 246     -25.500  -7.663 -10.177  1.00  0.680          H  
ATOM   4074  HG  SER A 246     -27.099  -8.794 -11.296  1.00  0.680          H  
ATOM   4075  N   TYR A 247     -26.391  -5.862  -8.234  1.00  0.280          N  
ATOM   4076  CA  TYR A 247     -27.014  -5.728  -6.931  1.00  0.220          C  
ATOM   4077  C   TYR A 247     -27.550  -4.328  -6.730  1.00  0.250          C  
ATOM   4078  O   TYR A 247     -28.704  -4.160  -6.324  1.00  0.270          O  
ATOM   4079  CB  TYR A 247     -26.025  -6.078  -5.845  1.00  0.330          C  
ATOM   4080  CG  TYR A 247     -26.576  -5.983  -4.441  1.00  0.330          C  
ATOM   4081  CD1 TYR A 247     -27.428  -6.961  -4.036  1.00  0.330          C  
ATOM   4082  CD2 TYR A 247     -26.218  -4.958  -3.557  1.00  0.330          C  
ATOM   4083  CE1 TYR A 247     -27.947  -6.957  -2.796  1.00  0.330          C  
ATOM   4084  CE2 TYR A 247     -26.766  -4.954  -2.271  1.00  0.330          C  
ATOM   4085  CZ  TYR A 247     -27.637  -5.982  -1.911  1.00  0.330          C  
ATOM   4086  OH  TYR A 247     -28.238  -6.063  -0.683  1.00  0.330          O  
ATOM   4087  H   TYR A 247     -25.417  -6.181  -8.296  1.00  0.340          H  
ATOM   4088  HA  TYR A 247     -27.852  -6.421  -6.882  1.00  0.260          H  
ATOM   4089 1HB  TYR A 247     -25.706  -7.082  -6.036  1.00  0.400          H  
ATOM   4090 2HB  TYR A 247     -25.149  -5.440  -5.916  1.00  0.400          H  
ATOM   4091  HD1 TYR A 247     -27.697  -7.752  -4.727  1.00  0.400          H  
ATOM   4092  HD2 TYR A 247     -25.531  -4.177  -3.869  1.00  0.400          H  
ATOM   4093  HE1 TYR A 247     -28.622  -7.740  -2.493  1.00  0.400          H  
ATOM   4094  HE2 TYR A 247     -26.517  -4.164  -1.561  1.00  0.400          H  
ATOM   4095  HH  TYR A 247     -28.192  -5.227  -0.203  1.00  0.400          H  
ATOM   4096  N   PHE A 248     -26.720  -3.314  -6.993  1.00  0.280          N  
ATOM   4097  CA  PHE A 248     -27.144  -1.939  -6.815  1.00  0.350          C  
ATOM   4098  C   PHE A 248     -28.308  -1.599  -7.724  1.00  0.440          C  
ATOM   4099  O   PHE A 248     -29.250  -0.954  -7.275  1.00  0.490          O  
ATOM   4100  CB  PHE A 248     -25.988  -0.964  -7.058  1.00  0.460          C  
ATOM   4101  CG  PHE A 248     -24.899  -0.928  -5.972  1.00  0.460          C  
ATOM   4102  CD1 PHE A 248     -25.089  -1.446  -4.699  1.00  0.460          C  
ATOM   4103  CD2 PHE A 248     -23.680  -0.340  -6.235  1.00  0.460          C  
ATOM   4104  CE1 PHE A 248     -24.122  -1.370  -3.754  1.00  0.460          C  
ATOM   4105  CE2 PHE A 248     -22.713  -0.269  -5.266  1.00  0.460          C  
ATOM   4106  CZ  PHE A 248     -22.954  -0.786  -4.022  1.00  0.460          C  
ATOM   4107  H   PHE A 248     -25.767  -3.517  -7.319  1.00  0.340          H  
ATOM   4108  HA  PHE A 248     -27.513  -1.814  -5.804  1.00  0.420          H  
ATOM   4109 1HB  PHE A 248     -25.508  -1.230  -8.003  1.00  0.550          H  
ATOM   4110 2HB  PHE A 248     -26.385   0.044  -7.169  1.00  0.550          H  
ATOM   4111  HD1 PHE A 248     -26.002  -1.926  -4.429  1.00  0.550          H  
ATOM   4112  HD2 PHE A 248     -23.488   0.076  -7.224  1.00  0.550          H  
ATOM   4113  HE1 PHE A 248     -24.297  -1.796  -2.780  1.00  0.550          H  
ATOM   4114  HE2 PHE A 248     -21.757   0.198  -5.489  1.00  0.550          H  
ATOM   4115  HZ  PHE A 248     -22.207  -0.748  -3.257  1.00  0.550          H  
ATOM   4116  N   LEU A 249     -28.288  -2.049  -8.981  1.00  0.480          N  
ATOM   4117  CA  LEU A 249     -29.390  -1.782  -9.892  1.00  0.610          C  
ATOM   4118  C   LEU A 249     -30.667  -2.376  -9.328  1.00  0.540          C  
ATOM   4119  O   LEU A 249     -31.699  -1.699  -9.225  1.00  0.530          O  
ATOM   4120  CB  LEU A 249     -29.120  -2.429 -11.266  1.00  0.800          C  
ATOM   4121  CG  LEU A 249     -30.261  -2.350 -12.349  1.00  0.800          C  
ATOM   4122  CD1 LEU A 249     -30.535  -0.905 -12.731  1.00  0.800          C  
ATOM   4123  CD2 LEU A 249     -29.849  -3.184 -13.567  1.00  0.800          C  
ATOM   4124  H   LEU A 249     -27.474  -2.564  -9.323  1.00  0.580          H  
ATOM   4125  HA  LEU A 249     -29.506  -0.706  -9.988  1.00  0.730          H  
ATOM   4126 1HB  LEU A 249     -28.227  -1.964 -11.686  1.00  0.960          H  
ATOM   4127 2HB  LEU A 249     -28.894  -3.480 -11.106  1.00  0.960          H  
ATOM   4128  HG  LEU A 249     -31.184  -2.761 -11.937  1.00  0.960          H  
ATOM   4129 1HD1 LEU A 249     -31.332  -0.874 -13.475  1.00  0.960          H  
ATOM   4130 2HD1 LEU A 249     -30.849  -0.336 -11.855  1.00  0.960          H  
ATOM   4131 3HD1 LEU A 249     -29.631  -0.461 -13.149  1.00  0.960          H  
ATOM   4132 1HD2 LEU A 249     -30.640  -3.156 -14.317  1.00  0.960          H  
ATOM   4133 2HD2 LEU A 249     -28.935  -2.782 -13.988  1.00  0.960          H  
ATOM   4134 3HD2 LEU A 249     -29.683  -4.210 -13.257  1.00  0.960          H  
ATOM   4135  N   ALA A 250     -30.587  -3.653  -8.940  1.00  0.510          N  
ATOM   4136  CA  ALA A 250     -31.737  -4.357  -8.424  1.00  0.470          C  
ATOM   4137  C   ALA A 250     -32.287  -3.675  -7.196  1.00  0.440          C  
ATOM   4138  O   ALA A 250     -33.498  -3.515  -7.094  1.00  0.480          O  
ATOM   4139  CB  ALA A 250     -31.362  -5.787  -8.076  1.00  0.670          C  
ATOM   4140  H   ALA A 250     -29.702  -4.157  -9.033  1.00  0.610          H  
ATOM   4141  HA  ALA A 250     -32.505  -4.357  -9.192  1.00  0.560          H  
ATOM   4142 1HB  ALA A 250     -32.231  -6.310  -7.712  1.00  0.810          H  
ATOM   4143 2HB  ALA A 250     -30.978  -6.300  -8.945  1.00  0.810          H  
ATOM   4144 3HB  ALA A 250     -30.595  -5.772  -7.310  1.00  0.810          H  
ATOM   4145  N   CYS A 251     -31.400  -3.201  -6.304  1.00  0.400          N  
ATOM   4146  CA  CYS A 251     -31.791  -2.522  -5.076  1.00  0.400          C  
ATOM   4147  C   CYS A 251     -32.369  -1.127  -5.299  1.00  0.490          C  
ATOM   4148  O   CYS A 251     -33.395  -0.765  -4.730  1.00  0.490          O  
ATOM   4149  CB  CYS A 251     -30.588  -2.347  -4.173  1.00  0.560          C  
ATOM   4150  SG  CYS A 251     -29.938  -3.841  -3.504  1.00  0.560          S  
ATOM   4151  H   CYS A 251     -30.410  -3.387  -6.467  1.00  0.480          H  
ATOM   4152  HA  CYS A 251     -32.531  -3.143  -4.577  1.00  0.480          H  
ATOM   4153 1HB  CYS A 251     -29.798  -1.870  -4.746  1.00  0.670          H  
ATOM   4154 2HB  CYS A 251     -30.851  -1.692  -3.352  1.00  0.670          H  
ATOM   4155  HG  CYS A 251     -29.332  -4.236  -4.661  1.00  0.670          H  
ATOM   4156  N   LEU A 252     -31.764  -0.340  -6.179  1.00  0.560          N  
ATOM   4157  CA  LEU A 252     -32.254   1.010  -6.402  1.00  0.630          C  
ATOM   4158  C   LEU A 252     -33.682   0.980  -6.916  1.00  0.630          C  
ATOM   4159  O   LEU A 252     -34.499   1.822  -6.529  1.00  0.650          O  
ATOM   4160  CB  LEU A 252     -31.304   1.751  -7.359  1.00  0.850          C  
ATOM   4161  CG  LEU A 252     -29.886   2.139  -6.760  1.00  0.850          C  
ATOM   4162  CD1 LEU A 252     -28.960   2.595  -7.881  1.00  0.850          C  
ATOM   4163  CD2 LEU A 252     -30.050   3.273  -5.728  1.00  0.850          C  
ATOM   4164  H   LEU A 252     -30.921  -0.658  -6.656  1.00  0.670          H  
ATOM   4165  HA  LEU A 252     -32.267   1.524  -5.448  1.00  0.760          H  
ATOM   4166 1HB  LEU A 252     -31.125   1.100  -8.222  1.00  1.020          H  
ATOM   4167 2HB  LEU A 252     -31.793   2.661  -7.706  1.00  1.020          H  
ATOM   4168  HG  LEU A 252     -29.438   1.277  -6.276  1.00  1.020          H  
ATOM   4169 1HD1 LEU A 252     -27.988   2.860  -7.467  1.00  1.020          H  
ATOM   4170 2HD1 LEU A 252     -28.837   1.781  -8.599  1.00  1.020          H  
ATOM   4171 3HD1 LEU A 252     -29.376   3.444  -8.381  1.00  1.020          H  
ATOM   4172 1HD2 LEU A 252     -29.075   3.537  -5.334  1.00  1.020          H  
ATOM   4173 2HD2 LEU A 252     -30.489   4.140  -6.196  1.00  1.020          H  
ATOM   4174 3HD2 LEU A 252     -30.685   2.957  -4.911  1.00  1.020          H  
ATOM   4175  N   ILE A 253     -34.005  -0.011  -7.748  1.00  0.620          N  
ATOM   4176  CA  ILE A 253     -35.361  -0.120  -8.241  1.00  0.630          C  
ATOM   4177  C   ILE A 253     -36.191  -0.908  -7.206  1.00  0.590          C  
ATOM   4178  O   ILE A 253     -37.206  -0.435  -6.715  1.00  0.590          O  
ATOM   4179  CB  ILE A 253     -35.386  -0.829  -9.617  1.00  0.880          C  
ATOM   4180  CG1 ILE A 253     -34.600  -0.006 -10.665  1.00  0.880          C  
ATOM   4181  CG2 ILE A 253     -36.849  -0.965 -10.079  1.00  0.880          C  
ATOM   4182  CD1 ILE A 253     -34.307  -0.778 -11.960  1.00  0.880          C  
ATOM   4183  H   ILE A 253     -33.273  -0.655  -8.071  1.00  0.740          H  
ATOM   4184  HA  ILE A 253     -35.790   0.869  -8.340  1.00  0.760          H  
ATOM   4185  HB  ILE A 253     -34.915  -1.809  -9.537  1.00  1.050          H  
ATOM   4186 1HG1 ILE A 253     -35.165   0.889 -10.911  1.00  1.050          H  
ATOM   4187 2HG1 ILE A 253     -33.645   0.293 -10.233  1.00  1.050          H  
ATOM   4188 1HG2 ILE A 253     -36.909  -1.451 -11.031  1.00  1.050          H  
ATOM   4189 2HG2 ILE A 253     -37.370  -1.539  -9.375  1.00  1.050          H  
ATOM   4190 3HG2 ILE A 253     -37.308   0.021 -10.155  1.00  1.050          H  
ATOM   4191 1HD1 ILE A 253     -33.743  -0.139 -12.639  1.00  1.050          H  
ATOM   4192 2HD1 ILE A 253     -33.713  -1.666 -11.723  1.00  1.050          H  
ATOM   4193 3HD1 ILE A 253     -35.224  -1.080 -12.448  1.00  1.050          H  
ATOM   4194  N   GLY A 254     -35.719  -2.081  -6.828  1.00  0.540          N  
ATOM   4195  CA  GLY A 254     -36.392  -3.011  -5.928  1.00  0.500          C  
ATOM   4196  C   GLY A 254     -36.755  -2.505  -4.530  1.00  0.480          C  
ATOM   4197  O   GLY A 254     -37.754  -2.924  -3.939  1.00  0.460          O  
ATOM   4198  H   GLY A 254     -34.848  -2.396  -7.217  1.00  0.650          H  
ATOM   4199 1HA  GLY A 254     -37.283  -3.368  -6.416  1.00  0.600          H  
ATOM   4200 2HA  GLY A 254     -35.737  -3.871  -5.811  1.00  0.600          H  
ATOM   4201  N   ARG A 255     -35.974  -1.591  -3.983  1.00  0.490          N  
ATOM   4202  CA  ARG A 255     -36.226  -1.094  -2.646  1.00  0.480          C  
ATOM   4203  C   ARG A 255     -37.109   0.151  -2.619  1.00  0.530          C  
ATOM   4204  O   ARG A 255     -37.195   0.809  -1.579  1.00  0.540          O  
ATOM   4205  CB  ARG A 255     -34.897  -0.806  -1.963  1.00  0.680          C  
ATOM   4206  CG  ARG A 255     -33.940  -2.021  -1.903  1.00  0.680          C  
ATOM   4207  CD  ARG A 255     -34.328  -3.078  -0.928  1.00  0.680          C  
ATOM   4208  NE  ARG A 255     -33.440  -4.236  -1.044  1.00  0.680          N  
ATOM   4209  CZ  ARG A 255     -32.194  -4.347  -0.486  1.00  0.680          C  
ATOM   4210  NH1 ARG A 255     -31.686  -3.388   0.235  1.00  0.680          N  
ATOM   4211  NH2 ARG A 255     -31.450  -5.415  -0.654  1.00  0.680          N  
ATOM   4212  H   ARG A 255     -35.133  -1.270  -4.462  1.00  0.590          H  
ATOM   4213  HA  ARG A 255     -36.741  -1.873  -2.090  1.00  0.580          H  
ATOM   4214 1HB  ARG A 255     -34.381  -0.006  -2.487  1.00  0.810          H  
ATOM   4215 2HB  ARG A 255     -35.076  -0.471  -0.943  1.00  0.810          H  
ATOM   4216 1HG  ARG A 255     -33.950  -2.510  -2.864  1.00  0.810          H  
ATOM   4217 2HG  ARG A 255     -32.931  -1.688  -1.697  1.00  0.810          H  
ATOM   4218 1HD  ARG A 255     -34.280  -2.693   0.089  1.00  0.810          H  
ATOM   4219 2HD  ARG A 255     -35.339  -3.421  -1.141  1.00  0.810          H  
ATOM   4220  HE  ARG A 255     -33.817  -5.022  -1.614  1.00  0.810          H  
ATOM   4221 1HH1 ARG A 255     -32.215  -2.535   0.418  1.00  0.810          H  
ATOM   4222 2HH1 ARG A 255     -30.736  -3.525   0.609  1.00  0.810          H  
ATOM   4223 1HH2 ARG A 255     -31.782  -6.198  -1.204  1.00  0.810          H  
ATOM   4224 2HH2 ARG A 255     -30.516  -5.418  -0.213  1.00  0.810          H  
ATOM   4225  N   GLN A 256     -37.747   0.483  -3.743  1.00  0.570          N  
ATOM   4226  CA  GLN A 256     -38.667   1.612  -3.816  1.00  0.610          C  
ATOM   4227  C   GLN A 256     -39.896   1.412  -2.940  1.00  0.590          C  
ATOM   4228  O   GLN A 256     -40.498   0.334  -2.893  1.00  0.540          O  
ATOM   4229  CB  GLN A 256     -39.103   1.831  -5.256  1.00  0.840          C  
ATOM   4230  CG  GLN A 256     -38.008   2.321  -6.126  1.00  0.840          C  
ATOM   4231  CD  GLN A 256     -37.666   3.665  -5.811  1.00  0.840          C  
ATOM   4232  OE1 GLN A 256     -38.544   4.485  -5.585  1.00  0.840          O  
ATOM   4233  NE2 GLN A 256     -36.398   3.940  -5.785  1.00  0.840          N  
ATOM   4234  H   GLN A 256     -37.576  -0.067  -4.593  1.00  0.680          H  
ATOM   4235  HA  GLN A 256     -38.150   2.504  -3.467  1.00  0.730          H  
ATOM   4236 1HB  GLN A 256     -39.440   0.892  -5.673  1.00  1.010          H  
ATOM   4237 2HB  GLN A 256     -39.939   2.527  -5.294  1.00  1.010          H  
ATOM   4238 1HG  GLN A 256     -37.115   1.759  -5.896  1.00  1.010          H  
ATOM   4239 2HG  GLN A 256     -38.245   2.212  -7.175  1.00  1.010          H  
ATOM   4240 1HE2 GLN A 256     -36.090   4.889  -5.588  1.00  1.010          H  
ATOM   4241 2HE2 GLN A 256     -35.706   3.203  -5.992  1.00  1.010          H  
ATOM   4242  N   PHE A 257     -40.336   2.471  -2.279  1.00  0.640          N  
ATOM   4243  CA  PHE A 257     -41.515   2.309  -1.452  1.00  0.620          C  
ATOM   4244  C   PHE A 257     -42.770   2.519  -2.257  1.00  0.640          C  
ATOM   4245  O   PHE A 257     -43.192   3.642  -2.536  1.00  0.680          O  
ATOM   4246  CB  PHE A 257     -41.509   3.232  -0.235  1.00  0.880          C  
ATOM   4247  CG  PHE A 257     -40.465   2.877   0.802  1.00  0.880          C  
ATOM   4248  CD1 PHE A 257     -39.219   3.438   0.752  1.00  0.880          C  
ATOM   4249  CD2 PHE A 257     -40.740   1.964   1.825  1.00  0.880          C  
ATOM   4250  CE1 PHE A 257     -38.257   3.109   1.663  1.00  0.880          C  
ATOM   4251  CE2 PHE A 257     -39.773   1.635   2.762  1.00  0.880          C  
ATOM   4252  CZ  PHE A 257     -38.524   2.214   2.673  1.00  0.880          C  
ATOM   4253  H   PHE A 257     -39.867   3.363  -2.344  1.00  0.770          H  
ATOM   4254  HA  PHE A 257     -41.530   1.286  -1.074  1.00  0.740          H  
ATOM   4255 1HB  PHE A 257     -41.363   4.269  -0.542  1.00  1.050          H  
ATOM   4256 2HB  PHE A 257     -42.482   3.178   0.242  1.00  1.050          H  
ATOM   4257  HD1 PHE A 257     -38.991   4.149  -0.038  1.00  1.050          H  
ATOM   4258  HD2 PHE A 257     -41.731   1.506   1.880  1.00  1.050          H  
ATOM   4259  HE1 PHE A 257     -37.280   3.561   1.579  1.00  1.050          H  
ATOM   4260  HE2 PHE A 257     -39.996   0.918   3.560  1.00  1.050          H  
ATOM   4261  HZ  PHE A 257     -37.745   1.964   3.398  1.00  1.050          H  
ATOM   4262  N   LEU A 258     -43.359   1.401  -2.616  1.00  0.610          N  
ATOM   4263  CA  LEU A 258     -44.569   1.383  -3.412  1.00  0.640          C  
ATOM   4264  C   LEU A 258     -45.702   1.705  -2.468  1.00  0.660          C  
ATOM   4265  O   LEU A 258     -45.596   1.442  -1.271  1.00  0.650          O  
ATOM   4266  CB  LEU A 258     -44.808   0.010  -4.037  1.00  0.880          C  
ATOM   4267  CG  LEU A 258     -43.696  -0.528  -4.955  1.00  0.880          C  
ATOM   4268  CD1 LEU A 258     -44.130  -1.921  -5.458  1.00  0.880          C  
ATOM   4269  CD2 LEU A 258     -43.395   0.479  -6.089  1.00  0.880          C  
ATOM   4270  H   LEU A 258     -42.856   0.547  -2.378  1.00  0.730          H  
ATOM   4271  HA  LEU A 258     -44.532   2.156  -4.172  1.00  0.770          H  
ATOM   4272 1HB  LEU A 258     -44.966  -0.709  -3.239  1.00  1.060          H  
ATOM   4273 2HB  LEU A 258     -45.727   0.062  -4.624  1.00  1.060          H  
ATOM   4274  HG  LEU A 258     -42.779  -0.673  -4.376  1.00  1.060          H  
ATOM   4275 1HD1 LEU A 258     -43.352  -2.347  -6.085  1.00  1.060          H  
ATOM   4276 2HD1 LEU A 258     -44.297  -2.580  -4.607  1.00  1.060          H  
ATOM   4277 3HD1 LEU A 258     -45.042  -1.846  -6.025  1.00  1.060          H  
ATOM   4278 1HD2 LEU A 258     -42.618   0.079  -6.711  1.00  1.060          H  
ATOM   4279 2HD2 LEU A 258     -44.256   0.662  -6.685  1.00  1.060          H  
ATOM   4280 3HD2 LEU A 258     -43.058   1.419  -5.669  1.00  1.060          H  
ATOM   4281  N   ASP A 259     -46.778   2.270  -3.000  1.00  0.710          N  
ATOM   4282  CA  ASP A 259     -47.943   2.655  -2.219  1.00  0.740          C  
ATOM   4283  C   ASP A 259     -48.658   1.459  -1.555  1.00  0.720          C  
ATOM   4284  O   ASP A 259     -49.210   0.618  -2.281  1.00  0.710          O  
ATOM   4285  CB  ASP A 259     -48.947   3.394  -3.114  1.00  1.020          C  
ATOM   4286  CG  ASP A 259     -50.137   3.949  -2.337  1.00  1.020          C  
ATOM   4287  OD1 ASP A 259     -50.217   3.659  -1.155  1.00  1.020          O  
ATOM   4288  OD2 ASP A 259     -50.952   4.633  -2.910  1.00  1.020          O  
ATOM   4289  H   ASP A 259     -46.791   2.460  -4.003  1.00  0.850          H  
ATOM   4290  HA  ASP A 259     -47.608   3.376  -1.486  1.00  0.890          H  
ATOM   4291 1HB  ASP A 259     -48.441   4.219  -3.619  1.00  1.230          H  
ATOM   4292 2HB  ASP A 259     -49.315   2.717  -3.890  1.00  1.230          H  
ATOM   4293  N   PRO A 260     -48.725   1.383  -0.188  1.00  0.710          N  
ATOM   4294  CA  PRO A 260     -49.350   0.331   0.617  1.00  0.700          C  
ATOM   4295  C   PRO A 260     -50.813   0.124   0.241  1.00  0.660          C  
ATOM   4296  O   PRO A 260     -51.393  -0.935   0.490  1.00  0.600          O  
ATOM   4297  CB  PRO A 260     -49.245   0.881   2.050  1.00  1.050          C  
ATOM   4298  CG  PRO A 260     -48.049   1.795   2.029  1.00  1.050          C  
ATOM   4299  CD  PRO A 260     -48.059   2.429   0.656  1.00  1.050          C  
ATOM   4300  HA  PRO A 260     -48.779  -0.600   0.498  1.00  0.840          H  
ATOM   4301 1HB  PRO A 260     -50.175   1.401   2.323  1.00  1.260          H  
ATOM   4302 2HB  PRO A 260     -49.119   0.048   2.761  1.00  1.260          H  
ATOM   4303 1HG  PRO A 260     -48.122   2.530   2.839  1.00  1.260          H  
ATOM   4304 2HG  PRO A 260     -47.135   1.203   2.214  1.00  1.260          H  
ATOM   4305 1HD  PRO A 260     -48.629   3.373   0.653  1.00  1.260          H  
ATOM   4306 2HD  PRO A 260     -47.006   2.567   0.374  1.00  1.260          H  
ATOM   4307  N   ALA A 261     -51.417   1.140  -0.380  1.00  0.700          N  
ATOM   4308  CA  ALA A 261     -52.795   1.099  -0.836  1.00  0.690          C  
ATOM   4309  C   ALA A 261     -53.065  -0.140  -1.679  1.00  0.660          C  
ATOM   4310  O   ALA A 261     -54.189  -0.639  -1.720  1.00  0.630          O  
ATOM   4311  CB  ALA A 261     -53.116   2.323  -1.665  1.00  0.970          C  
ATOM   4312  H   ALA A 261     -50.895   2.012  -0.562  1.00  0.840          H  
ATOM   4313  HA  ALA A 261     -53.438   1.072   0.042  1.00  0.830          H  
ATOM   4314 1HB  ALA A 261     -54.154   2.289  -1.980  1.00  1.160          H  
ATOM   4315 2HB  ALA A 261     -52.938   3.222  -1.076  1.00  1.160          H  
ATOM   4316 3HB  ALA A 261     -52.472   2.336  -2.541  1.00  1.160          H  
ATOM   4317  N   GLN A 262     -52.039  -0.608  -2.405  1.00  0.680          N  
ATOM   4318  CA  GLN A 262     -52.198  -1.726  -3.317  1.00  0.670          C  
ATOM   4319  C   GLN A 262     -52.056  -3.097  -2.663  1.00  0.610          C  
ATOM   4320  O   GLN A 262     -52.231  -4.115  -3.335  1.00  0.630          O  
ATOM   4321  CB  GLN A 262     -51.181  -1.604  -4.441  1.00  0.940          C  
ATOM   4322  CG  GLN A 262     -51.327  -0.349  -5.253  1.00  0.940          C  
ATOM   4323  CD  GLN A 262     -52.687  -0.240  -5.867  1.00  0.940          C  
ATOM   4324  OE1 GLN A 262     -53.159  -1.157  -6.542  1.00  0.940          O  
ATOM   4325  NE2 GLN A 262     -53.348   0.884  -5.630  1.00  0.940          N  
ATOM   4326  H   GLN A 262     -51.114  -0.164  -2.309  1.00  0.820          H  
ATOM   4327  HA  GLN A 262     -53.200  -1.674  -3.740  1.00  0.800          H  
ATOM   4328 1HB  GLN A 262     -50.189  -1.587  -4.005  1.00  1.130          H  
ATOM   4329 2HB  GLN A 262     -51.243  -2.466  -5.105  1.00  1.130          H  
ATOM   4330 1HG  GLN A 262     -51.163   0.514  -4.604  1.00  1.130          H  
ATOM   4331 2HG  GLN A 262     -50.582  -0.357  -6.058  1.00  1.130          H  
ATOM   4332 1HE2 GLN A 262     -54.267   1.014  -6.007  1.00  1.130          H  
ATOM   4333 2HE2 GLN A 262     -52.928   1.604  -5.071  1.00  1.130          H  
ATOM   4334  N   GLY A 263     -51.709  -3.140  -1.376  1.00  0.550          N  
ATOM   4335  CA  GLY A 263     -51.592  -4.401  -0.655  1.00  0.500          C  
ATOM   4336  C   GLY A 263     -50.399  -5.278  -1.025  1.00  0.450          C  
ATOM   4337  O   GLY A 263     -50.474  -6.501  -0.885  1.00  0.450          O  
ATOM   4338  H   GLY A 263     -51.586  -2.268  -0.855  1.00  0.660          H  
ATOM   4339 1HA  GLY A 263     -51.545  -4.178   0.412  1.00  0.600          H  
ATOM   4340 2HA  GLY A 263     -52.508  -4.970  -0.805  1.00  0.600          H  
ATOM   4341  N   TYR A 264     -49.304  -4.701  -1.507  1.00  0.430          N  
ATOM   4342  CA  TYR A 264     -48.189  -5.548  -1.896  1.00  0.400          C  
ATOM   4343  C   TYR A 264     -47.503  -6.127  -0.668  1.00  0.380          C  
ATOM   4344  O   TYR A 264     -47.319  -5.435   0.341  1.00  0.380          O  
ATOM   4345  CB  TYR A 264     -47.167  -4.776  -2.734  1.00  0.570          C  
ATOM   4346  CG  TYR A 264     -47.638  -4.358  -4.085  1.00  0.570          C  
ATOM   4347  CD1 TYR A 264     -47.664  -3.015  -4.413  1.00  0.570          C  
ATOM   4348  CD2 TYR A 264     -48.059  -5.302  -4.998  1.00  0.570          C  
ATOM   4349  CE1 TYR A 264     -48.103  -2.626  -5.658  1.00  0.570          C  
ATOM   4350  CE2 TYR A 264     -48.500  -4.912  -6.234  1.00  0.570          C  
ATOM   4351  CZ  TYR A 264     -48.524  -3.587  -6.572  1.00  0.570          C  
ATOM   4352  OH  TYR A 264     -48.981  -3.226  -7.828  1.00  0.570          O  
ATOM   4353  H   TYR A 264     -49.253  -3.699  -1.602  1.00  0.520          H  
ATOM   4354  HA  TYR A 264     -48.574  -6.383  -2.479  1.00  0.480          H  
ATOM   4355 1HB  TYR A 264     -46.876  -3.884  -2.207  1.00  0.690          H  
ATOM   4356 2HB  TYR A 264     -46.274  -5.385  -2.862  1.00  0.690          H  
ATOM   4357  HD1 TYR A 264     -47.336  -2.264  -3.691  1.00  0.690          H  
ATOM   4358  HD2 TYR A 264     -48.043  -6.358  -4.743  1.00  0.690          H  
ATOM   4359  HE1 TYR A 264     -48.123  -1.572  -5.916  1.00  0.690          H  
ATOM   4360  HE2 TYR A 264     -48.832  -5.659  -6.953  1.00  0.690          H  
ATOM   4361  HH  TYR A 264     -48.882  -2.258  -7.975  1.00  0.690          H  
ATOM   4362  N   LYS A 265     -47.105  -7.393  -0.761  1.00  0.390          N  
ATOM   4363  CA  LYS A 265     -46.407  -8.051   0.332  1.00  0.400          C  
ATOM   4364  C   LYS A 265     -45.173  -7.267   0.744  1.00  0.430          C  
ATOM   4365  O   LYS A 265     -44.376  -6.871  -0.104  1.00  0.440          O  
ATOM   4366  CB  LYS A 265     -46.036  -9.489  -0.061  1.00  0.560          C  
ATOM   4367  CG  LYS A 265     -45.319 -10.277   1.034  1.00  0.560          C  
ATOM   4368  CD  LYS A 265     -45.057 -11.733   0.649  1.00  0.560          C  
ATOM   4369  CE  LYS A 265     -44.340 -12.493   1.790  1.00  0.560          C  
ATOM   4370  NZ  LYS A 265     -42.873 -12.121   1.919  1.00  0.560          N  
ATOM   4371  H   LYS A 265     -47.301  -7.907  -1.608  1.00  0.470          H  
ATOM   4372  HA  LYS A 265     -47.075  -8.091   1.193  1.00  0.480          H  
ATOM   4373 1HB  LYS A 265     -46.940 -10.036  -0.329  1.00  0.670          H  
ATOM   4374 2HB  LYS A 265     -45.389  -9.471  -0.936  1.00  0.670          H  
ATOM   4375 1HG  LYS A 265     -44.367  -9.814   1.208  1.00  0.670          H  
ATOM   4376 2HG  LYS A 265     -45.894 -10.241   1.958  1.00  0.670          H  
ATOM   4377 1HD  LYS A 265     -46.001 -12.232   0.430  1.00  0.670          H  
ATOM   4378 2HD  LYS A 265     -44.432 -11.763  -0.243  1.00  0.670          H  
ATOM   4379 1HE  LYS A 265     -44.840 -12.261   2.729  1.00  0.670          H  
ATOM   4380 2HE  LYS A 265     -44.416 -13.563   1.604  1.00  0.670          H  
ATOM   4381 1HZ  LYS A 265     -42.461 -12.640   2.675  1.00  0.670          H  
ATOM   4382 2HZ  LYS A 265     -42.393 -12.342   1.066  1.00  0.670          H  
ATOM   4383 3HZ  LYS A 265     -42.740 -11.109   2.110  1.00  0.670          H  
ATOM   4384  N   ASP A 266     -45.027  -7.053   2.053  1.00  0.470          N  
ATOM   4385  CA  ASP A 266     -43.914  -6.337   2.677  1.00  0.520          C  
ATOM   4386  C   ASP A 266     -43.815  -4.859   2.278  1.00  0.480          C  
ATOM   4387  O   ASP A 266     -42.767  -4.230   2.438  1.00  0.550          O  
ATOM   4388  CB  ASP A 266     -42.595  -7.056   2.374  1.00  0.710          C  
ATOM   4389  CG  ASP A 266     -42.601  -8.495   2.905  1.00  0.710          C  
ATOM   4390  OD1 ASP A 266     -43.035  -8.707   4.022  1.00  0.710          O  
ATOM   4391  OD2 ASP A 266     -42.196  -9.390   2.182  1.00  0.710          O  
ATOM   4392  H   ASP A 266     -45.742  -7.411   2.676  1.00  0.560          H  
ATOM   4393  HA  ASP A 266     -44.070  -6.370   3.757  1.00  0.620          H  
ATOM   4394 1HB  ASP A 266     -42.395  -7.062   1.305  1.00  0.850          H  
ATOM   4395 2HB  ASP A 266     -41.771  -6.519   2.851  1.00  0.850          H  
ATOM   4396  N   HIS A 267     -44.938  -4.276   1.865  1.00  0.370          N  
ATOM   4397  CA  HIS A 267     -45.029  -2.857   1.545  1.00  0.330          C  
ATOM   4398  C   HIS A 267     -46.150  -2.250   2.381  1.00  0.330          C  
ATOM   4399  O   HIS A 267     -46.988  -1.518   1.873  1.00  0.580          O  
ATOM   4400  CB  HIS A 267     -45.330  -2.620   0.059  1.00  0.480          C  
ATOM   4401  CG  HIS A 267     -44.279  -3.120  -0.912  1.00  0.480          C  
ATOM   4402  ND1 HIS A 267     -44.173  -4.441  -1.289  1.00  0.480          N  
ATOM   4403  CD2 HIS A 267     -43.315  -2.465  -1.582  1.00  0.480          C  
ATOM   4404  CE1 HIS A 267     -43.205  -4.564  -2.160  1.00  0.480          C  
ATOM   4405  NE2 HIS A 267     -42.664  -3.385  -2.356  1.00  0.480          N  
ATOM   4406  H   HIS A 267     -45.776  -4.846   1.706  1.00  0.440          H  
ATOM   4407  HA  HIS A 267     -44.100  -2.350   1.795  1.00  0.400          H  
ATOM   4408 1HB  HIS A 267     -46.269  -3.097  -0.178  1.00  0.570          H  
ATOM   4409 2HB  HIS A 267     -45.465  -1.547  -0.118  1.00  0.570          H  
ATOM   4410  HD1 HIS A 267     -44.294  -5.219  -0.652  1.00  0.570          H  
ATOM   4411  HD2 HIS A 267     -43.012  -1.420  -1.608  1.00  0.570          H  
ATOM   4412  HE1 HIS A 267     -42.976  -5.543  -2.572  1.00  0.570          H  
ATOM   4413  N   ASP A 268     -46.163  -2.567   3.674  1.00  0.360          N  
ATOM   4414  CA  ASP A 268     -47.220  -2.122   4.578  1.00  0.340          C  
ATOM   4415  C   ASP A 268     -46.980  -0.714   5.107  1.00  0.420          C  
ATOM   4416  O   ASP A 268     -47.927   0.009   5.432  1.00  0.670          O  
ATOM   4417  CB  ASP A 268     -47.302  -3.084   5.759  1.00  0.480          C  
ATOM   4418  CG  ASP A 268     -47.724  -4.489   5.357  1.00  0.480          C  
ATOM   4419  OD1 ASP A 268     -48.864  -4.691   5.008  1.00  0.480          O  
ATOM   4420  OD2 ASP A 268     -46.873  -5.352   5.378  1.00  0.480          O  
ATOM   4421  H   ASP A 268     -45.443  -3.187   4.027  1.00  0.430          H  
ATOM   4422  HA  ASP A 268     -48.167  -2.133   4.034  1.00  0.410          H  
ATOM   4423 1HB  ASP A 268     -46.336  -3.133   6.261  1.00  0.580          H  
ATOM   4424 2HB  ASP A 268     -48.020  -2.706   6.478  1.00  0.580          H  
ATOM   4425  N   LEU A 269     -45.711  -0.343   5.236  1.00  0.450          N  
ATOM   4426  CA  LEU A 269     -45.324   0.961   5.743  1.00  0.850          C  
ATOM   4427  C   LEU A 269     -44.356   1.656   4.811  1.00  0.830          C  
ATOM   4428  O   LEU A 269     -43.314   1.101   4.457  1.00  0.600          O  
ATOM   4429  CB  LEU A 269     -44.707   0.814   7.135  1.00  1.030          C  
ATOM   4430  CG  LEU A 269     -44.061   2.047   7.768  1.00  1.030          C  
ATOM   4431  CD1 LEU A 269     -45.074   3.147   8.003  1.00  1.030          C  
ATOM   4432  CD2 LEU A 269     -43.456   1.623   9.094  1.00  1.030          C  
ATOM   4433  H   LEU A 269     -44.982  -0.987   4.967  1.00  0.540          H  
ATOM   4434  HA  LEU A 269     -46.220   1.574   5.817  1.00  1.020          H  
ATOM   4435 1HB  LEU A 269     -45.481   0.521   7.797  1.00  1.240          H  
ATOM   4436 2HB  LEU A 269     -43.959   0.022   7.103  1.00  1.240          H  
ATOM   4437  HG  LEU A 269     -43.285   2.428   7.112  1.00  1.240          H  
ATOM   4438 1HD1 LEU A 269     -44.564   3.996   8.456  1.00  1.240          H  
ATOM   4439 2HD1 LEU A 269     -45.516   3.468   7.070  1.00  1.240          H  
ATOM   4440 3HD1 LEU A 269     -45.856   2.786   8.671  1.00  1.240          H  
ATOM   4441 1HD2 LEU A 269     -42.999   2.447   9.541  1.00  1.240          H  
ATOM   4442 2HD2 LEU A 269     -44.219   1.267   9.752  1.00  1.240          H  
ATOM   4443 3HD2 LEU A 269     -42.717   0.834   8.929  1.00  1.240          H  
ATOM   4444  N   ASP A 270     -44.714   2.869   4.403  1.00  1.100          N  
ATOM   4445  CA  ASP A 270     -43.859   3.663   3.543  1.00  1.080          C  
ATOM   4446  C   ASP A 270     -42.994   4.558   4.407  1.00  1.070          C  
ATOM   4447  O   ASP A 270     -43.466   5.562   4.939  1.00  1.250          O  
ATOM   4448  CB  ASP A 270     -44.662   4.509   2.563  1.00  1.520          C  
ATOM   4449  CG  ASP A 270     -43.769   5.250   1.553  1.00  1.520          C  
ATOM   4450  OD1 ASP A 270     -42.553   5.369   1.771  1.00  1.520          O  
ATOM   4451  OD2 ASP A 270     -44.301   5.694   0.567  1.00  1.520          O  
ATOM   4452  H   ASP A 270     -45.593   3.252   4.719  1.00  1.320          H  
ATOM   4453  HA  ASP A 270     -43.213   2.998   2.977  1.00  1.300          H  
ATOM   4454 1HB  ASP A 270     -45.356   3.868   2.013  1.00  1.820          H  
ATOM   4455 2HB  ASP A 270     -45.254   5.243   3.112  1.00  1.820          H  
ATOM   4456  N   LEU A 271     -41.745   4.171   4.589  1.00  0.910          N  
ATOM   4457  CA  LEU A 271     -40.822   4.896   5.445  1.00  0.860          C  
ATOM   4458  C   LEU A 271     -40.162   6.030   4.674  1.00  0.790          C  
ATOM   4459  O   LEU A 271     -39.431   6.842   5.240  1.00  0.800          O  
ATOM   4460  CB  LEU A 271     -39.732   3.929   5.917  1.00  1.220          C  
ATOM   4461  CG  LEU A 271     -40.184   2.742   6.785  1.00  1.220          C  
ATOM   4462  CD1 LEU A 271     -39.062   1.807   6.954  1.00  1.220          C  
ATOM   4463  CD2 LEU A 271     -40.565   3.227   8.129  1.00  1.220          C  
ATOM   4464  H   LEU A 271     -41.430   3.331   4.115  1.00  1.090          H  
ATOM   4465  HA  LEU A 271     -41.369   5.320   6.283  1.00  1.030          H  
ATOM   4466 1HB  LEU A 271     -39.229   3.535   5.051  1.00  1.470          H  
ATOM   4467 2HB  LEU A 271     -39.007   4.498   6.491  1.00  1.470          H  
ATOM   4468  HG  LEU A 271     -41.016   2.218   6.308  1.00  1.470          H  
ATOM   4469 1HD1 LEU A 271     -39.377   0.968   7.573  1.00  1.470          H  
ATOM   4470 2HD1 LEU A 271     -38.752   1.442   5.981  1.00  1.470          H  
ATOM   4471 3HD1 LEU A 271     -38.247   2.317   7.426  1.00  1.470          H  
ATOM   4472 1HD2 LEU A 271     -40.837   2.390   8.745  1.00  1.470          H  
ATOM   4473 2HD2 LEU A 271     -39.720   3.714   8.559  1.00  1.470          H  
ATOM   4474 3HD2 LEU A 271     -41.400   3.925   8.069  1.00  1.470          H  
ATOM   4475  N   CYS A 272     -40.343   6.017   3.350  1.00  0.740          N  
ATOM   4476  CA  CYS A 272     -39.745   6.939   2.382  1.00  0.660          C  
ATOM   4477  C   CYS A 272     -38.207   7.058   2.424  1.00  0.500          C  
ATOM   4478  O   CYS A 272     -37.646   7.926   1.750  1.00  0.840          O  
ATOM   4479  CB  CYS A 272     -40.334   8.335   2.600  1.00  0.960          C  
ATOM   4480  SG  CYS A 272     -42.135   8.411   2.386  1.00  0.960          S  
ATOM   4481  H   CYS A 272     -41.026   5.357   2.957  1.00  0.890          H  
ATOM   4482  HA  CYS A 272     -40.039   6.593   1.390  1.00  0.790          H  
ATOM   4483 1HB  CYS A 272     -40.106   8.659   3.613  1.00  1.150          H  
ATOM   4484 2HB  CYS A 272     -39.874   9.049   1.921  1.00  1.150          H  
ATOM   4485  HG  CYS A 272     -42.347   7.064   2.465  1.00  1.150          H  
ATOM   4486  N   VAL A 273     -37.536   6.178   3.173  1.00  0.680          N  
ATOM   4487  CA  VAL A 273     -36.091   6.167   3.322  1.00  0.510          C  
ATOM   4488  C   VAL A 273     -35.460   4.790   3.100  1.00  0.550          C  
ATOM   4489  O   VAL A 273     -35.828   3.835   3.783  1.00  0.760          O  
ATOM   4490  CB  VAL A 273     -35.723   6.646   4.743  1.00  0.780          C  
ATOM   4491  CG1 VAL A 273     -34.235   6.578   4.985  1.00  0.780          C  
ATOM   4492  CG2 VAL A 273     -36.173   8.093   4.921  1.00  0.780          C  
ATOM   4493  H   VAL A 273     -38.084   5.506   3.692  1.00  0.820          H  
ATOM   4494  HA  VAL A 273     -35.705   6.894   2.619  1.00  0.610          H  
ATOM   4495  HB  VAL A 273     -36.219   6.008   5.475  1.00  0.940          H  
ATOM   4496 1HG1 VAL A 273     -34.075   6.925   5.980  1.00  0.940          H  
ATOM   4497 2HG1 VAL A 273     -33.861   5.567   4.896  1.00  0.940          H  
ATOM   4498 3HG1 VAL A 273     -33.709   7.218   4.288  1.00  0.940          H  
ATOM   4499 1HG2 VAL A 273     -35.917   8.431   5.924  1.00  0.940          H  
ATOM   4500 2HG2 VAL A 273     -35.672   8.721   4.188  1.00  0.940          H  
ATOM   4501 3HG2 VAL A 273     -37.249   8.170   4.783  1.00  0.940          H  
ATOM   4502  N   PRO A 274     -34.451   4.647   2.227  1.00  0.440          N  
ATOM   4503  CA  PRO A 274     -33.759   3.398   1.944  1.00  0.570          C  
ATOM   4504  C   PRO A 274     -32.745   3.075   3.056  1.00  0.460          C  
ATOM   4505  O   PRO A 274     -31.545   3.028   2.820  1.00  0.540          O  
ATOM   4506  CB  PRO A 274     -33.106   3.723   0.589  1.00  0.850          C  
ATOM   4507  CG  PRO A 274     -32.829   5.197   0.640  1.00  0.850          C  
ATOM   4508  CD  PRO A 274     -33.980   5.794   1.410  1.00  0.850          C  
ATOM   4509  HA  PRO A 274     -34.500   2.589   1.840  1.00  0.680          H  
ATOM   4510 1HB  PRO A 274     -32.185   3.182   0.452  1.00  1.030          H  
ATOM   4511 2HB  PRO A 274     -33.766   3.431  -0.225  1.00  1.030          H  
ATOM   4512 1HG  PRO A 274     -31.885   5.380   1.126  1.00  1.030          H  
ATOM   4513 2HG  PRO A 274     -32.732   5.600  -0.380  1.00  1.030          H  
ATOM   4514 1HD  PRO A 274     -33.583   6.603   2.033  1.00  1.030          H  
ATOM   4515 2HD  PRO A 274     -34.761   6.139   0.720  1.00  1.030          H  
ATOM   4516  N   ILE A 275     -33.258   2.825   4.259  1.00  0.490          N  
ATOM   4517  CA  ILE A 275     -32.455   2.665   5.486  1.00  0.470          C  
ATOM   4518  C   ILE A 275     -31.334   1.635   5.351  1.00  0.390          C  
ATOM   4519  O   ILE A 275     -30.141   1.966   5.309  1.00  0.260          O  
ATOM   4520  CB  ILE A 275     -33.348   2.177   6.658  1.00  0.670          C  
ATOM   4521  CG1 ILE A 275     -34.389   3.230   7.002  1.00  0.670          C  
ATOM   4522  CG2 ILE A 275     -32.435   1.909   7.941  1.00  0.670          C  
ATOM   4523  CD1 ILE A 275     -35.476   2.722   7.896  1.00  0.670          C  
ATOM   4524  H   ILE A 275     -34.280   2.846   4.317  1.00  0.590          H  
ATOM   4525  HA  ILE A 275     -32.012   3.629   5.735  1.00  0.560          H  
ATOM   4526  HB  ILE A 275     -33.874   1.270   6.377  1.00  0.800          H  
ATOM   4527 1HG1 ILE A 275     -33.913   4.044   7.466  1.00  0.800          H  
ATOM   4528 2HG1 ILE A 275     -34.855   3.586   6.092  1.00  0.800          H  
ATOM   4529 1HG2 ILE A 275     -33.032   1.572   8.772  1.00  0.800          H  
ATOM   4530 2HG2 ILE A 275     -31.678   1.157   7.769  1.00  0.800          H  
ATOM   4531 3HG2 ILE A 275     -31.946   2.824   8.210  1.00  0.800          H  
ATOM   4532 1HD1 ILE A 275     -36.176   3.514   8.078  1.00  0.800          H  
ATOM   4533 2HD1 ILE A 275     -35.978   1.913   7.398  1.00  0.800          H  
ATOM   4534 3HD1 ILE A 275     -35.080   2.369   8.834  1.00  0.800          H  
ATOM   4535  N   PHE A 276     -31.734   0.365   5.313  1.00  0.510          N  
ATOM   4536  CA  PHE A 276     -30.786  -0.725   5.286  1.00  0.400          C  
ATOM   4537  C   PHE A 276     -30.128  -0.821   3.944  1.00  0.340          C  
ATOM   4538  O   PHE A 276     -29.006  -1.314   3.843  1.00  0.300          O  
ATOM   4539  CB  PHE A 276     -31.480  -2.009   5.684  1.00  0.600          C  
ATOM   4540  CG  PHE A 276     -31.876  -1.940   7.122  1.00  0.600          C  
ATOM   4541  CD1 PHE A 276     -33.180  -1.657   7.448  1.00  0.600          C  
ATOM   4542  CD2 PHE A 276     -30.952  -2.107   8.151  1.00  0.600          C  
ATOM   4543  CE1 PHE A 276     -33.568  -1.533   8.748  1.00  0.600          C  
ATOM   4544  CE2 PHE A 276     -31.340  -1.982   9.467  1.00  0.600          C  
ATOM   4545  CZ  PHE A 276     -32.654  -1.693   9.768  1.00  0.600          C  
ATOM   4546  H   PHE A 276     -32.719   0.154   5.326  1.00  0.610          H  
ATOM   4547  HA  PHE A 276     -30.016  -0.520   6.023  1.00  0.480          H  
ATOM   4548 1HB  PHE A 276     -32.372  -2.148   5.079  1.00  0.720          H  
ATOM   4549 2HB  PHE A 276     -30.819  -2.860   5.535  1.00  0.720          H  
ATOM   4550  HD1 PHE A 276     -33.908  -1.523   6.652  1.00  0.720          H  
ATOM   4551  HD2 PHE A 276     -29.908  -2.330   7.914  1.00  0.720          H  
ATOM   4552  HE1 PHE A 276     -34.601  -1.301   8.966  1.00  0.720          H  
ATOM   4553  HE2 PHE A 276     -30.606  -2.111  10.266  1.00  0.720          H  
ATOM   4554  HZ  PHE A 276     -32.963  -1.591  10.808  1.00  0.720          H  
ATOM   4555  N   THR A 277     -30.808  -0.332   2.915  1.00  0.350          N  
ATOM   4556  CA  THR A 277     -30.271  -0.335   1.580  1.00  0.310          C  
ATOM   4557  C   THR A 277     -28.993   0.496   1.563  1.00  0.280          C  
ATOM   4558  O   THR A 277     -27.972   0.028   1.060  1.00  0.260          O  
ATOM   4559  CB  THR A 277     -31.316   0.241   0.608  1.00  0.450          C  
ATOM   4560  OG1 THR A 277     -32.498  -0.578   0.617  1.00  0.450          O  
ATOM   4561  CG2 THR A 277     -30.773   0.308  -0.789  1.00  0.450          C  
ATOM   4562  H   THR A 277     -31.740   0.029   3.047  1.00  0.420          H  
ATOM   4563  HA  THR A 277     -30.022  -1.355   1.292  1.00  0.370          H  
ATOM   4564  HB  THR A 277     -31.575   1.207   0.940  1.00  0.540          H  
ATOM   4565  HG1 THR A 277     -33.201  -0.106   0.155  1.00  0.540          H  
ATOM   4566 1HG2 THR A 277     -31.525   0.727  -1.460  1.00  0.540          H  
ATOM   4567 2HG2 THR A 277     -29.899   0.940  -0.790  1.00  0.540          H  
ATOM   4568 3HG2 THR A 277     -30.504  -0.692  -1.127  1.00  0.540          H  
ATOM   4569  N   LEU A 278     -29.029   1.706   2.154  1.00  0.290          N  
ATOM   4570  CA  LEU A 278     -27.846   2.555   2.210  1.00  0.230          C  
ATOM   4571  C   LEU A 278     -26.747   1.931   3.060  1.00  0.240          C  
ATOM   4572  O   LEU A 278     -25.572   2.034   2.708  1.00  0.270          O  
ATOM   4573  CB  LEU A 278     -28.199   3.937   2.757  1.00  0.350          C  
ATOM   4574  CG  LEU A 278     -29.089   4.824   1.850  1.00  0.350          C  
ATOM   4575  CD1 LEU A 278     -29.515   6.045   2.670  1.00  0.350          C  
ATOM   4576  CD2 LEU A 278     -28.354   5.242   0.543  1.00  0.350          C  
ATOM   4577  H   LEU A 278     -29.915   2.058   2.534  1.00  0.350          H  
ATOM   4578  HA  LEU A 278     -27.463   2.657   1.204  1.00  0.280          H  
ATOM   4579 1HB  LEU A 278     -28.739   3.795   3.702  1.00  0.420          H  
ATOM   4580 2HB  LEU A 278     -27.278   4.477   2.965  1.00  0.420          H  
ATOM   4581  HG  LEU A 278     -29.961   4.272   1.573  1.00  0.420          H  
ATOM   4582 1HD1 LEU A 278     -30.170   6.669   2.082  1.00  0.420          H  
ATOM   4583 2HD1 LEU A 278     -30.051   5.706   3.564  1.00  0.420          H  
ATOM   4584 3HD1 LEU A 278     -28.639   6.617   2.966  1.00  0.420          H  
ATOM   4585 1HD2 LEU A 278     -29.014   5.858  -0.059  1.00  0.420          H  
ATOM   4586 2HD2 LEU A 278     -27.475   5.802   0.794  1.00  0.420          H  
ATOM   4587 3HD2 LEU A 278     -28.074   4.374  -0.034  1.00  0.420          H  
ATOM   4588  N   LEU A 279     -27.103   1.285   4.177  1.00  0.240          N  
ATOM   4589  CA  LEU A 279     -26.071   0.642   4.991  1.00  0.260          C  
ATOM   4590  C   LEU A 279     -25.376  -0.470   4.204  1.00  0.270          C  
ATOM   4591  O   LEU A 279     -24.141  -0.590   4.242  1.00  0.280          O  
ATOM   4592  CB  LEU A 279     -26.683   0.069   6.277  1.00  0.360          C  
ATOM   4593  CG  LEU A 279     -27.140   1.092   7.345  1.00  0.360          C  
ATOM   4594  CD1 LEU A 279     -27.976   0.395   8.416  1.00  0.360          C  
ATOM   4595  CD2 LEU A 279     -25.894   1.717   8.017  1.00  0.360          C  
ATOM   4596  H   LEU A 279     -28.090   1.285   4.461  1.00  0.290          H  
ATOM   4597  HA  LEU A 279     -25.322   1.386   5.241  1.00  0.310          H  
ATOM   4598 1HB  LEU A 279     -27.548  -0.530   6.002  1.00  0.430          H  
ATOM   4599 2HB  LEU A 279     -25.953  -0.584   6.732  1.00  0.430          H  
ATOM   4600  HG  LEU A 279     -27.752   1.859   6.872  1.00  0.430          H  
ATOM   4601 1HD1 LEU A 279     -28.290   1.117   9.160  1.00  0.430          H  
ATOM   4602 2HD1 LEU A 279     -28.851  -0.049   7.968  1.00  0.430          H  
ATOM   4603 3HD1 LEU A 279     -27.392  -0.366   8.889  1.00  0.430          H  
ATOM   4604 1HD2 LEU A 279     -26.203   2.428   8.776  1.00  0.430          H  
ATOM   4605 2HD2 LEU A 279     -25.302   0.930   8.484  1.00  0.430          H  
ATOM   4606 3HD2 LEU A 279     -25.283   2.233   7.287  1.00  0.430          H  
ATOM   4607  N   GLN A 280     -26.160  -1.252   3.446  1.00  0.270          N  
ATOM   4608  CA  GLN A 280     -25.597  -2.300   2.611  1.00  0.270          C  
ATOM   4609  C   GLN A 280     -24.737  -1.683   1.529  1.00  0.250          C  
ATOM   4610  O   GLN A 280     -23.609  -2.117   1.310  1.00  0.230          O  
ATOM   4611  CB  GLN A 280     -26.700  -3.130   1.950  1.00  0.380          C  
ATOM   4612  CG  GLN A 280     -27.484  -4.030   2.881  1.00  0.380          C  
ATOM   4613  CD  GLN A 280     -28.677  -4.673   2.180  1.00  0.380          C  
ATOM   4614  OE1 GLN A 280     -28.989  -4.343   1.015  1.00  0.380          O  
ATOM   4615  NE2 GLN A 280     -29.340  -5.583   2.873  1.00  0.380          N  
ATOM   4616  H   GLN A 280     -27.177  -1.136   3.490  1.00  0.320          H  
ATOM   4617  HA  GLN A 280     -24.974  -2.947   3.226  1.00  0.320          H  
ATOM   4618 1HB  GLN A 280     -27.411  -2.451   1.485  1.00  0.450          H  
ATOM   4619 2HB  GLN A 280     -26.276  -3.730   1.162  1.00  0.450          H  
ATOM   4620 1HG  GLN A 280     -26.825  -4.826   3.229  1.00  0.450          H  
ATOM   4621 2HG  GLN A 280     -27.842  -3.456   3.727  1.00  0.450          H  
ATOM   4622 1HE2 GLN A 280     -30.134  -6.054   2.488  1.00  0.450          H  
ATOM   4623 2HE2 GLN A 280     -29.048  -5.807   3.801  1.00  0.450          H  
ATOM   4624  N   PHE A 281     -25.206  -0.587   0.928  1.00  0.270          N  
ATOM   4625  CA  PHE A 281     -24.439   0.076  -0.103  1.00  0.230          C  
ATOM   4626  C   PHE A 281     -23.110   0.566   0.441  1.00  0.220          C  
ATOM   4627  O   PHE A 281     -22.084   0.389  -0.212  1.00  0.220          O  
ATOM   4628  CB  PHE A 281     -25.192   1.260  -0.684  1.00  0.340          C  
ATOM   4629  CG  PHE A 281     -26.398   0.952  -1.564  1.00  0.340          C  
ATOM   4630  CD1 PHE A 281     -26.745  -0.328  -1.983  1.00  0.340          C  
ATOM   4631  CD2 PHE A 281     -27.162   1.989  -2.012  1.00  0.340          C  
ATOM   4632  CE1 PHE A 281     -27.808  -0.529  -2.822  1.00  0.340          C  
ATOM   4633  CE2 PHE A 281     -28.220   1.794  -2.857  1.00  0.340          C  
ATOM   4634  CZ  PHE A 281     -28.542   0.532  -3.270  1.00  0.340          C  
ATOM   4635  H   PHE A 281     -26.153  -0.258   1.135  1.00  0.320          H  
ATOM   4636  HA  PHE A 281     -24.222  -0.632  -0.888  1.00  0.280          H  
ATOM   4637 1HB  PHE A 281     -25.519   1.894   0.124  1.00  0.410          H  
ATOM   4638 2HB  PHE A 281     -24.508   1.825  -1.261  1.00  0.410          H  
ATOM   4639  HD1 PHE A 281     -26.182  -1.188  -1.649  1.00  0.410          H  
ATOM   4640  HD2 PHE A 281     -26.908   2.985  -1.692  1.00  0.410          H  
ATOM   4641  HE1 PHE A 281     -28.050  -1.536  -3.127  1.00  0.410          H  
ATOM   4642  HE2 PHE A 281     -28.806   2.640  -3.195  1.00  0.410          H  
ATOM   4643  HZ  PHE A 281     -29.381   0.379  -3.938  1.00  0.410          H  
ATOM   4644  N   PHE A 282     -23.075   1.144   1.652  1.00  0.230          N  
ATOM   4645  CA  PHE A 282     -21.783   1.558   2.185  1.00  0.220          C  
ATOM   4646  C   PHE A 282     -20.852   0.375   2.303  1.00  0.170          C  
ATOM   4647  O   PHE A 282     -19.714   0.435   1.835  1.00  0.150          O  
ATOM   4648  CB  PHE A 282     -21.902   2.205   3.574  1.00  0.310          C  
ATOM   4649  CG  PHE A 282     -22.017   3.692   3.573  1.00  0.310          C  
ATOM   4650  CD1 PHE A 282     -23.220   4.369   3.609  1.00  0.310          C  
ATOM   4651  CD2 PHE A 282     -20.846   4.424   3.563  1.00  0.310          C  
ATOM   4652  CE1 PHE A 282     -23.228   5.753   3.614  1.00  0.310          C  
ATOM   4653  CE2 PHE A 282     -20.842   5.779   3.558  1.00  0.310          C  
ATOM   4654  CZ  PHE A 282     -22.034   6.456   3.580  1.00  0.310          C  
ATOM   4655  H   PHE A 282     -23.946   1.326   2.158  1.00  0.280          H  
ATOM   4656  HA  PHE A 282     -21.350   2.276   1.508  1.00  0.260          H  
ATOM   4657 1HB  PHE A 282     -22.782   1.796   4.076  1.00  0.370          H  
ATOM   4658 2HB  PHE A 282     -21.038   1.931   4.155  1.00  0.370          H  
ATOM   4659  HD1 PHE A 282     -24.158   3.813   3.631  1.00  0.370          H  
ATOM   4660  HD2 PHE A 282     -19.909   3.889   3.556  1.00  0.370          H  
ATOM   4661  HE1 PHE A 282     -24.175   6.291   3.640  1.00  0.370          H  
ATOM   4662  HE2 PHE A 282     -19.895   6.323   3.539  1.00  0.370          H  
ATOM   4663  HZ  PHE A 282     -22.037   7.544   3.585  1.00  0.370          H  
ATOM   4664  N   PHE A 283     -21.354  -0.726   2.825  1.00  0.170          N  
ATOM   4665  CA  PHE A 283     -20.553  -1.921   2.956  1.00  0.140          C  
ATOM   4666  C   PHE A 283     -20.012  -2.449   1.617  1.00  0.160          C  
ATOM   4667  O   PHE A 283     -18.804  -2.662   1.458  1.00  0.170          O  
ATOM   4668  CB  PHE A 283     -21.374  -2.977   3.696  1.00  0.210          C  
ATOM   4669  CG  PHE A 283     -20.786  -4.320   3.768  1.00  0.210          C  
ATOM   4670  CD1 PHE A 283     -19.689  -4.537   4.492  1.00  0.210          C  
ATOM   4671  CD2 PHE A 283     -21.385  -5.376   3.165  1.00  0.210          C  
ATOM   4672  CE1 PHE A 283     -19.144  -5.775   4.644  1.00  0.210          C  
ATOM   4673  CE2 PHE A 283     -20.863  -6.644   3.299  1.00  0.210          C  
ATOM   4674  CZ  PHE A 283     -19.740  -6.845   4.039  1.00  0.210          C  
ATOM   4675  H   PHE A 283     -22.317  -0.722   3.184  1.00  0.200          H  
ATOM   4676  HA  PHE A 283     -19.712  -1.664   3.591  1.00  0.170          H  
ATOM   4677 1HB  PHE A 283     -21.544  -2.636   4.718  1.00  0.250          H  
ATOM   4678 2HB  PHE A 283     -22.349  -3.062   3.234  1.00  0.250          H  
ATOM   4679  HD1 PHE A 283     -19.257  -3.702   4.977  1.00  0.250          H  
ATOM   4680  HD2 PHE A 283     -22.292  -5.211   2.591  1.00  0.250          H  
ATOM   4681  HE1 PHE A 283     -18.261  -5.898   5.254  1.00  0.250          H  
ATOM   4682  HE2 PHE A 283     -21.348  -7.486   2.824  1.00  0.250          H  
ATOM   4683  HZ  PHE A 283     -19.338  -7.841   4.154  1.00  0.250          H  
ATOM   4684  N   TYR A 284     -20.888  -2.624   0.631  1.00  0.160          N  
ATOM   4685  CA  TYR A 284     -20.439  -3.215  -0.617  1.00  0.190          C  
ATOM   4686  C   TYR A 284     -19.678  -2.249  -1.507  1.00  0.200          C  
ATOM   4687  O   TYR A 284     -18.670  -2.619  -2.127  1.00  0.170          O  
ATOM   4688  CB  TYR A 284     -21.612  -3.757  -1.390  1.00  0.250          C  
ATOM   4689  CG  TYR A 284     -22.307  -4.840  -0.722  1.00  0.250          C  
ATOM   4690  CD1 TYR A 284     -23.646  -4.723  -0.387  1.00  0.250          C  
ATOM   4691  CD2 TYR A 284     -21.611  -5.960  -0.403  1.00  0.250          C  
ATOM   4692  CE1 TYR A 284     -24.254  -5.754   0.288  1.00  0.250          C  
ATOM   4693  CE2 TYR A 284     -22.209  -6.954   0.238  1.00  0.250          C  
ATOM   4694  CZ  TYR A 284     -23.509  -6.866   0.599  1.00  0.250          C  
ATOM   4695  OH  TYR A 284     -24.057  -7.880   1.285  1.00  0.250          O  
ATOM   4696  H   TYR A 284     -21.870  -2.391   0.791  1.00  0.190          H  
ATOM   4697  HA  TYR A 284     -19.761  -4.025  -0.373  1.00  0.230          H  
ATOM   4698 1HB  TYR A 284     -22.321  -2.961  -1.620  1.00  0.300          H  
ATOM   4699 2HB  TYR A 284     -21.223  -4.140  -2.275  1.00  0.300          H  
ATOM   4700  HD1 TYR A 284     -24.204  -3.822  -0.638  1.00  0.300          H  
ATOM   4701  HD2 TYR A 284     -20.570  -6.056  -0.658  1.00  0.300          H  
ATOM   4702  HE1 TYR A 284     -25.300  -5.697   0.576  1.00  0.300          H  
ATOM   4703  HE2 TYR A 284     -21.639  -7.825   0.488  1.00  0.300          H  
ATOM   4704  HH  TYR A 284     -23.441  -8.636   1.277  1.00  0.300          H  
ATOM   4705  N   ALA A 285     -20.156  -1.007  -1.596  1.00  0.240          N  
ATOM   4706  CA  ALA A 285     -19.474  -0.012  -2.391  1.00  0.250          C  
ATOM   4707  C   ALA A 285     -18.117   0.184  -1.781  1.00  0.240          C  
ATOM   4708  O   ALA A 285     -17.125   0.316  -2.496  1.00  0.210          O  
ATOM   4709  CB  ALA A 285     -20.238   1.295  -2.438  1.00  0.350          C  
ATOM   4710  H   ALA A 285     -20.992  -0.742  -1.088  1.00  0.290          H  
ATOM   4711  HA  ALA A 285     -19.351  -0.391  -3.401  1.00  0.300          H  
ATOM   4712 1HB  ALA A 285     -19.693   2.003  -3.046  1.00  0.420          H  
ATOM   4713 2HB  ALA A 285     -21.202   1.146  -2.856  1.00  0.420          H  
ATOM   4714 3HB  ALA A 285     -20.349   1.685  -1.430  1.00  0.420          H  
ATOM   4715  N   GLY A 286     -18.086   0.147  -0.440  1.00  0.280          N  
ATOM   4716  CA  GLY A 286     -16.905   0.306   0.358  1.00  0.280          C  
ATOM   4717  C   GLY A 286     -15.885  -0.712  -0.057  1.00  0.270          C  
ATOM   4718  O   GLY A 286     -14.753  -0.342  -0.356  1.00  0.290          O  
ATOM   4719  H   GLY A 286     -18.950   0.032   0.090  1.00  0.340          H  
ATOM   4720 1HA  GLY A 286     -16.505   1.315   0.241  1.00  0.340          H  
ATOM   4721 2HA  GLY A 286     -17.168   0.172   1.400  1.00  0.340          H  
ATOM   4722  N   TRP A 287     -16.260  -1.996  -0.097  1.00  0.300          N  
ATOM   4723  CA  TRP A 287     -15.275  -2.988  -0.487  1.00  0.360          C  
ATOM   4724  C   TRP A 287     -14.694  -2.751  -1.851  1.00  0.390          C  
ATOM   4725  O   TRP A 287     -13.468  -2.781  -2.018  1.00  0.450          O  
ATOM   4726  CB  TRP A 287     -15.842  -4.376  -0.682  1.00  0.480          C  
ATOM   4727  CG  TRP A 287     -16.255  -5.147   0.428  1.00  0.480          C  
ATOM   4728  CD1 TRP A 287     -17.444  -5.788   0.528  1.00  0.480          C  
ATOM   4729  CD2 TRP A 287     -15.580  -5.403   1.636  1.00  0.480          C  
ATOM   4730  NE1 TRP A 287     -17.510  -6.452   1.652  1.00  0.480          N  
ATOM   4731  CE2 TRP A 287     -16.400  -6.223   2.360  1.00  0.480          C  
ATOM   4732  CE3 TRP A 287     -14.346  -5.002   2.184  1.00  0.480          C  
ATOM   4733  CZ2 TRP A 287     -16.074  -6.655   3.530  1.00  0.480          C  
ATOM   4734  CZ3 TRP A 287     -14.058  -5.440   3.434  1.00  0.480          C  
ATOM   4735  CH2 TRP A 287     -14.880  -6.243   4.075  1.00  0.480          C  
ATOM   4736  H   TRP A 287     -17.205  -2.263   0.206  1.00  0.360          H  
ATOM   4737  HA  TRP A 287     -14.472  -2.975   0.236  1.00  0.430          H  
ATOM   4738 1HB  TRP A 287     -16.717  -4.267  -1.298  1.00  0.580          H  
ATOM   4739 2HB  TRP A 287     -15.146  -4.962  -1.251  1.00  0.580          H  
ATOM   4740  HD1 TRP A 287     -18.216  -5.798  -0.215  1.00  0.580          H  
ATOM   4741  HE1 TRP A 287     -18.288  -7.037   1.933  1.00  0.580          H  
ATOM   4742  HE3 TRP A 287     -13.659  -4.350   1.664  1.00  0.580          H  
ATOM   4743  HZ2 TRP A 287     -16.748  -7.291   4.038  1.00  0.580          H  
ATOM   4744  HZ3 TRP A 287     -13.162  -5.130   3.911  1.00  0.580          H  
ATOM   4745  HH2 TRP A 287     -14.592  -6.570   5.049  1.00  0.580          H  
ATOM   4746  N   LEU A 288     -15.548  -2.448  -2.827  1.00  0.370          N  
ATOM   4747  CA  LEU A 288     -15.011  -2.299  -4.162  1.00  0.390          C  
ATOM   4748  C   LEU A 288     -14.030  -1.126  -4.167  1.00  0.330          C  
ATOM   4749  O   LEU A 288     -12.974  -1.220  -4.803  1.00  0.350          O  
ATOM   4750  CB  LEU A 288     -16.136  -2.127  -5.198  1.00  0.540          C  
ATOM   4751  CG  LEU A 288     -15.719  -2.162  -6.733  1.00  0.540          C  
ATOM   4752  CD1 LEU A 288     -15.069  -3.531  -7.079  1.00  0.540          C  
ATOM   4753  CD2 LEU A 288     -16.947  -1.980  -7.601  1.00  0.540          C  
ATOM   4754  H   LEU A 288     -16.560  -2.395  -2.640  1.00  0.440          H  
ATOM   4755  HA  LEU A 288     -14.460  -3.203  -4.392  1.00  0.470          H  
ATOM   4756 1HB  LEU A 288     -16.870  -2.909  -5.031  1.00  0.650          H  
ATOM   4757 2HB  LEU A 288     -16.624  -1.167  -5.004  1.00  0.650          H  
ATOM   4758  HG  LEU A 288     -15.001  -1.359  -6.941  1.00  0.650          H  
ATOM   4759 1HD1 LEU A 288     -14.811  -3.571  -8.138  1.00  0.650          H  
ATOM   4760 2HD1 LEU A 288     -14.172  -3.694  -6.497  1.00  0.650          H  
ATOM   4761 3HD1 LEU A 288     -15.781  -4.310  -6.868  1.00  0.650          H  
ATOM   4762 1HD2 LEU A 288     -16.649  -2.002  -8.650  1.00  0.650          H  
ATOM   4763 2HD2 LEU A 288     -17.649  -2.786  -7.411  1.00  0.650          H  
ATOM   4764 3HD2 LEU A 288     -17.414  -1.021  -7.378  1.00  0.650          H  
ATOM   4765  N   LYS A 289     -14.353  -0.052  -3.422  1.00  0.260          N  
ATOM   4766  CA  LYS A 289     -13.468   1.098  -3.307  1.00  0.210          C  
ATOM   4767  C   LYS A 289     -12.160   0.737  -2.610  1.00  0.180          C  
ATOM   4768  O   LYS A 289     -11.122   1.329  -2.921  1.00  0.200          O  
ATOM   4769  CB  LYS A 289     -14.093   2.241  -2.537  1.00  0.310          C  
ATOM   4770  CG  LYS A 289     -15.280   2.921  -3.142  1.00  0.310          C  
ATOM   4771  CD  LYS A 289     -15.038   3.578  -4.455  1.00  0.310          C  
ATOM   4772  CE  LYS A 289     -14.146   4.758  -4.325  1.00  0.310          C  
ATOM   4773  NZ  LYS A 289     -14.055   5.475  -5.549  1.00  0.310          N  
ATOM   4774  H   LYS A 289     -15.270  -0.023  -2.960  1.00  0.310          H  
ATOM   4775  HA  LYS A 289     -13.215   1.432  -4.307  1.00  0.250          H  
ATOM   4776 1HB  LYS A 289     -14.382   1.898  -1.546  1.00  0.380          H  
ATOM   4777 2HB  LYS A 289     -13.354   2.978  -2.408  1.00  0.380          H  
ATOM   4778 1HG  LYS A 289     -16.089   2.245  -3.259  1.00  0.380          H  
ATOM   4779 2HG  LYS A 289     -15.559   3.685  -2.446  1.00  0.380          H  
ATOM   4780 1HD  LYS A 289     -14.628   2.887  -5.184  1.00  0.380          H  
ATOM   4781 2HD  LYS A 289     -15.991   3.936  -4.846  1.00  0.380          H  
ATOM   4782 1HE  LYS A 289     -14.523   5.427  -3.562  1.00  0.380          H  
ATOM   4783 2HE  LYS A 289     -13.147   4.432  -4.070  1.00  0.380          H  
ATOM   4784 1HZ  LYS A 289     -13.407   6.260  -5.389  1.00  0.380          H  
ATOM   4785 2HZ  LYS A 289     -13.675   4.813  -6.266  1.00  0.380          H  
ATOM   4786 3HZ  LYS A 289     -15.002   5.817  -5.804  1.00  0.380          H  
ATOM   4787  N   VAL A 290     -12.201  -0.198  -1.646  1.00  0.170          N  
ATOM   4788  CA  VAL A 290     -10.975  -0.569  -0.964  1.00  0.170          C  
ATOM   4789  C   VAL A 290     -10.058  -1.113  -2.032  1.00  0.160          C  
ATOM   4790  O   VAL A 290      -8.886  -0.749  -2.077  1.00  0.210          O  
ATOM   4791  CB  VAL A 290     -11.176  -1.665   0.125  1.00  0.240          C  
ATOM   4792  CG1 VAL A 290      -9.849  -2.129   0.619  1.00  0.240          C  
ATOM   4793  CG2 VAL A 290     -11.946  -1.154   1.269  1.00  0.240          C  
ATOM   4794  H   VAL A 290     -13.100  -0.617  -1.391  1.00  0.200          H  
ATOM   4795  HA  VAL A 290     -10.524   0.319  -0.516  1.00  0.200          H  
ATOM   4796  HB  VAL A 290     -11.694  -2.511  -0.314  1.00  0.290          H  
ATOM   4797 1HG1 VAL A 290      -9.964  -2.896   1.347  1.00  0.290          H  
ATOM   4798 2HG1 VAL A 290      -9.324  -2.511  -0.193  1.00  0.290          H  
ATOM   4799 3HG1 VAL A 290      -9.296  -1.297   1.057  1.00  0.290          H  
ATOM   4800 1HG2 VAL A 290     -12.070  -1.939   1.989  1.00  0.290          H  
ATOM   4801 2HG2 VAL A 290     -11.407  -0.325   1.713  1.00  0.290          H  
ATOM   4802 3HG2 VAL A 290     -12.899  -0.826   0.944  1.00  0.290          H  
ATOM   4803  N   ALA A 291     -10.582  -2.001  -2.883  1.00  0.140          N  
ATOM   4804  CA  ALA A 291      -9.783  -2.555  -3.968  1.00  0.140          C  
ATOM   4805  C   ALA A 291      -9.311  -1.457  -4.928  1.00  0.130          C  
ATOM   4806  O   ALA A 291      -8.158  -1.464  -5.351  1.00  0.160          O  
ATOM   4807  CB  ALA A 291     -10.541  -3.604  -4.715  1.00  0.200          C  
ATOM   4808  H   ALA A 291     -11.565  -2.273  -2.741  1.00  0.170          H  
ATOM   4809  HA  ALA A 291      -8.908  -3.021  -3.536  1.00  0.170          H  
ATOM   4810 1HB  ALA A 291      -9.899  -4.007  -5.496  1.00  0.240          H  
ATOM   4811 2HB  ALA A 291     -10.825  -4.389  -4.057  1.00  0.240          H  
ATOM   4812 3HB  ALA A 291     -11.427  -3.159  -5.147  1.00  0.240          H  
ATOM   4813  N   GLU A 292     -10.142  -0.442  -5.205  1.00  0.100          N  
ATOM   4814  CA  GLU A 292      -9.699   0.637  -6.097  1.00  0.100          C  
ATOM   4815  C   GLU A 292      -8.465   1.332  -5.537  1.00  0.120          C  
ATOM   4816  O   GLU A 292      -7.648   1.860  -6.291  1.00  0.070          O  
ATOM   4817  CB  GLU A 292     -10.784   1.679  -6.367  1.00  0.140          C  
ATOM   4818  CG  GLU A 292     -11.923   1.193  -7.223  1.00  0.140          C  
ATOM   4819  CD  GLU A 292     -12.919   2.249  -7.561  1.00  0.140          C  
ATOM   4820  OE1 GLU A 292     -12.726   3.352  -7.117  1.00  0.140          O  
ATOM   4821  OE2 GLU A 292     -13.898   1.969  -8.244  1.00  0.140          O  
ATOM   4822  H   GLU A 292     -11.110  -0.483  -4.871  1.00  0.120          H  
ATOM   4823  HA  GLU A 292      -9.417   0.205  -7.050  1.00  0.120          H  
ATOM   4824 1HB  GLU A 292     -11.186   2.039  -5.427  1.00  0.170          H  
ATOM   4825 2HB  GLU A 292     -10.335   2.526  -6.876  1.00  0.170          H  
ATOM   4826 1HG  GLU A 292     -11.483   0.856  -8.138  1.00  0.170          H  
ATOM   4827 2HG  GLU A 292     -12.413   0.353  -6.741  1.00  0.170          H  
ATOM   4828  N   GLN A 293      -8.356   1.414  -4.216  1.00  0.230          N  
ATOM   4829  CA  GLN A 293      -7.178   2.009  -3.619  1.00  0.250          C  
ATOM   4830  C   GLN A 293      -6.026   0.980  -3.557  1.00  0.290          C  
ATOM   4831  O   GLN A 293      -4.898   1.267  -3.942  1.00  0.350          O  
ATOM   4832  CB  GLN A 293      -7.502   2.500  -2.206  1.00  0.340          C  
ATOM   4833  CG  GLN A 293      -8.461   3.678  -2.128  1.00  0.340          C  
ATOM   4834  CD  GLN A 293      -8.824   3.987  -0.699  1.00  0.340          C  
ATOM   4835  OE1 GLN A 293      -9.198   3.074   0.054  1.00  0.340          O  
ATOM   4836  NE2 GLN A 293      -8.701   5.243  -0.300  1.00  0.340          N  
ATOM   4837  H   GLN A 293      -9.120   1.059  -3.627  1.00  0.280          H  
ATOM   4838  HA  GLN A 293      -6.857   2.849  -4.234  1.00  0.300          H  
ATOM   4839 1HB  GLN A 293      -7.943   1.679  -1.638  1.00  0.410          H  
ATOM   4840 2HB  GLN A 293      -6.580   2.791  -1.702  1.00  0.410          H  
ATOM   4841 1HG  GLN A 293      -7.993   4.564  -2.563  1.00  0.410          H  
ATOM   4842 2HG  GLN A 293      -9.378   3.427  -2.664  1.00  0.410          H  
ATOM   4843 1HE2 GLN A 293      -8.900   5.491   0.646  1.00  0.410          H  
ATOM   4844 2HE2 GLN A 293      -8.347   5.971  -0.943  1.00  0.410          H  
ATOM   4845  N   LEU A 294      -6.318  -0.237  -3.104  1.00  0.270          N  
ATOM   4846  CA  LEU A 294      -5.310  -1.277  -2.905  1.00  0.300          C  
ATOM   4847  C   LEU A 294      -4.615  -1.726  -4.186  1.00  0.250          C  
ATOM   4848  O   LEU A 294      -3.439  -2.089  -4.183  1.00  0.230          O  
ATOM   4849  CB  LEU A 294      -5.944  -2.524  -2.342  1.00  0.410          C  
ATOM   4850  CG  LEU A 294      -6.496  -2.595  -0.970  1.00  0.410          C  
ATOM   4851  CD1 LEU A 294      -7.244  -3.905  -0.906  1.00  0.410          C  
ATOM   4852  CD2 LEU A 294      -5.420  -2.582   0.010  1.00  0.410          C  
ATOM   4853  H   LEU A 294      -7.279  -0.438  -2.836  1.00  0.320          H  
ATOM   4854  HA  LEU A 294      -4.563  -0.885  -2.229  1.00  0.360          H  
ATOM   4855 1HB  LEU A 294      -6.733  -2.793  -3.006  1.00  0.490          H  
ATOM   4856 2HB  LEU A 294      -5.166  -3.276  -2.364  1.00  0.490          H  
ATOM   4857  HG  LEU A 294      -7.166  -1.779  -0.767  1.00  0.490          H  
ATOM   4858 1HD1 LEU A 294      -7.661  -4.051   0.087  1.00  0.490          H  
ATOM   4859 2HD1 LEU A 294      -8.039  -3.916  -1.634  1.00  0.490          H  
ATOM   4860 3HD1 LEU A 294      -6.584  -4.681  -1.127  1.00  0.490          H  
ATOM   4861 1HD2 LEU A 294      -5.830  -2.699   0.999  1.00  0.490          H  
ATOM   4862 2HD2 LEU A 294      -4.750  -3.386  -0.191  1.00  0.490          H  
ATOM   4863 3HD2 LEU A 294      -4.890  -1.645  -0.053  1.00  0.490          H  
ATOM   4864  N   ILE A 295      -5.356  -1.725  -5.288  1.00  0.230          N  
ATOM   4865  CA  ILE A 295      -4.870  -2.154  -6.590  1.00  0.180          C  
ATOM   4866  C   ILE A 295      -3.678  -1.325  -7.061  1.00  0.130          C  
ATOM   4867  O   ILE A 295      -2.960  -1.744  -7.966  1.00  0.080          O  
ATOM   4868  CB  ILE A 295      -6.022  -2.108  -7.619  1.00  0.270          C  
ATOM   4869  CG1 ILE A 295      -5.731  -2.917  -8.936  1.00  0.270          C  
ATOM   4870  CG2 ILE A 295      -6.334  -0.689  -7.939  1.00  0.270          C  
ATOM   4871  CD1 ILE A 295      -5.634  -4.446  -8.767  1.00  0.270          C  
ATOM   4872  H   ILE A 295      -6.338  -1.460  -5.213  1.00  0.280          H  
ATOM   4873  HA  ILE A 295      -4.533  -3.177  -6.492  1.00  0.220          H  
ATOM   4874  HB  ILE A 295      -6.896  -2.559  -7.163  1.00  0.330          H  
ATOM   4875 1HG1 ILE A 295      -6.536  -2.714  -9.623  1.00  0.330          H  
ATOM   4876 2HG1 ILE A 295      -4.803  -2.558  -9.386  1.00  0.330          H  
ATOM   4877 1HG2 ILE A 295      -7.178  -0.642  -8.594  1.00  0.330          H  
ATOM   4878 2HG2 ILE A 295      -6.568  -0.176  -7.029  1.00  0.330          H  
ATOM   4879 3HG2 ILE A 295      -5.489  -0.205  -8.413  1.00  0.330          H  
ATOM   4880 1HD1 ILE A 295      -5.461  -4.903  -9.740  1.00  0.330          H  
ATOM   4881 2HD1 ILE A 295      -4.815  -4.705  -8.103  1.00  0.330          H  
ATOM   4882 3HD1 ILE A 295      -6.571  -4.823  -8.355  1.00  0.330          H  
ATOM   4883  N   ASN A 296      -3.502  -0.108  -6.527  1.00  0.160          N  
ATOM   4884  CA  ASN A 296      -2.366   0.708  -6.904  1.00  0.150          C  
ATOM   4885  C   ASN A 296      -1.925   1.505  -5.675  1.00  0.150          C  
ATOM   4886  O   ASN A 296      -2.378   2.620  -5.469  1.00  0.140          O  
ATOM   4887  CB  ASN A 296      -2.676   1.651  -8.043  1.00  0.210          C  
ATOM   4888  CG  ASN A 296      -1.408   2.440  -8.530  1.00  0.210          C  
ATOM   4889  OD1 ASN A 296      -0.470   2.775  -7.760  1.00  0.210          O  
ATOM   4890  ND2 ASN A 296      -1.386   2.715  -9.827  1.00  0.210          N  
ATOM   4891  H   ASN A 296      -4.129   0.215  -5.781  1.00  0.190          H  
ATOM   4892  HA  ASN A 296      -1.577   0.062  -7.255  1.00  0.180          H  
ATOM   4893 1HB  ASN A 296      -3.099   1.093  -8.885  1.00  0.260          H  
ATOM   4894 2HB  ASN A 296      -3.429   2.351  -7.705  1.00  0.260          H  
ATOM   4895 1HD2 ASN A 296      -0.594   3.212 -10.266  1.00  0.260          H  
ATOM   4896 2HD2 ASN A 296      -2.162   2.412 -10.422  1.00  0.260          H  
ATOM   4897  N   PRO A 297      -0.977   0.986  -4.888  1.00  0.170          N  
ATOM   4898  CA  PRO A 297      -0.491   1.541  -3.637  1.00  0.160          C  
ATOM   4899  C   PRO A 297       0.420   2.732  -3.757  1.00  0.200          C  
ATOM   4900  O   PRO A 297       0.936   3.217  -2.737  1.00  0.230          O  
ATOM   4901  CB  PRO A 297       0.263   0.372  -3.042  1.00  0.240          C  
ATOM   4902  CG  PRO A 297       0.718  -0.422  -4.172  1.00  0.240          C  
ATOM   4903  CD  PRO A 297      -0.337  -0.292  -5.232  1.00  0.240          C  
ATOM   4904  HA  PRO A 297      -1.359   1.800  -3.008  1.00  0.190          H  
ATOM   4905 1HB  PRO A 297       1.109   0.783  -2.526  1.00  0.290          H  
ATOM   4906 2HB  PRO A 297      -0.304  -0.144  -2.328  1.00  0.290          H  
ATOM   4907 1HG  PRO A 297       1.690  -0.102  -4.508  1.00  0.290          H  
ATOM   4908 2HG  PRO A 297       0.825  -1.456  -3.830  1.00  0.290          H  
ATOM   4909 1HD  PRO A 297       0.212  -0.246  -6.199  1.00  0.290          H  
ATOM   4910 2HD  PRO A 297      -1.066  -1.128  -5.185  1.00  0.290          H  
ATOM   4911  N   PHE A 298       0.710   3.184  -4.980  1.00  0.210          N  
ATOM   4912  CA  PHE A 298       1.648   4.269  -5.051  1.00  0.260          C  
ATOM   4913  C   PHE A 298       1.115   5.432  -5.903  1.00  0.280          C  
ATOM   4914  O   PHE A 298       1.644   5.723  -6.977  1.00  0.410          O  
ATOM   4915  CB  PHE A 298       2.984   3.766  -5.607  1.00  0.340          C  
ATOM   4916  CG  PHE A 298       3.653   2.589  -4.890  1.00  0.340          C  
ATOM   4917  CD1 PHE A 298       3.809   1.371  -5.537  1.00  0.340          C  
ATOM   4918  CD2 PHE A 298       4.103   2.685  -3.594  1.00  0.340          C  
ATOM   4919  CE1 PHE A 298       4.412   0.298  -4.908  1.00  0.340          C  
ATOM   4920  CE2 PHE A 298       4.698   1.608  -2.957  1.00  0.340          C  
ATOM   4921  CZ  PHE A 298       4.855   0.416  -3.615  1.00  0.340          C  
ATOM   4922  H   PHE A 298       0.289   2.832  -5.851  1.00  0.250          H  
ATOM   4923  HA  PHE A 298       1.814   4.662  -4.050  1.00  0.310          H  
ATOM   4924 1HB  PHE A 298       2.871   3.506  -6.667  1.00  0.410          H  
ATOM   4925 2HB  PHE A 298       3.649   4.571  -5.535  1.00  0.410          H  
ATOM   4926  HD1 PHE A 298       3.448   1.250  -6.567  1.00  0.410          H  
ATOM   4927  HD2 PHE A 298       3.974   3.627  -3.070  1.00  0.410          H  
ATOM   4928  HE1 PHE A 298       4.521  -0.650  -5.455  1.00  0.410          H  
ATOM   4929  HE2 PHE A 298       5.046   1.702  -1.935  1.00  0.410          H  
ATOM   4930  HZ  PHE A 298       5.326  -0.430  -3.118  1.00  0.410          H  
ATOM   4931  N   GLY A 299       0.048   6.081  -5.436  1.00  0.210          N  
ATOM   4932  CA  GLY A 299      -0.574   7.227  -6.063  1.00  0.220          C  
ATOM   4933  C   GLY A 299      -0.346   8.363  -5.069  1.00  0.210          C  
ATOM   4934  O   GLY A 299       0.775   8.543  -4.580  1.00  0.240          O  
ATOM   4935  H   GLY A 299      -0.416   5.822  -4.561  1.00  0.250          H  
ATOM   4936 1HA  GLY A 299      -0.139   7.434  -7.036  1.00  0.260          H  
ATOM   4937 2HA  GLY A 299      -1.643   7.045  -6.193  1.00  0.260          H  
ATOM   4938  N   GLU A 300      -1.398   9.137  -4.791  1.00  0.230          N  
ATOM   4939  CA  GLU A 300      -1.359  10.214  -3.796  1.00  0.240          C  
ATOM   4940  C   GLU A 300      -2.516  10.092  -2.782  1.00  0.200          C  
ATOM   4941  O   GLU A 300      -3.040  11.101  -2.308  1.00  0.190          O  
ATOM   4942  CB  GLU A 300      -1.344  11.603  -4.446  1.00  0.330          C  
ATOM   4943  CG  GLU A 300      -0.083  11.909  -5.244  1.00  0.330          C  
ATOM   4944  CD  GLU A 300       0.002  13.347  -5.679  1.00  0.330          C  
ATOM   4945  OE1 GLU A 300       0.719  14.113  -5.063  1.00  0.330          O  
ATOM   4946  OE2 GLU A 300      -0.623  13.724  -6.655  1.00  0.330          O  
ATOM   4947  H   GLU A 300      -2.272   8.937  -5.262  1.00  0.280          H  
ATOM   4948  HA  GLU A 300      -0.430  10.117  -3.234  1.00  0.290          H  
ATOM   4949 1HB  GLU A 300      -2.194  11.697  -5.121  1.00  0.400          H  
ATOM   4950 2HB  GLU A 300      -1.446  12.368  -3.677  1.00  0.400          H  
ATOM   4951 1HG  GLU A 300       0.791  11.666  -4.642  1.00  0.400          H  
ATOM   4952 2HG  GLU A 300      -0.065  11.268  -6.123  1.00  0.400          H  
ATOM   4953  N   ASP A 301      -2.952   8.854  -2.514  1.00  0.200          N  
ATOM   4954  CA  ASP A 301      -4.047   8.543  -1.584  1.00  0.190          C  
ATOM   4955  C   ASP A 301      -3.641   8.649  -0.105  1.00  0.170          C  
ATOM   4956  O   ASP A 301      -2.478   8.439   0.250  1.00  0.170          O  
ATOM   4957  CB  ASP A 301      -4.612   7.132  -1.826  1.00  0.270          C  
ATOM   4958  CG  ASP A 301      -5.966   6.920  -1.172  1.00  0.270          C  
ATOM   4959  OD1 ASP A 301      -6.981   7.116  -1.805  1.00  0.270          O  
ATOM   4960  OD2 ASP A 301      -5.988   6.585  -0.002  1.00  0.270          O  
ATOM   4961  H   ASP A 301      -2.449   8.059  -2.941  1.00  0.240          H  
ATOM   4962  HA  ASP A 301      -4.848   9.262  -1.761  1.00  0.230          H  
ATOM   4963 1HB  ASP A 301      -4.680   6.932  -2.894  1.00  0.320          H  
ATOM   4964 2HB  ASP A 301      -3.937   6.395  -1.406  1.00  0.320          H  
ATOM   4965  N   ASP A 302      -4.635   8.866   0.769  1.00  0.190          N  
ATOM   4966  CA  ASP A 302      -4.462   8.922   2.231  1.00  0.240          C  
ATOM   4967  C   ASP A 302      -3.799   7.636   2.770  1.00  0.290          C  
ATOM   4968  O   ASP A 302      -3.037   7.669   3.758  1.00  0.350          O  
ATOM   4969  CB  ASP A 302      -5.842   9.096   2.902  1.00  0.320          C  
ATOM   4970  CG  ASP A 302      -6.503  10.546   2.741  1.00  0.320          C  
ATOM   4971  OD1 ASP A 302      -5.806  11.467   2.392  1.00  0.320          O  
ATOM   4972  OD2 ASP A 302      -7.709  10.717   3.006  1.00  0.320          O  
ATOM   4973  H   ASP A 302      -5.566   9.015   0.400  1.00  0.230          H  
ATOM   4974  HA  ASP A 302      -3.823   9.771   2.474  1.00  0.290          H  
ATOM   4975 1HB  ASP A 302      -6.519   8.362   2.455  1.00  0.380          H  
ATOM   4976 2HB  ASP A 302      -5.764   8.845   3.943  1.00  0.380          H  
ATOM   4977  N   ASP A 303      -4.093   6.503   2.119  1.00  0.270          N  
ATOM   4978  CA  ASP A 303      -3.520   5.213   2.486  1.00  0.240          C  
ATOM   4979  C   ASP A 303      -2.310   4.770   1.638  1.00  0.190          C  
ATOM   4980  O   ASP A 303      -1.833   3.654   1.816  1.00  0.160          O  
ATOM   4981  CB  ASP A 303      -4.580   4.107   2.410  1.00  0.350          C  
ATOM   4982  CG  ASP A 303      -5.641   4.175   3.491  1.00  0.350          C  
ATOM   4983  OD1 ASP A 303      -5.296   4.364   4.626  1.00  0.350          O  
ATOM   4984  OD2 ASP A 303      -6.784   4.005   3.178  1.00  0.350          O  
ATOM   4985  H   ASP A 303      -4.765   6.524   1.334  1.00  0.320          H  
ATOM   4986  HA  ASP A 303      -3.194   5.281   3.521  1.00  0.290          H  
ATOM   4987 1HB  ASP A 303      -5.084   4.174   1.438  1.00  0.420          H  
ATOM   4988 2HB  ASP A 303      -4.097   3.132   2.459  1.00  0.420          H  
ATOM   4989  N   ASP A 304      -1.782   5.604   0.736  1.00  0.180          N  
ATOM   4990  CA  ASP A 304      -0.648   5.161  -0.107  1.00  0.190          C  
ATOM   4991  C   ASP A 304       0.677   5.102   0.621  1.00  0.250          C  
ATOM   4992  O   ASP A 304       0.901   5.833   1.587  1.00  0.230          O  
ATOM   4993  CB  ASP A 304      -0.500   6.000  -1.353  1.00  0.260          C  
ATOM   4994  CG  ASP A 304      -1.515   5.674  -2.384  1.00  0.260          C  
ATOM   4995  OD1 ASP A 304      -2.163   4.670  -2.331  1.00  0.260          O  
ATOM   4996  OD2 ASP A 304      -1.608   6.447  -3.299  1.00  0.260          O  
ATOM   4997  H   ASP A 304      -2.135   6.562   0.643  1.00  0.220          H  
ATOM   4998  HA  ASP A 304      -0.866   4.146  -0.445  1.00  0.230          H  
ATOM   4999 1HB  ASP A 304      -0.606   7.056  -1.089  1.00  0.310          H  
ATOM   5000 2HB  ASP A 304       0.499   5.864  -1.773  1.00  0.310          H  
ATOM   5001  N   PHE A 305       1.598   4.280   0.133  1.00  0.310          N  
ATOM   5002  CA  PHE A 305       2.901   4.202   0.785  1.00  0.330          C  
ATOM   5003  C   PHE A 305       3.565   5.575   0.723  1.00  0.320          C  
ATOM   5004  O   PHE A 305       3.562   6.241  -0.321  1.00  0.360          O  
ATOM   5005  CB  PHE A 305       3.819   3.186   0.120  1.00  0.450          C  
ATOM   5006  CG  PHE A 305       5.042   2.781   0.943  1.00  0.450          C  
ATOM   5007  CD1 PHE A 305       5.029   1.610   1.690  1.00  0.450          C  
ATOM   5008  CD2 PHE A 305       6.152   3.559   1.029  1.00  0.450          C  
ATOM   5009  CE1 PHE A 305       6.081   1.225   2.452  1.00  0.450          C  
ATOM   5010  CE2 PHE A 305       7.198   3.190   1.811  1.00  0.450          C  
ATOM   5011  CZ  PHE A 305       7.176   2.020   2.514  1.00  0.450          C  
ATOM   5012  H   PHE A 305       1.378   3.718  -0.702  1.00  0.370          H  
ATOM   5013  HA  PHE A 305       2.764   3.943   1.827  1.00  0.400          H  
ATOM   5014 1HB  PHE A 305       3.258   2.314  -0.111  1.00  0.540          H  
ATOM   5015 2HB  PHE A 305       4.161   3.596  -0.798  1.00  0.540          H  
ATOM   5016  HD1 PHE A 305       4.174   0.986   1.663  1.00  0.540          H  
ATOM   5017  HD2 PHE A 305       6.203   4.485   0.481  1.00  0.540          H  
ATOM   5018  HE1 PHE A 305       6.040   0.290   3.019  1.00  0.540          H  
ATOM   5019  HE2 PHE A 305       8.049   3.824   1.881  1.00  0.540          H  
ATOM   5020  HZ  PHE A 305       8.028   1.732   3.131  1.00  0.540          H  
ATOM   5021  N   GLU A 306       4.176   5.984   1.827  1.00  0.270          N  
ATOM   5022  CA  GLU A 306       4.856   7.270   1.900  1.00  0.240          C  
ATOM   5023  C   GLU A 306       6.210   7.204   1.194  1.00  0.200          C  
ATOM   5024  O   GLU A 306       7.251   7.107   1.847  1.00  0.200          O  
ATOM   5025  CB  GLU A 306       5.082   7.662   3.367  1.00  0.350          C  
ATOM   5026  CG  GLU A 306       3.826   7.883   4.203  1.00  0.350          C  
ATOM   5027  CD  GLU A 306       4.147   8.220   5.644  1.00  0.350          C  
ATOM   5028  OE1 GLU A 306       4.889   7.499   6.253  1.00  0.350          O  
ATOM   5029  OE2 GLU A 306       3.690   9.222   6.111  1.00  0.350          O  
ATOM   5030  H   GLU A 306       4.134   5.396   2.643  1.00  0.320          H  
ATOM   5031  HA  GLU A 306       4.240   8.022   1.411  1.00  0.290          H  
ATOM   5032 1HB  GLU A 306       5.697   6.909   3.863  1.00  0.420          H  
ATOM   5033 2HB  GLU A 306       5.619   8.596   3.394  1.00  0.420          H  
ATOM   5034 1HG  GLU A 306       3.254   8.702   3.769  1.00  0.420          H  
ATOM   5035 2HG  GLU A 306       3.206   6.987   4.172  1.00  0.420          H  
ATOM   5036  N   THR A 307       6.178   7.239  -0.141  1.00  0.200          N  
ATOM   5037  CA  THR A 307       7.374   7.053  -0.961  1.00  0.190          C  
ATOM   5038  C   THR A 307       8.321   8.260  -1.092  1.00  0.160          C  
ATOM   5039  O   THR A 307       9.490   8.078  -1.430  1.00  0.130          O  
ATOM   5040  CB  THR A 307       6.975   6.551  -2.360  1.00  0.270          C  
ATOM   5041  OG1 THR A 307       6.059   7.480  -2.957  1.00  0.270          O  
ATOM   5042  CG2 THR A 307       6.355   5.182  -2.293  1.00  0.270          C  
ATOM   5043  H   THR A 307       5.257   7.323  -0.586  1.00  0.240          H  
ATOM   5044  HA  THR A 307       7.945   6.251  -0.502  1.00  0.230          H  
ATOM   5045  HB  THR A 307       7.854   6.495  -2.973  1.00  0.320          H  
ATOM   5046  HG1 THR A 307       6.494   8.340  -3.031  1.00  0.320          H  
ATOM   5047 1HG2 THR A 307       6.094   4.856  -3.292  1.00  0.320          H  
ATOM   5048 2HG2 THR A 307       7.065   4.482  -1.855  1.00  0.320          H  
ATOM   5049 3HG2 THR A 307       5.468   5.225  -1.691  1.00  0.320          H  
ATOM   5050  N   ASN A 308       7.874   9.486  -0.805  1.00  0.180          N  
ATOM   5051  CA  ASN A 308       8.841  10.592  -0.851  1.00  0.180          C  
ATOM   5052  C   ASN A 308       9.578  10.630   0.468  1.00  0.130          C  
ATOM   5053  O   ASN A 308      10.808  10.790   0.515  1.00  0.170          O  
ATOM   5054  CB  ASN A 308       8.204  11.937  -1.168  1.00  0.250          C  
ATOM   5055  CG  ASN A 308       7.950  12.120  -2.561  1.00  0.250          C  
ATOM   5056  OD1 ASN A 308       8.803  11.672  -3.330  1.00  0.250          O  
ATOM   5057  ND2 ASN A 308       6.868  12.742  -2.931  1.00  0.250          N  
ATOM   5058  H   ASN A 308       6.909   9.661  -0.519  1.00  0.220          H  
ATOM   5059  HA  ASN A 308       9.579  10.374  -1.621  1.00  0.220          H  
ATOM   5060 1HB  ASN A 308       7.283  12.059  -0.628  1.00  0.300          H  
ATOM   5061 2HB  ASN A 308       8.859  12.730  -0.857  1.00  0.300          H  
ATOM   5062 1HD2 ASN A 308       6.678  12.869  -3.916  1.00  0.300          H  
ATOM   5063 2HD2 ASN A 308       6.217  13.083  -2.247  1.00  0.300          H  
ATOM   5064  N   PHE A 309       8.808  10.446   1.534  1.00  0.080          N  
ATOM   5065  CA  PHE A 309       9.305  10.422   2.893  1.00  0.130          C  
ATOM   5066  C   PHE A 309      10.352   9.307   2.951  1.00  0.080          C  
ATOM   5067  O   PHE A 309      11.486   9.524   3.396  1.00  0.100          O  
ATOM   5068  CB  PHE A 309       8.140  10.150   3.838  1.00  0.160          C  
ATOM   5069  CG  PHE A 309       8.408  10.221   5.290  1.00  0.160          C  
ATOM   5070  CD1 PHE A 309       8.377  11.455   5.924  1.00  0.160          C  
ATOM   5071  CD2 PHE A 309       8.657   9.086   6.048  1.00  0.160          C  
ATOM   5072  CE1 PHE A 309       8.580  11.551   7.272  1.00  0.160          C  
ATOM   5073  CE2 PHE A 309       8.864   9.195   7.400  1.00  0.160          C  
ATOM   5074  CZ  PHE A 309       8.819  10.425   8.003  1.00  0.160          C  
ATOM   5075  H   PHE A 309       7.803  10.371   1.374  1.00  0.100          H  
ATOM   5076  HA  PHE A 309       9.777  11.375   3.136  1.00  0.160          H  
ATOM   5077 1HB  PHE A 309       7.341  10.833   3.619  1.00  0.190          H  
ATOM   5078 2HB  PHE A 309       7.767   9.157   3.631  1.00  0.190          H  
ATOM   5079  HD1 PHE A 309       8.170  12.354   5.341  1.00  0.190          H  
ATOM   5080  HD2 PHE A 309       8.678   8.106   5.567  1.00  0.190          H  
ATOM   5081  HE1 PHE A 309       8.543  12.529   7.767  1.00  0.190          H  
ATOM   5082  HE2 PHE A 309       9.055   8.311   7.994  1.00  0.190          H  
ATOM   5083  HZ  PHE A 309       8.971  10.509   9.061  1.00  0.190          H  
ATOM   5084  N   LEU A 310       9.984   8.119   2.420  1.00  0.080          N  
ATOM   5085  CA  LEU A 310      10.861   6.964   2.368  1.00  0.090          C  
ATOM   5086  C   LEU A 310      12.176   7.242   1.695  1.00  0.070          C  
ATOM   5087  O   LEU A 310      13.223   6.929   2.254  1.00  0.080          O  
ATOM   5088  CB  LEU A 310      10.247   5.838   1.543  1.00  0.120          C  
ATOM   5089  CG  LEU A 310      11.145   4.573   1.370  1.00  0.120          C  
ATOM   5090  CD1 LEU A 310      11.327   3.878   2.717  1.00  0.120          C  
ATOM   5091  CD2 LEU A 310      10.577   3.670   0.305  1.00  0.120          C  
ATOM   5092  H   LEU A 310       9.025   7.978   2.094  1.00  0.100          H  
ATOM   5093  HA  LEU A 310      11.041   6.646   3.390  1.00  0.110          H  
ATOM   5094 1HB  LEU A 310       9.318   5.559   2.010  1.00  0.150          H  
ATOM   5095 2HB  LEU A 310      10.033   6.223   0.554  1.00  0.150          H  
ATOM   5096  HG  LEU A 310      12.131   4.877   1.035  1.00  0.150          H  
ATOM   5097 1HD1 LEU A 310      11.973   3.023   2.584  1.00  0.150          H  
ATOM   5098 2HD1 LEU A 310      11.789   4.547   3.437  1.00  0.150          H  
ATOM   5099 3HD1 LEU A 310      10.363   3.549   3.094  1.00  0.150          H  
ATOM   5100 1HD2 LEU A 310      11.247   2.822   0.180  1.00  0.150          H  
ATOM   5101 2HD2 LEU A 310       9.619   3.315   0.563  1.00  0.150          H  
ATOM   5102 3HD2 LEU A 310      10.511   4.221  -0.628  1.00  0.150          H  
ATOM   5103  N   ILE A 311      12.166   7.852   0.510  1.00  0.080          N  
ATOM   5104  CA  ILE A 311      13.443   8.057  -0.147  1.00  0.100          C  
ATOM   5105  C   ILE A 311      14.376   8.869   0.734  1.00  0.090          C  
ATOM   5106  O   ILE A 311      15.538   8.477   0.892  1.00  0.100          O  
ATOM   5107  CB  ILE A 311      13.287   8.743  -1.517  1.00  0.130          C  
ATOM   5108  CG1 ILE A 311      12.598   7.789  -2.509  1.00  0.130          C  
ATOM   5109  CG2 ILE A 311      14.667   9.160  -2.045  1.00  0.130          C  
ATOM   5110  CD1 ILE A 311      12.098   8.460  -3.782  1.00  0.130          C  
ATOM   5111  H   ILE A 311      11.286   8.095   0.043  1.00  0.100          H  
ATOM   5112  HA  ILE A 311      13.898   7.082  -0.312  1.00  0.120          H  
ATOM   5113  HB  ILE A 311      12.652   9.613  -1.407  1.00  0.160          H  
ATOM   5114 1HG1 ILE A 311      13.304   7.008  -2.790  1.00  0.160          H  
ATOM   5115 2HG1 ILE A 311      11.756   7.320  -2.012  1.00  0.160          H  
ATOM   5116 1HG2 ILE A 311      14.563   9.646  -2.994  1.00  0.160          H  
ATOM   5117 2HG2 ILE A 311      15.145   9.847  -1.357  1.00  0.160          H  
ATOM   5118 3HG2 ILE A 311      15.292   8.277  -2.158  1.00  0.160          H  
ATOM   5119 1HD1 ILE A 311      11.628   7.707  -4.406  1.00  0.160          H  
ATOM   5120 2HD1 ILE A 311      11.366   9.222  -3.516  1.00  0.160          H  
ATOM   5121 3HD1 ILE A 311      12.898   8.914  -4.329  1.00  0.160          H  
ATOM   5122  N   ASP A 312      13.915   9.979   1.330  1.00  0.120          N  
ATOM   5123  CA  ASP A 312      14.873  10.667   2.193  1.00  0.160          C  
ATOM   5124  C   ASP A 312      15.288   9.831   3.384  1.00  0.140          C  
ATOM   5125  O   ASP A 312      16.459   9.827   3.755  1.00  0.180          O  
ATOM   5126  CB  ASP A 312      14.387  11.996   2.758  1.00  0.210          C  
ATOM   5127  CG  ASP A 312      14.385  13.127   1.817  1.00  0.210          C  
ATOM   5128  OD1 ASP A 312      14.889  13.007   0.727  1.00  0.210          O  
ATOM   5129  OD2 ASP A 312      13.979  14.174   2.233  1.00  0.210          O  
ATOM   5130  H   ASP A 312      12.947  10.294   1.187  1.00  0.140          H  
ATOM   5131  HA  ASP A 312      15.765  10.868   1.601  1.00  0.190          H  
ATOM   5132 1HB  ASP A 312      13.362  11.857   3.121  1.00  0.250          H  
ATOM   5133 2HB  ASP A 312      14.998  12.261   3.620  1.00  0.250          H  
ATOM   5134  N   ARG A 313      14.363   9.102   4.004  1.00  0.120          N  
ATOM   5135  CA  ARG A 313      14.778   8.330   5.162  1.00  0.190          C  
ATOM   5136  C   ARG A 313      15.810   7.272   4.775  1.00  0.160          C  
ATOM   5137  O   ARG A 313      16.803   7.097   5.484  1.00  0.180          O  
ATOM   5138  CB  ARG A 313      13.574   7.725   5.884  1.00  0.240          C  
ATOM   5139  CG  ARG A 313      12.614   8.774   6.576  1.00  0.240          C  
ATOM   5140  CD  ARG A 313      13.279   9.448   7.747  1.00  0.240          C  
ATOM   5141  NE  ARG A 313      12.415  10.375   8.476  1.00  0.240          N  
ATOM   5142  CZ  ARG A 313      12.262  11.687   8.198  1.00  0.240          C  
ATOM   5143  NH1 ARG A 313      12.879  12.245   7.171  1.00  0.240          N  
ATOM   5144  NH2 ARG A 313      11.485  12.410   8.976  1.00  0.240          N  
ATOM   5145  H   ARG A 313      13.383   9.123   3.698  1.00  0.140          H  
ATOM   5146  HA  ARG A 313      15.274   9.005   5.850  1.00  0.230          H  
ATOM   5147 1HB  ARG A 313      12.976   7.166   5.163  1.00  0.290          H  
ATOM   5148 2HB  ARG A 313      13.918   7.023   6.645  1.00  0.290          H  
ATOM   5149 1HG  ARG A 313      12.337   9.543   5.855  1.00  0.290          H  
ATOM   5150 2HG  ARG A 313      11.718   8.274   6.930  1.00  0.290          H  
ATOM   5151 1HD  ARG A 313      13.567   8.684   8.424  1.00  0.290          H  
ATOM   5152 2HD  ARG A 313      14.159   9.991   7.443  1.00  0.290          H  
ATOM   5153  HE  ARG A 313      11.914  10.016   9.291  1.00  0.290          H  
ATOM   5154 1HH1 ARG A 313      13.473  11.685   6.584  1.00  0.290          H  
ATOM   5155 2HH1 ARG A 313      12.751  13.227   6.971  1.00  0.290          H  
ATOM   5156 1HH2 ARG A 313      11.014  11.951   9.777  1.00  0.290          H  
ATOM   5157 2HH2 ARG A 313      11.346  13.392   8.797  1.00  0.290          H  
ATOM   5158  N   ASN A 314      15.634   6.606   3.631  1.00  0.140          N  
ATOM   5159  CA  ASN A 314      16.598   5.599   3.217  1.00  0.150          C  
ATOM   5160  C   ASN A 314      17.973   6.196   2.969  1.00  0.120          C  
ATOM   5161  O   ASN A 314      18.980   5.630   3.414  1.00  0.130          O  
ATOM   5162  CB  ASN A 314      16.147   4.870   1.963  1.00  0.210          C  
ATOM   5163  CG  ASN A 314      15.087   3.827   2.182  1.00  0.210          C  
ATOM   5164  OD1 ASN A 314      14.810   3.403   3.314  1.00  0.210          O  
ATOM   5165  ND2 ASN A 314      14.536   3.355   1.098  1.00  0.210          N  
ATOM   5166  H   ASN A 314      14.796   6.780   3.079  1.00  0.170          H  
ATOM   5167  HA  ASN A 314      16.703   4.877   4.026  1.00  0.180          H  
ATOM   5168 1HB  ASN A 314      15.746   5.612   1.264  1.00  0.250          H  
ATOM   5169 2HB  ASN A 314      17.007   4.410   1.481  1.00  0.250          H  
ATOM   5170 1HD2 ASN A 314      13.869   2.609   1.156  1.00  0.250          H  
ATOM   5171 2HD2 ASN A 314      14.805   3.714   0.207  1.00  0.250          H  
ATOM   5172  N   PHE A 315      18.023   7.354   2.303  1.00  0.100          N  
ATOM   5173  CA  PHE A 315      19.297   8.005   2.033  1.00  0.130          C  
ATOM   5174  C   PHE A 315      19.953   8.596   3.262  1.00  0.110          C  
ATOM   5175  O   PHE A 315      21.160   8.456   3.450  1.00  0.110          O  
ATOM   5176  CB  PHE A 315      19.152   9.101   0.973  1.00  0.170          C  
ATOM   5177  CG  PHE A 315      19.292   8.621  -0.446  1.00  0.170          C  
ATOM   5178  CD1 PHE A 315      18.218   8.185  -1.181  1.00  0.170          C  
ATOM   5179  CD2 PHE A 315      20.547   8.649  -1.056  1.00  0.170          C  
ATOM   5180  CE1 PHE A 315      18.385   7.780  -2.481  1.00  0.170          C  
ATOM   5181  CE2 PHE A 315      20.707   8.248  -2.361  1.00  0.170          C  
ATOM   5182  CZ  PHE A 315      19.627   7.816  -3.072  1.00  0.170          C  
ATOM   5183  H   PHE A 315      17.150   7.758   1.945  1.00  0.120          H  
ATOM   5184  HA  PHE A 315      19.971   7.251   1.630  1.00  0.160          H  
ATOM   5185 1HB  PHE A 315      18.161   9.562   1.077  1.00  0.200          H  
ATOM   5186 2HB  PHE A 315      19.891   9.881   1.149  1.00  0.200          H  
ATOM   5187  HD1 PHE A 315      17.232   8.158  -0.730  1.00  0.200          H  
ATOM   5188  HD2 PHE A 315      21.406   9.004  -0.481  1.00  0.200          H  
ATOM   5189  HE1 PHE A 315      17.537   7.437  -3.037  1.00  0.200          H  
ATOM   5190  HE2 PHE A 315      21.686   8.280  -2.836  1.00  0.200          H  
ATOM   5191  HZ  PHE A 315      19.757   7.504  -4.108  1.00  0.200          H  
ATOM   5192  N   GLN A 316      19.206   9.257   4.132  1.00  0.110          N  
ATOM   5193  CA  GLN A 316      19.905   9.845   5.256  1.00  0.140          C  
ATOM   5194  C   GLN A 316      20.435   8.726   6.148  1.00  0.080          C  
ATOM   5195  O   GLN A 316      21.590   8.768   6.579  1.00  0.130          O  
ATOM   5196  CB  GLN A 316      18.982  10.780   6.045  1.00  0.180          C  
ATOM   5197  CG  GLN A 316      18.472  12.049   5.271  1.00  0.180          C  
ATOM   5198  CD  GLN A 316      19.547  13.049   4.821  1.00  0.180          C  
ATOM   5199  OE1 GLN A 316      20.768  12.816   4.928  1.00  0.180          O  
ATOM   5200  NE2 GLN A 316      19.074  14.189   4.322  1.00  0.180          N  
ATOM   5201  H   GLN A 316      18.202   9.377   3.998  1.00  0.130          H  
ATOM   5202  HA  GLN A 316      20.764  10.398   4.882  1.00  0.170          H  
ATOM   5203 1HB  GLN A 316      18.098  10.216   6.354  1.00  0.220          H  
ATOM   5204 2HB  GLN A 316      19.489  11.111   6.947  1.00  0.220          H  
ATOM   5205 1HG  GLN A 316      17.964  11.714   4.370  1.00  0.220          H  
ATOM   5206 2HG  GLN A 316      17.762  12.579   5.909  1.00  0.220          H  
ATOM   5207 1HE2 GLN A 316      19.697  14.918   4.003  1.00  0.220          H  
ATOM   5208 2HE2 GLN A 316      18.082  14.329   4.246  1.00  0.220          H  
ATOM   5209  N   VAL A 317      19.635   7.678   6.350  1.00  0.030          N  
ATOM   5210  CA  VAL A 317      20.051   6.583   7.198  1.00  0.090          C  
ATOM   5211  C   VAL A 317      21.251   5.838   6.643  1.00  0.110          C  
ATOM   5212  O   VAL A 317      22.178   5.533   7.405  1.00  0.120          O  
ATOM   5213  CB  VAL A 317      18.867   5.634   7.460  1.00  0.100          C  
ATOM   5214  CG1 VAL A 317      19.325   4.379   8.164  1.00  0.100          C  
ATOM   5215  CG2 VAL A 317      17.856   6.351   8.336  1.00  0.100          C  
ATOM   5216  H   VAL A 317      18.693   7.663   5.953  1.00  0.040          H  
ATOM   5217  HA  VAL A 317      20.336   6.996   8.158  1.00  0.110          H  
ATOM   5218  HB  VAL A 317      18.407   5.356   6.508  1.00  0.120          H  
ATOM   5219 1HG1 VAL A 317      18.477   3.724   8.352  1.00  0.120          H  
ATOM   5220 2HG1 VAL A 317      20.023   3.879   7.546  1.00  0.120          H  
ATOM   5221 3HG1 VAL A 317      19.789   4.636   9.088  1.00  0.120          H  
ATOM   5222 1HG2 VAL A 317      17.028   5.689   8.495  1.00  0.120          H  
ATOM   5223 2HG2 VAL A 317      18.316   6.613   9.289  1.00  0.120          H  
ATOM   5224 3HG2 VAL A 317      17.506   7.253   7.846  1.00  0.120          H  
ATOM   5225  N   SER A 318      21.255   5.507   5.341  1.00  0.100          N  
ATOM   5226  CA  SER A 318      22.397   4.780   4.826  1.00  0.130          C  
ATOM   5227  C   SER A 318      23.678   5.602   4.873  1.00  0.140          C  
ATOM   5228  O   SER A 318      24.736   5.042   5.162  1.00  0.150          O  
ATOM   5229  CB  SER A 318      22.156   4.358   3.403  1.00  0.170          C  
ATOM   5230  OG  SER A 318      22.185   5.457   2.540  1.00  0.170          O  
ATOM   5231  H   SER A 318      20.478   5.739   4.715  1.00  0.120          H  
ATOM   5232  HA  SER A 318      22.532   3.892   5.437  1.00  0.160          H  
ATOM   5233 1HB  SER A 318      22.905   3.653   3.120  1.00  0.200          H  
ATOM   5234 2HB  SER A 318      21.191   3.865   3.334  1.00  0.200          H  
ATOM   5235  HG  SER A 318      21.766   5.165   1.728  1.00  0.200          H  
ATOM   5236  N   MET A 319      23.594   6.938   4.688  1.00  0.140          N  
ATOM   5237  CA  MET A 319      24.799   7.771   4.737  1.00  0.160          C  
ATOM   5238  C   MET A 319      25.349   7.851   6.150  1.00  0.100          C  
ATOM   5239  O   MET A 319      26.575   7.836   6.355  1.00  0.110          O  
ATOM   5240  CB  MET A 319      24.522   9.179   4.205  1.00  0.220          C  
ATOM   5241  CG  MET A 319      24.163   9.274   2.700  1.00  0.220          C  
ATOM   5242  SD  MET A 319      25.429   8.653   1.589  1.00  0.220          S  
ATOM   5243  CE  MET A 319      24.797   7.007   1.235  1.00  0.220          C  
ATOM   5244  H   MET A 319      22.694   7.353   4.413  1.00  0.170          H  
ATOM   5245  HA  MET A 319      25.564   7.310   4.122  1.00  0.190          H  
ATOM   5246 1HB  MET A 319      23.676   9.602   4.760  1.00  0.260          H  
ATOM   5247 2HB  MET A 319      25.383   9.817   4.389  1.00  0.260          H  
ATOM   5248 1HG  MET A 319      23.276   8.705   2.511  1.00  0.260          H  
ATOM   5249 2HG  MET A 319      23.952  10.316   2.451  1.00  0.260          H  
ATOM   5250 1HE  MET A 319      25.463   6.505   0.563  1.00  0.260          H  
ATOM   5251 2HE  MET A 319      24.720   6.425   2.142  1.00  0.260          H  
ATOM   5252 3HE  MET A 319      23.811   7.081   0.774  1.00  0.260          H  
ATOM   5253  N   LEU A 320      24.451   7.912   7.134  1.00  0.100          N  
ATOM   5254  CA  LEU A 320      24.888   7.944   8.512  1.00  0.150          C  
ATOM   5255  C   LEU A 320      25.555   6.632   8.858  1.00  0.170          C  
ATOM   5256  O   LEU A 320      26.641   6.594   9.434  1.00  0.240          O  
ATOM   5257  CB  LEU A 320      23.677   8.110   9.415  1.00  0.190          C  
ATOM   5258  CG  LEU A 320      22.968   9.432   9.346  1.00  0.190          C  
ATOM   5259  CD1 LEU A 320      21.639   9.274  10.057  1.00  0.190          C  
ATOM   5260  CD2 LEU A 320      23.805  10.527   9.988  1.00  0.190          C  
ATOM   5261  H   LEU A 320      23.451   7.988   6.908  1.00  0.120          H  
ATOM   5262  HA  LEU A 320      25.598   8.750   8.639  1.00  0.180          H  
ATOM   5263 1HB  LEU A 320      22.953   7.343   9.150  1.00  0.230          H  
ATOM   5264 2HB  LEU A 320      23.988   7.946  10.430  1.00  0.230          H  
ATOM   5265  HG  LEU A 320      22.799   9.696   8.325  1.00  0.230          H  
ATOM   5266 1HD1 LEU A 320      21.087  10.186   9.991  1.00  0.230          H  
ATOM   5267 2HD1 LEU A 320      21.069   8.499   9.586  1.00  0.230          H  
ATOM   5268 3HD1 LEU A 320      21.819   9.016  11.094  1.00  0.230          H  
ATOM   5269 1HD2 LEU A 320      23.284  11.471   9.914  1.00  0.230          H  
ATOM   5270 2HD2 LEU A 320      23.985  10.298  11.034  1.00  0.230          H  
ATOM   5271 3HD2 LEU A 320      24.752  10.630   9.486  1.00  0.230          H  
ATOM   5272  N   ALA A 321      24.937   5.531   8.449  1.00  0.150          N  
ATOM   5273  CA  ALA A 321      25.481   4.234   8.773  1.00  0.220          C  
ATOM   5274  C   ALA A 321      26.853   3.962   8.189  1.00  0.220          C  
ATOM   5275  O   ALA A 321      27.733   3.455   8.887  1.00  0.300          O  
ATOM   5276  CB  ALA A 321      24.564   3.188   8.250  1.00  0.280          C  
ATOM   5277  H   ALA A 321      24.036   5.589   7.963  1.00  0.180          H  
ATOM   5278  HA  ALA A 321      25.549   4.164   9.854  1.00  0.260          H  
ATOM   5279 1HB  ALA A 321      24.952   2.215   8.505  1.00  0.340          H  
ATOM   5280 2HB  ALA A 321      23.572   3.323   8.659  1.00  0.340          H  
ATOM   5281 3HB  ALA A 321      24.529   3.300   7.178  1.00  0.340          H  
ATOM   5282  N   VAL A 322      27.053   4.303   6.920  1.00  0.110          N  
ATOM   5283  CA  VAL A 322      28.316   3.950   6.313  1.00  0.130          C  
ATOM   5284  C   VAL A 322      29.400   5.018   6.467  1.00  0.210          C  
ATOM   5285  O   VAL A 322      30.576   4.676   6.522  1.00  0.580          O  
ATOM   5286  CB  VAL A 322      28.115   3.495   4.856  1.00  0.170          C  
ATOM   5287  CG1 VAL A 322      27.068   2.377   4.844  1.00  0.170          C  
ATOM   5288  CG2 VAL A 322      27.768   4.662   3.901  1.00  0.170          C  
ATOM   5289  H   VAL A 322      26.302   4.735   6.372  1.00  0.130          H  
ATOM   5290  HA  VAL A 322      28.681   3.063   6.831  1.00  0.160          H  
ATOM   5291  HB  VAL A 322      28.999   3.026   4.542  1.00  0.210          H  
ATOM   5292 1HG1 VAL A 322      26.974   1.996   3.852  1.00  0.210          H  
ATOM   5293 2HG1 VAL A 322      27.376   1.574   5.496  1.00  0.210          H  
ATOM   5294 3HG1 VAL A 322      26.106   2.757   5.176  1.00  0.210          H  
ATOM   5295 1HG2 VAL A 322      27.647   4.274   2.896  1.00  0.210          H  
ATOM   5296 2HG2 VAL A 322      26.866   5.136   4.203  1.00  0.210          H  
ATOM   5297 3HG2 VAL A 322      28.571   5.397   3.901  1.00  0.210          H  
ATOM   5298  N   ASP A 323      29.062   6.314   6.451  1.00  0.200          N  
ATOM   5299  CA  ASP A 323      30.109   7.312   6.615  1.00  0.110          C  
ATOM   5300  C   ASP A 323      30.257   7.798   8.051  1.00  0.070          C  
ATOM   5301  O   ASP A 323      31.290   7.562   8.684  1.00  0.160          O  
ATOM   5302  CB  ASP A 323      29.851   8.525   5.742  1.00  0.190          C  
ATOM   5303  CG  ASP A 323      30.982   9.574   5.813  1.00  0.190          C  
ATOM   5304  OD1 ASP A 323      32.036   9.308   5.345  1.00  0.190          O  
ATOM   5305  OD2 ASP A 323      30.769  10.636   6.343  1.00  0.190          O  
ATOM   5306  H   ASP A 323      28.092   6.627   6.364  1.00  0.240          H  
ATOM   5307  HA  ASP A 323      31.055   6.871   6.306  1.00  0.130          H  
ATOM   5308 1HB  ASP A 323      29.745   8.195   4.713  1.00  0.230          H  
ATOM   5309 2HB  ASP A 323      28.907   8.994   6.022  1.00  0.230          H  
ATOM   5310  N   GLU A 324      29.201   8.440   8.581  1.00  0.050          N  
ATOM   5311  CA  GLU A 324      29.292   9.088   9.899  1.00  0.040          C  
ATOM   5312  C   GLU A 324      29.662   8.096  10.986  1.00  0.120          C  
ATOM   5313  O   GLU A 324      30.500   8.369  11.845  1.00  0.150          O  
ATOM   5314  CB  GLU A 324      27.975   9.818  10.255  1.00  0.060          C  
ATOM   5315  CG  GLU A 324      27.976  10.576  11.614  1.00  0.060          C  
ATOM   5316  CD  GLU A 324      26.730  11.446  11.827  1.00  0.060          C  
ATOM   5317  OE1 GLU A 324      26.334  12.074  10.884  1.00  0.060          O  
ATOM   5318  OE2 GLU A 324      26.200  11.495  12.928  1.00  0.060          O  
ATOM   5319  H   GLU A 324      28.352   8.501   8.014  1.00  0.060          H  
ATOM   5320  HA  GLU A 324      30.081   9.838   9.847  1.00  0.050          H  
ATOM   5321 1HB  GLU A 324      27.721  10.526   9.465  1.00  0.070          H  
ATOM   5322 2HB  GLU A 324      27.173   9.089  10.311  1.00  0.070          H  
ATOM   5323 1HG  GLU A 324      28.037   9.846  12.425  1.00  0.070          H  
ATOM   5324 2HG  GLU A 324      28.866  11.204  11.664  1.00  0.070          H  
ATOM   5325  N   MET A 325      29.053   6.928  10.915  1.00  0.190          N  
ATOM   5326  CA  MET A 325      29.259   5.861  11.863  1.00  0.290          C  
ATOM   5327  C   MET A 325      30.402   4.886  11.542  1.00  0.310          C  
ATOM   5328  O   MET A 325      30.557   3.889  12.249  1.00  0.350          O  
ATOM   5329  CB  MET A 325      27.954   5.106  12.049  1.00  0.370          C  
ATOM   5330  CG  MET A 325      26.845   5.932  12.702  1.00  0.370          C  
ATOM   5331  SD  MET A 325      25.267   5.092  12.715  1.00  0.370          S  
ATOM   5332  CE  MET A 325      25.547   3.701  13.765  1.00  0.370          C  
ATOM   5333  H   MET A 325      28.349   6.797  10.184  1.00  0.230          H  
ATOM   5334  HA  MET A 325      29.498   6.333  12.807  1.00  0.350          H  
ATOM   5335 1HB  MET A 325      27.601   4.765  11.086  1.00  0.440          H  
ATOM   5336 2HB  MET A 325      28.144   4.231  12.659  1.00  0.440          H  
ATOM   5337 1HG  MET A 325      27.123   6.178  13.725  1.00  0.440          H  
ATOM   5338 2HG  MET A 325      26.731   6.866  12.146  1.00  0.440          H  
ATOM   5339 1HE  MET A 325      24.646   3.117  13.848  1.00  0.440          H  
ATOM   5340 2HE  MET A 325      26.326   3.078  13.365  1.00  0.440          H  
ATOM   5341 3HE  MET A 325      25.845   4.051  14.738  1.00  0.440          H  
ATOM   5342  N   TYR A 326      31.185   5.087  10.477  1.00  0.270          N  
ATOM   5343  CA  TYR A 326      32.229   4.092  10.216  1.00  0.310          C  
ATOM   5344  C   TYR A 326      33.157   4.010  11.411  1.00  0.330          C  
ATOM   5345  O   TYR A 326      33.657   5.032  11.891  1.00  0.340          O  
ATOM   5346  CB  TYR A 326      33.004   4.421   8.952  1.00  0.420          C  
ATOM   5347  CG  TYR A 326      34.141   3.467   8.637  1.00  0.420          C  
ATOM   5348  CD1 TYR A 326      33.904   2.151   8.212  1.00  0.420          C  
ATOM   5349  CD2 TYR A 326      35.431   3.930   8.733  1.00  0.420          C  
ATOM   5350  CE1 TYR A 326      34.985   1.327   7.904  1.00  0.420          C  
ATOM   5351  CE2 TYR A 326      36.477   3.113   8.421  1.00  0.420          C  
ATOM   5352  CZ  TYR A 326      36.282   1.836   8.019  1.00  0.420          C  
ATOM   5353  OH  TYR A 326      37.406   1.078   7.709  1.00  0.420          O  
ATOM   5354  H   TYR A 326      31.091   5.923   9.893  1.00  0.320          H  
ATOM   5355  HA  TYR A 326      31.760   3.114  10.091  1.00  0.370          H  
ATOM   5356 1HB  TYR A 326      32.329   4.411   8.120  1.00  0.500          H  
ATOM   5357 2HB  TYR A 326      33.405   5.429   9.024  1.00  0.500          H  
ATOM   5358  HD1 TYR A 326      32.883   1.767   8.119  1.00  0.500          H  
ATOM   5359  HD2 TYR A 326      35.614   4.953   9.053  1.00  0.500          H  
ATOM   5360  HE1 TYR A 326      34.815   0.300   7.569  1.00  0.500          H  
ATOM   5361  HE2 TYR A 326      37.479   3.473   8.490  1.00  0.500          H  
ATOM   5362  HH  TYR A 326      37.179   0.125   7.634  1.00  0.500          H  
ATOM   5363  N   ASP A 327      33.294   2.796  11.957  1.00  0.370          N  
ATOM   5364  CA  ASP A 327      34.086   2.486  13.148  1.00  0.440          C  
ATOM   5365  C   ASP A 327      33.698   3.294  14.391  1.00  0.500          C  
ATOM   5366  O   ASP A 327      34.374   3.216  15.424  1.00  0.640          O  
ATOM   5367  CB  ASP A 327      35.586   2.676  12.909  1.00  0.590          C  
ATOM   5368  CG  ASP A 327      36.156   1.715  11.902  1.00  0.590          C  
ATOM   5369  OD1 ASP A 327      35.478   0.780  11.550  1.00  0.590          O  
ATOM   5370  OD2 ASP A 327      37.333   1.845  11.572  1.00  0.590          O  
ATOM   5371  H   ASP A 327      32.834   2.005  11.503  1.00  0.440          H  
ATOM   5372  HA  ASP A 327      33.923   1.432  13.379  1.00  0.530          H  
ATOM   5373 1HB  ASP A 327      35.772   3.695  12.564  1.00  0.710          H  
ATOM   5374 2HB  ASP A 327      36.118   2.552  13.851  1.00  0.710          H  
ATOM   5375  N   ASP A 328      32.596   4.039  14.341  1.00  0.450          N  
ATOM   5376  CA  ASP A 328      32.221   4.876  15.462  1.00  0.470          C  
ATOM   5377  C   ASP A 328      31.360   4.092  16.412  1.00  0.280          C  
ATOM   5378  O   ASP A 328      30.165   4.356  16.560  1.00  0.660          O  
ATOM   5379  CB  ASP A 328      31.473   6.128  15.011  1.00  0.650          C  
ATOM   5380  CG  ASP A 328      31.375   7.164  16.127  1.00  0.650          C  
ATOM   5381  OD1 ASP A 328      32.158   7.051  17.055  1.00  0.650          O  
ATOM   5382  OD2 ASP A 328      30.541   8.039  16.078  1.00  0.650          O  
ATOM   5383  H   ASP A 328      32.012   4.025  13.503  1.00  0.540          H  
ATOM   5384  HA  ASP A 328      33.124   5.180  15.988  1.00  0.560          H  
ATOM   5385 1HB  ASP A 328      31.964   6.565  14.131  1.00  0.780          H  
ATOM   5386 2HB  ASP A 328      30.474   5.844  14.727  1.00  0.780          H  
ATOM   5387  N   LEU A 329      31.951   3.095  17.021  1.00  0.310          N  
ATOM   5388  CA  LEU A 329      31.213   2.273  17.939  1.00  0.680          C  
ATOM   5389  C   LEU A 329      31.367   2.833  19.329  1.00  0.600          C  
ATOM   5390  O   LEU A 329      32.349   3.507  19.643  1.00  0.480          O  
ATOM   5391  CB  LEU A 329      31.657   0.805  17.803  1.00  0.800          C  
ATOM   5392  CG  LEU A 329      33.166   0.458  18.031  1.00  0.800          C  
ATOM   5393  CD1 LEU A 329      33.434   0.123  19.505  1.00  0.800          C  
ATOM   5394  CD2 LEU A 329      33.519  -0.720  17.120  1.00  0.800          C  
ATOM   5395  H   LEU A 329      32.944   2.961  16.813  1.00  0.370          H  
ATOM   5396  HA  LEU A 329      30.157   2.317  17.681  1.00  0.820          H  
ATOM   5397 1HB  LEU A 329      31.081   0.216  18.525  1.00  0.960          H  
ATOM   5398 2HB  LEU A 329      31.384   0.462  16.808  1.00  0.960          H  
ATOM   5399  HG  LEU A 329      33.789   1.313  17.768  1.00  0.960          H  
ATOM   5400 1HD1 LEU A 329      34.483  -0.122  19.637  1.00  0.960          H  
ATOM   5401 2HD1 LEU A 329      33.197   0.967  20.130  1.00  0.960          H  
ATOM   5402 3HD1 LEU A 329      32.824  -0.722  19.808  1.00  0.960          H  
ATOM   5403 1HD2 LEU A 329      34.570  -0.986  17.246  1.00  0.960          H  
ATOM   5404 2HD2 LEU A 329      32.897  -1.556  17.391  1.00  0.960          H  
ATOM   5405 3HD2 LEU A 329      33.337  -0.452  16.077  1.00  0.960          H  
ATOM   5406  N   ALA A 330      30.385   2.576  20.166  1.00  0.760          N  
ATOM   5407  CA  ALA A 330      30.458   2.995  21.541  1.00  0.780          C  
ATOM   5408  C   ALA A 330      31.474   2.161  22.291  1.00  0.910          C  
ATOM   5409  O   ALA A 330      31.590   0.959  22.059  1.00  1.030          O  
ATOM   5410  CB  ALA A 330      29.111   2.880  22.176  1.00  1.080          C  
ATOM   5411  H   ALA A 330      29.578   2.064  19.838  1.00  0.910          H  
ATOM   5412  HA  ALA A 330      30.782   4.034  21.572  1.00  0.940          H  
ATOM   5413 1HB  ALA A 330      29.171   3.212  23.208  1.00  1.300          H  
ATOM   5414 2HB  ALA A 330      28.403   3.491  21.629  1.00  1.300          H  
ATOM   5415 3HB  ALA A 330      28.805   1.839  22.141  1.00  1.300          H  
ATOM   5416  N   VAL A 331      32.103   2.775  23.272  1.00  0.940          N  
ATOM   5417  CA  VAL A 331      33.055   2.122  24.149  1.00  1.110          C  
ATOM   5418  C   VAL A 331      32.418   0.971  24.890  1.00  1.310          C  
ATOM   5419  O   VAL A 331      31.308   1.081  25.414  1.00  1.390          O  
ATOM   5420  CB  VAL A 331      33.647   3.135  25.155  1.00  1.490          C  
ATOM   5421  CG1 VAL A 331      34.504   2.432  26.229  1.00  1.490          C  
ATOM   5422  CG2 VAL A 331      34.511   4.133  24.389  1.00  1.490          C  
ATOM   5423  H   VAL A 331      31.924   3.761  23.393  1.00  1.130          H  
ATOM   5424  HA  VAL A 331      33.866   1.726  23.535  1.00  1.330          H  
ATOM   5425  HB  VAL A 331      32.836   3.654  25.665  1.00  1.780          H  
ATOM   5426 1HG1 VAL A 331      34.902   3.181  26.911  1.00  1.780          H  
ATOM   5427 2HG1 VAL A 331      33.902   1.727  26.804  1.00  1.780          H  
ATOM   5428 3HG1 VAL A 331      35.329   1.902  25.758  1.00  1.780          H  
ATOM   5429 1HG2 VAL A 331      34.925   4.865  25.084  1.00  1.780          H  
ATOM   5430 2HG2 VAL A 331      35.323   3.602  23.894  1.00  1.780          H  
ATOM   5431 3HG2 VAL A 331      33.917   4.648  23.641  1.00  1.780          H  
ATOM   5432  N   LEU A 332      33.141  -0.140  24.939  1.00  1.380          N  
ATOM   5433  CA  LEU A 332      32.660  -1.325  25.610  1.00  1.480          C  
ATOM   5434  C   LEU A 332      32.920  -1.170  27.100  1.00  1.740          C  
ATOM   5435  O   LEU A 332      34.066  -1.191  27.549  1.00  1.910          O  
ATOM   5436  CB  LEU A 332      33.399  -2.568  25.070  1.00  2.030          C  
ATOM   5437  CG  LEU A 332      32.902  -3.152  23.698  1.00  2.030          C  
ATOM   5438  CD1 LEU A 332      33.208  -2.217  22.525  1.00  2.030          C  
ATOM   5439  CD2 LEU A 332      33.551  -4.514  23.455  1.00  2.030          C  
ATOM   5440  H   LEU A 332      34.042  -0.155  24.486  1.00  1.660          H  
ATOM   5441  HA  LEU A 332      31.587  -1.425  25.442  1.00  1.780          H  
ATOM   5442 1HB  LEU A 332      34.454  -2.326  24.968  1.00  2.440          H  
ATOM   5443 2HB  LEU A 332      33.304  -3.360  25.812  1.00  2.440          H  
ATOM   5444  HG  LEU A 332      31.847  -3.262  23.750  1.00  2.440          H  
ATOM   5445 1HD1 LEU A 332      32.825  -2.665  21.622  1.00  2.440          H  
ATOM   5446 2HD1 LEU A 332      32.725  -1.260  22.656  1.00  2.440          H  
ATOM   5447 3HD1 LEU A 332      34.281  -2.075  22.430  1.00  2.440          H  
ATOM   5448 1HD2 LEU A 332      33.179  -4.922  22.524  1.00  2.440          H  
ATOM   5449 2HD2 LEU A 332      34.634  -4.412  23.397  1.00  2.440          H  
ATOM   5450 3HD2 LEU A 332      33.296  -5.176  24.264  1.00  2.440          H  
ATOM   5451  N   GLU A 333      31.841  -0.973  27.852  1.00  1.790          N  
ATOM   5452  CA  GLU A 333      31.912  -0.715  29.286  1.00  1.970          C  
ATOM   5453  C   GLU A 333      31.600  -1.976  30.075  1.00  1.660          C  
ATOM   5454  O   GLU A 333      31.233  -2.999  29.505  1.00  1.550          O  
ATOM   5455  CB  GLU A 333      30.907   0.373  29.711  1.00  2.690          C  
ATOM   5456  CG  GLU A 333      31.078   1.778  29.099  1.00  2.690          C  
ATOM   5457  CD  GLU A 333      30.094   2.765  29.753  1.00  2.690          C  
ATOM   5458  OE1 GLU A 333      30.086   2.784  30.955  1.00  2.690          O  
ATOM   5459  OE2 GLU A 333      29.356   3.478  29.070  1.00  2.690          O  
ATOM   5460  H   GLU A 333      30.938  -0.975  27.400  1.00  2.150          H  
ATOM   5461  HA  GLU A 333      32.920  -0.389  29.538  1.00  2.360          H  
ATOM   5462 1HB  GLU A 333      29.900   0.034  29.467  1.00  3.220          H  
ATOM   5463 2HB  GLU A 333      30.940   0.490  30.794  1.00  3.220          H  
ATOM   5464 1HG  GLU A 333      32.102   2.120  29.250  1.00  3.220          H  
ATOM   5465 2HG  GLU A 333      30.889   1.728  28.026  1.00  3.220          H  
ATOM   5466  N   LYS A 334      31.705  -1.884  31.394  1.00  1.560          N  
ATOM   5467  CA  LYS A 334      31.394  -3.004  32.273  1.00  1.360          C  
ATOM   5468  C   LYS A 334      29.892  -3.043  32.500  1.00  1.500          C  
ATOM   5469  O   LYS A 334      29.188  -2.106  32.131  1.00  1.850          O  
ATOM   5470  CB  LYS A 334      32.166  -2.899  33.582  1.00  1.980          C  
ATOM   5471  CG  LYS A 334      33.680  -3.029  33.409  1.00  1.980          C  
ATOM   5472  CD  LYS A 334      34.414  -2.956  34.750  1.00  1.980          C  
ATOM   5473  CE  LYS A 334      35.928  -3.097  34.568  1.00  1.980          C  
ATOM   5474  NZ  LYS A 334      36.656  -3.021  35.868  1.00  1.980          N  
ATOM   5475  H   LYS A 334      31.989  -1.004  31.800  1.00  1.870          H  
ATOM   5476  HA  LYS A 334      31.679  -3.933  31.776  1.00  1.630          H  
ATOM   5477 1HB  LYS A 334      31.957  -1.935  34.049  1.00  2.380          H  
ATOM   5478 2HB  LYS A 334      31.831  -3.673  34.271  1.00  2.380          H  
ATOM   5479 1HG  LYS A 334      33.902  -3.984  32.929  1.00  2.380          H  
ATOM   5480 2HG  LYS A 334      34.039  -2.230  32.760  1.00  2.380          H  
ATOM   5481 1HD  LYS A 334      34.203  -2.000  35.230  1.00  2.380          H  
ATOM   5482 2HD  LYS A 334      34.063  -3.756  35.401  1.00  2.380          H  
ATOM   5483 1HE  LYS A 334      36.142  -4.056  34.098  1.00  2.380          H  
ATOM   5484 2HE  LYS A 334      36.285  -2.298  33.917  1.00  2.380          H  
ATOM   5485 1HZ  LYS A 334      37.650  -3.117  35.705  1.00  2.380          H  
ATOM   5486 2HZ  LYS A 334      36.475  -2.129  36.307  1.00  2.380          H  
ATOM   5487 3HZ  LYS A 334      36.343  -3.764  36.476  1.00  2.380          H  
ATOM   5488  N   ASP A 335      29.387  -4.114  33.107  1.00  1.370          N  
ATOM   5489  CA  ASP A 335      27.943  -4.216  33.288  1.00  1.530          C  
ATOM   5490  C   ASP A 335      27.529  -4.763  34.653  1.00  1.530          C  
ATOM   5491  O   ASP A 335      28.372  -4.600  35.537  1.00  1.210          O  
ATOM   5492  CB  ASP A 335      27.337  -5.073  32.183  1.00  2.080          C  
ATOM   5493  CG  ASP A 335      25.848  -4.844  32.010  1.00  2.080          C  
ATOM   5494  OD1 ASP A 335      25.343  -3.803  32.339  1.00  2.080          O  
ATOM   5495  OD2 ASP A 335      25.206  -5.769  31.583  1.00  2.080          O  
ATOM   5496  H   ASP A 335      29.999  -4.849  33.424  1.00  1.640          H  
ATOM   5497  HA  ASP A 335      27.520  -3.216  33.202  1.00  1.840          H  
ATOM   5498 1HB  ASP A 335      27.837  -4.850  31.240  1.00  2.490          H  
ATOM   5499 2HB  ASP A 335      27.507  -6.128  32.410  1.00  2.490          H  
ATOM   5500  N   LEU A 336      26.267  -4.399  34.882  1.00  2.100          N  
ATOM   5501  CA  LEU A 336      25.347  -5.143  35.747  1.00  2.330          C  
ATOM   5502  C   LEU A 336      25.157  -6.637  35.447  1.00  2.600          C  
ATOM   5503  O   LEU A 336      25.378  -7.482  36.328  1.00  2.860          O  
ATOM   5504  CB  LEU A 336      23.965  -4.465  35.626  1.00  3.170          C  
ATOM   5505  CG  LEU A 336      22.774  -5.078  36.408  1.00  3.170          C  
ATOM   5506  CD1 LEU A 336      23.007  -4.984  37.906  1.00  3.170          C  
ATOM   5507  CD2 LEU A 336      21.521  -4.357  36.036  1.00  3.170          C  
ATOM   5508  H   LEU A 336      26.200  -3.414  35.100  1.00  2.520          H  
ATOM   5509  HA  LEU A 336      25.720  -5.044  36.764  1.00  2.800          H  
ATOM   5510 1HB  LEU A 336      24.066  -3.429  35.934  1.00  3.800          H  
ATOM   5511 2HB  LEU A 336      23.688  -4.470  34.564  1.00  3.800          H  
ATOM   5512  HG  LEU A 336      22.663  -6.121  36.133  1.00  3.800          H  
ATOM   5513 1HD1 LEU A 336      22.155  -5.414  38.435  1.00  3.800          H  
ATOM   5514 2HD1 LEU A 336      23.911  -5.522  38.183  1.00  3.800          H  
ATOM   5515 3HD1 LEU A 336      23.111  -3.938  38.189  1.00  3.800          H  
ATOM   5516 1HD2 LEU A 336      20.696  -4.807  36.568  1.00  3.800          H  
ATOM   5517 2HD2 LEU A 336      21.599  -3.305  36.308  1.00  3.800          H  
ATOM   5518 3HD2 LEU A 336      21.354  -4.436  34.973  1.00  3.800          H  
ATOM   5519  N   TYR A 337      24.862  -7.018  34.202  1.00  2.770          N  
ATOM   5520  CA  TYR A 337      24.474  -8.402  33.970  1.00  3.350          C  
ATOM   5521  C   TYR A 337      25.651  -9.281  33.621  1.00  3.020          C  
ATOM   5522  O   TYR A 337      25.517 -10.249  32.863  1.00  3.480          O  
ATOM   5523  CB  TYR A 337      23.406  -8.493  32.891  1.00  4.460          C  
ATOM   5524  CG  TYR A 337      22.110  -7.752  33.202  1.00  4.460          C  
ATOM   5525  CD1 TYR A 337      21.797  -6.633  32.460  1.00  4.460          C  
ATOM   5526  CD2 TYR A 337      21.238  -8.185  34.193  1.00  4.460          C  
ATOM   5527  CE1 TYR A 337      20.631  -5.972  32.667  1.00  4.460          C  
ATOM   5528  CE2 TYR A 337      20.061  -7.493  34.417  1.00  4.460          C  
ATOM   5529  CZ  TYR A 337      19.756  -6.384  33.644  1.00  4.460          C  
ATOM   5530  OH  TYR A 337      18.573  -5.684  33.825  1.00  4.460          O  
ATOM   5531  H   TYR A 337      24.807  -6.356  33.415  1.00  3.320          H  
ATOM   5532  HA  TYR A 337      24.055  -8.798  34.889  1.00  4.020          H  
ATOM   5533 1HB  TYR A 337      23.805  -8.086  31.960  1.00  5.350          H  
ATOM   5534 2HB  TYR A 337      23.159  -9.539  32.711  1.00  5.350          H  
ATOM   5535  HD1 TYR A 337      22.477  -6.283  31.675  1.00  5.350          H  
ATOM   5536  HD2 TYR A 337      21.471  -9.069  34.788  1.00  5.350          H  
ATOM   5537  HE1 TYR A 337      20.396  -5.124  32.054  1.00  5.350          H  
ATOM   5538  HE2 TYR A 337      19.372  -7.831  35.188  1.00  5.350          H  
ATOM   5539  HH  TYR A 337      18.607  -4.853  33.285  1.00  5.350          H  
ATOM   5540  N   TRP A 338      26.811  -8.871  34.135  1.00  2.470          N  
ATOM   5541  CA  TRP A 338      28.075  -9.581  34.088  1.00  2.520          C  
ATOM   5542  C   TRP A 338      27.723 -10.855  34.845  1.00  2.840          C  
ATOM   5543  O   TRP A 338      28.026 -11.979  34.437  1.00  3.360          O  
ATOM   5544  CB  TRP A 338      29.157  -8.726  34.760  1.00  3.510          C  
ATOM   5545  CG  TRP A 338      30.614  -9.192  34.670  1.00  3.510          C  
ATOM   5546  CD1 TRP A 338      31.370  -9.673  35.697  1.00  3.510          C  
ATOM   5547  CD2 TRP A 338      31.505  -9.165  33.496  1.00  3.510          C  
ATOM   5548  NE1 TRP A 338      32.659  -9.934  35.261  1.00  3.510          N  
ATOM   5549  CE2 TRP A 338      32.756  -9.622  33.921  1.00  3.510          C  
ATOM   5550  CE3 TRP A 338      31.342  -8.781  32.154  1.00  3.510          C  
ATOM   5551  CZ2 TRP A 338      33.853  -9.700  33.051  1.00  3.510          C  
ATOM   5552  CZ3 TRP A 338      32.441  -8.876  31.288  1.00  3.510          C  
ATOM   5553  CH2 TRP A 338      33.658  -9.318  31.727  1.00  3.510          C  
ATOM   5554  H   TRP A 338      26.759  -8.023  34.683  1.00  2.960          H  
ATOM   5555  HA  TRP A 338      28.362  -9.816  33.072  1.00  3.020          H  
ATOM   5556 1HB  TRP A 338      29.112  -7.719  34.350  1.00  4.210          H  
ATOM   5557 2HB  TRP A 338      28.916  -8.638  35.822  1.00  4.210          H  
ATOM   5558  HD1 TRP A 338      31.014  -9.814  36.722  1.00  4.210          H  
ATOM   5559  HE1 TRP A 338      33.417 -10.283  35.833  1.00  4.210          H  
ATOM   5560  HE3 TRP A 338      30.383  -8.420  31.797  1.00  4.210          H  
ATOM   5561  HZ2 TRP A 338      34.839 -10.053  33.380  1.00  4.210          H  
ATOM   5562  HZ3 TRP A 338      32.314  -8.591  30.253  1.00  4.210          H  
ATOM   5563  HH2 TRP A 338      34.495  -9.372  31.025  1.00  4.210          H  
ATOM   5564  N   ASP A 339      26.975 -10.662  35.942  1.00  2.760          N  
ATOM   5565  CA  ASP A 339      26.475 -11.752  36.753  1.00  3.170          C  
ATOM   5566  C   ASP A 339      25.156 -12.185  36.083  1.00  3.710          C  
ATOM   5567  O   ASP A 339      24.035 -11.872  36.530  1.00  3.290          O  
ATOM   5568  CB  ASP A 339      26.306 -11.272  38.187  1.00  4.270          C  
ATOM   5569  CG  ASP A 339      27.666 -10.904  38.823  1.00  4.270          C  
ATOM   5570  OD1 ASP A 339      28.630 -11.612  38.622  1.00  4.270          O  
ATOM   5571  OD2 ASP A 339      27.738  -9.868  39.436  1.00  4.270          O  
ATOM   5572  H   ASP A 339      26.721  -9.709  36.213  1.00  3.310          H  
ATOM   5573  HA  ASP A 339      27.178 -12.584  36.728  1.00  3.800          H  
ATOM   5574 1HB  ASP A 339      25.655 -10.411  38.215  1.00  5.130          H  
ATOM   5575 2HB  ASP A 339      25.845 -12.065  38.785  1.00  5.130          H  
ATOM   5576  N   ALA A 340      25.323 -12.827  34.928  1.00  4.620          N  
ATOM   5577  CA  ALA A 340      24.229 -13.183  34.035  1.00  5.210          C  
ATOM   5578  C   ALA A 340      23.159 -13.968  34.759  1.00  5.170          C  
ATOM   5579  O   ALA A 340      23.448 -14.888  35.523  1.00  5.740          O  
ATOM   5580  CB  ALA A 340      24.759 -13.987  32.861  1.00  7.060          C  
ATOM   5581  H   ALA A 340      26.296 -13.003  34.649  1.00  5.540          H  
ATOM   5582  HA  ALA A 340      23.783 -12.259  33.662  1.00  6.250          H  
ATOM   5583 1HB  ALA A 340      23.938 -14.222  32.184  1.00  8.470          H  
ATOM   5584 2HB  ALA A 340      25.512 -13.397  32.334  1.00  8.470          H  
ATOM   5585 3HB  ALA A 340      25.210 -14.912  33.230  1.00  8.470          H  
ATOM   5586  N   ALA A 341      21.904 -13.572  34.529  1.00  4.610          N  
ATOM   5587  CA  ALA A 341      20.701 -14.155  35.115  1.00  4.570          C  
ATOM   5588  C   ALA A 341      20.666 -14.129  36.660  1.00  4.000          C  
ATOM   5589  O   ALA A 341      19.748 -14.711  37.257  1.00  4.130          O  
ATOM   5590  CB  ALA A 341      20.537 -15.573  34.622  1.00  6.410          C  
ATOM   5591  H   ALA A 341      21.725 -12.814  33.864  1.00  5.530          H  
ATOM   5592  HA  ALA A 341      19.854 -13.568  34.763  1.00  5.480          H  
ATOM   5593 1HB  ALA A 341      19.617 -16.002  35.005  1.00  7.700          H  
ATOM   5594 2HB  ALA A 341      20.512 -15.585  33.533  1.00  7.700          H  
ATOM   5595 3HB  ALA A 341      21.369 -16.152  34.960  1.00  7.700          H  
ATOM   5596  N   GLU A 342      21.571 -13.373  37.309  1.00  3.340          N  
ATOM   5597  CA  GLU A 342      21.542 -13.184  38.763  1.00  2.800          C  
ATOM   5598  C   GLU A 342      21.287 -11.714  39.110  1.00  2.200          C  
ATOM   5599  O   GLU A 342      20.524 -11.399  40.024  1.00  1.770          O  
ATOM   5600  CB  GLU A 342      22.852 -13.632  39.426  1.00  4.140          C  
ATOM   5601  CG  GLU A 342      23.176 -15.122  39.355  1.00  4.140          C  
ATOM   5602  CD  GLU A 342      24.472 -15.441  40.079  1.00  4.140          C  
ATOM   5603  OE1 GLU A 342      25.152 -14.511  40.441  1.00  4.140          O  
ATOM   5604  OE2 GLU A 342      24.753 -16.592  40.317  1.00  4.140          O  
ATOM   5605  H   GLU A 342      22.319 -12.913  36.783  1.00  4.010          H  
ATOM   5606  HA  GLU A 342      20.730 -13.778  39.177  1.00  3.360          H  
ATOM   5607 1HB  GLU A 342      23.678 -13.107  38.954  1.00  4.960          H  
ATOM   5608 2HB  GLU A 342      22.841 -13.343  40.475  1.00  4.960          H  
ATOM   5609 1HG  GLU A 342      22.362 -15.694  39.799  1.00  4.960          H  
ATOM   5610 2HG  GLU A 342      23.263 -15.416  38.305  1.00  4.960          H  
ATOM   5611  N   ALA A 343      21.945 -10.818  38.372  1.00  2.300          N  
ATOM   5612  CA  ALA A 343      21.809  -9.376  38.543  1.00  2.020          C  
ATOM   5613  C   ALA A 343      20.426  -8.911  38.107  1.00  2.010          C  
ATOM   5614  O   ALA A 343      19.879  -9.443  37.136  1.00  2.740          O  
ATOM   5615  CB  ALA A 343      22.856  -8.665  37.740  1.00  2.940          C  
ATOM   5616  H   ALA A 343      22.590 -11.162  37.662  1.00  2.760          H  
ATOM   5617  HA  ALA A 343      21.935  -9.141  39.599  1.00  2.420          H  
ATOM   5618 1HB  ALA A 343      22.748  -7.634  37.887  1.00  3.530          H  
ATOM   5619 2HB  ALA A 343      23.842  -8.974  38.056  1.00  3.530          H  
ATOM   5620 3HB  ALA A 343      22.726  -8.901  36.706  1.00  3.530          H  
ATOM   5621  N   ARG A 344      19.891  -7.875  38.760  1.00  1.510          N  
ATOM   5622  CA  ARG A 344      18.603  -7.309  38.361  1.00  1.390          C  
ATOM   5623  C   ARG A 344      18.632  -5.788  38.403  1.00  1.460          C  
ATOM   5624  O   ARG A 344      19.182  -5.192  39.328  1.00  1.490          O  
ATOM   5625  CB  ARG A 344      17.478  -7.795  39.273  1.00  1.990          C  
ATOM   5626  CG  ARG A 344      17.216  -9.310  39.251  1.00  1.990          C  
ATOM   5627  CD  ARG A 344      16.610  -9.802  37.979  1.00  1.990          C  
ATOM   5628  NE  ARG A 344      16.326 -11.222  38.069  1.00  1.990          N  
ATOM   5629  CZ  ARG A 344      17.251 -12.183  37.832  1.00  1.990          C  
ATOM   5630  NH1 ARG A 344      18.460 -11.875  37.503  1.00  1.990          N  
ATOM   5631  NH2 ARG A 344      16.968 -13.466  37.934  1.00  1.990          N  
ATOM   5632  H   ARG A 344      20.380  -7.477  39.552  1.00  1.810          H  
ATOM   5633  HA  ARG A 344      18.391  -7.608  37.340  1.00  1.670          H  
ATOM   5634 1HB  ARG A 344      17.713  -7.524  40.298  1.00  2.390          H  
ATOM   5635 2HB  ARG A 344      16.549  -7.285  39.005  1.00  2.390          H  
ATOM   5636 1HG  ARG A 344      18.144  -9.846  39.426  1.00  2.390          H  
ATOM   5637 2HG  ARG A 344      16.522  -9.554  40.054  1.00  2.390          H  
ATOM   5638 1HD  ARG A 344      15.670  -9.280  37.803  1.00  2.390          H  
ATOM   5639 2HD  ARG A 344      17.274  -9.634  37.137  1.00  2.390          H  
ATOM   5640  HE  ARG A 344      15.393 -11.509  38.325  1.00  2.390          H  
ATOM   5641 1HH1 ARG A 344      18.788 -10.905  37.408  1.00  2.390          H  
ATOM   5642 2HH1 ARG A 344      19.112 -12.627  37.352  1.00  2.390          H  
ATOM   5643 1HH2 ARG A 344      16.041 -13.773  38.194  1.00  2.390          H  
ATOM   5644 2HH2 ARG A 344      17.733 -14.145  37.755  1.00  2.390          H  
ATOM   5645  N   ALA A 345      18.045  -5.165  37.389  1.00  1.640          N  
ATOM   5646  CA  ALA A 345      17.946  -3.715  37.327  1.00  1.780          C  
ATOM   5647  C   ALA A 345      16.644  -3.241  37.983  1.00  1.710          C  
ATOM   5648  O   ALA A 345      15.749  -4.063  38.188  1.00  1.560          O  
ATOM   5649  CB  ALA A 345      17.989  -3.238  35.909  1.00  2.440          C  
ATOM   5650  H   ALA A 345      17.635  -5.727  36.656  1.00  1.970          H  
ATOM   5651  HA  ALA A 345      18.805  -3.308  37.847  1.00  2.140          H  
ATOM   5652 1HB  ALA A 345      17.939  -2.167  35.944  1.00  2.920          H  
ATOM   5653 2HB  ALA A 345      18.906  -3.544  35.424  1.00  2.920          H  
ATOM   5654 3HB  ALA A 345      17.156  -3.627  35.360  1.00  2.920          H  
ATOM   5655  N   PRO A 346      16.564  -1.990  38.482  1.00  1.890          N  
ATOM   5656  CA  PRO A 346      15.335  -1.332  38.900  1.00  1.890          C  
ATOM   5657  C   PRO A 346      14.368  -1.205  37.725  1.00  1.850          C  
ATOM   5658  O   PRO A 346      14.791  -0.809  36.638  1.00  1.930          O  
ATOM   5659  CB  PRO A 346      15.826   0.056  39.339  1.00  2.830          C  
ATOM   5660  CG  PRO A 346      17.284  -0.137  39.697  1.00  2.830          C  
ATOM   5661  CD  PRO A 346      17.790  -1.188  38.732  1.00  2.830          C  
ATOM   5662  HA  PRO A 346      14.880  -1.893  39.730  1.00  2.270          H  
ATOM   5663 1HB  PRO A 346      15.682   0.780  38.520  1.00  3.400          H  
ATOM   5664 2HB  PRO A 346      15.221   0.415  40.187  1.00  3.400          H  
ATOM   5665 1HG  PRO A 346      17.822   0.821  39.584  1.00  3.400          H  
ATOM   5666 2HG  PRO A 346      17.386  -0.438  40.748  1.00  3.400          H  
ATOM   5667 1HD  PRO A 346      18.169  -0.728  37.802  1.00  3.400          H  
ATOM   5668 2HD  PRO A 346      18.554  -1.768  39.265  1.00  3.400          H  
ATOM   5669  N   TYR A 347      13.079  -1.421  37.963  1.00  1.790          N  
ATOM   5670  CA  TYR A 347      12.060  -1.282  36.919  1.00  1.760          C  
ATOM   5671  C   TYR A 347      10.793  -0.551  37.320  1.00  1.790          C  
ATOM   5672  O   TYR A 347      10.452  -0.458  38.501  1.00  1.850          O  
ATOM   5673  CB  TYR A 347      11.675  -2.617  36.291  1.00  2.480          C  
ATOM   5674  CG  TYR A 347      12.758  -3.240  35.504  1.00  2.480          C  
ATOM   5675  CD1 TYR A 347      13.514  -4.263  36.002  1.00  2.480          C  
ATOM   5676  CD2 TYR A 347      13.021  -2.732  34.253  1.00  2.480          C  
ATOM   5677  CE1 TYR A 347      14.517  -4.789  35.237  1.00  2.480          C  
ATOM   5678  CE2 TYR A 347      14.019  -3.242  33.506  1.00  2.480          C  
ATOM   5679  CZ  TYR A 347      14.765  -4.268  33.984  1.00  2.480          C  
ATOM   5680  OH  TYR A 347      15.759  -4.780  33.203  1.00  2.480          O  
ATOM   5681  H   TYR A 347      12.793  -1.722  38.884  1.00  2.150          H  
ATOM   5682  HA  TYR A 347      12.501  -0.687  36.120  1.00  2.110          H  
ATOM   5683 1HB  TYR A 347      11.379  -3.316  37.068  1.00  2.970          H  
ATOM   5684 2HB  TYR A 347      10.820  -2.471  35.655  1.00  2.970          H  
ATOM   5685  HD1 TYR A 347      13.320  -4.658  36.997  1.00  2.970          H  
ATOM   5686  HD2 TYR A 347      12.423  -1.907  33.865  1.00  2.970          H  
ATOM   5687  HE1 TYR A 347      15.120  -5.606  35.626  1.00  2.970          H  
ATOM   5688  HE2 TYR A 347      14.220  -2.829  32.523  1.00  2.970          H  
ATOM   5689  HH  TYR A 347      16.238  -5.468  33.692  1.00  2.970          H  
ATOM   5690  N   THR A 348      10.089  -0.049  36.303  1.00  1.800          N  
ATOM   5691  CA  THR A 348       8.779   0.557  36.440  1.00  1.850          C  
ATOM   5692  C   THR A 348       7.747  -0.574  36.568  1.00  1.810          C  
ATOM   5693  O   THR A 348       8.027  -1.712  36.159  1.00  1.760          O  
ATOM   5694  CB  THR A 348       8.496   1.412  35.195  1.00  2.570          C  
ATOM   5695  OG1 THR A 348       8.511   0.549  34.067  1.00  2.570          O  
ATOM   5696  CG2 THR A 348       9.580   2.491  35.006  1.00  2.570          C  
ATOM   5697  H   THR A 348      10.450  -0.122  35.362  1.00  2.160          H  
ATOM   5698  HA  THR A 348       8.752   1.173  37.340  1.00  2.220          H  
ATOM   5699  HB  THR A 348       7.518   1.878  35.279  1.00  3.080          H  
ATOM   5700  HG1 THR A 348       8.140   1.026  33.289  1.00  3.080          H  
ATOM   5701 1HG2 THR A 348       9.362   3.063  34.099  1.00  3.080          H  
ATOM   5702 2HG2 THR A 348       9.585   3.159  35.864  1.00  3.080          H  
ATOM   5703 3HG2 THR A 348      10.560   2.027  34.907  1.00  3.080          H  
ATOM   5704  N   ALA A 349       6.517  -0.254  37.000  1.00  1.940          N  
ATOM   5705  CA  ALA A 349       5.483  -1.272  37.262  1.00  2.030          C  
ATOM   5706  C   ALA A 349       5.169  -2.198  36.091  1.00  1.930          C  
ATOM   5707  O   ALA A 349       4.925  -3.392  36.279  1.00  2.050          O  
ATOM   5708  CB  ALA A 349       4.194  -0.604  37.683  1.00  2.810          C  
ATOM   5709  H   ALA A 349       6.332   0.711  37.247  1.00  2.330          H  
ATOM   5710  HA  ALA A 349       5.833  -1.875  38.089  1.00  2.440          H  
ATOM   5711 1HB  ALA A 349       3.456  -1.369  37.931  1.00  3.370          H  
ATOM   5712 2HB  ALA A 349       4.374   0.021  38.556  1.00  3.370          H  
ATOM   5713 3HB  ALA A 349       3.818   0.009  36.867  1.00  3.370          H  
ATOM   5714  N   ALA A 350       5.230  -1.704  34.862  1.00  1.750          N  
ATOM   5715  CA  ALA A 350       4.890  -2.562  33.728  1.00  1.750          C  
ATOM   5716  C   ALA A 350       5.747  -3.833  33.711  1.00  1.830          C  
ATOM   5717  O   ALA A 350       5.267  -4.915  33.347  1.00  2.180          O  
ATOM   5718  CB  ALA A 350       5.082  -1.804  32.424  1.00  2.450          C  
ATOM   5719  H   ALA A 350       5.455  -0.728  34.721  1.00  2.100          H  
ATOM   5720  HA  ALA A 350       3.845  -2.857  33.825  1.00  2.100          H  
ATOM   5721 1HB  ALA A 350       4.804  -2.434  31.577  1.00  2.940          H  
ATOM   5722 2HB  ALA A 350       4.455  -0.927  32.440  1.00  2.940          H  
ATOM   5723 3HB  ALA A 350       6.127  -1.502  32.321  1.00  2.940          H  
ATOM   5724  N   THR A 351       7.006  -3.714  34.127  1.00  1.630          N  
ATOM   5725  CA  THR A 351       7.935  -4.826  34.105  1.00  1.670          C  
ATOM   5726  C   THR A 351       8.088  -5.440  35.464  1.00  1.660          C  
ATOM   5727  O   THR A 351       8.221  -6.658  35.580  1.00  1.640          O  
ATOM   5728  CB  THR A 351       9.272  -4.355  33.574  1.00  2.320          C  
ATOM   5729  OG1 THR A 351       9.053  -3.919  32.276  1.00  2.320          O  
ATOM   5730  CG2 THR A 351      10.330  -5.461  33.579  1.00  2.320          C  
ATOM   5731  H   THR A 351       7.338  -2.816  34.480  1.00  1.960          H  
ATOM   5732  HA  THR A 351       7.554  -5.585  33.427  1.00  2.000          H  
ATOM   5733  HB  THR A 351       9.597  -3.521  34.164  1.00  2.790          H  
ATOM   5734  HG1 THR A 351       8.409  -3.204  32.300  1.00  2.790          H  
ATOM   5735 1HG2 THR A 351      11.254  -5.070  33.178  1.00  2.790          H  
ATOM   5736 2HG2 THR A 351      10.503  -5.804  34.596  1.00  2.790          H  
ATOM   5737 3HG2 THR A 351       9.989  -6.286  32.968  1.00  2.790          H  
ATOM   5738  N   VAL A 352       7.947  -4.638  36.515  1.00  1.740          N  
ATOM   5739  CA  VAL A 352       8.084  -5.189  37.851  1.00  1.770          C  
ATOM   5740  C   VAL A 352       7.085  -6.306  38.013  1.00  1.830          C  
ATOM   5741  O   VAL A 352       7.393  -7.317  38.646  1.00  1.880          O  
ATOM   5742  CB  VAL A 352       7.859  -4.132  38.954  1.00  2.470          C  
ATOM   5743  CG1 VAL A 352       7.750  -4.789  40.316  1.00  2.470          C  
ATOM   5744  CG2 VAL A 352       9.011  -3.178  38.961  1.00  2.470          C  
ATOM   5745  H   VAL A 352       7.808  -3.636  36.373  1.00  2.090          H  
ATOM   5746  HA  VAL A 352       9.090  -5.595  37.962  1.00  2.120          H  
ATOM   5747  HB  VAL A 352       6.946  -3.614  38.761  1.00  2.960          H  
ATOM   5748 1HG1 VAL A 352       7.589  -4.027  41.077  1.00  2.960          H  
ATOM   5749 2HG1 VAL A 352       6.908  -5.465  40.315  1.00  2.960          H  
ATOM   5750 3HG1 VAL A 352       8.665  -5.340  40.538  1.00  2.960          H  
ATOM   5751 1HG2 VAL A 352       8.862  -2.415  39.727  1.00  2.960          H  
ATOM   5752 2HG2 VAL A 352       9.932  -3.716  39.169  1.00  2.960          H  
ATOM   5753 3HG2 VAL A 352       9.090  -2.712  38.016  1.00  2.960          H  
ATOM   5754  N   PHE A 353       5.871  -6.088  37.507  1.00  1.870          N  
ATOM   5755  CA  PHE A 353       4.834  -7.088  37.567  1.00  1.950          C  
ATOM   5756  C   PHE A 353       4.870  -8.128  36.424  1.00  1.640          C  
ATOM   5757  O   PHE A 353       4.811  -9.327  36.700  1.00  1.690          O  
ATOM   5758  CB  PHE A 353       3.499  -6.377  37.664  1.00  2.700          C  
ATOM   5759  CG  PHE A 353       3.349  -5.749  39.021  1.00  2.700          C  
ATOM   5760  CD1 PHE A 353       3.766  -4.447  39.247  1.00  2.700          C  
ATOM   5761  CD2 PHE A 353       2.803  -6.458  40.074  1.00  2.700          C  
ATOM   5762  CE1 PHE A 353       3.654  -3.869  40.479  1.00  2.700          C  
ATOM   5763  CE2 PHE A 353       2.680  -5.879  41.315  1.00  2.700          C  
ATOM   5764  CZ  PHE A 353       3.109  -4.581  41.519  1.00  2.700          C  
ATOM   5765  H   PHE A 353       5.682  -5.194  37.044  1.00  2.240          H  
ATOM   5766  HA  PHE A 353       4.965  -7.630  38.499  1.00  2.340          H  
ATOM   5767 1HB  PHE A 353       3.436  -5.594  36.906  1.00  3.240          H  
ATOM   5768 2HB  PHE A 353       2.686  -7.080  37.506  1.00  3.240          H  
ATOM   5769  HD1 PHE A 353       4.192  -3.885  38.439  1.00  3.240          H  
ATOM   5770  HD2 PHE A 353       2.470  -7.485  39.914  1.00  3.240          H  
ATOM   5771  HE1 PHE A 353       3.992  -2.844  40.631  1.00  3.240          H  
ATOM   5772  HE2 PHE A 353       2.244  -6.443  42.139  1.00  3.240          H  
ATOM   5773  HZ  PHE A 353       3.013  -4.123  42.502  1.00  3.240          H  
ATOM   5774  N   GLN A 354       4.983  -7.736  35.134  1.00  1.380          N  
ATOM   5775  CA  GLN A 354       4.950  -8.767  34.082  1.00  1.120          C  
ATOM   5776  C   GLN A 354       6.098  -9.776  34.198  1.00  0.700          C  
ATOM   5777  O   GLN A 354       5.931 -10.974  33.934  1.00  0.470          O  
ATOM   5778  CB  GLN A 354       4.977  -8.163  32.675  1.00  1.670          C  
ATOM   5779  CG  GLN A 354       4.759  -9.221  31.558  1.00  1.670          C  
ATOM   5780  CD  GLN A 354       4.750  -8.643  30.170  1.00  1.670          C  
ATOM   5781  OE1 GLN A 354       5.777  -8.681  29.451  1.00  1.670          O  
ATOM   5782  NE2 GLN A 354       3.599  -8.113  29.759  1.00  1.670          N  
ATOM   5783  H   GLN A 354       5.046  -6.755  34.846  1.00  1.660          H  
ATOM   5784  HA  GLN A 354       4.017  -9.318  34.187  1.00  1.340          H  
ATOM   5785 1HB  GLN A 354       4.202  -7.400  32.591  1.00  2.010          H  
ATOM   5786 2HB  GLN A 354       5.936  -7.672  32.508  1.00  2.010          H  
ATOM   5787 1HG  GLN A 354       5.552  -9.950  31.597  1.00  2.010          H  
ATOM   5788 2HG  GLN A 354       3.799  -9.716  31.725  1.00  2.010          H  
ATOM   5789 1HE2 GLN A 354       3.525  -7.731  28.834  1.00  2.010          H  
ATOM   5790 2HE2 GLN A 354       2.794  -8.109  30.364  1.00  2.010          H  
ATOM   5791  N   LEU A 355       7.262  -9.305  34.632  1.00  0.780          N  
ATOM   5792  CA  LEU A 355       8.468 -10.104  34.700  1.00  0.670          C  
ATOM   5793  C   LEU A 355       8.431 -11.127  35.835  1.00  0.650          C  
ATOM   5794  O   LEU A 355       9.344 -11.940  35.962  1.00  0.650          O  
ATOM   5795  CB  LEU A 355       9.688  -9.166  34.821  1.00  0.980          C  
ATOM   5796  CG  LEU A 355      11.131  -9.761  34.697  1.00  0.980          C  
ATOM   5797  CD1 LEU A 355      11.313 -10.457  33.346  1.00  0.980          C  
ATOM   5798  CD2 LEU A 355      12.151  -8.605  34.812  1.00  0.980          C  
ATOM   5799  H   LEU A 355       7.365  -8.318  34.886  1.00  0.940          H  
ATOM   5800  HA  LEU A 355       8.540 -10.642  33.763  1.00  0.800          H  
ATOM   5801 1HB  LEU A 355       9.587  -8.387  34.074  1.00  1.180          H  
ATOM   5802 2HB  LEU A 355       9.633  -8.692  35.805  1.00  1.180          H  
ATOM   5803  HG  LEU A 355      11.305 -10.485  35.491  1.00  1.180          H  
ATOM   5804 1HD1 LEU A 355      12.328 -10.850  33.293  1.00  1.180          H  
ATOM   5805 2HD1 LEU A 355      10.621 -11.277  33.248  1.00  1.180          H  
ATOM   5806 3HD1 LEU A 355      11.155  -9.741  32.539  1.00  1.180          H  
ATOM   5807 1HD2 LEU A 355      13.165  -9.008  34.729  1.00  1.180          H  
ATOM   5808 2HD2 LEU A 355      11.983  -7.891  34.008  1.00  1.180          H  
ATOM   5809 3HD2 LEU A 355      12.034  -8.106  35.774  1.00  1.180          H  
ATOM   5810  N   ARG A 356       7.386 -11.097  36.675  1.00  0.650          N  
ATOM   5811  CA  ARG A 356       7.284 -12.032  37.784  1.00  0.680          C  
ATOM   5812  C   ARG A 356       6.821 -13.414  37.331  1.00  0.530          C  
ATOM   5813  O   ARG A 356       6.782 -14.342  38.138  1.00  0.540          O  
ATOM   5814  CB  ARG A 356       6.272 -11.549  38.802  1.00  0.940          C  
ATOM   5815  CG  ARG A 356       6.632 -10.292  39.453  1.00  0.940          C  
ATOM   5816  CD  ARG A 356       5.626  -9.847  40.421  1.00  0.940          C  
ATOM   5817  NE  ARG A 356       5.980  -8.554  40.943  1.00  0.940          N  
ATOM   5818  CZ  ARG A 356       5.462  -7.996  42.067  1.00  0.940          C  
ATOM   5819  NH1 ARG A 356       4.568  -8.654  42.783  1.00  0.940          N  
ATOM   5820  NH2 ARG A 356       5.848  -6.801  42.467  1.00  0.940          N  
ATOM   5821  H   ARG A 356       6.629 -10.418  36.538  1.00  0.780          H  
ATOM   5822  HA  ARG A 356       8.262 -12.121  38.255  1.00  0.820          H  
ATOM   5823 1HB  ARG A 356       5.310 -11.405  38.315  1.00  1.130          H  
ATOM   5824 2HB  ARG A 356       6.141 -12.300  39.582  1.00  1.130          H  
ATOM   5825 1HG  ARG A 356       7.588 -10.389  39.957  1.00  1.130          H  
ATOM   5826 2HG  ARG A 356       6.707  -9.554  38.682  1.00  1.130          H  
ATOM   5827 1HD  ARG A 356       4.656  -9.766  39.925  1.00  1.130          H  
ATOM   5828 2HD  ARG A 356       5.572 -10.557  41.241  1.00  1.130          H  
ATOM   5829  HE  ARG A 356       6.652  -8.013  40.367  1.00  1.130          H  
ATOM   5830 1HH1 ARG A 356       4.261  -9.572  42.498  1.00  1.130          H  
ATOM   5831 2HH1 ARG A 356       4.190  -8.241  43.622  1.00  1.130          H  
ATOM   5832 1HH2 ARG A 356       6.538  -6.290  41.943  1.00  1.130          H  
ATOM   5833 2HH2 ARG A 356       5.460  -6.398  43.302  1.00  1.130          H  
ATOM   5834  N   GLN A 357       6.445 -13.557  36.059  1.00  0.430          N  
ATOM   5835  CA  GLN A 357       5.990 -14.844  35.559  1.00  0.340          C  
ATOM   5836  C   GLN A 357       7.020 -15.955  35.849  1.00  0.400          C  
ATOM   5837  O   GLN A 357       8.178 -15.815  35.452  1.00  0.500          O  
ATOM   5838  CB  GLN A 357       5.759 -14.727  34.045  1.00  0.510          C  
ATOM   5839  CG  GLN A 357       5.507 -16.036  33.282  1.00  0.510          C  
ATOM   5840  CD  GLN A 357       4.201 -16.720  33.581  1.00  0.510          C  
ATOM   5841  OE1 GLN A 357       3.122 -16.127  33.508  1.00  0.510          O  
ATOM   5842  NE2 GLN A 357       4.290 -17.993  33.938  1.00  0.510          N  
ATOM   5843  H   GLN A 357       6.468 -12.744  35.433  1.00  0.520          H  
ATOM   5844  HA  GLN A 357       5.041 -15.040  36.032  1.00  0.410          H  
ATOM   5845 1HB  GLN A 357       4.891 -14.090  33.872  1.00  0.610          H  
ATOM   5846 2HB  GLN A 357       6.595 -14.224  33.596  1.00  0.610          H  
ATOM   5847 1HG  GLN A 357       5.511 -15.791  32.217  1.00  0.610          H  
ATOM   5848 2HG  GLN A 357       6.318 -16.743  33.487  1.00  0.610          H  
ATOM   5849 1HE2 GLN A 357       3.466 -18.521  34.148  1.00  0.610          H  
ATOM   5850 2HE2 GLN A 357       5.218 -18.432  34.041  1.00  0.610          H  
ATOM   5851  N   PRO A 358       6.630 -17.061  36.528  1.00  0.370          N  
ATOM   5852  CA  PRO A 358       7.466 -18.205  36.852  1.00  0.500          C  
ATOM   5853  C   PRO A 358       7.749 -19.060  35.629  1.00  0.750          C  
ATOM   5854  O   PRO A 358       6.943 -19.093  34.690  1.00  0.530          O  
ATOM   5855  CB  PRO A 358       6.632 -18.956  37.900  1.00  0.750          C  
ATOM   5856  CG  PRO A 358       5.205 -18.602  37.581  1.00  0.750          C  
ATOM   5857  CD  PRO A 358       5.258 -17.163  37.103  1.00  0.750          C  
ATOM   5858  HA  PRO A 358       8.406 -17.841  37.291  1.00  0.600          H  
ATOM   5859 1HB  PRO A 358       6.828 -20.039  37.831  1.00  0.900          H  
ATOM   5860 2HB  PRO A 358       6.929 -18.640  38.911  1.00  0.900          H  
ATOM   5861 1HG  PRO A 358       4.807 -19.287  36.814  1.00  0.900          H  
ATOM   5862 2HG  PRO A 358       4.575 -18.726  38.476  1.00  0.900          H  
ATOM   5863 1HD  PRO A 358       4.478 -17.045  36.368  1.00  0.900          H  
ATOM   5864 2HD  PRO A 358       5.145 -16.464  37.949  1.00  0.900          H  
ATOM   5865  N   SER A 359       8.842 -19.823  35.682  1.00  1.040          N  
ATOM   5866  CA  SER A 359       9.177 -20.746  34.601  1.00  1.720          C  
ATOM   5867  C   SER A 359       9.120 -20.045  33.265  1.00  0.960          C  
ATOM   5868  O   SER A 359       9.609 -18.921  33.125  1.00  0.970          O  
ATOM   5869  CB  SER A 359       8.232 -21.931  34.600  1.00  2.140          C  
ATOM   5870  OG  SER A 359       8.644 -22.887  33.662  1.00  2.140          O  
ATOM   5871  H   SER A 359       9.466 -19.752  36.472  1.00  1.250          H  
ATOM   5872  HA  SER A 359      10.194 -21.109  34.752  1.00  2.060          H  
ATOM   5873 1HB  SER A 359       8.213 -22.377  35.592  1.00  2.560          H  
ATOM   5874 2HB  SER A 359       7.218 -21.604  34.370  1.00  2.560          H  
ATOM   5875  HG  SER A 359       8.047 -23.637  33.772  1.00  2.560          H  
ATOM   5876  N   PHE A 360       8.525 -20.698  32.279  1.00  1.290          N  
ATOM   5877  CA  PHE A 360       8.411 -20.056  30.990  1.00  0.800          C  
ATOM   5878  C   PHE A 360       7.113 -20.464  30.271  1.00  0.600          C  
ATOM   5879  O   PHE A 360       6.321 -21.265  30.766  1.00  1.530          O  
ATOM   5880  CB  PHE A 360       9.704 -20.361  30.179  1.00  1.320          C  
ATOM   5881  CG  PHE A 360       9.794 -19.670  28.855  1.00  1.320          C  
ATOM   5882  CD1 PHE A 360      10.004 -18.308  28.802  1.00  1.320          C  
ATOM   5883  CD2 PHE A 360       9.659 -20.368  27.671  1.00  1.320          C  
ATOM   5884  CE1 PHE A 360      10.034 -17.648  27.604  1.00  1.320          C  
ATOM   5885  CE2 PHE A 360       9.678 -19.713  26.474  1.00  1.320          C  
ATOM   5886  CZ  PHE A 360       9.859 -18.346  26.443  1.00  1.320          C  
ATOM   5887  H   PHE A 360       8.161 -21.629  32.448  1.00  1.550          H  
ATOM   5888  HA  PHE A 360       8.366 -18.980  31.151  1.00  0.960          H  
ATOM   5889 1HB  PHE A 360      10.575 -20.060  30.776  1.00  1.580          H  
ATOM   5890 2HB  PHE A 360       9.782 -21.433  30.015  1.00  1.580          H  
ATOM   5891  HD1 PHE A 360      10.136 -17.759  29.735  1.00  1.580          H  
ATOM   5892  HD2 PHE A 360       9.525 -21.449  27.698  1.00  1.580          H  
ATOM   5893  HE1 PHE A 360      10.180 -16.568  27.578  1.00  1.580          H  
ATOM   5894  HE2 PHE A 360       9.556 -20.264  25.537  1.00  1.580          H  
ATOM   5895  HZ  PHE A 360       9.870 -17.824  25.491  1.00  1.580          H  
ATOM   5896  N   GLN A 361       6.921 -19.901  29.086  1.00  1.460          N  
ATOM   5897  CA  GLN A 361       5.762 -20.032  28.206  1.00  2.580          C  
ATOM   5898  C   GLN A 361       5.715 -21.377  27.482  1.00  2.390          C  
ATOM   5899  O   GLN A 361       4.666 -21.890  27.085  1.00  3.140          O  
ATOM   5900  CB  GLN A 361       5.921 -18.911  27.188  1.00  3.160          C  
ATOM   5901  CG  GLN A 361       5.830 -17.528  27.807  1.00  3.160          C  
ATOM   5902  CD  GLN A 361       6.445 -16.462  26.936  1.00  3.160          C  
ATOM   5903  OE1 GLN A 361       7.222 -16.765  26.024  1.00  3.160          O  
ATOM   5904  NE2 GLN A 361       6.143 -15.215  27.220  1.00  3.160          N  
ATOM   5905  H   GLN A 361       7.646 -19.273  28.766  1.00  1.750          H  
ATOM   5906  HA  GLN A 361       4.853 -19.910  28.795  1.00  3.100          H  
ATOM   5907 1HB  GLN A 361       6.864 -19.011  26.672  1.00  3.800          H  
ATOM   5908 2HB  GLN A 361       5.140 -18.993  26.448  1.00  3.800          H  
ATOM   5909 1HG  GLN A 361       4.773 -17.275  27.929  1.00  3.800          H  
ATOM   5910 2HG  GLN A 361       6.326 -17.511  28.770  1.00  3.800          H  
ATOM   5911 1HE2 GLN A 361       6.543 -14.470  26.688  1.00  3.800          H  
ATOM   5912 2HE2 GLN A 361       5.492 -14.989  27.983  1.00  3.800          H  
ATOM   5913  N   GLY A 362       6.884 -21.946  27.321  1.00  1.620          N  
ATOM   5914  CA  GLY A 362       7.136 -23.157  26.567  1.00  1.600          C  
ATOM   5915  C   GLY A 362       6.804 -24.441  27.301  1.00  1.490          C  
ATOM   5916  O   GLY A 362       7.709 -25.221  27.607  1.00  2.150          O  
ATOM   5917  H   GLY A 362       7.656 -21.476  27.759  1.00  1.940          H  
ATOM   5918 1HA  GLY A 362       6.565 -23.116  25.639  1.00  1.920          H  
ATOM   5919 2HA  GLY A 362       8.186 -23.170  26.293  1.00  1.920          H  
ATOM   5920  N   SER A 363       5.528 -24.628  27.624  1.00  1.420          N  
ATOM   5921  CA  SER A 363       5.074 -25.837  28.313  1.00  1.700          C  
ATOM   5922  C   SER A 363       3.600 -26.106  27.990  1.00  1.330          C  
ATOM   5923  O   SER A 363       2.714 -25.354  28.409  1.00  1.740          O  
ATOM   5924  CB  SER A 363       5.296 -25.668  29.802  1.00  2.270          C  
ATOM   5925  OG  SER A 363       4.918 -26.806  30.509  1.00  2.270          O  
ATOM   5926  H   SER A 363       4.874 -23.883  27.363  1.00  1.700          H  
ATOM   5927  HA  SER A 363       5.658 -26.680  27.956  1.00  2.040          H  
ATOM   5928 1HB  SER A 363       6.344 -25.448  29.991  1.00  2.720          H  
ATOM   5929 2HB  SER A 363       4.716 -24.814  30.150  1.00  2.720          H  
ATOM   5930  HG  SER A 363       5.043 -26.589  31.435  1.00  2.720          H  
ATOM   5931  N   THR A 364       3.349 -27.150  27.182  1.00  0.980          N  
ATOM   5932  CA  THR A 364       2.009 -27.478  26.679  1.00  1.540          C  
ATOM   5933  C   THR A 364       1.592 -28.940  26.773  1.00  1.660          C  
ATOM   5934  O   THR A 364       0.723 -29.408  26.027  1.00  2.400          O  
ATOM   5935  CB  THR A 364       1.808 -26.949  25.255  1.00  1.930          C  
ATOM   5936  OG1 THR A 364       2.852 -27.449  24.364  1.00  1.930          O  
ATOM   5937  CG2 THR A 364       1.799 -25.400  25.309  1.00  1.930          C  
ATOM   5938  H   THR A 364       4.128 -27.757  26.915  1.00  1.180          H  
ATOM   5939  HA  THR A 364       1.313 -26.926  27.292  1.00  1.850          H  
ATOM   5940  HB  THR A 364       0.851 -27.290  24.888  1.00  2.320          H  
ATOM   5941  HG1 THR A 364       2.818 -28.453  24.236  1.00  2.320          H  
ATOM   5942 1HG2 THR A 364       1.618 -24.974  24.362  1.00  2.320          H  
ATOM   5943 2HG2 THR A 364       1.010 -25.080  25.983  1.00  2.320          H  
ATOM   5944 3HG2 THR A 364       2.748 -25.029  25.671  1.00  2.320          H  
ATOM   5945  N   PHE A 365       2.205 -29.655  27.692  1.00  1.380          N  
ATOM   5946  CA  PHE A 365       1.937 -31.064  27.907  1.00  2.140          C  
ATOM   5947  C   PHE A 365       0.690 -31.173  28.762  1.00  2.380          C  
ATOM   5948  O   PHE A 365       0.103 -30.152  29.140  1.00  2.070          O  
ATOM   5949  CB  PHE A 365       3.140 -31.768  28.570  1.00  2.690          C  
ATOM   5950  CG  PHE A 365       3.520 -31.344  29.975  1.00  2.690          C  
ATOM   5951  CD1 PHE A 365       2.969 -31.986  31.079  1.00  2.690          C  
ATOM   5952  CD2 PHE A 365       4.437 -30.336  30.203  1.00  2.690          C  
ATOM   5953  CE1 PHE A 365       3.325 -31.634  32.352  1.00  2.690          C  
ATOM   5954  CE2 PHE A 365       4.794 -29.984  31.482  1.00  2.690          C  
ATOM   5955  CZ  PHE A 365       4.239 -30.636  32.557  1.00  2.690          C  
ATOM   5956  H   PHE A 365       2.890 -29.192  28.278  1.00  1.660          H  
ATOM   5957  HA  PHE A 365       1.744 -31.542  26.943  1.00  2.570          H  
ATOM   5958 1HB  PHE A 365       2.933 -32.811  28.621  1.00  3.230          H  
ATOM   5959 2HB  PHE A 365       4.023 -31.647  27.931  1.00  3.230          H  
ATOM   5960  HD1 PHE A 365       2.253 -32.788  30.938  1.00  3.230          H  
ATOM   5961  HD2 PHE A 365       4.885 -29.820  29.368  1.00  3.230          H  
ATOM   5962  HE1 PHE A 365       2.884 -32.156  33.202  1.00  3.230          H  
ATOM   5963  HE2 PHE A 365       5.521 -29.190  31.644  1.00  3.230          H  
ATOM   5964  HZ  PHE A 365       4.525 -30.358  33.569  1.00  3.230          H  
ATOM   5965  N   ASP A 366       0.258 -32.388  29.076  1.00  2.950          N  
ATOM   5966  CA  ASP A 366      -0.924 -32.556  29.908  1.00  3.200          C  
ATOM   5967  C   ASP A 366      -0.603 -32.178  31.360  1.00  3.140          C  
ATOM   5968  O   ASP A 366      -0.431 -33.035  32.221  1.00  3.480          O  
ATOM   5969  CB  ASP A 366      -1.407 -34.022  29.922  1.00  4.380          C  
ATOM   5970  CG  ASP A 366      -1.976 -34.556  28.601  1.00  4.380          C  
ATOM   5971  OD1 ASP A 366      -1.956 -33.870  27.605  1.00  4.380          O  
ATOM   5972  OD2 ASP A 366      -2.453 -35.663  28.611  1.00  4.380          O  
ATOM   5973  H   ASP A 366       0.717 -33.196  28.673  1.00  3.540          H  
ATOM   5974  HA  ASP A 366      -1.710 -31.905  29.529  1.00  3.840          H  
ATOM   5975 1HB  ASP A 366      -0.559 -34.653  30.184  1.00  5.260          H  
ATOM   5976 2HB  ASP A 366      -2.130 -34.172  30.709  1.00  5.260          H  
ATOM   5977  N   ILE A 367      -0.528 -30.874  31.603  1.00  2.750          N  
ATOM   5978  CA  ILE A 367      -0.160 -30.276  32.884  1.00  2.740          C  
ATOM   5979  C   ILE A 367      -1.255 -30.470  33.928  1.00  2.970          C  
ATOM   5980  O   ILE A 367      -0.977 -30.822  35.074  1.00  2.450          O  
ATOM   5981  CB  ILE A 367       0.136 -28.771  32.704  1.00  3.840          C  
ATOM   5982  CG1 ILE A 367       1.381 -28.603  31.815  1.00  3.840          C  
ATOM   5983  CG2 ILE A 367       0.416 -28.149  34.087  1.00  3.840          C  
ATOM   5984  CD1 ILE A 367       1.614 -27.235  31.261  1.00  3.840          C  
ATOM   5985  H   ILE A 367      -0.661 -30.278  30.786  1.00  3.300          H  
ATOM   5986  HA  ILE A 367       0.740 -30.765  33.243  1.00  3.290          H  
ATOM   5987  HB  ILE A 367      -0.706 -28.276  32.225  1.00  4.610          H  
ATOM   5988 1HG1 ILE A 367       2.236 -28.853  32.398  1.00  4.610          H  
ATOM   5989 2HG1 ILE A 367       1.321 -29.285  30.994  1.00  4.610          H  
ATOM   5990 1HG2 ILE A 367       0.638 -27.095  33.989  1.00  4.610          H  
ATOM   5991 2HG2 ILE A 367      -0.434 -28.258  34.741  1.00  4.610          H  
ATOM   5992 3HG2 ILE A 367       1.268 -28.657  34.539  1.00  4.610          H  
ATOM   5993 1HD1 ILE A 367       2.511 -27.252  30.659  1.00  4.610          H  
ATOM   5994 2HD1 ILE A 367       0.781 -26.947  30.638  1.00  4.610          H  
ATOM   5995 3HD1 ILE A 367       1.732 -26.513  32.055  1.00  4.610          H  
ATOM   5996  N   THR A 368      -2.498 -30.182  33.529  1.00  3.990          N  
ATOM   5997  CA  THR A 368      -3.686 -30.280  34.383  1.00  4.280          C  
ATOM   5998  C   THR A 368      -4.676 -31.309  33.833  1.00  5.700          C  
ATOM   5999  O   THR A 368      -5.849 -31.347  34.219  1.00  6.400          O  
ATOM   6000  CB  THR A 368      -4.395 -28.914  34.498  1.00  5.880          C  
ATOM   6001  OG1 THR A 368      -4.775 -28.455  33.188  1.00  5.880          O  
ATOM   6002  CG2 THR A 368      -3.474 -27.900  35.118  1.00  5.880          C  
ATOM   6003  H   THR A 368      -2.632 -29.873  32.577  1.00  4.790          H  
ATOM   6004  HA  THR A 368      -3.376 -30.605  35.376  1.00  5.140          H  
ATOM   6005  HB  THR A 368      -5.284 -29.023  35.114  1.00  7.050          H  
ATOM   6006  HG1 THR A 368      -5.355 -27.692  33.273  1.00  7.050          H  
ATOM   6007 1HG2 THR A 368      -3.989 -26.945  35.197  1.00  7.050          H  
ATOM   6008 2HG2 THR A 368      -3.175 -28.237  36.110  1.00  7.050          H  
ATOM   6009 3HG2 THR A 368      -2.604 -27.782  34.497  1.00  7.050          H  
ATOM   6010  N   LEU A 369      -4.186 -32.103  32.894  1.00  6.340          N  
ATOM   6011  CA  LEU A 369      -4.930 -33.119  32.153  1.00  7.750          C  
ATOM   6012  C   LEU A 369      -4.489 -34.524  32.543  1.00  8.130          C  
ATOM   6013  O   LEU A 369      -3.705 -34.694  33.469  1.00  7.420          O  
ATOM   6014  CB  LEU A 369      -4.771 -32.899  30.646  1.00 10.290          C  
ATOM   6015  CG  LEU A 369      -5.560 -31.750  30.034  1.00 10.290          C  
ATOM   6016  CD1 LEU A 369      -4.814 -30.438  30.220  1.00 10.290          C  
ATOM   6017  CD2 LEU A 369      -5.769 -32.034  28.556  1.00 10.290          C  
ATOM   6018  H   LEU A 369      -3.200 -31.988  32.703  1.00  7.610          H  
ATOM   6019  HA  LEU A 369      -5.984 -33.017  32.400  1.00  9.300          H  
ATOM   6020 1HB  LEU A 369      -3.759 -32.653  30.470  1.00 12.340          H  
ATOM   6021 2HB  LEU A 369      -4.996 -33.809  30.100  1.00 12.340          H  
ATOM   6022  HG  LEU A 369      -6.514 -31.659  30.532  1.00 12.340          H  
ATOM   6023 1HD1 LEU A 369      -5.399 -29.661  29.773  1.00 12.340          H  
ATOM   6024 2HD1 LEU A 369      -4.674 -30.201  31.247  1.00 12.340          H  
ATOM   6025 3HD1 LEU A 369      -3.848 -30.493  29.729  1.00 12.340          H  
ATOM   6026 1HD2 LEU A 369      -6.330 -31.215  28.097  1.00 12.340          H  
ATOM   6027 2HD2 LEU A 369      -4.815 -32.125  28.089  1.00 12.340          H  
ATOM   6028 3HD2 LEU A 369      -6.315 -32.963  28.436  1.00 12.340          H  
ATOM   6029  N   ALA A 370      -5.042 -35.546  31.869  1.00  9.420          N  
ATOM   6030  CA  ALA A 370      -4.721 -36.948  32.170  1.00 10.040          C  
ATOM   6031  C   ALA A 370      -5.064 -37.257  33.621  1.00  9.860          C  
ATOM   6032  O   ALA A 370      -4.302 -37.898  34.348  1.00  9.570          O  
ATOM   6033  CB  ALA A 370      -3.254 -37.240  31.881  1.00 13.810          C  
ATOM   6034  H   ALA A 370      -5.683 -35.351  31.116  1.00 11.300          H  
ATOM   6035  HA  ALA A 370      -5.336 -37.584  31.534  1.00 12.050          H  
ATOM   6036 1HB  ALA A 370      -3.049 -38.289  32.088  1.00 16.570          H  
ATOM   6037 2HB  ALA A 370      -3.042 -37.028  30.826  1.00 16.570          H  
ATOM   6038 3HB  ALA A 370      -2.610 -36.627  32.503  1.00 16.570          H  
ATOM   6039  N   LYS A 371      -6.244 -36.783  33.991  1.00 10.010          N  
ATOM   6040  CA  LYS A 371      -6.854 -36.911  35.299  1.00  9.890          C  
ATOM   6041  C   LYS A 371      -7.222 -38.332  35.673  1.00  9.750          C  
ATOM   6042  O   LYS A 371      -7.454 -39.182  34.809  1.00 10.380          O  
ATOM   6043  CB  LYS A 371      -8.097 -36.035  35.344  1.00 13.890          C  
ATOM   6044  CG  LYS A 371      -7.809 -34.569  35.275  1.00 13.890          C  
ATOM   6045  CD  LYS A 371      -9.082 -33.757  35.376  1.00 13.890          C  
ATOM   6046  CE  LYS A 371      -8.798 -32.278  35.180  1.00 13.890          C  
ATOM   6047  NZ  LYS A 371      -8.000 -31.693  36.296  1.00 13.890          N  
ATOM   6048  H   LYS A 371      -6.750 -36.278  33.285  1.00 12.010          H  
ATOM   6049  HA  LYS A 371      -6.141 -36.549  36.042  1.00 11.870          H  
ATOM   6050 1HB  LYS A 371      -8.738 -36.278  34.508  1.00 16.670          H  
ATOM   6051 2HB  LYS A 371      -8.651 -36.238  36.232  1.00 16.670          H  
ATOM   6052 1HG  LYS A 371      -7.141 -34.311  36.097  1.00 16.670          H  
ATOM   6053 2HG  LYS A 371      -7.303 -34.334  34.340  1.00 16.670          H  
ATOM   6054 1HD  LYS A 371      -9.787 -34.089  34.613  1.00 16.670          H  
ATOM   6055 2HD  LYS A 371      -9.536 -33.906  36.353  1.00 16.670          H  
ATOM   6056 1HE  LYS A 371      -8.246 -32.157  34.250  1.00 16.670          H  
ATOM   6057 2HE  LYS A 371      -9.740 -31.739  35.100  1.00 16.670          H  
ATOM   6058 1HZ  LYS A 371      -7.832 -30.715  36.099  1.00 16.670          H  
ATOM   6059 2HZ  LYS A 371      -8.510 -31.782  37.162  1.00 16.670          H  
ATOM   6060 3HZ  LYS A 371      -7.111 -32.174  36.381  1.00 16.670          H  
ATOM   6061  N   GLU A 372      -7.285 -38.569  36.978  1.00  8.980          N  
ATOM   6062  CA  GLU A 372      -7.678 -39.849  37.556  1.00  8.780          C  
ATOM   6063  C   GLU A 372      -9.187 -40.025  37.502  1.00  8.860          C  
ATOM   6064  O   GLU A 372      -9.938 -39.049  37.529  1.00  8.250          O  
ATOM   6065  CB  GLU A 372      -7.216 -39.943  39.012  1.00 12.370          C  
ATOM   6066  CG  GLU A 372      -5.709 -39.943  39.205  1.00 12.370          C  
ATOM   6067  CD  GLU A 372      -5.315 -40.090  40.654  1.00 12.370          C  
ATOM   6068  OE1 GLU A 372      -6.196 -40.075  41.485  1.00 12.370          O  
ATOM   6069  OE2 GLU A 372      -4.145 -40.220  40.929  1.00 12.370          O  
ATOM   6070  H   GLU A 372      -7.036 -37.797  37.605  1.00 10.780          H  
ATOM   6071  HA  GLU A 372      -7.211 -40.646  36.978  1.00 10.540          H  
ATOM   6072 1HB  GLU A 372      -7.619 -39.101  39.569  1.00 14.850          H  
ATOM   6073 2HB  GLU A 372      -7.615 -40.852  39.460  1.00 14.850          H  
ATOM   6074 1HG  GLU A 372      -5.276 -40.760  38.632  1.00 14.850          H  
ATOM   6075 2HG  GLU A 372      -5.307 -39.007  38.816  1.00 14.850          H  
ATOM   6076  N   ASP A 373      -9.656 -41.274  37.540  1.00  9.710          N  
ATOM   6077  CA  ASP A 373     -11.095 -41.527  37.484  1.00 10.010          C  
ATOM   6078  C   ASP A 373     -11.872 -40.761  38.548  1.00 10.010          C  
ATOM   6079  O   ASP A 373     -12.986 -40.302  38.288  1.00 10.010          O  
ATOM   6080  CB  ASP A 373     -11.394 -43.014  37.654  1.00 13.890          C  
ATOM   6081  CG  ASP A 373     -10.959 -43.874  36.466  1.00 13.890          C  
ATOM   6082  OD1 ASP A 373     -10.608 -43.324  35.443  1.00 13.890          O  
ATOM   6083  OD2 ASP A 373     -10.993 -45.064  36.584  1.00 13.890          O  
ATOM   6084  H   ASP A 373      -9.011 -42.055  37.528  1.00 11.650          H  
ATOM   6085  HA  ASP A 373     -11.459 -41.209  36.510  1.00 12.010          H  
ATOM   6086 1HB  ASP A 373     -10.900 -43.386  38.553  1.00 16.670          H  
ATOM   6087 2HB  ASP A 373     -12.468 -43.151  37.802  1.00 16.670          H  
ATOM   6088  N   MET A 374     -11.310 -40.620  39.750  1.00 10.090          N  
ATOM   6089  CA  MET A 374     -12.030 -39.887  40.780  1.00 10.100          C  
ATOM   6090  C   MET A 374     -12.129 -38.399  40.497  1.00  9.300          C  
ATOM   6091  O   MET A 374     -13.079 -37.747  40.930  1.00  8.980          O  
ATOM   6092  CB  MET A 374     -11.458 -40.153  42.157  1.00 14.140          C  
ATOM   6093  CG  MET A 374     -11.686 -41.575  42.662  1.00 14.140          C  
ATOM   6094  SD  MET A 374     -13.445 -42.080  42.573  1.00 14.140          S  
ATOM   6095  CE  MET A 374     -14.269 -40.911  43.657  1.00 14.140          C  
ATOM   6096  H   MET A 374     -10.393 -41.003  39.932  1.00 12.110          H  
ATOM   6097  HA  MET A 374     -13.058 -40.264  40.777  1.00 12.120          H  
ATOM   6098 1HB  MET A 374     -10.375 -39.989  42.124  1.00 16.960          H  
ATOM   6099 2HB  MET A 374     -11.859 -39.443  42.878  1.00 16.960          H  
ATOM   6100 1HG  MET A 374     -11.103 -42.271  42.063  1.00 16.960          H  
ATOM   6101 2HG  MET A 374     -11.358 -41.656  43.697  1.00 16.960          H  
ATOM   6102 1HE  MET A 374     -15.337 -41.129  43.676  1.00 16.960          H  
ATOM   6103 2HE  MET A 374     -13.861 -40.997  44.663  1.00 16.960          H  
ATOM   6104 3HE  MET A 374     -14.123 -39.895  43.286  1.00 16.960          H  
ATOM   6105  N   GLN A 375     -11.136 -37.848  39.788  1.00  9.130          N  
ATOM   6106  CA  GLN A 375     -11.137 -36.439  39.456  1.00  8.570          C  
ATOM   6107  C   GLN A 375     -12.262 -36.182  38.463  1.00  9.450          C  
ATOM   6108  O   GLN A 375     -12.914 -35.139  38.501  1.00  9.720          O  
ATOM   6109  CB  GLN A 375      -9.767 -36.019  38.940  1.00 12.220          C  
ATOM   6110  CG  GLN A 375      -8.691 -36.030  40.031  1.00 12.220          C  
ATOM   6111  CD  GLN A 375      -7.281 -35.696  39.536  1.00 12.220          C  
ATOM   6112  OE1 GLN A 375      -6.742 -36.266  38.568  1.00 12.220          O  
ATOM   6113  NE2 GLN A 375      -6.655 -34.740  40.220  1.00 12.220          N  
ATOM   6114  H   GLN A 375     -10.384 -38.418  39.413  1.00 10.960          H  
ATOM   6115  HA  GLN A 375     -11.348 -35.866  40.353  1.00 10.280          H  
ATOM   6116 1HB  GLN A 375      -9.461 -36.714  38.183  1.00 14.670          H  
ATOM   6117 2HB  GLN A 375      -9.819 -35.031  38.494  1.00 14.670          H  
ATOM   6118 1HG  GLN A 375      -8.968 -35.299  40.788  1.00 14.670          H  
ATOM   6119 2HG  GLN A 375      -8.664 -37.023  40.477  1.00 14.670          H  
ATOM   6120 1HE2 GLN A 375      -5.726 -34.465  39.964  1.00 14.670          H  
ATOM   6121 2HE2 GLN A 375      -7.102 -34.297  40.998  1.00 14.670          H  
ATOM   6122  N   PHE A 376     -12.503 -37.168  37.594  1.00  9.970          N  
ATOM   6123  CA  PHE A 376     -13.608 -37.091  36.649  1.00 10.750          C  
ATOM   6124  C   PHE A 376     -14.936 -37.222  37.393  1.00 10.230          C  
ATOM   6125  O   PHE A 376     -15.895 -36.508  37.111  1.00 10.280          O  
ATOM   6126  CB  PHE A 376     -13.529 -38.184  35.587  1.00 14.740          C  
ATOM   6127  CG  PHE A 376     -12.543 -37.947  34.490  1.00 14.740          C  
ATOM   6128  CD1 PHE A 376     -11.301 -38.557  34.495  1.00 14.740          C  
ATOM   6129  CD2 PHE A 376     -12.872 -37.120  33.429  1.00 14.740          C  
ATOM   6130  CE1 PHE A 376     -10.419 -38.354  33.473  1.00 14.740          C  
ATOM   6131  CE2 PHE A 376     -11.986 -36.909  32.407  1.00 14.740          C  
ATOM   6132  CZ  PHE A 376     -10.754 -37.530  32.430  1.00 14.740          C  
ATOM   6133  H   PHE A 376     -11.862 -37.967  37.600  1.00 11.960          H  
ATOM   6134  HA  PHE A 376     -13.576 -36.119  36.158  1.00 12.900          H  
ATOM   6135 1HB  PHE A 376     -13.273 -39.123  36.070  1.00 17.690          H  
ATOM   6136 2HB  PHE A 376     -14.510 -38.314  35.137  1.00 17.690          H  
ATOM   6137  HD1 PHE A 376     -11.025 -39.211  35.315  1.00 17.690          H  
ATOM   6138  HD2 PHE A 376     -13.852 -36.635  33.410  1.00 17.690          H  
ATOM   6139  HE1 PHE A 376      -9.448 -38.850  33.492  1.00 17.690          H  
ATOM   6140  HE2 PHE A 376     -12.257 -36.255  31.577  1.00 17.690          H  
ATOM   6141  HZ  PHE A 376     -10.049 -37.372  31.621  1.00 17.690          H  
ATOM   6142  N   GLN A 377     -15.010 -38.103  38.398  1.00  9.730          N  
ATOM   6143  CA  GLN A 377     -16.266 -38.266  39.133  1.00  9.330          C  
ATOM   6144  C   GLN A 377     -16.692 -36.978  39.819  1.00  8.370          C  
ATOM   6145  O   GLN A 377     -17.895 -36.665  39.824  1.00  8.200          O  
ATOM   6146  CB  GLN A 377     -16.169 -39.384  40.175  1.00 13.220          C  
ATOM   6147  CG  GLN A 377     -16.090 -40.752  39.573  1.00 13.220          C  
ATOM   6148  CD  GLN A 377     -17.344 -41.086  38.838  1.00 13.220          C  
ATOM   6149  OE1 GLN A 377     -18.435 -41.049  39.412  1.00 13.220          O  
ATOM   6150  NE2 GLN A 377     -17.217 -41.379  37.556  1.00 13.220          N  
ATOM   6151  H   GLN A 377     -14.207 -38.710  38.586  1.00 11.680          H  
ATOM   6152  HA  GLN A 377     -17.046 -38.522  38.419  1.00 11.200          H  
ATOM   6153 1HB  GLN A 377     -15.283 -39.232  40.786  1.00 15.870          H  
ATOM   6154 2HB  GLN A 377     -17.033 -39.344  40.838  1.00 15.870          H  
ATOM   6155 1HG  GLN A 377     -15.275 -40.781  38.869  1.00 15.870          H  
ATOM   6156 2HG  GLN A 377     -15.931 -41.486  40.361  1.00 15.870          H  
ATOM   6157 1HE2 GLN A 377     -18.031 -41.596  37.012  1.00 15.870          H  
ATOM   6158 2HE2 GLN A 377     -16.317 -41.367  37.118  1.00 15.870          H  
ATOM   6159  N   ARG A 378     -15.703 -36.200  40.294  1.00  7.790          N  
ATOM   6160  CA  ARG A 378     -15.890 -34.910  40.961  1.00  6.930          C  
ATOM   6161  C   ARG A 378     -16.592 -33.882  40.081  1.00  7.660          C  
ATOM   6162  O   ARG A 378     -17.212 -32.947  40.591  1.00  7.370          O  
ATOM   6163  CB  ARG A 378     -14.579 -34.346  41.472  1.00 10.050          C  
ATOM   6164  CG  ARG A 378     -14.024 -35.061  42.674  1.00 10.050          C  
ATOM   6165  CD  ARG A 378     -12.716 -34.534  43.075  1.00 10.050          C  
ATOM   6166  NE  ARG A 378     -12.183 -35.266  44.211  1.00 10.050          N  
ATOM   6167  CZ  ARG A 378     -10.928 -35.159  44.693  1.00 10.050          C  
ATOM   6168  NH1 ARG A 378     -10.061 -34.338  44.133  1.00 10.050          N  
ATOM   6169  NH2 ARG A 378     -10.569 -35.887  45.738  1.00 10.050          N  
ATOM   6170  H   ARG A 378     -14.755 -36.596  40.257  1.00  9.350          H  
ATOM   6171  HA  ARG A 378     -16.507 -35.082  41.836  1.00  8.320          H  
ATOM   6172 1HB  ARG A 378     -13.834 -34.410  40.689  1.00 12.060          H  
ATOM   6173 2HB  ARG A 378     -14.690 -33.304  41.722  1.00 12.060          H  
ATOM   6174 1HG  ARG A 378     -14.710 -34.924  43.509  1.00 12.060          H  
ATOM   6175 2HG  ARG A 378     -13.926 -36.115  42.472  1.00 12.060          H  
ATOM   6176 1HD  ARG A 378     -12.022 -34.629  42.245  1.00 12.060          H  
ATOM   6177 2HD  ARG A 378     -12.818 -33.486  43.354  1.00 12.060          H  
ATOM   6178  HE  ARG A 378     -12.808 -35.912  44.679  1.00 12.060          H  
ATOM   6179 1HH1 ARG A 378     -10.329 -33.779  43.339  1.00 12.060          H  
ATOM   6180 2HH1 ARG A 378      -9.123 -34.264  44.502  1.00 12.060          H  
ATOM   6181 1HH2 ARG A 378     -11.234 -36.516  46.169  1.00 12.060          H  
ATOM   6182 2HH2 ARG A 378      -9.634 -35.816  46.109  1.00 12.060          H  
ATOM   6183  N   LEU A 379     -16.625 -34.092  38.762  1.00  8.710          N  
ATOM   6184  CA  LEU A 379     -17.314 -33.147  37.907  1.00  9.540          C  
ATOM   6185  C   LEU A 379     -18.770 -33.074  38.369  1.00  9.460          C  
ATOM   6186  O   LEU A 379     -19.386 -32.006  38.310  1.00  9.820          O  
ATOM   6187  CB  LEU A 379     -17.227 -33.594  36.439  1.00 13.020          C  
ATOM   6188  CG  LEU A 379     -15.805 -33.521  35.775  1.00 13.020          C  
ATOM   6189  CD1 LEU A 379     -15.846 -34.218  34.418  1.00 13.020          C  
ATOM   6190  CD2 LEU A 379     -15.372 -32.062  35.597  1.00 13.020          C  
ATOM   6191  H   LEU A 379     -16.179 -34.913  38.341  1.00 10.450          H  
ATOM   6192  HA  LEU A 379     -16.871 -32.164  38.031  1.00 11.450          H  
ATOM   6193 1HB  LEU A 379     -17.557 -34.634  36.387  1.00 15.630          H  
ATOM   6194 2HB  LEU A 379     -17.913 -32.991  35.850  1.00 15.630          H  
ATOM   6195  HG  LEU A 379     -15.081 -34.041  36.407  1.00 15.630          H  
ATOM   6196 1HD1 LEU A 379     -14.858 -34.182  33.963  1.00 15.630          H  
ATOM   6197 2HD1 LEU A 379     -16.143 -35.263  34.559  1.00 15.630          H  
ATOM   6198 3HD1 LEU A 379     -16.562 -33.715  33.774  1.00 15.630          H  
ATOM   6199 1HD2 LEU A 379     -14.387 -32.038  35.134  1.00 15.630          H  
ATOM   6200 2HD2 LEU A 379     -16.086 -31.541  34.959  1.00 15.630          H  
ATOM   6201 3HD2 LEU A 379     -15.319 -31.564  36.559  1.00 15.630          H  
ATOM   6202  N   ASP A 380     -19.330 -34.208  38.832  1.00  9.060          N  
ATOM   6203  CA  ASP A 380     -20.674 -34.197  39.369  1.00  8.920          C  
ATOM   6204  C   ASP A 380     -20.538 -34.146  40.895  1.00  8.180          C  
ATOM   6205  O   ASP A 380     -21.210 -33.347  41.562  1.00  8.000          O  
ATOM   6206  CB  ASP A 380     -21.410 -35.495  39.034  1.00 12.540          C  
ATOM   6207  CG  ASP A 380     -21.573 -35.783  37.578  1.00 12.540          C  
ATOM   6208  OD1 ASP A 380     -22.111 -34.993  36.842  1.00 12.540          O  
ATOM   6209  OD2 ASP A 380     -21.144 -36.847  37.209  1.00 12.540          O  
ATOM   6210  H   ASP A 380     -18.801 -35.079  38.850  1.00 10.870          H  
ATOM   6211  HA  ASP A 380     -21.220 -33.325  39.014  1.00 10.700          H  
ATOM   6212 1HB  ASP A 380     -20.888 -36.333  39.499  1.00 15.050          H  
ATOM   6213 2HB  ASP A 380     -22.401 -35.451  39.470  1.00 15.050          H  
ATOM   6214  N   GLY A 381     -19.579 -34.958  41.389  1.00  7.740          N  
ATOM   6215  CA  GLY A 381     -19.275 -35.263  42.788  1.00  7.100          C  
ATOM   6216  C   GLY A 381     -18.975 -34.111  43.726  1.00  7.120          C  
ATOM   6217  O   GLY A 381     -19.230 -34.231  44.925  1.00  6.980          O  
ATOM   6218  H   GLY A 381     -19.085 -35.535  40.710  1.00  9.290          H  
ATOM   6219 1HA  GLY A 381     -20.122 -35.808  43.196  1.00  8.520          H  
ATOM   6220 2HA  GLY A 381     -18.448 -35.968  42.813  1.00  8.520          H  
ATOM   6221  N   LEU A 382     -18.507 -32.967  43.239  1.00  7.380          N  
ATOM   6222  CA  LEU A 382     -18.264 -31.869  44.163  1.00  7.530          C  
ATOM   6223  C   LEU A 382     -19.561 -31.475  44.880  1.00  8.150          C  
ATOM   6224  O   LEU A 382     -19.516 -30.959  45.997  1.00  8.180          O  
ATOM   6225  CB  LEU A 382     -17.681 -30.650  43.429  1.00 10.480          C  
ATOM   6226  CG  LEU A 382     -16.233 -30.794  42.865  1.00 10.480          C  
ATOM   6227  CD1 LEU A 382     -15.907 -29.576  42.020  1.00 10.480          C  
ATOM   6228  CD2 LEU A 382     -15.217 -30.948  43.999  1.00 10.480          C  
ATOM   6229  H   LEU A 382     -18.246 -32.873  42.254  1.00  8.860          H  
ATOM   6230  HA  LEU A 382     -17.568 -32.204  44.921  1.00  9.040          H  
ATOM   6231 1HB  LEU A 382     -18.344 -30.416  42.592  1.00 12.580          H  
ATOM   6232 2HB  LEU A 382     -17.692 -29.802  44.115  1.00 12.580          H  
ATOM   6233  HG  LEU A 382     -16.181 -31.647  42.244  1.00 12.580          H  
ATOM   6234 1HD1 LEU A 382     -14.904 -29.681  41.607  1.00 12.580          H  
ATOM   6235 2HD1 LEU A 382     -16.628 -29.500  41.204  1.00 12.580          H  
ATOM   6236 3HD1 LEU A 382     -15.955 -28.681  42.634  1.00 12.580          H  
ATOM   6237 1HD2 LEU A 382     -14.220 -31.044  43.573  1.00 12.580          H  
ATOM   6238 2HD2 LEU A 382     -15.254 -30.069  44.642  1.00 12.580          H  
ATOM   6239 3HD2 LEU A 382     -15.431 -31.831  44.587  1.00 12.580          H  
ATOM   6240  N   ASP A 383     -20.721 -31.729  44.253  1.00  8.680          N  
ATOM   6241  CA  ASP A 383     -22.005 -31.393  44.857  1.00  9.260          C  
ATOM   6242  C   ASP A 383     -22.662 -32.581  45.588  1.00  8.930          C  
ATOM   6243  O   ASP A 383     -23.830 -32.500  45.979  1.00  9.330          O  
ATOM   6244  CB  ASP A 383     -22.949 -30.867  43.780  1.00 12.730          C  
ATOM   6245  CG  ASP A 383     -22.513 -29.512  43.197  1.00 12.730          C  
ATOM   6246  OD1 ASP A 383     -22.020 -28.676  43.923  1.00 12.730          O  
ATOM   6247  OD2 ASP A 383     -22.668 -29.344  42.015  1.00 12.730          O  
ATOM   6248  H   ASP A 383     -20.731 -32.161  43.320  1.00 10.420          H  
ATOM   6249  HA  ASP A 383     -21.841 -30.601  45.584  1.00 11.110          H  
ATOM   6250 1HB  ASP A 383     -22.996 -31.597  42.964  1.00 15.280          H  
ATOM   6251 2HB  ASP A 383     -23.953 -30.770  44.188  1.00 15.280          H  
ATOM   6252  N   GLY A 384     -21.935 -33.700  45.744  1.00  8.210          N  
ATOM   6253  CA  GLY A 384     -22.436 -34.914  46.410  1.00  7.830          C  
ATOM   6254  C   GLY A 384     -22.758 -36.220  45.597  1.00  8.250          C  
ATOM   6255  O   GLY A 384     -22.832 -37.275  46.228  1.00  8.590          O  
ATOM   6256  H   GLY A 384     -20.968 -33.718  45.415  1.00  9.850          H  
ATOM   6257 1HA  GLY A 384     -21.702 -35.178  47.174  1.00  9.400          H  
ATOM   6258 2HA  GLY A 384     -23.329 -34.639  46.968  1.00  9.400          H  
ATOM   6259  N   PRO A 385     -23.007 -36.217  44.261  1.00  8.270          N  
ATOM   6260  CA  PRO A 385     -23.252 -37.402  43.425  1.00  8.600          C  
ATOM   6261  C   PRO A 385     -22.102 -38.416  43.411  1.00  8.390          C  
ATOM   6262  O   PRO A 385     -20.936 -38.045  43.479  1.00  8.100          O  
ATOM   6263  CB  PRO A 385     -23.431 -36.783  42.038  1.00 12.900          C  
ATOM   6264  CG  PRO A 385     -23.916 -35.398  42.300  1.00 12.900          C  
ATOM   6265  CD  PRO A 385     -23.249 -34.972  43.558  1.00 12.900          C  
ATOM   6266  HA  PRO A 385     -24.184 -37.884  43.756  1.00 10.320          H  
ATOM   6267 1HB  PRO A 385     -22.485 -36.816  41.490  1.00 15.480          H  
ATOM   6268 2HB  PRO A 385     -24.157 -37.368  41.470  1.00 15.480          H  
ATOM   6269 1HG  PRO A 385     -23.667 -34.734  41.460  1.00 15.480          H  
ATOM   6270 2HG  PRO A 385     -25.015 -35.403  42.385  1.00 15.480          H  
ATOM   6271 1HD  PRO A 385     -22.327 -34.460  43.332  1.00 15.480          H  
ATOM   6272 2HD  PRO A 385     -23.973 -34.361  44.108  1.00 15.480          H  
ATOM   6273  N   MET A 386     -22.434 -39.698  43.270  1.00  8.680          N  
ATOM   6274  CA  MET A 386     -21.436 -40.770  43.213  1.00  8.560          C  
ATOM   6275  C   MET A 386     -21.616 -41.711  42.018  1.00  9.860          C  
ATOM   6276  O   MET A 386     -22.136 -42.814  42.179  1.00 10.170          O  
ATOM   6277  CB  MET A 386     -21.475 -41.587  44.500  1.00 12.030          C  
ATOM   6278  CG  MET A 386     -21.095 -40.807  45.756  1.00 12.030          C  
ATOM   6279  SD  MET A 386     -21.206 -41.788  47.282  1.00 12.030          S  
ATOM   6280  CE  MET A 386     -19.801 -42.902  47.146  1.00 12.030          C  
ATOM   6281  H   MET A 386     -23.419 -39.948  43.247  1.00 10.420          H  
ATOM   6282  HA  MET A 386     -20.449 -40.315  43.121  1.00 10.270          H  
ATOM   6283 1HB  MET A 386     -22.482 -41.977  44.645  1.00 14.440          H  
ATOM   6284 2HB  MET A 386     -20.807 -42.436  44.398  1.00 14.440          H  
ATOM   6285 1HG  MET A 386     -20.080 -40.432  45.652  1.00 14.440          H  
ATOM   6286 2HG  MET A 386     -21.760 -39.943  45.860  1.00 14.440          H  
ATOM   6287 1HE  MET A 386     -19.761 -43.543  48.029  1.00 14.440          H  
ATOM   6288 2HE  MET A 386     -19.901 -43.524  46.260  1.00 14.440          H  
ATOM   6289 3HE  MET A 386     -18.880 -42.321  47.081  1.00 14.440          H  
ATOM   6290  N   GLY A 387     -21.244 -41.258  40.808  1.00 10.670          N  
ATOM   6291  CA  GLY A 387     -21.458 -42.062  39.595  1.00 12.000          C  
ATOM   6292  C   GLY A 387     -22.906 -42.022  39.122  1.00 12.790          C  
ATOM   6293  O   GLY A 387     -23.414 -42.973  38.531  1.00 13.670          O  
ATOM   6294  H   GLY A 387     -20.785 -40.357  40.732  1.00 12.800          H  
ATOM   6295 1HA  GLY A 387     -20.809 -41.692  38.799  1.00 14.400          H  
ATOM   6296 2HA  GLY A 387     -21.161 -43.091  39.785  1.00 14.400          H  
ATOM   6297  N   GLU A 388     -23.593 -40.926  39.429  1.00 12.490          N  
ATOM   6298  CA  GLU A 388     -25.001 -40.763  39.082  1.00 13.230          C  
ATOM   6299  C   GLU A 388     -25.228 -40.186  37.689  1.00 13.700          C  
ATOM   6300  O   GLU A 388     -26.372 -40.033  37.259  1.00 14.640          O  
ATOM   6301  CB  GLU A 388     -25.681 -39.860  40.108  1.00 18.230          C  
ATOM   6302  CG  GLU A 388     -25.724 -40.442  41.516  1.00 18.230          C  
ATOM   6303  CD  GLU A 388     -26.320 -39.510  42.536  1.00 18.230          C  
ATOM   6304  OE1 GLU A 388     -26.678 -38.414  42.183  1.00 18.230          O  
ATOM   6305  OE2 GLU A 388     -26.385 -39.891  43.677  1.00 18.230          O  
ATOM   6306  H   GLU A 388     -23.116 -40.168  39.896  1.00 14.990          H  
ATOM   6307  HA  GLU A 388     -25.474 -41.745  39.117  1.00 15.880          H  
ATOM   6308 1HB  GLU A 388     -25.170 -38.909  40.140  1.00 21.870          H  
ATOM   6309 2HB  GLU A 388     -26.707 -39.666  39.798  1.00 21.870          H  
ATOM   6310 1HG  GLU A 388     -26.315 -41.357  41.493  1.00 21.870          H  
ATOM   6311 2HG  GLU A 388     -24.717 -40.712  41.815  1.00 21.870          H  
ATOM   6312  N   ALA A 389     -24.158 -39.811  36.995  1.00 13.130          N  
ATOM   6313  CA  ALA A 389     -24.326 -39.224  35.683  1.00 13.740          C  
ATOM   6314  C   ALA A 389     -25.006 -40.232  34.771  1.00 14.830          C  
ATOM   6315  O   ALA A 389     -24.701 -41.419  34.855  1.00 15.170          O  
ATOM   6316  CB  ALA A 389     -22.987 -38.836  35.077  1.00 18.990          C  
ATOM   6317  H   ALA A 389     -23.235 -39.947  37.378  1.00 15.760          H  
ATOM   6318  HA  ALA A 389     -24.935 -38.337  35.804  1.00 16.490          H  
ATOM   6319 1HB  ALA A 389     -23.137 -38.393  34.095  1.00 22.790          H  
ATOM   6320 2HB  ALA A 389     -22.491 -38.117  35.721  1.00 22.790          H  
ATOM   6321 3HB  ALA A 389     -22.366 -39.715  34.978  1.00 22.790          H  
ATOM   6322  N   PRO A 390     -25.939 -39.812  33.911  1.00 15.470          N  
ATOM   6323  CA  PRO A 390     -26.562 -40.656  32.924  1.00 16.610          C  
ATOM   6324  C   PRO A 390     -25.571 -40.939  31.807  1.00 17.500          C  
ATOM   6325  O   PRO A 390     -24.779 -40.051  31.458  1.00 17.940          O  
ATOM   6326  CB  PRO A 390     -27.736 -39.806  32.473  1.00 24.910          C  
ATOM   6327  CG  PRO A 390     -27.270 -38.356  32.710  1.00 24.910          C  
ATOM   6328  CD  PRO A 390     -26.424 -38.417  33.936  1.00 24.910          C  
ATOM   6329  HA  PRO A 390     -26.900 -41.588  33.399  1.00 19.930          H  
ATOM   6330 1HB  PRO A 390     -27.961 -40.034  31.448  1.00 29.900          H  
ATOM   6331 2HB  PRO A 390     -28.619 -40.095  33.032  1.00 29.900          H  
ATOM   6332 1HG  PRO A 390     -26.673 -37.997  31.875  1.00 29.900          H  
ATOM   6333 2HG  PRO A 390     -28.116 -37.669  32.795  1.00 29.900          H  
ATOM   6334 1HD  PRO A 390     -25.598 -37.700  33.812  1.00 29.900          H  
ATOM   6335 2HD  PRO A 390     -27.030 -38.227  34.841  1.00 29.900          H  
ATOM   6336  N   GLY A 391     -25.687 -42.114  31.192  1.00 17.910          N  
ATOM   6337  CA  GLY A 391     -24.848 -42.489  30.058  1.00 18.880          C  
ATOM   6338  C   GLY A 391     -23.421 -42.711  30.547  1.00 18.670          C  
ATOM   6339  O   GLY A 391     -23.161 -42.706  31.747  1.00 18.620          O  
ATOM   6340  H   GLY A 391     -26.378 -42.763  31.537  1.00 21.490          H  
ATOM   6341 1HA  GLY A 391     -25.231 -43.405  29.602  1.00 22.660          H  
ATOM   6342 2HA  GLY A 391     -24.872 -41.712  29.298  1.00 22.660          H  
ATOM   6343  N   ASP A 392     -22.490 -42.893  29.623  1.00 18.610          N  
ATOM   6344  CA  ASP A 392     -21.093 -43.078  29.997  1.00 18.500          C  
ATOM   6345  C   ASP A 392     -20.613 -41.860  30.766  1.00 18.010          C  
ATOM   6346  O   ASP A 392     -21.028 -40.741  30.480  1.00 18.690          O  
ATOM   6347  CB  ASP A 392     -20.237 -43.297  28.759  1.00 25.940          C  
ATOM   6348  CG  ASP A 392     -20.436 -44.660  28.181  1.00 25.940          C  
ATOM   6349  OD1 ASP A 392     -20.908 -45.519  28.875  1.00 25.940          O  
ATOM   6350  OD2 ASP A 392     -20.186 -44.829  27.019  1.00 25.940          O  
ATOM   6351  H   ASP A 392     -22.753 -42.918  28.649  1.00 22.330          H  
ATOM   6352  HA  ASP A 392     -21.020 -43.947  30.638  1.00 22.200          H  
ATOM   6353 1HB  ASP A 392     -20.483 -42.551  28.003  1.00 31.130          H  
ATOM   6354 2HB  ASP A 392     -19.186 -43.170  29.019  1.00 31.130          H  
ATOM   6355  N   PHE A 393     -19.670 -42.037  31.685  1.00 16.930          N  
ATOM   6356  CA  PHE A 393     -19.202 -40.950  32.552  1.00 16.480          C  
ATOM   6357  C   PHE A 393     -18.174 -40.014  31.884  1.00 17.220          C  
ATOM   6358  O   PHE A 393     -17.006 -39.905  32.266  1.00 17.250          O  
ATOM   6359  CB  PHE A 393     -18.603 -41.572  33.811  1.00 23.250          C  
ATOM   6360  CG  PHE A 393     -19.572 -42.403  34.670  1.00 23.250          C  
ATOM   6361  CD1 PHE A 393     -19.043 -43.332  35.571  1.00 23.250          C  
ATOM   6362  CD2 PHE A 393     -20.983 -42.313  34.575  1.00 23.250          C  
ATOM   6363  CE1 PHE A 393     -19.862 -44.108  36.349  1.00 23.250          C  
ATOM   6364  CE2 PHE A 393     -21.783 -43.100  35.360  1.00 23.250          C  
ATOM   6365  CZ  PHE A 393     -21.223 -43.988  36.242  1.00 23.250          C  
ATOM   6366  H   PHE A 393     -19.319 -42.971  31.843  1.00 20.320          H  
ATOM   6367  HA  PHE A 393     -20.061 -40.335  32.822  1.00 19.780          H  
ATOM   6368 1HB  PHE A 393     -17.806 -42.236  33.509  1.00 27.900          H  
ATOM   6369 2HB  PHE A 393     -18.169 -40.794  34.432  1.00 27.900          H  
ATOM   6370  HD1 PHE A 393     -17.957 -43.442  35.655  1.00 27.900          H  
ATOM   6371  HD2 PHE A 393     -21.471 -41.628  33.877  1.00 27.900          H  
ATOM   6372  HE1 PHE A 393     -19.429 -44.828  37.053  1.00 27.900          H  
ATOM   6373  HE2 PHE A 393     -22.879 -43.019  35.284  1.00 27.900          H  
ATOM   6374  HZ  PHE A 393     -21.863 -44.591  36.856  1.00 27.900          H  
ATOM   6375  N   LEU A 394     -18.660 -39.380  30.839  1.00 17.890          N  
ATOM   6376  CA  LEU A 394     -18.134 -38.352  29.932  1.00 18.790          C  
ATOM   6377  C   LEU A 394     -16.865 -38.663  29.139  1.00 19.750          C  
ATOM   6378  O   LEU A 394     -16.750 -38.268  27.978  1.00 20.730          O  
ATOM   6379  CB  LEU A 394     -17.875 -37.065  30.737  1.00 25.950          C  
ATOM   6380  CG  LEU A 394     -19.102 -36.147  31.042  1.00 25.950          C  
ATOM   6381  CD1 LEU A 394     -20.106 -36.849  31.987  1.00 25.950          C  
ATOM   6382  CD2 LEU A 394     -18.599 -34.888  31.694  1.00 25.950          C  
ATOM   6383  H   LEU A 394     -19.625 -39.650  30.666  1.00 21.470          H  
ATOM   6384  HA  LEU A 394     -18.915 -38.150  29.231  1.00 22.550          H  
ATOM   6385 1HB  LEU A 394     -17.424 -37.341  31.688  1.00 31.140          H  
ATOM   6386 2HB  LEU A 394     -17.150 -36.464  30.184  1.00 31.140          H  
ATOM   6387  HG  LEU A 394     -19.613 -35.897  30.111  1.00 31.140          H  
ATOM   6388 1HD1 LEU A 394     -20.935 -36.174  32.193  1.00 31.140          H  
ATOM   6389 2HD1 LEU A 394     -20.502 -37.746  31.540  1.00 31.140          H  
ATOM   6390 3HD1 LEU A 394     -19.610 -37.102  32.927  1.00 31.140          H  
ATOM   6391 1HD2 LEU A 394     -19.438 -34.226  31.906  1.00 31.140          H  
ATOM   6392 2HD2 LEU A 394     -18.098 -35.146  32.624  1.00 31.140          H  
ATOM   6393 3HD2 LEU A 394     -17.901 -34.387  31.038  1.00 31.140          H  
ATOM   6394  N   GLN A 395     -15.973 -39.464  29.709  1.00 19.580          N  
ATOM   6395  CA  GLN A 395     -14.789 -39.968  29.040  1.00 20.560          C  
ATOM   6396  C   GLN A 395     -14.535 -41.327  29.603  1.00 20.290          C  
ATOM   6397  O   GLN A 395     -13.890 -42.195  29.006  1.00 21.070          O  
ATOM   6398  CB  GLN A 395     -13.571 -39.064  29.214  1.00 28.390          C  
ATOM   6399  CG  GLN A 395     -13.710 -37.726  28.524  1.00 28.390          C  
ATOM   6400  CD  GLN A 395     -12.511 -36.859  28.622  1.00 28.390          C  
ATOM   6401  OE1 GLN A 395     -12.612 -35.681  28.286  1.00 28.390          O  
ATOM   6402  NE2 GLN A 395     -11.369 -37.396  29.046  1.00 28.390          N  
ATOM   6403  H   GLN A 395     -16.141 -39.741  30.676  1.00 23.500          H  
ATOM   6404  HA  GLN A 395     -14.995 -40.074  27.975  1.00 24.670          H  
ATOM   6405 1HB  GLN A 395     -13.392 -38.890  30.279  1.00 34.070          H  
ATOM   6406 2HB  GLN A 395     -12.703 -39.574  28.808  1.00 34.070          H  
ATOM   6407 1HG  GLN A 395     -13.939 -37.895  27.473  1.00 34.070          H  
ATOM   6408 2HG  GLN A 395     -14.523 -37.184  28.995  1.00 34.070          H  
ATOM   6409 1HE2 GLN A 395     -10.544 -36.835  29.108  1.00 34.070          H  
ATOM   6410 2HE2 GLN A 395     -11.324 -38.358  29.302  1.00 34.070          H  
ATOM   6411  N   ARG A 396     -15.007 -41.499  30.821  1.00 19.170          N  
ATOM   6412  CA  ARG A 396     -14.724 -42.704  31.571  1.00 18.700          C  
ATOM   6413  C   ARG A 396     -15.709 -43.805  31.214  1.00 18.620          C  
ATOM   6414  O   ARG A 396     -16.566 -44.202  32.014  1.00 18.290          O  
ATOM   6415  CB  ARG A 396     -14.705 -42.384  33.057  1.00 26.370          C  
ATOM   6416  CG  ARG A 396     -13.607 -41.372  33.492  1.00 26.370          C  
ATOM   6417  CD  ARG A 396     -12.234 -41.935  33.443  1.00 26.370          C  
ATOM   6418  NE  ARG A 396     -11.622 -41.821  32.127  1.00 26.370          N  
ATOM   6419  CZ  ARG A 396     -10.503 -42.478  31.739  1.00 26.370          C  
ATOM   6420  NH1 ARG A 396      -9.867 -43.282  32.582  1.00 26.370          N  
ATOM   6421  NH2 ARG A 396     -10.043 -42.319  30.502  1.00 26.370          N  
ATOM   6422  H   ARG A 396     -15.580 -40.762  31.248  1.00 23.000          H  
ATOM   6423  HA  ARG A 396     -13.740 -43.065  31.291  1.00 22.440          H  
ATOM   6424 1HB  ARG A 396     -15.634 -41.936  33.334  1.00 31.640          H  
ATOM   6425 2HB  ARG A 396     -14.598 -43.279  33.633  1.00 31.640          H  
ATOM   6426 1HG  ARG A 396     -13.634 -40.496  32.844  1.00 31.640          H  
ATOM   6427 2HG  ARG A 396     -13.796 -41.067  34.520  1.00 31.640          H  
ATOM   6428 1HD  ARG A 396     -11.603 -41.416  34.154  1.00 31.640          H  
ATOM   6429 2HD  ARG A 396     -12.285 -42.985  33.703  1.00 31.640          H  
ATOM   6430  HE  ARG A 396     -12.068 -41.211  31.456  1.00 31.640          H  
ATOM   6431 1HH1 ARG A 396     -10.204 -43.406  33.560  1.00 31.640          H  
ATOM   6432 2HH1 ARG A 396      -9.036 -43.769  32.290  1.00 31.640          H  
ATOM   6433 1HH2 ARG A 396     -10.530 -41.713  29.855  1.00 31.640          H  
ATOM   6434 2HH2 ARG A 396      -9.215 -42.809  30.203  1.00 31.640          H  
ATOM   6435  N   LEU A 397     -15.553 -44.278  29.977  1.00 19.020          N  
ATOM   6436  CA  LEU A 397     -16.408 -45.277  29.361  1.00 19.110          C  
ATOM   6437  C   LEU A 397     -16.314 -46.605  30.073  1.00 18.090          C  
ATOM   6438  O   LEU A 397     -17.314 -47.302  30.229  1.00 17.650          O  
ATOM   6439  CB  LEU A 397     -16.016 -45.465  27.886  1.00 26.720          C  
ATOM   6440  CG  LEU A 397     -16.715 -44.538  26.838  1.00 26.720          C  
ATOM   6441  CD1 LEU A 397     -16.423 -43.053  27.152  1.00 26.720          C  
ATOM   6442  CD2 LEU A 397     -16.218 -44.914  25.434  1.00 26.720          C  
ATOM   6443  H   LEU A 397     -14.806 -43.837  29.432  1.00 22.820          H  
ATOM   6444  HA  LEU A 397     -17.441 -44.936  29.415  1.00 22.930          H  
ATOM   6445 1HB  LEU A 397     -14.943 -45.310  27.798  1.00 32.060          H  
ATOM   6446 2HB  LEU A 397     -16.235 -46.495  27.608  1.00 32.060          H  
ATOM   6447  HG  LEU A 397     -17.786 -44.685  26.883  1.00 32.060          H  
ATOM   6448 1HD1 LEU A 397     -16.908 -42.423  26.428  1.00 32.060          H  
ATOM   6449 2HD1 LEU A 397     -16.794 -42.793  28.138  1.00 32.060          H  
ATOM   6450 3HD1 LEU A 397     -15.354 -42.883  27.106  1.00 32.060          H  
ATOM   6451 1HD2 LEU A 397     -16.702 -44.292  24.688  1.00 32.060          H  
ATOM   6452 2HD2 LEU A 397     -15.139 -44.768  25.376  1.00 32.060          H  
ATOM   6453 3HD2 LEU A 397     -16.454 -45.958  25.234  1.00 32.060          H  
ATOM   6454  N   LEU A 398     -15.115 -46.972  30.525  1.00 17.770          N  
ATOM   6455  CA  LEU A 398     -15.020 -48.261  31.177  1.00 16.950          C  
ATOM   6456  C   LEU A 398     -15.555 -48.202  32.605  1.00 15.690          C  
ATOM   6457  O   LEU A 398     -16.393 -49.026  32.950  1.00 15.140          O  
ATOM   6458  CB  LEU A 398     -13.598 -48.846  31.049  1.00 24.060          C  
ATOM   6459  CG  LEU A 398     -13.183 -49.320  29.618  1.00 24.060          C  
ATOM   6460  CD1 LEU A 398     -11.711 -49.686  29.643  1.00 24.060          C  
ATOM   6461  CD2 LEU A 398     -14.027 -50.555  29.168  1.00 24.060          C  
ATOM   6462  H   LEU A 398     -14.316 -46.370  30.392  1.00 21.320          H  
ATOM   6463  HA  LEU A 398     -15.679 -48.937  30.646  1.00 20.340          H  
ATOM   6464 1HB  LEU A 398     -12.879 -48.096  31.300  1.00 28.870          H  
ATOM   6465 2HB  LEU A 398     -13.474 -49.674  31.734  1.00 28.870          H  
ATOM   6466  HG  LEU A 398     -13.326 -48.504  28.909  1.00 28.870          H  
ATOM   6467 1HD1 LEU A 398     -11.400 -50.005  28.647  1.00 28.870          H  
ATOM   6468 2HD1 LEU A 398     -11.119 -48.822  29.943  1.00 28.870          H  
ATOM   6469 3HD1 LEU A 398     -11.548 -50.500  30.349  1.00 28.870          H  
ATOM   6470 1HD2 LEU A 398     -13.702 -50.865  28.175  1.00 28.870          H  
ATOM   6471 2HD2 LEU A 398     -13.875 -51.375  29.866  1.00 28.870          H  
ATOM   6472 3HD2 LEU A 398     -15.080 -50.319  29.121  1.00 28.870          H  
ATOM   6473  N   PRO A 399     -15.164 -47.292  33.501  1.00 15.220          N  
ATOM   6474  CA  PRO A 399     -15.799 -47.228  34.807  1.00 14.130          C  
ATOM   6475  C   PRO A 399     -17.337 -47.223  34.694  1.00 13.990          C  
ATOM   6476  O   PRO A 399     -18.009 -47.819  35.519  1.00 13.130          O  
ATOM   6477  CB  PRO A 399     -15.221 -45.933  35.369  1.00 21.200          C  
ATOM   6478  CG  PRO A 399     -13.833 -45.861  34.742  1.00 21.200          C  
ATOM   6479  CD  PRO A 399     -14.024 -46.375  33.324  1.00 21.200          C  
ATOM   6480  HA  PRO A 399     -15.470 -48.095  35.403  1.00 16.960          H  
ATOM   6481 1HB  PRO A 399     -15.866 -45.081  35.102  1.00 25.430          H  
ATOM   6482 2HB  PRO A 399     -15.192 -45.985  36.470  1.00 25.430          H  
ATOM   6483 1HG  PRO A 399     -13.434 -44.843  34.789  1.00 25.430          H  
ATOM   6484 2HG  PRO A 399     -13.128 -46.475  35.321  1.00 25.430          H  
ATOM   6485 1HD  PRO A 399     -14.243 -45.577  32.653  1.00 25.430          H  
ATOM   6486 2HD  PRO A 399     -13.118 -46.906  33.064  1.00 25.430          H  
ATOM   6487  N   ALA A 400     -17.897 -46.552  33.675  1.00 14.880          N  
ATOM   6488  CA  ALA A 400     -19.339 -46.539  33.481  1.00 14.850          C  
ATOM   6489  C   ALA A 400     -19.931 -47.875  33.001  1.00 14.770          C  
ATOM   6490  O   ALA A 400     -20.936 -48.343  33.546  1.00 14.090          O  
ATOM   6491  CB  ALA A 400     -19.717 -45.473  32.497  1.00 20.800          C  
ATOM   6492  H   ALA A 400     -17.336 -45.995  33.021  1.00 17.860          H  
ATOM   6493  HA  ALA A 400     -19.794 -46.307  34.441  1.00 17.820          H  
ATOM   6494 1HB  ALA A 400     -20.800 -45.440  32.409  1.00 24.960          H  
ATOM   6495 2HB  ALA A 400     -19.347 -44.543  32.859  1.00 24.960          H  
ATOM   6496 3HB  ALA A 400     -19.274 -45.693  31.523  1.00 24.960          H  
ATOM   6497  N   GLY A 401     -19.351 -48.472  31.931  1.00 15.600          N  
ATOM   6498  CA  GLY A 401     -19.924 -49.682  31.345  1.00 15.860          C  
ATOM   6499  C   GLY A 401     -19.023 -50.905  31.082  1.00 15.460          C  
ATOM   6500  O   GLY A 401     -19.486 -51.852  30.424  1.00 15.570          O  
ATOM   6501  H   GLY A 401     -18.524 -48.058  31.489  1.00 18.720          H  
ATOM   6502 1HA  GLY A 401     -20.730 -50.009  31.995  1.00 19.030          H  
ATOM   6503 2HA  GLY A 401     -20.393 -49.399  30.404  1.00 19.030          H  
ATOM   6504  N   ALA A 402     -17.823 -50.976  31.670  1.00 15.030          N  
ATOM   6505  CA  ALA A 402     -16.887 -52.078  31.439  1.00 14.740          C  
ATOM   6506  C   ALA A 402     -17.501 -53.430  31.687  1.00 14.190          C  
ATOM   6507  O   ALA A 402     -17.140 -54.396  31.022  1.00 14.230          O  
ATOM   6508  CB  ALA A 402     -15.677 -51.972  32.343  1.00 20.750          C  
ATOM   6509  H   ALA A 402     -17.476 -50.183  32.201  1.00 18.040          H  
ATOM   6510  HA  ALA A 402     -16.562 -52.018  30.408  1.00 17.690          H  
ATOM   6511 1HB  ALA A 402     -14.992 -52.789  32.127  1.00 24.900          H  
ATOM   6512 2HB  ALA A 402     -15.188 -51.052  32.176  1.00 24.900          H  
ATOM   6513 3HB  ALA A 402     -15.991 -52.028  33.379  1.00 24.900          H  
ATOM   6514  N   GLY A 403     -18.412 -53.544  32.641  1.00 13.740          N  
ATOM   6515  CA  GLY A 403     -19.017 -54.839  32.888  1.00 13.240          C  
ATOM   6516  C   GLY A 403     -19.735 -55.395  31.647  1.00 13.760          C  
ATOM   6517  O   GLY A 403     -19.732 -56.609  31.424  1.00 13.580          O  
ATOM   6518  H   GLY A 403     -18.661 -52.735  33.199  1.00 16.490          H  
ATOM   6519 1HA  GLY A 403     -18.223 -55.522  33.176  1.00 15.890          H  
ATOM   6520 2HA  GLY A 403     -19.709 -54.776  33.718  1.00 15.890          H  
ATOM   6521  N   MET A 404     -20.323 -54.520  30.812  1.00 14.490          N  
ATOM   6522  CA  MET A 404     -21.036 -54.962  29.618  1.00 15.060          C  
ATOM   6523  C   MET A 404     -20.045 -55.187  28.497  1.00 15.460          C  
ATOM   6524  O   MET A 404     -20.194 -56.117  27.686  1.00 15.620          O  
ATOM   6525  CB  MET A 404     -22.100 -53.933  29.211  1.00 20.860          C  
ATOM   6526  CG  MET A 404     -22.967 -54.332  27.987  1.00 20.860          C  
ATOM   6527  SD  MET A 404     -24.282 -53.112  27.576  1.00 20.860          S  
ATOM   6528  CE  MET A 404     -25.600 -53.460  28.752  1.00 20.860          C  
ATOM   6529  H   MET A 404     -20.259 -53.515  30.982  1.00 17.390          H  
ATOM   6530  HA  MET A 404     -21.516 -55.907  29.822  1.00 18.070          H  
ATOM   6531 1HB  MET A 404     -22.764 -53.761  30.052  1.00 25.030          H  
ATOM   6532 2HB  MET A 404     -21.608 -52.986  28.981  1.00 25.030          H  
ATOM   6533 1HG  MET A 404     -22.325 -54.441  27.114  1.00 25.030          H  
ATOM   6534 2HG  MET A 404     -23.433 -55.290  28.176  1.00 25.030          H  
ATOM   6535 1HE  MET A 404     -26.427 -52.767  28.590  1.00 25.030          H  
ATOM   6536 2HE  MET A 404     -25.956 -54.482  28.613  1.00 25.030          H  
ATOM   6537 3HE  MET A 404     -25.233 -53.343  29.765  1.00 25.030          H  
ATOM   6538  N   VAL A 405     -19.005 -54.351  28.484  1.00 15.630          N  
ATOM   6539  CA  VAL A 405     -17.986 -54.438  27.457  1.00 16.040          C  
ATOM   6540  C   VAL A 405     -17.305 -55.790  27.583  1.00 15.500          C  
ATOM   6541  O   VAL A 405     -17.097 -56.474  26.588  1.00 15.820          O  
ATOM   6542  CB  VAL A 405     -16.931 -53.316  27.625  1.00 22.290          C  
ATOM   6543  CG1 VAL A 405     -15.766 -53.517  26.660  1.00 22.290          C  
ATOM   6544  CG2 VAL A 405     -17.591 -51.955  27.412  1.00 22.290          C  
ATOM   6545  H   VAL A 405     -18.982 -53.615  29.193  1.00 18.760          H  
ATOM   6546  HA  VAL A 405     -18.455 -54.356  26.477  1.00 19.250          H  
ATOM   6547  HB  VAL A 405     -16.525 -53.372  28.620  1.00 26.750          H  
ATOM   6548 1HG1 VAL A 405     -15.034 -52.728  26.813  1.00 26.750          H  
ATOM   6549 2HG1 VAL A 405     -15.288 -54.480  26.834  1.00 26.750          H  
ATOM   6550 3HG1 VAL A 405     -16.133 -53.478  25.635  1.00 26.750          H  
ATOM   6551 1HG2 VAL A 405     -16.855 -51.164  27.549  1.00 26.750          H  
ATOM   6552 2HG2 VAL A 405     -17.995 -51.903  26.402  1.00 26.750          H  
ATOM   6553 3HG2 VAL A 405     -18.396 -51.822  28.127  1.00 26.750          H  
ATOM   6554  N   ALA A 406     -16.938 -56.145  28.816  1.00 14.700          N  
ATOM   6555  CA  ALA A 406     -16.322 -57.413  29.156  1.00 14.140          C  
ATOM   6556  C   ALA A 406     -17.294 -58.589  29.032  1.00 14.000          C  
ATOM   6557  O   ALA A 406     -16.932 -59.642  28.505  1.00 14.040          O  
ATOM   6558  CB  ALA A 406     -15.791 -57.328  30.572  1.00 20.020          C  
ATOM   6559  H   ALA A 406     -17.103 -55.483  29.573  1.00 17.640          H  
ATOM   6560  HA  ALA A 406     -15.498 -57.583  28.465  1.00 16.970          H  
ATOM   6561 1HB  ALA A 406     -15.301 -58.245  30.833  1.00 24.020          H  
ATOM   6562 2HB  ALA A 406     -15.084 -56.505  30.641  1.00 24.020          H  
ATOM   6563 3HB  ALA A 406     -16.618 -57.146  31.253  1.00 24.020          H  
ATOM   6564  N   GLY A 407     -18.547 -58.405  29.462  1.00 13.900          N  
ATOM   6565  CA  GLY A 407     -19.547 -59.461  29.474  1.00 13.750          C  
ATOM   6566  C   GLY A 407     -19.683 -60.187  28.165  1.00 14.440          C  
ATOM   6567  O   GLY A 407     -19.630 -61.428  28.132  1.00 14.280          O  
ATOM   6568  H   GLY A 407     -18.833 -57.523  29.889  1.00 16.680          H  
ATOM   6569 1HA  GLY A 407     -19.308 -60.190  30.241  1.00 16.500          H  
ATOM   6570 2HA  GLY A 407     -20.507 -59.023  29.752  1.00 16.500          H  
ATOM   6571  N   GLY A 408     -19.893 -59.443  27.078  1.00 15.240          N  
ATOM   6572  CA  GLY A 408     -20.090 -60.113  25.801  1.00 15.960          C  
ATOM   6573  C   GLY A 408     -18.932 -61.049  25.420  1.00 15.860          C  
ATOM   6574  O   GLY A 408     -19.149 -62.257  25.304  1.00 15.780          O  
ATOM   6575  H   GLY A 408     -19.933 -58.418  27.171  1.00 18.290          H  
ATOM   6576 1HA  GLY A 408     -21.007 -60.696  25.859  1.00 19.150          H  
ATOM   6577 2HA  GLY A 408     -20.256 -59.373  25.022  1.00 19.150          H  
ATOM   6578  N   PRO A 409     -17.711 -60.538  25.175  1.00 15.910          N  
ATOM   6579  CA  PRO A 409     -16.513 -61.305  24.847  1.00 15.810          C  
ATOM   6580  C   PRO A 409     -16.175 -62.439  25.824  1.00 15.020          C  
ATOM   6581  O   PRO A 409     -15.731 -63.506  25.395  1.00 15.110          O  
ATOM   6582  CB  PRO A 409     -15.431 -60.218  24.905  1.00 23.710          C  
ATOM   6583  CG  PRO A 409     -16.160 -58.962  24.515  1.00 23.710          C  
ATOM   6584  CD  PRO A 409     -17.507 -59.096  25.179  1.00 23.710          C  
ATOM   6585  HA  PRO A 409     -16.609 -61.701  23.828  1.00 18.970          H  
ATOM   6586 1HB  PRO A 409     -15.001 -60.165  25.919  1.00 28.460          H  
ATOM   6587 2HB  PRO A 409     -14.610 -60.470  24.219  1.00 28.460          H  
ATOM   6588 1HG  PRO A 409     -15.619 -58.072  24.880  1.00 28.460          H  
ATOM   6589 2HG  PRO A 409     -16.229 -58.870  23.423  1.00 28.460          H  
ATOM   6590 1HD  PRO A 409     -17.447 -58.749  26.194  1.00 28.460          H  
ATOM   6591 2HD  PRO A 409     -18.254 -58.555  24.599  1.00 28.460          H  
ATOM   6592  N   LEU A 410     -16.385 -62.206  27.128  1.00 14.280          N  
ATOM   6593  CA  LEU A 410     -16.118 -63.219  28.141  1.00 13.480          C  
ATOM   6594  C   LEU A 410     -17.110 -64.364  28.147  1.00 13.560          C  
ATOM   6595  O   LEU A 410     -16.751 -65.510  28.425  1.00 13.330          O  
ATOM   6596  CB  LEU A 410     -16.105 -62.610  29.544  1.00 19.190          C  
ATOM   6597  CG  LEU A 410     -14.957 -61.650  29.912  1.00 19.190          C  
ATOM   6598  CD1 LEU A 410     -15.284 -61.038  31.246  1.00 19.190          C  
ATOM   6599  CD2 LEU A 410     -13.631 -62.390  29.993  1.00 19.190          C  
ATOM   6600  H   LEU A 410     -16.716 -61.294  27.459  1.00 17.140          H  
ATOM   6601  HA  LEU A 410     -15.145 -63.647  27.929  1.00 16.180          H  
ATOM   6602 1HB  LEU A 410     -17.047 -62.076  29.687  1.00 23.030          H  
ATOM   6603 2HB  LEU A 410     -16.065 -63.423  30.248  1.00 23.030          H  
ATOM   6604  HG  LEU A 410     -14.881 -60.858  29.168  1.00 23.030          H  
ATOM   6605 1HD1 LEU A 410     -14.497 -60.348  31.532  1.00 23.030          H  
ATOM   6606 2HD1 LEU A 410     -16.220 -60.508  31.163  1.00 23.030          H  
ATOM   6607 3HD1 LEU A 410     -15.371 -61.818  32.000  1.00 23.030          H  
ATOM   6608 1HD2 LEU A 410     -12.849 -61.684  30.273  1.00 23.030          H  
ATOM   6609 2HD2 LEU A 410     -13.696 -63.176  30.744  1.00 23.030          H  
ATOM   6610 3HD2 LEU A 410     -13.379 -62.829  29.033  1.00 23.030          H  
ATOM   6611  N   GLY A 411     -18.382 -64.046  27.915  1.00 13.930          N  
ATOM   6612  CA  GLY A 411     -19.420 -65.042  28.047  1.00 13.990          C  
ATOM   6613  C   GLY A 411     -19.752 -65.155  29.532  1.00 13.560          C  
ATOM   6614  O   GLY A 411     -19.899 -66.258  30.072  1.00 13.380          O  
ATOM   6615  H   GLY A 411     -18.635 -63.085  27.677  1.00 16.720          H  
ATOM   6616 1HA  GLY A 411     -20.300 -64.731  27.482  1.00 16.790          H  
ATOM   6617 2HA  GLY A 411     -19.081 -65.997  27.654  1.00 16.790          H  
ATOM   6618  N   ARG A 412     -19.812 -63.998  30.206  1.00 13.480          N  
ATOM   6619  CA  ARG A 412     -20.084 -63.953  31.644  1.00 13.200          C  
ATOM   6620  C   ARG A 412     -21.198 -62.984  32.021  1.00 12.370          C  
ATOM   6621  O   ARG A 412     -21.523 -62.059  31.280  1.00 11.920          O  
ATOM   6622  CB  ARG A 412     -18.815 -63.615  32.419  1.00 18.590          C  
ATOM   6623  CG  ARG A 412     -17.684 -64.642  32.315  1.00 18.590          C  
ATOM   6624  CD  ARG A 412     -17.993 -65.917  33.024  1.00 18.590          C  
ATOM   6625  NE  ARG A 412     -16.875 -66.833  32.976  1.00 18.590          N  
ATOM   6626  CZ  ARG A 412     -16.626 -67.715  31.975  1.00 18.590          C  
ATOM   6627  NH1 ARG A 412     -17.414 -67.801  30.909  1.00 18.590          N  
ATOM   6628  NH2 ARG A 412     -15.563 -68.506  32.068  1.00 18.590          N  
ATOM   6629  H   ARG A 412     -19.690 -63.129  29.674  1.00 16.180          H  
ATOM   6630  HA  ARG A 412     -20.415 -64.941  31.952  1.00 15.840          H  
ATOM   6631 1HB  ARG A 412     -18.410 -62.707  32.018  1.00 22.310          H  
ATOM   6632 2HB  ARG A 412     -19.043 -63.442  33.471  1.00 22.310          H  
ATOM   6633 1HG  ARG A 412     -17.509 -64.885  31.274  1.00 22.310          H  
ATOM   6634 2HG  ARG A 412     -16.774 -64.223  32.743  1.00 22.310          H  
ATOM   6635 1HD  ARG A 412     -18.209 -65.703  34.070  1.00 22.310          H  
ATOM   6636 2HD  ARG A 412     -18.848 -66.409  32.577  1.00 22.310          H  
ATOM   6637  HE  ARG A 412     -16.234 -66.820  33.758  1.00 22.310          H  
ATOM   6638 1HH1 ARG A 412     -18.249 -67.201  30.786  1.00 22.310          H  
ATOM   6639 2HH1 ARG A 412     -17.198 -68.457  30.176  1.00 22.310          H  
ATOM   6640 1HH2 ARG A 412     -14.956 -68.447  32.875  1.00 22.310          H  
ATOM   6641 2HH2 ARG A 412     -15.358 -69.164  31.331  1.00 22.310          H  
ATOM   6642  N   ARG A 413     -21.793 -63.225  33.190  1.00 12.230          N  
ATOM   6643  CA  ARG A 413     -22.895 -62.412  33.691  1.00 11.680          C  
ATOM   6644  C   ARG A 413     -22.546 -60.939  33.773  1.00 10.210          C  
ATOM   6645  O   ARG A 413     -21.560 -60.553  34.414  1.00  9.530          O  
ATOM   6646  CB  ARG A 413     -23.278 -62.865  35.094  1.00 16.570          C  
ATOM   6647  CG  ARG A 413     -23.914 -64.245  35.209  1.00 16.570          C  
ATOM   6648  CD  ARG A 413     -24.198 -64.597  36.640  1.00 16.570          C  
ATOM   6649  NE  ARG A 413     -22.962 -64.719  37.439  1.00 16.570          N  
ATOM   6650  CZ  ARG A 413     -22.910 -64.894  38.782  1.00 16.570          C  
ATOM   6651  NH1 ARG A 413     -24.020 -64.975  39.491  1.00 16.570          N  
ATOM   6652  NH2 ARG A 413     -21.733 -64.987  39.385  1.00 16.570          N  
ATOM   6653  H   ARG A 413     -21.471 -64.007  33.737  1.00 14.680          H  
ATOM   6654  HA  ARG A 413     -23.746 -62.537  33.020  1.00 14.020          H  
ATOM   6655 1HB  ARG A 413     -22.387 -62.871  35.711  1.00 19.890          H  
ATOM   6656 2HB  ARG A 413     -23.967 -62.143  35.529  1.00 19.890          H  
ATOM   6657 1HG  ARG A 413     -24.856 -64.259  34.660  1.00 19.890          H  
ATOM   6658 2HG  ARG A 413     -23.245 -64.998  34.798  1.00 19.890          H  
ATOM   6659 1HD  ARG A 413     -24.820 -63.819  37.083  1.00 19.890          H  
ATOM   6660 2HD  ARG A 413     -24.725 -65.550  36.675  1.00 19.890          H  
ATOM   6661  HE  ARG A 413     -22.082 -64.672  36.947  1.00 19.890          H  
ATOM   6662 1HH1 ARG A 413     -24.920 -64.910  39.038  1.00 19.890          H  
ATOM   6663 2HH1 ARG A 413     -23.974 -65.109  40.492  1.00 19.890          H  
ATOM   6664 1HH2 ARG A 413     -20.878 -64.932  38.844  1.00 19.890          H  
ATOM   6665 2HH2 ARG A 413     -21.682 -65.120  40.384  1.00 19.890          H  
ATOM   6666  N   LEU A 414     -23.421 -60.109  33.207  1.00  9.850          N  
ATOM   6667  CA  LEU A 414     -23.196 -58.677  33.195  1.00  8.560          C  
ATOM   6668  C   LEU A 414     -23.291 -58.070  34.571  1.00  7.710          C  
ATOM   6669  O   LEU A 414     -22.446 -57.264  34.937  1.00  6.730          O  
ATOM   6670  CB  LEU A 414     -24.225 -58.001  32.282  1.00 12.500          C  
ATOM   6671  CG  LEU A 414     -23.842 -57.857  30.799  1.00 12.500          C  
ATOM   6672  CD1 LEU A 414     -23.550 -59.226  30.172  1.00 12.500          C  
ATOM   6673  CD2 LEU A 414     -24.992 -57.171  30.057  1.00 12.500          C  
ATOM   6674  H   LEU A 414     -24.219 -60.493  32.720  1.00 11.820          H  
ATOM   6675  HA  LEU A 414     -22.193 -58.487  32.806  1.00 10.270          H  
ATOM   6676 1HB  LEU A 414     -25.156 -58.565  32.332  1.00 15.000          H  
ATOM   6677 2HB  LEU A 414     -24.416 -56.999  32.670  1.00 15.000          H  
ATOM   6678  HG  LEU A 414     -22.952 -57.264  30.725  1.00 15.000          H  
ATOM   6679 1HD1 LEU A 414     -23.277 -59.085  29.128  1.00 15.000          H  
ATOM   6680 2HD1 LEU A 414     -22.722 -59.716  30.684  1.00 15.000          H  
ATOM   6681 3HD1 LEU A 414     -24.439 -59.855  30.236  1.00 15.000          H  
ATOM   6682 1HD2 LEU A 414     -24.732 -57.052  29.010  1.00 15.000          H  
ATOM   6683 2HD2 LEU A 414     -25.900 -57.784  30.133  1.00 15.000          H  
ATOM   6684 3HD2 LEU A 414     -25.179 -56.192  30.497  1.00 15.000          H  
ATOM   6685  N   SER A 415     -24.268 -58.496  35.377  1.00  8.140          N  
ATOM   6686  CA  SER A 415     -24.444 -57.898  36.699  1.00  7.450          C  
ATOM   6687  C   SER A 415     -23.207 -58.110  37.552  1.00  7.500          C  
ATOM   6688  O   SER A 415     -22.778 -57.216  38.290  1.00  6.690          O  
ATOM   6689  CB  SER A 415     -25.649 -58.508  37.387  1.00 10.710          C  
ATOM   6690  OG  SER A 415     -26.838 -58.193  36.710  1.00 10.710          O  
ATOM   6691  H   SER A 415     -24.928 -59.183  35.051  1.00  9.770          H  
ATOM   6692  HA  SER A 415     -24.606 -56.828  36.580  1.00  8.940          H  
ATOM   6693 1HB  SER A 415     -25.531 -59.590  37.437  1.00 12.850          H  
ATOM   6694 2HB  SER A 415     -25.703 -58.138  38.409  1.00 12.850          H  
ATOM   6695  HG  SER A 415     -27.550 -58.581  37.227  1.00 12.850          H  
ATOM   6696  N   PHE A 416     -22.636 -59.305  37.462  1.00  8.590          N  
ATOM   6697  CA  PHE A 416     -21.433 -59.656  38.194  1.00  8.940          C  
ATOM   6698  C   PHE A 416     -20.284 -58.733  37.826  1.00  8.040          C  
ATOM   6699  O   PHE A 416     -19.642 -58.125  38.693  1.00  7.780          O  
ATOM   6700  CB  PHE A 416     -21.048 -61.100  37.889  1.00 12.380          C  
ATOM   6701  CG  PHE A 416     -19.772 -61.544  38.495  1.00 12.380          C  
ATOM   6702  CD1 PHE A 416     -19.715 -61.944  39.813  1.00 12.380          C  
ATOM   6703  CD2 PHE A 416     -18.608 -61.568  37.736  1.00 12.380          C  
ATOM   6704  CE1 PHE A 416     -18.527 -62.364  40.361  1.00 12.380          C  
ATOM   6705  CE2 PHE A 416     -17.424 -61.980  38.279  1.00 12.380          C  
ATOM   6706  CZ  PHE A 416     -17.381 -62.383  39.592  1.00 12.380          C  
ATOM   6707  H   PHE A 416     -23.066 -59.984  36.851  1.00 10.310          H  
ATOM   6708  HA  PHE A 416     -21.632 -59.548  39.259  1.00 10.730          H  
ATOM   6709 1HB  PHE A 416     -21.836 -61.762  38.233  1.00 14.850          H  
ATOM   6710 2HB  PHE A 416     -20.965 -61.223  36.814  1.00 14.850          H  
ATOM   6711  HD1 PHE A 416     -20.620 -61.931  40.416  1.00 14.850          H  
ATOM   6712  HD2 PHE A 416     -18.642 -61.254  36.697  1.00 14.850          H  
ATOM   6713  HE1 PHE A 416     -18.490 -62.685  41.401  1.00 14.850          H  
ATOM   6714  HE2 PHE A 416     -16.519 -61.994  37.672  1.00 14.850          H  
ATOM   6715  HZ  PHE A 416     -16.440 -62.719  40.023  1.00 14.850          H  
ATOM   6716  N   LEU A 417     -20.030 -58.632  36.520  1.00  7.680          N  
ATOM   6717  CA  LEU A 417     -18.930 -57.829  36.036  1.00  6.830          C  
ATOM   6718  C   LEU A 417     -19.140 -56.343  36.306  1.00  5.570          C  
ATOM   6719  O   LEU A 417     -18.175 -55.623  36.594  1.00  5.170          O  
ATOM   6720  CB  LEU A 417     -18.772 -58.090  34.550  1.00  9.900          C  
ATOM   6721  CG  LEU A 417     -18.329 -59.491  34.159  1.00  9.900          C  
ATOM   6722  CD1 LEU A 417     -18.473 -59.598  32.707  1.00  9.900          C  
ATOM   6723  CD2 LEU A 417     -16.875 -59.754  34.578  1.00  9.900          C  
ATOM   6724  H   LEU A 417     -20.605 -59.147  35.845  1.00  9.220          H  
ATOM   6725  HA  LEU A 417     -18.034 -58.133  36.563  1.00  8.200          H  
ATOM   6726 1HB  LEU A 417     -19.722 -57.873  34.047  1.00 11.880          H  
ATOM   6727 2HB  LEU A 417     -18.021 -57.427  34.175  1.00 11.880          H  
ATOM   6728  HG  LEU A 417     -18.982 -60.229  34.615  1.00 11.880          H  
ATOM   6729 1HD1 LEU A 417     -18.191 -60.574  32.393  1.00 11.880          H  
ATOM   6730 2HD1 LEU A 417     -19.519 -59.419  32.445  1.00 11.880          H  
ATOM   6731 3HD1 LEU A 417     -17.849 -58.867  32.221  1.00 11.880          H  
ATOM   6732 1HD2 LEU A 417     -16.590 -60.757  34.262  1.00 11.880          H  
ATOM   6733 2HD2 LEU A 417     -16.220 -59.023  34.103  1.00 11.880          H  
ATOM   6734 3HD2 LEU A 417     -16.769 -59.685  35.655  1.00 11.880          H  
ATOM   6735  N   LEU A 418     -20.386 -55.870  36.196  1.00  5.100          N  
ATOM   6736  CA  LEU A 418     -20.683 -54.475  36.450  1.00  3.900          C  
ATOM   6737  C   LEU A 418     -20.391 -54.164  37.913  1.00  4.130          C  
ATOM   6738  O   LEU A 418     -19.815 -53.119  38.229  1.00  3.710          O  
ATOM   6739  CB  LEU A 418     -22.154 -54.170  36.087  1.00  5.940          C  
ATOM   6740  CG  LEU A 418     -22.563 -54.176  34.531  1.00  5.940          C  
ATOM   6741  CD1 LEU A 418     -24.057 -54.167  34.423  1.00  5.940          C  
ATOM   6742  CD2 LEU A 418     -22.036 -52.940  33.812  1.00  5.940          C  
ATOM   6743  H   LEU A 418     -21.140 -56.499  35.917  1.00  6.120          H  
ATOM   6744  HA  LEU A 418     -20.025 -53.870  35.842  1.00  4.680          H  
ATOM   6745 1HB  LEU A 418     -22.770 -54.923  36.579  1.00  7.130          H  
ATOM   6746 2HB  LEU A 418     -22.418 -53.197  36.505  1.00  7.130          H  
ATOM   6747  HG  LEU A 418     -22.170 -55.064  34.051  1.00  7.130          H  
ATOM   6748 1HD1 LEU A 418     -24.351 -54.174  33.374  1.00  7.130          H  
ATOM   6749 2HD1 LEU A 418     -24.466 -55.048  34.916  1.00  7.130          H  
ATOM   6750 3HD1 LEU A 418     -24.428 -53.275  34.903  1.00  7.130          H  
ATOM   6751 1HD2 LEU A 418     -22.341 -52.972  32.769  1.00  7.130          H  
ATOM   6752 2HD2 LEU A 418     -22.452 -52.049  34.279  1.00  7.130          H  
ATOM   6753 3HD2 LEU A 418     -20.969 -52.903  33.860  1.00  7.130          H  
ATOM   6754  N   ARG A 419     -20.736 -55.073  38.836  1.00  5.150          N  
ATOM   6755  CA  ARG A 419     -20.407 -54.797  40.229  1.00  5.730          C  
ATOM   6756  C   ARG A 419     -18.892 -54.744  40.444  1.00  6.340          C  
ATOM   6757  O   ARG A 419     -18.384 -53.826  41.092  1.00  6.490          O  
ATOM   6758  CB  ARG A 419     -20.996 -55.832  41.172  1.00  7.790          C  
ATOM   6759  CG  ARG A 419     -22.503 -55.768  41.352  1.00  7.790          C  
ATOM   6760  CD  ARG A 419     -22.952 -56.583  42.513  1.00  7.790          C  
ATOM   6761  NE  ARG A 419     -22.645 -58.011  42.357  1.00  7.790          N  
ATOM   6762  CZ  ARG A 419     -23.425 -58.934  41.747  1.00  7.790          C  
ATOM   6763  NH1 ARG A 419     -24.577 -58.602  41.203  1.00  7.790          N  
ATOM   6764  NH2 ARG A 419     -23.020 -60.192  41.709  1.00  7.790          N  
ATOM   6765  H   ARG A 419     -21.272 -55.911  38.579  1.00  6.180          H  
ATOM   6766  HA  ARG A 419     -20.826 -53.826  40.489  1.00  6.880          H  
ATOM   6767 1HB  ARG A 419     -20.755 -56.829  40.796  1.00  9.350          H  
ATOM   6768 2HB  ARG A 419     -20.536 -55.731  42.152  1.00  9.350          H  
ATOM   6769 1HG  ARG A 419     -22.797 -54.734  41.525  1.00  9.350          H  
ATOM   6770 2HG  ARG A 419     -22.994 -56.132  40.463  1.00  9.350          H  
ATOM   6771 1HD  ARG A 419     -22.442 -56.227  43.408  1.00  9.350          H  
ATOM   6772 2HD  ARG A 419     -24.024 -56.467  42.651  1.00  9.350          H  
ATOM   6773  HE  ARG A 419     -21.777 -58.336  42.761  1.00  9.350          H  
ATOM   6774 1HH1 ARG A 419     -24.895 -57.645  41.229  1.00  9.350          H  
ATOM   6775 2HH1 ARG A 419     -25.149 -59.310  40.768  1.00  9.350          H  
ATOM   6776 1HH2 ARG A 419     -22.141 -60.445  42.136  1.00  9.350          H  
ATOM   6777 2HH2 ARG A 419     -23.592 -60.894  41.268  1.00  9.350          H  
ATOM   6778  N   LYS A 420     -18.151 -55.682  39.837  1.00  6.830          N  
ATOM   6779  CA  LYS A 420     -16.699 -55.745  40.026  1.00  7.500          C  
ATOM   6780  C   LYS A 420     -15.984 -54.493  39.546  1.00  6.770          C  
ATOM   6781  O   LYS A 420     -14.996 -54.064  40.145  1.00  7.450          O  
ATOM   6782  CB  LYS A 420     -16.108 -56.970  39.313  1.00 10.230          C  
ATOM   6783  CG  LYS A 420     -16.440 -58.345  39.942  1.00 10.230          C  
ATOM   6784  CD  LYS A 420     -15.731 -58.540  41.298  1.00 10.230          C  
ATOM   6785  CE  LYS A 420     -15.939 -59.940  41.849  1.00 10.230          C  
ATOM   6786  NZ  LYS A 420     -15.276 -60.121  43.183  1.00 10.230          N  
ATOM   6787  H   LYS A 420     -18.624 -56.413  39.293  1.00  8.200          H  
ATOM   6788  HA  LYS A 420     -16.506 -55.826  41.091  1.00  9.000          H  
ATOM   6789 1HB  LYS A 420     -16.471 -56.987  38.283  1.00 12.280          H  
ATOM   6790 2HB  LYS A 420     -15.024 -56.870  39.267  1.00 12.280          H  
ATOM   6791 1HG  LYS A 420     -17.516 -58.413  40.100  1.00 12.280          H  
ATOM   6792 2HG  LYS A 420     -16.148 -59.142  39.258  1.00 12.280          H  
ATOM   6793 1HD  LYS A 420     -14.662 -58.355  41.181  1.00 12.280          H  
ATOM   6794 2HD  LYS A 420     -16.125 -57.840  42.027  1.00 12.280          H  
ATOM   6795 1HE  LYS A 420     -17.007 -60.125  41.953  1.00 12.280          H  
ATOM   6796 2HE  LYS A 420     -15.521 -60.660  41.150  1.00 12.280          H  
ATOM   6797 1HZ  LYS A 420     -15.436 -61.063  43.513  1.00 12.280          H  
ATOM   6798 2HZ  LYS A 420     -14.281 -59.962  43.093  1.00 12.280          H  
ATOM   6799 3HZ  LYS A 420     -15.661 -59.464  43.848  1.00 12.280          H  
ATOM   6800  N   ASN A 421     -16.502 -53.890  38.485  1.00  5.530          N  
ATOM   6801  CA  ASN A 421     -15.919 -52.690  37.913  1.00  4.870          C  
ATOM   6802  C   ASN A 421     -16.609 -51.394  38.370  1.00  4.790          C  
ATOM   6803  O   ASN A 421     -16.330 -50.326  37.824  1.00  4.860          O  
ATOM   6804  CB  ASN A 421     -15.977 -52.799  36.404  1.00  7.080          C  
ATOM   6805  CG  ASN A 421     -15.055 -53.826  35.832  1.00  7.080          C  
ATOM   6806  OD1 ASN A 421     -13.851 -53.586  35.671  1.00  7.080          O  
ATOM   6807  ND2 ASN A 421     -15.591 -54.981  35.530  1.00  7.080          N  
ATOM   6808  H   ASN A 421     -17.293 -54.339  38.012  1.00  6.640          H  
ATOM   6809  HA  ASN A 421     -14.878 -52.631  38.228  1.00  5.840          H  
ATOM   6810 1HB  ASN A 421     -16.993 -53.073  36.120  1.00  8.500          H  
ATOM   6811 2HB  ASN A 421     -15.754 -51.833  35.956  1.00  8.500          H  
ATOM   6812 1HD2 ASN A 421     -15.026 -55.712  35.146  1.00  8.500          H  
ATOM   6813 2HD2 ASN A 421     -16.580 -55.139  35.715  1.00  8.500          H  
ATOM   6814  N   SER A 422     -17.495 -51.476  39.376  1.00  4.840          N  
ATOM   6815  CA  SER A 422     -18.257 -50.326  39.883  1.00  4.930          C  
ATOM   6816  C   SER A 422     -18.980 -49.552  38.770  1.00  4.890          C  
ATOM   6817  O   SER A 422     -18.981 -48.317  38.748  1.00  5.190          O  
ATOM   6818  CB  SER A 422     -17.359 -49.386  40.678  1.00  6.870          C  
ATOM   6819  OG  SER A 422     -16.827 -50.020  41.817  1.00  6.870          O  
ATOM   6820  H   SER A 422     -17.667 -52.378  39.829  1.00  5.810          H  
ATOM   6821  HA  SER A 422     -19.018 -50.715  40.562  1.00  5.920          H  
ATOM   6822 1HB  SER A 422     -16.548 -49.031  40.044  1.00  8.240          H  
ATOM   6823 2HB  SER A 422     -17.933 -48.514  40.984  1.00  8.240          H  
ATOM   6824  HG  SER A 422     -16.278 -49.367  42.249  1.00  8.240          H  
ATOM   6825  N   CYS A 423     -19.612 -50.297  37.866  1.00  4.780          N  
ATOM   6826  CA  CYS A 423     -20.345 -49.786  36.717  1.00  4.830          C  
ATOM   6827  C   CYS A 423     -21.832 -49.609  36.959  1.00  4.820          C  
ATOM   6828  O   CYS A 423     -22.383 -50.113  37.942  1.00  5.730          O  
ATOM   6829  CB  CYS A 423     -20.171 -50.723  35.557  1.00  6.740          C  
ATOM   6830  SG  CYS A 423     -18.527 -50.861  34.986  1.00  6.740          S  
ATOM   6831  H   CYS A 423     -19.574 -51.310  37.986  1.00  5.740          H  
ATOM   6832  HA  CYS A 423     -19.933 -48.817  36.452  1.00  5.800          H  
ATOM   6833 1HB  CYS A 423     -20.500 -51.678  35.861  1.00  8.090          H  
ATOM   6834 2HB  CYS A 423     -20.784 -50.406  34.736  1.00  8.090          H  
ATOM   6835  HG  CYS A 423     -18.225 -49.546  35.204  1.00  8.090          H  
ATOM   6836  N   VAL A 424     -22.484 -48.880  36.052  1.00  3.990          N  
ATOM   6837  CA  VAL A 424     -23.919 -48.680  36.126  1.00  4.430          C  
ATOM   6838  C   VAL A 424     -24.588 -49.299  34.904  1.00  3.990          C  
ATOM   6839  O   VAL A 424     -24.355 -48.869  33.772  1.00  3.880          O  
ATOM   6840  CB  VAL A 424     -24.223 -47.168  36.242  1.00  6.030          C  
ATOM   6841  CG1 VAL A 424     -25.716 -46.906  36.274  1.00  6.030          C  
ATOM   6842  CG2 VAL A 424     -23.584 -46.636  37.517  1.00  6.030          C  
ATOM   6843  H   VAL A 424     -21.955 -48.500  35.254  1.00  4.790          H  
ATOM   6844  HA  VAL A 424     -24.298 -49.179  37.019  1.00  5.320          H  
ATOM   6845  HB  VAL A 424     -23.807 -46.650  35.388  1.00  7.230          H  
ATOM   6846 1HG1 VAL A 424     -25.892 -45.830  36.357  1.00  7.230          H  
ATOM   6847 2HG1 VAL A 424     -26.164 -47.263  35.380  1.00  7.230          H  
ATOM   6848 3HG1 VAL A 424     -26.162 -47.411  37.130  1.00  7.230          H  
ATOM   6849 1HG2 VAL A 424     -23.786 -45.564  37.610  1.00  7.230          H  
ATOM   6850 2HG2 VAL A 424     -24.001 -47.157  38.377  1.00  7.230          H  
ATOM   6851 3HG2 VAL A 424     -22.508 -46.801  37.489  1.00  7.230          H  
ATOM   6852  N   SER A 425     -25.497 -50.254  35.134  1.00  3.800          N  
ATOM   6853  CA  SER A 425     -26.157 -50.943  34.025  1.00  3.480          C  
ATOM   6854  C   SER A 425     -26.957 -50.005  33.138  1.00  3.110          C  
ATOM   6855  O   SER A 425     -27.057 -50.215  31.923  1.00  3.040          O  
ATOM   6856  CB  SER A 425     -27.118 -51.968  34.580  1.00  5.000          C  
ATOM   6857  OG  SER A 425     -28.159 -51.327  35.265  1.00  5.000          O  
ATOM   6858  H   SER A 425     -25.691 -50.545  36.083  1.00  4.560          H  
ATOM   6859  HA  SER A 425     -25.396 -51.434  33.416  1.00  4.180          H  
ATOM   6860 1HB  SER A 425     -27.524 -52.567  33.766  1.00  6.000          H  
ATOM   6861 2HB  SER A 425     -26.602 -52.638  35.257  1.00  6.000          H  
ATOM   6862  HG  SER A 425     -28.748 -52.027  35.572  1.00  6.000          H  
ATOM   6863  N   GLU A 426     -27.495 -48.946  33.728  1.00  2.910          N  
ATOM   6864  CA  GLU A 426     -28.263 -47.973  32.980  1.00  2.630          C  
ATOM   6865  C   GLU A 426     -27.354 -47.188  32.044  1.00  2.750          C  
ATOM   6866  O   GLU A 426     -27.749 -46.835  30.924  1.00  2.620          O  
ATOM   6867  CB  GLU A 426     -28.981 -47.037  33.947  1.00  3.790          C  
ATOM   6868  CG  GLU A 426     -30.069 -47.725  34.759  1.00  3.790          C  
ATOM   6869  CD  GLU A 426     -30.630 -46.859  35.829  1.00  3.790          C  
ATOM   6870  OE1 GLU A 426     -30.122 -45.777  36.008  1.00  3.790          O  
ATOM   6871  OE2 GLU A 426     -31.557 -47.274  36.480  1.00  3.790          O  
ATOM   6872  H   GLU A 426     -27.410 -48.855  34.733  1.00  3.490          H  
ATOM   6873  HA  GLU A 426     -29.004 -48.503  32.381  1.00  3.160          H  
ATOM   6874 1HB  GLU A 426     -28.270 -46.594  34.632  1.00  4.550          H  
ATOM   6875 2HB  GLU A 426     -29.444 -46.227  33.388  1.00  4.550          H  
ATOM   6876 1HG  GLU A 426     -30.873 -48.016  34.083  1.00  4.550          H  
ATOM   6877 2HG  GLU A 426     -29.663 -48.634  35.205  1.00  4.550          H  
ATOM   6878  N   ALA A 427     -26.142 -46.872  32.525  1.00  3.050          N  
ATOM   6879  CA  ALA A 427     -25.192 -46.089  31.755  1.00  3.280          C  
ATOM   6880  C   ALA A 427     -24.732 -46.870  30.551  1.00  3.310          C  
ATOM   6881  O   ALA A 427     -24.741 -46.357  29.420  1.00  3.300          O  
ATOM   6882  CB  ALA A 427     -23.986 -45.713  32.610  1.00  4.500          C  
ATOM   6883  H   ALA A 427     -25.869 -47.221  33.436  1.00  3.660          H  
ATOM   6884  HA  ALA A 427     -25.688 -45.186  31.411  1.00  3.940          H  
ATOM   6885 1HB  ALA A 427     -23.293 -45.133  32.024  1.00  5.400          H  
ATOM   6886 2HB  ALA A 427     -24.310 -45.128  33.468  1.00  5.400          H  
ATOM   6887 3HB  ALA A 427     -23.483 -46.614  32.953  1.00  5.400          H  
ATOM   6888  N   SER A 428     -24.407 -48.153  30.787  1.00  3.350          N  
ATOM   6889  CA  SER A 428     -23.912 -49.002  29.717  1.00  3.400          C  
ATOM   6890  C   SER A 428     -24.989 -49.288  28.688  1.00  3.230          C  
ATOM   6891  O   SER A 428     -24.704 -49.307  27.488  1.00  3.380          O  
ATOM   6892  CB  SER A 428     -23.432 -50.313  30.284  1.00  4.740          C  
ATOM   6893  OG  SER A 428     -24.502 -51.087  30.722  1.00  4.740          O  
ATOM   6894  H   SER A 428     -24.446 -48.515  31.746  1.00  4.020          H  
ATOM   6895  HA  SER A 428     -23.082 -48.490  29.227  1.00  4.080          H  
ATOM   6896 1HB  SER A 428     -22.852 -50.855  29.543  1.00  5.690          H  
ATOM   6897 2HB  SER A 428     -22.792 -50.111  31.123  1.00  5.690          H  
ATOM   6898  HG  SER A 428     -24.118 -51.798  31.236  1.00  5.690          H  
ATOM   6899  N   THR A 429     -26.240 -49.421  29.137  1.00  2.930          N  
ATOM   6900  CA  THR A 429     -27.345 -49.693  28.236  1.00  2.760          C  
ATOM   6901  C   THR A 429     -27.591 -48.516  27.314  1.00  2.730          C  
ATOM   6902  O   THR A 429     -27.717 -48.687  26.094  1.00  2.750          O  
ATOM   6903  CB  THR A 429     -28.645 -50.003  29.008  1.00  3.930          C  
ATOM   6904  OG1 THR A 429     -28.469 -51.185  29.820  1.00  3.930          O  
ATOM   6905  CG2 THR A 429     -29.791 -50.227  28.023  1.00  3.930          C  
ATOM   6906  H   THR A 429     -26.402 -49.425  30.146  1.00  3.520          H  
ATOM   6907  HA  THR A 429     -27.086 -50.558  27.627  1.00  3.310          H  
ATOM   6908  HB  THR A 429     -28.885 -49.165  29.663  1.00  4.720          H  
ATOM   6909  HG1 THR A 429     -27.838 -50.975  30.556  1.00  4.720          H  
ATOM   6910 1HG2 THR A 429     -30.699 -50.442  28.579  1.00  4.720          H  
ATOM   6911 2HG2 THR A 429     -29.953 -49.343  27.410  1.00  4.720          H  
ATOM   6912 3HG2 THR A 429     -29.550 -51.066  27.375  1.00  4.720          H  
ATOM   6913  N   GLY A 430     -27.673 -47.313  27.891  1.00  2.740          N  
ATOM   6914  CA  GLY A 430     -27.939 -46.113  27.118  1.00  2.790          C  
ATOM   6915  C   GLY A 430     -26.862 -45.933  26.059  1.00  2.980          C  
ATOM   6916  O   GLY A 430     -27.162 -45.777  24.863  1.00  3.010          O  
ATOM   6917  H   GLY A 430     -27.566 -47.231  28.909  1.00  3.290          H  
ATOM   6918 1HA  GLY A 430     -28.920 -46.183  26.650  1.00  3.350          H  
ATOM   6919 2HA  GLY A 430     -27.957 -45.249  27.785  1.00  3.350          H  
ATOM   6920  N   ALA A 431     -25.601 -45.929  26.512  1.00  3.160          N  
ATOM   6921  CA  ALA A 431     -24.444 -45.731  25.656  1.00  3.400          C  
ATOM   6922  C   ALA A 431     -24.268 -46.799  24.580  1.00  3.430          C  
ATOM   6923  O   ALA A 431     -23.978 -46.460  23.433  1.00  3.550          O  
ATOM   6924  CB  ALA A 431     -23.219 -45.684  26.523  1.00  4.660          C  
ATOM   6925  H   ALA A 431     -25.433 -46.067  27.517  1.00  3.790          H  
ATOM   6926  HA  ALA A 431     -24.561 -44.774  25.160  1.00  4.080          H  
ATOM   6927 1HB  ALA A 431     -22.348 -45.484  25.922  1.00  5.600          H  
ATOM   6928 2HB  ALA A 431     -23.327 -44.899  27.265  1.00  5.600          H  
ATOM   6929 3HB  ALA A 431     -23.091 -46.637  27.036  1.00  5.600          H  
ATOM   6930  N   SER A 432     -24.497 -48.078  24.916  1.00  3.370          N  
ATOM   6931  CA  SER A 432     -24.366 -49.170  23.955  1.00  3.470          C  
ATOM   6932  C   SER A 432     -25.376 -48.988  22.839  1.00  3.340          C  
ATOM   6933  O   SER A 432     -25.040 -49.071  21.654  1.00  3.450          O  
ATOM   6934  CB  SER A 432     -24.568 -50.502  24.651  1.00  4.820          C  
ATOM   6935  OG  SER A 432     -24.462 -51.575  23.754  1.00  4.820          O  
ATOM   6936  H   SER A 432     -24.719 -48.337  25.881  1.00  4.040          H  
ATOM   6937  HA  SER A 432     -23.364 -49.142  23.528  1.00  4.160          H  
ATOM   6938 1HB  SER A 432     -23.819 -50.613  25.436  1.00  5.780          H  
ATOM   6939 2HB  SER A 432     -25.545 -50.519  25.134  1.00  5.780          H  
ATOM   6940  HG  SER A 432     -24.610 -52.367  24.279  1.00  5.780          H  
ATOM   6941  N   CYS A 433     -26.620 -48.712  23.227  1.00  3.130          N  
ATOM   6942  CA  CYS A 433     -27.707 -48.427  22.301  1.00  3.020          C  
ATOM   6943  C   CYS A 433     -27.445 -47.183  21.473  1.00  3.130          C  
ATOM   6944  O   CYS A 433     -27.750 -47.139  20.282  1.00  3.110          O  
ATOM   6945  CB  CYS A 433     -29.020 -48.219  23.034  1.00  4.270          C  
ATOM   6946  SG  CYS A 433     -30.351 -47.673  21.948  1.00  4.270          S  
ATOM   6947  H   CYS A 433     -26.832 -48.686  24.228  1.00  3.760          H  
ATOM   6948  HA  CYS A 433     -27.805 -49.278  21.621  1.00  3.620          H  
ATOM   6949 1HB  CYS A 433     -29.327 -49.153  23.511  1.00  5.130          H  
ATOM   6950 2HB  CYS A 433     -28.890 -47.474  23.821  1.00  5.130          H  
ATOM   6951  N   SER A 434     -26.949 -46.154  22.165  1.00  3.300          N  
ATOM   6952  CA  SER A 434     -26.823 -44.809  21.661  1.00  3.490          C  
ATOM   6953  C   SER A 434     -28.227 -44.328  21.429  1.00  3.370          C  
ATOM   6954  O   SER A 434     -28.552 -43.753  20.391  1.00  3.400          O  
ATOM   6955  CB  SER A 434     -25.981 -44.702  20.393  1.00  4.810          C  
ATOM   6956  OG  SER A 434     -24.655 -45.108  20.620  1.00  4.810          O  
ATOM   6957  H   SER A 434     -26.717 -46.294  23.145  1.00  3.960          H  
ATOM   6958  HA  SER A 434     -26.380 -44.200  22.432  1.00  4.190          H  
ATOM   6959 1HB  SER A 434     -26.406 -45.285  19.590  1.00  5.770          H  
ATOM   6960 2HB  SER A 434     -25.980 -43.664  20.064  1.00  5.770          H  
ATOM   6961  HG  SER A 434     -24.698 -46.061  20.781  1.00  5.770          H  
ATOM   6962  N   CYS A 435     -29.081 -44.636  22.415  1.00  3.630          N  
ATOM   6963  CA  CYS A 435     -30.467 -44.208  22.374  1.00  4.320          C  
ATOM   6964  C   CYS A 435     -30.564 -42.745  22.753  1.00  5.010          C  
ATOM   6965  O   CYS A 435     -31.101 -41.917  22.017  1.00  5.340          O  
ATOM   6966  CB  CYS A 435     -31.323 -44.976  23.407  1.00  5.770          C  
ATOM   6967  SG  CYS A 435     -31.732 -46.776  23.143  1.00  5.770          S  
ATOM   6968  H   CYS A 435     -28.690 -45.126  23.225  1.00  4.360          H  
ATOM   6969  HA  CYS A 435     -30.862 -44.352  21.369  1.00  5.180          H  
ATOM   6970 1HB  CYS A 435     -30.829 -44.912  24.378  1.00  6.930          H  
ATOM   6971 2HB  CYS A 435     -32.272 -44.443  23.525  1.00  6.930          H  
ATOM   6972  N   ALA A 436     -30.062 -42.465  23.954  1.00  5.490          N  
ATOM   6973  CA  ALA A 436     -30.066 -41.157  24.581  1.00  6.580          C  
ATOM   6974  C   ALA A 436     -29.341 -41.266  25.922  1.00  7.590          C  
ATOM   6975  O   ALA A 436     -29.168 -42.370  26.441  1.00  8.270          O  
ATOM   6976  CB  ALA A 436     -31.486 -40.651  24.737  1.00  8.780          C  
ATOM   6977  H   ALA A 436     -29.633 -43.222  24.463  1.00  6.590          H  
ATOM   6978  HA  ALA A 436     -29.504 -40.468  23.959  1.00  7.900          H  
ATOM   6979 1HB  ALA A 436     -31.479 -39.704  25.179  1.00 10.530          H  
ATOM   6980 2HB  ALA A 436     -31.962 -40.565  23.773  1.00 10.530          H  
ATOM   6981 3HB  ALA A 436     -32.054 -41.329  25.351  1.00 10.530          H  
ATOM   6982  N   VAL A 437     -28.979 -40.131  26.506  1.00  7.820          N  
ATOM   6983  CA  VAL A 437     -28.434 -40.079  27.864  1.00  9.020          C  
ATOM   6984  C   VAL A 437     -29.520 -39.962  28.948  1.00  9.850          C  
ATOM   6985  O   VAL A 437     -29.584 -40.812  29.824  1.00  9.940          O  
ATOM   6986  CB  VAL A 437     -27.402 -38.932  27.923  1.00 12.150          C  
ATOM   6987  CG1 VAL A 437     -26.922 -38.680  29.244  1.00 12.150          C  
ATOM   6988  CG2 VAL A 437     -26.258 -39.354  27.126  1.00 12.150          C  
ATOM   6989  H   VAL A 437     -29.116 -39.274  25.993  1.00  9.380          H  
ATOM   6990  HA  VAL A 437     -27.894 -41.009  28.041  1.00 10.820          H  
ATOM   6991  HB  VAL A 437     -27.830 -38.032  27.531  1.00 14.580          H  
ATOM   6992 1HG1 VAL A 437     -26.174 -37.890  29.222  1.00 14.580          H  
ATOM   6993 2HG1 VAL A 437     -27.746 -38.369  29.870  1.00 14.580          H  
ATOM   6994 3HG1 VAL A 437     -26.482 -39.577  29.625  1.00 14.580          H  
ATOM   6995 1HG2 VAL A 437     -25.496 -38.574  27.107  1.00 14.580          H  
ATOM   6996 2HG2 VAL A 437     -25.835 -40.261  27.542  1.00 14.580          H  
ATOM   6997 3HG2 VAL A 437     -26.612 -39.552  26.145  1.00 14.580          H  
ATOM   6998  N   VAL A 438     -30.363 -38.923  28.832  1.00 10.560          N  
ATOM   6999  CA  VAL A 438     -31.502 -38.505  29.691  1.00 11.410          C  
ATOM   7000  C   VAL A 438     -31.320 -38.959  31.179  1.00 12.600          C  
ATOM   7001  O   VAL A 438     -31.394 -40.159  31.488  1.00 12.760          O  
ATOM   7002  CB  VAL A 438     -32.832 -39.096  29.183  1.00 15.630          C  
ATOM   7003  CG1 VAL A 438     -33.986 -38.611  30.017  1.00 15.630          C  
ATOM   7004  CG2 VAL A 438     -33.023 -38.821  27.760  1.00 15.630          C  
ATOM   7005  H   VAL A 438     -30.157 -38.327  28.051  1.00 12.670          H  
ATOM   7006  HA  VAL A 438     -31.560 -37.426  29.608  1.00 13.690          H  
ATOM   7007  HB  VAL A 438     -32.798 -40.128  29.341  1.00 18.760          H  
ATOM   7008 1HG1 VAL A 438     -34.903 -39.093  29.684  1.00 18.760          H  
ATOM   7009 2HG1 VAL A 438     -33.815 -38.828  31.054  1.00 18.760          H  
ATOM   7010 3HG1 VAL A 438     -34.094 -37.543  29.901  1.00 18.760          H  
ATOM   7011 1HG2 VAL A 438     -33.948 -39.281  27.433  1.00 18.760          H  
ATOM   7012 2HG2 VAL A 438     -33.067 -37.756  27.587  1.00 18.760          H  
ATOM   7013 3HG2 VAL A 438     -32.203 -39.236  27.218  1.00 18.760          H  
ATOM   7014  N   PRO A 439     -31.377 -38.024  32.155  1.00 13.630          N  
ATOM   7015  CA  PRO A 439     -31.079 -38.239  33.566  1.00 14.750          C  
ATOM   7016  C   PRO A 439     -31.943 -39.242  34.320  1.00 14.680          C  
ATOM   7017  O   PRO A 439     -33.091 -39.539  33.975  1.00 14.030          O  
ATOM   7018  CB  PRO A 439     -31.269 -36.835  34.169  1.00 22.120          C  
ATOM   7019  CG  PRO A 439     -32.137 -36.087  33.205  1.00 22.120          C  
ATOM   7020  CD  PRO A 439     -31.772 -36.618  31.850  1.00 22.120          C  
ATOM   7021  HA  PRO A 439     -30.036 -38.518  33.669  1.00 17.700          H  
ATOM   7022 1HB  PRO A 439     -31.735 -36.922  35.165  1.00 26.550          H  
ATOM   7023 2HB  PRO A 439     -30.290 -36.358  34.319  1.00 26.550          H  
ATOM   7024 1HG  PRO A 439     -33.197 -36.265  33.454  1.00 26.550          H  
ATOM   7025 2HG  PRO A 439     -31.966 -35.003  33.302  1.00 26.550          H  
ATOM   7026 1HD  PRO A 439     -32.662 -36.542  31.248  1.00 26.550          H  
ATOM   7027 2HD  PRO A 439     -30.927 -36.056  31.428  1.00 26.550          H  
ATOM   7028  N   GLU A 440     -31.301 -39.779  35.360  1.00 15.440          N  
ATOM   7029  CA  GLU A 440     -31.802 -40.748  36.328  1.00 15.600          C  
ATOM   7030  C   GLU A 440     -32.389 -42.017  35.724  1.00 15.220          C  
ATOM   7031  O   GLU A 440     -33.426 -42.505  36.169  1.00 14.950          O  
ATOM   7032  CB  GLU A 440     -32.845 -40.087  37.245  1.00 21.780          C  
ATOM   7033  CG  GLU A 440     -32.301 -38.908  38.066  1.00 21.780          C  
ATOM   7034  CD  GLU A 440     -33.295 -38.336  39.072  1.00 21.780          C  
ATOM   7035  OE1 GLU A 440     -34.436 -38.733  39.066  1.00 21.780          O  
ATOM   7036  OE2 GLU A 440     -32.894 -37.499  39.847  1.00 21.780          O  
ATOM   7037  H   GLU A 440     -30.352 -39.461  35.512  1.00 18.530          H  
ATOM   7038  HA  GLU A 440     -30.960 -41.051  36.954  1.00 18.720          H  
ATOM   7039 1HB  GLU A 440     -33.680 -39.725  36.643  1.00 26.130          H  
ATOM   7040 2HB  GLU A 440     -33.239 -40.825  37.941  1.00 26.130          H  
ATOM   7041 1HG  GLU A 440     -31.411 -39.237  38.599  1.00 26.130          H  
ATOM   7042 2HG  GLU A 440     -32.005 -38.119  37.380  1.00 26.130          H  
ATOM   7043  N   GLY A 441     -31.694 -42.569  34.732  1.00 15.200          N  
ATOM   7044  CA  GLY A 441     -32.037 -43.851  34.116  1.00 14.870          C  
ATOM   7045  C   GLY A 441     -33.144 -43.796  33.073  1.00 13.730          C  
ATOM   7046  O   GLY A 441     -33.476 -44.813  32.457  1.00 13.240          O  
ATOM   7047  H   GLY A 441     -30.869 -42.087  34.403  1.00 18.240          H  
ATOM   7048 1HA  GLY A 441     -31.138 -44.270  33.662  1.00 17.840          H  
ATOM   7049 2HA  GLY A 441     -32.325 -44.547  34.905  1.00 17.840          H  
ATOM   7050  N   ALA A 442     -33.723 -42.632  32.839  1.00 13.350          N  
ATOM   7051  CA  ALA A 442     -34.817 -42.590  31.903  1.00 12.440          C  
ATOM   7052  C   ALA A 442     -34.428 -42.977  30.478  1.00 11.030          C  
ATOM   7053  O   ALA A 442     -35.198 -43.657  29.805  1.00 10.230          O  
ATOM   7054  CB  ALA A 442     -35.431 -41.234  31.928  1.00 17.780          C  
ATOM   7055  H   ALA A 442     -33.435 -41.772  33.327  1.00 16.020          H  
ATOM   7056  HA  ALA A 442     -35.565 -43.300  32.247  1.00 14.930          H  
ATOM   7057 1HB  ALA A 442     -36.287 -41.193  31.263  1.00 21.340          H  
ATOM   7058 2HB  ALA A 442     -35.740 -40.997  32.945  1.00 21.340          H  
ATOM   7059 3HB  ALA A 442     -34.703 -40.579  31.628  1.00 21.340          H  
ATOM   7060  N   ALA A 443     -33.240 -42.629  29.981  1.00 10.760          N  
ATOM   7061  CA  ALA A 443     -33.024 -42.979  28.574  1.00  9.480          C  
ATOM   7062  C   ALA A 443     -33.185 -44.477  28.258  1.00  9.160          C  
ATOM   7063  O   ALA A 443     -33.709 -44.778  27.182  1.00  8.050          O  
ATOM   7064  CB  ALA A 443     -31.671 -42.541  28.088  1.00 13.780          C  
ATOM   7065  H   ALA A 443     -32.565 -42.071  30.527  1.00 12.910          H  
ATOM   7066  HA  ALA A 443     -33.771 -42.444  27.989  1.00 11.380          H  
ATOM   7067 1HB  ALA A 443     -31.598 -42.789  27.041  1.00 16.540          H  
ATOM   7068 2HB  ALA A 443     -31.573 -41.508  28.204  1.00 16.540          H  
ATOM   7069 3HB  ALA A 443     -30.869 -43.014  28.613  1.00 16.540          H  
ATOM   7070  N   PRO A 444     -32.664 -45.459  29.041  1.00 10.050          N  
ATOM   7071  CA  PRO A 444     -32.967 -46.847  28.779  1.00  9.770          C  
ATOM   7072  C   PRO A 444     -34.404 -47.231  29.163  1.00  9.700          C  
ATOM   7073  O   PRO A 444     -35.014 -48.061  28.480  1.00  8.940          O  
ATOM   7074  CB  PRO A 444     -31.900 -47.581  29.610  1.00 14.650          C  
ATOM   7075  CG  PRO A 444     -31.480 -46.606  30.687  1.00 14.650          C  
ATOM   7076  CD  PRO A 444     -31.573 -45.242  30.023  1.00 14.650          C  
ATOM   7077  HA  PRO A 444     -32.804 -47.040  27.708  1.00 11.720          H  
ATOM   7078 1HB  PRO A 444     -32.312 -48.515  30.016  1.00 17.590          H  
ATOM   7079 2HB  PRO A 444     -31.066 -47.848  28.964  1.00 17.590          H  
ATOM   7080 1HG  PRO A 444     -32.121 -46.706  31.577  1.00 17.590          H  
ATOM   7081 2HG  PRO A 444     -30.455 -46.835  31.010  1.00 17.590          H  
ATOM   7082 1HD  PRO A 444     -31.775 -44.496  30.752  1.00 17.590          H  
ATOM   7083 2HD  PRO A 444     -30.632 -45.044  29.502  1.00 17.590          H  
ATOM   7084  N   GLU A 445     -35.025 -46.539  30.138  1.00 10.470          N  
ATOM   7085  CA  GLU A 445     -36.403 -46.899  30.489  1.00 10.650          C  
ATOM   7086  C   GLU A 445     -37.343 -46.589  29.346  1.00  9.530          C  
ATOM   7087  O   GLU A 445     -38.267 -47.372  29.066  1.00  9.300          O  
ATOM   7088  CB  GLU A 445     -36.908 -46.184  31.742  1.00 14.840          C  
ATOM   7089  CG  GLU A 445     -36.288 -46.636  33.055  1.00 14.840          C  
ATOM   7090  CD  GLU A 445     -36.817 -45.855  34.223  1.00 14.840          C  
ATOM   7091  OE1 GLU A 445     -37.417 -44.828  33.999  1.00 14.840          O  
ATOM   7092  OE2 GLU A 445     -36.652 -46.297  35.333  1.00 14.840          O  
ATOM   7093  H   GLU A 445     -34.527 -45.851  30.722  1.00 12.560          H  
ATOM   7094  HA  GLU A 445     -36.440 -47.973  30.677  1.00 12.780          H  
ATOM   7095 1HB  GLU A 445     -36.738 -45.124  31.631  1.00 17.810          H  
ATOM   7096 2HB  GLU A 445     -37.982 -46.329  31.824  1.00 17.810          H  
ATOM   7097 1HG  GLU A 445     -36.514 -47.690  33.207  1.00 17.810          H  
ATOM   7098 2HG  GLU A 445     -35.210 -46.531  33.001  1.00 17.810          H  
ATOM   7099  N   CYS A 446     -37.045 -45.483  28.652  1.00  8.870          N  
ATOM   7100  CA  CYS A 446     -37.818 -44.958  27.535  1.00  7.890          C  
ATOM   7101  C   CYS A 446     -37.935 -45.957  26.384  1.00  6.620          C  
ATOM   7102  O   CYS A 446     -38.853 -45.832  25.569  1.00  5.860          O  
ATOM   7103  CB  CYS A 446     -37.193 -43.665  26.976  1.00 11.440          C  
ATOM   7104  SG  CYS A 446     -37.216 -42.215  28.095  1.00 11.440          S  
ATOM   7105  H   CYS A 446     -36.252 -44.939  29.001  1.00 10.640          H  
ATOM   7106  HA  CYS A 446     -38.817 -44.719  27.896  1.00  9.470          H  
ATOM   7107 1HB  CYS A 446     -36.150 -43.860  26.709  1.00 13.730          H  
ATOM   7108 2HB  CYS A 446     -37.718 -43.377  26.061  1.00 13.730          H  
ATOM   7109  HG  CYS A 446     -36.374 -42.753  28.996  1.00 13.730          H  
ATOM   7110  N   SER A 447     -37.064 -46.989  26.343  1.00  6.560          N  
ATOM   7111  CA  SER A 447     -37.096 -48.010  25.295  1.00  5.490          C  
ATOM   7112  C   SER A 447     -38.396 -48.819  25.339  1.00  5.080          C  
ATOM   7113  O   SER A 447     -38.774 -49.450  24.352  1.00  4.030          O  
ATOM   7114  CB  SER A 447     -35.915 -48.949  25.439  1.00  8.110          C  
ATOM   7115  OG  SER A 447     -36.035 -49.736  26.596  1.00  8.110          O  
ATOM   7116  H   SER A 447     -36.345 -47.084  27.067  1.00  7.870          H  
ATOM   7117  HA  SER A 447     -37.031 -47.513  24.327  1.00  6.590          H  
ATOM   7118 1HB  SER A 447     -35.853 -49.586  24.560  1.00  9.740          H  
ATOM   7119 2HB  SER A 447     -34.992 -48.370  25.487  1.00  9.740          H  
ATOM   7120  HG  SER A 447     -35.727 -49.173  27.341  1.00  9.740          H  
ATOM   7121  N   CYS A 448     -39.071 -48.807  26.490  1.00  6.080          N  
ATOM   7122  CA  CYS A 448     -40.353 -49.466  26.662  1.00  6.190          C  
ATOM   7123  C   CYS A 448     -41.330 -48.392  27.081  1.00  5.780          C  
ATOM   7124  O   CYS A 448     -42.445 -48.306  26.576  1.00  5.600          O  
ATOM   7125  CB  CYS A 448     -40.300 -50.545  27.735  1.00  8.620          C  
ATOM   7126  SG  CYS A 448     -39.112 -51.837  27.403  1.00  8.620          S  
ATOM   7127  H   CYS A 448     -38.682 -48.275  27.268  1.00  7.300          H  
ATOM   7128  HA  CYS A 448     -40.678 -49.898  25.715  1.00  7.430          H  
ATOM   7129 1HB  CYS A 448     -40.040 -50.087  28.691  1.00 10.350          H  
ATOM   7130 2HB  CYS A 448     -41.286 -50.999  27.848  1.00 10.350          H  
ATOM   7131  HG  CYS A 448     -38.187 -51.016  26.890  1.00 10.350          H  
ATOM   7132  N   GLY A 449     -40.863 -47.496  27.943  1.00  5.820          N  
ATOM   7133  CA  GLY A 449     -41.685 -46.447  28.501  1.00  5.550          C  
ATOM   7134  C   GLY A 449     -42.439 -45.610  27.471  1.00  4.530          C  
ATOM   7135  O   GLY A 449     -43.664 -45.478  27.574  1.00  4.190          O  
ATOM   7136  H   GLY A 449     -39.921 -47.599  28.317  1.00  6.980          H  
ATOM   7137 1HA  GLY A 449     -42.402 -46.892  29.191  1.00  6.660          H  
ATOM   7138 2HA  GLY A 449     -41.051 -45.791  29.099  1.00  6.660          H  
ATOM   7139  N   ASP A 450     -41.753 -45.039  26.478  1.00  4.260          N  
ATOM   7140  CA  ASP A 450     -42.498 -44.187  25.583  1.00  3.950          C  
ATOM   7141  C   ASP A 450     -43.431 -45.001  24.672  1.00  3.930          C  
ATOM   7142  O   ASP A 450     -44.554 -44.548  24.423  1.00  4.120          O  
ATOM   7143  CB  ASP A 450     -41.550 -43.273  24.793  1.00  5.650          C  
ATOM   7144  CG  ASP A 450     -40.869 -42.187  25.634  1.00  5.650          C  
ATOM   7145  OD1 ASP A 450     -41.278 -41.893  26.735  1.00  5.650          O  
ATOM   7146  OD2 ASP A 450     -39.914 -41.666  25.137  1.00  5.650          O  
ATOM   7147  H   ASP A 450     -40.750 -45.188  26.343  1.00  5.110          H  
ATOM   7148  HA  ASP A 450     -43.122 -43.534  26.192  1.00  4.740          H  
ATOM   7149 1HB  ASP A 450     -40.747 -43.828  24.371  1.00  6.780          H  
ATOM   7150 2HB  ASP A 450     -42.092 -42.800  23.975  1.00  6.780          H  
ATOM   7151  N   PRO A 451     -43.012 -46.136  24.055  1.00  4.110          N  
ATOM   7152  CA  PRO A 451     -43.896 -47.013  23.308  1.00  4.810          C  
ATOM   7153  C   PRO A 451     -45.153 -47.437  24.085  1.00  5.500          C  
ATOM   7154  O   PRO A 451     -46.239 -47.479  23.517  1.00  6.300          O  
ATOM   7155  CB  PRO A 451     -42.969 -48.189  22.990  1.00  7.210          C  
ATOM   7156  CG  PRO A 451     -41.600 -47.576  22.889  1.00  7.210          C  
ATOM   7157  CD  PRO A 451     -41.568 -46.532  23.954  1.00  7.210          C  
ATOM   7158  HA  PRO A 451     -44.188 -46.495  22.378  1.00  5.770          H  
ATOM   7159 1HB  PRO A 451     -43.007 -48.911  23.810  1.00  8.660          H  
ATOM   7160 2HB  PRO A 451     -43.292 -48.706  22.078  1.00  8.660          H  
ATOM   7161 1HG  PRO A 451     -40.826 -48.344  23.054  1.00  8.660          H  
ATOM   7162 2HG  PRO A 451     -41.432 -47.165  21.883  1.00  8.660          H  
ATOM   7163 1HD  PRO A 451     -41.180 -46.964  24.847  1.00  8.660          H  
ATOM   7164 2HD  PRO A 451     -40.949 -45.743  23.587  1.00  8.660          H  
ATOM   7165  N   LEU A 452     -45.015 -47.716  25.399  1.00  5.410          N  
ATOM   7166  CA  LEU A 452     -46.172 -48.093  26.220  1.00  6.170          C  
ATOM   7167  C   LEU A 452     -47.155 -46.959  26.393  1.00  6.040          C  
ATOM   7168  O   LEU A 452     -48.373 -47.139  26.312  1.00  6.830          O  
ATOM   7169  CB  LEU A 452     -45.733 -48.520  27.633  1.00  8.330          C  
ATOM   7170  CG  LEU A 452     -44.962 -49.833  27.774  1.00  8.330          C  
ATOM   7171  CD1 LEU A 452     -44.422 -49.935  29.175  1.00  8.330          C  
ATOM   7172  CD2 LEU A 452     -45.866 -51.032  27.455  1.00  8.330          C  
ATOM   7173  H   LEU A 452     -44.088 -47.737  25.832  1.00  6.490          H  
ATOM   7174  HA  LEU A 452     -46.685 -48.907  25.722  1.00  7.400          H  
ATOM   7175 1HB  LEU A 452     -45.093 -47.729  28.032  1.00 10.000          H  
ATOM   7176 2HB  LEU A 452     -46.623 -48.586  28.261  1.00 10.000          H  
ATOM   7177  HG  LEU A 452     -44.147 -49.821  27.114  1.00 10.000          H  
ATOM   7178 1HD1 LEU A 452     -43.846 -50.846  29.269  1.00 10.000          H  
ATOM   7179 2HD1 LEU A 452     -43.774 -49.083  29.374  1.00 10.000          H  
ATOM   7180 3HD1 LEU A 452     -45.245 -49.943  29.890  1.00 10.000          H  
ATOM   7181 1HD2 LEU A 452     -45.308 -51.950  27.550  1.00 10.000          H  
ATOM   7182 2HD2 LEU A 452     -46.693 -51.052  28.134  1.00 10.000          H  
ATOM   7183 3HD2 LEU A 452     -46.242 -50.971  26.448  1.00 10.000          H  
ATOM   7184  N   LEU A 453     -46.626 -45.765  26.632  1.00  5.200          N  
ATOM   7185  CA  LEU A 453     -47.469 -44.613  26.905  1.00  5.240          C  
ATOM   7186  C   LEU A 453     -48.014 -43.882  25.678  1.00  5.950          C  
ATOM   7187  O   LEU A 453     -49.038 -43.209  25.777  1.00  6.420          O  
ATOM   7188  CB  LEU A 453     -46.685 -43.620  27.754  1.00  7.320          C  
ATOM   7189  CG  LEU A 453     -46.250 -44.025  29.149  1.00  7.320          C  
ATOM   7190  CD1 LEU A 453     -45.344 -42.919  29.683  1.00  7.320          C  
ATOM   7191  CD2 LEU A 453     -47.461 -44.207  30.054  1.00  7.320          C  
ATOM   7192  H   LEU A 453     -45.604 -45.682  26.717  1.00  6.240          H  
ATOM   7193  HA  LEU A 453     -48.329 -44.963  27.461  1.00  6.290          H  
ATOM   7194 1HB  LEU A 453     -45.780 -43.358  27.210  1.00  8.780          H  
ATOM   7195 2HB  LEU A 453     -47.298 -42.740  27.875  1.00  8.780          H  
ATOM   7196  HG  LEU A 453     -45.678 -44.953  29.105  1.00  8.780          H  
ATOM   7197 1HD1 LEU A 453     -45.000 -43.179  30.682  1.00  8.780          H  
ATOM   7198 2HD1 LEU A 453     -44.480 -42.803  29.019  1.00  8.780          H  
ATOM   7199 3HD1 LEU A 453     -45.896 -41.981  29.723  1.00  8.780          H  
ATOM   7200 1HD2 LEU A 453     -47.124 -44.477  31.053  1.00  8.780          H  
ATOM   7201 2HD2 LEU A 453     -48.027 -43.276  30.101  1.00  8.780          H  
ATOM   7202 3HD2 LEU A 453     -48.090 -44.991  29.674  1.00  8.780          H  
ATOM   7203  N   ASP A 454     -47.351 -43.975  24.522  1.00  6.210          N  
ATOM   7204  CA  ASP A 454     -47.802 -43.228  23.341  1.00  7.120          C  
ATOM   7205  C   ASP A 454     -49.231 -43.523  22.797  1.00  8.180          C  
ATOM   7206  O   ASP A 454     -49.904 -42.581  22.371  1.00  8.910          O  
ATOM   7207  CB  ASP A 454     -46.761 -43.353  22.208  1.00  9.600          C  
ATOM   7208  CG  ASP A 454     -47.066 -42.496  20.953  1.00  9.600          C  
ATOM   7209  OD1 ASP A 454     -47.114 -41.272  21.026  1.00  9.600          O  
ATOM   7210  OD2 ASP A 454     -47.236 -43.097  19.918  1.00  9.600          O  
ATOM   7211  H   ASP A 454     -46.473 -44.501  24.483  1.00  7.450          H  
ATOM   7212  HA  ASP A 454     -47.793 -42.181  23.620  1.00  8.540          H  
ATOM   7213 1HB  ASP A 454     -45.788 -43.058  22.591  1.00 11.520          H  
ATOM   7214 2HB  ASP A 454     -46.660 -44.386  21.896  1.00 11.520          H  
ATOM   7215  N   PRO A 455     -49.758 -44.770  22.797  1.00  8.510          N  
ATOM   7216  CA  PRO A 455     -51.091 -45.113  22.317  1.00  9.610          C  
ATOM   7217  C   PRO A 455     -52.165 -44.399  23.123  1.00  9.650          C  
ATOM   7218  O   PRO A 455     -51.977 -44.133  24.301  1.00  9.700          O  
ATOM   7219  CB  PRO A 455     -51.157 -46.628  22.540  1.00 14.410          C  
ATOM   7220  CG  PRO A 455     -49.711 -47.068  22.544  1.00 14.410          C  
ATOM   7221  CD  PRO A 455     -48.975 -45.936  23.194  1.00 14.410          C  
ATOM   7222  HA  PRO A 455     -51.168 -44.863  21.253  1.00 11.530          H  
ATOM   7223 1HB  PRO A 455     -51.664 -46.843  23.498  1.00 17.300          H  
ATOM   7224 2HB  PRO A 455     -51.755 -47.102  21.746  1.00 17.300          H  
ATOM   7225 1HG  PRO A 455     -49.591 -48.009  23.108  1.00 17.300          H  
ATOM   7226 2HG  PRO A 455     -49.356 -47.263  21.522  1.00 17.300          H  
ATOM   7227 1HD  PRO A 455     -49.018 -46.069  24.264  1.00 17.300          H  
ATOM   7228 2HD  PRO A 455     -47.966 -45.909  22.812  1.00 17.300          H  
ATOM   7229  N   GLY A 456     -53.308 -44.111  22.486  1.00  9.660          N  
ATOM   7230  CA  GLY A 456     -54.454 -43.483  23.165  1.00  9.770          C  
ATOM   7231  C   GLY A 456     -54.583 -43.973  24.610  1.00  9.620          C  
ATOM   7232  O   GLY A 456     -54.485 -43.190  25.559  1.00  9.340          O  
ATOM   7233  H   GLY A 456     -53.390 -44.340  21.506  1.00 11.590          H  
ATOM   7234 1HA  GLY A 456     -54.328 -42.399  23.149  1.00 11.720          H  
ATOM   7235 2HA  GLY A 456     -55.365 -43.710  22.617  1.00 11.720          H  
ATOM   7236  N   LEU A 457     -54.864 -45.265  24.754  1.00  9.950          N  
ATOM   7237  CA  LEU A 457     -54.925 -45.927  26.052  1.00  9.830          C  
ATOM   7238  C   LEU A 457     -53.567 -46.623  26.263  1.00  9.440          C  
ATOM   7239  O   LEU A 457     -53.232 -47.505  25.473  1.00  9.190          O  
ATOM   7240  CB  LEU A 457     -56.048 -46.966  26.045  1.00 13.810          C  
ATOM   7241  CG  LEU A 457     -56.243 -47.818  27.320  1.00 13.810          C  
ATOM   7242  CD1 LEU A 457     -56.701 -46.945  28.498  1.00 13.810          C  
ATOM   7243  CD2 LEU A 457     -57.259 -48.911  27.022  1.00 13.810          C  
ATOM   7244  H   LEU A 457     -54.983 -45.818  23.920  1.00 11.940          H  
ATOM   7245  HA  LEU A 457     -55.126 -45.181  26.808  1.00 11.800          H  
ATOM   7246 1HB  LEU A 457     -56.988 -46.449  25.856  1.00 16.570          H  
ATOM   7247 2HB  LEU A 457     -55.870 -47.653  25.216  1.00 16.570          H  
ATOM   7248  HG  LEU A 457     -55.284 -48.286  27.597  1.00 16.570          H  
ATOM   7249 1HD1 LEU A 457     -56.822 -47.571  29.384  1.00 16.570          H  
ATOM   7250 2HD1 LEU A 457     -55.976 -46.183  28.713  1.00 16.570          H  
ATOM   7251 3HD1 LEU A 457     -57.651 -46.476  28.255  1.00 16.570          H  
ATOM   7252 1HD2 LEU A 457     -57.394 -49.539  27.904  1.00 16.570          H  
ATOM   7253 2HD2 LEU A 457     -58.213 -48.461  26.748  1.00 16.570          H  
ATOM   7254 3HD2 LEU A 457     -56.896 -49.527  26.196  1.00 16.570          H  
ATOM   7255  N   PRO A 458     -52.761 -46.284  27.297  1.00  9.430          N  
ATOM   7256  CA  PRO A 458     -51.445 -46.860  27.543  1.00  9.080          C  
ATOM   7257  C   PRO A 458     -51.476 -48.379  27.697  1.00  8.520          C  
ATOM   7258  O   PRO A 458     -52.402 -48.938  28.290  1.00  8.990          O  
ATOM   7259  CB  PRO A 458     -51.043 -46.206  28.871  1.00 13.620          C  
ATOM   7260  CG  PRO A 458     -51.769 -44.888  28.878  1.00 13.620          C  
ATOM   7261  CD  PRO A 458     -53.113 -45.188  28.231  1.00 13.620          C  
ATOM   7262  HA  PRO A 458     -50.765 -46.565  26.732  1.00 10.900          H  
ATOM   7263 1HB  PRO A 458     -51.295 -46.857  29.718  1.00 16.340          H  
ATOM   7264 2HB  PRO A 458     -49.950 -46.086  28.891  1.00 16.340          H  
ATOM   7265 1HG  PRO A 458     -51.867 -44.506  29.912  1.00 16.340          H  
ATOM   7266 2HG  PRO A 458     -51.196 -44.136  28.313  1.00 16.340          H  
ATOM   7267 1HD  PRO A 458     -53.835 -45.537  28.977  1.00 16.340          H  
ATOM   7268 2HD  PRO A 458     -53.430 -44.282  27.698  1.00 16.340          H  
ATOM   7269  N   GLU A 459     -50.453 -49.020  27.155  1.00  7.600          N  
ATOM   7270  CA  GLU A 459     -50.275 -50.459  27.207  1.00  7.240          C  
ATOM   7271  C   GLU A 459     -49.603 -50.856  28.532  1.00  6.190          C  
ATOM   7272  O   GLU A 459     -48.725 -50.114  28.996  1.00  5.920          O  
ATOM   7273  CB  GLU A 459     -49.450 -50.892  25.989  1.00 10.280          C  
ATOM   7274  CG  GLU A 459     -49.238 -52.386  25.808  1.00 10.280          C  
ATOM   7275  CD  GLU A 459     -48.520 -52.710  24.522  1.00 10.280          C  
ATOM   7276  OE1 GLU A 459     -48.238 -51.796  23.792  1.00 10.280          O  
ATOM   7277  OE2 GLU A 459     -48.270 -53.862  24.264  1.00 10.280          O  
ATOM   7278  H   GLU A 459     -49.726 -48.458  26.694  1.00  9.120          H  
ATOM   7279  HA  GLU A 459     -51.254 -50.908  27.111  1.00  8.690          H  
ATOM   7280 1HB  GLU A 459     -49.926 -50.515  25.084  1.00 12.340          H  
ATOM   7281 2HB  GLU A 459     -48.478 -50.423  26.045  1.00 12.340          H  
ATOM   7282 1HG  GLU A 459     -48.646 -52.765  26.638  1.00 12.340          H  
ATOM   7283 2HG  GLU A 459     -50.199 -52.892  25.819  1.00 12.340          H  
ATOM   7284  N   PRO A 460     -50.028 -51.921  29.233  1.00  5.710          N  
ATOM   7285  CA  PRO A 460     -49.363 -52.472  30.400  1.00  4.780          C  
ATOM   7286  C   PRO A 460     -47.947 -52.889  30.028  1.00  4.660          C  
ATOM   7287  O   PRO A 460     -47.742 -53.409  28.936  1.00  4.760          O  
ATOM   7288  CB  PRO A 460     -50.223 -53.697  30.745  1.00  7.170          C  
ATOM   7289  CG  PRO A 460     -51.590 -53.373  30.173  1.00  7.170          C  
ATOM   7290  CD  PRO A 460     -51.313 -52.580  28.906  1.00  7.170          C  
ATOM   7291  HA  PRO A 460     -49.360 -51.730  31.210  1.00  5.740          H  
ATOM   7292 1HB  PRO A 460     -49.774 -54.602  30.306  1.00  8.600          H  
ATOM   7293 2HB  PRO A 460     -50.242 -53.849  31.835  1.00  8.600          H  
ATOM   7294 1HG  PRO A 460     -52.148 -54.306  29.978  1.00  8.600          H  
ATOM   7295 2HG  PRO A 460     -52.181 -52.803  30.907  1.00  8.600          H  
ATOM   7296 1HD  PRO A 460     -51.214 -53.238  28.031  1.00  8.600          H  
ATOM   7297 2HD  PRO A 460     -52.126 -51.839  28.803  1.00  8.600          H  
ATOM   7298  N   GLU A 461     -46.996 -52.736  30.934  1.00  4.630          N  
ATOM   7299  CA  GLU A 461     -45.635 -53.144  30.604  1.00  4.550          C  
ATOM   7300  C   GLU A 461     -45.593 -54.619  30.249  1.00  5.070          C  
ATOM   7301  O   GLU A 461     -46.047 -55.463  31.022  1.00  5.280          O  
ATOM   7302  CB  GLU A 461     -44.692 -52.833  31.766  1.00  6.400          C  
ATOM   7303  CG  GLU A 461     -43.219 -53.115  31.495  1.00  6.400          C  
ATOM   7304  CD  GLU A 461     -42.336 -52.696  32.636  1.00  6.400          C  
ATOM   7305  OE1 GLU A 461     -42.857 -52.262  33.635  1.00  6.400          O  
ATOM   7306  OE2 GLU A 461     -41.140 -52.792  32.503  1.00  6.400          O  
ATOM   7307  H   GLU A 461     -47.196 -52.318  31.830  1.00  5.560          H  
ATOM   7308  HA  GLU A 461     -45.308 -52.590  29.739  1.00  5.460          H  
ATOM   7309 1HB  GLU A 461     -44.785 -51.781  32.034  1.00  7.680          H  
ATOM   7310 2HB  GLU A 461     -44.986 -53.421  32.635  1.00  7.680          H  
ATOM   7311 1HG  GLU A 461     -43.089 -54.188  31.334  1.00  7.680          H  
ATOM   7312 2HG  GLU A 461     -42.907 -52.603  30.589  1.00  7.680          H  
ATOM   7313  N   ALA A 462     -45.040 -54.934  29.081  1.00  5.520          N  
ATOM   7314  CA  ALA A 462     -44.956 -56.310  28.631  1.00  6.390          C  
ATOM   7315  C   ALA A 462     -44.088 -57.106  29.617  1.00  5.870          C  
ATOM   7316  O   ALA A 462     -43.031 -56.613  30.028  1.00  5.880          O  
ATOM   7317  CB  ALA A 462     -44.418 -56.362  27.220  1.00  8.600          C  
ATOM   7318  H   ALA A 462     -44.694 -54.193  28.487  1.00  6.620          H  
ATOM   7319  HA  ALA A 462     -45.962 -56.709  28.633  1.00  7.670          H  
ATOM   7320 1HB  ALA A 462     -44.365 -57.383  26.859  1.00 10.320          H  
ATOM   7321 2HB  ALA A 462     -45.081 -55.790  26.574  1.00 10.320          H  
ATOM   7322 3HB  ALA A 462     -43.445 -55.934  27.192  1.00 10.320          H  
ATOM   7323  N   PRO A 463     -44.446 -58.371  29.909  1.00  5.600          N  
ATOM   7324  CA  PRO A 463     -43.801 -59.262  30.855  1.00  5.380          C  
ATOM   7325  C   PRO A 463     -42.389 -59.707  30.461  1.00  5.640          C  
ATOM   7326  O   PRO A 463     -42.091 -59.843  29.273  1.00  6.690          O  
ATOM   7327  CB  PRO A 463     -44.754 -60.472  30.868  1.00  8.070          C  
ATOM   7328  CG  PRO A 463     -45.440 -60.447  29.534  1.00  8.070          C  
ATOM   7329  CD  PRO A 463     -45.596 -58.995  29.203  1.00  8.070          C  
ATOM   7330  HA  PRO A 463     -43.811 -58.740  31.819  1.00  6.460          H  
ATOM   7331 1HB  PRO A 463     -44.176 -61.404  31.010  1.00  9.680          H  
ATOM   7332 2HB  PRO A 463     -45.453 -60.394  31.711  1.00  9.680          H  
ATOM   7333 1HG  PRO A 463     -44.820 -60.980  28.792  1.00  9.680          H  
ATOM   7334 2HG  PRO A 463     -46.403 -60.981  29.587  1.00  9.680          H  
ATOM   7335 1HD  PRO A 463     -45.517 -58.887  28.118  1.00  9.680          H  
ATOM   7336 2HD  PRO A 463     -46.555 -58.622  29.604  1.00  9.680          H  
ATOM   7337  N   PRO A 464     -41.560 -60.067  31.458  1.00  4.820          N  
ATOM   7338  CA  PRO A 464     -40.208 -60.566  31.334  1.00  5.100          C  
ATOM   7339  C   PRO A 464     -40.244 -61.940  30.688  1.00  6.320          C  
ATOM   7340  O   PRO A 464     -41.274 -62.611  30.769  1.00  6.980          O  
ATOM   7341  CB  PRO A 464     -39.754 -60.662  32.800  1.00  7.650          C  
ATOM   7342  CG  PRO A 464     -41.017 -60.833  33.588  1.00  7.650          C  
ATOM   7343  CD  PRO A 464     -42.041 -60.015  32.862  1.00  7.650          C  
ATOM   7344  HA  PRO A 464     -39.613 -59.839  30.764  1.00  6.120          H  
ATOM   7345 1HB  PRO A 464     -39.066 -61.512  32.931  1.00  9.180          H  
ATOM   7346 2HB  PRO A 464     -39.198 -59.759  33.086  1.00  9.180          H  
ATOM   7347 1HG  PRO A 464     -41.285 -61.902  33.631  1.00  9.180          H  
ATOM   7348 2HG  PRO A 464     -40.858 -60.500  34.625  1.00  9.180          H  
ATOM   7349 1HD  PRO A 464     -43.006 -60.511  32.990  1.00  9.180          H  
ATOM   7350 2HD  PRO A 464     -42.035 -58.979  33.242  1.00  9.180          H  
ATOM   7351  N   PRO A 465     -39.138 -62.400  30.092  1.00  6.710          N  
ATOM   7352  CA  PRO A 465     -38.982 -63.700  29.477  1.00  7.910          C  
ATOM   7353  C   PRO A 465     -38.931 -64.796  30.519  1.00  8.300          C  
ATOM   7354  O   PRO A 465     -38.604 -64.540  31.679  1.00  8.280          O  
ATOM   7355  CB  PRO A 465     -37.624 -63.587  28.781  1.00 11.870          C  
ATOM   7356  CG  PRO A 465     -36.868 -62.581  29.622  1.00 11.870          C  
ATOM   7357  CD  PRO A 465     -37.919 -61.573  30.055  1.00 11.870          C  
ATOM   7358  HA  PRO A 465     -39.799 -63.871  28.760  1.00  9.490          H  
ATOM   7359 1HB  PRO A 465     -37.135 -64.582  28.770  1.00 14.240          H  
ATOM   7360 2HB  PRO A 465     -37.755 -63.277  27.734  1.00 14.240          H  
ATOM   7361 1HG  PRO A 465     -36.436 -63.103  30.494  1.00 14.240          H  
ATOM   7362 2HG  PRO A 465     -36.029 -62.163  29.077  1.00 14.240          H  
ATOM   7363 1HD  PRO A 465     -37.649 -61.197  31.048  1.00 14.240          H  
ATOM   7364 2HD  PRO A 465     -38.022 -60.768  29.315  1.00 14.240          H  
ATOM   7365  N   ALA A 466     -39.201 -66.017  30.082  1.00  8.770          N  
ATOM   7366  CA  ALA A 466     -39.053 -67.192  30.921  1.00  9.410          C  
ATOM   7367  C   ALA A 466     -37.576 -67.354  31.271  1.00  9.610          C  
ATOM   7368  O   ALA A 466     -36.699 -66.918  30.522  1.00 10.400          O  
ATOM   7369  CB  ALA A 466     -39.621 -68.403  30.221  1.00 12.920          C  
ATOM   7370  H   ALA A 466     -39.495 -66.139  29.124  1.00 10.520          H  
ATOM   7371  HA  ALA A 466     -39.595 -67.031  31.852  1.00 11.290          H  
ATOM   7372 1HB  ALA A 466     -39.504 -69.282  30.854  1.00 15.500          H  
ATOM   7373 2HB  ALA A 466     -40.676 -68.241  30.014  1.00 15.500          H  
ATOM   7374 3HB  ALA A 466     -39.106 -68.542  29.299  1.00 15.500          H  
ATOM   7375  N   GLY A 467     -37.296 -67.978  32.416  1.00  8.970          N  
ATOM   7376  CA  GLY A 467     -35.922 -68.102  32.886  1.00  9.190          C  
ATOM   7377  C   GLY A 467     -34.987 -68.783  31.876  1.00 10.410          C  
ATOM   7378  O   GLY A 467     -35.300 -69.861  31.363  1.00 11.290          O  
ATOM   7379  H   GLY A 467     -38.051 -68.333  32.984  1.00 10.760          H  
ATOM   7380 1HA  GLY A 467     -35.589 -67.102  33.140  1.00 11.030          H  
ATOM   7381 2HA  GLY A 467     -35.921 -68.674  33.813  1.00 11.030          H  
ATOM   7382  N   PRO A 468     -33.733 -68.298  31.756  1.00 10.520          N  
ATOM   7383  CA  PRO A 468     -32.710 -68.718  30.814  1.00 11.670          C  
ATOM   7384  C   PRO A 468     -32.024 -70.034  31.134  1.00 12.680          C  
ATOM   7385  O   PRO A 468     -30.816 -70.072  31.350  1.00 12.930          O  
ATOM   7386  CB  PRO A 468     -31.703 -67.567  30.909  1.00 17.500          C  
ATOM   7387  CG  PRO A 468     -31.802 -67.112  32.335  1.00 17.500          C  
ATOM   7388  CD  PRO A 468     -33.275 -67.215  32.660  1.00 17.500          C  
ATOM   7389  HA  PRO A 468     -33.152 -68.753  29.817  1.00 14.000          H  
ATOM   7390 1HB  PRO A 468     -30.691 -67.906  30.635  1.00 21.010          H  
ATOM   7391 2HB  PRO A 468     -31.974 -66.782  30.185  1.00 21.010          H  
ATOM   7392 1HG  PRO A 468     -31.182 -67.764  32.974  1.00 21.010          H  
ATOM   7393 2HG  PRO A 468     -31.404 -66.090  32.443  1.00 21.010          H  
ATOM   7394 1HD  PRO A 468     -33.405 -67.489  33.718  1.00 21.010          H  
ATOM   7395 2HD  PRO A 468     -33.750 -66.252  32.395  1.00 21.010          H  
ATOM   7396  N   GLU A 469     -32.787 -71.108  31.152  1.00 13.310          N  
ATOM   7397  CA  GLU A 469     -32.192 -72.425  31.357  1.00 14.350          C  
ATOM   7398  C   GLU A 469     -32.442 -73.379  30.162  1.00 15.450          C  
ATOM   7399  O   GLU A 469     -31.491 -74.021  29.719  1.00 16.150          O  
ATOM   7400  CB  GLU A 469     -32.561 -73.016  32.734  1.00 19.670          C  
ATOM   7401  CG  GLU A 469     -31.958 -72.253  33.913  1.00 19.670          C  
ATOM   7402  CD  GLU A 469     -32.320 -72.855  35.252  1.00 19.670          C  
ATOM   7403  OE1 GLU A 469     -33.062 -73.810  35.265  1.00 19.670          O  
ATOM   7404  OE2 GLU A 469     -31.858 -72.362  36.255  1.00 19.670          O  
ATOM   7405  H   GLU A 469     -33.792 -70.971  31.036  1.00 15.970          H  
ATOM   7406  HA  GLU A 469     -31.113 -72.290  31.403  1.00 17.220          H  
ATOM   7407 1HB  GLU A 469     -33.605 -72.972  32.923  1.00 23.610          H  
ATOM   7408 2HB  GLU A 469     -32.249 -74.058  32.793  1.00 23.610          H  
ATOM   7409 1HG  GLU A 469     -30.874 -72.245  33.808  1.00 23.610          H  
ATOM   7410 2HG  GLU A 469     -32.304 -71.219  33.880  1.00 23.610          H  
ATOM   7411  N   PRO A 470     -33.679 -73.555  29.640  1.00 15.720          N  
ATOM   7412  CA  PRO A 470     -33.982 -74.356  28.461  1.00 16.830          C  
ATOM   7413  C   PRO A 470     -33.243 -73.804  27.243  1.00 16.980          C  
ATOM   7414  O   PRO A 470     -33.001 -72.595  27.166  1.00 17.080          O  
ATOM   7415  CB  PRO A 470     -35.506 -74.234  28.331  1.00 25.240          C  
ATOM   7416  CG  PRO A 470     -35.978 -73.911  29.718  1.00 25.240          C  
ATOM   7417  CD  PRO A 470     -34.893 -73.037  30.306  1.00 25.240          C  
ATOM   7418  HA  PRO A 470     -33.685 -75.399  28.653  1.00 20.200          H  
ATOM   7419 1HB  PRO A 470     -35.763 -73.445  27.605  1.00 30.290          H  
ATOM   7420 2HB  PRO A 470     -35.929 -75.173  27.946  1.00 30.290          H  
ATOM   7421 1HG  PRO A 470     -36.961 -73.421  29.694  1.00 30.290          H  
ATOM   7422 2HG  PRO A 470     -36.113 -74.838  30.292  1.00 30.290          H  
ATOM   7423 1HD  PRO A 470     -35.066 -72.001  30.058  1.00 30.290          H  
ATOM   7424 2HD  PRO A 470     -34.913 -73.215  31.350  1.00 30.290          H  
ATOM   7425  N   LEU A 471     -32.949 -74.681  26.283  1.00 17.010          N  
ATOM   7426  CA  LEU A 471     -32.237 -74.359  25.038  1.00 17.230          C  
ATOM   7427  C   LEU A 471     -32.614 -73.054  24.329  1.00 17.350          C  
ATOM   7428  O   LEU A 471     -31.741 -72.368  23.797  1.00 17.670          O  
ATOM   7429  CB  LEU A 471     -32.446 -75.503  24.031  1.00 24.030          C  
ATOM   7430  CG  LEU A 471     -31.775 -75.352  22.621  1.00 24.030          C  
ATOM   7431  CD1 LEU A 471     -30.251 -75.285  22.762  1.00 24.030          C  
ATOM   7432  CD2 LEU A 471     -32.191 -76.534  21.747  1.00 24.030          C  
ATOM   7433  H   LEU A 471     -33.201 -75.649  26.437  1.00 20.410          H  
ATOM   7434  HA  LEU A 471     -31.180 -74.304  25.294  1.00 20.680          H  
ATOM   7435 1HB  LEU A 471     -32.070 -76.422  24.475  1.00 28.840          H  
ATOM   7436 2HB  LEU A 471     -33.517 -75.619  23.866  1.00 28.840          H  
ATOM   7437  HG  LEU A 471     -32.109 -74.428  22.145  1.00 28.840          H  
ATOM   7438 1HD1 LEU A 471     -29.803 -75.181  21.774  1.00 28.840          H  
ATOM   7439 2HD1 LEU A 471     -29.965 -74.428  23.367  1.00 28.840          H  
ATOM   7440 3HD1 LEU A 471     -29.886 -76.197  23.230  1.00 28.840          H  
ATOM   7441 1HD2 LEU A 471     -31.737 -76.433  20.759  1.00 28.840          H  
ATOM   7442 2HD2 LEU A 471     -31.858 -77.467  22.204  1.00 28.840          H  
ATOM   7443 3HD2 LEU A 471     -33.276 -76.548  21.645  1.00 28.840          H  
ATOM   7444  N   THR A 472     -33.900 -72.718  24.258  1.00 17.110          N  
ATOM   7445  CA  THR A 472     -34.308 -71.535  23.506  1.00 17.230          C  
ATOM   7446  C   THR A 472     -34.390 -70.267  24.358  1.00 17.270          C  
ATOM   7447  O   THR A 472     -34.735 -69.192  23.863  1.00 17.410          O  
ATOM   7448  CB  THR A 472     -35.653 -71.798  22.811  1.00 24.070          C  
ATOM   7449  OG1 THR A 472     -36.663 -72.066  23.797  1.00 24.070          O  
ATOM   7450  CG2 THR A 472     -35.505 -73.019  21.895  1.00 24.070          C  
ATOM   7451  H   THR A 472     -34.615 -73.286  24.693  1.00 20.530          H  
ATOM   7452  HA  THR A 472     -33.565 -71.358  22.730  1.00 20.680          H  
ATOM   7453  HB  THR A 472     -35.943 -70.929  22.222  1.00 28.890          H  
ATOM   7454  HG1 THR A 472     -36.901 -71.241  24.236  1.00 28.890          H  
ATOM   7455 1HG2 THR A 472     -36.455 -73.214  21.398  1.00 28.890          H  
ATOM   7456 2HG2 THR A 472     -34.737 -72.819  21.148  1.00 28.890          H  
ATOM   7457 3HG2 THR A 472     -35.219 -73.891  22.476  1.00 28.890          H  
ATOM   7458  N   LEU A 473     -34.114 -70.403  25.648  1.00 17.140          N  
ATOM   7459  CA  LEU A 473     -34.149 -69.299  26.592  1.00 17.160          C  
ATOM   7460  C   LEU A 473     -32.761 -68.968  27.096  1.00 17.370          C  
ATOM   7461  O   LEU A 473     -32.436 -67.799  27.320  1.00 17.480          O  
ATOM   7462  CB  LEU A 473     -35.072 -69.659  27.740  1.00 24.020          C  
ATOM   7463  CG  LEU A 473     -36.536 -69.904  27.360  1.00 24.020          C  
ATOM   7464  CD1 LEU A 473     -37.237 -70.385  28.546  1.00 24.020          C  
ATOM   7465  CD2 LEU A 473     -37.188 -68.600  26.878  1.00 24.020          C  
ATOM   7466  H   LEU A 473     -33.824 -71.319  25.985  1.00 20.570          H  
ATOM   7467  HA  LEU A 473     -34.518 -68.415  26.085  1.00 20.590          H  
ATOM   7468 1HB  LEU A 473     -34.687 -70.561  28.212  1.00 28.820          H  
ATOM   7469 2HB  LEU A 473     -35.059 -68.852  28.476  1.00 28.820          H  
ATOM   7470  HG  LEU A 473     -36.601 -70.661  26.583  1.00 28.820          H  
ATOM   7471 1HD1 LEU A 473     -38.280 -70.571  28.306  1.00 28.820          H  
ATOM   7472 2HD1 LEU A 473     -36.793 -71.283  28.871  1.00 28.820          H  
ATOM   7473 3HD1 LEU A 473     -37.153 -69.647  29.336  1.00 28.820          H  
ATOM   7474 1HD2 LEU A 473     -38.233 -68.788  26.638  1.00 28.820          H  
ATOM   7475 2HD2 LEU A 473     -37.124 -67.850  27.676  1.00 28.820          H  
ATOM   7476 3HD2 LEU A 473     -36.690 -68.226  25.991  1.00 28.820          H  
ATOM   7477  N   ILE A 474     -31.913 -69.987  27.207  1.00 17.450          N  
ATOM   7478  CA  ILE A 474     -30.591 -69.821  27.774  1.00 17.660          C  
ATOM   7479  C   ILE A 474     -29.684 -68.792  27.093  1.00 17.910          C  
ATOM   7480  O   ILE A 474     -28.855 -68.229  27.804  1.00 18.000          O  
ATOM   7481  CB  ILE A 474     -29.891 -71.192  27.999  1.00 24.640          C  
ATOM   7482  CG1 ILE A 474     -28.647 -70.981  28.898  1.00 24.640          C  
ATOM   7483  CG2 ILE A 474     -29.552 -71.914  26.706  1.00 24.640          C  
ATOM   7484  CD1 ILE A 474     -28.079 -72.256  29.497  1.00 24.640          C  
ATOM   7485  H   ILE A 474     -32.243 -70.927  26.994  1.00 20.940          H  
ATOM   7486  HA  ILE A 474     -30.737 -69.448  28.774  1.00 21.190          H  
ATOM   7487  HB  ILE A 474     -30.576 -71.824  28.558  1.00 29.570          H  
ATOM   7488 1HG1 ILE A 474     -27.859 -70.508  28.314  1.00 29.570          H  
ATOM   7489 2HG1 ILE A 474     -28.920 -70.311  29.713  1.00 29.570          H  
ATOM   7490 1HG2 ILE A 474     -29.109 -72.878  26.917  1.00 29.570          H  
ATOM   7491 2HG2 ILE A 474     -30.461 -72.074  26.148  1.00 29.570          H  
ATOM   7492 3HG2 ILE A 474     -28.856 -71.325  26.112  1.00 29.570          H  
ATOM   7493 1HD1 ILE A 474     -27.221 -72.006  30.120  1.00 29.570          H  
ATOM   7494 2HD1 ILE A 474     -28.850 -72.733  30.110  1.00 29.570          H  
ATOM   7495 3HD1 ILE A 474     -27.762 -72.939  28.721  1.00 29.570          H  
ATOM   7496  N   PRO A 475     -29.762 -68.482  25.768  1.00 18.000          N  
ATOM   7497  CA  PRO A 475     -28.957 -67.446  25.149  1.00 18.210          C  
ATOM   7498  C   PRO A 475     -29.209 -66.062  25.766  1.00 18.260          C  
ATOM   7499  O   PRO A 475     -28.408 -65.149  25.579  1.00 18.420          O  
ATOM   7500  CB  PRO A 475     -29.400 -67.484  23.681  1.00 27.320          C  
ATOM   7501  CG  PRO A 475     -29.953 -68.876  23.479  1.00 27.320          C  
ATOM   7502  CD  PRO A 475     -30.625 -69.201  24.768  1.00 27.320          C  
ATOM   7503  HA  PRO A 475     -27.893 -67.722  25.246  1.00 21.850          H  
ATOM   7504 1HB  PRO A 475     -30.153 -66.694  23.505  1.00 32.780          H  
ATOM   7505 2HB  PRO A 475     -28.546 -67.262  23.024  1.00 32.780          H  
ATOM   7506 1HG  PRO A 475     -30.652 -68.895  22.631  1.00 32.780          H  
ATOM   7507 2HG  PRO A 475     -29.143 -69.584  23.239  1.00 32.780          H  
ATOM   7508 1HD  PRO A 475     -31.627 -68.769  24.715  1.00 32.780          H  
ATOM   7509 2HD  PRO A 475     -30.646 -70.263  24.888  1.00 32.780          H  
ATOM   7510  N   GLY A 476     -30.363 -65.892  26.433  1.00 18.100          N  
ATOM   7511  CA  GLY A 476     -30.738 -64.630  27.041  1.00 18.130          C  
ATOM   7512  C   GLY A 476     -31.402 -63.690  26.032  1.00 18.680          C  
ATOM   7513  O   GLY A 476     -30.927 -62.577  25.839  1.00 18.920          O  
ATOM   7514  H   GLY A 476     -30.991 -66.682  26.592  1.00 21.720          H  
ATOM   7515 1HA  GLY A 476     -31.410 -64.831  27.872  1.00 21.760          H  
ATOM   7516 2HA  GLY A 476     -29.855 -64.156  27.461  1.00 21.760          H  
ATOM   7517  N   PRO A 477     -32.504 -64.088  25.373  1.00 18.990          N  
ATOM   7518  CA  PRO A 477     -33.167 -63.348  24.308  1.00 19.730          C  
ATOM   7519  C   PRO A 477     -33.745 -61.959  24.612  1.00 19.330          C  
ATOM   7520  O   PRO A 477     -33.946 -61.197  23.672  1.00 20.140          O  
ATOM   7521  CB  PRO A 477     -34.312 -64.298  23.918  1.00 29.590          C  
ATOM   7522  CG  PRO A 477     -34.539 -65.169  25.131  1.00 29.590          C  
ATOM   7523  CD  PRO A 477     -33.177 -65.351  25.728  1.00 29.590          C  
ATOM   7524  HA  PRO A 477     -32.463 -63.264  23.466  1.00 23.680          H  
ATOM   7525 1HB  PRO A 477     -35.202 -63.717  23.632  1.00 35.510          H  
ATOM   7526 2HB  PRO A 477     -34.023 -64.885  23.034  1.00 35.510          H  
ATOM   7527 1HG  PRO A 477     -35.254 -64.693  25.819  1.00 35.510          H  
ATOM   7528 2HG  PRO A 477     -34.989 -66.132  24.823  1.00 35.510          H  
ATOM   7529 1HD  PRO A 477     -33.276 -65.490  26.809  1.00 35.510          H  
ATOM   7530 2HD  PRO A 477     -32.696 -66.208  25.231  1.00 35.510          H  
ATOM   7531  N   VAL A 478     -34.055 -61.616  25.877  1.00 18.150          N  
ATOM   7532  CA  VAL A 478     -34.620 -60.278  26.085  1.00 17.450          C  
ATOM   7533  C   VAL A 478     -33.931 -59.497  27.250  1.00 17.180          C  
ATOM   7534  O   VAL A 478     -32.900 -58.830  27.060  1.00 16.890          O  
ATOM   7535  CB  VAL A 478     -36.163 -60.371  26.302  1.00 24.710          C  
ATOM   7536  CG1 VAL A 478     -36.799 -58.987  26.559  1.00 24.710          C  
ATOM   7537  CG2 VAL A 478     -36.825 -60.983  25.081  1.00 24.710          C  
ATOM   7538  H   VAL A 478     -33.933 -62.246  26.654  1.00 21.780          H  
ATOM   7539  HA  VAL A 478     -34.483 -59.728  25.163  1.00 20.940          H  
ATOM   7540  HB  VAL A 478     -36.363 -60.988  27.150  1.00 29.650          H  
ATOM   7541 1HG1 VAL A 478     -37.855 -59.130  26.689  1.00 29.650          H  
ATOM   7542 2HG1 VAL A 478     -36.418 -58.481  27.423  1.00 29.650          H  
ATOM   7543 3HG1 VAL A 478     -36.630 -58.352  25.694  1.00 29.650          H  
ATOM   7544 1HG2 VAL A 478     -37.898 -61.052  25.249  1.00 29.650          H  
ATOM   7545 2HG2 VAL A 478     -36.631 -60.350  24.209  1.00 29.650          H  
ATOM   7546 3HG2 VAL A 478     -36.440 -61.975  24.895  1.00 29.650          H  
ATOM   7547  N   GLU A 479     -34.441 -59.635  28.470  1.00 17.270          N  
ATOM   7548  CA  GLU A 479     -33.943 -58.823  29.584  1.00 17.030          C  
ATOM   7549  C   GLU A 479     -32.461 -58.934  29.974  1.00 16.590          C  
ATOM   7550  O   GLU A 479     -31.879 -57.902  30.337  1.00 16.360          O  
ATOM   7551  CB  GLU A 479     -34.817 -59.006  30.818  1.00 23.940          C  
ATOM   7552  CG  GLU A 479     -36.178 -58.345  30.689  1.00 23.940          C  
ATOM   7553  CD  GLU A 479     -36.993 -58.476  31.911  1.00 23.940          C  
ATOM   7554  OE1 GLU A 479     -36.616 -59.243  32.763  1.00 23.940          O  
ATOM   7555  OE2 GLU A 479     -37.996 -57.811  32.008  1.00 23.940          O  
ATOM   7556  H   GLU A 479     -35.239 -60.236  28.619  1.00 20.720          H  
ATOM   7557  HA  GLU A 479     -34.098 -57.784  29.279  1.00 20.440          H  
ATOM   7558 1HB  GLU A 479     -34.985 -60.066  31.004  1.00 28.730          H  
ATOM   7559 2HB  GLU A 479     -34.314 -58.594  31.691  1.00 28.730          H  
ATOM   7560 1HG  GLU A 479     -36.027 -57.283  30.486  1.00 28.730          H  
ATOM   7561 2HG  GLU A 479     -36.713 -58.766  29.849  1.00 28.730          H  
ATOM   7562  N   PRO A 480     -31.790 -60.101  29.899  1.00 16.490          N  
ATOM   7563  CA  PRO A 480     -30.393 -60.260  30.248  1.00 16.110          C  
ATOM   7564  C   PRO A 480     -29.466 -59.258  29.567  1.00 15.830          C  
ATOM   7565  O   PRO A 480     -28.394 -58.979  30.089  1.00 15.500          O  
ATOM   7566  CB  PRO A 480     -30.113 -61.718  29.878  1.00 24.160          C  
ATOM   7567  CG  PRO A 480     -31.454 -62.387  30.035  1.00 24.160          C  
ATOM   7568  CD  PRO A 480     -32.448 -61.377  29.546  1.00 24.160          C  
ATOM   7569  HA  PRO A 480     -30.306 -60.146  31.345  1.00 19.330          H  
ATOM   7570 1HB  PRO A 480     -29.735 -61.767  28.837  1.00 29.000          H  
ATOM   7571 2HB  PRO A 480     -29.335 -62.133  30.521  1.00 29.000          H  
ATOM   7572 1HG  PRO A 480     -31.490 -63.315  29.496  1.00 29.000          H  
ATOM   7573 2HG  PRO A 480     -31.610 -62.641  31.099  1.00 29.000          H  
ATOM   7574 1HD  PRO A 480     -32.520 -61.496  28.460  1.00 29.000          H  
ATOM   7575 2HD  PRO A 480     -33.398 -61.510  30.066  1.00 29.000          H  
ATOM   7576  N   PHE A 481     -29.861 -58.720  28.393  1.00 16.000          N  
ATOM   7577  CA  PHE A 481     -28.986 -57.770  27.740  1.00 15.740          C  
ATOM   7578  C   PHE A 481     -29.781 -56.523  27.374  1.00 16.100          C  
ATOM   7579  O   PHE A 481     -29.584 -55.936  26.305  1.00 16.260          O  
ATOM   7580  CB  PHE A 481     -28.380 -58.384  26.483  1.00 22.140          C  
ATOM   7581  CG  PHE A 481     -27.570 -59.625  26.754  1.00 22.140          C  
ATOM   7582  CD1 PHE A 481     -28.130 -60.874  26.557  1.00 22.140          C  
ATOM   7583  CD2 PHE A 481     -26.262 -59.553  27.203  1.00 22.140          C  
ATOM   7584  CE1 PHE A 481     -27.409 -62.016  26.803  1.00 22.140          C  
ATOM   7585  CE2 PHE A 481     -25.538 -60.701  27.450  1.00 22.140          C  
ATOM   7586  CZ  PHE A 481     -26.114 -61.931  27.250  1.00 22.140          C  
ATOM   7587  H   PHE A 481     -30.771 -58.920  27.969  1.00 19.200          H  
ATOM   7588  HA  PHE A 481     -28.190 -57.476  28.425  1.00 18.890          H  
ATOM   7589 1HB  PHE A 481     -29.181 -58.645  25.789  1.00 26.570          H  
ATOM   7590 2HB  PHE A 481     -27.739 -57.658  25.989  1.00 26.570          H  
ATOM   7591  HD1 PHE A 481     -29.161 -60.952  26.202  1.00 26.570          H  
ATOM   7592  HD2 PHE A 481     -25.807 -58.578  27.364  1.00 26.570          H  
ATOM   7593  HE1 PHE A 481     -27.870 -62.992  26.637  1.00 26.570          H  
ATOM   7594  HE2 PHE A 481     -24.510 -60.639  27.801  1.00 26.570          H  
ATOM   7595  HZ  PHE A 481     -25.543 -62.839  27.443  1.00 26.570          H  
ATOM   7596  N   SER A 482     -30.615 -56.083  28.315  1.00 16.230          N  
ATOM   7597  CA  SER A 482     -31.423 -54.867  28.223  1.00 16.570          C  
ATOM   7598  C   SER A 482     -32.278 -54.722  26.950  1.00 17.590          C  
ATOM   7599  O   SER A 482     -32.379 -53.629  26.389  1.00 17.940          O  
ATOM   7600  CB  SER A 482     -30.529 -53.644  28.355  1.00 23.060          C  
ATOM   7601  OG  SER A 482     -29.851 -53.607  29.597  1.00 23.060          O  
ATOM   7602  H   SER A 482     -30.738 -56.659  29.152  1.00 19.480          H  
ATOM   7603  HA  SER A 482     -32.105 -54.874  29.075  1.00 19.880          H  
ATOM   7604 1HB  SER A 482     -29.804 -53.626  27.542  1.00 27.670          H  
ATOM   7605 2HB  SER A 482     -31.144 -52.762  28.261  1.00 27.670          H  
ATOM   7606  HG  SER A 482     -29.341 -52.769  29.604  1.00 27.670          H  
ATOM   7607  N   ILE A 483     -32.941 -55.795  26.519  1.00 18.050          N  
ATOM   7608  CA  ILE A 483     -33.802 -55.772  25.349  1.00 19.080          C  
ATOM   7609  C   ILE A 483     -35.269 -55.610  25.747  1.00 18.750          C  
ATOM   7610  O   ILE A 483     -35.716 -56.098  26.783  1.00 18.810          O  
ATOM   7611  CB  ILE A 483     -33.559 -57.013  24.486  1.00 26.300          C  
ATOM   7612  CG1 ILE A 483     -32.104 -56.976  23.972  1.00 26.300          C  
ATOM   7613  CG2 ILE A 483     -34.603 -57.147  23.348  1.00 26.300          C  
ATOM   7614  CD1 ILE A 483     -31.610 -58.290  23.421  1.00 26.300          C  
ATOM   7615  H   ILE A 483     -32.831 -56.700  26.983  1.00 21.660          H  
ATOM   7616  HA  ILE A 483     -33.529 -54.907  24.742  1.00 22.900          H  
ATOM   7617  HB  ILE A 483     -33.621 -57.825  25.080  1.00 31.560          H  
ATOM   7618 1HG1 ILE A 483     -32.025 -56.218  23.197  1.00 31.560          H  
ATOM   7619 2HG1 ILE A 483     -31.452 -56.695  24.789  1.00 31.560          H  
ATOM   7620 1HG2 ILE A 483     -34.416 -58.049  22.769  1.00 31.560          H  
ATOM   7621 2HG2 ILE A 483     -35.608 -57.219  23.757  1.00 31.560          H  
ATOM   7622 3HG2 ILE A 483     -34.545 -56.282  22.687  1.00 31.560          H  
ATOM   7623 1HD1 ILE A 483     -30.578 -58.178  23.095  1.00 31.560          H  
ATOM   7624 2HD1 ILE A 483     -31.663 -59.051  24.212  1.00 31.560          H  
ATOM   7625 3HD1 ILE A 483     -32.217 -58.608  22.580  1.00 31.560          H  
ATOM   7626  N   VAL A 484     -35.979 -54.840  24.944  1.00 18.430          N  
ATOM   7627  CA  VAL A 484     -37.390 -54.522  25.097  1.00 18.280          C  
ATOM   7628  C   VAL A 484     -38.293 -55.771  25.104  1.00 18.220          C  
ATOM   7629  O   VAL A 484     -38.162 -56.642  24.249  1.00 18.290          O  
ATOM   7630  CB  VAL A 484     -37.746 -53.552  23.932  1.00 25.650          C  
ATOM   7631  CG1 VAL A 484     -39.181 -53.283  23.823  1.00 25.650          C  
ATOM   7632  CG2 VAL A 484     -37.041 -52.237  24.174  1.00 25.650          C  
ATOM   7633  H   VAL A 484     -35.493 -54.475  24.138  1.00 22.120          H  
ATOM   7634  HA  VAL A 484     -37.516 -54.003  26.045  1.00 21.940          H  
ATOM   7635  HB  VAL A 484     -37.412 -53.985  22.988  1.00 30.780          H  
ATOM   7636 1HG1 VAL A 484     -39.337 -52.596  23.016  1.00 30.780          H  
ATOM   7637 2HG1 VAL A 484     -39.690 -54.184  23.612  1.00 30.780          H  
ATOM   7638 3HG1 VAL A 484     -39.542 -52.844  24.732  1.00 30.780          H  
ATOM   7639 1HG2 VAL A 484     -37.264 -51.545  23.357  1.00 30.780          H  
ATOM   7640 2HG2 VAL A 484     -37.380 -51.803  25.099  1.00 30.780          H  
ATOM   7641 3HG2 VAL A 484     -35.973 -52.397  24.235  1.00 30.780          H  
ATOM   7642  N   THR A 485     -39.237 -55.829  26.070  1.00 18.160          N  
ATOM   7643  CA  THR A 485     -40.188 -56.946  26.243  1.00 18.350          C  
ATOM   7644  C   THR A 485     -41.428 -56.817  25.343  1.00 19.710          C  
ATOM   7645  O   THR A 485     -42.277 -57.704  25.274  1.00 20.240          O  
ATOM   7646  CB  THR A 485     -40.656 -57.062  27.726  1.00 25.610          C  
ATOM   7647  OG1 THR A 485     -41.249 -55.824  28.142  1.00 25.610          O  
ATOM   7648  CG2 THR A 485     -39.518 -57.409  28.676  1.00 25.610          C  
ATOM   7649  H   THR A 485     -39.288 -55.078  26.750  1.00 21.790          H  
ATOM   7650  HA  THR A 485     -39.682 -57.868  25.970  1.00 22.020          H  
ATOM   7651  HB  THR A 485     -41.415 -57.844  27.791  1.00 30.740          H  
ATOM   7652  HG1 THR A 485     -41.798 -56.002  28.959  1.00 30.740          H  
ATOM   7653 1HG2 THR A 485     -39.914 -57.481  29.694  1.00 30.740          H  
ATOM   7654 2HG2 THR A 485     -39.088 -58.358  28.402  1.00 30.740          H  
ATOM   7655 3HG2 THR A 485     -38.752 -56.639  28.641  1.00 30.740          H  
ATOM   7656  N   MET A 486     -41.531 -55.686  24.662  1.00 20.330          N  
ATOM   7657  CA  MET A 486     -42.645 -55.338  23.771  1.00 21.580          C  
ATOM   7658  C   MET A 486     -42.243 -54.986  22.319  1.00 22.600          C  
ATOM   7659  O   MET A 486     -42.844 -54.084  21.738  1.00 22.870          O  
ATOM   7660  CB  MET A 486     -43.402 -54.156  24.344  1.00 29.710          C  
ATOM   7661  CG  MET A 486     -42.592 -52.893  24.428  1.00 29.710          C  
ATOM   7662  SD  MET A 486     -43.476 -51.541  25.051  1.00 29.710          S  
ATOM   7663  CE  MET A 486     -44.706 -51.195  23.788  1.00 29.710          C  
ATOM   7664  H   MET A 486     -40.770 -55.040  24.788  1.00 24.400          H  
ATOM   7665  HA  MET A 486     -43.322 -56.190  23.728  1.00 25.900          H  
ATOM   7666 1HB  MET A 486     -44.283 -53.986  23.743  1.00 35.650          H  
ATOM   7667 2HB  MET A 486     -43.731 -54.378  25.338  1.00 35.650          H  
ATOM   7668 1HG  MET A 486     -41.775 -53.070  25.105  1.00 35.650          H  
ATOM   7669 2HG  MET A 486     -42.184 -52.614  23.488  1.00 35.650          H  
ATOM   7670 1HE  MET A 486     -45.309 -50.345  24.090  1.00 35.650          H  
ATOM   7671 2HE  MET A 486     -44.216 -50.975  22.847  1.00 35.650          H  
ATOM   7672 3HE  MET A 486     -45.366 -52.047  23.658  1.00 35.650          H  
ATOM   7673  N   PRO A 487     -41.317 -55.705  21.672  1.00 23.230          N  
ATOM   7674  CA  PRO A 487     -40.713 -55.350  20.392  1.00 23.680          C  
ATOM   7675  C   PRO A 487     -41.714 -55.126  19.271  1.00 24.130          C  
ATOM   7676  O   PRO A 487     -42.665 -55.896  19.110  1.00 24.830          O  
ATOM   7677  CB  PRO A 487     -39.885 -56.595  20.083  1.00 35.520          C  
ATOM   7678  CG  PRO A 487     -40.521 -57.696  20.883  1.00 35.520          C  
ATOM   7679  CD  PRO A 487     -40.978 -57.043  22.132  1.00 35.520          C  
ATOM   7680  HA  PRO A 487     -40.066 -54.466  20.518  1.00 28.420          H  
ATOM   7681 1HB  PRO A 487     -39.899 -56.801  19.003  1.00 42.620          H  
ATOM   7682 2HB  PRO A 487     -38.833 -56.434  20.364  1.00 42.620          H  
ATOM   7683 1HG  PRO A 487     -41.347 -58.150  20.310  1.00 42.620          H  
ATOM   7684 2HG  PRO A 487     -39.776 -58.493  21.054  1.00 42.620          H  
ATOM   7685 1HD  PRO A 487     -41.848 -57.572  22.541  1.00 42.620          H  
ATOM   7686 2HD  PRO A 487     -40.135 -57.020  22.819  1.00 42.620          H  
ATOM   7687  N   GLY A 488     -41.469 -54.068  18.499  1.00 23.780          N  
ATOM   7688  CA  GLY A 488     -42.298 -53.669  17.380  1.00 24.300          C  
ATOM   7689  C   GLY A 488     -41.761 -54.118  16.003  1.00 24.280          C  
ATOM   7690  O   GLY A 488     -40.651 -54.666  15.905  1.00 23.610          O  
ATOM   7691  H   GLY A 488     -40.651 -53.503  18.696  1.00 28.540          H  
ATOM   7692 1HA  GLY A 488     -43.300 -54.063  17.544  1.00 29.160          H  
ATOM   7693 2HA  GLY A 488     -42.366 -52.583  17.412  1.00 29.160          H  
ATOM   7694  N   PRO A 489     -42.536 -53.802  14.938  1.00 25.040          N  
ATOM   7695  CA  PRO A 489     -42.328 -54.076  13.521  1.00 25.280          C  
ATOM   7696  C   PRO A 489     -41.298 -53.200  12.828  1.00 24.570          C  
ATOM   7697  O   PRO A 489     -40.996 -52.098  13.294  1.00 24.070          O  
ATOM   7698  CB  PRO A 489     -43.713 -53.808  12.931  1.00 37.920          C  
ATOM   7699  CG  PRO A 489     -44.306 -52.752  13.820  1.00 37.920          C  
ATOM   7700  CD  PRO A 489     -43.810 -53.074  15.200  1.00 37.920          C  
ATOM   7701  HA  PRO A 489     -42.063 -55.127  13.417  1.00 30.340          H  
ATOM   7702 1HB  PRO A 489     -43.600 -53.467  11.887  1.00 45.500          H  
ATOM   7703 2HB  PRO A 489     -44.294 -54.742  12.901  1.00 45.500          H  
ATOM   7704 1HG  PRO A 489     -43.970 -51.758  13.480  1.00 45.500          H  
ATOM   7705 2HG  PRO A 489     -45.405 -52.758  13.745  1.00 45.500          H  
ATOM   7706 1HD  PRO A 489     -43.636 -52.123  15.713  1.00 45.500          H  
ATOM   7707 2HD  PRO A 489     -44.542 -53.714  15.716  1.00 45.500          H  
ATOM   7708  N   ARG A 490     -40.812 -53.683  11.682  1.00 24.580          N  
ATOM   7709  CA  ARG A 490     -39.925 -52.920  10.800  1.00 24.080          C  
ATOM   7710  C   ARG A 490     -40.737 -52.053   9.846  1.00 24.540          C  
ATOM   7711  O   ARG A 490     -41.875 -52.395   9.509  1.00 24.670          O  
ATOM   7712  CB  ARG A 490     -39.011 -53.819   9.976  1.00 33.910          C  
ATOM   7713  CG  ARG A 490     -39.671 -54.741   8.950  1.00 33.910          C  
ATOM   7714  CD  ARG A 490     -38.628 -55.505   8.206  1.00 33.910          C  
ATOM   7715  NE  ARG A 490     -37.995 -56.506   9.052  1.00 33.910          N  
ATOM   7716  CZ  ARG A 490     -38.399 -57.785   9.217  1.00 33.910          C  
ATOM   7717  NH1 ARG A 490     -39.434 -58.287   8.560  1.00 33.910          N  
ATOM   7718  NH2 ARG A 490     -37.720 -58.519  10.073  1.00 33.910          N  
ATOM   7719  H   ARG A 490     -41.107 -54.630  11.407  1.00 29.500          H  
ATOM   7720  HA  ARG A 490     -39.301 -52.269  11.411  1.00 28.900          H  
ATOM   7721 1HB  ARG A 490     -38.337 -53.202   9.410  1.00 40.690          H  
ATOM   7722 2HB  ARG A 490     -38.403 -54.407  10.627  1.00 40.690          H  
ATOM   7723 1HG  ARG A 490     -40.325 -55.451   9.457  1.00 40.690          H  
ATOM   7724 2HG  ARG A 490     -40.249 -54.158   8.234  1.00 40.690          H  
ATOM   7725 1HD  ARG A 490     -39.062 -55.994   7.340  1.00 40.690          H  
ATOM   7726 2HD  ARG A 490     -37.853 -54.811   7.875  1.00 40.690          H  
ATOM   7727  HE  ARG A 490     -37.196 -56.218   9.642  1.00 40.690          H  
ATOM   7728 1HH1 ARG A 490     -39.953 -57.717   7.914  1.00 40.690          H  
ATOM   7729 2HH1 ARG A 490     -39.713 -59.245   8.717  1.00 40.690          H  
ATOM   7730 1HH2 ARG A 490     -36.947 -58.059  10.584  1.00 40.690          H  
ATOM   7731 2HH2 ARG A 490     -37.972 -59.479  10.247  1.00 40.690          H  
ATOM   7732  N   GLY A 491     -40.132 -50.978   9.346  1.00 24.880          N  
ATOM   7733  CA  GLY A 491     -40.810 -50.155   8.348  1.00 25.460          C  
ATOM   7734  C   GLY A 491     -40.142 -48.792   8.114  1.00 24.810          C  
ATOM   7735  O   GLY A 491     -39.355 -48.336   8.938  1.00 23.830          O  
ATOM   7736  H   GLY A 491     -39.167 -50.769   9.637  1.00 29.860          H  
ATOM   7737 1HA  GLY A 491     -40.841 -50.722   7.422  1.00 30.550          H  
ATOM   7738 2HA  GLY A 491     -41.840 -50.005   8.668  1.00 30.550          H  
ATOM   7739  N   PRO A 492     -40.527 -48.092   7.031  1.00 25.370          N  
ATOM   7740  CA  PRO A 492     -40.034 -46.800   6.572  1.00 25.010          C  
ATOM   7741  C   PRO A 492     -40.586 -45.677   7.412  1.00 24.280          C  
ATOM   7742  O   PRO A 492     -41.524 -45.885   8.178  1.00 23.440          O  
ATOM   7743  CB  PRO A 492     -40.584 -46.722   5.144  1.00 37.520          C  
ATOM   7744  CG  PRO A 492     -41.884 -47.495   5.207  1.00 37.520          C  
ATOM   7745  CD  PRO A 492     -41.612 -48.639   6.172  1.00 37.520          C  
ATOM   7746  HA  PRO A 492     -38.934 -46.796   6.592  1.00 30.010          H  
ATOM   7747 1HB  PRO A 492     -40.735 -45.670   4.858  1.00 45.020          H  
ATOM   7748 2HB  PRO A 492     -39.861 -47.149   4.434  1.00 45.020          H  
ATOM   7749 1HG  PRO A 492     -42.697 -46.833   5.560  1.00 45.020          H  
ATOM   7750 2HG  PRO A 492     -42.174 -47.840   4.201  1.00 45.020          H  
ATOM   7751 1HD  PRO A 492     -42.520 -48.836   6.760  1.00 45.020          H  
ATOM   7752 2HD  PRO A 492     -41.273 -49.516   5.603  1.00 45.020          H  
ATOM   7753  N   ALA A 493     -40.057 -44.477   7.203  1.00 24.650          N  
ATOM   7754  CA  ALA A 493     -40.565 -43.290   7.872  1.00 24.050          C  
ATOM   7755  C   ALA A 493     -40.609 -43.444   9.394  1.00 22.800          C  
ATOM   7756  O   ALA A 493     -41.691 -43.498   9.976  1.00 22.070          O  
ATOM   7757  CB  ALA A 493     -41.948 -42.964   7.348  1.00 33.910          C  
ATOM   7758  H   ALA A 493     -39.302 -44.400   6.537  1.00 29.580          H  
ATOM   7759  HA  ALA A 493     -39.905 -42.462   7.637  1.00 28.860          H  
ATOM   7760 1HB  ALA A 493     -42.286 -42.086   7.821  1.00 40.690          H  
ATOM   7761 2HB  ALA A 493     -41.915 -42.810   6.269  1.00 40.690          H  
ATOM   7762 3HB  ALA A 493     -42.636 -43.775   7.575  1.00 40.690          H  
ATOM   7763  N   PRO A 494     -39.453 -43.388  10.073  1.00 22.500          N  
ATOM   7764  CA  PRO A 494     -38.093 -43.067   9.645  1.00 22.060          C  
ATOM   7765  C   PRO A 494     -37.398 -44.200   8.889  1.00 21.630          C  
ATOM   7766  O   PRO A 494     -37.725 -45.354   9.111  1.00 20.990          O  
ATOM   7767  CB  PRO A 494     -37.397 -42.857  11.001  1.00 33.090          C  
ATOM   7768  CG  PRO A 494     -38.134 -43.778  11.937  1.00 33.090          C  
ATOM   7769  CD  PRO A 494     -39.564 -43.761  11.467  1.00 33.090          C  
ATOM   7770  HA  PRO A 494     -38.122 -42.130   9.083  1.00 26.470          H  
ATOM   7771 1HB  PRO A 494     -36.329 -43.106  10.941  1.00 39.710          H  
ATOM   7772 2HB  PRO A 494     -37.471 -41.816  11.327  1.00 39.710          H  
ATOM   7773 1HG  PRO A 494     -37.684 -44.790  11.907  1.00 39.710          H  
ATOM   7774 2HG  PRO A 494     -38.045 -43.420  12.969  1.00 39.710          H  
ATOM   7775 1HD  PRO A 494     -40.002 -44.771  11.537  1.00 39.710          H  
ATOM   7776 2HD  PRO A 494     -40.156 -43.018  12.019  1.00 39.710          H  
ATOM   7777  N   PRO A 495     -36.430 -43.898   8.005  1.00 22.020          N  
ATOM   7778  CA  PRO A 495     -35.502 -44.844   7.395  1.00 21.590          C  
ATOM   7779  C   PRO A 495     -34.274 -45.077   8.290  1.00 20.640          C  
ATOM   7780  O   PRO A 495     -33.495 -46.006   8.083  1.00 20.050          O  
ATOM   7781  CB  PRO A 495     -35.122 -44.109   6.103  1.00 32.380          C  
ATOM   7782  CG  PRO A 495     -35.179 -42.630   6.486  1.00 32.380          C  
ATOM   7783  CD  PRO A 495     -36.312 -42.526   7.498  1.00 32.380          C  
ATOM   7784  HA  PRO A 495     -36.023 -45.791   7.190  1.00 25.910          H  
ATOM   7785 1HB  PRO A 495     -34.117 -44.424   5.778  1.00 38.860          H  
ATOM   7786 2HB  PRO A 495     -35.818 -44.376   5.294  1.00 38.860          H  
ATOM   7787 1HG  PRO A 495     -34.210 -42.297   6.892  1.00 38.860          H  
ATOM   7788 2HG  PRO A 495     -35.364 -42.017   5.587  1.00 38.860          H  
ATOM   7789 1HD  PRO A 495     -36.018 -41.856   8.292  1.00 38.860          H  
ATOM   7790 2HD  PRO A 495     -37.233 -42.218   7.007  1.00 38.860          H  
ATOM   7791  N   TRP A 496     -34.101 -44.170   9.248  1.00 20.530          N  
ATOM   7792  CA  TRP A 496     -32.999 -44.130  10.196  1.00 19.750          C  
ATOM   7793  C   TRP A 496     -33.247 -45.191  11.245  1.00 18.890          C  
ATOM   7794  O   TRP A 496     -34.387 -45.367  11.669  1.00 18.320          O  
ATOM   7795  CB  TRP A 496     -32.945 -42.761  10.834  1.00 27.960          C  
ATOM   7796  CG  TRP A 496     -31.750 -42.479  11.689  1.00 27.960          C  
ATOM   7797  CD1 TRP A 496     -31.600 -42.714  13.018  1.00 27.960          C  
ATOM   7798  CD2 TRP A 496     -30.538 -41.840  11.265  1.00 27.960          C  
ATOM   7799  NE1 TRP A 496     -30.385 -42.279  13.441  1.00 27.960          N  
ATOM   7800  CE2 TRP A 496     -29.720 -41.729  12.389  1.00 27.960          C  
ATOM   7801  CE3 TRP A 496     -30.087 -41.357  10.048  1.00 27.960          C  
ATOM   7802  CZ2 TRP A 496     -28.467 -41.141  12.331  1.00 27.960          C  
ATOM   7803  CZ3 TRP A 496     -28.852 -40.783   9.988  1.00 27.960          C  
ATOM   7804  CH2 TRP A 496     -28.052 -40.668  11.100  1.00 27.960          C  
ATOM   7805  H   TRP A 496     -34.797 -43.454   9.339  1.00 24.640          H  
ATOM   7806  HA  TRP A 496     -32.062 -44.341   9.680  1.00 23.700          H  
ATOM   7807 1HB  TRP A 496     -32.952 -42.031  10.038  1.00 33.550          H  
ATOM   7808 2HB  TRP A 496     -33.839 -42.616  11.418  1.00 33.550          H  
ATOM   7809  HD1 TRP A 496     -32.345 -43.184  13.654  1.00 33.550          H  
ATOM   7810  HE1 TRP A 496     -30.042 -42.353  14.389  1.00 33.550          H  
ATOM   7811  HE3 TRP A 496     -30.697 -41.433   9.155  1.00 33.550          H  
ATOM   7812  HZ2 TRP A 496     -27.824 -41.050  13.205  1.00 33.550          H  
ATOM   7813  HZ3 TRP A 496     -28.526 -40.422   9.028  1.00 33.550          H  
ATOM   7814  HH2 TRP A 496     -27.073 -40.199  11.006  1.00 33.550          H  
ATOM   7815  N   LEU A 497     -32.220 -45.895  11.693  1.00 18.850          N  
ATOM   7816  CA  LEU A 497     -32.491 -46.897  12.707  1.00 18.250          C  
ATOM   7817  C   LEU A 497     -33.076 -46.302  14.003  1.00 16.910          C  
ATOM   7818  O   LEU A 497     -32.499 -45.372  14.567  1.00 16.500          O  
ATOM   7819  CB  LEU A 497     -31.219 -47.661  13.077  1.00 25.790          C  
ATOM   7820  CG  LEU A 497     -30.617 -48.635  12.032  1.00 25.790          C  
ATOM   7821  CD1 LEU A 497     -29.273 -49.154  12.599  1.00 25.790          C  
ATOM   7822  CD2 LEU A 497     -31.623 -49.807  11.749  1.00 25.790          C  
ATOM   7823  H   LEU A 497     -31.290 -45.736  11.336  1.00 22.620          H  
ATOM   7824  HA  LEU A 497     -33.180 -47.583  12.255  1.00 21.900          H  
ATOM   7825 1HB  LEU A 497     -30.448 -46.929  13.313  1.00 30.950          H  
ATOM   7826 2HB  LEU A 497     -31.419 -48.230  13.983  1.00 30.950          H  
ATOM   7827  HG  LEU A 497     -30.406 -48.120  11.097  1.00 30.950          H  
ATOM   7828 1HD1 LEU A 497     -28.813 -49.850  11.891  1.00 30.950          H  
ATOM   7829 2HD1 LEU A 497     -28.600 -48.313  12.765  1.00 30.950          H  
ATOM   7830 3HD1 LEU A 497     -29.436 -49.653  13.534  1.00 30.950          H  
ATOM   7831 1HD2 LEU A 497     -31.176 -50.503  11.034  1.00 30.950          H  
ATOM   7832 2HD2 LEU A 497     -31.854 -50.328  12.653  1.00 30.950          H  
ATOM   7833 3HD2 LEU A 497     -32.545 -49.431  11.327  1.00 30.950          H  
ATOM   7834  N   PRO A 498     -34.191 -46.859  14.521  1.00 16.230          N  
ATOM   7835  CA  PRO A 498     -34.886 -46.485  15.743  1.00 15.020          C  
ATOM   7836  C   PRO A 498     -34.211 -47.050  16.990  1.00 14.020          C  
ATOM   7837  O   PRO A 498     -33.335 -47.913  16.903  1.00 13.590          O  
ATOM   7838  CB  PRO A 498     -36.269 -47.101  15.533  1.00 22.530          C  
ATOM   7839  CG  PRO A 498     -35.996 -48.338  14.736  1.00 22.530          C  
ATOM   7840  CD  PRO A 498     -34.872 -47.967  13.797  1.00 22.530          C  
ATOM   7841  HA  PRO A 498     -34.948 -45.390  15.798  1.00 18.020          H  
ATOM   7842 1HB  PRO A 498     -36.725 -47.339  16.516  1.00 27.040          H  
ATOM   7843 2HB  PRO A 498     -36.934 -46.387  15.027  1.00 27.040          H  
ATOM   7844 1HG  PRO A 498     -35.708 -49.158  15.416  1.00 27.040          H  
ATOM   7845 2HG  PRO A 498     -36.901 -48.662  14.204  1.00 27.040          H  
ATOM   7846 1HD  PRO A 498     -34.211 -48.845  13.693  1.00 27.040          H  
ATOM   7847 2HD  PRO A 498     -35.293 -47.617  12.829  1.00 27.040          H  
ATOM   7848  N   SER A 499     -34.687 -46.622  18.152  1.00 13.720          N  
ATOM   7849  CA  SER A 499     -34.268 -47.207  19.419  1.00 12.820          C  
ATOM   7850  C   SER A 499     -34.754 -48.687  19.355  1.00 13.230          C  
ATOM   7851  O   SER A 499     -35.581 -48.991  18.479  1.00 13.350          O  
ATOM   7852  CB  SER A 499     -34.873 -46.363  20.556  1.00 18.310          C  
ATOM   7853  OG  SER A 499     -36.260 -46.538  20.657  1.00 18.310          O  
ATOM   7854  H   SER A 499     -35.378 -45.884  18.171  1.00 16.460          H  
ATOM   7855  HA  SER A 499     -33.179 -47.179  19.479  1.00 15.380          H  
ATOM   7856 1HB  SER A 499     -34.400 -46.540  21.502  1.00 21.970          H  
ATOM   7857 2HB  SER A 499     -34.674 -45.317  20.329  1.00 21.970          H  
ATOM   7858  HG  SER A 499     -36.556 -45.934  21.348  1.00 21.970          H  
ATOM   7859  N   PRO A 500     -34.360 -49.586  20.302  1.00 13.530          N  
ATOM   7860  CA  PRO A 500     -34.567 -51.040  20.347  1.00 14.100          C  
ATOM   7861  C   PRO A 500     -35.983 -51.505  20.053  1.00 14.220          C  
ATOM   7862  O   PRO A 500     -36.187 -52.645  19.645  1.00 14.730          O  
ATOM   7863  CB  PRO A 500     -34.187 -51.381  21.786  1.00 21.150          C  
ATOM   7864  CG  PRO A 500     -33.211 -50.353  22.167  1.00 21.150          C  
ATOM   7865  CD  PRO A 500     -33.714 -49.103  21.506  1.00 21.150          C  
ATOM   7866  HA  PRO A 500     -33.861 -51.517  19.646  1.00 16.920          H  
ATOM   7867 1HB  PRO A 500     -35.065 -51.369  22.406  1.00 25.380          H  
ATOM   7868 2HB  PRO A 500     -33.763 -52.401  21.826  1.00 25.380          H  
ATOM   7869 1HG  PRO A 500     -33.168 -50.258  23.260  1.00 25.380          H  
ATOM   7870 2HG  PRO A 500     -32.206 -50.663  21.848  1.00 25.380          H  
ATOM   7871 1HD  PRO A 500     -34.433 -48.630  22.178  1.00 25.380          H  
ATOM   7872 2HD  PRO A 500     -32.906 -48.475  21.247  1.00 25.380          H  
ATOM   7873  N   ILE A 501     -36.967 -50.655  20.304  1.00 13.870          N  
ATOM   7874  CA  ILE A 501     -38.346 -51.002  20.053  1.00 14.110          C  
ATOM   7875  C   ILE A 501     -38.515 -51.518  18.616  1.00 14.230          C  
ATOM   7876  O   ILE A 501     -39.314 -52.413  18.370  1.00 14.670          O  
ATOM   7877  CB  ILE A 501     -39.274 -49.785  20.329  1.00 19.660          C  
ATOM   7878  CG1 ILE A 501     -40.797 -50.194  20.299  1.00 19.660          C  
ATOM   7879  CG2 ILE A 501     -39.011 -48.625  19.328  1.00 19.660          C  
ATOM   7880  CD1 ILE A 501     -41.240 -51.159  21.391  1.00 19.660          C  
ATOM   7881  H   ILE A 501     -36.761 -49.738  20.663  1.00 16.640          H  
ATOM   7882  HA  ILE A 501     -38.603 -51.803  20.735  1.00 16.930          H  
ATOM   7883  HB  ILE A 501     -39.061 -49.417  21.338  1.00 23.590          H  
ATOM   7884 1HG1 ILE A 501     -41.390 -49.292  20.394  1.00 23.590          H  
ATOM   7885 2HG1 ILE A 501     -41.023 -50.651  19.337  1.00 23.590          H  
ATOM   7886 1HG2 ILE A 501     -39.645 -47.779  19.583  1.00 23.590          H  
ATOM   7887 2HG2 ILE A 501     -37.966 -48.320  19.389  1.00 23.590          H  
ATOM   7888 3HG2 ILE A 501     -39.234 -48.930  18.313  1.00 23.590          H  
ATOM   7889 1HD1 ILE A 501     -42.306 -51.363  21.280  1.00 23.590          H  
ATOM   7890 2HD1 ILE A 501     -40.711 -52.093  21.308  1.00 23.590          H  
ATOM   7891 3HD1 ILE A 501     -41.057 -50.719  22.372  1.00 23.590          H  
ATOM   7892  N   GLY A 502     -37.753 -50.991  17.643  1.00 13.900          N  
ATOM   7893  CA  GLY A 502     -37.867 -51.440  16.245  1.00 13.970          C  
ATOM   7894  C   GLY A 502     -37.052 -52.717  16.015  1.00 14.310          C  
ATOM   7895  O   GLY A 502     -36.176 -52.772  15.148  1.00 14.570          O  
ATOM   7896  H   GLY A 502     -37.069 -50.261  17.882  1.00 16.680          H  
ATOM   7897 1HA  GLY A 502     -38.917 -51.624  16.006  1.00 16.760          H  
ATOM   7898 2HA  GLY A 502     -37.514 -50.657  15.583  1.00 16.760          H  
ATOM   7899  N   GLU A 503     -37.357 -53.752  16.793  1.00 14.440          N  
ATOM   7900  CA  GLU A 503     -36.610 -55.008  16.806  1.00 14.870          C  
ATOM   7901  C   GLU A 503     -36.508 -55.667  15.453  1.00 16.000          C  
ATOM   7902  O   GLU A 503     -35.468 -56.233  15.120  1.00 16.300          O  
ATOM   7903  CB  GLU A 503     -37.201 -56.021  17.775  1.00 20.650          C  
ATOM   7904  CG  GLU A 503     -36.349 -57.307  17.869  1.00 20.650          C  
ATOM   7905  CD  GLU A 503     -36.776 -58.287  18.907  1.00 20.650          C  
ATOM   7906  OE1 GLU A 503     -37.886 -58.757  18.861  1.00 20.650          O  
ATOM   7907  OE2 GLU A 503     -35.975 -58.573  19.759  1.00 20.650          O  
ATOM   7908  H   GLU A 503     -38.123 -53.592  17.441  1.00 17.330          H  
ATOM   7909  HA  GLU A 503     -35.599 -54.786  17.140  1.00 17.840          H  
ATOM   7910 1HB  GLU A 503     -37.298 -55.574  18.758  1.00 24.780          H  
ATOM   7911 2HB  GLU A 503     -38.197 -56.304  17.428  1.00 24.780          H  
ATOM   7912 1HG  GLU A 503     -36.390 -57.826  16.910  1.00 24.780          H  
ATOM   7913 2HG  GLU A 503     -35.311 -57.026  18.045  1.00 24.780          H  
ATOM   7914  N   GLU A 504     -37.567 -55.614  14.657  1.00 16.760          N  
ATOM   7915  CA  GLU A 504     -37.501 -56.245  13.344  1.00 17.880          C  
ATOM   7916  C   GLU A 504     -36.471 -55.646  12.356  1.00 17.780          C  
ATOM   7917  O   GLU A 504     -36.161 -56.286  11.334  1.00 18.670          O  
ATOM   7918  CB  GLU A 504     -38.864 -56.307  12.695  1.00 24.580          C  
ATOM   7919  CG  GLU A 504     -39.826 -57.321  13.250  1.00 24.580          C  
ATOM   7920  CD  GLU A 504     -41.105 -57.412  12.404  1.00 24.580          C  
ATOM   7921  OE1 GLU A 504     -41.360 -56.496  11.618  1.00 24.580          O  
ATOM   7922  OE2 GLU A 504     -41.806 -58.384  12.532  1.00 24.580          O  
ATOM   7923  H   GLU A 504     -38.433 -55.165  14.987  1.00 20.110          H  
ATOM   7924  HA  GLU A 504     -37.201 -57.279  13.516  1.00 21.460          H  
ATOM   7925 1HB  GLU A 504     -39.317 -55.364  12.852  1.00 29.500          H  
ATOM   7926 2HB  GLU A 504     -38.778 -56.461  11.656  1.00 29.500          H  
ATOM   7927 1HG  GLU A 504     -39.339 -58.294  13.277  1.00 29.500          H  
ATOM   7928 2HG  GLU A 504     -40.082 -57.038  14.274  1.00 29.500          H  
ATOM   7929  N   GLU A 505     -35.993 -54.416  12.603  1.00 16.770          N  
ATOM   7930  CA  GLU A 505     -35.013 -53.773  11.721  1.00 16.620          C  
ATOM   7931  C   GLU A 505     -33.627 -54.356  11.934  1.00 16.190          C  
ATOM   7932  O   GLU A 505     -33.300 -54.839  13.021  1.00 15.560          O  
ATOM   7933  CB  GLU A 505     -34.919 -52.258  11.976  1.00 23.330          C  
ATOM   7934  CG  GLU A 505     -36.123 -51.444  11.590  1.00 23.330          C  
ATOM   7935  CD  GLU A 505     -36.247 -51.338  10.099  1.00 23.330          C  
ATOM   7936  OE1 GLU A 505     -35.271 -51.597   9.433  1.00 23.330          O  
ATOM   7937  OE2 GLU A 505     -37.314 -51.037   9.612  1.00 23.330          O  
ATOM   7938  H   GLU A 505     -36.258 -53.935  13.469  1.00 20.120          H  
ATOM   7939  HA  GLU A 505     -35.305 -53.944  10.686  1.00 19.940          H  
ATOM   7940 1HB  GLU A 505     -34.731 -52.083  13.036  1.00 27.990          H  
ATOM   7941 2HB  GLU A 505     -34.061 -51.856  11.436  1.00 27.990          H  
ATOM   7942 1HG  GLU A 505     -37.008 -51.928  11.994  1.00 27.990          H  
ATOM   7943 2HG  GLU A 505     -36.051 -50.447  12.029  1.00 27.990          H  
ATOM   7944  N   GLU A 506     -32.754 -54.241  10.933  1.00 16.550          N  
ATOM   7945  CA  GLU A 506     -31.372 -54.706  11.098  1.00 16.210          C  
ATOM   7946  C   GLU A 506     -30.615 -53.642  11.875  1.00 14.940          C  
ATOM   7947  O   GLU A 506     -29.797 -52.893  11.340  1.00 14.940          O  
ATOM   7948  CB  GLU A 506     -30.717 -54.962   9.736  1.00 22.830          C  
ATOM   7949  CG  GLU A 506     -31.379 -56.082   8.917  1.00 22.830          C  
ATOM   7950  CD  GLU A 506     -30.710 -56.331   7.576  1.00 22.830          C  
ATOM   7951  OE1 GLU A 506     -29.807 -55.606   7.235  1.00 22.830          O  
ATOM   7952  OE2 GLU A 506     -31.109 -57.250   6.900  1.00 22.830          O  
ATOM   7953  H   GLU A 506     -33.047 -53.836  10.051  1.00 19.860          H  
ATOM   7954  HA  GLU A 506     -31.368 -55.629  11.678  1.00 19.450          H  
ATOM   7955 1HB  GLU A 506     -30.748 -54.050   9.142  1.00 27.400          H  
ATOM   7956 2HB  GLU A 506     -29.670 -55.225   9.880  1.00 27.400          H  
ATOM   7957 1HG  GLU A 506     -31.349 -57.004   9.497  1.00 27.400          H  
ATOM   7958 2HG  GLU A 506     -32.426 -55.830   8.750  1.00 27.400          H  
ATOM   7959  N   ASN A 507     -30.963 -53.571  13.146  1.00 13.870          N  
ATOM   7960  CA  ASN A 507     -30.526 -52.542  14.039  1.00 12.550          C  
ATOM   7961  C   ASN A 507     -29.247 -52.879  14.777  1.00 11.990          C  
ATOM   7962  O   ASN A 507     -28.666 -53.954  14.618  1.00 12.660          O  
ATOM   7963  CB  ASN A 507     -31.697 -52.268  14.987  1.00 18.100          C  
ATOM   7964  CG  ASN A 507     -31.800 -50.871  15.513  1.00 18.100          C  
ATOM   7965  OD1 ASN A 507     -30.781 -50.194  15.712  1.00 18.100          O  
ATOM   7966  ND2 ASN A 507     -32.991 -50.429  15.749  1.00 18.100          N  
ATOM   7967  H   ASN A 507     -31.646 -54.259  13.463  1.00 16.640          H  
ATOM   7968  HA  ASN A 507     -30.314 -51.665  13.452  1.00 15.060          H  
ATOM   7969 1HB  ASN A 507     -32.630 -52.508  14.474  1.00 21.720          H  
ATOM   7970 2HB  ASN A 507     -31.623 -52.943  15.844  1.00 21.720          H  
ATOM   7971 1HD2 ASN A 507     -33.106 -49.489  16.121  1.00 21.720          H  
ATOM   7972 2HD2 ASN A 507     -33.791 -51.014  15.592  1.00 21.720          H  
ATOM   7973  N   LEU A 508     -28.819 -51.929  15.593  1.00 10.850          N  
ATOM   7974  CA  LEU A 508     -27.657 -52.042  16.430  1.00 10.220          C  
ATOM   7975  C   LEU A 508     -28.178 -52.018  17.844  1.00  9.050          C  
ATOM   7976  O   LEU A 508     -27.564 -52.539  18.776  1.00  8.790          O  
ATOM   7977  CB  LEU A 508     -26.733 -50.853  16.178  1.00 14.560          C  
ATOM   7978  CG  LEU A 508     -26.242 -50.677  14.717  1.00 14.560          C  
ATOM   7979  CD1 LEU A 508     -25.432 -49.406  14.629  1.00 14.560          C  
ATOM   7980  CD2 LEU A 508     -25.422 -51.881  14.275  1.00 14.560          C  
ATOM   7981  H   LEU A 508     -29.360 -51.081  15.663  1.00 13.020          H  
ATOM   7982  HA  LEU A 508     -27.155 -52.991  16.257  1.00 12.260          H  
ATOM   7983 1HB  LEU A 508     -27.261 -49.943  16.468  1.00 17.470          H  
ATOM   7984 2HB  LEU A 508     -25.858 -50.957  16.819  1.00 17.470          H  
ATOM   7985  HG  LEU A 508     -27.099 -50.576  14.056  1.00 17.470          H  
ATOM   7986 1HD1 LEU A 508     -25.097 -49.257  13.603  1.00 17.470          H  
ATOM   7987 2HD1 LEU A 508     -26.049 -48.559  14.933  1.00 17.470          H  
ATOM   7988 3HD1 LEU A 508     -24.565 -49.477  15.286  1.00 17.470          H  
ATOM   7989 1HD2 LEU A 508     -25.090 -51.731  13.249  1.00 17.470          H  
ATOM   7990 2HD2 LEU A 508     -24.554 -51.992  14.925  1.00 17.470          H  
ATOM   7991 3HD2 LEU A 508     -26.027 -52.785  14.320  1.00 17.470          H  
ATOM   7992  N   ALA A 509     -29.324 -51.354  17.971  1.00  8.490          N  
ATOM   7993  CA  ALA A 509     -29.993 -51.106  19.236  1.00  7.320          C  
ATOM   7994  C   ALA A 509     -30.877 -52.287  19.629  1.00  7.770          C  
ATOM   7995  O   ALA A 509     -30.930 -52.651  20.804  1.00  7.980          O  
ATOM   7996  OXT ALA A 509     -31.756 -52.653  18.850  1.00 10.980          O  
ATOM   7997  CB  ALA A 509     -30.818 -49.837  19.131  1.00 10.580          C  
ATOM   7998  H   ALA A 509     -29.743 -50.970  17.121  1.00 10.190          H  
ATOM   7999  HA  ALA A 509     -29.232 -50.977  20.007  1.00  8.780          H  
ATOM   8000 1HB  ALA A 509     -31.281 -49.645  20.057  1.00 12.700          H  
ATOM   8001 2HB  ALA A 509     -30.166 -49.001  18.872  1.00 12.700          H  
ATOM   8002 3HB  ALA A 509     -31.582 -49.944  18.368  1.00 12.700          H  
ATOM   8003  N   MET B   1      -0.068  -9.777 -19.850  1.00  1.440          N  
ATOM   8004  CA  MET B   1      -0.586  -8.462 -19.559  1.00  1.490          C  
ATOM   8005  C   MET B   1      -0.192  -7.409 -20.582  1.00  0.830          C  
ATOM   8006  O   MET B   1       0.607  -6.510 -20.289  1.00  1.680          O  
ATOM   8007  CB  MET B   1      -0.160  -8.066 -18.160  1.00  2.070          C  
ATOM   8008  CG  MET B   1      -0.930  -8.685 -17.043  1.00  2.070          C  
ATOM   8009  SD  MET B   1      -2.546  -7.937 -16.948  1.00  2.070          S  
ATOM   8010  CE  MET B   1      -3.145  -8.528 -15.400  1.00  2.070          C  
ATOM   8011 1H   MET B   1      -0.583 -10.502 -19.362  1.00  1.730          H  
ATOM   8012 2H   MET B   1      -0.122  -9.932 -20.852  1.00  1.730          H  
ATOM   8013 3H   MET B   1       0.903  -9.802 -19.583  1.00  1.730          H  
ATOM   8014  HA  MET B   1      -1.672  -8.518 -19.579  1.00  1.790          H  
ATOM   8015 1HB  MET B   1       0.876  -8.343 -18.019  1.00  2.480          H  
ATOM   8016 2HB  MET B   1      -0.226  -7.002 -18.046  1.00  2.480          H  
ATOM   8017 1HG  MET B   1      -1.042  -9.758 -17.188  1.00  2.480          H  
ATOM   8018 2HG  MET B   1      -0.429  -8.510 -16.120  1.00  2.480          H  
ATOM   8019 1HE  MET B   1      -4.088  -8.060 -15.199  1.00  2.480          H  
ATOM   8020 2HE  MET B   1      -3.265  -9.597 -15.446  1.00  2.480          H  
ATOM   8021 3HE  MET B   1      -2.452  -8.260 -14.608  1.00  2.480          H  
ATOM   8022  N   THR B   2      -0.764  -7.518 -21.793  1.00  1.090          N  
ATOM   8023  CA  THR B   2      -0.548  -6.503 -22.821  1.00  1.660          C  
ATOM   8024  C   THR B   2      -1.421  -5.347 -22.396  1.00  1.200          C  
ATOM   8025  O   THR B   2      -1.030  -4.178 -22.416  1.00  1.230          O  
ATOM   8026  CB  THR B   2      -0.974  -6.964 -24.237  1.00  2.100          C  
ATOM   8027  OG1 THR B   2      -0.225  -8.110 -24.641  1.00  2.100          O  
ATOM   8028  CG2 THR B   2      -0.716  -5.844 -25.228  1.00  2.100          C  
ATOM   8029  H   THR B   2      -1.429  -8.269 -22.003  1.00  1.310          H  
ATOM   8030  HA  THR B   2       0.498  -6.189 -22.830  1.00  1.990          H  
ATOM   8031  HB  THR B   2      -2.034  -7.214 -24.240  1.00  2.520          H  
ATOM   8032  HG1 THR B   2      -0.448  -8.854 -24.083  1.00  2.520          H  
ATOM   8033 1HG2 THR B   2      -1.012  -6.169 -26.220  1.00  2.520          H  
ATOM   8034 2HG2 THR B   2      -1.285  -4.959 -24.952  1.00  2.520          H  
ATOM   8035 3HG2 THR B   2       0.353  -5.604 -25.225  1.00  2.520          H  
ATOM   8036  N   VAL B   3      -2.635  -5.719 -22.012  1.00  0.870          N  
ATOM   8037  CA  VAL B   3      -3.640  -4.789 -21.564  1.00  0.490          C  
ATOM   8038  C   VAL B   3      -3.593  -4.696 -20.055  1.00  0.600          C  
ATOM   8039  O   VAL B   3      -3.854  -5.673 -19.358  1.00  0.930          O  
ATOM   8040  CB  VAL B   3      -5.028  -5.282 -21.974  1.00  0.840          C  
ATOM   8041  CG1 VAL B   3      -6.096  -4.315 -21.475  1.00  0.840          C  
ATOM   8042  CG2 VAL B   3      -5.077  -5.448 -23.476  1.00  0.840          C  
ATOM   8043  H   VAL B   3      -2.849  -6.718 -22.048  1.00  1.040          H  
ATOM   8044  HA  VAL B   3      -3.443  -3.807 -21.995  1.00  0.590          H  
ATOM   8045  HB  VAL B   3      -5.216  -6.250 -21.497  1.00  1.010          H  
ATOM   8046 1HG1 VAL B   3      -7.055  -4.682 -21.743  1.00  1.010          H  
ATOM   8047 2HG1 VAL B   3      -6.053  -4.226 -20.389  1.00  1.010          H  
ATOM   8048 3HG1 VAL B   3      -5.946  -3.336 -21.924  1.00  1.010          H  
ATOM   8049 1HG2 VAL B   3      -6.048  -5.818 -23.742  1.00  1.010          H  
ATOM   8050 2HG2 VAL B   3      -4.897  -4.490 -23.957  1.00  1.010          H  
ATOM   8051 3HG2 VAL B   3      -4.321  -6.161 -23.797  1.00  1.010          H  
ATOM   8052  N   THR B   4      -3.308  -3.511 -19.553  1.00  0.600          N  
ATOM   8053  CA  THR B   4      -3.177  -3.298 -18.130  1.00  0.840          C  
ATOM   8054  C   THR B   4      -4.086  -2.169 -17.710  1.00  0.600          C  
ATOM   8055  O   THR B   4      -4.573  -1.412 -18.554  1.00  0.560          O  
ATOM   8056  CB  THR B   4      -1.722  -2.953 -17.783  1.00  1.080          C  
ATOM   8057  OG1 THR B   4      -1.376  -1.691 -18.384  1.00  1.080          O  
ATOM   8058  CG2 THR B   4      -0.821  -4.028 -18.340  1.00  1.080          C  
ATOM   8059  H   THR B   4      -3.118  -2.738 -20.175  1.00  0.720          H  
ATOM   8060  HA  THR B   4      -3.474  -4.203 -17.597  1.00  1.010          H  
ATOM   8061  HB  THR B   4      -1.599  -2.891 -16.703  1.00  1.300          H  
ATOM   8062  HG1 THR B   4      -0.442  -1.468 -18.175  1.00  1.300          H  
ATOM   8063 1HG2 THR B   4       0.198  -3.796 -18.105  1.00  1.300          H  
ATOM   8064 2HG2 THR B   4      -1.094  -4.970 -17.893  1.00  1.300          H  
ATOM   8065 3HG2 THR B   4      -0.917  -4.098 -19.419  1.00  1.300          H  
ATOM   8066  N   TYR B   5      -4.324  -2.055 -16.405  1.00  0.440          N  
ATOM   8067  CA  TYR B   5      -5.143  -0.968 -15.899  1.00  0.260          C  
ATOM   8068  C   TYR B   5      -4.612  -0.362 -14.591  1.00  0.220          C  
ATOM   8069  O   TYR B   5      -5.207   0.579 -14.075  1.00  0.220          O  
ATOM   8070  CB  TYR B   5      -6.592  -1.447 -15.746  1.00  0.440          C  
ATOM   8071  CG  TYR B   5      -6.805  -2.489 -14.692  1.00  0.440          C  
ATOM   8072  CD1 TYR B   5      -7.236  -2.096 -13.449  1.00  0.440          C  
ATOM   8073  CD2 TYR B   5      -6.527  -3.818 -14.935  1.00  0.440          C  
ATOM   8074  CE1 TYR B   5      -7.424  -3.002 -12.455  1.00  0.440          C  
ATOM   8075  CE2 TYR B   5      -6.695  -4.732 -13.927  1.00  0.440          C  
ATOM   8076  CZ  TYR B   5      -7.149  -4.329 -12.694  1.00  0.440          C  
ATOM   8077  OH  TYR B   5      -7.307  -5.248 -11.691  1.00  0.440          O  
ATOM   8078  H   TYR B   5      -3.938  -2.738 -15.775  1.00  0.530          H  
ATOM   8079  HA  TYR B   5      -5.139  -0.174 -16.644  1.00  0.310          H  
ATOM   8080 1HB  TYR B   5      -7.217  -0.595 -15.501  1.00  0.520          H  
ATOM   8081 2HB  TYR B   5      -6.946  -1.844 -16.698  1.00  0.520          H  
ATOM   8082  HD1 TYR B   5      -7.433  -1.060 -13.270  1.00  0.520          H  
ATOM   8083  HD2 TYR B   5      -6.168  -4.141 -15.911  1.00  0.520          H  
ATOM   8084  HE1 TYR B   5      -7.777  -2.676 -11.483  1.00  0.520          H  
ATOM   8085  HE2 TYR B   5      -6.468  -5.782 -14.100  1.00  0.520          H  
ATOM   8086  HH  TYR B   5      -6.886  -6.098 -11.962  1.00  0.520          H  
ATOM   8087  N   THR B   6      -3.490  -0.857 -14.050  1.00  0.220          N  
ATOM   8088  CA  THR B   6      -3.017  -0.369 -12.754  1.00  0.140          C  
ATOM   8089  C   THR B   6      -2.896   1.167 -12.715  1.00  0.170          C  
ATOM   8090  O   THR B   6      -3.384   1.799 -11.776  1.00  0.130          O  
ATOM   8091  CB  THR B   6      -1.651  -1.032 -12.393  1.00  0.230          C  
ATOM   8092  OG1 THR B   6      -1.802  -2.466 -12.309  1.00  0.230          O  
ATOM   8093  CG2 THR B   6      -1.163  -0.531 -11.052  1.00  0.230          C  
ATOM   8094  H   THR B   6      -2.976  -1.605 -14.486  1.00  0.260          H  
ATOM   8095  HA  THR B   6      -3.742  -0.667 -11.996  1.00  0.170          H  
ATOM   8096  HB  THR B   6      -0.911  -0.801 -13.158  1.00  0.270          H  
ATOM   8097  HG1 THR B   6      -0.900  -2.901 -12.249  1.00  0.270          H  
ATOM   8098 1HG2 THR B   6      -0.224  -1.008 -10.804  1.00  0.270          H  
ATOM   8099 2HG2 THR B   6      -1.015   0.522 -11.100  1.00  0.270          H  
ATOM   8100 3HG2 THR B   6      -1.899  -0.767 -10.283  1.00  0.270          H  
ATOM   8101  N   ALA B   7      -2.248   1.790 -13.712  1.00  0.340          N  
ATOM   8102  CA  ALA B   7      -2.163   3.258 -13.699  1.00  0.380          C  
ATOM   8103  C   ALA B   7      -3.554   3.882 -13.872  1.00  0.430          C  
ATOM   8104  O   ALA B   7      -3.924   4.820 -13.169  1.00  0.410          O  
ATOM   8105  CB  ALA B   7      -1.236   3.757 -14.786  1.00  0.520          C  
ATOM   8106  H   ALA B   7      -1.845   1.247 -14.459  1.00  0.410          H  
ATOM   8107  HA  ALA B   7      -1.762   3.569 -12.732  1.00  0.460          H  
ATOM   8108 1HB  ALA B   7      -1.172   4.844 -14.733  1.00  0.620          H  
ATOM   8109 2HB  ALA B   7      -0.252   3.335 -14.641  1.00  0.620          H  
ATOM   8110 3HB  ALA B   7      -1.617   3.462 -15.757  1.00  0.620          H  
ATOM   8111  N   ARG B   8      -4.363   3.290 -14.763  1.00  0.570          N  
ATOM   8112  CA  ARG B   8      -5.719   3.748 -15.103  1.00  0.710          C  
ATOM   8113  C   ARG B   8      -6.624   3.966 -13.899  1.00  0.660          C  
ATOM   8114  O   ARG B   8      -7.457   4.886 -13.890  1.00  0.880          O  
ATOM   8115  CB  ARG B   8      -6.392   2.775 -16.063  1.00  0.940          C  
ATOM   8116  CG  ARG B   8      -7.785   3.137 -16.430  1.00  0.940          C  
ATOM   8117  CD  ARG B   8      -8.401   2.212 -17.408  1.00  0.940          C  
ATOM   8118  NE  ARG B   8      -7.841   2.353 -18.717  1.00  0.940          N  
ATOM   8119  CZ  ARG B   8      -8.212   3.298 -19.616  1.00  0.940          C  
ATOM   8120  NH1 ARG B   8      -9.149   4.198 -19.319  1.00  0.940          N  
ATOM   8121  NH2 ARG B   8      -7.632   3.325 -20.807  1.00  0.940          N  
ATOM   8122  H   ARG B   8      -3.991   2.503 -15.270  1.00  0.680          H  
ATOM   8123  HA  ARG B   8      -5.628   4.693 -15.632  1.00  0.850          H  
ATOM   8124 1HB  ARG B   8      -5.804   2.680 -16.970  1.00  1.130          H  
ATOM   8125 2HB  ARG B   8      -6.463   1.812 -15.620  1.00  1.130          H  
ATOM   8126 1HG  ARG B   8      -8.379   3.063 -15.540  1.00  1.130          H  
ATOM   8127 2HG  ARG B   8      -7.818   4.158 -16.810  1.00  1.130          H  
ATOM   8128 1HD  ARG B   8      -8.211   1.193 -17.079  1.00  1.130          H  
ATOM   8129 2HD  ARG B   8      -9.475   2.367 -17.467  1.00  1.130          H  
ATOM   8130  HE  ARG B   8      -7.128   1.691 -18.990  1.00  1.130          H  
ATOM   8131 1HH1 ARG B   8      -9.614   4.213 -18.392  1.00  1.130          H  
ATOM   8132 2HH1 ARG B   8      -9.408   4.895 -20.002  1.00  1.130          H  
ATOM   8133 1HH2 ARG B   8      -6.918   2.646 -21.038  1.00  1.130          H  
ATOM   8134 2HH2 ARG B   8      -7.897   4.026 -21.485  1.00  1.130          H  
ATOM   8135  N   VAL B   9      -6.480   3.102 -12.905  1.00  0.470          N  
ATOM   8136  CA  VAL B   9      -7.309   3.143 -11.711  1.00  0.540          C  
ATOM   8137  C   VAL B   9      -6.566   3.657 -10.477  1.00  0.460          C  
ATOM   8138  O   VAL B   9      -7.052   3.495  -9.363  1.00  0.480          O  
ATOM   8139  CB  VAL B   9      -7.828   1.731 -11.407  1.00  0.730          C  
ATOM   8140  CG1 VAL B   9      -8.658   1.258 -12.589  1.00  0.730          C  
ATOM   8141  CG2 VAL B   9      -6.635   0.792 -11.103  1.00  0.730          C  
ATOM   8142  H   VAL B   9      -5.800   2.343 -13.033  1.00  0.560          H  
ATOM   8143  HA  VAL B   9      -8.156   3.799 -11.905  1.00  0.650          H  
ATOM   8144  HB  VAL B   9      -8.489   1.766 -10.539  1.00  0.870          H  
ATOM   8145 1HG1 VAL B   9      -9.045   0.285 -12.395  1.00  0.870          H  
ATOM   8146 2HG1 VAL B   9      -9.477   1.944 -12.752  1.00  0.870          H  
ATOM   8147 3HG1 VAL B   9      -8.039   1.222 -13.480  1.00  0.870          H  
ATOM   8148 1HG2 VAL B   9      -6.976  -0.201 -10.889  1.00  0.870          H  
ATOM   8149 2HG2 VAL B   9      -5.984   0.747 -11.922  1.00  0.870          H  
ATOM   8150 3HG2 VAL B   9      -6.079   1.167 -10.249  1.00  0.870          H  
ATOM   8151  N   ALA B  10      -5.407   4.298 -10.670  1.00  0.390          N  
ATOM   8152  CA  ALA B  10      -4.590   4.782  -9.558  1.00  0.340          C  
ATOM   8153  C   ALA B  10      -5.352   5.733  -8.636  1.00  0.280          C  
ATOM   8154  O   ALA B  10      -5.141   5.736  -7.423  1.00  0.450          O  
ATOM   8155  CB  ALA B  10      -3.353   5.473 -10.104  1.00  0.500          C  
ATOM   8156  H   ALA B  10      -5.052   4.409 -11.625  1.00  0.470          H  
ATOM   8157  HA  ALA B  10      -4.292   3.923  -8.974  1.00  0.410          H  
ATOM   8158 1HB  ALA B  10      -2.716   5.797  -9.280  1.00  0.600          H  
ATOM   8159 2HB  ALA B  10      -2.805   4.787 -10.735  1.00  0.600          H  
ATOM   8160 3HB  ALA B  10      -3.628   6.334 -10.692  1.00  0.600          H  
ATOM   8161  N   ASN B  11      -6.218   6.549  -9.204  1.00  0.350          N  
ATOM   8162  CA  ASN B  11      -7.052   7.452  -8.439  1.00  0.500          C  
ATOM   8163  C   ASN B  11      -8.341   6.711  -8.131  1.00  0.400          C  
ATOM   8164  O   ASN B  11      -9.054   6.304  -9.051  1.00  0.500          O  
ATOM   8165  CB  ASN B  11      -7.326   8.747  -9.184  1.00  0.640          C  
ATOM   8166  CG  ASN B  11      -8.092   9.770  -8.360  1.00  0.640          C  
ATOM   8167  OD1 ASN B  11      -9.057   9.443  -7.664  1.00  0.640          O  
ATOM   8168  ND2 ASN B  11      -7.659  11.008  -8.422  1.00  0.640          N  
ATOM   8169  H   ASN B  11      -6.315   6.526 -10.209  1.00  0.420          H  
ATOM   8170  HA  ASN B  11      -6.564   7.682  -7.493  1.00  0.600          H  
ATOM   8171 1HB  ASN B  11      -6.383   9.186  -9.518  1.00  0.770          H  
ATOM   8172 2HB  ASN B  11      -7.922   8.524 -10.066  1.00  0.770          H  
ATOM   8173 1HD2 ASN B  11      -8.113  11.727  -7.892  1.00  0.770          H  
ATOM   8174 2HD2 ASN B  11      -6.863  11.231  -8.987  1.00  0.770          H  
ATOM   8175  N   ALA B  12      -8.652   6.454  -6.857  1.00  0.270          N  
ATOM   8176  CA  ALA B  12      -9.884   5.712  -6.537  1.00  0.300          C  
ATOM   8177  C   ALA B  12     -11.098   6.657  -6.637  1.00  0.480          C  
ATOM   8178  O   ALA B  12     -11.754   6.987  -5.640  1.00  0.600          O  
ATOM   8179  CB  ALA B  12      -9.804   5.084  -5.151  1.00  0.410          C  
ATOM   8180  H   ALA B  12      -8.038   6.777  -6.122  1.00  0.320          H  
ATOM   8181  HA  ALA B  12     -10.010   4.919  -7.275  1.00  0.360          H  
ATOM   8182 1HB  ALA B  12     -10.719   4.526  -4.953  1.00  0.490          H  
ATOM   8183 2HB  ALA B  12      -8.950   4.404  -5.120  1.00  0.490          H  
ATOM   8184 3HB  ALA B  12      -9.680   5.861  -4.401  1.00  0.490          H  
ATOM   8185  N   ARG B  13     -11.342   7.084  -7.870  1.00  0.590          N  
ATOM   8186  CA  ARG B  13     -12.342   8.034  -8.328  1.00  0.810          C  
ATOM   8187  C   ARG B  13     -13.721   7.409  -8.420  1.00  0.880          C  
ATOM   8188  O   ARG B  13     -13.840   6.191  -8.419  1.00  0.760          O  
ATOM   8189  CB  ARG B  13     -11.909   8.619  -9.661  1.00  1.050          C  
ATOM   8190  CG  ARG B  13     -11.762   7.649 -10.823  1.00  1.050          C  
ATOM   8191  CD  ARG B  13     -11.269   8.336 -12.028  1.00  1.050          C  
ATOM   8192  NE  ARG B  13     -12.268   9.251 -12.515  1.00  1.050          N  
ATOM   8193  CZ  ARG B  13     -13.251   8.993 -13.394  1.00  1.050          C  
ATOM   8194  NH1 ARG B  13     -13.376   7.819 -13.992  1.00  1.050          N  
ATOM   8195  NH2 ARG B  13     -14.095   9.972 -13.629  1.00  1.050          N  
ATOM   8196  H   ARG B  13     -10.710   6.697  -8.564  1.00  0.710          H  
ATOM   8197  HA  ARG B  13     -12.380   8.853  -7.609  1.00  0.970          H  
ATOM   8198 1HB  ARG B  13     -12.642   9.342  -9.961  1.00  1.260          H  
ATOM   8199 2HB  ARG B  13     -10.960   9.136  -9.539  1.00  1.260          H  
ATOM   8200 1HG  ARG B  13     -11.076   6.851 -10.570  1.00  1.260          H  
ATOM   8201 2HG  ARG B  13     -12.730   7.247 -11.060  1.00  1.260          H  
ATOM   8202 1HD  ARG B  13     -10.374   8.910 -11.779  1.00  1.260          H  
ATOM   8203 2HD  ARG B  13     -11.033   7.613 -12.804  1.00  1.260          H  
ATOM   8204  HE  ARG B  13     -12.270  10.188 -12.117  1.00  1.260          H  
ATOM   8205 1HH1 ARG B  13     -12.715   7.077 -13.806  1.00  1.260          H  
ATOM   8206 2HH1 ARG B  13     -14.123   7.662 -14.651  1.00  1.260          H  
ATOM   8207 1HH2 ARG B  13     -13.955  10.847 -13.098  1.00  1.260          H  
ATOM   8208 2HH2 ARG B  13     -14.860   9.857 -14.275  1.00  1.260          H  
ATOM   8209  N   PHE B  14     -14.765   8.225  -8.555  1.00  1.080          N  
ATOM   8210  CA  PHE B  14     -16.136   7.714  -8.681  1.00  1.150          C  
ATOM   8211  C   PHE B  14     -16.256   6.593  -9.715  1.00  0.900          C  
ATOM   8212  O   PHE B  14     -16.866   5.553  -9.473  1.00  0.830          O  
ATOM   8213  CB  PHE B  14     -17.095   8.849  -9.039  1.00  1.580          C  
ATOM   8214  CG  PHE B  14     -18.473   8.375  -9.311  1.00  1.580          C  
ATOM   8215  CD1 PHE B  14     -19.322   8.025  -8.285  1.00  1.580          C  
ATOM   8216  CD2 PHE B  14     -18.927   8.275 -10.613  1.00  1.580          C  
ATOM   8217  CE1 PHE B  14     -20.587   7.586  -8.558  1.00  1.580          C  
ATOM   8218  CE2 PHE B  14     -20.193   7.841 -10.884  1.00  1.580          C  
ATOM   8219  CZ  PHE B  14     -21.024   7.495  -9.854  1.00  1.580          C  
ATOM   8220  H   PHE B  14     -14.615   9.222  -8.544  1.00  1.300          H  
ATOM   8221  HA  PHE B  14     -16.436   7.312  -7.717  1.00  1.380          H  
ATOM   8222 1HB  PHE B  14     -17.136   9.568  -8.219  1.00  1.900          H  
ATOM   8223 2HB  PHE B  14     -16.736   9.381  -9.916  1.00  1.900          H  
ATOM   8224  HD1 PHE B  14     -18.975   8.094  -7.252  1.00  1.900          H  
ATOM   8225  HD2 PHE B  14     -18.263   8.548 -11.434  1.00  1.900          H  
ATOM   8226  HE1 PHE B  14     -21.249   7.309  -7.757  1.00  1.900          H  
ATOM   8227  HE2 PHE B  14     -20.538   7.768 -11.914  1.00  1.900          H  
ATOM   8228  HZ  PHE B  14     -22.034   7.147 -10.063  1.00  1.900          H  
ATOM   8229  N   GLY B  15     -15.674   6.806 -10.880  1.00  0.810          N  
ATOM   8230  CA  GLY B  15     -15.696   5.825 -11.946  1.00  0.590          C  
ATOM   8231  C   GLY B  15     -14.460   4.905 -11.971  1.00  0.540          C  
ATOM   8232  O   GLY B  15     -14.191   4.285 -13.002  1.00  0.440          O  
ATOM   8233  H   GLY B  15     -15.233   7.697 -11.034  1.00  0.970          H  
ATOM   8234 1HA  GLY B  15     -16.595   5.224 -11.831  1.00  0.710          H  
ATOM   8235 2HA  GLY B  15     -15.786   6.340 -12.901  1.00  0.710          H  
ATOM   8236  N   GLY B  16     -13.703   4.804 -10.862  1.00  0.650          N  
ATOM   8237  CA  GLY B  16     -12.442   4.049 -10.810  1.00  0.650          C  
ATOM   8238  C   GLY B  16     -12.530   2.676 -11.458  1.00  0.410          C  
ATOM   8239  O   GLY B  16     -11.878   2.448 -12.473  1.00  0.360          O  
ATOM   8240  H   GLY B  16     -13.966   5.294 -10.005  1.00  0.780          H  
ATOM   8241 1HA  GLY B  16     -11.654   4.624 -11.294  1.00  0.780          H  
ATOM   8242 2HA  GLY B  16     -12.147   3.939  -9.765  1.00  0.780          H  
ATOM   8243  N   PHE B  17     -13.355   1.766 -10.946  1.00  0.410          N  
ATOM   8244  CA  PHE B  17     -13.490   0.488 -11.644  1.00  0.300          C  
ATOM   8245  C   PHE B  17     -14.654   0.475 -12.625  1.00  0.290          C  
ATOM   8246  O   PHE B  17     -14.684  -0.347 -13.537  1.00  0.330          O  
ATOM   8247  CB  PHE B  17     -13.571  -0.706 -10.690  1.00  0.460          C  
ATOM   8248  CG  PHE B  17     -12.257  -1.098  -9.974  1.00  0.460          C  
ATOM   8249  CD1 PHE B  17     -10.986  -0.768 -10.452  1.00  0.460          C  
ATOM   8250  CD2 PHE B  17     -12.309  -1.834  -8.834  1.00  0.460          C  
ATOM   8251  CE1 PHE B  17      -9.859  -1.185  -9.795  1.00  0.460          C  
ATOM   8252  CE2 PHE B  17     -11.184  -2.236  -8.192  1.00  0.460          C  
ATOM   8253  CZ  PHE B  17      -9.959  -1.921  -8.670  1.00  0.460          C  
ATOM   8254  H   PHE B  17     -13.849   1.955 -10.068  1.00  0.490          H  
ATOM   8255  HA  PHE B  17     -12.614   0.346 -12.257  1.00  0.360          H  
ATOM   8256 1HB  PHE B  17     -14.313  -0.482  -9.917  1.00  0.560          H  
ATOM   8257 2HB  PHE B  17     -13.931  -1.578 -11.232  1.00  0.560          H  
ATOM   8258  HD1 PHE B  17     -10.873  -0.191 -11.338  1.00  0.560          H  
ATOM   8259  HD2 PHE B  17     -13.259  -2.096  -8.444  1.00  0.560          H  
ATOM   8260  HE1 PHE B  17      -8.895  -0.930 -10.177  1.00  0.560          H  
ATOM   8261  HE2 PHE B  17     -11.265  -2.814  -7.304  1.00  0.560          H  
ATOM   8262  HZ  PHE B  17      -9.068  -2.260  -8.142  1.00  0.560          H  
ATOM   8263  N   SER B  18     -15.600   1.405 -12.506  1.00  0.270          N  
ATOM   8264  CA  SER B  18     -16.733   1.413 -13.428  1.00  0.330          C  
ATOM   8265  C   SER B  18     -16.258   1.615 -14.866  1.00  0.320          C  
ATOM   8266  O   SER B  18     -16.757   0.959 -15.784  1.00  0.440          O  
ATOM   8267  CB  SER B  18     -17.716   2.509 -13.066  1.00  0.440          C  
ATOM   8268  OG  SER B  18     -18.317   2.274 -11.816  1.00  0.440          O  
ATOM   8269  H   SER B  18     -15.578   2.069 -11.746  1.00  0.320          H  
ATOM   8270  HA  SER B  18     -17.239   0.449 -13.363  1.00  0.400          H  
ATOM   8271 1HB  SER B  18     -17.204   3.453 -13.059  1.00  0.530          H  
ATOM   8272 2HB  SER B  18     -18.485   2.566 -13.834  1.00  0.530          H  
ATOM   8273  HG  SER B  18     -18.897   3.027 -11.652  1.00  0.530          H  
ATOM   8274  N   GLN B  19     -15.232   2.469 -15.059  1.00  0.220          N  
ATOM   8275  CA  GLN B  19     -14.669   2.780 -16.375  1.00  0.300          C  
ATOM   8276  C   GLN B  19     -14.092   1.553 -17.057  1.00  0.280          C  
ATOM   8277  O   GLN B  19     -13.866   1.558 -18.262  1.00  0.370          O  
ATOM   8278  CB  GLN B  19     -13.502   3.788 -16.304  1.00  0.390          C  
ATOM   8279  CG  GLN B  19     -12.200   3.170 -15.728  1.00  0.390          C  
ATOM   8280  CD  GLN B  19     -10.995   4.103 -15.582  1.00  0.390          C  
ATOM   8281  OE1 GLN B  19     -10.498   4.702 -16.560  1.00  0.390          O  
ATOM   8282  NE2 GLN B  19     -10.483   4.180 -14.355  1.00  0.390          N  
ATOM   8283  H   GLN B  19     -14.873   2.991 -14.255  1.00  0.260          H  
ATOM   8284  HA  GLN B  19     -15.461   3.182 -17.002  1.00  0.360          H  
ATOM   8285 1HB  GLN B  19     -13.289   4.177 -17.297  1.00  0.470          H  
ATOM   8286 2HB  GLN B  19     -13.785   4.625 -15.668  1.00  0.470          H  
ATOM   8287 1HG  GLN B  19     -12.433   2.759 -14.761  1.00  0.470          H  
ATOM   8288 2HG  GLN B  19     -11.862   2.380 -16.384  1.00  0.470          H  
ATOM   8289 1HE2 GLN B  19      -9.624   4.718 -14.170  1.00  0.470          H  
ATOM   8290 2HE2 GLN B  19     -10.929   3.643 -13.605  1.00  0.470          H  
ATOM   8291  N   LEU B  20     -13.818   0.488 -16.309  1.00  0.230          N  
ATOM   8292  CA  LEU B  20     -13.197  -0.667 -16.902  1.00  0.270          C  
ATOM   8293  C   LEU B  20     -14.214  -1.402 -17.743  1.00  0.320          C  
ATOM   8294  O   LEU B  20     -13.868  -2.143 -18.658  1.00  0.240          O  
ATOM   8295  CB  LEU B  20     -12.630  -1.574 -15.805  1.00  0.360          C  
ATOM   8296  CG  LEU B  20     -11.478  -0.946 -14.918  1.00  0.360          C  
ATOM   8297  CD1 LEU B  20     -11.103  -1.944 -13.838  1.00  0.360          C  
ATOM   8298  CD2 LEU B  20     -10.262  -0.541 -15.750  1.00  0.360          C  
ATOM   8299  H   LEU B  20     -14.066   0.461 -15.319  1.00  0.280          H  
ATOM   8300  HA  LEU B  20     -12.401  -0.341 -17.555  1.00  0.320          H  
ATOM   8301 1HB  LEU B  20     -13.450  -1.837 -15.136  1.00  0.430          H  
ATOM   8302 2HB  LEU B  20     -12.274  -2.482 -16.250  1.00  0.430          H  
ATOM   8303  HG  LEU B  20     -11.862  -0.052 -14.429  1.00  0.430          H  
ATOM   8304 1HD1 LEU B  20     -10.344  -1.522 -13.198  1.00  0.430          H  
ATOM   8305 2HD1 LEU B  20     -11.992  -2.168 -13.248  1.00  0.430          H  
ATOM   8306 3HD1 LEU B  20     -10.722  -2.854 -14.280  1.00  0.430          H  
ATOM   8307 1HD2 LEU B  20      -9.521  -0.107 -15.092  1.00  0.430          H  
ATOM   8308 2HD2 LEU B  20      -9.840  -1.393 -16.246  1.00  0.430          H  
ATOM   8309 3HD2 LEU B  20     -10.549   0.195 -16.484  1.00  0.430          H  
ATOM   8310  N   LEU B  21     -15.496  -1.128 -17.535  1.00  0.500          N  
ATOM   8311  CA  LEU B  21     -16.525  -1.810 -18.289  1.00  0.570          C  
ATOM   8312  C   LEU B  21     -16.733  -1.111 -19.627  1.00  0.600          C  
ATOM   8313  O   LEU B  21     -17.570  -1.519 -20.430  1.00  0.760          O  
ATOM   8314  CB  LEU B  21     -17.834  -1.853 -17.478  1.00  0.770          C  
ATOM   8315  CG  LEU B  21     -17.780  -2.652 -16.113  1.00  0.770          C  
ATOM   8316  CD1 LEU B  21     -19.119  -2.516 -15.397  1.00  0.770          C  
ATOM   8317  CD2 LEU B  21     -17.455  -4.127 -16.351  1.00  0.770          C  
ATOM   8318  H   LEU B  21     -15.787  -0.451 -16.822  1.00  0.600          H  
ATOM   8319  HA  LEU B  21     -16.194  -2.819 -18.504  1.00  0.680          H  
ATOM   8320 1HB  LEU B  21     -18.106  -0.822 -17.238  1.00  0.920          H  
ATOM   8321 2HB  LEU B  21     -18.622  -2.272 -18.096  1.00  0.920          H  
ATOM   8322  HG  LEU B  21     -17.005  -2.215 -15.475  1.00  0.920          H  
ATOM   8323 1HD1 LEU B  21     -19.080  -3.049 -14.454  1.00  0.920          H  
ATOM   8324 2HD1 LEU B  21     -19.325  -1.459 -15.211  1.00  0.920          H  
ATOM   8325 3HD1 LEU B  21     -19.910  -2.938 -16.014  1.00  0.920          H  
ATOM   8326 1HD2 LEU B  21     -17.411  -4.644 -15.393  1.00  0.920          H  
ATOM   8327 2HD2 LEU B  21     -18.216  -4.580 -16.962  1.00  0.920          H  
ATOM   8328 3HD2 LEU B  21     -16.510  -4.221 -16.839  1.00  0.920          H  
ATOM   8329  N   LEU B  22     -15.976  -0.038 -19.869  1.00  0.510          N  
ATOM   8330  CA  LEU B  22     -16.050   0.683 -21.119  1.00  0.570          C  
ATOM   8331  C   LEU B  22     -14.912   0.230 -22.035  1.00  0.500          C  
ATOM   8332  O   LEU B  22     -14.760   0.744 -23.146  1.00  0.600          O  
ATOM   8333  CB  LEU B  22     -15.940   2.185 -20.847  1.00  0.770          C  
ATOM   8334  CG  LEU B  22     -17.025   2.791 -19.903  1.00  0.770          C  
ATOM   8335  CD1 LEU B  22     -16.700   4.255 -19.670  1.00  0.770          C  
ATOM   8336  CD2 LEU B  22     -18.424   2.629 -20.502  1.00  0.770          C  
ATOM   8337  H   LEU B  22     -15.297   0.295 -19.181  1.00  0.610          H  
ATOM   8338  HA  LEU B  22     -16.986   0.451 -21.615  1.00  0.680          H  
ATOM   8339 1HB  LEU B  22     -14.965   2.376 -20.400  1.00  0.930          H  
ATOM   8340 2HB  LEU B  22     -15.989   2.713 -21.799  1.00  0.930          H  
ATOM   8341  HG  LEU B  22     -16.989   2.280 -18.938  1.00  0.930          H  
ATOM   8342 1HD1 LEU B  22     -17.434   4.687 -18.991  1.00  0.930          H  
ATOM   8343 2HD1 LEU B  22     -15.705   4.338 -19.229  1.00  0.930          H  
ATOM   8344 3HD1 LEU B  22     -16.722   4.789 -20.618  1.00  0.930          H  
ATOM   8345 1HD2 LEU B  22     -19.158   3.062 -19.821  1.00  0.930          H  
ATOM   8346 2HD2 LEU B  22     -18.475   3.141 -21.462  1.00  0.930          H  
ATOM   8347 3HD2 LEU B  22     -18.655   1.575 -20.640  1.00  0.930          H  
ATOM   8348  N   LEU B  23     -14.097  -0.720 -21.561  1.00  0.340          N  
ATOM   8349  CA  LEU B  23     -12.956  -1.191 -22.330  1.00  0.260          C  
ATOM   8350  C   LEU B  23     -13.296  -2.423 -23.157  1.00  0.210          C  
ATOM   8351  O   LEU B  23     -14.158  -3.230 -22.782  1.00  0.210          O  
ATOM   8352  CB  LEU B  23     -11.797  -1.515 -21.373  1.00  0.400          C  
ATOM   8353  CG  LEU B  23     -11.296  -0.335 -20.462  1.00  0.400          C  
ATOM   8354  CD1 LEU B  23     -10.230  -0.860 -19.508  1.00  0.400          C  
ATOM   8355  CD2 LEU B  23     -10.745   0.809 -21.295  1.00  0.400          C  
ATOM   8356  H   LEU B  23     -14.253  -1.124 -20.634  1.00  0.410          H  
ATOM   8357  HA  LEU B  23     -12.655  -0.407 -23.021  1.00  0.310          H  
ATOM   8358 1HB  LEU B  23     -12.127  -2.316 -20.707  1.00  0.480          H  
ATOM   8359 2HB  LEU B  23     -10.951  -1.889 -21.955  1.00  0.480          H  
ATOM   8360  HG  LEU B  23     -12.132   0.037 -19.872  1.00  0.480          H  
ATOM   8361 1HD1 LEU B  23      -9.900  -0.056 -18.862  1.00  0.480          H  
ATOM   8362 2HD1 LEU B  23     -10.655  -1.657 -18.906  1.00  0.480          H  
ATOM   8363 3HD1 LEU B  23      -9.380  -1.244 -20.073  1.00  0.480          H  
ATOM   8364 1HD2 LEU B  23     -10.418   1.601 -20.628  1.00  0.480          H  
ATOM   8365 2HD2 LEU B  23      -9.901   0.461 -21.889  1.00  0.480          H  
ATOM   8366 3HD2 LEU B  23     -11.517   1.200 -21.952  1.00  0.480          H  
ATOM   8367  N   TRP B  24     -12.624  -2.546 -24.310  1.00  0.210          N  
ATOM   8368  CA  TRP B  24     -12.748  -3.715 -25.187  1.00  0.270          C  
ATOM   8369  C   TRP B  24     -11.532  -4.657 -25.076  1.00  0.330          C  
ATOM   8370  O   TRP B  24     -11.672  -5.874 -24.941  1.00  0.400          O  
ATOM   8371  CB  TRP B  24     -12.968  -3.277 -26.630  1.00  0.350          C  
ATOM   8372  CG  TRP B  24     -13.298  -4.405 -27.561  1.00  0.350          C  
ATOM   8373  CD1 TRP B  24     -12.523  -4.897 -28.557  1.00  0.350          C  
ATOM   8374  CD2 TRP B  24     -14.525  -5.184 -27.586  1.00  0.350          C  
ATOM   8375  NE1 TRP B  24     -13.178  -5.917 -29.205  1.00  0.350          N  
ATOM   8376  CE2 TRP B  24     -14.400  -6.104 -28.623  1.00  0.350          C  
ATOM   8377  CE3 TRP B  24     -15.703  -5.168 -26.825  1.00  0.350          C  
ATOM   8378  CZ2 TRP B  24     -15.403  -7.004 -28.927  1.00  0.350          C  
ATOM   8379  CZ3 TRP B  24     -16.702  -6.070 -27.137  1.00  0.350          C  
ATOM   8380  CH2 TRP B  24     -16.555  -6.961 -28.160  1.00  0.350          C  
ATOM   8381  H   TRP B  24     -11.988  -1.804 -24.560  1.00  0.250          H  
ATOM   8382  HA  TRP B  24     -13.628  -4.275 -24.882  1.00  0.320          H  
ATOM   8383 1HB  TRP B  24     -13.786  -2.557 -26.668  1.00  0.420          H  
ATOM   8384 2HB  TRP B  24     -12.077  -2.780 -27.006  1.00  0.420          H  
ATOM   8385  HD1 TRP B  24     -11.532  -4.530 -28.812  1.00  0.420          H  
ATOM   8386  HE1 TRP B  24     -12.820  -6.445 -29.986  1.00  0.420          H  
ATOM   8387  HE3 TRP B  24     -15.832  -4.464 -26.006  1.00  0.420          H  
ATOM   8388  HZ2 TRP B  24     -15.309  -7.728 -29.735  1.00  0.420          H  
ATOM   8389  HZ3 TRP B  24     -17.612  -6.061 -26.544  1.00  0.420          H  
ATOM   8390  HH2 TRP B  24     -17.361  -7.657 -28.368  1.00  0.420          H  
ATOM   8391  N   ARG B  25     -10.324  -4.113 -25.205  1.00  0.450          N  
ATOM   8392  CA  ARG B  25      -9.148  -4.976 -25.154  1.00  0.550          C  
ATOM   8393  C   ARG B  25      -9.020  -5.512 -23.738  1.00  0.450          C  
ATOM   8394  O   ARG B  25      -9.161  -4.746 -22.786  1.00  0.450          O  
ATOM   8395  CB  ARG B  25      -7.892  -4.203 -25.516  1.00  0.730          C  
ATOM   8396  CG  ARG B  25      -7.833  -3.668 -26.921  1.00  0.730          C  
ATOM   8397  CD  ARG B  25      -6.587  -2.883 -27.150  1.00  0.730          C  
ATOM   8398  NE  ARG B  25      -5.381  -3.725 -27.129  1.00  0.730          N  
ATOM   8399  CZ  ARG B  25      -4.110  -3.261 -27.169  1.00  0.730          C  
ATOM   8400  NH1 ARG B  25      -3.874  -1.964 -27.219  1.00  0.730          N  
ATOM   8401  NH2 ARG B  25      -3.096  -4.110 -27.165  1.00  0.730          N  
ATOM   8402  H   ARG B  25     -10.224  -3.119 -25.315  1.00  0.540          H  
ATOM   8403  HA  ARG B  25      -9.277  -5.812 -25.844  1.00  0.660          H  
ATOM   8404 1HB  ARG B  25      -7.732  -3.387 -24.816  1.00  0.880          H  
ATOM   8405 2HB  ARG B  25      -7.055  -4.870 -25.440  1.00  0.880          H  
ATOM   8406 1HG  ARG B  25      -7.849  -4.500 -27.622  1.00  0.880          H  
ATOM   8407 2HG  ARG B  25      -8.689  -3.019 -27.104  1.00  0.880          H  
ATOM   8408 1HD  ARG B  25      -6.648  -2.396 -28.124  1.00  0.880          H  
ATOM   8409 2HD  ARG B  25      -6.495  -2.129 -26.369  1.00  0.880          H  
ATOM   8410  HE  ARG B  25      -5.510  -4.730 -27.102  1.00  0.880          H  
ATOM   8411 1HH1 ARG B  25      -4.639  -1.307 -27.226  1.00  0.880          H  
ATOM   8412 2HH1 ARG B  25      -2.923  -1.624 -27.251  1.00  0.880          H  
ATOM   8413 1HH2 ARG B  25      -3.270  -5.108 -27.133  1.00  0.880          H  
ATOM   8414 2HH2 ARG B  25      -2.146  -3.759 -27.204  1.00  0.880          H  
ATOM   8415  N   GLY B  26      -8.865  -6.834 -23.591  1.00  0.380          N  
ATOM   8416  CA  GLY B  26      -8.706  -7.476 -22.281  1.00  0.280          C  
ATOM   8417  C   GLY B  26     -10.019  -7.528 -21.504  1.00  0.230          C  
ATOM   8418  O   GLY B  26     -10.058  -7.951 -20.352  1.00  0.240          O  
ATOM   8419  H   GLY B  26      -8.762  -7.417 -24.432  1.00  0.460          H  
ATOM   8420 1HA  GLY B  26      -8.333  -8.488 -22.418  1.00  0.340          H  
ATOM   8421 2HA  GLY B  26      -7.955  -6.943 -21.699  1.00  0.340          H  
ATOM   8422  N   SER B  27     -11.102  -7.112 -22.142  1.00  0.220          N  
ATOM   8423  CA  SER B  27     -12.396  -6.995 -21.503  1.00  0.220          C  
ATOM   8424  C   SER B  27     -13.315  -8.189 -21.601  1.00  0.200          C  
ATOM   8425  O   SER B  27     -13.348  -8.916 -22.604  1.00  0.190          O  
ATOM   8426  CB  SER B  27     -13.080  -5.801 -22.073  1.00  0.310          C  
ATOM   8427  OG  SER B  27     -14.361  -5.612 -21.569  1.00  0.310          O  
ATOM   8428  H   SER B  27     -11.024  -6.801 -23.115  1.00  0.260          H  
ATOM   8429  HA  SER B  27     -12.212  -6.805 -20.444  1.00  0.260          H  
ATOM   8430 1HB  SER B  27     -12.467  -4.921 -21.892  1.00  0.370          H  
ATOM   8431 2HB  SER B  27     -13.164  -5.934 -23.122  1.00  0.370          H  
ATOM   8432  HG  SER B  27     -14.623  -4.738 -21.983  1.00  0.370          H  
ATOM   8433  N   ILE B  28     -14.141  -8.310 -20.574  1.00  0.220          N  
ATOM   8434  CA  ILE B  28     -15.200  -9.292 -20.447  1.00  0.230          C  
ATOM   8435  C   ILE B  28     -16.213  -9.226 -21.584  1.00  0.240          C  
ATOM   8436  O   ILE B  28     -16.830 -10.232 -21.930  1.00  0.250          O  
ATOM   8437  CB  ILE B  28     -15.938  -9.106 -19.099  1.00  0.320          C  
ATOM   8438  CG1 ILE B  28     -16.791 -10.349 -18.820  1.00  0.320          C  
ATOM   8439  CG2 ILE B  28     -16.786  -7.809 -19.071  1.00  0.320          C  
ATOM   8440  CD1 ILE B  28     -17.344 -10.418 -17.452  1.00  0.320          C  
ATOM   8441  H   ILE B  28     -13.986  -7.668 -19.797  1.00  0.260          H  
ATOM   8442  HA  ILE B  28     -14.740 -10.277 -20.447  1.00  0.280          H  
ATOM   8443  HB  ILE B  28     -15.197  -9.027 -18.315  1.00  0.380          H  
ATOM   8444 1HG1 ILE B  28     -17.615 -10.377 -19.520  1.00  0.380          H  
ATOM   8445 2HG1 ILE B  28     -16.170 -11.233 -18.974  1.00  0.380          H  
ATOM   8446 1HG2 ILE B  28     -17.248  -7.677 -18.109  1.00  0.380          H  
ATOM   8447 2HG2 ILE B  28     -16.145  -6.955 -19.263  1.00  0.380          H  
ATOM   8448 3HG2 ILE B  28     -17.563  -7.849 -19.823  1.00  0.380          H  
ATOM   8449 1HD1 ILE B  28     -17.909 -11.326 -17.338  1.00  0.380          H  
ATOM   8450 2HD1 ILE B  28     -16.533 -10.402 -16.770  1.00  0.380          H  
ATOM   8451 3HD1 ILE B  28     -17.988  -9.593 -17.267  1.00  0.380          H  
ATOM   8452  N   TYR B  29     -16.373  -8.052 -22.195  1.00  0.250          N  
ATOM   8453  CA  TYR B  29     -17.356  -7.901 -23.254  1.00  0.290          C  
ATOM   8454  C   TYR B  29     -16.854  -8.447 -24.588  1.00  0.380          C  
ATOM   8455  O   TYR B  29     -17.635  -8.629 -25.524  1.00  0.540          O  
ATOM   8456  CB  TYR B  29     -17.772  -6.437 -23.339  1.00  0.390          C  
ATOM   8457  CG  TYR B  29     -18.495  -6.005 -22.068  1.00  0.390          C  
ATOM   8458  CD1 TYR B  29     -17.859  -5.192 -21.138  1.00  0.390          C  
ATOM   8459  CD2 TYR B  29     -19.782  -6.452 -21.814  1.00  0.390          C  
ATOM   8460  CE1 TYR B  29     -18.509  -4.838 -19.978  1.00  0.390          C  
ATOM   8461  CE2 TYR B  29     -20.426  -6.088 -20.646  1.00  0.390          C  
ATOM   8462  CZ  TYR B  29     -19.798  -5.290 -19.734  1.00  0.390          C  
ATOM   8463  OH  TYR B  29     -20.455  -4.939 -18.575  1.00  0.390          O  
ATOM   8464  H   TYR B  29     -15.818  -7.248 -21.893  1.00  0.300          H  
ATOM   8465  HA  TYR B  29     -18.234  -8.484 -22.982  1.00  0.350          H  
ATOM   8466 1HB  TYR B  29     -16.889  -5.807 -23.474  1.00  0.470          H  
ATOM   8467 2HB  TYR B  29     -18.434  -6.284 -24.188  1.00  0.470          H  
ATOM   8468  HD1 TYR B  29     -16.846  -4.833 -21.315  1.00  0.470          H  
ATOM   8469  HD2 TYR B  29     -20.287  -7.089 -22.536  1.00  0.470          H  
ATOM   8470  HE1 TYR B  29     -18.007  -4.210 -19.266  1.00  0.470          H  
ATOM   8471  HE2 TYR B  29     -21.437  -6.436 -20.446  1.00  0.470          H  
ATOM   8472  HH  TYR B  29     -19.899  -4.357 -18.055  1.00  0.470          H  
ATOM   8473  N   LYS B  30     -15.552  -8.715 -24.663  1.00  0.340          N  
ATOM   8474  CA  LYS B  30     -14.915  -9.301 -25.826  1.00  0.400          C  
ATOM   8475  C   LYS B  30     -14.877 -10.805 -25.578  1.00  0.400          C  
ATOM   8476  O   LYS B  30     -15.321 -11.611 -26.399  1.00  0.450          O  
ATOM   8477  CB  LYS B  30     -13.503  -8.728 -26.006  1.00  0.540          C  
ATOM   8478  CG  LYS B  30     -12.695  -9.275 -27.182  1.00  0.540          C  
ATOM   8479  CD  LYS B  30     -11.331  -8.575 -27.251  1.00  0.540          C  
ATOM   8480  CE  LYS B  30     -10.412  -9.183 -28.301  1.00  0.540          C  
ATOM   8481  NZ  LYS B  30      -9.070  -8.503 -28.326  1.00  0.540          N  
ATOM   8482  H   LYS B  30     -14.962  -8.555 -23.848  1.00  0.410          H  
ATOM   8483  HA  LYS B  30     -15.513  -9.112 -26.712  1.00  0.480          H  
ATOM   8484 1HB  LYS B  30     -13.566  -7.645 -26.118  1.00  0.640          H  
ATOM   8485 2HB  LYS B  30     -12.922  -8.910 -25.107  1.00  0.640          H  
ATOM   8486 1HG  LYS B  30     -12.549 -10.348 -27.066  1.00  0.640          H  
ATOM   8487 2HG  LYS B  30     -13.240  -9.092 -28.106  1.00  0.640          H  
ATOM   8488 1HD  LYS B  30     -11.477  -7.518 -27.473  1.00  0.640          H  
ATOM   8489 2HD  LYS B  30     -10.839  -8.644 -26.277  1.00  0.640          H  
ATOM   8490 1HE  LYS B  30     -10.265 -10.235 -28.064  1.00  0.640          H  
ATOM   8491 2HE  LYS B  30     -10.871  -9.101 -29.285  1.00  0.640          H  
ATOM   8492 1HZ  LYS B  30      -8.476  -8.940 -29.016  1.00  0.640          H  
ATOM   8493 2HZ  LYS B  30      -9.181  -7.535 -28.556  1.00  0.640          H  
ATOM   8494 3HZ  LYS B  30      -8.598  -8.565 -27.390  1.00  0.640          H  
ATOM   8495  N   LEU B  31     -14.382 -11.169 -24.390  1.00  0.360          N  
ATOM   8496  CA  LEU B  31     -14.197 -12.549 -23.955  1.00  0.400          C  
ATOM   8497  C   LEU B  31     -15.480 -13.371 -23.973  1.00  0.400          C  
ATOM   8498  O   LEU B  31     -15.473 -14.539 -24.366  1.00  0.440          O  
ATOM   8499  CB  LEU B  31     -13.602 -12.521 -22.543  1.00  0.540          C  
ATOM   8500  CG  LEU B  31     -13.274 -13.846 -21.830  1.00  0.540          C  
ATOM   8501  CD1 LEU B  31     -12.251 -14.678 -22.621  1.00  0.540          C  
ATOM   8502  CD2 LEU B  31     -12.713 -13.467 -20.461  1.00  0.540          C  
ATOM   8503  H   LEU B  31     -14.049 -10.429 -23.769  1.00  0.430          H  
ATOM   8504  HA  LEU B  31     -13.485 -13.012 -24.635  1.00  0.480          H  
ATOM   8505 1HB  LEU B  31     -12.698 -11.913 -22.565  1.00  0.650          H  
ATOM   8506 2HB  LEU B  31     -14.322 -12.014 -21.913  1.00  0.650          H  
ATOM   8507  HG  LEU B  31     -14.177 -14.440 -21.712  1.00  0.650          H  
ATOM   8508 1HD1 LEU B  31     -12.022 -15.591 -22.078  1.00  0.650          H  
ATOM   8509 2HD1 LEU B  31     -12.661 -14.944 -23.597  1.00  0.650          H  
ATOM   8510 3HD1 LEU B  31     -11.338 -14.112 -22.760  1.00  0.650          H  
ATOM   8511 1HD2 LEU B  31     -12.443 -14.329 -19.875  1.00  0.650          H  
ATOM   8512 2HD2 LEU B  31     -11.831 -12.871 -20.608  1.00  0.650          H  
ATOM   8513 3HD2 LEU B  31     -13.458 -12.891 -19.925  1.00  0.650          H  
ATOM   8514  N   LEU B  32     -16.597 -12.765 -23.574  1.00  0.360          N  
ATOM   8515  CA  LEU B  32     -17.863 -13.463 -23.544  1.00  0.360          C  
ATOM   8516  C   LEU B  32     -18.704 -13.173 -24.774  1.00  0.420          C  
ATOM   8517  O   LEU B  32     -19.903 -13.431 -24.765  1.00  0.650          O  
ATOM   8518  CB  LEU B  32     -18.700 -13.062 -22.319  1.00  0.500          C  
ATOM   8519  CG  LEU B  32     -18.096 -13.290 -20.925  1.00  0.500          C  
ATOM   8520  CD1 LEU B  32     -19.117 -12.846 -19.904  1.00  0.500          C  
ATOM   8521  CD2 LEU B  32     -17.694 -14.719 -20.744  1.00  0.500          C  
ATOM   8522  H   LEU B  32     -16.566 -11.802 -23.229  1.00  0.430          H  
ATOM   8523  HA  LEU B  32     -17.674 -14.533 -23.530  1.00  0.430          H  
ATOM   8524 1HB  LEU B  32     -18.914 -11.993 -22.401  1.00  0.600          H  
ATOM   8525 2HB  LEU B  32     -19.646 -13.603 -22.356  1.00  0.600          H  
ATOM   8526  HG  LEU B  32     -17.211 -12.663 -20.808  1.00  0.600          H  
ATOM   8527 1HD1 LEU B  32     -18.722 -12.966 -18.902  1.00  0.600          H  
ATOM   8528 2HD1 LEU B  32     -19.352 -11.815 -20.074  1.00  0.600          H  
ATOM   8529 3HD1 LEU B  32     -20.016 -13.440 -20.009  1.00  0.600          H  
ATOM   8530 1HD2 LEU B  32     -17.263 -14.861 -19.760  1.00  0.600          H  
ATOM   8531 2HD2 LEU B  32     -18.550 -15.369 -20.864  1.00  0.600          H  
ATOM   8532 3HD2 LEU B  32     -16.963 -14.958 -21.485  1.00  0.600          H  
ATOM   8533  N   TRP B  33     -18.133 -12.618 -25.845  1.00  0.320          N  
ATOM   8534  CA  TRP B  33     -18.965 -12.273 -26.996  1.00  0.460          C  
ATOM   8535  C   TRP B  33     -19.880 -13.415 -27.433  1.00  0.330          C  
ATOM   8536  O   TRP B  33     -21.105 -13.267 -27.440  1.00  0.490          O  
ATOM   8537  CB  TRP B  33     -18.059 -11.848 -28.153  1.00  0.590          C  
ATOM   8538  CG  TRP B  33     -18.758 -11.492 -29.408  1.00  0.590          C  
ATOM   8539  CD1 TRP B  33     -18.844 -12.231 -30.544  1.00  0.590          C  
ATOM   8540  CD2 TRP B  33     -19.477 -10.280 -29.663  1.00  0.590          C  
ATOM   8541  NE1 TRP B  33     -19.549 -11.547 -31.496  1.00  0.590          N  
ATOM   8542  CE2 TRP B  33     -19.948 -10.353 -30.971  1.00  0.590          C  
ATOM   8543  CE3 TRP B  33     -19.751  -9.148 -28.899  1.00  0.590          C  
ATOM   8544  CZ2 TRP B  33     -20.677  -9.331 -31.538  1.00  0.590          C  
ATOM   8545  CZ3 TRP B  33     -20.488  -8.129 -29.466  1.00  0.590          C  
ATOM   8546  CH2 TRP B  33     -20.940  -8.220 -30.755  1.00  0.590          C  
ATOM   8547  H   TRP B  33     -17.130 -12.410 -25.870  1.00  0.380          H  
ATOM   8548  HA  TRP B  33     -19.589 -11.424 -26.720  1.00  0.550          H  
ATOM   8549 1HB  TRP B  33     -17.478 -10.977 -27.840  1.00  0.710          H  
ATOM   8550 2HB  TRP B  33     -17.346 -12.639 -28.370  1.00  0.710          H  
ATOM   8551  HD1 TRP B  33     -18.401 -13.212 -30.682  1.00  0.710          H  
ATOM   8552  HE1 TRP B  33     -19.755 -11.868 -32.481  1.00  0.710          H  
ATOM   8553  HE3 TRP B  33     -19.389  -9.068 -27.870  1.00  0.710          H  
ATOM   8554  HZ2 TRP B  33     -21.041  -9.378 -32.561  1.00  0.710          H  
ATOM   8555  HZ3 TRP B  33     -20.699  -7.249 -28.860  1.00  0.710          H  
ATOM   8556  HH2 TRP B  33     -21.520  -7.398 -31.175  1.00  0.710          H  
ATOM   8557  N   ARG B  34     -19.318 -14.581 -27.740  1.00  0.240          N  
ATOM   8558  CA  ARG B  34     -20.173 -15.655 -28.216  1.00  0.170          C  
ATOM   8559  C   ARG B  34     -21.004 -16.257 -27.105  1.00  0.230          C  
ATOM   8560  O   ARG B  34     -22.156 -16.625 -27.334  1.00  0.240          O  
ATOM   8561  CB  ARG B  34     -19.389 -16.751 -28.893  1.00  0.270          C  
ATOM   8562  CG  ARG B  34     -20.232 -17.947 -29.390  1.00  0.270          C  
ATOM   8563  CD  ARG B  34     -21.191 -17.610 -30.475  1.00  0.270          C  
ATOM   8564  NE  ARG B  34     -21.856 -18.816 -30.977  1.00  0.270          N  
ATOM   8565  CZ  ARG B  34     -22.740 -18.847 -32.001  1.00  0.270          C  
ATOM   8566  NH1 ARG B  34     -23.059 -17.776 -32.632  1.00  0.270          N  
ATOM   8567  NH2 ARG B  34     -23.291 -19.967 -32.411  1.00  0.270          N  
ATOM   8568  H   ARG B  34     -18.313 -14.691 -27.681  1.00  0.290          H  
ATOM   8569  HA  ARG B  34     -20.856 -15.220 -28.949  1.00  0.200          H  
ATOM   8570 1HB  ARG B  34     -18.859 -16.342 -29.757  1.00  0.320          H  
ATOM   8571 2HB  ARG B  34     -18.641 -17.127 -28.212  1.00  0.320          H  
ATOM   8572 1HG  ARG B  34     -19.582 -18.734 -29.718  1.00  0.320          H  
ATOM   8573 2HG  ARG B  34     -20.811 -18.325 -28.586  1.00  0.320          H  
ATOM   8574 1HD  ARG B  34     -21.962 -16.943 -30.087  1.00  0.320          H  
ATOM   8575 2HD  ARG B  34     -20.670 -17.127 -31.303  1.00  0.320          H  
ATOM   8576  HE  ARG B  34     -21.642 -19.695 -30.521  1.00  0.320          H  
ATOM   8577 1HH1 ARG B  34     -22.651 -16.900 -32.380  1.00  0.320          H  
ATOM   8578 2HH1 ARG B  34     -23.696 -17.871 -33.442  1.00  0.320          H  
ATOM   8579 1HH2 ARG B  34     -23.076 -20.846 -31.966  1.00  0.320          H  
ATOM   8580 2HH2 ARG B  34     -23.930 -19.906 -33.228  1.00  0.320          H  
ATOM   8581  N   GLU B  35     -20.406 -16.465 -25.933  1.00  0.260          N  
ATOM   8582  CA  GLU B  35     -21.140 -17.097 -24.848  1.00  0.270          C  
ATOM   8583  C   GLU B  35     -22.367 -16.282 -24.446  1.00  0.270          C  
ATOM   8584  O   GLU B  35     -23.439 -16.844 -24.209  1.00  0.260          O  
ATOM   8585  CB  GLU B  35     -20.226 -17.373 -23.656  1.00  0.370          C  
ATOM   8586  CG  GLU B  35     -20.924 -18.138 -22.561  1.00  0.370          C  
ATOM   8587  CD  GLU B  35     -20.048 -18.588 -21.464  1.00  0.370          C  
ATOM   8588  OE1 GLU B  35     -18.890 -18.296 -21.497  1.00  0.370          O  
ATOM   8589  OE2 GLU B  35     -20.524 -19.275 -20.597  1.00  0.370          O  
ATOM   8590  H   GLU B  35     -19.455 -16.151 -25.793  1.00  0.310          H  
ATOM   8591  HA  GLU B  35     -21.505 -18.056 -25.197  1.00  0.320          H  
ATOM   8592 1HB  GLU B  35     -19.357 -17.948 -23.982  1.00  0.450          H  
ATOM   8593 2HB  GLU B  35     -19.865 -16.427 -23.241  1.00  0.450          H  
ATOM   8594 1HG  GLU B  35     -21.651 -17.475 -22.146  1.00  0.450          H  
ATOM   8595 2HG  GLU B  35     -21.452 -18.990 -22.987  1.00  0.450          H  
ATOM   8596  N   LEU B  36     -22.227 -14.953 -24.415  1.00  0.280          N  
ATOM   8597  CA  LEU B  36     -23.324 -14.083 -24.054  1.00  0.220          C  
ATOM   8598  C   LEU B  36     -24.404 -14.214 -25.116  1.00  0.290          C  
ATOM   8599  O   LEU B  36     -25.591 -14.372 -24.790  1.00  0.320          O  
ATOM   8600  CB  LEU B  36     -22.849 -12.628 -23.926  1.00  0.330          C  
ATOM   8601  CG  LEU B  36     -23.820 -11.529 -23.285  1.00  0.330          C  
ATOM   8602  CD1 LEU B  36     -24.967 -11.113 -24.249  1.00  0.330          C  
ATOM   8603  CD2 LEU B  36     -24.382 -12.035 -21.925  1.00  0.330          C  
ATOM   8604  H   LEU B  36     -21.323 -14.527 -24.608  1.00  0.340          H  
ATOM   8605  HA  LEU B  36     -23.704 -14.412 -23.112  1.00  0.260          H  
ATOM   8606 1HB  LEU B  36     -21.946 -12.632 -23.319  1.00  0.400          H  
ATOM   8607 2HB  LEU B  36     -22.564 -12.280 -24.924  1.00  0.400          H  
ATOM   8608  HG  LEU B  36     -23.227 -10.649 -23.117  1.00  0.400          H  
ATOM   8609 1HD1 LEU B  36     -25.556 -10.326 -23.779  1.00  0.400          H  
ATOM   8610 2HD1 LEU B  36     -24.540 -10.738 -25.181  1.00  0.400          H  
ATOM   8611 3HD1 LEU B  36     -25.620 -11.937 -24.465  1.00  0.400          H  
ATOM   8612 1HD2 LEU B  36     -24.990 -11.255 -21.476  1.00  0.400          H  
ATOM   8613 2HD2 LEU B  36     -24.998 -12.910 -22.072  1.00  0.400          H  
ATOM   8614 3HD2 LEU B  36     -23.554 -12.272 -21.252  1.00  0.400          H  
ATOM   8615  N   LEU B  37     -24.007 -14.148 -26.396  1.00  0.330          N  
ATOM   8616  CA  LEU B  37     -24.975 -14.259 -27.466  1.00  0.390          C  
ATOM   8617  C   LEU B  37     -25.683 -15.609 -27.399  1.00  0.350          C  
ATOM   8618  O   LEU B  37     -26.891 -15.681 -27.647  1.00  0.410          O  
ATOM   8619  CB  LEU B  37     -24.273 -14.088 -28.828  1.00  0.520          C  
ATOM   8620  CG  LEU B  37     -23.719 -12.675 -29.181  1.00  0.520          C  
ATOM   8621  CD1 LEU B  37     -22.850 -12.765 -30.445  1.00  0.520          C  
ATOM   8622  CD2 LEU B  37     -24.858 -11.724 -29.422  1.00  0.520          C  
ATOM   8623  H   LEU B  37     -23.022 -13.991 -26.634  1.00  0.400          H  
ATOM   8624  HA  LEU B  37     -25.721 -13.489 -27.333  1.00  0.470          H  
ATOM   8625 1HB  LEU B  37     -23.450 -14.797 -28.881  1.00  0.630          H  
ATOM   8626 2HB  LEU B  37     -24.973 -14.327 -29.600  1.00  0.630          H  
ATOM   8627  HG  LEU B  37     -23.110 -12.298 -28.366  1.00  0.630          H  
ATOM   8628 1HD1 LEU B  37     -22.468 -11.774 -30.680  1.00  0.630          H  
ATOM   8629 2HD1 LEU B  37     -22.013 -13.438 -30.267  1.00  0.630          H  
ATOM   8630 3HD1 LEU B  37     -23.442 -13.133 -31.274  1.00  0.630          H  
ATOM   8631 1HD2 LEU B  37     -24.442 -10.739 -29.678  1.00  0.630          H  
ATOM   8632 2HD2 LEU B  37     -25.474 -12.087 -30.246  1.00  0.630          H  
ATOM   8633 3HD2 LEU B  37     -25.466 -11.628 -28.535  1.00  0.630          H  
ATOM   8634  N   CYS B  38     -24.958 -16.681 -27.048  1.00  0.270          N  
ATOM   8635  CA  CYS B  38     -25.573 -17.996 -26.952  1.00  0.260          C  
ATOM   8636  C   CYS B  38     -26.648 -17.996 -25.879  1.00  0.280          C  
ATOM   8637  O   CYS B  38     -27.745 -18.507 -26.105  1.00  0.300          O  
ATOM   8638  CB  CYS B  38     -24.549 -19.071 -26.625  1.00  0.370          C  
ATOM   8639  SG  CYS B  38     -23.418 -19.396 -27.953  1.00  0.370          S  
ATOM   8640  H   CYS B  38     -23.954 -16.569 -26.897  1.00  0.320          H  
ATOM   8641  HA  CYS B  38     -26.029 -18.235 -27.910  1.00  0.310          H  
ATOM   8642 1HB  CYS B  38     -23.972 -18.778 -25.748  1.00  0.440          H  
ATOM   8643 2HB  CYS B  38     -25.059 -19.994 -26.388  1.00  0.440          H  
ATOM   8644  HG  CYS B  38     -22.824 -18.172 -27.893  1.00  0.440          H  
ATOM   8645  N   PHE B  39     -26.399 -17.355 -24.731  1.00  0.280          N  
ATOM   8646  CA  PHE B  39     -27.430 -17.318 -23.694  1.00  0.290          C  
ATOM   8647  C   PHE B  39     -28.686 -16.671 -24.240  1.00  0.390          C  
ATOM   8648  O   PHE B  39     -29.791 -17.184 -24.037  1.00  0.480          O  
ATOM   8649  CB  PHE B  39     -27.002 -16.479 -22.502  1.00  0.400          C  
ATOM   8650  CG  PHE B  39     -25.895 -17.027 -21.724  1.00  0.400          C  
ATOM   8651  CD1 PHE B  39     -25.805 -18.356 -21.371  1.00  0.400          C  
ATOM   8652  CD2 PHE B  39     -24.899 -16.180 -21.350  1.00  0.400          C  
ATOM   8653  CE1 PHE B  39     -24.728 -18.788 -20.682  1.00  0.400          C  
ATOM   8654  CE2 PHE B  39     -23.826 -16.613 -20.670  1.00  0.400          C  
ATOM   8655  CZ  PHE B  39     -23.739 -17.909 -20.340  1.00  0.400          C  
ATOM   8656  H   PHE B  39     -25.456 -16.980 -24.557  1.00  0.340          H  
ATOM   8657  HA  PHE B  39     -27.668 -18.333 -23.392  1.00  0.350          H  
ATOM   8658 1HB  PHE B  39     -26.706 -15.494 -22.852  1.00  0.480          H  
ATOM   8659 2HB  PHE B  39     -27.843 -16.342 -21.854  1.00  0.480          H  
ATOM   8660  HD1 PHE B  39     -26.578 -19.055 -21.647  1.00  0.480          H  
ATOM   8661  HD2 PHE B  39     -24.987 -15.147 -21.617  1.00  0.480          H  
ATOM   8662  HE1 PHE B  39     -24.646 -19.830 -20.416  1.00  0.480          H  
ATOM   8663  HE2 PHE B  39     -23.029 -15.924 -20.390  1.00  0.480          H  
ATOM   8664  HZ  PHE B  39     -22.867 -18.247 -19.814  1.00  0.480          H  
ATOM   8665  N   LEU B  40     -28.517 -15.559 -24.973  1.00  0.410          N  
ATOM   8666  CA  LEU B  40     -29.666 -14.888 -25.573  1.00  0.520          C  
ATOM   8667  C   LEU B  40     -30.338 -15.831 -26.557  1.00  0.630          C  
ATOM   8668  O   LEU B  40     -31.561 -15.872 -26.654  1.00  0.670          O  
ATOM   8669  CB  LEU B  40     -29.241 -13.618 -26.315  1.00  0.680          C  
ATOM   8670  CG  LEU B  40     -28.764 -12.422 -25.509  1.00  0.680          C  
ATOM   8671  CD1 LEU B  40     -28.171 -11.412 -26.471  1.00  0.680          C  
ATOM   8672  CD2 LEU B  40     -29.940 -11.789 -24.803  1.00  0.680          C  
ATOM   8673  H   LEU B  40     -27.568 -15.172 -25.072  1.00  0.490          H  
ATOM   8674  HA  LEU B  40     -30.377 -14.646 -24.789  1.00  0.620          H  
ATOM   8675 1HB  LEU B  40     -28.446 -13.875 -26.999  1.00  0.820          H  
ATOM   8676 2HB  LEU B  40     -30.099 -13.275 -26.895  1.00  0.820          H  
ATOM   8677  HG  LEU B  40     -28.003 -12.726 -24.789  1.00  0.820          H  
ATOM   8678 1HD1 LEU B  40     -27.835 -10.528 -25.929  1.00  0.820          H  
ATOM   8679 2HD1 LEU B  40     -27.338 -11.843 -26.996  1.00  0.820          H  
ATOM   8680 3HD1 LEU B  40     -28.939 -11.129 -27.180  1.00  0.820          H  
ATOM   8681 1HD2 LEU B  40     -29.590 -10.919 -24.265  1.00  0.820          H  
ATOM   8682 2HD2 LEU B  40     -30.685 -11.480 -25.546  1.00  0.820          H  
ATOM   8683 3HD2 LEU B  40     -30.394 -12.485 -24.108  1.00  0.820          H  
ATOM   8684  N   GLY B  41     -29.525 -16.595 -27.287  1.00  0.640          N  
ATOM   8685  CA  GLY B  41     -29.969 -17.580 -28.263  1.00  0.720          C  
ATOM   8686  C   GLY B  41     -30.888 -18.614 -27.658  1.00  0.740          C  
ATOM   8687  O   GLY B  41     -32.004 -18.841 -28.140  1.00  0.810          O  
ATOM   8688  H   GLY B  41     -28.519 -16.444 -27.167  1.00  0.770          H  
ATOM   8689 1HA  GLY B  41     -30.470 -17.106 -29.091  1.00  0.860          H  
ATOM   8690 2HA  GLY B  41     -29.086 -18.093 -28.642  1.00  0.860          H  
ATOM   8691  N   PHE B  42     -30.423 -19.267 -26.608  1.00  0.670          N  
ATOM   8692  CA  PHE B  42     -31.206 -20.305 -25.976  1.00  0.680          C  
ATOM   8693  C   PHE B  42     -32.467 -19.726 -25.370  1.00  0.690          C  
ATOM   8694  O   PHE B  42     -33.561 -20.267 -25.561  1.00  0.730          O  
ATOM   8695  CB  PHE B  42     -30.420 -20.953 -24.851  1.00  0.950          C  
ATOM   8696  CG  PHE B  42     -29.298 -21.849 -25.255  1.00  0.950          C  
ATOM   8697  CD1 PHE B  42     -27.980 -21.437 -25.091  1.00  0.950          C  
ATOM   8698  CD2 PHE B  42     -29.542 -23.101 -25.780  1.00  0.950          C  
ATOM   8699  CE1 PHE B  42     -26.938 -22.258 -25.447  1.00  0.950          C  
ATOM   8700  CE2 PHE B  42     -28.498 -23.927 -26.138  1.00  0.950          C  
ATOM   8701  CZ  PHE B  42     -27.196 -23.504 -25.970  1.00  0.950          C  
ATOM   8702  H   PHE B  42     -29.486 -19.030 -26.264  1.00  0.800          H  
ATOM   8703  HA  PHE B  42     -31.478 -21.050 -26.724  1.00  0.820          H  
ATOM   8704 1HB  PHE B  42     -29.988 -20.157 -24.255  1.00  1.140          H  
ATOM   8705 2HB  PHE B  42     -31.094 -21.514 -24.208  1.00  1.140          H  
ATOM   8706  HD1 PHE B  42     -27.776 -20.456 -24.670  1.00  1.140          H  
ATOM   8707  HD2 PHE B  42     -30.573 -23.437 -25.908  1.00  1.140          H  
ATOM   8708  HE1 PHE B  42     -25.910 -21.931 -25.312  1.00  1.140          H  
ATOM   8709  HE2 PHE B  42     -28.701 -24.915 -26.554  1.00  1.140          H  
ATOM   8710  HZ  PHE B  42     -26.373 -24.159 -26.253  1.00  1.140          H  
ATOM   8711  N   TYR B  43     -32.307 -18.609 -24.665  1.00  0.630          N  
ATOM   8712  CA  TYR B  43     -33.407 -17.967 -23.983  1.00  0.640          C  
ATOM   8713  C   TYR B  43     -34.506 -17.584 -24.989  1.00  0.690          C  
ATOM   8714  O   TYR B  43     -35.684 -17.898 -24.773  1.00  0.700          O  
ATOM   8715  CB  TYR B  43     -32.910 -16.744 -23.209  1.00  0.890          C  
ATOM   8716  CG  TYR B  43     -33.975 -16.119 -22.379  1.00  0.890          C  
ATOM   8717  CD1 TYR B  43     -34.200 -16.635 -21.114  1.00  0.890          C  
ATOM   8718  CD2 TYR B  43     -34.755 -15.084 -22.857  1.00  0.890          C  
ATOM   8719  CE1 TYR B  43     -35.186 -16.124 -20.337  1.00  0.890          C  
ATOM   8720  CE2 TYR B  43     -35.756 -14.575 -22.065  1.00  0.890          C  
ATOM   8721  CZ  TYR B  43     -35.966 -15.099 -20.808  1.00  0.890          C  
ATOM   8722  OH  TYR B  43     -36.963 -14.598 -20.040  1.00  0.890          O  
ATOM   8723  H   TYR B  43     -31.371 -18.211 -24.550  1.00  0.760          H  
ATOM   8724  HA  TYR B  43     -33.833 -18.676 -23.275  1.00  0.770          H  
ATOM   8725 1HB  TYR B  43     -32.088 -17.034 -22.558  1.00  1.070          H  
ATOM   8726 2HB  TYR B  43     -32.528 -15.997 -23.906  1.00  1.070          H  
ATOM   8727  HD1 TYR B  43     -33.589 -17.461 -20.741  1.00  1.070          H  
ATOM   8728  HD2 TYR B  43     -34.584 -14.681 -23.855  1.00  1.070          H  
ATOM   8729  HE1 TYR B  43     -35.354 -16.536 -19.358  1.00  1.070          H  
ATOM   8730  HE2 TYR B  43     -36.385 -13.763 -22.430  1.00  1.070          H  
ATOM   8731  HH  TYR B  43     -36.990 -15.046 -19.166  1.00  1.070          H  
ATOM   8732  N   MET B  44     -34.106 -16.900 -26.068  1.00  0.710          N  
ATOM   8733  CA  MET B  44     -35.013 -16.440 -27.116  1.00  0.730          C  
ATOM   8734  C   MET B  44     -35.705 -17.599 -27.794  1.00  0.800          C  
ATOM   8735  O   MET B  44     -36.908 -17.535 -28.041  1.00  0.860          O  
ATOM   8736  CB  MET B  44     -34.236 -15.656 -28.165  1.00  1.010          C  
ATOM   8737  CG  MET B  44     -35.068 -15.005 -29.310  1.00  1.010          C  
ATOM   8738  SD  MET B  44     -36.108 -13.653 -28.771  1.00  1.010          S  
ATOM   8739  CE  MET B  44     -34.896 -12.309 -28.714  1.00  1.010          C  
ATOM   8740  H   MET B  44     -33.121 -16.665 -26.183  1.00  0.850          H  
ATOM   8741  HA  MET B  44     -35.768 -15.804 -26.663  1.00  0.880          H  
ATOM   8742 1HB  MET B  44     -33.692 -14.867 -27.668  1.00  1.220          H  
ATOM   8743 2HB  MET B  44     -33.491 -16.313 -28.605  1.00  1.220          H  
ATOM   8744 1HG  MET B  44     -34.395 -14.624 -30.073  1.00  1.220          H  
ATOM   8745 2HG  MET B  44     -35.709 -15.755 -29.783  1.00  1.220          H  
ATOM   8746 1HE  MET B  44     -35.386 -11.387 -28.401  1.00  1.220          H  
ATOM   8747 2HE  MET B  44     -34.099 -12.548 -28.007  1.00  1.220          H  
ATOM   8748 3HE  MET B  44     -34.459 -12.167 -29.707  1.00  1.220          H  
ATOM   8749  N   ALA B  45     -34.966 -18.671 -28.133  1.00  0.770          N  
ATOM   8750  CA  ALA B  45     -35.591 -19.789 -28.807  1.00  0.800          C  
ATOM   8751  C   ALA B  45     -36.686 -20.413 -27.951  1.00  0.810          C  
ATOM   8752  O   ALA B  45     -37.777 -20.717 -28.456  1.00  0.840          O  
ATOM   8753  CB  ALA B  45     -34.540 -20.829 -29.146  1.00  1.110          C  
ATOM   8754  H   ALA B  45     -33.959 -18.695 -27.945  1.00  0.920          H  
ATOM   8755  HA  ALA B  45     -36.041 -19.422 -29.729  1.00  0.960          H  
ATOM   8756 1HB  ALA B  45     -35.000 -21.661 -29.673  1.00  1.330          H  
ATOM   8757 2HB  ALA B  45     -33.771 -20.384 -29.765  1.00  1.330          H  
ATOM   8758 3HB  ALA B  45     -34.089 -21.189 -28.217  1.00  1.330          H  
ATOM   8759  N   LEU B  46     -36.426 -20.567 -26.644  1.00  0.760          N  
ATOM   8760  CA  LEU B  46     -37.411 -21.146 -25.739  1.00  0.750          C  
ATOM   8761  C   LEU B  46     -38.637 -20.260 -25.608  1.00  0.770          C  
ATOM   8762  O   LEU B  46     -39.771 -20.754 -25.635  1.00  0.810          O  
ATOM   8763  CB  LEU B  46     -36.793 -21.320 -24.347  1.00  1.050          C  
ATOM   8764  CG  LEU B  46     -35.710 -22.405 -24.140  1.00  1.050          C  
ATOM   8765  CD1 LEU B  46     -35.074 -22.185 -22.770  1.00  1.050          C  
ATOM   8766  CD2 LEU B  46     -36.332 -23.800 -24.187  1.00  1.050          C  
ATOM   8767  H   LEU B  46     -35.493 -20.326 -26.284  1.00  0.910          H  
ATOM   8768  HA  LEU B  46     -37.726 -22.105 -26.137  1.00  0.900          H  
ATOM   8769 1HB  LEU B  46     -36.308 -20.385 -24.118  1.00  1.260          H  
ATOM   8770 2HB  LEU B  46     -37.583 -21.477 -23.623  1.00  1.260          H  
ATOM   8771  HG  LEU B  46     -34.943 -22.314 -24.909  1.00  1.260          H  
ATOM   8772 1HD1 LEU B  46     -34.303 -22.930 -22.591  1.00  1.260          H  
ATOM   8773 2HD1 LEU B  46     -34.628 -21.188 -22.728  1.00  1.260          H  
ATOM   8774 3HD1 LEU B  46     -35.841 -22.266 -22.019  1.00  1.260          H  
ATOM   8775 1HD2 LEU B  46     -35.552 -24.545 -24.023  1.00  1.260          H  
ATOM   8776 2HD2 LEU B  46     -37.083 -23.893 -23.409  1.00  1.260          H  
ATOM   8777 3HD2 LEU B  46     -36.791 -23.974 -25.156  1.00  1.260          H  
ATOM   8778  N   SER B  47     -38.407 -18.945 -25.501  1.00  0.730          N  
ATOM   8779  CA  SER B  47     -39.472 -17.970 -25.347  1.00  0.730          C  
ATOM   8780  C   SER B  47     -40.358 -17.903 -26.566  1.00  0.780          C  
ATOM   8781  O   SER B  47     -41.591 -17.972 -26.465  1.00  0.800          O  
ATOM   8782  CB  SER B  47     -38.867 -16.600 -25.095  1.00  1.020          C  
ATOM   8783  OG  SER B  47     -39.856 -15.620 -24.957  1.00  1.020          O  
ATOM   8784  H   SER B  47     -37.443 -18.608 -25.463  1.00  0.880          H  
ATOM   8785  HA  SER B  47     -40.082 -18.257 -24.492  1.00  0.880          H  
ATOM   8786 1HB  SER B  47     -38.253 -16.635 -24.196  1.00  1.230          H  
ATOM   8787 2HB  SER B  47     -38.207 -16.344 -25.921  1.00  1.230          H  
ATOM   8788  HG  SER B  47     -39.383 -14.794 -24.841  1.00  1.230          H  
ATOM   8789  N   ALA B  48     -39.738 -17.758 -27.739  1.00  0.790          N  
ATOM   8790  CA  ALA B  48     -40.486 -17.652 -28.973  1.00  0.810          C  
ATOM   8791  C   ALA B  48     -41.289 -18.917 -29.215  1.00  0.820          C  
ATOM   8792  O   ALA B  48     -42.446 -18.837 -29.639  1.00  0.850          O  
ATOM   8793  CB  ALA B  48     -39.538 -17.388 -30.123  1.00  1.130          C  
ATOM   8794  H   ALA B  48     -38.718 -17.702 -27.769  1.00  0.950          H  
ATOM   8795  HA  ALA B  48     -41.179 -16.817 -28.884  1.00  0.970          H  
ATOM   8796 1HB  ALA B  48     -40.101 -17.281 -31.049  1.00  1.350          H  
ATOM   8797 2HB  ALA B  48     -38.986 -16.460 -29.928  1.00  1.350          H  
ATOM   8798 3HB  ALA B  48     -38.834 -18.214 -30.213  1.00  1.350          H  
ATOM   8799  N   ALA B  49     -40.694 -20.089 -28.955  1.00  0.800          N  
ATOM   8800  CA  ALA B  49     -41.427 -21.313 -29.165  1.00  0.830          C  
ATOM   8801  C   ALA B  49     -42.601 -21.413 -28.206  1.00  0.860          C  
ATOM   8802  O   ALA B  49     -43.732 -21.715 -28.600  1.00  0.910          O  
ATOM   8803  CB  ALA B  49     -40.509 -22.504 -29.008  1.00  1.150          C  
ATOM   8804  H   ALA B  49     -39.718 -20.139 -28.643  1.00  0.960          H  
ATOM   8805  HA  ALA B  49     -41.812 -21.297 -30.177  1.00  1.000          H  
ATOM   8806 1HB  ALA B  49     -41.055 -23.418 -29.198  1.00  1.380          H  
ATOM   8807 2HB  ALA B  49     -39.686 -22.417 -29.717  1.00  1.380          H  
ATOM   8808 3HB  ALA B  49     -40.109 -22.517 -27.990  1.00  1.380          H  
ATOM   8809  N   TYR B  50     -42.388 -21.085 -26.935  1.00  0.860          N  
ATOM   8810  CA  TYR B  50     -43.487 -21.139 -25.995  1.00  0.890          C  
ATOM   8811  C   TYR B  50     -44.640 -20.267 -26.422  1.00  0.920          C  
ATOM   8812  O   TYR B  50     -45.796 -20.690 -26.451  1.00  0.950          O  
ATOM   8813  CB  TYR B  50     -43.004 -20.755 -24.616  1.00  1.230          C  
ATOM   8814  CG  TYR B  50     -44.102 -20.444 -23.641  1.00  1.230          C  
ATOM   8815  CD1 TYR B  50     -44.905 -21.424 -23.104  1.00  1.230          C  
ATOM   8816  CD2 TYR B  50     -44.279 -19.122 -23.271  1.00  1.230          C  
ATOM   8817  CE1 TYR B  50     -45.891 -21.072 -22.205  1.00  1.230          C  
ATOM   8818  CE2 TYR B  50     -45.254 -18.772 -22.384  1.00  1.230          C  
ATOM   8819  CZ  TYR B  50     -46.066 -19.734 -21.846  1.00  1.230          C  
ATOM   8820  OH  TYR B  50     -47.064 -19.357 -20.959  1.00  1.230          O  
ATOM   8821  H   TYR B  50     -41.454 -20.830 -26.595  1.00  1.030          H  
ATOM   8822  HA  TYR B  50     -43.849 -22.160 -25.957  1.00  1.070          H  
ATOM   8823 1HB  TYR B  50     -42.421 -21.574 -24.230  1.00  1.480          H  
ATOM   8824 2HB  TYR B  50     -42.344 -19.891 -24.687  1.00  1.480          H  
ATOM   8825  HD1 TYR B  50     -44.768 -22.467 -23.389  1.00  1.480          H  
ATOM   8826  HD2 TYR B  50     -43.633 -18.352 -23.699  1.00  1.480          H  
ATOM   8827  HE1 TYR B  50     -46.535 -21.833 -21.784  1.00  1.480          H  
ATOM   8828  HE2 TYR B  50     -45.383 -17.723 -22.109  1.00  1.480          H  
ATOM   8829  HH  TYR B  50     -47.538 -20.161 -20.614  1.00  1.480          H  
ATOM   8830  N   ARG B  51     -44.332 -19.020 -26.727  1.00  0.910          N  
ATOM   8831  CA  ARG B  51     -45.360 -18.088 -27.096  1.00  0.940          C  
ATOM   8832  C   ARG B  51     -46.075 -18.391 -28.429  1.00  1.070          C  
ATOM   8833  O   ARG B  51     -47.296 -18.195 -28.511  1.00  1.190          O  
ATOM   8834  CB  ARG B  51     -44.781 -16.681 -27.115  1.00  1.300          C  
ATOM   8835  CG  ARG B  51     -45.745 -15.603 -27.552  1.00  1.300          C  
ATOM   8836  CD  ARG B  51     -46.857 -15.348 -26.646  1.00  1.300          C  
ATOM   8837  NE  ARG B  51     -47.801 -14.409 -27.254  1.00  1.300          N  
ATOM   8838  CZ  ARG B  51     -48.818 -14.787 -28.089  1.00  1.300          C  
ATOM   8839  NH1 ARG B  51     -48.992 -16.068 -28.413  1.00  1.300          N  
ATOM   8840  NH2 ARG B  51     -49.653 -13.887 -28.598  1.00  1.300          N  
ATOM   8841  H   ARG B  51     -43.356 -18.711 -26.688  1.00  1.090          H  
ATOM   8842  HA  ARG B  51     -46.105 -18.127 -26.305  1.00  1.130          H  
ATOM   8843 1HB  ARG B  51     -44.401 -16.430 -26.124  1.00  1.560          H  
ATOM   8844 2HB  ARG B  51     -43.931 -16.661 -27.802  1.00  1.560          H  
ATOM   8845 1HG  ARG B  51     -45.201 -14.669 -27.665  1.00  1.560          H  
ATOM   8846 2HG  ARG B  51     -46.164 -15.881 -28.479  1.00  1.560          H  
ATOM   8847 1HD  ARG B  51     -47.390 -16.258 -26.405  1.00  1.560          H  
ATOM   8848 2HD  ARG B  51     -46.479 -14.899 -25.727  1.00  1.560          H  
ATOM   8849  HE  ARG B  51     -47.669 -13.392 -27.062  1.00  1.560          H  
ATOM   8850 1HH1 ARG B  51     -48.356 -16.805 -28.066  1.00  1.560          H  
ATOM   8851 2HH1 ARG B  51     -49.739 -16.329 -29.035  1.00  1.560          H  
ATOM   8852 1HH2 ARG B  51     -49.569 -12.880 -28.392  1.00  1.560          H  
ATOM   8853 2HH2 ARG B  51     -50.390 -14.172 -29.220  1.00  1.560          H  
ATOM   8854  N   PHE B  52     -45.339 -18.832 -29.474  1.00  1.030          N  
ATOM   8855  CA  PHE B  52     -45.953 -19.014 -30.796  1.00  1.140          C  
ATOM   8856  C   PHE B  52     -45.991 -20.413 -31.439  1.00  1.130          C  
ATOM   8857  O   PHE B  52     -46.656 -20.580 -32.465  1.00  1.180          O  
ATOM   8858  CB  PHE B  52     -45.234 -18.101 -31.777  1.00  1.550          C  
ATOM   8859  CG  PHE B  52     -45.265 -16.695 -31.358  1.00  1.550          C  
ATOM   8860  CD1 PHE B  52     -44.098 -16.053 -30.977  1.00  1.550          C  
ATOM   8861  CD2 PHE B  52     -46.445 -16.011 -31.294  1.00  1.550          C  
ATOM   8862  CE1 PHE B  52     -44.128 -14.756 -30.570  1.00  1.550          C  
ATOM   8863  CE2 PHE B  52     -46.467 -14.729 -30.878  1.00  1.550          C  
ATOM   8864  CZ  PHE B  52     -45.303 -14.088 -30.522  1.00  1.550          C  
ATOM   8865  H   PHE B  52     -44.328 -18.960 -29.380  1.00  1.240          H  
ATOM   8866  HA  PHE B  52     -46.985 -18.686 -30.708  1.00  1.370          H  
ATOM   8867 1HB  PHE B  52     -44.192 -18.413 -31.857  1.00  1.860          H  
ATOM   8868 2HB  PHE B  52     -45.687 -18.181 -32.762  1.00  1.860          H  
ATOM   8869  HD1 PHE B  52     -43.141 -16.589 -31.007  1.00  1.860          H  
ATOM   8870  HD2 PHE B  52     -47.376 -16.503 -31.575  1.00  1.860          H  
ATOM   8871  HE1 PHE B  52     -43.207 -14.264 -30.282  1.00  1.860          H  
ATOM   8872  HE2 PHE B  52     -47.414 -14.215 -30.830  1.00  1.860          H  
ATOM   8873  HZ  PHE B  52     -45.321 -13.057 -30.199  1.00  1.860          H  
ATOM   8874  N   VAL B  53     -45.249 -21.389 -30.922  1.00  1.050          N  
ATOM   8875  CA  VAL B  53     -45.146 -22.703 -31.554  1.00  1.050          C  
ATOM   8876  C   VAL B  53     -45.856 -23.792 -30.770  1.00  1.070          C  
ATOM   8877  O   VAL B  53     -46.557 -24.625 -31.347  1.00  1.120          O  
ATOM   8878  CB  VAL B  53     -43.661 -23.090 -31.734  1.00  1.470          C  
ATOM   8879  CG1 VAL B  53     -43.519 -24.497 -32.303  1.00  1.470          C  
ATOM   8880  CG2 VAL B  53     -42.998 -22.072 -32.653  1.00  1.470          C  
ATOM   8881  H   VAL B  53     -44.735 -21.246 -30.059  1.00  1.260          H  
ATOM   8882  HA  VAL B  53     -45.604 -22.644 -32.541  1.00  1.260          H  
ATOM   8883  HB  VAL B  53     -43.181 -23.092 -30.771  1.00  1.760          H  
ATOM   8884 1HG1 VAL B  53     -42.461 -24.734 -32.407  1.00  1.760          H  
ATOM   8885 2HG1 VAL B  53     -43.979 -25.229 -31.640  1.00  1.760          H  
ATOM   8886 3HG1 VAL B  53     -44.000 -24.546 -33.281  1.00  1.760          H  
ATOM   8887 1HG2 VAL B  53     -41.946 -22.320 -32.777  1.00  1.760          H  
ATOM   8888 2HG2 VAL B  53     -43.494 -22.088 -33.623  1.00  1.760          H  
ATOM   8889 3HG2 VAL B  53     -43.086 -21.075 -32.222  1.00  1.760          H  
ATOM   8890  N   LEU B  54     -45.619 -23.820 -29.467  1.00  1.030          N  
ATOM   8891  CA  LEU B  54     -46.139 -24.875 -28.613  1.00  1.020          C  
ATOM   8892  C   LEU B  54     -47.659 -24.860 -28.502  1.00  1.050          C  
ATOM   8893  O   LEU B  54     -48.299 -23.804 -28.483  1.00  1.040          O  
ATOM   8894  CB  LEU B  54     -45.534 -24.769 -27.206  1.00  1.430          C  
ATOM   8895  CG  LEU B  54     -44.187 -25.499 -26.943  1.00  1.430          C  
ATOM   8896  CD1 LEU B  54     -43.089 -24.938 -27.795  1.00  1.430          C  
ATOM   8897  CD2 LEU B  54     -43.837 -25.346 -25.444  1.00  1.430          C  
ATOM   8898  H   LEU B  54     -45.029 -23.085 -29.072  1.00  1.240          H  
ATOM   8899  HA  LEU B  54     -45.845 -25.828 -29.046  1.00  1.220          H  
ATOM   8900 1HB  LEU B  54     -45.409 -23.712 -26.970  1.00  1.720          H  
ATOM   8901 2HB  LEU B  54     -46.253 -25.190 -26.514  1.00  1.720          H  
ATOM   8902  HG  LEU B  54     -44.292 -26.545 -27.202  1.00  1.720          H  
ATOM   8903 1HD1 LEU B  54     -42.165 -25.471 -27.588  1.00  1.720          H  
ATOM   8904 2HD1 LEU B  54     -43.327 -25.045 -28.848  1.00  1.720          H  
ATOM   8905 3HD1 LEU B  54     -42.967 -23.921 -27.553  1.00  1.720          H  
ATOM   8906 1HD2 LEU B  54     -42.905 -25.866 -25.233  1.00  1.720          H  
ATOM   8907 2HD2 LEU B  54     -43.723 -24.299 -25.186  1.00  1.720          H  
ATOM   8908 3HD2 LEU B  54     -44.622 -25.769 -24.843  1.00  1.720          H  
ATOM   8909  N   THR B  55     -48.227 -26.061 -28.429  1.00  1.060          N  
ATOM   8910  CA  THR B  55     -49.668 -26.257 -28.284  1.00  1.100          C  
ATOM   8911  C   THR B  55     -50.059 -26.049 -26.840  1.00  1.050          C  
ATOM   8912  O   THR B  55     -49.203 -26.046 -25.963  1.00  1.010          O  
ATOM   8913  CB  THR B  55     -50.079 -27.682 -28.714  1.00  1.520          C  
ATOM   8914  OG1 THR B  55     -49.485 -28.660 -27.816  1.00  1.520          O  
ATOM   8915  CG2 THR B  55     -49.582 -27.942 -30.129  1.00  1.520          C  
ATOM   8916  H   THR B  55     -47.616 -26.883 -28.474  1.00  1.270          H  
ATOM   8917  HA  THR B  55     -50.195 -25.524 -28.896  1.00  1.320          H  
ATOM   8918  HB  THR B  55     -51.165 -27.774 -28.681  1.00  1.830          H  
ATOM   8919  HG1 THR B  55     -49.797 -29.541 -28.070  1.00  1.830          H  
ATOM   8920 1HG2 THR B  55     -49.870 -28.946 -30.440  1.00  1.830          H  
ATOM   8921 2HG2 THR B  55     -50.024 -27.211 -30.804  1.00  1.830          H  
ATOM   8922 3HG2 THR B  55     -48.499 -27.854 -30.169  1.00  1.830          H  
ATOM   8923  N   GLU B  56     -51.349 -25.952 -26.536  1.00  1.060          N  
ATOM   8924  CA  GLU B  56     -51.735 -25.728 -25.141  1.00  1.010          C  
ATOM   8925  C   GLU B  56     -51.214 -26.830 -24.217  1.00  0.980          C  
ATOM   8926  O   GLU B  56     -50.811 -26.566 -23.081  1.00  0.920          O  
ATOM   8927  CB  GLU B  56     -53.254 -25.609 -25.048  1.00  1.430          C  
ATOM   8928  CG  GLU B  56     -53.818 -24.360 -25.749  1.00  1.430          C  
ATOM   8929  CD  GLU B  56     -53.956 -24.527 -27.253  1.00  1.430          C  
ATOM   8930  OE1 GLU B  56     -53.645 -25.597 -27.744  1.00  1.430          O  
ATOM   8931  OE2 GLU B  56     -54.348 -23.595 -27.903  1.00  1.430          O  
ATOM   8932  H   GLU B  56     -52.066 -25.977 -27.265  1.00  1.270          H  
ATOM   8933  HA  GLU B  56     -51.299 -24.784 -24.817  1.00  1.210          H  
ATOM   8934 1HB  GLU B  56     -53.720 -26.491 -25.486  1.00  1.720          H  
ATOM   8935 2HB  GLU B  56     -53.551 -25.567 -24.001  1.00  1.720          H  
ATOM   8936 1HG  GLU B  56     -54.798 -24.131 -25.329  1.00  1.720          H  
ATOM   8937 2HG  GLU B  56     -53.159 -23.517 -25.543  1.00  1.720          H  
ATOM   8938  N   GLY B  57     -51.208 -28.066 -24.710  1.00  1.020          N  
ATOM   8939  CA  GLY B  57     -50.695 -29.188 -23.939  1.00  1.010          C  
ATOM   8940  C   GLY B  57     -49.219 -28.962 -23.632  1.00  0.960          C  
ATOM   8941  O   GLY B  57     -48.786 -29.034 -22.473  1.00  0.890          O  
ATOM   8942  H   GLY B  57     -51.576 -28.210 -25.639  1.00  1.220          H  
ATOM   8943 1HA  GLY B  57     -51.254 -29.286 -23.011  1.00  1.210          H  
ATOM   8944 2HA  GLY B  57     -50.821 -30.111 -24.503  1.00  1.210          H  
ATOM   8945  N   GLN B  58     -48.449 -28.687 -24.687  1.00  1.010          N  
ATOM   8946  CA  GLN B  58     -47.016 -28.467 -24.571  1.00  0.990          C  
ATOM   8947  C   GLN B  58     -46.685 -27.249 -23.716  1.00  0.930          C  
ATOM   8948  O   GLN B  58     -45.698 -27.271 -22.973  1.00  0.900          O  
ATOM   8949  CB  GLN B  58     -46.412 -28.302 -25.951  1.00  1.390          C  
ATOM   8950  CG  GLN B  58     -46.404 -29.557 -26.787  1.00  1.390          C  
ATOM   8951  CD  GLN B  58     -45.968 -29.282 -28.206  1.00  1.390          C  
ATOM   8952  OE1 GLN B  58     -46.293 -28.229 -28.782  1.00  1.390          O  
ATOM   8953  NE2 GLN B  58     -45.228 -30.221 -28.793  1.00  1.390          N  
ATOM   8954  H   GLN B  58     -48.889 -28.642 -25.609  1.00  1.210          H  
ATOM   8955  HA  GLN B  58     -46.571 -29.339 -24.101  1.00  1.190          H  
ATOM   8956 1HB  GLN B  58     -46.949 -27.531 -26.481  1.00  1.670          H  
ATOM   8957 2HB  GLN B  58     -45.388 -27.985 -25.842  1.00  1.670          H  
ATOM   8958 1HG  GLN B  58     -45.707 -30.268 -26.345  1.00  1.670          H  
ATOM   8959 2HG  GLN B  58     -47.404 -29.981 -26.809  1.00  1.670          H  
ATOM   8960 1HE2 GLN B  58     -44.912 -30.095 -29.737  1.00  1.670          H  
ATOM   8961 2HE2 GLN B  58     -44.988 -31.059 -28.301  1.00  1.670          H  
ATOM   8962  N   LYS B  59     -47.483 -26.180 -23.826  1.00  0.920          N  
ATOM   8963  CA  LYS B  59     -47.257 -24.984 -23.038  1.00  0.870          C  
ATOM   8964  C   LYS B  59     -47.427 -25.319 -21.572  1.00  0.840          C  
ATOM   8965  O   LYS B  59     -46.577 -24.985 -20.757  1.00  0.800          O  
ATOM   8966  CB  LYS B  59     -48.200 -23.856 -23.439  1.00  1.240          C  
ATOM   8967  CG  LYS B  59     -47.864 -23.207 -24.786  1.00  1.240          C  
ATOM   8968  CD  LYS B  59     -48.887 -22.183 -25.217  1.00  1.240          C  
ATOM   8969  CE  LYS B  59     -48.814 -20.906 -24.390  1.00  1.240          C  
ATOM   8970  NZ  LYS B  59     -49.758 -19.890 -24.884  1.00  1.240          N  
ATOM   8971  H   LYS B  59     -48.257 -26.215 -24.483  1.00  1.100          H  
ATOM   8972  HA  LYS B  59     -46.235 -24.647 -23.198  1.00  1.040          H  
ATOM   8973 1HB  LYS B  59     -49.209 -24.258 -23.517  1.00  1.490          H  
ATOM   8974 2HB  LYS B  59     -48.212 -23.107 -22.656  1.00  1.490          H  
ATOM   8975 1HG  LYS B  59     -46.879 -22.746 -24.760  1.00  1.490          H  
ATOM   8976 2HG  LYS B  59     -47.853 -23.973 -25.535  1.00  1.490          H  
ATOM   8977 1HD  LYS B  59     -48.698 -21.936 -26.268  1.00  1.490          H  
ATOM   8978 2HD  LYS B  59     -49.884 -22.611 -25.141  1.00  1.490          H  
ATOM   8979 1HE  LYS B  59     -49.049 -21.117 -23.352  1.00  1.490          H  
ATOM   8980 2HE  LYS B  59     -47.802 -20.502 -24.453  1.00  1.490          H  
ATOM   8981 1HZ  LYS B  59     -49.660 -19.062 -24.312  1.00  1.490          H  
ATOM   8982 2HZ  LYS B  59     -49.530 -19.676 -25.847  1.00  1.490          H  
ATOM   8983 3HZ  LYS B  59     -50.704 -20.235 -24.828  1.00  1.490          H  
ATOM   8984  N   ARG B  60     -48.459 -26.088 -21.216  1.00  0.860          N  
ATOM   8985  CA  ARG B  60     -48.608 -26.427 -19.804  1.00  0.840          C  
ATOM   8986  C   ARG B  60     -47.371 -27.172 -19.284  1.00  0.820          C  
ATOM   8987  O   ARG B  60     -46.897 -26.886 -18.175  1.00  0.810          O  
ATOM   8988  CB  ARG B  60     -49.875 -27.236 -19.565  1.00  1.180          C  
ATOM   8989  CG  ARG B  60     -51.170 -26.412 -19.673  1.00  1.180          C  
ATOM   8990  CD  ARG B  60     -52.371 -27.137 -19.149  1.00  1.180          C  
ATOM   8991  NE  ARG B  60     -52.719 -28.327 -19.945  1.00  1.180          N  
ATOM   8992  CZ  ARG B  60     -53.522 -28.344 -21.042  1.00  1.180          C  
ATOM   8993  NH1 ARG B  60     -54.064 -27.236 -21.507  1.00  1.180          N  
ATOM   8994  NH2 ARG B  60     -53.770 -29.496 -21.648  1.00  1.180          N  
ATOM   8995  H   ARG B  60     -49.166 -26.352 -21.909  1.00  1.030          H  
ATOM   8996  HA  ARG B  60     -48.705 -25.495 -19.243  1.00  1.010          H  
ATOM   8997 1HB  ARG B  60     -49.935 -28.035 -20.305  1.00  1.420          H  
ATOM   8998 2HB  ARG B  60     -49.838 -27.692 -18.580  1.00  1.420          H  
ATOM   8999 1HG  ARG B  60     -51.048 -25.494 -19.093  1.00  1.420          H  
ATOM   9000 2HG  ARG B  60     -51.349 -26.152 -20.707  1.00  1.420          H  
ATOM   9001 1HD  ARG B  60     -52.164 -27.465 -18.130  1.00  1.420          H  
ATOM   9002 2HD  ARG B  60     -53.224 -26.464 -19.133  1.00  1.420          H  
ATOM   9003  HE  ARG B  60     -52.340 -29.212 -19.637  1.00  1.420          H  
ATOM   9004 1HH1 ARG B  60     -53.883 -26.353 -21.059  1.00  1.420          H  
ATOM   9005 2HH1 ARG B  60     -54.674 -27.276 -22.312  1.00  1.420          H  
ATOM   9006 1HH2 ARG B  60     -53.362 -30.351 -21.294  1.00  1.420          H  
ATOM   9007 2HH2 ARG B  60     -54.370 -29.523 -22.460  1.00  1.420          H  
ATOM   9008  N   TYR B  61     -46.821 -28.099 -20.087  1.00  0.810          N  
ATOM   9009  CA  TYR B  61     -45.605 -28.800 -19.676  1.00  0.820          C  
ATOM   9010  C   TYR B  61     -44.434 -27.838 -19.513  1.00  0.780          C  
ATOM   9011  O   TYR B  61     -43.674 -27.943 -18.546  1.00  0.790          O  
ATOM   9012  CB  TYR B  61     -45.213 -29.867 -20.693  1.00  1.140          C  
ATOM   9013  CG  TYR B  61     -45.987 -31.125 -20.604  1.00  1.140          C  
ATOM   9014  CD1 TYR B  61     -46.943 -31.426 -21.545  1.00  1.140          C  
ATOM   9015  CD2 TYR B  61     -45.727 -31.995 -19.575  1.00  1.140          C  
ATOM   9016  CE1 TYR B  61     -47.654 -32.598 -21.455  1.00  1.140          C  
ATOM   9017  CE2 TYR B  61     -46.430 -33.172 -19.475  1.00  1.140          C  
ATOM   9018  CZ  TYR B  61     -47.393 -33.476 -20.410  1.00  1.140          C  
ATOM   9019  OH  TYR B  61     -48.097 -34.652 -20.315  1.00  1.140          O  
ATOM   9020  H   TYR B  61     -47.293 -28.334 -20.969  1.00  0.970          H  
ATOM   9021  HA  TYR B  61     -45.788 -29.270 -18.710  1.00  0.980          H  
ATOM   9022 1HB  TYR B  61     -45.344 -29.465 -21.693  1.00  1.370          H  
ATOM   9023 2HB  TYR B  61     -44.174 -30.097 -20.584  1.00  1.370          H  
ATOM   9024  HD1 TYR B  61     -47.137 -30.744 -22.356  1.00  1.370          H  
ATOM   9025  HD2 TYR B  61     -44.962 -31.747 -18.845  1.00  1.370          H  
ATOM   9026  HE1 TYR B  61     -48.412 -32.834 -22.201  1.00  1.370          H  
ATOM   9027  HE2 TYR B  61     -46.222 -33.866 -18.659  1.00  1.370          H  
ATOM   9028  HH  TYR B  61     -47.793 -35.145 -19.550  1.00  1.370          H  
ATOM   9029  N   PHE B  62     -44.290 -26.900 -20.462  1.00  0.760          N  
ATOM   9030  CA  PHE B  62     -43.237 -25.890 -20.440  1.00  0.750          C  
ATOM   9031  C   PHE B  62     -43.356 -25.069 -19.168  1.00  0.690          C  
ATOM   9032  O   PHE B  62     -42.414 -24.965 -18.395  1.00  0.670          O  
ATOM   9033  CB  PHE B  62     -43.362 -24.968 -21.655  1.00  1.050          C  
ATOM   9034  CG  PHE B  62     -42.323 -23.883 -21.820  1.00  1.050          C  
ATOM   9035  CD1 PHE B  62     -41.145 -24.141 -22.500  1.00  1.050          C  
ATOM   9036  CD2 PHE B  62     -42.521 -22.608 -21.327  1.00  1.050          C  
ATOM   9037  CE1 PHE B  62     -40.211 -23.147 -22.696  1.00  1.050          C  
ATOM   9038  CE2 PHE B  62     -41.582 -21.617 -21.530  1.00  1.050          C  
ATOM   9039  CZ  PHE B  62     -40.436 -21.893 -22.219  1.00  1.050          C  
ATOM   9040  H   PHE B  62     -44.928 -26.922 -21.263  1.00  0.910          H  
ATOM   9041  HA  PHE B  62     -42.267 -26.386 -20.455  1.00  0.900          H  
ATOM   9042 1HB  PHE B  62     -43.357 -25.579 -22.550  1.00  1.260          H  
ATOM   9043 2HB  PHE B  62     -44.325 -24.483 -21.624  1.00  1.260          H  
ATOM   9044  HD1 PHE B  62     -40.965 -25.140 -22.899  1.00  1.260          H  
ATOM   9045  HD2 PHE B  62     -43.442 -22.381 -20.789  1.00  1.260          H  
ATOM   9046  HE1 PHE B  62     -39.303 -23.355 -23.248  1.00  1.260          H  
ATOM   9047  HE2 PHE B  62     -41.755 -20.611 -21.155  1.00  1.260          H  
ATOM   9048  HZ  PHE B  62     -39.713 -21.111 -22.397  1.00  1.260          H  
ATOM   9049  N   GLU B  63     -44.543 -24.544 -18.891  1.00  0.690          N  
ATOM   9050  CA  GLU B  63     -44.744 -23.673 -17.743  1.00  0.640          C  
ATOM   9051  C   GLU B  63     -44.371 -24.362 -16.439  1.00  0.610          C  
ATOM   9052  O   GLU B  63     -43.666 -23.792 -15.595  1.00  0.580          O  
ATOM   9053  CB  GLU B  63     -46.222 -23.267 -17.710  1.00  0.920          C  
ATOM   9054  CG  GLU B  63     -46.638 -22.296 -18.826  1.00  0.920          C  
ATOM   9055  CD  GLU B  63     -48.110 -22.185 -19.045  1.00  0.920          C  
ATOM   9056  OE1 GLU B  63     -48.846 -22.895 -18.401  1.00  0.920          O  
ATOM   9057  OE2 GLU B  63     -48.505 -21.374 -19.860  1.00  0.920          O  
ATOM   9058  H   GLU B  63     -45.313 -24.717 -19.533  1.00  0.830          H  
ATOM   9059  HA  GLU B  63     -44.116 -22.800 -17.864  1.00  0.770          H  
ATOM   9060 1HB  GLU B  63     -46.836 -24.162 -17.809  1.00  1.100          H  
ATOM   9061 2HB  GLU B  63     -46.447 -22.826 -16.753  1.00  1.100          H  
ATOM   9062 1HG  GLU B  63     -46.298 -21.314 -18.564  1.00  1.100          H  
ATOM   9063 2HG  GLU B  63     -46.145 -22.598 -19.736  1.00  1.100          H  
ATOM   9064  N   LYS B  64     -44.773 -25.619 -16.293  1.00  0.630          N  
ATOM   9065  CA  LYS B  64     -44.441 -26.350 -15.089  1.00  0.620          C  
ATOM   9066  C   LYS B  64     -42.933 -26.658 -15.034  1.00  0.660          C  
ATOM   9067  O   LYS B  64     -42.318 -26.521 -13.969  1.00  0.630          O  
ATOM   9068  CB  LYS B  64     -45.317 -27.583 -14.991  1.00  0.870          C  
ATOM   9069  CG  LYS B  64     -46.799 -27.281 -14.694  1.00  0.870          C  
ATOM   9070  CD  LYS B  64     -47.631 -28.563 -14.654  1.00  0.870          C  
ATOM   9071  CE  LYS B  64     -49.110 -28.297 -14.435  1.00  0.870          C  
ATOM   9072  NZ  LYS B  64     -49.907 -29.564 -14.484  1.00  0.870          N  
ATOM   9073  H   LYS B  64     -45.367 -26.041 -17.016  1.00  0.760          H  
ATOM   9074  HA  LYS B  64     -44.674 -25.716 -14.235  1.00  0.740          H  
ATOM   9075 1HB  LYS B  64     -45.301 -28.086 -15.945  1.00  1.050          H  
ATOM   9076 2HB  LYS B  64     -44.930 -28.249 -14.233  1.00  1.050          H  
ATOM   9077 1HG  LYS B  64     -46.881 -26.765 -13.736  1.00  1.050          H  
ATOM   9078 2HG  LYS B  64     -47.190 -26.623 -15.477  1.00  1.050          H  
ATOM   9079 1HD  LYS B  64     -47.493 -29.124 -15.581  1.00  1.050          H  
ATOM   9080 2HD  LYS B  64     -47.301 -29.171 -13.823  1.00  1.050          H  
ATOM   9081 1HE  LYS B  64     -49.248 -27.834 -13.459  1.00  1.050          H  
ATOM   9082 2HE  LYS B  64     -49.476 -27.616 -15.205  1.00  1.050          H  
ATOM   9083 1HZ  LYS B  64     -50.882 -29.360 -14.330  1.00  1.050          H  
ATOM   9084 2HZ  LYS B  64     -49.794 -29.996 -15.390  1.00  1.050          H  
ATOM   9085 3HZ  LYS B  64     -49.578 -30.209 -13.762  1.00  1.050          H  
ATOM   9086  N   LEU B  65     -42.324 -27.022 -16.184  1.00  0.700          N  
ATOM   9087  CA  LEU B  65     -40.887 -27.284 -16.278  1.00  0.690          C  
ATOM   9088  C   LEU B  65     -40.089 -26.034 -15.921  1.00  0.680          C  
ATOM   9089  O   LEU B  65     -39.058 -26.132 -15.264  1.00  0.680          O  
ATOM   9090  CB  LEU B  65     -40.491 -27.744 -17.691  1.00  0.970          C  
ATOM   9091  CG  LEU B  65     -38.972 -28.044 -17.941  1.00  0.970          C  
ATOM   9092  CD1 LEU B  65     -38.475 -29.202 -17.032  1.00  0.970          C  
ATOM   9093  CD2 LEU B  65     -38.766 -28.341 -19.429  1.00  0.970          C  
ATOM   9094  H   LEU B  65     -42.886 -27.166 -17.029  1.00  0.840          H  
ATOM   9095  HA  LEU B  65     -40.650 -28.070 -15.569  1.00  0.830          H  
ATOM   9096 1HB  LEU B  65     -41.058 -28.644 -17.923  1.00  1.160          H  
ATOM   9097 2HB  LEU B  65     -40.792 -26.970 -18.393  1.00  1.160          H  
ATOM   9098  HG  LEU B  65     -38.397 -27.164 -17.686  1.00  1.160          H  
ATOM   9099 1HD1 LEU B  65     -37.416 -29.371 -17.209  1.00  1.160          H  
ATOM   9100 2HD1 LEU B  65     -38.611 -28.945 -15.984  1.00  1.160          H  
ATOM   9101 3HD1 LEU B  65     -39.027 -30.103 -17.252  1.00  1.160          H  
ATOM   9102 1HD2 LEU B  65     -37.711 -28.507 -19.624  1.00  1.160          H  
ATOM   9103 2HD2 LEU B  65     -39.332 -29.204 -19.712  1.00  1.160          H  
ATOM   9104 3HD2 LEU B  65     -39.107 -27.482 -20.009  1.00  1.160          H  
ATOM   9105  N   VAL B  66     -40.546 -24.868 -16.377  1.00  0.660          N  
ATOM   9106  CA  VAL B  66     -39.915 -23.586 -16.094  1.00  0.640          C  
ATOM   9107  C   VAL B  66     -39.922 -23.271 -14.614  1.00  0.620          C  
ATOM   9108  O   VAL B  66     -38.881 -22.915 -14.053  1.00  0.590          O  
ATOM   9109  CB  VAL B  66     -40.601 -22.471 -16.915  1.00  0.900          C  
ATOM   9110  CG1 VAL B  66     -40.167 -21.080 -16.471  1.00  0.900          C  
ATOM   9111  CG2 VAL B  66     -40.201 -22.632 -18.386  1.00  0.900          C  
ATOM   9112  H   VAL B  66     -41.376 -24.896 -16.965  1.00  0.790          H  
ATOM   9113  HA  VAL B  66     -38.886 -23.643 -16.400  1.00  0.770          H  
ATOM   9114  HB  VAL B  66     -41.675 -22.562 -16.803  1.00  1.080          H  
ATOM   9115 1HG1 VAL B  66     -40.663 -20.331 -17.077  1.00  1.080          H  
ATOM   9116 2HG1 VAL B  66     -40.427 -20.906 -15.430  1.00  1.080          H  
ATOM   9117 3HG1 VAL B  66     -39.115 -20.977 -16.584  1.00  1.080          H  
ATOM   9118 1HG2 VAL B  66     -40.672 -21.873 -18.964  1.00  1.080          H  
ATOM   9119 2HG2 VAL B  66     -39.139 -22.528 -18.483  1.00  1.080          H  
ATOM   9120 3HG2 VAL B  66     -40.490 -23.600 -18.762  1.00  1.080          H  
ATOM   9121  N   ILE B  67     -41.053 -23.446 -13.954  1.00  0.650          N  
ATOM   9122  CA  ILE B  67     -41.081 -23.175 -12.527  1.00  0.650          C  
ATOM   9123  C   ILE B  67     -40.121 -24.140 -11.828  1.00  0.640          C  
ATOM   9124  O   ILE B  67     -39.293 -23.721 -11.013  1.00  0.630          O  
ATOM   9125  CB  ILE B  67     -42.522 -23.248 -11.999  1.00  0.910          C  
ATOM   9126  CG1 ILE B  67     -43.303 -22.033 -12.629  1.00  0.910          C  
ATOM   9127  CG2 ILE B  67     -42.529 -23.208 -10.443  1.00  0.910          C  
ATOM   9128  CD1 ILE B  67     -44.804 -22.062 -12.506  1.00  0.910          C  
ATOM   9129  H   ILE B  67     -41.898 -23.722 -14.468  1.00  0.780          H  
ATOM   9130  HA  ILE B  67     -40.717 -22.163 -12.362  1.00  0.780          H  
ATOM   9131  HB  ILE B  67     -42.997 -24.165 -12.352  1.00  1.090          H  
ATOM   9132 1HG1 ILE B  67     -42.942 -21.124 -12.169  1.00  1.090          H  
ATOM   9133 2HG1 ILE B  67     -43.068 -21.993 -13.693  1.00  1.090          H  
ATOM   9134 1HG2 ILE B  67     -43.549 -23.252 -10.073  1.00  1.090          H  
ATOM   9135 2HG2 ILE B  67     -41.978 -24.063 -10.046  1.00  1.090          H  
ATOM   9136 3HG2 ILE B  67     -42.057 -22.289 -10.097  1.00  1.090          H  
ATOM   9137 1HD1 ILE B  67     -45.197 -21.176 -12.993  1.00  1.090          H  
ATOM   9138 2HD1 ILE B  67     -45.196 -22.953 -13.002  1.00  1.090          H  
ATOM   9139 3HD1 ILE B  67     -45.101 -22.064 -11.465  1.00  1.090          H  
ATOM   9140  N   TYR B  68     -40.209 -25.434 -12.186  1.00  0.640          N  
ATOM   9141  CA  TYR B  68     -39.344 -26.468 -11.643  1.00  0.630          C  
ATOM   9142  C   TYR B  68     -37.878 -26.108 -11.821  1.00  0.600          C  
ATOM   9143  O   TYR B  68     -37.106 -26.173 -10.874  1.00  0.560          O  
ATOM   9144  CB  TYR B  68     -39.634 -27.797 -12.360  1.00  0.890          C  
ATOM   9145  CG  TYR B  68     -38.722 -28.964 -12.036  1.00  0.890          C  
ATOM   9146  CD1 TYR B  68     -38.996 -29.801 -10.964  1.00  0.890          C  
ATOM   9147  CD2 TYR B  68     -37.601 -29.197 -12.832  1.00  0.890          C  
ATOM   9148  CE1 TYR B  68     -38.155 -30.866 -10.694  1.00  0.890          C  
ATOM   9149  CE2 TYR B  68     -36.770 -30.249 -12.556  1.00  0.890          C  
ATOM   9150  CZ  TYR B  68     -37.038 -31.084 -11.494  1.00  0.890          C  
ATOM   9151  OH  TYR B  68     -36.207 -32.140 -11.225  1.00  0.890          O  
ATOM   9152  H   TYR B  68     -40.933 -25.713 -12.856  1.00  0.770          H  
ATOM   9153  HA  TYR B  68     -39.542 -26.567 -10.577  1.00  0.760          H  
ATOM   9154 1HB  TYR B  68     -40.656 -28.099 -12.134  1.00  1.060          H  
ATOM   9155 2HB  TYR B  68     -39.593 -27.643 -13.418  1.00  1.060          H  
ATOM   9156  HD1 TYR B  68     -39.869 -29.621 -10.338  1.00  1.060          H  
ATOM   9157  HD2 TYR B  68     -37.384 -28.543 -13.675  1.00  1.060          H  
ATOM   9158  HE1 TYR B  68     -38.367 -31.528  -9.854  1.00  1.060          H  
ATOM   9159  HE2 TYR B  68     -35.901 -30.424 -13.173  1.00  1.060          H  
ATOM   9160  HH  TYR B  68     -36.444 -32.512 -10.367  1.00  1.060          H  
ATOM   9161  N   CYS B  69     -37.479 -25.732 -13.037  1.00  0.610          N  
ATOM   9162  CA  CYS B  69     -36.092 -25.418 -13.315  1.00  0.570          C  
ATOM   9163  C   CYS B  69     -35.591 -24.197 -12.558  1.00  0.550          C  
ATOM   9164  O   CYS B  69     -34.507 -24.225 -11.974  1.00  0.510          O  
ATOM   9165  CB  CYS B  69     -35.905 -25.161 -14.815  1.00  0.810          C  
ATOM   9166  SG  CYS B  69     -36.091 -26.624 -15.851  1.00  0.810          S  
ATOM   9167  H   CYS B  69     -38.158 -25.696 -13.787  1.00  0.730          H  
ATOM   9168  HA  CYS B  69     -35.487 -26.274 -13.029  1.00  0.680          H  
ATOM   9169 1HB  CYS B  69     -36.646 -24.427 -15.144  1.00  0.980          H  
ATOM   9170 2HB  CYS B  69     -34.924 -24.734 -14.995  1.00  0.980          H  
ATOM   9171  HG  CYS B  69     -37.435 -26.723 -15.667  1.00  0.980          H  
ATOM   9172  N   ASP B  70     -36.400 -23.138 -12.447  1.00  0.560          N  
ATOM   9173  CA  ASP B  70     -35.913 -21.950 -11.742  1.00  0.520          C  
ATOM   9174  C   ASP B  70     -35.593 -22.277 -10.294  1.00  0.480          C  
ATOM   9175  O   ASP B  70     -34.627 -21.761  -9.734  1.00  0.400          O  
ATOM   9176  CB  ASP B  70     -36.917 -20.796 -11.783  1.00  0.740          C  
ATOM   9177  CG  ASP B  70     -36.289 -19.429 -11.361  1.00  0.740          C  
ATOM   9178  OD1 ASP B  70     -35.254 -19.066 -11.912  1.00  0.740          O  
ATOM   9179  OD2 ASP B  70     -36.852 -18.768 -10.524  1.00  0.740          O  
ATOM   9180  H   ASP B  70     -37.312 -23.124 -12.916  1.00  0.670          H  
ATOM   9181  HA  ASP B  70     -34.995 -21.617 -12.227  1.00  0.620          H  
ATOM   9182 1HB  ASP B  70     -37.362 -20.714 -12.762  1.00  0.890          H  
ATOM   9183 2HB  ASP B  70     -37.735 -21.027 -11.096  1.00  0.890          H  
ATOM   9184  N   GLN B  71     -36.338 -23.210  -9.707  1.00  0.530          N  
ATOM   9185  CA  GLN B  71     -36.140 -23.611  -8.321  1.00  0.530          C  
ATOM   9186  C   GLN B  71     -34.768 -24.254  -8.069  1.00  0.490          C  
ATOM   9187  O   GLN B  71     -34.349 -24.378  -6.914  1.00  0.520          O  
ATOM   9188  CB  GLN B  71     -37.283 -24.520  -7.877  1.00  0.740          C  
ATOM   9189  CG  GLN B  71     -38.615 -23.769  -7.771  1.00  0.740          C  
ATOM   9190  CD  GLN B  71     -39.797 -24.658  -7.484  1.00  0.740          C  
ATOM   9191  OE1 GLN B  71     -39.713 -25.883  -7.650  1.00  0.740          O  
ATOM   9192  NE2 GLN B  71     -40.887 -24.039  -7.054  1.00  0.740          N  
ATOM   9193  H   GLN B  71     -37.138 -23.596 -10.226  1.00  0.640          H  
ATOM   9194  HA  GLN B  71     -36.190 -22.711  -7.710  1.00  0.640          H  
ATOM   9195 1HB  GLN B  71     -37.399 -25.338  -8.582  1.00  0.890          H  
ATOM   9196 2HB  GLN B  71     -37.050 -24.953  -6.906  1.00  0.890          H  
ATOM   9197 1HG  GLN B  71     -38.534 -23.060  -6.950  1.00  0.890          H  
ATOM   9198 2HG  GLN B  71     -38.801 -23.232  -8.688  1.00  0.890          H  
ATOM   9199 1HE2 GLN B  71     -41.732 -24.560  -6.808  1.00  0.890          H  
ATOM   9200 2HE2 GLN B  71     -40.890 -23.051  -6.937  1.00  0.890          H  
ATOM   9201  N   TYR B  72     -34.076 -24.688  -9.128  1.00  0.430          N  
ATOM   9202  CA  TYR B  72     -32.755 -25.280  -8.988  1.00  0.420          C  
ATOM   9203  C   TYR B  72     -31.649 -24.324  -9.422  1.00  0.290          C  
ATOM   9204  O   TYR B  72     -30.462 -24.669  -9.354  1.00  0.280          O  
ATOM   9205  CB  TYR B  72     -32.660 -26.575  -9.780  1.00  0.590          C  
ATOM   9206  CG  TYR B  72     -33.561 -27.611  -9.234  1.00  0.590          C  
ATOM   9207  CD1 TYR B  72     -34.769 -27.804  -9.814  1.00  0.590          C  
ATOM   9208  CD2 TYR B  72     -33.185 -28.358  -8.130  1.00  0.590          C  
ATOM   9209  CE1 TYR B  72     -35.633 -28.718  -9.307  1.00  0.590          C  
ATOM   9210  CE2 TYR B  72     -34.048 -29.293  -7.615  1.00  0.590          C  
ATOM   9211  CZ  TYR B  72     -35.279 -29.473  -8.201  1.00  0.590          C  
ATOM   9212  OH  TYR B  72     -36.167 -30.390  -7.677  1.00  0.590          O  
ATOM   9213  H   TYR B  72     -34.450 -24.556 -10.073  1.00  0.520          H  
ATOM   9214  HA  TYR B  72     -32.594 -25.509  -7.936  1.00  0.500          H  
ATOM   9215 1HB  TYR B  72     -32.934 -26.385 -10.823  1.00  0.710          H  
ATOM   9216 2HB  TYR B  72     -31.641 -26.947  -9.762  1.00  0.710          H  
ATOM   9217  HD1 TYR B  72     -35.043 -27.212 -10.675  1.00  0.710          H  
ATOM   9218  HD2 TYR B  72     -32.213 -28.198  -7.666  1.00  0.710          H  
ATOM   9219  HE1 TYR B  72     -36.594 -28.837  -9.769  1.00  0.710          H  
ATOM   9220  HE2 TYR B  72     -33.765 -29.876  -6.743  1.00  0.710          H  
ATOM   9221  HH  TYR B  72     -35.826 -30.725  -6.844  1.00  0.710          H  
ATOM   9222  N   ALA B  73     -32.009 -23.092  -9.801  1.00  0.230          N  
ATOM   9223  CA  ALA B  73     -31.037 -22.101 -10.244  1.00  0.130          C  
ATOM   9224  C   ALA B  73     -30.440 -21.409  -9.034  1.00  0.140          C  
ATOM   9225  O   ALA B  73     -30.606 -20.203  -8.847  1.00  0.170          O  
ATOM   9226  CB  ALA B  73     -31.685 -21.073 -11.163  1.00  0.220          C  
ATOM   9227  H   ALA B  73     -32.994 -22.818  -9.784  1.00  0.280          H  
ATOM   9228  HA  ALA B  73     -30.236 -22.612 -10.780  1.00  0.160          H  
ATOM   9229 1HB  ALA B  73     -30.940 -20.357 -11.469  1.00  0.270          H  
ATOM   9230 2HB  ALA B  73     -32.106 -21.557 -12.035  1.00  0.270          H  
ATOM   9231 3HB  ALA B  73     -32.484 -20.560 -10.626  1.00  0.270          H  
ATOM   9232  N   SER B  74     -29.760 -22.182  -8.208  1.00  0.130          N  
ATOM   9233  CA  SER B  74     -29.138 -21.650  -7.020  1.00  0.100          C  
ATOM   9234  C   SER B  74     -27.797 -21.127  -7.387  1.00  0.040          C  
ATOM   9235  O   SER B  74     -27.064 -21.762  -8.140  1.00  0.060          O  
ATOM   9236  CB  SER B  74     -28.970 -22.679  -5.935  1.00  0.150          C  
ATOM   9237  OG  SER B  74     -28.232 -22.126  -4.855  1.00  0.150          O  
ATOM   9238  H   SER B  74     -29.684 -23.170  -8.455  1.00  0.160          H  
ATOM   9239  HA  SER B  74     -29.743 -20.827  -6.638  1.00  0.120          H  
ATOM   9240 1HB  SER B  74     -29.950 -23.007  -5.587  1.00  0.180          H  
ATOM   9241 2HB  SER B  74     -28.451 -23.550  -6.333  1.00  0.180          H  
ATOM   9242  HG  SER B  74     -28.186 -22.828  -4.192  1.00  0.180          H  
ATOM   9243  N   LEU B  75     -27.453 -19.979  -6.855  1.00  0.050          N  
ATOM   9244  CA  LEU B  75     -26.151 -19.424  -7.124  1.00  0.120          C  
ATOM   9245  C   LEU B  75     -25.195 -19.622  -5.975  1.00  0.190          C  
ATOM   9246  O   LEU B  75     -24.042 -19.192  -6.029  1.00  0.270          O  
ATOM   9247  CB  LEU B  75     -26.264 -17.953  -7.509  1.00  0.140          C  
ATOM   9248  CG  LEU B  75     -27.045 -16.980  -6.580  1.00  0.140          C  
ATOM   9249  CD1 LEU B  75     -26.241 -16.599  -5.321  1.00  0.140          C  
ATOM   9250  CD2 LEU B  75     -27.367 -15.730  -7.409  1.00  0.140          C  
ATOM   9251  H   LEU B  75     -28.112 -19.493  -6.263  1.00  0.060          H  
ATOM   9252  HA  LEU B  75     -25.744 -19.938  -7.991  1.00  0.140          H  
ATOM   9253 1HB  LEU B  75     -25.267 -17.588  -7.558  1.00  0.170          H  
ATOM   9254 2HB  LEU B  75     -26.691 -17.882  -8.503  1.00  0.170          H  
ATOM   9255  HG  LEU B  75     -27.971 -17.444  -6.260  1.00  0.170          H  
ATOM   9256 1HD1 LEU B  75     -26.842 -15.919  -4.745  1.00  0.170          H  
ATOM   9257 2HD1 LEU B  75     -26.022 -17.457  -4.710  1.00  0.170          H  
ATOM   9258 3HD1 LEU B  75     -25.306 -16.120  -5.612  1.00  0.170          H  
ATOM   9259 1HD2 LEU B  75     -27.936 -15.025  -6.808  1.00  0.170          H  
ATOM   9260 2HD2 LEU B  75     -26.439 -15.262  -7.736  1.00  0.170          H  
ATOM   9261 3HD2 LEU B  75     -27.956 -16.015  -8.288  1.00  0.170          H  
ATOM   9262  N   ILE B  76     -25.637 -20.304  -4.918  1.00  0.220          N  
ATOM   9263  CA  ILE B  76     -24.728 -20.466  -3.804  1.00  0.420          C  
ATOM   9264  C   ILE B  76     -23.502 -21.288  -4.190  1.00  0.350          C  
ATOM   9265  O   ILE B  76     -22.399 -20.790  -3.988  1.00  0.320          O  
ATOM   9266  CB  ILE B  76     -25.416 -21.045  -2.537  1.00  0.510          C  
ATOM   9267  CG1 ILE B  76     -26.395 -19.996  -1.989  1.00  0.510          C  
ATOM   9268  CG2 ILE B  76     -24.337 -21.452  -1.471  1.00  0.510          C  
ATOM   9269  CD1 ILE B  76     -27.370 -20.506  -0.944  1.00  0.510          C  
ATOM   9270  H   ILE B  76     -26.580 -20.699  -4.911  1.00  0.260          H  
ATOM   9271  HA  ILE B  76     -24.369 -19.474  -3.525  1.00  0.500          H  
ATOM   9272  HB  ILE B  76     -26.006 -21.908  -2.794  1.00  0.610          H  
ATOM   9273 1HG1 ILE B  76     -25.815 -19.203  -1.540  1.00  0.610          H  
ATOM   9274 2HG1 ILE B  76     -26.964 -19.582  -2.819  1.00  0.610          H  
ATOM   9275 1HG2 ILE B  76     -24.817 -21.854  -0.583  1.00  0.610          H  
ATOM   9276 2HG2 ILE B  76     -23.669 -22.211  -1.868  1.00  0.610          H  
ATOM   9277 3HG2 ILE B  76     -23.754 -20.570  -1.195  1.00  0.610          H  
ATOM   9278 1HD1 ILE B  76     -28.010 -19.684  -0.621  1.00  0.610          H  
ATOM   9279 2HD1 ILE B  76     -27.987 -21.295  -1.375  1.00  0.610          H  
ATOM   9280 3HD1 ILE B  76     -26.838 -20.895  -0.086  1.00  0.610          H  
ATOM   9281  N   PRO B  77     -23.618 -22.503  -4.795  1.00  0.340          N  
ATOM   9282  CA  PRO B  77     -22.491 -23.335  -5.168  1.00  0.310          C  
ATOM   9283  C   PRO B  77     -21.746 -22.817  -6.376  1.00  0.250          C  
ATOM   9284  O   PRO B  77     -20.625 -23.233  -6.636  1.00  0.250          O  
ATOM   9285  CB  PRO B  77     -23.156 -24.667  -5.502  1.00  0.460          C  
ATOM   9286  CG  PRO B  77     -24.529 -24.327  -5.968  1.00  0.460          C  
ATOM   9287  CD  PRO B  77     -24.946 -23.139  -5.141  1.00  0.460          C  
ATOM   9288  HA  PRO B  77     -21.816 -23.439  -4.309  1.00  0.370          H  
ATOM   9289 1HB  PRO B  77     -22.569 -25.210  -6.251  1.00  0.560          H  
ATOM   9290 2HB  PRO B  77     -23.184 -25.256  -4.621  1.00  0.560          H  
ATOM   9291 1HG  PRO B  77     -24.527 -24.120  -7.047  1.00  0.560          H  
ATOM   9292 2HG  PRO B  77     -25.189 -25.190  -5.823  1.00  0.560          H  
ATOM   9293 1HD  PRO B  77     -25.561 -22.562  -5.816  1.00  0.560          H  
ATOM   9294 2HD  PRO B  77     -25.480 -23.478  -4.259  1.00  0.560          H  
ATOM   9295  N   VAL B  78     -22.374 -21.899  -7.094  1.00  0.180          N  
ATOM   9296  CA  VAL B  78     -21.841 -21.377  -8.326  1.00  0.120          C  
ATOM   9297  C   VAL B  78     -20.860 -20.282  -7.986  1.00  0.170          C  
ATOM   9298  O   VAL B  78     -19.689 -20.368  -8.358  1.00  0.200          O  
ATOM   9299  CB  VAL B  78     -22.977 -20.818  -9.184  1.00  0.190          C  
ATOM   9300  CG1 VAL B  78     -22.447 -20.212 -10.439  1.00  0.190          C  
ATOM   9301  CG2 VAL B  78     -23.949 -21.882  -9.471  1.00  0.190          C  
ATOM   9302  H   VAL B  78     -23.271 -21.563  -6.779  1.00  0.220          H  
ATOM   9303  HA  VAL B  78     -21.328 -22.174  -8.866  1.00  0.140          H  
ATOM   9304  HB  VAL B  78     -23.467 -20.025  -8.633  1.00  0.230          H  
ATOM   9305 1HG1 VAL B  78     -23.267 -19.797 -11.027  1.00  0.230          H  
ATOM   9306 2HG1 VAL B  78     -21.755 -19.440 -10.194  1.00  0.230          H  
ATOM   9307 3HG1 VAL B  78     -21.938 -20.984 -11.014  1.00  0.230          H  
ATOM   9308 1HG2 VAL B  78     -24.737 -21.441 -10.025  1.00  0.230          H  
ATOM   9309 2HG2 VAL B  78     -23.481 -22.685 -10.042  1.00  0.230          H  
ATOM   9310 3HG2 VAL B  78     -24.353 -22.284  -8.550  1.00  0.230          H  
ATOM   9311  N   SER B  79     -21.333 -19.253  -7.261  1.00  0.240          N  
ATOM   9312  CA  SER B  79     -20.451 -18.166  -6.881  1.00  0.330          C  
ATOM   9313  C   SER B  79     -19.354 -18.761  -6.038  1.00  0.390          C  
ATOM   9314  O   SER B  79     -18.163 -18.512  -6.270  1.00  0.400          O  
ATOM   9315  CB  SER B  79     -21.194 -17.150  -6.019  1.00  0.430          C  
ATOM   9316  OG  SER B  79     -22.231 -16.513  -6.707  1.00  0.430          O  
ATOM   9317  H   SER B  79     -22.311 -19.214  -6.967  1.00  0.290          H  
ATOM   9318  HA  SER B  79     -20.019 -17.704  -7.767  1.00  0.400          H  
ATOM   9319 1HB  SER B  79     -21.606 -17.657  -5.143  1.00  0.510          H  
ATOM   9320 2HB  SER B  79     -20.492 -16.406  -5.655  1.00  0.510          H  
ATOM   9321  HG  SER B  79     -22.632 -15.934  -6.052  1.00  0.510          H  
ATOM   9322  N   PHE B  80     -19.747 -19.632  -5.107  1.00  0.430          N  
ATOM   9323  CA  PHE B  80     -18.820 -20.227  -4.191  1.00  0.480          C  
ATOM   9324  C   PHE B  80     -17.668 -20.941  -4.878  1.00  0.470          C  
ATOM   9325  O   PHE B  80     -16.488 -20.664  -4.595  1.00  0.570          O  
ATOM   9326  CB  PHE B  80     -19.559 -21.204  -3.308  1.00  0.650          C  
ATOM   9327  CG  PHE B  80     -18.739 -21.804  -2.340  1.00  0.650          C  
ATOM   9328  CD1 PHE B  80     -18.556 -21.161  -1.143  1.00  0.650          C  
ATOM   9329  CD2 PHE B  80     -18.116 -22.989  -2.585  1.00  0.650          C  
ATOM   9330  CE1 PHE B  80     -17.774 -21.701  -0.205  1.00  0.650          C  
ATOM   9331  CE2 PHE B  80     -17.331 -23.522  -1.661  1.00  0.650          C  
ATOM   9332  CZ  PHE B  80     -17.159 -22.879  -0.461  1.00  0.650          C  
ATOM   9333  H   PHE B  80     -20.740 -19.818  -4.946  1.00  0.520          H  
ATOM   9334  HA  PHE B  80     -18.432 -19.458  -3.564  1.00  0.580          H  
ATOM   9335 1HB  PHE B  80     -20.352 -20.684  -2.789  1.00  0.780          H  
ATOM   9336 2HB  PHE B  80     -20.005 -21.979  -3.914  1.00  0.780          H  
ATOM   9337  HD1 PHE B  80     -19.059 -20.211  -0.962  1.00  0.780          H  
ATOM   9338  HD2 PHE B  80     -18.261 -23.498  -3.537  1.00  0.780          H  
ATOM   9339  HE1 PHE B  80     -17.630 -21.199   0.754  1.00  0.780          H  
ATOM   9340  HE2 PHE B  80     -16.842 -24.471  -1.853  1.00  0.780          H  
ATOM   9341  HZ  PHE B  80     -16.524 -23.318   0.306  1.00  0.780          H  
ATOM   9342  N   VAL B  81     -17.985 -21.853  -5.805  1.00  0.380          N  
ATOM   9343  CA  VAL B  81     -16.920 -22.604  -6.404  1.00  0.380          C  
ATOM   9344  C   VAL B  81     -16.071 -21.779  -7.344  1.00  0.330          C  
ATOM   9345  O   VAL B  81     -14.857 -21.979  -7.389  1.00  0.340          O  
ATOM   9346  CB  VAL B  81     -17.470 -23.843  -7.126  1.00  0.530          C  
ATOM   9347  CG1 VAL B  81     -18.125 -23.527  -8.503  1.00  0.530          C  
ATOM   9348  CG2 VAL B  81     -16.389 -24.772  -7.267  1.00  0.530          C  
ATOM   9349  H   VAL B  81     -18.954 -22.064  -6.056  1.00  0.460          H  
ATOM   9350  HA  VAL B  81     -16.282 -22.960  -5.598  1.00  0.460          H  
ATOM   9351  HB  VAL B  81     -18.246 -24.266  -6.514  1.00  0.640          H  
ATOM   9352 1HG1 VAL B  81     -18.514 -24.448  -8.934  1.00  0.640          H  
ATOM   9353 2HG1 VAL B  81     -18.940 -22.832  -8.375  1.00  0.640          H  
ATOM   9354 3HG1 VAL B  81     -17.413 -23.108  -9.181  1.00  0.640          H  
ATOM   9355 1HG2 VAL B  81     -16.765 -25.656  -7.744  1.00  0.640          H  
ATOM   9356 2HG2 VAL B  81     -15.619 -24.323  -7.864  1.00  0.640          H  
ATOM   9357 3HG2 VAL B  81     -15.985 -25.018  -6.287  1.00  0.640          H  
ATOM   9358  N   LEU B  82     -16.675 -20.854  -8.095  1.00  0.260          N  
ATOM   9359  CA  LEU B  82     -15.914 -20.032  -9.013  1.00  0.220          C  
ATOM   9360  C   LEU B  82     -14.949 -19.141  -8.246  1.00  0.250          C  
ATOM   9361  O   LEU B  82     -13.822 -18.934  -8.684  1.00  0.230          O  
ATOM   9362  CB  LEU B  82     -16.882 -19.260  -9.907  1.00  0.320          C  
ATOM   9363  CG  LEU B  82     -17.650 -20.157 -10.961  1.00  0.320          C  
ATOM   9364  CD1 LEU B  82     -18.807 -19.396 -11.556  1.00  0.320          C  
ATOM   9365  CD2 LEU B  82     -16.689 -20.572 -12.117  1.00  0.320          C  
ATOM   9366  H   LEU B  82     -17.694 -20.726  -8.043  1.00  0.310          H  
ATOM   9367  HA  LEU B  82     -15.320 -20.689  -9.633  1.00  0.260          H  
ATOM   9368 1HB  LEU B  82     -17.622 -18.767  -9.271  1.00  0.390          H  
ATOM   9369 2HB  LEU B  82     -16.327 -18.511 -10.427  1.00  0.390          H  
ATOM   9370  HG  LEU B  82     -18.043 -21.041 -10.454  1.00  0.390          H  
ATOM   9371 1HD1 LEU B  82     -19.329 -20.035 -12.248  1.00  0.390          H  
ATOM   9372 2HD1 LEU B  82     -19.475 -19.114 -10.753  1.00  0.390          H  
ATOM   9373 3HD1 LEU B  82     -18.473 -18.521 -12.071  1.00  0.390          H  
ATOM   9374 1HD2 LEU B  82     -17.232 -21.192 -12.831  1.00  0.390          H  
ATOM   9375 2HD2 LEU B  82     -16.317 -19.692 -12.623  1.00  0.390          H  
ATOM   9376 3HD2 LEU B  82     -15.854 -21.127 -11.731  1.00  0.390          H  
ATOM   9377  N   GLY B  83     -15.357 -18.624  -7.084  1.00  0.300          N  
ATOM   9378  CA  GLY B  83     -14.449 -17.816  -6.284  1.00  0.330          C  
ATOM   9379  C   GLY B  83     -13.225 -18.622  -5.892  1.00  0.370          C  
ATOM   9380  O   GLY B  83     -12.097 -18.214  -6.180  1.00  0.400          O  
ATOM   9381  H   GLY B  83     -16.327 -18.773  -6.782  1.00  0.360          H  
ATOM   9382 1HA  GLY B  83     -14.145 -16.934  -6.853  1.00  0.400          H  
ATOM   9383 2HA  GLY B  83     -14.932 -17.472  -5.384  1.00  0.400          H  
ATOM   9384  N   PHE B  84     -13.430 -19.787  -5.255  1.00  0.370          N  
ATOM   9385  CA  PHE B  84     -12.284 -20.601  -4.845  1.00  0.400          C  
ATOM   9386  C   PHE B  84     -11.426 -21.049  -6.033  1.00  0.300          C  
ATOM   9387  O   PHE B  84     -10.193 -20.944  -5.990  1.00  0.260          O  
ATOM   9388  CB  PHE B  84     -12.751 -21.842  -4.064  1.00  0.550          C  
ATOM   9389  CG  PHE B  84     -12.963 -21.648  -2.557  1.00  0.550          C  
ATOM   9390  CD1 PHE B  84     -14.185 -21.295  -2.000  1.00  0.550          C  
ATOM   9391  CD2 PHE B  84     -11.895 -21.873  -1.689  1.00  0.550          C  
ATOM   9392  CE1 PHE B  84     -14.301 -21.165  -0.615  1.00  0.550          C  
ATOM   9393  CE2 PHE B  84     -12.029 -21.754  -0.321  1.00  0.550          C  
ATOM   9394  CZ  PHE B  84     -13.232 -21.400   0.213  1.00  0.550          C  
ATOM   9395  H   PHE B  84     -14.393 -20.079  -5.051  1.00  0.440          H  
ATOM   9396  HA  PHE B  84     -11.664 -19.998  -4.182  1.00  0.480          H  
ATOM   9397 1HB  PHE B  84     -13.698 -22.190  -4.492  1.00  0.660          H  
ATOM   9398 2HB  PHE B  84     -12.025 -22.644  -4.200  1.00  0.660          H  
ATOM   9399  HD1 PHE B  84     -15.053 -21.115  -2.642  1.00  0.660          H  
ATOM   9400  HD2 PHE B  84     -10.928 -22.159  -2.107  1.00  0.660          H  
ATOM   9401  HE1 PHE B  84     -15.243 -20.874  -0.182  1.00  0.660          H  
ATOM   9402  HE2 PHE B  84     -11.174 -21.942   0.332  1.00  0.660          H  
ATOM   9403  HZ  PHE B  84     -13.339 -21.301   1.293  1.00  0.660          H  
ATOM   9404  N   TYR B  85     -12.067 -21.522  -7.100  1.00  0.300          N  
ATOM   9405  CA  TYR B  85     -11.370 -21.987  -8.289  1.00  0.270          C  
ATOM   9406  C   TYR B  85     -10.550 -20.909  -8.960  1.00  0.250          C  
ATOM   9407  O   TYR B  85      -9.361 -21.109  -9.221  1.00  0.250          O  
ATOM   9408  CB  TYR B  85     -12.369 -22.575  -9.264  1.00  0.390          C  
ATOM   9409  CG  TYR B  85     -11.801 -22.991 -10.589  1.00  0.390          C  
ATOM   9410  CD1 TYR B  85     -11.007 -24.112 -10.678  1.00  0.390          C  
ATOM   9411  CD2 TYR B  85     -12.133 -22.298 -11.729  1.00  0.390          C  
ATOM   9412  CE1 TYR B  85     -10.539 -24.528 -11.876  1.00  0.390          C  
ATOM   9413  CE2 TYR B  85     -11.664 -22.736 -12.926  1.00  0.390          C  
ATOM   9414  CZ  TYR B  85     -10.863 -23.846 -12.992  1.00  0.390          C  
ATOM   9415  OH  TYR B  85     -10.386 -24.271 -14.180  1.00  0.390          O  
ATOM   9416  H   TYR B  85     -13.088 -21.592  -7.091  1.00  0.360          H  
ATOM   9417  HA  TYR B  85     -10.684 -22.773  -7.984  1.00  0.320          H  
ATOM   9418 1HB  TYR B  85     -12.847 -23.437  -8.808  1.00  0.470          H  
ATOM   9419 2HB  TYR B  85     -13.153 -21.840  -9.447  1.00  0.470          H  
ATOM   9420  HD1 TYR B  85     -10.763 -24.657  -9.800  1.00  0.470          H  
ATOM   9421  HD2 TYR B  85     -12.783 -21.420 -11.677  1.00  0.470          H  
ATOM   9422  HE1 TYR B  85      -9.925 -25.408 -11.951  1.00  0.470          H  
ATOM   9423  HE2 TYR B  85     -11.934 -22.215 -13.825  1.00  0.470          H  
ATOM   9424  HH  TYR B  85     -10.003 -25.167 -14.094  1.00  0.470          H  
ATOM   9425  N   VAL B  86     -11.171 -19.764  -9.240  1.00  0.240          N  
ATOM   9426  CA  VAL B  86     -10.483 -18.684  -9.908  1.00  0.270          C  
ATOM   9427  C   VAL B  86      -9.358 -18.192  -9.016  1.00  0.320          C  
ATOM   9428  O   VAL B  86      -8.299 -17.854  -9.536  1.00  0.300          O  
ATOM   9429  CB  VAL B  86     -11.425 -17.533 -10.311  1.00  0.370          C  
ATOM   9430  CG1 VAL B  86     -10.606 -16.364 -10.858  1.00  0.370          C  
ATOM   9431  CG2 VAL B  86     -12.401 -18.015 -11.382  1.00  0.370          C  
ATOM   9432  H   VAL B  86     -12.151 -19.635  -8.983  1.00  0.290          H  
ATOM   9433  HA  VAL B  86     -10.050 -19.077 -10.826  1.00  0.320          H  
ATOM   9434  HB  VAL B  86     -11.974 -17.196  -9.427  1.00  0.440          H  
ATOM   9435 1HG1 VAL B  86     -11.265 -15.554 -11.129  1.00  0.440          H  
ATOM   9436 2HG1 VAL B  86      -9.916 -16.024 -10.117  1.00  0.440          H  
ATOM   9437 3HG1 VAL B  86     -10.053 -16.694 -11.736  1.00  0.440          H  
ATOM   9438 1HG2 VAL B  86     -13.056 -17.219 -11.658  1.00  0.440          H  
ATOM   9439 2HG2 VAL B  86     -11.858 -18.323 -12.242  1.00  0.440          H  
ATOM   9440 3HG2 VAL B  86     -12.988 -18.848 -11.010  1.00  0.440          H  
ATOM   9441  N   THR B  87      -9.592 -18.090  -7.692  1.00  0.430          N  
ATOM   9442  CA  THR B  87      -8.568 -17.644  -6.753  1.00  0.480          C  
ATOM   9443  C   THR B  87      -7.329 -18.537  -6.855  1.00  0.430          C  
ATOM   9444  O   THR B  87      -6.203 -18.038  -6.936  1.00  0.430          O  
ATOM   9445  CB  THR B  87      -9.096 -17.656  -5.301  1.00  0.650          C  
ATOM   9446  OG1 THR B  87     -10.186 -16.748  -5.179  1.00  0.650          O  
ATOM   9447  CG2 THR B  87      -8.019 -17.239  -4.340  1.00  0.650          C  
ATOM   9448  H   THR B  87     -10.505 -18.333  -7.304  1.00  0.520          H  
ATOM   9449  HA  THR B  87      -8.301 -16.622  -6.997  1.00  0.580          H  
ATOM   9450  HB  THR B  87      -9.438 -18.657  -5.051  1.00  0.780          H  
ATOM   9451  HG1 THR B  87     -10.957 -17.101  -5.664  1.00  0.780          H  
ATOM   9452 1HG2 THR B  87      -8.421 -17.253  -3.331  1.00  0.780          H  
ATOM   9453 2HG2 THR B  87      -7.171 -17.917  -4.398  1.00  0.780          H  
ATOM   9454 3HG2 THR B  87      -7.706 -16.246  -4.586  1.00  0.780          H  
ATOM   9455  N   LEU B  88      -7.512 -19.858  -6.856  1.00  0.380          N  
ATOM   9456  CA  LEU B  88      -6.360 -20.736  -7.009  1.00  0.350          C  
ATOM   9457  C   LEU B  88      -5.677 -20.571  -8.351  1.00  0.330          C  
ATOM   9458  O   LEU B  88      -4.442 -20.529  -8.423  1.00  0.380          O  
ATOM   9459  CB  LEU B  88      -6.787 -22.195  -6.858  1.00  0.500          C  
ATOM   9460  CG  LEU B  88      -7.141 -22.665  -5.453  1.00  0.500          C  
ATOM   9461  CD1 LEU B  88      -7.816 -24.004  -5.550  1.00  0.500          C  
ATOM   9462  CD2 LEU B  88      -5.839 -22.797  -4.634  1.00  0.500          C  
ATOM   9463  H   LEU B  88      -8.456 -20.241  -6.727  1.00  0.460          H  
ATOM   9464  HA  LEU B  88      -5.639 -20.474  -6.244  1.00  0.420          H  
ATOM   9465 1HB  LEU B  88      -7.670 -22.347  -7.486  1.00  0.600          H  
ATOM   9466 2HB  LEU B  88      -5.989 -22.830  -7.238  1.00  0.600          H  
ATOM   9467  HG  LEU B  88      -7.824 -21.958  -4.973  1.00  0.600          H  
ATOM   9468 1HD1 LEU B  88      -8.071 -24.368  -4.558  1.00  0.600          H  
ATOM   9469 2HD1 LEU B  88      -8.724 -23.890  -6.140  1.00  0.600          H  
ATOM   9470 3HD1 LEU B  88      -7.151 -24.707  -6.033  1.00  0.600          H  
ATOM   9471 1HD2 LEU B  88      -6.049 -23.148  -3.646  1.00  0.600          H  
ATOM   9472 2HD2 LEU B  88      -5.174 -23.510  -5.123  1.00  0.600          H  
ATOM   9473 3HD2 LEU B  88      -5.335 -21.843  -4.554  1.00  0.600          H  
ATOM   9474  N   VAL B  89      -6.465 -20.440  -9.412  1.00  0.270          N  
ATOM   9475  CA  VAL B  89      -5.898 -20.309 -10.731  1.00  0.260          C  
ATOM   9476  C   VAL B  89      -5.099 -18.990 -10.848  1.00  0.270          C  
ATOM   9477  O   VAL B  89      -4.000 -18.998 -11.414  1.00  0.260          O  
ATOM   9478  CB  VAL B  89      -6.998 -20.451 -11.815  1.00  0.370          C  
ATOM   9479  CG1 VAL B  89      -6.434 -20.161 -13.123  1.00  0.370          C  
ATOM   9480  CG2 VAL B  89      -7.554 -21.873 -11.835  1.00  0.370          C  
ATOM   9481  H   VAL B  89      -7.483 -20.488  -9.295  1.00  0.320          H  
ATOM   9482  HA  VAL B  89      -5.203 -21.133 -10.877  1.00  0.310          H  
ATOM   9483  HB  VAL B  89      -7.798 -19.735 -11.609  1.00  0.440          H  
ATOM   9484 1HG1 VAL B  89      -7.196 -20.245 -13.897  1.00  0.440          H  
ATOM   9485 2HG1 VAL B  89      -6.059 -19.201 -13.089  1.00  0.440          H  
ATOM   9486 3HG1 VAL B  89      -5.634 -20.853 -13.323  1.00  0.440          H  
ATOM   9487 1HG2 VAL B  89      -8.322 -21.961 -12.600  1.00  0.440          H  
ATOM   9488 2HG2 VAL B  89      -6.747 -22.551 -12.058  1.00  0.440          H  
ATOM   9489 3HG2 VAL B  89      -7.977 -22.129 -10.879  1.00  0.440          H  
ATOM   9490  N   VAL B  90      -5.637 -17.863 -10.335  1.00  0.270          N  
ATOM   9491  CA  VAL B  90      -4.922 -16.589 -10.406  1.00  0.270          C  
ATOM   9492  C   VAL B  90      -3.672 -16.636  -9.561  1.00  0.270          C  
ATOM   9493  O   VAL B  90      -2.660 -16.050  -9.945  1.00  0.260          O  
ATOM   9494  CB  VAL B  90      -5.814 -15.355 -10.034  1.00  0.380          C  
ATOM   9495  CG1 VAL B  90      -6.134 -15.308  -8.599  1.00  0.380          C  
ATOM   9496  CG2 VAL B  90      -5.105 -14.049 -10.441  1.00  0.380          C  
ATOM   9497  H   VAL B  90      -6.560 -17.908  -9.910  1.00  0.320          H  
ATOM   9498  HA  VAL B  90      -4.612 -16.444 -11.428  1.00  0.320          H  
ATOM   9499  HB  VAL B  90      -6.761 -15.447 -10.550  1.00  0.450          H  
ATOM   9500 1HG1 VAL B  90      -6.778 -14.471  -8.422  1.00  0.450          H  
ATOM   9501 2HG1 VAL B  90      -6.634 -16.194  -8.362  1.00  0.450          H  
ATOM   9502 3HG1 VAL B  90      -5.247 -15.208  -7.984  1.00  0.450          H  
ATOM   9503 1HG2 VAL B  90      -5.742 -13.202 -10.200  1.00  0.450          H  
ATOM   9504 2HG2 VAL B  90      -4.163 -13.955  -9.903  1.00  0.450          H  
ATOM   9505 3HG2 VAL B  90      -4.910 -14.061 -11.506  1.00  0.450          H  
ATOM   9506  N   ASN B  91      -3.701 -17.328  -8.421  1.00  0.300          N  
ATOM   9507  CA  ASN B  91      -2.490 -17.409  -7.644  1.00  0.290          C  
ATOM   9508  C   ASN B  91      -1.419 -18.211  -8.391  1.00  0.280          C  
ATOM   9509  O   ASN B  91      -0.263 -17.785  -8.422  1.00  0.260          O  
ATOM   9510  CB  ASN B  91      -2.770 -17.987  -6.280  1.00  0.410          C  
ATOM   9511  CG  ASN B  91      -3.510 -17.016  -5.375  1.00  0.410          C  
ATOM   9512  OD1 ASN B  91      -3.557 -15.788  -5.591  1.00  0.410          O  
ATOM   9513  ND2 ASN B  91      -4.088 -17.559  -4.334  1.00  0.410          N  
ATOM   9514  H   ASN B  91      -4.573 -17.745  -8.076  1.00  0.360          H  
ATOM   9515  HA  ASN B  91      -2.099 -16.401  -7.512  1.00  0.350          H  
ATOM   9516 1HB  ASN B  91      -3.375 -18.892  -6.393  1.00  0.490          H  
ATOM   9517 2HB  ASN B  91      -1.832 -18.275  -5.808  1.00  0.490          H  
ATOM   9518 1HD2 ASN B  91      -4.584 -16.992  -3.677  1.00  0.490          H  
ATOM   9519 2HD2 ASN B  91      -4.027 -18.545  -4.185  1.00  0.490          H  
ATOM   9520  N   ARG B  92      -1.799 -19.327  -9.053  1.00  0.280          N  
ATOM   9521  CA  ARG B  92      -0.825 -20.116  -9.820  1.00  0.250          C  
ATOM   9522  C   ARG B  92      -0.209 -19.280 -10.928  1.00  0.230          C  
ATOM   9523  O   ARG B  92       1.005 -19.284 -11.120  1.00  0.210          O  
ATOM   9524  CB  ARG B  92      -1.480 -21.311 -10.497  1.00  0.360          C  
ATOM   9525  CG  ARG B  92      -1.904 -22.473  -9.627  1.00  0.360          C  
ATOM   9526  CD  ARG B  92      -2.633 -23.519 -10.444  1.00  0.360          C  
ATOM   9527  NE  ARG B  92      -1.755 -24.205 -11.423  1.00  0.360          N  
ATOM   9528  CZ  ARG B  92      -1.681 -23.969 -12.772  1.00  0.360          C  
ATOM   9529  NH1 ARG B  92      -2.418 -23.033 -13.364  1.00  0.360          N  
ATOM   9530  NH2 ARG B  92      -0.848 -24.687 -13.490  1.00  0.360          N  
ATOM   9531  H   ARG B  92      -2.767 -19.652  -8.971  1.00  0.340          H  
ATOM   9532  HA  ARG B  92      -0.039 -20.455  -9.147  1.00  0.300          H  
ATOM   9533 1HB  ARG B  92      -2.365 -20.975 -11.030  1.00  0.430          H  
ATOM   9534 2HB  ARG B  92      -0.783 -21.695 -11.236  1.00  0.430          H  
ATOM   9535 1HG  ARG B  92      -1.017 -22.936  -9.191  1.00  0.430          H  
ATOM   9536 2HG  ARG B  92      -2.556 -22.123  -8.833  1.00  0.430          H  
ATOM   9537 1HD  ARG B  92      -3.021 -24.273  -9.758  1.00  0.430          H  
ATOM   9538 2HD  ARG B  92      -3.466 -23.061 -10.968  1.00  0.430          H  
ATOM   9539  HE  ARG B  92      -1.157 -24.945 -11.056  1.00  0.430          H  
ATOM   9540 1HH1 ARG B  92      -3.055 -22.474 -12.820  1.00  0.430          H  
ATOM   9541 2HH1 ARG B  92      -2.361 -22.875 -14.400  1.00  0.430          H  
ATOM   9542 1HH2 ARG B  92      -0.299 -25.457 -13.047  1.00  0.430          H  
ATOM   9543 2HH2 ARG B  92      -0.747 -24.513 -14.495  1.00  0.430          H  
ATOM   9544  N   TRP B  93      -1.065 -18.548 -11.636  1.00  0.240          N  
ATOM   9545  CA  TRP B  93      -0.701 -17.676 -12.742  1.00  0.230          C  
ATOM   9546  C   TRP B  93       0.267 -16.589 -12.324  1.00  0.230          C  
ATOM   9547  O   TRP B  93       1.328 -16.392 -12.936  1.00  0.200          O  
ATOM   9548  CB  TRP B  93      -2.011 -17.078 -13.246  1.00  0.330          C  
ATOM   9549  CG  TRP B  93      -1.955 -15.977 -14.206  1.00  0.330          C  
ATOM   9550  CD1 TRP B  93      -1.875 -16.059 -15.531  1.00  0.330          C  
ATOM   9551  CD2 TRP B  93      -2.068 -14.569 -13.888  1.00  0.330          C  
ATOM   9552  NE1 TRP B  93      -1.910 -14.798 -16.089  1.00  0.330          N  
ATOM   9553  CE2 TRP B  93      -2.033 -13.880 -15.081  1.00  0.330          C  
ATOM   9554  CE3 TRP B  93      -2.218 -13.864 -12.700  1.00  0.330          C  
ATOM   9555  CZ2 TRP B  93      -2.130 -12.507 -15.127  1.00  0.330          C  
ATOM   9556  CZ3 TRP B  93      -2.315 -12.502 -12.737  1.00  0.330          C  
ATOM   9557  CH2 TRP B  93      -2.270 -11.842 -13.908  1.00  0.330          C  
ATOM   9558  H   TRP B  93      -2.062 -18.630 -11.417  1.00  0.290          H  
ATOM   9559  HA  TRP B  93      -0.244 -18.283 -13.526  1.00  0.280          H  
ATOM   9560 1HB  TRP B  93      -2.595 -17.874 -13.703  1.00  0.390          H  
ATOM   9561 2HB  TRP B  93      -2.577 -16.745 -12.404  1.00  0.390          H  
ATOM   9562  HD1 TRP B  93      -1.809 -16.997 -16.076  1.00  0.390          H  
ATOM   9563  HE1 TRP B  93      -1.869 -14.598 -17.087  1.00  0.390          H  
ATOM   9564  HE3 TRP B  93      -2.269 -14.389 -11.761  1.00  0.390          H  
ATOM   9565  HZ2 TRP B  93      -2.103 -11.951 -16.066  1.00  0.390          H  
ATOM   9566  HZ3 TRP B  93      -2.428 -11.959 -11.802  1.00  0.390          H  
ATOM   9567  HH2 TRP B  93      -2.343 -10.767 -13.881  1.00  0.390          H  
ATOM   9568  N   TRP B  94      -0.076 -15.916 -11.244  1.00  0.260          N  
ATOM   9569  CA  TRP B  94       0.720 -14.840 -10.732  1.00  0.230          C  
ATOM   9570  C   TRP B  94       2.089 -15.340 -10.269  1.00  0.200          C  
ATOM   9571  O   TRP B  94       3.129 -14.773 -10.641  1.00  0.160          O  
ATOM   9572  CB  TRP B  94      -0.063 -14.179  -9.623  1.00  0.330          C  
ATOM   9573  CG  TRP B  94       0.541 -13.048  -9.161  1.00  0.330          C  
ATOM   9574  CD1 TRP B  94       0.464 -11.868  -9.776  1.00  0.330          C  
ATOM   9575  CD2 TRP B  94       1.286 -12.853  -7.978  1.00  0.330          C  
ATOM   9576  NE1 TRP B  94       1.128 -10.949  -9.110  1.00  0.330          N  
ATOM   9577  CE2 TRP B  94       1.651 -11.529  -7.970  1.00  0.330          C  
ATOM   9578  CE3 TRP B  94       1.659 -13.688  -6.930  1.00  0.330          C  
ATOM   9579  CZ2 TRP B  94       2.378 -10.996  -6.968  1.00  0.330          C  
ATOM   9580  CZ3 TRP B  94       2.386 -13.158  -5.901  1.00  0.330          C  
ATOM   9581  CH2 TRP B  94       2.741 -11.847  -5.910  1.00  0.330          C  
ATOM   9582  H   TRP B  94      -0.960 -16.128 -10.773  1.00  0.310          H  
ATOM   9583  HA  TRP B  94       0.867 -14.116 -11.532  1.00  0.280          H  
ATOM   9584 1HB  TRP B  94      -1.047 -13.911  -9.969  1.00  0.400          H  
ATOM   9585 2HB  TRP B  94      -0.196 -14.879  -8.799  1.00  0.400          H  
ATOM   9586  HD1 TRP B  94      -0.064 -11.698 -10.694  1.00  0.400          H  
ATOM   9587  HE1 TRP B  94       1.170  -9.970  -9.464  1.00  0.400          H  
ATOM   9588  HE3 TRP B  94       1.375 -14.741  -6.928  1.00  0.400          H  
ATOM   9589  HZ2 TRP B  94       2.658  -9.971  -6.988  1.00  0.400          H  
ATOM   9590  HZ3 TRP B  94       2.683 -13.817  -5.085  1.00  0.400          H  
ATOM   9591  HH2 TRP B  94       3.332 -11.477  -5.084  1.00  0.400          H  
ATOM   9592  N   SER B  95       2.095 -16.425  -9.481  1.00  0.210          N  
ATOM   9593  CA  SER B  95       3.338 -16.991  -8.987  1.00  0.200          C  
ATOM   9594  C   SER B  95       4.196 -17.479 -10.145  1.00  0.120          C  
ATOM   9595  O   SER B  95       5.421 -17.354 -10.100  1.00  0.070          O  
ATOM   9596  CB  SER B  95       3.078 -18.116  -8.008  1.00  0.280          C  
ATOM   9597  OG  SER B  95       2.480 -17.652  -6.825  1.00  0.280          O  
ATOM   9598  H   SER B  95       1.218 -16.864  -9.189  1.00  0.250          H  
ATOM   9599  HA  SER B  95       3.882 -16.207  -8.464  1.00  0.240          H  
ATOM   9600 1HB  SER B  95       2.435 -18.863  -8.481  1.00  0.340          H  
ATOM   9601 2HB  SER B  95       4.015 -18.593  -7.769  1.00  0.340          H  
ATOM   9602  HG  SER B  95       2.354 -18.428  -6.275  1.00  0.340          H  
ATOM   9603  N   GLN B  96       3.566 -18.032 -11.192  1.00  0.090          N  
ATOM   9604  CA  GLN B  96       4.289 -18.495 -12.361  1.00  0.080          C  
ATOM   9605  C   GLN B  96       5.074 -17.375 -13.000  1.00  0.040          C  
ATOM   9606  O   GLN B  96       6.271 -17.517 -13.234  1.00  0.080          O  
ATOM   9607  CB  GLN B  96       3.327 -19.090 -13.372  1.00  0.120          C  
ATOM   9608  CG  GLN B  96       3.954 -19.615 -14.594  1.00  0.120          C  
ATOM   9609  CD  GLN B  96       2.940 -20.247 -15.449  1.00  0.120          C  
ATOM   9610  OE1 GLN B  96       1.745 -20.159 -15.161  1.00  0.120          O  
ATOM   9611  NE2 GLN B  96       3.378 -20.903 -16.494  1.00  0.120          N  
ATOM   9612  H   GLN B  96       2.555 -18.184 -11.153  1.00  0.110          H  
ATOM   9613  HA  GLN B  96       4.992 -19.252 -12.055  1.00  0.100          H  
ATOM   9614 1HB  GLN B  96       2.756 -19.883 -12.905  1.00  0.140          H  
ATOM   9615 2HB  GLN B  96       2.621 -18.335 -13.678  1.00  0.140          H  
ATOM   9616 1HG  GLN B  96       4.411 -18.799 -15.150  1.00  0.140          H  
ATOM   9617 2HG  GLN B  96       4.698 -20.357 -14.327  1.00  0.140          H  
ATOM   9618 1HE2 GLN B  96       2.727 -21.406 -17.128  1.00  0.140          H  
ATOM   9619 2HE2 GLN B  96       4.357 -20.967 -16.682  1.00  0.140          H  
ATOM   9620  N   TYR B  97       4.450 -16.211 -13.175  1.00  0.070          N  
ATOM   9621  CA  TYR B  97       5.152 -15.051 -13.723  1.00  0.080          C  
ATOM   9622  C   TYR B  97       6.422 -14.761 -12.931  1.00  0.080          C  
ATOM   9623  O   TYR B  97       7.516 -14.560 -13.469  1.00  0.090          O  
ATOM   9624  CB  TYR B  97       4.297 -13.799 -13.681  1.00  0.110          C  
ATOM   9625  CG  TYR B  97       5.031 -12.650 -14.150  1.00  0.110          C  
ATOM   9626  CD1 TYR B  97       5.230 -12.424 -15.509  1.00  0.110          C  
ATOM   9627  CD2 TYR B  97       5.533 -11.798 -13.222  1.00  0.110          C  
ATOM   9628  CE1 TYR B  97       5.964 -11.331 -15.897  1.00  0.110          C  
ATOM   9629  CE2 TYR B  97       6.232 -10.747 -13.609  1.00  0.110          C  
ATOM   9630  CZ  TYR B  97       6.471 -10.494 -14.904  1.00  0.110          C  
ATOM   9631  OH  TYR B  97       7.220  -9.402 -15.212  1.00  0.110          O  
ATOM   9632  H   TYR B  97       3.443 -16.162 -12.970  1.00  0.080          H  
ATOM   9633  HA  TYR B  97       5.433 -15.267 -14.750  1.00  0.100          H  
ATOM   9634 1HB  TYR B  97       3.453 -13.897 -14.247  1.00  0.130          H  
ATOM   9635 2HB  TYR B  97       3.979 -13.604 -12.661  1.00  0.130          H  
ATOM   9636  HD1 TYR B  97       4.825 -13.105 -16.250  1.00  0.130          H  
ATOM   9637  HD2 TYR B  97       5.366 -11.977 -12.164  1.00  0.130          H  
ATOM   9638  HE1 TYR B  97       6.148 -11.131 -16.950  1.00  0.130          H  
ATOM   9639  HE2 TYR B  97       6.609 -10.106 -12.889  1.00  0.130          H  
ATOM   9640  HH  TYR B  97       7.434  -9.424 -16.147  1.00  0.130          H  
ATOM   9641  N   LEU B  98       6.282 -14.770 -11.618  1.00  0.100          N  
ATOM   9642  CA  LEU B  98       7.382 -14.449 -10.729  1.00  0.120          C  
ATOM   9643  C   LEU B  98       8.427 -15.552 -10.631  1.00  0.180          C  
ATOM   9644  O   LEU B  98       9.427 -15.402  -9.925  1.00  0.320          O  
ATOM   9645  CB  LEU B  98       6.840 -14.215  -9.329  1.00  0.160          C  
ATOM   9646  CG  LEU B  98       5.908 -13.039  -9.135  1.00  0.160          C  
ATOM   9647  CD1 LEU B  98       5.392 -13.108  -7.754  1.00  0.160          C  
ATOM   9648  CD2 LEU B  98       6.635 -11.722  -9.380  1.00  0.160          C  
ATOM   9649  H   LEU B  98       5.342 -14.933 -11.236  1.00  0.120          H  
ATOM   9650  HA  LEU B  98       7.879 -13.560 -11.106  1.00  0.140          H  
ATOM   9651 1HB  LEU B  98       6.302 -15.115  -9.029  1.00  0.190          H  
ATOM   9652 2HB  LEU B  98       7.684 -14.085  -8.653  1.00  0.190          H  
ATOM   9653  HG  LEU B  98       5.058 -13.109  -9.818  1.00  0.190          H  
ATOM   9654 1HD1 LEU B  98       4.742 -12.285  -7.616  1.00  0.190          H  
ATOM   9655 2HD1 LEU B  98       4.849 -14.042  -7.611  1.00  0.190          H  
ATOM   9656 3HD1 LEU B  98       6.201 -13.061  -7.047  1.00  0.190          H  
ATOM   9657 1HD2 LEU B  98       5.940 -10.901  -9.205  1.00  0.190          H  
ATOM   9658 2HD2 LEU B  98       7.473 -11.633  -8.709  1.00  0.190          H  
ATOM   9659 3HD2 LEU B  98       6.997 -11.672 -10.398  1.00  0.190          H  
ATOM   9660  N   CYS B  99       8.194 -16.675 -11.307  1.00  0.090          N  
ATOM   9661  CA  CYS B  99       9.119 -17.776 -11.323  1.00  0.210          C  
ATOM   9662  C   CYS B  99       9.764 -17.906 -12.695  1.00  0.180          C  
ATOM   9663  O   CYS B  99      10.320 -18.952 -13.015  1.00  0.240          O  
ATOM   9664  CB  CYS B  99       8.430 -19.073 -10.948  1.00  0.250          C  
ATOM   9665  SG  CYS B  99       7.798 -19.070  -9.267  1.00  0.250          S  
ATOM   9666  H   CYS B  99       7.360 -16.764 -11.890  1.00  0.110          H  
ATOM   9667  HA  CYS B  99       9.902 -17.585 -10.593  1.00  0.250          H  
ATOM   9668 1HB  CYS B  99       7.601 -19.257 -11.633  1.00  0.300          H  
ATOM   9669 2HB  CYS B  99       9.130 -19.881 -11.043  1.00  0.300          H  
ATOM   9670  HG  CYS B  99       6.878 -18.092  -9.511  1.00  0.300          H  
ATOM   9671  N   MET B 100       9.682 -16.859 -13.515  1.00  0.100          N  
ATOM   9672  CA  MET B 100      10.346 -16.891 -14.807  1.00  0.110          C  
ATOM   9673  C   MET B 100      11.864 -16.917 -14.644  1.00  0.110          C  
ATOM   9674  O   MET B 100      12.412 -16.298 -13.727  1.00  0.110          O  
ATOM   9675  CB  MET B 100       9.928 -15.702 -15.682  1.00  0.150          C  
ATOM   9676  CG  MET B 100       8.546 -15.806 -16.262  1.00  0.150          C  
ATOM   9677  SD  MET B 100       8.108 -14.417 -17.285  1.00  0.150          S  
ATOM   9678  CE  MET B 100       6.577 -15.016 -17.918  1.00  0.150          C  
ATOM   9679  H   MET B 100       9.139 -16.032 -13.237  1.00  0.120          H  
ATOM   9680  HA  MET B 100      10.020 -17.798 -15.298  1.00  0.130          H  
ATOM   9681 1HB  MET B 100       9.925 -14.802 -15.061  1.00  0.180          H  
ATOM   9682 2HB  MET B 100      10.644 -15.532 -16.481  1.00  0.180          H  
ATOM   9683 1HG  MET B 100       8.499 -16.684 -16.876  1.00  0.180          H  
ATOM   9684 2HG  MET B 100       7.816 -15.913 -15.473  1.00  0.180          H  
ATOM   9685 1HE  MET B 100       6.152 -14.275 -18.578  1.00  0.180          H  
ATOM   9686 2HE  MET B 100       6.756 -15.938 -18.466  1.00  0.180          H  
ATOM   9687 3HE  MET B 100       5.901 -15.208 -17.097  1.00  0.180          H  
ATOM   9688  N   PRO B 101      12.598 -17.543 -15.574  1.00  0.200          N  
ATOM   9689  CA  PRO B 101      14.040 -17.648 -15.602  1.00  0.190          C  
ATOM   9690  C   PRO B 101      14.709 -16.332 -15.975  1.00  0.270          C  
ATOM   9691  O   PRO B 101      15.269 -16.184 -17.058  1.00  0.830          O  
ATOM   9692  CB  PRO B 101      14.248 -18.738 -16.653  1.00  0.290          C  
ATOM   9693  CG  PRO B 101      13.090 -18.579 -17.582  1.00  0.290          C  
ATOM   9694  CD  PRO B 101      11.947 -18.241 -16.690  1.00  0.290          C  
ATOM   9695  HA  PRO B 101      14.392 -17.994 -14.616  1.00  0.230          H  
ATOM   9696 1HB  PRO B 101      15.228 -18.629 -17.140  1.00  0.340          H  
ATOM   9697 2HB  PRO B 101      14.248 -19.707 -16.164  1.00  0.340          H  
ATOM   9698 1HG  PRO B 101      13.278 -17.790 -18.304  1.00  0.340          H  
ATOM   9699 2HG  PRO B 101      12.912 -19.505 -18.146  1.00  0.340          H  
ATOM   9700 1HD  PRO B 101      11.258 -17.605 -17.245  1.00  0.340          H  
ATOM   9701 2HD  PRO B 101      11.489 -19.177 -16.331  1.00  0.340          H  
ATOM   9702  N   LEU B 102      14.607 -15.372 -15.064  1.00  0.380          N  
ATOM   9703  CA  LEU B 102      15.190 -14.049 -15.207  1.00  0.230          C  
ATOM   9704  C   LEU B 102      16.609 -14.014 -14.628  1.00  0.210          C  
ATOM   9705  O   LEU B 102      16.799 -14.279 -13.440  1.00  0.440          O  
ATOM   9706  CB  LEU B 102      14.332 -13.030 -14.438  1.00  0.380          C  
ATOM   9707  CG  LEU B 102      14.860 -11.553 -14.352  1.00  0.380          C  
ATOM   9708  CD1 LEU B 102      14.908 -10.916 -15.699  1.00  0.380          C  
ATOM   9709  CD2 LEU B 102      13.943 -10.761 -13.421  1.00  0.380          C  
ATOM   9710  H   LEU B 102      14.063 -15.598 -14.229  1.00  0.460          H  
ATOM   9711  HA  LEU B 102      15.156 -13.781 -16.251  1.00  0.280          H  
ATOM   9712 1HB  LEU B 102      13.346 -12.999 -14.906  1.00  0.460          H  
ATOM   9713 2HB  LEU B 102      14.207 -13.392 -13.419  1.00  0.460          H  
ATOM   9714  HG  LEU B 102      15.864 -11.553 -13.952  1.00  0.460          H  
ATOM   9715 1HD1 LEU B 102      15.273  -9.896 -15.609  1.00  0.460          H  
ATOM   9716 2HD1 LEU B 102      15.554 -11.459 -16.353  1.00  0.460          H  
ATOM   9717 3HD1 LEU B 102      13.915 -10.908 -16.106  1.00  0.460          H  
ATOM   9718 1HD2 LEU B 102      14.302  -9.737 -13.335  1.00  0.460          H  
ATOM   9719 2HD2 LEU B 102      12.926 -10.753 -13.818  1.00  0.460          H  
ATOM   9720 3HD2 LEU B 102      13.941 -11.226 -12.431  1.00  0.460          H  
ATOM   9721  N   PRO B 103      17.653 -13.658 -15.389  1.00  0.210          N  
ATOM   9722  CA  PRO B 103      19.010 -13.550 -14.889  1.00  0.340          C  
ATOM   9723  C   PRO B 103      19.224 -12.252 -14.081  1.00  0.110          C  
ATOM   9724  O   PRO B 103      20.064 -11.432 -14.437  1.00  0.540          O  
ATOM   9725  CB  PRO B 103      19.837 -13.539 -16.190  1.00  0.510          C  
ATOM   9726  CG  PRO B 103      18.904 -13.969 -17.296  1.00  0.510          C  
ATOM   9727  CD  PRO B 103      17.547 -13.530 -16.863  1.00  0.510          C  
ATOM   9728  HA  PRO B 103      19.238 -14.432 -14.273  1.00  0.410          H  
ATOM   9729 1HB  PRO B 103      20.224 -12.530 -16.383  1.00  0.610          H  
ATOM   9730 2HB  PRO B 103      20.698 -14.209 -16.094  1.00  0.610          H  
ATOM   9731 1HG  PRO B 103      19.214 -13.491 -18.242  1.00  0.610          H  
ATOM   9732 2HG  PRO B 103      18.967 -15.047 -17.464  1.00  0.610          H  
ATOM   9733 1HD  PRO B 103      17.369 -12.493 -17.169  1.00  0.610          H  
ATOM   9734 2HD  PRO B 103      16.857 -14.242 -17.319  1.00  0.610          H  
ATOM   9735  N   ASP B 104      18.489 -12.068 -12.978  1.00  0.350          N  
ATOM   9736  CA  ASP B 104      18.595 -10.815 -12.210  1.00  0.160          C  
ATOM   9737  C   ASP B 104      19.870 -10.779 -11.369  1.00  0.140          C  
ATOM   9738  O   ASP B 104      20.736  -9.918 -11.558  1.00  0.140          O  
ATOM   9739  CB  ASP B 104      17.333 -10.547 -11.348  1.00  0.300          C  
ATOM   9740  CG  ASP B 104      16.901 -11.649 -10.314  1.00  0.300          C  
ATOM   9741  OD1 ASP B 104      17.551 -12.674 -10.234  1.00  0.300          O  
ATOM   9742  OD2 ASP B 104      15.899 -11.449  -9.657  1.00  0.300          O  
ATOM   9743  H   ASP B 104      17.834 -12.808 -12.694  1.00  0.420          H  
ATOM   9744  HA  ASP B 104      18.654  -9.992 -12.924  1.00  0.190          H  
ATOM   9745 1HB  ASP B 104      17.496  -9.633 -10.789  1.00  0.360          H  
ATOM   9746 2HB  ASP B 104      16.499 -10.355 -12.002  1.00  0.360          H  
ATOM   9747  N   ALA B 105      19.987 -11.694 -10.424  1.00  0.160          N  
ATOM   9748  CA  ALA B 105      21.193 -11.774  -9.628  1.00  0.190          C  
ATOM   9749  C   ALA B 105      22.376 -12.099 -10.531  1.00  0.180          C  
ATOM   9750  O   ALA B 105      23.467 -11.567 -10.343  1.00  0.220          O  
ATOM   9751  CB  ALA B 105      21.040 -12.800  -8.552  1.00  0.250          C  
ATOM   9752  H   ALA B 105      19.215 -12.350 -10.288  1.00  0.190          H  
ATOM   9753  HA  ALA B 105      21.370 -10.800  -9.169  1.00  0.230          H  
ATOM   9754 1HB  ALA B 105      21.936 -12.825  -7.975  1.00  0.300          H  
ATOM   9755 2HB  ALA B 105      20.198 -12.542  -7.913  1.00  0.300          H  
ATOM   9756 3HB  ALA B 105      20.866 -13.777  -8.995  1.00  0.300          H  
ATOM   9757  N   LEU B 106      22.153 -12.937 -11.557  1.00  0.160          N  
ATOM   9758  CA  LEU B 106      23.242 -13.308 -12.456  1.00  0.230          C  
ATOM   9759  C   LEU B 106      23.806 -12.089 -13.161  1.00  0.200          C  
ATOM   9760  O   LEU B 106      25.024 -11.953 -13.288  1.00  0.230          O  
ATOM   9761  CB  LEU B 106      22.777 -14.339 -13.495  1.00  0.290          C  
ATOM   9762  CG  LEU B 106      22.486 -15.777 -12.999  1.00  0.290          C  
ATOM   9763  CD1 LEU B 106      21.852 -16.583 -14.138  1.00  0.290          C  
ATOM   9764  CD2 LEU B 106      23.787 -16.437 -12.590  1.00  0.290          C  
ATOM   9765  H   LEU B 106      21.229 -13.334 -11.657  1.00  0.190          H  
ATOM   9766  HA  LEU B 106      24.042 -13.730 -11.859  1.00  0.280          H  
ATOM   9767 1HB  LEU B 106      21.867 -13.964 -13.938  1.00  0.350          H  
ATOM   9768 2HB  LEU B 106      23.533 -14.405 -14.277  1.00  0.350          H  
ATOM   9769  HG  LEU B 106      21.794 -15.757 -12.154  1.00  0.350          H  
ATOM   9770 1HD1 LEU B 106      21.658 -17.596 -13.799  1.00  0.350          H  
ATOM   9771 2HD1 LEU B 106      20.920 -16.125 -14.446  1.00  0.350          H  
ATOM   9772 3HD1 LEU B 106      22.536 -16.614 -14.983  1.00  0.350          H  
ATOM   9773 1HD2 LEU B 106      23.602 -17.436 -12.278  1.00  0.350          H  
ATOM   9774 2HD2 LEU B 106      24.430 -16.445 -13.437  1.00  0.350          H  
ATOM   9775 3HD2 LEU B 106      24.265 -15.905 -11.783  1.00  0.350          H  
ATOM   9776  N   MET B 107      22.948 -11.154 -13.578  1.00  0.150          N  
ATOM   9777  CA  MET B 107      23.421  -9.931 -14.200  1.00  0.140          C  
ATOM   9778  C   MET B 107      24.444  -9.242 -13.307  1.00  0.070          C  
ATOM   9779  O   MET B 107      25.561  -8.919 -13.740  1.00  0.090          O  
ATOM   9780  CB  MET B 107      22.223  -8.991 -14.362  1.00  0.200          C  
ATOM   9781  CG  MET B 107      22.517  -7.665 -14.908  1.00  0.200          C  
ATOM   9782  SD  MET B 107      21.201  -6.441 -14.675  1.00  0.200          S  
ATOM   9783  CE  MET B 107      21.312  -6.121 -12.906  1.00  0.200          C  
ATOM   9784  H   MET B 107      21.936 -11.302 -13.533  1.00  0.180          H  
ATOM   9785  HA  MET B 107      23.892 -10.159 -15.151  1.00  0.170          H  
ATOM   9786 1HB  MET B 107      21.506  -9.456 -15.033  1.00  0.240          H  
ATOM   9787 2HB  MET B 107      21.736  -8.874 -13.426  1.00  0.240          H  
ATOM   9788 1HG  MET B 107      23.429  -7.275 -14.480  1.00  0.240          H  
ATOM   9789 2HG  MET B 107      22.649  -7.804 -15.969  1.00  0.240          H  
ATOM   9790 1HE  MET B 107      20.616  -5.353 -12.624  1.00  0.240          H  
ATOM   9791 2HE  MET B 107      21.092  -7.030 -12.348  1.00  0.240          H  
ATOM   9792 3HE  MET B 107      22.306  -5.796 -12.653  1.00  0.240          H  
ATOM   9793  N   CYS B 108      24.066  -9.061 -12.037  1.00  0.030          N  
ATOM   9794  CA  CYS B 108      24.924  -8.381 -11.079  1.00  0.080          C  
ATOM   9795  C   CYS B 108      26.212  -9.146 -10.767  1.00  0.070          C  
ATOM   9796  O   CYS B 108      27.299  -8.544 -10.704  1.00  0.090          O  
ATOM   9797  CB  CYS B 108      24.167  -8.184  -9.771  1.00  0.090          C  
ATOM   9798  SG  CYS B 108      22.829  -7.016  -9.874  1.00  0.090          S  
ATOM   9799  H   CYS B 108      23.120  -9.366 -11.766  1.00  0.040          H  
ATOM   9800  HA  CYS B 108      25.184  -7.406 -11.491  1.00  0.100          H  
ATOM   9801 1HB  CYS B 108      23.749  -9.142  -9.455  1.00  0.110          H  
ATOM   9802 2HB  CYS B 108      24.854  -7.857  -8.993  1.00  0.110          H  
ATOM   9803  HG  CYS B 108      22.530  -7.045  -8.578  1.00  0.110          H  
ATOM   9804  N   VAL B 109      26.098 -10.466 -10.585  1.00  0.070          N  
ATOM   9805  CA  VAL B 109      27.258 -11.257 -10.214  1.00  0.080          C  
ATOM   9806  C   VAL B 109      28.265 -11.348 -11.322  1.00  0.060          C  
ATOM   9807  O   VAL B 109      29.453 -11.168 -11.077  1.00  0.070          O  
ATOM   9808  CB  VAL B 109      26.892 -12.683  -9.782  1.00  0.110          C  
ATOM   9809  CG1 VAL B 109      28.174 -13.514  -9.573  1.00  0.110          C  
ATOM   9810  CG2 VAL B 109      26.118 -12.626  -8.511  1.00  0.110          C  
ATOM   9811  H   VAL B 109      25.172 -10.898 -10.658  1.00  0.080          H  
ATOM   9812  HA  VAL B 109      27.732 -10.767  -9.364  1.00  0.100          H  
ATOM   9813  HB  VAL B 109      26.296 -13.160 -10.562  1.00  0.130          H  
ATOM   9814 1HG1 VAL B 109      27.912 -14.515  -9.268  1.00  0.130          H  
ATOM   9815 2HG1 VAL B 109      28.752 -13.566 -10.472  1.00  0.130          H  
ATOM   9816 3HG1 VAL B 109      28.778 -13.054  -8.807  1.00  0.130          H  
ATOM   9817 1HG2 VAL B 109      25.875 -13.627  -8.211  1.00  0.130          H  
ATOM   9818 2HG2 VAL B 109      26.715 -12.151  -7.741  1.00  0.130          H  
ATOM   9819 3HG2 VAL B 109      25.211 -12.054  -8.664  1.00  0.130          H  
ATOM   9820  N   VAL B 110      27.833 -11.659 -12.542  1.00  0.060          N  
ATOM   9821  CA  VAL B 110      28.804 -11.799 -13.607  1.00  0.090          C  
ATOM   9822  C   VAL B 110      29.520 -10.475 -13.833  1.00  0.120          C  
ATOM   9823  O   VAL B 110      30.754 -10.423 -13.863  1.00  0.200          O  
ATOM   9824  CB  VAL B 110      28.133 -12.291 -14.919  1.00  0.110          C  
ATOM   9825  CG1 VAL B 110      29.137 -12.228 -16.113  1.00  0.110          C  
ATOM   9826  CG2 VAL B 110      27.645 -13.744 -14.754  1.00  0.110          C  
ATOM   9827  H   VAL B 110      26.831 -11.784 -12.718  1.00  0.070          H  
ATOM   9828  HA  VAL B 110      29.539 -12.540 -13.305  1.00  0.110          H  
ATOM   9829  HB  VAL B 110      27.283 -11.651 -15.132  1.00  0.140          H  
ATOM   9830 1HG1 VAL B 110      28.641 -12.570 -17.026  1.00  0.140          H  
ATOM   9831 2HG1 VAL B 110      29.487 -11.214 -16.259  1.00  0.140          H  
ATOM   9832 3HG1 VAL B 110      29.982 -12.865 -15.911  1.00  0.140          H  
ATOM   9833 1HG2 VAL B 110      27.165 -14.080 -15.672  1.00  0.140          H  
ATOM   9834 2HG2 VAL B 110      28.490 -14.377 -14.552  1.00  0.140          H  
ATOM   9835 3HG2 VAL B 110      26.931 -13.801 -13.930  1.00  0.140          H  
ATOM   9836  N   ALA B 111      28.771  -9.365 -13.889  1.00  0.120          N  
ATOM   9837  CA  ALA B 111      29.387  -8.074 -14.163  1.00  0.220          C  
ATOM   9838  C   ALA B 111      30.505  -7.718 -13.171  1.00  0.190          C  
ATOM   9839  O   ALA B 111      31.533  -7.181 -13.580  1.00  0.290          O  
ATOM   9840  CB  ALA B 111      28.313  -6.995 -14.140  1.00  0.270          C  
ATOM   9841  H   ALA B 111      27.750  -9.414 -13.821  1.00  0.140          H  
ATOM   9842  HA  ALA B 111      29.827  -8.118 -15.158  1.00  0.260          H  
ATOM   9843 1HB  ALA B 111      28.760  -6.039 -14.386  1.00  0.320          H  
ATOM   9844 2HB  ALA B 111      27.535  -7.221 -14.862  1.00  0.320          H  
ATOM   9845 3HB  ALA B 111      27.870  -6.949 -13.143  1.00  0.320          H  
ATOM   9846  N   GLY B 112      30.335  -8.034 -11.882  1.00  0.080          N  
ATOM   9847  CA  GLY B 112      31.375  -7.748 -10.886  1.00  0.150          C  
ATOM   9848  C   GLY B 112      32.245  -8.955 -10.471  1.00  0.220          C  
ATOM   9849  O   GLY B 112      33.006  -8.846  -9.504  1.00  0.360          O  
ATOM   9850  H   GLY B 112      29.441  -8.427 -11.569  1.00  0.100          H  
ATOM   9851 1HA  GLY B 112      32.024  -6.965 -11.279  1.00  0.180          H  
ATOM   9852 2HA  GLY B 112      30.912  -7.328  -9.998  1.00  0.180          H  
ATOM   9853  N   THR B 113      32.124 -10.105 -11.155  1.00  0.150          N  
ATOM   9854  CA  THR B 113      32.865 -11.318 -10.746  1.00  0.200          C  
ATOM   9855  C   THR B 113      33.814 -11.837 -11.789  1.00  0.230          C  
ATOM   9856  O   THR B 113      34.880 -12.353 -11.445  1.00  0.270          O  
ATOM   9857  CB  THR B 113      31.923 -12.482 -10.346  1.00  0.260          C  
ATOM   9858  OG1 THR B 113      31.106 -12.046  -9.265  1.00  0.260          O  
ATOM   9859  CG2 THR B 113      32.706 -13.726  -9.930  1.00  0.260          C  
ATOM   9860  H   THR B 113      31.527 -10.120 -11.988  1.00  0.180          H  
ATOM   9861  HA  THR B 113      33.459 -11.065  -9.873  1.00  0.240          H  
ATOM   9862  HB  THR B 113      31.290 -12.751 -11.188  1.00  0.310          H  
ATOM   9863  HG1 THR B 113      30.434 -11.443  -9.666  1.00  0.310          H  
ATOM   9864 1HG2 THR B 113      32.020 -14.508  -9.633  1.00  0.310          H  
ATOM   9865 2HG2 THR B 113      33.314 -14.091 -10.745  1.00  0.310          H  
ATOM   9866 3HG2 THR B 113      33.332 -13.474  -9.108  1.00  0.310          H  
ATOM   9867  N   VAL B 114      33.417 -11.745 -13.044  1.00  0.220          N  
ATOM   9868  CA  VAL B 114      34.205 -12.264 -14.134  1.00  0.220          C  
ATOM   9869  C   VAL B 114      35.011 -11.087 -14.653  1.00  0.220          C  
ATOM   9870  O   VAL B 114      34.447 -10.028 -14.918  1.00  0.190          O  
ATOM   9871  CB  VAL B 114      33.275 -12.846 -15.194  1.00  0.310          C  
ATOM   9872  CG1 VAL B 114      34.088 -13.417 -16.390  1.00  0.310          C  
ATOM   9873  CG2 VAL B 114      32.382 -13.889 -14.557  1.00  0.310          C  
ATOM   9874  H   VAL B 114      32.522 -11.301 -13.248  1.00  0.260          H  
ATOM   9875  HA  VAL B 114      34.885 -13.027 -13.770  1.00  0.260          H  
ATOM   9876  HB  VAL B 114      32.658 -12.057 -15.551  1.00  0.370          H  
ATOM   9877 1HG1 VAL B 114      33.408 -13.807 -17.148  1.00  0.370          H  
ATOM   9878 2HG1 VAL B 114      34.703 -12.629 -16.830  1.00  0.370          H  
ATOM   9879 3HG1 VAL B 114      34.735 -14.223 -16.034  1.00  0.370          H  
ATOM   9880 1HG2 VAL B 114      31.712 -14.266 -15.284  1.00  0.370          H  
ATOM   9881 2HG2 VAL B 114      32.973 -14.681 -14.180  1.00  0.370          H  
ATOM   9882 3HG2 VAL B 114      31.813 -13.447 -13.744  1.00  0.370          H  
ATOM   9883  N   HIS B 115      36.322 -11.254 -14.767  1.00  0.270          N  
ATOM   9884  CA  HIS B 115      37.188 -10.147 -15.130  1.00  0.280          C  
ATOM   9885  C   HIS B 115      37.994 -10.242 -16.417  1.00  0.290          C  
ATOM   9886  O   HIS B 115      38.216 -11.326 -16.982  1.00  0.280          O  
ATOM   9887  CB  HIS B 115      38.149  -9.891 -13.968  1.00  0.390          C  
ATOM   9888  CG  HIS B 115      37.446  -9.415 -12.746  1.00  0.390          C  
ATOM   9889  ND1 HIS B 115      37.024  -8.103 -12.598  1.00  0.390          N  
ATOM   9890  CD2 HIS B 115      37.063 -10.067 -11.624  1.00  0.390          C  
ATOM   9891  CE1 HIS B 115      36.404  -7.981 -11.426  1.00  0.390          C  
ATOM   9892  NE2 HIS B 115      36.423  -9.154 -10.820  1.00  0.390          N  
ATOM   9893  H   HIS B 115      36.726 -12.153 -14.510  1.00  0.320          H  
ATOM   9894  HA  HIS B 115      36.564  -9.269 -15.234  1.00  0.340          H  
ATOM   9895 1HB  HIS B 115      38.672 -10.820 -13.724  1.00  0.470          H  
ATOM   9896 2HB  HIS B 115      38.896  -9.154 -14.256  1.00  0.470          H  
ATOM   9897  HD2 HIS B 115      37.226 -11.125 -11.401  1.00  0.470          H  
ATOM   9898  HE1 HIS B 115      35.960  -7.066 -11.035  1.00  0.470          H  
ATOM   9899  HE2 HIS B 115      36.030  -9.363  -9.912  1.00  0.470          H  
ATOM   9900  N   GLY B 116      38.430  -9.049 -16.853  1.00  0.310          N  
ATOM   9901  CA  GLY B 116      39.266  -8.806 -18.031  1.00  0.340          C  
ATOM   9902  C   GLY B 116      38.560  -7.876 -19.014  1.00  0.360          C  
ATOM   9903  O   GLY B 116      37.375  -8.056 -19.305  1.00  0.380          O  
ATOM   9904  H   GLY B 116      38.150  -8.234 -16.301  1.00  0.370          H  
ATOM   9905 1HA  GLY B 116      40.211  -8.360 -17.719  1.00  0.410          H  
ATOM   9906 2HA  GLY B 116      39.505  -9.748 -18.523  1.00  0.410          H  
ATOM   9907  N   ARG B 117      39.287  -6.862 -19.513  1.00  0.350          N  
ATOM   9908  CA  ARG B 117      38.715  -5.889 -20.452  1.00  0.340          C  
ATOM   9909  C   ARG B 117      38.959  -6.272 -21.913  1.00  0.320          C  
ATOM   9910  O   ARG B 117      38.549  -5.563 -22.832  1.00  0.290          O  
ATOM   9911  CB  ARG B 117      39.284  -4.499 -20.183  1.00  0.480          C  
ATOM   9912  CG  ARG B 117      38.903  -3.921 -18.823  1.00  0.480          C  
ATOM   9913  CD  ARG B 117      39.488  -2.599 -18.561  1.00  0.480          C  
ATOM   9914  NE  ARG B 117      39.090  -2.077 -17.237  1.00  0.480          N  
ATOM   9915  CZ  ARG B 117      39.510  -0.923 -16.702  1.00  0.480          C  
ATOM   9916  NH1 ARG B 117      40.350  -0.124 -17.341  1.00  0.480          N  
ATOM   9917  NH2 ARG B 117      39.052  -0.620 -15.514  1.00  0.480          N  
ATOM   9918  H   ARG B 117      40.256  -6.767 -19.236  1.00  0.420          H  
ATOM   9919  HA  ARG B 117      37.637  -5.850 -20.286  1.00  0.410          H  
ATOM   9920 1HB  ARG B 117      40.370  -4.527 -20.248  1.00  0.580          H  
ATOM   9921 2HB  ARG B 117      38.927  -3.808 -20.946  1.00  0.580          H  
ATOM   9922 1HG  ARG B 117      37.825  -3.809 -18.775  1.00  0.580          H  
ATOM   9923 2HG  ARG B 117      39.242  -4.591 -18.037  1.00  0.580          H  
ATOM   9924 1HD  ARG B 117      40.574  -2.678 -18.585  1.00  0.580          H  
ATOM   9925 2HD  ARG B 117      39.152  -1.897 -19.323  1.00  0.580          H  
ATOM   9926  HE  ARG B 117      38.428  -2.622 -16.644  1.00  0.580          H  
ATOM   9927 1HH1 ARG B 117      40.693  -0.375 -18.256  1.00  0.580          H  
ATOM   9928 2HH1 ARG B 117      40.652   0.740 -16.914  1.00  0.580          H  
ATOM   9929 1HH2 ARG B 117      38.394  -1.288 -15.074  1.00  0.580          H  
ATOM   9930 2HH2 ARG B 117      39.323   0.232 -15.049  1.00  0.580          H  
ATOM   9931  N   ASP B 118      39.652  -7.384 -22.112  1.00  0.350          N  
ATOM   9932  CA  ASP B 118      39.988  -7.904 -23.425  1.00  0.360          C  
ATOM   9933  C   ASP B 118      38.790  -8.592 -24.059  1.00  0.330          C  
ATOM   9934  O   ASP B 118      37.828  -8.935 -23.364  1.00  0.280          O  
ATOM   9935  CB  ASP B 118      41.151  -8.872 -23.295  1.00  0.500          C  
ATOM   9936  CG  ASP B 118      40.756 -10.052 -22.466  1.00  0.500          C  
ATOM   9937  OD1 ASP B 118      40.857  -9.960 -21.255  1.00  0.500          O  
ATOM   9938  OD2 ASP B 118      40.341 -11.060 -23.023  1.00  0.500          O  
ATOM   9939  H   ASP B 118      39.947  -7.920 -21.301  1.00  0.420          H  
ATOM   9940  HA  ASP B 118      40.287  -7.072 -24.065  1.00  0.430          H  
ATOM   9941 1HB  ASP B 118      41.463  -9.212 -24.281  1.00  0.600          H  
ATOM   9942 2HB  ASP B 118      42.003  -8.368 -22.833  1.00  0.600          H  
ATOM   9943  N   ASP B 119      38.864  -8.838 -25.368  1.00  0.360          N  
ATOM   9944  CA  ASP B 119      37.781  -9.505 -26.079  1.00  0.340          C  
ATOM   9945  C   ASP B 119      37.435 -10.907 -25.567  1.00  0.290          C  
ATOM   9946  O   ASP B 119      36.297 -11.341 -25.760  1.00  0.270          O  
ATOM   9947  CB  ASP B 119      38.070  -9.604 -27.576  1.00  0.480          C  
ATOM   9948  CG  ASP B 119      37.990  -8.257 -28.341  1.00  0.480          C  
ATOM   9949  OD1 ASP B 119      37.536  -7.271 -27.798  1.00  0.480          O  
ATOM   9950  OD2 ASP B 119      38.368  -8.250 -29.485  1.00  0.480          O  
ATOM   9951  H   ASP B 119      39.672  -8.524 -25.887  1.00  0.430          H  
ATOM   9952  HA  ASP B 119      36.896  -8.888 -25.965  1.00  0.410          H  
ATOM   9953 1HB  ASP B 119      39.061 -10.031 -27.724  1.00  0.580          H  
ATOM   9954 2HB  ASP B 119      37.354 -10.291 -28.028  1.00  0.580          H  
ATOM   9955  N   ARG B 120      38.385 -11.666 -24.984  1.00  0.280          N  
ATOM   9956  CA  ARG B 120      38.014 -13.000 -24.533  1.00  0.230          C  
ATOM   9957  C   ARG B 120      37.246 -12.856 -23.237  1.00  0.160          C  
ATOM   9958  O   ARG B 120      36.230 -13.518 -23.034  1.00  0.130          O  
ATOM   9959  CB  ARG B 120      39.220 -13.901 -24.381  1.00  0.340          C  
ATOM   9960  CG  ARG B 120      39.862 -14.295 -25.693  1.00  0.340          C  
ATOM   9961  CD  ARG B 120      41.047 -15.163 -25.494  1.00  0.340          C  
ATOM   9962  NE  ARG B 120      41.639 -15.564 -26.769  1.00  0.340          N  
ATOM   9963  CZ  ARG B 120      42.563 -14.859 -27.472  1.00  0.340          C  
ATOM   9964  NH1 ARG B 120      43.012 -13.699 -27.029  1.00  0.340          N  
ATOM   9965  NH2 ARG B 120      43.015 -15.345 -28.617  1.00  0.340          N  
ATOM   9966  H   ARG B 120      39.332 -11.334 -24.761  1.00  0.340          H  
ATOM   9967  HA  ARG B 120      37.357 -13.451 -25.272  1.00  0.280          H  
ATOM   9968 1HB  ARG B 120      39.971 -13.391 -23.801  1.00  0.410          H  
ATOM   9969 2HB  ARG B 120      38.938 -14.810 -23.844  1.00  0.410          H  
ATOM   9970 1HG  ARG B 120      39.136 -14.838 -26.298  1.00  0.410          H  
ATOM   9971 2HG  ARG B 120      40.166 -13.393 -26.225  1.00  0.410          H  
ATOM   9972 1HD  ARG B 120      41.800 -14.641 -24.905  1.00  0.410          H  
ATOM   9973 2HD  ARG B 120      40.742 -16.065 -24.966  1.00  0.410          H  
ATOM   9974  HE  ARG B 120      41.333 -16.445 -27.159  1.00  0.410          H  
ATOM   9975 1HH1 ARG B 120      42.672 -13.320 -26.159  1.00  0.410          H  
ATOM   9976 2HH1 ARG B 120      43.699 -13.187 -27.562  1.00  0.410          H  
ATOM   9977 1HH2 ARG B 120      42.672 -16.234 -28.959  1.00  0.410          H  
ATOM   9978 2HH2 ARG B 120      43.700 -14.833 -29.149  1.00  0.410          H  
ATOM   9979  N   GLY B 121      37.686 -11.933 -22.387  1.00  0.160          N  
ATOM   9980  CA  GLY B 121      36.979 -11.655 -21.141  1.00  0.130          C  
ATOM   9981  C   GLY B 121      35.556 -11.214 -21.461  1.00  0.120          C  
ATOM   9982  O   GLY B 121      34.598 -11.637 -20.793  1.00  0.110          O  
ATOM   9983  H   GLY B 121      38.570 -11.452 -22.609  1.00  0.190          H  
ATOM   9984 1HA  GLY B 121      36.966 -12.545 -20.512  1.00  0.160          H  
ATOM   9985 2HA  GLY B 121      37.498 -10.866 -20.594  1.00  0.160          H  
ATOM   9986  N   ARG B 122      35.410 -10.392 -22.514  1.00  0.150          N  
ATOM   9987  CA  ARG B 122      34.097  -9.946 -22.937  1.00  0.150          C  
ATOM   9988  C   ARG B 122      33.281 -11.143 -23.401  1.00  0.120          C  
ATOM   9989  O   ARG B 122      32.128 -11.288 -22.991  1.00  0.080          O  
ATOM   9990  CB  ARG B 122      34.192  -8.909 -24.042  1.00  0.210          C  
ATOM   9991  CG  ARG B 122      34.735  -7.546 -23.595  1.00  0.210          C  
ATOM   9992  CD  ARG B 122      34.909  -6.590 -24.727  1.00  0.210          C  
ATOM   9993  NE  ARG B 122      33.623  -6.213 -25.303  1.00  0.210          N  
ATOM   9994  CZ  ARG B 122      33.427  -5.542 -26.453  1.00  0.210          C  
ATOM   9995  NH1 ARG B 122      34.454  -5.142 -27.193  1.00  0.210          N  
ATOM   9996  NH2 ARG B 122      32.176  -5.291 -26.823  1.00  0.210          N  
ATOM   9997  H   ARG B 122      36.254 -10.058 -22.989  1.00  0.180          H  
ATOM   9998  HA  ARG B 122      33.593  -9.490 -22.085  1.00  0.180          H  
ATOM   9999 1HB  ARG B 122      34.832  -9.280 -24.830  1.00  0.250          H  
ATOM  10000 2HB  ARG B 122      33.202  -8.746 -24.476  1.00  0.250          H  
ATOM  10001 1HG  ARG B 122      34.021  -7.103 -22.899  1.00  0.250          H  
ATOM  10002 2HG  ARG B 122      35.691  -7.674 -23.094  1.00  0.250          H  
ATOM  10003 1HD  ARG B 122      35.404  -5.688 -24.359  1.00  0.250          H  
ATOM  10004 2HD  ARG B 122      35.519  -7.044 -25.505  1.00  0.250          H  
ATOM  10005  HE  ARG B 122      32.779  -6.447 -24.761  1.00  0.250          H  
ATOM  10006 1HH1 ARG B 122      35.408  -5.352 -26.904  1.00  0.250          H  
ATOM  10007 2HH1 ARG B 122      34.295  -4.631 -28.046  1.00  0.250          H  
ATOM  10008 1HH2 ARG B 122      31.392  -5.656 -26.234  1.00  0.250          H  
ATOM  10009 2HH2 ARG B 122      31.972  -4.789 -27.672  1.00  0.250          H  
ATOM  10010  N   LEU B 123      33.873 -12.049 -24.191  1.00  0.150          N  
ATOM  10011  CA  LEU B 123      33.133 -13.229 -24.610  1.00  0.190          C  
ATOM  10012  C   LEU B 123      32.713 -14.088 -23.437  1.00  0.180          C  
ATOM  10013  O   LEU B 123      31.597 -14.615 -23.452  1.00  0.180          O  
ATOM  10014  CB  LEU B 123      33.947 -14.095 -25.582  1.00  0.250          C  
ATOM  10015  CG  LEU B 123      34.150 -13.585 -27.007  1.00  0.250          C  
ATOM  10016  CD1 LEU B 123      35.190 -14.444 -27.706  1.00  0.250          C  
ATOM  10017  CD2 LEU B 123      32.839 -13.706 -27.783  1.00  0.250          C  
ATOM  10018  H   LEU B 123      34.818 -11.886 -24.545  1.00  0.180          H  
ATOM  10019  HA  LEU B 123      32.233 -12.895 -25.107  1.00  0.230          H  
ATOM  10020 1HB  LEU B 123      34.930 -14.246 -25.143  1.00  0.300          H  
ATOM  10021 2HB  LEU B 123      33.473 -15.044 -25.648  1.00  0.300          H  
ATOM  10022  HG  LEU B 123      34.484 -12.554 -26.991  1.00  0.300          H  
ATOM  10023 1HD1 LEU B 123      35.326 -14.087 -28.729  1.00  0.300          H  
ATOM  10024 2HD1 LEU B 123      36.136 -14.382 -27.176  1.00  0.300          H  
ATOM  10025 3HD1 LEU B 123      34.854 -15.483 -27.733  1.00  0.300          H  
ATOM  10026 1HD2 LEU B 123      33.015 -13.358 -28.786  1.00  0.300          H  
ATOM  10027 2HD2 LEU B 123      32.524 -14.753 -27.813  1.00  0.300          H  
ATOM  10028 3HD2 LEU B 123      32.054 -13.122 -27.335  1.00  0.300          H  
ATOM  10029  N   TYR B 124      33.578 -14.265 -22.434  1.00  0.190          N  
ATOM  10030  CA  TYR B 124      33.230 -15.107 -21.296  1.00  0.210          C  
ATOM  10031  C   TYR B 124      32.043 -14.533 -20.555  1.00  0.180          C  
ATOM  10032  O   TYR B 124      31.105 -15.262 -20.220  1.00  0.280          O  
ATOM  10033  CB  TYR B 124      34.432 -15.298 -20.348  1.00  0.290          C  
ATOM  10034  CG  TYR B 124      35.515 -16.299 -20.836  1.00  0.290          C  
ATOM  10035  CD1 TYR B 124      35.807 -16.459 -22.189  1.00  0.290          C  
ATOM  10036  CD2 TYR B 124      36.215 -17.072 -19.918  1.00  0.290          C  
ATOM  10037  CE1 TYR B 124      36.737 -17.349 -22.607  1.00  0.290          C  
ATOM  10038  CE2 TYR B 124      37.175 -17.984 -20.351  1.00  0.290          C  
ATOM  10039  CZ  TYR B 124      37.419 -18.114 -21.715  1.00  0.290          C  
ATOM  10040  OH  TYR B 124      38.364 -18.986 -22.205  1.00  0.290          O  
ATOM  10041  H   TYR B 124      34.508 -13.851 -22.500  1.00  0.230          H  
ATOM  10042  HA  TYR B 124      32.943 -16.086 -21.666  1.00  0.250          H  
ATOM  10043 1HB  TYR B 124      34.915 -14.340 -20.193  1.00  0.340          H  
ATOM  10044 2HB  TYR B 124      34.073 -15.651 -19.377  1.00  0.340          H  
ATOM  10045  HD1 TYR B 124      35.319 -15.902 -22.946  1.00  0.340          H  
ATOM  10046  HD2 TYR B 124      36.023 -16.974 -18.864  1.00  0.340          H  
ATOM  10047  HE1 TYR B 124      36.940 -17.452 -23.680  1.00  0.340          H  
ATOM  10048  HE2 TYR B 124      37.738 -18.599 -19.630  1.00  0.340          H  
ATOM  10049  HH  TYR B 124      38.955 -19.296 -21.486  1.00  0.340          H  
ATOM  10050  N   ARG B 125      32.056 -13.222 -20.312  1.00  0.060          N  
ATOM  10051  CA  ARG B 125      30.941 -12.602 -19.612  1.00  0.120          C  
ATOM  10052  C   ARG B 125      29.665 -12.663 -20.408  1.00  0.110          C  
ATOM  10053  O   ARG B 125      28.606 -13.032 -19.885  1.00  0.150          O  
ATOM  10054  CB  ARG B 125      31.254 -11.161 -19.304  1.00  0.140          C  
ATOM  10055  CG  ARG B 125      32.210 -11.008 -18.231  1.00  0.140          C  
ATOM  10056  CD  ARG B 125      32.318  -9.637 -17.705  1.00  0.140          C  
ATOM  10057  NE  ARG B 125      32.808  -8.714 -18.692  1.00  0.140          N  
ATOM  10058  CZ  ARG B 125      34.121  -8.538 -18.989  1.00  0.140          C  
ATOM  10059  NH1 ARG B 125      35.041  -9.254 -18.408  1.00  0.140          N  
ATOM  10060  NH2 ARG B 125      34.523  -7.653 -19.866  1.00  0.140          N  
ATOM  10061  H   ARG B 125      32.869 -12.665 -20.601  1.00  0.070          H  
ATOM  10062  HA  ARG B 125      30.789 -13.139 -18.678  1.00  0.140          H  
ATOM  10063 1HB  ARG B 125      31.668 -10.680 -20.194  1.00  0.170          H  
ATOM  10064 2HB  ARG B 125      30.372 -10.654 -19.058  1.00  0.170          H  
ATOM  10065 1HG  ARG B 125      31.847 -11.630 -17.452  1.00  0.170          H  
ATOM  10066 2HG  ARG B 125      33.184 -11.360 -18.555  1.00  0.170          H  
ATOM  10067 1HD  ARG B 125      31.334  -9.295 -17.389  1.00  0.170          H  
ATOM  10068 2HD  ARG B 125      32.979  -9.612 -16.852  1.00  0.170          H  
ATOM  10069  HE  ARG B 125      32.101  -8.106 -19.137  1.00  0.170          H  
ATOM  10070 1HH1 ARG B 125      34.793  -9.951 -17.725  1.00  0.170          H  
ATOM  10071 2HH1 ARG B 125      36.020  -9.067 -18.665  1.00  0.170          H  
ATOM  10072 1HH2 ARG B 125      33.864  -7.059 -20.348  1.00  0.170          H  
ATOM  10073 2HH2 ARG B 125      35.541  -7.586 -20.025  1.00  0.170          H  
ATOM  10074  N   ARG B 126      29.769 -12.337 -21.692  1.00  0.080          N  
ATOM  10075  CA  ARG B 126      28.623 -12.350 -22.555  1.00  0.090          C  
ATOM  10076  C   ARG B 126      28.040 -13.726 -22.645  1.00  0.080          C  
ATOM  10077  O   ARG B 126      26.827 -13.879 -22.581  1.00  0.110          O  
ATOM  10078  CB  ARG B 126      28.997 -11.930 -23.943  1.00  0.120          C  
ATOM  10079  CG  ARG B 126      29.310 -10.493 -24.121  1.00  0.120          C  
ATOM  10080  CD  ARG B 126      29.734 -10.271 -25.477  1.00  0.120          C  
ATOM  10081  NE  ARG B 126      28.647 -10.595 -26.336  1.00  0.120          N  
ATOM  10082  CZ  ARG B 126      27.672  -9.754 -26.681  1.00  0.120          C  
ATOM  10083  NH1 ARG B 126      27.665  -8.493 -26.316  1.00  0.120          N  
ATOM  10084  NH2 ARG B 126      26.680 -10.173 -27.410  1.00  0.120          N  
ATOM  10085  H   ARG B 126      30.669 -12.048 -22.077  1.00  0.100          H  
ATOM  10086  HA  ARG B 126      27.873 -11.670 -22.157  1.00  0.110          H  
ATOM  10087 1HB  ARG B 126      29.877 -12.490 -24.248  1.00  0.150          H  
ATOM  10088 2HB  ARG B 126      28.193 -12.208 -24.615  1.00  0.150          H  
ATOM  10089 1HG  ARG B 126      28.410  -9.916 -23.939  1.00  0.150          H  
ATOM  10090 2HG  ARG B 126      30.080 -10.171 -23.441  1.00  0.150          H  
ATOM  10091 1HD  ARG B 126      30.033  -9.240 -25.637  1.00  0.150          H  
ATOM  10092 2HD  ARG B 126      30.568 -10.928 -25.703  1.00  0.150          H  
ATOM  10093  HE  ARG B 126      28.583 -11.546 -26.667  1.00  0.150          H  
ATOM  10094 1HH1 ARG B 126      28.430  -8.065 -25.767  1.00  0.150          H  
ATOM  10095 2HH1 ARG B 126      26.904  -7.907 -26.669  1.00  0.150          H  
ATOM  10096 1HH2 ARG B 126      26.623 -11.130 -27.721  1.00  0.150          H  
ATOM  10097 2HH2 ARG B 126      25.962  -9.485 -27.644  1.00  0.150          H  
ATOM  10098  N   THR B 127      28.900 -14.728 -22.788  1.00  0.060          N  
ATOM  10099  CA  THR B 127      28.489 -16.099 -22.933  1.00  0.060          C  
ATOM  10100  C   THR B 127      27.805 -16.597 -21.682  1.00  0.050          C  
ATOM  10101  O   THR B 127      26.744 -17.207 -21.771  1.00  0.050          O  
ATOM  10102  CB  THR B 127      29.651 -16.999 -23.320  1.00  0.080          C  
ATOM  10103  OG1 THR B 127      30.188 -16.567 -24.573  1.00  0.080          O  
ATOM  10104  CG2 THR B 127      29.121 -18.388 -23.461  1.00  0.080          C  
ATOM  10105  H   THR B 127      29.894 -14.535 -22.835  1.00  0.070          H  
ATOM  10106  HA  THR B 127      27.778 -16.147 -23.748  1.00  0.070          H  
ATOM  10107  HB  THR B 127      30.423 -16.949 -22.568  1.00  0.100          H  
ATOM  10108  HG1 THR B 127      30.681 -15.735 -24.411  1.00  0.100          H  
ATOM  10109 1HG2 THR B 127      29.896 -19.074 -23.740  1.00  0.100          H  
ATOM  10110 2HG2 THR B 127      28.717 -18.692 -22.525  1.00  0.100          H  
ATOM  10111 3HG2 THR B 127      28.337 -18.407 -24.211  1.00  0.100          H  
ATOM  10112  N   LEU B 128      28.338 -16.302 -20.496  1.00  0.050          N  
ATOM  10113  CA  LEU B 128      27.647 -16.766 -19.309  1.00  0.040          C  
ATOM  10114  C   LEU B 128      26.232 -16.193 -19.291  1.00  0.040          C  
ATOM  10115  O   LEU B 128      25.260 -16.909 -18.993  1.00  0.060          O  
ATOM  10116  CB  LEU B 128      28.417 -16.332 -18.044  1.00  0.060          C  
ATOM  10117  CG  LEU B 128      29.757 -17.053 -17.731  1.00  0.060          C  
ATOM  10118  CD1 LEU B 128      30.443 -16.337 -16.598  1.00  0.060          C  
ATOM  10119  CD2 LEU B 128      29.503 -18.500 -17.334  1.00  0.060          C  
ATOM  10120  H   LEU B 128      29.230 -15.802 -20.429  1.00  0.060          H  
ATOM  10121  HA  LEU B 128      27.573 -17.848 -19.344  1.00  0.050          H  
ATOM  10122 1HB  LEU B 128      28.658 -15.273 -18.168  1.00  0.070          H  
ATOM  10123 2HB  LEU B 128      27.792 -16.409 -17.198  1.00  0.070          H  
ATOM  10124  HG  LEU B 128      30.402 -17.018 -18.602  1.00  0.070          H  
ATOM  10125 1HD1 LEU B 128      31.394 -16.823 -16.378  1.00  0.070          H  
ATOM  10126 2HD1 LEU B 128      30.618 -15.311 -16.913  1.00  0.070          H  
ATOM  10127 3HD1 LEU B 128      29.811 -16.354 -15.712  1.00  0.070          H  
ATOM  10128 1HD2 LEU B 128      30.446 -18.973 -17.115  1.00  0.070          H  
ATOM  10129 2HD2 LEU B 128      28.875 -18.538 -16.454  1.00  0.070          H  
ATOM  10130 3HD2 LEU B 128      29.024 -19.035 -18.134  1.00  0.070          H  
ATOM  10131  N   MET B 129      26.082 -14.925 -19.670  1.00  0.030          N  
ATOM  10132  CA  MET B 129      24.742 -14.381 -19.702  1.00  0.050          C  
ATOM  10133  C   MET B 129      23.913 -14.905 -20.885  1.00  0.030          C  
ATOM  10134  O   MET B 129      22.693 -15.039 -20.764  1.00  0.040          O  
ATOM  10135  CB  MET B 129      24.789 -12.889 -19.720  1.00  0.060          C  
ATOM  10136  CG  MET B 129      25.368 -12.296 -18.452  1.00  0.060          C  
ATOM  10137  SD  MET B 129      24.696 -12.925 -16.872  1.00  0.060          S  
ATOM  10138  CE  MET B 129      23.033 -12.424 -16.840  1.00  0.060          C  
ATOM  10139  H   MET B 129      26.901 -14.338 -19.877  1.00  0.040          H  
ATOM  10140  HA  MET B 129      24.229 -14.699 -18.797  1.00  0.060          H  
ATOM  10141 1HB  MET B 129      25.449 -12.573 -20.536  1.00  0.070          H  
ATOM  10142 2HB  MET B 129      23.832 -12.510 -19.943  1.00  0.070          H  
ATOM  10143 1HG  MET B 129      26.440 -12.473 -18.451  1.00  0.070          H  
ATOM  10144 2HG  MET B 129      25.192 -11.223 -18.487  1.00  0.070          H  
ATOM  10145 1HE  MET B 129      22.582 -12.749 -15.922  1.00  0.070          H  
ATOM  10146 2HE  MET B 129      22.971 -11.345 -16.899  1.00  0.070          H  
ATOM  10147 3HE  MET B 129      22.502 -12.872 -17.678  1.00  0.070          H  
ATOM  10148  N   ARG B 130      24.560 -15.190 -22.024  1.00  0.010          N  
ATOM  10149  CA  ARG B 130      23.897 -15.739 -23.199  1.00  0.030          C  
ATOM  10150  C   ARG B 130      23.323 -17.083 -22.849  1.00  0.020          C  
ATOM  10151  O   ARG B 130      22.239 -17.421 -23.303  1.00  0.030          O  
ATOM  10152  CB  ARG B 130      24.830 -15.893 -24.382  1.00  0.030          C  
ATOM  10153  CG  ARG B 130      24.184 -16.384 -25.695  1.00  0.030          C  
ATOM  10154  CD  ARG B 130      25.106 -16.155 -26.838  1.00  0.030          C  
ATOM  10155  NE  ARG B 130      26.363 -16.863 -26.633  1.00  0.030          N  
ATOM  10156  CZ  ARG B 130      27.571 -16.520 -27.155  1.00  0.030          C  
ATOM  10157  NH1 ARG B 130      27.705 -15.477 -27.965  1.00  0.030          N  
ATOM  10158  NH2 ARG B 130      28.618 -17.245 -26.840  1.00  0.030          N  
ATOM  10159  H   ARG B 130      25.548 -14.979 -22.078  1.00  0.010          H  
ATOM  10160  HA  ARG B 130      23.085 -15.070 -23.486  1.00  0.040          H  
ATOM  10161 1HB  ARG B 130      25.365 -14.995 -24.566  1.00  0.040          H  
ATOM  10162 2HB  ARG B 130      25.563 -16.648 -24.121  1.00  0.040          H  
ATOM  10163 1HG  ARG B 130      23.978 -17.457 -25.627  1.00  0.040          H  
ATOM  10164 2HG  ARG B 130      23.251 -15.851 -25.880  1.00  0.040          H  
ATOM  10165 1HD  ARG B 130      24.641 -16.528 -27.759  1.00  0.040          H  
ATOM  10166 2HD  ARG B 130      25.306 -15.089 -26.930  1.00  0.040          H  
ATOM  10167  HE  ARG B 130      26.327 -17.686 -26.032  1.00  0.040          H  
ATOM  10168 1HH1 ARG B 130      26.898 -14.922 -28.212  1.00  0.040          H  
ATOM  10169 2HH1 ARG B 130      28.631 -15.237 -28.379  1.00  0.040          H  
ATOM  10170 1HH2 ARG B 130      28.513 -18.046 -26.226  1.00  0.040          H  
ATOM  10171 2HH2 ARG B 130      29.533 -16.996 -27.169  1.00  0.040          H  
ATOM  10172  N   TYR B 131      24.067 -17.875 -22.076  1.00  0.030          N  
ATOM  10173  CA  TYR B 131      23.612 -19.180 -21.653  1.00  0.030          C  
ATOM  10174  C   TYR B 131      22.370 -19.034 -20.782  1.00  0.040          C  
ATOM  10175  O   TYR B 131      21.395 -19.768 -20.966  1.00  0.050          O  
ATOM  10176  CB  TYR B 131      24.691 -19.909 -20.846  1.00  0.040          C  
ATOM  10177  CG  TYR B 131      25.927 -20.487 -21.587  1.00  0.040          C  
ATOM  10178  CD1 TYR B 131      25.908 -20.933 -22.908  1.00  0.040          C  
ATOM  10179  CD2 TYR B 131      27.091 -20.577 -20.873  1.00  0.040          C  
ATOM  10180  CE1 TYR B 131      27.080 -21.457 -23.474  1.00  0.040          C  
ATOM  10181  CE2 TYR B 131      28.236 -21.100 -21.412  1.00  0.040          C  
ATOM  10182  CZ  TYR B 131      28.249 -21.538 -22.715  1.00  0.040          C  
ATOM  10183  OH  TYR B 131      29.415 -22.061 -23.259  1.00  0.040          O  
ATOM  10184  H   TYR B 131      24.992 -17.549 -21.804  1.00  0.040          H  
ATOM  10185  HA  TYR B 131      23.343 -19.758 -22.533  1.00  0.040          H  
ATOM  10186 1HB  TYR B 131      25.067 -19.224 -20.090  1.00  0.050          H  
ATOM  10187 2HB  TYR B 131      24.224 -20.714 -20.314  1.00  0.050          H  
ATOM  10188  HD1 TYR B 131      25.002 -20.884 -23.510  1.00  0.050          H  
ATOM  10189  HD2 TYR B 131      27.088 -20.220 -19.869  1.00  0.050          H  
ATOM  10190  HE1 TYR B 131      27.072 -21.805 -24.508  1.00  0.050          H  
ATOM  10191  HE2 TYR B 131      29.133 -21.157 -20.812  1.00  0.050          H  
ATOM  10192  HH  TYR B 131      29.332 -22.124 -24.224  1.00  0.050          H  
ATOM  10193  N   ALA B 132      22.381 -18.078 -19.834  1.00  0.040          N  
ATOM  10194  CA  ALA B 132      21.199 -17.873 -19.004  1.00  0.050          C  
ATOM  10195  C   ALA B 132      20.020 -17.445 -19.893  1.00  0.050          C  
ATOM  10196  O   ALA B 132      18.901 -17.962 -19.782  1.00  0.070          O  
ATOM  10197  CB  ALA B 132      21.490 -16.829 -17.931  1.00  0.070          C  
ATOM  10198  H   ALA B 132      23.235 -17.533 -19.672  1.00  0.050          H  
ATOM  10199  HA  ALA B 132      20.948 -18.819 -18.527  1.00  0.060          H  
ATOM  10200 1HB  ALA B 132      20.621 -16.696 -17.300  1.00  0.080          H  
ATOM  10201 2HB  ALA B 132      22.329 -17.166 -17.327  1.00  0.080          H  
ATOM  10202 3HB  ALA B 132      21.746 -15.881 -18.406  1.00  0.080          H  
ATOM  10203  N   GLY B 133      20.308 -16.564 -20.852  1.00  0.030          N  
ATOM  10204  CA  GLY B 133      19.326 -16.067 -21.794  1.00  0.030          C  
ATOM  10205  C   GLY B 133      18.720 -17.216 -22.579  1.00  0.080          C  
ATOM  10206  O   GLY B 133      17.497 -17.329 -22.685  1.00  0.150          O  
ATOM  10207  H   GLY B 133      21.248 -16.169 -20.894  1.00  0.040          H  
ATOM  10208 1HA  GLY B 133      18.547 -15.522 -21.263  1.00  0.040          H  
ATOM  10209 2HA  GLY B 133      19.813 -15.370 -22.476  1.00  0.040          H  
ATOM  10210  N   LEU B 134      19.578 -18.058 -23.138  1.00  0.020          N  
ATOM  10211  CA  LEU B 134      19.192 -19.196 -23.935  1.00  0.040          C  
ATOM  10212  C   LEU B 134      18.350 -20.184 -23.171  1.00  0.060          C  
ATOM  10213  O   LEU B 134      17.363 -20.693 -23.703  1.00  0.100          O  
ATOM  10214  CB  LEU B 134      20.430 -19.885 -24.495  1.00  0.050          C  
ATOM  10215  CG  LEU B 134      20.192 -21.147 -25.303  1.00  0.050          C  
ATOM  10216  CD1 LEU B 134      19.276 -20.854 -26.469  1.00  0.050          C  
ATOM  10217  CD2 LEU B 134      21.553 -21.659 -25.805  1.00  0.050          C  
ATOM  10218  H   LEU B 134      20.570 -17.878 -23.027  1.00  0.020          H  
ATOM  10219  HA  LEU B 134      18.609 -18.807 -24.764  1.00  0.050          H  
ATOM  10220 1HB  LEU B 134      20.968 -19.174 -25.124  1.00  0.060          H  
ATOM  10221 2HB  LEU B 134      21.078 -20.144 -23.660  1.00  0.060          H  
ATOM  10222  HG  LEU B 134      19.721 -21.899 -24.682  1.00  0.060          H  
ATOM  10223 1HD1 LEU B 134      19.126 -21.749 -27.011  1.00  0.060          H  
ATOM  10224 2HD1 LEU B 134      18.315 -20.500 -26.140  1.00  0.060          H  
ATOM  10225 3HD1 LEU B 134      19.730 -20.106 -27.104  1.00  0.060          H  
ATOM  10226 1HD2 LEU B 134      21.406 -22.544 -26.371  1.00  0.060          H  
ATOM  10227 2HD2 LEU B 134      22.026 -20.898 -26.438  1.00  0.060          H  
ATOM  10228 3HD2 LEU B 134      22.206 -21.869 -24.964  1.00  0.060          H  
ATOM  10229  N   SER B 135      18.705 -20.480 -21.921  1.00  0.060          N  
ATOM  10230  CA  SER B 135      17.871 -21.408 -21.186  1.00  0.070          C  
ATOM  10231  C   SER B 135      16.465 -20.819 -21.148  1.00  0.110          C  
ATOM  10232  O   SER B 135      15.494 -21.492 -21.495  1.00  0.130          O  
ATOM  10233  CB  SER B 135      18.393 -21.632 -19.789  1.00  0.090          C  
ATOM  10234  OG  SER B 135      17.595 -22.562 -19.108  1.00  0.090          O  
ATOM  10235  H   SER B 135      19.564 -20.096 -21.514  1.00  0.070          H  
ATOM  10236  HA  SER B 135      17.844 -22.364 -21.709  1.00  0.080          H  
ATOM  10237 1HB  SER B 135      19.411 -21.987 -19.827  1.00  0.110          H  
ATOM  10238 2HB  SER B 135      18.396 -20.685 -19.263  1.00  0.110          H  
ATOM  10239  HG  SER B 135      17.819 -23.432 -19.506  1.00  0.110          H  
ATOM  10240  N   ALA B 136      16.341 -19.520 -20.829  1.00  0.120          N  
ATOM  10241  CA  ALA B 136      15.017 -18.904 -20.776  1.00  0.160          C  
ATOM  10242  C   ALA B 136      14.280 -19.021 -22.122  1.00  0.180          C  
ATOM  10243  O   ALA B 136      13.081 -19.339 -22.149  1.00  0.210          O  
ATOM  10244  CB  ALA B 136      15.141 -17.443 -20.372  1.00  0.210          C  
ATOM  10245  H   ALA B 136      17.177 -18.977 -20.572  1.00  0.140          H  
ATOM  10246  HA  ALA B 136      14.434 -19.425 -20.031  1.00  0.190          H  
ATOM  10247 1HB  ALA B 136      14.157 -16.993 -20.304  1.00  0.250          H  
ATOM  10248 2HB  ALA B 136      15.641 -17.376 -19.401  1.00  0.250          H  
ATOM  10249 3HB  ALA B 136      15.722 -16.909 -21.105  1.00  0.250          H  
ATOM  10250  N   VAL B 137      15.014 -18.858 -23.231  1.00  0.180          N  
ATOM  10251  CA  VAL B 137      14.435 -18.968 -24.569  1.00  0.220          C  
ATOM  10252  C   VAL B 137      13.904 -20.360 -24.847  1.00  0.210          C  
ATOM  10253  O   VAL B 137      12.798 -20.511 -25.367  1.00  0.250          O  
ATOM  10254  CB  VAL B 137      15.482 -18.645 -25.664  1.00  0.290          C  
ATOM  10255  CG1 VAL B 137      14.937 -18.973 -27.043  1.00  0.290          C  
ATOM  10256  CG2 VAL B 137      15.823 -17.204 -25.614  1.00  0.290          C  
ATOM  10257  H   VAL B 137      15.990 -18.563 -23.109  1.00  0.220          H  
ATOM  10258  HA  VAL B 137      13.612 -18.259 -24.642  1.00  0.260          H  
ATOM  10259  HB  VAL B 137      16.367 -19.237 -25.500  1.00  0.350          H  
ATOM  10260 1HG1 VAL B 137      15.674 -18.723 -27.796  1.00  0.350          H  
ATOM  10261 2HG1 VAL B 137      14.690 -20.029 -27.142  1.00  0.350          H  
ATOM  10262 3HG1 VAL B 137      14.052 -18.390 -27.186  1.00  0.350          H  
ATOM  10263 1HG2 VAL B 137      16.557 -16.977 -26.369  1.00  0.350          H  
ATOM  10264 2HG2 VAL B 137      14.935 -16.654 -25.793  1.00  0.350          H  
ATOM  10265 3HG2 VAL B 137      16.213 -16.948 -24.650  1.00  0.350          H  
ATOM  10266  N   LEU B 138      14.704 -21.375 -24.549  1.00  0.170          N  
ATOM  10267  CA  LEU B 138      14.330 -22.757 -24.799  1.00  0.150          C  
ATOM  10268  C   LEU B 138      13.131 -23.184 -23.961  1.00  0.150          C  
ATOM  10269  O   LEU B 138      12.257 -23.925 -24.434  1.00  0.140          O  
ATOM  10270  CB  LEU B 138      15.535 -23.659 -24.515  1.00  0.220          C  
ATOM  10271  CG  LEU B 138      16.749 -23.495 -25.494  1.00  0.220          C  
ATOM  10272  CD1 LEU B 138      17.914 -24.301 -24.967  1.00  0.220          C  
ATOM  10273  CD2 LEU B 138      16.393 -23.941 -26.924  1.00  0.220          C  
ATOM  10274  H   LEU B 138      15.626 -21.157 -24.156  1.00  0.200          H  
ATOM  10275  HA  LEU B 138      14.044 -22.845 -25.838  1.00  0.180          H  
ATOM  10276 1HB  LEU B 138      15.895 -23.416 -23.511  1.00  0.260          H  
ATOM  10277 2HB  LEU B 138      15.213 -24.699 -24.524  1.00  0.260          H  
ATOM  10278  HG  LEU B 138      17.042 -22.455 -25.515  1.00  0.260          H  
ATOM  10279 1HD1 LEU B 138      18.747 -24.152 -25.634  1.00  0.260          H  
ATOM  10280 2HD1 LEU B 138      18.179 -23.953 -23.968  1.00  0.260          H  
ATOM  10281 3HD1 LEU B 138      17.655 -25.359 -24.930  1.00  0.260          H  
ATOM  10282 1HD2 LEU B 138      17.263 -23.807 -27.560  1.00  0.260          H  
ATOM  10283 2HD2 LEU B 138      16.107 -24.991 -26.917  1.00  0.260          H  
ATOM  10284 3HD2 LEU B 138      15.579 -23.346 -27.320  1.00  0.260          H  
ATOM  10285  N   ILE B 139      13.057 -22.690 -22.731  1.00  0.150          N  
ATOM  10286  CA  ILE B 139      11.959 -23.058 -21.854  1.00  0.160          C  
ATOM  10287  C   ILE B 139      10.680 -22.525 -22.409  1.00  0.160          C  
ATOM  10288  O   ILE B 139       9.731 -23.283 -22.619  1.00  0.210          O  
ATOM  10289  CB  ILE B 139      12.144 -22.439 -20.475  1.00  0.220          C  
ATOM  10290  CG1 ILE B 139      13.334 -23.052 -19.903  1.00  0.220          C  
ATOM  10291  CG2 ILE B 139      10.852 -22.670 -19.580  1.00  0.220          C  
ATOM  10292  CD1 ILE B 139      13.861 -22.391 -18.767  1.00  0.220          C  
ATOM  10293  H   ILE B 139      13.826 -22.097 -22.390  1.00  0.180          H  
ATOM  10294  HA  ILE B 139      11.898 -24.139 -21.787  1.00  0.190          H  
ATOM  10295  HB  ILE B 139      12.341 -21.369 -20.570  1.00  0.260          H  
ATOM  10296 1HG1 ILE B 139      13.131 -24.032 -19.661  1.00  0.260          H  
ATOM  10297 2HG1 ILE B 139      14.075 -23.063 -20.634  1.00  0.260          H  
ATOM  10298 1HG2 ILE B 139      11.001 -22.250 -18.600  1.00  0.260          H  
ATOM  10299 2HG2 ILE B 139       9.983 -22.197 -20.028  1.00  0.260          H  
ATOM  10300 3HG2 ILE B 139      10.653 -23.726 -19.480  1.00  0.260          H  
ATOM  10301 1HD1 ILE B 139      14.747 -22.911 -18.491  1.00  0.260          H  
ATOM  10302 2HD1 ILE B 139      14.119 -21.384 -19.016  1.00  0.260          H  
ATOM  10303 3HD1 ILE B 139      13.149 -22.397 -17.971  1.00  0.260          H  
ATOM  10304  N   LEU B 140      10.685 -21.228 -22.708  1.00  0.140          N  
ATOM  10305  CA  LEU B 140       9.533 -20.569 -23.261  1.00  0.120          C  
ATOM  10306  C   LEU B 140       9.205 -21.132 -24.633  1.00  0.140          C  
ATOM  10307  O   LEU B 140       8.043 -21.294 -24.972  1.00  0.090          O  
ATOM  10308  CB  LEU B 140       9.756 -19.072 -23.263  1.00  0.180          C  
ATOM  10309  CG  LEU B 140       9.796 -18.385 -21.855  1.00  0.180          C  
ATOM  10310  CD1 LEU B 140      10.283 -16.948 -22.027  1.00  0.180          C  
ATOM  10311  CD2 LEU B 140       8.375 -18.398 -21.202  1.00  0.180          C  
ATOM  10312  H   LEU B 140      11.530 -20.682 -22.513  1.00  0.170          H  
ATOM  10313  HA  LEU B 140       8.691 -20.766 -22.632  1.00  0.140          H  
ATOM  10314 1HB  LEU B 140      10.685 -18.849 -23.793  1.00  0.210          H  
ATOM  10315 2HB  LEU B 140       8.932 -18.650 -23.786  1.00  0.210          H  
ATOM  10316  HG  LEU B 140      10.503 -18.911 -21.207  1.00  0.210          H  
ATOM  10317 1HD1 LEU B 140      10.330 -16.460 -21.055  1.00  0.210          H  
ATOM  10318 2HD1 LEU B 140      11.279 -16.963 -22.471  1.00  0.210          H  
ATOM  10319 3HD1 LEU B 140       9.618 -16.397 -22.670  1.00  0.210          H  
ATOM  10320 1HD2 LEU B 140       8.418 -17.903 -20.233  1.00  0.210          H  
ATOM  10321 2HD2 LEU B 140       7.681 -17.873 -21.843  1.00  0.210          H  
ATOM  10322 3HD2 LEU B 140       8.021 -19.410 -21.055  1.00  0.210          H  
ATOM  10323  N   ARG B 141      10.200 -21.503 -25.427  1.00  0.210          N  
ATOM  10324  CA  ARG B 141       9.913 -22.078 -26.730  1.00  0.270          C  
ATOM  10325  C   ARG B 141       9.002 -23.290 -26.562  1.00  0.270          C  
ATOM  10326  O   ARG B 141       8.041 -23.456 -27.314  1.00  0.290          O  
ATOM  10327  CB  ARG B 141      11.219 -22.461 -27.416  1.00  0.350          C  
ATOM  10328  CG  ARG B 141      11.140 -22.922 -28.844  1.00  0.350          C  
ATOM  10329  CD  ARG B 141      11.109 -24.405 -29.026  1.00  0.350          C  
ATOM  10330  NE  ARG B 141      12.338 -25.055 -28.544  1.00  0.350          N  
ATOM  10331  CZ  ARG B 141      12.555 -26.391 -28.547  1.00  0.350          C  
ATOM  10332  NH1 ARG B 141      11.638 -27.207 -29.027  1.00  0.350          N  
ATOM  10333  NH2 ARG B 141      13.685 -26.888 -28.074  1.00  0.350          N  
ATOM  10334  H   ARG B 141      11.170 -21.345 -25.157  1.00  0.250          H  
ATOM  10335  HA  ARG B 141       9.385 -21.353 -27.337  1.00  0.320          H  
ATOM  10336 1HB  ARG B 141      11.872 -21.595 -27.418  1.00  0.420          H  
ATOM  10337 2HB  ARG B 141      11.712 -23.233 -26.838  1.00  0.420          H  
ATOM  10338 1HG  ARG B 141      10.259 -22.499 -29.315  1.00  0.420          H  
ATOM  10339 2HG  ARG B 141      12.028 -22.563 -29.349  1.00  0.420          H  
ATOM  10340 1HD  ARG B 141      10.264 -24.837 -28.503  1.00  0.420          H  
ATOM  10341 2HD  ARG B 141      11.010 -24.608 -30.098  1.00  0.420          H  
ATOM  10342  HE  ARG B 141      13.067 -24.460 -28.175  1.00  0.420          H  
ATOM  10343 1HH1 ARG B 141      10.775 -26.838 -29.398  1.00  0.420          H  
ATOM  10344 2HH1 ARG B 141      11.800 -28.205 -29.032  1.00  0.420          H  
ATOM  10345 1HH2 ARG B 141      14.389 -26.273 -27.694  1.00  0.420          H  
ATOM  10346 2HH2 ARG B 141      13.840 -27.884 -28.081  1.00  0.420          H  
ATOM  10347  N   SER B 142       9.312 -24.142 -25.585  1.00  0.280          N  
ATOM  10348  CA  SER B 142       8.506 -25.327 -25.305  1.00  0.330          C  
ATOM  10349  C   SER B 142       7.130 -25.039 -24.647  1.00  0.300          C  
ATOM  10350  O   SER B 142       6.099 -25.613 -25.072  1.00  0.340          O  
ATOM  10351  CB  SER B 142       9.289 -26.232 -24.367  1.00  0.440          C  
ATOM  10352  OG  SER B 142      10.454 -26.730 -24.978  1.00  0.440          O  
ATOM  10353  H   SER B 142      10.160 -23.969 -25.037  1.00  0.340          H  
ATOM  10354  HA  SER B 142       8.336 -25.845 -26.248  1.00  0.400          H  
ATOM  10355 1HB  SER B 142       9.562 -25.673 -23.472  1.00  0.530          H  
ATOM  10356 2HB  SER B 142       8.656 -27.056 -24.053  1.00  0.530          H  
ATOM  10357  HG  SER B 142      11.061 -25.975 -25.034  1.00  0.530          H  
ATOM  10358  N   VAL B 143       7.115 -24.145 -23.636  1.00  0.240          N  
ATOM  10359  CA  VAL B 143       5.875 -23.919 -22.890  1.00  0.270          C  
ATOM  10360  C   VAL B 143       4.931 -22.829 -23.429  1.00  0.340          C  
ATOM  10361  O   VAL B 143       3.721 -22.896 -23.173  1.00  0.500          O  
ATOM  10362  CB  VAL B 143       6.122 -23.633 -21.361  1.00  0.370          C  
ATOM  10363  CG1 VAL B 143       6.880 -24.794 -20.713  1.00  0.370          C  
ATOM  10364  CG2 VAL B 143       6.869 -22.327 -21.113  1.00  0.370          C  
ATOM  10365  H   VAL B 143       7.993 -23.697 -23.359  1.00  0.290          H  
ATOM  10366  HA  VAL B 143       5.352 -24.864 -22.934  1.00  0.320          H  
ATOM  10367  HB  VAL B 143       5.150 -23.573 -20.877  1.00  0.440          H  
ATOM  10368 1HG1 VAL B 143       6.996 -24.601 -19.644  1.00  0.440          H  
ATOM  10369 2HG1 VAL B 143       6.307 -25.704 -20.861  1.00  0.440          H  
ATOM  10370 3HG1 VAL B 143       7.862 -24.897 -21.174  1.00  0.440          H  
ATOM  10371 1HG2 VAL B 143       6.981 -22.182 -20.040  1.00  0.440          H  
ATOM  10372 2HG2 VAL B 143       7.813 -22.398 -21.555  1.00  0.440          H  
ATOM  10373 3HG2 VAL B 143       6.325 -21.484 -21.527  1.00  0.440          H  
ATOM  10374  N   SER B 144       5.487 -21.798 -24.084  1.00  0.240          N  
ATOM  10375  CA  SER B 144       4.760 -20.626 -24.567  1.00  0.260          C  
ATOM  10376  C   SER B 144       4.490 -20.542 -26.057  1.00  0.260          C  
ATOM  10377  O   SER B 144       5.389 -20.711 -26.878  1.00  0.300          O  
ATOM  10378  CB  SER B 144       5.517 -19.345 -24.166  1.00  0.360          C  
ATOM  10379  OG  SER B 144       4.981 -18.192 -24.816  1.00  0.360          O  
ATOM  10380  H   SER B 144       6.482 -21.810 -24.274  1.00  0.290          H  
ATOM  10381  HA  SER B 144       3.799 -20.661 -24.085  1.00  0.310          H  
ATOM  10382 1HB  SER B 144       5.467 -19.220 -23.090  1.00  0.430          H  
ATOM  10383 2HB  SER B 144       6.556 -19.438 -24.415  1.00  0.430          H  
ATOM  10384  HG  SER B 144       5.382 -17.407 -24.378  1.00  0.430          H  
ATOM  10385  N   THR B 145       3.239 -20.258 -26.422  1.00  0.250          N  
ATOM  10386  CA  THR B 145       2.881 -20.075 -27.825  1.00  0.260          C  
ATOM  10387  C   THR B 145       3.538 -18.887 -28.472  1.00  0.220          C  
ATOM  10388  O   THR B 145       4.044 -18.992 -29.591  1.00  0.240          O  
ATOM  10389  CB  THR B 145       1.373 -19.969 -28.004  1.00  0.360          C  
ATOM  10390  OG1 THR B 145       0.799 -21.211 -27.602  1.00  0.360          O  
ATOM  10391  CG2 THR B 145       1.028 -19.661 -29.466  1.00  0.360          C  
ATOM  10392  H   THR B 145       2.505 -20.162 -25.710  1.00  0.300          H  
ATOM  10393  HA  THR B 145       3.213 -20.939 -28.377  1.00  0.310          H  
ATOM  10394  HB  THR B 145       0.989 -19.176 -27.369  1.00  0.430          H  
ATOM  10395  HG1 THR B 145      -0.182 -21.134 -27.483  1.00  0.430          H  
ATOM  10396 1HG2 THR B 145      -0.046 -19.593 -29.573  1.00  0.430          H  
ATOM  10397 2HG2 THR B 145       1.459 -18.712 -29.774  1.00  0.430          H  
ATOM  10398 3HG2 THR B 145       1.409 -20.453 -30.107  1.00  0.430          H  
ATOM  10399  N   ALA B 146       3.528 -17.740 -27.805  1.00  0.180          N  
ATOM  10400  CA  ALA B 146       4.116 -16.571 -28.430  1.00  0.170          C  
ATOM  10401  C   ALA B 146       5.581 -16.817 -28.743  1.00  0.160          C  
ATOM  10402  O   ALA B 146       6.068 -16.382 -29.791  1.00  0.190          O  
ATOM  10403  CB  ALA B 146       3.976 -15.356 -27.535  1.00  0.240          C  
ATOM  10404  H   ALA B 146       3.092 -17.682 -26.894  1.00  0.220          H  
ATOM  10405  HA  ALA B 146       3.591 -16.386 -29.368  1.00  0.200          H  
ATOM  10406 1HB  ALA B 146       4.405 -14.485 -28.028  1.00  0.290          H  
ATOM  10407 2HB  ALA B 146       2.917 -15.178 -27.334  1.00  0.290          H  
ATOM  10408 3HB  ALA B 146       4.494 -15.535 -26.602  1.00  0.290          H  
ATOM  10409  N   VAL B 147       6.280 -17.535 -27.850  1.00  0.140          N  
ATOM  10410  CA  VAL B 147       7.689 -17.807 -28.088  1.00  0.140          C  
ATOM  10411  C   VAL B 147       7.851 -18.922 -29.102  1.00  0.160          C  
ATOM  10412  O   VAL B 147       8.685 -18.809 -29.993  1.00  0.150          O  
ATOM  10413  CB  VAL B 147       8.481 -18.084 -26.814  1.00  0.200          C  
ATOM  10414  CG1 VAL B 147       9.930 -18.448 -27.166  1.00  0.200          C  
ATOM  10415  CG2 VAL B 147       8.435 -16.848 -25.981  1.00  0.200          C  
ATOM  10416  H   VAL B 147       5.819 -17.856 -26.996  1.00  0.170          H  
ATOM  10417  HA  VAL B 147       8.129 -16.923 -28.527  1.00  0.170          H  
ATOM  10418  HB  VAL B 147       8.040 -18.928 -26.282  1.00  0.240          H  
ATOM  10419 1HG1 VAL B 147      10.501 -18.639 -26.260  1.00  0.240          H  
ATOM  10420 2HG1 VAL B 147       9.972 -19.316 -27.791  1.00  0.240          H  
ATOM  10421 3HG1 VAL B 147      10.368 -17.608 -27.700  1.00  0.240          H  
ATOM  10422 1HG2 VAL B 147       8.976 -16.959 -25.074  1.00  0.240          H  
ATOM  10423 2HG2 VAL B 147       8.862 -16.023 -26.529  1.00  0.240          H  
ATOM  10424 3HG2 VAL B 147       7.428 -16.655 -25.777  1.00  0.240          H  
ATOM  10425  N   PHE B 148       7.082 -20.002 -29.008  1.00  0.190          N  
ATOM  10426  CA  PHE B 148       7.208 -21.080 -29.979  1.00  0.230          C  
ATOM  10427  C   PHE B 148       7.142 -20.517 -31.396  1.00  0.250          C  
ATOM  10428  O   PHE B 148       7.901 -20.931 -32.258  1.00  0.250          O  
ATOM  10429  CB  PHE B 148       6.132 -22.144 -29.826  1.00  0.310          C  
ATOM  10430  CG  PHE B 148       6.323 -23.238 -30.818  1.00  0.310          C  
ATOM  10431  CD1 PHE B 148       7.249 -24.232 -30.566  1.00  0.310          C  
ATOM  10432  CD2 PHE B 148       5.615 -23.269 -32.012  1.00  0.310          C  
ATOM  10433  CE1 PHE B 148       7.464 -25.234 -31.472  1.00  0.310          C  
ATOM  10434  CE2 PHE B 148       5.832 -24.273 -32.922  1.00  0.310          C  
ATOM  10435  CZ  PHE B 148       6.759 -25.257 -32.652  1.00  0.310          C  
ATOM  10436  H   PHE B 148       6.407 -20.104 -28.253  1.00  0.230          H  
ATOM  10437  HA  PHE B 148       8.175 -21.557 -29.837  1.00  0.280          H  
ATOM  10438 1HB  PHE B 148       6.174 -22.569 -28.820  1.00  0.370          H  
ATOM  10439 2HB  PHE B 148       5.147 -21.705 -29.965  1.00  0.370          H  
ATOM  10440  HD1 PHE B 148       7.808 -24.209 -29.631  1.00  0.370          H  
ATOM  10441  HD2 PHE B 148       4.888 -22.485 -32.226  1.00  0.370          H  
ATOM  10442  HE1 PHE B 148       8.197 -26.008 -31.260  1.00  0.370          H  
ATOM  10443  HE2 PHE B 148       5.277 -24.292 -33.858  1.00  0.370          H  
ATOM  10444  HZ  PHE B 148       6.936 -26.053 -33.371  1.00  0.370          H  
ATOM  10445  N   LYS B 149       6.206 -19.590 -31.651  1.00  0.260          N  
ATOM  10446  CA  LYS B 149       6.019 -18.956 -32.961  1.00  0.300          C  
ATOM  10447  C   LYS B 149       7.229 -18.107 -33.433  1.00  0.300          C  
ATOM  10448  O   LYS B 149       7.304 -17.721 -34.609  1.00  0.400          O  
ATOM  10449  CB  LYS B 149       4.754 -18.095 -32.959  1.00  0.400          C  
ATOM  10450  CG  LYS B 149       3.441 -18.903 -32.878  1.00  0.400          C  
ATOM  10451  CD  LYS B 149       2.180 -18.002 -32.758  1.00  0.400          C  
ATOM  10452  CE  LYS B 149       1.777 -17.357 -34.097  1.00  0.400          C  
ATOM  10453  NZ  LYS B 149       0.498 -16.538 -33.978  1.00  0.400          N  
ATOM  10454  H   LYS B 149       5.579 -19.317 -30.888  1.00  0.310          H  
ATOM  10455  HA  LYS B 149       5.882 -19.753 -33.691  1.00  0.360          H  
ATOM  10456 1HB  LYS B 149       4.786 -17.417 -32.102  1.00  0.480          H  
ATOM  10457 2HB  LYS B 149       4.737 -17.496 -33.861  1.00  0.480          H  
ATOM  10458 1HG  LYS B 149       3.355 -19.527 -33.765  1.00  0.480          H  
ATOM  10459 2HG  LYS B 149       3.482 -19.556 -32.009  1.00  0.480          H  
ATOM  10460 1HD  LYS B 149       1.340 -18.603 -32.400  1.00  0.480          H  
ATOM  10461 2HD  LYS B 149       2.361 -17.211 -32.026  1.00  0.480          H  
ATOM  10462 1HE  LYS B 149       2.569 -16.710 -34.448  1.00  0.480          H  
ATOM  10463 2HE  LYS B 149       1.614 -18.146 -34.829  1.00  0.480          H  
ATOM  10464 1HZ  LYS B 149       0.253 -16.141 -34.862  1.00  0.480          H  
ATOM  10465 2HZ  LYS B 149      -0.290 -17.102 -33.635  1.00  0.480          H  
ATOM  10466 3HZ  LYS B 149       0.591 -15.782 -33.290  1.00  0.480          H  
ATOM  10467  N   ARG B 150       8.126 -17.756 -32.503  1.00  0.200          N  
ATOM  10468  CA  ARG B 150       9.351 -16.997 -32.741  1.00  0.200          C  
ATOM  10469  C   ARG B 150      10.451 -17.988 -33.055  1.00  0.200          C  
ATOM  10470  O   ARG B 150      11.236 -17.828 -34.003  1.00  0.240          O  
ATOM  10471  CB  ARG B 150       9.757 -16.208 -31.498  1.00  0.280          C  
ATOM  10472  CG  ARG B 150      11.016 -15.339 -31.616  1.00  0.280          C  
ATOM  10473  CD  ARG B 150      11.186 -14.522 -30.369  1.00  0.280          C  
ATOM  10474  NE  ARG B 150      12.368 -13.663 -30.378  1.00  0.280          N  
ATOM  10475  CZ  ARG B 150      12.621 -12.736 -29.429  1.00  0.280          C  
ATOM  10476  NH1 ARG B 150      11.780 -12.611 -28.470  1.00  0.280          N  
ATOM  10477  NH2 ARG B 150      13.680 -11.956 -29.473  1.00  0.280          N  
ATOM  10478  H   ARG B 150       7.997 -18.109 -31.561  1.00  0.240          H  
ATOM  10479  HA  ARG B 150       9.216 -16.320 -33.575  1.00  0.240          H  
ATOM  10480 1HB  ARG B 150       8.926 -15.592 -31.168  1.00  0.340          H  
ATOM  10481 2HB  ARG B 150       9.970 -16.892 -30.694  1.00  0.340          H  
ATOM  10482 1HG  ARG B 150      11.863 -15.974 -31.740  1.00  0.340          H  
ATOM  10483 2HG  ARG B 150      10.951 -14.682 -32.478  1.00  0.340          H  
ATOM  10484 1HD  ARG B 150      10.329 -13.893 -30.249  1.00  0.340          H  
ATOM  10485 2HD  ARG B 150      11.241 -15.184 -29.511  1.00  0.340          H  
ATOM  10486  HE  ARG B 150      13.014 -13.750 -31.148  1.00  0.340          H  
ATOM  10487 1HH1 ARG B 150      10.959 -13.184 -28.455  1.00  0.340          H  
ATOM  10488 2HH1 ARG B 150      11.889 -11.902 -27.733  1.00  0.340          H  
ATOM  10489 1HH2 ARG B 150      14.352 -12.035 -30.232  1.00  0.340          H  
ATOM  10490 2HH2 ARG B 150      13.827 -11.268 -28.751  1.00  0.340          H  
ATOM  10491  N   PHE B 151      10.470 -19.041 -32.243  1.00  0.160          N  
ATOM  10492  CA  PHE B 151      11.468 -20.082 -32.285  1.00  0.150          C  
ATOM  10493  C   PHE B 151      10.942 -21.507 -32.502  1.00  0.170          C  
ATOM  10494  O   PHE B 151      11.306 -22.388 -31.730  1.00  0.150          O  
ATOM  10495  CB  PHE B 151      12.285 -20.065 -30.993  1.00  0.210          C  
ATOM  10496  CG  PHE B 151      12.993 -18.776 -30.745  1.00  0.210          C  
ATOM  10497  CD1 PHE B 151      12.799 -18.051 -29.598  1.00  0.210          C  
ATOM  10498  CD2 PHE B 151      13.830 -18.272 -31.677  1.00  0.210          C  
ATOM  10499  CE1 PHE B 151      13.474 -16.860 -29.403  1.00  0.210          C  
ATOM  10500  CE2 PHE B 151      14.469 -17.113 -31.500  1.00  0.210          C  
ATOM  10501  CZ  PHE B 151      14.312 -16.402 -30.369  1.00  0.210          C  
ATOM  10502  H   PHE B 151       9.772 -19.070 -31.497  1.00  0.190          H  
ATOM  10503  HA  PHE B 151      12.138 -19.861 -33.106  1.00  0.180          H  
ATOM  10504 1HB  PHE B 151      11.616 -20.240 -30.152  1.00  0.260          H  
ATOM  10505 2HB  PHE B 151      13.017 -20.865 -31.012  1.00  0.260          H  
ATOM  10506  HD1 PHE B 151      12.129 -18.432 -28.843  1.00  0.260          H  
ATOM  10507  HD2 PHE B 151      13.989 -18.817 -32.583  1.00  0.260          H  
ATOM  10508  HE1 PHE B 151      13.329 -16.292 -28.485  1.00  0.260          H  
ATOM  10509  HE2 PHE B 151      15.114 -16.776 -32.280  1.00  0.260          H  
ATOM  10510  HZ  PHE B 151      14.840 -15.475 -30.249  1.00  0.260          H  
ATOM  10511  N   PRO B 152      10.145 -21.803 -33.556  1.00  0.210          N  
ATOM  10512  CA  PRO B 152       9.581 -23.116 -33.844  1.00  0.250          C  
ATOM  10513  C   PRO B 152      10.693 -24.140 -34.087  1.00  0.270          C  
ATOM  10514  O   PRO B 152      10.476 -25.352 -34.031  1.00  0.300          O  
ATOM  10515  CB  PRO B 152       8.740 -22.860 -35.104  1.00  0.380          C  
ATOM  10516  CG  PRO B 152       9.363 -21.635 -35.743  1.00  0.380          C  
ATOM  10517  CD  PRO B 152       9.838 -20.800 -34.584  1.00  0.380          C  
ATOM  10518  HA  PRO B 152       8.948 -23.408 -33.000  1.00  0.300          H  
ATOM  10519 1HB  PRO B 152       8.760 -23.746 -35.751  1.00  0.450          H  
ATOM  10520 2HB  PRO B 152       7.690 -22.696 -34.810  1.00  0.450          H  
ATOM  10521 1HG  PRO B 152      10.169 -21.916 -36.431  1.00  0.450          H  
ATOM  10522 2HG  PRO B 152       8.611 -21.101 -36.342  1.00  0.450          H  
ATOM  10523 1HD  PRO B 152      10.720 -20.261 -34.858  1.00  0.450          H  
ATOM  10524 2HD  PRO B 152       9.034 -20.140 -34.268  1.00  0.450          H  
ATOM  10525  N   THR B 153      11.878 -23.612 -34.394  1.00  0.270          N  
ATOM  10526  CA  THR B 153      13.094 -24.338 -34.661  1.00  0.280          C  
ATOM  10527  C   THR B 153      14.308 -23.697 -33.998  1.00  0.280          C  
ATOM  10528  O   THR B 153      14.447 -22.464 -33.882  1.00  0.260          O  
ATOM  10529  CB  THR B 153      13.363 -24.470 -36.163  1.00  0.390          C  
ATOM  10530  OG1 THR B 153      14.600 -25.210 -36.350  1.00  0.390          O  
ATOM  10531  CG2 THR B 153      13.463 -23.089 -36.808  1.00  0.390          C  
ATOM  10532  H   THR B 153      11.939 -22.612 -34.419  1.00  0.320          H  
ATOM  10533  HA  THR B 153      12.985 -25.343 -34.251  1.00  0.340          H  
ATOM  10534  HB  THR B 153      12.546 -25.025 -36.625  1.00  0.470          H  
ATOM  10535  HG1 THR B 153      14.683 -25.461 -37.287  1.00  0.470          H  
ATOM  10536 1HG2 THR B 153      13.651 -23.201 -37.874  1.00  0.470          H  
ATOM  10537 2HG2 THR B 153      12.533 -22.548 -36.664  1.00  0.470          H  
ATOM  10538 3HG2 THR B 153      14.258 -22.538 -36.373  1.00  0.470          H  
ATOM  10539  N   ILE B 154      15.261 -24.555 -33.693  1.00  0.300          N  
ATOM  10540  CA  ILE B 154      16.523 -24.153 -33.109  1.00  0.300          C  
ATOM  10541  C   ILE B 154      17.237 -23.205 -34.046  1.00  0.310          C  
ATOM  10542  O   ILE B 154      17.900 -22.265 -33.597  1.00  0.310          O  
ATOM  10543  CB  ILE B 154      17.393 -25.357 -32.742  1.00  0.420          C  
ATOM  10544  CG1 ILE B 154      16.667 -26.225 -31.632  1.00  0.420          C  
ATOM  10545  CG2 ILE B 154      18.734 -24.861 -32.264  1.00  0.420          C  
ATOM  10546  CD1 ILE B 154      16.338 -25.528 -30.299  1.00  0.420          C  
ATOM  10547  H   ILE B 154      15.074 -25.533 -33.868  1.00  0.360          H  
ATOM  10548  HA  ILE B 154      16.322 -23.593 -32.203  1.00  0.360          H  
ATOM  10549  HB  ILE B 154      17.536 -26.003 -33.611  1.00  0.500          H  
ATOM  10550 1HG1 ILE B 154      15.735 -26.597 -32.048  1.00  0.500          H  
ATOM  10551 2HG1 ILE B 154      17.308 -27.080 -31.407  1.00  0.500          H  
ATOM  10552 1HG2 ILE B 154      19.355 -25.702 -31.977  1.00  0.500          H  
ATOM  10553 2HG2 ILE B 154      19.243 -24.298 -33.038  1.00  0.500          H  
ATOM  10554 3HG2 ILE B 154      18.573 -24.220 -31.425  1.00  0.500          H  
ATOM  10555 1HD1 ILE B 154      15.859 -26.246 -29.650  1.00  0.500          H  
ATOM  10556 2HD1 ILE B 154      17.236 -25.179 -29.824  1.00  0.500          H  
ATOM  10557 3HD1 ILE B 154      15.663 -24.692 -30.448  1.00  0.500          H  
ATOM  10558  N   ASP B 155      17.104 -23.435 -35.348  1.00  0.320          N  
ATOM  10559  CA  ASP B 155      17.761 -22.579 -36.317  1.00  0.330          C  
ATOM  10560  C   ASP B 155      17.421 -21.102 -36.086  1.00  0.300          C  
ATOM  10561  O   ASP B 155      18.278 -20.248 -36.315  1.00  0.300          O  
ATOM  10562  CB  ASP B 155      17.317 -22.928 -37.735  1.00  0.460          C  
ATOM  10563  CG  ASP B 155      17.809 -24.268 -38.244  1.00  0.460          C  
ATOM  10564  OD1 ASP B 155      18.673 -24.857 -37.648  1.00  0.460          O  
ATOM  10565  OD2 ASP B 155      17.288 -24.702 -39.240  1.00  0.460          O  
ATOM  10566  H   ASP B 155      16.554 -24.231 -35.674  1.00  0.380          H  
ATOM  10567  HA  ASP B 155      18.838 -22.711 -36.225  1.00  0.400          H  
ATOM  10568 1HB  ASP B 155      16.235 -22.926 -37.780  1.00  0.550          H  
ATOM  10569 2HB  ASP B 155      17.661 -22.148 -38.418  1.00  0.550          H  
ATOM  10570  N   HIS B 156      16.188 -20.782 -35.643  1.00  0.270          N  
ATOM  10571  CA  HIS B 156      15.816 -19.394 -35.427  1.00  0.240          C  
ATOM  10572  C   HIS B 156      16.447 -18.867 -34.160  1.00  0.220          C  
ATOM  10573  O   HIS B 156      16.705 -17.666 -34.048  1.00  0.220          O  
ATOM  10574  CB  HIS B 156      14.314 -19.191 -35.320  1.00  0.350          C  
ATOM  10575  CG  HIS B 156      13.558 -19.327 -36.565  1.00  0.350          C  
ATOM  10576  ND1 HIS B 156      12.212 -19.081 -36.610  1.00  0.350          N  
ATOM  10577  CD2 HIS B 156      13.924 -19.682 -37.821  1.00  0.350          C  
ATOM  10578  CE1 HIS B 156      11.766 -19.284 -37.839  1.00  0.350          C  
ATOM  10579  NE2 HIS B 156      12.784 -19.654 -38.596  1.00  0.350          N  
ATOM  10580  H   HIS B 156      15.502 -21.496 -35.406  1.00  0.320          H  
ATOM  10581  HA  HIS B 156      16.173 -18.792 -36.260  1.00  0.290          H  
ATOM  10582 1HB  HIS B 156      13.919 -19.928 -34.626  1.00  0.420          H  
ATOM  10583 2HB  HIS B 156      14.106 -18.203 -34.904  1.00  0.420          H  
ATOM  10584  HD1 HIS B 156      11.732 -18.546 -35.870  1.00  0.420          H  
ATOM  10585  HD2 HIS B 156      14.883 -19.964 -38.264  1.00  0.420          H  
ATOM  10586  HE1 HIS B 156      10.712 -19.142 -38.075  1.00  0.420          H  
ATOM  10587  N   VAL B 157      16.673 -19.750 -33.185  1.00  0.220          N  
ATOM  10588  CA  VAL B 157      17.273 -19.302 -31.932  1.00  0.230          C  
ATOM  10589  C   VAL B 157      18.677 -18.819 -32.301  1.00  0.290          C  
ATOM  10590  O   VAL B 157      19.154 -17.779 -31.824  1.00  0.310          O  
ATOM  10591  CB  VAL B 157      17.348 -20.414 -30.872  1.00  0.320          C  
ATOM  10592  CG1 VAL B 157      18.058 -19.875 -29.676  1.00  0.320          C  
ATOM  10593  CG2 VAL B 157      15.969 -20.923 -30.506  1.00  0.320          C  
ATOM  10594  H   VAL B 157      16.391 -20.731 -33.325  1.00  0.260          H  
ATOM  10595  HA  VAL B 157      16.722 -18.470 -31.525  1.00  0.280          H  
ATOM  10596  HB  VAL B 157      17.943 -21.240 -31.266  1.00  0.380          H  
ATOM  10597 1HG1 VAL B 157      18.129 -20.642 -28.943  1.00  0.380          H  
ATOM  10598 2HG1 VAL B 157      19.031 -19.528 -29.936  1.00  0.380          H  
ATOM  10599 3HG1 VAL B 157      17.489 -19.047 -29.273  1.00  0.380          H  
ATOM  10600 1HG2 VAL B 157      16.051 -21.713 -29.762  1.00  0.380          H  
ATOM  10601 2HG2 VAL B 157      15.389 -20.108 -30.100  1.00  0.380          H  
ATOM  10602 3HG2 VAL B 157      15.476 -21.316 -31.397  1.00  0.380          H  
ATOM  10603  N   VAL B 158      19.338 -19.600 -33.160  1.00  0.340          N  
ATOM  10604  CA  VAL B 158      20.672 -19.251 -33.626  1.00  0.400          C  
ATOM  10605  C   VAL B 158      20.649 -17.957 -34.467  1.00  0.400          C  
ATOM  10606  O   VAL B 158      21.421 -17.035 -34.207  1.00  0.420          O  
ATOM  10607  CB  VAL B 158      21.285 -20.413 -34.445  1.00  0.540          C  
ATOM  10608  CG1 VAL B 158      22.613 -19.991 -35.080  1.00  0.540          C  
ATOM  10609  CG2 VAL B 158      21.511 -21.614 -33.541  1.00  0.540          C  
ATOM  10610  H   VAL B 158      18.873 -20.460 -33.473  1.00  0.410          H  
ATOM  10611  HA  VAL B 158      21.302 -19.081 -32.760  1.00  0.480          H  
ATOM  10612  HB  VAL B 158      20.598 -20.683 -35.245  1.00  0.640          H  
ATOM  10613 1HG1 VAL B 158      23.017 -20.820 -35.651  1.00  0.640          H  
ATOM  10614 2HG1 VAL B 158      22.467 -19.140 -35.744  1.00  0.640          H  
ATOM  10615 3HG1 VAL B 158      23.319 -19.714 -34.285  1.00  0.640          H  
ATOM  10616 1HG2 VAL B 158      21.928 -22.422 -34.124  1.00  0.640          H  
ATOM  10617 2HG2 VAL B 158      22.210 -21.342 -32.755  1.00  0.640          H  
ATOM  10618 3HG2 VAL B 158      20.566 -21.930 -33.099  1.00  0.640          H  
ATOM  10619  N   GLU B 159      19.718 -17.829 -35.425  1.00  0.390          N  
ATOM  10620  CA  GLU B 159      19.648 -16.613 -36.252  1.00  0.420          C  
ATOM  10621  C   GLU B 159      19.404 -15.361 -35.403  1.00  0.370          C  
ATOM  10622  O   GLU B 159      19.960 -14.293 -35.673  1.00  0.400          O  
ATOM  10623  CB  GLU B 159      18.533 -16.721 -37.294  1.00  0.580          C  
ATOM  10624  CG  GLU B 159      18.785 -17.711 -38.431  1.00  0.580          C  
ATOM  10625  CD  GLU B 159      17.586 -17.856 -39.322  1.00  0.580          C  
ATOM  10626  OE1 GLU B 159      16.563 -17.319 -38.972  1.00  0.580          O  
ATOM  10627  OE2 GLU B 159      17.687 -18.493 -40.342  1.00  0.580          O  
ATOM  10628  H   GLU B 159      19.092 -18.613 -35.629  1.00  0.470          H  
ATOM  10629  HA  GLU B 159      20.598 -16.496 -36.771  1.00  0.500          H  
ATOM  10630 1HB  GLU B 159      17.612 -17.005 -36.795  1.00  0.690          H  
ATOM  10631 2HB  GLU B 159      18.366 -15.741 -37.741  1.00  0.690          H  
ATOM  10632 1HG  GLU B 159      19.621 -17.354 -39.028  1.00  0.690          H  
ATOM  10633 2HG  GLU B 159      19.059 -18.673 -38.023  1.00  0.690          H  
ATOM  10634  N   ALA B 160      18.601 -15.512 -34.347  1.00  0.300          N  
ATOM  10635  CA  ALA B 160      18.261 -14.464 -33.394  1.00  0.240          C  
ATOM  10636  C   ALA B 160      19.465 -13.962 -32.629  1.00  0.340          C  
ATOM  10637  O   ALA B 160      19.381 -12.924 -31.985  1.00  0.410          O  
ATOM  10638  CB  ALA B 160      17.246 -14.947 -32.397  1.00  0.360          C  
ATOM  10639  H   ALA B 160      18.143 -16.418 -34.225  1.00  0.360          H  
ATOM  10640  HA  ALA B 160      17.829 -13.642 -33.943  1.00  0.290          H  
ATOM  10641 1HB  ALA B 160      16.993 -14.137 -31.719  1.00  0.430          H  
ATOM  10642 2HB  ALA B 160      16.382 -15.256 -32.952  1.00  0.430          H  
ATOM  10643 3HB  ALA B 160      17.644 -15.780 -31.830  1.00  0.430          H  
ATOM  10644  N   GLY B 161      20.562 -14.736 -32.607  1.00  0.360          N  
ATOM  10645  CA  GLY B 161      21.757 -14.397 -31.851  1.00  0.390          C  
ATOM  10646  C   GLY B 161      21.676 -14.887 -30.407  1.00  0.370          C  
ATOM  10647  O   GLY B 161      22.439 -14.449 -29.545  1.00  0.410          O  
ATOM  10648  H   GLY B 161      20.613 -15.581 -33.184  1.00  0.430          H  
ATOM  10649 1HA  GLY B 161      22.620 -14.855 -32.338  1.00  0.470          H  
ATOM  10650 2HA  GLY B 161      21.924 -13.320 -31.875  1.00  0.470          H  
ATOM  10651  N   PHE B 162      20.750 -15.805 -30.104  1.00  0.320          N  
ATOM  10652  CA  PHE B 162      20.625 -16.264 -28.730  1.00  0.300          C  
ATOM  10653  C   PHE B 162      21.275 -17.621 -28.526  1.00  0.260          C  
ATOM  10654  O   PHE B 162      21.238 -18.163 -27.428  1.00  0.330          O  
ATOM  10655  CB  PHE B 162      19.152 -16.341 -28.349  1.00  0.430          C  
ATOM  10656  CG  PHE B 162      18.407 -15.022 -28.417  1.00  0.430          C  
ATOM  10657  CD1 PHE B 162      19.049 -13.771 -28.410  1.00  0.430          C  
ATOM  10658  CD2 PHE B 162      17.044 -15.038 -28.492  1.00  0.430          C  
ATOM  10659  CE1 PHE B 162      18.332 -12.619 -28.478  1.00  0.430          C  
ATOM  10660  CE2 PHE B 162      16.334 -13.879 -28.553  1.00  0.430          C  
ATOM  10661  CZ  PHE B 162      16.980 -12.666 -28.547  1.00  0.430          C  
ATOM  10662  H   PHE B 162      20.127 -16.223 -30.805  1.00  0.380          H  
ATOM  10663  HA  PHE B 162      21.132 -15.567 -28.066  1.00  0.360          H  
ATOM  10664 1HB  PHE B 162      18.659 -17.028 -29.026  1.00  0.510          H  
ATOM  10665 2HB  PHE B 162      19.053 -16.742 -27.340  1.00  0.510          H  
ATOM  10666  HD1 PHE B 162      20.126 -13.691 -28.354  1.00  0.510          H  
ATOM  10667  HD2 PHE B 162      16.525 -15.996 -28.500  1.00  0.510          H  
ATOM  10668  HE1 PHE B 162      18.848 -11.658 -28.475  1.00  0.510          H  
ATOM  10669  HE2 PHE B 162      15.257 -13.923 -28.604  1.00  0.510          H  
ATOM  10670  HZ  PHE B 162      16.416 -11.740 -28.598  1.00  0.510          H  
ATOM  10671  N   MET B 163      21.870 -18.151 -29.584  1.00  0.460          N  
ATOM  10672  CA  MET B 163      22.540 -19.436 -29.584  1.00  0.470          C  
ATOM  10673  C   MET B 163      23.648 -19.357 -30.627  1.00  0.530          C  
ATOM  10674  O   MET B 163      23.494 -18.723 -31.670  1.00  0.580          O  
ATOM  10675  CB  MET B 163      21.564 -20.591 -29.888  1.00  0.650          C  
ATOM  10676  CG  MET B 163      22.184 -21.985 -29.824  1.00  0.650          C  
ATOM  10677  SD  MET B 163      21.114 -23.369 -30.249  1.00  0.650          S  
ATOM  10678  CE  MET B 163      19.844 -23.443 -29.043  1.00  0.650          C  
ATOM  10679  H   MET B 163      21.891 -17.604 -30.432  1.00  0.550          H  
ATOM  10680  HA  MET B 163      22.994 -19.595 -28.610  1.00  0.560          H  
ATOM  10681 1HB  MET B 163      20.810 -20.589 -29.132  1.00  0.780          H  
ATOM  10682 2HB  MET B 163      21.083 -20.446 -30.840  1.00  0.780          H  
ATOM  10683 1HG  MET B 163      23.022 -22.030 -30.486  1.00  0.780          H  
ATOM  10684 2HG  MET B 163      22.548 -22.145 -28.816  1.00  0.780          H  
ATOM  10685 1HE  MET B 163      19.217 -24.294 -29.229  1.00  0.780          H  
ATOM  10686 2HE  MET B 163      20.265 -23.536 -28.074  1.00  0.780          H  
ATOM  10687 3HE  MET B 163      19.258 -22.553 -29.101  1.00  0.780          H  
ATOM  10688  N   THR B 164      24.770 -19.995 -30.371  1.00  0.510          N  
ATOM  10689  CA  THR B 164      25.832 -19.993 -31.382  1.00  0.590          C  
ATOM  10690  C   THR B 164      25.685 -21.209 -32.283  1.00  0.700          C  
ATOM  10691  O   THR B 164      24.927 -22.139 -31.980  1.00  0.710          O  
ATOM  10692  CB  THR B 164      27.251 -19.991 -30.773  1.00  0.790          C  
ATOM  10693  OG1 THR B 164      27.534 -21.237 -30.131  1.00  0.790          O  
ATOM  10694  CG2 THR B 164      27.328 -18.898 -29.728  1.00  0.790          C  
ATOM  10695  H   THR B 164      24.856 -20.490 -29.474  1.00  0.610          H  
ATOM  10696  HA  THR B 164      25.735 -19.099 -32.000  1.00  0.710          H  
ATOM  10697  HB  THR B 164      27.987 -19.810 -31.554  1.00  0.950          H  
ATOM  10698  HG1 THR B 164      28.470 -21.217 -29.826  1.00  0.950          H  
ATOM  10699 1HG2 THR B 164      28.328 -18.891 -29.299  1.00  0.950          H  
ATOM  10700 2HG2 THR B 164      27.119 -17.940 -30.197  1.00  0.950          H  
ATOM  10701 3HG2 THR B 164      26.601 -19.080 -28.940  1.00  0.950          H  
ATOM  10702  N   ARG B 165      26.417 -21.228 -33.395  1.00  0.810          N  
ATOM  10703  CA  ARG B 165      26.364 -22.401 -34.261  1.00  0.940          C  
ATOM  10704  C   ARG B 165      26.890 -23.640 -33.537  1.00  0.800          C  
ATOM  10705  O   ARG B 165      26.309 -24.727 -33.648  1.00  0.830          O  
ATOM  10706  CB  ARG B 165      27.145 -22.157 -35.538  1.00  1.260          C  
ATOM  10707  CG  ARG B 165      26.468 -21.181 -36.503  1.00  1.260          C  
ATOM  10708  CD  ARG B 165      27.110 -21.169 -37.852  1.00  1.260          C  
ATOM  10709  NE  ARG B 165      28.479 -20.662 -37.785  1.00  1.260          N  
ATOM  10710  CZ  ARG B 165      28.831 -19.353 -37.832  1.00  1.260          C  
ATOM  10711  NH1 ARG B 165      27.912 -18.415 -37.946  1.00  1.260          N  
ATOM  10712  NH2 ARG B 165      30.105 -19.013 -37.752  1.00  1.260          N  
ATOM  10713  H   ARG B 165      27.017 -20.435 -33.614  1.00  0.970          H  
ATOM  10714  HA  ARG B 165      25.322 -22.580 -34.531  1.00  1.130          H  
ATOM  10715 1HB  ARG B 165      28.130 -21.754 -35.288  1.00  1.520          H  
ATOM  10716 2HB  ARG B 165      27.300 -23.100 -36.058  1.00  1.520          H  
ATOM  10717 1HG  ARG B 165      25.425 -21.471 -36.626  1.00  1.520          H  
ATOM  10718 2HG  ARG B 165      26.515 -20.177 -36.082  1.00  1.520          H  
ATOM  10719 1HD  ARG B 165      27.147 -22.188 -38.239  1.00  1.520          H  
ATOM  10720 2HD  ARG B 165      26.535 -20.550 -38.537  1.00  1.520          H  
ATOM  10721  HE  ARG B 165      29.226 -21.342 -37.695  1.00  1.520          H  
ATOM  10722 1HH1 ARG B 165      26.937 -18.658 -37.997  1.00  1.520          H  
ATOM  10723 2HH1 ARG B 165      28.183 -17.440 -37.961  1.00  1.520          H  
ATOM  10724 1HH2 ARG B 165      30.812 -19.727 -37.644  1.00  1.520          H  
ATOM  10725 2HH2 ARG B 165      30.371 -18.038 -37.776  1.00  1.520          H  
ATOM  10726  N   GLU B 166      27.970 -23.472 -32.776  1.00  0.680          N  
ATOM  10727  CA  GLU B 166      28.539 -24.575 -32.030  1.00  0.600          C  
ATOM  10728  C   GLU B 166      27.601 -25.043 -30.930  1.00  0.620          C  
ATOM  10729  O   GLU B 166      27.513 -26.245 -30.691  1.00  0.610          O  
ATOM  10730  CB  GLU B 166      29.926 -24.209 -31.540  1.00  0.870          C  
ATOM  10731  CG  GLU B 166      30.922 -24.083 -32.723  1.00  0.870          C  
ATOM  10732  CD  GLU B 166      30.784 -22.786 -33.476  1.00  0.870          C  
ATOM  10733  OE1 GLU B 166      30.049 -21.934 -33.019  1.00  0.870          O  
ATOM  10734  OE2 GLU B 166      31.384 -22.658 -34.514  1.00  0.870          O  
ATOM  10735  H   GLU B 166      28.427 -22.556 -32.741  1.00  0.820          H  
ATOM  10736  HA  GLU B 166      28.663 -25.410 -32.720  1.00  0.720          H  
ATOM  10737 1HB  GLU B 166      29.886 -23.265 -30.993  1.00  1.050          H  
ATOM  10738 2HB  GLU B 166      30.295 -24.976 -30.859  1.00  1.050          H  
ATOM  10739 1HG  GLU B 166      31.938 -24.193 -32.374  1.00  1.050          H  
ATOM  10740 2HG  GLU B 166      30.726 -24.901 -33.415  1.00  1.050          H  
ATOM  10741  N   GLU B 167      26.896 -24.121 -30.257  1.00  0.620          N  
ATOM  10742  CA  GLU B 167      25.944 -24.553 -29.240  1.00  0.600          C  
ATOM  10743  C   GLU B 167      24.889 -25.431 -29.897  1.00  0.640          C  
ATOM  10744  O   GLU B 167      24.586 -26.512 -29.384  1.00  0.640          O  
ATOM  10745  CB  GLU B 167      25.275 -23.353 -28.560  1.00  0.850          C  
ATOM  10746  CG  GLU B 167      26.146 -22.533 -27.590  1.00  0.850          C  
ATOM  10747  CD  GLU B 167      25.510 -21.296 -27.185  1.00  0.850          C  
ATOM  10748  OE1 GLU B 167      24.481 -21.059 -27.711  1.00  0.850          O  
ATOM  10749  OE2 GLU B 167      26.048 -20.540 -26.416  1.00  0.850          O  
ATOM  10750  H   GLU B 167      27.059 -23.130 -30.439  1.00  0.740          H  
ATOM  10751  HA  GLU B 167      26.456 -25.149 -28.494  1.00  0.720          H  
ATOM  10752 1HB  GLU B 167      24.960 -22.674 -29.333  1.00  1.020          H  
ATOM  10753 2HB  GLU B 167      24.386 -23.681 -28.032  1.00  1.020          H  
ATOM  10754 1HG  GLU B 167      26.316 -23.115 -26.706  1.00  1.020          H  
ATOM  10755 2HG  GLU B 167      27.095 -22.311 -28.033  1.00  1.020          H  
ATOM  10756  N   ARG B 168      24.392 -25.044 -31.086  1.00  0.660          N  
ATOM  10757  CA  ARG B 168      23.390 -25.871 -31.751  1.00  0.700          C  
ATOM  10758  C   ARG B 168      23.909 -27.267 -31.997  1.00  0.710          C  
ATOM  10759  O   ARG B 168      23.199 -28.242 -31.729  1.00  0.710          O  
ATOM  10760  CB  ARG B 168      22.931 -25.267 -33.072  1.00  0.960          C  
ATOM  10761  CG  ARG B 168      21.939 -26.152 -33.860  1.00  0.960          C  
ATOM  10762  CD  ARG B 168      21.400 -25.498 -35.106  1.00  0.960          C  
ATOM  10763  NE  ARG B 168      22.434 -25.209 -36.116  1.00  0.960          N  
ATOM  10764  CZ  ARG B 168      22.984 -26.105 -36.991  1.00  0.960          C  
ATOM  10765  NH1 ARG B 168      22.640 -27.383 -36.997  1.00  0.960          N  
ATOM  10766  NH2 ARG B 168      23.889 -25.685 -37.869  1.00  0.960          N  
ATOM  10767  H   ARG B 168      24.663 -24.136 -31.479  1.00  0.790          H  
ATOM  10768  HA  ARG B 168      22.520 -25.941 -31.103  1.00  0.840          H  
ATOM  10769 1HB  ARG B 168      22.451 -24.320 -32.874  1.00  1.160          H  
ATOM  10770 2HB  ARG B 168      23.789 -25.072 -33.707  1.00  1.160          H  
ATOM  10771 1HG  ARG B 168      22.458 -27.057 -34.173  1.00  1.160          H  
ATOM  10772 2HG  ARG B 168      21.111 -26.439 -33.229  1.00  1.160          H  
ATOM  10773 1HD  ARG B 168      20.650 -26.151 -35.561  1.00  1.160          H  
ATOM  10774 2HD  ARG B 168      20.922 -24.558 -34.839  1.00  1.160          H  
ATOM  10775  HE  ARG B 168      22.742 -24.250 -36.189  1.00  1.160          H  
ATOM  10776 1HH1 ARG B 168      21.944 -27.767 -36.339  1.00  1.160          H  
ATOM  10777 2HH1 ARG B 168      23.063 -28.018 -37.653  1.00  1.160          H  
ATOM  10778 1HH2 ARG B 168      24.162 -24.714 -37.888  1.00  1.160          H  
ATOM  10779 2HH2 ARG B 168      24.298 -26.335 -38.524  1.00  1.160          H  
ATOM  10780  N   LYS B 169      25.147 -27.374 -32.484  1.00  0.730          N  
ATOM  10781  CA  LYS B 169      25.712 -28.687 -32.746  1.00  0.750          C  
ATOM  10782  C   LYS B 169      25.812 -29.509 -31.464  1.00  0.760          C  
ATOM  10783  O   LYS B 169      25.473 -30.697 -31.469  1.00  0.770          O  
ATOM  10784  CB  LYS B 169      27.096 -28.551 -33.387  1.00  1.040          C  
ATOM  10785  CG  LYS B 169      27.073 -28.023 -34.820  1.00  1.040          C  
ATOM  10786  CD  LYS B 169      28.483 -27.872 -35.395  1.00  1.040          C  
ATOM  10787  CE  LYS B 169      28.445 -27.311 -36.815  1.00  1.040          C  
ATOM  10788  NZ  LYS B 169      29.815 -27.116 -37.382  1.00  1.040          N  
ATOM  10789  H   LYS B 169      25.668 -26.519 -32.715  1.00  0.880          H  
ATOM  10790  HA  LYS B 169      25.052 -29.214 -33.436  1.00  0.900          H  
ATOM  10791 1HB  LYS B 169      27.705 -27.876 -32.786  1.00  1.250          H  
ATOM  10792 2HB  LYS B 169      27.589 -29.523 -33.389  1.00  1.250          H  
ATOM  10793 1HG  LYS B 169      26.499 -28.709 -35.446  1.00  1.250          H  
ATOM  10794 2HG  LYS B 169      26.575 -27.054 -34.832  1.00  1.250          H  
ATOM  10795 1HD  LYS B 169      29.061 -27.195 -34.763  1.00  1.250          H  
ATOM  10796 2HD  LYS B 169      28.978 -28.843 -35.410  1.00  1.250          H  
ATOM  10797 1HE  LYS B 169      27.894 -28.000 -37.454  1.00  1.250          H  
ATOM  10798 2HE  LYS B 169      27.927 -26.350 -36.801  1.00  1.250          H  
ATOM  10799 1HZ  LYS B 169      29.744 -26.745 -38.319  1.00  1.250          H  
ATOM  10800 2HZ  LYS B 169      30.334 -26.467 -36.803  1.00  1.250          H  
ATOM  10801 3HZ  LYS B 169      30.301 -28.001 -37.409  1.00  1.250          H  
ATOM  10802  N   LYS B 170      26.228 -28.866 -30.361  1.00  0.750          N  
ATOM  10803  CA  LYS B 170      26.367 -29.550 -29.083  1.00  0.770          C  
ATOM  10804  C   LYS B 170      25.016 -30.039 -28.560  1.00  0.750          C  
ATOM  10805  O   LYS B 170      24.944 -31.123 -27.978  1.00  0.780          O  
ATOM  10806  CB  LYS B 170      27.033 -28.636 -28.055  1.00  1.070          C  
ATOM  10807  CG  LYS B 170      28.491 -28.248 -28.334  1.00  1.070          C  
ATOM  10808  CD  LYS B 170      29.470 -29.383 -28.170  1.00  1.070          C  
ATOM  10809  CE  LYS B 170      30.890 -28.889 -28.449  1.00  1.070          C  
ATOM  10810  NZ  LYS B 170      31.901 -29.970 -28.322  1.00  1.070          N  
ATOM  10811  H   LYS B 170      26.522 -27.886 -30.448  1.00  0.900          H  
ATOM  10812  HA  LYS B 170      26.991 -30.426 -29.233  1.00  0.920          H  
ATOM  10813 1HB  LYS B 170      26.460 -27.715 -27.981  1.00  1.280          H  
ATOM  10814 2HB  LYS B 170      27.018 -29.130 -27.089  1.00  1.280          H  
ATOM  10815 1HG  LYS B 170      28.580 -27.891 -29.343  1.00  1.280          H  
ATOM  10816 2HG  LYS B 170      28.776 -27.448 -27.658  1.00  1.280          H  
ATOM  10817 1HD  LYS B 170      29.427 -29.773 -27.143  1.00  1.280          H  
ATOM  10818 2HD  LYS B 170      29.244 -30.191 -28.859  1.00  1.280          H  
ATOM  10819 1HE  LYS B 170      30.927 -28.490 -29.460  1.00  1.280          H  
ATOM  10820 2HE  LYS B 170      31.138 -28.092 -27.742  1.00  1.280          H  
ATOM  10821 1HZ  LYS B 170      32.816 -29.604 -28.506  1.00  1.280          H  
ATOM  10822 2HZ  LYS B 170      31.880 -30.327 -27.360  1.00  1.280          H  
ATOM  10823 3HZ  LYS B 170      31.703 -30.719 -28.957  1.00  1.280          H  
ATOM  10824  N   PHE B 171      23.938 -29.272 -28.778  1.00  0.710          N  
ATOM  10825  CA  PHE B 171      22.613 -29.727 -28.352  1.00  0.690          C  
ATOM  10826  C   PHE B 171      22.194 -30.945 -29.163  1.00  0.710          C  
ATOM  10827  O   PHE B 171      21.739 -31.949 -28.613  1.00  0.710          O  
ATOM  10828  CB  PHE B 171      21.522 -28.662 -28.583  1.00  0.970          C  
ATOM  10829  CG  PHE B 171      21.389 -27.574 -27.569  1.00  0.970          C  
ATOM  10830  CD1 PHE B 171      21.943 -26.357 -27.774  1.00  0.970          C  
ATOM  10831  CD2 PHE B 171      20.657 -27.769 -26.427  1.00  0.970          C  
ATOM  10832  CE1 PHE B 171      21.816 -25.372 -26.876  1.00  0.970          C  
ATOM  10833  CE2 PHE B 171      20.509 -26.765 -25.523  1.00  0.970          C  
ATOM  10834  CZ  PHE B 171      21.103 -25.567 -25.747  1.00  0.970          C  
ATOM  10835  H   PHE B 171      24.072 -28.348 -29.202  1.00  0.850          H  
ATOM  10836  HA  PHE B 171      22.655 -29.995 -27.296  1.00  0.830          H  
ATOM  10837 1HB  PHE B 171      21.716 -28.184 -29.546  1.00  1.170          H  
ATOM  10838 2HB  PHE B 171      20.563 -29.152 -28.670  1.00  1.170          H  
ATOM  10839  HD1 PHE B 171      22.485 -26.178 -28.670  1.00  1.170          H  
ATOM  10840  HD2 PHE B 171      20.191 -28.723 -26.261  1.00  1.170          H  
ATOM  10841  HE1 PHE B 171      22.286 -24.418 -27.078  1.00  1.170          H  
ATOM  10842  HE2 PHE B 171      19.913 -26.923 -24.626  1.00  1.170          H  
ATOM  10843  HZ  PHE B 171      20.992 -24.766 -25.041  1.00  1.170          H  
ATOM  10844  N   GLU B 172      22.394 -30.884 -30.480  1.00  0.730          N  
ATOM  10845  CA  GLU B 172      21.996 -31.963 -31.380  1.00  0.740          C  
ATOM  10846  C   GLU B 172      22.726 -33.263 -31.069  1.00  0.770          C  
ATOM  10847  O   GLU B 172      22.152 -34.349 -31.164  1.00  0.790          O  
ATOM  10848  CB  GLU B 172      22.248 -31.559 -32.831  1.00  1.030          C  
ATOM  10849  CG  GLU B 172      21.313 -30.461 -33.353  1.00  1.030          C  
ATOM  10850  CD  GLU B 172      21.693 -29.983 -34.719  1.00  1.030          C  
ATOM  10851  OE1 GLU B 172      22.673 -30.471 -35.234  1.00  1.030          O  
ATOM  10852  OE2 GLU B 172      21.021 -29.116 -35.245  1.00  1.030          O  
ATOM  10853  H   GLU B 172      22.793 -30.029 -30.885  1.00  0.880          H  
ATOM  10854  HA  GLU B 172      20.930 -32.136 -31.251  1.00  0.890          H  
ATOM  10855 1HB  GLU B 172      23.273 -31.200 -32.930  1.00  1.240          H  
ATOM  10856 2HB  GLU B 172      22.143 -32.431 -33.474  1.00  1.240          H  
ATOM  10857 1HG  GLU B 172      20.298 -30.852 -33.386  1.00  1.240          H  
ATOM  10858 2HG  GLU B 172      21.324 -29.624 -32.663  1.00  1.240          H  
ATOM  10859  N   ASN B 173      23.977 -33.145 -30.644  1.00  0.790          N  
ATOM  10860  CA  ASN B 173      24.803 -34.298 -30.341  1.00  0.830          C  
ATOM  10861  C   ASN B 173      24.700 -34.788 -28.894  1.00  0.850          C  
ATOM  10862  O   ASN B 173      25.464 -35.673 -28.500  1.00  0.910          O  
ATOM  10863  CB  ASN B 173      26.248 -33.979 -30.659  1.00  1.150          C  
ATOM  10864  CG  ASN B 173      26.502 -33.842 -32.124  1.00  1.150          C  
ATOM  10865  OD1 ASN B 173      25.892 -34.526 -32.957  1.00  1.150          O  
ATOM  10866  ND2 ASN B 173      27.404 -32.963 -32.466  1.00  1.150          N  
ATOM  10867  H   ASN B 173      24.396 -32.209 -30.634  1.00  0.950          H  
ATOM  10868  HA  ASN B 173      24.477 -35.119 -30.979  1.00  1.000          H  
ATOM  10869 1HB  ASN B 173      26.518 -33.038 -30.170  1.00  1.380          H  
ATOM  10870 2HB  ASN B 173      26.896 -34.756 -30.258  1.00  1.380          H  
ATOM  10871 1HD2 ASN B 173      27.619 -32.819 -33.428  1.00  1.380          H  
ATOM  10872 2HD2 ASN B 173      27.872 -32.431 -31.763  1.00  1.380          H  
ATOM  10873  N   LEU B 174      23.788 -34.226 -28.098  1.00  0.810          N  
ATOM  10874  CA  LEU B 174      23.629 -34.664 -26.715  1.00  0.820          C  
ATOM  10875  C   LEU B 174      22.666 -35.838 -26.665  1.00  0.840          C  
ATOM  10876  O   LEU B 174      21.587 -35.798 -27.261  1.00  0.980          O  
ATOM  10877  CB  LEU B 174      23.066 -33.522 -25.837  1.00  1.140          C  
ATOM  10878  CG  LEU B 174      22.847 -33.819 -24.280  1.00  1.140          C  
ATOM  10879  CD1 LEU B 174      24.174 -34.017 -23.575  1.00  1.140          C  
ATOM  10880  CD2 LEU B 174      22.130 -32.677 -23.658  1.00  1.140          C  
ATOM  10881  H   LEU B 174      23.174 -33.485 -28.453  1.00  0.970          H  
ATOM  10882  HA  LEU B 174      24.597 -34.985 -26.336  1.00  0.980          H  
ATOM  10883 1HB  LEU B 174      23.736 -32.666 -25.930  1.00  1.370          H  
ATOM  10884 2HB  LEU B 174      22.103 -33.230 -26.259  1.00  1.370          H  
ATOM  10885  HG  LEU B 174      22.255 -34.730 -24.158  1.00  1.370          H  
ATOM  10886 1HD1 LEU B 174      24.005 -34.207 -22.533  1.00  1.370          H  
ATOM  10887 2HD1 LEU B 174      24.698 -34.848 -23.999  1.00  1.370          H  
ATOM  10888 3HD1 LEU B 174      24.780 -33.122 -23.680  1.00  1.370          H  
ATOM  10889 1HD2 LEU B 174      21.981 -32.879 -22.609  1.00  1.370          H  
ATOM  10890 2HD2 LEU B 174      22.736 -31.782 -23.779  1.00  1.370          H  
ATOM  10891 3HD2 LEU B 174      21.172 -32.542 -24.140  1.00  1.370          H  
ATOM  10892  N   ASN B 175      23.006 -36.873 -25.915  1.00  0.730          N  
ATOM  10893  CA  ASN B 175      22.072 -37.989 -25.812  1.00  0.770          C  
ATOM  10894  C   ASN B 175      20.997 -37.689 -24.787  1.00  0.970          C  
ATOM  10895  O   ASN B 175      21.263 -37.735 -23.602  1.00  1.650          O  
ATOM  10896  CB  ASN B 175      22.786 -39.251 -25.396  1.00  1.060          C  
ATOM  10897  CG  ASN B 175      23.712 -39.755 -26.389  1.00  1.060          C  
ATOM  10898  OD1 ASN B 175      23.336 -40.023 -27.543  1.00  1.060          O  
ATOM  10899  ND2 ASN B 175      24.946 -39.892 -25.988  1.00  1.060          N  
ATOM  10900  H   ASN B 175      23.933 -36.892 -25.452  1.00  0.880          H  
ATOM  10901  HA  ASN B 175      21.588 -38.140 -26.781  1.00  0.920          H  
ATOM  10902 1HB  ASN B 175      23.337 -39.076 -24.467  1.00  1.270          H  
ATOM  10903 2HB  ASN B 175      22.052 -40.031 -25.196  1.00  1.270          H  
ATOM  10904 1HD2 ASN B 175      25.641 -40.237 -26.616  1.00  1.270          H  
ATOM  10905 2HD2 ASN B 175      25.209 -39.625 -25.031  1.00  1.270          H  
ATOM  10906  N   SER B 176      19.780 -37.359 -25.212  1.00  0.500          N  
ATOM  10907  CA  SER B 176      18.776 -37.000 -24.212  1.00  0.570          C  
ATOM  10908  C   SER B 176      17.327 -37.169 -24.631  1.00  0.270          C  
ATOM  10909  O   SER B 176      16.932 -36.841 -25.751  1.00  0.750          O  
ATOM  10910  CB  SER B 176      18.922 -35.572 -23.754  1.00  0.770          C  
ATOM  10911  OG  SER B 176      17.896 -35.287 -22.828  1.00  0.770          O  
ATOM  10912  H   SER B 176      19.570 -37.326 -26.204  1.00  0.600          H  
ATOM  10913  HA  SER B 176      18.935 -37.642 -23.345  1.00  0.680          H  
ATOM  10914 1HB  SER B 176      19.889 -35.420 -23.293  1.00  0.920          H  
ATOM  10915 2HB  SER B 176      18.853 -34.900 -24.607  1.00  0.920          H  
ATOM  10916  HG  SER B 176      17.985 -34.346 -22.593  1.00  0.920          H  
ATOM  10917  N   SER B 177      16.539 -37.652 -23.671  1.00  0.420          N  
ATOM  10918  CA  SER B 177      15.090 -37.838 -23.764  1.00  0.660          C  
ATOM  10919  C   SER B 177      14.333 -36.801 -22.920  1.00  0.610          C  
ATOM  10920  O   SER B 177      13.129 -36.931 -22.686  1.00  1.170          O  
ATOM  10921  CB  SER B 177      14.723 -39.230 -23.306  1.00  0.830          C  
ATOM  10922  OG  SER B 177      15.269 -40.210 -24.147  1.00  0.830          O  
ATOM  10923  H   SER B 177      16.986 -37.906 -22.801  1.00  0.500          H  
ATOM  10924  HA  SER B 177      14.791 -37.718 -24.806  1.00  0.790          H  
ATOM  10925 1HB  SER B 177      15.107 -39.368 -22.305  1.00  0.990          H  
ATOM  10926 2HB  SER B 177      13.639 -39.335 -23.263  1.00  0.990          H  
ATOM  10927  HG  SER B 177      15.022 -41.050 -23.764  1.00  0.990          H  
ATOM  10928  N   TYR B 178      15.064 -35.809 -22.416  1.00  0.170          N  
ATOM  10929  CA  TYR B 178      14.527 -34.748 -21.559  1.00  0.230          C  
ATOM  10930  C   TYR B 178      14.777 -33.388 -22.197  1.00  0.280          C  
ATOM  10931  O   TYR B 178      15.846 -33.155 -22.764  1.00  0.330          O  
ATOM  10932  CB  TYR B 178      15.174 -34.795 -20.179  1.00  0.300          C  
ATOM  10933  CG  TYR B 178      14.696 -33.731 -19.162  1.00  0.300          C  
ATOM  10934  CD1 TYR B 178      13.528 -33.870 -18.419  1.00  0.300          C  
ATOM  10935  CD2 TYR B 178      15.472 -32.633 -18.961  1.00  0.300          C  
ATOM  10936  CE1 TYR B 178      13.198 -32.895 -17.490  1.00  0.300          C  
ATOM  10937  CE2 TYR B 178      15.147 -31.689 -18.049  1.00  0.300          C  
ATOM  10938  CZ  TYR B 178      14.030 -31.809 -17.314  1.00  0.300          C  
ATOM  10939  OH  TYR B 178      13.741 -30.824 -16.402  1.00  0.300          O  
ATOM  10940  H   TYR B 178      16.050 -35.786 -22.671  1.00  0.200          H  
ATOM  10941  HA  TYR B 178      13.453 -34.886 -21.459  1.00  0.280          H  
ATOM  10942 1HB  TYR B 178      15.073 -35.774 -19.738  1.00  0.360          H  
ATOM  10943 2HB  TYR B 178      16.238 -34.641 -20.320  1.00  0.360          H  
ATOM  10944  HD1 TYR B 178      12.878 -34.727 -18.553  1.00  0.360          H  
ATOM  10945  HD2 TYR B 178      16.374 -32.530 -19.538  1.00  0.360          H  
ATOM  10946  HE1 TYR B 178      12.303 -32.984 -16.899  1.00  0.360          H  
ATOM  10947  HE2 TYR B 178      15.790 -30.830 -17.901  1.00  0.360          H  
ATOM  10948  HH  TYR B 178      14.391 -30.112 -16.500  1.00  0.360          H  
ATOM  10949  N   ASN B 179      13.808 -32.478 -22.081  1.00  0.440          N  
ATOM  10950  CA  ASN B 179      13.935 -31.132 -22.626  1.00  0.580          C  
ATOM  10951  C   ASN B 179      15.324 -30.598 -22.307  1.00  0.490          C  
ATOM  10952  O   ASN B 179      15.757 -30.639 -21.168  1.00  0.460          O  
ATOM  10953  CB  ASN B 179      12.865 -30.227 -22.053  1.00  0.760          C  
ATOM  10954  CG  ASN B 179      12.775 -28.920 -22.786  1.00  0.760          C  
ATOM  10955  OD1 ASN B 179      13.761 -28.161 -22.961  1.00  0.760          O  
ATOM  10956  ND2 ASN B 179      11.576 -28.663 -23.259  1.00  0.760          N  
ATOM  10957  H   ASN B 179      12.945 -32.733 -21.625  1.00  0.530          H  
ATOM  10958  HA  ASN B 179      13.830 -31.176 -23.712  1.00  0.700          H  
ATOM  10959 1HB  ASN B 179      11.902 -30.727 -22.113  1.00  0.910          H  
ATOM  10960 2HB  ASN B 179      13.068 -30.040 -21.001  1.00  0.910          H  
ATOM  10961 1HD2 ASN B 179      11.385 -27.833 -23.799  1.00  0.910          H  
ATOM  10962 2HD2 ASN B 179      10.835 -29.314 -23.110  1.00  0.910          H  
ATOM  10963  N   LYS B 180      16.022 -30.099 -23.323  1.00  0.490          N  
ATOM  10964  CA  LYS B 180      17.411 -29.664 -23.178  1.00  0.550          C  
ATOM  10965  C   LYS B 180      17.650 -28.250 -22.655  1.00  0.350          C  
ATOM  10966  O   LYS B 180      18.793 -27.814 -22.568  1.00  0.270          O  
ATOM  10967  CB  LYS B 180      18.161 -29.877 -24.494  1.00  0.750          C  
ATOM  10968  CG  LYS B 180      18.317 -31.372 -24.875  1.00  0.750          C  
ATOM  10969  CD  LYS B 180      19.222 -31.612 -26.132  1.00  0.750          C  
ATOM  10970  CE  LYS B 180      18.531 -31.285 -27.473  1.00  0.750          C  
ATOM  10971  NZ  LYS B 180      17.479 -32.303 -27.838  1.00  0.750          N  
ATOM  10972  H   LYS B 180      15.585 -30.067 -24.235  1.00  0.590          H  
ATOM  10973  HA  LYS B 180      17.872 -30.337 -22.452  1.00  0.660          H  
ATOM  10974 1HB  LYS B 180      17.651 -29.345 -25.294  1.00  0.900          H  
ATOM  10975 2HB  LYS B 180      19.152 -29.454 -24.396  1.00  0.900          H  
ATOM  10976 1HG  LYS B 180      18.771 -31.886 -24.023  1.00  0.900          H  
ATOM  10977 2HG  LYS B 180      17.334 -31.812 -25.031  1.00  0.900          H  
ATOM  10978 1HD  LYS B 180      20.142 -31.032 -26.053  1.00  0.900          H  
ATOM  10979 2HD  LYS B 180      19.503 -32.671 -26.155  1.00  0.900          H  
ATOM  10980 1HE  LYS B 180      18.068 -30.308 -27.412  1.00  0.900          H  
ATOM  10981 2HE  LYS B 180      19.278 -31.272 -28.260  1.00  0.900          H  
ATOM  10982 1HZ  LYS B 180      17.062 -32.052 -28.725  1.00  0.900          H  
ATOM  10983 2HZ  LYS B 180      17.904 -33.222 -27.918  1.00  0.900          H  
ATOM  10984 3HZ  LYS B 180      16.762 -32.334 -27.130  1.00  0.900          H  
ATOM  10985  N   TYR B 181      16.608 -27.548 -22.231  1.00  0.320          N  
ATOM  10986  CA  TYR B 181      16.750 -26.195 -21.657  1.00  0.170          C  
ATOM  10987  C   TYR B 181      17.800 -26.050 -20.537  1.00  0.080          C  
ATOM  10988  O   TYR B 181      18.223 -24.935 -20.226  1.00  0.070          O  
ATOM  10989  CB  TYR B 181      15.451 -25.746 -21.036  1.00  0.300          C  
ATOM  10990  CG  TYR B 181      15.181 -26.441 -19.700  1.00  0.300          C  
ATOM  10991  CD1 TYR B 181      15.561 -25.861 -18.482  1.00  0.300          C  
ATOM  10992  CD2 TYR B 181      14.574 -27.659 -19.693  1.00  0.300          C  
ATOM  10993  CE1 TYR B 181      15.308 -26.522 -17.300  1.00  0.300          C  
ATOM  10994  CE2 TYR B 181      14.316 -28.301 -18.538  1.00  0.300          C  
ATOM  10995  CZ  TYR B 181      14.674 -27.752 -17.337  1.00  0.300          C  
ATOM  10996  OH  TYR B 181      14.379 -28.415 -16.168  1.00  0.300          O  
ATOM  10997  H   TYR B 181      15.669 -27.949 -22.346  1.00  0.380          H  
ATOM  10998  HA  TYR B 181      17.027 -25.517 -22.459  1.00  0.200          H  
ATOM  10999 1HB  TYR B 181      15.515 -24.685 -20.862  1.00  0.360          H  
ATOM  11000 2HB  TYR B 181      14.619 -25.929 -21.713  1.00  0.360          H  
ATOM  11001  HD1 TYR B 181      16.057 -24.891 -18.467  1.00  0.360          H  
ATOM  11002  HD2 TYR B 181      14.287 -28.111 -20.608  1.00  0.360          H  
ATOM  11003  HE1 TYR B 181      15.595 -26.077 -16.351  1.00  0.360          H  
ATOM  11004  HE2 TYR B 181      13.816 -29.259 -18.579  1.00  0.360          H  
ATOM  11005  HH  TYR B 181      13.708 -29.092 -16.338  1.00  0.360          H  
ATOM  11006  N   TRP B 182      18.157 -27.146 -19.858  1.00  0.170          N  
ATOM  11007  CA  TRP B 182      19.102 -27.140 -18.743  1.00  0.140          C  
ATOM  11008  C   TRP B 182      20.539 -27.165 -19.232  1.00  0.110          C  
ATOM  11009  O   TRP B 182      21.482 -26.909 -18.475  1.00  0.140          O  
ATOM  11010  CB  TRP B 182      18.866 -28.373 -17.885  1.00  0.210          C  
ATOM  11011  CG  TRP B 182      19.057 -29.620 -18.684  1.00  0.210          C  
ATOM  11012  CD1 TRP B 182      18.111 -30.242 -19.368  1.00  0.210          C  
ATOM  11013  CD2 TRP B 182      20.250 -30.416 -18.868  1.00  0.210          C  
ATOM  11014  NE1 TRP B 182      18.622 -31.342 -19.997  1.00  0.210          N  
ATOM  11015  CE2 TRP B 182      19.905 -31.470 -19.694  1.00  0.210          C  
ATOM  11016  CE3 TRP B 182      21.540 -30.319 -18.416  1.00  0.210          C  
ATOM  11017  CZ2 TRP B 182      20.808 -32.430 -20.075  1.00  0.210          C  
ATOM  11018  CZ3 TRP B 182      22.444 -31.275 -18.799  1.00  0.210          C  
ATOM  11019  CH2 TRP B 182      22.089 -32.306 -19.601  1.00  0.210          C  
ATOM  11020  H   TRP B 182      17.781 -28.037 -20.147  1.00  0.200          H  
ATOM  11021  HA  TRP B 182      18.934 -26.241 -18.154  1.00  0.170          H  
ATOM  11022 1HB  TRP B 182      19.556 -28.365 -17.048  1.00  0.250          H  
ATOM  11023 2HB  TRP B 182      17.851 -28.363 -17.485  1.00  0.250          H  
ATOM  11024  HD1 TRP B 182      17.087 -29.906 -19.438  1.00  0.250          H  
ATOM  11025  HE1 TRP B 182      18.115 -31.971 -20.609  1.00  0.250          H  
ATOM  11026  HE3 TRP B 182      21.826 -29.503 -17.778  1.00  0.250          H  
ATOM  11027  HZ2 TRP B 182      20.531 -33.263 -20.724  1.00  0.250          H  
ATOM  11028  HZ3 TRP B 182      23.455 -31.185 -18.447  1.00  0.250          H  
ATOM  11029  HH2 TRP B 182      22.833 -33.041 -19.880  1.00  0.250          H  
ATOM  11030  N   VAL B 183      20.728 -27.453 -20.507  1.00  0.070          N  
ATOM  11031  CA  VAL B 183      22.054 -27.600 -21.049  1.00  0.050          C  
ATOM  11032  C   VAL B 183      22.901 -26.332 -20.867  1.00  0.050          C  
ATOM  11033  O   VAL B 183      24.049 -26.467 -20.447  1.00  0.050          O  
ATOM  11034  CB  VAL B 183      21.943 -28.125 -22.495  1.00  0.080          C  
ATOM  11035  CG1 VAL B 183      23.218 -28.051 -23.220  1.00  0.080          C  
ATOM  11036  CG2 VAL B 183      21.485 -29.548 -22.427  1.00  0.080          C  
ATOM  11037  H   VAL B 183      19.917 -27.598 -21.114  1.00  0.080          H  
ATOM  11038  HA  VAL B 183      22.542 -28.393 -20.485  1.00  0.060          H  
ATOM  11039  HB  VAL B 183      21.234 -27.587 -23.017  1.00  0.090          H  
ATOM  11040 1HG1 VAL B 183      23.085 -28.438 -24.230  1.00  0.090          H  
ATOM  11041 2HG1 VAL B 183      23.529 -27.018 -23.275  1.00  0.090          H  
ATOM  11042 3HG1 VAL B 183      23.955 -28.615 -22.724  1.00  0.090          H  
ATOM  11043 1HG2 VAL B 183      21.370 -29.925 -23.432  1.00  0.090          H  
ATOM  11044 2HG2 VAL B 183      22.222 -30.142 -21.884  1.00  0.090          H  
ATOM  11045 3HG2 VAL B 183      20.534 -29.605 -21.912  1.00  0.090          H  
ATOM  11046  N   PRO B 184      22.404 -25.103 -21.150  1.00  0.100          N  
ATOM  11047  CA  PRO B 184      23.075 -23.848 -20.888  1.00  0.140          C  
ATOM  11048  C   PRO B 184      23.352 -23.593 -19.396  1.00  0.140          C  
ATOM  11049  O   PRO B 184      24.214 -22.785 -19.070  1.00  0.190          O  
ATOM  11050  CB  PRO B 184      22.095 -22.814 -21.438  1.00  0.210          C  
ATOM  11051  CG  PRO B 184      21.286 -23.545 -22.429  1.00  0.210          C  
ATOM  11052  CD  PRO B 184      21.140 -24.915 -21.868  1.00  0.210          C  
ATOM  11053  HA  PRO B 184      23.991 -23.818 -21.464  1.00  0.170          H  
ATOM  11054 1HB  PRO B 184      21.516 -22.373 -20.625  1.00  0.250          H  
ATOM  11055 2HB  PRO B 184      22.651 -21.996 -21.906  1.00  0.250          H  
ATOM  11056 1HG  PRO B 184      20.317 -23.043 -22.582  1.00  0.250          H  
ATOM  11057 2HG  PRO B 184      21.804 -23.546 -23.379  1.00  0.250          H  
ATOM  11058 1HD  PRO B 184      20.325 -24.927 -21.190  1.00  0.250          H  
ATOM  11059 2HD  PRO B 184      21.007 -25.565 -22.682  1.00  0.250          H  
ATOM  11060  N   CYS B 185      22.643 -24.261 -18.473  1.00  0.120          N  
ATOM  11061  CA  CYS B 185      22.881 -24.028 -17.056  1.00  0.130          C  
ATOM  11062  C   CYS B 185      24.139 -24.794 -16.696  1.00  0.170          C  
ATOM  11063  O   CYS B 185      25.029 -24.289 -16.000  1.00  0.190          O  
ATOM  11064  CB  CYS B 185      21.670 -24.448 -16.218  1.00  0.180          C  
ATOM  11065  SG  CYS B 185      20.196 -23.372 -16.446  1.00  0.180          S  
ATOM  11066  H   CYS B 185      21.973 -24.981 -18.722  1.00  0.140          H  
ATOM  11067  HA  CYS B 185      23.057 -22.970 -16.899  1.00  0.160          H  
ATOM  11068 1HB  CYS B 185      21.389 -25.461 -16.479  1.00  0.210          H  
ATOM  11069 2HB  CYS B 185      21.922 -24.449 -15.173  1.00  0.210          H  
ATOM  11070  HG  CYS B 185      20.124 -23.503 -17.771  1.00  0.210          H  
ATOM  11071  N   VAL B 186      24.219 -26.011 -17.208  1.00  0.180          N  
ATOM  11072  CA  VAL B 186      25.402 -26.817 -17.017  1.00  0.200          C  
ATOM  11073  C   VAL B 186      26.568 -26.144 -17.754  1.00  0.170          C  
ATOM  11074  O   VAL B 186      27.678 -26.069 -17.220  1.00  0.180          O  
ATOM  11075  CB  VAL B 186      25.141 -28.256 -17.440  1.00  0.270          C  
ATOM  11076  CG1 VAL B 186      26.420 -29.073 -17.432  1.00  0.270          C  
ATOM  11077  CG2 VAL B 186      24.144 -28.820 -16.457  1.00  0.270          C  
ATOM  11078  H   VAL B 186      23.416 -26.361 -17.741  1.00  0.220          H  
ATOM  11079  HA  VAL B 186      25.636 -26.834 -15.951  1.00  0.240          H  
ATOM  11080  HB  VAL B 186      24.724 -28.270 -18.445  1.00  0.330          H  
ATOM  11081 1HG1 VAL B 186      26.210 -30.094 -17.723  1.00  0.330          H  
ATOM  11082 2HG1 VAL B 186      27.125 -28.649 -18.133  1.00  0.330          H  
ATOM  11083 3HG1 VAL B 186      26.852 -29.064 -16.435  1.00  0.330          H  
ATOM  11084 1HG2 VAL B 186      23.908 -29.819 -16.714  1.00  0.330          H  
ATOM  11085 2HG2 VAL B 186      24.561 -28.795 -15.453  1.00  0.330          H  
ATOM  11086 3HG2 VAL B 186      23.242 -28.216 -16.484  1.00  0.330          H  
ATOM  11087  N   TRP B 187      26.347 -25.658 -18.982  1.00  0.160          N  
ATOM  11088  CA  TRP B 187      27.417 -24.961 -19.685  1.00  0.170          C  
ATOM  11089  C   TRP B 187      27.883 -23.732 -18.906  1.00  0.170          C  
ATOM  11090  O   TRP B 187      29.087 -23.491 -18.836  1.00  0.170          O  
ATOM  11091  CB  TRP B 187      27.002 -24.519 -21.071  1.00  0.230          C  
ATOM  11092  CG  TRP B 187      26.889 -25.588 -22.094  1.00  0.230          C  
ATOM  11093  CD1 TRP B 187      27.470 -26.823 -22.092  1.00  0.230          C  
ATOM  11094  CD2 TRP B 187      26.140 -25.508 -23.318  1.00  0.230          C  
ATOM  11095  NE1 TRP B 187      27.142 -27.491 -23.228  1.00  0.230          N  
ATOM  11096  CE2 TRP B 187      26.330 -26.705 -23.986  1.00  0.230          C  
ATOM  11097  CE3 TRP B 187      25.335 -24.527 -23.897  1.00  0.230          C  
ATOM  11098  CZ2 TRP B 187      25.751 -26.953 -25.194  1.00  0.230          C  
ATOM  11099  CZ3 TRP B 187      24.761 -24.781 -25.109  1.00  0.230          C  
ATOM  11100  CH2 TRP B 187      24.970 -25.971 -25.746  1.00  0.230          C  
ATOM  11101  H   TRP B 187      25.440 -25.796 -19.435  1.00  0.190          H  
ATOM  11102  HA  TRP B 187      28.264 -25.634 -19.778  1.00  0.200          H  
ATOM  11103 1HB  TRP B 187      26.094 -23.970 -21.012  1.00  0.280          H  
ATOM  11104 2HB  TRP B 187      27.748 -23.856 -21.431  1.00  0.280          H  
ATOM  11105  HD1 TRP B 187      28.115 -27.228 -21.316  1.00  0.280          H  
ATOM  11106  HE1 TRP B 187      27.455 -28.434 -23.470  1.00  0.280          H  
ATOM  11107  HE3 TRP B 187      25.166 -23.588 -23.404  1.00  0.280          H  
ATOM  11108  HZ2 TRP B 187      25.890 -27.887 -25.699  1.00  0.280          H  
ATOM  11109  HZ3 TRP B 187      24.139 -24.007 -25.548  1.00  0.280          H  
ATOM  11110  HH2 TRP B 187      24.510 -26.158 -26.710  1.00  0.280          H  
ATOM  11111  N   PHE B 188      26.956 -22.965 -18.300  1.00  0.160          N  
ATOM  11112  CA  PHE B 188      27.291 -21.795 -17.489  1.00  0.150          C  
ATOM  11113  C   PHE B 188      28.275 -22.224 -16.435  1.00  0.140          C  
ATOM  11114  O   PHE B 188      29.316 -21.595 -16.255  1.00  0.130          O  
ATOM  11115  CB  PHE B 188      26.052 -21.225 -16.792  1.00  0.210          C  
ATOM  11116  CG  PHE B 188      26.248 -19.971 -15.956  1.00  0.210          C  
ATOM  11117  CD1 PHE B 188      25.831 -18.755 -16.448  1.00  0.210          C  
ATOM  11118  CD2 PHE B 188      26.852 -19.996 -14.686  1.00  0.210          C  
ATOM  11119  CE1 PHE B 188      25.988 -17.610 -15.715  1.00  0.210          C  
ATOM  11120  CE2 PHE B 188      27.013 -18.851 -13.970  1.00  0.210          C  
ATOM  11121  CZ  PHE B 188      26.587 -17.657 -14.482  1.00  0.210          C  
ATOM  11122  H   PHE B 188      25.962 -23.166 -18.443  1.00  0.190          H  
ATOM  11123  HA  PHE B 188      27.771 -21.046 -18.100  1.00  0.180          H  
ATOM  11124 1HB  PHE B 188      25.292 -21.011 -17.541  1.00  0.260          H  
ATOM  11125 2HB  PHE B 188      25.636 -21.975 -16.147  1.00  0.260          H  
ATOM  11126  HD1 PHE B 188      25.361 -18.717 -17.432  1.00  0.260          H  
ATOM  11127  HD2 PHE B 188      27.195 -20.938 -14.260  1.00  0.260          H  
ATOM  11128  HE1 PHE B 188      25.640 -16.655 -16.126  1.00  0.260          H  
ATOM  11129  HE2 PHE B 188      27.467 -18.892 -12.998  1.00  0.260          H  
ATOM  11130  HZ  PHE B 188      26.713 -16.740 -13.910  1.00  0.260          H  
ATOM  11131  N   SER B 189      27.931 -23.300 -15.729  1.00  0.160          N  
ATOM  11132  CA  SER B 189      28.773 -23.829 -14.680  1.00  0.160          C  
ATOM  11133  C   SER B 189      30.167 -24.215 -15.186  1.00  0.160          C  
ATOM  11134  O   SER B 189      31.175 -23.827 -14.582  1.00  0.150          O  
ATOM  11135  CB  SER B 189      28.094 -25.028 -14.062  1.00  0.220          C  
ATOM  11136  OG  SER B 189      28.875 -25.567 -13.076  1.00  0.220          O  
ATOM  11137  H   SER B 189      27.030 -23.748 -15.918  1.00  0.190          H  
ATOM  11138  HA  SER B 189      28.888 -23.058 -13.921  1.00  0.190          H  
ATOM  11139 1HB  SER B 189      27.129 -24.732 -13.652  1.00  0.270          H  
ATOM  11140 2HB  SER B 189      27.904 -25.776 -14.815  1.00  0.270          H  
ATOM  11141  HG  SER B 189      28.393 -26.349 -12.764  1.00  0.270          H  
ATOM  11142  N   ASN B 190      30.242 -24.919 -16.326  1.00  0.160          N  
ATOM  11143  CA  ASN B 190      31.547 -25.314 -16.852  1.00  0.150          C  
ATOM  11144  C   ASN B 190      32.366 -24.103 -17.319  1.00  0.130          C  
ATOM  11145  O   ASN B 190      33.580 -24.055 -17.101  1.00  0.090          O  
ATOM  11146  CB  ASN B 190      31.396 -26.274 -18.023  1.00  0.210          C  
ATOM  11147  CG  ASN B 190      30.989 -27.708 -17.671  1.00  0.210          C  
ATOM  11148  OD1 ASN B 190      31.799 -28.545 -17.222  1.00  0.210          O  
ATOM  11149  ND2 ASN B 190      29.746 -28.001 -17.897  1.00  0.210          N  
ATOM  11150  H   ASN B 190      29.374 -25.225 -16.775  1.00  0.190          H  
ATOM  11151  HA  ASN B 190      32.105 -25.808 -16.058  1.00  0.180          H  
ATOM  11152 1HB  ASN B 190      30.648 -25.869 -18.708  1.00  0.260          H  
ATOM  11153 2HB  ASN B 190      32.334 -26.316 -18.567  1.00  0.260          H  
ATOM  11154 1HD2 ASN B 190      29.397 -28.926 -17.743  1.00  0.260          H  
ATOM  11155 2HD2 ASN B 190      29.120 -27.298 -18.248  1.00  0.260          H  
ATOM  11156  N   LEU B 191      31.714 -23.101 -17.915  1.00  0.130          N  
ATOM  11157  CA  LEU B 191      32.419 -21.906 -18.351  1.00  0.100          C  
ATOM  11158  C   LEU B 191      32.896 -21.104 -17.165  1.00  0.100          C  
ATOM  11159  O   LEU B 191      33.999 -20.558 -17.205  1.00  0.080          O  
ATOM  11160  CB  LEU B 191      31.567 -21.049 -19.288  1.00  0.150          C  
ATOM  11161  CG  LEU B 191      32.222 -19.706 -19.822  1.00  0.150          C  
ATOM  11162  CD1 LEU B 191      33.536 -19.983 -20.590  1.00  0.150          C  
ATOM  11163  CD2 LEU B 191      31.235 -19.025 -20.738  1.00  0.150          C  
ATOM  11164  H   LEU B 191      30.716 -23.196 -18.110  1.00  0.160          H  
ATOM  11165  HA  LEU B 191      33.294 -22.227 -18.901  1.00  0.120          H  
ATOM  11166 1HB  LEU B 191      31.315 -21.659 -20.154  1.00  0.180          H  
ATOM  11167 2HB  LEU B 191      30.641 -20.805 -18.774  1.00  0.180          H  
ATOM  11168  HG  LEU B 191      32.448 -19.046 -18.978  1.00  0.180          H  
ATOM  11169 1HD1 LEU B 191      33.950 -19.041 -20.948  1.00  0.180          H  
ATOM  11170 2HD1 LEU B 191      34.265 -20.453 -19.937  1.00  0.180          H  
ATOM  11171 3HD1 LEU B 191      33.337 -20.635 -21.434  1.00  0.180          H  
ATOM  11172 1HD2 LEU B 191      31.667 -18.099 -21.087  1.00  0.180          H  
ATOM  11173 2HD2 LEU B 191      31.021 -19.676 -21.585  1.00  0.180          H  
ATOM  11174 3HD2 LEU B 191      30.312 -18.814 -20.209  1.00  0.180          H  
ATOM  11175  N   ALA B 192      32.067 -20.967 -16.128  1.00  0.110          N  
ATOM  11176  CA  ALA B 192      32.486 -20.227 -14.958  1.00  0.110          C  
ATOM  11177  C   ALA B 192      33.718 -20.905 -14.352  1.00  0.080          C  
ATOM  11178  O   ALA B 192      34.659 -20.222 -13.927  1.00  0.070          O  
ATOM  11179  CB  ALA B 192      31.346 -20.152 -13.959  1.00  0.150          C  
ATOM  11180  H   ALA B 192      31.130 -21.375 -16.158  1.00  0.130          H  
ATOM  11181  HA  ALA B 192      32.760 -19.219 -15.265  1.00  0.130          H  
ATOM  11182 1HB  ALA B 192      31.660 -19.589 -13.096  1.00  0.180          H  
ATOM  11183 2HB  ALA B 192      30.486 -19.662 -14.424  1.00  0.180          H  
ATOM  11184 3HB  ALA B 192      31.066 -21.163 -13.657  1.00  0.180          H  
ATOM  11185  N   ALA B 193      33.726 -22.254 -14.328  1.00  0.070          N  
ATOM  11186  CA  ALA B 193      34.873 -22.996 -13.822  1.00  0.050          C  
ATOM  11187  C   ALA B 193      36.106 -22.732 -14.689  1.00  0.090          C  
ATOM  11188  O   ALA B 193      37.209 -22.559 -14.160  1.00  0.090          O  
ATOM  11189  CB  ALA B 193      34.567 -24.478 -13.774  1.00  0.080          C  
ATOM  11190  H   ALA B 193      32.895 -22.775 -14.630  1.00  0.080          H  
ATOM  11191  HA  ALA B 193      35.084 -22.646 -12.814  1.00  0.060          H  
ATOM  11192 1HB  ALA B 193      35.424 -25.006 -13.370  1.00  0.090          H  
ATOM  11193 2HB  ALA B 193      33.695 -24.652 -13.136  1.00  0.090          H  
ATOM  11194 3HB  ALA B 193      34.357 -24.839 -14.779  1.00  0.090          H  
ATOM  11195  N   GLN B 194      35.922 -22.672 -16.017  1.00  0.130          N  
ATOM  11196  CA  GLN B 194      37.027 -22.391 -16.921  1.00  0.190          C  
ATOM  11197  C   GLN B 194      37.553 -20.981 -16.708  1.00  0.220          C  
ATOM  11198  O   GLN B 194      38.765 -20.746 -16.761  1.00  0.220          O  
ATOM  11199  CB  GLN B 194      36.593 -22.598 -18.372  1.00  0.240          C  
ATOM  11200  CG  GLN B 194      37.679 -22.397 -19.433  1.00  0.240          C  
ATOM  11201  CD  GLN B 194      38.860 -23.352 -19.306  1.00  0.240          C  
ATOM  11202  OE1 GLN B 194      38.711 -24.557 -19.013  1.00  0.240          O  
ATOM  11203  NE2 GLN B 194      40.051 -22.810 -19.550  1.00  0.240          N  
ATOM  11204  H   GLN B 194      35.000 -22.903 -16.402  1.00  0.160          H  
ATOM  11205  HA  GLN B 194      37.827 -23.086 -16.700  1.00  0.230          H  
ATOM  11206 1HB  GLN B 194      36.179 -23.601 -18.481  1.00  0.290          H  
ATOM  11207 2HB  GLN B 194      35.791 -21.900 -18.595  1.00  0.290          H  
ATOM  11208 1HG  GLN B 194      37.226 -22.549 -20.410  1.00  0.290          H  
ATOM  11209 2HG  GLN B 194      38.065 -21.373 -19.364  1.00  0.290          H  
ATOM  11210 1HE2 GLN B 194      40.881 -23.369 -19.500  1.00  0.290          H  
ATOM  11211 2HE2 GLN B 194      40.121 -21.804 -19.805  1.00  0.290          H  
ATOM  11212  N   ALA B 195      36.648 -20.034 -16.469  1.00  0.230          N  
ATOM  11213  CA  ALA B 195      37.069 -18.676 -16.223  1.00  0.280          C  
ATOM  11214  C   ALA B 195      37.959 -18.661 -14.986  1.00  0.280          C  
ATOM  11215  O   ALA B 195      39.010 -18.012 -14.981  1.00  0.400          O  
ATOM  11216  CB  ALA B 195      35.851 -17.778 -16.047  1.00  0.370          C  
ATOM  11217  H   ALA B 195      35.655 -20.269 -16.511  1.00  0.280          H  
ATOM  11218  HA  ALA B 195      37.656 -18.334 -17.075  1.00  0.340          H  
ATOM  11219 1HB  ALA B 195      36.150 -16.757 -15.870  1.00  0.450          H  
ATOM  11220 2HB  ALA B 195      35.234 -17.829 -16.939  1.00  0.450          H  
ATOM  11221 3HB  ALA B 195      35.275 -18.135 -15.205  1.00  0.450          H  
ATOM  11222  N   ARG B 196      37.577 -19.436 -13.954  1.00  0.200          N  
ATOM  11223  CA  ARG B 196      38.391 -19.540 -12.751  1.00  0.210          C  
ATOM  11224  C   ARG B 196      39.774 -20.094 -13.052  1.00  0.200          C  
ATOM  11225  O   ARG B 196      40.781 -19.535 -12.606  1.00  0.250          O  
ATOM  11226  CB  ARG B 196      37.735 -20.429 -11.695  1.00  0.290          C  
ATOM  11227  CG  ARG B 196      38.569 -20.649 -10.416  1.00  0.290          C  
ATOM  11228  CD  ARG B 196      38.674 -19.442  -9.571  1.00  0.290          C  
ATOM  11229  NE  ARG B 196      39.543 -19.661  -8.445  1.00  0.290          N  
ATOM  11230  CZ  ARG B 196      40.869 -19.380  -8.395  1.00  0.290          C  
ATOM  11231  NH1 ARG B 196      41.478 -18.829  -9.430  1.00  0.290          N  
ATOM  11232  NH2 ARG B 196      41.567 -19.663  -7.296  1.00  0.290          N  
ATOM  11233  H   ARG B 196      36.664 -19.905 -14.001  1.00  0.240          H  
ATOM  11234  HA  ARG B 196      38.516 -18.547 -12.351  1.00  0.250          H  
ATOM  11235 1HB  ARG B 196      36.775 -20.004 -11.405  1.00  0.350          H  
ATOM  11236 2HB  ARG B 196      37.539 -21.403 -12.100  1.00  0.350          H  
ATOM  11237 1HG  ARG B 196      38.085 -21.419  -9.817  1.00  0.350          H  
ATOM  11238 2HG  ARG B 196      39.574 -20.982 -10.667  1.00  0.350          H  
ATOM  11239 1HD  ARG B 196      39.053 -18.603 -10.128  1.00  0.350          H  
ATOM  11240 2HD  ARG B 196      37.683 -19.205  -9.191  1.00  0.350          H  
ATOM  11241  HE  ARG B 196      39.130 -20.140  -7.659  1.00  0.350          H  
ATOM  11242 1HH1 ARG B 196      40.960 -18.622 -10.278  1.00  0.350          H  
ATOM  11243 2HH1 ARG B 196      42.465 -18.622  -9.387  1.00  0.350          H  
ATOM  11244 1HH2 ARG B 196      41.112 -20.084  -6.494  1.00  0.350          H  
ATOM  11245 2HH2 ARG B 196      42.556 -19.456  -7.258  1.00  0.350          H  
ATOM  11246  N   ARG B 197      39.845 -21.148 -13.866  1.00  0.150          N  
ATOM  11247  CA  ARG B 197      41.125 -21.773 -14.206  1.00  0.200          C  
ATOM  11248  C   ARG B 197      42.091 -20.773 -14.838  1.00  0.240          C  
ATOM  11249  O   ARG B 197      43.298 -20.815 -14.585  1.00  0.240          O  
ATOM  11250  CB  ARG B 197      40.927 -22.922 -15.186  1.00  0.260          C  
ATOM  11251  CG  ARG B 197      40.260 -24.178 -14.635  1.00  0.260          C  
ATOM  11252  CD  ARG B 197      40.017 -25.146 -15.728  1.00  0.260          C  
ATOM  11253  NE  ARG B 197      39.388 -26.366 -15.278  1.00  0.260          N  
ATOM  11254  CZ  ARG B 197      38.819 -27.277 -16.107  1.00  0.260          C  
ATOM  11255  NH1 ARG B 197      38.764 -27.090 -17.408  1.00  0.260          N  
ATOM  11256  NH2 ARG B 197      38.282 -28.399 -15.657  1.00  0.260          N  
ATOM  11257  H   ARG B 197      38.965 -21.570 -14.185  1.00  0.180          H  
ATOM  11258  HA  ARG B 197      41.569 -22.159 -13.291  1.00  0.240          H  
ATOM  11259 1HB  ARG B 197      40.340 -22.581 -16.033  1.00  0.310          H  
ATOM  11260 2HB  ARG B 197      41.899 -23.222 -15.572  1.00  0.310          H  
ATOM  11261 1HG  ARG B 197      40.907 -24.643 -13.895  1.00  0.310          H  
ATOM  11262 2HG  ARG B 197      39.309 -23.923 -14.179  1.00  0.310          H  
ATOM  11263 1HD  ARG B 197      39.377 -24.688 -16.461  1.00  0.310          H  
ATOM  11264 2HD  ARG B 197      40.965 -25.404 -16.196  1.00  0.310          H  
ATOM  11265  HE  ARG B 197      39.407 -26.570 -14.287  1.00  0.310          H  
ATOM  11266 1HH1 ARG B 197      39.101 -26.234 -17.866  1.00  0.310          H  
ATOM  11267 2HH1 ARG B 197      38.314 -27.835 -17.959  1.00  0.310          H  
ATOM  11268 1HH2 ARG B 197      38.220 -28.628 -14.660  1.00  0.310          H  
ATOM  11269 2HH2 ARG B 197      37.865 -29.037 -16.364  1.00  0.310          H  
ATOM  11270  N   GLU B 198      41.552 -19.848 -15.633  1.00  0.280          N  
ATOM  11271  CA  GLU B 198      42.349 -18.836 -16.321  1.00  0.360          C  
ATOM  11272  C   GLU B 198      42.660 -17.609 -15.461  1.00  0.380          C  
ATOM  11273  O   GLU B 198      43.318 -16.674 -15.927  1.00  0.440          O  
ATOM  11274  CB  GLU B 198      41.626 -18.356 -17.577  1.00  0.470          C  
ATOM  11275  CG  GLU B 198      41.440 -19.412 -18.606  1.00  0.470          C  
ATOM  11276  CD  GLU B 198      40.766 -18.932 -19.825  1.00  0.470          C  
ATOM  11277  OE1 GLU B 198      40.809 -17.746 -20.113  1.00  0.470          O  
ATOM  11278  OE2 GLU B 198      40.180 -19.770 -20.479  1.00  0.470          O  
ATOM  11279  H   GLU B 198      40.542 -19.901 -15.821  1.00  0.340          H  
ATOM  11280  HA  GLU B 198      43.293 -19.293 -16.611  1.00  0.430          H  
ATOM  11281 1HB  GLU B 198      40.631 -17.993 -17.297  1.00  0.570          H  
ATOM  11282 2HB  GLU B 198      42.168 -17.527 -18.021  1.00  0.570          H  
ATOM  11283 1HG  GLU B 198      42.413 -19.814 -18.874  1.00  0.570          H  
ATOM  11284 2HG  GLU B 198      40.854 -20.217 -18.170  1.00  0.570          H  
ATOM  11285  N   GLY B 199      42.165 -17.582 -14.224  1.00  0.340          N  
ATOM  11286  CA  GLY B 199      42.368 -16.446 -13.341  1.00  0.360          C  
ATOM  11287  C   GLY B 199      41.397 -15.291 -13.581  1.00  0.330          C  
ATOM  11288  O   GLY B 199      41.686 -14.155 -13.204  1.00  0.390          O  
ATOM  11289  H   GLY B 199      41.649 -18.386 -13.866  1.00  0.410          H  
ATOM  11290 1HA  GLY B 199      42.268 -16.790 -12.311  1.00  0.430          H  
ATOM  11291 2HA  GLY B 199      43.389 -16.089 -13.452  1.00  0.430          H  
ATOM  11292  N   ARG B 200      40.246 -15.551 -14.222  1.00  0.220          N  
ATOM  11293  CA  ARG B 200      39.285 -14.488 -14.500  1.00  0.180          C  
ATOM  11294  C   ARG B 200      38.234 -14.367 -13.410  1.00  0.170          C  
ATOM  11295  O   ARG B 200      37.338 -13.528 -13.490  1.00  0.280          O  
ATOM  11296  CB  ARG B 200      38.600 -14.725 -15.823  1.00  0.270          C  
ATOM  11297  CG  ARG B 200      39.495 -14.617 -17.015  1.00  0.270          C  
ATOM  11298  CD  ARG B 200      38.736 -14.824 -18.241  1.00  0.270          C  
ATOM  11299  NE  ARG B 200      39.560 -14.774 -19.429  1.00  0.270          N  
ATOM  11300  CZ  ARG B 200      39.953 -13.630 -20.060  1.00  0.270          C  
ATOM  11301  NH1 ARG B 200      39.677 -12.407 -19.582  1.00  0.270          N  
ATOM  11302  NH2 ARG B 200      40.627 -13.722 -21.185  1.00  0.270          N  
ATOM  11303  H   ARG B 200      39.989 -16.502 -14.504  1.00  0.260          H  
ATOM  11304  HA  ARG B 200      39.828 -13.545 -14.564  1.00  0.220          H  
ATOM  11305 1HB  ARG B 200      38.175 -15.709 -15.830  1.00  0.320          H  
ATOM  11306 2HB  ARG B 200      37.789 -14.007 -15.953  1.00  0.320          H  
ATOM  11307 1HG  ARG B 200      39.943 -13.625 -17.034  1.00  0.320          H  
ATOM  11308 2HG  ARG B 200      40.285 -15.371 -16.960  1.00  0.320          H  
ATOM  11309 1HD  ARG B 200      38.281 -15.810 -18.197  1.00  0.320          H  
ATOM  11310 2HD  ARG B 200      37.954 -14.069 -18.327  1.00  0.320          H  
ATOM  11311  HE  ARG B 200      39.853 -15.687 -19.842  1.00  0.320          H  
ATOM  11312 1HH1 ARG B 200      39.155 -12.257 -18.697  1.00  0.320          H  
ATOM  11313 2HH1 ARG B 200      40.019 -11.573 -20.110  1.00  0.320          H  
ATOM  11314 1HH2 ARG B 200      40.835 -14.629 -21.574  1.00  0.320          H  
ATOM  11315 2HH2 ARG B 200      40.861 -12.857 -21.701  1.00  0.320          H  
ATOM  11316  N   ILE B 201      38.329 -15.218 -12.403  1.00  0.160          N  
ATOM  11317  CA  ILE B 201      37.425 -15.212 -11.265  1.00  0.150          C  
ATOM  11318  C   ILE B 201      38.320 -14.911 -10.076  1.00  0.170          C  
ATOM  11319  O   ILE B 201      39.359 -15.547  -9.917  1.00  0.220          O  
ATOM  11320  CB  ILE B 201      36.683 -16.562 -11.100  1.00  0.210          C  
ATOM  11321  CG1 ILE B 201      35.927 -16.954 -12.398  1.00  0.210          C  
ATOM  11322  CG2 ILE B 201      35.752 -16.527  -9.921  1.00  0.210          C  
ATOM  11323  CD1 ILE B 201      34.852 -16.057 -12.819  1.00  0.210          C  
ATOM  11324  H   ILE B 201      39.115 -15.853 -12.411  1.00  0.190          H  
ATOM  11325  HA  ILE B 201      36.702 -14.399 -11.357  1.00  0.180          H  
ATOM  11326  HB  ILE B 201      37.389 -17.314 -10.920  1.00  0.260          H  
ATOM  11327 1HG1 ILE B 201      36.638 -16.979 -13.199  1.00  0.260          H  
ATOM  11328 2HG1 ILE B 201      35.497 -17.952 -12.269  1.00  0.260          H  
ATOM  11329 1HG2 ILE B 201      35.273 -17.495  -9.805  1.00  0.260          H  
ATOM  11330 2HG2 ILE B 201      36.328 -16.317  -9.060  1.00  0.260          H  
ATOM  11331 3HG2 ILE B 201      34.996 -15.763 -10.037  1.00  0.260          H  
ATOM  11332 1HD1 ILE B 201      34.416 -16.436 -13.734  1.00  0.260          H  
ATOM  11333 2HD1 ILE B 201      34.101 -16.011 -12.066  1.00  0.260          H  
ATOM  11334 3HD1 ILE B 201      35.248 -15.079 -12.992  1.00  0.260          H  
ATOM  11335  N   ARG B 202      37.953 -13.935  -9.253  1.00  0.120          N  
ATOM  11336  CA  ARG B 202      38.800 -13.540  -8.124  1.00  0.130          C  
ATOM  11337  C   ARG B 202      39.072 -14.640  -7.089  1.00  0.150          C  
ATOM  11338  O   ARG B 202      40.060 -14.560  -6.359  1.00  0.250          O  
ATOM  11339  CB  ARG B 202      38.186 -12.342  -7.389  1.00  0.180          C  
ATOM  11340  CG  ARG B 202      36.885 -12.647  -6.673  1.00  0.180          C  
ATOM  11341  CD  ARG B 202      36.230 -11.474  -6.048  1.00  0.180          C  
ATOM  11342  NE  ARG B 202      35.027 -11.898  -5.291  1.00  0.180          N  
ATOM  11343  CZ  ARG B 202      33.762 -12.023  -5.768  1.00  0.180          C  
ATOM  11344  NH1 ARG B 202      33.469 -11.706  -7.018  1.00  0.180          N  
ATOM  11345  NH2 ARG B 202      32.843 -12.484  -4.946  1.00  0.180          N  
ATOM  11346  H   ARG B 202      37.089 -13.446  -9.441  1.00  0.140          H  
ATOM  11347  HA  ARG B 202      39.762 -13.224  -8.531  1.00  0.160          H  
ATOM  11348 1HB  ARG B 202      38.890 -11.977  -6.640  1.00  0.210          H  
ATOM  11349 2HB  ARG B 202      38.002 -11.531  -8.095  1.00  0.210          H  
ATOM  11350 1HG  ARG B 202      36.195 -13.061  -7.391  1.00  0.210          H  
ATOM  11351 2HG  ARG B 202      37.063 -13.357  -5.875  1.00  0.210          H  
ATOM  11352 1HD  ARG B 202      36.912 -10.990  -5.358  1.00  0.210          H  
ATOM  11353 2HD  ARG B 202      35.933 -10.760  -6.812  1.00  0.210          H  
ATOM  11354  HE  ARG B 202      35.167 -12.162  -4.319  1.00  0.210          H  
ATOM  11355 1HH1 ARG B 202      34.192 -11.352  -7.624  1.00  0.210          H  
ATOM  11356 2HH1 ARG B 202      32.509 -11.802  -7.396  1.00  0.210          H  
ATOM  11357 1HH2 ARG B 202      33.117 -12.742  -3.997  1.00  0.210          H  
ATOM  11358 2HH2 ARG B 202      31.894 -12.629  -5.258  1.00  0.210          H  
ATOM  11359  N   ASP B 203      38.173 -15.617  -6.988  1.00  0.130          N  
ATOM  11360  CA  ASP B 203      38.273 -16.677  -5.990  1.00  0.140          C  
ATOM  11361  C   ASP B 203      37.382 -17.891  -6.276  1.00  0.160          C  
ATOM  11362  O   ASP B 203      36.656 -17.957  -7.267  1.00  0.150          O  
ATOM  11363  CB  ASP B 203      37.902 -16.070  -4.630  1.00  0.190          C  
ATOM  11364  CG  ASP B 203      38.478 -16.757  -3.393  1.00  0.190          C  
ATOM  11365  OD1 ASP B 203      38.083 -17.886  -3.142  1.00  0.190          O  
ATOM  11366  OD2 ASP B 203      39.308 -16.183  -2.735  1.00  0.190          O  
ATOM  11367  H   ASP B 203      37.411 -15.613  -7.641  1.00  0.160          H  
ATOM  11368  HA  ASP B 203      39.308 -17.018  -5.963  1.00  0.170          H  
ATOM  11369 1HB  ASP B 203      38.215 -15.065  -4.630  1.00  0.230          H  
ATOM  11370 2HB  ASP B 203      36.829 -16.044  -4.529  1.00  0.230          H  
ATOM  11371  N   ASN B 204      37.438 -18.874  -5.394  1.00  0.230          N  
ATOM  11372  CA  ASN B 204      36.606 -20.051  -5.497  1.00  0.280          C  
ATOM  11373  C   ASN B 204      35.295 -19.736  -4.804  1.00  0.280          C  
ATOM  11374  O   ASN B 204      34.253 -20.294  -5.150  1.00  0.300          O  
ATOM  11375  CB  ASN B 204      37.322 -21.233  -4.918  1.00  0.370          C  
ATOM  11376  CG  ASN B 204      38.481 -21.658  -5.804  1.00  0.370          C  
ATOM  11377  OD1 ASN B 204      38.338 -21.668  -7.023  1.00  0.370          O  
ATOM  11378  ND2 ASN B 204      39.614 -21.969  -5.232  1.00  0.370          N  
ATOM  11379  H   ASN B 204      38.038 -18.779  -4.580  1.00  0.280          H  
ATOM  11380  HA  ASN B 204      36.389 -20.250  -6.547  1.00  0.340          H  
ATOM  11381 1HB  ASN B 204      37.707 -20.967  -3.934  1.00  0.450          H  
ATOM  11382 2HB  ASN B 204      36.630 -22.063  -4.798  1.00  0.450          H  
ATOM  11383 1HD2 ASN B 204      40.399 -22.264  -5.777  1.00  0.450          H  
ATOM  11384 2HD2 ASN B 204      39.691 -21.952  -4.209  1.00  0.450          H  
ATOM  11385  N   SER B 205      35.347 -18.801  -3.844  1.00  0.270          N  
ATOM  11386  CA  SER B 205      34.129 -18.352  -3.179  1.00  0.250          C  
ATOM  11387  C   SER B 205      33.345 -17.504  -4.184  1.00  0.200          C  
ATOM  11388  O   SER B 205      32.115 -17.503  -4.215  1.00  0.160          O  
ATOM  11389  CB  SER B 205      34.491 -17.535  -1.955  1.00  0.360          C  
ATOM  11390  OG  SER B 205      35.139 -16.344  -2.322  1.00  0.360          O  
ATOM  11391  H   SER B 205      36.261 -18.416  -3.557  1.00  0.320          H  
ATOM  11392  HA  SER B 205      33.531 -19.215  -2.886  1.00  0.300          H  
ATOM  11393 1HB  SER B 205      33.594 -17.309  -1.380  1.00  0.430          H  
ATOM  11394 2HB  SER B 205      35.152 -18.122  -1.319  1.00  0.430          H  
ATOM  11395  HG  SER B 205      35.526 -16.001  -1.506  1.00  0.430          H  
ATOM  11396  N   ALA B 206      34.086 -16.853  -5.065  1.00  0.190          N  
ATOM  11397  CA  ALA B 206      33.543 -16.070  -6.157  1.00  0.160          C  
ATOM  11398  C   ALA B 206      32.894 -16.993  -7.195  1.00  0.160          C  
ATOM  11399  O   ALA B 206      31.812 -16.695  -7.715  1.00  0.160          O  
ATOM  11400  CB  ALA B 206      34.633 -15.253  -6.744  1.00  0.240          C  
ATOM  11401  H   ALA B 206      35.081 -16.880  -4.904  1.00  0.230          H  
ATOM  11402  HA  ALA B 206      32.772 -15.411  -5.761  1.00  0.190          H  
ATOM  11403 1HB  ALA B 206      34.250 -14.651  -7.533  1.00  0.280          H  
ATOM  11404 2HB  ALA B 206      35.037 -14.640  -5.965  1.00  0.280          H  
ATOM  11405 3HB  ALA B 206      35.376 -15.896  -7.113  1.00  0.280          H  
ATOM  11406  N   LEU B 207      33.548 -18.134  -7.467  1.00  0.160          N  
ATOM  11407  CA  LEU B 207      32.984 -19.131  -8.366  1.00  0.160          C  
ATOM  11408  C   LEU B 207      31.687 -19.641  -7.749  1.00  0.150          C  
ATOM  11409  O   LEU B 207      30.705 -19.879  -8.459  1.00  0.120          O  
ATOM  11410  CB  LEU B 207      33.961 -20.296  -8.612  1.00  0.220          C  
ATOM  11411  CG  LEU B 207      33.486 -21.444  -9.578  1.00  0.220          C  
ATOM  11412  CD1 LEU B 207      33.188 -20.891 -10.955  1.00  0.220          C  
ATOM  11413  CD2 LEU B 207      34.579 -22.521  -9.668  1.00  0.220          C  
ATOM  11414  H   LEU B 207      34.486 -18.273  -7.085  1.00  0.190          H  
ATOM  11415  HA  LEU B 207      32.759 -18.643  -9.310  1.00  0.190          H  
ATOM  11416 1HB  LEU B 207      34.895 -19.888  -9.000  1.00  0.270          H  
ATOM  11417 2HB  LEU B 207      34.172 -20.761  -7.656  1.00  0.270          H  
ATOM  11418  HG  LEU B 207      32.572 -21.891  -9.191  1.00  0.270          H  
ATOM  11419 1HD1 LEU B 207      32.858 -21.711 -11.593  1.00  0.270          H  
ATOM  11420 2HD1 LEU B 207      32.397 -20.152 -10.899  1.00  0.270          H  
ATOM  11421 3HD1 LEU B 207      34.086 -20.436 -11.376  1.00  0.270          H  
ATOM  11422 1HD2 LEU B 207      34.246 -23.328 -10.329  1.00  0.270          H  
ATOM  11423 2HD2 LEU B 207      35.496 -22.085 -10.063  1.00  0.270          H  
ATOM  11424 3HD2 LEU B 207      34.770 -22.927  -8.672  1.00  0.270          H  
ATOM  11425  N   LYS B 208      31.697 -19.846  -6.420  1.00  0.160          N  
ATOM  11426  CA  LYS B 208      30.514 -20.281  -5.698  1.00  0.150          C  
ATOM  11427  C   LYS B 208      29.394 -19.271  -5.935  1.00  0.120          C  
ATOM  11428  O   LYS B 208      28.298 -19.654  -6.318  1.00  0.110          O  
ATOM  11429  CB  LYS B 208      30.810 -20.455  -4.190  1.00  0.210          C  
ATOM  11430  CG  LYS B 208      29.650 -20.944  -3.318  1.00  0.210          C  
ATOM  11431  CD  LYS B 208      30.092 -21.166  -1.829  1.00  0.210          C  
ATOM  11432  CE  LYS B 208      29.061 -22.011  -1.039  1.00  0.210          C  
ATOM  11433  NZ  LYS B 208      27.792 -21.331  -0.779  1.00  0.210          N  
ATOM  11434  H   LYS B 208      32.572 -19.711  -5.909  1.00  0.190          H  
ATOM  11435  HA  LYS B 208      30.198 -21.238  -6.103  1.00  0.180          H  
ATOM  11436 1HB  LYS B 208      31.648 -21.144  -4.067  1.00  0.260          H  
ATOM  11437 2HB  LYS B 208      31.104 -19.532  -3.770  1.00  0.260          H  
ATOM  11438 1HG  LYS B 208      28.873 -20.186  -3.333  1.00  0.260          H  
ATOM  11439 2HG  LYS B 208      29.241 -21.831  -3.724  1.00  0.260          H  
ATOM  11440 1HD  LYS B 208      31.057 -21.672  -1.806  1.00  0.260          H  
ATOM  11441 2HD  LYS B 208      30.199 -20.202  -1.338  1.00  0.260          H  
ATOM  11442 1HE  LYS B 208      28.842 -22.853  -1.616  1.00  0.260          H  
ATOM  11443 2HE  LYS B 208      29.488 -22.336  -0.098  1.00  0.260          H  
ATOM  11444 1HZ  LYS B 208      27.131 -21.981  -0.320  1.00  0.260          H  
ATOM  11445 2HZ  LYS B 208      27.913 -20.520  -0.203  1.00  0.260          H  
ATOM  11446 3HZ  LYS B 208      27.362 -21.045  -1.651  1.00  0.260          H  
ATOM  11447  N   LEU B 209      29.670 -17.965  -5.814  1.00  0.110          N  
ATOM  11448  CA  LEU B 209      28.614 -16.965  -6.027  1.00  0.110          C  
ATOM  11449  C   LEU B 209      27.971 -17.125  -7.414  1.00  0.070          C  
ATOM  11450  O   LEU B 209      26.739 -17.109  -7.537  1.00  0.090          O  
ATOM  11451  CB  LEU B 209      29.197 -15.538  -5.881  1.00  0.150          C  
ATOM  11452  CG  LEU B 209      28.228 -14.322  -6.018  1.00  0.150          C  
ATOM  11453  CD1 LEU B 209      27.115 -14.352  -4.960  1.00  0.150          C  
ATOM  11454  CD2 LEU B 209      29.056 -13.028  -5.871  1.00  0.150          C  
ATOM  11455  H   LEU B 209      30.596 -17.685  -5.478  1.00  0.130          H  
ATOM  11456  HA  LEU B 209      27.846 -17.127  -5.273  1.00  0.130          H  
ATOM  11457 1HB  LEU B 209      29.745 -15.454  -4.967  1.00  0.180          H  
ATOM  11458 2HB  LEU B 209      29.921 -15.417  -6.683  1.00  0.180          H  
ATOM  11459  HG  LEU B 209      27.759 -14.357  -6.968  1.00  0.180          H  
ATOM  11460 1HD1 LEU B 209      26.463 -13.485  -5.093  1.00  0.180          H  
ATOM  11461 2HD1 LEU B 209      26.516 -15.258  -5.072  1.00  0.180          H  
ATOM  11462 3HD1 LEU B 209      27.535 -14.325  -3.968  1.00  0.180          H  
ATOM  11463 1HD2 LEU B 209      28.405 -12.163  -5.981  1.00  0.180          H  
ATOM  11464 2HD2 LEU B 209      29.524 -13.000  -4.895  1.00  0.180          H  
ATOM  11465 3HD2 LEU B 209      29.828 -12.999  -6.642  1.00  0.180          H  
ATOM  11466  N   LEU B 210      28.793 -17.317  -8.457  1.00  0.050          N  
ATOM  11467  CA  LEU B 210      28.238 -17.544  -9.793  1.00  0.110          C  
ATOM  11468  C   LEU B 210      27.376 -18.799  -9.846  1.00  0.080          C  
ATOM  11469  O   LEU B 210      26.268 -18.773 -10.396  1.00  0.080          O  
ATOM  11470  CB  LEU B 210      29.384 -17.677 -10.821  1.00  0.130          C  
ATOM  11471  CG  LEU B 210      30.098 -16.405 -11.227  1.00  0.130          C  
ATOM  11472  CD1 LEU B 210      31.378 -16.735 -11.941  1.00  0.130          C  
ATOM  11473  CD2 LEU B 210      29.226 -15.642 -12.218  1.00  0.130          C  
ATOM  11474  H   LEU B 210      29.807 -17.276  -8.295  1.00  0.060          H  
ATOM  11475  HA  LEU B 210      27.606 -16.701 -10.047  1.00  0.130          H  
ATOM  11476 1HB  LEU B 210      30.134 -18.336 -10.392  1.00  0.160          H  
ATOM  11477 2HB  LEU B 210      29.013 -18.147 -11.706  1.00  0.160          H  
ATOM  11478  HG  LEU B 210      30.302 -15.803 -10.345  1.00  0.160          H  
ATOM  11479 1HD1 LEU B 210      31.853 -15.808 -12.232  1.00  0.160          H  
ATOM  11480 2HD1 LEU B 210      32.039 -17.293 -11.275  1.00  0.160          H  
ATOM  11481 3HD1 LEU B 210      31.167 -17.324 -12.824  1.00  0.160          H  
ATOM  11482 1HD2 LEU B 210      29.745 -14.737 -12.515  1.00  0.160          H  
ATOM  11483 2HD2 LEU B 210      29.051 -16.265 -13.095  1.00  0.160          H  
ATOM  11484 3HD2 LEU B 210      28.271 -15.379 -11.782  1.00  0.160          H  
ATOM  11485  N   LEU B 211      27.862 -19.890  -9.256  1.00  0.100          N  
ATOM  11486  CA  LEU B 211      27.115 -21.135  -9.264  1.00  0.120          C  
ATOM  11487  C   LEU B 211      25.825 -21.059  -8.441  1.00  0.100          C  
ATOM  11488  O   LEU B 211      24.814 -21.618  -8.855  1.00  0.100          O  
ATOM  11489  CB  LEU B 211      28.008 -22.274  -8.778  1.00  0.160          C  
ATOM  11490  CG  LEU B 211      29.202 -22.683  -9.716  1.00  0.160          C  
ATOM  11491  CD1 LEU B 211      30.109 -23.666  -8.988  1.00  0.160          C  
ATOM  11492  CD2 LEU B 211      28.687 -23.329 -10.989  1.00  0.160          C  
ATOM  11493  H   LEU B 211      28.801 -19.859  -8.837  1.00  0.120          H  
ATOM  11494  HA  LEU B 211      26.823 -21.335 -10.287  1.00  0.140          H  
ATOM  11495 1HB  LEU B 211      28.430 -21.968  -7.824  1.00  0.190          H  
ATOM  11496 2HB  LEU B 211      27.384 -23.150  -8.632  1.00  0.190          H  
ATOM  11497  HG  LEU B 211      29.786 -21.796  -9.968  1.00  0.190          H  
ATOM  11498 1HD1 LEU B 211      30.945 -23.941  -9.637  1.00  0.190          H  
ATOM  11499 2HD1 LEU B 211      30.496 -23.200  -8.082  1.00  0.190          H  
ATOM  11500 3HD1 LEU B 211      29.545 -24.560  -8.729  1.00  0.190          H  
ATOM  11501 1HD2 LEU B 211      29.548 -23.598 -11.604  1.00  0.190          H  
ATOM  11502 2HD2 LEU B 211      28.115 -24.230 -10.749  1.00  0.190          H  
ATOM  11503 3HD2 LEU B 211      28.058 -22.645 -11.545  1.00  0.190          H  
ATOM  11504  N   GLU B 212      25.832 -20.370  -7.301  1.00  0.100          N  
ATOM  11505  CA  GLU B 212      24.630 -20.254  -6.480  1.00  0.120          C  
ATOM  11506  C   GLU B 212      23.516 -19.494  -7.164  1.00  0.100          C  
ATOM  11507  O   GLU B 212      22.358 -19.919  -7.109  1.00  0.110          O  
ATOM  11508  CB  GLU B 212      24.914 -19.516  -5.186  1.00  0.160          C  
ATOM  11509  CG  GLU B 212      25.715 -20.251  -4.188  1.00  0.160          C  
ATOM  11510  CD  GLU B 212      26.031 -19.387  -3.039  1.00  0.160          C  
ATOM  11511  OE1 GLU B 212      25.981 -18.212  -3.167  1.00  0.160          O  
ATOM  11512  OE2 GLU B 212      26.321 -19.887  -2.002  1.00  0.160          O  
ATOM  11513  H   GLU B 212      26.703 -19.957  -6.982  1.00  0.120          H  
ATOM  11514  HA  GLU B 212      24.276 -21.258  -6.249  1.00  0.140          H  
ATOM  11515 1HB  GLU B 212      25.453 -18.594  -5.423  1.00  0.190          H  
ATOM  11516 2HB  GLU B 212      23.972 -19.229  -4.719  1.00  0.190          H  
ATOM  11517 1HG  GLU B 212      25.149 -21.120  -3.844  1.00  0.190          H  
ATOM  11518 2HG  GLU B 212      26.629 -20.605  -4.652  1.00  0.190          H  
ATOM  11519  N   GLU B 213      23.853 -18.390  -7.831  1.00  0.100          N  
ATOM  11520  CA  GLU B 213      22.814 -17.620  -8.490  1.00  0.100          C  
ATOM  11521  C   GLU B 213      22.315 -18.405  -9.695  1.00  0.100          C  
ATOM  11522  O   GLU B 213      21.130 -18.343 -10.046  1.00  0.100          O  
ATOM  11523  CB  GLU B 213      23.302 -16.223  -8.840  1.00  0.140          C  
ATOM  11524  CG  GLU B 213      23.611 -15.338  -7.607  1.00  0.140          C  
ATOM  11525  CD  GLU B 213      22.469 -15.129  -6.621  1.00  0.140          C  
ATOM  11526  OE1 GLU B 213      21.344 -15.331  -6.994  1.00  0.140          O  
ATOM  11527  OE2 GLU B 213      22.731 -14.713  -5.505  1.00  0.140          O  
ATOM  11528  H   GLU B 213      24.828 -18.066  -7.815  1.00  0.120          H  
ATOM  11529  HA  GLU B 213      21.976 -17.513  -7.801  1.00  0.120          H  
ATOM  11530 1HB  GLU B 213      24.226 -16.302  -9.413  1.00  0.170          H  
ATOM  11531 2HB  GLU B 213      22.568 -15.711  -9.461  1.00  0.170          H  
ATOM  11532 1HG  GLU B 213      24.478 -15.740  -7.078  1.00  0.170          H  
ATOM  11533 2HG  GLU B 213      23.866 -14.372  -7.991  1.00  0.170          H  
ATOM  11534  N   LEU B 214      23.215 -19.190 -10.301  1.00  0.100          N  
ATOM  11535  CA  LEU B 214      22.856 -20.049 -11.405  1.00  0.080          C  
ATOM  11536  C   LEU B 214      21.885 -21.094 -10.885  1.00  0.060          C  
ATOM  11537  O   LEU B 214      20.865 -21.343 -11.514  1.00  0.070          O  
ATOM  11538  CB  LEU B 214      24.102 -20.695 -12.025  1.00  0.120          C  
ATOM  11539  CG  LEU B 214      23.967 -21.564 -13.326  1.00  0.120          C  
ATOM  11540  CD1 LEU B 214      23.526 -22.996 -12.990  1.00  0.120          C  
ATOM  11541  CD2 LEU B 214      23.004 -20.876 -14.332  1.00  0.120          C  
ATOM  11542  H   LEU B 214      24.198 -19.153 -10.015  1.00  0.120          H  
ATOM  11543  HA  LEU B 214      22.358 -19.444 -12.155  1.00  0.100          H  
ATOM  11544 1HB  LEU B 214      24.810 -19.902 -12.242  1.00  0.140          H  
ATOM  11545 2HB  LEU B 214      24.549 -21.333 -11.278  1.00  0.140          H  
ATOM  11546  HG  LEU B 214      24.935 -21.650 -13.764  1.00  0.140          H  
ATOM  11547 1HD1 LEU B 214      23.514 -23.569 -13.899  1.00  0.140          H  
ATOM  11548 2HD1 LEU B 214      24.242 -23.437 -12.300  1.00  0.140          H  
ATOM  11549 3HD1 LEU B 214      22.546 -23.032 -12.547  1.00  0.140          H  
ATOM  11550 1HD2 LEU B 214      22.957 -21.460 -15.234  1.00  0.140          H  
ATOM  11551 2HD2 LEU B 214      22.004 -20.800 -13.917  1.00  0.140          H  
ATOM  11552 3HD2 LEU B 214      23.379 -19.879 -14.569  1.00  0.140          H  
ATOM  11553  N   ASN B 215      22.177 -21.721  -9.742  1.00  0.040          N  
ATOM  11554  CA  ASN B 215      21.293 -22.742  -9.202  1.00  0.040          C  
ATOM  11555  C   ASN B 215      19.886 -22.178  -8.948  1.00  0.040          C  
ATOM  11556  O   ASN B 215      18.894 -22.865  -9.215  1.00  0.040          O  
ATOM  11557  CB  ASN B 215      21.872 -23.309  -7.926  1.00  0.060          C  
ATOM  11558  CG  ASN B 215      23.087 -24.138  -8.181  1.00  0.060          C  
ATOM  11559  OD1 ASN B 215      23.356 -24.549  -9.319  1.00  0.060          O  
ATOM  11560  ND2 ASN B 215      23.828 -24.399  -7.146  1.00  0.060          N  
ATOM  11561  H   ASN B 215      23.060 -21.522  -9.275  1.00  0.050          H  
ATOM  11562  HA  ASN B 215      21.207 -23.544  -9.933  1.00  0.050          H  
ATOM  11563 1HB  ASN B 215      22.143 -22.496  -7.255  1.00  0.070          H  
ATOM  11564 2HB  ASN B 215      21.127 -23.911  -7.417  1.00  0.070          H  
ATOM  11565 1HD2 ASN B 215      24.646 -24.948  -7.249  1.00  0.070          H  
ATOM  11566 2HD2 ASN B 215      23.560 -24.082  -6.214  1.00  0.070          H  
ATOM  11567  N   VAL B 216      19.791 -20.919  -8.485  1.00  0.050          N  
ATOM  11568  CA  VAL B 216      18.484 -20.290  -8.273  1.00  0.040          C  
ATOM  11569  C   VAL B 216      17.763 -20.139  -9.609  1.00  0.040          C  
ATOM  11570  O   VAL B 216      16.561 -20.422  -9.714  1.00  0.040          O  
ATOM  11571  CB  VAL B 216      18.613 -18.906  -7.602  1.00  0.060          C  
ATOM  11572  CG1 VAL B 216      17.240 -18.188  -7.576  1.00  0.060          C  
ATOM  11573  CG2 VAL B 216      19.142 -19.081  -6.191  1.00  0.060          C  
ATOM  11574  H   VAL B 216      20.659 -20.435  -8.223  1.00  0.060          H  
ATOM  11575  HA  VAL B 216      17.892 -20.934  -7.624  1.00  0.050          H  
ATOM  11576  HB  VAL B 216      19.307 -18.290  -8.178  1.00  0.070          H  
ATOM  11577 1HG1 VAL B 216      17.359 -17.214  -7.102  1.00  0.070          H  
ATOM  11578 2HG1 VAL B 216      16.862 -18.044  -8.587  1.00  0.070          H  
ATOM  11579 3HG1 VAL B 216      16.527 -18.785  -7.007  1.00  0.070          H  
ATOM  11580 1HG2 VAL B 216      19.249 -18.103  -5.719  1.00  0.070          H  
ATOM  11581 2HG2 VAL B 216      18.447 -19.691  -5.617  1.00  0.070          H  
ATOM  11582 3HG2 VAL B 216      20.106 -19.570  -6.220  1.00  0.070          H  
ATOM  11583  N   PHE B 217      18.502 -19.659 -10.613  1.00  0.050          N  
ATOM  11584  CA  PHE B 217      18.019 -19.474 -11.969  1.00  0.050          C  
ATOM  11585  C   PHE B 217      17.495 -20.807 -12.524  1.00  0.060          C  
ATOM  11586  O   PHE B 217      16.394 -20.861 -13.082  1.00  0.070          O  
ATOM  11587  CB  PHE B 217      19.153 -18.911 -12.823  1.00  0.070          C  
ATOM  11588  CG  PHE B 217      18.826 -18.683 -14.195  1.00  0.070          C  
ATOM  11589  CD1 PHE B 217      18.209 -17.522 -14.566  1.00  0.070          C  
ATOM  11590  CD2 PHE B 217      19.123 -19.627 -15.145  1.00  0.070          C  
ATOM  11591  CE1 PHE B 217      17.897 -17.319 -15.848  1.00  0.070          C  
ATOM  11592  CE2 PHE B 217      18.794 -19.411 -16.430  1.00  0.070          C  
ATOM  11593  CZ  PHE B 217      18.169 -18.250 -16.775  1.00  0.070          C  
ATOM  11594  H   PHE B 217      19.469 -19.384 -10.410  1.00  0.060          H  
ATOM  11595  HA  PHE B 217      17.199 -18.757 -11.951  1.00  0.060          H  
ATOM  11596 1HB  PHE B 217      19.493 -17.972 -12.388  1.00  0.080          H  
ATOM  11597 2HB  PHE B 217      19.985 -19.576 -12.802  1.00  0.080          H  
ATOM  11598  HD1 PHE B 217      17.971 -16.761 -13.815  1.00  0.080          H  
ATOM  11599  HD2 PHE B 217      19.615 -20.560 -14.855  1.00  0.080          H  
ATOM  11600  HE1 PHE B 217      17.419 -16.410 -16.143  1.00  0.080          H  
ATOM  11601  HE2 PHE B 217      19.018 -20.162 -17.178  1.00  0.080          H  
ATOM  11602  HZ  PHE B 217      17.882 -18.062 -17.789  1.00  0.080          H  
ATOM  11603  N   ARG B 218      18.302 -21.870 -12.384  1.00  0.070          N  
ATOM  11604  CA  ARG B 218      17.974 -23.230 -12.794  1.00  0.090          C  
ATOM  11605  C   ARG B 218      16.689 -23.708 -12.120  1.00  0.100          C  
ATOM  11606  O   ARG B 218      15.855 -24.372 -12.755  1.00  0.120          O  
ATOM  11607  CB  ARG B 218      19.141 -24.164 -12.480  1.00  0.120          C  
ATOM  11608  CG  ARG B 218      18.916 -25.650 -12.722  1.00  0.120          C  
ATOM  11609  CD  ARG B 218      18.681 -25.991 -14.136  1.00  0.120          C  
ATOM  11610  NE  ARG B 218      18.439 -27.394 -14.287  1.00  0.120          N  
ATOM  11611  CZ  ARG B 218      17.253 -28.017 -14.084  1.00  0.120          C  
ATOM  11612  NH1 ARG B 218      16.184 -27.351 -13.686  1.00  0.120          N  
ATOM  11613  NH2 ARG B 218      17.172 -29.322 -14.266  1.00  0.120          N  
ATOM  11614  H   ARG B 218      19.205 -21.713 -11.950  1.00  0.080          H  
ATOM  11615  HA  ARG B 218      17.828 -23.222 -13.872  1.00  0.110          H  
ATOM  11616 1HB  ARG B 218      20.012 -23.858 -13.061  1.00  0.140          H  
ATOM  11617 2HB  ARG B 218      19.403 -24.058 -11.439  1.00  0.140          H  
ATOM  11618 1HG  ARG B 218      19.804 -26.191 -12.397  1.00  0.140          H  
ATOM  11619 2HG  ARG B 218      18.069 -25.988 -12.135  1.00  0.140          H  
ATOM  11620 1HD  ARG B 218      17.834 -25.447 -14.550  1.00  0.140          H  
ATOM  11621 2HD  ARG B 218      19.570 -25.754 -14.697  1.00  0.140          H  
ATOM  11622  HE  ARG B 218      19.228 -27.964 -14.553  1.00  0.140          H  
ATOM  11623 1HH1 ARG B 218      16.218 -26.345 -13.503  1.00  0.140          H  
ATOM  11624 2HH1 ARG B 218      15.323 -27.858 -13.520  1.00  0.140          H  
ATOM  11625 1HH2 ARG B 218      17.984 -29.843 -14.549  1.00  0.140          H  
ATOM  11626 2HH2 ARG B 218      16.302 -29.814 -14.077  1.00  0.140          H  
ATOM  11627  N   GLY B 219      16.527 -23.372 -10.839  1.00  0.100          N  
ATOM  11628  CA  GLY B 219      15.325 -23.689 -10.087  1.00  0.110          C  
ATOM  11629  C   GLY B 219      14.114 -23.067 -10.781  1.00  0.100          C  
ATOM  11630  O   GLY B 219      13.132 -23.763 -11.070  1.00  0.120          O  
ATOM  11631  H   GLY B 219      17.303 -22.914 -10.350  1.00  0.120          H  
ATOM  11632 1HA  GLY B 219      15.207 -24.770 -10.012  1.00  0.130          H  
ATOM  11633 2HA  GLY B 219      15.421 -23.290  -9.077  1.00  0.130          H  
ATOM  11634  N   LYS B 220      14.190 -21.754 -11.046  1.00  0.080          N  
ATOM  11635  CA  LYS B 220      13.113 -21.026 -11.726  1.00  0.090          C  
ATOM  11636  C   LYS B 220      12.835 -21.606 -13.119  1.00  0.110          C  
ATOM  11637  O   LYS B 220      11.678 -21.737 -13.545  1.00  0.130          O  
ATOM  11638  CB  LYS B 220      13.438 -19.536 -11.816  1.00  0.120          C  
ATOM  11639  CG  LYS B 220      13.359 -18.800 -10.480  1.00  0.120          C  
ATOM  11640  CD  LYS B 220      13.671 -17.337 -10.663  1.00  0.120          C  
ATOM  11641  CE  LYS B 220      13.639 -16.552  -9.363  1.00  0.120          C  
ATOM  11642  NZ  LYS B 220      13.962 -15.110  -9.608  1.00  0.120          N  
ATOM  11643  H   LYS B 220      15.038 -21.256 -10.744  1.00  0.100          H  
ATOM  11644  HA  LYS B 220      12.207 -21.132 -11.135  1.00  0.110          H  
ATOM  11645 1HB  LYS B 220      14.452 -19.417 -12.194  1.00  0.150          H  
ATOM  11646 2HB  LYS B 220      12.772 -19.052 -12.523  1.00  0.150          H  
ATOM  11647 1HG  LYS B 220      12.348 -18.905 -10.077  1.00  0.150          H  
ATOM  11648 2HG  LYS B 220      14.066 -19.241  -9.776  1.00  0.150          H  
ATOM  11649 1HD  LYS B 220      14.655 -17.230 -11.123  1.00  0.150          H  
ATOM  11650 2HD  LYS B 220      12.929 -16.904 -11.335  1.00  0.150          H  
ATOM  11651 1HE  LYS B 220      12.648 -16.624  -8.912  1.00  0.150          H  
ATOM  11652 2HE  LYS B 220      14.375 -16.967  -8.675  1.00  0.150          H  
ATOM  11653 1HZ  LYS B 220      13.954 -14.581  -8.745  1.00  0.150          H  
ATOM  11654 2HZ  LYS B 220      14.874 -15.049 -10.029  1.00  0.150          H  
ATOM  11655 3HZ  LYS B 220      13.281 -14.717 -10.244  1.00  0.150          H  
ATOM  11656  N   CYS B 221      13.886 -22.037 -13.809  1.00  0.110          N  
ATOM  11657  CA  CYS B 221      13.686 -22.621 -15.121  1.00  0.130          C  
ATOM  11658  C   CYS B 221      12.753 -23.831 -14.994  1.00  0.130          C  
ATOM  11659  O   CYS B 221      11.751 -23.960 -15.723  1.00  0.140          O  
ATOM  11660  CB  CYS B 221      15.026 -23.104 -15.672  1.00  0.170          C  
ATOM  11661  SG  CYS B 221      16.212 -21.800 -16.098  1.00  0.170          S  
ATOM  11662  H   CYS B 221      14.820 -21.876 -13.430  1.00  0.130          H  
ATOM  11663  HA  CYS B 221      13.238 -21.876 -15.771  1.00  0.160          H  
ATOM  11664 1HB  CYS B 221      15.495 -23.728 -14.958  1.00  0.210          H  
ATOM  11665 2HB  CYS B 221      14.859 -23.725 -16.516  1.00  0.210          H  
ATOM  11666  HG  CYS B 221      16.339 -21.278 -14.848  1.00  0.210          H  
ATOM  11667  N   GLY B 222      13.052 -24.666 -13.991  1.00  0.130          N  
ATOM  11668  CA  GLY B 222      12.252 -25.833 -13.682  1.00  0.150          C  
ATOM  11669  C   GLY B 222      10.830 -25.437 -13.306  1.00  0.150          C  
ATOM  11670  O   GLY B 222       9.874 -26.096 -13.726  1.00  0.110          O  
ATOM  11671  H   GLY B 222      13.915 -24.496 -13.461  1.00  0.160          H  
ATOM  11672 1HA  GLY B 222      12.245 -26.516 -14.527  1.00  0.180          H  
ATOM  11673 2HA  GLY B 222      12.710 -26.359 -12.842  1.00  0.180          H  
ATOM  11674  N   MET B 223      10.678 -24.335 -12.558  1.00  0.190          N  
ATOM  11675  CA  MET B 223       9.349 -23.915 -12.151  1.00  0.200          C  
ATOM  11676  C   MET B 223       8.432 -23.568 -13.310  1.00  0.180          C  
ATOM  11677  O   MET B 223       7.273 -23.983 -13.277  1.00  0.180          O  
ATOM  11678  CB  MET B 223       9.386 -22.725 -11.204  1.00  0.280          C  
ATOM  11679  CG  MET B 223       9.901 -22.999  -9.793  1.00  0.280          C  
ATOM  11680  SD  MET B 223       8.979 -24.288  -8.898  1.00  0.280          S  
ATOM  11681  CE  MET B 223       7.305 -23.695  -8.849  1.00  0.280          C  
ATOM  11682  H   MET B 223      11.524 -23.874 -12.211  1.00  0.230          H  
ATOM  11683  HA  MET B 223       8.890 -24.733 -11.619  1.00  0.240          H  
ATOM  11684 1HB  MET B 223      10.029 -21.973 -11.637  1.00  0.330          H  
ATOM  11685 2HB  MET B 223       8.408 -22.290 -11.137  1.00  0.330          H  
ATOM  11686 1HG  MET B 223      10.940 -23.309  -9.860  1.00  0.330          H  
ATOM  11687 2HG  MET B 223       9.860 -22.077  -9.214  1.00  0.330          H  
ATOM  11688 1HE  MET B 223       6.689 -24.396  -8.318  1.00  0.330          H  
ATOM  11689 2HE  MET B 223       7.266 -22.728  -8.349  1.00  0.330          H  
ATOM  11690 3HE  MET B 223       6.935 -23.614  -9.855  1.00  0.330          H  
ATOM  11691  N   LEU B 224       8.896 -22.900 -14.378  1.00  0.170          N  
ATOM  11692  CA  LEU B 224       7.886 -22.657 -15.423  1.00  0.150          C  
ATOM  11693  C   LEU B 224       7.382 -23.968 -15.994  1.00  0.110          C  
ATOM  11694  O   LEU B 224       6.180 -24.110 -16.240  1.00  0.090          O  
ATOM  11695  CB  LEU B 224       8.337 -21.799 -16.616  1.00  0.220          C  
ATOM  11696  CG  LEU B 224       8.577 -20.282 -16.423  1.00  0.220          C  
ATOM  11697  CD1 LEU B 224       9.059 -19.729 -17.778  1.00  0.220          C  
ATOM  11698  CD2 LEU B 224       7.291 -19.562 -15.956  1.00  0.220          C  
ATOM  11699  H   LEU B 224       9.864 -22.551 -14.389  1.00  0.200          H  
ATOM  11700  HA  LEU B 224       7.038 -22.169 -14.958  1.00  0.180          H  
ATOM  11701 1HB  LEU B 224       9.274 -22.222 -16.965  1.00  0.260          H  
ATOM  11702 2HB  LEU B 224       7.601 -21.920 -17.413  1.00  0.260          H  
ATOM  11703  HG  LEU B 224       9.360 -20.123 -15.676  1.00  0.260          H  
ATOM  11704 1HD1 LEU B 224       9.249 -18.677 -17.705  1.00  0.260          H  
ATOM  11705 2HD1 LEU B 224       9.966 -20.236 -18.078  1.00  0.260          H  
ATOM  11706 3HD1 LEU B 224       8.285 -19.899 -18.527  1.00  0.260          H  
ATOM  11707 1HD2 LEU B 224       7.479 -18.503 -15.839  1.00  0.260          H  
ATOM  11708 2HD2 LEU B 224       6.502 -19.710 -16.685  1.00  0.260          H  
ATOM  11709 3HD2 LEU B 224       6.976 -19.952 -14.995  1.00  0.260          H  
ATOM  11710  N   PHE B 225       8.271 -24.951 -16.160  1.00  0.170          N  
ATOM  11711  CA  PHE B 225       7.796 -26.226 -16.684  1.00  0.140          C  
ATOM  11712  C   PHE B 225       6.810 -26.859 -15.729  1.00  0.140          C  
ATOM  11713  O   PHE B 225       5.783 -27.412 -16.139  1.00  0.140          O  
ATOM  11714  CB  PHE B 225       8.918 -27.215 -16.841  1.00  0.210          C  
ATOM  11715  CG  PHE B 225       9.804 -26.937 -17.921  1.00  0.210          C  
ATOM  11716  CD1 PHE B 225      10.989 -26.379 -17.667  1.00  0.210          C  
ATOM  11717  CD2 PHE B 225       9.460 -27.235 -19.208  1.00  0.210          C  
ATOM  11718  CE1 PHE B 225      11.824 -26.119 -18.646  1.00  0.210          C  
ATOM  11719  CE2 PHE B 225      10.313 -26.971 -20.239  1.00  0.210          C  
ATOM  11720  CZ  PHE B 225      11.507 -26.412 -19.957  1.00  0.210          C  
ATOM  11721  H   PHE B 225       9.269 -24.776 -15.964  1.00  0.200          H  
ATOM  11722  HA  PHE B 225       7.304 -26.056 -17.641  1.00  0.170          H  
ATOM  11723 1HB  PHE B 225       9.494 -27.265 -15.919  1.00  0.250          H  
ATOM  11724 2HB  PHE B 225       8.486 -28.176 -16.992  1.00  0.250          H  
ATOM  11725  HD1 PHE B 225      11.269 -26.138 -16.649  1.00  0.250          H  
ATOM  11726  HD2 PHE B 225       8.502 -27.680 -19.378  1.00  0.250          H  
ATOM  11727  HE1 PHE B 225      12.763 -25.672 -18.390  1.00  0.250          H  
ATOM  11728  HE2 PHE B 225      10.050 -27.202 -21.265  1.00  0.250          H  
ATOM  11729  HZ  PHE B 225      12.210 -26.196 -20.758  1.00  0.250          H  
ATOM  11730  N   HIS B 226       7.112 -26.767 -14.434  1.00  0.130          N  
ATOM  11731  CA  HIS B 226       6.272 -27.373 -13.425  1.00  0.140          C  
ATOM  11732  C   HIS B 226       4.883 -26.731 -13.413  1.00  0.160          C  
ATOM  11733  O   HIS B 226       3.880 -27.440 -13.323  1.00  0.160          O  
ATOM  11734  CB  HIS B 226       6.894 -27.212 -12.039  1.00  0.190          C  
ATOM  11735  CG  HIS B 226       8.243 -27.907 -11.862  1.00  0.190          C  
ATOM  11736  ND1 HIS B 226       8.566 -29.113 -12.470  1.00  0.190          N  
ATOM  11737  CD2 HIS B 226       9.318 -27.569 -11.114  1.00  0.190          C  
ATOM  11738  CE1 HIS B 226       9.784 -29.458 -12.114  1.00  0.190          C  
ATOM  11739  NE2 HIS B 226      10.258 -28.543 -11.291  1.00  0.190          N  
ATOM  11740  H   HIS B 226       7.999 -26.329 -14.160  1.00  0.160          H  
ATOM  11741  HA  HIS B 226       6.158 -28.436 -13.633  1.00  0.170          H  
ATOM  11742 1HB  HIS B 226       7.028 -26.155 -11.830  1.00  0.230          H  
ATOM  11743 2HB  HIS B 226       6.205 -27.592 -11.300  1.00  0.230          H  
ATOM  11744  HD1 HIS B 226       7.912 -29.824 -12.777  1.00  0.230          H  
ATOM  11745  HD2 HIS B 226       9.534 -26.732 -10.463  1.00  0.230          H  
ATOM  11746  HE1 HIS B 226      10.224 -30.382 -12.491  1.00  0.230          H  
ATOM  11747  N   TYR B 227       4.812 -25.395 -13.545  1.00  0.160          N  
ATOM  11748  CA  TYR B 227       3.528 -24.685 -13.560  1.00  0.170          C  
ATOM  11749  C   TYR B 227       2.649 -25.048 -14.747  1.00  0.170          C  
ATOM  11750  O   TYR B 227       1.438 -25.198 -14.581  1.00  0.220          O  
ATOM  11751  CB  TYR B 227       3.698 -23.158 -13.568  1.00  0.230          C  
ATOM  11752  CG  TYR B 227       3.989 -22.507 -12.224  1.00  0.230          C  
ATOM  11753  CD1 TYR B 227       5.249 -22.087 -11.923  1.00  0.230          C  
ATOM  11754  CD2 TYR B 227       2.963 -22.309 -11.301  1.00  0.230          C  
ATOM  11755  CE1 TYR B 227       5.515 -21.519 -10.722  1.00  0.230          C  
ATOM  11756  CE2 TYR B 227       3.243 -21.715 -10.083  1.00  0.230          C  
ATOM  11757  CZ  TYR B 227       4.529 -21.336  -9.796  1.00  0.230          C  
ATOM  11758  OH  TYR B 227       4.846 -20.782  -8.579  1.00  0.230          O  
ATOM  11759  H   TYR B 227       5.687 -24.866 -13.581  1.00  0.190          H  
ATOM  11760  HA  TYR B 227       2.984 -24.963 -12.660  1.00  0.200          H  
ATOM  11761 1HB  TYR B 227       4.510 -22.901 -14.257  1.00  0.280          H  
ATOM  11762 2HB  TYR B 227       2.789 -22.713 -13.965  1.00  0.280          H  
ATOM  11763  HD1 TYR B 227       6.039 -22.205 -12.629  1.00  0.280          H  
ATOM  11764  HD2 TYR B 227       1.944 -22.623 -11.532  1.00  0.280          H  
ATOM  11765  HE1 TYR B 227       6.515 -21.212 -10.503  1.00  0.280          H  
ATOM  11766  HE2 TYR B 227       2.450 -21.561  -9.350  1.00  0.280          H  
ATOM  11767  HH  TYR B 227       5.778 -20.526  -8.573  1.00  0.280          H  
ATOM  11768  N   ASP B 228       3.229 -25.215 -15.936  1.00  0.160          N  
ATOM  11769  CA  ASP B 228       2.378 -25.526 -17.073  1.00  0.240          C  
ATOM  11770  C   ASP B 228       2.043 -27.022 -17.135  1.00  0.190          C  
ATOM  11771  O   ASP B 228       0.939 -27.402 -17.539  1.00  0.220          O  
ATOM  11772  CB  ASP B 228       3.022 -25.020 -18.366  1.00  0.300          C  
ATOM  11773  CG  ASP B 228       3.107 -23.507 -18.420  1.00  0.300          C  
ATOM  11774  OD1 ASP B 228       2.126 -22.841 -18.137  1.00  0.300          O  
ATOM  11775  OD2 ASP B 228       4.155 -23.012 -18.733  1.00  0.300          O  
ATOM  11776  H   ASP B 228       4.237 -25.035 -16.047  1.00  0.190          H  
ATOM  11777  HA  ASP B 228       1.441 -24.983 -16.952  1.00  0.290          H  
ATOM  11778 1HB  ASP B 228       4.024 -25.447 -18.479  1.00  0.360          H  
ATOM  11779 2HB  ASP B 228       2.440 -25.318 -19.199  1.00  0.360          H  
ATOM  11780  N   TRP B 229       2.959 -27.898 -16.718  1.00  0.160          N  
ATOM  11781  CA  TRP B 229       2.623 -29.314 -16.721  1.00  0.240          C  
ATOM  11782  C   TRP B 229       1.581 -29.627 -15.657  1.00  0.200          C  
ATOM  11783  O   TRP B 229       0.535 -30.228 -15.927  1.00  0.270          O  
ATOM  11784  CB  TRP B 229       3.839 -30.177 -16.449  1.00  0.300          C  
ATOM  11785  CG  TRP B 229       3.547 -31.685 -16.407  1.00  0.300          C  
ATOM  11786  CD1 TRP B 229       2.470 -32.342 -16.935  1.00  0.300          C  
ATOM  11787  CD2 TRP B 229       4.357 -32.706 -15.794  1.00  0.300          C  
ATOM  11788  NE1 TRP B 229       2.561 -33.685 -16.677  1.00  0.300          N  
ATOM  11789  CE2 TRP B 229       3.704 -33.925 -15.994  1.00  0.300          C  
ATOM  11790  CE3 TRP B 229       5.553 -32.693 -15.107  1.00  0.300          C  
ATOM  11791  CZ2 TRP B 229       4.220 -35.113 -15.528  1.00  0.300          C  
ATOM  11792  CZ3 TRP B 229       6.066 -33.887 -14.655  1.00  0.300          C  
ATOM  11793  CH2 TRP B 229       5.416 -35.061 -14.857  1.00  0.300          C  
ATOM  11794  H   TRP B 229       3.891 -27.599 -16.420  1.00  0.190          H  
ATOM  11795  HA  TRP B 229       2.221 -29.568 -17.701  1.00  0.290          H  
ATOM  11796 1HB  TRP B 229       4.556 -29.978 -17.215  1.00  0.360          H  
ATOM  11797 2HB  TRP B 229       4.289 -29.878 -15.501  1.00  0.360          H  
ATOM  11798  HD1 TRP B 229       1.659 -31.872 -17.468  1.00  0.360          H  
ATOM  11799  HE1 TRP B 229       1.879 -34.431 -16.940  1.00  0.360          H  
ATOM  11800  HE3 TRP B 229       6.085 -31.758 -14.940  1.00  0.360          H  
ATOM  11801  HZ2 TRP B 229       3.711 -36.067 -15.693  1.00  0.360          H  
ATOM  11802  HZ3 TRP B 229       7.010 -33.875 -14.134  1.00  0.360          H  
ATOM  11803  HH2 TRP B 229       5.858 -35.979 -14.487  1.00  0.360          H  
ATOM  11804  N   ILE B 230       1.848 -29.217 -14.421  1.00  0.150          N  
ATOM  11805  CA  ILE B 230       0.940 -29.587 -13.368  1.00  0.160          C  
ATOM  11806  C   ILE B 230      -0.126 -28.530 -13.207  1.00  0.100          C  
ATOM  11807  O   ILE B 230      -0.053 -27.626 -12.363  1.00  0.090          O  
ATOM  11808  CB  ILE B 230       1.689 -29.839 -12.050  1.00  0.220          C  
ATOM  11809  CG1 ILE B 230       2.870 -30.842 -12.279  1.00  0.220          C  
ATOM  11810  CG2 ILE B 230       0.721 -30.384 -10.982  1.00  0.220          C  
ATOM  11811  CD1 ILE B 230       2.508 -32.218 -12.852  1.00  0.220          C  
ATOM  11812  H   ILE B 230       2.686 -28.673 -14.203  1.00  0.180          H  
ATOM  11813  HA  ILE B 230       0.433 -30.502 -13.651  1.00  0.190          H  
ATOM  11814  HB  ILE B 230       2.128 -28.902 -11.699  1.00  0.260          H  
ATOM  11815 1HG1 ILE B 230       3.593 -30.375 -12.952  1.00  0.260          H  
ATOM  11816 2HG1 ILE B 230       3.336 -30.999 -11.339  1.00  0.260          H  
ATOM  11817 1HG2 ILE B 230       1.253 -30.551 -10.046  1.00  0.260          H  
ATOM  11818 2HG2 ILE B 230      -0.077 -29.669 -10.821  1.00  0.260          H  
ATOM  11819 3HG2 ILE B 230       0.285 -31.308 -11.320  1.00  0.260          H  
ATOM  11820 1HD1 ILE B 230       3.411 -32.808 -12.950  1.00  0.260          H  
ATOM  11821 2HD1 ILE B 230       1.830 -32.729 -12.197  1.00  0.260          H  
ATOM  11822 3HD1 ILE B 230       2.053 -32.109 -13.829  1.00  0.260          H  
ATOM  11823  N   SER B 231      -1.134 -28.716 -14.027  1.00  0.120          N  
ATOM  11824  CA  SER B 231      -2.309 -27.886 -14.108  1.00  0.150          C  
ATOM  11825  C   SER B 231      -3.227 -28.237 -12.979  1.00  0.190          C  
ATOM  11826  O   SER B 231      -3.014 -29.212 -12.254  1.00  0.240          O  
ATOM  11827  CB  SER B 231      -3.074 -28.113 -15.386  1.00  0.200          C  
ATOM  11828  OG  SER B 231      -3.707 -29.362 -15.367  1.00  0.200          O  
ATOM  11829  H   SER B 231      -0.987 -29.460 -14.714  1.00  0.140          H  
ATOM  11830  HA  SER B 231      -2.030 -26.848 -14.033  1.00  0.180          H  
ATOM  11831 1HB  SER B 231      -3.814 -27.326 -15.537  1.00  0.240          H  
ATOM  11832 2HB  SER B 231      -2.384 -28.076 -16.217  1.00  0.240          H  
ATOM  11833  HG  SER B 231      -4.534 -29.248 -14.816  1.00  0.240          H  
ATOM  11834  N   VAL B 232      -4.245 -27.440 -12.818  1.00  0.280          N  
ATOM  11835  CA  VAL B 232      -5.289 -27.780 -11.894  1.00  0.340          C  
ATOM  11836  C   VAL B 232      -5.803 -29.092 -12.512  1.00  0.210          C  
ATOM  11837  O   VAL B 232      -5.931 -29.143 -13.734  1.00  0.150          O  
ATOM  11838  CB  VAL B 232      -6.322 -26.632 -11.837  1.00  0.450          C  
ATOM  11839  CG1 VAL B 232      -7.482 -27.012 -11.043  1.00  0.450          C  
ATOM  11840  CG2 VAL B 232      -5.662 -25.401 -11.227  1.00  0.450          C  
ATOM  11841  H   VAL B 232      -4.328 -26.625 -13.410  1.00  0.340          H  
ATOM  11842  HA  VAL B 232      -4.858 -27.925 -10.910  1.00  0.410          H  
ATOM  11843  HB  VAL B 232      -6.669 -26.401 -12.843  1.00  0.540          H  
ATOM  11844 1HG1 VAL B 232      -8.172 -26.197 -11.018  1.00  0.540          H  
ATOM  11845 2HG1 VAL B 232      -7.945 -27.863 -11.509  1.00  0.540          H  
ATOM  11846 3HG1 VAL B 232      -7.178 -27.250 -10.029  1.00  0.540          H  
ATOM  11847 1HG2 VAL B 232      -6.383 -24.596 -11.185  1.00  0.540          H  
ATOM  11848 2HG2 VAL B 232      -5.323 -25.632 -10.217  1.00  0.540          H  
ATOM  11849 3HG2 VAL B 232      -4.816 -25.100 -11.831  1.00  0.540          H  
ATOM  11850  N   PRO B 233      -6.089 -30.166 -11.758  1.00  0.220          N  
ATOM  11851  CA  PRO B 233      -6.508 -31.460 -12.279  1.00  0.200          C  
ATOM  11852  C   PRO B 233      -7.677 -31.335 -13.206  1.00  0.120          C  
ATOM  11853  O   PRO B 233      -8.527 -30.453 -13.014  1.00  0.130          O  
ATOM  11854  CB  PRO B 233      -6.926 -32.214 -11.034  1.00  0.300          C  
ATOM  11855  CG  PRO B 233      -6.165 -31.587  -9.930  1.00  0.300          C  
ATOM  11856  CD  PRO B 233      -6.016 -30.128 -10.288  1.00  0.300          C  
ATOM  11857  HA  PRO B 233      -5.646 -31.960 -12.772  1.00  0.240          H  
ATOM  11858 1HB  PRO B 233      -8.004 -32.157 -10.908  1.00  0.360          H  
ATOM  11859 2HB  PRO B 233      -6.691 -33.290 -11.153  1.00  0.360          H  
ATOM  11860 1HG  PRO B 233      -6.792 -31.695  -9.065  1.00  0.360          H  
ATOM  11861 2HG  PRO B 233      -5.223 -32.119  -9.735  1.00  0.360          H  
ATOM  11862 1HD  PRO B 233      -6.811 -29.541  -9.849  1.00  0.360          H  
ATOM  11863 2HD  PRO B 233      -5.022 -29.811  -9.948  1.00  0.360          H  
ATOM  11864  N   LEU B 234      -7.738 -32.185 -14.228  1.00  0.120          N  
ATOM  11865  CA  LEU B 234      -8.833 -32.119 -15.171  1.00  0.140          C  
ATOM  11866  C   LEU B 234     -10.194 -32.162 -14.507  1.00  0.170          C  
ATOM  11867  O   LEU B 234     -11.045 -31.331 -14.824  1.00  0.230          O  
ATOM  11868  CB  LEU B 234      -8.696 -33.241 -16.219  1.00  0.190          C  
ATOM  11869  CG  LEU B 234      -9.821 -33.351 -17.260  1.00  0.190          C  
ATOM  11870  CD1 LEU B 234      -9.927 -32.083 -18.045  1.00  0.190          C  
ATOM  11871  CD2 LEU B 234      -9.519 -34.504 -18.215  1.00  0.190          C  
ATOM  11872  H   LEU B 234      -7.038 -32.918 -14.338  1.00  0.140          H  
ATOM  11873  HA  LEU B 234      -8.761 -31.168 -15.683  1.00  0.170          H  
ATOM  11874 1HB  LEU B 234      -7.754 -33.108 -16.750  1.00  0.230          H  
ATOM  11875 2HB  LEU B 234      -8.651 -34.204 -15.692  1.00  0.230          H  
ATOM  11876  HG  LEU B 234     -10.771 -33.542 -16.756  1.00  0.230          H  
ATOM  11877 1HD1 LEU B 234     -10.711 -32.209 -18.763  1.00  0.230          H  
ATOM  11878 2HD1 LEU B 234     -10.167 -31.246 -17.398  1.00  0.230          H  
ATOM  11879 3HD1 LEU B 234      -8.989 -31.889 -18.556  1.00  0.230          H  
ATOM  11880 1HD2 LEU B 234     -10.320 -34.595 -18.948  1.00  0.230          H  
ATOM  11881 2HD2 LEU B 234      -8.580 -34.319 -18.732  1.00  0.230          H  
ATOM  11882 3HD2 LEU B 234      -9.441 -35.423 -17.672  1.00  0.230          H  
ATOM  11883  N   VAL B 235     -10.396 -33.082 -13.563  1.00  0.150          N  
ATOM  11884  CA  VAL B 235     -11.702 -33.174 -12.930  1.00  0.190          C  
ATOM  11885  C   VAL B 235     -11.983 -31.913 -12.146  1.00  0.330          C  
ATOM  11886  O   VAL B 235     -13.072 -31.367 -12.216  1.00  0.460          O  
ATOM  11887  CB  VAL B 235     -11.842 -34.390 -12.009  1.00  0.250          C  
ATOM  11888  CG1 VAL B 235     -13.184 -34.329 -11.273  1.00  0.250          C  
ATOM  11889  CG2 VAL B 235     -11.752 -35.593 -12.818  1.00  0.250          C  
ATOM  11890  H   VAL B 235      -9.653 -33.732 -13.332  1.00  0.180          H  
ATOM  11891  HA  VAL B 235     -12.447 -33.273 -13.710  1.00  0.230          H  
ATOM  11892  HB  VAL B 235     -11.045 -34.386 -11.266  1.00  0.300          H  
ATOM  11893 1HG1 VAL B 235     -13.284 -35.182 -10.620  1.00  0.300          H  
ATOM  11894 2HG1 VAL B 235     -13.246 -33.443 -10.695  1.00  0.300          H  
ATOM  11895 3HG1 VAL B 235     -13.981 -34.329 -11.983  1.00  0.300          H  
ATOM  11896 1HG2 VAL B 235     -11.843 -36.466 -12.212  1.00  0.300          H  
ATOM  11897 2HG2 VAL B 235     -12.525 -35.573 -13.544  1.00  0.300          H  
ATOM  11898 3HG2 VAL B 235     -10.800 -35.601 -13.302  1.00  0.300          H  
ATOM  11899  N   TYR B 236     -10.998 -31.426 -11.413  1.00  0.300          N  
ATOM  11900  CA  TYR B 236     -11.169 -30.249 -10.572  1.00  0.460          C  
ATOM  11901  C   TYR B 236     -11.852 -29.153 -11.431  1.00  0.360          C  
ATOM  11902  O   TYR B 236     -12.890 -28.592 -11.043  1.00  0.430          O  
ATOM  11903  CB  TYR B 236      -9.777 -29.815 -10.081  1.00  0.580          C  
ATOM  11904  CG  TYR B 236      -9.692 -28.795  -8.985  1.00  0.580          C  
ATOM  11905  CD1 TYR B 236      -9.221 -29.253  -7.781  1.00  0.580          C  
ATOM  11906  CD2 TYR B 236     -10.110 -27.480  -9.098  1.00  0.580          C  
ATOM  11907  CE1 TYR B 236      -9.174 -28.457  -6.713  1.00  0.580          C  
ATOM  11908  CE2 TYR B 236     -10.049 -26.663  -7.970  1.00  0.580          C  
ATOM  11909  CZ  TYR B 236      -9.594 -27.170  -6.791  1.00  0.580          C  
ATOM  11910  OH  TYR B 236      -9.570 -26.399  -5.669  1.00  0.580          O  
ATOM  11911  H   TYR B 236     -10.118 -31.921 -11.415  1.00  0.360          H  
ATOM  11912  HA  TYR B 236     -11.817 -30.489  -9.738  1.00  0.550          H  
ATOM  11913 1HB  TYR B 236      -9.261 -30.694  -9.731  1.00  0.700          H  
ATOM  11914 2HB  TYR B 236      -9.231 -29.456 -10.910  1.00  0.700          H  
ATOM  11915  HD1 TYR B 236      -8.891 -30.280  -7.686  1.00  0.700          H  
ATOM  11916  HD2 TYR B 236     -10.495 -27.096 -10.039  1.00  0.700          H  
ATOM  11917  HE1 TYR B 236      -8.818 -28.847  -5.784  1.00  0.700          H  
ATOM  11918  HE2 TYR B 236     -10.382 -25.634  -8.004  1.00  0.700          H  
ATOM  11919  HH  TYR B 236      -9.858 -25.509  -5.884  1.00  0.700          H  
ATOM  11920  N   THR B 237     -11.279 -28.889 -12.619  1.00  0.240          N  
ATOM  11921  CA  THR B 237     -11.832 -27.927 -13.585  1.00  0.210          C  
ATOM  11922  C   THR B 237     -13.220 -28.345 -14.129  1.00  0.230          C  
ATOM  11923  O   THR B 237     -14.126 -27.499 -14.247  1.00  0.230          O  
ATOM  11924  CB  THR B 237     -10.837 -27.657 -14.744  1.00  0.310          C  
ATOM  11925  OG1 THR B 237      -9.640 -27.013 -14.217  1.00  0.310          O  
ATOM  11926  CG2 THR B 237     -11.477 -26.768 -15.813  1.00  0.310          C  
ATOM  11927  H   THR B 237     -10.412 -29.390 -12.851  1.00  0.290          H  
ATOM  11928  HA  THR B 237     -11.970 -26.981 -13.063  1.00  0.250          H  
ATOM  11929  HB  THR B 237     -10.540 -28.613 -15.193  1.00  0.370          H  
ATOM  11930  HG1 THR B 237      -8.893 -27.136 -14.838  1.00  0.370          H  
ATOM  11931 1HG2 THR B 237     -10.753 -26.592 -16.598  1.00  0.370          H  
ATOM  11932 2HG2 THR B 237     -12.354 -27.250 -16.237  1.00  0.370          H  
ATOM  11933 3HG2 THR B 237     -11.779 -25.826 -15.387  1.00  0.370          H  
ATOM  11934  N   GLN B 238     -13.396 -29.629 -14.482  1.00  0.240          N  
ATOM  11935  CA  GLN B 238     -14.681 -30.113 -14.999  1.00  0.240          C  
ATOM  11936  C   GLN B 238     -15.812 -29.937 -13.982  1.00  0.220          C  
ATOM  11937  O   GLN B 238     -16.934 -29.605 -14.361  1.00  0.220          O  
ATOM  11938  CB  GLN B 238     -14.610 -31.589 -15.362  1.00  0.340          C  
ATOM  11939  CG  GLN B 238     -13.782 -31.951 -16.597  1.00  0.340          C  
ATOM  11940  CD  GLN B 238     -13.749 -33.442 -16.726  1.00  0.340          C  
ATOM  11941  OE1 GLN B 238     -13.693 -34.119 -15.698  1.00  0.340          O  
ATOM  11942  NE2 GLN B 238     -13.815 -33.969 -17.918  1.00  0.340          N  
ATOM  11943  H   GLN B 238     -12.599 -30.275 -14.422  1.00  0.290          H  
ATOM  11944  HA  GLN B 238     -14.925 -29.542 -15.893  1.00  0.290          H  
ATOM  11945 1HB  GLN B 238     -14.197 -32.117 -14.521  1.00  0.400          H  
ATOM  11946 2HB  GLN B 238     -15.611 -31.979 -15.493  1.00  0.400          H  
ATOM  11947 1HG  GLN B 238     -14.241 -31.535 -17.490  1.00  0.400          H  
ATOM  11948 2HG  GLN B 238     -12.775 -31.578 -16.501  1.00  0.400          H  
ATOM  11949 1HE2 GLN B 238     -13.834 -34.969 -18.035  1.00  0.400          H  
ATOM  11950 2HE2 GLN B 238     -13.865 -33.389 -18.747  1.00  0.400          H  
ATOM  11951  N   VAL B 239     -15.515 -30.145 -12.701  1.00  0.210          N  
ATOM  11952  CA  VAL B 239     -16.496 -30.019 -11.633  1.00  0.170          C  
ATOM  11953  C   VAL B 239     -17.014 -28.585 -11.566  1.00  0.200          C  
ATOM  11954  O   VAL B 239     -18.225 -28.355 -11.559  1.00  0.190          O  
ATOM  11955  CB  VAL B 239     -15.864 -30.457 -10.286  1.00  0.250          C  
ATOM  11956  CG1 VAL B 239     -16.710 -30.162  -9.192  1.00  0.250          C  
ATOM  11957  CG2 VAL B 239     -15.690 -31.886 -10.261  1.00  0.250          C  
ATOM  11958  H   VAL B 239     -14.566 -30.449 -12.489  1.00  0.250          H  
ATOM  11959  HA  VAL B 239     -17.332 -30.680 -11.856  1.00  0.200          H  
ATOM  11960  HB  VAL B 239     -14.901 -29.959 -10.157  1.00  0.300          H  
ATOM  11961 1HG1 VAL B 239     -16.258 -30.523  -8.308  1.00  0.300          H  
ATOM  11962 2HG1 VAL B 239     -16.859 -29.108  -9.120  1.00  0.300          H  
ATOM  11963 3HG1 VAL B 239     -17.640 -30.663  -9.327  1.00  0.300          H  
ATOM  11964 1HG2 VAL B 239     -15.239 -32.191  -9.320  1.00  0.300          H  
ATOM  11965 2HG2 VAL B 239     -16.665 -32.327 -10.359  1.00  0.300          H  
ATOM  11966 3HG2 VAL B 239     -15.066 -32.175 -11.078  1.00  0.300          H  
ATOM  11967  N   VAL B 240     -16.102 -27.624 -11.620  1.00  0.230          N  
ATOM  11968  CA  VAL B 240     -16.475 -26.217 -11.590  1.00  0.240          C  
ATOM  11969  C   VAL B 240     -17.358 -25.876 -12.794  1.00  0.230          C  
ATOM  11970  O   VAL B 240     -18.377 -25.176 -12.666  1.00  0.250          O  
ATOM  11971  CB  VAL B 240     -15.207 -25.359 -11.653  1.00  0.330          C  
ATOM  11972  CG1 VAL B 240     -15.551 -23.890 -11.803  1.00  0.330          C  
ATOM  11973  CG2 VAL B 240     -14.413 -25.612 -10.448  1.00  0.330          C  
ATOM  11974  H   VAL B 240     -15.114 -27.909 -11.618  1.00  0.280          H  
ATOM  11975  HA  VAL B 240     -17.023 -26.014 -10.670  1.00  0.290          H  
ATOM  11976  HB  VAL B 240     -14.625 -25.647 -12.529  1.00  0.400          H  
ATOM  11977 1HG1 VAL B 240     -14.650 -23.318 -11.854  1.00  0.400          H  
ATOM  11978 2HG1 VAL B 240     -16.121 -23.719 -12.709  1.00  0.400          H  
ATOM  11979 3HG1 VAL B 240     -16.128 -23.565 -10.955  1.00  0.400          H  
ATOM  11980 1HG2 VAL B 240     -13.528 -25.059 -10.482  1.00  0.400          H  
ATOM  11981 2HG2 VAL B 240     -14.975 -25.329  -9.619  1.00  0.400          H  
ATOM  11982 3HG2 VAL B 240     -14.167 -26.657 -10.376  1.00  0.400          H  
ATOM  11983  N   THR B 241     -16.943 -26.382 -13.961  1.00  0.220          N  
ATOM  11984  CA  THR B 241     -17.624 -26.172 -15.226  1.00  0.230          C  
ATOM  11985  C   THR B 241     -19.072 -26.682 -15.126  1.00  0.260          C  
ATOM  11986  O   THR B 241     -20.000 -25.970 -15.532  1.00  0.250          O  
ATOM  11987  CB  THR B 241     -16.847 -26.885 -16.363  1.00  0.320          C  
ATOM  11988  OG1 THR B 241     -15.503 -26.356 -16.422  1.00  0.320          O  
ATOM  11989  CG2 THR B 241     -17.512 -26.649 -17.712  1.00  0.320          C  
ATOM  11990  H   THR B 241     -16.079 -26.927 -13.967  1.00  0.260          H  
ATOM  11991  HA  THR B 241     -17.649 -25.104 -15.436  1.00  0.280          H  
ATOM  11992  HB  THR B 241     -16.811 -27.946 -16.173  1.00  0.380          H  
ATOM  11993  HG1 THR B 241     -15.016 -26.619 -15.605  1.00  0.380          H  
ATOM  11994 1HG2 THR B 241     -16.933 -27.159 -18.483  1.00  0.380          H  
ATOM  11995 2HG2 THR B 241     -18.524 -27.036 -17.705  1.00  0.380          H  
ATOM  11996 3HG2 THR B 241     -17.540 -25.589 -17.924  1.00  0.380          H  
ATOM  11997  N   ILE B 242     -19.266 -27.884 -14.549  1.00  0.290          N  
ATOM  11998  CA  ILE B 242     -20.594 -28.474 -14.351  1.00  0.340          C  
ATOM  11999  C   ILE B 242     -21.483 -27.639 -13.443  1.00  0.300          C  
ATOM  12000  O   ILE B 242     -22.670 -27.483 -13.748  1.00  0.310          O  
ATOM  12001  CB  ILE B 242     -20.525 -29.922 -13.806  1.00  0.460          C  
ATOM  12002  CG1 ILE B 242     -19.956 -30.836 -14.915  1.00  0.460          C  
ATOM  12003  CG2 ILE B 242     -21.945 -30.417 -13.297  1.00  0.460          C  
ATOM  12004  CD1 ILE B 242     -19.542 -32.205 -14.459  1.00  0.460          C  
ATOM  12005  H   ILE B 242     -18.435 -28.428 -14.294  1.00  0.350          H  
ATOM  12006  HA  ILE B 242     -21.071 -28.530 -15.325  1.00  0.410          H  
ATOM  12007  HB  ILE B 242     -19.820 -29.948 -12.973  1.00  0.550          H  
ATOM  12008 1HG1 ILE B 242     -20.707 -30.949 -15.696  1.00  0.550          H  
ATOM  12009 2HG1 ILE B 242     -19.099 -30.346 -15.342  1.00  0.550          H  
ATOM  12010 1HG2 ILE B 242     -21.872 -31.425 -12.907  1.00  0.550          H  
ATOM  12011 2HG2 ILE B 242     -22.318 -29.776 -12.501  1.00  0.550          H  
ATOM  12012 3HG2 ILE B 242     -22.656 -30.402 -14.125  1.00  0.550          H  
ATOM  12013 1HD1 ILE B 242     -19.149 -32.763 -15.301  1.00  0.550          H  
ATOM  12014 2HD1 ILE B 242     -18.772 -32.089 -13.703  1.00  0.550          H  
ATOM  12015 3HD1 ILE B 242     -20.381 -32.738 -14.054  1.00  0.550          H  
ATOM  12016  N   ALA B 243     -20.978 -27.145 -12.301  1.00  0.270          N  
ATOM  12017  CA  ALA B 243     -21.872 -26.335 -11.463  1.00  0.250          C  
ATOM  12018  C   ALA B 243     -22.386 -25.151 -12.223  1.00  0.190          C  
ATOM  12019  O   ALA B 243     -23.576 -24.812 -12.131  1.00  0.200          O  
ATOM  12020  CB  ALA B 243     -21.191 -25.774 -10.248  1.00  0.360          C  
ATOM  12021  H   ALA B 243     -20.002 -27.352 -12.047  1.00  0.320          H  
ATOM  12022  HA  ALA B 243     -22.713 -26.957 -11.163  1.00  0.300          H  
ATOM  12023 1HB  ALA B 243     -21.895 -25.187  -9.665  1.00  0.430          H  
ATOM  12024 2HB  ALA B 243     -20.867 -26.544  -9.693  1.00  0.430          H  
ATOM  12025 3HB  ALA B 243     -20.351 -25.147 -10.546  1.00  0.430          H  
ATOM  12026  N   LEU B 244     -21.509 -24.526 -13.003  1.00  0.150          N  
ATOM  12027  CA  LEU B 244     -21.975 -23.380 -13.722  1.00  0.130          C  
ATOM  12028  C   LEU B 244     -22.937 -23.784 -14.831  1.00  0.210          C  
ATOM  12029  O   LEU B 244     -23.985 -23.153 -14.996  1.00  0.230          O  
ATOM  12030  CB  LEU B 244     -20.814 -22.547 -14.241  1.00  0.190          C  
ATOM  12031  CG  LEU B 244     -21.237 -21.292 -14.961  1.00  0.190          C  
ATOM  12032  CD1 LEU B 244     -22.114 -20.456 -14.040  1.00  0.190          C  
ATOM  12033  CD2 LEU B 244     -19.990 -20.492 -15.372  1.00  0.190          C  
ATOM  12034  H   LEU B 244     -20.524 -24.819 -13.029  1.00  0.180          H  
ATOM  12035  HA  LEU B 244     -22.517 -22.793 -12.997  1.00  0.160          H  
ATOM  12036 1HB  LEU B 244     -20.173 -22.271 -13.405  1.00  0.230          H  
ATOM  12037 2HB  LEU B 244     -20.233 -23.162 -14.935  1.00  0.230          H  
ATOM  12038  HG  LEU B 244     -21.805 -21.548 -15.836  1.00  0.230          H  
ATOM  12039 1HD1 LEU B 244     -22.393 -19.583 -14.538  1.00  0.230          H  
ATOM  12040 2HD1 LEU B 244     -23.020 -20.954 -13.763  1.00  0.230          H  
ATOM  12041 3HD1 LEU B 244     -21.553 -20.213 -13.162  1.00  0.230          H  
ATOM  12042 1HD2 LEU B 244     -20.282 -19.592 -15.885  1.00  0.230          H  
ATOM  12043 2HD2 LEU B 244     -19.406 -20.222 -14.504  1.00  0.230          H  
ATOM  12044 3HD2 LEU B 244     -19.391 -21.091 -16.030  1.00  0.230          H  
ATOM  12045  N   TYR B 245     -22.639 -24.863 -15.558  1.00  0.270          N  
ATOM  12046  CA  TYR B 245     -23.533 -25.357 -16.586  1.00  0.350          C  
ATOM  12047  C   TYR B 245     -24.929 -25.540 -16.052  1.00  0.370          C  
ATOM  12048  O   TYR B 245     -25.898 -25.124 -16.679  1.00  0.390          O  
ATOM  12049  CB  TYR B 245     -23.081 -26.681 -17.176  1.00  0.460          C  
ATOM  12050  CG  TYR B 245     -24.168 -27.320 -18.034  1.00  0.460          C  
ATOM  12051  CD1 TYR B 245     -24.407 -26.890 -19.324  1.00  0.460          C  
ATOM  12052  CD2 TYR B 245     -24.950 -28.347 -17.486  1.00  0.460          C  
ATOM  12053  CE1 TYR B 245     -25.421 -27.477 -20.065  1.00  0.460          C  
ATOM  12054  CE2 TYR B 245     -25.953 -28.925 -18.224  1.00  0.460          C  
ATOM  12055  CZ  TYR B 245     -26.192 -28.496 -19.507  1.00  0.460          C  
ATOM  12056  OH  TYR B 245     -27.189 -29.080 -20.257  1.00  0.460          O  
ATOM  12057  H   TYR B 245     -21.745 -25.347 -15.402  1.00  0.320          H  
ATOM  12058  HA  TYR B 245     -23.582 -24.604 -17.381  1.00  0.420          H  
ATOM  12059 1HB  TYR B 245     -22.184 -26.540 -17.781  1.00  0.550          H  
ATOM  12060 2HB  TYR B 245     -22.835 -27.365 -16.374  1.00  0.550          H  
ATOM  12061  HD1 TYR B 245     -23.807 -26.091 -19.756  1.00  0.550          H  
ATOM  12062  HD2 TYR B 245     -24.765 -28.684 -16.467  1.00  0.550          H  
ATOM  12063  HE1 TYR B 245     -25.615 -27.141 -21.082  1.00  0.550          H  
ATOM  12064  HE2 TYR B 245     -26.559 -29.720 -17.793  1.00  0.550          H  
ATOM  12065  HH  TYR B 245     -27.585 -29.801 -19.760  1.00  0.550          H  
ATOM  12066  N   SER B 246     -25.028 -26.234 -14.911  1.00  0.370          N  
ATOM  12067  CA  SER B 246     -26.308 -26.519 -14.309  1.00  0.420          C  
ATOM  12068  C   SER B 246     -27.062 -25.242 -14.021  1.00  0.370          C  
ATOM  12069  O   SER B 246     -28.250 -25.133 -14.344  1.00  0.430          O  
ATOM  12070  CB  SER B 246     -26.106 -27.296 -13.032  1.00  0.570          C  
ATOM  12071  OG  SER B 246     -27.334 -27.600 -12.434  1.00  0.570          O  
ATOM  12072  H   SER B 246     -24.176 -26.571 -14.456  1.00  0.440          H  
ATOM  12073  HA  SER B 246     -26.890 -27.112 -15.011  1.00  0.500          H  
ATOM  12074 1HB  SER B 246     -25.553 -28.200 -13.252  1.00  0.680          H  
ATOM  12075 2HB  SER B 246     -25.495 -26.709 -12.347  1.00  0.680          H  
ATOM  12076  HG  SER B 246     -27.120 -28.107 -11.650  1.00  0.680          H  
ATOM  12077  N   TYR B 247     -26.375 -24.250 -13.439  1.00  0.280          N  
ATOM  12078  CA  TYR B 247     -26.988 -22.967 -13.154  1.00  0.220          C  
ATOM  12079  C   TYR B 247     -27.528 -22.331 -14.419  1.00  0.250          C  
ATOM  12080  O   TYR B 247     -28.677 -21.879 -14.445  1.00  0.270          O  
ATOM  12081  CB  TYR B 247     -25.985 -22.042 -12.502  1.00  0.330          C  
ATOM  12082  CG  TYR B 247     -26.537 -20.690 -12.132  1.00  0.330          C  
ATOM  12083  CD1 TYR B 247     -27.338 -20.624 -11.031  1.00  0.330          C  
ATOM  12084  CD2 TYR B 247     -26.242 -19.526 -12.855  1.00  0.330          C  
ATOM  12085  CE1 TYR B 247     -27.862 -19.455 -10.623  1.00  0.330          C  
ATOM  12086  CE2 TYR B 247     -26.795 -18.315 -12.431  1.00  0.330          C  
ATOM  12087  CZ  TYR B 247     -27.610 -18.306 -11.296  1.00  0.330          C  
ATOM  12088  OH  TYR B 247     -28.203 -17.174 -10.813  1.00  0.330          O  
ATOM  12089  H   TYR B 247     -25.403 -24.415 -13.152  1.00  0.340          H  
ATOM  12090  HA  TYR B 247     -27.822 -23.126 -12.472  1.00  0.260          H  
ATOM  12091 1HB  TYR B 247     -25.626 -22.538 -11.624  1.00  0.400          H  
ATOM  12092 2HB  TYR B 247     -25.137 -21.894 -13.158  1.00  0.400          H  
ATOM  12093  HD1 TYR B 247     -27.559 -21.532 -10.478  1.00  0.400          H  
ATOM  12094  HD2 TYR B 247     -25.600 -19.566 -13.735  1.00  0.400          H  
ATOM  12095  HE1 TYR B 247     -28.495 -19.425  -9.749  1.00  0.400          H  
ATOM  12096  HE2 TYR B 247     -26.595 -17.390 -12.977  1.00  0.400          H  
ATOM  12097  HH  TYR B 247     -28.162 -16.452 -11.451  1.00  0.400          H  
ATOM  12098  N   PHE B 248     -26.700 -22.280 -15.471  1.00  0.280          N  
ATOM  12099  CA  PHE B 248     -27.114 -21.676 -16.722  1.00  0.350          C  
ATOM  12100  C   PHE B 248     -28.304 -22.409 -17.313  1.00  0.440          C  
ATOM  12101  O   PHE B 248     -29.243 -21.757 -17.762  1.00  0.490          O  
ATOM  12102  CB  PHE B 248     -25.967 -21.672 -17.743  1.00  0.460          C  
ATOM  12103  CG  PHE B 248     -24.819 -20.682 -17.492  1.00  0.460          C  
ATOM  12104  CD1 PHE B 248     -24.958 -19.549 -16.704  1.00  0.460          C  
ATOM  12105  CD2 PHE B 248     -23.586 -20.895 -18.086  1.00  0.460          C  
ATOM  12106  CE1 PHE B 248     -23.931 -18.673 -16.533  1.00  0.460          C  
ATOM  12107  CE2 PHE B 248     -22.557 -20.005 -17.906  1.00  0.460          C  
ATOM  12108  CZ  PHE B 248     -22.746 -18.892 -17.126  1.00  0.460          C  
ATOM  12109  H   PHE B 248     -25.752 -22.665 -15.377  1.00  0.340          H  
ATOM  12110  HA  PHE B 248     -27.440 -20.661 -16.530  1.00  0.420          H  
ATOM  12111 1HB  PHE B 248     -25.539 -22.675 -17.783  1.00  0.550          H  
ATOM  12112 2HB  PHE B 248     -26.377 -21.460 -18.730  1.00  0.550          H  
ATOM  12113  HD1 PHE B 248     -25.881 -19.341 -16.215  1.00  0.550          H  
ATOM  12114  HD2 PHE B 248     -23.431 -21.771 -18.716  1.00  0.550          H  
ATOM  12115  HE1 PHE B 248     -24.068 -17.807 -15.911  1.00  0.550          H  
ATOM  12116  HE2 PHE B 248     -21.588 -20.180 -18.390  1.00  0.550          H  
ATOM  12117  HZ  PHE B 248     -21.949 -18.201 -16.979  1.00  0.550          H  
ATOM  12118  N   LEU B 249     -28.301 -23.746 -17.282  1.00  0.480          N  
ATOM  12119  CA  LEU B 249     -29.420 -24.521 -17.804  1.00  0.610          C  
ATOM  12120  C   LEU B 249     -30.688 -24.167 -17.057  1.00  0.540          C  
ATOM  12121  O   LEU B 249     -31.724 -23.854 -17.664  1.00  0.530          O  
ATOM  12122  CB  LEU B 249     -29.155 -26.031 -17.622  1.00  0.800          C  
ATOM  12123  CG  LEU B 249     -30.306 -27.031 -18.025  1.00  0.800          C  
ATOM  12124  CD1 LEU B 249     -30.591 -26.941 -19.517  1.00  0.800          C  
ATOM  12125  CD2 LEU B 249     -29.900 -28.450 -17.610  1.00  0.800          C  
ATOM  12126  H   LEU B 249     -27.486 -24.241 -16.914  1.00  0.580          H  
ATOM  12127  HA  LEU B 249     -29.542 -24.277 -18.857  1.00  0.730          H  
ATOM  12128 1HB  LEU B 249     -28.270 -26.289 -18.208  1.00  0.960          H  
ATOM  12129 2HB  LEU B 249     -28.915 -26.209 -16.579  1.00  0.960          H  
ATOM  12130  HG  LEU B 249     -31.223 -26.760 -17.500  1.00  0.960          H  
ATOM  12131 1HD1 LEU B 249     -31.394 -27.633 -19.773  1.00  0.960          H  
ATOM  12132 2HD1 LEU B 249     -30.900 -25.930 -19.783  1.00  0.960          H  
ATOM  12133 3HD1 LEU B 249     -29.692 -27.207 -20.076  1.00  0.960          H  
ATOM  12134 1HD2 LEU B 249     -30.697 -29.151 -17.863  1.00  0.960          H  
ATOM  12135 2HD2 LEU B 249     -28.990 -28.733 -18.128  1.00  0.960          H  
ATOM  12136 3HD2 LEU B 249     -29.728 -28.471 -16.539  1.00  0.960          H  
ATOM  12137  N   ALA B 250     -30.605 -24.198 -15.721  1.00  0.510          N  
ATOM  12138  CA  ALA B 250     -31.752 -23.926 -14.886  1.00  0.470          C  
ATOM  12139  C   ALA B 250     -32.300 -22.547 -15.157  1.00  0.440          C  
ATOM  12140  O   ALA B 250     -33.511 -22.399 -15.280  1.00  0.480          O  
ATOM  12141  CB  ALA B 250     -31.372 -24.034 -13.419  1.00  0.670          C  
ATOM  12142  H   ALA B 250     -29.715 -24.447 -15.277  1.00  0.610          H  
ATOM  12143  HA  ALA B 250     -32.522 -24.656 -15.122  1.00  0.560          H  
ATOM  12144 1HB  ALA B 250     -32.242 -23.848 -12.807  1.00  0.810          H  
ATOM  12145 2HB  ALA B 250     -30.989 -25.020 -13.200  1.00  0.810          H  
ATOM  12146 3HB  ALA B 250     -30.604 -23.301 -13.200  1.00  0.810          H  
ATOM  12147  N   CYS B 251     -31.409 -21.555 -15.332  1.00  0.400          N  
ATOM  12148  CA  CYS B 251     -31.796 -20.177 -15.599  1.00  0.400          C  
ATOM  12149  C   CYS B 251     -32.379 -19.960 -16.995  1.00  0.490          C  
ATOM  12150  O   CYS B 251     -33.406 -19.304 -17.160  1.00  0.490          O  
ATOM  12151  CB  CYS B 251     -30.587 -19.271 -15.487  1.00  0.560          C  
ATOM  12152  SG  CYS B 251     -29.934 -19.101 -13.857  1.00  0.560          S  
ATOM  12153  H   CYS B 251     -30.418 -21.771 -15.203  1.00  0.480          H  
ATOM  12154  HA  CYS B 251     -32.532 -19.892 -14.852  1.00  0.480          H  
ATOM  12155 1HB  CYS B 251     -29.800 -19.673 -16.117  1.00  0.670          H  
ATOM  12156 2HB  CYS B 251     -30.844 -18.284 -15.855  1.00  0.670          H  
ATOM  12157  HG  CYS B 251     -29.302 -20.312 -13.849  1.00  0.670          H  
ATOM  12158  N   LEU B 252     -31.781 -20.555 -18.018  1.00  0.560          N  
ATOM  12159  CA  LEU B 252     -32.277 -20.341 -19.369  1.00  0.630          C  
ATOM  12160  C   LEU B 252     -33.712 -20.822 -19.496  1.00  0.630          C  
ATOM  12161  O   LEU B 252     -34.526 -20.181 -20.173  1.00  0.650          O  
ATOM  12162  CB  LEU B 252     -31.345 -21.033 -20.378  1.00  0.850          C  
ATOM  12163  CG  LEU B 252     -29.923 -20.364 -20.571  1.00  0.850          C  
ATOM  12164  CD1 LEU B 252     -29.018 -21.302 -21.364  1.00  0.850          C  
ATOM  12165  CD2 LEU B 252     -30.076 -19.028 -21.315  1.00  0.850          C  
ATOM  12166  H   LEU B 252     -30.936 -21.109 -17.868  1.00  0.670          H  
ATOM  12167  HA  LEU B 252     -32.280 -19.275 -19.560  1.00  0.760          H  
ATOM  12168 1HB  LEU B 252     -31.176 -22.057 -20.030  1.00  1.020          H  
ATOM  12169 2HB  LEU B 252     -31.841 -21.073 -21.347  1.00  1.020          H  
ATOM  12170  HG  LEU B 252     -29.464 -20.181 -19.606  1.00  1.020          H  
ATOM  12171 1HD1 LEU B 252     -28.042 -20.849 -21.497  1.00  1.020          H  
ATOM  12172 2HD1 LEU B 252     -28.905 -22.239 -20.817  1.00  1.020          H  
ATOM  12173 3HD1 LEU B 252     -29.447 -21.505 -22.322  1.00  1.020          H  
ATOM  12174 1HD2 LEU B 252     -29.102 -18.584 -21.445  1.00  1.020          H  
ATOM  12175 2HD2 LEU B 252     -30.525 -19.191 -22.283  1.00  1.020          H  
ATOM  12176 3HD2 LEU B 252     -30.697 -18.345 -20.754  1.00  1.020          H  
ATOM  12177  N   ILE B 253     -34.041 -21.919 -18.815  1.00  0.620          N  
ATOM  12178  CA  ILE B 253     -35.401 -22.411 -18.859  1.00  0.630          C  
ATOM  12179  C   ILE B 253     -36.220 -21.670 -17.786  1.00  0.590          C  
ATOM  12180  O   ILE B 253     -37.235 -21.052 -18.078  1.00  0.590          O  
ATOM  12181  CB  ILE B 253     -35.434 -23.939 -18.619  1.00  0.880          C  
ATOM  12182  CG1 ILE B 253     -34.661 -24.675 -19.736  1.00  0.880          C  
ATOM  12183  CG2 ILE B 253     -36.897 -24.413 -18.619  1.00  0.880          C  
ATOM  12184  CD1 ILE B 253     -34.377 -26.146 -19.420  1.00  0.880          C  
ATOM  12185  H   ILE B 253     -33.310 -22.431 -18.307  1.00  0.740          H  
ATOM  12186  HA  ILE B 253     -35.833 -22.192 -19.825  1.00  0.760          H  
ATOM  12187  HB  ILE B 253     -34.955 -24.175 -17.668  1.00  1.050          H  
ATOM  12188 1HG1 ILE B 253     -35.228 -24.618 -20.660  1.00  1.050          H  
ATOM  12189 2HG1 ILE B 253     -33.703 -24.177 -19.885  1.00  1.050          H  
ATOM  12190 1HG2 ILE B 253     -36.961 -25.470 -18.455  1.00  1.050          H  
ATOM  12191 2HG2 ILE B 253     -37.403 -23.922 -17.848  1.00  1.050          H  
ATOM  12192 3HG2 ILE B 253     -37.366 -24.173 -19.574  1.00  1.050          H  
ATOM  12193 1HD1 ILE B 253     -33.818 -26.589 -20.244  1.00  1.050          H  
ATOM  12194 2HD1 ILE B 253     -33.779 -26.208 -18.504  1.00  1.050          H  
ATOM  12195 3HD1 ILE B 253     -35.296 -26.699 -19.285  1.00  1.050          H  
ATOM  12196  N   GLY B 254     -35.743 -21.678 -16.555  1.00  0.540          N  
ATOM  12197  CA  GLY B 254     -36.412 -21.109 -15.392  1.00  0.500          C  
ATOM  12198  C   GLY B 254     -36.769 -19.621 -15.439  1.00  0.480          C  
ATOM  12199  O   GLY B 254     -37.766 -19.186 -14.857  1.00  0.460          O  
ATOM  12200  H   GLY B 254     -34.872 -22.150 -16.376  1.00  0.650          H  
ATOM  12201 1HA  GLY B 254     -37.306 -21.681 -15.203  1.00  0.600          H  
ATOM  12202 2HA  GLY B 254     -35.756 -21.268 -14.540  1.00  0.600          H  
ATOM  12203  N   ARG B 255     -35.983 -18.819 -16.139  1.00  0.490          N  
ATOM  12204  CA  ARG B 255     -36.226 -17.391 -16.196  1.00  0.480          C  
ATOM  12205  C   ARG B 255     -37.128 -16.969 -17.354  1.00  0.530          C  
ATOM  12206  O   ARG B 255     -37.238 -15.773 -17.635  1.00  0.540          O  
ATOM  12207  CB  ARG B 255     -34.887 -16.669 -16.278  1.00  0.680          C  
ATOM  12208  CG  ARG B 255     -33.927 -17.001 -15.116  1.00  0.680          C  
ATOM  12209  CD  ARG B 255     -34.301 -16.394 -13.820  1.00  0.680          C  
ATOM  12210  NE  ARG B 255     -33.439 -16.871 -12.742  1.00  0.680          N  
ATOM  12211  CZ  ARG B 255     -32.183 -16.412 -12.454  1.00  0.680          C  
ATOM  12212  NH1 ARG B 255     -31.611 -15.476 -13.159  1.00  0.680          N  
ATOM  12213  NH2 ARG B 255     -31.485 -16.896 -11.454  1.00  0.680          N  
ATOM  12214  H   ARG B 255     -35.143 -19.179 -16.594  1.00  0.590          H  
ATOM  12215  HA  ARG B 255     -36.723 -17.099 -15.274  1.00  0.580          H  
ATOM  12216 1HB  ARG B 255     -34.384 -16.928 -17.205  1.00  0.810          H  
ATOM  12217 2HB  ARG B 255     -35.046 -15.591 -16.281  1.00  0.810          H  
ATOM  12218 1HG  ARG B 255     -33.944 -18.065 -14.947  1.00  0.810          H  
ATOM  12219 2HG  ARG B 255     -32.920 -16.706 -15.379  1.00  0.810          H  
ATOM  12220 1HD  ARG B 255     -34.226 -15.311 -13.877  1.00  0.810          H  
ATOM  12221 2HD  ARG B 255     -35.319 -16.673 -13.563  1.00  0.810          H  
ATOM  12222  HE  ARG B 255     -33.852 -17.626 -12.155  1.00  0.810          H  
ATOM  12223 1HH1 ARG B 255     -32.075 -15.052 -13.963  1.00  0.810          H  
ATOM  12224 2HH1 ARG B 255     -30.660 -15.191 -12.888  1.00  0.810          H  
ATOM  12225 1HH2 ARG B 255     -31.864 -17.627 -10.864  1.00  0.810          H  
ATOM  12226 2HH2 ARG B 255     -30.540 -16.507 -11.301  1.00  0.810          H  
ATOM  12227  N   GLN B 256     -37.761 -17.932 -18.025  1.00  0.570          N  
ATOM  12228  CA  GLN B 256     -38.692 -17.647 -19.113  1.00  0.610          C  
ATOM  12229  C   GLN B 256     -39.916 -16.869 -18.648  1.00  0.590          C  
ATOM  12230  O   GLN B 256     -40.522 -17.160 -17.610  1.00  0.540          O  
ATOM  12231  CB  GLN B 256     -39.144 -18.948 -19.756  1.00  0.840          C  
ATOM  12232  CG  GLN B 256     -38.069 -19.632 -20.509  1.00  0.840          C  
ATOM  12233  CD  GLN B 256     -37.764 -18.939 -21.725  1.00  0.840          C  
ATOM  12234  OE1 GLN B 256     -38.667 -18.504 -22.430  1.00  0.840          O  
ATOM  12235  NE2 GLN B 256     -36.503 -18.820 -22.015  1.00  0.840          N  
ATOM  12236  H   GLN B 256     -37.574 -18.911 -17.779  1.00  0.680          H  
ATOM  12237  HA  GLN B 256     -38.177 -17.044 -19.859  1.00  0.730          H  
ATOM  12238 1HB  GLN B 256     -39.468 -19.632 -18.985  1.00  1.010          H  
ATOM  12239 2HB  GLN B 256     -39.993 -18.769 -20.413  1.00  1.010          H  
ATOM  12240 1HG  GLN B 256     -37.158 -19.577 -19.928  1.00  1.010          H  
ATOM  12241 2HG  GLN B 256     -38.314 -20.669 -20.701  1.00  1.010          H  
ATOM  12242 1HE2 GLN B 256     -36.232 -18.370 -22.892  1.00  1.010          H  
ATOM  12243 2HE2 GLN B 256     -35.788 -19.222 -21.385  1.00  1.010          H  
ATOM  12244  N   PHE B 257     -40.352 -15.909 -19.450  1.00  0.640          N  
ATOM  12245  CA  PHE B 257     -41.526 -15.161 -19.044  1.00  0.620          C  
ATOM  12246  C   PHE B 257     -42.787 -15.862 -19.485  1.00  0.640          C  
ATOM  12247  O   PHE B 257     -43.221 -15.760 -20.632  1.00  0.680          O  
ATOM  12248  CB  PHE B 257     -41.516 -13.726 -19.572  1.00  0.880          C  
ATOM  12249  CG  PHE B 257     -40.462 -12.834 -18.942  1.00  0.880          C  
ATOM  12250  CD1 PHE B 257     -39.225 -12.709 -19.516  1.00  0.880          C  
ATOM  12251  CD2 PHE B 257     -40.720 -12.126 -17.763  1.00  0.880          C  
ATOM  12252  CE1 PHE B 257     -38.259 -11.924 -18.952  1.00  0.880          C  
ATOM  12253  CE2 PHE B 257     -39.749 -11.320 -17.191  1.00  0.880          C  
ATOM  12254  CZ  PHE B 257     -38.511 -11.224 -17.792  1.00  0.880          C  
ATOM  12255  H   PHE B 257     -39.875 -15.695 -20.314  1.00  0.770          H  
ATOM  12256  HA  PHE B 257     -41.538 -15.105 -17.954  1.00  0.740          H  
ATOM  12257 1HB  PHE B 257     -41.375 -13.722 -20.655  1.00  1.050          H  
ATOM  12258 2HB  PHE B 257     -42.487 -13.279 -19.381  1.00  1.050          H  
ATOM  12259  HD1 PHE B 257     -39.006 -13.253 -20.433  1.00  1.050          H  
ATOM  12260  HD2 PHE B 257     -41.702 -12.216 -17.291  1.00  1.050          H  
ATOM  12261  HE1 PHE B 257     -37.290 -11.865 -19.426  1.00  1.050          H  
ATOM  12262  HE2 PHE B 257     -39.960 -10.771 -16.266  1.00  1.050          H  
ATOM  12263  HZ  PHE B 257     -37.728 -10.597 -17.355  1.00  1.050          H  
ATOM  12264  N   LEU B 258     -43.365 -16.572 -18.539  1.00  0.610          N  
ATOM  12265  CA  LEU B 258     -44.575 -17.337 -18.775  1.00  0.640          C  
ATOM  12266  C   LEU B 258     -45.715 -16.350 -18.783  1.00  0.660          C  
ATOM  12267  O   LEU B 258     -45.615 -15.294 -18.159  1.00  0.640          O  
ATOM  12268  CB  LEU B 258     -44.818 -18.367 -17.672  1.00  0.880          C  
ATOM  12269  CG  LEU B 258     -43.717 -19.417 -17.452  1.00  0.880          C  
ATOM  12270  CD1 LEU B 258     -44.160 -20.327 -16.286  1.00  0.880          C  
ATOM  12271  CD2 LEU B 258     -43.432 -20.186 -18.763  1.00  0.880          C  
ATOM  12272  H   LEU B 258     -42.859 -16.623 -17.655  1.00  0.730          H  
ATOM  12273  HA  LEU B 258     -44.534 -17.814 -19.748  1.00  0.770          H  
ATOM  12274 1HB  LEU B 258     -44.971 -17.839 -16.737  1.00  1.060          H  
ATOM  12275 2HB  LEU B 258     -45.742 -18.900 -17.906  1.00  1.060          H  
ATOM  12276  HG  LEU B 258     -42.794 -18.923 -17.138  1.00  1.060          H  
ATOM  12277 1HD1 LEU B 258     -43.392 -21.066 -16.080  1.00  1.060          H  
ATOM  12278 2HD1 LEU B 258     -44.318 -19.724 -15.393  1.00  1.060          H  
ATOM  12279 3HD1 LEU B 258     -45.079 -20.830 -16.535  1.00  1.060          H  
ATOM  12280 1HD2 LEU B 258     -42.663 -20.912 -18.580  1.00  1.060          H  
ATOM  12281 2HD2 LEU B 258     -44.303 -20.686 -19.117  1.00  1.060          H  
ATOM  12282 3HD2 LEU B 258     -43.091 -19.499 -19.528  1.00  1.060          H  
ATOM  12283  N   ASP B 259     -46.789 -16.683 -19.488  1.00  0.710          N  
ATOM  12284  CA  ASP B 259     -47.955 -15.822 -19.610  1.00  0.740          C  
ATOM  12285  C   ASP B 259     -48.667 -15.558 -18.266  1.00  0.720          C  
ATOM  12286  O   ASP B 259     -49.220 -16.508 -17.689  1.00  0.710          O  
ATOM  12287  CB  ASP B 259     -48.962 -16.445 -20.586  1.00  1.020          C  
ATOM  12288  CG  ASP B 259     -50.152 -15.533 -20.871  1.00  1.020          C  
ATOM  12289  OD1 ASP B 259     -50.229 -14.497 -20.233  1.00  1.020          O  
ATOM  12290  OD2 ASP B 259     -50.973 -15.869 -21.694  1.00  1.020          O  
ATOM  12291  H   ASP B 259     -46.800 -17.578 -19.979  1.00  0.850          H  
ATOM  12292  HA  ASP B 259     -47.622 -14.902 -20.072  1.00  0.890          H  
ATOM  12293 1HB  ASP B 259     -48.459 -16.673 -21.528  1.00  1.230          H  
ATOM  12294 2HB  ASP B 259     -49.330 -17.391 -20.179  1.00  1.230          H  
ATOM  12295  N   PRO B 260     -48.732 -14.281 -17.772  1.00  0.710          N  
ATOM  12296  CA  PRO B 260     -49.353 -13.839 -16.522  1.00  0.700          C  
ATOM  12297  C   PRO B 260     -50.818 -14.257 -16.440  1.00  0.660          C  
ATOM  12298  O   PRO B 260     -51.397 -14.345 -15.354  1.00  0.600          O  
ATOM  12299  CB  PRO B 260     -49.245 -12.306 -16.603  1.00  1.050          C  
ATOM  12300  CG  PRO B 260     -48.051 -12.046 -17.484  1.00  1.050          C  
ATOM  12301  CD  PRO B 260     -48.066 -13.155 -18.510  1.00  1.050          C  
ATOM  12302  HA  PRO B 260     -48.782 -14.242 -15.675  1.00  0.840          H  
ATOM  12303 1HB  PRO B 260     -50.176 -11.884 -17.008  1.00  1.260          H  
ATOM  12304 2HB  PRO B 260     -49.114 -11.889 -15.591  1.00  1.260          H  
ATOM  12305 1HG  PRO B 260     -48.126 -11.048 -17.934  1.00  1.260          H  
ATOM  12306 2HG  PRO B 260     -47.134 -12.051 -16.869  1.00  1.260          H  
ATOM  12307 1HD  PRO B 260     -48.638 -12.866 -19.407  1.00  1.260          H  
ATOM  12308 2HD  PRO B 260     -47.014 -13.381 -18.730  1.00  1.260          H  
ATOM  12309  N   ALA B 261     -51.424 -14.534 -17.597  1.00  0.700          N  
ATOM  12310  CA  ALA B 261     -52.803 -14.977 -17.696  1.00  0.690          C  
ATOM  12311  C   ALA B 261     -53.078 -16.158 -16.776  1.00  0.660          C  
ATOM  12312  O   ALA B 261     -54.201 -16.345 -16.310  1.00  0.630          O  
ATOM  12313  CB  ALA B 261     -53.128 -15.390 -19.114  1.00  0.970          C  
ATOM  12314  H   ALA B 261     -50.903 -14.440 -18.483  1.00  0.840          H  
ATOM  12315  HA  ALA B 261     -53.444 -14.147 -17.400  1.00  0.830          H  
ATOM  12316 1HB  ALA B 261     -54.167 -15.696 -19.176  1.00  1.160          H  
ATOM  12317 2HB  ALA B 261     -52.949 -14.554 -19.790  1.00  1.160          H  
ATOM  12318 3HB  ALA B 261     -52.487 -16.222 -19.397  1.00  1.160          H  
ATOM  12319  N   GLN B 262     -52.055 -16.997 -16.555  1.00  0.680          N  
ATOM  12320  CA  GLN B 262     -52.220 -18.208 -15.770  1.00  0.670          C  
ATOM  12321  C   GLN B 262     -52.077 -18.007 -14.264  1.00  0.610          C  
ATOM  12322  O   GLN B 262     -52.254 -18.958 -13.502  1.00  0.630          O  
ATOM  12323  CB  GLN B 262     -51.210 -19.247 -16.231  1.00  0.940          C  
ATOM  12324  CG  GLN B 262     -51.360 -19.634 -17.674  1.00  0.940          C  
ATOM  12325  CD  GLN B 262     -52.724 -20.179 -17.963  1.00  0.940          C  
ATOM  12326  OE1 GLN B 262     -53.198 -21.102 -17.297  1.00  0.940          O  
ATOM  12327  NE2 GLN B 262     -53.386 -19.605 -18.957  1.00  0.940          N  
ATOM  12328  H   GLN B 262     -51.130 -16.774 -16.948  1.00  0.820          H  
ATOM  12329  HA  GLN B 262     -53.224 -18.589 -15.949  1.00  0.800          H  
ATOM  12330 1HB  GLN B 262     -50.215 -18.832 -16.115  1.00  1.130          H  
ATOM  12331 2HB  GLN B 262     -51.277 -20.142 -15.613  1.00  1.130          H  
ATOM  12332 1HG  GLN B 262     -51.194 -18.753 -18.296  1.00  1.130          H  
ATOM  12333 2HG  GLN B 262     -50.619 -20.406 -17.913  1.00  1.130          H  
ATOM  12334 1HE2 GLN B 262     -54.307 -19.919 -19.196  1.00  1.130          H  
ATOM  12335 2HE2 GLN B 262     -52.964 -18.853 -19.472  1.00  1.130          H  
ATOM  12336  N   GLY B 263     -51.725 -16.796 -13.830  1.00  0.550          N  
ATOM  12337  CA  GLY B 263     -51.606 -16.498 -12.409  1.00  0.500          C  
ATOM  12338  C   GLY B 263     -50.412 -17.122 -11.691  1.00  0.450          C  
ATOM  12339  O   GLY B 263     -50.485 -17.365 -10.485  1.00  0.450          O  
ATOM  12340  H   GLY B 263     -51.600 -16.034 -14.500  1.00  0.660          H  
ATOM  12341 1HA  GLY B 263     -51.556 -15.414 -12.293  1.00  0.600          H  
ATOM  12342 2HA  GLY B 263     -52.521 -16.813 -11.912  1.00  0.600          H  
ATOM  12343  N   TYR B 264     -49.321 -17.406 -12.391  1.00  0.430          N  
ATOM  12344  CA  TYR B 264     -48.206 -18.039 -11.708  1.00  0.400          C  
ATOM  12345  C   TYR B 264     -47.512 -17.048 -10.785  1.00  0.380          C  
ATOM  12346  O   TYR B 264     -47.316 -15.880 -11.140  1.00  0.380          O  
ATOM  12347  CB  TYR B 264     -47.189 -18.606 -12.701  1.00  0.570          C  
ATOM  12348  CG  TYR B 264     -47.665 -19.764 -13.510  1.00  0.570          C  
ATOM  12349  CD1 TYR B 264     -47.692 -19.668 -14.889  1.00  0.570          C  
ATOM  12350  CD2 TYR B 264     -48.090 -20.920 -12.889  1.00  0.570          C  
ATOM  12351  CE1 TYR B 264     -48.133 -20.735 -15.639  1.00  0.570          C  
ATOM  12352  CE2 TYR B 264     -48.534 -21.978 -13.637  1.00  0.570          C  
ATOM  12353  CZ  TYR B 264     -48.558 -21.896 -15.002  1.00  0.570          C  
ATOM  12354  OH  TYR B 264     -49.017 -22.983 -15.726  1.00  0.570          O  
ATOM  12355  H   TYR B 264     -49.271 -17.188 -13.374  1.00  0.520          H  
ATOM  12356  HA  TYR B 264     -48.592 -18.847 -11.089  1.00  0.480          H  
ATOM  12357 1HB  TYR B 264     -46.898 -17.832 -13.391  1.00  0.690          H  
ATOM  12358 2HB  TYR B 264     -46.296 -18.915 -12.163  1.00  0.690          H  
ATOM  12359  HD1 TYR B 264     -47.361 -18.753 -15.385  1.00  0.690          H  
ATOM  12360  HD2 TYR B 264     -48.074 -20.999 -11.805  1.00  0.690          H  
ATOM  12361  HE1 TYR B 264     -48.153 -20.659 -16.722  1.00  0.690          H  
ATOM  12362  HE2 TYR B 264     -48.869 -22.889 -13.144  1.00  0.690          H  
ATOM  12363  HH  TYR B 264     -48.918 -22.830 -16.694  1.00  0.690          H  
ATOM  12364  N   LYS B 265     -47.117 -17.523  -9.607  1.00  0.380          N  
ATOM  12365  CA  LYS B 265     -46.411 -16.686  -8.650  1.00  0.400          C  
ATOM  12366  C   LYS B 265     -45.173 -16.065  -9.273  1.00  0.430          C  
ATOM  12367  O   LYS B 265     -44.383 -16.760  -9.910  1.00  0.440          O  
ATOM  12368  CB  LYS B 265     -46.044 -17.499  -7.399  1.00  0.550          C  
ATOM  12369  CG  LYS B 265     -45.317 -16.700  -6.319  1.00  0.550          C  
ATOM  12370  CD  LYS B 265     -45.058 -17.511  -5.050  1.00  0.550          C  
ATOM  12371  CE  LYS B 265     -44.332 -16.659  -3.984  1.00  0.550          C  
ATOM  12372  NZ  LYS B 265     -42.863 -16.438  -4.301  1.00  0.550          N  
ATOM  12373  H   LYS B 265     -47.323 -18.483  -9.372  1.00  0.460          H  
ATOM  12374  HA  LYS B 265     -47.072 -15.872  -8.350  1.00  0.480          H  
ATOM  12375 1HB  LYS B 265     -46.950 -17.913  -6.957  1.00  0.660          H  
ATOM  12376 2HB  LYS B 265     -45.404 -18.333  -7.683  1.00  0.660          H  
ATOM  12377 1HG  LYS B 265     -44.364 -16.402  -6.710  1.00  0.660          H  
ATOM  12378 2HG  LYS B 265     -45.884 -15.805  -6.071  1.00  0.660          H  
ATOM  12379 1HD  LYS B 265     -46.003 -17.865  -4.638  1.00  0.660          H  
ATOM  12380 2HD  LYS B 265     -44.439 -18.374  -5.294  1.00  0.660          H  
ATOM  12381 1HE  LYS B 265     -44.822 -15.689  -3.922  1.00  0.660          H  
ATOM  12382 2HE  LYS B 265     -44.411 -17.156  -3.019  1.00  0.660          H  
ATOM  12383 1HZ  LYS B 265     -42.445 -15.876  -3.580  1.00  0.660          H  
ATOM  12384 2HZ  LYS B 265     -42.391 -17.322  -4.347  1.00  0.660          H  
ATOM  12385 3HZ  LYS B 265     -42.726 -15.953  -5.210  1.00  0.660          H  
ATOM  12386  N   ASP B 266     -45.016 -14.755  -9.081  1.00  0.470          N  
ATOM  12387  CA  ASP B 266     -43.895 -13.953  -9.574  1.00  0.520          C  
ATOM  12388  C   ASP B 266     -43.800 -13.878 -11.104  1.00  0.480          C  
ATOM  12389  O   ASP B 266     -42.751 -13.537 -11.655  1.00  0.550          O  
ATOM  12390  CB  ASP B 266     -42.579 -14.476  -8.990  1.00  0.710          C  
ATOM  12391  CG  ASP B 266     -42.577 -14.412  -7.458  1.00  0.710          C  
ATOM  12392  OD1 ASP B 266     -43.001 -13.412  -6.913  1.00  0.710          O  
ATOM  12393  OD2 ASP B 266     -42.175 -15.378  -6.829  1.00  0.710          O  
ATOM  12394  H   ASP B 266     -45.725 -14.263  -8.549  1.00  0.560          H  
ATOM  12395  HA  ASP B 266     -44.039 -12.934  -9.211  1.00  0.620          H  
ATOM  12396 1HB  ASP B 266     -42.391 -15.497  -9.314  1.00  0.850          H  
ATOM  12397 2HB  ASP B 266     -41.750 -13.865  -9.359  1.00  0.850          H  
ATOM  12398  N   HIS B 267     -44.924 -14.087 -11.783  1.00  0.370          N  
ATOM  12399  CA  HIS B 267     -45.017 -13.957 -13.231  1.00  0.330          C  
ATOM  12400  C   HIS B 267     -46.131 -12.967 -13.549  1.00  0.330          C  
ATOM  12401  O   HIS B 267     -46.978 -13.222 -14.394  1.00  0.580          O  
ATOM  12402  CB  HIS B 267     -45.329 -15.298 -13.909  1.00  0.480          C  
ATOM  12403  CG  HIS B 267     -44.285 -16.383 -13.729  1.00  0.480          C  
ATOM  12404  ND1 HIS B 267     -44.184 -17.148 -12.587  1.00  0.480          N  
ATOM  12405  CD2 HIS B 267     -43.322 -16.825 -14.557  1.00  0.480          C  
ATOM  12406  CE1 HIS B 267     -43.221 -18.021 -12.736  1.00  0.480          C  
ATOM  12407  NE2 HIS B 267     -42.677 -17.849 -13.917  1.00  0.480          N  
ATOM  12408  H   HIS B 267     -45.763 -14.410 -11.287  1.00  0.440          H  
ATOM  12409  HA  HIS B 267     -44.086 -13.571 -13.639  1.00  0.400          H  
ATOM  12410 1HB  HIS B 267     -46.270 -15.663 -13.525  1.00  0.570          H  
ATOM  12411 2HB  HIS B 267     -45.465 -15.139 -14.985  1.00  0.570          H  
ATOM  12412  HD1 HIS B 267     -44.302 -16.780 -11.651  1.00  0.570          H  
ATOM  12413  HD2 HIS B 267     -43.015 -16.532 -15.558  1.00  0.570          H  
ATOM  12414  HE1 HIS B 267     -42.997 -18.714 -11.930  1.00  0.570          H  
ATOM  12415  N   ASP B 268     -46.129 -11.830 -12.856  1.00  0.360          N  
ATOM  12416  CA  ASP B 268     -47.181 -10.826 -12.995  1.00  0.340          C  
ATOM  12417  C   ASP B 268     -46.955  -9.892 -14.178  1.00  0.420          C  
ATOM  12418  O   ASP B 268     -47.912  -9.357 -14.748  1.00  0.670          O  
ATOM  12419  CB  ASP B 268     -47.246  -9.998 -11.714  1.00  0.480          C  
ATOM  12420  CG  ASP B 268     -47.673 -10.811 -10.499  1.00  0.480          C  
ATOM  12421  OD1 ASP B 268     -48.815 -11.199 -10.414  1.00  0.480          O  
ATOM  12422  OD2 ASP B 268     -46.824 -11.060  -9.671  1.00  0.480          O  
ATOM  12423  H   ASP B 268     -45.401 -11.686 -12.167  1.00  0.430          H  
ATOM  12424  HA  ASP B 268     -48.132 -11.343 -13.138  1.00  0.410          H  
ATOM  12425 1HB  ASP B 268     -46.272  -9.552 -11.517  1.00  0.580          H  
ATOM  12426 2HB  ASP B 268     -47.953  -9.185 -11.849  1.00  0.580          H  
ATOM  12427  N   LEU B 269     -45.692  -9.654 -14.512  1.00  0.440          N  
ATOM  12428  CA  LEU B 269     -45.332  -8.768 -15.607  1.00  0.850          C  
ATOM  12429  C   LEU B 269     -44.331  -9.410 -16.545  1.00  0.830          C  
ATOM  12430  O   LEU B 269     -43.281  -9.891 -16.114  1.00  0.600          O  
ATOM  12431  CB  LEU B 269     -44.778  -7.448 -15.063  1.00  1.030          C  
ATOM  12432  CG  LEU B 269     -44.184  -6.452 -16.071  1.00  1.030          C  
ATOM  12433  CD1 LEU B 269     -45.228  -5.965 -17.050  1.00  1.030          C  
ATOM  12434  CD2 LEU B 269     -43.649  -5.267 -15.302  1.00  1.030          C  
ATOM  12435  H   LEU B 269     -44.954 -10.110 -13.998  1.00  0.530          H  
ATOM  12436  HA  LEU B 269     -46.235  -8.557 -16.177  1.00  1.020          H  
ATOM  12437 1HB  LEU B 269     -45.570  -6.939 -14.581  1.00  1.230          H  
ATOM  12438 2HB  LEU B 269     -44.009  -7.672 -14.323  1.00  1.230          H  
ATOM  12439  HG  LEU B 269     -43.380  -6.930 -16.626  1.00  1.230          H  
ATOM  12440 1HD1 LEU B 269     -44.759  -5.261 -17.735  1.00  1.230          H  
ATOM  12441 2HD1 LEU B 269     -45.632  -6.786 -17.623  1.00  1.230          H  
ATOM  12442 3HD1 LEU B 269     -46.034  -5.472 -16.507  1.00  1.230          H  
ATOM  12443 1HD2 LEU B 269     -43.236  -4.581 -15.986  1.00  1.230          H  
ATOM  12444 2HD2 LEU B 269     -44.446  -4.782 -14.774  1.00  1.230          H  
ATOM  12445 3HD2 LEU B 269     -42.886  -5.596 -14.591  1.00  1.230          H  
ATOM  12446  N   ASP B 270     -44.671  -9.427 -17.829  1.00  1.100          N  
ATOM  12447  CA  ASP B 270     -43.785  -9.957 -18.847  1.00  1.080          C  
ATOM  12448  C   ASP B 270     -42.931  -8.832 -19.400  1.00  1.070          C  
ATOM  12449  O   ASP B 270     -43.409  -8.005 -20.176  1.00  1.250          O  
ATOM  12450  CB  ASP B 270     -44.555 -10.628 -19.980  1.00  1.520          C  
ATOM  12451  CG  ASP B 270     -43.627 -11.295 -21.007  1.00  1.520          C  
ATOM  12452  OD1 ASP B 270     -42.425 -11.004 -21.024  1.00  1.520          O  
ATOM  12453  OD2 ASP B 270     -44.114 -12.091 -21.767  1.00  1.520          O  
ATOM  12454  H   ASP B 270     -45.561  -9.034 -18.102  1.00  1.320          H  
ATOM  12455  HA  ASP B 270     -43.132 -10.695 -18.392  1.00  1.300          H  
ATOM  12456 1HB  ASP B 270     -45.226 -11.386 -19.567  1.00  1.820          H  
ATOM  12457 2HB  ASP B 270     -45.168  -9.887 -20.494  1.00  1.820          H  
ATOM  12458  N   LEU B 271     -41.683  -8.769 -18.965  1.00  0.910          N  
ATOM  12459  CA  LEU B 271     -40.767  -7.710 -19.358  1.00  0.860          C  
ATOM  12460  C   LEU B 271     -40.078  -8.062 -20.671  1.00  0.790          C  
ATOM  12461  O   LEU B 271     -39.327  -7.264 -21.232  1.00  0.800          O  
ATOM  12462  CB  LEU B 271     -39.709  -7.550 -18.260  1.00  1.220          C  
ATOM  12463  CG  LEU B 271     -40.222  -7.114 -16.874  1.00  1.220          C  
ATOM  12464  CD1 LEU B 271     -39.139  -7.223 -15.892  1.00  1.220          C  
ATOM  12465  CD2 LEU B 271     -40.633  -5.696 -16.923  1.00  1.220          C  
ATOM  12466  H   LEU B 271     -41.367  -9.490 -18.325  1.00  1.090          H  
ATOM  12467  HA  LEU B 271     -41.327  -6.790 -19.503  1.00  1.030          H  
ATOM  12468 1HB  LEU B 271     -39.192  -8.489 -18.145  1.00  1.470          H  
ATOM  12469 2HB  LEU B 271     -38.988  -6.810 -18.593  1.00  1.470          H  
ATOM  12470  HG  LEU B 271     -41.054  -7.752 -16.562  1.00  1.470          H  
ATOM  12471 1HD1 LEU B 271     -39.505  -6.912 -14.914  1.00  1.470          H  
ATOM  12472 2HD1 LEU B 271     -38.809  -8.255 -15.844  1.00  1.470          H  
ATOM  12473 3HD1 LEU B 271     -38.323  -6.593 -16.187  1.00  1.470          H  
ATOM  12474 1HD2 LEU B 271     -40.954  -5.382 -15.944  1.00  1.470          H  
ATOM  12475 2HD2 LEU B 271     -39.785  -5.117 -17.216  1.00  1.470          H  
ATOM  12476 3HD2 LEU B 271     -41.443  -5.548 -17.636  1.00  1.470          H  
ATOM  12477  N   CYS B 272     -40.275  -9.307 -21.112  1.00  0.740          N  
ATOM  12478  CA  CYS B 272     -39.689  -9.919 -22.304  1.00  0.660          C  
ATOM  12479  C   CYS B 272     -38.151  -9.877 -22.411  1.00  0.500          C  
ATOM  12480  O   CYS B 272     -37.604 -10.216 -23.464  1.00  0.840          O  
ATOM  12481  CB  CYS B 272     -40.261  -9.221 -23.539  1.00  0.960          C  
ATOM  12482  SG  CYS B 272     -42.067  -9.329 -23.659  1.00  0.960          S  
ATOM  12483  H   CYS B 272     -40.968  -9.889 -20.626  1.00  0.890          H  
ATOM  12484  HA  CYS B 272     -40.009 -10.962 -22.315  1.00  0.790          H  
ATOM  12485 1HB  CYS B 272     -39.991  -8.167 -23.507  1.00  1.150          H  
ATOM  12486 2HB  CYS B 272     -39.828  -9.641 -24.444  1.00  1.150          H  
ATOM  12487  HG  CYS B 272     -42.266  -9.738 -22.371  1.00  1.150          H  
ATOM  12488  N   VAL B 273     -37.462  -9.498 -21.334  1.00  0.680          N  
ATOM  12489  CA  VAL B 273     -36.013  -9.401 -21.299  1.00  0.510          C  
ATOM  12490  C   VAL B 273     -35.386 -10.089 -20.086  1.00  0.550          C  
ATOM  12491  O   VAL B 273     -35.753  -9.774 -18.954  1.00  0.760          O  
ATOM  12492  CB  VAL B 273     -35.603  -7.909 -21.280  1.00  0.780          C  
ATOM  12493  CG1 VAL B 273     -34.110  -7.743 -21.171  1.00  0.780          C  
ATOM  12494  CG2 VAL B 273     -36.069  -7.231 -22.568  1.00  0.780          C  
ATOM  12495  H   VAL B 273     -37.988  -9.230 -20.513  1.00  0.820          H  
ATOM  12496  HA  VAL B 273     -35.652  -9.834 -22.224  1.00  0.610          H  
ATOM  12497  HB  VAL B 273     -36.066  -7.423 -20.422  1.00  0.940          H  
ATOM  12498 1HG1 VAL B 273     -33.925  -6.699 -21.166  1.00  0.940          H  
ATOM  12499 2HG1 VAL B 273     -33.724  -8.178 -20.262  1.00  0.940          H  
ATOM  12500 3HG1 VAL B 273     -33.616  -8.192 -22.022  1.00  0.940          H  
ATOM  12501 1HG2 VAL B 273     -35.784  -6.179 -22.548  1.00  0.940          H  
ATOM  12502 2HG2 VAL B 273     -35.602  -7.717 -23.422  1.00  0.940          H  
ATOM  12503 3HG2 VAL B 273     -37.149  -7.305 -22.660  1.00  0.940          H  
ATOM  12504  N   PRO B 274     -34.375 -10.958 -20.249  1.00  0.440          N  
ATOM  12505  CA  PRO B 274     -33.680 -11.633 -19.163  1.00  0.570          C  
ATOM  12506  C   PRO B 274     -32.682 -10.667 -18.500  1.00  0.460          C  
ATOM  12507  O   PRO B 274     -31.480 -10.887 -18.526  1.00  0.540          O  
ATOM  12508  CB  PRO B 274     -33.003 -12.796 -19.912  1.00  0.850          C  
ATOM  12509  CG  PRO B 274     -32.727 -12.252 -21.293  1.00  0.850          C  
ATOM  12510  CD  PRO B 274     -33.902 -11.349 -21.604  1.00  0.850          C  
ATOM  12511  HA  PRO B 274     -34.416 -12.007 -18.434  1.00  0.680          H  
ATOM  12512 1HB  PRO B 274     -32.078 -13.093 -19.429  1.00  1.030          H  
ATOM  12513 2HB  PRO B 274     -33.652 -13.673 -19.910  1.00  1.030          H  
ATOM  12514 1HG  PRO B 274     -31.789 -11.710 -21.302  1.00  1.030          H  
ATOM  12515 2HG  PRO B 274     -32.614 -13.080 -22.012  1.00  1.030          H  
ATOM  12516 1HD  PRO B 274     -33.527 -10.492 -22.169  1.00  1.030          H  
ATOM  12517 2HD  PRO B 274     -34.679 -11.902 -22.150  1.00  1.030          H  
ATOM  12518  N   ILE B 275     -33.212  -9.614 -17.879  1.00  0.490          N  
ATOM  12519  CA  ILE B 275     -32.439  -8.484 -17.331  1.00  0.470          C  
ATOM  12520  C   ILE B 275     -31.318  -8.913 -16.386  1.00  0.390          C  
ATOM  12521  O   ILE B 275     -30.127  -8.869 -16.721  1.00  0.260          O  
ATOM  12522  CB  ILE B 275     -33.374  -7.551 -16.515  1.00  0.670          C  
ATOM  12523  CG1 ILE B 275     -34.426  -6.925 -17.425  1.00  0.670          C  
ATOM  12524  CG2 ILE B 275     -32.506  -6.384 -15.852  1.00  0.670          C  
ATOM  12525  CD1 ILE B 275     -35.557  -6.296 -16.679  1.00  0.670          C  
ATOM  12526  H   ILE B 275     -34.234  -9.571 -17.884  1.00  0.590          H  
ATOM  12527  HA  ILE B 275     -32.000  -7.932 -18.162  1.00  0.560          H  
ATOM  12528  HB  ILE B 275     -33.895  -8.115 -15.750  1.00  0.800          H  
ATOM  12529 1HG1 ILE B 275     -33.966  -6.187 -18.023  1.00  0.800          H  
ATOM  12530 2HG1 ILE B 275     -34.837  -7.676 -18.076  1.00  0.800          H  
ATOM  12531 1HG2 ILE B 275     -33.135  -5.719 -15.283  1.00  0.800          H  
ATOM  12532 2HG2 ILE B 275     -31.747  -6.758 -15.181  1.00  0.800          H  
ATOM  12533 3HG2 ILE B 275     -32.017  -5.823 -16.633  1.00  0.800          H  
ATOM  12534 1HD1 ILE B 275     -36.259  -5.885 -17.380  1.00  0.800          H  
ATOM  12535 2HD1 ILE B 275     -36.044  -7.063 -16.100  1.00  0.800          H  
ATOM  12536 3HD1 ILE B 275     -35.211  -5.521 -16.018  1.00  0.800          H  
ATOM  12537  N   PHE B 276     -31.716  -9.336 -15.186  1.00  0.510          N  
ATOM  12538  CA  PHE B 276     -30.771  -9.702 -14.153  1.00  0.400          C  
ATOM  12539  C   PHE B 276     -30.143 -11.025 -14.467  1.00  0.340          C  
ATOM  12540  O   PHE B 276     -29.059 -11.335 -13.982  1.00  0.300          O  
ATOM  12541  CB  PHE B 276     -31.466  -9.711 -12.811  1.00  0.600          C  
ATOM  12542  CG  PHE B 276     -31.869  -8.333 -12.444  1.00  0.600          C  
ATOM  12543  CD1 PHE B 276     -33.176  -7.948 -12.611  1.00  0.600          C  
ATOM  12544  CD2 PHE B 276     -30.952  -7.403 -11.975  1.00  0.600          C  
ATOM  12545  CE1 PHE B 276     -33.572  -6.678 -12.331  1.00  0.600          C  
ATOM  12546  CE2 PHE B 276     -31.348  -6.119 -11.693  1.00  0.600          C  
ATOM  12547  CZ  PHE B 276     -32.664  -5.752 -11.871  1.00  0.600          C  
ATOM  12548  H   PHE B 276     -32.700  -9.371 -14.974  1.00  0.610          H  
ATOM  12549  HA  PHE B 276     -29.987  -8.952 -14.128  1.00  0.480          H  
ATOM  12550 1HB  PHE B 276     -32.353 -10.337 -12.860  1.00  0.720          H  
ATOM  12551 2HB  PHE B 276     -30.803 -10.105 -12.043  1.00  0.720          H  
ATOM  12552  HD1 PHE B 276     -33.900  -8.671 -12.979  1.00  0.720          H  
ATOM  12553  HD2 PHE B 276     -29.905  -7.690 -11.838  1.00  0.720          H  
ATOM  12554  HE1 PHE B 276     -34.608  -6.407 -12.482  1.00  0.720          H  
ATOM  12555  HE2 PHE B 276     -30.618  -5.395 -11.328  1.00  0.720          H  
ATOM  12556  HZ  PHE B 276     -32.979  -4.734 -11.648  1.00  0.720          H  
ATOM  12557  N   THR B 277     -30.833 -11.811 -15.277  1.00  0.350          N  
ATOM  12558  CA  THR B 277     -30.329 -13.100 -15.677  1.00  0.310          C  
ATOM  12559  C   THR B 277     -29.043 -12.883 -16.470  1.00  0.280          C  
ATOM  12560  O   THR B 277     -28.036 -13.527 -16.173  1.00  0.260          O  
ATOM  12561  CB  THR B 277     -31.400 -13.875 -16.460  1.00  0.450          C  
ATOM  12562  OG1 THR B 277     -32.535 -14.104 -15.607  1.00  0.450          O  
ATOM  12563  CG2 THR B 277     -30.864 -15.189 -16.928  1.00  0.450          C  
ATOM  12564  H   THR B 277     -31.717 -11.482 -15.631  1.00  0.420          H  
ATOM  12565  HA  THR B 277     -30.077 -13.673 -14.788  1.00  0.370          H  
ATOM  12566  HB  THR B 277     -31.709 -13.291 -17.293  1.00  0.540          H  
ATOM  12567  HG1 THR B 277     -32.986 -13.277 -15.450  1.00  0.540          H  
ATOM  12568 1HG2 THR B 277     -31.631 -15.729 -17.482  1.00  0.540          H  
ATOM  12569 2HG2 THR B 277     -30.022 -15.000 -17.571  1.00  0.540          H  
ATOM  12570 3HG2 THR B 277     -30.546 -15.783 -16.071  1.00  0.540          H  
ATOM  12571  N   LEU B 278     -29.052 -11.940 -17.435  1.00  0.290          N  
ATOM  12572  CA  LEU B 278     -27.846 -11.633 -18.190  1.00  0.230          C  
ATOM  12573  C   LEU B 278     -26.779 -11.060 -17.274  1.00  0.240          C  
ATOM  12574  O   LEU B 278     -25.628 -11.467 -17.342  1.00  0.270          O  
ATOM  12575  CB  LEU B 278     -28.140 -10.626 -19.305  1.00  0.350          C  
ATOM  12576  CG  LEU B 278     -28.980 -11.132 -20.488  1.00  0.350          C  
ATOM  12577  CD1 LEU B 278     -29.404  -9.921 -21.314  1.00  0.350          C  
ATOM  12578  CD2 LEU B 278     -28.176 -12.122 -21.363  1.00  0.350          C  
ATOM  12579  H   LEU B 278     -29.923 -11.456 -17.669  1.00  0.350          H  
ATOM  12580  HA  LEU B 278     -27.471 -12.552 -18.618  1.00  0.280          H  
ATOM  12581 1HB  LEU B 278     -28.688  -9.786 -18.858  1.00  0.420          H  
ATOM  12582 2HB  LEU B 278     -27.197 -10.250 -19.693  1.00  0.420          H  
ATOM  12583  HG  LEU B 278     -29.851 -11.635 -20.113  1.00  0.420          H  
ATOM  12584 1HD1 LEU B 278     -30.019 -10.241 -22.138  1.00  0.420          H  
ATOM  12585 2HD1 LEU B 278     -29.985  -9.241 -20.679  1.00  0.420          H  
ATOM  12586 3HD1 LEU B 278     -28.525  -9.404 -21.693  1.00  0.420          H  
ATOM  12587 1HD2 LEU B 278     -28.798 -12.455 -22.185  1.00  0.420          H  
ATOM  12588 2HD2 LEU B 278     -27.301 -11.626 -21.757  1.00  0.420          H  
ATOM  12589 3HD2 LEU B 278     -27.873 -12.983 -20.787  1.00  0.420          H  
ATOM  12590  N   LEU B 279     -27.140 -10.178 -16.343  1.00  0.240          N  
ATOM  12591  CA  LEU B 279     -26.098  -9.642 -15.467  1.00  0.260          C  
ATOM  12592  C   LEU B 279     -25.419 -10.750 -14.657  1.00  0.270          C  
ATOM  12593  O   LEU B 279     -24.183 -10.762 -14.531  1.00  0.280          O  
ATOM  12594  CB  LEU B 279     -26.681  -8.576 -14.545  1.00  0.360          C  
ATOM  12595  CG  LEU B 279     -27.083  -7.242 -15.227  1.00  0.360          C  
ATOM  12596  CD1 LEU B 279     -27.889  -6.389 -14.261  1.00  0.360          C  
ATOM  12597  CD2 LEU B 279     -25.800  -6.465 -15.641  1.00  0.360          C  
ATOM  12598  H   LEU B 279     -28.109  -9.839 -16.317  1.00  0.290          H  
ATOM  12599  HA  LEU B 279     -25.335  -9.191 -16.083  1.00  0.310          H  
ATOM  12600 1HB  LEU B 279     -27.560  -8.987 -14.056  1.00  0.430          H  
ATOM  12601 2HB  LEU B 279     -25.946  -8.357 -13.794  1.00  0.430          H  
ATOM  12602  HG  LEU B 279     -27.702  -7.454 -16.098  1.00  0.430          H  
ATOM  12603 1HD1 LEU B 279     -28.170  -5.461 -14.738  1.00  0.430          H  
ATOM  12604 2HD1 LEU B 279     -28.785  -6.915 -13.962  1.00  0.430          H  
ATOM  12605 3HD1 LEU B 279     -27.297  -6.180 -13.406  1.00  0.430          H  
ATOM  12606 1HD2 LEU B 279     -26.073  -5.523 -16.105  1.00  0.430          H  
ATOM  12607 2HD2 LEU B 279     -25.202  -6.264 -14.755  1.00  0.430          H  
ATOM  12608 3HD2 LEU B 279     -25.207  -7.033 -16.345  1.00  0.430          H  
ATOM  12609  N   GLN B 280     -26.208 -11.712 -14.160  1.00  0.270          N  
ATOM  12610  CA  GLN B 280     -25.636 -12.838 -13.443  1.00  0.270          C  
ATOM  12611  C   GLN B 280     -24.774 -13.659 -14.385  1.00  0.250          C  
ATOM  12612  O   GLN B 280     -23.645 -14.009 -14.042  1.00  0.230          O  
ATOM  12613  CB  GLN B 280     -26.733 -13.731 -12.856  1.00  0.380          C  
ATOM  12614  CG  GLN B 280     -27.498 -13.136 -11.688  1.00  0.380          C  
ATOM  12615  CD  GLN B 280     -28.682 -14.004 -11.279  1.00  0.380          C  
ATOM  12616  OE1 GLN B 280     -28.974 -15.034 -11.924  1.00  0.380          O  
ATOM  12617  NE2 GLN B 280     -29.362 -13.602 -10.218  1.00  0.380          N  
ATOM  12618  H   GLN B 280     -27.226 -11.631 -14.255  1.00  0.320          H  
ATOM  12619  HA  GLN B 280     -25.008 -12.462 -12.636  1.00  0.320          H  
ATOM  12620 1HB  GLN B 280     -27.461 -13.942 -13.639  1.00  0.450          H  
ATOM  12621 2HB  GLN B 280     -26.311 -14.674 -12.555  1.00  0.450          H  
ATOM  12622 1HG  GLN B 280     -26.822 -13.057 -10.835  1.00  0.450          H  
ATOM  12623 2HG  GLN B 280     -27.863 -12.150 -11.960  1.00  0.450          H  
ATOM  12624 1HE2 GLN B 280     -30.151 -14.114  -9.881  1.00  0.450          H  
ATOM  12625 2HE2 GLN B 280     -29.082 -12.771  -9.739  1.00  0.450          H  
ATOM  12626  N   PHE B 281     -25.246 -13.875 -15.616  1.00  0.270          N  
ATOM  12627  CA  PHE B 281     -24.489 -14.630 -16.594  1.00  0.230          C  
ATOM  12628  C   PHE B 281     -23.164 -13.961 -16.919  1.00  0.220          C  
ATOM  12629  O   PHE B 281     -22.148 -14.640 -17.005  1.00  0.220          O  
ATOM  12630  CB  PHE B 281     -25.268 -14.803 -17.889  1.00  0.340          C  
ATOM  12631  CG  PHE B 281     -26.469 -15.757 -17.876  1.00  0.340          C  
ATOM  12632  CD1 PHE B 281     -26.731 -16.651 -16.843  1.00  0.340          C  
ATOM  12633  CD2 PHE B 281     -27.327 -15.772 -18.955  1.00  0.340          C  
ATOM  12634  CE1 PHE B 281     -27.796 -17.512 -16.907  1.00  0.340          C  
ATOM  12635  CE2 PHE B 281     -28.385 -16.644 -19.018  1.00  0.340          C  
ATOM  12636  CZ  PHE B 281     -28.616 -17.517 -17.995  1.00  0.340          C  
ATOM  12637  H   PHE B 281     -26.193 -13.567 -15.857  1.00  0.320          H  
ATOM  12638  HA  PHE B 281     -24.260 -15.601 -16.179  1.00  0.280          H  
ATOM  12639 1HB  PHE B 281     -25.612 -13.838 -18.214  1.00  0.410          H  
ATOM  12640 2HB  PHE B 281     -24.593 -15.137 -18.624  1.00  0.410          H  
ATOM  12641  HD1 PHE B 281     -26.101 -16.679 -15.968  1.00  0.410          H  
ATOM  12642  HD2 PHE B 281     -27.148 -15.086 -19.774  1.00  0.410          H  
ATOM  12643  HE1 PHE B 281     -27.972 -18.192 -16.084  1.00  0.410          H  
ATOM  12644  HE2 PHE B 281     -29.043 -16.638 -19.879  1.00  0.410          H  
ATOM  12645  HZ  PHE B 281     -29.452 -18.202 -18.048  1.00  0.410          H  
ATOM  12646  N   PHE B 282     -23.130 -12.631 -17.070  1.00  0.230          N  
ATOM  12647  CA  PHE B 282     -21.858 -11.977 -17.356  1.00  0.220          C  
ATOM  12648  C   PHE B 282     -20.881 -12.283 -16.241  1.00  0.170          C  
ATOM  12649  O   PHE B 282     -19.754 -12.706 -16.488  1.00  0.140          O  
ATOM  12650  CB  PHE B 282     -21.982 -10.449 -17.441  1.00  0.310          C  
ATOM  12651  CG  PHE B 282     -22.472  -9.850 -18.741  1.00  0.310          C  
ATOM  12652  CD1 PHE B 282     -23.776  -9.384 -18.890  1.00  0.310          C  
ATOM  12653  CD2 PHE B 282     -21.603  -9.719 -19.810  1.00  0.310          C  
ATOM  12654  CE1 PHE B 282     -24.199  -8.814 -20.069  1.00  0.310          C  
ATOM  12655  CE2 PHE B 282     -22.018  -9.160 -20.987  1.00  0.310          C  
ATOM  12656  CZ  PHE B 282     -23.320  -8.700 -21.119  1.00  0.310          C  
ATOM  12657  H   PHE B 282     -23.996 -12.100 -17.031  1.00  0.280          H  
ATOM  12658  HA  PHE B 282     -21.467 -12.365 -18.293  1.00  0.260          H  
ATOM  12659 1HB  PHE B 282     -22.664 -10.120 -16.654  1.00  0.370          H  
ATOM  12660 2HB  PHE B 282     -21.014 -10.023 -17.223  1.00  0.370          H  
ATOM  12661  HD1 PHE B 282     -24.462  -9.470 -18.069  1.00  0.370          H  
ATOM  12662  HD2 PHE B 282     -20.581 -10.058 -19.708  1.00  0.370          H  
ATOM  12663  HE1 PHE B 282     -25.222  -8.454 -20.170  1.00  0.370          H  
ATOM  12664  HE2 PHE B 282     -21.320  -9.072 -21.820  1.00  0.370          H  
ATOM  12665  HZ  PHE B 282     -23.645  -8.250 -22.059  1.00  0.370          H  
ATOM  12666  N   PHE B 283     -21.341 -12.145 -15.005  1.00  0.170          N  
ATOM  12667  CA  PHE B 283     -20.529 -12.422 -13.834  1.00  0.140          C  
ATOM  12668  C   PHE B 283     -20.019 -13.870 -13.772  1.00  0.160          C  
ATOM  12669  O   PHE B 283     -18.813 -14.109 -13.627  1.00  0.170          O  
ATOM  12670  CB  PHE B 283     -21.329 -12.032 -12.587  1.00  0.210          C  
ATOM  12671  CG  PHE B 283     -20.766 -12.421 -11.266  1.00  0.210          C  
ATOM  12672  CD1 PHE B 283     -19.642 -11.853 -10.795  1.00  0.210          C  
ATOM  12673  CD2 PHE B 283     -21.427 -13.303 -10.463  1.00  0.210          C  
ATOM  12674  CE1 PHE B 283     -19.142 -12.143  -9.551  1.00  0.210          C  
ATOM  12675  CE2 PHE B 283     -20.946 -13.610  -9.208  1.00  0.210          C  
ATOM  12676  CZ  PHE B 283     -19.804 -13.027  -8.749  1.00  0.210          C  
ATOM  12677  H   PHE B 283     -22.300 -11.796 -14.878  1.00  0.200          H  
ATOM  12678  HA  PHE B 283     -19.666 -11.762 -13.883  1.00  0.170          H  
ATOM  12679 1HB  PHE B 283     -21.453 -10.947 -12.584  1.00  0.250          H  
ATOM  12680 2HB  PHE B 283     -22.325 -12.448 -12.658  1.00  0.250          H  
ATOM  12681  HD1 PHE B 283     -19.151 -11.148 -11.418  1.00  0.250          H  
ATOM  12682  HD2 PHE B 283     -22.350 -13.756 -10.822  1.00  0.250          H  
ATOM  12683  HE1 PHE B 283     -18.240 -11.651  -9.211  1.00  0.250          H  
ATOM  12684  HE2 PHE B 283     -21.482 -14.306  -8.576  1.00  0.250          H  
ATOM  12685  HZ  PHE B 283     -19.438 -13.259  -7.755  1.00  0.250          H  
ATOM  12686  N   TYR B 284     -20.911 -14.845 -13.918  1.00  0.160          N  
ATOM  12687  CA  TYR B 284     -20.472 -16.220 -13.775  1.00  0.190          C  
ATOM  12688  C   TYR B 284     -19.717 -16.744 -14.983  1.00  0.200          C  
ATOM  12689  O   TYR B 284     -18.733 -17.485 -14.844  1.00  0.170          O  
ATOM  12690  CB  TYR B 284     -21.640 -17.120 -13.503  1.00  0.250          C  
ATOM  12691  CG  TYR B 284     -22.322 -16.845 -12.249  1.00  0.250          C  
ATOM  12692  CD1 TYR B 284     -23.660 -16.497 -12.236  1.00  0.250          C  
ATOM  12693  CD2 TYR B 284     -21.617 -16.903 -11.090  1.00  0.250          C  
ATOM  12694  CE1 TYR B 284     -24.259 -16.196 -11.039  1.00  0.250          C  
ATOM  12695  CE2 TYR B 284     -22.208 -16.619  -9.934  1.00  0.250          C  
ATOM  12696  CZ  TYR B 284     -23.513 -16.255  -9.894  1.00  0.250          C  
ATOM  12697  OH  TYR B 284     -24.069 -15.934  -8.715  1.00  0.250          O  
ATOM  12698  H   TYR B 284     -21.895 -14.607 -14.069  1.00  0.190          H  
ATOM  12699  HA  TYR B 284     -19.792 -16.263 -12.937  1.00  0.230          H  
ATOM  12700 1HB  TYR B 284     -22.356 -17.083 -14.322  1.00  0.300          H  
ATOM  12701 2HB  TYR B 284     -21.241 -18.073 -13.434  1.00  0.300          H  
ATOM  12702  HD1 TYR B 284     -24.227 -16.444 -13.165  1.00  0.300          H  
ATOM  12703  HD2 TYR B 284     -20.575 -17.170 -11.089  1.00  0.300          H  
ATOM  12704  HE1 TYR B 284     -25.304 -15.911 -10.992  1.00  0.300          H  
ATOM  12705  HE2 TYR B 284     -21.632 -16.661  -9.032  1.00  0.300          H  
ATOM  12706  HH  TYR B 284     -23.455 -16.178  -8.001  1.00  0.300          H  
ATOM  12707  N   ALA B 285     -20.185 -16.394 -16.182  1.00  0.240          N  
ATOM  12708  CA  ALA B 285     -19.515 -16.802 -17.402  1.00  0.250          C  
ATOM  12709  C   ALA B 285     -18.146 -16.180 -17.372  1.00  0.240          C  
ATOM  12710  O   ALA B 285     -17.151 -16.803 -17.752  1.00  0.210          O  
ATOM  12711  CB  ALA B 285     -20.291 -16.367 -18.627  1.00  0.350          C  
ATOM  12712  H   ALA B 285     -21.010 -15.810 -16.254  1.00  0.290          H  
ATOM  12713  HA  ALA B 285     -19.411 -17.885 -17.408  1.00  0.300          H  
ATOM  12714 1HB  ALA B 285     -19.760 -16.680 -19.503  1.00  0.420          H  
ATOM  12715 2HB  ALA B 285     -21.271 -16.809 -18.628  1.00  0.420          H  
ATOM  12716 3HB  ALA B 285     -20.388 -15.292 -18.625  1.00  0.420          H  
ATOM  12717  N   GLY B 286     -18.105 -14.946 -16.853  1.00  0.280          N  
ATOM  12718  CA  GLY B 286     -16.915 -14.166 -16.696  1.00  0.280          C  
ATOM  12719  C   GLY B 286     -15.917 -14.945 -15.891  1.00  0.270          C  
ATOM  12720  O   GLY B 286     -14.807 -15.152 -16.365  1.00  0.290          O  
ATOM  12721  H   GLY B 286     -18.966 -14.480 -16.570  1.00  0.340          H  
ATOM  12722 1HA  GLY B 286     -16.499 -13.900 -17.666  1.00  0.340          H  
ATOM  12723 2HA  GLY B 286     -17.173 -13.250 -16.177  1.00  0.340          H  
ATOM  12724  N   TRP B 287     -16.300 -15.420 -14.699  1.00  0.300          N  
ATOM  12725  CA  TRP B 287     -15.348 -16.165 -13.882  1.00  0.360          C  
ATOM  12726  C   TRP B 287     -14.796 -17.399 -14.522  1.00  0.400          C  
ATOM  12727  O   TRP B 287     -13.600 -17.694 -14.381  1.00  0.450          O  
ATOM  12728  CB  TRP B 287     -15.951 -16.758 -12.640  1.00  0.480          C  
ATOM  12729  CG  TRP B 287     -16.283 -15.908 -11.593  1.00  0.480          C  
ATOM  12730  CD1 TRP B 287     -17.493 -15.801 -11.015  1.00  0.480          C  
ATOM  12731  CD2 TRP B 287     -15.452 -14.982 -10.940  1.00  0.480          C  
ATOM  12732  NE1 TRP B 287     -17.453 -14.918 -10.048  1.00  0.480          N  
ATOM  12733  CE2 TRP B 287     -16.223 -14.391  -9.987  1.00  0.480          C  
ATOM  12734  CE3 TRP B 287     -14.115 -14.594 -11.089  1.00  0.480          C  
ATOM  12735  CZ2 TRP B 287     -15.759 -13.469  -9.200  1.00  0.480          C  
ATOM  12736  CZ3 TRP B 287     -13.642 -13.629 -10.284  1.00  0.480          C  
ATOM  12737  CH2 TRP B 287     -14.441 -13.068  -9.349  1.00  0.480          C  
ATOM  12738  H   TRP B 287     -17.237 -15.191 -14.348  1.00  0.360          H  
ATOM  12739  HA  TRP B 287     -14.530 -15.501 -13.652  1.00  0.430          H  
ATOM  12740 1HB  TRP B 287     -16.856 -17.253 -12.937  1.00  0.580          H  
ATOM  12741 2HB  TRP B 287     -15.284 -17.518 -12.264  1.00  0.580          H  
ATOM  12742  HD1 TRP B 287     -18.363 -16.368 -11.279  1.00  0.580          H  
ATOM  12743  HE1 TRP B 287     -18.234 -14.665  -9.455  1.00  0.580          H  
ATOM  12744  HE3 TRP B 287     -13.470 -15.036 -11.832  1.00  0.580          H  
ATOM  12745  HZ2 TRP B 287     -16.406 -13.057  -8.494  1.00  0.580          H  
ATOM  12746  HZ3 TRP B 287     -12.621 -13.327 -10.412  1.00  0.580          H  
ATOM  12747  HH2 TRP B 287     -14.042 -12.290  -8.709  1.00  0.580          H  
ATOM  12748  N   LEU B 288     -15.655 -18.170 -15.185  1.00  0.370          N  
ATOM  12749  CA  LEU B 288     -15.141 -19.396 -15.747  1.00  0.390          C  
ATOM  12750  C   LEU B 288     -14.097 -19.023 -16.792  1.00  0.330          C  
ATOM  12751  O   LEU B 288     -13.034 -19.653 -16.858  1.00  0.350          O  
ATOM  12752  CB  LEU B 288     -16.258 -20.261 -16.354  1.00  0.540          C  
ATOM  12753  CG  LEU B 288     -15.841 -21.720 -16.835  1.00  0.540          C  
ATOM  12754  CD1 LEU B 288     -15.348 -22.574 -15.616  1.00  0.540          C  
ATOM  12755  CD2 LEU B 288     -17.016 -22.410 -17.508  1.00  0.540          C  
ATOM  12756  H   LEU B 288     -16.651 -17.914 -15.248  1.00  0.440          H  
ATOM  12757  HA  LEU B 288     -14.650 -19.946 -14.952  1.00  0.470          H  
ATOM  12758 1HB  LEU B 288     -17.038 -20.364 -15.604  1.00  0.650          H  
ATOM  12759 2HB  LEU B 288     -16.679 -19.726 -17.211  1.00  0.650          H  
ATOM  12760  HG  LEU B 288     -15.018 -21.635 -17.556  1.00  0.650          H  
ATOM  12761 1HD1 LEU B 288     -15.065 -23.574 -15.957  1.00  0.650          H  
ATOM  12762 2HD1 LEU B 288     -14.489 -22.118 -15.135  1.00  0.650          H  
ATOM  12763 3HD1 LEU B 288     -16.158 -22.664 -14.896  1.00  0.650          H  
ATOM  12764 1HD2 LEU B 288     -16.700 -23.394 -17.851  1.00  0.650          H  
ATOM  12765 2HD2 LEU B 288     -17.831 -22.523 -16.803  1.00  0.650          H  
ATOM  12766 3HD2 LEU B 288     -17.346 -21.815 -18.362  1.00  0.650          H  
ATOM  12767  N   LYS B 289     -14.365 -17.946 -17.555  1.00  0.260          N  
ATOM  12768  CA  LYS B 289     -13.427 -17.499 -18.567  1.00  0.210          C  
ATOM  12769  C   LYS B 289     -12.206 -16.801 -17.949  1.00  0.180          C  
ATOM  12770  O   LYS B 289     -11.110 -16.883 -18.511  1.00  0.200          O  
ATOM  12771  CB  LYS B 289     -14.091 -16.588 -19.584  1.00  0.310          C  
ATOM  12772  CG  LYS B 289     -15.202 -17.206 -20.411  1.00  0.310          C  
ATOM  12773  CD  LYS B 289     -14.767 -18.365 -21.182  1.00  0.310          C  
ATOM  12774  CE  LYS B 289     -15.875 -18.905 -22.040  1.00  0.310          C  
ATOM  12775  NZ  LYS B 289     -15.422 -20.094 -22.780  1.00  0.310          N  
ATOM  12776  H   LYS B 289     -15.280 -17.481 -17.471  1.00  0.310          H  
ATOM  12777  HA  LYS B 289     -13.056 -18.373 -19.084  1.00  0.250          H  
ATOM  12778 1HB  LYS B 289     -14.484 -15.698 -19.086  1.00  0.380          H  
ATOM  12779 2HB  LYS B 289     -13.346 -16.290 -20.285  1.00  0.380          H  
ATOM  12780 1HG  LYS B 289     -16.046 -17.482 -19.798  1.00  0.380          H  
ATOM  12781 2HG  LYS B 289     -15.513 -16.486 -21.124  1.00  0.380          H  
ATOM  12782 1HD  LYS B 289     -13.884 -18.137 -21.789  1.00  0.380          H  
ATOM  12783 2HD  LYS B 289     -14.532 -19.153 -20.491  1.00  0.380          H  
ATOM  12784 1HE  LYS B 289     -16.702 -19.190 -21.404  1.00  0.380          H  
ATOM  12785 2HE  LYS B 289     -16.207 -18.142 -22.745  1.00  0.380          H  
ATOM  12786 1HZ  LYS B 289     -16.141 -20.502 -23.374  1.00  0.380          H  
ATOM  12787 2HZ  LYS B 289     -14.636 -19.852 -23.382  1.00  0.380          H  
ATOM  12788 3HZ  LYS B 289     -15.102 -20.817 -22.113  1.00  0.380          H  
ATOM  12789  N   VAL B 290     -12.346 -16.183 -16.765  1.00  0.170          N  
ATOM  12790  CA  VAL B 290     -11.176 -15.577 -16.135  1.00  0.170          C  
ATOM  12791  C   VAL B 290     -10.176 -16.701 -15.953  1.00  0.160          C  
ATOM  12792  O   VAL B 290      -9.002 -16.555 -16.303  1.00  0.210          O  
ATOM  12793  CB  VAL B 290     -11.493 -14.963 -14.723  1.00  0.240          C  
ATOM  12794  CG1 VAL B 290     -10.239 -14.579 -14.014  1.00  0.240          C  
ATOM  12795  CG2 VAL B 290     -12.286 -13.733 -14.828  1.00  0.240          C  
ATOM  12796  H   VAL B 290     -13.279 -16.090 -16.371  1.00  0.200          H  
ATOM  12797  HA  VAL B 290     -10.756 -14.814 -16.795  1.00  0.200          H  
ATOM  12798  HB  VAL B 290     -12.024 -15.703 -14.132  1.00  0.290          H  
ATOM  12799 1HG1 VAL B 290     -10.484 -14.170 -13.043  1.00  0.290          H  
ATOM  12800 2HG1 VAL B 290      -9.656 -15.440 -13.890  1.00  0.290          H  
ATOM  12801 3HG1 VAL B 290      -9.687 -13.840 -14.595  1.00  0.290          H  
ATOM  12802 1HG2 VAL B 290     -12.485 -13.348 -13.838  1.00  0.290          H  
ATOM  12803 2HG2 VAL B 290     -11.706 -13.022 -15.393  1.00  0.290          H  
ATOM  12804 3HG2 VAL B 290     -13.198 -13.913 -15.315  1.00  0.290          H  
ATOM  12805  N   ALA B 291     -10.647 -17.830 -15.409  1.00  0.140          N  
ATOM  12806  CA  ALA B 291      -9.797 -18.996 -15.235  1.00  0.140          C  
ATOM  12807  C   ALA B 291      -9.301 -19.559 -16.580  1.00  0.130          C  
ATOM  12808  O   ALA B 291      -8.134 -19.920 -16.696  1.00  0.160          O  
ATOM  12809  CB  ALA B 291     -10.514 -20.054 -14.469  1.00  0.200          C  
ATOM  12810  H   ALA B 291     -11.635 -17.851 -15.123  1.00  0.170          H  
ATOM  12811  HA  ALA B 291      -8.933 -18.692 -14.659  1.00  0.170          H  
ATOM  12812 1HB  ALA B 291      -9.846 -20.898 -14.327  1.00  0.240          H  
ATOM  12813 2HB  ALA B 291     -10.812 -19.677 -13.521  1.00  0.240          H  
ATOM  12814 3HB  ALA B 291     -11.393 -20.353 -15.031  1.00  0.240          H  
ATOM  12815  N   GLU B 292     -10.133 -19.561 -17.637  1.00  0.100          N  
ATOM  12816  CA  GLU B 292      -9.654 -20.079 -18.931  1.00  0.100          C  
ATOM  12817  C   GLU B 292      -8.464 -19.288 -19.436  1.00  0.120          C  
ATOM  12818  O   GLU B 292      -7.627 -19.823 -20.157  1.00  0.070          O  
ATOM  12819  CB  GLU B 292     -10.712 -20.079 -20.031  1.00  0.140          C  
ATOM  12820  CG  GLU B 292     -11.808 -21.079 -19.856  1.00  0.140          C  
ATOM  12821  CD  GLU B 292     -12.756 -21.099 -20.997  1.00  0.140          C  
ATOM  12822  OE1 GLU B 292     -12.474 -20.412 -21.929  1.00  0.140          O  
ATOM  12823  OE2 GLU B 292     -13.806 -21.753 -20.964  1.00  0.140          O  
ATOM  12824  H   GLU B 292     -11.115 -19.302 -17.510  1.00  0.120          H  
ATOM  12825  HA  GLU B 292      -9.325 -21.102 -18.790  1.00  0.120          H  
ATOM  12826 1HB  GLU B 292     -11.140 -19.087 -20.122  1.00  0.170          H  
ATOM  12827 2HB  GLU B 292     -10.225 -20.303 -20.975  1.00  0.170          H  
ATOM  12828 1HG  GLU B 292     -11.338 -22.035 -19.800  1.00  0.170          H  
ATOM  12829 2HG  GLU B 292     -12.340 -20.894 -18.932  1.00  0.170          H  
ATOM  12830  N   GLN B 293      -8.420 -17.996 -19.138  1.00  0.230          N  
ATOM  12831  CA  GLN B 293      -7.280 -17.200 -19.540  1.00  0.250          C  
ATOM  12832  C   GLN B 293      -6.099 -17.478 -18.581  1.00  0.290          C  
ATOM  12833  O   GLN B 293      -4.994 -17.815 -18.999  1.00  0.350          O  
ATOM  12834  CB  GLN B 293      -7.655 -15.709 -19.505  1.00  0.340          C  
ATOM  12835  CG  GLN B 293      -8.674 -15.274 -20.563  1.00  0.340          C  
ATOM  12836  CD  GLN B 293      -9.114 -13.833 -20.393  1.00  0.340          C  
ATOM  12837  OE1 GLN B 293      -9.459 -13.397 -19.284  1.00  0.340          O  
ATOM  12838  NE2 GLN B 293      -9.092 -13.077 -21.487  1.00  0.340          N  
ATOM  12839  H   GLN B 293      -9.202 -17.574 -18.624  1.00  0.280          H  
ATOM  12840  HA  GLN B 293      -6.980 -17.481 -20.548  1.00  0.300          H  
ATOM  12841 1HB  GLN B 293      -8.076 -15.467 -18.528  1.00  0.410          H  
ATOM  12842 2HB  GLN B 293      -6.758 -15.103 -19.636  1.00  0.410          H  
ATOM  12843 1HG  GLN B 293      -8.224 -15.371 -21.552  1.00  0.410          H  
ATOM  12844 2HG  GLN B 293      -9.558 -15.907 -20.485  1.00  0.410          H  
ATOM  12845 1HE2 GLN B 293      -9.337 -12.111 -21.447  1.00  0.410          H  
ATOM  12846 2HE2 GLN B 293      -8.772 -13.467 -22.391  1.00  0.410          H  
ATOM  12847  N   LEU B 294      -6.355 -17.393 -17.281  1.00  0.270          N  
ATOM  12848  CA  LEU B 294      -5.321 -17.526 -16.260  1.00  0.300          C  
ATOM  12849  C   LEU B 294      -4.611 -18.867 -16.162  1.00  0.250          C  
ATOM  12850  O   LEU B 294      -3.415 -18.928 -15.882  1.00  0.230          O  
ATOM  12851  CB  LEU B 294      -5.944 -17.324 -14.911  1.00  0.410          C  
ATOM  12852  CG  LEU B 294      -6.428 -16.017 -14.491  1.00  0.410          C  
ATOM  12853  CD1 LEU B 294      -7.210 -16.240 -13.230  1.00  0.410          C  
ATOM  12854  CD2 LEU B 294      -5.293 -15.170 -14.233  1.00  0.410          C  
ATOM  12855  H   LEU B 294      -7.308 -17.167 -16.981  1.00  0.320          H  
ATOM  12856  HA  LEU B 294      -4.568 -16.773 -16.462  1.00  0.360          H  
ATOM  12857 1HB  LEU B 294      -6.775 -17.990 -14.855  1.00  0.490          H  
ATOM  12858 2HB  LEU B 294      -5.187 -17.607 -14.188  1.00  0.490          H  
ATOM  12859  HG  LEU B 294      -7.067 -15.558 -15.240  1.00  0.490          H  
ATOM  12860 1HD1 LEU B 294      -7.571 -15.289 -12.842  1.00  0.490          H  
ATOM  12861 2HD1 LEU B 294      -8.044 -16.896 -13.425  1.00  0.490          H  
ATOM  12862 3HD1 LEU B 294      -6.594 -16.697 -12.527  1.00  0.490          H  
ATOM  12863 1HD2 LEU B 294      -5.602 -14.264 -13.880  1.00  0.490          H  
ATOM  12864 2HD2 LEU B 294      -4.676 -15.631 -13.497  1.00  0.490          H  
ATOM  12865 3HD2 LEU B 294      -4.731 -15.017 -15.142  1.00  0.490          H  
ATOM  12866  N   ILE B 295      -5.335 -19.947 -16.397  1.00  0.230          N  
ATOM  12867  CA  ILE B 295      -4.827 -21.304 -16.249  1.00  0.180          C  
ATOM  12868  C   ILE B 295      -3.553 -21.561 -17.045  1.00  0.130          C  
ATOM  12869  O   ILE B 295      -2.756 -22.419 -16.647  1.00  0.080          O  
ATOM  12870  CB  ILE B 295      -5.943 -22.302 -16.669  1.00  0.270          C  
ATOM  12871  CG1 ILE B 295      -5.649 -23.791 -16.262  1.00  0.270          C  
ATOM  12872  CG2 ILE B 295      -6.192 -22.211 -18.162  1.00  0.270          C  
ATOM  12873  CD1 ILE B 295      -5.649 -24.076 -14.765  1.00  0.270          C  
ATOM  12874  H   ILE B 295      -6.323 -19.823 -16.619  1.00  0.280          H  
ATOM  12875  HA  ILE B 295      -4.591 -21.454 -15.208  1.00  0.220          H  
ATOM  12876  HB  ILE B 295      -6.852 -22.009 -16.154  1.00  0.330          H  
ATOM  12877 1HG1 ILE B 295      -6.409 -24.415 -16.714  1.00  0.330          H  
ATOM  12878 2HG1 ILE B 295      -4.678 -24.085 -16.667  1.00  0.330          H  
ATOM  12879 1HG2 ILE B 295      -7.011 -22.849 -18.432  1.00  0.330          H  
ATOM  12880 2HG2 ILE B 295      -6.442 -21.191 -18.423  1.00  0.330          H  
ATOM  12881 3HG2 ILE B 295      -5.317 -22.515 -18.720  1.00  0.330          H  
ATOM  12882 1HD1 ILE B 295      -5.453 -25.132 -14.608  1.00  0.330          H  
ATOM  12883 2HD1 ILE B 295      -4.893 -23.497 -14.273  1.00  0.330          H  
ATOM  12884 3HD1 ILE B 295      -6.625 -23.823 -14.349  1.00  0.330          H  
ATOM  12885  N   ASN B 296      -3.376 -20.831 -18.155  1.00  0.160          N  
ATOM  12886  CA  ASN B 296      -2.245 -20.944 -19.050  1.00  0.150          C  
ATOM  12887  C   ASN B 296      -1.930 -19.568 -19.621  1.00  0.150          C  
ATOM  12888  O   ASN B 296      -2.524 -19.193 -20.621  1.00  0.140          O  
ATOM  12889  CB  ASN B 296      -2.542 -21.898 -20.187  1.00  0.210          C  
ATOM  12890  CG  ASN B 296      -1.342 -22.089 -21.143  1.00  0.210          C  
ATOM  12891  OD1 ASN B 296      -0.416 -21.256 -21.230  1.00  0.210          O  
ATOM  12892  ND2 ASN B 296      -1.362 -23.161 -21.890  1.00  0.210          N  
ATOM  12893  H   ASN B 296      -4.073 -20.101 -18.362  1.00  0.190          H  
ATOM  12894  HA  ASN B 296      -1.402 -21.333 -18.490  1.00  0.180          H  
ATOM  12895 1HB  ASN B 296      -2.829 -22.870 -19.778  1.00  0.260          H  
ATOM  12896 2HB  ASN B 296      -3.400 -21.520 -20.739  1.00  0.260          H  
ATOM  12897 1HD2 ASN B 296      -0.616 -23.334 -22.544  1.00  0.260          H  
ATOM  12898 2HD2 ASN B 296      -2.139 -23.828 -21.837  1.00  0.260          H  
ATOM  12899  N   PRO B 297      -0.933 -18.837 -19.105  1.00  0.170          N  
ATOM  12900  CA  PRO B 297      -0.607 -17.476 -19.472  1.00  0.160          C  
ATOM  12901  C   PRO B 297       0.164 -17.345 -20.757  1.00  0.200          C  
ATOM  12902  O   PRO B 297       0.728 -16.278 -21.022  1.00  0.230          O  
ATOM  12903  CB  PRO B 297       0.280 -17.035 -18.332  1.00  0.240          C  
ATOM  12904  CG  PRO B 297       1.005 -18.279 -17.921  1.00  0.240          C  
ATOM  12905  CD  PRO B 297      -0.016 -19.404 -18.089  1.00  0.240          C  
ATOM  12906  HA  PRO B 297      -1.534 -16.879 -19.519  1.00  0.190          H  
ATOM  12907 1HB  PRO B 297       0.954 -16.289 -18.714  1.00  0.290          H  
ATOM  12908 2HB  PRO B 297      -0.274 -16.568 -17.567  1.00  0.290          H  
ATOM  12909 1HG  PRO B 297       1.907 -18.422 -18.533  1.00  0.290          H  
ATOM  12910 2HG  PRO B 297       1.343 -18.184 -16.883  1.00  0.290          H  
ATOM  12911 1HD  PRO B 297       0.524 -20.297 -18.477  1.00  0.290          H  
ATOM  12912 2HD  PRO B 297      -0.545 -19.605 -17.134  1.00  0.290          H  
ATOM  12913  N   PHE B 298       0.261 -18.414 -21.544  1.00  0.210          N  
ATOM  12914  CA  PHE B 298       1.039 -18.261 -22.738  1.00  0.260          C  
ATOM  12915  C   PHE B 298       0.340 -18.721 -24.021  1.00  0.280          C  
ATOM  12916  O   PHE B 298       0.856 -19.602 -24.723  1.00  0.410          O  
ATOM  12917  CB  PHE B 298       2.299 -19.070 -22.628  1.00  0.340          C  
ATOM  12918  CG  PHE B 298       3.192 -18.861 -21.434  1.00  0.340          C  
ATOM  12919  CD1 PHE B 298       3.711 -17.640 -21.108  1.00  0.340          C  
ATOM  12920  CD2 PHE B 298       3.576 -19.954 -20.674  1.00  0.340          C  
ATOM  12921  CE1 PHE B 298       4.568 -17.506 -20.041  1.00  0.340          C  
ATOM  12922  CE2 PHE B 298       4.438 -19.814 -19.618  1.00  0.340          C  
ATOM  12923  CZ  PHE B 298       4.933 -18.582 -19.297  1.00  0.340          C  
ATOM  12924  H   PHE B 298      -0.186 -19.312 -21.342  1.00  0.250          H  
ATOM  12925  HA  PHE B 298       1.288 -17.209 -22.868  1.00  0.310          H  
ATOM  12926 1HB  PHE B 298       2.042 -20.134 -22.672  1.00  0.410          H  
ATOM  12927 2HB  PHE B 298       2.860 -18.814 -23.492  1.00  0.410          H  
ATOM  12928  HD1 PHE B 298       3.436 -16.764 -21.705  1.00  0.410          H  
ATOM  12929  HD2 PHE B 298       3.193 -20.955 -20.920  1.00  0.410          H  
ATOM  12930  HE1 PHE B 298       4.960 -16.531 -19.805  1.00  0.410          H  
ATOM  12931  HE2 PHE B 298       4.723 -20.702 -19.040  1.00  0.410          H  
ATOM  12932  HZ  PHE B 298       5.617 -18.466 -18.466  1.00  0.410          H  
ATOM  12933  N   GLY B 299      -0.769 -18.092 -24.378  1.00  0.210          N  
ATOM  12934  CA  GLY B 299      -1.463 -18.353 -25.620  1.00  0.220          C  
ATOM  12935  C   GLY B 299      -1.267 -17.051 -26.368  1.00  0.210          C  
ATOM  12936  O   GLY B 299      -0.176 -16.471 -26.336  1.00  0.240          O  
ATOM  12937  H   GLY B 299      -1.217 -17.366 -23.809  1.00  0.250          H  
ATOM  12938 1HA  GLY B 299      -1.048 -19.202 -26.155  1.00  0.260          H  
ATOM  12939 2HA  GLY B 299      -2.521 -18.534 -25.428  1.00  0.260          H  
ATOM  12940  N   GLU B 300      -2.309 -16.565 -27.023  1.00  0.230          N  
ATOM  12941  CA  GLU B 300      -2.224 -15.279 -27.707  1.00  0.240          C  
ATOM  12942  C   GLU B 300      -3.281 -14.289 -27.175  1.00  0.200          C  
ATOM  12943  O   GLU B 300      -3.799 -13.468 -27.933  1.00  0.190          O  
ATOM  12944  CB  GLU B 300      -2.284 -15.446 -29.230  1.00  0.330          C  
ATOM  12945  CG  GLU B 300      -1.088 -16.258 -29.798  1.00  0.330          C  
ATOM  12946  CD  GLU B 300      -0.894 -16.137 -31.296  1.00  0.330          C  
ATOM  12947  OE1 GLU B 300      -0.203 -15.220 -31.703  1.00  0.330          O  
ATOM  12948  OE2 GLU B 300      -1.358 -16.968 -32.062  1.00  0.330          O  
ATOM  12949  H   GLU B 300      -3.172 -17.116 -27.046  1.00  0.280          H  
ATOM  12950  HA  GLU B 300      -1.251 -14.841 -27.486  1.00  0.290          H  
ATOM  12951 1HB  GLU B 300      -3.206 -15.960 -29.505  1.00  0.400          H  
ATOM  12952 2HB  GLU B 300      -2.292 -14.467 -29.710  1.00  0.400          H  
ATOM  12953 1HG  GLU B 300      -0.172 -15.937 -29.298  1.00  0.400          H  
ATOM  12954 2HG  GLU B 300      -1.244 -17.309 -29.550  1.00  0.400          H  
ATOM  12955  N   ASP B 301      -3.646 -14.423 -25.883  1.00  0.200          N  
ATOM  12956  CA  ASP B 301      -4.645 -13.572 -25.220  1.00  0.200          C  
ATOM  12957  C   ASP B 301      -4.101 -12.203 -24.795  1.00  0.170          C  
ATOM  12958  O   ASP B 301      -2.925 -12.054 -24.462  1.00  0.170          O  
ATOM  12959  CB  ASP B 301      -5.228 -14.247 -23.967  1.00  0.280          C  
ATOM  12960  CG  ASP B 301      -6.492 -13.573 -23.466  1.00  0.280          C  
ATOM  12961  OD1 ASP B 301      -7.568 -13.958 -23.853  1.00  0.280          O  
ATOM  12962  OD2 ASP B 301      -6.377 -12.617 -22.724  1.00  0.280          O  
ATOM  12963  H   ASP B 301      -3.162 -15.115 -25.288  1.00  0.240          H  
ATOM  12964  HA  ASP B 301      -5.459 -13.402 -25.925  1.00  0.240          H  
ATOM  12965 1HB  ASP B 301      -5.422 -15.301 -24.162  1.00  0.340          H  
ATOM  12966 2HB  ASP B 301      -4.505 -14.201 -23.162  1.00  0.340          H  
ATOM  12967  N   ASP B 302      -4.996 -11.226 -24.683  1.00  0.190          N  
ATOM  12968  CA  ASP B 302      -4.676  -9.870 -24.232  1.00  0.240          C  
ATOM  12969  C   ASP B 302      -4.003  -9.834 -22.842  1.00  0.290          C  
ATOM  12970  O   ASP B 302      -3.152  -8.962 -22.571  1.00  0.350          O  
ATOM  12971  CB  ASP B 302      -5.979  -9.070 -24.170  1.00  0.320          C  
ATOM  12972  CG  ASP B 302      -6.582  -8.724 -25.582  1.00  0.320          C  
ATOM  12973  OD1 ASP B 302      -5.878  -8.839 -26.549  1.00  0.320          O  
ATOM  12974  OD2 ASP B 302      -7.763  -8.361 -25.672  1.00  0.320          O  
ATOM  12975  H   ASP B 302      -5.950 -11.419 -24.958  1.00  0.230          H  
ATOM  12976  HA  ASP B 302      -3.999  -9.419 -24.957  1.00  0.290          H  
ATOM  12977 1HB  ASP B 302      -6.708  -9.676 -23.627  1.00  0.380          H  
ATOM  12978 2HB  ASP B 302      -5.825  -8.173 -23.595  1.00  0.380          H  
ATOM  12979  N   ASP B 303      -4.393 -10.759 -21.948  1.00  0.270          N  
ATOM  12980  CA  ASP B 303      -3.804 -10.800 -20.610  1.00  0.240          C  
ATOM  12981  C   ASP B 303      -2.597 -11.749 -20.488  1.00  0.190          C  
ATOM  12982  O   ASP B 303      -2.009 -11.857 -19.404  1.00  0.160          O  
ATOM  12983  CB  ASP B 303      -4.819 -11.194 -19.525  1.00  0.350          C  
ATOM  12984  CG  ASP B 303      -5.929 -10.160 -19.264  1.00  0.350          C  
ATOM  12985  OD1 ASP B 303      -5.816  -9.043 -19.696  1.00  0.350          O  
ATOM  12986  OD2 ASP B 303      -6.859 -10.503 -18.580  1.00  0.350          O  
ATOM  12987  H   ASP B 303      -5.117 -11.447 -22.198  1.00  0.320          H  
ATOM  12988  HA  ASP B 303      -3.466  -9.796 -20.371  1.00  0.290          H  
ATOM  12989 1HB  ASP B 303      -5.297 -12.135 -19.822  1.00  0.420          H  
ATOM  12990 2HB  ASP B 303      -4.292 -11.378 -18.588  1.00  0.420          H  
ATOM  12991  N   ASP B 304      -2.201 -12.418 -21.572  1.00  0.180          N  
ATOM  12992  CA  ASP B 304      -1.081 -13.368 -21.530  1.00  0.190          C  
ATOM  12993  C   ASP B 304       0.237 -12.673 -21.342  1.00  0.250          C  
ATOM  12994  O   ASP B 304       0.377 -11.484 -21.655  1.00  0.230          O  
ATOM  12995  CB  ASP B 304      -1.045 -14.264 -22.756  1.00  0.260          C  
ATOM  12996  CG  ASP B 304      -2.104 -15.316 -22.687  1.00  0.260          C  
ATOM  12997  OD1 ASP B 304      -2.626 -15.565 -21.635  1.00  0.260          O  
ATOM  12998  OD2 ASP B 304      -2.411 -15.895 -23.709  1.00  0.260          O  
ATOM  12999  H   ASP B 304      -2.661 -12.256 -22.470  1.00  0.220          H  
ATOM  13000  HA  ASP B 304      -1.221 -14.019 -20.667  1.00  0.230          H  
ATOM  13001 1HB  ASP B 304      -1.193 -13.667 -23.655  1.00  0.310          H  
ATOM  13002 2HB  ASP B 304      -0.067 -14.739 -22.841  1.00  0.310          H  
ATOM  13003  N   PHE B 305       1.203 -13.397 -20.811  1.00  0.310          N  
ATOM  13004  CA  PHE B 305       2.510 -12.826 -20.565  1.00  0.330          C  
ATOM  13005  C   PHE B 305       3.205 -12.494 -21.885  1.00  0.320          C  
ATOM  13006  O   PHE B 305       3.230 -13.289 -22.830  1.00  0.360          O  
ATOM  13007  CB  PHE B 305       3.324 -13.796 -19.711  1.00  0.450          C  
ATOM  13008  CG  PHE B 305       2.729 -14.032 -18.284  1.00  0.450          C  
ATOM  13009  CD1 PHE B 305       3.070 -15.176 -17.556  1.00  0.450          C  
ATOM  13010  CD2 PHE B 305       1.783 -13.158 -17.694  1.00  0.450          C  
ATOM  13011  CE1 PHE B 305       2.497 -15.432 -16.327  1.00  0.450          C  
ATOM  13012  CE2 PHE B 305       1.237 -13.429 -16.477  1.00  0.450          C  
ATOM  13013  CZ  PHE B 305       1.575 -14.554 -15.803  1.00  0.450          C  
ATOM  13014  H   PHE B 305       1.020 -14.387 -20.608  1.00  0.370          H  
ATOM  13015  HA  PHE B 305       2.397 -11.887 -20.035  1.00  0.400          H  
ATOM  13016 1HB  PHE B 305       3.370 -14.753 -20.217  1.00  0.540          H  
ATOM  13017 2HB  PHE B 305       4.330 -13.419 -19.610  1.00  0.540          H  
ATOM  13018  HD1 PHE B 305       3.775 -15.879 -17.962  1.00  0.540          H  
ATOM  13019  HD2 PHE B 305       1.457 -12.261 -18.195  1.00  0.540          H  
ATOM  13020  HE1 PHE B 305       2.760 -16.337 -15.768  1.00  0.540          H  
ATOM  13021  HE2 PHE B 305       0.515 -12.748 -16.047  1.00  0.540          H  
ATOM  13022  HZ  PHE B 305       1.119 -14.761 -14.836  1.00  0.540          H  
ATOM  13023  N   GLU B 306       3.820 -11.317 -21.937  1.00  0.270          N  
ATOM  13024  CA  GLU B 306       4.486 -10.872 -23.157  1.00  0.240          C  
ATOM  13025  C   GLU B 306       5.868 -11.482 -23.273  1.00  0.200          C  
ATOM  13026  O   GLU B 306       6.876 -10.791 -23.133  1.00  0.200          O  
ATOM  13027  CB  GLU B 306       4.592  -9.343 -23.184  1.00  0.350          C  
ATOM  13028  CG  GLU B 306       3.264  -8.607 -23.206  1.00  0.350          C  
ATOM  13029  CD  GLU B 306       3.408  -7.105 -23.342  1.00  0.350          C  
ATOM  13030  OE1 GLU B 306       3.941  -6.471 -22.458  1.00  0.350          O  
ATOM  13031  OE2 GLU B 306       3.004  -6.606 -24.357  1.00  0.350          O  
ATOM  13032  H   GLU B 306       3.776 -10.714 -21.133  1.00  0.320          H  
ATOM  13033  HA  GLU B 306       3.894 -11.197 -24.008  1.00  0.290          H  
ATOM  13034 1HB  GLU B 306       5.165  -9.000 -22.323  1.00  0.420          H  
ATOM  13035 2HB  GLU B 306       5.118  -9.043 -24.078  1.00  0.420          H  
ATOM  13036 1HG  GLU B 306       2.667  -8.979 -24.039  1.00  0.420          H  
ATOM  13037 2HG  GLU B 306       2.719  -8.826 -22.286  1.00  0.420          H  
ATOM  13038  N   THR B 307       5.901 -12.770 -23.579  1.00  0.200          N  
ATOM  13039  CA  THR B 307       7.131 -13.534 -23.570  1.00  0.190          C  
ATOM  13040  C   THR B 307       8.132 -13.318 -24.718  1.00  0.160          C  
ATOM  13041  O   THR B 307       9.302 -13.650 -24.546  1.00  0.130          O  
ATOM  13042  CB  THR B 307       6.794 -15.019 -23.420  1.00  0.270          C  
ATOM  13043  OG1 THR B 307       5.905 -15.422 -24.463  1.00  0.270          O  
ATOM  13044  CG2 THR B 307       6.173 -15.273 -22.105  1.00  0.270          C  
ATOM  13045  H   THR B 307       4.999 -13.231 -23.721  1.00  0.240          H  
ATOM  13046  HA  THR B 307       7.648 -13.266 -22.659  1.00  0.230          H  
ATOM  13047  HB  THR B 307       7.697 -15.594 -23.490  1.00  0.320          H  
ATOM  13048  HG1 THR B 307       6.354 -15.271 -25.303  1.00  0.320          H  
ATOM  13049 1HG2 THR B 307       5.974 -16.320 -22.047  1.00  0.320          H  
ATOM  13050 2HG2 THR B 307       6.856 -14.980 -21.310  1.00  0.320          H  
ATOM  13051 3HG2 THR B 307       5.250 -14.716 -22.012  1.00  0.320          H  
ATOM  13052  N   ASN B 308       7.744 -12.736 -25.859  1.00  0.180          N  
ATOM  13053  CA  ASN B 308       8.771 -12.493 -26.890  1.00  0.190          C  
ATOM  13054  C   ASN B 308       9.529 -11.237 -26.495  1.00  0.130          C  
ATOM  13055  O   ASN B 308      10.769 -11.155 -26.560  1.00  0.170          O  
ATOM  13056  CB  ASN B 308       8.161 -12.355 -28.276  1.00  0.260          C  
ATOM  13057  CG  ASN B 308       7.791 -13.636 -28.824  1.00  0.260          C  
ATOM  13058  OD1 ASN B 308       8.512 -14.593 -28.551  1.00  0.260          O  
ATOM  13059  ND2 ASN B 308       6.717 -13.723 -29.547  1.00  0.260          N  
ATOM  13060  H   ASN B 308       6.781 -12.431 -26.009  1.00  0.220          H  
ATOM  13061  HA  ASN B 308       9.479 -13.321 -26.887  1.00  0.230          H  
ATOM  13062 1HB  ASN B 308       7.282 -11.728 -28.242  1.00  0.310          H  
ATOM  13063 2HB  ASN B 308       8.864 -11.873 -28.941  1.00  0.310          H  
ATOM  13064 1HD2 ASN B 308       6.436 -14.631 -29.894  1.00  0.310          H  
ATOM  13065 2HD2 ASN B 308       6.156 -12.914 -29.735  1.00  0.310          H  
ATOM  13066  N   PHE B 309       8.741 -10.285 -26.048  1.00  0.080          N  
ATOM  13067  CA  PHE B 309       9.166  -9.000 -25.565  1.00  0.130          C  
ATOM  13068  C   PHE B 309      10.094  -9.185 -24.347  1.00  0.080          C  
ATOM  13069  O   PHE B 309      11.195  -8.613 -24.311  1.00  0.100          O  
ATOM  13070  CB  PHE B 309       7.894  -8.207 -25.357  1.00  0.160          C  
ATOM  13071  CG  PHE B 309       7.953  -6.896 -24.810  1.00  0.160          C  
ATOM  13072  CD1 PHE B 309       8.568  -5.879 -25.487  1.00  0.160          C  
ATOM  13073  CD2 PHE B 309       7.283  -6.625 -23.648  1.00  0.160          C  
ATOM  13074  CE1 PHE B 309       8.540  -4.632 -25.003  1.00  0.160          C  
ATOM  13075  CE2 PHE B 309       7.231  -5.373 -23.172  1.00  0.160          C  
ATOM  13076  CZ  PHE B 309       7.867  -4.361 -23.854  1.00  0.160          C  
ATOM  13077  H   PHE B 309       7.734 -10.475 -26.081  1.00  0.100          H  
ATOM  13078  HA  PHE B 309       9.736  -8.512 -26.348  1.00  0.160          H  
ATOM  13079 1HB  PHE B 309       7.407  -8.121 -26.319  1.00  0.190          H  
ATOM  13080 2HB  PHE B 309       7.238  -8.791 -24.737  1.00  0.190          H  
ATOM  13081  HD1 PHE B 309       9.082  -6.071 -26.419  1.00  0.190          H  
ATOM  13082  HD2 PHE B 309       6.764  -7.423 -23.120  1.00  0.190          H  
ATOM  13083  HE1 PHE B 309       9.042  -3.838 -25.541  1.00  0.190          H  
ATOM  13084  HE2 PHE B 309       6.674  -5.181 -22.261  1.00  0.190          H  
ATOM  13085  HZ  PHE B 309       7.838  -3.343 -23.491  1.00  0.190          H  
ATOM  13086  N   LEU B 310       9.666 -10.011 -23.375  1.00  0.080          N  
ATOM  13087  CA  LEU B 310      10.470 -10.319 -22.196  1.00  0.090          C  
ATOM  13088  C   LEU B 310      11.772 -11.040 -22.550  1.00  0.070          C  
ATOM  13089  O   LEU B 310      12.817 -10.695 -22.005  1.00  0.080          O  
ATOM  13090  CB  LEU B 310       9.643 -11.141 -21.206  1.00  0.120          C  
ATOM  13091  CG  LEU B 310       8.474 -10.372 -20.508  1.00  0.120          C  
ATOM  13092  CD1 LEU B 310       7.563 -11.383 -19.770  1.00  0.120          C  
ATOM  13093  CD2 LEU B 310       9.044  -9.358 -19.537  1.00  0.120          C  
ATOM  13094  H   LEU B 310       8.730 -10.419 -23.438  1.00  0.100          H  
ATOM  13095  HA  LEU B 310      10.750  -9.381 -21.735  1.00  0.110          H  
ATOM  13096 1HB  LEU B 310       9.225 -11.977 -21.736  1.00  0.150          H  
ATOM  13097 2HB  LEU B 310      10.306 -11.525 -20.431  1.00  0.150          H  
ATOM  13098  HG  LEU B 310       7.891  -9.843 -21.244  1.00  0.150          H  
ATOM  13099 1HD1 LEU B 310       6.748 -10.859 -19.289  1.00  0.150          H  
ATOM  13100 2HD1 LEU B 310       7.155 -12.099 -20.484  1.00  0.150          H  
ATOM  13101 3HD1 LEU B 310       8.143 -11.912 -19.020  1.00  0.150          H  
ATOM  13102 1HD2 LEU B 310       8.253  -8.839 -19.077  1.00  0.150          H  
ATOM  13103 2HD2 LEU B 310       9.614  -9.880 -18.795  1.00  0.150          H  
ATOM  13104 3HD2 LEU B 310       9.674  -8.636 -20.036  1.00  0.150          H  
ATOM  13105  N   ILE B 311      11.786 -11.963 -23.525  1.00  0.080          N  
ATOM  13106  CA  ILE B 311      13.081 -12.565 -23.859  1.00  0.100          C  
ATOM  13107  C   ILE B 311      14.077 -11.509 -24.270  1.00  0.090          C  
ATOM  13108  O   ILE B 311      15.229 -11.550 -23.820  1.00  0.100          O  
ATOM  13109  CB  ILE B 311      13.008 -13.600 -25.006  1.00  0.130          C  
ATOM  13110  CG1 ILE B 311      12.288 -14.862 -24.536  1.00  0.130          C  
ATOM  13111  CG2 ILE B 311      14.438 -13.894 -25.585  1.00  0.130          C  
ATOM  13112  CD1 ILE B 311      11.885 -15.803 -25.652  1.00  0.130          C  
ATOM  13113  H   ILE B 311      10.924 -12.298 -23.967  1.00  0.100          H  
ATOM  13114  HA  ILE B 311      13.463 -13.066 -22.971  1.00  0.120          H  
ATOM  13115  HB  ILE B 311      12.394 -13.182 -25.795  1.00  0.160          H  
ATOM  13116 1HG1 ILE B 311      12.946 -15.406 -23.857  1.00  0.160          H  
ATOM  13117 2HG1 ILE B 311      11.409 -14.574 -23.985  1.00  0.160          H  
ATOM  13118 1HG2 ILE B 311      14.358 -14.581 -26.405  1.00  0.160          H  
ATOM  13119 2HG2 ILE B 311      14.911 -12.991 -25.961  1.00  0.160          H  
ATOM  13120 3HG2 ILE B 311      15.070 -14.324 -24.804  1.00  0.160          H  
ATOM  13121 1HD1 ILE B 311      11.387 -16.658 -25.212  1.00  0.160          H  
ATOM  13122 2HD1 ILE B 311      11.202 -15.289 -26.328  1.00  0.160          H  
ATOM  13123 3HD1 ILE B 311      12.735 -16.144 -26.202  1.00  0.160          H  
ATOM  13124  N   ASP B 312      13.676 -10.569 -25.131  1.00  0.120          N  
ATOM  13125  CA  ASP B 312      14.647  -9.553 -25.505  1.00  0.160          C  
ATOM  13126  C   ASP B 312      15.055  -8.752 -24.268  1.00  0.140          C  
ATOM  13127  O   ASP B 312      16.236  -8.484 -24.064  1.00  0.190          O  
ATOM  13128  CB  ASP B 312      14.114  -8.613 -26.583  1.00  0.210          C  
ATOM  13129  CG  ASP B 312      15.220  -7.679 -27.162  1.00  0.210          C  
ATOM  13130  OD1 ASP B 312      16.138  -8.193 -27.783  1.00  0.210          O  
ATOM  13131  OD2 ASP B 312      15.139  -6.487 -26.981  1.00  0.210          O  
ATOM  13132  H   ASP B 312      12.721 -10.585 -25.508  1.00  0.140          H  
ATOM  13133  HA  ASP B 312      15.532 -10.052 -25.898  1.00  0.190          H  
ATOM  13134 1HB  ASP B 312      13.673  -9.195 -27.389  1.00  0.250          H  
ATOM  13135 2HB  ASP B 312      13.318  -7.999 -26.150  1.00  0.250          H  
ATOM  13136  N   ARG B 313      14.101  -8.411 -23.390  1.00  0.130          N  
ATOM  13137  CA  ARG B 313      14.448  -7.650 -22.192  1.00  0.190          C  
ATOM  13138  C   ARG B 313      15.546  -8.355 -21.420  1.00  0.160          C  
ATOM  13139  O   ARG B 313      16.575  -7.763 -21.082  1.00  0.180          O  
ATOM  13140  CB  ARG B 313      13.255  -7.530 -21.247  1.00  0.240          C  
ATOM  13141  CG  ARG B 313      13.391  -6.547 -20.052  1.00  0.240          C  
ATOM  13142  CD  ARG B 313      14.025  -7.156 -18.799  1.00  0.240          C  
ATOM  13143  NE  ARG B 313      13.371  -8.391 -18.364  1.00  0.240          N  
ATOM  13144  CZ  ARG B 313      12.240  -8.496 -17.639  1.00  0.240          C  
ATOM  13145  NH1 ARG B 313      11.572  -7.433 -17.242  1.00  0.240          N  
ATOM  13146  NH2 ARG B 313      11.813  -9.709 -17.344  1.00  0.240          N  
ATOM  13147  H   ARG B 313      13.122  -8.636 -23.592  1.00  0.160          H  
ATOM  13148  HA  ARG B 313      14.791  -6.659 -22.489  1.00  0.230          H  
ATOM  13149 1HB  ARG B 313      12.381  -7.289 -21.800  1.00  0.290          H  
ATOM  13150 2HB  ARG B 313      13.066  -8.502 -20.813  1.00  0.290          H  
ATOM  13151 1HG  ARG B 313      14.017  -5.711 -20.362  1.00  0.290          H  
ATOM  13152 2HG  ARG B 313      12.405  -6.175 -19.792  1.00  0.290          H  
ATOM  13153 1HD  ARG B 313      15.076  -7.365 -18.955  1.00  0.290          H  
ATOM  13154 2HD  ARG B 313      13.954  -6.447 -17.996  1.00  0.290          H  
ATOM  13155  HE  ARG B 313      13.818  -9.277 -18.620  1.00  0.290          H  
ATOM  13156 1HH1 ARG B 313      11.904  -6.511 -17.487  1.00  0.290          H  
ATOM  13157 2HH1 ARG B 313      10.723  -7.531 -16.709  1.00  0.290          H  
ATOM  13158 1HH2 ARG B 313      12.348 -10.510 -17.707  1.00  0.290          H  
ATOM  13159 2HH2 ARG B 313      10.971  -9.849 -16.812  1.00  0.290          H  
ATOM  13160  N   ASN B 314      15.323  -9.638 -21.126  1.00  0.140          N  
ATOM  13161  CA  ASN B 314      16.237 -10.386 -20.287  1.00  0.150          C  
ATOM  13162  C   ASN B 314      17.619 -10.399 -20.904  1.00  0.120          C  
ATOM  13163  O   ASN B 314      18.621 -10.091 -20.237  1.00  0.130          O  
ATOM  13164  CB  ASN B 314      15.763 -11.828 -20.133  1.00  0.210          C  
ATOM  13165  CG  ASN B 314      14.493 -12.007 -19.311  1.00  0.210          C  
ATOM  13166  OD1 ASN B 314      13.989 -11.090 -18.649  1.00  0.210          O  
ATOM  13167  ND2 ASN B 314      13.972 -13.207 -19.345  1.00  0.210          N  
ATOM  13168  H   ASN B 314      14.465 -10.074 -21.476  1.00  0.170          H  
ATOM  13169  HA  ASN B 314      16.303  -9.902 -19.313  1.00  0.180          H  
ATOM  13170 1HB  ASN B 314      15.572 -12.234 -21.131  1.00  0.250          H  
ATOM  13171 2HB  ASN B 314      16.558 -12.426 -19.691  1.00  0.250          H  
ATOM  13172 1HD2 ASN B 314      13.142 -13.411 -18.829  1.00  0.250          H  
ATOM  13173 2HD2 ASN B 314      14.408 -13.929 -19.885  1.00  0.250          H  
ATOM  13174  N   PHE B 315      17.661 -10.745 -22.190  1.00  0.100          N  
ATOM  13175  CA  PHE B 315      18.887 -10.858 -22.946  1.00  0.130          C  
ATOM  13176  C   PHE B 315      19.665  -9.547 -23.030  1.00  0.110          C  
ATOM  13177  O   PHE B 315      20.859  -9.512 -22.712  1.00  0.110          O  
ATOM  13178  CB  PHE B 315      18.569 -11.350 -24.358  1.00  0.170          C  
ATOM  13179  CG  PHE B 315      19.754 -11.496 -25.227  1.00  0.170          C  
ATOM  13180  CD1 PHE B 315      20.510 -12.664 -25.212  1.00  0.170          C  
ATOM  13181  CD2 PHE B 315      20.138 -10.465 -26.048  1.00  0.170          C  
ATOM  13182  CE1 PHE B 315      21.609 -12.779 -26.018  1.00  0.170          C  
ATOM  13183  CE2 PHE B 315      21.224 -10.571 -26.831  1.00  0.170          C  
ATOM  13184  CZ  PHE B 315      21.965 -11.729 -26.830  1.00  0.170          C  
ATOM  13185  H   PHE B 315      16.777 -10.962 -22.664  1.00  0.120          H  
ATOM  13186  HA  PHE B 315      19.519 -11.596 -22.453  1.00  0.160          H  
ATOM  13187 1HB  PHE B 315      18.057 -12.309 -24.304  1.00  0.200          H  
ATOM  13188 2HB  PHE B 315      17.880 -10.650 -24.833  1.00  0.200          H  
ATOM  13189  HD1 PHE B 315      20.216 -13.489 -24.559  1.00  0.200          H  
ATOM  13190  HD2 PHE B 315      19.556  -9.550 -26.057  1.00  0.200          H  
ATOM  13191  HE1 PHE B 315      22.198 -13.693 -26.018  1.00  0.200          H  
ATOM  13192  HE2 PHE B 315      21.504  -9.740 -27.458  1.00  0.200          H  
ATOM  13193  HZ  PHE B 315      22.840 -11.815 -27.473  1.00  0.200          H  
ATOM  13194  N   GLN B 316      19.008  -8.456 -23.453  1.00  0.110          N  
ATOM  13195  CA  GLN B 316      19.742  -7.216 -23.652  1.00  0.140          C  
ATOM  13196  C   GLN B 316      20.227  -6.639 -22.339  1.00  0.080          C  
ATOM  13197  O   GLN B 316      21.359  -6.165 -22.266  1.00  0.130          O  
ATOM  13198  CB  GLN B 316      18.885  -6.158 -24.342  1.00  0.180          C  
ATOM  13199  CG  GLN B 316      18.420  -6.484 -25.762  1.00  0.180          C  
ATOM  13200  CD  GLN B 316      19.491  -6.758 -26.799  1.00  0.180          C  
ATOM  13201  OE1 GLN B 316      20.703  -6.441 -26.665  1.00  0.180          O  
ATOM  13202  NE2 GLN B 316      19.016  -7.354 -27.882  1.00  0.180          N  
ATOM  13203  H   GLN B 316      18.009  -8.507 -23.662  1.00  0.130          H  
ATOM  13204  HA  GLN B 316      20.614  -7.428 -24.267  1.00  0.170          H  
ATOM  13205 1HB  GLN B 316      17.984  -5.996 -23.745  1.00  0.220          H  
ATOM  13206 2HB  GLN B 316      19.427  -5.218 -24.371  1.00  0.220          H  
ATOM  13207 1HG  GLN B 316      17.805  -7.380 -25.708  1.00  0.220          H  
ATOM  13208 2HG  GLN B 316      17.806  -5.659 -26.125  1.00  0.220          H  
ATOM  13209 1HE2 GLN B 316      19.609  -7.583 -28.650  1.00  0.220          H  
ATOM  13210 2HE2 GLN B 316      18.000  -7.584 -27.934  1.00  0.220          H  
ATOM  13211  N   VAL B 317      19.415  -6.712 -21.281  1.00  0.030          N  
ATOM  13212  CA  VAL B 317      19.837  -6.161 -20.007  1.00  0.090          C  
ATOM  13213  C   VAL B 317      21.054  -6.899 -19.510  1.00  0.110          C  
ATOM  13214  O   VAL B 317      22.021  -6.282 -19.049  1.00  0.120          O  
ATOM  13215  CB  VAL B 317      18.698  -6.212 -18.973  1.00  0.100          C  
ATOM  13216  CG1 VAL B 317      19.226  -5.854 -17.601  1.00  0.100          C  
ATOM  13217  CG2 VAL B 317      17.621  -5.207 -19.375  1.00  0.100          C  
ATOM  13218  H   VAL B 317      18.480  -7.124 -21.365  1.00  0.040          H  
ATOM  13219  HA  VAL B 317      20.106  -5.116 -20.152  1.00  0.110          H  
ATOM  13220  HB  VAL B 317      18.274  -7.220 -18.941  1.00  0.120          H  
ATOM  13221 1HG1 VAL B 317      18.421  -5.871 -16.873  1.00  0.120          H  
ATOM  13222 2HG1 VAL B 317      19.985  -6.562 -17.304  1.00  0.120          H  
ATOM  13223 3HG1 VAL B 317      19.651  -4.880 -17.641  1.00  0.120          H  
ATOM  13224 1HG2 VAL B 317      16.822  -5.250 -18.649  1.00  0.120          H  
ATOM  13225 2HG2 VAL B 317      18.047  -4.203 -19.398  1.00  0.120          H  
ATOM  13226 3HG2 VAL B 317      17.229  -5.455 -20.358  1.00  0.120          H  
ATOM  13227  N   SER B 318      21.013  -8.224 -19.620  1.00  0.100          N  
ATOM  13228  CA  SER B 318      22.104  -9.052 -19.185  1.00  0.130          C  
ATOM  13229  C   SER B 318      23.401  -8.729 -19.940  1.00  0.140          C  
ATOM  13230  O   SER B 318      24.457  -8.572 -19.315  1.00  0.150          O  
ATOM  13231  CB  SER B 318      21.716 -10.487 -19.427  1.00  0.170          C  
ATOM  13232  OG  SER B 318      20.615 -10.870 -18.636  1.00  0.170          O  
ATOM  13233  H   SER B 318      20.177  -8.683 -19.985  1.00  0.120          H  
ATOM  13234  HA  SER B 318      22.262  -8.889 -18.120  1.00  0.160          H  
ATOM  13235 1HB  SER B 318      21.489 -10.646 -20.479  1.00  0.200          H  
ATOM  13236 2HB  SER B 318      22.532 -11.074 -19.191  1.00  0.200          H  
ATOM  13237  HG  SER B 318      19.826 -10.488 -19.072  1.00  0.200          H  
ATOM  13238  N   MET B 319      23.319  -8.562 -21.277  1.00  0.140          N  
ATOM  13239  CA  MET B 319      24.500  -8.237 -22.083  1.00  0.160          C  
ATOM  13240  C   MET B 319      25.062  -6.852 -21.810  1.00  0.100          C  
ATOM  13241  O   MET B 319      26.287  -6.649 -21.818  1.00  0.110          O  
ATOM  13242  CB  MET B 319      24.180  -8.332 -23.568  1.00  0.220          C  
ATOM  13243  CG  MET B 319      23.948  -9.720 -24.084  1.00  0.220          C  
ATOM  13244  SD  MET B 319      25.412 -10.708 -23.921  1.00  0.220          S  
ATOM  13245  CE  MET B 319      24.957 -12.180 -24.760  1.00  0.220          C  
ATOM  13246  H   MET B 319      22.420  -8.723 -21.745  1.00  0.170          H  
ATOM  13247  HA  MET B 319      25.276  -8.958 -21.842  1.00  0.190          H  
ATOM  13248 1HB  MET B 319      23.272  -7.757 -23.771  1.00  0.260          H  
ATOM  13249 2HB  MET B 319      24.987  -7.887 -24.149  1.00  0.260          H  
ATOM  13250 1HG  MET B 319      23.143 -10.199 -23.530  1.00  0.260          H  
ATOM  13251 2HG  MET B 319      23.665  -9.679 -25.134  1.00  0.260          H  
ATOM  13252 1HE  MET B 319      25.794 -12.856 -24.740  1.00  0.260          H  
ATOM  13253 2HE  MET B 319      24.098 -12.630 -24.262  1.00  0.260          H  
ATOM  13254 3HE  MET B 319      24.709 -11.949 -25.793  1.00  0.260          H  
ATOM  13255  N   LEU B 320      24.187  -5.886 -21.586  1.00  0.100          N  
ATOM  13256  CA  LEU B 320      24.658  -4.554 -21.299  1.00  0.150          C  
ATOM  13257  C   LEU B 320      25.371  -4.551 -19.970  1.00  0.170          C  
ATOM  13258  O   LEU B 320      26.466  -4.008 -19.834  1.00  0.240          O  
ATOM  13259  CB  LEU B 320      23.465  -3.632 -21.233  1.00  0.190          C  
ATOM  13260  CG  LEU B 320      22.759  -3.375 -22.533  1.00  0.190          C  
ATOM  13261  CD1 LEU B 320      21.425  -2.757 -22.215  1.00  0.190          C  
ATOM  13262  CD2 LEU B 320      23.589  -2.431 -23.403  1.00  0.190          C  
ATOM  13263  H   LEU B 320      23.179  -6.074 -21.653  1.00  0.120          H  
ATOM  13264  HA  LEU B 320      25.350  -4.251 -22.074  1.00  0.180          H  
ATOM  13265 1HB  LEU B 320      22.739  -4.076 -20.550  1.00  0.230          H  
ATOM  13266 2HB  LEU B 320      23.795  -2.682 -20.833  1.00  0.230          H  
ATOM  13267  HG  LEU B 320      22.610  -4.303 -23.064  1.00  0.230          H  
ATOM  13268 1HD1 LEU B 320      20.883  -2.582 -23.127  1.00  0.230          H  
ATOM  13269 2HD1 LEU B 320      20.850  -3.434 -21.594  1.00  0.230          H  
ATOM  13270 3HD1 LEU B 320      21.584  -1.823 -21.691  1.00  0.230          H  
ATOM  13271 1HD2 LEU B 320      23.071  -2.250 -24.332  1.00  0.230          H  
ATOM  13272 2HD2 LEU B 320      23.737  -1.484 -22.891  1.00  0.230          H  
ATOM  13273 3HD2 LEU B 320      24.549  -2.855 -23.627  1.00  0.230          H  
ATOM  13274  N   ALA B 321      24.793  -5.222 -18.983  1.00  0.150          N  
ATOM  13275  CA  ALA B 321      25.397  -5.235 -17.673  1.00  0.220          C  
ATOM  13276  C   ALA B 321      26.779  -5.848 -17.629  1.00  0.220          C  
ATOM  13277  O   ALA B 321      27.683  -5.306 -16.989  1.00  0.300          O  
ATOM  13278  CB  ALA B 321      24.540  -6.030 -16.761  1.00  0.280          C  
ATOM  13279  H   ALA B 321      23.883  -5.677 -19.120  1.00  0.180          H  
ATOM  13280  HA  ALA B 321      25.463  -4.209 -17.328  1.00  0.260          H  
ATOM  13281 1HB  ALA B 321      24.975  -6.030 -15.778  1.00  0.340          H  
ATOM  13282 2HB  ALA B 321      23.540  -5.603 -16.743  1.00  0.340          H  
ATOM  13283 3HB  ALA B 321      24.492  -7.048 -17.136  1.00  0.340          H  
ATOM  13284  N   VAL B 322      26.965  -6.964 -18.325  1.00  0.110          N  
ATOM  13285  CA  VAL B 322      28.242  -7.635 -18.224  1.00  0.130          C  
ATOM  13286  C   VAL B 322      29.261  -7.196 -19.269  1.00  0.210          C  
ATOM  13287  O   VAL B 322      30.462  -7.242 -19.011  1.00  0.580          O  
ATOM  13288  CB  VAL B 322      28.043  -9.153 -18.230  1.00  0.170          C  
ATOM  13289  CG1 VAL B 322      27.042  -9.494 -17.136  1.00  0.170          C  
ATOM  13290  CG2 VAL B 322      27.642  -9.691 -19.623  1.00  0.170          C  
ATOM  13291  H   VAL B 322      26.184  -7.379 -18.844  1.00  0.130          H  
ATOM  13292  HA  VAL B 322      28.658  -7.390 -17.249  1.00  0.160          H  
ATOM  13293  HB  VAL B 322      28.947  -9.601 -17.921  1.00  0.210          H  
ATOM  13294 1HG1 VAL B 322      26.941 -10.546 -17.071  1.00  0.210          H  
ATOM  13295 2HG1 VAL B 322      27.391  -9.119 -16.200  1.00  0.210          H  
ATOM  13296 3HG1 VAL B 322      26.074  -9.057 -17.351  1.00  0.210          H  
ATOM  13297 1HG2 VAL B 322      27.526 -10.755 -19.575  1.00  0.210          H  
ATOM  13298 2HG2 VAL B 322      26.716  -9.248 -19.936  1.00  0.210          H  
ATOM  13299 3HG2 VAL B 322      28.410  -9.469 -20.355  1.00  0.210          H  
ATOM  13300  N   ASP B 323      28.823  -6.851 -20.480  1.00  0.200          N  
ATOM  13301  CA  ASP B 323      29.774  -6.453 -21.493  1.00  0.110          C  
ATOM  13302  C   ASP B 323      29.929  -4.937 -21.584  1.00  0.070          C  
ATOM  13303  O   ASP B 323      30.970  -4.390 -21.208  1.00  0.160          O  
ATOM  13304  CB  ASP B 323      29.344  -7.008 -22.852  1.00  0.190          C  
ATOM  13305  CG  ASP B 323      30.337  -6.723 -23.933  1.00  0.190          C  
ATOM  13306  OD1 ASP B 323      31.439  -6.408 -23.600  1.00  0.190          O  
ATOM  13307  OD2 ASP B 323      30.014  -6.819 -25.096  1.00  0.190          O  
ATOM  13308  H   ASP B 323      27.830  -6.841 -20.716  1.00  0.240          H  
ATOM  13309  HA  ASP B 323      30.746  -6.878 -21.243  1.00  0.130          H  
ATOM  13310 1HB  ASP B 323      29.206  -8.062 -22.755  1.00  0.230          H  
ATOM  13311 2HB  ASP B 323      28.387  -6.588 -23.143  1.00  0.230          H  
ATOM  13312  N   GLU B 324      28.866  -4.248 -22.023  1.00  0.050          N  
ATOM  13313  CA  GLU B 324      28.974  -2.803 -22.277  1.00  0.040          C  
ATOM  13314  C   GLU B 324      29.392  -2.024 -21.040  1.00  0.120          C  
ATOM  13315  O   GLU B 324      30.224  -1.120 -21.099  1.00  0.150          O  
ATOM  13316  CB  GLU B 324      27.659  -2.228 -22.840  1.00  0.060          C  
ATOM  13317  CG  GLU B 324      27.701  -0.705 -23.153  1.00  0.060          C  
ATOM  13318  CD  GLU B 324      26.470  -0.186 -23.896  1.00  0.060          C  
ATOM  13319  OE1 GLU B 324      26.070  -0.839 -24.820  1.00  0.060          O  
ATOM  13320  OE2 GLU B 324      25.965   0.878 -23.558  1.00  0.060          O  
ATOM  13321  H   GLU B 324      28.006  -4.768 -22.207  1.00  0.060          H  
ATOM  13322  HA  GLU B 324      29.748  -2.658 -23.032  1.00  0.050          H  
ATOM  13323 1HB  GLU B 324      27.380  -2.764 -23.750  1.00  0.070          H  
ATOM  13324 2HB  GLU B 324      26.864  -2.381 -22.112  1.00  0.070          H  
ATOM  13325 1HG  GLU B 324      27.789  -0.160 -22.210  1.00  0.070          H  
ATOM  13326 2HG  GLU B 324      28.592  -0.494 -23.743  1.00  0.070          H  
ATOM  13327  N   MET B 325      28.813  -2.399 -19.919  1.00  0.190          N  
ATOM  13328  CA  MET B 325      29.049  -1.759 -18.647  1.00  0.300          C  
ATOM  13329  C   MET B 325      30.203  -2.311 -17.809  1.00  0.310          C  
ATOM  13330  O   MET B 325      30.367  -1.884 -16.662  1.00  0.350          O  
ATOM  13331  CB  MET B 325      27.768  -1.785 -17.847  1.00  0.380          C  
ATOM  13332  CG  MET B 325      26.642  -0.963 -18.459  1.00  0.380          C  
ATOM  13333  SD  MET B 325      25.107  -1.181 -17.607  1.00  0.380          S  
ATOM  13334  CE  MET B 325      25.441  -0.448 -16.050  1.00  0.380          C  
ATOM  13335  H   MET B 325      28.115  -3.145 -19.963  1.00  0.230          H  
ATOM  13336  HA  MET B 325      29.283  -0.721 -18.864  1.00  0.360          H  
ATOM  13337 1HB  MET B 325      27.432  -2.809 -17.747  1.00  0.450          H  
ATOM  13338 2HB  MET B 325      27.984  -1.413 -16.856  1.00  0.450          H  
ATOM  13339 1HG  MET B 325      26.909   0.093 -18.439  1.00  0.450          H  
ATOM  13340 2HG  MET B 325      26.504  -1.261 -19.500  1.00  0.450          H  
ATOM  13341 1HE  MET B 325      24.573  -0.526 -15.421  1.00  0.450          H  
ATOM  13342 2HE  MET B 325      26.257  -0.939 -15.563  1.00  0.450          H  
ATOM  13343 3HE  MET B 325      25.700   0.589 -16.200  1.00  0.450          H  
ATOM  13344  N   TYR B 326      30.990  -3.276 -18.294  1.00  0.270          N  
ATOM  13345  CA  TYR B 326      32.053  -3.767 -17.413  1.00  0.310          C  
ATOM  13346  C   TYR B 326      32.952  -2.607 -17.027  1.00  0.330          C  
ATOM  13347  O   TYR B 326      33.407  -1.853 -17.892  1.00  0.340          O  
ATOM  13348  CB  TYR B 326      32.852  -4.875 -18.077  1.00  0.420          C  
ATOM  13349  CG  TYR B 326      33.998  -5.414 -17.244  1.00  0.420          C  
ATOM  13350  CD1 TYR B 326      33.765  -6.192 -16.109  1.00  0.420          C  
ATOM  13351  CD2 TYR B 326      35.292  -5.160 -17.642  1.00  0.420          C  
ATOM  13352  CE1 TYR B 326      34.841  -6.690 -15.388  1.00  0.420          C  
ATOM  13353  CE2 TYR B 326      36.340  -5.664 -16.925  1.00  0.420          C  
ATOM  13354  CZ  TYR B 326      36.136  -6.411 -15.817  1.00  0.420          C  
ATOM  13355  OH  TYR B 326      37.242  -6.898 -15.139  1.00  0.420          O  
ATOM  13356  H   TYR B 326      30.881  -3.628 -19.253  1.00  0.320          H  
ATOM  13357  HA  TYR B 326      31.602  -4.160 -16.501  1.00  0.370          H  
ATOM  13358 1HB  TYR B 326      32.192  -5.697 -18.300  1.00  0.500          H  
ATOM  13359 2HB  TYR B 326      33.249  -4.518 -19.024  1.00  0.500          H  
ATOM  13360  HD1 TYR B 326      32.743  -6.413 -15.782  1.00  0.500          H  
ATOM  13361  HD2 TYR B 326      35.477  -4.561 -18.532  1.00  0.500          H  
ATOM  13362  HE1 TYR B 326      34.668  -7.302 -14.497  1.00  0.500          H  
ATOM  13363  HE2 TYR B 326      37.344  -5.475 -17.231  1.00  0.500          H  
ATOM  13364  HH  TYR B 326      36.970  -7.273 -14.271  1.00  0.500          H  
ATOM  13365  N   ASP B 327      33.122  -2.406 -15.717  1.00  0.370          N  
ATOM  13366  CA  ASP B 327      33.902  -1.318 -15.125  1.00  0.440          C  
ATOM  13367  C   ASP B 327      33.494   0.085 -15.580  1.00  0.500          C  
ATOM  13368  O   ASP B 327      34.206   1.061 -15.308  1.00  0.640          O  
ATOM  13369  CB  ASP B 327      35.402  -1.489 -15.358  1.00  0.590          C  
ATOM  13370  CG  ASP B 327      35.968  -2.669 -14.615  1.00  0.590          C  
ATOM  13371  OD1 ASP B 327      35.262  -3.217 -13.802  1.00  0.590          O  
ATOM  13372  OD2 ASP B 327      37.155  -2.948 -14.758  1.00  0.590          O  
ATOM  13373  H   ASP B 327      32.704  -3.070 -15.060  1.00  0.440          H  
ATOM  13374  HA  ASP B 327      33.741  -1.363 -14.047  1.00  0.530          H  
ATOM  13375 1HB  ASP B 327      35.593  -1.618 -16.428  1.00  0.710          H  
ATOM  13376 2HB  ASP B 327      35.923  -0.589 -15.039  1.00  0.710          H  
ATOM  13377  N   ASP B 328      32.330   0.236 -16.205  1.00  0.450          N  
ATOM  13378  CA  ASP B 328      31.933   1.547 -16.687  1.00  0.470          C  
ATOM  13379  C   ASP B 328      31.274   2.324 -15.568  1.00  0.280          C  
ATOM  13380  O   ASP B 328      30.059   2.524 -15.545  1.00  0.660          O  
ATOM  13381  CB  ASP B 328      30.999   1.448 -17.889  1.00  0.650          C  
ATOM  13382  CG  ASP B 328      30.825   2.800 -18.581  1.00  0.650          C  
ATOM  13383  OD1 ASP B 328      31.663   3.663 -18.354  1.00  0.650          O  
ATOM  13384  OD2 ASP B 328      29.885   2.982 -19.322  1.00  0.650          O  
ATOM  13385  H   ASP B 328      31.741  -0.580 -16.383  1.00  0.540          H  
ATOM  13386  HA  ASP B 328      32.827   2.086 -16.996  1.00  0.560          H  
ATOM  13387 1HB  ASP B 328      31.399   0.718 -18.606  1.00  0.780          H  
ATOM  13388 2HB  ASP B 328      30.028   1.091 -17.557  1.00  0.780          H  
ATOM  13389  N   LEU B 329      32.095   2.715 -14.620  1.00  0.310          N  
ATOM  13390  CA  LEU B 329      31.664   3.411 -13.434  1.00  0.680          C  
ATOM  13391  C   LEU B 329      31.699   4.908 -13.596  1.00  0.600          C  
ATOM  13392  O   LEU B 329      32.516   5.462 -14.333  1.00  0.480          O  
ATOM  13393  CB  LEU B 329      32.541   2.973 -12.256  1.00  0.800          C  
ATOM  13394  CG  LEU B 329      32.439   1.469 -11.863  1.00  0.800          C  
ATOM  13395  CD1 LEU B 329      33.529   1.121 -10.862  1.00  0.800          C  
ATOM  13396  CD2 LEU B 329      31.052   1.218 -11.215  1.00  0.800          C  
ATOM  13397  H   LEU B 329      33.078   2.465 -14.758  1.00  0.370          H  
ATOM  13398  HA  LEU B 329      30.630   3.141 -13.240  1.00  0.820          H  
ATOM  13399 1HB  LEU B 329      33.578   3.177 -12.513  1.00  0.960          H  
ATOM  13400 2HB  LEU B 329      32.279   3.580 -11.385  1.00  0.960          H  
ATOM  13401  HG  LEU B 329      32.564   0.839 -12.743  1.00  0.960          H  
ATOM  13402 1HD1 LEU B 329      33.452   0.071 -10.590  1.00  0.960          H  
ATOM  13403 2HD1 LEU B 329      34.506   1.302 -11.311  1.00  0.960          H  
ATOM  13404 3HD1 LEU B 329      33.419   1.735  -9.981  1.00  0.960          H  
ATOM  13405 1HD2 LEU B 329      30.970   0.197 -10.915  1.00  0.960          H  
ATOM  13406 2HD2 LEU B 329      30.939   1.852 -10.335  1.00  0.960          H  
ATOM  13407 3HD2 LEU B 329      30.253   1.439 -11.909  1.00  0.960          H  
ATOM  13408  N   ALA B 330      30.770   5.551 -12.916  1.00  0.760          N  
ATOM  13409  CA  ALA B 330      30.665   6.991 -12.859  1.00  0.780          C  
ATOM  13410  C   ALA B 330      31.623   7.534 -11.818  1.00  0.910          C  
ATOM  13411  O   ALA B 330      32.062   6.805 -10.929  1.00  1.030          O  
ATOM  13412  CB  ALA B 330      29.253   7.394 -12.546  1.00  1.080          C  
ATOM  13413  H   ALA B 330      30.123   4.993 -12.378  1.00  0.910          H  
ATOM  13414  HA  ALA B 330      30.950   7.399 -13.829  1.00  0.940          H  
ATOM  13415 1HB  ALA B 330      29.189   8.476 -12.516  1.00  1.300          H  
ATOM  13416 2HB  ALA B 330      28.589   7.003 -13.309  1.00  1.300          H  
ATOM  13417 3HB  ALA B 330      28.979   6.985 -11.578  1.00  1.300          H  
ATOM  13418  N   VAL B 331      31.937   8.811 -11.925  1.00  0.940          N  
ATOM  13419  CA  VAL B 331      32.780   9.492 -10.957  1.00  1.110          C  
ATOM  13420  C   VAL B 331      32.042   9.661  -9.629  1.00  1.310          C  
ATOM  13421  O   VAL B 331      30.867  10.038  -9.603  1.00  1.390          O  
ATOM  13422  CB  VAL B 331      33.248  10.836 -11.533  1.00  1.490          C  
ATOM  13423  CG1 VAL B 331      34.035  11.644 -10.517  1.00  1.490          C  
ATOM  13424  CG2 VAL B 331      34.101  10.554 -12.768  1.00  1.490          C  
ATOM  13425  H   VAL B 331      31.553   9.341 -12.694  1.00  1.130          H  
ATOM  13426  HA  VAL B 331      33.662   8.874 -10.779  1.00  1.330          H  
ATOM  13427  HB  VAL B 331      32.387  11.424 -11.796  1.00  1.780          H  
ATOM  13428 1HG1 VAL B 331      34.337  12.588 -10.973  1.00  1.780          H  
ATOM  13429 2HG1 VAL B 331      33.416  11.859  -9.651  1.00  1.780          H  
ATOM  13430 3HG1 VAL B 331      34.919  11.094 -10.206  1.00  1.780          H  
ATOM  13431 1HG2 VAL B 331      34.429  11.497 -13.207  1.00  1.780          H  
ATOM  13432 2HG2 VAL B 331      34.971   9.964 -12.481  1.00  1.780          H  
ATOM  13433 3HG2 VAL B 331      33.518  10.000 -13.501  1.00  1.780          H  
ATOM  13434  N   LEU B 332      32.748   9.350  -8.543  1.00  1.380          N  
ATOM  13435  CA  LEU B 332      32.233   9.413  -7.181  1.00  1.480          C  
ATOM  13436  C   LEU B 332      32.261  10.883  -6.757  1.00  1.740          C  
ATOM  13437  O   LEU B 332      33.142  11.622  -7.192  1.00  1.910          O  
ATOM  13438  CB  LEU B 332      33.120   8.548  -6.259  1.00  2.030          C  
ATOM  13439  CG  LEU B 332      32.892   6.962  -6.326  1.00  2.030          C  
ATOM  13440  CD1 LEU B 332      33.386   6.375  -7.649  1.00  2.030          C  
ATOM  13441  CD2 LEU B 332      33.597   6.274  -5.168  1.00  2.030          C  
ATOM  13442  H   LEU B 332      33.700   9.045  -8.680  1.00  1.660          H  
ATOM  13443  HA  LEU B 332      31.205   9.051  -7.160  1.00  1.780          H  
ATOM  13444 1HB  LEU B 332      34.164   8.754  -6.479  1.00  2.440          H  
ATOM  13445 2HB  LEU B 332      32.922   8.857  -5.243  1.00  2.440          H  
ATOM  13446  HG  LEU B 332      31.853   6.768  -6.274  1.00  2.440          H  
ATOM  13447 1HD1 LEU B 332      33.195   5.307  -7.656  1.00  2.440          H  
ATOM  13448 2HD1 LEU B 332      32.865   6.811  -8.485  1.00  2.440          H  
ATOM  13449 3HD1 LEU B 332      34.454   6.551  -7.752  1.00  2.440          H  
ATOM  13450 1HD2 LEU B 332      33.411   5.205  -5.218  1.00  2.440          H  
ATOM  13451 2HD2 LEU B 332      34.669   6.455  -5.212  1.00  2.440          H  
ATOM  13452 3HD2 LEU B 332      33.208   6.652  -4.259  1.00  2.440          H  
ATOM  13453  N   GLU B 333      31.324  11.320  -5.910  1.00  1.790          N  
ATOM  13454  CA  GLU B 333      31.268  12.742  -5.553  1.00  1.970          C  
ATOM  13455  C   GLU B 333      31.003  13.053  -4.085  1.00  1.660          C  
ATOM  13456  O   GLU B 333      30.167  12.425  -3.423  1.00  1.550          O  
ATOM  13457  CB  GLU B 333      30.161  13.409  -6.384  1.00  2.690          C  
ATOM  13458  CG  GLU B 333      30.019  14.922  -6.206  1.00  2.690          C  
ATOM  13459  CD  GLU B 333      28.936  15.519  -7.056  1.00  2.690          C  
ATOM  13460  OE1 GLU B 333      28.259  14.789  -7.732  1.00  2.690          O  
ATOM  13461  OE2 GLU B 333      28.789  16.716  -7.035  1.00  2.690          O  
ATOM  13462  H   GLU B 333      30.627  10.683  -5.548  1.00  2.150          H  
ATOM  13463  HA  GLU B 333      32.226  13.192  -5.816  1.00  2.360          H  
ATOM  13464 1HB  GLU B 333      30.325  13.201  -7.444  1.00  3.220          H  
ATOM  13465 2HB  GLU B 333      29.206  12.970  -6.109  1.00  3.220          H  
ATOM  13466 1HG  GLU B 333      29.760  15.134  -5.176  1.00  3.220          H  
ATOM  13467 2HG  GLU B 333      30.969  15.407  -6.425  1.00  3.220          H  
ATOM  13468  N   LYS B 334      31.695  14.068  -3.566  1.00  1.560          N  
ATOM  13469  CA  LYS B 334      31.436  14.520  -2.202  1.00  1.360          C  
ATOM  13470  C   LYS B 334      30.148  15.332  -2.256  1.00  1.500          C  
ATOM  13471  O   LYS B 334      30.177  16.541  -2.493  1.00  1.850          O  
ATOM  13472  CB  LYS B 334      32.577  15.358  -1.633  1.00  1.980          C  
ATOM  13473  CG  LYS B 334      33.897  14.612  -1.471  1.00  1.980          C  
ATOM  13474  CD  LYS B 334      34.946  15.487  -0.816  1.00  1.980          C  
ATOM  13475  CE  LYS B 334      36.301  14.808  -0.779  1.00  1.980          C  
ATOM  13476  NZ  LYS B 334      37.332  15.664  -0.107  1.00  1.980          N  
ATOM  13477  H   LYS B 334      32.379  14.544  -4.138  1.00  1.870          H  
ATOM  13478  HA  LYS B 334      31.267  13.660  -1.558  1.00  1.630          H  
ATOM  13479 1HB  LYS B 334      32.745  16.223  -2.273  1.00  2.380          H  
ATOM  13480 2HB  LYS B 334      32.283  15.735  -0.647  1.00  2.380          H  
ATOM  13481 1HG  LYS B 334      33.747  13.736  -0.853  1.00  2.380          H  
ATOM  13482 2HG  LYS B 334      34.255  14.287  -2.444  1.00  2.380          H  
ATOM  13483 1HD  LYS B 334      35.030  16.432  -1.354  1.00  2.380          H  
ATOM  13484 2HD  LYS B 334      34.645  15.695   0.213  1.00  2.380          H  
ATOM  13485 1HE  LYS B 334      36.219  13.865  -0.255  1.00  2.380          H  
ATOM  13486 2HE  LYS B 334      36.621  14.619  -1.803  1.00  2.380          H  
ATOM  13487 1HZ  LYS B 334      38.254  15.211  -0.109  1.00  2.380          H  
ATOM  13488 2HZ  LYS B 334      37.409  16.539  -0.587  1.00  2.380          H  
ATOM  13489 3HZ  LYS B 334      37.066  15.826   0.859  1.00  2.380          H  
ATOM  13490  N   ASP B 335      29.041  14.604  -2.125  1.00  1.370          N  
ATOM  13491  CA  ASP B 335      27.656  15.049  -2.274  1.00  1.530          C  
ATOM  13492  C   ASP B 335      27.145  16.064  -1.234  1.00  1.530          C  
ATOM  13493  O   ASP B 335      28.014  16.661  -0.605  1.00  1.210          O  
ATOM  13494  CB  ASP B 335      26.749  13.818  -2.295  1.00  2.080          C  
ATOM  13495  CG  ASP B 335      25.357  14.109  -2.734  1.00  2.080          C  
ATOM  13496  OD1 ASP B 335      25.132  14.303  -3.900  1.00  2.080          O  
ATOM  13497  OD2 ASP B 335      24.497  14.110  -1.887  1.00  2.080          O  
ATOM  13498  H   ASP B 335      29.200  13.606  -1.981  1.00  1.640          H  
ATOM  13499  HA  ASP B 335      27.579  15.521  -3.257  1.00  1.840          H  
ATOM  13500 1HB  ASP B 335      27.177  13.073  -2.976  1.00  2.490          H  
ATOM  13501 2HB  ASP B 335      26.716  13.370  -1.302  1.00  2.490          H  
ATOM  13502  N   LEU B 336      26.129  16.763  -1.751  1.00  2.100          N  
ATOM  13503  CA  LEU B 336      25.125  17.391  -0.875  1.00  2.330          C  
ATOM  13504  C   LEU B 336      24.910  16.733   0.480  1.00  2.600          C  
ATOM  13505  O   LEU B 336      25.047  17.397   1.502  1.00  2.860          O  
ATOM  13506  CB  LEU B 336      23.756  17.396  -1.592  1.00  3.170          C  
ATOM  13507  CG  LEU B 336      22.522  17.963  -0.810  1.00  3.170          C  
ATOM  13508  CD1 LEU B 336      22.709  19.422  -0.467  1.00  3.170          C  
ATOM  13509  CD2 LEU B 336      21.292  17.780  -1.648  1.00  3.170          C  
ATOM  13510  H   LEU B 336      26.474  17.448  -2.407  1.00  2.520          H  
ATOM  13511  HA  LEU B 336      25.446  18.417  -0.705  1.00  2.800          H  
ATOM  13512 1HB  LEU B 336      23.852  17.965  -2.513  1.00  3.800          H  
ATOM  13513 2HB  LEU B 336      23.511  16.368  -1.861  1.00  3.800          H  
ATOM  13514  HG  LEU B 336      22.395  17.408   0.118  1.00  3.800          H  
ATOM  13515 1HD1 LEU B 336      21.832  19.784   0.074  1.00  3.800          H  
ATOM  13516 2HD1 LEU B 336      23.591  19.555   0.154  1.00  3.800          H  
ATOM  13517 3HD1 LEU B 336      22.825  19.993  -1.385  1.00  3.800          H  
ATOM  13518 1HD2 LEU B 336      20.449  18.148  -1.085  1.00  3.800          H  
ATOM  13519 2HD2 LEU B 336      21.380  18.333  -2.585  1.00  3.800          H  
ATOM  13520 3HD2 LEU B 336      21.149  16.730  -1.872  1.00  3.800          H  
ATOM  13521  N   TYR B 337      24.692  15.430   0.541  1.00  2.770          N  
ATOM  13522  CA  TYR B 337      24.391  14.803   1.821  1.00  3.350          C  
ATOM  13523  C   TYR B 337      25.644  14.280   2.507  1.00  3.020          C  
ATOM  13524  O   TYR B 337      25.607  13.250   3.193  1.00  3.480          O  
ATOM  13525  CB  TYR B 337      23.366  13.690   1.651  1.00  4.460          C  
ATOM  13526  CG  TYR B 337      22.042  14.176   1.076  1.00  4.460          C  
ATOM  13527  CD1 TYR B 337      21.674  13.753  -0.173  1.00  4.460          C  
ATOM  13528  CD2 TYR B 337      21.216  15.056   1.775  1.00  4.460          C  
ATOM  13529  CE1 TYR B 337      20.510  14.168  -0.722  1.00  4.460          C  
ATOM  13530  CE2 TYR B 337      20.030  15.492   1.206  1.00  4.460          C  
ATOM  13531  CZ  TYR B 337      19.676  15.047  -0.045  1.00  4.460          C  
ATOM  13532  OH  TYR B 337      18.491  15.460  -0.634  1.00  4.460          O  
ATOM  13533  H   TYR B 337      24.632  14.883  -0.328  1.00  3.320          H  
ATOM  13534  HA  TYR B 337      23.969  15.550   2.479  1.00  4.020          H  
ATOM  13535 1HB  TYR B 337      23.773  12.931   0.979  1.00  5.350          H  
ATOM  13536 2HB  TYR B 337      23.171  13.215   2.614  1.00  5.350          H  
ATOM  13537  HD1 TYR B 337      22.314  13.069  -0.737  1.00  5.350          H  
ATOM  13538  HD2 TYR B 337      21.499  15.400   2.765  1.00  5.350          H  
ATOM  13539  HE1 TYR B 337      20.249  13.803  -1.701  1.00  5.350          H  
ATOM  13540  HE2 TYR B 337      19.384  16.177   1.746  1.00  5.350          H  
ATOM  13541  HH  TYR B 337      18.515  15.226  -1.592  1.00  5.350          H  
ATOM  13542  N   TRP B 338      26.761  14.982   2.268  1.00  2.470          N  
ATOM  13543  CA  TRP B 338      28.030  14.736   2.926  1.00  2.520          C  
ATOM  13544  C   TRP B 338      27.701  15.035   4.391  1.00  2.840          C  
ATOM  13545  O   TRP B 338      27.960  14.249   5.310  1.00  3.360          O  
ATOM  13546  CB  TRP B 338      29.141  15.620   2.358  1.00  3.510          C  
ATOM  13547  CG  TRP B 338      30.519  15.266   2.819  1.00  3.510          C  
ATOM  13548  CD1 TRP B 338      31.264  15.889   3.766  1.00  3.510          C  
ATOM  13549  CD2 TRP B 338      31.350  14.182   2.299  1.00  3.510          C  
ATOM  13550  NE1 TRP B 338      32.499  15.269   3.881  1.00  3.510          N  
ATOM  13551  CE2 TRP B 338      32.561  14.225   2.988  1.00  3.510          C  
ATOM  13552  CE3 TRP B 338      31.161  13.204   1.321  1.00  3.510          C  
ATOM  13553  CZ2 TRP B 338      33.593  13.315   2.731  1.00  3.510          C  
ATOM  13554  CZ3 TRP B 338      32.188  12.299   1.071  1.00  3.510          C  
ATOM  13555  CH2 TRP B 338      33.369  12.350   1.753  1.00  3.510          C  
ATOM  13556  H   TRP B 338      26.679  15.775   1.640  1.00  2.960          H  
ATOM  13557  HA  TRP B 338      28.323  13.715   2.804  1.00  3.020          H  
ATOM  13558 1HB  TRP B 338      29.139  15.541   1.275  1.00  4.210          H  
ATOM  13559 2HB  TRP B 338      28.951  16.663   2.605  1.00  4.210          H  
ATOM  13560  HD1 TRP B 338      30.933  16.755   4.351  1.00  4.210          H  
ATOM  13561  HE1 TRP B 338      33.239  15.540   4.514  1.00  4.210          H  
ATOM  13562  HE3 TRP B 338      30.226  13.150   0.766  1.00  4.210          H  
ATOM  13563  HZ2 TRP B 338      34.550  13.342   3.267  1.00  4.210          H  
ATOM  13564  HZ3 TRP B 338      32.030  11.548   0.320  1.00  4.210          H  
ATOM  13565  HH2 TRP B 338      34.153  11.620   1.525  1.00  4.210          H  
ATOM  13566  N   ASP B 339      27.014  16.162   4.592  1.00  2.760          N  
ATOM  13567  CA  ASP B 339      26.544  16.584   5.895  1.00  3.170          C  
ATOM  13568  C   ASP B 339      25.216  15.846   6.126  1.00  3.710          C  
ATOM  13569  O   ASP B 339      24.102  16.384   5.970  1.00  3.290          O  
ATOM  13570  CB  ASP B 339      26.399  18.101   5.928  1.00  4.270          C  
ATOM  13571  CG  ASP B 339      27.766  18.806   5.777  1.00  4.270          C  
ATOM  13572  OD1 ASP B 339      28.759  18.280   6.234  1.00  4.270          O  
ATOM  13573  OD2 ASP B 339      27.801  19.842   5.161  1.00  4.270          O  
ATOM  13574  H   ASP B 339      26.824  16.754   3.795  1.00  3.310          H  
ATOM  13575  HA  ASP B 339      27.256  16.276   6.661  1.00  3.800          H  
ATOM  13576 1HB  ASP B 339      25.740  18.426   5.128  1.00  5.130          H  
ATOM  13577 2HB  ASP B 339      25.950  18.406   6.878  1.00  5.130          H  
ATOM  13578  N   ALA B 340      25.364  14.551   6.383  1.00  4.620          N  
ATOM  13579  CA  ALA B 340      24.259  13.619   6.488  1.00  5.210          C  
ATOM  13580  C   ALA B 340      23.251  14.097   7.503  1.00  5.170          C  
ATOM  13581  O   ALA B 340      23.597  14.515   8.607  1.00  5.740          O  
ATOM  13582  CB  ALA B 340      24.765  12.241   6.877  1.00  7.060          C  
ATOM  13583  H   ALA B 340      26.329  14.214   6.444  1.00  5.540          H  
ATOM  13584  HA  ALA B 340      23.767  13.558   5.514  1.00  6.250          H  
ATOM  13585 1HB  ALA B 340      23.928  11.544   6.934  1.00  8.470          H  
ATOM  13586 2HB  ALA B 340      25.477  11.895   6.127  1.00  8.470          H  
ATOM  13587 3HB  ALA B 340      25.257  12.301   7.847  1.00  8.470          H  
ATOM  13588  N   ALA B 341      21.987  14.023   7.103  1.00  4.610          N  
ATOM  13589  CA  ALA B 341      20.811  14.414   7.873  1.00  4.570          C  
ATOM  13590  C   ALA B 341      20.762  15.907   8.240  1.00  4.000          C  
ATOM  13591  O   ALA B 341      19.846  16.327   8.961  1.00  4.130          O  
ATOM  13592  CB  ALA B 341      20.728  13.572   9.122  1.00  6.410          C  
ATOM  13593  H   ALA B 341      21.810  13.653   6.167  1.00  5.530          H  
ATOM  13594  HA  ALA B 341      19.936  14.207   7.269  1.00  5.480          H  
ATOM  13595 1HB  ALA B 341      19.829  13.815   9.680  1.00  7.700          H  
ATOM  13596 2HB  ALA B 341      20.709  12.517   8.854  1.00  7.700          H  
ATOM  13597 3HB  ALA B 341      21.582  13.762   9.728  1.00  7.700          H  
ATOM  13598  N   GLU B 342      21.652  16.732   7.665  1.00  3.340          N  
ATOM  13599  CA  GLU B 342      21.600  18.182   7.855  1.00  2.800          C  
ATOM  13600  C   GLU B 342      21.307  18.872   6.518  1.00  2.200          C  
ATOM  13601  O   GLU B 342      20.494  19.795   6.444  1.00  1.770          O  
ATOM  13602  CB  GLU B 342      22.912  18.721   8.436  1.00  4.140          C  
ATOM  13603  CG  GLU B 342      23.253  18.253   9.846  1.00  4.140          C  
ATOM  13604  CD  GLU B 342      24.543  18.869  10.358  1.00  4.140          C  
ATOM  13605  OE1 GLU B 342      25.213  19.498   9.577  1.00  4.140          O  
ATOM  13606  OE2 GLU B 342      24.833  18.745  11.525  1.00  4.140          O  
ATOM  13607  H   GLU B 342      22.401  16.351   7.079  1.00  4.010          H  
ATOM  13608  HA  GLU B 342      20.793  18.419   8.546  1.00  3.360          H  
ATOM  13609 1HB  GLU B 342      23.730  18.414   7.789  1.00  4.960          H  
ATOM  13610 2HB  GLU B 342      22.888  19.810   8.435  1.00  4.960          H  
ATOM  13611 1HG  GLU B 342      22.436  18.516  10.517  1.00  4.960          H  
ATOM  13612 2HG  GLU B 342      23.348  17.162   9.842  1.00  4.960          H  
ATOM  13613  N   ALA B 343      21.977  18.400   5.465  1.00  2.300          N  
ATOM  13614  CA  ALA B 343      21.837  18.914   4.107  1.00  2.020          C  
ATOM  13615  C   ALA B 343      20.444  18.654   3.558  1.00  2.010          C  
ATOM  13616  O   ALA B 343      19.876  17.581   3.798  1.00  2.730          O  
ATOM  13617  CB  ALA B 343      22.859  18.265   3.221  1.00  2.940          C  
ATOM  13618  H   ALA B 343      22.647  17.647   5.622  1.00  2.760          H  
ATOM  13619  HA  ALA B 343      22.001  19.991   4.129  1.00  2.420          H  
ATOM  13620 1HB  ALA B 343      22.769  18.652   2.230  1.00  3.530          H  
ATOM  13621 2HB  ALA B 343      23.854  18.464   3.602  1.00  3.530          H  
ATOM  13622 3HB  ALA B 343      22.687  17.214   3.218  1.00  3.530          H  
ATOM  13623  N   ARG B 344      19.921  19.591   2.756  1.00  1.510          N  
ATOM  13624  CA  ARG B 344      18.612  19.428   2.125  1.00  1.390          C  
ATOM  13625  C   ARG B 344      18.604  19.950   0.691  1.00  1.460          C  
ATOM  13626  O   ARG B 344      19.157  21.013   0.408  1.00  1.490          O  
ATOM  13627  CB  ARG B 344      17.541  20.200   2.898  1.00  1.990          C  
ATOM  13628  CG  ARG B 344      17.309  19.751   4.341  1.00  1.990          C  
ATOM  13629  CD  ARG B 344      16.648  18.421   4.460  1.00  1.990          C  
ATOM  13630  NE  ARG B 344      16.387  18.103   5.857  1.00  1.990          N  
ATOM  13631  CZ  ARG B 344      17.312  17.559   6.683  1.00  1.990          C  
ATOM  13632  NH1 ARG B 344      18.498  17.284   6.255  1.00  1.990          N  
ATOM  13633  NH2 ARG B 344      17.056  17.294   7.952  1.00  1.990          N  
ATOM  13634  H   ARG B 344      20.439  20.445   2.592  1.00  1.810          H  
ATOM  13635  HA  ARG B 344      18.363  18.371   2.101  1.00  1.670          H  
ATOM  13636 1HB  ARG B 344      17.807  21.253   2.920  1.00  2.390          H  
ATOM  13637 2HB  ARG B 344      16.590  20.117   2.364  1.00  2.390          H  
ATOM  13638 1HG  ARG B 344      18.250  19.728   4.878  1.00  2.390          H  
ATOM  13639 2HG  ARG B 344      16.658  20.478   4.824  1.00  2.390          H  
ATOM  13640 1HD  ARG B 344      15.693  18.448   3.935  1.00  2.390          H  
ATOM  13641 2HD  ARG B 344      17.266  17.638   4.035  1.00  2.390          H  
ATOM  13642  HE  ARG B 344      15.471  18.309   6.231  1.00  2.390          H  
ATOM  13643 1HH1 ARG B 344      18.802  17.464   5.290  1.00  2.390          H  
ATOM  13644 2HH1 ARG B 344      19.158  16.892   6.905  1.00  2.390          H  
ATOM  13645 1HH2 ARG B 344      16.149  17.490   8.349  1.00  2.390          H  
ATOM  13646 2HH2 ARG B 344      17.824  16.896   8.528  1.00  2.390          H  
ATOM  13647  N   ALA B 345      17.967  19.206  -0.204  1.00  1.640          N  
ATOM  13648  CA  ALA B 345      17.805  19.632  -1.591  1.00  1.780          C  
ATOM  13649  C   ALA B 345      16.498  20.420  -1.771  1.00  1.720          C  
ATOM  13650  O   ALA B 345      15.617  20.310  -0.915  1.00  1.560          O  
ATOM  13651  CB  ALA B 345      17.777  18.453  -2.514  1.00  2.440          C  
ATOM  13652  H   ALA B 345      17.577  18.322   0.099  1.00  1.970          H  
ATOM  13653  HA  ALA B 345      18.661  20.246  -1.844  1.00  2.140          H  
ATOM  13654 1HB  ALA B 345      17.675  18.820  -3.531  1.00  2.920          H  
ATOM  13655 2HB  ALA B 345      18.672  17.872  -2.437  1.00  2.920          H  
ATOM  13656 3HB  ALA B 345      16.949  17.835  -2.275  1.00  2.920          H  
ATOM  13657  N   PRO B 346      16.401  21.337  -2.758  1.00  1.890          N  
ATOM  13658  CA  PRO B 346      15.164  21.956  -3.216  1.00  1.890          C  
ATOM  13659  C   PRO B 346      14.214  20.900  -3.771  1.00  1.850          C  
ATOM  13660  O   PRO B 346      14.653  20.033  -4.529  1.00  1.930          O  
ATOM  13661  CB  PRO B 346      15.644  22.888  -4.339  1.00  2.830          C  
ATOM  13662  CG  PRO B 346      17.097  23.159  -4.030  1.00  2.830          C  
ATOM  13663  CD  PRO B 346      17.616  21.873  -3.414  1.00  2.830          C  
ATOM  13664  HA  PRO B 346      14.699  22.510  -2.388  1.00  2.270          H  
ATOM  13665 1HB  PRO B 346      15.501  22.399  -5.318  1.00  3.400          H  
ATOM  13666 2HB  PRO B 346      15.031  23.803  -4.351  1.00  3.400          H  
ATOM  13667 1HG  PRO B 346      17.631  23.429  -4.957  1.00  3.400          H  
ATOM  13668 2HG  PRO B 346      17.186  24.021  -3.352  1.00  3.400          H  
ATOM  13669 1HD  PRO B 346      17.992  21.177  -4.184  1.00  3.400          H  
ATOM  13670 2HD  PRO B 346      18.383  22.157  -2.680  1.00  3.400          H  
ATOM  13671  N   TYR B 347      12.919  21.026  -3.486  1.00  1.790          N  
ATOM  13672  CA  TYR B 347      11.915  20.094  -4.004  1.00  1.760          C  
ATOM  13673  C   TYR B 347      10.611  20.722  -4.485  1.00  1.790          C  
ATOM  13674  O   TYR B 347      10.278  21.853  -4.123  1.00  1.850          O  
ATOM  13675  CB  TYR B 347      11.583  18.996  -3.018  1.00  2.480          C  
ATOM  13676  CG  TYR B 347      12.700  18.090  -2.684  1.00  2.480          C  
ATOM  13677  CD1 TYR B 347      13.300  18.145  -1.462  1.00  2.480          C  
ATOM  13678  CD2 TYR B 347      13.137  17.186  -3.637  1.00  2.480          C  
ATOM  13679  CE1 TYR B 347      14.306  17.271  -1.176  1.00  2.480          C  
ATOM  13680  CE2 TYR B 347      14.145  16.334  -3.351  1.00  2.480          C  
ATOM  13681  CZ  TYR B 347      14.719  16.361  -2.126  1.00  2.480          C  
ATOM  13682  OH  TYR B 347      15.704  15.467  -1.836  1.00  2.480          O  
ATOM  13683  H   TYR B 347      12.620  21.771  -2.871  1.00  2.150          H  
ATOM  13684  HA  TYR B 347      12.348  19.608  -4.877  1.00  2.110          H  
ATOM  13685 1HB  TYR B 347      11.218  19.431  -2.095  1.00  2.970          H  
ATOM  13686 2HB  TYR B 347      10.792  18.412  -3.425  1.00  2.970          H  
ATOM  13687  HD1 TYR B 347      12.967  18.864  -0.715  1.00  2.970          H  
ATOM  13688  HD2 TYR B 347      12.662  17.152  -4.616  1.00  2.970          H  
ATOM  13689  HE1 TYR B 347      14.777  17.295  -0.195  1.00  2.970          H  
ATOM  13690  HE2 TYR B 347      14.476  15.618  -4.097  1.00  2.970          H  
ATOM  13691  HH  TYR B 347      15.981  15.586  -0.911  1.00  2.970          H  
ATOM  13692  N   THR B 348       9.869  19.958  -5.301  1.00  1.800          N  
ATOM  13693  CA  THR B 348       8.539  20.327  -5.771  1.00  1.850          C  
ATOM  13694  C   THR B 348       7.524  20.045  -4.649  1.00  1.810          C  
ATOM  13695  O   THR B 348       7.811  19.250  -3.744  1.00  1.760          O  
ATOM  13696  CB  THR B 348       8.191  19.497  -7.019  1.00  2.570          C  
ATOM  13697  OG1 THR B 348       8.164  18.122  -6.646  1.00  2.570          O  
ATOM  13698  CG2 THR B 348       9.259  19.683  -8.102  1.00  2.570          C  
ATOM  13699  H   THR B 348      10.220  19.054  -5.582  1.00  2.160          H  
ATOM  13700  HA  THR B 348       8.520  21.392  -6.010  1.00  2.220          H  
ATOM  13701  HB  THR B 348       7.217  19.790  -7.400  1.00  3.080          H  
ATOM  13702  HG1 THR B 348       7.823  17.583  -7.400  1.00  3.080          H  
ATOM  13703 1HG2 THR B 348       8.999  19.066  -8.968  1.00  3.080          H  
ATOM  13704 2HG2 THR B 348       9.302  20.728  -8.399  1.00  3.080          H  
ATOM  13705 3HG2 THR B 348      10.233  19.375  -7.728  1.00  3.080          H  
ATOM  13706  N   ALA B 349       6.302  20.589  -4.755  1.00  1.940          N  
ATOM  13707  CA  ALA B 349       5.294  20.483  -3.682  1.00  2.030          C  
ATOM  13708  C   ALA B 349       4.936  19.069  -3.229  1.00  1.930          C  
ATOM  13709  O   ALA B 349       4.732  18.823  -2.040  1.00  2.050          O  
ATOM  13710  CB  ALA B 349       4.011  21.154  -4.119  1.00  2.810          C  
ATOM  13711  H   ALA B 349       6.107  21.174  -5.558  1.00  2.330          H  
ATOM  13712  HA  ALA B 349       5.683  21.023  -2.826  1.00  2.440          H  
ATOM  13713 1HB  ALA B 349       3.291  21.127  -3.301  1.00  3.370          H  
ATOM  13714 2HB  ALA B 349       4.213  22.190  -4.389  1.00  3.370          H  
ATOM  13715 3HB  ALA B 349       3.600  20.628  -4.979  1.00  3.370          H  
ATOM  13716  N   ALA B 350       4.893  18.093  -4.127  1.00  1.750          N  
ATOM  13717  CA  ALA B 350       4.498  16.753  -3.672  1.00  1.750          C  
ATOM  13718  C   ALA B 350       5.427  16.256  -2.564  1.00  1.830          C  
ATOM  13719  O   ALA B 350       5.010  15.573  -1.617  1.00  2.180          O  
ATOM  13720  CB  ALA B 350       4.531  15.766  -4.831  1.00  2.450          C  
ATOM  13721  H   ALA B 350       5.092  18.287  -5.099  1.00  2.100          H  
ATOM  13722  HA  ALA B 350       3.486  16.815  -3.270  1.00  2.100          H  
ATOM  13723 1HB  ALA B 350       4.215  14.777  -4.486  1.00  2.940          H  
ATOM  13724 2HB  ALA B 350       3.863  16.106  -5.599  1.00  2.940          H  
ATOM  13725 3HB  ALA B 350       5.543  15.700  -5.234  1.00  2.940          H  
ATOM  13726  N   THR B 351       6.690  16.615  -2.698  1.00  1.630          N  
ATOM  13727  CA  THR B 351       7.762  16.215  -1.830  1.00  1.670          C  
ATOM  13728  C   THR B 351       7.916  17.172  -0.679  1.00  1.660          C  
ATOM  13729  O   THR B 351       8.105  16.764   0.464  1.00  1.640          O  
ATOM  13730  CB  THR B 351       9.000  16.136  -2.681  1.00  2.320          C  
ATOM  13731  OG1 THR B 351       8.769  15.178  -3.679  1.00  2.320          O  
ATOM  13732  CG2 THR B 351      10.196  15.789  -1.901  1.00  2.320          C  
ATOM  13733  H   THR B 351       6.942  17.242  -3.461  1.00  1.960          H  
ATOM  13734  HA  THR B 351       7.543  15.229  -1.432  1.00  2.000          H  
ATOM  13735  HB  THR B 351       9.128  17.083  -3.162  1.00  2.790          H  
ATOM  13736  HG1 THR B 351       7.919  15.349  -4.098  1.00  2.790          H  
ATOM  13737 1HG2 THR B 351      11.034  15.745  -2.546  1.00  2.790          H  
ATOM  13738 2HG2 THR B 351      10.352  16.551  -1.173  1.00  2.790          H  
ATOM  13739 3HG2 THR B 351      10.058  14.832  -1.425  1.00  2.790          H  
ATOM  13740  N   VAL B 352       7.799  18.461  -0.952  1.00  1.740          N  
ATOM  13741  CA  VAL B 352       7.975  19.435   0.108  1.00  1.770          C  
ATOM  13742  C   VAL B 352       6.987  19.174   1.218  1.00  1.830          C  
ATOM  13743  O   VAL B 352       7.342  19.242   2.395  1.00  1.870          O  
ATOM  13744  CB  VAL B 352       7.785  20.868  -0.421  1.00  2.470          C  
ATOM  13745  CG1 VAL B 352       7.717  21.880   0.724  1.00  2.470          C  
ATOM  13746  CG2 VAL B 352       8.939  21.198  -1.325  1.00  2.470          C  
ATOM  13747  H   VAL B 352       7.630  18.756  -1.916  1.00  2.090          H  
ATOM  13748  HA  VAL B 352       8.986  19.336   0.505  1.00  2.120          H  
ATOM  13749  HB  VAL B 352       6.860  20.922  -0.961  1.00  2.960          H  
ATOM  13750 1HG1 VAL B 352       7.582  22.879   0.313  1.00  2.960          H  
ATOM  13751 2HG1 VAL B 352       6.873  21.654   1.379  1.00  2.960          H  
ATOM  13752 3HG1 VAL B 352       8.641  21.844   1.300  1.00  2.960          H  
ATOM  13753 1HG2 VAL B 352       8.823  22.200  -1.734  1.00  2.960          H  
ATOM  13754 2HG2 VAL B 352       9.867  21.146  -0.764  1.00  2.960          H  
ATOM  13755 3HG2 VAL B 352       8.978  20.498  -2.121  1.00  2.960          H  
ATOM  13756  N   PHE B 353       5.746  18.893   0.853  1.00  1.870          N  
ATOM  13757  CA  PHE B 353       4.757  18.633   1.862  1.00  1.950          C  
ATOM  13758  C   PHE B 353       4.849  17.226   2.469  1.00  1.640          C  
ATOM  13759  O   PHE B 353       4.796  17.100   3.688  1.00  1.690          O  
ATOM  13760  CB  PHE B 353       3.391  18.958   1.294  1.00  2.700          C  
ATOM  13761  CG  PHE B 353       3.236  20.456   1.187  1.00  2.700          C  
ATOM  13762  CD1 PHE B 353       3.545  21.125   0.012  1.00  2.700          C  
ATOM  13763  CD2 PHE B 353       2.806  21.201   2.272  1.00  2.700          C  
ATOM  13764  CE1 PHE B 353       3.434  22.483  -0.085  1.00  2.700          C  
ATOM  13765  CE2 PHE B 353       2.687  22.567   2.176  1.00  2.700          C  
ATOM  13766  CZ  PHE B 353       3.004  23.209   0.996  1.00  2.700          C  
ATOM  13767  H   PHE B 353       5.491  18.869  -0.138  1.00  2.240          H  
ATOM  13768  HA  PHE B 353       4.929  19.342   2.673  1.00  2.340          H  
ATOM  13769 1HB  PHE B 353       3.288  18.521   0.296  1.00  3.240          H  
ATOM  13770 2HB  PHE B 353       2.606  18.560   1.931  1.00  3.240          H  
ATOM  13771  HD1 PHE B 353       3.881  20.570  -0.837  1.00  3.240          H  
ATOM  13772  HD2 PHE B 353       2.561  20.694   3.207  1.00  3.240          H  
ATOM  13773  HE1 PHE B 353       3.685  22.985  -1.020  1.00  3.240          H  
ATOM  13774  HE2 PHE B 353       2.343  23.145   3.033  1.00  3.240          H  
ATOM  13775  HZ  PHE B 353       2.911  24.293   0.922  1.00  3.240          H  
ATOM  13776  N   GLN B 354       5.032  16.147   1.689  1.00  1.380          N  
ATOM  13777  CA  GLN B 354       5.094  14.837   2.349  1.00  1.120          C  
ATOM  13778  C   GLN B 354       6.270  14.747   3.343  1.00  0.700          C  
ATOM  13779  O   GLN B 354       6.173  14.113   4.396  1.00  0.470          O  
ATOM  13780  CB  GLN B 354       5.171  13.682   1.350  1.00  1.670          C  
ATOM  13781  CG  GLN B 354       4.986  12.305   2.036  1.00  1.670          C  
ATOM  13782  CD  GLN B 354       4.962  11.130   1.083  1.00  1.670          C  
ATOM  13783  OE1 GLN B 354       6.002  10.478   0.845  1.00  1.670          O  
ATOM  13784  NE2 GLN B 354       3.780  10.828   0.540  1.00  1.670          N  
ATOM  13785  H   GLN B 354       5.069  16.197   0.667  1.00  1.660          H  
ATOM  13786  HA  GLN B 354       4.175  14.711   2.920  1.00  1.340          H  
ATOM  13787 1HB  GLN B 354       4.407  13.810   0.581  1.00  2.010          H  
ATOM  13788 2HB  GLN B 354       6.142  13.701   0.855  1.00  2.010          H  
ATOM  13789 1HG  GLN B 354       5.798  12.160   2.722  1.00  2.010          H  
ATOM  13790 2HG  GLN B 354       4.043  12.313   2.587  1.00  2.010          H  
ATOM  13791 1HE2 GLN B 354       3.697  10.041  -0.084  1.00  2.010          H  
ATOM  13792 2HE2 GLN B 354       2.961  11.369   0.764  1.00  2.010          H  
ATOM  13793  N   LEU B 355       7.380  15.420   3.045  1.00  0.780          N  
ATOM  13794  CA  LEU B 355       8.564  15.385   3.897  1.00  0.670          C  
ATOM  13795  C   LEU B 355       8.415  16.239   5.147  1.00  0.650          C  
ATOM  13796  O   LEU B 355       9.303  16.249   6.001  1.00  0.650          O  
ATOM  13797  CB  LEU B 355       9.787  15.892   3.133  1.00  0.980          C  
ATOM  13798  CG  LEU B 355      10.606  14.875   2.312  1.00  0.980          C  
ATOM  13799  CD1 LEU B 355       9.712  14.014   1.423  1.00  0.980          C  
ATOM  13800  CD2 LEU B 355      11.579  15.682   1.458  1.00  0.980          C  
ATOM  13801  H   LEU B 355       7.443  15.944   2.164  1.00  0.940          H  
ATOM  13802  HA  LEU B 355       8.734  14.359   4.209  1.00  0.800          H  
ATOM  13803 1HB  LEU B 355       9.470  16.691   2.472  1.00  1.180          H  
ATOM  13804 2HB  LEU B 355      10.473  16.327   3.857  1.00  1.180          H  
ATOM  13805  HG  LEU B 355      11.162  14.209   2.973  1.00  1.180          H  
ATOM  13806 1HD1 LEU B 355      10.354  13.342   0.863  1.00  1.180          H  
ATOM  13807 2HD1 LEU B 355       9.023  13.433   2.025  1.00  1.180          H  
ATOM  13808 3HD1 LEU B 355       9.153  14.624   0.745  1.00  1.180          H  
ATOM  13809 1HD2 LEU B 355      12.189  15.011   0.849  1.00  1.180          H  
ATOM  13810 2HD2 LEU B 355      11.034  16.343   0.830  1.00  1.180          H  
ATOM  13811 3HD2 LEU B 355      12.230  16.265   2.107  1.00  1.180          H  
ATOM  13812  N   ARG B 356       7.304  16.971   5.263  1.00  0.650          N  
ATOM  13813  CA  ARG B 356       7.077  17.828   6.406  1.00  0.680          C  
ATOM  13814  C   ARG B 356       6.359  17.051   7.505  1.00  0.530          C  
ATOM  13815  O   ARG B 356       6.089  17.588   8.583  1.00  0.540          O  
ATOM  13816  CB  ARG B 356       6.282  19.051   5.966  1.00  0.940          C  
ATOM  13817  CG  ARG B 356       6.109  20.163   6.992  1.00  0.940          C  
ATOM  13818  CD  ARG B 356       5.488  21.370   6.379  1.00  0.940          C  
ATOM  13819  NE  ARG B 356       6.369  21.976   5.370  1.00  0.940          N  
ATOM  13820  CZ  ARG B 356       6.038  22.994   4.547  1.00  0.940          C  
ATOM  13821  NH1 ARG B 356       4.844  23.541   4.606  1.00  0.940          N  
ATOM  13822  NH2 ARG B 356       6.930  23.449   3.684  1.00  0.940          N  
ATOM  13823  H   ARG B 356       6.576  16.932   4.547  1.00  0.780          H  
ATOM  13824  HA  ARG B 356       8.041  18.163   6.789  1.00  0.820          H  
ATOM  13825 1HB  ARG B 356       6.748  19.470   5.076  1.00  1.130          H  
ATOM  13826 2HB  ARG B 356       5.283  18.730   5.674  1.00  1.130          H  
ATOM  13827 1HG  ARG B 356       5.454  19.838   7.795  1.00  1.130          H  
ATOM  13828 2HG  ARG B 356       7.081  20.438   7.402  1.00  1.130          H  
ATOM  13829 1HD  ARG B 356       4.557  21.077   5.892  1.00  1.130          H  
ATOM  13830 2HD  ARG B 356       5.286  22.109   7.154  1.00  1.130          H  
ATOM  13831  HE  ARG B 356       7.305  21.597   5.284  1.00  1.130          H  
ATOM  13832 1HH1 ARG B 356       4.162  23.202   5.267  1.00  1.130          H  
ATOM  13833 2HH1 ARG B 356       4.612  24.311   3.995  1.00  1.130          H  
ATOM  13834 1HH2 ARG B 356       7.852  23.033   3.647  1.00  1.130          H  
ATOM  13835 2HH2 ARG B 356       6.696  24.210   3.065  1.00  1.130          H  
ATOM  13836  N   GLN B 357       6.069  15.776   7.240  1.00  0.430          N  
ATOM  13837  CA  GLN B 357       5.458  14.907   8.222  1.00  0.330          C  
ATOM  13838  C   GLN B 357       6.408  14.734   9.408  1.00  0.400          C  
ATOM  13839  O   GLN B 357       7.556  14.340   9.204  1.00  0.500          O  
ATOM  13840  CB  GLN B 357       5.167  13.545   7.563  1.00  0.500          C  
ATOM  13841  CG  GLN B 357       4.790  12.385   8.498  1.00  0.500          C  
ATOM  13842  CD  GLN B 357       3.479  12.505   9.210  1.00  0.500          C  
ATOM  13843  OE1 GLN B 357       2.417  12.741   8.618  1.00  0.500          O  
ATOM  13844  NE2 GLN B 357       3.551  12.345  10.531  1.00  0.500          N  
ATOM  13845  H   GLN B 357       6.283  15.391   6.314  1.00  0.520          H  
ATOM  13846  HA  GLN B 357       4.526  15.362   8.518  1.00  0.400          H  
ATOM  13847 1HB  GLN B 357       4.351  13.671   6.849  1.00  0.600          H  
ATOM  13848 2HB  GLN B 357       6.036  13.236   6.984  1.00  0.600          H  
ATOM  13849 1HG  GLN B 357       4.745  11.480   7.883  1.00  0.600          H  
ATOM  13850 2HG  GLN B 357       5.571  12.263   9.245  1.00  0.600          H  
ATOM  13851 1HE2 GLN B 357       2.725  12.403  11.097  1.00  0.600          H  
ATOM  13852 2HE2 GLN B 357       4.473  12.201  10.972  1.00  0.600          H  
ATOM  13853  N   PRO B 358       5.987  14.980  10.662  1.00  0.370          N  
ATOM  13854  CA  PRO B 358       6.822  14.808  11.827  1.00  0.500          C  
ATOM  13855  C   PRO B 358       7.205  13.345  11.965  1.00  0.750          C  
ATOM  13856  O   PRO B 358       6.401  12.450  11.679  1.00  0.530          O  
ATOM  13857  CB  PRO B 358       5.938  15.322  12.975  1.00  0.750          C  
ATOM  13858  CG  PRO B 358       4.518  15.246  12.450  1.00  0.750          C  
ATOM  13859  CD  PRO B 358       4.638  15.504  10.955  1.00  0.750          C  
ATOM  13860  HA  PRO B 358       7.724  15.432  11.716  1.00  0.600          H  
ATOM  13861 1HB  PRO B 358       6.094  14.706  13.874  1.00  0.900          H  
ATOM  13862 2HB  PRO B 358       6.238  16.350  13.237  1.00  0.900          H  
ATOM  13863 1HG  PRO B 358       4.086  14.262  12.679  1.00  0.900          H  
ATOM  13864 2HG  PRO B 358       3.887  15.996  12.951  1.00  0.900          H  
ATOM  13865 1HD  PRO B 358       3.849  14.957  10.470  1.00  0.900          H  
ATOM  13866 2HD  PRO B 358       4.594  16.581  10.728  1.00  0.900          H  
ATOM  13867  N   SER B 359       8.421  13.108  12.452  1.00  1.040          N  
ATOM  13868  CA  SER B 359       9.528  12.275  12.877  1.00  1.720          C  
ATOM  13869  C   SER B 359       9.536  10.985  12.080  1.00  0.960          C  
ATOM  13870  O   SER B 359      10.166  10.899  11.020  1.00  0.970          O  
ATOM  13871  CB  SER B 359       9.432  11.968  14.360  1.00  2.140          C  
ATOM  13872  OG  SER B 359       8.301  11.185  14.646  1.00  2.140          O  
ATOM  13873  H   SER B 359       8.048  12.174  12.339  1.00  1.250          H  
ATOM  13874  HA  SER B 359      10.462  12.803  12.686  1.00  2.060          H  
ATOM  13875 1HB  SER B 359      10.332  11.450  14.678  1.00  2.560          H  
ATOM  13876 2HB  SER B 359       9.381  12.903  14.913  1.00  2.560          H  
ATOM  13877  HG  SER B 359       8.376  10.947  15.583  1.00  2.560          H  
ATOM  13878  N   PHE B 360       8.821   9.983  12.545  1.00  1.290          N  
ATOM  13879  CA  PHE B 360       8.795   8.708  11.852  1.00  0.800          C  
ATOM  13880  C   PHE B 360       7.574   7.846  12.115  1.00  0.600          C  
ATOM  13881  O   PHE B 360       6.886   7.963  13.129  1.00  1.530          O  
ATOM  13882  CB  PHE B 360      10.079   7.933  12.163  1.00  1.320          C  
ATOM  13883  CG  PHE B 360      10.408   7.862  13.629  1.00  1.320          C  
ATOM  13884  CD1 PHE B 360       9.834   6.945  14.488  1.00  1.320          C  
ATOM  13885  CD2 PHE B 360      11.370   8.725  14.139  1.00  1.320          C  
ATOM  13886  CE1 PHE B 360      10.189   6.906  15.812  1.00  1.320          C  
ATOM  13887  CE2 PHE B 360      11.730   8.683  15.456  1.00  1.320          C  
ATOM  13888  CZ  PHE B 360      11.137   7.772  16.298  1.00  1.320          C  
ATOM  13889  H   PHE B 360       8.317  10.093  13.423  1.00  1.550          H  
ATOM  13890  HA  PHE B 360       8.803   8.915  10.786  1.00  0.960          H  
ATOM  13891 1HB  PHE B 360       9.995   6.921  11.777  1.00  1.580          H  
ATOM  13892 2HB  PHE B 360      10.916   8.406  11.644  1.00  1.580          H  
ATOM  13893  HD1 PHE B 360       9.090   6.261  14.126  1.00  1.580          H  
ATOM  13894  HD2 PHE B 360      11.850   9.450  13.469  1.00  1.580          H  
ATOM  13895  HE1 PHE B 360       9.713   6.175  16.475  1.00  1.580          H  
ATOM  13896  HE2 PHE B 360      12.484   9.369  15.835  1.00  1.580          H  
ATOM  13897  HZ  PHE B 360      11.419   7.735  17.348  1.00  1.580          H  
ATOM  13898  N   GLN B 361       7.345   6.932  11.175  1.00  1.460          N  
ATOM  13899  CA  GLN B 361       6.249   5.968  11.179  1.00  2.580          C  
ATOM  13900  C   GLN B 361       6.467   4.795  12.134  1.00  2.390          C  
ATOM  13901  O   GLN B 361       5.545   4.046  12.463  1.00  3.140          O  
ATOM  13902  CB  GLN B 361       6.052   5.437   9.753  1.00  3.160          C  
ATOM  13903  CG  GLN B 361       7.145   4.453   9.208  1.00  3.160          C  
ATOM  13904  CD  GLN B 361       8.390   5.127   8.659  1.00  3.160          C  
ATOM  13905  OE1 GLN B 361       8.805   6.185   9.150  1.00  3.160          O  
ATOM  13906  NE2 GLN B 361       9.002   4.525   7.649  1.00  3.160          N  
ATOM  13907  H   GLN B 361       7.970   6.922  10.372  1.00  1.750          H  
ATOM  13908  HA  GLN B 361       5.346   6.488  11.492  1.00  3.100          H  
ATOM  13909 1HB  GLN B 361       5.113   4.935   9.705  1.00  3.800          H  
ATOM  13910 2HB  GLN B 361       5.992   6.277   9.054  1.00  3.800          H  
ATOM  13911 1HG  GLN B 361       7.421   3.716   9.956  1.00  3.800          H  
ATOM  13912 2HG  GLN B 361       6.709   3.951   8.373  1.00  3.800          H  
ATOM  13913 1HE2 GLN B 361       9.830   4.925   7.252  1.00  3.800          H  
ATOM  13914 2HE2 GLN B 361       8.648   3.663   7.284  1.00  3.800          H  
ATOM  13915  N   GLY B 362       7.690   4.645  12.598  1.00  1.620          N  
ATOM  13916  CA  GLY B 362       8.089   3.539  13.453  1.00  1.600          C  
ATOM  13917  C   GLY B 362       7.668   3.676  14.918  1.00  1.490          C  
ATOM  13918  O   GLY B 362       8.539   3.747  15.798  1.00  2.150          O  
ATOM  13919  H   GLY B 362       8.375   5.329  12.316  1.00  1.940          H  
ATOM  13920 1HA  GLY B 362       7.653   2.631  13.042  1.00  1.920          H  
ATOM  13921 2HA  GLY B 362       9.170   3.417  13.396  1.00  1.920          H  
ATOM  13922  N   SER B 363       6.341   3.763  15.159  1.00  1.420          N  
ATOM  13923  CA  SER B 363       5.757   3.900  16.509  1.00  1.700          C  
ATOM  13924  C   SER B 363       4.243   3.586  16.573  1.00  1.330          C  
ATOM  13925  O   SER B 363       3.457   4.192  15.835  1.00  1.740          O  
ATOM  13926  CB  SER B 363       5.992   5.309  17.011  1.00  2.270          C  
ATOM  13927  OG  SER B 363       5.443   5.476  18.283  1.00  2.270          O  
ATOM  13928  H   SER B 363       5.736   3.715  14.335  1.00  1.700          H  
ATOM  13929  HA  SER B 363       6.259   3.191  17.165  1.00  2.040          H  
ATOM  13930 1HB  SER B 363       7.059   5.519  17.034  1.00  2.720          H  
ATOM  13931 2HB  SER B 363       5.537   6.014  16.321  1.00  2.720          H  
ATOM  13932  HG  SER B 363       5.675   6.371  18.546  1.00  2.720          H  
ATOM  13933  N   THR B 364       3.849   2.621  17.436  1.00  0.980          N  
ATOM  13934  CA  THR B 364       2.454   2.164  17.603  1.00  1.540          C  
ATOM  13935  C   THR B 364       1.970   1.933  19.049  1.00  1.660          C  
ATOM  13936  O   THR B 364       1.051   1.134  19.279  1.00  2.400          O  
ATOM  13937  CB  THR B 364       2.174   0.889  16.785  1.00  1.930          C  
ATOM  13938  OG1 THR B 364       3.110  -0.176  17.151  1.00  1.930          O  
ATOM  13939  CG2 THR B 364       2.286   1.215  15.279  1.00  1.930          C  
ATOM  13940  H   THR B 364       4.550   2.196  18.043  1.00  1.180          H  
ATOM  13941  HA  THR B 364       1.821   2.942  17.187  1.00  1.850          H  
ATOM  13942  HB  THR B 364       1.162   0.554  16.994  1.00  2.320          H  
ATOM  13943  HG1 THR B 364       2.992  -0.501  18.107  1.00  2.320          H  
ATOM  13944 1HG2 THR B 364       2.055   0.381  14.690  1.00  2.320          H  
ATOM  13945 2HG2 THR B 364       1.582   2.005  15.035  1.00  2.320          H  
ATOM  13946 3HG2 THR B 364       3.286   1.541  15.033  1.00  2.320          H  
ATOM  13947  N   PHE B 365       2.573   2.601  20.025  1.00  1.380          N  
ATOM  13948  CA  PHE B 365       2.223   2.382  21.430  1.00  2.140          C  
ATOM  13949  C   PHE B 365       1.002   3.205  21.819  1.00  2.380          C  
ATOM  13950  O   PHE B 365       0.442   3.946  21.003  1.00  2.070          O  
ATOM  13951  CB  PHE B 365       3.412   2.692  22.365  1.00  2.690          C  
ATOM  13952  CG  PHE B 365       3.851   4.144  22.508  1.00  2.690          C  
ATOM  13953  CD1 PHE B 365       3.315   4.954  23.512  1.00  2.690          C  
ATOM  13954  CD2 PHE B 365       4.797   4.699  21.670  1.00  2.690          C  
ATOM  13955  CE1 PHE B 365       3.716   6.254  23.662  1.00  2.690          C  
ATOM  13956  CE2 PHE B 365       5.199   6.006  21.825  1.00  2.690          C  
ATOM  13957  CZ  PHE B 365       4.658   6.782  22.822  1.00  2.690          C  
ATOM  13958  H   PHE B 365       3.295   3.277  19.804  1.00  1.660          H  
ATOM  13959  HA  PHE B 365       1.973   1.326  21.563  1.00  2.570          H  
ATOM  13960 1HB  PHE B 365       3.169   2.342  23.342  1.00  3.230          H  
ATOM  13961 2HB  PHE B 365       4.281   2.115  22.030  1.00  3.230          H  
ATOM  13962  HD1 PHE B 365       2.576   4.554  24.197  1.00  3.230          H  
ATOM  13963  HD2 PHE B 365       5.232   4.097  20.884  1.00  3.230          H  
ATOM  13964  HE1 PHE B 365       3.286   6.867  24.457  1.00  3.230          H  
ATOM  13965  HE2 PHE B 365       5.947   6.424  21.156  1.00  3.230          H  
ATOM  13966  HZ  PHE B 365       4.978   7.815  22.943  1.00  3.230          H  
ATOM  13967  N   ASP B 366       0.565   3.095  23.073  1.00  2.950          N  
ATOM  13968  CA  ASP B 366      -0.597   3.849  23.520  1.00  3.200          C  
ATOM  13969  C   ASP B 366      -0.230   5.330  23.697  1.00  3.140          C  
ATOM  13970  O   ASP B 366      -0.050   5.817  24.810  1.00  3.480          O  
ATOM  13971  CB  ASP B 366      -1.122   3.353  24.889  1.00  4.380          C  
ATOM  13972  CG  ASP B 366      -1.721   1.927  24.934  1.00  4.380          C  
ATOM  13973  OD1 ASP B 366      -1.633   1.200  23.979  1.00  4.380          O  
ATOM  13974  OD2 ASP B 366      -2.259   1.572  25.950  1.00  4.380          O  
ATOM  13975  H   ASP B 366       1.003   2.431  23.698  1.00  3.540          H  
ATOM  13976  HA  ASP B 366      -1.374   3.752  22.767  1.00  3.840          H  
ATOM  13977 1HB  ASP B 366      -0.293   3.372  25.591  1.00  5.260          H  
ATOM  13978 2HB  ASP B 366      -1.847   4.047  25.282  1.00  5.260          H  
ATOM  13979  N   ILE B 367      -0.127   6.026  22.571  1.00  2.750          N  
ATOM  13980  CA  ILE B 367       0.293   7.426  22.476  1.00  2.740          C  
ATOM  13981  C   ILE B 367      -0.767   8.384  23.033  1.00  2.980          C  
ATOM  13982  O   ILE B 367      -0.450   9.308  23.781  1.00  2.450          O  
ATOM  13983  CB  ILE B 367       0.624   7.753  21.002  1.00  3.840          C  
ATOM  13984  CG1 ILE B 367       1.853   6.913  20.579  1.00  3.840          C  
ATOM  13985  CG2 ILE B 367       0.974   9.256  20.880  1.00  3.840          C  
ATOM  13986  CD1 ILE B 367       2.108   6.799  19.106  1.00  3.840          C  
ATOM  13987  H   ILE B 367      -0.273   5.481  21.719  1.00  3.300          H  
ATOM  13988  HA  ILE B 367       1.197   7.550  23.063  1.00  3.290          H  
ATOM  13989  HB  ILE B 367      -0.216   7.500  20.360  1.00  4.610          H  
ATOM  13990 1HG1 ILE B 367       2.718   7.372  21.009  1.00  4.610          H  
ATOM  13991 2HG1 ILE B 367       1.764   5.929  20.981  1.00  4.610          H  
ATOM  13992 1HG2 ILE B 367       1.229   9.499  19.855  1.00  4.610          H  
ATOM  13993 2HG2 ILE B 367       0.144   9.873  21.182  1.00  4.610          H  
ATOM  13994 3HG2 ILE B 367       1.826   9.478  21.524  1.00  4.610          H  
ATOM  13995 1HD1 ILE B 367       3.002   6.196  18.949  1.00  4.610          H  
ATOM  13996 2HD1 ILE B 367       1.257   6.307  18.632  1.00  4.610          H  
ATOM  13997 3HD1 ILE B 367       2.253   7.775  18.666  1.00  4.610          H  
ATOM  13998  N   THR B 368      -2.020   8.176  22.619  1.00  3.990          N  
ATOM  13999  CA  THR B 368      -3.188   8.972  23.023  1.00  4.280          C  
ATOM  14000  C   THR B 368      -4.224   8.083  23.715  1.00  5.700          C  
ATOM  14001  O   THR B 368      -5.404   8.433  23.833  1.00  6.400          O  
ATOM  14002  CB  THR B 368      -3.859   9.631  21.800  1.00  5.880          C  
ATOM  14003  OG1 THR B 368      -4.269   8.610  20.871  1.00  5.880          O  
ATOM  14004  CG2 THR B 368      -2.893  10.551  21.111  1.00  5.880          C  
ATOM  14005  H   THR B 368      -2.177   7.415  21.976  1.00  4.790          H  
ATOM  14006  HA  THR B 368      -2.869   9.742  23.725  1.00  5.140          H  
ATOM  14007  HB  THR B 368      -4.731  10.194  22.129  1.00  7.050          H  
ATOM  14008  HG1 THR B 368      -4.843   9.001  20.205  1.00  7.050          H  
ATOM  14009 1HG2 THR B 368      -3.381  11.009  20.253  1.00  7.050          H  
ATOM  14010 2HG2 THR B 368      -2.569  11.326  21.804  1.00  7.050          H  
ATOM  14011 3HG2 THR B 368      -2.044   9.984  20.775  1.00  7.050          H  
ATOM  14012  N   LEU B 369      -3.764   6.908  24.109  1.00  6.340          N  
ATOM  14013  CA  LEU B 369      -4.546   5.832  24.701  1.00  7.750          C  
ATOM  14014  C   LEU B 369      -4.178   5.587  26.158  1.00  8.130          C  
ATOM  14015  O   LEU B 369      -3.455   6.390  26.746  1.00  7.420          O  
ATOM  14016  CB  LEU B 369      -4.383   4.587  23.859  1.00 10.290          C  
ATOM  14017  CG  LEU B 369      -5.015   4.649  22.509  1.00 10.290          C  
ATOM  14018  CD1 LEU B 369      -3.960   5.107  21.461  1.00 10.290          C  
ATOM  14019  CD2 LEU B 369      -5.591   3.304  22.203  1.00 10.290          C  
ATOM  14020  H   LEU B 369      -2.769   6.768  23.990  1.00  7.610          H  
ATOM  14021  HA  LEU B 369      -5.595   6.118  24.669  1.00  9.300          H  
ATOM  14022 1HB  LEU B 369      -3.361   4.453  23.685  1.00 12.340          H  
ATOM  14023 2HB  LEU B 369      -4.746   3.735  24.374  1.00 12.340          H  
ATOM  14024  HG  LEU B 369      -5.813   5.394  22.510  1.00 12.340          H  
ATOM  14025 1HD1 LEU B 369      -4.426   5.157  20.500  1.00 12.340          H  
ATOM  14026 2HD1 LEU B 369      -3.571   6.062  21.688  1.00 12.340          H  
ATOM  14027 3HD1 LEU B 369      -3.149   4.389  21.423  1.00 12.340          H  
ATOM  14028 1HD2 LEU B 369      -6.057   3.322  21.239  1.00 12.340          H  
ATOM  14029 2HD2 LEU B 369      -4.808   2.578  22.209  1.00 12.340          H  
ATOM  14030 3HD2 LEU B 369      -6.324   3.055  22.955  1.00 12.340          H  
ATOM  14031  N   ALA B 370      -4.736   4.527  26.785  1.00  9.420          N  
ATOM  14032  CA  ALA B 370      -4.507   4.260  28.210  1.00 10.040          C  
ATOM  14033  C   ALA B 370      -4.944   5.469  29.018  1.00  9.860          C  
ATOM  14034  O   ALA B 370      -4.243   5.933  29.919  1.00  9.570          O  
ATOM  14035  CB  ALA B 370      -3.046   3.923  28.480  1.00 13.810          C  
ATOM  14036  H   ALA B 370      -5.301   3.844  26.276  1.00 11.300          H  
ATOM  14037  HA  ALA B 370      -5.124   3.410  28.502  1.00 12.050          H  
ATOM  14038 1HB  ALA B 370      -2.918   3.714  29.539  1.00 16.570          H  
ATOM  14039 2HB  ALA B 370      -2.766   3.042  27.898  1.00 16.570          H  
ATOM  14040 3HB  ALA B 370      -2.404   4.752  28.203  1.00 16.570          H  
ATOM  14041  N   LYS B 371      -6.127   5.947  28.662  1.00 10.010          N  
ATOM  14042  CA  LYS B 371      -6.787   7.104  29.233  1.00  9.890          C  
ATOM  14043  C   LYS B 371      -7.172   6.977  30.694  1.00  9.740          C  
ATOM  14044  O   LYS B 371      -7.452   5.888  31.198  1.00 10.380          O  
ATOM  14045  CB  LYS B 371      -8.019   7.430  28.402  1.00 13.890          C  
ATOM  14046  CG  LYS B 371      -7.682   7.924  27.026  1.00 13.890          C  
ATOM  14047  CD  LYS B 371      -8.918   8.309  26.237  1.00 13.890          C  
ATOM  14048  CE  LYS B 371      -8.535   8.735  24.824  1.00 13.890          C  
ATOM  14049  NZ  LYS B 371      -7.769  10.018  24.805  1.00 13.890          N  
ATOM  14050  H   LYS B 371      -6.590   5.458  27.910  1.00 12.010          H  
ATOM  14051  HA  LYS B 371      -6.094   7.942  29.159  1.00 11.870          H  
ATOM  14052 1HB  LYS B 371      -8.631   6.541  28.295  1.00 16.670          H  
ATOM  14053 2HB  LYS B 371      -8.617   8.165  28.905  1.00 16.670          H  
ATOM  14054 1HG  LYS B 371      -7.029   8.790  27.128  1.00 16.670          H  
ATOM  14055 2HG  LYS B 371      -7.137   7.153  26.484  1.00 16.670          H  
ATOM  14056 1HD  LYS B 371      -9.599   7.458  26.186  1.00 16.670          H  
ATOM  14057 2HD  LYS B 371      -9.429   9.132  26.732  1.00 16.670          H  
ATOM  14058 1HE  LYS B 371      -7.915   7.951  24.386  1.00 16.670          H  
ATOM  14059 2HE  LYS B 371      -9.434   8.850  24.221  1.00 16.670          H  
ATOM  14060 1HZ  LYS B 371      -7.523  10.241  23.849  1.00 16.670          H  
ATOM  14061 2HZ  LYS B 371      -8.336  10.757  25.191  1.00 16.670          H  
ATOM  14062 3HZ  LYS B 371      -6.921   9.929  25.357  1.00 16.670          H  
ATOM  14063  N   GLU B 372      -7.201   8.133  31.350  1.00  8.980          N  
ATOM  14064  CA  GLU B 372      -7.583   8.282  32.747  1.00  8.780          C  
ATOM  14065  C   GLU B 372      -9.096   8.240  32.918  1.00  8.860          C  
ATOM  14066  O   GLU B 372      -9.840   8.605  32.006  1.00  8.250          O  
ATOM  14067  CB  GLU B 372      -7.063   9.608  33.304  1.00 12.370          C  
ATOM  14068  CG  GLU B 372      -5.550   9.724  33.363  1.00 12.370          C  
ATOM  14069  CD  GLU B 372      -5.100  11.028  33.969  1.00 12.370          C  
ATOM  14070  OE1 GLU B 372      -5.945  11.857  34.221  1.00 12.370          O  
ATOM  14071  OE2 GLU B 372      -3.922  11.194  34.185  1.00 12.370          O  
ATOM  14072  H   GLU B 372      -6.919   8.966  30.827  1.00 10.780          H  
ATOM  14073  HA  GLU B 372      -7.150   7.460  33.316  1.00 10.540          H  
ATOM  14074 1HB  GLU B 372      -7.431  10.422  32.685  1.00 14.850          H  
ATOM  14075 2HB  GLU B 372      -7.453   9.761  34.309  1.00 14.850          H  
ATOM  14076 1HG  GLU B 372      -5.151   8.900  33.949  1.00 14.850          H  
ATOM  14077 2HG  GLU B 372      -5.153   9.642  32.350  1.00 14.850          H  
ATOM  14078  N   ASP B 373      -9.557   7.902  34.116  1.00  9.710          N  
ATOM  14079  CA  ASP B 373     -10.989   7.835  34.381  1.00 10.010          C  
ATOM  14080  C   ASP B 373     -11.730   9.120  34.003  1.00 10.010          C  
ATOM  14081  O   ASP B 373     -12.860   9.059  33.526  1.00 10.010          O  
ATOM  14082  CB  ASP B 373     -11.250   7.549  35.856  1.00 13.890          C  
ATOM  14083  CG  ASP B 373     -10.838   6.142  36.284  1.00 13.890          C  
ATOM  14084  OD1 ASP B 373     -10.544   5.331  35.430  1.00 13.890          O  
ATOM  14085  OD2 ASP B 373     -10.837   5.885  37.453  1.00 13.890          O  
ATOM  14086  H   ASP B 373      -8.907   7.617  34.841  1.00 11.650          H  
ATOM  14087  HA  ASP B 373     -11.407   7.021  33.786  1.00 12.010          H  
ATOM  14088 1HB  ASP B 373     -10.705   8.277  36.464  1.00 16.670          H  
ATOM  14089 2HB  ASP B 373     -12.310   7.682  36.070  1.00 16.670          H  
ATOM  14090  N   MET B 374     -11.113  10.276  34.233  1.00 10.090          N  
ATOM  14091  CA  MET B 374     -11.786  11.522  33.874  1.00 10.100          C  
ATOM  14092  C   MET B 374     -11.890  11.724  32.373  1.00  9.300          C  
ATOM  14093  O   MET B 374     -12.823  12.381  31.899  1.00  8.980          O  
ATOM  14094  CB  MET B 374     -11.156  12.722  34.551  1.00 14.140          C  
ATOM  14095  CG  MET B 374     -11.374  12.760  36.061  1.00 14.140          C  
ATOM  14096  SD  MET B 374     -13.141  12.602  36.523  1.00 14.140          S  
ATOM  14097  CE  MET B 374     -13.905  14.046  35.776  1.00 14.140          C  
ATOM  14098  H   MET B 374     -10.183  10.295  34.634  1.00 12.110          H  
ATOM  14099  HA  MET B 374     -12.811  11.444  34.238  1.00 12.120          H  
ATOM  14100 1HB  MET B 374     -10.076  12.700  34.375  1.00 16.960          H  
ATOM  14101 2HB  MET B 374     -11.529  13.642  34.109  1.00 16.960          H  
ATOM  14102 1HG  MET B 374     -10.828  11.939  36.522  1.00 16.960          H  
ATOM  14103 2HG  MET B 374     -10.992  13.696  36.468  1.00 16.960          H  
ATOM  14104 1HE  MET B 374     -14.973  14.045  35.999  1.00 16.960          H  
ATOM  14105 2HE  MET B 374     -13.450  14.950  36.181  1.00 16.960          H  
ATOM  14106 3HE  MET B 374     -13.770  14.021  34.693  1.00 16.960          H  
ATOM  14107  N   GLN B 375     -10.930  11.189  31.612  1.00  9.130          N  
ATOM  14108  CA  GLN B 375     -10.941  11.319  30.170  1.00  8.570          C  
ATOM  14109  C   GLN B 375     -12.116  10.509  29.640  1.00  9.450          C  
ATOM  14110  O   GLN B 375     -12.784  10.912  28.687  1.00  9.720          O  
ATOM  14111  CB  GLN B 375      -9.599  10.904  29.586  1.00 12.220          C  
ATOM  14112  CG  GLN B 375      -8.477  11.894  29.935  1.00 12.220          C  
ATOM  14113  CD  GLN B 375      -7.082  11.486  29.456  1.00 12.220          C  
ATOM  14114  OE1 GLN B 375      -6.582  10.369  29.686  1.00 12.220          O  
ATOM  14115  NE2 GLN B 375      -6.425  12.420  28.771  1.00 12.220          N  
ATOM  14116  H   GLN B 375     -10.193  10.621  32.025  1.00 10.960          H  
ATOM  14117  HA  GLN B 375     -11.113  12.361  29.913  1.00 10.280          H  
ATOM  14118 1HB  GLN B 375      -9.326   9.944  29.986  1.00 14.670          H  
ATOM  14119 2HB  GLN B 375      -9.673  10.813  28.506  1.00 14.670          H  
ATOM  14120 1HG  GLN B 375      -8.720  12.854  29.484  1.00 14.670          H  
ATOM  14121 2HG  GLN B 375      -8.440  12.000  31.018  1.00 14.670          H  
ATOM  14122 1HE2 GLN B 375      -5.500  12.237  28.427  1.00 14.670          H  
ATOM  14123 2HE2 GLN B 375      -6.843  13.314  28.601  1.00 14.670          H  
ATOM  14124  N   PHE B 376     -12.381   9.380  30.304  1.00  9.970          N  
ATOM  14125  CA  PHE B 376     -13.531   8.553  29.966  1.00 10.750          C  
ATOM  14126  C   PHE B 376     -14.831   9.260  30.363  1.00 10.230          C  
ATOM  14127  O   PHE B 376     -15.800   9.256  29.612  1.00 10.280          O  
ATOM  14128  CB  PHE B 376     -13.477   7.190  30.657  1.00 14.740          C  
ATOM  14129  CG  PHE B 376     -12.556   6.183  30.031  1.00 14.740          C  
ATOM  14130  CD1 PHE B 376     -11.294   5.936  30.548  1.00 14.740          C  
ATOM  14131  CD2 PHE B 376     -12.973   5.455  28.923  1.00 14.740          C  
ATOM  14132  CE1 PHE B 376     -10.477   4.992  29.980  1.00 14.740          C  
ATOM  14133  CE2 PHE B 376     -12.154   4.517  28.350  1.00 14.740          C  
ATOM  14134  CZ  PHE B 376     -10.902   4.283  28.881  1.00 14.740          C  
ATOM  14135  H   PHE B 376     -11.724   9.100  31.037  1.00 11.960          H  
ATOM  14136  HA  PHE B 376     -13.536   8.395  28.888  1.00 12.900          H  
ATOM  14137 1HB  PHE B 376     -13.163   7.334  31.686  1.00 17.690          H  
ATOM  14138 2HB  PHE B 376     -14.477   6.765  30.685  1.00 17.690          H  
ATOM  14139  HD1 PHE B 376     -10.948   6.490  31.417  1.00 17.690          H  
ATOM  14140  HD2 PHE B 376     -13.968   5.634  28.507  1.00 17.690          H  
ATOM  14141  HE1 PHE B 376      -9.488   4.808  30.406  1.00 17.690          H  
ATOM  14142  HE2 PHE B 376     -12.496   3.955  27.479  1.00 17.690          H  
ATOM  14143  HZ  PHE B 376     -10.251   3.536  28.433  1.00 17.690          H  
ATOM  14144  N   GLN B 377     -14.862   9.928  31.522  1.00  9.730          N  
ATOM  14145  CA  GLN B 377     -16.097  10.611  31.932  1.00  9.330          C  
ATOM  14146  C   GLN B 377     -16.518  11.685  30.947  1.00  8.370          C  
ATOM  14147  O   GLN B 377     -17.721  11.814  30.671  1.00  8.200          O  
ATOM  14148  CB  GLN B 377     -15.961  11.244  33.320  1.00 13.220          C  
ATOM  14149  CG  GLN B 377     -15.922  10.251  34.434  1.00 13.220          C  
ATOM  14150  CD  GLN B 377     -17.231   9.538  34.556  1.00 13.220          C  
ATOM  14151  OE1 GLN B 377     -18.278  10.173  34.721  1.00 13.220          O  
ATOM  14152  NE2 GLN B 377     -17.198   8.226  34.440  1.00 13.220          N  
ATOM  14153  H   GLN B 377     -14.054   9.889  32.147  1.00 11.680          H  
ATOM  14154  HA  GLN B 377     -16.896   9.872  31.964  1.00 11.200          H  
ATOM  14155 1HB  GLN B 377     -15.045  11.831  33.360  1.00 15.870          H  
ATOM  14156 2HB  GLN B 377     -16.792  11.926  33.495  1.00 15.870          H  
ATOM  14157 1HG  GLN B 377     -15.155   9.519  34.230  1.00 15.870          H  
ATOM  14158 2HG  GLN B 377     -15.710  10.769  35.368  1.00 15.870          H  
ATOM  14159 1HE2 GLN B 377     -18.049   7.698  34.501  1.00 15.870          H  
ATOM  14160 2HE2 GLN B 377     -16.331   7.755  34.273  1.00 15.870          H  
ATOM  14161  N   ARG B 378     -15.524  12.369  30.356  1.00  7.790          N  
ATOM  14162  CA  ARG B 378     -15.700  13.426  29.360  1.00  6.930          C  
ATOM  14163  C   ARG B 378     -16.415  12.943  28.103  1.00  7.660          C  
ATOM  14164  O   ARG B 378     -17.031  13.738  27.392  1.00  7.370          O  
ATOM  14165  CB  ARG B 378     -14.372  14.060  28.999  1.00 10.050          C  
ATOM  14166  CG  ARG B 378     -13.802  14.955  30.072  1.00 10.050          C  
ATOM  14167  CD  ARG B 378     -12.462  15.440  29.726  1.00 10.050          C  
ATOM  14168  NE  ARG B 378     -11.912  16.278  30.780  1.00 10.050          N  
ATOM  14169  CZ  ARG B 378     -10.627  16.687  30.864  1.00 10.050          C  
ATOM  14170  NH1 ARG B 378      -9.748  16.328  29.949  1.00 10.050          N  
ATOM  14171  NH2 ARG B 378     -10.252  17.453  31.876  1.00 10.050          N  
ATOM  14172  H   ARG B 378     -14.575  12.185  30.702  1.00  9.350          H  
ATOM  14173  HA  ARG B 378     -16.302  14.207  29.812  1.00  8.320          H  
ATOM  14174 1HB  ARG B 378     -13.645  13.278  28.816  1.00 12.060          H  
ATOM  14175 2HB  ARG B 378     -14.460  14.634  28.091  1.00 12.060          H  
ATOM  14176 1HG  ARG B 378     -14.451  15.823  30.182  1.00 12.060          H  
ATOM  14177 2HG  ARG B 378     -13.754  14.432  31.016  1.00 12.060          H  
ATOM  14178 1HD  ARG B 378     -11.805  14.588  29.584  1.00 12.060          H  
ATOM  14179 2HD  ARG B 378     -12.513  16.025  28.808  1.00 12.060          H  
ATOM  14180  HE  ARG B 378     -12.546  16.581  31.510  1.00 12.060          H  
ATOM  14181 1HH1 ARG B 378     -10.028  15.743  29.178  1.00 12.060          H  
ATOM  14182 2HH1 ARG B 378      -8.789  16.638  30.020  1.00 12.060          H  
ATOM  14183 1HH2 ARG B 378     -10.926  17.729  32.578  1.00 12.060          H  
ATOM  14184 2HH2 ARG B 378      -9.295  17.764  31.950  1.00 12.060          H  
ATOM  14185  N   LEU B 379     -16.455  11.630  27.864  1.00  8.710          N  
ATOM  14186  CA  LEU B 379     -17.152  11.142  26.693  1.00  9.540          C  
ATOM  14187  C   LEU B 379     -18.610  11.590  26.790  1.00  9.460          C  
ATOM  14188  O   LEU B 379     -19.238  11.881  25.770  1.00  9.820          O  
ATOM  14189  CB  LEU B 379     -17.026   9.612  26.605  1.00 13.020          C  
ATOM  14190  CG  LEU B 379     -15.580   9.065  26.282  1.00 13.020          C  
ATOM  14191  CD1 LEU B 379     -15.548   7.557  26.475  1.00 13.020          C  
ATOM  14192  CD2 LEU B 379     -15.193   9.405  24.836  1.00 13.020          C  
ATOM  14193  H   LEU B 379     -16.020  10.957  28.501  1.00 10.450          H  
ATOM  14194  HA  LEU B 379     -16.722  11.601  25.809  1.00 11.450          H  
ATOM  14195 1HB  LEU B 379     -17.331   9.192  27.566  1.00 15.630          H  
ATOM  14196 2HB  LEU B 379     -17.710   9.248  25.843  1.00 15.630          H  
ATOM  14197  HG  LEU B 379     -14.858   9.516  26.970  1.00 15.630          H  
ATOM  14198 1HD1 LEU B 379     -14.546   7.186  26.266  1.00 15.630          H  
ATOM  14199 2HD1 LEU B 379     -15.808   7.329  27.512  1.00 15.630          H  
ATOM  14200 3HD1 LEU B 379     -16.259   7.087  25.803  1.00 15.630          H  
ATOM  14201 1HD2 LEU B 379     -14.195   9.018  24.635  1.00 15.630          H  
ATOM  14202 2HD2 LEU B 379     -15.904   8.950  24.146  1.00 15.630          H  
ATOM  14203 3HD2 LEU B 379     -15.186  10.478  24.687  1.00 15.630          H  
ATOM  14204  N   ASP B 380     -19.158  11.654  28.020  1.00  9.060          N  
ATOM  14205  CA  ASP B 380     -20.503  12.157  28.204  1.00  8.920          C  
ATOM  14206  C   ASP B 380     -20.376  13.619  28.646  1.00  8.180          C  
ATOM  14207  O   ASP B 380     -21.067  14.500  28.123  1.00  8.000          O  
ATOM  14208  CB  ASP B 380     -21.220  11.401  29.327  1.00 12.540          C  
ATOM  14209  CG  ASP B 380     -21.387   9.927  29.095  1.00 12.540          C  
ATOM  14210  OD1 ASP B 380     -21.967   9.521  28.119  1.00 12.540          O  
ATOM  14211  OD2 ASP B 380     -20.921   9.202  29.938  1.00 12.540          O  
ATOM  14212  H   ASP B 380     -18.621  11.389  28.845  1.00 10.870          H  
ATOM  14213  HA  ASP B 380     -21.061  12.099  27.270  1.00 10.700          H  
ATOM  14214 1HB  ASP B 380     -20.673  11.545  30.260  1.00 15.050          H  
ATOM  14215 2HB  ASP B 380     -22.208  11.833  29.463  1.00 15.050          H  
ATOM  14216  N   GLY B 381     -19.406  13.839  29.559  1.00  7.740          N  
ATOM  14217  CA  GLY B 381     -19.108  15.078  30.279  1.00  7.100          C  
ATOM  14218  C   GLY B 381     -18.824  16.333  29.476  1.00  7.120          C  
ATOM  14219  O   GLY B 381     -19.109  17.432  29.952  1.00  6.980          O  
ATOM  14220  H   GLY B 381     -18.894  13.020  29.884  1.00  9.290          H  
ATOM  14221 1HA  GLY B 381     -19.954  15.290  30.923  1.00  8.520          H  
ATOM  14222 2HA  GLY B 381     -18.276  14.892  30.952  1.00  8.520          H  
ATOM  14223  N   LEU B 382     -18.331  16.229  28.249  1.00  7.380          N  
ATOM  14224  CA  LEU B 382     -18.087  17.444  27.484  1.00  7.530          C  
ATOM  14225  C   LEU B 382     -19.381  18.239  27.290  1.00  8.150          C  
ATOM  14226  O   LEU B 382     -19.335  19.458  27.116  1.00  8.180          O  
ATOM  14227  CB  LEU B 382     -17.462  17.115  26.120  1.00 10.480          C  
ATOM  14228  CG  LEU B 382     -16.002  16.555  26.133  1.00 10.480          C  
ATOM  14229  CD1 LEU B 382     -15.630  16.106  24.733  1.00 10.480          C  
ATOM  14230  CD2 LEU B 382     -15.014  17.609  26.638  1.00 10.480          C  
ATOM  14231  H   LEU B 382     -18.050  15.323  27.864  1.00  8.860          H  
ATOM  14232  HA  LEU B 382     -17.410  18.072  28.049  1.00  9.040          H  
ATOM  14233 1HB  LEU B 382     -18.099  16.374  25.630  1.00 12.580          H  
ATOM  14234 2HB  LEU B 382     -17.470  18.021  25.513  1.00 12.580          H  
ATOM  14235  HG  LEU B 382     -15.955  15.717  26.771  1.00 12.580          H  
ATOM  14236 1HD1 LEU B 382     -14.621  15.696  24.741  1.00 12.580          H  
ATOM  14237 2HD1 LEU B 382     -16.331  15.337  24.403  1.00 12.580          H  
ATOM  14238 3HD1 LEU B 382     -15.672  16.954  24.054  1.00 12.580          H  
ATOM  14239 1HD2 LEU B 382     -14.010  17.187  26.634  1.00 12.580          H  
ATOM  14240 2HD2 LEU B 382     -15.043  18.479  25.982  1.00 12.580          H  
ATOM  14241 3HD2 LEU B 382     -15.259  17.913  27.647  1.00 12.580          H  
ATOM  14242  N   ASP B 383     -20.541  17.567  27.329  1.00  8.680          N  
ATOM  14243  CA  ASP B 383     -21.815  18.250  27.154  1.00  9.260          C  
ATOM  14244  C   ASP B 383     -22.486  18.632  28.488  1.00  8.930          C  
ATOM  14245  O   ASP B 383     -23.645  19.056  28.501  1.00  9.330          O  
ATOM  14246  CB  ASP B 383     -22.757  17.366  26.342  1.00 12.730          C  
ATOM  14247  CG  ASP B 383     -22.304  17.171  24.886  1.00 12.730          C  
ATOM  14248  OD1 ASP B 383     -21.772  18.083  24.291  1.00 12.730          O  
ATOM  14249  OD2 ASP B 383     -22.486  16.086  24.396  1.00 12.730          O  
ATOM  14250  H   ASP B 383     -20.555  16.550  27.480  1.00 10.420          H  
ATOM  14251  HA  ASP B 383     -21.637  19.165  26.594  1.00 11.110          H  
ATOM  14252 1HB  ASP B 383     -22.818  16.382  26.820  1.00 15.280          H  
ATOM  14253 2HB  ASP B 383     -23.757  17.794  26.347  1.00 15.280          H  
ATOM  14254  N   GLY B 384     -21.783  18.449  29.618  1.00  8.210          N  
ATOM  14255  CA  GLY B 384     -22.306  18.756  30.959  1.00  7.830          C  
ATOM  14256  C   GLY B 384     -22.621  17.607  31.982  1.00  8.250          C  
ATOM  14257  O   GLY B 384     -22.695  17.912  33.173  1.00  8.590          O  
ATOM  14258  H   GLY B 384     -20.821  18.106  29.562  1.00  9.850          H  
ATOM  14259 1HA  GLY B 384     -21.593  19.433  31.433  1.00  9.400          H  
ATOM  14260 2HA  GLY B 384     -23.211  19.349  30.832  1.00  9.400          H  
ATOM  14261  N   PRO B 385     -22.875  16.330  31.597  1.00  8.270          N  
ATOM  14262  CA  PRO B 385     -23.100  15.181  32.485  1.00  8.600          C  
ATOM  14263  C   PRO B 385     -21.958  14.883  33.453  1.00  8.390          C  
ATOM  14264  O   PRO B 385     -20.790  15.058  33.110  1.00  8.100          O  
ATOM  14265  CB  PRO B 385     -23.294  14.034  31.497  1.00 12.900          C  
ATOM  14266  CG  PRO B 385     -23.772  14.682  30.245  1.00 12.900          C  
ATOM  14267  CD  PRO B 385     -23.099  16.009  30.199  1.00 12.900          C  
ATOM  14268  HA  PRO B 385     -24.039  15.365  33.053  1.00 10.320          H  
ATOM  14269 1HB  PRO B 385     -22.346  13.490  31.367  1.00 15.480          H  
ATOM  14270 2HB  PRO B 385     -24.022  13.325  31.894  1.00 15.480          H  
ATOM  14271 1HG  PRO B 385     -23.519  14.066  29.370  1.00 15.480          H  
ATOM  14272 2HG  PRO B 385     -24.871  14.767  30.267  1.00 15.480          H  
ATOM  14273 1HD  PRO B 385     -22.169  15.929  29.655  1.00 15.480          H  
ATOM  14274 2HD  PRO B 385     -23.814  16.712  29.761  1.00 15.480          H  
ATOM  14275  N   MET B 386     -22.276  14.368  34.631  1.00  8.680          N  
ATOM  14276  CA  MET B 386     -21.268  13.997  35.625  1.00  8.560          C  
ATOM  14277  C   MET B 386     -21.452  12.570  36.143  1.00  9.860          C  
ATOM  14278  O   MET B 386     -21.921  12.377  37.265  1.00 10.170          O  
ATOM  14279  CB  MET B 386     -21.299  14.975  36.796  1.00 12.030          C  
ATOM  14280  CG  MET B 386     -20.933  16.415  36.429  1.00 12.030          C  
ATOM  14281  SD  MET B 386     -21.049  17.573  37.826  1.00 12.030          S  
ATOM  14282  CE  MET B 386     -19.635  17.124  38.842  1.00 12.030          C  
ATOM  14283  H   MET B 386     -23.259  14.267  34.873  1.00 10.420          H  
ATOM  14284  HA  MET B 386     -20.285  14.049  35.156  1.00 10.270          H  
ATOM  14285 1HB  MET B 386     -22.301  14.987  37.226  1.00 14.440          H  
ATOM  14286 2HB  MET B 386     -20.618  14.626  37.565  1.00 14.440          H  
ATOM  14287 1HG  MET B 386     -19.919  16.439  36.037  1.00 14.440          H  
ATOM  14288 2HG  MET B 386     -21.603  16.770  35.639  1.00 14.440          H  
ATOM  14289 1HE  MET B 386     -19.601  17.772  39.719  1.00 14.440          H  
ATOM  14290 2HE  MET B 386     -19.721  16.090  39.165  1.00 14.440          H  
ATOM  14291 3HE  MET B 386     -18.718  17.251  38.265  1.00 14.440          H  
ATOM  14292  N   GLY B 387     -21.142  11.570  35.302  1.00 10.670          N  
ATOM  14293  CA  GLY B 387     -21.363  10.164  35.667  1.00 12.000          C  
ATOM  14294  C   GLY B 387     -22.835   9.765  35.575  1.00 12.790          C  
ATOM  14295  O   GLY B 387     -23.316   8.916  36.323  1.00 13.670          O  
ATOM  14296  H   GLY B 387     -20.724  11.790  34.407  1.00 12.800          H  
ATOM  14297 1HA  GLY B 387     -20.775   9.526  35.004  1.00 14.400          H  
ATOM  14298 2HA  GLY B 387     -20.994   9.986  36.675  1.00 14.400          H  
ATOM  14299  N   GLU B 388     -23.571  10.425  34.680  1.00 12.490          N  
ATOM  14300  CA  GLU B 388     -25.006  10.189  34.508  1.00 13.230          C  
ATOM  14301  C   GLU B 388     -25.336   9.053  33.543  1.00 13.700          C  
ATOM  14302  O   GLU B 388     -26.506   8.721  33.341  1.00 14.640          O  
ATOM  14303  CB  GLU B 388     -25.676  11.466  34.008  1.00 18.230          C  
ATOM  14304  CG  GLU B 388     -25.629  12.620  34.994  1.00 18.230          C  
ATOM  14305  CD  GLU B 388     -26.198  13.897  34.443  1.00 18.230          C  
ATOM  14306  OE1 GLU B 388     -26.583  13.916  33.301  1.00 18.230          O  
ATOM  14307  OE2 GLU B 388     -26.217  14.862  35.163  1.00 18.230          O  
ATOM  14308  H   GLU B 388     -23.116  11.101  34.084  1.00 14.990          H  
ATOM  14309  HA  GLU B 388     -25.426   9.933  35.481  1.00 15.880          H  
ATOM  14310 1HB  GLU B 388     -25.203  11.781  33.089  1.00 21.870          H  
ATOM  14311 2HB  GLU B 388     -26.722  11.264  33.780  1.00 21.870          H  
ATOM  14312 1HG  GLU B 388     -26.197  12.338  35.880  1.00 21.870          H  
ATOM  14313 2HG  GLU B 388     -24.601  12.779  35.302  1.00 21.870          H  
ATOM  14314  N   ALA B 389     -24.318   8.496  32.902  1.00 13.130          N  
ATOM  14315  CA  ALA B 389     -24.526   7.438  31.938  1.00 13.740          C  
ATOM  14316  C   ALA B 389     -25.149   6.232  32.630  1.00 14.830          C  
ATOM  14317  O   ALA B 389     -24.865   6.003  33.806  1.00 15.170          O  
ATOM  14318  CB  ALA B 389     -23.211   7.040  31.300  1.00 18.990          C  
ATOM  14319  H   ALA B 389     -23.383   8.810  33.107  1.00 15.760          H  
ATOM  14320  HA  ALA B 389     -25.194   7.824  31.176  1.00 16.490          H  
ATOM  14321 1HB  ALA B 389     -23.370   6.256  30.567  1.00 22.790          H  
ATOM  14322 2HB  ALA B 389     -22.774   7.905  30.807  1.00 22.790          H  
ATOM  14323 3HB  ALA B 389     -22.538   6.684  32.059  1.00 22.790          H  
ATOM  14324  N   PRO B 390     -26.058   5.493  31.970  1.00 15.470          N  
ATOM  14325  CA  PRO B 390     -26.643   4.265  32.462  1.00 16.610          C  
ATOM  14326  C   PRO B 390     -25.648   3.124  32.395  1.00 17.500          C  
ATOM  14327  O   PRO B 390     -24.844   3.065  31.450  1.00 17.940          O  
ATOM  14328  CB  PRO B 390     -27.794   4.040  31.505  1.00 24.910          C  
ATOM  14329  CG  PRO B 390     -27.343   4.714  30.205  1.00 24.910          C  
ATOM  14330  CD  PRO B 390     -26.552   5.913  30.641  1.00 24.910          C  
ATOM  14331  HA  PRO B 390     -27.002   4.418  33.490  1.00 19.930          H  
ATOM  14332 1HB  PRO B 390     -27.953   2.981  31.401  1.00 29.900          H  
ATOM  14333 2HB  PRO B 390     -28.702   4.428  31.947  1.00 29.900          H  
ATOM  14334 1HG  PRO B 390     -26.711   4.035  29.629  1.00 29.900          H  
ATOM  14335 2HG  PRO B 390     -28.195   4.954  29.560  1.00 29.900          H  
ATOM  14336 1HD  PRO B 390     -25.726   6.056  29.929  1.00 29.900          H  
ATOM  14337 2HD  PRO B 390     -27.204   6.801  30.726  1.00 29.900          H  
ATOM  14338  N   GLY B 391     -25.786   2.166  33.307  1.00 17.910          N  
ATOM  14339  CA  GLY B 391     -24.939   0.990  33.283  1.00 18.880          C  
ATOM  14340  C   GLY B 391     -23.542   1.412  33.689  1.00 18.670          C  
ATOM  14341  O   GLY B 391     -23.351   2.475  34.282  1.00 18.620          O  
ATOM  14342  H   GLY B 391     -26.470   2.275  34.042  1.00 21.490          H  
ATOM  14343 1HA  GLY B 391     -25.322   0.238  33.975  1.00 22.660          H  
ATOM  14344 2HA  GLY B 391     -24.930   0.543  32.292  1.00 22.660          H  
ATOM  14345  N   ASP B 392     -22.575   0.554  33.442  1.00 18.610          N  
ATOM  14346  CA  ASP B 392     -21.198   0.840  33.762  1.00 18.500          C  
ATOM  14347  C   ASP B 392     -20.701   1.976  32.865  1.00 18.010          C  
ATOM  14348  O   ASP B 392     -21.220   2.192  31.768  1.00 18.690          O  
ATOM  14349  CB  ASP B 392     -20.412  -0.445  33.609  1.00 25.940          C  
ATOM  14350  CG  ASP B 392     -20.604  -1.008  32.245  1.00 25.940          C  
ATOM  14351  OD1 ASP B 392     -21.763  -1.248  31.892  1.00 25.940          O  
ATOM  14352  OD2 ASP B 392     -19.642  -1.242  31.567  1.00 25.940          O  
ATOM  14353  H   ASP B 392     -22.779  -0.320  32.951  1.00 22.330          H  
ATOM  14354  HA  ASP B 392     -21.142   1.164  34.796  1.00 22.200          H  
ATOM  14355 1HB  ASP B 392     -19.355  -0.247  33.754  1.00 31.130          H  
ATOM  14356 2HB  ASP B 392     -20.732  -1.165  34.352  1.00 31.130          H  
ATOM  14357  N   PHE B 393     -19.666   2.689  33.269  1.00 16.930          N  
ATOM  14358  CA  PHE B 393     -19.184   3.832  32.491  1.00 16.480          C  
ATOM  14359  C   PHE B 393     -18.246   3.433  31.336  1.00 17.220          C  
ATOM  14360  O   PHE B 393     -17.046   3.730  31.325  1.00 17.250          O  
ATOM  14361  CB  PHE B 393     -18.507   4.810  33.447  1.00 23.250          C  
ATOM  14362  CG  PHE B 393     -19.432   5.420  34.516  1.00 23.250          C  
ATOM  14363  CD1 PHE B 393     -18.903   5.780  35.757  1.00 23.250          C  
ATOM  14364  CD2 PHE B 393     -20.809   5.617  34.312  1.00 23.250          C  
ATOM  14365  CE1 PHE B 393     -19.701   6.325  36.733  1.00 23.250          C  
ATOM  14366  CE2 PHE B 393     -21.594   6.160  35.296  1.00 23.250          C  
ATOM  14367  CZ  PHE B 393     -21.036   6.516  36.498  1.00 23.250          C  
ATOM  14368  H   PHE B 393     -19.237   2.479  34.157  1.00 20.320          H  
ATOM  14369  HA  PHE B 393     -20.040   4.316  32.028  1.00 19.780          H  
ATOM  14370 1HB  PHE B 393     -17.726   4.284  33.976  1.00 27.900          H  
ATOM  14371 2HB  PHE B 393     -18.044   5.619  32.885  1.00 27.900          H  
ATOM  14372  HD1 PHE B 393     -17.838   5.628  35.954  1.00 27.900          H  
ATOM  14373  HD2 PHE B 393     -21.283   5.345  33.381  1.00 27.900          H  
ATOM  14374  HE1 PHE B 393     -19.271   6.610  37.701  1.00 27.900          H  
ATOM  14375  HE2 PHE B 393     -22.673   6.316  35.123  1.00 27.900          H  
ATOM  14376  HZ  PHE B 393     -21.662   6.954  37.259  1.00 27.900          H  
ATOM  14377  N   LEU B 394     -18.835   2.723  30.391  1.00 17.890          N  
ATOM  14378  CA  LEU B 394     -18.355   2.175  29.105  1.00 18.790          C  
ATOM  14379  C   LEU B 394     -17.171   1.202  29.127  1.00 19.750          C  
ATOM  14380  O   LEU B 394     -17.100   0.287  28.307  1.00 20.730          O  
ATOM  14381  CB  LEU B 394     -17.949   3.345  28.188  1.00 25.950          C  
ATOM  14382  CG  LEU B 394     -19.080   4.286  27.695  1.00 25.950          C  
ATOM  14383  CD1 LEU B 394     -18.456   5.476  27.019  1.00 25.950          C  
ATOM  14384  CD2 LEU B 394     -19.976   3.561  26.700  1.00 25.950          C  
ATOM  14385  H   LEU B 394     -19.818   2.540  30.618  1.00 21.470          H  
ATOM  14386  HA  LEU B 394     -19.184   1.654  28.667  1.00 22.550          H  
ATOM  14387 1HB  LEU B 394     -17.214   3.955  28.712  1.00 31.140          H  
ATOM  14388 2HB  LEU B 394     -17.465   2.926  27.303  1.00 31.140          H  
ATOM  14389  HG  LEU B 394     -19.667   4.633  28.549  1.00 31.140          H  
ATOM  14390 1HD1 LEU B 394     -19.240   6.152  26.674  1.00 31.140          H  
ATOM  14391 2HD1 LEU B 394     -17.821   5.999  27.731  1.00 31.140          H  
ATOM  14392 3HD1 LEU B 394     -17.862   5.145  26.169  1.00 31.140          H  
ATOM  14393 1HD2 LEU B 394     -20.753   4.237  26.350  1.00 31.140          H  
ATOM  14394 2HD2 LEU B 394     -19.382   3.236  25.865  1.00 31.140          H  
ATOM  14395 3HD2 LEU B 394     -20.428   2.723  27.152  1.00 31.140          H  
ATOM  14396  N   GLN B 395     -16.256   1.387  30.067  1.00 19.580          N  
ATOM  14397  CA  GLN B 395     -15.139   0.486  30.295  1.00 20.560          C  
ATOM  14398  C   GLN B 395     -14.853   0.536  31.759  1.00 20.290          C  
ATOM  14399  O   GLN B 395     -14.299  -0.381  32.371  1.00 21.070          O  
ATOM  14400  CB  GLN B 395     -13.900   0.878  29.497  1.00 28.390          C  
ATOM  14401  CG  GLN B 395     -14.044   0.694  28.003  1.00 28.390          C  
ATOM  14402  CD  GLN B 395     -12.849   1.102  27.248  1.00 28.390          C  
ATOM  14403  OE1 GLN B 395     -12.996   1.572  26.119  1.00 28.390          O  
ATOM  14404  NE2 GLN B 395     -11.659   0.933  27.818  1.00 28.390          N  
ATOM  14405  H   GLN B 395     -16.367   2.183  30.683  1.00 23.500          H  
ATOM  14406  HA  GLN B 395     -15.433  -0.528  30.035  1.00 24.670          H  
ATOM  14407 1HB  GLN B 395     -13.655   1.925  29.692  1.00 34.070          H  
ATOM  14408 2HB  GLN B 395     -13.069   0.276  29.848  1.00 34.070          H  
ATOM  14409 1HG  GLN B 395     -14.266  -0.351  27.790  1.00 34.070          H  
ATOM  14410 2HG  GLN B 395     -14.855   1.323  27.657  1.00 34.070          H  
ATOM  14411 1HE2 GLN B 395     -10.825   1.194  27.331  1.00 34.070          H  
ATOM  14412 2HE2 GLN B 395     -11.587   0.541  28.731  1.00 34.070          H  
ATOM  14413  N   ARG B 396     -15.184   1.684  32.319  1.00 19.170          N  
ATOM  14414  CA  ARG B 396     -14.823   1.995  33.683  1.00 18.700          C  
ATOM  14415  C   ARG B 396     -15.810   1.398  34.673  1.00 18.620          C  
ATOM  14416  O   ARG B 396     -16.573   2.106  35.339  1.00 18.290          O  
ATOM  14417  CB  ARG B 396     -14.696   3.503  33.839  1.00 26.370          C  
ATOM  14418  CG  ARG B 396     -13.586   4.170  32.980  1.00 26.370          C  
ATOM  14419  CD  ARG B 396     -12.217   3.898  33.480  1.00 26.370          C  
ATOM  14420  NE  ARG B 396     -11.663   2.654  32.971  1.00 26.370          N  
ATOM  14421  CZ  ARG B 396     -10.567   2.038  33.474  1.00 26.370          C  
ATOM  14422  NH1 ARG B 396      -9.905   2.568  34.496  1.00 26.370          N  
ATOM  14423  NH2 ARG B 396     -10.153   0.894  32.942  1.00 26.370          N  
ATOM  14424  H   ARG B 396     -15.701   2.376  31.767  1.00 23.000          H  
ATOM  14425  HA  ARG B 396     -13.855   1.550  33.893  1.00 22.440          H  
ATOM  14426 1HB  ARG B 396     -15.607   3.960  33.525  1.00 31.640          H  
ATOM  14427 2HB  ARG B 396     -14.546   3.763  34.865  1.00 31.640          H  
ATOM  14428 1HG  ARG B 396     -13.648   3.816  31.951  1.00 31.640          H  
ATOM  14429 2HG  ARG B 396     -13.730   5.248  33.000  1.00 31.640          H  
ATOM  14430 1HD  ARG B 396     -11.555   4.707  33.189  1.00 31.640          H  
ATOM  14431 2HD  ARG B 396     -12.255   3.834  34.561  1.00 31.640          H  
ATOM  14432  HE  ARG B 396     -12.128   2.222  32.184  1.00 31.640          H  
ATOM  14433 1HH1 ARG B 396     -10.204   3.473  34.917  1.00 31.640          H  
ATOM  14434 2HH1 ARG B 396      -9.092   2.106  34.868  1.00 31.640          H  
ATOM  14435 1HH2 ARG B 396     -10.655   0.483  32.167  1.00 31.640          H  
ATOM  14436 2HH2 ARG B 396      -9.340   0.427  33.315  1.00 31.640          H  
ATOM  14437  N   LEU B 397     -15.773   0.065  34.739  1.00 19.020          N  
ATOM  14438  CA  LEU B 397     -16.654  -0.722  35.583  1.00 19.110          C  
ATOM  14439  C   LEU B 397     -16.427  -0.445  37.043  1.00 18.090          C  
ATOM  14440  O   LEU B 397     -17.380  -0.453  37.816  1.00 17.650          O  
ATOM  14441  CB  LEU B 397     -16.514  -2.225  35.296  1.00 26.720          C  
ATOM  14442  CG  LEU B 397     -17.421  -3.217  36.143  1.00 26.720          C  
ATOM  14443  CD1 LEU B 397     -18.919  -2.894  35.970  1.00 26.720          C  
ATOM  14444  CD2 LEU B 397     -17.129  -4.650  35.672  1.00 26.720          C  
ATOM  14445  H   LEU B 397     -15.112  -0.395  34.107  1.00 22.820          H  
ATOM  14446  HA  LEU B 397     -17.671  -0.430  35.345  1.00 22.930          H  
ATOM  14447 1HB  LEU B 397     -16.739  -2.392  34.240  1.00 32.060          H  
ATOM  14448 2HB  LEU B 397     -15.478  -2.506  35.469  1.00 32.060          H  
ATOM  14449  HG  LEU B 397     -17.177  -3.125  37.207  1.00 32.060          H  
ATOM  14450 1HD1 LEU B 397     -19.509  -3.600  36.554  1.00 32.060          H  
ATOM  14451 2HD1 LEU B 397     -19.134  -1.888  36.317  1.00 32.060          H  
ATOM  14452 3HD1 LEU B 397     -19.184  -2.976  34.937  1.00 32.060          H  
ATOM  14453 1HD2 LEU B 397     -17.732  -5.357  36.243  1.00 32.060          H  
ATOM  14454 2HD2 LEU B 397     -17.368  -4.744  34.616  1.00 32.060          H  
ATOM  14455 3HD2 LEU B 397     -16.074  -4.873  35.820  1.00 32.060          H  
ATOM  14456  N   LEU B 398     -15.177  -0.266  37.456  1.00 17.770          N  
ATOM  14457  CA  LEU B 398     -14.991  -0.048  38.873  1.00 16.950          C  
ATOM  14458  C   LEU B 398     -15.423   1.364  39.295  1.00 15.690          C  
ATOM  14459  O   LEU B 398     -16.206   1.482  40.226  1.00 15.140          O  
ATOM  14460  CB  LEU B 398     -13.563  -0.428  39.312  1.00 24.060          C  
ATOM  14461  CG  LEU B 398     -13.238  -1.961  39.316  1.00 24.060          C  
ATOM  14462  CD1 LEU B 398     -11.755  -2.133  39.590  1.00 24.060          C  
ATOM  14463  CD2 LEU B 398     -14.070  -2.717  40.407  1.00 24.060          C  
ATOM  14464  H   LEU B 398     -14.410  -0.277  36.798  1.00 21.320          H  
ATOM  14465  HA  LEU B 398     -15.661  -0.724  39.388  1.00 20.340          H  
ATOM  14466 1HB  LEU B 398     -12.859  -0.007  38.622  1.00 28.870          H  
ATOM  14467 2HB  LEU B 398     -13.351  -0.026  40.292  1.00 28.870          H  
ATOM  14468  HG  LEU B 398     -13.461  -2.384  38.336  1.00 28.870          H  
ATOM  14469 1HD1 LEU B 398     -11.504  -3.195  39.580  1.00 28.870          H  
ATOM  14470 2HD1 LEU B 398     -11.176  -1.621  38.822  1.00 28.870          H  
ATOM  14471 3HD1 LEU B 398     -11.513  -1.715  40.566  1.00 28.870          H  
ATOM  14472 1HD2 LEU B 398     -13.805  -3.774  40.386  1.00 28.870          H  
ATOM  14473 2HD2 LEU B 398     -13.840  -2.310  41.389  1.00 28.870          H  
ATOM  14474 3HD2 LEU B 398     -15.133  -2.630  40.225  1.00 28.870          H  
ATOM  14475  N   PRO B 399     -15.017   2.478  38.681  1.00 15.220          N  
ATOM  14476  CA  PRO B 399     -15.565   3.768  39.075  1.00 14.130          C  
ATOM  14477  C   PRO B 399     -17.108   3.740  39.114  1.00 13.990          C  
ATOM  14478  O   PRO B 399     -17.711   4.367  39.980  1.00 13.130          O  
ATOM  14479  CB  PRO B 399     -15.010   4.681  37.979  1.00 21.200          C  
ATOM  14480  CG  PRO B 399     -13.668   4.039  37.637  1.00 21.200          C  
ATOM  14481  CD  PRO B 399     -13.925   2.538  37.700  1.00 21.200          C  
ATOM  14482  HA  PRO B 399     -15.164   4.047  40.056  1.00 16.960          H  
ATOM  14483 1HB  PRO B 399     -15.703   4.721  37.127  1.00 25.430          H  
ATOM  14484 2HB  PRO B 399     -14.907   5.708  38.365  1.00 25.430          H  
ATOM  14485 1HG  PRO B 399     -13.313   4.382  36.661  1.00 25.430          H  
ATOM  14486 2HG  PRO B 399     -12.900   4.366  38.354  1.00 25.430          H  
ATOM  14487 1HD  PRO B 399     -14.217   2.155  36.745  1.00 25.430          H  
ATOM  14488 2HD  PRO B 399     -13.020   2.078  38.076  1.00 25.430          H  
ATOM  14489  N   ALA B 400     -17.741   3.011  38.183  1.00 14.880          N  
ATOM  14490  CA  ALA B 400     -19.189   2.875  38.152  1.00 14.850          C  
ATOM  14491  C   ALA B 400     -19.778   2.011  39.281  1.00 14.770          C  
ATOM  14492  O   ALA B 400     -20.761   2.404  39.914  1.00 14.090          O  
ATOM  14493  CB  ALA B 400     -19.607   2.299  36.824  1.00 20.800          C  
ATOM  14494  H   ALA B 400     -17.223   2.543  37.432  1.00 17.860          H  
ATOM  14495  HA  ALA B 400     -19.611   3.872  38.247  1.00 17.820          H  
ATOM  14496 1HB  ALA B 400     -20.684   2.261  36.789  1.00 24.960          H  
ATOM  14497 2HB  ALA B 400     -19.236   2.931  36.044  1.00 24.960          H  
ATOM  14498 3HB  ALA B 400     -19.194   1.301  36.713  1.00 24.960          H  
ATOM  14499  N   GLY B 401     -19.230   0.798  39.504  1.00 15.600          N  
ATOM  14500  CA  GLY B 401     -19.803  -0.117  40.494  1.00 15.860          C  
ATOM  14501  C   GLY B 401     -18.883  -0.748  41.559  1.00 15.460          C  
ATOM  14502  O   GLY B 401     -19.352  -1.618  42.308  1.00 15.570          O  
ATOM  14503  H   GLY B 401     -18.428   0.484  38.954  1.00 18.720          H  
ATOM  14504 1HA  GLY B 401     -20.597   0.415  41.014  1.00 19.030          H  
ATOM  14505 2HA  GLY B 401     -20.293  -0.921  39.949  1.00 19.030          H  
ATOM  14506  N   ALA B 402     -17.646  -0.270  41.728  1.00 15.030          N  
ATOM  14507  CA  ALA B 402     -16.684  -0.853  42.666  1.00 14.740          C  
ATOM  14508  C   ALA B 402     -17.206  -0.949  44.067  1.00 14.180          C  
ATOM  14509  O   ALA B 402     -16.849  -1.872  44.792  1.00 14.230          O  
ATOM  14510  CB  ALA B 402     -15.415  -0.033  42.745  1.00 20.750          C  
ATOM  14511  H   ALA B 402     -17.299   0.460  41.115  1.00 18.040          H  
ATOM  14512  HA  ALA B 402     -16.440  -1.846  42.306  1.00 17.690          H  
ATOM  14513 1HB  ALA B 402     -14.717  -0.512  43.430  1.00 24.900          H  
ATOM  14514 2HB  ALA B 402     -14.979   0.031  41.795  1.00 24.900          H  
ATOM  14515 3HB  ALA B 402     -15.645   0.966  43.104  1.00 24.900          H  
ATOM  14516  N   GLY B 403     -18.023  -0.004  44.496  1.00 13.740          N  
ATOM  14517  CA  GLY B 403     -18.524  -0.080  45.847  1.00 13.240          C  
ATOM  14518  C   GLY B 403     -19.305  -1.375  46.087  1.00 13.760          C  
ATOM  14519  O   GLY B 403     -19.252  -1.940  47.181  1.00 13.580          O  
ATOM  14520  H   GLY B 403     -18.285   0.766  43.889  1.00 16.490          H  
ATOM  14521 1HA  GLY B 403     -17.672  -0.029  46.526  1.00 15.890          H  
ATOM  14522 2HA  GLY B 403     -19.162   0.771  46.048  1.00 15.890          H  
ATOM  14523  N   MET B 404     -20.025  -1.860  45.065  1.00 14.490          N  
ATOM  14524  CA  MET B 404     -20.807  -3.080  45.166  1.00 15.060          C  
ATOM  14525  C   MET B 404     -19.877  -4.271  45.114  1.00 15.460          C  
ATOM  14526  O   MET B 404     -20.002  -5.240  45.883  1.00 15.620          O  
ATOM  14527  CB  MET B 404     -21.822  -3.124  44.034  1.00 20.860          C  
ATOM  14528  CG  MET B 404     -22.724  -4.354  43.970  1.00 20.860          C  
ATOM  14529  SD  MET B 404     -21.957  -5.784  43.128  1.00 20.860          S  
ATOM  14530  CE  MET B 404     -21.833  -5.249  41.423  1.00 20.860          C  
ATOM  14531  H   MET B 404     -19.991  -1.408  44.151  1.00 17.390          H  
ATOM  14532  HA  MET B 404     -21.322  -3.089  46.117  1.00 18.070          H  
ATOM  14533 1HB  MET B 404     -22.474  -2.264  44.126  1.00 25.030          H  
ATOM  14534 2HB  MET B 404     -21.297  -3.020  43.103  1.00 25.030          H  
ATOM  14535 1HG  MET B 404     -22.987  -4.658  44.981  1.00 25.030          H  
ATOM  14536 2HG  MET B 404     -23.642  -4.098  43.441  1.00 25.030          H  
ATOM  14537 1HE  MET B 404     -21.406  -6.054  40.825  1.00 25.030          H  
ATOM  14538 2HE  MET B 404     -22.825  -4.996  41.048  1.00 25.030          H  
ATOM  14539 3HE  MET B 404     -21.186  -4.384  41.350  1.00 25.030          H  
ATOM  14540  N   VAL B 405     -18.906  -4.167  44.209  1.00 15.630          N  
ATOM  14541  CA  VAL B 405     -17.962  -5.236  43.968  1.00 16.040          C  
ATOM  14542  C   VAL B 405     -17.217  -5.523  45.260  1.00 15.500          C  
ATOM  14543  O   VAL B 405     -17.006  -6.681  45.610  1.00 15.820          O  
ATOM  14544  CB  VAL B 405     -16.960  -4.839  42.854  1.00 22.290          C  
ATOM  14545  CG1 VAL B 405     -15.845  -5.871  42.724  1.00 22.290          C  
ATOM  14546  CG2 VAL B 405     -17.713  -4.669  41.522  1.00 22.290          C  
ATOM  14547  H   VAL B 405     -18.876  -3.314  43.647  1.00 18.760          H  
ATOM  14548  HA  VAL B 405     -18.508  -6.128  43.658  1.00 19.250          H  
ATOM  14549  HB  VAL B 405     -16.492  -3.912  43.129  1.00 26.750          H  
ATOM  14550 1HG1 VAL B 405     -15.150  -5.553  41.948  1.00 26.750          H  
ATOM  14551 2HG1 VAL B 405     -15.304  -5.969  43.663  1.00 26.750          H  
ATOM  14552 3HG1 VAL B 405     -16.275  -6.835  42.454  1.00 26.750          H  
ATOM  14553 1HG2 VAL B 405     -17.015  -4.367  40.739  1.00 26.750          H  
ATOM  14554 2HG2 VAL B 405     -18.178  -5.615  41.249  1.00 26.750          H  
ATOM  14555 3HG2 VAL B 405     -18.480  -3.911  41.630  1.00 26.750          H  
ATOM  14556  N   ALA B 406     -16.795  -4.461  45.945  1.00 14.700          N  
ATOM  14557  CA  ALA B 406     -16.102  -4.563  47.208  1.00 14.140          C  
ATOM  14558  C   ALA B 406     -17.028  -4.851  48.391  1.00 14.000          C  
ATOM  14559  O   ALA B 406     -16.732  -5.740  49.188  1.00 14.040          O  
ATOM  14560  CB  ALA B 406     -15.362  -3.270  47.470  1.00 20.020          C  
ATOM  14561  H   ALA B 406     -16.963  -3.536  45.550  1.00 17.640          H  
ATOM  14562  HA  ALA B 406     -15.390  -5.383  47.131  1.00 16.970          H  
ATOM  14563 1HB  ALA B 406     -14.810  -3.348  48.393  1.00 24.020          H  
ATOM  14564 2HB  ALA B 406     -14.678  -3.073  46.648  1.00 24.020          H  
ATOM  14565 3HB  ALA B 406     -16.086  -2.459  47.541  1.00 24.020          H  
ATOM  14566  N   GLY B 407     -18.178  -4.170  48.499  1.00 13.900          N  
ATOM  14567  CA  GLY B 407     -19.045  -4.344  49.658  1.00 13.750          C  
ATOM  14568  C   GLY B 407     -19.469  -5.787  49.862  1.00 14.440          C  
ATOM  14569  O   GLY B 407     -19.559  -6.257  51.009  1.00 14.280          O  
ATOM  14570  H   GLY B 407     -18.453  -3.460  47.821  1.00 16.680          H  
ATOM  14571 1HA  GLY B 407     -18.541  -3.980  50.550  1.00 16.500          H  
ATOM  14572 2HA  GLY B 407     -19.930  -3.719  49.529  1.00 16.500          H  
ATOM  14573  N   GLY B 408     -19.701  -6.519  48.763  1.00 15.240          N  
ATOM  14574  CA  GLY B 408     -20.125  -7.898  48.899  1.00 15.960          C  
ATOM  14575  C   GLY B 408     -19.144  -8.756  49.712  1.00 15.860          C  
ATOM  14576  O   GLY B 408     -19.469  -9.116  50.845  1.00 15.780          O  
ATOM  14577  H   GLY B 408     -19.640  -6.084  47.832  1.00 18.290          H  
ATOM  14578 1HA  GLY B 408     -21.104  -7.920  49.376  1.00 19.150          H  
ATOM  14579 2HA  GLY B 408     -20.255  -8.330  47.907  1.00 19.150          H  
ATOM  14580  N   PRO B 409     -17.924  -9.063  49.212  1.00 15.910          N  
ATOM  14581  CA  PRO B 409     -16.920  -9.838  49.930  1.00 15.810          C  
ATOM  14582  C   PRO B 409     -16.409  -9.168  51.205  1.00 15.020          C  
ATOM  14583  O   PRO B 409     -15.971  -9.864  52.121  1.00 15.110          O  
ATOM  14584  CB  PRO B 409     -15.813 -10.008  48.876  1.00 23.710          C  
ATOM  14585  CG  PRO B 409     -16.033  -8.882  47.890  1.00 23.710          C  
ATOM  14586  CD  PRO B 409     -17.532  -8.662  47.864  1.00 23.710          C  
ATOM  14587  HA  PRO B 409     -17.354 -10.817  50.178  1.00 18.970          H  
ATOM  14588 1HB  PRO B 409     -14.827  -9.953  49.363  1.00 28.460          H  
ATOM  14589 2HB  PRO B 409     -15.886 -11.000  48.412  1.00 28.460          H  
ATOM  14590 1HG  PRO B 409     -15.495  -7.974  48.207  1.00 28.460          H  
ATOM  14591 2HG  PRO B 409     -15.638  -9.146  46.896  1.00 28.460          H  
ATOM  14592 1HD  PRO B 409     -17.703  -7.619  47.694  1.00 28.460          H  
ATOM  14593 2HD  PRO B 409     -18.015  -9.285  47.102  1.00 28.460          H  
ATOM  14594  N   LEU B 410     -16.486  -7.831  51.291  1.00 14.280          N  
ATOM  14595  CA  LEU B 410     -16.097  -7.145  52.510  1.00 13.480          C  
ATOM  14596  C   LEU B 410     -17.036  -7.435  53.663  1.00 13.560          C  
ATOM  14597  O   LEU B 410     -16.614  -7.439  54.823  1.00 13.330          O  
ATOM  14598  CB  LEU B 410     -16.022  -5.623  52.338  1.00 19.190          C  
ATOM  14599  CG  LEU B 410     -14.885  -5.017  51.495  1.00 19.190          C  
ATOM  14600  CD1 LEU B 410     -15.188  -3.543  51.314  1.00 19.190          C  
ATOM  14601  CD2 LEU B 410     -13.551  -5.194  52.191  1.00 19.190          C  
ATOM  14602  H   LEU B 410     -16.783  -7.237  50.509  1.00 17.140          H  
ATOM  14603  HA  LEU B 410     -15.118  -7.513  52.796  1.00 16.180          H  
ATOM  14604 1HB  LEU B 410     -16.965  -5.294  51.913  1.00 23.030          H  
ATOM  14605 2HB  LEU B 410     -15.928  -5.199  53.320  1.00 23.030          H  
ATOM  14606  HG  LEU B 410     -14.833  -5.496  50.530  1.00 23.030          H  
ATOM  14607 1HD1 LEU B 410     -14.403  -3.084  50.722  1.00 23.030          H  
ATOM  14608 2HD1 LEU B 410     -16.139  -3.427  50.806  1.00 23.030          H  
ATOM  14609 3HD1 LEU B 410     -15.237  -3.057  52.285  1.00 23.030          H  
ATOM  14610 1HD2 LEU B 410     -12.767  -4.741  51.583  1.00 23.030          H  
ATOM  14611 2HD2 LEU B 410     -13.581  -4.709  53.166  1.00 23.030          H  
ATOM  14612 3HD2 LEU B 410     -13.329  -6.248  52.320  1.00 23.030          H  
ATOM  14613  N   GLY B 411     -18.336  -7.583  53.373  1.00 13.930          N  
ATOM  14614  CA  GLY B 411     -19.289  -7.704  54.452  1.00 13.990          C  
ATOM  14615  C   GLY B 411     -19.575  -6.305  54.985  1.00 13.560          C  
ATOM  14616  O   GLY B 411     -19.659  -6.091  56.200  1.00 13.380          O  
ATOM  14617  H   GLY B 411     -18.683  -7.617  52.401  1.00 16.720          H  
ATOM  14618 1HA  GLY B 411     -20.206  -8.161  54.080  1.00 16.790          H  
ATOM  14619 2HA  GLY B 411     -18.888  -8.341  55.237  1.00 16.790          H  
ATOM  14620  N   ARG B 412     -19.660  -5.331  54.070  1.00 13.480          N  
ATOM  14621  CA  ARG B 412     -19.895  -3.942  54.445  1.00 13.200          C  
ATOM  14622  C   ARG B 412     -21.061  -3.345  53.682  1.00 12.370          C  
ATOM  14623  O   ARG B 412     -21.423  -3.805  52.604  1.00 11.920          O  
ATOM  14624  CB  ARG B 412     -18.639  -3.110  54.225  1.00 18.590          C  
ATOM  14625  CG  ARG B 412     -17.440  -3.524  55.081  1.00 18.590          C  
ATOM  14626  CD  ARG B 412     -17.619  -3.215  56.526  1.00 18.590          C  
ATOM  14627  NE  ARG B 412     -16.442  -3.566  57.288  1.00 18.590          N  
ATOM  14628  CZ  ARG B 412     -16.191  -4.790  57.822  1.00 18.590          C  
ATOM  14629  NH1 ARG B 412     -17.037  -5.806  57.676  1.00 18.590          N  
ATOM  14630  NH2 ARG B 412     -15.066  -4.973  58.503  1.00 18.590          N  
ATOM  14631  H   ARG B 412     -19.579  -5.586  53.077  1.00 16.180          H  
ATOM  14632  HA  ARG B 412     -20.156  -3.911  55.499  1.00 15.840          H  
ATOM  14633 1HB  ARG B 412     -18.334  -3.197  53.183  1.00 22.310          H  
ATOM  14634 2HB  ARG B 412     -18.852  -2.059  54.420  1.00 22.310          H  
ATOM  14635 1HG  ARG B 412     -17.299  -4.594  55.005  1.00 22.310          H  
ATOM  14636 2HG  ARG B 412     -16.544  -3.017  54.727  1.00 22.310          H  
ATOM  14637 1HD  ARG B 412     -17.791  -2.145  56.644  1.00 22.310          H  
ATOM  14638 2HD  ARG B 412     -18.459  -3.759  56.938  1.00 22.310          H  
ATOM  14639  HE  ARG B 412     -15.755  -2.840  57.439  1.00 22.310          H  
ATOM  14640 1HH1 ARG B 412     -17.922  -5.718  57.148  1.00 22.310          H  
ATOM  14641 2HH1 ARG B 412     -16.817  -6.704  58.072  1.00 22.310          H  
ATOM  14642 1HH2 ARG B 412     -14.414  -4.208  58.619  1.00 22.310          H  
ATOM  14643 2HH2 ARG B 412     -14.859  -5.876  58.902  1.00 22.310          H  
ATOM  14644  N   ARG B 413     -21.664  -2.312  54.257  1.00 12.230          N  
ATOM  14645  CA  ARG B 413     -22.802  -1.671  53.621  1.00 11.680          C  
ATOM  14646  C   ARG B 413     -22.453  -1.208  52.221  1.00 10.210          C  
ATOM  14647  O   ARG B 413     -21.470  -0.482  52.021  1.00  9.530          O  
ATOM  14648  CB  ARG B 413     -23.249  -0.464  54.430  1.00 16.570          C  
ATOM  14649  CG  ARG B 413     -23.877  -0.767  55.785  1.00 16.570          C  
ATOM  14650  CD  ARG B 413     -24.229   0.489  56.516  1.00 16.570          C  
ATOM  14651  NE  ARG B 413     -23.035   1.269  56.888  1.00 16.570          N  
ATOM  14652  CZ  ARG B 413     -23.051   2.512  57.423  1.00 16.570          C  
ATOM  14653  NH1 ARG B 413     -24.197   3.125  57.651  1.00 16.570          N  
ATOM  14654  NH2 ARG B 413     -21.908   3.115  57.721  1.00 16.570          N  
ATOM  14655  H   ARG B 413     -21.326  -1.981  55.146  1.00 14.680          H  
ATOM  14656  HA  ARG B 413     -23.619  -2.391  53.561  1.00 14.020          H  
ATOM  14657 1HB  ARG B 413     -22.394   0.172  54.612  1.00 19.890          H  
ATOM  14658 2HB  ARG B 413     -23.968   0.115  53.852  1.00 19.890          H  
ATOM  14659 1HG  ARG B 413     -24.787  -1.349  55.644  1.00 19.890          H  
ATOM  14660 2HG  ARG B 413     -23.177  -1.332  56.398  1.00 19.890          H  
ATOM  14661 1HD  ARG B 413     -24.859   1.106  55.876  1.00 19.890          H  
ATOM  14662 2HD  ARG B 413     -24.770   0.233  57.427  1.00 19.890          H  
ATOM  14663  HE  ARG B 413     -22.132   0.841  56.742  1.00 19.890          H  
ATOM  14664 1HH1 ARG B 413     -25.071   2.670  57.431  1.00 19.890          H  
ATOM  14665 2HH1 ARG B 413     -24.206   4.052  58.054  1.00 19.890          H  
ATOM  14666 1HH2 ARG B 413     -21.026   2.644  57.557  1.00 19.890          H  
ATOM  14667 2HH2 ARG B 413     -21.911   4.040  58.123  1.00 19.890          H  
ATOM  14668  N   LEU B 414     -23.306  -1.565  51.264  1.00  9.850          N  
ATOM  14669  CA  LEU B 414     -23.073  -1.194  49.884  1.00  8.560          C  
ATOM  14670  C   LEU B 414     -23.200   0.298  49.674  1.00  7.710          C  
ATOM  14671  O   LEU B 414     -22.405   0.871  48.943  1.00  6.730          O  
ATOM  14672  CB  LEU B 414     -24.039  -1.945  48.962  1.00 12.500          C  
ATOM  14673  CG  LEU B 414     -23.548  -3.325  48.433  1.00 12.500          C  
ATOM  14674  CD1 LEU B 414     -23.243  -4.292  49.594  1.00 12.500          C  
ATOM  14675  CD2 LEU B 414     -24.623  -3.909  47.513  1.00 12.500          C  
ATOM  14676  H   LEU B 414     -24.094  -2.152  51.500  1.00 11.820          H  
ATOM  14677  HA  LEU B 414     -22.055  -1.483  49.620  1.00 10.270          H  
ATOM  14678 1HB  LEU B 414     -24.976  -2.105  49.495  1.00 15.000          H  
ATOM  14679 2HB  LEU B 414     -24.245  -1.314  48.095  1.00 15.000          H  
ATOM  14680  HG  LEU B 414     -22.633  -3.187  47.885  1.00 15.000          H  
ATOM  14681 1HD1 LEU B 414     -22.893  -5.237  49.183  1.00 15.000          H  
ATOM  14682 2HD1 LEU B 414     -22.464  -3.886  50.236  1.00 15.000          H  
ATOM  14683 3HD1 LEU B 414     -24.144  -4.463  50.182  1.00 15.000          H  
ATOM  14684 1HD2 LEU B 414     -24.285  -4.867  47.122  1.00 15.000          H  
ATOM  14685 2HD2 LEU B 414     -25.555  -4.055  48.076  1.00 15.000          H  
ATOM  14686 3HD2 LEU B 414     -24.806  -3.224  46.685  1.00 15.000          H  
ATOM  14687  N   SER B 415     -24.161   0.950  50.335  1.00  8.140          N  
ATOM  14688  CA  SER B 415     -24.342   2.387  50.130  1.00  7.450          C  
ATOM  14689  C   SER B 415     -23.093   3.146  50.560  1.00  7.500          C  
ATOM  14690  O   SER B 415     -22.661   4.094  49.898  1.00  6.690          O  
ATOM  14691  CB  SER B 415     -25.538   2.884  50.917  1.00 10.710          C  
ATOM  14692  OG  SER B 415     -26.732   2.326  50.436  1.00 10.710          O  
ATOM  14693  H   SER B 415     -24.792   0.448  50.940  1.00  9.770          H  
ATOM  14694  HA  SER B 415     -24.512   2.571  49.069  1.00  8.940          H  
ATOM  14695 1HB  SER B 415     -25.411   2.631  51.968  1.00 12.850          H  
ATOM  14696 2HB  SER B 415     -25.587   3.969  50.846  1.00 12.850          H  
ATOM  14697  HG  SER B 415     -27.437   2.714  50.962  1.00 12.850          H  
ATOM  14698  N   PHE B 416     -22.521   2.722  51.685  1.00  8.590          N  
ATOM  14699  CA  PHE B 416     -21.304   3.307  52.223  1.00  8.940          C  
ATOM  14700  C   PHE B 416     -20.151   3.155  51.242  1.00  8.040          C  
ATOM  14701  O   PHE B 416     -19.471   4.137  50.910  1.00  7.780          O  
ATOM  14702  CB  PHE B 416     -20.975   2.697  53.581  1.00 12.380          C  
ATOM  14703  CG  PHE B 416     -19.676   3.132  54.134  1.00 12.380          C  
ATOM  14704  CD1 PHE B 416     -19.490   4.408  54.619  1.00 12.380          C  
ATOM  14705  CD2 PHE B 416     -18.630   2.246  54.186  1.00 12.380          C  
ATOM  14706  CE1 PHE B 416     -18.267   4.789  55.127  1.00 12.380          C  
ATOM  14707  CE2 PHE B 416     -17.410   2.610  54.688  1.00 12.380          C  
ATOM  14708  CZ  PHE B 416     -17.224   3.888  55.159  1.00 12.380          C  
ATOM  14709  H   PHE B 416     -22.962   1.959  52.174  1.00 10.310          H  
ATOM  14710  HA  PHE B 416     -21.475   4.372  52.366  1.00 10.730          H  
ATOM  14711 1HB  PHE B 416     -21.755   2.946  54.294  1.00 14.850          H  
ATOM  14712 2HB  PHE B 416     -20.947   1.619  53.481  1.00 14.850          H  
ATOM  14713  HD1 PHE B 416     -20.311   5.119  54.590  1.00 14.850          H  
ATOM  14714  HD2 PHE B 416     -18.789   1.243  53.824  1.00 14.850          H  
ATOM  14715  HE1 PHE B 416     -18.123   5.802  55.503  1.00 14.850          H  
ATOM  14716  HE2 PHE B 416     -16.593   1.890  54.717  1.00 14.850          H  
ATOM  14717  HZ  PHE B 416     -16.257   4.186  55.562  1.00 14.850          H  
ATOM  14718  N   LEU B 417     -19.944   1.927  50.753  1.00  7.680          N  
ATOM  14719  CA  LEU B 417     -18.874   1.678  49.807  1.00  6.830          C  
ATOM  14720  C   LEU B 417     -19.087   2.394  48.471  1.00  5.570          C  
ATOM  14721  O   LEU B 417     -18.116   2.842  47.846  1.00  5.170          O  
ATOM  14722  CB  LEU B 417     -18.738   0.169  49.561  1.00  9.900          C  
ATOM  14723  CG  LEU B 417     -17.691  -0.647  50.350  1.00  9.900          C  
ATOM  14724  CD1 LEU B 417     -16.292  -0.224  49.898  1.00  9.900          C  
ATOM  14725  CD2 LEU B 417     -17.872  -0.457  51.827  1.00  9.900          C  
ATOM  14726  H   LEU B 417     -20.531   1.143  51.063  1.00  9.220          H  
ATOM  14727  HA  LEU B 417     -17.959   2.062  50.242  1.00  8.200          H  
ATOM  14728 1HB  LEU B 417     -19.714  -0.292  49.746  1.00 11.880          H  
ATOM  14729 2HB  LEU B 417     -18.518   0.033  48.556  1.00 11.880          H  
ATOM  14730  HG  LEU B 417     -17.815  -1.695  50.111  1.00 11.880          H  
ATOM  14731 1HD1 LEU B 417     -15.548  -0.811  50.421  1.00 11.880          H  
ATOM  14732 2HD1 LEU B 417     -16.196  -0.391  48.827  1.00 11.880          H  
ATOM  14733 3HD1 LEU B 417     -16.122   0.822  50.109  1.00 11.880          H  
ATOM  14734 1HD2 LEU B 417     -17.133  -1.050  52.363  1.00 11.880          H  
ATOM  14735 2HD2 LEU B 417     -17.732   0.583  52.059  1.00 11.880          H  
ATOM  14736 3HD2 LEU B 417     -18.877  -0.774  52.116  1.00 11.880          H  
ATOM  14737  N   LEU B 418     -20.335   2.490  48.004  1.00  5.100          N  
ATOM  14738  CA  LEU B 418     -20.600   3.186  46.759  1.00  3.900          C  
ATOM  14739  C   LEU B 418     -20.256   4.656  46.920  1.00  4.130          C  
ATOM  14740  O   LEU B 418     -19.651   5.257  46.027  1.00  3.710          O  
ATOM  14741  CB  LEU B 418     -22.064   2.995  46.336  1.00  5.940          C  
ATOM  14742  CG  LEU B 418     -22.500   1.547  45.849  1.00  5.940          C  
ATOM  14743  CD1 LEU B 418     -23.993   1.504  45.763  1.00  5.940          C  
ATOM  14744  CD2 LEU B 418     -21.927   1.234  44.474  1.00  5.940          C  
ATOM  14745  H   LEU B 418     -21.103   2.052  48.514  1.00  6.120          H  
ATOM  14746  HA  LEU B 418     -19.952   2.789  45.997  1.00  4.680          H  
ATOM  14747 1HB  LEU B 418     -22.688   3.246  47.194  1.00  7.130          H  
ATOM  14748 2HB  LEU B 418     -22.286   3.705  45.535  1.00  7.130          H  
ATOM  14749  HG  LEU B 418     -22.157   0.799  46.556  1.00  7.130          H  
ATOM  14750 1HD1 LEU B 418     -24.314   0.516  45.433  1.00  7.130          H  
ATOM  14751 2HD1 LEU B 418     -24.422   1.714  46.742  1.00  7.130          H  
ATOM  14752 3HD1 LEU B 418     -24.316   2.253  45.055  1.00  7.130          H  
ATOM  14753 1HD2 LEU B 418     -22.255   0.249  44.163  1.00  7.130          H  
ATOM  14754 2HD2 LEU B 418     -22.285   1.974  43.758  1.00  7.130          H  
ATOM  14755 3HD2 LEU B 418     -20.855   1.248  44.503  1.00  7.130          H  
ATOM  14756  N   ARG B 419     -20.584   5.259  48.069  1.00  5.150          N  
ATOM  14757  CA  ARG B 419     -20.199   6.650  48.235  1.00  5.730          C  
ATOM  14758  C   ARG B 419     -18.675   6.788  48.262  1.00  6.340          C  
ATOM  14759  O   ARG B 419     -18.116   7.659  47.592  1.00  6.500          O  
ATOM  14760  CB  ARG B 419     -20.778   7.253  49.503  1.00  7.790          C  
ATOM  14761  CG  ARG B 419     -22.276   7.486  49.472  1.00  7.790          C  
ATOM  14762  CD  ARG B 419     -22.727   8.363  50.581  1.00  7.790          C  
ATOM  14763  NE  ARG B 419     -22.453   7.800  51.907  1.00  7.790          N  
ATOM  14764  CZ  ARG B 419     -23.253   6.954  52.595  1.00  7.790          C  
ATOM  14765  NH1 ARG B 419     -24.389   6.526  52.086  1.00  7.790          N  
ATOM  14766  NH2 ARG B 419     -22.886   6.564  53.802  1.00  7.790          N  
ATOM  14767  H   ARG B 419     -21.138   4.771  48.784  1.00  6.180          H  
ATOM  14768  HA  ARG B 419     -20.584   7.214  47.387  1.00  6.880          H  
ATOM  14769 1HB  ARG B 419     -20.571   6.581  50.339  1.00  9.350          H  
ATOM  14770 2HB  ARG B 419     -20.290   8.202  49.714  1.00  9.350          H  
ATOM  14771 1HG  ARG B 419     -22.544   7.959  48.530  1.00  9.350          H  
ATOM  14772 2HG  ARG B 419     -22.791   6.537  49.552  1.00  9.350          H  
ATOM  14773 1HD  ARG B 419     -22.200   9.315  50.507  1.00  9.350          H  
ATOM  14774 2HD  ARG B 419     -23.794   8.545  50.492  1.00  9.350          H  
ATOM  14775  HE  ARG B 419     -21.598   8.096  52.359  1.00  9.350          H  
ATOM  14776 1HH1 ARG B 419     -24.678   6.820  51.166  1.00  9.350          H  
ATOM  14777 2HH1 ARG B 419     -24.979   5.911  52.627  1.00  9.350          H  
ATOM  14778 1HH2 ARG B 419     -22.025   6.911  54.197  1.00  9.350          H  
ATOM  14779 2HH2 ARG B 419     -23.475   5.942  54.334  1.00  9.350          H  
ATOM  14780  N   LYS B 420     -17.995   5.886  48.985  1.00  6.830          N  
ATOM  14781  CA  LYS B 420     -16.538   5.918  49.132  1.00  7.500          C  
ATOM  14782  C   LYS B 420     -15.814   5.933  47.793  1.00  6.770          C  
ATOM  14783  O   LYS B 420     -14.838   6.665  47.614  1.00  7.450          O  
ATOM  14784  CB  LYS B 420     -16.057   4.721  49.964  1.00 10.230          C  
ATOM  14785  CG  LYS B 420     -14.550   4.682  50.229  1.00 10.230          C  
ATOM  14786  CD  LYS B 420     -14.166   3.505  51.129  1.00 10.230          C  
ATOM  14787  CE  LYS B 420     -12.657   3.464  51.360  1.00 10.230          C  
ATOM  14788  NZ  LYS B 420     -12.249   2.336  52.245  1.00 10.230          N  
ATOM  14789  H   LYS B 420     -18.522   5.186  49.518  1.00  8.200          H  
ATOM  14790  HA  LYS B 420     -16.274   6.833  49.660  1.00  9.000          H  
ATOM  14791 1HB  LYS B 420     -16.582   4.708  50.921  1.00 12.280          H  
ATOM  14792 2HB  LYS B 420     -16.314   3.801  49.443  1.00 12.280          H  
ATOM  14793 1HG  LYS B 420     -14.018   4.580  49.278  1.00 12.280          H  
ATOM  14794 2HG  LYS B 420     -14.237   5.615  50.698  1.00 12.280          H  
ATOM  14795 1HD  LYS B 420     -14.684   3.589  52.088  1.00 12.280          H  
ATOM  14796 2HD  LYS B 420     -14.474   2.576  50.651  1.00 12.280          H  
ATOM  14797 1HE  LYS B 420     -12.156   3.357  50.398  1.00 12.280          H  
ATOM  14798 2HE  LYS B 420     -12.343   4.402  51.817  1.00 12.280          H  
ATOM  14799 1HZ  LYS B 420     -11.245   2.351  52.367  1.00 12.280          H  
ATOM  14800 2HZ  LYS B 420     -12.697   2.432  53.146  1.00 12.280          H  
ATOM  14801 3HZ  LYS B 420     -12.521   1.460  51.827  1.00 12.280          H  
ATOM  14802  N   ASN B 421     -16.304   5.134  46.850  1.00  5.530          N  
ATOM  14803  CA  ASN B 421     -15.707   5.030  45.526  1.00  4.870          C  
ATOM  14804  C   ASN B 421     -16.395   5.880  44.441  1.00  4.790          C  
ATOM  14805  O   ASN B 421     -16.103   5.705  43.257  1.00  4.860          O  
ATOM  14806  CB  ASN B 421     -15.687   3.571  45.098  1.00  7.080          C  
ATOM  14807  CG  ASN B 421     -14.704   2.721  45.854  1.00  7.080          C  
ATOM  14808  OD1 ASN B 421     -13.489   2.846  45.661  1.00  7.080          O  
ATOM  14809  ND2 ASN B 421     -15.193   1.855  46.703  1.00  7.080          N  
ATOM  14810  H   ASN B 421     -17.087   4.519  47.101  1.00  6.640          H  
ATOM  14811  HA  ASN B 421     -14.678   5.381  45.597  1.00  5.840          H  
ATOM  14812 1HB  ASN B 421     -16.683   3.151  45.257  1.00  8.500          H  
ATOM  14813 2HB  ASN B 421     -15.465   3.503  44.035  1.00  8.500          H  
ATOM  14814 1HD2 ASN B 421     -14.570   1.264  47.217  1.00  8.500          H  
ATOM  14815 2HD2 ASN B 421     -16.185   1.796  46.844  1.00  8.500          H  
ATOM  14816  N   SER B 422     -17.289   6.801  44.833  1.00  4.840          N  
ATOM  14817  CA  SER B 422     -18.047   7.653  43.901  1.00  4.930          C  
ATOM  14818  C   SER B 422     -18.765   6.849  42.809  1.00  4.890          C  
ATOM  14819  O   SER B 422     -18.758   7.222  41.632  1.00  5.190          O  
ATOM  14820  CB  SER B 422     -17.144   8.701  43.256  1.00  6.870          C  
ATOM  14821  OG  SER B 422     -16.603   9.581  44.212  1.00  6.870          O  
ATOM  14822  H   SER B 422     -17.467   6.938  45.831  1.00  5.810          H  
ATOM  14823  HA  SER B 422     -18.807   8.175  44.483  1.00  5.920          H  
ATOM  14824 1HB  SER B 422     -16.338   8.207  42.717  1.00  8.240          H  
ATOM  14825 2HB  SER B 422     -17.718   9.268  42.527  1.00  8.240          H  
ATOM  14826  HG  SER B 422     -16.072  10.207  43.721  1.00  8.240          H  
ATOM  14827  N   CYS B 423     -19.399   5.755  43.220  1.00  4.780          N  
ATOM  14828  CA  CYS B 423     -20.121   4.835  42.354  1.00  4.830          C  
ATOM  14829  C   CYS B 423     -21.620   5.094  42.268  1.00  4.820          C  
ATOM  14830  O   CYS B 423     -22.195   5.834  43.072  1.00  5.730          O  
ATOM  14831  CB  CYS B 423     -19.888   3.433  42.837  1.00  6.740          C  
ATOM  14832  SG  CYS B 423     -18.216   2.922  42.718  1.00  6.740          S  
ATOM  14833  H   CYS B 423     -19.373   5.548  44.220  1.00  5.740          H  
ATOM  14834  HA  CYS B 423     -19.704   4.921  41.351  1.00  5.800          H  
ATOM  14835 1HB  CYS B 423     -20.177   3.388  43.854  1.00  8.090          H  
ATOM  14836 2HB  CYS B 423     -20.498   2.742  42.284  1.00  8.090          H  
ATOM  14837  HG  CYS B 423     -17.963   3.596  41.558  1.00  8.090          H  
ATOM  14838  N   VAL B 424     -22.257   4.481  41.269  1.00  3.990          N  
ATOM  14839  CA  VAL B 424     -23.691   4.606  41.081  1.00  4.430          C  
ATOM  14840  C   VAL B 424     -24.379   3.260  41.302  1.00  3.990          C  
ATOM  14841  O   VAL B 424     -24.114   2.289  40.591  1.00  3.880          O  
ATOM  14842  CB  VAL B 424     -23.968   5.157  39.661  1.00  6.030          C  
ATOM  14843  CG1 VAL B 424     -25.455   5.269  39.393  1.00  6.030          C  
ATOM  14844  CG2 VAL B 424     -23.314   6.523  39.520  1.00  6.030          C  
ATOM  14845  H   VAL B 424     -21.718   3.869  40.644  1.00  4.790          H  
ATOM  14846  HA  VAL B 424     -24.078   5.317  41.811  1.00  5.320          H  
ATOM  14847  HB  VAL B 424     -23.547   4.482  38.926  1.00  7.230          H  
ATOM  14848 1HG1 VAL B 424     -25.614   5.657  38.381  1.00  7.230          H  
ATOM  14849 2HG1 VAL B 424     -25.907   4.315  39.472  1.00  7.230          H  
ATOM  14850 3HG1 VAL B 424     -25.911   5.948  40.113  1.00  7.230          H  
ATOM  14851 1HG2 VAL B 424     -23.503   6.913  38.519  1.00  7.230          H  
ATOM  14852 2HG2 VAL B 424     -23.734   7.206  40.257  1.00  7.230          H  
ATOM  14853 3HG2 VAL B 424     -22.239   6.440  39.682  1.00  7.230          H  
ATOM  14854  N   SER B 425     -25.319   3.213  42.250  1.00  3.800          N  
ATOM  14855  CA  SER B 425     -25.997   1.952  42.568  1.00  3.480          C  
ATOM  14856  C   SER B 425     -26.754   1.370  41.383  1.00  3.110          C  
ATOM  14857  O   SER B 425     -26.841   0.142  41.229  1.00  3.040          O  
ATOM  14858  CB  SER B 425     -27.003   2.193  43.670  1.00  5.000          C  
ATOM  14859  OG  SER B 425     -28.026   3.032  43.208  1.00  5.000          O  
ATOM  14860  H   SER B 425     -25.523   4.046  42.786  1.00  4.560          H  
ATOM  14861  HA  SER B 425     -25.249   1.225  42.893  1.00  4.180          H  
ATOM  14862 1HB  SER B 425     -27.422   1.242  43.996  1.00  6.000          H  
ATOM  14863 2HB  SER B 425     -26.520   2.651  44.525  1.00  6.000          H  
ATOM  14864  HG  SER B 425     -28.647   3.123  43.940  1.00  6.000          H  
ATOM  14865  N   GLU B 426     -27.264   2.245  40.519  1.00  2.910          N  
ATOM  14866  CA  GLU B 426     -27.989   1.818  39.340  1.00  2.630          C  
ATOM  14867  C   GLU B 426     -27.053   1.131  38.361  1.00  2.750          C  
ATOM  14868  O   GLU B 426     -27.442   0.172  37.681  1.00  2.620          O  
ATOM  14869  CB  GLU B 426     -28.636   3.019  38.658  1.00  3.790          C  
ATOM  14870  CG  GLU B 426     -29.751   3.665  39.450  1.00  3.790          C  
ATOM  14871  CD  GLU B 426     -30.229   4.917  38.811  1.00  3.790          C  
ATOM  14872  OE1 GLU B 426     -29.597   5.348  37.874  1.00  3.790          O  
ATOM  14873  OE2 GLU B 426     -31.223   5.444  39.237  1.00  3.790          O  
ATOM  14874  H   GLU B 426     -27.187   3.231  40.731  1.00  3.490          H  
ATOM  14875  HA  GLU B 426     -28.762   1.111  39.642  1.00  3.160          H  
ATOM  14876 1HB  GLU B 426     -27.890   3.772  38.450  1.00  4.550          H  
ATOM  14877 2HB  GLU B 426     -29.052   2.708  37.701  1.00  4.550          H  
ATOM  14878 1HG  GLU B 426     -30.582   2.963  39.528  1.00  4.550          H  
ATOM  14879 2HG  GLU B 426     -29.397   3.883  40.457  1.00  4.550          H  
ATOM  14880  N   ALA B 427     -25.829   1.665  38.247  1.00  3.050          N  
ATOM  14881  CA  ALA B 427     -24.843   1.156  37.317  1.00  3.280          C  
ATOM  14882  C   ALA B 427     -24.387  -0.220  37.716  1.00  3.310          C  
ATOM  14883  O   ALA B 427     -24.349  -1.139  36.886  1.00  3.300          O  
ATOM  14884  CB  ALA B 427     -23.636   2.075  37.265  1.00  4.500          C  
ATOM  14885  H   ALA B 427     -25.569   2.434  38.853  1.00  3.660          H  
ATOM  14886  HA  ALA B 427     -25.299   1.097  36.334  1.00  3.940          H  
ATOM  14887 1HB  ALA B 427     -22.925   1.677  36.563  1.00  5.400          H  
ATOM  14888 2HB  ALA B 427     -23.944   3.071  36.947  1.00  5.400          H  
ATOM  14889 3HB  ALA B 427     -23.172   2.132  38.247  1.00  5.400          H  
ATOM  14890  N   SER B 428     -24.098  -0.390  39.016  1.00  3.350          N  
ATOM  14891  CA  SER B 428     -23.608  -1.678  39.475  1.00  3.400          C  
ATOM  14892  C   SER B 428     -24.693  -2.727  39.342  1.00  3.230          C  
ATOM  14893  O   SER B 428     -24.429  -3.858  38.921  1.00  3.380          O  
ATOM  14894  CB  SER B 428     -23.212  -1.610  40.930  1.00  4.740          C  
ATOM  14895  OG  SER B 428     -24.340  -1.537  41.748  1.00  4.740          O  
ATOM  14896  H   SER B 428     -24.165   0.406  39.662  1.00  4.020          H  
ATOM  14897  HA  SER B 428     -22.751  -1.969  38.867  1.00  4.080          H  
ATOM  14898 1HB  SER B 428     -22.617  -2.462  41.189  1.00  5.690          H  
ATOM  14899 2HB  SER B 428     -22.611  -0.728  41.091  1.00  5.690          H  
ATOM  14900  HG  SER B 428     -24.014  -1.375  42.635  1.00  5.690          H  
ATOM  14901  N   THR B 429     -25.945  -2.328  39.594  1.00  2.930          N  
ATOM  14902  CA  THR B 429     -27.064  -3.247  39.511  1.00  2.760          C  
ATOM  14903  C   THR B 429     -27.289  -3.714  38.090  1.00  2.730          C  
ATOM  14904  O   THR B 429     -27.388  -4.920  37.832  1.00  2.750          O  
ATOM  14905  CB  THR B 429     -28.369  -2.596  40.023  1.00  3.930          C  
ATOM  14906  OG1 THR B 429     -28.225  -2.229  41.412  1.00  3.930          O  
ATOM  14907  CG2 THR B 429     -29.539  -3.585  39.869  1.00  3.930          C  
ATOM  14908  H   THR B 429     -26.100  -1.383  39.951  1.00  3.520          H  
ATOM  14909  HA  THR B 429     -26.842  -4.115  40.128  1.00  3.310          H  
ATOM  14910  HB  THR B 429     -28.577  -1.695  39.445  1.00  4.720          H  
ATOM  14911  HG1 THR B 429     -27.618  -1.444  41.477  1.00  4.720          H  
ATOM  14912 1HG2 THR B 429     -30.449  -3.115  40.230  1.00  4.720          H  
ATOM  14913 2HG2 THR B 429     -29.677  -3.863  38.824  1.00  4.720          H  
ATOM  14914 3HG2 THR B 429     -29.336  -4.481  40.451  1.00  4.720          H  
ATOM  14915  N   GLY B 430     -27.368  -2.767  37.153  1.00  2.740          N  
ATOM  14916  CA  GLY B 430     -27.631  -3.082  35.761  1.00  2.790          C  
ATOM  14917  C   GLY B 430     -26.551  -3.993  35.197  1.00  2.980          C  
ATOM  14918  O   GLY B 430     -26.845  -5.020  34.560  1.00  3.010          O  
ATOM  14919  H   GLY B 430     -27.267  -1.783  37.422  1.00  3.290          H  
ATOM  14920 1HA  GLY B 430     -28.605  -3.562  35.674  1.00  3.350          H  
ATOM  14921 2HA  GLY B 430     -27.677  -2.156  35.182  1.00  3.350          H  
ATOM  14922  N   ALA B 431     -25.287  -3.568  35.368  1.00  3.160          N  
ATOM  14923  CA  ALA B 431     -24.135  -4.290  34.853  1.00  3.400          C  
ATOM  14924  C   ALA B 431     -23.959  -5.684  35.466  1.00  3.430          C  
ATOM  14925  O   ALA B 431     -23.660  -6.635  34.746  1.00  3.550          O  
ATOM  14926  CB  ALA B 431     -22.896  -3.448  35.085  1.00  4.660          C  
ATOM  14927  H   ALA B 431     -25.117  -2.703  35.893  1.00  3.790          H  
ATOM  14928  HA  ALA B 431     -24.279  -4.416  33.786  1.00  4.080          H  
ATOM  14929 1HB  ALA B 431     -22.043  -3.931  34.658  1.00  5.600          H  
ATOM  14930 2HB  ALA B 431     -23.027  -2.477  34.611  1.00  5.600          H  
ATOM  14931 3HB  ALA B 431     -22.748  -3.310  36.155  1.00  5.600          H  
ATOM  14932  N   SER B 432     -24.164  -5.829  36.784  1.00  3.370          N  
ATOM  14933  CA  SER B 432     -24.016  -7.130  37.433  1.00  3.470          C  
ATOM  14934  C   SER B 432     -25.105  -8.081  36.975  1.00  3.340          C  
ATOM  14935  O   SER B 432     -24.837  -9.210  36.553  1.00  3.450          O  
ATOM  14936  CB  SER B 432     -24.059  -6.978  38.932  1.00  4.820          C  
ATOM  14937  OG  SER B 432     -23.927  -8.220  39.573  1.00  4.820          O  
ATOM  14938  H   SER B 432     -24.393  -5.029  37.379  1.00  4.040          H  
ATOM  14939  HA  SER B 432     -23.051  -7.548  37.153  1.00  4.160          H  
ATOM  14940 1HB  SER B 432     -23.258  -6.330  39.227  1.00  5.780          H  
ATOM  14941 2HB  SER B 432     -24.994  -6.499  39.231  1.00  5.780          H  
ATOM  14942  HG  SER B 432     -23.984  -8.038  40.514  1.00  5.780          H  
ATOM  14943  N   CYS B 433     -26.354  -7.604  37.028  1.00  3.130          N  
ATOM  14944  CA  CYS B 433     -27.513  -8.352  36.589  1.00  3.020          C  
ATOM  14945  C   CYS B 433     -27.431  -8.763  35.126  1.00  3.130          C  
ATOM  14946  O   CYS B 433     -27.821  -9.865  34.769  1.00  3.110          O  
ATOM  14947  CB  CYS B 433     -28.795  -7.533  36.758  1.00  4.270          C  
ATOM  14948  SG  CYS B 433     -30.249  -8.337  36.048  1.00  4.270          S  
ATOM  14949  H   CYS B 433     -26.500  -6.675  37.415  1.00  3.760          H  
ATOM  14950  HA  CYS B 433     -27.594  -9.254  37.195  1.00  3.620          H  
ATOM  14951 1HB  CYS B 433     -28.980  -7.363  37.818  1.00  5.130          H  
ATOM  14952 2HB  CYS B 433     -28.670  -6.557  36.284  1.00  5.130          H  
ATOM  14953  N   SER B 434     -26.957  -7.820  34.302  1.00  3.300          N  
ATOM  14954  CA  SER B 434     -26.984  -7.939  32.864  1.00  3.490          C  
ATOM  14955  C   SER B 434     -28.436  -7.950  32.498  1.00  3.370          C  
ATOM  14956  O   SER B 434     -28.912  -8.787  31.730  1.00  3.400          O  
ATOM  14957  CB  SER B 434     -26.248  -9.167  32.335  1.00  4.810          C  
ATOM  14958  OG  SER B 434     -24.887  -9.125  32.660  1.00  4.810          O  
ATOM  14959  H   SER B 434     -26.633  -6.932  34.678  1.00  3.960          H  
ATOM  14960  HA  SER B 434     -26.551  -7.049  32.442  1.00  4.190          H  
ATOM  14961 1HB  SER B 434     -26.684 -10.075  32.711  1.00  5.770          H  
ATOM  14962 2HB  SER B 434     -26.353  -9.195  31.250  1.00  5.770          H  
ATOM  14963  HG  SER B 434     -24.842  -9.249  33.621  1.00  5.770          H  
ATOM  14964  N   CYS B 435     -29.159  -7.020  33.132  1.00  3.630          N  
ATOM  14965  CA  CYS B 435     -30.570  -6.861  32.852  1.00  4.320          C  
ATOM  14966  C   CYS B 435     -30.707  -6.082  31.558  1.00  5.010          C  
ATOM  14967  O   CYS B 435     -31.322  -6.534  30.591  1.00  5.340          O  
ATOM  14968  CB  CYS B 435     -31.291  -6.058  33.967  1.00  5.770          C  
ATOM  14969  SG  CYS B 435     -31.598  -6.847  35.664  1.00  5.770          S  
ATOM  14970  H   CYS B 435     -28.647  -6.372  33.736  1.00  4.360          H  
ATOM  14971  HA  CYS B 435     -31.034  -7.841  32.742  1.00  5.180          H  
ATOM  14972 1HB  CYS B 435     -30.725  -5.144  34.152  1.00  6.930          H  
ATOM  14973 2HB  CYS B 435     -32.261  -5.732  33.583  1.00  6.930          H  
ATOM  14974  N   ALA B 436     -30.128  -4.880  31.580  1.00  5.490          N  
ATOM  14975  CA  ALA B 436     -30.115  -3.921  30.490  1.00  6.580          C  
ATOM  14976  C   ALA B 436     -29.321  -2.696  30.956  1.00  7.590          C  
ATOM  14977  O   ALA B 436     -29.087  -2.540  32.154  1.00  8.270          O  
ATOM  14978  CB  ALA B 436     -31.534  -3.584  30.058  1.00  8.780          C  
ATOM  14979  H   ALA B 436     -29.644  -4.621  32.425  1.00  6.590          H  
ATOM  14980  HA  ALA B 436     -29.582  -4.346  29.654  1.00  7.900          H  
ATOM  14981 1HB  ALA B 436     -31.510  -2.901  29.262  1.00 10.530          H  
ATOM  14982 2HB  ALA B 436     -32.045  -4.472  29.716  1.00 10.530          H  
ATOM  14983 3HB  ALA B 436     -32.089  -3.163  30.874  1.00 10.530          H  
ATOM  14984  N   VAL B 437     -28.952  -1.812  30.035  1.00  7.820          N  
ATOM  14985  CA  VAL B 437     -28.359  -0.518  30.389  1.00  9.020          C  
ATOM  14986  C   VAL B 437     -29.422   0.585  30.615  1.00  9.850          C  
ATOM  14987  O   VAL B 437     -29.493   1.136  31.705  1.00  9.930          O  
ATOM  14988  CB  VAL B 437     -27.325  -0.140  29.306  1.00 12.150          C  
ATOM  14989  CG1 VAL B 437     -26.806   1.205  29.478  1.00 12.150          C  
ATOM  14990  CG2 VAL B 437     -26.177  -1.097  29.425  1.00 12.150          C  
ATOM  14991  H   VAL B 437     -29.121  -2.035  29.067  1.00  9.380          H  
ATOM  14992  HA  VAL B 437     -27.814  -0.646  31.324  1.00 10.820          H  
ATOM  14993  HB  VAL B 437     -27.767  -0.211  28.336  1.00 14.580          H  
ATOM  14994 1HG1 VAL B 437     -26.067   1.416  28.710  1.00 14.580          H  
ATOM  14995 2HG1 VAL B 437     -27.616   1.912  29.391  1.00 14.580          H  
ATOM  14996 3HG1 VAL B 437     -26.350   1.287  30.444  1.00 14.580          H  
ATOM  14997 1HG2 VAL B 437     -25.421  -0.885  28.665  1.00 14.580          H  
ATOM  14998 2HG2 VAL B 437     -25.725  -1.009  30.412  1.00 14.580          H  
ATOM  14999 3HG2 VAL B 437     -26.555  -2.085  29.302  1.00 14.580          H  
ATOM  15000  N   VAL B 438     -30.249   0.831  29.587  1.00 10.560          N  
ATOM  15001  CA  VAL B 438     -31.378   1.792  29.447  1.00 11.410          C  
ATOM  15002  C   VAL B 438     -31.225   3.069  30.353  1.00 12.600          C  
ATOM  15003  O   VAL B 438     -31.297   2.982  31.586  1.00 12.760          O  
ATOM  15004  CB  VAL B 438     -32.721   1.128  29.824  1.00 15.630          C  
ATOM  15005  CG1 VAL B 438     -33.878   2.072  29.606  1.00 15.630          C  
ATOM  15006  CG2 VAL B 438     -32.906  -0.125  29.118  1.00 15.630          C  
ATOM  15007  H   VAL B 438     -30.036   0.286  28.769  1.00 12.670          H  
ATOM  15008  HA  VAL B 438     -31.413   2.055  28.397  1.00 13.690          H  
ATOM  15009  HB  VAL B 438     -32.701   0.949  30.858  1.00 18.760          H  
ATOM  15010 1HG1 VAL B 438     -34.799   1.602  29.943  1.00 18.760          H  
ATOM  15011 2HG1 VAL B 438     -33.724   2.994  30.132  1.00 18.760          H  
ATOM  15012 3HG1 VAL B 438     -33.970   2.293  28.554  1.00 18.760          H  
ATOM  15013 1HG2 VAL B 438     -33.837  -0.578  29.436  1.00 18.760          H  
ATOM  15014 2HG2 VAL B 438     -32.936   0.054  28.057  1.00 18.760          H  
ATOM  15015 3HG2 VAL B 438     -32.093  -0.772  29.352  1.00 18.760          H  
ATOM  15016  N   PRO B 439     -31.300   4.293  29.770  1.00 13.630          N  
ATOM  15017  CA  PRO B 439     -31.070   5.587  30.416  1.00 14.750          C  
ATOM  15018  C   PRO B 439     -31.966   5.970  31.591  1.00 14.680          C  
ATOM  15019  O   PRO B 439     -33.094   5.499  31.749  1.00 14.030          O  
ATOM  15020  CB  PRO B 439     -31.252   6.581  29.257  1.00 22.120          C  
ATOM  15021  CG  PRO B 439     -32.089   5.869  28.244  1.00 22.120          C  
ATOM  15022  CD  PRO B 439     -31.674   4.434  28.330  1.00 22.120          C  
ATOM  15023  HA  PRO B 439     -30.028   5.641  30.736  1.00 17.700          H  
ATOM  15024 1HB  PRO B 439     -31.743   7.499  29.630  1.00 26.550          H  
ATOM  15025 2HB  PRO B 439     -30.275   6.883  28.860  1.00 26.550          H  
ATOM  15026 1HG  PRO B 439     -33.158   6.009  28.483  1.00 26.550          H  
ATOM  15027 2HG  PRO B 439     -31.931   6.302  27.242  1.00 26.550          H  
ATOM  15028 1HD  PRO B 439     -32.535   3.859  28.044  1.00 26.550          H  
ATOM  15029 2HD  PRO B 439     -30.806   4.240  27.684  1.00 26.550          H  
ATOM  15030  N   GLU B 440     -31.386   6.836  32.425  1.00 15.440          N  
ATOM  15031  CA  GLU B 440     -31.943   7.441  33.635  1.00 15.600          C  
ATOM  15032  C   GLU B 440     -32.499   6.452  34.652  1.00 15.220          C  
ATOM  15033  O   GLU B 440     -33.567   6.654  35.224  1.00 14.950          O  
ATOM  15034  CB  GLU B 440     -33.038   8.458  33.258  1.00 21.780          C  
ATOM  15035  CG  GLU B 440     -32.545   9.621  32.383  1.00 21.780          C  
ATOM  15036  CD  GLU B 440     -33.598  10.693  32.111  1.00 21.780          C  
ATOM  15037  OE1 GLU B 440     -34.737  10.506  32.469  1.00 21.780          O  
ATOM  15038  OE2 GLU B 440     -33.244  11.700  31.542  1.00 21.780          O  
ATOM  15039  H   GLU B 440     -30.444   7.124  32.190  1.00 18.530          H  
ATOM  15040  HA  GLU B 440     -31.140   7.993  34.128  1.00 18.720          H  
ATOM  15041 1HB  GLU B 440     -33.843   7.948  32.728  1.00 26.130          H  
ATOM  15042 2HB  GLU B 440     -33.463   8.884  34.167  1.00 26.130          H  
ATOM  15043 1HG  GLU B 440     -31.691  10.087  32.872  1.00 26.130          H  
ATOM  15044 2HG  GLU B 440     -32.205   9.217  31.434  1.00 26.130          H  
ATOM  15045  N   GLY B 441     -31.738   5.381  34.884  1.00 15.200          N  
ATOM  15046  CA  GLY B 441     -32.036   4.384  35.905  1.00 14.870          C  
ATOM  15047  C   GLY B 441     -33.095   3.369  35.522  1.00 13.730          C  
ATOM  15048  O   GLY B 441     -33.428   2.479  36.311  1.00 13.240          O  
ATOM  15049  H   GLY B 441     -30.891   5.275  34.348  1.00 18.240          H  
ATOM  15050 1HA  GLY B 441     -31.113   3.859  36.156  1.00 17.840          H  
ATOM  15051 2HA  GLY B 441     -32.347   4.900  36.817  1.00 17.840          H  
ATOM  15052  N   ALA B 442     -33.653   3.481  34.330  1.00 13.350          N  
ATOM  15053  CA  ALA B 442     -34.714   2.579  33.981  1.00 12.440          C  
ATOM  15054  C   ALA B 442     -34.309   1.118  33.920  1.00 11.030          C  
ATOM  15055  O   ALA B 442     -35.067   0.271  34.374  1.00 10.230          O  
ATOM  15056  CB  ALA B 442     -35.295   3.000  32.681  1.00 17.780          C  
ATOM  15057  H   ALA B 442     -33.367   4.208  33.661  1.00 16.020          H  
ATOM  15058  HA  ALA B 442     -35.482   2.674  34.741  1.00 14.930          H  
ATOM  15059 1HB  ALA B 442     -36.130   2.362  32.409  1.00 21.340          H  
ATOM  15060 2HB  ALA B 442     -35.626   4.036  32.746  1.00 21.340          H  
ATOM  15061 3HB  ALA B 442     -34.536   2.921  32.002  1.00 21.340          H  
ATOM  15062  N   ALA B 443     -33.121   0.759  33.444  1.00 10.760          N  
ATOM  15063  CA  ALA B 443     -32.912  -0.687  33.356  1.00  9.480          C  
ATOM  15064  C   ALA B 443     -33.065  -1.450  34.680  1.00  9.160          C  
ATOM  15065  O   ALA B 443     -33.596  -2.562  34.640  1.00  8.050          O  
ATOM  15066  CB  ALA B 443     -31.569  -1.015  32.790  1.00 13.780          C  
ATOM  15067  H   ALA B 443     -32.447   1.450  33.079  1.00 12.910          H  
ATOM  15068  HA  ALA B 443     -33.662  -1.080  32.670  1.00 11.380          H  
ATOM  15069 1HB  ALA B 443     -31.502  -2.085  32.717  1.00 16.540          H  
ATOM  15070 2HB  ALA B 443     -31.480  -0.590  31.837  1.00 16.540          H  
ATOM  15071 3HB  ALA B 443     -30.763  -0.662  33.394  1.00 16.540          H  
ATOM  15072  N   PRO B 444     -32.538  -1.007  35.851  1.00 10.050          N  
ATOM  15073  CA  PRO B 444     -32.822  -1.692  37.089  1.00  9.770          C  
ATOM  15074  C   PRO B 444     -34.251  -1.448  37.592  1.00  9.700          C  
ATOM  15075  O   PRO B 444     -34.861  -2.358  38.162  1.00  8.940          O  
ATOM  15076  CB  PRO B 444     -31.748  -1.128  38.032  1.00 14.650          C  
ATOM  15077  CG  PRO B 444     -31.356   0.211  37.445  1.00 14.650          C  
ATOM  15078  CD  PRO B 444     -31.472   0.023  35.947  1.00 14.650          C  
ATOM  15079  HA  PRO B 444     -32.657  -2.770  36.934  1.00 11.720          H  
ATOM  15080 1HB  PRO B 444     -32.150  -1.042  39.051  1.00 17.590          H  
ATOM  15081 2HB  PRO B 444     -30.902  -1.816  38.071  1.00 17.590          H  
ATOM  15082 1HG  PRO B 444     -32.005   1.016  37.834  1.00 17.590          H  
ATOM  15083 2HG  PRO B 444     -30.330   0.462  37.745  1.00 17.590          H  
ATOM  15084 1HD  PRO B 444     -31.717   0.952  35.494  1.00 17.590          H  
ATOM  15085 2HD  PRO B 444     -30.527  -0.370  35.570  1.00 17.590          H  
ATOM  15086  N   GLU B 445     -34.871  -0.309  37.245  1.00 10.470          N  
ATOM  15087  CA  GLU B 445     -36.233  -0.071  37.734  1.00 10.650          C  
ATOM  15088  C   GLU B 445     -37.213  -0.996  37.045  1.00  9.530          C  
ATOM  15089  O   GLU B 445     -38.169  -1.477  37.678  1.00  9.300          O  
ATOM  15090  CB  GLU B 445     -36.666   1.385  37.552  1.00 14.840          C  
ATOM  15091  CG  GLU B 445     -35.937   2.387  38.458  1.00 14.840          C  
ATOM  15092  CD  GLU B 445     -36.195   2.175  39.921  1.00 14.840          C  
ATOM  15093  OE1 GLU B 445     -37.333   2.150  40.321  1.00 14.840          O  
ATOM  15094  OE2 GLU B 445     -35.238   2.008  40.632  1.00 14.840          O  
ATOM  15095  H   GLU B 445     -34.379   0.459  36.768  1.00 12.560          H  
ATOM  15096  HA  GLU B 445     -36.255  -0.293  38.801  1.00 12.780          H  
ATOM  15097 1HB  GLU B 445     -36.496   1.676  36.525  1.00 17.810          H  
ATOM  15098 2HB  GLU B 445     -37.733   1.471  37.744  1.00 17.810          H  
ATOM  15099 1HG  GLU B 445     -34.870   2.281  38.296  1.00 17.810          H  
ATOM  15100 2HG  GLU B 445     -36.220   3.398  38.176  1.00 17.810          H  
ATOM  15101  N   CYS B 446     -36.919  -1.304  35.774  1.00  8.870          N  
ATOM  15102  CA  CYS B 446     -37.722  -2.163  34.912  1.00  7.890          C  
ATOM  15103  C   CYS B 446     -37.864  -3.571  35.486  1.00  6.620          C  
ATOM  15104  O   CYS B 446     -38.793  -4.286  35.105  1.00  5.860          O  
ATOM  15105  CB  CYS B 446     -37.111  -2.299  33.503  1.00 11.440          C  
ATOM  15106  SG  CYS B 446     -37.107  -0.794  32.475  1.00 11.440          S  
ATOM  15107  H   CYS B 446     -36.108  -0.832  35.372  1.00 10.640          H  
ATOM  15108  HA  CYS B 446     -38.711  -1.719  34.812  1.00  9.470          H  
ATOM  15109 1HB  CYS B 446     -36.072  -2.632  33.600  1.00 13.730          H  
ATOM  15110 2HB  CYS B 446     -37.650  -3.069  32.947  1.00 13.730          H  
ATOM  15111  HG  CYS B 446     -36.249  -0.132  33.267  1.00 13.730          H  
ATOM  15112  N   SER B 447     -36.993  -3.957  36.443  1.00  6.560          N  
ATOM  15113  CA  SER B 447     -37.039  -5.274  37.078  1.00  5.490          C  
ATOM  15114  C   SER B 447     -38.337  -5.468  37.868  1.00  5.080          C  
ATOM  15115  O   SER B 447     -38.729  -6.599  38.154  1.00  4.030          O  
ATOM  15116  CB  SER B 447     -35.844  -5.460  37.988  1.00  8.110          C  
ATOM  15117  OG  SER B 447     -35.930  -4.624  39.116  1.00  8.110          O  
ATOM  15118  H   SER B 447     -36.261  -3.314  36.765  1.00  7.870          H  
ATOM  15119  HA  SER B 447     -37.000  -6.031  36.293  1.00  6.590          H  
ATOM  15120 1HB  SER B 447     -35.786  -6.499  38.298  1.00  9.740          H  
ATOM  15121 2HB  SER B 447     -34.931  -5.233  37.439  1.00  9.740          H  
ATOM  15122  HG  SER B 447     -35.622  -3.741  38.822  1.00  9.740          H  
ATOM  15123  N   CYS B 448     -38.992  -4.363  38.225  1.00  6.080          N  
ATOM  15124  CA  CYS B 448     -40.275  -4.393  38.907  1.00  6.190          C  
ATOM  15125  C   CYS B 448     -41.249  -3.658  38.010  1.00  5.780          C  
ATOM  15126  O   CYS B 448     -42.360  -4.114  37.764  1.00  5.600          O  
ATOM  15127  CB  CYS B 448     -40.221  -3.699  40.264  1.00  8.620          C  
ATOM  15128  SG  CYS B 448     -39.049  -4.417  41.406  1.00  8.620          S  
ATOM  15129  H   CYS B 448     -38.590  -3.462  37.969  1.00  7.300          H  
ATOM  15130  HA  CYS B 448     -40.605  -5.423  39.031  1.00  7.430          H  
ATOM  15131 1HB  CYS B 448     -39.951  -2.651  40.121  1.00 10.350          H  
ATOM  15132 2HB  CYS B 448     -41.211  -3.718  40.725  1.00 10.350          H  
ATOM  15133  HG  CYS B 448     -38.120  -4.662  40.476  1.00 10.350          H  
ATOM  15134  N   GLY B 449     -40.781  -2.557  37.430  1.00  5.820          N  
ATOM  15135  CA  GLY B 449     -41.603  -1.697  36.606  1.00  5.550          C  
ATOM  15136  C   GLY B 449     -42.362  -2.406  35.489  1.00  4.530          C  
ATOM  15137  O   GLY B 449     -43.593  -2.272  35.407  1.00  4.190          O  
ATOM  15138  H   GLY B 449     -39.839  -2.232  37.646  1.00  6.980          H  
ATOM  15139 1HA  GLY B 449     -42.310  -1.171  37.243  1.00  6.660          H  
ATOM  15140 2HA  GLY B 449     -40.960  -0.931  36.165  1.00  6.660          H  
ATOM  15141  N   ASP B 450     -41.680  -3.158  34.625  1.00  4.260          N  
ATOM  15142  CA  ASP B 450     -42.416  -3.743  33.531  1.00  3.950          C  
ATOM  15143  C   ASP B 450     -43.354  -4.870  34.005  1.00  3.930          C  
ATOM  15144  O   ASP B 450     -44.471  -4.968  33.491  1.00  4.120          O  
ATOM  15145  CB  ASP B 450     -41.449  -4.187  32.423  1.00  5.650          C  
ATOM  15146  CG  ASP B 450     -40.793  -3.024  31.665  1.00  5.650          C  
ATOM  15147  OD1 ASP B 450     -41.246  -1.904  31.737  1.00  5.650          O  
ATOM  15148  OD2 ASP B 450     -39.815  -3.286  31.029  1.00  5.650          O  
ATOM  15149  H   ASP B 450     -40.676  -3.325  34.722  1.00  5.110          H  
ATOM  15150  HA  ASP B 450     -43.042  -2.962  33.096  1.00  4.740          H  
ATOM  15151 1HB  ASP B 450     -40.627  -4.735  32.829  1.00  6.780          H  
ATOM  15152 2HB  ASP B 450     -41.961  -4.837  31.713  1.00  6.780          H  
ATOM  15153  N   PRO B 451     -42.940  -5.802  34.904  1.00  4.110          N  
ATOM  15154  CA  PRO B 451     -43.820  -6.800  35.488  1.00  4.810          C  
ATOM  15155  C   PRO B 451     -45.071  -6.205  36.154  1.00  5.500          C  
ATOM  15156  O   PRO B 451     -46.154  -6.781  36.032  1.00  6.300          O  
ATOM  15157  CB  PRO B 451     -42.885  -7.457  36.513  1.00  7.210          C  
ATOM  15158  CG  PRO B 451     -41.522  -7.351  35.896  1.00  7.210          C  
ATOM  15159  CD  PRO B 451     -41.498  -6.024  35.227  1.00  7.210          C  
ATOM  15160  HA  PRO B 451     -44.109  -7.518  34.716  1.00  5.770          H  
ATOM  15161 1HB  PRO B 451     -42.931  -6.908  37.457  1.00  8.660          H  
ATOM  15162 2HB  PRO B 451     -43.206  -8.487  36.714  1.00  8.660          H  
ATOM  15163 1HG  PRO B 451     -40.745  -7.423  36.673  1.00  8.660          H  
ATOM  15164 2HG  PRO B 451     -41.344  -8.182  35.193  1.00  8.660          H  
ATOM  15165 1HD  PRO B 451     -41.097  -5.300  35.908  1.00  8.660          H  
ATOM  15166 2HD  PRO B 451     -40.896  -6.135  34.354  1.00  8.660          H  
ATOM  15167  N   LEU B 452     -44.942  -5.041  36.815  1.00  5.410          N  
ATOM  15168  CA  LEU B 452     -46.102  -4.392  37.433  1.00  6.170          C  
ATOM  15169  C   LEU B 452     -47.087  -3.897  36.402  1.00  6.040          C  
ATOM  15170  O   LEU B 452     -48.306  -4.041  36.543  1.00  6.830          O  
ATOM  15171  CB  LEU B 452     -45.670  -3.178  38.265  1.00  8.330          C  
ATOM  15172  CG  LEU B 452     -44.893  -3.438  39.543  1.00  8.330          C  
ATOM  15173  CD1 LEU B 452     -44.357  -2.133  40.050  1.00  8.330          C  
ATOM  15174  CD2 LEU B 452     -45.784  -4.105  40.602  1.00  8.330          C  
ATOM  15175  H   LEU B 452     -44.020  -4.624  36.956  1.00  6.490          H  
ATOM  15176  HA  LEU B 452     -46.605  -5.121  38.056  1.00  7.400          H  
ATOM  15177 1HB  LEU B 452     -45.040  -2.548  37.635  1.00 10.000          H  
ATOM  15178 2HB  LEU B 452     -46.563  -2.608  38.532  1.00 10.000          H  
ATOM  15179  HG  LEU B 452     -44.081  -4.067  39.328  1.00 10.000          H  
ATOM  15180 1HD1 LEU B 452     -43.770  -2.300  40.940  1.00 10.000          H  
ATOM  15181 2HD1 LEU B 452     -43.722  -1.693  39.281  1.00 10.000          H  
ATOM  15182 3HD1 LEU B 452     -45.184  -1.458  40.270  1.00 10.000          H  
ATOM  15183 1HD2 LEU B 452     -45.217  -4.292  41.498  1.00 10.000          H  
ATOM  15184 2HD2 LEU B 452     -46.605  -3.465  40.832  1.00 10.000          H  
ATOM  15185 3HD2 LEU B 452     -46.164  -5.047  40.246  1.00 10.000          H  
ATOM  15186  N   LEU B 453     -46.557  -3.300  35.341  1.00  5.200          N  
ATOM  15187  CA  LEU B 453     -47.402  -2.702  34.327  1.00  5.240          C  
ATOM  15188  C   LEU B 453     -47.923  -3.644  33.244  1.00  5.950          C  
ATOM  15189  O   LEU B 453     -48.950  -3.351  32.630  1.00  6.420          O  
ATOM  15190  CB  LEU B 453     -46.636  -1.565  33.660  1.00  7.320          C  
ATOM  15191  CG  LEU B 453     -46.224  -0.365  34.504  1.00  7.320          C  
ATOM  15192  CD1 LEU B 453     -45.350   0.530  33.623  1.00  7.320          C  
ATOM  15193  CD2 LEU B 453     -47.457   0.394  34.996  1.00  7.320          C  
ATOM  15194  H   LEU B 453     -45.536  -3.187  35.295  1.00  6.240          H  
ATOM  15195  HA  LEU B 453     -48.272  -2.301  34.828  1.00  6.290          H  
ATOM  15196 1HB  LEU B 453     -45.718  -1.981  33.246  1.00  8.780          H  
ATOM  15197 2HB  LEU B 453     -47.248  -1.180  32.860  1.00  8.780          H  
ATOM  15198  HG  LEU B 453     -45.632  -0.695  35.358  1.00  8.780          H  
ATOM  15199 1HD1 LEU B 453     -45.022   1.398  34.195  1.00  8.780          H  
ATOM  15200 2HD1 LEU B 453     -44.473  -0.033  33.286  1.00  8.780          H  
ATOM  15201 3HD1 LEU B 453     -45.919   0.864  32.757  1.00  8.780          H  
ATOM  15202 1HD2 LEU B 453     -47.134   1.256  35.578  1.00  8.780          H  
ATOM  15203 2HD2 LEU B 453     -48.046   0.731  34.142  1.00  8.780          H  
ATOM  15204 3HD2 LEU B 453     -48.063  -0.245  35.625  1.00  8.780          H  
ATOM  15205  N   ASP B 454     -47.249  -4.762  32.977  1.00  6.210          N  
ATOM  15206  CA  ASP B 454     -47.688  -5.656  31.896  1.00  7.120          C  
ATOM  15207  C   ASP B 454     -49.122  -6.261  32.000  1.00  8.180          C  
ATOM  15208  O   ASP B 454     -49.786  -6.373  30.970  1.00  8.910          O  
ATOM  15209  CB  ASP B 454     -46.643  -6.770  31.676  1.00  9.600          C  
ATOM  15210  CG  ASP B 454     -46.936  -7.704  30.476  1.00  9.600          C  
ATOM  15211  OD1 ASP B 454     -46.983  -7.260  29.332  1.00  9.600          O  
ATOM  15212  OD2 ASP B 454     -47.093  -8.875  30.729  1.00  9.600          O  
ATOM  15213  H   ASP B 454     -46.371  -4.953  33.466  1.00  7.450          H  
ATOM  15214  HA  ASP B 454     -47.671  -5.067  30.987  1.00  8.540          H  
ATOM  15215 1HB  ASP B 454     -45.669  -6.313  31.521  1.00 11.520          H  
ATOM  15216 2HB  ASP B 454     -46.547  -7.382  32.564  1.00 11.520          H  
ATOM  15217  N   PRO B 455     -49.653  -6.651  33.183  1.00  8.510          N  
ATOM  15218  CA  PRO B 455     -50.993  -7.207  33.340  1.00  9.610          C  
ATOM  15219  C   PRO B 455     -52.064  -6.212  32.908  1.00  9.650          C  
ATOM  15220  O   PRO B 455     -51.874  -5.010  33.039  1.00  9.700          O  
ATOM  15221  CB  PRO B 455     -51.072  -7.474  34.849  1.00 14.410          C  
ATOM  15222  CG  PRO B 455     -49.631  -7.616  35.282  1.00 14.410          C  
ATOM  15223  CD  PRO B 455     -48.878  -6.648  34.420  1.00 14.410          C  
ATOM  15224  HA  PRO B 455     -51.069  -8.137  32.766  1.00 11.530          H  
ATOM  15225 1HB  PRO B 455     -51.579  -6.632  35.349  1.00 17.300          H  
ATOM  15226 2HB  PRO B 455     -51.675  -8.374  35.043  1.00 17.300          H  
ATOM  15227 1HG  PRO B 455     -49.522  -7.379  36.353  1.00 17.300          H  
ATOM  15228 2HG  PRO B 455     -49.281  -8.652  35.149  1.00 17.300          H  
ATOM  15229 1HD  PRO B 455     -48.916  -5.674  34.885  1.00 17.300          H  
ATOM  15230 2HD  PRO B 455     -47.869  -7.011  34.285  1.00 17.300          H  
ATOM  15231  N   GLY B 456     -53.204  -6.724  32.426  1.00  9.660          N  
ATOM  15232  CA  GLY B 456     -54.347  -5.884  32.031  1.00  9.770          C  
ATOM  15233  C   GLY B 456     -54.496  -4.680  32.956  1.00  9.620          C  
ATOM  15234  O   GLY B 456     -54.437  -3.527  32.524  1.00  9.340          O  
ATOM  15235  H   GLY B 456     -53.284  -7.725  32.327  1.00 11.590          H  
ATOM  15236 1HA  GLY B 456     -54.211  -5.545  31.005  1.00 11.720          H  
ATOM  15237 2HA  GLY B 456     -55.261  -6.478  32.055  1.00 11.720          H  
ATOM  15238  N   LEU B 457     -54.750  -4.962  34.230  1.00  9.950          N  
ATOM  15239  CA  LEU B 457     -54.821  -3.926  35.234  1.00  9.830          C  
ATOM  15240  C   LEU B 457     -53.497  -3.984  35.996  1.00  9.440          C  
ATOM  15241  O   LEU B 457     -53.163  -5.043  36.533  1.00  9.190          O  
ATOM  15242  CB  LEU B 457     -56.005  -4.165  36.176  1.00 13.810          C  
ATOM  15243  CG  LEU B 457     -57.404  -4.261  35.503  1.00 13.810          C  
ATOM  15244  CD1 LEU B 457     -58.433  -4.575  36.575  1.00 13.810          C  
ATOM  15245  CD2 LEU B 457     -57.753  -2.951  34.777  1.00 13.810          C  
ATOM  15246  H   LEU B 457     -54.826  -5.931  34.499  1.00 11.940          H  
ATOM  15247  HA  LEU B 457     -54.940  -2.978  34.738  1.00 11.800          H  
ATOM  15248 1HB  LEU B 457     -55.831  -5.093  36.715  1.00 16.570          H  
ATOM  15249 2HB  LEU B 457     -56.039  -3.351  36.900  1.00 16.570          H  
ATOM  15250  HG  LEU B 457     -57.404  -5.080  34.784  1.00 16.570          H  
ATOM  15251 1HD1 LEU B 457     -59.418  -4.667  36.118  1.00 16.570          H  
ATOM  15252 2HD1 LEU B 457     -58.172  -5.514  37.064  1.00 16.570          H  
ATOM  15253 3HD1 LEU B 457     -58.449  -3.773  37.312  1.00 16.570          H  
ATOM  15254 1HD2 LEU B 457     -58.739  -3.047  34.321  1.00 16.570          H  
ATOM  15255 2HD2 LEU B 457     -57.765  -2.128  35.490  1.00 16.570          H  
ATOM  15256 3HD2 LEU B 457     -57.026  -2.743  33.996  1.00 16.570          H  
ATOM  15257  N   PRO B 458     -52.725  -2.889  36.078  1.00  9.430          N  
ATOM  15258  CA  PRO B 458     -51.397  -2.854  36.665  1.00  9.080          C  
ATOM  15259  C   PRO B 458     -51.417  -3.188  38.150  1.00  8.520          C  
ATOM  15260  O   PRO B 458     -52.358  -2.832  38.860  1.00  8.990          O  
ATOM  15261  CB  PRO B 458     -50.959  -1.401  36.432  1.00 13.620          C  
ATOM  15262  CG  PRO B 458     -52.252  -0.619  36.303  1.00 13.620          C  
ATOM  15263  CD  PRO B 458     -53.232  -1.578  35.646  1.00 13.620          C  
ATOM  15264  HA  PRO B 458     -50.745  -3.553  36.116  1.00 10.900          H  
ATOM  15265 1HB  PRO B 458     -50.323  -1.070  37.270  1.00 16.340          H  
ATOM  15266 2HB  PRO B 458     -50.345  -1.349  35.523  1.00 16.340          H  
ATOM  15267 1HG  PRO B 458     -52.590  -0.303  37.304  1.00 16.340          H  
ATOM  15268 2HG  PRO B 458     -52.089   0.297  35.717  1.00 16.340          H  
ATOM  15269 1HD  PRO B 458     -54.234  -1.387  36.067  1.00 16.340          H  
ATOM  15270 2HD  PRO B 458     -53.202  -1.492  34.543  1.00 16.340          H  
ATOM  15271  N   GLU B 459     -50.360  -3.851  38.596  1.00  7.600          N  
ATOM  15272  CA  GLU B 459     -50.167  -4.223  39.982  1.00  7.240          C  
ATOM  15273  C   GLU B 459     -49.499  -3.068  40.752  1.00  6.190          C  
ATOM  15274  O   GLU B 459     -48.640  -2.400  40.182  1.00  5.920          O  
ATOM  15275  CB  GLU B 459     -49.335  -5.510  40.031  1.00 10.280          C  
ATOM  15276  CG  GLU B 459     -49.098  -6.115  41.405  1.00 10.280          C  
ATOM  15277  CD  GLU B 459     -48.378  -7.433  41.338  1.00 10.280          C  
ATOM  15278  OE1 GLU B 459     -48.109  -7.872  40.250  1.00 10.280          O  
ATOM  15279  OE2 GLU B 459     -48.108  -8.009  42.365  1.00 10.280          O  
ATOM  15280  H   GLU B 459     -49.629  -4.097  37.916  1.00  9.120          H  
ATOM  15281  HA  GLU B 459     -51.139  -4.460  40.393  1.00  8.690          H  
ATOM  15282 1HB  GLU B 459     -49.825  -6.268  39.418  1.00 12.340          H  
ATOM  15283 2HB  GLU B 459     -48.375  -5.321  39.580  1.00 12.340          H  
ATOM  15284 1HG  GLU B 459     -48.496  -5.427  41.995  1.00 12.340          H  
ATOM  15285 2HG  GLU B 459     -50.048  -6.250  41.914  1.00 12.340          H  
ATOM  15286  N   PRO B 460     -49.922  -2.740  41.991  1.00  5.710          N  
ATOM  15287  CA  PRO B 460     -49.258  -1.774  42.857  1.00  4.780          C  
ATOM  15288  C   PRO B 460     -47.849  -2.273  43.151  1.00  4.660          C  
ATOM  15289  O   PRO B 460     -47.645  -3.467  43.311  1.00  4.760          O  
ATOM  15290  CB  PRO B 460     -50.128  -1.814  44.127  1.00  7.170          C  
ATOM  15291  CG  PRO B 460     -51.493  -2.264  43.642  1.00  7.170          C  
ATOM  15292  CD  PRO B 460     -51.205  -3.243  42.514  1.00  7.170          C  
ATOM  15293  HA  PRO B 460     -49.250  -0.789  42.392  1.00  5.740          H  
ATOM  15294 1HB  PRO B 460     -49.683  -2.498  44.868  1.00  8.600          H  
ATOM  15295 2HB  PRO B 460     -50.147  -0.814  44.593  1.00  8.600          H  
ATOM  15296 1HG  PRO B 460     -52.061  -2.717  44.469  1.00  8.600          H  
ATOM  15297 2HG  PRO B 460     -52.075  -1.394  43.298  1.00  8.600          H  
ATOM  15298 1HD  PRO B 460     -51.099  -4.271  42.895  1.00  8.600          H  
ATOM  15299 2HD  PRO B 460     -52.020  -3.133  41.779  1.00  8.600          H  
ATOM  15300  N   GLU B 461     -46.891  -1.364  43.286  1.00  4.630          N  
ATOM  15301  CA  GLU B 461     -45.535  -1.807  43.577  1.00  4.550          C  
ATOM  15302  C   GLU B 461     -45.494  -2.607  44.871  1.00  5.070          C  
ATOM  15303  O   GLU B 461     -45.942  -2.133  45.914  1.00  5.280          O  
ATOM  15304  CB  GLU B 461     -44.594  -0.608  43.652  1.00  6.400          C  
ATOM  15305  CG  GLU B 461     -43.128  -0.957  43.849  1.00  6.400          C  
ATOM  15306  CD  GLU B 461     -42.245   0.255  43.829  1.00  6.400          C  
ATOM  15307  OE1 GLU B 461     -42.763   1.341  43.729  1.00  6.400          O  
ATOM  15308  OE2 GLU B 461     -41.051   0.098  43.895  1.00  6.400          O  
ATOM  15309  H   GLU B 461     -47.090  -0.382  43.162  1.00  5.560          H  
ATOM  15310  HA  GLU B 461     -45.200  -2.452  42.782  1.00  5.460          H  
ATOM  15311 1HB  GLU B 461     -44.675  -0.031  42.732  1.00  7.680          H  
ATOM  15312 2HB  GLU B 461     -44.898   0.040  44.474  1.00  7.680          H  
ATOM  15313 1HG  GLU B 461     -43.008  -1.456  44.813  1.00  7.680          H  
ATOM  15314 2HG  GLU B 461     -42.810  -1.650  43.073  1.00  7.680          H  
ATOM  15315  N   ALA B 462     -44.948  -3.819  44.801  1.00  5.520          N  
ATOM  15316  CA  ALA B 462     -44.866  -4.678  45.967  1.00  6.390          C  
ATOM  15317  C   ALA B 462     -43.988  -3.999  47.029  1.00  5.870          C  
ATOM  15318  O   ALA B 462     -42.928  -3.463  46.685  1.00  5.870          O  
ATOM  15319  CB  ALA B 462     -44.341  -6.041  45.572  1.00  8.600          C  
ATOM  15320  H   ALA B 462     -44.608  -4.153  43.911  1.00  6.620          H  
ATOM  15321  HA  ALA B 462     -45.872  -4.793  46.351  1.00  7.670          H  
ATOM  15322 1HB  ALA B 462     -44.291  -6.705  46.426  1.00 10.320          H  
ATOM  15323 2HB  ALA B 462     -45.014  -6.466  44.829  1.00 10.320          H  
ATOM  15324 3HB  ALA B 462     -43.370  -5.943  45.151  1.00 10.320          H  
ATOM  15325  N   PRO B 463     -44.342  -4.118  48.323  1.00  5.600          N  
ATOM  15326  CA  PRO B 463     -43.690  -3.504  49.464  1.00  5.380          C  
ATOM  15327  C   PRO B 463     -42.280  -4.020  49.764  1.00  5.640          C  
ATOM  15328  O   PRO B 463     -41.984  -5.191  49.518  1.00  6.690          O  
ATOM  15329  CB  PRO B 463     -44.642  -3.869  50.619  1.00  8.070          C  
ATOM  15330  CG  PRO B 463     -45.334  -5.124  50.176  1.00  8.070          C  
ATOM  15331  CD  PRO B 463     -45.496  -4.978  48.696  1.00  8.070          C  
ATOM  15332  HA  PRO B 463     -43.698  -2.424  49.273  1.00  6.460          H  
ATOM  15333 1HB  PRO B 463     -44.062  -4.030  51.547  1.00  9.680          H  
ATOM  15334 2HB  PRO B 463     -45.337  -3.041  50.812  1.00  9.680          H  
ATOM  15335 1HG  PRO B 463     -44.717  -5.999  50.443  1.00  9.680          H  
ATOM  15336 2HG  PRO B 463     -46.296  -5.240  50.703  1.00  9.680          H  
ATOM  15337 1HD  PRO B 463     -45.427  -5.973  48.251  1.00  9.680          H  
ATOM  15338 2HD  PRO B 463     -46.453  -4.472  48.474  1.00  9.680          H  
ATOM  15339  N   PRO B 464     -41.450  -3.188  50.420  1.00  4.820          N  
ATOM  15340  CA  PRO B 464     -40.098  -3.464  50.856  1.00  5.100          C  
ATOM  15341  C   PRO B 464     -40.135  -4.509  51.958  1.00  6.320          C  
ATOM  15342  O   PRO B 464     -41.167  -4.643  52.620  1.00  6.980          O  
ATOM  15343  CB  PRO B 464     -39.643  -2.102  51.408  1.00  7.650          C  
ATOM  15344  CG  PRO B 464     -40.905  -1.406  51.816  1.00  7.650          C  
ATOM  15345  CD  PRO B 464     -41.927  -1.836  50.810  1.00  7.650          C  
ATOM  15346  HA  PRO B 464     -39.504  -3.778  49.987  1.00  6.120          H  
ATOM  15347 1HB  PRO B 464     -38.957  -2.246  52.258  1.00  9.180          H  
ATOM  15348 2HB  PRO B 464     -39.084  -1.547  50.642  1.00  9.180          H  
ATOM  15349 1HG  PRO B 464     -41.174  -1.700  52.845  1.00  9.180          H  
ATOM  15350 2HG  PRO B 464     -40.743  -0.317  51.827  1.00  9.180          H  
ATOM  15351 1HD  PRO B 464     -42.894  -1.866  51.319  1.00  9.180          H  
ATOM  15352 2HD  PRO B 464     -41.918  -1.150  49.945  1.00  9.180          H  
ATOM  15353  N   PRO B 465     -39.029  -5.218  52.209  1.00  6.710          N  
ATOM  15354  CA  PRO B 465     -38.873  -6.209  53.251  1.00  7.910          C  
ATOM  15355  C   PRO B 465     -38.823  -5.562  54.618  1.00  8.300          C  
ATOM  15356  O   PRO B 465     -38.497  -4.379  54.736  1.00  8.280          O  
ATOM  15357  CB  PRO B 465     -37.515  -6.834  52.928  1.00 11.870          C  
ATOM  15358  CG  PRO B 465     -36.759  -5.721  52.235  1.00 11.870          C  
ATOM  15359  CD  PRO B 465     -37.810  -4.995  51.412  1.00 11.870          C  
ATOM  15360  HA  PRO B 465     -39.690  -6.945  53.190  1.00  9.490          H  
ATOM  15361 1HB  PRO B 465     -37.025  -7.155  53.869  1.00 14.240          H  
ATOM  15362 2HB  PRO B 465     -37.644  -7.732  52.306  1.00 14.240          H  
ATOM  15363 1HG  PRO B 465     -36.328  -5.055  53.004  1.00 14.240          H  
ATOM  15364 2HG  PRO B 465     -35.919  -6.108  51.667  1.00 14.240          H  
ATOM  15365 1HD  PRO B 465     -37.541  -3.934  51.365  1.00 14.240          H  
ATOM  15366 2HD  PRO B 465     -37.914  -5.446  50.417  1.00 14.240          H  
ATOM  15367  N   ALA B 466     -39.092  -6.358  55.642  1.00  8.770          N  
ATOM  15368  CA  ALA B 466     -38.945  -5.925  57.019  1.00  9.410          C  
ATOM  15369  C   ALA B 466     -37.468  -5.638  57.280  1.00  9.610          C  
ATOM  15370  O   ALA B 466     -36.590  -6.212  56.633  1.00 10.400          O  
ATOM  15371  CB  ALA B 466     -39.510  -6.968  57.953  1.00 12.920          C  
ATOM  15372  H   ALA B 466     -39.386  -7.306  55.459  1.00 10.520          H  
ATOM  15373  HA  ALA B 466     -39.490  -4.991  57.155  1.00 11.290          H  
ATOM  15374 1HB  ALA B 466     -39.393  -6.639  58.984  1.00 15.500          H  
ATOM  15375 2HB  ALA B 466     -40.564  -7.118  57.734  1.00 15.500          H  
ATOM  15376 3HB  ALA B 466     -38.992  -7.886  57.798  1.00 15.500          H  
ATOM  15377  N   GLY B 467     -37.190  -4.743  58.229  1.00  8.970          N  
ATOM  15378  CA  GLY B 467     -35.818  -4.329  58.492  1.00  9.190          C  
ATOM  15379  C   GLY B 467     -34.878  -5.497  58.822  1.00 10.410          C  
ATOM  15380  O   GLY B 467     -35.186  -6.322  59.687  1.00 11.290          O  
ATOM  15381  H   GLY B 467     -37.947  -4.316  58.743  1.00 10.760          H  
ATOM  15382 1HA  GLY B 467     -35.488  -3.773  57.622  1.00 11.030          H  
ATOM  15383 2HA  GLY B 467     -35.819  -3.627  59.326  1.00 11.030          H  
ATOM  15384  N   PRO B 468     -33.626  -5.457  58.320  1.00 10.520          N  
ATOM  15385  CA  PRO B 468     -32.599  -6.479  58.424  1.00 11.670          C  
ATOM  15386  C   PRO B 468     -31.909  -6.581  59.773  1.00 12.680          C  
ATOM  15387  O   PRO B 468     -30.701  -6.384  59.872  1.00 12.930          O  
ATOM  15388  CB  PRO B 468     -31.597  -6.028  57.356  1.00 17.500          C  
ATOM  15389  CG  PRO B 468     -31.700  -4.532  57.366  1.00 17.500          C  
ATOM  15390  CD  PRO B 468     -33.174  -4.259  57.570  1.00 17.500          C  
ATOM  15391  HA  PRO B 468     -33.039  -7.438  58.148  1.00 14.000          H  
ATOM  15392 1HB  PRO B 468     -30.583  -6.391  57.590  1.00 21.010          H  
ATOM  15393 2HB  PRO B 468     -31.869  -6.472  56.386  1.00 21.010          H  
ATOM  15394 1HG  PRO B 468     -31.079  -4.124  58.182  1.00 21.010          H  
ATOM  15395 2HG  PRO B 468     -31.308  -4.110  56.427  1.00 21.010          H  
ATOM  15396 1HD  PRO B 468     -33.305  -3.339  58.159  1.00 21.010          H  
ATOM  15397 2HD  PRO B 468     -33.653  -4.213  56.574  1.00 21.010          H  
ATOM  15398  N   GLU B 469     -32.668  -6.904  60.799  1.00 13.310          N  
ATOM  15399  CA  GLU B 469     -32.068  -7.117  62.114  1.00 14.350          C  
ATOM  15400  C   GLU B 469     -32.314  -8.549  62.650  1.00 15.450          C  
ATOM  15401  O   GLU B 469     -31.361  -9.168  63.120  1.00 16.150          O  
ATOM  15402  CB  GLU B 469     -32.436  -5.992  63.104  1.00 19.670          C  
ATOM  15403  CG  GLU B 469     -31.838  -4.633  62.744  1.00 19.670          C  
ATOM  15404  CD  GLU B 469     -32.199  -3.549  63.734  1.00 19.670          C  
ATOM  15405  OE1 GLU B 469     -32.937  -3.835  64.648  1.00 19.670          O  
ATOM  15406  OE2 GLU B 469     -31.740  -2.441  63.574  1.00 19.670          O  
ATOM  15407  H   GLU B 469     -33.673  -6.973  60.636  1.00 15.970          H  
ATOM  15408  HA  GLU B 469     -30.990  -7.029  61.996  1.00 17.220          H  
ATOM  15409 1HB  GLU B 469     -33.482  -5.802  63.127  1.00 23.610          H  
ATOM  15410 2HB  GLU B 469     -32.120  -6.260  64.112  1.00 23.610          H  
ATOM  15411 1HG  GLU B 469     -30.754  -4.729  62.700  1.00 23.610          H  
ATOM  15412 2HG  GLU B 469     -32.187  -4.345  61.752  1.00 23.610          H  
ATOM  15413  N   PRO B 470     -33.551  -9.102  62.657  1.00 15.720          N  
ATOM  15414  CA  PRO B 470     -33.849 -10.472  63.054  1.00 16.830          C  
ATOM  15415  C   PRO B 470     -33.111 -11.457  62.150  1.00 16.980          C  
ATOM  15416  O   PRO B 470     -32.871 -11.155  60.976  1.00 17.080          O  
ATOM  15417  CB  PRO B 470     -35.374 -10.561  62.900  1.00 25.240          C  
ATOM  15418  CG  PRO B 470     -35.849  -9.143  63.025  1.00 25.240          C  
ATOM  15419  CD  PRO B 470     -34.767  -8.312  62.374  1.00 25.240          C  
ATOM  15420  HA  PRO B 470     -33.551 -10.613  64.104  1.00 20.200          H  
ATOM  15421 1HB  PRO B 470     -35.632 -11.008  61.926  1.00 30.290          H  
ATOM  15422 2HB  PRO B 470     -35.794 -11.219  63.675  1.00 30.290          H  
ATOM  15423 1HG  PRO B 470     -36.833  -9.017  62.553  1.00 30.290          H  
ATOM  15424 2HG  PRO B 470     -35.982  -8.885  64.084  1.00 30.290          H  
ATOM  15425 1HD  PRO B 470     -34.942  -8.226  61.312  1.00 30.290          H  
ATOM  15426 2HD  PRO B 470     -34.787  -7.373  62.865  1.00 30.290          H  
ATOM  15427  N   LEU B 471     -32.814 -12.643  62.685  1.00 17.010          N  
ATOM  15428  CA  LEU B 471     -32.101 -13.724  61.991  1.00 17.230          C  
ATOM  15429  C   LEU B 471     -32.480 -13.994  60.531  1.00 17.350          C  
ATOM  15430  O   LEU B 471     -31.608 -14.284  59.713  1.00 17.670          O  
ATOM  15431  CB  LEU B 471     -32.309 -15.037  62.766  1.00 24.030          C  
ATOM  15432  CG  LEU B 471     -31.640 -16.331  62.184  1.00 24.030          C  
ATOM  15433  CD1 LEU B 471     -30.116 -16.176  62.162  1.00 24.030          C  
ATOM  15434  CD2 LEU B 471     -32.055 -17.528  63.037  1.00 24.030          C  
ATOM  15435  H   LEU B 471     -33.064 -12.796  63.653  1.00 20.410          H  
ATOM  15436  HA  LEU B 471     -31.045 -13.463  62.017  1.00 20.680          H  
ATOM  15437 1HB  LEU B 471     -31.932 -14.901  63.777  1.00 28.840          H  
ATOM  15438 2HB  LEU B 471     -33.381 -15.230  62.827  1.00 28.840          H  
ATOM  15439  HG  LEU B 471     -31.975 -16.496  61.159  1.00 28.840          H  
ATOM  15440 1HD1 LEU B 471     -29.669 -17.084  61.756  1.00 28.840          H  
ATOM  15441 2HD1 LEU B 471     -29.831 -15.335  61.535  1.00 28.840          H  
ATOM  15442 3HD1 LEU B 471     -29.750 -16.015  63.174  1.00 28.840          H  
ATOM  15443 1HD2 LEU B 471     -31.603 -18.437  62.633  1.00 28.840          H  
ATOM  15444 2HD2 LEU B 471     -31.721 -17.384  64.064  1.00 28.840          H  
ATOM  15445 3HD2 LEU B 471     -33.141 -17.629  63.019  1.00 28.840          H  
ATOM  15446  N   THR B 472     -33.767 -13.959  60.192  1.00 17.110          N  
ATOM  15447  CA  THR B 472     -34.177 -14.307  58.834  1.00 17.230          C  
ATOM  15448  C   THR B 472     -34.262 -13.102  57.894  1.00 17.270          C  
ATOM  15449  O   THR B 472     -34.608 -13.239  56.719  1.00 17.410          O  
ATOM  15450  CB  THR B 472     -35.520 -15.051  58.870  1.00 24.070          C  
ATOM  15451  OG1 THR B 472     -36.530 -14.198  59.433  1.00 24.070          O  
ATOM  15452  CG2 THR B 472     -35.370 -16.301  59.746  1.00 24.070          C  
ATOM  15453  H   THR B 472     -34.481 -13.724  60.868  1.00 20.530          H  
ATOM  15454  HA  THR B 472     -33.433 -14.988  58.423  1.00 20.680          H  
ATOM  15455  HB  THR B 472     -35.812 -15.341  57.862  1.00 28.890          H  
ATOM  15456  HG1 THR B 472     -36.771 -13.524  58.785  1.00 28.890          H  
ATOM  15457 1HG2 THR B 472     -36.319 -16.834  59.779  1.00 28.890          H  
ATOM  15458 2HG2 THR B 472     -34.603 -16.948  59.323  1.00 28.890          H  
ATOM  15459 3HG2 THR B 472     -35.083 -16.018  60.756  1.00 28.890          H  
ATOM  15460  N   LEU B 473     -33.988 -11.918  58.424  1.00 17.140          N  
ATOM  15461  CA  LEU B 473     -34.028 -10.677  57.669  1.00 17.160          C  
ATOM  15462  C   LEU B 473     -32.642 -10.090  57.509  1.00 17.370          C  
ATOM  15463  O   LEU B 473     -32.323  -9.509  56.468  1.00 17.480          O  
ATOM  15464  CB  LEU B 473     -34.953  -9.701  58.369  1.00 24.020          C  
ATOM  15465  CG  LEU B 473     -36.415 -10.143  58.486  1.00 24.020          C  
ATOM  15466  CD1 LEU B 473     -37.117  -9.167  59.312  1.00 24.020          C  
ATOM  15467  CD2 LEU B 473     -37.068 -10.197  57.097  1.00 24.020          C  
ATOM  15468  H   LEU B 473     -33.696 -11.883  59.400  1.00 20.570          H  
ATOM  15469  HA  LEU B 473     -34.398 -10.886  56.672  1.00 20.590          H  
ATOM  15470 1HB  LEU B 473     -34.567  -9.532  59.372  1.00 28.820          H  
ATOM  15471 2HB  LEU B 473     -34.943  -8.752  57.831  1.00 28.820          H  
ATOM  15472  HG  LEU B 473     -36.476 -11.116  58.964  1.00 28.820          H  
ATOM  15473 1HD1 LEU B 473     -38.159  -9.455  59.415  1.00 28.820          H  
ATOM  15474 2HD1 LEU B 473     -36.672  -9.136  60.266  1.00 28.820          H  
ATOM  15475 3HD1 LEU B 473     -37.036  -8.186  58.856  1.00 28.820          H  
ATOM  15476 1HD2 LEU B 473     -38.112 -10.487  57.203  1.00 28.820          H  
ATOM  15477 2HD2 LEU B 473     -37.008  -9.206  56.631  1.00 28.820          H  
ATOM  15478 3HD2 LEU B 473     -36.570 -10.923  56.465  1.00 28.820          H  
ATOM  15479  N   ILE B 474     -31.791 -10.300  58.507  1.00 17.450          N  
ATOM  15480  CA  ILE B 474     -30.472  -9.706  58.524  1.00 17.660          C  
ATOM  15481  C   ILE B 474     -29.568 -10.026  57.327  1.00 17.910          C  
ATOM  15482  O   ILE B 474     -28.743  -9.171  57.012  1.00 18.000          O  
ATOM  15483  CB  ILE B 474     -29.766  -9.919  59.892  1.00 24.640          C  
ATOM  15484  CG1 ILE B 474     -28.525  -8.995  59.970  1.00 24.640          C  
ATOM  15485  CG2 ILE B 474     -29.423 -11.371  60.171  1.00 24.640          C  
ATOM  15486  CD1 ILE B 474     -27.954  -8.828  61.367  1.00 24.640          C  
ATOM  15487  H   ILE B 474     -32.116 -10.799  59.335  1.00 20.940          H  
ATOM  15488  HA  ILE B 474     -30.621  -8.638  58.482  1.00 21.190          H  
ATOM  15489  HB  ILE B 474     -30.450  -9.588  60.669  1.00 29.570          H  
ATOM  15490 1HG1 ILE B 474     -27.739  -9.395  59.334  1.00 29.570          H  
ATOM  15491 2HG1 ILE B 474     -28.804  -8.011  59.595  1.00 29.570          H  
ATOM  15492 1HG2 ILE B 474     -28.976 -11.472  61.151  1.00 29.570          H  
ATOM  15493 2HG2 ILE B 474     -30.330 -11.954  60.151  1.00 29.570          H  
ATOM  15494 3HG2 ILE B 474     -28.727 -11.747  59.423  1.00 29.570          H  
ATOM  15495 1HD1 ILE B 474     -27.099  -8.154  61.325  1.00 29.570          H  
ATOM  15496 2HD1 ILE B 474     -28.725  -8.401  62.017  1.00 29.570          H  
ATOM  15497 3HD1 ILE B 474     -27.632  -9.778  61.768  1.00 29.570          H  
ATOM  15498  N   PRO B 475     -29.644 -11.189  56.620  1.00 18.000          N  
ATOM  15499  CA  PRO B 475     -28.844 -11.449  55.438  1.00 18.210          C  
ATOM  15500  C   PRO B 475     -29.110 -10.433  54.317  1.00 18.250          C  
ATOM  15501  O   PRO B 475     -28.317 -10.325  53.385  1.00 18.420          O  
ATOM  15502  CB  PRO B 475     -29.281 -12.859  55.019  1.00 27.320          C  
ATOM  15503  CG  PRO B 475     -29.826 -13.488  56.279  1.00 27.320          C  
ATOM  15504  CD  PRO B 475     -30.501 -12.367  56.993  1.00 27.320          C  
ATOM  15505  HA  PRO B 475     -27.779 -11.436  55.724  1.00 21.850          H  
ATOM  15506 1HB  PRO B 475     -30.035 -12.784  54.214  1.00 32.780          H  
ATOM  15507 2HB  PRO B 475     -28.424 -13.410  54.601  1.00 32.780          H  
ATOM  15508 1HG  PRO B 475     -30.525 -14.301  56.032  1.00 32.780          H  
ATOM  15509 2HG  PRO B 475     -29.014 -13.935  56.872  1.00 32.780          H  
ATOM  15510 1HD  PRO B 475     -31.505 -12.287  56.571  1.00 32.780          H  
ATOM  15511 2HD  PRO B 475     -30.517 -12.586  58.039  1.00 32.780          H  
ATOM  15512  N   GLY B 476     -30.266  -9.752  54.372  1.00 18.100          N  
ATOM  15513  CA  GLY B 476     -30.651  -8.787  53.363  1.00 18.130          C  
ATOM  15514  C   GLY B 476     -31.319  -9.464  52.166  1.00 18.680          C  
ATOM  15515  O   GLY B 476     -30.849  -9.312  51.046  1.00 18.920          O  
ATOM  15516  H   GLY B 476     -30.888  -9.847  55.177  1.00 21.720          H  
ATOM  15517 1HA  GLY B 476     -31.322  -8.057  53.812  1.00 21.760          H  
ATOM  15518 2HA  GLY B 476     -29.770  -8.240  53.033  1.00 21.760          H  
ATOM  15519  N   PRO B 477     -32.423 -10.209  52.350  1.00 18.990          N  
ATOM  15520  CA  PRO B 477     -33.087 -10.998  51.323  1.00 19.730          C  
ATOM  15521  C   PRO B 477     -33.657 -10.280  50.092  1.00 19.330          C  
ATOM  15522  O   PRO B 477     -33.868 -10.946  49.082  1.00 20.130          O  
ATOM  15523  CB  PRO B 477     -34.233 -11.658  52.110  1.00 29.590          C  
ATOM  15524  CG  PRO B 477     -34.458 -10.767  53.309  1.00 29.590          C  
ATOM  15525  CD  PRO B 477     -33.094 -10.257  53.663  1.00 29.590          C  
ATOM  15526  HA  PRO B 477     -32.383 -11.775  50.988  1.00 23.680          H  
ATOM  15527 1HB  PRO B 477     -35.123 -11.749  51.468  1.00 35.510          H  
ATOM  15528 2HB  PRO B 477     -33.946 -12.680  52.397  1.00 35.510          H  
ATOM  15529 1HG  PRO B 477     -35.175  -9.968  53.069  1.00 35.510          H  
ATOM  15530 2HG  PRO B 477     -34.906 -11.357  54.132  1.00 35.510          H  
ATOM  15531 1HD  PRO B 477     -33.190  -9.270  54.128  1.00 35.510          H  
ATOM  15532 2HD  PRO B 477     -32.610 -10.992  54.325  1.00 35.510          H  
ATOM  15533  N   VAL B 478     -33.958  -8.969  50.150  1.00 18.150          N  
ATOM  15534  CA  VAL B 478     -34.512  -8.359  48.938  1.00 17.450          C  
ATOM  15535  C   VAL B 478     -33.825  -7.015  48.548  1.00 17.180          C  
ATOM  15536  O   VAL B 478     -32.804  -6.991  47.845  1.00 16.890          O  
ATOM  15537  CB  VAL B 478     -36.057  -8.180  49.088  1.00 24.710          C  
ATOM  15538  CG1 VAL B 478     -36.685  -7.513  47.846  1.00 24.710          C  
ATOM  15539  CG2 VAL B 478     -36.720  -9.527  49.304  1.00 24.710          C  
ATOM  15540  H   VAL B 478     -33.826  -8.420  50.986  1.00 21.780          H  
ATOM  15541  HA  VAL B 478     -34.374  -9.068  48.131  1.00 20.940          H  
ATOM  15542  HB  VAL B 478     -36.260  -7.557  49.932  1.00 29.650          H  
ATOM  15543 1HG1 VAL B 478     -37.741  -7.429  48.013  1.00 29.650          H  
ATOM  15544 2HG1 VAL B 478     -36.299  -6.535  47.629  1.00 29.650          H  
ATOM  15545 3HG1 VAL B 478     -36.511  -8.144  46.978  1.00 29.650          H  
ATOM  15546 1HG2 VAL B 478     -37.792  -9.387  49.416  1.00 29.650          H  
ATOM  15547 2HG2 VAL B 478     -36.523 -10.168  48.438  1.00 29.650          H  
ATOM  15548 3HG2 VAL B 478     -36.338 -10.001  50.195  1.00 29.650          H  
ATOM  15549  N   GLU B 479     -34.332  -5.892  49.064  1.00 17.270          N  
ATOM  15550  CA  GLU B 479     -33.838  -4.584  48.632  1.00 17.030          C  
ATOM  15551  C   GLU B 479     -32.355  -4.249  48.837  1.00 16.590          C  
ATOM  15552  O   GLU B 479     -31.778  -3.594  47.961  1.00 16.350          O  
ATOM  15553  CB  GLU B 479     -34.705  -3.466  49.200  1.00 23.940          C  
ATOM  15554  CG  GLU B 479     -36.076  -3.382  48.538  1.00 23.940          C  
ATOM  15555  CD  GLU B 479     -36.895  -2.259  49.038  1.00 23.940          C  
ATOM  15556  OE1 GLU B 479     -36.517  -1.676  50.024  1.00 23.940          O  
ATOM  15557  OE2 GLU B 479     -37.905  -1.974  48.441  1.00 23.940          O  
ATOM  15558  H   GLU B 479     -35.124  -5.938  49.686  1.00 20.720          H  
ATOM  15559  HA  GLU B 479     -34.006  -4.548  47.551  1.00 20.440          H  
ATOM  15560 1HB  GLU B 479     -34.867  -3.619  50.265  1.00 28.730          H  
ATOM  15561 2HB  GLU B 479     -34.203  -2.507  49.076  1.00 28.730          H  
ATOM  15562 1HG  GLU B 479     -35.932  -3.253  47.463  1.00 28.730          H  
ATOM  15563 2HG  GLU B 479     -36.608  -4.313  48.685  1.00 28.730          H  
ATOM  15564  N   PRO B 480     -31.666  -4.689  49.911  1.00 16.490          N  
ATOM  15565  CA  PRO B 480     -30.266  -4.387  50.151  1.00 16.110          C  
ATOM  15566  C   PRO B 480     -29.354  -4.774  48.985  1.00 15.830          C  
ATOM  15567  O   PRO B 480     -28.266  -4.211  48.875  1.00 15.500          O  
ATOM  15568  CB  PRO B 480     -29.971  -5.169  51.435  1.00 24.160          C  
ATOM  15569  CG  PRO B 480     -31.306  -5.225  52.136  1.00 24.160          C  
ATOM  15570  CD  PRO B 480     -32.305  -5.414  51.031  1.00 24.160          C  
ATOM  15571  HA  PRO B 480     -30.180  -3.309  50.342  1.00 19.330          H  
ATOM  15572 1HB  PRO B 480     -29.581  -6.167  51.185  1.00 29.000          H  
ATOM  15573 2HB  PRO B 480     -29.192  -4.656  52.018  1.00 29.000          H  
ATOM  15574 1HG  PRO B 480     -31.325  -6.015  52.871  1.00 29.000          H  
ATOM  15575 2HG  PRO B 480     -31.470  -4.285  52.686  1.00 29.000          H  
ATOM  15576 1HD  PRO B 480     -32.370  -6.489  50.820  1.00 29.000          H  
ATOM  15577 2HD  PRO B 480     -33.259  -4.969  51.320  1.00 29.000          H  
ATOM  15578  N   PHE B 481     -29.772  -5.712  48.122  1.00 16.000          N  
ATOM  15579  CA  PHE B 481     -28.911  -6.067  47.008  1.00 15.740          C  
ATOM  15580  C   PHE B 481     -29.704  -6.020  45.715  1.00 16.100          C  
ATOM  15581  O   PHE B 481     -29.521  -6.857  44.827  1.00 16.260          O  
ATOM  15582  CB  PHE B 481     -28.328  -7.466  47.217  1.00 22.140          C  
ATOM  15583  CG  PHE B 481     -27.504  -7.586  48.465  1.00 22.140          C  
ATOM  15584  CD1 PHE B 481     -28.055  -8.107  49.619  1.00 22.140          C  
ATOM  15585  CD2 PHE B 481     -26.182  -7.183  48.490  1.00 22.140          C  
ATOM  15586  CE1 PHE B 481     -27.308  -8.213  50.768  1.00 22.140          C  
ATOM  15587  CE2 PHE B 481     -25.433  -7.289  49.638  1.00 22.140          C  
ATOM  15588  CZ  PHE B 481     -25.997  -7.805  50.778  1.00 22.140          C  
ATOM  15589  H   PHE B 481     -30.695  -6.152  48.184  1.00 19.200          H  
ATOM  15590  HA  PHE B 481     -28.097  -5.346  46.938  1.00 18.890          H  
ATOM  15591 1HB  PHE B 481     -29.142  -8.191  47.270  1.00 26.570          H  
ATOM  15592 2HB  PHE B 481     -27.704  -7.732  46.366  1.00 26.570          H  
ATOM  15593  HD1 PHE B 481     -29.097  -8.433  49.619  1.00 26.570          H  
ATOM  15594  HD2 PHE B 481     -25.738  -6.773  47.586  1.00 26.570          H  
ATOM  15595  HE1 PHE B 481     -27.761  -8.631  51.670  1.00 26.570          H  
ATOM  15596  HE2 PHE B 481     -24.398  -6.971  49.646  1.00 26.570          H  
ATOM  15597  HZ  PHE B 481     -25.407  -7.891  51.689  1.00 26.570          H  
ATOM  15598  N   SER B 482     -30.519  -4.972  45.584  1.00 16.230          N  
ATOM  15599  CA  SER B 482     -31.322  -4.673  44.397  1.00 16.570          C  
ATOM  15600  C   SER B 482     -32.188  -5.831  43.879  1.00 17.590          C  
ATOM  15601  O   SER B 482     -32.291  -6.037  42.667  1.00 17.940          O  
ATOM  15602  CB  SER B 482     -30.425  -4.193  43.266  1.00 23.060          C  
ATOM  15603  OG  SER B 482     -29.736  -3.009  43.602  1.00 23.060          O  
ATOM  15604  H   SER B 482     -30.632  -4.350  46.391  1.00 19.480          H  
ATOM  15605  HA  SER B 482     -31.993  -3.856  44.661  1.00 19.880          H  
ATOM  15606 1HB  SER B 482     -29.710  -4.971  43.005  1.00 27.670          H  
ATOM  15607 2HB  SER B 482     -31.037  -4.010  42.392  1.00 27.670          H  
ATOM  15608  HG  SER B 482     -29.196  -2.783  42.816  1.00 27.670          H  
ATOM  15609  N   ILE B 483     -32.856  -6.554  44.770  1.00 18.050          N  
ATOM  15610  CA  ILE B 483     -33.723  -7.650  44.387  1.00 19.080          C  
ATOM  15611  C   ILE B 483     -35.184  -7.204  44.367  1.00 18.750          C  
ATOM  15612  O   ILE B 483     -35.621  -6.378  45.165  1.00 18.810          O  
ATOM  15613  CB  ILE B 483     -33.490  -8.857  45.299  1.00 26.300          C  
ATOM  15614  CG1 ILE B 483     -32.033  -9.338  45.115  1.00 26.300          C  
ATOM  15615  CG2 ILE B 483     -34.526  -9.982  45.043  1.00 26.300          C  
ATOM  15616  CD1 ILE B 483     -31.547 -10.275  46.195  1.00 26.300          C  
ATOM  15617  H   ILE B 483     -32.746  -6.388  45.775  1.00 21.660          H  
ATOM  15618  HA  ILE B 483     -33.458  -7.959  43.376  1.00 22.900          H  
ATOM  15619  HB  ILE B 483     -33.569  -8.549  46.260  1.00 31.560          H  
ATOM  15620 1HG1 ILE B 483     -31.948  -9.835  44.152  1.00 31.560          H  
ATOM  15621 2HG1 ILE B 483     -31.381  -8.478  45.110  1.00 31.560          H  
ATOM  15622 1HG2 ILE B 483     -34.350 -10.819  45.716  1.00 31.560          H  
ATOM  15623 2HG2 ILE B 483     -35.535  -9.620  45.224  1.00 31.560          H  
ATOM  15624 3HG2 ILE B 483     -34.449 -10.332  44.014  1.00 31.560          H  
ATOM  15625 1HD1 ILE B 483     -30.514 -10.551  45.994  1.00 31.560          H  
ATOM  15626 2HD1 ILE B 483     -31.606  -9.763  47.165  1.00 31.560          H  
ATOM  15627 3HD1 ILE B 483     -32.155 -11.172  46.226  1.00 31.560          H  
ATOM  15628  N   VAL B 484     -35.895  -7.710  43.380  1.00 18.430          N  
ATOM  15629  CA  VAL B 484     -37.304  -7.459  43.128  1.00 18.280          C  
ATOM  15630  C   VAL B 484     -38.194  -7.854  44.321  1.00 18.220          C  
ATOM  15631  O   VAL B 484     -38.013  -8.919  44.905  1.00 18.290          O  
ATOM  15632  CB  VAL B 484     -37.665  -8.243  41.833  1.00 25.650          C  
ATOM  15633  CG1 VAL B 484     -39.105  -8.266  41.540  1.00 25.650          C  
ATOM  15634  CG2 VAL B 484     -36.976  -7.582  40.680  1.00 25.650          C  
ATOM  15635  H   VAL B 484     -35.411  -8.353  42.774  1.00 22.120          H  
ATOM  15636  HA  VAL B 484     -37.428  -6.394  42.945  1.00 21.940          H  
ATOM  15637  HB  VAL B 484     -37.325  -9.275  41.930  1.00 30.780          H  
ATOM  15638 1HG1 VAL B 484     -39.261  -8.804  40.623  1.00 30.780          H  
ATOM  15639 2HG1 VAL B 484     -39.606  -8.761  42.318  1.00 30.780          H  
ATOM  15640 3HG1 VAL B 484     -39.474  -7.265  41.424  1.00 30.780          H  
ATOM  15641 1HG2 VAL B 484     -37.200  -8.126  39.759  1.00 30.780          H  
ATOM  15642 2HG2 VAL B 484     -37.324  -6.569  40.579  1.00 30.780          H  
ATOM  15643 3HG2 VAL B 484     -35.908  -7.565  40.847  1.00 30.780          H  
ATOM  15644  N   THR B 485     -39.157  -6.977  44.674  1.00 18.160          N  
ATOM  15645  CA  THR B 485     -40.102  -7.182  45.788  1.00 18.350          C  
ATOM  15646  C   THR B 485     -41.336  -8.013  45.380  1.00 19.710          C  
ATOM  15647  O   THR B 485     -42.183  -8.361  46.202  1.00 20.240          O  
ATOM  15648  CB  THR B 485     -40.577  -5.819  46.374  1.00 25.610          C  
ATOM  15649  OG1 THR B 485     -41.175  -5.032  45.338  1.00 25.610          O  
ATOM  15650  CG2 THR B 485     -39.441  -5.026  47.000  1.00 25.610          C  
ATOM  15651  H   THR B 485     -39.240  -6.104  44.164  1.00 21.790          H  
ATOM  15652  HA  THR B 485     -39.584  -7.729  46.573  1.00 22.020          H  
ATOM  15653  HB  THR B 485     -41.332  -6.011  47.141  1.00 30.740          H  
ATOM  15654  HG1 THR B 485     -41.714  -4.307  45.769  1.00 30.740          H  
ATOM  15655 1HG2 THR B 485     -39.839  -4.086  47.397  1.00 30.740          H  
ATOM  15656 2HG2 THR B 485     -39.004  -5.587  47.810  1.00 30.740          H  
ATOM  15657 3HG2 THR B 485     -38.681  -4.811  46.255  1.00 30.740          H  
ATOM  15658  N   MET B 486     -41.438  -8.308  44.091  1.00 20.330          N  
ATOM  15659  CA  MET B 486     -42.544  -9.065  43.486  1.00 21.580          C  
ATOM  15660  C   MET B 486     -42.157 -10.305  42.636  1.00 22.600          C  
ATOM  15661  O   MET B 486     -42.835 -10.573  41.645  1.00 22.860          O  
ATOM  15662  CB  MET B 486     -43.347  -8.136  42.600  1.00 29.710          C  
ATOM  15663  CG  MET B 486     -42.553  -7.606  41.446  1.00 29.710          C  
ATOM  15664  SD  MET B 486     -43.438  -6.558  40.388  1.00 29.710          S  
ATOM  15665  CE  MET B 486     -44.664  -7.613  39.609  1.00 29.710          C  
ATOM  15666  H   MET B 486     -40.684  -7.976  43.513  1.00 24.400          H  
ATOM  15667  HA  MET B 486     -43.184  -9.415  44.296  1.00 25.900          H  
ATOM  15668 1HB  MET B 486     -44.226  -8.655  42.241  1.00 35.650          H  
ATOM  15669 2HB  MET B 486     -43.680  -7.292  43.161  1.00 35.650          H  
ATOM  15670 1HG  MET B 486     -41.737  -7.033  41.844  1.00 35.650          H  
ATOM  15671 2HG  MET B 486     -42.147  -8.390  40.869  1.00 35.650          H  
ATOM  15672 1HE  MET B 486     -45.257  -7.031  38.917  1.00 35.650          H  
ATOM  15673 2HE  MET B 486     -44.177  -8.415  39.076  1.00 35.650          H  
ATOM  15674 3HE  MET B 486     -45.331  -8.033  40.357  1.00 35.650          H  
ATOM  15675  N   PRO B 487     -41.145 -11.110  42.993  1.00 23.230          N  
ATOM  15676  CA  PRO B 487     -40.623 -12.211  42.185  1.00 23.680          C  
ATOM  15677  C   PRO B 487     -41.649 -13.299  41.953  1.00 24.130          C  
ATOM  15678  O   PRO B 487     -42.480 -13.566  42.824  1.00 24.830          O  
ATOM  15679  CB  PRO B 487     -39.505 -12.749  43.061  1.00 35.520          C  
ATOM  15680  CG  PRO B 487     -39.894 -12.363  44.459  1.00 35.520          C  
ATOM  15681  CD  PRO B 487     -40.591 -11.054  44.326  1.00 35.520          C  
ATOM  15682  HA  PRO B 487     -40.230 -11.830  41.234  1.00 28.420          H  
ATOM  15683 1HB  PRO B 487     -39.444 -13.839  42.949  1.00 42.620          H  
ATOM  15684 2HB  PRO B 487     -38.535 -12.337  42.748  1.00 42.620          H  
ATOM  15685 1HG  PRO B 487     -40.533 -13.144  44.896  1.00 42.620          H  
ATOM  15686 2HG  PRO B 487     -38.986 -12.310  45.087  1.00 42.620          H  
ATOM  15687 1HD  PRO B 487     -41.385 -10.964  45.084  1.00 42.620          H  
ATOM  15688 2HD  PRO B 487     -39.848 -10.294  44.410  1.00 42.620          H  
ATOM  15689  N   GLY B 488     -41.561 -13.953  40.798  1.00 23.790          N  
ATOM  15690  CA  GLY B 488     -42.450 -15.044  40.456  1.00 24.300          C  
ATOM  15691  C   GLY B 488     -41.742 -16.391  40.197  1.00 24.280          C  
ATOM  15692  O   GLY B 488     -40.531 -16.534  40.434  1.00 23.610          O  
ATOM  15693  H   GLY B 488     -40.847 -13.676  40.116  1.00 28.550          H  
ATOM  15694 1HA  GLY B 488     -43.145 -15.151  41.290  1.00 29.160          H  
ATOM  15695 2HA  GLY B 488     -43.023 -14.745  39.581  1.00 29.160          H  
ATOM  15696  N   PRO B 489     -42.542 -17.388  39.717  1.00 25.040          N  
ATOM  15697  CA  PRO B 489     -42.242 -18.778  39.365  1.00 25.280          C  
ATOM  15698  C   PRO B 489     -41.264 -19.010  38.222  1.00 24.570          C  
ATOM  15699  O   PRO B 489     -41.114 -18.164  37.333  1.00 24.070          O  
ATOM  15700  CB  PRO B 489     -43.610 -19.341  38.943  1.00 37.920          C  
ATOM  15701  CG  PRO B 489     -44.625 -18.430  39.536  1.00 37.920          C  
ATOM  15702  CD  PRO B 489     -43.997 -17.077  39.505  1.00 37.920          C  
ATOM  15703  HA  PRO B 489     -41.885 -19.292  40.276  1.00 30.340          H  
ATOM  15704 1HB  PRO B 489     -43.660 -19.375  37.839  1.00 45.500          H  
ATOM  15705 2HB  PRO B 489     -43.704 -20.378  39.291  1.00 45.500          H  
ATOM  15706 1HG  PRO B 489     -45.562 -18.480  38.955  1.00 45.500          H  
ATOM  15707 2HG  PRO B 489     -44.868 -18.763  40.556  1.00 45.500          H  
ATOM  15708 1HD  PRO B 489     -44.151 -16.605  38.524  1.00 45.500          H  
ATOM  15709 2HD  PRO B 489     -44.452 -16.511  40.320  1.00 45.500          H  
ATOM  15710  N   ARG B 490     -40.642 -20.179  38.255  1.00 24.580          N  
ATOM  15711  CA  ARG B 490     -39.745 -20.683  37.211  1.00 24.080          C  
ATOM  15712  C   ARG B 490     -40.577 -21.292  36.085  1.00 24.540          C  
ATOM  15713  O   ARG B 490     -41.707 -21.718  36.316  1.00 24.670          O  
ATOM  15714  CB  ARG B 490     -38.786 -21.734  37.745  1.00 33.910          C  
ATOM  15715  CG  ARG B 490     -39.402 -23.053  38.158  1.00 33.910          C  
ATOM  15716  CD  ARG B 490     -38.359 -23.970  38.671  1.00 33.910          C  
ATOM  15717  NE  ARG B 490     -38.923 -25.236  39.129  1.00 33.910          N  
ATOM  15718  CZ  ARG B 490     -39.158 -26.323  38.353  1.00 33.910          C  
ATOM  15719  NH1 ARG B 490     -38.876 -26.308  37.061  1.00 33.910          N  
ATOM  15720  NH2 ARG B 490     -39.676 -27.412  38.900  1.00 33.910          N  
ATOM  15721  H   ARG B 490     -40.825 -20.778  39.068  1.00 29.500          H  
ATOM  15722  HA  ARG B 490     -39.174 -19.848  36.806  1.00 28.900          H  
ATOM  15723 1HB  ARG B 490     -38.082 -21.988  36.984  1.00 40.690          H  
ATOM  15724 2HB  ARG B 490     -38.225 -21.341  38.579  1.00 40.690          H  
ATOM  15725 1HG  ARG B 490     -40.146 -22.906  38.919  1.00 40.690          H  
ATOM  15726 2HG  ARG B 490     -39.864 -23.520  37.292  1.00 40.690          H  
ATOM  15727 1HD  ARG B 490     -37.619 -24.164  37.899  1.00 40.690          H  
ATOM  15728 2HD  ARG B 490     -37.867 -23.495  39.520  1.00 40.690          H  
ATOM  15729  HE  ARG B 490     -39.165 -25.301  40.113  1.00 40.690          H  
ATOM  15730 1HH1 ARG B 490     -38.479 -25.484  36.634  1.00 40.690          H  
ATOM  15731 2HH1 ARG B 490     -39.052 -27.129  36.497  1.00 40.690          H  
ATOM  15732 1HH2 ARG B 490     -39.895 -27.426  39.889  1.00 40.690          H  
ATOM  15733 2HH2 ARG B 490     -39.855 -28.230  38.337  1.00 40.690          H  
ATOM  15734  N   GLY B 491     -39.994 -21.407  34.883  1.00 24.880          N  
ATOM  15735  CA  GLY B 491     -40.709 -22.096  33.804  1.00 25.460          C  
ATOM  15736  C   GLY B 491     -40.059 -21.907  32.424  1.00 24.820          C  
ATOM  15737  O   GLY B 491     -39.279 -20.992  32.225  1.00 23.830          O  
ATOM  15738  H   GLY B 491     -39.042 -21.050  34.745  1.00 29.860          H  
ATOM  15739 1HA  GLY B 491     -40.753 -23.146  34.064  1.00 30.550          H  
ATOM  15740 2HA  GLY B 491     -41.732 -21.727  33.781  1.00 30.550          H  
ATOM  15741  N   PRO B 492     -40.472 -22.730  31.439  1.00 25.370          N  
ATOM  15742  CA  PRO B 492     -40.003 -22.786  30.056  1.00 25.010          C  
ATOM  15743  C   PRO B 492     -40.540 -21.638  29.243  1.00 24.280          C  
ATOM  15744  O   PRO B 492     -41.475 -20.965  29.671  1.00 23.440          O  
ATOM  15745  CB  PRO B 492     -40.590 -24.112  29.555  1.00 37.520          C  
ATOM  15746  CG  PRO B 492     -41.876 -24.263  30.343  1.00 37.520          C  
ATOM  15747  CD  PRO B 492     -41.566 -23.696  31.714  1.00 37.520          C  
ATOM  15748  HA  PRO B 492     -38.902 -22.792  30.039  1.00 30.010          H  
ATOM  15749 1HB  PRO B 492     -40.768 -24.057  28.472  1.00 45.020          H  
ATOM  15750 2HB  PRO B 492     -39.879 -24.932  29.729  1.00 45.020          H  
ATOM  15751 1HG  PRO B 492     -42.690 -23.710  29.835  1.00 45.020          H  
ATOM  15752 2HG  PRO B 492     -42.184 -25.320  30.372  1.00 45.020          H  
ATOM  15753 1HD  PRO B 492     -42.458 -23.183  32.100  1.00 45.020          H  
ATOM  15754 2HD  PRO B 492     -41.227 -24.511  32.370  1.00 45.020          H  
ATOM  15755  N   ALA B 493     -40.005 -21.473  28.037  1.00 24.650          N  
ATOM  15756  CA  ALA B 493     -40.505 -20.467  27.111  1.00 24.050          C  
ATOM  15757  C   ALA B 493     -40.535 -19.067  27.720  1.00 22.800          C  
ATOM  15758  O   ALA B 493     -41.610 -18.521  27.954  1.00 22.070          O  
ATOM  15759  CB  ALA B 493     -41.889 -20.854  26.640  1.00 33.910          C  
ATOM  15760  H   ALA B 493     -39.253 -22.089  27.762  1.00 29.580          H  
ATOM  15761  HA  ALA B 493     -39.845 -20.444  26.251  1.00 28.860          H  
ATOM  15762 1HB  ALA B 493     -42.217 -20.131  25.953  1.00 40.690          H  
ATOM  15763 2HB  ALA B 493     -41.864 -21.833  26.162  1.00 40.690          H  
ATOM  15764 3HB  ALA B 493     -42.576 -20.878  27.482  1.00 40.690          H  
ATOM  15765  N   PRO B 494     -39.372 -18.415  27.869  1.00 22.500          N  
ATOM  15766  CA  PRO B 494     -38.012 -18.740  27.439  1.00 22.060          C  
ATOM  15767  C   PRO B 494     -37.329 -19.800  28.304  1.00 21.630          C  
ATOM  15768  O   PRO B 494     -37.666 -19.926  29.469  1.00 20.990          O  
ATOM  15769  CB  PRO B 494     -37.309 -17.386  27.631  1.00 33.090          C  
ATOM  15770  CG  PRO B 494     -38.046 -16.751  28.784  1.00 33.090          C  
ATOM  15771  CD  PRO B 494     -39.476 -17.189  28.633  1.00 33.090          C  
ATOM  15772  HA  PRO B 494     -38.041 -19.006  26.379  1.00 26.470          H  
ATOM  15773 1HB  PRO B 494     -36.247 -17.524  27.862  1.00 39.710          H  
ATOM  15774 2HB  PRO B 494     -37.367 -16.778  26.723  1.00 39.710          H  
ATOM  15775 1HG  PRO B 494     -37.598 -17.068  29.745  1.00 39.710          H  
ATOM  15776 2HG  PRO B 494     -37.959 -15.662  28.736  1.00 39.710          H  
ATOM  15777 1HD  PRO B 494     -39.911 -17.416  29.621  1.00 39.710          H  
ATOM  15778 2HD  PRO B 494     -40.067 -16.443  28.087  1.00 39.710          H  
ATOM  15779  N   PRO B 495     -36.357 -20.559  27.768  1.00 22.020          N  
ATOM  15780  CA  PRO B 495     -35.446 -21.429  28.504  1.00 21.590          C  
ATOM  15781  C   PRO B 495     -34.231 -20.644  29.029  1.00 20.640          C  
ATOM  15782  O   PRO B 495     -33.459 -21.132  29.853  1.00 20.050          O  
ATOM  15783  CB  PRO B 495     -35.039 -22.435  27.420  1.00 32.380          C  
ATOM  15784  CG  PRO B 495     -35.067 -21.622  26.128  1.00 32.380          C  
ATOM  15785  CD  PRO B 495     -36.206 -20.628  26.312  1.00 32.380          C  
ATOM  15786  HA  PRO B 495     -35.986 -21.912  29.330  1.00 25.910          H  
ATOM  15787 1HB  PRO B 495     -34.040 -22.841  27.643  1.00 38.860          H  
ATOM  15788 2HB  PRO B 495     -35.737 -23.286  27.410  1.00 38.860          H  
ATOM  15789 1HG  PRO B 495     -34.093 -21.133  25.957  1.00 38.860          H  
ATOM  15790 2HG  PRO B 495     -35.231 -22.291  25.267  1.00 38.860          H  
ATOM  15791 1HD  PRO B 495     -35.901 -19.674  25.928  1.00 38.860          H  
ATOM  15792 2HD  PRO B 495     -37.116 -20.998  25.845  1.00 38.860          H  
ATOM  15793  N   TRP B 496     -34.058 -19.449  28.474  1.00 20.530          N  
ATOM  15794  CA  TRP B 496     -32.966 -18.527  28.742  1.00 19.750          C  
ATOM  15795  C   TRP B 496     -33.219 -17.870  30.085  1.00 18.890          C  
ATOM  15796  O   TRP B 496     -34.362 -17.536  30.391  1.00 18.320          O  
ATOM  15797  CB  TRP B 496     -32.925 -17.489  27.641  1.00 27.960          C  
ATOM  15798  CG  TRP B 496     -31.749 -16.569  27.641  1.00 27.960          C  
ATOM  15799  CD1 TRP B 496     -31.634 -15.368  28.263  1.00 27.960          C  
ATOM  15800  CD2 TRP B 496     -30.518 -16.758  26.922  1.00 27.960          C  
ATOM  15801  NE1 TRP B 496     -30.428 -14.808  27.989  1.00 27.960          N  
ATOM  15802  CE2 TRP B 496     -29.731 -15.634  27.162  1.00 27.960          C  
ATOM  15803  CE3 TRP B 496     -30.030 -17.769  26.103  1.00 27.960          C  
ATOM  15804  CZ2 TRP B 496     -28.473 -15.486  26.605  1.00 27.960          C  
ATOM  15805  CZ3 TRP B 496     -28.782 -17.626  25.556  1.00 27.960          C  
ATOM  15806  CH2 TRP B 496     -28.017 -16.509  25.794  1.00 27.960          C  
ATOM  15807  H   TRP B 496     -34.750 -19.140  27.818  1.00 24.640          H  
ATOM  15808  HA  TRP B 496     -32.024 -19.073  28.778  1.00 23.700          H  
ATOM  15809 1HB  TRP B 496     -32.922 -18.017  26.699  1.00 33.550          H  
ATOM  15810 2HB  TRP B 496     -33.828 -16.902  27.683  1.00 33.550          H  
ATOM  15811  HD1 TRP B 496     -32.399 -14.916  28.892  1.00 33.550          H  
ATOM  15812  HE1 TRP B 496     -30.111 -13.916  28.346  1.00 33.550          H  
ATOM  15813  HE3 TRP B 496     -30.618 -18.658  25.901  1.00 33.550          H  
ATOM  15814  HZ2 TRP B 496     -27.855 -14.607  26.788  1.00 33.550          H  
ATOM  15815  HZ3 TRP B 496     -28.417 -18.425  24.930  1.00 33.550          H  
ATOM  15816  HH2 TRP B 496     -27.031 -16.431  25.338  1.00 33.550          H  
ATOM  15817  N   LEU B 497     -32.191 -17.663  30.892  1.00 18.850          N  
ATOM  15818  CA  LEU B 497     -32.455 -17.025  32.169  1.00 18.250          C  
ATOM  15819  C   LEU B 497     -33.048 -15.606  32.035  1.00 16.910          C  
ATOM  15820  O   LEU B 497     -32.504 -14.777  31.304  1.00 16.500          O  
ATOM  15821  CB  LEU B 497     -31.180 -16.931  33.010  1.00 25.790          C  
ATOM  15822  CG  LEU B 497     -30.594 -18.249  33.602  1.00 25.790          C  
ATOM  15823  CD1 LEU B 497     -29.237 -17.907  34.258  1.00 25.790          C  
ATOM  15824  CD2 LEU B 497     -31.599 -18.866  34.646  1.00 25.790          C  
ATOM  15825  H   LEU B 497     -31.260 -17.944  30.622  1.00 22.620          H  
ATOM  15826  HA  LEU B 497     -33.137 -17.680  32.672  1.00 21.900          H  
ATOM  15827 1HB  LEU B 497     -30.404 -16.484  32.391  1.00 30.950          H  
ATOM  15828 2HB  LEU B 497     -31.370 -16.252  33.838  1.00 30.950          H  
ATOM  15829  HG  LEU B 497     -30.411 -18.977  32.814  1.00 30.950          H  
ATOM  15830 1HD1 LEU B 497     -28.794 -18.810  34.688  1.00 30.950          H  
ATOM  15831 2HD1 LEU B 497     -28.562 -17.499  33.507  1.00 30.950          H  
ATOM  15832 3HD1 LEU B 497     -29.377 -17.176  35.031  1.00 30.950          H  
ATOM  15833 1HD2 LEU B 497     -31.167 -19.774  35.076  1.00 30.950          H  
ATOM  15834 2HD2 LEU B 497     -31.799 -18.165  35.430  1.00 30.950          H  
ATOM  15835 3HD2 LEU B 497     -32.537 -19.127  34.173  1.00 30.950          H  
ATOM  15836  N   PRO B 498     -34.144 -15.298  32.763  1.00 16.230          N  
ATOM  15837  CA  PRO B 498     -34.855 -14.027  32.834  1.00 15.020          C  
ATOM  15838  C   PRO B 498     -34.170 -13.006  33.744  1.00 14.020          C  
ATOM  15839  O   PRO B 498     -33.270 -13.345  34.512  1.00 13.590          O  
ATOM  15840  CB  PRO B 498     -36.209 -14.449  33.405  1.00 22.530          C  
ATOM  15841  CG  PRO B 498     -35.879 -15.609  34.298  1.00 22.530          C  
ATOM  15842  CD  PRO B 498     -34.787 -16.353  33.594  1.00 22.530          C  
ATOM  15843  HA  PRO B 498     -34.966 -13.624  31.818  1.00 18.020          H  
ATOM  15844 1HB  PRO B 498     -36.656 -13.605  33.970  1.00 27.040          H  
ATOM  15845 2HB  PRO B 498     -36.906 -14.704  32.594  1.00 27.040          H  
ATOM  15846 1HG  PRO B 498     -35.550 -15.239  35.283  1.00 27.040          H  
ATOM  15847 2HG  PRO B 498     -36.767 -16.233  34.467  1.00 27.040          H  
ATOM  15848 1HD  PRO B 498     -34.097 -16.741  34.360  1.00 27.040          H  
ATOM  15849 2HD  PRO B 498     -35.233 -17.147  32.955  1.00 27.040          H  
ATOM  15850  N   SER B 499     -34.659 -11.770  33.715  1.00 13.720          N  
ATOM  15851  CA  SER B 499     -34.234 -10.747  34.667  1.00 12.820          C  
ATOM  15852  C   SER B 499     -34.739 -11.254  36.050  1.00 13.230          C  
ATOM  15853  O   SER B 499     -35.552 -12.190  36.067  1.00 13.350          O  
ATOM  15854  CB  SER B 499     -34.813  -9.397  34.217  1.00 18.310          C  
ATOM  15855  OG  SER B 499     -36.200  -9.335  34.408  1.00 18.310          O  
ATOM  15856  H   SER B 499     -35.367 -11.526  33.035  1.00 16.460          H  
ATOM  15857  HA  SER B 499     -33.143 -10.695  34.670  1.00 15.380          H  
ATOM  15858 1HB  SER B 499     -34.327  -8.562  34.687  1.00 21.970          H  
ATOM  15859 2HB  SER B 499     -34.607  -9.291  33.152  1.00 21.970          H  
ATOM  15860  HG  SER B 499     -36.484  -8.492  34.038  1.00 21.970          H  
ATOM  15861  N   PRO B 500     -34.361 -10.633  37.201  1.00 13.540          N  
ATOM  15862  CA  PRO B 500     -34.628 -11.059  38.580  1.00 14.100          C  
ATOM  15863  C   PRO B 500     -36.077 -11.460  38.868  1.00 14.220          C  
ATOM  15864  O   PRO B 500     -36.318 -12.312  39.723  1.00 14.730          O  
ATOM  15865  CB  PRO B 500     -34.230  -9.822  39.381  1.00 21.150          C  
ATOM  15866  CG  PRO B 500     -33.181  -9.165  38.556  1.00 21.150          C  
ATOM  15867  CD  PRO B 500     -33.656  -9.351  37.142  1.00 21.150          C  
ATOM  15868  HA  PRO B 500     -33.948 -11.894  38.823  1.00 16.920          H  
ATOM  15869 1HB  PRO B 500     -35.087  -9.204  39.532  1.00 25.380          H  
ATOM  15870 2HB  PRO B 500     -33.855 -10.125  40.375  1.00 25.380          H  
ATOM  15871 1HG  PRO B 500     -33.077  -8.105  38.833  1.00 25.380          H  
ATOM  15872 2HG  PRO B 500     -32.204  -9.632  38.761  1.00 25.380          H  
ATOM  15873 1HD  PRO B 500     -34.345  -8.533  36.906  1.00 25.380          H  
ATOM  15874 2HD  PRO B 500     -32.825  -9.401  36.470  1.00 25.380          H  
ATOM  15875  N   ILE B 501     -37.044 -10.870  38.168  1.00 13.870          N  
ATOM  15876  CA  ILE B 501     -38.454 -11.197  38.345  1.00 14.110          C  
ATOM  15877  C   ILE B 501     -38.703 -12.717  38.295  1.00 14.230          C  
ATOM  15878  O   ILE B 501     -39.679 -13.217  38.844  1.00 14.670          O  
ATOM  15879  CB  ILE B 501     -39.299 -10.482  37.256  1.00 19.660          C  
ATOM  15880  CG1 ILE B 501     -40.833 -10.556  37.560  1.00 19.660          C  
ATOM  15881  CG2 ILE B 501     -39.008 -11.064  35.854  1.00 19.660          C  
ATOM  15882  CD1 ILE B 501     -41.282  -9.812  38.790  1.00 19.660          C  
ATOM  15883  H   ILE B 501     -36.820 -10.151  37.498  1.00 16.640          H  
ATOM  15884  HA  ILE B 501     -38.744 -10.835  39.323  1.00 16.930          H  
ATOM  15885  HB  ILE B 501     -39.025  -9.424  37.255  1.00 23.590          H  
ATOM  15886 1HG1 ILE B 501     -41.359 -10.148  36.711  1.00 23.590          H  
ATOM  15887 2HG1 ILE B 501     -41.133 -11.596  37.670  1.00 23.590          H  
ATOM  15888 1HG2 ILE B 501     -39.582 -10.512  35.112  1.00 23.590          H  
ATOM  15889 2HG2 ILE B 501     -37.946 -10.970  35.629  1.00 23.590          H  
ATOM  15890 3HG2 ILE B 501     -39.290 -12.112  35.803  1.00 23.590          H  
ATOM  15891 1HD1 ILE B 501     -42.357  -9.918  38.893  1.00 23.590          H  
ATOM  15892 2HD1 ILE B 501     -40.820 -10.215  39.669  1.00 23.590          H  
ATOM  15893 3HD1 ILE B 501     -41.026  -8.756  38.697  1.00 23.590          H  
ATOM  15894  N   GLY B 502     -37.826 -13.452  37.611  1.00 13.900          N  
ATOM  15895  CA  GLY B 502     -37.919 -14.897  37.445  1.00 13.970          C  
ATOM  15896  C   GLY B 502     -37.123 -15.658  38.512  1.00 14.310          C  
ATOM  15897  O   GLY B 502     -36.697 -16.790  38.265  1.00 14.570          O  
ATOM  15898  H   GLY B 502     -37.031 -12.966  37.177  1.00 16.680          H  
ATOM  15899 1HA  GLY B 502     -38.968 -15.197  37.498  1.00 16.760          H  
ATOM  15900 2HA  GLY B 502     -37.566 -15.167  36.459  1.00 16.760          H  
ATOM  15901  N   GLU B 503     -36.978 -15.041  39.697  1.00 14.440          N  
ATOM  15902  CA  GLU B 503     -36.196 -15.500  40.849  1.00 14.870          C  
ATOM  15903  C   GLU B 503     -36.271 -16.986  41.159  1.00 16.000          C  
ATOM  15904  O   GLU B 503     -35.264 -17.543  41.582  1.00 16.300          O  
ATOM  15905  CB  GLU B 503     -36.621 -14.770  42.126  1.00 20.650          C  
ATOM  15906  CG  GLU B 503     -35.768 -15.122  43.364  1.00 20.650          C  
ATOM  15907  CD  GLU B 503     -36.148 -14.411  44.625  1.00 20.650          C  
ATOM  15908  OE1 GLU B 503     -37.270 -14.534  45.053  1.00 20.650          O  
ATOM  15909  OE2 GLU B 503     -35.311 -13.744  45.174  1.00 20.650          O  
ATOM  15910  H   GLU B 503     -37.351 -14.093  39.754  1.00 17.330          H  
ATOM  15911  HA  GLU B 503     -35.151 -15.254  40.651  1.00 17.840          H  
ATOM  15912 1HB  GLU B 503     -36.582 -13.691  41.968  1.00 24.780          H  
ATOM  15913 2HB  GLU B 503     -37.643 -15.037  42.352  1.00 24.780          H  
ATOM  15914 1HG  GLU B 503     -35.854 -16.184  43.569  1.00 24.780          H  
ATOM  15915 2HG  GLU B 503     -34.723 -14.912  43.136  1.00 24.780          H  
ATOM  15916  N   GLU B 504     -37.418 -17.660  41.008  1.00 16.760          N  
ATOM  15917  CA  GLU B 504     -37.404 -19.086  41.356  1.00 17.880          C  
ATOM  15918  C   GLU B 504     -36.316 -19.867  40.559  1.00 17.780          C  
ATOM  15919  O   GLU B 504     -35.836 -20.905  41.027  1.00 18.670          O  
ATOM  15920  CB  GLU B 504     -38.767 -19.735  41.154  1.00 24.580          C  
ATOM  15921  CG  GLU B 504     -38.872 -21.190  41.728  1.00 24.580          C  
ATOM  15922  CD  GLU B 504     -40.234 -21.867  41.578  1.00 24.580          C  
ATOM  15923  OE1 GLU B 504     -41.003 -21.468  40.724  1.00 24.580          O  
ATOM  15924  OE2 GLU B 504     -40.493 -22.786  42.318  1.00 24.580          O  
ATOM  15925  H   GLU B 504     -38.289 -17.213  40.690  1.00 20.110          H  
ATOM  15926  HA  GLU B 504     -37.156 -19.166  42.414  1.00 21.460          H  
ATOM  15927 1HB  GLU B 504     -39.542 -19.118  41.611  1.00 29.500          H  
ATOM  15928 2HB  GLU B 504     -38.955 -19.762  40.120  1.00 29.500          H  
ATOM  15929 1HG  GLU B 504     -38.142 -21.815  41.234  1.00 29.500          H  
ATOM  15930 2HG  GLU B 504     -38.611 -21.161  42.785  1.00 29.500          H  
ATOM  15931  N   GLU B 505     -35.986 -19.417  39.335  1.00 16.770          N  
ATOM  15932  CA  GLU B 505     -34.983 -20.067  38.478  1.00 16.620          C  
ATOM  15933  C   GLU B 505     -33.594 -20.015  39.098  1.00 16.190          C  
ATOM  15934  O   GLU B 505     -33.244 -19.065  39.804  1.00 15.560          O  
ATOM  15935  CB  GLU B 505     -34.838 -19.360  37.113  1.00 23.330          C  
ATOM  15936  CG  GLU B 505     -36.001 -19.414  36.158  1.00 23.330          C  
ATOM  15937  CD  GLU B 505     -36.213 -20.761  35.565  1.00 23.330          C  
ATOM  15938  OE1 GLU B 505     -35.427 -21.642  35.816  1.00 23.330          O  
ATOM  15939  OE2 GLU B 505     -37.181 -20.921  34.856  1.00 23.330          O  
ATOM  15940  H   GLU B 505     -36.410 -18.550  38.993  1.00 20.120          H  
ATOM  15941  HA  GLU B 505     -35.265 -21.110  38.335  1.00 19.940          H  
ATOM  15942 1HB  GLU B 505     -34.634 -18.302  37.291  1.00 27.990          H  
ATOM  15943 2HB  GLU B 505     -33.967 -19.762  36.595  1.00 27.990          H  
ATOM  15944 1HG  GLU B 505     -36.897 -19.110  36.694  1.00 27.990          H  
ATOM  15945 2HG  GLU B 505     -35.830 -18.695  35.362  1.00 27.990          H  
ATOM  15946  N   GLU B 506     -32.733 -20.980  38.760  1.00 16.550          N  
ATOM  15947  CA  GLU B 506     -31.349 -20.944  39.246  1.00 16.210          C  
ATOM  15948  C   GLU B 506     -30.575 -19.925  38.415  1.00 14.940          C  
ATOM  15949  O   GLU B 506     -29.784 -20.259  37.532  1.00 14.940          O  
ATOM  15950  CB  GLU B 506     -30.703 -22.327  39.144  1.00 22.830          C  
ATOM  15951  CG  GLU B 506     -31.361 -23.391  40.023  1.00 22.830          C  
ATOM  15952  CD  GLU B 506     -30.705 -24.751  39.921  1.00 22.830          C  
ATOM  15953  OE1 GLU B 506     -29.807 -24.905  39.129  1.00 22.830          O  
ATOM  15954  OE2 GLU B 506     -31.109 -25.634  40.639  1.00 22.830          O  
ATOM  15955  H   GLU B 506     -33.041 -21.746  38.175  1.00 19.860          H  
ATOM  15956  HA  GLU B 506     -31.345 -20.621  40.288  1.00 19.450          H  
ATOM  15957 1HB  GLU B 506     -30.744 -22.673  38.112  1.00 27.400          H  
ATOM  15958 2HB  GLU B 506     -29.653 -22.258  39.427  1.00 27.400          H  
ATOM  15959 1HG  GLU B 506     -31.321 -23.060  41.060  1.00 27.400          H  
ATOM  15960 2HG  GLU B 506     -32.410 -23.481  39.745  1.00 27.400          H  
ATOM  15961  N   ASN B 507     -30.882 -18.672  38.699  1.00 13.870          N  
ATOM  15962  CA  ASN B 507     -30.432 -17.524  37.962  1.00 12.550          C  
ATOM  15963  C   ASN B 507     -29.141 -16.920  38.484  1.00 11.990          C  
ATOM  15964  O   ASN B 507     -28.550 -17.386  39.460  1.00 12.660          O  
ATOM  15965  CB  ASN B 507     -31.588 -16.519  37.980  1.00 18.100          C  
ATOM  15966  CG  ASN B 507     -31.681 -15.588  36.807  1.00 18.100          C  
ATOM  15967  OD1 ASN B 507     -30.666 -15.198  36.216  1.00 18.100          O  
ATOM  15968  ND2 ASN B 507     -32.865 -15.222  36.466  1.00 18.100          N  
ATOM  15969  H   ASN B 507     -31.550 -18.548  39.458  1.00 16.640          H  
ATOM  15970  HA  ASN B 507     -30.235 -17.840  36.952  1.00 15.060          H  
ATOM  15971 1HB  ASN B 507     -32.528 -17.067  38.050  1.00 21.720          H  
ATOM  15972 2HB  ASN B 507     -31.511 -15.910  38.884  1.00 21.720          H  
ATOM  15973 1HD2 ASN B 507     -32.985 -14.581  35.690  1.00 21.720          H  
ATOM  15974 2HD2 ASN B 507     -33.661 -15.544  36.976  1.00 21.720          H  
ATOM  15975  N   LEU B 508     -28.710 -15.869  37.798  1.00 10.850          N  
ATOM  15976  CA  LEU B 508     -27.539 -15.097  38.125  1.00 10.220          C  
ATOM  15977  C   LEU B 508     -28.042 -13.737  38.552  1.00  9.050          C  
ATOM  15978  O   LEU B 508     -27.397 -13.012  39.311  1.00  8.790          O  
ATOM  15979  CB  LEU B 508     -26.655 -14.979  36.887  1.00 14.560          C  
ATOM  15980  CG  LEU B 508     -26.187 -16.322  36.270  1.00 14.560          C  
ATOM  15981  CD1 LEU B 508     -25.409 -16.033  35.008  1.00 14.560          C  
ATOM  15982  CD2 LEU B 508     -25.347 -17.106  37.266  1.00 14.560          C  
ATOM  15983  H   LEU B 508     -29.259 -15.555  37.015  1.00 13.020          H  
ATOM  15984  HA  LEU B 508     -27.010 -15.548  38.961  1.00 12.260          H  
ATOM  15985 1HB  LEU B 508     -27.205 -14.428  36.123  1.00 17.470          H  
ATOM  15986 2HB  LEU B 508     -25.769 -14.402  37.152  1.00 17.470          H  
ATOM  15987  HG  LEU B 508     -27.054 -16.918  36.001  1.00 17.470          H  
ATOM  15988 1HD1 LEU B 508     -25.093 -16.972  34.554  1.00 17.470          H  
ATOM  15989 2HD1 LEU B 508     -26.042 -15.488  34.306  1.00 17.470          H  
ATOM  15990 3HD1 LEU B 508     -24.532 -15.433  35.246  1.00 17.470          H  
ATOM  15991 1HD2 LEU B 508     -25.032 -18.043  36.811  1.00 17.470          H  
ATOM  15992 2HD2 LEU B 508     -24.469 -16.523  37.544  1.00 17.470          H  
ATOM  15993 3HD2 LEU B 508     -25.931 -17.330  38.158  1.00 17.470          H  
ATOM  15994  N   ALA B 509     -29.208 -13.403  38.003  1.00  8.490          N  
ATOM  15995  CA  ALA B 509     -29.872 -12.124  38.193  1.00  7.320          C  
ATOM  15996  C   ALA B 509     -30.747 -12.147  39.444  1.00  7.770          C  
ATOM  15997  O   ALA B 509     -30.724 -11.203  40.233  1.00  7.980          O  
ATOM  15998  OXT ALA B 509     -31.666 -12.965  39.512  1.00 10.980          O  
ATOM  15999  CB  ALA B 509     -30.711 -11.799  36.969  1.00 10.580          C  
ATOM  16000  H   ALA B 509     -29.650 -14.082  37.383  1.00 10.190          H  
ATOM  16001  HA  ALA B 509     -29.110 -11.355  38.320  1.00  8.780          H  
ATOM  16002 1HB  ALA B 509     -31.173 -10.858  37.107  1.00 12.700          H  
ATOM  16003 2HB  ALA B 509     -30.072 -11.762  36.085  1.00 12.700          H  
ATOM  16004 3HB  ALA B 509     -31.478 -12.555  36.827  1.00 12.700          H  
ATOM  16005  N   MET C   1      -0.110 -36.396 -13.485  1.00  1.440          N  
ATOM  16006  CA  MET C   1      -0.770 -35.714 -14.575  1.00  1.490          C  
ATOM  16007  C   MET C   1      -0.437 -36.335 -15.924  1.00  0.830          C  
ATOM  16008  O   MET C   1       0.326 -35.762 -16.716  1.00  1.680          O  
ATOM  16009  CB  MET C   1      -0.437 -34.228 -14.519  1.00  2.070          C  
ATOM  16010  CG  MET C   1      -0.998 -33.525 -13.276  1.00  2.070          C  
ATOM  16011  SD  MET C   1      -2.820 -33.516 -13.236  1.00  2.070          S  
ATOM  16012  CE  MET C   1      -3.207 -32.283 -14.468  1.00  2.070          C  
ATOM  16013 1H   MET C   1       0.860 -36.122 -13.446  1.00  1.730          H  
ATOM  16014 2H   MET C   1      -0.584 -36.170 -12.617  1.00  1.730          H  
ATOM  16015 3H   MET C   1      -0.159 -37.403 -13.639  1.00  1.730          H  
ATOM  16016  HA  MET C   1      -1.842 -35.820 -14.439  1.00  1.790          H  
ATOM  16017 1HB  MET C   1       0.643 -34.099 -14.509  1.00  2.480          H  
ATOM  16018 2HB  MET C   1      -0.809 -33.733 -15.399  1.00  2.480          H  
ATOM  16019 1HG  MET C   1      -0.638 -34.015 -12.368  1.00  2.480          H  
ATOM  16020 2HG  MET C   1      -0.659 -32.500 -13.260  1.00  2.480          H  
ATOM  16021 1HE  MET C   1      -4.281 -32.158 -14.552  1.00  2.480          H  
ATOM  16022 2HE  MET C   1      -2.755 -31.337 -14.174  1.00  2.480          H  
ATOM  16023 3HE  MET C   1      -2.821 -32.589 -15.436  1.00  2.480          H  
ATOM  16024  N   THR C   2      -0.987 -37.545 -16.159  1.00  1.090          N  
ATOM  16025  CA  THR C   2      -0.831 -38.256 -17.432  1.00  1.660          C  
ATOM  16026  C   THR C   2      -1.648 -37.510 -18.454  1.00  1.200          C  
ATOM  16027  O   THR C   2      -1.252 -37.327 -19.604  1.00  1.230          O  
ATOM  16028  CB  THR C   2      -1.341 -39.725 -17.377  1.00  2.100          C  
ATOM  16029  OG1 THR C   2      -0.611 -40.472 -16.406  1.00  2.100          O  
ATOM  16030  CG2 THR C   2      -1.165 -40.390 -18.729  1.00  2.100          C  
ATOM  16031  H   THR C   2      -1.600 -37.991 -15.469  1.00  1.310          H  
ATOM  16032  HA  THR C   2       0.216 -38.244 -17.734  1.00  1.990          H  
ATOM  16033  HB  THR C   2      -2.394 -39.739 -17.114  1.00  2.520          H  
ATOM  16034  HG1 THR C   2      -0.847 -40.161 -15.529  1.00  2.520          H  
ATOM  16035 1HG2 THR C   2      -1.523 -41.412 -18.665  1.00  2.520          H  
ATOM  16036 2HG2 THR C   2      -1.730 -39.858 -19.491  1.00  2.520          H  
ATOM  16037 3HG2 THR C   2      -0.105 -40.387 -18.993  1.00  2.520          H  
ATOM  16038  N   VAL C   3      -2.835 -37.128 -18.008  1.00  0.870          N  
ATOM  16039  CA  VAL C   3      -3.804 -36.446 -18.816  1.00  0.490          C  
ATOM  16040  C   VAL C   3      -3.764 -34.977 -18.490  1.00  0.600          C  
ATOM  16041  O   VAL C   3      -4.051 -34.572 -17.364  1.00  0.930          O  
ATOM  16042  CB  VAL C   3      -5.208 -36.976 -18.501  1.00  0.840          C  
ATOM  16043  CG1 VAL C   3      -6.247 -36.243 -19.347  1.00  0.840          C  
ATOM  16044  CG2 VAL C   3      -5.239 -38.479 -18.723  1.00  0.840          C  
ATOM  16045  H   VAL C   3      -3.054 -37.320 -17.041  1.00  1.040          H  
ATOM  16046  HA  VAL C   3      -3.568 -36.592 -19.870  1.00  0.590          H  
ATOM  16047  HB  VAL C   3      -5.440 -36.766 -17.453  1.00  1.010          H  
ATOM  16048 1HG1 VAL C   3      -7.222 -36.602 -19.101  1.00  1.010          H  
ATOM  16049 2HG1 VAL C   3      -6.211 -35.172 -19.148  1.00  1.010          H  
ATOM  16050 3HG1 VAL C   3      -6.052 -36.421 -20.402  1.00  1.010          H  
ATOM  16051 1HG2 VAL C   3      -6.217 -38.842 -18.473  1.00  1.010          H  
ATOM  16052 2HG2 VAL C   3      -5.014 -38.700 -19.764  1.00  1.010          H  
ATOM  16053 3HG2 VAL C   3      -4.509 -38.966 -18.086  1.00  1.010          H  
ATOM  16054  N   THR C   4      -3.442 -34.178 -19.479  1.00  0.600          N  
ATOM  16055  CA  THR C   4      -3.336 -32.761 -19.271  1.00  0.840          C  
ATOM  16056  C   THR C   4      -4.191 -32.045 -20.268  1.00  0.600          C  
ATOM  16057  O   THR C   4      -4.533 -32.587 -21.319  1.00  0.560          O  
ATOM  16058  CB  THR C   4      -1.886 -32.294 -19.436  1.00  1.080          C  
ATOM  16059  OG1 THR C   4      -1.462 -32.519 -20.794  1.00  1.080          O  
ATOM  16060  CG2 THR C   4      -1.000 -33.085 -18.508  1.00  1.080          C  
ATOM  16061  H   THR C   4      -3.223 -34.566 -20.387  1.00  0.720          H  
ATOM  16062  HA  THR C   4      -3.688 -32.511 -18.270  1.00  1.010          H  
ATOM  16063  HB  THR C   4      -1.807 -31.233 -19.201  1.00  1.300          H  
ATOM  16064  HG1 THR C   4      -1.932 -31.935 -21.398  1.00  1.300          H  
ATOM  16065 1HG2 THR C   4       0.016 -32.759 -18.634  1.00  1.300          H  
ATOM  16066 2HG2 THR C   4      -1.315 -32.920 -17.487  1.00  1.300          H  
ATOM  16067 3HG2 THR C   4      -1.057 -34.146 -18.735  1.00  1.300          H  
ATOM  16068  N   TYR C   5      -4.487 -30.799 -19.960  1.00  0.440          N  
ATOM  16069  CA  TYR C   5      -5.245 -29.957 -20.850  1.00  0.260          C  
ATOM  16070  C   TYR C   5      -4.604 -28.583 -21.011  1.00  0.220          C  
ATOM  16071  O   TYR C   5      -5.160 -27.728 -21.686  1.00  0.220          O  
ATOM  16072  CB  TYR C   5      -6.690 -29.869 -20.363  1.00  0.440          C  
ATOM  16073  CG  TYR C   5      -6.855 -29.257 -19.017  1.00  0.440          C  
ATOM  16074  CD1 TYR C   5      -7.074 -27.916 -18.920  1.00  0.440          C  
ATOM  16075  CD2 TYR C   5      -6.750 -30.016 -17.887  1.00  0.440          C  
ATOM  16076  CE1 TYR C   5      -7.212 -27.306 -17.713  1.00  0.440          C  
ATOM  16077  CE2 TYR C   5      -6.868 -29.413 -16.672  1.00  0.440          C  
ATOM  16078  CZ  TYR C   5      -7.106 -28.056 -16.581  1.00  0.440          C  
ATOM  16079  OH  TYR C   5      -7.200 -27.461 -15.354  1.00  0.440          O  
ATOM  16080  H   TYR C   5      -4.198 -30.439 -19.062  1.00  0.530          H  
ATOM  16081  HA  TYR C   5      -5.257 -30.426 -21.833  1.00  0.310          H  
ATOM  16082 1HB  TYR C   5      -7.255 -29.273 -21.063  1.00  0.520          H  
ATOM  16083 2HB  TYR C   5      -7.135 -30.865 -20.348  1.00  0.520          H  
ATOM  16084  HD1 TYR C   5      -7.136 -27.348 -19.810  1.00  0.520          H  
ATOM  16085  HD2 TYR C   5      -6.561 -31.088 -17.953  1.00  0.520          H  
ATOM  16086  HE1 TYR C   5      -7.389 -26.238 -17.656  1.00  0.520          H  
ATOM  16087  HE2 TYR C   5      -6.769 -30.009 -15.776  1.00  0.520          H  
ATOM  16088  HH  TYR C   5      -6.861 -28.092 -14.688  1.00  0.520          H  
ATOM  16089  N   THR C   6      -3.426 -28.352 -20.427  1.00  0.220          N  
ATOM  16090  CA  THR C   6      -2.831 -27.028 -20.501  1.00  0.140          C  
ATOM  16091  C   THR C   6      -2.734 -26.490 -21.929  1.00  0.170          C  
ATOM  16092  O   THR C   6      -3.156 -25.358 -22.170  1.00  0.130          O  
ATOM  16093  CB  THR C   6      -1.440 -27.027 -19.824  1.00  0.230          C  
ATOM  16094  OG1 THR C   6      -1.590 -27.352 -18.450  1.00  0.230          O  
ATOM  16095  CG2 THR C   6      -0.801 -25.679 -19.924  1.00  0.230          C  
ATOM  16096  H   THR C   6      -2.946 -29.055 -19.888  1.00  0.260          H  
ATOM  16097  HA  THR C   6      -3.464 -26.346 -19.932  1.00  0.170          H  
ATOM  16098  HB  THR C   6      -0.798 -27.770 -20.294  1.00  0.270          H  
ATOM  16099  HG1 THR C   6      -0.686 -27.465 -18.052  1.00  0.270          H  
ATOM  16100 1HG2 THR C   6       0.160 -25.697 -19.432  1.00  0.270          H  
ATOM  16101 2HG2 THR C   6      -0.664 -25.435 -20.953  1.00  0.270          H  
ATOM  16102 3HG2 THR C   6      -1.435 -24.937 -19.446  1.00  0.270          H  
ATOM  16103  N   ALA C   7      -2.199 -27.266 -22.893  1.00  0.340          N  
ATOM  16104  CA  ALA C   7      -2.165 -26.734 -24.263  1.00  0.380          C  
ATOM  16105  C   ALA C   7      -3.597 -26.549 -24.769  1.00  0.430          C  
ATOM  16106  O   ALA C   7      -3.955 -25.520 -25.337  1.00  0.410          O  
ATOM  16107  CB  ALA C   7      -1.405 -27.649 -25.204  1.00  0.520          C  
ATOM  16108  H   ALA C   7      -1.842 -28.184 -22.671  1.00  0.410          H  
ATOM  16109  HA  ALA C   7      -1.672 -25.763 -24.243  1.00  0.460          H  
ATOM  16110 1HB  ALA C   7      -1.395 -27.207 -26.200  1.00  0.620          H  
ATOM  16111 2HB  ALA C   7      -0.391 -27.770 -24.867  1.00  0.620          H  
ATOM  16112 3HB  ALA C   7      -1.887 -28.619 -25.244  1.00  0.620          H  
ATOM  16113  N   ARG C   8      -4.450 -27.531 -24.469  1.00  0.570          N  
ATOM  16114  CA  ARG C   8      -5.848 -27.583 -24.899  1.00  0.710          C  
ATOM  16115  C   ARG C   8      -6.625 -26.310 -24.574  1.00  0.660          C  
ATOM  16116  O   ARG C   8      -7.524 -25.906 -25.336  1.00  0.880          O  
ATOM  16117  CB  ARG C   8      -6.527 -28.814 -24.308  1.00  0.940          C  
ATOM  16118  CG  ARG C   8      -7.927 -29.001 -24.689  1.00  0.940          C  
ATOM  16119  CD  ARG C   8      -8.532 -30.251 -24.145  1.00  0.940          C  
ATOM  16120  NE  ARG C   8      -8.005 -31.436 -24.765  1.00  0.940          N  
ATOM  16121  CZ  ARG C   8      -8.426 -31.948 -25.948  1.00  0.940          C  
ATOM  16122  NH1 ARG C   8      -9.384 -31.355 -26.658  1.00  0.940          N  
ATOM  16123  NH2 ARG C   8      -7.871 -33.060 -26.406  1.00  0.940          N  
ATOM  16124  H   ARG C   8      -4.093 -28.311 -23.944  1.00  0.680          H  
ATOM  16125  HA  ARG C   8      -5.861 -27.713 -25.978  1.00  0.850          H  
ATOM  16126 1HB  ARG C   8      -5.970 -29.708 -24.568  1.00  1.130          H  
ATOM  16127 2HB  ARG C   8      -6.547 -28.743 -23.257  1.00  1.130          H  
ATOM  16128 1HG  ARG C   8      -8.463 -28.190 -24.248  1.00  1.130          H  
ATOM  16129 2HG  ARG C   8      -8.030 -28.972 -25.772  1.00  1.130          H  
ATOM  16130 1HD  ARG C   8      -8.307 -30.309 -23.085  1.00  1.130          H  
ATOM  16131 2HD  ARG C   8      -9.610 -30.244 -24.273  1.00  1.130          H  
ATOM  16132  HE  ARG C   8      -7.276 -31.933 -24.270  1.00  1.130          H  
ATOM  16133 1HH1 ARG C   8      -9.830 -30.476 -26.340  1.00  1.130          H  
ATOM  16134 2HH1 ARG C   8      -9.678 -31.758 -27.536  1.00  1.130          H  
ATOM  16135 1HH2 ARG C   8      -7.142 -33.518 -25.874  1.00  1.130          H  
ATOM  16136 2HH2 ARG C   8      -8.173 -33.453 -27.286  1.00  1.130          H  
ATOM  16137  N   VAL C   9      -6.303 -25.694 -23.434  1.00  0.470          N  
ATOM  16138  CA  VAL C   9      -6.975 -24.484 -22.988  1.00  0.540          C  
ATOM  16139  C   VAL C   9      -6.055 -23.257 -23.039  1.00  0.460          C  
ATOM  16140  O   VAL C   9      -6.349 -22.250 -22.397  1.00  0.480          O  
ATOM  16141  CB  VAL C   9      -7.476 -24.655 -21.542  1.00  0.730          C  
ATOM  16142  CG1 VAL C   9      -8.456 -25.825 -21.520  1.00  0.730          C  
ATOM  16143  CG2 VAL C   9      -6.285 -24.820 -20.570  1.00  0.730          C  
ATOM  16144  H   VAL C   9      -5.592 -26.132 -22.834  1.00  0.560          H  
ATOM  16145  HA  VAL C   9      -7.827 -24.303 -23.638  1.00  0.650          H  
ATOM  16146  HB  VAL C   9      -8.038 -23.767 -21.250  1.00  0.870          H  
ATOM  16147 1HG1 VAL C   9      -8.851 -25.965 -20.541  1.00  0.870          H  
ATOM  16148 2HG1 VAL C   9      -9.262 -25.627 -22.209  1.00  0.870          H  
ATOM  16149 3HG1 VAL C   9      -7.942 -26.733 -21.826  1.00  0.870          H  
ATOM  16150 1HG2 VAL C   9      -6.646 -24.929 -19.562  1.00  0.870          H  
ATOM  16151 2HG2 VAL C   9      -5.719 -25.668 -20.821  1.00  0.870          H  
ATOM  16152 3HG2 VAL C   9      -5.639 -23.951 -20.618  1.00  0.870          H  
ATOM  16153  N   ALA C  10      -4.950 -23.325 -23.802  1.00  0.390          N  
ATOM  16154  CA  ALA C  10      -3.989 -22.219 -23.878  1.00  0.340          C  
ATOM  16155  C   ALA C  10      -4.655 -20.938 -24.315  1.00  0.280          C  
ATOM  16156  O   ALA C  10      -4.313 -19.854 -23.850  1.00  0.450          O  
ATOM  16157  CB  ALA C  10      -2.852 -22.559 -24.829  1.00  0.500          C  
ATOM  16158  H   ALA C  10      -4.742 -24.190 -24.305  1.00  0.470          H  
ATOM  16159  HA  ALA C  10      -3.595 -22.059 -22.891  1.00  0.410          H  
ATOM  16160 1HB  ALA C  10      -2.134 -21.740 -24.848  1.00  0.600          H  
ATOM  16161 2HB  ALA C  10      -2.355 -23.464 -24.498  1.00  0.600          H  
ATOM  16162 3HB  ALA C  10      -3.231 -22.714 -25.825  1.00  0.600          H  
ATOM  16163  N   ASN C  11      -5.605 -21.042 -25.220  1.00  0.350          N  
ATOM  16164  CA  ASN C  11      -6.362 -19.889 -25.621  1.00  0.500          C  
ATOM  16165  C   ASN C  11      -7.722 -19.987 -24.984  1.00  0.400          C  
ATOM  16166  O   ASN C  11      -8.353 -21.048 -24.981  1.00  0.500          O  
ATOM  16167  CB  ASN C  11      -6.418 -19.745 -27.121  1.00  0.640          C  
ATOM  16168  CG  ASN C  11      -5.097 -19.328 -27.624  1.00  0.640          C  
ATOM  16169  OD1 ASN C  11      -4.566 -18.351 -27.052  1.00  0.640          O  
ATOM  16170  ND2 ASN C  11      -4.581 -20.020 -28.596  1.00  0.640          N  
ATOM  16171  H   ASN C  11      -5.820 -21.954 -25.597  1.00  0.420          H  
ATOM  16172  HA  ASN C  11      -5.893 -18.992 -25.218  1.00  0.600          H  
ATOM  16173 1HB  ASN C  11      -6.679 -20.698 -27.572  1.00  0.770          H  
ATOM  16174 2HB  ASN C  11      -7.179 -19.014 -27.405  1.00  0.770          H  
ATOM  16175 1HD2 ASN C  11      -3.651 -19.841 -28.974  1.00  0.770          H  
ATOM  16176 2HD2 ASN C  11      -5.089 -20.785 -28.975  1.00  0.770          H  
ATOM  16177  N   ALA C  12      -8.233 -18.863 -24.519  1.00  0.270          N  
ATOM  16178  CA  ALA C  12      -9.567 -18.839 -23.920  1.00  0.300          C  
ATOM  16179  C   ALA C  12     -10.618 -18.875 -25.030  1.00  0.480          C  
ATOM  16180  O   ALA C  12     -11.266 -17.877 -25.350  1.00  0.600          O  
ATOM  16181  CB  ALA C  12      -9.745 -17.630 -23.024  1.00  0.410          C  
ATOM  16182  H   ALA C  12      -7.658 -18.033 -24.549  1.00  0.320          H  
ATOM  16183  HA  ALA C  12      -9.690 -19.740 -23.314  1.00  0.360          H  
ATOM  16184 1HB  ALA C  12     -10.741 -17.662 -22.581  1.00  0.490          H  
ATOM  16185 2HB  ALA C  12      -8.996 -17.667 -22.238  1.00  0.490          H  
ATOM  16186 3HB  ALA C  12      -9.629 -16.715 -23.603  1.00  0.490          H  
ATOM  16187  N   ARG C  13     -10.726 -20.054 -25.626  1.00  0.590          N  
ATOM  16188  CA  ARG C  13     -11.584 -20.372 -26.745  1.00  0.810          C  
ATOM  16189  C   ARG C  13     -13.030 -20.496 -26.305  1.00  0.880          C  
ATOM  16190  O   ARG C  13     -13.311 -20.667 -25.119  1.00  0.760          O  
ATOM  16191  CB  ARG C  13     -11.112 -21.655 -27.423  1.00  1.050          C  
ATOM  16192  CG  ARG C  13      -9.777 -21.511 -28.153  1.00  1.050          C  
ATOM  16193  CD  ARG C  13      -9.440 -22.703 -28.974  1.00  1.050          C  
ATOM  16194  NE  ARG C  13      -9.042 -23.885 -28.206  1.00  1.050          N  
ATOM  16195  CZ  ARG C  13      -9.086 -25.153 -28.688  1.00  1.050          C  
ATOM  16196  NH1 ARG C  13      -9.562 -25.381 -29.899  1.00  1.050          N  
ATOM  16197  NH2 ARG C  13      -8.656 -26.172 -27.954  1.00  1.050          N  
ATOM  16198  H   ARG C  13     -10.104 -20.769 -25.262  1.00  0.710          H  
ATOM  16199  HA  ARG C  13     -11.518 -19.566 -27.472  1.00  0.970          H  
ATOM  16200 1HB  ARG C  13     -10.961 -22.413 -26.661  1.00  1.260          H  
ATOM  16201 2HB  ARG C  13     -11.855 -22.040 -28.100  1.00  1.260          H  
ATOM  16202 1HG  ARG C  13      -9.810 -20.639 -28.800  1.00  1.260          H  
ATOM  16203 2HG  ARG C  13      -8.993 -21.383 -27.424  1.00  1.260          H  
ATOM  16204 1HD  ARG C  13     -10.320 -22.950 -29.562  1.00  1.260          H  
ATOM  16205 2HD  ARG C  13      -8.620 -22.444 -29.643  1.00  1.260          H  
ATOM  16206  HE  ARG C  13      -8.670 -23.747 -27.270  1.00  1.260          H  
ATOM  16207 1HH1 ARG C  13      -9.900 -24.620 -30.467  1.00  1.260          H  
ATOM  16208 2HH1 ARG C  13      -9.598 -26.325 -30.253  1.00  1.260          H  
ATOM  16209 1HH2 ARG C  13      -8.262 -26.015 -27.012  1.00  1.260          H  
ATOM  16210 2HH2 ARG C  13      -8.696 -27.111 -28.319  1.00  1.260          H  
ATOM  16211  N   PHE C  14     -13.963 -20.473 -27.259  1.00  1.080          N  
ATOM  16212  CA  PHE C  14     -15.379 -20.538 -26.871  1.00  1.150          C  
ATOM  16213  C   PHE C  14     -15.658 -21.683 -25.919  1.00  0.900          C  
ATOM  16214  O   PHE C  14     -16.258 -21.491 -24.840  1.00  0.830          O  
ATOM  16215  CB  PHE C  14     -16.274 -20.665 -28.106  1.00  1.580          C  
ATOM  16216  CG  PHE C  14     -17.700 -20.945 -27.737  1.00  1.580          C  
ATOM  16217  CD1 PHE C  14     -18.497 -19.967 -27.196  1.00  1.580          C  
ATOM  16218  CD2 PHE C  14     -18.244 -22.208 -27.931  1.00  1.580          C  
ATOM  16219  CE1 PHE C  14     -19.799 -20.235 -26.859  1.00  1.580          C  
ATOM  16220  CE2 PHE C  14     -19.545 -22.470 -27.599  1.00  1.580          C  
ATOM  16221  CZ  PHE C  14     -20.324 -21.478 -27.059  1.00  1.580          C  
ATOM  16222  H   PHE C  14     -13.682 -20.390 -28.237  1.00  1.300          H  
ATOM  16223  HA  PHE C  14     -15.629 -19.607 -26.375  1.00  1.380          H  
ATOM  16224 1HB  PHE C  14     -16.242 -19.735 -28.683  1.00  1.900          H  
ATOM  16225 2HB  PHE C  14     -15.916 -21.464 -28.746  1.00  1.900          H  
ATOM  16226  HD1 PHE C  14     -18.087 -18.977 -27.030  1.00  1.900          H  
ATOM  16227  HD2 PHE C  14     -17.627 -23.000 -28.353  1.00  1.900          H  
ATOM  16228  HE1 PHE C  14     -20.413 -19.464 -26.435  1.00  1.900          H  
ATOM  16229  HE2 PHE C  14     -19.959 -23.466 -27.755  1.00  1.900          H  
ATOM  16230  HZ  PHE C  14     -21.359 -21.677 -26.790  1.00  1.900          H  
ATOM  16231  N   GLY C  15     -15.196 -22.870 -26.265  1.00  0.810          N  
ATOM  16232  CA  GLY C  15     -15.383 -24.061 -25.484  1.00  0.590          C  
ATOM  16233  C   GLY C  15     -14.170 -24.392 -24.618  1.00  0.540          C  
ATOM  16234  O   GLY C  15     -14.003 -25.558 -24.250  1.00  0.440          O  
ATOM  16235  H   GLY C  15     -14.699 -22.938 -27.147  1.00  0.970          H  
ATOM  16236 1HA  GLY C  15     -16.259 -23.928 -24.852  1.00  0.710          H  
ATOM  16237 2HA  GLY C  15     -15.596 -24.895 -26.150  1.00  0.710          H  
ATOM  16238  N   GLY C  16     -13.323 -23.406 -24.283  1.00  0.650          N  
ATOM  16239  CA  GLY C  16     -12.097 -23.647 -23.530  1.00  0.650          C  
ATOM  16240  C   GLY C  16     -12.291 -24.651 -22.394  1.00  0.410          C  
ATOM  16241  O   GLY C  16     -11.693 -25.722 -22.441  1.00  0.360          O  
ATOM  16242  H   GLY C  16     -13.485 -22.441 -24.590  1.00  0.780          H  
ATOM  16243 1HA  GLY C  16     -11.319 -23.995 -24.206  1.00  0.780          H  
ATOM  16244 2HA  GLY C  16     -11.750 -22.700 -23.118  1.00  0.780          H  
ATOM  16245  N   PHE C  17     -13.158 -24.389 -21.418  1.00  0.410          N  
ATOM  16246  CA  PHE C  17     -13.371 -25.420 -20.411  1.00  0.300          C  
ATOM  16247  C   PHE C  17     -14.563 -26.321 -20.728  1.00  0.290          C  
ATOM  16248  O   PHE C  17     -14.629 -27.446 -20.240  1.00  0.330          O  
ATOM  16249  CB  PHE C  17     -13.459 -24.842 -18.998  1.00  0.460          C  
ATOM  16250  CG  PHE C  17     -12.120 -24.302 -18.409  1.00  0.460          C  
ATOM  16251  CD1 PHE C  17     -10.854 -24.672 -18.893  1.00  0.460          C  
ATOM  16252  CD2 PHE C  17     -12.138 -23.441 -17.344  1.00  0.460          C  
ATOM  16253  CE1 PHE C  17      -9.706 -24.194 -18.314  1.00  0.460          C  
ATOM  16254  CE2 PHE C  17     -10.988 -22.978 -16.788  1.00  0.460          C  
ATOM  16255  CZ  PHE C  17      -9.776 -23.353 -17.264  1.00  0.460          C  
ATOM  16256  H   PHE C  17     -13.638 -23.488 -21.374  1.00  0.490          H  
ATOM  16257  HA  PHE C  17     -12.521 -26.082 -20.423  1.00  0.360          H  
ATOM  16258 1HB  PHE C  17     -14.175 -24.016 -19.002  1.00  0.560          H  
ATOM  16259 2HB  PHE C  17     -13.845 -25.599 -18.321  1.00  0.560          H  
ATOM  16260  HD1 PHE C  17     -10.761 -25.336 -19.722  1.00  0.560          H  
ATOM  16261  HD2 PHE C  17     -13.076 -23.128 -16.941  1.00  0.560          H  
ATOM  16262  HE1 PHE C  17      -8.743 -24.488 -18.696  1.00  0.560          H  
ATOM  16263  HE2 PHE C  17     -11.040 -22.316 -15.956  1.00  0.560          H  
ATOM  16264  HZ  PHE C  17      -8.874 -22.973 -16.796  1.00  0.560          H  
ATOM  16265  N   SER C  18     -15.492 -25.892 -21.582  1.00  0.270          N  
ATOM  16266  CA  SER C  18     -16.660 -26.732 -21.861  1.00  0.330          C  
ATOM  16267  C   SER C  18     -16.243 -28.053 -22.508  1.00  0.320          C  
ATOM  16268  O   SER C  18     -16.775 -29.115 -22.171  1.00  0.440          O  
ATOM  16269  CB  SER C  18     -17.640 -26.025 -22.778  1.00  0.440          C  
ATOM  16270  OG  SER C  18     -18.188 -24.882 -22.171  1.00  0.440          O  
ATOM  16271  H   SER C  18     -15.428 -24.979 -22.004  1.00  0.320          H  
ATOM  16272  HA  SER C  18     -17.160 -26.954 -20.918  1.00  0.400          H  
ATOM  16273 1HB  SER C  18     -17.147 -25.758 -23.702  1.00  0.530          H  
ATOM  16274 2HB  SER C  18     -18.443 -26.716 -23.031  1.00  0.530          H  
ATOM  16275  HG  SER C  18     -18.901 -24.589 -22.750  1.00  0.530          H  
ATOM  16276  N   GLN C  19     -15.236 -27.992 -23.400  1.00  0.220          N  
ATOM  16277  CA  GLN C  19     -14.708 -29.133 -24.149  1.00  0.300          C  
ATOM  16278  C   GLN C  19     -14.109 -30.181 -23.235  1.00  0.280          C  
ATOM  16279  O   GLN C  19     -13.890 -31.316 -23.644  1.00  0.370          O  
ATOM  16280  CB  GLN C  19     -13.572 -28.723 -25.110  1.00  0.390          C  
ATOM  16281  CG  GLN C  19     -12.258 -28.391 -24.368  1.00  0.390          C  
ATOM  16282  CD  GLN C  19     -11.085 -27.898 -25.214  1.00  0.390          C  
ATOM  16283  OE1 GLN C  19     -10.631 -28.548 -26.181  1.00  0.390          O  
ATOM  16284  NE2 GLN C  19     -10.534 -26.758 -24.796  1.00  0.390          N  
ATOM  16285  H   GLN C  19     -14.844 -27.074 -23.618  1.00  0.260          H  
ATOM  16286  HA  GLN C  19     -15.521 -29.585 -24.712  1.00  0.360          H  
ATOM  16287 1HB  GLN C  19     -13.379 -29.523 -25.820  1.00  0.470          H  
ATOM  16288 2HB  GLN C  19     -13.871 -27.838 -25.670  1.00  0.470          H  
ATOM  16289 1HG  GLN C  19     -12.479 -27.640 -23.627  1.00  0.470          H  
ATOM  16290 2HG  GLN C  19     -11.896 -29.282 -23.876  1.00  0.470          H  
ATOM  16291 1HE2 GLN C  19      -9.687 -26.375 -25.229  1.00  0.470          H  
ATOM  16292 2HE2 GLN C  19     -10.934 -26.297 -23.977  1.00  0.470          H  
ATOM  16293  N   LEU C  20     -13.807 -29.826 -21.992  1.00  0.230          N  
ATOM  16294  CA  LEU C  20     -13.167 -30.765 -21.112  1.00  0.270          C  
ATOM  16295  C   LEU C  20     -14.172 -31.814 -20.693  1.00  0.320          C  
ATOM  16296  O   LEU C  20     -13.815 -32.937 -20.344  1.00  0.240          O  
ATOM  16297  CB  LEU C  20     -12.585 -30.021 -19.905  1.00  0.360          C  
ATOM  16298  CG  LEU C  20     -11.438 -28.969 -20.230  1.00  0.360          C  
ATOM  16299  CD1 LEU C  20     -11.033 -28.280 -18.942  1.00  0.360          C  
ATOM  16300  CD2 LEU C  20     -10.240 -29.606 -20.909  1.00  0.360          C  
ATOM  16301  H   LEU C  20     -14.047 -28.899 -21.633  1.00  0.280          H  
ATOM  16302  HA  LEU C  20     -12.373 -31.269 -21.648  1.00  0.320          H  
ATOM  16303 1HB  LEU C  20     -13.400 -29.471 -19.433  1.00  0.430          H  
ATOM  16304 2HB  LEU C  20     -12.225 -30.727 -19.192  1.00  0.430          H  
ATOM  16305  HG  LEU C  20     -11.840 -28.214 -20.903  1.00  0.430          H  
ATOM  16306 1HD1 LEU C  20     -10.277 -27.533 -19.147  1.00  0.430          H  
ATOM  16307 2HD1 LEU C  20     -11.913 -27.803 -18.514  1.00  0.430          H  
ATOM  16308 3HD1 LEU C  20     -10.632 -29.004 -18.239  1.00  0.430          H  
ATOM  16309 1HD2 LEU C  20      -9.514 -28.827 -21.114  1.00  0.430          H  
ATOM  16310 2HD2 LEU C  20      -9.798 -30.355 -20.274  1.00  0.430          H  
ATOM  16311 3HD2 LEU C  20     -10.542 -30.057 -21.841  1.00  0.430          H  
ATOM  16312  N   LEU C  21     -15.462 -31.527 -20.847  1.00  0.500          N  
ATOM  16313  CA  LEU C  21     -16.485 -32.472 -20.455  1.00  0.570          C  
ATOM  16314  C   LEU C  21     -16.699 -33.508 -21.555  1.00  0.600          C  
ATOM  16315  O   LEU C  21     -17.536 -34.399 -21.426  1.00  0.760          O  
ATOM  16316  CB  LEU C  21     -17.795 -31.724 -20.145  1.00  0.770          C  
ATOM  16317  CG  LEU C  21     -17.743 -30.714 -18.935  1.00  0.770          C  
ATOM  16318  CD1 LEU C  21     -19.073 -29.977 -18.831  1.00  0.770          C  
ATOM  16319  CD2 LEU C  21     -17.447 -31.445 -17.634  1.00  0.770          C  
ATOM  16320  H   LEU C  21     -15.768 -30.617 -21.209  1.00  0.600          H  
ATOM  16321  HA  LEU C  21     -16.149 -33.008 -19.575  1.00  0.680          H  
ATOM  16322 1HB  LEU C  21     -18.064 -31.148 -21.035  1.00  0.920          H  
ATOM  16323 2HB  LEU C  21     -18.584 -32.447 -19.962  1.00  0.920          H  
ATOM  16324  HG  LEU C  21     -16.956 -29.977 -19.120  1.00  0.920          H  
ATOM  16325 1HD1 LEU C  21     -19.033 -29.273 -18.006  1.00  0.920          H  
ATOM  16326 2HD1 LEU C  21     -19.263 -29.439 -19.762  1.00  0.920          H  
ATOM  16327 3HD1 LEU C  21     -19.875 -30.690 -18.652  1.00  0.920          H  
ATOM  16328 1HD2 LEU C  21     -17.401 -30.722 -16.822  1.00  0.920          H  
ATOM  16329 2HD2 LEU C  21     -18.224 -32.163 -17.430  1.00  0.920          H  
ATOM  16330 3HD2 LEU C  21     -16.509 -31.951 -17.698  1.00  0.920          H  
ATOM  16331  N   LEU C  22     -15.951 -33.385 -22.655  1.00  0.510          N  
ATOM  16332  CA  LEU C  22     -16.035 -34.332 -23.744  1.00  0.570          C  
ATOM  16333  C   LEU C  22     -14.913 -35.365 -23.621  1.00  0.500          C  
ATOM  16334  O   LEU C  22     -14.791 -36.260 -24.461  1.00  0.600          O  
ATOM  16335  CB  LEU C  22     -15.914 -33.585 -25.073  1.00  0.770          C  
ATOM  16336  CG  LEU C  22     -16.984 -32.483 -25.339  1.00  0.770          C  
ATOM  16337  CD1 LEU C  22     -16.643 -31.782 -26.640  1.00  0.770          C  
ATOM  16338  CD2 LEU C  22     -18.389 -33.086 -25.393  1.00  0.770          C  
ATOM  16339  H   LEU C  22     -15.274 -32.625 -22.749  1.00  0.610          H  
ATOM  16340  HA  LEU C  22     -16.980 -34.863 -23.688  1.00  0.680          H  
ATOM  16341 1HB  LEU C  22     -14.933 -33.113 -25.107  1.00  0.930          H  
ATOM  16342 2HB  LEU C  22     -15.972 -34.311 -25.883  1.00  0.930          H  
ATOM  16343  HG  LEU C  22     -16.945 -31.744 -24.536  1.00  0.930          H  
ATOM  16344 1HD1 LEU C  22     -17.368 -30.989 -26.827  1.00  0.930          H  
ATOM  16345 2HD1 LEU C  22     -15.644 -31.348 -26.565  1.00  0.930          H  
ATOM  16346 3HD1 LEU C  22     -16.668 -32.498 -27.459  1.00  0.930          H  
ATOM  16347 1HD2 LEU C  22     -19.113 -32.293 -25.581  1.00  0.930          H  
ATOM  16348 2HD2 LEU C  22     -18.442 -33.822 -26.196  1.00  0.930          H  
ATOM  16349 3HD2 LEU C  22     -18.631 -33.564 -24.447  1.00  0.930          H  
ATOM  16350  N   LEU C  23     -14.078 -35.232 -22.584  1.00  0.340          N  
ATOM  16351  CA  LEU C  23     -12.949 -36.133 -22.397  1.00  0.260          C  
ATOM  16352  C   LEU C  23     -13.290 -37.288 -21.459  1.00  0.210          C  
ATOM  16353  O   LEU C  23     -14.112 -37.139 -20.546  1.00  0.210          O  
ATOM  16354  CB  LEU C  23     -11.764 -35.337 -21.827  1.00  0.400          C  
ATOM  16355  CG  LEU C  23     -11.267 -34.118 -22.682  1.00  0.400          C  
ATOM  16356  CD1 LEU C  23     -10.173 -33.387 -21.911  1.00  0.400          C  
ATOM  16357  CD2 LEU C  23     -10.756 -34.575 -24.044  1.00  0.400          C  
ATOM  16358  H   LEU C  23     -14.211 -34.475 -21.908  1.00  0.410          H  
ATOM  16359  HA  LEU C  23     -12.681 -36.560 -23.360  1.00  0.310          H  
ATOM  16360 1HB  LEU C  23     -12.065 -34.944 -20.855  1.00  0.480          H  
ATOM  16361 2HB  LEU C  23     -10.923 -36.015 -21.673  1.00  0.480          H  
ATOM  16362  HG  LEU C  23     -12.097 -33.424 -22.834  1.00  0.480          H  
ATOM  16363 1HD1 LEU C  23      -9.841 -32.527 -22.482  1.00  0.480          H  
ATOM  16364 2HD1 LEU C  23     -10.575 -33.054 -20.960  1.00  0.480          H  
ATOM  16365 3HD1 LEU C  23      -9.329 -34.055 -21.736  1.00  0.480          H  
ATOM  16366 1HD2 LEU C  23     -10.427 -33.706 -24.606  1.00  0.480          H  
ATOM  16367 2HD2 LEU C  23      -9.922 -35.262 -23.916  1.00  0.480          H  
ATOM  16368 3HD2 LEU C  23     -11.552 -35.068 -24.597  1.00  0.480          H  
ATOM  16369  N   TRP C  24     -12.661 -38.450 -21.713  1.00  0.210          N  
ATOM  16370  CA  TRP C  24     -12.793 -39.650 -20.872  1.00  0.270          C  
ATOM  16371  C   TRP C  24     -11.588 -39.883 -19.934  1.00  0.330          C  
ATOM  16372  O   TRP C  24     -11.749 -40.158 -18.743  1.00  0.400          O  
ATOM  16373  CB  TRP C  24     -13.025 -40.889 -21.732  1.00  0.350          C  
ATOM  16374  CG  TRP C  24     -13.332 -42.125 -20.929  1.00  0.350          C  
ATOM  16375  CD1 TRP C  24     -12.531 -43.207 -20.757  1.00  0.350          C  
ATOM  16376  CD2 TRP C  24     -14.552 -42.409 -20.191  1.00  0.350          C  
ATOM  16377  NE1 TRP C  24     -13.164 -44.144 -19.971  1.00  0.350          N  
ATOM  16378  CE2 TRP C  24     -14.397 -43.670 -19.618  1.00  0.350          C  
ATOM  16379  CE3 TRP C  24     -15.747 -41.706 -19.981  1.00  0.350          C  
ATOM  16380  CZ2 TRP C  24     -15.387 -44.250 -18.845  1.00  0.350          C  
ATOM  16381  CZ3 TRP C  24     -16.734 -42.295 -19.209  1.00  0.350          C  
ATOM  16382  CH2 TRP C  24     -16.558 -43.531 -18.657  1.00  0.350          C  
ATOM  16383  H   TRP C  24     -12.053 -38.480 -22.519  1.00  0.250          H  
ATOM  16384  HA  TRP C  24     -13.675 -39.524 -20.250  1.00  0.320          H  
ATOM  16385 1HB  TRP C  24     -13.858 -40.708 -22.412  1.00  0.420          H  
ATOM  16386 2HB  TRP C  24     -12.145 -41.088 -22.338  1.00  0.420          H  
ATOM  16387  HD1 TRP C  24     -11.537 -43.319 -21.183  1.00  0.420          H  
ATOM  16388  HE1 TRP C  24     -12.786 -45.037 -19.700  1.00  0.420          H  
ATOM  16389  HE3 TRP C  24     -15.900 -40.720 -20.413  1.00  0.420          H  
ATOM  16390  HZ2 TRP C  24     -15.268 -45.233 -18.391  1.00  0.420          H  
ATOM  16391  HZ3 TRP C  24     -17.658 -41.748 -19.044  1.00  0.420          H  
ATOM  16392  HH2 TRP C  24     -17.357 -43.955 -18.050  1.00  0.420          H  
ATOM  16393  N   ARG C  25     -10.372 -39.877 -20.477  1.00  0.450          N  
ATOM  16394  CA  ARG C  25      -9.215 -40.150 -19.626  1.00  0.550          C  
ATOM  16395  C   ARG C  25      -9.075 -38.993 -18.652  1.00  0.450          C  
ATOM  16396  O   ARG C  25      -9.222 -37.842 -19.057  1.00  0.450          O  
ATOM  16397  CB  ARG C  25      -7.948 -40.283 -20.451  1.00  0.730          C  
ATOM  16398  CG  ARG C  25      -7.921 -41.444 -21.419  1.00  0.730          C  
ATOM  16399  CD  ARG C  25      -6.653 -41.475 -22.194  1.00  0.730          C  
ATOM  16400  NE  ARG C  25      -5.501 -41.810 -21.351  1.00  0.730          N  
ATOM  16401  CZ  ARG C  25      -4.207 -41.756 -21.740  1.00  0.730          C  
ATOM  16402  NH1 ARG C  25      -3.889 -41.368 -22.960  1.00  0.730          N  
ATOM  16403  NH2 ARG C  25      -3.255 -42.100 -20.890  1.00  0.730          N  
ATOM  16404  H   ARG C  25     -10.252 -39.660 -21.451  1.00  0.540          H  
ATOM  16405  HA  ARG C  25      -9.383 -41.070 -19.064  1.00  0.660          H  
ATOM  16406 1HB  ARG C  25      -7.758 -39.362 -21.000  1.00  0.880          H  
ATOM  16407 2HB  ARG C  25      -7.118 -40.443 -19.778  1.00  0.880          H  
ATOM  16408 1HG  ARG C  25      -8.009 -42.377 -20.865  1.00  0.880          H  
ATOM  16409 2HG  ARG C  25      -8.751 -41.357 -22.120  1.00  0.880          H  
ATOM  16410 1HD  ARG C  25      -6.732 -42.225 -22.981  1.00  0.880          H  
ATOM  16411 2HD  ARG C  25      -6.482 -40.495 -22.637  1.00  0.880          H  
ATOM  16412  HE  ARG C  25      -5.688 -42.125 -20.407  1.00  0.880          H  
ATOM  16413 1HH1 ARG C  25      -4.610 -41.107 -23.616  1.00  0.880          H  
ATOM  16414 2HH1 ARG C  25      -2.920 -41.332 -23.243  1.00  0.880          H  
ATOM  16415 1HH2 ARG C  25      -3.495 -42.402 -19.954  1.00  0.880          H  
ATOM  16416 2HH2 ARG C  25      -2.286 -42.063 -21.173  1.00  0.880          H  
ATOM  16417  N   GLY C  26      -8.917 -39.283 -17.355  1.00  0.380          N  
ATOM  16418  CA  GLY C  26      -8.743 -38.241 -16.342  1.00  0.280          C  
ATOM  16419  C   GLY C  26     -10.040 -37.493 -16.051  1.00  0.230          C  
ATOM  16420  O   GLY C  26     -10.050 -36.541 -15.280  1.00  0.240          O  
ATOM  16421  H   GLY C  26      -8.802 -40.261 -17.056  1.00  0.460          H  
ATOM  16422 1HA  GLY C  26      -8.377 -38.691 -15.422  1.00  0.340          H  
ATOM  16423 2HA  GLY C  26      -7.980 -37.535 -16.672  1.00  0.340          H  
ATOM  16424  N   SER C  27     -11.136 -37.937 -16.651  1.00  0.220          N  
ATOM  16425  CA  SER C  27     -12.420 -37.266 -16.570  1.00  0.220          C  
ATOM  16426  C   SER C  27     -13.363 -37.706 -15.477  1.00  0.200          C  
ATOM  16427  O   SER C  27     -13.399 -38.874 -15.068  1.00  0.190          O  
ATOM  16428  CB  SER C  27     -13.100 -37.414 -17.885  1.00  0.310          C  
ATOM  16429  OG  SER C  27     -14.372 -36.858 -17.908  1.00  0.310          O  
ATOM  16430  H   SER C  27     -11.074 -38.761 -17.257  1.00  0.260          H  
ATOM  16431  HA  SER C  27     -12.215 -36.204 -16.418  1.00  0.260          H  
ATOM  16432 1HB  SER C  27     -12.476 -36.968 -18.657  1.00  0.370          H  
ATOM  16433 2HB  SER C  27     -13.199 -38.445 -18.094  1.00  0.370          H  
ATOM  16434  HG  SER C  27     -14.630 -36.963 -18.868  1.00  0.370          H  
ATOM  16435  N   ILE C  28     -14.197 -36.760 -15.078  1.00  0.220          N  
ATOM  16436  CA  ILE C  28     -15.267 -36.927 -14.114  1.00  0.230          C  
ATOM  16437  C   ILE C  28     -16.277 -37.986 -14.526  1.00  0.240          C  
ATOM  16438  O   ILE C  28     -16.910 -38.611 -13.676  1.00  0.250          O  
ATOM  16439  CB  ILE C  28     -16.003 -35.590 -13.889  1.00  0.320          C  
ATOM  16440  CG1 ILE C  28     -16.855 -35.709 -12.627  1.00  0.320          C  
ATOM  16441  CG2 ILE C  28     -16.841 -35.169 -15.112  1.00  0.320          C  
ATOM  16442  CD1 ILE C  28     -17.422 -34.440 -12.153  1.00  0.320          C  
ATOM  16443  H   ILE C  28     -14.045 -35.830 -15.469  1.00  0.260          H  
ATOM  16444  HA  ILE C  28     -14.817 -37.223 -13.172  1.00  0.280          H  
ATOM  16445  HB  ILE C  28     -15.266 -34.822 -13.725  1.00  0.380          H  
ATOM  16446 1HG1 ILE C  28     -17.663 -36.393 -12.815  1.00  0.380          H  
ATOM  16447 2HG1 ILE C  28     -16.232 -36.116 -11.829  1.00  0.380          H  
ATOM  16448 1HG2 ILE C  28     -17.300 -34.214 -14.945  1.00  0.380          H  
ATOM  16449 2HG2 ILE C  28     -16.195 -35.090 -15.981  1.00  0.380          H  
ATOM  16450 3HG2 ILE C  28     -17.619 -35.896 -15.306  1.00  0.380          H  
ATOM  16451 1HD1 ILE C  28     -17.990 -34.609 -11.249  1.00  0.380          H  
ATOM  16452 2HD1 ILE C  28     -16.617 -33.779 -11.967  1.00  0.380          H  
ATOM  16453 3HD1 ILE C  28     -18.066 -34.028 -12.885  1.00  0.380          H  
ATOM  16454  N   TYR C  29     -16.414 -38.218 -15.830  1.00  0.250          N  
ATOM  16455  CA  TYR C  29     -17.389 -39.179 -16.311  1.00  0.290          C  
ATOM  16456  C   TYR C  29     -16.888 -40.613 -16.175  1.00  0.380          C  
ATOM  16457  O   TYR C  29     -17.661 -41.564 -16.312  1.00  0.540          O  
ATOM  16458  CB  TYR C  29     -17.773 -38.817 -17.742  1.00  0.390          C  
ATOM  16459  CG  TYR C  29     -18.496 -37.478 -17.775  1.00  0.390          C  
ATOM  16460  CD1 TYR C  29     -17.847 -36.334 -18.222  1.00  0.390          C  
ATOM  16461  CD2 TYR C  29     -19.795 -37.387 -17.321  1.00  0.390          C  
ATOM  16462  CE1 TYR C  29     -18.502 -35.123 -18.204  1.00  0.390          C  
ATOM  16463  CE2 TYR C  29     -20.446 -36.169 -17.305  1.00  0.390          C  
ATOM  16464  CZ  TYR C  29     -19.805 -35.042 -17.739  1.00  0.390          C  
ATOM  16465  OH  TYR C  29     -20.462 -33.831 -17.714  1.00  0.390          O  
ATOM  16466  H   TYR C  29     -15.843 -37.691 -16.495  1.00  0.300          H  
ATOM  16467  HA  TYR C  29     -18.279 -39.095 -15.692  1.00  0.350          H  
ATOM  16468 1HB  TYR C  29     -16.877 -38.752 -18.363  1.00  0.470          H  
ATOM  16469 2HB  TYR C  29     -18.427 -39.579 -18.161  1.00  0.470          H  
ATOM  16470  HD1 TYR C  29     -16.822 -36.384 -18.582  1.00  0.470          H  
ATOM  16471  HD2 TYR C  29     -20.308 -38.279 -16.967  1.00  0.470          H  
ATOM  16472  HE1 TYR C  29     -17.988 -34.242 -18.548  1.00  0.470          H  
ATOM  16473  HE2 TYR C  29     -21.472 -36.103 -16.939  1.00  0.470          H  
ATOM  16474  HH  TYR C  29     -19.895 -33.151 -18.080  1.00  0.470          H  
ATOM  16475  N   LYS C  30     -15.593 -40.760 -15.889  1.00  0.340          N  
ATOM  16476  CA  LYS C  30     -14.959 -42.040 -15.656  1.00  0.400          C  
ATOM  16477  C   LYS C  30     -14.936 -42.239 -14.140  1.00  0.400          C  
ATOM  16478  O   LYS C  30     -15.397 -43.259 -13.622  1.00  0.460          O  
ATOM  16479  CB  LYS C  30     -13.540 -42.043 -16.240  1.00  0.540          C  
ATOM  16480  CG  LYS C  30     -12.742 -43.327 -16.054  1.00  0.540          C  
ATOM  16481  CD  LYS C  30     -11.372 -43.195 -16.729  1.00  0.540          C  
ATOM  16482  CE  LYS C  30     -10.474 -44.397 -16.462  1.00  0.540          C  
ATOM  16483  NZ  LYS C  30      -9.125 -44.237 -17.104  1.00  0.540          N  
ATOM  16484  H   LYS C  30     -15.012 -39.933 -15.780  1.00  0.410          H  
ATOM  16485  HA  LYS C  30     -15.547 -42.833 -16.103  1.00  0.480          H  
ATOM  16486 1HB  LYS C  30     -13.588 -41.828 -17.309  1.00  0.640          H  
ATOM  16487 2HB  LYS C  30     -12.961 -41.243 -15.790  1.00  0.640          H  
ATOM  16488 1HG  LYS C  30     -12.609 -43.531 -14.993  1.00  0.640          H  
ATOM  16489 2HG  LYS C  30     -13.290 -44.152 -16.506  1.00  0.640          H  
ATOM  16490 1HD  LYS C  30     -11.509 -43.081 -17.805  1.00  0.640          H  
ATOM  16491 2HD  LYS C  30     -10.871 -42.297 -16.359  1.00  0.640          H  
ATOM  16492 1HE  LYS C  30     -10.338 -44.499 -15.386  1.00  0.640          H  
ATOM  16493 2HE  LYS C  30     -10.947 -45.300 -16.847  1.00  0.640          H  
ATOM  16494 1HZ  LYS C  30      -8.546 -45.038 -16.897  1.00  0.640          H  
ATOM  16495 2HZ  LYS C  30      -9.229 -44.154 -18.096  1.00  0.640          H  
ATOM  16496 3HZ  LYS C  30      -8.641 -43.377 -16.750  1.00  0.640          H  
ATOM  16497  N   LEU C  31     -14.456 -41.209 -13.430  1.00  0.360          N  
ATOM  16498  CA  LEU C  31     -14.293 -41.200 -11.975  1.00  0.400          C  
ATOM  16499  C   LEU C  31     -15.595 -41.462 -11.218  1.00  0.400          C  
ATOM  16500  O   LEU C  31     -15.614 -42.191 -10.223  1.00  0.440          O  
ATOM  16501  CB  LEU C  31     -13.706 -39.839 -11.582  1.00  0.540          C  
ATOM  16502  CG  LEU C  31     -13.413 -39.534 -10.106  1.00  0.540          C  
ATOM  16503  CD1 LEU C  31     -12.406 -40.527  -9.509  1.00  0.540          C  
ATOM  16504  CD2 LEU C  31     -12.850 -38.112 -10.062  1.00  0.540          C  
ATOM  16505  H   LEU C  31     -14.113 -40.399 -13.950  1.00  0.430          H  
ATOM  16506  HA  LEU C  31     -13.584 -41.983 -11.720  1.00  0.480          H  
ATOM  16507 1HB  LEU C  31     -12.788 -39.685 -12.150  1.00  0.650          H  
ATOM  16508 2HB  LEU C  31     -14.419 -39.091 -11.903  1.00  0.650          H  
ATOM  16509  HG  LEU C  31     -14.334 -39.590  -9.527  1.00  0.650          H  
ATOM  16510 1HD1 LEU C  31     -12.204 -40.263  -8.473  1.00  0.650          H  
ATOM  16511 2HD1 LEU C  31     -12.815 -41.538  -9.541  1.00  0.650          H  
ATOM  16512 3HD1 LEU C  31     -11.481 -40.498 -10.067  1.00  0.650          H  
ATOM  16513 1HD2 LEU C  31     -12.608 -37.794  -9.060  1.00  0.650          H  
ATOM  16514 2HD2 LEU C  31     -11.949 -38.078 -10.652  1.00  0.650          H  
ATOM  16515 3HD2 LEU C  31     -13.586 -37.438 -10.480  1.00  0.650          H  
ATOM  16516  N   LEU C  32     -16.694 -40.881 -11.694  1.00  0.360          N  
ATOM  16517  CA  LEU C  32     -17.998 -41.074 -11.088  1.00  0.360          C  
ATOM  16518  C   LEU C  32     -18.810 -42.132 -11.783  1.00  0.420          C  
ATOM  16519  O   LEU C  32     -20.012 -42.231 -11.550  1.00  0.650          O  
ATOM  16520  CB  LEU C  32     -18.821 -39.780 -11.078  1.00  0.500          C  
ATOM  16521  CG  LEU C  32     -18.286 -38.630 -10.259  1.00  0.500          C  
ATOM  16522  CD1 LEU C  32     -19.185 -37.459 -10.440  1.00  0.500          C  
ATOM  16523  CD2 LEU C  32     -18.257 -39.016  -8.823  1.00  0.500          C  
ATOM  16524  H   LEU C  32     -16.634 -40.249 -12.496  1.00  0.430          H  
ATOM  16525  HA  LEU C  32     -17.851 -41.426 -10.076  1.00  0.430          H  
ATOM  16526 1HB  LEU C  32     -18.903 -39.429 -12.110  1.00  0.600          H  
ATOM  16527 2HB  LEU C  32     -19.823 -40.007 -10.715  1.00  0.600          H  
ATOM  16528  HG  LEU C  32     -17.282 -38.367 -10.599  1.00  0.600          H  
ATOM  16529 1HD1 LEU C  32     -18.828 -36.616  -9.871  1.00  0.600          H  
ATOM  16530 2HD1 LEU C  32     -19.207 -37.208 -11.462  1.00  0.600          H  
ATOM  16531 3HD1 LEU C  32     -20.184 -37.716 -10.112  1.00  0.600          H  
ATOM  16532 1HD2 LEU C  32     -17.886 -38.192  -8.237  1.00  0.600          H  
ATOM  16533 2HD2 LEU C  32     -19.257 -39.271  -8.498  1.00  0.600          H  
ATOM  16534 3HD2 LEU C  32     -17.625 -39.861  -8.671  1.00  0.600          H  
ATOM  16535  N   TRP C  33     -18.211 -42.939 -12.651  1.00  0.320          N  
ATOM  16536  CA  TRP C  33     -19.014 -43.921 -13.351  1.00  0.460          C  
ATOM  16537  C   TRP C  33     -19.896 -44.711 -12.400  1.00  0.330          C  
ATOM  16538  O   TRP C  33     -21.120 -44.760 -12.567  1.00  0.490          O  
ATOM  16539  CB  TRP C  33     -18.107 -44.873 -14.124  1.00  0.590          C  
ATOM  16540  CG  TRP C  33     -18.829 -45.973 -14.757  1.00  0.590          C  
ATOM  16541  CD1 TRP C  33     -18.882 -47.260 -14.333  1.00  0.590          C  
ATOM  16542  CD2 TRP C  33     -19.636 -45.905 -15.934  1.00  0.590          C  
ATOM  16543  NE1 TRP C  33     -19.650 -47.996 -15.172  1.00  0.590          N  
ATOM  16544  CE2 TRP C  33     -20.126 -47.185 -16.160  1.00  0.590          C  
ATOM  16545  CE3 TRP C  33     -19.980 -44.872 -16.807  1.00  0.590          C  
ATOM  16546  CZ2 TRP C  33     -20.944 -47.472 -17.228  1.00  0.590          C  
ATOM  16547  CZ3 TRP C  33     -20.807 -45.160 -17.875  1.00  0.590          C  
ATOM  16548  CH2 TRP C  33     -21.276 -46.429 -18.078  1.00  0.590          C  
ATOM  16549  H   TRP C  33     -17.205 -42.888 -12.837  1.00  0.380          H  
ATOM  16550  HA  TRP C  33     -19.652 -43.397 -14.062  1.00  0.550          H  
ATOM  16551 1HB  TRP C  33     -17.589 -44.312 -14.906  1.00  0.710          H  
ATOM  16552 2HB  TRP C  33     -17.345 -45.281 -13.465  1.00  0.710          H  
ATOM  16553  HD1 TRP C  33     -18.376 -47.646 -13.452  1.00  0.710          H  
ATOM  16554  HE1 TRP C  33     -19.858 -49.025 -15.080  1.00  0.710          H  
ATOM  16555  HE3 TRP C  33     -19.605 -43.858 -16.647  1.00  0.710          H  
ATOM  16556  HZ2 TRP C  33     -21.327 -48.468 -17.412  1.00  0.710          H  
ATOM  16557  HZ3 TRP C  33     -21.077 -44.351 -18.551  1.00  0.710          H  
ATOM  16558  HH2 TRP C  33     -21.931 -46.626 -18.931  1.00  0.710          H  
ATOM  16559  N   ARG C  34     -19.299 -45.319 -11.380  1.00  0.240          N  
ATOM  16560  CA  ARG C  34     -20.119 -46.121 -10.508  1.00  0.170          C  
ATOM  16561  C   ARG C  34     -20.959 -45.290  -9.555  1.00  0.230          C  
ATOM  16562  O   ARG C  34     -22.107 -45.646  -9.278  1.00  0.240          O  
ATOM  16563  CB  ARG C  34     -19.301 -47.103  -9.712  1.00  0.270          C  
ATOM  16564  CG  ARG C  34     -20.131 -47.976  -8.802  1.00  0.270          C  
ATOM  16565  CD  ARG C  34     -21.074 -48.842  -9.564  1.00  0.270          C  
ATOM  16566  NE  ARG C  34     -21.790 -49.743  -8.718  1.00  0.270          N  
ATOM  16567  CZ  ARG C  34     -22.763 -50.560  -9.138  1.00  0.270          C  
ATOM  16568  NH1 ARG C  34     -23.111 -50.539 -10.387  1.00  0.270          N  
ATOM  16569  NH2 ARG C  34     -23.357 -51.392  -8.296  1.00  0.270          N  
ATOM  16570  H   ARG C  34     -18.299 -45.230 -11.252  1.00  0.290          H  
ATOM  16571  HA  ARG C  34     -20.789 -46.683 -11.150  1.00  0.200          H  
ATOM  16572 1HB  ARG C  34     -18.742 -47.758 -10.384  1.00  0.320          H  
ATOM  16573 2HB  ARG C  34     -18.579 -46.569  -9.106  1.00  0.320          H  
ATOM  16574 1HG  ARG C  34     -19.481 -48.567  -8.195  1.00  0.320          H  
ATOM  16575 2HG  ARG C  34     -20.709 -47.369  -8.159  1.00  0.320          H  
ATOM  16576 1HD  ARG C  34     -21.816 -48.231 -10.055  1.00  0.320          H  
ATOM  16577 2HD  ARG C  34     -20.520 -49.427 -10.302  1.00  0.320          H  
ATOM  16578  HE  ARG C  34     -21.547 -49.766  -7.737  1.00  0.320          H  
ATOM  16579 1HH1 ARG C  34     -22.653 -49.921 -11.027  1.00  0.320          H  
ATOM  16580 2HH1 ARG C  34     -23.837 -51.149 -10.707  1.00  0.320          H  
ATOM  16581 1HH2 ARG C  34     -23.080 -51.415  -7.325  1.00  0.320          H  
ATOM  16582 2HH2 ARG C  34     -24.068 -52.064  -8.647  1.00  0.320          H  
ATOM  16583  N   GLU C  35     -20.385 -44.230  -8.987  1.00  0.260          N  
ATOM  16584  CA  GLU C  35     -21.131 -43.441  -8.017  1.00  0.270          C  
ATOM  16585  C   GLU C  35     -22.403 -42.874  -8.651  1.00  0.270          C  
ATOM  16586  O   GLU C  35     -23.461 -42.848  -8.015  1.00  0.260          O  
ATOM  16587  CB  GLU C  35     -20.257 -42.355  -7.391  1.00  0.370          C  
ATOM  16588  CG  GLU C  35     -20.960 -41.602  -6.277  1.00  0.370          C  
ATOM  16589  CD  GLU C  35     -20.087 -40.686  -5.492  1.00  0.370          C  
ATOM  16590  OE1 GLU C  35     -18.913 -40.655  -5.736  1.00  0.370          O  
ATOM  16591  OE2 GLU C  35     -20.595 -40.013  -4.628  1.00  0.370          O  
ATOM  16592  H   GLU C  35     -19.442 -43.970  -9.238  1.00  0.310          H  
ATOM  16593  HA  GLU C  35     -21.438 -44.101  -7.207  1.00  0.320          H  
ATOM  16594 1HB  GLU C  35     -19.344 -42.800  -6.989  1.00  0.450          H  
ATOM  16595 2HB  GLU C  35     -19.967 -41.638  -8.159  1.00  0.450          H  
ATOM  16596 1HG  GLU C  35     -21.722 -41.015  -6.733  1.00  0.450          H  
ATOM  16597 2HG  GLU C  35     -21.446 -42.314  -5.607  1.00  0.450          H  
ATOM  16598  N   LEU C  36     -22.314 -42.470  -9.925  1.00  0.280          N  
ATOM  16599  CA  LEU C  36     -23.456 -41.938 -10.638  1.00  0.220          C  
ATOM  16600  C   LEU C  36     -24.514 -43.016 -10.762  1.00  0.290          C  
ATOM  16601  O   LEU C  36     -25.692 -42.777 -10.455  1.00  0.320          O  
ATOM  16602  CB  LEU C  36     -23.044 -41.437 -12.031  1.00  0.330          C  
ATOM  16603  CG  LEU C  36     -24.119 -40.693 -12.948  1.00  0.330          C  
ATOM  16604  CD1 LEU C  36     -25.060 -41.696 -13.676  1.00  0.330          C  
ATOM  16605  CD2 LEU C  36     -24.943 -39.697 -12.113  1.00  0.330          C  
ATOM  16606  H   LEU C  36     -21.417 -42.494 -10.409  1.00  0.340          H  
ATOM  16607  HA  LEU C  36     -23.839 -41.113 -10.076  1.00  0.260          H  
ATOM  16608 1HB  LEU C  36     -22.213 -40.743 -11.901  1.00  0.400          H  
ATOM  16609 2HB  LEU C  36     -22.662 -42.294 -12.597  1.00  0.400          H  
ATOM  16610  HG  LEU C  36     -23.578 -40.160 -13.709  1.00  0.400          H  
ATOM  16611 1HD1 LEU C  36     -25.740 -41.143 -14.323  1.00  0.400          H  
ATOM  16612 2HD1 LEU C  36     -24.465 -42.381 -14.281  1.00  0.400          H  
ATOM  16613 3HD1 LEU C  36     -25.648 -42.263 -12.985  1.00  0.400          H  
ATOM  16614 1HD2 LEU C  36     -25.623 -39.177 -12.777  1.00  0.400          H  
ATOM  16615 2HD2 LEU C  36     -25.521 -40.216 -11.347  1.00  0.400          H  
ATOM  16616 3HD2 LEU C  36     -24.275 -38.974 -11.641  1.00  0.400          H  
ATOM  16617  N   LEU C  37     -24.106 -44.213 -11.201  1.00  0.330          N  
ATOM  16618  CA  LEU C  37     -25.059 -45.289 -11.365  1.00  0.390          C  
ATOM  16619  C   LEU C  37     -25.715 -45.626 -10.031  1.00  0.350          C  
ATOM  16620  O   LEU C  37     -26.917 -45.902  -9.990  1.00  0.410          O  
ATOM  16621  CB  LEU C  37     -24.348 -46.546 -11.896  1.00  0.520          C  
ATOM  16622  CG  LEU C  37     -23.788 -46.521 -13.333  1.00  0.520          C  
ATOM  16623  CD1 LEU C  37     -22.938 -47.784 -13.553  1.00  0.520          C  
ATOM  16624  CD2 LEU C  37     -24.906 -46.469 -14.327  1.00  0.520          C  
ATOM  16625  H   LEU C  37     -23.126 -44.364 -11.465  1.00  0.400          H  
ATOM  16626  HA  LEU C  37     -25.831 -44.968 -12.051  1.00  0.470          H  
ATOM  16627 1HB  LEU C  37     -23.528 -46.777 -11.224  1.00  0.630          H  
ATOM  16628 2HB  LEU C  37     -25.043 -47.359 -11.867  1.00  0.630          H  
ATOM  16629  HG  LEU C  37     -23.159 -45.650 -13.472  1.00  0.630          H  
ATOM  16630 1HD1 LEU C  37     -22.533 -47.770 -14.562  1.00  0.630          H  
ATOM  16631 2HD1 LEU C  37     -22.119 -47.800 -12.841  1.00  0.630          H  
ATOM  16632 3HD1 LEU C  37     -23.551 -48.668 -13.423  1.00  0.630          H  
ATOM  16633 1HD2 LEU C  37     -24.470 -46.461 -15.334  1.00  0.630          H  
ATOM  16634 2HD2 LEU C  37     -25.550 -47.341 -14.212  1.00  0.630          H  
ATOM  16635 3HD2 LEU C  37     -25.496 -45.566 -14.191  1.00  0.630          H  
ATOM  16636  N   CYS C  38     -24.943 -45.588  -8.939  1.00  0.270          N  
ATOM  16637  CA  CYS C  38     -25.468 -45.914  -7.618  1.00  0.260          C  
ATOM  16638  C   CYS C  38     -26.571 -44.948  -7.197  1.00  0.280          C  
ATOM  16639  O   CYS C  38     -27.564 -45.375  -6.587  1.00  0.300          O  
ATOM  16640  CB  CYS C  38     -24.358 -45.923  -6.575  1.00  0.370          C  
ATOM  16641  SG  CYS C  38     -23.214 -47.292  -6.783  1.00  0.370          S  
ATOM  16642  H   CYS C  38     -23.950 -45.376  -9.056  1.00  0.320          H  
ATOM  16643  HA  CYS C  38     -25.887 -46.919  -7.660  1.00  0.310          H  
ATOM  16644 1HB  CYS C  38     -23.791 -44.994  -6.631  1.00  0.440          H  
ATOM  16645 2HB  CYS C  38     -24.789 -45.987  -5.579  1.00  0.440          H  
ATOM  16646  HG  CYS C  38     -22.662 -46.793  -7.924  1.00  0.440          H  
ATOM  16647  N   PHE C  39     -26.421 -43.653  -7.523  1.00  0.280          N  
ATOM  16648  CA  PHE C  39     -27.464 -42.686  -7.194  1.00  0.290          C  
ATOM  16649  C   PHE C  39     -28.727 -43.029  -7.955  1.00  0.390          C  
ATOM  16650  O   PHE C  39     -29.824 -43.048  -7.385  1.00  0.480          O  
ATOM  16651  CB  PHE C  39     -27.102 -41.275  -7.631  1.00  0.400          C  
ATOM  16652  CG  PHE C  39     -26.017 -40.626  -6.899  1.00  0.400          C  
ATOM  16653  CD1 PHE C  39     -26.008 -40.508  -5.528  1.00  0.400          C  
ATOM  16654  CD2 PHE C  39     -24.984 -40.101  -7.611  1.00  0.400          C  
ATOM  16655  CE1 PHE C  39     -24.964 -39.900  -4.917  1.00  0.400          C  
ATOM  16656  CE2 PHE C  39     -23.944 -39.498  -7.005  1.00  0.400          C  
ATOM  16657  CZ  PHE C  39     -23.927 -39.403  -5.667  1.00  0.400          C  
ATOM  16658  H   PHE C  39     -25.539 -43.343  -7.952  1.00  0.340          H  
ATOM  16659  HA  PHE C  39     -27.669 -42.726  -6.127  1.00  0.350          H  
ATOM  16660 1HB  PHE C  39     -26.822 -41.299  -8.682  1.00  0.480          H  
ATOM  16661 2HB  PHE C  39     -27.972 -40.665  -7.561  1.00  0.480          H  
ATOM  16662  HD1 PHE C  39     -26.823 -40.904  -4.940  1.00  0.480          H  
ATOM  16663  HD2 PHE C  39     -25.016 -40.178  -8.674  1.00  0.480          H  
ATOM  16664  HE1 PHE C  39     -24.946 -39.820  -3.842  1.00  0.480          H  
ATOM  16665  HE2 PHE C  39     -23.115 -39.095  -7.588  1.00  0.480          H  
ATOM  16666  HZ  PHE C  39     -23.084 -38.938  -5.200  1.00  0.480          H  
ATOM  16667  N   LEU C  40     -28.569 -43.348  -9.253  1.00  0.410          N  
ATOM  16668  CA  LEU C  40     -29.718 -43.711 -10.075  1.00  0.520          C  
ATOM  16669  C   LEU C  40     -30.353 -44.967  -9.511  1.00  0.630          C  
ATOM  16670  O   LEU C  40     -31.570 -45.111  -9.501  1.00  0.670          O  
ATOM  16671  CB  LEU C  40     -29.303 -43.977 -11.528  1.00  0.680          C  
ATOM  16672  CG  LEU C  40     -28.851 -42.810 -12.394  1.00  0.680          C  
ATOM  16673  CD1 LEU C  40     -28.284 -43.378 -13.696  1.00  0.680          C  
ATOM  16674  CD2 LEU C  40     -30.036 -41.920 -12.711  1.00  0.680          C  
ATOM  16675  H   LEU C  40     -27.630 -43.293  -9.669  1.00  0.490          H  
ATOM  16676  HA  LEU C  40     -30.448 -42.909 -10.031  1.00  0.620          H  
ATOM  16677 1HB  LEU C  40     -28.488 -44.685 -11.516  1.00  0.820          H  
ATOM  16678 2HB  LEU C  40     -30.152 -44.431 -12.039  1.00  0.820          H  
ATOM  16679  HG  LEU C  40     -28.072 -42.238 -11.883  1.00  0.820          H  
ATOM  16680 1HD1 LEU C  40     -27.958 -42.569 -14.347  1.00  0.820          H  
ATOM  16681 2HD1 LEU C  40     -27.442 -44.022 -13.488  1.00  0.820          H  
ATOM  16682 3HD1 LEU C  40     -29.056 -43.951 -14.203  1.00  0.820          H  
ATOM  16683 1HD2 LEU C  40     -29.707 -41.107 -13.353  1.00  0.820          H  
ATOM  16684 2HD2 LEU C  40     -30.798 -42.509 -13.233  1.00  0.820          H  
ATOM  16685 3HD2 LEU C  40     -30.460 -41.510 -11.803  1.00  0.820          H  
ATOM  16686  N   GLY C  41     -29.519 -45.889  -9.037  1.00  0.640          N  
ATOM  16687  CA  GLY C  41     -29.957 -47.148  -8.459  1.00  0.720          C  
ATOM  16688  C   GLY C  41     -30.895 -46.955  -7.299  1.00  0.740          C  
ATOM  16689  O   GLY C  41     -32.023 -47.461  -7.304  1.00  0.810          O  
ATOM  16690  H   GLY C  41     -28.518 -45.704  -9.120  1.00  0.770          H  
ATOM  16691 1HA  GLY C  41     -30.435 -47.770  -9.198  1.00  0.860          H  
ATOM  16692 2HA  GLY C  41     -29.072 -47.665  -8.093  1.00  0.860          H  
ATOM  16693  N   PHE C  42     -30.429 -46.249  -6.278  1.00  0.670          N  
ATOM  16694  CA  PHE C  42     -31.257 -46.020  -5.110  1.00  0.680          C  
ATOM  16695  C   PHE C  42     -32.524 -45.300  -5.526  1.00  0.690          C  
ATOM  16696  O   PHE C  42     -33.642 -45.707  -5.186  1.00  0.730          O  
ATOM  16697  CB  PHE C  42     -30.535 -45.160  -4.081  1.00  0.950          C  
ATOM  16698  CG  PHE C  42     -31.339 -44.875  -2.811  1.00  0.950          C  
ATOM  16699  CD1 PHE C  42     -31.157 -45.627  -1.660  1.00  0.950          C  
ATOM  16700  CD2 PHE C  42     -32.287 -43.877  -2.775  1.00  0.950          C  
ATOM  16701  CE1 PHE C  42     -31.888 -45.353  -0.511  1.00  0.950          C  
ATOM  16702  CE2 PHE C  42     -33.006 -43.603  -1.644  1.00  0.950          C  
ATOM  16703  CZ  PHE C  42     -32.810 -44.332  -0.509  1.00  0.950          C  
ATOM  16704  H   PHE C  42     -29.478 -45.864  -6.333  1.00  0.800          H  
ATOM  16705  HA  PHE C  42     -31.523 -46.979  -4.667  1.00  0.820          H  
ATOM  16706 1HB  PHE C  42     -29.607 -45.648  -3.795  1.00  1.140          H  
ATOM  16707 2HB  PHE C  42     -30.263 -44.213  -4.536  1.00  1.140          H  
ATOM  16708  HD1 PHE C  42     -30.424 -46.436  -1.659  1.00  1.140          H  
ATOM  16709  HD2 PHE C  42     -32.466 -43.275  -3.661  1.00  1.140          H  
ATOM  16710  HE1 PHE C  42     -31.729 -45.947   0.389  1.00  1.140          H  
ATOM  16711  HE2 PHE C  42     -33.734 -42.792  -1.657  1.00  1.140          H  
ATOM  16712  HZ  PHE C  42     -33.383 -44.109   0.386  1.00  1.140          H  
ATOM  16713  N   TYR C  43     -32.349 -44.194  -6.257  1.00  0.630          N  
ATOM  16714  CA  TYR C  43     -33.459 -43.341  -6.625  1.00  0.640          C  
ATOM  16715  C   TYR C  43     -34.536 -44.121  -7.377  1.00  0.690          C  
ATOM  16716  O   TYR C  43     -35.724 -43.996  -7.054  1.00  0.700          O  
ATOM  16717  CB  TYR C  43     -32.961 -42.166  -7.467  1.00  0.890          C  
ATOM  16718  CG  TYR C  43     -34.030 -41.169  -7.801  1.00  0.890          C  
ATOM  16719  CD1 TYR C  43     -34.300 -40.144  -6.901  1.00  0.890          C  
ATOM  16720  CD2 TYR C  43     -34.760 -41.276  -8.967  1.00  0.890          C  
ATOM  16721  CE1 TYR C  43     -35.284 -39.232  -7.175  1.00  0.890          C  
ATOM  16722  CE2 TYR C  43     -35.750 -40.363  -9.234  1.00  0.890          C  
ATOM  16723  CZ  TYR C  43     -36.009 -39.344  -8.348  1.00  0.890          C  
ATOM  16724  OH  TYR C  43     -37.003 -38.453  -8.644  1.00  0.890          O  
ATOM  16725  H   TYR C  43     -31.404 -43.912  -6.542  1.00  0.760          H  
ATOM  16726  HA  TYR C  43     -33.903 -42.952  -5.711  1.00  0.770          H  
ATOM  16727 1HB  TYR C  43     -32.162 -41.653  -6.939  1.00  1.070          H  
ATOM  16728 2HB  TYR C  43     -32.540 -42.544  -8.400  1.00  1.070          H  
ATOM  16729  HD1 TYR C  43     -33.731 -40.065  -5.973  1.00  1.070          H  
ATOM  16730  HD2 TYR C  43     -34.555 -42.082  -9.670  1.00  1.070          H  
ATOM  16731  HE1 TYR C  43     -35.488 -38.438  -6.471  1.00  1.070          H  
ATOM  16732  HE2 TYR C  43     -36.330 -40.445 -10.152  1.00  1.070          H  
ATOM  16733  HH  TYR C  43     -37.037 -37.729  -7.976  1.00  1.070          H  
ATOM  16734  N   MET C  44     -34.129 -44.887  -8.403  1.00  0.710          N  
ATOM  16735  CA  MET C  44     -35.023 -45.676  -9.234  1.00  0.730          C  
ATOM  16736  C   MET C  44     -35.733 -46.742  -8.430  1.00  0.800          C  
ATOM  16737  O   MET C  44     -36.943 -46.918  -8.575  1.00  0.860          O  
ATOM  16738  CB  MET C  44     -34.232 -46.364 -10.339  1.00  1.010          C  
ATOM  16739  CG  MET C  44     -35.050 -47.166 -11.391  1.00  1.010          C  
ATOM  16740  SD  MET C  44     -36.038 -46.146 -12.475  1.00  1.010          S  
ATOM  16741  CE  MET C  44     -34.780 -45.613 -13.666  1.00  1.010          C  
ATOM  16742  H   MET C  44     -33.135 -44.930  -8.625  1.00  0.850          H  
ATOM  16743  HA  MET C  44     -35.769 -45.014  -9.667  1.00  0.880          H  
ATOM  16744 1HB  MET C  44     -33.664 -45.612 -10.868  1.00  1.220          H  
ATOM  16745 2HB  MET C  44     -33.511 -47.025  -9.881  1.00  1.220          H  
ATOM  16746 1HG  MET C  44     -34.374 -47.751 -12.005  1.00  1.220          H  
ATOM  16747 2HG  MET C  44     -35.722 -47.863 -10.883  1.00  1.220          H  
ATOM  16748 1HE  MET C  44     -35.239 -44.972 -14.419  1.00  1.220          H  
ATOM  16749 2HE  MET C  44     -33.991 -45.057 -13.157  1.00  1.220          H  
ATOM  16750 3HE  MET C  44     -34.341 -46.488 -14.154  1.00  1.220          H  
ATOM  16751  N   ALA C  45     -34.992 -47.473  -7.588  1.00  0.770          N  
ATOM  16752  CA  ALA C  45     -35.597 -48.542  -6.814  1.00  0.800          C  
ATOM  16753  C   ALA C  45     -36.694 -48.008  -5.911  1.00  0.810          C  
ATOM  16754  O   ALA C  45     -37.770 -48.612  -5.803  1.00  0.850          O  
ATOM  16755  CB  ALA C  45     -34.537 -49.223  -5.961  1.00  1.110          C  
ATOM  16756  H   ALA C  45     -33.984 -47.309  -7.504  1.00  0.920          H  
ATOM  16757  HA  ALA C  45     -36.033 -49.259  -7.507  1.00  0.960          H  
ATOM  16758 1HB  ALA C  45     -34.988 -50.033  -5.394  1.00  1.330          H  
ATOM  16759 2HB  ALA C  45     -33.751 -49.613  -6.584  1.00  1.330          H  
ATOM  16760 3HB  ALA C  45     -34.110 -48.489  -5.275  1.00  1.330          H  
ATOM  16761  N   LEU C  46     -36.431 -46.856  -5.287  1.00  0.760          N  
ATOM  16762  CA  LEU C  46     -37.377 -46.249  -4.379  1.00  0.750          C  
ATOM  16763  C   LEU C  46     -38.576 -45.676  -5.128  1.00  0.770          C  
ATOM  16764  O   LEU C  46     -39.716 -45.840  -4.683  1.00  0.810          O  
ATOM  16765  CB  LEU C  46     -36.664 -45.187  -3.529  1.00  1.050          C  
ATOM  16766  CG  LEU C  46     -37.500 -44.464  -2.437  1.00  1.050          C  
ATOM  16767  CD1 LEU C  46     -38.063 -45.499  -1.426  1.00  1.050          C  
ATOM  16768  CD2 LEU C  46     -36.596 -43.440  -1.709  1.00  1.050          C  
ATOM  16769  H   LEU C  46     -35.507 -46.420  -5.401  1.00  0.910          H  
ATOM  16770  HA  LEU C  46     -37.734 -47.036  -3.722  1.00  0.900          H  
ATOM  16771 1HB  LEU C  46     -35.810 -45.659  -3.040  1.00  1.260          H  
ATOM  16772 2HB  LEU C  46     -36.270 -44.429  -4.204  1.00  1.260          H  
ATOM  16773  HG  LEU C  46     -38.334 -43.943  -2.907  1.00  1.260          H  
ATOM  16774 1HD1 LEU C  46     -38.638 -45.000  -0.657  1.00  1.260          H  
ATOM  16775 2HD1 LEU C  46     -38.713 -46.209  -1.930  1.00  1.260          H  
ATOM  16776 3HD1 LEU C  46     -37.237 -46.034  -0.957  1.00  1.260          H  
ATOM  16777 1HD2 LEU C  46     -37.153 -42.912  -0.944  1.00  1.260          H  
ATOM  16778 2HD2 LEU C  46     -35.774 -43.969  -1.244  1.00  1.260          H  
ATOM  16779 3HD2 LEU C  46     -36.205 -42.721  -2.425  1.00  1.260          H  
ATOM  16780  N   SER C  47     -38.327 -45.016  -6.267  1.00  0.730          N  
ATOM  16781  CA  SER C  47     -39.387 -44.439  -7.077  1.00  0.730          C  
ATOM  16782  C   SER C  47     -40.332 -45.515  -7.562  1.00  0.780          C  
ATOM  16783  O   SER C  47     -41.560 -45.381  -7.460  1.00  0.800          O  
ATOM  16784  CB  SER C  47     -38.799 -43.717  -8.279  1.00  1.020          C  
ATOM  16785  OG  SER C  47     -39.806 -43.159  -9.082  1.00  1.020          O  
ATOM  16786  H   SER C  47     -37.362 -44.872  -6.565  1.00  0.880          H  
ATOM  16787  HA  SER C  47     -39.950 -43.734  -6.468  1.00  0.880          H  
ATOM  16788 1HB  SER C  47     -38.119 -42.935  -7.944  1.00  1.230          H  
ATOM  16789 2HB  SER C  47     -38.210 -44.421  -8.865  1.00  1.230          H  
ATOM  16790  HG  SER C  47     -39.351 -42.746  -9.816  1.00  1.230          H  
ATOM  16791  N   ALA C  48     -39.769 -46.604  -8.103  1.00  0.790          N  
ATOM  16792  CA  ALA C  48     -40.582 -47.698  -8.597  1.00  0.810          C  
ATOM  16793  C   ALA C  48     -41.400 -48.292  -7.463  1.00  0.820          C  
ATOM  16794  O   ALA C  48     -42.576 -48.621  -7.663  1.00  0.850          O  
ATOM  16795  CB  ALA C  48     -39.700 -48.747  -9.237  1.00  1.130          C  
ATOM  16796  H   ALA C  48     -38.750 -46.666  -8.193  1.00  0.950          H  
ATOM  16797  HA  ALA C  48     -41.266 -47.303  -9.349  1.00  0.970          H  
ATOM  16798 1HB  ALA C  48     -40.315 -49.557  -9.632  1.00  1.350          H  
ATOM  16799 2HB  ALA C  48     -39.136 -48.291 -10.060  1.00  1.350          H  
ATOM  16800 3HB  ALA C  48     -39.004 -49.142  -8.497  1.00  1.350          H  
ATOM  16801  N   ALA C  49     -40.801 -48.444  -6.272  1.00  0.800          N  
ATOM  16802  CA  ALA C  49     -41.548 -48.990  -5.160  1.00  0.830          C  
ATOM  16803  C   ALA C  49     -42.694 -48.079  -4.770  1.00  0.860          C  
ATOM  16804  O   ALA C  49     -43.836 -48.519  -4.588  1.00  0.910          O  
ATOM  16805  CB  ALA C  49     -40.634 -49.209  -3.971  1.00  1.150          C  
ATOM  16806  H   ALA C  49     -39.805 -48.226  -6.149  1.00  0.960          H  
ATOM  16807  HA  ALA C  49     -41.955 -49.942  -5.474  1.00  1.000          H  
ATOM  16808 1HB  ALA C  49     -41.197 -49.647  -3.155  1.00  1.380          H  
ATOM  16809 2HB  ALA C  49     -39.826 -49.879  -4.260  1.00  1.380          H  
ATOM  16810 3HB  ALA C  49     -40.215 -48.252  -3.657  1.00  1.380          H  
ATOM  16811  N   TYR C  50     -42.456 -46.772  -4.706  1.00  0.850          N  
ATOM  16812  CA  TYR C  50     -43.543 -45.881  -4.366  1.00  0.890          C  
ATOM  16813  C   TYR C  50     -44.698 -46.004  -5.330  1.00  0.920          C  
ATOM  16814  O   TYR C  50     -45.857 -46.155  -4.941  1.00  0.950          O  
ATOM  16815  CB  TYR C  50     -43.064 -44.444  -4.311  1.00  1.230          C  
ATOM  16816  CG  TYR C  50     -44.190 -43.427  -4.323  1.00  1.230          C  
ATOM  16817  CD1 TYR C  50     -45.026 -43.248  -3.240  1.00  1.230          C  
ATOM  16818  CD2 TYR C  50     -44.352 -42.639  -5.454  1.00  1.230          C  
ATOM  16819  CE1 TYR C  50     -46.020 -42.285  -3.293  1.00  1.230          C  
ATOM  16820  CE2 TYR C  50     -45.339 -41.693  -5.510  1.00  1.230          C  
ATOM  16821  CZ  TYR C  50     -46.177 -41.507  -4.436  1.00  1.230          C  
ATOM  16822  OH  TYR C  50     -47.181 -40.547  -4.511  1.00  1.230          O  
ATOM  16823  H   TYR C  50     -41.508 -46.405  -4.852  1.00  1.020          H  
ATOM  16824  HA  TYR C  50     -43.913 -46.150  -3.384  1.00  1.070          H  
ATOM  16825 1HB  TYR C  50     -42.482 -44.308  -3.403  1.00  1.480          H  
ATOM  16826 2HB  TYR C  50     -42.400 -44.245  -5.155  1.00  1.480          H  
ATOM  16827  HD1 TYR C  50     -44.902 -43.858  -2.345  1.00  1.480          H  
ATOM  16828  HD2 TYR C  50     -43.684 -42.779  -6.310  1.00  1.480          H  
ATOM  16829  HE1 TYR C  50     -46.680 -42.138  -2.444  1.00  1.480          H  
ATOM  16830  HE2 TYR C  50     -45.454 -41.087  -6.411  1.00  1.480          H  
ATOM  16831  HH  TYR C  50     -47.654 -40.472  -3.636  1.00  1.480          H  
ATOM  16832  N   ARG C  51     -44.386 -45.909  -6.611  1.00  0.910          N  
ATOM  16833  CA  ARG C  51     -45.420 -45.960  -7.599  1.00  0.940          C  
ATOM  16834  C   ARG C  51     -46.164 -47.306  -7.712  1.00  1.070          C  
ATOM  16835  O   ARG C  51     -47.385 -47.301  -7.921  1.00  1.190          O  
ATOM  16836  CB  ARG C  51     -44.848 -45.555  -8.954  1.00  1.300          C  
ATOM  16837  CG  ARG C  51     -45.832 -45.625 -10.103  1.00  1.300          C  
ATOM  16838  CD  ARG C  51     -46.930 -44.660 -10.052  1.00  1.300          C  
ATOM  16839  NE  ARG C  51     -47.893 -44.938 -11.124  1.00  1.300          N  
ATOM  16840  CZ  ARG C  51     -48.924 -45.831 -11.009  1.00  1.300          C  
ATOM  16841  NH1 ARG C  51     -49.096 -46.525  -9.883  1.00  1.300          N  
ATOM  16842  NH2 ARG C  51     -49.776 -46.033 -12.014  1.00  1.300          N  
ATOM  16843  H   ARG C  51     -43.404 -45.792  -6.884  1.00  1.090          H  
ATOM  16844  HA  ARG C  51     -46.149 -45.202  -7.321  1.00  1.130          H  
ATOM  16845 1HB  ARG C  51     -44.449 -44.543  -8.894  1.00  1.560          H  
ATOM  16846 2HB  ARG C  51     -44.014 -46.220  -9.194  1.00  1.560          H  
ATOM  16847 1HG  ARG C  51     -45.301 -45.455 -11.034  1.00  1.560          H  
ATOM  16848 2HG  ARG C  51     -46.270 -46.582 -10.112  1.00  1.560          H  
ATOM  16849 1HD  ARG C  51     -47.452 -44.702  -9.105  1.00  1.560          H  
ATOM  16850 2HD  ARG C  51     -46.535 -43.656 -10.203  1.00  1.560          H  
ATOM  16851  HE  ARG C  51     -47.762 -44.444 -12.033  1.00  1.560          H  
ATOM  16852 1HH1 ARG C  51     -48.449 -46.425  -9.083  1.00  1.560          H  
ATOM  16853 2HH1 ARG C  51     -49.852 -47.186  -9.812  1.00  1.560          H  
ATOM  16854 1HH2 ARG C  51     -49.695 -45.535 -12.917  1.00  1.560          H  
ATOM  16855 2HH2 ARG C  51     -50.522 -46.702 -11.920  1.00  1.560          H  
ATOM  16856  N   PHE C  52     -45.451 -48.450  -7.601  1.00  1.030          N  
ATOM  16857  CA  PHE C  52     -46.099 -49.750  -7.816  1.00  1.140          C  
ATOM  16858  C   PHE C  52     -46.154 -50.779  -6.668  1.00  1.130          C  
ATOM  16859  O   PHE C  52     -46.842 -51.792  -6.811  1.00  1.180          O  
ATOM  16860  CB  PHE C  52     -45.404 -50.428  -8.988  1.00  1.550          C  
ATOM  16861  CG  PHE C  52     -45.426 -49.599 -10.204  1.00  1.550          C  
ATOM  16862  CD1 PHE C  52     -44.253 -49.058 -10.703  1.00  1.550          C  
ATOM  16863  CD2 PHE C  52     -46.607 -49.308 -10.832  1.00  1.550          C  
ATOM  16864  CE1 PHE C  52     -44.272 -48.271 -11.812  1.00  1.550          C  
ATOM  16865  CE2 PHE C  52     -46.619 -48.515 -11.924  1.00  1.550          C  
ATOM  16866  CZ  PHE C  52     -45.447 -48.000 -12.429  1.00  1.550          C  
ATOM  16867  H   PHE C  52     -44.442 -48.417  -7.451  1.00  1.240          H  
ATOM  16868  HA  PHE C  52     -47.127 -49.545  -8.097  1.00  1.370          H  
ATOM  16869 1HB  PHE C  52     -44.363 -50.624  -8.725  1.00  1.860          H  
ATOM  16870 2HB  PHE C  52     -45.881 -51.381  -9.207  1.00  1.860          H  
ATOM  16871  HD1 PHE C  52     -43.296 -49.266 -10.204  1.00  1.860          H  
ATOM  16872  HD2 PHE C  52     -47.543 -49.711 -10.448  1.00  1.860          H  
ATOM  16873  HE1 PHE C  52     -43.347 -47.862 -12.195  1.00  1.860          H  
ATOM  16874  HE2 PHE C  52     -47.565 -48.296 -12.399  1.00  1.860          H  
ATOM  16875  HZ  PHE C  52     -45.456 -47.374 -13.312  1.00  1.860          H  
ATOM  16876  N   VAL C  53     -45.405 -50.588  -5.585  1.00  1.050          N  
ATOM  16877  CA  VAL C  53     -45.322 -51.583  -4.516  1.00  1.050          C  
ATOM  16878  C   VAL C  53     -46.011 -51.138  -3.235  1.00  1.070          C  
ATOM  16879  O   VAL C  53     -46.726 -51.919  -2.608  1.00  1.120          O  
ATOM  16880  CB  VAL C  53     -43.845 -51.915  -4.213  1.00  1.470          C  
ATOM  16881  CG1 VAL C  53     -43.722 -52.883  -3.038  1.00  1.470          C  
ATOM  16882  CG2 VAL C  53     -43.207 -52.503  -5.467  1.00  1.470          C  
ATOM  16883  H   VAL C  53     -44.871 -49.736  -5.468  1.00  1.260          H  
ATOM  16884  HA  VAL C  53     -45.809 -52.494  -4.861  1.00  1.260          H  
ATOM  16885  HB  VAL C  53     -43.335 -51.011  -3.925  1.00  1.760          H  
ATOM  16886 1HG1 VAL C  53     -42.668 -53.085  -2.850  1.00  1.760          H  
ATOM  16887 2HG1 VAL C  53     -44.163 -52.455  -2.139  1.00  1.760          H  
ATOM  16888 3HG1 VAL C  53     -44.233 -53.816  -3.281  1.00  1.760          H  
ATOM  16889 1HG2 VAL C  53     -42.160 -52.727  -5.277  1.00  1.760          H  
ATOM  16890 2HG2 VAL C  53     -43.732 -53.418  -5.741  1.00  1.760          H  
ATOM  16891 3HG2 VAL C  53     -43.282 -51.789  -6.286  1.00  1.760          H  
ATOM  16892  N   LEU C  54     -45.739 -49.909  -2.820  1.00  1.030          N  
ATOM  16893  CA  LEU C  54     -46.246 -49.407  -1.548  1.00  1.020          C  
ATOM  16894  C   LEU C  54     -47.764 -49.311  -1.513  1.00  1.050          C  
ATOM  16895  O   LEU C  54     -48.419 -48.970  -2.505  1.00  1.040          O  
ATOM  16896  CB  LEU C  54     -45.655 -48.023  -1.239  1.00  1.430          C  
ATOM  16897  CG  LEU C  54     -44.307 -47.966  -0.470  1.00  1.430          C  
ATOM  16898  CD1 LEU C  54     -43.204 -48.604  -1.266  1.00  1.430          C  
ATOM  16899  CD2 LEU C  54     -43.978 -46.474  -0.173  1.00  1.430          C  
ATOM  16900  H   LEU C  54     -45.138 -49.326  -3.402  1.00  1.240          H  
ATOM  16901  HA  LEU C  54     -45.936 -50.099  -0.771  1.00  1.220          H  
ATOM  16902 1HB  LEU C  54     -45.544 -47.481  -2.179  1.00  1.720          H  
ATOM  16903 2HB  LEU C  54     -46.377 -47.497  -0.626  1.00  1.720          H  
ATOM  16904  HG  LEU C  54     -44.398 -48.523   0.455  1.00  1.720          H  
ATOM  16905 1HD1 LEU C  54     -42.275 -48.551  -0.702  1.00  1.720          H  
ATOM  16906 2HD1 LEU C  54     -43.433 -49.645  -1.470  1.00  1.720          H  
ATOM  16907 3HD1 LEU C  54     -43.093 -48.075  -2.169  1.00  1.720          H  
ATOM  16908 1HD2 LEU C  54     -43.044 -46.409   0.381  1.00  1.720          H  
ATOM  16909 2HD2 LEU C  54     -43.881 -45.917  -1.097  1.00  1.720          H  
ATOM  16910 3HD2 LEU C  54     -44.768 -46.039   0.416  1.00  1.720          H  
ATOM  16911  N   THR C  55     -48.320 -49.619  -0.344  1.00  1.060          N  
ATOM  16912  CA  THR C  55     -49.759 -49.559  -0.105  1.00  1.100          C  
ATOM  16913  C   THR C  55     -50.167 -48.125   0.140  1.00  1.050          C  
ATOM  16914  O   THR C  55     -49.320 -47.278   0.404  1.00  1.010          O  
ATOM  16915  CB  THR C  55     -50.155 -50.409   1.121  1.00  1.520          C  
ATOM  16916  OG1 THR C  55     -49.561 -49.848   2.324  1.00  1.520          O  
ATOM  16917  CG2 THR C  55     -49.639 -51.831   0.932  1.00  1.520          C  
ATOM  16918  H   THR C  55     -47.700 -49.909   0.420  1.00  1.270          H  
ATOM  16919  HA  THR C  55     -50.286 -49.924  -0.988  1.00  1.320          H  
ATOM  16920  HB  THR C  55     -51.239 -50.420   1.225  1.00  1.830          H  
ATOM  16921  HG1 THR C  55     -49.863 -50.363   3.087  1.00  1.830          H  
ATOM  16922 1HG2 THR C  55     -49.916 -52.438   1.794  1.00  1.830          H  
ATOM  16923 2HG2 THR C  55     -50.082 -52.255   0.031  1.00  1.830          H  
ATOM  16924 3HG2 THR C  55     -48.558 -51.828   0.830  1.00  1.830          H  
ATOM  16925  N   GLU C  56     -51.460 -47.821   0.144  1.00  1.060          N  
ATOM  16926  CA  GLU C  56     -51.861 -46.429   0.358  1.00  1.010          C  
ATOM  16927  C   GLU C  56     -51.344 -45.881   1.689  1.00  0.980          C  
ATOM  16928  O   GLU C  56     -50.955 -44.712   1.784  1.00  0.920          O  
ATOM  16929  CB  GLU C  56     -53.381 -46.320   0.272  1.00  1.430          C  
ATOM  16930  CG  GLU C  56     -53.939 -46.608  -1.133  1.00  1.430          C  
ATOM  16931  CD  GLU C  56     -54.059 -48.090  -1.440  1.00  1.430          C  
ATOM  16932  OE1 GLU C  56     -53.741 -48.885  -0.574  1.00  1.430          O  
ATOM  16933  OE2 GLU C  56     -54.443 -48.425  -2.529  1.00  1.430          O  
ATOM  16934  H   GLU C  56     -52.170 -48.531  -0.054  1.00  1.270          H  
ATOM  16935  HA  GLU C  56     -51.432 -45.828  -0.441  1.00  1.210          H  
ATOM  16936 1HB  GLU C  56     -53.841 -47.013   0.976  1.00  1.720          H  
ATOM  16937 2HB  GLU C  56     -53.687 -45.314   0.554  1.00  1.720          H  
ATOM  16938 1HG  GLU C  56     -54.923 -46.149  -1.223  1.00  1.720          H  
ATOM  16939 2HG  GLU C  56     -53.284 -46.143  -1.870  1.00  1.720          H  
ATOM  16940  N   GLY C  57     -51.324 -46.727   2.716  1.00  1.020          N  
ATOM  16941  CA  GLY C  57     -50.811 -46.329   4.017  1.00  1.010          C  
ATOM  16942  C   GLY C  57     -49.340 -45.951   3.883  1.00  0.960          C  
ATOM  16943  O   GLY C  57     -48.917 -44.861   4.294  1.00  0.890          O  
ATOM  16944  H   GLY C  57     -51.682 -47.660   2.570  1.00  1.220          H  
ATOM  16945 1HA  GLY C  57     -51.377 -45.480   4.395  1.00  1.210          H  
ATOM  16946 2HA  GLY C  57     -50.923 -47.149   4.724  1.00  1.210          H  
ATOM  16947  N   GLN C  58     -48.562 -46.866   3.300  1.00  1.010          N  
ATOM  16948  CA  GLN C  58     -47.130 -46.670   3.127  1.00  0.990          C  
ATOM  16949  C   GLN C  58     -46.814 -45.479   2.233  1.00  0.930          C  
ATOM  16950  O   GLN C  58     -45.840 -44.762   2.490  1.00  0.900          O  
ATOM  16951  CB  GLN C  58     -46.508 -47.924   2.542  1.00  1.390          C  
ATOM  16952  CG  GLN C  58     -46.485 -49.109   3.476  1.00  1.390          C  
ATOM  16953  CD  GLN C  58     -46.029 -50.365   2.775  1.00  1.390          C  
ATOM  16954  OE1 GLN C  58     -46.355 -50.595   1.597  1.00  1.390          O  
ATOM  16955  NE2 GLN C  58     -45.269 -51.199   3.483  1.00  1.390          N  
ATOM  16956  H   GLN C  58     -48.991 -47.737   2.979  1.00  1.210          H  
ATOM  16957  HA  GLN C  58     -46.687 -46.487   4.101  1.00  1.190          H  
ATOM  16958 1HB  GLN C  58     -47.040 -48.196   1.643  1.00  1.670          H  
ATOM  16959 2HB  GLN C  58     -45.486 -47.708   2.274  1.00  1.670          H  
ATOM  16960 1HG  GLN C  58     -45.793 -48.900   4.292  1.00  1.670          H  
ATOM  16961 2HG  GLN C  58     -47.484 -49.276   3.870  1.00  1.670          H  
ATOM  16962 1HE2 GLN C  58     -44.939 -52.052   3.071  1.00  1.670          H  
ATOM  16963 2HE2 GLN C  58     -45.029 -50.984   4.431  1.00  1.670          H  
ATOM  16964  N   LYS C  59     -47.613 -45.267   1.180  1.00  0.920          N  
ATOM  16965  CA  LYS C  59     -47.400 -44.150   0.281  1.00  0.870          C  
ATOM  16966  C   LYS C  59     -47.575 -42.861   1.051  1.00  0.840          C  
ATOM  16967  O   LYS C  59     -46.732 -41.977   0.972  1.00  0.800          O  
ATOM  16968  CB  LYS C  59     -48.354 -44.190  -0.908  1.00  1.240          C  
ATOM  16969  CG  LYS C  59     -48.028 -45.273  -1.947  1.00  1.240          C  
ATOM  16970  CD  LYS C  59     -49.068 -45.367  -3.043  1.00  1.240          C  
ATOM  16971  CE  LYS C  59     -49.009 -44.185  -4.004  1.00  1.240          C  
ATOM  16972  NZ  LYS C  59     -49.975 -44.336  -5.104  1.00  1.240          N  
ATOM  16973  H   LYS C  59     -48.379 -45.913   1.011  1.00  1.100          H  
ATOM  16974  HA  LYS C  59     -46.380 -44.191  -0.095  1.00  1.040          H  
ATOM  16975 1HB  LYS C  59     -49.359 -44.390  -0.540  1.00  1.490          H  
ATOM  16976 2HB  LYS C  59     -48.373 -43.214  -1.379  1.00  1.490          H  
ATOM  16977 1HG  LYS C  59     -47.051 -45.108  -2.390  1.00  1.490          H  
ATOM  16978 2HG  LYS C  59     -48.013 -46.222  -1.451  1.00  1.490          H  
ATOM  16979 1HD  LYS C  59     -48.888 -46.291  -3.603  1.00  1.490          H  
ATOM  16980 2HD  LYS C  59     -50.058 -45.425  -2.599  1.00  1.490          H  
ATOM  16981 1HE  LYS C  59     -49.226 -43.261  -3.480  1.00  1.490          H  
ATOM  16982 2HE  LYS C  59     -48.005 -44.129  -4.430  1.00  1.490          H  
ATOM  16983 1HZ  LYS C  59     -49.882 -43.539  -5.719  1.00  1.490          H  
ATOM  16984 2HZ  LYS C  59     -49.757 -45.187  -5.604  1.00  1.490          H  
ATOM  16985 3HZ  LYS C  59     -50.916 -44.383  -4.741  1.00  1.490          H  
ATOM  16986  N   ARG C  60     -48.611 -42.760   1.887  1.00  0.860          N  
ATOM  16987  CA  ARG C  60     -48.774 -41.523   2.643  1.00  0.840          C  
ATOM  16988  C   ARG C  60     -47.562 -41.249   3.543  1.00  0.820          C  
ATOM  16989  O   ARG C  60     -47.091 -40.104   3.615  1.00  0.810          O  
ATOM  16990  CB  ARG C  60     -50.056 -41.549   3.464  1.00  1.180          C  
ATOM  16991  CG  ARG C  60     -51.336 -41.406   2.630  1.00  1.180          C  
ATOM  16992  CD  ARG C  60     -52.546 -41.135   3.467  1.00  1.180          C  
ATOM  16993  NE  ARG C  60     -52.892 -42.256   4.357  1.00  1.180          N  
ATOM  16994  CZ  ARG C  60     -53.689 -43.310   4.039  1.00  1.180          C  
ATOM  16995  NH1 ARG C  60     -54.234 -43.419   2.843  1.00  1.180          N  
ATOM  16996  NH2 ARG C  60     -53.930 -44.239   4.953  1.00  1.180          N  
ATOM  16997  H   ARG C  60     -49.312 -43.508   1.926  1.00  1.030          H  
ATOM  16998  HA  ARG C  60     -48.860 -40.702   1.927  1.00  1.010          H  
ATOM  16999 1HB  ARG C  60     -50.118 -42.498   3.999  1.00  1.420          H  
ATOM  17000 2HB  ARG C  60     -50.035 -40.751   4.200  1.00  1.420          H  
ATOM  17001 1HG  ARG C  60     -51.209 -40.572   1.936  1.00  1.420          H  
ATOM  17002 2HG  ARG C  60     -51.504 -42.313   2.063  1.00  1.420          H  
ATOM  17003 1HD  ARG C  60     -52.353 -40.261   4.090  1.00  1.420          H  
ATOM  17004 2HD  ARG C  60     -53.396 -40.924   2.822  1.00  1.420          H  
ATOM  17005  HE  ARG C  60     -52.513 -42.232   5.294  1.00  1.420          H  
ATOM  17006 1HH1 ARG C  60     -54.059 -42.722   2.138  1.00  1.420          H  
ATOM  17007 2HH1 ARG C  60     -54.839 -44.201   2.637  1.00  1.420          H  
ATOM  17008 1HH2 ARG C  60     -53.520 -44.158   5.873  1.00  1.420          H  
ATOM  17009 2HH2 ARG C  60     -54.525 -45.025   4.733  1.00  1.420          H  
ATOM  17010  N   TYR C  61     -47.026 -42.293   4.202  1.00  0.810          N  
ATOM  17011  CA  TYR C  61     -45.843 -42.102   5.041  1.00  0.820          C  
ATOM  17012  C   TYR C  61     -44.662 -41.624   4.211  1.00  0.780          C  
ATOM  17013  O   TYR C  61     -43.947 -40.698   4.610  1.00  0.790          O  
ATOM  17014  CB  TYR C  61     -45.451 -43.402   5.746  1.00  1.140          C  
ATOM  17015  CG  TYR C  61     -46.273 -43.741   6.939  1.00  1.140          C  
ATOM  17016  CD1 TYR C  61     -47.185 -44.777   6.901  1.00  1.140          C  
ATOM  17017  CD2 TYR C  61     -46.104 -43.013   8.084  1.00  1.140          C  
ATOM  17018  CE1 TYR C  61     -47.935 -45.076   8.011  1.00  1.140          C  
ATOM  17019  CE2 TYR C  61     -46.847 -43.302   9.205  1.00  1.140          C  
ATOM  17020  CZ  TYR C  61     -47.766 -44.332   9.171  1.00  1.140          C  
ATOM  17021  OH  TYR C  61     -48.512 -44.629  10.286  1.00  1.140          O  
ATOM  17022  H   TYR C  61     -47.486 -43.210   4.141  1.00  0.970          H  
ATOM  17023  HA  TYR C  61     -46.064 -41.338   5.784  1.00  0.980          H  
ATOM  17024 1HB  TYR C  61     -45.531 -44.225   5.038  1.00  1.370          H  
ATOM  17025 2HB  TYR C  61     -44.423 -43.346   6.047  1.00  1.370          H  
ATOM  17026  HD1 TYR C  61     -47.310 -45.356   6.001  1.00  1.370          H  
ATOM  17027  HD2 TYR C  61     -45.377 -42.210   8.096  1.00  1.370          H  
ATOM  17028  HE1 TYR C  61     -48.656 -45.893   7.978  1.00  1.370          H  
ATOM  17029  HE2 TYR C  61     -46.709 -42.719  10.118  1.00  1.370          H  
ATOM  17030  HH  TYR C  61     -48.273 -44.033  11.000  1.00  1.370          H  
ATOM  17031  N   PHE C  62     -44.474 -42.242   3.043  1.00  0.760          N  
ATOM  17032  CA  PHE C  62     -43.424 -41.894   2.103  1.00  0.750          C  
ATOM  17033  C   PHE C  62     -43.549 -40.453   1.653  1.00  0.700          C  
ATOM  17034  O   PHE C  62     -42.620 -39.673   1.772  1.00  0.670          O  
ATOM  17035  CB  PHE C  62     -43.474 -42.821   0.907  1.00  1.050          C  
ATOM  17036  CG  PHE C  62     -42.533 -42.524  -0.174  1.00  1.050          C  
ATOM  17037  CD1 PHE C  62     -41.222 -42.904  -0.107  1.00  1.050          C  
ATOM  17038  CD2 PHE C  62     -42.968 -41.876  -1.290  1.00  1.050          C  
ATOM  17039  CE1 PHE C  62     -40.392 -42.646  -1.153  1.00  1.050          C  
ATOM  17040  CE2 PHE C  62     -42.133 -41.638  -2.336  1.00  1.050          C  
ATOM  17041  CZ  PHE C  62     -40.852 -42.031  -2.270  1.00  1.050          C  
ATOM  17042  H   PHE C  62     -45.089 -43.028   2.804  1.00  0.910          H  
ATOM  17043  HA  PHE C  62     -42.463 -42.018   2.602  1.00  0.900          H  
ATOM  17044 1HB  PHE C  62     -43.304 -43.840   1.241  1.00  1.260          H  
ATOM  17045 2HB  PHE C  62     -44.464 -42.799   0.488  1.00  1.260          H  
ATOM  17046  HD1 PHE C  62     -40.843 -43.416   0.780  1.00  1.260          H  
ATOM  17047  HD2 PHE C  62     -44.008 -41.563  -1.344  1.00  1.260          H  
ATOM  17048  HE1 PHE C  62     -39.377 -42.937  -1.096  1.00  1.260          H  
ATOM  17049  HE2 PHE C  62     -42.501 -41.144  -3.229  1.00  1.260          H  
ATOM  17050  HZ  PHE C  62     -40.201 -41.852  -3.103  1.00  1.260          H  
ATOM  17051  N   GLU C  63     -44.726 -40.054   1.194  1.00  0.690          N  
ATOM  17052  CA  GLU C  63     -44.900 -38.711   0.669  1.00  0.640          C  
ATOM  17053  C   GLU C  63     -44.520 -37.667   1.717  1.00  0.610          C  
ATOM  17054  O   GLU C  63     -43.805 -36.699   1.424  1.00  0.580          O  
ATOM  17055  CB  GLU C  63     -46.366 -38.559   0.253  1.00  0.920          C  
ATOM  17056  CG  GLU C  63     -46.761 -39.362  -1.018  1.00  0.920          C  
ATOM  17057  CD  GLU C  63     -48.228 -39.535  -1.214  1.00  0.920          C  
ATOM  17058  OE1 GLU C  63     -48.975 -39.134  -0.352  1.00  0.920          O  
ATOM  17059  OE2 GLU C  63     -48.611 -40.064  -2.242  1.00  0.920          O  
ATOM  17060  H   GLU C  63     -45.495 -40.717   1.163  1.00  0.830          H  
ATOM  17061  HA  GLU C  63     -44.252 -38.592  -0.192  1.00  0.770          H  
ATOM  17062 1HB  GLU C  63     -47.001 -38.901   1.071  1.00  1.100          H  
ATOM  17063 2HB  GLU C  63     -46.578 -37.517   0.095  1.00  1.100          H  
ATOM  17064 1HG  GLU C  63     -46.410 -38.823  -1.874  1.00  1.100          H  
ATOM  17065 2HG  GLU C  63     -46.269 -40.328  -0.996  1.00  1.100          H  
ATOM  17066  N   LYS C  64     -44.923 -37.897   2.964  1.00  0.630          N  
ATOM  17067  CA  LYS C  64     -44.576 -36.972   4.024  1.00  0.620          C  
ATOM  17068  C   LYS C  64     -43.062 -37.024   4.326  1.00  0.650          C  
ATOM  17069  O   LYS C  64     -42.433 -35.972   4.498  1.00  0.630          O  
ATOM  17070  CB  LYS C  64     -45.439 -37.257   5.238  1.00  0.870          C  
ATOM  17071  CG  LYS C  64     -46.925 -36.882   5.054  1.00  0.870          C  
ATOM  17072  CD  LYS C  64     -47.748 -37.240   6.293  1.00  0.870          C  
ATOM  17073  CE  LYS C  64     -49.230 -36.947   6.121  1.00  0.870          C  
ATOM  17074  NZ  LYS C  64     -50.018 -37.393   7.315  1.00  0.870          N  
ATOM  17075  H   LYS C  64     -45.526 -38.707   3.151  1.00  0.760          H  
ATOM  17076  HA  LYS C  64     -44.804 -35.963   3.683  1.00  0.740          H  
ATOM  17077 1HB  LYS C  64     -45.418 -38.318   5.426  1.00  1.050          H  
ATOM  17078 2HB  LYS C  64     -45.045 -36.738   6.100  1.00  1.050          H  
ATOM  17079 1HG  LYS C  64     -47.012 -35.813   4.855  1.00  1.050          H  
ATOM  17080 2HG  LYS C  64     -47.321 -37.428   4.192  1.00  1.050          H  
ATOM  17081 1HD  LYS C  64     -47.610 -38.297   6.537  1.00  1.050          H  
ATOM  17082 2HD  LYS C  64     -47.407 -36.641   7.126  1.00  1.050          H  
ATOM  17083 1HE  LYS C  64     -49.367 -35.875   5.990  1.00  1.050          H  
ATOM  17084 2HE  LYS C  64     -49.603 -37.464   5.236  1.00  1.050          H  
ATOM  17085 1HZ  LYS C  64     -50.995 -37.180   7.177  1.00  1.050          H  
ATOM  17086 2HZ  LYS C  64     -49.906 -38.389   7.439  1.00  1.050          H  
ATOM  17087 3HZ  LYS C  64     -49.682 -36.911   8.152  1.00  1.050          H  
ATOM  17088  N   LEU C  65     -42.463 -38.237   4.336  1.00  0.700          N  
ATOM  17089  CA  LEU C  65     -41.024 -38.424   4.551  1.00  0.690          C  
ATOM  17090  C   LEU C  65     -40.211 -37.721   3.465  1.00  0.680          C  
ATOM  17091  O   LEU C  65     -39.169 -37.142   3.758  1.00  0.680          O  
ATOM  17092  CB  LEU C  65     -40.648 -39.916   4.567  1.00  0.970          C  
ATOM  17093  CG  LEU C  65     -39.130 -40.268   4.767  1.00  0.970          C  
ATOM  17094  CD1 LEU C  65     -38.616 -39.753   6.131  1.00  0.970          C  
ATOM  17095  CD2 LEU C  65     -38.953 -41.781   4.619  1.00  0.970          C  
ATOM  17096  H   LEU C  65     -43.041 -39.079   4.237  1.00  0.840          H  
ATOM  17097  HA  LEU C  65     -40.779 -37.987   5.514  1.00  0.830          H  
ATOM  17098 1HB  LEU C  65     -41.218 -40.399   5.359  1.00  1.160          H  
ATOM  17099 2HB  LEU C  65     -40.958 -40.346   3.620  1.00  1.160          H  
ATOM  17100  HG  LEU C  65     -38.551 -39.777   3.993  1.00  1.160          H  
ATOM  17101 1HD1 LEU C  65     -37.561 -39.992   6.233  1.00  1.160          H  
ATOM  17102 2HD1 LEU C  65     -38.732 -38.675   6.195  1.00  1.160          H  
ATOM  17103 3HD1 LEU C  65     -39.172 -40.220   6.929  1.00  1.160          H  
ATOM  17104 1HD2 LEU C  65     -37.901 -42.036   4.717  1.00  1.160          H  
ATOM  17105 2HD2 LEU C  65     -39.523 -42.290   5.369  1.00  1.160          H  
ATOM  17106 3HD2 LEU C  65     -39.307 -42.082   3.632  1.00  1.160          H  
ATOM  17107  N   VAL C  66     -40.670 -37.797   2.219  1.00  0.660          N  
ATOM  17108  CA  VAL C  66     -40.027 -37.158   1.077  1.00  0.640          C  
ATOM  17109  C   VAL C  66     -40.007 -35.651   1.219  1.00  0.620          C  
ATOM  17110  O   VAL C  66     -38.957 -35.027   1.055  1.00  0.590          O  
ATOM  17111  CB  VAL C  66     -40.734 -37.590  -0.227  1.00  0.900          C  
ATOM  17112  CG1 VAL C  66     -40.289 -36.767  -1.434  1.00  0.900          C  
ATOM  17113  CG2 VAL C  66     -40.376 -39.039  -0.502  1.00  0.900          C  
ATOM  17114  H   VAL C  66     -41.511 -38.347   2.076  1.00  0.790          H  
ATOM  17115  HA  VAL C  66     -39.001 -37.496   1.034  1.00  0.770          H  
ATOM  17116  HB  VAL C  66     -41.807 -37.485  -0.102  1.00  1.080          H  
ATOM  17117 1HG1 VAL C  66     -40.797 -37.116  -2.328  1.00  1.080          H  
ATOM  17118 2HG1 VAL C  66     -40.525 -35.714  -1.293  1.00  1.080          H  
ATOM  17119 3HG1 VAL C  66     -39.246 -36.867  -1.574  1.00  1.080          H  
ATOM  17120 1HG2 VAL C  66     -40.860 -39.354  -1.392  1.00  1.080          H  
ATOM  17121 2HG2 VAL C  66     -39.317 -39.132  -0.635  1.00  1.080          H  
ATOM  17122 3HG2 VAL C  66     -40.682 -39.671   0.319  1.00  1.080          H  
ATOM  17123  N   ILE C  67     -41.133 -35.056   1.578  1.00  0.640          N  
ATOM  17124  CA  ILE C  67     -41.137 -33.615   1.746  1.00  0.650          C  
ATOM  17125  C   ILE C  67     -40.172 -33.255   2.878  1.00  0.640          C  
ATOM  17126  O   ILE C  67     -39.331 -32.362   2.717  1.00  0.630          O  
ATOM  17127  CB  ILE C  67     -42.569 -33.106   1.970  1.00  0.910          C  
ATOM  17128  CG1 ILE C  67     -43.350 -33.334   0.623  1.00  0.910          C  
ATOM  17129  CG2 ILE C  67     -42.548 -31.612   2.398  1.00  0.910          C  
ATOM  17130  CD1 ILE C  67     -44.850 -33.200   0.681  1.00  0.910          C  
ATOM  17131  H   ILE C  67     -41.986 -35.618   1.684  1.00  0.770          H  
ATOM  17132  HA  ILE C  67     -40.765 -33.160   0.829  1.00  0.780          H  
ATOM  17133  HB  ILE C  67     -43.054 -33.710   2.741  1.00  1.090          H  
ATOM  17134 1HG1 ILE C  67     -42.974 -32.629  -0.106  1.00  1.090          H  
ATOM  17135 2HG1 ILE C  67     -43.130 -34.341   0.269  1.00  1.090          H  
ATOM  17136 1HG2 ILE C  67     -43.562 -31.253   2.549  1.00  1.090          H  
ATOM  17137 2HG2 ILE C  67     -41.996 -31.499   3.334  1.00  1.090          H  
ATOM  17138 3HG2 ILE C  67     -42.064 -31.015   1.626  1.00  1.090          H  
ATOM  17139 1HD1 ILE C  67     -45.243 -33.393  -0.311  1.00  1.090          H  
ATOM  17140 2HD1 ILE C  67     -45.256 -33.932   1.383  1.00  1.090          H  
ATOM  17141 3HD1 ILE C  67     -45.130 -32.201   0.993  1.00  1.090          H  
ATOM  17142  N   TYR C  68     -40.275 -33.977   3.998  1.00  0.640          N  
ATOM  17143  CA  TYR C  68     -39.402 -33.796   5.148  1.00  0.630          C  
ATOM  17144  C   TYR C  68     -37.936 -33.878   4.749  1.00  0.600          C  
ATOM  17145  O   TYR C  68     -37.147 -33.010   5.096  1.00  0.560          O  
ATOM  17146  CB  TYR C  68     -39.724 -34.866   6.202  1.00  0.890          C  
ATOM  17147  CG  TYR C  68     -38.802 -34.947   7.398  1.00  0.890          C  
ATOM  17148  CD1 TYR C  68     -39.010 -34.164   8.525  1.00  0.890          C  
ATOM  17149  CD2 TYR C  68     -37.732 -35.832   7.355  1.00  0.890          C  
ATOM  17150  CE1 TYR C  68     -38.144 -34.276   9.603  1.00  0.890          C  
ATOM  17151  CE2 TYR C  68     -36.882 -35.934   8.417  1.00  0.890          C  
ATOM  17152  CZ  TYR C  68     -37.077 -35.166   9.537  1.00  0.890          C  
ATOM  17153  OH  TYR C  68     -36.216 -35.281  10.596  1.00  0.890          O  
ATOM  17154  H   TYR C  68     -41.012 -34.688   4.065  1.00  0.770          H  
ATOM  17155  HA  TYR C  68     -39.583 -32.801   5.563  1.00  0.760          H  
ATOM  17156 1HB  TYR C  68     -40.737 -34.700   6.571  1.00  1.060          H  
ATOM  17157 2HB  TYR C  68     -39.731 -35.828   5.734  1.00  1.060          H  
ATOM  17158  HD1 TYR C  68     -39.846 -33.466   8.566  1.00  1.060          H  
ATOM  17159  HD2 TYR C  68     -37.570 -36.448   6.472  1.00  1.060          H  
ATOM  17160  HE1 TYR C  68     -38.298 -33.666  10.494  1.00  1.060          H  
ATOM  17161  HE2 TYR C  68     -36.053 -36.628   8.375  1.00  1.060          H  
ATOM  17162  HH  TYR C  68     -36.436 -34.610  11.250  1.00  1.060          H  
ATOM  17163  N   CYS C  69     -37.551 -34.928   4.023  1.00  0.610          N  
ATOM  17164  CA  CYS C  69     -36.164 -35.115   3.639  1.00  0.570          C  
ATOM  17165  C   CYS C  69     -35.649 -34.019   2.718  1.00  0.550          C  
ATOM  17166  O   CYS C  69     -34.568 -33.472   2.934  1.00  0.510          O  
ATOM  17167  CB  CYS C  69     -35.993 -36.457   2.917  1.00  0.810          C  
ATOM  17168  SG  CYS C  69     -36.210 -37.913   3.964  1.00  0.810          S  
ATOM  17169  H   CYS C  69     -38.240 -35.626   3.762  1.00  0.730          H  
ATOM  17170  HA  CYS C  69     -35.564 -35.114   4.544  1.00  0.680          H  
ATOM  17171 1HB  CYS C  69     -36.728 -36.523   2.110  1.00  0.980          H  
ATOM  17172 2HB  CYS C  69     -35.006 -36.508   2.464  1.00  0.980          H  
ATOM  17173  HG  CYS C  69     -37.548 -37.738   4.134  1.00  0.980          H  
ATOM  17174  N   ASP C  70     -36.453 -33.592   1.736  1.00  0.560          N  
ATOM  17175  CA  ASP C  70     -35.971 -32.563   0.814  1.00  0.520          C  
ATOM  17176  C   ASP C  70     -35.657 -31.271   1.550  1.00  0.480          C  
ATOM  17177  O   ASP C  70     -34.701 -30.574   1.214  1.00  0.400          O  
ATOM  17178  CB  ASP C  70     -36.977 -32.270  -0.299  1.00  0.740          C  
ATOM  17179  CG  ASP C  70     -36.345 -31.478  -1.478  1.00  0.740          C  
ATOM  17180  OD1 ASP C  70     -35.308 -31.906  -1.966  1.00  0.740          O  
ATOM  17181  OD2 ASP C  70     -36.905 -30.493  -1.889  1.00  0.740          O  
ATOM  17182  H   ASP C  70     -37.366 -34.035   1.583  1.00  0.670          H  
ATOM  17183  HA  ASP C  70     -35.052 -32.923   0.352  1.00  0.620          H  
ATOM  17184 1HB  ASP C  70     -37.423 -33.179  -0.662  1.00  0.890          H  
ATOM  17185 2HB  ASP C  70     -37.795 -31.677   0.120  1.00  0.890          H  
ATOM  17186  N   GLN C  71     -36.401 -30.988   2.617  1.00  0.530          N  
ATOM  17187  CA  GLN C  71     -36.208 -29.779   3.407  1.00  0.530          C  
ATOM  17188  C   GLN C  71     -34.833 -29.710   4.082  1.00  0.490          C  
ATOM  17189  O   GLN C  71     -34.422 -28.638   4.532  1.00  0.520          O  
ATOM  17190  CB  GLN C  71     -37.344 -29.631   4.417  1.00  0.740          C  
ATOM  17191  CG  GLN C  71     -38.679 -29.306   3.743  1.00  0.740          C  
ATOM  17192  CD  GLN C  71     -39.855 -29.308   4.681  1.00  0.740          C  
ATOM  17193  OE1 GLN C  71     -39.775 -29.855   5.789  1.00  0.740          O  
ATOM  17194  NE2 GLN C  71     -40.940 -28.693   4.233  1.00  0.740          N  
ATOM  17195  H   GLN C  71     -37.194 -31.603   2.838  1.00  0.640          H  
ATOM  17196  HA  GLN C  71     -36.274 -28.932   2.727  1.00  0.640          H  
ATOM  17197 1HB  GLN C  71     -37.456 -30.554   4.982  1.00  0.890          H  
ATOM  17198 2HB  GLN C  71     -37.107 -28.839   5.124  1.00  0.890          H  
ATOM  17199 1HG  GLN C  71     -38.601 -28.304   3.328  1.00  0.890          H  
ATOM  17200 2HG  GLN C  71     -38.866 -30.007   2.947  1.00  0.890          H  
ATOM  17201 1HE2 GLN C  71     -41.784 -28.619   4.806  1.00  0.890          H  
ATOM  17202 2HE2 GLN C  71     -40.941 -28.269   3.334  1.00  0.890          H  
ATOM  17203  N   TYR C  72     -34.126 -30.842   4.181  1.00  0.430          N  
ATOM  17204  CA  TYR C  72     -32.801 -30.855   4.783  1.00  0.420          C  
ATOM  17205  C   TYR C  72     -31.699 -30.973   3.733  1.00  0.290          C  
ATOM  17206  O   TYR C  72     -30.509 -31.003   4.073  1.00  0.280          O  
ATOM  17207  CB  TYR C  72     -32.690 -31.987   5.791  1.00  0.590          C  
ATOM  17208  CG  TYR C  72     -33.613 -31.785   6.937  1.00  0.590          C  
ATOM  17209  CD1 TYR C  72     -34.804 -32.443   6.952  1.00  0.590          C  
ATOM  17210  CD2 TYR C  72     -33.277 -30.920   7.967  1.00  0.590          C  
ATOM  17211  CE1 TYR C  72     -35.681 -32.246   7.968  1.00  0.590          C  
ATOM  17212  CE2 TYR C  72     -34.160 -30.721   9.001  1.00  0.590          C  
ATOM  17213  CZ  TYR C  72     -35.366 -31.382   9.003  1.00  0.590          C  
ATOM  17214  OH  TYR C  72     -36.270 -31.167  10.026  1.00  0.590          O  
ATOM  17215  H   TYR C  72     -34.492 -31.714   3.786  1.00  0.520          H  
ATOM  17216  HA  TYR C  72     -32.654 -29.912   5.306  1.00  0.500          H  
ATOM  17217 1HB  TYR C  72     -32.940 -32.936   5.305  1.00  0.710          H  
ATOM  17218 2HB  TYR C  72     -31.673 -32.056   6.164  1.00  0.710          H  
ATOM  17219  HD1 TYR C  72     -35.051 -33.116   6.140  1.00  0.710          H  
ATOM  17220  HD2 TYR C  72     -32.325 -30.392   7.953  1.00  0.710          H  
ATOM  17221  HE1 TYR C  72     -36.622 -32.759   7.947  1.00  0.710          H  
ATOM  17222  HE2 TYR C  72     -33.911 -30.037   9.806  1.00  0.710          H  
ATOM  17223  HH  TYR C  72     -35.965 -30.440  10.575  1.00  0.710          H  
ATOM  17224  N   ALA C  73     -32.067 -30.977   2.450  1.00  0.230          N  
ATOM  17225  CA  ALA C  73     -31.099 -31.101   1.368  1.00  0.130          C  
ATOM  17226  C   ALA C  73     -30.506 -29.732   1.056  1.00  0.140          C  
ATOM  17227  O   ALA C  73     -30.713 -29.183  -0.026  1.00  0.170          O  
ATOM  17228  CB  ALA C  73     -31.752 -31.700   0.124  1.00  0.220          C  
ATOM  17229  H   ALA C  73     -33.055 -30.893   2.199  1.00  0.280          H  
ATOM  17230  HA  ALA C  73     -30.293 -31.757   1.698  1.00  0.160          H  
ATOM  17231 1HB  ALA C  73     -31.018 -31.792  -0.660  1.00  0.270          H  
ATOM  17232 2HB  ALA C  73     -32.162 -32.677   0.352  1.00  0.270          H  
ATOM  17233 3HB  ALA C  73     -32.561 -31.050  -0.211  1.00  0.270          H  
ATOM  17234  N   SER C  74     -29.771 -29.192   2.014  1.00  0.130          N  
ATOM  17235  CA  SER C  74     -29.139 -27.894   1.879  1.00  0.100          C  
ATOM  17236  C   SER C  74     -27.743 -28.032   1.341  1.00  0.050          C  
ATOM  17237  O   SER C  74     -27.025 -28.972   1.685  1.00  0.060          O  
ATOM  17238  CB  SER C  74     -29.073 -27.163   3.198  1.00  0.150          C  
ATOM  17239  OG  SER C  74     -28.336 -25.961   3.057  1.00  0.150          O  
ATOM  17240  H   SER C  74     -29.678 -29.739   2.872  1.00  0.160          H  
ATOM  17241  HA  SER C  74     -29.722 -27.296   1.178  1.00  0.120          H  
ATOM  17242 1HB  SER C  74     -30.084 -26.939   3.541  1.00  0.180          H  
ATOM  17243 2HB  SER C  74     -28.604 -27.800   3.950  1.00  0.180          H  
ATOM  17244  HG  SER C  74     -28.375 -25.539   3.927  1.00  0.180          H  
ATOM  17245  N   LEU C  75     -27.346 -27.091   0.498  1.00  0.050          N  
ATOM  17246  CA  LEU C  75     -25.986 -27.061  -0.003  1.00  0.120          C  
ATOM  17247  C   LEU C  75     -25.066 -26.140   0.736  1.00  0.200          C  
ATOM  17248  O   LEU C  75     -23.886 -26.024   0.405  1.00  0.270          O  
ATOM  17249  CB  LEU C  75     -25.961 -26.701  -1.475  1.00  0.140          C  
ATOM  17250  CG  LEU C  75     -26.574 -27.698  -2.413  1.00  0.140          C  
ATOM  17251  CD1 LEU C  75     -26.528 -27.134  -3.827  1.00  0.140          C  
ATOM  17252  CD2 LEU C  75     -25.761 -28.970  -2.296  1.00  0.140          C  
ATOM  17253  H   LEU C  75     -28.003 -26.373   0.225  1.00  0.060          H  
ATOM  17254  HA  LEU C  75     -25.567 -28.040   0.147  1.00  0.140          H  
ATOM  17255 1HB  LEU C  75     -26.477 -25.752  -1.610  1.00  0.170          H  
ATOM  17256 2HB  LEU C  75     -24.919 -26.565  -1.781  1.00  0.170          H  
ATOM  17257  HG  LEU C  75     -27.622 -27.897  -2.183  1.00  0.170          H  
ATOM  17258 1HD1 LEU C  75     -26.952 -27.864  -4.519  1.00  0.170          H  
ATOM  17259 2HD1 LEU C  75     -27.110 -26.214  -3.871  1.00  0.170          H  
ATOM  17260 3HD1 LEU C  75     -25.507 -26.926  -4.104  1.00  0.170          H  
ATOM  17261 1HD2 LEU C  75     -26.097 -29.669  -3.013  1.00  0.170          H  
ATOM  17262 2HD2 LEU C  75     -24.772 -28.734  -2.479  1.00  0.170          H  
ATOM  17263 3HD2 LEU C  75     -25.821 -29.420  -1.329  1.00  0.170          H  
ATOM  17264  N   ILE C  76     -25.565 -25.476   1.751  1.00  0.220          N  
ATOM  17265  CA  ILE C  76     -24.698 -24.571   2.458  1.00  0.420          C  
ATOM  17266  C   ILE C  76     -23.559 -25.316   3.179  1.00  0.350          C  
ATOM  17267  O   ILE C  76     -22.399 -24.990   2.923  1.00  0.320          O  
ATOM  17268  CB  ILE C  76     -25.538 -23.670   3.365  1.00  0.510          C  
ATOM  17269  CG1 ILE C  76     -26.377 -22.750   2.440  1.00  0.510          C  
ATOM  17270  CG2 ILE C  76     -24.641 -22.886   4.334  1.00  0.510          C  
ATOM  17271  CD1 ILE C  76     -27.502 -22.024   3.107  1.00  0.510          C  
ATOM  17272  H   ILE C  76     -26.540 -25.614   2.023  1.00  0.260          H  
ATOM  17273  HA  ILE C  76     -24.230 -23.914   1.725  1.00  0.500          H  
ATOM  17274  HB  ILE C  76     -26.235 -24.266   3.907  1.00  0.610          H  
ATOM  17275 1HG1 ILE C  76     -25.709 -22.009   2.002  1.00  0.610          H  
ATOM  17276 2HG1 ILE C  76     -26.798 -23.349   1.635  1.00  0.610          H  
ATOM  17277 1HG2 ILE C  76     -25.244 -22.254   4.955  1.00  0.610          H  
ATOM  17278 2HG2 ILE C  76     -24.074 -23.560   4.971  1.00  0.610          H  
ATOM  17279 3HG2 ILE C  76     -23.963 -22.281   3.759  1.00  0.610          H  
ATOM  17280 1HD1 ILE C  76     -28.018 -21.409   2.370  1.00  0.610          H  
ATOM  17281 2HD1 ILE C  76     -28.202 -22.744   3.529  1.00  0.610          H  
ATOM  17282 3HD1 ILE C  76     -27.132 -21.399   3.882  1.00  0.610          H  
ATOM  17283  N   PRO C  77     -23.805 -26.375   4.006  1.00  0.340          N  
ATOM  17284  CA  PRO C  77     -22.763 -27.122   4.690  1.00  0.310          C  
ATOM  17285  C   PRO C  77     -21.899 -27.940   3.735  1.00  0.250          C  
ATOM  17286  O   PRO C  77     -20.775 -28.311   4.060  1.00  0.250          O  
ATOM  17287  CB  PRO C  77     -23.555 -28.024   5.648  1.00  0.460          C  
ATOM  17288  CG  PRO C  77     -24.903 -28.195   5.015  1.00  0.460          C  
ATOM  17289  CD  PRO C  77     -25.187 -26.901   4.295  1.00  0.460          C  
ATOM  17290  HA  PRO C  77     -22.149 -26.433   5.256  1.00  0.370          H  
ATOM  17291 1HB  PRO C  77     -23.030 -28.985   5.765  1.00  0.560          H  
ATOM  17292 2HB  PRO C  77     -23.606 -27.562   6.643  1.00  0.560          H  
ATOM  17293 1HG  PRO C  77     -24.902 -29.062   4.338  1.00  0.560          H  
ATOM  17294 2HG  PRO C  77     -25.649 -28.409   5.796  1.00  0.560          H  
ATOM  17295 1HD  PRO C  77     -25.731 -27.221   3.423  1.00  0.560          H  
ATOM  17296 2HD  PRO C  77     -25.755 -26.235   4.921  1.00  0.560          H  
ATOM  17297  N   VAL C  78     -22.422 -28.185   2.540  1.00  0.180          N  
ATOM  17298  CA  VAL C  78     -21.763 -29.012   1.557  1.00  0.120          C  
ATOM  17299  C   VAL C  78     -20.735 -28.203   0.798  1.00  0.170          C  
ATOM  17300  O   VAL C  78     -19.558 -28.577   0.748  1.00  0.200          O  
ATOM  17301  CB  VAL C  78     -22.788 -29.581   0.570  1.00  0.190          C  
ATOM  17302  CG1 VAL C  78     -22.100 -30.354  -0.483  1.00  0.190          C  
ATOM  17303  CG2 VAL C  78     -23.782 -30.429   1.288  1.00  0.190          C  
ATOM  17304  H   VAL C  78     -23.324 -27.796   2.310  1.00  0.220          H  
ATOM  17305  HA  VAL C  78     -21.262 -29.835   2.068  1.00  0.140          H  
ATOM  17306  HB  VAL C  78     -23.300 -28.760   0.079  1.00  0.230          H  
ATOM  17307 1HG1 VAL C  78     -22.836 -30.735  -1.191  1.00  0.230          H  
ATOM  17308 2HG1 VAL C  78     -21.400 -29.731  -1.000  1.00  0.230          H  
ATOM  17309 3HG1 VAL C  78     -21.567 -31.180  -0.019  1.00  0.230          H  
ATOM  17310 1HG2 VAL C  78     -24.488 -30.791   0.561  1.00  0.230          H  
ATOM  17311 2HG2 VAL C  78     -23.286 -31.264   1.771  1.00  0.230          H  
ATOM  17312 3HG2 VAL C  78     -24.307 -29.841   2.037  1.00  0.230          H  
ATOM  17313  N   SER C  79     -21.176 -27.111   0.167  1.00  0.240          N  
ATOM  17314  CA  SER C  79     -20.247 -26.301  -0.583  1.00  0.330          C  
ATOM  17315  C   SER C  79     -19.208 -25.725   0.354  1.00  0.390          C  
ATOM  17316  O   SER C  79     -18.008 -25.815   0.083  1.00  0.400          O  
ATOM  17317  CB  SER C  79     -20.972 -25.165  -1.285  1.00  0.430          C  
ATOM  17318  OG  SER C  79     -21.838 -25.625  -2.286  1.00  0.430          O  
ATOM  17319  H   SER C  79     -22.158 -26.828   0.206  1.00  0.290          H  
ATOM  17320  HA  SER C  79     -19.746 -26.928  -1.320  1.00  0.400          H  
ATOM  17321 1HB  SER C  79     -21.543 -24.597  -0.547  1.00  0.510          H  
ATOM  17322 2HB  SER C  79     -20.256 -24.493  -1.714  1.00  0.510          H  
ATOM  17323  HG  SER C  79     -22.281 -24.835  -2.614  1.00  0.510          H  
ATOM  17324  N   PHE C  80     -19.629 -25.215   1.517  1.00  0.430          N  
ATOM  17325  CA  PHE C  80     -18.651 -24.592   2.382  1.00  0.480          C  
ATOM  17326  C   PHE C  80     -17.551 -25.558   2.797  1.00  0.470          C  
ATOM  17327  O   PHE C  80     -16.364 -25.194   2.766  1.00  0.570          O  
ATOM  17328  CB  PHE C  80     -19.316 -23.992   3.611  1.00  0.650          C  
ATOM  17329  CG  PHE C  80     -20.198 -22.742   3.363  1.00  0.650          C  
ATOM  17330  CD1 PHE C  80     -20.425 -22.191   2.084  1.00  0.650          C  
ATOM  17331  CD2 PHE C  80     -20.788 -22.115   4.442  1.00  0.650          C  
ATOM  17332  CE1 PHE C  80     -21.216 -21.074   1.934  1.00  0.650          C  
ATOM  17333  CE2 PHE C  80     -21.572 -20.999   4.292  1.00  0.650          C  
ATOM  17334  CZ  PHE C  80     -21.789 -20.475   3.038  1.00  0.650          C  
ATOM  17335  H   PHE C  80     -20.622 -25.166   1.773  1.00  0.520          H  
ATOM  17336  HA  PHE C  80     -18.179 -23.784   1.846  1.00  0.580          H  
ATOM  17337 1HB  PHE C  80     -19.948 -24.752   4.038  1.00  0.780          H  
ATOM  17338 2HB  PHE C  80     -18.561 -23.740   4.354  1.00  0.780          H  
ATOM  17339  HD1 PHE C  80     -19.991 -22.640   1.198  1.00  0.780          H  
ATOM  17340  HD2 PHE C  80     -20.620 -22.520   5.420  1.00  0.780          H  
ATOM  17341  HE1 PHE C  80     -21.387 -20.666   0.937  1.00  0.780          H  
ATOM  17342  HE2 PHE C  80     -22.031 -20.529   5.169  1.00  0.780          H  
ATOM  17343  HZ  PHE C  80     -22.415 -19.593   2.919  1.00  0.780          H  
ATOM  17344  N   VAL C  81     -17.900 -26.806   3.149  1.00  0.380          N  
ATOM  17345  CA  VAL C  81     -16.843 -27.687   3.577  1.00  0.380          C  
ATOM  17346  C   VAL C  81     -15.954 -28.156   2.436  1.00  0.330          C  
ATOM  17347  O   VAL C  81     -14.738 -28.262   2.625  1.00  0.340          O  
ATOM  17348  CB  VAL C  81     -17.396 -28.897   4.346  1.00  0.530          C  
ATOM  17349  CG1 VAL C  81     -18.089 -29.951   3.463  1.00  0.530          C  
ATOM  17350  CG2 VAL C  81     -16.304 -29.484   5.024  1.00  0.530          C  
ATOM  17351  H   VAL C  81     -18.876 -27.118   3.185  1.00  0.460          H  
ATOM  17352  HA  VAL C  81     -16.220 -27.128   4.274  1.00  0.460          H  
ATOM  17353  HB  VAL C  81     -18.132 -28.546   5.037  1.00  0.640          H  
ATOM  17354 1HG1 VAL C  81     -18.449 -30.750   4.094  1.00  0.640          H  
ATOM  17355 2HG1 VAL C  81     -18.922 -29.509   2.948  1.00  0.640          H  
ATOM  17356 3HG1 VAL C  81     -17.413 -30.369   2.746  1.00  0.640          H  
ATOM  17357 1HG2 VAL C  81     -16.637 -30.321   5.598  1.00  0.640          H  
ATOM  17358 2HG2 VAL C  81     -15.595 -29.806   4.298  1.00  0.640          H  
ATOM  17359 3HG2 VAL C  81     -15.843 -28.742   5.671  1.00  0.640          H  
ATOM  17360  N   LEU C  82     -16.528 -28.451   1.266  1.00  0.260          N  
ATOM  17361  CA  LEU C  82     -15.714 -28.896   0.154  1.00  0.220          C  
ATOM  17362  C   LEU C  82     -14.806 -27.788  -0.331  1.00  0.250          C  
ATOM  17363  O   LEU C  82     -13.663 -28.034  -0.688  1.00  0.230          O  
ATOM  17364  CB  LEU C  82     -16.600 -29.474  -0.953  1.00  0.320          C  
ATOM  17365  CG  LEU C  82     -17.247 -30.859  -0.600  1.00  0.320          C  
ATOM  17366  CD1 LEU C  82     -18.323 -31.177  -1.578  1.00  0.320          C  
ATOM  17367  CD2 LEU C  82     -16.161 -31.987  -0.670  1.00  0.320          C  
ATOM  17368  H   LEU C  82     -17.547 -28.372   1.147  1.00  0.310          H  
ATOM  17369  HA  LEU C  82     -15.075 -29.689   0.516  1.00  0.260          H  
ATOM  17370 1HB  LEU C  82     -17.408 -28.762  -1.154  1.00  0.390          H  
ATOM  17371 2HB  LEU C  82     -16.004 -29.589  -1.859  1.00  0.390          H  
ATOM  17372  HG  LEU C  82     -17.684 -30.813   0.396  1.00  0.390          H  
ATOM  17373 1HD1 LEU C  82     -18.771 -32.127  -1.323  1.00  0.390          H  
ATOM  17374 2HD1 LEU C  82     -19.073 -30.396  -1.516  1.00  0.390          H  
ATOM  17375 3HD1 LEU C  82     -17.923 -31.224  -2.575  1.00  0.390          H  
ATOM  17376 1HD2 LEU C  82     -16.624 -32.944  -0.432  1.00  0.390          H  
ATOM  17377 2HD2 LEU C  82     -15.744 -32.034  -1.671  1.00  0.390          H  
ATOM  17378 3HD2 LEU C  82     -15.365 -31.799   0.030  1.00  0.390          H  
ATOM  17379  N   GLY C  83     -15.265 -26.541  -0.309  1.00  0.300          N  
ATOM  17380  CA  GLY C  83     -14.411 -25.446  -0.751  1.00  0.330          C  
ATOM  17381  C   GLY C  83     -13.109 -25.446   0.025  1.00  0.370          C  
ATOM  17382  O   GLY C  83     -12.025 -25.539  -0.567  1.00  0.400          O  
ATOM  17383  H   GLY C  83     -16.230 -26.358  -0.017  1.00  0.360          H  
ATOM  17384 1HA  GLY C  83     -14.211 -25.540  -1.819  1.00  0.400          H  
ATOM  17385 2HA  GLY C  83     -14.906 -24.498  -0.592  1.00  0.400          H  
ATOM  17386  N   PHE C  84     -13.200 -25.389   1.358  1.00  0.370          N  
ATOM  17387  CA  PHE C  84     -11.979 -25.359   2.155  1.00  0.400          C  
ATOM  17388  C   PHE C  84     -11.198 -26.673   2.088  1.00  0.300          C  
ATOM  17389  O   PHE C  84      -9.970 -26.660   1.948  1.00  0.260          O  
ATOM  17390  CB  PHE C  84     -12.308 -25.032   3.611  1.00  0.550          C  
ATOM  17391  CG  PHE C  84     -12.626 -23.580   3.849  1.00  0.550          C  
ATOM  17392  CD1 PHE C  84     -13.933 -23.134   3.895  1.00  0.550          C  
ATOM  17393  CD2 PHE C  84     -11.608 -22.657   4.035  1.00  0.550          C  
ATOM  17394  CE1 PHE C  84     -14.212 -21.804   4.116  1.00  0.550          C  
ATOM  17395  CE2 PHE C  84     -11.890 -21.332   4.257  1.00  0.550          C  
ATOM  17396  CZ  PHE C  84     -13.189 -20.913   4.293  1.00  0.550          C  
ATOM  17397  H   PHE C  84     -14.127 -25.330   1.796  1.00  0.440          H  
ATOM  17398  HA  PHE C  84     -11.342 -24.565   1.763  1.00  0.480          H  
ATOM  17399 1HB  PHE C  84     -13.168 -25.627   3.925  1.00  0.660          H  
ATOM  17400 2HB  PHE C  84     -11.465 -25.308   4.247  1.00  0.660          H  
ATOM  17401  HD1 PHE C  84     -14.746 -23.838   3.759  1.00  0.660          H  
ATOM  17402  HD2 PHE C  84     -10.568 -22.997   4.007  1.00  0.660          H  
ATOM  17403  HE1 PHE C  84     -15.246 -21.461   4.151  1.00  0.660          H  
ATOM  17404  HE2 PHE C  84     -11.080 -20.616   4.403  1.00  0.660          H  
ATOM  17405  HZ  PHE C  84     -13.408 -19.879   4.460  1.00  0.660          H  
ATOM  17406  N   TYR C  85     -11.889 -27.811   2.198  1.00  0.300          N  
ATOM  17407  CA  TYR C  85     -11.226 -29.108   2.172  1.00  0.270          C  
ATOM  17408  C   TYR C  85     -10.486 -29.373   0.885  1.00  0.250          C  
ATOM  17409  O   TYR C  85      -9.300 -29.709   0.907  1.00  0.250          O  
ATOM  17410  CB  TYR C  85     -12.233 -30.208   2.420  1.00  0.390          C  
ATOM  17411  CG  TYR C  85     -11.695 -31.608   2.287  1.00  0.390          C  
ATOM  17412  CD1 TYR C  85     -10.867 -32.131   3.258  1.00  0.390          C  
ATOM  17413  CD2 TYR C  85     -12.098 -32.403   1.245  1.00  0.390          C  
ATOM  17414  CE1 TYR C  85     -10.447 -33.418   3.186  1.00  0.390          C  
ATOM  17415  CE2 TYR C  85     -11.672 -33.694   1.195  1.00  0.390          C  
ATOM  17416  CZ  TYR C  85     -10.845 -34.192   2.167  1.00  0.390          C  
ATOM  17417  OH  TYR C  85     -10.415 -35.470   2.118  1.00  0.390          O  
ATOM  17418  H   TYR C  85     -12.908 -27.797   2.314  1.00  0.360          H  
ATOM  17419  HA  TYR C  85     -10.493 -29.122   2.976  1.00  0.320          H  
ATOM  17420 1HB  TYR C  85     -12.651 -30.094   3.420  1.00  0.470          H  
ATOM  17421 2HB  TYR C  85     -13.057 -30.096   1.720  1.00  0.470          H  
ATOM  17422  HD1 TYR C  85     -10.566 -31.531   4.072  1.00  0.470          H  
ATOM  17423  HD2 TYR C  85     -12.773 -32.016   0.478  1.00  0.470          H  
ATOM  17424  HE1 TYR C  85      -9.813 -33.835   3.948  1.00  0.470          H  
ATOM  17425  HE2 TYR C  85     -12.004 -34.331   0.400  1.00  0.470          H  
ATOM  17426  HH  TYR C  85     -10.023 -35.724   2.979  1.00  0.470          H  
ATOM  17427  N   VAL C  86     -11.174 -29.214  -0.241  1.00  0.240          N  
ATOM  17428  CA  VAL C  86     -10.585 -29.469  -1.529  1.00  0.270          C  
ATOM  17429  C   VAL C  86      -9.436 -28.514  -1.767  1.00  0.320          C  
ATOM  17430  O   VAL C  86      -8.413 -28.936  -2.304  1.00  0.300          O  
ATOM  17431  CB  VAL C  86     -11.619 -29.367  -2.658  1.00  0.370          C  
ATOM  17432  CG1 VAL C  86     -10.915 -29.446  -3.990  1.00  0.370          C  
ATOM  17433  CG2 VAL C  86     -12.659 -30.501  -2.519  1.00  0.370          C  
ATOM  17434  H   VAL C  86     -12.144 -28.903  -0.207  1.00  0.290          H  
ATOM  17435  HA  VAL C  86     -10.197 -30.487  -1.527  1.00  0.320          H  
ATOM  17436  HB  VAL C  86     -12.120 -28.400  -2.604  1.00  0.440          H  
ATOM  17437 1HG1 VAL C  86     -11.625 -29.357  -4.760  1.00  0.440          H  
ATOM  17438 2HG1 VAL C  86     -10.214 -28.631  -4.072  1.00  0.440          H  
ATOM  17439 3HG1 VAL C  86     -10.388 -30.395  -4.083  1.00  0.440          H  
ATOM  17440 1HG2 VAL C  86     -13.384 -30.415  -3.317  1.00  0.440          H  
ATOM  17441 2HG2 VAL C  86     -12.166 -31.461  -2.584  1.00  0.440          H  
ATOM  17442 3HG2 VAL C  86     -13.165 -30.419  -1.559  1.00  0.440          H  
ATOM  17443  N   THR C  87      -9.603 -27.229  -1.418  1.00  0.430          N  
ATOM  17444  CA  THR C  87      -8.543 -26.256  -1.604  1.00  0.480          C  
ATOM  17445  C   THR C  87      -7.284 -26.679  -0.852  1.00  0.430          C  
ATOM  17446  O   THR C  87      -6.186 -26.654  -1.416  1.00  0.430          O  
ATOM  17447  CB  THR C  87      -8.993 -24.859  -1.145  1.00  0.650          C  
ATOM  17448  OG1 THR C  87     -10.090 -24.432  -1.950  1.00  0.650          O  
ATOM  17449  CG2 THR C  87      -7.876 -23.881  -1.293  1.00  0.650          C  
ATOM  17450  H   THR C  87     -10.484 -26.893  -1.024  1.00  0.520          H  
ATOM  17451  HA  THR C  87      -8.320 -26.197  -2.664  1.00  0.580          H  
ATOM  17452  HB  THR C  87      -9.315 -24.903  -0.103  1.00  0.780          H  
ATOM  17453  HG1 THR C  87     -10.896 -24.917  -1.675  1.00  0.780          H  
ATOM  17454 1HG2 THR C  87      -8.217 -22.898  -0.981  1.00  0.780          H  
ATOM  17455 2HG2 THR C  87      -7.025 -24.176  -0.685  1.00  0.780          H  
ATOM  17456 3HG2 THR C  87      -7.593 -23.854  -2.317  1.00  0.780          H  
ATOM  17457  N   LEU C  88      -7.416 -27.089   0.411  1.00  0.380          N  
ATOM  17458  CA  LEU C  88      -6.235 -27.534   1.137  1.00  0.350          C  
ATOM  17459  C   LEU C  88      -5.614 -28.760   0.494  1.00  0.330          C  
ATOM  17460  O   LEU C  88      -4.390 -28.827   0.329  1.00  0.380          O  
ATOM  17461  CB  LEU C  88      -6.615 -27.876   2.580  1.00  0.500          C  
ATOM  17462  CG  LEU C  88      -6.957 -26.702   3.506  1.00  0.500          C  
ATOM  17463  CD1 LEU C  88      -7.589 -27.254   4.765  1.00  0.500          C  
ATOM  17464  CD2 LEU C  88      -5.667 -25.937   3.855  1.00  0.500          C  
ATOM  17465  H   LEU C  88      -8.334 -27.065   0.870  1.00  0.460          H  
ATOM  17466  HA  LEU C  88      -5.500 -26.737   1.113  1.00  0.420          H  
ATOM  17467 1HB  LEU C  88      -7.494 -28.526   2.545  1.00  0.600          H  
ATOM  17468 2HB  LEU C  88      -5.797 -28.435   3.030  1.00  0.600          H  
ATOM  17469  HG  LEU C  88      -7.670 -26.032   3.020  1.00  0.600          H  
ATOM  17470 1HD1 LEU C  88      -7.843 -26.446   5.441  1.00  0.600          H  
ATOM  17471 2HD1 LEU C  88      -8.494 -27.793   4.488  1.00  0.600          H  
ATOM  17472 3HD1 LEU C  88      -6.895 -27.929   5.254  1.00  0.600          H  
ATOM  17473 1HD2 LEU C  88      -5.886 -25.120   4.518  1.00  0.600          H  
ATOM  17474 2HD2 LEU C  88      -4.964 -26.609   4.348  1.00  0.600          H  
ATOM  17475 3HD2 LEU C  88      -5.208 -25.538   2.960  1.00  0.600          H  
ATOM  17476  N   VAL C  89      -6.451 -29.706   0.076  1.00  0.270          N  
ATOM  17477  CA  VAL C  89      -5.959 -30.929  -0.515  1.00  0.260          C  
ATOM  17478  C   VAL C  89      -5.213 -30.651  -1.844  1.00  0.270          C  
ATOM  17479  O   VAL C  89      -4.150 -31.242  -2.070  1.00  0.260          O  
ATOM  17480  CB  VAL C  89      -7.111 -31.963  -0.649  1.00  0.370          C  
ATOM  17481  CG1 VAL C  89      -6.655 -33.116  -1.394  1.00  0.370          C  
ATOM  17482  CG2 VAL C  89      -7.566 -32.446   0.725  1.00  0.370          C  
ATOM  17483  H   VAL C  89      -7.459 -29.593   0.229  1.00  0.320          H  
ATOM  17484  HA  VAL C  89      -5.244 -31.363   0.174  1.00  0.310          H  
ATOM  17485  HB  VAL C  89      -7.945 -31.501  -1.182  1.00  0.440          H  
ATOM  17486 1HG1 VAL C  89      -7.459 -33.842  -1.505  1.00  0.440          H  
ATOM  17487 2HG1 VAL C  89      -6.359 -32.760  -2.313  1.00  0.440          H  
ATOM  17488 3HG1 VAL C  89      -5.813 -33.580  -0.889  1.00  0.440          H  
ATOM  17489 1HG2 VAL C  89      -8.372 -33.169   0.613  1.00  0.440          H  
ATOM  17490 2HG2 VAL C  89      -6.729 -32.916   1.217  1.00  0.440          H  
ATOM  17491 3HG2 VAL C  89      -7.914 -31.618   1.323  1.00  0.440          H  
ATOM  17492  N   VAL C  90      -5.751 -29.780  -2.721  1.00  0.270          N  
ATOM  17493  CA  VAL C  90      -5.058 -29.483  -3.978  1.00  0.270          C  
ATOM  17494  C   VAL C  90      -3.786 -28.694  -3.745  1.00  0.270          C  
ATOM  17495  O   VAL C  90      -2.809 -28.888  -4.475  1.00  0.260          O  
ATOM  17496  CB  VAL C  90      -5.957 -28.772  -5.019  1.00  0.380          C  
ATOM  17497  CG1 VAL C  90      -6.236 -27.338  -4.652  1.00  0.380          C  
ATOM  17498  CG2 VAL C  90      -5.295 -28.844  -6.424  1.00  0.380          C  
ATOM  17499  H   VAL C  90      -6.653 -29.350  -2.507  1.00  0.320          H  
ATOM  17500  HA  VAL C  90      -4.777 -30.427  -4.419  1.00  0.320          H  
ATOM  17501  HB  VAL C  90      -6.894 -29.273  -5.029  1.00  0.450          H  
ATOM  17502 1HG1 VAL C  90      -6.899 -26.914  -5.386  1.00  0.450          H  
ATOM  17503 2HG1 VAL C  90      -6.704 -27.324  -3.703  1.00  0.450          H  
ATOM  17504 3HG1 VAL C  90      -5.328 -26.742  -4.620  1.00  0.450          H  
ATOM  17505 1HG2 VAL C  90      -5.949 -28.377  -7.159  1.00  0.450          H  
ATOM  17506 2HG2 VAL C  90      -4.337 -28.323  -6.413  1.00  0.450          H  
ATOM  17507 3HG2 VAL C  90      -5.131 -29.877  -6.699  1.00  0.450          H  
ATOM  17508  N   ASN C  91      -3.771 -27.787  -2.760  1.00  0.300          N  
ATOM  17509  CA  ASN C  91      -2.545 -27.064  -2.512  1.00  0.290          C  
ATOM  17510  C   ASN C  91      -1.458 -28.038  -2.081  1.00  0.280          C  
ATOM  17511  O   ASN C  91      -0.319 -27.956  -2.563  1.00  0.260          O  
ATOM  17512  CB  ASN C  91      -2.746 -26.002  -1.454  1.00  0.410          C  
ATOM  17513  CG  ASN C  91      -3.520 -24.814  -1.933  1.00  0.410          C  
ATOM  17514  OD1 ASN C  91      -3.681 -24.578  -3.133  1.00  0.410          O  
ATOM  17515  ND2 ASN C  91      -3.982 -24.033  -0.991  1.00  0.410          N  
ATOM  17516  H   ASN C  91      -4.616 -27.580  -2.216  1.00  0.360          H  
ATOM  17517  HA  ASN C  91      -2.221 -26.592  -3.439  1.00  0.350          H  
ATOM  17518 1HB  ASN C  91      -3.285 -26.443  -0.611  1.00  0.490          H  
ATOM  17519 2HB  ASN C  91      -1.779 -25.668  -1.084  1.00  0.490          H  
ATOM  17520 1HD2 ASN C  91      -4.480 -23.195  -1.215  1.00  0.490          H  
ATOM  17521 2HD2 ASN C  91      -3.815 -24.260  -0.034  1.00  0.490          H  
ATOM  17522  N   ARG C  92      -1.821 -29.003  -1.217  1.00  0.280          N  
ATOM  17523  CA  ARG C  92      -0.877 -30.011  -0.763  1.00  0.250          C  
ATOM  17524  C   ARG C  92      -0.348 -30.825  -1.932  1.00  0.230          C  
ATOM  17525  O   ARG C  92       0.857 -31.014  -2.050  1.00  0.200          O  
ATOM  17526  CB  ARG C  92      -1.536 -30.958   0.224  1.00  0.360          C  
ATOM  17527  CG  ARG C  92      -1.824 -30.430   1.643  1.00  0.360          C  
ATOM  17528  CD  ARG C  92      -2.718 -31.387   2.336  1.00  0.360          C  
ATOM  17529  NE  ARG C  92      -2.119 -32.697   2.350  1.00  0.360          N  
ATOM  17530  CZ  ARG C  92      -1.327 -33.212   3.299  1.00  0.360          C  
ATOM  17531  NH1 ARG C  92      -1.048 -32.600   4.412  1.00  0.360          N  
ATOM  17532  NH2 ARG C  92      -0.803 -34.379   3.113  1.00  0.360          N  
ATOM  17533  H   ARG C  92      -2.772 -29.004  -0.835  1.00  0.340          H  
ATOM  17534  HA  ARG C  92      -0.045 -29.506  -0.281  1.00  0.300          H  
ATOM  17535 1HB  ARG C  92      -2.482 -31.291  -0.185  1.00  0.430          H  
ATOM  17536 2HB  ARG C  92      -0.902 -31.839   0.320  1.00  0.430          H  
ATOM  17537 1HG  ARG C  92      -0.901 -30.350   2.212  1.00  0.430          H  
ATOM  17538 2HG  ARG C  92      -2.307 -29.458   1.592  1.00  0.430          H  
ATOM  17539 1HD  ARG C  92      -2.893 -31.063   3.358  1.00  0.430          H  
ATOM  17540 2HD  ARG C  92      -3.666 -31.447   1.816  1.00  0.430          H  
ATOM  17541  HE  ARG C  92      -2.265 -33.263   1.521  1.00  0.430          H  
ATOM  17542 1HH1 ARG C  92      -1.419 -31.689   4.623  1.00  0.430          H  
ATOM  17543 2HH1 ARG C  92      -0.466 -33.120   5.093  1.00  0.430          H  
ATOM  17544 1HH2 ARG C  92      -0.967 -34.903   2.263  1.00  0.430          H  
ATOM  17545 2HH2 ARG C  92      -0.163 -34.761   3.840  1.00  0.430          H  
ATOM  17546  N   TRP C  93      -1.249 -31.245  -2.823  1.00  0.240          N  
ATOM  17547  CA  TRP C  93      -0.941 -32.043  -4.006  1.00  0.230          C  
ATOM  17548  C   TRP C  93       0.060 -31.357  -4.934  1.00  0.230          C  
ATOM  17549  O   TRP C  93       1.066 -31.961  -5.335  1.00  0.200          O  
ATOM  17550  CB  TRP C  93      -2.270 -32.280  -4.720  1.00  0.330          C  
ATOM  17551  CG  TRP C  93      -2.260 -32.952  -6.018  1.00  0.330          C  
ATOM  17552  CD1 TRP C  93      -2.297 -34.268  -6.236  1.00  0.330          C  
ATOM  17553  CD2 TRP C  93      -2.295 -32.321  -7.324  1.00  0.330          C  
ATOM  17554  NE1 TRP C  93      -2.336 -34.529  -7.584  1.00  0.330          N  
ATOM  17555  CE2 TRP C  93      -2.338 -33.341  -8.261  1.00  0.330          C  
ATOM  17556  CE3 TRP C  93      -2.309 -30.986  -7.759  1.00  0.330          C  
ATOM  17557  CZ2 TRP C  93      -2.387 -33.088  -9.610  1.00  0.330          C  
ATOM  17558  CZ3 TRP C  93      -2.358 -30.727  -9.116  1.00  0.330          C  
ATOM  17559  CH2 TRP C  93      -2.394 -31.746 -10.018  1.00  0.330          C  
ATOM  17560  H   TRP C  93      -2.238 -31.060  -2.630  1.00  0.290          H  
ATOM  17561  HA  TRP C  93      -0.527 -32.996  -3.677  1.00  0.280          H  
ATOM  17562 1HB  TRP C  93      -2.923 -32.856  -4.057  1.00  0.390          H  
ATOM  17563 2HB  TRP C  93      -2.744 -31.337  -4.866  1.00  0.390          H  
ATOM  17564  HD1 TRP C  93      -2.310 -35.022  -5.443  1.00  0.390          H  
ATOM  17565  HE1 TRP C  93      -2.370 -35.459  -7.995  1.00  0.390          H  
ATOM  17566  HE3 TRP C  93      -2.289 -30.170  -7.042  1.00  0.390          H  
ATOM  17567  HZ2 TRP C  93      -2.421 -33.898 -10.342  1.00  0.390          H  
ATOM  17568  HZ3 TRP C  93      -2.369 -29.691  -9.454  1.00  0.390          H  
ATOM  17569  HH2 TRP C  93      -2.437 -31.500 -11.081  1.00  0.390          H  
ATOM  17570  N   TRP C  94      -0.191 -30.088  -5.253  1.00  0.260          N  
ATOM  17571  CA  TRP C  94       0.705 -29.354  -6.131  1.00  0.230          C  
ATOM  17572  C   TRP C  94       2.081 -29.247  -5.476  1.00  0.200          C  
ATOM  17573  O   TRP C  94       3.115 -29.483  -6.116  1.00  0.160          O  
ATOM  17574  CB  TRP C  94       0.116 -27.986  -6.470  1.00  0.330          C  
ATOM  17575  CG  TRP C  94       0.944 -27.207  -7.428  1.00  0.330          C  
ATOM  17576  CD1 TRP C  94       0.948 -27.381  -8.770  1.00  0.330          C  
ATOM  17577  CD2 TRP C  94       1.839 -26.100  -7.167  1.00  0.330          C  
ATOM  17578  NE1 TRP C  94       1.793 -26.502  -9.360  1.00  0.330          N  
ATOM  17579  CE2 TRP C  94       2.346 -25.700  -8.402  1.00  0.330          C  
ATOM  17580  CE3 TRP C  94       2.236 -25.423  -6.007  1.00  0.330          C  
ATOM  17581  CZ2 TRP C  94       3.233 -24.665  -8.524  1.00  0.330          C  
ATOM  17582  CZ3 TRP C  94       3.123 -24.362  -6.131  1.00  0.330          C  
ATOM  17583  CH2 TRP C  94       3.608 -23.991  -7.359  1.00  0.330          C  
ATOM  17584  H   TRP C  94      -1.041 -29.637  -4.893  1.00  0.310          H  
ATOM  17585  HA  TRP C  94       0.808 -29.913  -7.060  1.00  0.280          H  
ATOM  17586 1HB  TRP C  94      -0.877 -28.116  -6.899  1.00  0.400          H  
ATOM  17587 2HB  TRP C  94      -0.006 -27.406  -5.553  1.00  0.400          H  
ATOM  17588  HD1 TRP C  94       0.363 -28.117  -9.297  1.00  0.400          H  
ATOM  17589  HE1 TRP C  94       1.962 -26.448 -10.362  1.00  0.400          H  
ATOM  17590  HE3 TRP C  94       1.854 -25.719  -5.031  1.00  0.400          H  
ATOM  17591  HZ2 TRP C  94       3.635 -24.370  -9.486  1.00  0.400          H  
ATOM  17592  HZ3 TRP C  94       3.429 -23.834  -5.229  1.00  0.400          H  
ATOM  17593  HH2 TRP C  94       4.310 -23.161  -7.423  1.00  0.400          H  
ATOM  17594  N   SER C  95       2.090 -28.891  -4.192  1.00  0.210          N  
ATOM  17595  CA  SER C  95       3.316 -28.764  -3.437  1.00  0.200          C  
ATOM  17596  C   SER C  95       4.069 -30.103  -3.392  1.00  0.120          C  
ATOM  17597  O   SER C  95       5.290 -30.126  -3.547  1.00  0.070          O  
ATOM  17598  CB  SER C  95       2.999 -28.230  -2.073  1.00  0.280          C  
ATOM  17599  OG  SER C  95       4.152 -28.044  -1.308  1.00  0.280          O  
ATOM  17600  H   SER C  95       1.209 -28.689  -3.706  1.00  0.250          H  
ATOM  17601  HA  SER C  95       3.948 -28.036  -3.943  1.00  0.240          H  
ATOM  17602 1HB  SER C  95       2.467 -27.286  -2.174  1.00  0.340          H  
ATOM  17603 2HB  SER C  95       2.330 -28.921  -1.572  1.00  0.340          H  
ATOM  17604  HG  SER C  95       3.834 -27.675  -0.481  1.00  0.340          H  
ATOM  17605  N   GLN C  96       3.362 -31.239  -3.211  1.00  0.090          N  
ATOM  17606  CA  GLN C  96       4.037 -32.541  -3.211  1.00  0.080          C  
ATOM  17607  C   GLN C  96       4.779 -32.783  -4.502  1.00  0.040          C  
ATOM  17608  O   GLN C  96       5.924 -33.220  -4.470  1.00  0.080          O  
ATOM  17609  CB  GLN C  96       3.073 -33.708  -3.006  1.00  0.120          C  
ATOM  17610  CG  GLN C  96       2.587 -33.833  -1.648  1.00  0.120          C  
ATOM  17611  CD  GLN C  96       1.552 -34.924  -1.462  1.00  0.120          C  
ATOM  17612  OE1 GLN C  96       0.368 -34.760  -1.764  1.00  0.120          O  
ATOM  17613  NE2 GLN C  96       2.027 -36.071  -0.982  1.00  0.120          N  
ATOM  17614  H   GLN C  96       2.362 -31.177  -3.022  1.00  0.110          H  
ATOM  17615  HA  GLN C  96       4.753 -32.546  -2.392  1.00  0.100          H  
ATOM  17616 1HB  GLN C  96       2.208 -33.577  -3.653  1.00  0.140          H  
ATOM  17617 2HB  GLN C  96       3.557 -34.643  -3.286  1.00  0.140          H  
ATOM  17618 1HG  GLN C  96       3.453 -34.086  -1.064  1.00  0.140          H  
ATOM  17619 2HG  GLN C  96       2.178 -32.893  -1.323  1.00  0.140          H  
ATOM  17620 1HE2 GLN C  96       1.452 -36.916  -0.813  1.00  0.140          H  
ATOM  17621 2HE2 GLN C  96       3.001 -36.172  -0.763  1.00  0.140          H  
ATOM  17622  N   TYR C  97       4.195 -32.427  -5.638  1.00  0.070          N  
ATOM  17623  CA  TYR C  97       4.914 -32.587  -6.896  1.00  0.080          C  
ATOM  17624  C   TYR C  97       6.286 -31.931  -6.810  1.00  0.080          C  
ATOM  17625  O   TYR C  97       7.326 -32.520  -7.130  1.00  0.090          O  
ATOM  17626  CB  TYR C  97       4.157 -31.966  -8.061  1.00  0.110          C  
ATOM  17627  CG  TYR C  97       4.920 -31.956  -9.269  1.00  0.110          C  
ATOM  17628  CD1 TYR C  97       5.062 -33.079 -10.052  1.00  0.110          C  
ATOM  17629  CD2 TYR C  97       5.506 -30.797  -9.611  1.00  0.110          C  
ATOM  17630  CE1 TYR C  97       5.832 -33.002 -11.183  1.00  0.110          C  
ATOM  17631  CE2 TYR C  97       6.238 -30.716 -10.692  1.00  0.110          C  
ATOM  17632  CZ  TYR C  97       6.430 -31.779 -11.494  1.00  0.110          C  
ATOM  17633  OH  TYR C  97       7.217 -31.617 -12.602  1.00  0.110          O  
ATOM  17634  H   TYR C  97       3.219 -32.100  -5.619  1.00  0.080          H  
ATOM  17635  HA  TYR C  97       5.047 -33.646  -7.075  1.00  0.100          H  
ATOM  17636 1HB  TYR C  97       3.295 -32.469  -8.247  1.00  0.130          H  
ATOM  17637 2HB  TYR C  97       3.890 -30.951  -7.831  1.00  0.130          H  
ATOM  17638  HD1 TYR C  97       4.585 -34.007  -9.774  1.00  0.130          H  
ATOM  17639  HD2 TYR C  97       5.377 -29.920  -8.992  1.00  0.130          H  
ATOM  17640  HE1 TYR C  97       5.969 -33.876 -11.811  1.00  0.130          H  
ATOM  17641  HE2 TYR C  97       6.678 -29.796 -10.914  1.00  0.130          H  
ATOM  17642  HH  TYR C  97       7.274 -32.438 -13.089  1.00  0.130          H  
ATOM  17643  N   LEU C  98       6.290 -30.710  -6.303  1.00  0.100          N  
ATOM  17644  CA  LEU C  98       7.496 -29.905  -6.197  1.00  0.120          C  
ATOM  17645  C   LEU C  98       8.419 -30.332  -5.058  1.00  0.180          C  
ATOM  17646  O   LEU C  98       9.486 -29.740  -4.871  1.00  0.320          O  
ATOM  17647  CB  LEU C  98       7.105 -28.457  -5.948  1.00  0.160          C  
ATOM  17648  CG  LEU C  98       6.310 -27.769  -7.035  1.00  0.160          C  
ATOM  17649  CD1 LEU C  98       5.909 -26.457  -6.527  1.00  0.160          C  
ATOM  17650  CD2 LEU C  98       7.131 -27.618  -8.312  1.00  0.160          C  
ATOM  17651  H   LEU C  98       5.376 -30.301  -6.063  1.00  0.120          H  
ATOM  17652  HA  LEU C  98       8.052 -30.003  -7.125  1.00  0.140          H  
ATOM  17653 1HB  LEU C  98       6.511 -28.426  -5.034  1.00  0.190          H  
ATOM  17654 2HB  LEU C  98       8.011 -27.877  -5.782  1.00  0.190          H  
ATOM  17655  HG  LEU C  98       5.404 -28.336  -7.248  1.00  0.190          H  
ATOM  17656 1HD1 LEU C  98       5.342 -25.994  -7.287  1.00  0.190          H  
ATOM  17657 2HD1 LEU C  98       5.301 -26.575  -5.629  1.00  0.190          H  
ATOM  17658 3HD1 LEU C  98       6.786 -25.855  -6.297  1.00  0.190          H  
ATOM  17659 1HD2 LEU C  98       6.531 -27.100  -9.050  1.00  0.190          H  
ATOM  17660 2HD2 LEU C  98       8.026 -27.041  -8.104  1.00  0.190          H  
ATOM  17661 3HD2 LEU C  98       7.418 -28.586  -8.704  1.00  0.190          H  
ATOM  17662  N   CYS C  99       8.011 -31.332  -4.281  1.00  0.090          N  
ATOM  17663  CA  CYS C  99       8.814 -31.842  -3.194  1.00  0.210          C  
ATOM  17664  C   CYS C  99       9.539 -33.081  -3.637  1.00  0.180          C  
ATOM  17665  O   CYS C  99      10.253 -33.694  -2.849  1.00  0.240          O  
ATOM  17666  CB  CYS C  99       7.981 -32.164  -1.974  1.00  0.250          C  
ATOM  17667  SG  CYS C  99       7.218 -30.746  -1.292  1.00  0.250          S  
ATOM  17668  H   CYS C  99       7.134 -31.811  -4.478  1.00  0.110          H  
ATOM  17669  HA  CYS C  99       9.548 -31.089  -2.918  1.00  0.250          H  
ATOM  17670 1HB  CYS C  99       7.211 -32.878  -2.235  1.00  0.300          H  
ATOM  17671 2HB  CYS C  99       8.611 -32.615  -1.213  1.00  0.300          H  
ATOM  17672  HG  CYS C  99       6.539 -30.412  -2.421  1.00  0.300          H  
ATOM  17673  N   MET C 100       9.328 -33.516  -4.874  1.00  0.100          N  
ATOM  17674  CA  MET C 100      10.091 -34.662  -5.272  1.00  0.110          C  
ATOM  17675  C   MET C 100      11.496 -34.106  -5.468  1.00  0.110          C  
ATOM  17676  O   MET C 100      11.666 -33.081  -6.125  1.00  0.110          O  
ATOM  17677  CB  MET C 100       9.516 -35.327  -6.518  1.00  0.150          C  
ATOM  17678  CG  MET C 100       8.149 -35.984  -6.277  1.00  0.150          C  
ATOM  17679  SD  MET C 100       7.534 -36.914  -7.669  1.00  0.150          S  
ATOM  17680  CE  MET C 100       6.885 -35.701  -8.782  1.00  0.150          C  
ATOM  17681  H   MET C 100       8.691 -33.040  -5.527  1.00  0.120          H  
ATOM  17682  HA  MET C 100      10.074 -35.375  -4.465  1.00  0.130          H  
ATOM  17683 1HB  MET C 100       9.392 -34.576  -7.298  1.00  0.180          H  
ATOM  17684 2HB  MET C 100      10.210 -36.083  -6.890  1.00  0.180          H  
ATOM  17685 1HG  MET C 100       8.209 -36.648  -5.433  1.00  0.180          H  
ATOM  17686 2HG  MET C 100       7.423 -35.203  -6.040  1.00  0.180          H  
ATOM  17687 1HE  MET C 100       6.503 -36.190  -9.675  1.00  0.180          H  
ATOM  17688 2HE  MET C 100       6.090 -35.175  -8.293  1.00  0.180          H  
ATOM  17689 3HE  MET C 100       7.669 -34.995  -9.062  1.00  0.180          H  
ATOM  17690  N   PRO C 101      12.532 -34.681  -4.857  1.00  0.200          N  
ATOM  17691  CA  PRO C 101      13.872 -34.159  -4.957  1.00  0.190          C  
ATOM  17692  C   PRO C 101      14.318 -34.216  -6.408  1.00  0.270          C  
ATOM  17693  O   PRO C 101      14.047 -35.217  -7.081  1.00  0.830          O  
ATOM  17694  CB  PRO C 101      14.646 -35.095  -4.032  1.00  0.290          C  
ATOM  17695  CG  PRO C 101      13.809 -36.375  -3.969  1.00  0.290          C  
ATOM  17696  CD  PRO C 101      12.387 -35.926  -4.089  1.00  0.290          C  
ATOM  17697  HA  PRO C 101      13.888 -33.128  -4.585  1.00  0.230          H  
ATOM  17698 1HB  PRO C 101      15.621 -35.257  -4.420  1.00  0.340          H  
ATOM  17699 2HB  PRO C 101      14.775 -34.613  -3.051  1.00  0.340          H  
ATOM  17700 1HG  PRO C 101      14.095 -37.033  -4.789  1.00  0.340          H  
ATOM  17701 2HG  PRO C 101      14.000 -36.919  -3.044  1.00  0.340          H  
ATOM  17702 1HD  PRO C 101      11.829 -36.690  -4.658  1.00  0.340          H  
ATOM  17703 2HD  PRO C 101      11.946 -35.725  -3.090  1.00  0.340          H  
ATOM  17704  N   LEU C 102      14.982 -33.156  -6.875  1.00  0.380          N  
ATOM  17705  CA  LEU C 102      15.458 -33.096  -8.248  1.00  0.230          C  
ATOM  17706  C   LEU C 102      16.950 -32.775  -8.224  1.00  0.210          C  
ATOM  17707  O   LEU C 102      17.384 -32.030  -7.345  1.00  0.440          O  
ATOM  17708  CB  LEU C 102      14.722 -31.988  -9.024  1.00  0.380          C  
ATOM  17709  CG  LEU C 102      13.168 -32.037  -9.068  1.00  0.380          C  
ATOM  17710  CD1 LEU C 102      12.682 -30.800  -9.787  1.00  0.380          C  
ATOM  17711  CD2 LEU C 102      12.658 -33.293  -9.739  1.00  0.380          C  
ATOM  17712  H   LEU C 102      15.159 -32.381  -6.253  1.00  0.460          H  
ATOM  17713  HA  LEU C 102      15.283 -34.062  -8.706  1.00  0.280          H  
ATOM  17714 1HB  LEU C 102      14.995 -31.029  -8.587  1.00  0.460          H  
ATOM  17715 2HB  LEU C 102      15.067 -31.977 -10.055  1.00  0.460          H  
ATOM  17716  HG  LEU C 102      12.784 -32.003  -8.051  1.00  0.460          H  
ATOM  17717 1HD1 LEU C 102      11.593 -30.792  -9.802  1.00  0.460          H  
ATOM  17718 2HD1 LEU C 102      13.043 -29.908  -9.277  1.00  0.460          H  
ATOM  17719 3HD1 LEU C 102      13.058 -30.797 -10.811  1.00  0.460          H  
ATOM  17720 1HD2 LEU C 102      11.567 -33.282  -9.740  1.00  0.460          H  
ATOM  17721 2HD2 LEU C 102      13.025 -33.341 -10.764  1.00  0.460          H  
ATOM  17722 3HD2 LEU C 102      12.998 -34.157  -9.187  1.00  0.460          H  
ATOM  17723  N   PRO C 103      17.760 -33.303  -9.162  1.00  0.210          N  
ATOM  17724  CA  PRO C 103      19.187 -33.055  -9.309  1.00  0.340          C  
ATOM  17725  C   PRO C 103      19.572 -31.614  -9.669  1.00  0.110          C  
ATOM  17726  O   PRO C 103      20.694 -31.209  -9.412  1.00  0.540          O  
ATOM  17727  CB  PRO C 103      19.569 -34.029 -10.429  1.00  0.510          C  
ATOM  17728  CG  PRO C 103      18.308 -34.270 -11.195  1.00  0.510          C  
ATOM  17729  CD  PRO C 103      17.206 -34.210 -10.175  1.00  0.510          C  
ATOM  17730  HA  PRO C 103      19.688 -33.350  -8.374  1.00  0.410          H  
ATOM  17731 1HB  PRO C 103      20.343 -33.581 -11.057  1.00  0.610          H  
ATOM  17732 2HB  PRO C 103      19.991 -34.949 -10.004  1.00  0.610          H  
ATOM  17733 1HG  PRO C 103      18.192 -33.516 -11.994  1.00  0.610          H  
ATOM  17734 2HG  PRO C 103      18.368 -35.243 -11.698  1.00  0.610          H  
ATOM  17735 1HD  PRO C 103      16.319 -33.791 -10.668  1.00  0.610          H  
ATOM  17736 2HD  PRO C 103      17.023 -35.204  -9.745  1.00  0.610          H  
ATOM  17737  N   ASP C 104      18.652 -30.826 -10.220  1.00  0.350          N  
ATOM  17738  CA  ASP C 104      18.861 -29.446 -10.657  1.00  0.160          C  
ATOM  17739  C   ASP C 104      20.179 -28.750 -10.231  1.00  0.140          C  
ATOM  17740  O   ASP C 104      21.068 -28.525 -11.074  1.00  0.140          O  
ATOM  17741  CB  ASP C 104      17.695 -28.633 -10.114  1.00  0.300          C  
ATOM  17742  CG  ASP C 104      16.399 -29.138 -10.665  1.00  0.300          C  
ATOM  17743  OD1 ASP C 104      16.438 -30.025 -11.505  1.00  0.300          O  
ATOM  17744  OD2 ASP C 104      15.377 -28.679 -10.236  1.00  0.300          O  
ATOM  17745  H   ASP C 104      17.721 -31.178 -10.446  1.00  0.420          H  
ATOM  17746  HA  ASP C 104      18.821 -29.439 -11.740  1.00  0.190          H  
ATOM  17747 1HB  ASP C 104      17.650 -28.713  -9.033  1.00  0.360          H  
ATOM  17748 2HB  ASP C 104      17.822 -27.583 -10.370  1.00  0.360          H  
ATOM  17749  N   ALA C 105      20.227 -28.260  -8.981  1.00  0.160          N  
ATOM  17750  CA  ALA C 105      21.385 -27.533  -8.462  1.00  0.190          C  
ATOM  17751  C   ALA C 105      22.618 -28.417  -8.283  1.00  0.180          C  
ATOM  17752  O   ALA C 105      23.723 -28.023  -8.656  1.00  0.220          O  
ATOM  17753  CB  ALA C 105      21.023 -26.900  -7.155  1.00  0.250          C  
ATOM  17754  H   ALA C 105      19.451 -28.443  -8.361  1.00  0.190          H  
ATOM  17755  HA  ALA C 105      21.638 -26.748  -9.177  1.00  0.230          H  
ATOM  17756 1HB  ALA C 105      21.861 -26.344  -6.813  1.00  0.300          H  
ATOM  17757 2HB  ALA C 105      20.174 -26.235  -7.289  1.00  0.300          H  
ATOM  17758 3HB  ALA C 105      20.773 -27.664  -6.426  1.00  0.300          H  
ATOM  17759  N   LEU C 106      22.433 -29.635  -7.759  1.00  0.160          N  
ATOM  17760  CA  LEU C 106      23.565 -30.543  -7.573  1.00  0.230          C  
ATOM  17761  C   LEU C 106      24.221 -30.857  -8.887  1.00  0.200          C  
ATOM  17762  O   LEU C 106      25.438 -30.955  -8.987  1.00  0.230          O  
ATOM  17763  CB  LEU C 106      23.113 -31.864  -6.939  1.00  0.290          C  
ATOM  17764  CG  LEU C 106      22.774 -31.890  -5.479  1.00  0.290          C  
ATOM  17765  CD1 LEU C 106      22.112 -33.226  -5.138  1.00  0.290          C  
ATOM  17766  CD2 LEU C 106      24.064 -31.807  -4.735  1.00  0.290          C  
ATOM  17767  H   LEU C 106      21.506 -29.905  -7.456  1.00  0.190          H  
ATOM  17768  HA  LEU C 106      24.301 -30.050  -6.946  1.00  0.280          H  
ATOM  17769 1HB  LEU C 106      22.210 -32.170  -7.458  1.00  0.350          H  
ATOM  17770 2HB  LEU C 106      23.879 -32.612  -7.119  1.00  0.350          H  
ATOM  17771  HG  LEU C 106      22.105 -31.069  -5.210  1.00  0.350          H  
ATOM  17772 1HD1 LEU C 106      21.896 -33.275  -4.077  1.00  0.350          H  
ATOM  17773 2HD1 LEU C 106      21.186 -33.330  -5.699  1.00  0.350          H  
ATOM  17774 3HD1 LEU C 106      22.787 -34.035  -5.401  1.00  0.350          H  
ATOM  17775 1HD2 LEU C 106      23.901 -31.878  -3.707  1.00  0.350          H  
ATOM  17776 2HD2 LEU C 106      24.649 -32.627  -5.051  1.00  0.350          H  
ATOM  17777 3HD2 LEU C 106      24.591 -30.893  -4.941  1.00  0.350          H  
ATOM  17778  N   MET C 107      23.413 -31.014  -9.904  1.00  0.150          N  
ATOM  17779  CA  MET C 107      23.873 -31.323 -11.229  1.00  0.140          C  
ATOM  17780  C   MET C 107      24.814 -30.267 -11.758  1.00  0.070          C  
ATOM  17781  O   MET C 107      25.914 -30.576 -12.236  1.00  0.090          O  
ATOM  17782  CB  MET C 107      22.660 -31.405 -12.114  1.00  0.200          C  
ATOM  17783  CG  MET C 107      22.939 -31.624 -13.483  1.00  0.200          C  
ATOM  17784  SD  MET C 107      21.492 -31.577 -14.493  1.00  0.200          S  
ATOM  17785  CE  MET C 107      21.003 -29.857 -14.535  1.00  0.200          C  
ATOM  17786  H   MET C 107      22.416 -30.941  -9.728  1.00  0.180          H  
ATOM  17787  HA  MET C 107      24.404 -32.272 -11.208  1.00  0.170          H  
ATOM  17788 1HB  MET C 107      22.021 -32.197 -11.773  1.00  0.240          H  
ATOM  17789 2HB  MET C 107      22.107 -30.500 -12.018  1.00  0.240          H  
ATOM  17790 1HG  MET C 107      23.636 -30.881 -13.856  1.00  0.240          H  
ATOM  17791 2HG  MET C 107      23.391 -32.591 -13.550  1.00  0.240          H  
ATOM  17792 1HE  MET C 107      20.130 -29.762 -15.167  1.00  0.240          H  
ATOM  17793 2HE  MET C 107      20.764 -29.503 -13.532  1.00  0.240          H  
ATOM  17794 3HE  MET C 107      21.803 -29.259 -14.939  1.00  0.240          H  
ATOM  17795  N   CYS C 108      24.390 -29.008 -11.659  1.00  0.030          N  
ATOM  17796  CA  CYS C 108      25.188 -27.907 -12.156  1.00  0.080          C  
ATOM  17797  C   CYS C 108      26.494 -27.771 -11.357  1.00  0.070          C  
ATOM  17798  O   CYS C 108      27.557 -27.489 -11.932  1.00  0.090          O  
ATOM  17799  CB  CYS C 108      24.362 -26.629 -12.084  1.00  0.090          C  
ATOM  17800  SG  CYS C 108      22.946 -26.629 -13.250  1.00  0.090          S  
ATOM  17801  H   CYS C 108      23.456 -28.828 -11.270  1.00  0.040          H  
ATOM  17802  HA  CYS C 108      25.434 -28.103 -13.199  1.00  0.100          H  
ATOM  17803 1HB  CYS C 108      23.974 -26.494 -11.067  1.00  0.110          H  
ATOM  17804 2HB  CYS C 108      24.994 -25.776 -12.317  1.00  0.110          H  
ATOM  17805  HG  CYS C 108      22.225 -27.559 -12.577  1.00  0.110          H  
ATOM  17806  N   VAL C 109      26.410 -27.983 -10.037  1.00  0.070          N  
ATOM  17807  CA  VAL C 109      27.569 -27.877  -9.163  1.00  0.080          C  
ATOM  17808  C   VAL C 109      28.562 -28.999  -9.387  1.00  0.060          C  
ATOM  17809  O   VAL C 109      29.758 -28.736  -9.488  1.00  0.070          O  
ATOM  17810  CB  VAL C 109      27.133 -27.806  -7.698  1.00  0.110          C  
ATOM  17811  CG1 VAL C 109      28.334 -27.873  -6.752  1.00  0.110          C  
ATOM  17812  CG2 VAL C 109      26.415 -26.510  -7.516  1.00  0.110          C  
ATOM  17813  H   VAL C 109      25.489 -28.185  -9.630  1.00  0.080          H  
ATOM  17814  HA  VAL C 109      28.072 -26.937  -9.393  1.00  0.100          H  
ATOM  17815  HB  VAL C 109      26.468 -28.640  -7.468  1.00  0.130          H  
ATOM  17816 1HG1 VAL C 109      27.981 -27.794  -5.746  1.00  0.130          H  
ATOM  17817 2HG1 VAL C 109      28.868 -28.812  -6.868  1.00  0.130          H  
ATOM  17818 3HG1 VAL C 109      29.005 -27.054  -6.960  1.00  0.130          H  
ATOM  17819 1HG2 VAL C 109      26.082 -26.423  -6.497  1.00  0.130          H  
ATOM  17820 2HG2 VAL C 109      27.082 -25.701  -7.756  1.00  0.130          H  
ATOM  17821 3HG2 VAL C 109      25.561 -26.470  -8.180  1.00  0.130          H  
ATOM  17822  N   VAL C 110      28.112 -30.247  -9.451  1.00  0.060          N  
ATOM  17823  CA  VAL C 110      29.067 -31.316  -9.641  1.00  0.090          C  
ATOM  17824  C   VAL C 110      29.787 -31.096 -10.955  1.00  0.120          C  
ATOM  17825  O   VAL C 110      31.018 -31.052 -10.988  1.00  0.200          O  
ATOM  17826  CB  VAL C 110      28.376 -32.706  -9.609  1.00  0.110          C  
ATOM  17827  CG1 VAL C 110      29.345 -33.818 -10.063  1.00  0.110          C  
ATOM  17828  CG2 VAL C 110      27.941 -33.027  -8.186  1.00  0.110          C  
ATOM  17829  H   VAL C 110      27.116 -30.440  -9.364  1.00  0.070          H  
ATOM  17830  HA  VAL C 110      29.786 -31.279  -8.829  1.00  0.110          H  
ATOM  17831  HB  VAL C 110      27.509 -32.683 -10.265  1.00  0.140          H  
ATOM  17832 1HG1 VAL C 110      28.835 -34.783 -10.029  1.00  0.140          H  
ATOM  17833 2HG1 VAL C 110      29.680 -33.630 -11.077  1.00  0.140          H  
ATOM  17834 3HG1 VAL C 110      30.197 -33.848  -9.409  1.00  0.140          H  
ATOM  17835 1HG2 VAL C 110      27.452 -34.000  -8.154  1.00  0.140          H  
ATOM  17836 2HG2 VAL C 110      28.822 -33.051  -7.570  1.00  0.140          H  
ATOM  17837 3HG2 VAL C 110      27.254 -32.266  -7.826  1.00  0.140          H  
ATOM  17838  N   ALA C 111      29.043 -30.796 -12.020  1.00  0.120          N  
ATOM  17839  CA  ALA C 111      29.672 -30.585 -13.313  1.00  0.220          C  
ATOM  17840  C   ALA C 111      30.750 -29.482 -13.263  1.00  0.190          C  
ATOM  17841  O   ALA C 111      31.813 -29.644 -13.864  1.00  0.290          O  
ATOM  17842  CB  ALA C 111      28.603 -30.228 -14.334  1.00  0.270          C  
ATOM  17843  H   ALA C 111      28.021 -30.799 -11.945  1.00  0.140          H  
ATOM  17844  HA  ALA C 111      30.156 -31.515 -13.609  1.00  0.260          H  
ATOM  17845 1HB  ALA C 111      29.062 -30.101 -15.314  1.00  0.320          H  
ATOM  17846 2HB  ALA C 111      27.858 -31.017 -14.388  1.00  0.320          H  
ATOM  17847 3HB  ALA C 111      28.116 -29.299 -14.035  1.00  0.320          H  
ATOM  17848  N   GLY C 112      30.511 -28.383 -12.525  1.00  0.080          N  
ATOM  17849  CA  GLY C 112      31.512 -27.316 -12.418  1.00  0.150          C  
ATOM  17850  C   GLY C 112      32.456 -27.355 -11.192  1.00  0.220          C  
ATOM  17851  O   GLY C 112      33.330 -26.484 -11.080  1.00  0.360          O  
ATOM  17852  H   GLY C 112      29.592 -28.249 -12.092  1.00  0.100          H  
ATOM  17853 1HA  GLY C 112      32.115 -27.320 -13.325  1.00  0.180          H  
ATOM  17854 2HA  GLY C 112      31.003 -26.359 -12.415  1.00  0.180          H  
ATOM  17855  N   THR C 113      32.309 -28.323 -10.265  1.00  0.150          N  
ATOM  17856  CA  THR C 113      33.190 -28.327  -9.085  1.00  0.200          C  
ATOM  17857  C   THR C 113      33.970 -29.618  -8.854  1.00  0.230          C  
ATOM  17858  O   THR C 113      35.004 -29.562  -8.191  1.00  0.270          O  
ATOM  17859  CB  THR C 113      32.442 -27.993  -7.772  1.00  0.260          C  
ATOM  17860  OG1 THR C 113      31.438 -28.975  -7.520  1.00  0.260          O  
ATOM  17861  CG2 THR C 113      31.811 -26.605  -7.802  1.00  0.260          C  
ATOM  17862  H   THR C 113      31.579 -29.036 -10.363  1.00  0.180          H  
ATOM  17863  HA  THR C 113      33.929 -27.543  -9.224  1.00  0.240          H  
ATOM  17864  HB  THR C 113      33.162 -28.023  -6.953  1.00  0.310          H  
ATOM  17865  HG1 THR C 113      30.754 -28.887  -8.204  1.00  0.310          H  
ATOM  17866 1HG2 THR C 113      31.320 -26.410  -6.851  1.00  0.310          H  
ATOM  17867 2HG2 THR C 113      32.582 -25.855  -7.975  1.00  0.310          H  
ATOM  17868 3HG2 THR C 113      31.078 -26.566  -8.607  1.00  0.310          H  
ATOM  17869  N   VAL C 114      33.530 -30.751  -9.414  1.00  0.220          N  
ATOM  17870  CA  VAL C 114      34.198 -32.032  -9.196  1.00  0.220          C  
ATOM  17871  C   VAL C 114      34.998 -32.359 -10.459  1.00  0.220          C  
ATOM  17872  O   VAL C 114      34.443 -32.794 -11.464  1.00  0.190          O  
ATOM  17873  CB  VAL C 114      33.135 -33.109  -8.907  1.00  0.310          C  
ATOM  17874  CG1 VAL C 114      33.785 -34.487  -8.653  1.00  0.310          C  
ATOM  17875  CG2 VAL C 114      32.289 -32.684  -7.719  1.00  0.310          C  
ATOM  17876  H   VAL C 114      32.678 -30.739  -9.974  1.00  0.260          H  
ATOM  17877  HA  VAL C 114      34.878 -31.949  -8.355  1.00  0.260          H  
ATOM  17878  HB  VAL C 114      32.499 -33.178  -9.765  1.00  0.370          H  
ATOM  17879 1HG1 VAL C 114      33.009 -35.231  -8.474  1.00  0.370          H  
ATOM  17880 2HG1 VAL C 114      34.371 -34.786  -9.522  1.00  0.370          H  
ATOM  17881 3HG1 VAL C 114      34.438 -34.424  -7.782  1.00  0.370          H  
ATOM  17882 1HG2 VAL C 114      31.521 -33.404  -7.537  1.00  0.370          H  
ATOM  17883 2HG2 VAL C 114      32.902 -32.606  -6.866  1.00  0.370          H  
ATOM  17884 3HG2 VAL C 114      31.831 -31.721  -7.914  1.00  0.370          H  
ATOM  17885  N   HIS C 115      36.300 -32.142 -10.386  1.00  0.270          N  
ATOM  17886  CA  HIS C 115      37.201 -32.157 -11.533  1.00  0.280          C  
ATOM  17887  C   HIS C 115      38.000 -33.416 -11.861  1.00  0.290          C  
ATOM  17888  O   HIS C 115      38.210 -34.301 -11.018  1.00  0.280          O  
ATOM  17889  CB  HIS C 115      38.156 -30.966 -11.392  1.00  0.390          C  
ATOM  17890  CG  HIS C 115      37.441 -29.656 -11.562  1.00  0.390          C  
ATOM  17891  ND1 HIS C 115      37.132 -29.140 -12.807  1.00  0.390          N  
ATOM  17892  CD2 HIS C 115      36.936 -28.790 -10.658  1.00  0.390          C  
ATOM  17893  CE1 HIS C 115      36.454 -28.004 -12.649  1.00  0.390          C  
ATOM  17894  NE2 HIS C 115      36.329 -27.772 -11.359  1.00  0.390          N  
ATOM  17895  H   HIS C 115      36.666 -31.849  -9.485  1.00  0.320          H  
ATOM  17896  HA  HIS C 115      36.590 -31.964 -12.404  1.00  0.340          H  
ATOM  17897 1HB  HIS C 115      38.617 -30.983 -10.400  1.00  0.470          H  
ATOM  17898 2HB  HIS C 115      38.952 -31.033 -12.131  1.00  0.470          H  
ATOM  17899  HD2 HIS C 115      36.989 -28.891  -9.573  1.00  0.470          H  
ATOM  17900  HE1 HIS C 115      36.066 -27.373 -13.451  1.00  0.470          H  
ATOM  17901  HE2 HIS C 115      35.850 -26.971 -10.946  1.00  0.470          H  
ATOM  17902  N   GLY C 116      38.457 -33.446 -13.127  1.00  0.310          N  
ATOM  17903  CA  GLY C 116      39.305 -34.484 -13.721  1.00  0.340          C  
ATOM  17904  C   GLY C 116      38.643 -35.120 -14.943  1.00  0.360          C  
ATOM  17905  O   GLY C 116      37.455 -35.449 -14.909  1.00  0.380          O  
ATOM  17906  H   GLY C 116      38.191 -32.665 -13.730  1.00  0.370          H  
ATOM  17907 1HA  GLY C 116      40.261 -34.047 -14.009  1.00  0.410          H  
ATOM  17908 2HA  GLY C 116      39.520 -35.255 -12.982  1.00  0.410          H  
ATOM  17909  N   ARG C 117      39.409 -35.271 -16.037  1.00  0.350          N  
ATOM  17910  CA  ARG C 117      38.877 -35.859 -17.274  1.00  0.340          C  
ATOM  17911  C   ARG C 117      39.132 -37.364 -17.366  1.00  0.320          C  
ATOM  17912  O   ARG C 117      38.754 -38.013 -18.341  1.00  0.290          O  
ATOM  17913  CB  ARG C 117      39.469 -35.170 -18.499  1.00  0.480          C  
ATOM  17914  CG  ARG C 117      39.064 -33.718 -18.651  1.00  0.480          C  
ATOM  17915  CD  ARG C 117      39.651 -33.068 -19.825  1.00  0.480          C  
ATOM  17916  NE  ARG C 117      39.223 -31.667 -19.924  1.00  0.480          N  
ATOM  17917  CZ  ARG C 117      39.613 -30.799 -20.864  1.00  0.480          C  
ATOM  17918  NH1 ARG C 117      40.452 -31.141 -21.831  1.00  0.480          N  
ATOM  17919  NH2 ARG C 117      39.122 -29.591 -20.779  1.00  0.480          N  
ATOM  17920  H   ARG C 117      40.377 -34.977 -16.007  1.00  0.420          H  
ATOM  17921  HA  ARG C 117      37.799 -35.698 -17.289  1.00  0.410          H  
ATOM  17922 1HB  ARG C 117      40.555 -35.213 -18.453  1.00  0.580          H  
ATOM  17923 2HB  ARG C 117      39.157 -35.698 -19.401  1.00  0.580          H  
ATOM  17924 1HG  ARG C 117      37.986 -33.663 -18.764  1.00  0.580          H  
ATOM  17925 2HG  ARG C 117      39.374 -33.157 -17.774  1.00  0.580          H  
ATOM  17926 1HD  ARG C 117      40.737 -33.092 -19.745  1.00  0.580          H  
ATOM  17927 2HD  ARG C 117      39.333 -33.592 -20.726  1.00  0.580          H  
ATOM  17928  HE  ARG C 117      38.559 -31.283 -19.217  1.00  0.580          H  
ATOM  17929 1HH1 ARG C 117      40.818 -32.080 -21.877  1.00  0.580          H  
ATOM  17930 2HH1 ARG C 117      40.728 -30.462 -22.526  1.00  0.580          H  
ATOM  17931 1HH2 ARG C 117      38.470 -29.401 -19.998  1.00  0.580          H  
ATOM  17932 2HH2 ARG C 117      39.365 -28.878 -21.448  1.00  0.580          H  
ATOM  17933  N   ASP C 118      39.799 -37.900 -16.357  1.00  0.350          N  
ATOM  17934  CA  ASP C 118      40.134 -39.308 -16.272  1.00  0.360          C  
ATOM  17935  C   ASP C 118      38.925 -40.129 -15.845  1.00  0.330          C  
ATOM  17936  O   ASP C 118      37.953 -39.576 -15.320  1.00  0.280          O  
ATOM  17937  CB  ASP C 118      41.279 -39.480 -15.289  1.00  0.500          C  
ATOM  17938  CG  ASP C 118      40.861 -39.049 -13.923  1.00  0.500          C  
ATOM  17939  OD1 ASP C 118      40.969 -37.868 -13.636  1.00  0.500          O  
ATOM  17940  OD2 ASP C 118      40.421 -39.883 -13.145  1.00  0.500          O  
ATOM  17941  H   ASP C 118      40.073 -37.300 -15.584  1.00  0.420          H  
ATOM  17942  HA  ASP C 118      40.456 -39.652 -17.257  1.00  0.430          H  
ATOM  17943 1HB  ASP C 118      41.593 -40.523 -15.258  1.00  0.600          H  
ATOM  17944 2HB  ASP C 118      42.136 -38.884 -15.609  1.00  0.600          H  
ATOM  17945  N   ASP C 119      38.997 -41.448 -16.027  1.00  0.360          N  
ATOM  17946  CA  ASP C 119      37.912 -42.326 -15.609  1.00  0.340          C  
ATOM  17947  C   ASP C 119      37.570 -42.309 -14.123  1.00  0.290          C  
ATOM  17948  O   ASP C 119      36.441 -42.667 -13.772  1.00  0.270          O  
ATOM  17949  CB  ASP C 119      38.143 -43.767 -16.040  1.00  0.480          C  
ATOM  17950  CG  ASP C 119      37.888 -44.046 -17.553  1.00  0.480          C  
ATOM  17951  OD1 ASP C 119      37.322 -43.204 -18.242  1.00  0.480          O  
ATOM  17952  OD2 ASP C 119      38.259 -45.120 -17.989  1.00  0.480          O  
ATOM  17953  H   ASP C 119      39.808 -41.846 -16.481  1.00  0.430          H  
ATOM  17954  HA  ASP C 119      37.027 -41.995 -16.132  1.00  0.410          H  
ATOM  17955 1HB  ASP C 119      39.174 -44.037 -15.814  1.00  0.580          H  
ATOM  17956 2HB  ASP C 119      37.506 -44.413 -15.446  1.00  0.580          H  
ATOM  17957  N   ARG C 120      38.510 -41.978 -13.219  1.00  0.280          N  
ATOM  17958  CA  ARG C 120      38.112 -41.980 -11.825  1.00  0.230          C  
ATOM  17959  C   ARG C 120      37.289 -40.726 -11.608  1.00  0.160          C  
ATOM  17960  O   ARG C 120      36.245 -40.768 -10.962  1.00  0.130          O  
ATOM  17961  CB  ARG C 120      39.305 -42.072 -10.900  1.00  0.340          C  
ATOM  17962  CG  ARG C 120      39.991 -43.427 -10.922  1.00  0.340          C  
ATOM  17963  CD  ARG C 120      41.152 -43.488 -10.000  1.00  0.340          C  
ATOM  17964  NE  ARG C 120      41.766 -44.819  -9.994  1.00  0.340          N  
ATOM  17965  CZ  ARG C 120      42.716 -45.260 -10.860  1.00  0.340          C  
ATOM  17966  NH1 ARG C 120      43.171 -44.480 -11.823  1.00  0.340          N  
ATOM  17967  NH2 ARG C 120      43.188 -46.492 -10.735  1.00  0.340          N  
ATOM  17968  H   ARG C 120      39.451 -41.639 -13.455  1.00  0.340          H  
ATOM  17969  HA  ARG C 120      37.482 -42.846 -11.635  1.00  0.280          H  
ATOM  17970 1HB  ARG C 120      40.038 -41.337 -11.192  1.00  0.410          H  
ATOM  17971 2HB  ARG C 120      39.001 -41.858  -9.884  1.00  0.410          H  
ATOM  17972 1HG  ARG C 120      39.276 -44.193 -10.625  1.00  0.410          H  
ATOM  17973 2HG  ARG C 120      40.334 -43.633 -11.935  1.00  0.410          H  
ATOM  17974 1HD  ARG C 120      41.902 -42.754 -10.289  1.00  0.410          H  
ATOM  17975 2HD  ARG C 120      40.812 -43.270  -8.987  1.00  0.410          H  
ATOM  17976  HE  ARG C 120      41.457 -45.464  -9.277  1.00  0.410          H  
ATOM  17977 1HH1 ARG C 120      42.816 -43.543 -11.929  1.00  0.410          H  
ATOM  17978 2HH1 ARG C 120      43.876 -44.823 -12.460  1.00  0.410          H  
ATOM  17979 1HH2 ARG C 120      42.843 -47.096 -10.000  1.00  0.410          H  
ATOM  17980 2HH2 ARG C 120      43.893 -46.833 -11.372  1.00  0.410          H  
ATOM  17981  N   GLY C 121      37.719 -39.619 -12.217  1.00  0.160          N  
ATOM  17982  CA  GLY C 121      36.984 -38.360 -12.126  1.00  0.130          C  
ATOM  17983  C   GLY C 121      35.564 -38.543 -12.659  1.00  0.120          C  
ATOM  17984  O   GLY C 121      34.601 -38.029 -12.070  1.00  0.110          O  
ATOM  17985  H   GLY C 121      38.622 -39.662 -12.707  1.00  0.190          H  
ATOM  17986 1HA  GLY C 121      36.958 -38.010 -11.096  1.00  0.160          H  
ATOM  17987 2HA  GLY C 121      37.501 -37.602 -12.719  1.00  0.160          H  
ATOM  17988  N   ARG C 122      35.429 -39.318 -13.746  1.00  0.150          N  
ATOM  17989  CA  ARG C 122      34.122 -39.593 -14.324  1.00  0.140          C  
ATOM  17990  C   ARG C 122      33.278 -40.364 -13.321  1.00  0.120          C  
ATOM  17991  O   ARG C 122      32.122 -40.007 -13.073  1.00  0.090          O  
ATOM  17992  CB  ARG C 122      34.256 -40.398 -15.602  1.00  0.200          C  
ATOM  17993  CG  ARG C 122      34.869 -39.644 -16.774  1.00  0.200          C  
ATOM  17994  CD  ARG C 122      35.082 -40.509 -17.971  1.00  0.200          C  
ATOM  17995  NE  ARG C 122      33.836 -40.887 -18.594  1.00  0.200          N  
ATOM  17996  CZ  ARG C 122      33.688 -41.838 -19.548  1.00  0.200          C  
ATOM  17997  NH1 ARG C 122      34.732 -42.568 -19.974  1.00  0.200          N  
ATOM  17998  NH2 ARG C 122      32.477 -42.042 -20.057  1.00  0.200          N  
ATOM  17999  H   ARG C 122      36.283 -39.670 -14.191  1.00  0.180          H  
ATOM  18000  HA  ARG C 122      33.626 -38.650 -14.550  1.00  0.170          H  
ATOM  18001 1HB  ARG C 122      34.869 -41.265 -15.410  1.00  0.240          H  
ATOM  18002 2HB  ARG C 122      33.275 -40.758 -15.912  1.00  0.240          H  
ATOM  18003 1HG  ARG C 122      34.184 -38.848 -17.065  1.00  0.240          H  
ATOM  18004 2HG  ARG C 122      35.817 -39.210 -16.486  1.00  0.240          H  
ATOM  18005 1HD  ARG C 122      35.683 -39.966 -18.700  1.00  0.240          H  
ATOM  18006 2HD  ARG C 122      35.595 -41.409 -17.686  1.00  0.240          H  
ATOM  18007  HE  ARG C 122      32.986 -40.375 -18.292  1.00  0.240          H  
ATOM  18008 1HH1 ARG C 122      35.676 -42.467 -19.549  1.00  0.240          H  
ATOM  18009 2HH1 ARG C 122      34.598 -43.271 -20.680  1.00  0.240          H  
ATOM  18010 1HH2 ARG C 122      31.671 -41.478 -19.710  1.00  0.240          H  
ATOM  18011 2HH2 ARG C 122      32.327 -42.744 -20.761  1.00  0.240          H  
ATOM  18012  N   LEU C 123      33.869 -41.383 -12.685  1.00  0.150          N  
ATOM  18013  CA  LEU C 123      33.148 -42.131 -11.676  1.00  0.190          C  
ATOM  18014  C   LEU C 123      32.774 -41.272 -10.478  1.00  0.180          C  
ATOM  18015  O   LEU C 123      31.681 -41.447  -9.937  1.00  0.180          O  
ATOM  18016  CB  LEU C 123      33.960 -43.350 -11.217  1.00  0.250          C  
ATOM  18017  CG  LEU C 123      34.099 -44.507 -12.207  1.00  0.250          C  
ATOM  18018  CD1 LEU C 123      35.128 -45.490 -11.697  1.00  0.250          C  
ATOM  18019  CD2 LEU C 123      32.771 -45.229 -12.324  1.00  0.250          C  
ATOM  18020  H   LEU C 123      34.818 -41.673 -12.948  1.00  0.180          H  
ATOM  18021  HA  LEU C 123      32.224 -42.477 -12.121  1.00  0.230          H  
ATOM  18022 1HB  LEU C 123      34.959 -43.013 -10.951  1.00  0.300          H  
ATOM  18023 2HB  LEU C 123      33.499 -43.752 -10.345  1.00  0.300          H  
ATOM  18024  HG  LEU C 123      34.415 -44.130 -13.176  1.00  0.300          H  
ATOM  18025 1HD1 LEU C 123      35.219 -46.314 -12.401  1.00  0.300          H  
ATOM  18026 2HD1 LEU C 123      36.092 -44.989 -11.602  1.00  0.300          H  
ATOM  18027 3HD1 LEU C 123      34.819 -45.875 -10.725  1.00  0.300          H  
ATOM  18028 1HD2 LEU C 123      32.893 -46.041 -13.009  1.00  0.300          H  
ATOM  18029 2HD2 LEU C 123      32.484 -45.612 -11.350  1.00  0.300          H  
ATOM  18030 3HD2 LEU C 123      31.989 -44.585 -12.685  1.00  0.300          H  
ATOM  18031  N   TYR C 124      33.649 -40.360 -10.032  1.00  0.190          N  
ATOM  18032  CA  TYR C 124      33.306 -39.532  -8.880  1.00  0.210          C  
ATOM  18033  C   TYR C 124      32.123 -38.632  -9.191  1.00  0.180          C  
ATOM  18034  O   TYR C 124      31.192 -38.523  -8.387  1.00  0.280          O  
ATOM  18035  CB  TYR C 124      34.510 -38.697  -8.412  1.00  0.290          C  
ATOM  18036  CG  TYR C 124      35.541 -39.526  -7.681  1.00  0.290          C  
ATOM  18037  CD1 TYR C 124      36.807 -39.744  -8.194  1.00  0.290          C  
ATOM  18038  CD2 TYR C 124      35.192 -40.091  -6.499  1.00  0.290          C  
ATOM  18039  CE1 TYR C 124      37.698 -40.539  -7.507  1.00  0.290          C  
ATOM  18040  CE2 TYR C 124      36.079 -40.892  -5.817  1.00  0.290          C  
ATOM  18041  CZ  TYR C 124      37.310 -41.114  -6.308  1.00  0.290          C  
ATOM  18042  OH  TYR C 124      38.160 -41.927  -5.606  1.00  0.290          O  
ATOM  18043  H   TYR C 124      34.568 -40.292 -10.473  1.00  0.230          H  
ATOM  18044  HA  TYR C 124      33.002 -40.187  -8.070  1.00  0.250          H  
ATOM  18045 1HB  TYR C 124      34.990 -38.236  -9.279  1.00  0.340          H  
ATOM  18046 2HB  TYR C 124      34.174 -37.895  -7.753  1.00  0.340          H  
ATOM  18047  HD1 TYR C 124      37.101 -39.295  -9.132  1.00  0.340          H  
ATOM  18048  HD2 TYR C 124      34.199 -39.911  -6.110  1.00  0.340          H  
ATOM  18049  HE1 TYR C 124      38.696 -40.716  -7.900  1.00  0.340          H  
ATOM  18050  HE2 TYR C 124      35.806 -41.357  -4.876  1.00  0.340          H  
ATOM  18051  HH  TYR C 124      39.061 -41.826  -5.944  1.00  0.340          H  
ATOM  18052  N   ARG C 125      32.122 -38.013 -10.375  1.00  0.070          N  
ATOM  18053  CA  ARG C 125      31.007 -37.158 -10.747  1.00  0.120          C  
ATOM  18054  C   ARG C 125      29.714 -37.937 -10.859  1.00  0.110          C  
ATOM  18055  O   ARG C 125      28.668 -37.516 -10.342  1.00  0.150          O  
ATOM  18056  CB  ARG C 125      31.298 -36.460 -12.054  1.00  0.150          C  
ATOM  18057  CG  ARG C 125      32.243 -35.325 -11.934  1.00  0.150          C  
ATOM  18058  CD  ARG C 125      32.305 -34.464 -13.150  1.00  0.150          C  
ATOM  18059  NE  ARG C 125      32.853 -35.172 -14.249  1.00  0.150          N  
ATOM  18060  CZ  ARG C 125      34.182 -35.335 -14.456  1.00  0.150          C  
ATOM  18061  NH1 ARG C 125      35.069 -34.840 -13.620  1.00  0.150          N  
ATOM  18062  NH2 ARG C 125      34.635 -35.988 -15.497  1.00  0.150          N  
ATOM  18063  H   ARG C 125      32.922 -38.130 -11.007  1.00  0.080          H  
ATOM  18064  HA  ARG C 125      30.888 -36.403  -9.972  1.00  0.140          H  
ATOM  18065 1HB  ARG C 125      31.761 -37.180 -12.733  1.00  0.180          H  
ATOM  18066 2HB  ARG C 125      30.416 -36.154 -12.498  1.00  0.180          H  
ATOM  18067 1HG  ARG C 125      31.906 -34.715 -11.140  1.00  0.180          H  
ATOM  18068 2HG  ARG C 125      33.236 -35.703 -11.700  1.00  0.180          H  
ATOM  18069 1HD  ARG C 125      31.299 -34.168 -13.417  1.00  0.180          H  
ATOM  18070 2HD  ARG C 125      32.876 -33.577 -12.990  1.00  0.180          H  
ATOM  18071  HE  ARG C 125      32.184 -35.520 -14.946  1.00  0.180          H  
ATOM  18072 1HH1 ARG C 125      34.783 -34.276 -12.802  1.00  0.180          H  
ATOM  18073 2HH1 ARG C 125      36.060 -34.995 -13.842  1.00  0.180          H  
ATOM  18074 1HH2 ARG C 125      33.994 -36.366 -16.176  1.00  0.180          H  
ATOM  18075 2HH2 ARG C 125      35.659 -36.075 -15.585  1.00  0.180          H  
ATOM  18076  N   ARG C 126      29.793 -39.095 -11.504  1.00  0.080          N  
ATOM  18077  CA  ARG C 126      28.641 -39.942 -11.664  1.00  0.090          C  
ATOM  18078  C   ARG C 126      28.116 -40.451 -10.358  1.00  0.080          C  
ATOM  18079  O   ARG C 126      26.913 -40.435 -10.150  1.00  0.110          O  
ATOM  18080  CB  ARG C 126      28.980 -41.129 -12.515  1.00  0.120          C  
ATOM  18081  CG  ARG C 126      29.104 -40.847 -13.936  1.00  0.120          C  
ATOM  18082  CD  ARG C 126      29.540 -42.014 -14.650  1.00  0.120          C  
ATOM  18083  NE  ARG C 126      29.438 -41.803 -16.037  1.00  0.120          N  
ATOM  18084  CZ  ARG C 126      28.310 -42.037 -16.740  1.00  0.120          C  
ATOM  18085  NH1 ARG C 126      27.250 -42.539 -16.153  1.00  0.120          N  
ATOM  18086  NH2 ARG C 126      28.251 -41.800 -18.015  1.00  0.120          N  
ATOM  18087  H   ARG C 126      30.680 -39.390 -11.923  1.00  0.100          H  
ATOM  18088  HA  ARG C 126      27.858 -39.364 -12.153  1.00  0.110          H  
ATOM  18089 1HB  ARG C 126      29.925 -41.550 -12.181  1.00  0.150          H  
ATOM  18090 2HB  ARG C 126      28.216 -41.895 -12.391  1.00  0.150          H  
ATOM  18091 1HG  ARG C 126      28.159 -40.513 -14.335  1.00  0.150          H  
ATOM  18092 2HG  ARG C 126      29.839 -40.061 -14.086  1.00  0.150          H  
ATOM  18093 1HD  ARG C 126      30.589 -42.170 -14.416  1.00  0.150          H  
ATOM  18094 2HD  ARG C 126      28.974 -42.893 -14.368  1.00  0.150          H  
ATOM  18095  HE  ARG C 126      30.253 -41.428 -16.534  1.00  0.150          H  
ATOM  18096 1HH1 ARG C 126      27.268 -42.770 -15.178  1.00  0.150          H  
ATOM  18097 2HH1 ARG C 126      26.434 -42.782 -16.731  1.00  0.150          H  
ATOM  18098 1HH2 ARG C 126      29.059 -41.429 -18.534  1.00  0.150          H  
ATOM  18099 2HH2 ARG C 126      27.390 -41.973 -18.511  1.00  0.150          H  
ATOM  18100  N   THR C 127      29.002 -40.891  -9.482  1.00  0.060          N  
ATOM  18101  CA  THR C 127      28.614 -41.477  -8.226  1.00  0.060          C  
ATOM  18102  C   THR C 127      27.934 -40.434  -7.355  1.00  0.050          C  
ATOM  18103  O   THR C 127      26.929 -40.721  -6.718  1.00  0.050          O  
ATOM  18104  CB  THR C 127      29.785 -42.120  -7.520  1.00  0.080          C  
ATOM  18105  OG1 THR C 127      30.341 -43.138  -8.368  1.00  0.080          O  
ATOM  18106  CG2 THR C 127      29.255 -42.778  -6.254  1.00  0.080          C  
ATOM  18107  H   THR C 127      29.993 -40.872  -9.707  1.00  0.070          H  
ATOM  18108  HA  THR C 127      27.900 -42.264  -8.430  1.00  0.070          H  
ATOM  18109  HB  THR C 127      30.541 -41.381  -7.304  1.00  0.100          H  
ATOM  18110  HG1 THR C 127      30.797 -42.696  -9.117  1.00  0.100          H  
ATOM  18111 1HG2 THR C 127      30.040 -43.265  -5.702  1.00  0.100          H  
ATOM  18112 2HG2 THR C 127      28.818 -42.025  -5.629  1.00  0.100          H  
ATOM  18113 3HG2 THR C 127      28.496 -43.511  -6.518  1.00  0.100          H  
ATOM  18114  N   LEU C 128      28.464 -39.214  -7.297  1.00  0.050          N  
ATOM  18115  CA  LEU C 128      27.782 -38.226  -6.487  1.00  0.040          C  
ATOM  18116  C   LEU C 128      26.363 -38.004  -7.019  1.00  0.040          C  
ATOM  18117  O   LEU C 128      25.393 -38.007  -6.234  1.00  0.060          O  
ATOM  18118  CB  LEU C 128      28.573 -36.904  -6.512  1.00  0.060          C  
ATOM  18119  CG  LEU C 128      29.898 -36.873  -5.720  1.00  0.060          C  
ATOM  18120  CD1 LEU C 128      30.649 -35.616  -6.067  1.00  0.060          C  
ATOM  18121  CD2 LEU C 128      29.609 -36.880  -4.213  1.00  0.060          C  
ATOM  18122  H   LEU C 128      29.334 -38.987  -7.797  1.00  0.060          H  
ATOM  18123  HA  LEU C 128      27.707 -38.599  -5.472  1.00  0.050          H  
ATOM  18124 1HB  LEU C 128      28.829 -36.705  -7.557  1.00  0.070          H  
ATOM  18125 2HB  LEU C 128      27.954 -36.106  -6.177  1.00  0.070          H  
ATOM  18126  HG  LEU C 128      30.511 -37.733  -5.989  1.00  0.070          H  
ATOM  18127 1HD1 LEU C 128      31.592 -35.586  -5.520  1.00  0.070          H  
ATOM  18128 2HD1 LEU C 128      30.851 -35.620  -7.140  1.00  0.070          H  
ATOM  18129 3HD1 LEU C 128      30.050 -34.753  -5.811  1.00  0.070          H  
ATOM  18130 1HD2 LEU C 128      30.542 -36.845  -3.683  1.00  0.070          H  
ATOM  18131 2HD2 LEU C 128      29.013 -36.013  -3.944  1.00  0.070          H  
ATOM  18132 3HD2 LEU C 128      29.076 -37.774  -3.924  1.00  0.070          H  
ATOM  18133  N   MET C 129      26.196 -37.914  -8.334  1.00  0.030          N  
ATOM  18134  CA  MET C 129      24.844 -37.744  -8.829  1.00  0.050          C  
ATOM  18135  C   MET C 129      24.011 -39.013  -8.670  1.00  0.030          C  
ATOM  18136  O   MET C 129      22.795 -38.933  -8.474  1.00  0.040          O  
ATOM  18137  CB  MET C 129      24.833 -37.242 -10.246  1.00  0.060          C  
ATOM  18138  CG  MET C 129      25.387 -35.832 -10.381  1.00  0.060          C  
ATOM  18139  SD  MET C 129      24.670 -34.631  -9.197  1.00  0.060          S  
ATOM  18140  CE  MET C 129      22.948 -34.525  -9.597  1.00  0.060          C  
ATOM  18141  H   MET C 129      26.999 -37.915  -8.983  1.00  0.040          H  
ATOM  18142  HA  MET C 129      24.363 -36.993  -8.206  1.00  0.060          H  
ATOM  18143 1HB  MET C 129      25.471 -37.895 -10.855  1.00  0.070          H  
ATOM  18144 2HB  MET C 129      23.844 -37.300 -10.651  1.00  0.070          H  
ATOM  18145 1HG  MET C 129      26.464 -35.861 -10.236  1.00  0.070          H  
ATOM  18146 2HG  MET C 129      25.183 -35.480 -11.392  1.00  0.070          H  
ATOM  18147 1HE  MET C 129      22.453 -33.846  -8.926  1.00  0.070          H  
ATOM  18148 2HE  MET C 129      22.835 -34.156 -10.600  1.00  0.070          H  
ATOM  18149 3HE  MET C 129      22.488 -35.510  -9.501  1.00  0.070          H  
ATOM  18150  N   ARG C 130      24.659 -40.189  -8.737  1.00  0.010          N  
ATOM  18151  CA  ARG C 130      24.004 -41.461  -8.532  1.00  0.030          C  
ATOM  18152  C   ARG C 130      23.432 -41.528  -7.158  1.00  0.020          C  
ATOM  18153  O   ARG C 130      22.312 -41.983  -6.996  1.00  0.030          O  
ATOM  18154  CB  ARG C 130      24.937 -42.648  -8.662  1.00  0.030          C  
ATOM  18155  CG  ARG C 130      24.263 -43.999  -8.446  1.00  0.030          C  
ATOM  18156  CD  ARG C 130      25.208 -45.106  -8.642  1.00  0.030          C  
ATOM  18157  NE  ARG C 130      25.625 -45.181 -10.025  1.00  0.030          N  
ATOM  18158  CZ  ARG C 130      24.893 -45.750 -10.997  1.00  0.030          C  
ATOM  18159  NH1 ARG C 130      23.739 -46.280 -10.706  1.00  0.030          N  
ATOM  18160  NH2 ARG C 130      25.335 -45.769 -12.227  1.00  0.030          N  
ATOM  18161  H   ARG C 130      25.646 -40.173  -8.969  1.00  0.010          H  
ATOM  18162  HA  ARG C 130      23.200 -41.562  -9.261  1.00  0.040          H  
ATOM  18163 1HB  ARG C 130      25.425 -42.646  -9.617  1.00  0.040          H  
ATOM  18164 2HB  ARG C 130      25.698 -42.576  -7.905  1.00  0.040          H  
ATOM  18165 1HG  ARG C 130      23.903 -44.075  -7.414  1.00  0.040          H  
ATOM  18166 2HG  ARG C 130      23.417 -44.098  -9.119  1.00  0.040          H  
ATOM  18167 1HD  ARG C 130      26.093 -44.929  -8.023  1.00  0.040          H  
ATOM  18168 2HD  ARG C 130      24.757 -46.058  -8.342  1.00  0.040          H  
ATOM  18169  HE  ARG C 130      26.524 -44.780 -10.270  1.00  0.040          H  
ATOM  18170 1HH1 ARG C 130      23.405 -46.267  -9.754  1.00  0.040          H  
ATOM  18171 2HH1 ARG C 130      23.165 -46.716 -11.440  1.00  0.040          H  
ATOM  18172 1HH2 ARG C 130      26.229 -45.365 -12.451  1.00  0.040          H  
ATOM  18173 2HH2 ARG C 130      24.779 -46.232 -12.973  1.00  0.040          H  
ATOM  18174  N   TYR C 131      24.206 -41.129  -6.157  1.00  0.030          N  
ATOM  18175  CA  TYR C 131      23.739 -41.172  -4.795  1.00  0.030          C  
ATOM  18176  C   TYR C 131      22.525 -40.271  -4.632  1.00  0.040          C  
ATOM  18177  O   TYR C 131      21.549 -40.660  -3.984  1.00  0.050          O  
ATOM  18178  CB  TYR C 131      24.833 -40.727  -3.833  1.00  0.040          C  
ATOM  18179  CG  TYR C 131      26.018 -41.690  -3.576  1.00  0.040          C  
ATOM  18180  CD1 TYR C 131      27.185 -41.122  -3.189  1.00  0.040          C  
ATOM  18181  CD2 TYR C 131      25.954 -43.082  -3.707  1.00  0.040          C  
ATOM  18182  CE1 TYR C 131      28.289 -41.853  -2.904  1.00  0.040          C  
ATOM  18183  CE2 TYR C 131      27.099 -43.845  -3.429  1.00  0.040          C  
ATOM  18184  CZ  TYR C 131      28.265 -43.221  -3.018  1.00  0.040          C  
ATOM  18185  OH  TYR C 131      29.418 -43.939  -2.742  1.00  0.040          O  
ATOM  18186  H   TYR C 131      25.159 -40.824  -6.360  1.00  0.040          H  
ATOM  18187  HA  TYR C 131      23.431 -42.186  -4.565  1.00  0.040          H  
ATOM  18188 1HB  TYR C 131      25.254 -39.792  -4.208  1.00  0.050          H  
ATOM  18189 2HB  TYR C 131      24.385 -40.496  -2.879  1.00  0.050          H  
ATOM  18190  HD1 TYR C 131      27.220 -40.072  -3.115  1.00  0.050          H  
ATOM  18191  HD2 TYR C 131      25.043 -43.587  -4.019  1.00  0.050          H  
ATOM  18192  HE1 TYR C 131      29.185 -41.352  -2.591  1.00  0.050          H  
ATOM  18193  HE2 TYR C 131      27.069 -44.929  -3.529  1.00  0.050          H  
ATOM  18194  HH  TYR C 131      29.350 -44.844  -3.091  1.00  0.050          H  
ATOM  18195  N   ALA C 132      22.560 -39.067  -5.219  1.00  0.040          N  
ATOM  18196  CA  ALA C 132      21.401 -38.197  -5.108  1.00  0.050          C  
ATOM  18197  C   ALA C 132      20.191 -38.850  -5.799  1.00  0.050          C  
ATOM  18198  O   ALA C 132      19.100 -38.956  -5.218  1.00  0.070          O  
ATOM  18199  CB  ALA C 132      21.721 -36.840  -5.722  1.00  0.070          C  
ATOM  18200  H   ALA C 132      23.407 -38.758  -5.710  1.00  0.050          H  
ATOM  18201  HA  ALA C 132      21.165 -38.068  -4.053  1.00  0.060          H  
ATOM  18202 1HB  ALA C 132      20.871 -36.179  -5.625  1.00  0.080          H  
ATOM  18203 2HB  ALA C 132      22.576 -36.411  -5.204  1.00  0.080          H  
ATOM  18204 3HB  ALA C 132      21.964 -36.967  -6.776  1.00  0.080          H  
ATOM  18205  N   GLY C 133      20.424 -39.404  -6.997  1.00  0.030          N  
ATOM  18206  CA  GLY C 133      19.392 -40.065  -7.774  1.00  0.030          C  
ATOM  18207  C   GLY C 133      18.823 -41.272  -7.047  1.00  0.080          C  
ATOM  18208  O   GLY C 133      17.611 -41.488  -7.067  1.00  0.150          O  
ATOM  18209  H   GLY C 133      21.348 -39.309  -7.418  1.00  0.040          H  
ATOM  18210 1HA  GLY C 133      18.596 -39.359  -7.998  1.00  0.040          H  
ATOM  18211 2HA  GLY C 133      19.823 -40.383  -8.724  1.00  0.040          H  
ATOM  18212  N   LEU C 134      19.691 -42.045  -6.406  1.00  0.020          N  
ATOM  18213  CA  LEU C 134      19.324 -43.223  -5.660  1.00  0.040          C  
ATOM  18214  C   LEU C 134      18.488 -42.857  -4.470  1.00  0.060          C  
ATOM  18215  O   LEU C 134      17.495 -43.524  -4.194  1.00  0.100          O  
ATOM  18216  CB  LEU C 134      20.558 -44.022  -5.243  1.00  0.050          C  
ATOM  18217  CG  LEU C 134      20.301 -45.273  -4.389  1.00  0.050          C  
ATOM  18218  CD1 LEU C 134      19.356 -46.242  -5.110  1.00  0.050          C  
ATOM  18219  CD2 LEU C 134      21.653 -45.949  -4.114  1.00  0.050          C  
ATOM  18220  H   LEU C 134      20.673 -41.818  -6.479  1.00  0.020          H  
ATOM  18221  HA  LEU C 134      18.731 -43.843  -6.321  1.00  0.050          H  
ATOM  18222 1HB  LEU C 134      21.085 -44.336  -6.149  1.00  0.060          H  
ATOM  18223 2HB  LEU C 134      21.214 -43.361  -4.682  1.00  0.060          H  
ATOM  18224  HG  LEU C 134      19.840 -44.986  -3.453  1.00  0.060          H  
ATOM  18225 1HD1 LEU C 134      19.203 -47.093  -4.489  1.00  0.060          H  
ATOM  18226 2HD1 LEU C 134      18.399 -45.787  -5.299  1.00  0.060          H  
ATOM  18227 3HD1 LEU C 134      19.792 -46.550  -6.047  1.00  0.060          H  
ATOM  18228 1HD2 LEU C 134      21.497 -46.818  -3.518  1.00  0.060          H  
ATOM  18229 2HD2 LEU C 134      22.119 -46.245  -5.062  1.00  0.060          H  
ATOM  18230 3HD2 LEU C 134      22.315 -45.261  -3.593  1.00  0.060          H  
ATOM  18231  N   SER C 135      18.847 -41.796  -3.750  1.00  0.060          N  
ATOM  18232  CA  SER C 135      18.001 -41.415  -2.639  1.00  0.070          C  
ATOM  18233  C   SER C 135      16.611 -41.161  -3.213  1.00  0.110          C  
ATOM  18234  O   SER C 135      15.625 -41.703  -2.723  1.00  0.130          O  
ATOM  18235  CB  SER C 135      18.507 -40.168  -1.953  1.00  0.090          C  
ATOM  18236  OG  SER C 135      17.691 -39.838  -0.868  1.00  0.090          O  
ATOM  18237  H   SER C 135      19.719 -41.291  -3.948  1.00  0.070          H  
ATOM  18238  HA  SER C 135      17.953 -42.229  -1.916  1.00  0.080          H  
ATOM  18239 1HB  SER C 135      19.519 -40.310  -1.616  1.00  0.110          H  
ATOM  18240 2HB  SER C 135      18.516 -39.362  -2.662  1.00  0.110          H  
ATOM  18241  HG  SER C 135      17.994 -40.427  -0.142  1.00  0.110          H  
ATOM  18242  N   ALA C 136      16.518 -40.417  -4.329  1.00  0.120          N  
ATOM  18243  CA  ALA C 136      15.206 -40.144  -4.914  1.00  0.160          C  
ATOM  18244  C   ALA C 136      14.460 -41.445  -5.278  1.00  0.180          C  
ATOM  18245  O   ALA C 136      13.254 -41.546  -5.026  1.00  0.200          O  
ATOM  18246  CB  ALA C 136      15.350 -39.258  -6.137  1.00  0.210          C  
ATOM  18247  H   ALA C 136      17.371 -40.005  -4.727  1.00  0.140          H  
ATOM  18248  HA  ALA C 136      14.617 -39.611  -4.178  1.00  0.190          H  
ATOM  18249 1HB  ALA C 136      14.365 -39.027  -6.541  1.00  0.250          H  
ATOM  18250 2HB  ALA C 136      15.850 -38.337  -5.857  1.00  0.250          H  
ATOM  18251 3HB  ALA C 136      15.932 -39.763  -6.890  1.00  0.250          H  
ATOM  18252  N   VAL C 137      15.177 -42.459  -5.795  1.00  0.180          N  
ATOM  18253  CA  VAL C 137      14.575 -43.760  -6.121  1.00  0.220          C  
ATOM  18254  C   VAL C 137      14.060 -44.479  -4.881  1.00  0.210          C  
ATOM  18255  O   VAL C 137      12.962 -45.045  -4.905  1.00  0.250          O  
ATOM  18256  CB  VAL C 137      15.580 -44.704  -6.833  1.00  0.290          C  
ATOM  18257  CG1 VAL C 137      14.993 -46.114  -6.959  1.00  0.290          C  
ATOM  18258  CG2 VAL C 137      15.879 -44.181  -8.211  1.00  0.290          C  
ATOM  18259  H   VAL C 137      16.158 -42.270  -6.029  1.00  0.220          H  
ATOM  18260  HA  VAL C 137      13.736 -43.584  -6.793  1.00  0.260          H  
ATOM  18261  HB  VAL C 137      16.490 -44.763  -6.256  1.00  0.350          H  
ATOM  18262 1HG1 VAL C 137      15.698 -46.757  -7.476  1.00  0.350          H  
ATOM  18263 2HG1 VAL C 137      14.777 -46.552  -5.986  1.00  0.350          H  
ATOM  18264 3HG1 VAL C 137      14.083 -46.043  -7.521  1.00  0.350          H  
ATOM  18265 1HG2 VAL C 137      16.581 -44.838  -8.710  1.00  0.350          H  
ATOM  18266 2HG2 VAL C 137      14.967 -44.141  -8.768  1.00  0.350          H  
ATOM  18267 3HG2 VAL C 137      16.298 -43.193  -8.146  1.00  0.350          H  
ATOM  18268  N   LEU C 138      14.882 -44.504  -3.829  1.00  0.170          N  
ATOM  18269  CA  LEU C 138      14.560 -45.156  -2.568  1.00  0.150          C  
ATOM  18270  C   LEU C 138      13.370 -44.485  -1.891  1.00  0.150          C  
ATOM  18271  O   LEU C 138      12.571 -45.147  -1.217  1.00  0.140          O  
ATOM  18272  CB  LEU C 138      15.785 -45.171  -1.656  1.00  0.220          C  
ATOM  18273  CG  LEU C 138      16.982 -46.068  -2.137  1.00  0.220          C  
ATOM  18274  CD1 LEU C 138      18.159 -45.836  -1.236  1.00  0.220          C  
ATOM  18275  CD2 LEU C 138      16.614 -47.552  -2.146  1.00  0.220          C  
ATOM  18276  H   LEU C 138      15.793 -44.055  -3.933  1.00  0.200          H  
ATOM  18277  HA  LEU C 138      14.288 -46.173  -2.783  1.00  0.180          H  
ATOM  18278 1HB  LEU C 138      16.150 -44.149  -1.588  1.00  0.260          H  
ATOM  18279 2HB  LEU C 138      15.481 -45.500  -0.662  1.00  0.260          H  
ATOM  18280  HG  LEU C 138      17.260 -45.776  -3.137  1.00  0.260          H  
ATOM  18281 1HD1 LEU C 138      18.971 -46.435  -1.601  1.00  0.260          H  
ATOM  18282 2HD1 LEU C 138      18.438 -44.789  -1.266  1.00  0.260          H  
ATOM  18283 3HD1 LEU C 138      17.918 -46.123  -0.213  1.00  0.260          H  
ATOM  18284 1HD2 LEU C 138      17.469 -48.121  -2.482  1.00  0.260          H  
ATOM  18285 2HD2 LEU C 138      16.339 -47.870  -1.139  1.00  0.260          H  
ATOM  18286 3HD2 LEU C 138      15.793 -47.739  -2.819  1.00  0.260          H  
ATOM  18287  N   ILE C 139      13.241 -43.177  -2.077  1.00  0.150          N  
ATOM  18288  CA  ILE C 139      12.107 -42.458  -1.538  1.00  0.160          C  
ATOM  18289  C   ILE C 139      10.876 -42.800  -2.325  1.00  0.160          C  
ATOM  18290  O   ILE C 139       9.880 -43.269  -1.780  1.00  0.210          O  
ATOM  18291  CB  ILE C 139      12.309 -40.950  -1.660  1.00  0.220          C  
ATOM  18292  CG1 ILE C 139      13.423 -40.596  -0.804  1.00  0.220          C  
ATOM  18293  CG2 ILE C 139      11.006 -40.178  -1.323  1.00  0.220          C  
ATOM  18294  CD1 ILE C 139      13.951 -39.283  -1.002  1.00  0.220          C  
ATOM  18295  H   ILE C 139      13.986 -42.675  -2.575  1.00  0.180          H  
ATOM  18296  HA  ILE C 139      11.964 -42.746  -0.503  1.00  0.190          H  
ATOM  18297  HB  ILE C 139      12.609 -40.711  -2.678  1.00  0.260          H  
ATOM  18298 1HG1 ILE C 139      13.139 -40.711   0.184  1.00  0.260          H  
ATOM  18299 2HG1 ILE C 139      14.187 -41.272  -0.987  1.00  0.260          H  
ATOM  18300 1HG2 ILE C 139      11.174 -39.117  -1.418  1.00  0.260          H  
ATOM  18301 2HG2 ILE C 139      10.212 -40.464  -2.005  1.00  0.260          H  
ATOM  18302 3HG2 ILE C 139      10.688 -40.388  -0.325  1.00  0.260          H  
ATOM  18303 1HD1 ILE C 139      14.789 -39.168  -0.345  1.00  0.260          H  
ATOM  18304 2HD1 ILE C 139      14.287 -39.174  -2.013  1.00  0.260          H  
ATOM  18305 3HD1 ILE C 139      13.207 -38.537  -0.787  1.00  0.260          H  
ATOM  18306  N   LEU C 140      10.943 -42.643  -3.636  1.00  0.140          N  
ATOM  18307  CA  LEU C 140       9.771 -42.902  -4.431  1.00  0.120          C  
ATOM  18308  C   LEU C 140       9.306 -44.345  -4.345  1.00  0.140          C  
ATOM  18309  O   LEU C 140       8.109 -44.586  -4.294  1.00  0.090          O  
ATOM  18310  CB  LEU C 140       9.985 -42.446  -5.866  1.00  0.180          C  
ATOM  18311  CG  LEU C 140      10.066 -40.896  -6.089  1.00  0.180          C  
ATOM  18312  CD1 LEU C 140      10.503 -40.632  -7.532  1.00  0.180          C  
ATOM  18313  CD2 LEU C 140       8.672 -40.219  -5.812  1.00  0.180          C  
ATOM  18314  H   LEU C 140      11.799 -42.284  -4.066  1.00  0.170          H  
ATOM  18315  HA  LEU C 140       8.973 -42.302  -4.028  1.00  0.140          H  
ATOM  18316 1HB  LEU C 140      10.903 -42.899  -6.246  1.00  0.210          H  
ATOM  18317 2HB  LEU C 140       9.154 -42.801  -6.427  1.00  0.210          H  
ATOM  18318  HG  LEU C 140      10.816 -40.470  -5.421  1.00  0.210          H  
ATOM  18319 1HD1 LEU C 140      10.581 -39.560  -7.692  1.00  0.210          H  
ATOM  18320 2HD1 LEU C 140      11.475 -41.093  -7.699  1.00  0.210          H  
ATOM  18321 3HD1 LEU C 140       9.787 -41.048  -8.232  1.00  0.210          H  
ATOM  18322 1HD2 LEU C 140       8.759 -39.152  -5.985  1.00  0.210          H  
ATOM  18323 2HD2 LEU C 140       7.927 -40.632  -6.480  1.00  0.210          H  
ATOM  18324 3HD2 LEU C 140       8.353 -40.376  -4.791  1.00  0.210          H  
ATOM  18325  N   ARG C 141      10.193 -45.335  -4.233  1.00  0.210          N  
ATOM  18326  CA  ARG C 141       9.694 -46.711  -4.129  1.00  0.270          C  
ATOM  18327  C   ARG C 141       8.945 -46.975  -2.821  1.00  0.270          C  
ATOM  18328  O   ARG C 141       8.354 -48.037  -2.660  1.00  0.290          O  
ATOM  18329  CB  ARG C 141      10.801 -47.749  -4.281  1.00  0.350          C  
ATOM  18330  CG  ARG C 141      11.787 -47.806  -3.156  1.00  0.350          C  
ATOM  18331  CD  ARG C 141      12.841 -48.834  -3.377  1.00  0.350          C  
ATOM  18332  NE  ARG C 141      12.278 -50.164  -3.305  1.00  0.350          N  
ATOM  18333  CZ  ARG C 141      12.095 -50.900  -2.187  1.00  0.350          C  
ATOM  18334  NH1 ARG C 141      12.460 -50.475  -0.988  1.00  0.350          N  
ATOM  18335  NH2 ARG C 141      11.523 -52.062  -2.335  1.00  0.350          N  
ATOM  18336  H   ARG C 141      11.198 -45.152  -4.291  1.00  0.250          H  
ATOM  18337  HA  ARG C 141       8.979 -46.869  -4.930  1.00  0.320          H  
ATOM  18338 1HB  ARG C 141      10.363 -48.739  -4.404  1.00  0.420          H  
ATOM  18339 2HB  ARG C 141      11.375 -47.529  -5.178  1.00  0.420          H  
ATOM  18340 1HG  ARG C 141      12.230 -46.851  -3.077  1.00  0.420          H  
ATOM  18341 2HG  ARG C 141      11.277 -48.038  -2.224  1.00  0.420          H  
ATOM  18342 1HD  ARG C 141      13.279 -48.700  -4.368  1.00  0.420          H  
ATOM  18343 2HD  ARG C 141      13.617 -48.740  -2.626  1.00  0.420          H  
ATOM  18344  HE  ARG C 141      11.951 -50.603  -4.174  1.00  0.420          H  
ATOM  18345 1HH1 ARG C 141      12.887 -49.572  -0.874  1.00  0.420          H  
ATOM  18346 2HH1 ARG C 141      12.298 -51.056  -0.178  1.00  0.420          H  
ATOM  18347 1HH2 ARG C 141      11.235 -52.318  -3.293  1.00  0.420          H  
ATOM  18348 2HH2 ARG C 141      11.344 -52.671  -1.550  1.00  0.420          H  
ATOM  18349  N   SER C 142       9.031 -46.054  -1.860  1.00  0.280          N  
ATOM  18350  CA  SER C 142       8.360 -46.178  -0.582  1.00  0.330          C  
ATOM  18351  C   SER C 142       7.082 -45.324  -0.602  1.00  0.300          C  
ATOM  18352  O   SER C 142       6.015 -45.758  -0.148  1.00  0.340          O  
ATOM  18353  CB  SER C 142       9.281 -45.658   0.510  1.00  0.440          C  
ATOM  18354  OG  SER C 142      10.469 -46.411   0.591  1.00  0.440          O  
ATOM  18355  H   SER C 142       9.525 -45.186  -2.046  1.00  0.340          H  
ATOM  18356  HA  SER C 142       8.102 -47.222  -0.403  1.00  0.400          H  
ATOM  18357 1HB  SER C 142       9.521 -44.614   0.326  1.00  0.530          H  
ATOM  18358 2HB  SER C 142       8.761 -45.706   1.458  1.00  0.530          H  
ATOM  18359  HG  SER C 142      11.008 -46.152  -0.189  1.00  0.530          H  
ATOM  18360  N   VAL C 143       7.203 -44.135  -1.207  1.00  0.240          N  
ATOM  18361  CA  VAL C 143       6.145 -43.138  -1.311  1.00  0.270          C  
ATOM  18362  C   VAL C 143       5.078 -43.445  -2.371  1.00  0.340          C  
ATOM  18363  O   VAL C 143       3.875 -43.254  -2.128  1.00  0.500          O  
ATOM  18364  CB  VAL C 143       6.769 -41.746  -1.616  1.00  0.370          C  
ATOM  18365  CG1 VAL C 143       5.694 -40.706  -1.921  1.00  0.370          C  
ATOM  18366  CG2 VAL C 143       7.585 -41.281  -0.405  1.00  0.370          C  
ATOM  18367  H   VAL C 143       8.126 -43.883  -1.556  1.00  0.290          H  
ATOM  18368  HA  VAL C 143       5.685 -43.082  -0.335  1.00  0.320          H  
ATOM  18369  HB  VAL C 143       7.407 -41.829  -2.478  1.00  0.440          H  
ATOM  18370 1HG1 VAL C 143       6.159 -39.749  -2.132  1.00  0.440          H  
ATOM  18371 2HG1 VAL C 143       5.117 -41.005  -2.785  1.00  0.440          H  
ATOM  18372 3HG1 VAL C 143       5.024 -40.594  -1.063  1.00  0.440          H  
ATOM  18373 1HG2 VAL C 143       8.035 -40.313  -0.613  1.00  0.440          H  
ATOM  18374 2HG2 VAL C 143       6.930 -41.193   0.464  1.00  0.440          H  
ATOM  18375 3HG2 VAL C 143       8.365 -42.004  -0.192  1.00  0.440          H  
ATOM  18376  N   SER C 144       5.560 -43.796  -3.570  1.00  0.240          N  
ATOM  18377  CA  SER C 144       4.797 -44.023  -4.787  1.00  0.260          C  
ATOM  18378  C   SER C 144       4.565 -45.456  -5.206  1.00  0.260          C  
ATOM  18379  O   SER C 144       5.508 -46.234  -5.356  1.00  0.300          O  
ATOM  18380  CB  SER C 144       5.511 -43.311  -5.945  1.00  0.360          C  
ATOM  18381  OG  SER C 144       4.963 -43.676  -7.195  1.00  0.360          O  
ATOM  18382  H   SER C 144       6.557 -43.941  -3.648  1.00  0.290          H  
ATOM  18383  HA  SER C 144       3.818 -43.605  -4.616  1.00  0.310          H  
ATOM  18384 1HB  SER C 144       5.441 -42.235  -5.811  1.00  0.430          H  
ATOM  18385 2HB  SER C 144       6.564 -43.556  -5.931  1.00  0.430          H  
ATOM  18386  HG  SER C 144       5.362 -43.069  -7.862  1.00  0.430          H  
ATOM  18387  N   THR C 145       3.299 -45.793  -5.452  1.00  0.250          N  
ATOM  18388  CA  THR C 145       2.931 -47.121  -5.929  1.00  0.260          C  
ATOM  18389  C   THR C 145       3.532 -47.423  -7.276  1.00  0.220          C  
ATOM  18390  O   THR C 145       4.020 -48.530  -7.509  1.00  0.240          O  
ATOM  18391  CB  THR C 145       1.415 -47.300  -6.019  1.00  0.360          C  
ATOM  18392  OG1 THR C 145       0.854 -47.182  -4.704  1.00  0.360          O  
ATOM  18393  CG2 THR C 145       1.084 -48.675  -6.612  1.00  0.360          C  
ATOM  18394  H   THR C 145       2.565 -45.095  -5.285  1.00  0.300          H  
ATOM  18395  HA  THR C 145       3.323 -47.855  -5.238  1.00  0.310          H  
ATOM  18396  HB  THR C 145       1.003 -46.527  -6.658  1.00  0.430          H  
ATOM  18397  HG1 THR C 145      -0.131 -47.079  -4.754  1.00  0.430          H  
ATOM  18398 1HG2 THR C 145       0.010 -48.791  -6.679  1.00  0.430          H  
ATOM  18399 2HG2 THR C 145       1.493 -48.772  -7.614  1.00  0.430          H  
ATOM  18400 3HG2 THR C 145       1.497 -49.456  -5.979  1.00  0.430          H  
ATOM  18401  N   ALA C 146       3.482 -46.459  -8.189  1.00  0.180          N  
ATOM  18402  CA  ALA C 146       4.008 -46.706  -9.518  1.00  0.170          C  
ATOM  18403  C   ALA C 146       5.480 -47.081  -9.446  1.00  0.160          C  
ATOM  18404  O   ALA C 146       5.939 -47.936 -10.211  1.00  0.190          O  
ATOM  18405  CB  ALA C 146       3.828 -45.485 -10.396  1.00  0.240          C  
ATOM  18406  H   ALA C 146       3.063 -45.567  -7.949  1.00  0.220          H  
ATOM  18407  HA  ALA C 146       3.460 -47.544  -9.952  1.00  0.200          H  
ATOM  18408 1HB  ALA C 146       4.208 -45.691 -11.395  1.00  0.290          H  
ATOM  18409 2HB  ALA C 146       2.762 -45.240 -10.449  1.00  0.290          H  
ATOM  18410 3HB  ALA C 146       4.370 -44.646  -9.968  1.00  0.290          H  
ATOM  18411  N   VAL C 147       6.217 -46.455  -8.520  1.00  0.140          N  
ATOM  18412  CA  VAL C 147       7.632 -46.766  -8.384  1.00  0.140          C  
ATOM  18413  C   VAL C 147       7.810 -48.063  -7.601  1.00  0.160          C  
ATOM  18414  O   VAL C 147       8.626 -48.892  -7.985  1.00  0.150          O  
ATOM  18415  CB  VAL C 147       8.446 -45.617  -7.792  1.00  0.200          C  
ATOM  18416  CG1 VAL C 147       9.892 -46.053  -7.606  1.00  0.200          C  
ATOM  18417  CG2 VAL C 147       8.368 -44.460  -8.728  1.00  0.200          C  
ATOM  18418  H   VAL C 147       5.778 -45.747  -7.928  1.00  0.170          H  
ATOM  18419  HA  VAL C 147       8.031 -46.940  -9.376  1.00  0.170          H  
ATOM  18420  HB  VAL C 147       8.038 -45.348  -6.819  1.00  0.240          H  
ATOM  18421 1HG1 VAL C 147      10.477 -45.241  -7.186  1.00  0.240          H  
ATOM  18422 2HG1 VAL C 147       9.946 -46.896  -6.956  1.00  0.240          H  
ATOM  18423 3HG1 VAL C 147      10.301 -46.330  -8.577  1.00  0.240          H  
ATOM  18424 1HG2 VAL C 147       8.919 -43.623  -8.374  1.00  0.240          H  
ATOM  18425 2HG2 VAL C 147       8.763 -44.734  -9.685  1.00  0.240          H  
ATOM  18426 3HG2 VAL C 147       7.354 -44.212  -8.820  1.00  0.240          H  
ATOM  18427  N   PHE C 148       7.065 -48.275  -6.516  1.00  0.190          N  
ATOM  18428  CA  PHE C 148       7.175 -49.521  -5.760  1.00  0.230          C  
ATOM  18429  C   PHE C 148       7.082 -50.722  -6.704  1.00  0.250          C  
ATOM  18430  O   PHE C 148       7.852 -51.664  -6.587  1.00  0.250          O  
ATOM  18431  CB  PHE C 148       6.097 -49.643  -4.685  1.00  0.310          C  
ATOM  18432  CG  PHE C 148       6.173 -50.949  -3.957  1.00  0.310          C  
ATOM  18433  CD1 PHE C 148       7.118 -51.147  -2.962  1.00  0.310          C  
ATOM  18434  CD2 PHE C 148       5.311 -51.990  -4.271  1.00  0.310          C  
ATOM  18435  CE1 PHE C 148       7.203 -52.346  -2.304  1.00  0.310          C  
ATOM  18436  CE2 PHE C 148       5.398 -53.190  -3.612  1.00  0.310          C  
ATOM  18437  CZ  PHE C 148       6.346 -53.369  -2.628  1.00  0.310          C  
ATOM  18438  H   PHE C 148       6.413 -47.561  -6.195  1.00  0.230          H  
ATOM  18439  HA  PHE C 148       8.147 -49.539  -5.266  1.00  0.280          H  
ATOM  18440 1HB  PHE C 148       6.202 -48.830  -3.961  1.00  0.370          H  
ATOM  18441 2HB  PHE C 148       5.114 -49.558  -5.142  1.00  0.370          H  
ATOM  18442  HD1 PHE C 148       7.802 -50.341  -2.706  1.00  0.370          H  
ATOM  18443  HD2 PHE C 148       4.565 -51.852  -5.054  1.00  0.370          H  
ATOM  18444  HE1 PHE C 148       7.955 -52.486  -1.529  1.00  0.370          H  
ATOM  18445  HE2 PHE C 148       4.718 -54.001  -3.867  1.00  0.370          H  
ATOM  18446  HZ  PHE C 148       6.415 -54.321  -2.104  1.00  0.370          H  
ATOM  18447  N   LYS C 149       6.126 -50.689  -7.645  1.00  0.260          N  
ATOM  18448  CA  LYS C 149       5.906 -51.752  -8.637  1.00  0.300          C  
ATOM  18449  C   LYS C 149       7.086 -51.958  -9.619  1.00  0.300          C  
ATOM  18450  O   LYS C 149       7.125 -52.957 -10.355  1.00  0.400          O  
ATOM  18451  CB  LYS C 149       4.625 -51.486  -9.423  1.00  0.400          C  
ATOM  18452  CG  LYS C 149       3.344 -51.643  -8.593  1.00  0.400          C  
ATOM  18453  CD  LYS C 149       2.090 -51.245  -9.381  1.00  0.400          C  
ATOM  18454  CE  LYS C 149       1.649 -52.313 -10.393  1.00  0.400          C  
ATOM  18455  NZ  LYS C 149       0.399 -51.896 -11.116  1.00  0.400          N  
ATOM  18456  H   LYS C 149       5.500 -49.879  -7.659  1.00  0.310          H  
ATOM  18457  HA  LYS C 149       5.777 -52.684  -8.089  1.00  0.360          H  
ATOM  18458 1HB  LYS C 149       4.650 -50.462  -9.812  1.00  0.480          H  
ATOM  18459 2HB  LYS C 149       4.583 -52.162 -10.269  1.00  0.480          H  
ATOM  18460 1HG  LYS C 149       3.253 -52.676  -8.261  1.00  0.480          H  
ATOM  18461 2HG  LYS C 149       3.412 -51.009  -7.710  1.00  0.480          H  
ATOM  18462 1HD  LYS C 149       1.265 -51.069  -8.686  1.00  0.480          H  
ATOM  18463 2HD  LYS C 149       2.278 -50.309  -9.916  1.00  0.480          H  
ATOM  18464 1HE  LYS C 149       2.430 -52.484 -11.122  1.00  0.480          H  
ATOM  18465 2HE  LYS C 149       1.449 -53.241  -9.861  1.00  0.480          H  
ATOM  18466 1HZ  LYS C 149       0.111 -52.596 -11.768  1.00  0.480          H  
ATOM  18467 2HZ  LYS C 149      -0.377 -51.693 -10.466  1.00  0.480          H  
ATOM  18468 3HZ  LYS C 149       0.563 -51.021 -11.608  1.00  0.480          H  
ATOM  18469  N   ARG C 150       7.997 -50.984  -9.680  1.00  0.200          N  
ATOM  18470  CA  ARG C 150       9.204 -51.003 -10.496  1.00  0.200          C  
ATOM  18471  C   ARG C 150      10.289 -51.659  -9.664  1.00  0.200          C  
ATOM  18472  O   ARG C 150      11.034 -52.537 -10.126  1.00  0.240          O  
ATOM  18473  CB  ARG C 150       9.650 -49.585 -10.843  1.00  0.280          C  
ATOM  18474  CG  ARG C 150      10.860 -49.465 -11.735  1.00  0.280          C  
ATOM  18475  CD  ARG C 150      11.089 -48.044 -12.118  1.00  0.280          C  
ATOM  18476  NE  ARG C 150      12.239 -47.897 -12.959  1.00  0.280          N  
ATOM  18477  CZ  ARG C 150      12.590 -46.768 -13.597  1.00  0.280          C  
ATOM  18478  NH1 ARG C 150      11.871 -45.691 -13.441  1.00  0.280          N  
ATOM  18479  NH2 ARG C 150      13.636 -46.770 -14.388  1.00  0.280          N  
ATOM  18480  H   ARG C 150       7.891 -50.194  -9.055  1.00  0.240          H  
ATOM  18481  HA  ARG C 150       9.035 -51.573 -11.403  1.00  0.240          H  
ATOM  18482 1HB  ARG C 150       8.821 -49.025 -11.267  1.00  0.340          H  
ATOM  18483 2HB  ARG C 150       9.938 -49.071  -9.946  1.00  0.340          H  
ATOM  18484 1HG  ARG C 150      11.724 -49.826 -11.213  1.00  0.340          H  
ATOM  18485 2HG  ARG C 150      10.722 -50.060 -12.636  1.00  0.340          H  
ATOM  18486 1HD  ARG C 150      10.240 -47.687 -12.667  1.00  0.340          H  
ATOM  18487 2HD  ARG C 150      11.208 -47.430 -11.239  1.00  0.340          H  
ATOM  18488  HE  ARG C 150      12.807 -48.713 -13.104  1.00  0.340          H  
ATOM  18489 1HH1 ARG C 150      11.069 -45.706 -12.835  1.00  0.340          H  
ATOM  18490 2HH1 ARG C 150      12.085 -44.821 -13.943  1.00  0.340          H  
ATOM  18491 1HH2 ARG C 150      14.173 -47.612 -14.529  1.00  0.340          H  
ATOM  18492 2HH2 ARG C 150      13.913 -45.930 -14.903  1.00  0.340          H  
ATOM  18493  N   PHE C 151      10.330 -51.230  -8.402  1.00  0.160          N  
ATOM  18494  CA  PHE C 151      11.322 -51.645  -7.435  1.00  0.150          C  
ATOM  18495  C   PHE C 151      10.772 -52.296  -6.153  1.00  0.170          C  
ATOM  18496  O   PHE C 151      11.134 -51.853  -5.063  1.00  0.150          O  
ATOM  18497  CB  PHE C 151      12.157 -50.449  -7.005  1.00  0.210          C  
ATOM  18498  CG  PHE C 151      12.841 -49.743  -8.120  1.00  0.210          C  
ATOM  18499  CD1 PHE C 151      12.588 -48.427  -8.365  1.00  0.210          C  
ATOM  18500  CD2 PHE C 151      13.708 -50.395  -8.946  1.00  0.210          C  
ATOM  18501  CE1 PHE C 151      13.214 -47.774  -9.397  1.00  0.210          C  
ATOM  18502  CE2 PHE C 151      14.321 -49.751  -9.970  1.00  0.210          C  
ATOM  18503  CZ  PHE C 151      14.082 -48.435 -10.193  1.00  0.210          C  
ATOM  18504  H   PHE C 151       9.666 -50.496  -8.140  1.00  0.190          H  
ATOM  18505  HA  PHE C 151      11.977 -52.359  -7.919  1.00  0.180          H  
ATOM  18506 1HB  PHE C 151      11.512 -49.735  -6.505  1.00  0.260          H  
ATOM  18507 2HB  PHE C 151      12.906 -50.775  -6.295  1.00  0.260          H  
ATOM  18508  HD1 PHE C 151      11.897 -47.901  -7.726  1.00  0.260          H  
ATOM  18509  HD2 PHE C 151      13.911 -51.437  -8.779  1.00  0.260          H  
ATOM  18510  HE1 PHE C 151      13.010 -46.726  -9.575  1.00  0.260          H  
ATOM  18511  HE2 PHE C 151      14.994 -50.300 -10.590  1.00  0.260          H  
ATOM  18512  HZ  PHE C 151      14.567 -47.919 -11.000  1.00  0.260          H  
ATOM  18513  N   PRO C 152       9.956 -53.372  -6.206  1.00  0.210          N  
ATOM  18514  CA  PRO C 152       9.362 -54.041  -5.051  1.00  0.250          C  
ATOM  18515  C   PRO C 152      10.451 -54.580  -4.118  1.00  0.270          C  
ATOM  18516  O   PRO C 152      10.220 -54.831  -2.934  1.00  0.300          O  
ATOM  18517  CB  PRO C 152       8.530 -55.159  -5.692  1.00  0.380          C  
ATOM  18518  CG  PRO C 152       9.170 -55.383  -7.050  1.00  0.380          C  
ATOM  18519  CD  PRO C 152       9.639 -54.017  -7.477  1.00  0.380          C  
ATOM  18520  HA  PRO C 152       8.713 -53.322  -4.530  1.00  0.300          H  
ATOM  18521 1HB  PRO C 152       8.549 -56.051  -5.052  1.00  0.450          H  
ATOM  18522 2HB  PRO C 152       7.479 -54.833  -5.765  1.00  0.450          H  
ATOM  18523 1HG  PRO C 152       9.986 -56.113  -6.984  1.00  0.450          H  
ATOM  18524 2HG  PRO C 152       8.433 -55.798  -7.752  1.00  0.450          H  
ATOM  18525 1HD  PRO C 152      10.510 -54.099  -8.088  1.00  0.450          H  
ATOM  18526 2HD  PRO C 152       8.829 -53.495  -7.983  1.00  0.450          H  
ATOM  18527  N   THR C 153      11.644 -54.739  -4.686  1.00  0.270          N  
ATOM  18528  CA  THR C 153      12.844 -55.206  -4.030  1.00  0.280          C  
ATOM  18529  C   THR C 153      14.067 -54.384  -4.424  1.00  0.280          C  
ATOM  18530  O   THR C 153      14.220 -53.912  -5.566  1.00  0.260          O  
ATOM  18531  CB  THR C 153      13.119 -56.684  -4.330  1.00  0.390          C  
ATOM  18532  OG1 THR C 153      14.345 -57.074  -3.651  1.00  0.390          O  
ATOM  18533  CG2 THR C 153      13.242 -56.909  -5.836  1.00  0.390          C  
ATOM  18534  H   THR C 153      11.725 -54.512  -5.661  1.00  0.320          H  
ATOM  18535  HA  THR C 153      12.706 -55.102  -2.953  1.00  0.340          H  
ATOM  18536  HB  THR C 153      12.296 -57.286  -3.943  1.00  0.470          H  
ATOM  18537  HG1 THR C 153      14.432 -58.045  -3.683  1.00  0.470          H  
ATOM  18538 1HG2 THR C 153      13.434 -57.962  -6.031  1.00  0.470          H  
ATOM  18539 2HG2 THR C 153      12.318 -56.618  -6.328  1.00  0.470          H  
ATOM  18540 3HG2 THR C 153      14.042 -56.333  -6.227  1.00  0.470          H  
ATOM  18541  N   ILE C 154      15.010 -54.325  -3.499  1.00  0.300          N  
ATOM  18542  CA  ILE C 154      16.275 -53.650  -3.727  1.00  0.300          C  
ATOM  18543  C   ILE C 154      17.001 -54.293  -4.884  1.00  0.310          C  
ATOM  18544  O   ILE C 154      17.688 -53.603  -5.646  1.00  0.310          O  
ATOM  18545  CB  ILE C 154      17.146 -53.568  -2.469  1.00  0.420          C  
ATOM  18546  CG1 ILE C 154      16.419 -52.674  -1.375  1.00  0.420          C  
ATOM  18547  CG2 ILE C 154      18.517 -53.007  -2.839  1.00  0.420          C  
ATOM  18548  CD1 ILE C 154      16.089 -51.204  -1.773  1.00  0.420          C  
ATOM  18549  H   ILE C 154      14.823 -54.768  -2.609  1.00  0.360          H  
ATOM  18550  HA  ILE C 154      16.066 -52.635  -4.040  1.00  0.360          H  
ATOM  18551  HB  ILE C 154      17.272 -54.562  -2.036  1.00  0.500          H  
ATOM  18552 1HG1 ILE C 154      15.489 -53.161  -1.097  1.00  0.500          H  
ATOM  18553 2HG1 ILE C 154      17.065 -52.638  -0.496  1.00  0.500          H  
ATOM  18554 1HG2 ILE C 154      19.138 -52.934  -1.950  1.00  0.500          H  
ATOM  18555 2HG2 ILE C 154      19.017 -53.646  -3.559  1.00  0.500          H  
ATOM  18556 3HG2 ILE C 154      18.384 -52.037  -3.277  1.00  0.500          H  
ATOM  18557 1HD1 ILE C 154      15.610 -50.712  -0.931  1.00  0.500          H  
ATOM  18558 2HD1 ILE C 154      16.993 -50.672  -2.021  1.00  0.500          H  
ATOM  18559 3HD1 ILE C 154      15.411 -51.168  -2.618  1.00  0.500          H  
ATOM  18560  N   ASP C 155      16.859 -55.607  -5.034  1.00  0.320          N  
ATOM  18561  CA  ASP C 155      17.523 -56.289  -6.128  1.00  0.330          C  
ATOM  18562  C   ASP C 155      17.197 -55.620  -7.465  1.00  0.300          C  
ATOM  18563  O   ASP C 155      18.068 -55.577  -8.331  1.00  0.300          O  
ATOM  18564  CB  ASP C 155      17.079 -57.749  -6.216  1.00  0.460          C  
ATOM  18565  CG  ASP C 155      17.571 -58.628  -5.082  1.00  0.460          C  
ATOM  18566  OD1 ASP C 155      18.435 -58.226  -4.346  1.00  0.460          O  
ATOM  18567  OD2 ASP C 155      17.049 -59.706  -4.954  1.00  0.460          O  
ATOM  18568  H   ASP C 155      16.298 -56.146  -4.371  1.00  0.380          H  
ATOM  18569  HA  ASP C 155      18.598 -56.243  -5.968  1.00  0.400          H  
ATOM  18570 1HB  ASP C 155      15.999 -57.795  -6.238  1.00  0.550          H  
ATOM  18571 2HB  ASP C 155      17.431 -58.173  -7.162  1.00  0.550          H  
ATOM  18572  N   HIS C 156      15.967 -55.094  -7.651  1.00  0.270          N  
ATOM  18573  CA  HIS C 156      15.611 -54.456  -8.907  1.00  0.240          C  
ATOM  18574  C   HIS C 156      16.237 -53.089  -9.001  1.00  0.220          C  
ATOM  18575  O   HIS C 156      16.518 -52.599 -10.092  1.00  0.220          O  
ATOM  18576  CB  HIS C 156      14.115 -54.281  -9.090  1.00  0.350          C  
ATOM  18577  CG  HIS C 156      13.361 -55.497  -9.366  1.00  0.350          C  
ATOM  18578  ND1 HIS C 156      12.028 -55.452  -9.669  1.00  0.350          N  
ATOM  18579  CD2 HIS C 156      13.718 -56.804  -9.392  1.00  0.350          C  
ATOM  18580  CE1 HIS C 156      11.579 -56.680  -9.864  1.00  0.350          C  
ATOM  18581  NE2 HIS C 156      12.584 -57.522  -9.698  1.00  0.350          N  
ATOM  18582  H   HIS C 156      15.270 -55.088  -6.909  1.00  0.320          H  
ATOM  18583  HA  HIS C 156      15.977 -55.058  -9.732  1.00  0.290          H  
ATOM  18584 1HB  HIS C 156      13.709 -53.848  -8.182  1.00  0.420          H  
ATOM  18585 2HB  HIS C 156      13.926 -53.575  -9.903  1.00  0.420          H  
ATOM  18586  HD1 HIS C 156      11.564 -54.580  -9.972  1.00  0.420          H  
ATOM  18587  HD2 HIS C 156      14.667 -57.321  -9.219  1.00  0.420          H  
ATOM  18588  HE1 HIS C 156      10.532 -56.852 -10.112  1.00  0.420          H  
ATOM  18589  N   VAL C 157      16.463 -52.443  -7.862  1.00  0.220          N  
ATOM  18590  CA  VAL C 157      17.059 -51.117  -7.935  1.00  0.230          C  
ATOM  18591  C   VAL C 157      18.447 -51.333  -8.557  1.00  0.290          C  
ATOM  18592  O   VAL C 157      18.885 -50.566  -9.428  1.00  0.310          O  
ATOM  18593  CB  VAL C 157      17.160 -50.423  -6.560  1.00  0.320          C  
ATOM  18594  CG1 VAL C 157      17.880 -49.126  -6.733  1.00  0.320          C  
ATOM  18595  CG2 VAL C 157      15.781 -50.190  -5.957  1.00  0.320          C  
ATOM  18596  H   VAL C 157      16.183 -52.871  -6.970  1.00  0.260          H  
ATOM  18597  HA  VAL C 157      16.487 -50.484  -8.594  1.00  0.280          H  
ATOM  18598  HB  VAL C 157      17.747 -51.050  -5.884  1.00  0.380          H  
ATOM  18599 1HG1 VAL C 157      17.962 -48.634  -5.792  1.00  0.380          H  
ATOM  18600 2HG1 VAL C 157      18.853 -49.287  -7.146  1.00  0.380          H  
ATOM  18601 3HG1 VAL C 157      17.307 -48.502  -7.405  1.00  0.380          H  
ATOM  18602 1HG2 VAL C 157      15.878 -49.705  -4.987  1.00  0.380          H  
ATOM  18603 2HG2 VAL C 157      15.209 -49.553  -6.617  1.00  0.380          H  
ATOM  18604 3HG2 VAL C 157      15.271 -51.144  -5.833  1.00  0.380          H  
ATOM  18605  N   VAL C 158      19.128 -52.394  -8.093  1.00  0.340          N  
ATOM  18606  CA  VAL C 158      20.450 -52.759  -8.601  1.00  0.400          C  
ATOM  18607  C   VAL C 158      20.402 -53.261 -10.058  1.00  0.400          C  
ATOM  18608  O   VAL C 158      21.161 -52.790 -10.905  1.00  0.420          O  
ATOM  18609  CB  VAL C 158      21.093 -53.848  -7.715  1.00  0.540          C  
ATOM  18610  CG1 VAL C 158      22.413 -54.346  -8.331  1.00  0.540          C  
ATOM  18611  CG2 VAL C 158      21.352 -53.298  -6.354  1.00  0.540          C  
ATOM  18612  H   VAL C 158      18.681 -52.939  -7.346  1.00  0.410          H  
ATOM  18613  HA  VAL C 158      21.082 -51.877  -8.568  1.00  0.480          H  
ATOM  18614  HB  VAL C 158      20.411 -54.694  -7.643  1.00  0.640          H  
ATOM  18615 1HG1 VAL C 158      22.839 -55.111  -7.690  1.00  0.640          H  
ATOM  18616 2HG1 VAL C 158      22.246 -54.770  -9.320  1.00  0.640          H  
ATOM  18617 3HG1 VAL C 158      23.113 -53.505  -8.412  1.00  0.640          H  
ATOM  18618 1HG2 VAL C 158      21.789 -54.075  -5.758  1.00  0.640          H  
ATOM  18619 2HG2 VAL C 158      22.047 -52.469  -6.430  1.00  0.640          H  
ATOM  18620 3HG2 VAL C 158      20.419 -52.960  -5.899  1.00  0.640          H  
ATOM  18621  N   GLU C 159      19.493 -54.192 -10.379  1.00  0.390          N  
ATOM  18622  CA  GLU C 159      19.396 -54.733 -11.742  1.00  0.420          C  
ATOM  18623  C   GLU C 159      19.083 -53.642 -12.757  1.00  0.370          C  
ATOM  18624  O   GLU C 159      19.560 -53.674 -13.893  1.00  0.400          O  
ATOM  18625  CB  GLU C 159      18.325 -55.821 -11.841  1.00  0.580          C  
ATOM  18626  CG  GLU C 159      18.656 -57.137 -11.140  1.00  0.580          C  
ATOM  18627  CD  GLU C 159      17.512 -58.111 -11.177  1.00  0.580          C  
ATOM  18628  OE1 GLU C 159      16.470 -57.749 -11.667  1.00  0.580          O  
ATOM  18629  OE2 GLU C 159      17.677 -59.215 -10.715  1.00  0.580          O  
ATOM  18630  H   GLU C 159      18.882 -54.572  -9.652  1.00  0.470          H  
ATOM  18631  HA  GLU C 159      20.357 -55.174 -12.001  1.00  0.500          H  
ATOM  18632 1HB  GLU C 159      17.403 -55.443 -11.428  1.00  0.690          H  
ATOM  18633 2HB  GLU C 159      18.137 -56.044 -12.890  1.00  0.690          H  
ATOM  18634 1HG  GLU C 159      19.510 -57.588 -11.641  1.00  0.690          H  
ATOM  18635 2HG  GLU C 159      18.942 -56.948 -10.118  1.00  0.690          H  
ATOM  18636  N   ALA C 160      18.312 -52.649 -12.325  1.00  0.300          N  
ATOM  18637  CA  ALA C 160      17.898 -51.533 -13.144  1.00  0.240          C  
ATOM  18638  C   ALA C 160      18.993 -50.493 -13.338  1.00  0.340          C  
ATOM  18639  O   ALA C 160      18.794 -49.524 -14.072  1.00  0.410          O  
ATOM  18640  CB  ALA C 160      16.717 -50.868 -12.525  1.00  0.360          C  
ATOM  18641  H   ALA C 160      17.912 -52.705 -11.387  1.00  0.360          H  
ATOM  18642  HA  ALA C 160      17.609 -51.919 -14.100  1.00  0.290          H  
ATOM  18643 1HB  ALA C 160      16.416 -50.062 -13.153  1.00  0.430          H  
ATOM  18644 2HB  ALA C 160      15.907 -51.591 -12.415  1.00  0.430          H  
ATOM  18645 3HB  ALA C 160      17.016 -50.499 -11.553  1.00  0.430          H  
ATOM  18646  N   GLY C 161      20.138 -50.660 -12.667  1.00  0.360          N  
ATOM  18647  CA  GLY C 161      21.252 -49.734 -12.780  1.00  0.390          C  
ATOM  18648  C   GLY C 161      21.177 -48.461 -11.926  1.00  0.370          C  
ATOM  18649  O   GLY C 161      21.839 -47.479 -12.257  1.00  0.410          O  
ATOM  18650  H   GLY C 161      20.276 -51.483 -12.073  1.00  0.430          H  
ATOM  18651 1HA  GLY C 161      22.160 -50.275 -12.500  1.00  0.470          H  
ATOM  18652 2HA  GLY C 161      21.391 -49.468 -13.825  1.00  0.470          H  
ATOM  18653  N   PHE C 162      20.382 -48.433 -10.844  1.00  0.320          N  
ATOM  18654  CA  PHE C 162      20.312 -47.214 -10.024  1.00  0.300          C  
ATOM  18655  C   PHE C 162      21.119 -47.351  -8.741  1.00  0.260          C  
ATOM  18656  O   PHE C 162      21.275 -46.389  -7.993  1.00  0.330          O  
ATOM  18657  CB  PHE C 162      18.868 -46.864  -9.695  1.00  0.430          C  
ATOM  18658  CG  PHE C 162      18.115 -46.477 -10.891  1.00  0.430          C  
ATOM  18659  CD1 PHE C 162      17.310 -47.379 -11.504  1.00  0.430          C  
ATOM  18660  CD2 PHE C 162      18.222 -45.207 -11.421  1.00  0.430          C  
ATOM  18661  CE1 PHE C 162      16.626 -47.042 -12.632  1.00  0.430          C  
ATOM  18662  CE2 PHE C 162      17.532 -44.868 -12.552  1.00  0.430          C  
ATOM  18663  CZ  PHE C 162      16.737 -45.788 -13.160  1.00  0.430          C  
ATOM  18664  H   PHE C 162      19.832 -49.248 -10.551  1.00  0.380          H  
ATOM  18665  HA  PHE C 162      20.727 -46.387 -10.600  1.00  0.360          H  
ATOM  18666 1HB  PHE C 162      18.385 -47.731  -9.266  1.00  0.510          H  
ATOM  18667 2HB  PHE C 162      18.829 -46.052  -8.967  1.00  0.510          H  
ATOM  18668  HD1 PHE C 162      17.230 -48.372 -11.085  1.00  0.510          H  
ATOM  18669  HD2 PHE C 162      18.863 -44.476 -10.934  1.00  0.510          H  
ATOM  18670  HE1 PHE C 162      15.996 -47.773 -13.115  1.00  0.510          H  
ATOM  18671  HE2 PHE C 162      17.613 -43.877 -12.970  1.00  0.510          H  
ATOM  18672  HZ  PHE C 162      16.188 -45.518 -14.069  1.00  0.510          H  
ATOM  18673  N   MET C 163      21.649 -48.543  -8.520  1.00  0.460          N  
ATOM  18674  CA  MET C 163      22.409 -48.899  -7.334  1.00  0.470          C  
ATOM  18675  C   MET C 163      23.505 -49.872  -7.767  1.00  0.530          C  
ATOM  18676  O   MET C 163      23.303 -50.693  -8.662  1.00  0.580          O  
ATOM  18677  CB  MET C 163      21.476 -49.528  -6.278  1.00  0.650          C  
ATOM  18678  CG  MET C 163      22.127 -49.890  -4.953  1.00  0.650          C  
ATOM  18679  SD  MET C 163      21.056 -50.715  -3.742  1.00  0.650          S  
ATOM  18680  CE  MET C 163      19.785 -49.577  -3.316  1.00  0.650          C  
ATOM  18681  H   MET C 163      21.521 -49.239  -9.238  1.00  0.550          H  
ATOM  18682  HA  MET C 163      22.878 -48.006  -6.927  1.00  0.560          H  
ATOM  18683 1HB  MET C 163      20.732 -48.797  -6.031  1.00  0.780          H  
ATOM  18684 2HB  MET C 163      20.971 -50.387  -6.686  1.00  0.780          H  
ATOM  18685 1HG  MET C 163      22.962 -50.542  -5.133  1.00  0.780          H  
ATOM  18686 2HG  MET C 163      22.509 -48.981  -4.500  1.00  0.780          H  
ATOM  18687 1HE  MET C 163      19.154 -50.007  -2.554  1.00  0.780          H  
ATOM  18688 2HE  MET C 163      20.200 -48.673  -2.947  1.00  0.780          H  
ATOM  18689 3HE  MET C 163      19.205 -49.372  -4.175  1.00  0.780          H  
ATOM  18690  N   THR C 164      24.678 -49.777  -7.162  1.00  0.510          N  
ATOM  18691  CA  THR C 164      25.746 -50.726  -7.501  1.00  0.590          C  
ATOM  18692  C   THR C 164      25.614 -51.968  -6.624  1.00  0.700          C  
ATOM  18693  O   THR C 164      24.880 -51.968  -5.626  1.00  0.710          O  
ATOM  18694  CB  THR C 164      27.168 -50.134  -7.332  1.00  0.790          C  
ATOM  18695  OG1 THR C 164      27.446 -49.893  -5.951  1.00  0.790          O  
ATOM  18696  CG2 THR C 164      27.266 -48.800  -8.093  1.00  0.790          C  
ATOM  18697  H   THR C 164      24.796 -49.055  -6.440  1.00  0.610          H  
ATOM  18698  HA  THR C 164      25.634 -51.032  -8.543  1.00  0.710          H  
ATOM  18699  HB  THR C 164      27.905 -50.832  -7.727  1.00  0.950          H  
ATOM  18700  HG1 THR C 164      28.376 -49.578  -5.872  1.00  0.950          H  
ATOM  18701 1HG2 THR C 164      28.275 -48.392  -7.969  1.00  0.950          H  
ATOM  18702 2HG2 THR C 164      27.069 -48.974  -9.151  1.00  0.950          H  
ATOM  18703 3HG2 THR C 164      26.540 -48.091  -7.699  1.00  0.950          H  
ATOM  18704  N   ARG C 165      26.336 -53.036  -6.960  1.00  0.810          N  
ATOM  18705  CA  ARG C 165      26.276 -54.220  -6.108  1.00  0.940          C  
ATOM  18706  C   ARG C 165      26.827 -53.937  -4.707  1.00  0.800          C  
ATOM  18707  O   ARG C 165      26.256 -54.391  -3.706  1.00  0.830          O  
ATOM  18708  CB  ARG C 165      27.016 -55.389  -6.740  1.00  1.260          C  
ATOM  18709  CG  ARG C 165      26.305 -55.993  -7.960  1.00  1.260          C  
ATOM  18710  CD  ARG C 165      26.882 -57.315  -8.383  1.00  1.260          C  
ATOM  18711  NE  ARG C 165      28.263 -57.201  -8.869  1.00  1.260          N  
ATOM  18712  CZ  ARG C 165      28.629 -56.909 -10.145  1.00  1.260          C  
ATOM  18713  NH1 ARG C 165      27.719 -56.688 -11.074  1.00  1.260          N  
ATOM  18714  NH2 ARG C 165      29.914 -56.842 -10.458  1.00  1.260          N  
ATOM  18715  H   ARG C 165      26.929 -53.008  -7.785  1.00  0.970          H  
ATOM  18716  HA  ARG C 165      25.229 -54.508  -6.006  1.00  1.130          H  
ATOM  18717 1HB  ARG C 165      28.011 -55.061  -7.053  1.00  1.520          H  
ATOM  18718 2HB  ARG C 165      27.149 -56.177  -6.000  1.00  1.520          H  
ATOM  18719 1HG  ARG C 165      25.253 -56.144  -7.718  1.00  1.520          H  
ATOM  18720 2HG  ARG C 165      26.385 -55.298  -8.795  1.00  1.520          H  
ATOM  18721 1HD  ARG C 165      26.886 -57.986  -7.522  1.00  1.520          H  
ATOM  18722 2HD  ARG C 165      26.269 -57.754  -9.165  1.00  1.520          H  
ATOM  18723  HE  ARG C 165      29.007 -57.362  -8.199  1.00  1.520          H  
ATOM  18724 1HH1 ARG C 165      26.740 -56.731 -10.850  1.00  1.520          H  
ATOM  18725 2HH1 ARG C 165      28.006 -56.462 -12.018  1.00  1.520          H  
ATOM  18726 1HH2 ARG C 165      30.617 -57.002  -9.750  1.00  1.520          H  
ATOM  18727 2HH2 ARG C 165      30.194 -56.618 -11.403  1.00  1.520          H  
ATOM  18728  N   GLU C 166      27.923 -53.183  -4.633  1.00  0.690          N  
ATOM  18729  CA  GLU C 166      28.520 -52.847  -3.354  1.00  0.600          C  
ATOM  18730  C   GLU C 166      27.609 -51.954  -2.535  1.00  0.620          C  
ATOM  18731  O   GLU C 166      27.551 -52.109  -1.315  1.00  0.610          O  
ATOM  18732  CB  GLU C 166      29.898 -52.260  -3.556  1.00  0.880          C  
ATOM  18733  CG  GLU C 166      30.891 -53.309  -4.121  1.00  0.880          C  
ATOM  18734  CD  GLU C 166      30.740 -53.504  -5.603  1.00  0.880          C  
ATOM  18735  OE1 GLU C 166      29.965 -52.780  -6.195  1.00  0.880          O  
ATOM  18736  OE2 GLU C 166      31.370 -54.378  -6.139  1.00  0.880          O  
ATOM  18737  H   GLU C 166      28.372 -52.849  -5.493  1.00  0.830          H  
ATOM  18738  HA  GLU C 166      28.649 -53.776  -2.796  1.00  0.720          H  
ATOM  18739 1HB  GLU C 166      29.829 -51.415  -4.247  1.00  1.050          H  
ATOM  18740 2HB  GLU C 166      30.288 -51.887  -2.610  1.00  1.050          H  
ATOM  18741 1HG  GLU C 166      31.913 -53.032  -3.893  1.00  1.050          H  
ATOM  18742 2HG  GLU C 166      30.694 -54.258  -3.625  1.00  1.050          H  
ATOM  18743  N   GLU C 167      26.898 -51.016  -3.178  1.00  0.620          N  
ATOM  18744  CA  GLU C 167      25.965 -50.187  -2.434  1.00  0.600          C  
ATOM  18745  C   GLU C 167      24.923 -51.085  -1.790  1.00  0.640          C  
ATOM  18746  O   GLU C 167      24.654 -50.957  -0.598  1.00  0.640          O  
ATOM  18747  CB  GLU C 167      25.281 -49.162  -3.344  1.00  0.850          C  
ATOM  18748  CG  GLU C 167      26.136 -47.990  -3.826  1.00  0.850          C  
ATOM  18749  CD  GLU C 167      25.503 -47.224  -4.891  1.00  0.850          C  
ATOM  18750  OE1 GLU C 167      24.468 -47.636  -5.287  1.00  0.850          O  
ATOM  18751  OE2 GLU C 167      26.050 -46.264  -5.356  1.00  0.850          O  
ATOM  18752  H   GLU C 167      27.040 -50.871  -4.181  1.00  0.740          H  
ATOM  18753  HA  GLU C 167      26.495 -49.670  -1.638  1.00  0.720          H  
ATOM  18754 1HB  GLU C 167      24.944 -49.680  -4.228  1.00  1.020          H  
ATOM  18755 2HB  GLU C 167      24.411 -48.762  -2.850  1.00  1.020          H  
ATOM  18756 1HG  GLU C 167      26.267 -47.322  -3.002  1.00  1.020          H  
ATOM  18757 2HG  GLU C 167      27.105 -48.329  -4.146  1.00  1.020          H  
ATOM  18758  N   ARG C 168      24.395 -52.078  -2.533  1.00  0.660          N  
ATOM  18759  CA  ARG C 168      23.394 -52.956  -1.934  1.00  0.700          C  
ATOM  18760  C   ARG C 168      23.932 -53.642  -0.701  1.00  0.710          C  
ATOM  18761  O   ARG C 168      23.240 -53.698   0.320  1.00  0.710          O  
ATOM  18762  CB  ARG C 168      22.872 -53.999  -2.907  1.00  0.960          C  
ATOM  18763  CG  ARG C 168      21.843 -54.981  -2.284  1.00  0.960          C  
ATOM  18764  CD  ARG C 168      21.223 -55.938  -3.279  1.00  0.960          C  
ATOM  18765  NE  ARG C 168      22.193 -56.850  -3.904  1.00  0.960          N  
ATOM  18766  CZ  ARG C 168      22.704 -57.990  -3.352  1.00  0.960          C  
ATOM  18767  NH1 ARG C 168      22.369 -58.393  -2.137  1.00  0.960          N  
ATOM  18768  NH2 ARG C 168      23.561 -58.720  -4.059  1.00  0.960          N  
ATOM  18769  H   ARG C 168      24.639 -52.157  -3.527  1.00  0.790          H  
ATOM  18770  HA  ARG C 168      22.543 -52.350  -1.636  1.00  0.840          H  
ATOM  18771 1HB  ARG C 168      22.395 -53.485  -3.715  1.00  1.160          H  
ATOM  18772 2HB  ARG C 168      23.700 -54.571  -3.322  1.00  1.160          H  
ATOM  18773 1HG  ARG C 168      22.350 -55.584  -1.530  1.00  1.160          H  
ATOM  18774 2HG  ARG C 168      21.049 -54.421  -1.800  1.00  1.160          H  
ATOM  18775 1HD  ARG C 168      20.464 -56.541  -2.771  1.00  1.160          H  
ATOM  18776 2HD  ARG C 168      20.736 -55.372  -4.068  1.00  1.160          H  
ATOM  18777  HE  ARG C 168      22.493 -56.625  -4.841  1.00  1.160          H  
ATOM  18778 1HH1 ARG C 168      21.710 -57.864  -1.545  1.00  1.160          H  
ATOM  18779 2HH1 ARG C 168      22.762 -59.238  -1.759  1.00  1.160          H  
ATOM  18780 1HH2 ARG C 168      23.824 -58.429  -4.988  1.00  1.160          H  
ATOM  18781 2HH2 ARG C 168      23.945 -59.568  -3.669  1.00  1.160          H  
ATOM  18782  N   LYS C 169      25.165 -54.148  -0.778  1.00  0.730          N  
ATOM  18783  CA  LYS C 169      25.742 -54.818   0.376  1.00  0.750          C  
ATOM  18784  C   LYS C 169      25.866 -53.860   1.561  1.00  0.760          C  
ATOM  18785  O   LYS C 169      25.525 -54.233   2.689  1.00  0.780          O  
ATOM  18786  CB  LYS C 169      27.115 -55.394   0.026  1.00  1.040          C  
ATOM  18787  CG  LYS C 169      27.068 -56.585  -0.926  1.00  1.040          C  
ATOM  18788  CD  LYS C 169      28.468 -57.090  -1.268  1.00  1.040          C  
ATOM  18789  CE  LYS C 169      28.414 -58.252  -2.253  1.00  1.040          C  
ATOM  18790  NZ  LYS C 169      29.777 -58.723  -2.634  1.00  1.040          N  
ATOM  18791  H   LYS C 169      25.670 -54.097  -1.671  1.00  0.880          H  
ATOM  18792  HA  LYS C 169      25.078 -55.633   0.669  1.00  0.900          H  
ATOM  18793 1HB  LYS C 169      27.723 -54.616  -0.436  1.00  1.250          H  
ATOM  18794 2HB  LYS C 169      27.619 -55.707   0.940  1.00  1.250          H  
ATOM  18795 1HG  LYS C 169      26.495 -57.390  -0.465  1.00  1.250          H  
ATOM  18796 2HG  LYS C 169      26.561 -56.285  -1.844  1.00  1.250          H  
ATOM  18797 1HD  LYS C 169      29.049 -56.278  -1.710  1.00  1.250          H  
ATOM  18798 2HD  LYS C 169      28.968 -57.421  -0.359  1.00  1.250          H  
ATOM  18799 1HE  LYS C 169      27.869 -59.078  -1.800  1.00  1.250          H  
ATOM  18800 2HE  LYS C 169      27.886 -57.931  -3.153  1.00  1.250          H  
ATOM  18801 1HZ  LYS C 169      29.698 -59.491  -3.287  1.00  1.250          H  
ATOM  18802 2HZ  LYS C 169      30.290 -57.966  -3.069  1.00  1.250          H  
ATOM  18803 3HZ  LYS C 169      30.272 -59.034  -1.810  1.00  1.250          H  
ATOM  18804  N   LYS C 170      26.301 -52.617   1.295  1.00  0.750          N  
ATOM  18805  CA  LYS C 170      26.459 -51.616   2.342  1.00  0.770          C  
ATOM  18806  C   LYS C 170      25.118 -51.250   2.977  1.00  0.750          C  
ATOM  18807  O   LYS C 170      25.056 -51.024   4.187  1.00  0.780          O  
ATOM  18808  CB  LYS C 170      27.135 -50.360   1.794  1.00  1.070          C  
ATOM  18809  CG  LYS C 170      28.594 -50.501   1.366  1.00  1.070          C  
ATOM  18810  CD  LYS C 170      29.544 -50.661   2.534  1.00  1.070          C  
ATOM  18811  CE  LYS C 170      30.982 -50.711   2.048  1.00  1.070          C  
ATOM  18812  NZ  LYS C 170      31.938 -50.857   3.169  1.00  1.070          N  
ATOM  18813  H   LYS C 170      26.593 -52.396   0.335  1.00  0.900          H  
ATOM  18814  HA  LYS C 170      27.081 -52.040   3.125  1.00  0.920          H  
ATOM  18815 1HB  LYS C 170      26.574 -49.998   0.935  1.00  1.280          H  
ATOM  18816 2HB  LYS C 170      27.115 -49.594   2.561  1.00  1.280          H  
ATOM  18817 1HG  LYS C 170      28.699 -51.364   0.722  1.00  1.280          H  
ATOM  18818 2HG  LYS C 170      28.877 -49.617   0.809  1.00  1.280          H  
ATOM  18819 1HD  LYS C 170      29.438 -49.812   3.224  1.00  1.280          H  
ATOM  18820 2HD  LYS C 170      29.333 -51.578   3.077  1.00  1.280          H  
ATOM  18821 1HE  LYS C 170      31.097 -51.554   1.370  1.00  1.280          H  
ATOM  18822 2HE  LYS C 170      31.212 -49.787   1.509  1.00  1.280          H  
ATOM  18823 1HZ  LYS C 170      32.877 -50.878   2.816  1.00  1.280          H  
ATOM  18824 2HZ  LYS C 170      31.837 -50.043   3.794  1.00  1.280          H  
ATOM  18825 3HZ  LYS C 170      31.753 -51.696   3.684  1.00  1.280          H  
ATOM  18826  N   PHE C 171      24.041 -51.209   2.184  1.00  0.710          N  
ATOM  18827  CA  PHE C 171      22.724 -50.915   2.741  1.00  0.690          C  
ATOM  18828  C   PHE C 171      22.287 -52.048   3.666  1.00  0.710          C  
ATOM  18829  O   PHE C 171      21.841 -51.814   4.791  1.00  0.710          O  
ATOM  18830  CB  PHE C 171      21.645 -50.803   1.641  1.00  0.970          C  
ATOM  18831  CG  PHE C 171      21.557 -49.519   0.884  1.00  0.970          C  
ATOM  18832  CD1 PHE C 171      22.068 -49.397  -0.355  1.00  0.970          C  
ATOM  18833  CD2 PHE C 171      20.919 -48.454   1.412  1.00  0.970          C  
ATOM  18834  CE1 PHE C 171      21.980 -48.247  -1.035  1.00  0.970          C  
ATOM  18835  CE2 PHE C 171      20.805 -47.295   0.725  1.00  0.970          C  
ATOM  18836  CZ  PHE C 171      21.350 -47.192  -0.500  1.00  0.970          C  
ATOM  18837  H   PHE C 171      24.173 -51.337   1.177  1.00  0.850          H  
ATOM  18838  HA  PHE C 171      22.779 -49.987   3.309  1.00  0.830          H  
ATOM  18839 1HB  PHE C 171      21.823 -51.594   0.913  1.00  1.170          H  
ATOM  18840 2HB  PHE C 171      20.680 -50.999   2.070  1.00  1.170          H  
ATOM  18841  HD1 PHE C 171      22.540 -50.226  -0.800  1.00  1.170          H  
ATOM  18842  HD2 PHE C 171      20.496 -48.551   2.379  1.00  1.170          H  
ATOM  18843  HE1 PHE C 171      22.408 -48.182  -2.027  1.00  1.170          H  
ATOM  18844  HE2 PHE C 171      20.270 -46.458   1.157  1.00  1.170          H  
ATOM  18845  HZ  PHE C 171      21.266 -46.281  -1.060  1.00  1.170          H  
ATOM  18846  N   GLU C 172      22.453 -53.289   3.208  1.00  0.730          N  
ATOM  18847  CA  GLU C 172      22.039 -54.469   3.965  1.00  0.740          C  
ATOM  18848  C   GLU C 172      22.780 -54.606   5.287  1.00  0.780          C  
ATOM  18849  O   GLU C 172      22.206 -55.025   6.294  1.00  0.790          O  
ATOM  18850  CB  GLU C 172      22.233 -55.729   3.125  1.00  1.030          C  
ATOM  18851  CG  GLU C 172      21.261 -55.850   1.948  1.00  1.030          C  
ATOM  18852  CD  GLU C 172      21.567 -57.013   1.064  1.00  1.030          C  
ATOM  18853  OE1 GLU C 172      22.525 -57.697   1.341  1.00  1.030          O  
ATOM  18854  OE2 GLU C 172      20.860 -57.210   0.097  1.00  1.030          O  
ATOM  18855  H   GLU C 172      22.844 -53.420   2.269  1.00  0.880          H  
ATOM  18856  HA  GLU C 172      20.979 -54.370   4.187  1.00  0.890          H  
ATOM  18857 1HB  GLU C 172      23.248 -55.739   2.724  1.00  1.240          H  
ATOM  18858 2HB  GLU C 172      22.121 -56.608   3.758  1.00  1.240          H  
ATOM  18859 1HG  GLU C 172      20.250 -55.961   2.337  1.00  1.240          H  
ATOM  18860 2HG  GLU C 172      21.292 -54.936   1.363  1.00  1.240          H  
ATOM  18861  N   ASN C 173      24.043 -54.201   5.297  1.00  0.790          N  
ATOM  18862  CA  ASN C 173      24.882 -54.307   6.476  1.00  0.830          C  
ATOM  18863  C   ASN C 173      24.807 -53.093   7.407  1.00  0.850          C  
ATOM  18864  O   ASN C 173      25.579 -53.010   8.363  1.00  0.910          O  
ATOM  18865  CB  ASN C 173      26.318 -54.524   6.052  1.00  1.150          C  
ATOM  18866  CG  ASN C 173      26.545 -55.871   5.439  1.00  1.150          C  
ATOM  18867  OD1 ASN C 173      25.924 -56.873   5.820  1.00  1.150          O  
ATOM  18868  ND2 ASN C 173      27.435 -55.919   4.485  1.00  1.150          N  
ATOM  18869  H   ASN C 173      24.460 -53.904   4.409  1.00  0.950          H  
ATOM  18870  HA  ASN C 173      24.549 -55.171   7.050  1.00  1.000          H  
ATOM  18871 1HB  ASN C 173      26.587 -53.761   5.318  1.00  1.380          H  
ATOM  18872 2HB  ASN C 173      26.981 -54.406   6.908  1.00  1.380          H  
ATOM  18873 1HD2 ASN C 173      27.631 -56.785   4.030  1.00  1.380          H  
ATOM  18874 2HD2 ASN C 173      27.912 -55.088   4.207  1.00  1.380          H  
ATOM  18875  N   LEU C 174      23.903 -52.150   7.140  1.00  0.810          N  
ATOM  18876  CA  LEU C 174      23.770 -50.979   7.995  1.00  0.820          C  
ATOM  18877  C   LEU C 174      22.881 -51.254   9.190  1.00  0.840          C  
ATOM  18878  O   LEU C 174      21.751 -51.746   9.061  1.00  0.980          O  
ATOM  18879  CB  LEU C 174      23.179 -49.799   7.212  1.00  1.140          C  
ATOM  18880  CG  LEU C 174      22.898 -48.464   8.015  1.00  1.140          C  
ATOM  18881  CD1 LEU C 174      24.169 -47.813   8.510  1.00  1.140          C  
ATOM  18882  CD2 LEU C 174      22.203 -47.541   7.128  1.00  1.140          C  
ATOM  18883  H   LEU C 174      23.282 -52.240   6.328  1.00  0.970          H  
ATOM  18884  HA  LEU C 174      24.762 -50.709   8.357  1.00  0.980          H  
ATOM  18885 1HB  LEU C 174      23.853 -49.569   6.384  1.00  1.370          H  
ATOM  18886 2HB  LEU C 174      22.232 -50.133   6.782  1.00  1.370          H  
ATOM  18887  HG  LEU C 174      22.279 -48.679   8.875  1.00  1.370          H  
ATOM  18888 1HD1 LEU C 174      23.925 -46.904   9.038  1.00  1.370          H  
ATOM  18889 2HD1 LEU C 174      24.691 -48.475   9.181  1.00  1.370          H  
ATOM  18890 3HD1 LEU C 174      24.811 -47.577   7.668  1.00  1.370          H  
ATOM  18891 1HD2 LEU C 174      21.995 -46.639   7.653  1.00  1.370          H  
ATOM  18892 2HD2 LEU C 174      22.846 -47.334   6.275  1.00  1.370          H  
ATOM  18893 3HD2 LEU C 174      21.276 -47.987   6.791  1.00  1.370          H  
ATOM  18894  N   ASN C 175      23.326 -50.849  10.371  1.00  0.730          N  
ATOM  18895  CA  ASN C 175      22.493 -51.065  11.547  1.00  0.770          C  
ATOM  18896  C   ASN C 175      21.366 -50.042  11.658  1.00  0.970          C  
ATOM  18897  O   ASN C 175      21.426 -49.146  12.485  1.00  1.650          O  
ATOM  18898  CB  ASN C 175      23.347 -51.036  12.787  1.00  1.060          C  
ATOM  18899  CG  ASN C 175      24.253 -52.189  12.858  1.00  1.060          C  
ATOM  18900  OD1 ASN C 175      23.839 -53.343  12.684  1.00  1.060          O  
ATOM  18901  ND2 ASN C 175      25.504 -51.916  13.085  1.00  1.060          N  
ATOM  18902  H   ASN C 175      24.278 -50.447  10.465  1.00  0.880          H  
ATOM  18903  HA  ASN C 175      22.029 -52.049  11.464  1.00  0.920          H  
ATOM  18904 1HB  ASN C 175      23.933 -50.117  12.815  1.00  1.270          H  
ATOM  18905 2HB  ASN C 175      22.720 -51.049  13.665  1.00  1.270          H  
ATOM  18906 1HD2 ASN C 175      26.179 -52.652  13.132  1.00  1.270          H  
ATOM  18907 2HD2 ASN C 175      25.803 -50.941  13.183  1.00  1.270          H  
ATOM  18908  N   SER C 176      20.341 -50.185  10.813  1.00  0.500          N  
ATOM  18909  CA  SER C 176      19.244 -49.211  10.755  1.00  0.570          C  
ATOM  18910  C   SER C 176      17.876 -49.794  10.458  1.00  0.270          C  
ATOM  18911  O   SER C 176      17.713 -50.641   9.574  1.00  0.750          O  
ATOM  18912  CB  SER C 176      19.463 -48.192   9.669  1.00  0.770          C  
ATOM  18913  OG  SER C 176      18.381 -47.292   9.633  1.00  0.770          O  
ATOM  18914  H   SER C 176      20.403 -50.964  10.155  1.00  0.600          H  
ATOM  18915  HA  SER C 176      19.195 -48.702  11.720  1.00  0.680          H  
ATOM  18916 1HB  SER C 176      20.365 -47.672   9.823  1.00  0.920          H  
ATOM  18917 2HB  SER C 176      19.544 -48.705   8.711  1.00  0.920          H  
ATOM  18918  HG  SER C 176      18.546 -46.721   8.867  1.00  0.920          H  
ATOM  18919  N   SER C 177      16.884 -49.304  11.204  1.00  0.420          N  
ATOM  18920  CA  SER C 177      15.481 -49.661  11.035  1.00  0.660          C  
ATOM  18921  C   SER C 177      14.693 -48.611  10.238  1.00  0.610          C  
ATOM  18922  O   SER C 177      13.489 -48.763  10.016  1.00  1.170          O  
ATOM  18923  CB  SER C 177      14.853 -49.860  12.400  1.00  0.830          C  
ATOM  18924  OG  SER C 177      14.859 -48.665  13.140  1.00  0.830          O  
ATOM  18925  H   SER C 177      17.111 -48.634  11.927  1.00  0.500          H  
ATOM  18926  HA  SER C 177      15.433 -50.605  10.490  1.00  0.790          H  
ATOM  18927 1HB  SER C 177      13.829 -50.215  12.283  1.00  0.990          H  
ATOM  18928 2HB  SER C 177      15.406 -50.627  12.940  1.00  0.990          H  
ATOM  18929  HG  SER C 177      14.513 -48.891  14.011  1.00  0.990          H  
ATOM  18930  N   TYR C 178      15.359 -47.531   9.823  1.00  0.170          N  
ATOM  18931  CA  TYR C 178      14.684 -46.439   9.118  1.00  0.230          C  
ATOM  18932  C   TYR C 178      15.069 -46.373   7.660  1.00  0.280          C  
ATOM  18933  O   TYR C 178      16.254 -46.454   7.314  1.00  0.330          O  
ATOM  18934  CB  TYR C 178      14.912 -45.091   9.789  1.00  0.300          C  
ATOM  18935  CG  TYR C 178      14.323 -43.921   8.992  1.00  0.300          C  
ATOM  18936  CD1 TYR C 178      12.956 -43.808   8.809  1.00  0.300          C  
ATOM  18937  CD2 TYR C 178      15.151 -42.951   8.484  1.00  0.300          C  
ATOM  18938  CE1 TYR C 178      12.423 -42.736   8.116  1.00  0.300          C  
ATOM  18939  CE2 TYR C 178      14.638 -41.877   7.805  1.00  0.300          C  
ATOM  18940  CZ  TYR C 178      13.279 -41.762   7.623  1.00  0.300          C  
ATOM  18941  OH  TYR C 178      12.777 -40.666   6.966  1.00  0.300          O  
ATOM  18942  H   TYR C 178      16.363 -47.482   9.992  1.00  0.200          H  
ATOM  18943  HA  TYR C 178      13.615 -46.631   9.152  1.00  0.280          H  
ATOM  18944 1HB  TYR C 178      14.468 -45.091  10.785  1.00  0.360          H  
ATOM  18945 2HB  TYR C 178      15.982 -44.927   9.903  1.00  0.360          H  
ATOM  18946  HD1 TYR C 178      12.314 -44.554   9.204  1.00  0.360          H  
ATOM  18947  HD2 TYR C 178      16.218 -43.030   8.628  1.00  0.360          H  
ATOM  18948  HE1 TYR C 178      11.346 -42.650   7.978  1.00  0.360          H  
ATOM  18949  HE2 TYR C 178      15.310 -41.109   7.412  1.00  0.360          H  
ATOM  18950  HH  TYR C 178      13.508 -40.058   6.770  1.00  0.360          H  
ATOM  18951  N   ASN C 179      14.044 -46.147   6.825  1.00  0.440          N  
ATOM  18952  CA  ASN C 179      14.147 -46.089   5.377  1.00  0.580          C  
ATOM  18953  C   ASN C 179      15.469 -45.508   4.961  1.00  0.490          C  
ATOM  18954  O   ASN C 179      15.776 -44.343   5.194  1.00  0.460          O  
ATOM  18955  CB  ASN C 179      13.010 -45.264   4.816  1.00  0.760          C  
ATOM  18956  CG  ASN C 179      12.895 -45.358   3.325  1.00  0.760          C  
ATOM  18957  OD1 ASN C 179      13.885 -45.303   2.555  1.00  0.760          O  
ATOM  18958  ND2 ASN C 179      11.664 -45.510   2.906  1.00  0.760          N  
ATOM  18959  H   ASN C 179      13.126 -46.083   7.241  1.00  0.530          H  
ATOM  18960  HA  ASN C 179      14.091 -47.100   4.981  1.00  0.700          H  
ATOM  18961 1HB  ASN C 179      12.071 -45.591   5.259  1.00  0.910          H  
ATOM  18962 2HB  ASN C 179      13.151 -44.220   5.096  1.00  0.910          H  
ATOM  18963 1HD2 ASN C 179      11.441 -45.599   1.927  1.00  0.910          H  
ATOM  18964 2HD2 ASN C 179      10.922 -45.557   3.568  1.00  0.910          H  
ATOM  18965  N   LYS C 180      16.221 -46.317   4.251  1.00  0.490          N  
ATOM  18966  CA  LYS C 180      17.585 -46.006   3.927  1.00  0.550          C  
ATOM  18967  C   LYS C 180      17.801 -45.007   2.813  1.00  0.350          C  
ATOM  18968  O   LYS C 180      18.935 -44.757   2.434  1.00  0.270          O  
ATOM  18969  CB  LYS C 180      18.359 -47.300   3.727  1.00  0.750          C  
ATOM  18970  CG  LYS C 180      18.487 -48.113   5.066  1.00  0.750          C  
ATOM  18971  CD  LYS C 180      19.376 -49.385   4.972  1.00  0.750          C  
ATOM  18972  CE  LYS C 180      18.673 -50.579   4.292  1.00  0.750          C  
ATOM  18973  NZ  LYS C 180      17.667 -51.239   5.198  1.00  0.750          N  
ATOM  18974  H   LYS C 180      15.852 -47.225   4.021  1.00  0.590          H  
ATOM  18975  HA  LYS C 180      18.012 -45.552   4.822  1.00  0.660          H  
ATOM  18976 1HB  LYS C 180      17.888 -47.905   2.954  1.00  0.900          H  
ATOM  18977 2HB  LYS C 180      19.347 -47.045   3.406  1.00  0.900          H  
ATOM  18978 1HG  LYS C 180      18.924 -47.447   5.817  1.00  0.900          H  
ATOM  18979 2HG  LYS C 180      17.492 -48.381   5.419  1.00  0.900          H  
ATOM  18980 1HD  LYS C 180      20.312 -49.172   4.475  1.00  0.900          H  
ATOM  18981 2HD  LYS C 180      19.613 -49.698   5.993  1.00  0.900          H  
ATOM  18982 1HE  LYS C 180      18.162 -50.236   3.400  1.00  0.900          H  
ATOM  18983 2HE  LYS C 180      19.409 -51.320   4.015  1.00  0.900          H  
ATOM  18984 1HZ  LYS C 180      17.234 -52.016   4.719  1.00  0.900          H  
ATOM  18985 2HZ  LYS C 180      18.143 -51.585   6.027  1.00  0.900          H  
ATOM  18986 3HZ  LYS C 180      16.956 -50.582   5.471  1.00  0.900          H  
ATOM  18987  N   TYR C 181      16.752 -44.350   2.330  1.00  0.320          N  
ATOM  18988  CA  TYR C 181      16.968 -43.260   1.370  1.00  0.170          C  
ATOM  18989  C   TYR C 181      17.956 -42.211   1.905  1.00  0.080          C  
ATOM  18990  O   TYR C 181      18.527 -41.442   1.128  1.00  0.070          O  
ATOM  18991  CB  TYR C 181      15.701 -42.509   1.054  1.00  0.300          C  
ATOM  18992  CG  TYR C 181      15.269 -41.556   2.161  1.00  0.300          C  
ATOM  18993  CD1 TYR C 181      15.647 -40.194   2.185  1.00  0.300          C  
ATOM  18994  CD2 TYR C 181      14.511 -42.043   3.146  1.00  0.300          C  
ATOM  18995  CE1 TYR C 181      15.205 -39.383   3.214  1.00  0.300          C  
ATOM  18996  CE2 TYR C 181      14.083 -41.273   4.147  1.00  0.300          C  
ATOM  18997  CZ  TYR C 181      14.408 -39.942   4.204  1.00  0.300          C  
ATOM  18998  OH  TYR C 181      13.885 -39.170   5.219  1.00  0.300          O  
ATOM  18999  H   TYR C 181      15.799 -44.620   2.609  1.00  0.380          H  
ATOM  19000  HA  TYR C 181      17.381 -43.673   0.459  1.00  0.200          H  
ATOM  19001 1HB  TYR C 181      15.884 -41.934   0.156  1.00  0.360          H  
ATOM  19002 2HB  TYR C 181      14.887 -43.207   0.852  1.00  0.360          H  
ATOM  19003  HD1 TYR C 181      16.267 -39.776   1.393  1.00  0.360          H  
ATOM  19004  HD2 TYR C 181      14.232 -43.054   3.131  1.00  0.360          H  
ATOM  19005  HE1 TYR C 181      15.469 -38.327   3.240  1.00  0.360          H  
ATOM  19006  HE2 TYR C 181      13.457 -41.723   4.898  1.00  0.360          H  
ATOM  19007  HH  TYR C 181      13.173 -39.668   5.654  1.00  0.360          H  
ATOM  19008  N   TRP C 182      18.113 -42.109   3.236  1.00  0.170          N  
ATOM  19009  CA  TRP C 182      19.043 -41.117   3.788  1.00  0.140          C  
ATOM  19010  C   TRP C 182      20.502 -41.566   3.643  1.00  0.110          C  
ATOM  19011  O   TRP C 182      21.422 -40.748   3.733  1.00  0.140          O  
ATOM  19012  CB  TRP C 182      18.751 -40.845   5.264  1.00  0.210          C  
ATOM  19013  CG  TRP C 182      18.902 -42.040   6.122  1.00  0.210          C  
ATOM  19014  CD1 TRP C 182      17.923 -42.861   6.412  1.00  0.210          C  
ATOM  19015  CD2 TRP C 182      20.062 -42.531   6.831  1.00  0.210          C  
ATOM  19016  NE1 TRP C 182      18.354 -43.892   7.214  1.00  0.210          N  
ATOM  19017  CE2 TRP C 182      19.663 -43.690   7.497  1.00  0.210          C  
ATOM  19018  CE3 TRP C 182      21.371 -42.089   6.957  1.00  0.210          C  
ATOM  19019  CZ2 TRP C 182      20.530 -44.411   8.282  1.00  0.210          C  
ATOM  19020  CZ3 TRP C 182      22.234 -42.808   7.744  1.00  0.210          C  
ATOM  19021  CH2 TRP C 182      21.833 -43.934   8.390  1.00  0.210          C  
ATOM  19022  H   TRP C 182      17.584 -42.751   3.850  1.00  0.200          H  
ATOM  19023  HA  TRP C 182      18.910 -40.188   3.236  1.00  0.170          H  
ATOM  19024 1HB  TRP C 182      19.416 -40.074   5.627  1.00  0.250          H  
ATOM  19025 2HB  TRP C 182      17.727 -40.483   5.364  1.00  0.250          H  
ATOM  19026  HD1 TRP C 182      16.935 -42.718   6.046  1.00  0.250          H  
ATOM  19027  HE1 TRP C 182      17.728 -44.671   7.522  1.00  0.250          H  
ATOM  19028  HE3 TRP C 182      21.697 -41.192   6.446  1.00  0.250          H  
ATOM  19029  HZ2 TRP C 182      20.230 -45.311   8.808  1.00  0.250          H  
ATOM  19030  HZ3 TRP C 182      23.248 -42.456   7.835  1.00  0.250          H  
ATOM  19031  HH2 TRP C 182      22.549 -44.473   8.996  1.00  0.250          H  
ATOM  19032  N   VAL C 183      20.721 -42.855   3.423  1.00  0.070          N  
ATOM  19033  CA  VAL C 183      22.053 -43.423   3.363  1.00  0.050          C  
ATOM  19034  C   VAL C 183      22.905 -42.823   2.236  1.00  0.050          C  
ATOM  19035  O   VAL C 183      24.058 -42.491   2.502  1.00  0.050          O  
ATOM  19036  CB  VAL C 183      21.936 -44.962   3.362  1.00  0.080          C  
ATOM  19037  CG1 VAL C 183      23.214 -45.633   3.047  1.00  0.080          C  
ATOM  19038  CG2 VAL C 183      21.457 -45.365   4.704  1.00  0.080          C  
ATOM  19039  H   VAL C 183      19.922 -43.471   3.278  1.00  0.080          H  
ATOM  19040  HA  VAL C 183      22.543 -43.167   4.302  1.00  0.060          H  
ATOM  19041  HB  VAL C 183      21.239 -45.270   2.676  1.00  0.090          H  
ATOM  19042 1HG1 VAL C 183      23.071 -46.712   3.067  1.00  0.090          H  
ATOM  19043 2HG1 VAL C 183      23.533 -45.336   2.057  1.00  0.090          H  
ATOM  19044 3HG1 VAL C 183      23.952 -45.370   3.744  1.00  0.090          H  
ATOM  19045 1HG2 VAL C 183      21.335 -46.435   4.720  1.00  0.090          H  
ATOM  19046 2HG2 VAL C 183      22.184 -45.055   5.457  1.00  0.090          H  
ATOM  19047 3HG2 VAL C 183      20.505 -44.892   4.911  1.00  0.090          H  
ATOM  19048  N   PRO C 184      22.420 -42.687   0.978  1.00  0.090          N  
ATOM  19049  CA  PRO C 184      23.083 -42.003  -0.106  1.00  0.140          C  
ATOM  19050  C   PRO C 184      23.337 -40.519   0.169  1.00  0.140          C  
ATOM  19051  O   PRO C 184      24.173 -39.916  -0.491  1.00  0.190          O  
ATOM  19052  CB  PRO C 184      22.118 -42.166  -1.272  1.00  0.210          C  
ATOM  19053  CG  PRO C 184      21.346 -43.366  -0.964  1.00  0.210          C  
ATOM  19054  CD  PRO C 184      21.211 -43.382   0.530  1.00  0.210          C  
ATOM  19055  HA  PRO C 184      24.010 -42.528  -0.329  1.00  0.170          H  
ATOM  19056 1HB  PRO C 184      21.513 -41.267  -1.380  1.00  0.250          H  
ATOM  19057 2HB  PRO C 184      22.680 -42.278  -2.203  1.00  0.250          H  
ATOM  19058 1HG  PRO C 184      20.375 -43.328  -1.481  1.00  0.250          H  
ATOM  19059 2HG  PRO C 184      21.879 -44.225  -1.349  1.00  0.250          H  
ATOM  19060 1HD  PRO C 184      20.338 -42.875   0.820  1.00  0.250          H  
ATOM  19061 2HD  PRO C 184      21.203 -44.391   0.801  1.00  0.250          H  
ATOM  19062  N   CYS C 185      22.619 -39.897   1.115  1.00  0.120          N  
ATOM  19063  CA  CYS C 185      22.842 -38.485   1.377  1.00  0.130          C  
ATOM  19064  C   CYS C 185      24.127 -38.405   2.179  1.00  0.170          C  
ATOM  19065  O   CYS C 185      25.014 -37.587   1.906  1.00  0.190          O  
ATOM  19066  CB  CYS C 185      21.645 -37.881   2.107  1.00  0.180          C  
ATOM  19067  SG  CYS C 185      20.155 -37.791   1.067  1.00  0.180          S  
ATOM  19068  H   CYS C 185      21.966 -40.387   1.719  1.00  0.140          H  
ATOM  19069  HA  CYS C 185      22.975 -37.959   0.434  1.00  0.160          H  
ATOM  19070 1HB  CYS C 185      21.411 -38.469   2.980  1.00  0.210          H  
ATOM  19071 2HB  CYS C 185      21.875 -36.890   2.449  1.00  0.210          H  
ATOM  19072  HG  CYS C 185      20.043 -39.105   0.855  1.00  0.210          H  
ATOM  19073  N   VAL C 186      24.236 -39.311   3.144  1.00  0.180          N  
ATOM  19074  CA  VAL C 186      25.431 -39.410   3.952  1.00  0.190          C  
ATOM  19075  C   VAL C 186      26.592 -39.846   3.050  1.00  0.170          C  
ATOM  19076  O   VAL C 186      27.689 -39.286   3.134  1.00  0.180          O  
ATOM  19077  CB  VAL C 186      25.203 -40.383   5.105  1.00  0.260          C  
ATOM  19078  CG1 VAL C 186      26.498 -40.643   5.876  1.00  0.260          C  
ATOM  19079  CG2 VAL C 186      24.160 -39.801   5.983  1.00  0.260          C  
ATOM  19080  H   VAL C 186      23.433 -39.925   3.315  1.00  0.220          H  
ATOM  19081  HA  VAL C 186      25.656 -38.427   4.368  1.00  0.230          H  
ATOM  19082  HB  VAL C 186      24.850 -41.331   4.710  1.00  0.310          H  
ATOM  19083 1HG1 VAL C 186      26.309 -41.332   6.687  1.00  0.310          H  
ATOM  19084 2HG1 VAL C 186      27.230 -41.079   5.212  1.00  0.310          H  
ATOM  19085 3HG1 VAL C 186      26.885 -39.711   6.285  1.00  0.310          H  
ATOM  19086 1HG2 VAL C 186      23.963 -40.482   6.782  1.00  0.310          H  
ATOM  19087 2HG2 VAL C 186      24.506 -38.845   6.379  1.00  0.310          H  
ATOM  19088 3HG2 VAL C 186      23.248 -39.644   5.411  1.00  0.310          H  
ATOM  19089  N   TRP C 187      26.373 -40.847   2.186  1.00  0.160          N  
ATOM  19090  CA  TRP C 187      27.436 -41.275   1.287  1.00  0.160          C  
ATOM  19091  C   TRP C 187      27.884 -40.140   0.374  1.00  0.170          C  
ATOM  19092  O   TRP C 187      29.084 -39.989   0.157  1.00  0.170          O  
ATOM  19093  CB  TRP C 187      27.016 -42.440   0.416  1.00  0.220          C  
ATOM  19094  CG  TRP C 187      26.868 -43.749   1.099  1.00  0.220          C  
ATOM  19095  CD1 TRP C 187      27.384 -44.141   2.299  1.00  0.220          C  
ATOM  19096  CD2 TRP C 187      26.153 -44.886   0.588  1.00  0.220          C  
ATOM  19097  NE1 TRP C 187      27.042 -45.435   2.550  1.00  0.220          N  
ATOM  19098  CE2 TRP C 187      26.292 -45.904   1.517  1.00  0.220          C  
ATOM  19099  CE3 TRP C 187      25.418 -45.121  -0.571  1.00  0.220          C  
ATOM  19100  CZ2 TRP C 187      25.729 -47.135   1.327  1.00  0.220          C  
ATOM  19101  CZ3 TRP C 187      24.861 -46.355  -0.757  1.00  0.220          C  
ATOM  19102  CH2 TRP C 187      25.020 -47.343   0.175  1.00  0.220          C  
ATOM  19103  H   TRP C 187      25.472 -41.332   2.179  1.00  0.190          H  
ATOM  19104  HA  TRP C 187      28.291 -41.578   1.884  1.00  0.190          H  
ATOM  19105 1HB  TRP C 187      26.120 -42.192  -0.100  1.00  0.270          H  
ATOM  19106 2HB  TRP C 187      27.772 -42.582  -0.323  1.00  0.270          H  
ATOM  19107  HD1 TRP C 187      27.991 -43.532   2.966  1.00  0.270          H  
ATOM  19108  HE1 TRP C 187      27.308 -45.966   3.380  1.00  0.270          H  
ATOM  19109  HE3 TRP C 187      25.287 -44.348  -1.308  1.00  0.270          H  
ATOM  19110  HZ2 TRP C 187      25.827 -47.920   2.057  1.00  0.270          H  
ATOM  19111  HZ3 TRP C 187      24.293 -46.526  -1.666  1.00  0.270          H  
ATOM  19112  HH2 TRP C 187      24.576 -48.320   0.013  1.00  0.270          H  
ATOM  19113  N   PHE C 188      26.943 -39.336  -0.152  1.00  0.160          N  
ATOM  19114  CA  PHE C 188      27.262 -38.203  -1.014  1.00  0.150          C  
ATOM  19115  C   PHE C 188      28.213 -37.301  -0.292  1.00  0.140          C  
ATOM  19116  O   PHE C 188      29.238 -36.905  -0.846  1.00  0.130          O  
ATOM  19117  CB  PHE C 188      26.007 -37.396  -1.354  1.00  0.210          C  
ATOM  19118  CG  PHE C 188      26.209 -36.235  -2.294  1.00  0.210          C  
ATOM  19119  CD1 PHE C 188      25.834 -36.371  -3.607  1.00  0.210          C  
ATOM  19120  CD2 PHE C 188      26.785 -35.017  -1.890  1.00  0.210          C  
ATOM  19121  CE1 PHE C 188      25.999 -35.346  -4.486  1.00  0.210          C  
ATOM  19122  CE2 PHE C 188      26.952 -34.007  -2.779  1.00  0.210          C  
ATOM  19123  CZ  PHE C 188      26.561 -34.181  -4.076  1.00  0.210          C  
ATOM  19124  H   PHE C 188      25.955 -39.536   0.008  1.00  0.190          H  
ATOM  19125  HA  PHE C 188      27.756 -38.533  -1.911  1.00  0.180          H  
ATOM  19126 1HB  PHE C 188      25.270 -38.059  -1.798  1.00  0.260          H  
ATOM  19127 2HB  PHE C 188      25.568 -37.016  -0.443  1.00  0.260          H  
ATOM  19128  HD1 PHE C 188      25.389 -37.310  -3.937  1.00  0.260          H  
ATOM  19129  HD2 PHE C 188      27.095 -34.869  -0.855  1.00  0.260          H  
ATOM  19130  HE1 PHE C 188      25.685 -35.469  -5.526  1.00  0.260          H  
ATOM  19131  HE2 PHE C 188      27.383 -33.066  -2.460  1.00  0.260          H  
ATOM  19132  HZ  PHE C 188      26.686 -33.386  -4.790  1.00  0.260          H  
ATOM  19133  N   SER C 189      27.870 -36.962   0.946  1.00  0.150          N  
ATOM  19134  CA  SER C 189      28.683 -36.078   1.745  1.00  0.160          C  
ATOM  19135  C   SER C 189      30.094 -36.630   1.963  1.00  0.160          C  
ATOM  19136  O   SER C 189      31.085 -35.908   1.777  1.00  0.150          O  
ATOM  19137  CB  SER C 189      27.997 -35.839   3.062  1.00  0.220          C  
ATOM  19138  OG  SER C 189      28.737 -34.988   3.840  1.00  0.220          O  
ATOM  19139  H   SER C 189      26.984 -37.307   1.332  1.00  0.180          H  
ATOM  19140  HA  SER C 189      28.763 -35.137   1.217  1.00  0.190          H  
ATOM  19141 1HB  SER C 189      27.005 -35.419   2.891  1.00  0.260          H  
ATOM  19142 2HB  SER C 189      27.861 -36.782   3.582  1.00  0.260          H  
ATOM  19143  HG  SER C 189      28.276 -34.953   4.695  1.00  0.260          H  
ATOM  19144  N   ASN C 190      30.205 -37.924   2.297  1.00  0.160          N  
ATOM  19145  CA  ASN C 190      31.522 -38.517   2.506  1.00  0.150          C  
ATOM  19146  C   ASN C 190      32.312 -38.598   1.199  1.00  0.130          C  
ATOM  19147  O   ASN C 190      33.531 -38.401   1.189  1.00  0.090          O  
ATOM  19148  CB  ASN C 190      31.401 -39.923   3.065  1.00  0.210          C  
ATOM  19149  CG  ASN C 190      31.011 -40.031   4.534  1.00  0.210          C  
ATOM  19150  OD1 ASN C 190      31.825 -39.843   5.460  1.00  0.210          O  
ATOM  19151  ND2 ASN C 190      29.777 -40.366   4.749  1.00  0.210          N  
ATOM  19152  H   ASN C 190      29.352 -38.470   2.454  1.00  0.190          H  
ATOM  19153  HA  ASN C 190      32.081 -37.892   3.202  1.00  0.180          H  
ATOM  19154 1HB  ASN C 190      30.654 -40.462   2.478  1.00  0.260          H  
ATOM  19155 2HB  ASN C 190      32.347 -40.443   2.923  1.00  0.260          H  
ATOM  19156 1HD2 ASN C 190      29.433 -40.510   5.677  1.00  0.260          H  
ATOM  19157 2HD2 ASN C 190      29.151 -40.502   3.974  1.00  0.260          H  
ATOM  19158  N   LEU C 191      31.631 -38.851   0.087  1.00  0.130          N  
ATOM  19159  CA  LEU C 191      32.323 -38.943  -1.177  1.00  0.100          C  
ATOM  19160  C   LEU C 191      32.789 -37.567  -1.615  1.00  0.100          C  
ATOM  19161  O   LEU C 191      33.869 -37.437  -2.195  1.00  0.080          O  
ATOM  19162  CB  LEU C 191      31.447 -39.586  -2.249  1.00  0.150          C  
ATOM  19163  CG  LEU C 191      32.134 -39.875  -3.626  1.00  0.150          C  
ATOM  19164  CD1 LEU C 191      33.292 -40.830  -3.421  1.00  0.150          C  
ATOM  19165  CD2 LEU C 191      31.161 -40.497  -4.571  1.00  0.150          C  
ATOM  19166  H   LEU C 191      30.631 -39.054   0.135  1.00  0.160          H  
ATOM  19167  HA  LEU C 191      33.199 -39.551  -1.016  1.00  0.120          H  
ATOM  19168 1HB  LEU C 191      31.099 -40.532  -1.847  1.00  0.180          H  
ATOM  19169 2HB  LEU C 191      30.579 -38.954  -2.409  1.00  0.180          H  
ATOM  19170  HG  LEU C 191      32.506 -38.943  -4.060  1.00  0.180          H  
ATOM  19171 1HD1 LEU C 191      33.722 -41.049  -4.345  1.00  0.180          H  
ATOM  19172 2HD1 LEU C 191      34.052 -40.412  -2.776  1.00  0.180          H  
ATOM  19173 3HD1 LEU C 191      32.919 -41.747  -2.993  1.00  0.180          H  
ATOM  19174 1HD2 LEU C 191      31.668 -40.680  -5.510  1.00  0.180          H  
ATOM  19175 2HD2 LEU C 191      30.816 -41.435  -4.158  1.00  0.180          H  
ATOM  19176 3HD2 LEU C 191      30.315 -39.836  -4.737  1.00  0.180          H  
ATOM  19177  N   ALA C 192      31.956 -36.546  -1.393  1.00  0.110          N  
ATOM  19178  CA  ALA C 192      32.307 -35.184  -1.737  1.00  0.110          C  
ATOM  19179  C   ALA C 192      33.562 -34.787  -0.952  1.00  0.080          C  
ATOM  19180  O   ALA C 192      34.470 -34.144  -1.496  1.00  0.070          O  
ATOM  19181  CB  ALA C 192      31.131 -34.273  -1.431  1.00  0.150          C  
ATOM  19182  H   ALA C 192      31.038 -36.728  -0.984  1.00  0.130          H  
ATOM  19183  HA  ALA C 192      32.534 -35.137  -2.800  1.00  0.130          H  
ATOM  19184 1HB  ALA C 192      31.365 -33.269  -1.686  1.00  0.180          H  
ATOM  19185 2HB  ALA C 192      30.263 -34.599  -2.005  1.00  0.180          H  
ATOM  19186 3HB  ALA C 192      30.902 -34.332  -0.371  1.00  0.180          H  
ATOM  19187  N   ALA C 193      33.626 -35.209   0.326  1.00  0.070          N  
ATOM  19188  CA  ALA C 193      34.788 -34.961   1.165  1.00  0.050          C  
ATOM  19189  C   ALA C 193      36.028 -35.639   0.587  1.00  0.090          C  
ATOM  19190  O   ALA C 193      37.106 -35.031   0.555  1.00  0.090          O  
ATOM  19191  CB  ALA C 193      34.536 -35.476   2.568  1.00  0.080          C  
ATOM  19192  H   ALA C 193      32.810 -35.677   0.737  1.00  0.080          H  
ATOM  19193  HA  ALA C 193      34.967 -33.889   1.194  1.00  0.060          H  
ATOM  19194 1HB  ALA C 193      35.397 -35.285   3.187  1.00  0.090          H  
ATOM  19195 2HB  ALA C 193      33.655 -34.978   2.988  1.00  0.090          H  
ATOM  19196 3HB  ALA C 193      34.360 -36.542   2.536  1.00  0.090          H  
ATOM  19197  N   GLN C 194      35.864 -36.876   0.094  1.00  0.130          N  
ATOM  19198  CA  GLN C 194      36.968 -37.606  -0.509  1.00  0.190          C  
ATOM  19199  C   GLN C 194      37.425 -36.924  -1.789  1.00  0.220          C  
ATOM  19200  O   GLN C 194      38.627 -36.807  -2.049  1.00  0.220          O  
ATOM  19201  CB  GLN C 194      36.560 -39.055  -0.786  1.00  0.240          C  
ATOM  19202  CG  GLN C 194      37.661 -39.975  -1.338  1.00  0.240          C  
ATOM  19203  CD  GLN C 194      38.862 -40.177  -0.394  1.00  0.240          C  
ATOM  19204  OE1 GLN C 194      38.730 -40.192   0.851  1.00  0.240          O  
ATOM  19205  NE2 GLN C 194      40.040 -40.362  -0.999  1.00  0.240          N  
ATOM  19206  H   GLN C 194      34.959 -37.341   0.225  1.00  0.160          H  
ATOM  19207  HA  GLN C 194      37.794 -37.609   0.188  1.00  0.230          H  
ATOM  19208 1HB  GLN C 194      36.160 -39.498   0.128  1.00  0.290          H  
ATOM  19209 2HB  GLN C 194      35.755 -39.056  -1.514  1.00  0.290          H  
ATOM  19210 1HG  GLN C 194      37.219 -40.950  -1.531  1.00  0.290          H  
ATOM  19211 2HG  GLN C 194      38.041 -39.555  -2.278  1.00  0.290          H  
ATOM  19212 1HE2 GLN C 194      40.866 -40.513  -0.458  1.00  0.290          H  
ATOM  19213 2HE2 GLN C 194      40.107 -40.366  -2.038  1.00  0.290          H  
ATOM  19214  N   ALA C 195      36.479 -36.417  -2.582  1.00  0.230          N  
ATOM  19215  CA  ALA C 195      36.872 -35.735  -3.798  1.00  0.280          C  
ATOM  19216  C   ALA C 195      37.775 -34.559  -3.428  1.00  0.280          C  
ATOM  19217  O   ALA C 195      38.804 -34.335  -4.078  1.00  0.400          O  
ATOM  19218  CB  ALA C 195      35.640 -35.269  -4.570  1.00  0.370          C  
ATOM  19219  H   ALA C 195      35.493 -36.577  -2.359  1.00  0.280          H  
ATOM  19220  HA  ALA C 195      37.444 -36.428  -4.415  1.00  0.340          H  
ATOM  19221 1HB  ALA C 195      35.934 -34.765  -5.481  1.00  0.450          H  
ATOM  19222 2HB  ALA C 195      35.023 -36.134  -4.813  1.00  0.450          H  
ATOM  19223 3HB  ALA C 195      35.068 -34.585  -3.949  1.00  0.450          H  
ATOM  19224  N   ARG C 196      37.439 -33.832  -2.348  1.00  0.200          N  
ATOM  19225  CA  ARG C 196      38.308 -32.747  -1.906  1.00  0.210          C  
ATOM  19226  C   ARG C 196      39.688 -33.254  -1.503  1.00  0.200          C  
ATOM  19227  O   ARG C 196      40.706 -32.685  -1.907  1.00  0.250          O  
ATOM  19228  CB  ARG C 196      37.712 -31.969  -0.741  1.00  0.290          C  
ATOM  19229  CG  ARG C 196      38.620 -30.842  -0.170  1.00  0.290          C  
ATOM  19230  CD  ARG C 196      38.780 -29.693  -1.103  1.00  0.290          C  
ATOM  19231  NE  ARG C 196      39.716 -28.712  -0.606  1.00  0.290          N  
ATOM  19232  CZ  ARG C 196      41.040 -28.670  -0.885  1.00  0.290          C  
ATOM  19233  NH1 ARG C 196      41.586 -29.568  -1.689  1.00  0.290          N  
ATOM  19234  NH2 ARG C 196      41.797 -27.718  -0.346  1.00  0.290          N  
ATOM  19235  H   ARG C 196      36.539 -34.016  -1.881  1.00  0.240          H  
ATOM  19236  HA  ARG C 196      38.440 -32.076  -2.742  1.00  0.250          H  
ATOM  19237 1HB  ARG C 196      36.787 -31.508  -1.072  1.00  0.350          H  
ATOM  19238 2HB  ARG C 196      37.469 -32.641   0.071  1.00  0.350          H  
ATOM  19239 1HG  ARG C 196      38.153 -30.453   0.735  1.00  0.350          H  
ATOM  19240 2HG  ARG C 196      39.606 -31.227   0.082  1.00  0.350          H  
ATOM  19241 1HD  ARG C 196      39.128 -30.021  -2.066  1.00  0.350          H  
ATOM  19242 2HD  ARG C 196      37.814 -29.204  -1.215  1.00  0.350          H  
ATOM  19243  HE  ARG C 196      39.352 -28.042   0.053  1.00  0.350          H  
ATOM  19244 1HH1 ARG C 196      41.016 -30.309  -2.092  1.00  0.350          H  
ATOM  19245 2HH1 ARG C 196      42.573 -29.531  -1.895  1.00  0.350          H  
ATOM  19246 1HH2 ARG C 196      41.384 -27.025   0.265  1.00  0.350          H  
ATOM  19247 2HH2 ARG C 196      42.785 -27.679  -0.550  1.00  0.350          H  
ATOM  19248  N   ARG C 197      39.742 -34.359  -0.756  1.00  0.150          N  
ATOM  19249  CA  ARG C 197      41.019 -34.912  -0.297  1.00  0.200          C  
ATOM  19250  C   ARG C 197      41.957 -35.233  -1.465  1.00  0.240          C  
ATOM  19251  O   ARG C 197      43.171 -35.036  -1.369  1.00  0.240          O  
ATOM  19252  CB  ARG C 197      40.804 -36.182   0.515  1.00  0.260          C  
ATOM  19253  CG  ARG C 197      40.184 -36.008   1.907  1.00  0.260          C  
ATOM  19254  CD  ARG C 197      39.928 -37.332   2.507  1.00  0.260          C  
ATOM  19255  NE  ARG C 197      39.356 -37.275   3.840  1.00  0.260          N  
ATOM  19256  CZ  ARG C 197      38.800 -38.347   4.462  1.00  0.260          C  
ATOM  19257  NH1 ARG C 197      38.706 -39.517   3.860  1.00  0.260          N  
ATOM  19258  NH2 ARG C 197      38.316 -38.283   5.699  1.00  0.260          N  
ATOM  19259  H   ARG C 197      38.857 -34.771  -0.438  1.00  0.180          H  
ATOM  19260  HA  ARG C 197      41.499 -34.172   0.341  1.00  0.240          H  
ATOM  19261 1HB  ARG C 197      40.168 -36.862  -0.044  1.00  0.310          H  
ATOM  19262 2HB  ARG C 197      41.760 -36.682   0.648  1.00  0.310          H  
ATOM  19263 1HG  ARG C 197      40.868 -35.459   2.550  1.00  0.310          H  
ATOM  19264 2HG  ARG C 197      39.242 -35.472   1.831  1.00  0.310          H  
ATOM  19265 1HD  ARG C 197      39.244 -37.867   1.875  1.00  0.310          H  
ATOM  19266 2HD  ARG C 197      40.864 -37.883   2.563  1.00  0.310          H  
ATOM  19267  HE  ARG C 197      39.410 -36.401   4.348  1.00  0.310          H  
ATOM  19268 1HH1 ARG C 197      39.007 -39.670   2.885  1.00  0.310          H  
ATOM  19269 2HH1 ARG C 197      38.273 -40.279   4.402  1.00  0.310          H  
ATOM  19270 1HH2 ARG C 197      38.297 -37.417   6.252  1.00  0.310          H  
ATOM  19271 2HH2 ARG C 197      37.907 -39.157   6.089  1.00  0.310          H  
ATOM  19272  N   GLU C 198      41.389 -35.686  -2.582  1.00  0.280          N  
ATOM  19273  CA  GLU C 198      42.156 -36.038  -3.777  1.00  0.360          C  
ATOM  19274  C   GLU C 198      42.473 -34.842  -4.685  1.00  0.380          C  
ATOM  19275  O   GLU C 198      43.104 -35.008  -5.732  1.00  0.440          O  
ATOM  19276  CB  GLU C 198      41.409 -37.088  -4.605  1.00  0.470          C  
ATOM  19277  CG  GLU C 198      41.256 -38.411  -3.913  1.00  0.470          C  
ATOM  19278  CD  GLU C 198      40.568 -39.456  -4.735  1.00  0.470          C  
ATOM  19279  OE1 GLU C 198      40.294 -39.233  -5.913  1.00  0.470          O  
ATOM  19280  OE2 GLU C 198      40.292 -40.489  -4.163  1.00  0.470          O  
ATOM  19281  H   GLU C 198      40.375 -35.859  -2.565  1.00  0.340          H  
ATOM  19282  HA  GLU C 198      43.100 -36.469  -3.452  1.00  0.430          H  
ATOM  19283 1HB  GLU C 198      40.403 -36.715  -4.827  1.00  0.570          H  
ATOM  19284 2HB  GLU C 198      41.919 -37.246  -5.554  1.00  0.570          H  
ATOM  19285 1HG  GLU C 198      42.245 -38.773  -3.635  1.00  0.570          H  
ATOM  19286 2HG  GLU C 198      40.690 -38.251  -2.995  1.00  0.570          H  
ATOM  19287  N   GLY C 199      42.014 -33.645  -4.315  1.00  0.340          N  
ATOM  19288  CA  GLY C 199      42.226 -32.451  -5.120  1.00  0.370          C  
ATOM  19289  C   GLY C 199      41.239 -32.304  -6.279  1.00  0.330          C  
ATOM  19290  O   GLY C 199      41.502 -31.572  -7.241  1.00  0.390          O  
ATOM  19291  H   GLY C 199      41.520 -33.542  -3.428  1.00  0.410          H  
ATOM  19292 1HA  GLY C 199      42.146 -31.580  -4.469  1.00  0.440          H  
ATOM  19293 2HA  GLY C 199      43.243 -32.459  -5.507  1.00  0.440          H  
ATOM  19294  N   ARG C 200      40.086 -32.988  -6.216  1.00  0.220          N  
ATOM  19295  CA  ARG C 200      39.121 -32.899  -7.301  1.00  0.180          C  
ATOM  19296  C   ARG C 200      38.128 -31.781  -7.041  1.00  0.170          C  
ATOM  19297  O   ARG C 200      37.246 -31.505  -7.843  1.00  0.280          O  
ATOM  19298  CB  ARG C 200      38.414 -34.218  -7.479  1.00  0.270          C  
ATOM  19299  CG  ARG C 200      39.325 -35.307  -7.939  1.00  0.270          C  
ATOM  19300  CD  ARG C 200      38.605 -36.541  -8.153  1.00  0.270          C  
ATOM  19301  NE  ARG C 200      39.480 -37.631  -8.532  1.00  0.270          N  
ATOM  19302  CZ  ARG C 200      39.941 -37.872  -9.795  1.00  0.270          C  
ATOM  19303  NH1 ARG C 200      39.684 -37.050 -10.821  1.00  0.270          N  
ATOM  19304  NH2 ARG C 200      40.660 -38.953 -10.026  1.00  0.270          N  
ATOM  19305  H   ARG C 200      39.831 -33.562  -5.406  1.00  0.260          H  
ATOM  19306  HA  ARG C 200      39.658 -32.682  -8.226  1.00  0.220          H  
ATOM  19307 1HB  ARG C 200      37.979 -34.524  -6.544  1.00  0.320          H  
ATOM  19308 2HB  ARG C 200      37.608 -34.113  -8.211  1.00  0.320          H  
ATOM  19309 1HG  ARG C 200      39.793 -35.001  -8.872  1.00  0.320          H  
ATOM  19310 2HG  ARG C 200      40.097 -35.483  -7.188  1.00  0.320          H  
ATOM  19311 1HD  ARG C 200      38.106 -36.824  -7.222  1.00  0.320          H  
ATOM  19312 2HD  ARG C 200      37.856 -36.406  -8.934  1.00  0.320          H  
ATOM  19313  HE  ARG C 200      39.738 -38.298  -7.776  1.00  0.320          H  
ATOM  19314 1HH1 ARG C 200      39.133 -36.177 -10.705  1.00  0.320          H  
ATOM  19315 2HH1 ARG C 200      40.076 -37.280 -11.761  1.00  0.320          H  
ATOM  19316 1HH2 ARG C 200      40.874 -39.594  -9.277  1.00  0.320          H  
ATOM  19317 2HH2 ARG C 200      40.942 -39.164 -10.999  1.00  0.320          H  
ATOM  19318  N   ILE C 201      38.271 -31.137  -5.905  1.00  0.160          N  
ATOM  19319  CA  ILE C 201      37.449 -30.002  -5.539  1.00  0.150          C  
ATOM  19320  C   ILE C 201      38.485 -28.896  -5.443  1.00  0.170          C  
ATOM  19321  O   ILE C 201      39.522 -29.076  -4.812  1.00  0.220          O  
ATOM  19322  CB  ILE C 201      36.680 -30.192  -4.214  1.00  0.210          C  
ATOM  19323  CG1 ILE C 201      35.821 -31.490  -4.206  1.00  0.210          C  
ATOM  19324  CG2 ILE C 201      35.805 -29.004  -3.980  1.00  0.210          C  
ATOM  19325  CD1 ILE C 201      34.705 -31.563  -5.160  1.00  0.210          C  
ATOM  19326  H   ILE C 201      39.039 -31.419  -5.315  1.00  0.190          H  
ATOM  19327  HA  ILE C 201      36.751 -29.755  -6.338  1.00  0.180          H  
ATOM  19328  HB  ILE C 201      37.357 -30.260  -3.423  1.00  0.260          H  
ATOM  19329 1HG1 ILE C 201      36.475 -32.305  -4.443  1.00  0.260          H  
ATOM  19330 2HG1 ILE C 201      35.416 -31.639  -3.204  1.00  0.260          H  
ATOM  19331 1HG2 ILE C 201      35.295 -29.121  -3.057  1.00  0.260          H  
ATOM  19332 2HG2 ILE C 201      36.413 -28.141  -3.937  1.00  0.260          H  
ATOM  19333 3HG2 ILE C 201      35.080 -28.881  -4.781  1.00  0.260          H  
ATOM  19334 1HD1 ILE C 201      34.230 -32.529  -5.048  1.00  0.260          H  
ATOM  19335 2HD1 ILE C 201      33.970 -30.788  -4.972  1.00  0.260          H  
ATOM  19336 3HD1 ILE C 201      35.087 -31.459  -6.164  1.00  0.260          H  
ATOM  19337  N   ARG C 202      38.247 -27.762  -6.078  1.00  0.120          N  
ATOM  19338  CA  ARG C 202      39.260 -26.708  -6.104  1.00  0.130          C  
ATOM  19339  C   ARG C 202      39.382 -25.906  -4.821  1.00  0.150          C  
ATOM  19340  O   ARG C 202      40.266 -25.057  -4.707  1.00  0.250          O  
ATOM  19341  CB  ARG C 202      38.990 -25.768  -7.268  1.00  0.180          C  
ATOM  19342  CG  ARG C 202      39.122 -26.409  -8.671  1.00  0.180          C  
ATOM  19343  CD  ARG C 202      40.545 -26.584  -9.117  1.00  0.180          C  
ATOM  19344  NE  ARG C 202      41.160 -27.852  -8.646  1.00  0.180          N  
ATOM  19345  CZ  ARG C 202      42.493 -28.115  -8.668  1.00  0.180          C  
ATOM  19346  NH1 ARG C 202      43.333 -27.203  -9.134  1.00  0.180          N  
ATOM  19347  NH2 ARG C 202      42.976 -29.280  -8.227  1.00  0.180          N  
ATOM  19348  H   ARG C 202      37.370 -27.643  -6.566  1.00  0.140          H  
ATOM  19349  HA  ARG C 202      40.224 -27.181  -6.264  1.00  0.160          H  
ATOM  19350 1HB  ARG C 202      37.982 -25.365  -7.183  1.00  0.210          H  
ATOM  19351 2HB  ARG C 202      39.679 -24.922  -7.220  1.00  0.210          H  
ATOM  19352 1HG  ARG C 202      38.669 -27.393  -8.653  1.00  0.210          H  
ATOM  19353 2HG  ARG C 202      38.609 -25.786  -9.406  1.00  0.210          H  
ATOM  19354 1HD  ARG C 202      40.575 -26.574 -10.208  1.00  0.210          H  
ATOM  19355 2HD  ARG C 202      41.132 -25.752  -8.730  1.00  0.210          H  
ATOM  19356  HE  ARG C 202      40.542 -28.573  -8.285  1.00  0.210          H  
ATOM  19357 1HH1 ARG C 202      42.989 -26.318  -9.474  1.00  0.210          H  
ATOM  19358 2HH1 ARG C 202      44.325 -27.393  -9.154  1.00  0.210          H  
ATOM  19359 1HH2 ARG C 202      42.352 -30.025  -7.855  1.00  0.210          H  
ATOM  19360 2HH2 ARG C 202      43.967 -29.454  -8.255  1.00  0.210          H  
ATOM  19361  N   ASP C 203      38.463 -26.116  -3.894  1.00  0.130          N  
ATOM  19362  CA  ASP C 203      38.474 -25.389  -2.640  1.00  0.140          C  
ATOM  19363  C   ASP C 203      37.555 -25.999  -1.599  1.00  0.160          C  
ATOM  19364  O   ASP C 203      36.807 -26.939  -1.861  1.00  0.150          O  
ATOM  19365  CB  ASP C 203      38.059 -23.948  -2.911  1.00  0.190          C  
ATOM  19366  CG  ASP C 203      38.602 -22.911  -1.923  1.00  0.190          C  
ATOM  19367  OD1 ASP C 203      38.196 -22.964  -0.777  1.00  0.190          O  
ATOM  19368  OD2 ASP C 203      39.408 -22.101  -2.307  1.00  0.190          O  
ATOM  19369  H   ASP C 203      37.802 -26.856  -4.058  1.00  0.160          H  
ATOM  19370  HA  ASP C 203      39.491 -25.401  -2.246  1.00  0.170          H  
ATOM  19371 1HB  ASP C 203      38.359 -23.705  -3.880  1.00  0.230          H  
ATOM  19372 2HB  ASP C 203      36.989 -23.887  -2.907  1.00  0.230          H  
ATOM  19373  N   ASN C 204      37.539 -25.398  -0.427  1.00  0.230          N  
ATOM  19374  CA  ASN C 204      36.676 -25.825   0.641  1.00  0.280          C  
ATOM  19375  C   ASN C 204      35.371 -25.081   0.476  1.00  0.280          C  
ATOM  19376  O   ASN C 204      34.314 -25.592   0.847  1.00  0.300          O  
ATOM  19377  CB  ASN C 204      37.385 -25.605   1.951  1.00  0.370          C  
ATOM  19378  CG  ASN C 204      38.557 -26.552   2.019  1.00  0.370          C  
ATOM  19379  OD1 ASN C 204      38.436 -27.660   1.503  1.00  0.370          O  
ATOM  19380  ND2 ASN C 204      39.659 -26.159   2.587  1.00  0.370          N  
ATOM  19381  H   ASN C 204      38.137 -24.591  -0.269  1.00  0.280          H  
ATOM  19382  HA  ASN C 204      36.461 -26.888   0.535  1.00  0.340          H  
ATOM  19383 1HB  ASN C 204      37.746 -24.575   2.011  1.00  0.450          H  
ATOM  19384 2HB  ASN C 204      36.712 -25.781   2.790  1.00  0.450          H  
ATOM  19385 1HD2 ASN C 204      40.448 -26.765   2.656  1.00  0.450          H  
ATOM  19386 2HD2 ASN C 204      39.713 -25.226   3.000  1.00  0.450          H  
ATOM  19387  N   SER C 205      35.446 -23.892  -0.141  1.00  0.270          N  
ATOM  19388  CA  SER C 205      34.253 -23.109  -0.453  1.00  0.250          C  
ATOM  19389  C   SER C 205      33.473 -23.863  -1.533  1.00  0.200          C  
ATOM  19390  O   SER C 205      32.243 -23.936  -1.511  1.00  0.160          O  
ATOM  19391  CB  SER C 205      34.640 -21.717  -0.932  1.00  0.360          C  
ATOM  19392  OG  SER C 205      35.220 -20.971   0.112  1.00  0.360          O  
ATOM  19393  H   SER C 205      36.378 -23.514  -0.373  1.00  0.320          H  
ATOM  19394  HA  SER C 205      33.634 -23.022   0.441  1.00  0.300          H  
ATOM  19395 1HB  SER C 205      35.351 -21.803  -1.760  1.00  0.430          H  
ATOM  19396 2HB  SER C 205      33.761 -21.199  -1.310  1.00  0.430          H  
ATOM  19397  HG  SER C 205      35.641 -20.209  -0.296  1.00  0.430          H  
ATOM  19398  N   ALA C 206      34.215 -24.424  -2.487  1.00  0.190          N  
ATOM  19399  CA  ALA C 206      33.637 -25.212  -3.564  1.00  0.160          C  
ATOM  19400  C   ALA C 206      32.988 -26.477  -2.979  1.00  0.160          C  
ATOM  19401  O   ALA C 206      31.866 -26.836  -3.356  1.00  0.160          O  
ATOM  19402  CB  ALA C 206      34.700 -25.543  -4.597  1.00  0.240          C  
ATOM  19403  H   ALA C 206      35.208 -24.297  -2.425  1.00  0.230          H  
ATOM  19404  HA  ALA C 206      32.852 -24.624  -4.042  1.00  0.190          H  
ATOM  19405 1HB  ALA C 206      34.254 -26.123  -5.403  1.00  0.280          H  
ATOM  19406 2HB  ALA C 206      35.121 -24.622  -5.001  1.00  0.280          H  
ATOM  19407 3HB  ALA C 206      35.478 -26.111  -4.128  1.00  0.280          H  
ATOM  19408  N   LEU C 207      33.654 -27.111  -1.993  1.00  0.160          N  
ATOM  19409  CA  LEU C 207      33.056 -28.273  -1.353  1.00  0.160          C  
ATOM  19410  C   LEU C 207      31.801 -27.867  -0.600  1.00  0.150          C  
ATOM  19411  O   LEU C 207      30.792 -28.572  -0.654  1.00  0.120          O  
ATOM  19412  CB  LEU C 207      34.010 -28.973  -0.377  1.00  0.220          C  
ATOM  19413  CG  LEU C 207      33.431 -30.232   0.344  1.00  0.220          C  
ATOM  19414  CD1 LEU C 207      33.003 -31.282  -0.636  1.00  0.220          C  
ATOM  19415  CD2 LEU C 207      34.461 -30.799   1.228  1.00  0.220          C  
ATOM  19416  H   LEU C 207      34.605 -26.832  -1.740  1.00  0.190          H  
ATOM  19417  HA  LEU C 207      32.783 -28.968  -2.140  1.00  0.190          H  
ATOM  19418 1HB  LEU C 207      34.918 -29.256  -0.884  1.00  0.270          H  
ATOM  19419 2HB  LEU C 207      34.274 -28.256   0.400  1.00  0.270          H  
ATOM  19420  HG  LEU C 207      32.571 -29.941   0.933  1.00  0.270          H  
ATOM  19421 1HD1 LEU C 207      32.616 -32.125  -0.072  1.00  0.270          H  
ATOM  19422 2HD1 LEU C 207      32.221 -30.905  -1.276  1.00  0.270          H  
ATOM  19423 3HD1 LEU C 207      33.849 -31.602  -1.242  1.00  0.270          H  
ATOM  19424 1HD2 LEU C 207      34.047 -31.664   1.749  1.00  0.270          H  
ATOM  19425 2HD2 LEU C 207      35.322 -31.100   0.659  1.00  0.270          H  
ATOM  19426 3HD2 LEU C 207      34.744 -30.038   1.938  1.00  0.270          H  
ATOM  19427  N   LYS C 208      31.848 -26.730   0.106  1.00  0.160          N  
ATOM  19428  CA  LYS C 208      30.688 -26.259   0.835  1.00  0.150          C  
ATOM  19429  C   LYS C 208      29.505 -26.199  -0.118  1.00  0.120          C  
ATOM  19430  O   LYS C 208      28.448 -26.737   0.187  1.00  0.110          O  
ATOM  19431  CB  LYS C 208      30.953 -24.884   1.471  1.00  0.210          C  
ATOM  19432  CG  LYS C 208      29.812 -24.329   2.314  1.00  0.210          C  
ATOM  19433  CD  LYS C 208      30.195 -22.989   3.010  1.00  0.210          C  
ATOM  19434  CE  LYS C 208      29.153 -22.601   4.072  1.00  0.210          C  
ATOM  19435  NZ  LYS C 208      27.884 -22.159   3.517  1.00  0.210          N  
ATOM  19436  H   LYS C 208      32.721 -26.205   0.169  1.00  0.190          H  
ATOM  19437  HA  LYS C 208      30.457 -26.975   1.622  1.00  0.180          H  
ATOM  19438 1HB  LYS C 208      31.849 -24.943   2.096  1.00  0.260          H  
ATOM  19439 2HB  LYS C 208      31.154 -24.163   0.695  1.00  0.260          H  
ATOM  19440 1HG  LYS C 208      28.947 -24.166   1.675  1.00  0.260          H  
ATOM  19441 2HG  LYS C 208      29.543 -25.058   3.047  1.00  0.260          H  
ATOM  19442 1HD  LYS C 208      31.167 -23.096   3.493  1.00  0.260          H  
ATOM  19443 2HD  LYS C 208      30.262 -22.196   2.271  1.00  0.260          H  
ATOM  19444 1HE  LYS C 208      28.960 -23.459   4.643  1.00  0.260          H  
ATOM  19445 2HE  LYS C 208      29.546 -21.829   4.721  1.00  0.260          H  
ATOM  19446 1HZ  LYS C 208      27.194 -21.992   4.276  1.00  0.260          H  
ATOM  19447 2HZ  LYS C 208      27.983 -21.323   2.978  1.00  0.260          H  
ATOM  19448 3HZ  LYS C 208      27.489 -22.881   2.927  1.00  0.260          H  
ATOM  19449  N   LEU C 209      29.687 -25.631  -1.315  1.00  0.110          N  
ATOM  19450  CA  LEU C 209      28.573 -25.547  -2.258  1.00  0.110          C  
ATOM  19451  C   LEU C 209      28.004 -26.915  -2.598  1.00  0.070          C  
ATOM  19452  O   LEU C 209      26.783 -27.097  -2.623  1.00  0.090          O  
ATOM  19453  CB  LEU C 209      29.027 -24.894  -3.566  1.00  0.150          C  
ATOM  19454  CG  LEU C 209      27.960 -24.717  -4.655  1.00  0.150          C  
ATOM  19455  CD1 LEU C 209      26.795 -23.844  -4.180  1.00  0.150          C  
ATOM  19456  CD2 LEU C 209      28.610 -24.086  -5.834  1.00  0.150          C  
ATOM  19457  H   LEU C 209      30.591 -25.188  -1.523  1.00  0.130          H  
ATOM  19458  HA  LEU C 209      27.790 -24.956  -1.790  1.00  0.130          H  
ATOM  19459 1HB  LEU C 209      29.506 -23.971  -3.365  1.00  0.180          H  
ATOM  19460 2HB  LEU C 209      29.785 -25.544  -3.998  1.00  0.180          H  
ATOM  19461  HG  LEU C 209      27.561 -25.673  -4.922  1.00  0.180          H  
ATOM  19462 1HD1 LEU C 209      26.066 -23.740  -4.987  1.00  0.180          H  
ATOM  19463 2HD1 LEU C 209      26.296 -24.302  -3.325  1.00  0.180          H  
ATOM  19464 3HD1 LEU C 209      27.153 -22.868  -3.899  1.00  0.180          H  
ATOM  19465 1HD2 LEU C 209      27.877 -23.972  -6.593  1.00  0.180          H  
ATOM  19466 2HD2 LEU C 209      29.003 -23.124  -5.572  1.00  0.180          H  
ATOM  19467 3HD2 LEU C 209      29.418 -24.718  -6.189  1.00  0.180          H  
ATOM  19468  N   LEU C 210      28.884 -27.874  -2.851  1.00  0.050          N  
ATOM  19469  CA  LEU C 210      28.468 -29.225  -3.183  1.00  0.110          C  
ATOM  19470  C   LEU C 210      27.641 -29.822  -2.028  1.00  0.080          C  
ATOM  19471  O   LEU C 210      26.571 -30.411  -2.256  1.00  0.080          O  
ATOM  19472  CB  LEU C 210      29.756 -30.017  -3.527  1.00  0.130          C  
ATOM  19473  CG  LEU C 210      29.687 -31.488  -3.910  1.00  0.130          C  
ATOM  19474  CD1 LEU C 210      28.828 -31.675  -5.118  1.00  0.130          C  
ATOM  19475  CD2 LEU C 210      31.114 -31.961  -4.243  1.00  0.130          C  
ATOM  19476  H   LEU C 210      29.884 -27.628  -2.865  1.00  0.060          H  
ATOM  19477  HA  LEU C 210      27.829 -29.185  -4.054  1.00  0.130          H  
ATOM  19478 1HB  LEU C 210      30.269 -29.486  -4.333  1.00  0.160          H  
ATOM  19479 2HB  LEU C 210      30.395 -29.968  -2.658  1.00  0.160          H  
ATOM  19480  HG  LEU C 210      29.284 -32.064  -3.085  1.00  0.160          H  
ATOM  19481 1HD1 LEU C 210      28.821 -32.724  -5.362  1.00  0.160          H  
ATOM  19482 2HD1 LEU C 210      27.810 -31.343  -4.916  1.00  0.160          H  
ATOM  19483 3HD1 LEU C 210      29.234 -31.104  -5.954  1.00  0.160          H  
ATOM  19484 1HD2 LEU C 210      31.107 -33.010  -4.519  1.00  0.160          H  
ATOM  19485 2HD2 LEU C 210      31.496 -31.368  -5.075  1.00  0.160          H  
ATOM  19486 3HD2 LEU C 210      31.766 -31.822  -3.391  1.00  0.160          H  
ATOM  19487  N   LEU C 211      28.120 -29.644  -0.794  1.00  0.100          N  
ATOM  19488  CA  LEU C 211      27.414 -30.146   0.377  1.00  0.120          C  
ATOM  19489  C   LEU C 211      26.085 -29.395   0.629  1.00  0.110          C  
ATOM  19490  O   LEU C 211      25.089 -30.018   1.016  1.00  0.100          O  
ATOM  19491  CB  LEU C 211      28.333 -30.057   1.605  1.00  0.160          C  
ATOM  19492  CG  LEU C 211      29.625 -30.994   1.610  1.00  0.160          C  
ATOM  19493  CD1 LEU C 211      30.501 -30.659   2.830  1.00  0.160          C  
ATOM  19494  CD2 LEU C 211      29.236 -32.452   1.637  1.00  0.160          C  
ATOM  19495  H   LEU C 211      29.024 -29.172  -0.689  1.00  0.120          H  
ATOM  19496  HA  LEU C 211      27.160 -31.184   0.195  1.00  0.140          H  
ATOM  19497 1HB  LEU C 211      28.680 -29.026   1.675  1.00  0.190          H  
ATOM  19498 2HB  LEU C 211      27.745 -30.291   2.486  1.00  0.190          H  
ATOM  19499  HG  LEU C 211      30.210 -30.801   0.710  1.00  0.190          H  
ATOM  19500 1HD1 LEU C 211      31.395 -31.290   2.822  1.00  0.190          H  
ATOM  19501 2HD1 LEU C 211      30.798 -29.612   2.787  1.00  0.190          H  
ATOM  19502 3HD1 LEU C 211      29.940 -30.844   3.747  1.00  0.190          H  
ATOM  19503 1HD2 LEU C 211      30.142 -33.066   1.641  1.00  0.190          H  
ATOM  19504 2HD2 LEU C 211      28.658 -32.660   2.538  1.00  0.190          H  
ATOM  19505 3HD2 LEU C 211      28.648 -32.703   0.763  1.00  0.190          H  
ATOM  19506  N   GLU C 212      26.043 -28.075   0.405  1.00  0.100          N  
ATOM  19507  CA  GLU C 212      24.811 -27.312   0.602  1.00  0.120          C  
ATOM  19508  C   GLU C 212      23.708 -27.715  -0.349  1.00  0.110          C  
ATOM  19509  O   GLU C 212      22.551 -27.815   0.060  1.00  0.110          O  
ATOM  19510  CB  GLU C 212      25.013 -25.821   0.396  1.00  0.160          C  
ATOM  19511  CG  GLU C 212      25.767 -25.117   1.448  1.00  0.160          C  
ATOM  19512  CD  GLU C 212      25.977 -23.709   1.088  1.00  0.160          C  
ATOM  19513  OE1 GLU C 212      25.852 -23.369  -0.040  1.00  0.160          O  
ATOM  19514  OE2 GLU C 212      26.263 -22.940   1.942  1.00  0.160          O  
ATOM  19515  H   GLU C 212      26.896 -27.591   0.135  1.00  0.120          H  
ATOM  19516  HA  GLU C 212      24.465 -27.483   1.623  1.00  0.140          H  
ATOM  19517 1HB  GLU C 212      25.549 -25.669  -0.543  1.00  0.190          H  
ATOM  19518 2HB  GLU C 212      24.043 -25.334   0.297  1.00  0.190          H  
ATOM  19519 1HG  GLU C 212      25.214 -25.172   2.387  1.00  0.190          H  
ATOM  19520 2HG  GLU C 212      26.720 -25.606   1.586  1.00  0.190          H  
ATOM  19521  N   GLU C 213      24.053 -27.955  -1.617  1.00  0.100          N  
ATOM  19522  CA  GLU C 213      23.019 -28.326  -2.564  1.00  0.100          C  
ATOM  19523  C   GLU C 213      22.478 -29.704  -2.206  1.00  0.100          C  
ATOM  19524  O   GLU C 213      21.297 -29.993  -2.436  1.00  0.100          O  
ATOM  19525  CB  GLU C 213      23.522 -28.220  -4.000  1.00  0.140          C  
ATOM  19526  CG  GLU C 213      23.827 -26.777  -4.447  1.00  0.140          C  
ATOM  19527  CD  GLU C 213      22.663 -25.789  -4.345  1.00  0.140          C  
ATOM  19528  OE1 GLU C 213      21.542 -26.216  -4.273  1.00  0.140          O  
ATOM  19529  OE2 GLU C 213      22.909 -24.600  -4.400  1.00  0.140          O  
ATOM  19530  H   GLU C 213      25.022 -27.807  -1.917  1.00  0.120          H  
ATOM  19531  HA  GLU C 213      22.198 -27.621  -2.463  1.00  0.120          H  
ATOM  19532 1HB  GLU C 213      24.449 -28.778  -4.097  1.00  0.170          H  
ATOM  19533 2HB  GLU C 213      22.794 -28.647  -4.688  1.00  0.170          H  
ATOM  19534 1HG  GLU C 213      24.662 -26.396  -3.864  1.00  0.170          H  
ATOM  19535 2HG  GLU C 213      24.134 -26.827  -5.479  1.00  0.170          H  
ATOM  19536  N   LEU C 214      23.326 -30.551  -1.603  1.00  0.100          N  
ATOM  19537  CA  LEU C 214      22.875 -31.848  -1.144  1.00  0.080          C  
ATOM  19538  C   LEU C 214      21.866 -31.611  -0.038  1.00  0.060          C  
ATOM  19539  O   LEU C 214      20.788 -32.207  -0.047  1.00  0.070          O  
ATOM  19540  CB  LEU C 214      24.040 -32.714  -0.644  1.00  0.120          C  
ATOM  19541  CG  LEU C 214      23.772 -34.240  -0.256  1.00  0.120          C  
ATOM  19542  CD1 LEU C 214      23.180 -34.369   1.158  1.00  0.120          C  
ATOM  19543  CD2 LEU C 214      22.861 -34.924  -1.331  1.00  0.120          C  
ATOM  19544  H   LEU C 214      24.316 -30.294  -1.525  1.00  0.120          H  
ATOM  19545  HA  LEU C 214      22.382 -32.349  -1.966  1.00  0.100          H  
ATOM  19546 1HB  LEU C 214      24.809 -32.698  -1.407  1.00  0.140          H  
ATOM  19547 2HB  LEU C 214      24.453 -32.242   0.239  1.00  0.140          H  
ATOM  19548  HG  LEU C 214      24.712 -34.737  -0.223  1.00  0.140          H  
ATOM  19549 1HD1 LEU C 214      23.087 -35.409   1.379  1.00  0.140          H  
ATOM  19550 2HD1 LEU C 214      23.855 -33.907   1.880  1.00  0.140          H  
ATOM  19551 3HD1 LEU C 214      22.211 -33.908   1.239  1.00  0.140          H  
ATOM  19552 1HD2 LEU C 214      22.729 -35.975  -1.077  1.00  0.140          H  
ATOM  19553 2HD2 LEU C 214      21.883 -34.451  -1.365  1.00  0.140          H  
ATOM  19554 3HD2 LEU C 214      23.337 -34.850  -2.310  1.00  0.140          H  
ATOM  19555  N   ASN C 215      22.181 -30.729   0.917  1.00  0.040          N  
ATOM  19556  CA  ASN C 215      21.241 -30.474   2.004  1.00  0.040          C  
ATOM  19557  C   ASN C 215      19.886 -29.983   1.455  1.00  0.040          C  
ATOM  19558  O   ASN C 215      18.839 -30.356   1.992  1.00  0.040          O  
ATOM  19559  CB  ASN C 215      21.804 -29.467   2.993  1.00  0.060          C  
ATOM  19560  CG  ASN C 215      22.947 -30.019   3.802  1.00  0.060          C  
ATOM  19561  OD1 ASN C 215      23.193 -31.235   3.818  1.00  0.060          O  
ATOM  19562  ND2 ASN C 215      23.641 -29.153   4.491  1.00  0.060          N  
ATOM  19563  H   ASN C 215      23.109 -30.290   0.910  1.00  0.050          H  
ATOM  19564  HA  ASN C 215      21.065 -31.410   2.531  1.00  0.050          H  
ATOM  19565 1HB  ASN C 215      22.149 -28.584   2.461  1.00  0.070          H  
ATOM  19566 2HB  ASN C 215      21.018 -29.146   3.675  1.00  0.070          H  
ATOM  19567 1HD2 ASN C 215      24.403 -29.461   5.051  1.00  0.070          H  
ATOM  19568 2HD2 ASN C 215      23.389 -28.163   4.505  1.00  0.070          H  
ATOM  19569  N   VAL C 216      19.895 -29.187   0.371  1.00  0.050          N  
ATOM  19570  CA  VAL C 216      18.650 -28.720  -0.254  1.00  0.050          C  
ATOM  19571  C   VAL C 216      17.864 -29.904  -0.830  1.00  0.040          C  
ATOM  19572  O   VAL C 216      16.637 -29.988  -0.663  1.00  0.040          O  
ATOM  19573  CB  VAL C 216      18.921 -27.695  -1.378  1.00  0.070          C  
ATOM  19574  CG1 VAL C 216      17.618 -27.373  -2.142  1.00  0.070          C  
ATOM  19575  CG2 VAL C 216      19.507 -26.430  -0.781  1.00  0.070          C  
ATOM  19576  H   VAL C 216      20.811 -28.870   0.030  1.00  0.060          H  
ATOM  19577  HA  VAL C 216      18.043 -28.237   0.511  1.00  0.060          H  
ATOM  19578  HB  VAL C 216      19.628 -28.120  -2.089  1.00  0.080          H  
ATOM  19579 1HG1 VAL C 216      17.841 -26.656  -2.931  1.00  0.080          H  
ATOM  19580 2HG1 VAL C 216      17.203 -28.271  -2.594  1.00  0.080          H  
ATOM  19581 3HG1 VAL C 216      16.888 -26.945  -1.456  1.00  0.080          H  
ATOM  19582 1HG2 VAL C 216      19.716 -25.715  -1.580  1.00  0.080          H  
ATOM  19583 2HG2 VAL C 216      18.799 -25.999  -0.078  1.00  0.080          H  
ATOM  19584 3HG2 VAL C 216      20.427 -26.663  -0.264  1.00  0.080          H  
ATOM  19585  N   PHE C 217      18.578 -30.789  -1.541  1.00  0.050          N  
ATOM  19586  CA  PHE C 217      18.027 -31.997  -2.145  1.00  0.050          C  
ATOM  19587  C   PHE C 217      17.360 -32.823  -1.038  1.00  0.060          C  
ATOM  19588  O   PHE C 217      16.223 -33.293  -1.193  1.00  0.070          O  
ATOM  19589  CB  PHE C 217      19.158 -32.787  -2.815  1.00  0.070          C  
ATOM  19590  CG  PHE C 217      18.767 -33.983  -3.602  1.00  0.070          C  
ATOM  19591  CD1 PHE C 217      18.423 -33.836  -4.933  1.00  0.070          C  
ATOM  19592  CD2 PHE C 217      18.741 -35.242  -3.050  1.00  0.070          C  
ATOM  19593  CE1 PHE C 217      18.074 -34.915  -5.693  1.00  0.070          C  
ATOM  19594  CE2 PHE C 217      18.377 -36.310  -3.817  1.00  0.070          C  
ATOM  19595  CZ  PHE C 217      18.046 -36.133  -5.146  1.00  0.070          C  
ATOM  19596  H   PHE C 217      19.572 -30.584  -1.693  1.00  0.060          H  
ATOM  19597  HA  PHE C 217      17.278 -31.718  -2.887  1.00  0.060          H  
ATOM  19598 1HB  PHE C 217      19.715 -32.115  -3.467  1.00  0.080          H  
ATOM  19599 2HB  PHE C 217      19.846 -33.117  -2.060  1.00  0.080          H  
ATOM  19600  HD1 PHE C 217      18.448 -32.839  -5.377  1.00  0.080          H  
ATOM  19601  HD2 PHE C 217      19.007 -35.388  -2.001  1.00  0.080          H  
ATOM  19602  HE1 PHE C 217      17.815 -34.803  -6.729  1.00  0.080          H  
ATOM  19603  HE2 PHE C 217      18.352 -37.304  -3.388  1.00  0.080          H  
ATOM  19604  HZ  PHE C 217      17.764 -36.988  -5.754  1.00  0.080          H  
ATOM  19605  N   ARG C 218      18.084 -32.993   0.081  1.00  0.070          N  
ATOM  19606  CA  ARG C 218      17.600 -33.707   1.250  1.00  0.090          C  
ATOM  19607  C   ARG C 218      16.377 -33.017   1.844  1.00  0.100          C  
ATOM  19608  O   ARG C 218      15.419 -33.686   2.232  1.00  0.130          O  
ATOM  19609  CB  ARG C 218      18.684 -33.845   2.303  1.00  0.120          C  
ATOM  19610  CG  ARG C 218      18.248 -34.512   3.611  1.00  0.120          C  
ATOM  19611  CD  ARG C 218      17.774 -35.908   3.422  1.00  0.120          C  
ATOM  19612  NE  ARG C 218      17.423 -36.517   4.666  1.00  0.120          N  
ATOM  19613  CZ  ARG C 218      18.292 -37.114   5.478  1.00  0.120          C  
ATOM  19614  NH1 ARG C 218      19.563 -37.154   5.146  1.00  0.120          N  
ATOM  19615  NH2 ARG C 218      17.870 -37.647   6.608  1.00  0.120          N  
ATOM  19616  H   ARG C 218      19.027 -32.600   0.105  1.00  0.080          H  
ATOM  19617  HA  ARG C 218      17.330 -34.703   0.933  1.00  0.110          H  
ATOM  19618 1HB  ARG C 218      19.513 -34.422   1.890  1.00  0.140          H  
ATOM  19619 2HB  ARG C 218      19.069 -32.865   2.554  1.00  0.140          H  
ATOM  19620 1HG  ARG C 218      19.094 -34.519   4.296  1.00  0.140          H  
ATOM  19621 2HG  ARG C 218      17.432 -33.944   4.064  1.00  0.140          H  
ATOM  19622 1HD  ARG C 218      16.887 -35.907   2.817  1.00  0.140          H  
ATOM  19623 2HD  ARG C 218      18.516 -36.498   2.944  1.00  0.140          H  
ATOM  19624  HE  ARG C 218      16.447 -36.486   4.954  1.00  0.140          H  
ATOM  19625 1HH1 ARG C 218      19.872 -36.739   4.280  1.00  0.140          H  
ATOM  19626 2HH1 ARG C 218      20.237 -37.579   5.759  1.00  0.140          H  
ATOM  19627 1HH2 ARG C 218      16.885 -37.613   6.855  1.00  0.140          H  
ATOM  19628 2HH2 ARG C 218      18.516 -38.084   7.239  1.00  0.140          H  
ATOM  19629  N   GLY C 219      16.377 -31.688   1.884  1.00  0.100          N  
ATOM  19630  CA  GLY C 219      15.236 -30.937   2.374  1.00  0.110          C  
ATOM  19631  C   GLY C 219      13.982 -31.419   1.650  1.00  0.100          C  
ATOM  19632  O   GLY C 219      12.980 -31.752   2.300  1.00  0.120          O  
ATOM  19633  H   GLY C 219      17.227 -31.181   1.630  1.00  0.120          H  
ATOM  19634 1HA  GLY C 219      15.132 -31.078   3.450  1.00  0.130          H  
ATOM  19635 2HA  GLY C 219      15.395 -29.876   2.183  1.00  0.130          H  
ATOM  19636  N   LYS C 220      14.031 -31.437   0.304  1.00  0.080          N  
ATOM  19637  CA  LYS C 220      12.891 -31.930  -0.472  1.00  0.090          C  
ATOM  19638  C   LYS C 220      12.587 -33.401  -0.181  1.00  0.110          C  
ATOM  19639  O   LYS C 220      11.425 -33.772   0.004  1.00  0.130          O  
ATOM  19640  CB  LYS C 220      13.070 -31.723  -1.975  1.00  0.120          C  
ATOM  19641  CG  LYS C 220      12.923 -30.286  -2.438  1.00  0.120          C  
ATOM  19642  CD  LYS C 220      13.024 -30.193  -3.955  1.00  0.120          C  
ATOM  19643  CE  LYS C 220      12.763 -28.774  -4.459  1.00  0.120          C  
ATOM  19644  NZ  LYS C 220      12.825 -28.696  -5.951  1.00  0.120          N  
ATOM  19645  H   LYS C 220      14.891 -31.093  -0.146  1.00  0.100          H  
ATOM  19646  HA  LYS C 220      12.017 -31.355  -0.175  1.00  0.110          H  
ATOM  19647 1HB  LYS C 220      14.073 -32.056  -2.253  1.00  0.150          H  
ATOM  19648 2HB  LYS C 220      12.360 -32.338  -2.520  1.00  0.150          H  
ATOM  19649 1HG  LYS C 220      11.951 -29.904  -2.120  1.00  0.150          H  
ATOM  19650 2HG  LYS C 220      13.706 -29.677  -1.979  1.00  0.150          H  
ATOM  19651 1HD  LYS C 220      14.015 -30.511  -4.277  1.00  0.150          H  
ATOM  19652 2HD  LYS C 220      12.279 -30.864  -4.406  1.00  0.150          H  
ATOM  19653 1HE  LYS C 220      11.771 -28.458  -4.133  1.00  0.150          H  
ATOM  19654 2HE  LYS C 220      13.507 -28.098  -4.037  1.00  0.150          H  
ATOM  19655 1HZ  LYS C 220      12.644 -27.749  -6.252  1.00  0.150          H  
ATOM  19656 2HZ  LYS C 220      13.739 -28.977  -6.267  1.00  0.150          H  
ATOM  19657 3HZ  LYS C 220      12.122 -29.322  -6.354  1.00  0.150          H  
ATOM  19658  N   CYS C 221      13.620 -34.235  -0.029  1.00  0.110          N  
ATOM  19659  CA  CYS C 221      13.385 -35.651   0.253  1.00  0.130          C  
ATOM  19660  C   CYS C 221      12.505 -35.774   1.509  1.00  0.130          C  
ATOM  19661  O   CYS C 221      11.513 -36.522   1.536  1.00  0.140          O  
ATOM  19662  CB  CYS C 221      14.716 -36.351   0.543  1.00  0.170          C  
ATOM  19663  SG  CYS C 221      15.906 -36.443  -0.863  1.00  0.170          S  
ATOM  19664  H   CYS C 221      14.563 -33.881  -0.203  1.00  0.130          H  
ATOM  19665  HA  CYS C 221      12.883 -36.105  -0.600  1.00  0.160          H  
ATOM  19666 1HB  CYS C 221      15.198 -35.850   1.333  1.00  0.210          H  
ATOM  19667 2HB  CYS C 221      14.524 -37.342   0.910  1.00  0.210          H  
ATOM  19668  HG  CYS C 221      16.029 -35.102  -1.059  1.00  0.210          H  
ATOM  19669  N   GLY C 222      12.861 -34.975   2.520  1.00  0.130          N  
ATOM  19670  CA  GLY C 222      12.167 -34.879   3.790  1.00  0.150          C  
ATOM  19671  C   GLY C 222      10.725 -34.431   3.599  1.00  0.150          C  
ATOM  19672  O   GLY C 222       9.799 -35.074   4.107  1.00  0.110          O  
ATOM  19673  H   GLY C 222      13.714 -34.419   2.395  1.00  0.160          H  
ATOM  19674 1HA  GLY C 222      12.198 -35.840   4.299  1.00  0.180          H  
ATOM  19675 2HA  GLY C 222      12.693 -34.159   4.420  1.00  0.180          H  
ATOM  19676  N   MET C 223      10.531 -33.323   2.875  1.00  0.180          N  
ATOM  19677  CA  MET C 223       9.197 -32.786   2.637  1.00  0.200          C  
ATOM  19678  C   MET C 223       8.266 -33.740   1.940  1.00  0.180          C  
ATOM  19679  O   MET C 223       7.091 -33.828   2.309  1.00  0.180          O  
ATOM  19680  CB  MET C 223       9.259 -31.521   1.803  1.00  0.270          C  
ATOM  19681  CG  MET C 223       9.727 -30.285   2.504  1.00  0.270          C  
ATOM  19682  SD  MET C 223       8.645 -29.835   3.881  1.00  0.270          S  
ATOM  19683  CE  MET C 223       7.036 -29.615   3.086  1.00  0.270          C  
ATOM  19684  H   MET C 223      11.355 -32.834   2.506  1.00  0.220          H  
ATOM  19685  HA  MET C 223       8.755 -32.548   3.595  1.00  0.240          H  
ATOM  19686 1HB  MET C 223       9.959 -31.692   0.991  1.00  0.330          H  
ATOM  19687 2HB  MET C 223       8.310 -31.340   1.347  1.00  0.330          H  
ATOM  19688 1HG  MET C 223      10.732 -30.455   2.893  1.00  0.330          H  
ATOM  19689 2HG  MET C 223       9.765 -29.456   1.801  1.00  0.330          H  
ATOM  19690 1HE  MET C 223       6.299 -29.329   3.816  1.00  0.330          H  
ATOM  19691 2HE  MET C 223       7.104 -28.844   2.318  1.00  0.330          H  
ATOM  19692 3HE  MET C 223       6.723 -30.549   2.644  1.00  0.330          H  
ATOM  19693  N   LEU C 224       8.766 -34.498   0.973  1.00  0.170          N  
ATOM  19694  CA  LEU C 224       7.861 -35.381   0.273  1.00  0.150          C  
ATOM  19695  C   LEU C 224       7.301 -36.402   1.270  1.00  0.110          C  
ATOM  19696  O   LEU C 224       6.092 -36.657   1.300  1.00  0.090          O  
ATOM  19697  CB  LEU C 224       8.584 -36.123  -0.859  1.00  0.220          C  
ATOM  19698  CG  LEU C 224       7.688 -36.960  -1.812  1.00  0.220          C  
ATOM  19699  CD1 LEU C 224       6.747 -36.013  -2.569  1.00  0.220          C  
ATOM  19700  CD2 LEU C 224       8.535 -37.737  -2.773  1.00  0.220          C  
ATOM  19701  H   LEU C 224       9.742 -34.376   0.678  1.00  0.200          H  
ATOM  19702  HA  LEU C 224       7.045 -34.783  -0.111  1.00  0.180          H  
ATOM  19703 1HB  LEU C 224       9.123 -35.393  -1.452  1.00  0.260          H  
ATOM  19704 2HB  LEU C 224       9.319 -36.796  -0.410  1.00  0.260          H  
ATOM  19705  HG  LEU C 224       7.074 -37.654  -1.232  1.00  0.260          H  
ATOM  19706 1HD1 LEU C 224       6.150 -36.593  -3.211  1.00  0.260          H  
ATOM  19707 2HD1 LEU C 224       6.100 -35.464  -1.904  1.00  0.260          H  
ATOM  19708 3HD1 LEU C 224       7.330 -35.307  -3.161  1.00  0.260          H  
ATOM  19709 1HD2 LEU C 224       7.893 -38.317  -3.436  1.00  0.260          H  
ATOM  19710 2HD2 LEU C 224       9.142 -37.068  -3.350  1.00  0.260          H  
ATOM  19711 3HD2 LEU C 224       9.157 -38.389  -2.222  1.00  0.260          H  
ATOM  19712  N   PHE C 225       8.169 -36.950   2.134  1.00  0.170          N  
ATOM  19713  CA  PHE C 225       7.682 -37.900   3.128  1.00  0.140          C  
ATOM  19714  C   PHE C 225       6.737 -37.240   4.113  1.00  0.140          C  
ATOM  19715  O   PHE C 225       5.733 -37.838   4.518  1.00  0.140          O  
ATOM  19716  CB  PHE C 225       8.802 -38.515   3.942  1.00  0.210          C  
ATOM  19717  CG  PHE C 225       9.569 -39.574   3.276  1.00  0.210          C  
ATOM  19718  CD1 PHE C 225      10.848 -39.353   2.916  1.00  0.210          C  
ATOM  19719  CD2 PHE C 225       9.007 -40.818   3.026  1.00  0.210          C  
ATOM  19720  CE1 PHE C 225      11.565 -40.322   2.346  1.00  0.210          C  
ATOM  19721  CE2 PHE C 225       9.745 -41.820   2.439  1.00  0.210          C  
ATOM  19722  CZ  PHE C 225      11.034 -41.570   2.107  1.00  0.210          C  
ATOM  19723  H   PHE C 225       9.169 -36.728   2.051  1.00  0.200          H  
ATOM  19724  HA  PHE C 225       7.140 -38.688   2.608  1.00  0.170          H  
ATOM  19725 1HB  PHE C 225       9.498 -37.722   4.227  1.00  0.250          H  
ATOM  19726 2HB  PHE C 225       8.390 -38.923   4.864  1.00  0.250          H  
ATOM  19727  HD1 PHE C 225      11.308 -38.382   3.102  1.00  0.250          H  
ATOM  19728  HD2 PHE C 225       7.969 -40.995   3.308  1.00  0.250          H  
ATOM  19729  HE1 PHE C 225      12.579 -40.101   2.089  1.00  0.250          H  
ATOM  19730  HE2 PHE C 225       9.301 -42.800   2.247  1.00  0.250          H  
ATOM  19731  HZ  PHE C 225      11.638 -42.346   1.656  1.00  0.250          H  
ATOM  19732  N   HIS C 226       7.043 -36.005   4.520  1.00  0.130          N  
ATOM  19733  CA  HIS C 226       6.193 -35.345   5.491  1.00  0.140          C  
ATOM  19734  C   HIS C 226       4.794 -35.162   4.939  1.00  0.160          C  
ATOM  19735  O   HIS C 226       3.824 -35.382   5.656  1.00  0.160          O  
ATOM  19736  CB  HIS C 226       6.734 -33.976   5.901  1.00  0.190          C  
ATOM  19737  CG  HIS C 226       7.984 -34.008   6.729  1.00  0.190          C  
ATOM  19738  ND1 HIS C 226       8.085 -34.734   7.898  1.00  0.190          N  
ATOM  19739  CD2 HIS C 226       9.171 -33.375   6.579  1.00  0.190          C  
ATOM  19740  CE1 HIS C 226       9.286 -34.560   8.414  1.00  0.190          C  
ATOM  19741  NE2 HIS C 226       9.961 -33.741   7.630  1.00  0.190          N  
ATOM  19742  H   HIS C 226       7.910 -35.559   4.202  1.00  0.160          H  
ATOM  19743  HA  HIS C 226       6.121 -35.958   6.388  1.00  0.170          H  
ATOM  19744 1HB  HIS C 226       6.932 -33.384   5.008  1.00  0.230          H  
ATOM  19745 2HB  HIS C 226       5.965 -33.464   6.468  1.00  0.230          H  
ATOM  19746  HD2 HIS C 226       9.454 -32.701   5.776  1.00  0.230          H  
ATOM  19747  HE1 HIS C 226       9.658 -35.014   9.332  1.00  0.230          H  
ATOM  19748  HE2 HIS C 226      10.912 -33.427   7.776  1.00  0.230          H  
ATOM  19749  N   TYR C 227       4.654 -34.791   3.663  1.00  0.160          N  
ATOM  19750  CA  TYR C 227       3.312 -34.640   3.095  1.00  0.170          C  
ATOM  19751  C   TYR C 227       2.464 -35.910   3.086  1.00  0.170          C  
ATOM  19752  O   TYR C 227       1.265 -35.861   3.375  1.00  0.220          O  
ATOM  19753  CB  TYR C 227       3.351 -34.140   1.675  1.00  0.230          C  
ATOM  19754  CG  TYR C 227       3.387 -32.674   1.471  1.00  0.230          C  
ATOM  19755  CD1 TYR C 227       4.540 -32.026   1.117  1.00  0.230          C  
ATOM  19756  CD2 TYR C 227       2.201 -31.971   1.596  1.00  0.230          C  
ATOM  19757  CE1 TYR C 227       4.501 -30.679   0.910  1.00  0.230          C  
ATOM  19758  CE2 TYR C 227       2.187 -30.631   1.377  1.00  0.230          C  
ATOM  19759  CZ  TYR C 227       3.337 -29.994   1.037  1.00  0.230          C  
ATOM  19760  OH  TYR C 227       3.353 -28.648   0.839  1.00  0.230          O  
ATOM  19761  H   TYR C 227       5.492 -34.571   3.110  1.00  0.190          H  
ATOM  19762  HA  TYR C 227       2.781 -33.908   3.701  1.00  0.200          H  
ATOM  19763 1HB  TYR C 227       4.223 -34.578   1.172  1.00  0.280          H  
ATOM  19764 2HB  TYR C 227       2.472 -34.512   1.185  1.00  0.280          H  
ATOM  19765  HD1 TYR C 227       5.474 -32.569   1.006  1.00  0.280          H  
ATOM  19766  HD2 TYR C 227       1.284 -32.490   1.869  1.00  0.280          H  
ATOM  19767  HE1 TYR C 227       5.392 -30.140   0.645  1.00  0.280          H  
ATOM  19768  HE2 TYR C 227       1.272 -30.069   1.481  1.00  0.280          H  
ATOM  19769  HH  TYR C 227       4.204 -28.405   0.443  1.00  0.280          H  
ATOM  19770  N   ASP C 228       3.055 -37.061   2.763  1.00  0.160          N  
ATOM  19771  CA  ASP C 228       2.230 -38.265   2.728  1.00  0.240          C  
ATOM  19772  C   ASP C 228       2.018 -38.853   4.129  1.00  0.190          C  
ATOM  19773  O   ASP C 228       0.960 -39.432   4.412  1.00  0.220          O  
ATOM  19774  CB  ASP C 228       2.800 -39.284   1.738  1.00  0.300          C  
ATOM  19775  CG  ASP C 228       2.652 -38.845   0.288  1.00  0.300          C  
ATOM  19776  OD1 ASP C 228       1.533 -38.765  -0.192  1.00  0.300          O  
ATOM  19777  OD2 ASP C 228       3.625 -38.503  -0.313  1.00  0.300          O  
ATOM  19778  H   ASP C 228       4.044 -37.065   2.471  1.00  0.190          H  
ATOM  19779  HA  ASP C 228       1.249 -37.984   2.345  1.00  0.290          H  
ATOM  19780 1HB  ASP C 228       3.857 -39.466   1.958  1.00  0.360          H  
ATOM  19781 2HB  ASP C 228       2.278 -40.206   1.839  1.00  0.360          H  
ATOM  19782  N   TRP C 229       2.998 -38.720   5.030  1.00  0.160          N  
ATOM  19783  CA  TRP C 229       2.762 -39.191   6.392  1.00  0.240          C  
ATOM  19784  C   TRP C 229       1.733 -38.284   7.056  1.00  0.200          C  
ATOM  19785  O   TRP C 229       0.708 -38.730   7.582  1.00  0.270          O  
ATOM  19786  CB  TRP C 229       4.022 -39.170   7.249  1.00  0.300          C  
ATOM  19787  CG  TRP C 229       3.774 -39.612   8.714  1.00  0.300          C  
ATOM  19788  CD1 TRP C 229       2.742 -40.383   9.184  1.00  0.300          C  
ATOM  19789  CD2 TRP C 229       4.579 -39.301   9.872  1.00  0.300          C  
ATOM  19790  NE1 TRP C 229       2.864 -40.563  10.540  1.00  0.300          N  
ATOM  19791  CE2 TRP C 229       3.972 -39.922  10.974  1.00  0.300          C  
ATOM  19792  CE3 TRP C 229       5.740 -38.572  10.065  1.00  0.300          C  
ATOM  19793  CZ2 TRP C 229       4.498 -39.834  12.244  1.00  0.300          C  
ATOM  19794  CZ3 TRP C 229       6.267 -38.494  11.339  1.00  0.300          C  
ATOM  19795  CH2 TRP C 229       5.659 -39.113  12.403  1.00  0.300          C  
ATOM  19796  H   TRP C 229       3.897 -38.294   4.784  1.00  0.190          H  
ATOM  19797  HA  TRP C 229       2.372 -40.205   6.347  1.00  0.290          H  
ATOM  19798 1HB  TRP C 229       4.765 -39.818   6.795  1.00  0.360          H  
ATOM  19799 2HB  TRP C 229       4.437 -38.162   7.257  1.00  0.360          H  
ATOM  19800  HD1 TRP C 229       1.940 -40.793   8.579  1.00  0.360          H  
ATOM  19801  HE1 TRP C 229       2.212 -41.092  11.166  1.00  0.360          H  
ATOM  19802  HE3 TRP C 229       6.233 -38.076   9.230  1.00  0.360          H  
ATOM  19803  HZ2 TRP C 229       4.025 -40.325  13.096  1.00  0.360          H  
ATOM  19804  HZ3 TRP C 229       7.184 -37.927  11.475  1.00  0.360          H  
ATOM  19805  HH2 TRP C 229       6.105 -39.033  13.396  1.00  0.360          H  
ATOM  19806  N   ILE C 230       1.990 -36.980   7.015  1.00  0.150          N  
ATOM  19807  CA  ILE C 230       1.109 -36.056   7.675  1.00  0.160          C  
ATOM  19808  C   ILE C 230       0.030 -35.637   6.706  1.00  0.100          C  
ATOM  19809  O   ILE C 230       0.108 -34.581   6.057  1.00  0.090          O  
ATOM  19810  CB  ILE C 230       1.864 -34.805   8.175  1.00  0.220          C  
ATOM  19811  CG1 ILE C 230       3.163 -35.203   9.026  1.00  0.220          C  
ATOM  19812  CG2 ILE C 230       0.908 -33.912   8.968  1.00  0.220          C  
ATOM  19813  CD1 ILE C 230       2.945 -36.093  10.252  1.00  0.220          C  
ATOM  19814  H   ILE C 230       2.814 -36.623   6.543  1.00  0.180          H  
ATOM  19815  HA  ILE C 230       0.636 -36.553   8.504  1.00  0.190          H  
ATOM  19816  HB  ILE C 230       2.215 -34.249   7.306  1.00  0.260          H  
ATOM  19817 1HG1 ILE C 230       3.853 -35.725   8.360  1.00  0.260          H  
ATOM  19818 2HG1 ILE C 230       3.645 -34.284   9.364  1.00  0.260          H  
ATOM  19819 1HG2 ILE C 230       1.427 -33.011   9.262  1.00  0.260          H  
ATOM  19820 2HG2 ILE C 230       0.062 -33.642   8.351  1.00  0.260          H  
ATOM  19821 3HG2 ILE C 230       0.544 -34.432   9.843  1.00  0.260          H  
ATOM  19822 1HD1 ILE C 230       3.896 -36.292  10.720  1.00  0.260          H  
ATOM  19823 2HD1 ILE C 230       2.300 -35.604  10.968  1.00  0.260          H  
ATOM  19824 3HD1 ILE C 230       2.504 -37.037   9.944  1.00  0.260          H  
ATOM  19825  N   SER C 231      -0.978 -36.487   6.656  1.00  0.120          N  
ATOM  19826  CA  SER C 231      -2.141 -36.384   5.806  1.00  0.150          C  
ATOM  19827  C   SER C 231      -3.131 -35.421   6.384  1.00  0.190          C  
ATOM  19828  O   SER C 231      -3.019 -34.988   7.526  1.00  0.240          O  
ATOM  19829  CB  SER C 231      -2.844 -37.718   5.702  1.00  0.200          C  
ATOM  19830  OG  SER C 231      -3.477 -38.041   6.916  1.00  0.200          O  
ATOM  19831  H   SER C 231      -0.860 -37.331   7.224  1.00  0.140          H  
ATOM  19832  HA  SER C 231      -1.840 -36.054   4.823  1.00  0.180          H  
ATOM  19833 1HB  SER C 231      -3.574 -37.705   4.894  1.00  0.240          H  
ATOM  19834 2HB  SER C 231      -2.106 -38.481   5.471  1.00  0.240          H  
ATOM  19835  HG  SER C 231      -4.316 -37.512   6.932  1.00  0.240          H  
ATOM  19836  N   VAL C 232      -4.128 -35.080   5.605  1.00  0.280          N  
ATOM  19837  CA  VAL C 232      -5.221 -34.338   6.176  1.00  0.340          C  
ATOM  19838  C   VAL C 232      -5.750 -35.361   7.198  1.00  0.210          C  
ATOM  19839  O   VAL C 232      -5.768 -36.540   6.858  1.00  0.150          O  
ATOM  19840  CB  VAL C 232      -6.230 -33.932   5.090  1.00  0.450          C  
ATOM  19841  CG1 VAL C 232      -7.433 -33.316   5.688  1.00  0.450          C  
ATOM  19842  CG2 VAL C 232      -5.554 -32.944   4.159  1.00  0.450          C  
ATOM  19843  H   VAL C 232      -4.153 -35.402   4.648  1.00  0.340          H  
ATOM  19844  HA  VAL C 232      -4.836 -33.440   6.647  1.00  0.410          H  
ATOM  19845  HB  VAL C 232      -6.549 -34.806   4.536  1.00  0.540          H  
ATOM  19846 1HG1 VAL C 232      -8.101 -33.029   4.906  1.00  0.540          H  
ATOM  19847 2HG1 VAL C 232      -7.923 -34.036   6.340  1.00  0.540          H  
ATOM  19848 3HG1 VAL C 232      -7.156 -32.432   6.251  1.00  0.540          H  
ATOM  19849 1HG2 VAL C 232      -6.244 -32.641   3.388  1.00  0.540          H  
ATOM  19850 2HG2 VAL C 232      -5.241 -32.068   4.725  1.00  0.540          H  
ATOM  19851 3HG2 VAL C 232      -4.684 -33.409   3.706  1.00  0.540          H  
ATOM  19852  N   PRO C 233      -6.090 -35.012   8.447  1.00  0.220          N  
ATOM  19853  CA  PRO C 233      -6.509 -35.940   9.491  1.00  0.200          C  
ATOM  19854  C   PRO C 233      -7.694 -36.796   9.101  1.00  0.130          C  
ATOM  19855  O   PRO C 233      -8.535 -36.383   8.302  1.00  0.130          O  
ATOM  19856  CB  PRO C 233      -6.912 -35.008  10.620  1.00  0.300          C  
ATOM  19857  CG  PRO C 233      -6.156 -33.746  10.369  1.00  0.300          C  
ATOM  19858  CD  PRO C 233      -6.016 -33.611   8.891  1.00  0.300          C  
ATOM  19859  HA  PRO C 233      -5.659 -36.563   9.780  1.00  0.240          H  
ATOM  19860 1HB  PRO C 233      -7.981 -34.908  10.664  1.00  0.360          H  
ATOM  19861 2HB  PRO C 233      -6.624 -35.465  11.584  1.00  0.360          H  
ATOM  19862 1HG  PRO C 233      -6.767 -32.931  10.751  1.00  0.360          H  
ATOM  19863 2HG  PRO C 233      -5.201 -33.746  10.912  1.00  0.360          H  
ATOM  19864 1HD  PRO C 233      -6.818 -33.009   8.480  1.00  0.360          H  
ATOM  19865 2HD  PRO C 233      -5.026 -33.180   8.715  1.00  0.360          H  
ATOM  19866  N   LEU C 234      -7.755 -38.013   9.644  1.00  0.120          N  
ATOM  19867  CA  LEU C 234      -8.856 -38.914   9.329  1.00  0.140          C  
ATOM  19868  C   LEU C 234     -10.222 -38.333   9.625  1.00  0.170          C  
ATOM  19869  O   LEU C 234     -11.101 -38.391   8.762  1.00  0.230          O  
ATOM  19870  CB  LEU C 234      -8.676 -40.258  10.058  1.00  0.190          C  
ATOM  19871  CG  LEU C 234      -9.814 -41.305   9.892  1.00  0.190          C  
ATOM  19872  CD1 LEU C 234      -9.999 -41.654   8.446  1.00  0.190          C  
ATOM  19873  CD2 LEU C 234      -9.444 -42.568  10.674  1.00  0.190          C  
ATOM  19874  H   LEU C 234      -7.040 -38.318  10.309  1.00  0.140          H  
ATOM  19875  HA  LEU C 234      -8.827 -39.104   8.261  1.00  0.170          H  
ATOM  19876 1HB  LEU C 234      -7.748 -40.714   9.725  1.00  0.230          H  
ATOM  19877 2HB  LEU C 234      -8.582 -40.058  11.136  1.00  0.230          H  
ATOM  19878  HG  LEU C 234     -10.753 -40.902  10.285  1.00  0.230          H  
ATOM  19879 1HD1 LEU C 234     -10.783 -42.389   8.378  1.00  0.230          H  
ATOM  19880 2HD1 LEU C 234     -10.282 -40.780   7.872  1.00  0.230          H  
ATOM  19881 3HD1 LEU C 234      -9.076 -42.064   8.050  1.00  0.230          H  
ATOM  19882 1HD2 LEU C 234     -10.236 -43.313  10.584  1.00  0.230          H  
ATOM  19883 2HD2 LEU C 234      -8.513 -42.989  10.291  1.00  0.230          H  
ATOM  19884 3HD2 LEU C 234      -9.313 -42.326  11.708  1.00  0.230          H  
ATOM  19885  N   VAL C 235     -10.411 -37.746  10.806  1.00  0.150          N  
ATOM  19886  CA  VAL C 235     -11.739 -37.239  11.111  1.00  0.190          C  
ATOM  19887  C   VAL C 235     -12.047 -36.101  10.157  1.00  0.330          C  
ATOM  19888  O   VAL C 235     -13.153 -35.985   9.643  1.00  0.460          O  
ATOM  19889  CB  VAL C 235     -11.897 -36.743  12.555  1.00  0.250          C  
ATOM  19890  CG1 VAL C 235     -13.296 -36.145  12.714  1.00  0.250          C  
ATOM  19891  CG2 VAL C 235     -11.673 -37.840  13.486  1.00  0.250          C  
ATOM  19892  H   VAL C 235      -9.654 -37.707  11.484  1.00  0.180          H  
ATOM  19893  HA  VAL C 235     -12.454 -38.036  10.951  1.00  0.230          H  
ATOM  19894  HB  VAL C 235     -11.171 -35.964  12.756  1.00  0.300          H  
ATOM  19895 1HG1 VAL C 235     -13.422 -35.779  13.713  1.00  0.300          H  
ATOM  19896 2HG1 VAL C 235     -13.437 -35.341  12.034  1.00  0.300          H  
ATOM  19897 3HG1 VAL C 235     -14.029 -36.901  12.513  1.00  0.300          H  
ATOM  19898 1HG2 VAL C 235     -11.784 -37.499  14.503  1.00  0.300          H  
ATOM  19899 2HG2 VAL C 235     -12.370 -38.621  13.284  1.00  0.300          H  
ATOM  19900 3HG2 VAL C 235     -10.669 -38.194  13.343  1.00  0.300          H  
ATOM  19901  N   TYR C 236     -11.059 -35.253   9.916  1.00  0.290          N  
ATOM  19902  CA  TYR C 236     -11.222 -34.077   9.076  1.00  0.460          C  
ATOM  19903  C   TYR C 236     -11.920 -34.519   7.772  1.00  0.360          C  
ATOM  19904  O   TYR C 236     -12.971 -33.979   7.402  1.00  0.430          O  
ATOM  19905  CB  TYR C 236      -9.819 -33.500   8.801  1.00  0.580          C  
ATOM  19906  CG  TYR C 236      -9.681 -32.152   8.208  1.00  0.580          C  
ATOM  19907  CD1 TYR C 236      -9.171 -31.201   9.042  1.00  0.580          C  
ATOM  19908  CD2 TYR C 236     -10.062 -31.807   6.929  1.00  0.580          C  
ATOM  19909  CE1 TYR C 236      -9.038 -29.945   8.644  1.00  0.580          C  
ATOM  19910  CE2 TYR C 236      -9.924 -30.475   6.531  1.00  0.580          C  
ATOM  19911  CZ  TYR C 236      -9.418 -29.564   7.399  1.00  0.580          C  
ATOM  19912  OH  TYR C 236      -9.305 -28.253   7.040  1.00  0.580          O  
ATOM  19913  H   TYR C 236     -10.169 -35.435  10.355  1.00  0.350          H  
ATOM  19914  HA  TYR C 236     -11.850 -33.361   9.587  1.00  0.550          H  
ATOM  19915 1HB  TYR C 236      -9.297 -33.475   9.732  1.00  0.690          H  
ATOM  19916 2HB  TYR C 236      -9.294 -34.168   8.166  1.00  0.690          H  
ATOM  19917  HD1 TYR C 236      -8.873 -31.470  10.049  1.00  0.690          H  
ATOM  19918  HD2 TYR C 236     -10.479 -32.551   6.252  1.00  0.690          H  
ATOM  19919  HE1 TYR C 236      -8.645 -29.228   9.325  1.00  0.690          H  
ATOM  19920  HE2 TYR C 236     -10.227 -30.145   5.548  1.00  0.690          H  
ATOM  19921  HH  TYR C 236      -9.640 -28.132   6.150  1.00  0.690          H  
ATOM  19922  N   THR C 237     -11.357 -35.548   7.119  1.00  0.240          N  
ATOM  19923  CA  THR C 237     -11.921 -36.133   5.895  1.00  0.210          C  
ATOM  19924  C   THR C 237     -13.314 -36.770   6.117  1.00  0.230          C  
ATOM  19925  O   THR C 237     -14.213 -36.626   5.265  1.00  0.230          O  
ATOM  19926  CB  THR C 237     -10.930 -37.135   5.252  1.00  0.310          C  
ATOM  19927  OG1 THR C 237      -9.732 -36.422   4.822  1.00  0.310          O  
ATOM  19928  CG2 THR C 237     -11.562 -37.825   4.060  1.00  0.310          C  
ATOM  19929  H   THR C 237     -10.478 -35.929   7.491  1.00  0.290          H  
ATOM  19930  HA  THR C 237     -12.053 -35.324   5.178  1.00  0.250          H  
ATOM  19931  HB  THR C 237     -10.639 -37.881   6.002  1.00  0.370          H  
ATOM  19932  HG1 THR C 237      -8.976 -37.041   4.776  1.00  0.370          H  
ATOM  19933 1HG2 THR C 237     -10.839 -38.508   3.632  1.00  0.370          H  
ATOM  19934 2HG2 THR C 237     -12.444 -38.383   4.362  1.00  0.370          H  
ATOM  19935 3HG2 THR C 237     -11.851 -37.093   3.320  1.00  0.370          H  
ATOM  19936  N   GLN C 238     -13.505 -37.508   7.227  1.00  0.240          N  
ATOM  19937  CA  GLN C 238     -14.805 -38.129   7.505  1.00  0.240          C  
ATOM  19938  C   GLN C 238     -15.915 -37.074   7.630  1.00  0.220          C  
ATOM  19939  O   GLN C 238     -17.026 -37.282   7.144  1.00  0.220          O  
ATOM  19940  CB  GLN C 238     -14.770 -38.922   8.813  1.00  0.340          C  
ATOM  19941  CG  GLN C 238     -13.952 -40.218   8.822  1.00  0.340          C  
ATOM  19942  CD  GLN C 238     -13.942 -40.783  10.237  1.00  0.340          C  
ATOM  19943  OE1 GLN C 238     -13.915 -39.997  11.183  1.00  0.340          O  
ATOM  19944  NE2 GLN C 238     -14.004 -42.078  10.400  1.00  0.340          N  
ATOM  19945  H   GLN C 238     -12.714 -37.660   7.868  1.00  0.290          H  
ATOM  19946  HA  GLN C 238     -15.052 -38.800   6.683  1.00  0.290          H  
ATOM  19947 1HB  GLN C 238     -14.365 -38.281   9.583  1.00  0.400          H  
ATOM  19948 2HB  GLN C 238     -15.784 -39.160   9.122  1.00  0.400          H  
ATOM  19949 1HG  GLN C 238     -14.404 -40.947   8.155  1.00  0.400          H  
ATOM  19950 2HG  GLN C 238     -12.935 -40.017   8.510  1.00  0.400          H  
ATOM  19951 1HE2 GLN C 238     -14.036 -42.485  11.322  1.00  0.400          H  
ATOM  19952 2HE2 GLN C 238     -14.045 -42.699   9.603  1.00  0.400          H  
ATOM  19953  N   VAL C 239     -15.606 -35.935   8.251  1.00  0.210          N  
ATOM  19954  CA  VAL C 239     -16.574 -34.860   8.450  1.00  0.170          C  
ATOM  19955  C   VAL C 239     -17.052 -34.298   7.114  1.00  0.200          C  
ATOM  19956  O   VAL C 239     -18.258 -34.126   6.903  1.00  0.190          O  
ATOM  19957  CB  VAL C 239     -15.968 -33.750   9.334  1.00  0.250          C  
ATOM  19958  CG1 VAL C 239     -16.840 -32.586   9.386  1.00  0.250          C  
ATOM  19959  CG2 VAL C 239     -15.824 -34.247  10.699  1.00  0.250          C  
ATOM  19960  H   VAL C 239     -14.663 -35.859   8.644  1.00  0.250          H  
ATOM  19961  HA  VAL C 239     -17.436 -35.273   8.973  1.00  0.200          H  
ATOM  19962  HB  VAL C 239     -14.992 -33.457   8.938  1.00  0.300          H  
ATOM  19963 1HG1 VAL C 239     -16.414 -31.860  10.037  1.00  0.300          H  
ATOM  19964 2HG1 VAL C 239     -16.966 -32.159   8.404  1.00  0.300          H  
ATOM  19965 3HG1 VAL C 239     -17.782 -32.878   9.779  1.00  0.300          H  
ATOM  19966 1HG2 VAL C 239     -15.388 -33.476  11.328  1.00  0.300          H  
ATOM  19967 2HG2 VAL C 239     -16.805 -34.510  11.059  1.00  0.300          H  
ATOM  19968 3HG2 VAL C 239     -15.195 -35.113  10.692  1.00  0.300          H  
ATOM  19969  N   VAL C 240     -16.112 -34.076   6.202  1.00  0.230          N  
ATOM  19970  CA  VAL C 240     -16.430 -33.561   4.876  1.00  0.240          C  
ATOM  19971  C   VAL C 240     -17.351 -34.534   4.147  1.00  0.230          C  
ATOM  19972  O   VAL C 240     -18.350 -34.135   3.523  1.00  0.250          O  
ATOM  19973  CB  VAL C 240     -15.152 -33.471   4.035  1.00  0.330          C  
ATOM  19974  CG1 VAL C 240     -15.479 -33.085   2.597  1.00  0.330          C  
ATOM  19975  CG2 VAL C 240     -14.218 -32.550   4.658  1.00  0.330          C  
ATOM  19976  H   VAL C 240     -15.138 -34.222   6.493  1.00  0.280          H  
ATOM  19977  HA  VAL C 240     -16.914 -32.593   4.971  1.00  0.290          H  
ATOM  19978  HB  VAL C 240     -14.690 -34.456   4.003  1.00  0.400          H  
ATOM  19979 1HG1 VAL C 240     -14.582 -33.059   2.027  1.00  0.400          H  
ATOM  19980 2HG1 VAL C 240     -16.150 -33.800   2.142  1.00  0.400          H  
ATOM  19981 3HG1 VAL C 240     -15.940 -32.108   2.581  1.00  0.400          H  
ATOM  19982 1HG2 VAL C 240     -13.350 -32.539   4.107  1.00  0.400          H  
ATOM  19983 2HG2 VAL C 240     -14.621 -31.608   4.683  1.00  0.400          H  
ATOM  19984 3HG2 VAL C 240     -13.993 -32.861   5.644  1.00  0.400          H  
ATOM  19985  N   THR C 241     -16.987 -35.818   4.237  1.00  0.220          N  
ATOM  19986  CA  THR C 241     -17.698 -36.912   3.606  1.00  0.230          C  
ATOM  19987  C   THR C 241     -19.147 -36.924   4.098  1.00  0.260          C  
ATOM  19988  O   THR C 241     -20.071 -37.033   3.284  1.00  0.250          O  
ATOM  19989  CB  THR C 241     -16.981 -38.252   3.917  1.00  0.320          C  
ATOM  19990  OG1 THR C 241     -15.624 -38.194   3.422  1.00  0.320          O  
ATOM  19991  CG2 THR C 241     -17.684 -39.414   3.237  1.00  0.320          C  
ATOM  19992  H   THR C 241     -16.137 -36.043   4.760  1.00  0.260          H  
ATOM  19993  HA  THR C 241     -17.698 -36.753   2.529  1.00  0.280          H  
ATOM  19994  HB  THR C 241     -16.972 -38.424   4.981  1.00  0.380          H  
ATOM  19995  HG1 THR C 241     -15.111 -37.551   3.966  1.00  0.380          H  
ATOM  19996 1HG2 THR C 241     -17.153 -40.337   3.473  1.00  0.380          H  
ATOM  19997 2HG2 THR C 241     -18.706 -39.484   3.583  1.00  0.380          H  
ATOM  19998 3HG2 THR C 241     -17.685 -39.266   2.174  1.00  0.380          H  
ATOM  19999  N   ILE C 242     -19.346 -36.764   5.416  1.00  0.290          N  
ATOM  20000  CA  ILE C 242     -20.675 -36.727   6.023  1.00  0.340          C  
ATOM  20001  C   ILE C 242     -21.518 -35.558   5.520  1.00  0.300          C  
ATOM  20002  O   ILE C 242     -22.693 -35.751   5.202  1.00  0.310          O  
ATOM  20003  CB  ILE C 242     -20.607 -36.697   7.565  1.00  0.460          C  
ATOM  20004  CG1 ILE C 242     -20.066 -38.065   8.042  1.00  0.460          C  
ATOM  20005  CG2 ILE C 242     -22.026 -36.374   8.187  1.00  0.460          C  
ATOM  20006  CD1 ILE C 242     -19.643 -38.109   9.475  1.00  0.460          C  
ATOM  20007  H   ILE C 242     -18.519 -36.733   6.021  1.00  0.350          H  
ATOM  20008  HA  ILE C 242     -21.180 -37.647   5.754  1.00  0.410          H  
ATOM  20009  HB  ILE C 242     -19.893 -35.933   7.875  1.00  0.550          H  
ATOM  20010 1HG1 ILE C 242     -20.836 -38.819   7.888  1.00  0.550          H  
ATOM  20011 2HG1 ILE C 242     -19.221 -38.322   7.429  1.00  0.550          H  
ATOM  20012 1HG2 ILE C 242     -21.966 -36.353   9.267  1.00  0.550          H  
ATOM  20013 2HG2 ILE C 242     -22.386 -35.405   7.850  1.00  0.550          H  
ATOM  20014 3HG2 ILE C 242     -22.740 -37.142   7.882  1.00  0.550          H  
ATOM  20015 1HD1 ILE C 242     -19.268 -39.098   9.718  1.00  0.550          H  
ATOM  20016 2HD1 ILE C 242     -18.854 -37.374   9.629  1.00  0.550          H  
ATOM  20017 3HD1 ILE C 242     -20.474 -37.892  10.102  1.00  0.550          H  
ATOM  20018  N   ALA C 243     -20.973 -34.332   5.437  1.00  0.270          N  
ATOM  20019  CA  ALA C 243     -21.843 -33.250   4.950  1.00  0.250          C  
ATOM  20020  C   ALA C 243     -22.419 -33.582   3.598  1.00  0.190          C  
ATOM  20021  O   ALA C 243     -23.613 -33.351   3.346  1.00  0.200          O  
ATOM  20022  CB  ALA C 243     -21.101 -31.954   4.765  1.00  0.360          C  
ATOM  20023  H   ALA C 243     -20.004 -34.178   5.746  1.00  0.320          H  
ATOM  20024  HA  ALA C 243     -22.654 -33.119   5.667  1.00  0.300          H  
ATOM  20025 1HB  ALA C 243     -21.777 -31.180   4.411  1.00  0.430          H  
ATOM  20026 2HB  ALA C 243     -20.708 -31.673   5.648  1.00  0.430          H  
ATOM  20027 3HB  ALA C 243     -20.308 -32.102   4.043  1.00  0.430          H  
ATOM  20028  N   LEU C 244     -21.580 -34.138   2.726  1.00  0.150          N  
ATOM  20029  CA  LEU C 244     -22.080 -34.454   1.418  1.00  0.130          C  
ATOM  20030  C   LEU C 244     -23.016 -35.655   1.456  1.00  0.210          C  
ATOM  20031  O   LEU C 244     -24.073 -35.632   0.824  1.00  0.230          O  
ATOM  20032  CB  LEU C 244     -20.946 -34.660   0.424  1.00  0.190          C  
ATOM  20033  CG  LEU C 244     -21.403 -34.938  -1.000  1.00  0.190          C  
ATOM  20034  CD1 LEU C 244     -22.292 -33.796  -1.492  1.00  0.190          C  
ATOM  20035  CD2 LEU C 244     -20.169 -35.079  -1.905  1.00  0.190          C  
ATOM  20036  H   LEU C 244     -20.591 -34.281   2.978  1.00  0.180          H  
ATOM  20037  HA  LEU C 244     -22.652 -33.591   1.107  1.00  0.160          H  
ATOM  20038 1HB  LEU C 244     -20.311 -33.774   0.420  1.00  0.230          H  
ATOM  20039 2HB  LEU C 244     -20.350 -35.514   0.762  1.00  0.230          H  
ATOM  20040  HG  LEU C 244     -21.980 -35.848  -1.023  1.00  0.230          H  
ATOM  20041 1HD1 LEU C 244     -22.599 -33.989  -2.476  1.00  0.230          H  
ATOM  20042 2HD1 LEU C 244     -23.182 -33.683  -0.904  1.00  0.230          H  
ATOM  20043 3HD1 LEU C 244     -21.726 -32.897  -1.467  1.00  0.230          H  
ATOM  20044 1HD2 LEU C 244     -20.473 -35.279  -2.914  1.00  0.230          H  
ATOM  20045 2HD2 LEU C 244     -19.587 -34.170  -1.891  1.00  0.230          H  
ATOM  20046 3HD2 LEU C 244     -19.565 -35.894  -1.557  1.00  0.230          H  
ATOM  20047  N   TYR C 245     -22.661 -36.687   2.226  1.00  0.270          N  
ATOM  20048  CA  TYR C 245     -23.498 -37.868   2.352  1.00  0.350          C  
ATOM  20049  C   TYR C 245     -24.898 -37.487   2.740  1.00  0.370          C  
ATOM  20050  O   TYR C 245     -25.859 -37.990   2.154  1.00  0.390          O  
ATOM  20051  CB  TYR C 245     -22.968 -38.840   3.402  1.00  0.460          C  
ATOM  20052  CG  TYR C 245     -23.943 -39.968   3.692  1.00  0.460          C  
ATOM  20053  CD1 TYR C 245     -24.046 -41.055   2.845  1.00  0.460          C  
ATOM  20054  CD2 TYR C 245     -24.760 -39.889   4.825  1.00  0.460          C  
ATOM  20055  CE1 TYR C 245     -24.954 -42.061   3.126  1.00  0.460          C  
ATOM  20056  CE2 TYR C 245     -25.662 -40.891   5.101  1.00  0.460          C  
ATOM  20057  CZ  TYR C 245     -25.761 -41.975   4.255  1.00  0.460          C  
ATOM  20058  OH  TYR C 245     -26.653 -42.990   4.529  1.00  0.460          O  
ATOM  20059  H   TYR C 245     -21.769 -36.670   2.719  1.00  0.320          H  
ATOM  20060  HA  TYR C 245     -23.536 -38.368   1.387  1.00  0.420          H  
ATOM  20061 1HB  TYR C 245     -22.019 -39.267   3.076  1.00  0.550          H  
ATOM  20062 2HB  TYR C 245     -22.792 -38.308   4.322  1.00  0.550          H  
ATOM  20063  HD1 TYR C 245     -23.414 -41.121   1.960  1.00  0.550          H  
ATOM  20064  HD2 TYR C 245     -24.682 -39.031   5.491  1.00  0.550          H  
ATOM  20065  HE1 TYR C 245     -25.036 -42.920   2.461  1.00  0.550          H  
ATOM  20066  HE2 TYR C 245     -26.295 -40.826   5.983  1.00  0.550          H  
ATOM  20067  HH  TYR C 245     -27.088 -42.821   5.368  1.00  0.550          H  
ATOM  20068  N   SER C 246     -25.022 -36.636   3.756  1.00  0.370          N  
ATOM  20069  CA  SER C 246     -26.311 -36.216   4.248  1.00  0.420          C  
ATOM  20070  C   SER C 246     -27.116 -35.560   3.142  1.00  0.370          C  
ATOM  20071  O   SER C 246     -28.286 -35.901   2.942  1.00  0.430          O  
ATOM  20072  CB  SER C 246     -26.128 -35.248   5.382  1.00  0.570          C  
ATOM  20073  OG  SER C 246     -27.366 -34.839   5.889  1.00  0.570          O  
ATOM  20074  H   SER C 246     -24.175 -36.278   4.208  1.00  0.440          H  
ATOM  20075  HA  SER C 246     -26.848 -37.096   4.593  1.00  0.500          H  
ATOM  20076 1HB  SER C 246     -25.530 -35.714   6.153  1.00  0.680          H  
ATOM  20077 2HB  SER C 246     -25.569 -34.382   5.027  1.00  0.680          H  
ATOM  20078  HG  SER C 246     -27.170 -34.214   6.586  1.00  0.680          H  
ATOM  20079  N   TYR C 247     -26.491 -34.640   2.396  1.00  0.280          N  
ATOM  20080  CA  TYR C 247     -27.160 -33.999   1.274  1.00  0.220          C  
ATOM  20081  C   TYR C 247     -27.660 -35.024   0.272  1.00  0.250          C  
ATOM  20082  O   TYR C 247     -28.818 -34.972  -0.156  1.00  0.270          O  
ATOM  20083  CB  TYR C 247     -26.250 -33.003   0.580  1.00  0.330          C  
ATOM  20084  CG  TYR C 247     -26.874 -32.399  -0.644  1.00  0.330          C  
ATOM  20085  CD1 TYR C 247     -27.789 -31.411  -0.476  1.00  0.330          C  
ATOM  20086  CD2 TYR C 247     -26.542 -32.840  -1.931  1.00  0.330          C  
ATOM  20087  CE1 TYR C 247     -28.395 -30.846  -1.549  1.00  0.330          C  
ATOM  20088  CE2 TYR C 247     -27.168 -32.262  -3.033  1.00  0.330          C  
ATOM  20089  CZ  TYR C 247     -28.110 -31.253  -2.813  1.00  0.330          C  
ATOM  20090  OH  TYR C 247     -28.777 -30.627  -3.828  1.00  0.330          O  
ATOM  20091  H   TYR C 247     -25.532 -34.366   2.646  1.00  0.340          H  
ATOM  20092  HA  TYR C 247     -28.028 -33.462   1.661  1.00  0.260          H  
ATOM  20093 1HB  TYR C 247     -26.030 -32.207   1.283  1.00  0.400          H  
ATOM  20094 2HB  TYR C 247     -25.312 -33.473   0.302  1.00  0.400          H  
ATOM  20095  HD1 TYR C 247     -28.032 -31.071   0.526  1.00  0.400          H  
ATOM  20096  HD2 TYR C 247     -25.806 -33.626  -2.064  1.00  0.400          H  
ATOM  20097  HE1 TYR C 247     -29.111 -30.064  -1.417  1.00  0.400          H  
ATOM  20098  HE2 TYR C 247     -26.932 -32.590  -4.049  1.00  0.400          H  
ATOM  20099  HH  TYR C 247     -28.629 -31.086  -4.662  1.00  0.400          H  
ATOM  20100  N   PHE C 248     -26.779 -35.947  -0.133  1.00  0.280          N  
ATOM  20101  CA  PHE C 248     -27.153 -36.956  -1.104  1.00  0.350          C  
ATOM  20102  C   PHE C 248     -28.287 -37.824  -0.602  1.00  0.440          C  
ATOM  20103  O   PHE C 248     -29.217 -38.100  -1.357  1.00  0.490          O  
ATOM  20104  CB  PHE C 248     -25.972 -37.873  -1.439  1.00  0.460          C  
ATOM  20105  CG  PHE C 248     -24.859 -37.295  -2.313  1.00  0.460          C  
ATOM  20106  CD1 PHE C 248     -25.036 -36.189  -3.121  1.00  0.460          C  
ATOM  20107  CD2 PHE C 248     -23.618 -37.909  -2.336  1.00  0.460          C  
ATOM  20108  CE1 PHE C 248     -24.036 -35.731  -3.917  1.00  0.460          C  
ATOM  20109  CE2 PHE C 248     -22.620 -37.437  -3.147  1.00  0.460          C  
ATOM  20110  CZ  PHE C 248     -22.850 -36.345  -3.937  1.00  0.460          C  
ATOM  20111  H   PHE C 248     -25.826 -35.930   0.248  1.00  0.340          H  
ATOM  20112  HA  PHE C 248     -27.514 -36.462  -1.999  1.00  0.420          H  
ATOM  20113 1HB  PHE C 248     -25.517 -38.196  -0.502  1.00  0.550          H  
ATOM  20114 2HB  PHE C 248     -26.351 -38.766  -1.932  1.00  0.550          H  
ATOM  20115  HD1 PHE C 248     -25.971 -35.669  -3.141  1.00  0.550          H  
ATOM  20116  HD2 PHE C 248     -23.437 -38.787  -1.715  1.00  0.550          H  
ATOM  20117  HE1 PHE C 248     -24.197 -34.857  -4.533  1.00  0.550          H  
ATOM  20118  HE2 PHE C 248     -21.643 -37.938  -3.167  1.00  0.550          H  
ATOM  20119  HZ  PHE C 248     -22.082 -35.969  -4.566  1.00  0.550          H  
ATOM  20120  N   LEU C 249     -28.237 -38.247   0.666  1.00  0.480          N  
ATOM  20121  CA  LEU C 249     -29.290 -39.083   1.213  1.00  0.610          C  
ATOM  20122  C   LEU C 249     -30.599 -38.333   1.198  1.00  0.540          C  
ATOM  20123  O   LEU C 249     -31.629 -38.876   0.799  1.00  0.530          O  
ATOM  20124  CB  LEU C 249     -28.986 -39.502   2.656  1.00  0.800          C  
ATOM  20125  CG  LEU C 249     -30.076 -40.391   3.372  1.00  0.800          C  
ATOM  20126  CD1 LEU C 249     -30.253 -41.743   2.628  1.00  0.800          C  
ATOM  20127  CD2 LEU C 249     -29.662 -40.590   4.826  1.00  0.800          C  
ATOM  20128  H   LEU C 249     -27.432 -38.011   1.251  1.00  0.580          H  
ATOM  20129  HA  LEU C 249     -29.380 -39.962   0.583  1.00  0.730          H  
ATOM  20130 1HB  LEU C 249     -28.043 -40.054   2.658  1.00  0.960          H  
ATOM  20131 2HB  LEU C 249     -28.842 -38.597   3.250  1.00  0.960          H  
ATOM  20132  HG  LEU C 249     -31.040 -39.875   3.351  1.00  0.960          H  
ATOM  20133 1HD1 LEU C 249     -31.013 -42.336   3.138  1.00  0.960          H  
ATOM  20134 2HD1 LEU C 249     -30.575 -41.577   1.600  1.00  0.960          H  
ATOM  20135 3HD1 LEU C 249     -29.308 -42.288   2.630  1.00  0.960          H  
ATOM  20136 1HD2 LEU C 249     -30.417 -41.184   5.343  1.00  0.960          H  
ATOM  20137 2HD2 LEU C 249     -28.706 -41.102   4.865  1.00  0.960          H  
ATOM  20138 3HD2 LEU C 249     -29.578 -39.618   5.297  1.00  0.960          H  
ATOM  20139  N   ALA C 250     -30.572 -37.069   1.634  1.00  0.510          N  
ATOM  20140  CA  ALA C 250     -31.782 -36.285   1.653  1.00  0.470          C  
ATOM  20141  C   ALA C 250     -32.357 -36.173   0.258  1.00  0.440          C  
ATOM  20142  O   ALA C 250     -33.545 -36.407   0.071  1.00  0.480          O  
ATOM  20143  CB  ALA C 250     -31.494 -34.891   2.184  1.00  0.670          C  
ATOM  20144  H   ALA C 250     -29.699 -36.660   1.978  1.00  0.610          H  
ATOM  20145  HA  ALA C 250     -32.507 -36.785   2.291  1.00  0.560          H  
ATOM  20146 1HB  ALA C 250     -32.404 -34.312   2.204  1.00  0.810          H  
ATOM  20147 2HB  ALA C 250     -31.084 -34.941   3.180  1.00  0.810          H  
ATOM  20148 3HB  ALA C 250     -30.771 -34.409   1.535  1.00  0.810          H  
ATOM  20149  N   CYS C 251     -31.505 -35.929  -0.746  1.00  0.400          N  
ATOM  20150  CA  CYS C 251     -31.952 -35.774  -2.127  1.00  0.400          C  
ATOM  20151  C   CYS C 251     -32.530 -37.042  -2.718  1.00  0.490          C  
ATOM  20152  O   CYS C 251     -33.576 -37.041  -3.367  1.00  0.490          O  
ATOM  20153  CB  CYS C 251     -30.795 -35.379  -3.008  1.00  0.560          C  
ATOM  20154  SG  CYS C 251     -30.224 -33.793  -2.699  1.00  0.560          S  
ATOM  20155  H   CYS C 251     -30.520 -35.770  -0.523  1.00  0.480          H  
ATOM  20156  HA  CYS C 251     -32.705 -34.989  -2.145  1.00  0.480          H  
ATOM  20157 1HB  CYS C 251     -29.974 -36.071  -2.849  1.00  0.670          H  
ATOM  20158 2HB  CYS C 251     -31.092 -35.443  -4.047  1.00  0.670          H  
ATOM  20159  HG  CYS C 251     -29.546 -34.105  -1.555  1.00  0.670          H  
ATOM  20160  N   LEU C 252     -31.904 -38.161  -2.429  1.00  0.560          N  
ATOM  20161  CA  LEU C 252     -32.354 -39.427  -2.960  1.00  0.630          C  
ATOM  20162  C   LEU C 252     -33.769 -39.805  -2.527  1.00  0.630          C  
ATOM  20163  O   LEU C 252     -34.406 -40.649  -3.168  1.00  0.650          O  
ATOM  20164  CB  LEU C 252     -31.358 -40.509  -2.582  1.00  0.850          C  
ATOM  20165  CG  LEU C 252     -29.976 -40.503  -3.295  1.00  0.850          C  
ATOM  20166  CD1 LEU C 252     -29.066 -41.501  -2.596  1.00  0.850          C  
ATOM  20167  CD2 LEU C 252     -30.147 -40.903  -4.777  1.00  0.850          C  
ATOM  20168  H   LEU C 252     -31.036 -38.127  -1.884  1.00  0.670          H  
ATOM  20169  HA  LEU C 252     -32.371 -39.335  -4.040  1.00  0.760          H  
ATOM  20170 1HB  LEU C 252     -31.185 -40.457  -1.502  1.00  1.020          H  
ATOM  20171 2HB  LEU C 252     -31.799 -41.391  -2.797  1.00  1.020          H  
ATOM  20172  HG  LEU C 252     -29.530 -39.522  -3.241  1.00  1.020          H  
ATOM  20173 1HD1 LEU C 252     -28.093 -41.513  -3.076  1.00  1.020          H  
ATOM  20174 2HD1 LEU C 252     -28.948 -41.209  -1.552  1.00  1.020          H  
ATOM  20175 3HD1 LEU C 252     -29.504 -42.492  -2.646  1.00  1.020          H  
ATOM  20176 1HD2 LEU C 252     -29.183 -40.908  -5.260  1.00  1.020          H  
ATOM  20177 2HD2 LEU C 252     -30.584 -41.895  -4.846  1.00  1.020          H  
ATOM  20178 3HD2 LEU C 252     -30.787 -40.200  -5.292  1.00  1.020          H  
ATOM  20179  N   ILE C 253     -34.240 -39.237  -1.417  1.00  0.610          N  
ATOM  20180  CA  ILE C 253     -35.574 -39.504  -0.932  1.00  0.630          C  
ATOM  20181  C   ILE C 253     -36.413 -38.270  -1.309  1.00  0.590          C  
ATOM  20182  O   ILE C 253     -37.436 -38.367  -1.971  1.00  0.590          O  
ATOM  20183  CB  ILE C 253     -35.561 -39.748   0.595  1.00  0.870          C  
ATOM  20184  CG1 ILE C 253     -34.670 -40.983   0.920  1.00  0.870          C  
ATOM  20185  CG2 ILE C 253     -37.015 -39.995   1.089  1.00  0.870          C  
ATOM  20186  CD1 ILE C 253     -34.349 -41.148   2.403  1.00  0.870          C  
ATOM  20187  H   ILE C 253     -33.675 -38.534  -0.935  1.00  0.730          H  
ATOM  20188  HA  ILE C 253     -35.982 -40.377  -1.435  1.00  0.760          H  
ATOM  20189  HB  ILE C 253     -35.128 -38.885   1.101  1.00  1.050          H  
ATOM  20190 1HG1 ILE C 253     -35.165 -41.882   0.570  1.00  1.050          H  
ATOM  20191 2HG1 ILE C 253     -33.720 -40.881   0.392  1.00  1.050          H  
ATOM  20192 1HG2 ILE C 253     -37.032 -40.170   2.150  1.00  1.050          H  
ATOM  20193 2HG2 ILE C 253     -37.600 -39.140   0.878  1.00  1.050          H  
ATOM  20194 3HG2 ILE C 253     -37.439 -40.858   0.580  1.00  1.050          H  
ATOM  20195 1HD1 ILE C 253     -33.712 -42.022   2.539  1.00  1.050          H  
ATOM  20196 2HD1 ILE C 253     -33.820 -40.257   2.756  1.00  1.050          H  
ATOM  20197 3HD1 ILE C 253     -35.255 -41.280   2.982  1.00  1.050          H  
ATOM  20198  N   GLY C 254     -35.931 -37.098  -0.929  1.00  0.540          N  
ATOM  20199  CA  GLY C 254     -36.571 -35.805  -1.113  1.00  0.500          C  
ATOM  20200  C   GLY C 254     -36.916 -35.394  -2.547  1.00  0.480          C  
ATOM  20201  O   GLY C 254     -37.897 -34.686  -2.784  1.00  0.460          O  
ATOM  20202  H   GLY C 254     -35.059 -37.084  -0.432  1.00  0.650          H  
ATOM  20203 1HA  GLY C 254     -37.465 -35.781  -0.513  1.00  0.600          H  
ATOM  20204 2HA  GLY C 254     -35.897 -35.057  -0.701  1.00  0.600          H  
ATOM  20205  N   ARG C 255     -36.136 -35.836  -3.524  1.00  0.490          N  
ATOM  20206  CA  ARG C 255     -36.373 -35.463  -4.907  1.00  0.480          C  
ATOM  20207  C   ARG C 255     -37.235 -36.470  -5.663  1.00  0.530          C  
ATOM  20208  O   ARG C 255     -37.303 -36.416  -6.894  1.00  0.540          O  
ATOM  20209  CB  ARG C 255     -35.035 -35.289  -5.608  1.00  0.680          C  
ATOM  20210  CG  ARG C 255     -34.106 -34.269  -4.930  1.00  0.680          C  
ATOM  20211  CD  ARG C 255     -34.518 -32.847  -5.089  1.00  0.680          C  
ATOM  20212  NE  ARG C 255     -33.647 -31.970  -4.311  1.00  0.680          N  
ATOM  20213  CZ  ARG C 255     -32.405 -31.550  -4.683  1.00  0.680          C  
ATOM  20214  NH1 ARG C 255     -31.889 -31.916  -5.818  1.00  0.680          N  
ATOM  20215  NH2 ARG C 255     -31.681 -30.775  -3.914  1.00  0.680          N  
ATOM  20216  H   ARG C 255     -35.305 -36.393  -3.318  1.00  0.590          H  
ATOM  20217  HA  ARG C 255     -36.899 -34.511  -4.915  1.00  0.580          H  
ATOM  20218 1HB  ARG C 255     -34.511 -36.241  -5.642  1.00  0.810          H  
ATOM  20219 2HB  ARG C 255     -35.193 -34.965  -6.636  1.00  0.810          H  
ATOM  20220 1HG  ARG C 255     -34.115 -34.452  -3.869  1.00  0.810          H  
ATOM  20221 2HG  ARG C 255     -33.097 -34.399  -5.295  1.00  0.810          H  
ATOM  20222 1HD  ARG C 255     -34.480 -32.551  -6.134  1.00  0.810          H  
ATOM  20223 2HD  ARG C 255     -35.530 -32.714  -4.710  1.00  0.810          H  
ATOM  20224  HE  ARG C 255     -34.034 -31.667  -3.394  1.00  0.810          H  
ATOM  20225 1HH1 ARG C 255     -32.410 -32.513  -6.445  1.00  0.810          H  
ATOM  20226 2HH1 ARG C 255     -30.948 -31.585  -6.066  1.00  0.810          H  
ATOM  20227 1HH2 ARG C 255     -32.036 -30.463  -3.019  1.00  0.810          H  
ATOM  20228 2HH2 ARG C 255     -30.735 -30.525  -4.240  1.00  0.810          H  
ATOM  20229  N   GLN C 256     -37.865 -37.399  -4.941  1.00  0.570          N  
ATOM  20230  CA  GLN C 256     -38.773 -38.377  -5.527  1.00  0.610          C  
ATOM  20231  C   GLN C 256     -40.002 -37.692  -6.117  1.00  0.590          C  
ATOM  20232  O   GLN C 256     -40.588 -36.780  -5.523  1.00  0.540          O  
ATOM  20233  CB  GLN C 256     -39.186 -39.390  -4.466  1.00  0.840          C  
ATOM  20234  CG  GLN C 256     -38.056 -40.313  -4.017  1.00  0.840          C  
ATOM  20235  CD  GLN C 256     -37.745 -41.339  -4.999  1.00  0.840          C  
ATOM  20236  OE1 GLN C 256     -38.639 -41.770  -5.716  1.00  0.840          O  
ATOM  20237  NE2 GLN C 256     -36.504 -41.762  -5.044  1.00  0.840          N  
ATOM  20238  H   GLN C 256     -37.710 -37.431  -3.928  1.00  0.680          H  
ATOM  20239  HA  GLN C 256     -38.258 -38.901  -6.330  1.00  0.730          H  
ATOM  20240 1HB  GLN C 256     -39.534 -38.860  -3.583  1.00  1.010          H  
ATOM  20241 2HB  GLN C 256     -40.018 -39.990  -4.832  1.00  1.010          H  
ATOM  20242 1HG  GLN C 256     -37.151 -39.718  -3.940  1.00  1.010          H  
ATOM  20243 2HG  GLN C 256     -38.271 -40.766  -3.054  1.00  1.010          H  
ATOM  20244 1HE2 GLN C 256     -36.242 -42.499  -5.696  1.00  1.010          H  
ATOM  20245 2HE2 GLN C 256     -35.795 -41.366  -4.408  1.00  1.010          H  
ATOM  20246  N   PHE C 257     -40.452 -38.158  -7.270  1.00  0.640          N  
ATOM  20247  CA  PHE C 257     -41.624 -37.525  -7.846  1.00  0.620          C  
ATOM  20248  C   PHE C 257     -42.900 -38.122  -7.309  1.00  0.640          C  
ATOM  20249  O   PHE C 257     -43.364 -39.173  -7.750  1.00  0.680          O  
ATOM  20250  CB  PHE C 257     -41.616 -37.584  -9.373  1.00  0.880          C  
ATOM  20251  CG  PHE C 257     -40.565 -36.700 -10.015  1.00  0.880          C  
ATOM  20252  CD1 PHE C 257     -39.305 -37.177 -10.281  1.00  0.880          C  
ATOM  20253  CD2 PHE C 257     -40.854 -35.374 -10.344  1.00  0.880          C  
ATOM  20254  CE1 PHE C 257     -38.352 -36.371 -10.843  1.00  0.880          C  
ATOM  20255  CE2 PHE C 257     -39.900 -34.557 -10.922  1.00  0.880          C  
ATOM  20256  CZ  PHE C 257     -38.643 -35.060 -11.170  1.00  0.880          C  
ATOM  20257  H   PHE C 257     -39.989 -38.924  -7.739  1.00  0.770          H  
ATOM  20258  HA  PHE C 257     -41.610 -36.470  -7.570  1.00  0.740          H  
ATOM  20259 1HB  PHE C 257     -41.464 -38.609  -9.713  1.00  1.050          H  
ATOM  20260 2HB  PHE C 257     -42.590 -37.271  -9.743  1.00  1.050          H  
ATOM  20261  HD1 PHE C 257     -39.059 -38.206 -10.030  1.00  1.050          H  
ATOM  20262  HD2 PHE C 257     -41.853 -34.983 -10.135  1.00  1.050          H  
ATOM  20263  HE1 PHE C 257     -37.367 -36.774 -11.021  1.00  1.050          H  
ATOM  20264  HE2 PHE C 257     -40.139 -33.517 -11.173  1.00  1.050          H  
ATOM  20265  HZ  PHE C 257     -37.873 -34.426 -11.621  1.00  1.050          H  
ATOM  20266  N   LEU C 258     -43.466 -37.405  -6.358  1.00  0.610          N  
ATOM  20267  CA  LEU C 258     -44.689 -37.822  -5.698  1.00  0.640          C  
ATOM  20268  C   LEU C 258     -45.813 -37.524  -6.657  1.00  0.660          C  
ATOM  20269  O   LEU C 258     -45.694 -36.615  -7.477  1.00  0.640          O  
ATOM  20270  CB  LEU C 258     -44.934 -37.044  -4.402  1.00  0.880          C  
ATOM  20271  CG  LEU C 258     -43.844 -37.132  -3.322  1.00  0.880          C  
ATOM  20272  CD1 LEU C 258     -44.301 -36.293  -2.111  1.00  0.880          C  
ATOM  20273  CD2 LEU C 258     -43.547 -38.590  -2.983  1.00  0.880          C  
ATOM  20274  H   LEU C 258     -42.936 -36.590  -6.048  1.00  0.730          H  
ATOM  20275  HA  LEU C 258     -44.674 -38.891  -5.515  1.00  0.770          H  
ATOM  20276 1HB  LEU C 258     -45.075 -35.998  -4.653  1.00  1.060          H  
ATOM  20277 2HB  LEU C 258     -45.865 -37.406  -3.962  1.00  1.060          H  
ATOM  20278  HG  LEU C 258     -42.921 -36.674  -3.692  1.00  1.060          H  
ATOM  20279 1HD1 LEU C 258     -43.535 -36.311  -1.339  1.00  1.060          H  
ATOM  20280 2HD1 LEU C 258     -44.467 -35.262  -2.422  1.00  1.060          H  
ATOM  20281 3HD1 LEU C 258     -45.218 -36.691  -1.710  1.00  1.060          H  
ATOM  20282 1HD2 LEU C 258     -42.785 -38.625  -2.233  1.00  1.060          H  
ATOM  20283 2HD2 LEU C 258     -44.412 -39.093  -2.621  1.00  1.060          H  
ATOM  20284 3HD2 LEU C 258     -43.191 -39.099  -3.871  1.00  1.060          H  
ATOM  20285  N   ASP C 259     -46.899 -38.281  -6.562  1.00  0.710          N  
ATOM  20286  CA  ASP C 259     -48.054 -38.121  -7.433  1.00  0.740          C  
ATOM  20287  C   ASP C 259     -48.754 -36.754  -7.278  1.00  0.720          C  
ATOM  20288  O   ASP C 259     -49.314 -36.492  -6.202  1.00  0.710          O  
ATOM  20289  CB  ASP C 259     -49.075 -39.232  -7.156  1.00  1.020          C  
ATOM  20290  CG  ASP C 259     -50.255 -39.206  -8.125  1.00  1.020          C  
ATOM  20291  OD1 ASP C 259     -50.313 -38.275  -8.911  1.00  1.020          O  
ATOM  20292  OD2 ASP C 259     -51.086 -40.082  -8.073  1.00  1.020          O  
ATOM  20293  H   ASP C 259     -46.926 -39.021  -5.858  1.00  0.850          H  
ATOM  20294  HA  ASP C 259     -47.709 -38.278  -8.445  1.00  0.890          H  
ATOM  20295 1HB  ASP C 259     -48.582 -40.203  -7.229  1.00  1.230          H  
ATOM  20296 2HB  ASP C 259     -49.454 -39.137  -6.134  1.00  1.230          H  
ATOM  20297  N   PRO C 260     -48.798 -35.890  -8.340  1.00  0.710          N  
ATOM  20298  CA  PRO C 260     -49.405 -34.558  -8.380  1.00  0.700          C  
ATOM  20299  C   PRO C 260     -50.873 -34.593  -7.969  1.00  0.660          C  
ATOM  20300  O   PRO C 260     -51.445 -33.582  -7.552  1.00  0.600          O  
ATOM  20301  CB  PRO C 260     -49.282 -34.164  -9.862  1.00  1.050          C  
ATOM  20302  CG  PRO C 260     -48.091 -34.931 -10.372  1.00  1.050          C  
ATOM  20303  CD  PRO C 260     -48.123 -36.250  -9.633  1.00  1.050          C  
ATOM  20304  HA  PRO C 260     -48.832 -33.882  -7.732  1.00  0.840          H  
ATOM  20305 1HB  PRO C 260     -50.211 -34.411 -10.396  1.00  1.260          H  
ATOM  20306 2HB  PRO C 260     -49.141 -33.073  -9.946  1.00  1.260          H  
ATOM  20307 1HG  PRO C 260     -48.158 -35.051 -11.460  1.00  1.260          H  
ATOM  20308 2HG  PRO C 260     -47.171 -34.355 -10.169  1.00  1.260          H  
ATOM  20309 1HD  PRO C 260     -48.696 -37.008 -10.191  1.00  1.260          H  
ATOM  20310 2HD  PRO C 260     -47.075 -36.538  -9.477  1.00  1.260          H  
ATOM  20311  N   ALA C 261     -51.491 -35.772  -8.070  1.00  0.700          N  
ATOM  20312  CA  ALA C 261     -52.876 -35.990  -7.691  1.00  0.690          C  
ATOM  20313  C   ALA C 261     -53.156 -35.479  -6.284  1.00  0.660          C  
ATOM  20314  O   ALA C 261     -54.278 -35.085  -5.969  1.00  0.630          O  
ATOM  20315  CB  ALA C 261     -53.215 -37.463  -7.742  1.00  0.970          C  
ATOM  20316  H   ALA C 261     -50.976 -36.591  -8.431  1.00  0.840          H  
ATOM  20317  HA  ALA C 261     -53.506 -35.445  -8.393  1.00  0.830          H  
ATOM  20318 1HB  ALA C 261     -54.258 -37.608  -7.478  1.00  1.160          H  
ATOM  20319 2HB  ALA C 261     -53.032 -37.847  -8.746  1.00  1.160          H  
ATOM  20320 3HB  ALA C 261     -52.585 -37.996  -7.034  1.00  1.160          H  
ATOM  20321  N   GLN C 262     -52.139 -35.538  -5.411  1.00  0.680          N  
ATOM  20322  CA  GLN C 262     -52.307 -35.167  -4.018  1.00  0.670          C  
ATOM  20323  C   GLN C 262     -52.149 -33.675  -3.739  1.00  0.610          C  
ATOM  20324  O   GLN C 262     -52.329 -33.244  -2.599  1.00  0.630          O  
ATOM  20325  CB  GLN C 262     -51.307 -35.940  -3.171  1.00  0.940          C  
ATOM  20326  CG  GLN C 262     -51.472 -37.432  -3.255  1.00  0.940          C  
ATOM  20327  CD  GLN C 262     -52.841 -37.864  -2.835  1.00  0.940          C  
ATOM  20328  OE1 GLN C 262     -53.320 -37.511  -1.755  1.00  0.940          O  
ATOM  20329  NE2 GLN C 262     -53.502 -38.629  -3.692  1.00  0.940          N  
ATOM  20330  H   GLN C 262     -51.215 -35.851  -5.741  1.00  0.820          H  
ATOM  20331  HA  GLN C 262     -53.315 -35.446  -3.716  1.00  0.800          H  
ATOM  20332 1HB  GLN C 262     -50.309 -35.711  -3.525  1.00  1.130          H  
ATOM  20333 2HB  GLN C 262     -51.374 -35.633  -2.127  1.00  1.130          H  
ATOM  20334 1HG  GLN C 262     -51.304 -37.749  -4.286  1.00  1.130          H  
ATOM  20335 2HG  GLN C 262     -50.739 -37.909  -2.593  1.00  1.130          H  
ATOM  20336 1HE2 GLN C 262     -54.428 -38.945  -3.472  1.00  1.130          H  
ATOM  20337 2HE2 GLN C 262     -53.077 -38.889  -4.563  1.00  1.130          H  
ATOM  20338  N   GLY C 263     -51.783 -32.888  -4.753  1.00  0.550          N  
ATOM  20339  CA  GLY C 263     -51.648 -31.445  -4.595  1.00  0.500          C  
ATOM  20340  C   GLY C 263     -50.450 -30.967  -3.779  1.00  0.450          C  
ATOM  20341  O   GLY C 263     -50.510 -29.890  -3.182  1.00  0.450          O  
ATOM  20342  H   GLY C 263     -51.657 -33.290  -5.685  1.00  0.660          H  
ATOM  20343 1HA  GLY C 263     -51.596 -31.000  -5.590  1.00  0.600          H  
ATOM  20344 2HA  GLY C 263     -52.560 -31.062  -4.141  1.00  0.600          H  
ATOM  20345  N   TYR C 264     -49.369 -31.734  -3.717  1.00  0.430          N  
ATOM  20346  CA  TYR C 264     -48.249 -31.290  -2.903  1.00  0.400          C  
ATOM  20347  C   TYR C 264     -47.549 -30.107  -3.553  1.00  0.380          C  
ATOM  20348  O   TYR C 264     -47.347 -30.081  -4.773  1.00  0.380          O  
ATOM  20349  CB  TYR C 264     -47.241 -32.419  -2.676  1.00  0.570          C  
ATOM  20350  CG  TYR C 264     -47.730 -33.539  -1.821  1.00  0.570          C  
ATOM  20351  CD1 TYR C 264     -47.786 -34.819  -2.338  1.00  0.570          C  
ATOM  20352  CD2 TYR C 264     -48.141 -33.297  -0.526  1.00  0.570          C  
ATOM  20353  CE1 TYR C 264     -48.245 -35.851  -1.552  1.00  0.570          C  
ATOM  20354  CE2 TYR C 264     -48.600 -34.325   0.252  1.00  0.570          C  
ATOM  20355  CZ  TYR C 264     -48.655 -35.596  -0.247  1.00  0.570          C  
ATOM  20356  OH  TYR C 264     -49.131 -36.612   0.564  1.00  0.570          O  
ATOM  20357  H   TYR C 264     -49.327 -32.605  -4.225  1.00  0.520          H  
ATOM  20358  HA  TYR C 264     -48.632 -30.954  -1.941  1.00  0.480          H  
ATOM  20359 1HB  TYR C 264     -46.958 -32.841  -3.625  1.00  0.690          H  
ATOM  20360 2HB  TYR C 264     -46.342 -32.012  -2.219  1.00  0.690          H  
ATOM  20361  HD1 TYR C 264     -47.467 -35.015  -3.364  1.00  0.690          H  
ATOM  20362  HD2 TYR C 264     -48.102 -32.290  -0.117  1.00  0.690          H  
ATOM  20363  HE1 TYR C 264     -48.288 -36.858  -1.957  1.00  0.690          H  
ATOM  20364  HE2 TYR C 264     -48.925 -34.130   1.273  1.00  0.690          H  
ATOM  20365  HH  TYR C 264     -49.039 -37.489   0.123  1.00  0.690          H  
ATOM  20366  N   LYS C 265     -47.156 -29.135  -2.734  1.00  0.380          N  
ATOM  20367  CA  LYS C 265     -46.450 -27.965  -3.230  1.00  0.400          C  
ATOM  20368  C   LYS C 265     -45.213 -28.364  -4.015  1.00  0.430          C  
ATOM  20369  O   LYS C 265     -44.422 -29.187  -3.556  1.00  0.440          O  
ATOM  20370  CB  LYS C 265     -46.081 -27.031  -2.066  1.00  0.550          C  
ATOM  20371  CG  LYS C 265     -45.356 -25.754  -2.489  1.00  0.550          C  
ATOM  20372  CD  LYS C 265     -45.098 -24.799  -1.323  1.00  0.550          C  
ATOM  20373  CE  LYS C 265     -44.380 -23.515  -1.802  1.00  0.550          C  
ATOM  20374  NZ  LYS C 265     -42.911 -23.740  -2.118  1.00  0.550          N  
ATOM  20375  H   LYS C 265     -47.365 -29.211  -1.748  1.00  0.460          H  
ATOM  20376  HA  LYS C 265     -47.111 -27.425  -3.908  1.00  0.480          H  
ATOM  20377 1HB  LYS C 265     -46.987 -26.742  -1.533  1.00  0.660          H  
ATOM  20378 2HB  LYS C 265     -45.439 -27.561  -1.365  1.00  0.660          H  
ATOM  20379 1HG  LYS C 265     -44.402 -26.032  -2.893  1.00  0.660          H  
ATOM  20380 2HG  LYS C 265     -45.923 -25.240  -3.263  1.00  0.660          H  
ATOM  20381 1HD  LYS C 265     -46.043 -24.522  -0.855  1.00  0.660          H  
ATOM  20382 2HD  LYS C 265     -44.475 -25.296  -0.580  1.00  0.660          H  
ATOM  20383 1HE  LYS C 265     -44.876 -23.155  -2.701  1.00  0.660          H  
ATOM  20384 2HE  LYS C 265     -44.458 -22.755  -1.027  1.00  0.660          H  
ATOM  20385 1HZ  LYS C 265     -42.499 -22.878  -2.428  1.00  0.660          H  
ATOM  20386 2HZ  LYS C 265     -42.434 -24.059  -1.295  1.00  0.660          H  
ATOM  20387 3HZ  LYS C 265     -42.774 -24.451  -2.864  1.00  0.660          H  
ATOM  20388  N   ASP C 266     -45.057 -27.772  -5.200  1.00  0.470          N  
ATOM  20389  CA  ASP C 266     -43.938 -27.989  -6.119  1.00  0.520          C  
ATOM  20390  C   ASP C 266     -43.844 -29.419  -6.668  1.00  0.480          C  
ATOM  20391  O   ASP C 266     -42.798 -29.834  -7.174  1.00  0.550          O  
ATOM  20392  CB  ASP C 266     -42.621 -27.593  -5.441  1.00  0.710          C  
ATOM  20393  CG  ASP C 266     -42.620 -26.113  -5.030  1.00  0.710          C  
ATOM  20394  OD1 ASP C 266     -43.037 -25.285  -5.816  1.00  0.710          O  
ATOM  20395  OD2 ASP C 266     -42.224 -25.813  -3.915  1.00  0.710          O  
ATOM  20396  H   ASP C 266     -45.768 -27.114  -5.500  1.00  0.560          H  
ATOM  20397  HA  ASP C 266     -44.084 -27.325  -6.972  1.00  0.620          H  
ATOM  20398 1HB  ASP C 266     -42.433 -28.215  -4.569  1.00  0.850          H  
ATOM  20399 2HB  ASP C 266     -41.792 -27.756  -6.136  1.00  0.850          H  
ATOM  20400  N   HIS C 267     -44.967 -30.133  -6.671  1.00  0.370          N  
ATOM  20401  CA  HIS C 267     -45.067 -31.467  -7.247  1.00  0.330          C  
ATOM  20402  C   HIS C 267     -46.188 -31.459  -8.279  1.00  0.330          C  
ATOM  20403  O   HIS C 267     -47.031 -32.345  -8.301  1.00  0.580          O  
ATOM  20404  CB  HIS C 267     -45.376 -32.532  -6.186  1.00  0.480          C  
ATOM  20405  CG  HIS C 267     -44.330 -32.707  -5.105  1.00  0.480          C  
ATOM  20406  ND1 HIS C 267     -44.217 -31.860  -4.023  1.00  0.480          N  
ATOM  20407  CD2 HIS C 267     -43.376 -33.641  -4.946  1.00  0.480          C  
ATOM  20408  CE1 HIS C 267     -43.254 -32.282  -3.245  1.00  0.480          C  
ATOM  20409  NE2 HIS C 267     -42.724 -33.357  -3.778  1.00  0.480          N  
ATOM  20410  H   HIS C 267     -45.803 -29.763  -6.202  1.00  0.440          H  
ATOM  20411  HA  HIS C 267     -44.139 -31.736  -7.748  1.00  0.400          H  
ATOM  20412 1HB  HIS C 267     -46.315 -32.283  -5.717  1.00  0.570          H  
ATOM  20413 2HB  HIS C 267     -45.514 -33.503  -6.676  1.00  0.570          H  
ATOM  20414  HD1 HIS C 267     -44.334 -30.854  -4.078  1.00  0.570          H  
ATOM  20415  HD2 HIS C 267     -43.082 -34.506  -5.537  1.00  0.570          H  
ATOM  20416  HE1 HIS C 267     -43.019 -31.733  -2.337  1.00  0.570          H  
ATOM  20417  N   ASP C 268     -46.195 -30.439  -9.137  1.00  0.360          N  
ATOM  20418  CA  ASP C 268     -47.253 -30.258 -10.126  1.00  0.340          C  
ATOM  20419  C   ASP C 268     -47.024 -31.082 -11.386  1.00  0.420          C  
ATOM  20420  O   ASP C 268     -47.978 -31.459 -12.075  1.00  0.670          O  
ATOM  20421  CB  ASP C 268     -47.327 -28.782 -10.509  1.00  0.480          C  
ATOM  20422  CG  ASP C 268     -47.749 -27.887  -9.353  1.00  0.480          C  
ATOM  20423  OD1 ASP C 268     -48.888 -27.931  -8.951  1.00  0.480          O  
ATOM  20424  OD2 ASP C 268     -46.899 -27.177  -8.862  1.00  0.480          O  
ATOM  20425  H   ASP C 268     -45.471 -29.736  -9.056  1.00  0.430          H  
ATOM  20426  HA  ASP C 268     -48.200 -30.563  -9.679  1.00  0.410          H  
ATOM  20427 1HB  ASP C 268     -46.359 -28.450 -10.882  1.00  0.580          H  
ATOM  20428 2HB  ASP C 268     -48.043 -28.658 -11.315  1.00  0.580          H  
ATOM  20429  N   LEU C 269     -45.760 -31.322 -11.715  1.00  0.440          N  
ATOM  20430  CA  LEU C 269     -45.397 -32.077 -12.900  1.00  0.850          C  
ATOM  20431  C   LEU C 269     -44.411 -33.180 -12.587  1.00  0.830          C  
ATOM  20432  O   LEU C 269     -43.358 -32.939 -11.992  1.00  0.600          O  
ATOM  20433  CB  LEU C 269     -44.816 -31.143 -13.964  1.00  1.030          C  
ATOM  20434  CG  LEU C 269     -44.205 -31.782 -15.218  1.00  1.030          C  
ATOM  20435  CD1 LEU C 269     -45.242 -32.541 -16.016  1.00  1.030          C  
ATOM  20436  CD2 LEU C 269     -43.631 -30.677 -16.074  1.00  1.030          C  
ATOM  20437  H   LEU C 269     -45.022 -30.976 -11.121  1.00  0.530          H  
ATOM  20438  HA  LEU C 269     -46.300 -32.539 -13.294  1.00  1.020          H  
ATOM  20439 1HB  LEU C 269     -45.601 -30.520 -14.307  1.00  1.230          H  
ATOM  20440 2HB  LEU C 269     -44.055 -30.517 -13.500  1.00  1.230          H  
ATOM  20441  HG  LEU C 269     -43.417 -32.472 -14.928  1.00  1.230          H  
ATOM  20442 1HD1 LEU C 269     -44.758 -32.970 -16.890  1.00  1.230          H  
ATOM  20443 2HD1 LEU C 269     -45.668 -33.343 -15.430  1.00  1.230          H  
ATOM  20444 3HD1 LEU C 269     -46.034 -31.859 -16.327  1.00  1.230          H  
ATOM  20445 1HD2 LEU C 269     -43.203 -31.103 -16.930  1.00  1.230          H  
ATOM  20446 2HD2 LEU C 269     -44.407 -30.007 -16.381  1.00  1.230          H  
ATOM  20447 3HD2 LEU C 269     -42.873 -30.126 -15.510  1.00  1.230          H  
ATOM  20448  N   ASP C 270     -44.767 -34.396 -12.981  1.00  1.100          N  
ATOM  20449  CA  ASP C 270     -43.897 -35.539 -12.802  1.00  1.080          C  
ATOM  20450  C   ASP C 270     -43.050 -35.713 -14.048  1.00  1.070          C  
ATOM  20451  O   ASP C 270     -43.539 -36.169 -15.081  1.00  1.250          O  
ATOM  20452  CB  ASP C 270     -44.679 -36.817 -12.519  1.00  1.520          C  
ATOM  20453  CG  ASP C 270     -43.759 -38.007 -12.206  1.00  1.520          C  
ATOM  20454  OD1 ASP C 270     -42.559 -37.938 -12.491  1.00  1.520          O  
ATOM  20455  OD2 ASP C 270     -44.249 -38.974 -11.681  1.00  1.520          O  
ATOM  20456  H   ASP C 270     -45.656 -34.519 -13.443  1.00  1.320          H  
ATOM  20457  HA  ASP C 270     -43.237 -35.350 -11.961  1.00  1.300          H  
ATOM  20458 1HB  ASP C 270     -45.347 -36.655 -11.668  1.00  1.820          H  
ATOM  20459 2HB  ASP C 270     -45.297 -37.067 -13.383  1.00  1.820          H  
ATOM  20460  N   LEU C 271     -41.796 -35.299 -13.967  1.00  0.910          N  
ATOM  20461  CA  LEU C 271     -40.877 -35.345 -15.094  1.00  0.860          C  
ATOM  20462  C   LEU C 271     -40.205 -36.708 -15.172  1.00  0.790          C  
ATOM  20463  O   LEU C 271     -39.449 -36.994 -16.099  1.00  0.800          O  
ATOM  20464  CB  LEU C 271     -39.797 -34.275 -14.892  1.00  1.220          C  
ATOM  20465  CG  LEU C 271     -40.269 -32.811 -14.872  1.00  1.220          C  
ATOM  20466  CD1 LEU C 271     -39.159 -31.946 -14.451  1.00  1.220          C  
ATOM  20467  CD2 LEU C 271     -40.660 -32.399 -16.240  1.00  1.220          C  
ATOM  20468  H   LEU C 271     -41.473 -34.935 -13.078  1.00  1.090          H  
ATOM  20469  HA  LEU C 271     -41.430 -35.181 -16.015  1.00  1.030          H  
ATOM  20470 1HB  LEU C 271     -39.291 -34.474 -13.955  1.00  1.470          H  
ATOM  20471 2HB  LEU C 271     -39.070 -34.377 -15.691  1.00  1.470          H  
ATOM  20472  HG  LEU C 271     -41.102 -32.690 -14.175  1.00  1.470          H  
ATOM  20473 1HD1 LEU C 271     -39.490 -30.908 -14.442  1.00  1.470          H  
ATOM  20474 2HD1 LEU C 271     -38.845 -32.235 -13.453  1.00  1.470          H  
ATOM  20475 3HD1 LEU C 271     -38.342 -32.058 -15.137  1.00  1.470          H  
ATOM  20476 1HD2 LEU C 271     -40.950 -31.363 -16.234  1.00  1.470          H  
ATOM  20477 2HD2 LEU C 271     -39.812 -32.520 -16.879  1.00  1.470          H  
ATOM  20478 3HD2 LEU C 271     -41.485 -33.007 -16.608  1.00  1.470          H  
ATOM  20479  N   CYS C 272     -40.411 -37.513 -14.129  1.00  0.740          N  
ATOM  20480  CA  CYS C 272     -39.830 -38.838 -13.921  1.00  0.660          C  
ATOM  20481  C   CYS C 272     -38.292 -38.912 -13.991  1.00  0.500          C  
ATOM  20482  O   CYS C 272     -37.734 -40.013 -14.020  1.00  0.840          O  
ATOM  20483  CB  CYS C 272     -40.401 -39.793 -14.969  1.00  0.960          C  
ATOM  20484  SG  CYS C 272     -42.208 -39.934 -14.905  1.00  0.960          S  
ATOM  20485  H   CYS C 272     -41.108 -37.230 -13.429  1.00  0.890          H  
ATOM  20486  HA  CYS C 272     -40.151 -39.175 -12.934  1.00  0.790          H  
ATOM  20487 1HB  CYS C 272     -40.127 -39.438 -15.960  1.00  1.150          H  
ATOM  20488 2HB  CYS C 272     -39.972 -40.786 -14.848  1.00  1.150          H  
ATOM  20489  HG  CYS C 272     -42.404 -38.839 -14.112  1.00  1.150          H  
ATOM  20490  N   VAL C 273     -37.619 -37.761 -13.998  1.00  0.680          N  
ATOM  20491  CA  VAL C 273     -36.174 -37.667 -14.060  1.00  0.510          C  
ATOM  20492  C   VAL C 273     -35.597 -36.702 -13.026  1.00  0.550          C  
ATOM  20493  O   VAL C 273     -35.988 -35.535 -13.003  1.00  0.760          O  
ATOM  20494  CB  VAL C 273     -35.742 -37.181 -15.461  1.00  0.780          C  
ATOM  20495  CG1 VAL C 273     -34.245 -37.002 -15.543  1.00  0.780          C  
ATOM  20496  CG2 VAL C 273     -36.163 -38.203 -16.512  1.00  0.780          C  
ATOM  20497  H   VAL C 273     -38.163 -36.909 -13.973  1.00  0.820          H  
ATOM  20498  HA  VAL C 273     -35.793 -38.670 -13.922  1.00  0.610          H  
ATOM  20499  HB  VAL C 273     -36.215 -36.222 -15.667  1.00  0.940          H  
ATOM  20500 1HG1 VAL C 273     -34.036 -36.666 -16.525  1.00  0.940          H  
ATOM  20501 2HG1 VAL C 273     -33.893 -36.269 -14.838  1.00  0.940          H  
ATOM  20502 3HG1 VAL C 273     -33.740 -37.943 -15.362  1.00  0.940          H  
ATOM  20503 1HG2 VAL C 273     -35.859 -37.854 -17.499  1.00  0.940          H  
ATOM  20504 2HG2 VAL C 273     -35.685 -39.157 -16.300  1.00  0.940          H  
ATOM  20505 3HG2 VAL C 273     -37.242 -38.331 -16.496  1.00  0.940          H  
ATOM  20506  N   PRO C 274     -34.619 -37.104 -12.204  1.00  0.440          N  
ATOM  20507  CA  PRO C 274     -33.963 -36.261 -11.220  1.00  0.570          C  
ATOM  20508  C   PRO C 274     -32.923 -35.365 -11.918  1.00  0.460          C  
ATOM  20509  O   PRO C 274     -31.730 -35.476 -11.671  1.00  0.540          O  
ATOM  20510  CB  PRO C 274     -33.354 -37.321 -10.279  1.00  0.850          C  
ATOM  20511  CG  PRO C 274     -33.051 -38.496 -11.169  1.00  0.850          C  
ATOM  20512  CD  PRO C 274     -34.166 -38.519 -12.189  1.00  0.850          C  
ATOM  20513  HA  PRO C 274     -34.719 -35.655 -10.696  1.00  0.680          H  
ATOM  20514 1HB  PRO C 274     -32.450 -36.966  -9.811  1.00  1.030          H  
ATOM  20515 2HB  PRO C 274     -34.056 -37.556  -9.471  1.00  1.030          H  
ATOM  20516 1HG  PRO C 274     -32.082 -38.379 -11.631  1.00  1.030          H  
ATOM  20517 2HG  PRO C 274     -32.995 -39.418 -10.572  1.00  1.030          H  
ATOM  20518 1HD  PRO C 274     -33.735 -38.822 -13.151  1.00  1.030          H  
ATOM  20519 2HD  PRO C 274     -34.975 -39.189 -11.855  1.00  1.030          H  
ATOM  20520  N   ILE C 275     -33.407 -34.471 -12.781  1.00  0.490          N  
ATOM  20521  CA  ILE C 275     -32.582 -33.650 -13.690  1.00  0.470          C  
ATOM  20522  C   ILE C 275     -31.449 -32.906 -12.989  1.00  0.390          C  
ATOM  20523  O   ILE C 275     -30.262 -33.212 -13.155  1.00  0.260          O  
ATOM  20524  CB  ILE C 275     -33.449 -32.561 -14.376  1.00  0.670          C  
ATOM  20525  CG1 ILE C 275     -34.494 -33.205 -15.280  1.00  0.670          C  
ATOM  20526  CG2 ILE C 275     -32.510 -31.616 -15.257  1.00  0.670          C  
ATOM  20527  CD1 ILE C 275     -35.555 -32.251 -15.737  1.00  0.670          C  
ATOM  20528  H   ILE C 275     -34.428 -34.445 -12.863  1.00  0.590          H  
ATOM  20529  HA  ILE C 275     -32.148 -34.305 -14.445  1.00  0.560          H  
ATOM  20530  HB  ILE C 275     -33.974 -31.976 -13.629  1.00  0.800          H  
ATOM  20531 1HG1 ILE C 275     -34.014 -33.623 -16.122  1.00  0.800          H  
ATOM  20532 2HG1 ILE C 275     -34.988 -34.005 -14.743  1.00  0.800          H  
ATOM  20533 1HG2 ILE C 275     -33.088 -30.851 -15.746  1.00  0.800          H  
ATOM  20534 2HG2 ILE C 275     -31.752 -31.115 -14.673  1.00  0.800          H  
ATOM  20535 3HG2 ILE C 275     -32.021 -32.217 -15.999  1.00  0.800          H  
ATOM  20536 1HD1 ILE C 275     -36.262 -32.781 -16.349  1.00  0.800          H  
ATOM  20537 2HD1 ILE C 275     -36.061 -31.859 -14.873  1.00  0.800          H  
ATOM  20538 3HD1 ILE C 275     -35.132 -31.436 -16.298  1.00  0.800          H  
ATOM  20539  N   PHE C 276     -31.834 -31.894 -12.213  1.00  0.510          N  
ATOM  20540  CA  PHE C 276     -30.870 -31.034 -11.567  1.00  0.400          C  
ATOM  20541  C   PHE C 276     -30.211 -31.746 -10.426  1.00  0.340          C  
ATOM  20542  O   PHE C 276     -29.091 -31.411 -10.051  1.00  0.300          O  
ATOM  20543  CB  PHE C 276     -31.546 -29.753 -11.133  1.00  0.600          C  
ATOM  20544  CG  PHE C 276     -31.948 -28.975 -12.334  1.00  0.600          C  
ATOM  20545  CD1 PHE C 276     -33.255 -29.013 -12.751  1.00  0.600          C  
ATOM  20546  CD2 PHE C 276     -31.030 -28.244 -13.077  1.00  0.600          C  
ATOM  20547  CE1 PHE C 276     -33.651 -28.359 -13.874  1.00  0.600          C  
ATOM  20548  CE2 PHE C 276     -31.426 -27.581 -14.214  1.00  0.600          C  
ATOM  20549  CZ  PHE C 276     -32.743 -27.636 -14.616  1.00  0.600          C  
ATOM  20550  H   PHE C 276     -32.816 -31.703 -12.097  1.00  0.610          H  
ATOM  20551  HA  PHE C 276     -30.102 -30.779 -12.291  1.00  0.480          H  
ATOM  20552 1HB  PHE C 276     -32.433 -29.985 -10.550  1.00  0.720          H  
ATOM  20553 2HB  PHE C 276     -30.872 -29.154 -10.525  1.00  0.720          H  
ATOM  20554  HD1 PHE C 276     -33.978 -29.584 -12.177  1.00  0.720          H  
ATOM  20555  HD2 PHE C 276     -29.982 -28.203 -12.763  1.00  0.720          H  
ATOM  20556  HE1 PHE C 276     -34.687 -28.419 -14.178  1.00  0.720          H  
ATOM  20557  HE2 PHE C 276     -30.697 -27.011 -14.793  1.00  0.720          H  
ATOM  20558  HZ  PHE C 276     -33.059 -27.114 -15.517  1.00  0.720          H  
ATOM  20559  N   THR C 277     -30.901 -32.734  -9.878  1.00  0.350          N  
ATOM  20560  CA  THR C 277     -30.361 -33.514  -8.791  1.00  0.310          C  
ATOM  20561  C   THR C 277     -29.105 -34.232  -9.294  1.00  0.280          C  
ATOM  20562  O   THR C 277     -28.079 -34.185  -8.618  1.00  0.260          O  
ATOM  20563  CB  THR C 277     -31.423 -34.484  -8.254  1.00  0.450          C  
ATOM  20564  OG1 THR C 277     -32.550 -33.739  -7.741  1.00  0.450          O  
ATOM  20565  CG2 THR C 277     -30.857 -35.327  -7.158  1.00  0.450          C  
ATOM  20566  H   THR C 277     -31.823 -32.944 -10.224  1.00  0.420          H  
ATOM  20567  HA  THR C 277     -30.067 -32.843  -7.985  1.00  0.370          H  
ATOM  20568  HB  THR C 277     -31.753 -35.098  -9.050  1.00  0.540          H  
ATOM  20569  HG1 THR C 277     -32.965 -33.263  -8.458  1.00  0.540          H  
ATOM  20570 1HG2 THR C 277     -31.615 -36.018  -6.787  1.00  0.540          H  
ATOM  20571 2HG2 THR C 277     -30.028 -35.881  -7.555  1.00  0.540          H  
ATOM  20572 3HG2 THR C 277     -30.515 -34.690  -6.342  1.00  0.540          H  
ATOM  20573  N   LEU C 278     -29.172 -34.854 -10.491  1.00  0.290          N  
ATOM  20574  CA  LEU C 278     -28.018 -35.531 -11.083  1.00  0.230          C  
ATOM  20575  C   LEU C 278     -26.893 -34.546 -11.380  1.00  0.240          C  
ATOM  20576  O   LEU C 278     -25.722 -34.867 -11.170  1.00  0.270          O  
ATOM  20577  CB  LEU C 278     -28.427 -36.249 -12.376  1.00  0.350          C  
ATOM  20578  CG  LEU C 278     -29.351 -37.478 -12.205  1.00  0.350          C  
ATOM  20579  CD1 LEU C 278     -29.890 -37.886 -13.583  1.00  0.350          C  
ATOM  20580  CD2 LEU C 278     -28.609 -38.647 -11.568  1.00  0.350          C  
ATOM  20581  H   LEU C 278     -30.072 -34.896 -10.980  1.00  0.350          H  
ATOM  20582  HA  LEU C 278     -27.649 -36.253 -10.367  1.00  0.280          H  
ATOM  20583 1HB  LEU C 278     -28.953 -35.528 -13.011  1.00  0.420          H  
ATOM  20584 2HB  LEU C 278     -27.527 -36.571 -12.895  1.00  0.420          H  
ATOM  20585  HG  LEU C 278     -30.162 -37.213 -11.566  1.00  0.420          H  
ATOM  20586 1HD1 LEU C 278     -30.561 -38.734 -13.477  1.00  0.420          H  
ATOM  20587 2HD1 LEU C 278     -30.441 -37.045 -14.018  1.00  0.420          H  
ATOM  20588 3HD1 LEU C 278     -29.065 -38.157 -14.236  1.00  0.420          H  
ATOM  20589 1HD2 LEU C 278     -29.290 -39.472 -11.457  1.00  0.420          H  
ATOM  20590 2HD2 LEU C 278     -27.792 -38.940 -12.201  1.00  0.420          H  
ATOM  20591 3HD2 LEU C 278     -28.234 -38.380 -10.599  1.00  0.420          H  
ATOM  20592  N   LEU C 279     -27.223 -33.346 -11.860  1.00  0.240          N  
ATOM  20593  CA  LEU C 279     -26.171 -32.360 -12.112  1.00  0.260          C  
ATOM  20594  C   LEU C 279     -25.470 -31.958 -10.808  1.00  0.270          C  
ATOM  20595  O   LEU C 279     -24.234 -31.851 -10.774  1.00  0.280          O  
ATOM  20596  CB  LEU C 279     -26.755 -31.131 -12.811  1.00  0.360          C  
ATOM  20597  CG  LEU C 279     -27.198 -31.330 -14.281  1.00  0.360          C  
ATOM  20598  CD1 LEU C 279     -28.014 -30.136 -14.744  1.00  0.360          C  
ATOM  20599  CD2 LEU C 279     -25.940 -31.454 -15.179  1.00  0.360          C  
ATOM  20600  H   LEU C 279     -28.208 -33.155 -12.079  1.00  0.290          H  
ATOM  20601  HA  LEU C 279     -25.426 -32.820 -12.751  1.00  0.310          H  
ATOM  20602 1HB  LEU C 279     -27.616 -30.786 -12.243  1.00  0.430          H  
ATOM  20603 2HB  LEU C 279     -26.006 -30.357 -12.795  1.00  0.430          H  
ATOM  20604  HG  LEU C 279     -27.816 -32.224 -14.356  1.00  0.430          H  
ATOM  20605 1HD1 LEU C 279     -28.317 -30.278 -15.770  1.00  0.430          H  
ATOM  20606 2HD1 LEU C 279     -28.894 -30.033 -14.128  1.00  0.430          H  
ATOM  20607 3HD1 LEU C 279     -27.423 -29.255 -14.670  1.00  0.430          H  
ATOM  20608 1HD2 LEU C 279     -26.236 -31.581 -16.214  1.00  0.430          H  
ATOM  20609 2HD2 LEU C 279     -25.342 -30.548 -15.087  1.00  0.430          H  
ATOM  20610 3HD2 LEU C 279     -25.339 -32.305 -14.887  1.00  0.430          H  
ATOM  20611  N   GLN C 280     -26.252 -31.782  -9.729  1.00  0.270          N  
ATOM  20612  CA  GLN C 280     -25.700 -31.466  -8.414  1.00  0.270          C  
ATOM  20613  C   GLN C 280     -24.858 -32.640  -7.937  1.00  0.250          C  
ATOM  20614  O   GLN C 280     -23.776 -32.444  -7.380  1.00  0.230          O  
ATOM  20615  CB  GLN C 280     -26.821 -31.185  -7.405  1.00  0.380          C  
ATOM  20616  CG  GLN C 280     -27.588 -29.883  -7.628  1.00  0.380          C  
ATOM  20617  CD  GLN C 280     -28.861 -29.808  -6.777  1.00  0.380          C  
ATOM  20618  OE1 GLN C 280     -29.272 -30.823  -6.174  1.00  0.380          O  
ATOM  20619  NE2 GLN C 280     -29.465 -28.633  -6.710  1.00  0.380          N  
ATOM  20620  H   GLN C 280     -27.270 -31.830  -9.840  1.00  0.320          H  
ATOM  20621  HA  GLN C 280     -25.059 -30.589  -8.499  1.00  0.320          H  
ATOM  20622 1HB  GLN C 280     -27.543 -31.998  -7.449  1.00  0.450          H  
ATOM  20623 2HB  GLN C 280     -26.410 -31.169  -6.396  1.00  0.450          H  
ATOM  20624 1HG  GLN C 280     -26.944 -29.052  -7.341  1.00  0.450          H  
ATOM  20625 2HG  GLN C 280     -27.858 -29.793  -8.674  1.00  0.450          H  
ATOM  20626 1HE2 GLN C 280     -30.287 -28.504  -6.155  1.00  0.450          H  
ATOM  20627 2HE2 GLN C 280     -29.096 -27.854  -7.213  1.00  0.450          H  
ATOM  20628  N   PHE C 281     -25.328 -33.870  -8.183  1.00  0.270          N  
ATOM  20629  CA  PHE C 281     -24.582 -35.044  -7.782  1.00  0.230          C  
ATOM  20630  C   PHE C 281     -23.245 -35.086  -8.501  1.00  0.220          C  
ATOM  20631  O   PHE C 281     -22.218 -35.290  -7.863  1.00  0.220          O  
ATOM  20632  CB  PHE C 281     -25.346 -36.335  -8.088  1.00  0.340          C  
ATOM  20633  CG  PHE C 281     -26.569 -36.685  -7.194  1.00  0.340          C  
ATOM  20634  CD1 PHE C 281     -26.821 -36.082  -5.971  1.00  0.340          C  
ATOM  20635  CD2 PHE C 281     -27.446 -37.669  -7.595  1.00  0.340          C  
ATOM  20636  CE1 PHE C 281     -27.890 -36.454  -5.189  1.00  0.340          C  
ATOM  20637  CE2 PHE C 281     -28.518 -38.043  -6.806  1.00  0.340          C  
ATOM  20638  CZ  PHE C 281     -28.731 -37.435  -5.599  1.00  0.340          C  
ATOM  20639  H   PHE C 281     -26.254 -33.980  -8.601  1.00  0.320          H  
ATOM  20640  HA  PHE C 281     -24.375 -34.987  -6.727  1.00  0.280          H  
ATOM  20641 1HB  PHE C 281     -25.685 -36.293  -9.107  1.00  0.410          H  
ATOM  20642 2HB  PHE C 281     -24.659 -37.140  -8.040  1.00  0.410          H  
ATOM  20643  HD1 PHE C 281     -26.180 -35.304  -5.619  1.00  0.410          H  
ATOM  20644  HD2 PHE C 281     -27.276 -38.166  -8.541  1.00  0.410          H  
ATOM  20645  HE1 PHE C 281     -28.057 -35.959  -4.245  1.00  0.410          H  
ATOM  20646  HE2 PHE C 281     -29.198 -38.823  -7.141  1.00  0.410          H  
ATOM  20647  HZ  PHE C 281     -29.575 -37.728  -4.979  1.00  0.410          H  
ATOM  20648  N   PHE C 282     -23.212 -34.798  -9.812  1.00  0.230          N  
ATOM  20649  CA  PHE C 282     -21.922 -34.800 -10.495  1.00  0.220          C  
ATOM  20650  C   PHE C 282     -20.977 -33.781  -9.913  1.00  0.170          C  
ATOM  20651  O   PHE C 282     -19.832 -34.110  -9.600  1.00  0.140          O  
ATOM  20652  CB  PHE C 282     -22.057 -34.476 -11.989  1.00  0.310          C  
ATOM  20653  CG  PHE C 282     -22.159 -35.652 -12.877  1.00  0.310          C  
ATOM  20654  CD1 PHE C 282     -23.357 -36.176 -13.319  1.00  0.310          C  
ATOM  20655  CD2 PHE C 282     -20.980 -36.236 -13.299  1.00  0.310          C  
ATOM  20656  CE1 PHE C 282     -23.356 -37.275 -14.154  1.00  0.310          C  
ATOM  20657  CE2 PHE C 282     -20.968 -37.319 -14.107  1.00  0.310          C  
ATOM  20658  CZ  PHE C 282     -22.158 -37.851 -14.541  1.00  0.310          C  
ATOM  20659  H   PHE C 282     -24.083 -34.647 -10.325  1.00  0.280          H  
ATOM  20660  HA  PHE C 282     -21.486 -35.778 -10.393  1.00  0.260          H  
ATOM  20661 1HB  PHE C 282     -22.948 -33.862 -12.136  1.00  0.370          H  
ATOM  20662 2HB  PHE C 282     -21.206 -33.892 -12.293  1.00  0.370          H  
ATOM  20663  HD1 PHE C 282     -24.299 -35.723 -13.007  1.00  0.370          H  
ATOM  20664  HD2 PHE C 282     -20.040 -35.806 -12.964  1.00  0.370          H  
ATOM  20665  HE1 PHE C 282     -24.299 -37.696 -14.503  1.00  0.370          H  
ATOM  20666  HE2 PHE C 282     -20.018 -37.760 -14.412  1.00  0.370          H  
ATOM  20667  HZ  PHE C 282     -22.157 -38.720 -15.198  1.00  0.370          H  
ATOM  20668  N   PHE C 283     -21.465 -32.583  -9.676  1.00  0.170          N  
ATOM  20669  CA  PHE C 283     -20.635 -31.546  -9.116  1.00  0.140          C  
ATOM  20670  C   PHE C 283     -20.055 -31.907  -7.748  1.00  0.160          C  
ATOM  20671  O   PHE C 283     -18.835 -31.852  -7.539  1.00  0.170          O  
ATOM  20672  CB  PHE C 283     -21.442 -30.254  -9.057  1.00  0.210          C  
ATOM  20673  CG  PHE C 283     -20.791 -29.159  -8.352  1.00  0.210          C  
ATOM  20674  CD1 PHE C 283     -19.654 -28.646  -8.813  1.00  0.210          C  
ATOM  20675  CD2 PHE C 283     -21.357 -28.598  -7.265  1.00  0.210          C  
ATOM  20676  CE1 PHE C 283     -19.041 -27.591  -8.210  1.00  0.210          C  
ATOM  20677  CE2 PHE C 283     -20.765 -27.536  -6.642  1.00  0.210          C  
ATOM  20678  CZ  PHE C 283     -19.610 -27.036  -7.107  1.00  0.210          C  
ATOM  20679  H   PHE C 283     -22.437 -32.371  -9.934  1.00  0.200          H  
ATOM  20680  HA  PHE C 283     -19.809 -31.387  -9.806  1.00  0.170          H  
ATOM  20681 1HB  PHE C 283     -21.669 -29.923 -10.069  1.00  0.250          H  
ATOM  20682 2HB  PHE C 283     -22.395 -30.455  -8.567  1.00  0.250          H  
ATOM  20683  HD1 PHE C 283     -19.234 -29.085  -9.688  1.00  0.250          H  
ATOM  20684  HD2 PHE C 283     -22.293 -28.995  -6.903  1.00  0.250          H  
ATOM  20685  HE1 PHE C 283     -18.119 -27.202  -8.629  1.00  0.250          H  
ATOM  20686  HE2 PHE C 283     -21.223 -27.087  -5.776  1.00  0.250          H  
ATOM  20687  HZ  PHE C 283     -19.161 -26.199  -6.613  1.00  0.250          H  
ATOM  20688  N   TYR C 284     -20.898 -32.311  -6.813  1.00  0.160          N  
ATOM  20689  CA  TYR C 284     -20.365 -32.575  -5.494  1.00  0.190          C  
ATOM  20690  C   TYR C 284     -19.680 -33.900  -5.347  1.00  0.200          C  
ATOM  20691  O   TYR C 284     -18.685 -33.997  -4.619  1.00  0.170          O  
ATOM  20692  CB  TYR C 284     -21.428 -32.482  -4.477  1.00  0.250          C  
ATOM  20693  CG  TYR C 284     -21.882 -31.167  -4.324  1.00  0.250          C  
ATOM  20694  CD1 TYR C 284     -23.128 -30.836  -4.723  1.00  0.250          C  
ATOM  20695  CD2 TYR C 284     -21.033 -30.243  -3.793  1.00  0.250          C  
ATOM  20696  CE1 TYR C 284     -23.525 -29.580  -4.581  1.00  0.250          C  
ATOM  20697  CE2 TYR C 284     -21.427 -28.988  -3.629  1.00  0.250          C  
ATOM  20698  CZ  TYR C 284     -22.659 -28.650  -4.012  1.00  0.250          C  
ATOM  20699  OH  TYR C 284     -23.074 -27.405  -3.832  1.00  0.250          O  
ATOM  20700  H   TYR C 284     -21.900 -32.383  -7.013  1.00  0.190          H  
ATOM  20701  HA  TYR C 284     -19.621 -31.812  -5.291  1.00  0.230          H  
ATOM  20702 1HB  TYR C 284     -22.264 -33.135  -4.728  1.00  0.300          H  
ATOM  20703 2HB  TYR C 284     -20.998 -32.788  -3.568  1.00  0.300          H  
ATOM  20704  HD1 TYR C 284     -23.794 -31.576  -5.149  1.00  0.300          H  
ATOM  20705  HD2 TYR C 284     -20.049 -30.529  -3.496  1.00  0.300          H  
ATOM  20706  HE1 TYR C 284     -24.527 -29.288  -4.891  1.00  0.300          H  
ATOM  20707  HE2 TYR C 284     -20.760 -28.248  -3.192  1.00  0.300          H  
ATOM  20708  HH  TYR C 284     -22.388 -26.888  -3.382  1.00  0.300          H  
ATOM  20709  N   ALA C 285     -20.216 -34.943  -5.983  1.00  0.240          N  
ATOM  20710  CA  ALA C 285     -19.585 -36.242  -5.917  1.00  0.250          C  
ATOM  20711  C   ALA C 285     -18.229 -36.069  -6.536  1.00  0.240          C  
ATOM  20712  O   ALA C 285     -17.240 -36.646  -6.080  1.00  0.210          O  
ATOM  20713  CB  ALA C 285     -20.388 -37.299  -6.636  1.00  0.350          C  
ATOM  20714  H   ALA C 285     -21.058 -34.837  -6.542  1.00  0.290          H  
ATOM  20715  HA  ALA C 285     -19.464 -36.531  -4.873  1.00  0.300          H  
ATOM  20716 1HB  ALA C 285     -19.862 -38.225  -6.561  1.00  0.420          H  
ATOM  20717 2HB  ALA C 285     -21.362 -37.407  -6.195  1.00  0.420          H  
ATOM  20718 3HB  ALA C 285     -20.498 -37.027  -7.679  1.00  0.420          H  
ATOM  20719  N   GLY C 286     -18.194 -35.225  -7.580  1.00  0.280          N  
ATOM  20720  CA  GLY C 286     -17.012 -34.873  -8.303  1.00  0.280          C  
ATOM  20721  C   GLY C 286     -16.017 -34.304  -7.335  1.00  0.270          C  
ATOM  20722  O   GLY C 286     -14.924 -34.840  -7.237  1.00  0.290          O  
ATOM  20723  H   GLY C 286     -19.053 -34.800  -7.929  1.00  0.340          H  
ATOM  20724 1HA  GLY C 286     -16.598 -35.749  -8.805  1.00  0.340          H  
ATOM  20725 2HA  GLY C 286     -17.267 -34.136  -9.056  1.00  0.340          H  
ATOM  20726  N   TRP C 287     -16.384 -33.264  -6.568  1.00  0.300          N  
ATOM  20727  CA  TRP C 287     -15.409 -32.701  -5.638  1.00  0.360          C  
ATOM  20728  C   TRP C 287     -14.892 -33.648  -4.592  1.00  0.390          C  
ATOM  20729  O   TRP C 287     -13.693 -33.625  -4.279  1.00  0.450          O  
ATOM  20730  CB  TRP C 287     -15.924 -31.524  -4.813  1.00  0.480          C  
ATOM  20731  CG  TRP C 287     -15.953 -30.250  -5.469  1.00  0.480          C  
ATOM  20732  CD1 TRP C 287     -17.006 -29.418  -5.584  1.00  0.480          C  
ATOM  20733  CD2 TRP C 287     -14.876 -29.637  -6.200  1.00  0.480          C  
ATOM  20734  NE1 TRP C 287     -16.646 -28.328  -6.302  1.00  0.480          N  
ATOM  20735  CE2 TRP C 287     -15.352 -28.466  -6.704  1.00  0.480          C  
ATOM  20736  CE3 TRP C 287     -13.572 -30.000  -6.479  1.00  0.480          C  
ATOM  20737  CZ2 TRP C 287     -14.577 -27.665  -7.486  1.00  0.480          C  
ATOM  20738  CZ3 TRP C 287     -12.836 -29.201  -7.254  1.00  0.480          C  
ATOM  20739  CH2 TRP C 287     -13.324 -28.065  -7.749  1.00  0.480          C  
ATOM  20740  H   TRP C 287     -17.309 -32.842  -6.697  1.00  0.360          H  
ATOM  20741  HA  TRP C 287     -14.577 -32.400  -6.239  1.00  0.430          H  
ATOM  20742 1HB  TRP C 287     -16.944 -31.755  -4.527  1.00  0.580          H  
ATOM  20743 2HB  TRP C 287     -15.350 -31.435  -3.911  1.00  0.580          H  
ATOM  20744  HD1 TRP C 287     -17.996 -29.590  -5.161  1.00  0.580          H  
ATOM  20745  HE1 TRP C 287     -17.254 -27.561  -6.526  1.00  0.580          H  
ATOM  20746  HE3 TRP C 287     -13.137 -30.904  -6.094  1.00  0.580          H  
ATOM  20747  HZ2 TRP C 287     -14.914 -26.768  -7.903  1.00  0.580          H  
ATOM  20748  HZ3 TRP C 287     -11.846 -29.510  -7.461  1.00  0.580          H  
ATOM  20749  HH2 TRP C 287     -12.711 -27.445  -8.379  1.00  0.580          H  
ATOM  20750  N   LEU C 288     -15.762 -34.474  -4.032  1.00  0.370          N  
ATOM  20751  CA  LEU C 288     -15.271 -35.363  -3.007  1.00  0.390          C  
ATOM  20752  C   LEU C 288     -14.263 -36.316  -3.661  1.00  0.330          C  
ATOM  20753  O   LEU C 288     -13.208 -36.581  -3.077  1.00  0.350          O  
ATOM  20754  CB  LEU C 288     -16.423 -36.114  -2.327  1.00  0.540          C  
ATOM  20755  CG  LEU C 288     -16.060 -37.008  -1.078  1.00  0.540          C  
ATOM  20756  CD1 LEU C 288     -15.467 -36.128   0.077  1.00  0.540          C  
ATOM  20757  CD2 LEU C 288     -17.302 -37.714  -0.592  1.00  0.540          C  
ATOM  20758  H   LEU C 288     -16.756 -34.445  -4.299  1.00  0.440          H  
ATOM  20759  HA  LEU C 288     -14.751 -34.764  -2.268  1.00  0.470          H  
ATOM  20760 1HB  LEU C 288     -17.153 -35.375  -2.007  1.00  0.650          H  
ATOM  20761 2HB  LEU C 288     -16.898 -36.757  -3.076  1.00  0.650          H  
ATOM  20762  HG  LEU C 288     -15.312 -37.755  -1.369  1.00  0.650          H  
ATOM  20763 1HD1 LEU C 288     -15.237 -36.758   0.940  1.00  0.650          H  
ATOM  20764 2HD1 LEU C 288     -14.558 -35.626  -0.239  1.00  0.650          H  
ATOM  20765 3HD1 LEU C 288     -16.206 -35.387   0.371  1.00  0.650          H  
ATOM  20766 1HD2 LEU C 288     -17.036 -38.337   0.250  1.00  0.650          H  
ATOM  20767 2HD2 LEU C 288     -18.045 -36.987  -0.279  1.00  0.650          H  
ATOM  20768 3HD2 LEU C 288     -17.708 -38.336  -1.391  1.00  0.650          H  
ATOM  20769  N   LYS C 289     -14.570 -36.793  -4.885  1.00  0.260          N  
ATOM  20770  CA  LYS C 289     -13.677 -37.662  -5.643  1.00  0.210          C  
ATOM  20771  C   LYS C 289     -12.395 -36.940  -6.063  1.00  0.180          C  
ATOM  20772  O   LYS C 289     -11.322 -37.546  -6.077  1.00  0.200          O  
ATOM  20773  CB  LYS C 289     -14.387 -38.239  -6.850  1.00  0.310          C  
ATOM  20774  CG  LYS C 289     -15.425 -39.256  -6.540  1.00  0.310          C  
ATOM  20775  CD  LYS C 289     -14.813 -40.585  -6.232  1.00  0.310          C  
ATOM  20776  CE  LYS C 289     -15.817 -41.575  -5.702  1.00  0.310          C  
ATOM  20777  NZ  LYS C 289     -15.135 -42.832  -5.362  1.00  0.310          N  
ATOM  20778  H   LYS C 289     -15.486 -36.570  -5.294  1.00  0.310          H  
ATOM  20779  HA  LYS C 289     -13.388 -38.475  -4.991  1.00  0.250          H  
ATOM  20780 1HB  LYS C 289     -14.827 -37.447  -7.457  1.00  0.380          H  
ATOM  20781 2HB  LYS C 289     -13.667 -38.747  -7.423  1.00  0.380          H  
ATOM  20782 1HG  LYS C 289     -16.064 -38.931  -5.719  1.00  0.380          H  
ATOM  20783 2HG  LYS C 289     -16.005 -39.372  -7.394  1.00  0.380          H  
ATOM  20784 1HD  LYS C 289     -14.406 -41.000  -7.152  1.00  0.380          H  
ATOM  20785 2HD  LYS C 289     -14.013 -40.495  -5.535  1.00  0.380          H  
ATOM  20786 1HE  LYS C 289     -16.263 -41.162  -4.797  1.00  0.380          H  
ATOM  20787 2HE  LYS C 289     -16.607 -41.771  -6.430  1.00  0.380          H  
ATOM  20788 1HZ  LYS C 289     -15.767 -43.534  -4.934  1.00  0.380          H  
ATOM  20789 2HZ  LYS C 289     -14.715 -43.226  -6.186  1.00  0.380          H  
ATOM  20790 3HZ  LYS C 289     -14.386 -42.603  -4.681  1.00  0.380          H  
ATOM  20791  N   VAL C 290     -12.482 -35.641  -6.358  1.00  0.170          N  
ATOM  20792  CA  VAL C 290     -11.288 -34.889  -6.697  1.00  0.170          C  
ATOM  20793  C   VAL C 290     -10.352 -35.007  -5.522  1.00  0.160          C  
ATOM  20794  O   VAL C 290      -9.173 -35.295  -5.707  1.00  0.210          O  
ATOM  20795  CB  VAL C 290     -11.607 -33.387  -6.950  1.00  0.240          C  
ATOM  20796  CG1 VAL C 290     -10.387 -32.572  -7.029  1.00  0.240          C  
ATOM  20797  CG2 VAL C 290     -12.292 -33.220  -8.233  1.00  0.240          C  
ATOM  20798  H   VAL C 290     -13.403 -35.213  -6.391  1.00  0.200          H  
ATOM  20799  HA  VAL C 290     -10.819 -35.326  -7.582  1.00  0.200          H  
ATOM  20800  HB  VAL C 290     -12.217 -33.025  -6.144  1.00  0.290          H  
ATOM  20801 1HG1 VAL C 290     -10.673 -31.554  -7.195  1.00  0.290          H  
ATOM  20802 2HG1 VAL C 290      -9.874 -32.645  -6.111  1.00  0.290          H  
ATOM  20803 3HG1 VAL C 290      -9.746 -32.918  -7.841  1.00  0.290          H  
ATOM  20804 1HG2 VAL C 290     -12.522 -32.179  -8.396  1.00  0.290          H  
ATOM  20805 2HG2 VAL C 290     -11.630 -33.577  -9.009  1.00  0.290          H  
ATOM  20806 3HG2 VAL C 290     -13.183 -33.774  -8.254  1.00  0.290          H  
ATOM  20807  N   ALA C 291     -10.867 -34.778  -4.311  1.00  0.140          N  
ATOM  20808  CA  ALA C 291     -10.055 -34.934  -3.120  1.00  0.140          C  
ATOM  20809  C   ALA C 291      -9.576 -36.388  -2.960  1.00  0.130          C  
ATOM  20810  O   ALA C 291      -8.421 -36.615  -2.619  1.00  0.160          O  
ATOM  20811  CB  ALA C 291     -10.804 -34.474  -1.915  1.00  0.200          C  
ATOM  20812  H   ALA C 291     -11.851 -34.486  -4.243  1.00  0.170          H  
ATOM  20813  HA  ALA C 291      -9.183 -34.303  -3.227  1.00  0.170          H  
ATOM  20814 1HB  ALA C 291     -10.153 -34.574  -1.048  1.00  0.240          H  
ATOM  20815 2HB  ALA C 291     -11.091 -33.442  -2.042  1.00  0.240          H  
ATOM  20816 3HB  ALA C 291     -11.691 -35.085  -1.793  1.00  0.240          H  
ATOM  20817  N   GLU C 292     -10.406 -37.389  -3.300  1.00  0.100          N  
ATOM  20818  CA  GLU C 292      -9.951 -38.787  -3.194  1.00  0.100          C  
ATOM  20819  C   GLU C 292      -8.740 -39.039  -4.082  1.00  0.120          C  
ATOM  20820  O   GLU C 292      -7.928 -39.916  -3.791  1.00  0.070          O  
ATOM  20821  CB  GLU C 292     -11.030 -39.816  -3.538  1.00  0.140          C  
ATOM  20822  CG  GLU C 292     -12.140 -39.926  -2.536  1.00  0.140          C  
ATOM  20823  CD  GLU C 292     -13.132 -41.008  -2.838  1.00  0.140          C  
ATOM  20824  OE1 GLU C 292     -12.927 -41.700  -3.798  1.00  0.140          O  
ATOM  20825  OE2 GLU C 292     -14.099 -41.160  -2.114  1.00  0.140          O  
ATOM  20826  H   GLU C 292     -11.379 -37.174  -3.532  1.00  0.120          H  
ATOM  20827  HA  GLU C 292      -9.643 -38.971  -2.171  1.00  0.120          H  
ATOM  20828 1HB  GLU C 292     -11.450 -39.591  -4.508  1.00  0.170          H  
ATOM  20829 2HB  GLU C 292     -10.567 -40.789  -3.611  1.00  0.170          H  
ATOM  20830 1HG  GLU C 292     -11.672 -40.168  -1.608  1.00  0.170          H  
ATOM  20831 2HG  GLU C 292     -12.645 -38.972  -2.432  1.00  0.170          H  
ATOM  20832  N   GLN C 293      -8.652 -38.342  -5.210  1.00  0.230          N  
ATOM  20833  CA  GLN C 293      -7.496 -38.485  -6.072  1.00  0.250          C  
ATOM  20834  C   GLN C 293      -6.328 -37.641  -5.517  1.00  0.290          C  
ATOM  20835  O   GLN C 293      -5.217 -38.129  -5.333  1.00  0.350          O  
ATOM  20836  CB  GLN C 293      -7.844 -38.012  -7.491  1.00  0.340          C  
ATOM  20837  CG  GLN C 293      -8.848 -38.880  -8.238  1.00  0.340          C  
ATOM  20838  CD  GLN C 293      -9.247 -38.277  -9.568  1.00  0.340          C  
ATOM  20839  OE1 GLN C 293      -9.594 -37.089  -9.649  1.00  0.340          O  
ATOM  20840  NE2 GLN C 293      -9.179 -39.079 -10.622  1.00  0.340          N  
ATOM  20841  H   GLN C 293      -9.417 -37.709  -5.466  1.00  0.280          H  
ATOM  20842  HA  GLN C 293      -7.191 -39.529  -6.093  1.00  0.300          H  
ATOM  20843 1HB  GLN C 293      -8.257 -37.006  -7.443  1.00  0.410          H  
ATOM  20844 2HB  GLN C 293      -6.935 -37.966  -8.092  1.00  0.410          H  
ATOM  20845 1HG  GLN C 293      -8.408 -39.861  -8.424  1.00  0.410          H  
ATOM  20846 2HG  GLN C 293      -9.746 -38.978  -7.634  1.00  0.410          H  
ATOM  20847 1HE2 GLN C 293      -9.395 -38.742 -11.535  1.00  0.410          H  
ATOM  20848 2HE2 GLN C 293      -8.846 -40.050 -10.513  1.00  0.410          H  
ATOM  20849  N   LEU C 294      -6.599 -36.376  -5.210  1.00  0.270          N  
ATOM  20850  CA  LEU C 294      -5.589 -35.418  -4.771  1.00  0.300          C  
ATOM  20851  C   LEU C 294      -4.906 -35.751  -3.453  1.00  0.250          C  
ATOM  20852  O   LEU C 294      -3.727 -35.461  -3.255  1.00  0.230          O  
ATOM  20853  CB  LEU C 294      -6.219 -34.067  -4.557  1.00  0.410          C  
ATOM  20854  CG  LEU C 294      -6.736 -33.234  -5.678  1.00  0.410          C  
ATOM  20855  CD1 LEU C 294      -7.501 -32.079  -5.043  1.00  0.410          C  
ATOM  20856  CD2 LEU C 294      -5.623 -32.723  -6.449  1.00  0.410          C  
ATOM  20857  H   LEU C 294      -7.556 -36.041  -5.332  1.00  0.320          H  
ATOM  20858  HA  LEU C 294      -4.831 -35.369  -5.542  1.00  0.360          H  
ATOM  20859 1HB  LEU C 294      -7.036 -34.221  -3.890  1.00  0.490          H  
ATOM  20860 2HB  LEU C 294      -5.453 -33.470  -4.080  1.00  0.490          H  
ATOM  20861  HG  LEU C 294      -7.399 -33.796  -6.324  1.00  0.490          H  
ATOM  20862 1HD1 LEU C 294      -7.876 -31.419  -5.817  1.00  0.490          H  
ATOM  20863 2HD1 LEU C 294      -8.327 -32.456  -4.455  1.00  0.490          H  
ATOM  20864 3HD1 LEU C 294      -6.854 -31.546  -4.409  1.00  0.490          H  
ATOM  20865 1HD2 LEU C 294      -5.983 -32.094  -7.190  1.00  0.490          H  
ATOM  20866 2HD2 LEU C 294      -4.977 -32.168  -5.808  1.00  0.490          H  
ATOM  20867 3HD2 LEU C 294      -5.078 -33.541  -6.902  1.00  0.490          H  
ATOM  20868  N   ILE C 295      -5.643 -36.361  -2.534  1.00  0.230          N  
ATOM  20869  CA  ILE C 295      -5.160 -36.704  -1.202  1.00  0.180          C  
ATOM  20870  C   ILE C 295      -3.910 -37.582  -1.233  1.00  0.130          C  
ATOM  20871  O   ILE C 295      -3.175 -37.634  -0.253  1.00  0.080          O  
ATOM  20872  CB  ILE C 295      -6.295 -37.398  -0.407  1.00  0.270          C  
ATOM  20873  CG1 ILE C 295      -6.017 -37.501   1.133  1.00  0.270          C  
ATOM  20874  CG2 ILE C 295      -6.551 -38.769  -0.989  1.00  0.270          C  
ATOM  20875  CD1 ILE C 295      -5.971 -36.172   1.888  1.00  0.270          C  
ATOM  20876  H   ILE C 295      -6.623 -36.542  -2.741  1.00  0.280          H  
ATOM  20877  HA  ILE C 295      -4.899 -35.779  -0.703  1.00  0.220          H  
ATOM  20878  HB  ILE C 295      -7.186 -36.798  -0.520  1.00  0.330          H  
ATOM  20879 1HG1 ILE C 295      -6.814 -38.099   1.572  1.00  0.330          H  
ATOM  20880 2HG1 ILE C 295      -5.075 -38.024   1.295  1.00  0.330          H  
ATOM  20881 1HG2 ILE C 295      -7.379 -39.233  -0.492  1.00  0.330          H  
ATOM  20882 2HG2 ILE C 295      -6.783 -38.666  -2.032  1.00  0.330          H  
ATOM  20883 3HG2 ILE C 295      -5.686 -39.408  -0.883  1.00  0.330          H  
ATOM  20884 1HD1 ILE C 295      -5.798 -36.379   2.941  1.00  0.330          H  
ATOM  20885 2HD1 ILE C 295      -5.169 -35.546   1.509  1.00  0.330          H  
ATOM  20886 3HD1 ILE C 295      -6.925 -35.653   1.769  1.00  0.330          H  
ATOM  20887  N   ASN C 296      -3.698 -38.328  -2.322  1.00  0.160          N  
ATOM  20888  CA  ASN C 296      -2.527 -39.181  -2.451  1.00  0.150          C  
ATOM  20889  C   ASN C 296      -2.145 -39.233  -3.932  1.00  0.150          C  
ATOM  20890  O   ASN C 296      -2.662 -40.077  -4.645  1.00  0.140          O  
ATOM  20891  CB  ASN C 296      -2.753 -40.579  -1.917  1.00  0.210          C  
ATOM  20892  CG  ASN C 296      -1.434 -41.492  -1.945  1.00  0.210          C  
ATOM  20893  OD1 ASN C 296      -0.513 -41.292  -2.773  1.00  0.210          O  
ATOM  20894  ND2 ASN C 296      -1.371 -42.487  -1.043  1.00  0.210          N  
ATOM  20895  H   ASN C 296      -4.345 -38.252  -3.117  1.00  0.190          H  
ATOM  20896  HA  ASN C 296      -1.731 -38.746  -1.858  1.00  0.180          H  
ATOM  20897 1HB  ASN C 296      -3.135 -40.534  -0.890  1.00  0.260          H  
ATOM  20898 2HB  ASN C 296      -3.531 -41.042  -2.523  1.00  0.260          H  
ATOM  20899 1HD2 ASN C 296      -0.556 -43.124  -0.986  1.00  0.260          H  
ATOM  20900 2HD2 ASN C 296      -2.143 -42.642  -0.385  1.00  0.260          H  
ATOM  20901  N   PRO C 297      -1.215 -38.381  -4.401  1.00  0.170          N  
ATOM  20902  CA  PRO C 297      -0.778 -38.243  -5.776  1.00  0.160          C  
ATOM  20903  C   PRO C 297       0.067 -39.353  -6.310  1.00  0.200          C  
ATOM  20904  O   PRO C 297       0.587 -39.252  -7.433  1.00  0.230          O  
ATOM  20905  CB  PRO C 297       0.028 -36.957  -5.751  1.00  0.240          C  
ATOM  20906  CG  PRO C 297       0.525 -36.816  -4.382  1.00  0.240          C  
ATOM  20907  CD  PRO C 297      -0.519 -37.452  -3.484  1.00  0.240          C  
ATOM  20908  HA  PRO C 297      -1.668 -38.114  -6.412  1.00  0.190          H  
ATOM  20909 1HB  PRO C 297       0.874 -37.121  -6.410  1.00  0.290          H  
ATOM  20910 2HB  PRO C 297      -0.498 -36.142  -6.149  1.00  0.290          H  
ATOM  20911 1HG  PRO C 297       1.486 -37.268  -4.280  1.00  0.290          H  
ATOM  20912 2HG  PRO C 297       0.664 -35.752  -4.161  1.00  0.290          H  
ATOM  20913 1HD  PRO C 297       0.035 -37.976  -2.691  1.00  0.290          H  
ATOM  20914 2HD  PRO C 297      -1.230 -36.682  -3.082  1.00  0.290          H  
ATOM  20915  N   PHE C 298       0.321 -40.403  -5.514  1.00  0.210          N  
ATOM  20916  CA  PHE C 298       1.179 -41.407  -6.066  1.00  0.260          C  
ATOM  20917  C   PHE C 298       0.610 -42.831  -5.966  1.00  0.280          C  
ATOM  20918  O   PHE C 298       1.229 -43.702  -5.330  1.00  0.410          O  
ATOM  20919  CB  PHE C 298       2.504 -41.364  -5.343  1.00  0.340          C  
ATOM  20920  CG  PHE C 298       3.231 -40.057  -5.302  1.00  0.340          C  
ATOM  20921  CD1 PHE C 298       3.316 -39.339  -4.126  1.00  0.340          C  
ATOM  20922  CD2 PHE C 298       3.823 -39.541  -6.412  1.00  0.340          C  
ATOM  20923  CE1 PHE C 298       3.991 -38.144  -4.078  1.00  0.340          C  
ATOM  20924  CE2 PHE C 298       4.494 -38.353  -6.370  1.00  0.340          C  
ATOM  20925  CZ  PHE C 298       4.584 -37.649  -5.216  1.00  0.340          C  
ATOM  20926  H   PHE C 298      -0.068 -40.531  -4.574  1.00  0.250          H  
ATOM  20927  HA  PHE C 298       1.340 -41.205  -7.121  1.00  0.310          H  
ATOM  20928 1HB  PHE C 298       2.381 -41.727  -4.311  1.00  0.410          H  
ATOM  20929 2HB  PHE C 298       3.119 -42.034  -5.869  1.00  0.410          H  
ATOM  20930  HD1 PHE C 298       2.846 -39.729  -3.214  1.00  0.410          H  
ATOM  20931  HD2 PHE C 298       3.751 -40.094  -7.348  1.00  0.410          H  
ATOM  20932  HE1 PHE C 298       4.045 -37.600  -3.125  1.00  0.410          H  
ATOM  20933  HE2 PHE C 298       4.953 -37.971  -7.269  1.00  0.410          H  
ATOM  20934  HZ  PHE C 298       5.119 -36.701  -5.203  1.00  0.410          H  
ATOM  20935  N   GLY C 299      -0.516 -43.078  -6.631  1.00  0.210          N  
ATOM  20936  CA  GLY C 299      -1.171 -44.369  -6.719  1.00  0.220          C  
ATOM  20937  C   GLY C 299      -1.064 -44.708  -8.199  1.00  0.210          C  
ATOM  20938  O   GLY C 299      -0.003 -44.517  -8.802  1.00  0.240          O  
ATOM  20939  H   GLY C 299      -1.014 -42.352  -7.161  1.00  0.250          H  
ATOM  20940 1HA  GLY C 299      -0.696 -45.115  -6.090  1.00  0.260          H  
ATOM  20941 2HA  GLY C 299      -2.222 -44.285  -6.430  1.00  0.260          H  
ATOM  20942  N   GLU C 300      -2.138 -45.201  -8.807  1.00  0.230          N  
ATOM  20943  CA  GLU C 300      -2.130 -45.482 -10.238  1.00  0.240          C  
ATOM  20944  C   GLU C 300      -3.243 -44.722 -10.987  1.00  0.200          C  
ATOM  20945  O   GLU C 300      -3.802 -45.242 -11.960  1.00  0.190          O  
ATOM  20946  CB  GLU C 300      -2.150 -46.991 -10.511  1.00  0.330          C  
ATOM  20947  CG  GLU C 300      -0.881 -47.705 -10.000  1.00  0.330          C  
ATOM  20948  CD  GLU C 300      -0.703 -49.110 -10.511  1.00  0.330          C  
ATOM  20949  OE1 GLU C 300       0.123 -49.282 -11.387  1.00  0.330          O  
ATOM  20950  OE2 GLU C 300      -1.314 -50.048 -10.022  1.00  0.330          O  
ATOM  20951  H   GLU C 300      -2.996 -45.374  -8.268  1.00  0.280          H  
ATOM  20952  HA  GLU C 300      -1.185 -45.115 -10.642  1.00  0.290          H  
ATOM  20953 1HB  GLU C 300      -3.015 -47.437 -10.018  1.00  0.400          H  
ATOM  20954 2HB  GLU C 300      -2.243 -47.173 -11.581  1.00  0.400          H  
ATOM  20955 1HG  GLU C 300      -0.007 -47.117 -10.287  1.00  0.400          H  
ATOM  20956 2HG  GLU C 300      -0.916 -47.726  -8.911  1.00  0.400          H  
ATOM  20957  N   ASP C 301      -3.603 -43.525 -10.496  1.00  0.200          N  
ATOM  20958  CA  ASP C 301      -4.637 -42.677 -11.107  1.00  0.190          C  
ATOM  20959  C   ASP C 301      -4.127 -41.912 -12.328  1.00  0.170          C  
ATOM  20960  O   ASP C 301      -2.960 -41.528 -12.408  1.00  0.170          O  
ATOM  20961  CB  ASP C 301      -5.205 -41.644 -10.121  1.00  0.270          C  
ATOM  20962  CG  ASP C 301      -6.474 -41.000 -10.642  1.00  0.270          C  
ATOM  20963  OD1 ASP C 301      -7.537 -41.468 -10.319  1.00  0.270          O  
ATOM  20964  OD2 ASP C 301      -6.388 -40.048 -11.399  1.00  0.270          O  
ATOM  20965  H   ASP C 301      -3.085 -43.141  -9.690  1.00  0.240          H  
ATOM  20966  HA  ASP C 301      -5.453 -43.322 -11.430  1.00  0.230          H  
ATOM  20967 1HB  ASP C 301      -5.397 -42.115  -9.158  1.00  0.320          H  
ATOM  20968 2HB  ASP C 301      -4.482 -40.856  -9.955  1.00  0.320          H  
ATOM  20969  N   ASP C 302      -5.034 -41.576 -13.245  1.00  0.190          N  
ATOM  20970  CA  ASP C 302      -4.691 -40.799 -14.436  1.00  0.240          C  
ATOM  20971  C   ASP C 302      -4.014 -39.457 -14.101  1.00  0.290          C  
ATOM  20972  O   ASP C 302      -3.090 -39.029 -14.811  1.00  0.350          O  
ATOM  20973  CB  ASP C 302      -5.975 -40.508 -15.234  1.00  0.320          C  
ATOM  20974  CG  ASP C 302      -6.599 -41.769 -15.947  1.00  0.320          C  
ATOM  20975  OD1 ASP C 302      -5.919 -42.757 -16.054  1.00  0.320          O  
ATOM  20976  OD2 ASP C 302      -7.768 -41.725 -16.372  1.00  0.320          O  
ATOM  20977  H   ASP C 302      -5.984 -41.896 -13.129  1.00  0.230          H  
ATOM  20978  HA  ASP C 302      -4.008 -41.390 -15.048  1.00  0.290          H  
ATOM  20979 1HB  ASP C 302      -6.714 -40.104 -14.538  1.00  0.380          H  
ATOM  20980 2HB  ASP C 302      -5.773 -39.735 -15.974  1.00  0.380          H  
ATOM  20981  N   ASP C 303      -4.434 -38.807 -13.008  1.00  0.270          N  
ATOM  20982  CA  ASP C 303      -3.860 -37.514 -12.625  1.00  0.240          C  
ATOM  20983  C   ASP C 303      -2.636 -37.615 -11.705  1.00  0.190          C  
ATOM  20984  O   ASP C 303      -2.053 -36.590 -11.336  1.00  0.160          O  
ATOM  20985  CB  ASP C 303      -4.894 -36.604 -11.947  1.00  0.350          C  
ATOM  20986  CG  ASP C 303      -6.008 -36.060 -12.872  1.00  0.350          C  
ATOM  20987  OD1 ASP C 303      -5.849 -36.040 -14.071  1.00  0.350          O  
ATOM  20988  OD2 ASP C 303      -6.984 -35.598 -12.341  1.00  0.350          O  
ATOM  20989  H   ASP C 303      -5.185 -39.212 -12.432  1.00  0.320          H  
ATOM  20990  HA  ASP C 303      -3.556 -37.015 -13.540  1.00  0.290          H  
ATOM  20991 1HB  ASP C 303      -5.378 -37.177 -11.147  1.00  0.420          H  
ATOM  20992 2HB  ASP C 303      -4.385 -35.762 -11.478  1.00  0.420          H  
ATOM  20993  N   ASP C 304      -2.222 -38.829 -11.338  1.00  0.180          N  
ATOM  20994  CA  ASP C 304      -1.077 -39.022 -10.442  1.00  0.190          C  
ATOM  20995  C   ASP C 304       0.206 -38.599 -11.096  1.00  0.240          C  
ATOM  20996  O   ASP C 304       0.300 -38.549 -12.330  1.00  0.230          O  
ATOM  20997  CB  ASP C 304      -0.958 -40.447  -9.951  1.00  0.260          C  
ATOM  20998  CG  ASP C 304      -1.987 -40.786  -8.930  1.00  0.260          C  
ATOM  20999  OD1 ASP C 304      -2.646 -39.927  -8.405  1.00  0.260          O  
ATOM  21000  OD2 ASP C 304      -2.091 -41.951  -8.629  1.00  0.260          O  
ATOM  21001  H   ASP C 304      -2.688 -39.659 -11.708  1.00  0.220          H  
ATOM  21002  HA  ASP C 304      -1.217 -38.388  -9.564  1.00  0.230          H  
ATOM  21003 1HB  ASP C 304      -1.057 -41.132 -10.792  1.00  0.310          H  
ATOM  21004 2HB  ASP C 304       0.033 -40.603  -9.523  1.00  0.310          H  
ATOM  21005  N   PHE C 305       1.194 -38.270 -10.287  1.00  0.320          N  
ATOM  21006  CA  PHE C 305       2.454 -37.817 -10.840  1.00  0.330          C  
ATOM  21007  C   PHE C 305       3.209 -38.982 -11.484  1.00  0.320          C  
ATOM  21008  O   PHE C 305       3.239 -40.110 -10.974  1.00  0.350          O  
ATOM  21009  CB  PHE C 305       3.252 -37.119  -9.745  1.00  0.460          C  
ATOM  21010  CG  PHE C 305       2.519 -35.858  -9.212  1.00  0.460          C  
ATOM  21011  CD1 PHE C 305       2.505 -35.591  -7.857  1.00  0.460          C  
ATOM  21012  CD2 PHE C 305       1.786 -34.985 -10.045  1.00  0.460          C  
ATOM  21013  CE1 PHE C 305       1.795 -34.529  -7.341  1.00  0.460          C  
ATOM  21014  CE2 PHE C 305       1.085 -33.932  -9.514  1.00  0.460          C  
ATOM  21015  CZ  PHE C 305       1.084 -33.710  -8.170  1.00  0.460          C  
ATOM  21016  H   PHE C 305       1.046 -38.359  -9.273  1.00  0.380          H  
ATOM  21017  HA  PHE C 305       2.251 -37.108 -11.635  1.00  0.400          H  
ATOM  21018 1HB  PHE C 305       3.384 -37.805  -8.926  1.00  0.550          H  
ATOM  21019 2HB  PHE C 305       4.228 -36.836 -10.116  1.00  0.550          H  
ATOM  21020  HD1 PHE C 305       3.042 -36.234  -7.182  1.00  0.550          H  
ATOM  21021  HD2 PHE C 305       1.749 -35.130 -11.113  1.00  0.550          H  
ATOM  21022  HE1 PHE C 305       1.789 -34.337  -6.262  1.00  0.550          H  
ATOM  21023  HE2 PHE C 305       0.522 -33.278 -10.161  1.00  0.550          H  
ATOM  21024  HZ  PHE C 305       0.528 -32.874  -7.751  1.00  0.550          H  
ATOM  21025  N   GLU C 306       3.838 -38.704 -12.622  1.00  0.270          N  
ATOM  21026  CA  GLU C 306       4.561 -39.733 -13.366  1.00  0.240          C  
ATOM  21027  C   GLU C 306       5.943 -40.002 -12.807  1.00  0.200          C  
ATOM  21028  O   GLU C 306       6.949 -39.522 -13.338  1.00  0.200          O  
ATOM  21029  CB  GLU C 306       4.663 -39.357 -14.847  1.00  0.350          C  
ATOM  21030  CG  GLU C 306       3.324 -39.299 -15.564  1.00  0.350          C  
ATOM  21031  CD  GLU C 306       3.447 -38.929 -17.007  1.00  0.350          C  
ATOM  21032  OE1 GLU C 306       4.480 -38.447 -17.391  1.00  0.350          O  
ATOM  21033  OE2 GLU C 306       2.509 -39.137 -17.725  1.00  0.350          O  
ATOM  21034  H   GLU C 306       3.779 -37.768 -12.991  1.00  0.320          H  
ATOM  21035  HA  GLU C 306       3.993 -40.659 -13.296  1.00  0.290          H  
ATOM  21036 1HB  GLU C 306       5.156 -38.393 -14.952  1.00  0.420          H  
ATOM  21037 2HB  GLU C 306       5.273 -40.096 -15.364  1.00  0.420          H  
ATOM  21038 1HG  GLU C 306       2.840 -40.274 -15.487  1.00  0.420          H  
ATOM  21039 2HG  GLU C 306       2.683 -38.571 -15.064  1.00  0.420          H  
ATOM  21040  N   THR C 307       5.966 -40.768 -11.725  1.00  0.200          N  
ATOM  21041  CA  THR C 307       7.179 -41.031 -10.976  1.00  0.190          C  
ATOM  21042  C   THR C 307       8.139 -42.080 -11.546  1.00  0.160          C  
ATOM  21043  O   THR C 307       9.316 -42.078 -11.182  1.00  0.130          O  
ATOM  21044  CB  THR C 307       6.809 -41.385  -9.536  1.00  0.270          C  
ATOM  21045  OG1 THR C 307       5.901 -42.500  -9.530  1.00  0.270          O  
ATOM  21046  CG2 THR C 307       6.198 -40.234  -8.863  1.00  0.270          C  
ATOM  21047  H   THR C 307       5.066 -41.119 -11.383  1.00  0.240          H  
ATOM  21048  HA  THR C 307       7.723 -40.091 -10.927  1.00  0.230          H  
ATOM  21049  HB  THR C 307       7.704 -41.657  -9.001  1.00  0.320          H  
ATOM  21050  HG1 THR C 307       6.328 -43.248  -9.968  1.00  0.320          H  
ATOM  21051 1HG2 THR C 307       5.978 -40.516  -7.848  1.00  0.320          H  
ATOM  21052 2HG2 THR C 307       6.899 -39.421  -8.873  1.00  0.320          H  
ATOM  21053 3HG2 THR C 307       5.287 -39.935  -9.372  1.00  0.320          H  
ATOM  21054  N   ASN C 308       7.705 -42.958 -12.461  1.00  0.180          N  
ATOM  21055  CA  ASN C 308       8.691 -43.882 -13.030  1.00  0.190          C  
ATOM  21056  C   ASN C 308       9.422 -43.134 -14.117  1.00  0.130          C  
ATOM  21057  O   ASN C 308      10.653 -43.204 -14.249  1.00  0.170          O  
ATOM  21058  CB  ASN C 308       8.071 -45.165 -13.572  1.00  0.260          C  
ATOM  21059  CG  ASN C 308       7.740 -46.111 -12.534  1.00  0.260          C  
ATOM  21060  OD1 ASN C 308       8.519 -46.194 -11.589  1.00  0.260          O  
ATOM  21061  ND2 ASN C 308       6.646 -46.803 -12.643  1.00  0.260          N  
ATOM  21062  H   ASN C 308       6.740 -42.967 -12.800  1.00  0.220          H  
ATOM  21063  HA  ASN C 308       9.421 -44.140 -12.265  1.00  0.230          H  
ATOM  21064 1HB  ASN C 308       7.177 -44.948 -14.136  1.00  0.310          H  
ATOM  21065 2HB  ASN C 308       8.765 -45.645 -14.253  1.00  0.310          H  
ATOM  21066 1HD2 ASN C 308       6.386 -47.447 -11.905  1.00  0.310          H  
ATOM  21067 2HD2 ASN C 308       6.047 -46.683 -13.435  1.00  0.310          H  
ATOM  21068  N   PHE C 309       8.642 -42.363 -14.859  1.00  0.080          N  
ATOM  21069  CA  PHE C 309       9.142 -41.581 -15.954  1.00  0.130          C  
ATOM  21070  C   PHE C 309      10.134 -40.560 -15.367  1.00  0.080          C  
ATOM  21071  O   PHE C 309      11.245 -40.398 -15.885  1.00  0.100          O  
ATOM  21072  CB  PHE C 309       7.990 -40.883 -16.641  1.00  0.160          C  
ATOM  21073  CG  PHE C 309       8.318 -40.421 -17.962  1.00  0.160          C  
ATOM  21074  CD1 PHE C 309       8.061 -41.252 -18.994  1.00  0.160          C  
ATOM  21075  CD2 PHE C 309       8.906 -39.252 -18.206  1.00  0.160          C  
ATOM  21076  CE1 PHE C 309       8.365 -40.921 -20.270  1.00  0.160          C  
ATOM  21077  CE2 PHE C 309       9.203 -38.890 -19.490  1.00  0.160          C  
ATOM  21078  CZ  PHE C 309       8.931 -39.724 -20.528  1.00  0.160          C  
ATOM  21079  H   PHE C 309       7.637 -42.406 -14.691  1.00  0.100          H  
ATOM  21080  HA  PHE C 309       9.666 -42.224 -16.661  1.00  0.160          H  
ATOM  21081 1HB  PHE C 309       7.153 -41.552 -16.712  1.00  0.190          H  
ATOM  21082 2HB  PHE C 309       7.668 -40.025 -16.046  1.00  0.190          H  
ATOM  21083  HD1 PHE C 309       7.586 -42.193 -18.774  1.00  0.190          H  
ATOM  21084  HD2 PHE C 309       9.144 -38.608 -17.372  1.00  0.190          H  
ATOM  21085  HE1 PHE C 309       8.144 -41.615 -21.089  1.00  0.190          H  
ATOM  21086  HE2 PHE C 309       9.668 -37.971 -19.681  1.00  0.190          H  
ATOM  21087  HZ  PHE C 309       9.172 -39.446 -21.561  1.00  0.190          H  
ATOM  21088  N   LEU C 310       9.743 -39.905 -14.247  1.00  0.080          N  
ATOM  21089  CA  LEU C 310      10.574 -38.924 -13.555  1.00  0.090          C  
ATOM  21090  C   LEU C 310      11.923 -39.482 -13.172  1.00  0.070          C  
ATOM  21091  O   LEU C 310      12.944 -38.854 -13.449  1.00  0.080          O  
ATOM  21092  CB  LEU C 310       9.918 -38.474 -12.245  1.00  0.120          C  
ATOM  21093  CG  LEU C 310      10.724 -37.471 -11.361  1.00  0.120          C  
ATOM  21094  CD1 LEU C 310      10.920 -36.153 -12.084  1.00  0.120          C  
ATOM  21095  CD2 LEU C 310       9.993 -37.268 -10.072  1.00  0.120          C  
ATOM  21096  H   LEU C 310       8.799 -40.046 -13.880  1.00  0.100          H  
ATOM  21097  HA  LEU C 310      10.714 -38.076 -14.221  1.00  0.110          H  
ATOM  21098 1HB  LEU C 310       8.945 -38.037 -12.471  1.00  0.150          H  
ATOM  21099 2HB  LEU C 310       9.763 -39.359 -11.641  1.00  0.150          H  
ATOM  21100  HG  LEU C 310      11.709 -37.885 -11.146  1.00  0.150          H  
ATOM  21101 1HD1 LEU C 310      11.485 -35.478 -11.446  1.00  0.150          H  
ATOM  21102 2HD1 LEU C 310      11.473 -36.299 -13.010  1.00  0.150          H  
ATOM  21103 3HD1 LEU C 310       9.953 -35.718 -12.293  1.00  0.150          H  
ATOM  21104 1HD2 LEU C 310      10.554 -36.579  -9.435  1.00  0.150          H  
ATOM  21105 2HD2 LEU C 310       9.019 -36.852 -10.289  1.00  0.150          H  
ATOM  21106 3HD2 LEU C 310       9.875 -38.220  -9.560  1.00  0.150          H  
ATOM  21107  N   ILE C 311      11.965 -40.690 -12.598  1.00  0.080          N  
ATOM  21108  CA  ILE C 311      13.259 -41.231 -12.211  1.00  0.100          C  
ATOM  21109  C   ILE C 311      14.203 -41.305 -13.393  1.00  0.090          C  
ATOM  21110  O   ILE C 311      15.355 -40.875 -13.269  1.00  0.100          O  
ATOM  21111  CB  ILE C 311      13.126 -42.637 -11.577  1.00  0.130          C  
ATOM  21112  CG1 ILE C 311      12.449 -42.517 -10.203  1.00  0.130          C  
ATOM  21113  CG2 ILE C 311      14.515 -43.350 -11.501  1.00  0.130          C  
ATOM  21114  CD1 ILE C 311      11.975 -43.830  -9.619  1.00  0.130          C  
ATOM  21115  H   ILE C 311      11.097 -41.182 -12.358  1.00  0.100          H  
ATOM  21116  HA  ILE C 311      13.695 -40.564 -11.471  1.00  0.120          H  
ATOM  21117  HB  ILE C 311      12.457 -43.228 -12.195  1.00  0.160          H  
ATOM  21118 1HG1 ILE C 311      13.156 -42.069  -9.504  1.00  0.160          H  
ATOM  21119 2HG1 ILE C 311      11.596 -41.854 -10.295  1.00  0.160          H  
ATOM  21120 1HG2 ILE C 311      14.409 -44.344 -11.085  1.00  0.160          H  
ATOM  21121 2HG2 ILE C 311      14.940 -43.450 -12.495  1.00  0.160          H  
ATOM  21122 3HG2 ILE C 311      15.197 -42.766 -10.881  1.00  0.160          H  
ATOM  21123 1HD1 ILE C 311      11.511 -43.634  -8.659  1.00  0.160          H  
ATOM  21124 2HD1 ILE C 311      11.243 -44.281 -10.291  1.00  0.160          H  
ATOM  21125 3HD1 ILE C 311      12.793 -44.501  -9.481  1.00  0.160          H  
ATOM  21126  N   ASP C 312      13.759 -41.826 -14.544  1.00  0.120          N  
ATOM  21127  CA  ASP C 312      14.712 -41.857 -15.650  1.00  0.160          C  
ATOM  21128  C   ASP C 312      15.104 -40.468 -16.102  1.00  0.140          C  
ATOM  21129  O   ASP C 312      16.268 -40.221 -16.415  1.00  0.180          O  
ATOM  21130  CB  ASP C 312      14.198 -42.587 -16.883  1.00  0.210          C  
ATOM  21131  CG  ASP C 312      14.122 -44.056 -16.726  1.00  0.210          C  
ATOM  21132  OD1 ASP C 312      14.583 -44.565 -15.730  1.00  0.210          O  
ATOM  21133  OD2 ASP C 312      13.700 -44.693 -17.649  1.00  0.210          O  
ATOM  21134  H   ASP C 312      12.809 -42.207 -14.612  1.00  0.140          H  
ATOM  21135  HA  ASP C 312      15.610 -42.368 -15.306  1.00  0.190          H  
ATOM  21136 1HB  ASP C 312      13.197 -42.209 -17.121  1.00  0.250          H  
ATOM  21137 2HB  ASP C 312      14.844 -42.356 -17.730  1.00  0.250          H  
ATOM  21138  N   ARG C 313      14.156 -39.532 -16.151  1.00  0.120          N  
ATOM  21139  CA  ARG C 313      14.533 -38.212 -16.636  1.00  0.190          C  
ATOM  21140  C   ARG C 313      15.534 -37.535 -15.711  1.00  0.160          C  
ATOM  21141  O   ARG C 313      16.534 -36.977 -16.170  1.00  0.180          O  
ATOM  21142  CB  ARG C 313      13.310 -37.324 -16.806  1.00  0.240          C  
ATOM  21143  CG  ARG C 313      12.256 -37.822 -17.830  1.00  0.240          C  
ATOM  21144  CD  ARG C 313      12.695 -37.766 -19.286  1.00  0.240          C  
ATOM  21145  NE  ARG C 313      13.583 -38.880 -19.694  1.00  0.240          N  
ATOM  21146  CZ  ARG C 313      13.199 -40.166 -19.918  1.00  0.240          C  
ATOM  21147  NH1 ARG C 313      11.969 -40.529 -19.734  1.00  0.240          N  
ATOM  21148  NH2 ARG C 313      14.079 -41.048 -20.320  1.00  0.240          N  
ATOM  21149  H   ARG C 313      13.185 -39.764 -15.905  1.00  0.140          H  
ATOM  21150  HA  ARG C 313      15.021 -38.327 -17.597  1.00  0.230          H  
ATOM  21151 1HB  ARG C 313      12.799 -37.249 -15.843  1.00  0.290          H  
ATOM  21152 2HB  ARG C 313      13.625 -36.334 -17.074  1.00  0.290          H  
ATOM  21153 1HG  ARG C 313      11.998 -38.837 -17.595  1.00  0.290          H  
ATOM  21154 2HG  ARG C 313      11.368 -37.201 -17.731  1.00  0.290          H  
ATOM  21155 1HD  ARG C 313      11.843 -37.763 -19.943  1.00  0.290          H  
ATOM  21156 2HD  ARG C 313      13.220 -36.858 -19.440  1.00  0.290          H  
ATOM  21157  HE  ARG C 313      14.560 -38.655 -19.864  1.00  0.290          H  
ATOM  21158 1HH1 ARG C 313      11.303 -39.844 -19.413  1.00  0.290          H  
ATOM  21159 2HH1 ARG C 313      11.680 -41.484 -19.902  1.00  0.290          H  
ATOM  21160 1HH2 ARG C 313      15.053 -40.758 -20.459  1.00  0.290          H  
ATOM  21161 2HH2 ARG C 313      13.804 -42.004 -20.480  1.00  0.290          H  
ATOM  21162  N   ASN C 314      15.335 -37.648 -14.400  1.00  0.140          N  
ATOM  21163  CA  ASN C 314      16.258 -37.014 -13.477  1.00  0.150          C  
ATOM  21164  C   ASN C 314      17.632 -37.650 -13.549  1.00  0.120          C  
ATOM  21165  O   ASN C 314      18.653 -36.949 -13.569  1.00  0.130          O  
ATOM  21166  CB  ASN C 314      15.761 -37.120 -12.044  1.00  0.210          C  
ATOM  21167  CG  ASN C 314      14.652 -36.183 -11.657  1.00  0.210          C  
ATOM  21168  OD1 ASN C 314      14.329 -35.212 -12.355  1.00  0.210          O  
ATOM  21169  ND2 ASN C 314      14.105 -36.437 -10.495  1.00  0.210          N  
ATOM  21170  H   ASN C 314      14.506 -38.138 -14.057  1.00  0.170          H  
ATOM  21171  HA  ASN C 314      16.364 -35.964 -13.751  1.00  0.180          H  
ATOM  21172 1HB  ASN C 314      15.392 -38.141 -11.895  1.00  0.250          H  
ATOM  21173 2HB  ASN C 314      16.589 -36.985 -11.363  1.00  0.250          H  
ATOM  21174 1HD2 ASN C 314      13.402 -35.833 -10.113  1.00  0.250          H  
ATOM  21175 2HD2 ASN C 314      14.416 -37.219  -9.958  1.00  0.250          H  
ATOM  21176  N   PHE C 315      17.656 -38.979 -13.580  1.00  0.100          N  
ATOM  21177  CA  PHE C 315      18.887 -39.735 -13.598  1.00  0.130          C  
ATOM  21178  C   PHE C 315      19.680 -39.504 -14.887  1.00  0.110          C  
ATOM  21179  O   PHE C 315      20.877 -39.210 -14.833  1.00  0.110          O  
ATOM  21180  CB  PHE C 315      18.556 -41.205 -13.407  1.00  0.170          C  
ATOM  21181  CG  PHE C 315      19.718 -42.102 -13.252  1.00  0.170          C  
ATOM  21182  CD1 PHE C 315      20.303 -42.269 -11.996  1.00  0.170          C  
ATOM  21183  CD2 PHE C 315      20.234 -42.784 -14.322  1.00  0.170          C  
ATOM  21184  CE1 PHE C 315      21.361 -43.120 -11.834  1.00  0.170          C  
ATOM  21185  CE2 PHE C 315      21.289 -43.613 -14.155  1.00  0.170          C  
ATOM  21186  CZ  PHE C 315      21.849 -43.795 -12.918  1.00  0.170          C  
ATOM  21187  H   PHE C 315      16.776 -39.500 -13.549  1.00  0.120          H  
ATOM  21188  HA  PHE C 315      19.503 -39.406 -12.763  1.00  0.160          H  
ATOM  21189 1HB  PHE C 315      17.925 -41.312 -12.525  1.00  0.200          H  
ATOM  21190 2HB  PHE C 315      17.965 -41.550 -14.257  1.00  0.200          H  
ATOM  21191  HD1 PHE C 315      19.898 -41.727 -11.139  1.00  0.200          H  
ATOM  21192  HD2 PHE C 315      19.791 -42.656 -15.312  1.00  0.200          H  
ATOM  21193  HE1 PHE C 315      21.808 -43.260 -10.850  1.00  0.200          H  
ATOM  21194  HE2 PHE C 315      21.684 -44.132 -14.997  1.00  0.200          H  
ATOM  21195  HZ  PHE C 315      22.685 -44.475 -12.804  1.00  0.200          H  
ATOM  21196  N   GLN C 316      19.028 -39.613 -16.057  1.00  0.110          N  
ATOM  21197  CA  GLN C 316      19.759 -39.436 -17.306  1.00  0.140          C  
ATOM  21198  C   GLN C 316      20.327 -38.039 -17.400  1.00  0.080          C  
ATOM  21199  O   GLN C 316      21.488 -37.872 -17.771  1.00  0.130          O  
ATOM  21200  CB  GLN C 316      18.855 -39.679 -18.514  1.00  0.180          C  
ATOM  21201  CG  GLN C 316      18.453 -41.118 -18.722  1.00  0.180          C  
ATOM  21202  CD  GLN C 316      17.454 -41.272 -19.844  1.00  0.180          C  
ATOM  21203  OE1 GLN C 316      16.756 -40.318 -20.222  1.00  0.180          O  
ATOM  21204  NE2 GLN C 316      17.358 -42.471 -20.393  1.00  0.180          N  
ATOM  21205  H   GLN C 316      18.030 -39.833 -16.080  1.00  0.130          H  
ATOM  21206  HA  GLN C 316      20.586 -40.145 -17.329  1.00  0.170          H  
ATOM  21207 1HB  GLN C 316      17.937 -39.097 -18.383  1.00  0.220          H  
ATOM  21208 2HB  GLN C 316      19.345 -39.318 -19.417  1.00  0.220          H  
ATOM  21209 1HG  GLN C 316      19.335 -41.701 -18.957  1.00  0.220          H  
ATOM  21210 2HG  GLN C 316      17.995 -41.490 -17.804  1.00  0.220          H  
ATOM  21211 1HE2 GLN C 316      16.696 -42.624 -21.129  1.00  0.220          H  
ATOM  21212 2HE2 GLN C 316      17.930 -43.228 -20.068  1.00  0.220          H  
ATOM  21213  N   VAL C 317      19.545 -37.042 -17.008  1.00  0.030          N  
ATOM  21214  CA  VAL C 317      19.991 -35.673 -17.077  1.00  0.090          C  
ATOM  21215  C   VAL C 317      21.180 -35.403 -16.182  1.00  0.110          C  
ATOM  21216  O   VAL C 317      22.128 -34.737 -16.622  1.00  0.120          O  
ATOM  21217  CB  VAL C 317      18.811 -34.757 -16.775  1.00  0.100          C  
ATOM  21218  CG1 VAL C 317      19.240 -33.348 -16.609  1.00  0.100          C  
ATOM  21219  CG2 VAL C 317      17.873 -34.843 -17.916  1.00  0.100          C  
ATOM  21220  H   VAL C 317      18.587 -37.228 -16.698  1.00  0.040          H  
ATOM  21221  HA  VAL C 317      20.295 -35.471 -18.095  1.00  0.110          H  
ATOM  21222  HB  VAL C 317      18.317 -35.090 -15.857  1.00  0.120          H  
ATOM  21223 1HG1 VAL C 317      18.379 -32.715 -16.414  1.00  0.120          H  
ATOM  21224 2HG1 VAL C 317      19.897 -33.306 -15.792  1.00  0.120          H  
ATOM  21225 3HG1 VAL C 317      19.737 -33.017 -17.488  1.00  0.120          H  
ATOM  21226 1HG2 VAL C 317      17.050 -34.229 -17.674  1.00  0.120          H  
ATOM  21227 2HG2 VAL C 317      18.358 -34.494 -18.828  1.00  0.120          H  
ATOM  21228 3HG2 VAL C 317      17.534 -35.862 -18.063  1.00  0.120          H  
ATOM  21229  N   SER C 318      21.157 -35.885 -14.932  1.00  0.100          N  
ATOM  21230  CA  SER C 318      22.299 -35.618 -14.085  1.00  0.130          C  
ATOM  21231  C   SER C 318      23.563 -36.277 -14.613  1.00  0.140          C  
ATOM  21232  O   SER C 318      24.631 -35.658 -14.575  1.00  0.150          O  
ATOM  21233  CB  SER C 318      22.070 -36.148 -12.702  1.00  0.170          C  
ATOM  21234  OG  SER C 318      22.093 -37.544 -12.694  1.00  0.170          O  
ATOM  21235  H   SER C 318      20.351 -36.404 -14.565  1.00  0.120          H  
ATOM  21236  HA  SER C 318      22.448 -34.547 -14.046  1.00  0.160          H  
ATOM  21237 1HB  SER C 318      22.835 -35.781 -12.075  1.00  0.200          H  
ATOM  21238 2HB  SER C 318      21.118 -35.790 -12.327  1.00  0.200          H  
ATOM  21239  HG  SER C 318      21.822 -37.811 -11.814  1.00  0.200          H  
ATOM  21240  N   MET C 319      23.439 -37.483 -15.196  1.00  0.140          N  
ATOM  21241  CA  MET C 319      24.601 -38.187 -15.733  1.00  0.160          C  
ATOM  21242  C   MET C 319      25.161 -37.499 -16.971  1.00  0.100          C  
ATOM  21243  O   MET C 319      26.385 -37.459 -17.180  1.00  0.110          O  
ATOM  21244  CB  MET C 319      24.247 -39.636 -16.045  1.00  0.220          C  
ATOM  21245  CG  MET C 319      23.933 -40.489 -14.809  1.00  0.220          C  
ATOM  21246  SD  MET C 319      25.311 -40.598 -13.686  1.00  0.220          S  
ATOM  21247  CE  MET C 319      24.642 -41.577 -12.375  1.00  0.220          C  
ATOM  21248  H   MET C 319      22.523 -37.951 -15.168  1.00  0.170          H  
ATOM  21249  HA  MET C 319      25.378 -38.179 -14.974  1.00  0.190          H  
ATOM  21250 1HB  MET C 319      23.358 -39.653 -16.682  1.00  0.260          H  
ATOM  21251 2HB  MET C 319      25.059 -40.108 -16.595  1.00  0.260          H  
ATOM  21252 1HG  MET C 319      23.098 -40.052 -14.269  1.00  0.260          H  
ATOM  21253 2HG  MET C 319      23.646 -41.496 -15.112  1.00  0.260          H  
ATOM  21254 1HE  MET C 319      25.397 -41.713 -11.628  1.00  0.260          H  
ATOM  21255 2HE  MET C 319      23.779 -41.068 -11.940  1.00  0.260          H  
ATOM  21256 3HE  MET C 319      24.347 -42.540 -12.764  1.00  0.260          H  
ATOM  21257  N   LEU C 320      24.279 -36.942 -17.794  1.00  0.100          N  
ATOM  21258  CA  LEU C 320      24.734 -36.222 -18.963  1.00  0.150          C  
ATOM  21259  C   LEU C 320      25.460 -34.968 -18.534  1.00  0.170          C  
ATOM  21260  O   LEU C 320      26.554 -34.667 -19.008  1.00  0.240          O  
ATOM  21261  CB  LEU C 320      23.531 -35.831 -19.796  1.00  0.190          C  
ATOM  21262  CG  LEU C 320      22.798 -36.958 -20.472  1.00  0.190          C  
ATOM  21263  CD1 LEU C 320      21.471 -36.419 -20.950  1.00  0.190          C  
ATOM  21264  CD2 LEU C 320      23.611 -37.508 -21.642  1.00  0.190          C  
ATOM  21265  H   LEU C 320      23.275 -37.072 -17.621  1.00  0.120          H  
ATOM  21266  HA  LEU C 320      25.414 -36.853 -19.520  1.00  0.180          H  
ATOM  21267 1HB  LEU C 320      22.820 -35.334 -19.138  1.00  0.230          H  
ATOM  21268 2HB  LEU C 320      23.853 -35.131 -20.542  1.00  0.230          H  
ATOM  21269  HG  LEU C 320      22.636 -37.751 -19.776  1.00  0.230          H  
ATOM  21270 1HD1 LEU C 320      20.907 -37.209 -21.400  1.00  0.230          H  
ATOM  21271 2HD1 LEU C 320      20.913 -36.040 -20.120  1.00  0.230          H  
ATOM  21272 3HD1 LEU C 320      21.642 -35.623 -21.668  1.00  0.230          H  
ATOM  21273 1HD2 LEU C 320      23.069 -38.318 -22.106  1.00  0.230          H  
ATOM  21274 2HD2 LEU C 320      23.782 -36.732 -22.378  1.00  0.230          H  
ATOM  21275 3HD2 LEU C 320      24.561 -37.887 -21.311  1.00  0.230          H  
ATOM  21276  N   ALA C 321      24.894 -34.251 -17.571  1.00  0.150          N  
ATOM  21277  CA  ALA C 321      25.515 -33.023 -17.131  1.00  0.220          C  
ATOM  21278  C   ALA C 321      26.896 -33.211 -16.546  1.00  0.220          C  
ATOM  21279  O   ALA C 321      27.814 -32.436 -16.827  1.00  0.300          O  
ATOM  21280  CB  ALA C 321      24.677 -32.411 -16.070  1.00  0.280          C  
ATOM  21281  H   ALA C 321      23.985 -34.525 -17.182  1.00  0.180          H  
ATOM  21282  HA  ALA C 321      25.586 -32.361 -17.987  1.00  0.260          H  
ATOM  21283 1HB  ALA C 321      25.125 -31.484 -15.741  1.00  0.340          H  
ATOM  21284 2HB  ALA C 321      23.678 -32.241 -16.438  1.00  0.340          H  
ATOM  21285 3HB  ALA C 321      24.644 -33.109 -15.255  1.00  0.340          H  
ATOM  21286  N   VAL C 322      27.064 -34.244 -15.729  1.00  0.110          N  
ATOM  21287  CA  VAL C 322      28.338 -34.388 -15.069  1.00  0.130          C  
ATOM  21288  C   VAL C 322      29.346 -35.233 -15.853  1.00  0.210          C  
ATOM  21289  O   VAL C 322      30.544 -34.979 -15.763  1.00  0.580          O  
ATOM  21290  CB  VAL C 322      28.132 -34.867 -13.621  1.00  0.170          C  
ATOM  21291  CG1 VAL C 322      27.143 -33.916 -12.949  1.00  0.170          C  
ATOM  21292  CG2 VAL C 322      27.706 -36.348 -13.528  1.00  0.170          C  
ATOM  21293  H   VAL C 322      26.279 -34.867 -15.516  1.00  0.130          H  
ATOM  21294  HA  VAL C 322      28.769 -33.393 -14.979  1.00  0.160          H  
ATOM  21295  HB  VAL C 322      29.030 -34.719 -13.102  1.00  0.210          H  
ATOM  21296 1HG1 VAL C 322      27.039 -34.182 -11.923  1.00  0.210          H  
ATOM  21297 2HG1 VAL C 322      27.508 -32.907 -13.015  1.00  0.210          H  
ATOM  21298 3HG1 VAL C 322      26.174 -33.974 -13.430  1.00  0.210          H  
ATOM  21299 1HG2 VAL C 322      27.581 -36.618 -12.485  1.00  0.210          H  
ATOM  21300 2HG2 VAL C 322      26.783 -36.499 -14.039  1.00  0.210          H  
ATOM  21301 3HG2 VAL C 322      28.465 -36.992 -13.966  1.00  0.210          H  
ATOM  21302  N   ASP C 323      28.912 -36.278 -16.566  1.00  0.200          N  
ATOM  21303  CA  ASP C 323      29.874 -37.072 -17.314  1.00  0.110          C  
ATOM  21304  C   ASP C 323      29.989 -36.651 -18.777  1.00  0.070          C  
ATOM  21305  O   ASP C 323      31.029 -36.147 -19.211  1.00  0.160          O  
ATOM  21306  CB  ASP C 323      29.487 -38.545 -17.279  1.00  0.190          C  
ATOM  21307  CG  ASP C 323      30.545 -39.472 -17.927  1.00  0.190          C  
ATOM  21308  OD1 ASP C 323      31.602 -39.542 -17.384  1.00  0.190          O  
ATOM  21309  OD2 ASP C 323      30.282 -40.109 -18.945  1.00  0.190          O  
ATOM  21310  H   ASP C 323      27.923 -36.525 -16.623  1.00  0.240          H  
ATOM  21311  HA  ASP C 323      30.850 -36.961 -16.847  1.00  0.130          H  
ATOM  21312 1HB  ASP C 323      29.347 -38.841 -16.243  1.00  0.230          H  
ATOM  21313 2HB  ASP C 323      28.533 -38.693 -17.780  1.00  0.230          H  
ATOM  21314  N   GLU C 324      28.898 -36.813 -19.536  1.00  0.050          N  
ATOM  21315  CA  GLU C 324      28.973 -36.596 -20.990  1.00  0.040          C  
ATOM  21316  C   GLU C 324      29.417 -35.181 -21.337  1.00  0.120          C  
ATOM  21317  O   GLU C 324      30.224 -34.966 -22.242  1.00  0.150          O  
ATOM  21318  CB  GLU C 324      27.634 -36.938 -21.678  1.00  0.060          C  
ATOM  21319  CG  GLU C 324      27.644 -36.798 -23.220  1.00  0.060          C  
ATOM  21320  CD  GLU C 324      26.385 -37.350 -23.902  1.00  0.060          C  
ATOM  21321  OE1 GLU C 324      25.982 -38.424 -23.548  1.00  0.060          O  
ATOM  21322  OE2 GLU C 324      25.861 -36.707 -24.795  1.00  0.060          O  
ATOM  21323  H   GLU C 324      28.044 -37.139 -19.078  1.00  0.060          H  
ATOM  21324  HA  GLU C 324      29.723 -37.281 -21.386  1.00  0.050          H  
ATOM  21325 1HB  GLU C 324      27.339 -37.957 -21.424  1.00  0.070          H  
ATOM  21326 2HB  GLU C 324      26.862 -36.269 -21.306  1.00  0.070          H  
ATOM  21327 1HG  GLU C 324      27.741 -35.740 -23.473  1.00  0.070          H  
ATOM  21328 2HG  GLU C 324      28.519 -37.316 -23.612  1.00  0.070          H  
ATOM  21329  N   MET C 325      28.895 -34.225 -20.591  1.00  0.190          N  
ATOM  21330  CA  MET C 325      29.167 -32.814 -20.760  1.00  0.290          C  
ATOM  21331  C   MET C 325      30.343 -32.241 -19.950  1.00  0.310          C  
ATOM  21332  O   MET C 325      30.515 -31.021 -19.926  1.00  0.350          O  
ATOM  21333  CB  MET C 325      27.902 -32.031 -20.446  1.00  0.370          C  
ATOM  21334  CG  MET C 325      26.749 -32.272 -21.416  1.00  0.370          C  
ATOM  21335  SD  MET C 325      25.223 -31.497 -20.880  1.00  0.370          S  
ATOM  21336  CE  MET C 325      25.593 -29.769 -20.918  1.00  0.370          C  
ATOM  21337  H   MET C 325      28.211 -34.500 -19.883  1.00  0.230          H  
ATOM  21338  HA  MET C 325      29.401 -32.666 -21.808  1.00  0.350          H  
ATOM  21339 1HB  MET C 325      27.567 -32.282 -19.447  1.00  0.440          H  
ATOM  21340 2HB  MET C 325      28.143 -30.975 -20.455  1.00  0.440          H  
ATOM  21341 1HG  MET C 325      27.014 -31.892 -22.402  1.00  0.440          H  
ATOM  21342 2HG  MET C 325      26.579 -33.349 -21.498  1.00  0.440          H  
ATOM  21343 1HE  MET C 325      24.727 -29.198 -20.611  1.00  0.440          H  
ATOM  21344 2HE  MET C 325      26.407 -29.545 -20.254  1.00  0.440          H  
ATOM  21345 3HE  MET C 325      25.874 -29.493 -21.921  1.00  0.440          H  
ATOM  21346  N   TYR C 326      31.135 -33.044 -19.232  1.00  0.270          N  
ATOM  21347  CA  TYR C 326      32.197 -32.398 -18.445  1.00  0.310          C  
ATOM  21348  C   TYR C 326      33.126 -31.584 -19.337  1.00  0.330          C  
ATOM  21349  O   TYR C 326      33.712 -32.105 -20.289  1.00  0.340          O  
ATOM  21350  CB  TYR C 326      32.996 -33.417 -17.650  1.00  0.420          C  
ATOM  21351  CG  TYR C 326      34.112 -32.803 -16.828  1.00  0.420          C  
ATOM  21352  CD1 TYR C 326      33.830 -31.988 -15.724  1.00  0.420          C  
ATOM  21353  CD2 TYR C 326      35.419 -33.079 -17.158  1.00  0.420          C  
ATOM  21354  CE1 TYR C 326      34.874 -31.455 -14.984  1.00  0.420          C  
ATOM  21355  CE2 TYR C 326      36.436 -32.555 -16.414  1.00  0.420          C  
ATOM  21356  CZ  TYR C 326      36.189 -31.752 -15.352  1.00  0.420          C  
ATOM  21357  OH  TYR C 326      37.273 -31.259 -14.644  1.00  0.420          O  
ATOM  21358  H   TYR C 326      31.022 -34.064 -19.253  1.00  0.320          H  
ATOM  21359  HA  TYR C 326      31.729 -31.707 -17.741  1.00  0.370          H  
ATOM  21360 1HB  TYR C 326      32.339 -33.944 -16.984  1.00  0.500          H  
ATOM  21361 2HB  TYR C 326      33.425 -34.150 -18.327  1.00  0.500          H  
ATOM  21362  HD1 TYR C 326      32.797 -31.765 -15.442  1.00  0.500          H  
ATOM  21363  HD2 TYR C 326      35.641 -33.719 -18.009  1.00  0.500          H  
ATOM  21364  HE1 TYR C 326      34.666 -30.817 -14.121  1.00  0.500          H  
ATOM  21365  HE2 TYR C 326      37.453 -32.768 -16.663  1.00  0.500          H  
ATOM  21366  HH  TYR C 326      36.998 -30.510 -14.071  1.00  0.500          H  
ATOM  21367  N   ASP C 327      33.217 -30.277 -19.056  1.00  0.370          N  
ATOM  21368  CA  ASP C 327      34.000 -29.298 -19.815  1.00  0.440          C  
ATOM  21369  C   ASP C 327      33.614 -29.199 -21.291  1.00  0.500          C  
ATOM  21370  O   ASP C 327      34.280 -28.505 -22.068  1.00  0.640          O  
ATOM  21371  CB  ASP C 327      35.507 -29.566 -19.754  1.00  0.590          C  
ATOM  21372  CG  ASP C 327      36.105 -29.391 -18.391  1.00  0.590          C  
ATOM  21373  OD1 ASP C 327      35.445 -28.866 -17.531  1.00  0.590          O  
ATOM  21374  OD2 ASP C 327      37.291 -29.671 -18.236  1.00  0.590          O  
ATOM  21375  H   ASP C 327      32.707 -29.913 -18.248  1.00  0.440          H  
ATOM  21376  HA  ASP C 327      33.823 -28.320 -19.365  1.00  0.530          H  
ATOM  21377 1HB  ASP C 327      35.712 -30.583 -20.094  1.00  0.710          H  
ATOM  21378 2HB  ASP C 327      36.016 -28.891 -20.439  1.00  0.710          H  
ATOM  21379  N   ASP C 328      32.521 -29.837 -21.696  1.00  0.450          N  
ATOM  21380  CA  ASP C 328      32.136 -29.822 -23.091  1.00  0.470          C  
ATOM  21381  C   ASP C 328      31.280 -28.609 -23.355  1.00  0.280          C  
ATOM  21382  O   ASP C 328      30.079 -28.720 -23.610  1.00  0.660          O  
ATOM  21383  CB  ASP C 328      31.373 -31.090 -23.473  1.00  0.650          C  
ATOM  21384  CG  ASP C 328      31.265 -31.260 -24.982  1.00  0.650          C  
ATOM  21385  OD1 ASP C 328      32.042 -30.616 -25.667  1.00  0.650          O  
ATOM  21386  OD2 ASP C 328      30.436 -32.002 -25.456  1.00  0.650          O  
ATOM  21387  H   ASP C 328      31.956 -30.351 -21.019  1.00  0.540          H  
ATOM  21388  HA  ASP C 328      33.035 -29.752 -23.703  1.00  0.560          H  
ATOM  21389 1HB  ASP C 328      31.860 -31.968 -23.031  1.00  0.780          H  
ATOM  21390 2HB  ASP C 328      30.374 -31.028 -23.065  1.00  0.780          H  
ATOM  21391  N   LEU C 329      31.887 -27.448 -23.247  1.00  0.310          N  
ATOM  21392  CA  LEU C 329      31.150 -26.228 -23.453  1.00  0.680          C  
ATOM  21393  C   LEU C 329      31.258 -25.848 -24.911  1.00  0.600          C  
ATOM  21394  O   LEU C 329      32.218 -26.209 -25.595  1.00  0.480          O  
ATOM  21395  CB  LEU C 329      31.636 -25.142 -22.467  1.00  0.800          C  
ATOM  21396  CG  LEU C 329      33.136 -24.704 -22.512  1.00  0.800          C  
ATOM  21397  CD1 LEU C 329      33.305 -23.470 -23.408  1.00  0.800          C  
ATOM  21398  CD2 LEU C 329      33.599 -24.420 -21.074  1.00  0.800          C  
ATOM  21399  H   LEU C 329      32.884 -27.473 -23.019  1.00  0.370          H  
ATOM  21400  HA  LEU C 329      30.101 -26.410 -23.237  1.00  0.820          H  
ATOM  21401 1HB  LEU C 329      31.037 -24.247 -22.640  1.00  0.960          H  
ATOM  21402 2HB  LEU C 329      31.426 -25.489 -21.456  1.00  0.960          H  
ATOM  21403  HG  LEU C 329      33.743 -25.507 -22.935  1.00  0.960          H  
ATOM  21404 1HD1 LEU C 329      34.351 -23.174 -23.430  1.00  0.960          H  
ATOM  21405 2HD1 LEU C 329      32.981 -23.691 -24.419  1.00  0.960          H  
ATOM  21406 3HD1 LEU C 329      32.705 -22.651 -23.013  1.00  0.960          H  
ATOM  21407 1HD2 LEU C 329      34.648 -24.117 -21.074  1.00  0.960          H  
ATOM  21408 2HD2 LEU C 329      32.993 -23.626 -20.667  1.00  0.960          H  
ATOM  21409 3HD2 LEU C 329      33.485 -25.316 -20.464  1.00  0.960          H  
ATOM  21410  N   ALA C 330      30.261 -25.138 -25.394  1.00  0.760          N  
ATOM  21411  CA  ALA C 330      30.248 -24.675 -26.764  1.00  0.780          C  
ATOM  21412  C   ALA C 330      31.183 -23.503 -26.971  1.00  0.910          C  
ATOM  21413  O   ALA C 330      31.324 -22.655 -26.092  1.00  1.030          O  
ATOM  21414  CB  ALA C 330      28.860 -24.294 -27.142  1.00  1.080          C  
ATOM  21415  H   ALA C 330      29.484 -24.920 -24.787  1.00  0.910          H  
ATOM  21416  HA  ALA C 330      30.583 -25.492 -27.402  1.00  0.940          H  
ATOM  21417 1HB  ALA C 330      28.848 -23.970 -28.180  1.00  1.300          H  
ATOM  21418 2HB  ALA C 330      28.199 -25.144 -27.007  1.00  1.300          H  
ATOM  21419 3HB  ALA C 330      28.552 -23.480 -26.495  1.00  1.300          H  
ATOM  21420  N   VAL C 331      31.689 -23.389 -28.191  1.00  0.940          N  
ATOM  21421  CA  VAL C 331      32.565 -22.298 -28.612  1.00  1.110          C  
ATOM  21422  C   VAL C 331      31.906 -20.941 -28.454  1.00  1.310          C  
ATOM  21423  O   VAL C 331      30.744 -20.738 -28.814  1.00  1.390          O  
ATOM  21424  CB  VAL C 331      33.004 -22.491 -30.074  1.00  1.490          C  
ATOM  21425  CG1 VAL C 331      33.780 -21.271 -30.600  1.00  1.490          C  
ATOM  21426  CG2 VAL C 331      33.868 -23.744 -30.167  1.00  1.490          C  
ATOM  21427  H   VAL C 331      31.482 -24.129 -28.843  1.00  1.130          H  
ATOM  21428  HA  VAL C 331      33.454 -22.320 -27.981  1.00  1.330          H  
ATOM  21429  HB  VAL C 331      32.135 -22.589 -30.687  1.00  1.780          H  
ATOM  21430 1HG1 VAL C 331      34.058 -21.455 -31.638  1.00  1.780          H  
ATOM  21431 2HG1 VAL C 331      33.162 -20.374 -30.564  1.00  1.780          H  
ATOM  21432 3HG1 VAL C 331      34.679 -21.117 -30.007  1.00  1.780          H  
ATOM  21433 1HG2 VAL C 331      34.170 -23.899 -31.205  1.00  1.780          H  
ATOM  21434 2HG2 VAL C 331      34.754 -23.622 -29.546  1.00  1.780          H  
ATOM  21435 3HG2 VAL C 331      33.306 -24.607 -29.824  1.00  1.780          H  
ATOM  21436  N   LEU C 332      32.684 -20.006 -27.917  1.00  1.380          N  
ATOM  21437  CA  LEU C 332      32.225 -18.665 -27.635  1.00  1.480          C  
ATOM  21438  C   LEU C 332      32.394 -17.758 -28.850  1.00  1.740          C  
ATOM  21439  O   LEU C 332      33.507 -17.369 -29.206  1.00  1.910          O  
ATOM  21440  CB  LEU C 332      33.044 -18.093 -26.473  1.00  2.030          C  
ATOM  21441  CG  LEU C 332      32.708 -18.613 -25.040  1.00  2.030          C  
ATOM  21442  CD1 LEU C 332      33.251 -20.021 -24.784  1.00  2.030          C  
ATOM  21443  CD2 LEU C 332      33.280 -17.690 -24.059  1.00  2.030          C  
ATOM  21444  H   LEU C 332      33.629 -20.258 -27.672  1.00  1.660          H  
ATOM  21445  HA  LEU C 332      31.172 -18.705 -27.365  1.00  1.780          H  
ATOM  21446 1HB  LEU C 332      34.099 -18.281 -26.662  1.00  2.440          H  
ATOM  21447 2HB  LEU C 332      32.889 -17.029 -26.469  1.00  2.440          H  
ATOM  21448  HG  LEU C 332      31.655 -18.652 -24.930  1.00  2.440          H  
ATOM  21449 1HD1 LEU C 332      32.981 -20.316 -23.774  1.00  2.440          H  
ATOM  21450 2HD1 LEU C 332      32.824 -20.733 -25.466  1.00  2.440          H  
ATOM  21451 3HD1 LEU C 332      34.335 -20.027 -24.884  1.00  2.440          H  
ATOM  21452 1HD2 LEU C 332      33.044 -18.031 -23.060  1.00  2.440          H  
ATOM  21453 2HD2 LEU C 332      34.346 -17.669 -24.196  1.00  2.440          H  
ATOM  21454 3HD2 LEU C 332      32.875 -16.720 -24.209  1.00  2.440          H  
ATOM  21455  N   GLU C 333      31.268 -17.465 -29.490  1.00  1.790          N  
ATOM  21456  CA  GLU C 333      31.185 -16.687 -30.719  1.00  1.970          C  
ATOM  21457  C   GLU C 333      31.044 -15.180 -30.479  1.00  1.660          C  
ATOM  21458  O   GLU C 333      30.276 -14.739 -29.607  1.00  1.550          O  
ATOM  21459  CB  GLU C 333      29.992 -17.183 -31.552  1.00  2.690          C  
ATOM  21460  CG  GLU C 333      29.840 -16.558 -32.940  1.00  2.690          C  
ATOM  21461  CD  GLU C 333      28.642 -17.055 -33.718  1.00  2.690          C  
ATOM  21462  OE1 GLU C 333      27.892 -17.846 -33.199  1.00  2.690          O  
ATOM  21463  OE2 GLU C 333      28.483 -16.641 -34.840  1.00  2.690          O  
ATOM  21464  H   GLU C 333      30.414 -17.845 -29.110  1.00  2.150          H  
ATOM  21465  HA  GLU C 333      32.101 -16.853 -31.289  1.00  2.360          H  
ATOM  21466 1HB  GLU C 333      30.061 -18.265 -31.673  1.00  3.220          H  
ATOM  21467 2HB  GLU C 333      29.080 -16.969 -31.013  1.00  3.220          H  
ATOM  21468 1HG  GLU C 333      29.718 -15.495 -32.825  1.00  3.220          H  
ATOM  21469 2HG  GLU C 333      30.746 -16.732 -33.517  1.00  3.220          H  
ATOM  21470  N   LYS C 334      31.761 -14.394 -31.290  1.00  1.560          N  
ATOM  21471  CA  LYS C 334      31.644 -12.939 -31.302  1.00  1.360          C  
ATOM  21472  C   LYS C 334      30.369 -12.681 -32.091  1.00  1.500          C  
ATOM  21473  O   LYS C 334      30.250 -13.120 -33.232  1.00  1.850          O  
ATOM  21474  CB  LYS C 334      32.875 -12.312 -31.955  1.00  1.980          C  
ATOM  21475  CG  LYS C 334      32.955 -10.801 -31.923  1.00  1.980          C  
ATOM  21476  CD  LYS C 334      34.253 -10.339 -32.571  1.00  1.980          C  
ATOM  21477  CE  LYS C 334      34.399  -8.838 -32.557  1.00  1.980          C  
ATOM  21478  NZ  LYS C 334      35.645  -8.404 -33.250  1.00  1.980          N  
ATOM  21479  H   LYS C 334      32.387 -14.838 -31.948  1.00  1.870          H  
ATOM  21480  HA  LYS C 334      31.509 -12.556 -30.292  1.00  1.630          H  
ATOM  21481 1HB  LYS C 334      33.774 -12.702 -31.475  1.00  2.380          H  
ATOM  21482 2HB  LYS C 334      32.907 -12.612 -33.001  1.00  2.380          H  
ATOM  21483 1HG  LYS C 334      32.102 -10.367 -32.455  1.00  2.380          H  
ATOM  21484 2HG  LYS C 334      32.933 -10.461 -30.900  1.00  2.380          H  
ATOM  21485 1HD  LYS C 334      35.096 -10.771 -32.028  1.00  2.380          H  
ATOM  21486 2HD  LYS C 334      34.289 -10.688 -33.602  1.00  2.380          H  
ATOM  21487 1HE  LYS C 334      33.538  -8.382 -33.042  1.00  2.380          H  
ATOM  21488 2HE  LYS C 334      34.446  -8.499 -31.532  1.00  2.380          H  
ATOM  21489 1HZ  LYS C 334      35.719  -7.398 -33.213  1.00  2.380          H  
ATOM  21490 2HZ  LYS C 334      36.449  -8.815 -32.791  1.00  2.380          H  
ATOM  21491 3HZ  LYS C 334      35.619  -8.704 -34.215  1.00  2.380          H  
ATOM  21492  N   ASP C 335      29.405 -12.024 -31.471  1.00  1.370          N  
ATOM  21493  CA  ASP C 335      28.073 -11.859 -32.046  1.00  1.530          C  
ATOM  21494  C   ASP C 335      27.769 -10.599 -32.886  1.00  1.530          C  
ATOM  21495  O   ASP C 335      28.639 -10.296 -33.705  1.00  1.210          O  
ATOM  21496  CB  ASP C 335      27.045 -11.978 -30.925  1.00  2.080          C  
ATOM  21497  CG  ASP C 335      25.664 -12.369 -31.423  1.00  2.080          C  
ATOM  21498  OD1 ASP C 335      25.558 -12.945 -32.482  1.00  2.080          O  
ATOM  21499  OD2 ASP C 335      24.721 -11.933 -30.817  1.00  2.080          O  
ATOM  21500  H   ASP C 335      29.584 -11.674 -30.543  1.00  1.640          H  
ATOM  21501  HA  ASP C 335      27.919 -12.715 -32.707  1.00  1.840          H  
ATOM  21502 1HB  ASP C 335      27.380 -12.739 -30.222  1.00  2.490          H  
ATOM  21503 2HB  ASP C 335      26.988 -11.033 -30.388  1.00  2.490          H  
ATOM  21504  N   LEU C 336      26.500 -10.708 -33.307  1.00  2.100          N  
ATOM  21505  CA  LEU C 336      25.623  -9.592 -33.659  1.00  2.330          C  
ATOM  21506  C   LEU C 336      25.431  -8.593 -32.531  1.00  2.600          C  
ATOM  21507  O   LEU C 336      25.783  -7.413 -32.659  1.00  2.860          O  
ATOM  21508  CB  LEU C 336      24.235 -10.184 -33.996  1.00  3.170          C  
ATOM  21509  CG  LEU C 336      23.065  -9.228 -34.310  1.00  3.170          C  
ATOM  21510  CD1 LEU C 336      23.334  -8.442 -35.576  1.00  3.170          C  
ATOM  21511  CD2 LEU C 336      21.805 -10.036 -34.427  1.00  3.170          C  
ATOM  21512  H   LEU C 336      26.404 -11.432 -34.011  1.00  2.520          H  
ATOM  21513  HA  LEU C 336      26.052  -9.083 -34.522  1.00  2.800          H  
ATOM  21514 1HB  LEU C 336      24.354 -10.850 -34.846  1.00  3.800          H  
ATOM  21515 2HB  LEU C 336      23.920 -10.797 -33.146  1.00  3.800          H  
ATOM  21516  HG  LEU C 336      22.940  -8.530 -33.490  1.00  3.800          H  
ATOM  21517 1HD1 LEU C 336      22.490  -7.779 -35.775  1.00  3.800          H  
ATOM  21518 2HD1 LEU C 336      24.239  -7.850 -35.465  1.00  3.800          H  
ATOM  21519 3HD1 LEU C 336      23.453  -9.132 -36.408  1.00  3.800          H  
ATOM  21520 1HD2 LEU C 336      20.987  -9.374 -34.619  1.00  3.800          H  
ATOM  21521 2HD2 LEU C 336      21.893 -10.751 -35.244  1.00  3.800          H  
ATOM  21522 3HD2 LEU C 336      21.625 -10.575 -33.502  1.00  3.800          H  
ATOM  21523  N   TYR C 337      25.042  -9.078 -31.352  1.00  2.770          N  
ATOM  21524  CA  TYR C 337      24.705  -8.179 -30.258  1.00  3.350          C  
ATOM  21525  C   TYR C 337      25.906  -7.856 -29.419  1.00  3.020          C  
ATOM  21526  O   TYR C 337      25.793  -7.724 -28.196  1.00  3.480          O  
ATOM  21527  CB  TYR C 337      23.644  -8.763 -29.355  1.00  4.460          C  
ATOM  21528  CG  TYR C 337      22.356  -9.084 -30.018  1.00  4.460          C  
ATOM  21529  CD1 TYR C 337      22.035 -10.389 -30.106  1.00  4.460          C  
ATOM  21530  CD2 TYR C 337      21.491  -8.112 -30.517  1.00  4.460          C  
ATOM  21531  CE1 TYR C 337      20.896 -10.775 -30.631  1.00  4.460          C  
ATOM  21532  CE2 TYR C 337      20.295  -8.514 -31.093  1.00  4.460          C  
ATOM  21533  CZ  TYR C 337      19.996  -9.865 -31.141  1.00  4.460          C  
ATOM  21534  OH  TYR C 337      18.807 -10.322 -31.677  1.00  4.460          O  
ATOM  21535  H   TYR C 337      24.860 -10.088 -31.239  1.00  3.320          H  
ATOM  21536  HA  TYR C 337      24.344  -7.242 -30.671  1.00  4.020          H  
ATOM  21537 1HB  TYR C 337      24.029  -9.683 -28.911  1.00  5.350          H  
ATOM  21538 2HB  TYR C 337      23.436  -8.070 -28.544  1.00  5.350          H  
ATOM  21539  HD1 TYR C 337      22.712 -11.149 -29.712  1.00  5.350          H  
ATOM  21540  HD2 TYR C 337      21.745  -7.052 -30.450  1.00  5.350          H  
ATOM  21541  HE1 TYR C 337      20.701 -11.815 -30.631  1.00  5.350          H  
ATOM  21542  HE2 TYR C 337      19.599  -7.776 -31.482  1.00  5.350          H  
ATOM  21543  HH  TYR C 337      18.839 -11.313 -31.719  1.00  5.350          H  
ATOM  21544  N   TRP C 338      27.059  -7.847 -30.089  1.00  2.470          N  
ATOM  21545  CA  TRP C 338      28.346  -7.419 -29.583  1.00  2.520          C  
ATOM  21546  C   TRP C 338      28.025  -5.956 -29.304  1.00  2.840          C  
ATOM  21547  O   TRP C 338      28.308  -5.390 -28.244  1.00  3.360          O  
ATOM  21548  CB  TRP C 338      29.425  -7.648 -30.650  1.00  3.510          C  
ATOM  21549  CG  TRP C 338      30.855  -7.422 -30.225  1.00  3.510          C  
ATOM  21550  CD1 TRP C 338      31.661  -6.398 -30.612  1.00  3.510          C  
ATOM  21551  CD2 TRP C 338      31.672  -8.271 -29.353  1.00  3.510          C  
ATOM  21552  NE1 TRP C 338      32.915  -6.547 -30.056  1.00  3.510          N  
ATOM  21553  CE2 TRP C 338      32.936  -7.690 -29.285  1.00  3.510          C  
ATOM  21554  CE3 TRP C 338      31.433  -9.460 -28.647  1.00  3.510          C  
ATOM  21555  CZ2 TRP C 338      33.977  -8.257 -28.537  1.00  3.510          C  
ATOM  21556  CZ3 TRP C 338      32.476 -10.013 -27.898  1.00  3.510          C  
ATOM  21557  CH2 TRP C 338      33.708  -9.431 -27.847  1.00  3.510          C  
ATOM  21558  H   TRP C 338      26.982  -8.054 -31.075  1.00  2.960          H  
ATOM  21559  HA  TRP C 338      28.615  -7.930 -28.673  1.00  3.020          H  
ATOM  21560 1HB  TRP C 338      29.352  -8.671 -31.018  1.00  4.210          H  
ATOM  21561 2HB  TRP C 338      29.226  -6.995 -31.502  1.00  4.210          H  
ATOM  21562  HD1 TRP C 338      31.359  -5.582 -31.275  1.00  4.210          H  
ATOM  21563  HE1 TRP C 338      33.699  -5.925 -30.192  1.00  4.210          H  
ATOM  21564  HE3 TRP C 338      30.461  -9.937 -28.681  1.00  4.210          H  
ATOM  21565  HZ2 TRP C 338      34.975  -7.806 -28.483  1.00  4.210          H  
ATOM  21566  HZ3 TRP C 338      32.287 -10.922 -27.355  1.00  4.210          H  
ATOM  21567  HH2 TRP C 338      34.501  -9.898 -27.251  1.00  4.210          H  
ATOM  21568  N   ASP C 339      27.306  -5.363 -30.269  1.00  2.770          N  
ATOM  21569  CA  ASP C 339      26.809  -4.013 -30.153  1.00  3.170          C  
ATOM  21570  C   ASP C 339      25.471  -4.150 -29.397  1.00  3.710          C  
ATOM  21571  O   ASP C 339      24.365  -4.109 -29.971  1.00  3.290          O  
ATOM  21572  CB  ASP C 339      26.667  -3.382 -31.536  1.00  4.280          C  
ATOM  21573  CG  ASP C 339      28.038  -3.188 -32.239  1.00  4.280          C  
ATOM  21574  OD1 ASP C 339      29.039  -3.033 -31.567  1.00  4.280          O  
ATOM  21575  OD2 ASP C 339      28.063  -3.217 -33.445  1.00  4.280          O  
ATOM  21576  H   ASP C 339      27.072  -5.889 -31.111  1.00  3.320          H  
ATOM  21577  HA  ASP C 339      27.494  -3.413 -29.554  1.00  3.800          H  
ATOM  21578 1HB  ASP C 339      26.030  -4.001 -32.159  1.00  5.130          H  
ATOM  21579 2HB  ASP C 339      26.194  -2.404 -31.443  1.00  5.130          H  
ATOM  21580  N   ALA C 340      25.606  -4.425 -28.099  1.00  4.620          N  
ATOM  21581  CA  ALA C 340      24.493  -4.753 -27.212  1.00  5.210          C  
ATOM  21582  C   ALA C 340      23.408  -3.699 -27.299  1.00  5.170          C  
ATOM  21583  O   ALA C 340      23.684  -2.501 -27.322  1.00  5.740          O  
ATOM  21584  CB  ALA C 340      24.997  -4.883 -25.785  1.00  7.060          C  
ATOM  21585  H   ALA C 340      26.572  -4.465 -27.751  1.00  5.540          H  
ATOM  21586  HA  ALA C 340      24.071  -5.707 -27.530  1.00  6.250          H  
ATOM  21587 1HB  ALA C 340      24.169  -5.147 -25.126  1.00  8.470          H  
ATOM  21588 2HB  ALA C 340      25.762  -5.661 -25.745  1.00  8.470          H  
ATOM  21589 3HB  ALA C 340      25.427  -3.934 -25.474  1.00  8.470          H  
ATOM  21590  N   ALA C 341      22.159  -4.166 -27.424  1.00  4.610          N  
ATOM  21591  CA  ALA C 341      20.942  -3.367 -27.557  1.00  4.570          C  
ATOM  21592  C   ALA C 341      20.956  -2.373 -28.731  1.00  4.000          C  
ATOM  21593  O   ALA C 341      20.029  -1.569 -28.859  1.00  4.130          O  
ATOM  21594  CB  ALA C 341      20.681  -2.626 -26.270  1.00  6.410          C  
ATOM  21595  H   ALA C 341      21.995  -5.173 -27.368  1.00  5.530          H  
ATOM  21596  HA  ALA C 341      20.119  -4.057 -27.733  1.00  5.480          H  
ATOM  21597 1HB  ALA C 341      19.751  -2.070 -26.339  1.00  7.700          H  
ATOM  21598 2HB  ALA C 341      20.620  -3.335 -25.452  1.00  7.700          H  
ATOM  21599 3HB  ALA C 341      21.493  -1.949 -26.094  1.00  7.700          H  
ATOM  21600  N   GLU C 342      21.919  -2.479 -29.646  1.00  3.340          N  
ATOM  21601  CA  GLU C 342      21.965  -1.616 -30.821  1.00  2.800          C  
ATOM  21602  C   GLU C 342      21.710  -2.437 -32.079  1.00  2.200          C  
ATOM  21603  O   GLU C 342      20.994  -2.004 -32.984  1.00  1.770          O  
ATOM  21604  CB  GLU C 342      23.307  -0.895 -30.906  1.00  4.140          C  
ATOM  21605  CG  GLU C 342      23.423   0.099 -32.056  1.00  4.140          C  
ATOM  21606  CD  GLU C 342      24.696   0.885 -32.013  1.00  4.140          C  
ATOM  21607  OE1 GLU C 342      25.500   0.628 -31.153  1.00  4.140          O  
ATOM  21608  OE2 GLU C 342      24.868   1.744 -32.842  1.00  4.140          O  
ATOM  21609  H   GLU C 342      22.667  -3.167 -29.527  1.00  4.010          H  
ATOM  21610  HA  GLU C 342      21.180  -0.867 -30.737  1.00  3.360          H  
ATOM  21611 1HB  GLU C 342      23.487  -0.358 -29.971  1.00  4.960          H  
ATOM  21612 2HB  GLU C 342      24.093  -1.625 -31.012  1.00  4.960          H  
ATOM  21613 1HG  GLU C 342      23.380  -0.445 -33.001  1.00  4.960          H  
ATOM  21614 2HG  GLU C 342      22.575   0.782 -32.023  1.00  4.960          H  
ATOM  21615  N   ALA C 343      22.315  -3.621 -32.126  1.00  2.300          N  
ATOM  21616  CA  ALA C 343      22.176  -4.557 -33.234  1.00  2.020          C  
ATOM  21617  C   ALA C 343      20.794  -5.203 -33.200  1.00  2.010          C  
ATOM  21618  O   ALA C 343      20.188  -5.305 -32.127  1.00  2.740          O  
ATOM  21619  CB  ALA C 343      23.244  -5.615 -33.162  1.00  2.940          C  
ATOM  21620  H   ALA C 343      22.926  -3.875 -31.350  1.00  2.760          H  
ATOM  21621  HA  ALA C 343      22.275  -4.002 -34.166  1.00  2.420          H  
ATOM  21622 1HB  ALA C 343      23.126  -6.263 -33.987  1.00  3.530          H  
ATOM  21623 2HB  ALA C 343      24.225  -5.156 -33.200  1.00  3.530          H  
ATOM  21624 3HB  ALA C 343      23.142  -6.163 -32.246  1.00  3.530          H  
ATOM  21625  N   ARG C 344      20.302  -5.667 -34.354  1.00  1.510          N  
ATOM  21626  CA  ARG C 344      19.013  -6.353 -34.402  1.00  1.390          C  
ATOM  21627  C   ARG C 344      19.023  -7.577 -35.315  1.00  1.460          C  
ATOM  21628  O   ARG C 344      19.647  -7.572 -36.377  1.00  1.490          O  
ATOM  21629  CB  ARG C 344      17.908  -5.420 -34.900  1.00  1.990          C  
ATOM  21630  CG  ARG C 344      17.572  -4.192 -34.022  1.00  1.990          C  
ATOM  21631  CD  ARG C 344      16.901  -4.560 -32.741  1.00  1.990          C  
ATOM  21632  NE  ARG C 344      16.495  -3.380 -31.985  1.00  1.990          N  
ATOM  21633  CZ  ARG C 344      17.289  -2.672 -31.144  1.00  1.990          C  
ATOM  21634  NH1 ARG C 344      18.534  -2.998 -30.944  1.00  1.990          N  
ATOM  21635  NH2 ARG C 344      16.800  -1.622 -30.505  1.00  1.990          N  
ATOM  21636  H   ARG C 344      20.831  -5.547 -35.208  1.00  1.810          H  
ATOM  21637  HA  ARG C 344      18.766  -6.691 -33.401  1.00  1.670          H  
ATOM  21638 1HB  ARG C 344      18.180  -5.044 -35.883  1.00  2.390          H  
ATOM  21639 2HB  ARG C 344      16.988  -5.998 -35.021  1.00  2.390          H  
ATOM  21640 1HG  ARG C 344      18.484  -3.642 -33.792  1.00  2.390          H  
ATOM  21641 2HG  ARG C 344      16.898  -3.538 -34.571  1.00  2.390          H  
ATOM  21642 1HD  ARG C 344      16.009  -5.147 -32.958  1.00  2.390          H  
ATOM  21643 2HD  ARG C 344      17.571  -5.147 -32.120  1.00  2.390          H  
ATOM  21644  HE  ARG C 344      15.538  -3.071 -32.093  1.00  2.390          H  
ATOM  21645 1HH1 ARG C 344      18.969  -3.813 -31.417  1.00  2.390          H  
ATOM  21646 2HH1 ARG C 344      19.093  -2.425 -30.300  1.00  2.390          H  
ATOM  21647 1HH2 ARG C 344      15.840  -1.346 -30.641  1.00  2.390          H  
ATOM  21648 2HH2 ARG C 344      17.401  -1.096 -29.877  1.00  2.390          H  
ATOM  21649  N   ALA C 345      18.314  -8.620 -34.884  1.00  1.640          N  
ATOM  21650  CA  ALA C 345      18.127  -9.849 -35.655  1.00  1.780          C  
ATOM  21651  C   ALA C 345      16.755  -9.805 -36.340  1.00  1.720          C  
ATOM  21652  O   ALA C 345      15.892  -9.046 -35.893  1.00  1.560          O  
ATOM  21653  CB  ALA C 345      18.228 -11.063 -34.755  1.00  2.440          C  
ATOM  21654  H   ALA C 345      17.871  -8.531 -33.979  1.00  1.970          H  
ATOM  21655  HA  ALA C 345      18.908  -9.895 -36.411  1.00  2.140          H  
ATOM  21656 1HB  ALA C 345      18.096 -11.959 -35.338  1.00  2.920          H  
ATOM  21657 2HB  ALA C 345      19.195 -11.098 -34.273  1.00  2.920          H  
ATOM  21658 3HB  ALA C 345      17.468 -11.018 -34.001  1.00  2.920          H  
ATOM  21659  N   PRO C 346      16.545 -10.499 -37.476  1.00  1.890          N  
ATOM  21660  CA  PRO C 346      15.245 -10.670 -38.101  1.00  1.890          C  
ATOM  21661  C   PRO C 346      14.395 -11.628 -37.279  1.00  1.850          C  
ATOM  21662  O   PRO C 346      14.919 -12.614 -36.759  1.00  1.930          O  
ATOM  21663  CB  PRO C 346      15.606 -11.254 -39.471  1.00  2.830          C  
ATOM  21664  CG  PRO C 346      16.928 -11.973 -39.247  1.00  2.830          C  
ATOM  21665  CD  PRO C 346      17.662 -11.145 -38.199  1.00  2.830          C  
ATOM  21666  HA  PRO C 346      14.752  -9.692 -38.195  1.00  2.270          H  
ATOM  21667 1HB  PRO C 346      14.806 -11.932 -39.806  1.00  3.400          H  
ATOM  21668 2HB  PRO C 346      15.675 -10.449 -40.219  1.00  3.400          H  
ATOM  21669 1HG  PRO C 346      16.737 -13.007 -38.905  1.00  3.400          H  
ATOM  21670 2HG  PRO C 346      17.481 -12.051 -40.196  1.00  3.400          H  
ATOM  21671 1HD  PRO C 346      18.228 -11.831 -37.559  1.00  3.400          H  
ATOM  21672 2HD  PRO C 346      18.307 -10.391 -38.675  1.00  3.400          H  
ATOM  21673  N   TYR C 347      13.085 -11.396 -37.250  1.00  1.790          N  
ATOM  21674  CA  TYR C 347      12.147 -12.269 -36.543  1.00  1.760          C  
ATOM  21675  C   TYR C 347      10.847 -12.533 -37.301  1.00  1.790          C  
ATOM  21676  O   TYR C 347      10.545 -11.864 -38.291  1.00  1.850          O  
ATOM  21677  CB  TYR C 347      11.831 -11.748 -35.155  1.00  2.480          C  
ATOM  21678  CG  TYR C 347      13.003 -11.646 -34.234  1.00  2.480          C  
ATOM  21679  CD1 TYR C 347      13.646 -10.451 -34.043  1.00  2.480          C  
ATOM  21680  CD2 TYR C 347      13.437 -12.777 -33.574  1.00  2.480          C  
ATOM  21681  CE1 TYR C 347      14.704 -10.382 -33.182  1.00  2.480          C  
ATOM  21682  CE2 TYR C 347      14.490 -12.701 -32.721  1.00  2.480          C  
ATOM  21683  CZ  TYR C 347      15.122 -11.516 -32.519  1.00  2.480          C  
ATOM  21684  OH  TYR C 347      16.164 -11.454 -31.636  1.00  2.480          O  
ATOM  21685  H   TYR C 347      12.728 -10.575 -37.716  1.00  2.150          H  
ATOM  21686  HA  TYR C 347      12.629 -13.238 -36.417  1.00  2.110          H  
ATOM  21687 1HB  TYR C 347      11.354 -10.770 -35.220  1.00  2.970          H  
ATOM  21688 2HB  TYR C 347      11.134 -12.423 -34.706  1.00  2.970          H  
ATOM  21689  HD1 TYR C 347      13.314  -9.557 -34.569  1.00  2.970          H  
ATOM  21690  HD2 TYR C 347      12.930 -13.728 -33.726  1.00  2.970          H  
ATOM  21691  HE1 TYR C 347      15.210  -9.433 -33.025  1.00  2.970          H  
ATOM  21692  HE2 TYR C 347      14.816 -13.588 -32.197  1.00  2.970          H  
ATOM  21693  HH  TYR C 347      16.570 -10.576 -31.672  1.00  2.970          H  
ATOM  21694  N   THR C 348      10.089 -13.531 -36.828  1.00  1.800          N  
ATOM  21695  CA  THR C 348       8.783 -13.878 -37.388  1.00  1.850          C  
ATOM  21696  C   THR C 348       7.736 -12.890 -36.861  1.00  1.810          C  
ATOM  21697  O   THR C 348       7.962 -12.239 -35.836  1.00  1.760          O  
ATOM  21698  CB  THR C 348       8.389 -15.309 -36.975  1.00  2.570          C  
ATOM  21699  OG1 THR C 348       8.247 -15.351 -35.556  1.00  2.570          O  
ATOM  21700  CG2 THR C 348       9.476 -16.295 -37.377  1.00  2.570          C  
ATOM  21701  H   THR C 348      10.403 -14.041 -36.014  1.00  2.160          H  
ATOM  21702  HA  THR C 348       8.826 -13.803 -38.476  1.00  2.220          H  
ATOM  21703  HB  THR C 348       7.447 -15.584 -37.443  1.00  3.080          H  
ATOM  21704  HG1 THR C 348       7.877 -16.235 -35.282  1.00  3.080          H  
ATOM  21705 1HG2 THR C 348       9.177 -17.297 -37.059  1.00  3.080          H  
ATOM  21706 2HG2 THR C 348       9.603 -16.277 -38.457  1.00  3.080          H  
ATOM  21707 3HG2 THR C 348      10.419 -16.037 -36.900  1.00  3.080          H  
ATOM  21708  N   ALA C 349       6.547 -12.856 -37.477  1.00  1.930          N  
ATOM  21709  CA  ALA C 349       5.511 -11.872 -37.119  1.00  2.030          C  
ATOM  21710  C   ALA C 349       5.091 -11.867 -35.650  1.00  1.930          C  
ATOM  21711  O   ALA C 349       4.841 -10.811 -35.068  1.00  2.050          O  
ATOM  21712  CB  ALA C 349       4.276 -12.106 -37.961  1.00  2.800          C  
ATOM  21713  H   ALA C 349       6.398 -13.466 -38.272  1.00  2.320          H  
ATOM  21714  HA  ALA C 349       5.907 -10.892 -37.362  1.00  2.440          H  
ATOM  21715 1HB  ALA C 349       3.536 -11.341 -37.740  1.00  3.360          H  
ATOM  21716 2HB  ALA C 349       4.545 -12.058 -39.016  1.00  3.360          H  
ATOM  21717 3HB  ALA C 349       3.860 -13.086 -37.736  1.00  3.360          H  
ATOM  21718  N   ALA C 350       5.054 -13.021 -34.993  1.00  1.750          N  
ATOM  21719  CA  ALA C 350       4.614 -13.021 -33.597  1.00  1.750          C  
ATOM  21720  C   ALA C 350       5.488 -12.092 -32.753  1.00  1.830          C  
ATOM  21721  O   ALA C 350       5.009 -11.416 -31.831  1.00  2.180          O  
ATOM  21722  CB  ALA C 350       4.671 -14.436 -33.024  1.00  2.450          C  
ATOM  21723  H   ALA C 350       5.288 -13.884 -35.466  1.00  2.100          H  
ATOM  21724  HA  ALA C 350       3.588 -12.653 -33.559  1.00  2.100          H  
ATOM  21725 1HB  ALA C 350       4.324 -14.440 -31.989  1.00  2.940          H  
ATOM  21726 2HB  ALA C 350       4.039 -15.078 -33.617  1.00  2.940          H  
ATOM  21727 3HB  ALA C 350       5.698 -14.813 -33.059  1.00  2.940          H  
ATOM  21728  N   THR C 351       6.772 -12.061 -33.088  1.00  1.630          N  
ATOM  21729  CA  THR C 351       7.787 -11.309 -32.391  1.00  1.670          C  
ATOM  21730  C   THR C 351       7.879  -9.919 -32.926  1.00  1.660          C  
ATOM  21731  O   THR C 351       7.958  -8.956 -32.175  1.00  1.640          O  
ATOM  21732  CB  THR C 351       9.112 -11.974 -32.609  1.00  2.320          C  
ATOM  21733  OG1 THR C 351       9.006 -13.284 -32.154  1.00  2.320          O  
ATOM  21734  CG2 THR C 351      10.243 -11.242 -31.883  1.00  2.320          C  
ATOM  21735  H   THR C 351       7.076 -12.585 -33.906  1.00  1.960          H  
ATOM  21736  HA  THR C 351       7.547 -11.273 -31.329  1.00  2.000          H  
ATOM  21737  HB  THR C 351       9.297 -11.998 -33.665  1.00  2.790          H  
ATOM  21738  HG1 THR C 351       8.178 -13.658 -32.479  1.00  2.790          H  
ATOM  21739 1HG2 THR C 351      11.168 -11.753 -32.057  1.00  2.790          H  
ATOM  21740 2HG2 THR C 351      10.324 -10.224 -32.250  1.00  2.790          H  
ATOM  21741 3HG2 THR C 351      10.041 -11.225 -30.823  1.00  2.790          H  
ATOM  21742  N   VAL C 352       7.848  -9.788 -34.244  1.00  1.740          N  
ATOM  21743  CA  VAL C 352       8.022  -8.485 -34.858  1.00  1.770          C  
ATOM  21744  C   VAL C 352       6.988  -7.528 -34.326  1.00  1.830          C  
ATOM  21745  O   VAL C 352       7.298  -6.366 -34.053  1.00  1.870          O  
ATOM  21746  CB  VAL C 352       7.919  -8.580 -36.393  1.00  2.470          C  
ATOM  21747  CG1 VAL C 352       7.855  -7.190 -37.037  1.00  2.470          C  
ATOM  21748  CG2 VAL C 352       9.133  -9.334 -36.911  1.00  2.470          C  
ATOM  21749  H   VAL C 352       7.750 -10.625 -34.821  1.00  2.090          H  
ATOM  21750  HA  VAL C 352       9.011  -8.108 -34.598  1.00  2.120          H  
ATOM  21751  HB  VAL C 352       7.014  -9.102 -36.652  1.00  2.960          H  
ATOM  21752 1HG1 VAL C 352       7.781  -7.298 -38.119  1.00  2.960          H  
ATOM  21753 2HG1 VAL C 352       6.980  -6.641 -36.682  1.00  2.960          H  
ATOM  21754 3HG1 VAL C 352       8.757  -6.630 -36.788  1.00  2.960          H  
ATOM  21755 1HG2 VAL C 352       9.076  -9.436 -37.995  1.00  2.960          H  
ATOM  21756 2HG2 VAL C 352      10.036  -8.792 -36.649  1.00  2.960          H  
ATOM  21757 3HG2 VAL C 352       9.172 -10.303 -36.472  1.00  2.960          H  
ATOM  21758  N   PHE C 353       5.757  -7.995 -34.196  1.00  1.870          N  
ATOM  21759  CA  PHE C 353       4.752  -7.129 -33.654  1.00  1.950          C  
ATOM  21760  C   PHE C 353       4.793  -7.059 -32.115  1.00  1.640          C  
ATOM  21761  O   PHE C 353       4.840  -5.963 -31.569  1.00  1.690          O  
ATOM  21762  CB  PHE C 353       3.401  -7.548 -34.202  1.00  2.700          C  
ATOM  21763  CG  PHE C 353       3.350  -7.244 -35.679  1.00  2.700          C  
ATOM  21764  CD1 PHE C 353       3.539  -8.247 -36.614  1.00  2.700          C  
ATOM  21765  CD2 PHE C 353       3.164  -5.952 -36.132  1.00  2.700          C  
ATOM  21766  CE1 PHE C 353       3.540  -7.979 -37.954  1.00  2.700          C  
ATOM  21767  CE2 PHE C 353       3.161  -5.674 -37.482  1.00  2.700          C  
ATOM  21768  CZ  PHE C 353       3.352  -6.693 -38.394  1.00  2.700          C  
ATOM  21769  H   PHE C 353       5.531  -8.954 -34.476  1.00  2.240          H  
ATOM  21770  HA  PHE C 353       4.945  -6.124 -34.026  1.00  2.340          H  
ATOM  21771 1HB  PHE C 353       3.255  -8.621 -34.057  1.00  3.240          H  
ATOM  21772 2HB  PHE C 353       2.600  -7.014 -33.698  1.00  3.240          H  
ATOM  21773  HD1 PHE C 353       3.689  -9.255 -36.280  1.00  3.240          H  
ATOM  21774  HD2 PHE C 353       3.023  -5.153 -35.410  1.00  3.240          H  
ATOM  21775  HE1 PHE C 353       3.692  -8.787 -38.669  1.00  3.240          H  
ATOM  21776  HE2 PHE C 353       3.015  -4.654 -37.832  1.00  3.240          H  
ATOM  21777  HZ  PHE C 353       3.351  -6.476 -39.463  1.00  3.240          H  
ATOM  21778  N   GLN C 354       4.838  -8.178 -31.363  1.00  1.380          N  
ATOM  21779  CA  GLN C 354       4.814  -8.007 -29.901  1.00  1.120          C  
ATOM  21780  C   GLN C 354       6.002  -7.182 -29.388  1.00  0.700          C  
ATOM  21781  O   GLN C 354       5.854  -6.326 -28.515  1.00  0.470          O  
ATOM  21782  CB  GLN C 354       4.817  -9.349 -29.161  1.00  1.670          C  
ATOM  21783  CG  GLN C 354       4.633  -9.208 -27.620  1.00  1.670          C  
ATOM  21784  CD  GLN C 354       4.721 -10.527 -26.893  1.00  1.670          C  
ATOM  21785  OE1 GLN C 354       5.813 -10.927 -26.411  1.00  1.670          O  
ATOM  21786  NE2 GLN C 354       3.583 -11.220 -26.792  1.00  1.670          N  
ATOM  21787  H   GLN C 354       4.833  -9.125 -31.753  1.00  1.660          H  
ATOM  21788  HA  GLN C 354       3.900  -7.476 -29.640  1.00  1.340          H  
ATOM  21789 1HB  GLN C 354       4.016  -9.981 -29.547  1.00  2.010          H  
ATOM  21790 2HB  GLN C 354       5.757  -9.867 -29.351  1.00  2.010          H  
ATOM  21791 1HG  GLN C 354       5.385  -8.551 -27.217  1.00  2.010          H  
ATOM  21792 2HG  GLN C 354       3.645  -8.784 -27.426  1.00  2.010          H  
ATOM  21793 1HE2 GLN C 354       3.560 -12.101 -26.307  1.00  2.010          H  
ATOM  21794 2HE2 GLN C 354       2.732 -10.855 -27.184  1.00  2.010          H  
ATOM  21795  N   LEU C 355       7.186  -7.417 -29.948  1.00  0.780          N  
ATOM  21796  CA  LEU C 355       8.434  -6.780 -29.554  1.00  0.670          C  
ATOM  21797  C   LEU C 355       8.414  -5.262 -29.738  1.00  0.650          C  
ATOM  21798  O   LEU C 355       9.255  -4.561 -29.175  1.00  0.650          O  
ATOM  21799  CB  LEU C 355       9.600  -7.427 -30.333  1.00  0.980          C  
ATOM  21800  CG  LEU C 355      11.067  -7.073 -29.967  1.00  0.980          C  
ATOM  21801  CD1 LEU C 355      11.352  -7.387 -28.508  1.00  0.980          C  
ATOM  21802  CD2 LEU C 355      12.012  -7.923 -30.862  1.00  0.980          C  
ATOM  21803  H   LEU C 355       7.259  -8.116 -30.689  1.00  0.940          H  
ATOM  21804  HA  LEU C 355       8.571  -6.986 -28.499  1.00  0.800          H  
ATOM  21805 1HB  LEU C 355       9.501  -8.506 -30.248  1.00  1.180          H  
ATOM  21806 2HB  LEU C 355       9.471  -7.158 -31.386  1.00  1.180          H  
ATOM  21807  HG  LEU C 355      11.246  -6.008 -30.137  1.00  1.180          H  
ATOM  21808 1HD1 LEU C 355      12.387  -7.133 -28.303  1.00  1.180          H  
ATOM  21809 2HD1 LEU C 355      10.716  -6.794 -27.869  1.00  1.180          H  
ATOM  21810 3HD1 LEU C 355      11.187  -8.448 -28.317  1.00  1.180          H  
ATOM  21811 1HD2 LEU C 355      13.052  -7.685 -30.623  1.00  1.180          H  
ATOM  21812 2HD2 LEU C 355      11.835  -8.983 -30.676  1.00  1.180          H  
ATOM  21813 3HD2 LEU C 355      11.820  -7.703 -31.912  1.00  1.180          H  
ATOM  21814  N   ARG C 356       7.524  -4.773 -30.610  1.00  0.650          N  
ATOM  21815  CA  ARG C 356       7.351  -3.365 -30.937  1.00  0.680          C  
ATOM  21816  C   ARG C 356       6.916  -2.536 -29.725  1.00  0.530          C  
ATOM  21817  O   ARG C 356       7.117  -1.321 -29.693  1.00  0.540          O  
ATOM  21818  CB  ARG C 356       6.329  -3.206 -32.052  1.00  0.940          C  
ATOM  21819  CG  ARG C 356       6.167  -1.793 -32.604  1.00  0.940          C  
ATOM  21820  CD  ARG C 356       5.305  -1.773 -33.814  1.00  0.940          C  
ATOM  21821  NE  ARG C 356       3.926  -2.150 -33.509  1.00  0.940          N  
ATOM  21822  CZ  ARG C 356       2.957  -2.366 -34.424  1.00  0.940          C  
ATOM  21823  NH1 ARG C 356       3.212  -2.238 -35.712  1.00  0.940          N  
ATOM  21824  NH2 ARG C 356       1.741  -2.703 -34.022  1.00  0.940          N  
ATOM  21825  H   ARG C 356       6.832  -5.412 -31.010  1.00  0.780          H  
ATOM  21826  HA  ARG C 356       8.306  -2.982 -31.291  1.00  0.820          H  
ATOM  21827 1HB  ARG C 356       6.585  -3.871 -32.879  1.00  1.130          H  
ATOM  21828 2HB  ARG C 356       5.357  -3.516 -31.681  1.00  1.130          H  
ATOM  21829 1HG  ARG C 356       5.700  -1.156 -31.855  1.00  1.130          H  
ATOM  21830 2HG  ARG C 356       7.144  -1.391 -32.867  1.00  1.130          H  
ATOM  21831 1HD  ARG C 356       5.303  -0.771 -34.242  1.00  1.130          H  
ATOM  21832 2HD  ARG C 356       5.703  -2.484 -34.539  1.00  1.130          H  
ATOM  21833  HE  ARG C 356       3.678  -2.252 -32.532  1.00  1.130          H  
ATOM  21834 1HH1 ARG C 356       4.136  -1.977 -36.025  1.00  1.130          H  
ATOM  21835 2HH1 ARG C 356       2.481  -2.394 -36.391  1.00  1.130          H  
ATOM  21836 1HH2 ARG C 356       1.545  -2.799 -33.033  1.00  1.130          H  
ATOM  21837 2HH2 ARG C 356       1.006  -2.862 -34.697  1.00  1.130          H  
ATOM  21838  N   GLN C 357       6.220  -3.178 -28.789  1.00  0.430          N  
ATOM  21839  CA  GLN C 357       5.672  -2.548 -27.599  1.00  0.340          C  
ATOM  21840  C   GLN C 357       6.744  -1.742 -26.838  1.00  0.400          C  
ATOM  21841  O   GLN C 357       7.838  -2.250 -26.636  1.00  0.500          O  
ATOM  21842  CB  GLN C 357       5.084  -3.666 -26.723  1.00  0.510          C  
ATOM  21843  CG  GLN C 357       4.483  -3.284 -25.383  1.00  0.510          C  
ATOM  21844  CD  GLN C 357       3.227  -2.464 -25.488  1.00  0.510          C  
ATOM  21845  OE1 GLN C 357       2.430  -2.616 -26.421  1.00  0.510          O  
ATOM  21846  NE2 GLN C 357       3.029  -1.578 -24.513  1.00  0.510          N  
ATOM  21847  H   GLN C 357       6.098  -4.194 -28.870  1.00  0.520          H  
ATOM  21848  HA  GLN C 357       4.863  -1.907 -27.925  1.00  0.410          H  
ATOM  21849 1HB  GLN C 357       4.312  -4.187 -27.290  1.00  0.610          H  
ATOM  21850 2HB  GLN C 357       5.864  -4.402 -26.523  1.00  0.610          H  
ATOM  21851 1HG  GLN C 357       4.235  -4.210 -24.856  1.00  0.610          H  
ATOM  21852 2HG  GLN C 357       5.209  -2.730 -24.812  1.00  0.610          H  
ATOM  21853 1HE2 GLN C 357       2.203  -1.008 -24.512  1.00  0.610          H  
ATOM  21854 2HE2 GLN C 357       3.691  -1.500 -23.765  1.00  0.610          H  
ATOM  21855  N   PRO C 358       6.501  -0.474 -26.461  1.00  0.370          N  
ATOM  21856  CA  PRO C 358       7.420   0.349 -25.692  1.00  0.500          C  
ATOM  21857  C   PRO C 358       7.300   0.026 -24.208  1.00  0.750          C  
ATOM  21858  O   PRO C 358       6.740  -1.039 -23.954  1.00  0.530          O  
ATOM  21859  CB  PRO C 358       6.939   1.766 -26.021  1.00  0.750          C  
ATOM  21860  CG  PRO C 358       5.445   1.609 -26.244  1.00  0.750          C  
ATOM  21861  CD  PRO C 358       5.297   0.248 -26.926  1.00  0.750          C  
ATOM  21862  HA  PRO C 358       8.444   0.180 -26.052  1.00  0.600          H  
ATOM  21863 1HB  PRO C 358       7.191   2.451 -25.198  1.00  0.900          H  
ATOM  21864 2HB  PRO C 358       7.462   2.137 -26.916  1.00  0.900          H  
ATOM  21865 1HG  PRO C 358       4.900   1.667 -25.289  1.00  0.900          H  
ATOM  21866 2HG  PRO C 358       5.072   2.430 -26.872  1.00  0.900          H  
ATOM  21867 1HD  PRO C 358       4.381  -0.218 -26.578  1.00  0.900          H  
ATOM  21868 2HD  PRO C 358       5.324   0.363 -28.023  1.00  0.900          H  
ATOM  21869  N   SER C 359       8.367   0.369 -23.491  1.00  1.040          N  
ATOM  21870  CA  SER C 359       8.112   0.831 -22.114  1.00  1.720          C  
ATOM  21871  C   SER C 359       8.301  -0.298 -21.086  1.00  0.960          C  
ATOM  21872  O   SER C 359       8.901  -0.097 -20.025  1.00  0.970          O  
ATOM  21873  CB  SER C 359       6.717   1.428 -21.981  1.00  2.140          C  
ATOM  21874  OG  SER C 359       6.491   1.866 -20.671  1.00  2.140          O  
ATOM  21875  H   SER C 359       9.120  -0.308 -23.509  1.00  1.250          H  
ATOM  21876  HA  SER C 359       8.835   1.615 -21.881  1.00  2.060          H  
ATOM  21877 1HB  SER C 359       6.609   2.266 -22.670  1.00  2.560          H  
ATOM  21878 2HB  SER C 359       5.960   0.692 -22.234  1.00  2.560          H  
ATOM  21879  HG  SER C 359       5.654   2.343 -20.693  1.00  2.560          H  
ATOM  21880  N   PHE C 360       7.738  -1.477 -21.396  1.00  1.290          N  
ATOM  21881  CA  PHE C 360       7.746  -2.672 -20.536  1.00  0.800          C  
ATOM  21882  C   PHE C 360       6.947  -2.443 -19.271  1.00  0.600          C  
ATOM  21883  O   PHE C 360       7.256  -3.008 -18.223  1.00  1.530          O  
ATOM  21884  CB  PHE C 360       9.187  -3.086 -20.133  1.00  1.320          C  
ATOM  21885  CG  PHE C 360      10.134  -3.442 -21.272  1.00  1.320          C  
ATOM  21886  CD1 PHE C 360      10.964  -2.484 -21.837  1.00  1.320          C  
ATOM  21887  CD2 PHE C 360      10.230  -4.747 -21.748  1.00  1.320          C  
ATOM  21888  CE1 PHE C 360      11.838  -2.811 -22.849  1.00  1.320          C  
ATOM  21889  CE2 PHE C 360      11.102  -5.062 -22.767  1.00  1.320          C  
ATOM  21890  CZ  PHE C 360      11.905  -4.093 -23.314  1.00  1.320          C  
ATOM  21891  H   PHE C 360       7.260  -1.510 -22.294  1.00  1.550          H  
ATOM  21892  HA  PHE C 360       7.279  -3.486 -21.069  1.00  0.960          H  
ATOM  21893 1HB  PHE C 360       9.650  -2.307 -19.540  1.00  1.580          H  
ATOM  21894 2HB  PHE C 360       9.123  -3.955 -19.485  1.00  1.580          H  
ATOM  21895  HD1 PHE C 360      10.927  -1.456 -21.471  1.00  1.580          H  
ATOM  21896  HD2 PHE C 360       9.597  -5.526 -21.320  1.00  1.580          H  
ATOM  21897  HE1 PHE C 360      12.479  -2.043 -23.282  1.00  1.580          H  
ATOM  21898  HE2 PHE C 360      11.147  -6.082 -23.151  1.00  1.580          H  
ATOM  21899  HZ  PHE C 360      12.593  -4.348 -24.118  1.00  1.580          H  
ATOM  21900  N   GLN C 361       5.916  -1.591 -19.365  1.00  1.460          N  
ATOM  21901  CA  GLN C 361       5.063  -1.257 -18.230  1.00  2.580          C  
ATOM  21902  C   GLN C 361       5.931  -0.858 -17.050  1.00  2.390          C  
ATOM  21903  O   GLN C 361       5.673  -1.225 -15.904  1.00  3.140          O  
ATOM  21904  CB  GLN C 361       4.128  -2.419 -17.907  1.00  3.160          C  
ATOM  21905  CG  GLN C 361       3.127  -2.689 -19.020  1.00  3.160          C  
ATOM  21906  CD  GLN C 361       2.057  -1.636 -19.108  1.00  3.160          C  
ATOM  21907  OE1 GLN C 361       1.270  -1.455 -18.164  1.00  3.160          O  
ATOM  21908  NE2 GLN C 361       2.016  -0.928 -20.226  1.00  3.160          N  
ATOM  21909  H   GLN C 361       5.691  -1.188 -20.262  1.00  1.750          H  
ATOM  21910  HA  GLN C 361       4.456  -0.393 -18.495  1.00  3.100          H  
ATOM  21911 1HB  GLN C 361       4.707  -3.331 -17.743  1.00  3.800          H  
ATOM  21912 2HB  GLN C 361       3.579  -2.211 -16.987  1.00  3.800          H  
ATOM  21913 1HG  GLN C 361       3.658  -2.713 -19.965  1.00  3.800          H  
ATOM  21914 2HG  GLN C 361       2.649  -3.619 -18.869  1.00  3.800          H  
ATOM  21915 1HE2 GLN C 361       1.321  -0.216 -20.345  1.00  3.800          H  
ATOM  21916 2HE2 GLN C 361       2.668  -1.109 -20.960  1.00  3.800          H  
ATOM  21917  N   GLY C 362       6.929  -0.027 -17.342  1.00  1.620          N  
ATOM  21918  CA  GLY C 362       7.885   0.442 -16.366  1.00  1.600          C  
ATOM  21919  C   GLY C 362       7.414   1.656 -15.598  1.00  1.490          C  
ATOM  21920  O   GLY C 362       8.155   2.147 -14.753  1.00  2.150          O  
ATOM  21921  H   GLY C 362       7.068   0.244 -18.312  1.00  1.940          H  
ATOM  21922 1HA  GLY C 362       8.111  -0.369 -15.677  1.00  1.920          H  
ATOM  21923 2HA  GLY C 362       8.815   0.678 -16.883  1.00  1.920          H  
ATOM  21924  N   SER C 363       6.209   2.141 -15.907  1.00  1.420          N  
ATOM  21925  CA  SER C 363       5.609   3.313 -15.282  1.00  1.700          C  
ATOM  21926  C   SER C 363       4.179   2.998 -14.860  1.00  1.330          C  
ATOM  21927  O   SER C 363       3.387   2.507 -15.671  1.00  1.740          O  
ATOM  21928  CB  SER C 363       5.590   4.486 -16.257  1.00  2.270          C  
ATOM  21929  OG  SER C 363       6.877   4.890 -16.638  1.00  2.270          O  
ATOM  21930  H   SER C 363       5.684   1.656 -16.616  1.00  1.700          H  
ATOM  21931  HA  SER C 363       6.178   3.563 -14.397  1.00  2.040          H  
ATOM  21932 1HB  SER C 363       5.021   4.207 -17.140  1.00  2.720          H  
ATOM  21933 2HB  SER C 363       5.080   5.317 -15.792  1.00  2.720          H  
ATOM  21934  HG  SER C 363       6.753   5.558 -17.313  1.00  2.720          H  
ATOM  21935  N   THR C 364       3.851   3.264 -13.587  1.00  0.980          N  
ATOM  21936  CA  THR C 364       2.515   2.987 -13.039  1.00  1.540          C  
ATOM  21937  C   THR C 364       1.905   4.182 -12.307  1.00  1.660          C  
ATOM  21938  O   THR C 364       0.872   4.070 -11.631  1.00  2.400          O  
ATOM  21939  CB  THR C 364       2.519   1.743 -12.139  1.00  1.930          C  
ATOM  21940  OG1 THR C 364       3.418   1.909 -11.035  1.00  1.930          O  
ATOM  21941  CG2 THR C 364       3.001   0.546 -12.988  1.00  1.930          C  
ATOM  21942  H   THR C 364       4.553   3.696 -12.989  1.00  1.180          H  
ATOM  21943  HA  THR C 364       1.861   2.762 -13.876  1.00  1.850          H  
ATOM  21944  HB  THR C 364       1.514   1.552 -11.760  1.00  2.320          H  
ATOM  21945  HG1 THR C 364       3.162   2.675 -10.430  1.00  2.320          H  
ATOM  21946 1HG2 THR C 364       3.023  -0.331 -12.415  1.00  2.320          H  
ATOM  21947 2HG2 THR C 364       2.326   0.403 -13.834  1.00  2.320          H  
ATOM  21948 3HG2 THR C 364       4.004   0.725 -13.356  1.00  2.320          H  
ATOM  21949  N   PHE C 365       2.576   5.319 -12.424  1.00  1.380          N  
ATOM  21950  CA  PHE C 365       2.170   6.568 -11.794  1.00  2.140          C  
ATOM  21951  C   PHE C 365       0.907   7.087 -12.475  1.00  2.380          C  
ATOM  21952  O   PHE C 365       0.388   6.460 -13.405  1.00  2.070          O  
ATOM  21953  CB  PHE C 365       3.293   7.628 -11.882  1.00  2.690          C  
ATOM  21954  CG  PHE C 365       3.583   8.279 -13.245  1.00  2.690          C  
ATOM  21955  CD1 PHE C 365       2.939   9.461 -13.604  1.00  2.690          C  
ATOM  21956  CD2 PHE C 365       4.487   7.752 -14.148  1.00  2.690          C  
ATOM  21957  CE1 PHE C 365       3.185  10.070 -14.799  1.00  2.690          C  
ATOM  21958  CE2 PHE C 365       4.735   8.371 -15.351  1.00  2.690          C  
ATOM  21959  CZ  PHE C 365       4.077   9.531 -15.674  1.00  2.690          C  
ATOM  21960  H   PHE C 365       3.454   5.295 -12.933  1.00  1.660          H  
ATOM  21961  HA  PHE C 365       1.948   6.379 -10.740  1.00  2.570          H  
ATOM  21962 1HB  PHE C 365       3.042   8.408 -11.230  1.00  3.230          H  
ATOM  21963 2HB  PHE C 365       4.226   7.190 -11.513  1.00  3.230          H  
ATOM  21964  HD1 PHE C 365       2.231   9.919 -12.924  1.00  3.230          H  
ATOM  21965  HD2 PHE C 365       5.012   6.856 -13.915  1.00  3.230          H  
ATOM  21966  HE1 PHE C 365       2.662  10.998 -15.050  1.00  3.230          H  
ATOM  21967  HE2 PHE C 365       5.452   7.945 -16.049  1.00  3.230          H  
ATOM  21968  HZ  PHE C 365       4.268  10.024 -16.625  1.00  3.230          H  
ATOM  21969  N   ASP C 366       0.381   8.226 -12.024  1.00  2.950          N  
ATOM  21970  CA  ASP C 366      -0.828   8.798 -12.615  1.00  3.190          C  
ATOM  21971  C   ASP C 366      -0.512   9.397 -13.996  1.00  3.140          C  
ATOM  21972  O   ASP C 366      -0.470  10.611 -14.177  1.00  3.480          O  
ATOM  21973  CB  ASP C 366      -1.390   9.948 -11.740  1.00  4.370          C  
ATOM  21974  CG  ASP C 366      -1.963   9.564 -10.349  1.00  4.370          C  
ATOM  21975  OD1 ASP C 366      -1.709   8.486  -9.858  1.00  4.370          O  
ATOM  21976  OD2 ASP C 366      -2.656  10.372  -9.790  1.00  4.370          O  
ATOM  21977  H   ASP C 366       0.798   8.672 -11.215  1.00  3.540          H  
ATOM  21978  HA  ASP C 366      -1.571   8.009 -12.724  1.00  3.830          H  
ATOM  21979 1HB  ASP C 366      -0.570  10.632 -11.543  1.00  5.240          H  
ATOM  21980 2HB  ASP C 366      -2.110  10.534 -12.283  1.00  5.240          H  
ATOM  21981  N   ILE C 367      -0.323   8.516 -14.969  1.00  2.750          N  
ATOM  21982  CA  ILE C 367       0.083   8.833 -16.340  1.00  2.740          C  
ATOM  21983  C   ILE C 367      -0.959   9.649 -17.103  1.00  2.970          C  
ATOM  21984  O   ILE C 367      -0.615  10.601 -17.804  1.00  2.450          O  
ATOM  21985  CB  ILE C 367       0.410   7.525 -17.090  1.00  3.840          C  
ATOM  21986  CG1 ILE C 367       1.659   6.888 -16.448  1.00  3.840          C  
ATOM  21987  CG2 ILE C 367       0.714   7.850 -18.569  1.00  3.840          C  
ATOM  21988  CD1 ILE C 367       1.908   5.462 -16.796  1.00  3.840          C  
ATOM  21989  H   ILE C 367      -0.375   7.541 -14.672  1.00  3.300          H  
ATOM  21990  HA  ILE C 367       0.989   9.424 -16.294  1.00  3.290          H  
ATOM  21991  HB  ILE C 367      -0.420   6.828 -17.012  1.00  4.610          H  
ATOM  21992 1HG1 ILE C 367       2.515   7.446 -16.771  1.00  4.610          H  
ATOM  21993 2HG1 ILE C 367       1.592   6.967 -15.385  1.00  4.610          H  
ATOM  21994 1HG2 ILE C 367       0.965   6.946 -19.109  1.00  4.610          H  
ATOM  21995 2HG2 ILE C 367      -0.134   8.309 -19.050  1.00  4.610          H  
ATOM  21996 3HG2 ILE C 367       1.557   8.541 -18.614  1.00  4.610          H  
ATOM  21997 1HD1 ILE C 367       2.797   5.135 -16.296  1.00  4.610          H  
ATOM  21998 2HD1 ILE C 367       1.070   4.855 -16.457  1.00  4.610          H  
ATOM  21999 3HD1 ILE C 367       2.031   5.339 -17.861  1.00  4.610          H  
ATOM  22000  N   THR C 368      -2.224   9.234 -17.009  1.00  3.990          N  
ATOM  22001  CA  THR C 368      -3.351   9.888 -17.688  1.00  4.280          C  
ATOM  22002  C   THR C 368      -4.359  10.374 -16.654  1.00  5.700          C  
ATOM  22003  O   THR C 368      -5.542  10.553 -16.945  1.00  6.400          O  
ATOM  22004  CB  THR C 368      -4.091   8.924 -18.634  1.00  5.880          C  
ATOM  22005  OG1 THR C 368      -4.607   7.815 -17.879  1.00  5.880          O  
ATOM  22006  CG2 THR C 368      -3.139   8.397 -19.674  1.00  5.880          C  
ATOM  22007  H   THR C 368      -2.416   8.428 -16.433  1.00  4.790          H  
ATOM  22008  HA  THR C 368      -2.985  10.749 -18.246  1.00  5.140          H  
ATOM  22009  HB  THR C 368      -4.912   9.448 -19.123  1.00  7.050          H  
ATOM  22010  HG1 THR C 368      -5.380   8.118 -17.374  1.00  7.050          H  
ATOM  22011 1HG2 THR C 368      -3.670   7.717 -20.338  1.00  7.050          H  
ATOM  22012 2HG2 THR C 368      -2.733   9.227 -20.250  1.00  7.050          H  
ATOM  22013 3HG2 THR C 368      -2.338   7.865 -19.188  1.00  7.050          H  
ATOM  22014  N   LEU C 369      -3.899  10.467 -15.422  1.00  6.340          N  
ATOM  22015  CA  LEU C 369      -4.712  10.821 -14.274  1.00  7.750          C  
ATOM  22016  C   LEU C 369      -4.258  12.135 -13.662  1.00  8.130          C  
ATOM  22017  O   LEU C 369      -3.369  12.793 -14.196  1.00  7.420          O  
ATOM  22018  CB  LEU C 369      -4.699   9.684 -13.255  1.00 10.290          C  
ATOM  22019  CG  LEU C 369      -5.422   8.418 -13.669  1.00 10.290          C  
ATOM  22020  CD1 LEU C 369      -4.451   7.485 -14.385  1.00 10.290          C  
ATOM  22021  CD2 LEU C 369      -5.988   7.764 -12.450  1.00 10.290          C  
ATOM  22022  H   LEU C 369      -2.904  10.320 -15.294  1.00  7.610          H  
ATOM  22023  HA  LEU C 369      -5.738  10.952 -14.609  1.00  9.300          H  
ATOM  22024 1HB  LEU C 369      -3.701   9.381 -13.120  1.00 12.340          H  
ATOM  22025 2HB  LEU C 369      -5.089  10.021 -12.298  1.00 12.340          H  
ATOM  22026  HG  LEU C 369      -6.228   8.661 -14.364  1.00 12.340          H  
ATOM  22027 1HD1 LEU C 369      -4.982   6.600 -14.663  1.00 12.340          H  
ATOM  22028 2HD1 LEU C 369      -4.046   7.917 -15.257  1.00 12.340          H  
ATOM  22029 3HD1 LEU C 369      -3.643   7.224 -13.709  1.00 12.340          H  
ATOM  22030 1HD2 LEU C 369      -6.511   6.852 -12.728  1.00 12.340          H  
ATOM  22031 2HD2 LEU C 369      -5.183   7.528 -11.773  1.00 12.340          H  
ATOM  22032 3HD2 LEU C 369      -6.675   8.447 -11.985  1.00 12.340          H  
ATOM  22033  N   ALA C 370      -4.905  12.552 -12.566  1.00  9.420          N  
ATOM  22034  CA  ALA C 370      -4.587  13.824 -11.903  1.00 10.040          C  
ATOM  22035  C   ALA C 370      -4.826  14.962 -12.885  1.00  9.860          C  
ATOM  22036  O   ALA C 370      -4.037  15.900 -13.011  1.00  9.570          O  
ATOM  22037  CB  ALA C 370      -3.152  13.832 -11.380  1.00 13.810          C  
ATOM  22038  H   ALA C 370      -5.626  11.964 -12.175  1.00 11.300          H  
ATOM  22039  HA  ALA C 370      -5.266  13.954 -11.061  1.00 12.050          H  
ATOM  22040 1HB  ALA C 370      -2.960  14.779 -10.880  1.00 16.570          H  
ATOM  22041 2HB  ALA C 370      -3.019  13.009 -10.668  1.00 16.570          H  
ATOM  22042 3HB  ALA C 370      -2.441  13.714 -12.190  1.00 16.570          H  
ATOM  22043  N   LYS C 371      -5.957  14.825 -13.556  1.00 10.010          N  
ATOM  22044  CA  LYS C 371      -6.507  15.706 -14.564  1.00  9.890          C  
ATOM  22045  C   LYS C 371      -6.876  17.085 -14.031  1.00  9.740          C  
ATOM  22046  O   LYS C 371      -7.082  17.276 -12.832  1.00 10.380          O  
ATOM  22047  CB  LYS C 371      -7.738  15.043 -15.166  1.00 13.890          C  
ATOM  22048  CG  LYS C 371      -7.467  13.798 -15.967  1.00 13.890          C  
ATOM  22049  CD  LYS C 371      -8.765  13.209 -16.511  1.00 13.890          C  
ATOM  22050  CE  LYS C 371      -8.500  11.946 -17.329  1.00 13.890          C  
ATOM  22051  NZ  LYS C 371      -9.756  11.344 -17.867  1.00 13.890          N  
ATOM  22052  H   LYS C 371      -6.487  13.996 -13.338  1.00 12.010          H  
ATOM  22053  HA  LYS C 371      -5.756  15.844 -15.343  1.00 11.870          H  
ATOM  22054 1HB  LYS C 371      -8.407  14.766 -14.388  1.00 16.670          H  
ATOM  22055 2HB  LYS C 371      -8.252  15.738 -15.782  1.00 16.670          H  
ATOM  22056 1HG  LYS C 371      -6.803  14.042 -16.799  1.00 16.670          H  
ATOM  22057 2HG  LYS C 371      -6.970  13.057 -15.344  1.00 16.670          H  
ATOM  22058 1HD  LYS C 371      -9.426  12.962 -15.677  1.00 16.670          H  
ATOM  22059 2HD  LYS C 371      -9.265  13.943 -17.137  1.00 16.670          H  
ATOM  22060 1HE  LYS C 371      -7.841  12.195 -18.159  1.00 16.670          H  
ATOM  22061 2HE  LYS C 371      -8.005  11.211 -16.694  1.00 16.670          H  
ATOM  22062 1HZ  LYS C 371      -9.525  10.515 -18.398  1.00 16.670          H  
ATOM  22063 2HZ  LYS C 371     -10.364  11.094 -17.103  1.00 16.670          H  
ATOM  22064 3HZ  LYS C 371     -10.222  12.009 -18.467  1.00 16.670          H  
ATOM  22065  N   GLU C 372      -6.942  18.040 -14.952  1.00  8.980          N  
ATOM  22066  CA  GLU C 372      -7.336  19.415 -14.667  1.00  8.780          C  
ATOM  22067  C   GLU C 372      -8.846  19.540 -14.525  1.00  8.860          C  
ATOM  22068  O   GLU C 372      -9.599  18.762 -15.127  1.00  8.250          O  
ATOM  22069  CB  GLU C 372      -6.861  20.347 -15.782  1.00 12.370          C  
ATOM  22070  CG  GLU C 372      -5.352  20.454 -15.928  1.00 12.370          C  
ATOM  22071  CD  GLU C 372      -4.946  21.422 -17.008  1.00 12.370          C  
ATOM  22072  OE1 GLU C 372      -5.819  21.909 -17.691  1.00 12.370          O  
ATOM  22073  OE2 GLU C 372      -3.773  21.680 -17.148  1.00 12.370          O  
ATOM  22074  H   GLU C 372      -6.706  17.781 -15.911  1.00 10.780          H  
ATOM  22075  HA  GLU C 372      -6.875  19.720 -13.726  1.00 10.540          H  
ATOM  22076 1HB  GLU C 372      -7.258  19.995 -16.733  1.00 14.850          H  
ATOM  22077 2HB  GLU C 372      -7.256  21.347 -15.615  1.00 14.850          H  
ATOM  22078 1HG  GLU C 372      -4.925  20.775 -14.980  1.00 14.850          H  
ATOM  22079 2HG  GLU C 372      -4.952  19.466 -16.161  1.00 14.850          H  
ATOM  22080  N   ASP C 373      -9.320  20.576 -13.832  1.00  9.700          N  
ATOM  22081  CA  ASP C 373     -10.760  20.753 -13.656  1.00 10.010          C  
ATOM  22082  C   ASP C 373     -11.531  20.767 -14.969  1.00 10.010          C  
ATOM  22083  O   ASP C 373     -12.648  20.244 -15.026  1.00 10.010          O  
ATOM  22084  CB  ASP C 373     -11.070  22.052 -12.909  1.00 13.890          C  
ATOM  22085  CG  ASP C 373     -10.683  22.012 -11.426  1.00 13.890          C  
ATOM  22086  OD1 ASP C 373     -10.386  20.946 -10.929  1.00 13.890          O  
ATOM  22087  OD2 ASP C 373     -10.702  23.038 -10.806  1.00 13.890          O  
ATOM  22088  H   ASP C 373      -8.677  21.199 -13.361  1.00 11.640          H  
ATOM  22089  HA  ASP C 373     -11.135  19.927 -13.062  1.00 12.010          H  
ATOM  22090 1HB  ASP C 373     -10.549  22.881 -13.388  1.00 16.670          H  
ATOM  22091 2HB  ASP C 373     -12.140  22.262 -12.981  1.00 16.670          H  
ATOM  22092  N   MET C 374     -10.962  21.343 -16.031  1.00 10.090          N  
ATOM  22093  CA  MET C 374     -11.694  21.358 -17.284  1.00 10.100          C  
ATOM  22094  C   MET C 374     -11.781  19.983 -17.931  1.00  9.300          C  
ATOM  22095  O   MET C 374     -12.753  19.688 -18.632  1.00  8.980          O  
ATOM  22096  CB  MET C 374     -11.106  22.372 -18.262  1.00 14.140          C  
ATOM  22097  CG  MET C 374     -11.343  23.826 -17.845  1.00 14.140          C  
ATOM  22098  SD  MET C 374     -13.103  24.184 -17.484  1.00 14.140          S  
ATOM  22099  CE  MET C 374     -13.928  23.856 -19.045  1.00 14.140          C  
ATOM  22100  H   MET C 374     -10.045  21.765 -15.948  1.00 12.110          H  
ATOM  22101  HA  MET C 374     -12.709  21.663 -17.073  1.00 12.120          H  
ATOM  22102 1HB  MET C 374     -10.028  22.219 -18.328  1.00 16.960          H  
ATOM  22103 2HB  MET C 374     -11.513  22.211 -19.259  1.00 16.960          H  
ATOM  22104 1HG  MET C 374     -10.760  24.042 -16.952  1.00 16.960          H  
ATOM  22105 2HG  MET C 374     -11.012  24.494 -18.639  1.00 16.960          H  
ATOM  22106 1HE  MET C 374     -14.995  24.051 -18.936  1.00 16.960          H  
ATOM  22107 2HE  MET C 374     -13.517  24.505 -19.818  1.00 16.960          H  
ATOM  22108 3HE  MET C 374     -13.787  22.811 -19.328  1.00 16.960          H  
ATOM  22109  N   GLN C 375     -10.780  19.127 -17.693  1.00  9.130          N  
ATOM  22110  CA  GLN C 375     -10.773  17.787 -18.244  1.00  8.570          C  
ATOM  22111  C   GLN C 375     -11.888  16.992 -17.588  1.00  9.450          C  
ATOM  22112  O   GLN C 375     -12.511  16.134 -18.217  1.00  9.720          O  
ATOM  22113  CB  GLN C 375      -9.405  17.139 -18.062  1.00 12.220          C  
ATOM  22114  CG  GLN C 375      -8.315  17.764 -18.933  1.00 12.220          C  
ATOM  22115  CD  GLN C 375      -6.915  17.179 -18.698  1.00 12.220          C  
ATOM  22116  OE1 GLN C 375      -6.391  17.099 -17.571  1.00 12.220          O  
ATOM  22117  NE2 GLN C 375      -6.289  16.752 -19.790  1.00 12.220          N  
ATOM  22118  H   GLN C 375     -10.017  19.385 -17.071  1.00 10.960          H  
ATOM  22119  HA  GLN C 375     -10.981  17.844 -19.307  1.00 10.280          H  
ATOM  22120 1HB  GLN C 375      -9.107  17.262 -17.041  1.00 14.670          H  
ATOM  22121 2HB  GLN C 375      -9.463  16.076 -18.276  1.00 14.670          H  
ATOM  22122 1HG  GLN C 375      -8.577  17.601 -19.977  1.00 14.670          H  
ATOM  22123 2HG  GLN C 375      -8.274  18.832 -18.727  1.00 14.670          H  
ATOM  22124 1HE2 GLN C 375      -5.371  16.356 -19.720  1.00 14.670          H  
ATOM  22125 2HE2 GLN C 375      -6.727  16.822 -20.687  1.00 14.670          H  
ATOM  22126  N   PHE C 376     -12.136  17.291 -16.310  1.00  9.970          N  
ATOM  22127  CA  PHE C 376     -13.218  16.654 -15.581  1.00 10.750          C  
ATOM  22128  C   PHE C 376     -14.569  17.209 -16.041  1.00 10.230          C  
ATOM  22129  O   PHE C 376     -15.529  16.468 -16.204  1.00 10.280          O  
ATOM  22130  CB  PHE C 376     -13.086  16.847 -14.077  1.00 14.740          C  
ATOM  22131  CG  PHE C 376     -11.994  16.044 -13.426  1.00 14.740          C  
ATOM  22132  CD1 PHE C 376     -10.886  16.660 -12.887  1.00 14.740          C  
ATOM  22133  CD2 PHE C 376     -12.075  14.670 -13.355  1.00 14.740          C  
ATOM  22134  CE1 PHE C 376      -9.910  15.937 -12.271  1.00 14.740          C  
ATOM  22135  CE2 PHE C 376     -11.083  13.947 -12.755  1.00 14.740          C  
ATOM  22136  CZ  PHE C 376     -10.004  14.579 -12.199  1.00 14.740          C  
ATOM  22137  H   PHE C 376     -11.513  17.962 -15.849  1.00 11.960          H  
ATOM  22138  HA  PHE C 376     -13.196  15.586 -15.799  1.00 12.900          H  
ATOM  22139 1HB  PHE C 376     -12.897  17.901 -13.876  1.00 17.690          H  
ATOM  22140 2HB  PHE C 376     -14.029  16.591 -13.598  1.00 17.690          H  
ATOM  22141  HD1 PHE C 376     -10.790  17.731 -12.941  1.00 17.690          H  
ATOM  22142  HD2 PHE C 376     -12.936  14.157 -13.780  1.00 17.690          H  
ATOM  22143  HE1 PHE C 376      -9.051  16.451 -11.837  1.00 17.690          H  
ATOM  22144  HE2 PHE C 376     -11.158  12.865 -12.713  1.00 17.690          H  
ATOM  22145  HZ  PHE C 376      -9.222  14.003 -11.714  1.00 17.690          H  
ATOM  22146  N   GLN C 377     -14.654  18.519 -16.314  1.00  9.730          N  
ATOM  22147  CA  GLN C 377     -15.933  19.085 -16.761  1.00  9.330          C  
ATOM  22148  C   GLN C 377     -16.413  18.449 -18.050  1.00  8.370          C  
ATOM  22149  O   GLN C 377     -17.620  18.212 -18.191  1.00  8.200          O  
ATOM  22150  CB  GLN C 377     -15.855  20.603 -16.951  1.00 13.220          C  
ATOM  22151  CG  GLN C 377     -15.772  21.370 -15.668  1.00 13.220          C  
ATOM  22152  CD  GLN C 377     -17.058  21.262 -14.885  1.00 13.220          C  
ATOM  22153  OE1 GLN C 377     -18.135  21.611 -15.380  1.00 13.220          O  
ATOM  22154  NE2 GLN C 377     -16.958  20.748 -13.675  1.00 13.220          N  
ATOM  22155  H   GLN C 377     -13.852  19.125 -16.133  1.00 11.680          H  
ATOM  22156  HA  GLN C 377     -16.683  18.871 -15.999  1.00 11.200          H  
ATOM  22157 1HB  GLN C 377     -14.976  20.846 -17.547  1.00 15.870          H  
ATOM  22158 2HB  GLN C 377     -16.727  20.949 -17.502  1.00 15.870          H  
ATOM  22159 1HG  GLN C 377     -14.980  20.954 -15.063  1.00 15.870          H  
ATOM  22160 2HG  GLN C 377     -15.570  22.419 -15.884  1.00 15.870          H  
ATOM  22161 1HE2 GLN C 377     -17.778  20.636 -13.106  1.00 15.870          H  
ATOM  22162 2HE2 GLN C 377     -16.066  20.449 -13.333  1.00 15.870          H  
ATOM  22163  N   ARG C 378     -15.453  18.098 -18.928  1.00  7.790          N  
ATOM  22164  CA  ARG C 378     -15.677  17.447 -20.218  1.00  6.930          C  
ATOM  22165  C   ARG C 378     -16.368  16.094 -20.090  1.00  7.660          C  
ATOM  22166  O   ARG C 378     -17.032  15.646 -21.024  1.00  7.370          O  
ATOM  22167  CB  ARG C 378     -14.381  17.292 -20.989  1.00 10.050          C  
ATOM  22168  CG  ARG C 378     -13.827  18.573 -21.563  1.00 10.050          C  
ATOM  22169  CD  ARG C 378     -12.518  18.355 -22.196  1.00 10.050          C  
ATOM  22170  NE  ARG C 378     -11.952  19.594 -22.709  1.00 10.050          N  
ATOM  22171  CZ  ARG C 378     -10.673  19.759 -23.112  1.00 10.050          C  
ATOM  22172  NH1 ARG C 378      -9.818  18.756 -23.055  1.00 10.050          N  
ATOM  22173  NH2 ARG C 378     -10.277  20.938 -23.566  1.00 10.050          N  
ATOM  22174  H   ARG C 378     -14.497  18.389 -18.693  1.00  9.350          H  
ATOM  22175  HA  ARG C 378     -16.313  18.096 -20.810  1.00  8.320          H  
ATOM  22176 1HB  ARG C 378     -13.627  16.890 -20.325  1.00 12.060          H  
ATOM  22177 2HB  ARG C 378     -14.503  16.588 -21.793  1.00 12.060          H  
ATOM  22178 1HG  ARG C 378     -14.511  18.939 -22.326  1.00 12.060          H  
ATOM  22179 2HG  ARG C 378     -13.727  19.322 -20.793  1.00 12.060          H  
ATOM  22180 1HD  ARG C 378     -11.835  17.940 -21.463  1.00 12.060          H  
ATOM  22181 2HD  ARG C 378     -12.634  17.659 -23.026  1.00 12.060          H  
ATOM  22182  HE  ARG C 378     -12.569  20.396 -22.773  1.00 12.060          H  
ATOM  22183 1HH1 ARG C 378     -10.113  17.857 -22.708  1.00 12.060          H  
ATOM  22184 2HH1 ARG C 378      -8.863  18.888 -23.359  1.00 12.060          H  
ATOM  22185 1HH2 ARG C 378     -10.931  21.708 -23.612  1.00 12.060          H  
ATOM  22186 2HH2 ARG C 378      -9.324  21.071 -23.869  1.00 12.060          H  
ATOM  22187  N   LEU C 379     -16.342  15.480 -18.904  1.00  8.710          N  
ATOM  22188  CA  LEU C 379     -17.020  14.207 -18.748  1.00  9.540          C  
ATOM  22189  C   LEU C 379     -18.493  14.420 -19.098  1.00  9.460          C  
ATOM  22190  O   LEU C 379     -19.130  13.524 -19.658  1.00  9.820          O  
ATOM  22191  CB  LEU C 379     -16.854  13.685 -17.307  1.00 13.020          C  
ATOM  22192  CG  LEU C 379     -15.405  13.221 -16.897  1.00 13.020          C  
ATOM  22193  CD1 LEU C 379     -15.347  12.977 -15.391  1.00 13.020          C  
ATOM  22194  CD2 LEU C 379     -15.033  11.932 -17.634  1.00 13.020          C  
ATOM  22195  H   LEU C 379     -15.858  15.891 -18.102  1.00 10.450          H  
ATOM  22196  HA  LEU C 379     -16.606  13.495 -19.454  1.00 11.450          H  
ATOM  22197 1HB  LEU C 379     -17.145  14.487 -16.625  1.00 15.630          H  
ATOM  22198 2HB  LEU C 379     -17.538  12.852 -17.158  1.00 15.630          H  
ATOM  22199  HG  LEU C 379     -14.689  14.009 -17.147  1.00 15.630          H  
ATOM  22200 1HD1 LEU C 379     -14.341  12.671 -15.118  1.00 15.630          H  
ATOM  22201 2HD1 LEU C 379     -15.600  13.905 -14.867  1.00 15.630          H  
ATOM  22202 3HD1 LEU C 379     -16.052  12.198 -15.117  1.00 15.630          H  
ATOM  22203 1HD2 LEU C 379     -14.033  11.628 -17.337  1.00 15.630          H  
ATOM  22204 2HD2 LEU C 379     -15.744  11.145 -17.379  1.00 15.630          H  
ATOM  22205 3HD2 LEU C 379     -15.047  12.093 -18.707  1.00 15.630          H  
ATOM  22206  N   ASP C 380     -19.046  15.605 -18.770  1.00  9.060          N  
ATOM  22207  CA  ASP C 380     -20.409  15.921 -19.146  1.00  8.920          C  
ATOM  22208  C   ASP C 380     -20.347  16.814 -20.394  1.00  8.180          C  
ATOM  22209  O   ASP C 380     -21.094  16.610 -21.356  1.00  8.000          O  
ATOM  22210  CB  ASP C 380     -21.110  16.694 -18.026  1.00 12.540          C  
ATOM  22211  CG  ASP C 380     -21.201  15.922 -16.723  1.00 12.540          C  
ATOM  22212  OD1 ASP C 380     -21.766  14.858 -16.683  1.00 12.540          O  
ATOM  22213  OD2 ASP C 380     -20.685  16.436 -15.758  1.00 12.540          O  
ATOM  22214  H   ASP C 380     -18.498  16.318 -18.289  1.00 10.870          H  
ATOM  22215  HA  ASP C 380     -20.953  15.006 -19.379  1.00 10.700          H  
ATOM  22216 1HB  ASP C 380     -20.577  17.629 -17.844  1.00 15.050          H  
ATOM  22217 2HB  ASP C 380     -22.123  16.955 -18.346  1.00 15.050          H  
ATOM  22218  N   GLY C 381     -19.373  17.747 -20.375  1.00  7.740          N  
ATOM  22219  CA  GLY C 381     -19.137  18.808 -21.357  1.00  7.100          C  
ATOM  22220  C   GLY C 381     -18.962  18.393 -22.810  1.00  7.120          C  
ATOM  22221  O   GLY C 381     -19.315  19.155 -23.712  1.00  6.980          O  
ATOM  22222  H   GLY C 381     -18.811  17.806 -19.527  1.00  9.290          H  
ATOM  22223 1HA  GLY C 381     -19.969  19.503 -21.302  1.00  8.520          H  
ATOM  22224 2HA  GLY C 381     -18.268  19.381 -21.045  1.00  8.520          H  
ATOM  22225  N   LEU C 382     -18.479  17.188 -23.085  1.00  7.380          N  
ATOM  22226  CA  LEU C 382     -18.331  16.768 -24.472  1.00  7.530          C  
ATOM  22227  C   LEU C 382     -19.676  16.758 -25.205  1.00  8.150          C  
ATOM  22228  O   LEU C 382     -19.710  16.856 -26.431  1.00  8.180          O  
ATOM  22229  CB  LEU C 382     -17.679  15.383 -24.551  1.00 10.480          C  
ATOM  22230  CG  LEU C 382     -16.184  15.292 -24.122  1.00 10.480          C  
ATOM  22231  CD1 LEU C 382     -15.773  13.834 -24.072  1.00 10.480          C  
ATOM  22232  CD2 LEU C 382     -15.289  16.070 -25.088  1.00 10.480          C  
ATOM  22233  H   LEU C 382     -18.139  16.575 -22.337  1.00  8.860          H  
ATOM  22234  HA  LEU C 382     -17.704  17.491 -24.978  1.00  9.040          H  
ATOM  22235 1HB  LEU C 382     -18.248  14.709 -23.903  1.00 12.580          H  
ATOM  22236 2HB  LEU C 382     -17.760  15.021 -25.574  1.00 12.580          H  
ATOM  22237  HG  LEU C 382     -16.071  15.701 -23.157  1.00 12.580          H  
ATOM  22238 1HD1 LEU C 382     -14.735  13.762 -23.754  1.00 12.580          H  
ATOM  22239 2HD1 LEU C 382     -16.409  13.305 -23.359  1.00 12.580          H  
ATOM  22240 3HD1 LEU C 382     -15.883  13.390 -25.059  1.00 12.580          H  
ATOM  22241 1HD2 LEU C 382     -14.255  15.983 -24.761  1.00 12.580          H  
ATOM  22242 2HD2 LEU C 382     -15.390  15.654 -26.090  1.00 12.580          H  
ATOM  22243 3HD2 LEU C 382     -15.561  17.117 -25.106  1.00 12.580          H  
ATOM  22244  N   ASP C 383     -20.788  16.650 -24.465  1.00  8.680          N  
ATOM  22245  CA  ASP C 383     -22.111  16.634 -25.075  1.00  9.260          C  
ATOM  22246  C   ASP C 383     -22.756  18.029 -25.137  1.00  8.930          C  
ATOM  22247  O   ASP C 383     -23.935  18.161 -25.476  1.00  9.330          O  
ATOM  22248  CB  ASP C 383     -23.023  15.673 -24.319  1.00 12.730          C  
ATOM  22249  CG  ASP C 383     -22.621  14.197 -24.481  1.00 12.730          C  
ATOM  22250  OD1 ASP C 383     -22.120  13.818 -25.520  1.00 12.730          O  
ATOM  22251  OD2 ASP C 383     -22.813  13.468 -23.544  1.00 12.730          O  
ATOM  22252  H   ASP C 383     -20.722  16.578 -23.441  1.00 10.420          H  
ATOM  22253  HA  ASP C 383     -22.010  16.268 -26.094  1.00 11.110          H  
ATOM  22254 1HB  ASP C 383     -22.996  15.924 -23.255  1.00 15.280          H  
ATOM  22255 2HB  ASP C 383     -24.049  15.799 -24.659  1.00 15.280          H  
ATOM  22256  N   GLY C 384     -21.992  19.074 -24.791  1.00  8.210          N  
ATOM  22257  CA  GLY C 384     -22.456  20.463 -24.802  1.00  7.830          C  
ATOM  22258  C   GLY C 384     -22.846  21.220 -23.489  1.00  8.250          C  
ATOM  22259  O   GLY C 384     -23.013  22.439 -23.583  1.00  8.590          O  
ATOM  22260  H   GLY C 384     -21.019  18.914 -24.515  1.00  9.850          H  
ATOM  22261 1HA  GLY C 384     -21.679  21.047 -25.296  1.00  9.400          H  
ATOM  22262 2HA  GLY C 384     -23.308  20.512 -25.477  1.00  9.400          H  
ATOM  22263  N   PRO C 385     -23.069  20.603 -22.295  1.00  8.270          N  
ATOM  22264  CA  PRO C 385     -23.400  21.298 -21.052  1.00  8.600          C  
ATOM  22265  C   PRO C 385     -22.163  21.965 -20.461  1.00  8.390          C  
ATOM  22266  O   PRO C 385     -21.043  21.549 -20.744  1.00  8.100          O  
ATOM  22267  CB  PRO C 385     -23.918  20.170 -20.166  1.00 12.900          C  
ATOM  22268  CG  PRO C 385     -23.190  18.969 -20.635  1.00 12.900          C  
ATOM  22269  CD  PRO C 385     -23.018  19.150 -22.128  1.00 12.900          C  
ATOM  22270  HA  PRO C 385     -24.191  22.039 -21.246  1.00 10.320          H  
ATOM  22271 1HB  PRO C 385     -23.705  20.406 -19.123  1.00 15.480          H  
ATOM  22272 2HB  PRO C 385     -25.018  20.093 -20.258  1.00 15.480          H  
ATOM  22273 1HG  PRO C 385     -22.225  18.914 -20.123  1.00 15.480          H  
ATOM  22274 2HG  PRO C 385     -23.739  18.050 -20.385  1.00 15.480          H  
ATOM  22275 1HD  PRO C 385     -22.034  18.755 -22.347  1.00 15.480          H  
ATOM  22276 2HD  PRO C 385     -23.832  18.652 -22.674  1.00 15.480          H  
ATOM  22277  N   MET C 386     -22.351  22.940 -19.586  1.00  8.680          N  
ATOM  22278  CA  MET C 386     -21.226  23.590 -18.912  1.00  8.560          C  
ATOM  22279  C   MET C 386     -21.357  23.600 -17.390  1.00  9.860          C  
ATOM  22280  O   MET C 386     -21.702  24.628 -16.808  1.00 10.170          O  
ATOM  22281  CB  MET C 386     -21.070  25.018 -19.422  1.00 12.030          C  
ATOM  22282  CG  MET C 386     -20.709  25.122 -20.904  1.00 12.030          C  
ATOM  22283  SD  MET C 386     -20.613  26.832 -21.507  1.00 12.030          S  
ATOM  22284  CE  MET C 386     -19.102  27.447 -20.751  1.00 12.030          C  
ATOM  22285  H   MET C 386     -23.296  23.273 -19.407  1.00 10.420          H  
ATOM  22286  HA  MET C 386     -20.318  23.038 -19.151  1.00 10.270          H  
ATOM  22287 1HB  MET C 386     -22.001  25.562 -19.263  1.00 14.440          H  
ATOM  22288 2HB  MET C 386     -20.299  25.514 -18.841  1.00 14.440          H  
ATOM  22289 1HG  MET C 386     -19.752  24.635 -21.076  1.00 14.440          H  
ATOM  22290 2HG  MET C 386     -21.462  24.595 -21.496  1.00 14.440          H  
ATOM  22291 1HE  MET C 386     -18.941  28.481 -21.057  1.00 14.440          H  
ATOM  22292 2HE  MET C 386     -19.182  27.404 -19.667  1.00 14.440          H  
ATOM  22293 3HE  MET C 386     -18.257  26.839 -21.078  1.00 14.440          H  
ATOM  22294  N   GLY C 387     -21.129  22.442 -16.751  1.00 10.670          N  
ATOM  22295  CA  GLY C 387     -21.302  22.329 -15.296  1.00 12.000          C  
ATOM  22296  C   GLY C 387     -22.771  22.228 -14.892  1.00 12.790          C  
ATOM  22297  O   GLY C 387     -23.179  22.697 -13.832  1.00 13.670          O  
ATOM  22298  H   GLY C 387     -20.816  21.641 -17.285  1.00 12.800          H  
ATOM  22299 1HA  GLY C 387     -20.764  21.447 -14.939  1.00 14.400          H  
ATOM  22300 2HA  GLY C 387     -20.843  23.187 -14.808  1.00 14.400          H  
ATOM  22301  N   GLU C 388     -23.582  21.652 -15.778  1.00 12.490          N  
ATOM  22302  CA  GLU C 388     -25.023  21.515 -15.558  1.00 13.230          C  
ATOM  22303  C   GLU C 388     -25.393  20.235 -14.809  1.00 13.700          C  
ATOM  22304  O   GLU C 388     -26.567  19.980 -14.533  1.00 14.640          O  
ATOM  22305  CB  GLU C 388     -25.746  21.540 -16.907  1.00 18.230          C  
ATOM  22306  CG  GLU C 388     -25.589  22.857 -17.662  1.00 18.230          C  
ATOM  22307  CD  GLU C 388     -26.215  22.851 -19.028  1.00 18.230          C  
ATOM  22308  OE1 GLU C 388     -26.862  21.893 -19.370  1.00 18.230          O  
ATOM  22309  OE2 GLU C 388     -25.999  23.795 -19.747  1.00 18.230          O  
ATOM  22310  H   GLU C 388     -23.182  21.281 -16.625  1.00 14.990          H  
ATOM  22311  HA  GLU C 388     -25.362  22.363 -14.963  1.00 15.880          H  
ATOM  22312 1HB  GLU C 388     -25.381  20.734 -17.531  1.00 21.870          H  
ATOM  22313 2HB  GLU C 388     -26.811  21.371 -16.751  1.00 21.870          H  
ATOM  22314 1HG  GLU C 388     -26.050  23.649 -17.073  1.00 21.870          H  
ATOM  22315 2HG  GLU C 388     -24.533  23.089 -17.748  1.00 21.870          H  
ATOM  22316  N   ALA C 389     -24.396  19.405 -14.541  1.00 13.130          N  
ATOM  22317  CA  ALA C 389     -24.599  18.144 -13.861  1.00 13.740          C  
ATOM  22318  C   ALA C 389     -25.123  18.399 -12.448  1.00 14.830          C  
ATOM  22319  O   ALA C 389     -24.799  19.432 -11.866  1.00 15.170          O  
ATOM  22320  CB  ALA C 389     -23.300  17.369 -13.816  1.00 18.990          C  
ATOM  22321  H   ALA C 389     -23.464  19.683 -14.802  1.00 15.760          H  
ATOM  22322  HA  ALA C 389     -25.328  17.584 -14.434  1.00 16.490          H  
ATOM  22323 1HB  ALA C 389     -23.442  16.411 -13.327  1.00 22.790          H  
ATOM  22324 2HB  ALA C 389     -22.952  17.199 -14.834  1.00 22.790          H  
ATOM  22325 3HB  ALA C 389     -22.563  17.934 -13.279  1.00 22.790          H  
ATOM  22326  N   PRO C 390     -26.006  17.540 -11.911  1.00 15.470          N  
ATOM  22327  CA  PRO C 390     -26.517  17.606 -10.557  1.00 16.610          C  
ATOM  22328  C   PRO C 390     -25.492  17.173  -9.520  1.00 17.500          C  
ATOM  22329  O   PRO C 390     -24.695  16.253  -9.778  1.00 17.940          O  
ATOM  22330  CB  PRO C 390     -27.679  16.635 -10.605  1.00 24.910          C  
ATOM  22331  CG  PRO C 390     -27.292  15.629 -11.684  1.00 24.910          C  
ATOM  22332  CD  PRO C 390     -26.547  16.424 -12.711  1.00 24.910          C  
ATOM  22333  HA  PRO C 390     -26.867  18.626 -10.351  1.00 19.930          H  
ATOM  22334 1HB  PRO C 390     -27.790  16.195  -9.634  1.00 29.900          H  
ATOM  22335 2HB  PRO C 390     -28.604  17.176 -10.786  1.00 29.900          H  
ATOM  22336 1HG  PRO C 390     -26.645  14.858 -11.262  1.00 29.900          H  
ATOM  22337 2HG  PRO C 390     -28.170  15.109 -12.077  1.00 29.900          H  
ATOM  22338 1HD  PRO C 390     -25.743  15.796 -13.117  1.00 29.900          H  
ATOM  22339 2HD  PRO C 390     -27.236  16.797 -13.488  1.00 29.900          H  
ATOM  22340  N   GLY C 391     -25.603  17.754  -8.325  1.00 17.910          N  
ATOM  22341  CA  GLY C 391     -24.763  17.385  -7.199  1.00 18.880          C  
ATOM  22342  C   GLY C 391     -23.336  17.824  -7.480  1.00 18.670          C  
ATOM  22343  O   GLY C 391     -23.088  18.640  -8.364  1.00 18.620          O  
ATOM  22344  H   GLY C 391     -26.288  18.485  -8.204  1.00 21.490          H  
ATOM  22345 1HA  GLY C 391     -25.127  17.882  -6.298  1.00 22.660          H  
ATOM  22346 2HA  GLY C 391     -24.814  16.314  -7.019  1.00 22.660          H  
ATOM  22347  N   ASP C 392     -22.401  17.327  -6.692  1.00 18.610          N  
ATOM  22348  CA  ASP C 392     -20.998  17.661  -6.892  1.00 18.500          C  
ATOM  22349  C   ASP C 392     -20.566  17.176  -8.268  1.00 18.010          C  
ATOM  22350  O   ASP C 392     -21.084  16.182  -8.769  1.00 18.690          O  
ATOM  22351  CB  ASP C 392     -20.139  17.033  -5.809  1.00 25.940          C  
ATOM  22352  CG  ASP C 392     -20.287  17.739  -4.492  1.00 25.940          C  
ATOM  22353  OD1 ASP C 392     -20.734  18.855  -4.481  1.00 25.940          O  
ATOM  22354  OD2 ASP C 392     -20.010  17.139  -3.487  1.00 25.940          O  
ATOM  22355  H   ASP C 392     -22.664  16.685  -5.961  1.00 22.330          H  
ATOM  22356  HA  ASP C 392     -20.891  18.735  -6.852  1.00 22.200          H  
ATOM  22357 1HB  ASP C 392     -20.412  15.987  -5.681  1.00 31.130          H  
ATOM  22358 2HB  ASP C 392     -19.092  17.063  -6.116  1.00 31.130          H  
ATOM  22359  N   PHE C 393     -19.576  17.809  -8.882  1.00 16.930          N  
ATOM  22360  CA  PHE C 393     -19.165  17.413 -10.232  1.00 16.480          C  
ATOM  22361  C   PHE C 393     -18.194  16.219 -10.245  1.00 17.220          C  
ATOM  22362  O   PHE C 393     -17.020  16.324 -10.612  1.00 17.250          O  
ATOM  22363  CB  PHE C 393     -18.543  18.623 -10.936  1.00 23.250          C  
ATOM  22364  CG  PHE C 393     -19.488  19.804 -11.137  1.00 23.250          C  
ATOM  22365  CD1 PHE C 393     -19.030  21.108 -10.923  1.00 23.250          C  
ATOM  22366  CD2 PHE C 393     -20.818  19.634 -11.506  1.00 23.250          C  
ATOM  22367  CE1 PHE C 393     -19.874  22.188 -11.087  1.00 23.250          C  
ATOM  22368  CE2 PHE C 393     -21.648  20.712 -11.662  1.00 23.250          C  
ATOM  22369  CZ  PHE C 393     -21.179  21.983 -11.456  1.00 23.250          C  
ATOM  22370  H   PHE C 393     -19.144  18.607  -8.438  1.00 20.320          H  
ATOM  22371  HA  PHE C 393     -20.054  17.099 -10.776  1.00 19.780          H  
ATOM  22372 1HB  PHE C 393     -17.726  18.978 -10.337  1.00 27.900          H  
ATOM  22373 2HB  PHE C 393     -18.147  18.323 -11.907  1.00 27.900          H  
ATOM  22374  HD1 PHE C 393     -17.992  21.273 -10.622  1.00 27.900          H  
ATOM  22375  HD2 PHE C 393     -21.216  18.647 -11.671  1.00 27.900          H  
ATOM  22376  HE1 PHE C 393     -19.507  23.206 -10.922  1.00 27.900          H  
ATOM  22377  HE2 PHE C 393     -22.694  20.566 -11.952  1.00 27.900          H  
ATOM  22378  HZ  PHE C 393     -21.854  22.822 -11.591  1.00 27.900          H  
ATOM  22379  N   LEU C 394     -18.722  15.095  -9.775  1.00 17.890          N  
ATOM  22380  CA  LEU C 394     -18.193  13.719  -9.638  1.00 18.790          C  
ATOM  22381  C   LEU C 394     -16.918  13.502  -8.814  1.00 19.750          C  
ATOM  22382  O   LEU C 394     -16.794  12.493  -8.116  1.00 20.730          O  
ATOM  22383  CB  LEU C 394     -17.881  13.170 -11.046  1.00 25.950          C  
ATOM  22384  CG  LEU C 394     -19.063  12.936 -12.008  1.00 25.950          C  
ATOM  22385  CD1 LEU C 394     -18.516  12.636 -13.389  1.00 25.950          C  
ATOM  22386  CD2 LEU C 394     -19.896  11.750 -11.536  1.00 25.950          C  
ATOM  22387  H   LEU C 394     -19.693  15.236  -9.490  1.00 21.470          H  
ATOM  22388  HA  LEU C 394     -18.973  13.130  -9.180  1.00 22.550          H  
ATOM  22389 1HB  LEU C 394     -17.189  13.855 -11.534  1.00 31.140          H  
ATOM  22390 2HB  LEU C 394     -17.369  12.215 -10.925  1.00 31.140          H  
ATOM  22391  HG  LEU C 394     -19.682  13.835 -12.060  1.00 31.140          H  
ATOM  22392 1HD1 LEU C 394     -19.344  12.472 -14.080  1.00 31.140          H  
ATOM  22393 2HD1 LEU C 394     -17.923  13.483 -13.738  1.00 31.140          H  
ATOM  22394 3HD1 LEU C 394     -17.892  11.745 -13.352  1.00 31.140          H  
ATOM  22395 1HD2 LEU C 394     -20.718  11.582 -12.227  1.00 31.140          H  
ATOM  22396 2HD2 LEU C 394     -19.272  10.875 -11.502  1.00 31.140          H  
ATOM  22397 3HD2 LEU C 394     -20.285  11.933 -10.576  1.00 31.140          H  
ATOM  22398  N   GLN C 395     -15.995  14.454  -8.871  1.00 19.580          N  
ATOM  22399  CA  GLN C 395     -14.750  14.443  -8.134  1.00 20.560          C  
ATOM  22400  C   GLN C 395     -14.506  15.846  -7.693  1.00 20.290          C  
ATOM  22401  O   GLN C 395     -13.845  16.140  -6.693  1.00 21.070          O  
ATOM  22402  CB  GLN C 395     -13.597  13.955  -9.013  1.00 28.390          C  
ATOM  22403  CG  GLN C 395     -13.708  12.510  -9.421  1.00 28.390          C  
ATOM  22404  CD  GLN C 395     -12.612  12.066 -10.314  1.00 28.390          C  
ATOM  22405  OE1 GLN C 395     -12.871  11.650 -11.461  1.00 28.390          O  
ATOM  22406  NE2 GLN C 395     -11.374  12.140  -9.825  1.00 28.390          N  
ATOM  22407  H   GLN C 395     -16.175  15.249  -9.479  1.00 23.500          H  
ATOM  22408  HA  GLN C 395     -14.850  13.808  -7.253  1.00 24.670          H  
ATOM  22409 1HB  GLN C 395     -13.557  14.556  -9.925  1.00 34.070          H  
ATOM  22410 2HB  GLN C 395     -12.657  14.099  -8.490  1.00 34.070          H  
ATOM  22411 1HG  GLN C 395     -13.698  11.892  -8.526  1.00 34.070          H  
ATOM  22412 2HG  GLN C 395     -14.639  12.368  -9.959  1.00 34.070          H  
ATOM  22413 1HE2 GLN C 395     -10.592  11.858 -10.381  1.00 34.070          H  
ATOM  22414 2HE2 GLN C 395     -11.217  12.482  -8.897  1.00 34.070          H  
ATOM  22415  N   ARG C 396     -15.000  16.744  -8.517  1.00 19.170          N  
ATOM  22416  CA  ARG C 396     -14.716  18.152  -8.348  1.00 18.700          C  
ATOM  22417  C   ARG C 396     -15.676  18.818  -7.381  1.00 18.620          C  
ATOM  22418  O   ARG C 396     -16.523  19.638  -7.762  1.00 18.290          O  
ATOM  22419  CB  ARG C 396     -14.685  18.830  -9.704  1.00 26.370          C  
ATOM  22420  CG  ARG C 396     -13.568  18.335 -10.661  1.00 26.370          C  
ATOM  22421  CD  ARG C 396     -12.193  18.715 -10.221  1.00 26.370          C  
ATOM  22422  NE  ARG C 396     -11.607  17.749  -9.299  1.00 26.370          N  
ATOM  22423  CZ  ARG C 396     -10.470  17.947  -8.592  1.00 26.370          C  
ATOM  22424  NH1 ARG C 396      -9.781  19.075  -8.724  1.00 26.370          N  
ATOM  22425  NH2 ARG C 396     -10.041  17.006  -7.758  1.00 26.370          N  
ATOM  22426  H   ARG C 396     -15.586  16.430  -9.301  1.00 23.000          H  
ATOM  22427  HA  ARG C 396     -13.730  18.250  -7.908  1.00 22.440          H  
ATOM  22428 1HB  ARG C 396     -15.596  18.617 -10.212  1.00 31.640          H  
ATOM  22429 2HB  ARG C 396     -14.619  19.889  -9.598  1.00 31.640          H  
ATOM  22430 1HG  ARG C 396     -13.606  17.249 -10.748  1.00 31.640          H  
ATOM  22431 2HG  ARG C 396     -13.726  18.781 -11.643  1.00 31.640          H  
ATOM  22432 1HD  ARG C 396     -11.552  18.790 -11.077  1.00 31.640          H  
ATOM  22433 2HD  ARG C 396     -12.235  19.678  -9.723  1.00 31.640          H  
ATOM  22434  HE  ARG C 396     -12.090  16.869  -9.174  1.00 31.640          H  
ATOM  22435 1HH1 ARG C 396     -10.087  19.816  -9.389  1.00 31.640          H  
ATOM  22436 2HH1 ARG C 396      -8.934  19.218  -8.197  1.00 31.640          H  
ATOM  22437 1HH2 ARG C 396     -10.561  16.146  -7.652  1.00 31.640          H  
ATOM  22438 2HH2 ARG C 396      -9.198  17.149  -7.224  1.00 31.640          H  
ATOM  22439  N   LEU C 397     -15.506  18.436  -6.119  1.00 19.020          N  
ATOM  22440  CA  LEU C 397     -16.325  18.873  -5.000  1.00 19.110          C  
ATOM  22441  C   LEU C 397     -16.192  20.366  -4.774  1.00 18.090          C  
ATOM  22442  O   LEU C 397     -17.168  21.042  -4.445  1.00 17.650          O  
ATOM  22443  CB  LEU C 397     -15.887  18.144  -3.723  1.00 26.720          C  
ATOM  22444  CG  LEU C 397     -16.559  16.783  -3.408  1.00 26.720          C  
ATOM  22445  CD1 LEU C 397     -16.330  15.775  -4.565  1.00 26.720          C  
ATOM  22446  CD2 LEU C 397     -15.969  16.261  -2.096  1.00 26.720          C  
ATOM  22447  H   LEU C 397     -14.772  17.733  -5.972  1.00 22.820          H  
ATOM  22448  HA  LEU C 397     -17.369  18.649  -5.213  1.00 22.930          H  
ATOM  22449 1HB  LEU C 397     -14.816  17.972  -3.783  1.00 32.060          H  
ATOM  22450 2HB  LEU C 397     -16.079  18.803  -2.878  1.00 32.060          H  
ATOM  22451  HG  LEU C 397     -17.627  16.921  -3.291  1.00 32.060          H  
ATOM  22452 1HD1 LEU C 397     -16.802  14.830  -4.324  1.00 32.060          H  
ATOM  22453 2HD1 LEU C 397     -16.760  16.151  -5.488  1.00 32.060          H  
ATOM  22454 3HD1 LEU C 397     -15.265  15.615  -4.698  1.00 32.060          H  
ATOM  22455 1HD2 LEU C 397     -16.421  15.316  -1.835  1.00 32.060          H  
ATOM  22456 2HD2 LEU C 397     -14.895  16.123  -2.209  1.00 32.060          H  
ATOM  22457 3HD2 LEU C 397     -16.163  16.981  -1.302  1.00 32.060          H  
ATOM  22458  N   LEU C 398     -14.986  20.896  -4.948  1.00 17.770          N  
ATOM  22459  CA  LEU C 398     -14.829  22.312  -4.700  1.00 16.950          C  
ATOM  22460  C   LEU C 398     -15.348  23.161  -5.860  1.00 15.690          C  
ATOM  22461  O   LEU C 398     -16.141  24.061  -5.612  1.00 15.140          O  
ATOM  22462  CB  LEU C 398     -13.387  22.645  -4.267  1.00 24.060          C  
ATOM  22463  CG  LEU C 398     -12.981  22.156  -2.839  1.00 24.060          C  
ATOM  22464  CD1 LEU C 398     -11.498  22.404  -2.658  1.00 24.060          C  
ATOM  22465  CD2 LEU C 398     -13.786  22.916  -1.722  1.00 24.060          C  
ATOM  22466  H   LEU C 398     -14.213  20.309  -5.231  1.00 21.320          H  
ATOM  22467  HA  LEU C 398     -15.463  22.557  -3.858  1.00 20.340          H  
ATOM  22468 1HB  LEU C 398     -12.702  22.148  -4.924  1.00 28.870          H  
ATOM  22469 2HB  LEU C 398     -13.207  23.707  -4.338  1.00 28.870          H  
ATOM  22470  HG  LEU C 398     -13.167  21.086  -2.754  1.00 28.870          H  
ATOM  22471 1HD1 LEU C 398     -11.189  22.054  -1.673  1.00 28.870          H  
ATOM  22472 2HD1 LEU C 398     -10.939  21.865  -3.423  1.00 28.870          H  
ATOM  22473 3HD1 LEU C 398     -11.293  23.471  -2.743  1.00 28.870          H  
ATOM  22474 1HD2 LEU C 398     -13.462  22.559  -0.745  1.00 28.870          H  
ATOM  22475 2HD2 LEU C 398     -13.590  23.984  -1.793  1.00 28.870          H  
ATOM  22476 3HD2 LEU C 398     -14.851  22.745  -1.811  1.00 28.870          H  
ATOM  22477  N   PRO C 399     -15.004  22.967  -7.130  1.00 15.220          N  
ATOM  22478  CA  PRO C 399     -15.636  23.744  -8.178  1.00 14.130          C  
ATOM  22479  C   PRO C 399     -17.173  23.717  -8.054  1.00 13.990          C  
ATOM  22480  O   PRO C 399     -17.825  24.711  -8.346  1.00 13.130          O  
ATOM  22481  CB  PRO C 399     -15.112  23.055  -9.440  1.00 21.200          C  
ATOM  22482  CG  PRO C 399     -13.728  22.561  -9.019  1.00 21.200          C  
ATOM  22483  CD  PRO C 399     -13.895  22.105  -7.575  1.00 21.200          C  
ATOM  22484  HA  PRO C 399     -15.268  24.781  -8.129  1.00 16.960          H  
ATOM  22485 1HB  PRO C 399     -15.793  22.235  -9.729  1.00 25.430          H  
ATOM  22486 2HB  PRO C 399     -15.090  23.766 -10.277  1.00 25.430          H  
ATOM  22487 1HG  PRO C 399     -13.366  21.783  -9.696  1.00 25.430          H  
ATOM  22488 2HG  PRO C 399     -12.999  23.386  -9.114  1.00 25.430          H  
ATOM  22489 1HD  PRO C 399     -14.150  21.067  -7.523  1.00 25.430          H  
ATOM  22490 2HD  PRO C 399     -12.974  22.333  -7.058  1.00 25.430          H  
ATOM  22491  N   ALA C 400     -17.752  22.586  -7.629  1.00 14.880          N  
ATOM  22492  CA  ALA C 400     -19.196  22.507  -7.438  1.00 14.850          C  
ATOM  22493  C   ALA C 400     -19.720  23.317  -6.241  1.00 14.770          C  
ATOM  22494  O   ALA C 400     -20.695  24.065  -6.382  1.00 14.090          O  
ATOM  22495  CB  ALA C 400     -19.609  21.070  -7.265  1.00 20.800          C  
ATOM  22496  H   ALA C 400     -17.213  21.736  -7.446  1.00 17.860          H  
ATOM  22497  HA  ALA C 400     -19.665  22.900  -8.332  1.00 17.820          H  
ATOM  22498 1HB  ALA C 400     -20.690  21.025  -7.176  1.00 24.960          H  
ATOM  22499 2HB  ALA C 400     -19.287  20.512  -8.122  1.00 24.960          H  
ATOM  22500 3HB  ALA C 400     -19.149  20.655  -6.364  1.00 24.960          H  
ATOM  22501  N   GLY C 401     -19.115  23.148  -5.043  1.00 15.600          N  
ATOM  22502  CA  GLY C 401     -19.636  23.816  -3.850  1.00 15.860          C  
ATOM  22503  C   GLY C 401     -18.686  24.640  -2.962  1.00 15.460          C  
ATOM  22504  O   GLY C 401     -19.116  25.091  -1.890  1.00 15.570          O  
ATOM  22505  H   GLY C 401     -18.316  22.514  -4.948  1.00 18.720          H  
ATOM  22506 1HA  GLY C 401     -20.440  24.475  -4.167  1.00 19.030          H  
ATOM  22507 2HA  GLY C 401     -20.105  23.053  -3.229  1.00 19.030          H  
ATOM  22508  N   ALA C 402     -17.467  24.947  -3.409  1.00 15.030          N  
ATOM  22509  CA  ALA C 402     -16.480  25.667  -2.600  1.00 14.740          C  
ATOM  22510  C   ALA C 402     -16.988  26.972  -2.058  1.00 14.190          C  
ATOM  22511  O   ALA C 402     -16.597  27.375  -0.966  1.00 14.230          O  
ATOM  22512  CB  ALA C 402     -15.244  25.992  -3.406  1.00 20.750          C  
ATOM  22513  H   ALA C 402     -17.154  24.587  -4.302  1.00 18.040          H  
ATOM  22514  HA  ALA C 402     -16.204  25.020  -1.773  1.00 17.690          H  
ATOM  22515 1HB  ALA C 402     -14.521  26.499  -2.773  1.00 24.900          H  
ATOM  22516 2HB  ALA C 402     -14.826  25.104  -3.776  1.00 24.900          H  
ATOM  22517 3HB  ALA C 402     -15.513  26.636  -4.237  1.00 24.900          H  
ATOM  22518  N   GLY C 403     -17.826  27.674  -2.804  1.00 13.740          N  
ATOM  22519  CA  GLY C 403     -18.320  28.933  -2.303  1.00 13.240          C  
ATOM  22520  C   GLY C 403     -19.097  28.757  -0.997  1.00 13.760          C  
ATOM  22521  O   GLY C 403     -19.039  29.618  -0.117  1.00 13.580          O  
ATOM  22522  H   GLY C 403     -18.111  27.330  -3.716  1.00 16.490          H  
ATOM  22523 1HA  GLY C 403     -17.463  29.588  -2.139  1.00 15.890          H  
ATOM  22524 2HA  GLY C 403     -18.959  29.394  -3.043  1.00 15.890          H  
ATOM  22525  N   MET C 404     -19.819  27.636  -0.859  1.00 14.490          N  
ATOM  22526  CA  MET C 404     -20.602  27.342   0.327  1.00 15.060          C  
ATOM  22527  C   MET C 404     -19.668  26.935   1.449  1.00 15.460          C  
ATOM  22528  O   MET C 404     -19.803  27.360   2.609  1.00 15.620          O  
ATOM  22529  CB  MET C 404     -21.605  26.244   0.007  1.00 20.860          C  
ATOM  22530  CG  MET C 404     -22.498  25.776   1.145  1.00 20.860          C  
ATOM  22531  SD  MET C 404     -21.709  24.524   2.212  1.00 20.860          S  
ATOM  22532  CE  MET C 404     -21.567  23.095   1.140  1.00 20.860          C  
ATOM  22533  H   MET C 404     -19.786  26.913  -1.578  1.00 17.390          H  
ATOM  22534  HA  MET C 404     -21.129  28.235   0.629  1.00 18.070          H  
ATOM  22535 1HB  MET C 404     -22.266  26.606  -0.771  1.00 25.030          H  
ATOM  22536 2HB  MET C 404     -21.079  25.405  -0.399  1.00 25.030          H  
ATOM  22537 1HG  MET C 404     -22.762  26.630   1.764  1.00 25.030          H  
ATOM  22538 2HG  MET C 404     -23.414  25.352   0.735  1.00 25.030          H  
ATOM  22539 1HE  MET C 404     -21.123  22.272   1.699  1.00 25.030          H  
ATOM  22540 2HE  MET C 404     -22.557  22.806   0.782  1.00 25.030          H  
ATOM  22541 3HE  MET C 404     -20.928  23.320   0.296  1.00 25.030          H  
ATOM  22542  N   VAL C 405     -18.683  26.127   1.067  1.00 15.630          N  
ATOM  22543  CA  VAL C 405     -17.726  25.585   2.002  1.00 16.040          C  
ATOM  22544  C   VAL C 405     -16.991  26.736   2.669  1.00 15.500          C  
ATOM  22545  O   VAL C 405     -16.767  26.708   3.873  1.00 15.820          O  
ATOM  22546  CB  VAL C 405     -16.716  24.660   1.280  1.00 22.290          C  
ATOM  22547  CG1 VAL C 405     -15.583  24.241   2.213  1.00 22.290          C  
ATOM  22548  CG2 VAL C 405     -17.453  23.431   0.727  1.00 22.290          C  
ATOM  22549  H   VAL C 405     -18.651  25.856   0.081  1.00 18.760          H  
ATOM  22550  HA  VAL C 405     -18.257  25.010   2.761  1.00 19.250          H  
ATOM  22551  HB  VAL C 405     -16.265  25.209   0.470  1.00 26.750          H  
ATOM  22552 1HG1 VAL C 405     -14.884  23.607   1.668  1.00 26.750          H  
ATOM  22553 2HG1 VAL C 405     -15.050  25.115   2.585  1.00 26.750          H  
ATOM  22554 3HG1 VAL C 405     -15.995  23.686   3.056  1.00 26.750          H  
ATOM  22555 1HG2 VAL C 405     -16.750  22.788   0.196  1.00 26.750          H  
ATOM  22556 2HG2 VAL C 405     -17.900  22.878   1.552  1.00 26.750          H  
ATOM  22557 3HG2 VAL C 405     -18.233  23.748   0.046  1.00 26.750          H  
ATOM  22558  N   ALA C 406     -16.588  27.725   1.869  1.00 14.700          N  
ATOM  22559  CA  ALA C 406     -15.911  28.902   2.364  1.00 14.140          C  
ATOM  22560  C   ALA C 406     -16.848  29.914   3.032  1.00 14.000          C  
ATOM  22561  O   ALA C 406     -16.542  30.391   4.125  1.00 14.040          O  
ATOM  22562  CB  ALA C 406     -15.201  29.586   1.215  1.00 20.020          C  
ATOM  22563  H   ALA C 406     -16.758  27.636   0.865  1.00 17.640          H  
ATOM  22564  HA  ALA C 406     -15.182  28.579   3.106  1.00 16.970          H  
ATOM  22565 1HB  ALA C 406     -14.660  30.448   1.580  1.00 24.020          H  
ATOM  22566 2HB  ALA C 406     -14.509  28.886   0.751  1.00 24.020          H  
ATOM  22567 3HB  ALA C 406     -15.942  29.902   0.479  1.00 24.020          H  
ATOM  22568  N   GLY C 407     -18.003  30.217   2.423  1.00 13.900          N  
ATOM  22569  CA  GLY C 407     -18.891  31.249   2.945  1.00 13.750          C  
ATOM  22570  C   GLY C 407     -19.334  30.999   4.373  1.00 14.440          C  
ATOM  22571  O   GLY C 407     -19.439  31.950   5.170  1.00 14.280          O  
ATOM  22572  H   GLY C 407     -18.269  29.788   1.536  1.00 16.680          H  
ATOM  22573 1HA  GLY C 407     -18.399  32.217   2.880  1.00 16.500          H  
ATOM  22574 2HA  GLY C 407     -19.767  31.308   2.299  1.00 16.500          H  
ATOM  22575  N   GLY C 408     -19.588  29.736   4.735  1.00 15.250          N  
ATOM  22576  CA  GLY C 408     -20.032  29.491   6.092  1.00 15.960          C  
ATOM  22577  C   GLY C 408     -18.998  29.955   7.127  1.00 15.860          C  
ATOM  22578  O   GLY C 408     -19.259  30.917   7.851  1.00 15.780          O  
ATOM  22579  H   GLY C 408     -19.520  28.969   4.051  1.00 18.300          H  
ATOM  22580 1HA  GLY C 408     -20.962  30.032   6.255  1.00 19.150          H  
ATOM  22581 2HA  GLY C 408     -20.269  28.435   6.223  1.00 19.150          H  
ATOM  22582  N   PRO C 409     -17.810  29.321   7.222  1.00 15.910          N  
ATOM  22583  CA  PRO C 409     -16.702  29.695   8.090  1.00 15.810          C  
ATOM  22584  C   PRO C 409     -16.288  31.159   7.992  1.00 15.020          C  
ATOM  22585  O   PRO C 409     -15.934  31.775   8.993  1.00 15.110          O  
ATOM  22586  CB  PRO C 409     -15.586  28.765   7.597  1.00 23.710          C  
ATOM  22587  CG  PRO C 409     -16.321  27.556   7.090  1.00 23.710          C  
ATOM  22588  CD  PRO C 409     -17.565  28.113   6.440  1.00 23.710          C  
ATOM  22589  HA  PRO C 409     -16.970  29.446   9.134  1.00 18.970          H  
ATOM  22590 1HB  PRO C 409     -15.015  29.271   6.793  1.00 28.460          H  
ATOM  22591 2HB  PRO C 409     -14.880  28.544   8.403  1.00 28.460          H  
ATOM  22592 1HG  PRO C 409     -15.700  26.986   6.379  1.00 28.460          H  
ATOM  22593 2HG  PRO C 409     -16.551  26.876   7.927  1.00 28.460          H  
ATOM  22594 1HD  PRO C 409     -17.345  28.382   5.414  1.00 28.460          H  
ATOM  22595 2HD  PRO C 409     -18.366  27.384   6.509  1.00 28.460          H  
ATOM  22596  N   LEU C 410     -16.343  31.719   6.771  1.00 14.280          N  
ATOM  22597  CA  LEU C 410     -16.012  33.115   6.547  1.00 13.480          C  
ATOM  22598  C   LEU C 410     -16.973  34.092   7.194  1.00 13.560          C  
ATOM  22599  O   LEU C 410     -16.568  35.194   7.577  1.00 13.340          O  
ATOM  22600  CB  LEU C 410     -15.934  33.449   5.054  1.00 19.190          C  
ATOM  22601  CG  LEU C 410     -14.759  32.880   4.232  1.00 19.190          C  
ATOM  22602  CD1 LEU C 410     -15.045  33.161   2.775  1.00 19.190          C  
ATOM  22603  CD2 LEU C 410     -13.448  33.532   4.640  1.00 19.190          C  
ATOM  22604  H   LEU C 410     -16.605  31.168   5.944  1.00 17.140          H  
ATOM  22605  HA  LEU C 410     -15.041  33.291   6.993  1.00 16.180          H  
ATOM  22606 1HB  LEU C 410     -16.859  33.121   4.590  1.00 23.030          H  
ATOM  22607 2HB  LEU C 410     -15.873  34.519   4.969  1.00 23.030          H  
ATOM  22608  HG  LEU C 410     -14.677  31.814   4.383  1.00 23.030          H  
ATOM  22609 1HD1 LEU C 410     -14.234  32.767   2.168  1.00 23.030          H  
ATOM  22610 2HD1 LEU C 410     -15.974  32.682   2.491  1.00 23.030          H  
ATOM  22611 3HD1 LEU C 410     -15.127  34.233   2.617  1.00 23.030          H  
ATOM  22612 1HD2 LEU C 410     -12.643  33.125   4.030  1.00 23.030          H  
ATOM  22613 2HD2 LEU C 410     -13.512  34.610   4.485  1.00 23.030          H  
ATOM  22614 3HD2 LEU C 410     -13.234  33.333   5.684  1.00 23.030          H  
ATOM  22615  N   GLY C 411     -18.267  33.754   7.234  1.00 13.930          N  
ATOM  22616  CA  GLY C 411     -19.227  34.722   7.704  1.00 13.990          C  
ATOM  22617  C   GLY C 411     -19.536  35.679   6.561  1.00 13.560          C  
ATOM  22618  O   GLY C 411     -19.643  36.896   6.758  1.00 13.380          O  
ATOM  22619  H   GLY C 411     -18.598  32.820   6.948  1.00 16.720          H  
ATOM  22620 1HA  GLY C 411     -20.138  34.211   8.025  1.00 16.790          H  
ATOM  22621 2HA  GLY C 411     -18.828  35.264   8.560  1.00 16.790          H  
ATOM  22622  N   ARG C 412     -19.614  35.135   5.340  1.00 13.480          N  
ATOM  22623  CA  ARG C 412     -19.867  35.942   4.155  1.00 13.200          C  
ATOM  22624  C   ARG C 412     -21.020  35.385   3.345  1.00 12.370          C  
ATOM  22625  O   ARG C 412     -21.333  34.201   3.413  1.00 11.920          O  
ATOM  22626  CB  ARG C 412     -18.618  36.027   3.297  1.00 18.590          C  
ATOM  22627  CG  ARG C 412     -17.429  36.716   3.966  1.00 18.590          C  
ATOM  22628  CD  ARG C 412     -17.631  38.178   4.148  1.00 18.590          C  
ATOM  22629  NE  ARG C 412     -16.463  38.802   4.727  1.00 18.590          N  
ATOM  22630  CZ  ARG C 412     -16.209  38.908   6.058  1.00 18.590          C  
ATOM  22631  NH1 ARG C 412     -17.043  38.417   6.972  1.00 18.590          N  
ATOM  22632  NH2 ARG C 412     -15.095  39.512   6.453  1.00 18.590          N  
ATOM  22633  H   ARG C 412     -19.512  34.116   5.252  1.00 16.180          H  
ATOM  22634  HA  ARG C 412     -20.153  36.942   4.470  1.00 15.840          H  
ATOM  22635 1HB  ARG C 412     -18.298  35.016   3.047  1.00 22.310          H  
ATOM  22636 2HB  ARG C 412     -18.840  36.544   2.364  1.00 22.310          H  
ATOM  22637 1HG  ARG C 412     -17.277  36.293   4.950  1.00 22.310          H  
ATOM  22638 2HG  ARG C 412     -16.533  36.562   3.367  1.00 22.310          H  
ATOM  22639 1HD  ARG C 412     -17.813  38.637   3.176  1.00 22.310          H  
ATOM  22640 2HD  ARG C 412     -18.473  38.374   4.798  1.00 22.310          H  
ATOM  22641  HE  ARG C 412     -15.785  39.198   4.089  1.00 22.310          H  
ATOM  22642 1HH1 ARG C 412     -17.919  37.932   6.717  1.00 22.310          H  
ATOM  22643 2HH1 ARG C 412     -16.820  38.499   7.949  1.00 22.310          H  
ATOM  22644 1HH2 ARG C 412     -14.452  39.887   5.769  1.00 22.310          H  
ATOM  22645 2HH2 ARG C 412     -14.888  39.594   7.437  1.00 22.310          H  
ATOM  22646  N   ARG C 413     -21.670  36.245   2.570  1.00 12.230          N  
ATOM  22647  CA  ARG C 413     -22.791  35.782   1.780  1.00 11.680          C  
ATOM  22648  C   ARG C 413     -22.356  34.673   0.842  1.00 10.210          C  
ATOM  22649  O   ARG C 413     -21.438  34.847   0.029  1.00  9.530          O  
ATOM  22650  CB  ARG C 413     -23.385  36.931   0.988  1.00 16.570          C  
ATOM  22651  CG  ARG C 413     -24.030  38.031   1.833  1.00 16.570          C  
ATOM  22652  CD  ARG C 413     -24.601  39.113   0.983  1.00 16.570          C  
ATOM  22653  NE  ARG C 413     -25.235  40.166   1.772  1.00 16.570          N  
ATOM  22654  CZ  ARG C 413     -24.598  41.222   2.336  1.00 16.570          C  
ATOM  22655  NH1 ARG C 413     -23.294  41.377   2.201  1.00 16.570          N  
ATOM  22656  NH2 ARG C 413     -25.294  42.109   3.030  1.00 16.570          N  
ATOM  22657  H   ARG C 413     -21.381  37.211   2.544  1.00 14.680          H  
ATOM  22658  HA  ARG C 413     -23.553  35.389   2.455  1.00 14.020          H  
ATOM  22659 1HB  ARG C 413     -22.597  37.398   0.404  1.00 19.890          H  
ATOM  22660 2HB  ARG C 413     -24.135  36.552   0.295  1.00 19.890          H  
ATOM  22661 1HG  ARG C 413     -24.836  37.604   2.427  1.00 19.890          H  
ATOM  22662 2HG  ARG C 413     -23.287  38.466   2.496  1.00 19.890          H  
ATOM  22663 1HD  ARG C 413     -23.813  39.558   0.386  1.00 19.890          H  
ATOM  22664 2HD  ARG C 413     -25.356  38.688   0.322  1.00 19.890          H  
ATOM  22665  HE  ARG C 413     -26.237  40.100   1.907  1.00 19.890          H  
ATOM  22666 1HH1 ARG C 413     -22.753  40.710   1.672  1.00 19.890          H  
ATOM  22667 2HH1 ARG C 413     -22.832  42.170   2.626  1.00 19.890          H  
ATOM  22668 1HH2 ARG C 413     -26.294  41.997   3.137  1.00 19.890          H  
ATOM  22669 2HH2 ARG C 413     -24.830  42.899   3.455  1.00 19.890          H  
ATOM  22670  N   LEU C 414     -23.097  33.571   0.896  1.00  9.850          N  
ATOM  22671  CA  LEU C 414     -22.803  32.396   0.101  1.00  8.560          C  
ATOM  22672  C   LEU C 414     -22.915  32.684  -1.376  1.00  7.710          C  
ATOM  22673  O   LEU C 414     -22.096  32.214  -2.153  1.00  6.730          O  
ATOM  22674  CB  LEU C 414     -23.748  31.252   0.492  1.00 12.500          C  
ATOM  22675  CG  LEU C 414     -23.273  30.329   1.662  1.00 12.500          C  
ATOM  22676  CD1 LEU C 414     -23.029  31.138   2.951  1.00 12.500          C  
ATOM  22677  CD2 LEU C 414     -24.332  29.249   1.902  1.00 12.500          C  
ATOM  22678  H   LEU C 414     -23.846  33.530   1.574  1.00 11.820          H  
ATOM  22679  HA  LEU C 414     -21.778  32.087   0.309  1.00 10.270          H  
ATOM  22680 1HB  LEU C 414     -24.714  31.676   0.769  1.00 15.000          H  
ATOM  22681 2HB  LEU C 414     -23.895  30.619  -0.385  1.00 15.000          H  
ATOM  22682  HG  LEU C 414     -22.338  29.874   1.394  1.00 15.000          H  
ATOM  22683 1HD1 LEU C 414     -22.689  30.461   3.732  1.00 15.000          H  
ATOM  22684 2HD1 LEU C 414     -22.261  31.891   2.790  1.00 15.000          H  
ATOM  22685 3HD1 LEU C 414     -23.952  31.623   3.266  1.00 15.000          H  
ATOM  22686 1HD2 LEU C 414     -24.004  28.591   2.706  1.00 15.000          H  
ATOM  22687 2HD2 LEU C 414     -25.285  29.718   2.186  1.00 15.000          H  
ATOM  22688 3HD2 LEU C 414     -24.473  28.667   0.991  1.00 15.000          H  
ATOM  22689  N   SER C 415     -23.884  33.510  -1.772  1.00  8.140          N  
ATOM  22690  CA  SER C 415     -24.086  33.814  -3.184  1.00  7.450          C  
ATOM  22691  C   SER C 415     -22.851  34.458  -3.799  1.00  7.500          C  
ATOM  22692  O   SER C 415     -22.500  34.188  -4.953  1.00  6.690          O  
ATOM  22693  CB  SER C 415     -25.269  34.744  -3.347  1.00 10.710          C  
ATOM  22694  OG  SER C 415     -26.464  34.119  -2.958  1.00 10.710          O  
ATOM  22695  H   SER C 415     -24.522  33.891  -1.091  1.00  9.770          H  
ATOM  22696  HA  SER C 415     -24.290  32.884  -3.714  1.00  8.940          H  
ATOM  22697 1HB  SER C 415     -25.111  35.643  -2.752  1.00 12.850          H  
ATOM  22698 2HB  SER C 415     -25.340  35.051  -4.388  1.00 12.850          H  
ATOM  22699  HG  SER C 415     -27.166  34.752  -3.133  1.00 12.850          H  
ATOM  22700  N   PHE C 416     -22.192  35.320  -3.032  1.00  8.590          N  
ATOM  22701  CA  PHE C 416     -21.016  36.022  -3.506  1.00  8.940          C  
ATOM  22702  C   PHE C 416     -19.854  35.061  -3.625  1.00  8.040          C  
ATOM  22703  O   PHE C 416     -19.136  35.062  -4.633  1.00  7.780          O  
ATOM  22704  CB  PHE C 416     -20.684  37.159  -2.550  1.00 12.380          C  
ATOM  22705  CG  PHE C 416     -21.569  38.361  -2.717  1.00 12.380          C  
ATOM  22706  CD1 PHE C 416     -22.906  38.349  -2.323  1.00 12.380          C  
ATOM  22707  CD2 PHE C 416     -21.049  39.529  -3.241  1.00 12.380          C  
ATOM  22708  CE1 PHE C 416     -23.690  39.467  -2.474  1.00 12.380          C  
ATOM  22709  CE2 PHE C 416     -21.832  40.652  -3.384  1.00 12.380          C  
ATOM  22710  CZ  PHE C 416     -23.156  40.618  -3.002  1.00 12.380          C  
ATOM  22711  H   PHE C 416     -22.509  35.479  -2.085  1.00 10.310          H  
ATOM  22712  HA  PHE C 416     -21.227  36.434  -4.493  1.00 10.730          H  
ATOM  22713 1HB  PHE C 416     -20.772  36.806  -1.524  1.00 14.850          H  
ATOM  22714 2HB  PHE C 416     -19.653  37.467  -2.701  1.00 14.850          H  
ATOM  22715  HD1 PHE C 416     -23.338  37.454  -1.903  1.00 14.850          H  
ATOM  22716  HD2 PHE C 416     -20.001  39.558  -3.543  1.00 14.850          H  
ATOM  22717  HE1 PHE C 416     -24.737  39.446  -2.170  1.00 14.850          H  
ATOM  22718  HE2 PHE C 416     -21.405  41.567  -3.799  1.00 14.850          H  
ATOM  22719  HZ  PHE C 416     -23.778  41.505  -3.114  1.00 14.850          H  
ATOM  22720  N   LEU C 417     -19.695  34.197  -2.624  1.00  7.680          N  
ATOM  22721  CA  LEU C 417     -18.607  33.241  -2.676  1.00  6.830          C  
ATOM  22722  C   LEU C 417     -18.820  32.209  -3.788  1.00  5.570          C  
ATOM  22723  O   LEU C 417     -17.852  31.771  -4.428  1.00  5.170          O  
ATOM  22724  CB  LEU C 417     -18.464  32.533  -1.323  1.00  9.900          C  
ATOM  22725  CG  LEU C 417     -17.480  33.095  -0.271  1.00  9.900          C  
ATOM  22726  CD1 LEU C 417     -16.038  32.982  -0.804  1.00  9.900          C  
ATOM  22727  CD2 LEU C 417     -17.851  34.524   0.089  1.00  9.900          C  
ATOM  22728  H   LEU C 417     -20.305  34.248  -1.798  1.00  9.220          H  
ATOM  22729  HA  LEU C 417     -17.701  33.785  -2.906  1.00  8.200          H  
ATOM  22730 1HB  LEU C 417     -19.453  32.485  -0.857  1.00 11.880          H  
ATOM  22731 2HB  LEU C 417     -18.157  31.554  -1.508  1.00 11.880          H  
ATOM  22732  HG  LEU C 417     -17.542  32.484   0.619  1.00 11.880          H  
ATOM  22733 1HD1 LEU C 417     -15.346  33.341  -0.054  1.00 11.880          H  
ATOM  22734 2HD1 LEU C 417     -15.819  31.938  -1.026  1.00 11.880          H  
ATOM  22735 3HD1 LEU C 417     -15.904  33.567  -1.701  1.00 11.880          H  
ATOM  22736 1HD2 LEU C 417     -17.162  34.893   0.844  1.00 11.880          H  
ATOM  22737 2HD2 LEU C 417     -17.793  35.161  -0.792  1.00 11.880          H  
ATOM  22738 3HD2 LEU C 417     -18.871  34.543   0.482  1.00 11.880          H  
ATOM  22739  N   LEU C 418     -20.074  31.809  -4.020  1.00  5.100          N  
ATOM  22740  CA  LEU C 418     -20.379  30.854  -5.068  1.00  3.900          C  
ATOM  22741  C   LEU C 418     -20.053  31.466  -6.418  1.00  4.130          C  
ATOM  22742  O   LEU C 418     -19.480  30.797  -7.284  1.00  3.710          O  
ATOM  22743  CB  LEU C 418     -21.850  30.421  -4.979  1.00  5.940          C  
ATOM  22744  CG  LEU C 418     -22.271  29.507  -3.739  1.00  5.940          C  
ATOM  22745  CD1 LEU C 418     -23.761  29.448  -3.676  1.00  5.940          C  
ATOM  22746  CD2 LEU C 418     -21.742  28.091  -3.894  1.00  5.940          C  
ATOM  22747  H   LEU C 418     -20.829  32.170  -3.436  1.00  6.120          H  
ATOM  22748  HA  LEU C 418     -19.744  29.994  -4.950  1.00  4.680          H  
ATOM  22749 1HB  LEU C 418     -22.456  31.325  -4.932  1.00  7.130          H  
ATOM  22750 2HB  LEU C 418     -22.106  29.888  -5.898  1.00  7.130          H  
ATOM  22751  HG  LEU C 418     -21.884  29.929  -2.818  1.00  7.130          H  
ATOM  22752 1HD1 LEU C 418     -24.071  28.829  -2.834  1.00  7.130          H  
ATOM  22753 2HD1 LEU C 418     -24.162  30.452  -3.551  1.00  7.130          H  
ATOM  22754 3HD1 LEU C 418     -24.120  29.023  -4.599  1.00  7.130          H  
ATOM  22755 1HD2 LEU C 418     -22.058  27.494  -3.048  1.00  7.130          H  
ATOM  22756 2HD2 LEU C 418     -22.143  27.656  -4.809  1.00  7.130          H  
ATOM  22757 3HD2 LEU C 418     -20.671  28.095  -3.934  1.00  7.130          H  
ATOM  22758  N   ARG C 419     -20.361  32.753  -6.622  1.00  5.150          N  
ATOM  22759  CA  ARG C 419     -19.988  33.339  -7.898  1.00  5.730          C  
ATOM  22760  C   ARG C 419     -18.462  33.376  -8.065  1.00  6.340          C  
ATOM  22761  O   ARG C 419     -17.946  33.006  -9.122  1.00  6.500          O  
ATOM  22762  CB  ARG C 419     -20.572  34.734  -8.073  1.00  7.790          C  
ATOM  22763  CG  ARG C 419     -22.088  34.761  -8.308  1.00  7.790          C  
ATOM  22764  CD  ARG C 419     -22.576  36.088  -8.790  1.00  7.790          C  
ATOM  22765  NE  ARG C 419     -22.368  37.163  -7.815  1.00  7.790          N  
ATOM  22766  CZ  ARG C 419     -23.216  37.507  -6.817  1.00  7.790          C  
ATOM  22767  NH1 ARG C 419     -24.343  36.856  -6.619  1.00  7.790          N  
ATOM  22768  NH2 ARG C 419     -22.909  38.519  -6.043  1.00  7.790          N  
ATOM  22769  H   ARG C 419     -20.895  33.291  -5.929  1.00  6.180          H  
ATOM  22770  HA  ARG C 419     -20.401  32.713  -8.688  1.00  6.880          H  
ATOM  22771 1HB  ARG C 419     -20.367  35.320  -7.174  1.00  9.350          H  
ATOM  22772 2HB  ARG C 419     -20.089  35.232  -8.911  1.00  9.350          H  
ATOM  22773 1HG  ARG C 419     -22.346  34.013  -9.056  1.00  9.350          H  
ATOM  22774 2HG  ARG C 419     -22.600  34.525  -7.385  1.00  9.350          H  
ATOM  22775 1HD  ARG C 419     -22.033  36.351  -9.697  1.00  9.350          H  
ATOM  22776 2HD  ARG C 419     -23.637  36.027  -9.022  1.00  9.350          H  
ATOM  22777  HE  ARG C 419     -21.525  37.713  -7.914  1.00  9.350          H  
ATOM  22778 1HH1 ARG C 419     -24.592  36.076  -7.206  1.00  9.350          H  
ATOM  22779 2HH1 ARG C 419     -24.967  37.154  -5.883  1.00  9.350          H  
ATOM  22780 1HH2 ARG C 419     -22.051  39.028  -6.206  1.00  9.350          H  
ATOM  22781 2HH2 ARG C 419     -23.540  38.790  -5.296  1.00  9.350          H  
ATOM  22782  N   LYS C 420     -17.724  33.748  -7.004  1.00  6.830          N  
ATOM  22783  CA  LYS C 420     -16.260  33.844  -7.090  1.00  7.500          C  
ATOM  22784  C   LYS C 420     -15.595  32.534  -7.487  1.00  6.770          C  
ATOM  22785  O   LYS C 420     -14.628  32.529  -8.252  1.00  7.450          O  
ATOM  22786  CB  LYS C 420     -15.647  34.320  -5.768  1.00 10.230          C  
ATOM  22787  CG  LYS C 420     -15.886  35.791  -5.438  1.00 10.230          C  
ATOM  22788  CD  LYS C 420     -15.245  36.177  -4.102  1.00 10.230          C  
ATOM  22789  CE  LYS C 420     -15.471  37.650  -3.780  1.00 10.230          C  
ATOM  22790  NZ  LYS C 420     -14.836  38.046  -2.486  1.00 10.230          N  
ATOM  22791  H   LYS C 420     -18.199  34.037  -6.143  1.00  8.200          H  
ATOM  22792  HA  LYS C 420     -16.018  34.577  -7.858  1.00  9.000          H  
ATOM  22793 1HB  LYS C 420     -16.061  33.726  -4.951  1.00 12.280          H  
ATOM  22794 2HB  LYS C 420     -14.572  34.143  -5.784  1.00 12.280          H  
ATOM  22795 1HG  LYS C 420     -15.461  36.407  -6.230  1.00 12.280          H  
ATOM  22796 2HG  LYS C 420     -16.952  35.983  -5.394  1.00 12.280          H  
ATOM  22797 1HD  LYS C 420     -15.686  35.573  -3.306  1.00 12.280          H  
ATOM  22798 2HD  LYS C 420     -14.175  35.978  -4.137  1.00 12.280          H  
ATOM  22799 1HE  LYS C 420     -15.051  38.258  -4.581  1.00 12.280          H  
ATOM  22800 2HE  LYS C 420     -16.544  37.837  -3.719  1.00 12.280          H  
ATOM  22801 1HZ  LYS C 420     -15.009  39.026  -2.310  1.00 12.280          H  
ATOM  22802 2HZ  LYS C 420     -15.226  37.496  -1.733  1.00 12.280          H  
ATOM  22803 3HZ  LYS C 420     -13.839  37.887  -2.535  1.00 12.280          H  
ATOM  22804  N   ASN C 421     -16.131  31.424  -6.992  1.00  5.530          N  
ATOM  22805  CA  ASN C 421     -15.586  30.107  -7.284  1.00  4.870          C  
ATOM  22806  C   ASN C 421     -16.312  29.369  -8.420  1.00  4.790          C  
ATOM  22807  O   ASN C 421     -16.070  28.179  -8.629  1.00  4.860          O  
ATOM  22808  CB  ASN C 421     -15.616  29.258  -6.023  1.00  7.080          C  
ATOM  22809  CG  ASN C 421     -14.634  29.676  -4.965  1.00  7.080          C  
ATOM  22810  OD1 ASN C 421     -13.426  29.447  -5.099  1.00  7.080          O  
ATOM  22811  ND2 ASN C 421     -15.122  30.282  -3.913  1.00  7.080          N  
ATOM  22812  H   ASN C 421     -16.902  31.517  -6.321  1.00  6.640          H  
ATOM  22813  HA  ASN C 421     -14.550  30.231  -7.595  1.00  5.840          H  
ATOM  22814 1HB  ASN C 421     -16.617  29.321  -5.591  1.00  8.500          H  
ATOM  22815 2HB  ASN C 421     -15.431  28.218  -6.280  1.00  8.500          H  
ATOM  22816 1HD2 ASN C 421     -14.509  30.577  -3.178  1.00  8.500          H  
ATOM  22817 2HD2 ASN C 421     -16.111  30.459  -3.852  1.00  8.500          H  
ATOM  22818  N   SER C 422     -17.190  30.064  -9.160  1.00  4.840          N  
ATOM  22819  CA  SER C 422     -17.983  29.476 -10.250  1.00  4.930          C  
ATOM  22820  C   SER C 422     -18.730  28.206  -9.819  1.00  4.890          C  
ATOM  22821  O   SER C 422     -18.767  27.209 -10.548  1.00  5.190          O  
ATOM  22822  CB  SER C 422     -17.106  29.181 -11.462  1.00  6.870          C  
ATOM  22823  OG  SER C 422     -16.548  30.359 -11.995  1.00  6.870          O  
ATOM  22824  H   SER C 422     -17.330  31.061  -8.977  1.00  5.810          H  
ATOM  22825  HA  SER C 422     -18.728  30.216 -10.546  1.00  5.920          H  
ATOM  22826 1HB  SER C 422     -16.308  28.497 -11.177  1.00  8.240          H  
ATOM  22827 2HB  SER C 422     -17.699  28.683 -12.225  1.00  8.240          H  
ATOM  22828  HG  SER C 422     -16.021  30.084 -12.745  1.00  8.240          H  
ATOM  22829  N   CYS C 423     -19.337  28.266  -8.636  1.00  4.780          N  
ATOM  22830  CA  CYS C 423     -20.076  27.172  -8.019  1.00  4.830          C  
ATOM  22831  C   CYS C 423     -21.576  27.202  -8.258  1.00  4.820          C  
ATOM  22832  O   CYS C 423     -22.138  28.211  -8.694  1.00  5.730          O  
ATOM  22833  CB  CYS C 423     -19.824  27.181  -6.540  1.00  6.740          C  
ATOM  22834  SG  CYS C 423     -18.166  26.857  -6.107  1.00  6.740          S  
ATOM  22835  H   CYS C 423     -19.275  29.148  -8.124  1.00  5.740          H  
ATOM  22836  HA  CYS C 423     -19.692  26.238  -8.424  1.00  5.800          H  
ATOM  22837 1HB  CYS C 423     -20.080  28.140  -6.175  1.00  8.090          H  
ATOM  22838 2HB  CYS C 423     -20.451  26.455  -6.053  1.00  8.090          H  
ATOM  22839  HG  CYS C 423     -17.968  25.937  -7.092  1.00  8.090          H  
ATOM  22840  N   VAL C 424     -22.231  26.074  -7.973  1.00  3.990          N  
ATOM  22841  CA  VAL C 424     -23.671  25.982  -8.122  1.00  4.430          C  
ATOM  22842  C   VAL C 424     -24.327  25.764  -6.760  1.00  3.990          C  
ATOM  22843  O   VAL C 424     -24.102  24.743  -6.107  1.00  3.880          O  
ATOM  22844  CB  VAL C 424     -24.006  24.831  -9.102  1.00  6.030          C  
ATOM  22845  CG1 VAL C 424     -25.506  24.676  -9.273  1.00  6.030          C  
ATOM  22846  CG2 VAL C 424     -23.344  25.110 -10.446  1.00  6.030          C  
ATOM  22847  H   VAL C 424     -21.702  25.274  -7.596  1.00  4.790          H  
ATOM  22848  HA  VAL C 424     -24.042  26.918  -8.542  1.00  5.320          H  
ATOM  22849  HB  VAL C 424     -23.622  23.905  -8.706  1.00  7.230          H  
ATOM  22850 1HG1 VAL C 424     -25.708  23.852  -9.964  1.00  7.230          H  
ATOM  22851 2HG1 VAL C 424     -25.956  24.462  -8.337  1.00  7.230          H  
ATOM  22852 3HG1 VAL C 424     -25.929  25.595  -9.678  1.00  7.230          H  
ATOM  22853 1HG2 VAL C 424     -23.568  24.297 -11.139  1.00  7.230          H  
ATOM  22854 2HG2 VAL C 424     -23.725  26.046 -10.854  1.00  7.230          H  
ATOM  22855 3HG2 VAL C 424     -22.263  25.188 -10.320  1.00  7.230          H  
ATOM  22856  N   SER C 425     -25.215  26.682  -6.360  1.00  3.800          N  
ATOM  22857  CA  SER C 425     -25.857  26.584  -5.043  1.00  3.480          C  
ATOM  22858  C   SER C 425     -26.668  25.307  -4.870  1.00  3.110          C  
ATOM  22859  O   SER C 425     -26.746  24.748  -3.766  1.00  3.040          O  
ATOM  22860  CB  SER C 425     -26.817  27.738  -4.871  1.00  5.000          C  
ATOM  22861  OG  SER C 425     -27.877  27.614  -5.780  1.00  5.000          O  
ATOM  22862  H   SER C 425     -25.399  27.483  -6.951  1.00  4.560          H  
ATOM  22863  HA  SER C 425     -25.084  26.614  -4.273  1.00  4.180          H  
ATOM  22864 1HB  SER C 425     -27.203  27.744  -3.852  1.00  6.000          H  
ATOM  22865 2HB  SER C 425     -26.313  28.679  -5.038  1.00  6.000          H  
ATOM  22866  HG  SER C 425     -28.467  28.355  -5.603  1.00  6.000          H  
ATOM  22867  N   GLU C 426     -27.237  24.821  -5.969  1.00  2.910          N  
ATOM  22868  CA  GLU C 426     -28.024  23.605  -5.950  1.00  2.630          C  
ATOM  22869  C   GLU C 426     -27.131  22.404  -5.680  1.00  2.750          C  
ATOM  22870  O   GLU C 426     -27.532  21.456  -4.990  1.00  2.620          O  
ATOM  22871  CB  GLU C 426     -28.741  23.437  -7.287  1.00  3.790          C  
ATOM  22872  CG  GLU C 426     -29.814  24.486  -7.549  1.00  3.790          C  
ATOM  22873  CD  GLU C 426     -30.367  24.422  -8.936  1.00  3.790          C  
ATOM  22874  OE1 GLU C 426     -29.867  23.640  -9.712  1.00  3.790          O  
ATOM  22875  OE2 GLU C 426     -31.276  25.160  -9.230  1.00  3.790          O  
ATOM  22876  H   GLU C 426     -27.162  25.355  -6.825  1.00  3.490          H  
ATOM  22877  HA  GLU C 426     -28.762  23.678  -5.152  1.00  3.160          H  
ATOM  22878 1HB  GLU C 426     -28.028  23.469  -8.099  1.00  4.550          H  
ATOM  22879 2HB  GLU C 426     -29.220  22.460  -7.315  1.00  4.550          H  
ATOM  22880 1HG  GLU C 426     -30.627  24.337  -6.836  1.00  4.550          H  
ATOM  22881 2HG  GLU C 426     -29.393  25.476  -7.374  1.00  4.550          H  
ATOM  22882  N   ALA C 427     -25.924  22.426  -6.268  1.00  3.050          N  
ATOM  22883  CA  ALA C 427     -24.981  21.329  -6.140  1.00  3.280          C  
ATOM  22884  C   ALA C 427     -24.469  21.237  -4.729  1.00  3.310          C  
ATOM  22885  O   ALA C 427     -24.465  20.152  -4.131  1.00  3.300          O  
ATOM  22886  CB  ALA C 427     -23.801  21.515  -7.084  1.00  4.500          C  
ATOM  22887  H   ALA C 427     -25.648  23.248  -6.792  1.00  3.660          H  
ATOM  22888  HA  ALA C 427     -25.497  20.404  -6.381  1.00  3.940          H  
ATOM  22889 1HB  ALA C 427     -23.118  20.684  -6.969  1.00  5.400          H  
ATOM  22890 2HB  ALA C 427     -24.149  21.558  -8.113  1.00  5.400          H  
ATOM  22891 3HB  ALA C 427     -23.277  22.437  -6.834  1.00  5.400          H  
ATOM  22892  N   SER C 428     -24.091  22.397  -4.168  1.00  3.350          N  
ATOM  22893  CA  SER C 428     -23.525  22.399  -2.832  1.00  3.400          C  
ATOM  22894  C   SER C 428     -24.564  21.977  -1.818  1.00  3.230          C  
ATOM  22895  O   SER C 428     -24.259  21.231  -0.877  1.00  3.380          O  
ATOM  22896  CB  SER C 428     -23.059  23.786  -2.460  1.00  4.740          C  
ATOM  22897  OG  SER C 428     -24.145  24.620  -2.188  1.00  4.740          O  
ATOM  22898  H   SER C 428     -24.140  23.267  -4.711  1.00  4.020          H  
ATOM  22899  HA  SER C 428     -22.687  21.700  -2.803  1.00  4.080          H  
ATOM  22900 1HB  SER C 428     -22.392  23.745  -1.618  1.00  5.690          H  
ATOM  22901 2HB  SER C 428     -22.513  24.201  -3.294  1.00  5.690          H  
ATOM  22902  HG  SER C 428     -23.784  25.501  -2.087  1.00  5.690          H  
ATOM  22903  N   THR C 429     -25.827  22.363  -2.057  1.00  2.930          N  
ATOM  22904  CA  THR C 429     -26.895  22.024  -1.140  1.00  2.760          C  
ATOM  22905  C   THR C 429     -27.179  20.545  -1.140  1.00  2.730          C  
ATOM  22906  O   THR C 429     -27.144  19.916  -0.080  1.00  2.750          O  
ATOM  22907  CB  THR C 429     -28.215  22.751  -1.481  1.00  3.930          C  
ATOM  22908  OG1 THR C 429     -28.040  24.180  -1.379  1.00  3.930          O  
ATOM  22909  CG2 THR C 429     -29.320  22.295  -0.503  1.00  3.930          C  
ATOM  22910  H   THR C 429     -26.012  22.991  -2.840  1.00  3.520          H  
ATOM  22911  HA  THR C 429     -26.588  22.313  -0.137  1.00  3.310          H  
ATOM  22912  HB  THR C 429     -28.508  22.508  -2.504  1.00  4.720          H  
ATOM  22913  HG1 THR C 429     -27.483  24.493  -2.143  1.00  4.720          H  
ATOM  22914 1HG2 THR C 429     -30.242  22.805  -0.755  1.00  4.720          H  
ATOM  22915 2HG2 THR C 429     -29.485  21.221  -0.565  1.00  4.720          H  
ATOM  22916 3HG2 THR C 429     -29.028  22.546   0.515  1.00  4.720          H  
ATOM  22917  N   GLY C 430     -27.445  19.964  -2.320  1.00  2.740          N  
ATOM  22918  CA  GLY C 430     -27.795  18.551  -2.380  1.00  2.790          C  
ATOM  22919  C   GLY C 430     -26.675  17.679  -1.829  1.00  2.980          C  
ATOM  22920  O   GLY C 430     -26.923  16.661  -1.161  1.00  3.010          O  
ATOM  22921  H   GLY C 430     -27.440  20.521  -3.182  1.00  3.290          H  
ATOM  22922 1HA  GLY C 430     -28.710  18.386  -1.812  1.00  3.350          H  
ATOM  22923 2HA  GLY C 430     -28.006  18.271  -3.412  1.00  3.350          H  
ATOM  22924  N   ALA C 431     -25.421  18.087  -2.084  1.00  3.160          N  
ATOM  22925  CA  ALA C 431     -24.275  17.337  -1.611  1.00  3.400          C  
ATOM  22926  C   ALA C 431     -24.107  17.416  -0.089  1.00  3.430          C  
ATOM  22927  O   ALA C 431     -24.101  16.390   0.584  1.00  3.550          O  
ATOM  22928  CB  ALA C 431     -23.037  17.847  -2.309  1.00  4.660          C  
ATOM  22929  H   ALA C 431     -25.252  18.923  -2.657  1.00  3.790          H  
ATOM  22930  HA  ALA C 431     -24.427  16.302  -1.879  1.00  4.080          H  
ATOM  22931 1HB  ALA C 431     -22.175  17.272  -2.013  1.00  5.600          H  
ATOM  22932 2HB  ALA C 431     -23.161  17.760  -3.385  1.00  5.600          H  
ATOM  22933 3HB  ALA C 431     -22.872  18.892  -2.060  1.00  5.600          H  
ATOM  22934  N   SER C 432     -24.058  18.625   0.484  1.00  3.370          N  
ATOM  22935  CA  SER C 432     -23.828  18.787   1.929  1.00  3.470          C  
ATOM  22936  C   SER C 432     -24.908  18.088   2.730  1.00  3.340          C  
ATOM  22937  O   SER C 432     -24.644  17.375   3.701  1.00  3.450          O  
ATOM  22938  CB  SER C 432     -23.796  20.253   2.282  1.00  4.820          C  
ATOM  22939  OG  SER C 432     -23.576  20.445   3.653  1.00  4.820          O  
ATOM  22940  H   SER C 432     -24.123  19.473  -0.087  1.00  4.040          H  
ATOM  22941  HA  SER C 432     -22.866  18.346   2.179  1.00  4.160          H  
ATOM  22942 1HB  SER C 432     -23.013  20.721   1.718  1.00  5.780          H  
ATOM  22943 2HB  SER C 432     -24.736  20.724   1.986  1.00  5.780          H  
ATOM  22944  HG  SER C 432     -23.574  21.396   3.790  1.00  5.780          H  
ATOM  22945  N   CYS C 433     -26.130  18.265   2.267  1.00  3.130          N  
ATOM  22946  CA  CYS C 433     -27.366  17.710   2.788  1.00  3.020          C  
ATOM  22947  C   CYS C 433     -27.442  16.197   2.741  1.00  3.130          C  
ATOM  22948  O   CYS C 433     -28.245  15.591   3.456  1.00  3.110          O  
ATOM  22949  CB  CYS C 433     -28.544  18.236   1.980  1.00  4.270          C  
ATOM  22950  SG  CYS C 433     -30.107  17.459   2.361  1.00  4.270          S  
ATOM  22951  H   CYS C 433     -26.221  18.901   1.473  1.00  3.760          H  
ATOM  22952  HA  CYS C 433     -27.464  18.032   3.829  1.00  3.620          H  
ATOM  22953 1HB  CYS C 433     -28.650  19.308   2.130  1.00  5.130          H  
ATOM  22954 2HB  CYS C 433     -28.342  18.076   0.921  1.00  5.130          H  
ATOM  22955  N   SER C 434     -26.734  15.592   1.786  1.00  3.300          N  
ATOM  22956  CA  SER C 434     -26.928  14.198   1.471  1.00  3.490          C  
ATOM  22957  C   SER C 434     -28.409  14.011   1.187  1.00  3.370          C  
ATOM  22958  O   SER C 434     -29.037  13.090   1.714  1.00  3.400          O  
ATOM  22959  CB  SER C 434     -26.448  13.267   2.576  1.00  4.810          C  
ATOM  22960  OG  SER C 434     -25.066  13.396   2.793  1.00  4.810          O  
ATOM  22961  H   SER C 434     -25.978  16.092   1.316  1.00  3.960          H  
ATOM  22962  HA  SER C 434     -26.380  13.972   0.570  1.00  4.190          H  
ATOM  22963 1HB  SER C 434     -26.983  13.473   3.497  1.00  5.770          H  
ATOM  22964 2HB  SER C 434     -26.676  12.243   2.299  1.00  5.770          H  
ATOM  22965  HG  SER C 434     -24.848  12.760   3.474  1.00  5.770          H  
ATOM  22966  N   CYS C 435     -28.984  14.936   0.390  1.00  3.630          N  
ATOM  22967  CA  CYS C 435     -30.396  14.839   0.058  1.00  4.320          C  
ATOM  22968  C   CYS C 435     -30.591  13.802  -1.028  1.00  5.010          C  
ATOM  22969  O   CYS C 435     -31.319  12.825  -0.859  1.00  5.340          O  
ATOM  22970  CB  CYS C 435     -30.959  16.179  -0.494  1.00  5.770          C  
ATOM  22971  SG  CYS C 435     -31.214  17.662   0.652  1.00  5.770          S  
ATOM  22972  H   CYS C 435     -28.382  15.651  -0.030  1.00  4.360          H  
ATOM  22973  HA  CYS C 435     -30.954  14.543   0.945  1.00  5.180          H  
ATOM  22974 1HB  CYS C 435     -30.307  16.520  -1.293  1.00  6.930          H  
ATOM  22975 2HB  CYS C 435     -31.924  15.975  -0.969  1.00  6.930          H  
ATOM  22976  N   ALA C 436     -29.947  14.072  -2.164  1.00  5.490          N  
ATOM  22977  CA  ALA C 436     -29.930  13.253  -3.365  1.00  6.580          C  
ATOM  22978  C   ALA C 436     -29.118  14.030  -4.409  1.00  7.590          C  
ATOM  22979  O   ALA C 436     -28.887  15.224  -4.234  1.00  8.270          O  
ATOM  22980  CB  ALA C 436     -31.343  12.899  -3.823  1.00  8.780          C  
ATOM  22981  H   ALA C 436     -29.381  14.908  -2.172  1.00  6.590          H  
ATOM  22982  HA  ALA C 436     -29.393  12.338  -3.161  1.00  7.900          H  
ATOM  22983 1HB  ALA C 436     -31.291  12.304  -4.679  1.00 10.530          H  
ATOM  22984 2HB  ALA C 436     -31.862  12.332  -3.066  1.00 10.530          H  
ATOM  22985 3HB  ALA C 436     -31.917  13.775  -4.038  1.00 10.530          H  
ATOM  22986  N   VAL C 437     -28.746  13.397  -5.514  1.00  7.820          N  
ATOM  22987  CA  VAL C 437     -28.169  14.138  -6.641  1.00  9.020          C  
ATOM  22988  C   VAL C 437     -29.256  14.737  -7.561  1.00  9.850          C  
ATOM  22989  O   VAL C 437     -29.281  15.943  -7.763  1.00  9.930          O  
ATOM  22990  CB  VAL C 437     -27.193  13.211  -7.407  1.00 12.150          C  
ATOM  22991  CG1 VAL C 437     -26.701  13.807  -8.645  1.00 12.150          C  
ATOM  22992  CG2 VAL C 437     -26.023  12.967  -6.527  1.00 12.150          C  
ATOM  22993  H   VAL C 437     -28.908  12.405  -5.584  1.00  9.380          H  
ATOM  22994  HA  VAL C 437     -27.586  14.964  -6.238  1.00 10.820          H  
ATOM  22995  HB  VAL C 437     -27.682  12.287  -7.646  1.00 14.580          H  
ATOM  22996 1HG1 VAL C 437     -26.003  13.128  -9.131  1.00 14.580          H  
ATOM  22997 2HG1 VAL C 437     -27.532  13.987  -9.304  1.00 14.580          H  
ATOM  22998 3HG1 VAL C 437     -26.199  14.729  -8.418  1.00 14.580          H  
ATOM  22999 1HG2 VAL C 437     -25.313  12.295  -7.013  1.00 14.580          H  
ATOM  23000 2HG2 VAL C 437     -25.528  13.907  -6.296  1.00 14.580          H  
ATOM  23001 3HG2 VAL C 437     -26.383  12.532  -5.634  1.00 14.580          H  
ATOM  23002  N   VAL C 438     -30.141  13.863  -8.065  1.00 10.560          N  
ATOM  23003  CA  VAL C 438     -31.295  14.067  -8.979  1.00 11.410          C  
ATOM  23004  C   VAL C 438     -31.142  15.324  -9.906  1.00 12.600          C  
ATOM  23005  O   VAL C 438     -31.173  16.469  -9.431  1.00 12.760          O  
ATOM  23006  CB  VAL C 438     -32.620  14.215  -8.219  1.00 15.630          C  
ATOM  23007  CG1 VAL C 438     -33.768  14.337  -9.199  1.00 15.630          C  
ATOM  23008  CG2 VAL C 438     -32.816  13.116  -7.284  1.00 15.630          C  
ATOM  23009  H   VAL C 438     -29.962  12.914  -7.791  1.00 12.670          H  
ATOM  23010  HA  VAL C 438     -31.394  13.149  -9.538  1.00 13.690          H  
ATOM  23011  HB  VAL C 438     -32.596  15.127  -7.691  1.00 18.760          H  
ATOM  23012 1HG1 VAL C 438     -34.697  14.494  -8.653  1.00 18.760          H  
ATOM  23013 2HG1 VAL C 438     -33.609  15.149  -9.882  1.00 18.760          H  
ATOM  23014 3HG1 VAL C 438     -33.845  13.421  -9.771  1.00 18.760          H  
ATOM  23015 1HG2 VAL C 438     -33.746  13.269  -6.752  1.00 18.760          H  
ATOM  23016 2HG2 VAL C 438     -32.852  12.173  -7.812  1.00 18.760          H  
ATOM  23017 3HG2 VAL C 438     -32.004  13.112  -6.599  1.00 18.760          H  
ATOM  23018  N   PRO C 439     -31.241  15.152 -11.254  1.00 13.630          N  
ATOM  23019  CA  PRO C 439     -31.081  16.165 -12.299  1.00 14.750          C  
ATOM  23020  C   PRO C 439     -31.895  17.452 -12.192  1.00 14.680          C  
ATOM  23021  O   PRO C 439     -32.999  17.517 -11.652  1.00 14.030          O  
ATOM  23022  CB  PRO C 439     -31.527  15.397 -13.554  1.00 22.120          C  
ATOM  23023  CG  PRO C 439     -31.196  13.971 -13.274  1.00 22.120          C  
ATOM  23024  CD  PRO C 439     -31.468  13.780 -11.816  1.00 22.120          C  
ATOM  23025  HA  PRO C 439     -30.027  16.412 -12.395  1.00 17.700          H  
ATOM  23026 1HB  PRO C 439     -32.604  15.557 -13.726  1.00 26.550          H  
ATOM  23027 2HB  PRO C 439     -31.005  15.794 -14.438  1.00 26.550          H  
ATOM  23028 1HG  PRO C 439     -31.812  13.311 -13.911  1.00 26.550          H  
ATOM  23029 2HG  PRO C 439     -30.148  13.771 -13.541  1.00 26.550          H  
ATOM  23030 1HD  PRO C 439     -32.498  13.439 -11.666  1.00 26.550          H  
ATOM  23031 2HD  PRO C 439     -30.712  13.059 -11.478  1.00 26.550          H  
ATOM  23032  N   GLU C 440     -31.250  18.500 -12.717  1.00 15.440          N  
ATOM  23033  CA  GLU C 440     -31.694  19.888 -12.818  1.00 15.600          C  
ATOM  23034  C   GLU C 440     -32.183  20.513 -11.518  1.00 15.220          C  
ATOM  23035  O   GLU C 440     -33.200  21.211 -11.495  1.00 14.950          O  
ATOM  23036  CB  GLU C 440     -32.793  20.011 -13.887  1.00 21.780          C  
ATOM  23037  CG  GLU C 440     -32.349  19.602 -15.301  1.00 21.780          C  
ATOM  23038  CD  GLU C 440     -33.397  19.867 -16.381  1.00 21.780          C  
ATOM  23039  OE1 GLU C 440     -34.507  20.215 -16.053  1.00 21.780          O  
ATOM  23040  OE2 GLU C 440     -33.069  19.720 -17.536  1.00 21.780          O  
ATOM  23041  H   GLU C 440     -30.338  18.306 -13.114  1.00 18.530          H  
ATOM  23042  HA  GLU C 440     -30.842  20.478 -13.153  1.00 18.720          H  
ATOM  23043 1HB  GLU C 440     -33.648  19.395 -13.606  1.00 26.130          H  
ATOM  23044 2HB  GLU C 440     -33.136  21.044 -13.936  1.00 26.130          H  
ATOM  23045 1HG  GLU C 440     -31.438  20.142 -15.555  1.00 26.130          H  
ATOM  23046 2HG  GLU C 440     -32.115  18.538 -15.294  1.00 26.130          H  
ATOM  23047  N   GLY C 441     -31.438  20.288 -10.446  1.00 15.200          N  
ATOM  23048  CA  GLY C 441     -31.697  20.923  -9.156  1.00 14.870          C  
ATOM  23049  C   GLY C 441     -32.808  20.278  -8.345  1.00 13.730          C  
ATOM  23050  O   GLY C 441     -33.132  20.747  -7.250  1.00 13.240          O  
ATOM  23051  H   GLY C 441     -30.640  19.674 -10.531  1.00 18.240          H  
ATOM  23052 1HA  GLY C 441     -30.777  20.916  -8.572  1.00 17.840          H  
ATOM  23053 2HA  GLY C 441     -31.940  21.971  -9.327  1.00 17.840          H  
ATOM  23054  N   ALA C 442     -33.421  19.231  -8.866  1.00 13.350          N  
ATOM  23055  CA  ALA C 442     -34.522  18.643  -8.154  1.00 12.440          C  
ATOM  23056  C   ALA C 442     -34.139  18.086  -6.795  1.00 11.030          C  
ATOM  23057  O   ALA C 442     -34.910  18.212  -5.854  1.00 10.230          O  
ATOM  23058  CB  ALA C 442     -35.136  17.579  -8.991  1.00 17.780          C  
ATOM  23059  H   ALA C 442     -33.145  18.838  -9.776  1.00 16.020          H  
ATOM  23060  HA  ALA C 442     -35.261  19.421  -8.001  1.00 14.930          H  
ATOM  23061 1HB  ALA C 442     -35.994  17.145  -8.489  1.00 21.340          H  
ATOM  23062 2HB  ALA C 442     -35.439  17.999  -9.951  1.00 21.340          H  
ATOM  23063 3HB  ALA C 442     -34.403  16.880  -9.135  1.00 21.340          H  
ATOM  23064  N   ALA C 443     -32.959  17.510  -6.617  1.00 10.760          N  
ATOM  23065  CA  ALA C 443     -32.737  16.919  -5.298  1.00  9.480          C  
ATOM  23066  C   ALA C 443     -32.896  17.879  -4.102  1.00  9.160          C  
ATOM  23067  O   ALA C 443     -33.493  17.457  -3.109  1.00  8.050          O  
ATOM  23068  CB  ALA C 443     -31.384  16.306  -5.218  1.00 13.780          C  
ATOM  23069  H   ALA C 443     -32.288  17.402  -7.394  1.00 12.910          H  
ATOM  23070  HA  ALA C 443     -33.471  16.126  -5.167  1.00 11.380          H  
ATOM  23071 1HB  ALA C 443     -31.293  15.860  -4.246  1.00 16.540          H  
ATOM  23072 2HB  ALA C 443     -31.288  15.570  -5.968  1.00 16.540          H  
ATOM  23073 3HB  ALA C 443     -30.597  17.008  -5.346  1.00 16.540          H  
ATOM  23074  N   PRO C 444     -32.351  19.121  -4.072  1.00 10.050          N  
ATOM  23075  CA  PRO C 444     -32.647  20.032  -2.995  1.00  9.770          C  
ATOM  23076  C   PRO C 444     -34.075  20.587  -3.073  1.00  9.700          C  
ATOM  23077  O   PRO C 444     -34.696  20.835  -2.037  1.00  8.940          O  
ATOM  23078  CB  PRO C 444     -31.576  21.116  -3.173  1.00 14.650          C  
ATOM  23079  CG  PRO C 444     -31.176  21.046  -4.628  1.00 14.650          C  
ATOM  23080  CD  PRO C 444     -31.275  19.578  -4.981  1.00 14.650          C  
ATOM  23081  HA  PRO C 444     -32.497  19.506  -2.039  1.00 11.720          H  
ATOM  23082 1HB  PRO C 444     -31.980  22.098  -2.890  1.00 17.590          H  
ATOM  23083 2HB  PRO C 444     -30.741  20.902  -2.514  1.00 17.590          H  
ATOM  23084 1HG  PRO C 444     -31.837  21.681  -5.244  1.00 17.590          H  
ATOM  23085 2HG  PRO C 444     -30.154  21.436  -4.754  1.00 17.590          H  
ATOM  23086 1HD  PRO C 444     -31.501  19.462  -6.013  1.00 17.590          H  
ATOM  23087 2HD  PRO C 444     -30.330  19.100  -4.722  1.00 17.590          H  
ATOM  23088  N   GLU C 445     -34.680  20.634  -4.273  1.00 10.470          N  
ATOM  23089  CA  GLU C 445     -36.043  21.167  -4.359  1.00 10.650          C  
ATOM  23090  C   GLU C 445     -37.020  20.202  -3.724  1.00  9.530          C  
ATOM  23091  O   GLU C 445     -37.991  20.632  -3.081  1.00  9.300          O  
ATOM  23092  CB  GLU C 445     -36.459  21.464  -5.798  1.00 14.840          C  
ATOM  23093  CG  GLU C 445     -35.722  22.636  -6.441  1.00 14.840          C  
ATOM  23094  CD  GLU C 445     -35.979  23.951  -5.766  1.00 14.840          C  
ATOM  23095  OE1 GLU C 445     -37.117  24.315  -5.607  1.00 14.840          O  
ATOM  23096  OE2 GLU C 445     -35.023  24.575  -5.382  1.00 14.840          O  
ATOM  23097  H   GLU C 445     -34.175  20.429  -5.146  1.00 12.560          H  
ATOM  23098  HA  GLU C 445     -36.081  22.103  -3.800  1.00 12.780          H  
ATOM  23099 1HB  GLU C 445     -36.293  20.586  -6.398  1.00 17.810          H  
ATOM  23100 2HB  GLU C 445     -37.524  21.679  -5.827  1.00 17.810          H  
ATOM  23101 1HG  GLU C 445     -34.658  22.443  -6.388  1.00 17.810          H  
ATOM  23102 2HG  GLU C 445     -35.999  22.700  -7.492  1.00 17.810          H  
ATOM  23103  N   CYS C 446     -36.705  18.905  -3.840  1.00  8.870          N  
ATOM  23104  CA  CYS C 446     -37.493  17.795  -3.318  1.00  7.890          C  
ATOM  23105  C   CYS C 446     -37.688  17.894  -1.807  1.00  6.620          C  
ATOM  23106  O   CYS C 446     -38.619  17.278  -1.280  1.00  5.860          O  
ATOM  23107  CB  CYS C 446     -36.835  16.429  -3.616  1.00 11.440          C  
ATOM  23108  SG  CYS C 446     -36.782  15.919  -5.377  1.00 11.440          S  
ATOM  23109  H   CYS C 446     -35.888  18.693  -4.412  1.00 10.640          H  
ATOM  23110  HA  CYS C 446     -38.469  17.814  -3.802  1.00  9.470          H  
ATOM  23111 1HB  CYS C 446     -35.808  16.447  -3.250  1.00 13.730          H  
ATOM  23112 2HB  CYS C 446     -37.360  15.649  -3.068  1.00 13.730          H  
ATOM  23113  HG  CYS C 446     -35.977  16.927  -5.763  1.00 13.730          H  
ATOM  23114  N   SER C 447     -36.853  18.706  -1.110  1.00  6.560          N  
ATOM  23115  CA  SER C 447     -36.938  18.906   0.336  1.00  5.490          C  
ATOM  23116  C   SER C 447     -38.254  19.573   0.738  1.00  5.080          C  
ATOM  23117  O   SER C 447     -38.666  19.495   1.895  1.00  4.030          O  
ATOM  23118  CB  SER C 447     -35.782  19.758   0.815  1.00  8.110          C  
ATOM  23119  OG  SER C 447     -35.888  21.075   0.336  1.00  8.110          O  
ATOM  23120  H   SER C 447     -36.120  19.224  -1.606  1.00  7.870          H  
ATOM  23121  HA  SER C 447     -36.880  17.934   0.823  1.00  6.590          H  
ATOM  23122 1HB  SER C 447     -35.780  19.762   1.893  1.00  9.740          H  
ATOM  23123 2HB  SER C 447     -34.838  19.321   0.484  1.00  9.740          H  
ATOM  23124  HG  SER C 447     -35.538  21.061  -0.579  1.00  9.740          H  
ATOM  23125  N   CYS C 448     -38.903  20.234  -0.223  1.00  6.080          N  
ATOM  23126  CA  CYS C 448     -40.205  20.854  -0.042  1.00  6.190          C  
ATOM  23127  C   CYS C 448     -41.139  20.228  -1.055  1.00  5.780          C  
ATOM  23128  O   CYS C 448     -42.271  19.876  -0.738  1.00  5.600          O  
ATOM  23129  CB  CYS C 448     -40.162  22.362  -0.257  1.00  8.620          C  
ATOM  23130  SG  CYS C 448     -39.103  23.221   0.887  1.00  8.620          S  
ATOM  23131  H   CYS C 448     -38.470  20.270  -1.146  1.00  7.300          H  
ATOM  23132  HA  CYS C 448     -40.571  20.644   0.961  1.00  7.430          H  
ATOM  23133 1HB  CYS C 448     -39.800  22.569  -1.266  1.00 10.350          H  
ATOM  23134 2HB  CYS C 448     -41.169  22.776  -0.181  1.00 10.350          H  
ATOM  23135  HG  CYS C 448     -38.134  22.300   0.857  1.00 10.350          H  
ATOM  23136  N   GLY C 449     -40.623  19.993  -2.261  1.00  5.820          N  
ATOM  23137  CA  GLY C 449     -41.411  19.467  -3.357  1.00  5.550          C  
ATOM  23138  C   GLY C 449     -42.215  18.219  -3.018  1.00  4.530          C  
ATOM  23139  O   GLY C 449     -43.443  18.229  -3.176  1.00  4.190          O  
ATOM  23140  H   GLY C 449     -39.674  20.293  -2.469  1.00  6.980          H  
ATOM  23141 1HA  GLY C 449     -42.087  20.244  -3.713  1.00  6.660          H  
ATOM  23142 2HA  GLY C 449     -40.737  19.242  -4.185  1.00  6.660          H  
ATOM  23143  N   ASP C 450     -41.581  17.137  -2.543  1.00  4.260          N  
ATOM  23144  CA  ASP C 450     -42.422  15.986  -2.304  1.00  3.950          C  
ATOM  23145  C   ASP C 450     -43.330  16.192  -1.091  1.00  3.930          C  
ATOM  23146  O   ASP C 450     -44.513  15.892  -1.199  1.00  4.120          O  
ATOM  23147  CB  ASP C 450     -41.623  14.677  -2.220  1.00  5.650          C  
ATOM  23148  CG  ASP C 450     -41.086  14.163  -3.577  1.00  5.650          C  
ATOM  23149  OD1 ASP C 450     -41.474  14.638  -4.618  1.00  5.650          O  
ATOM  23150  OD2 ASP C 450     -40.337  13.221  -3.540  1.00  5.650          O  
ATOM  23151  H   ASP C 450     -40.575  17.130  -2.351  1.00  5.110          H  
ATOM  23152  HA  ASP C 450     -43.071  15.868  -3.171  1.00  4.740          H  
ATOM  23153 1HB  ASP C 450     -40.760  14.809  -1.595  1.00  6.780          H  
ATOM  23154 2HB  ASP C 450     -42.247  13.902  -1.757  1.00  6.780          H  
ATOM  23155  N   PRO C 451     -42.870  16.710   0.073  1.00  4.110          N  
ATOM  23156  CA  PRO C 451     -43.734  17.009   1.199  1.00  4.810          C  
ATOM  23157  C   PRO C 451     -44.981  17.826   0.821  1.00  5.500          C  
ATOM  23158  O   PRO C 451     -46.064  17.562   1.336  1.00  6.300          O  
ATOM  23159  CB  PRO C 451     -42.775  17.755   2.128  1.00  7.210          C  
ATOM  23160  CG  PRO C 451     -41.426  17.135   1.842  1.00  7.210          C  
ATOM  23161  CD  PRO C 451     -41.415  16.889   0.366  1.00  7.210          C  
ATOM  23162  HA  PRO C 451     -44.041  16.050   1.654  1.00  5.770          H  
ATOM  23163 1HB  PRO C 451     -42.772  18.822   1.868  1.00  8.660          H  
ATOM  23164 2HB  PRO C 451     -43.097  17.668   3.170  1.00  8.660          H  
ATOM  23165 1HG  PRO C 451     -40.618  17.815   2.148  1.00  8.660          H  
ATOM  23166 2HG  PRO C 451     -41.301  16.209   2.426  1.00  8.660          H  
ATOM  23167 1HD  PRO C 451     -40.979  17.736  -0.118  1.00  8.660          H  
ATOM  23168 2HD  PRO C 451     -40.855  15.986   0.188  1.00  8.660          H  
ATOM  23169  N   LEU C 452     -44.846  18.804  -0.100  1.00  5.410          N  
ATOM  23170  CA  LEU C 452     -45.999  19.583  -0.557  1.00  6.170          C  
ATOM  23171  C   LEU C 452     -46.988  18.714  -1.314  1.00  6.040          C  
ATOM  23172  O   LEU C 452     -48.207  18.832  -1.168  1.00  6.830          O  
ATOM  23173  CB  LEU C 452     -45.565  20.721  -1.495  1.00  8.330          C  
ATOM  23174  CG  LEU C 452     -44.772  21.876  -0.882  1.00  8.330          C  
ATOM  23175  CD1 LEU C 452     -44.235  22.738  -1.988  1.00  8.330          C  
ATOM  23176  CD2 LEU C 452     -45.653  22.705   0.064  1.00  8.330          C  
ATOM  23177  H   LEU C 452     -43.917  19.056  -0.453  1.00  6.490          H  
ATOM  23178  HA  LEU C 452     -46.504  19.985   0.313  1.00  7.400          H  
ATOM  23179 1HB  LEU C 452     -44.943  20.284  -2.282  1.00 10.000          H  
ATOM  23180 2HB  LEU C 452     -46.458  21.143  -1.959  1.00 10.000          H  
ATOM  23181  HG  LEU C 452     -43.954  21.481  -0.347  1.00 10.000          H  
ATOM  23182 1HD1 LEU C 452     -43.645  23.540  -1.564  1.00 10.000          H  
ATOM  23183 2HD1 LEU C 452     -43.604  22.132  -2.636  1.00 10.000          H  
ATOM  23184 3HD1 LEU C 452     -45.062  23.153  -2.565  1.00 10.000          H  
ATOM  23185 1HD2 LEU C 452     -45.076  23.509   0.492  1.00 10.000          H  
ATOM  23186 2HD2 LEU C 452     -46.479  23.116  -0.480  1.00 10.000          H  
ATOM  23187 3HD2 LEU C 452     -46.031  22.099   0.869  1.00 10.000          H  
ATOM  23188  N   LEU C 453     -46.456  17.821  -2.153  1.00  5.200          N  
ATOM  23189  CA  LEU C 453     -47.274  16.954  -2.991  1.00  5.240          C  
ATOM  23190  C   LEU C 453     -47.769  15.661  -2.324  1.00  5.950          C  
ATOM  23191  O   LEU C 453     -48.741  15.066  -2.792  1.00  6.420          O  
ATOM  23192  CB  LEU C 453     -46.480  16.604  -4.248  1.00  7.320          C  
ATOM  23193  CG  LEU C 453     -46.090  17.749  -5.190  1.00  7.320          C  
ATOM  23194  CD1 LEU C 453     -45.154  17.198  -6.245  1.00  7.320          C  
ATOM  23195  CD2 LEU C 453     -47.330  18.329  -5.862  1.00  7.320          C  
ATOM  23196  H   LEU C 453     -45.431  17.791  -2.251  1.00  6.240          H  
ATOM  23197  HA  LEU C 453     -48.161  17.511  -3.273  1.00  6.290          H  
ATOM  23198 1HB  LEU C 453     -45.566  16.099  -3.943  1.00  8.780          H  
ATOM  23199 2HB  LEU C 453     -47.077  15.932  -4.829  1.00  8.780          H  
ATOM  23200  HG  LEU C 453     -45.569  18.527  -4.629  1.00  8.780          H  
ATOM  23201 1HD1 LEU C 453     -44.855  17.998  -6.919  1.00  8.780          H  
ATOM  23202 2HD1 LEU C 453     -44.265  16.781  -5.760  1.00  8.780          H  
ATOM  23203 3HD1 LEU C 453     -45.657  16.423  -6.807  1.00  8.780          H  
ATOM  23204 1HD2 LEU C 453     -47.029  19.127  -6.537  1.00  8.780          H  
ATOM  23205 2HD2 LEU C 453     -47.840  17.547  -6.426  1.00  8.780          H  
ATOM  23206 3HD2 LEU C 453     -47.996  18.729  -5.124  1.00  8.780          H  
ATOM  23207  N   ASP C 454     -47.138  15.217  -1.232  1.00  6.210          N  
ATOM  23208  CA  ASP C 454     -47.549  13.972  -0.567  1.00  7.120          C  
ATOM  23209  C   ASP C 454     -49.018  13.893  -0.063  1.00  8.180          C  
ATOM  23210  O   ASP C 454     -49.585  12.801  -0.105  1.00  8.910          O  
ATOM  23211  CB  ASP C 454     -46.609  13.639   0.619  1.00  9.600          C  
ATOM  23212  CG  ASP C 454     -45.197  13.085   0.262  1.00  9.600          C  
ATOM  23213  OD1 ASP C 454     -44.967  12.652  -0.838  1.00  9.600          O  
ATOM  23214  OD2 ASP C 454     -44.365  13.118   1.137  1.00  9.600          O  
ATOM  23215  H   ASP C 454     -46.295  15.698  -0.909  1.00  7.450          H  
ATOM  23216  HA  ASP C 454     -47.436  13.172  -1.291  1.00  8.540          H  
ATOM  23217 1HB  ASP C 454     -46.430  14.534   1.202  1.00 11.520          H  
ATOM  23218 2HB  ASP C 454     -47.100  12.925   1.276  1.00 11.520          H  
ATOM  23219  N   PRO C 455     -49.649  14.959   0.494  1.00  8.510          N  
ATOM  23220  CA  PRO C 455     -51.029  14.989   0.957  1.00  9.610          C  
ATOM  23221  C   PRO C 455     -52.025  14.768  -0.165  1.00  9.660          C  
ATOM  23222  O   PRO C 455     -51.767  15.160  -1.298  1.00  9.700          O  
ATOM  23223  CB  PRO C 455     -51.177  16.400   1.537  1.00 14.410          C  
ATOM  23224  CG  PRO C 455     -49.776  16.845   1.823  1.00 14.410          C  
ATOM  23225  CD  PRO C 455     -48.952  16.218   0.741  1.00 14.410          C  
ATOM  23226  HA  PRO C 455     -51.156  14.226   1.742  1.00 11.530          H  
ATOM  23227 1HB  PRO C 455     -51.672  17.050   0.802  1.00 17.300          H  
ATOM  23228 2HB  PRO C 455     -51.819  16.383   2.431  1.00 17.300          H  
ATOM  23229 1HG  PRO C 455     -49.711  17.946   1.799  1.00 17.300          H  
ATOM  23230 2HG  PRO C 455     -49.462  16.533   2.831  1.00 17.300          H  
ATOM  23231 1HD  PRO C 455     -49.006  16.844  -0.135  1.00 17.300          H  
ATOM  23232 2HD  PRO C 455     -47.955  16.084   1.102  1.00 17.300          H  
ATOM  23233  N   GLY C 456     -53.194  14.214   0.156  1.00  9.660          N  
ATOM  23234  CA  GLY C 456     -54.270  14.057  -0.828  1.00  9.770          C  
ATOM  23235  C   GLY C 456     -54.381  15.304  -1.717  1.00  9.620          C  
ATOM  23236  O   GLY C 456     -54.277  15.218  -2.947  1.00  9.340          O  
ATOM  23237  H   GLY C 456     -53.339  13.886   1.100  1.00 11.590          H  
ATOM  23238 1HA  GLY C 456     -54.090  13.179  -1.437  1.00 11.720          H  
ATOM  23239 2HA  GLY C 456     -55.222  13.904  -0.308  1.00 11.720          H  
ATOM  23240  N   LEU C 457     -54.654  16.438  -1.088  1.00  9.950          N  
ATOM  23241  CA  LEU C 457     -54.715  17.730  -1.763  1.00  9.830          C  
ATOM  23242  C   LEU C 457     -53.376  18.438  -1.495  1.00  9.440          C  
ATOM  23243  O   LEU C 457     -53.089  18.728  -0.337  1.00  9.190          O  
ATOM  23244  CB  LEU C 457     -55.867  18.568  -1.173  1.00 13.810          C  
ATOM  23245  CG  LEU C 457     -56.069  20.010  -1.739  1.00 13.810          C  
ATOM  23246  CD1 LEU C 457     -56.494  19.953  -3.211  1.00 13.810          C  
ATOM  23247  CD2 LEU C 457     -57.121  20.725  -0.898  1.00 13.810          C  
ATOM  23248  H   LEU C 457     -54.760  16.408  -0.086  1.00 11.940          H  
ATOM  23249  HA  LEU C 457     -54.900  17.563  -2.812  1.00 11.800          H  
ATOM  23250 1HB  LEU C 457     -56.797  18.027  -1.320  1.00 16.570          H  
ATOM  23251 2HB  LEU C 457     -55.697  18.667  -0.100  1.00 16.570          H  
ATOM  23252  HG  LEU C 457     -55.120  20.563  -1.680  1.00 16.570          H  
ATOM  23253 1HD1 LEU C 457     -56.627  20.970  -3.581  1.00 16.570          H  
ATOM  23254 2HD1 LEU C 457     -55.752  19.460  -3.802  1.00 16.570          H  
ATOM  23255 3HD1 LEU C 457     -57.437  19.413  -3.291  1.00 16.570          H  
ATOM  23256 1HD2 LEU C 457     -57.262  21.741  -1.274  1.00 16.570          H  
ATOM  23257 2HD2 LEU C 457     -58.066  20.185  -0.952  1.00 16.570          H  
ATOM  23258 3HD2 LEU C 457     -56.785  20.769   0.138  1.00 16.570          H  
ATOM  23259  N   PRO C 458     -52.548  18.742  -2.510  1.00  9.430          N  
ATOM  23260  CA  PRO C 458     -51.237  19.359  -2.353  1.00  9.080          C  
ATOM  23261  C   PRO C 458     -51.272  20.679  -1.594  1.00  8.520          C  
ATOM  23262  O   PRO C 458     -52.209  21.479  -1.744  1.00  8.990          O  
ATOM  23263  CB  PRO C 458     -50.807  19.613  -3.799  1.00 13.620          C  
ATOM  23264  CG  PRO C 458     -51.524  18.561  -4.601  1.00 13.620          C  
ATOM  23265  CD  PRO C 458     -52.863  18.382  -3.908  1.00 13.620          C  
ATOM  23266  HA  PRO C 458     -50.575  18.646  -1.850  1.00 10.900          H  
ATOM  23267 1HB  PRO C 458     -51.071  20.634  -4.093  1.00 16.340          H  
ATOM  23268 2HB  PRO C 458     -49.714  19.543  -3.865  1.00 16.340          H  
ATOM  23269 1HG  PRO C 458     -51.627  18.876  -5.651  1.00 16.340          H  
ATOM  23270 2HG  PRO C 458     -50.929  17.631  -4.602  1.00 16.340          H  
ATOM  23271 1HD  PRO C 458     -53.614  19.059  -4.336  1.00 16.340          H  
ATOM  23272 2HD  PRO C 458     -53.135  17.320  -3.992  1.00 16.340          H  
ATOM  23273  N   GLU C 459     -50.244  20.891  -0.776  1.00  7.600          N  
ATOM  23274  CA  GLU C 459     -50.078  22.099   0.006  1.00  7.240          C  
ATOM  23275  C   GLU C 459     -49.405  23.178  -0.864  1.00  6.190          C  
ATOM  23276  O   GLU C 459     -48.550  22.834  -1.676  1.00  5.920          O  
ATOM  23277  CB  GLU C 459     -49.220  21.763   1.242  1.00 10.280          C  
ATOM  23278  CG  GLU C 459     -49.001  22.899   2.233  1.00 10.280          C  
ATOM  23279  CD  GLU C 459     -48.238  22.454   3.454  1.00 10.280          C  
ATOM  23280  OE1 GLU C 459     -47.927  21.295   3.531  1.00 10.280          O  
ATOM  23281  OE2 GLU C 459     -47.985  23.264   4.314  1.00 10.280          O  
ATOM  23282  H   GLU C 459     -49.524  20.166  -0.734  1.00  9.120          H  
ATOM  23283  HA  GLU C 459     -51.042  22.405   0.358  1.00  8.690          H  
ATOM  23284 1HB  GLU C 459     -49.686  20.939   1.781  1.00 12.340          H  
ATOM  23285 2HB  GLU C 459     -48.255  21.417   0.914  1.00 12.340          H  
ATOM  23286 1HG  GLU C 459     -48.437  23.690   1.744  1.00 12.340          H  
ATOM  23287 2HG  GLU C 459     -49.961  23.305   2.535  1.00 12.340          H  
ATOM  23288  N   PRO C 460     -49.843  24.448  -0.823  1.00  5.710          N  
ATOM  23289  CA  PRO C 460     -49.187  25.570  -1.489  1.00  4.780          C  
ATOM  23290  C   PRO C 460     -47.770  25.697  -0.968  1.00  4.660          C  
ATOM  23291  O   PRO C 460     -47.549  25.507   0.230  1.00  4.760          O  
ATOM  23292  CB  PRO C 460     -50.046  26.766  -1.074  1.00  7.170          C  
ATOM  23293  CG  PRO C 460     -51.406  26.173  -0.759  1.00  7.170          C  
ATOM  23294  CD  PRO C 460     -51.110  24.809  -0.160  1.00  7.170          C  
ATOM  23295  HA  PRO C 460     -49.198  25.406  -2.578  1.00  5.740          H  
ATOM  23296 1HB  PRO C 460     -49.584  27.269  -0.207  1.00  8.600          H  
ATOM  23297 2HB  PRO C 460     -50.079  27.508  -1.887  1.00  8.600          H  
ATOM  23298 1HG  PRO C 460     -51.960  26.831  -0.070  1.00  8.600          H  
ATOM  23299 2HG  PRO C 460     -52.008  26.102  -1.679  1.00  8.600          H  
ATOM  23300 1HD  PRO C 460     -50.983  24.869   0.931  1.00  8.600          H  
ATOM  23301 2HD  PRO C 460     -51.929  24.136  -0.467  1.00  8.600          H  
ATOM  23302  N   GLU C 461     -46.825  26.085  -1.801  1.00  4.630          N  
ATOM  23303  CA  GLU C 461     -45.464  26.242  -1.314  1.00  4.550          C  
ATOM  23304  C   GLU C 461     -45.415  27.269  -0.192  1.00  5.070          C  
ATOM  23305  O   GLU C 461     -45.872  28.397  -0.353  1.00  5.280          O  
ATOM  23306  CB  GLU C 461     -44.533  26.642  -2.454  1.00  6.400          C  
ATOM  23307  CG  GLU C 461     -43.068  26.736  -2.077  1.00  6.400          C  
ATOM  23308  CD  GLU C 461     -42.192  27.053  -3.249  1.00  6.400          C  
ATOM  23309  OE1 GLU C 461     -42.712  27.239  -4.323  1.00  6.400          O  
ATOM  23310  OE2 GLU C 461     -40.999  27.093  -3.077  1.00  6.400          O  
ATOM  23311  H   GLU C 461     -47.038  26.249  -2.778  1.00  5.560          H  
ATOM  23312  HA  GLU C 461     -45.128  25.297  -0.915  1.00  5.460          H  
ATOM  23313 1HB  GLU C 461     -44.620  25.912  -3.260  1.00  7.680          H  
ATOM  23314 2HB  GLU C 461     -44.841  27.608  -2.851  1.00  7.680          H  
ATOM  23315 1HG  GLU C 461     -42.946  27.526  -1.333  1.00  7.680          H  
ATOM  23316 2HG  GLU C 461     -42.747  25.801  -1.625  1.00  7.680          H  
ATOM  23317  N   ALA C 462     -44.855  26.872   0.953  1.00  5.520          N  
ATOM  23318  CA  ALA C 462     -44.765  27.759   2.098  1.00  6.390          C  
ATOM  23319  C   ALA C 462     -43.892  28.974   1.745  1.00  5.870          C  
ATOM  23320  O   ALA C 462     -42.862  28.807   1.079  1.00  5.870          O  
ATOM  23321  CB  ALA C 462     -44.233  26.999   3.292  1.00  8.600          C  
ATOM  23322  H   ALA C 462     -44.507  25.928   1.023  1.00  6.620          H  
ATOM  23323  HA  ALA C 462     -45.772  28.091   2.322  1.00  7.670          H  
ATOM  23324 1HB  ALA C 462     -44.179  27.636   4.167  1.00 10.320          H  
ATOM  23325 2HB  ALA C 462     -44.897  26.164   3.501  1.00 10.320          H  
ATOM  23326 3HB  ALA C 462     -43.262  26.629   3.074  1.00 10.320          H  
ATOM  23327  N   PRO C 463     -44.236  30.181   2.240  1.00  5.600          N  
ATOM  23328  CA  PRO C 463     -43.579  31.453   1.990  1.00  5.380          C  
ATOM  23329  C   PRO C 463     -42.175  31.591   2.591  1.00  5.640          C  
ATOM  23330  O   PRO C 463     -41.902  31.019   3.646  1.00  6.690          O  
ATOM  23331  CB  PRO C 463     -44.541  32.451   2.659  1.00  8.070          C  
ATOM  23332  CG  PRO C 463     -45.239  31.667   3.729  1.00  8.070          C  
ATOM  23333  CD  PRO C 463     -45.395  30.291   3.166  1.00  8.070          C  
ATOM  23334  HA  PRO C 463     -43.571  31.581   0.900  1.00  6.460          H  
ATOM  23335 1HB  PRO C 463     -43.969  33.297   3.083  1.00  9.680          H  
ATOM  23336 2HB  PRO C 463     -45.231  32.869   1.914  1.00  9.680          H  
ATOM  23337 1HG  PRO C 463     -44.628  31.673   4.649  1.00  9.680          H  
ATOM  23338 2HG  PRO C 463     -46.202  32.137   3.985  1.00  9.680          H  
ATOM  23339 1HD  PRO C 463     -45.330  29.580   3.993  1.00  9.680          H  
ATOM  23340 2HD  PRO C 463     -46.349  30.222   2.614  1.00  9.680          H  
ATOM  23341  N   PRO C 464     -41.336  32.464   2.002  1.00  4.820          N  
ATOM  23342  CA  PRO C 464     -39.988  32.802   2.414  1.00  5.100          C  
ATOM  23343  C   PRO C 464     -40.032  33.539   3.745  1.00  6.320          C  
ATOM  23344  O   PRO C 464     -41.063  34.132   4.065  1.00  6.980          O  
ATOM  23345  CB  PRO C 464     -39.519  33.732   1.282  1.00  7.650          C  
ATOM  23346  CG  PRO C 464     -40.776  34.320   0.712  1.00  7.650          C  
ATOM  23347  CD  PRO C 464     -41.796  33.230   0.815  1.00  7.650          C  
ATOM  23348  HA  PRO C 464     -39.393  31.880   2.457  1.00  6.120          H  
ATOM  23349 1HB  PRO C 464     -38.847  34.509   1.681  1.00  9.180          H  
ATOM  23350 2HB  PRO C 464     -38.937  33.164   0.539  1.00  9.180          H  
ATOM  23351 1HG  PRO C 464     -41.059  35.219   1.285  1.00  9.180          H  
ATOM  23352 2HG  PRO C 464     -40.599  34.644  -0.325  1.00  9.180          H  
ATOM  23353 1HD  PRO C 464     -42.767  33.705   0.979  1.00  9.180          H  
ATOM  23354 2HD  PRO C 464     -41.774  32.601  -0.091  1.00  9.180          H  
ATOM  23355  N   PRO C 465     -38.929  33.559   4.504  1.00  6.710          N  
ATOM  23356  CA  PRO C 465     -38.771  34.239   5.774  1.00  7.910          C  
ATOM  23357  C   PRO C 465     -38.711  35.741   5.605  1.00  8.300          C  
ATOM  23358  O   PRO C 465     -38.386  36.236   4.524  1.00  8.280          O  
ATOM  23359  CB  PRO C 465     -37.413  33.734   6.264  1.00 11.870          C  
ATOM  23360  CG  PRO C 465     -36.658  33.435   4.989  1.00 11.870          C  
ATOM  23361  CD  PRO C 465     -37.705  32.878   4.043  1.00 11.870          C  
ATOM  23362  HA  PRO C 465     -39.587  33.948   6.453  1.00  9.490          H  
ATOM  23363 1HB  PRO C 465     -36.924  34.524   6.869  1.00 14.240          H  
ATOM  23364 2HB  PRO C 465     -37.545  32.860   6.918  1.00 14.240          H  
ATOM  23365 1HG  PRO C 465     -36.238  34.380   4.600  1.00 14.240          H  
ATOM  23366 2HG  PRO C 465     -35.810  32.785   5.168  1.00 14.240          H  
ATOM  23367 1HD  PRO C 465     -37.434  33.166   3.022  1.00 14.240          H  
ATOM  23368 2HD  PRO C 465     -37.802  31.792   4.161  1.00 14.240          H  
ATOM  23369  N   ALA C 466     -38.969  36.450   6.695  1.00  8.770          N  
ATOM  23370  CA  ALA C 466     -38.801  37.891   6.742  1.00  9.410          C  
ATOM  23371  C   ALA C 466     -37.319  38.208   6.557  1.00  9.610          C  
ATOM  23372  O   ALA C 466     -36.455  37.397   6.899  1.00 10.410          O  
ATOM  23373  CB  ALA C 466     -39.355  38.436   8.036  1.00 12.920          C  
ATOM  23374  H   ALA C 466     -39.266  35.970   7.532  1.00 10.520          H  
ATOM  23375  HA  ALA C 466     -39.339  38.337   5.905  1.00 11.290          H  
ATOM  23376 1HB  ALA C 466     -39.220  39.517   8.067  1.00 15.500          H  
ATOM  23377 2HB  ALA C 466     -40.413  38.198   8.108  1.00 15.500          H  
ATOM  23378 3HB  ALA C 466     -38.841  37.978   8.850  1.00 15.500          H  
ATOM  23379  N   GLY C 467     -37.019  39.389   6.016  1.00  8.970          N  
ATOM  23380  CA  GLY C 467     -35.639  39.747   5.716  1.00  9.190          C  
ATOM  23381  C   GLY C 467     -34.708  39.690   6.936  1.00 10.410          C  
ATOM  23382  O   GLY C 467     -35.021  40.256   7.988  1.00 11.290          O  
ATOM  23383  H   GLY C 467     -37.765  40.025   5.772  1.00 10.760          H  
ATOM  23384 1HA  GLY C 467     -35.311  39.084   4.923  1.00 11.030          H  
ATOM  23385 2HA  GLY C 467     -35.622  40.755   5.303  1.00 11.030          H  
ATOM  23386  N   PRO C 468     -33.457  39.219   6.749  1.00 10.520          N  
ATOM  23387  CA  PRO C 468     -32.437  38.995   7.760  1.00 11.670          C  
ATOM  23388  C   PRO C 468     -31.744  40.244   8.278  1.00 12.680          C  
ATOM  23389  O   PRO C 468     -30.535  40.393   8.129  1.00 12.930          O  
ATOM  23390  CB  PRO C 468     -31.435  38.116   7.006  1.00 17.500          C  
ATOM  23391  CG  PRO C 468     -31.528  38.590   5.586  1.00 17.500          C  
ATOM  23392  CD  PRO C 468     -32.998  38.876   5.382  1.00 17.500          C  
ATOM  23393  HA  PRO C 468     -32.884  38.439   8.585  1.00 14.000          H  
ATOM  23394 1HB  PRO C 468     -30.424  38.220   7.430  1.00 21.010          H  
ATOM  23395 2HB  PRO C 468     -31.714  37.056   7.127  1.00 21.010          H  
ATOM  23396 1HG  PRO C 468     -30.901  39.490   5.457  1.00 21.010          H  
ATOM  23397 2HG  PRO C 468     -31.134  37.827   4.896  1.00 21.010          H  
ATOM  23398 1HD  PRO C 468     -33.121  39.722   4.688  1.00 21.010          H  
ATOM  23399 2HD  PRO C 468     -33.480  37.945   5.025  1.00 21.010          H  
ATOM  23400  N   GLU C 469     -32.503  41.124   8.897  1.00 13.310          N  
ATOM  23401  CA  GLU C 469     -31.901  42.307   9.508  1.00 14.350          C  
ATOM  23402  C   GLU C 469     -32.152  42.375  11.036  1.00 15.450          C  
ATOM  23403  O   GLU C 469     -31.199  42.630  11.772  1.00 16.150          O  
ATOM  23404  CB  GLU C 469     -32.264  43.597   8.745  1.00 19.670          C  
ATOM  23405  CG  GLU C 469     -31.664  43.672   7.341  1.00 19.670          C  
ATOM  23406  CD  GLU C 469     -32.019  44.951   6.616  1.00 19.670          C  
ATOM  23407  OE1 GLU C 469     -32.754  45.735   7.171  1.00 19.670          O  
ATOM  23408  OE2 GLU C 469     -31.558  45.140   5.514  1.00 19.670          O  
ATOM  23409  H   GLU C 469     -33.509  40.952   8.907  1.00 15.970          H  
ATOM  23410  HA  GLU C 469     -30.823  42.219   9.391  1.00 17.220          H  
ATOM  23411 1HB  GLU C 469     -33.309  43.681   8.570  1.00 23.610          H  
ATOM  23412 2HB  GLU C 469     -31.946  44.472   9.311  1.00 23.610          H  
ATOM  23413 1HG  GLU C 469     -30.580  43.596   7.420  1.00 23.610          H  
ATOM  23414 2HG  GLU C 469     -32.017  42.820   6.760  1.00 23.610          H  
ATOM  23415  N   PRO C 470     -33.389  42.213  11.560  1.00 15.720          N  
ATOM  23416  CA  PRO C 470     -33.692  42.169  12.985  1.00 16.830          C  
ATOM  23417  C   PRO C 470     -32.956  41.006  13.646  1.00 16.980          C  
ATOM  23418  O   PRO C 470     -32.714  39.983  12.998  1.00 17.080          O  
ATOM  23419  CB  PRO C 470     -35.217  41.994  13.018  1.00 25.240          C  
ATOM  23420  CG  PRO C 470     -35.687  42.548  11.706  1.00 25.240          C  
ATOM  23421  CD  PRO C 470     -34.603  42.185  10.718  1.00 25.240          C  
ATOM  23422  HA  PRO C 470     -33.395  43.125  13.443  1.00 20.200          H  
ATOM  23423 1HB  PRO C 470     -35.475  40.930  13.142  1.00 30.290          H  
ATOM  23424 2HB  PRO C 470     -35.640  42.529  13.881  1.00 30.290          H  
ATOM  23425 1HG  PRO C 470     -36.670  42.139  11.437  1.00 30.290          H  
ATOM  23426 2HG  PRO C 470     -35.821  43.636  11.786  1.00 30.290          H  
ATOM  23427 1HD  PRO C 470     -34.776  41.201  10.311  1.00 30.290          H  
ATOM  23428 2HD  PRO C 470     -34.621  42.941   9.975  1.00 30.290          H  
ATOM  23429  N   LEU C 471     -32.662  41.149  14.939  1.00 17.010          N  
ATOM  23430  CA  LEU C 471     -31.954  40.153  15.755  1.00 17.230          C  
ATOM  23431  C   LEU C 471     -32.339  38.683  15.558  1.00 17.350          C  
ATOM  23432  O   LEU C 471     -31.471  37.811  15.583  1.00 17.670          O  
ATOM  23433  CB  LEU C 471     -32.161  40.485  17.242  1.00 24.030          C  
ATOM  23434  CG  LEU C 471     -31.493  39.530  18.293  1.00 24.030          C  
ATOM  23435  CD1 LEU C 471     -29.969  39.553  18.138  1.00 24.030          C  
ATOM  23436  CD2 LEU C 471     -31.906  39.973  19.695  1.00 24.030          C  
ATOM  23437  H   LEU C 471     -32.912  42.023  15.384  1.00 20.410          H  
ATOM  23438  HA  LEU C 471     -30.897  40.255  15.515  1.00 20.680          H  
ATOM  23439 1HB  LEU C 471     -31.782  41.487  17.425  1.00 28.840          H  
ATOM  23440 2HB  LEU C 471     -33.232  40.486  17.444  1.00 28.840          H  
ATOM  23441  HG  LEU C 471     -31.832  38.505  18.133  1.00 28.840          H  
ATOM  23442 1HD1 LEU C 471     -29.524  38.885  18.875  1.00 28.840          H  
ATOM  23443 2HD1 LEU C 471     -29.686  39.215  17.143  1.00 28.840          H  
ATOM  23444 3HD1 LEU C 471     -29.600  40.564  18.296  1.00 28.840          H  
ATOM  23445 1HD2 LEU C 471     -31.454  39.307  20.434  1.00 28.840          H  
ATOM  23446 2HD2 LEU C 471     -31.568  40.994  19.875  1.00 28.840          H  
ATOM  23447 3HD2 LEU C 471     -32.991  39.928  19.787  1.00 28.840          H  
ATOM  23448  N   THR C 472     -33.627  38.377  15.415  1.00 17.110          N  
ATOM  23449  CA  THR C 472     -34.043  36.980  15.324  1.00 17.230          C  
ATOM  23450  C   THR C 472     -34.124  36.458  13.887  1.00 17.270          C  
ATOM  23451  O   THR C 472     -34.472  35.300  13.653  1.00 17.410          O  
ATOM  23452  CB  THR C 472     -35.390  36.791  16.038  1.00 24.070          C  
ATOM  23453  OG1 THR C 472     -36.394  37.596  15.398  1.00 24.070          O  
ATOM  23454  CG2 THR C 472     -35.242  37.236  17.498  1.00 24.070          C  
ATOM  23455  H   THR C 472     -34.338  39.097  15.399  1.00 20.530          H  
ATOM  23456  HA  THR C 472     -33.304  36.376  15.848  1.00 20.680          H  
ATOM  23457  HB  THR C 472     -35.687  35.744  16.000  1.00 28.890          H  
ATOM  23458  HG1 THR C 472     -36.634  37.190  14.556  1.00 28.890          H  
ATOM  23459 1HG2 THR C 472     -36.193  37.107  18.012  1.00 28.890          H  
ATOM  23460 2HG2 THR C 472     -34.479  36.629  17.984  1.00 28.890          H  
ATOM  23461 3HG2 THR C 472     -34.949  38.281  17.543  1.00 28.890          H  
ATOM  23462  N   LEU C 473     -33.843  37.327  12.925  1.00 17.140          N  
ATOM  23463  CA  LEU C 473     -33.875  36.989  11.512  1.00 17.160          C  
ATOM  23464  C   LEU C 473     -32.485  37.014  10.913  1.00 17.370          C  
ATOM  23465  O   LEU C 473     -32.162  36.204  10.041  1.00 17.480          O  
ATOM  23466  CB  LEU C 473     -34.797  37.953  10.789  1.00 24.020          C  
ATOM  23467  CG  LEU C 473     -36.262  37.926  11.233  1.00 24.020          C  
ATOM  23468  CD1 LEU C 473     -36.963  39.009  10.548  1.00 24.020          C  
ATOM  23469  CD2 LEU C 473     -36.910  36.585  10.855  1.00 24.020          C  
ATOM  23470  H   LEU C 473     -33.550  38.265  13.193  1.00 20.570          H  
ATOM  23471  HA  LEU C 473     -34.245  35.977  11.403  1.00 20.590          H  
ATOM  23472 1HB  LEU C 473     -34.414  38.960  10.938  1.00 28.820          H  
ATOM  23473 2HB  LEU C 473     -34.779  37.731   9.721  1.00 28.820          H  
ATOM  23474  HG  LEU C 473     -36.333  38.086  12.306  1.00 28.820          H  
ATOM  23475 1HD1 LEU C 473     -38.007  39.016  10.846  1.00 28.820          H  
ATOM  23476 2HD1 LEU C 473     -36.523  39.931  10.811  1.00 28.820          H  
ATOM  23477 3HD1 LEU C 473     -36.873  38.871   9.476  1.00 28.820          H  
ATOM  23478 1HD2 LEU C 473     -37.956  36.596  11.154  1.00 28.820          H  
ATOM  23479 2HD2 LEU C 473     -36.839  36.445   9.770  1.00 28.820          H  
ATOM  23480 3HD2 LEU C 473     -36.414  35.763  11.358  1.00 28.820          H  
ATOM  23481  N   ILE C 474     -31.635  37.897  11.425  1.00 17.450          N  
ATOM  23482  CA  ILE C 474     -30.311  38.087  10.870  1.00 17.660          C  
ATOM  23483  C   ILE C 474     -29.413  36.845  10.818  1.00 17.910          C  
ATOM  23484  O   ILE C 474     -28.585  36.798   9.911  1.00 18.000          O  
ATOM  23485  CB  ILE C 474     -29.605  39.324  11.491  1.00 24.640          C  
ATOM  23486  CG1 ILE C 474     -28.359  39.671  10.640  1.00 24.640          C  
ATOM  23487  CG2 ILE C 474     -29.269  39.149  12.963  1.00 24.640          C  
ATOM  23488  CD1 ILE C 474     -27.783  41.051  10.904  1.00 24.640          C  
ATOM  23489  H   ILE C 474     -31.960  38.533  12.152  1.00 20.940          H  
ATOM  23490  HA  ILE C 474     -30.455  38.371   9.839  1.00 21.190          H  
ATOM  23491  HB  ILE C 474     -30.284  40.167  11.407  1.00 29.570          H  
ATOM  23492 1HG1 ILE C 474     -27.576  38.940  10.836  1.00 29.570          H  
ATOM  23493 2HG1 ILE C 474     -28.632  39.609   9.587  1.00 29.570          H  
ATOM  23494 1HG2 ILE C 474     -28.820  40.050  13.358  1.00 29.570          H  
ATOM  23495 2HG2 ILE C 474     -30.180  38.958  13.508  1.00 29.570          H  
ATOM  23496 3HG2 ILE C 474     -28.578  38.319  13.099  1.00 29.570          H  
ATOM  23497 1HD1 ILE C 474     -26.924  41.208  10.253  1.00 29.570          H  
ATOM  23498 2HD1 ILE C 474     -28.550  41.802  10.686  1.00 29.570          H  
ATOM  23499 3HD1 ILE C 474     -27.467  41.146  11.932  1.00 29.570          H  
ATOM  23500  N   PRO C 475     -29.497  35.820  11.713  1.00 18.000          N  
ATOM  23501  CA  PRO C 475     -28.701  34.610  11.613  1.00 18.210          C  
ATOM  23502  C   PRO C 475     -28.961  33.843  10.309  1.00 18.250          C  
ATOM  23503  O   PRO C 475     -28.169  32.982   9.932  1.00 18.420          O  
ATOM  23504  CB  PRO C 475     -29.152  33.789  12.828  1.00 27.320          C  
ATOM  23505  CG  PRO C 475     -29.697  34.806  13.802  1.00 27.320          C  
ATOM  23506  CD  PRO C 475     -30.362  35.825  12.942  1.00 27.320          C  
ATOM  23507  HA  PRO C 475     -27.636  34.880  11.694  1.00 21.850          H  
ATOM  23508 1HB  PRO C 475     -29.913  33.053  12.510  1.00 32.780          H  
ATOM  23509 2HB  PRO C 475     -28.304  33.217  13.232  1.00 32.780          H  
ATOM  23510 1HG  PRO C 475     -30.399  34.332  14.503  1.00 32.780          H  
ATOM  23511 2HG  PRO C 475     -28.883  35.235  14.408  1.00 32.780          H  
ATOM  23512 1HD  PRO C 475     -31.364  35.450  12.731  1.00 32.780          H  
ATOM  23513 2HD  PRO C 475     -30.378  36.756  13.464  1.00 32.780          H  
ATOM  23514  N   GLY C 476     -30.111  34.104   9.669  1.00 18.100          N  
ATOM  23515  CA  GLY C 476     -30.489  33.427   8.447  1.00 18.130          C  
ATOM  23516  C   GLY C 476     -31.186  32.094   8.730  1.00 18.680          C  
ATOM  23517  O   GLY C 476     -30.724  31.059   8.264  1.00 18.920          O  
ATOM  23518  H   GLY C 476     -30.730  34.847   9.994  1.00 21.720          H  
ATOM  23519 1HA  GLY C 476     -31.142  34.082   7.874  1.00 21.760          H  
ATOM  23520 2HA  GLY C 476     -29.605  33.258   7.838  1.00 21.760          H  
ATOM  23521  N   PRO C 477     -32.294  32.070   9.493  1.00 18.990          N  
ATOM  23522  CA  PRO C 477     -32.999  30.874   9.925  1.00 19.740          C  
ATOM  23523  C   PRO C 477     -33.606  29.960   8.855  1.00 19.330          C  
ATOM  23524  O   PRO C 477     -33.874  28.804   9.168  1.00 20.130          O  
ATOM  23525  CB  PRO C 477     -34.124  31.451  10.798  1.00 29.610          C  
ATOM  23526  CG  PRO C 477     -34.310  32.868  10.322  1.00 29.610          C  
ATOM  23527  CD  PRO C 477     -32.932  33.322   9.939  1.00 29.610          C  
ATOM  23528  HA  PRO C 477     -32.315  30.284  10.553  1.00 23.690          H  
ATOM  23529 1HB  PRO C 477     -35.034  30.839  10.695  1.00 35.530          H  
ATOM  23530 2HB  PRO C 477     -33.835  31.403  11.860  1.00 35.530          H  
ATOM  23531 1HG  PRO C 477     -35.029  32.906   9.491  1.00 35.530          H  
ATOM  23532 2HG  PRO C 477     -34.738  33.480  11.138  1.00 35.530          H  
ATOM  23533 1HD  PRO C 477     -33.012  34.062   9.138  1.00 35.530          H  
ATOM  23534 2HD  PRO C 477     -32.439  33.717  10.840  1.00 35.530          H  
ATOM  23535  N   VAL C 478     -33.884  30.444   7.627  1.00 18.150          N  
ATOM  23536  CA  VAL C 478     -34.479  29.500   6.680  1.00 17.450          C  
ATOM  23537  C   VAL C 478     -33.765  29.483   5.291  1.00 17.180          C  
ATOM  23538  O   VAL C 478     -32.752  28.792   5.098  1.00 16.890          O  
ATOM  23539  CB  VAL C 478     -36.002  29.789   6.524  1.00 24.710          C  
ATOM  23540  CG1 VAL C 478     -36.667  28.817   5.520  1.00 24.710          C  
ATOM  23541  CG2 VAL C 478     -36.689  29.679   7.867  1.00 24.710          C  
ATOM  23542  H   VAL C 478     -33.712  31.400   7.363  1.00 21.780          H  
ATOM  23543  HA  VAL C 478     -34.415  28.516   7.123  1.00 20.940          H  
ATOM  23544  HB  VAL C 478     -36.136  30.778   6.152  1.00 29.650          H  
ATOM  23545 1HG1 VAL C 478     -37.714  29.059   5.459  1.00 29.650          H  
ATOM  23546 2HG1 VAL C 478     -36.257  28.849   4.530  1.00 29.650          H  
ATOM  23547 3HG1 VAL C 478     -36.555  27.804   5.897  1.00 29.650          H  
ATOM  23548 1HG2 VAL C 478     -37.748  29.894   7.748  1.00 29.650          H  
ATOM  23549 2HG2 VAL C 478     -36.560  28.664   8.254  1.00 29.650          H  
ATOM  23550 3HG2 VAL C 478     -36.269  30.387   8.568  1.00 29.650          H  
ATOM  23551  N   GLU C 479     -34.226  30.316   4.349  1.00 17.270          N  
ATOM  23552  CA  GLU C 479     -33.702  30.252   2.982  1.00 17.030          C  
ATOM  23553  C   GLU C 479     -32.202  30.510   2.767  1.00 16.590          C  
ATOM  23554  O   GLU C 479     -31.613  29.833   1.913  1.00 16.360          O  
ATOM  23555  CB  GLU C 479     -34.525  31.141   2.048  1.00 23.940          C  
ATOM  23556  CG  GLU C 479     -35.906  30.567   1.742  1.00 23.940          C  
ATOM  23557  CD  GLU C 479     -36.701  31.407   0.807  1.00 23.940          C  
ATOM  23558  OE1 GLU C 479     -36.313  32.526   0.576  1.00 23.940          O  
ATOM  23559  OE2 GLU C 479     -37.698  30.933   0.317  1.00 23.940          O  
ATOM  23560  H   GLU C 479     -35.008  30.918   4.549  1.00 20.720          H  
ATOM  23561  HA  GLU C 479     -33.889  29.233   2.637  1.00 20.440          H  
ATOM  23562 1HB  GLU C 479     -34.676  32.120   2.496  1.00 28.730          H  
ATOM  23563 2HB  GLU C 479     -33.992  31.285   1.110  1.00 28.730          H  
ATOM  23564 1HG  GLU C 479     -35.776  29.582   1.292  1.00 28.730          H  
ATOM  23565 2HG  GLU C 479     -36.456  30.433   2.663  1.00 28.730          H  
ATOM  23566  N   PRO C 480     -31.527  31.413   3.508  1.00 16.490          N  
ATOM  23567  CA  PRO C 480     -30.105  31.690   3.357  1.00 16.110          C  
ATOM  23568  C   PRO C 480     -29.237  30.434   3.381  1.00 15.830          C  
ATOM  23569  O   PRO C 480     -28.160  30.450   2.778  1.00 15.500          O  
ATOM  23570  CB  PRO C 480     -29.836  32.641   4.527  1.00 24.160          C  
ATOM  23571  CG  PRO C 480     -31.148  33.372   4.692  1.00 24.160          C  
ATOM  23572  CD  PRO C 480     -32.194  32.319   4.472  1.00 24.160          C  
ATOM  23573  HA  PRO C 480     -29.961  32.218   2.412  1.00 19.330          H  
ATOM  23574 1HB  PRO C 480     -29.556  32.064   5.422  1.00 29.000          H  
ATOM  23575 2HB  PRO C 480     -28.989  33.301   4.290  1.00 29.000          H  
ATOM  23576 1HG  PRO C 480     -31.216  33.833   5.667  1.00 29.000          H  
ATOM  23577 2HG  PRO C 480     -31.210  34.186   3.959  1.00 29.000          H  
ATOM  23578 1HD  PRO C 480     -32.367  31.826   5.428  1.00 29.000          H  
ATOM  23579 2HD  PRO C 480     -33.094  32.776   4.047  1.00 29.000          H  
ATOM  23580  N   PHE C 481     -29.665  29.351   4.050  1.00 16.000          N  
ATOM  23581  CA  PHE C 481     -28.833  28.167   4.055  1.00 15.740          C  
ATOM  23582  C   PHE C 481     -29.658  26.954   3.663  1.00 16.100          C  
ATOM  23583  O   PHE C 481     -29.509  25.870   4.229  1.00 16.260          O  
ATOM  23584  CB  PHE C 481     -28.212  27.961   5.436  1.00 22.140          C  
ATOM  23585  CG  PHE C 481     -27.347  29.113   5.870  1.00 22.140          C  
ATOM  23586  CD1 PHE C 481     -27.850  30.088   6.713  1.00 22.140          C  
ATOM  23587  CD2 PHE C 481     -26.035  29.226   5.438  1.00 22.140          C  
ATOM  23588  CE1 PHE C 481     -27.068  31.148   7.106  1.00 22.140          C  
ATOM  23589  CE2 PHE C 481     -25.252  30.285   5.834  1.00 22.140          C  
ATOM  23590  CZ  PHE C 481     -25.768  31.246   6.668  1.00 22.140          C  
ATOM  23591  H   PHE C 481     -30.574  29.304   4.524  1.00 19.200          H  
ATOM  23592  HA  PHE C 481     -28.035  28.285   3.322  1.00 18.890          H  
ATOM  23593 1HB  PHE C 481     -29.008  27.831   6.173  1.00 26.570          H  
ATOM  23594 2HB  PHE C 481     -27.608  27.056   5.437  1.00 26.570          H  
ATOM  23595  HD1 PHE C 481     -28.882  30.017   7.064  1.00 26.570          H  
ATOM  23596  HD2 PHE C 481     -25.626  28.465   4.774  1.00 26.570          H  
ATOM  23597  HE1 PHE C 481     -27.483  31.909   7.774  1.00 26.570          H  
ATOM  23598  HE2 PHE C 481     -24.225  30.362   5.492  1.00 26.570          H  
ATOM  23599  HZ  PHE C 481     -25.150  32.086   6.983  1.00 26.570          H  
ATOM  23600  N   SER C 482     -30.469  27.140   2.622  1.00 16.230          N  
ATOM  23601  CA  SER C 482     -31.293  26.104   2.003  1.00 16.570          C  
ATOM  23602  C   SER C 482     -32.183  25.292   2.958  1.00 17.590          C  
ATOM  23603  O   SER C 482     -32.329  24.079   2.794  1.00 17.940          O  
ATOM  23604  CB  SER C 482     -30.406  25.156   1.209  1.00 23.060          C  
ATOM  23605  OG  SER C 482     -29.718  25.832   0.169  1.00 23.060          O  
ATOM  23606  H   SER C 482     -30.556  28.087   2.243  1.00 19.480          H  
ATOM  23607  HA  SER C 482     -31.955  26.607   1.294  1.00 19.880          H  
ATOM  23608 1HB  SER C 482     -29.689  24.681   1.876  1.00 27.670          H  
ATOM  23609 2HB  SER C 482     -31.023  24.376   0.786  1.00 27.670          H  
ATOM  23610  HG  SER C 482     -29.157  25.163  -0.281  1.00 27.670          H  
ATOM  23611  N   ILE C 483     -32.826  25.953   3.915  1.00 18.050          N  
ATOM  23612  CA  ILE C 483     -33.728  25.302   4.848  1.00 19.080          C  
ATOM  23613  C   ILE C 483     -35.159  25.448   4.351  1.00 18.750          C  
ATOM  23614  O   ILE C 483     -35.537  26.464   3.770  1.00 18.810          O  
ATOM  23615  CB  ILE C 483     -33.531  25.855   6.257  1.00 26.300          C  
ATOM  23616  CG1 ILE C 483     -32.096  25.514   6.725  1.00 26.300          C  
ATOM  23617  CG2 ILE C 483     -34.634  25.354   7.236  1.00 26.300          C  
ATOM  23618  CD1 ILE C 483     -31.632  26.303   7.929  1.00 26.300          C  
ATOM  23619  H   ILE C 483     -32.678  26.956   4.051  1.00 21.660          H  
ATOM  23620  HA  ILE C 483     -33.492  24.237   4.877  1.00 22.900          H  
ATOM  23621  HB  ILE C 483     -33.569  26.864   6.200  1.00 31.560          H  
ATOM  23622 1HG1 ILE C 483     -32.051  24.454   6.963  1.00 31.560          H  
ATOM  23623 2HG1 ILE C 483     -31.405  25.710   5.913  1.00 31.560          H  
ATOM  23624 1HG2 ILE C 483     -34.482  25.787   8.224  1.00 31.560          H  
ATOM  23625 2HG2 ILE C 483     -35.619  25.657   6.886  1.00 31.560          H  
ATOM  23626 3HG2 ILE C 483     -34.600  24.268   7.313  1.00 31.560          H  
ATOM  23627 1HD1 ILE C 483     -30.615  26.007   8.183  1.00 31.560          H  
ATOM  23628 2HD1 ILE C 483     -31.648  27.374   7.684  1.00 31.560          H  
ATOM  23629 3HD1 ILE C 483     -32.279  26.123   8.781  1.00 31.560          H  
ATOM  23630  N   VAL C 484     -35.916  24.379   4.487  1.00 18.430          N  
ATOM  23631  CA  VAL C 484     -37.299  24.325   4.047  1.00 18.280          C  
ATOM  23632  C   VAL C 484     -38.153  25.411   4.709  1.00 18.220          C  
ATOM  23633  O   VAL C 484     -37.988  25.707   5.890  1.00 18.290          O  
ATOM  23634  CB  VAL C 484     -37.890  22.926   4.387  1.00 25.650          C  
ATOM  23635  CG1 VAL C 484     -37.115  21.834   3.654  1.00 25.650          C  
ATOM  23636  CG2 VAL C 484     -37.831  22.676   5.903  1.00 25.650          C  
ATOM  23637  H   VAL C 484     -35.501  23.586   4.948  1.00 22.120          H  
ATOM  23638  HA  VAL C 484     -37.320  24.475   2.968  1.00 21.940          H  
ATOM  23639  HB  VAL C 484     -38.923  22.878   4.044  1.00 30.780          H  
ATOM  23640 1HG1 VAL C 484     -37.542  20.857   3.879  1.00 30.780          H  
ATOM  23641 2HG1 VAL C 484     -37.155  21.995   2.589  1.00 30.780          H  
ATOM  23642 3HG1 VAL C 484     -36.087  21.858   3.970  1.00 30.780          H  
ATOM  23643 1HG2 VAL C 484     -38.242  21.711   6.118  1.00 30.780          H  
ATOM  23644 2HG2 VAL C 484     -36.805  22.707   6.255  1.00 30.780          H  
ATOM  23645 3HG2 VAL C 484     -38.399  23.417   6.430  1.00 30.780          H  
ATOM  23646  N   THR C 485     -39.118  25.957   3.959  1.00 18.160          N  
ATOM  23647  CA  THR C 485     -40.044  26.978   4.463  1.00 18.350          C  
ATOM  23648  C   THR C 485     -41.269  26.335   5.122  1.00 19.720          C  
ATOM  23649  O   THR C 485     -42.151  27.005   5.661  1.00 20.240          O  
ATOM  23650  CB  THR C 485     -40.496  27.923   3.315  1.00 25.610          C  
ATOM  23651  OG1 THR C 485     -41.083  27.147   2.266  1.00 25.610          O  
ATOM  23652  CG2 THR C 485     -39.341  28.739   2.748  1.00 25.610          C  
ATOM  23653  H   THR C 485     -39.212  25.691   2.984  1.00 21.790          H  
ATOM  23654  HA  THR C 485     -39.531  27.569   5.217  1.00 22.020          H  
ATOM  23655  HB  THR C 485     -41.253  28.602   3.702  1.00 30.740          H  
ATOM  23656  HG1 THR C 485     -41.617  27.753   1.678  1.00 30.740          H  
ATOM  23657 1HG2 THR C 485     -39.717  29.385   1.949  1.00 30.740          H  
ATOM  23658 2HG2 THR C 485     -38.912  29.354   3.525  1.00 30.740          H  
ATOM  23659 3HG2 THR C 485     -38.578  28.077   2.347  1.00 30.740          H  
ATOM  23660  N   MET C 486     -41.315  25.009   5.067  1.00 20.330          N  
ATOM  23661  CA  MET C 486     -42.405  24.188   5.588  1.00 21.580          C  
ATOM  23662  C   MET C 486     -41.981  23.074   6.569  1.00 22.600          C  
ATOM  23663  O   MET C 486     -42.548  21.986   6.515  1.00 22.860          O  
ATOM  23664  CB  MET C 486     -43.139  23.559   4.427  1.00 29.710          C  
ATOM  23665  CG  MET C 486     -42.291  22.625   3.617  1.00 29.710          C  
ATOM  23666  SD  MET C 486     -43.148  21.891   2.287  1.00 29.710          S  
ATOM  23667  CE  MET C 486     -44.364  20.827   3.075  1.00 29.710          C  
ATOM  23668  H   MET C 486     -40.522  24.566   4.633  1.00 24.400          H  
ATOM  23669  HA  MET C 486     -43.100  24.842   6.113  1.00 25.900          H  
ATOM  23670 1HB  MET C 486     -44.005  23.035   4.807  1.00 35.650          H  
ATOM  23671 2HB  MET C 486     -43.493  24.321   3.762  1.00 35.650          H  
ATOM  23672 1HG  MET C 486     -41.452  23.175   3.207  1.00 35.650          H  
ATOM  23673 2HG  MET C 486     -41.902  21.858   4.215  1.00 35.650          H  
ATOM  23674 1HE  MET C 486     -44.947  20.317   2.320  1.00 35.650          H  
ATOM  23675 2HE  MET C 486     -43.864  20.098   3.698  1.00 35.650          H  
ATOM  23676 3HE  MET C 486     -45.045  21.413   3.686  1.00 35.650          H  
ATOM  23677  N   PRO C 487     -41.067  23.314   7.516  1.00 23.230          N  
ATOM  23678  CA  PRO C 487     -40.452  22.310   8.374  1.00 23.680          C  
ATOM  23679  C   PRO C 487     -41.460  21.487   9.152  1.00 24.130          C  
ATOM  23680  O   PRO C 487     -42.416  22.039   9.706  1.00 24.830          O  
ATOM  23681  CB  PRO C 487     -39.647  23.177   9.336  1.00 35.520          C  
ATOM  23682  CG  PRO C 487     -40.295  24.531   9.284  1.00 35.520          C  
ATOM  23683  CD  PRO C 487     -40.752  24.687   7.892  1.00 35.520          C  
ATOM  23684  HA  PRO C 487     -39.802  21.649   7.786  1.00 28.420          H  
ATOM  23685 1HB  PRO C 487     -39.680  22.751  10.347  1.00 42.620          H  
ATOM  23686 2HB  PRO C 487     -38.593  23.213   9.033  1.00 42.620          H  
ATOM  23687 1HG  PRO C 487     -41.124  24.576  10.010  1.00 42.620          H  
ATOM  23688 2HG  PRO C 487     -39.563  25.296   9.593  1.00 42.620          H  
ATOM  23689 1HD  PRO C 487     -41.640  25.331   7.865  1.00 42.620          H  
ATOM  23690 2HD  PRO C 487     -39.922  25.084   7.309  1.00 42.620          H  
ATOM  23691  N   GLY C 488     -41.228  20.173   9.203  1.00 23.790          N  
ATOM  23692  CA  GLY C 488     -42.122  19.269   9.901  1.00 24.300          C  
ATOM  23693  C   GLY C 488     -41.554  18.605  11.179  1.00 24.280          C  
ATOM  23694  O   GLY C 488     -40.402  18.868  11.560  1.00 23.610          O  
ATOM  23695  H   GLY C 488     -40.413  19.794   8.724  1.00 28.550          H  
ATOM  23696 1HA  GLY C 488     -43.006  19.856  10.152  1.00 29.160          H  
ATOM  23697 2HA  GLY C 488     -42.436  18.501   9.197  1.00 29.160          H  
ATOM  23698  N   PRO C 489     -42.386  17.721  11.801  1.00 25.040          N  
ATOM  23699  CA  PRO C 489     -42.207  16.912  13.009  1.00 25.280          C  
ATOM  23700  C   PRO C 489     -41.111  15.871  13.031  1.00 24.570          C  
ATOM  23701  O   PRO C 489     -40.780  15.302  11.977  1.00 24.070          O  
ATOM  23702  CB  PRO C 489     -43.546  16.177  13.146  1.00 37.920          C  
ATOM  23703  CG  PRO C 489     -44.523  16.938  12.329  1.00 37.920          C  
ATOM  23704  CD  PRO C 489     -43.735  17.470  11.182  1.00 37.920          C  
ATOM  23705  HA  PRO C 489     -42.083  17.609  13.852  1.00 30.340          H  
ATOM  23706 1HB  PRO C 489     -43.419  15.136  12.800  1.00 45.500          H  
ATOM  23707 2HB  PRO C 489     -43.829  16.119  14.205  1.00 45.500          H  
ATOM  23708 1HG  PRO C 489     -45.344  16.276  12.011  1.00 45.500          H  
ATOM  23709 2HG  PRO C 489     -44.975  17.732  12.943  1.00 45.500          H  
ATOM  23710 1HD  PRO C 489     -43.663  16.717  10.380  1.00 45.500          H  
ATOM  23711 2HD  PRO C 489     -44.257  18.367  10.865  1.00 45.500          H  
ATOM  23712  N   ARG C 490     -40.608  15.574  14.228  1.00 24.580          N  
ATOM  23713  CA  ARG C 490     -39.671  14.473  14.454  1.00 24.080          C  
ATOM  23714  C   ARG C 490     -40.460  13.199  14.749  1.00 24.540          C  
ATOM  23715  O   ARG C 490     -41.558  13.271  15.316  1.00 24.670          O  
ATOM  23716  CB  ARG C 490     -38.736  14.718  15.631  1.00 33.910          C  
ATOM  23717  CG  ARG C 490     -39.385  14.809  17.027  1.00 33.910          C  
ATOM  23718  CD  ARG C 490     -38.349  15.018  18.081  1.00 33.910          C  
ATOM  23719  NE  ARG C 490     -37.795  16.360  18.023  1.00 33.910          N  
ATOM  23720  CZ  ARG C 490     -38.255  17.443  18.683  1.00 33.910          C  
ATOM  23721  NH1 ARG C 490     -39.269  17.374  19.532  1.00 33.910          N  
ATOM  23722  NH2 ARG C 490     -37.649  18.583  18.441  1.00 33.910          N  
ATOM  23723  H   ARG C 490     -40.923  16.146  15.026  1.00 29.500          H  
ATOM  23724  HA  ARG C 490     -39.082  14.324  13.552  1.00 28.900          H  
ATOM  23725 1HB  ARG C 490     -38.039  13.890  15.689  1.00 40.690          H  
ATOM  23726 2HB  ARG C 490     -38.150  15.595  15.456  1.00 40.690          H  
ATOM  23727 1HG  ARG C 490     -40.080  15.650  17.051  1.00 40.690          H  
ATOM  23728 2HG  ARG C 490     -39.920  13.888  17.255  1.00 40.690          H  
ATOM  23729 1HD  ARG C 490     -38.777  14.852  19.064  1.00 40.690          H  
ATOM  23730 2HD  ARG C 490     -37.535  14.310  17.920  1.00 40.690          H  
ATOM  23731  HE  ARG C 490     -37.019  16.542  17.365  1.00 40.690          H  
ATOM  23732 1HH1 ARG C 490     -39.728  16.496  19.705  1.00 40.690          H  
ATOM  23733 2HH1 ARG C 490     -39.591  18.208  20.000  1.00 40.690          H  
ATOM  23734 1HH2 ARG C 490     -36.889  18.568  17.741  1.00 40.690          H  
ATOM  23735 2HH2 ARG C 490     -37.942  19.435  18.892  1.00 40.690          H  
ATOM  23736  N   GLY C 491     -39.887  12.031  14.476  1.00 24.880          N  
ATOM  23737  CA  GLY C 491     -40.569  10.798  14.859  1.00 25.460          C  
ATOM  23738  C   GLY C 491     -39.893   9.518  14.357  1.00 24.810          C  
ATOM  23739  O   GLY C 491     -38.955   9.577  13.574  1.00 23.830          O  
ATOM  23740  H   GLY C 491     -38.970  12.019  14.002  1.00 29.860          H  
ATOM  23741 1HA  GLY C 491     -40.637  10.781  15.944  1.00 30.550          H  
ATOM  23742 2HA  GLY C 491     -41.588  10.844  14.477  1.00 30.550          H  
ATOM  23743  N   PRO C 492     -40.366   8.344  14.816  1.00 25.370          N  
ATOM  23744  CA  PRO C 492     -39.904   7.003  14.492  1.00 25.010          C  
ATOM  23745  C   PRO C 492     -40.405   6.588  13.133  1.00 24.280          C  
ATOM  23746  O   PRO C 492     -41.309   7.225  12.597  1.00 23.440          O  
ATOM  23747  CB  PRO C 492     -40.551   6.154  15.589  1.00 37.520          C  
ATOM  23748  CG  PRO C 492     -41.851   6.870  15.886  1.00 37.520          C  
ATOM  23749  CD  PRO C 492     -41.519   8.353  15.755  1.00 37.520          C  
ATOM  23750  HA  PRO C 492     -38.805   6.968  14.532  1.00 30.010          H  
ATOM  23751 1HB  PRO C 492     -40.713   5.128  15.221  1.00 45.020          H  
ATOM  23752 2HB  PRO C 492     -39.885   6.084  16.461  1.00 45.020          H  
ATOM  23753 1HG  PRO C 492     -42.627   6.549  15.166  1.00 45.020          H  
ATOM  23754 2HG  PRO C 492     -42.220   6.596  16.888  1.00 45.020          H  
ATOM  23755 1HD  PRO C 492     -42.384   8.870  15.316  1.00 45.020          H  
ATOM  23756 2HD  PRO C 492     -41.236   8.754  16.737  1.00 45.020          H  
ATOM  23757  N   ALA C 493     -39.891   5.474  12.629  1.00 24.650          N  
ATOM  23758  CA  ALA C 493     -40.396   4.904  11.388  1.00 24.050          C  
ATOM  23759  C   ALA C 493     -40.412   5.902  10.230  1.00 22.800          C  
ATOM  23760  O   ALA C 493     -41.481   6.307   9.781  1.00 22.070          O  
ATOM  23761  CB  ALA C 493     -41.791   4.366  11.614  1.00 33.910          C  
ATOM  23762  H   ALA C 493     -39.157   5.008  13.143  1.00 29.580          H  
ATOM  23763  HA  ALA C 493     -39.752   4.079  11.108  1.00 28.860          H  
ATOM  23764 1HB  ALA C 493     -42.129   3.935  10.719  1.00 40.690          H  
ATOM  23765 2HB  ALA C 493     -41.779   3.616  12.405  1.00 40.690          H  
ATOM  23766 3HB  ALA C 493     -42.464   5.175  11.891  1.00 40.690          H  
ATOM  23767  N   PRO C 494     -39.246   6.218   9.648  1.00 22.500          N  
ATOM  23768  CA  PRO C 494     -37.895   5.697   9.840  1.00 22.060          C  
ATOM  23769  C   PRO C 494     -37.213   6.219  11.103  1.00 21.630          C  
ATOM  23770  O   PRO C 494     -37.546   7.300  11.559  1.00 20.990          O  
ATOM  23771  CB  PRO C 494     -37.185   6.252   8.594  1.00 33.090          C  
ATOM  23772  CG  PRO C 494     -37.905   7.542   8.307  1.00 33.090          C  
ATOM  23773  CD  PRO C 494     -39.337   7.289   8.680  1.00 33.090          C  
ATOM  23774  HA  PRO C 494     -37.938   4.605   9.800  1.00 26.470          H  
ATOM  23775 1HB  PRO C 494     -36.121   6.423   8.789  1.00 39.710          H  
ATOM  23776 2HB  PRO C 494     -37.254   5.553   7.756  1.00 39.710          H  
ATOM  23777 1HG  PRO C 494     -37.449   8.371   8.882  1.00 39.710          H  
ATOM  23778 2HG  PRO C 494     -37.816   7.801   7.250  1.00 39.710          H  
ATOM  23779 1HD  PRO C 494     -39.770   8.180   9.164  1.00 39.710          H  
ATOM  23780 2HD  PRO C 494     -39.922   6.971   7.805  1.00 39.710          H  
ATOM  23781  N   PRO C 495     -36.248   5.483  11.680  1.00 22.020          N  
ATOM  23782  CA  PRO C 495     -35.339   5.935  12.726  1.00 21.590          C  
ATOM  23783  C   PRO C 495     -34.134   6.669  12.121  1.00 20.640          C  
ATOM  23784  O   PRO C 495     -33.366   7.330  12.820  1.00 20.050          O  
ATOM  23785  CB  PRO C 495     -34.926   4.605  13.371  1.00 32.380          C  
ATOM  23786  CG  PRO C 495     -34.962   3.606  12.218  1.00 32.380          C  
ATOM  23787  CD  PRO C 495     -36.104   4.071  11.328  1.00 32.380          C  
ATOM  23788  HA  PRO C 495     -35.881   6.582  13.431  1.00 25.910          H  
ATOM  23789 1HB  PRO C 495     -33.923   4.703  13.814  1.00 38.860          H  
ATOM  23790 2HB  PRO C 495     -35.615   4.348  14.190  1.00 38.860          H  
ATOM  23791 1HG  PRO C 495     -33.991   3.581  11.694  1.00 38.860          H  
ATOM  23792 2HG  PRO C 495     -35.127   2.588  12.610  1.00 38.860          H  
ATOM  23793 1HD  PRO C 495     -35.808   3.975  10.303  1.00 38.860          H  
ATOM  23794 2HD  PRO C 495     -37.014   3.525  11.553  1.00 38.860          H  
ATOM  23795  N   TRP C 496     -33.964   6.477  10.816  1.00 20.530          N  
ATOM  23796  CA  TRP C 496     -32.887   7.011  10.004  1.00 19.750          C  
ATOM  23797  C   TRP C 496     -33.184   8.473   9.736  1.00 18.890          C  
ATOM  23798  O   TRP C 496     -34.335   8.826   9.494  1.00 18.320          O  
ATOM  23799  CB  TRP C 496     -32.819   6.236   8.707  1.00 27.960          C  
ATOM  23800  CG  TRP C 496     -31.646   6.517   7.836  1.00 27.960          C  
ATOM  23801  CD1 TRP C 496     -31.536   7.461   6.868  1.00 27.960          C  
ATOM  23802  CD2 TRP C 496     -30.409   5.791   7.821  1.00 27.960          C  
ATOM  23803  NE1 TRP C 496     -30.323   7.376   6.264  1.00 27.960          N  
ATOM  23804  CE2 TRP C 496     -29.619   6.357   6.824  1.00 27.960          C  
ATOM  23805  CE3 TRP C 496     -29.915   4.720   8.555  1.00 27.960          C  
ATOM  23806  CZ2 TRP C 496     -28.356   5.884   6.534  1.00 27.960          C  
ATOM  23807  CZ3 TRP C 496     -28.661   4.254   8.275  1.00 27.960          C  
ATOM  23808  CH2 TRP C 496     -27.894   4.816   7.284  1.00 27.960          C  
ATOM  23809  H   TRP C 496     -34.651   5.924  10.339  1.00 24.640          H  
ATOM  23810  HA  TRP C 496     -31.943   6.926  10.541  1.00 23.700          H  
ATOM  23811 1HB  TRP C 496     -32.791   5.186   8.960  1.00 33.550          H  
ATOM  23812 2HB  TRP C 496     -33.722   6.413   8.145  1.00 33.550          H  
ATOM  23813  HD1 TRP C 496     -32.305   8.182   6.611  1.00 33.550          H  
ATOM  23814  HE1 TRP C 496     -30.005   7.980   5.518  1.00 33.550          H  
ATOM  23815  HE3 TRP C 496     -30.506   4.262   9.340  1.00 33.550          H  
ATOM  23816  HZ2 TRP C 496     -27.735   6.323   5.754  1.00 33.550          H  
ATOM  23817  HZ3 TRP C 496     -28.292   3.425   8.862  1.00 33.550          H  
ATOM  23818  HH2 TRP C 496     -26.900   4.417   7.089  1.00 33.550          H  
ATOM  23819  N   LEU C 497     -32.180   9.331   9.761  1.00 18.850          N  
ATOM  23820  CA  LEU C 497     -32.470  10.729   9.501  1.00 18.250          C  
ATOM  23821  C   LEU C 497     -33.071  10.980   8.103  1.00 16.910          C  
ATOM  23822  O   LEU C 497     -32.519  10.516   7.105  1.00 16.500          O  
ATOM  23823  CB  LEU C 497     -31.206  11.573   9.635  1.00 25.790          C  
ATOM  23824  CG  LEU C 497     -30.617  11.772  11.054  1.00 25.790          C  
ATOM  23825  CD1 LEU C 497     -29.267  12.499  10.895  1.00 25.790          C  
ATOM  23826  CD2 LEU C 497     -31.624  12.593  11.946  1.00 25.790          C  
ATOM  23827  H   LEU C 497     -31.242   9.016   9.961  1.00 22.620          H  
ATOM  23828  HA  LEU C 497     -33.159  11.023  10.267  1.00 21.900          H  
ATOM  23829 1HB  LEU C 497     -30.430  11.113   9.025  1.00 30.950          H  
ATOM  23830 2HB  LEU C 497     -31.411  12.559   9.219  1.00 30.950          H  
ATOM  23831  HG  LEU C 497     -30.425  10.813  11.532  1.00 30.950          H  
ATOM  23832 1HD1 LEU C 497     -28.815  12.663  11.878  1.00 30.950          H  
ATOM  23833 2HD1 LEU C 497     -28.596  11.890  10.289  1.00 30.950          H  
ATOM  23834 3HD1 LEU C 497     -29.410  13.439  10.405  1.00 30.950          H  
ATOM  23835 1HD2 LEU C 497     -31.185  12.751  12.935  1.00 30.950          H  
ATOM  23836 2HD2 LEU C 497     -31.836  13.540  11.496  1.00 30.950          H  
ATOM  23837 3HD2 LEU C 497     -32.556  12.058  12.070  1.00 30.950          H  
ATOM  23838  N   PRO C 498     -34.174  11.750   8.008  1.00 16.230          N  
ATOM  23839  CA  PRO C 498     -34.883  12.145   6.803  1.00 15.020          C  
ATOM  23840  C   PRO C 498     -34.198  13.301   6.082  1.00 14.020          C  
ATOM  23841  O   PRO C 498     -33.294  13.942   6.621  1.00 13.590          O  
ATOM  23842  CB  PRO C 498     -36.246  12.575   7.347  1.00 22.530          C  
ATOM  23843  CG  PRO C 498     -35.930  13.148   8.690  1.00 22.530          C  
ATOM  23844  CD  PRO C 498     -34.819  12.275   9.239  1.00 22.530          C  
ATOM  23845  HA  PRO C 498     -34.977  11.274   6.139  1.00 18.020          H  
ATOM  23846 1HB  PRO C 498     -36.701  13.326   6.672  1.00 27.040          H  
ATOM  23847 2HB  PRO C 498     -36.929  11.712   7.389  1.00 27.040          H  
ATOM  23848 1HG  PRO C 498     -35.610  14.197   8.572  1.00 27.040          H  
ATOM  23849 2HG  PRO C 498     -36.824  13.155   9.331  1.00 27.040          H  
ATOM  23850 1HD  PRO C 498     -34.130  12.918   9.814  1.00 27.040          H  
ATOM  23851 2HD  PRO C 498     -35.260  11.451   9.843  1.00 27.040          H  
ATOM  23852  N   SER C 499     -34.700  13.616   4.898  1.00 13.720          N  
ATOM  23853  CA  SER C 499     -34.275  14.795   4.156  1.00 12.820          C  
ATOM  23854  C   SER C 499     -34.679  16.012   5.037  1.00 13.230          C  
ATOM  23855  O   SER C 499     -35.484  15.826   5.965  1.00 13.350          O  
ATOM  23856  CB  SER C 499     -34.956  14.748   2.783  1.00 18.310          C  
ATOM  23857  OG  SER C 499     -36.332  14.998   2.883  1.00 18.310          O  
ATOM  23858  H   SER C 499     -35.419  13.033   4.489  1.00 16.460          H  
ATOM  23859  HA  SER C 499     -33.190  14.768   4.040  1.00 15.380          H  
ATOM  23860 1HB  SER C 499     -34.500  15.402   2.065  1.00 21.970          H  
ATOM  23861 2HB  SER C 499     -34.818  13.741   2.386  1.00 21.970          H  
ATOM  23862  HG  SER C 499     -36.692  14.875   1.997  1.00 21.970          H  
ATOM  23863  N   PRO C 500     -34.242  17.266   4.718  1.00 13.530          N  
ATOM  23864  CA  PRO C 500     -34.382  18.509   5.491  1.00 14.100          C  
ATOM  23865  C   PRO C 500     -35.771  18.795   6.041  1.00 14.220          C  
ATOM  23866  O   PRO C 500     -35.918  19.556   6.995  1.00 14.730          O  
ATOM  23867  CB  PRO C 500     -33.993  19.581   4.480  1.00 21.150          C  
ATOM  23868  CG  PRO C 500     -33.068  18.917   3.558  1.00 21.150          C  
ATOM  23869  CD  PRO C 500     -33.609  17.510   3.408  1.00 21.150          C  
ATOM  23870  HA  PRO C 500     -33.649  18.487   6.315  1.00 16.920          H  
ATOM  23871 1HB  PRO C 500     -34.873  19.966   3.997  1.00 25.380          H  
ATOM  23872 2HB  PRO C 500     -33.512  20.425   5.007  1.00 25.380          H  
ATOM  23873 1HG  PRO C 500     -33.025  19.462   2.603  1.00 25.380          H  
ATOM  23874 2HG  PRO C 500     -32.055  18.971   3.981  1.00 25.380          H  
ATOM  23875 1HD  PRO C 500     -34.355  17.527   2.611  1.00 25.380          H  
ATOM  23876 2HD  PRO C 500     -32.796  16.812   3.209  1.00 25.380          H  
ATOM  23877  N   ILE C 501     -36.802  18.246   5.421  1.00 13.870          N  
ATOM  23878  CA  ILE C 501     -38.144  18.481   5.893  1.00 14.110          C  
ATOM  23879  C   ILE C 501     -38.270  18.166   7.395  1.00 14.230          C  
ATOM  23880  O   ILE C 501     -38.999  18.847   8.121  1.00 14.670          O  
ATOM  23881  CB  ILE C 501     -39.157  17.656   5.059  1.00 19.660          C  
ATOM  23882  CG1 ILE C 501     -40.615  18.087   5.365  1.00 19.660          C  
ATOM  23883  CG2 ILE C 501     -38.988  16.132   5.274  1.00 19.660          C  
ATOM  23884  CD1 ILE C 501     -40.956  19.507   4.946  1.00 19.660          C  
ATOM  23885  H   ILE C 501     -36.661  17.642   4.630  1.00 16.640          H  
ATOM  23886  HA  ILE C 501     -38.350  19.526   5.751  1.00 16.930          H  
ATOM  23887  HB  ILE C 501     -38.971  17.874   4.005  1.00 23.590          H  
ATOM  23888 1HG1 ILE C 501     -41.283  17.414   4.845  1.00 23.590          H  
ATOM  23889 2HG1 ILE C 501     -40.804  17.996   6.433  1.00 23.590          H  
ATOM  23890 1HG2 ILE C 501     -39.691  15.604   4.633  1.00 23.590          H  
ATOM  23891 2HG2 ILE C 501     -37.973  15.835   5.015  1.00 23.590          H  
ATOM  23892 3HG2 ILE C 501     -39.189  15.860   6.304  1.00 23.590          H  
ATOM  23893 1HD1 ILE C 501     -41.999  19.697   5.191  1.00 23.590          H  
ATOM  23894 2HD1 ILE C 501     -40.351  20.236   5.466  1.00 23.590          H  
ATOM  23895 3HD1 ILE C 501     -40.806  19.619   3.868  1.00 23.590          H  
ATOM  23896  N   GLY C 502     -37.541  17.153   7.895  1.00 13.900          N  
ATOM  23897  CA  GLY C 502     -37.627  16.756   9.309  1.00 13.970          C  
ATOM  23898  C   GLY C 502     -36.821  17.673  10.230  1.00 14.310          C  
ATOM  23899  O   GLY C 502     -35.909  17.234  10.931  1.00 14.570          O  
ATOM  23900  H   GLY C 502     -36.912  16.635   7.267  1.00 16.680          H  
ATOM  23901 1HA  GLY C 502     -38.674  16.758   9.622  1.00 16.760          H  
ATOM  23902 2HA  GLY C 502     -37.273  15.734   9.418  1.00 16.760          H  
ATOM  23903  N   GLU C 503     -37.177  18.956  10.244  1.00 14.440          N  
ATOM  23904  CA  GLU C 503     -36.453  19.974  11.006  1.00 14.870          C  
ATOM  23905  C   GLU C 503     -36.358  19.661  12.485  1.00 16.000          C  
ATOM  23906  O   GLU C 503     -35.331  19.930  13.107  1.00 16.300          O  
ATOM  23907  CB  GLU C 503     -37.065  21.360  10.850  1.00 20.650          C  
ATOM  23908  CG  GLU C 503     -36.239  22.451  11.576  1.00 20.650          C  
ATOM  23909  CD  GLU C 503     -36.720  23.856  11.422  1.00 20.650          C  
ATOM  23910  OE1 GLU C 503     -37.854  24.131  11.727  1.00 20.650          O  
ATOM  23911  OE2 GLU C 503     -35.935  24.669  11.009  1.00 20.650          O  
ATOM  23912  H   GLU C 503     -37.962  19.199   9.644  1.00 17.330          H  
ATOM  23913  HA  GLU C 503     -35.435  20.018  10.613  1.00 17.840          H  
ATOM  23914 1HB  GLU C 503     -37.116  21.606   9.792  1.00 24.780          H  
ATOM  23915 2HB  GLU C 503     -38.075  21.355  11.252  1.00 24.780          H  
ATOM  23916 1HG  GLU C 503     -36.235  22.236  12.641  1.00 24.780          H  
ATOM  23917 2HG  GLU C 503     -35.209  22.389  11.225  1.00 24.780          H  
ATOM  23918  N   GLU C 504     -37.413  19.097  13.067  1.00 16.760          N  
ATOM  23919  CA  GLU C 504     -37.379  18.773  14.489  1.00 17.880          C  
ATOM  23920  C   GLU C 504     -36.345  17.701  14.888  1.00 17.780          C  
ATOM  23921  O   GLU C 504     -36.077  17.525  16.089  1.00 18.670          O  
ATOM  23922  CB  GLU C 504     -38.748  18.373  15.006  1.00 24.580          C  
ATOM  23923  CG  GLU C 504     -39.749  19.482  15.177  1.00 24.580          C  
ATOM  23924  CD  GLU C 504     -41.013  18.999  15.909  1.00 24.580          C  
ATOM  23925  OE1 GLU C 504     -41.228  17.787  15.992  1.00 24.580          O  
ATOM  23926  OE2 GLU C 504     -41.745  19.830  16.386  1.00 24.580          O  
ATOM  23927  H   GLU C 504     -38.264  18.913  12.516  1.00 20.110          H  
ATOM  23928  HA  GLU C 504     -37.103  19.686  15.013  1.00 21.460          H  
ATOM  23929 1HB  GLU C 504     -39.170  17.716  14.280  1.00 29.500          H  
ATOM  23930 2HB  GLU C 504     -38.668  17.841  15.917  1.00 29.500          H  
ATOM  23931 1HG  GLU C 504     -39.293  20.291  15.743  1.00 29.500          H  
ATOM  23932 2HG  GLU C 504     -40.021  19.862  14.191  1.00 29.500          H  
ATOM  23933  N   GLU C 505     -35.842  16.932  13.919  1.00 16.770          N  
ATOM  23934  CA  GLU C 505     -34.880  15.867  14.185  1.00 16.620          C  
ATOM  23935  C   GLU C 505     -33.497  16.459  14.403  1.00 16.190          C  
ATOM  23936  O   GLU C 505     -33.162  17.519  13.866  1.00 15.560          O  
ATOM  23937  CB  GLU C 505     -34.752  14.912  12.990  1.00 23.330          C  
ATOM  23938  CG  GLU C 505     -35.984  14.164  12.567  1.00 23.330          C  
ATOM  23939  CD  GLU C 505     -36.431  13.126  13.502  1.00 23.330          C  
ATOM  23940  OE1 GLU C 505     -35.803  12.915  14.508  1.00 23.330          O  
ATOM  23941  OE2 GLU C 505     -37.429  12.514  13.199  1.00 23.330          O  
ATOM  23942  H   GLU C 505     -36.075  17.130  12.942  1.00 20.120          H  
ATOM  23943  HA  GLU C 505     -35.182  15.323  15.079  1.00 19.940          H  
ATOM  23944 1HB  GLU C 505     -34.418  15.475  12.126  1.00 27.990          H  
ATOM  23945 2HB  GLU C 505     -33.978  14.178  13.205  1.00 27.990          H  
ATOM  23946 1HG  GLU C 505     -36.793  14.886  12.432  1.00 27.990          H  
ATOM  23947 2HG  GLU C 505     -35.791  13.713  11.610  1.00 27.990          H  
ATOM  23948  N   GLU C 506     -32.628  15.736  15.102  1.00 16.550          N  
ATOM  23949  CA  GLU C 506     -31.243  16.189  15.240  1.00 16.210          C  
ATOM  23950  C   GLU C 506     -30.510  15.783  13.971  1.00 14.940          C  
ATOM  23951  O   GLU C 506     -29.697  14.857  13.957  1.00 14.940          O  
ATOM  23952  CB  GLU C 506     -30.588  15.574  16.476  1.00 22.830          C  
ATOM  23953  CG  GLU C 506     -31.241  15.985  17.796  1.00 22.830          C  
ATOM  23954  CD  GLU C 506     -30.572  15.387  19.013  1.00 22.830          C  
ATOM  23955  OE1 GLU C 506     -29.673  14.598  18.852  1.00 22.830          O  
ATOM  23956  OE2 GLU C 506     -30.964  15.726  20.104  1.00 22.830          O  
ATOM  23957  H   GLU C 506     -32.928  14.872  15.535  1.00 19.860          H  
ATOM  23958  HA  GLU C 506     -31.223  17.277  15.325  1.00 19.450          H  
ATOM  23959 1HB  GLU C 506     -30.628  14.487  16.408  1.00 27.400          H  
ATOM  23960 2HB  GLU C 506     -29.538  15.863  16.515  1.00 27.400          H  
ATOM  23961 1HG  GLU C 506     -31.213  17.071  17.877  1.00 27.400          H  
ATOM  23962 2HG  GLU C 506     -32.285  15.680  17.781  1.00 27.400          H  
ATOM  23963  N   ASN C 507     -30.870  16.464  12.897  1.00 13.870          N  
ATOM  23964  CA  ASN C 507     -30.444  16.125  11.569  1.00 12.550          C  
ATOM  23965  C   ASN C 507     -29.139  16.774  11.147  1.00 11.990          C  
ATOM  23966  O   ASN C 507     -28.527  17.548  11.884  1.00 12.660          O  
ATOM  23967  CB  ASN C 507     -31.594  16.491  10.627  1.00 18.100          C  
ATOM  23968  CG  ASN C 507     -31.733  15.626   9.405  1.00 18.100          C  
ATOM  23969  OD1 ASN C 507     -30.732  15.133   8.862  1.00 18.100          O  
ATOM  23970  ND2 ASN C 507     -32.929  15.438   8.960  1.00 18.100          N  
ATOM  23971  H   ASN C 507     -31.547  17.216  13.046  1.00 16.640          H  
ATOM  23972  HA  ASN C 507     -30.276  15.064  11.544  1.00 15.060          H  
ATOM  23973 1HB  ASN C 507     -32.529  16.467  11.177  1.00 21.720          H  
ATOM  23974 2HB  ASN C 507     -31.453  17.521  10.287  1.00 21.720          H  
ATOM  23975 1HD2 ASN C 507     -33.063  14.867   8.129  1.00 21.720          H  
ATOM  23976 2HD2 ASN C 507     -33.715  15.871   9.410  1.00 21.720          H  
ATOM  23977  N   LEU C 508     -28.734  16.441   9.927  1.00 10.850          N  
ATOM  23978  CA  LEU C 508     -27.560  16.962   9.278  1.00 10.220          C  
ATOM  23979  C   LEU C 508     -28.062  17.746   8.086  1.00  9.050          C  
ATOM  23980  O   LEU C 508     -27.434  18.697   7.620  1.00  8.790          O  
ATOM  23981  CB  LEU C 508     -26.675  15.799   8.835  1.00 14.560          C  
ATOM  23982  CG  LEU C 508     -26.198  14.846   9.970  1.00 14.560          C  
ATOM  23983  CD1 LEU C 508     -25.431  13.702   9.354  1.00 14.560          C  
ATOM  23984  CD2 LEU C 508     -25.343  15.596  10.984  1.00 14.560          C  
ATOM  23985  H   LEU C 508     -29.300  15.795   9.402  1.00 13.020          H  
ATOM  23986  HA  LEU C 508     -27.031  17.641   9.942  1.00 12.260          H  
ATOM  23987 1HB  LEU C 508     -27.230  15.205   8.108  1.00 17.470          H  
ATOM  23988 2HB  LEU C 508     -25.792  16.205   8.339  1.00 17.470          H  
ATOM  23989  HG  LEU C 508     -27.063  14.434  10.482  1.00 17.470          H  
ATOM  23990 1HD1 LEU C 508     -25.111  13.015  10.138  1.00 17.470          H  
ATOM  23991 2HD1 LEU C 508     -26.072  13.170   8.650  1.00 17.470          H  
ATOM  23992 3HD1 LEU C 508     -24.557  14.086   8.830  1.00 17.470          H  
ATOM  23993 1HD2 LEU C 508     -25.026  14.906  11.765  1.00 17.470          H  
ATOM  23994 2HD2 LEU C 508     -24.465  16.011  10.489  1.00 17.470          H  
ATOM  23995 3HD2 LEU C 508     -25.917  16.401  11.441  1.00 17.470          H  
ATOM  23996  N   ALA C 509     -29.214  17.288   7.597  1.00  8.490          N  
ATOM  23997  CA  ALA C 509     -29.879  17.811   6.416  1.00  7.320          C  
ATOM  23998  C   ALA C 509     -30.699  19.049   6.763  1.00  7.770          C  
ATOM  23999  O   ALA C 509     -30.679  20.038   6.030  1.00  7.980          O  
ATOM  24000  OXT ALA C 509     -31.573  18.960   7.625  1.00 10.980          O  
ATOM  24001  CB  ALA C 509     -30.769  16.732   5.822  1.00 10.580          C  
ATOM  24002  H   ALA C 509     -29.647  16.494   8.071  1.00 10.190          H  
ATOM  24003  HA  ALA C 509     -29.121  18.094   5.686  1.00  8.780          H  
ATOM  24004 1HB  ALA C 509     -31.237  17.099   4.956  1.00 12.700          H  
ATOM  24005 2HB  ALA C 509     -30.162  15.864   5.559  1.00 12.700          H  
ATOM  24006 3HB  ALA C 509     -31.528  16.437   6.535  1.00 12.700          H  
ATOM  24007  N   MET D   1      -1.096 -38.407  13.773  1.00  1.440          N  
ATOM  24008  CA  MET D   1      -0.663 -39.251  12.702  1.00  1.490          C  
ATOM  24009  C   MET D   1      -0.185 -40.607  13.191  1.00  0.830          C  
ATOM  24010  O   MET D   1       0.674 -41.248  12.569  1.00  1.680          O  
ATOM  24011  CB  MET D   1       0.310 -38.460  11.860  1.00  2.070          C  
ATOM  24012  CG  MET D   1      -0.392 -37.272  11.176  1.00  2.070          C  
ATOM  24013  SD  MET D   1      -1.654 -37.793   9.960  1.00  2.070          S  
ATOM  24014  CE  MET D   1      -3.289 -37.693  10.722  1.00  2.070          C  
ATOM  24015 1H   MET D   1      -0.721 -37.480  13.647  1.00  1.730          H  
ATOM  24016 2H   MET D   1      -2.103 -38.373  13.713  1.00  1.730          H  
ATOM  24017 3H   MET D   1      -0.787 -38.752  14.674  1.00  1.730          H  
ATOM  24018  HA  MET D   1      -1.521 -39.474  12.080  1.00  1.790          H  
ATOM  24019 1HB  MET D   1       1.136 -38.087  12.465  1.00  2.480          H  
ATOM  24020 2HB  MET D   1       0.715 -39.083  11.073  1.00  2.480          H  
ATOM  24021 1HG  MET D   1      -0.855 -36.632  11.908  1.00  2.480          H  
ATOM  24022 2HG  MET D   1       0.317 -36.692  10.671  1.00  2.480          H  
ATOM  24023 1HE  MET D   1      -4.017 -38.016   9.985  1.00  2.480          H  
ATOM  24024 2HE  MET D   1      -3.370 -38.344  11.589  1.00  2.480          H  
ATOM  24025 3HE  MET D   1      -3.503 -36.672  11.017  1.00  2.480          H  
ATOM  24026  N   THR D   2      -0.759 -41.045  14.332  1.00  1.090          N  
ATOM  24027  CA  THR D   2      -0.548 -42.408  14.814  1.00  1.660          C  
ATOM  24028  C   THR D   2      -1.420 -43.238  13.898  1.00  1.200          C  
ATOM  24029  O   THR D   2      -1.033 -44.285  13.377  1.00  1.230          O  
ATOM  24030  CB  THR D   2      -0.974 -42.612  16.293  1.00  2.100          C  
ATOM  24031  OG1 THR D   2      -0.203 -41.761  17.162  1.00  2.100          O  
ATOM  24032  CG2 THR D   2      -0.757 -44.057  16.692  1.00  2.100          C  
ATOM  24033  H   THR D   2      -1.452 -40.490  14.836  1.00  1.310          H  
ATOM  24034  HA  THR D   2       0.490 -42.702  14.683  1.00  1.990          H  
ATOM  24035  HB  THR D   2      -2.024 -42.370  16.407  1.00  2.520          H  
ATOM  24036  HG1 THR D   2      -0.458 -40.841  17.027  1.00  2.520          H  
ATOM  24037 1HG2 THR D   2      -1.062 -44.195  17.727  1.00  2.520          H  
ATOM  24038 2HG2 THR D   2      -1.348 -44.707  16.052  1.00  2.520          H  
ATOM  24039 3HG2 THR D   2       0.302 -44.305  16.582  1.00  2.520          H  
ATOM  24040  N   VAL D   3      -2.629 -42.721  13.707  1.00  0.870          N  
ATOM  24041  CA  VAL D   3      -3.611 -43.328  12.846  1.00  0.490          C  
ATOM  24042  C   VAL D   3      -3.658 -42.553  11.541  1.00  0.600          C  
ATOM  24043  O   VAL D   3      -3.922 -41.349  11.519  1.00  0.930          O  
ATOM  24044  CB  VAL D   3      -4.996 -43.306  13.504  1.00  0.840          C  
ATOM  24045  CG1 VAL D   3      -6.027 -43.933  12.569  1.00  0.840          C  
ATOM  24046  CG2 VAL D   3      -4.929 -44.044  14.826  1.00  0.840          C  
ATOM  24047  H   VAL D   3      -2.862 -41.863  14.210  1.00  1.040          H  
ATOM  24048  HA  VAL D   3      -3.321 -44.359  12.639  1.00  0.590          H  
ATOM  24049  HB  VAL D   3      -5.294 -42.270  13.679  1.00  1.010          H  
ATOM  24050 1HG1 VAL D   3      -6.981 -43.904  13.024  1.00  1.010          H  
ATOM  24051 2HG1 VAL D   3      -6.074 -43.384  11.628  1.00  1.010          H  
ATOM  24052 3HG1 VAL D   3      -5.758 -44.968  12.369  1.00  1.010          H  
ATOM  24053 1HG2 VAL D   3      -5.898 -44.021  15.304  1.00  1.010          H  
ATOM  24054 2HG2 VAL D   3      -4.637 -45.063  14.638  1.00  1.010          H  
ATOM  24055 3HG2 VAL D   3      -4.198 -43.571  15.481  1.00  1.010          H  
ATOM  24056  N   THR D   4      -3.381 -43.246  10.449  1.00  0.600          N  
ATOM  24057  CA  THR D   4      -3.339 -42.627   9.140  1.00  0.840          C  
ATOM  24058  C   THR D   4      -4.162 -43.430   8.153  1.00  0.600          C  
ATOM  24059  O   THR D   4      -4.533 -44.574   8.419  1.00  0.560          O  
ATOM  24060  CB  THR D   4      -1.890 -42.513   8.632  1.00  1.080          C  
ATOM  24061  OG1 THR D   4      -1.342 -43.834   8.433  1.00  1.080          O  
ATOM  24062  CG2 THR D   4      -1.041 -41.769   9.665  1.00  1.080          C  
ATOM  24063  H   THR D   4      -3.166 -44.230  10.531  1.00  0.720          H  
ATOM  24064  HA  THR D   4      -3.768 -41.627   9.204  1.00  1.010          H  
ATOM  24065  HB  THR D   4      -1.871 -41.966   7.691  1.00  1.300          H  
ATOM  24066  HG1 THR D   4      -1.753 -44.264   7.678  1.00  1.300          H  
ATOM  24067 1HG2 THR D   4      -0.027 -41.687   9.306  1.00  1.300          H  
ATOM  24068 2HG2 THR D   4      -1.449 -40.780   9.820  1.00  1.300          H  
ATOM  24069 3HG2 THR D   4      -1.032 -42.305  10.608  1.00  1.300          H  
ATOM  24070  N   TYR D   5      -4.430 -42.831   6.998  1.00  0.440          N  
ATOM  24071  CA  TYR D   5      -5.183 -43.492   5.945  1.00  0.260          C  
ATOM  24072  C   TYR D   5      -4.583 -43.250   4.551  1.00  0.220          C  
ATOM  24073  O   TYR D   5      -5.182 -43.631   3.552  1.00  0.220          O  
ATOM  24074  CB  TYR D   5      -6.653 -43.056   6.026  1.00  0.440          C  
ATOM  24075  CG  TYR D   5      -6.867 -41.608   5.784  1.00  0.440          C  
ATOM  24076  CD1 TYR D   5      -7.226 -41.190   4.539  1.00  0.440          C  
ATOM  24077  CD2 TYR D   5      -6.648 -40.698   6.767  1.00  0.440          C  
ATOM  24078  CE1 TYR D   5      -7.399 -39.870   4.255  1.00  0.440          C  
ATOM  24079  CE2 TYR D   5      -6.796 -39.384   6.488  1.00  0.440          C  
ATOM  24080  CZ  TYR D   5      -7.178 -38.962   5.236  1.00  0.440          C  
ATOM  24081  OH  TYR D   5      -7.299 -37.627   4.971  1.00  0.440          O  
ATOM  24082  H   TYR D   5      -4.119 -41.880   6.862  1.00  0.530          H  
ATOM  24083  HA  TYR D   5      -5.149 -44.567   6.128  1.00  0.310          H  
ATOM  24084 1HB  TYR D   5      -7.234 -43.599   5.291  1.00  0.520          H  
ATOM  24085 2HB  TYR D   5      -7.057 -43.307   7.009  1.00  0.520          H  
ATOM  24086  HD1 TYR D   5      -7.371 -41.916   3.786  1.00  0.520          H  
ATOM  24087  HD2 TYR D   5      -6.345 -41.014   7.764  1.00  0.520          H  
ATOM  24088  HE1 TYR D   5      -7.689 -39.550   3.259  1.00  0.520          H  
ATOM  24089  HE2 TYR D   5      -6.607 -38.668   7.265  1.00  0.520          H  
ATOM  24090  HH  TYR D   5      -6.883 -37.136   5.710  1.00  0.520          H  
ATOM  24091  N   THR D   6      -3.399 -42.634   4.459  1.00  0.220          N  
ATOM  24092  CA  THR D   6      -2.826 -42.319   3.155  1.00  0.140          C  
ATOM  24093  C   THR D   6      -2.766 -43.509   2.192  1.00  0.170          C  
ATOM  24094  O   THR D   6      -3.192 -43.372   1.043  1.00  0.140          O  
ATOM  24095  CB  THR D   6      -1.414 -41.704   3.335  1.00  0.230          C  
ATOM  24096  OG1 THR D   6      -1.528 -40.474   4.050  1.00  0.230          O  
ATOM  24097  CG2 THR D   6      -0.764 -41.437   2.011  1.00  0.230          C  
ATOM  24098  H   THR D   6      -2.887 -42.330   5.271  1.00  0.260          H  
ATOM  24099  HA  THR D   6      -3.455 -41.556   2.695  1.00  0.170          H  
ATOM  24100  HB  THR D   6      -0.788 -42.384   3.911  1.00  0.270          H  
ATOM  24101  HG1 THR D   6      -0.615 -40.117   4.249  1.00  0.270          H  
ATOM  24102 1HG2 THR D   6       0.204 -40.995   2.184  1.00  0.270          H  
ATOM  24103 2HG2 THR D   6      -0.642 -42.360   1.471  1.00  0.270          H  
ATOM  24104 3HG2 THR D   6      -1.376 -40.747   1.430  1.00  0.270          H  
ATOM  24105  N   ALA D   7      -2.238 -44.670   2.616  1.00  0.340          N  
ATOM  24106  CA  ALA D   7      -2.228 -45.812   1.688  1.00  0.380          C  
ATOM  24107  C   ALA D   7      -3.668 -46.239   1.382  1.00  0.430          C  
ATOM  24108  O   ALA D   7      -4.041 -46.495   0.239  1.00  0.410          O  
ATOM  24109  CB  ALA D   7      -1.456 -46.981   2.258  1.00  0.520          C  
ATOM  24110  H   ALA D   7      -1.877 -44.748   3.555  1.00  0.410          H  
ATOM  24111  HA  ALA D   7      -1.750 -45.498   0.760  1.00  0.460          H  
ATOM  24112 1HB  ALA D   7      -1.462 -47.797   1.537  1.00  0.620          H  
ATOM  24113 2HB  ALA D   7      -0.428 -46.679   2.451  1.00  0.620          H  
ATOM  24114 3HB  ALA D   7      -1.919 -47.312   3.182  1.00  0.620          H  
ATOM  24115  N   ARG D   8      -4.510 -46.231   2.417  1.00  0.570          N  
ATOM  24116  CA  ARG D   8      -5.911 -46.644   2.338  1.00  0.710          C  
ATOM  24117  C   ARG D   8      -6.680 -45.929   1.227  1.00  0.660          C  
ATOM  24118  O   ARG D   8      -7.573 -46.522   0.594  1.00  0.880          O  
ATOM  24119  CB  ARG D   8      -6.593 -46.456   3.691  1.00  0.940          C  
ATOM  24120  CG  ARG D   8      -8.001 -46.872   3.737  1.00  0.940          C  
ATOM  24121  CD  ARG D   8      -8.623 -46.753   5.085  1.00  0.940          C  
ATOM  24122  NE  ARG D   8      -8.114 -47.721   6.023  1.00  0.940          N  
ATOM  24123  CZ  ARG D   8      -8.539 -49.005   6.122  1.00  0.940          C  
ATOM  24124  NH1 ARG D   8      -9.479 -49.486   5.311  1.00  0.940          N  
ATOM  24125  NH2 ARG D   8      -8.007 -49.797   7.042  1.00  0.940          N  
ATOM  24126  H   ARG D   8      -4.141 -45.969   3.318  1.00  0.680          H  
ATOM  24127  HA  ARG D   8      -5.933 -47.710   2.125  1.00  0.850          H  
ATOM  24128 1HB  ARG D   8      -6.044 -46.988   4.463  1.00  1.130          H  
ATOM  24129 2HB  ARG D   8      -6.604 -45.432   3.954  1.00  1.130          H  
ATOM  24130 1HG  ARG D   8      -8.537 -46.200   3.099  1.00  1.130          H  
ATOM  24131 2HG  ARG D   8      -8.098 -47.892   3.368  1.00  1.130          H  
ATOM  24132 1HD  ARG D   8      -8.401 -45.767   5.479  1.00  1.130          H  
ATOM  24133 2HD  ARG D   8      -9.700 -46.871   5.016  1.00  1.130          H  
ATOM  24134  HE  ARG D   8      -7.401 -47.412   6.672  1.00  1.130          H  
ATOM  24135 1HH1 ARG D   8      -9.907 -48.903   4.571  1.00  1.130          H  
ATOM  24136 2HH1 ARG D   8      -9.776 -50.447   5.405  1.00  1.130          H  
ATOM  24137 1HH2 ARG D   8      -7.291 -49.442   7.662  1.00  1.130          H  
ATOM  24138 2HH2 ARG D   8      -8.312 -50.756   7.125  1.00  1.130          H  
ATOM  24139  N   VAL D   9      -6.350 -44.652   1.002  1.00  0.470          N  
ATOM  24140  CA  VAL D   9      -7.003 -43.843  -0.021  1.00  0.540          C  
ATOM  24141  C   VAL D   9      -6.071 -43.517  -1.196  1.00  0.460          C  
ATOM  24142  O   VAL D   9      -6.310 -42.547  -1.910  1.00  0.480          O  
ATOM  24143  CB  VAL D   9      -7.528 -42.523   0.571  1.00  0.730          C  
ATOM  24144  CG1 VAL D   9      -8.564 -42.863   1.628  1.00  0.730          C  
ATOM  24145  CG2 VAL D   9      -6.362 -41.665   1.111  1.00  0.730          C  
ATOM  24146  H   VAL D   9      -5.644 -44.226   1.616  1.00  0.560          H  
ATOM  24147  HA  VAL D   9      -7.851 -44.403  -0.407  1.00  0.650          H  
ATOM  24148  HB  VAL D   9      -8.037 -41.958  -0.212  1.00  0.870          H  
ATOM  24149 1HG1 VAL D   9      -8.969 -41.968   2.049  1.00  0.870          H  
ATOM  24150 2HG1 VAL D   9      -9.355 -43.442   1.176  1.00  0.870          H  
ATOM  24151 3HG1 VAL D   9      -8.099 -43.451   2.415  1.00  0.870          H  
ATOM  24152 1HG2 VAL D   9      -6.741 -40.739   1.506  1.00  0.870          H  
ATOM  24153 2HG2 VAL D   9      -5.849 -42.181   1.874  1.00  0.870          H  
ATOM  24154 3HG2 VAL D   9      -5.657 -41.441   0.317  1.00  0.870          H  
ATOM  24155  N   ALA D  10      -5.048 -44.354  -1.430  1.00  0.390          N  
ATOM  24156  CA  ALA D  10      -4.048 -44.166  -2.495  1.00  0.340          C  
ATOM  24157  C   ALA D  10      -4.641 -44.097  -3.896  1.00  0.280          C  
ATOM  24158  O   ALA D  10      -3.978 -43.644  -4.827  1.00  0.450          O  
ATOM  24159  CB  ALA D  10      -2.997 -45.259  -2.445  1.00  0.500          C  
ATOM  24160  H   ALA D  10      -4.900 -45.130  -0.777  1.00  0.470          H  
ATOM  24161  HA  ALA D  10      -3.566 -43.231  -2.309  1.00  0.410          H  
ATOM  24162 1HB  ALA D  10      -2.235 -45.073  -3.201  1.00  0.600          H  
ATOM  24163 2HB  ALA D  10      -2.532 -45.268  -1.468  1.00  0.600          H  
ATOM  24164 3HB  ALA D  10      -3.437 -46.204  -2.631  1.00  0.600          H  
ATOM  24165  N   ASN D  11      -5.840 -44.619  -4.070  1.00  0.350          N  
ATOM  24166  CA  ASN D  11      -6.537 -44.608  -5.335  1.00  0.500          C  
ATOM  24167  C   ASN D  11      -7.958 -44.200  -5.047  1.00  0.400          C  
ATOM  24168  O   ASN D  11      -8.533 -44.596  -4.027  1.00  0.500          O  
ATOM  24169  CB  ASN D  11      -6.496 -45.955  -6.029  1.00  0.640          C  
ATOM  24170  CG  ASN D  11      -5.136 -46.331  -6.521  1.00  0.640          C  
ATOM  24171  OD1 ASN D  11      -4.639 -45.734  -7.497  1.00  0.640          O  
ATOM  24172  ND2 ASN D  11      -4.553 -47.305  -5.893  1.00  0.640          N  
ATOM  24173  H   ASN D  11      -6.324 -44.957  -3.253  1.00  0.420          H  
ATOM  24174  HA  ASN D  11      -6.095 -43.849  -5.987  1.00  0.600          H  
ATOM  24175 1HB  ASN D  11      -6.828 -46.723  -5.334  1.00  0.770          H  
ATOM  24176 2HB  ASN D  11      -7.188 -45.952  -6.871  1.00  0.770          H  
ATOM  24177 1HD2 ASN D  11      -3.635 -47.659  -6.164  1.00  0.770          H  
ATOM  24178 2HD2 ASN D  11      -5.005 -47.740  -5.122  1.00  0.770          H  
ATOM  24179  N   ALA D  12      -8.579 -43.468  -5.966  1.00  0.270          N  
ATOM  24180  CA  ALA D  12      -9.965 -43.048  -5.776  1.00  0.300          C  
ATOM  24181  C   ALA D  12     -10.905 -44.205  -6.089  1.00  0.480          C  
ATOM  24182  O   ALA D  12     -11.588 -44.227  -7.115  1.00  0.600          O  
ATOM  24183  CB  ALA D  12     -10.291 -41.833  -6.630  1.00  0.410          C  
ATOM  24184  H   ALA D  12      -8.084 -43.187  -6.800  1.00  0.320          H  
ATOM  24185  HA  ALA D  12     -10.104 -42.783  -4.728  1.00  0.360          H  
ATOM  24186 1HB  ALA D  12     -11.325 -41.533  -6.443  1.00  0.490          H  
ATOM  24187 2HB  ALA D  12      -9.624 -41.024  -6.356  1.00  0.490          H  
ATOM  24188 3HB  ALA D  12     -10.164 -42.074  -7.682  1.00  0.490          H  
ATOM  24189  N   ARG D  13     -10.896 -45.162  -5.178  1.00  0.590          N  
ATOM  24190  CA  ARG D  13     -11.668 -46.384  -5.233  1.00  0.810          C  
ATOM  24191  C   ARG D  13     -13.132 -46.055  -5.054  1.00  0.880          C  
ATOM  24192  O   ARG D  13     -13.484 -44.943  -4.650  1.00  0.760          O  
ATOM  24193  CB  ARG D  13     -11.183 -47.389  -4.194  1.00  1.050          C  
ATOM  24194  CG  ARG D  13      -9.791 -47.961  -4.490  1.00  1.050          C  
ATOM  24195  CD  ARG D  13      -9.420 -49.089  -3.584  1.00  1.050          C  
ATOM  24196  NE  ARG D  13      -9.058 -48.695  -2.219  1.00  1.050          N  
ATOM  24197  CZ  ARG D  13      -9.079 -49.535  -1.149  1.00  1.050          C  
ATOM  24198  NH1 ARG D  13      -9.507 -50.774  -1.287  1.00  1.050          N  
ATOM  24199  NH2 ARG D  13      -8.665 -49.124   0.044  1.00  1.050          N  
ATOM  24200  H   ARG D  13     -10.255 -45.012  -4.403  1.00  0.710          H  
ATOM  24201  HA  ARG D  13     -11.535 -46.833  -6.218  1.00  0.970          H  
ATOM  24202 1HB  ARG D  13     -11.123 -46.894  -3.226  1.00  1.260          H  
ATOM  24203 2HB  ARG D  13     -11.879 -48.202  -4.083  1.00  1.260          H  
ATOM  24204 1HG  ARG D  13      -9.758 -48.313  -5.517  1.00  1.260          H  
ATOM  24205 2HG  ARG D  13      -9.054 -47.175  -4.357  1.00  1.260          H  
ATOM  24206 1HD  ARG D  13     -10.274 -49.761  -3.535  1.00  1.260          H  
ATOM  24207 2HD  ARG D  13      -8.572 -49.617  -4.018  1.00  1.260          H  
ATOM  24208  HE  ARG D  13      -8.713 -47.752  -2.071  1.00  1.260          H  
ATOM  24209 1HH1 ARG D  13      -9.826 -51.105  -2.181  1.00  1.260          H  
ATOM  24210 2HH1 ARG D  13      -9.517 -51.392  -0.489  1.00  1.260          H  
ATOM  24211 1HH2 ARG D  13      -8.293 -48.169   0.177  1.00  1.260          H  
ATOM  24212 2HH2 ARG D  13      -8.686 -49.757   0.829  1.00  1.260          H  
ATOM  24213  N   PHE D  14     -14.017 -47.005  -5.335  1.00  1.080          N  
ATOM  24214  CA  PHE D  14     -15.437 -46.687  -5.218  1.00  1.150          C  
ATOM  24215  C   PHE D  14     -15.762 -46.038  -3.888  1.00  0.900          C  
ATOM  24216  O   PHE D  14     -16.331 -44.938  -3.837  1.00  0.830          O  
ATOM  24217  CB  PHE D  14     -16.308 -47.922  -5.409  1.00  1.580          C  
ATOM  24218  CG  PHE D  14     -17.729 -47.634  -5.072  1.00  1.580          C  
ATOM  24219  CD1 PHE D  14     -18.528 -46.911  -5.927  1.00  1.580          C  
ATOM  24220  CD2 PHE D  14     -18.269 -48.077  -3.871  1.00  1.580          C  
ATOM  24221  CE1 PHE D  14     -19.829 -46.627  -5.593  1.00  1.580          C  
ATOM  24222  CE2 PHE D  14     -19.569 -47.800  -3.543  1.00  1.580          C  
ATOM  24223  CZ  PHE D  14     -20.351 -47.073  -4.408  1.00  1.580          C  
ATOM  24224  H   PHE D  14     -13.702 -47.933  -5.630  1.00  1.300          H  
ATOM  24225  HA  PHE D  14     -15.686 -45.982  -6.014  1.00  1.380          H  
ATOM  24226 1HB  PHE D  14     -16.262 -48.254  -6.451  1.00  1.900          H  
ATOM  24227 2HB  PHE D  14     -15.957 -48.741  -4.785  1.00  1.900          H  
ATOM  24228  HD1 PHE D  14     -18.116 -46.553  -6.861  1.00  1.900          H  
ATOM  24229  HD2 PHE D  14     -17.649 -48.649  -3.182  1.00  1.900          H  
ATOM  24230  HE1 PHE D  14     -20.450 -46.047  -6.270  1.00  1.900          H  
ATOM  24231  HE2 PHE D  14     -19.982 -48.152  -2.600  1.00  1.900          H  
ATOM  24232  HZ  PHE D  14     -21.385 -46.848  -4.151  1.00  1.900          H  
ATOM  24233  N   GLY D  15     -15.330 -46.676  -2.810  1.00  0.810          N  
ATOM  24234  CA  GLY D  15     -15.552 -46.226  -1.457  1.00  0.590          C  
ATOM  24235  C   GLY D  15     -14.337 -45.503  -0.886  1.00  0.540          C  
ATOM  24236  O   GLY D  15     -14.130 -45.545   0.328  1.00  0.440          O  
ATOM  24237  H   GLY D  15     -14.834 -47.545  -2.951  1.00  0.970          H  
ATOM  24238 1HA  GLY D  15     -16.413 -45.554  -1.455  1.00  0.710          H  
ATOM  24239 2HA  GLY D  15     -15.807 -47.077  -0.830  1.00  0.710          H  
ATOM  24240  N   GLY D  16     -13.523 -44.861  -1.740  1.00  0.650          N  
ATOM  24241  CA  GLY D  16     -12.283 -44.214  -1.311  1.00  0.650          C  
ATOM  24242  C   GLY D  16     -12.449 -43.481   0.017  1.00  0.410          C  
ATOM  24243  O   GLY D  16     -11.773 -43.835   0.980  1.00  0.360          O  
ATOM  24244  H   GLY D  16     -13.754 -44.833  -2.737  1.00  0.780          H  
ATOM  24245 1HA  GLY D  16     -11.492 -44.960  -1.227  1.00  0.780          H  
ATOM  24246 2HA  GLY D  16     -11.970 -43.510  -2.082  1.00  0.780          H  
ATOM  24247  N   PHE D  17     -13.356 -42.509   0.118  1.00  0.410          N  
ATOM  24248  CA  PHE D  17     -13.562 -41.885   1.420  1.00  0.300          C  
ATOM  24249  C   PHE D  17     -14.753 -42.471   2.170  1.00  0.290          C  
ATOM  24250  O   PHE D  17     -14.834 -42.337   3.387  1.00  0.330          O  
ATOM  24251  CB  PHE D  17     -13.674 -40.362   1.333  1.00  0.460          C  
ATOM  24252  CG  PHE D  17     -12.373 -39.601   0.989  1.00  0.460          C  
ATOM  24253  CD1 PHE D  17     -11.087 -40.138   1.171  1.00  0.460          C  
ATOM  24254  CD2 PHE D  17     -12.448 -38.320   0.507  1.00  0.460          C  
ATOM  24255  CE1 PHE D  17      -9.968 -39.396   0.879  1.00  0.460          C  
ATOM  24256  CE2 PHE D  17     -11.334 -37.601   0.218  1.00  0.460          C  
ATOM  24257  CZ  PHE D  17     -10.095 -38.131   0.407  1.00  0.460          C  
ATOM  24258  H   PHE D  17     -13.881 -42.204  -0.704  1.00  0.490          H  
ATOM  24259  HA  PHE D  17     -12.705 -42.105   2.038  1.00  0.360          H  
ATOM  24260 1HB  PHE D  17     -14.412 -40.115   0.565  1.00  0.560          H  
ATOM  24261 2HB  PHE D  17     -14.052 -39.973   2.276  1.00  0.560          H  
ATOM  24262  HD1 PHE D  17     -10.958 -41.134   1.543  1.00  0.560          H  
ATOM  24263  HD2 PHE D  17     -13.411 -37.883   0.354  1.00  0.560          H  
ATOM  24264  HE1 PHE D  17      -8.986 -39.819   1.026  1.00  0.560          H  
ATOM  24265  HE2 PHE D  17     -11.432 -36.599  -0.153  1.00  0.560          H  
ATOM  24266  HZ  PHE D  17      -9.219 -37.537   0.176  1.00  0.560          H  
ATOM  24267  N   SER D  18     -15.670 -43.167   1.490  1.00  0.270          N  
ATOM  24268  CA  SER D  18     -16.834 -43.714   2.188  1.00  0.330          C  
ATOM  24269  C   SER D  18     -16.399 -44.723   3.244  1.00  0.320          C  
ATOM  24270  O   SER D  18     -16.945 -44.749   4.347  1.00  0.440          O  
ATOM  24271  CB  SER D  18     -17.795 -44.394   1.229  1.00  0.440          C  
ATOM  24272  OG  SER D  18     -18.369 -43.482   0.327  1.00  0.440          O  
ATOM  24273  H   SER D  18     -15.597 -43.285   0.491  1.00  0.320          H  
ATOM  24274  HA  SER D  18     -17.356 -42.896   2.688  1.00  0.400          H  
ATOM  24275 1HB  SER D  18     -17.277 -45.173   0.691  1.00  0.530          H  
ATOM  24276 2HB  SER D  18     -18.584 -44.874   1.805  1.00  0.530          H  
ATOM  24277  HG  SER D  18     -19.030 -43.976  -0.168  1.00  0.530          H  
ATOM  24278  N   GLN D  19     -15.361 -45.516   2.931  1.00  0.220          N  
ATOM  24279  CA  GLN D  19     -14.819 -46.552   3.810  1.00  0.300          C  
ATOM  24280  C   GLN D  19     -14.275 -45.974   5.103  1.00  0.280          C  
ATOM  24281  O   GLN D  19     -14.064 -46.692   6.078  1.00  0.370          O  
ATOM  24282  CB  GLN D  19     -13.638 -47.296   3.161  1.00  0.390          C  
ATOM  24283  CG  GLN D  19     -12.361 -46.432   3.091  1.00  0.390          C  
ATOM  24284  CD  GLN D  19     -11.142 -47.058   2.423  1.00  0.390          C  
ATOM  24285  OE1 GLN D  19     -10.671 -48.156   2.790  1.00  0.390          O  
ATOM  24286  NE2 GLN D  19     -10.574 -46.318   1.468  1.00  0.390          N  
ATOM  24287  H   GLN D  19     -14.955 -45.435   1.997  1.00  0.260          H  
ATOM  24288  HA  GLN D  19     -15.614 -47.255   4.050  1.00  0.360          H  
ATOM  24289 1HB  GLN D  19     -13.415 -48.201   3.721  1.00  0.470          H  
ATOM  24290 2HB  GLN D  19     -13.903 -47.584   2.144  1.00  0.470          H  
ATOM  24291 1HG  GLN D  19     -12.602 -45.515   2.562  1.00  0.470          H  
ATOM  24292 2HG  GLN D  19     -12.037 -46.197   4.093  1.00  0.470          H  
ATOM  24293 1HE2 GLN D  19      -9.704 -46.603   1.015  1.00  0.470          H  
ATOM  24294 2HE2 GLN D  19     -10.984 -45.416   1.228  1.00  0.470          H  
ATOM  24295  N   LEU D  20     -14.001 -44.673   5.137  1.00  0.230          N  
ATOM  24296  CA  LEU D  20     -13.397 -44.101   6.310  1.00  0.270          C  
ATOM  24297  C   LEU D  20     -14.461 -43.975   7.375  1.00  0.320          C  
ATOM  24298  O   LEU D  20     -14.175 -43.920   8.569  1.00  0.240          O  
ATOM  24299  CB  LEU D  20     -12.781 -42.737   5.966  1.00  0.360          C  
ATOM  24300  CG  LEU D  20     -11.612 -42.745   4.879  1.00  0.360          C  
ATOM  24301  CD1 LEU D  20     -11.191 -41.308   4.611  1.00  0.360          C  
ATOM  24302  CD2 LEU D  20     -10.421 -43.601   5.302  1.00  0.360          C  
ATOM  24303  H   LEU D  20     -14.234 -44.059   4.354  1.00  0.280          H  
ATOM  24304  HA  LEU D  20     -12.628 -44.766   6.676  1.00  0.320          H  
ATOM  24305 1HB  LEU D  20     -13.578 -42.100   5.581  1.00  0.430          H  
ATOM  24306 2HB  LEU D  20     -12.412 -42.282   6.865  1.00  0.430          H  
ATOM  24307  HG  LEU D  20     -12.005 -43.158   3.952  1.00  0.430          H  
ATOM  24308 1HD1 LEU D  20     -10.426 -41.287   3.847  1.00  0.430          H  
ATOM  24309 2HD1 LEU D  20     -12.060 -40.746   4.271  1.00  0.430          H  
ATOM  24310 3HD1 LEU D  20     -10.799 -40.858   5.517  1.00  0.430          H  
ATOM  24311 1HD2 LEU D  20      -9.673 -43.577   4.512  1.00  0.430          H  
ATOM  24312 2HD2 LEU D  20      -9.989 -43.231   6.205  1.00  0.430          H  
ATOM  24313 3HD2 LEU D  20     -10.744 -44.618   5.451  1.00  0.430          H  
ATOM  24314  N   LEU D  21     -15.726 -44.060   6.978  1.00  0.500          N  
ATOM  24315  CA  LEU D  21     -16.817 -43.921   7.915  1.00  0.570          C  
ATOM  24316  C   LEU D  21     -17.115 -45.258   8.564  1.00  0.600          C  
ATOM  24317  O   LEU D  21     -18.086 -45.385   9.315  1.00  0.760          O  
ATOM  24318  CB  LEU D  21     -18.073 -43.373   7.215  1.00  0.770          C  
ATOM  24319  CG  LEU D  21     -17.962 -41.938   6.594  1.00  0.770          C  
ATOM  24320  CD1 LEU D  21     -19.275 -41.596   5.885  1.00  0.770          C  
ATOM  24321  CD2 LEU D  21     -17.654 -40.916   7.676  1.00  0.770          C  
ATOM  24322  H   LEU D  21     -15.961 -44.205   5.991  1.00  0.600          H  
ATOM  24323  HA  LEU D  21     -16.518 -43.245   8.710  1.00  0.680          H  
ATOM  24324 1HB  LEU D  21     -18.327 -44.059   6.404  1.00  0.920          H  
ATOM  24325 2HB  LEU D  21     -18.895 -43.365   7.920  1.00  0.920          H  
ATOM  24326  HG  LEU D  21     -17.159 -41.924   5.847  1.00  0.920          H  
ATOM  24327 1HD1 LEU D  21     -19.204 -40.612   5.452  1.00  0.920          H  
ATOM  24328 2HD1 LEU D  21     -19.467 -42.330   5.098  1.00  0.920          H  
ATOM  24329 3HD1 LEU D  21     -20.091 -41.611   6.606  1.00  0.920          H  
ATOM  24330 1HD2 LEU D  21     -17.576 -39.929   7.224  1.00  0.920          H  
ATOM  24331 2HD2 LEU D  21     -18.451 -40.921   8.415  1.00  0.920          H  
ATOM  24332 3HD2 LEU D  21     -16.726 -41.152   8.152  1.00  0.920          H  
ATOM  24333  N   LEU D  22     -16.315 -46.279   8.237  1.00  0.510          N  
ATOM  24334  CA  LEU D  22     -16.456 -47.583   8.839  1.00  0.570          C  
ATOM  24335  C   LEU D  22     -15.333 -47.828   9.860  1.00  0.500          C  
ATOM  24336  O   LEU D  22     -15.229 -48.921  10.423  1.00  0.590          O  
ATOM  24337  CB  LEU D  22     -16.429 -48.638   7.736  1.00  0.770          C  
ATOM  24338  CG  LEU D  22     -17.534 -48.483   6.635  1.00  0.770          C  
ATOM  24339  CD1 LEU D  22     -17.317 -49.535   5.568  1.00  0.770          C  
ATOM  24340  CD2 LEU D  22     -18.935 -48.605   7.246  1.00  0.770          C  
ATOM  24341  H   LEU D  22     -15.549 -46.158   7.567  1.00  0.610          H  
ATOM  24342  HA  LEU D  22     -17.396 -47.626   9.380  1.00  0.680          H  
ATOM  24343 1HB  LEU D  22     -15.456 -48.584   7.242  1.00  0.930          H  
ATOM  24344 2HB  LEU D  22     -16.532 -49.622   8.191  1.00  0.930          H  
ATOM  24345  HG  LEU D  22     -17.434 -47.502   6.163  1.00  0.930          H  
ATOM  24346 1HD1 LEU D  22     -18.066 -49.415   4.785  1.00  0.930          H  
ATOM  24347 2HD1 LEU D  22     -16.322 -49.416   5.137  1.00  0.930          H  
ATOM  24348 3HD1 LEU D  22     -17.405 -50.527   6.007  1.00  0.930          H  
ATOM  24349 1HD2 LEU D  22     -19.679 -48.492   6.459  1.00  0.930          H  
ATOM  24350 2HD2 LEU D  22     -19.048 -49.583   7.714  1.00  0.930          H  
ATOM  24351 3HD2 LEU D  22     -19.096 -47.828   7.990  1.00  0.930          H  
ATOM  24352  N   LEU D  23     -14.482 -46.818  10.093  1.00  0.340          N  
ATOM  24353  CA  LEU D  23     -13.337 -46.979  10.991  1.00  0.260          C  
ATOM  24354  C   LEU D  23     -13.584 -46.459  12.409  1.00  0.210          C  
ATOM  24355  O   LEU D  23     -14.399 -45.556  12.620  1.00  0.210          O  
ATOM  24356  CB  LEU D  23     -12.133 -46.239  10.390  1.00  0.400          C  
ATOM  24357  CG  LEU D  23     -11.698 -46.675   8.949  1.00  0.400          C  
ATOM  24358  CD1 LEU D  23     -10.574 -45.769   8.482  1.00  0.400          C  
ATOM  24359  CD2 LEU D  23     -11.257 -48.130   8.920  1.00  0.400          C  
ATOM  24360  H   LEU D  23     -14.598 -45.924   9.609  1.00  0.410          H  
ATOM  24361  HA  LEU D  23     -13.113 -48.039  11.071  1.00  0.310          H  
ATOM  24362 1HB  LEU D  23     -12.382 -45.177  10.342  1.00  0.480          H  
ATOM  24363 2HB  LEU D  23     -11.277 -46.355  11.057  1.00  0.480          H  
ATOM  24364  HG  LEU D  23     -12.539 -46.552   8.269  1.00  0.480          H  
ATOM  24365 1HD1 LEU D  23     -10.287 -46.047   7.477  1.00  0.480          H  
ATOM  24366 2HD1 LEU D  23     -10.918 -44.740   8.489  1.00  0.480          H  
ATOM  24367 3HD1 LEU D  23      -9.717 -45.868   9.146  1.00  0.480          H  
ATOM  24368 1HD2 LEU D  23     -10.966 -48.391   7.904  1.00  0.480          H  
ATOM  24369 2HD2 LEU D  23     -10.409 -48.272   9.587  1.00  0.480          H  
ATOM  24370 3HD2 LEU D  23     -12.075 -48.776   9.227  1.00  0.480          H  
ATOM  24371  N   TRP D  24     -12.884 -47.060  13.393  1.00  0.210          N  
ATOM  24372  CA  TRP D  24     -12.924 -46.612  14.798  1.00  0.270          C  
ATOM  24373  C   TRP D  24     -11.655 -45.842  15.234  1.00  0.330          C  
ATOM  24374  O   TRP D  24     -11.736 -44.804  15.896  1.00  0.400          O  
ATOM  24375  CB  TRP D  24     -13.153 -47.787  15.748  1.00  0.350          C  
ATOM  24376  CG  TRP D  24     -13.334 -47.372  17.204  1.00  0.350          C  
ATOM  24377  CD1 TRP D  24     -12.434 -47.547  18.205  1.00  0.350          C  
ATOM  24378  CD2 TRP D  24     -14.495 -46.730  17.824  1.00  0.350          C  
ATOM  24379  NE1 TRP D  24     -12.942 -47.068  19.394  1.00  0.350          N  
ATOM  24380  CE2 TRP D  24     -14.194 -46.567  19.177  1.00  0.350          C  
ATOM  24381  CE3 TRP D  24     -15.740 -46.297  17.349  1.00  0.350          C  
ATOM  24382  CZ2 TRP D  24     -15.089 -45.985  20.067  1.00  0.350          C  
ATOM  24383  CZ3 TRP D  24     -16.632 -45.721  18.253  1.00  0.350          C  
ATOM  24384  CH2 TRP D  24     -16.312 -45.570  19.568  1.00  0.350          C  
ATOM  24385  H   TRP D  24     -12.287 -47.833  13.136  1.00  0.250          H  
ATOM  24386  HA  TRP D  24     -13.775 -45.945  14.912  1.00  0.320          H  
ATOM  24387 1HB  TRP D  24     -14.037 -48.342  15.438  1.00  0.420          H  
ATOM  24388 2HB  TRP D  24     -12.306 -48.468  15.700  1.00  0.420          H  
ATOM  24389  HD1 TRP D  24     -11.454 -48.004  18.086  1.00  0.420          H  
ATOM  24390  HE1 TRP D  24     -12.472 -47.086  20.284  1.00  0.420          H  
ATOM  24391  HE3 TRP D  24     -16.009 -46.412  16.301  1.00  0.420          H  
ATOM  24392  HZ2 TRP D  24     -14.855 -45.855  21.122  1.00  0.420          H  
ATOM  24393  HZ3 TRP D  24     -17.596 -45.388  17.892  1.00  0.420          H  
ATOM  24394  HH2 TRP D  24     -17.036 -45.111  20.239  1.00  0.420          H  
ATOM  24395  N   ARG D  25     -10.467 -46.365  14.927  1.00  0.450          N  
ATOM  24396  CA  ARG D  25      -9.258 -45.671  15.373  1.00  0.550          C  
ATOM  24397  C   ARG D  25      -9.152 -44.363  14.622  1.00  0.450          C  
ATOM  24398  O   ARG D  25      -9.335 -44.354  13.406  1.00  0.450          O  
ATOM  24399  CB  ARG D  25      -8.004 -46.483  15.097  1.00  0.730          C  
ATOM  24400  CG  ARG D  25      -7.822 -47.746  15.904  1.00  0.730          C  
ATOM  24401  CD  ARG D  25      -6.529 -48.412  15.549  1.00  0.730          C  
ATOM  24402  NE  ARG D  25      -5.361 -47.627  16.002  1.00  0.730          N  
ATOM  24403  CZ  ARG D  25      -4.081 -47.785  15.569  1.00  0.730          C  
ATOM  24404  NH1 ARG D  25      -3.784 -48.685  14.654  1.00  0.730          N  
ATOM  24405  NH2 ARG D  25      -3.122 -47.025  16.074  1.00  0.730          N  
ATOM  24406  H   ARG D  25     -10.403 -47.208  14.383  1.00  0.540          H  
ATOM  24407  HA  ARG D  25      -9.330 -45.464  16.441  1.00  0.660          H  
ATOM  24408 1HB  ARG D  25      -7.976 -46.755  14.046  1.00  0.880          H  
ATOM  24409 2HB  ARG D  25      -7.148 -45.868  15.287  1.00  0.880          H  
ATOM  24410 1HG  ARG D  25      -7.806 -47.501  16.965  1.00  0.880          H  
ATOM  24411 2HG  ARG D  25      -8.639 -48.436  15.700  1.00  0.880          H  
ATOM  24412 1HD  ARG D  25      -6.488 -49.393  16.024  1.00  0.880          H  
ATOM  24413 2HD  ARG D  25      -6.475 -48.524  14.468  1.00  0.880          H  
ATOM  24414  HE  ARG D  25      -5.524 -46.923  16.712  1.00  0.880          H  
ATOM  24415 1HH1 ARG D  25      -4.504 -49.272  14.262  1.00  0.880          H  
ATOM  24416 2HH1 ARG D  25      -2.828 -48.789  14.340  1.00  0.880          H  
ATOM  24417 1HH2 ARG D  25      -3.344 -46.334  16.779  1.00  0.880          H  
ATOM  24418 2HH2 ARG D  25      -2.166 -47.132  15.756  1.00  0.880          H  
ATOM  24419  N   GLY D  26      -8.952 -43.249  15.336  1.00  0.380          N  
ATOM  24420  CA  GLY D  26      -8.815 -41.938  14.708  1.00  0.280          C  
ATOM  24421  C   GLY D  26     -10.130 -41.435  14.136  1.00  0.230          C  
ATOM  24422  O   GLY D  26     -10.140 -40.437  13.433  1.00  0.240          O  
ATOM  24423  H   GLY D  26      -8.797 -43.300  16.351  1.00  0.460          H  
ATOM  24424 1HA  GLY D  26      -8.456 -41.225  15.444  1.00  0.340          H  
ATOM  24425 2HA  GLY D  26      -8.064 -41.983  13.920  1.00  0.340          H  
ATOM  24426  N   SER D  27     -11.226 -42.114  14.444  1.00  0.220          N  
ATOM  24427  CA  SER D  27     -12.531 -41.826  13.878  1.00  0.220          C  
ATOM  24428  C   SER D  27     -13.452 -40.919  14.667  1.00  0.200          C  
ATOM  24429  O   SER D  27     -13.435 -40.884  15.907  1.00  0.190          O  
ATOM  24430  CB  SER D  27     -13.220 -43.115  13.634  1.00  0.310          C  
ATOM  24431  OG  SER D  27     -14.497 -42.951  13.136  1.00  0.310          O  
ATOM  24432  H   SER D  27     -11.148 -42.931  15.058  1.00  0.260          H  
ATOM  24433  HA  SER D  27     -12.358 -41.352  12.910  1.00  0.260          H  
ATOM  24434 1HB  SER D  27     -12.623 -43.718  12.950  1.00  0.370          H  
ATOM  24435 2HB  SER D  27     -13.294 -43.635  14.554  1.00  0.370          H  
ATOM  24436  HG  SER D  27     -14.760 -43.884  12.941  1.00  0.370          H  
ATOM  24437  N   ILE D  28     -14.334 -40.271  13.910  1.00  0.220          N  
ATOM  24438  CA  ILE D  28     -15.403 -39.399  14.365  1.00  0.230          C  
ATOM  24439  C   ILE D  28     -16.346 -40.069  15.353  1.00  0.240          C  
ATOM  24440  O   ILE D  28     -16.938 -39.403  16.202  1.00  0.250          O  
ATOM  24441  CB  ILE D  28     -16.227 -38.908  13.144  1.00  0.320          C  
ATOM  24442  CG1 ILE D  28     -17.089 -37.730  13.565  1.00  0.320          C  
ATOM  24443  CG2 ILE D  28     -17.083 -40.068  12.493  1.00  0.320          C  
ATOM  24444  CD1 ILE D  28     -17.728 -36.990  12.429  1.00  0.320          C  
ATOM  24445  H   ILE D  28     -14.211 -40.370  12.902  1.00  0.260          H  
ATOM  24446  HA  ILE D  28     -14.950 -38.538  14.849  1.00  0.280          H  
ATOM  24447  HB  ILE D  28     -15.544 -38.551  12.394  1.00  0.380          H  
ATOM  24448 1HG1 ILE D  28     -17.866 -38.080  14.226  1.00  0.380          H  
ATOM  24449 2HG1 ILE D  28     -16.457 -37.028  14.111  1.00  0.380          H  
ATOM  24450 1HG2 ILE D  28     -17.605 -39.708  11.618  1.00  0.380          H  
ATOM  24451 2HG2 ILE D  28     -16.420 -40.878  12.188  1.00  0.380          H  
ATOM  24452 3HG2 ILE D  28     -17.816 -40.451  13.194  1.00  0.380          H  
ATOM  24453 1HD1 ILE D  28     -18.303 -36.155  12.817  1.00  0.380          H  
ATOM  24454 2HD1 ILE D  28     -16.961 -36.628  11.768  1.00  0.380          H  
ATOM  24455 3HD1 ILE D  28     -18.382 -37.638  11.895  1.00  0.380          H  
ATOM  24456  N   TYR D  29     -16.467 -41.392  15.269  1.00  0.250          N  
ATOM  24457  CA  TYR D  29     -17.373 -42.108  16.151  1.00  0.290          C  
ATOM  24458  C   TYR D  29     -16.810 -42.231  17.559  1.00  0.380          C  
ATOM  24459  O   TYR D  29     -17.558 -42.419  18.516  1.00  0.540          O  
ATOM  24460  CB  TYR D  29     -17.650 -43.489  15.609  1.00  0.390          C  
ATOM  24461  CG  TYR D  29     -18.264 -43.474  14.277  1.00  0.390          C  
ATOM  24462  CD1 TYR D  29     -17.515 -43.942  13.251  1.00  0.390          C  
ATOM  24463  CD2 TYR D  29     -19.542 -42.981  14.052  1.00  0.390          C  
ATOM  24464  CE1 TYR D  29     -17.992 -43.952  12.004  1.00  0.390          C  
ATOM  24465  CE2 TYR D  29     -20.047 -42.985  12.765  1.00  0.390          C  
ATOM  24466  CZ  TYR D  29     -19.265 -43.484  11.737  1.00  0.390          C  
ATOM  24467  OH  TYR D  29     -19.736 -43.530  10.449  1.00  0.390          O  
ATOM  24468  H   TYR D  29     -15.928 -41.892  14.559  1.00  0.300          H  
ATOM  24469  HA  TYR D  29     -18.304 -41.552  16.212  1.00  0.350          H  
ATOM  24470 1HB  TYR D  29     -16.717 -44.051  15.560  1.00  0.470          H  
ATOM  24471 2HB  TYR D  29     -18.323 -44.011  16.281  1.00  0.470          H  
ATOM  24472  HD1 TYR D  29     -16.519 -44.322  13.443  1.00  0.470          H  
ATOM  24473  HD2 TYR D  29     -20.141 -42.601  14.875  1.00  0.470          H  
ATOM  24474  HE1 TYR D  29     -17.360 -44.334  11.225  1.00  0.470          H  
ATOM  24475  HE2 TYR D  29     -21.051 -42.609  12.562  1.00  0.470          H  
ATOM  24476  HH  TYR D  29     -19.156 -44.134   9.922  1.00  0.470          H  
ATOM  24477  N   LYS D  30     -15.488 -42.165  17.687  1.00  0.340          N  
ATOM  24478  CA  LYS D  30     -14.825 -42.252  18.967  1.00  0.400          C  
ATOM  24479  C   LYS D  30     -14.806 -40.839  19.540  1.00  0.400          C  
ATOM  24480  O   LYS D  30     -15.226 -40.594  20.675  1.00  0.450          O  
ATOM  24481  CB  LYS D  30     -13.418 -42.822  18.759  1.00  0.540          C  
ATOM  24482  CG  LYS D  30     -12.545 -43.015  19.992  1.00  0.540          C  
ATOM  24483  CD  LYS D  30     -11.206 -43.663  19.561  1.00  0.540          C  
ATOM  24484  CE  LYS D  30     -10.225 -43.819  20.700  1.00  0.540          C  
ATOM  24485  NZ  LYS D  30      -8.931 -44.421  20.232  1.00  0.540          N  
ATOM  24486  H   LYS D  30     -14.893 -41.994  16.878  1.00  0.410          H  
ATOM  24487  HA  LYS D  30     -15.394 -42.896  19.636  1.00  0.480          H  
ATOM  24488 1HB  LYS D  30     -13.504 -43.791  18.262  1.00  0.640          H  
ATOM  24489 2HB  LYS D  30     -12.870 -42.179  18.072  1.00  0.640          H  
ATOM  24490 1HG  LYS D  30     -12.355 -42.047  20.460  1.00  0.640          H  
ATOM  24491 2HG  LYS D  30     -13.048 -43.660  20.712  1.00  0.640          H  
ATOM  24492 1HD  LYS D  30     -11.398 -44.641  19.124  1.00  0.640          H  
ATOM  24493 2HD  LYS D  30     -10.734 -43.040  18.796  1.00  0.640          H  
ATOM  24494 1HE  LYS D  30     -10.021 -42.839  21.125  1.00  0.640          H  
ATOM  24495 2HE  LYS D  30     -10.655 -44.458  21.468  1.00  0.640          H  
ATOM  24496 1HZ  LYS D  30      -8.291 -44.498  21.007  1.00  0.640          H  
ATOM  24497 2HZ  LYS D  30      -9.093 -45.331  19.845  1.00  0.640          H  
ATOM  24498 3HZ  LYS D  30      -8.489 -43.829  19.486  1.00  0.640          H  
ATOM  24499  N   LEU D  31     -14.376 -39.891  18.703  1.00  0.360          N  
ATOM  24500  CA  LEU D  31     -14.223 -38.488  19.078  1.00  0.400          C  
ATOM  24501  C   LEU D  31     -15.514 -37.842  19.569  1.00  0.400          C  
ATOM  24502  O   LEU D  31     -15.516 -37.114  20.562  1.00  0.440          O  
ATOM  24503  CB  LEU D  31     -13.684 -37.711  17.868  1.00  0.540          C  
ATOM  24504  CG  LEU D  31     -13.484 -36.192  17.999  1.00  0.540          C  
ATOM  24505  CD1 LEU D  31     -12.486 -35.823  19.106  1.00  0.540          C  
ATOM  24506  CD2 LEU D  31     -12.995 -35.686  16.653  1.00  0.540          C  
ATOM  24507  H   LEU D  31     -14.073 -40.177  17.767  1.00  0.430          H  
ATOM  24508  HA  LEU D  31     -13.492 -38.442  19.884  1.00  0.480          H  
ATOM  24509 1HB  LEU D  31     -12.734 -38.153  17.569  1.00  0.650          H  
ATOM  24510 2HB  LEU D  31     -14.385 -37.853  17.052  1.00  0.650          H  
ATOM  24511  HG  LEU D  31     -14.437 -35.732  18.237  1.00  0.650          H  
ATOM  24512 1HD1 LEU D  31     -12.373 -34.735  19.146  1.00  0.650          H  
ATOM  24513 2HD1 LEU D  31     -12.847 -36.174  20.072  1.00  0.650          H  
ATOM  24514 3HD1 LEU D  31     -11.528 -36.270  18.900  1.00  0.650          H  
ATOM  24515 1HD2 LEU D  31     -12.858 -34.619  16.667  1.00  0.650          H  
ATOM  24516 2HD2 LEU D  31     -12.048 -36.152  16.408  1.00  0.650          H  
ATOM  24517 3HD2 LEU D  31     -13.731 -35.943  15.910  1.00  0.650          H  
ATOM  24518  N   LEU D  32     -16.627 -38.122  18.903  1.00  0.360          N  
ATOM  24519  CA  LEU D  32     -17.888 -37.519  19.285  1.00  0.360          C  
ATOM  24520  C   LEU D  32     -18.698 -38.432  20.183  1.00  0.420          C  
ATOM  24521  O   LEU D  32     -19.888 -38.191  20.369  1.00  0.650          O  
ATOM  24522  CB  LEU D  32     -18.772 -37.234  18.054  1.00  0.500          C  
ATOM  24523  CG  LEU D  32     -18.210 -36.337  16.956  1.00  0.500          C  
ATOM  24524  CD1 LEU D  32     -19.276 -36.159  15.890  1.00  0.500          C  
ATOM  24525  CD2 LEU D  32     -17.753 -35.057  17.512  1.00  0.500          C  
ATOM  24526  H   LEU D  32     -16.611 -38.718  18.072  1.00  0.430          H  
ATOM  24527  HA  LEU D  32     -17.689 -36.604  19.836  1.00  0.430          H  
ATOM  24528 1HB  LEU D  32     -19.003 -38.194  17.585  1.00  0.600          H  
ATOM  24529 2HB  LEU D  32     -19.709 -36.790  18.399  1.00  0.600          H  
ATOM  24530  HG  LEU D  32     -17.360 -36.833  16.493  1.00  0.600          H  
ATOM  24531 1HD1 LEU D  32     -18.889 -35.548  15.078  1.00  0.600          H  
ATOM  24532 2HD1 LEU D  32     -19.559 -37.122  15.517  1.00  0.600          H  
ATOM  24533 3HD1 LEU D  32     -20.138 -35.674  16.314  1.00  0.600          H  
ATOM  24534 1HD2 LEU D  32     -17.352 -34.443  16.729  1.00  0.600          H  
ATOM  24535 2HD2 LEU D  32     -18.574 -34.538  17.992  1.00  0.600          H  
ATOM  24536 3HD2 LEU D  32     -16.974 -35.247  18.237  1.00  0.600          H  
ATOM  24537  N   TRP D  33     -18.124 -39.504  20.726  1.00  0.320          N  
ATOM  24538  CA  TRP D  33     -18.928 -40.442  21.491  1.00  0.460          C  
ATOM  24539  C   TRP D  33     -19.809 -39.790  22.557  1.00  0.330          C  
ATOM  24540  O   TRP D  33     -21.036 -39.909  22.513  1.00  0.490          O  
ATOM  24541  CB  TRP D  33     -18.020 -41.470  22.143  1.00  0.590          C  
ATOM  24542  CG  TRP D  33     -18.735 -42.478  22.916  1.00  0.590          C  
ATOM  24543  CD1 TRP D  33     -18.880 -42.533  24.259  1.00  0.590          C  
ATOM  24544  CD2 TRP D  33     -19.431 -43.614  22.389  1.00  0.590          C  
ATOM  24545  NE1 TRP D  33     -19.590 -43.634  24.605  1.00  0.590          N  
ATOM  24546  CE2 TRP D  33     -19.946 -44.306  23.474  1.00  0.590          C  
ATOM  24547  CE3 TRP D  33     -19.651 -44.098  21.093  1.00  0.590          C  
ATOM  24548  CZ2 TRP D  33     -20.672 -45.467  23.321  1.00  0.590          C  
ATOM  24549  CZ3 TRP D  33     -20.386 -45.258  20.938  1.00  0.590          C  
ATOM  24550  CH2 TRP D  33     -20.884 -45.925  22.029  1.00  0.590          C  
ATOM  24551  H   TRP D  33     -17.121 -39.699  20.604  1.00  0.380          H  
ATOM  24552  HA  TRP D  33     -19.575 -40.964  20.790  1.00  0.550          H  
ATOM  24553 1HB  TRP D  33     -17.436 -41.982  21.371  1.00  0.710          H  
ATOM  24554 2HB  TRP D  33     -17.314 -40.967  22.794  1.00  0.710          H  
ATOM  24555  HD1 TRP D  33     -18.471 -41.815  24.959  1.00  0.710          H  
ATOM  24556  HE1 TRP D  33     -19.828 -43.936  25.581  1.00  0.710          H  
ATOM  24557  HE3 TRP D  33     -19.254 -43.568  20.221  1.00  0.710          H  
ATOM  24558  HZ2 TRP D  33     -21.074 -46.010  24.168  1.00  0.710          H  
ATOM  24559  HZ3 TRP D  33     -20.562 -45.628  19.928  1.00  0.710          H  
ATOM  24560  HH2 TRP D  33     -21.466 -46.836  21.879  1.00  0.710          H  
ATOM  24561  N   ARG D  34     -19.226 -39.039  23.488  1.00  0.240          N  
ATOM  24562  CA  ARG D  34     -20.080 -38.474  24.522  1.00  0.170          C  
ATOM  24563  C   ARG D  34     -20.931 -37.328  24.009  1.00  0.230          C  
ATOM  24564  O   ARG D  34     -22.071 -37.167  24.451  1.00  0.240          O  
ATOM  24565  CB  ARG D  34     -19.300 -38.002  25.727  1.00  0.270          C  
ATOM  24566  CG  ARG D  34     -20.149 -37.356  26.846  1.00  0.270          C  
ATOM  24567  CD  ARG D  34     -21.105 -38.296  27.519  1.00  0.270          C  
ATOM  24568  NE  ARG D  34     -21.788 -37.645  28.652  1.00  0.270          N  
ATOM  24569  CZ  ARG D  34     -22.714 -38.239  29.446  1.00  0.270          C  
ATOM  24570  NH1 ARG D  34     -23.052 -39.462  29.254  1.00  0.270          N  
ATOM  24571  NH2 ARG D  34     -23.291 -37.613  30.449  1.00  0.270          N  
ATOM  24572  H   ARG D  34     -18.221 -38.914  23.489  1.00  0.290          H  
ATOM  24573  HA  ARG D  34     -20.750 -39.267  24.853  1.00  0.200          H  
ATOM  24574 1HB  ARG D  34     -18.781 -38.848  26.177  1.00  0.320          H  
ATOM  24575 2HB  ARG D  34     -18.545 -37.289  25.426  1.00  0.320          H  
ATOM  24576 1HG  ARG D  34     -19.485 -36.919  27.573  1.00  0.320          H  
ATOM  24577 2HG  ARG D  34     -20.739 -36.574  26.437  1.00  0.320          H  
ATOM  24578 1HD  ARG D  34     -21.871 -38.605  26.807  1.00  0.320          H  
ATOM  24579 2HD  ARG D  34     -20.576 -39.175  27.890  1.00  0.320          H  
ATOM  24580  HE  ARG D  34     -21.551 -36.678  28.852  1.00  0.320          H  
ATOM  24581 1HH1 ARG D  34     -22.634 -39.992  28.518  1.00  0.320          H  
ATOM  24582 2HH1 ARG D  34     -23.718 -39.885  29.922  1.00  0.320          H  
ATOM  24583 1HH2 ARG D  34     -23.079 -36.648  30.658  1.00  0.320          H  
ATOM  24584 2HH2 ARG D  34     -23.958 -38.164  31.024  1.00  0.320          H  
ATOM  24585  N   GLU D  35     -20.371 -36.480  23.138  1.00  0.260          N  
ATOM  24586  CA  GLU D  35     -21.140 -35.339  22.667  1.00  0.270          C  
ATOM  24587  C   GLU D  35     -22.398 -35.818  21.951  1.00  0.270          C  
ATOM  24588  O   GLU D  35     -23.473 -35.243  22.139  1.00  0.260          O  
ATOM  24589  CB  GLU D  35     -20.326 -34.421  21.763  1.00  0.370          C  
ATOM  24590  CG  GLU D  35     -21.079 -33.123  21.429  1.00  0.370          C  
ATOM  24591  CD  GLU D  35     -20.351 -32.185  20.536  1.00  0.370          C  
ATOM  24592  OE1 GLU D  35     -19.218 -32.435  20.235  1.00  0.370          O  
ATOM  24593  OE2 GLU D  35     -20.930 -31.207  20.145  1.00  0.370          O  
ATOM  24594  H   GLU D  35     -19.433 -36.646  22.804  1.00  0.310          H  
ATOM  24595  HA  GLU D  35     -21.462 -34.756  23.523  1.00  0.320          H  
ATOM  24596 1HB  GLU D  35     -19.388 -34.162  22.254  1.00  0.450          H  
ATOM  24597 2HB  GLU D  35     -20.081 -34.944  20.833  1.00  0.450          H  
ATOM  24598 1HG  GLU D  35     -22.037 -33.347  21.019  1.00  0.450          H  
ATOM  24599 2HG  GLU D  35     -21.262 -32.610  22.372  1.00  0.450          H  
ATOM  24600  N   LEU D  36     -22.266 -36.881  21.142  1.00  0.280          N  
ATOM  24601  CA  LEU D  36     -23.384 -37.467  20.420  1.00  0.220          C  
ATOM  24602  C   LEU D  36     -24.419 -37.950  21.382  1.00  0.290          C  
ATOM  24603  O   LEU D  36     -25.609 -37.663  21.213  1.00  0.320          O  
ATOM  24604  CB  LEU D  36     -22.928 -38.667  19.581  1.00  0.330          C  
ATOM  24605  CG  LEU D  36     -24.031 -39.464  18.816  1.00  0.330          C  
ATOM  24606  CD1 LEU D  36     -24.717 -38.587  17.762  1.00  0.330          C  
ATOM  24607  CD2 LEU D  36     -23.381 -40.677  18.198  1.00  0.330          C  
ATOM  24608  H   LEU D  36     -21.346 -37.299  21.006  1.00  0.340          H  
ATOM  24609  HA  LEU D  36     -23.836 -36.712  19.793  1.00  0.260          H  
ATOM  24610 1HB  LEU D  36     -22.199 -38.323  18.851  1.00  0.400          H  
ATOM  24611 2HB  LEU D  36     -22.414 -39.367  20.245  1.00  0.400          H  
ATOM  24612  HG  LEU D  36     -24.801 -39.790  19.517  1.00  0.400          H  
ATOM  24613 1HD1 LEU D  36     -25.468 -39.186  17.260  1.00  0.400          H  
ATOM  24614 2HD1 LEU D  36     -25.196 -37.725  18.227  1.00  0.400          H  
ATOM  24615 3HD1 LEU D  36     -23.983 -38.248  17.033  1.00  0.400          H  
ATOM  24616 1HD2 LEU D  36     -24.129 -41.270  17.668  1.00  0.400          H  
ATOM  24617 2HD2 LEU D  36     -22.610 -40.356  17.510  1.00  0.400          H  
ATOM  24618 3HD2 LEU D  36     -22.930 -41.285  18.986  1.00  0.400          H  
ATOM  24619  N   LEU D  37     -23.983 -38.693  22.396  1.00  0.330          N  
ATOM  24620  CA  LEU D  37     -24.926 -39.218  23.342  1.00  0.390          C  
ATOM  24621  C   LEU D  37     -25.647 -38.081  24.065  1.00  0.350          C  
ATOM  24622  O   LEU D  37     -26.868 -38.148  24.237  1.00  0.410          O  
ATOM  24623  CB  LEU D  37     -24.186 -40.131  24.341  1.00  0.520          C  
ATOM  24624  CG  LEU D  37     -23.605 -41.479  23.807  1.00  0.520          C  
ATOM  24625  CD1 LEU D  37     -22.753 -42.132  24.903  1.00  0.520          C  
ATOM  24626  CD2 LEU D  37     -24.710 -42.403  23.404  1.00  0.520          C  
ATOM  24627  H   LEU D  37     -22.988 -38.930  22.480  1.00  0.400          H  
ATOM  24628  HA  LEU D  37     -25.670 -39.787  22.804  1.00  0.470          H  
ATOM  24629 1HB  LEU D  37     -23.366 -39.564  24.767  1.00  0.630          H  
ATOM  24630 2HB  LEU D  37     -24.848 -40.398  25.117  1.00  0.630          H  
ATOM  24631  HG  LEU D  37     -22.973 -41.295  22.946  1.00  0.630          H  
ATOM  24632 1HD1 LEU D  37     -22.346 -43.066  24.526  1.00  0.630          H  
ATOM  24633 2HD1 LEU D  37     -21.934 -41.468  25.178  1.00  0.630          H  
ATOM  24634 3HD1 LEU D  37     -23.365 -42.335  25.775  1.00  0.630          H  
ATOM  24635 1HD2 LEU D  37     -24.263 -43.339  23.043  1.00  0.630          H  
ATOM  24636 2HD2 LEU D  37     -25.354 -42.612  24.260  1.00  0.630          H  
ATOM  24637 3HD2 LEU D  37     -25.302 -41.966  22.609  1.00  0.630          H  
ATOM  24638  N   CYS D  38     -24.929 -37.011  24.435  1.00  0.270          N  
ATOM  24639  CA  CYS D  38     -25.558 -35.894  25.131  1.00  0.260          C  
ATOM  24640  C   CYS D  38     -26.585 -35.226  24.235  1.00  0.280          C  
ATOM  24641  O   CYS D  38     -27.706 -34.939  24.660  1.00  0.300          O  
ATOM  24642  CB  CYS D  38     -24.524 -34.849  25.533  1.00  0.370          C  
ATOM  24643  SG  CYS D  38     -23.411 -35.387  26.807  1.00  0.370          S  
ATOM  24644  H   CYS D  38     -23.920 -37.009  24.273  1.00  0.320          H  
ATOM  24645  HA  CYS D  38     -26.051 -36.271  26.027  1.00  0.310          H  
ATOM  24646 1HB  CYS D  38     -23.925 -34.582  24.661  1.00  0.440          H  
ATOM  24647 2HB  CYS D  38     -25.027 -33.949  25.874  1.00  0.440          H  
ATOM  24648  HG  CYS D  38     -22.746 -36.257  26.007  1.00  0.440          H  
ATOM  24649  N   PHE D  39     -26.233 -35.036  22.966  1.00  0.280          N  
ATOM  24650  CA  PHE D  39     -27.104 -34.401  21.991  1.00  0.290          C  
ATOM  24651  C   PHE D  39     -28.416 -35.197  21.916  1.00  0.390          C  
ATOM  24652  O   PHE D  39     -29.512 -34.627  22.027  1.00  0.480          O  
ATOM  24653  CB  PHE D  39     -26.369 -34.337  20.650  1.00  0.400          C  
ATOM  24654  CG  PHE D  39     -27.049 -33.623  19.574  1.00  0.400          C  
ATOM  24655  CD1 PHE D  39     -26.976 -32.234  19.525  1.00  0.400          C  
ATOM  24656  CD2 PHE D  39     -27.741 -34.294  18.602  1.00  0.400          C  
ATOM  24657  CE1 PHE D  39     -27.586 -31.545  18.526  1.00  0.400          C  
ATOM  24658  CE2 PHE D  39     -28.350 -33.601  17.594  1.00  0.400          C  
ATOM  24659  CZ  PHE D  39     -28.268 -32.213  17.562  1.00  0.400          C  
ATOM  24660  H   PHE D  39     -25.285 -35.291  22.670  1.00  0.340          H  
ATOM  24661  HA  PHE D  39     -27.327 -33.389  22.323  1.00  0.350          H  
ATOM  24662 1HB  PHE D  39     -25.395 -33.869  20.805  1.00  0.480          H  
ATOM  24663 2HB  PHE D  39     -26.169 -35.347  20.304  1.00  0.480          H  
ATOM  24664  HD1 PHE D  39     -26.424 -31.698  20.296  1.00  0.480          H  
ATOM  24665  HD2 PHE D  39     -27.794 -35.381  18.640  1.00  0.480          H  
ATOM  24666  HE1 PHE D  39     -27.534 -30.466  18.497  1.00  0.480          H  
ATOM  24667  HE2 PHE D  39     -28.895 -34.145  16.822  1.00  0.480          H  
ATOM  24668  HZ  PHE D  39     -28.742 -31.648  16.771  1.00  0.480          H  
ATOM  24669  N   LEU D  40     -28.300 -36.534  21.792  1.00  0.410          N  
ATOM  24670  CA  LEU D  40     -29.465 -37.415  21.772  1.00  0.520          C  
ATOM  24671  C   LEU D  40     -30.237 -37.294  23.077  1.00  0.630          C  
ATOM  24672  O   LEU D  40     -31.466 -37.266  23.080  1.00  0.670          O  
ATOM  24673  CB  LEU D  40     -29.023 -38.879  21.619  1.00  0.680          C  
ATOM  24674  CG  LEU D  40     -28.472 -39.342  20.280  1.00  0.680          C  
ATOM  24675  CD1 LEU D  40     -27.819 -40.699  20.461  1.00  0.680          C  
ATOM  24676  CD2 LEU D  40     -29.625 -39.501  19.315  1.00  0.680          C  
ATOM  24677  H   LEU D  40     -27.363 -36.941  21.696  1.00  0.490          H  
ATOM  24678  HA  LEU D  40     -30.116 -37.121  20.955  1.00  0.620          H  
ATOM  24679 1HB  LEU D  40     -28.257 -39.078  22.358  1.00  0.820          H  
ATOM  24680 2HB  LEU D  40     -29.881 -39.514  21.842  1.00  0.820          H  
ATOM  24681  HG  LEU D  40     -27.738 -38.630  19.896  1.00  0.820          H  
ATOM  24682 1HD1 LEU D  40     -27.442 -41.065  19.507  1.00  0.820          H  
ATOM  24683 2HD1 LEU D  40     -27.002 -40.625  21.159  1.00  0.820          H  
ATOM  24684 3HD1 LEU D  40     -28.564 -41.383  20.845  1.00  0.820          H  
ATOM  24685 1HD2 LEU D  40     -29.239 -39.866  18.372  1.00  0.820          H  
ATOM  24686 2HD2 LEU D  40     -30.337 -40.228  19.722  1.00  0.820          H  
ATOM  24687 3HD2 LEU D  40     -30.130 -38.554  19.160  1.00  0.820          H  
ATOM  24688  N   GLY D  41     -29.497 -37.181  24.181  1.00  0.640          N  
ATOM  24689  CA  GLY D  41     -30.030 -37.028  25.525  1.00  0.720          C  
ATOM  24690  C   GLY D  41     -30.951 -35.843  25.640  1.00  0.740          C  
ATOM  24691  O   GLY D  41     -32.099 -35.976  26.078  1.00  0.810          O  
ATOM  24692  H   GLY D  41     -28.483 -37.251  24.075  1.00  0.770          H  
ATOM  24693 1HA  GLY D  41     -30.557 -37.918  25.831  1.00  0.860          H  
ATOM  24694 2HA  GLY D  41     -29.191 -36.876  26.200  1.00  0.860          H  
ATOM  24695  N   PHE D  42     -30.463 -34.676  25.259  1.00  0.670          N  
ATOM  24696  CA  PHE D  42     -31.267 -33.478  25.358  1.00  0.680          C  
ATOM  24697  C   PHE D  42     -32.500 -33.595  24.485  1.00  0.690          C  
ATOM  24698  O   PHE D  42     -33.610 -33.278  24.927  1.00  0.730          O  
ATOM  24699  CB  PHE D  42     -30.476 -32.262  24.904  1.00  0.950          C  
ATOM  24700  CG  PHE D  42     -29.424 -31.788  25.849  1.00  0.950          C  
ATOM  24701  CD1 PHE D  42     -28.080 -31.990  25.564  1.00  0.950          C  
ATOM  24702  CD2 PHE D  42     -29.764 -31.139  27.021  1.00  0.950          C  
ATOM  24703  CE1 PHE D  42     -27.103 -31.555  26.428  1.00  0.950          C  
ATOM  24704  CE2 PHE D  42     -28.786 -30.701  27.891  1.00  0.950          C  
ATOM  24705  CZ  PHE D  42     -27.455 -30.912  27.593  1.00  0.950          C  
ATOM  24706  H   PHE D  42     -29.496 -34.641  24.917  1.00  0.800          H  
ATOM  24707  HA  PHE D  42     -31.576 -33.350  26.394  1.00  0.820          H  
ATOM  24708 1HB  PHE D  42     -29.978 -32.516  23.968  1.00  1.140          H  
ATOM  24709 2HB  PHE D  42     -31.158 -31.440  24.706  1.00  1.140          H  
ATOM  24710  HD1 PHE D  42     -27.803 -32.497  24.641  1.00  1.140          H  
ATOM  24711  HD2 PHE D  42     -30.817 -30.971  27.254  1.00  1.140          H  
ATOM  24712  HE1 PHE D  42     -26.053 -31.718  26.193  1.00  1.140          H  
ATOM  24713  HE2 PHE D  42     -29.064 -30.190  28.814  1.00  1.140          H  
ATOM  24714  HZ  PHE D  42     -26.684 -30.566  28.279  1.00  1.140          H  
ATOM  24715  N   TYR D  43     -32.314 -34.082  23.254  1.00  0.630          N  
ATOM  24716  CA  TYR D  43     -33.417 -34.197  22.319  1.00  0.640          C  
ATOM  24717  C   TYR D  43     -34.515 -35.090  22.894  1.00  0.690          C  
ATOM  24718  O   TYR D  43     -35.703 -34.723  22.895  1.00  0.700          O  
ATOM  24719  CB  TYR D  43     -32.947 -34.755  20.970  1.00  0.890          C  
ATOM  24720  CG  TYR D  43     -34.051 -34.767  19.956  1.00  0.890          C  
ATOM  24721  CD1 TYR D  43     -34.292 -33.612  19.226  1.00  0.890          C  
ATOM  24722  CD2 TYR D  43     -34.854 -35.880  19.779  1.00  0.890          C  
ATOM  24723  CE1 TYR D  43     -35.317 -33.573  18.326  1.00  0.890          C  
ATOM  24724  CE2 TYR D  43     -35.888 -35.831  18.874  1.00  0.890          C  
ATOM  24725  CZ  TYR D  43     -36.117 -34.680  18.154  1.00  0.890          C  
ATOM  24726  OH  TYR D  43     -37.155 -34.640  17.276  1.00  0.890          O  
ATOM  24727  H   TYR D  43     -31.368 -34.338  22.949  1.00  0.760          H  
ATOM  24728  HA  TYR D  43     -33.839 -33.205  22.159  1.00  0.770          H  
ATOM  24729 1HB  TYR D  43     -32.124 -34.164  20.586  1.00  1.070          H  
ATOM  24730 2HB  TYR D  43     -32.584 -35.774  21.100  1.00  1.070          H  
ATOM  24731  HD1 TYR D  43     -33.668 -32.731  19.372  1.00  1.070          H  
ATOM  24732  HD2 TYR D  43     -34.674 -36.787  20.356  1.00  1.070          H  
ATOM  24733  HE1 TYR D  43     -35.502 -32.670  17.768  1.00  1.070          H  
ATOM  24734  HE2 TYR D  43     -36.531 -36.699  18.733  1.00  1.070          H  
ATOM  24735  HH  TYR D  43     -37.185 -33.776  16.808  1.00  1.070          H  
ATOM  24736  N   MET D  44     -34.119 -36.289  23.357  1.00  0.710          N  
ATOM  24737  CA  MET D  44     -35.020 -37.279  23.902  1.00  0.740          C  
ATOM  24738  C   MET D  44     -35.749 -36.762  25.126  1.00  0.800          C  
ATOM  24739  O   MET D  44     -36.954 -36.988  25.261  1.00  0.860          O  
ATOM  24740  CB  MET D  44     -34.233 -38.521  24.298  1.00  1.020          C  
ATOM  24741  CG  MET D  44     -35.064 -39.749  24.765  1.00  1.020          C  
ATOM  24742  SD  MET D  44     -36.029 -40.506  23.458  1.00  1.020          S  
ATOM  24743  CE  MET D  44     -34.762 -41.490  22.611  1.00  1.020          C  
ATOM  24744  H   MET D  44     -33.121 -36.521  23.317  1.00  0.850          H  
ATOM  24745  HA  MET D  44     -35.755 -37.534  23.144  1.00  0.890          H  
ATOM  24746 1HB  MET D  44     -33.628 -38.821  23.452  1.00  1.230          H  
ATOM  24747 2HB  MET D  44     -33.543 -38.248  25.083  1.00  1.230          H  
ATOM  24748 1HG  MET D  44     -34.400 -40.501  25.174  1.00  1.230          H  
ATOM  24749 2HG  MET D  44     -35.755 -39.449  25.560  1.00  1.230          H  
ATOM  24750 1HE  MET D  44     -35.215 -42.027  21.777  1.00  1.230          H  
ATOM  24751 2HE  MET D  44     -33.974 -40.838  22.229  1.00  1.230          H  
ATOM  24752 3HE  MET D  44     -34.325 -42.208  23.309  1.00  1.230          H  
ATOM  24753  N   ALA D  45     -35.033 -36.088  26.037  1.00  0.770          N  
ATOM  24754  CA  ALA D  45     -35.660 -35.582  27.245  1.00  0.800          C  
ATOM  24755  C   ALA D  45     -36.758 -34.576  26.918  1.00  0.810          C  
ATOM  24756  O   ALA D  45     -37.845 -34.627  27.504  1.00  0.850          O  
ATOM  24757  CB  ALA D  45     -34.616 -34.929  28.130  1.00  1.110          C  
ATOM  24758  H   ALA D  45     -34.027 -35.950  25.905  1.00  0.920          H  
ATOM  24759  HA  ALA D  45     -36.110 -36.422  27.770  1.00  0.960          H  
ATOM  24760 1HB  ALA D  45     -35.082 -34.571  29.045  1.00  1.330          H  
ATOM  24761 2HB  ALA D  45     -33.843 -35.649  28.375  1.00  1.330          H  
ATOM  24762 3HB  ALA D  45     -34.167 -34.092  27.594  1.00  1.330          H  
ATOM  24763  N   LEU D  46     -36.492 -33.681  25.955  1.00  0.760          N  
ATOM  24764  CA  LEU D  46     -37.479 -32.686  25.559  1.00  0.750          C  
ATOM  24765  C   LEU D  46     -38.700 -33.331  24.936  1.00  0.770          C  
ATOM  24766  O   LEU D  46     -39.836 -32.949  25.243  1.00  0.810          O  
ATOM  24767  CB  LEU D  46     -36.855 -31.729  24.537  1.00  1.050          C  
ATOM  24768  CG  LEU D  46     -35.777 -30.732  25.012  1.00  1.050          C  
ATOM  24769  CD1 LEU D  46     -35.124 -30.120  23.778  1.00  1.050          C  
ATOM  24770  CD2 LEU D  46     -36.408 -29.622  25.845  1.00  1.050          C  
ATOM  24771  H   LEU D  46     -35.558 -33.664  25.528  1.00  0.910          H  
ATOM  24772  HA  LEU D  46     -37.795 -32.142  26.445  1.00  0.900          H  
ATOM  24773 1HB  LEU D  46     -36.370 -32.351  23.802  1.00  1.260          H  
ATOM  24774 2HB  LEU D  46     -37.645 -31.175  24.044  1.00  1.260          H  
ATOM  24775  HG  LEU D  46     -35.021 -31.254  25.597  1.00  1.260          H  
ATOM  24776 1HD1 LEU D  46     -34.355 -29.411  24.075  1.00  1.260          H  
ATOM  24777 2HD1 LEU D  46     -34.672 -30.911  23.177  1.00  1.260          H  
ATOM  24778 3HD1 LEU D  46     -35.879 -29.619  23.203  1.00  1.260          H  
ATOM  24779 1HD2 LEU D  46     -35.632 -28.922  26.155  1.00  1.260          H  
ATOM  24780 2HD2 LEU D  46     -37.147 -29.095  25.250  1.00  1.260          H  
ATOM  24781 3HD2 LEU D  46     -36.883 -30.039  26.729  1.00  1.260          H  
ATOM  24782  N   SER D  47     -38.467 -34.336  24.083  1.00  0.730          N  
ATOM  24783  CA  SER D  47     -39.534 -35.040  23.394  1.00  0.730          C  
ATOM  24784  C   SER D  47     -40.415 -35.803  24.353  1.00  0.780          C  
ATOM  24785  O   SER D  47     -41.648 -35.683  24.319  1.00  0.800          O  
ATOM  24786  CB  SER D  47     -38.937 -36.003  22.383  1.00  1.020          C  
ATOM  24787  OG  SER D  47     -39.932 -36.715  21.703  1.00  1.020          O  
ATOM  24788  H   SER D  47     -37.500 -34.583  23.853  1.00  0.880          H  
ATOM  24789  HA  SER D  47     -40.151 -34.310  22.874  1.00  0.880          H  
ATOM  24790 1HB  SER D  47     -38.326 -35.448  21.670  1.00  1.230          H  
ATOM  24791 2HB  SER D  47     -38.274 -36.697  22.897  1.00  1.230          H  
ATOM  24792  HG  SER D  47     -39.465 -37.312  21.116  1.00  1.230          H  
ATOM  24793  N   ALA D  48     -39.792 -36.601  25.222  1.00  0.790          N  
ATOM  24794  CA  ALA D  48     -40.543 -37.398  26.168  1.00  0.810          C  
ATOM  24795  C   ALA D  48     -41.342 -36.505  27.101  1.00  0.820          C  
ATOM  24796  O   ALA D  48     -42.496 -36.814  27.408  1.00  0.850          O  
ATOM  24797  CB  ALA D  48     -39.600 -38.288  26.951  1.00  1.130          C  
ATOM  24798  H   ALA D  48     -38.771 -36.669  25.209  1.00  0.950          H  
ATOM  24799  HA  ALA D  48     -41.240 -38.023  25.612  1.00  0.970          H  
ATOM  24800 1HB  ALA D  48     -40.167 -38.910  27.642  1.00  1.350          H  
ATOM  24801 2HB  ALA D  48     -39.053 -38.934  26.252  1.00  1.350          H  
ATOM  24802 3HB  ALA D  48     -38.891 -37.672  27.503  1.00  1.350          H  
ATOM  24803  N   ALA D  49     -40.746 -35.395  27.561  1.00  0.800          N  
ATOM  24804  CA  ALA D  49     -41.473 -34.518  28.448  1.00  0.820          C  
ATOM  24805  C   ALA D  49     -42.650 -33.876  27.733  1.00  0.860          C  
ATOM  24806  O   ALA D  49     -43.777 -33.855  28.241  1.00  0.910          O  
ATOM  24807  CB  ALA D  49     -40.550 -33.458  29.004  1.00  1.140          C  
ATOM  24808  H   ALA D  49     -39.773 -35.169  27.325  1.00  0.960          H  
ATOM  24809  HA  ALA D  49     -41.853 -35.117  29.264  1.00  0.980          H  
ATOM  24810 1HB  ALA D  49     -41.091 -32.822  29.692  1.00  1.370          H  
ATOM  24811 2HB  ALA D  49     -39.724 -33.940  29.525  1.00  1.370          H  
ATOM  24812 3HB  ALA D  49     -40.155 -32.858  28.179  1.00  1.370          H  
ATOM  24813  N   TYR D  50     -42.446 -33.405  26.508  1.00  0.850          N  
ATOM  24814  CA  TYR D  50     -43.551 -32.809  25.788  1.00  0.890          C  
ATOM  24815  C   TYR D  50     -44.701 -33.774  25.635  1.00  0.920          C  
ATOM  24816  O   TYR D  50     -45.857 -33.451  25.920  1.00  0.950          O  
ATOM  24817  CB  TYR D  50     -43.079 -32.311  24.440  1.00  1.230          C  
ATOM  24818  CG  TYR D  50     -44.189 -31.984  23.478  1.00  1.230          C  
ATOM  24819  CD1 TYR D  50     -44.983 -30.866  23.624  1.00  1.230          C  
ATOM  24820  CD2 TYR D  50     -44.387 -32.839  22.410  1.00  1.230          C  
ATOM  24821  CE1 TYR D  50     -45.979 -30.619  22.700  1.00  1.230          C  
ATOM  24822  CE2 TYR D  50     -45.373 -32.597  21.498  1.00  1.230          C  
ATOM  24823  CZ  TYR D  50     -46.175 -31.494  21.631  1.00  1.230          C  
ATOM  24824  OH  TYR D  50     -47.184 -31.274  20.701  1.00  1.230          O  
ATOM  24825  H   TYR D  50     -41.515 -33.419  26.074  1.00  1.020          H  
ATOM  24826  HA  TYR D  50     -43.909 -31.961  26.357  1.00  1.070          H  
ATOM  24827 1HB  TYR D  50     -42.494 -31.423  24.606  1.00  1.480          H  
ATOM  24828 2HB  TYR D  50     -42.423 -33.052  23.982  1.00  1.480          H  
ATOM  24829  HD1 TYR D  50     -44.829 -30.186  24.462  1.00  1.480          H  
ATOM  24830  HD2 TYR D  50     -43.750 -33.720  22.300  1.00  1.480          H  
ATOM  24831  HE1 TYR D  50     -46.613 -29.749  22.811  1.00  1.480          H  
ATOM  24832  HE2 TYR D  50     -45.520 -33.288  20.663  1.00  1.480          H  
ATOM  24833  HH  TYR D  50     -47.652 -30.418  20.896  1.00  1.480          H  
ATOM  24834  N   ARG D  51     -44.394 -34.963  25.151  1.00  0.910          N  
ATOM  24835  CA  ARG D  51     -45.422 -35.938  24.919  1.00  0.940          C  
ATOM  24836  C   ARG D  51     -46.129 -36.467  26.184  1.00  1.070          C  
ATOM  24837  O   ARG D  51     -47.350 -36.674  26.146  1.00  1.190          O  
ATOM  24838  CB  ARG D  51     -44.850 -37.098  24.115  1.00  1.300          C  
ATOM  24839  CG  ARG D  51     -45.823 -38.230  23.857  1.00  1.300          C  
ATOM  24840  CD  ARG D  51     -46.940 -37.905  22.975  1.00  1.300          C  
ATOM  24841  NE  ARG D  51     -47.895 -39.015  22.932  1.00  1.300          N  
ATOM  24842  CZ  ARG D  51     -48.912 -39.180  23.834  1.00  1.300          C  
ATOM  24843  NH1 ARG D  51     -49.073 -38.323  24.843  1.00  1.300          N  
ATOM  24844  NH2 ARG D  51     -49.758 -40.201  23.732  1.00  1.300          N  
ATOM  24845  H   ARG D  51     -43.419 -35.187  24.927  1.00  1.090          H  
ATOM  24846  HA  ARG D  51     -46.172 -35.450  24.302  1.00  1.130          H  
ATOM  24847 1HB  ARG D  51     -44.478 -36.732  23.159  1.00  1.560          H  
ATOM  24848 2HB  ARG D  51     -43.997 -37.514  24.658  1.00  1.560          H  
ATOM  24849 1HG  ARG D  51     -45.287 -39.059  23.403  1.00  1.560          H  
ATOM  24850 2HG  ARG D  51     -46.239 -38.538  24.774  1.00  1.560          H  
ATOM  24851 1HD  ARG D  51     -47.463 -37.019  23.307  1.00  1.560          H  
ATOM  24852 2HD  ARG D  51     -46.565 -37.744  21.964  1.00  1.560          H  
ATOM  24853  HE  ARG D  51     -47.773 -39.731  22.185  1.00  1.560          H  
ATOM  24854 1HH1 ARG D  51     -48.429 -37.528  24.983  1.00  1.560          H  
ATOM  24855 2HH1 ARG D  51     -49.819 -38.462  25.503  1.00  1.560          H  
ATOM  24856 1HH2 ARG D  51     -49.685 -40.904  22.978  1.00  1.560          H  
ATOM  24857 2HH2 ARG D  51     -50.494 -40.321  24.407  1.00  1.560          H  
ATOM  24858  N   PHE D  52     -45.388 -36.715  27.288  1.00  1.030          N  
ATOM  24859  CA  PHE D  52     -45.999 -37.331  28.470  1.00  1.140          C  
ATOM  24860  C   PHE D  52     -46.031 -36.564  29.806  1.00  1.130          C  
ATOM  24861  O   PHE D  52     -46.692 -37.021  30.740  1.00  1.180          O  
ATOM  24862  CB  PHE D  52     -45.286 -38.648  28.741  1.00  1.550          C  
ATOM  24863  CG  PHE D  52     -45.323 -39.549  27.584  1.00  1.550          C  
ATOM  24864  CD1 PHE D  52     -44.161 -39.857  26.896  1.00  1.550          C  
ATOM  24865  CD2 PHE D  52     -46.507 -40.065  27.141  1.00  1.550          C  
ATOM  24866  CE1 PHE D  52     -44.200 -40.677  25.812  1.00  1.550          C  
ATOM  24867  CE2 PHE D  52     -46.538 -40.868  26.059  1.00  1.550          C  
ATOM  24868  CZ  PHE D  52     -45.381 -41.190  25.392  1.00  1.550          C  
ATOM  24869  H   PHE D  52     -44.377 -36.556  27.281  1.00  1.240          H  
ATOM  24870  HA  PHE D  52     -47.034 -37.545  28.213  1.00  1.370          H  
ATOM  24871 1HB  PHE D  52     -44.242 -38.446  28.987  1.00  1.860          H  
ATOM  24872 2HB  PHE D  52     -45.741 -39.151  29.589  1.00  1.860          H  
ATOM  24873  HD1 PHE D  52     -43.201 -39.440  27.226  1.00  1.860          H  
ATOM  24874  HD2 PHE D  52     -47.434 -39.823  27.660  1.00  1.860          H  
ATOM  24875  HE1 PHE D  52     -43.284 -40.916  25.288  1.00  1.860          H  
ATOM  24876  HE2 PHE D  52     -47.489 -41.256  25.726  1.00  1.860          H  
ATOM  24877  HZ  PHE D  52     -45.407 -41.843  24.531  1.00  1.860          H  
ATOM  24878  N   VAL D  53     -45.288 -35.470  29.944  1.00  1.050          N  
ATOM  24879  CA  VAL D  53     -45.179 -34.767  31.221  1.00  1.050          C  
ATOM  24880  C   VAL D  53     -45.891 -33.425  31.220  1.00  1.070          C  
ATOM  24881  O   VAL D  53     -46.587 -33.086  32.177  1.00  1.120          O  
ATOM  24882  CB  VAL D  53     -43.694 -34.557  31.587  1.00  1.470          C  
ATOM  24883  CG1 VAL D  53     -43.546 -33.742  32.868  1.00  1.470          C  
ATOM  24884  CG2 VAL D  53     -43.028 -35.920  31.738  1.00  1.470          C  
ATOM  24885  H   VAL D  53     -44.776 -35.086  29.156  1.00  1.260          H  
ATOM  24886  HA  VAL D  53     -45.633 -35.389  31.992  1.00  1.260          H  
ATOM  24887  HB  VAL D  53     -43.216 -33.994  30.802  1.00  1.760          H  
ATOM  24888 1HG1 VAL D  53     -42.488 -33.609  33.087  1.00  1.760          H  
ATOM  24889 2HG1 VAL D  53     -44.008 -32.762  32.757  1.00  1.760          H  
ATOM  24890 3HG1 VAL D  53     -44.024 -34.273  33.694  1.00  1.760          H  
ATOM  24891 1HG2 VAL D  53     -41.974 -35.791  31.979  1.00  1.760          H  
ATOM  24892 2HG2 VAL D  53     -43.519 -36.474  32.537  1.00  1.760          H  
ATOM  24893 3HG2 VAL D  53     -43.119 -36.480  30.807  1.00  1.760          H  
ATOM  24894  N   LEU D  54     -45.660 -32.644  30.176  1.00  1.030          N  
ATOM  24895  CA  LEU D  54     -46.183 -31.288  30.104  1.00  1.020          C  
ATOM  24896  C   LEU D  54     -47.703 -31.237  30.016  1.00  1.050          C  
ATOM  24897  O   LEU D  54     -48.349 -32.083  29.388  1.00  1.040          O  
ATOM  24898  CB  LEU D  54     -45.591 -30.552  28.892  1.00  1.430          C  
ATOM  24899  CG  LEU D  54     -44.242 -29.805  29.092  1.00  1.430          C  
ATOM  24900  CD1 LEU D  54     -43.139 -30.759  29.445  1.00  1.430          C  
ATOM  24901  CD2 LEU D  54     -43.906 -29.053  27.783  1.00  1.430          C  
ATOM  24902  H   LEU D  54     -45.072 -33.009  29.425  1.00  1.240          H  
ATOM  24903  HA  LEU D  54     -45.882 -30.767  31.007  1.00  1.220          H  
ATOM  24904 1HB  LEU D  54     -45.473 -31.271  28.081  1.00  1.720          H  
ATOM  24905 2HB  LEU D  54     -46.313 -29.806  28.585  1.00  1.720          H  
ATOM  24906  HG  LEU D  54     -44.339 -29.107  29.915  1.00  1.720          H  
ATOM  24907 1HD1 LEU D  54     -42.213 -30.204  29.579  1.00  1.720          H  
ATOM  24908 2HD1 LEU D  54     -43.367 -31.287  30.364  1.00  1.720          H  
ATOM  24909 3HD1 LEU D  54     -43.023 -31.445  28.653  1.00  1.720          H  
ATOM  24910 1HD2 LEU D  54     -42.973 -28.506  27.906  1.00  1.720          H  
ATOM  24911 2HD2 LEU D  54     -43.801 -29.752  26.960  1.00  1.720          H  
ATOM  24912 3HD2 LEU D  54     -44.694 -28.358  27.552  1.00  1.720          H  
ATOM  24913  N   THR D  55     -48.269 -30.222  30.664  1.00  1.060          N  
ATOM  24914  CA  THR D  55     -49.710 -29.980  30.673  1.00  1.100          C  
ATOM  24915  C   THR D  55     -50.110 -29.300  29.384  1.00  1.050          C  
ATOM  24916  O   THR D  55     -49.259 -28.788  28.667  1.00  1.010          O  
ATOM  24917  CB  THR D  55     -50.115 -29.078  31.859  1.00  1.520          C  
ATOM  24918  OG1 THR D  55     -49.523 -27.759  31.702  1.00  1.520          O  
ATOM  24919  CG2 THR D  55     -49.607 -29.695  33.155  1.00  1.520          C  
ATOM  24920  H   THR D  55     -47.655 -29.581  31.178  1.00  1.270          H  
ATOM  24921  HA  THR D  55     -50.236 -30.933  30.742  1.00  1.320          H  
ATOM  24922  HB  THR D  55     -51.200 -28.985  31.895  1.00  1.830          H  
ATOM  24923  HG1 THR D  55     -49.831 -27.194  32.426  1.00  1.830          H  
ATOM  24924 1HG2 THR D  55     -49.891 -29.065  33.997  1.00  1.830          H  
ATOM  24925 2HG2 THR D  55     -50.048 -30.684  33.277  1.00  1.830          H  
ATOM  24926 3HG2 THR D  55     -48.525 -29.789  33.128  1.00  1.830          H  
ATOM  24927  N   GLU D  56     -51.402 -29.201  29.088  1.00  1.060          N  
ATOM  24928  CA  GLU D  56     -51.797 -28.564  27.831  1.00  1.010          C  
ATOM  24929  C   GLU D  56     -51.280 -27.128  27.728  1.00  0.980          C  
ATOM  24930  O   GLU D  56     -50.886 -26.672  26.650  1.00  0.920          O  
ATOM  24931  CB  GLU D  56     -53.317 -28.609  27.692  1.00  1.430          C  
ATOM  24932  CG  GLU D  56     -53.879 -30.033  27.529  1.00  1.430          C  
ATOM  24933  CD  GLU D  56     -54.007 -30.783  28.843  1.00  1.430          C  
ATOM  24934  OE1 GLU D  56     -53.691 -30.206  29.869  1.00  1.430          O  
ATOM  24935  OE2 GLU D  56     -54.395 -31.920  28.823  1.00  1.430          O  
ATOM  24936  H   GLU D  56     -52.116 -29.611  29.698  1.00  1.270          H  
ATOM  24937  HA  GLU D  56     -51.365 -29.136  27.011  1.00  1.210          H  
ATOM  24938 1HB  GLU D  56     -53.780 -28.154  28.567  1.00  1.720          H  
ATOM  24939 2HB  GLU D  56     -53.619 -28.028  26.823  1.00  1.720          H  
ATOM  24940 1HG  GLU D  56     -54.860 -29.974  27.060  1.00  1.720          H  
ATOM  24941 2HG  GLU D  56     -53.222 -30.592  26.863  1.00  1.720          H  
ATOM  24942  N   GLY D  57     -51.267 -26.418  28.853  1.00  1.020          N  
ATOM  24943  CA  GLY D  57     -50.756 -25.056  28.885  1.00  1.010          C  
ATOM  24944  C   GLY D  57     -49.283 -25.058  28.494  1.00  0.960          C  
ATOM  24945  O   GLY D  57     -48.857 -24.318  27.595  1.00  0.890          O  
ATOM  24946  H   GLY D  57     -51.629 -26.849  29.692  1.00  1.220          H  
ATOM  24947 1HA  GLY D  57     -51.321 -24.433  28.196  1.00  1.210          H  
ATOM  24948 2HA  GLY D  57     -50.876 -24.642  29.885  1.00  1.210          H  
ATOM  24949  N   GLN D  58     -48.508 -25.900  29.180  1.00  1.010          N  
ATOM  24950  CA  GLN D  58     -47.076 -26.007  28.945  1.00  0.990          C  
ATOM  24951  C   GLN D  58     -46.756 -26.489  27.535  1.00  0.930          C  
ATOM  24952  O   GLN D  58     -45.773 -26.033  26.941  1.00  0.900          O  
ATOM  24953  CB  GLN D  58     -46.461 -26.950  29.960  1.00  1.390          C  
ATOM  24954  CG  GLN D  58     -46.443 -26.426  31.373  1.00  1.390          C  
ATOM  24955  CD  GLN D  58     -45.995 -27.479  32.354  1.00  1.390          C  
ATOM  24956  OE1 GLN D  58     -46.322 -28.670  32.206  1.00  1.390          O  
ATOM  24957  NE2 GLN D  58     -45.244 -27.063  33.371  1.00  1.390          N  
ATOM  24958  H   GLN D  58     -48.941 -26.479  29.903  1.00  1.210          H  
ATOM  24959  HA  GLN D  58     -46.632 -25.024  29.074  1.00  1.190          H  
ATOM  24960 1HB  GLN D  58     -46.995 -27.887  29.939  1.00  1.670          H  
ATOM  24961 2HB  GLN D  58     -45.438 -27.139  29.676  1.00  1.670          H  
ATOM  24962 1HG  GLN D  58     -45.748 -25.588  31.426  1.00  1.670          H  
ATOM  24963 2HG  GLN D  58     -47.442 -26.099  31.647  1.00  1.670          H  
ATOM  24964 1HE2 GLN D  58     -44.920 -27.718  34.058  1.00  1.670          H  
ATOM  24965 2HE2 GLN D  58     -45.004 -26.095  33.461  1.00  1.670          H  
ATOM  24966  N   LYS D  59     -47.557 -27.419  27.003  1.00  0.920          N  
ATOM  24967  CA  LYS D  59     -47.341 -27.924  25.660  1.00  0.870          C  
ATOM  24968  C   LYS D  59     -47.519 -26.791  24.674  1.00  0.840          C  
ATOM  24969  O   LYS D  59     -46.677 -26.581  23.811  1.00  0.800          O  
ATOM  24970  CB  LYS D  59     -48.285 -29.073  25.328  1.00  1.240          C  
ATOM  24971  CG  LYS D  59     -47.942 -30.391  26.032  1.00  1.240          C  
ATOM  24972  CD  LYS D  59     -48.970 -31.471  25.786  1.00  1.240          C  
ATOM  24973  CE  LYS D  59     -48.911 -32.020  24.365  1.00  1.240          C  
ATOM  24974  NZ  LYS D  59     -49.869 -33.123  24.173  1.00  1.240          N  
ATOM  24975  H   LYS D  59     -48.326 -27.779  27.560  1.00  1.100          H  
ATOM  24976  HA  LYS D  59     -46.319 -28.288  25.584  1.00  1.040          H  
ATOM  24977 1HB  LYS D  59     -49.291 -28.795  25.634  1.00  1.490          H  
ATOM  24978 2HB  LYS D  59     -48.304 -29.217  24.254  1.00  1.490          H  
ATOM  24979 1HG  LYS D  59     -46.961 -30.750  25.731  1.00  1.490          H  
ATOM  24980 2HG  LYS D  59     -47.922 -30.214  27.089  1.00  1.490          H  
ATOM  24981 1HD  LYS D  59     -48.777 -32.289  26.490  1.00  1.490          H  
ATOM  24982 2HD  LYS D  59     -49.964 -31.078  25.985  1.00  1.490          H  
ATOM  24983 1HE  LYS D  59     -49.140 -31.237  23.650  1.00  1.490          H  
ATOM  24984 2HE  LYS D  59     -47.903 -32.395  24.174  1.00  1.490          H  
ATOM  24985 1HZ  LYS D  59     -49.779 -33.459  23.224  1.00  1.490          H  
ATOM  24986 2HZ  LYS D  59     -49.645 -33.863  24.826  1.00  1.490          H  
ATOM  24987 3HZ  LYS D  59     -50.811 -32.800  24.334  1.00  1.490          H  
ATOM  24988  N   ARG D  60     -48.550 -25.959  24.844  1.00  0.860          N  
ATOM  24989  CA  ARG D  60     -48.706 -24.856  23.901  1.00  0.840          C  
ATOM  24990  C   ARG D  60     -47.471 -23.944  23.911  1.00  0.820          C  
ATOM  24991  O   ARG D  60     -47.002 -23.525  22.844  1.00  0.810          O  
ATOM  24992  CB  ARG D  60     -49.972 -24.063  24.189  1.00  1.180          C  
ATOM  24993  CG  ARG D  60     -51.266 -24.794  23.799  1.00  1.180          C  
ATOM  24994  CD  ARG D  60     -52.467 -23.903  23.807  1.00  1.180          C  
ATOM  24995  NE  ARG D  60     -52.806 -23.407  25.151  1.00  1.180          N  
ATOM  24996  CZ  ARG D  60     -53.601 -24.038  26.054  1.00  1.180          C  
ATOM  24997  NH1 ARG D  60     -54.143 -25.209  25.785  1.00  1.180          N  
ATOM  24998  NH2 ARG D  60     -53.842 -23.461  27.223  1.00  1.180          N  
ATOM  24999  H   ARG D  60     -49.253 -26.153  25.565  1.00  1.030          H  
ATOM  25000  HA  ARG D  60     -48.807 -25.281  22.900  1.00  1.010          H  
ATOM  25001 1HB  ARG D  60     -50.026 -23.850  25.257  1.00  1.420          H  
ATOM  25002 2HB  ARG D  60     -49.939 -23.115  23.660  1.00  1.420          H  
ATOM  25003 1HG  ARG D  60     -51.149 -25.198  22.791  1.00  1.420          H  
ATOM  25004 2HG  ARG D  60     -51.440 -25.612  24.486  1.00  1.420          H  
ATOM  25005 1HD  ARG D  60     -52.266 -23.040  23.173  1.00  1.420          H  
ATOM  25006 2HD  ARG D  60     -53.323 -24.440  23.405  1.00  1.420          H  
ATOM  25007  HE  ARG D  60     -52.427 -22.509  25.418  1.00  1.420          H  
ATOM  25008 1HH1 ARG D  60     -53.967 -25.662  24.903  1.00  1.420          H  
ATOM  25009 2HH1 ARG D  60     -54.746 -25.651  26.464  1.00  1.420          H  
ATOM  25010 1HH2 ARG D  60     -53.434 -22.561  27.434  1.00  1.420          H  
ATOM  25011 2HH2 ARG D  60     -54.436 -23.916  27.901  1.00  1.420          H  
ATOM  25012  N   TYR D  61     -46.915 -23.665  25.103  1.00  0.810          N  
ATOM  25013  CA  TYR D  61     -45.701 -22.852  25.179  1.00  0.820          C  
ATOM  25014  C   TYR D  61     -44.531 -23.532  24.481  1.00  0.780          C  
ATOM  25015  O   TYR D  61     -43.767 -22.876  23.766  1.00  0.790          O  
ATOM  25016  CB  TYR D  61     -45.306 -22.585  26.628  1.00  1.140          C  
ATOM  25017  CG  TYR D  61     -46.082 -21.517  27.298  1.00  1.140          C  
ATOM  25018  CD1 TYR D  61     -47.030 -21.828  28.245  1.00  1.140          C  
ATOM  25019  CD2 TYR D  61     -45.831 -20.210  26.970  1.00  1.140          C  
ATOM  25020  CE1 TYR D  61     -47.740 -20.827  28.863  1.00  1.140          C  
ATOM  25021  CE2 TYR D  61     -46.533 -19.198  27.582  1.00  1.140          C  
ATOM  25022  CZ  TYR D  61     -47.488 -19.503  28.526  1.00  1.140          C  
ATOM  25023  OH  TYR D  61     -48.191 -18.496  29.143  1.00  1.140          O  
ATOM  25024  H   TYR D  61     -47.383 -23.994  25.956  1.00  0.970          H  
ATOM  25025  HA  TYR D  61     -45.888 -21.906  24.674  1.00  0.980          H  
ATOM  25026 1HB  TYR D  61     -45.431 -23.498  27.203  1.00  1.370          H  
ATOM  25027 2HB  TYR D  61     -44.267 -22.330  26.672  1.00  1.370          H  
ATOM  25028  HD1 TYR D  61     -47.217 -22.856  28.506  1.00  1.370          H  
ATOM  25029  HD2 TYR D  61     -45.073 -19.982  26.227  1.00  1.370          H  
ATOM  25030  HE1 TYR D  61     -48.492 -21.075  29.612  1.00  1.370          H  
ATOM  25031  HE2 TYR D  61     -46.331 -18.158  27.322  1.00  1.370          H  
ATOM  25032  HH  TYR D  61     -47.890 -17.647  28.810  1.00  1.370          H  
ATOM  25033  N   PHE D  62     -44.390 -24.848  24.690  1.00  0.760          N  
ATOM  25034  CA  PHE D  62     -43.337 -25.650  24.082  1.00  0.750          C  
ATOM  25035  C   PHE D  62     -43.465 -25.575  22.570  1.00  0.690          C  
ATOM  25036  O   PHE D  62     -42.531 -25.202  21.877  1.00  0.670          O  
ATOM  25037  CB  PHE D  62     -43.456 -27.105  24.535  1.00  1.050          C  
ATOM  25038  CG  PHE D  62     -42.414 -28.076  24.048  1.00  1.050          C  
ATOM  25039  CD1 PHE D  62     -41.240 -28.246  24.758  1.00  1.050          C  
ATOM  25040  CD2 PHE D  62     -42.605 -28.836  22.912  1.00  1.050          C  
ATOM  25041  CE1 PHE D  62     -40.300 -29.166  24.354  1.00  1.050          C  
ATOM  25042  CE2 PHE D  62     -41.659 -29.756  22.512  1.00  1.050          C  
ATOM  25043  CZ  PHE D  62     -40.515 -29.920  23.244  1.00  1.050          C  
ATOM  25044  H   PHE D  62     -45.029 -25.303  25.350  1.00  0.910          H  
ATOM  25045  HA  PHE D  62     -42.367 -25.251  24.378  1.00  0.900          H  
ATOM  25046 1HB  PHE D  62     -43.456 -27.125  25.618  1.00  1.260          H  
ATOM  25047 2HB  PHE D  62     -44.416 -27.487  24.224  1.00  1.260          H  
ATOM  25048  HD1 PHE D  62     -41.069 -27.656  25.660  1.00  1.260          H  
ATOM  25049  HD2 PHE D  62     -43.524 -28.716  22.338  1.00  1.260          H  
ATOM  25050  HE1 PHE D  62     -39.394 -29.305  24.930  1.00  1.260          H  
ATOM  25051  HE2 PHE D  62     -41.825 -30.365  21.626  1.00  1.260          H  
ATOM  25052  HZ  PHE D  62     -39.786 -30.658  22.946  1.00  1.260          H  
ATOM  25053  N   GLU D  63     -44.653 -25.845  22.043  1.00  0.690          N  
ATOM  25054  CA  GLU D  63     -44.857 -25.882  20.602  1.00  0.640          C  
ATOM  25055  C   GLU D  63     -44.486 -24.558  19.949  1.00  0.610          C  
ATOM  25056  O   GLU D  63     -43.784 -24.524  18.929  1.00  0.580          O  
ATOM  25057  CB  GLU D  63     -46.336 -26.193  20.342  1.00  0.920          C  
ATOM  25058  CG  GLU D  63     -46.751 -27.634  20.680  1.00  0.920          C  
ATOM  25059  CD  GLU D  63     -48.222 -27.852  20.792  1.00  0.920          C  
ATOM  25060  OE1 GLU D  63     -48.957 -26.898  20.687  1.00  0.920          O  
ATOM  25061  OE2 GLU D  63     -48.618 -28.986  20.979  1.00  0.920          O  
ATOM  25062  H   GLU D  63     -45.418 -26.083  22.667  1.00  0.830          H  
ATOM  25063  HA  GLU D  63     -44.229 -26.661  20.189  1.00  0.770          H  
ATOM  25064 1HB  GLU D  63     -46.948 -25.525  20.947  1.00  1.100          H  
ATOM  25065 2HB  GLU D  63     -46.562 -25.991  19.309  1.00  1.100          H  
ATOM  25066 1HG  GLU D  63     -46.412 -28.276  19.893  1.00  1.100          H  
ATOM  25067 2HG  GLU D  63     -46.257 -27.923  21.595  1.00  1.100          H  
ATOM  25068  N   LYS D  64     -44.886 -23.454  20.569  1.00  0.630          N  
ATOM  25069  CA  LYS D  64     -44.553 -22.156  20.023  1.00  0.620          C  
ATOM  25070  C   LYS D  64     -43.045 -21.874  20.156  1.00  0.660          C  
ATOM  25071  O   LYS D  64     -42.431 -21.362  19.212  1.00  0.630          O  
ATOM  25072  CB  LYS D  64     -45.422 -21.096  20.669  1.00  0.870          C  
ATOM  25073  CG  LYS D  64     -46.902 -21.155  20.255  1.00  0.870          C  
ATOM  25074  CD  LYS D  64     -47.722 -20.089  20.982  1.00  0.870          C  
ATOM  25075  CE  LYS D  64     -49.201 -20.160  20.651  1.00  0.870          C  
ATOM  25076  NZ  LYS D  64     -49.986 -19.160  21.441  1.00  0.870          N  
ATOM  25077  H   LYS D  64     -45.479 -23.536  21.403  1.00  0.760          H  
ATOM  25078  HA  LYS D  64     -44.788 -22.167  18.959  1.00  0.740          H  
ATOM  25079 1HB  LYS D  64     -45.406 -21.250  21.736  1.00  1.050          H  
ATOM  25080 2HB  LYS D  64     -45.029 -20.115  20.446  1.00  1.050          H  
ATOM  25081 1HG  LYS D  64     -46.987 -21.007  19.178  1.00  1.050          H  
ATOM  25082 2HG  LYS D  64     -47.300 -22.145  20.502  1.00  1.050          H  
ATOM  25083 1HD  LYS D  64     -47.583 -20.184  22.061  1.00  1.050          H  
ATOM  25084 2HD  LYS D  64     -47.382 -19.110  20.670  1.00  1.050          H  
ATOM  25085 1HE  LYS D  64     -49.338 -19.955  19.590  1.00  1.050          H  
ATOM  25086 2HE  LYS D  64     -49.576 -21.160  20.870  1.00  1.050          H  
ATOM  25087 1HZ  LYS D  64     -50.963 -19.224  21.197  1.00  1.050          H  
ATOM  25088 2HZ  LYS D  64     -49.873 -19.348  22.426  1.00  1.050          H  
ATOM  25089 3HZ  LYS D  64     -49.648 -18.216  21.239  1.00  1.050          H  
ATOM  25090  N   LEU D  65     -42.434 -22.253  21.302  1.00  0.700          N  
ATOM  25091  CA  LEU D  65     -40.996 -22.097  21.529  1.00  0.690          C  
ATOM  25092  C   LEU D  65     -40.199 -22.905  20.508  1.00  0.680          C  
ATOM  25093  O   LEU D  65     -39.159 -22.448  20.044  1.00  0.680          O  
ATOM  25094  CB  LEU D  65     -40.597 -22.549  22.945  1.00  0.970          C  
ATOM  25095  CG  LEU D  65     -39.075 -22.453  23.314  1.00  0.970          C  
ATOM  25096  CD1 LEU D  65     -38.577 -20.986  23.250  1.00  0.970          C  
ATOM  25097  CD2 LEU D  65     -38.859 -23.079  24.694  1.00  0.970          C  
ATOM  25098  H   LEU D  65     -42.995 -22.629  22.073  1.00  0.840          H  
ATOM  25099  HA  LEU D  65     -40.758 -21.046  21.413  1.00  0.830          H  
ATOM  25100 1HB  LEU D  65     -41.159 -21.951  23.659  1.00  1.160          H  
ATOM  25101 2HB  LEU D  65     -40.902 -23.587  23.065  1.00  1.160          H  
ATOM  25102  HG  LEU D  65     -38.507 -23.019  22.591  1.00  1.160          H  
ATOM  25103 1HD1 LEU D  65     -37.516 -20.954  23.486  1.00  1.160          H  
ATOM  25104 2HD1 LEU D  65     -38.718 -20.583  22.250  1.00  1.160          H  
ATOM  25105 3HD1 LEU D  65     -39.123 -20.384  23.957  1.00  1.160          H  
ATOM  25106 1HD2 LEU D  65     -37.802 -23.057  24.941  1.00  1.160          H  
ATOM  25107 2HD2 LEU D  65     -39.419 -22.542  25.430  1.00  1.160          H  
ATOM  25108 3HD2 LEU D  65     -39.200 -24.115  24.667  1.00  1.160          H  
ATOM  25109  N   VAL D  66     -40.665 -24.110  20.187  1.00  0.660          N  
ATOM  25110  CA  VAL D  66     -40.040 -24.987  19.207  1.00  0.640          C  
ATOM  25111  C   VAL D  66     -40.047 -24.374  17.825  1.00  0.620          C  
ATOM  25112  O   VAL D  66     -39.009 -24.333  17.160  1.00  0.590          O  
ATOM  25113  CB  VAL D  66     -40.734 -26.369  19.220  1.00  0.900          C  
ATOM  25114  CG1 VAL D  66     -40.305 -27.241  18.044  1.00  0.900          C  
ATOM  25115  CG2 VAL D  66     -40.339 -27.100  20.511  1.00  0.900          C  
ATOM  25116  H   VAL D  66     -41.500 -24.424  20.676  1.00  0.790          H  
ATOM  25117  HA  VAL D  66     -39.011 -25.126  19.482  1.00  0.770          H  
ATOM  25118  HB  VAL D  66     -41.806 -26.226  19.183  1.00  1.080          H  
ATOM  25119 1HG1 VAL D  66     -40.803 -28.202  18.097  1.00  1.080          H  
ATOM  25120 2HG1 VAL D  66     -40.563 -26.772  17.098  1.00  1.080          H  
ATOM  25121 3HG1 VAL D  66     -39.260 -27.395  18.073  1.00  1.080          H  
ATOM  25122 1HG2 VAL D  66     -40.813 -28.052  20.539  1.00  1.080          H  
ATOM  25123 2HG2 VAL D  66     -39.282 -27.246  20.532  1.00  1.080          H  
ATOM  25124 3HG2 VAL D  66     -40.625 -26.532  21.380  1.00  1.080          H  
ATOM  25125  N   ILE D  67     -41.176 -23.840  17.395  1.00  0.640          N  
ATOM  25126  CA  ILE D  67     -41.197 -23.220  16.085  1.00  0.650          C  
ATOM  25127  C   ILE D  67     -40.230 -22.032  16.092  1.00  0.640          C  
ATOM  25128  O   ILE D  67     -39.396 -21.903  15.184  1.00  0.630          O  
ATOM  25129  CB  ILE D  67     -42.633 -22.849  15.691  1.00  0.910          C  
ATOM  25130  CG1 ILE D  67     -43.413 -24.201  15.491  1.00  0.910          C  
ATOM  25131  CG2 ILE D  67     -42.629 -21.972  14.409  1.00  0.910          C  
ATOM  25132  CD1 ILE D  67     -44.910 -24.108  15.402  1.00  0.910          C  
ATOM  25133  H   ILE D  67     -42.021 -23.915  17.975  1.00  0.770          H  
ATOM  25134  HA  ILE D  67     -40.833 -23.945  15.357  1.00  0.780          H  
ATOM  25135  HB  ILE D  67     -43.111 -22.310  16.514  1.00  1.090          H  
ATOM  25136 1HG1 ILE D  67     -43.047 -24.668  14.587  1.00  1.090          H  
ATOM  25137 2HG1 ILE D  67     -43.181 -24.856  16.331  1.00  1.090          H  
ATOM  25138 1HG2 ILE D  67     -43.646 -21.718  14.126  1.00  1.090          H  
ATOM  25139 2HG2 ILE D  67     -42.076 -21.048  14.590  1.00  1.090          H  
ATOM  25140 3HG2 ILE D  67     -42.152 -22.517  13.594  1.00  1.090          H  
ATOM  25141 1HD1 ILE D  67     -45.299 -25.111  15.277  1.00  1.090          H  
ATOM  25142 2HD1 ILE D  67     -45.306 -23.675  16.324  1.00  1.090          H  
ATOM  25143 3HD1 ILE D  67     -45.204 -23.496  14.557  1.00  1.090          H  
ATOM  25144  N   TYR D  68     -40.320 -21.195  17.129  1.00  0.640          N  
ATOM  25145  CA  TYR D  68     -39.444 -20.047  17.314  1.00  0.630          C  
ATOM  25146  C   TYR D  68     -37.981 -20.448  17.233  1.00  0.600          C  
ATOM  25147  O   TYR D  68     -37.204 -19.847  16.511  1.00  0.560          O  
ATOM  25148  CB  TYR D  68     -39.731 -19.389  18.669  1.00  0.890          C  
ATOM  25149  CG  TYR D  68     -38.811 -18.260  19.094  1.00  0.890          C  
ATOM  25150  CD1 TYR D  68     -39.077 -16.948  18.728  1.00  0.890          C  
ATOM  25151  CD2 TYR D  68     -37.685 -18.551  19.862  1.00  0.890          C  
ATOM  25152  CE1 TYR D  68     -38.226 -15.935  19.137  1.00  0.890          C  
ATOM  25153  CE2 TYR D  68     -36.842 -17.547  20.257  1.00  0.890          C  
ATOM  25154  CZ  TYR D  68     -37.104 -16.242  19.902  1.00  0.890          C  
ATOM  25155  OH  TYR D  68     -36.261 -15.235  20.304  1.00  0.890          O  
ATOM  25156  H   TYR D  68     -41.047 -21.357  17.838  1.00  0.770          H  
ATOM  25157  HA  TYR D  68     -39.641 -19.335  16.500  1.00  0.760          H  
ATOM  25158 1HB  TYR D  68     -40.751 -19.007  18.665  1.00  1.060          H  
ATOM  25159 2HB  TYR D  68     -39.693 -20.139  19.432  1.00  1.060          H  
ATOM  25160  HD1 TYR D  68     -39.954 -16.713  18.125  1.00  1.060          H  
ATOM  25161  HD2 TYR D  68     -37.473 -19.579  20.151  1.00  1.060          H  
ATOM  25162  HE1 TYR D  68     -38.432 -14.902  18.856  1.00  1.060          H  
ATOM  25163  HE2 TYR D  68     -35.971 -17.781  20.852  1.00  1.060          H  
ATOM  25164  HH  TYR D  68     -36.491 -14.426  19.834  1.00  1.060          H  
ATOM  25165  N   CYS D  69     -37.589 -21.466  18.005  1.00  0.610          N  
ATOM  25166  CA  CYS D  69     -36.204 -21.894  18.046  1.00  0.570          C  
ATOM  25167  C   CYS D  69     -35.701 -22.442  16.718  1.00  0.550          C  
ATOM  25168  O   CYS D  69     -34.624 -22.068  16.258  1.00  0.510          O  
ATOM  25169  CB  CYS D  69     -36.019 -22.977  19.111  1.00  0.810          C  
ATOM  25170  SG  CYS D  69     -36.195 -22.396  20.807  1.00  0.810          S  
ATOM  25171  H   CYS D  69     -38.269 -21.931  18.592  1.00  0.730          H  
ATOM  25172  HA  CYS D  69     -35.596 -21.032  18.312  1.00  0.680          H  
ATOM  25173 1HB  CYS D  69     -36.766 -23.760  18.953  1.00  0.980          H  
ATOM  25174 2HB  CYS D  69     -35.044 -23.435  19.005  1.00  0.980          H  
ATOM  25175  HG  CYS D  69     -37.540 -22.212  20.723  1.00  0.980          H  
ATOM  25176  N   ASP D  70     -36.509 -23.240  16.006  1.00  0.560          N  
ATOM  25177  CA  ASP D  70     -36.015 -23.790  14.741  1.00  0.520          C  
ATOM  25178  C   ASP D  70     -35.693 -22.672  13.763  1.00  0.480          C  
ATOM  25179  O   ASP D  70     -34.718 -22.754  13.017  1.00  0.400          O  
ATOM  25180  CB  ASP D  70     -37.019 -24.750  14.090  1.00  0.740          C  
ATOM  25181  CG  ASP D  70     -36.386 -25.616  12.951  1.00  0.740          C  
ATOM  25182  OD1 ASP D  70     -35.362 -26.249  13.195  1.00  0.740          O  
ATOM  25183  OD2 ASP D  70     -36.938 -25.655  11.878  1.00  0.740          O  
ATOM  25184  H   ASP D  70     -37.422 -23.526  16.377  1.00  0.670          H  
ATOM  25185  HA  ASP D  70     -35.098 -24.344  14.942  1.00  0.620          H  
ATOM  25186 1HB  ASP D  70     -37.469 -25.389  14.831  1.00  0.890          H  
ATOM  25187 2HB  ASP D  70     -37.833 -24.160  13.662  1.00  0.890          H  
ATOM  25188  N   GLN D  71     -36.446 -21.575  13.832  1.00  0.530          N  
ATOM  25189  CA  GLN D  71     -36.249 -20.432  12.950  1.00  0.530          C  
ATOM  25190  C   GLN D  71     -34.886 -19.752  13.139  1.00  0.490          C  
ATOM  25191  O   GLN D  71     -34.465 -18.968  12.284  1.00  0.520          O  
ATOM  25192  CB  GLN D  71     -37.404 -19.448  13.119  1.00  0.740          C  
ATOM  25193  CG  GLN D  71     -38.721 -20.008  12.580  1.00  0.740          C  
ATOM  25194  CD  GLN D  71     -39.913 -19.142  12.869  1.00  0.740          C  
ATOM  25195  OE1 GLN D  71     -39.854 -18.268  13.745  1.00  0.740          O  
ATOM  25196  NE2 GLN D  71     -40.987 -19.385  12.132  1.00  0.740          N  
ATOM  25197  H   GLN D  71     -37.251 -21.576  14.471  1.00  0.640          H  
ATOM  25198  HA  GLN D  71     -36.286 -20.799  11.927  1.00  0.640          H  
ATOM  25199 1HB  GLN D  71     -37.532 -19.202  14.167  1.00  0.890          H  
ATOM  25200 2HB  GLN D  71     -37.177 -18.524  12.589  1.00  0.890          H  
ATOM  25201 1HG  GLN D  71     -38.631 -20.087  11.499  1.00  0.890          H  
ATOM  25202 2HG  GLN D  71     -38.895 -20.988  12.996  1.00  0.890          H  
ATOM  25203 1HE2 GLN D  71     -41.839 -18.830  12.238  1.00  0.890          H  
ATOM  25204 2HE2 GLN D  71     -40.970 -20.098  11.440  1.00  0.890          H  
ATOM  25205  N   TYR D  72     -34.204 -20.017  14.261  1.00  0.430          N  
ATOM  25206  CA  TYR D  72     -32.889 -19.447  14.507  1.00  0.420          C  
ATOM  25207  C   TYR D  72     -31.780 -20.472  14.327  1.00  0.290          C  
ATOM  25208  O   TYR D  72     -30.598 -20.151  14.511  1.00  0.280          O  
ATOM  25209  CB  TYR D  72     -32.808 -18.837  15.896  1.00  0.590          C  
ATOM  25210  CG  TYR D  72     -33.701 -17.676  16.023  1.00  0.590          C  
ATOM  25211  CD1 TYR D  72     -34.909 -17.836  16.613  1.00  0.590          C  
ATOM  25212  CD2 TYR D  72     -33.320 -16.443  15.517  1.00  0.590          C  
ATOM  25213  CE1 TYR D  72     -35.767 -16.792  16.696  1.00  0.590          C  
ATOM  25214  CE2 TYR D  72     -34.181 -15.380  15.605  1.00  0.590          C  
ATOM  25215  CZ  TYR D  72     -35.412 -15.552  16.194  1.00  0.590          C  
ATOM  25216  OH  TYR D  72     -36.300 -14.499  16.266  1.00  0.590          O  
ATOM  25217  H   TYR D  72     -34.578 -20.683  14.942  1.00  0.520          H  
ATOM  25218  HA  TYR D  72     -32.720 -18.656  13.779  1.00  0.500          H  
ATOM  25219 1HB  TYR D  72     -33.094 -19.585  16.643  1.00  0.710          H  
ATOM  25220 2HB  TYR D  72     -31.791 -18.524  16.104  1.00  0.710          H  
ATOM  25221  HD1 TYR D  72     -35.186 -18.806  17.001  1.00  0.710          H  
ATOM  25222  HD2 TYR D  72     -32.348 -16.320  15.041  1.00  0.710          H  
ATOM  25223  HE1 TYR D  72     -36.727 -16.947  17.144  1.00  0.710          H  
ATOM  25224  HE2 TYR D  72     -33.896 -14.413  15.201  1.00  0.710          H  
ATOM  25225  HH  TYR D  72     -35.969 -13.765  15.743  1.00  0.710          H  
ATOM  25226  N   ALA D  73     -32.125 -21.691  13.902  1.00  0.230          N  
ATOM  25227  CA  ALA D  73     -31.136 -22.739  13.708  1.00  0.130          C  
ATOM  25228  C   ALA D  73     -30.496 -22.563  12.346  1.00  0.140          C  
ATOM  25229  O   ALA D  73     -30.644 -23.406  11.460  1.00  0.170          O  
ATOM  25230  CB  ALA D  73     -31.768 -24.121  13.820  1.00  0.220          C  
ATOM  25231  H   ALA D  73     -33.104 -21.911  13.701  1.00  0.280          H  
ATOM  25232  HA  ALA D  73     -30.362 -22.634  14.468  1.00  0.160          H  
ATOM  25233 1HB  ALA D  73     -31.007 -24.871  13.672  1.00  0.270          H  
ATOM  25234 2HB  ALA D  73     -32.221 -24.252  14.794  1.00  0.270          H  
ATOM  25235 3HB  ALA D  73     -32.541 -24.231  13.058  1.00  0.270          H  
ATOM  25236  N   SER D  74     -29.797 -21.457  12.174  1.00  0.130          N  
ATOM  25237  CA  SER D  74     -29.144 -21.186  10.918  1.00  0.100          C  
ATOM  25238  C   SER D  74     -27.840 -21.905  10.900  1.00  0.040          C  
ATOM  25239  O   SER D  74     -27.096 -21.890  11.878  1.00  0.060          O  
ATOM  25240  CB  SER D  74     -28.887 -19.720  10.689  1.00  0.150          C  
ATOM  25241  OG  SER D  74     -28.132 -19.548   9.500  1.00  0.150          O  
ATOM  25242  H   SER D  74     -29.737 -20.815  12.965  1.00  0.160          H  
ATOM  25243  HA  SER D  74     -29.764 -21.565  10.105  1.00  0.120          H  
ATOM  25244 1HB  SER D  74     -29.835 -19.188  10.607  1.00  0.180          H  
ATOM  25245 2HB  SER D  74     -28.343 -19.304  11.537  1.00  0.180          H  
ATOM  25246  HG  SER D  74     -28.032 -18.592   9.401  1.00  0.180          H  
ATOM  25247  N   LEU D  75     -27.545 -22.523   9.785  1.00  0.050          N  
ATOM  25248  CA  LEU D  75     -26.293 -23.216   9.625  1.00  0.120          C  
ATOM  25249  C   LEU D  75     -25.279 -22.429   8.830  1.00  0.190          C  
ATOM  25250  O   LEU D  75     -24.149 -22.873   8.612  1.00  0.270          O  
ATOM  25251  CB  LEU D  75     -26.542 -24.587   9.019  1.00  0.140          C  
ATOM  25252  CG  LEU D  75     -27.540 -24.719   7.831  1.00  0.140          C  
ATOM  25253  CD1 LEU D  75     -27.023 -24.050   6.588  1.00  0.140          C  
ATOM  25254  CD2 LEU D  75     -27.743 -26.214   7.578  1.00  0.140          C  
ATOM  25255  H   LEU D  75     -28.220 -22.509   9.034  1.00  0.060          H  
ATOM  25256  HA  LEU D  75     -25.878 -23.385  10.618  1.00  0.140          H  
ATOM  25257 1HB  LEU D  75     -25.596 -24.895   8.627  1.00  0.170          H  
ATOM  25258 2HB  LEU D  75     -26.837 -25.276   9.801  1.00  0.170          H  
ATOM  25259  HG  LEU D  75     -28.498 -24.271   8.095  1.00  0.170          H  
ATOM  25260 1HD1 LEU D  75     -27.739 -24.197   5.785  1.00  0.170          H  
ATOM  25261 2HD1 LEU D  75     -26.895 -22.995   6.737  1.00  0.170          H  
ATOM  25262 3HD1 LEU D  75     -26.076 -24.491   6.325  1.00  0.170          H  
ATOM  25263 1HD2 LEU D  75     -28.451 -26.352   6.764  1.00  0.170          H  
ATOM  25264 2HD2 LEU D  75     -26.791 -26.668   7.310  1.00  0.170          H  
ATOM  25265 3HD2 LEU D  75     -28.133 -26.691   8.484  1.00  0.170          H  
ATOM  25266  N   ILE D  76     -25.651 -21.214   8.432  1.00  0.220          N  
ATOM  25267  CA  ILE D  76     -24.727 -20.432   7.646  1.00  0.420          C  
ATOM  25268  C   ILE D  76     -23.499 -20.020   8.459  1.00  0.350          C  
ATOM  25269  O   ILE D  76     -22.394 -20.315   7.998  1.00  0.320          O  
ATOM  25270  CB  ILE D  76     -25.421 -19.198   7.031  1.00  0.510          C  
ATOM  25271  CG1 ILE D  76     -26.417 -19.675   5.990  1.00  0.510          C  
ATOM  25272  CG2 ILE D  76     -24.356 -18.245   6.408  1.00  0.510          C  
ATOM  25273  CD1 ILE D  76     -27.407 -18.639   5.531  1.00  0.510          C  
ATOM  25274  H   ILE D  76     -26.574 -20.859   8.678  1.00  0.260          H  
ATOM  25275  HA  ILE D  76     -24.379 -21.042   6.824  1.00  0.500          H  
ATOM  25276  HB  ILE D  76     -25.973 -18.690   7.768  1.00  0.610          H  
ATOM  25277 1HG1 ILE D  76     -25.858 -20.003   5.125  1.00  0.610          H  
ATOM  25278 2HG1 ILE D  76     -26.971 -20.519   6.393  1.00  0.610          H  
ATOM  25279 1HG2 ILE D  76     -24.840 -17.382   5.971  1.00  0.610          H  
ATOM  25280 2HG2 ILE D  76     -23.661 -17.895   7.165  1.00  0.610          H  
ATOM  25281 3HG2 ILE D  76     -23.804 -18.778   5.633  1.00  0.610          H  
ATOM  25282 1HD1 ILE D  76     -28.067 -19.077   4.781  1.00  0.610          H  
ATOM  25283 2HD1 ILE D  76     -28.002 -18.297   6.378  1.00  0.610          H  
ATOM  25284 3HD1 ILE D  76     -26.900 -17.805   5.098  1.00  0.610          H  
ATOM  25285  N   PRO D  77     -23.610 -19.421   9.681  1.00  0.340          N  
ATOM  25286  CA  PRO D  77     -22.478 -18.993  10.483  1.00  0.310          C  
ATOM  25287  C   PRO D  77     -21.736 -20.160  11.071  1.00  0.250          C  
ATOM  25288  O   PRO D  77     -20.593 -20.025  11.474  1.00  0.250          O  
ATOM  25289  CB  PRO D  77     -23.124 -18.165  11.603  1.00  0.460          C  
ATOM  25290  CG  PRO D  77     -24.504 -18.719  11.762  1.00  0.460          C  
ATOM  25291  CD  PRO D  77     -24.929 -19.179  10.379  1.00  0.460          C  
ATOM  25292  HA  PRO D  77     -21.807 -18.378   9.868  1.00  0.370          H  
ATOM  25293 1HB  PRO D  77     -22.534 -18.285  12.525  1.00  0.560          H  
ATOM  25294 2HB  PRO D  77     -23.112 -17.119  11.368  1.00  0.560          H  
ATOM  25295 1HG  PRO D  77     -24.518 -19.524  12.511  1.00  0.560          H  
ATOM  25296 2HG  PRO D  77     -25.165 -17.925  12.150  1.00  0.560          H  
ATOM  25297 1HD  PRO D  77     -25.480 -20.088  10.587  1.00  0.560          H  
ATOM  25298 2HD  PRO D  77     -25.524 -18.435   9.905  1.00  0.560          H  
ATOM  25299  N   VAL D  78     -22.379 -21.315  11.095  1.00  0.180          N  
ATOM  25300  CA  VAL D  78     -21.813 -22.477  11.722  1.00  0.120          C  
ATOM  25301  C   VAL D  78     -20.870 -23.136  10.744  1.00  0.170          C  
ATOM  25302  O   VAL D  78     -19.683 -23.280  11.033  1.00  0.200          O  
ATOM  25303  CB  VAL D  78     -22.919 -23.451  12.111  1.00  0.190          C  
ATOM  25304  CG1 VAL D  78     -22.340 -24.671  12.695  1.00  0.190          C  
ATOM  25305  CG2 VAL D  78     -23.854 -22.813  13.043  1.00  0.190          C  
ATOM  25306  H   VAL D  78     -23.300 -21.378  10.688  1.00  0.220          H  
ATOM  25307  HA  VAL D  78     -21.258 -22.175  12.610  1.00  0.140          H  
ATOM  25308  HB  VAL D  78     -23.456 -23.748  11.213  1.00  0.230          H  
ATOM  25309 1HG1 VAL D  78     -23.146 -25.361  12.939  1.00  0.230          H  
ATOM  25310 2HG1 VAL D  78     -21.675 -25.124  11.999  1.00  0.230          H  
ATOM  25311 3HG1 VAL D  78     -21.787 -24.410  13.599  1.00  0.230          H  
ATOM  25312 1HG2 VAL D  78     -24.607 -23.528  13.253  1.00  0.230          H  
ATOM  25313 2HG2 VAL D  78     -23.344 -22.524  13.954  1.00  0.230          H  
ATOM  25314 3HG2 VAL D  78     -24.306 -21.937  12.591  1.00  0.230          H  
ATOM  25315  N   SER D  79     -21.390 -23.537   9.581  1.00  0.240          N  
ATOM  25316  CA  SER D  79     -20.543 -24.171   8.597  1.00  0.330          C  
ATOM  25317  C   SER D  79     -19.440 -23.215   8.177  1.00  0.390          C  
ATOM  25318  O   SER D  79     -18.269 -23.598   8.097  1.00  0.400          O  
ATOM  25319  CB  SER D  79     -21.323 -24.550   7.375  1.00  0.430          C  
ATOM  25320  OG  SER D  79     -20.467 -25.128   6.449  1.00  0.430          O  
ATOM  25321  H   SER D  79     -22.382 -23.403   9.368  1.00  0.290          H  
ATOM  25322  HA  SER D  79     -20.094 -25.061   9.036  1.00  0.400          H  
ATOM  25323 1HB  SER D  79     -22.120 -25.239   7.624  1.00  0.510          H  
ATOM  25324 2HB  SER D  79     -21.794 -23.665   6.953  1.00  0.510          H  
ATOM  25325  HG  SER D  79     -20.973 -25.210   5.644  1.00  0.510          H  
ATOM  25326  N   PHE D  80     -19.821 -21.962   7.907  1.00  0.430          N  
ATOM  25327  CA  PHE D  80     -18.881 -20.960   7.481  1.00  0.480          C  
ATOM  25328  C   PHE D  80     -17.736 -20.754   8.458  1.00  0.470          C  
ATOM  25329  O   PHE D  80     -16.559 -20.766   8.062  1.00  0.570          O  
ATOM  25330  CB  PHE D  80     -19.583 -19.629   7.282  1.00  0.650          C  
ATOM  25331  CG  PHE D  80     -18.668 -18.595   6.930  1.00  0.650          C  
ATOM  25332  CD1 PHE D  80     -18.253 -18.435   5.622  1.00  0.650          C  
ATOM  25333  CD2 PHE D  80     -18.171 -17.779   7.906  1.00  0.650          C  
ATOM  25334  CE1 PHE D  80     -17.354 -17.462   5.315  1.00  0.650          C  
ATOM  25335  CE2 PHE D  80     -17.289 -16.843   7.611  1.00  0.650          C  
ATOM  25336  CZ  PHE D  80     -16.869 -16.666   6.318  1.00  0.650          C  
ATOM  25337  H   PHE D  80     -20.801 -21.683   7.968  1.00  0.520          H  
ATOM  25338  HA  PHE D  80     -18.458 -21.279   6.525  1.00  0.580          H  
ATOM  25339 1HB  PHE D  80     -20.324 -19.712   6.511  1.00  0.780          H  
ATOM  25340 2HB  PHE D  80     -20.091 -19.343   8.199  1.00  0.780          H  
ATOM  25341  HD1 PHE D  80     -18.650 -19.093   4.847  1.00  0.780          H  
ATOM  25342  HD2 PHE D  80     -18.500 -17.907   8.937  1.00  0.780          H  
ATOM  25343  HE1 PHE D  80     -17.020 -17.319   4.288  1.00  0.780          H  
ATOM  25344  HE2 PHE D  80     -16.913 -16.207   8.402  1.00  0.780          H  
ATOM  25345  HZ  PHE D  80     -16.150 -15.876   6.086  1.00  0.780          H  
ATOM  25346  N   VAL D  81     -18.059 -20.574   9.745  1.00  0.380          N  
ATOM  25347  CA  VAL D  81     -17.003 -20.274  10.669  1.00  0.380          C  
ATOM  25348  C   VAL D  81     -16.129 -21.480  10.910  1.00  0.330          C  
ATOM  25349  O   VAL D  81     -14.921 -21.325  11.074  1.00  0.340          O  
ATOM  25350  CB  VAL D  81     -17.562 -19.744  11.991  1.00  0.530          C  
ATOM  25351  CG1 VAL D  81     -18.085 -20.857  12.936  1.00  0.530          C  
ATOM  25352  CG2 VAL D  81     -16.563 -18.988  12.588  1.00  0.530          C  
ATOM  25353  H   VAL D  81     -19.026 -20.583  10.090  1.00  0.460          H  
ATOM  25354  HA  VAL D  81     -16.391 -19.491  10.222  1.00  0.460          H  
ATOM  25355  HB  VAL D  81     -18.403 -19.106  11.776  1.00  0.640          H  
ATOM  25356 1HG1 VAL D  81     -18.485 -20.403  13.835  1.00  0.640          H  
ATOM  25357 2HG1 VAL D  81     -18.862 -21.420  12.455  1.00  0.640          H  
ATOM  25358 3HG1 VAL D  81     -17.292 -21.523  13.211  1.00  0.640          H  
ATOM  25359 1HG2 VAL D  81     -16.924 -18.582  13.509  1.00  0.640          H  
ATOM  25360 2HG2 VAL D  81     -15.720 -19.626  12.768  1.00  0.640          H  
ATOM  25361 3HG2 VAL D  81     -16.274 -18.187  11.911  1.00  0.640          H  
ATOM  25362  N   LEU D  82     -16.714 -22.693  10.946  1.00  0.260          N  
ATOM  25363  CA  LEU D  82     -15.922 -23.886  11.138  1.00  0.220          C  
ATOM  25364  C   LEU D  82     -14.970 -24.040   9.959  1.00  0.250          C  
ATOM  25365  O   LEU D  82     -13.806 -24.388  10.142  1.00  0.230          O  
ATOM  25366  CB  LEU D  82     -16.855 -25.091  11.340  1.00  0.320          C  
ATOM  25367  CG  LEU D  82     -17.644 -25.099  12.725  1.00  0.320          C  
ATOM  25368  CD1 LEU D  82     -18.773 -26.129  12.690  1.00  0.320          C  
ATOM  25369  CD2 LEU D  82     -16.672 -25.455  13.888  1.00  0.320          C  
ATOM  25370  H   LEU D  82     -17.728 -22.781  10.843  1.00  0.310          H  
ATOM  25371  HA  LEU D  82     -15.322 -23.757  12.031  1.00  0.260          H  
ATOM  25372 1HB  LEU D  82     -17.593 -25.085  10.533  1.00  0.390          H  
ATOM  25373 2HB  LEU D  82     -16.271 -25.994  11.262  1.00  0.390          H  
ATOM  25374  HG  LEU D  82     -18.081 -24.111  12.891  1.00  0.390          H  
ATOM  25375 1HD1 LEU D  82     -19.313 -26.109  13.634  1.00  0.390          H  
ATOM  25376 2HD1 LEU D  82     -19.443 -25.865  11.884  1.00  0.390          H  
ATOM  25377 3HD1 LEU D  82     -18.400 -27.110  12.529  1.00  0.390          H  
ATOM  25378 1HD2 LEU D  82     -17.224 -25.451  14.827  1.00  0.390          H  
ATOM  25379 2HD2 LEU D  82     -16.253 -26.434  13.728  1.00  0.390          H  
ATOM  25380 3HD2 LEU D  82     -15.873 -24.740  13.945  1.00  0.390          H  
ATOM  25381  N   GLY D  83     -15.416 -23.713   8.742  1.00  0.300          N  
ATOM  25382  CA  GLY D  83     -14.538 -23.779   7.573  1.00  0.330          C  
ATOM  25383  C   GLY D  83     -13.266 -22.961   7.826  1.00  0.370          C  
ATOM  25384  O   GLY D  83     -12.149 -23.501   7.769  1.00  0.400          O  
ATOM  25385  H   GLY D  83     -16.405 -23.478   8.601  1.00  0.360          H  
ATOM  25386 1HA  GLY D  83     -14.284 -24.816   7.357  1.00  0.400          H  
ATOM  25387 2HA  GLY D  83     -15.067 -23.381   6.710  1.00  0.400          H  
ATOM  25388  N   PHE D  84     -13.430 -21.668   8.145  1.00  0.370          N  
ATOM  25389  CA  PHE D  84     -12.263 -20.816   8.404  1.00  0.400          C  
ATOM  25390  C   PHE D  84     -11.440 -21.222   9.628  1.00  0.300          C  
ATOM  25391  O   PHE D  84     -10.202 -21.236   9.577  1.00  0.260          O  
ATOM  25392  CB  PHE D  84     -12.674 -19.350   8.593  1.00  0.550          C  
ATOM  25393  CG  PHE D  84     -12.683 -18.512   7.354  1.00  0.550          C  
ATOM  25394  CD1 PHE D  84     -13.819 -18.235   6.618  1.00  0.550          C  
ATOM  25395  CD2 PHE D  84     -11.484 -17.958   6.944  1.00  0.550          C  
ATOM  25396  CE1 PHE D  84     -13.711 -17.416   5.486  1.00  0.550          C  
ATOM  25397  CE2 PHE D  84     -11.399 -17.158   5.840  1.00  0.550          C  
ATOM  25398  CZ  PHE D  84     -12.506 -16.892   5.117  1.00  0.550          C  
ATOM  25399  H   PHE D  84     -14.388 -21.294   8.187  1.00  0.440          H  
ATOM  25400  HA  PHE D  84     -11.616 -20.879   7.529  1.00  0.480          H  
ATOM  25401 1HB  PHE D  84     -13.683 -19.328   9.019  1.00  0.660          H  
ATOM  25402 2HB  PHE D  84     -12.009 -18.876   9.315  1.00  0.660          H  
ATOM  25403  HD1 PHE D  84     -14.792 -18.657   6.917  1.00  0.660          H  
ATOM  25404  HD2 PHE D  84     -10.580 -18.164   7.530  1.00  0.660          H  
ATOM  25405  HE1 PHE D  84     -14.578 -17.189   4.886  1.00  0.660          H  
ATOM  25406  HE2 PHE D  84     -10.439 -16.735   5.545  1.00  0.660          H  
ATOM  25407  HZ  PHE D  84     -12.429 -16.263   4.244  1.00  0.660          H  
ATOM  25408  N   TYR D  85     -12.115 -21.519  10.735  1.00  0.300          N  
ATOM  25409  CA  TYR D  85     -11.453 -21.871  11.978  1.00  0.270          C  
ATOM  25410  C   TYR D  85     -10.620 -23.116  11.843  1.00  0.250          C  
ATOM  25411  O   TYR D  85      -9.438 -23.126  12.201  1.00  0.250          O  
ATOM  25412  CB  TYR D  85     -12.477 -22.049  13.073  1.00  0.390          C  
ATOM  25413  CG  TYR D  85     -11.899 -22.468  14.396  1.00  0.390          C  
ATOM  25414  CD1 TYR D  85     -11.229 -21.550  15.156  1.00  0.390          C  
ATOM  25415  CD2 TYR D  85     -12.082 -23.734  14.873  1.00  0.390          C  
ATOM  25416  CE1 TYR D  85     -10.731 -21.879  16.369  1.00  0.390          C  
ATOM  25417  CE2 TYR D  85     -11.586 -24.046  16.097  1.00  0.390          C  
ATOM  25418  CZ  TYR D  85     -10.907 -23.127  16.835  1.00  0.390          C  
ATOM  25419  OH  TYR D  85     -10.416 -23.465  18.048  1.00  0.390          O  
ATOM  25420  H   TYR D  85     -13.137 -21.494  10.728  1.00  0.360          H  
ATOM  25421  HA  TYR D  85     -10.786 -21.056  12.248  1.00  0.320          H  
ATOM  25422 1HB  TYR D  85     -13.017 -21.121  13.197  1.00  0.470          H  
ATOM  25423 2HB  TYR D  85     -13.207 -22.799  12.765  1.00  0.470          H  
ATOM  25424  HD1 TYR D  85     -11.114 -20.566  14.785  1.00  0.470          H  
ATOM  25425  HD2 TYR D  85     -12.630 -24.479  14.290  1.00  0.470          H  
ATOM  25426  HE1 TYR D  85     -10.211 -21.146  16.970  1.00  0.470          H  
ATOM  25427  HE2 TYR D  85     -11.739 -25.012  16.489  1.00  0.470          H  
ATOM  25428  HH  TYR D  85     -10.064 -22.674  18.506  1.00  0.470          H  
ATOM  25429  N   VAL D  86     -11.233 -24.172  11.320  1.00  0.240          N  
ATOM  25430  CA  VAL D  86     -10.562 -25.432  11.162  1.00  0.270          C  
ATOM  25431  C   VAL D  86      -9.396 -25.281  10.213  1.00  0.310          C  
ATOM  25432  O   VAL D  86      -8.338 -25.852  10.470  1.00  0.300          O  
ATOM  25433  CB  VAL D  86     -11.519 -26.517  10.673  1.00  0.370          C  
ATOM  25434  CG1 VAL D  86     -10.743 -27.737  10.331  1.00  0.370          C  
ATOM  25435  CG2 VAL D  86     -12.543 -26.827  11.761  1.00  0.370          C  
ATOM  25436  H   VAL D  86     -12.207 -24.100  11.016  1.00  0.290          H  
ATOM  25437  HA  VAL D  86     -10.183 -25.738  12.136  1.00  0.320          H  
ATOM  25438  HB  VAL D  86     -12.029 -26.173   9.770  1.00  0.440          H  
ATOM  25439 1HG1 VAL D  86     -11.399 -28.478   9.980  1.00  0.440          H  
ATOM  25440 2HG1 VAL D  86     -10.040 -27.503   9.550  1.00  0.440          H  
ATOM  25441 3HG1 VAL D  86     -10.210 -28.104  11.209  1.00  0.440          H  
ATOM  25442 1HG2 VAL D  86     -13.206 -27.586  11.404  1.00  0.440          H  
ATOM  25443 2HG2 VAL D  86     -12.044 -27.179  12.645  1.00  0.440          H  
ATOM  25444 3HG2 VAL D  86     -13.113 -25.932  12.002  1.00  0.440          H  
ATOM  25445  N   THR D  87      -9.578 -24.551   9.105  1.00  0.430          N  
ATOM  25446  CA  THR D  87      -8.498 -24.355   8.160  1.00  0.480          C  
ATOM  25447  C   THR D  87      -7.278 -23.743   8.850  1.00  0.430          C  
ATOM  25448  O   THR D  87      -6.157 -24.227   8.668  1.00  0.430          O  
ATOM  25449  CB  THR D  87      -8.954 -23.461   6.990  1.00  0.650          C  
ATOM  25450  OG1 THR D  87     -10.017 -24.107   6.284  1.00  0.650          O  
ATOM  25451  CG2 THR D  87      -7.819 -23.224   6.042  1.00  0.650          C  
ATOM  25452  H   THR D  87     -10.487 -24.139   8.887  1.00  0.520          H  
ATOM  25453  HA  THR D  87      -8.223 -25.323   7.753  1.00  0.580          H  
ATOM  25454  HB  THR D  87      -9.315 -22.508   7.378  1.00  0.780          H  
ATOM  25455  HG1 THR D  87     -10.841 -24.056   6.819  1.00  0.780          H  
ATOM  25456 1HG2 THR D  87      -8.165 -22.602   5.220  1.00  0.780          H  
ATOM  25457 2HG2 THR D  87      -6.996 -22.724   6.547  1.00  0.780          H  
ATOM  25458 3HG2 THR D  87      -7.489 -24.165   5.665  1.00  0.780          H  
ATOM  25459  N   LEU D  88      -7.460 -22.693   9.656  1.00  0.380          N  
ATOM  25460  CA  LEU D  88      -6.288 -22.141  10.329  1.00  0.350          C  
ATOM  25461  C   LEU D  88      -5.669 -23.126  11.307  1.00  0.330          C  
ATOM  25462  O   LEU D  88      -4.440 -23.252  11.378  1.00  0.370          O  
ATOM  25463  CB  LEU D  88      -6.632 -20.885  11.123  1.00  0.500          C  
ATOM  25464  CG  LEU D  88      -6.994 -19.626  10.348  1.00  0.500          C  
ATOM  25465  CD1 LEU D  88      -7.451 -18.616  11.343  1.00  0.500          C  
ATOM  25466  CD2 LEU D  88      -5.790 -19.097   9.561  1.00  0.500          C  
ATOM  25467  H   LEU D  88      -8.396 -22.280   9.762  1.00  0.460          H  
ATOM  25468  HA  LEU D  88      -5.540 -21.916   9.577  1.00  0.420          H  
ATOM  25469 1HB  LEU D  88      -7.492 -21.129  11.755  1.00  0.600          H  
ATOM  25470 2HB  LEU D  88      -5.794 -20.649  11.773  1.00  0.600          H  
ATOM  25471  HG  LEU D  88      -7.818 -19.835   9.662  1.00  0.600          H  
ATOM  25472 1HD1 LEU D  88      -7.733 -17.706  10.833  1.00  0.600          H  
ATOM  25473 2HD1 LEU D  88      -8.301 -19.022  11.877  1.00  0.600          H  
ATOM  25474 3HD1 LEU D  88      -6.650 -18.399  12.046  1.00  0.600          H  
ATOM  25475 1HD2 LEU D  88      -6.070 -18.191   9.038  1.00  0.600          H  
ATOM  25476 2HD2 LEU D  88      -4.970 -18.874  10.244  1.00  0.600          H  
ATOM  25477 3HD2 LEU D  88      -5.460 -19.828   8.833  1.00  0.600          H  
ATOM  25478  N   VAL D  89      -6.509 -23.846  12.044  1.00  0.270          N  
ATOM  25479  CA  VAL D  89      -6.015 -24.780  13.030  1.00  0.260          C  
ATOM  25480  C   VAL D  89      -5.215 -25.927  12.370  1.00  0.270          C  
ATOM  25481  O   VAL D  89      -4.146 -26.298  12.875  1.00  0.260          O  
ATOM  25482  CB  VAL D  89      -7.187 -25.292  13.911  1.00  0.370          C  
ATOM  25483  CG1 VAL D  89      -6.721 -26.361  14.779  1.00  0.370          C  
ATOM  25484  CG2 VAL D  89      -7.725 -24.172  14.788  1.00  0.370          C  
ATOM  25485  H   VAL D  89      -7.520 -23.697  11.949  1.00  0.320          H  
ATOM  25486  HA  VAL D  89      -5.337 -24.239  13.687  1.00  0.310          H  
ATOM  25487  HB  VAL D  89      -7.979 -25.676  13.266  1.00  0.440          H  
ATOM  25488 1HG1 VAL D  89      -7.532 -26.734  15.398  1.00  0.440          H  
ATOM  25489 2HG1 VAL D  89      -6.365 -27.111  14.160  1.00  0.440          H  
ATOM  25490 3HG1 VAL D  89      -5.924 -25.997  15.408  1.00  0.440          H  
ATOM  25491 1HG2 VAL D  89      -8.543 -24.542  15.398  1.00  0.440          H  
ATOM  25492 2HG2 VAL D  89      -6.929 -23.833  15.427  1.00  0.440          H  
ATOM  25493 3HG2 VAL D  89      -8.078 -23.351  14.182  1.00  0.440          H  
ATOM  25494  N   VAL D  90      -5.716 -26.493  11.260  1.00  0.270          N  
ATOM  25495  CA  VAL D  90      -4.987 -27.570  10.599  1.00  0.270          C  
ATOM  25496  C   VAL D  90      -3.713 -27.044   9.972  1.00  0.270          C  
ATOM  25497  O   VAL D  90      -2.715 -27.768   9.940  1.00  0.260          O  
ATOM  25498  CB  VAL D  90      -5.844 -28.328   9.555  1.00  0.380          C  
ATOM  25499  CG1 VAL D  90      -6.058 -27.530   8.283  1.00  0.380          C  
ATOM  25500  CG2 VAL D  90      -5.188 -29.696   9.239  1.00  0.380          C  
ATOM  25501  H   VAL D  90      -6.614 -26.171  10.898  1.00  0.320          H  
ATOM  25502  HA  VAL D  90      -4.705 -28.293  11.357  1.00  0.320          H  
ATOM  25503  HB  VAL D  90      -6.810 -28.472   9.979  1.00  0.450          H  
ATOM  25504 1HG1 VAL D  90      -6.699 -28.092   7.621  1.00  0.450          H  
ATOM  25505 2HG1 VAL D  90      -6.530 -26.614   8.535  1.00  0.450          H  
ATOM  25506 3HG1 VAL D  90      -5.122 -27.329   7.770  1.00  0.450          H  
ATOM  25507 1HG2 VAL D  90      -5.813 -30.245   8.538  1.00  0.450          H  
ATOM  25508 2HG2 VAL D  90      -4.202 -29.542   8.801  1.00  0.450          H  
ATOM  25509 3HG2 VAL D  90      -5.086 -30.271  10.155  1.00  0.450          H  
ATOM  25510  N   ASN D  91      -3.720 -25.808   9.450  1.00  0.300          N  
ATOM  25511  CA  ASN D  91      -2.497 -25.280   8.890  1.00  0.290          C  
ATOM  25512  C   ASN D  91      -1.429 -25.153   9.970  1.00  0.280          C  
ATOM  25513  O   ASN D  91      -0.277 -25.522   9.729  1.00  0.260          O  
ATOM  25514  CB  ASN D  91      -2.733 -23.944   8.218  1.00  0.410          C  
ATOM  25515  CG  ASN D  91      -3.461 -24.049   6.904  1.00  0.410          C  
ATOM  25516  OD1 ASN D  91      -3.554 -25.117   6.288  1.00  0.410          O  
ATOM  25517  ND2 ASN D  91      -3.955 -22.927   6.448  1.00  0.410          N  
ATOM  25518  H   ASN D  91      -4.585 -25.256   9.412  1.00  0.360          H  
ATOM  25519  HA  ASN D  91      -2.128 -25.983   8.144  1.00  0.350          H  
ATOM  25520 1HB  ASN D  91      -3.318 -23.309   8.887  1.00  0.490          H  
ATOM  25521 2HB  ASN D  91      -1.778 -23.449   8.052  1.00  0.490          H  
ATOM  25522 1HD2 ASN D  91      -4.419 -22.894   5.564  1.00  0.490          H  
ATOM  25523 2HD2 ASN D  91      -3.843 -22.087   6.974  1.00  0.490          H  
ATOM  25524  N   ARG D  92      -1.814 -24.703  11.182  1.00  0.280          N  
ATOM  25525  CA  ARG D  92      -0.861 -24.590  12.288  1.00  0.250          C  
ATOM  25526  C   ARG D  92      -0.269 -25.955  12.627  1.00  0.230          C  
ATOM  25527  O   ARG D  92       0.941 -26.086  12.762  1.00  0.200          O  
ATOM  25528  CB  ARG D  92      -1.537 -24.023  13.533  1.00  0.360          C  
ATOM  25529  CG  ARG D  92      -1.901 -22.534  13.488  1.00  0.360          C  
ATOM  25530  CD  ARG D  92      -2.678 -22.096  14.709  1.00  0.360          C  
ATOM  25531  NE  ARG D  92      -1.872 -22.102  15.944  1.00  0.360          N  
ATOM  25532  CZ  ARG D  92      -1.906 -23.025  16.940  1.00  0.360          C  
ATOM  25533  NH1 ARG D  92      -2.711 -24.079  16.893  1.00  0.360          N  
ATOM  25534  NH2 ARG D  92      -1.104 -22.845  17.965  1.00  0.360          N  
ATOM  25535  H   ARG D  92      -2.777 -24.374  11.304  1.00  0.340          H  
ATOM  25536  HA  ARG D  92      -0.055 -23.923  11.986  1.00  0.300          H  
ATOM  25537 1HB  ARG D  92      -2.453 -24.576  13.728  1.00  0.430          H  
ATOM  25538 2HB  ARG D  92      -0.877 -24.174  14.384  1.00  0.430          H  
ATOM  25539 1HG  ARG D  92      -0.983 -21.949  13.448  1.00  0.430          H  
ATOM  25540 2HG  ARG D  92      -2.494 -22.325  12.601  1.00  0.430          H  
ATOM  25541 1HD  ARG D  92      -3.027 -21.075  14.543  1.00  0.430          H  
ATOM  25542 2HD  ARG D  92      -3.542 -22.740  14.839  1.00  0.430          H  
ATOM  25543  HE  ARG D  92      -1.224 -21.333  16.078  1.00  0.430          H  
ATOM  25544 1HH1 ARG D  92      -3.318 -24.209  16.102  1.00  0.430          H  
ATOM  25545 2HH1 ARG D  92      -2.734 -24.776  17.670  1.00  0.430          H  
ATOM  25546 1HH2 ARG D  92      -0.508 -21.982  18.017  1.00  0.430          H  
ATOM  25547 2HH2 ARG D  92      -1.060 -23.519  18.720  1.00  0.430          H  
ATOM  25548  N   TRP D  93      -1.125 -26.981  12.702  1.00  0.240          N  
ATOM  25549  CA  TRP D  93      -0.731 -28.361  13.009  1.00  0.230          C  
ATOM  25550  C   TRP D  93       0.267 -28.895  11.982  1.00  0.230          C  
ATOM  25551  O   TRP D  93       1.326 -29.439  12.327  1.00  0.200          O  
ATOM  25552  CB  TRP D  93      -2.040 -29.174  13.033  1.00  0.330          C  
ATOM  25553  CG  TRP D  93      -2.036 -30.681  13.139  1.00  0.330          C  
ATOM  25554  CD1 TRP D  93      -2.060 -31.464  14.252  1.00  0.330          C  
ATOM  25555  CD2 TRP D  93      -2.116 -31.597  12.015  1.00  0.330          C  
ATOM  25556  NE1 TRP D  93      -2.148 -32.805  13.882  1.00  0.330          N  
ATOM  25557  CE2 TRP D  93      -2.188 -32.886  12.533  1.00  0.330          C  
ATOM  25558  CE3 TRP D  93      -2.160 -31.423  10.634  1.00  0.330          C  
ATOM  25559  CZ2 TRP D  93      -2.296 -33.977  11.734  1.00  0.330          C  
ATOM  25560  CZ3 TRP D  93      -2.263 -32.534   9.831  1.00  0.330          C  
ATOM  25561  CH2 TRP D  93      -2.327 -33.779  10.375  1.00  0.330          C  
ATOM  25562  H   TRP D  93      -2.125 -26.778  12.592  1.00  0.290          H  
ATOM  25563  HA  TRP D  93      -0.263 -28.374  13.989  1.00  0.280          H  
ATOM  25564 1HB  TRP D  93      -2.646 -28.808  13.864  1.00  0.390          H  
ATOM  25565 2HB  TRP D  93      -2.589 -28.937  12.145  1.00  0.390          H  
ATOM  25566  HD1 TRP D  93      -2.049 -31.105  15.273  1.00  0.390          H  
ATOM  25567  HE1 TRP D  93      -2.202 -33.653  14.503  1.00  0.390          H  
ATOM  25568  HE3 TRP D  93      -2.121 -30.427  10.201  1.00  0.390          H  
ATOM  25569  HZ2 TRP D  93      -2.360 -34.973  12.147  1.00  0.390          H  
ATOM  25570  HZ3 TRP D  93      -2.292 -32.394   8.744  1.00  0.390          H  
ATOM  25571  HH2 TRP D  93      -2.411 -34.641   9.719  1.00  0.390          H  
ATOM  25572  N   TRP D  94      -0.066 -28.735  10.706  1.00  0.260          N  
ATOM  25573  CA  TRP D  94       0.782 -29.232   9.644  1.00  0.230          C  
ATOM  25574  C   TRP D  94       2.133 -28.520   9.581  1.00  0.190          C  
ATOM  25575  O   TRP D  94       3.191 -29.172   9.560  1.00  0.160          O  
ATOM  25576  CB  TRP D  94       0.039 -29.115   8.321  1.00  0.330          C  
ATOM  25577  CG  TRP D  94       0.816 -29.589   7.215  1.00  0.330          C  
ATOM  25578  CD1 TRP D  94       0.965 -30.872   6.877  1.00  0.330          C  
ATOM  25579  CD2 TRP D  94       1.543 -28.830   6.239  1.00  0.330          C  
ATOM  25580  NE1 TRP D  94       1.748 -30.986   5.796  1.00  0.330          N  
ATOM  25581  CE2 TRP D  94       2.113 -29.746   5.382  1.00  0.330          C  
ATOM  25582  CE3 TRP D  94       1.750 -27.462   6.028  1.00  0.330          C  
ATOM  25583  CZ2 TRP D  94       2.883 -29.372   4.342  1.00  0.330          C  
ATOM  25584  CZ3 TRP D  94       2.526 -27.073   4.955  1.00  0.330          C  
ATOM  25585  CH2 TRP D  94       3.079 -28.008   4.127  1.00  0.330          C  
ATOM  25586  H   TRP D  94      -0.950 -28.276  10.469  1.00  0.310          H  
ATOM  25587  HA  TRP D  94       0.964 -30.287   9.837  1.00  0.280          H  
ATOM  25588 1HB  TRP D  94      -0.883 -29.683   8.367  1.00  0.400          H  
ATOM  25589 2HB  TRP D  94      -0.233 -28.072   8.151  1.00  0.400          H  
ATOM  25590  HD1 TRP D  94       0.523 -31.697   7.401  1.00  0.400          H  
ATOM  25591  HE1 TRP D  94       2.007 -31.859   5.369  1.00  0.400          H  
ATOM  25592  HE3 TRP D  94       1.311 -26.718   6.695  1.00  0.400          H  
ATOM  25593  HZ2 TRP D  94       3.341 -30.101   3.704  1.00  0.400          H  
ATOM  25594  HZ3 TRP D  94       2.690 -26.008   4.794  1.00  0.400          H  
ATOM  25595  HH2 TRP D  94       3.701 -27.682   3.296  1.00  0.400          H  
ATOM  25596  N   SER D  95       2.105 -27.179   9.568  1.00  0.210          N  
ATOM  25597  CA  SER D  95       3.326 -26.398   9.481  1.00  0.200          C  
ATOM  25598  C   SER D  95       4.198 -26.641  10.696  1.00  0.120          C  
ATOM  25599  O   SER D  95       5.425 -26.660  10.599  1.00  0.070          O  
ATOM  25600  CB  SER D  95       3.021 -24.917   9.348  1.00  0.280          C  
ATOM  25601  OG  SER D  95       2.392 -24.619   8.127  1.00  0.280          O  
ATOM  25602  H   SER D  95       1.213 -26.678   9.590  1.00  0.250          H  
ATOM  25603  HA  SER D  95       3.873 -26.717   8.597  1.00  0.240          H  
ATOM  25604 1HB  SER D  95       2.384 -24.605  10.180  1.00  0.340          H  
ATOM  25605 2HB  SER D  95       3.945 -24.362   9.415  1.00  0.340          H  
ATOM  25606  HG  SER D  95       2.245 -23.672   8.133  1.00  0.340          H  
ATOM  25607  N   GLN D  96       3.579 -26.811  11.864  1.00  0.090          N  
ATOM  25608  CA  GLN D  96       4.320 -27.069  13.073  1.00  0.080          C  
ATOM  25609  C   GLN D  96       5.092 -28.367  12.998  1.00  0.040          C  
ATOM  25610  O   GLN D  96       6.267 -28.395  13.339  1.00  0.080          O  
ATOM  25611  CB  GLN D  96       3.383 -27.055  14.244  1.00  0.120          C  
ATOM  25612  CG  GLN D  96       3.999 -27.255  15.549  1.00  0.120          C  
ATOM  25613  CD  GLN D  96       2.985 -27.024  16.558  1.00  0.120          C  
ATOM  25614  OE1 GLN D  96       1.891 -26.578  16.217  1.00  0.120          O  
ATOM  25615  NE2 GLN D  96       3.280 -27.283  17.780  1.00  0.120          N  
ATOM  25616  H   GLN D  96       2.561 -26.734  11.938  1.00  0.110          H  
ATOM  25617  HA  GLN D  96       5.037 -26.273  13.203  1.00  0.100          H  
ATOM  25618 1HB  GLN D  96       2.881 -26.105  14.259  1.00  0.140          H  
ATOM  25619 2HB  GLN D  96       2.615 -27.821  14.103  1.00  0.140          H  
ATOM  25620 1HG  GLN D  96       4.354 -28.284  15.641  1.00  0.140          H  
ATOM  25621 2HG  GLN D  96       4.813 -26.556  15.694  1.00  0.140          H  
ATOM  25622 1HE2 GLN D  96       2.590 -27.135  18.535  1.00  0.140          H  
ATOM  25623 2HE2 GLN D  96       4.177 -27.621  18.040  1.00  0.140          H  
ATOM  25624  N   TYR D  97       4.489 -29.435  12.479  1.00  0.070          N  
ATOM  25625  CA  TYR D  97       5.210 -30.705  12.362  1.00  0.080          C  
ATOM  25626  C   TYR D  97       6.446 -30.545  11.486  1.00  0.080          C  
ATOM  25627  O   TYR D  97       7.527 -31.048  11.801  1.00  0.090          O  
ATOM  25628  CB  TYR D  97       4.300 -31.794  11.815  1.00  0.110          C  
ATOM  25629  CG  TYR D  97       3.211 -32.248  12.786  1.00  0.110          C  
ATOM  25630  CD1 TYR D  97       3.284 -32.000  14.151  1.00  0.110          C  
ATOM  25631  CD2 TYR D  97       2.142 -32.949  12.295  1.00  0.110          C  
ATOM  25632  CE1 TYR D  97       2.318 -32.442  14.950  1.00  0.110          C  
ATOM  25633  CE2 TYR D  97       1.175 -33.404  13.113  1.00  0.110          C  
ATOM  25634  CZ  TYR D  97       1.251 -33.149  14.440  1.00  0.110          C  
ATOM  25635  OH  TYR D  97       0.287 -33.612  15.303  1.00  0.110          O  
ATOM  25636  H   TYR D  97       3.488 -29.386  12.239  1.00  0.080          H  
ATOM  25637  HA  TYR D  97       5.584 -30.994  13.334  1.00  0.100          H  
ATOM  25638 1HB  TYR D  97       3.814 -31.429  10.903  1.00  0.130          H  
ATOM  25639 2HB  TYR D  97       4.902 -32.661  11.538  1.00  0.130          H  
ATOM  25640  HD1 TYR D  97       4.090 -31.468  14.607  1.00  0.130          H  
ATOM  25641  HD2 TYR D  97       2.091 -33.150  11.262  1.00  0.130          H  
ATOM  25642  HE1 TYR D  97       2.384 -32.255  16.017  1.00  0.130          H  
ATOM  25643  HE2 TYR D  97       0.344 -33.964  12.708  1.00  0.130          H  
ATOM  25644  HH  TYR D  97       0.511 -33.350  16.226  1.00  0.130          H  
ATOM  25645  N   LEU D  98       6.325 -29.757  10.433  1.00  0.100          N  
ATOM  25646  CA  LEU D  98       7.438 -29.547   9.518  1.00  0.120          C  
ATOM  25647  C   LEU D  98       8.547 -28.702  10.129  1.00  0.180          C  
ATOM  25648  O   LEU D  98       9.621 -28.554   9.536  1.00  0.320          O  
ATOM  25649  CB  LEU D  98       6.985 -28.772   8.304  1.00  0.160          C  
ATOM  25650  CG  LEU D  98       5.969 -29.372   7.425  1.00  0.160          C  
ATOM  25651  CD1 LEU D  98       5.690 -28.372   6.401  1.00  0.160          C  
ATOM  25652  CD2 LEU D  98       6.432 -30.686   6.843  1.00  0.160          C  
ATOM  25653  H   LEU D  98       5.395 -29.377  10.218  1.00  0.120          H  
ATOM  25654  HA  LEU D  98       7.857 -30.512   9.246  1.00  0.140          H  
ATOM  25655 1HB  LEU D  98       6.580 -27.827   8.658  1.00  0.190          H  
ATOM  25656 2HB  LEU D  98       7.859 -28.553   7.694  1.00  0.190          H  
ATOM  25657  HG  LEU D  98       5.051 -29.549   7.974  1.00  0.190          H  
ATOM  25658 1HD1 LEU D  98       4.971 -28.764   5.782  1.00  0.190          H  
ATOM  25659 2HD1 LEU D  98       5.327 -27.457   6.860  1.00  0.190          H  
ATOM  25660 3HD1 LEU D  98       6.590 -28.157   5.837  1.00  0.190          H  
ATOM  25661 1HD2 LEU D  98       5.658 -31.074   6.183  1.00  0.190          H  
ATOM  25662 2HD2 LEU D  98       7.339 -30.545   6.289  1.00  0.190          H  
ATOM  25663 3HD2 LEU D  98       6.612 -31.400   7.640  1.00  0.190          H  
ATOM  25664  N   CYS D  99       8.276 -28.097  11.281  1.00  0.090          N  
ATOM  25665  CA  CYS D  99       9.213 -27.234  11.947  1.00  0.210          C  
ATOM  25666  C   CYS D  99       9.825 -27.934  13.130  1.00  0.180          C  
ATOM  25667  O   CYS D  99      10.471 -27.297  13.954  1.00  0.240          O  
ATOM  25668  CB  CYS D  99       8.537 -25.952  12.405  1.00  0.250          C  
ATOM  25669  SG  CYS D  99       7.922 -24.966  11.047  1.00  0.250          S  
ATOM  25670  H   CYS D  99       7.402 -28.291  11.770  1.00  0.110          H  
ATOM  25671  HA  CYS D  99      10.004 -26.974  11.248  1.00  0.250          H  
ATOM  25672 1HB  CYS D  99       7.696 -26.198  13.059  1.00  0.300          H  
ATOM  25673 2HB  CYS D  99       9.237 -25.357  12.976  1.00  0.300          H  
ATOM  25674  HG  CYS D  99       6.973 -25.873  10.683  1.00  0.300          H  
ATOM  25675  N   MET D 100       9.612 -29.236  13.256  1.00  0.100          N  
ATOM  25676  CA  MET D 100      10.252 -29.900  14.360  1.00  0.110          C  
ATOM  25677  C   MET D 100      11.721 -29.886  13.977  1.00  0.110          C  
ATOM  25678  O   MET D 100      12.022 -29.983  12.789  1.00  0.110          O  
ATOM  25679  CB  MET D 100       9.711 -31.316  14.512  1.00  0.150          C  
ATOM  25680  CG  MET D 100       8.250 -31.357  14.954  1.00  0.150          C  
ATOM  25681  SD  MET D 100       7.558 -32.967  15.022  1.00  0.150          S  
ATOM  25682  CE  MET D 100       8.083 -33.429  16.624  1.00  0.150          C  
ATOM  25683  H   MET D 100       9.026 -29.753  12.591  1.00  0.120          H  
ATOM  25684  HA  MET D 100      10.076 -29.336  15.253  1.00  0.130          H  
ATOM  25685 1HB  MET D 100       9.775 -31.829  13.548  1.00  0.180          H  
ATOM  25686 2HB  MET D 100      10.325 -31.872  15.218  1.00  0.180          H  
ATOM  25687 1HG  MET D 100       8.181 -30.953  15.941  1.00  0.180          H  
ATOM  25688 2HG  MET D 100       7.656 -30.743  14.301  1.00  0.180          H  
ATOM  25689 1HE  MET D 100       7.757 -34.429  16.836  1.00  0.180          H  
ATOM  25690 2HE  MET D 100       9.156 -33.376  16.691  1.00  0.180          H  
ATOM  25691 3HE  MET D 100       7.650 -32.759  17.334  1.00  0.180          H  
ATOM  25692  N   PRO D 101      12.667 -29.677  14.893  1.00  0.200          N  
ATOM  25693  CA  PRO D 101      14.071 -29.752  14.585  1.00  0.190          C  
ATOM  25694  C   PRO D 101      14.359 -31.135  14.031  1.00  0.270          C  
ATOM  25695  O   PRO D 101      13.914 -32.121  14.618  1.00  0.830          O  
ATOM  25696  CB  PRO D 101      14.705 -29.552  15.961  1.00  0.290          C  
ATOM  25697  CG  PRO D 101      13.695 -28.781  16.725  1.00  0.290          C  
ATOM  25698  CD  PRO D 101      12.363 -29.288  16.269  1.00  0.290          C  
ATOM  25699  HA  PRO D 101      14.349 -28.962  13.876  1.00  0.230          H  
ATOM  25700 1HB  PRO D 101      14.964 -30.512  16.410  1.00  0.340          H  
ATOM  25701 2HB  PRO D 101      15.631 -28.976  15.854  1.00  0.340          H  
ATOM  25702 1HG  PRO D 101      13.855 -28.876  17.805  1.00  0.340          H  
ATOM  25703 2HG  PRO D 101      13.829 -27.742  16.465  1.00  0.340          H  
ATOM  25704 1HD  PRO D 101      12.017 -30.148  16.859  1.00  0.340          H  
ATOM  25705 2HD  PRO D 101      11.677 -28.427  16.300  1.00  0.340          H  
ATOM  25706  N   LEU D 102      15.121 -31.213  12.946  1.00  0.380          N  
ATOM  25707  CA  LEU D 102      15.485 -32.502  12.390  1.00  0.230          C  
ATOM  25708  C   LEU D 102      16.971 -32.427  12.063  1.00  0.210          C  
ATOM  25709  O   LEU D 102      17.410 -31.397  11.551  1.00  0.440          O  
ATOM  25710  CB  LEU D 102      14.675 -32.794  11.114  1.00  0.380          C  
ATOM  25711  CG  LEU D 102      13.119 -32.899  11.270  1.00  0.380          C  
ATOM  25712  CD1 LEU D 102      12.505 -32.962   9.909  1.00  0.380          C  
ATOM  25713  CD2 LEU D 102      12.724 -34.118  12.096  1.00  0.380          C  
ATOM  25714  H   LEU D 102      15.455 -30.370  12.507  1.00  0.460          H  
ATOM  25715  HA  LEU D 102      15.288 -33.256  13.135  1.00  0.280          H  
ATOM  25716 1HB  LEU D 102      14.875 -32.006  10.392  1.00  0.460          H  
ATOM  25717 2HB  LEU D 102      15.023 -33.734  10.683  1.00  0.460          H  
ATOM  25718  HG  LEU D 102      12.748 -32.010  11.753  1.00  0.460          H  
ATOM  25719 1HD1 LEU D 102      11.423 -33.003  10.016  1.00  0.460          H  
ATOM  25720 2HD1 LEU D 102      12.777 -32.073   9.342  1.00  0.460          H  
ATOM  25721 3HD1 LEU D 102      12.859 -33.851   9.382  1.00  0.460          H  
ATOM  25722 1HD2 LEU D 102      11.636 -34.157  12.184  1.00  0.460          H  
ATOM  25723 2HD2 LEU D 102      13.084 -35.020  11.614  1.00  0.460          H  
ATOM  25724 3HD2 LEU D 102      13.150 -34.037  13.080  1.00  0.460          H  
ATOM  25725  N   PRO D 103      17.763 -33.472  12.344  1.00  0.210          N  
ATOM  25726  CA  PRO D 103      19.186 -33.553  12.078  1.00  0.340          C  
ATOM  25727  C   PRO D 103      19.586 -33.618  10.608  1.00  0.110          C  
ATOM  25728  O   PRO D 103      20.692 -33.235  10.267  1.00  0.540          O  
ATOM  25729  CB  PRO D 103      19.565 -34.851  12.783  1.00  0.510          C  
ATOM  25730  CG  PRO D 103      18.314 -35.665  12.814  1.00  0.510          C  
ATOM  25731  CD  PRO D 103      17.199 -34.677  12.955  1.00  0.510          C  
ATOM  25732  HA  PRO D 103      19.680 -32.699  12.564  1.00  0.410          H  
ATOM  25733 1HB  PRO D 103      20.355 -35.356  12.214  1.00  0.610          H  
ATOM  25734 2HB  PRO D 103      19.965 -34.636  13.781  1.00  0.610          H  
ATOM  25735 1HG  PRO D 103      18.234 -36.269  11.893  1.00  0.610          H  
ATOM  25736 2HG  PRO D 103      18.375 -36.388  13.637  1.00  0.610          H  
ATOM  25737 1HD  PRO D 103      16.334 -35.054  12.378  1.00  0.610          H  
ATOM  25738 2HD  PRO D 103      16.969 -34.509  14.018  1.00  0.610          H  
ATOM  25739  N   ASP D 104      18.687 -34.029   9.716  1.00  0.350          N  
ATOM  25740  CA  ASP D 104      18.968 -34.188   8.289  1.00  0.160          C  
ATOM  25741  C   ASP D 104      20.253 -33.512   7.771  1.00  0.140          C  
ATOM  25742  O   ASP D 104      21.238 -34.192   7.440  1.00  0.140          O  
ATOM  25743  CB  ASP D 104      17.764 -33.671   7.512  1.00  0.300          C  
ATOM  25744  CG  ASP D 104      16.546 -34.539   7.760  1.00  0.300          C  
ATOM  25745  OD1 ASP D 104      16.708 -35.575   8.365  1.00  0.300          O  
ATOM  25746  OD2 ASP D 104      15.474 -34.178   7.360  1.00  0.300          O  
ATOM  25747  H   ASP D 104      17.764 -34.346   9.998  1.00  0.420          H  
ATOM  25748  HA  ASP D 104      19.061 -35.256   8.095  1.00  0.190          H  
ATOM  25749 1HB  ASP D 104      17.529 -32.656   7.823  1.00  0.360          H  
ATOM  25750 2HB  ASP D 104      17.985 -33.653   6.450  1.00  0.360          H  
ATOM  25751  N   ALA D 105      20.218 -32.184   7.617  1.00  0.160          N  
ATOM  25752  CA  ALA D 105      21.377 -31.446   7.125  1.00  0.190          C  
ATOM  25753  C   ALA D 105      22.583 -31.499   8.074  1.00  0.180          C  
ATOM  25754  O   ALA D 105      23.719 -31.635   7.621  1.00  0.220          O  
ATOM  25755  CB  ALA D 105      20.994 -30.013   6.886  1.00  0.250          C  
ATOM  25756  H   ALA D 105      19.385 -31.683   7.890  1.00  0.190          H  
ATOM  25757  HA  ALA D 105      21.676 -31.893   6.176  1.00  0.230          H  
ATOM  25758 1HB  ALA D 105      21.839 -29.502   6.486  1.00  0.300          H  
ATOM  25759 2HB  ALA D 105      20.172 -29.960   6.179  1.00  0.300          H  
ATOM  25760 3HB  ALA D 105      20.699 -29.542   7.822  1.00  0.300          H  
ATOM  25761  N   LEU D 106      22.354 -31.423   9.394  1.00  0.160          N  
ATOM  25762  CA  LEU D 106      23.465 -31.439  10.351  1.00  0.230          C  
ATOM  25763  C   LEU D 106      24.189 -32.747  10.265  1.00  0.200          C  
ATOM  25764  O   LEU D 106      25.409 -32.821  10.365  1.00  0.230          O  
ATOM  25765  CB  LEU D 106      22.974 -31.268  11.801  1.00  0.290          C  
ATOM  25766  CG  LEU D 106      22.472 -29.906  12.242  1.00  0.290          C  
ATOM  25767  CD1 LEU D 106      21.821 -30.021  13.624  1.00  0.290          C  
ATOM  25768  CD2 LEU D 106      23.635 -29.001  12.355  1.00  0.290          C  
ATOM  25769  H   LEU D 106      21.399 -31.371   9.728  1.00  0.190          H  
ATOM  25770  HA  LEU D 106      24.164 -30.652  10.085  1.00  0.280          H  
ATOM  25771 1HB  LEU D 106      22.154 -31.960  11.951  1.00  0.350          H  
ATOM  25772 2HB  LEU D 106      23.783 -31.557  12.471  1.00  0.350          H  
ATOM  25773  HG  LEU D 106      21.744 -29.512  11.526  1.00  0.350          H  
ATOM  25774 1HD1 LEU D 106      21.489 -29.042  13.955  1.00  0.350          H  
ATOM  25775 2HD1 LEU D 106      20.966 -30.696  13.577  1.00  0.350          H  
ATOM  25776 3HD1 LEU D 106      22.549 -30.406  14.330  1.00  0.350          H  
ATOM  25777 1HD2 LEU D 106      23.309 -28.077  12.690  1.00  0.350          H  
ATOM  25778 2HD2 LEU D 106      24.302 -29.409  13.057  1.00  0.350          H  
ATOM  25779 3HD2 LEU D 106      24.138 -28.882  11.415  1.00  0.350          H  
ATOM  25780  N   MET D 107      23.421 -33.794  10.100  1.00  0.150          N  
ATOM  25781  CA  MET D 107      23.919 -35.136  10.011  1.00  0.140          C  
ATOM  25782  C   MET D 107      24.847 -35.293   8.834  1.00  0.070          C  
ATOM  25783  O   MET D 107      25.960 -35.819   8.962  1.00  0.090          O  
ATOM  25784  CB  MET D 107      22.740 -36.057   9.863  1.00  0.200          C  
ATOM  25785  CG  MET D 107      23.084 -37.421   9.735  1.00  0.200          C  
ATOM  25786  SD  MET D 107      21.679 -38.451   9.453  1.00  0.200          S  
ATOM  25787  CE  MET D 107      21.280 -38.133   7.775  1.00  0.200          C  
ATOM  25788  H   MET D 107      22.419 -33.624  10.060  1.00  0.180          H  
ATOM  25789  HA  MET D 107      24.476 -35.372  10.914  1.00  0.170          H  
ATOM  25790 1HB  MET D 107      22.086 -35.952  10.712  1.00  0.240          H  
ATOM  25791 2HB  MET D 107      22.181 -35.761   9.008  1.00  0.240          H  
ATOM  25792 1HG  MET D 107      23.777 -37.559   8.910  1.00  0.240          H  
ATOM  25793 2HG  MET D 107      23.576 -37.716  10.649  1.00  0.240          H  
ATOM  25794 1HE  MET D 107      20.438 -38.757   7.498  1.00  0.240          H  
ATOM  25795 2HE  MET D 107      21.019 -37.082   7.646  1.00  0.240          H  
ATOM  25796 3HE  MET D 107      22.122 -38.370   7.151  1.00  0.240          H  
ATOM  25797  N   CYS D 108      24.391 -34.821   7.675  1.00  0.030          N  
ATOM  25798  CA  CYS D 108      25.159 -34.934   6.457  1.00  0.080          C  
ATOM  25799  C   CYS D 108      26.453 -34.112   6.555  1.00  0.070          C  
ATOM  25800  O   CYS D 108      27.513 -34.553   6.088  1.00  0.090          O  
ATOM  25801  CB  CYS D 108      24.297 -34.459   5.290  1.00  0.090          C  
ATOM  25802  SG  CYS D 108      22.874 -35.564   4.963  1.00  0.090          S  
ATOM  25803  H   CYS D 108      23.447 -34.419   7.641  1.00  0.040          H  
ATOM  25804  HA  CYS D 108      25.413 -35.982   6.304  1.00  0.100          H  
ATOM  25805 1HB  CYS D 108      23.914 -33.452   5.494  1.00  0.110          H  
ATOM  25806 2HB  CYS D 108      24.901 -34.409   4.388  1.00  0.110          H  
ATOM  25807  HG  CYS D 108      22.122 -35.099   6.008  1.00  0.110          H  
ATOM  25808  N   VAL D 109      26.365 -32.924   7.170  1.00  0.070          N  
ATOM  25809  CA  VAL D 109      27.511 -32.040   7.322  1.00  0.080          C  
ATOM  25810  C   VAL D 109      28.514 -32.579   8.330  1.00  0.070          C  
ATOM  25811  O   VAL D 109      29.712 -32.565   8.058  1.00  0.070          O  
ATOM  25812  CB  VAL D 109      27.055 -30.621   7.665  1.00  0.110          C  
ATOM  25813  CG1 VAL D 109      28.241 -29.732   7.982  1.00  0.110          C  
ATOM  25814  CG2 VAL D 109      26.308 -30.071   6.469  1.00  0.110          C  
ATOM  25815  H   VAL D 109      25.445 -32.612   7.502  1.00  0.080          H  
ATOM  25816  HA  VAL D 109      28.013 -31.982   6.356  1.00  0.100          H  
ATOM  25817  HB  VAL D 109      26.398 -30.646   8.539  1.00  0.130          H  
ATOM  25818 1HG1 VAL D 109      27.881 -28.756   8.187  1.00  0.130          H  
ATOM  25819 2HG1 VAL D 109      28.792 -30.101   8.841  1.00  0.130          H  
ATOM  25820 3HG1 VAL D 109      28.899 -29.694   7.128  1.00  0.130          H  
ATOM  25821 1HG2 VAL D 109      25.964 -29.071   6.686  1.00  0.130          H  
ATOM  25822 2HG2 VAL D 109      26.964 -30.052   5.609  1.00  0.130          H  
ATOM  25823 3HG2 VAL D 109      25.459 -30.702   6.245  1.00  0.130          H  
ATOM  25824  N   VAL D 110      28.072 -33.032   9.501  1.00  0.060          N  
ATOM  25825  CA  VAL D 110      29.036 -33.540  10.459  1.00  0.090          C  
ATOM  25826  C   VAL D 110      29.770 -34.708   9.827  1.00  0.120          C  
ATOM  25827  O   VAL D 110      31.002 -34.713   9.775  1.00  0.200          O  
ATOM  25828  CB  VAL D 110      28.348 -33.971  11.785  1.00  0.110          C  
ATOM  25829  CG1 VAL D 110      29.324 -34.746  12.690  1.00  0.110          C  
ATOM  25830  CG2 VAL D 110      27.894 -32.738  12.554  1.00  0.110          C  
ATOM  25831  H   VAL D 110      27.076 -33.026   9.715  1.00  0.070          H  
ATOM  25832  HA  VAL D 110      29.747 -32.750  10.685  1.00  0.110          H  
ATOM  25833  HB  VAL D 110      27.490 -34.598  11.548  1.00  0.140          H  
ATOM  25834 1HG1 VAL D 110      28.813 -35.033  13.612  1.00  0.140          H  
ATOM  25835 2HG1 VAL D 110      29.670 -35.638  12.183  1.00  0.140          H  
ATOM  25836 3HG1 VAL D 110      30.170 -34.123  12.933  1.00  0.140          H  
ATOM  25837 1HG2 VAL D 110      27.408 -33.034  13.483  1.00  0.140          H  
ATOM  25838 2HG2 VAL D 110      28.768 -32.146  12.782  1.00  0.140          H  
ATOM  25839 3HG2 VAL D 110      27.200 -32.157  11.955  1.00  0.140          H  
ATOM  25840  N   ALA D 111      29.032 -35.631   9.205  1.00  0.120          N  
ATOM  25841  CA  ALA D 111      29.667 -36.776   8.571  1.00  0.220          C  
ATOM  25842  C   ALA D 111      30.705 -36.335   7.519  1.00  0.190          C  
ATOM  25843  O   ALA D 111      31.782 -36.928   7.433  1.00  0.290          O  
ATOM  25844  CB  ALA D 111      28.602 -37.652   7.924  1.00  0.270          C  
ATOM  25845  H   ALA D 111      28.009 -35.573   9.238  1.00  0.140          H  
ATOM  25846  HA  ALA D 111      30.186 -37.347   9.340  1.00  0.260          H  
ATOM  25847 1HB  ALA D 111      29.071 -38.525   7.472  1.00  0.320          H  
ATOM  25848 2HB  ALA D 111      27.883 -37.979   8.670  1.00  0.320          H  
ATOM  25849 3HB  ALA D 111      28.082 -37.078   7.158  1.00  0.320          H  
ATOM  25850  N   GLY D 112      30.407 -35.275   6.748  1.00  0.080          N  
ATOM  25851  CA  GLY D 112      31.339 -34.766   5.740  1.00  0.150          C  
ATOM  25852  C   GLY D 112      32.300 -33.633   6.168  1.00  0.220          C  
ATOM  25853  O   GLY D 112      33.110 -33.199   5.331  1.00  0.360          O  
ATOM  25854  H   GLY D 112      29.474 -34.858   6.804  1.00  0.100          H  
ATOM  25855 1HA  GLY D 112      31.923 -35.603   5.361  1.00  0.180          H  
ATOM  25856 2HA  GLY D 112      30.765 -34.406   4.895  1.00  0.180          H  
ATOM  25857  N   THR D 113      32.235 -33.134   7.424  1.00  0.150          N  
ATOM  25858  CA  THR D 113      33.136 -32.038   7.826  1.00  0.200          C  
ATOM  25859  C   THR D 113      33.972 -32.269   9.089  1.00  0.230          C  
ATOM  25860  O   THR D 113      35.035 -31.658   9.195  1.00  0.270          O  
ATOM  25861  CB  THR D 113      32.393 -30.683   8.007  1.00  0.260          C  
ATOM  25862  OG1 THR D 113      31.405 -30.789   9.029  1.00  0.260          O  
ATOM  25863  CG2 THR D 113      31.738 -30.190   6.720  1.00  0.260          C  
ATOM  25864  H   THR D 113      31.546 -33.500   8.088  1.00  0.180          H  
ATOM  25865  HA  THR D 113      33.847 -31.892   7.023  1.00  0.240          H  
ATOM  25866  HB  THR D 113      33.124 -29.937   8.320  1.00  0.310          H  
ATOM  25867  HG1 THR D 113      30.727 -31.424   8.730  1.00  0.310          H  
ATOM  25868 1HG2 THR D 113      31.261 -29.228   6.909  1.00  0.310          H  
ATOM  25869 2HG2 THR D 113      32.481 -30.074   5.948  1.00  0.310          H  
ATOM  25870 3HG2 THR D 113      30.988 -30.912   6.395  1.00  0.310          H  
ATOM  25871  N   VAL D 114      33.554 -33.172   9.991  1.00  0.220          N  
ATOM  25872  CA  VAL D 114      34.254 -33.396  11.260  1.00  0.220          C  
ATOM  25873  C   VAL D 114      35.057 -34.697  11.172  1.00  0.220          C  
ATOM  25874  O   VAL D 114      34.494 -35.788  11.217  1.00  0.190          O  
ATOM  25875  CB  VAL D 114      33.212 -33.478  12.393  1.00  0.310          C  
ATOM  25876  CG1 VAL D 114      33.890 -33.697  13.764  1.00  0.310          C  
ATOM  25877  CG2 VAL D 114      32.358 -32.224  12.397  1.00  0.310          C  
ATOM  25878  H   VAL D 114      32.685 -33.676   9.821  1.00  0.260          H  
ATOM  25879  HA  VAL D 114      34.940 -32.576  11.443  1.00  0.260          H  
ATOM  25880  HB  VAL D 114      32.575 -34.318  12.189  1.00  0.370          H  
ATOM  25881 1HG1 VAL D 114      33.127 -33.777  14.538  1.00  0.370          H  
ATOM  25882 2HG1 VAL D 114      34.479 -34.616  13.747  1.00  0.370          H  
ATOM  25883 3HG1 VAL D 114      34.545 -32.853  13.983  1.00  0.370          H  
ATOM  25884 1HG2 VAL D 114      31.611 -32.298  13.152  1.00  0.370          H  
ATOM  25885 2HG2 VAL D 114      32.967 -31.383  12.590  1.00  0.370          H  
ATOM  25886 3HG2 VAL D 114      31.876 -32.099  11.433  1.00  0.370          H  
ATOM  25887  N   HIS D 115      36.370 -34.562  11.057  1.00  0.270          N  
ATOM  25888  CA  HIS D 115      37.286 -35.654  10.736  1.00  0.280          C  
ATOM  25889  C   HIS D 115      38.010 -36.403  11.839  1.00  0.290          C  
ATOM  25890  O   HIS D 115      38.193 -35.907  12.959  1.00  0.280          O  
ATOM  25891  CB  HIS D 115      38.337 -35.130   9.768  1.00  0.390          C  
ATOM  25892  CG  HIS D 115      37.747 -34.789   8.490  1.00  0.390          C  
ATOM  25893  ND1 HIS D 115      37.451 -35.741   7.516  1.00  0.390          N  
ATOM  25894  CD2 HIS D 115      37.331 -33.610   8.011  1.00  0.390          C  
ATOM  25895  CE1 HIS D 115      36.875 -35.129   6.502  1.00  0.390          C  
ATOM  25896  NE2 HIS D 115      36.799 -33.844   6.789  1.00  0.390          N  
ATOM  25897  H   HIS D 115      36.742 -33.616  11.102  1.00  0.320          H  
ATOM  25898  HA  HIS D 115      36.705 -36.395  10.207  1.00  0.340          H  
ATOM  25899 1HB  HIS D 115      38.805 -34.235  10.187  1.00  0.470          H  
ATOM  25900 2HB  HIS D 115      39.115 -35.874   9.612  1.00  0.470          H  
ATOM  25901  HD2 HIS D 115      37.391 -32.642   8.518  1.00  0.470          H  
ATOM  25902  HE1 HIS D 115      36.519 -35.602   5.584  1.00  0.470          H  
ATOM  25903  HE2 HIS D 115      36.401 -33.126   6.210  1.00  0.470          H  
ATOM  25904  N   GLY D 116      38.463 -37.609  11.447  1.00  0.310          N  
ATOM  25905  CA  GLY D 116      39.270 -38.536  12.241  1.00  0.340          C  
ATOM  25906  C   GLY D 116      38.578 -39.883  12.415  1.00  0.360          C  
ATOM  25907  O   GLY D 116      37.385 -39.939  12.721  1.00  0.380          O  
ATOM  25908  H   GLY D 116      38.222 -37.902  10.499  1.00  0.370          H  
ATOM  25909 1HA  GLY D 116      40.233 -38.683  11.751  1.00  0.410          H  
ATOM  25910 2HA  GLY D 116      39.477 -38.107  13.218  1.00  0.410          H  
ATOM  25911  N   ARG D 117      39.327 -40.975  12.193  1.00  0.350          N  
ATOM  25912  CA  ARG D 117      38.774 -42.328  12.322  1.00  0.340          C  
ATOM  25913  C   ARG D 117      39.011 -42.904  13.719  1.00  0.320          C  
ATOM  25914  O   ARG D 117      38.611 -44.027  14.021  1.00  0.290          O  
ATOM  25915  CB  ARG D 117      39.374 -43.258  11.272  1.00  0.480          C  
ATOM  25916  CG  ARG D 117      39.007 -42.898   9.836  1.00  0.480          C  
ATOM  25917  CD  ARG D 117      39.603 -43.788   8.829  1.00  0.480          C  
ATOM  25918  NE  ARG D 117      39.208 -43.398   7.459  1.00  0.480          N  
ATOM  25919  CZ  ARG D 117      39.616 -43.995   6.330  1.00  0.480          C  
ATOM  25920  NH1 ARG D 117      40.442 -45.030   6.346  1.00  0.480          N  
ATOM  25921  NH2 ARG D 117      39.160 -43.503   5.207  1.00  0.480          N  
ATOM  25922  H   ARG D 117      40.300 -40.863  11.935  1.00  0.420          H  
ATOM  25923  HA  ARG D 117      37.698 -42.276  12.154  1.00  0.410          H  
ATOM  25924 1HB  ARG D 117      40.459 -43.252  11.356  1.00  0.580          H  
ATOM  25925 2HB  ARG D 117      39.036 -44.279  11.455  1.00  0.580          H  
ATOM  25926 1HG  ARG D 117      37.930 -42.961   9.719  1.00  0.580          H  
ATOM  25927 2HG  ARG D 117      39.346 -41.889   9.619  1.00  0.580          H  
ATOM  25928 1HD  ARG D 117      40.689 -43.735   8.901  1.00  0.580          H  
ATOM  25929 2HD  ARG D 117      39.270 -44.810   9.006  1.00  0.580          H  
ATOM  25930  HE  ARG D 117      38.556 -42.595   7.322  1.00  0.580          H  
ATOM  25931 1HH1 ARG D 117      40.783 -45.394   7.222  1.00  0.580          H  
ATOM  25932 2HH1 ARG D 117      40.733 -45.460   5.479  1.00  0.580          H  
ATOM  25933 1HH2 ARG D 117      38.515 -42.697   5.271  1.00  0.580          H  
ATOM  25934 2HH2 ARG D 117      39.422 -43.899   4.317  1.00  0.580          H  
ATOM  25935  N   ASP D 118      39.690 -42.129  14.551  1.00  0.350          N  
ATOM  25936  CA  ASP D 118      40.020 -42.495  15.915  1.00  0.360          C  
ATOM  25937  C   ASP D 118      38.816 -42.319  16.831  1.00  0.330          C  
ATOM  25938  O   ASP D 118      37.852 -41.635  16.472  1.00  0.280          O  
ATOM  25939  CB  ASP D 118      41.186 -41.643  16.386  1.00  0.500          C  
ATOM  25940  CG  ASP D 118      40.801 -40.201  16.415  1.00  0.500          C  
ATOM  25941  OD1 ASP D 118      40.926 -39.553  15.390  1.00  0.500          O  
ATOM  25942  OD2 ASP D 118      40.369 -39.720  17.455  1.00  0.500          O  
ATOM  25943  H   ASP D 118      39.982 -41.211  14.225  1.00  0.420          H  
ATOM  25944  HA  ASP D 118      40.316 -43.544  15.934  1.00  0.430          H  
ATOM  25945 1HB  ASP D 118      41.499 -41.955  17.382  1.00  0.600          H  
ATOM  25946 2HB  ASP D 118      42.037 -41.777  15.714  1.00  0.600          H  
ATOM  25947  N   ASP D 119      38.887 -42.903  18.027  1.00  0.360          N  
ATOM  25948  CA  ASP D 119      37.808 -42.778  18.998  1.00  0.340          C  
ATOM  25949  C   ASP D 119      37.490 -41.355  19.458  1.00  0.290          C  
ATOM  25950  O   ASP D 119      36.368 -41.114  19.915  1.00  0.270          O  
ATOM  25951  CB  ASP D 119      38.045 -43.681  20.204  1.00  0.480          C  
ATOM  25952  CG  ASP D 119      37.804 -45.197  19.895  1.00  0.480          C  
ATOM  25953  OD1 ASP D 119      37.221 -45.524  18.864  1.00  0.480          O  
ATOM  25954  OD2 ASP D 119      38.211 -45.996  20.695  1.00  0.480          O  
ATOM  25955  H   ASP D 119      39.695 -43.463  18.256  1.00  0.430          H  
ATOM  25956  HA  ASP D 119      36.916 -43.149  18.519  1.00  0.410          H  
ATOM  25957 1HB  ASP D 119      39.069 -43.552  20.555  1.00  0.580          H  
ATOM  25958 2HB  ASP D 119      37.381 -43.381  21.016  1.00  0.580          H  
ATOM  25959  N   ARG D 120      38.444 -40.408  19.420  1.00  0.280          N  
ATOM  25960  CA  ARG D 120      38.068 -39.078  19.864  1.00  0.230          C  
ATOM  25961  C   ARG D 120      37.248 -38.466  18.743  1.00  0.160          C  
ATOM  25962  O   ARG D 120      36.209 -37.853  18.982  1.00  0.130          O  
ATOM  25963  CB  ARG D 120      39.276 -38.250  20.242  1.00  0.340          C  
ATOM  25964  CG  ARG D 120      39.955 -38.712  21.523  1.00  0.340          C  
ATOM  25965  CD  ARG D 120      41.132 -37.879  21.867  1.00  0.340          C  
ATOM  25966  NE  ARG D 120      41.754 -38.308  23.121  1.00  0.340          N  
ATOM  25967  CZ  ARG D 120      42.694 -39.279  23.247  1.00  0.340          C  
ATOM  25968  NH1 ARG D 120      43.127 -39.944  22.191  1.00  0.340          N  
ATOM  25969  NH2 ARG D 120      43.178 -39.564  24.446  1.00  0.340          N  
ATOM  25970  H   ARG D 120      39.381 -40.540  19.019  1.00  0.340          H  
ATOM  25971  HA  ARG D 120      37.440 -39.163  20.746  1.00  0.280          H  
ATOM  25972 1HB  ARG D 120      40.013 -38.331  19.460  1.00  0.410          H  
ATOM  25973 2HB  ARG D 120      38.999 -37.201  20.341  1.00  0.410          H  
ATOM  25974 1HG  ARG D 120      39.242 -38.658  22.346  1.00  0.410          H  
ATOM  25975 2HG  ARG D 120      40.279 -39.744  21.399  1.00  0.410          H  
ATOM  25976 1HD  ARG D 120      41.872 -37.926  21.071  1.00  0.410          H  
ATOM  25977 2HD  ARG D 120      40.808 -36.845  21.991  1.00  0.410          H  
ATOM  25978  HE  ARG D 120      41.460 -37.833  23.965  1.00  0.410          H  
ATOM  25979 1HH1 ARG D 120      42.762 -39.737  21.274  1.00  0.410          H  
ATOM  25980 2HH1 ARG D 120      43.826 -40.665  22.299  1.00  0.410          H  
ATOM  25981 1HH2 ARG D 120      42.849 -39.058  25.258  1.00  0.410          H  
ATOM  25982 2HH2 ARG D 120      43.877 -40.284  24.554  1.00  0.410          H  
ATOM  25983  N   GLY D 121      37.666 -38.700  17.502  1.00  0.160          N  
ATOM  25984  CA  GLY D 121      36.920 -38.197  16.350  1.00  0.130          C  
ATOM  25985  C   GLY D 121      35.486 -38.727  16.385  1.00  0.120          C  
ATOM  25986  O   GLY D 121      34.534 -37.992  16.078  1.00  0.110          O  
ATOM  25987  H   GLY D 121      38.561 -39.193  17.378  1.00  0.190          H  
ATOM  25988 1HA  GLY D 121      36.920 -37.108  16.352  1.00  0.160          H  
ATOM  25989 2HA  GLY D 121      37.412 -38.526  15.433  1.00  0.160          H  
ATOM  25990  N   ARG D 122      35.329 -39.992  16.808  1.00  0.150          N  
ATOM  25991  CA  ARG D 122      34.010 -40.595  16.920  1.00  0.140          C  
ATOM  25992  C   ARG D 122      33.210 -39.838  17.975  1.00  0.120          C  
ATOM  25993  O   ARG D 122      32.054 -39.476  17.737  1.00  0.080          O  
ATOM  25994  CB  ARG D 122      34.119 -42.064  17.288  1.00  0.200          C  
ATOM  25995  CG  ARG D 122      34.719 -42.935  16.189  1.00  0.200          C  
ATOM  25996  CD  ARG D 122      34.930 -44.353  16.603  1.00  0.200          C  
ATOM  25997  NE  ARG D 122      33.699 -45.079  16.718  1.00  0.200          N  
ATOM  25998  CZ  ARG D 122      33.566 -46.317  17.246  1.00  0.200          C  
ATOM  25999  NH1 ARG D 122      34.621 -46.962  17.770  1.00  0.200          N  
ATOM  26000  NH2 ARG D 122      32.364 -46.891  17.233  1.00  0.200          N  
ATOM  26001  H   ARG D 122      36.176 -40.539  16.997  1.00  0.180          H  
ATOM  26002  HA  ARG D 122      33.498 -40.512  15.962  1.00  0.170          H  
ATOM  26003 1HB  ARG D 122      34.724 -42.175  18.176  1.00  0.240          H  
ATOM  26004 2HB  ARG D 122      33.129 -42.457  17.518  1.00  0.240          H  
ATOM  26005 1HG  ARG D 122      34.032 -42.942  15.343  1.00  0.240          H  
ATOM  26006 2HG  ARG D 122      35.665 -42.529  15.867  1.00  0.240          H  
ATOM  26007 1HD  ARG D 122      35.559 -44.851  15.868  1.00  0.240          H  
ATOM  26008 2HD  ARG D 122      35.410 -44.379  17.560  1.00  0.240          H  
ATOM  26009  HE  ARG D 122      32.852 -44.622  16.346  1.00  0.240          H  
ATOM  26010 1HH1 ARG D 122      35.558 -46.512  17.832  1.00  0.240          H  
ATOM  26011 2HH1 ARG D 122      34.507 -47.883  18.155  1.00  0.240          H  
ATOM  26012 1HH2 ARG D 122      31.549 -46.382  16.826  1.00  0.240          H  
ATOM  26013 2HH2 ARG D 122      32.230 -47.812  17.610  1.00  0.240          H  
ATOM  26014  N   LEU D 123      33.841 -39.526  19.118  1.00  0.150          N  
ATOM  26015  CA  LEU D 123      33.169 -38.754  20.151  1.00  0.190          C  
ATOM  26016  C   LEU D 123      32.793 -37.354  19.681  1.00  0.180          C  
ATOM  26017  O   LEU D 123      31.721 -36.873  20.048  1.00  0.180          O  
ATOM  26018  CB  LEU D 123      34.031 -38.656  21.414  1.00  0.250          C  
ATOM  26019  CG  LEU D 123      34.195 -39.939  22.253  1.00  0.250          C  
ATOM  26020  CD1 LEU D 123      35.277 -39.719  23.279  1.00  0.250          C  
ATOM  26021  CD2 LEU D 123      32.892 -40.251  22.990  1.00  0.250          C  
ATOM  26022  H   LEU D 123      34.783 -39.896  19.292  1.00  0.180          H  
ATOM  26023  HA  LEU D 123      32.248 -39.269  20.399  1.00  0.230          H  
ATOM  26024 1HB  LEU D 123      35.019 -38.323  21.128  1.00  0.300          H  
ATOM  26025 2HB  LEU D 123      33.603 -37.907  22.051  1.00  0.300          H  
ATOM  26026  HG  LEU D 123      34.473 -40.772  21.610  1.00  0.300          H  
ATOM  26027 1HD1 LEU D 123      35.395 -40.619  23.881  1.00  0.300          H  
ATOM  26028 2HD1 LEU D 123      36.215 -39.495  22.780  1.00  0.300          H  
ATOM  26029 3HD1 LEU D 123      35.001 -38.885  23.927  1.00  0.300          H  
ATOM  26030 1HD2 LEU D 123      33.040 -41.142  23.589  1.00  0.300          H  
ATOM  26031 2HD2 LEU D 123      32.638 -39.412  23.642  1.00  0.300          H  
ATOM  26032 3HD2 LEU D 123      32.080 -40.417  22.302  1.00  0.300          H  
ATOM  26033  N   TYR D 124      33.644 -36.672  18.896  1.00  0.190          N  
ATOM  26034  CA  TYR D 124      33.269 -35.332  18.417  1.00  0.210          C  
ATOM  26035  C   TYR D 124      32.040 -35.398  17.535  1.00  0.180          C  
ATOM  26036  O   TYR D 124      31.107 -34.604  17.695  1.00  0.280          O  
ATOM  26037  CB  TYR D 124      34.399 -34.659  17.623  1.00  0.290          C  
ATOM  26038  CG  TYR D 124      35.440 -33.966  18.449  1.00  0.290          C  
ATOM  26039  CD1 TYR D 124      36.541 -34.643  18.887  1.00  0.290          C  
ATOM  26040  CD2 TYR D 124      35.297 -32.623  18.742  1.00  0.290          C  
ATOM  26041  CE1 TYR D 124      37.485 -34.023  19.636  1.00  0.290          C  
ATOM  26042  CE2 TYR D 124      36.262 -31.978  19.494  1.00  0.290          C  
ATOM  26043  CZ  TYR D 124      37.348 -32.692  19.946  1.00  0.290          C  
ATOM  26044  OH  TYR D 124      38.317 -32.103  20.694  1.00  0.290          O  
ATOM  26045  H   TYR D 124      34.555 -37.088  18.681  1.00  0.230          H  
ATOM  26046  HA  TYR D 124      33.028 -34.711  19.275  1.00  0.250          H  
ATOM  26047 1HB  TYR D 124      34.902 -35.413  17.010  1.00  0.340          H  
ATOM  26048 2HB  TYR D 124      33.968 -33.928  16.942  1.00  0.340          H  
ATOM  26049  HD1 TYR D 124      36.661 -35.668  18.642  1.00  0.340          H  
ATOM  26050  HD2 TYR D 124      34.425 -32.074  18.382  1.00  0.340          H  
ATOM  26051  HE1 TYR D 124      38.352 -34.580  19.983  1.00  0.340          H  
ATOM  26052  HE2 TYR D 124      36.157 -30.916  19.734  1.00  0.340          H  
ATOM  26053  HH  TYR D 124      38.158 -31.156  20.750  1.00  0.340          H  
ATOM  26054  N   ARG D 125      32.017 -36.356  16.609  1.00  0.060          N  
ATOM  26055  CA  ARG D 125      30.881 -36.477  15.714  1.00  0.120          C  
ATOM  26056  C   ARG D 125      29.609 -36.847  16.455  1.00  0.110          C  
ATOM  26057  O   ARG D 125      28.552 -36.231  16.248  1.00  0.150          O  
ATOM  26058  CB  ARG D 125      31.186 -37.489  14.633  1.00  0.140          C  
ATOM  26059  CG  ARG D 125      32.144 -36.979  13.592  1.00  0.140          C  
ATOM  26060  CD  ARG D 125      32.230 -37.833  12.367  1.00  0.140          C  
ATOM  26061  NE  ARG D 125      32.784 -39.113  12.667  1.00  0.140          N  
ATOM  26062  CZ  ARG D 125      34.112 -39.379  12.748  1.00  0.140          C  
ATOM  26063  NH1 ARG D 125      35.017 -38.448  12.544  1.00  0.140          N  
ATOM  26064  NH2 ARG D 125      34.546 -40.583  13.032  1.00  0.140          N  
ATOM  26065  H   ARG D 125      32.822 -36.990  16.518  1.00  0.070          H  
ATOM  26066  HA  ARG D 125      30.727 -35.510  15.240  1.00  0.140          H  
ATOM  26067 1HB  ARG D 125      31.646 -38.368  15.093  1.00  0.170          H  
ATOM  26068 2HB  ARG D 125      30.304 -37.805  14.182  1.00  0.170          H  
ATOM  26069 1HG  ARG D 125      31.814 -36.018  13.295  1.00  0.170          H  
ATOM  26070 2HG  ARG D 125      33.136 -36.893  14.032  1.00  0.170          H  
ATOM  26071 1HD  ARG D 125      31.234 -37.985  11.973  1.00  0.170          H  
ATOM  26072 2HD  ARG D 125      32.819 -37.370  11.605  1.00  0.170          H  
ATOM  26073  HE  ARG D 125      32.113 -39.881  12.776  1.00  0.170          H  
ATOM  26074 1HH1 ARG D 125      34.753 -37.489  12.267  1.00  0.170          H  
ATOM  26075 2HH1 ARG D 125      36.005 -38.731  12.618  1.00  0.170          H  
ATOM  26076 1HH2 ARG D 125      33.896 -41.338  13.183  1.00  0.170          H  
ATOM  26077 2HH2 ARG D 125      35.568 -40.714  13.082  1.00  0.170          H  
ATOM  26078  N   ARG D 126      29.718 -37.817  17.361  1.00  0.080          N  
ATOM  26079  CA  ARG D 126      28.586 -38.230  18.154  1.00  0.090          C  
ATOM  26080  C   ARG D 126      28.103 -37.131  19.057  1.00  0.080          C  
ATOM  26081  O   ARG D 126      26.903 -36.915  19.155  1.00  0.110          O  
ATOM  26082  CB  ARG D 126      28.935 -39.441  18.979  1.00  0.120          C  
ATOM  26083  CG  ARG D 126      29.001 -40.709  18.210  1.00  0.120          C  
ATOM  26084  CD  ARG D 126      29.435 -41.810  19.046  1.00  0.120          C  
ATOM  26085  NE  ARG D 126      29.290 -43.049  18.362  1.00  0.120          N  
ATOM  26086  CZ  ARG D 126      28.161 -43.793  18.367  1.00  0.120          C  
ATOM  26087  NH1 ARG D 126      27.105 -43.444  19.087  1.00  0.120          N  
ATOM  26088  NH2 ARG D 126      28.095 -44.900  17.661  1.00  0.120          N  
ATOM  26089  H   ARG D 126      30.612 -38.297  17.489  1.00  0.100          H  
ATOM  26090  HA  ARG D 126      27.777 -38.502  17.477  1.00  0.110          H  
ATOM  26091 1HB  ARG D 126      29.903 -39.288  19.454  1.00  0.150          H  
ATOM  26092 2HB  ARG D 126      28.194 -39.569  19.775  1.00  0.150          H  
ATOM  26093 1HG  ARG D 126      28.034 -40.947  17.797  1.00  0.150          H  
ATOM  26094 2HG  ARG D 126      29.714 -40.597  17.394  1.00  0.150          H  
ATOM  26095 1HD  ARG D 126      30.494 -41.666  19.247  1.00  0.150          H  
ATOM  26096 2HD  ARG D 126      28.886 -41.840  19.980  1.00  0.150          H  
ATOM  26097  HE  ARG D 126      30.070 -43.377  17.791  1.00  0.150          H  
ATOM  26098 1HH1 ARG D 126      27.105 -42.597  19.686  1.00  0.150          H  
ATOM  26099 2HH1 ARG D 126      26.287 -44.073  19.101  1.00  0.150          H  
ATOM  26100 1HH2 ARG D 126      28.894 -45.221  17.093  1.00  0.150          H  
ATOM  26101 2HH2 ARG D 126      27.238 -45.438  17.653  1.00  0.150          H  
ATOM  26102  N   THR D 127      29.014 -36.404  19.692  1.00  0.060          N  
ATOM  26103  CA  THR D 127      28.632 -35.356  20.606  1.00  0.060          C  
ATOM  26104  C   THR D 127      27.883 -34.261  19.880  1.00  0.050          C  
ATOM  26105  O   THR D 127      26.877 -33.767  20.387  1.00  0.050          O  
ATOM  26106  CB  THR D 127      29.831 -34.792  21.359  1.00  0.080          C  
ATOM  26107  OG1 THR D 127      30.440 -35.833  22.132  1.00  0.080          O  
ATOM  26108  CG2 THR D 127      29.338 -33.703  22.277  1.00  0.080          C  
ATOM  26109  H   THR D 127      30.001 -36.607  19.582  1.00  0.070          H  
ATOM  26110  HA  THR D 127      27.967 -35.782  21.348  1.00  0.070          H  
ATOM  26111  HB  THR D 127      30.560 -34.410  20.657  1.00  0.100          H  
ATOM  26112  HG1 THR D 127      30.891 -36.447  21.510  1.00  0.100          H  
ATOM  26113 1HG2 THR D 127      30.149 -33.277  22.840  1.00  0.100          H  
ATOM  26114 2HG2 THR D 127      28.886 -32.933  21.691  1.00  0.100          H  
ATOM  26115 3HG2 THR D 127      28.605 -34.096  22.959  1.00  0.100          H  
ATOM  26116  N   LEU D 128      28.365 -33.841  18.706  1.00  0.050          N  
ATOM  26117  CA  LEU D 128      27.650 -32.797  17.994  1.00  0.040          C  
ATOM  26118  C   LEU D 128      26.242 -33.258  17.634  1.00  0.040          C  
ATOM  26119  O   LEU D 128      25.260 -32.534  17.866  1.00  0.060          O  
ATOM  26120  CB  LEU D 128      28.420 -32.433  16.708  1.00  0.060          C  
ATOM  26121  CG  LEU D 128      29.733 -31.630  16.873  1.00  0.060          C  
ATOM  26122  CD1 LEU D 128      30.465 -31.600  15.564  1.00  0.060          C  
ATOM  26123  CD2 LEU D 128      29.415 -30.192  17.296  1.00  0.060          C  
ATOM  26124  H   LEU D 128      29.233 -34.235  18.326  1.00  0.060          H  
ATOM  26125  HA  LEU D 128      27.567 -31.932  18.640  1.00  0.050          H  
ATOM  26126 1HB  LEU D 128      28.687 -33.372  16.216  1.00  0.070          H  
ATOM  26127 2HB  LEU D 128      27.779 -31.896  16.044  1.00  0.070          H  
ATOM  26128  HG  LEU D 128      30.368 -32.114  17.611  1.00  0.070          H  
ATOM  26129 1HD1 LEU D 128      31.394 -31.041  15.675  1.00  0.070          H  
ATOM  26130 2HD1 LEU D 128      30.689 -32.626  15.266  1.00  0.070          H  
ATOM  26131 3HD1 LEU D 128      29.843 -31.126  14.812  1.00  0.070          H  
ATOM  26132 1HD2 LEU D 128      30.335 -29.641  17.395  1.00  0.070          H  
ATOM  26133 2HD2 LEU D 128      28.796 -29.716  16.543  1.00  0.070          H  
ATOM  26134 3HD2 LEU D 128      28.894 -30.174  18.240  1.00  0.070          H  
ATOM  26135  N   MET D 129      26.095 -34.489  17.157  1.00  0.030          N  
ATOM  26136  CA  MET D 129      24.750 -34.907  16.826  1.00  0.050          C  
ATOM  26137  C   MET D 129      23.892 -35.174  18.055  1.00  0.030          C  
ATOM  26138  O   MET D 129      22.672 -34.976  18.015  1.00  0.040          O  
ATOM  26139  CB  MET D 129      24.777 -36.101  15.918  1.00  0.060          C  
ATOM  26140  CG  MET D 129      25.354 -35.798  14.557  1.00  0.060          C  
ATOM  26141  SD  MET D 129      24.634 -34.338  13.738  1.00  0.060          S  
ATOM  26142  CE  MET D 129      22.954 -34.800  13.495  1.00  0.060          C  
ATOM  26143  H   MET D 129      26.905 -35.097  16.979  1.00  0.040          H  
ATOM  26144  HA  MET D 129      24.271 -34.087  16.295  1.00  0.060          H  
ATOM  26145 1HB  MET D 129      25.417 -36.869  16.368  1.00  0.070          H  
ATOM  26146 2HB  MET D 129      23.794 -36.514  15.838  1.00  0.070          H  
ATOM  26147 1HG  MET D 129      26.431 -35.645  14.650  1.00  0.070          H  
ATOM  26148 2HG  MET D 129      25.182 -36.661  13.919  1.00  0.070          H  
ATOM  26149 1HE  MET D 129      22.426 -34.001  12.993  1.00  0.070          H  
ATOM  26150 2HE  MET D 129      22.915 -35.691  12.887  1.00  0.070          H  
ATOM  26151 3HE  MET D 129      22.480 -34.991  14.457  1.00  0.070          H  
ATOM  26152  N   ARG D 130      24.523 -35.621  19.144  1.00  0.010          N  
ATOM  26153  CA  ARG D 130      23.860 -35.889  20.404  1.00  0.030          C  
ATOM  26154  C   ARG D 130      23.313 -34.585  20.930  1.00  0.020          C  
ATOM  26155  O   ARG D 130      22.197 -34.555  21.433  1.00  0.030          O  
ATOM  26156  CB  ARG D 130      24.811 -36.540  21.396  1.00  0.030          C  
ATOM  26157  CG  ARG D 130      24.230 -36.943  22.751  1.00  0.030          C  
ATOM  26158  CD  ARG D 130      25.246 -37.708  23.528  1.00  0.030          C  
ATOM  26159  NE  ARG D 130      26.399 -36.872  23.839  1.00  0.030          N  
ATOM  26160  CZ  ARG D 130      27.663 -37.308  24.097  1.00  0.030          C  
ATOM  26161  NH1 ARG D 130      27.979 -38.589  24.086  1.00  0.030          N  
ATOM  26162  NH2 ARG D 130      28.593 -36.422  24.367  1.00  0.030          N  
ATOM  26163  H   ARG D 130      25.519 -35.813  19.080  1.00  0.010          H  
ATOM  26164  HA  ARG D 130      23.033 -36.575  20.225  1.00  0.040          H  
ATOM  26165 1HB  ARG D 130      25.230 -37.440  20.957  1.00  0.040          H  
ATOM  26166 2HB  ARG D 130      25.629 -35.859  21.585  1.00  0.040          H  
ATOM  26167 1HG  ARG D 130      23.954 -36.050  23.320  1.00  0.040          H  
ATOM  26168 2HG  ARG D 130      23.365 -37.569  22.629  1.00  0.040          H  
ATOM  26169 1HD  ARG D 130      24.803 -38.050  24.470  1.00  0.040          H  
ATOM  26170 2HD  ARG D 130      25.579 -38.570  22.944  1.00  0.040          H  
ATOM  26171  HE  ARG D 130      26.235 -35.870  23.855  1.00  0.040          H  
ATOM  26172 1HH1 ARG D 130      27.288 -39.316  23.869  1.00  0.040          H  
ATOM  26173 2HH1 ARG D 130      28.932 -38.911  24.312  1.00  0.040          H  
ATOM  26174 1HH2 ARG D 130      28.357 -35.435  24.393  1.00  0.040          H  
ATOM  26175 2HH2 ARG D 130      29.540 -36.713  24.528  1.00  0.040          H  
ATOM  26176  N   TYR D 131      24.093 -33.499  20.825  1.00  0.030          N  
ATOM  26177  CA  TYR D 131      23.632 -32.193  21.256  1.00  0.030          C  
ATOM  26178  C   TYR D 131      22.416 -31.752  20.444  1.00  0.040          C  
ATOM  26179  O   TYR D 131      21.441 -31.244  21.008  1.00  0.050          O  
ATOM  26180  CB  TYR D 131      24.724 -31.129  21.073  1.00  0.040          C  
ATOM  26181  CG  TYR D 131      25.909 -31.086  22.059  1.00  0.040          C  
ATOM  26182  CD1 TYR D 131      25.839 -31.551  23.366  1.00  0.040          C  
ATOM  26183  CD2 TYR D 131      27.081 -30.520  21.610  1.00  0.040          C  
ATOM  26184  CE1 TYR D 131      26.955 -31.435  24.184  1.00  0.040          C  
ATOM  26185  CE2 TYR D 131      28.175 -30.391  22.422  1.00  0.040          C  
ATOM  26186  CZ  TYR D 131      28.121 -30.850  23.708  1.00  0.040          C  
ATOM  26187  OH  TYR D 131      29.216 -30.725  24.537  1.00  0.040          O  
ATOM  26188  H   TYR D 131      25.047 -33.601  20.473  1.00  0.040          H  
ATOM  26189  HA  TYR D 131      23.331 -32.255  22.296  1.00  0.040          H  
ATOM  26190 1HB  TYR D 131      25.148 -31.255  20.081  1.00  0.050          H  
ATOM  26191 2HB  TYR D 131      24.258 -30.159  21.078  1.00  0.050          H  
ATOM  26192  HD1 TYR D 131      24.933 -32.001  23.765  1.00  0.050          H  
ATOM  26193  HD2 TYR D 131      27.122 -30.177  20.606  1.00  0.050          H  
ATOM  26194  HE1 TYR D 131      26.907 -31.793  25.209  1.00  0.050          H  
ATOM  26195  HE2 TYR D 131      29.079 -29.933  22.044  1.00  0.050          H  
ATOM  26196  HH  TYR D 131      29.095 -31.283  25.314  1.00  0.050          H  
ATOM  26197  N   ALA D 132      22.450 -31.941  19.114  1.00  0.040          N  
ATOM  26198  CA  ALA D 132      21.302 -31.555  18.298  1.00  0.050          C  
ATOM  26199  C   ALA D 132      20.069 -32.376  18.705  1.00  0.050          C  
ATOM  26200  O   ALA D 132      18.968 -31.838  18.899  1.00  0.070          O  
ATOM  26201  CB  ALA D 132      21.630 -31.752  16.824  1.00  0.070          C  
ATOM  26202  H   ALA D 132      23.300 -32.317  18.677  1.00  0.050          H  
ATOM  26203  HA  ALA D 132      21.091 -30.501  18.479  1.00  0.060          H  
ATOM  26204 1HB  ALA D 132      20.786 -31.445  16.214  1.00  0.080          H  
ATOM  26205 2HB  ALA D 132      22.502 -31.151  16.574  1.00  0.080          H  
ATOM  26206 3HB  ALA D 132      21.850 -32.802  16.639  1.00  0.080          H  
ATOM  26207  N   GLY D 133      20.287 -33.676  18.923  1.00  0.030          N  
ATOM  26208  CA  GLY D 133      19.250 -34.600  19.332  1.00  0.030          C  
ATOM  26209  C   GLY D 133      18.656 -34.173  20.658  1.00  0.080          C  
ATOM  26210  O   GLY D 133      17.433 -34.104  20.805  1.00  0.150          O  
ATOM  26211  H   GLY D 133      21.217 -34.058  18.738  1.00  0.040          H  
ATOM  26212 1HA  GLY D 133      18.474 -34.646  18.569  1.00  0.040          H  
ATOM  26213 2HA  GLY D 133      19.683 -35.597  19.425  1.00  0.040          H  
ATOM  26214  N   LEU D 134      19.528 -33.879  21.615  1.00  0.020          N  
ATOM  26215  CA  LEU D 134      19.172 -33.476  22.953  1.00  0.040          C  
ATOM  26216  C   LEU D 134      18.346 -32.213  22.970  1.00  0.060          C  
ATOM  26217  O   LEU D 134      17.365 -32.137  23.711  1.00  0.100          O  
ATOM  26218  CB  LEU D 134      20.442 -33.302  23.789  1.00  0.050          C  
ATOM  26219  CG  LEU D 134      20.275 -32.810  25.212  1.00  0.050          C  
ATOM  26220  CD1 LEU D 134      19.377 -33.745  25.978  1.00  0.050          C  
ATOM  26221  CD2 LEU D 134      21.681 -32.743  25.868  1.00  0.050          C  
ATOM  26222  H   LEU D 134      20.520 -33.986  21.414  1.00  0.020          H  
ATOM  26223  HA  LEU D 134      18.584 -34.284  23.377  1.00  0.050          H  
ATOM  26224 1HB  LEU D 134      20.962 -34.261  23.823  1.00  0.060          H  
ATOM  26225 2HB  LEU D 134      21.085 -32.597  23.274  1.00  0.060          H  
ATOM  26226  HG  LEU D 134      19.819 -31.828  25.212  1.00  0.060          H  
ATOM  26227 1HD1 LEU D 134      19.277 -33.378  26.964  1.00  0.060          H  
ATOM  26228 2HD1 LEU D 134      18.393 -33.799  25.536  1.00  0.060          H  
ATOM  26229 3HD1 LEU D 134      19.813 -34.735  25.994  1.00  0.060          H  
ATOM  26230 1HD2 LEU D 134      21.593 -32.395  26.874  1.00  0.060          H  
ATOM  26231 2HD2 LEU D 134      22.134 -33.742  25.872  1.00  0.060          H  
ATOM  26232 3HD2 LEU D 134      22.321 -32.069  25.306  1.00  0.060          H  
ATOM  26233  N   SER D 135      18.707 -31.215  22.166  1.00  0.060          N  
ATOM  26234  CA  SER D 135      17.893 -30.013  22.149  1.00  0.070          C  
ATOM  26235  C   SER D 135      16.476 -30.412  21.748  1.00  0.110          C  
ATOM  26236  O   SER D 135      15.510 -30.086  22.442  1.00  0.130          O  
ATOM  26237  CB  SER D 135      18.431 -29.005  21.167  1.00  0.090          C  
ATOM  26238  OG  SER D 135      17.669 -27.845  21.187  1.00  0.090          O  
ATOM  26239  H   SER D 135      19.567 -31.278  21.610  1.00  0.070          H  
ATOM  26240  HA  SER D 135      17.876 -29.571  23.147  1.00  0.080          H  
ATOM  26241 1HB  SER D 135      19.455 -28.770  21.391  1.00  0.110          H  
ATOM  26242 2HB  SER D 135      18.408 -29.437  20.189  1.00  0.110          H  
ATOM  26243  HG  SER D 135      17.981 -27.363  21.980  1.00  0.110          H  
ATOM  26244  N   ALA D 136      16.335 -31.216  20.680  1.00  0.120          N  
ATOM  26245  CA  ALA D 136      14.998 -31.614  20.237  1.00  0.160          C  
ATOM  26246  C   ALA D 136      14.231 -32.352  21.353  1.00  0.180          C  
ATOM  26247  O   ALA D 136      13.031 -32.106  21.550  1.00  0.210          O  
ATOM  26248  CB  ALA D 136      15.097 -32.476  18.992  1.00  0.210          C  
ATOM  26249  H   ALA D 136      17.173 -31.502  20.156  1.00  0.140          H  
ATOM  26250  HA  ALA D 136      14.447 -30.718  19.986  1.00  0.190          H  
ATOM  26251 1HB  ALA D 136      14.099 -32.738  18.644  1.00  0.250          H  
ATOM  26252 2HB  ALA D 136      15.619 -31.924  18.217  1.00  0.250          H  
ATOM  26253 3HB  ALA D 136      15.649 -33.382  19.219  1.00  0.250          H  
ATOM  26254  N   VAL D 137      14.944 -33.189  22.128  1.00  0.180          N  
ATOM  26255  CA  VAL D 137      14.349 -33.923  23.250  1.00  0.220          C  
ATOM  26256  C   VAL D 137      13.842 -32.992  24.337  1.00  0.210          C  
ATOM  26257  O   VAL D 137      12.722 -33.162  24.823  1.00  0.250          O  
ATOM  26258  CB  VAL D 137      15.377 -34.888  23.904  1.00  0.290          C  
ATOM  26259  CG1 VAL D 137      14.825 -35.458  25.188  1.00  0.290          C  
ATOM  26260  CG2 VAL D 137      15.671 -36.027  22.973  1.00  0.290          C  
ATOM  26261  H   VAL D 137      15.920 -33.358  21.860  1.00  0.220          H  
ATOM  26262  HA  VAL D 137      13.511 -34.505  22.869  1.00  0.260          H  
ATOM  26263  HB  VAL D 137      16.286 -34.352  24.132  1.00  0.350          H  
ATOM  26264 1HG1 VAL D 137      15.544 -36.148  25.625  1.00  0.350          H  
ATOM  26265 2HG1 VAL D 137      14.606 -34.683  25.920  1.00  0.350          H  
ATOM  26266 3HG1 VAL D 137      13.922 -35.971  24.934  1.00  0.350          H  
ATOM  26267 1HG2 VAL D 137      16.385 -36.702  23.436  1.00  0.350          H  
ATOM  26268 2HG2 VAL D 137      14.758 -36.550  22.778  1.00  0.350          H  
ATOM  26269 3HG2 VAL D 137      16.075 -35.658  22.047  1.00  0.350          H  
ATOM  26270  N   LEU D 138      14.677 -32.035  24.736  1.00  0.170          N  
ATOM  26271  CA  LEU D 138      14.340 -31.084  25.785  1.00  0.150          C  
ATOM  26272  C   LEU D 138      13.178 -30.180  25.379  1.00  0.150          C  
ATOM  26273  O   LEU D 138      12.407 -29.731  26.228  1.00  0.140          O  
ATOM  26274  CB  LEU D 138      15.586 -30.272  26.165  1.00  0.220          C  
ATOM  26275  CG  LEU D 138      16.751 -31.087  26.879  1.00  0.220          C  
ATOM  26276  CD1 LEU D 138      17.976 -30.185  27.030  1.00  0.220          C  
ATOM  26277  CD2 LEU D 138      16.307 -31.622  28.262  1.00  0.220          C  
ATOM  26278  H   LEU D 138      15.605 -31.998  24.301  1.00  0.200          H  
ATOM  26279  HA  LEU D 138      14.011 -31.645  26.649  1.00  0.180          H  
ATOM  26280 1HB  LEU D 138      15.998 -29.866  25.242  1.00  0.260          H  
ATOM  26281 2HB  LEU D 138      15.290 -29.444  26.810  1.00  0.260          H  
ATOM  26282  HG  LEU D 138      17.025 -31.928  26.253  1.00  0.260          H  
ATOM  26283 1HD1 LEU D 138      18.771 -30.758  27.493  1.00  0.260          H  
ATOM  26284 2HD1 LEU D 138      18.301 -29.845  26.050  1.00  0.260          H  
ATOM  26285 3HD1 LEU D 138      17.734 -29.325  27.655  1.00  0.260          H  
ATOM  26286 1HD2 LEU D 138      17.132 -32.175  28.709  1.00  0.260          H  
ATOM  26287 2HD2 LEU D 138      16.036 -30.787  28.910  1.00  0.260          H  
ATOM  26288 3HD2 LEU D 138      15.458 -32.289  28.163  1.00  0.260          H  
ATOM  26289  N   ILE D 139      13.043 -29.889  24.087  1.00  0.150          N  
ATOM  26290  CA  ILE D 139      11.926 -29.061  23.648  1.00  0.160          C  
ATOM  26291  C   ILE D 139      10.646 -29.831  23.772  1.00  0.160          C  
ATOM  26292  O   ILE D 139       9.713 -29.418  24.473  1.00  0.210          O  
ATOM  26293  CB  ILE D 139      12.056 -28.698  22.172  1.00  0.220          C  
ATOM  26294  CG1 ILE D 139      13.229 -27.863  22.049  1.00  0.220          C  
ATOM  26295  CG2 ILE D 139      10.728 -28.021  21.626  1.00  0.220          C  
ATOM  26296  CD1 ILE D 139      13.679 -27.658  20.728  1.00  0.220          C  
ATOM  26297  H   ILE D 139      13.758 -30.211  23.420  1.00  0.180          H  
ATOM  26298  HA  ILE D 139      11.874 -28.172  24.269  1.00  0.190          H  
ATOM  26299  HB  ILE D 139      12.257 -29.600  21.595  1.00  0.260          H  
ATOM  26300 1HG1 ILE D 139      13.057 -26.946  22.509  1.00  0.260          H  
ATOM  26301 2HG1 ILE D 139      14.003 -28.335  22.567  1.00  0.260          H  
ATOM  26302 1HG2 ILE D 139      10.840 -27.767  20.592  1.00  0.260          H  
ATOM  26303 2HG2 ILE D 139       9.884 -28.696  21.720  1.00  0.260          H  
ATOM  26304 3HG2 ILE D 139      10.512 -27.128  22.178  1.00  0.260          H  
ATOM  26305 1HD1 ILE D 139      14.568 -27.093  20.800  1.00  0.260          H  
ATOM  26306 2HD1 ILE D 139      13.899 -28.594  20.264  1.00  0.260          H  
ATOM  26307 3HD1 ILE D 139      12.937 -27.133  20.158  1.00  0.260          H  
ATOM  26308  N   LEU D 140      10.640 -31.009  23.161  1.00  0.140          N  
ATOM  26309  CA  LEU D 140       9.461 -31.829  23.169  1.00  0.120          C  
ATOM  26310  C   LEU D 140       9.095 -32.237  24.577  1.00  0.140          C  
ATOM  26311  O   LEU D 140       7.922 -32.357  24.890  1.00  0.090          O  
ATOM  26312  CB  LEU D 140       9.629 -33.014  22.240  1.00  0.180          C  
ATOM  26313  CG  LEU D 140       9.673 -32.683  20.728  1.00  0.180          C  
ATOM  26314  CD1 LEU D 140      10.049 -33.954  19.974  1.00  0.180          C  
ATOM  26315  CD2 LEU D 140       8.280 -32.137  20.239  1.00  0.180          C  
ATOM  26316  H   LEU D 140      11.463 -31.302  22.625  1.00  0.170          H  
ATOM  26317  HA  LEU D 140       8.646 -31.246  22.797  1.00  0.140          H  
ATOM  26318 1HB  LEU D 140      10.548 -33.546  22.502  1.00  0.210          H  
ATOM  26319 2HB  LEU D 140       8.789 -33.647  22.391  1.00  0.210          H  
ATOM  26320  HG  LEU D 140      10.442 -31.930  20.540  1.00  0.210          H  
ATOM  26321 1HD1 LEU D 140      10.108 -33.746  18.912  1.00  0.210          H  
ATOM  26322 2HD1 LEU D 140      11.022 -34.306  20.325  1.00  0.210          H  
ATOM  26323 3HD1 LEU D 140       9.310 -34.713  20.149  1.00  0.210          H  
ATOM  26324 1HD2 LEU D 140       8.355 -31.914  19.201  1.00  0.210          H  
ATOM  26325 2HD2 LEU D 140       7.509 -32.897  20.405  1.00  0.210          H  
ATOM  26326 3HD2 LEU D 140       8.002 -31.231  20.747  1.00  0.210          H  
ATOM  26327  N   ARG D 141      10.062 -32.357  25.471  1.00  0.220          N  
ATOM  26328  CA  ARG D 141       9.754 -32.713  26.836  1.00  0.270          C  
ATOM  26329  C   ARG D 141       8.714 -31.774  27.453  1.00  0.270          C  
ATOM  26330  O   ARG D 141       7.931 -32.224  28.281  1.00  0.290          O  
ATOM  26331  CB  ARG D 141      11.017 -32.724  27.673  1.00  0.360          C  
ATOM  26332  CG  ARG D 141      10.911 -33.372  29.029  1.00  0.360          C  
ATOM  26333  CD  ARG D 141      10.551 -32.468  30.179  1.00  0.360          C  
ATOM  26334  NE  ARG D 141      11.496 -31.394  30.356  1.00  0.360          N  
ATOM  26335  CZ  ARG D 141      12.688 -31.491  30.984  1.00  0.360          C  
ATOM  26336  NH1 ARG D 141      13.109 -32.641  31.481  1.00  0.360          N  
ATOM  26337  NH2 ARG D 141      13.440 -30.407  31.098  1.00  0.360          N  
ATOM  26338  H   ARG D 141      11.043 -32.288  25.186  1.00  0.260          H  
ATOM  26339  HA  ARG D 141       9.323 -33.704  26.847  1.00  0.320          H  
ATOM  26340 1HB  ARG D 141      11.792 -33.259  27.138  1.00  0.430          H  
ATOM  26341 2HB  ARG D 141      11.368 -31.702  27.806  1.00  0.430          H  
ATOM  26342 1HG  ARG D 141      10.183 -34.175  28.994  1.00  0.430          H  
ATOM  26343 2HG  ARG D 141      11.886 -33.791  29.226  1.00  0.430          H  
ATOM  26344 1HD  ARG D 141       9.585 -32.029  30.044  1.00  0.430          H  
ATOM  26345 2HD  ARG D 141      10.525 -33.057  31.095  1.00  0.430          H  
ATOM  26346  HE  ARG D 141      11.230 -30.485  30.001  1.00  0.430          H  
ATOM  26347 1HH1 ARG D 141      12.541 -33.508  31.388  1.00  0.430          H  
ATOM  26348 2HH1 ARG D 141      14.004 -32.678  31.939  1.00  0.430          H  
ATOM  26349 1HH2 ARG D 141      13.116 -29.527  30.714  1.00  0.430          H  
ATOM  26350 2HH2 ARG D 141      14.331 -30.452  31.565  1.00  0.430          H  
ATOM  26351  N   SER D 142       8.736 -30.469  27.157  1.00  0.280          N  
ATOM  26352  CA  SER D 142       7.719 -29.611  27.764  1.00  0.330          C  
ATOM  26353  C   SER D 142       6.569 -29.324  26.787  1.00  0.300          C  
ATOM  26354  O   SER D 142       5.437 -29.055  27.207  1.00  0.340          O  
ATOM  26355  CB  SER D 142       8.303 -28.289  28.192  1.00  0.440          C  
ATOM  26356  OG  SER D 142       8.703 -27.546  27.083  1.00  0.440          O  
ATOM  26357  H   SER D 142       9.386 -30.080  26.470  1.00  0.340          H  
ATOM  26358  HA  SER D 142       7.311 -30.112  28.639  1.00  0.400          H  
ATOM  26359 1HB  SER D 142       7.566 -27.734  28.762  1.00  0.530          H  
ATOM  26360 2HB  SER D 142       9.157 -28.460  28.844  1.00  0.530          H  
ATOM  26361  HG  SER D 142       8.634 -26.617  27.362  1.00  0.530          H  
ATOM  26362  N   VAL D 143       6.847 -29.438  25.491  1.00  0.240          N  
ATOM  26363  CA  VAL D 143       5.878 -29.179  24.430  1.00  0.270          C  
ATOM  26364  C   VAL D 143       4.854 -30.319  24.208  1.00  0.340          C  
ATOM  26365  O   VAL D 143       3.655 -30.051  24.015  1.00  0.500          O  
ATOM  26366  CB  VAL D 143       6.642 -28.832  23.127  1.00  0.370          C  
ATOM  26367  CG1 VAL D 143       5.726 -28.752  21.988  1.00  0.370          C  
ATOM  26368  CG2 VAL D 143       7.342 -27.452  23.300  1.00  0.370          C  
ATOM  26369  H   VAL D 143       7.816 -29.644  25.230  1.00  0.290          H  
ATOM  26370  HA  VAL D 143       5.322 -28.288  24.713  1.00  0.320          H  
ATOM  26371  HB  VAL D 143       7.359 -29.572  22.927  1.00  0.440          H  
ATOM  26372 1HG1 VAL D 143       6.265 -28.479  21.082  1.00  0.440          H  
ATOM  26373 2HG1 VAL D 143       5.220 -29.695  21.822  1.00  0.440          H  
ATOM  26374 3HG1 VAL D 143       5.005 -27.994  22.229  1.00  0.440          H  
ATOM  26375 1HG2 VAL D 143       7.883 -27.197  22.389  1.00  0.440          H  
ATOM  26376 2HG2 VAL D 143       6.589 -26.687  23.496  1.00  0.440          H  
ATOM  26377 3HG2 VAL D 143       8.040 -27.493  24.137  1.00  0.440          H  
ATOM  26378  N   SER D 144       5.363 -31.562  24.148  1.00  0.240          N  
ATOM  26379  CA  SER D 144       4.645 -32.804  23.879  1.00  0.260          C  
ATOM  26380  C   SER D 144       4.346 -33.668  25.096  1.00  0.260          C  
ATOM  26381  O   SER D 144       5.255 -34.020  25.849  1.00  0.300          O  
ATOM  26382  CB  SER D 144       5.472 -33.652  22.907  1.00  0.360          C  
ATOM  26383  OG  SER D 144       4.954 -34.967  22.801  1.00  0.360          O  
ATOM  26384  H   SER D 144       6.354 -31.676  24.338  1.00  0.290          H  
ATOM  26385  HA  SER D 144       3.695 -32.539  23.436  1.00  0.310          H  
ATOM  26386 1HB  SER D 144       5.488 -33.176  21.931  1.00  0.430          H  
ATOM  26387 2HB  SER D 144       6.494 -33.693  23.249  1.00  0.430          H  
ATOM  26388  HG  SER D 144       5.411 -35.404  22.045  1.00  0.430          H  
ATOM  26389  N   THR D 145       3.087 -34.075  25.269  1.00  0.250          N  
ATOM  26390  CA  THR D 145       2.755 -34.957  26.387  1.00  0.260          C  
ATOM  26391  C   THR D 145       3.456 -36.296  26.281  1.00  0.220          C  
ATOM  26392  O   THR D 145       3.961 -36.810  27.282  1.00  0.240          O  
ATOM  26393  CB  THR D 145       1.245 -35.187  26.561  1.00  0.360          C  
ATOM  26394  OG1 THR D 145       0.612 -33.934  26.872  1.00  0.360          O  
ATOM  26395  CG2 THR D 145       1.008 -36.178  27.700  1.00  0.360          C  
ATOM  26396  H   THR D 145       2.361 -33.749  24.620  1.00  0.300          H  
ATOM  26397  HA  THR D 145       3.116 -34.495  27.291  1.00  0.310          H  
ATOM  26398  HB  THR D 145       0.823 -35.591  25.645  1.00  0.430          H  
ATOM  26399  HG1 THR D 145      -0.377 -34.033  26.848  1.00  0.430          H  
ATOM  26400 1HG2 THR D 145      -0.055 -36.341  27.825  1.00  0.430          H  
ATOM  26401 2HG2 THR D 145       1.469 -37.132  27.474  1.00  0.430          H  
ATOM  26402 3HG2 THR D 145       1.428 -35.785  28.625  1.00  0.430          H  
ATOM  26403  N   ALA D 146       3.467 -36.891  25.092  1.00  0.180          N  
ATOM  26404  CA  ALA D 146       4.088 -38.198  24.948  1.00  0.170          C  
ATOM  26405  C   ALA D 146       5.570 -38.154  25.327  1.00  0.160          C  
ATOM  26406  O   ALA D 146       6.102 -39.119  25.891  1.00  0.190          O  
ATOM  26407  CB  ALA D 146       3.928 -38.706  23.528  1.00  0.240          C  
ATOM  26408  H   ALA D 146       3.031 -36.433  24.297  1.00  0.220          H  
ATOM  26409  HA  ALA D 146       3.583 -38.886  25.628  1.00  0.200          H  
ATOM  26410 1HB  ALA D 146       4.366 -39.698  23.442  1.00  0.290          H  
ATOM  26411 2HB  ALA D 146       2.861 -38.753  23.287  1.00  0.290          H  
ATOM  26412 3HB  ALA D 146       4.421 -38.030  22.844  1.00  0.290          H  
ATOM  26413  N   VAL D 147       6.253 -37.039  25.018  1.00  0.140          N  
ATOM  26414  CA  VAL D 147       7.670 -36.945  25.367  1.00  0.140          C  
ATOM  26415  C   VAL D 147       7.798 -36.611  26.847  1.00  0.160          C  
ATOM  26416  O   VAL D 147       8.636 -37.188  27.535  1.00  0.150          O  
ATOM  26417  CB  VAL D 147       8.462 -35.955  24.510  1.00  0.200          C  
ATOM  26418  CG1 VAL D 147       9.937 -35.878  24.999  1.00  0.200          C  
ATOM  26419  CG2 VAL D 147       8.393 -36.413  23.109  1.00  0.200          C  
ATOM  26420  H   VAL D 147       5.775 -36.277  24.533  1.00  0.170          H  
ATOM  26421  HA  VAL D 147       8.122 -37.922  25.208  1.00  0.170          H  
ATOM  26422  HB  VAL D 147       8.027 -34.963  24.610  1.00  0.240          H  
ATOM  26423 1HG1 VAL D 147      10.500 -35.174  24.385  1.00  0.240          H  
ATOM  26424 2HG1 VAL D 147       9.998 -35.570  26.021  1.00  0.240          H  
ATOM  26425 3HG1 VAL D 147      10.380 -36.866  24.908  1.00  0.240          H  
ATOM  26426 1HG2 VAL D 147       8.927 -35.772  22.456  1.00  0.240          H  
ATOM  26427 2HG2 VAL D 147       8.811 -37.397  23.028  1.00  0.240          H  
ATOM  26428 3HG2 VAL D 147       7.374 -36.430  22.842  1.00  0.240          H  
ATOM  26429  N   PHE D 148       6.983 -35.691  27.368  1.00  0.190          N  
ATOM  26430  CA  PHE D 148       7.042 -35.354  28.786  1.00  0.230          C  
ATOM  26431  C   PHE D 148       7.018 -36.611  29.639  1.00  0.250          C  
ATOM  26432  O   PHE D 148       7.795 -36.749  30.573  1.00  0.250          O  
ATOM  26433  CB  PHE D 148       5.873 -34.478  29.223  1.00  0.310          C  
ATOM  26434  CG  PHE D 148       5.912 -34.231  30.685  1.00  0.310          C  
ATOM  26435  CD1 PHE D 148       6.775 -33.298  31.206  1.00  0.310          C  
ATOM  26436  CD2 PHE D 148       5.103 -34.952  31.551  1.00  0.310          C  
ATOM  26437  CE1 PHE D 148       6.847 -33.082  32.550  1.00  0.310          C  
ATOM  26438  CE2 PHE D 148       5.171 -34.739  32.898  1.00  0.310          C  
ATOM  26439  CZ  PHE D 148       6.047 -33.802  33.401  1.00  0.310          C  
ATOM  26440  H   PHE D 148       6.313 -35.195  26.779  1.00  0.230          H  
ATOM  26441  HA  PHE D 148       7.968 -34.816  28.976  1.00  0.280          H  
ATOM  26442 1HB  PHE D 148       5.896 -33.527  28.697  1.00  0.370          H  
ATOM  26443 2HB  PHE D 148       4.937 -34.970  28.979  1.00  0.370          H  
ATOM  26444  HD1 PHE D 148       7.405 -32.736  30.535  1.00  0.370          H  
ATOM  26445  HD2 PHE D 148       4.417 -35.699  31.152  1.00  0.370          H  
ATOM  26446  HE1 PHE D 148       7.540 -32.339  32.942  1.00  0.370          H  
ATOM  26447  HE2 PHE D 148       4.537 -35.310  33.573  1.00  0.370          H  
ATOM  26448  HZ  PHE D 148       6.104 -33.630  34.472  1.00  0.370          H  
ATOM  26449  N   LYS D 149       6.107 -37.535  29.320  1.00  0.260          N  
ATOM  26450  CA  LYS D 149       5.947 -38.798  30.037  1.00  0.300          C  
ATOM  26451  C   LYS D 149       7.166 -39.743  29.933  1.00  0.300          C  
ATOM  26452  O   LYS D 149       7.247 -40.730  30.676  1.00  0.390          O  
ATOM  26453  CB  LYS D 149       4.690 -39.511  29.548  1.00  0.400          C  
ATOM  26454  CG  LYS D 149       3.387 -38.807  29.946  1.00  0.400          C  
ATOM  26455  CD  LYS D 149       2.157 -39.433  29.270  1.00  0.400          C  
ATOM  26456  CE  LYS D 149       1.696 -40.737  29.911  1.00  0.400          C  
ATOM  26457  NZ  LYS D 149       0.483 -41.287  29.196  1.00  0.400          N  
ATOM  26458  H   LYS D 149       5.473 -37.333  28.540  1.00  0.310          H  
ATOM  26459  HA  LYS D 149       5.813 -38.559  31.091  1.00  0.360          H  
ATOM  26460 1HB  LYS D 149       4.717 -39.574  28.456  1.00  0.480          H  
ATOM  26461 2HB  LYS D 149       4.678 -40.521  29.942  1.00  0.480          H  
ATOM  26462 1HG  LYS D 149       3.269 -38.856  31.027  1.00  0.480          H  
ATOM  26463 2HG  LYS D 149       3.445 -37.760  29.656  1.00  0.480          H  
ATOM  26464 1HD  LYS D 149       1.326 -38.730  29.318  1.00  0.480          H  
ATOM  26465 2HD  LYS D 149       2.376 -39.619  28.214  1.00  0.480          H  
ATOM  26466 1HE  LYS D 149       2.487 -41.475  29.883  1.00  0.480          H  
ATOM  26467 2HE  LYS D 149       1.431 -40.543  30.949  1.00  0.480          H  
ATOM  26468 1HZ  LYS D 149       0.170 -42.136  29.619  1.00  0.480          H  
ATOM  26469 2HZ  LYS D 149      -0.299 -40.612  29.169  1.00  0.480          H  
ATOM  26470 3HZ  LYS D 149       0.709 -41.460  28.217  1.00  0.480          H  
ATOM  26471  N   ARG D 150       8.059 -39.491  28.966  1.00  0.200          N  
ATOM  26472  CA  ARG D 150       9.278 -40.255  28.718  1.00  0.200          C  
ATOM  26473  C   ARG D 150      10.421 -39.654  29.521  1.00  0.200          C  
ATOM  26474  O   ARG D 150      11.204 -40.364  30.170  1.00  0.240          O  
ATOM  26475  CB  ARG D 150       9.666 -40.188  27.241  1.00  0.280          C  
ATOM  26476  CG  ARG D 150      10.889 -40.987  26.845  1.00  0.280          C  
ATOM  26477  CD  ARG D 150      11.127 -40.943  25.368  1.00  0.280          C  
ATOM  26478  NE  ARG D 150      12.323 -41.672  25.021  1.00  0.280          N  
ATOM  26479  CZ  ARG D 150      12.785 -41.907  23.776  1.00  0.280          C  
ATOM  26480  NH1 ARG D 150      12.155 -41.466  22.729  1.00  0.280          N  
ATOM  26481  NH2 ARG D 150      13.884 -42.605  23.615  1.00  0.280          N  
ATOM  26482  H   ARG D 150       7.927 -38.659  28.402  1.00  0.240          H  
ATOM  26483  HA  ARG D 150       9.127 -41.289  29.010  1.00  0.240          H  
ATOM  26484 1HB  ARG D 150       8.823 -40.471  26.618  1.00  0.340          H  
ATOM  26485 2HB  ARG D 150       9.909 -39.169  26.982  1.00  0.340          H  
ATOM  26486 1HG  ARG D 150      11.758 -40.584  27.341  1.00  0.340          H  
ATOM  26487 2HG  ARG D 150      10.762 -42.024  27.149  1.00  0.340          H  
ATOM  26488 1HD  ARG D 150      10.306 -41.386  24.844  1.00  0.340          H  
ATOM  26489 2HD  ARG D 150      11.227 -39.914  25.042  1.00  0.340          H  
ATOM  26490  HE  ARG D 150      12.855 -42.055  25.787  1.00  0.340          H  
ATOM  26491 1HH1 ARG D 150      11.306 -40.935  22.825  1.00  0.340          H  
ATOM  26492 2HH1 ARG D 150      12.529 -41.678  21.799  1.00  0.340          H  
ATOM  26493 1HH2 ARG D 150      14.389 -42.969  24.407  1.00  0.340          H  
ATOM  26494 2HH2 ARG D 150      14.234 -42.812  22.670  1.00  0.340          H  
ATOM  26495  N   PHE D 151      10.510 -38.326  29.440  1.00  0.160          N  
ATOM  26496  CA  PHE D 151      11.574 -37.536  30.032  1.00  0.150          C  
ATOM  26497  C   PHE D 151      11.171 -36.427  31.022  1.00  0.170          C  
ATOM  26498  O   PHE D 151      11.814 -35.376  31.004  1.00  0.150          O  
ATOM  26499  CB  PHE D 151      12.392 -36.872  28.923  1.00  0.210          C  
ATOM  26500  CG  PHE D 151      13.087 -37.805  27.993  1.00  0.210          C  
ATOM  26501  CD1 PHE D 151      12.884 -37.755  26.640  1.00  0.210          C  
ATOM  26502  CD2 PHE D 151      13.941 -38.736  28.474  1.00  0.210          C  
ATOM  26503  CE1 PHE D 151      13.574 -38.606  25.792  1.00  0.210          C  
ATOM  26504  CE2 PHE D 151      14.596 -39.577  27.658  1.00  0.210          C  
ATOM  26505  CZ  PHE D 151      14.434 -39.514  26.314  1.00  0.210          C  
ATOM  26506  H   PHE D 151       9.806 -37.847  28.871  1.00  0.190          H  
ATOM  26507  HA  PHE D 151      12.221 -38.222  30.564  1.00  0.180          H  
ATOM  26508 1HB  PHE D 151      11.723 -36.254  28.325  1.00  0.260          H  
ATOM  26509 2HB  PHE D 151      13.131 -36.217  29.358  1.00  0.260          H  
ATOM  26510  HD1 PHE D 151      12.203 -37.019  26.238  1.00  0.260          H  
ATOM  26511  HD2 PHE D 151      14.110 -38.799  29.537  1.00  0.260          H  
ATOM  26512  HE1 PHE D 151      13.430 -38.549  24.712  1.00  0.260          H  
ATOM  26513  HE2 PHE D 151      15.256 -40.282  28.100  1.00  0.260          H  
ATOM  26514  HZ  PHE D 151      14.977 -40.184  25.670  1.00  0.260          H  
ATOM  26515  N   PRO D 152      10.272 -36.660  32.003  1.00  0.210          N  
ATOM  26516  CA  PRO D 152       9.742 -35.663  32.932  1.00  0.250          C  
ATOM  26517  C   PRO D 152      10.855 -35.024  33.770  1.00  0.270          C  
ATOM  26518  O   PRO D 152      10.684 -33.951  34.349  1.00  0.300          O  
ATOM  26519  CB  PRO D 152       8.790 -36.490  33.807  1.00  0.380          C  
ATOM  26520  CG  PRO D 152       9.322 -37.911  33.722  1.00  0.380          C  
ATOM  26521  CD  PRO D 152       9.865 -38.038  32.326  1.00  0.380          C  
ATOM  26522  HA  PRO D 152       9.188 -34.905  32.358  1.00  0.300          H  
ATOM  26523 1HB  PRO D 152       8.772 -36.086  34.826  1.00  0.450          H  
ATOM  26524 2HB  PRO D 152       7.765 -36.403  33.404  1.00  0.450          H  
ATOM  26525 1HG  PRO D 152      10.081 -38.094  34.494  1.00  0.450          H  
ATOM  26526 2HG  PRO D 152       8.509 -38.628  33.904  1.00  0.450          H  
ATOM  26527 1HD  PRO D 152      10.718 -38.690  32.317  1.00  0.450          H  
ATOM  26528 2HD  PRO D 152       9.073 -38.397  31.679  1.00  0.450          H  
ATOM  26529  N   THR D 153      11.990 -35.720  33.833  1.00  0.270          N  
ATOM  26530  CA  THR D 153      13.181 -35.322  34.548  1.00  0.280          C  
ATOM  26531  C   THR D 153      14.440 -35.517  33.716  1.00  0.280          C  
ATOM  26532  O   THR D 153      14.569 -36.452  32.905  1.00  0.260          O  
ATOM  26533  CB  THR D 153      13.339 -36.078  35.871  1.00  0.390          C  
ATOM  26534  OG1 THR D 153      14.561 -35.628  36.518  1.00  0.390          O  
ATOM  26535  CG2 THR D 153      13.385 -37.581  35.622  1.00  0.390          C  
ATOM  26536  H   THR D 153      12.033 -36.584  33.325  1.00  0.320          H  
ATOM  26537  HA  THR D 153      13.099 -34.260  34.781  1.00  0.340          H  
ATOM  26538  HB  THR D 153      12.492 -35.847  36.517  1.00  0.470          H  
ATOM  26539  HG1 THR D 153      14.578 -35.956  37.434  1.00  0.470          H  
ATOM  26540 1HG2 THR D 153      13.495 -38.101  36.571  1.00  0.470          H  
ATOM  26541 2HG2 THR D 153      12.466 -37.903  35.142  1.00  0.470          H  
ATOM  26542 3HG2 THR D 153      14.209 -37.821  34.997  1.00  0.470          H  
ATOM  26543  N   ILE D 154      15.428 -34.689  34.018  1.00  0.300          N  
ATOM  26544  CA  ILE D 154      16.724 -34.740  33.363  1.00  0.300          C  
ATOM  26545  C   ILE D 154      17.329 -36.107  33.597  1.00  0.310          C  
ATOM  26546  O   ILE D 154      17.986 -36.673  32.719  1.00  0.310          O  
ATOM  26547  CB  ILE D 154      17.660 -33.618  33.833  1.00  0.420          C  
ATOM  26548  CG1 ILE D 154      17.043 -32.200  33.469  1.00  0.420          C  
ATOM  26549  CG2 ILE D 154      19.011 -33.808  33.171  1.00  0.420          C  
ATOM  26550  CD1 ILE D 154      16.795 -31.900  31.979  1.00  0.420          C  
ATOM  26551  H   ILE D 154      15.248 -33.996  34.733  1.00  0.360          H  
ATOM  26552  HA  ILE D 154      16.580 -34.639  32.290  1.00  0.360          H  
ATOM  26553  HB  ILE D 154      17.782 -33.649  34.918  1.00  0.500          H  
ATOM  26554 1HG1 ILE D 154      16.093 -32.111  33.986  1.00  0.500          H  
ATOM  26555 2HG1 ILE D 154      17.716 -31.431  33.852  1.00  0.500          H  
ATOM  26556 1HG2 ILE D 154      19.678 -33.011  33.469  1.00  0.500          H  
ATOM  26557 2HG2 ILE D 154      19.451 -34.760  33.447  1.00  0.500          H  
ATOM  26558 3HG2 ILE D 154      18.876 -33.788  32.110  1.00  0.500          H  
ATOM  26559 1HD1 ILE D 154      16.376 -30.902  31.889  1.00  0.500          H  
ATOM  26560 2HD1 ILE D 154      17.712 -31.930  31.441  1.00  0.500          H  
ATOM  26561 3HD1 ILE D 154      16.103 -32.612  31.547  1.00  0.500          H  
ATOM  26562  N   ASP D 155      17.110 -36.664  34.784  1.00  0.320          N  
ATOM  26563  CA  ASP D 155      17.675 -37.964  35.093  1.00  0.330          C  
ATOM  26564  C   ASP D 155      17.314 -39.007  34.030  1.00  0.300          C  
ATOM  26565  O   ASP D 155      18.116 -39.906  33.779  1.00  0.300          O  
ATOM  26566  CB  ASP D 155      17.156 -38.477  36.436  1.00  0.460          C  
ATOM  26567  CG  ASP D 155      17.674 -37.717  37.645  1.00  0.460          C  
ATOM  26568  OD1 ASP D 155      18.599 -36.954  37.518  1.00  0.460          O  
ATOM  26569  OD2 ASP D 155      17.115 -37.902  38.696  1.00  0.460          O  
ATOM  26570  H   ASP D 155      16.563 -36.170  35.490  1.00  0.380          H  
ATOM  26571  HA  ASP D 155      18.758 -37.871  35.134  1.00  0.400          H  
ATOM  26572 1HB  ASP D 155      16.075 -38.433  36.442  1.00  0.550          H  
ATOM  26573 2HB  ASP D 155      17.430 -39.531  36.544  1.00  0.550          H  
ATOM  26574  N   HIS D 156      16.111 -38.935  33.429  1.00  0.270          N  
ATOM  26575  CA  HIS D 156      15.733 -39.919  32.431  1.00  0.240          C  
ATOM  26576  C   HIS D 156      16.411 -39.619  31.118  1.00  0.220          C  
ATOM  26577  O   HIS D 156      16.698 -40.526  30.339  1.00  0.220          O  
ATOM  26578  CB  HIS D 156      14.237 -39.958  32.175  1.00  0.350          C  
ATOM  26579  CG  HIS D 156      13.424 -40.524  33.250  1.00  0.350          C  
ATOM  26580  ND1 HIS D 156      12.086 -40.752  33.086  1.00  0.350          N  
ATOM  26581  CD2 HIS D 156      13.726 -40.906  34.513  1.00  0.350          C  
ATOM  26582  CE1 HIS D 156      11.584 -41.249  34.201  1.00  0.350          C  
ATOM  26583  NE2 HIS D 156      12.560 -41.350  35.088  1.00  0.350          N  
ATOM  26584  H   HIS D 156      15.463 -38.171  33.612  1.00  0.320          H  
ATOM  26585  HA  HIS D 156      16.046 -40.910  32.756  1.00  0.290          H  
ATOM  26586 1HB  HIS D 156      13.892 -38.940  32.010  1.00  0.420          H  
ATOM  26587 2HB  HIS D 156      14.033 -40.524  31.263  1.00  0.420          H  
ATOM  26588  HD1 HIS D 156      11.631 -40.755  32.160  1.00  0.420          H  
ATOM  26589  HD2 HIS D 156      14.658 -40.909  35.087  1.00  0.420          H  
ATOM  26590  HE1 HIS D 156      10.525 -41.496  34.269  1.00  0.420          H  
ATOM  26591  N   VAL D 157      16.665 -38.343  30.853  1.00  0.220          N  
ATOM  26592  CA  VAL D 157      17.284 -37.994  29.583  1.00  0.230          C  
ATOM  26593  C   VAL D 157      18.681 -38.629  29.594  1.00  0.290          C  
ATOM  26594  O   VAL D 157      19.133 -39.198  28.586  1.00  0.310          O  
ATOM  26595  CB  VAL D 157      17.364 -36.470  29.371  1.00  0.320          C  
ATOM  26596  CG1 VAL D 157      18.090 -36.197  28.104  1.00  0.320          C  
ATOM  26597  CG2 VAL D 157      15.981 -35.851  29.332  1.00  0.320          C  
ATOM  26598  H   VAL D 157      16.387 -37.624  31.533  1.00  0.260          H  
ATOM  26599  HA  VAL D 157      16.725 -38.421  28.765  1.00  0.280          H  
ATOM  26600  HB  VAL D 157      17.937 -36.027  30.190  1.00  0.380          H  
ATOM  26601 1HG1 VAL D 157      18.147 -35.148  27.967  1.00  0.380          H  
ATOM  26602 2HG1 VAL D 157      19.074 -36.620  28.129  1.00  0.380          H  
ATOM  26603 3HG1 VAL D 157      17.532 -36.631  27.280  1.00  0.380          H  
ATOM  26604 1HG2 VAL D 157      16.060 -34.775  29.190  1.00  0.380          H  
ATOM  26605 2HG2 VAL D 157      15.429 -36.279  28.509  1.00  0.380          H  
ATOM  26606 3HG2 VAL D 157      15.460 -36.051  30.272  1.00  0.380          H  
ATOM  26607  N   VAL D 158      19.357 -38.513  30.748  1.00  0.340          N  
ATOM  26608  CA  VAL D 158      20.692 -39.074  30.935  1.00  0.400          C  
ATOM  26609  C   VAL D 158      20.676 -40.614  30.938  1.00  0.400          C  
ATOM  26610  O   VAL D 158      21.443 -41.246  30.209  1.00  0.420          O  
ATOM  26611  CB  VAL D 158      21.318 -38.556  32.251  1.00  0.540          C  
ATOM  26612  CG1 VAL D 158      22.650 -39.263  32.541  1.00  0.540          C  
ATOM  26613  CG2 VAL D 158      21.556 -37.071  32.152  1.00  0.540          C  
ATOM  26614  H   VAL D 158      18.899 -38.001  31.511  1.00  0.410          H  
ATOM  26615  HA  VAL D 158      21.316 -38.743  30.112  1.00  0.480          H  
ATOM  26616  HB  VAL D 158      20.629 -38.763  33.074  1.00  0.640          H  
ATOM  26617 1HG1 VAL D 158      23.063 -38.883  33.469  1.00  0.640          H  
ATOM  26618 2HG1 VAL D 158      22.504 -40.339  32.634  1.00  0.640          H  
ATOM  26619 3HG1 VAL D 158      23.348 -39.064  31.720  1.00  0.640          H  
ATOM  26620 1HG2 VAL D 158      21.976 -36.733  33.080  1.00  0.640          H  
ATOM  26621 2HG2 VAL D 158      22.255 -36.877  31.349  1.00  0.640          H  
ATOM  26622 3HG2 VAL D 158      20.617 -36.552  31.961  1.00  0.640          H  
ATOM  26623  N   GLU D 159      19.783 -41.240  31.721  1.00  0.390          N  
ATOM  26624  CA  GLU D 159      19.718 -42.707  31.771  1.00  0.420          C  
ATOM  26625  C   GLU D 159      19.390 -43.303  30.411  1.00  0.370          C  
ATOM  26626  O   GLU D 159      19.868 -44.382  30.055  1.00  0.400          O  
ATOM  26627  CB  GLU D 159      18.693 -43.198  32.794  1.00  0.580          C  
ATOM  26628  CG  GLU D 159      19.091 -43.004  34.253  1.00  0.580          C  
ATOM  26629  CD  GLU D 159      18.023 -43.462  35.204  1.00  0.580          C  
ATOM  26630  OE1 GLU D 159      16.973 -43.845  34.741  1.00  0.580          O  
ATOM  26631  OE2 GLU D 159      18.251 -43.433  36.389  1.00  0.580          O  
ATOM  26632  H   GLU D 159      19.161 -40.694  32.324  1.00  0.470          H  
ATOM  26633  HA  GLU D 159      20.696 -43.078  32.071  1.00  0.500          H  
ATOM  26634 1HB  GLU D 159      17.759 -42.661  32.637  1.00  0.690          H  
ATOM  26635 2HB  GLU D 159      18.492 -44.256  32.630  1.00  0.690          H  
ATOM  26636 1HG  GLU D 159      19.998 -43.576  34.444  1.00  0.690          H  
ATOM  26637 2HG  GLU D 159      19.317 -41.961  34.432  1.00  0.690          H  
ATOM  26638  N   ALA D 160      18.601 -42.574  29.629  1.00  0.300          N  
ATOM  26639  CA  ALA D 160      18.184 -42.996  28.319  1.00  0.240          C  
ATOM  26640  C   ALA D 160      19.257 -42.837  27.259  1.00  0.340          C  
ATOM  26641  O   ALA D 160      19.038 -43.239  26.121  1.00  0.410          O  
ATOM  26642  CB  ALA D 160      16.979 -42.225  27.895  1.00  0.360          C  
ATOM  26643  H   ALA D 160      18.194 -41.710  29.992  1.00  0.360          H  
ATOM  26644  HA  ALA D 160      17.920 -44.022  28.383  1.00  0.290          H  
ATOM  26645 1HB  ALA D 160      16.657 -42.569  26.932  1.00  0.430          H  
ATOM  26646 2HB  ALA D 160      16.184 -42.368  28.628  1.00  0.430          H  
ATOM  26647 3HB  ALA D 160      17.252 -41.177  27.847  1.00  0.430          H  
ATOM  26648  N   GLY D 161      20.413 -42.254  27.597  1.00  0.360          N  
ATOM  26649  CA  GLY D 161      21.494 -42.091  26.635  1.00  0.390          C  
ATOM  26650  C   GLY D 161      21.423 -40.873  25.705  1.00  0.370          C  
ATOM  26651  O   GLY D 161      22.059 -40.885  24.650  1.00  0.410          O  
ATOM  26652  H   GLY D 161      20.577 -41.938  28.560  1.00  0.430          H  
ATOM  26653 1HA  GLY D 161      22.428 -42.036  27.198  1.00  0.470          H  
ATOM  26654 2HA  GLY D 161      21.564 -42.995  26.033  1.00  0.470          H  
ATOM  26655  N   PHE D 162      20.658 -39.825  26.059  1.00  0.320          N  
ATOM  26656  CA  PHE D 162      20.563 -38.632  25.204  1.00  0.300          C  
ATOM  26657  C   PHE D 162      21.350 -37.450  25.764  1.00  0.260          C  
ATOM  26658  O   PHE D 162      21.449 -36.406  25.127  1.00  0.330          O  
ATOM  26659  CB  PHE D 162      19.097 -38.237  25.026  1.00  0.430          C  
ATOM  26660  CG  PHE D 162      18.329 -39.208  24.219  1.00  0.430          C  
ATOM  26661  CD1 PHE D 162      17.770 -40.305  24.804  1.00  0.430          C  
ATOM  26662  CD2 PHE D 162      18.145 -39.016  22.868  1.00  0.430          C  
ATOM  26663  CE1 PHE D 162      17.065 -41.210  24.066  1.00  0.430          C  
ATOM  26664  CE2 PHE D 162      17.430 -39.919  22.132  1.00  0.430          C  
ATOM  26665  CZ  PHE D 162      16.896 -41.019  22.730  1.00  0.430          C  
ATOM  26666  H   PHE D 162      20.135 -39.816  26.942  1.00  0.380          H  
ATOM  26667  HA  PHE D 162      20.970 -38.879  24.223  1.00  0.360          H  
ATOM  26668 1HB  PHE D 162      18.631 -38.183  26.002  1.00  0.510          H  
ATOM  26669 2HB  PHE D 162      19.026 -37.252  24.561  1.00  0.510          H  
ATOM  26670  HD1 PHE D 162      17.908 -40.459  25.864  1.00  0.510          H  
ATOM  26671  HD2 PHE D 162      18.576 -38.138  22.384  1.00  0.510          H  
ATOM  26672  HE1 PHE D 162      16.644 -42.084  24.545  1.00  0.510          H  
ATOM  26673  HE2 PHE D 162      17.285 -39.768  21.074  1.00  0.510          H  
ATOM  26674  HZ  PHE D 162      16.331 -41.743  22.137  1.00  0.510          H  
ATOM  26675  N   MET D 163      21.894 -37.633  26.961  1.00  0.460          N  
ATOM  26676  CA  MET D 163      22.635 -36.626  27.713  1.00  0.470          C  
ATOM  26677  C   MET D 163      23.693 -37.365  28.530  1.00  0.530          C  
ATOM  26678  O   MET D 163      23.478 -38.500  28.954  1.00  0.580          O  
ATOM  26679  CB  MET D 163      21.697 -35.820  28.628  1.00  0.650          C  
ATOM  26680  CG  MET D 163      22.366 -34.675  29.395  1.00  0.650          C  
ATOM  26681  SD  MET D 163      21.320 -33.775  30.546  1.00  0.650          S  
ATOM  26682  CE  MET D 163      20.018 -33.093  29.592  1.00  0.650          C  
ATOM  26683  H   MET D 163      21.805 -38.558  27.356  1.00  0.550          H  
ATOM  26684  HA  MET D 163      23.144 -35.953  27.021  1.00  0.560          H  
ATOM  26685 1HB  MET D 163      20.957 -35.356  28.006  1.00  0.780          H  
ATOM  26686 2HB  MET D 163      21.183 -36.473  29.313  1.00  0.780          H  
ATOM  26687 1HG  MET D 163      23.185 -35.057  29.967  1.00  0.780          H  
ATOM  26688 2HG  MET D 163      22.768 -33.965  28.676  1.00  0.780          H  
ATOM  26689 1HE  MET D 163      19.393 -32.497  30.212  1.00  0.780          H  
ATOM  26690 2HE  MET D 163      20.405 -32.486  28.816  1.00  0.780          H  
ATOM  26691 3HE  MET D 163      19.449 -33.882  29.176  1.00  0.780          H  
ATOM  26692  N   THR D 164      24.833 -36.746  28.770  1.00  0.510          N  
ATOM  26693  CA  THR D 164      25.831 -37.406  29.618  1.00  0.590          C  
ATOM  26694  C   THR D 164      25.715 -36.914  31.057  1.00  0.700          C  
ATOM  26695  O   THR D 164      25.019 -35.933  31.346  1.00  0.710          O  
ATOM  26696  CB  THR D 164      27.274 -37.161  29.142  1.00  0.790          C  
ATOM  26697  OG1 THR D 164      27.640 -35.798  29.373  1.00  0.790          O  
ATOM  26698  CG2 THR D 164      27.348 -37.431  27.643  1.00  0.790          C  
ATOM  26699  H   THR D 164      24.986 -35.812  28.365  1.00  0.610          H  
ATOM  26700  HA  THR D 164      25.644 -38.481  29.611  1.00  0.710          H  
ATOM  26701  HB  THR D 164      27.961 -37.816  29.671  1.00  0.950          H  
ATOM  26702  HG1 THR D 164      28.570 -35.672  29.109  1.00  0.950          H  
ATOM  26703 1HG2 THR D 164      28.361 -37.247  27.295  1.00  0.950          H  
ATOM  26704 2HG2 THR D 164      27.075 -38.467  27.441  1.00  0.950          H  
ATOM  26705 3HG2 THR D 164      26.668 -36.769  27.111  1.00  0.950          H  
ATOM  26706  N   ARG D 165      26.408 -37.586  31.975  1.00  0.810          N  
ATOM  26707  CA  ARG D 165      26.391 -37.155  33.369  1.00  0.940          C  
ATOM  26708  C   ARG D 165      27.004 -35.761  33.546  1.00  0.800          C  
ATOM  26709  O   ARG D 165      26.487 -34.934  34.309  1.00  0.830          O  
ATOM  26710  CB  ARG D 165      27.136 -38.157  34.236  1.00  1.260          C  
ATOM  26711  CG  ARG D 165      26.416 -39.492  34.416  1.00  1.260          C  
ATOM  26712  CD  ARG D 165      27.029 -40.327  35.495  1.00  1.260          C  
ATOM  26713  NE  ARG D 165      28.405 -40.736  35.175  1.00  1.260          N  
ATOM  26714  CZ  ARG D 165      28.755 -41.834  34.457  1.00  1.260          C  
ATOM  26715  NH1 ARG D 165      27.833 -42.638  33.962  1.00  1.260          N  
ATOM  26716  NH2 ARG D 165      30.035 -42.099  34.250  1.00  1.260          N  
ATOM  26717  H   ARG D 165      26.946 -38.393  31.694  1.00  0.970          H  
ATOM  26718  HA  ARG D 165      25.353 -37.119  33.701  1.00  1.130          H  
ATOM  26719 1HB  ARG D 165      28.112 -38.361  33.800  1.00  1.520          H  
ATOM  26720 2HB  ARG D 165      27.302 -37.730  35.224  1.00  1.520          H  
ATOM  26721 1HG  ARG D 165      25.377 -39.303  34.683  1.00  1.520          H  
ATOM  26722 2HG  ARG D 165      26.450 -40.049  33.482  1.00  1.520          H  
ATOM  26723 1HD  ARG D 165      27.059 -39.743  36.415  1.00  1.520          H  
ATOM  26724 2HD  ARG D 165      26.427 -41.217  35.664  1.00  1.520          H  
ATOM  26725  HE  ARG D 165      29.156 -40.158  35.537  1.00  1.520          H  
ATOM  26726 1HH1 ARG D 165      26.855 -42.446  34.113  1.00  1.520          H  
ATOM  26727 2HH1 ARG D 165      28.104 -43.452  33.429  1.00  1.520          H  
ATOM  26728 1HH2 ARG D 165      30.747 -41.486  34.623  1.00  1.520          H  
ATOM  26729 2HH2 ARG D 165      30.306 -42.911  33.713  1.00  1.520          H  
ATOM  26730  N   GLU D 166      28.096 -35.493  32.824  1.00  0.680          N  
ATOM  26731  CA  GLU D 166      28.748 -34.198  32.936  1.00  0.600          C  
ATOM  26732  C   GLU D 166      27.860 -33.107  32.346  1.00  0.620          C  
ATOM  26733  O   GLU D 166      27.827 -31.989  32.869  1.00  0.610          O  
ATOM  26734  CB  GLU D 166      30.134 -34.231  32.289  1.00  0.870          C  
ATOM  26735  CG  GLU D 166      31.151 -35.120  33.048  1.00  0.870          C  
ATOM  26736  CD  GLU D 166      31.432 -34.671  34.445  1.00  0.870          C  
ATOM  26737  OE1 GLU D 166      31.569 -33.491  34.655  1.00  0.870          O  
ATOM  26738  OE2 GLU D 166      31.508 -35.515  35.323  1.00  0.870          O  
ATOM  26739  H   GLU D 166      28.471 -36.205  32.216  1.00  0.820          H  
ATOM  26740  HA  GLU D 166      28.883 -33.974  33.993  1.00  0.720          H  
ATOM  26741 1HB  GLU D 166      30.053 -34.606  31.267  1.00  1.050          H  
ATOM  26742 2HB  GLU D 166      30.537 -33.219  32.238  1.00  1.050          H  
ATOM  26743 1HG  GLU D 166      30.767 -36.137  33.078  1.00  1.050          H  
ATOM  26744 2HG  GLU D 166      32.078 -35.137  32.533  1.00  1.050          H  
ATOM  26745  N   GLU D 167      27.124 -33.424  31.268  1.00  0.620          N  
ATOM  26746  CA  GLU D 167      26.212 -32.444  30.692  1.00  0.600          C  
ATOM  26747  C   GLU D 167      25.142 -32.095  31.706  1.00  0.640          C  
ATOM  26748  O   GLU D 167      24.858 -30.914  31.911  1.00  0.640          O  
ATOM  26749  CB  GLU D 167      25.585 -32.978  29.409  1.00  0.850          C  
ATOM  26750  CG  GLU D 167      26.536 -33.070  28.234  1.00  0.850          C  
ATOM  26751  CD  GLU D 167      25.988 -33.818  27.110  1.00  0.850          C  
ATOM  26752  OE1 GLU D 167      24.891 -34.272  27.244  1.00  0.850          O  
ATOM  26753  OE2 GLU D 167      26.685 -34.037  26.153  1.00  0.850          O  
ATOM  26754  H   GLU D 167      27.227 -34.344  30.837  1.00  0.740          H  
ATOM  26755  HA  GLU D 167      26.754 -31.537  30.462  1.00  0.720          H  
ATOM  26756 1HB  GLU D 167      25.220 -33.972  29.599  1.00  1.020          H  
ATOM  26757 2HB  GLU D 167      24.737 -32.361  29.127  1.00  1.020          H  
ATOM  26758 1HG  GLU D 167      26.764 -32.062  27.896  1.00  1.020          H  
ATOM  26759 2HG  GLU D 167      27.454 -33.529  28.550  1.00  1.020          H  
ATOM  26760  N   ARG D 168      24.607 -33.093  32.428  1.00  0.660          N  
ATOM  26761  CA  ARG D 168      23.590 -32.792  33.427  1.00  0.700          C  
ATOM  26762  C   ARG D 168      24.099 -31.803  34.442  1.00  0.710          C  
ATOM  26763  O   ARG D 168      23.391 -30.848  34.773  1.00  0.710          O  
ATOM  26764  CB  ARG D 168      23.106 -34.038  34.149  1.00  0.960          C  
ATOM  26765  CG  ARG D 168      22.117 -33.759  35.306  1.00  0.960          C  
ATOM  26766  CD  ARG D 168      21.550 -35.008  35.934  1.00  0.960          C  
ATOM  26767  NE  ARG D 168      22.562 -35.848  36.600  1.00  0.960          N  
ATOM  26768  CZ  ARG D 168      23.096 -35.643  37.843  1.00  0.960          C  
ATOM  26769  NH1 ARG D 168      22.747 -34.611  38.593  1.00  0.960          N  
ATOM  26770  NH2 ARG D 168      23.985 -36.508  38.317  1.00  0.960          N  
ATOM  26771  H   ARG D 168      24.857 -34.064  32.210  1.00  0.790          H  
ATOM  26772  HA  ARG D 168      22.733 -32.352  32.921  1.00  0.840          H  
ATOM  26773 1HB  ARG D 168      22.608 -34.660  33.432  1.00  1.160          H  
ATOM  26774 2HB  ARG D 168      23.952 -34.596  34.540  1.00  1.160          H  
ATOM  26775 1HG  ARG D 168      22.652 -33.228  36.092  1.00  1.160          H  
ATOM  26776 2HG  ARG D 168      21.309 -33.131  34.972  1.00  1.160          H  
ATOM  26777 1HD  ARG D 168      20.796 -34.726  36.675  1.00  1.160          H  
ATOM  26778 2HD  ARG D 168      21.070 -35.610  35.164  1.00  1.160          H  
ATOM  26779  HE  ARG D 168      22.869 -36.669  36.100  1.00  1.160          H  
ATOM  26780 1HH1 ARG D 168      22.060 -33.911  38.274  1.00  1.160          H  
ATOM  26781 2HH1 ARG D 168      23.159 -34.486  39.504  1.00  1.160          H  
ATOM  26782 1HH2 ARG D 168      24.261 -37.304  37.762  1.00  1.160          H  
ATOM  26783 2HH2 ARG D 168      24.385 -36.372  39.233  1.00  1.160          H  
ATOM  26784  N   LYS D 169      25.320 -32.012  34.932  1.00  0.730          N  
ATOM  26785  CA  LYS D 169      25.863 -31.077  35.900  1.00  0.750          C  
ATOM  26786  C   LYS D 169      26.005 -29.675  35.306  1.00  0.760          C  
ATOM  26787  O   LYS D 169      25.655 -28.695  35.971  1.00  0.780          O  
ATOM  26788  CB  LYS D 169      27.185 -31.596  36.444  1.00  1.040          C  
ATOM  26789  CG  LYS D 169      27.002 -32.800  37.380  1.00  1.040          C  
ATOM  26790  CD  LYS D 169      28.297 -33.217  38.068  1.00  1.040          C  
ATOM  26791  CE  LYS D 169      29.205 -33.954  37.101  1.00  1.040          C  
ATOM  26792  NZ  LYS D 169      30.414 -34.528  37.766  1.00  1.040          N  
ATOM  26793  H   LYS D 169      25.840 -32.850  34.644  1.00  0.880          H  
ATOM  26794  HA  LYS D 169      25.160 -31.009  36.733  1.00  0.900          H  
ATOM  26795 1HB  LYS D 169      27.815 -31.892  35.604  1.00  1.250          H  
ATOM  26796 2HB  LYS D 169      27.698 -30.802  36.984  1.00  1.250          H  
ATOM  26797 1HG  LYS D 169      26.257 -32.551  38.139  1.00  1.250          H  
ATOM  26798 2HG  LYS D 169      26.621 -33.641  36.796  1.00  1.250          H  
ATOM  26799 1HD  LYS D 169      28.817 -32.337  38.446  1.00  1.250          H  
ATOM  26800 2HD  LYS D 169      28.067 -33.873  38.907  1.00  1.250          H  
ATOM  26801 1HE  LYS D 169      28.642 -34.765  36.636  1.00  1.250          H  
ATOM  26802 2HE  LYS D 169      29.537 -33.269  36.328  1.00  1.250          H  
ATOM  26803 1HZ  LYS D 169      30.964 -35.012  37.028  1.00  1.250          H  
ATOM  26804 2HZ  LYS D 169      30.966 -33.793  38.174  1.00  1.250          H  
ATOM  26805 3HZ  LYS D 169      30.146 -35.187  38.474  1.00  1.250          H  
ATOM  26806  N   LYS D 170      26.465 -29.578  34.045  1.00  0.750          N  
ATOM  26807  CA  LYS D 170      26.613 -28.276  33.401  1.00  0.770          C  
ATOM  26808  C   LYS D 170      25.259 -27.579  33.230  1.00  0.750          C  
ATOM  26809  O   LYS D 170      25.174 -26.360  33.387  1.00  0.780          O  
ATOM  26810  CB  LYS D 170      27.307 -28.406  32.043  1.00  1.070          C  
ATOM  26811  CG  LYS D 170      28.786 -28.819  32.062  1.00  1.070          C  
ATOM  26812  CD  LYS D 170      29.711 -27.719  32.568  1.00  1.070          C  
ATOM  26813  CE  LYS D 170      31.169 -28.181  32.518  1.00  1.070          C  
ATOM  26814  NZ  LYS D 170      32.122 -27.120  32.969  1.00  1.070          N  
ATOM  26815  H   LYS D 170      26.776 -30.431  33.563  1.00  0.900          H  
ATOM  26816  HA  LYS D 170      27.219 -27.646  34.046  1.00  0.920          H  
ATOM  26817 1HB  LYS D 170      26.770 -29.134  31.439  1.00  1.280          H  
ATOM  26818 2HB  LYS D 170      27.261 -27.448  31.539  1.00  1.280          H  
ATOM  26819 1HG  LYS D 170      28.910 -29.704  32.682  1.00  1.280          H  
ATOM  26820 2HG  LYS D 170      29.086 -29.060  31.050  1.00  1.280          H  
ATOM  26821 1HD  LYS D 170      29.607 -26.820  31.946  1.00  1.280          H  
ATOM  26822 2HD  LYS D 170      29.469 -27.462  33.595  1.00  1.280          H  
ATOM  26823 1HE  LYS D 170      31.276 -29.048  33.167  1.00  1.280          H  
ATOM  26824 2HE  LYS D 170      31.423 -28.469  31.499  1.00  1.280          H  
ATOM  26825 1HZ  LYS D 170      33.061 -27.471  32.924  1.00  1.280          H  
ATOM  26826 2HZ  LYS D 170      32.055 -26.296  32.342  1.00  1.280          H  
ATOM  26827 3HZ  LYS D 170      31.915 -26.838  33.907  1.00  1.280          H  
ATOM  26828  N   PHE D 171      24.194 -28.339  32.937  1.00  0.710          N  
ATOM  26829  CA  PHE D 171      22.865 -27.740  32.820  1.00  0.690          C  
ATOM  26830  C   PHE D 171      22.404 -27.211  34.173  1.00  0.710          C  
ATOM  26831  O   PHE D 171      21.936 -26.078  34.284  1.00  0.710          O  
ATOM  26832  CB  PHE D 171      21.798 -28.765  32.382  1.00  0.970          C  
ATOM  26833  CG  PHE D 171      21.663 -29.078  30.927  1.00  0.970          C  
ATOM  26834  CD1 PHE D 171      22.244 -30.165  30.375  1.00  0.970          C  
ATOM  26835  CD2 PHE D 171      20.887 -28.293  30.129  1.00  0.970          C  
ATOM  26836  CE1 PHE D 171      22.088 -30.451  29.070  1.00  0.970          C  
ATOM  26837  CE2 PHE D 171      20.710 -28.587  28.817  1.00  0.970          C  
ATOM  26838  CZ  PHE D 171      21.320 -29.667  28.289  1.00  0.970          C  
ATOM  26839  H   PHE D 171      24.344 -29.335  32.750  1.00  0.850          H  
ATOM  26840  HA  PHE D 171      22.910 -26.916  32.107  1.00  0.830          H  
ATOM  26841 1HB  PHE D 171      22.005 -29.705  32.894  1.00  1.170          H  
ATOM  26842 2HB  PHE D 171      20.832 -28.434  32.735  1.00  1.170          H  
ATOM  26843  HD1 PHE D 171      22.823 -30.810  30.980  1.00  1.170          H  
ATOM  26844  HD2 PHE D 171      20.404 -27.446  30.562  1.00  1.170          H  
ATOM  26845  HE1 PHE D 171      22.572 -31.334  28.656  1.00  1.170          H  
ATOM  26846  HE2 PHE D 171      20.074 -27.959  28.197  1.00  1.170          H  
ATOM  26847  HZ  PHE D 171      21.180 -29.917  27.260  1.00  1.170          H  
ATOM  26848  N   GLU D 172      22.571 -28.018  35.221  1.00  0.730          N  
ATOM  26849  CA  GLU D 172      22.130 -27.655  36.565  1.00  0.740          C  
ATOM  26850  C   GLU D 172      22.837 -26.416  37.087  1.00  0.780          C  
ATOM  26851  O   GLU D 172      22.238 -25.586  37.773  1.00  0.790          O  
ATOM  26852  CB  GLU D 172      22.354 -28.818  37.530  1.00  1.030          C  
ATOM  26853  CG  GLU D 172      21.428 -30.018  37.312  1.00  1.030          C  
ATOM  26854  CD  GLU D 172      21.800 -31.185  38.171  1.00  1.030          C  
ATOM  26855  OE1 GLU D 172      22.775 -31.071  38.879  1.00  1.030          O  
ATOM  26856  OE2 GLU D 172      21.128 -32.196  38.113  1.00  1.030          O  
ATOM  26857  H   GLU D 172      22.980 -28.947  35.073  1.00  0.880          H  
ATOM  26858  HA  GLU D 172      21.064 -27.443  36.526  1.00  0.890          H  
ATOM  26859 1HB  GLU D 172      23.383 -29.168  37.433  1.00  1.240          H  
ATOM  26860 2HB  GLU D 172      22.223 -28.470  38.554  1.00  1.240          H  
ATOM  26861 1HG  GLU D 172      20.407 -29.721  37.546  1.00  1.240          H  
ATOM  26862 2HG  GLU D 172      21.456 -30.312  36.267  1.00  1.240          H  
ATOM  26863  N   ASN D 173      24.102 -26.265  36.719  1.00  0.790          N  
ATOM  26864  CA  ASN D 173      24.908 -25.151  37.172  1.00  0.830          C  
ATOM  26865  C   ASN D 173      24.799 -23.900  36.297  1.00  0.850          C  
ATOM  26866  O   ASN D 173      25.509 -22.923  36.546  1.00  0.910          O  
ATOM  26867  CB  ASN D 173      26.357 -25.585  37.248  1.00  1.150          C  
ATOM  26868  CG  ASN D 173      26.609 -26.574  38.343  1.00  1.150          C  
ATOM  26869  OD1 ASN D 173      25.967 -26.547  39.402  1.00  1.150          O  
ATOM  26870  ND2 ASN D 173      27.542 -27.458  38.113  1.00  1.150          N  
ATOM  26871  H   ASN D 173      24.541 -27.019  36.182  1.00  0.950          H  
ATOM  26872  HA  ASN D 173      24.569 -24.875  38.169  1.00  1.000          H  
ATOM  26873 1HB  ASN D 173      26.636 -26.043  36.294  1.00  1.380          H  
ATOM  26874 2HB  ASN D 173      26.996 -24.718  37.396  1.00  1.380          H  
ATOM  26875 1HD2 ASN D 173      27.756 -28.147  38.801  1.00  1.380          H  
ATOM  26876 2HD2 ASN D 173      28.035 -27.447  37.245  1.00  1.380          H  
ATOM  26877  N   LEU D 174      23.938 -23.912  35.277  1.00  0.810          N  
ATOM  26878  CA  LEU D 174      23.790 -22.744  34.419  1.00  0.820          C  
ATOM  26879  C   LEU D 174      22.828 -21.760  35.050  1.00  0.840          C  
ATOM  26880  O   LEU D 174      21.721 -22.125  35.477  1.00  0.980          O  
ATOM  26881  CB  LEU D 174      23.251 -23.137  33.028  1.00  1.140          C  
ATOM  26882  CG  LEU D 174      23.033 -21.960  31.967  1.00  1.140          C  
ATOM  26883  CD1 LEU D 174      24.354 -21.347  31.548  1.00  1.140          C  
ATOM  26884  CD2 LEU D 174      22.351 -22.501  30.779  1.00  1.140          C  
ATOM  26885  H   LEU D 174      23.361 -24.738  35.091  1.00  0.970          H  
ATOM  26886  HA  LEU D 174      24.762 -22.263  34.316  1.00  0.980          H  
ATOM  26887 1HB  LEU D 174      23.939 -23.867  32.594  1.00  1.370          H  
ATOM  26888 2HB  LEU D 174      22.293 -23.639  33.174  1.00  1.370          H  
ATOM  26889  HG  LEU D 174      22.424 -21.175  32.411  1.00  1.370          H  
ATOM  26890 1HD1 LEU D 174      24.183 -20.557  30.829  1.00  1.370          H  
ATOM  26891 2HD1 LEU D 174      24.850 -20.940  32.396  1.00  1.370          H  
ATOM  26892 3HD1 LEU D 174      24.982 -22.109  31.099  1.00  1.370          H  
ATOM  26893 1HD2 LEU D 174      22.199 -21.709  30.064  1.00  1.370          H  
ATOM  26894 2HD2 LEU D 174      22.981 -23.277  30.343  1.00  1.370          H  
ATOM  26895 3HD2 LEU D 174      21.392 -22.922  31.066  1.00  1.370          H  
ATOM  26896  N   ASN D 175      23.189 -20.490  35.074  1.00  0.730          N  
ATOM  26897  CA  ASN D 175      22.249 -19.556  35.654  1.00  0.770          C  
ATOM  26898  C   ASN D 175      21.180 -19.222  34.633  1.00  0.970          C  
ATOM  26899  O   ASN D 175      21.356 -18.331  33.830  1.00  1.650          O  
ATOM  26900  CB  ASN D 175      22.951 -18.309  36.141  1.00  1.060          C  
ATOM  26901  CG  ASN D 175      23.852 -18.580  37.287  1.00  1.060          C  
ATOM  26902  OD1 ASN D 175      23.529 -19.373  38.186  1.00  1.060          O  
ATOM  26903  ND2 ASN D 175      24.984 -17.934  37.290  1.00  1.060          N  
ATOM  26904  H   ASN D 175      24.117 -20.183  34.727  1.00  0.880          H  
ATOM  26905  HA  ASN D 175      21.757 -20.032  36.504  1.00  0.920          H  
ATOM  26906 1HB  ASN D 175      23.532 -17.858  35.325  1.00  1.270          H  
ATOM  26907 2HB  ASN D 175      22.218 -17.579  36.466  1.00  1.270          H  
ATOM  26908 1HD2 ASN D 175      25.633 -18.065  38.041  1.00  1.270          H  
ATOM  26909 2HD2 ASN D 175      25.203 -17.290  36.549  1.00  1.270          H  
ATOM  26910  N   SER D 176      20.082 -19.967  34.638  1.00  0.500          N  
ATOM  26911  CA  SER D 176      19.041 -19.764  33.625  1.00  0.570          C  
ATOM  26912  C   SER D 176      17.614 -19.993  34.089  1.00  0.270          C  
ATOM  26913  O   SER D 176      17.308 -20.945  34.813  1.00  0.750          O  
ATOM  26914  CB  SER D 176      19.243 -20.660  32.431  1.00  0.770          C  
ATOM  26915  OG  SER D 176      18.160 -20.506  31.537  1.00  0.770          O  
ATOM  26916  H   SER D 176      20.038 -20.726  35.318  1.00  0.600          H  
ATOM  26917  HA  SER D 176      19.111 -18.729  33.286  1.00  0.680          H  
ATOM  26918 1HB  SER D 176      20.165 -20.414  31.936  1.00  0.920          H  
ATOM  26919 2HB  SER D 176      19.313 -21.694  32.756  1.00  0.920          H  
ATOM  26920  HG  SER D 176      18.314 -21.143  30.823  1.00  0.920          H  
ATOM  26921  N   SER D 177      16.742 -19.087  33.636  1.00  0.420          N  
ATOM  26922  CA  SER D 177      15.300 -19.090  33.873  1.00  0.660          C  
ATOM  26923  C   SER D 177      14.500 -19.437  32.609  1.00  0.610          C  
ATOM  26924  O   SER D 177      13.280 -19.278  32.574  1.00  1.170          O  
ATOM  26925  CB  SER D 177      14.881 -17.722  34.374  1.00  0.830          C  
ATOM  26926  OG  SER D 177      15.173 -16.727  33.416  1.00  0.830          O  
ATOM  26927  H   SER D 177      17.103 -18.331  33.072  1.00  0.500          H  
ATOM  26928  HA  SER D 177      15.077 -19.837  34.636  1.00  0.790          H  
ATOM  26929 1HB  SER D 177      13.811 -17.726  34.582  1.00  0.990          H  
ATOM  26930 2HB  SER D 177      15.397 -17.501  35.307  1.00  0.990          H  
ATOM  26931  HG  SER D 177      14.871 -15.893  33.796  1.00  0.990          H  
ATOM  26932  N   TYR D 178      15.202 -19.860  31.560  1.00  0.170          N  
ATOM  26933  CA  TYR D 178      14.612 -20.186  30.260  1.00  0.230          C  
ATOM  26934  C   TYR D 178      14.905 -21.624  29.876  1.00  0.280          C  
ATOM  26935  O   TYR D 178      15.998 -22.129  30.136  1.00  0.330          O  
ATOM  26936  CB  TYR D 178      15.091 -19.199  29.203  1.00  0.300          C  
ATOM  26937  CG  TYR D 178      14.680 -19.501  27.766  1.00  0.300          C  
ATOM  26938  CD1 TYR D 178      13.385 -19.423  27.352  1.00  0.300          C  
ATOM  26939  CD2 TYR D 178      15.642 -19.791  26.852  1.00  0.300          C  
ATOM  26940  CE1 TYR D 178      13.094 -19.650  26.023  1.00  0.300          C  
ATOM  26941  CE2 TYR D 178      15.344 -20.002  25.538  1.00  0.300          C  
ATOM  26942  CZ  TYR D 178      14.069 -19.922  25.134  1.00  0.300          C  
ATOM  26943  OH  TYR D 178      13.741 -20.108  23.820  1.00  0.300          O  
ATOM  26944  H   TYR D 178      16.206 -19.979  31.688  1.00  0.200          H  
ATOM  26945  HA  TYR D 178      13.528 -20.086  30.341  1.00  0.280          H  
ATOM  26946 1HB  TYR D 178      14.727 -18.205  29.458  1.00  0.360          H  
ATOM  26947 2HB  TYR D 178      16.174 -19.161  29.235  1.00  0.360          H  
ATOM  26948  HD1 TYR D 178      12.601 -19.183  28.057  1.00  0.360          H  
ATOM  26949  HD2 TYR D 178      16.656 -19.826  27.176  1.00  0.360          H  
ATOM  26950  HE1 TYR D 178      12.107 -19.591  25.661  1.00  0.360          H  
ATOM  26951  HE2 TYR D 178      16.133 -20.217  24.818  1.00  0.360          H  
ATOM  26952  HH  TYR D 178      14.525 -20.404  23.333  1.00  0.360          H  
ATOM  26953  N   ASN D 179      13.927 -22.292  29.260  1.00  0.440          N  
ATOM  26954  CA  ASN D 179      14.075 -23.690  28.870  1.00  0.580          C  
ATOM  26955  C   ASN D 179      15.457 -23.929  28.282  1.00  0.490          C  
ATOM  26956  O   ASN D 179      15.854 -23.337  27.280  1.00  0.460          O  
ATOM  26957  CB  ASN D 179      12.974 -24.107  27.905  1.00  0.760          C  
ATOM  26958  CG  ASN D 179      12.967 -25.623  27.642  1.00  0.760          C  
ATOM  26959  OD1 ASN D 179      14.021 -26.261  27.455  1.00  0.760          O  
ATOM  26960  ND2 ASN D 179      11.797 -26.201  27.626  1.00  0.760          N  
ATOM  26961  H   ASN D 179      13.057 -21.814  29.072  1.00  0.530          H  
ATOM  26962  HA  ASN D 179      13.994 -24.309  29.764  1.00  0.700          H  
ATOM  26963 1HB  ASN D 179      12.006 -23.826  28.323  1.00  0.910          H  
ATOM  26964 2HB  ASN D 179      13.084 -23.569  26.967  1.00  0.910          H  
ATOM  26965 1HD2 ASN D 179      11.722 -27.193  27.455  1.00  0.910          H  
ATOM  26966 2HD2 ASN D 179      10.969 -25.666  27.769  1.00  0.910          H  
ATOM  26967  N   LYS D 180      16.186 -24.842  28.903  1.00  0.490          N  
ATOM  26968  CA  LYS D 180      17.572 -25.068  28.553  1.00  0.550          C  
ATOM  26969  C   LYS D 180      17.804 -25.870  27.292  1.00  0.350          C  
ATOM  26970  O   LYS D 180      18.940 -26.155  26.946  1.00  0.270          O  
ATOM  26971  CB  LYS D 180      18.342 -25.633  29.744  1.00  0.750          C  
ATOM  26972  CG  LYS D 180      18.496 -24.602  30.905  1.00  0.750          C  
ATOM  26973  CD  LYS D 180      19.418 -25.087  32.070  1.00  0.750          C  
ATOM  26974  CE  LYS D 180      18.738 -26.093  33.018  1.00  0.750          C  
ATOM  26975  NZ  LYS D 180      17.719 -25.428  33.904  1.00  0.750          N  
ATOM  26976  H   LYS D 180      15.776 -25.339  29.681  1.00  0.590          H  
ATOM  26977  HA  LYS D 180      18.005 -24.083  28.366  1.00  0.660          H  
ATOM  26978 1HB  LYS D 180      17.852 -26.534  30.106  1.00  0.900          H  
ATOM  26979 2HB  LYS D 180      19.329 -25.897  29.410  1.00  0.900          H  
ATOM  26980 1HG  LYS D 180      18.935 -23.691  30.486  1.00  0.900          H  
ATOM  26981 2HG  LYS D 180      17.511 -24.336  31.290  1.00  0.900          H  
ATOM  26982 1HD  LYS D 180      20.337 -25.513  31.683  1.00  0.900          H  
ATOM  26983 2HD  LYS D 180      19.694 -24.215  32.673  1.00  0.900          H  
ATOM  26984 1HE  LYS D 180      18.246 -26.865  32.438  1.00  0.900          H  
ATOM  26985 2HE  LYS D 180      19.489 -26.552  33.650  1.00  0.900          H  
ATOM  26986 1HZ  LYS D 180      17.301 -26.114  34.517  1.00  0.900          H  
ATOM  26987 2HZ  LYS D 180      18.176 -24.714  34.467  1.00  0.900          H  
ATOM  26988 3HZ  LYS D 180      16.999 -25.000  33.346  1.00  0.900          H  
ATOM  26989  N   TYR D 181      16.762 -26.163  26.532  1.00  0.320          N  
ATOM  26990  CA  TYR D 181      16.943 -26.811  25.232  1.00  0.170          C  
ATOM  26991  C   TYR D 181      17.949 -26.055  24.350  1.00  0.080          C  
ATOM  26992  O   TYR D 181      18.499 -26.632  23.412  1.00  0.070          O  
ATOM  26993  CB  TYR D 181      15.658 -26.843  24.429  1.00  0.300          C  
ATOM  26994  CG  TYR D 181      15.350 -25.483  23.811  1.00  0.300          C  
ATOM  26995  CD1 TYR D 181      15.759 -25.146  22.511  1.00  0.300          C  
ATOM  26996  CD2 TYR D 181      14.711 -24.568  24.552  1.00  0.300          C  
ATOM  26997  CE1 TYR D 181      15.489 -23.897  22.015  1.00  0.300          C  
ATOM  26998  CE2 TYR D 181      14.440 -23.341  24.068  1.00  0.300          C  
ATOM  26999  CZ  TYR D 181      14.821 -22.996  22.801  1.00  0.300          C  
ATOM  27000  OH  TYR D 181      14.510 -21.759  22.313  1.00  0.300          O  
ATOM  27001  H   TYR D 181      15.819 -25.961  26.872  1.00  0.380          H  
ATOM  27002  HA  TYR D 181      17.315 -27.818  25.386  1.00  0.200          H  
ATOM  27003 1HB  TYR D 181      15.771 -27.571  23.633  1.00  0.360          H  
ATOM  27004 2HB  TYR D 181      14.820 -27.149  25.055  1.00  0.360          H  
ATOM  27005  HD1 TYR D 181      16.290 -25.866  21.897  1.00  0.360          H  
ATOM  27006  HD2 TYR D 181      14.412 -24.810  25.532  1.00  0.360          H  
ATOM  27007  HE1 TYR D 181      15.798 -23.626  21.010  1.00  0.360          H  
ATOM  27008  HE2 TYR D 181      13.912 -22.635  24.697  1.00  0.360          H  
ATOM  27009  HH  TYR D 181      13.824 -21.366  22.876  1.00  0.360          H  
ATOM  27010  N   TRP D 182      18.146 -24.742  24.582  1.00  0.170          N  
ATOM  27011  CA  TRP D 182      19.076 -23.985  23.737  1.00  0.140          C  
ATOM  27012  C   TRP D 182      20.524 -24.270  24.118  1.00  0.110          C  
ATOM  27013  O   TRP D 182      21.452 -24.021  23.344  1.00  0.140          O  
ATOM  27014  CB  TRP D 182      18.829 -22.485  23.844  1.00  0.210          C  
ATOM  27015  CG  TRP D 182      19.067 -21.959  25.199  1.00  0.210          C  
ATOM  27016  CD1 TRP D 182      18.161 -21.857  26.127  1.00  0.210          C  
ATOM  27017  CD2 TRP D 182      20.274 -21.428  25.768  1.00  0.210          C  
ATOM  27018  NE1 TRP D 182      18.692 -21.323  27.271  1.00  0.210          N  
ATOM  27019  CE2 TRP D 182      19.972 -21.045  27.062  1.00  0.210          C  
ATOM  27020  CE3 TRP D 182      21.537 -21.250  25.300  1.00  0.210          C  
ATOM  27021  CZ2 TRP D 182      20.900 -20.481  27.892  1.00  0.210          C  
ATOM  27022  CZ3 TRP D 182      22.465 -20.699  26.122  1.00  0.210          C  
ATOM  27023  CH2 TRP D 182      22.158 -20.316  27.383  1.00  0.210          C  
ATOM  27024  H   TRP D 182      17.649 -24.292  25.372  1.00  0.200          H  
ATOM  27025  HA  TRP D 182      18.919 -24.287  22.702  1.00  0.170          H  
ATOM  27026 1HB  TRP D 182      19.472 -21.960  23.144  1.00  0.250          H  
ATOM  27027 2HB  TRP D 182      17.796 -22.270  23.574  1.00  0.250          H  
ATOM  27028  HD1 TRP D 182      17.152 -22.153  25.981  1.00  0.250          H  
ATOM  27029  HE1 TRP D 182      18.170 -21.157  28.124  1.00  0.250          H  
ATOM  27030  HE3 TRP D 182      21.782 -21.551  24.299  1.00  0.250          H  
ATOM  27031  HZ2 TRP D 182      20.665 -20.174  28.909  1.00  0.250          H  
ATOM  27032  HZ3 TRP D 182      23.462 -20.577  25.743  1.00  0.250          H  
ATOM  27033  HH2 TRP D 182      22.929 -19.884  27.999  1.00  0.250          H  
ATOM  27034  N   VAL D 183      20.738 -24.807  25.308  1.00  0.070          N  
ATOM  27035  CA  VAL D 183      22.075 -25.012  25.818  1.00  0.050          C  
ATOM  27036  C   VAL D 183      22.907 -25.920  24.902  1.00  0.050          C  
ATOM  27037  O   VAL D 183      24.040 -25.544  24.607  1.00  0.050          O  
ATOM  27038  CB  VAL D 183      21.983 -25.446  27.300  1.00  0.080          C  
ATOM  27039  CG1 VAL D 183      23.279 -25.926  27.838  1.00  0.080          C  
ATOM  27040  CG2 VAL D 183      21.508 -24.265  28.069  1.00  0.080          C  
ATOM  27041  H   VAL D 183      19.943 -25.081  25.878  1.00  0.080          H  
ATOM  27042  HA  VAL D 183      22.558 -24.038  25.830  1.00  0.060          H  
ATOM  27043  HB  VAL D 183      21.284 -26.202  27.420  1.00  0.090          H  
ATOM  27044 1HG1 VAL D 183      23.157 -26.206  28.885  1.00  0.090          H  
ATOM  27045 2HG1 VAL D 183      23.597 -26.793  27.276  1.00  0.090          H  
ATOM  27046 3HG1 VAL D 183      24.008 -25.169  27.763  1.00  0.090          H  
ATOM  27047 1HG2 VAL D 183      21.404 -24.543  29.107  1.00  0.090          H  
ATOM  27048 2HG2 VAL D 183      22.229 -23.452  27.965  1.00  0.090          H  
ATOM  27049 3HG2 VAL D 183      20.548 -23.939  27.686  1.00  0.090          H  
ATOM  27050  N   PRO D 184      22.413 -27.085  24.421  1.00  0.090          N  
ATOM  27051  CA  PRO D 184      23.044 -27.927  23.427  1.00  0.140          C  
ATOM  27052  C   PRO D 184      23.270 -27.245  22.070  1.00  0.140          C  
ATOM  27053  O   PRO D 184      24.096 -27.709  21.295  1.00  0.190          O  
ATOM  27054  CB  PRO D 184      22.065 -29.084  23.277  1.00  0.210          C  
ATOM  27055  CG  PRO D 184      21.342 -29.136  24.547  1.00  0.210          C  
ATOM  27056  CD  PRO D 184      21.232 -27.719  25.006  1.00  0.210          C  
ATOM  27057  HA  PRO D 184      23.980 -28.304  23.835  1.00  0.170          H  
ATOM  27058 1HB  PRO D 184      21.426 -28.924  22.413  1.00  0.250          H  
ATOM  27059 2HB  PRO D 184      22.615 -30.012  23.090  1.00  0.250          H  
ATOM  27060 1HG  PRO D 184      20.360 -29.615  24.406  1.00  0.250          H  
ATOM  27061 2HG  PRO D 184      21.907 -29.749  25.233  1.00  0.250          H  
ATOM  27062 1HD  PRO D 184      20.340 -27.294  24.655  1.00  0.250          H  
ATOM  27063 2HD  PRO D 184      21.279 -27.755  26.052  1.00  0.250          H  
ATOM  27064  N   CYS D 185      22.551 -26.161  21.744  1.00  0.120          N  
ATOM  27065  CA  CYS D 185      22.758 -25.523  20.451  1.00  0.130          C  
ATOM  27066  C   CYS D 185      24.007 -24.679  20.578  1.00  0.170          C  
ATOM  27067  O   CYS D 185      24.880 -24.682  19.704  1.00  0.190          O  
ATOM  27068  CB  CYS D 185      21.553 -24.686  20.037  1.00  0.180          C  
ATOM  27069  SG  CYS D 185      20.065 -25.670  19.633  1.00  0.180          S  
ATOM  27070  H   CYS D 185      21.908 -25.714  22.391  1.00  0.140          H  
ATOM  27071  HA  CYS D 185      22.922 -26.291  19.703  1.00  0.160          H  
ATOM  27072 1HB  CYS D 185      21.297 -24.002  20.840  1.00  0.210          H  
ATOM  27073 2HB  CYS D 185      21.802 -24.088  19.172  1.00  0.210          H  
ATOM  27074  HG  CYS D 185      19.955 -26.239  20.832  1.00  0.210          H  
ATOM  27075  N   VAL D 186      24.092 -23.968  21.692  1.00  0.180          N  
ATOM  27076  CA  VAL D 186      25.260 -23.168  21.972  1.00  0.190          C  
ATOM  27077  C   VAL D 186      26.454 -24.105  22.160  1.00  0.170          C  
ATOM  27078  O   VAL D 186      27.537 -23.835  21.631  1.00  0.180          O  
ATOM  27079  CB  VAL D 186      24.998 -22.250  23.158  1.00  0.260          C  
ATOM  27080  CG1 VAL D 186      26.264 -21.550  23.603  1.00  0.260          C  
ATOM  27081  CG2 VAL D 186      23.974 -21.243  22.701  1.00  0.260          C  
ATOM  27082  H   VAL D 186      23.306 -24.006  22.348  1.00  0.220          H  
ATOM  27083  HA  VAL D 186      25.456 -22.533  21.108  1.00  0.230          H  
ATOM  27084  HB  VAL D 186      24.609 -22.832  23.992  1.00  0.310          H  
ATOM  27085 1HG1 VAL D 186      26.049 -20.895  24.434  1.00  0.310          H  
ATOM  27086 2HG1 VAL D 186      27.003 -22.281  23.917  1.00  0.310          H  
ATOM  27087 3HG1 VAL D 186      26.663 -20.965  22.779  1.00  0.310          H  
ATOM  27088 1HG2 VAL D 186      23.736 -20.584  23.492  1.00  0.310          H  
ATOM  27089 2HG2 VAL D 186      24.367 -20.672  21.862  1.00  0.310          H  
ATOM  27090 3HG2 VAL D 186      23.075 -21.768  22.384  1.00  0.310          H  
ATOM  27091  N   TRP D 187      26.273 -25.208  22.901  1.00  0.160          N  
ATOM  27092  CA  TRP D 187      27.353 -26.166  23.058  1.00  0.170          C  
ATOM  27093  C   TRP D 187      27.793 -26.723  21.708  1.00  0.170          C  
ATOM  27094  O   TRP D 187      28.991 -26.848  21.480  1.00  0.170          O  
ATOM  27095  CB  TRP D 187      26.960 -27.344  23.929  1.00  0.230          C  
ATOM  27096  CG  TRP D 187      26.885 -27.113  25.395  1.00  0.230          C  
ATOM  27097  CD1 TRP D 187      27.450 -26.115  26.122  1.00  0.230          C  
ATOM  27098  CD2 TRP D 187      26.213 -27.960  26.347  1.00  0.230          C  
ATOM  27099  NE1 TRP D 187      27.180 -26.291  27.446  1.00  0.230          N  
ATOM  27100  CE2 TRP D 187      26.428 -27.412  27.599  1.00  0.230          C  
ATOM  27101  CE3 TRP D 187      25.464 -29.128  26.237  1.00  0.230          C  
ATOM  27102  CZ2 TRP D 187      25.923 -27.987  28.736  1.00  0.230          C  
ATOM  27103  CZ3 TRP D 187      24.969 -29.706  27.374  1.00  0.230          C  
ATOM  27104  CH2 TRP D 187      25.198 -29.146  28.601  1.00  0.230          C  
ATOM  27105  H   TRP D 187      25.384 -25.362  23.379  1.00  0.190          H  
ATOM  27106  HA  TRP D 187      28.200 -25.658  23.508  1.00  0.200          H  
ATOM  27107 1HB  TRP D 187      26.039 -27.739  23.583  1.00  0.280          H  
ATOM  27108 2HB  TRP D 187      27.689 -28.101  23.793  1.00  0.280          H  
ATOM  27109  HD1 TRP D 187      28.046 -25.295  25.727  1.00  0.280          H  
ATOM  27110  HE1 TRP D 187      27.505 -25.679  28.191  1.00  0.280          H  
ATOM  27111  HE3 TRP D 187      25.278 -29.573  25.279  1.00  0.280          H  
ATOM  27112  HZ2 TRP D 187      26.081 -27.551  29.707  1.00  0.280          H  
ATOM  27113  HZ3 TRP D 187      24.394 -30.621  27.269  1.00  0.280          H  
ATOM  27114  HH2 TRP D 187      24.801 -29.616  29.497  1.00  0.280          H  
ATOM  27115  N   PHE D 188      26.849 -27.047  20.806  1.00  0.170          N  
ATOM  27116  CA  PHE D 188      27.162 -27.563  19.473  1.00  0.150          C  
ATOM  27117  C   PHE D 188      28.068 -26.587  18.770  1.00  0.140          C  
ATOM  27118  O   PHE D 188      29.093 -26.979  18.210  1.00  0.130          O  
ATOM  27119  CB  PHE D 188      25.885 -27.728  18.636  1.00  0.220          C  
ATOM  27120  CG  PHE D 188      26.035 -28.328  17.252  1.00  0.220          C  
ATOM  27121  CD1 PHE D 188      25.592 -29.615  17.033  1.00  0.220          C  
ATOM  27122  CD2 PHE D 188      26.616 -27.642  16.177  1.00  0.220          C  
ATOM  27123  CE1 PHE D 188      25.703 -30.196  15.802  1.00  0.220          C  
ATOM  27124  CE2 PHE D 188      26.727 -28.234  14.960  1.00  0.220          C  
ATOM  27125  CZ  PHE D 188      26.272 -29.516  14.781  1.00  0.220          C  
ATOM  27126  H   PHE D 188      25.861 -26.985  21.057  1.00  0.200          H  
ATOM  27127  HA  PHE D 188      27.690 -28.501  19.551  1.00  0.180          H  
ATOM  27128 1HB  PHE D 188      25.190 -28.352  19.186  1.00  0.260          H  
ATOM  27129 2HB  PHE D 188      25.407 -26.769  18.527  1.00  0.260          H  
ATOM  27130  HD1 PHE D 188      25.138 -30.162  17.858  1.00  0.260          H  
ATOM  27131  HD2 PHE D 188      26.980 -26.625  16.301  1.00  0.260          H  
ATOM  27132  HE1 PHE D 188      25.338 -31.215  15.646  1.00  0.260          H  
ATOM  27133  HE2 PHE D 188      27.167 -27.692  14.133  1.00  0.260          H  
ATOM  27134  HZ  PHE D 188      26.357 -29.995  13.814  1.00  0.260          H  
ATOM  27135  N   SER D 189      27.679 -25.313  18.780  1.00  0.150          N  
ATOM  27136  CA  SER D 189      28.433 -24.268  18.118  1.00  0.160          C  
ATOM  27137  C   SER D 189      29.858 -24.163  18.684  1.00  0.160          C  
ATOM  27138  O   SER D 189      30.838 -24.121  17.924  1.00  0.150          O  
ATOM  27139  CB  SER D 189      27.693 -22.961  18.271  1.00  0.220          C  
ATOM  27140  OG  SER D 189      28.354 -21.943  17.621  1.00  0.220          O  
ATOM  27141  H   SER D 189      26.797 -25.067  19.241  1.00  0.180          H  
ATOM  27142  HA  SER D 189      28.496 -24.516  17.064  1.00  0.190          H  
ATOM  27143 1HB  SER D 189      26.681 -23.063  17.872  1.00  0.260          H  
ATOM  27144 2HB  SER D 189      27.597 -22.717  19.325  1.00  0.260          H  
ATOM  27145  HG  SER D 189      27.933 -21.122  17.928  1.00  0.260          H  
ATOM  27146  N   ASN D 190      29.992 -24.187  20.021  1.00  0.160          N  
ATOM  27147  CA  ASN D 190      31.312 -24.125  20.639  1.00  0.150          C  
ATOM  27148  C   ASN D 190      32.129 -25.388  20.367  1.00  0.130          C  
ATOM  27149  O   ASN D 190      33.338 -25.302  20.149  1.00  0.090          O  
ATOM  27150  CB  ASN D 190      31.202 -23.934  22.141  1.00  0.210          C  
ATOM  27151  CG  ASN D 190      30.878 -22.538  22.628  1.00  0.210          C  
ATOM  27152  OD1 ASN D 190      31.772 -21.683  22.805  1.00  0.210          O  
ATOM  27153  ND2 ASN D 190      29.630 -22.285  22.850  1.00  0.210          N  
ATOM  27154  H   ASN D 190      29.149 -24.207  20.601  1.00  0.190          H  
ATOM  27155  HA  ASN D 190      31.854 -23.281  20.211  1.00  0.180          H  
ATOM  27156 1HB  ASN D 190      30.395 -24.570  22.481  1.00  0.260          H  
ATOM  27157 2HB  ASN D 190      32.116 -24.281  22.625  1.00  0.260          H  
ATOM  27158 1HD2 ASN D 190      29.368 -21.378  23.181  1.00  0.260          H  
ATOM  27159 2HD2 ASN D 190      28.927 -22.999  22.673  1.00  0.260          H  
ATOM  27160  N   LEU D 191      31.488 -26.556  20.343  1.00  0.130          N  
ATOM  27161  CA  LEU D 191      32.200 -27.790  20.072  1.00  0.100          C  
ATOM  27162  C   LEU D 191      32.682 -27.816  18.646  1.00  0.100          C  
ATOM  27163  O   LEU D 191      33.778 -28.310  18.378  1.00  0.080          O  
ATOM  27164  CB  LEU D 191      31.354 -29.025  20.359  1.00  0.150          C  
ATOM  27165  CG  LEU D 191      32.062 -30.409  20.113  1.00  0.150          C  
ATOM  27166  CD1 LEU D 191      33.323 -30.543  20.977  1.00  0.150          C  
ATOM  27167  CD2 LEU D 191      31.124 -31.502  20.457  1.00  0.150          C  
ATOM  27168  H   LEU D 191      30.497 -26.591  20.571  1.00  0.160          H  
ATOM  27169  HA  LEU D 191      33.070 -27.810  20.715  1.00  0.120          H  
ATOM  27170 1HB  LEU D 191      31.047 -28.981  21.393  1.00  0.180          H  
ATOM  27171 2HB  LEU D 191      30.458 -28.973  19.750  1.00  0.180          H  
ATOM  27172  HG  LEU D 191      32.347 -30.494  19.060  1.00  0.180          H  
ATOM  27173 1HD1 LEU D 191      33.771 -31.498  20.801  1.00  0.180          H  
ATOM  27174 2HD1 LEU D 191      34.047 -29.776  20.739  1.00  0.180          H  
ATOM  27175 3HD1 LEU D 191      33.063 -30.470  22.019  1.00  0.180          H  
ATOM  27176 1HD2 LEU D 191      31.610 -32.453  20.271  1.00  0.180          H  
ATOM  27177 2HD2 LEU D 191      30.867 -31.417  21.504  1.00  0.180          H  
ATOM  27178 3HD2 LEU D 191      30.225 -31.433  19.859  1.00  0.180          H  
ATOM  27179  N   ALA D 192      31.847 -27.349  17.718  1.00  0.110          N  
ATOM  27180  CA  ALA D 192      32.225 -27.305  16.326  1.00  0.110          C  
ATOM  27181  C   ALA D 192      33.472 -26.427  16.186  1.00  0.080          C  
ATOM  27182  O   ALA D 192      34.411 -26.776  15.457  1.00  0.070          O  
ATOM  27183  CB  ALA D 192      31.059 -26.770  15.515  1.00  0.150          C  
ATOM  27184  H   ALA D 192      30.914 -27.030  17.991  1.00  0.130          H  
ATOM  27185  HA  ALA D 192      32.470 -28.312  15.995  1.00  0.130          H  
ATOM  27186 1HB  ALA D 192      31.315 -26.735  14.491  1.00  0.180          H  
ATOM  27187 2HB  ALA D 192      30.195 -27.421  15.653  1.00  0.180          H  
ATOM  27188 3HB  ALA D 192      30.811 -25.769  15.858  1.00  0.180          H  
ATOM  27189  N   ALA D 193      33.497 -25.302  16.924  1.00  0.070          N  
ATOM  27190  CA  ALA D 193      34.654 -24.422  16.937  1.00  0.050          C  
ATOM  27191  C   ALA D 193      35.880 -25.140  17.505  1.00  0.090          C  
ATOM  27192  O   ALA D 193      36.985 -24.977  16.974  1.00  0.090          O  
ATOM  27193  CB  ALA D 193      34.354 -23.176  17.739  1.00  0.080          C  
ATOM  27194  H   ALA D 193      32.660 -25.027  17.451  1.00  0.080          H  
ATOM  27195  HA  ALA D 193      34.878 -24.142  15.914  1.00  0.060          H  
ATOM  27196 1HB  ALA D 193      35.213 -22.522  17.723  1.00  0.090          H  
ATOM  27197 2HB  ALA D 193      33.490 -22.665  17.305  1.00  0.090          H  
ATOM  27198 3HB  ALA D 193      34.131 -23.446  18.761  1.00  0.090          H  
ATOM  27199  N   GLN D 194      35.699 -25.948  18.567  1.00  0.130          N  
ATOM  27200  CA  GLN D 194      36.827 -26.695  19.113  1.00  0.190          C  
ATOM  27201  C   GLN D 194      37.328 -27.724  18.122  1.00  0.220          C  
ATOM  27202  O   GLN D 194      38.537 -27.887  17.956  1.00  0.220          O  
ATOM  27203  CB  GLN D 194      36.502 -27.422  20.411  1.00  0.240          C  
ATOM  27204  CG  GLN D 194      36.291 -26.546  21.614  1.00  0.240          C  
ATOM  27205  CD  GLN D 194      36.017 -27.380  22.823  1.00  0.240          C  
ATOM  27206  OE1 GLN D 194      35.795 -28.591  22.684  1.00  0.240          O  
ATOM  27207  NE2 GLN D 194      36.035 -26.772  24.002  1.00  0.240          N  
ATOM  27208  H   GLN D 194      34.780 -25.977  19.019  1.00  0.160          H  
ATOM  27209  HA  GLN D 194      37.630 -26.001  19.312  1.00  0.230          H  
ATOM  27210 1HB  GLN D 194      35.598 -28.004  20.264  1.00  0.290          H  
ATOM  27211 2HB  GLN D 194      37.304 -28.122  20.640  1.00  0.290          H  
ATOM  27212 1HG  GLN D 194      37.188 -25.954  21.798  1.00  0.290          H  
ATOM  27213 2HG  GLN D 194      35.439 -25.891  21.446  1.00  0.290          H  
ATOM  27214 1HE2 GLN D 194      35.863 -27.283  24.841  1.00  0.290          H  
ATOM  27215 2HE2 GLN D 194      36.227 -25.759  24.065  1.00  0.290          H  
ATOM  27216  N   ALA D 195      36.416 -28.385  17.407  1.00  0.230          N  
ATOM  27217  CA  ALA D 195      36.858 -29.369  16.446  1.00  0.280          C  
ATOM  27218  C   ALA D 195      37.789 -28.675  15.455  1.00  0.280          C  
ATOM  27219  O   ALA D 195      38.846 -29.215  15.118  1.00  0.400          O  
ATOM  27220  CB  ALA D 195      35.661 -30.010  15.751  1.00  0.370          C  
ATOM  27221  H   ALA D 195      35.422 -28.241  17.598  1.00  0.280          H  
ATOM  27222  HA  ALA D 195      37.424 -30.139  16.968  1.00  0.340          H  
ATOM  27223 1HB  ALA D 195      35.989 -30.748  15.034  1.00  0.450          H  
ATOM  27224 2HB  ALA D 195      35.027 -30.484  16.496  1.00  0.450          H  
ATOM  27225 3HB  ALA D 195      35.093 -29.239  15.239  1.00  0.450          H  
ATOM  27226  N   ARG D 196      37.447 -27.443  15.038  1.00  0.200          N  
ATOM  27227  CA  ARG D 196      38.345 -26.697  14.166  1.00  0.210          C  
ATOM  27228  C   ARG D 196      39.692 -26.415  14.838  1.00  0.200          C  
ATOM  27229  O   ARG D 196      40.746 -26.664  14.249  1.00  0.250          O  
ATOM  27230  CB  ARG D 196      37.732 -25.378  13.722  1.00  0.290          C  
ATOM  27231  CG  ARG D 196      38.638 -24.485  12.841  1.00  0.290          C  
ATOM  27232  CD  ARG D 196      38.844 -25.030  11.479  1.00  0.290          C  
ATOM  27233  NE  ARG D 196      39.770 -24.235  10.721  1.00  0.290          N  
ATOM  27234  CZ  ARG D 196      41.101 -24.451  10.619  1.00  0.290          C  
ATOM  27235  NH1 ARG D 196      41.668 -25.481  11.228  1.00  0.290          N  
ATOM  27236  NH2 ARG D 196      41.846 -23.620   9.898  1.00  0.290          N  
ATOM  27237  H   ARG D 196      36.525 -27.066  15.299  1.00  0.240          H  
ATOM  27238  HA  ARG D 196      38.533 -27.307  13.292  1.00  0.250          H  
ATOM  27239 1HB  ARG D 196      36.837 -25.592  13.151  1.00  0.350          H  
ATOM  27240 2HB  ARG D 196      37.436 -24.795  14.581  1.00  0.350          H  
ATOM  27241 1HG  ARG D 196      38.156 -23.515  12.725  1.00  0.350          H  
ATOM  27242 2HG  ARG D 196      39.611 -24.342  13.307  1.00  0.350          H  
ATOM  27243 1HD  ARG D 196      39.222 -26.039  11.515  1.00  0.350          H  
ATOM  27244 2HD  ARG D 196      37.889 -25.020  10.953  1.00  0.350          H  
ATOM  27245  HE  ARG D 196      39.390 -23.407  10.287  1.00  0.350          H  
ATOM  27246 1HH1 ARG D 196      41.110 -26.117  11.790  1.00  0.350          H  
ATOM  27247 2HH1 ARG D 196      42.661 -25.635  11.144  1.00  0.350          H  
ATOM  27248 1HH2 ARG D 196      41.417 -22.835   9.427  1.00  0.350          H  
ATOM  27249 2HH2 ARG D 196      42.840 -23.773   9.815  1.00  0.350          H  
ATOM  27250  N   ARG D 197      39.670 -25.959  16.096  1.00  0.150          N  
ATOM  27251  CA  ARG D 197      40.901 -25.635  16.830  1.00  0.200          C  
ATOM  27252  C   ARG D 197      41.851 -26.831  16.931  1.00  0.240          C  
ATOM  27253  O   ARG D 197      43.071 -26.673  16.832  1.00  0.240          O  
ATOM  27254  CB  ARG D 197      40.580 -25.126  18.234  1.00  0.260          C  
ATOM  27255  CG  ARG D 197      39.964 -23.716  18.303  1.00  0.260          C  
ATOM  27256  CD  ARG D 197      39.449 -23.379  19.675  1.00  0.260          C  
ATOM  27257  NE  ARG D 197      40.503 -23.355  20.686  1.00  0.260          N  
ATOM  27258  CZ  ARG D 197      40.301 -23.312  22.033  1.00  0.260          C  
ATOM  27259  NH1 ARG D 197      39.078 -23.271  22.546  1.00  0.260          N  
ATOM  27260  NH2 ARG D 197      41.340 -23.313  22.848  1.00  0.260          N  
ATOM  27261  H   ARG D 197      38.758 -25.771  16.525  1.00  0.180          H  
ATOM  27262  HA  ARG D 197      41.412 -24.838  16.292  1.00  0.240          H  
ATOM  27263 1HB  ARG D 197      39.898 -25.813  18.716  1.00  0.310          H  
ATOM  27264 2HB  ARG D 197      41.493 -25.119  18.825  1.00  0.310          H  
ATOM  27265 1HG  ARG D 197      40.722 -22.981  18.037  1.00  0.310          H  
ATOM  27266 2HG  ARG D 197      39.134 -23.648  17.599  1.00  0.310          H  
ATOM  27267 1HD  ARG D 197      38.997 -22.396  19.642  1.00  0.310          H  
ATOM  27268 2HD  ARG D 197      38.703 -24.103  19.973  1.00  0.310          H  
ATOM  27269  HE  ARG D 197      41.463 -23.381  20.361  1.00  0.310          H  
ATOM  27270 1HH1 ARG D 197      38.267 -23.270  21.953  1.00  0.310          H  
ATOM  27271 2HH1 ARG D 197      38.934 -23.227  23.583  1.00  0.310          H  
ATOM  27272 1HH2 ARG D 197      42.280 -23.345  22.478  1.00  0.310          H  
ATOM  27273 2HH2 ARG D 197      41.182 -23.302  23.845  1.00  0.310          H  
ATOM  27274  N   GLU D 198      41.283 -28.026  17.063  1.00  0.280          N  
ATOM  27275  CA  GLU D 198      42.036 -29.272  17.180  1.00  0.360          C  
ATOM  27276  C   GLU D 198      42.415 -29.889  15.819  1.00  0.380          C  
ATOM  27277  O   GLU D 198      43.007 -30.970  15.772  1.00  0.440          O  
ATOM  27278  CB  GLU D 198      41.239 -30.301  17.993  1.00  0.470          C  
ATOM  27279  CG  GLU D 198      40.973 -29.913  19.459  1.00  0.470          C  
ATOM  27280  CD  GLU D 198      42.225 -29.789  20.292  1.00  0.470          C  
ATOM  27281  OE1 GLU D 198      43.137 -30.546  20.071  1.00  0.470          O  
ATOM  27282  OE2 GLU D 198      42.263 -28.945  21.158  1.00  0.470          O  
ATOM  27283  H   GLU D 198      40.263 -28.050  17.174  1.00  0.340          H  
ATOM  27284  HA  GLU D 198      42.959 -29.056  17.717  1.00  0.430          H  
ATOM  27285 1HB  GLU D 198      40.266 -30.450  17.515  1.00  0.570          H  
ATOM  27286 2HB  GLU D 198      41.758 -31.258  17.982  1.00  0.570          H  
ATOM  27287 1HG  GLU D 198      40.448 -28.958  19.476  1.00  0.570          H  
ATOM  27288 2HG  GLU D 198      40.324 -30.657  19.900  1.00  0.570          H  
ATOM  27289  N   GLY D 199      42.061 -29.225  14.711  1.00  0.340          N  
ATOM  27290  CA  GLY D 199      42.373 -29.710  13.371  1.00  0.360          C  
ATOM  27291  C   GLY D 199      41.410 -30.745  12.777  1.00  0.330          C  
ATOM  27292  O   GLY D 199      41.773 -31.445  11.831  1.00  0.390          O  
ATOM  27293  H   GLY D 199      41.578 -28.328  14.791  1.00  0.410          H  
ATOM  27294 1HA  GLY D 199      42.415 -28.848  12.704  1.00  0.430          H  
ATOM  27295 2HA  GLY D 199      43.377 -30.129  13.381  1.00  0.430          H  
ATOM  27296  N   ARG D 200      40.189 -30.867  13.312  1.00  0.220          N  
ATOM  27297  CA  ARG D 200      39.237 -31.849  12.801  1.00  0.180          C  
ATOM  27298  C   ARG D 200      38.271 -31.264  11.778  1.00  0.170          C  
ATOM  27299  O   ARG D 200      37.372 -31.948  11.295  1.00  0.280          O  
ATOM  27300  CB  ARG D 200      38.467 -32.470  13.939  1.00  0.270          C  
ATOM  27301  CG  ARG D 200      39.322 -33.290  14.844  1.00  0.270          C  
ATOM  27302  CD  ARG D 200      38.537 -33.941  15.872  1.00  0.270          C  
ATOM  27303  NE  ARG D 200      39.370 -34.679  16.800  1.00  0.270          N  
ATOM  27304  CZ  ARG D 200      39.855 -35.936  16.616  1.00  0.270          C  
ATOM  27305  NH1 ARG D 200      39.655 -36.626  15.497  1.00  0.270          N  
ATOM  27306  NH2 ARG D 200      40.545 -36.499  17.584  1.00  0.270          N  
ATOM  27307  H   ARG D 200      39.878 -30.268  14.076  1.00  0.260          H  
ATOM  27308  HA  ARG D 200      39.802 -32.646  12.317  1.00  0.220          H  
ATOM  27309 1HB  ARG D 200      38.015 -31.694  14.531  1.00  0.320          H  
ATOM  27310 2HB  ARG D 200      37.673 -33.110  13.549  1.00  0.320          H  
ATOM  27311 1HG  ARG D 200      39.831 -34.049  14.253  1.00  0.320          H  
ATOM  27312 2HG  ARG D 200      40.063 -32.648  15.327  1.00  0.320          H  
ATOM  27313 1HD  ARG D 200      37.994 -33.180  16.437  1.00  0.320          H  
ATOM  27314 2HD  ARG D 200      37.822 -34.628  15.418  1.00  0.320          H  
ATOM  27315  HE  ARG D 200      39.587 -34.219  17.678  1.00  0.320          H  
ATOM  27316 1HH1 ARG D 200      39.121 -36.233  14.701  1.00  0.320          H  
ATOM  27317 2HH1 ARG D 200      40.065 -37.583  15.414  1.00  0.320          H  
ATOM  27318 1HH2 ARG D 200      40.712 -35.999  18.440  1.00  0.320          H  
ATOM  27319 2HH2 ARG D 200      40.851 -37.482  17.473  1.00  0.320          H  
ATOM  27320  N   ILE D 201      38.426 -29.994  11.458  1.00  0.160          N  
ATOM  27321  CA  ILE D 201      37.589 -29.354  10.456  1.00  0.150          C  
ATOM  27322  C   ILE D 201      38.589 -28.916   9.398  1.00  0.170          C  
ATOM  27323  O   ILE D 201      39.621 -28.341   9.735  1.00  0.220          O  
ATOM  27324  CB  ILE D 201      36.779 -28.152  11.001  1.00  0.210          C  
ATOM  27325  CG1 ILE D 201      35.905 -28.520  12.239  1.00  0.210          C  
ATOM  27326  CG2 ILE D 201      35.901 -27.619   9.907  1.00  0.210          C  
ATOM  27327  CD1 ILE D 201      34.793 -29.457  12.033  1.00  0.210          C  
ATOM  27328  H   ILE D 201      39.200 -29.490  11.869  1.00  0.190          H  
ATOM  27329  HA  ILE D 201      36.909 -30.077  10.007  1.00  0.180          H  
ATOM  27330  HB  ILE D 201      37.435 -27.395  11.299  1.00  0.260          H  
ATOM  27331 1HG1 ILE D 201      36.555 -28.980  12.957  1.00  0.260          H  
ATOM  27332 2HG1 ILE D 201      35.494 -27.605  12.667  1.00  0.260          H  
ATOM  27333 1HG2 ILE D 201      35.360 -26.775  10.263  1.00  0.260          H  
ATOM  27334 2HG2 ILE D 201      36.513 -27.322   9.099  1.00  0.260          H  
ATOM  27335 3HG2 ILE D 201      35.204 -28.376   9.559  1.00  0.260          H  
ATOM  27336 1HD1 ILE D 201      34.313 -29.629  12.986  1.00  0.260          H  
ATOM  27337 2HD1 ILE D 201      34.059 -29.059  11.339  1.00  0.260          H  
ATOM  27338 3HD1 ILE D 201      35.181 -30.384  11.649  1.00  0.260          H  
ATOM  27339  N   ARG D 202      38.327 -29.226   8.134  1.00  0.120          N  
ATOM  27340  CA  ARG D 202      39.268 -28.901   7.057  1.00  0.130          C  
ATOM  27341  C   ARG D 202      39.472 -27.410   6.796  1.00  0.150          C  
ATOM  27342  O   ARG D 202      40.467 -27.025   6.183  1.00  0.250          O  
ATOM  27343  CB  ARG D 202      38.824 -29.550   5.753  1.00  0.180          C  
ATOM  27344  CG  ARG D 202      37.548 -28.978   5.166  1.00  0.180          C  
ATOM  27345  CD  ARG D 202      37.223 -29.520   3.844  1.00  0.180          C  
ATOM  27346  NE  ARG D 202      36.956 -30.933   3.869  1.00  0.180          N  
ATOM  27347  CZ  ARG D 202      35.783 -31.503   4.204  1.00  0.180          C  
ATOM  27348  NH1 ARG D 202      34.756 -30.821   4.603  1.00  0.180          N  
ATOM  27349  NH2 ARG D 202      35.634 -32.782   4.146  1.00  0.180          N  
ATOM  27350  H   ARG D 202      37.463 -29.705   7.929  1.00  0.140          H  
ATOM  27351  HA  ARG D 202      40.235 -29.325   7.329  1.00  0.160          H  
ATOM  27352 1HB  ARG D 202      39.609 -29.442   5.007  1.00  0.210          H  
ATOM  27353 2HB  ARG D 202      38.667 -30.617   5.915  1.00  0.210          H  
ATOM  27354 1HG  ARG D 202      36.727 -29.183   5.841  1.00  0.210          H  
ATOM  27355 2HG  ARG D 202      37.643 -27.913   5.023  1.00  0.210          H  
ATOM  27356 1HD  ARG D 202      36.371 -28.997   3.415  1.00  0.210          H  
ATOM  27357 2HD  ARG D 202      38.084 -29.374   3.211  1.00  0.210          H  
ATOM  27358  HE  ARG D 202      37.703 -31.545   3.564  1.00  0.210          H  
ATOM  27359 1HH1 ARG D 202      34.788 -29.819   4.673  1.00  0.210          H  
ATOM  27360 2HH1 ARG D 202      33.912 -31.362   4.851  1.00  0.210          H  
ATOM  27361 1HH2 ARG D 202      36.394 -33.378   3.840  1.00  0.210          H  
ATOM  27362 2HH2 ARG D 202      34.715 -33.158   4.451  1.00  0.210          H  
ATOM  27363  N   ASP D 203      38.500 -26.595   7.188  1.00  0.130          N  
ATOM  27364  CA  ASP D 203      38.531 -25.163   6.939  1.00  0.140          C  
ATOM  27365  C   ASP D 203      37.560 -24.390   7.821  1.00  0.160          C  
ATOM  27366  O   ASP D 203      36.795 -24.953   8.603  1.00  0.150          O  
ATOM  27367  CB  ASP D 203      38.194 -24.926   5.456  1.00  0.190          C  
ATOM  27368  CG  ASP D 203      38.703 -23.606   4.827  1.00  0.190          C  
ATOM  27369  OD1 ASP D 203      38.288 -22.564   5.298  1.00  0.190          O  
ATOM  27370  OD2 ASP D 203      39.479 -23.648   3.908  1.00  0.190          O  
ATOM  27371  H   ASP D 203      37.734 -26.999   7.698  1.00  0.160          H  
ATOM  27372  HA  ASP D 203      39.538 -24.801   7.143  1.00  0.170          H  
ATOM  27373 1HB  ASP D 203      38.601 -25.731   4.902  1.00  0.230          H  
ATOM  27374 2HB  ASP D 203      37.121 -24.974   5.317  1.00  0.230          H  
ATOM  27375  N   ASN D 204      37.554 -23.084   7.653  1.00  0.230          N  
ATOM  27376  CA  ASN D 204      36.681 -22.208   8.385  1.00  0.280          C  
ATOM  27377  C   ASN D 204      35.383 -22.118   7.621  1.00  0.280          C  
ATOM  27378  O   ASN D 204      34.326 -21.902   8.214  1.00  0.300          O  
ATOM  27379  CB  ASN D 204      37.379 -20.891   8.585  1.00  0.370          C  
ATOM  27380  CG  ASN D 204      38.550 -21.095   9.523  1.00  0.370          C  
ATOM  27381  OD1 ASN D 204      38.435 -21.908  10.435  1.00  0.370          O  
ATOM  27382  ND2 ASN D 204      39.650 -20.430   9.312  1.00  0.370          N  
ATOM  27383  H   ASN D 204      38.173 -22.671   6.962  1.00  0.280          H  
ATOM  27384  HA  ASN D 204      36.464 -22.645   9.359  1.00  0.340          H  
ATOM  27385 1HB  ASN D 204      37.743 -20.517   7.625  1.00  0.450          H  
ATOM  27386 2HB  ASN D 204      36.695 -20.156   9.002  1.00  0.450          H  
ATOM  27387 1HD2 ASN D 204      40.439 -20.530   9.917  1.00  0.450          H  
ATOM  27388 2HD2 ASN D 204      39.703 -19.768   8.532  1.00  0.450          H  
ATOM  27389  N   SER D 205      35.461 -22.330   6.302  1.00  0.270          N  
ATOM  27390  CA  SER D 205      34.256 -22.350   5.481  1.00  0.250          C  
ATOM  27391  C   SER D 205      33.500 -23.651   5.762  1.00  0.200          C  
ATOM  27392  O   SER D 205      32.266 -23.685   5.771  1.00  0.160          O  
ATOM  27393  CB  SER D 205      34.638 -22.283   4.027  1.00  0.360          C  
ATOM  27394  OG  SER D 205      35.335 -23.435   3.654  1.00  0.360          O  
ATOM  27395  H   SER D 205      36.389 -22.451   5.865  1.00  0.320          H  
ATOM  27396  HA  SER D 205      33.624 -21.501   5.740  1.00  0.300          H  
ATOM  27397 1HB  SER D 205      33.746 -22.174   3.409  1.00  0.430          H  
ATOM  27398 2HB  SER D 205      35.266 -21.409   3.860  1.00  0.430          H  
ATOM  27399  HG  SER D 205      35.680 -23.238   2.775  1.00  0.430          H  
ATOM  27400  N   ALA D 206      34.255 -24.713   6.042  1.00  0.190          N  
ATOM  27401  CA  ALA D 206      33.679 -26.002   6.399  1.00  0.160          C  
ATOM  27402  C   ALA D 206      32.983 -25.858   7.750  1.00  0.160          C  
ATOM  27403  O   ALA D 206      31.858 -26.336   7.939  1.00  0.160          O  
ATOM  27404  CB  ALA D 206      34.742 -27.079   6.424  1.00  0.240          C  
ATOM  27405  H   ALA D 206      35.251 -24.586   5.965  1.00  0.230          H  
ATOM  27406  HA  ALA D 206      32.925 -26.264   5.655  1.00  0.190          H  
ATOM  27407 1HB  ALA D 206      34.291 -28.034   6.688  1.00  0.280          H  
ATOM  27408 2HB  ALA D 206      35.198 -27.145   5.441  1.00  0.280          H  
ATOM  27409 3HB  ALA D 206      35.486 -26.817   7.148  1.00  0.280          H  
ATOM  27410  N   LEU D 207      33.630 -25.127   8.670  1.00  0.160          N  
ATOM  27411  CA  LEU D 207      33.019 -24.870   9.957  1.00  0.160          C  
ATOM  27412  C   LEU D 207      31.770 -24.024   9.775  1.00  0.140          C  
ATOM  27413  O   LEU D 207      30.745 -24.306  10.396  1.00  0.120          O  
ATOM  27414  CB  LEU D 207      33.983 -24.176  10.922  1.00  0.220          C  
ATOM  27415  CG  LEU D 207      33.418 -23.845  12.315  1.00  0.220          C  
ATOM  27416  CD1 LEU D 207      32.937 -25.070  13.021  1.00  0.220          C  
ATOM  27417  CD2 LEU D 207      34.482 -23.213  13.124  1.00  0.220          C  
ATOM  27418  H   LEU D 207      34.585 -24.803   8.496  1.00  0.190          H  
ATOM  27419  HA  LEU D 207      32.735 -25.831  10.374  1.00  0.190          H  
ATOM  27420 1HB  LEU D 207      34.874 -24.772  11.046  1.00  0.270          H  
ATOM  27421 2HB  LEU D 207      34.278 -23.233  10.471  1.00  0.270          H  
ATOM  27422  HG  LEU D 207      32.592 -23.163  12.206  1.00  0.270          H  
ATOM  27423 1HD1 LEU D 207      32.557 -24.765  13.991  1.00  0.270          H  
ATOM  27424 2HD1 LEU D 207      32.136 -25.542  12.467  1.00  0.270          H  
ATOM  27425 3HD1 LEU D 207      33.756 -25.776  13.150  1.00  0.270          H  
ATOM  27426 1HD2 LEU D 207      34.082 -22.951  14.101  1.00  0.270          H  
ATOM  27427 2HD2 LEU D 207      35.308 -23.889  13.242  1.00  0.270          H  
ATOM  27428 3HD2 LEU D 207      34.812 -22.332  12.610  1.00  0.270          H  
ATOM  27429  N   LYS D 208      31.829 -22.996   8.916  1.00  0.160          N  
ATOM  27430  CA  LYS D 208      30.663 -22.163   8.671  1.00  0.150          C  
ATOM  27431  C   LYS D 208      29.492 -23.066   8.283  1.00  0.120          C  
ATOM  27432  O   LYS D 208      28.421 -22.960   8.864  1.00  0.110          O  
ATOM  27433  CB  LYS D 208      30.947 -21.115   7.577  1.00  0.210          C  
ATOM  27434  CG  LYS D 208      29.808 -20.112   7.306  1.00  0.210          C  
ATOM  27435  CD  LYS D 208      30.221 -19.030   6.252  1.00  0.210          C  
ATOM  27436  CE  LYS D 208      29.205 -17.851   6.191  1.00  0.210          C  
ATOM  27437  NZ  LYS D 208      27.898 -18.197   5.602  1.00  0.210          N  
ATOM  27438  H   LYS D 208      32.715 -22.760   8.467  1.00  0.190          H  
ATOM  27439  HA  LYS D 208      30.405 -21.644   9.592  1.00  0.180          H  
ATOM  27440 1HB  LYS D 208      31.847 -20.554   7.842  1.00  0.260          H  
ATOM  27441 2HB  LYS D 208      31.150 -21.622   6.645  1.00  0.260          H  
ATOM  27442 1HG  LYS D 208      28.943 -20.655   6.938  1.00  0.260          H  
ATOM  27443 2HG  LYS D 208      29.533 -19.641   8.230  1.00  0.260          H  
ATOM  27444 1HD  LYS D 208      31.197 -18.629   6.521  1.00  0.260          H  
ATOM  27445 2HD  LYS D 208      30.297 -19.487   5.270  1.00  0.260          H  
ATOM  27446 1HE  LYS D 208      29.030 -17.535   7.170  1.00  0.260          H  
ATOM  27447 2HE  LYS D 208      29.633 -17.029   5.632  1.00  0.260          H  
ATOM  27448 1HZ  LYS D 208      27.252 -17.387   5.648  1.00  0.260          H  
ATOM  27449 2HZ  LYS D 208      27.996 -18.482   4.645  1.00  0.260          H  
ATOM  27450 3HZ  LYS D 208      27.458 -18.940   6.101  1.00  0.260          H  
ATOM  27451  N   LEU D 209      29.697 -24.032   7.378  1.00  0.110          N  
ATOM  27452  CA  LEU D 209      28.588 -24.911   6.980  1.00  0.110          C  
ATOM  27453  C   LEU D 209      27.962 -25.609   8.188  1.00  0.070          C  
ATOM  27454  O   LEU D 209      26.735 -25.629   8.344  1.00  0.090          O  
ATOM  27455  CB  LEU D 209      29.104 -25.979   5.992  1.00  0.150          C  
ATOM  27456  CG  LEU D 209      28.092 -27.009   5.422  1.00  0.150          C  
ATOM  27457  CD1 LEU D 209      26.979 -26.335   4.650  1.00  0.150          C  
ATOM  27458  CD2 LEU D 209      28.838 -27.953   4.494  1.00  0.150          C  
ATOM  27459  H   LEU D 209      30.611 -24.090   6.911  1.00  0.130          H  
ATOM  27460  HA  LEU D 209      27.824 -24.295   6.510  1.00  0.130          H  
ATOM  27461 1HB  LEU D 209      29.626 -25.506   5.195  1.00  0.180          H  
ATOM  27462 2HB  LEU D 209      29.838 -26.569   6.528  1.00  0.180          H  
ATOM  27463  HG  LEU D 209      27.652 -27.550   6.226  1.00  0.180          H  
ATOM  27464 1HD1 LEU D 209      26.295 -27.094   4.261  1.00  0.180          H  
ATOM  27465 2HD1 LEU D 209      26.419 -25.661   5.302  1.00  0.180          H  
ATOM  27466 3HD1 LEU D 209      27.395 -25.774   3.829  1.00  0.180          H  
ATOM  27467 1HD2 LEU D 209      28.143 -28.678   4.106  1.00  0.180          H  
ATOM  27468 2HD2 LEU D 209      29.273 -27.395   3.673  1.00  0.180          H  
ATOM  27469 3HD2 LEU D 209      29.626 -28.461   5.041  1.00  0.180          H  
ATOM  27470  N   LEU D 210      28.809 -26.140   9.064  1.00  0.050          N  
ATOM  27471  CA  LEU D 210      28.353 -26.819  10.271  1.00  0.110          C  
ATOM  27472  C   LEU D 210      27.567 -25.856  11.181  1.00  0.080          C  
ATOM  27473  O   LEU D 210      26.493 -26.212  11.695  1.00  0.080          O  
ATOM  27474  CB  LEU D 210      29.608 -27.448  10.927  1.00  0.130          C  
ATOM  27475  CG  LEU D 210      29.502 -28.230  12.233  1.00  0.130          C  
ATOM  27476  CD1 LEU D 210      28.561 -29.389  12.090  1.00  0.130          C  
ATOM  27477  CD2 LEU D 210      30.905 -28.779  12.569  1.00  0.130          C  
ATOM  27478  H   LEU D 210      29.813 -26.112   8.838  1.00  0.060          H  
ATOM  27479  HA  LEU D 210      27.671 -27.606   9.988  1.00  0.130          H  
ATOM  27480 1HB  LEU D 210      30.078 -28.103  10.189  1.00  0.160          H  
ATOM  27481 2HB  LEU D 210      30.300 -26.640  11.120  1.00  0.160          H  
ATOM  27482  HG  LEU D 210      29.153 -27.573  13.027  1.00  0.160          H  
ATOM  27483 1HD1 LEU D 210      28.540 -29.916  13.029  1.00  0.160          H  
ATOM  27484 2HD1 LEU D 210      27.557 -29.041  11.846  1.00  0.160          H  
ATOM  27485 3HD1 LEU D 210      28.914 -30.055  11.301  1.00  0.160          H  
ATOM  27486 1HD2 LEU D 210      30.873 -29.339  13.500  1.00  0.160          H  
ATOM  27487 2HD2 LEU D 210      31.232 -29.438  11.759  1.00  0.160          H  
ATOM  27488 3HD2 LEU D 210      31.615 -27.966  12.661  1.00  0.160          H  
ATOM  27489  N   LEU D 211      28.086 -24.641  11.367  1.00  0.100          N  
ATOM  27490  CA  LEU D 211      27.427 -23.641  12.197  1.00  0.120          C  
ATOM  27491  C   LEU D 211      26.099 -23.146  11.580  1.00  0.100          C  
ATOM  27492  O   LEU D 211      25.129 -22.915  12.307  1.00  0.100          O  
ATOM  27493  CB  LEU D 211      28.375 -22.461  12.426  1.00  0.160          C  
ATOM  27494  CG  LEU D 211      29.677 -22.736  13.277  1.00  0.160          C  
ATOM  27495  CD1 LEU D 211      30.565 -21.493  13.241  1.00  0.160          C  
ATOM  27496  CD2 LEU D 211      29.329 -23.088  14.704  1.00  0.160          C  
ATOM  27497  H   LEU D 211      28.993 -24.435  10.936  1.00  0.120          H  
ATOM  27498  HA  LEU D 211      27.185 -24.101  13.149  1.00  0.140          H  
ATOM  27499 1HB  LEU D 211      28.691 -22.102  11.449  1.00  0.190          H  
ATOM  27500 2HB  LEU D 211      27.816 -21.680  12.925  1.00  0.190          H  
ATOM  27501  HG  LEU D 211      30.227 -23.564  12.837  1.00  0.190          H  
ATOM  27502 1HD1 LEU D 211      31.475 -21.675  13.816  1.00  0.190          H  
ATOM  27503 2HD1 LEU D 211      30.827 -21.264  12.208  1.00  0.190          H  
ATOM  27504 3HD1 LEU D 211      30.028 -20.652  13.677  1.00  0.190          H  
ATOM  27505 1HD2 LEU D 211      30.245 -23.271  15.275  1.00  0.190          H  
ATOM  27506 2HD2 LEU D 211      28.783 -22.262  15.156  1.00  0.190          H  
ATOM  27507 3HD2 LEU D 211      28.720 -23.982  14.730  1.00  0.190          H  
ATOM  27508  N   GLU D 212      26.039 -22.984  10.254  1.00  0.100          N  
ATOM  27509  CA  GLU D 212      24.814 -22.533   9.591  1.00  0.120          C  
ATOM  27510  C   GLU D 212      23.677 -23.519   9.729  1.00  0.110          C  
ATOM  27511  O   GLU D 212      22.533 -23.118   9.966  1.00  0.110          O  
ATOM  27512  CB  GLU D 212      25.021 -22.345   8.099  1.00  0.160          C  
ATOM  27513  CG  GLU D 212      25.840 -21.184   7.686  1.00  0.160          C  
ATOM  27514  CD  GLU D 212      26.077 -21.223   6.234  1.00  0.160          C  
ATOM  27515  OE1 GLU D 212      25.844 -22.227   5.642  1.00  0.160          O  
ATOM  27516  OE2 GLU D 212      26.492 -20.256   5.676  1.00  0.160          O  
ATOM  27517  H   GLU D 212      26.880 -23.139   9.704  1.00  0.120          H  
ATOM  27518  HA  GLU D 212      24.513 -21.585  10.036  1.00  0.140          H  
ATOM  27519 1HB  GLU D 212      25.505 -23.242   7.703  1.00  0.190          H  
ATOM  27520 2HB  GLU D 212      24.051 -22.261   7.610  1.00  0.190          H  
ATOM  27521 1HG  GLU D 212      25.316 -20.262   7.942  1.00  0.190          H  
ATOM  27522 2HG  GLU D 212      26.783 -21.198   8.218  1.00  0.190          H  
ATOM  27523  N   GLU D 213      23.979 -24.811   9.587  1.00  0.100          N  
ATOM  27524  CA  GLU D 213      22.930 -25.808   9.698  1.00  0.100          C  
ATOM  27525  C   GLU D 213      22.425 -25.826  11.140  1.00  0.100          C  
ATOM  27526  O   GLU D 213      21.232 -26.042  11.389  1.00  0.100          O  
ATOM  27527  CB  GLU D 213      23.409 -27.173   9.206  1.00  0.140          C  
ATOM  27528  CG  GLU D 213      23.692 -27.252   7.685  1.00  0.140          C  
ATOM  27529  CD  GLU D 213      22.511 -26.917   6.787  1.00  0.140          C  
ATOM  27530  OE1 GLU D 213      21.402 -27.003   7.244  1.00  0.140          O  
ATOM  27531  OE2 GLU D 213      22.726 -26.623   5.623  1.00  0.140          O  
ATOM  27532  H   GLU D 213      24.938 -25.075   9.333  1.00  0.120          H  
ATOM  27533  HA  GLU D 213      22.099 -25.505   9.063  1.00  0.120          H  
ATOM  27534 1HB  GLU D 213      24.350 -27.414   9.698  1.00  0.170          H  
ATOM  27535 2HB  GLU D 213      22.684 -27.945   9.463  1.00  0.170          H  
ATOM  27536 1HG  GLU D 213      24.522 -26.590   7.440  1.00  0.170          H  
ATOM  27537 2HG  GLU D 213      23.998 -28.267   7.472  1.00  0.170          H  
ATOM  27538  N   LEU D 214      23.325 -25.546  12.095  1.00  0.100          N  
ATOM  27539  CA  LEU D 214      22.936 -25.462  13.490  1.00  0.080          C  
ATOM  27540  C   LEU D 214      21.984 -24.295  13.648  1.00  0.060          C  
ATOM  27541  O   LEU D 214      20.935 -24.448  14.269  1.00  0.070          O  
ATOM  27542  CB  LEU D 214      24.158 -25.304  14.405  1.00  0.120          C  
ATOM  27543  CG  LEU D 214      23.961 -25.347  15.983  1.00  0.120          C  
ATOM  27544  CD1 LEU D 214      23.497 -23.979  16.530  1.00  0.120          C  
ATOM  27545  CD2 LEU D 214      22.971 -26.487  16.375  1.00  0.120          C  
ATOM  27546  H   LEU D 214      24.315 -25.456  11.839  1.00  0.120          H  
ATOM  27547  HA  LEU D 214      22.408 -26.370  13.755  1.00  0.100          H  
ATOM  27548 1HB  LEU D 214      24.871 -26.080  14.140  1.00  0.140          H  
ATOM  27549 2HB  LEU D 214      24.620 -24.354  14.185  1.00  0.140          H  
ATOM  27550  HG  LEU D 214      24.916 -25.535  16.428  1.00  0.140          H  
ATOM  27551 1HD1 LEU D 214      23.441 -24.041  17.603  1.00  0.140          H  
ATOM  27552 2HD1 LEU D 214      24.225 -23.221  16.253  1.00  0.140          H  
ATOM  27553 3HD1 LEU D 214      22.532 -23.694  16.152  1.00  0.140          H  
ATOM  27554 1HD2 LEU D 214      22.888 -26.527  17.449  1.00  0.140          H  
ATOM  27555 2HD2 LEU D 214      21.985 -26.303  15.958  1.00  0.140          H  
ATOM  27556 3HD2 LEU D 214      23.348 -27.443  16.009  1.00  0.140          H  
ATOM  27557  N   ASN D 215      22.311 -23.126  13.081  1.00  0.040          N  
ATOM  27558  CA  ASN D 215      21.423 -21.977  13.228  1.00  0.040          C  
ATOM  27559  C   ASN D 215      20.013 -22.295  12.708  1.00  0.040          C  
ATOM  27560  O   ASN D 215      19.024 -21.880  13.322  1.00  0.040          O  
ATOM  27561  CB  ASN D 215      21.961 -20.771  12.484  1.00  0.060          C  
ATOM  27562  CG  ASN D 215      23.173 -20.185  13.107  1.00  0.060          C  
ATOM  27563  OD1 ASN D 215      23.542 -20.492  14.250  1.00  0.060          O  
ATOM  27564  ND2 ASN D 215      23.807 -19.316  12.383  1.00  0.060          N  
ATOM  27565  H   ASN D 215      23.216 -23.034  12.606  1.00  0.050          H  
ATOM  27566  HA  ASN D 215      21.345 -21.732  14.287  1.00  0.050          H  
ATOM  27567 1HB  ASN D 215      22.207 -21.056  11.463  1.00  0.070          H  
ATOM  27568 2HB  ASN D 215      21.191 -20.006  12.422  1.00  0.070          H  
ATOM  27569 1HD2 ASN D 215      24.618 -18.875  12.741  1.00  0.070          H  
ATOM  27570 2HD2 ASN D 215      23.459 -19.039  11.462  1.00  0.070          H  
ATOM  27571  N   VAL D 216      19.914 -23.063  11.612  1.00  0.050          N  
ATOM  27572  CA  VAL D 216      18.606 -23.449  11.076  1.00  0.040          C  
ATOM  27573  C   VAL D 216      17.862 -24.337  12.072  1.00  0.040          C  
ATOM  27574  O   VAL D 216      16.659 -24.151  12.306  1.00  0.040          O  
ATOM  27575  CB  VAL D 216      18.739 -24.195   9.730  1.00  0.060          C  
ATOM  27576  CG1 VAL D 216      17.363 -24.763   9.283  1.00  0.060          C  
ATOM  27577  CG2 VAL D 216      19.287 -23.242   8.684  1.00  0.060          C  
ATOM  27578  H   VAL D 216      20.785 -23.317  11.128  1.00  0.060          H  
ATOM  27579  HA  VAL D 216      18.023 -22.545  10.912  1.00  0.050          H  
ATOM  27580  HB  VAL D 216      19.425 -25.036   9.850  1.00  0.070          H  
ATOM  27581 1HG1 VAL D 216      17.489 -25.286   8.335  1.00  0.070          H  
ATOM  27582 2HG1 VAL D 216      16.974 -25.463  10.021  1.00  0.070          H  
ATOM  27583 3HG1 VAL D 216      16.654 -23.945   9.155  1.00  0.070          H  
ATOM  27584 1HG2 VAL D 216      19.399 -23.767   7.735  1.00  0.070          H  
ATOM  27585 2HG2 VAL D 216      18.600 -22.406   8.562  1.00  0.070          H  
ATOM  27586 3HG2 VAL D 216      20.254 -22.868   9.002  1.00  0.070          H  
ATOM  27587  N   PHE D 217      18.578 -25.324  12.622  1.00  0.050          N  
ATOM  27588  CA  PHE D 217      18.047 -26.259  13.603  1.00  0.050          C  
ATOM  27589  C   PHE D 217      17.523 -25.467  14.816  1.00  0.060          C  
ATOM  27590  O   PHE D 217      16.416 -25.726  15.302  1.00  0.070          O  
ATOM  27591  CB  PHE D 217      19.152 -27.239  14.002  1.00  0.070          C  
ATOM  27592  CG  PHE D 217      18.750 -28.366  14.866  1.00  0.070          C  
ATOM  27593  CD1 PHE D 217      18.251 -29.529  14.282  1.00  0.070          C  
ATOM  27594  CD2 PHE D 217      18.858 -28.306  16.232  1.00  0.070          C  
ATOM  27595  CE1 PHE D 217      17.882 -30.588  15.050  1.00  0.070          C  
ATOM  27596  CE2 PHE D 217      18.474 -29.371  16.986  1.00  0.070          C  
ATOM  27597  CZ  PHE D 217      17.986 -30.510  16.387  1.00  0.070          C  
ATOM  27598  H   PHE D 217      19.548 -25.446  12.310  1.00  0.060          H  
ATOM  27599  HA  PHE D 217      17.221 -26.809  13.155  1.00  0.060          H  
ATOM  27600 1HB  PHE D 217      19.604 -27.644  13.095  1.00  0.080          H  
ATOM  27601 2HB  PHE D 217      19.932 -26.696  14.517  1.00  0.080          H  
ATOM  27602  HD1 PHE D 217      18.166 -29.591  13.192  1.00  0.080          H  
ATOM  27603  HD2 PHE D 217      19.245 -27.405  16.714  1.00  0.080          H  
ATOM  27604  HE1 PHE D 217      17.499 -31.492  14.601  1.00  0.080          H  
ATOM  27605  HE2 PHE D 217      18.554 -29.328  18.058  1.00  0.080          H  
ATOM  27606  HZ  PHE D 217      17.681 -31.356  16.993  1.00  0.080          H  
ATOM  27607  N   ARG D 218      18.342 -24.517  15.306  1.00  0.070          N  
ATOM  27608  CA  ARG D 218      18.022 -23.630  16.423  1.00  0.090          C  
ATOM  27609  C   ARG D 218      16.763 -22.808  16.136  1.00  0.100          C  
ATOM  27610  O   ARG D 218      15.929 -22.601  17.031  1.00  0.120          O  
ATOM  27611  CB  ARG D 218      19.207 -22.713  16.725  1.00  0.120          C  
ATOM  27612  CG  ARG D 218      18.990 -21.657  17.807  1.00  0.120          C  
ATOM  27613  CD  ARG D 218      18.758 -22.253  19.137  1.00  0.120          C  
ATOM  27614  NE  ARG D 218      18.525 -21.263  20.133  1.00  0.120          N  
ATOM  27615  CZ  ARG D 218      17.348 -20.650  20.360  1.00  0.120          C  
ATOM  27616  NH1 ARG D 218      16.287 -20.905  19.617  1.00  0.120          N  
ATOM  27617  NH2 ARG D 218      17.263 -19.762  21.328  1.00  0.120          N  
ATOM  27618  H   ARG D 218      19.250 -24.407  14.858  1.00  0.080          H  
ATOM  27619  HA  ARG D 218      17.846 -24.254  17.294  1.00  0.110          H  
ATOM  27620 1HB  ARG D 218      20.060 -23.323  17.024  1.00  0.140          H  
ATOM  27621 2HB  ARG D 218      19.493 -22.189  15.825  1.00  0.140          H  
ATOM  27622 1HG  ARG D 218      19.876 -21.029  17.870  1.00  0.140          H  
ATOM  27623 2HG  ARG D 218      18.142 -21.035  17.544  1.00  0.140          H  
ATOM  27624 1HD  ARG D 218      17.917 -22.941  19.135  1.00  0.140          H  
ATOM  27625 2HD  ARG D 218      19.644 -22.773  19.414  1.00  0.140          H  
ATOM  27626  HE  ARG D 218      19.304 -21.016  20.725  1.00  0.140          H  
ATOM  27627 1HH1 ARG D 218      16.326 -21.562  18.834  1.00  0.140          H  
ATOM  27628 2HH1 ARG D 218      15.431 -20.394  19.798  1.00  0.140          H  
ATOM  27629 1HH2 ARG D 218      18.071 -19.543  21.881  1.00  0.140          H  
ATOM  27630 2HH2 ARG D 218      16.390 -19.270  21.487  1.00  0.140          H  
ATOM  27631  N   GLY D 219      16.630 -22.343  14.892  1.00  0.100          N  
ATOM  27632  CA  GLY D 219      15.460 -21.609  14.441  1.00  0.110          C  
ATOM  27633  C   GLY D 219      14.220 -22.477  14.634  1.00  0.100          C  
ATOM  27634  O   GLY D 219      13.234 -22.040  15.242  1.00  0.120          O  
ATOM  27635  H   GLY D 219      17.410 -22.464  14.238  1.00  0.120          H  
ATOM  27636 1HA  GLY D 219      15.364 -20.679  15.001  1.00  0.130          H  
ATOM  27637 2HA  GLY D 219      15.579 -21.358  13.387  1.00  0.130          H  
ATOM  27638  N   LYS D 220      14.273 -23.707  14.107  1.00  0.080          N  
ATOM  27639  CA  LYS D 220      13.164 -24.651  14.244  1.00  0.090          C  
ATOM  27640  C   LYS D 220      12.855 -24.968  15.708  1.00  0.110          C  
ATOM  27641  O   LYS D 220      11.688 -25.103  16.103  1.00  0.130          O  
ATOM  27642  CB  LYS D 220      13.425 -25.924  13.450  1.00  0.120          C  
ATOM  27643  CG  LYS D 220      13.300 -25.734  11.950  1.00  0.120          C  
ATOM  27644  CD  LYS D 220      13.475 -27.030  11.224  1.00  0.120          C  
ATOM  27645  CE  LYS D 220      13.311 -26.856   9.726  1.00  0.120          C  
ATOM  27646  NZ  LYS D 220      13.389 -28.157   9.014  1.00  0.120          N  
ATOM  27647  H   LYS D 220      15.121 -23.975  13.591  1.00  0.100          H  
ATOM  27648  HA  LYS D 220      12.279 -24.187  13.818  1.00  0.110          H  
ATOM  27649 1HB  LYS D 220      14.445 -26.255  13.647  1.00  0.150          H  
ATOM  27650 2HB  LYS D 220      12.767 -26.712  13.774  1.00  0.150          H  
ATOM  27651 1HG  LYS D 220      12.306 -25.337  11.727  1.00  0.150          H  
ATOM  27652 2HG  LYS D 220      14.050 -25.018  11.608  1.00  0.150          H  
ATOM  27653 1HD  LYS D 220      14.468 -27.431  11.433  1.00  0.150          H  
ATOM  27654 2HD  LYS D 220      12.729 -27.747  11.581  1.00  0.150          H  
ATOM  27655 1HE  LYS D 220      12.341 -26.399   9.519  1.00  0.150          H  
ATOM  27656 2HE  LYS D 220      14.100 -26.201   9.354  1.00  0.150          H  
ATOM  27657 1HZ  LYS D 220      13.274 -28.011   8.021  1.00  0.150          H  
ATOM  27658 2HZ  LYS D 220      14.279 -28.598   9.190  1.00  0.150          H  
ATOM  27659 3HZ  LYS D 220      12.639 -28.756   9.355  1.00  0.150          H  
ATOM  27660  N   CYS D 221      13.887 -25.027  16.542  1.00  0.110          N  
ATOM  27661  CA  CYS D 221      13.654 -25.293  17.948  1.00  0.120          C  
ATOM  27662  C   CYS D 221      12.747 -24.197  18.523  1.00  0.130          C  
ATOM  27663  O   CYS D 221      11.728 -24.473  19.186  1.00  0.140          O  
ATOM  27664  CB  CYS D 221      14.988 -25.287  18.687  1.00  0.160          C  
ATOM  27665  SG  CYS D 221      16.124 -26.682  18.296  1.00  0.160          S  
ATOM  27666  H   CYS D 221      14.831 -24.961  16.156  1.00  0.130          H  
ATOM  27667  HA  CYS D 221      13.160 -26.251  18.055  1.00  0.140          H  
ATOM  27668 1HB  CYS D 221      15.508 -24.388  18.478  1.00  0.200          H  
ATOM  27669 2HB  CYS D 221      14.798 -25.272  19.720  1.00  0.200          H  
ATOM  27670  HG  CYS D 221      16.286 -26.399  16.976  1.00  0.200          H  
ATOM  27671  N   GLY D 222      13.072 -22.947  18.174  1.00  0.130          N  
ATOM  27672  CA  GLY D 222      12.282 -21.801  18.578  1.00  0.150          C  
ATOM  27673  C   GLY D 222      10.858 -21.893  18.027  1.00  0.150          C  
ATOM  27674  O   GLY D 222       9.899 -21.597  18.747  1.00  0.110          O  
ATOM  27675  H   GLY D 222      13.946 -22.797  17.651  1.00  0.160          H  
ATOM  27676 1HA  GLY D 222      12.261 -21.728  19.664  1.00  0.180          H  
ATOM  27677 2HA  GLY D 222      12.756 -20.893  18.201  1.00  0.180          H  
ATOM  27678  N   MET D 223      10.723 -22.347  16.771  1.00  0.180          N  
ATOM  27679  CA  MET D 223       9.400 -22.446  16.160  1.00  0.200          C  
ATOM  27680  C   MET D 223       8.463 -23.385  16.885  1.00  0.180          C  
ATOM  27681  O   MET D 223       7.302 -23.026  17.083  1.00  0.180          O  
ATOM  27682  CB  MET D 223       9.466 -22.905  14.711  1.00  0.270          C  
ATOM  27683  CG  MET D 223      10.017 -21.911  13.711  1.00  0.270          C  
ATOM  27684  SD  MET D 223       9.096 -20.346  13.633  1.00  0.270          S  
ATOM  27685  CE  MET D 223       7.440 -20.827  13.182  1.00  0.270          C  
ATOM  27686  H   MET D 223      11.574 -22.523  16.232  1.00  0.220          H  
ATOM  27687  HA  MET D 223       8.950 -21.466  16.176  1.00  0.240          H  
ATOM  27688 1HB  MET D 223      10.092 -23.784  14.663  1.00  0.330          H  
ATOM  27689 2HB  MET D 223       8.488 -23.214  14.389  1.00  0.330          H  
ATOM  27690 1HG  MET D 223      11.045 -21.687  13.984  1.00  0.330          H  
ATOM  27691 2HG  MET D 223      10.021 -22.365  12.721  1.00  0.330          H  
ATOM  27692 1HE  MET D 223       6.822 -19.955  13.088  1.00  0.330          H  
ATOM  27693 2HE  MET D 223       7.452 -21.367  12.234  1.00  0.330          H  
ATOM  27694 3HE  MET D 223       7.035 -21.445  13.961  1.00  0.330          H  
ATOM  27695  N   LEU D 224       8.919 -24.546  17.359  1.00  0.170          N  
ATOM  27696  CA  LEU D 224       7.915 -25.380  18.028  1.00  0.150          C  
ATOM  27697  C   LEU D 224       7.366 -24.684  19.251  1.00  0.100          C  
ATOM  27698  O   LEU D 224       6.149 -24.706  19.478  1.00  0.090          O  
ATOM  27699  CB  LEU D 224       8.425 -26.757  18.465  1.00  0.220          C  
ATOM  27700  CG  LEU D 224       8.738 -27.789  17.374  1.00  0.220          C  
ATOM  27701  CD1 LEU D 224       9.297 -29.054  18.083  1.00  0.220          C  
ATOM  27702  CD2 LEU D 224       7.477 -28.102  16.532  1.00  0.220          C  
ATOM  27703  H   LEU D 224       9.890 -24.833  17.174  1.00  0.200          H  
ATOM  27704  HA  LEU D 224       7.081 -25.511  17.350  1.00  0.180          H  
ATOM  27705 1HB  LEU D 224       9.345 -26.597  19.027  1.00  0.260          H  
ATOM  27706 2HB  LEU D 224       7.690 -27.197  19.140  1.00  0.260          H  
ATOM  27707  HG  LEU D 224       9.509 -27.390  16.705  1.00  0.260          H  
ATOM  27708 1HD1 LEU D 224       9.552 -29.815  17.375  1.00  0.260          H  
ATOM  27709 2HD1 LEU D 224      10.184 -28.789  18.644  1.00  0.260          H  
ATOM  27710 3HD1 LEU D 224       8.541 -29.446  18.763  1.00  0.260          H  
ATOM  27711 1HD2 LEU D 224       7.710 -28.807  15.775  1.00  0.260          H  
ATOM  27712 2HD2 LEU D 224       6.703 -28.501  17.173  1.00  0.260          H  
ATOM  27713 3HD2 LEU D 224       7.115 -27.216  16.038  1.00  0.260          H  
ATOM  27714  N   PHE D 225       8.226 -23.999  20.003  1.00  0.170          N  
ATOM  27715  CA  PHE D 225       7.708 -23.303  21.169  1.00  0.140          C  
ATOM  27716  C   PHE D 225       6.754 -22.204  20.733  1.00  0.140          C  
ATOM  27717  O   PHE D 225       5.703 -21.993  21.352  1.00  0.140          O  
ATOM  27718  CB  PHE D 225       8.812 -22.652  21.972  1.00  0.210          C  
ATOM  27719  CG  PHE D 225       9.662 -23.583  22.695  1.00  0.210          C  
ATOM  27720  CD1 PHE D 225      10.905 -23.830  22.242  1.00  0.210          C  
ATOM  27721  CD2 PHE D 225       9.225 -24.214  23.838  1.00  0.210          C  
ATOM  27722  CE1 PHE D 225      11.707 -24.660  22.899  1.00  0.210          C  
ATOM  27723  CE2 PHE D 225      10.041 -25.067  24.527  1.00  0.210          C  
ATOM  27724  CZ  PHE D 225      11.297 -25.285  24.057  1.00  0.210          C  
ATOM  27725  H   PHE D 225       9.234 -24.019  19.779  1.00  0.200          H  
ATOM  27726  HA  PHE D 225       7.167 -24.015  21.790  1.00  0.170          H  
ATOM  27727 1HB  PHE D 225       9.442 -22.064  21.299  1.00  0.250          H  
ATOM  27728 2HB  PHE D 225       8.375 -21.960  22.691  1.00  0.250          H  
ATOM  27729  HD1 PHE D 225      11.261 -23.346  21.335  1.00  0.250          H  
ATOM  27730  HD2 PHE D 225       8.223 -24.025  24.180  1.00  0.250          H  
ATOM  27731  HE1 PHE D 225      12.692 -24.829  22.500  1.00  0.250          H  
ATOM  27732  HE2 PHE D 225       9.692 -25.565  25.435  1.00  0.250          H  
ATOM  27733  HZ  PHE D 225      11.968 -25.954  24.587  1.00  0.250          H  
ATOM  27734  N   HIS D 226       7.106 -21.501  19.654  1.00  0.130          N  
ATOM  27735  CA  HIS D 226       6.284 -20.399  19.188  1.00  0.140          C  
ATOM  27736  C   HIS D 226       4.889 -20.875  18.791  1.00  0.160          C  
ATOM  27737  O   HIS D 226       3.893 -20.250  19.166  1.00  0.160          O  
ATOM  27738  CB  HIS D 226       6.911 -19.738  17.960  1.00  0.190          C  
ATOM  27739  CG  HIS D 226       8.235 -19.027  18.202  1.00  0.190          C  
ATOM  27740  ND1 HIS D 226       8.534 -18.344  19.374  1.00  0.190          N  
ATOM  27741  CD2 HIS D 226       9.306 -18.859  17.393  1.00  0.190          C  
ATOM  27742  CE1 HIS D 226       9.732 -17.815  19.267  1.00  0.190          C  
ATOM  27743  NE2 HIS D 226      10.216 -18.109  18.077  1.00  0.190          N  
ATOM  27744  H   HIS D 226       8.007 -21.691  19.199  1.00  0.160          H  
ATOM  27745  HA  HIS D 226       6.183 -19.656  19.977  1.00  0.170          H  
ATOM  27746 1HB  HIS D 226       7.083 -20.493  17.206  1.00  0.230          H  
ATOM  27747 2HB  HIS D 226       6.206 -19.045  17.530  1.00  0.230          H  
ATOM  27748  HD1 HIS D 226       7.899 -18.070  20.116  1.00  0.230          H  
ATOM  27749  HD2 HIS D 226       9.534 -19.186  16.385  1.00  0.230          H  
ATOM  27750  HE1 HIS D 226      10.152 -17.237  20.087  1.00  0.230          H  
ATOM  27751  N   TYR D 227       4.808 -22.003  18.070  1.00  0.160          N  
ATOM  27752  CA  TYR D 227       3.517 -22.533  17.632  1.00  0.170          C  
ATOM  27753  C   TYR D 227       2.597 -22.936  18.771  1.00  0.170          C  
ATOM  27754  O   TYR D 227       1.406 -22.628  18.727  1.00  0.220          O  
ATOM  27755  CB  TYR D 227       3.664 -23.771  16.752  1.00  0.230          C  
ATOM  27756  CG  TYR D 227       4.001 -23.584  15.286  1.00  0.230          C  
ATOM  27757  CD1 TYR D 227       5.273 -23.794  14.844  1.00  0.230          C  
ATOM  27758  CD2 TYR D 227       3.004 -23.250  14.374  1.00  0.230          C  
ATOM  27759  CE1 TYR D 227       5.579 -23.640  13.538  1.00  0.230          C  
ATOM  27760  CE2 TYR D 227       3.323 -23.109  13.037  1.00  0.230          C  
ATOM  27761  CZ  TYR D 227       4.621 -23.290  12.630  1.00  0.230          C  
ATOM  27762  OH  TYR D 227       4.978 -23.110  11.319  1.00  0.230          O  
ATOM  27763  H   TYR D 227       5.678 -22.460  17.780  1.00  0.190          H  
ATOM  27764  HA  TYR D 227       3.012 -21.754  17.064  1.00  0.200          H  
ATOM  27765 1HB  TYR D 227       4.423 -24.422  17.195  1.00  0.280          H  
ATOM  27766 2HB  TYR D 227       2.725 -24.293  16.799  1.00  0.280          H  
ATOM  27767  HD1 TYR D 227       6.037 -24.081  15.528  1.00  0.280          H  
ATOM  27768  HD2 TYR D 227       1.977 -23.101  14.713  1.00  0.280          H  
ATOM  27769  HE1 TYR D 227       6.591 -23.796  13.219  1.00  0.280          H  
ATOM  27770  HE2 TYR D 227       2.552 -22.840  12.313  1.00  0.280          H  
ATOM  27771  HH  TYR D 227       5.907 -23.348  11.203  1.00  0.280          H  
ATOM  27772  N   ASP D 228       3.130 -23.575  19.813  1.00  0.160          N  
ATOM  27773  CA  ASP D 228       2.241 -23.992  20.887  1.00  0.240          C  
ATOM  27774  C   ASP D 228       1.936 -22.863  21.878  1.00  0.190          C  
ATOM  27775  O   ASP D 228       0.830 -22.798  22.429  1.00  0.220          O  
ATOM  27776  CB  ASP D 228       2.797 -25.224  21.588  1.00  0.300          C  
ATOM  27777  CG  ASP D 228       2.784 -26.463  20.737  1.00  0.300          C  
ATOM  27778  OD1 ASP D 228       1.766 -26.801  20.159  1.00  0.300          O  
ATOM  27779  OD2 ASP D 228       3.808 -27.059  20.617  1.00  0.300          O  
ATOM  27780  H   ASP D 228       4.125 -23.839  19.798  1.00  0.190          H  
ATOM  27781  HA  ASP D 228       1.296 -24.292  20.435  1.00  0.290          H  
ATOM  27782 1HB  ASP D 228       3.819 -25.032  21.920  1.00  0.360          H  
ATOM  27783 2HB  ASP D 228       2.224 -25.445  22.431  1.00  0.360          H  
ATOM  27784  N   TRP D 229       2.883 -21.950  22.125  1.00  0.160          N  
ATOM  27785  CA  TRP D 229       2.559 -20.837  23.014  1.00  0.240          C  
ATOM  27786  C   TRP D 229       1.495 -19.962  22.350  1.00  0.200          C  
ATOM  27787  O   TRP D 229       0.458 -19.632  22.943  1.00  0.270          O  
ATOM  27788  CB  TRP D 229       3.778 -19.970  23.361  1.00  0.300          C  
ATOM  27789  CG  TRP D 229       3.405 -18.728  24.192  1.00  0.300          C  
ATOM  27790  CD1 TRP D 229       2.407 -18.618  25.110  1.00  0.300          C  
ATOM  27791  CD2 TRP D 229       4.016 -17.425  24.140  1.00  0.300          C  
ATOM  27792  NE1 TRP D 229       2.360 -17.332  25.606  1.00  0.300          N  
ATOM  27793  CE2 TRP D 229       3.314 -16.603  25.022  1.00  0.300          C  
ATOM  27794  CE3 TRP D 229       5.064 -16.895  23.434  1.00  0.300          C  
ATOM  27795  CZ2 TRP D 229       3.622 -15.275  25.188  1.00  0.300          C  
ATOM  27796  CZ3 TRP D 229       5.377 -15.560  23.625  1.00  0.300          C  
ATOM  27797  CH2 TRP D 229       4.669 -14.772  24.464  1.00  0.300          C  
ATOM  27798  H   TRP D 229       3.819 -22.015  21.710  1.00  0.190          H  
ATOM  27799  HA  TRP D 229       2.153 -21.243  23.937  1.00  0.290          H  
ATOM  27800 1HB  TRP D 229       4.499 -20.563  23.926  1.00  0.360          H  
ATOM  27801 2HB  TRP D 229       4.267 -19.650  22.440  1.00  0.360          H  
ATOM  27802  HD1 TRP D 229       1.743 -19.421  25.395  1.00  0.360          H  
ATOM  27803  HE1 TRP D 229       1.715 -16.909  26.315  1.00  0.360          H  
ATOM  27804  HE3 TRP D 229       5.634 -17.515  22.751  1.00  0.360          H  
ATOM  27805  HZ2 TRP D 229       3.064 -14.645  25.882  1.00  0.360          H  
ATOM  27806  HZ3 TRP D 229       6.211 -15.153  23.095  1.00  0.360          H  
ATOM  27807  HH2 TRP D 229       4.952 -13.733  24.582  1.00  0.360          H  
ATOM  27808  N   ILE D 230       1.728 -19.579  21.097  1.00  0.150          N  
ATOM  27809  CA  ILE D 230       0.775 -18.715  20.443  1.00  0.160          C  
ATOM  27810  C   ILE D 230      -0.315 -19.513  19.751  1.00  0.100          C  
ATOM  27811  O   ILE D 230      -0.217 -19.900  18.578  1.00  0.090          O  
ATOM  27812  CB  ILE D 230       1.493 -17.769  19.445  1.00  0.220          C  
ATOM  27813  CG1 ILE D 230       2.645 -16.987  20.152  1.00  0.220          C  
ATOM  27814  CG2 ILE D 230       0.510 -16.793  18.785  1.00  0.220          C  
ATOM  27815  CD1 ILE D 230       2.245 -16.127  21.353  1.00  0.220          C  
ATOM  27816  H   ILE D 230       2.571 -19.870  20.600  1.00  0.180          H  
ATOM  27817  HA  ILE D 230       0.287 -18.111  21.192  1.00  0.190          H  
ATOM  27818  HB  ILE D 230       1.958 -18.380  18.668  1.00  0.260          H  
ATOM  27819 1HG1 ILE D 230       3.403 -17.702  20.481  1.00  0.260          H  
ATOM  27820 2HG1 ILE D 230       3.083 -16.337  19.420  1.00  0.260          H  
ATOM  27821 1HG2 ILE D 230       1.042 -16.160  18.070  1.00  0.260          H  
ATOM  27822 2HG2 ILE D 230      -0.261 -17.353  18.256  1.00  0.260          H  
ATOM  27823 3HG2 ILE D 230       0.041 -16.171  19.537  1.00  0.260          H  
ATOM  27824 1HD1 ILE D 230       3.120 -15.629  21.731  1.00  0.260          H  
ATOM  27825 2HD1 ILE D 230       1.523 -15.383  21.064  1.00  0.260          H  
ATOM  27826 3HD1 ILE D 230       1.833 -16.752  22.133  1.00  0.260          H  
ATOM  27827  N   SER D 231      -1.383 -19.710  20.516  1.00  0.120          N  
ATOM  27828  CA  SER D 231      -2.582 -20.435  20.133  1.00  0.150          C  
ATOM  27829  C   SER D 231      -3.470 -19.576  19.278  1.00  0.200          C  
ATOM  27830  O   SER D 231      -3.279 -18.367  19.164  1.00  0.240          O  
ATOM  27831  CB  SER D 231      -3.412 -20.814  21.340  1.00  0.200          C  
ATOM  27832  OG  SER D 231      -4.016 -19.677  21.903  1.00  0.200          O  
ATOM  27833  H   SER D 231      -1.290 -19.399  21.486  1.00  0.140          H  
ATOM  27834  HA  SER D 231      -2.312 -21.324  19.591  1.00  0.180          H  
ATOM  27835 1HB  SER D 231      -4.178 -21.538  21.064  1.00  0.240          H  
ATOM  27836 2HB  SER D 231      -2.774 -21.277  22.080  1.00  0.240          H  
ATOM  27837  HG  SER D 231      -4.807 -19.476  21.333  1.00  0.240          H  
ATOM  27838  N   VAL D 232      -4.469 -20.190  18.699  1.00  0.280          N  
ATOM  27839  CA  VAL D 232      -5.487 -19.410  18.044  1.00  0.340          C  
ATOM  27840  C   VAL D 232      -6.057 -18.612  19.230  1.00  0.220          C  
ATOM  27841  O   VAL D 232      -6.202 -19.193  20.305  1.00  0.150          O  
ATOM  27842  CB  VAL D 232      -6.510 -20.332  17.344  1.00  0.450          C  
ATOM  27843  CG1 VAL D 232      -7.671 -19.555  16.798  1.00  0.450          C  
ATOM  27844  CG2 VAL D 232      -5.807 -21.059  16.216  1.00  0.450          C  
ATOM  27845  H   VAL D 232      -4.564 -21.189  18.786  1.00  0.340          H  
ATOM  27846  HA  VAL D 232      -5.026 -18.768  17.303  1.00  0.410          H  
ATOM  27847  HB  VAL D 232      -6.907 -21.052  18.064  1.00  0.540          H  
ATOM  27848 1HG1 VAL D 232      -8.345 -20.240  16.316  1.00  0.540          H  
ATOM  27849 2HG1 VAL D 232      -8.184 -19.056  17.616  1.00  0.540          H  
ATOM  27850 3HG1 VAL D 232      -7.323 -18.834  16.069  1.00  0.540          H  
ATOM  27851 1HG2 VAL D 232      -6.510 -21.705  15.727  1.00  0.540          H  
ATOM  27852 2HG2 VAL D 232      -5.422 -20.339  15.500  1.00  0.540          H  
ATOM  27853 3HG2 VAL D 232      -4.991 -21.647  16.619  1.00  0.540          H  
ATOM  27854  N   PRO D 233      -6.337 -17.304  19.141  1.00  0.220          N  
ATOM  27855  CA  PRO D 233      -6.804 -16.490  20.247  1.00  0.200          C  
ATOM  27856  C   PRO D 233      -7.957 -17.152  20.955  1.00  0.130          C  
ATOM  27857  O   PRO D 233      -8.847 -17.733  20.297  1.00  0.130          O  
ATOM  27858  CB  PRO D 233      -7.257 -15.225  19.537  1.00  0.300          C  
ATOM  27859  CG  PRO D 233      -6.386 -15.162  18.314  1.00  0.300          C  
ATOM  27860  CD  PRO D 233      -6.206 -16.575  17.865  1.00  0.300          C  
ATOM  27861  HA  PRO D 233      -5.989 -16.265  20.945  1.00  0.240          H  
ATOM  27862 1HB  PRO D 233      -8.314 -15.244  19.348  1.00  0.360          H  
ATOM  27863 2HB  PRO D 233      -7.084 -14.349  20.206  1.00  0.360          H  
ATOM  27864 1HG  PRO D 233      -6.930 -14.598  17.545  1.00  0.360          H  
ATOM  27865 2HG  PRO D 233      -5.439 -14.639  18.526  1.00  0.360          H  
ATOM  27866 1HD  PRO D 233      -6.980 -16.843  17.158  1.00  0.360          H  
ATOM  27867 2HD  PRO D 233      -5.192 -16.658  17.454  1.00  0.360          H  
ATOM  27868  N   LEU D 234      -8.002 -17.066  22.283  1.00  0.120          N  
ATOM  27869  CA  LEU D 234      -9.060 -17.697  23.047  1.00  0.140          C  
ATOM  27870  C   LEU D 234     -10.447 -17.292  22.579  1.00  0.170          C  
ATOM  27871  O   LEU D 234     -11.296 -18.172  22.394  1.00  0.230          O  
ATOM  27872  CB  LEU D 234      -8.876 -17.405  24.549  1.00  0.190          C  
ATOM  27873  CG  LEU D 234      -9.966 -17.923  25.514  1.00  0.190          C  
ATOM  27874  CD1 LEU D 234     -10.103 -19.406  25.418  1.00  0.190          C  
ATOM  27875  CD2 LEU D 234      -9.573 -17.556  26.949  1.00  0.190          C  
ATOM  27876  H   LEU D 234      -7.253 -16.567  22.783  1.00  0.140          H  
ATOM  27877  HA  LEU D 234      -8.978 -18.766  22.902  1.00  0.170          H  
ATOM  27878 1HB  LEU D 234      -7.917 -17.819  24.865  1.00  0.230          H  
ATOM  27879 2HB  LEU D 234      -8.826 -16.318  24.681  1.00  0.230          H  
ATOM  27880  HG  LEU D 234     -10.921 -17.455  25.270  1.00  0.230          H  
ATOM  27881 1HD1 LEU D 234     -10.856 -19.706  26.117  1.00  0.230          H  
ATOM  27882 2HD1 LEU D 234     -10.399 -19.702  24.417  1.00  0.230          H  
ATOM  27883 3HD1 LEU D 234      -9.164 -19.878  25.673  1.00  0.230          H  
ATOM  27884 1HD2 LEU D 234     -10.339 -17.898  27.643  1.00  0.230          H  
ATOM  27885 2HD2 LEU D 234      -8.621 -18.027  27.208  1.00  0.230          H  
ATOM  27886 3HD2 LEU D 234      -9.467 -16.499  27.042  1.00  0.230          H  
ATOM  27887  N   VAL D 235     -10.687 -16.006  22.359  1.00  0.150          N  
ATOM  27888  CA  VAL D 235     -12.008 -15.592  21.917  1.00  0.190          C  
ATOM  27889  C   VAL D 235     -12.324 -16.151  20.535  1.00  0.330          C  
ATOM  27890  O   VAL D 235     -13.425 -16.635  20.322  1.00  0.460          O  
ATOM  27891  CB  VAL D 235     -12.214 -14.078  21.969  1.00  0.250          C  
ATOM  27892  CG1 VAL D 235     -13.577 -13.697  21.296  1.00  0.250          C  
ATOM  27893  CG2 VAL D 235     -12.226 -13.681  23.386  1.00  0.250          C  
ATOM  27894  H   VAL D 235      -9.948 -15.330  22.533  1.00  0.180          H  
ATOM  27895  HA  VAL D 235     -12.721 -16.005  22.618  1.00  0.230          H  
ATOM  27896  HB  VAL D 235     -11.404 -13.582  21.476  1.00  0.300          H  
ATOM  27897 1HG1 VAL D 235     -13.732 -12.624  21.349  1.00  0.300          H  
ATOM  27898 2HG1 VAL D 235     -13.597 -13.998  20.260  1.00  0.300          H  
ATOM  27899 3HG1 VAL D 235     -14.377 -14.199  21.809  1.00  0.300          H  
ATOM  27900 1HG2 VAL D 235     -12.369 -12.622  23.489  1.00  0.300          H  
ATOM  27901 2HG2 VAL D 235     -13.018 -14.197  23.856  1.00  0.300          H  
ATOM  27902 3HG2 VAL D 235     -11.292 -13.957  23.840  1.00  0.300          H  
ATOM  27903  N   TYR D 236     -11.363 -16.125  19.611  1.00  0.290          N  
ATOM  27904  CA  TYR D 236     -11.554 -16.626  18.242  1.00  0.460          C  
ATOM  27905  C   TYR D 236     -12.121 -18.068  18.363  1.00  0.360          C  
ATOM  27906  O   TYR D 236     -13.113 -18.423  17.713  1.00  0.430          O  
ATOM  27907  CB  TYR D 236     -10.195 -16.566  17.521  1.00  0.580          C  
ATOM  27908  CG  TYR D 236     -10.116 -16.773  16.026  1.00  0.580          C  
ATOM  27909  CD1 TYR D 236      -9.837 -15.666  15.237  1.00  0.580          C  
ATOM  27910  CD2 TYR D 236     -10.301 -17.988  15.429  1.00  0.580          C  
ATOM  27911  CE1 TYR D 236      -9.730 -15.772  13.910  1.00  0.580          C  
ATOM  27912  CE2 TYR D 236     -10.198 -18.077  14.047  1.00  0.580          C  
ATOM  27913  CZ  TYR D 236      -9.911 -16.950  13.314  1.00  0.580          C  
ATOM  27914  OH  TYR D 236      -9.830 -16.986  11.965  1.00  0.580          O  
ATOM  27915  H   TYR D 236     -10.482 -15.706  19.867  1.00  0.350          H  
ATOM  27916  HA  TYR D 236     -12.281 -16.009  17.719  1.00  0.550          H  
ATOM  27917 1HB  TYR D 236      -9.769 -15.606  17.719  1.00  0.690          H  
ATOM  27918 2HB  TYR D 236      -9.540 -17.284  17.977  1.00  0.690          H  
ATOM  27919  HD1 TYR D 236      -9.692 -14.709  15.673  1.00  0.690          H  
ATOM  27920  HD2 TYR D 236     -10.524 -18.858  16.034  1.00  0.690          H  
ATOM  27921  HE1 TYR D 236      -9.508 -14.910  13.303  1.00  0.690          H  
ATOM  27922  HE2 TYR D 236     -10.339 -19.018  13.535  1.00  0.690          H  
ATOM  27923  HH  TYR D 236      -9.991 -17.877  11.651  1.00  0.690          H  
ATOM  27924  N   THR D 237     -11.504 -18.887  19.228  1.00  0.240          N  
ATOM  27925  CA  THR D 237     -12.006 -20.237  19.511  1.00  0.210          C  
ATOM  27926  C   THR D 237     -13.405 -20.230  20.173  1.00  0.230          C  
ATOM  27927  O   THR D 237     -14.287 -21.019  19.783  1.00  0.230          O  
ATOM  27928  CB  THR D 237     -10.991 -21.036  20.376  1.00  0.310          C  
ATOM  27929  OG1 THR D 237      -9.766 -21.233  19.622  1.00  0.310          O  
ATOM  27930  CG2 THR D 237     -11.563 -22.383  20.796  1.00  0.310          C  
ATOM  27931  H   THR D 237     -10.652 -18.554  19.697  1.00  0.290          H  
ATOM  27932  HA  THR D 237     -12.108 -20.759  18.565  1.00  0.250          H  
ATOM  27933  HB  THR D 237     -10.753 -20.455  21.268  1.00  0.370          H  
ATOM  27934  HG1 THR D 237      -9.029 -21.442  20.232  1.00  0.370          H  
ATOM  27935 1HG2 THR D 237     -10.820 -22.904  21.385  1.00  0.370          H  
ATOM  27936 2HG2 THR D 237     -12.463 -22.247  21.389  1.00  0.370          H  
ATOM  27937 3HG2 THR D 237     -11.811 -22.976  19.934  1.00  0.370          H  
ATOM  27938  N   GLN D 238     -13.616 -19.361  21.176  1.00  0.240          N  
ATOM  27939  CA  GLN D 238     -14.903 -19.283  21.868  1.00  0.240          C  
ATOM  27940  C   GLN D 238     -16.059 -18.894  20.945  1.00  0.220          C  
ATOM  27941  O   GLN D 238     -17.149 -19.439  21.091  1.00  0.220          O  
ATOM  27942  CB  GLN D 238     -14.854 -18.283  23.019  1.00  0.340          C  
ATOM  27943  CG  GLN D 238     -14.014 -18.697  24.245  1.00  0.340          C  
ATOM  27944  CD  GLN D 238     -13.983 -17.559  25.237  1.00  0.340          C  
ATOM  27945  OE1 GLN D 238     -13.928 -16.402  24.813  1.00  0.340          O  
ATOM  27946  NE2 GLN D 238     -14.046 -17.838  26.515  1.00  0.340          N  
ATOM  27947  H   GLN D 238     -12.836 -18.772  21.489  1.00  0.290          H  
ATOM  27948  HA  GLN D 238     -15.119 -20.266  22.284  1.00  0.290          H  
ATOM  27949 1HB  GLN D 238     -14.463 -17.360  22.642  1.00  0.400          H  
ATOM  27950 2HB  GLN D 238     -15.861 -18.064  23.352  1.00  0.400          H  
ATOM  27951 1HG  GLN D 238     -14.461 -19.568  24.724  1.00  0.400          H  
ATOM  27952 2HG  GLN D 238     -13.005 -18.929  23.942  1.00  0.400          H  
ATOM  27953 1HE2 GLN D 238     -14.058 -17.104  27.204  1.00  0.400          H  
ATOM  27954 2HE2 GLN D 238     -14.094 -18.794  26.845  1.00  0.400          H  
ATOM  27955  N   VAL D 239     -15.846 -17.984  19.991  1.00  0.210          N  
ATOM  27956  CA  VAL D 239     -16.948 -17.608  19.105  1.00  0.170          C  
ATOM  27957  C   VAL D 239     -17.322 -18.770  18.200  1.00  0.200          C  
ATOM  27958  O   VAL D 239     -18.500 -19.085  18.041  1.00  0.190          O  
ATOM  27959  CB  VAL D 239     -16.633 -16.328  18.276  1.00  0.250          C  
ATOM  27960  CG1 VAL D 239     -16.555 -15.195  19.146  1.00  0.250          C  
ATOM  27961  CG2 VAL D 239     -15.319 -16.431  17.563  1.00  0.250          C  
ATOM  27962  H   VAL D 239     -14.929 -17.543  19.951  1.00  0.250          H  
ATOM  27963  HA  VAL D 239     -17.809 -17.374  19.725  1.00  0.200          H  
ATOM  27964  HB  VAL D 239     -17.416 -16.149  17.570  1.00  0.300          H  
ATOM  27965 1HG1 VAL D 239     -16.348 -14.336  18.544  1.00  0.300          H  
ATOM  27966 2HG1 VAL D 239     -17.509 -15.075  19.648  1.00  0.300          H  
ATOM  27967 3HG1 VAL D 239     -15.762 -15.341  19.870  1.00  0.300          H  
ATOM  27968 1HG2 VAL D 239     -15.120 -15.514  17.030  1.00  0.300          H  
ATOM  27969 2HG2 VAL D 239     -14.563 -16.572  18.266  1.00  0.300          H  
ATOM  27970 3HG2 VAL D 239     -15.315 -17.247  16.863  1.00  0.300          H  
ATOM  27971  N   VAL D 240     -16.344 -19.526  17.745  1.00  0.230          N  
ATOM  27972  CA  VAL D 240     -16.653 -20.680  16.923  1.00  0.240          C  
ATOM  27973  C   VAL D 240     -17.506 -21.677  17.715  1.00  0.230          C  
ATOM  27974  O   VAL D 240     -18.500 -22.218  17.200  1.00  0.250          O  
ATOM  27975  CB  VAL D 240     -15.350 -21.317  16.458  1.00  0.330          C  
ATOM  27976  CG1 VAL D 240     -15.601 -22.629  15.759  1.00  0.330          C  
ATOM  27977  CG2 VAL D 240     -14.690 -20.350  15.569  1.00  0.330          C  
ATOM  27978  H   VAL D 240     -15.373 -19.231  17.907  1.00  0.280          H  
ATOM  27979  HA  VAL D 240     -17.216 -20.349  16.052  1.00  0.290          H  
ATOM  27980  HB  VAL D 240     -14.710 -21.515  17.319  1.00  0.400          H  
ATOM  27981 1HG1 VAL D 240     -14.673 -23.050  15.439  1.00  0.400          H  
ATOM  27982 2HG1 VAL D 240     -16.082 -23.315  16.428  1.00  0.400          H  
ATOM  27983 3HG1 VAL D 240     -16.231 -22.470  14.904  1.00  0.400          H  
ATOM  27984 1HG2 VAL D 240     -13.787 -20.727  15.248  1.00  0.400          H  
ATOM  27985 2HG2 VAL D 240     -15.324 -20.184  14.756  1.00  0.400          H  
ATOM  27986 3HG2 VAL D 240     -14.511 -19.424  16.075  1.00  0.400          H  
ATOM  27987  N   THR D 241     -17.100 -21.895  18.971  1.00  0.220          N  
ATOM  27988  CA  THR D 241     -17.773 -22.789  19.898  1.00  0.230          C  
ATOM  27989  C   THR D 241     -19.229 -22.328  20.088  1.00  0.260          C  
ATOM  27990  O   THR D 241     -20.146 -23.162  20.037  1.00  0.250          O  
ATOM  27991  CB  THR D 241     -17.005 -22.813  21.246  1.00  0.320          C  
ATOM  27992  OG1 THR D 241     -15.658 -23.257  21.003  1.00  0.320          O  
ATOM  27993  CG2 THR D 241     -17.648 -23.783  22.234  1.00  0.320          C  
ATOM  27994  H   THR D 241     -16.250 -21.422  19.286  1.00  0.260          H  
ATOM  27995  HA  THR D 241     -17.782 -23.791  19.478  1.00  0.280          H  
ATOM  27996  HB  THR D 241     -16.993 -21.826  21.678  1.00  0.380          H  
ATOM  27997  HG1 THR D 241     -15.184 -22.573  20.480  1.00  0.380          H  
ATOM  27998 1HG2 THR D 241     -17.072 -23.775  23.161  1.00  0.380          H  
ATOM  27999 2HG2 THR D 241     -18.671 -23.482  22.445  1.00  0.380          H  
ATOM  28000 3HG2 THR D 241     -17.649 -24.780  21.821  1.00  0.380          H  
ATOM  28001  N   ILE D 242     -19.433 -21.007  20.277  1.00  0.290          N  
ATOM  28002  CA  ILE D 242     -20.753 -20.384  20.431  1.00  0.340          C  
ATOM  28003  C   ILE D 242     -21.614 -20.550  19.186  1.00  0.300          C  
ATOM  28004  O   ILE D 242     -22.802 -20.854  19.302  1.00  0.310          O  
ATOM  28005  CB  ILE D 242     -20.668 -18.875  20.791  1.00  0.460          C  
ATOM  28006  CG1 ILE D 242     -20.096 -18.725  22.226  1.00  0.460          C  
ATOM  28007  CG2 ILE D 242     -22.088 -18.188  20.668  1.00  0.460          C  
ATOM  28008  CD1 ILE D 242     -19.662 -17.311  22.606  1.00  0.460          C  
ATOM  28009  H   ILE D 242     -18.603 -20.414  20.364  1.00  0.350          H  
ATOM  28010  HA  ILE D 242     -21.254 -20.877  21.257  1.00  0.410          H  
ATOM  28011  HB  ILE D 242     -19.979 -18.389  20.110  1.00  0.550          H  
ATOM  28012 1HG1 ILE D 242     -20.857 -19.048  22.935  1.00  0.550          H  
ATOM  28013 2HG1 ILE D 242     -19.251 -19.384  22.320  1.00  0.550          H  
ATOM  28014 1HG2 ILE D 242     -22.019 -17.132  20.910  1.00  0.550          H  
ATOM  28015 2HG2 ILE D 242     -22.475 -18.277  19.656  1.00  0.550          H  
ATOM  28016 3HG2 ILE D 242     -22.783 -18.671  21.357  1.00  0.550          H  
ATOM  28017 1HD1 ILE D 242     -19.278 -17.316  23.623  1.00  0.550          H  
ATOM  28018 2HD1 ILE D 242     -18.880 -16.981  21.926  1.00  0.550          H  
ATOM  28019 3HD1 ILE D 242     -20.497 -16.637  22.553  1.00  0.550          H  
ATOM  28020  N   ALA D 243     -21.071 -20.325  17.982  1.00  0.270          N  
ATOM  28021  CA  ALA D 243     -21.930 -20.473  16.804  1.00  0.250          C  
ATOM  28022  C   ALA D 243     -22.535 -21.844  16.765  1.00  0.190          C  
ATOM  28023  O   ALA D 243     -23.733 -21.990  16.476  1.00  0.200          O  
ATOM  28024  CB  ALA D 243     -21.173 -20.301  15.508  1.00  0.360          C  
ATOM  28025  H   ALA D 243     -20.090 -20.036  17.919  1.00  0.320          H  
ATOM  28026  HA  ALA D 243     -22.726 -19.733  16.869  1.00  0.300          H  
ATOM  28027 1HB  ALA D 243     -21.848 -20.415  14.664  1.00  0.430          H  
ATOM  28028 2HB  ALA D 243     -20.770 -19.367  15.489  1.00  0.430          H  
ATOM  28029 3HB  ALA D 243     -20.380 -21.045  15.443  1.00  0.430          H  
ATOM  28030  N   LEU D 244     -21.729 -22.858  17.072  1.00  0.150          N  
ATOM  28031  CA  LEU D 244     -22.289 -24.175  17.033  1.00  0.130          C  
ATOM  28032  C   LEU D 244     -23.213 -24.422  18.211  1.00  0.210          C  
ATOM  28033  O   LEU D 244     -24.294 -24.976  18.032  1.00  0.230          O  
ATOM  28034  CB  LEU D 244     -21.221 -25.247  16.913  1.00  0.190          C  
ATOM  28035  CG  LEU D 244     -21.768 -26.680  16.793  1.00  0.190          C  
ATOM  28036  CD1 LEU D 244     -22.731 -26.752  15.619  1.00  0.190          C  
ATOM  28037  CD2 LEU D 244     -20.603 -27.629  16.544  1.00  0.190          C  
ATOM  28038  H   LEU D 244     -20.732 -22.692  17.270  1.00  0.180          H  
ATOM  28039  HA  LEU D 244     -22.884 -24.204  16.129  1.00  0.160          H  
ATOM  28040 1HB  LEU D 244     -20.603 -25.039  16.040  1.00  0.230          H  
ATOM  28041 2HB  LEU D 244     -20.589 -25.198  17.805  1.00  0.230          H  
ATOM  28042  HG  LEU D 244     -22.294 -26.976  17.700  1.00  0.230          H  
ATOM  28043 1HD1 LEU D 244     -23.078 -27.737  15.506  1.00  0.230          H  
ATOM  28044 2HD1 LEU D 244     -23.587 -26.128  15.756  1.00  0.230          H  
ATOM  28045 3HD1 LEU D 244     -22.212 -26.451  14.751  1.00  0.230          H  
ATOM  28046 1HD2 LEU D 244     -20.984 -28.634  16.443  1.00  0.230          H  
ATOM  28047 2HD2 LEU D 244     -20.078 -27.349  15.633  1.00  0.230          H  
ATOM  28048 3HD2 LEU D 244     -19.919 -27.593  17.374  1.00  0.230          H  
ATOM  28049  N   TYR D 245     -22.835 -23.977  19.414  1.00  0.270          N  
ATOM  28050  CA  TYR D 245     -23.706 -24.157  20.564  1.00  0.350          C  
ATOM  28051  C   TYR D 245     -25.089 -23.639  20.279  1.00  0.370          C  
ATOM  28052  O   TYR D 245     -26.076 -24.327  20.546  1.00  0.390          O  
ATOM  28053  CB  TYR D 245     -23.191 -23.440  21.806  1.00  0.460          C  
ATOM  28054  CG  TYR D 245     -24.240 -23.419  22.915  1.00  0.460          C  
ATOM  28055  CD1 TYR D 245     -24.467 -24.534  23.701  1.00  0.460          C  
ATOM  28056  CD2 TYR D 245     -24.999 -22.257  23.118  1.00  0.460          C  
ATOM  28057  CE1 TYR D 245     -25.443 -24.495  24.681  1.00  0.460          C  
ATOM  28058  CE2 TYR D 245     -25.966 -22.223  24.094  1.00  0.460          C  
ATOM  28059  CZ  TYR D 245     -26.191 -23.338  24.875  1.00  0.460          C  
ATOM  28060  OH  TYR D 245     -27.154 -23.311  25.860  1.00  0.460          O  
ATOM  28061  H   TYR D 245     -21.922 -23.534  19.542  1.00  0.320          H  
ATOM  28062  HA  TYR D 245     -23.782 -25.225  20.772  1.00  0.420          H  
ATOM  28063 1HB  TYR D 245     -22.289 -23.927  22.177  1.00  0.550          H  
ATOM  28064 2HB  TYR D 245     -22.940 -22.418  21.556  1.00  0.550          H  
ATOM  28065  HD1 TYR D 245     -23.884 -25.442  23.547  1.00  0.550          H  
ATOM  28066  HD2 TYR D 245     -24.827 -21.378  22.499  1.00  0.550          H  
ATOM  28067  HE1 TYR D 245     -25.625 -25.372  25.301  1.00  0.550          H  
ATOM  28068  HE2 TYR D 245     -26.555 -21.320  24.248  1.00  0.550          H  
ATOM  28069  HH  TYR D 245     -27.551 -22.438  25.901  1.00  0.550          H  
ATOM  28070  N   SER D 246     -25.167 -22.410  19.772  1.00  0.370          N  
ATOM  28071  CA  SER D 246     -26.429 -21.773  19.487  1.00  0.420          C  
ATOM  28072  C   SER D 246     -27.238 -22.595  18.503  1.00  0.370          C  
ATOM  28073  O   SER D 246     -28.422 -22.853  18.734  1.00  0.430          O  
ATOM  28074  CB  SER D 246     -26.184 -20.393  18.932  1.00  0.570          C  
ATOM  28075  OG  SER D 246     -27.392 -19.744  18.649  1.00  0.570          O  
ATOM  28076  H   SER D 246     -24.300 -21.901  19.580  1.00  0.440          H  
ATOM  28077  HA  SER D 246     -26.991 -21.699  20.417  1.00  0.500          H  
ATOM  28078 1HB  SER D 246     -25.602 -19.816  19.646  1.00  0.680          H  
ATOM  28079 2HB  SER D 246     -25.583 -20.472  18.023  1.00  0.680          H  
ATOM  28080  HG  SER D 246     -27.149 -18.881  18.312  1.00  0.680          H  
ATOM  28081  N   TYR D 247     -26.599 -23.048  17.417  1.00  0.280          N  
ATOM  28082  CA  TYR D 247     -27.256 -23.884  16.426  1.00  0.220          C  
ATOM  28083  C   TYR D 247     -27.819 -25.148  17.048  1.00  0.250          C  
ATOM  28084  O   TYR D 247     -28.980 -25.490  16.817  1.00  0.270          O  
ATOM  28085  CB  TYR D 247     -26.292 -24.220  15.314  1.00  0.330          C  
ATOM  28086  CG  TYR D 247     -26.838 -25.126  14.241  1.00  0.330          C  
ATOM  28087  CD1 TYR D 247     -27.665 -24.588  13.313  1.00  0.330          C  
ATOM  28088  CD2 TYR D 247     -26.507 -26.475  14.178  1.00  0.330          C  
ATOM  28089  CE1 TYR D 247     -28.179 -25.347  12.321  1.00  0.330          C  
ATOM  28090  CE2 TYR D 247     -27.046 -27.258  13.166  1.00  0.330          C  
ATOM  28091  CZ  TYR D 247     -27.887 -26.667  12.233  1.00  0.330          C  
ATOM  28092  OH  TYR D 247     -28.481 -27.365  11.214  1.00  0.330          O  
ATOM  28093  H   TYR D 247     -25.624 -22.769  17.264  1.00  0.340          H  
ATOM  28094  HA  TYR D 247     -28.090 -23.320  16.006  1.00  0.260          H  
ATOM  28095 1HB  TYR D 247     -26.006 -23.284  14.864  1.00  0.400          H  
ATOM  28096 2HB  TYR D 247     -25.400 -24.670  15.726  1.00  0.400          H  
ATOM  28097  HD1 TYR D 247     -27.916 -23.540  13.373  1.00  0.400          H  
ATOM  28098  HD2 TYR D 247     -25.843 -26.910  14.916  1.00  0.400          H  
ATOM  28099  HE1 TYR D 247     -28.838 -24.906  11.589  1.00  0.400          H  
ATOM  28100  HE2 TYR D 247     -26.812 -28.321  13.104  1.00  0.400          H  
ATOM  28101  HH  TYR D 247     -28.471 -28.318  11.374  1.00  0.400          H  
ATOM  28102  N   PHE D 248     -26.995 -25.870  17.815  1.00  0.280          N  
ATOM  28103  CA  PHE D 248     -27.450 -27.095  18.448  1.00  0.350          C  
ATOM  28104  C   PHE D 248     -28.565 -26.825  19.438  1.00  0.440          C  
ATOM  28105  O   PHE D 248     -29.529 -27.580  19.476  1.00  0.490          O  
ATOM  28106  CB  PHE D 248     -26.306 -27.855  19.119  1.00  0.460          C  
ATOM  28107  CG  PHE D 248     -25.363 -28.655  18.173  1.00  0.460          C  
ATOM  28108  CD1 PHE D 248     -25.702 -28.999  16.842  1.00  0.460          C  
ATOM  28109  CD2 PHE D 248     -24.140 -29.103  18.650  1.00  0.460          C  
ATOM  28110  CE1 PHE D 248     -24.855 -29.724  16.069  1.00  0.460          C  
ATOM  28111  CE2 PHE D 248     -23.296 -29.842  17.860  1.00  0.460          C  
ATOM  28112  CZ  PHE D 248     -23.651 -30.148  16.573  1.00  0.460          C  
ATOM  28113  H   PHE D 248     -26.034 -25.546  17.961  1.00  0.340          H  
ATOM  28114  HA  PHE D 248     -27.885 -27.727  17.688  1.00  0.420          H  
ATOM  28115 1HB  PHE D 248     -25.691 -27.129  19.661  1.00  0.550          H  
ATOM  28116 2HB  PHE D 248     -26.714 -28.542  19.859  1.00  0.550          H  
ATOM  28117  HD1 PHE D 248     -26.633 -28.695  16.398  1.00  0.550          H  
ATOM  28118  HD2 PHE D 248     -23.847 -28.867  19.674  1.00  0.550          H  
ATOM  28119  HE1 PHE D 248     -25.139 -29.963  15.047  1.00  0.550          H  
ATOM  28120  HE2 PHE D 248     -22.335 -30.185  18.263  1.00  0.550          H  
ATOM  28121  HZ  PHE D 248     -22.975 -30.730  15.952  1.00  0.550          H  
ATOM  28122  N   LEU D 249     -28.483 -25.747  20.217  1.00  0.480          N  
ATOM  28123  CA  LEU D 249     -29.556 -25.424  21.149  1.00  0.610          C  
ATOM  28124  C   LEU D 249     -30.844 -25.232  20.369  1.00  0.540          C  
ATOM  28125  O   LEU D 249     -31.889 -25.814  20.697  1.00  0.530          O  
ATOM  28126  CB  LEU D 249     -29.241 -24.114  21.899  1.00  0.800          C  
ATOM  28127  CG  LEU D 249     -30.338 -23.549  22.870  1.00  0.800          C  
ATOM  28128  CD1 LEU D 249     -30.575 -24.518  24.023  1.00  0.800          C  
ATOM  28129  CD2 LEU D 249     -29.895 -22.168  23.366  1.00  0.800          C  
ATOM  28130  H   LEU D 249     -27.651 -25.157  20.187  1.00  0.580          H  
ATOM  28131  HA  LEU D 249     -29.673 -26.250  21.845  1.00  0.730          H  
ATOM  28132 1HB  LEU D 249     -28.332 -24.271  22.480  1.00  0.960          H  
ATOM  28133 2HB  LEU D 249     -29.029 -23.344  21.163  1.00  0.960          H  
ATOM  28134  HG  LEU D 249     -31.283 -23.442  22.332  1.00  0.960          H  
ATOM  28135 1HD1 LEU D 249     -31.344 -24.113  24.682  1.00  0.960          H  
ATOM  28136 2HD1 LEU D 249     -30.911 -25.483  23.643  1.00  0.960          H  
ATOM  28137 3HD1 LEU D 249     -29.648 -24.649  24.583  1.00  0.960          H  
ATOM  28138 1HD2 LEU D 249     -30.657 -21.753  24.027  1.00  0.960          H  
ATOM  28139 2HD2 LEU D 249     -28.958 -22.261  23.904  1.00  0.960          H  
ATOM  28140 3HD2 LEU D 249     -29.760 -21.510  22.511  1.00  0.960          H  
ATOM  28141  N   ALA D 250     -30.766 -24.413  19.311  1.00  0.510          N  
ATOM  28142  CA  ALA D 250     -31.918 -24.114  18.495  1.00  0.470          C  
ATOM  28143  C   ALA D 250     -32.500 -25.375  17.894  1.00  0.440          C  
ATOM  28144  O   ALA D 250     -33.716 -25.531  17.915  1.00  0.480          O  
ATOM  28145  CB  ALA D 250     -31.533 -23.155  17.382  1.00  0.670          C  
ATOM  28146  H   ALA D 250     -29.873 -23.964  19.089  1.00  0.610          H  
ATOM  28147  HA  ALA D 250     -32.670 -23.653  19.129  1.00  0.560          H  
ATOM  28148 1HB  ALA D 250     -32.403 -22.918  16.791  1.00  0.810          H  
ATOM  28149 2HB  ALA D 250     -31.125 -22.244  17.793  1.00  0.810          H  
ATOM  28150 3HB  ALA D 250     -30.782 -23.624  16.759  1.00  0.810          H  
ATOM  28151  N   CYS D 251     -31.638 -26.301  17.435  1.00  0.400          N  
ATOM  28152  CA  CYS D 251     -32.051 -27.571  16.839  1.00  0.400          C  
ATOM  28153  C   CYS D 251     -32.641 -28.558  17.847  1.00  0.490          C  
ATOM  28154  O   CYS D 251     -33.669 -29.182  17.602  1.00  0.490          O  
ATOM  28155  CB  CYS D 251     -30.861 -28.272  16.196  1.00  0.560          C  
ATOM  28156  SG  CYS D 251     -30.213 -27.457  14.767  1.00  0.560          S  
ATOM  28157  H   CYS D 251     -30.644 -26.069  17.444  1.00  0.480          H  
ATOM  28158  HA  CYS D 251     -32.793 -27.352  16.075  1.00  0.480          H  
ATOM  28159 1HB  CYS D 251     -30.063 -28.365  16.925  1.00  0.670          H  
ATOM  28160 2HB  CYS D 251     -31.156 -29.274  15.907  1.00  0.670          H  
ATOM  28161  HG  CYS D 251     -29.559 -26.480  15.461  1.00  0.670          H  
ATOM  28162  N   LEU D 252     -32.042 -28.671  19.023  1.00  0.560          N  
ATOM  28163  CA  LEU D 252     -32.543 -29.612  20.011  1.00  0.630          C  
ATOM  28164  C   LEU D 252     -33.964 -29.274  20.396  1.00  0.630          C  
ATOM  28165  O   LEU D 252     -34.790 -30.173  20.585  1.00  0.650          O  
ATOM  28166  CB  LEU D 252     -31.615 -29.618  21.236  1.00  0.850          C  
ATOM  28167  CG  LEU D 252     -30.215 -30.293  21.032  1.00  0.850          C  
ATOM  28168  CD1 LEU D 252     -29.311 -29.961  22.208  1.00  0.850          C  
ATOM  28169  CD2 LEU D 252     -30.402 -31.807  20.933  1.00  0.850          C  
ATOM  28170  H   LEU D 252     -31.191 -28.147  19.211  1.00  0.670          H  
ATOM  28171  HA  LEU D 252     -32.555 -30.596  19.562  1.00  0.760          H  
ATOM  28172 1HB  LEU D 252     -31.435 -28.577  21.525  1.00  1.020          H  
ATOM  28173 2HB  LEU D 252     -32.123 -30.122  22.058  1.00  1.020          H  
ATOM  28174  HG  LEU D 252     -29.747 -29.932  20.124  1.00  1.020          H  
ATOM  28175 1HD1 LEU D 252     -28.341 -30.439  22.069  1.00  1.020          H  
ATOM  28176 2HD1 LEU D 252     -29.176 -28.880  22.261  1.00  1.020          H  
ATOM  28177 3HD1 LEU D 252     -29.750 -30.305  23.119  1.00  1.020          H  
ATOM  28178 1HD2 LEU D 252     -29.447 -32.285  20.811  1.00  1.020          H  
ATOM  28179 2HD2 LEU D 252     -30.863 -32.174  21.831  1.00  1.020          H  
ATOM  28180 3HD2 LEU D 252     -31.021 -32.062  20.087  1.00  1.020          H  
ATOM  28181  N   ILE D 253     -34.272 -27.983  20.470  1.00  0.620          N  
ATOM  28182  CA  ILE D 253     -35.623 -27.589  20.791  1.00  0.630          C  
ATOM  28183  C   ILE D 253     -36.435 -27.567  19.480  1.00  0.590          C  
ATOM  28184  O   ILE D 253     -37.445 -28.245  19.350  1.00  0.590          O  
ATOM  28185  CB  ILE D 253     -35.623 -26.208  21.486  1.00  0.880          C  
ATOM  28186  CG1 ILE D 253     -34.842 -26.286  22.820  1.00  0.880          C  
ATOM  28187  CG2 ILE D 253     -37.071 -25.796  21.777  1.00  0.880          C  
ATOM  28188  CD1 ILE D 253     -34.517 -24.920  23.425  1.00  0.880          C  
ATOM  28189  H   ILE D 253     -33.529 -27.284  20.350  1.00  0.740          H  
ATOM  28190  HA  ILE D 253     -36.069 -28.321  21.451  1.00  0.760          H  
ATOM  28191  HB  ILE D 253     -35.134 -25.471  20.850  1.00  1.050          H  
ATOM  28192 1HG1 ILE D 253     -35.421 -26.859  23.539  1.00  1.050          H  
ATOM  28193 2HG1 ILE D 253     -33.899 -26.802  22.644  1.00  1.050          H  
ATOM  28194 1HG2 ILE D 253     -37.110 -24.843  22.264  1.00  1.050          H  
ATOM  28195 2HG2 ILE D 253     -37.581 -25.731  20.871  1.00  1.050          H  
ATOM  28196 3HG2 ILE D 253     -37.550 -26.540  22.414  1.00  1.050          H  
ATOM  28197 1HD1 ILE D 253     -33.956 -25.061  24.349  1.00  1.050          H  
ATOM  28198 2HD1 ILE D 253     -33.908 -24.349  22.717  1.00  1.050          H  
ATOM  28199 3HD1 ILE D 253     -35.421 -24.368  23.646  1.00  1.050          H  
ATOM  28200  N   GLY D 254     -35.944 -26.854  18.483  1.00  0.540          N  
ATOM  28201  CA  GLY D 254     -36.590 -26.633  17.194  1.00  0.500          C  
ATOM  28202  C   GLY D 254     -36.964 -27.862  16.360  1.00  0.480          C  
ATOM  28203  O   GLY D 254     -37.954 -27.854  15.624  1.00  0.460          O  
ATOM  28204  H   GLY D 254     -35.074 -26.371  18.628  1.00  0.650          H  
ATOM  28205 1HA  GLY D 254     -37.471 -26.035  17.356  1.00  0.600          H  
ATOM  28206 2HA  GLY D 254     -35.910 -26.024  16.601  1.00  0.600          H  
ATOM  28207  N   ARG D 255     -36.204 -28.938  16.470  1.00  0.490          N  
ATOM  28208  CA  ARG D 255     -36.458 -30.131  15.686  1.00  0.480          C  
ATOM  28209  C   ARG D 255     -37.338 -31.152  16.398  1.00  0.530          C  
ATOM  28210  O   ARG D 255     -37.413 -32.302  15.957  1.00  0.540          O  
ATOM  28211  CB  ARG D 255     -35.131 -30.771  15.307  1.00  0.680          C  
ATOM  28212  CG  ARG D 255     -34.178 -29.840  14.540  1.00  0.680          C  
ATOM  28213  CD  ARG D 255     -34.565 -29.575  13.131  1.00  0.680          C  
ATOM  28214  NE  ARG D 255     -33.668 -28.593  12.542  1.00  0.680          N  
ATOM  28215  CZ  ARG D 255     -32.428 -28.856  12.035  1.00  0.680          C  
ATOM  28216  NH1 ARG D 255     -31.938 -30.064  12.025  1.00  0.680          N  
ATOM  28217  NH2 ARG D 255     -31.670 -27.907  11.544  1.00  0.680          N  
ATOM  28218  H   ARG D 255     -35.374 -28.924  17.059  1.00  0.590          H  
ATOM  28219  HA  ARG D 255     -36.974 -29.832  14.777  1.00  0.580          H  
ATOM  28220 1HB  ARG D 255     -34.615 -31.101  16.204  1.00  0.810          H  
ATOM  28221 2HB  ARG D 255     -35.312 -31.648  14.688  1.00  0.810          H  
ATOM  28222 1HG  ARG D 255     -34.186 -28.874  15.022  1.00  0.810          H  
ATOM  28223 2HG  ARG D 255     -33.170 -30.234  14.575  1.00  0.810          H  
ATOM  28224 1HD  ARG D 255     -34.524 -30.491  12.545  1.00  0.810          H  
ATOM  28225 2HD  ARG D 255     -35.570 -29.160  13.094  1.00  0.810          H  
ATOM  28226  HE  ARG D 255     -34.027 -27.614  12.538  1.00  0.810          H  
ATOM  28227 1HH1 ARG D 255     -32.481 -30.853  12.382  1.00  0.810          H  
ATOM  28228 2HH1 ARG D 255     -30.987 -30.188  11.651  1.00  0.810          H  
ATOM  28229 1HH2 ARG D 255     -31.991 -26.946  11.529  1.00  0.810          H  
ATOM  28230 2HH2 ARG D 255     -30.739 -28.175  11.194  1.00  0.810          H  
ATOM  28231  N   GLN D 256     -37.984 -30.753  17.492  1.00  0.570          N  
ATOM  28232  CA  GLN D 256     -38.901 -31.627  18.211  1.00  0.610          C  
ATOM  28233  C   GLN D 256     -40.117 -31.988  17.372  1.00  0.590          C  
ATOM  28234  O   GLN D 256     -40.716 -31.144  16.696  1.00  0.540          O  
ATOM  28235  CB  GLN D 256     -39.348 -30.953  19.496  1.00  0.840          C  
ATOM  28236  CG  GLN D 256     -38.253 -30.833  20.488  1.00  0.840          C  
ATOM  28237  CD  GLN D 256     -37.920 -32.113  21.045  1.00  0.840          C  
ATOM  28238  OE1 GLN D 256     -38.810 -32.889  21.364  1.00  0.840          O  
ATOM  28239  NE2 GLN D 256     -36.653 -32.374  21.179  1.00  0.840          N  
ATOM  28240  H   GLN D 256     -37.830 -29.803  17.849  1.00  0.680          H  
ATOM  28241  HA  GLN D 256     -38.380 -32.550  18.458  1.00  0.730          H  
ATOM  28242 1HB  GLN D 256     -39.689 -29.950  19.274  1.00  1.010          H  
ATOM  28243 2HB  GLN D 256     -40.183 -31.495  19.937  1.00  1.010          H  
ATOM  28244 1HG  GLN D 256     -37.358 -30.524  19.968  1.00  1.010          H  
ATOM  28245 2HG  GLN D 256     -38.483 -30.114  21.259  1.00  1.010          H  
ATOM  28246 1HE2 GLN D 256     -36.361 -33.258  21.596  1.00  1.010          H  
ATOM  28247 2HE2 GLN D 256     -35.951 -31.669  20.902  1.00  1.010          H  
ATOM  28248  N   PHE D 257     -40.551 -33.237  17.453  1.00  0.640          N  
ATOM  28249  CA  PHE D 257     -41.716 -33.607  16.673  1.00  0.620          C  
ATOM  28250  C   PHE D 257     -42.985 -33.287  17.424  1.00  0.640          C  
ATOM  28251  O   PHE D 257     -43.456 -34.055  18.262  1.00  0.680          O  
ATOM  28252  CB  PHE D 257     -41.699 -35.082  16.270  1.00  0.880          C  
ATOM  28253  CG  PHE D 257     -40.627 -35.435  15.255  1.00  0.880          C  
ATOM  28254  CD1 PHE D 257     -39.393 -35.867  15.667  1.00  0.880          C  
ATOM  28255  CD2 PHE D 257     -40.863 -35.320  13.881  1.00  0.880          C  
ATOM  28256  CE1 PHE D 257     -38.412 -36.168  14.765  1.00  0.880          C  
ATOM  28257  CE2 PHE D 257     -39.878 -35.635  12.960  1.00  0.880          C  
ATOM  28258  CZ  PHE D 257     -38.646 -36.059  13.409  1.00  0.880          C  
ATOM  28259  H   PHE D 257     -40.079 -33.916  18.034  1.00  0.770          H  
ATOM  28260  HA  PHE D 257     -41.714 -33.021  15.753  1.00  0.740          H  
ATOM  28261 1HB  PHE D 257     -41.565 -35.714  17.151  1.00  1.050          H  
ATOM  28262 2HB  PHE D 257     -42.662 -35.340  15.841  1.00  1.050          H  
ATOM  28263  HD1 PHE D 257     -39.189 -35.961  16.732  1.00  1.050          H  
ATOM  28264  HD2 PHE D 257     -41.841 -34.976  13.536  1.00  1.050          H  
ATOM  28265  HE1 PHE D 257     -37.446 -36.489  15.129  1.00  1.050          H  
ATOM  28266  HE2 PHE D 257     -40.072 -35.540  11.886  1.00  1.050          H  
ATOM  28267  HZ  PHE D 257     -37.852 -36.305  12.698  1.00  1.050          H  
ATOM  28268  N   LEU D 258     -43.528 -32.132  17.096  1.00  0.610          N  
ATOM  28269  CA  LEU D 258     -44.730 -31.636  17.739  1.00  0.640          C  
ATOM  28270  C   LEU D 258     -45.876 -32.428  17.166  1.00  0.660          C  
ATOM  28271  O   LEU D 258     -45.784 -32.914  16.040  1.00  0.650          O  
ATOM  28272  CB  LEU D 258     -44.955 -30.152  17.448  1.00  0.880          C  
ATOM  28273  CG  LEU D 258     -43.844 -29.182  17.886  1.00  0.880          C  
ATOM  28274  CD1 LEU D 258     -44.273 -27.754  17.469  1.00  0.880          C  
ATOM  28275  CD2 LEU D 258     -43.558 -29.327  19.401  1.00  0.880          C  
ATOM  28276  H   LEU D 258     -43.006 -31.565  16.427  1.00  0.730          H  
ATOM  28277  HA  LEU D 258     -44.688 -31.822  18.806  1.00  0.770          H  
ATOM  28278 1HB  LEU D 258     -45.108 -30.031  16.380  1.00  1.060          H  
ATOM  28279 2HB  LEU D 258     -45.877 -29.848  17.949  1.00  1.060          H  
ATOM  28280  HG  LEU D 258     -42.923 -29.408  17.342  1.00  1.060          H  
ATOM  28281 1HD1 LEU D 258     -43.498 -27.042  17.732  1.00  1.060          H  
ATOM  28282 2HD1 LEU D 258     -44.431 -27.721  16.392  1.00  1.060          H  
ATOM  28283 3HD1 LEU D 258     -45.189 -27.481  17.965  1.00  1.060          H  
ATOM  28284 1HD2 LEU D 258     -42.782 -28.639  19.674  1.00  1.060          H  
ATOM  28285 2HD2 LEU D 258     -44.425 -29.119  19.982  1.00  1.060          H  
ATOM  28286 3HD2 LEU D 258     -43.226 -30.336  19.621  1.00  1.060          H  
ATOM  28287  N   ASP D 259     -46.948 -32.570  17.936  1.00  0.710          N  
ATOM  28288  CA  ASP D 259     -48.116 -33.334  17.527  1.00  0.740          C  
ATOM  28289  C   ASP D 259     -48.815 -32.758  16.277  1.00  0.720          C  
ATOM  28290  O   ASP D 259     -49.358 -31.645  16.361  1.00  0.710          O  
ATOM  28291  CB  ASP D 259     -49.129 -33.391  18.677  1.00  1.020          C  
ATOM  28292  CG  ASP D 259     -50.321 -34.291  18.370  1.00  1.020          C  
ATOM  28293  OD1 ASP D 259     -50.394 -34.759  17.246  1.00  1.020          O  
ATOM  28294  OD2 ASP D 259     -51.147 -34.497  19.229  1.00  1.020          O  
ATOM  28295  H   ASP D 259     -46.954 -32.137  18.860  1.00  0.850          H  
ATOM  28296  HA  ASP D 259     -47.788 -34.351  17.367  1.00  0.890          H  
ATOM  28297 1HB  ASP D 259     -48.633 -33.757  19.577  1.00  1.230          H  
ATOM  28298 2HB  ASP D 259     -49.493 -32.383  18.896  1.00  1.230          H  
ATOM  28299  N   PRO D 260     -48.880 -33.507  15.132  1.00  0.710          N  
ATOM  28300  CA  PRO D 260     -49.492 -33.132  13.856  1.00  0.700          C  
ATOM  28301  C   PRO D 260     -50.954 -32.734  14.026  1.00  0.660          C  
ATOM  28302  O   PRO D 260     -51.524 -32.023  13.195  1.00  0.600          O  
ATOM  28303  CB  PRO D 260     -49.389 -34.425  13.028  1.00  1.050          C  
ATOM  28304  CG  PRO D 260     -48.203 -35.159  13.598  1.00  1.050          C  
ATOM  28305  CD  PRO D 260     -48.223 -34.857  15.078  1.00  1.050          C  
ATOM  28306  HA  PRO D 260     -48.913 -32.316  13.405  1.00  0.840          H  
ATOM  28307 1HB  PRO D 260     -50.324 -34.998  13.106  1.00  1.260          H  
ATOM  28308 2HB  PRO D 260     -49.250 -34.175  11.963  1.00  1.260          H  
ATOM  28309 1HG  PRO D 260     -48.282 -36.231  13.381  1.00  1.260          H  
ATOM  28310 2HG  PRO D 260     -47.280 -34.801  13.108  1.00  1.260          H  
ATOM  28311 1HD  PRO D 260     -48.805 -35.612  15.633  1.00  1.260          H  
ATOM  28312 2HD  PRO D 260     -47.173 -34.810  15.395  1.00  1.260          H  
ATOM  28313  N   ALA D 261     -51.568 -33.180  15.124  1.00  0.700          N  
ATOM  28314  CA  ALA D 261     -52.946 -32.868  15.459  1.00  0.690          C  
ATOM  28315  C   ALA D 261     -53.207 -31.369  15.404  1.00  0.660          C  
ATOM  28316  O   ALA D 261     -54.326 -30.935  15.133  1.00  0.630          O  
ATOM  28317  CB  ALA D 261     -53.279 -33.363  16.849  1.00  0.970          C  
ATOM  28318  H   ALA D 261     -51.054 -33.779  15.791  1.00  0.840          H  
ATOM  28319  HA  ALA D 261     -53.588 -33.363  14.731  1.00  0.830          H  
ATOM  28320 1HB  ALA D 261     -54.318 -33.142  17.076  1.00  1.160          H  
ATOM  28321 2HB  ALA D 261     -53.109 -34.437  16.908  1.00  1.160          H  
ATOM  28322 3HB  ALA D 261     -52.638 -32.859  17.568  1.00  1.160          H  
ATOM  28323  N   GLN D 262     -52.177 -30.569  15.719  1.00  0.680          N  
ATOM  28324  CA  GLN D 262     -52.328 -29.127  15.792  1.00  0.670          C  
ATOM  28325  C   GLN D 262     -52.172 -28.409  14.455  1.00  0.610          C  
ATOM  28326  O   GLN D 262     -52.338 -27.190  14.393  1.00  0.630          O  
ATOM  28327  CB  GLN D 262     -51.314 -28.565  16.777  1.00  0.940          C  
ATOM  28328  CG  GLN D 262     -51.472 -29.097  18.173  1.00  0.940          C  
ATOM  28329  CD  GLN D 262     -52.835 -28.817  18.724  1.00  0.940          C  
ATOM  28330  OE1 GLN D 262     -53.303 -27.676  18.721  1.00  0.940          O  
ATOM  28331  NE2 GLN D 262     -53.502 -29.860  19.196  1.00  0.940          N  
ATOM  28332  H   GLN D 262     -51.257 -30.989  15.911  1.00  0.820          H  
ATOM  28333  HA  GLN D 262     -53.331 -28.913  16.157  1.00  0.800          H  
ATOM  28334 1HB  GLN D 262     -50.321 -28.842  16.442  1.00  1.130          H  
ATOM  28335 2HB  GLN D 262     -51.372 -27.477  16.803  1.00  1.130          H  
ATOM  28336 1HG  GLN D 262     -51.313 -30.178  18.160  1.00  1.130          H  
ATOM  28337 2HG  GLN D 262     -50.729 -28.618  18.822  1.00  1.130          H  
ATOM  28338 1HE2 GLN D 262     -54.423 -29.739  19.572  1.00  1.130          H  
ATOM  28339 2HE2 GLN D 262     -53.084 -30.773  19.175  1.00  1.130          H  
ATOM  28340  N   GLY D 263     -51.821 -29.139  13.395  1.00  0.550          N  
ATOM  28341  CA  GLY D 263     -51.689 -28.550  12.068  1.00  0.500          C  
ATOM  28342  C   GLY D 263     -50.489 -27.630  11.858  1.00  0.450          C  
ATOM  28343  O   GLY D 263     -50.553 -26.726  11.022  1.00  0.450          O  
ATOM  28344  H   GLY D 263     -51.706 -30.150  13.492  1.00  0.660          H  
ATOM  28345 1HA  GLY D 263     -51.641 -29.361  11.341  1.00  0.600          H  
ATOM  28346 2HA  GLY D 263     -52.600 -27.998  11.844  1.00  0.600          H  
ATOM  28347  N   TYR D 264     -49.402 -27.816  12.597  1.00  0.430          N  
ATOM  28348  CA  TYR D 264     -48.280 -26.910  12.419  1.00  0.400          C  
ATOM  28349  C   TYR D 264     -47.580 -27.180  11.096  1.00  0.380          C  
ATOM  28350  O   TYR D 264     -47.384 -28.337  10.707  1.00  0.380          O  
ATOM  28351  CB  TYR D 264     -47.272 -27.037  13.563  1.00  0.570          C  
ATOM  28352  CG  TYR D 264     -47.757 -26.570  14.894  1.00  0.570          C  
ATOM  28353  CD1 TYR D 264     -47.787 -27.455  15.955  1.00  0.570          C  
ATOM  28354  CD2 TYR D 264     -48.187 -25.271  15.064  1.00  0.570          C  
ATOM  28355  CE1 TYR D 264     -48.237 -27.030  17.184  1.00  0.570          C  
ATOM  28356  CE2 TYR D 264     -48.639 -24.852  16.286  1.00  0.570          C  
ATOM  28357  CZ  TYR D 264     -48.666 -25.717  17.345  1.00  0.570          C  
ATOM  28358  OH  TYR D 264     -49.133 -25.262  18.566  1.00  0.570          O  
ATOM  28359  H   TYR D 264     -49.360 -28.569  13.266  1.00  0.520          H  
ATOM  28360  HA  TYR D 264     -48.659 -25.890  12.386  1.00  0.480          H  
ATOM  28361 1HB  TYR D 264     -46.986 -28.068  13.672  1.00  0.690          H  
ATOM  28362 2HB  TYR D 264     -46.375 -26.473  13.315  1.00  0.690          H  
ATOM  28363  HD1 TYR D 264     -47.452 -28.486  15.823  1.00  0.690          H  
ATOM  28364  HD2 TYR D 264     -48.169 -24.572  14.231  1.00  0.690          H  
ATOM  28365  HE1 TYR D 264     -48.260 -27.725  18.018  1.00  0.690          H  
ATOM  28366  HE2 TYR D 264     -48.978 -23.826  16.418  1.00  0.690          H  
ATOM  28367  HH  TYR D 264     -49.035 -25.953  19.262  1.00  0.690          H  
ATOM  28368  N   LYS D 265     -47.182 -26.110  10.413  1.00  0.380          N  
ATOM  28369  CA  LYS D 265     -46.475 -26.236   9.148  1.00  0.400          C  
ATOM  28370  C   LYS D 265     -45.241 -27.110   9.289  1.00  0.430          C  
ATOM  28371  O   LYS D 265     -44.444 -26.919  10.206  1.00  0.440          O  
ATOM  28372  CB  LYS D 265     -46.102 -24.847   8.608  1.00  0.550          C  
ATOM  28373  CG  LYS D 265     -45.377 -24.865   7.265  1.00  0.550          C  
ATOM  28374  CD  LYS D 265     -45.115 -23.465   6.710  1.00  0.550          C  
ATOM  28375  CE  LYS D 265     -44.395 -23.531   5.343  1.00  0.550          C  
ATOM  28376  NZ  LYS D 265     -42.929 -23.908   5.464  1.00  0.550          N  
ATOM  28377  H   LYS D 265     -47.386 -25.191  10.780  1.00  0.460          H  
ATOM  28378  HA  LYS D 265     -47.139 -26.718   8.430  1.00  0.480          H  
ATOM  28379 1HB  LYS D 265     -47.006 -24.248   8.492  1.00  0.660          H  
ATOM  28380 2HB  LYS D 265     -45.459 -24.339   9.325  1.00  0.660          H  
ATOM  28381 1HG  LYS D 265     -44.424 -25.337   7.409  1.00  0.660          H  
ATOM  28382 2HG  LYS D 265     -45.944 -25.446   6.540  1.00  0.660          H  
ATOM  28383 1HD  LYS D 265     -46.059 -22.934   6.588  1.00  0.660          H  
ATOM  28384 2HD  LYS D 265     -44.493 -22.910   7.412  1.00  0.660          H  
ATOM  28385 1HE  LYS D 265     -44.894 -24.273   4.723  1.00  0.660          H  
ATOM  28386 2HE  LYS D 265     -44.467 -22.559   4.858  1.00  0.660          H  
ATOM  28387 1HZ  LYS D 265     -42.515 -23.939   4.549  1.00  0.660          H  
ATOM  28388 2HZ  LYS D 265     -42.449 -23.225   6.021  1.00  0.660          H  
ATOM  28389 3HZ  LYS D 265     -42.798 -24.837   5.911  1.00  0.660          H  
ATOM  28390  N   ASP D 266     -45.094 -28.065   8.370  1.00  0.470          N  
ATOM  28391  CA  ASP D 266     -43.979 -29.012   8.297  1.00  0.520          C  
ATOM  28392  C   ASP D 266     -43.883 -29.962   9.499  1.00  0.490          C  
ATOM  28393  O   ASP D 266     -42.838 -30.570   9.741  1.00  0.550          O  
ATOM  28394  CB  ASP D 266     -42.660 -28.253   8.115  1.00  0.710          C  
ATOM  28395  CG  ASP D 266     -42.663 -27.414   6.830  1.00  0.710          C  
ATOM  28396  OD1 ASP D 266     -43.090 -27.909   5.805  1.00  0.710          O  
ATOM  28397  OD2 ASP D 266     -42.262 -26.262   6.880  1.00  0.710          O  
ATOM  28398  H   ASP D 266     -45.809 -28.153   7.657  1.00  0.560          H  
ATOM  28399  HA  ASP D 266     -44.133 -29.629   7.410  1.00  0.620          H  
ATOM  28400 1HB  ASP D 266     -42.462 -27.612   8.970  1.00  0.850          H  
ATOM  28401 2HB  ASP D 266     -41.835 -28.969   8.053  1.00  0.850          H  
ATOM  28402  N   HIS D 267     -45.004 -30.173  10.184  1.00  0.370          N  
ATOM  28403  CA  HIS D 267     -45.100 -31.117  11.290  1.00  0.330          C  
ATOM  28404  C   HIS D 267     -46.222 -32.101  10.979  1.00  0.330          C  
ATOM  28405  O   HIS D 267     -47.055 -32.393  11.827  1.00  0.580          O  
ATOM  28406  CB  HIS D 267     -45.410 -30.415  12.618  1.00  0.480          C  
ATOM  28407  CG  HIS D 267     -44.365 -29.431  13.105  1.00  0.480          C  
ATOM  28408  ND1 HIS D 267     -44.261 -28.145  12.620  1.00  0.480          N  
ATOM  28409  CD2 HIS D 267     -43.406 -29.554  14.038  1.00  0.480          C  
ATOM  28410  CE1 HIS D 267     -43.298 -27.523  13.252  1.00  0.480          C  
ATOM  28411  NE2 HIS D 267     -42.761 -28.350  14.115  1.00  0.480          N  
ATOM  28412  H   HIS D 267     -45.838 -29.614   9.974  1.00  0.440          H  
ATOM  28413  HA  HIS D 267     -44.172 -31.674  11.398  1.00  0.400          H  
ATOM  28414 1HB  HIS D 267     -46.349 -29.894  12.517  1.00  0.570          H  
ATOM  28415 2HB  HIS D 267     -45.548 -31.168  13.403  1.00  0.570          H  
ATOM  28416  HD1 HIS D 267     -44.374 -27.902  11.643  1.00  0.570          H  
ATOM  28417  HD2 HIS D 267     -43.102 -30.374  14.685  1.00  0.570          H  
ATOM  28418  HE1 HIS D 267     -43.071 -26.491  13.000  1.00  0.570          H  
ATOM  28419  N   ASP D 268     -46.242 -32.607   9.748  1.00  0.360          N  
ATOM  28420  CA  ASP D 268     -47.305 -33.494   9.285  1.00  0.340          C  
ATOM  28421  C   ASP D 268     -47.081 -34.947   9.685  1.00  0.420          C  
ATOM  28422  O   ASP D 268     -48.041 -35.709   9.843  1.00  0.670          O  
ATOM  28423  CB  ASP D 268     -47.393 -33.411   7.764  1.00  0.480          C  
ATOM  28424  CG  ASP D 268     -47.818 -32.040   7.264  1.00  0.480          C  
ATOM  28425  OD1 ASP D 268     -48.956 -31.671   7.437  1.00  0.480          O  
ATOM  28426  OD2 ASP D 268     -46.972 -31.356   6.730  1.00  0.480          O  
ATOM  28427  H   ASP D 268     -45.525 -32.314   9.094  1.00  0.430          H  
ATOM  28428  HA  ASP D 268     -48.248 -33.156   9.719  1.00  0.410          H  
ATOM  28429 1HB  ASP D 268     -46.429 -33.667   7.324  1.00  0.580          H  
ATOM  28430 2HB  ASP D 268     -48.113 -34.140   7.407  1.00  0.580          H  
ATOM  28431  N   LEU D 269     -45.819 -35.344   9.800  1.00  0.450          N  
ATOM  28432  CA  LEU D 269     -45.465 -36.707  10.155  1.00  0.850          C  
ATOM  28433  C   LEU D 269     -44.461 -36.757  11.286  1.00  0.830          C  
ATOM  28434  O   LEU D 269     -43.404 -36.126  11.224  1.00  0.600          O  
ATOM  28435  CB  LEU D 269     -44.919 -37.446   8.932  1.00  1.030          C  
ATOM  28436  CG  LEU D 269     -44.325 -38.843   9.150  1.00  1.030          C  
ATOM  28437  CD1 LEU D 269     -45.365 -39.817   9.661  1.00  1.030          C  
ATOM  28438  CD2 LEU D 269     -43.799 -39.334   7.820  1.00  1.030          C  
ATOM  28439  H   LEU D 269     -45.078 -34.677   9.647  1.00  0.540          H  
ATOM  28440  HA  LEU D 269     -46.368 -37.211  10.491  1.00  1.020          H  
ATOM  28441 1HB  LEU D 269     -45.717 -37.570   8.245  1.00  1.240          H  
ATOM  28442 2HB  LEU D 269     -44.154 -36.826   8.466  1.00  1.240          H  
ATOM  28443  HG  LEU D 269     -43.516 -38.788   9.872  1.00  1.240          H  
ATOM  28444 1HD1 LEU D 269     -44.894 -40.790   9.792  1.00  1.240          H  
ATOM  28445 2HD1 LEU D 269     -45.761 -39.496  10.612  1.00  1.240          H  
ATOM  28446 3HD1 LEU D 269     -46.177 -39.893   8.938  1.00  1.240          H  
ATOM  28447 1HD2 LEU D 269     -43.380 -40.289   7.948  1.00  1.240          H  
ATOM  28448 2HD2 LEU D 269     -44.600 -39.409   7.113  1.00  1.240          H  
ATOM  28449 3HD2 LEU D 269     -43.041 -38.642   7.442  1.00  1.240          H  
ATOM  28450  N   ASP D 270     -44.807 -37.506  12.328  1.00  1.100          N  
ATOM  28451  CA  ASP D 270     -43.928 -37.697  13.463  1.00  1.080          C  
ATOM  28452  C   ASP D 270     -43.082 -38.937  13.242  1.00  1.070          C  
ATOM  28453  O   ASP D 270     -43.568 -40.060  13.375  1.00  1.250          O  
ATOM  28454  CB  ASP D 270     -44.705 -37.826  14.768  1.00  1.520          C  
ATOM  28455  CG  ASP D 270     -43.783 -37.914  15.996  1.00  1.520          C  
ATOM  28456  OD1 ASP D 270     -42.581 -38.161  15.840  1.00  1.520          O  
ATOM  28457  OD2 ASP D 270     -44.275 -37.733  17.080  1.00  1.520          O  
ATOM  28458  H   ASP D 270     -45.701 -37.976  12.312  1.00  1.320          H  
ATOM  28459  HA  ASP D 270     -43.266 -36.840  13.541  1.00  1.300          H  
ATOM  28460 1HB  ASP D 270     -45.364 -36.961  14.885  1.00  1.820          H  
ATOM  28461 2HB  ASP D 270     -45.332 -38.718  14.734  1.00  1.820          H  
ATOM  28462  N   LEU D 271     -41.832 -38.735  12.859  1.00  0.910          N  
ATOM  28463  CA  LEU D 271     -40.917 -39.823  12.549  1.00  0.860          C  
ATOM  28464  C   LEU D 271     -40.227 -40.315  13.813  1.00  0.790          C  
ATOM  28465  O   LEU D 271     -39.469 -41.284  13.789  1.00  0.800          O  
ATOM  28466  CB  LEU D 271     -39.865 -39.301  11.564  1.00  1.220          C  
ATOM  28467  CG  LEU D 271     -40.390 -38.841  10.191  1.00  1.220          C  
ATOM  28468  CD1 LEU D 271     -39.317 -38.170   9.451  1.00  1.220          C  
ATOM  28469  CD2 LEU D 271     -40.804 -40.023   9.402  1.00  1.220          C  
ATOM  28470  H   LEU D 271     -41.511 -37.777  12.776  1.00  1.090          H  
ATOM  28471  HA  LEU D 271     -41.478 -40.651  12.125  1.00  1.030          H  
ATOM  28472 1HB  LEU D 271     -39.353 -38.468  12.021  1.00  1.470          H  
ATOM  28473 2HB  LEU D 271     -39.138 -40.089  11.395  1.00  1.470          H  
ATOM  28474  HG  LEU D 271     -41.221 -38.143  10.320  1.00  1.470          H  
ATOM  28475 1HD1 LEU D 271     -39.694 -37.847   8.481  1.00  1.470          H  
ATOM  28476 2HD1 LEU D 271     -38.986 -37.304  10.017  1.00  1.470          H  
ATOM  28477 3HD1 LEU D 271     -38.500 -38.849   9.311  1.00  1.470          H  
ATOM  28478 1HD2 LEU D 271     -41.132 -39.705   8.429  1.00  1.470          H  
ATOM  28479 2HD2 LEU D 271     -39.956 -40.664   9.294  1.00  1.470          H  
ATOM  28480 3HD2 LEU D 271     -41.609 -40.561   9.899  1.00  1.470          H  
ATOM  28481  N   CYS D 272     -40.430 -39.579  14.908  1.00  0.740          N  
ATOM  28482  CA  CYS D 272     -39.844 -39.796  16.229  1.00  0.660          C  
ATOM  28483  C   CYS D 272     -38.307 -39.884  16.288  1.00  0.500          C  
ATOM  28484  O   CYS D 272     -37.757 -40.242  17.333  1.00  0.840          O  
ATOM  28485  CB  CYS D 272     -40.411 -41.095  16.803  1.00  0.960          C  
ATOM  28486  SG  CYS D 272     -42.217 -41.088  16.957  1.00  0.960          S  
ATOM  28487  H   CYS D 272     -41.128 -38.826  14.863  1.00  0.890          H  
ATOM  28488  HA  CYS D 272     -40.170 -38.967  16.860  1.00  0.790          H  
ATOM  28489 1HB  CYS D 272     -40.133 -41.922  16.152  1.00  1.150          H  
ATOM  28490 2HB  CYS D 272     -39.981 -41.295  17.783  1.00  1.150          H  
ATOM  28491  HG  CYS D 272     -42.415 -39.991  16.169  1.00  1.150          H  
ATOM  28492  N   VAL D 273     -37.620 -39.537  15.198  1.00  0.680          N  
ATOM  28493  CA  VAL D 273     -36.171 -39.585  15.114  1.00  0.510          C  
ATOM  28494  C   VAL D 273     -35.559 -38.305  14.544  1.00  0.550          C  
ATOM  28495  O   VAL D 273     -35.932 -37.890  13.447  1.00  0.760          O  
ATOM  28496  CB  VAL D 273     -35.747 -40.767  14.212  1.00  0.780          C  
ATOM  28497  CG1 VAL D 273     -34.248 -40.824  14.041  1.00  0.780          C  
ATOM  28498  CG2 VAL D 273     -36.212 -42.077  14.830  1.00  0.780          C  
ATOM  28499  H   VAL D 273     -38.147 -39.262  14.380  1.00  0.820          H  
ATOM  28500  HA  VAL D 273     -35.809 -39.781  16.116  1.00  0.610          H  
ATOM  28501  HB  VAL D 273     -36.199 -40.644  13.230  1.00  0.940          H  
ATOM  28502 1HG1 VAL D 273     -34.049 -41.652  13.415  1.00  0.940          H  
ATOM  28503 2HG1 VAL D 273     -33.861 -39.930  13.581  1.00  0.940          H  
ATOM  28504 3HG1 VAL D 273     -33.765 -40.971  14.998  1.00  0.940          H  
ATOM  28505 1HG2 VAL D 273     -35.917 -42.907  14.187  1.00  0.940          H  
ATOM  28506 2HG2 VAL D 273     -35.756 -42.198  15.810  1.00  0.940          H  
ATOM  28507 3HG2 VAL D 273     -37.293 -42.079  14.936  1.00  0.940          H  
ATOM  28508  N   PRO D 274     -34.552 -37.694  15.188  1.00  0.440          N  
ATOM  28509  CA  PRO D 274     -33.863 -36.507  14.711  1.00  0.570          C  
ATOM  28510  C   PRO D 274     -32.861 -36.899  13.611  1.00  0.460          C  
ATOM  28511  O   PRO D 274     -31.659 -36.741  13.778  1.00  0.540          O  
ATOM  28512  CB  PRO D 274     -33.194 -36.008  16.006  1.00  0.850          C  
ATOM  28513  CG  PRO D 274     -32.909 -37.256  16.795  1.00  0.850          C  
ATOM  28514  CD  PRO D 274     -34.078 -38.176  16.512  1.00  0.850          C  
ATOM  28515  HA  PRO D 274     -34.601 -35.780  14.337  1.00  0.680          H  
ATOM  28516 1HB  PRO D 274     -32.276 -35.481  15.805  1.00  1.030          H  
ATOM  28517 2HB  PRO D 274     -33.852 -35.308  16.521  1.00  1.030          H  
ATOM  28518 1HG  PRO D 274     -31.961 -37.685  16.478  1.00  1.030          H  
ATOM  28519 2HG  PRO D 274     -32.799 -37.012  17.863  1.00  1.030          H  
ATOM  28520 1HD  PRO D 274     -33.695 -39.198  16.466  1.00  1.030          H  
ATOM  28521 2HD  PRO D 274     -34.858 -38.053  17.280  1.00  1.030          H  
ATOM  28522  N   ILE D 275     -33.391 -37.389  12.490  1.00  0.490          N  
ATOM  28523  CA  ILE D 275     -32.637 -37.981  11.370  1.00  0.470          C  
ATOM  28524  C   ILE D 275     -31.549 -37.066  10.823  1.00  0.390          C  
ATOM  28525  O   ILE D 275     -30.347 -37.299  11.002  1.00  0.260          O  
ATOM  28526  CB  ILE D 275     -33.602 -38.279  10.194  1.00  0.670          C  
ATOM  28527  CG1 ILE D 275     -34.611 -39.343  10.605  1.00  0.670          C  
ATOM  28528  CG2 ILE D 275     -32.765 -38.809   8.945  1.00  0.670          C  
ATOM  28529  CD1 ILE D 275     -35.773 -39.448   9.683  1.00  0.670          C  
ATOM  28530  H   ILE D 275     -34.414 -37.421  12.471  1.00  0.590          H  
ATOM  28531  HA  ILE D 275     -32.174 -38.905  11.716  1.00  0.560          H  
ATOM  28532  HB  ILE D 275     -34.153 -37.384   9.924  1.00  0.800          H  
ATOM  28533 1HG1 ILE D 275     -34.126 -40.277  10.648  1.00  0.800          H  
ATOM  28534 2HG1 ILE D 275     -34.991 -39.119  11.580  1.00  0.800          H  
ATOM  28535 1HG2 ILE D 275     -33.419 -39.028   8.116  1.00  0.800          H  
ATOM  28536 2HG2 ILE D 275     -32.035 -38.092   8.597  1.00  0.800          H  
ATOM  28537 3HG2 ILE D 275     -32.248 -39.706   9.231  1.00  0.800          H  
ATOM  28538 1HD1 ILE D 275     -36.445 -40.206  10.042  1.00  0.800          H  
ATOM  28539 2HD1 ILE D 275     -36.280 -38.495   9.679  1.00  0.800          H  
ATOM  28540 3HD1 ILE D 275     -35.460 -39.689   8.683  1.00  0.800          H  
ATOM  28541  N   PHE D 276     -31.984 -36.014  10.133  1.00  0.510          N  
ATOM  28542  CA  PHE D 276     -31.058 -35.106   9.497  1.00  0.400          C  
ATOM  28543  C   PHE D 276     -30.380 -34.249  10.525  1.00  0.340          C  
ATOM  28544  O   PHE D 276     -29.272 -33.770  10.296  1.00  0.300          O  
ATOM  28545  CB  PHE D 276     -31.778 -34.297   8.443  1.00  0.600          C  
ATOM  28546  CG  PHE D 276     -32.178 -35.195   7.322  1.00  0.600          C  
ATOM  28547  CD1 PHE D 276     -33.469 -35.641   7.250  1.00  0.600          C  
ATOM  28548  CD2 PHE D 276     -31.266 -35.639   6.372  1.00  0.600          C  
ATOM  28549  CE1 PHE D 276     -33.858 -36.508   6.276  1.00  0.600          C  
ATOM  28550  CE2 PHE D 276     -31.655 -36.520   5.387  1.00  0.600          C  
ATOM  28551  CZ  PHE D 276     -32.955 -36.955   5.339  1.00  0.600          C  
ATOM  28552  H   PHE D 276     -32.974 -35.859  10.029  1.00  0.610          H  
ATOM  28553  HA  PHE D 276     -30.296 -35.695   8.998  1.00  0.480          H  
ATOM  28554 1HB  PHE D 276     -32.668 -33.841   8.868  1.00  0.720          H  
ATOM  28555 2HB  PHE D 276     -31.131 -33.511   8.059  1.00  0.720          H  
ATOM  28556  HD1 PHE D 276     -34.185 -35.298   7.990  1.00  0.720          H  
ATOM  28557  HD2 PHE D 276     -30.227 -35.297   6.413  1.00  0.720          H  
ATOM  28558  HE1 PHE D 276     -34.886 -36.848   6.252  1.00  0.720          H  
ATOM  28559  HE2 PHE D 276     -30.931 -36.872   4.650  1.00  0.720          H  
ATOM  28560  HZ  PHE D 276     -33.266 -37.652   4.563  1.00  0.720          H  
ATOM  28561  N   THR D 277     -31.033 -34.071  11.670  1.00  0.350          N  
ATOM  28562  CA  THR D 277     -30.470 -33.298  12.746  1.00  0.310          C  
ATOM  28563  C   THR D 277     -29.173 -33.989  13.186  1.00  0.280          C  
ATOM  28564  O   THR D 277     -28.154 -33.314  13.352  1.00  0.260          O  
ATOM  28565  CB  THR D 277     -31.477 -33.191  13.905  1.00  0.450          C  
ATOM  28566  OG1 THR D 277     -32.685 -32.552  13.455  1.00  0.450          O  
ATOM  28567  CG2 THR D 277     -30.898 -32.369  15.024  1.00  0.450          C  
ATOM  28568  H   THR D 277     -31.958 -34.453  11.793  1.00  0.420          H  
ATOM  28569  HA  THR D 277     -30.224 -32.302  12.382  1.00  0.370          H  
ATOM  28570  HB  THR D 277     -31.704 -34.164  14.239  1.00  0.540          H  
ATOM  28571  HG1 THR D 277     -33.357 -32.646  14.142  1.00  0.540          H  
ATOM  28572 1HG2 THR D 277     -31.613 -32.303  15.845  1.00  0.540          H  
ATOM  28573 2HG2 THR D 277     -30.005 -32.843  15.360  1.00  0.540          H  
ATOM  28574 3HG2 THR D 277     -30.668 -31.368  14.662  1.00  0.540          H  
ATOM  28575  N   LEU D 278     -29.203 -35.329  13.360  1.00  0.290          N  
ATOM  28576  CA  LEU D 278     -28.013 -36.103  13.704  1.00  0.230          C  
ATOM  28577  C   LEU D 278     -26.966 -36.093  12.600  1.00  0.240          C  
ATOM  28578  O   LEU D 278     -25.776 -35.956  12.873  1.00  0.270          O  
ATOM  28579  CB  LEU D 278     -28.383 -37.548  14.037  1.00  0.350          C  
ATOM  28580  CG  LEU D 278     -29.124 -37.759  15.355  1.00  0.350          C  
ATOM  28581  CD1 LEU D 278     -29.665 -39.189  15.382  1.00  0.350          C  
ATOM  28582  CD2 LEU D 278     -28.168 -37.519  16.535  1.00  0.350          C  
ATOM  28583  H   LEU D 278     -30.096 -35.823  13.276  1.00  0.350          H  
ATOM  28584  HA  LEU D 278     -27.578 -35.643  14.573  1.00  0.280          H  
ATOM  28585 1HB  LEU D 278     -29.033 -37.920  13.237  1.00  0.420          H  
ATOM  28586 2HB  LEU D 278     -27.477 -38.150  14.051  1.00  0.420          H  
ATOM  28587  HG  LEU D 278     -29.945 -37.064  15.425  1.00  0.420          H  
ATOM  28588 1HD1 LEU D 278     -30.207 -39.359  16.302  1.00  0.420          H  
ATOM  28589 2HD1 LEU D 278     -30.346 -39.330  14.535  1.00  0.420          H  
ATOM  28590 3HD1 LEU D 278     -28.842 -39.894  15.309  1.00  0.420          H  
ATOM  28591 1HD2 LEU D 278     -28.696 -37.668  17.456  1.00  0.420          H  
ATOM  28592 2HD2 LEU D 278     -27.351 -38.216  16.468  1.00  0.420          H  
ATOM  28593 3HD2 LEU D 278     -27.778 -36.517  16.529  1.00  0.420          H  
ATOM  28594  N   LEU D 279     -27.369 -36.178  11.342  1.00  0.240          N  
ATOM  28595  CA  LEU D 279     -26.345 -36.112  10.305  1.00  0.260          C  
ATOM  28596  C   LEU D 279     -25.624 -34.761  10.365  1.00  0.270          C  
ATOM  28597  O   LEU D 279     -24.388 -34.699  10.255  1.00  0.280          O  
ATOM  28598  CB  LEU D 279     -26.986 -36.336   8.943  1.00  0.360          C  
ATOM  28599  CG  LEU D 279     -27.465 -37.765   8.667  1.00  0.360          C  
ATOM  28600  CD1 LEU D 279     -28.354 -37.793   7.446  1.00  0.360          C  
ATOM  28601  CD2 LEU D 279     -26.229 -38.677   8.406  1.00  0.360          C  
ATOM  28602  H   LEU D 279     -28.360 -36.335  11.128  1.00  0.290          H  
ATOM  28603  HA  LEU D 279     -25.610 -36.885  10.501  1.00  0.310          H  
ATOM  28604 1HB  LEU D 279     -27.837 -35.666   8.846  1.00  0.430          H  
ATOM  28605 2HB  LEU D 279     -26.263 -36.078   8.200  1.00  0.430          H  
ATOM  28606  HG  LEU D 279     -28.035 -38.121   9.519  1.00  0.430          H  
ATOM  28607 1HD1 LEU D 279     -28.685 -38.806   7.268  1.00  0.430          H  
ATOM  28608 2HD1 LEU D 279     -29.212 -37.170   7.615  1.00  0.430          H  
ATOM  28609 3HD1 LEU D 279     -27.818 -37.437   6.593  1.00  0.430          H  
ATOM  28610 1HD2 LEU D 279     -26.554 -39.690   8.199  1.00  0.430          H  
ATOM  28611 2HD2 LEU D 279     -25.678 -38.296   7.548  1.00  0.430          H  
ATOM  28612 3HD2 LEU D 279     -25.573 -38.696   9.267  1.00  0.430          H  
ATOM  28613  N   GLN D 280     -26.394 -33.685  10.596  1.00  0.270          N  
ATOM  28614  CA  GLN D 280     -25.825 -32.358  10.752  1.00  0.270          C  
ATOM  28615  C   GLN D 280     -24.954 -32.327  11.998  1.00  0.250          C  
ATOM  28616  O   GLN D 280     -23.821 -31.854  11.945  1.00  0.230          O  
ATOM  28617  CB  GLN D 280     -26.931 -31.304  10.844  1.00  0.380          C  
ATOM  28618  CG  GLN D 280     -27.673 -31.041   9.544  1.00  0.380          C  
ATOM  28619  CD  GLN D 280     -28.861 -30.111   9.732  1.00  0.380          C  
ATOM  28620  OE1 GLN D 280     -29.219 -29.749  10.873  1.00  0.380          O  
ATOM  28621  NE2 GLN D 280     -29.473 -29.718   8.627  1.00  0.380          N  
ATOM  28622  H   GLN D 280     -27.411 -33.796  10.637  1.00  0.320          H  
ATOM  28623  HA  GLN D 280     -25.200 -32.139   9.888  1.00  0.320          H  
ATOM  28624 1HB  GLN D 280     -27.673 -31.649  11.552  1.00  0.450          H  
ATOM  28625 2HB  GLN D 280     -26.538 -30.395  11.235  1.00  0.450          H  
ATOM  28626 1HG  GLN D 280     -26.983 -30.568   8.846  1.00  0.450          H  
ATOM  28627 2HG  GLN D 280     -28.026 -31.980   9.131  1.00  0.450          H  
ATOM  28628 1HE2 GLN D 280     -30.263 -29.105   8.657  1.00  0.450          H  
ATOM  28629 2HE2 GLN D 280     -29.145 -30.038   7.739  1.00  0.450          H  
ATOM  28630  N   PHE D 281     -25.409 -32.963  13.084  1.00  0.270          N  
ATOM  28631  CA  PHE D 281     -24.630 -33.047  14.305  1.00  0.230          C  
ATOM  28632  C   PHE D 281     -23.267 -33.617  14.048  1.00  0.220          C  
ATOM  28633  O   PHE D 281     -22.261 -33.024  14.430  1.00  0.220          O  
ATOM  28634  CB  PHE D 281     -25.298 -33.926  15.360  1.00  0.340          C  
ATOM  28635  CG  PHE D 281     -24.422 -34.173  16.490  1.00  0.340          C  
ATOM  28636  CD1 PHE D 281     -24.311 -33.287  17.500  1.00  0.340          C  
ATOM  28637  CD2 PHE D 281     -23.642 -35.316  16.511  1.00  0.340          C  
ATOM  28638  CE1 PHE D 281     -23.444 -33.505  18.508  1.00  0.340          C  
ATOM  28639  CE2 PHE D 281     -22.772 -35.531  17.501  1.00  0.340          C  
ATOM  28640  CZ  PHE D 281     -22.664 -34.628  18.499  1.00  0.340          C  
ATOM  28641  H   PHE D 281     -26.359 -33.327  13.082  1.00  0.320          H  
ATOM  28642  HA  PHE D 281     -24.513 -32.056  14.696  1.00  0.280          H  
ATOM  28643 1HB  PHE D 281     -26.208 -33.458  15.709  1.00  0.410          H  
ATOM  28644 2HB  PHE D 281     -25.545 -34.864  14.949  1.00  0.410          H  
ATOM  28645  HD1 PHE D 281     -24.920 -32.389  17.492  1.00  0.410          H  
ATOM  28646  HD2 PHE D 281     -23.720 -36.045  15.701  1.00  0.410          H  
ATOM  28647  HE1 PHE D 281     -23.359 -32.774  19.309  1.00  0.410          H  
ATOM  28648  HE2 PHE D 281     -22.153 -36.422  17.498  1.00  0.410          H  
ATOM  28649  HZ  PHE D 281     -21.957 -34.801  19.287  1.00  0.410          H  
ATOM  28650  N   PHE D 282     -23.199 -34.765  13.381  1.00  0.230          N  
ATOM  28651  CA  PHE D 282     -21.896 -35.359  13.168  1.00  0.220          C  
ATOM  28652  C   PHE D 282     -20.998 -34.420  12.408  1.00  0.170          C  
ATOM  28653  O   PHE D 282     -19.862 -34.177  12.812  1.00  0.150          O  
ATOM  28654  CB  PHE D 282     -22.001 -36.668  12.405  1.00  0.310          C  
ATOM  28655  CG  PHE D 282     -22.272 -37.883  13.231  1.00  0.310          C  
ATOM  28656  CD1 PHE D 282     -23.556 -38.361  13.446  1.00  0.310          C  
ATOM  28657  CD2 PHE D 282     -21.205 -38.585  13.768  1.00  0.310          C  
ATOM  28658  CE1 PHE D 282     -23.758 -39.500  14.186  1.00  0.310          C  
ATOM  28659  CE2 PHE D 282     -21.399 -39.712  14.504  1.00  0.310          C  
ATOM  28660  CZ  PHE D 282     -22.678 -40.177  14.711  1.00  0.310          C  
ATOM  28661  H   PHE D 282     -24.063 -35.219  13.072  1.00  0.280          H  
ATOM  28662  HA  PHE D 282     -21.453 -35.556  14.139  1.00  0.260          H  
ATOM  28663 1HB  PHE D 282     -22.799 -36.578  11.661  1.00  0.370          H  
ATOM  28664 2HB  PHE D 282     -21.081 -36.816  11.884  1.00  0.370          H  
ATOM  28665  HD1 PHE D 282     -24.404 -37.838  13.024  1.00  0.370          H  
ATOM  28666  HD2 PHE D 282     -20.195 -38.226  13.591  1.00  0.370          H  
ATOM  28667  HE1 PHE D 282     -24.771 -39.873  14.352  1.00  0.370          H  
ATOM  28668  HE2 PHE D 282     -20.544 -40.247  14.918  1.00  0.370          H  
ATOM  28669  HZ  PHE D 282     -22.839 -41.086  15.290  1.00  0.370          H  
ATOM  28670  N   PHE D 283     -21.522 -33.805  11.360  1.00  0.170          N  
ATOM  28671  CA  PHE D 283     -20.738 -32.865  10.592  1.00  0.140          C  
ATOM  28672  C   PHE D 283     -20.221 -31.669  11.404  1.00  0.160          C  
ATOM  28673  O   PHE D 283     -19.019 -31.365  11.407  1.00  0.170          O  
ATOM  28674  CB  PHE D 283     -21.551 -32.394   9.393  1.00  0.210          C  
ATOM  28675  CG  PHE D 283     -20.954 -31.274   8.684  1.00  0.210          C  
ATOM  28676  CD1 PHE D 283     -19.790 -31.421   8.042  1.00  0.210          C  
ATOM  28677  CD2 PHE D 283     -21.591 -30.066   8.617  1.00  0.210          C  
ATOM  28678  CE1 PHE D 283     -19.237 -30.401   7.356  1.00  0.210          C  
ATOM  28679  CE2 PHE D 283     -21.035 -29.029   7.917  1.00  0.210          C  
ATOM  28680  CZ  PHE D 283     -19.864 -29.193   7.294  1.00  0.210          C  
ATOM  28681  H   PHE D 283     -22.486 -34.019  11.071  1.00  0.200          H  
ATOM  28682  HA  PHE D 283     -19.884 -33.413  10.208  1.00  0.170          H  
ATOM  28683 1HB  PHE D 283     -21.663 -33.216   8.690  1.00  0.250          H  
ATOM  28684 2HB  PHE D 283     -22.548 -32.108   9.718  1.00  0.250          H  
ATOM  28685  HD1 PHE D 283     -19.299 -32.380   8.071  1.00  0.250          H  
ATOM  28686  HD2 PHE D 283     -22.549 -29.940   9.122  1.00  0.250          H  
ATOM  28687  HE1 PHE D 283     -18.316 -30.575   6.855  1.00  0.250          H  
ATOM  28688  HE2 PHE D 283     -21.533 -28.075   7.852  1.00  0.250          H  
ATOM  28689  HZ  PHE D 283     -19.444 -28.366   6.741  1.00  0.250          H  
ATOM  28690  N   TYR D 284     -21.108 -30.991  12.118  1.00  0.160          N  
ATOM  28691  CA  TYR D 284     -20.678 -29.793  12.806  1.00  0.190          C  
ATOM  28692  C   TYR D 284     -19.904 -30.087  14.072  1.00  0.200          C  
ATOM  28693  O   TYR D 284     -18.895 -29.428  14.358  1.00  0.170          O  
ATOM  28694  CB  TYR D 284     -21.857 -28.949  13.189  1.00  0.250          C  
ATOM  28695  CG  TYR D 284     -22.631 -28.418  12.082  1.00  0.250          C  
ATOM  28696  CD1 TYR D 284     -23.966 -28.727  11.962  1.00  0.250          C  
ATOM  28697  CD2 TYR D 284     -22.025 -27.636  11.156  1.00  0.250          C  
ATOM  28698  CE1 TYR D 284     -24.667 -28.240  10.893  1.00  0.250          C  
ATOM  28699  CE2 TYR D 284     -22.731 -27.157  10.120  1.00  0.250          C  
ATOM  28700  CZ  TYR D 284     -24.038 -27.465   9.986  1.00  0.250          C  
ATOM  28701  OH  TYR D 284     -24.713 -27.013   8.934  1.00  0.250          O  
ATOM  28702  H   TYR D 284     -22.083 -31.299  12.132  1.00  0.190          H  
ATOM  28703  HA  TYR D 284     -20.022 -29.236  12.140  1.00  0.230          H  
ATOM  28704 1HB  TYR D 284     -22.516 -29.506  13.849  1.00  0.300          H  
ATOM  28705 2HB  TYR D 284     -21.460 -28.138  13.713  1.00  0.300          H  
ATOM  28706  HD1 TYR D 284     -24.460 -29.359  12.701  1.00  0.300          H  
ATOM  28707  HD2 TYR D 284     -20.980 -27.390  11.241  1.00  0.300          H  
ATOM  28708  HE1 TYR D 284     -25.717 -28.465  10.764  1.00  0.300          H  
ATOM  28709  HE2 TYR D 284     -22.245 -26.542   9.390  1.00  0.300          H  
ATOM  28710  HH  TYR D 284     -25.642 -27.244   9.024  1.00  0.300          H  
ATOM  28711  N   ALA D 285     -20.380 -31.061  14.855  1.00  0.240          N  
ATOM  28712  CA  ALA D 285     -19.710 -31.439  16.081  1.00  0.250          C  
ATOM  28713  C   ALA D 285     -18.347 -31.927  15.703  1.00  0.240          C  
ATOM  28714  O   ALA D 285     -17.365 -31.650  16.393  1.00  0.210          O  
ATOM  28715  CB  ALA D 285     -20.471 -32.498  16.828  1.00  0.350          C  
ATOM  28716  H   ALA D 285     -21.215 -31.571  14.583  1.00  0.290          H  
ATOM  28717  HA  ALA D 285     -19.605 -30.561  16.716  1.00  0.300          H  
ATOM  28718 1HB  ALA D 285     -19.940 -32.751  17.732  1.00  0.420          H  
ATOM  28719 2HB  ALA D 285     -21.440 -32.129  17.081  1.00  0.420          H  
ATOM  28720 3HB  ALA D 285     -20.574 -33.378  16.210  1.00  0.420          H  
ATOM  28721  N   GLY D 286     -18.288 -32.630  14.564  1.00  0.280          N  
ATOM  28722  CA  GLY D 286     -17.077 -33.147  14.012  1.00  0.280          C  
ATOM  28723  C   GLY D 286     -16.120 -32.003  13.823  1.00  0.270          C  
ATOM  28724  O   GLY D 286     -15.058 -31.995  14.426  1.00  0.300          O  
ATOM  28725  H   GLY D 286     -19.136 -32.849  14.040  1.00  0.340          H  
ATOM  28726 1HA  GLY D 286     -16.642 -33.904  14.662  1.00  0.340          H  
ATOM  28727 2HA  GLY D 286     -17.302 -33.616  13.060  1.00  0.340          H  
ATOM  28728  N   TRP D 287     -16.482 -30.965  13.073  1.00  0.300          N  
ATOM  28729  CA  TRP D 287     -15.468 -29.934  12.901  1.00  0.360          C  
ATOM  28730  C   TRP D 287     -14.997 -29.255  14.163  1.00  0.400          C  
ATOM  28731  O   TRP D 287     -13.800 -28.970  14.302  1.00  0.450          O  
ATOM  28732  CB  TRP D 287     -15.882 -28.802  11.984  1.00  0.480          C  
ATOM  28733  CG  TRP D 287     -15.844 -29.089  10.575  1.00  0.480          C  
ATOM  28734  CD1 TRP D 287     -16.843 -28.912   9.689  1.00  0.480          C  
ATOM  28735  CD2 TRP D 287     -14.765 -29.697   9.843  1.00  0.480          C  
ATOM  28736  NE1 TRP D 287     -16.445 -29.331   8.466  1.00  0.480          N  
ATOM  28737  CE2 TRP D 287     -15.185 -29.836   8.558  1.00  0.480          C  
ATOM  28738  CE3 TRP D 287     -13.501 -30.147  10.177  1.00  0.480          C  
ATOM  28739  CZ2 TRP D 287     -14.396 -30.418   7.620  1.00  0.480          C  
ATOM  28740  CZ3 TRP D 287     -12.761 -30.715   9.239  1.00  0.480          C  
ATOM  28741  CH2 TRP D 287     -13.199 -30.851   7.994  1.00  0.480          C  
ATOM  28742  H   TRP D 287     -17.387 -30.953  12.587  1.00  0.360          H  
ATOM  28743  HA  TRP D 287     -14.619 -30.438  12.495  1.00  0.430          H  
ATOM  28744 1HB  TRP D 287     -16.892 -28.573  12.221  1.00  0.580          H  
ATOM  28745 2HB  TRP D 287     -15.292 -27.933  12.190  1.00  0.580          H  
ATOM  28746  HD1 TRP D 287     -17.825 -28.491   9.917  1.00  0.580          H  
ATOM  28747  HE1 TRP D 287     -17.014 -29.302   7.636  1.00  0.580          H  
ATOM  28748  HE3 TRP D 287     -13.096 -30.054  11.168  1.00  0.580          H  
ATOM  28749  HZ2 TRP D 287     -14.683 -30.561   6.630  1.00  0.580          H  
ATOM  28750  HZ3 TRP D 287     -11.802 -31.057   9.528  1.00  0.580          H  
ATOM  28751  HH2 TRP D 287     -12.589 -31.323   7.256  1.00  0.580          H  
ATOM  28752  N   LEU D 288     -15.905 -28.987  15.091  1.00  0.370          N  
ATOM  28753  CA  LEU D 288     -15.456 -28.302  16.284  1.00  0.390          C  
ATOM  28754  C   LEU D 288     -14.448 -29.216  17.007  1.00  0.340          C  
ATOM  28755  O   LEU D 288     -13.373 -28.761  17.416  1.00  0.350          O  
ATOM  28756  CB  LEU D 288     -16.664 -27.956  17.179  1.00  0.540          C  
ATOM  28757  CG  LEU D 288     -16.393 -27.137  18.491  1.00  0.540          C  
ATOM  28758  CD1 LEU D 288     -15.811 -25.753  18.145  1.00  0.540          C  
ATOM  28759  CD2 LEU D 288     -17.698 -26.962  19.254  1.00  0.540          C  
ATOM  28760  H   LEU D 288     -16.893 -29.230  14.942  1.00  0.440          H  
ATOM  28761  HA  LEU D 288     -14.950 -27.391  15.984  1.00  0.470          H  
ATOM  28762 1HB  LEU D 288     -17.375 -27.392  16.576  1.00  0.650          H  
ATOM  28763 2HB  LEU D 288     -17.148 -28.896  17.469  1.00  0.650          H  
ATOM  28764  HG  LEU D 288     -15.670 -27.673  19.114  1.00  0.650          H  
ATOM  28765 1HD1 LEU D 288     -15.634 -25.189  19.065  1.00  0.650          H  
ATOM  28766 2HD1 LEU D 288     -14.871 -25.846  17.607  1.00  0.650          H  
ATOM  28767 3HD1 LEU D 288     -16.531 -25.222  17.532  1.00  0.650          H  
ATOM  28768 1HD2 LEU D 288     -17.511 -26.407  20.166  1.00  0.650          H  
ATOM  28769 2HD2 LEU D 288     -18.410 -26.413  18.642  1.00  0.650          H  
ATOM  28770 3HD2 LEU D 288     -18.109 -27.943  19.504  1.00  0.650          H  
ATOM  28771  N   LYS D 289     -14.793 -30.511  17.100  1.00  0.260          N  
ATOM  28772  CA  LYS D 289     -13.978 -31.544  17.728  1.00  0.210          C  
ATOM  28773  C   LYS D 289     -12.682 -31.864  16.972  1.00  0.180          C  
ATOM  28774  O   LYS D 289     -11.692 -32.248  17.597  1.00  0.200          O  
ATOM  28775  CB  LYS D 289     -14.839 -32.766  17.955  1.00  0.310          C  
ATOM  28776  CG  LYS D 289     -15.864 -32.573  19.071  1.00  0.310          C  
ATOM  28777  CD  LYS D 289     -15.274 -32.921  20.425  1.00  0.310          C  
ATOM  28778  CE  LYS D 289     -16.295 -32.755  21.535  1.00  0.310          C  
ATOM  28779  NZ  LYS D 289     -16.654 -31.320  21.734  1.00  0.310          N  
ATOM  28780  H   LYS D 289     -15.703 -30.802  16.729  1.00  0.310          H  
ATOM  28781  HA  LYS D 289     -13.690 -31.177  18.706  1.00  0.250          H  
ATOM  28782 1HB  LYS D 289     -15.334 -33.057  17.030  1.00  0.380          H  
ATOM  28783 2HB  LYS D 289     -14.214 -33.547  18.258  1.00  0.380          H  
ATOM  28784 1HG  LYS D 289     -16.144 -31.521  19.075  1.00  0.380          H  
ATOM  28785 2HG  LYS D 289     -16.755 -33.122  18.922  1.00  0.380          H  
ATOM  28786 1HD  LYS D 289     -14.940 -33.963  20.422  1.00  0.380          H  
ATOM  28787 2HD  LYS D 289     -14.432 -32.309  20.627  1.00  0.380          H  
ATOM  28788 1HE  LYS D 289     -17.188 -33.319  21.277  1.00  0.380          H  
ATOM  28789 2HE  LYS D 289     -15.889 -33.150  22.472  1.00  0.380          H  
ATOM  28790 1HZ  LYS D 289     -17.352 -31.232  22.462  1.00  0.380          H  
ATOM  28791 2HZ  LYS D 289     -15.788 -30.766  21.989  1.00  0.380          H  
ATOM  28792 3HZ  LYS D 289     -17.034 -30.957  20.874  1.00  0.380          H  
ATOM  28793  N   VAL D 290     -12.674 -31.730  15.641  1.00  0.170          N  
ATOM  28794  CA  VAL D 290     -11.456 -31.939  14.856  1.00  0.170          C  
ATOM  28795  C   VAL D 290     -10.454 -30.891  15.287  1.00  0.160          C  
ATOM  28796  O   VAL D 290      -9.293 -31.196  15.579  1.00  0.210          O  
ATOM  28797  CB  VAL D 290     -11.717 -31.779  13.325  1.00  0.240          C  
ATOM  28798  CG1 VAL D 290     -10.429 -31.730  12.539  1.00  0.240          C  
ATOM  28799  CG2 VAL D 290     -12.461 -32.949  12.802  1.00  0.240          C  
ATOM  28800  H   VAL D 290     -13.548 -31.493  15.180  1.00  0.200          H  
ATOM  28801  HA  VAL D 290     -11.057 -32.933  15.063  1.00  0.200          H  
ATOM  28802  HB  VAL D 290     -12.276 -30.865  13.161  1.00  0.290          H  
ATOM  28803 1HG1 VAL D 290     -10.664 -31.622  11.496  1.00  0.290          H  
ATOM  28804 2HG1 VAL D 290      -9.853 -30.893  12.858  1.00  0.290          H  
ATOM  28805 3HG1 VAL D 290      -9.856 -32.649  12.693  1.00  0.290          H  
ATOM  28806 1HG2 VAL D 290     -12.643 -32.832  11.740  1.00  0.290          H  
ATOM  28807 2HG2 VAL D 290     -11.848 -33.809  12.977  1.00  0.290          H  
ATOM  28808 3HG2 VAL D 290     -13.383 -33.072  13.299  1.00  0.290          H  
ATOM  28809  N   ALA D 291     -10.908 -29.644  15.351  1.00  0.140          N  
ATOM  28810  CA  ALA D 291     -10.045 -28.567  15.784  1.00  0.140          C  
ATOM  28811  C   ALA D 291      -9.553 -28.814  17.216  1.00  0.130          C  
ATOM  28812  O   ALA D 291      -8.391 -28.558  17.518  1.00  0.160          O  
ATOM  28813  CB  ALA D 291     -10.746 -27.263  15.665  1.00  0.200          C  
ATOM  28814  H   ALA D 291     -11.879 -29.460  15.070  1.00  0.170          H  
ATOM  28815  HA  ALA D 291      -9.179 -28.544  15.132  1.00  0.170          H  
ATOM  28816 1HB  ALA D 291     -10.065 -26.476  15.974  1.00  0.240          H  
ATOM  28817 2HB  ALA D 291     -11.043 -27.106  14.647  1.00  0.240          H  
ATOM  28818 3HB  ALA D 291     -11.623 -27.284  16.296  1.00  0.240          H  
ATOM  28819  N   GLU D 292     -10.385 -29.420  18.075  1.00  0.100          N  
ATOM  28820  CA  GLU D 292      -9.970 -29.734  19.453  1.00  0.100          C  
ATOM  28821  C   GLU D 292      -8.783 -30.695  19.516  1.00  0.120          C  
ATOM  28822  O   GLU D 292      -8.179 -30.852  20.576  1.00  0.070          O  
ATOM  28823  CB  GLU D 292     -11.079 -30.339  20.316  1.00  0.140          C  
ATOM  28824  CG  GLU D 292     -12.202 -29.427  20.699  1.00  0.140          C  
ATOM  28825  CD  GLU D 292     -13.142 -30.092  21.647  1.00  0.140          C  
ATOM  28826  OE1 GLU D 292     -12.833 -31.191  21.973  1.00  0.140          O  
ATOM  28827  OE2 GLU D 292     -14.176 -29.539  22.048  1.00  0.140          O  
ATOM  28828  H   GLU D 292     -11.358 -29.565  17.788  1.00  0.120          H  
ATOM  28829  HA  GLU D 292      -9.658 -28.811  19.929  1.00  0.120          H  
ATOM  28830 1HB  GLU D 292     -11.498 -31.196  19.814  1.00  0.170          H  
ATOM  28831 2HB  GLU D 292     -10.639 -30.699  21.239  1.00  0.170          H  
ATOM  28832 1HG  GLU D 292     -11.760 -28.593  21.200  1.00  0.170          H  
ATOM  28833 2HG  GLU D 292     -12.726 -29.077  19.821  1.00  0.170          H  
ATOM  28834  N   GLN D 293      -8.509 -31.425  18.433  1.00  0.230          N  
ATOM  28835  CA  GLN D 293      -7.381 -32.330  18.387  1.00  0.250          C  
ATOM  28836  C   GLN D 293      -6.201 -31.547  17.795  1.00  0.290          C  
ATOM  28837  O   GLN D 293      -5.118 -31.464  18.369  1.00  0.350          O  
ATOM  28838  CB  GLN D 293      -7.714 -33.541  17.482  1.00  0.340          C  
ATOM  28839  CG  GLN D 293      -8.804 -34.473  18.013  1.00  0.340          C  
ATOM  28840  CD  GLN D 293      -9.217 -35.561  17.036  1.00  0.340          C  
ATOM  28841  OE1 GLN D 293      -9.508 -35.288  15.866  1.00  0.340          O  
ATOM  28842  NE2 GLN D 293      -9.228 -36.802  17.506  1.00  0.340          N  
ATOM  28843  H   GLN D 293      -9.032 -31.268  17.570  1.00  0.280          H  
ATOM  28844  HA  GLN D 293      -7.122 -32.660  19.391  1.00  0.300          H  
ATOM  28845 1HB  GLN D 293      -8.038 -33.188  16.507  1.00  0.410          H  
ATOM  28846 2HB  GLN D 293      -6.813 -34.141  17.326  1.00  0.410          H  
ATOM  28847 1HG  GLN D 293      -8.433 -34.963  18.909  1.00  0.410          H  
ATOM  28848 2HG  GLN D 293      -9.690 -33.881  18.239  1.00  0.410          H  
ATOM  28849 1HE2 GLN D 293      -9.451 -37.573  16.915  1.00  0.410          H  
ATOM  28850 2HE2 GLN D 293      -8.932 -36.987  18.480  1.00  0.410          H  
ATOM  28851  N   LEU D 294      -6.465 -30.889  16.668  1.00  0.270          N  
ATOM  28852  CA  LEU D 294      -5.461 -30.168  15.894  1.00  0.300          C  
ATOM  28853  C   LEU D 294      -4.834 -28.967  16.594  1.00  0.250          C  
ATOM  28854  O   LEU D 294      -3.670 -28.642  16.366  1.00  0.230          O  
ATOM  28855  CB  LEU D 294      -6.105 -29.666  14.628  1.00  0.410          C  
ATOM  28856  CG  LEU D 294      -6.553 -30.628  13.596  1.00  0.410          C  
ATOM  28857  CD1 LEU D 294      -7.326 -29.840  12.569  1.00  0.410          C  
ATOM  28858  CD2 LEU D 294      -5.392 -31.260  12.987  1.00  0.410          C  
ATOM  28859  H   LEU D 294      -7.416 -30.946  16.294  1.00  0.320          H  
ATOM  28860  HA  LEU D 294      -4.659 -30.861  15.671  1.00  0.360          H  
ATOM  28861 1HB  LEU D 294      -6.972 -29.116  14.923  1.00  0.490          H  
ATOM  28862 2HB  LEU D 294      -5.384 -29.011  14.147  1.00  0.490          H  
ATOM  28863  HG  LEU D 294      -7.206 -31.390  14.026  1.00  0.490          H  
ATOM  28864 1HD1 LEU D 294      -7.662 -30.497  11.777  1.00  0.490          H  
ATOM  28865 2HD1 LEU D 294      -8.179 -29.364  13.033  1.00  0.490          H  
ATOM  28866 3HD1 LEU D 294      -6.696 -29.095  12.172  1.00  0.490          H  
ATOM  28867 1HD2 LEU D 294      -5.693 -31.900  12.251  1.00  0.490          H  
ATOM  28868 2HD2 LEU D 294      -4.763 -30.496  12.559  1.00  0.490          H  
ATOM  28869 3HD2 LEU D 294      -4.844 -31.824  13.720  1.00  0.490          H  
ATOM  28870  N   ILE D 295      -5.608 -28.309  17.450  1.00  0.230          N  
ATOM  28871  CA  ILE D 295      -5.196 -27.115  18.173  1.00  0.180          C  
ATOM  28872  C   ILE D 295      -3.916 -27.307  18.979  1.00  0.130          C  
ATOM  28873  O   ILE D 295      -3.151 -26.349  19.138  1.00  0.080          O  
ATOM  28874  CB  ILE D 295      -6.365 -26.665  19.081  1.00  0.270          C  
ATOM  28875  CG1 ILE D 295      -6.149 -25.244  19.700  1.00  0.270          C  
ATOM  28876  CG2 ILE D 295      -6.638 -27.728  20.169  1.00  0.270          C  
ATOM  28877  CD1 ILE D 295      -6.134 -24.082  18.695  1.00  0.270          C  
ATOM  28878  H   ILE D 295      -6.578 -28.606  17.547  1.00  0.280          H  
ATOM  28879  HA  ILE D 295      -5.004 -26.344  17.442  1.00  0.220          H  
ATOM  28880  HB  ILE D 295      -7.242 -26.587  18.456  1.00  0.330          H  
ATOM  28881 1HG1 ILE D 295      -6.956 -25.064  20.390  1.00  0.330          H  
ATOM  28882 2HG1 ILE D 295      -5.208 -25.232  20.258  1.00  0.330          H  
ATOM  28883 1HG2 ILE D 295      -7.494 -27.448  20.754  1.00  0.330          H  
ATOM  28884 2HG2 ILE D 295      -6.833 -28.680  19.698  1.00  0.330          H  
ATOM  28885 3HG2 ILE D 295      -5.793 -27.835  20.826  1.00  0.330          H  
ATOM  28886 1HD1 ILE D 295      -6.005 -23.147  19.237  1.00  0.330          H  
ATOM  28887 2HD1 ILE D 295      -5.324 -24.197  17.991  1.00  0.330          H  
ATOM  28888 3HD1 ILE D 295      -7.084 -24.057  18.155  1.00  0.330          H  
ATOM  28889  N   ASN D 296      -3.667 -28.531  19.467  1.00  0.160          N  
ATOM  28890  CA  ASN D 296      -2.470 -28.864  20.216  1.00  0.150          C  
ATOM  28891  C   ASN D 296      -1.994 -30.187  19.649  1.00  0.150          C  
ATOM  28892  O   ASN D 296      -2.398 -31.239  20.128  1.00  0.140          O  
ATOM  28893  CB  ASN D 296      -2.708 -28.977  21.695  1.00  0.210          C  
ATOM  28894  CG  ASN D 296      -1.371 -29.313  22.508  1.00  0.210          C  
ATOM  28895  OD1 ASN D 296      -0.407 -29.967  22.023  1.00  0.210          O  
ATOM  28896  ND2 ASN D 296      -1.339 -28.864  23.755  1.00  0.210          N  
ATOM  28897  H   ASN D 296      -4.328 -29.300  19.282  1.00  0.190          H  
ATOM  28898  HA  ASN D 296      -1.721 -28.087  20.094  1.00  0.180          H  
ATOM  28899 1HB  ASN D 296      -3.128 -28.041  22.075  1.00  0.260          H  
ATOM  28900 2HB  ASN D 296      -3.454 -29.754  21.854  1.00  0.260          H  
ATOM  28901 1HD2 ASN D 296      -0.533 -29.041  24.373  1.00  0.260          H  
ATOM  28902 2HD2 ASN D 296      -2.122 -28.320  24.124  1.00  0.260          H  
ATOM  28903  N   PRO D 297      -1.105 -30.155  18.655  1.00  0.170          N  
ATOM  28904  CA  PRO D 297      -0.565 -31.259  17.889  1.00  0.160          C  
ATOM  28905  C   PRO D 297       0.188 -32.327  18.672  1.00  0.200          C  
ATOM  28906  O   PRO D 297       0.586 -33.342  18.070  1.00  0.230          O  
ATOM  28907  CB  PRO D 297       0.360 -30.538  16.911  1.00  0.240          C  
ATOM  28908  CG  PRO D 297      -0.164 -29.185  16.810  1.00  0.240          C  
ATOM  28909  CD  PRO D 297      -0.622 -28.841  18.151  1.00  0.240          C  
ATOM  28910  HA  PRO D 297      -1.404 -31.733  17.359  1.00  0.190          H  
ATOM  28911 1HB  PRO D 297       1.405 -30.575  17.259  1.00  0.290          H  
ATOM  28912 2HB  PRO D 297       0.305 -31.009  15.943  1.00  0.290          H  
ATOM  28913 1HG  PRO D 297       0.599 -28.538  16.439  1.00  0.290          H  
ATOM  28914 2HG  PRO D 297      -0.984 -29.143  16.089  1.00  0.290          H  
ATOM  28915 1HD  PRO D 297       0.200 -28.433  18.774  1.00  0.290          H  
ATOM  28916 2HD  PRO D 297      -1.432 -28.119  17.983  1.00  0.290          H  
ATOM  28917  N   PHE D 298       0.521 -32.071  19.952  1.00  0.210          N  
ATOM  28918  CA  PHE D 298       1.272 -33.088  20.652  1.00  0.260          C  
ATOM  28919  C   PHE D 298       0.715 -33.512  22.038  1.00  0.280          C  
ATOM  28920  O   PHE D 298       1.382 -33.288  23.055  1.00  0.410          O  
ATOM  28921  CB  PHE D 298       2.704 -32.584  20.855  1.00  0.340          C  
ATOM  28922  CG  PHE D 298       3.506 -32.152  19.638  1.00  0.340          C  
ATOM  28923  CD1 PHE D 298       3.802 -30.816  19.428  1.00  0.340          C  
ATOM  28924  CD2 PHE D 298       3.974 -33.058  18.736  1.00  0.340          C  
ATOM  28925  CE1 PHE D 298       4.560 -30.427  18.350  1.00  0.340          C  
ATOM  28926  CE2 PHE D 298       4.726 -32.669  17.649  1.00  0.340          C  
ATOM  28927  CZ  PHE D 298       5.022 -31.348  17.463  1.00  0.340          C  
ATOM  28928  H   PHE D 298       0.213 -31.237  20.471  1.00  0.250          H  
ATOM  28929  HA  PHE D 298       1.297 -33.980  20.030  1.00  0.310          H  
ATOM  28930 1HB  PHE D 298       2.680 -31.733  21.542  1.00  0.410          H  
ATOM  28931 2HB  PHE D 298       3.248 -33.376  21.320  1.00  0.410          H  
ATOM  28932  HD1 PHE D 298       3.436 -30.059  20.140  1.00  0.410          H  
ATOM  28933  HD2 PHE D 298       3.737 -34.100  18.896  1.00  0.410          H  
ATOM  28934  HE1 PHE D 298       4.793 -29.388  18.218  1.00  0.410          H  
ATOM  28935  HE2 PHE D 298       5.093 -33.410  16.941  1.00  0.410          H  
ATOM  28936  HZ  PHE D 298       5.625 -31.038  16.609  1.00  0.410          H  
ATOM  28937  N   GLY D 299      -0.458 -34.161  22.087  1.00  0.210          N  
ATOM  28938  CA  GLY D 299      -1.049 -34.683  23.316  1.00  0.220          C  
ATOM  28939  C   GLY D 299      -0.958 -36.202  23.161  1.00  0.210          C  
ATOM  28940  O   GLY D 299       0.075 -36.716  22.725  1.00  0.240          O  
ATOM  28941  H   GLY D 299      -1.027 -34.349  21.252  1.00  0.250          H  
ATOM  28942 1HA  GLY D 299      -0.508 -34.334  24.195  1.00  0.260          H  
ATOM  28943 2HA  GLY D 299      -2.094 -34.370  23.392  1.00  0.260          H  
ATOM  28944  N   GLU D 300      -2.005 -36.942  23.528  1.00  0.230          N  
ATOM  28945  CA  GLU D 300      -1.987 -38.398  23.342  1.00  0.240          C  
ATOM  28946  C   GLU D 300      -3.124 -38.886  22.426  1.00  0.200          C  
ATOM  28947  O   GLU D 300      -3.650 -39.985  22.617  1.00  0.190          O  
ATOM  28948  CB  GLU D 300      -1.977 -39.156  24.677  1.00  0.330          C  
ATOM  28949  CG  GLU D 300      -0.706 -38.917  25.497  1.00  0.330          C  
ATOM  28950  CD  GLU D 300      -0.533 -39.851  26.680  1.00  0.330          C  
ATOM  28951  OE1 GLU D 300       0.336 -40.701  26.612  1.00  0.330          O  
ATOM  28952  OE2 GLU D 300      -1.216 -39.725  27.682  1.00  0.330          O  
ATOM  28953  H   GLU D 300      -2.831 -36.487  23.936  1.00  0.280          H  
ATOM  28954  HA  GLU D 300      -1.060 -38.659  22.836  1.00  0.290          H  
ATOM  28955 1HB  GLU D 300      -2.839 -38.866  25.274  1.00  0.400          H  
ATOM  28956 2HB  GLU D 300      -2.046 -40.230  24.488  1.00  0.400          H  
ATOM  28957 1HG  GLU D 300       0.155 -39.016  24.840  1.00  0.400          H  
ATOM  28958 2HG  GLU D 300      -0.733 -37.891  25.856  1.00  0.400          H  
ATOM  28959  N   ASP D 301      -3.544 -38.038  21.474  1.00  0.200          N  
ATOM  28960  CA  ASP D 301      -4.609 -38.359  20.518  1.00  0.190          C  
ATOM  28961  C   ASP D 301      -4.131 -39.223  19.342  1.00  0.170          C  
ATOM  28962  O   ASP D 301      -2.971 -39.166  18.937  1.00  0.170          O  
ATOM  28963  CB  ASP D 301      -5.237 -37.094  19.922  1.00  0.270          C  
ATOM  28964  CG  ASP D 301      -6.573 -37.369  19.270  1.00  0.270          C  
ATOM  28965  OD1 ASP D 301      -7.579 -37.215  19.912  1.00  0.270          O  
ATOM  28966  OD2 ASP D 301      -6.596 -37.754  18.116  1.00  0.270          O  
ATOM  28967  H   ASP D 301      -3.066 -37.128  21.354  1.00  0.240          H  
ATOM  28968  HA  ASP D 301      -5.384 -38.915  21.051  1.00  0.230          H  
ATOM  28969 1HB  ASP D 301      -5.346 -36.328  20.688  1.00  0.320          H  
ATOM  28970 2HB  ASP D 301      -4.580 -36.694  19.159  1.00  0.320          H  
ATOM  28971  N   ASP D 302      -5.058 -39.951  18.724  1.00  0.190          N  
ATOM  28972  CA  ASP D 302      -4.785 -40.749  17.525  1.00  0.240          C  
ATOM  28973  C   ASP D 302      -4.226 -39.890  16.364  1.00  0.290          C  
ATOM  28974  O   ASP D 302      -3.344 -40.324  15.592  1.00  0.350          O  
ATOM  28975  CB  ASP D 302      -6.096 -41.411  17.082  1.00  0.320          C  
ATOM  28976  CG  ASP D 302      -6.586 -42.573  18.039  1.00  0.320          C  
ATOM  28977  OD1 ASP D 302      -5.818 -43.007  18.855  1.00  0.320          O  
ATOM  28978  OD2 ASP D 302      -7.737 -43.026  17.920  1.00  0.320          O  
ATOM  28979  H   ASP D 302      -5.997 -39.960  19.102  1.00  0.230          H  
ATOM  28980  HA  ASP D 302      -4.055 -41.517  17.781  1.00  0.290          H  
ATOM  28981 1HB  ASP D 302      -6.865 -40.634  17.073  1.00  0.380          H  
ATOM  28982 2HB  ASP D 302      -6.000 -41.765  16.070  1.00  0.380          H  
ATOM  28983  N   ASP D 303      -4.698 -38.634  16.262  1.00  0.270          N  
ATOM  28984  CA  ASP D 303      -4.252 -37.711  15.209  1.00  0.240          C  
ATOM  28985  C   ASP D 303      -3.044 -36.843  15.633  1.00  0.190          C  
ATOM  28986  O   ASP D 303      -2.662 -35.912  14.911  1.00  0.160          O  
ATOM  28987  CB  ASP D 303      -5.399 -36.831  14.657  1.00  0.350          C  
ATOM  28988  CG  ASP D 303      -6.446 -37.600  13.736  1.00  0.350          C  
ATOM  28989  OD1 ASP D 303      -6.116 -38.638  13.206  1.00  0.350          O  
ATOM  28990  OD2 ASP D 303      -7.504 -37.067  13.501  1.00  0.350          O  
ATOM  28991  H   ASP D 303      -5.415 -38.305  16.923  1.00  0.320          H  
ATOM  28992  HA  ASP D 303      -3.939 -38.323  14.367  1.00  0.290          H  
ATOM  28993 1HB  ASP D 303      -5.952 -36.413  15.509  1.00  0.420          H  
ATOM  28994 2HB  ASP D 303      -4.983 -35.990  14.100  1.00  0.420          H  
ATOM  28995  N   ASP D 304      -2.437 -37.153  16.782  1.00  0.180          N  
ATOM  28996  CA  ASP D 304      -1.246 -36.440  17.254  1.00  0.190          C  
ATOM  28997  C   ASP D 304       0.022 -37.103  16.706  1.00  0.250          C  
ATOM  28998  O   ASP D 304      -0.002 -38.271  16.297  1.00  0.230          O  
ATOM  28999  CB  ASP D 304      -1.166 -36.360  18.761  1.00  0.260          C  
ATOM  29000  CG  ASP D 304      -2.183 -35.438  19.316  1.00  0.260          C  
ATOM  29001  OD1 ASP D 304      -2.714 -34.635  18.611  1.00  0.260          O  
ATOM  29002  OD2 ASP D 304      -2.428 -35.537  20.495  1.00  0.260          O  
ATOM  29003  H   ASP D 304      -2.773 -37.928  17.361  1.00  0.220          H  
ATOM  29004  HA  ASP D 304      -1.271 -35.422  16.872  1.00  0.230          H  
ATOM  29005 1HB  ASP D 304      -1.290 -37.352  19.196  1.00  0.310          H  
ATOM  29006 2HB  ASP D 304      -0.176 -36.000  19.053  1.00  0.310          H  
ATOM  29007  N   PHE D 305       1.083 -36.329  16.675  1.00  0.310          N  
ATOM  29008  CA  PHE D 305       2.391 -36.766  16.179  1.00  0.330          C  
ATOM  29009  C   PHE D 305       3.067 -37.844  17.040  1.00  0.320          C  
ATOM  29010  O   PHE D 305       3.091 -37.734  18.271  1.00  0.360          O  
ATOM  29011  CB  PHE D 305       3.336 -35.614  16.127  1.00  0.450          C  
ATOM  29012  CG  PHE D 305       4.496 -35.796  15.296  1.00  0.450          C  
ATOM  29013  CD1 PHE D 305       4.437 -35.500  13.960  1.00  0.450          C  
ATOM  29014  CD2 PHE D 305       5.630 -36.275  15.800  1.00  0.450          C  
ATOM  29015  CE1 PHE D 305       5.524 -35.661  13.178  1.00  0.450          C  
ATOM  29016  CE2 PHE D 305       6.700 -36.461  15.049  1.00  0.450          C  
ATOM  29017  CZ  PHE D 305       6.670 -36.143  13.729  1.00  0.450          C  
ATOM  29018  H   PHE D 305       0.995 -35.380  17.058  1.00  0.370          H  
ATOM  29019  HA  PHE D 305       2.251 -37.176  15.168  1.00  0.400          H  
ATOM  29020 1HB  PHE D 305       2.841 -34.781  15.829  1.00  0.540          H  
ATOM  29021 2HB  PHE D 305       3.680 -35.437  17.124  1.00  0.540          H  
ATOM  29022  HD1 PHE D 305       3.514 -35.123  13.536  1.00  0.540          H  
ATOM  29023  HD2 PHE D 305       5.676 -36.526  16.828  1.00  0.540          H  
ATOM  29024  HE1 PHE D 305       5.481 -35.408  12.113  1.00  0.540          H  
ATOM  29025  HE2 PHE D 305       7.579 -36.847  15.502  1.00  0.540          H  
ATOM  29026  HZ  PHE D 305       7.542 -36.283  13.115  1.00  0.540          H  
ATOM  29027  N   GLU D 306       3.702 -38.801  16.401  1.00  0.270          N  
ATOM  29028  CA  GLU D 306       4.443 -39.836  17.123  1.00  0.240          C  
ATOM  29029  C   GLU D 306       5.828 -39.341  17.529  1.00  0.200          C  
ATOM  29030  O   GLU D 306       6.837 -39.626  16.870  1.00  0.200          O  
ATOM  29031  CB  GLU D 306       4.564 -41.087  16.244  1.00  0.350          C  
ATOM  29032  CG  GLU D 306       3.232 -41.745  15.928  1.00  0.350          C  
ATOM  29033  CD  GLU D 306       3.342 -42.908  14.998  1.00  0.350          C  
ATOM  29034  OE1 GLU D 306       4.143 -42.866  14.101  1.00  0.350          O  
ATOM  29035  OE2 GLU D 306       2.635 -43.855  15.203  1.00  0.350          O  
ATOM  29036  H   GLU D 306       3.667 -38.839  15.392  1.00  0.320          H  
ATOM  29037  HA  GLU D 306       3.888 -40.098  18.018  1.00  0.290          H  
ATOM  29038 1HB  GLU D 306       5.068 -40.839  15.311  1.00  0.420          H  
ATOM  29039 2HB  GLU D 306       5.162 -41.827  16.760  1.00  0.420          H  
ATOM  29040 1HG  GLU D 306       2.780 -42.079  16.860  1.00  0.420          H  
ATOM  29041 2HG  GLU D 306       2.560 -41.000  15.487  1.00  0.420          H  
ATOM  29042  N   THR D 307       5.865 -38.544  18.613  1.00  0.200          N  
ATOM  29043  CA  THR D 307       7.084 -37.875  19.055  1.00  0.190          C  
ATOM  29044  C   THR D 307       8.141 -38.742  19.734  1.00  0.160          C  
ATOM  29045  O   THR D 307       9.321 -38.371  19.689  1.00  0.130          O  
ATOM  29046  CB  THR D 307       6.754 -36.702  19.996  1.00  0.270          C  
ATOM  29047  OG1 THR D 307       5.989 -37.169  21.095  1.00  0.270          O  
ATOM  29048  CG2 THR D 307       6.015 -35.642  19.326  1.00  0.270          C  
ATOM  29049  H   THR D 307       4.975 -38.369  19.095  1.00  0.240          H  
ATOM  29050  HA  THR D 307       7.553 -37.448  18.168  1.00  0.230          H  
ATOM  29051  HB  THR D 307       7.684 -36.295  20.364  1.00  0.320          H  
ATOM  29052  HG1 THR D 307       6.537 -37.752  21.641  1.00  0.320          H  
ATOM  29053 1HG2 THR D 307       5.827 -34.841  20.027  1.00  0.320          H  
ATOM  29054 2HG2 THR D 307       6.591 -35.265  18.507  1.00  0.320          H  
ATOM  29055 3HG2 THR D 307       5.075 -36.037  18.968  1.00  0.320          H  
ATOM  29056  N   ASN D 308       7.788 -39.877  20.341  1.00  0.180          N  
ATOM  29057  CA  ASN D 308       8.838 -40.676  20.985  1.00  0.180          C  
ATOM  29058  C   ASN D 308       9.531 -41.471  19.895  1.00  0.130          C  
ATOM  29059  O   ASN D 308      10.758 -41.621  19.887  1.00  0.170          O  
ATOM  29060  CB  ASN D 308       8.284 -41.560  22.093  1.00  0.250          C  
ATOM  29061  CG  ASN D 308       7.924 -40.759  23.299  1.00  0.250          C  
ATOM  29062  OD1 ASN D 308       8.616 -39.778  23.584  1.00  0.250          O  
ATOM  29063  ND2 ASN D 308       6.876 -41.118  23.985  1.00  0.250          N  
ATOM  29064  H   ASN D 308       6.818 -40.203  20.336  1.00  0.220          H  
ATOM  29065  HA  ASN D 308       9.579 -40.004  21.416  1.00  0.220          H  
ATOM  29066 1HB  ASN D 308       7.412 -42.097  21.753  1.00  0.300          H  
ATOM  29067 2HB  ASN D 308       9.029 -42.308  22.373  1.00  0.300          H  
ATOM  29068 1HD2 ASN D 308       6.590 -40.570  24.795  1.00  0.300          H  
ATOM  29069 2HD2 ASN D 308       6.335 -41.915  23.708  1.00  0.300          H  
ATOM  29070  N   PHE D 309       8.718 -41.924  18.948  1.00  0.080          N  
ATOM  29071  CA  PHE D 309       9.160 -42.671  17.787  1.00  0.130          C  
ATOM  29072  C   PHE D 309      10.147 -41.786  17.013  1.00  0.080          C  
ATOM  29073  O   PHE D 309      11.261 -42.232  16.700  1.00  0.100          O  
ATOM  29074  CB  PHE D 309       7.919 -43.112  17.011  1.00  0.160          C  
ATOM  29075  CG  PHE D 309       8.088 -43.997  15.809  1.00  0.160          C  
ATOM  29076  CD1 PHE D 309       8.475 -45.328  15.972  1.00  0.160          C  
ATOM  29077  CD2 PHE D 309       7.767 -43.556  14.533  1.00  0.160          C  
ATOM  29078  CE1 PHE D 309       8.567 -46.174  14.888  1.00  0.160          C  
ATOM  29079  CE2 PHE D 309       7.851 -44.412  13.457  1.00  0.160          C  
ATOM  29080  CZ  PHE D 309       8.253 -45.722  13.638  1.00  0.160          C  
ATOM  29081  H   PHE D 309       7.719 -41.786  19.095  1.00  0.100          H  
ATOM  29082  HA  PHE D 309       9.695 -43.554  18.104  1.00  0.160          H  
ATOM  29083 1HB  PHE D 309       7.241 -43.614  17.694  1.00  0.190          H  
ATOM  29084 2HB  PHE D 309       7.411 -42.217  16.678  1.00  0.190          H  
ATOM  29085  HD1 PHE D 309       8.705 -45.700  16.970  1.00  0.190          H  
ATOM  29086  HD2 PHE D 309       7.428 -42.524  14.383  1.00  0.190          H  
ATOM  29087  HE1 PHE D 309       8.877 -47.214  15.027  1.00  0.190          H  
ATOM  29088  HE2 PHE D 309       7.592 -44.054  12.460  1.00  0.190          H  
ATOM  29089  HZ  PHE D 309       8.320 -46.402  12.791  1.00  0.190          H  
ATOM  29090  N   LEU D 310       9.772 -40.512  16.769  1.00  0.080          N  
ATOM  29091  CA  LEU D 310      10.658 -39.564  16.096  1.00  0.090          C  
ATOM  29092  C   LEU D 310      11.955 -39.327  16.851  1.00  0.070          C  
ATOM  29093  O   LEU D 310      13.025 -39.352  16.242  1.00  0.080          O  
ATOM  29094  CB  LEU D 310      10.005 -38.194  15.912  1.00  0.120          C  
ATOM  29095  CG  LEU D 310      10.934 -37.090  15.241  1.00  0.120          C  
ATOM  29096  CD1 LEU D 310      11.303 -37.507  13.836  1.00  0.120          C  
ATOM  29097  CD2 LEU D 310      10.256 -35.754  15.239  1.00  0.120          C  
ATOM  29098  H   LEU D 310       8.823 -40.204  17.010  1.00  0.100          H  
ATOM  29099  HA  LEU D 310      10.891 -39.986  15.126  1.00  0.110          H  
ATOM  29100 1HB  LEU D 310       9.134 -38.339  15.283  1.00  0.150          H  
ATOM  29101 2HB  LEU D 310       9.680 -37.830  16.883  1.00  0.150          H  
ATOM  29102  HG  LEU D 310      11.854 -36.999  15.818  1.00  0.150          H  
ATOM  29103 1HD1 LEU D 310      11.944 -36.749  13.405  1.00  0.150          H  
ATOM  29104 2HD1 LEU D 310      11.839 -38.448  13.850  1.00  0.150          H  
ATOM  29105 3HD1 LEU D 310      10.399 -37.607  13.235  1.00  0.150          H  
ATOM  29106 1HD2 LEU D 310      10.924 -35.012  14.800  1.00  0.150          H  
ATOM  29107 2HD2 LEU D 310       9.359 -35.789  14.663  1.00  0.150          H  
ATOM  29108 3HD2 LEU D 310      10.033 -35.487  16.260  1.00  0.150          H  
ATOM  29109  N   ILE D 311      11.915 -39.142  18.177  1.00  0.080          N  
ATOM  29110  CA  ILE D 311      13.173 -38.908  18.873  1.00  0.100          C  
ATOM  29111  C   ILE D 311      14.148 -40.042  18.630  1.00  0.090          C  
ATOM  29112  O   ILE D 311      15.324 -39.783  18.343  1.00  0.100          O  
ATOM  29113  CB  ILE D 311      12.971 -38.720  20.401  1.00  0.130          C  
ATOM  29114  CG1 ILE D 311      12.270 -37.377  20.689  1.00  0.130          C  
ATOM  29115  CG2 ILE D 311      14.311 -38.872  21.165  1.00  0.130          C  
ATOM  29116  CD1 ILE D 311      11.751 -37.239  22.114  1.00  0.130          C  
ATOM  29117  H   ILE D 311      11.022 -39.103  18.677  1.00  0.100          H  
ATOM  29118  HA  ILE D 311      13.612 -37.997  18.478  1.00  0.120          H  
ATOM  29119  HB  ILE D 311      12.286 -39.492  20.743  1.00  0.160          H  
ATOM  29120 1HG1 ILE D 311      12.972 -36.566  20.503  1.00  0.160          H  
ATOM  29121 2HG1 ILE D 311      11.436 -37.265  20.007  1.00  0.160          H  
ATOM  29122 1HG2 ILE D 311      14.157 -38.783  22.230  1.00  0.160          H  
ATOM  29123 2HG2 ILE D 311      14.739 -39.853  20.976  1.00  0.160          H  
ATOM  29124 3HG2 ILE D 311      15.011 -38.105  20.833  1.00  0.160          H  
ATOM  29125 1HD1 ILE D 311      11.277 -36.270  22.215  1.00  0.160          H  
ATOM  29126 2HD1 ILE D 311      11.023 -38.025  22.309  1.00  0.160          H  
ATOM  29127 3HD1 ILE D 311      12.549 -37.309  22.827  1.00  0.160          H  
ATOM  29128  N   ASP D 312      13.696 -41.294  18.742  1.00  0.120          N  
ATOM  29129  CA  ASP D 312      14.634 -42.376  18.479  1.00  0.160          C  
ATOM  29130  C   ASP D 312      15.074 -42.401  17.033  1.00  0.140          C  
ATOM  29131  O   ASP D 312      16.247 -42.650  16.748  1.00  0.190          O  
ATOM  29132  CB  ASP D 312      14.059 -43.720  18.873  1.00  0.210          C  
ATOM  29133  CG  ASP D 312      14.052 -43.893  20.341  1.00  0.210          C  
ATOM  29134  OD1 ASP D 312      14.758 -43.179  21.021  1.00  0.210          O  
ATOM  29135  OD2 ASP D 312      13.389 -44.756  20.801  1.00  0.210          O  
ATOM  29136  H   ASP D 312      12.718 -41.468  19.010  1.00  0.140          H  
ATOM  29137  HA  ASP D 312      15.518 -42.205  19.089  1.00  0.190          H  
ATOM  29138 1HB  ASP D 312      13.027 -43.784  18.505  1.00  0.250          H  
ATOM  29139 2HB  ASP D 312      14.630 -44.523  18.411  1.00  0.250          H  
ATOM  29140  N   ARG D 313      14.165 -42.131  16.094  1.00  0.130          N  
ATOM  29141  CA  ARG D 313      14.570 -42.146  14.701  1.00  0.190          C  
ATOM  29142  C   ARG D 313      15.678 -41.151  14.458  1.00  0.160          C  
ATOM  29143  O   ARG D 313      16.725 -41.481  13.899  1.00  0.180          O  
ATOM  29144  CB  ARG D 313      13.443 -41.777  13.767  1.00  0.240          C  
ATOM  29145  CG  ARG D 313      13.853 -41.839  12.304  1.00  0.240          C  
ATOM  29146  CD  ARG D 313      12.816 -41.403  11.360  1.00  0.240          C  
ATOM  29147  NE  ARG D 313      12.474 -39.998  11.405  1.00  0.240          N  
ATOM  29148  CZ  ARG D 313      13.202 -39.005  10.831  1.00  0.240          C  
ATOM  29149  NH1 ARG D 313      14.343 -39.259  10.233  1.00  0.240          N  
ATOM  29150  NH2 ARG D 313      12.768 -37.763  10.856  1.00  0.240          N  
ATOM  29151  H   ARG D 313      13.185 -41.972  16.348  1.00  0.160          H  
ATOM  29152  HA  ARG D 313      14.930 -43.144  14.453  1.00  0.230          H  
ATOM  29153 1HB  ARG D 313      12.606 -42.421  13.954  1.00  0.290          H  
ATOM  29154 2HB  ARG D 313      13.118 -40.760  13.975  1.00  0.290          H  
ATOM  29155 1HG  ARG D 313      14.727 -41.218  12.148  1.00  0.290          H  
ATOM  29156 2HG  ARG D 313      14.114 -42.870  12.063  1.00  0.290          H  
ATOM  29157 1HD  ARG D 313      13.197 -41.584  10.416  1.00  0.290          H  
ATOM  29158 2HD  ARG D 313      11.915 -41.970  11.488  1.00  0.290          H  
ATOM  29159  HE  ARG D 313      11.595 -39.758  11.835  1.00  0.290          H  
ATOM  29160 1HH1 ARG D 313      14.713 -40.197  10.206  1.00  0.290          H  
ATOM  29161 2HH1 ARG D 313      14.861 -38.505   9.805  1.00  0.290          H  
ATOM  29162 1HH2 ARG D 313      11.896 -37.533  11.304  1.00  0.290          H  
ATOM  29163 2HH2 ARG D 313      13.328 -37.044  10.416  1.00  0.290          H  
ATOM  29164  N   ASN D 314      15.450 -39.906  14.860  1.00  0.140          N  
ATOM  29165  CA  ASN D 314      16.417 -38.870  14.582  1.00  0.150          C  
ATOM  29166  C   ASN D 314      17.750 -39.182  15.196  1.00  0.130          C  
ATOM  29167  O   ASN D 314      18.788 -39.116  14.530  1.00  0.130          O  
ATOM  29168  CB  ASN D 314      15.944 -37.534  15.125  1.00  0.210          C  
ATOM  29169  CG  ASN D 314      14.913 -36.845  14.308  1.00  0.210          C  
ATOM  29170  OD1 ASN D 314      14.688 -37.153  13.132  1.00  0.210          O  
ATOM  29171  ND2 ASN D 314      14.301 -35.863  14.903  1.00  0.210          N  
ATOM  29172  H   ASN D 314      14.580 -39.697  15.353  1.00  0.170          H  
ATOM  29173  HA  ASN D 314      16.555 -38.802  13.504  1.00  0.180          H  
ATOM  29174 1HB  ASN D 314      15.508 -37.714  16.114  1.00  0.250          H  
ATOM  29175 2HB  ASN D 314      16.789 -36.874  15.274  1.00  0.250          H  
ATOM  29176 1HD2 ASN D 314      13.627 -35.317  14.403  1.00  0.250          H  
ATOM  29177 2HD2 ASN D 314      14.518 -35.636  15.850  1.00  0.250          H  
ATOM  29178  N   PHE D 315      17.732 -39.559  16.462  1.00  0.100          N  
ATOM  29179  CA  PHE D 315      18.952 -39.824  17.168  1.00  0.130          C  
ATOM  29180  C   PHE D 315      19.731 -40.985  16.545  1.00  0.110          C  
ATOM  29181  O   PHE D 315      20.920 -40.841  16.246  1.00  0.110          O  
ATOM  29182  CB  PHE D 315      18.617 -40.117  18.613  1.00  0.170          C  
ATOM  29183  CG  PHE D 315      19.773 -40.282  19.494  1.00  0.170          C  
ATOM  29184  CD1 PHE D 315      20.292 -39.174  20.141  1.00  0.170          C  
ATOM  29185  CD2 PHE D 315      20.363 -41.496  19.675  1.00  0.170          C  
ATOM  29186  CE1 PHE D 315      21.355 -39.297  20.972  1.00  0.170          C  
ATOM  29187  CE2 PHE D 315      21.436 -41.619  20.486  1.00  0.170          C  
ATOM  29188  CZ  PHE D 315      21.937 -40.523  21.152  1.00  0.170          C  
ATOM  29189  H   PHE D 315      16.842 -39.623  16.968  1.00  0.120          H  
ATOM  29190  HA  PHE D 315      19.575 -38.932  17.122  1.00  0.160          H  
ATOM  29191 1HB  PHE D 315      18.010 -39.302  18.992  1.00  0.200          H  
ATOM  29192 2HB  PHE D 315      18.006 -41.020  18.667  1.00  0.200          H  
ATOM  29193  HD1 PHE D 315      19.825 -38.199  19.993  1.00  0.200          H  
ATOM  29194  HD2 PHE D 315      19.971 -42.364  19.157  1.00  0.200          H  
ATOM  29195  HE1 PHE D 315      21.733 -38.428  21.485  1.00  0.200          H  
ATOM  29196  HE2 PHE D 315      21.892 -42.579  20.607  1.00  0.200          H  
ATOM  29197  HZ  PHE D 315      22.796 -40.632  21.818  1.00  0.200          H  
ATOM  29198  N   GLN D 316      19.076 -42.137  16.325  1.00  0.110          N  
ATOM  29199  CA  GLN D 316      19.805 -43.295  15.820  1.00  0.140          C  
ATOM  29200  C   GLN D 316      20.323 -43.090  14.408  1.00  0.080          C  
ATOM  29201  O   GLN D 316      21.458 -43.475  14.109  1.00  0.130          O  
ATOM  29202  CB  GLN D 316      18.913 -44.534  15.840  1.00  0.180          C  
ATOM  29203  CG  GLN D 316      18.530 -45.023  17.227  1.00  0.180          C  
ATOM  29204  CD  GLN D 316      19.709 -45.450  18.059  1.00  0.180          C  
ATOM  29205  OE1 GLN D 316      20.640 -46.106  17.560  1.00  0.180          O  
ATOM  29206  NE2 GLN D 316      19.680 -45.090  19.326  1.00  0.180          N  
ATOM  29207  H   GLN D 316      18.076 -42.217  16.527  1.00  0.130          H  
ATOM  29208  HA  GLN D 316      20.664 -43.465  16.467  1.00  0.170          H  
ATOM  29209 1HB  GLN D 316      17.983 -44.302  15.312  1.00  0.220          H  
ATOM  29210 2HB  GLN D 316      19.400 -45.347  15.305  1.00  0.220          H  
ATOM  29211 1HG  GLN D 316      18.023 -44.210  17.751  1.00  0.220          H  
ATOM  29212 2HG  GLN D 316      17.857 -45.872  17.122  1.00  0.220          H  
ATOM  29213 1HE2 GLN D 316      20.425 -45.347  19.942  1.00  0.220          H  
ATOM  29214 2HE2 GLN D 316      18.902 -44.568  19.688  1.00  0.220          H  
ATOM  29215  N   VAL D 317      19.531 -42.442  13.554  1.00  0.030          N  
ATOM  29216  CA  VAL D 317      19.937 -42.202  12.186  1.00  0.090          C  
ATOM  29217  C   VAL D 317      21.168 -41.311  12.175  1.00  0.110          C  
ATOM  29218  O   VAL D 317      22.131 -41.588  11.448  1.00  0.120          O  
ATOM  29219  CB  VAL D 317      18.755 -41.625  11.382  1.00  0.100          C  
ATOM  29220  CG1 VAL D 317      19.193 -41.163  10.042  1.00  0.100          C  
ATOM  29221  CG2 VAL D 317      17.708 -42.725  11.196  1.00  0.100          C  
ATOM  29222  H   VAL D 317      18.599 -42.138  13.849  1.00  0.040          H  
ATOM  29223  HA  VAL D 317      20.205 -43.154  11.732  1.00  0.110          H  
ATOM  29224  HB  VAL D 317      18.324 -40.780  11.929  1.00  0.120          H  
ATOM  29225 1HG1 VAL D 317      18.349 -40.776   9.481  1.00  0.120          H  
ATOM  29226 2HG1 VAL D 317      19.914 -40.406  10.155  1.00  0.120          H  
ATOM  29227 3HG1 VAL D 317      19.618 -41.979   9.532  1.00  0.120          H  
ATOM  29228 1HG2 VAL D 317      16.874 -42.317  10.653  1.00  0.120          H  
ATOM  29229 2HG2 VAL D 317      18.146 -43.556  10.641  1.00  0.120          H  
ATOM  29230 3HG2 VAL D 317      17.365 -43.082  12.162  1.00  0.120          H  
ATOM  29231  N   SER D 318      21.159 -40.260  13.005  1.00  0.100          N  
ATOM  29232  CA  SER D 318      22.296 -39.372  13.103  1.00  0.130          C  
ATOM  29233  C   SER D 318      23.558 -40.069  13.562  1.00  0.140          C  
ATOM  29234  O   SER D 318      24.622 -39.839  12.981  1.00  0.150          O  
ATOM  29235  CB  SER D 318      21.995 -38.262  14.066  1.00  0.170          C  
ATOM  29236  OG  SER D 318      21.000 -37.435  13.574  1.00  0.170          O  
ATOM  29237  H   SER D 318      20.326 -40.041  13.558  1.00  0.120          H  
ATOM  29238  HA  SER D 318      22.475 -38.951  12.131  1.00  0.160          H  
ATOM  29239 1HB  SER D 318      21.680 -38.682  15.021  1.00  0.200          H  
ATOM  29240 2HB  SER D 318      22.885 -37.706  14.232  1.00  0.200          H  
ATOM  29241  HG  SER D 318      20.738 -36.883  14.313  1.00  0.200          H  
ATOM  29242  N   MET D 319      23.455 -40.953  14.564  1.00  0.140          N  
ATOM  29243  CA  MET D 319      24.640 -41.645  15.065  1.00  0.160          C  
ATOM  29244  C   MET D 319      25.223 -42.593  14.029  1.00  0.100          C  
ATOM  29245  O   MET D 319      26.450 -42.733  13.913  1.00  0.110          O  
ATOM  29246  CB  MET D 319      24.304 -42.410  16.335  1.00  0.220          C  
ATOM  29247  CG  MET D 319      23.917 -41.511  17.474  1.00  0.220          C  
ATOM  29248  SD  MET D 319      25.188 -40.385  17.901  1.00  0.220          S  
ATOM  29249  CE  MET D 319      24.192 -38.994  18.304  1.00  0.220          C  
ATOM  29250  H   MET D 319      22.546 -41.077  15.026  1.00  0.170          H  
ATOM  29251  HA  MET D 319      25.398 -40.901  15.288  1.00  0.190          H  
ATOM  29252 1HB  MET D 319      23.460 -43.077  16.137  1.00  0.260          H  
ATOM  29253 2HB  MET D 319      25.150 -43.024  16.639  1.00  0.260          H  
ATOM  29254 1HG  MET D 319      23.048 -40.944  17.221  1.00  0.260          H  
ATOM  29255 2HG  MET D 319      23.680 -42.115  18.350  1.00  0.260          H  
ATOM  29256 1HE  MET D 319      24.835 -38.192  18.593  1.00  0.260          H  
ATOM  29257 2HE  MET D 319      23.601 -38.700  17.435  1.00  0.260          H  
ATOM  29258 3HE  MET D 319      23.536 -39.245  19.118  1.00  0.260          H  
ATOM  29259  N   LEU D 320      24.362 -43.238  13.254  1.00  0.100          N  
ATOM  29260  CA  LEU D 320      24.876 -44.111  12.227  1.00  0.150          C  
ATOM  29261  C   LEU D 320      25.582 -43.296  11.171  1.00  0.170          C  
ATOM  29262  O   LEU D 320      26.702 -43.606  10.770  1.00  0.240          O  
ATOM  29263  CB  LEU D 320      23.729 -44.835  11.572  1.00  0.190          C  
ATOM  29264  CG  LEU D 320      23.010 -45.832  12.410  1.00  0.190          C  
ATOM  29265  CD1 LEU D 320      21.761 -46.185  11.689  1.00  0.190          C  
ATOM  29266  CD2 LEU D 320      23.883 -47.079  12.637  1.00  0.190          C  
ATOM  29267  H   LEU D 320      23.351 -43.153  13.422  1.00  0.120          H  
ATOM  29268  HA  LEU D 320      25.583 -44.801  12.670  1.00  0.180          H  
ATOM  29269 1HB  LEU D 320      22.999 -44.087  11.265  1.00  0.230          H  
ATOM  29270 2HB  LEU D 320      24.106 -45.334  10.691  1.00  0.230          H  
ATOM  29271  HG  LEU D 320      22.754 -45.397  13.368  1.00  0.230          H  
ATOM  29272 1HD1 LEU D 320      21.194 -46.876  12.271  1.00  0.230          H  
ATOM  29273 2HD1 LEU D 320      21.164 -45.295  11.534  1.00  0.230          H  
ATOM  29274 3HD1 LEU D 320      22.031 -46.618  10.739  1.00  0.230          H  
ATOM  29275 1HD2 LEU D 320      23.335 -47.794  13.240  1.00  0.230          H  
ATOM  29276 2HD2 LEU D 320      24.137 -47.537  11.681  1.00  0.230          H  
ATOM  29277 3HD2 LEU D 320      24.798 -46.824  13.155  1.00  0.230          H  
ATOM  29278  N   ALA D 321      24.966 -42.195  10.758  1.00  0.150          N  
ATOM  29279  CA  ALA D 321      25.554 -41.379   9.719  1.00  0.220          C  
ATOM  29280  C   ALA D 321      26.909 -40.805  10.074  1.00  0.220          C  
ATOM  29281  O   ALA D 321      27.825 -40.794   9.249  1.00  0.300          O  
ATOM  29282  CB  ALA D 321      24.653 -40.239   9.446  1.00  0.280          C  
ATOM  29283  H   ALA D 321      24.038 -41.952  11.123  1.00  0.180          H  
ATOM  29284  HA  ALA D 321      25.657 -41.991   8.832  1.00  0.260          H  
ATOM  29285 1HB  ALA D 321      25.068 -39.627   8.663  1.00  0.340          H  
ATOM  29286 2HB  ALA D 321      23.676 -40.605   9.166  1.00  0.340          H  
ATOM  29287 3HB  ALA D 321      24.582 -39.674  10.354  1.00  0.340          H  
ATOM  29288  N   VAL D 322      27.057 -40.326  11.301  1.00  0.110          N  
ATOM  29289  CA  VAL D 322      28.307 -39.688  11.634  1.00  0.130          C  
ATOM  29290  C   VAL D 322      29.347 -40.662  12.192  1.00  0.210          C  
ATOM  29291  O   VAL D 322      30.540 -40.457  11.988  1.00  0.580          O  
ATOM  29292  CB  VAL D 322      28.065 -38.464  12.540  1.00  0.170          C  
ATOM  29293  CG1 VAL D 322      27.043 -37.555  11.842  1.00  0.170          C  
ATOM  29294  CG2 VAL D 322      27.647 -38.857  13.981  1.00  0.170          C  
ATOM  29295  H   VAL D 322      26.273 -40.346  11.959  1.00  0.130          H  
ATOM  29296  HA  VAL D 322      28.720 -39.281  10.712  1.00  0.160          H  
ATOM  29297  HB  VAL D 322      28.954 -37.896  12.568  1.00  0.210          H  
ATOM  29298 1HG1 VAL D 322      26.910 -36.661  12.412  1.00  0.210          H  
ATOM  29299 2HG1 VAL D 322      27.400 -37.291  10.862  1.00  0.210          H  
ATOM  29300 3HG1 VAL D 322      26.089 -38.062  11.747  1.00  0.210          H  
ATOM  29301 1HG2 VAL D 322      27.498 -37.960  14.572  1.00  0.210          H  
ATOM  29302 2HG2 VAL D 322      26.741 -39.417  13.961  1.00  0.210          H  
ATOM  29303 3HG2 VAL D 322      28.424 -39.456  14.451  1.00  0.210          H  
ATOM  29304  N   ASP D 323      28.939 -41.688  12.947  1.00  0.200          N  
ATOM  29305  CA  ASP D 323      29.922 -42.616  13.475  1.00  0.110          C  
ATOM  29306  C   ASP D 323      30.125 -43.851  12.601  1.00  0.070          C  
ATOM  29307  O   ASP D 323      31.188 -44.028  11.996  1.00  0.160          O  
ATOM  29308  CB  ASP D 323      29.493 -43.085  14.857  1.00  0.190          C  
ATOM  29309  CG  ASP D 323      30.512 -43.969  15.541  1.00  0.190          C  
ATOM  29310  OD1 ASP D 323      31.543 -43.471  15.837  1.00  0.190          O  
ATOM  29311  OD2 ASP D 323      30.248 -45.142  15.780  1.00  0.190          O  
ATOM  29312  H   ASP D 323      27.954 -41.857  13.153  1.00  0.240          H  
ATOM  29313  HA  ASP D 323      30.874 -42.098  13.564  1.00  0.130          H  
ATOM  29314 1HB  ASP D 323      29.306 -42.213  15.478  1.00  0.230          H  
ATOM  29315 2HB  ASP D 323      28.558 -43.628  14.793  1.00  0.230          H  
ATOM  29316  N   GLU D 324      29.084 -44.684  12.494  1.00  0.050          N  
ATOM  29317  CA  GLU D 324      29.229 -45.974  11.805  1.00  0.040          C  
ATOM  29318  C   GLU D 324      29.639 -45.806  10.359  1.00  0.120          C  
ATOM  29319  O   GLU D 324      30.490 -46.527   9.838  1.00  0.150          O  
ATOM  29320  CB  GLU D 324      27.938 -46.806  11.892  1.00  0.060          C  
ATOM  29321  CG  GLU D 324      28.012 -48.191  11.200  1.00  0.060          C  
ATOM  29322  CD  GLU D 324      26.797 -49.053  11.472  1.00  0.060          C  
ATOM  29323  OE1 GLU D 324      26.465 -49.154  12.623  1.00  0.060          O  
ATOM  29324  OE2 GLU D 324      26.240 -49.646  10.550  1.00  0.060          O  
ATOM  29325  H   GLU D 324      28.209 -44.405  12.940  1.00  0.060          H  
ATOM  29326  HA  GLU D 324      30.015 -46.536  12.310  1.00  0.050          H  
ATOM  29327 1HB  GLU D 324      27.677 -46.964  12.938  1.00  0.070          H  
ATOM  29328 2HB  GLU D 324      27.118 -46.255  11.430  1.00  0.070          H  
ATOM  29329 1HG  GLU D 324      28.107 -48.049  10.123  1.00  0.070          H  
ATOM  29330 2HG  GLU D 324      28.909 -48.706  11.552  1.00  0.070          H  
ATOM  29331  N   MET D 325      29.032 -44.830   9.724  1.00  0.190          N  
ATOM  29332  CA  MET D 325      29.244 -44.534   8.335  1.00  0.290          C  
ATOM  29333  C   MET D 325      30.383 -43.556   8.032  1.00  0.310          C  
ATOM  29334  O   MET D 325      30.535 -43.147   6.880  1.00  0.350          O  
ATOM  29335  CB  MET D 325      27.940 -44.037   7.745  1.00  0.370          C  
ATOM  29336  CG  MET D 325      26.824 -45.091   7.735  1.00  0.370          C  
ATOM  29337  SD  MET D 325      25.254 -44.436   7.208  1.00  0.370          S  
ATOM  29338  CE  MET D 325      25.540 -44.099   5.507  1.00  0.370          C  
ATOM  29339  H   MET D 325      28.327 -44.296  10.234  1.00  0.230          H  
ATOM  29340  HA  MET D 325      29.488 -45.472   7.855  1.00  0.350          H  
ATOM  29341 1HB  MET D 325      27.602 -43.189   8.314  1.00  0.440          H  
ATOM  29342 2HB  MET D 325      28.124 -43.699   6.732  1.00  0.440          H  
ATOM  29343 1HG  MET D 325      27.105 -45.908   7.071  1.00  0.440          H  
ATOM  29344 2HG  MET D 325      26.708 -45.497   8.742  1.00  0.440          H  
ATOM  29345 1HE  MET D 325      24.651 -43.679   5.066  1.00  0.440          H  
ATOM  29346 2HE  MET D 325      26.346 -43.402   5.386  1.00  0.440          H  
ATOM  29347 3HE  MET D 325      25.802 -45.022   5.007  1.00  0.440          H  
ATOM  29348  N   TYR D 326      31.172 -43.108   9.013  1.00  0.270          N  
ATOM  29349  CA  TYR D 326      32.217 -42.155   8.633  1.00  0.310          C  
ATOM  29350  C   TYR D 326      33.125 -42.788   7.590  1.00  0.330          C  
ATOM  29351  O   TYR D 326      33.629 -43.898   7.783  1.00  0.340          O  
ATOM  29352  CB  TYR D 326      33.013 -41.694   9.845  1.00  0.420          C  
ATOM  29353  CG  TYR D 326      34.148 -40.734   9.525  1.00  0.420          C  
ATOM  29354  CD1 TYR D 326      33.904 -39.416   9.112  1.00  0.420          C  
ATOM  29355  CD2 TYR D 326      35.443 -41.169   9.680  1.00  0.420          C  
ATOM  29356  CE1 TYR D 326      34.980 -38.569   8.854  1.00  0.420          C  
ATOM  29357  CE2 TYR D 326      36.485 -40.326   9.429  1.00  0.420          C  
ATOM  29358  CZ  TYR D 326      36.282 -39.054   9.017  1.00  0.420          C  
ATOM  29359  OH  TYR D 326      37.404 -38.260   8.791  1.00  0.420          O  
ATOM  29360  H   TYR D 326      31.078 -43.445   9.978  1.00  0.320          H  
ATOM  29361  HA  TYR D 326      31.746 -41.282   8.177  1.00  0.370          H  
ATOM  29362 1HB  TYR D 326      32.346 -41.202  10.534  1.00  0.500          H  
ATOM  29363 2HB  TYR D 326      33.423 -42.559  10.358  1.00  0.500          H  
ATOM  29364  HD1 TYR D 326      32.880 -39.047   8.993  1.00  0.500          H  
ATOM  29365  HD2 TYR D 326      35.634 -42.189  10.008  1.00  0.500          H  
ATOM  29366  HE1 TYR D 326      34.804 -37.539   8.531  1.00  0.500          H  
ATOM  29367  HE2 TYR D 326      37.490 -40.661   9.553  1.00  0.500          H  
ATOM  29368  HH  TYR D 326      37.166 -37.443   8.300  1.00  0.500          H  
ATOM  29369  N   ASP D 327      33.252 -42.115   6.441  1.00  0.370          N  
ATOM  29370  CA  ASP D 327      34.019 -42.551   5.273  1.00  0.440          C  
ATOM  29371  C   ASP D 327      33.600 -43.917   4.711  1.00  0.500          C  
ATOM  29372  O   ASP D 327      34.255 -44.451   3.808  1.00  0.640          O  
ATOM  29373  CB  ASP D 327      35.524 -42.587   5.550  1.00  0.590          C  
ATOM  29374  CG  ASP D 327      36.123 -41.223   5.794  1.00  0.590          C  
ATOM  29375  OD1 ASP D 327      35.451 -40.248   5.562  1.00  0.590          O  
ATOM  29376  OD2 ASP D 327      37.313 -41.148   6.095  1.00  0.590          O  
ATOM  29377  H   ASP D 327      32.793 -41.206   6.362  1.00  0.440          H  
ATOM  29378  HA  ASP D 327      33.856 -41.814   4.486  1.00  0.530          H  
ATOM  29379 1HB  ASP D 327      35.716 -43.213   6.425  1.00  0.710          H  
ATOM  29380 2HB  ASP D 327      36.034 -43.048   4.706  1.00  0.710          H  
ATOM  29381  N   ASP D 328      32.491 -44.479   5.185  1.00  0.450          N  
ATOM  29382  CA  ASP D 328      32.074 -45.792   4.730  1.00  0.470          C  
ATOM  29383  C   ASP D 328      31.223 -45.664   3.495  1.00  0.280          C  
ATOM  29384  O   ASP D 328      30.016 -45.911   3.524  1.00  0.660          O  
ATOM  29385  CB  ASP D 328      31.293 -46.544   5.805  1.00  0.650          C  
ATOM  29386  CG  ASP D 328      31.111 -48.025   5.459  1.00  0.650          C  
ATOM  29387  OD1 ASP D 328      31.853 -48.501   4.615  1.00  0.650          O  
ATOM  29388  OD2 ASP D 328      30.255 -48.677   6.015  1.00  0.650          O  
ATOM  29389  H   ASP D 328      31.930 -43.985   5.881  1.00  0.540          H  
ATOM  29390  HA  ASP D 328      32.962 -46.370   4.477  1.00  0.560          H  
ATOM  29391 1HB  ASP D 328      31.793 -46.441   6.776  1.00  0.780          H  
ATOM  29392 2HB  ASP D 328      30.314 -46.096   5.887  1.00  0.780          H  
ATOM  29393  N   LEU D 329      31.840 -45.239   2.420  1.00  0.310          N  
ATOM  29394  CA  LEU D 329      31.110 -45.060   1.191  1.00  0.680          C  
ATOM  29395  C   LEU D 329      31.163 -46.337   0.383  1.00  0.600          C  
ATOM  29396  O   LEU D 329      32.090 -47.139   0.513  1.00  0.480          O  
ATOM  29397  CB  LEU D 329      31.643 -43.829   0.441  1.00  0.800          C  
ATOM  29398  CG  LEU D 329      33.147 -43.809   0.039  1.00  0.800          C  
ATOM  29399  CD1 LEU D 329      33.340 -44.408  -1.371  1.00  0.800          C  
ATOM  29400  CD2 LEU D 329      33.631 -42.356   0.114  1.00  0.800          C  
ATOM  29401  H   LEU D 329      32.841 -45.048   2.517  1.00  0.370          H  
ATOM  29402  HA  LEU D 329      30.067 -44.867   1.430  1.00  0.820          H  
ATOM  29403 1HB  LEU D 329      31.061 -43.717  -0.478  1.00  0.960          H  
ATOM  29404 2HB  LEU D 329      31.455 -42.950   1.059  1.00  0.960          H  
ATOM  29405  HG  LEU D 329      33.727 -44.415   0.735  1.00  0.960          H  
ATOM  29406 1HD1 LEU D 329      34.393 -44.377  -1.635  1.00  0.960          H  
ATOM  29407 2HD1 LEU D 329      33.007 -45.434  -1.399  1.00  0.960          H  
ATOM  29408 3HD1 LEU D 329      32.770 -43.839  -2.095  1.00  0.960          H  
ATOM  29409 1HD2 LEU D 329      34.687 -42.302  -0.154  1.00  0.960          H  
ATOM  29410 2HD2 LEU D 329      33.052 -41.768  -0.573  1.00  0.960          H  
ATOM  29411 3HD2 LEU D 329      33.497 -41.970   1.126  1.00  0.960          H  
ATOM  29412  N   ALA D 330      30.159 -46.527  -0.449  1.00  0.760          N  
ATOM  29413  CA  ALA D 330      30.095 -47.673  -1.329  1.00  0.780          C  
ATOM  29414  C   ALA D 330      31.037 -47.527  -2.514  1.00  0.910          C  
ATOM  29415  O   ALA D 330      31.228 -46.430  -3.034  1.00  1.030          O  
ATOM  29416  CB  ALA D 330      28.694 -47.853  -1.799  1.00  1.080          C  
ATOM  29417  H   ALA D 330      29.412 -45.848  -0.458  1.00  0.910          H  
ATOM  29418  HA  ALA D 330      30.402 -48.551  -0.766  1.00  0.940          H  
ATOM  29419 1HB  ALA D 330      28.651 -48.731  -2.436  1.00  1.300          H  
ATOM  29420 2HB  ALA D 330      28.033 -47.978  -0.942  1.00  1.300          H  
ATOM  29421 3HB  ALA D 330      28.406 -46.970  -2.358  1.00  1.300          H  
ATOM  29422  N   VAL D 331      31.518 -48.665  -3.000  1.00  0.940          N  
ATOM  29423  CA  VAL D 331      32.405 -48.751  -4.158  1.00  1.110          C  
ATOM  29424  C   VAL D 331      31.747 -48.230  -5.435  1.00  1.310          C  
ATOM  29425  O   VAL D 331      30.594 -48.546  -5.737  1.00  1.390          O  
ATOM  29426  CB  VAL D 331      32.885 -50.200  -4.340  1.00  1.490          C  
ATOM  29427  CG1 VAL D 331      33.704 -50.377  -5.609  1.00  1.490          C  
ATOM  29428  CG2 VAL D 331      33.693 -50.606  -3.116  1.00  1.490          C  
ATOM  29429  H   VAL D 331      31.272 -49.515  -2.514  1.00  1.130          H  
ATOM  29430  HA  VAL D 331      33.280 -48.131  -3.954  1.00  1.330          H  
ATOM  29431  HB  VAL D 331      32.045 -50.819  -4.445  1.00  1.780          H  
ATOM  29432 1HG1 VAL D 331      34.000 -51.423  -5.693  1.00  1.780          H  
ATOM  29433 2HG1 VAL D 331      33.110 -50.116  -6.482  1.00  1.780          H  
ATOM  29434 3HG1 VAL D 331      34.592 -49.752  -5.572  1.00  1.780          H  
ATOM  29435 1HG2 VAL D 331      34.016 -51.643  -3.222  1.00  1.780          H  
ATOM  29436 2HG2 VAL D 331      34.564 -49.961  -3.026  1.00  1.780          H  
ATOM  29437 3HG2 VAL D 331      33.084 -50.511  -2.221  1.00  1.780          H  
ATOM  29438  N   LEU D 332      32.519 -47.431  -6.168  1.00  1.380          N  
ATOM  29439  CA  LEU D 332      32.106 -46.769  -7.396  1.00  1.480          C  
ATOM  29440  C   LEU D 332      32.200 -47.773  -8.551  1.00  1.740          C  
ATOM  29441  O   LEU D 332      33.064 -48.647  -8.527  1.00  1.910          O  
ATOM  29442  CB  LEU D 332      33.045 -45.573  -7.644  1.00  2.030          C  
ATOM  29443  CG  LEU D 332      32.789 -44.285  -6.755  1.00  2.030          C  
ATOM  29444  CD1 LEU D 332      33.250 -44.471  -5.295  1.00  2.030          C  
ATOM  29445  CD2 LEU D 332      33.476 -43.099  -7.359  1.00  2.030          C  
ATOM  29446  H   LEU D 332      33.451 -47.256  -5.830  1.00  1.660          H  
ATOM  29447  HA  LEU D 332      31.074 -46.429  -7.295  1.00  1.780          H  
ATOM  29448 1HB  LEU D 332      34.072 -45.894  -7.494  1.00  2.440          H  
ATOM  29449 2HB  LEU D 332      32.931 -45.277  -8.681  1.00  2.440          H  
ATOM  29450  HG  LEU D 332      31.759 -44.116  -6.720  1.00  2.440          H  
ATOM  29451 1HD1 LEU D 332      33.026 -43.564  -4.739  1.00  2.440          H  
ATOM  29452 2HD1 LEU D 332      32.731 -45.287  -4.819  1.00  2.440          H  
ATOM  29453 3HD1 LEU D 332      34.322 -44.654  -5.267  1.00  2.440          H  
ATOM  29454 1HD2 LEU D 332      33.258 -42.227  -6.759  1.00  2.440          H  
ATOM  29455 2HD2 LEU D 332      34.552 -43.257  -7.396  1.00  2.440          H  
ATOM  29456 3HD2 LEU D 332      33.101 -42.951  -8.335  1.00  2.440          H  
ATOM  29457  N   GLU D 333      31.331 -47.655  -9.566  1.00  1.790          N  
ATOM  29458  CA  GLU D 333      31.342 -48.638 -10.660  1.00  1.970          C  
ATOM  29459  C   GLU D 333      31.070 -48.104 -12.067  1.00  1.660          C  
ATOM  29460  O   GLU D 333      30.177 -47.275 -12.292  1.00  1.550          O  
ATOM  29461  CB  GLU D 333      30.293 -49.718 -10.351  1.00  2.690          C  
ATOM  29462  CG  GLU D 333      30.208 -50.878 -11.355  1.00  2.690          C  
ATOM  29463  CD  GLU D 333      29.194 -51.923 -10.967  1.00  2.690          C  
ATOM  29464  OE1 GLU D 333      28.521 -51.743  -9.986  1.00  2.690          O  
ATOM  29465  OE2 GLU D 333      29.097 -52.909 -11.654  1.00  2.690          O  
ATOM  29466  H   GLU D 333      30.645 -46.911  -9.559  1.00  2.150          H  
ATOM  29467  HA  GLU D 333      32.328 -49.104 -10.675  1.00  2.360          H  
ATOM  29468 1HB  GLU D 333      30.493 -50.143  -9.364  1.00  3.220          H  
ATOM  29469 2HB  GLU D 333      29.310 -49.256 -10.309  1.00  3.220          H  
ATOM  29470 1HG  GLU D 333      29.909 -50.492 -12.324  1.00  3.220          H  
ATOM  29471 2HG  GLU D 333      31.188 -51.340 -11.461  1.00  3.220          H  
ATOM  29472  N   LYS D 334      31.812 -48.630 -13.050  1.00  1.560          N  
ATOM  29473  CA  LYS D 334      31.569 -48.283 -14.453  1.00  1.360          C  
ATOM  29474  C   LYS D 334      30.338 -49.046 -14.927  1.00  1.500          C  
ATOM  29475  O   LYS D 334      30.438 -50.116 -15.527  1.00  1.850          O  
ATOM  29476  CB  LYS D 334      32.753 -48.603 -15.363  1.00  1.980          C  
ATOM  29477  CG  LYS D 334      34.013 -47.801 -15.100  1.00  1.980          C  
ATOM  29478  CD  LYS D 334      35.085 -48.125 -16.134  1.00  1.980          C  
ATOM  29479  CE  LYS D 334      36.404 -47.418 -15.839  1.00  1.980          C  
ATOM  29480  NZ  LYS D 334      37.456 -47.746 -16.879  1.00  1.980          N  
ATOM  29481  H   LYS D 334      32.535 -49.296 -12.813  1.00  1.870          H  
ATOM  29482  HA  LYS D 334      31.351 -47.219 -14.529  1.00  1.630          H  
ATOM  29483 1HB  LYS D 334      32.999 -49.660 -15.272  1.00  2.380          H  
ATOM  29484 2HB  LYS D 334      32.456 -48.426 -16.401  1.00  2.380          H  
ATOM  29485 1HG  LYS D 334      33.778 -46.746 -15.148  1.00  2.380          H  
ATOM  29486 2HG  LYS D 334      34.389 -48.025 -14.107  1.00  2.380          H  
ATOM  29487 1HD  LYS D 334      35.258 -49.200 -16.151  1.00  2.380          H  
ATOM  29488 2HD  LYS D 334      34.734 -47.815 -17.122  1.00  2.380          H  
ATOM  29489 1HE  LYS D 334      36.245 -46.345 -15.812  1.00  2.380          H  
ATOM  29490 2HE  LYS D 334      36.760 -47.749 -14.865  1.00  2.380          H  
ATOM  29491 1HZ  LYS D 334      38.345 -47.300 -16.661  1.00  2.380          H  
ATOM  29492 2HZ  LYS D 334      37.602 -48.744 -16.902  1.00  2.380          H  
ATOM  29493 3HZ  LYS D 334      37.141 -47.431 -17.795  1.00  2.380          H  
ATOM  29494  N   ASP D 335      29.197 -48.472 -14.579  1.00  1.370          N  
ATOM  29495  CA  ASP D 335      27.831 -48.959 -14.773  1.00  1.530          C  
ATOM  29496  C   ASP D 335      27.336 -49.040 -16.230  1.00  1.530          C  
ATOM  29497  O   ASP D 335      28.220 -49.080 -17.081  1.00  1.210          O  
ATOM  29498  CB  ASP D 335      26.899 -48.108 -13.920  1.00  2.080          C  
ATOM  29499  CG  ASP D 335      25.464 -48.556 -13.933  1.00  2.080          C  
ATOM  29500  OD1 ASP D 335      25.162 -49.642 -13.525  1.00  2.080          O  
ATOM  29501  OD2 ASP D 335      24.651 -47.736 -14.328  1.00  2.080          O  
ATOM  29502  H   ASP D 335      29.319 -47.617 -14.036  1.00  1.640          H  
ATOM  29503  HA  ASP D 335      27.795 -49.970 -14.364  1.00  1.840          H  
ATOM  29504 1HB  ASP D 335      27.262 -48.120 -12.888  1.00  2.490          H  
ATOM  29505 2HB  ASP D 335      26.950 -47.079 -14.273  1.00  2.490          H  
ATOM  29506  N   LEU D 336      26.338 -49.918 -16.320  1.00  2.100          N  
ATOM  29507  CA  LEU D 336      25.356 -49.814 -17.411  1.00  2.330          C  
ATOM  29508  C   LEU D 336      25.167 -48.407 -17.973  1.00  2.600          C  
ATOM  29509  O   LEU D 336      25.483 -48.167 -19.148  1.00  2.860          O  
ATOM  29510  CB  LEU D 336      23.978 -50.288 -16.886  1.00  3.170          C  
ATOM  29511  CG  LEU D 336      22.760 -50.239 -17.868  1.00  3.170          C  
ATOM  29512  CD1 LEU D 336      22.982 -51.173 -19.052  1.00  3.170          C  
ATOM  29513  CD2 LEU D 336      21.506 -50.612 -17.132  1.00  3.170          C  
ATOM  29514  H   LEU D 336      26.688 -50.863 -16.270  1.00  2.520          H  
ATOM  29515  HA  LEU D 336      25.692 -50.468 -18.214  1.00  2.800          H  
ATOM  29516 1HB  LEU D 336      24.081 -51.310 -16.533  1.00  3.800          H  
ATOM  29517 2HB  LEU D 336      23.712 -49.668 -16.024  1.00  3.800          H  
ATOM  29518  HG  LEU D 336      22.641 -49.229 -18.236  1.00  3.800          H  
ATOM  29519 1HD1 LEU D 336      22.121 -51.120 -19.722  1.00  3.800          H  
ATOM  29520 2HD1 LEU D 336      23.877 -50.887 -19.599  1.00  3.800          H  
ATOM  29521 3HD1 LEU D 336      23.092 -52.192 -18.692  1.00  3.800          H  
ATOM  29522 1HD2 LEU D 336      20.668 -50.547 -17.818  1.00  3.800          H  
ATOM  29523 2HD2 LEU D 336      21.584 -51.628 -16.746  1.00  3.800          H  
ATOM  29524 3HD2 LEU D 336      21.350 -49.930 -16.305  1.00  3.800          H  
ATOM  29525  N   TYR D 337      24.808 -47.428 -17.149  1.00  2.770          N  
ATOM  29526  CA  TYR D 337      24.477 -46.117 -17.698  1.00  3.350          C  
ATOM  29527  C   TYR D 337      25.696 -45.219 -17.846  1.00  3.020          C  
ATOM  29528  O   TYR D 337      25.572 -43.989 -17.851  1.00  3.480          O  
ATOM  29529  CB  TYR D 337      23.403 -45.428 -16.866  1.00  4.460          C  
ATOM  29530  CG  TYR D 337      22.043 -46.168 -16.804  1.00  4.460          C  
ATOM  29531  CD1 TYR D 337      21.657 -46.729 -15.612  1.00  4.460          C  
ATOM  29532  CD2 TYR D 337      21.191 -46.270 -17.909  1.00  4.460          C  
ATOM  29533  CE1 TYR D 337      20.462 -47.356 -15.492  1.00  4.460          C  
ATOM  29534  CE2 TYR D 337      19.972 -46.940 -17.783  1.00  4.460          C  
ATOM  29535  CZ  TYR D 337      19.615 -47.485 -16.560  1.00  4.460          C  
ATOM  29536  OH  TYR D 337      18.409 -48.150 -16.381  1.00  4.460          O  
ATOM  29537  H   TYR D 337      24.657 -47.611 -16.146  1.00  3.320          H  
ATOM  29538  HA  TYR D 337      24.084 -46.257 -18.696  1.00  4.020          H  
ATOM  29539 1HB  TYR D 337      23.771 -45.315 -15.843  1.00  5.350          H  
ATOM  29540 2HB  TYR D 337      23.226 -44.431 -17.263  1.00  5.350          H  
ATOM  29541  HD1 TYR D 337      22.307 -46.655 -14.733  1.00  5.350          H  
ATOM  29542  HD2 TYR D 337      21.472 -45.829 -18.866  1.00  5.350          H  
ATOM  29543  HE1 TYR D 337      20.186 -47.755 -14.541  1.00  5.350          H  
ATOM  29544  HE2 TYR D 337      19.303 -47.026 -18.637  1.00  5.350          H  
ATOM  29545  HH  TYR D 337      18.424 -48.591 -15.489  1.00  5.350          H  
ATOM  29546  N   TRP D 338      26.857 -45.872 -17.990  1.00  2.470          N  
ATOM  29547  CA  TRP D 338      28.151 -45.301 -18.321  1.00  2.520          C  
ATOM  29548  C   TRP D 338      27.902 -44.697 -19.707  1.00  2.840          C  
ATOM  29549  O   TRP D 338      28.292 -43.566 -20.022  1.00  3.360          O  
ATOM  29550  CB  TRP D 338      29.226 -46.394 -18.283  1.00  3.510          C  
ATOM  29551  CG  TRP D 338      30.681 -46.002 -18.483  1.00  3.510          C  
ATOM  29552  CD1 TRP D 338      31.444 -46.297 -19.568  1.00  3.510          C  
ATOM  29553  CD2 TRP D 338      31.568 -45.296 -17.552  1.00  3.510          C  
ATOM  29554  NE1 TRP D 338      32.736 -45.839 -19.383  1.00  3.510          N  
ATOM  29555  CE2 TRP D 338      32.824 -45.229 -18.157  1.00  3.510          C  
ATOM  29556  CE3 TRP D 338      31.401 -44.742 -16.283  1.00  3.510          C  
ATOM  29557  CZ2 TRP D 338      33.914 -44.628 -17.530  1.00  3.510          C  
ATOM  29558  CZ3 TRP D 338      32.497 -44.129 -15.672  1.00  3.510          C  
ATOM  29559  CH2 TRP D 338      33.715 -44.078 -16.278  1.00  3.510          C  
ATOM  29560  H   TRP D 338      26.799 -46.881 -17.935  1.00  2.960          H  
ATOM  29561  HA  TRP D 338      28.420 -44.541 -17.614  1.00  3.020          H  
ATOM  29562 1HB  TRP D 338      29.182 -46.870 -17.312  1.00  4.210          H  
ATOM  29563 2HB  TRP D 338      28.979 -47.159 -19.021  1.00  4.210          H  
ATOM  29564  HD1 TRP D 338      31.087 -46.832 -20.451  1.00  4.210          H  
ATOM  29565  HE1 TRP D 338      33.498 -45.942 -20.039  1.00  4.210          H  
ATOM  29566  HE3 TRP D 338      30.437 -44.785 -15.784  1.00  4.210          H  
ATOM  29567  HZ2 TRP D 338      34.902 -44.577 -17.998  1.00  4.210          H  
ATOM  29568  HZ3 TRP D 338      32.366 -43.692 -14.697  1.00  4.210          H  
ATOM  29569  HH2 TRP D 338      34.552 -43.597 -15.766  1.00  4.210          H  
ATOM  29570  N   ASP D 339      27.166 -45.444 -20.541  1.00  2.760          N  
ATOM  29571  CA  ASP D 339      26.799 -44.956 -21.860  1.00  3.170          C  
ATOM  29572  C   ASP D 339      25.554 -44.089 -21.625  1.00  3.710          C  
ATOM  29573  O   ASP D 339      24.394 -44.531 -21.751  1.00  3.290          O  
ATOM  29574  CB  ASP D 339      26.541 -46.122 -22.812  1.00  4.270          C  
ATOM  29575  CG  ASP D 339      27.829 -46.932 -23.125  1.00  4.270          C  
ATOM  29576  OD1 ASP D 339      28.910 -46.386 -23.058  1.00  4.270          O  
ATOM  29577  OD2 ASP D 339      27.707 -48.099 -23.408  1.00  4.270          O  
ATOM  29578  H   ASP D 339      26.837 -46.364 -20.237  1.00  3.310          H  
ATOM  29579  HA  ASP D 339      27.596 -44.331 -22.262  1.00  3.800          H  
ATOM  29580 1HB  ASP D 339      25.801 -46.786 -22.382  1.00  5.130          H  
ATOM  29581 2HB  ASP D 339      26.136 -45.737 -23.755  1.00  5.130          H  
ATOM  29582  N   ALA D 340      25.820 -42.854 -21.188  1.00  4.620          N  
ATOM  29583  CA  ALA D 340      24.783 -41.957 -20.692  1.00  5.210          C  
ATOM  29584  C   ALA D 340      23.637 -41.806 -21.663  1.00  5.170          C  
ATOM  29585  O   ALA D 340      23.816 -41.532 -22.846  1.00  5.730          O  
ATOM  29586  CB  ALA D 340      25.356 -40.579 -20.395  1.00  7.060          C  
ATOM  29587  H   ALA D 340      26.808 -42.586 -21.140  1.00  5.540          H  
ATOM  29588  HA  ALA D 340      24.395 -42.384 -19.766  1.00  6.250          H  
ATOM  29589 1HB  ALA D 340      24.568 -39.945 -19.990  1.00  8.470          H  
ATOM  29590 2HB  ALA D 340      26.159 -40.663 -19.672  1.00  8.470          H  
ATOM  29591 3HB  ALA D 340      25.743 -40.137 -21.318  1.00  8.470          H  
ATOM  29592  N   ALA D 341      22.438 -41.998 -21.122  1.00  4.610          N  
ATOM  29593  CA  ALA D 341      21.149 -41.918 -21.807  1.00  4.570          C  
ATOM  29594  C   ALA D 341      21.023 -42.849 -23.035  1.00  4.000          C  
ATOM  29595  O   ALA D 341      20.031 -42.765 -23.764  1.00  4.130          O  
ATOM  29596  CB  ALA D 341      20.884 -40.479 -22.218  1.00  6.410          C  
ATOM  29597  H   ALA D 341      22.429 -42.217 -20.136  1.00  5.530          H  
ATOM  29598  HA  ALA D 341      20.384 -42.222 -21.096  1.00  5.480          H  
ATOM  29599 1HB  ALA D 341      19.903 -40.398 -22.682  1.00  7.700          H  
ATOM  29600 2HB  ALA D 341      20.922 -39.830 -21.346  1.00  7.700          H  
ATOM  29601 3HB  ALA D 341      21.638 -40.171 -22.918  1.00  7.700          H  
ATOM  29602  N   GLU D 342      21.939 -43.809 -23.219  1.00  3.340          N  
ATOM  29603  CA  GLU D 342      21.819 -44.781 -24.310  1.00  2.800          C  
ATOM  29604  C   GLU D 342      21.495 -46.163 -23.761  1.00  2.200          C  
ATOM  29605  O   GLU D 342      20.683 -46.898 -24.325  1.00  1.770          O  
ATOM  29606  CB  GLU D 342      23.103 -44.883 -25.143  1.00  4.140          C  
ATOM  29607  CG  GLU D 342      23.498 -43.649 -25.957  1.00  4.140          C  
ATOM  29608  CD  GLU D 342      24.771 -43.899 -26.759  1.00  4.140          C  
ATOM  29609  OE1 GLU D 342      25.396 -44.900 -26.505  1.00  4.140          O  
ATOM  29610  OE2 GLU D 342      25.077 -43.143 -27.653  1.00  4.140          O  
ATOM  29611  H   GLU D 342      22.751 -43.869 -22.599  1.00  4.010          H  
ATOM  29612  HA  GLU D 342      21.006 -44.475 -24.966  1.00  3.360          H  
ATOM  29613 1HB  GLU D 342      23.932 -45.104 -24.476  1.00  4.960          H  
ATOM  29614 2HB  GLU D 342      23.014 -45.719 -25.834  1.00  4.960          H  
ATOM  29615 1HG  GLU D 342      22.688 -43.386 -26.638  1.00  4.960          H  
ATOM  29616 2HG  GLU D 342      23.651 -42.808 -25.276  1.00  4.960          H  
ATOM  29617  N   ALA D 343      22.139 -46.508 -22.652  1.00  2.300          N  
ATOM  29618  CA  ALA D 343      21.970 -47.801 -22.006  1.00  2.020          C  
ATOM  29619  C   ALA D 343      20.553 -47.984 -21.482  1.00  2.010          C  
ATOM  29620  O   ALA D 343      19.906 -47.015 -21.068  1.00  2.740          O  
ATOM  29621  CB  ALA D 343      22.947 -47.941 -20.884  1.00  2.940          C  
ATOM  29622  H   ALA D 343      22.810 -45.846 -22.261  1.00  2.760          H  
ATOM  29623  HA  ALA D 343      22.162 -48.575 -22.748  1.00  2.420          H  
ATOM  29624 1HB  ALA D 343      22.826 -48.890 -20.458  1.00  3.530          H  
ATOM  29625 2HB  ALA D 343      23.958 -47.836 -21.259  1.00  3.530          H  
ATOM  29626 3HB  ALA D 343      22.755 -47.188 -20.164  1.00  3.530          H  
ATOM  29627  N   ARG D 344      20.077 -49.234 -21.466  1.00  1.510          N  
ATOM  29628  CA  ARG D 344      18.753 -49.541 -20.934  1.00  1.390          C  
ATOM  29629  C   ARG D 344      18.765 -50.810 -20.084  1.00  1.460          C  
ATOM  29630  O   ARG D 344      19.494 -51.757 -20.382  1.00  1.490          O  
ATOM  29631  CB  ARG D 344      17.750 -49.744 -22.064  1.00  1.990          C  
ATOM  29632  CG  ARG D 344      17.486 -48.530 -22.980  1.00  1.990          C  
ATOM  29633  CD  ARG D 344      16.742 -47.430 -22.306  1.00  1.990          C  
ATOM  29634  NE  ARG D 344      16.428 -46.353 -23.241  1.00  1.990          N  
ATOM  29635  CZ  ARG D 344      17.244 -45.313 -23.561  1.00  1.990          C  
ATOM  29636  NH1 ARG D 344      18.434 -45.179 -23.035  1.00  1.990          N  
ATOM  29637  NH2 ARG D 344      16.831 -44.403 -24.430  1.00  1.990          N  
ATOM  29638  H   ARG D 344      20.647 -49.987 -21.827  1.00  1.810          H  
ATOM  29639  HA  ARG D 344      18.431 -48.717 -20.303  1.00  1.670          H  
ATOM  29640 1HB  ARG D 344      18.089 -50.560 -22.697  1.00  2.390          H  
ATOM  29641 2HB  ARG D 344      16.792 -50.050 -21.634  1.00  2.390          H  
ATOM  29642 1HG  ARG D 344      18.429 -48.132 -23.345  1.00  2.390          H  
ATOM  29643 2HG  ARG D 344      16.892 -48.855 -23.831  1.00  2.390          H  
ATOM  29644 1HD  ARG D 344      15.805 -47.819 -21.907  1.00  2.390          H  
ATOM  29645 2HD  ARG D 344      17.332 -47.017 -21.495  1.00  2.390          H  
ATOM  29646  HE  ARG D 344      15.524 -46.387 -23.691  1.00  2.390          H  
ATOM  29647 1HH1 ARG D 344      18.811 -45.868 -22.356  1.00  2.390          H  
ATOM  29648 2HH1 ARG D 344      19.016 -44.378 -23.323  1.00  2.390          H  
ATOM  29649 1HH2 ARG D 344      15.920 -44.479 -24.853  1.00  2.390          H  
ATOM  29650 2HH2 ARG D 344      17.442 -43.626 -24.673  1.00  2.390          H  
ATOM  29651  N   ALA D 345      17.942 -50.823 -19.035  1.00  1.640          N  
ATOM  29652  CA  ALA D 345      17.772 -51.989 -18.172  1.00  1.780          C  
ATOM  29653  C   ALA D 345      16.400 -52.657 -18.416  1.00  1.720          C  
ATOM  29654  O   ALA D 345      15.540 -52.034 -19.037  1.00  1.560          O  
ATOM  29655  CB  ALA D 345      17.880 -51.596 -16.727  1.00  2.440          C  
ATOM  29656  H   ALA D 345      17.410 -49.989 -18.835  1.00  1.970          H  
ATOM  29657  HA  ALA D 345      18.574 -52.679 -18.400  1.00  2.140          H  
ATOM  29658 1HB  ALA D 345      17.778 -52.489 -16.138  1.00  2.920          H  
ATOM  29659 2HB  ALA D 345      18.831 -51.138 -16.521  1.00  2.920          H  
ATOM  29660 3HB  ALA D 345      17.103 -50.905 -16.472  1.00  2.920          H  
ATOM  29661  N   PRO D 346      16.227 -53.966 -18.110  1.00  1.890          N  
ATOM  29662  CA  PRO D 346      14.941 -54.663 -18.057  1.00  1.890          C  
ATOM  29663  C   PRO D 346      14.032 -54.059 -16.982  1.00  1.850          C  
ATOM  29664  O   PRO D 346      14.497 -53.794 -15.876  1.00  1.930          O  
ATOM  29665  CB  PRO D 346      15.352 -56.089 -17.650  1.00  2.830          C  
ATOM  29666  CG  PRO D 346      16.793 -56.223 -18.090  1.00  2.830          C  
ATOM  29667  CD  PRO D 346      17.395 -54.851 -17.881  1.00  2.830          C  
ATOM  29668  HA  PRO D 346      14.463 -54.636 -19.040  1.00  2.270          H  
ATOM  29669 1HB  PRO D 346      15.222 -56.223 -16.566  1.00  3.400          H  
ATOM  29670 2HB  PRO D 346      14.687 -56.818 -18.141  1.00  3.400          H  
ATOM  29671 1HG  PRO D 346      17.296 -56.998 -17.485  1.00  3.400          H  
ATOM  29672 2HG  PRO D 346      16.843 -56.556 -19.135  1.00  3.400          H  
ATOM  29673 1HD  PRO D 346      17.783 -54.741 -16.853  1.00  3.400          H  
ATOM  29674 2HD  PRO D 346      18.168 -54.725 -18.646  1.00  3.400          H  
ATOM  29675  N   TYR D 347      12.731 -53.951 -17.269  1.00  1.790          N  
ATOM  29676  CA  TYR D 347      11.754 -53.424 -16.305  1.00  1.760          C  
ATOM  29677  C   TYR D 347      10.432 -54.183 -16.219  1.00  1.790          C  
ATOM  29678  O   TYR D 347      10.061 -54.914 -17.139  1.00  1.850          O  
ATOM  29679  CB  TYR D 347      11.475 -51.950 -16.529  1.00  2.480          C  
ATOM  29680  CG  TYR D 347      12.642 -51.082 -16.285  1.00  2.480          C  
ATOM  29681  CD1 TYR D 347      13.382 -50.572 -17.313  1.00  2.480          C  
ATOM  29682  CD2 TYR D 347      12.992 -50.820 -14.984  1.00  2.480          C  
ATOM  29683  CE1 TYR D 347      14.459 -49.779 -17.036  1.00  2.480          C  
ATOM  29684  CE2 TYR D 347      14.051 -50.048 -14.714  1.00  2.480          C  
ATOM  29685  CZ  TYR D 347      14.789 -49.520 -15.729  1.00  2.480          C  
ATOM  29686  OH  TYR D 347      15.852 -48.715 -15.437  1.00  2.480          O  
ATOM  29687  H   TYR D 347      12.409 -54.208 -18.191  1.00  2.150          H  
ATOM  29688  HA  TYR D 347      12.204 -53.504 -15.317  1.00  2.110          H  
ATOM  29689 1HB  TYR D 347      11.141 -51.787 -17.548  1.00  2.970          H  
ATOM  29690 2HB  TYR D 347      10.684 -51.646 -15.882  1.00  2.970          H  
ATOM  29691  HD1 TYR D 347      13.116 -50.791 -18.347  1.00  2.970          H  
ATOM  29692  HD2 TYR D 347      12.403 -51.236 -14.167  1.00  2.970          H  
ATOM  29693  HE1 TYR D 347      15.049 -49.364 -17.848  1.00  2.970          H  
ATOM  29694  HE2 TYR D 347      14.305 -49.843 -13.683  1.00  2.970          H  
ATOM  29695  HH  TYR D 347      16.301 -48.463 -16.259  1.00  2.970          H  
ATOM  29696  N   THR D 348       9.719 -53.991 -15.097  1.00  1.800          N  
ATOM  29697  CA  THR D 348       8.389 -54.558 -14.893  1.00  1.850          C  
ATOM  29698  C   THR D 348       7.373 -53.712 -15.674  1.00  1.810          C  
ATOM  29699  O   THR D 348       7.650 -52.547 -15.985  1.00  1.760          O  
ATOM  29700  CB  THR D 348       8.044 -54.552 -13.385  1.00  2.570          C  
ATOM  29701  OG1 THR D 348       8.002 -53.197 -12.927  1.00  2.570          O  
ATOM  29702  CG2 THR D 348       9.120 -55.292 -12.584  1.00  2.570          C  
ATOM  29703  H   THR D 348      10.087 -53.401 -14.365  1.00  2.160          H  
ATOM  29704  HA  THR D 348       8.369 -55.581 -15.276  1.00  2.220          H  
ATOM  29705  HB  THR D 348       7.076 -55.019 -13.225  1.00  3.080          H  
ATOM  29706  HG1 THR D 348       7.651 -53.172 -11.993  1.00  3.080          H  
ATOM  29707 1HG2 THR D 348       8.861 -55.256 -11.522  1.00  3.080          H  
ATOM  29708 2HG2 THR D 348       9.175 -56.327 -12.911  1.00  3.080          H  
ATOM  29709 3HG2 THR D 348      10.089 -54.819 -12.728  1.00  3.080          H  
ATOM  29710  N   ALA D 349       6.154 -54.231 -15.892  1.00  1.940          N  
ATOM  29711  CA  ALA D 349       5.149 -53.543 -16.724  1.00  2.030          C  
ATOM  29712  C   ALA D 349       4.784 -52.129 -16.283  1.00  1.930          C  
ATOM  29713  O   ALA D 349       4.576 -51.244 -17.114  1.00  2.050          O  
ATOM  29714  CB  ALA D 349       3.872 -54.353 -16.770  1.00  2.810          C  
ATOM  29715  H   ALA D 349       5.961 -55.166 -15.552  1.00  2.330          H  
ATOM  29716  HA  ALA D 349       5.553 -53.488 -17.731  1.00  2.440          H  
ATOM  29717 1HB  ALA D 349       3.158 -53.865 -17.434  1.00  3.370          H  
ATOM  29718 2HB  ALA D 349       4.088 -55.354 -17.141  1.00  3.370          H  
ATOM  29719 3HB  ALA D 349       3.447 -54.421 -15.771  1.00  3.370          H  
ATOM  29720  N   ALA D 350       4.746 -51.855 -14.985  1.00  1.750          N  
ATOM  29721  CA  ALA D 350       4.349 -50.506 -14.566  1.00  1.750          C  
ATOM  29722  C   ALA D 350       5.269 -49.455 -15.189  1.00  1.830          C  
ATOM  29723  O   ALA D 350       4.843 -48.352 -15.559  1.00  2.180          O  
ATOM  29724  CB  ALA D 350       4.397 -50.387 -13.045  1.00  2.450          C  
ATOM  29725  H   ALA D 350       4.947 -52.579 -14.309  1.00  2.100          H  
ATOM  29726  HA  ALA D 350       3.332 -50.325 -14.916  1.00  2.100          H  
ATOM  29727 1HB  ALA D 350       4.084 -49.386 -12.743  1.00  2.940          H  
ATOM  29728 2HB  ALA D 350       3.733 -51.118 -12.607  1.00  2.940          H  
ATOM  29729 3HB  ALA D 350       5.415 -50.567 -12.693  1.00  2.940          H  
ATOM  29730  N   THR D 351       6.534 -49.819 -15.306  1.00  1.630          N  
ATOM  29731  CA  THR D 351       7.592 -48.984 -15.805  1.00  1.670          C  
ATOM  29732  C   THR D 351       7.725 -49.086 -17.299  1.00  1.660          C  
ATOM  29733  O   THR D 351       7.886 -48.082 -17.990  1.00  1.630          O  
ATOM  29734  CB  THR D 351       8.859 -49.397 -15.095  1.00  2.320          C  
ATOM  29735  OG1 THR D 351       8.659 -49.170 -13.731  1.00  2.320          O  
ATOM  29736  CG2 THR D 351      10.047 -48.659 -15.579  1.00  2.320          C  
ATOM  29737  H   THR D 351       6.794 -50.769 -15.048  1.00  1.960          H  
ATOM  29738  HA  THR D 351       7.369 -47.950 -15.550  1.00  2.000          H  
ATOM  29739  HB  THR D 351       8.994 -50.452 -15.238  1.00  2.790          H  
ATOM  29740  HG1 THR D 351       7.929 -49.714 -13.422  1.00  2.790          H  
ATOM  29741 1HG2 THR D 351      10.902 -48.987 -15.041  1.00  2.790          H  
ATOM  29742 2HG2 THR D 351      10.182 -48.875 -16.618  1.00  2.790          H  
ATOM  29743 3HG2 THR D 351       9.911 -47.596 -15.427  1.00  2.790          H  
ATOM  29744  N   VAL D 352       7.626 -50.296 -17.825  1.00  1.740          N  
ATOM  29745  CA  VAL D 352       7.808 -50.466 -19.253  1.00  1.770          C  
ATOM  29746  C   VAL D 352       6.805 -49.620 -19.999  1.00  1.830          C  
ATOM  29747  O   VAL D 352       7.157 -48.982 -20.988  1.00  1.880          O  
ATOM  29748  CB  VAL D 352       7.641 -51.941 -19.669  1.00  2.470          C  
ATOM  29749  CG1 VAL D 352       7.587 -52.082 -21.199  1.00  2.470          C  
ATOM  29750  CG2 VAL D 352       8.799 -52.731 -19.115  1.00  2.470          C  
ATOM  29751  H   VAL D 352       7.475 -51.100 -17.212  1.00  2.090          H  
ATOM  29752  HA  VAL D 352       8.811 -50.137 -19.518  1.00  2.120          H  
ATOM  29753  HB  VAL D 352       6.712 -52.318 -19.270  1.00  2.960          H  
ATOM  29754 1HG1 VAL D 352       7.470 -53.134 -21.458  1.00  2.960          H  
ATOM  29755 2HG1 VAL D 352       6.743 -51.525 -21.601  1.00  2.960          H  
ATOM  29756 3HG1 VAL D 352       8.513 -51.701 -21.630  1.00  2.960          H  
ATOM  29757 1HG2 VAL D 352       8.696 -53.783 -19.376  1.00  2.960          H  
ATOM  29758 2HG2 VAL D 352       9.727 -52.348 -19.527  1.00  2.960          H  
ATOM  29759 3HG2 VAL D 352       8.820 -52.634 -18.055  1.00  2.960          H  
ATOM  29760  N   PHE D 353       5.560 -49.631 -19.542  1.00  1.870          N  
ATOM  29761  CA  PHE D 353       4.536 -48.860 -20.199  1.00  1.950          C  
ATOM  29762  C   PHE D 353       4.585 -47.358 -19.870  1.00  1.640          C  
ATOM  29763  O   PHE D 353       4.483 -46.535 -20.778  1.00  1.690          O  
ATOM  29764  CB  PHE D 353       3.195 -49.500 -19.889  1.00  2.700          C  
ATOM  29765  CG  PHE D 353       3.032 -50.803 -20.663  1.00  2.700          C  
ATOM  29766  CD1 PHE D 353       3.518 -52.003 -20.154  1.00  2.700          C  
ATOM  29767  CD2 PHE D 353       2.391 -50.831 -21.890  1.00  2.700          C  
ATOM  29768  CE1 PHE D 353       3.384 -53.178 -20.838  1.00  2.700          C  
ATOM  29769  CE2 PHE D 353       2.245 -52.019 -22.577  1.00  2.700          C  
ATOM  29770  CZ  PHE D 353       2.747 -53.191 -22.050  1.00  2.700          C  
ATOM  29771  H   PHE D 353       5.324 -50.194 -18.723  1.00  2.240          H  
ATOM  29772  HA  PHE D 353       4.690 -48.963 -21.273  1.00  2.340          H  
ATOM  29773 1HB  PHE D 353       3.125 -49.718 -18.820  1.00  3.240          H  
ATOM  29774 2HB  PHE D 353       2.385 -48.827 -20.156  1.00  3.240          H  
ATOM  29775  HD1 PHE D 353       4.015 -52.009 -19.209  1.00  3.240          H  
ATOM  29776  HD2 PHE D 353       1.995 -49.905 -22.311  1.00  3.240          H  
ATOM  29777  HE1 PHE D 353       3.780 -54.102 -20.414  1.00  3.240          H  
ATOM  29778  HE2 PHE D 353       1.734 -52.034 -23.540  1.00  3.240          H  
ATOM  29779  HZ  PHE D 353       2.632 -54.130 -22.595  1.00  3.240          H  
ATOM  29780  N   GLN D 354       4.778 -46.941 -18.603  1.00  1.380          N  
ATOM  29781  CA  GLN D 354       4.782 -45.490 -18.352  1.00  1.120          C  
ATOM  29782  C   GLN D 354       5.887 -44.794 -19.160  1.00  0.700          C  
ATOM  29783  O   GLN D 354       5.677 -43.687 -19.677  1.00  0.470          O  
ATOM  29784  CB  GLN D 354       4.934 -45.146 -16.869  1.00  1.670          C  
ATOM  29785  CG  GLN D 354       4.757 -43.624 -16.574  1.00  1.670          C  
ATOM  29786  CD  GLN D 354       4.778 -43.259 -15.076  1.00  1.670          C  
ATOM  29787  OE1 GLN D 354       5.824 -42.886 -14.485  1.00  1.670          O  
ATOM  29788  NE2 GLN D 354       3.600 -43.345 -14.450  1.00  1.670          N  
ATOM  29789  H   GLN D 354       4.857 -47.581 -17.804  1.00  1.660          H  
ATOM  29790  HA  GLN D 354       3.827 -45.093 -18.691  1.00  1.340          H  
ATOM  29791 1HB  GLN D 354       4.202 -45.708 -16.287  1.00  2.010          H  
ATOM  29792 2HB  GLN D 354       5.925 -45.450 -16.525  1.00  2.010          H  
ATOM  29793 1HG  GLN D 354       5.551 -43.087 -17.063  1.00  2.010          H  
ATOM  29794 2HG  GLN D 354       3.798 -43.300 -16.986  1.00  2.010          H  
ATOM  29795 1HE2 GLN D 354       3.528 -43.092 -13.477  1.00  2.010          H  
ATOM  29796 2HE2 GLN D 354       2.775 -43.636 -14.950  1.00  2.010          H  
ATOM  29797  N   LEU D 355       7.019 -45.458 -19.335  1.00  0.780          N  
ATOM  29798  CA  LEU D 355       8.187 -44.899 -20.012  1.00  0.670          C  
ATOM  29799  C   LEU D 355       8.014 -44.757 -21.525  1.00  0.650          C  
ATOM  29800  O   LEU D 355       8.912 -44.228 -22.184  1.00  0.650          O  
ATOM  29801  CB  LEU D 355       9.413 -45.745 -19.717  1.00  0.980          C  
ATOM  29802  CG  LEU D 355      10.247 -45.358 -18.440  1.00  0.980          C  
ATOM  29803  CD1 LEU D 355       9.342 -45.190 -17.179  1.00  0.980          C  
ATOM  29804  CD2 LEU D 355      11.252 -46.475 -18.217  1.00  0.980          C  
ATOM  29805  H   LEU D 355       7.139 -46.385 -18.900  1.00  0.940          H  
ATOM  29806  HA  LEU D 355       8.370 -43.924 -19.625  1.00  0.800          H  
ATOM  29807 1HB  LEU D 355       9.111 -46.783 -19.633  1.00  1.180          H  
ATOM  29808 2HB  LEU D 355      10.090 -45.669 -20.565  1.00  1.180          H  
ATOM  29809  HG  LEU D 355      10.774 -44.419 -18.602  1.00  1.180          H  
ATOM  29810 1HD1 LEU D 355       9.977 -44.943 -16.331  1.00  1.180          H  
ATOM  29811 2HD1 LEU D 355       8.628 -44.387 -17.332  1.00  1.180          H  
ATOM  29812 3HD1 LEU D 355       8.810 -46.098 -16.974  1.00  1.180          H  
ATOM  29813 1HD2 LEU D 355      11.865 -46.256 -17.340  1.00  1.180          H  
ATOM  29814 2HD2 LEU D 355      10.729 -47.392 -18.077  1.00  1.180          H  
ATOM  29815 3HD2 LEU D 355      11.897 -46.561 -19.089  1.00  1.180          H  
ATOM  29816  N   ARG D 356       6.896 -45.198 -22.087  1.00  0.650          N  
ATOM  29817  CA  ARG D 356       6.684 -45.051 -23.516  1.00  0.680          C  
ATOM  29818  C   ARG D 356       6.241 -43.610 -23.882  1.00  0.530          C  
ATOM  29819  O   ARG D 356       6.241 -43.250 -25.057  1.00  0.540          O  
ATOM  29820  CB  ARG D 356       5.670 -46.065 -24.009  1.00  0.940          C  
ATOM  29821  CG  ARG D 356       6.170 -47.495 -23.910  1.00  0.940          C  
ATOM  29822  CD  ARG D 356       5.182 -48.487 -24.368  1.00  0.940          C  
ATOM  29823  NE  ARG D 356       5.688 -49.845 -24.200  1.00  0.940          N  
ATOM  29824  CZ  ARG D 356       5.068 -50.965 -24.615  1.00  0.940          C  
ATOM  29825  NH1 ARG D 356       3.917 -50.891 -25.251  1.00  0.940          N  
ATOM  29826  NH2 ARG D 356       5.624 -52.143 -24.390  1.00  0.940          N  
ATOM  29827  H   ARG D 356       6.163 -45.645 -21.510  1.00  0.780          H  
ATOM  29828  HA  ARG D 356       7.627 -45.255 -24.018  1.00  0.820          H  
ATOM  29829 1HB  ARG D 356       4.753 -45.996 -23.422  1.00  1.130          H  
ATOM  29830 2HB  ARG D 356       5.420 -45.875 -25.049  1.00  1.130          H  
ATOM  29831 1HG  ARG D 356       7.072 -47.614 -24.502  1.00  1.130          H  
ATOM  29832 2HG  ARG D 356       6.392 -47.707 -22.875  1.00  1.130          H  
ATOM  29833 1HD  ARG D 356       4.269 -48.386 -23.776  1.00  1.130          H  
ATOM  29834 2HD  ARG D 356       4.967 -48.323 -25.420  1.00  1.130          H  
ATOM  29835  HE  ARG D 356       6.576 -49.952 -23.718  1.00  1.130          H  
ATOM  29836 1HH1 ARG D 356       3.491 -49.994 -25.430  1.00  1.130          H  
ATOM  29837 2HH1 ARG D 356       3.459 -51.733 -25.566  1.00  1.130          H  
ATOM  29838 1HH2 ARG D 356       6.509 -52.198 -23.903  1.00  1.130          H  
ATOM  29839 2HH2 ARG D 356       5.169 -52.988 -24.700  1.00  1.130          H  
ATOM  29840  N   GLN D 357       5.861 -42.822 -22.886  1.00  0.420          N  
ATOM  29841  CA  GLN D 357       5.466 -41.422 -23.041  1.00  0.340          C  
ATOM  29842  C   GLN D 357       6.631 -40.618 -23.680  1.00  0.400          C  
ATOM  29843  O   GLN D 357       7.766 -40.769 -23.251  1.00  0.500          O  
ATOM  29844  CB  GLN D 357       5.032 -40.869 -21.670  1.00  0.510          C  
ATOM  29845  CG  GLN D 357       4.661 -39.379 -21.550  1.00  0.510          C  
ATOM  29846  CD  GLN D 357       3.386 -39.012 -22.258  1.00  0.510          C  
ATOM  29847  OE1 GLN D 357       2.588 -39.891 -22.614  1.00  0.510          O  
ATOM  29848  NE2 GLN D 357       3.160 -37.711 -22.458  1.00  0.510          N  
ATOM  29849  H   GLN D 357       5.854 -43.201 -21.922  1.00  0.500          H  
ATOM  29850  HA  GLN D 357       4.597 -41.412 -23.688  1.00  0.410          H  
ATOM  29851 1HB  GLN D 357       4.139 -41.420 -21.359  1.00  0.610          H  
ATOM  29852 2HB  GLN D 357       5.769 -41.092 -20.931  1.00  0.610          H  
ATOM  29853 1HG  GLN D 357       4.549 -39.141 -20.486  1.00  0.610          H  
ATOM  29854 2HG  GLN D 357       5.459 -38.788 -21.967  1.00  0.610          H  
ATOM  29855 1HE2 GLN D 357       2.323 -37.415 -22.915  1.00  0.610          H  
ATOM  29856 2HE2 GLN D 357       3.835 -37.001 -22.137  1.00  0.610          H  
ATOM  29857  N   PRO D 358       6.396 -39.762 -24.683  1.00  0.370          N  
ATOM  29858  CA  PRO D 358       7.426 -38.968 -25.360  1.00  0.500          C  
ATOM  29859  C   PRO D 358       7.763 -37.657 -24.641  1.00  0.750          C  
ATOM  29860  O   PRO D 358       8.921 -37.564 -24.226  1.00  0.530          O  
ATOM  29861  CB  PRO D 358       6.777 -38.709 -26.733  1.00  0.750          C  
ATOM  29862  CG  PRO D 358       5.272 -38.725 -26.464  1.00  0.750          C  
ATOM  29863  CD  PRO D 358       5.075 -39.729 -25.363  1.00  0.750          C  
ATOM  29864  HA  PRO D 358       8.335 -39.582 -25.457  1.00  0.600          H  
ATOM  29865 1HB  PRO D 358       7.120 -37.748 -27.141  1.00  0.900          H  
ATOM  29866 2HB  PRO D 358       7.098 -39.494 -27.452  1.00  0.900          H  
ATOM  29867 1HG  PRO D 358       4.910 -37.754 -26.211  1.00  0.900          H  
ATOM  29868 2HG  PRO D 358       4.718 -39.017 -27.380  1.00  0.900          H  
ATOM  29869 1HD  PRO D 358       4.299 -39.388 -24.722  1.00  0.900          H  
ATOM  29870 2HD  PRO D 358       4.856 -40.724 -25.804  1.00  0.900          H  
ATOM  29871  N   SER D 359       6.793 -37.188 -23.861  1.00  1.040          N  
ATOM  29872  CA  SER D 359       6.520 -35.786 -23.815  1.00  1.720          C  
ATOM  29873  C   SER D 359       6.289 -35.461 -22.340  1.00  0.960          C  
ATOM  29874  O   SER D 359       5.162 -35.539 -21.836  1.00  0.970          O  
ATOM  29875  CB  SER D 359       5.343 -35.361 -24.654  1.00  2.140          C  
ATOM  29876  OG  SER D 359       5.200 -33.972 -24.647  1.00  2.140          O  
ATOM  29877  H   SER D 359       6.850 -37.589 -22.925  1.00  1.250          H  
ATOM  29878  HA  SER D 359       7.394 -35.228 -24.157  1.00  2.060          H  
ATOM  29879 1HB  SER D 359       5.479 -35.691 -25.674  1.00  2.560          H  
ATOM  29880 2HB  SER D 359       4.425 -35.823 -24.277  1.00  2.560          H  
ATOM  29881  HG  SER D 359       4.356 -33.782 -25.054  1.00  2.560          H  
ATOM  29882  N   PHE D 360       7.390 -35.276 -21.620  1.00  1.290          N  
ATOM  29883  CA  PHE D 360       7.348 -35.218 -20.158  1.00  0.800          C  
ATOM  29884  C   PHE D 360       6.591 -34.074 -19.512  1.00  0.600          C  
ATOM  29885  O   PHE D 360       5.675 -34.304 -18.729  1.00  1.530          O  
ATOM  29886  CB  PHE D 360       8.783 -35.191 -19.630  1.00  1.320          C  
ATOM  29887  CG  PHE D 360       8.920 -35.166 -18.137  1.00  1.320          C  
ATOM  29888  CD1 PHE D 360       8.307 -36.116 -17.368  1.00  1.320          C  
ATOM  29889  CD2 PHE D 360       9.731 -34.256 -17.509  1.00  1.320          C  
ATOM  29890  CE1 PHE D 360       8.476 -36.159 -16.023  1.00  1.320          C  
ATOM  29891  CE2 PHE D 360       9.897 -34.293 -16.143  1.00  1.320          C  
ATOM  29892  CZ  PHE D 360       9.268 -35.250 -15.413  1.00  1.320          C  
ATOM  29893  H   PHE D 360       8.279 -35.209 -22.101  1.00  1.550          H  
ATOM  29894  HA  PHE D 360       6.875 -36.145 -19.824  1.00  0.960          H  
ATOM  29895 1HB  PHE D 360       9.335 -35.997 -20.024  1.00  1.580          H  
ATOM  29896 2HB  PHE D 360       9.263 -34.298 -20.003  1.00  1.580          H  
ATOM  29897  HD1 PHE D 360       7.662 -36.853 -17.838  1.00  1.580          H  
ATOM  29898  HD2 PHE D 360      10.248 -33.504 -18.097  1.00  1.580          H  
ATOM  29899  HE1 PHE D 360       7.970 -36.930 -15.440  1.00  1.580          H  
ATOM  29900  HE2 PHE D 360      10.535 -33.565 -15.642  1.00  1.580          H  
ATOM  29901  HZ  PHE D 360       9.392 -35.283 -14.352  1.00  1.580          H  
ATOM  29902  N   GLN D 361       6.977 -32.831 -19.804  1.00  1.460          N  
ATOM  29903  CA  GLN D 361       6.337 -31.732 -19.105  1.00  2.580          C  
ATOM  29904  C   GLN D 361       6.151 -30.409 -19.871  1.00  2.390          C  
ATOM  29905  O   GLN D 361       5.210 -29.675 -19.598  1.00  3.140          O  
ATOM  29906  CB  GLN D 361       7.127 -31.467 -17.810  1.00  3.160          C  
ATOM  29907  CG  GLN D 361       8.522 -30.942 -17.984  1.00  3.160          C  
ATOM  29908  CD  GLN D 361       9.239 -30.814 -16.641  1.00  3.160          C  
ATOM  29909  OE1 GLN D 361       8.651 -31.028 -15.578  1.00  3.160          O  
ATOM  29910  NE2 GLN D 361      10.513 -30.453 -16.687  1.00  3.160          N  
ATOM  29911  H   GLN D 361       7.701 -32.689 -20.489  1.00  1.750          H  
ATOM  29912  HA  GLN D 361       5.340 -32.068 -18.814  1.00  3.100          H  
ATOM  29913 1HB  GLN D 361       6.604 -30.771 -17.184  1.00  3.800          H  
ATOM  29914 2HB  GLN D 361       7.208 -32.401 -17.268  1.00  3.800          H  
ATOM  29915 1HG  GLN D 361       9.084 -31.604 -18.620  1.00  3.800          H  
ATOM  29916 2HG  GLN D 361       8.476 -29.964 -18.425  1.00  3.800          H  
ATOM  29917 1HE2 GLN D 361      11.041 -30.345 -15.837  1.00  3.800          H  
ATOM  29918 2HE2 GLN D 361      10.957 -30.282 -17.569  1.00  3.800          H  
ATOM  29919  N   GLY D 362       7.063 -30.089 -20.783  1.00  1.620          N  
ATOM  29920  CA  GLY D 362       7.040 -28.735 -21.365  1.00  1.600          C  
ATOM  29921  C   GLY D 362       6.260 -28.492 -22.641  1.00  1.490          C  
ATOM  29922  O   GLY D 362       6.167 -27.353 -23.061  1.00  2.150          O  
ATOM  29923  H   GLY D 362       7.792 -30.717 -21.039  1.00  1.940          H  
ATOM  29924 1HA  GLY D 362       6.654 -28.057 -20.608  1.00  1.920          H  
ATOM  29925 2HA  GLY D 362       8.067 -28.438 -21.545  1.00  1.920          H  
ATOM  29926  N   SER D 363       5.655 -29.503 -23.237  1.00  1.420          N  
ATOM  29927  CA  SER D 363       4.951 -29.280 -24.501  1.00  1.700          C  
ATOM  29928  C   SER D 363       3.570 -28.681 -24.284  1.00  1.330          C  
ATOM  29929  O   SER D 363       2.562 -29.395 -24.333  1.00  1.740          O  
ATOM  29930  CB  SER D 363       4.861 -30.587 -25.274  1.00  2.270          C  
ATOM  29931  OG  SER D 363       6.137 -31.058 -25.629  1.00  2.270          O  
ATOM  29932  H   SER D 363       5.700 -30.437 -22.875  1.00  1.700          H  
ATOM  29933  HA  SER D 363       5.533 -28.573 -25.096  1.00  2.040          H  
ATOM  29934 1HB  SER D 363       4.348 -31.333 -24.669  1.00  2.720          H  
ATOM  29935 2HB  SER D 363       4.276 -30.440 -26.166  1.00  2.720          H  
ATOM  29936  HG  SER D 363       5.993 -31.824 -26.193  1.00  2.720          H  
ATOM  29937  N   THR D 364       3.533 -27.373 -23.985  1.00  0.980          N  
ATOM  29938  CA  THR D 364       2.270 -26.709 -23.646  1.00  1.540          C  
ATOM  29939  C   THR D 364       1.853 -25.566 -24.575  1.00  1.660          C  
ATOM  29940  O   THR D 364       0.772 -25.004 -24.401  1.00  2.400          O  
ATOM  29941  CB  THR D 364       2.260 -26.221 -22.189  1.00  1.930          C  
ATOM  29942  OG1 THR D 364       3.302 -25.280 -21.972  1.00  1.930          O  
ATOM  29943  CG2 THR D 364       2.485 -27.449 -21.277  1.00  1.930          C  
ATOM  29944  H   THR D 364       4.428 -26.856 -23.982  1.00  1.180          H  
ATOM  29945  HA  THR D 364       1.492 -27.460 -23.709  1.00  1.850          H  
ATOM  29946  HB  THR D 364       1.317 -25.759 -21.970  1.00  2.320          H  
ATOM  29947  HG1 THR D 364       3.105 -24.387 -22.390  1.00  2.320          H  
ATOM  29948 1HG2 THR D 364       2.480 -27.176 -20.248  1.00  2.320          H  
ATOM  29949 2HG2 THR D 364       1.693 -28.171 -21.447  1.00  2.320          H  
ATOM  29950 3HG2 THR D 364       3.443 -27.908 -21.503  1.00  2.320          H  
ATOM  29951  N   PHE D 365       2.675 -25.240 -25.570  1.00  1.380          N  
ATOM  29952  CA  PHE D 365       2.355 -24.180 -26.534  1.00  2.140          C  
ATOM  29953  C   PHE D 365       1.129 -24.586 -27.386  1.00  2.380          C  
ATOM  29954  O   PHE D 365       0.565 -25.672 -27.213  1.00  2.070          O  
ATOM  29955  CB  PHE D 365       3.565 -23.907 -27.452  1.00  2.690          C  
ATOM  29956  CG  PHE D 365       3.934 -25.004 -28.449  1.00  2.690          C  
ATOM  29957  CD1 PHE D 365       3.373 -25.020 -29.725  1.00  2.690          C  
ATOM  29958  CD2 PHE D 365       4.841 -25.997 -28.136  1.00  2.690          C  
ATOM  29959  CE1 PHE D 365       3.703 -25.984 -30.633  1.00  2.690          C  
ATOM  29960  CE2 PHE D 365       5.176 -26.966 -29.053  1.00  2.690          C  
ATOM  29961  CZ  PHE D 365       4.605 -26.957 -30.303  1.00  2.690          C  
ATOM  29962  H   PHE D 365       3.599 -25.673 -25.615  1.00  1.660          H  
ATOM  29963  HA  PHE D 365       2.115 -23.266 -25.984  1.00  2.570          H  
ATOM  29964 1HB  PHE D 365       3.379 -23.035 -28.011  1.00  3.230          H  
ATOM  29965 2HB  PHE D 365       4.449 -23.705 -26.833  1.00  3.230          H  
ATOM  29966  HD1 PHE D 365       2.666 -24.252 -30.017  1.00  3.230          H  
ATOM  29967  HD2 PHE D 365       5.301 -26.010 -27.168  1.00  3.230          H  
ATOM  29968  HE1 PHE D 365       3.249 -25.971 -31.626  1.00  3.230          H  
ATOM  29969  HE2 PHE D 365       5.897 -27.738 -28.792  1.00  3.230          H  
ATOM  29970  HZ  PHE D 365       4.871 -27.721 -31.031  1.00  3.230          H  
ATOM  29971  N   ASP D 366       0.681 -23.728 -28.317  1.00  2.950          N  
ATOM  29972  CA  ASP D 366      -0.486 -24.077 -29.136  1.00  3.200          C  
ATOM  29973  C   ASP D 366      -0.139 -25.157 -30.170  1.00  3.140          C  
ATOM  29974  O   ASP D 366       0.090 -24.873 -31.344  1.00  3.480          O  
ATOM  29975  CB  ASP D 366      -1.037 -22.867 -29.944  1.00  4.380          C  
ATOM  29976  CG  ASP D 366      -1.728 -21.731 -29.138  1.00  4.380          C  
ATOM  29977  OD1 ASP D 366      -1.747 -21.775 -27.938  1.00  4.380          O  
ATOM  29978  OD2 ASP D 366      -2.239 -20.817 -29.749  1.00  4.380          O  
ATOM  29979  H   ASP D 366       1.101 -22.810 -28.402  1.00  3.540          H  
ATOM  29980  HA  ASP D 366      -1.264 -24.457 -28.477  1.00  3.840          H  
ATOM  29981 1HB  ASP D 366      -0.203 -22.414 -30.470  1.00  5.260          H  
ATOM  29982 2HB  ASP D 366      -1.711 -23.211 -30.720  1.00  5.260          H  
ATOM  29983  N   ILE D 367      -0.146 -26.397 -29.701  1.00  2.750          N  
ATOM  29984  CA  ILE D 367       0.206 -27.606 -30.453  1.00  2.740          C  
ATOM  29985  C   ILE D 367      -0.903 -28.046 -31.412  1.00  2.970          C  
ATOM  29986  O   ILE D 367      -0.635 -28.398 -32.560  1.00  2.450          O  
ATOM  29987  CB  ILE D 367       0.545 -28.738 -29.467  1.00  3.840          C  
ATOM  29988  CG1 ILE D 367       1.795 -28.333 -28.705  1.00  3.840          C  
ATOM  29989  CG2 ILE D 367       0.827 -30.047 -30.249  1.00  3.840          C  
ATOM  29990  CD1 ILE D 367       2.086 -29.084 -27.481  1.00  3.840          C  
ATOM  29991  H   ILE D 367      -0.312 -26.459 -28.694  1.00  3.300          H  
ATOM  29992  HA  ILE D 367       1.093 -27.390 -31.044  1.00  3.290          H  
ATOM  29993  HB  ILE D 367      -0.270 -28.880 -28.760  1.00  4.610          H  
ATOM  29994 1HG1 ILE D 367       2.624 -28.475 -29.358  1.00  4.610          H  
ATOM  29995 2HG1 ILE D 367       1.738 -27.300 -28.453  1.00  4.610          H  
ATOM  29996 1HG2 ILE D 367       1.087 -30.845 -29.564  1.00  4.610          H  
ATOM  29997 2HG2 ILE D 367      -0.038 -30.355 -30.817  1.00  4.610          H  
ATOM  29998 3HG2 ILE D 367       1.655 -29.880 -30.939  1.00  4.610          H  
ATOM  29999 1HD1 ILE D 367       3.004 -28.689 -27.066  1.00  4.610          H  
ATOM  30000 2HD1 ILE D 367       1.275 -28.945 -26.763  1.00  4.610          H  
ATOM  30001 3HD1 ILE D 367       2.206 -30.135 -27.688  1.00  4.610          H  
ATOM  30002  N   THR D 368      -2.138 -28.084 -30.907  1.00  3.990          N  
ATOM  30003  CA  THR D 368      -3.327 -28.508 -31.659  1.00  4.280          C  
ATOM  30004  C   THR D 368      -4.330 -27.357 -31.774  1.00  5.700          C  
ATOM  30005  O   THR D 368      -5.508 -27.556 -32.088  1.00  6.400          O  
ATOM  30006  CB  THR D 368      -4.023 -29.699 -30.972  1.00  5.880          C  
ATOM  30007  OG1 THR D 368      -4.418 -29.325 -29.639  1.00  5.880          O  
ATOM  30008  CG2 THR D 368      -3.077 -30.865 -30.882  1.00  5.880          C  
ATOM  30009  H   THR D 368      -2.270 -27.805 -29.946  1.00  4.790          H  
ATOM  30010  HA  THR D 368      -3.024 -28.797 -32.665  1.00  5.140          H  
ATOM  30011  HB  THR D 368      -4.903 -29.983 -31.546  1.00  7.050          H  
ATOM  30012  HG1 THR D 368      -5.013 -29.996 -29.286  1.00  7.050          H  
ATOM  30013 1HG2 THR D 368      -3.578 -31.701 -30.398  1.00  7.050          H  
ATOM  30014 2HG2 THR D 368      -2.762 -31.158 -31.883  1.00  7.050          H  
ATOM  30015 3HG2 THR D 368      -2.218 -30.580 -30.299  1.00  7.050          H  
ATOM  30016  N   LEU D 369      -3.843 -26.168 -31.462  1.00  6.340          N  
ATOM  30017  CA  LEU D 369      -4.595 -24.922 -31.404  1.00  7.750          C  
ATOM  30018  C   LEU D 369      -4.175 -23.968 -32.513  1.00  8.130          C  
ATOM  30019  O   LEU D 369      -3.386 -24.331 -33.378  1.00  7.420          O  
ATOM  30020  CB  LEU D 369      -4.423 -24.273 -30.032  1.00 10.290          C  
ATOM  30021  CG  LEU D 369      -5.120 -24.959 -28.878  1.00 10.290          C  
ATOM  30022  CD1 LEU D 369      -4.205 -26.064 -28.297  1.00 10.290          C  
ATOM  30023  CD2 LEU D 369      -5.464 -23.909 -27.819  1.00 10.290          C  
ATOM  30024  H   LEU D 369      -2.853 -26.140 -31.261  1.00  7.610          H  
ATOM  30025  HA  LEU D 369      -5.650 -25.154 -31.541  1.00  9.300          H  
ATOM  30026 1HB  LEU D 369      -3.395 -24.304 -29.788  1.00 12.340          H  
ATOM  30027 2HB  LEU D 369      -4.735 -23.236 -30.059  1.00 12.340          H  
ATOM  30028  HG  LEU D 369      -6.032 -25.437 -29.234  1.00 12.340          H  
ATOM  30029 1HD1 LEU D 369      -4.721 -26.533 -27.493  1.00 12.340          H  
ATOM  30030 2HD1 LEU D 369      -3.969 -26.807 -29.009  1.00 12.340          H  
ATOM  30031 3HD1 LEU D 369      -3.288 -25.618 -27.924  1.00 12.340          H  
ATOM  30032 1HD2 LEU D 369      -5.969 -24.387 -26.978  1.00 12.340          H  
ATOM  30033 2HD2 LEU D 369      -4.548 -23.446 -27.475  1.00 12.340          H  
ATOM  30034 3HD2 LEU D 369      -6.112 -23.153 -28.249  1.00 12.340          H  
ATOM  30035  N   ALA D 370      -4.747 -22.753 -32.517  1.00  9.420          N  
ATOM  30036  CA  ALA D 370      -4.462 -21.755 -33.557  1.00 10.040          C  
ATOM  30037  C   ALA D 370      -4.852 -22.320 -34.918  1.00  9.860          C  
ATOM  30038  O   ALA D 370      -4.126 -22.201 -35.905  1.00  9.570          O  
ATOM  30039  CB  ALA D 370      -2.995 -21.343 -33.531  1.00 13.810          C  
ATOM  30040  H   ALA D 370      -5.381 -22.507 -31.774  1.00 11.300          H  
ATOM  30041  HA  ALA D 370      -5.076 -20.875 -33.366  1.00 12.050          H  
ATOM  30042 1HB  ALA D 370      -2.822 -20.587 -34.295  1.00 16.570          H  
ATOM  30043 2HB  ALA D 370      -2.753 -20.928 -32.545  1.00 16.570          H  
ATOM  30044 3HB  ALA D 370      -2.350 -22.192 -33.726  1.00 16.570          H  
ATOM  30045  N   LYS D 371      -6.033 -22.923 -34.910  1.00 10.010          N  
ATOM  30046  CA  LYS D 371      -6.690 -23.569 -36.029  1.00  9.890          C  
ATOM  30047  C   LYS D 371      -7.079 -22.640 -37.162  1.00  9.740          C  
ATOM  30048  O   LYS D 371      -7.322 -21.448 -36.964  1.00 10.380          O  
ATOM  30049  CB  LYS D 371      -7.930 -24.289 -35.514  1.00 13.890          C  
ATOM  30050  CG  LYS D 371      -7.619 -25.453 -34.624  1.00 13.890          C  
ATOM  30051  CD  LYS D 371      -8.882 -26.168 -34.174  1.00 13.890          C  
ATOM  30052  CE  LYS D 371      -8.548 -27.282 -33.187  1.00 13.890          C  
ATOM  30053  NZ  LYS D 371      -7.799 -28.405 -33.827  1.00 13.890          N  
ATOM  30054  H   LYS D 371      -6.503 -22.936 -34.023  1.00 12.010          H  
ATOM  30055  HA  LYS D 371      -6.002 -24.309 -36.438  1.00 11.870          H  
ATOM  30056 1HB  LYS D 371      -8.535 -23.599 -34.943  1.00 16.670          H  
ATOM  30057 2HB  LYS D 371      -8.525 -24.623 -36.336  1.00 16.670          H  
ATOM  30058 1HG  LYS D 371      -6.982 -26.144 -35.175  1.00 16.670          H  
ATOM  30059 2HG  LYS D 371      -7.070 -25.111 -33.749  1.00 16.670          H  
ATOM  30060 1HD  LYS D 371      -9.556 -25.455 -33.698  1.00 16.670          H  
ATOM  30061 2HD  LYS D 371      -9.386 -26.597 -35.036  1.00 16.670          H  
ATOM  30062 1HE  LYS D 371      -7.936 -26.859 -32.391  1.00 16.670          H  
ATOM  30063 2HE  LYS D 371      -9.466 -27.671 -32.754  1.00 16.670          H  
ATOM  30064 1HZ  LYS D 371      -7.589 -29.102 -33.125  1.00 16.670          H  
ATOM  30065 2HZ  LYS D 371      -8.363 -28.816 -34.555  1.00 16.670          H  
ATOM  30066 3HZ  LYS D 371      -6.932 -28.065 -34.229  1.00 16.670          H  
ATOM  30067  N   GLU D 372      -7.158 -23.226 -38.352  1.00  8.980          N  
ATOM  30068  CA  GLU D 372      -7.565 -22.547 -39.575  1.00  8.780          C  
ATOM  30069  C   GLU D 372      -9.075 -22.376 -39.634  1.00  8.860          C  
ATOM  30070  O   GLU D 372      -9.824 -23.181 -39.067  1.00  8.250          O  
ATOM  30071  CB  GLU D 372      -7.104 -23.338 -40.801  1.00 12.370          C  
ATOM  30072  CG  GLU D 372      -5.597 -23.445 -40.963  1.00 12.370          C  
ATOM  30073  CD  GLU D 372      -5.206 -24.189 -42.214  1.00 12.370          C  
ATOM  30074  OE1 GLU D 372      -6.087 -24.699 -42.869  1.00 12.370          O  
ATOM  30075  OE2 GLU D 372      -4.037 -24.243 -42.518  1.00 12.370          O  
ATOM  30076  H   GLU D 372      -6.908 -24.217 -38.398  1.00 10.780          H  
ATOM  30077  HA  GLU D 372      -7.103 -21.560 -39.593  1.00 10.540          H  
ATOM  30078 1HB  GLU D 372      -7.499 -24.351 -40.739  1.00 14.850          H  
ATOM  30079 2HB  GLU D 372      -7.510 -22.885 -41.704  1.00 14.850          H  
ATOM  30080 1HG  GLU D 372      -5.171 -22.445 -40.993  1.00 14.850          H  
ATOM  30081 2HG  GLU D 372      -5.186 -23.961 -40.093  1.00 14.850          H  
ATOM  30082  N   ASP D 373      -9.547 -21.401 -40.405  1.00  9.700          N  
ATOM  30083  CA  ASP D 373     -10.982 -21.167 -40.516  1.00 10.010          C  
ATOM  30084  C   ASP D 373     -11.766 -22.415 -40.911  1.00 10.010          C  
ATOM  30085  O   ASP D 373     -12.883 -22.615 -40.429  1.00 10.010          O  
ATOM  30086  CB  ASP D 373     -11.279 -20.082 -41.550  1.00 13.890          C  
ATOM  30087  CG  ASP D 373     -10.836 -18.685 -41.117  1.00 13.890          C  
ATOM  30088  OD1 ASP D 373     -10.492 -18.513 -39.967  1.00 13.890          O  
ATOM  30089  OD2 ASP D 373     -10.861 -17.804 -41.928  1.00 13.890          O  
ATOM  30090  H   ASP D 373      -8.903 -20.767 -40.863  1.00 11.640          H  
ATOM  30091  HA  ASP D 373     -11.352 -20.834 -39.547  1.00 12.010          H  
ATOM  30092 1HB  ASP D 373     -10.780 -20.331 -42.487  1.00 16.670          H  
ATOM  30093 2HB  ASP D 373     -12.351 -20.059 -41.754  1.00 16.670          H  
ATOM  30094  N   MET D 374     -11.207 -23.252 -41.780  1.00 10.090          N  
ATOM  30095  CA  MET D 374     -11.935 -24.448 -42.172  1.00 10.100          C  
ATOM  30096  C   MET D 374     -12.031 -25.472 -41.052  1.00  9.300          C  
ATOM  30097  O   MET D 374     -12.988 -26.249 -41.003  1.00  8.980          O  
ATOM  30098  CB  MET D 374     -11.363 -25.074 -43.432  1.00 14.140          C  
ATOM  30099  CG  MET D 374     -11.603 -24.247 -44.693  1.00 14.140          C  
ATOM  30100  SD  MET D 374     -13.366 -23.799 -44.916  1.00 14.140          S  
ATOM  30101  CE  MET D 374     -14.194 -25.386 -45.066  1.00 14.140          C  
ATOM  30102  H   MET D 374     -10.286 -23.058 -42.163  1.00 12.110          H  
ATOM  30103  HA  MET D 374     -12.956 -24.148 -42.391  1.00 12.120          H  
ATOM  30104 1HB  MET D 374     -10.281 -25.173 -43.314  1.00 16.960          H  
ATOM  30105 2HB  MET D 374     -11.760 -26.076 -43.573  1.00 16.960          H  
ATOM  30106 1HG  MET D 374     -11.023 -23.327 -44.640  1.00 16.960          H  
ATOM  30107 2HG  MET D 374     -11.276 -24.808 -45.567  1.00 16.960          H  
ATOM  30108 1HE  MET D 374     -15.264 -25.222 -45.203  1.00 16.960          H  
ATOM  30109 2HE  MET D 374     -13.797 -25.927 -45.925  1.00 16.960          H  
ATOM  30110 3HE  MET D 374     -14.040 -25.973 -44.159  1.00 16.960          H  
ATOM  30111  N   GLN D 375     -11.039 -25.492 -40.154  1.00  9.130          N  
ATOM  30112  CA  GLN D 375     -11.042 -26.419 -39.042  1.00  8.570          C  
ATOM  30113  C   GLN D 375     -12.175 -26.028 -38.103  1.00  9.450          C  
ATOM  30114  O   GLN D 375     -12.834 -26.885 -37.512  1.00  9.720          O  
ATOM  30115  CB  GLN D 375      -9.674 -26.443 -38.373  1.00 12.220          C  
ATOM  30116  CG  GLN D 375      -8.592 -27.089 -39.255  1.00 12.220          C  
ATOM  30117  CD  GLN D 375      -7.173 -27.058 -38.668  1.00 12.220          C  
ATOM  30118  OE1 GLN D 375      -6.626 -26.020 -38.249  1.00 12.220          O  
ATOM  30119  NE2 GLN D 375      -6.550 -28.234 -38.638  1.00 12.220          N  
ATOM  30120  H   GLN D 375     -10.283 -24.816 -40.199  1.00 10.960          H  
ATOM  30121  HA  GLN D 375     -11.251 -27.417 -39.418  1.00 10.280          H  
ATOM  30122 1HB  GLN D 375      -9.370 -25.434 -38.175  1.00 14.670          H  
ATOM  30123 2HB  GLN D 375      -9.730 -26.973 -37.427  1.00 14.670          H  
ATOM  30124 1HG  GLN D 375      -8.866 -28.129 -39.419  1.00 14.670          H  
ATOM  30125 2HG  GLN D 375      -8.570 -26.564 -40.208  1.00 14.670          H  
ATOM  30126 1HE2 GLN D 375      -5.617 -28.301 -38.275  1.00 14.670          H  
ATOM  30127 2HE2 GLN D 375      -7.003 -29.058 -38.982  1.00 14.670          H  
ATOM  30128  N   PHE D 376     -12.415 -24.719 -38.002  1.00  9.970          N  
ATOM  30129  CA  PHE D 376     -13.524 -24.208 -37.207  1.00 10.750          C  
ATOM  30130  C   PHE D 376     -14.856 -24.519 -37.894  1.00 10.230          C  
ATOM  30131  O   PHE D 376     -15.825 -24.906 -37.250  1.00 10.280          O  
ATOM  30132  CB  PHE D 376     -13.419 -22.704 -36.987  1.00 14.740          C  
ATOM  30133  CG  PHE D 376     -12.422 -22.277 -35.958  1.00 14.740          C  
ATOM  30134  CD1 PHE D 376     -11.176 -21.793 -36.320  1.00 14.740          C  
ATOM  30135  CD2 PHE D 376     -12.745 -22.342 -34.613  1.00 14.740          C  
ATOM  30136  CE1 PHE D 376     -10.285 -21.380 -35.371  1.00 14.740          C  
ATOM  30137  CE2 PHE D 376     -11.849 -21.937 -33.660  1.00 14.740          C  
ATOM  30138  CZ  PHE D 376     -10.615 -21.452 -34.041  1.00 14.740          C  
ATOM  30139  H   PHE D 376     -11.769 -24.085 -38.482  1.00 11.960          H  
ATOM  30140  HA  PHE D 376     -13.509 -24.705 -36.237  1.00 12.900          H  
ATOM  30141 1HB  PHE D 376     -13.151 -22.233 -37.930  1.00 17.690          H  
ATOM  30142 2HB  PHE D 376     -14.393 -22.315 -36.699  1.00 17.690          H  
ATOM  30143  HD1 PHE D 376     -10.904 -21.733 -37.369  1.00 17.690          H  
ATOM  30144  HD2 PHE D 376     -13.725 -22.720 -34.315  1.00 17.690          H  
ATOM  30145  HE1 PHE D 376      -9.310 -20.994 -35.675  1.00 17.690          H  
ATOM  30146  HE2 PHE D 376     -12.116 -21.996 -32.602  1.00 17.690          H  
ATOM  30147  HZ  PHE D 376      -9.903 -21.125 -33.291  1.00 17.690          H  
ATOM  30148  N   GLN D 377     -14.919 -24.403 -39.227  1.00  9.730          N  
ATOM  30149  CA  GLN D 377     -16.179 -24.688 -39.921  1.00  9.330          C  
ATOM  30150  C   GLN D 377     -16.632 -26.121 -39.704  1.00  8.370          C  
ATOM  30151  O   GLN D 377     -17.838 -26.355 -39.524  1.00  8.200          O  
ATOM  30152  CB  GLN D 377     -16.071 -24.423 -41.426  1.00 13.220          C  
ATOM  30153  CG  GLN D 377     -15.969 -22.972 -41.778  1.00 13.220          C  
ATOM  30154  CD  GLN D 377     -17.220 -22.239 -41.426  1.00 13.220          C  
ATOM  30155  OE1 GLN D 377     -18.310 -22.605 -41.877  1.00 13.220          O  
ATOM  30156  NE2 GLN D 377     -17.093 -21.222 -40.593  1.00 13.220          N  
ATOM  30157  H   GLN D 377     -14.110 -24.042 -39.736  1.00 11.680          H  
ATOM  30158  HA  GLN D 377     -16.950 -24.039 -39.506  1.00 11.200          H  
ATOM  30159 1HB  GLN D 377     -15.191 -24.928 -41.817  1.00 15.870          H  
ATOM  30160 2HB  GLN D 377     -16.939 -24.842 -41.934  1.00 15.870          H  
ATOM  30161 1HG  GLN D 377     -15.157 -22.530 -41.225  1.00 15.870          H  
ATOM  30162 2HG  GLN D 377     -15.790 -22.876 -42.848  1.00 15.870          H  
ATOM  30163 1HE2 GLN D 377     -17.904 -20.703 -40.313  1.00 15.870          H  
ATOM  30164 2HE2 GLN D 377     -16.195 -20.979 -40.225  1.00 15.870          H  
ATOM  30165  N   ARG D 378     -15.654 -27.043 -39.618  1.00  7.790          N  
ATOM  30166  CA  ARG D 378     -15.858 -28.473 -39.386  1.00  6.930          C  
ATOM  30167  C   ARG D 378     -16.568 -28.769 -38.071  1.00  7.660          C  
ATOM  30168  O   ARG D 378     -17.198 -29.820 -37.929  1.00  7.370          O  
ATOM  30169  CB  ARG D 378     -14.551 -29.239 -39.464  1.00 10.050          C  
ATOM  30170  CG  ARG D 378     -14.009 -29.390 -40.862  1.00 10.050          C  
ATOM  30171  CD  ARG D 378     -12.693 -30.036 -40.876  1.00 10.050          C  
ATOM  30172  NE  ARG D 378     -12.174 -30.142 -42.230  1.00 10.050          N  
ATOM  30173  CZ  ARG D 378     -10.910 -30.482 -42.559  1.00 10.050          C  
ATOM  30174  NH1 ARG D 378     -10.022 -30.748 -41.622  1.00 10.050          N  
ATOM  30175  NH2 ARG D 378     -10.565 -30.547 -43.835  1.00 10.050          N  
ATOM  30176  H   ARG D 378     -14.703 -26.716 -39.819  1.00  9.350          H  
ATOM  30177  HA  ARG D 378     -16.475 -28.850 -40.193  1.00  8.320          H  
ATOM  30178 1HB  ARG D 378     -13.801 -28.718 -38.884  1.00 12.060          H  
ATOM  30179 2HB  ARG D 378     -14.663 -30.221 -39.036  1.00 12.060          H  
ATOM  30180 1HG  ARG D 378     -14.692 -30.016 -41.433  1.00 12.060          H  
ATOM  30181 2HG  ARG D 378     -13.931 -28.428 -41.343  1.00 12.060          H  
ATOM  30182 1HD  ARG D 378     -12.001 -29.445 -40.286  1.00 12.060          H  
ATOM  30183 2HD  ARG D 378     -12.776 -31.037 -40.456  1.00 12.060          H  
ATOM  30184  HE  ARG D 378     -12.817 -29.947 -42.989  1.00 12.060          H  
ATOM  30185 1HH1 ARG D 378     -10.280 -30.699 -40.650  1.00 12.060          H  
ATOM  30186 2HH1 ARG D 378      -9.078 -31.003 -41.877  1.00 12.060          H  
ATOM  30187 1HH2 ARG D 378     -11.246 -30.345 -44.555  1.00 12.060          H  
ATOM  30188 2HH2 ARG D 378      -9.623 -30.801 -44.094  1.00 12.060          H  
ATOM  30189  N   LEU D 379     -16.605 -27.811 -37.139  1.00  8.710          N  
ATOM  30190  CA  LEU D 379     -17.310 -28.056 -35.896  1.00  9.540          C  
ATOM  30191  C   LEU D 379     -18.759 -28.396 -36.242  1.00  9.460          C  
ATOM  30192  O   LEU D 379     -19.379 -29.225 -35.570  1.00  9.820          O  
ATOM  30193  CB  LEU D 379     -17.259 -26.810 -34.994  1.00 13.020          C  
ATOM  30194  CG  LEU D 379     -15.864 -26.432 -34.383  1.00 13.020          C  
ATOM  30195  CD1 LEU D 379     -15.964 -25.053 -33.718  1.00 13.020          C  
ATOM  30196  CD2 LEU D 379     -15.429 -27.482 -33.358  1.00 13.020          C  
ATOM  30197  H   LEU D 379     -16.145 -26.908 -37.287  1.00 10.450          H  
ATOM  30198  HA  LEU D 379     -16.868 -28.911 -35.394  1.00 11.450          H  
ATOM  30199 1HB  LEU D 379     -17.588 -25.956 -35.591  1.00 15.630          H  
ATOM  30200 2HB  LEU D 379     -17.966 -26.942 -34.179  1.00 15.630          H  
ATOM  30201  HG  LEU D 379     -15.120 -26.376 -35.180  1.00 15.630          H  
ATOM  30202 1HD1 LEU D 379     -14.995 -24.779 -33.305  1.00 15.630          H  
ATOM  30203 2HD1 LEU D 379     -16.261 -24.311 -34.467  1.00 15.630          H  
ATOM  30204 3HD1 LEU D 379     -16.704 -25.083 -32.920  1.00 15.630          H  
ATOM  30205 1HD2 LEU D 379     -14.461 -27.198 -32.947  1.00 15.630          H  
ATOM  30206 2HD2 LEU D 379     -16.163 -27.538 -32.554  1.00 15.630          H  
ATOM  30207 3HD2 LEU D 379     -15.337 -28.454 -33.831  1.00 15.630          H  
ATOM  30208  N   ASP D 380     -19.308 -27.758 -37.293  1.00  9.060          N  
ATOM  30209  CA  ASP D 380     -20.646 -28.085 -37.739  1.00  8.920          C  
ATOM  30210  C   ASP D 380     -20.501 -29.020 -38.944  1.00  8.180          C  
ATOM  30211  O   ASP D 380     -21.179 -30.052 -39.025  1.00  8.000          O  
ATOM  30212  CB  ASP D 380     -21.383 -26.835 -38.219  1.00 12.540          C  
ATOM  30213  CG  ASP D 380     -21.559 -25.773 -37.184  1.00 12.540          C  
ATOM  30214  OD1 ASP D 380     -22.130 -26.010 -36.148  1.00 12.540          O  
ATOM  30215  OD2 ASP D 380     -21.105 -24.691 -37.457  1.00 12.540          O  
ATOM  30216  H   ASP D 380     -18.773 -27.065 -37.815  1.00 10.870          H  
ATOM  30217  HA  ASP D 380     -21.197 -28.587 -36.945  1.00 10.700          H  
ATOM  30218 1HB  ASP D 380     -20.854 -26.408 -39.073  1.00 15.050          H  
ATOM  30219 2HB  ASP D 380     -22.369 -27.125 -38.562  1.00 15.050          H  
ATOM  30220  N   GLY D 381     -19.530 -28.658 -39.808  1.00  7.740          N  
ATOM  30221  CA  GLY D 381     -19.216 -29.240 -41.114  1.00  7.100          C  
ATOM  30222  C   GLY D 381     -18.918 -30.726 -41.186  1.00  7.120          C  
ATOM  30223  O   GLY D 381     -19.163 -31.337 -42.228  1.00  6.980          O  
ATOM  30224  H   GLY D 381     -19.032 -27.795 -39.594  1.00  9.290          H  
ATOM  30225 1HA  GLY D 381     -20.058 -29.042 -41.772  1.00  8.520          H  
ATOM  30226 2HA  GLY D 381     -18.385 -28.689 -41.545  1.00  8.520          H  
ATOM  30227  N   LEU D 382     -18.465 -31.363 -40.112  1.00  7.380          N  
ATOM  30228  CA  LEU D 382     -18.222 -32.796 -40.205  1.00  7.530          C  
ATOM  30229  C   LEU D 382     -19.513 -33.538 -40.569  1.00  8.150          C  
ATOM  30230  O   LEU D 382     -19.459 -34.614 -41.166  1.00  8.180          O  
ATOM  30231  CB  LEU D 382     -17.659 -33.348 -38.885  1.00 10.480          C  
ATOM  30232  CG  LEU D 382     -16.215 -32.900 -38.491  1.00 10.480          C  
ATOM  30233  CD1 LEU D 382     -15.912 -33.389 -37.087  1.00 10.480          C  
ATOM  30234  CD2 LEU D 382     -15.182 -33.442 -39.484  1.00 10.480          C  
ATOM  30235  H   LEU D 382     -18.215 -30.858 -39.257  1.00  8.860          H  
ATOM  30236  HA  LEU D 382     -17.514 -32.973 -41.005  1.00  9.040          H  
ATOM  30237 1HB  LEU D 382     -18.334 -33.043 -38.081  1.00 12.580          H  
ATOM  30238 2HB  LEU D 382     -17.670 -34.437 -38.939  1.00 12.580          H  
ATOM  30239  HG  LEU D 382     -16.165 -31.846 -38.489  1.00 12.580          H  
ATOM  30240 1HD1 LEU D 382     -14.914 -33.061 -36.799  1.00 12.580          H  
ATOM  30241 2HD1 LEU D 382     -16.644 -32.972 -36.393  1.00 12.580          H  
ATOM  30242 3HD1 LEU D 382     -15.960 -34.475 -37.059  1.00 12.580          H  
ATOM  30243 1HD2 LEU D 382     -14.190 -33.114 -39.180  1.00 12.580          H  
ATOM  30244 2HD2 LEU D 382     -15.219 -34.531 -39.488  1.00 12.580          H  
ATOM  30245 3HD2 LEU D 382     -15.381 -33.073 -40.482  1.00 12.580          H  
ATOM  30246  N   ASP D 383     -20.679 -32.965 -40.229  1.00  8.680          N  
ATOM  30247  CA  ASP D 383     -21.956 -33.598 -40.535  1.00  9.260          C  
ATOM  30248  C   ASP D 383     -22.598 -33.074 -41.835  1.00  8.930          C  
ATOM  30249  O   ASP D 383     -23.763 -33.372 -42.116  1.00  9.330          O  
ATOM  30250  CB  ASP D 383     -22.917 -33.392 -39.367  1.00 12.730          C  
ATOM  30251  CG  ASP D 383     -22.494 -34.142 -38.091  1.00 12.730          C  
ATOM  30252  OD1 ASP D 383     -21.991 -35.240 -38.177  1.00 12.730          O  
ATOM  30253  OD2 ASP D 383     -22.671 -33.582 -37.039  1.00 12.730          O  
ATOM  30254  H   ASP D 383     -20.697 -32.065 -39.733  1.00 10.420          H  
ATOM  30255  HA  ASP D 383     -21.786 -34.665 -40.652  1.00 11.110          H  
ATOM  30256 1HB  ASP D 383     -22.972 -32.322 -39.138  1.00 15.280          H  
ATOM  30257 2HB  ASP D 383     -23.916 -33.716 -39.652  1.00 15.280          H  
ATOM  30258  N   GLY D 384     -21.864 -32.262 -42.614  1.00  8.210          N  
ATOM  30259  CA  GLY D 384     -22.351 -31.677 -43.874  1.00  7.830          C  
ATOM  30260  C   GLY D 384     -22.678 -30.144 -43.991  1.00  8.250          C  
ATOM  30261  O   GLY D 384     -22.739 -29.664 -45.123  1.00  8.590          O  
ATOM  30262  H   GLY D 384     -20.899 -32.051 -42.347  1.00  9.850          H  
ATOM  30263 1HA  GLY D 384     -21.609 -31.914 -44.639  1.00  9.400          H  
ATOM  30264 2HA  GLY D 384     -23.240 -32.231 -44.171  1.00  9.400          H  
ATOM  30265  N   PRO D 385     -22.938 -29.359 -42.912  1.00  8.270          N  
ATOM  30266  CA  PRO D 385     -23.191 -27.912 -42.937  1.00  8.600          C  
ATOM  30267  C   PRO D 385     -22.032 -27.083 -43.504  1.00  8.390          C  
ATOM  30268  O   PRO D 385     -20.869 -27.430 -43.333  1.00  8.100          O  
ATOM  30269  CB  PRO D 385     -23.389 -27.594 -41.453  1.00 12.900          C  
ATOM  30270  CG  PRO D 385     -23.869 -28.870 -40.853  1.00 12.900          C  
ATOM  30271  CD  PRO D 385     -23.188 -29.951 -41.613  1.00 12.900          C  
ATOM  30272  HA  PRO D 385     -24.112 -27.719 -43.503  1.00 10.320          H  
ATOM  30273 1HB  PRO D 385     -22.452 -27.230 -41.019  1.00 15.480          H  
ATOM  30274 2HB  PRO D 385     -24.127 -26.794 -41.352  1.00 15.480          H  
ATOM  30275 1HG  PRO D 385     -23.622 -28.909 -39.782  1.00 15.480          H  
ATOM  30276 2HG  PRO D 385     -24.966 -28.926 -40.929  1.00 15.480          H  
ATOM  30277 1HD  PRO D 385     -22.267 -30.225 -41.123  1.00 15.480          H  
ATOM  30278 2HD  PRO D 385     -23.907 -30.771 -41.702  1.00 15.480          H  
ATOM  30279  N   MET D 386     -22.351 -25.958 -44.139  1.00  8.680          N  
ATOM  30280  CA  MET D 386     -21.339 -25.061 -44.702  1.00  8.560          C  
ATOM  30281  C   MET D 386     -21.514 -23.602 -44.270  1.00  9.860          C  
ATOM  30282  O   MET D 386     -22.006 -22.786 -45.049  1.00 10.170          O  
ATOM  30283  CB  MET D 386     -21.363 -25.139 -46.224  1.00 12.030          C  
ATOM  30284  CG  MET D 386     -20.991 -26.506 -46.792  1.00 12.030          C  
ATOM  30285  SD  MET D 386     -21.090 -26.590 -48.605  1.00 12.030          S  
ATOM  30286  CE  MET D 386     -19.676 -25.615 -49.132  1.00 12.030          C  
ATOM  30287  H   MET D 386     -23.333 -25.735 -44.278  1.00 10.420          H  
ATOM  30288  HA  MET D 386     -20.359 -25.386 -44.354  1.00 10.270          H  
ATOM  30289 1HB  MET D 386     -22.362 -24.892 -46.581  1.00 14.440          H  
ATOM  30290 2HB  MET D 386     -20.681 -24.396 -46.625  1.00 14.440          H  
ATOM  30291 1HG  MET D 386     -19.980 -26.762 -46.483  1.00 14.440          H  
ATOM  30292 2HG  MET D 386     -21.666 -27.263 -46.381  1.00 14.440          H  
ATOM  30293 1HE  MET D 386     -19.630 -25.604 -50.221  1.00 14.440          H  
ATOM  30294 2HE  MET D 386     -19.770 -24.594 -48.770  1.00 14.440          H  
ATOM  30295 3HE  MET D 386     -18.760 -26.058 -48.737  1.00 14.440          H  
ATOM  30296  N   GLY D 387     -21.166 -23.284 -43.012  1.00 10.670          N  
ATOM  30297  CA  GLY D 387     -21.371 -21.929 -42.479  1.00 12.000          C  
ATOM  30298  C   GLY D 387     -22.827 -21.662 -42.116  1.00 12.790          C  
ATOM  30299  O   GLY D 387     -23.313 -20.536 -42.204  1.00 13.670          O  
ATOM  30300  H   GLY D 387     -20.730 -23.986 -42.426  1.00 12.800          H  
ATOM  30301 1HA  GLY D 387     -20.748 -21.796 -41.593  1.00 14.400          H  
ATOM  30302 2HA  GLY D 387     -21.032 -21.196 -43.210  1.00 14.400          H  
ATOM  30303  N   GLU D 388     -23.543 -22.722 -41.746  1.00 12.490          N  
ATOM  30304  CA  GLU D 388     -24.963 -22.638 -41.411  1.00 13.230          C  
ATOM  30305  C   GLU D 388     -25.231 -22.294 -39.949  1.00 13.700          C  
ATOM  30306  O   GLU D 388     -26.387 -22.177 -39.539  1.00 14.640          O  
ATOM  30307  CB  GLU D 388     -25.646 -23.966 -41.736  1.00 18.230          C  
ATOM  30308  CG  GLU D 388     -25.648 -24.316 -43.216  1.00 18.230          C  
ATOM  30309  CD  GLU D 388     -26.238 -25.667 -43.512  1.00 18.230          C  
ATOM  30310  OE1 GLU D 388     -26.618 -26.349 -42.594  1.00 18.230          O  
ATOM  30311  OE2 GLU D 388     -26.275 -26.024 -44.662  1.00 18.230          O  
ATOM  30312  H   GLU D 388     -23.079 -23.615 -41.673  1.00 14.990          H  
ATOM  30313  HA  GLU D 388     -25.412 -21.858 -42.026  1.00 15.880          H  
ATOM  30314 1HB  GLU D 388     -25.160 -24.762 -41.189  1.00 21.870          H  
ATOM  30315 2HB  GLU D 388     -26.683 -23.930 -41.403  1.00 21.870          H  
ATOM  30316 1HG  GLU D 388     -26.224 -23.560 -43.748  1.00 21.870          H  
ATOM  30317 2HG  GLU D 388     -24.631 -24.273 -43.589  1.00 21.870          H  
ATOM  30318  N   ALA D 389     -24.178 -22.186 -39.147  1.00 13.130          N  
ATOM  30319  CA  ALA D 389     -24.357 -21.892 -37.742  1.00 13.740          C  
ATOM  30320  C   ALA D 389     -25.029 -20.536 -37.596  1.00 14.830          C  
ATOM  30321  O   ALA D 389     -24.782 -19.652 -38.416  1.00 15.170          O  
ATOM  30322  CB  ALA D 389     -23.023 -21.868 -37.016  1.00 18.990          C  
ATOM  30323  H   ALA D 389     -23.251 -22.294 -39.526  1.00 15.760          H  
ATOM  30324  HA  ALA D 389     -24.980 -22.676 -37.328  1.00 16.490          H  
ATOM  30325 1HB  ALA D 389     -23.175 -21.654 -35.962  1.00 22.790          H  
ATOM  30326 2HB  ALA D 389     -22.541 -22.834 -37.118  1.00 22.790          H  
ATOM  30327 3HB  ALA D 389     -22.391 -21.105 -37.446  1.00 22.790          H  
ATOM  30328  N   PRO D 390     -25.936 -20.356 -36.628  1.00 15.470          N  
ATOM  30329  CA  PRO D 390     -26.546 -19.087 -36.312  1.00 16.610          C  
ATOM  30330  C   PRO D 390     -25.546 -18.200 -35.586  1.00 17.500          C  
ATOM  30331  O   PRO D 390     -24.748 -18.709 -34.784  1.00 17.940          O  
ATOM  30332  CB  PRO D 390     -27.703 -19.501 -35.424  1.00 24.910          C  
ATOM  30333  CG  PRO D 390     -27.235 -20.804 -34.765  1.00 24.910          C  
ATOM  30334  CD  PRO D 390     -26.408 -21.491 -35.808  1.00 24.910          C  
ATOM  30335  HA  PRO D 390     -26.901 -18.610 -37.236  1.00 19.930          H  
ATOM  30336 1HB  PRO D 390     -27.902 -18.713 -34.726  1.00 29.900          H  
ATOM  30337 2HB  PRO D 390     -28.601 -19.592 -36.026  1.00 29.900          H  
ATOM  30338 1HG  PRO D 390     -26.629 -20.591 -33.883  1.00 29.900          H  
ATOM  30339 2HG  PRO D 390     -28.085 -21.399 -34.417  1.00 29.900          H  
ATOM  30340 1HD  PRO D 390     -25.571 -22.000 -35.306  1.00 29.900          H  
ATOM  30341 2HD  PRO D 390     -27.032 -22.178 -36.409  1.00 29.900          H  
ATOM  30342  N   GLY D 391     -25.665 -16.889 -35.780  1.00 17.910          N  
ATOM  30343  CA  GLY D 391     -24.832 -15.911 -35.089  1.00 18.880          C  
ATOM  30344  C   GLY D 391     -23.408 -15.999 -35.622  1.00 18.670          C  
ATOM  30345  O   GLY D 391     -23.134 -16.746 -36.558  1.00 18.620          O  
ATOM  30346  H   GLY D 391     -26.349 -16.559 -36.445  1.00 21.490          H  
ATOM  30347 1HA  GLY D 391     -25.228 -14.907 -35.255  1.00 22.660          H  
ATOM  30348 2HA  GLY D 391     -24.850 -16.090 -34.017  1.00 22.660          H  
ATOM  30349  N   ASP D 392     -22.497 -15.251 -35.020  1.00 18.610          N  
ATOM  30350  CA  ASP D 392     -21.096 -15.298 -35.423  1.00 18.500          C  
ATOM  30351  C   ASP D 392     -20.545 -16.703 -35.240  1.00 18.010          C  
ATOM  30352  O   ASP D 392     -20.933 -17.402 -34.309  1.00 18.690          O  
ATOM  30353  CB  ASP D 392     -20.274 -14.323 -34.613  1.00 25.940          C  
ATOM  30354  CG  ASP D 392     -20.486 -12.886 -35.002  1.00 25.940          C  
ATOM  30355  OD1 ASP D 392     -20.959 -12.644 -36.085  1.00 25.940          O  
ATOM  30356  OD2 ASP D 392     -20.225 -12.026 -34.189  1.00 25.940          O  
ATOM  30357  H   ASP D 392     -22.781 -14.628 -34.278  1.00 22.330          H  
ATOM  30358  HA  ASP D 392     -21.032 -15.032 -36.470  1.00 22.200          H  
ATOM  30359 1HB  ASP D 392     -20.486 -14.451 -33.550  1.00 31.130          H  
ATOM  30360 2HB  ASP D 392     -19.245 -14.567 -34.775  1.00 31.130          H  
ATOM  30361  N   PHE D 393     -19.563 -17.105 -36.043  1.00 16.930          N  
ATOM  30362  CA  PHE D 393     -19.044 -18.480 -36.009  1.00 16.480          C  
ATOM  30363  C   PHE D 393     -18.002 -18.762 -34.903  1.00 17.220          C  
ATOM  30364  O   PHE D 393     -16.849 -19.143 -35.132  1.00 17.250          O  
ATOM  30365  CB  PHE D 393     -18.446 -18.788 -37.379  1.00 23.250          C  
ATOM  30366  CG  PHE D 393     -19.432 -18.706 -38.558  1.00 23.250          C  
ATOM  30367  CD1 PHE D 393     -18.926 -18.484 -39.840  1.00 23.250          C  
ATOM  30368  CD2 PHE D 393     -20.837 -18.797 -38.415  1.00 23.250          C  
ATOM  30369  CE1 PHE D 393     -19.763 -18.380 -40.927  1.00 23.250          C  
ATOM  30370  CE2 PHE D 393     -21.659 -18.688 -39.513  1.00 23.250          C  
ATOM  30371  CZ  PHE D 393     -21.123 -18.485 -40.759  1.00 23.250          C  
ATOM  30372  H   PHE D 393     -19.222 -16.471 -36.752  1.00 20.320          H  
ATOM  30373  HA  PHE D 393     -19.881 -19.151 -35.823  1.00 19.780          H  
ATOM  30374 1HB  PHE D 393     -17.655 -18.078 -37.576  1.00 27.900          H  
ATOM  30375 2HB  PHE D 393     -18.003 -19.781 -37.370  1.00 27.900          H  
ATOM  30376  HD1 PHE D 393     -17.845 -18.388 -39.979  1.00 27.900          H  
ATOM  30377  HD2 PHE D 393     -21.306 -18.946 -37.440  1.00 27.900          H  
ATOM  30378  HE1 PHE D 393     -19.346 -18.208 -41.924  1.00 27.900          H  
ATOM  30379  HE2 PHE D 393     -22.750 -18.764 -39.395  1.00 27.900          H  
ATOM  30380  HZ  PHE D 393     -21.784 -18.408 -41.612  1.00 27.900          H  
ATOM  30381  N   LEU D 394     -18.463 -18.543 -33.692  1.00 17.890          N  
ATOM  30382  CA  LEU D 394     -17.919 -18.753 -32.341  1.00 18.790          C  
ATOM  30383  C   LEU D 394     -16.613 -18.061 -31.956  1.00 19.750          C  
ATOM  30384  O   LEU D 394     -16.462 -17.631 -30.809  1.00 20.730          O  
ATOM  30385  CB  LEU D 394     -17.680 -20.267 -32.138  1.00 25.950          C  
ATOM  30386  CG  LEU D 394     -18.896 -21.171 -31.777  1.00 25.950          C  
ATOM  30387  CD1 LEU D 394     -19.918 -21.226 -32.933  1.00 25.950          C  
ATOM  30388  CD2 LEU D 394     -18.377 -22.560 -31.499  1.00 25.950          C  
ATOM  30389  H   LEU D 394     -19.419 -18.197 -33.728  1.00 21.470          H  
ATOM  30390  HA  LEU D 394     -18.673 -18.418 -31.657  1.00 22.550          H  
ATOM  30391 1HB  LEU D 394     -17.232 -20.667 -33.043  1.00 31.140          H  
ATOM  30392 2HB  LEU D 394     -16.952 -20.379 -31.333  1.00 31.140          H  
ATOM  30393  HG  LEU D 394     -19.390 -20.786 -30.890  1.00 31.140          H  
ATOM  30394 1HD1 LEU D 394     -20.739 -21.881 -32.651  1.00 31.140          H  
ATOM  30395 2HD1 LEU D 394     -20.318 -20.246 -33.143  1.00 31.140          H  
ATOM  30396 3HD1 LEU D 394     -19.435 -21.619 -33.830  1.00 31.140          H  
ATOM  30397 1HD2 LEU D 394     -19.206 -23.213 -31.227  1.00 31.140          H  
ATOM  30398 2HD2 LEU D 394     -17.888 -22.949 -32.391  1.00 31.140          H  
ATOM  30399 3HD2 LEU D 394     -17.663 -22.526 -30.689  1.00 31.140          H  
ATOM  30400  N   GLN D 395     -15.712 -17.898 -32.917  1.00 19.580          N  
ATOM  30401  CA  GLN D 395     -14.446 -17.208 -32.759  1.00 20.560          C  
ATOM  30402  C   GLN D 395     -14.179 -16.532 -34.058  1.00 20.290          C  
ATOM  30403  O   GLN D 395     -13.483 -15.516 -34.161  1.00 21.070          O  
ATOM  30404  CB  GLN D 395     -13.318 -18.171 -32.396  1.00 28.390          C  
ATOM  30405  CG  GLN D 395     -13.471 -18.790 -31.017  1.00 28.390          C  
ATOM  30406  CD  GLN D 395     -12.418 -19.749 -30.663  1.00 28.390          C  
ATOM  30407  OE1 GLN D 395     -12.711 -20.669 -29.894  1.00 28.390          O  
ATOM  30408  NE2 GLN D 395     -11.201 -19.574 -31.178  1.00 28.390          N  
ATOM  30409  H   GLN D 395     -15.928 -18.291 -33.833  1.00 23.500          H  
ATOM  30410  HA  GLN D 395     -14.541 -16.449 -31.983  1.00 24.670          H  
ATOM  30411 1HB  GLN D 395     -13.271 -18.976 -33.135  1.00 34.070          H  
ATOM  30412 2HB  GLN D 395     -12.377 -17.631 -32.438  1.00 34.070          H  
ATOM  30413 1HG  GLN D 395     -13.491 -17.994 -30.274  1.00 34.070          H  
ATOM  30414 2HG  GLN D 395     -14.403 -19.339 -30.991  1.00 34.070          H  
ATOM  30415 1HE2 GLN D 395     -10.464 -20.208 -30.952  1.00 34.070          H  
ATOM  30416 2HE2 GLN D 395     -11.016 -18.809 -31.792  1.00 34.070          H  
ATOM  30417  N   ARG D 396     -14.704 -17.150 -35.099  1.00 19.170          N  
ATOM  30418  CA  ARG D 396     -14.467 -16.704 -36.457  1.00 18.700          C  
ATOM  30419  C   ARG D 396     -15.492 -15.641 -36.767  1.00 18.620          C  
ATOM  30420  O   ARG D 396     -16.395 -15.817 -37.594  1.00 18.290          O  
ATOM  30421  CB  ARG D 396     -14.512 -17.883 -37.412  1.00 26.370          C  
ATOM  30422  CG  ARG D 396     -13.420 -18.954 -37.166  1.00 26.370          C  
ATOM  30423  CD  ARG D 396     -12.047 -18.475 -37.487  1.00 26.370          C  
ATOM  30424  NE  ARG D 396     -11.402 -17.795 -36.368  1.00 26.370          N  
ATOM  30425  CZ  ARG D 396     -10.281 -17.038 -36.464  1.00 26.370          C  
ATOM  30426  NH1 ARG D 396      -9.671 -16.879 -37.633  1.00 26.370          N  
ATOM  30427  NH2 ARG D 396      -9.792 -16.447 -35.378  1.00 26.370          N  
ATOM  30428  H   ARG D 396     -15.314 -17.962 -34.938  1.00 23.000          H  
ATOM  30429  HA  ARG D 396     -13.489 -16.239 -36.519  1.00 22.440          H  
ATOM  30430 1HB  ARG D 396     -15.447 -18.398 -37.292  1.00 31.640          H  
ATOM  30431 2HB  ARG D 396     -14.456 -17.552 -38.431  1.00 31.640          H  
ATOM  30432 1HG  ARG D 396     -13.434 -19.266 -36.121  1.00 31.640          H  
ATOM  30433 2HG  ARG D 396     -13.620 -19.812 -37.803  1.00 31.640          H  
ATOM  30434 1HD  ARG D 396     -11.423 -19.311 -37.776  1.00 31.640          H  
ATOM  30435 2HD  ARG D 396     -12.116 -17.776 -38.312  1.00 31.640          H  
ATOM  30436  HE  ARG D 396     -11.827 -17.897 -35.455  1.00 31.640          H  
ATOM  30437 1HH1 ARG D 396     -10.030 -17.345 -38.493  1.00 31.640          H  
ATOM  30438 2HH1 ARG D 396      -8.839 -16.316 -37.700  1.00 31.640          H  
ATOM  30439 1HH2 ARG D 396     -10.256 -16.559 -34.487  1.00 31.640          H  
ATOM  30440 2HH2 ARG D 396      -8.961 -15.877 -35.442  1.00 31.640          H  
ATOM  30441  N   LEU D 397     -15.284 -14.507 -36.110  1.00 19.020          N  
ATOM  30442  CA  LEU D 397     -16.255 -13.447 -36.090  1.00 19.110          C  
ATOM  30443  C   LEU D 397     -16.170 -12.678 -37.390  1.00 18.090          C  
ATOM  30444  O   LEU D 397     -17.174 -12.163 -37.880  1.00 17.650          O  
ATOM  30445  CB  LEU D 397     -15.956 -12.508 -34.907  1.00 26.720          C  
ATOM  30446  CG  LEU D 397     -15.886 -13.177 -33.452  1.00 26.720          C  
ATOM  30447  CD1 LEU D 397     -15.688 -12.078 -32.415  1.00 26.720          C  
ATOM  30448  CD2 LEU D 397     -17.078 -14.062 -33.156  1.00 26.720          C  
ATOM  30449  H   LEU D 397     -14.465 -14.486 -35.492  1.00 22.820          H  
ATOM  30450  HA  LEU D 397     -17.254 -13.868 -36.002  1.00 22.930          H  
ATOM  30451 1HB  LEU D 397     -15.004 -12.017 -35.094  1.00 32.060          H  
ATOM  30452 2HB  LEU D 397     -16.736 -11.744 -34.878  1.00 32.060          H  
ATOM  30453  HG  LEU D 397     -15.005 -13.787 -33.404  1.00 32.060          H  
ATOM  30454 1HD1 LEU D 397     -15.580 -12.525 -31.426  1.00 32.060          H  
ATOM  30455 2HD1 LEU D 397     -14.791 -11.508 -32.654  1.00 32.060          H  
ATOM  30456 3HD1 LEU D 397     -16.553 -11.412 -32.418  1.00 32.060          H  
ATOM  30457 1HD2 LEU D 397     -16.958 -14.507 -32.166  1.00 32.060          H  
ATOM  30458 2HD2 LEU D 397     -17.974 -13.459 -33.179  1.00 32.060          H  
ATOM  30459 3HD2 LEU D 397     -17.141 -14.860 -33.892  1.00 32.060          H  
ATOM  30460  N   LEU D 398     -14.977 -12.620 -37.980  1.00 17.770          N  
ATOM  30461  CA  LEU D 398     -14.866 -11.908 -39.234  1.00 16.950          C  
ATOM  30462  C   LEU D 398     -15.374 -12.777 -40.387  1.00 15.690          C  
ATOM  30463  O   LEU D 398     -16.187 -12.304 -41.167  1.00 15.140          O  
ATOM  30464  CB  LEU D 398     -13.448 -11.337 -39.437  1.00 24.060          C  
ATOM  30465  CG  LEU D 398     -13.060 -10.147 -38.511  1.00 24.060          C  
ATOM  30466  CD1 LEU D 398     -11.589  -9.842 -38.717  1.00 24.060          C  
ATOM  30467  CD2 LEU D 398     -13.914  -8.880 -38.841  1.00 24.060          C  
ATOM  30468  H   LEU D 398     -14.176 -13.052 -37.543  1.00 21.320          H  
ATOM  30469  HA  LEU D 398     -15.539 -11.061 -39.189  1.00 20.340          H  
ATOM  30470 1HB  LEU D 398     -12.726 -12.096 -39.219  1.00 28.870          H  
ATOM  30471 2HB  LEU D 398     -13.313 -11.031 -40.463  1.00 28.870          H  
ATOM  30472  HG  LEU D 398     -13.215 -10.428 -37.468  1.00 28.870          H  
ATOM  30473 1HD1 LEU D 398     -11.297  -9.016 -38.066  1.00 28.870          H  
ATOM  30474 2HD1 LEU D 398     -10.993 -10.720 -38.473  1.00 28.870          H  
ATOM  30475 3HD1 LEU D 398     -11.417  -9.561 -39.755  1.00 28.870          H  
ATOM  30476 1HD2 LEU D 398     -13.605  -8.065 -38.188  1.00 28.870          H  
ATOM  30477 2HD2 LEU D 398     -13.751  -8.590 -39.877  1.00 28.870          H  
ATOM  30478 3HD2 LEU D 398     -14.968  -9.060 -38.685  1.00 28.870          H  
ATOM  30479  N   PRO D 399     -14.984 -14.042 -40.581  1.00 15.220          N  
ATOM  30480  CA  PRO D 399     -15.607 -14.851 -41.609  1.00 14.130          C  
ATOM  30481  C   PRO D 399     -17.141 -14.780 -41.542  1.00 13.990          C  
ATOM  30482  O   PRO D 399     -17.799 -14.766 -42.568  1.00 13.130          O  
ATOM  30483  CB  PRO D 399     -15.031 -16.233 -41.320  1.00 21.200          C  
ATOM  30484  CG  PRO D 399     -13.647 -15.926 -40.750  1.00 21.200          C  
ATOM  30485  CD  PRO D 399     -13.834 -14.676 -39.910  1.00 21.200          C  
ATOM  30486  HA  PRO D 399     -15.261 -14.489 -42.599  1.00 16.960          H  
ATOM  30487 1HB  PRO D 399     -15.681 -16.766 -40.601  1.00 25.430          H  
ATOM  30488 2HB  PRO D 399     -15.002 -16.837 -42.238  1.00 25.430          H  
ATOM  30489 1HG  PRO D 399     -13.246 -16.776 -40.196  1.00 25.430          H  
ATOM  30490 2HG  PRO D 399     -12.938 -15.764 -41.583  1.00 25.430          H  
ATOM  30491 1HD  PRO D 399     -14.040 -14.938 -38.899  1.00 25.430          H  
ATOM  30492 2HD  PRO D 399     -12.936 -14.086 -40.013  1.00 25.430          H  
ATOM  30493  N   ALA D 400     -17.719 -14.743 -40.329  1.00 14.880          N  
ATOM  30494  CA  ALA D 400     -19.165 -14.622 -40.198  1.00 14.850          C  
ATOM  30495  C   ALA D 400     -19.724 -13.238 -40.583  1.00 14.770          C  
ATOM  30496  O   ALA D 400     -20.720 -13.157 -41.313  1.00 14.090          O  
ATOM  30497  CB  ALA D 400     -19.577 -14.933 -38.788  1.00 20.800          C  
ATOM  30498  H   ALA D 400     -17.173 -14.833 -39.468  1.00 17.860          H  
ATOM  30499  HA  ALA D 400     -19.614 -15.359 -40.860  1.00 17.820          H  
ATOM  30500 1HB  ALA D 400     -20.662 -14.896 -38.727  1.00 24.960          H  
ATOM  30501 2HB  ALA D 400     -19.227 -15.910 -38.548  1.00 24.960          H  
ATOM  30502 3HB  ALA D 400     -19.141 -14.205 -38.103  1.00 24.960          H  
ATOM  30503  N   GLY D 401     -19.137 -12.143 -40.051  1.00 15.600          N  
ATOM  30504  CA  GLY D 401     -19.689 -10.805 -40.284  1.00 15.860          C  
ATOM  30505  C   GLY D 401     -18.777  -9.675 -40.803  1.00 15.460          C  
ATOM  30506  O   GLY D 401     -19.218  -8.522 -40.833  1.00 15.570          O  
ATOM  30507  H   GLY D 401     -18.320 -12.235 -39.436  1.00 18.720          H  
ATOM  30508 1HA  GLY D 401     -20.515 -10.910 -40.983  1.00 19.030          H  
ATOM  30509 2HA  GLY D 401     -20.136 -10.474 -39.348  1.00 19.030          H  
ATOM  30510  N   ALA D 402     -17.582  -9.973 -41.315  1.00 15.030          N  
ATOM  30511  CA  ALA D 402     -16.643  -8.949 -41.778  1.00 14.740          C  
ATOM  30512  C   ALA D 402     -17.232  -8.000 -42.796  1.00 14.190          C  
ATOM  30513  O   ALA D 402     -16.860  -6.831 -42.819  1.00 14.230          O  
ATOM  30514  CB  ALA D 402     -15.424  -9.572 -42.418  1.00 20.750          C  
ATOM  30515  H   ALA D 402     -17.242 -10.928 -41.277  1.00 18.040          H  
ATOM  30516  HA  ALA D 402     -16.330  -8.382 -40.908  1.00 17.690          H  
ATOM  30517 1HB  ALA D 402     -14.732  -8.787 -42.718  1.00 24.900          H  
ATOM  30518 2HB  ALA D 402     -14.949 -10.213 -41.725  1.00 24.900          H  
ATOM  30519 3HB  ALA D 402     -15.722 -10.145 -43.289  1.00 24.900          H  
ATOM  30520  N   GLY D 403     -18.130  -8.458 -43.663  1.00 13.740          N  
ATOM  30521  CA  GLY D 403     -18.685  -7.536 -44.643  1.00 13.240          C  
ATOM  30522  C   GLY D 403     -19.396  -6.357 -43.962  1.00 13.760          C  
ATOM  30523  O   GLY D 403     -19.358  -5.231 -44.464  1.00 13.580          O  
ATOM  30524  H   GLY D 403     -18.409  -9.433 -43.644  1.00 16.490          H  
ATOM  30525 1HA  GLY D 403     -17.866  -7.160 -45.249  1.00 15.890          H  
ATOM  30526 2HA  GLY D 403     -19.371  -8.057 -45.305  1.00 15.890          H  
ATOM  30527  N   MET D 404     -20.033  -6.620 -42.812  1.00 14.490          N  
ATOM  30528  CA  MET D 404     -20.751  -5.632 -42.020  1.00 15.060          C  
ATOM  30529  C   MET D 404     -19.769  -4.743 -41.287  1.00 15.460          C  
ATOM  30530  O   MET D 404     -19.906  -3.509 -41.242  1.00 15.620          O  
ATOM  30531  CB  MET D 404     -21.683  -6.366 -41.063  1.00 20.860          C  
ATOM  30532  CG  MET D 404     -22.508  -5.533 -40.094  1.00 20.860          C  
ATOM  30533  SD  MET D 404     -21.594  -5.080 -38.577  1.00 20.860          S  
ATOM  30534  CE  MET D 404     -21.350  -6.657 -37.748  1.00 20.860          C  
ATOM  30535  H   MET D 404     -19.981  -7.556 -42.408  1.00 17.390          H  
ATOM  30536  HA  MET D 404     -21.328  -5.000 -42.671  1.00 18.070          H  
ATOM  30537 1HB  MET D 404     -22.389  -6.940 -41.656  1.00 25.030          H  
ATOM  30538 2HB  MET D 404     -21.115  -7.069 -40.505  1.00 25.030          H  
ATOM  30539 1HG  MET D 404     -22.824  -4.616 -40.581  1.00 25.030          H  
ATOM  30540 2HG  MET D 404     -23.399  -6.091 -39.804  1.00 25.030          H  
ATOM  30541 1HE  MET D 404     -20.836  -6.490 -36.802  1.00 25.030          H  
ATOM  30542 2HE  MET D 404     -22.311  -7.127 -37.562  1.00 25.030          H  
ATOM  30543 3HE  MET D 404     -20.741  -7.315 -38.360  1.00 25.030          H  
ATOM  30544  N   VAL D 405     -18.752  -5.393 -40.727  1.00 15.640          N  
ATOM  30545  CA  VAL D 405     -17.762  -4.705 -39.934  1.00 16.040          C  
ATOM  30546  C   VAL D 405     -17.046  -3.692 -40.810  1.00 15.500          C  
ATOM  30547  O   VAL D 405     -16.832  -2.558 -40.396  1.00 15.820          O  
ATOM  30548  CB  VAL D 405     -16.737  -5.711 -39.359  1.00 22.300          C  
ATOM  30549  CG1 VAL D 405     -15.586  -4.988 -38.668  1.00 22.300          C  
ATOM  30550  CG2 VAL D 405     -17.452  -6.667 -38.398  1.00 22.300          C  
ATOM  30551  H   VAL D 405     -18.725  -6.409 -40.837  1.00 18.770          H  
ATOM  30552  HA  VAL D 405     -18.263  -4.187 -39.115  1.00 19.250          H  
ATOM  30553  HB  VAL D 405     -16.311  -6.269 -40.174  1.00 26.760          H  
ATOM  30554 1HG1 VAL D 405     -14.876  -5.722 -38.293  1.00 26.760          H  
ATOM  30555 2HG1 VAL D 405     -15.074  -4.328 -39.368  1.00 26.760          H  
ATOM  30556 3HG1 VAL D 405     -15.974  -4.398 -37.838  1.00 26.760          H  
ATOM  30557 1HG2 VAL D 405     -16.742  -7.393 -38.007  1.00 26.760          H  
ATOM  30558 2HG2 VAL D 405     -17.881  -6.097 -37.575  1.00 26.760          H  
ATOM  30559 3HG2 VAL D 405     -18.243  -7.187 -38.922  1.00 26.760          H  
ATOM  30560  N   ALA D 406     -16.653  -4.128 -42.005  1.00 14.700          N  
ATOM  30561  CA  ALA D 406     -15.992  -3.297 -42.984  1.00 14.140          C  
ATOM  30562  C   ALA D 406     -16.917  -2.264 -43.620  1.00 14.000          C  
ATOM  30563  O   ALA D 406     -16.544  -1.093 -43.738  1.00 14.040          O  
ATOM  30564  CB  ALA D 406     -15.418  -4.177 -44.078  1.00 20.020          C  
ATOM  30565  H   ALA D 406     -16.827  -5.104 -42.248  1.00 17.640          H  
ATOM  30566  HA  ALA D 406     -15.183  -2.764 -42.483  1.00 16.970          H  
ATOM  30567 1HB  ALA D 406     -14.894  -3.574 -44.793  1.00 24.020          H  
ATOM  30568 2HB  ALA D 406     -14.736  -4.900 -43.637  1.00 24.020          H  
ATOM  30569 3HB  ALA D 406     -16.233  -4.710 -44.571  1.00 24.020          H  
ATOM  30570  N   GLY D 407     -18.140  -2.657 -43.994  1.00 13.900          N  
ATOM  30571  CA  GLY D 407     -19.031  -1.759 -44.706  1.00 13.750          C  
ATOM  30572  C   GLY D 407     -19.326  -0.470 -43.987  1.00 14.440          C  
ATOM  30573  O   GLY D 407     -19.393   0.585 -44.634  1.00 14.280          O  
ATOM  30574  H   GLY D 407     -18.465  -3.620 -43.877  1.00 16.680          H  
ATOM  30575 1HA  GLY D 407     -18.602  -1.524 -45.675  1.00 16.500          H  
ATOM  30576 2HA  GLY D 407     -19.968  -2.286 -44.908  1.00 16.500          H  
ATOM  30577  N   GLY D 408     -19.469  -0.516 -42.656  1.00 15.240          N  
ATOM  30578  CA  GLY D 408     -19.764   0.720 -41.958  1.00 15.960          C  
ATOM  30579  C   GLY D 408     -18.679   1.787 -42.183  1.00 15.860          C  
ATOM  30580  O   GLY D 408     -18.972   2.821 -42.783  1.00 15.780          O  
ATOM  30581  H   GLY D 408     -19.441  -1.420 -42.172  1.00 18.290          H  
ATOM  30582 1HA  GLY D 408     -20.722   1.106 -42.311  1.00 19.150          H  
ATOM  30583 2HA  GLY D 408     -19.897   0.520 -40.897  1.00 19.150          H  
ATOM  30584  N   PRO D 409     -17.448   1.589 -41.685  1.00 15.910          N  
ATOM  30585  CA  PRO D 409     -16.287   2.453 -41.896  1.00 15.810          C  
ATOM  30586  C   PRO D 409     -15.976   2.762 -43.371  1.00 15.020          C  
ATOM  30587  O   PRO D 409     -15.568   3.881 -43.687  1.00 15.110          O  
ATOM  30588  CB  PRO D 409     -15.166   1.614 -41.291  1.00 23.710          C  
ATOM  30589  CG  PRO D 409     -15.847   0.816 -40.196  1.00 23.710          C  
ATOM  30590  CD  PRO D 409     -17.186   0.449 -40.797  1.00 23.710          C  
ATOM  30591  HA  PRO D 409     -16.431   3.382 -41.337  1.00 18.970          H  
ATOM  30592 1HB  PRO D 409     -14.706   0.973 -42.063  1.00 28.460          H  
ATOM  30593 2HB  PRO D 409     -14.376   2.268 -40.903  1.00 28.460          H  
ATOM  30594 1HG  PRO D 409     -15.255  -0.093 -39.992  1.00 28.460          H  
ATOM  30595 2HG  PRO D 409     -15.917   1.378 -39.267  1.00 28.460          H  
ATOM  30596 1HD  PRO D 409     -17.105  -0.448 -41.370  1.00 28.460          H  
ATOM  30597 2HD  PRO D 409     -17.917   0.368 -39.985  1.00 28.460          H  
ATOM  30598  N   LEU D 410     -16.152   1.769 -44.257  1.00 14.280          N  
ATOM  30599  CA  LEU D 410     -15.889   1.961 -45.679  1.00 13.480          C  
ATOM  30600  C   LEU D 410     -16.870   2.877 -46.379  1.00 13.560          C  
ATOM  30601  O   LEU D 410     -16.494   3.631 -47.282  1.00 13.330          O  
ATOM  30602  CB  LEU D 410     -15.905   0.633 -46.450  1.00 19.190          C  
ATOM  30603  CG  LEU D 410     -14.774  -0.372 -46.207  1.00 19.190          C  
ATOM  30604  CD1 LEU D 410     -15.148  -1.660 -46.893  1.00 19.190          C  
ATOM  30605  CD2 LEU D 410     -13.477   0.155 -46.760  1.00 19.190          C  
ATOM  30606  H   LEU D 410     -16.450   0.834 -43.961  1.00 17.140          H  
ATOM  30607  HA  LEU D 410     -14.905   2.414 -45.774  1.00 16.180          H  
ATOM  30608 1HB  LEU D 410     -16.853   0.141 -46.236  1.00 23.030          H  
ATOM  30609 2HB  LEU D 410     -15.880   0.876 -47.494  1.00 23.030          H  
ATOM  30610  HG  LEU D 410     -14.657  -0.560 -45.143  1.00 23.030          H  
ATOM  30611 1HD1 LEU D 410     -14.364  -2.398 -46.745  1.00 23.030          H  
ATOM  30612 2HD1 LEU D 410     -16.072  -2.028 -46.474  1.00 23.030          H  
ATOM  30613 3HD1 LEU D 410     -15.278  -1.488 -47.962  1.00 23.030          H  
ATOM  30614 1HD2 LEU D 410     -12.691  -0.585 -46.592  1.00 23.030          H  
ATOM  30615 2HD2 LEU D 410     -13.579   0.335 -47.829  1.00 23.030          H  
ATOM  30616 3HD2 LEU D 410     -13.197   1.076 -46.263  1.00 23.030          H  
ATOM  30617  N   GLY D 411     -18.139   2.774 -46.012  1.00 13.930          N  
ATOM  30618  CA  GLY D 411     -19.168   3.503 -46.718  1.00 13.990          C  
ATOM  30619  C   GLY D 411     -19.496   2.713 -47.981  1.00 13.560          C  
ATOM  30620  O   GLY D 411     -19.646   3.282 -49.072  1.00 13.380          O  
ATOM  30621  H   GLY D 411     -18.404   2.147 -45.248  1.00 16.720          H  
ATOM  30622 1HA  GLY D 411     -20.056   3.594 -46.086  1.00 16.790          H  
ATOM  30623 2HA  GLY D 411     -18.823   4.504 -46.965  1.00 16.790          H  
ATOM  30624  N   ARG D 412     -19.562   1.384 -47.833  1.00 13.480          N  
ATOM  30625  CA  ARG D 412     -19.828   0.488 -48.959  1.00 13.200          C  
ATOM  30626  C   ARG D 412     -20.932  -0.530 -48.684  1.00 12.370          C  
ATOM  30627  O   ARG D 412     -21.215  -0.876 -47.538  1.00 11.920          O  
ATOM  30628  CB  ARG D 412     -18.559  -0.240 -49.378  1.00 18.590          C  
ATOM  30629  CG  ARG D 412     -17.429   0.648 -49.918  1.00 18.590          C  
ATOM  30630  CD  ARG D 412     -17.742   1.234 -51.255  1.00 18.590          C  
ATOM  30631  NE  ARG D 412     -16.629   2.004 -51.769  1.00 18.590          N  
ATOM  30632  CZ  ARG D 412     -16.399   3.317 -51.513  1.00 18.590          C  
ATOM  30633  NH1 ARG D 412     -17.203   4.025 -50.729  1.00 18.590          N  
ATOM  30634  NH2 ARG D 412     -15.339   3.902 -52.062  1.00 18.590          N  
ATOM  30635  H   ARG D 412     -19.443   1.008 -46.886  1.00 16.180          H  
ATOM  30636  HA  ARG D 412     -20.167   1.095 -49.796  1.00 15.840          H  
ATOM  30637 1HB  ARG D 412     -18.148  -0.728 -48.513  1.00 22.310          H  
ATOM  30638 2HB  ARG D 412     -18.785  -1.007 -50.117  1.00 22.310          H  
ATOM  30639 1HG  ARG D 412     -17.256   1.473 -49.236  1.00 22.310          H  
ATOM  30640 2HG  ARG D 412     -16.519   0.059 -50.007  1.00 22.310          H  
ATOM  30641 1HD  ARG D 412     -17.948   0.429 -51.959  1.00 22.310          H  
ATOM  30642 2HD  ARG D 412     -18.604   1.887 -51.197  1.00 22.310          H  
ATOM  30643  HE  ARG D 412     -15.976   1.524 -52.376  1.00 22.310          H  
ATOM  30644 1HH1 ARG D 412     -18.033   3.611 -50.268  1.00 22.310          H  
ATOM  30645 2HH1 ARG D 412     -17.003   4.995 -50.549  1.00 22.310          H  
ATOM  30646 1HH2 ARG D 412     -14.718   3.372 -52.659  1.00 22.310          H  
ATOM  30647 2HH2 ARG D 412     -15.150   4.876 -51.878  1.00 22.310          H  
ATOM  30648  N   ARG D 413     -21.553  -0.997 -49.766  1.00 12.230          N  
ATOM  30649  CA  ARG D 413     -22.642  -1.962 -49.714  1.00 11.680          C  
ATOM  30650  C   ARG D 413     -22.262  -3.237 -48.991  1.00 10.210          C  
ATOM  30651  O   ARG D 413     -21.265  -3.886 -49.336  1.00  9.530          O  
ATOM  30652  CB  ARG D 413     -23.050  -2.373 -51.123  1.00 16.570          C  
ATOM  30653  CG  ARG D 413     -23.701  -1.304 -51.989  1.00 16.570          C  
ATOM  30654  CD  ARG D 413     -24.011  -1.839 -53.358  1.00 16.570          C  
ATOM  30655  NE  ARG D 413     -22.789  -2.216 -54.100  1.00 16.570          N  
ATOM  30656  CZ  ARG D 413     -22.762  -2.860 -55.293  1.00 16.570          C  
ATOM  30657  NH1 ARG D 413     -23.886  -3.201 -55.895  1.00 16.570          N  
ATOM  30658  NH2 ARG D 413     -21.595  -3.149 -55.857  1.00 16.570          N  
ATOM  30659  H   ARG D 413     -21.256  -0.650 -50.665  1.00 14.680          H  
ATOM  30660  HA  ARG D 413     -23.489  -1.503 -49.200  1.00 14.020          H  
ATOM  30661 1HB  ARG D 413     -22.168  -2.725 -51.649  1.00 19.890          H  
ATOM  30662 2HB  ARG D 413     -23.743  -3.213 -51.064  1.00 19.890          H  
ATOM  30663 1HG  ARG D 413     -24.634  -0.977 -51.529  1.00 19.890          H  
ATOM  30664 2HG  ARG D 413     -23.031  -0.454 -52.096  1.00 19.890          H  
ATOM  30665 1HD  ARG D 413     -24.641  -2.723 -53.260  1.00 19.890          H  
ATOM  30666 2HD  ARG D 413     -24.539  -1.075 -53.931  1.00 19.890          H  
ATOM  30667  HE  ARG D 413     -21.899  -1.971 -53.689  1.00 19.890          H  
ATOM  30668 1HH1 ARG D 413     -24.776  -2.981 -55.473  1.00 19.890          H  
ATOM  30669 2HH1 ARG D 413     -23.861  -3.679 -56.785  1.00 19.890          H  
ATOM  30670 1HH2 ARG D 413     -20.730  -2.891 -55.399  1.00 19.890          H  
ATOM  30671 2HH2 ARG D 413     -21.566  -3.627 -56.746  1.00 19.890          H  
ATOM  30672  N   LEU D 414     -23.118  -3.659 -48.062  1.00  9.850          N  
ATOM  30673  CA  LEU D 414     -22.832  -4.857 -47.306  1.00  8.560          C  
ATOM  30674  C   LEU D 414     -23.011  -6.107 -48.123  1.00  7.710          C  
ATOM  30675  O   LEU D 414     -22.170  -6.985 -48.073  1.00  6.730          O  
ATOM  30676  CB  LEU D 414     -23.719  -4.951 -46.070  1.00 12.500          C  
ATOM  30677  CG  LEU D 414     -23.168  -4.296 -44.807  1.00 12.500          C  
ATOM  30678  CD1 LEU D 414     -23.038  -2.773 -44.976  1.00 12.500          C  
ATOM  30679  CD2 LEU D 414     -24.080  -4.644 -43.639  1.00 12.500          C  
ATOM  30680  H   LEU D 414     -23.930  -3.099 -47.842  1.00 11.820          H  
ATOM  30681  HA  LEU D 414     -21.792  -4.813 -46.978  1.00 10.270          H  
ATOM  30682 1HB  LEU D 414     -24.678  -4.490 -46.293  1.00 15.000          H  
ATOM  30683 2HB  LEU D 414     -23.887  -6.001 -45.849  1.00 15.000          H  
ATOM  30684  HG  LEU D 414     -22.174  -4.679 -44.632  1.00 15.000          H  
ATOM  30685 1HD1 LEU D 414     -22.628  -2.346 -44.058  1.00 15.000          H  
ATOM  30686 2HD1 LEU D 414     -22.367  -2.531 -45.798  1.00 15.000          H  
ATOM  30687 3HD1 LEU D 414     -24.020  -2.340 -45.169  1.00 15.000          H  
ATOM  30688 1HD2 LEU D 414     -23.690  -4.200 -42.730  1.00 15.000          H  
ATOM  30689 2HD2 LEU D 414     -25.083  -4.254 -43.828  1.00 15.000          H  
ATOM  30690 3HD2 LEU D 414     -24.128  -5.728 -43.524  1.00 15.000          H  
ATOM  30691  N   SER D 415     -24.030  -6.185 -48.976  1.00  8.140          N  
ATOM  30692  CA  SER D 415     -24.215  -7.431 -49.718  1.00  7.450          C  
ATOM  30693  C   SER D 415     -22.956  -7.762 -50.514  1.00  7.500          C  
ATOM  30694  O   SER D 415     -22.518  -8.913 -50.574  1.00  6.690          O  
ATOM  30695  CB  SER D 415     -25.398  -7.308 -50.655  1.00 10.710          C  
ATOM  30696  OG  SER D 415     -26.598  -7.153 -49.942  1.00 10.710          O  
ATOM  30697  H   SER D 415     -24.704  -5.440 -49.054  1.00  9.770          H  
ATOM  30698  HA  SER D 415     -24.402  -8.240 -49.010  1.00  8.940          H  
ATOM  30699 1HB  SER D 415     -25.250  -6.453 -51.313  1.00 12.850          H  
ATOM  30700 2HB  SER D 415     -25.455  -8.196 -51.280  1.00 12.850          H  
ATOM  30701  HG  SER D 415     -27.295  -7.109 -50.603  1.00 12.850          H  
ATOM  30702  N   PHE D 416     -22.368  -6.733 -51.117  1.00  8.590          N  
ATOM  30703  CA  PHE D 416     -21.141  -6.877 -51.881  1.00  8.940          C  
ATOM  30704  C   PHE D 416     -20.004  -7.403 -51.015  1.00  8.040          C  
ATOM  30705  O   PHE D 416     -19.359  -8.412 -51.340  1.00  7.780          O  
ATOM  30706  CB  PHE D 416     -20.752  -5.523 -52.468  1.00 12.380          C  
ATOM  30707  CG  PHE D 416     -19.453  -5.510 -53.175  1.00 12.380          C  
ATOM  30708  CD1 PHE D 416     -19.347  -5.969 -54.469  1.00 12.380          C  
ATOM  30709  CD2 PHE D 416     -18.317  -5.028 -52.539  1.00 12.380          C  
ATOM  30710  CE1 PHE D 416     -18.135  -5.947 -55.115  1.00 12.380          C  
ATOM  30711  CE2 PHE D 416     -17.111  -5.007 -53.176  1.00 12.380          C  
ATOM  30712  CZ  PHE D 416     -17.016  -5.464 -54.467  1.00 12.380          C  
ATOM  30713  H   PHE D 416     -22.800  -5.828 -51.034  1.00 10.310          H  
ATOM  30714  HA  PHE D 416     -21.315  -7.587 -52.687  1.00 10.730          H  
ATOM  30715 1HB  PHE D 416     -21.520  -5.194 -53.161  1.00 14.850          H  
ATOM  30716 2HB  PHE D 416     -20.701  -4.790 -51.668  1.00 14.850          H  
ATOM  30717  HD1 PHE D 416     -20.232  -6.349 -54.976  1.00 14.850          H  
ATOM  30718  HD2 PHE D 416     -18.391  -4.662 -51.519  1.00 14.850          H  
ATOM  30719  HE1 PHE D 416     -18.059  -6.308 -56.140  1.00 14.850          H  
ATOM  30720  HE2 PHE D 416     -16.227  -4.626 -52.664  1.00 14.850          H  
ATOM  30721  HZ  PHE D 416     -16.056  -5.442 -54.979  1.00 14.850          H  
ATOM  30722  N   LEU D 417     -19.758  -6.718 -49.896  1.00  7.680          N  
ATOM  30723  CA  LEU D 417     -18.664  -7.077 -49.019  1.00  6.830          C  
ATOM  30724  C   LEU D 417     -18.858  -8.438 -48.360  1.00  5.570          C  
ATOM  30725  O   LEU D 417     -17.884  -9.173 -48.151  1.00  5.170          O  
ATOM  30726  CB  LEU D 417     -18.522  -6.003 -47.959  1.00  9.900          C  
ATOM  30727  CG  LEU D 417     -18.082  -4.634 -48.439  1.00  9.900          C  
ATOM  30728  CD1 LEU D 417     -18.236  -3.704 -47.310  1.00  9.900          C  
ATOM  30729  CD2 LEU D 417     -16.626  -4.657 -48.924  1.00  9.900          C  
ATOM  30730  H   LEU D 417     -20.338  -5.900 -49.665  1.00  9.220          H  
ATOM  30731  HA  LEU D 417     -17.762  -7.132 -49.618  1.00  8.200          H  
ATOM  30732 1HB  LEU D 417     -19.479  -5.892 -47.438  1.00 11.880          H  
ATOM  30733 2HB  LEU D 417     -17.782  -6.325 -47.257  1.00 11.880          H  
ATOM  30734  HG  LEU D 417     -18.731  -4.297 -49.242  1.00 11.880          H  
ATOM  30735 1HD1 LEU D 417     -17.952  -2.728 -47.626  1.00 11.880          H  
ATOM  30736 2HD1 LEU D 417     -19.282  -3.693 -46.991  1.00 11.880          H  
ATOM  30737 3HD1 LEU D 417     -17.610  -4.021 -46.483  1.00 11.880          H  
ATOM  30738 1HD2 LEU D 417     -16.341  -3.655 -49.242  1.00 11.880          H  
ATOM  30739 2HD2 LEU D 417     -15.975  -4.978 -48.109  1.00 11.880          H  
ATOM  30740 3HD2 LEU D 417     -16.511  -5.334 -49.763  1.00 11.880          H  
ATOM  30741  N   LEU D 418     -20.099  -8.762 -48.004  1.00  5.100          N  
ATOM  30742  CA  LEU D 418     -20.409 -10.022 -47.367  1.00  3.900          C  
ATOM  30743  C   LEU D 418     -20.105 -11.148 -48.343  1.00  4.130          C  
ATOM  30744  O   LEU D 418     -19.530 -12.171 -47.963  1.00  3.710          O  
ATOM  30745  CB  LEU D 418     -21.890 -10.046 -46.935  1.00  5.940          C  
ATOM  30746  CG  LEU D 418     -22.334  -9.083 -45.737  1.00  5.940          C  
ATOM  30747  CD1 LEU D 418     -23.829  -9.056 -45.675  1.00  5.940          C  
ATOM  30748  CD2 LEU D 418     -21.816  -9.579 -44.401  1.00  5.940          C  
ATOM  30749  H   LEU D 418     -20.845  -8.101 -48.185  1.00  6.120          H  
ATOM  30750  HA  LEU D 418     -19.766 -10.135 -46.505  1.00  4.680          H  
ATOM  30751 1HB  LEU D 418     -22.485  -9.763 -47.805  1.00  7.130          H  
ATOM  30752 2HB  LEU D 418     -22.156 -11.070 -46.667  1.00  7.130          H  
ATOM  30753  HG  LEU D 418     -21.959  -8.079 -45.916  1.00  7.130          H  
ATOM  30754 1HD1 LEU D 418     -24.153  -8.402 -44.865  1.00  7.130          H  
ATOM  30755 2HD1 LEU D 418     -24.230  -8.688 -46.617  1.00  7.130          H  
ATOM  30756 3HD1 LEU D 418     -24.178 -10.061 -45.497  1.00  7.130          H  
ATOM  30757 1HD2 LEU D 418     -22.149  -8.906 -43.614  1.00  7.130          H  
ATOM  30758 2HD2 LEU D 418     -22.212 -10.575 -44.211  1.00  7.130          H  
ATOM  30759 3HD2 LEU D 418     -20.747  -9.614 -44.401  1.00  7.130          H  
ATOM  30760  N   ARG D 419     -20.440 -10.972 -49.628  1.00  5.150          N  
ATOM  30761  CA  ARG D 419     -20.096 -12.019 -50.579  1.00  5.730          C  
ATOM  30762  C   ARG D 419     -18.578 -12.182 -50.697  1.00  6.340          C  
ATOM  30763  O   ARG D 419     -18.066 -13.303 -50.660  1.00  6.500          O  
ATOM  30764  CB  ARG D 419     -20.665 -11.748 -51.964  1.00  7.790          C  
ATOM  30765  CG  ARG D 419     -22.171 -11.914 -52.100  1.00  7.790          C  
ATOM  30766  CD  ARG D 419     -22.593 -11.947 -53.530  1.00  7.790          C  
ATOM  30767  NE  ARG D 419     -22.287 -10.698 -54.247  1.00  7.790          N  
ATOM  30768  CZ  ARG D 419     -23.082  -9.604 -54.325  1.00  7.790          C  
ATOM  30769  NH1 ARG D 419     -24.252  -9.566 -53.721  1.00  7.790          N  
ATOM  30770  NH2 ARG D 419     -22.675  -8.561 -55.032  1.00  7.790          N  
ATOM  30771  H   ARG D 419     -20.985 -10.151 -49.915  1.00  6.180          H  
ATOM  30772  HA  ARG D 419     -20.517 -12.956 -50.218  1.00  6.880          H  
ATOM  30773 1HB  ARG D 419     -20.426 -10.721 -52.246  1.00  9.350          H  
ATOM  30774 2HB  ARG D 419     -20.188 -12.406 -52.686  1.00  9.350          H  
ATOM  30775 1HG  ARG D 419     -22.471 -12.850 -51.633  1.00  9.350          H  
ATOM  30776 2HG  ARG D 419     -22.678 -11.097 -51.611  1.00  9.350          H  
ATOM  30777 1HD  ARG D 419     -22.063 -12.758 -54.030  1.00  9.350          H  
ATOM  30778 2HD  ARG D 419     -23.661 -12.135 -53.593  1.00  9.350          H  
ATOM  30779  HE  ARG D 419     -21.406 -10.662 -54.743  1.00  9.350          H  
ATOM  30780 1HH1 ARG D 419     -24.572 -10.355 -53.182  1.00  9.350          H  
ATOM  30781 2HH1 ARG D 419     -24.835  -8.748 -53.810  1.00  9.350          H  
ATOM  30782 1HH2 ARG D 419     -21.782  -8.595 -55.503  1.00  9.350          H  
ATOM  30783 2HH2 ARG D 419     -23.258  -7.743 -55.110  1.00  9.350          H  
ATOM  30784  N   LYS D 420     -17.842 -11.064 -50.756  1.00  6.830          N  
ATOM  30785  CA  LYS D 420     -16.386 -11.122 -50.922  1.00  7.500          C  
ATOM  30786  C   LYS D 420     -15.690 -11.840 -49.775  1.00  6.770          C  
ATOM  30787  O   LYS D 420     -14.700 -12.545 -49.982  1.00  7.450          O  
ATOM  30788  CB  LYS D 420     -15.795  -9.712 -51.068  1.00 10.230          C  
ATOM  30789  CG  LYS D 420     -16.119  -8.976 -52.391  1.00 10.230          C  
ATOM  30790  CD  LYS D 420     -15.407  -9.619 -53.594  1.00 10.230          C  
ATOM  30791  CE  LYS D 420     -15.617  -8.822 -54.867  1.00 10.230          C  
ATOM  30792  NZ  LYS D 420     -14.952  -9.467 -56.045  1.00 10.230          N  
ATOM  30793  H   LYS D 420     -18.319 -10.155 -50.765  1.00  8.200          H  
ATOM  30794  HA  LYS D 420     -16.176 -11.692 -51.821  1.00  9.000          H  
ATOM  30795 1HB  LYS D 420     -16.159  -9.089 -50.249  1.00 12.280          H  
ATOM  30796 2HB  LYS D 420     -14.711  -9.767 -50.969  1.00 12.280          H  
ATOM  30797 1HG  LYS D 420     -17.194  -9.011 -52.563  1.00 12.280          H  
ATOM  30798 2HG  LYS D 420     -15.824  -7.929 -52.309  1.00 12.280          H  
ATOM  30799 1HD  LYS D 420     -14.338  -9.694 -53.389  1.00 12.280          H  
ATOM  30800 2HD  LYS D 420     -15.797 -10.617 -53.765  1.00 12.280          H  
ATOM  30801 1HE  LYS D 420     -16.685  -8.738 -55.062  1.00 12.280          H  
ATOM  30802 2HE  LYS D 420     -15.203  -7.826 -54.732  1.00 12.280          H  
ATOM  30803 1HZ  LYS D 420     -15.112  -8.908 -56.871  1.00 12.280          H  
ATOM  30804 2HZ  LYS D 420     -13.957  -9.538 -55.876  1.00 12.280          H  
ATOM  30805 3HZ  LYS D 420     -15.333 -10.392 -56.188  1.00 12.280          H  
ATOM  30806  N   ASN D 421     -16.227 -11.686 -48.572  1.00  5.530          N  
ATOM  30807  CA  ASN D 421     -15.668 -12.306 -47.383  1.00  4.870          C  
ATOM  30808  C   ASN D 421     -16.375 -13.610 -46.972  1.00  4.790          C  
ATOM  30809  O   ASN D 421     -16.112 -14.133 -45.889  1.00  4.860          O  
ATOM  30810  CB  ASN D 421     -15.728 -11.308 -46.243  1.00  7.080          C  
ATOM  30811  CG  ASN D 421     -14.789 -10.153 -46.392  1.00  7.080          C  
ATOM  30812  OD1 ASN D 421     -13.590 -10.265 -46.106  1.00  7.080          O  
ATOM  30813  ND2 ASN D 421     -15.304  -9.039 -46.848  1.00  7.080          N  
ATOM  30814  H   ASN D 421     -17.019 -11.041 -48.478  1.00  6.640          H  
ATOM  30815  HA  ASN D 421     -14.626 -12.552 -47.585  1.00  5.840          H  
ATOM  30816 1HB  ASN D 421     -16.742 -10.907 -46.193  1.00  8.500          H  
ATOM  30817 2HB  ASN D 421     -15.522 -11.813 -45.302  1.00  8.500          H  
ATOM  30818 1HD2 ASN D 421     -14.726  -8.233 -46.972  1.00  8.500          H  
ATOM  30819 2HD2 ASN D 421     -16.289  -9.007 -47.102  1.00  8.500          H  
ATOM  30820  N   SER D 422     -17.255 -14.145 -47.832  1.00  4.840          N  
ATOM  30821  CA  SER D 422     -18.033 -15.361 -47.547  1.00  4.930          C  
ATOM  30822  C   SER D 422     -18.768 -15.300 -46.197  1.00  4.890          C  
ATOM  30823  O   SER D 422     -18.789 -16.275 -45.439  1.00  5.190          O  
ATOM  30824  CB  SER D 422     -17.149 -16.602 -47.603  1.00  6.870          C  
ATOM  30825  OG  SER D 422     -16.611 -16.797 -48.889  1.00  6.870          O  
ATOM  30826  H   SER D 422     -17.412 -13.702 -48.741  1.00  5.810          H  
ATOM  30827  HA  SER D 422     -18.788 -15.453 -48.329  1.00  5.920          H  
ATOM  30828 1HB  SER D 422     -16.341 -16.508 -46.879  1.00  8.240          H  
ATOM  30829 2HB  SER D 422     -17.735 -17.474 -47.319  1.00  8.240          H  
ATOM  30830  HG  SER D 422     -16.092 -17.600 -48.837  1.00  8.240          H  
ATOM  30831  N   CYS D 423     -19.389 -14.154 -45.926  1.00  4.780          N  
ATOM  30832  CA  CYS D 423     -20.129 -13.864 -44.703  1.00  4.830          C  
ATOM  30833  C   CYS D 423     -21.620 -14.136 -44.792  1.00  4.810          C  
ATOM  30834  O   CYS D 423     -22.173 -14.318 -45.881  1.00  5.730          O  
ATOM  30835  CB  CYS D 423     -19.943 -12.419 -44.335  1.00  6.740          C  
ATOM  30836  SG  CYS D 423     -18.297 -11.982 -43.943  1.00  6.740          S  
ATOM  30837  H   CYS D 423     -19.335 -13.420 -46.632  1.00  5.740          H  
ATOM  30838  HA  CYS D 423     -19.725 -14.482 -43.907  1.00  5.800          H  
ATOM  30839 1HB  CYS D 423     -20.258 -11.836 -45.153  1.00  8.090          H  
ATOM  30840 2HB  CYS D 423     -20.566 -12.171 -43.494  1.00  8.090          H  
ATOM  30841  HG  CYS D 423     -18.009 -13.169 -43.330  1.00  8.090          H  
ATOM  30842  N   VAL D 424     -22.274 -14.166 -43.628  1.00  3.990          N  
ATOM  30843  CA  VAL D 424     -23.712 -14.356 -43.566  1.00  4.430          C  
ATOM  30844  C   VAL D 424     -24.372 -13.119 -42.954  1.00  3.990          C  
ATOM  30845  O   VAL D 424     -24.156 -12.800 -41.782  1.00  3.880          O  
ATOM  30846  CB  VAL D 424     -24.027 -15.628 -42.741  1.00  6.030          C  
ATOM  30847  CG1 VAL D 424     -25.524 -15.848 -42.622  1.00  6.030          C  
ATOM  30848  CG2 VAL D 424     -23.373 -16.832 -43.407  1.00  6.030          C  
ATOM  30849  H   VAL D 424     -21.743 -13.998 -42.763  1.00  4.790          H  
ATOM  30850  HA  VAL D 424     -24.094 -14.492 -44.578  1.00  5.320          H  
ATOM  30851  HB  VAL D 424     -23.627 -15.513 -41.743  1.00  7.230          H  
ATOM  30852 1HG1 VAL D 424     -25.711 -16.748 -42.030  1.00  7.230          H  
ATOM  30853 2HG1 VAL D 424     -25.974 -15.016 -42.142  1.00  7.230          H  
ATOM  30854 3HG1 VAL D 424     -25.959 -15.973 -43.614  1.00  7.230          H  
ATOM  30855 1HG2 VAL D 424     -23.587 -17.732 -42.826  1.00  7.230          H  
ATOM  30856 2HG2 VAL D 424     -23.772 -16.950 -44.414  1.00  7.230          H  
ATOM  30857 3HG2 VAL D 424     -22.295 -16.685 -43.465  1.00  7.230          H  
ATOM  30858  N   SER D 425     -25.263 -12.472 -43.715  1.00  3.800          N  
ATOM  30859  CA  SER D 425     -25.911 -11.246 -43.238  1.00  3.480          C  
ATOM  30860  C   SER D 425     -26.726 -11.459 -41.973  1.00  3.110          C  
ATOM  30861  O   SER D 425     -26.815 -10.565 -41.118  1.00  3.040          O  
ATOM  30862  CB  SER D 425     -26.863 -10.745 -44.300  1.00  5.000          C  
ATOM  30863  OG  SER D 425     -27.918 -11.653 -44.460  1.00  5.000          O  
ATOM  30864  H   SER D 425     -25.450 -12.795 -44.655  1.00  4.560          H  
ATOM  30865  HA  SER D 425     -25.140 -10.499 -43.038  1.00  4.180          H  
ATOM  30866 1HB  SER D 425     -27.253  -9.770 -44.012  1.00  6.000          H  
ATOM  30867 2HB  SER D 425     -26.349 -10.628 -45.243  1.00  6.000          H  
ATOM  30868  HG  SER D 425     -28.499 -11.271 -45.128  1.00  6.000          H  
ATOM  30869  N   GLU D 426     -27.287 -12.655 -41.831  1.00  2.910          N  
ATOM  30870  CA  GLU D 426     -28.077 -13.003 -40.669  1.00  2.630          C  
ATOM  30871  C   GLU D 426     -27.194 -13.100 -39.435  1.00  2.750          C  
ATOM  30872  O   GLU D 426     -27.606 -12.731 -38.327  1.00  2.620          O  
ATOM  30873  CB  GLU D 426     -28.787 -14.332 -40.914  1.00  3.790          C  
ATOM  30874  CG  GLU D 426     -29.851 -14.267 -42.002  1.00  3.790          C  
ATOM  30875  CD  GLU D 426     -30.395 -15.610 -42.370  1.00  3.790          C  
ATOM  30876  OE1 GLU D 426     -29.889 -16.587 -41.867  1.00  3.790          O  
ATOM  30877  OE2 GLU D 426     -31.305 -15.666 -43.162  1.00  3.790          O  
ATOM  30878  H   GLU D 426     -27.202 -13.318 -42.591  1.00  3.490          H  
ATOM  30879  HA  GLU D 426     -28.821 -12.223 -40.505  1.00  3.160          H  
ATOM  30880 1HB  GLU D 426     -28.070 -15.094 -41.181  1.00  4.550          H  
ATOM  30881 2HB  GLU D 426     -29.272 -14.652 -39.995  1.00  4.550          H  
ATOM  30882 1HG  GLU D 426     -30.670 -13.637 -41.649  1.00  4.550          H  
ATOM  30883 2HG  GLU D 426     -29.424 -13.796 -42.887  1.00  4.550          H  
ATOM  30884  N   ALA D 427     -25.982 -13.645 -39.617  1.00  3.050          N  
ATOM  30885  CA  ALA D 427     -25.064 -13.845 -38.512  1.00  3.280          C  
ATOM  30886  C   ALA D 427     -24.610 -12.519 -37.964  1.00  3.310          C  
ATOM  30887  O   ALA D 427     -24.664 -12.287 -36.745  1.00  3.300          O  
ATOM  30888  CB  ALA D 427     -23.845 -14.646 -38.961  1.00  4.500          C  
ATOM  30889  H   ALA D 427     -25.687 -13.894 -40.554  1.00  3.660          H  
ATOM  30890  HA  ALA D 427     -25.584 -14.384 -37.726  1.00  3.940          H  
ATOM  30891 1HB  ALA D 427     -23.173 -14.785 -38.129  1.00  5.400          H  
ATOM  30892 2HB  ALA D 427     -24.158 -15.617 -39.338  1.00  5.400          H  
ATOM  30893 3HB  ALA D 427     -23.319 -14.103 -39.746  1.00  5.400          H  
ATOM  30894  N   SER D 428     -24.228 -11.614 -38.881  1.00  3.350          N  
ATOM  30895  CA  SER D 428     -23.715 -10.321 -38.464  1.00  3.400          C  
ATOM  30896  C   SER D 428     -24.810  -9.489 -37.828  1.00  3.230          C  
ATOM  30897  O   SER D 428     -24.581  -8.805 -36.825  1.00  3.380          O  
ATOM  30898  CB  SER D 428     -23.189  -9.557 -39.655  1.00  4.740          C  
ATOM  30899  OG  SER D 428     -24.236  -9.086 -40.450  1.00  4.740          O  
ATOM  30900  H   SER D 428     -24.238 -11.870 -39.875  1.00  4.020          H  
ATOM  30901  HA  SER D 428     -22.914 -10.479 -37.738  1.00  4.080          H  
ATOM  30902 1HB  SER D 428     -22.567  -8.745 -39.336  1.00  5.690          H  
ATOM  30903 2HB  SER D 428     -22.580 -10.223 -40.248  1.00  5.690          H  
ATOM  30904  HG  SER D 428     -23.829  -8.719 -41.236  1.00  5.690          H  
ATOM  30905  N   THR D 429     -26.041  -9.614 -38.340  1.00  2.930          N  
ATOM  30906  CA  THR D 429     -27.149  -8.847 -37.799  1.00  2.760          C  
ATOM  30907  C   THR D 429     -27.440  -9.260 -36.374  1.00  2.730          C  
ATOM  30908  O   THR D 429     -27.558  -8.405 -35.490  1.00  2.750          O  
ATOM  30909  CB  THR D 429     -28.445  -9.015 -38.626  1.00  3.930          C  
ATOM  30910  OG1 THR D 429     -28.249  -8.531 -39.971  1.00  3.930          O  
ATOM  30911  CG2 THR D 429     -29.578  -8.213 -37.965  1.00  3.930          C  
ATOM  30912  H   THR D 429     -26.179 -10.177 -39.181  1.00  3.520          H  
ATOM  30913  HA  THR D 429     -26.873  -7.796 -37.803  1.00  3.310          H  
ATOM  30914  HB  THR D 429     -28.716 -10.071 -38.669  1.00  4.720          H  
ATOM  30915  HG1 THR D 429     -27.625  -9.140 -40.449  1.00  4.720          H  
ATOM  30916 1HG2 THR D 429     -30.487  -8.334 -38.548  1.00  4.720          H  
ATOM  30917 2HG2 THR D 429     -29.762  -8.557 -36.950  1.00  4.720          H  
ATOM  30918 3HG2 THR D 429     -29.301  -7.164 -37.932  1.00  4.720          H  
ATOM  30919  N   GLY D 430     -27.561 -10.570 -36.139  1.00  2.740          N  
ATOM  30920  CA  GLY D 430     -27.882 -11.085 -34.819  1.00  2.790          C  
ATOM  30921  C   GLY D 430     -26.831 -10.656 -33.807  1.00  2.980          C  
ATOM  30922  O   GLY D 430     -27.155 -10.126 -32.732  1.00  3.010          O  
ATOM  30923  H   GLY D 430     -27.446 -11.235 -36.913  1.00  3.290          H  
ATOM  30924 1HA  GLY D 430     -28.864 -10.721 -34.515  1.00  3.350          H  
ATOM  30925 2HA  GLY D 430     -27.940 -12.174 -34.857  1.00  3.350          H  
ATOM  30926  N   ALA D 431     -25.559 -10.930 -34.128  1.00  3.160          N  
ATOM  30927  CA  ALA D 431     -24.447 -10.615 -33.245  1.00  3.400          C  
ATOM  30928  C   ALA D 431     -24.266  -9.116 -32.975  1.00  3.430          C  
ATOM  30929  O   ALA D 431     -24.042  -8.719 -31.830  1.00  3.550          O  
ATOM  30930  CB  ALA D 431     -23.195 -11.194 -33.845  1.00  4.660          C  
ATOM  30931  H   ALA D 431     -25.355 -11.375 -35.032  1.00  3.790          H  
ATOM  30932  HA  ALA D 431     -24.638 -11.100 -32.295  1.00  4.080          H  
ATOM  30933 1HB  ALA D 431     -22.360 -11.034 -33.190  1.00  5.600          H  
ATOM  30934 2HB  ALA D 431     -23.325 -12.258 -33.995  1.00  5.600          H  
ATOM  30935 3HB  ALA D 431     -22.991 -10.725 -34.809  1.00  5.600          H  
ATOM  30936  N   SER D 432     -24.402  -8.265 -34.003  1.00  3.370          N  
ATOM  30937  CA  SER D 432     -24.249  -6.820 -33.826  1.00  3.470          C  
ATOM  30938  C   SER D 432     -25.346  -6.304 -32.911  1.00  3.340          C  
ATOM  30939  O   SER D 432     -25.092  -5.600 -31.930  1.00  3.450          O  
ATOM  30940  CB  SER D 432     -24.314  -6.122 -35.165  1.00  4.820          C  
ATOM  30941  OG  SER D 432     -24.181  -4.735 -35.029  1.00  4.820          O  
ATOM  30942  H   SER D 432     -24.579  -8.608 -34.949  1.00  4.040          H  
ATOM  30943  HA  SER D 432     -23.284  -6.621 -33.365  1.00  4.160          H  
ATOM  30944 1HB  SER D 432     -23.531  -6.501 -35.789  1.00  5.780          H  
ATOM  30945 2HB  SER D 432     -25.260  -6.360 -35.655  1.00  5.780          H  
ATOM  30946  HG  SER D 432     -24.255  -4.378 -35.917  1.00  5.780          H  
ATOM  30947  N   CYS D 433     -26.576  -6.711 -33.228  1.00  3.130          N  
ATOM  30948  CA  CYS D 433     -27.773  -6.415 -32.461  1.00  3.020          C  
ATOM  30949  C   CYS D 433     -27.690  -6.908 -31.035  1.00  3.130          C  
ATOM  30950  O   CYS D 433     -28.136  -6.218 -30.106  1.00  3.110          O  
ATOM  30951  CB  CYS D 433     -28.988  -7.085 -33.107  1.00  4.270          C  
ATOM  30952  SG  CYS D 433     -30.468  -6.970 -32.111  1.00  4.270          S  
ATOM  30953  H   CYS D 433     -26.682  -7.256 -34.077  1.00  3.760          H  
ATOM  30954  HA  CYS D 433     -27.919  -5.341 -32.460  1.00  3.620          H  
ATOM  30955 1HB  CYS D 433     -29.189  -6.623 -34.072  1.00  5.130          H  
ATOM  30956 2HB  CYS D 433     -28.774  -8.137 -33.289  1.00  5.130          H  
ATOM  30957  N   SER D 434     -27.160  -8.123 -30.882  1.00  3.300          N  
ATOM  30958  CA  SER D 434     -27.157  -8.872 -29.651  1.00  3.490          C  
ATOM  30959  C   SER D 434     -28.604  -9.157 -29.372  1.00  3.370          C  
ATOM  30960  O   SER D 434     -29.101  -8.979 -28.263  1.00  3.400          O  
ATOM  30961  CB  SER D 434     -26.489  -8.131 -28.492  1.00  4.810          C  
ATOM  30962  OG  SER D 434     -25.134  -7.880 -28.754  1.00  4.810          O  
ATOM  30963  H   SER D 434     -26.817  -8.612 -31.708  1.00  3.960          H  
ATOM  30964  HA  SER D 434     -26.652  -9.810 -29.817  1.00  4.190          H  
ATOM  30965 1HB  SER D 434     -26.995  -7.205 -28.275  1.00  5.770          H  
ATOM  30966 2HB  SER D 434     -26.566  -8.746 -27.597  1.00  5.770          H  
ATOM  30967  HG  SER D 434     -25.123  -7.234 -29.478  1.00  5.770          H  
ATOM  30968  N   CYS D 435     -29.296  -9.565 -30.446  1.00  3.630          N  
ATOM  30969  CA  CYS D 435     -30.695  -9.923 -30.345  1.00  4.320          C  
ATOM  30970  C   CYS D 435     -30.786 -11.287 -29.696  1.00  5.010          C  
ATOM  30971  O   CYS D 435     -31.415 -11.471 -28.655  1.00  5.340          O  
ATOM  30972  CB  CYS D 435     -31.362 -10.034 -31.743  1.00  5.770          C  
ATOM  30973  SG  CYS D 435     -31.680  -8.487 -32.751  1.00  5.770          S  
ATOM  30974  H   CYS D 435     -28.774  -9.681 -31.319  1.00  4.360          H  
ATOM  30975  HA  CYS D 435     -31.218  -9.187 -29.733  1.00  5.180          H  
ATOM  30976 1HB  CYS D 435     -30.750 -10.685 -32.368  1.00  6.930          H  
ATOM  30977 2HB  CYS D 435     -32.320 -10.547 -31.628  1.00  6.930          H  
ATOM  30978  N   ALA D 436     -30.147 -12.247 -30.364  1.00  5.490          N  
ATOM  30979  CA  ALA D 436     -30.065 -13.643 -29.980  1.00  6.580          C  
ATOM  30980  C   ALA D 436     -29.251 -14.359 -31.055  1.00  7.590          C  
ATOM  30981  O   ALA D 436     -29.039 -13.804 -32.131  1.00  8.270          O  
ATOM  30982  CB  ALA D 436     -31.450 -14.236 -29.774  1.00  8.780          C  
ATOM  30983  H   ALA D 436     -29.655 -11.969 -31.199  1.00  6.590          H  
ATOM  30984  HA  ALA D 436     -29.509 -13.718 -29.057  1.00  7.900          H  
ATOM  30985 1HB  ALA D 436     -31.362 -15.236 -29.485  1.00 10.530          H  
ATOM  30986 2HB  ALA D 436     -31.975 -13.715 -28.991  1.00 10.530          H  
ATOM  30987 3HB  ALA D 436     -32.032 -14.177 -30.671  1.00 10.530          H  
ATOM  30988  N   VAL D 437     -28.849 -15.597 -30.803  1.00  7.820          N  
ATOM  30989  CA  VAL D 437     -28.257 -16.428 -31.853  1.00  9.020          C  
ATOM  30990  C   VAL D 437     -29.324 -17.145 -32.707  1.00  9.850          C  
ATOM  30991  O   VAL D 437     -29.345 -16.977 -33.917  1.00  9.930          O  
ATOM  30992  CB  VAL D 437     -27.263 -17.414 -31.202  1.00 12.150          C  
ATOM  30993  CG1 VAL D 437     -26.759 -18.391 -32.142  1.00 12.150          C  
ATOM  30994  CG2 VAL D 437     -26.115 -16.623 -30.702  1.00 12.150          C  
ATOM  30995  H   VAL D 437     -28.998 -15.977 -29.880  1.00  9.380          H  
ATOM  30996  HA  VAL D 437     -27.686 -15.778 -32.514  1.00 10.820          H  
ATOM  30997  HB  VAL D 437     -27.736 -17.933 -30.396  1.00 14.580          H  
ATOM  30998 1HG1 VAL D 437     -26.046 -19.044 -31.647  1.00 14.580          H  
ATOM  30999 2HG1 VAL D 437     -27.579 -18.982 -32.512  1.00 14.580          H  
ATOM  31000 3HG1 VAL D 437     -26.275 -17.881 -32.949  1.00 14.580          H  
ATOM  31001 1HG2 VAL D 437     -25.388 -17.271 -30.212  1.00 14.580          H  
ATOM  31002 2HG2 VAL D 437     -25.636 -16.105 -31.529  1.00 14.580          H  
ATOM  31003 3HG2 VAL D 437     -26.493 -15.911 -30.012  1.00 14.580          H  
ATOM  31004  N   VAL D 438     -30.194 -17.908 -32.030  1.00 10.560          N  
ATOM  31005  CA  VAL D 438     -31.326 -18.743 -32.507  1.00 11.410          C  
ATOM  31006  C   VAL D 438     -31.157 -19.254 -33.983  1.00 12.600          C  
ATOM  31007  O   VAL D 438     -31.203 -18.457 -34.931  1.00 12.760          O  
ATOM  31008  CB  VAL D 438     -32.667 -18.001 -32.442  1.00 15.630          C  
ATOM  31009  CG1 VAL D 438     -33.791 -18.922 -32.870  1.00 15.630          C  
ATOM  31010  CG2 VAL D 438     -32.893 -17.445 -31.121  1.00 15.630          C  
ATOM  31011  H   VAL D 438     -30.022 -17.925 -31.042  1.00 12.670          H  
ATOM  31012  HA  VAL D 438     -31.414 -19.552 -31.797  1.00 13.690          H  
ATOM  31013  HB  VAL D 438     -32.647 -17.227 -33.152  1.00 18.760          H  
ATOM  31014 1HG1 VAL D 438     -34.730 -18.371 -32.868  1.00 18.760          H  
ATOM  31015 2HG1 VAL D 438     -33.611 -19.325 -33.851  1.00 18.760          H  
ATOM  31016 3HG1 VAL D 438     -33.866 -19.745 -32.171  1.00 18.760          H  
ATOM  31017 1HG2 VAL D 438     -33.833 -16.909 -31.120  1.00 18.760          H  
ATOM  31018 2HG2 VAL D 438     -32.925 -18.233 -30.384  1.00 18.760          H  
ATOM  31019 3HG2 VAL D 438     -32.097 -16.777 -30.897  1.00 18.760          H  
ATOM  31020  N   PRO D 439     -31.217 -20.587 -34.210  1.00 13.630          N  
ATOM  31021  CA  PRO D 439     -31.054 -21.288 -35.485  1.00 14.750          C  
ATOM  31022  C   PRO D 439     -31.850 -20.807 -36.697  1.00 14.680          C  
ATOM  31023  O   PRO D 439     -32.973 -20.307 -36.605  1.00 14.030          O  
ATOM  31024  CB  PRO D 439     -31.489 -22.712 -35.128  1.00 22.120          C  
ATOM  31025  CG  PRO D 439     -31.162 -22.869 -33.682  1.00 22.120          C  
ATOM  31026  CD  PRO D 439     -31.419 -21.535 -33.065  1.00 22.120          C  
ATOM  31027  HA  PRO D 439     -29.989 -21.311 -35.740  1.00 17.700          H  
ATOM  31028 1HB  PRO D 439     -32.572 -22.827 -35.327  1.00 26.550          H  
ATOM  31029 2HB  PRO D 439     -30.974 -23.436 -35.769  1.00 26.550          H  
ATOM  31030 1HG  PRO D 439     -31.781 -23.665 -33.243  1.00 26.550          H  
ATOM  31031 2HG  PRO D 439     -30.113 -23.193 -33.573  1.00 26.550          H  
ATOM  31032 1HD  PRO D 439     -32.437 -21.495 -32.668  1.00 26.550          H  
ATOM  31033 2HD  PRO D 439     -30.641 -21.412 -32.294  1.00 26.550          H  
ATOM  31034  N   GLU D 440     -31.177 -20.969 -37.835  1.00 15.440          N  
ATOM  31035  CA  GLU D 440     -31.606 -20.646 -39.196  1.00 15.600          C  
ATOM  31036  C   GLU D 440     -32.129 -19.234 -39.405  1.00 15.220          C  
ATOM  31037  O   GLU D 440     -33.131 -19.019 -40.078  1.00 14.950          O  
ATOM  31038  CB  GLU D 440     -32.674 -21.654 -39.659  1.00 21.780          C  
ATOM  31039  CG  GLU D 440     -32.192 -23.115 -39.699  1.00 21.780          C  
ATOM  31040  CD  GLU D 440     -33.211 -24.086 -40.295  1.00 21.780          C  
ATOM  31041  OE1 GLU D 440     -34.327 -23.692 -40.537  1.00 21.780          O  
ATOM  31042  OE2 GLU D 440     -32.853 -25.222 -40.507  1.00 21.780          O  
ATOM  31043  H   GLU D 440     -30.257 -21.374 -37.756  1.00 18.530          H  
ATOM  31044  HA  GLU D 440     -30.741 -20.767 -39.846  1.00 18.720          H  
ATOM  31045 1HB  GLU D 440     -33.537 -21.600 -38.996  1.00 26.130          H  
ATOM  31046 2HB  GLU D 440     -33.012 -21.390 -40.660  1.00 26.130          H  
ATOM  31047 1HG  GLU D 440     -31.274 -23.166 -40.283  1.00 26.130          H  
ATOM  31048 2HG  GLU D 440     -31.959 -23.430 -38.683  1.00 26.130          H  
ATOM  31049  N   GLY D 441     -31.409 -18.263 -38.845  1.00 15.200          N  
ATOM  31050  CA  GLY D 441     -31.701 -16.849 -39.059  1.00 14.870          C  
ATOM  31051  C   GLY D 441     -32.842 -16.295 -38.228  1.00 13.730          C  
ATOM  31052  O   GLY D 441     -33.187 -15.117 -38.352  1.00 13.240          O  
ATOM  31053  H   GLY D 441     -30.621 -18.515 -38.270  1.00 18.240          H  
ATOM  31054 1HA  GLY D 441     -30.798 -16.275 -38.857  1.00 17.840          H  
ATOM  31055 2HA  GLY D 441     -31.924 -16.699 -40.116  1.00 17.840          H  
ATOM  31056  N   ALA D 442     -33.460 -17.118 -37.397  1.00 13.350          N  
ATOM  31057  CA  ALA D 442     -34.585 -16.629 -36.648  1.00 12.440          C  
ATOM  31058  C   ALA D 442     -34.231 -15.496 -35.701  1.00 11.030          C  
ATOM  31059  O   ALA D 442     -35.018 -14.567 -35.547  1.00 10.230          O  
ATOM  31060  CB  ALA D 442     -35.211 -17.754 -35.901  1.00 17.780          C  
ATOM  31061  H   ALA D 442     -33.167 -18.100 -37.288  1.00 16.020          H  
ATOM  31062  HA  ALA D 442     -35.311 -16.253 -37.361  1.00 14.930          H  
ATOM  31063 1HB  ALA D 442     -36.087 -17.411 -35.360  1.00 21.340          H  
ATOM  31064 2HB  ALA D 442     -35.491 -18.543 -36.600  1.00 21.340          H  
ATOM  31065 3HB  ALA D 442     -34.498 -18.104 -35.255  1.00 21.340          H  
ATOM  31066  N   ALA D 443     -33.059 -15.488 -35.077  1.00 10.760          N  
ATOM  31067  CA  ALA D 443     -32.869 -14.403 -34.114  1.00  9.480          C  
ATOM  31068  C   ALA D 443     -33.035 -12.984 -34.688  1.00  9.160          C  
ATOM  31069  O   ALA D 443     -33.684 -12.175 -34.020  1.00  8.050          O  
ATOM  31070  CB  ALA D 443     -31.527 -14.490 -33.468  1.00 13.780          C  
ATOM  31071  H   ALA D 443     -32.374 -16.250 -35.204  1.00 12.910          H  
ATOM  31072  HA  ALA D 443     -33.621 -14.524 -33.336  1.00 11.380          H  
ATOM  31073 1HB  ALA D 443     -31.466 -13.692 -32.749  1.00 16.540          H  
ATOM  31074 2HB  ALA D 443     -31.425 -15.420 -32.984  1.00 16.540          H  
ATOM  31075 3HB  ALA D 443     -30.723 -14.391 -34.156  1.00 16.540          H  
ATOM  31076  N   PRO D 444     -32.454 -12.581 -35.845  1.00 10.050          N  
ATOM  31077  CA  PRO D 444     -32.746 -11.284 -36.406  1.00  9.770          C  
ATOM  31078  C   PRO D 444     -34.169 -11.188 -36.966  1.00  9.700          C  
ATOM  31079  O   PRO D 444     -34.781 -10.120 -36.901  1.00  8.940          O  
ATOM  31080  CB  PRO D 444     -31.668 -11.140 -37.488  1.00 14.650          C  
ATOM  31081  CG  PRO D 444     -31.245 -12.546 -37.831  1.00 14.650          C  
ATOM  31082  CD  PRO D 444     -31.355 -13.306 -36.527  1.00 14.650          C  
ATOM  31083  HA  PRO D 444     -32.597 -10.525 -35.622  1.00 11.720          H  
ATOM  31084 1HB  PRO D 444     -32.071 -10.594 -38.354  1.00 17.590          H  
ATOM  31085 2HB  PRO D 444     -30.843 -10.565 -37.089  1.00 17.590          H  
ATOM  31086 1HG  PRO D 444     -31.885 -12.961 -38.628  1.00 17.590          H  
ATOM  31087 2HG  PRO D 444     -30.215 -12.539 -38.223  1.00 17.590          H  
ATOM  31088 1HD  PRO D 444     -31.565 -14.330 -36.720  1.00 17.590          H  
ATOM  31089 2HD  PRO D 444     -30.421 -13.187 -35.978  1.00 17.590          H  
ATOM  31090  N   GLU D 445     -34.780 -12.318 -37.364  1.00 10.470          N  
ATOM  31091  CA  GLU D 445     -36.139 -12.235 -37.903  1.00 10.650          C  
ATOM  31092  C   GLU D 445     -37.118 -11.902 -36.800  1.00  9.530          C  
ATOM  31093  O   GLU D 445     -38.079 -11.148 -37.024  1.00  9.300          O  
ATOM  31094  CB  GLU D 445     -36.561 -13.524 -38.607  1.00 14.840          C  
ATOM  31095  CG  GLU D 445     -35.819 -13.805 -39.912  1.00 14.840          C  
ATOM  31096  CD  GLU D 445     -36.076 -12.783 -40.985  1.00 14.840          C  
ATOM  31097  OE1 GLU D 445     -37.214 -12.541 -41.303  1.00 14.840          O  
ATOM  31098  OE2 GLU D 445     -35.121 -12.224 -41.460  1.00 14.840          O  
ATOM  31099  H   GLU D 445     -34.279 -13.215 -37.421  1.00 12.560          H  
ATOM  31100  HA  GLU D 445     -36.170 -11.428 -38.637  1.00 12.780          H  
ATOM  31101 1HB  GLU D 445     -36.403 -14.357 -37.939  1.00 17.810          H  
ATOM  31102 2HB  GLU D 445     -37.624 -13.482 -38.828  1.00 17.810          H  
ATOM  31103 1HG  GLU D 445     -34.755 -13.806 -39.708  1.00 17.810          H  
ATOM  31104 2HG  GLU D 445     -36.092 -14.794 -40.274  1.00 17.810          H  
ATOM  31105  N   CYS D 446     -36.813 -12.400 -35.593  1.00  8.870          N  
ATOM  31106  CA  CYS D 446     -37.611 -12.217 -34.386  1.00  7.890          C  
ATOM  31107  C   CYS D 446     -37.775 -10.736 -34.033  1.00  6.620          C  
ATOM  31108  O   CYS D 446     -38.713 -10.389 -33.311  1.00  5.860          O  
ATOM  31109  CB  CYS D 446     -36.985 -12.929 -33.168  1.00 11.440          C  
ATOM  31110  SG  CYS D 446     -36.945 -14.764 -33.237  1.00 11.440          S  
ATOM  31111  H   CYS D 446     -35.999 -13.018 -35.555  1.00 10.640          H  
ATOM  31112  HA  CYS D 446     -38.596 -12.650 -34.560  1.00  9.470          H  
ATOM  31113 1HB  CYS D 446     -35.960 -12.582 -33.042  1.00 13.730          H  
ATOM  31114 2HB  CYS D 446     -37.534 -12.651 -32.266  1.00 13.730          H  
ATOM  31115  HG  CYS D 446     -36.119 -14.825 -34.300  1.00 13.730          H  
ATOM  31116  N   SER D 447     -36.913  -9.846 -34.589  1.00  6.560          N  
ATOM  31117  CA  SER D 447     -36.980  -8.404 -34.339  1.00  5.490          C  
ATOM  31118  C   SER D 447     -38.287  -7.804 -34.859  1.00  5.080          C  
ATOM  31119  O   SER D 447     -38.692  -6.725 -34.428  1.00  4.030          O  
ATOM  31120  CB  SER D 447     -35.814  -7.697 -35.000  1.00  8.110          C  
ATOM  31121  OG  SER D 447     -35.917  -7.749 -36.400  1.00  8.110          O  
ATOM  31122  H   SER D 447     -36.176 -10.175 -35.220  1.00  7.870          H  
ATOM  31123  HA  SER D 447     -36.925  -8.236 -33.265  1.00  6.590          H  
ATOM  31124 1HB  SER D 447     -35.800  -6.661 -34.673  1.00  9.740          H  
ATOM  31125 2HB  SER D 447     -34.875  -8.155 -34.682  1.00  9.740          H  
ATOM  31126  HG  SER D 447     -35.569  -8.626 -36.666  1.00  9.740          H  
ATOM  31127  N   CYS D 448     -38.938  -8.504 -35.790  1.00  6.080          N  
ATOM  31128  CA  CYS D 448     -40.232  -8.114 -36.328  1.00  6.190          C  
ATOM  31129  C   CYS D 448     -41.189  -9.249 -36.042  1.00  5.780          C  
ATOM  31130  O   CYS D 448     -42.310  -9.037 -35.592  1.00  5.600          O  
ATOM  31131  CB  CYS D 448     -40.188  -7.866 -37.831  1.00  8.620          C  
ATOM  31132  SG  CYS D 448     -39.092  -6.557 -38.318  1.00  8.620          S  
ATOM  31133  H   CYS D 448     -38.516  -9.376 -36.109  1.00  7.300          H  
ATOM  31134  HA  CYS D 448     -40.580  -7.214 -35.822  1.00  7.430          H  
ATOM  31135 1HB  CYS D 448     -39.863  -8.779 -38.336  1.00 10.350          H  
ATOM  31136 2HB  CYS D 448     -41.189  -7.633 -38.195  1.00 10.350          H  
ATOM  31137  HG  CYS D 448     -38.133  -6.877 -37.441  1.00 10.350          H  
ATOM  31138  N   GLY D 449     -40.706 -10.476 -36.210  1.00  5.820          N  
ATOM  31139  CA  GLY D 449     -41.516 -11.664 -36.046  1.00  5.550          C  
ATOM  31140  C   GLY D 449     -42.291 -11.728 -34.737  1.00  4.530          C  
ATOM  31141  O   GLY D 449     -43.517 -11.896 -34.759  1.00  4.190          O  
ATOM  31142  H   GLY D 449     -39.761 -10.605 -36.565  1.00  6.980          H  
ATOM  31143 1HA  GLY D 449     -42.214 -11.733 -36.879  1.00  6.660          H  
ATOM  31144 2HA  GLY D 449     -40.865 -12.536 -36.117  1.00  6.660          H  
ATOM  31145  N   ASP D 450     -41.622 -11.598 -33.588  1.00  4.260          N  
ATOM  31146  CA  ASP D 450     -42.384 -11.752 -32.375  1.00  3.950          C  
ATOM  31147  C   ASP D 450     -43.322 -10.552 -32.143  1.00  3.930          C  
ATOM  31148  O   ASP D 450     -44.453 -10.767 -31.698  1.00  4.120          O  
ATOM  31149  CB  ASP D 450     -41.451 -12.024 -31.187  1.00  5.650          C  
ATOM  31150  CG  ASP D 450     -40.773 -13.404 -31.215  1.00  5.650          C  
ATOM  31151  OD1 ASP D 450     -41.169 -14.284 -31.949  1.00  5.650          O  
ATOM  31152  OD2 ASP D 450     -39.836 -13.544 -30.488  1.00  5.650          O  
ATOM  31153  H   ASP D 450     -40.619 -11.398 -33.557  1.00  5.110          H  
ATOM  31154  HA  ASP D 450     -43.009 -12.637 -32.484  1.00  4.740          H  
ATOM  31155 1HB  ASP D 450     -40.644 -11.330 -31.169  1.00  6.780          H  
ATOM  31156 2HB  ASP D 450     -42.000 -11.916 -30.251  1.00  6.780          H  
ATOM  31157  N   PRO D 451     -42.897  -9.272 -32.316  1.00  4.110          N  
ATOM  31158  CA  PRO D 451     -43.778  -8.118 -32.256  1.00  4.810          C  
ATOM  31159  C   PRO D 451     -45.021  -8.227 -33.151  1.00  5.500          C  
ATOM  31160  O   PRO D 451     -46.112  -7.847 -32.729  1.00  6.300          O  
ATOM  31161  CB  PRO D 451     -42.835  -6.995 -32.702  1.00  7.210          C  
ATOM  31162  CG  PRO D 451     -41.481  -7.429 -32.214  1.00  7.210          C  
ATOM  31163  CD  PRO D 451     -41.450  -8.903 -32.425  1.00  7.210          C  
ATOM  31164  HA  PRO D 451     -44.082  -7.968 -31.209  1.00  5.770          H  
ATOM  31165 1HB  PRO D 451     -42.843  -6.921 -33.796  1.00  8.660          H  
ATOM  31166 2HB  PRO D 451     -43.165  -6.030 -32.302  1.00  8.660          H  
ATOM  31167 1HG  PRO D 451     -40.691  -6.925 -32.789  1.00  8.660          H  
ATOM  31168 2HG  PRO D 451     -41.339  -7.144 -31.162  1.00  8.660          H  
ATOM  31169 1HD  PRO D 451     -41.022  -9.108 -33.385  1.00  8.660          H  
ATOM  31170 2HD  PRO D 451     -40.862  -9.306 -31.627  1.00  8.660          H  
ATOM  31171  N   LEU D 452     -44.874  -8.785 -34.368  1.00  5.410          N  
ATOM  31172  CA  LEU D 452     -46.019  -8.960 -35.265  1.00  6.170          C  
ATOM  31173  C   LEU D 452     -47.013  -9.970 -34.738  1.00  6.040          C  
ATOM  31174  O   LEU D 452     -48.230  -9.771 -34.788  1.00  6.830          O  
ATOM  31175  CB  LEU D 452     -45.568  -9.472 -36.645  1.00  8.330          C  
ATOM  31176  CG  LEU D 452     -44.769  -8.526 -37.534  1.00  8.330          C  
ATOM  31177  CD1 LEU D 452     -44.217  -9.305 -38.698  1.00  8.330          C  
ATOM  31178  CD2 LEU D 452     -45.646  -7.374 -38.033  1.00  8.330          C  
ATOM  31179  H   LEU D 452     -43.944  -9.034 -34.716  1.00  6.490          H  
ATOM  31180  HA  LEU D 452     -46.524  -8.005 -35.359  1.00  7.400          H  
ATOM  31181 1HB  LEU D 452     -44.956 -10.361 -36.485  1.00 10.000          H  
ATOM  31182 2HB  LEU D 452     -46.460  -9.766 -37.201  1.00 10.000          H  
ATOM  31183  HG  LEU D 452     -43.961  -8.142 -36.985  1.00 10.000          H  
ATOM  31184 1HD1 LEU D 452     -43.622  -8.649 -39.320  1.00 10.000          H  
ATOM  31185 2HD1 LEU D 452     -43.588 -10.111 -38.324  1.00 10.000          H  
ATOM  31186 3HD1 LEU D 452     -45.038  -9.723 -39.282  1.00 10.000          H  
ATOM  31187 1HD2 LEU D 452     -45.064  -6.714 -38.656  1.00 10.000          H  
ATOM  31188 2HD2 LEU D 452     -46.467  -7.764 -38.602  1.00 10.000          H  
ATOM  31189 3HD2 LEU D 452     -46.033  -6.803 -37.207  1.00 10.000          H  
ATOM  31190  N   LEU D 453     -46.494 -11.079 -34.219  1.00  5.200          N  
ATOM  31191  CA  LEU D 453     -47.342 -12.170 -33.768  1.00  5.240          C  
ATOM  31192  C   LEU D 453     -47.888 -12.051 -32.345  1.00  5.950          C  
ATOM  31193  O   LEU D 453     -48.916 -12.651 -32.036  1.00  6.420          O  
ATOM  31194  CB  LEU D 453     -46.561 -13.475 -33.876  1.00  7.320          C  
ATOM  31195  CG  LEU D 453     -46.111 -13.957 -35.244  1.00  7.320          C  
ATOM  31196  CD1 LEU D 453     -45.221 -15.176 -35.026  1.00  7.320          C  
ATOM  31197  CD2 LEU D 453     -47.314 -14.319 -36.108  1.00  7.320          C  
ATOM  31198  H   LEU D 453     -45.472 -11.199 -34.227  1.00  6.240          H  
ATOM  31199  HA  LEU D 453     -48.202 -12.207 -34.425  1.00  6.290          H  
ATOM  31200 1HB  LEU D 453     -45.658 -13.369 -33.275  1.00  8.780          H  
ATOM  31201 2HB  LEU D 453     -47.174 -14.259 -33.464  1.00  8.780          H  
ATOM  31202  HG  LEU D 453     -45.526 -13.179 -35.737  1.00  8.780          H  
ATOM  31203 1HD1 LEU D 453     -44.867 -15.546 -35.985  1.00  8.780          H  
ATOM  31204 2HD1 LEU D 453     -44.365 -14.894 -34.404  1.00  8.780          H  
ATOM  31205 3HD1 LEU D 453     -45.790 -15.957 -34.523  1.00  8.780          H  
ATOM  31206 1HD2 LEU D 453     -46.963 -14.679 -37.073  1.00  8.780          H  
ATOM  31207 2HD2 LEU D 453     -47.895 -15.100 -35.616  1.00  8.780          H  
ATOM  31208 3HD2 LEU D 453     -47.932 -13.452 -36.261  1.00  8.780          H  
ATOM  31209  N   ASP D 454     -47.220 -11.312 -31.454  1.00  6.210          N  
ATOM  31210  CA  ASP D 454     -47.671 -11.227 -30.060  1.00  7.120          C  
ATOM  31211  C   ASP D 454     -49.099 -10.670 -29.800  1.00  8.180          C  
ATOM  31212  O   ASP D 454     -49.772 -11.176 -28.897  1.00  8.910          O  
ATOM  31213  CB  ASP D 454     -46.629 -10.464 -29.213  1.00  9.600          C  
ATOM  31214  CG  ASP D 454     -46.941 -10.414 -27.693  1.00  9.600          C  
ATOM  31215  OD1 ASP D 454     -46.998 -11.445 -27.028  1.00  9.600          O  
ATOM  31216  OD2 ASP D 454     -47.105  -9.316 -27.211  1.00  9.600          O  
ATOM  31217  H   ASP D 454     -46.340 -10.867 -31.728  1.00  7.450          H  
ATOM  31218  HA  ASP D 454     -47.663 -12.239 -29.673  1.00  8.540          H  
ATOM  31219 1HB  ASP D 454     -45.658 -10.935 -29.340  1.00 11.520          H  
ATOM  31220 2HB  ASP D 454     -46.517  -9.448 -29.572  1.00 11.520          H  
ATOM  31221  N   PRO D 455     -49.620  -9.656 -30.527  1.00  8.510          N  
ATOM  31222  CA  PRO D 455     -50.958  -9.104 -30.349  1.00  9.610          C  
ATOM  31223  C   PRO D 455     -52.031 -10.150 -30.583  1.00  9.660          C  
ATOM  31224  O   PRO D 455     -51.846 -11.054 -31.385  1.00  9.700          O  
ATOM  31225  CB  PRO D 455     -51.021  -8.007 -31.415  1.00 14.410          C  
ATOM  31226  CG  PRO D 455     -49.580  -7.649 -31.674  1.00 14.410          C  
ATOM  31227  CD  PRO D 455     -48.836  -8.945 -31.537  1.00 14.410          C  
ATOM  31228  HA  PRO D 455     -51.036  -8.680 -29.339  1.00 11.530          H  
ATOM  31229 1HB  PRO D 455     -51.520  -8.399 -32.321  1.00 17.300          H  
ATOM  31230 2HB  PRO D 455     -51.623  -7.160 -31.057  1.00 17.300          H  
ATOM  31231 1HG  PRO D 455     -49.462  -7.211 -32.679  1.00 17.300          H  
ATOM  31232 2HG  PRO D 455     -49.233  -6.894 -30.953  1.00 17.300          H  
ATOM  31233 1HD  PRO D 455     -48.882  -9.464 -32.483  1.00 17.300          H  
ATOM  31234 2HD  PRO D 455     -47.827  -8.739 -31.212  1.00 17.300          H  
ATOM  31235  N   GLY D 456     -53.176 -10.001 -29.909  1.00  9.660          N  
ATOM  31236  CA  GLY D 456     -54.326 -10.898 -30.090  1.00  9.770          C  
ATOM  31237  C   GLY D 456     -54.467 -11.324 -31.558  1.00  9.620          C  
ATOM  31238  O   GLY D 456     -54.482 -12.509 -31.875  1.00  9.340          O  
ATOM  31239  H   GLY D 456     -53.254  -9.243 -29.243  1.00 11.590          H  
ATOM  31240 1HA  GLY D 456     -54.202 -11.778 -29.469  1.00 11.720          H  
ATOM  31241 2HA  GLY D 456     -55.235 -10.395 -29.773  1.00 11.720          H  
ATOM  31242  N   LEU D 457     -54.641 -10.331 -32.419  1.00  9.950          N  
ATOM  31243  CA  LEU D 457     -54.719 -10.571 -33.853  1.00  9.830          C  
ATOM  31244  C   LEU D 457     -53.401 -10.113 -34.458  1.00  9.440          C  
ATOM  31245  O   LEU D 457     -53.091  -8.918 -34.389  1.00  9.190          O  
ATOM  31246  CB  LEU D 457     -55.897  -9.796 -34.449  1.00 13.810          C  
ATOM  31247  CG  LEU D 457     -57.291 -10.085 -33.829  1.00 13.810          C  
ATOM  31248  CD1 LEU D 457     -58.307  -9.178 -34.492  1.00 13.810          C  
ATOM  31249  CD2 LEU D 457     -57.678 -11.568 -34.014  1.00 13.810          C  
ATOM  31250  H   LEU D 457     -54.648  -9.385 -32.077  1.00 11.940          H  
ATOM  31251  HA  LEU D 457     -54.896 -11.617 -34.020  1.00 11.800          H  
ATOM  31252 1HB  LEU D 457     -55.699  -8.732 -34.336  1.00 16.570          H  
ATOM  31253 2HB  LEU D 457     -55.952 -10.024 -35.513  1.00 16.570          H  
ATOM  31254  HG  LEU D 457     -57.274  -9.852 -32.765  1.00 16.570          H  
ATOM  31255 1HD1 LEU D 457     -59.288  -9.354 -34.054  1.00 16.570          H  
ATOM  31256 2HD1 LEU D 457     -58.020  -8.139 -34.333  1.00 16.570          H  
ATOM  31257 3HD1 LEU D 457     -58.340  -9.388 -35.559  1.00 16.570          H  
ATOM  31258 1HD2 LEU D 457     -58.664 -11.734 -33.575  1.00 16.570          H  
ATOM  31259 2HD2 LEU D 457     -57.713 -11.811 -35.075  1.00 16.570          H  
ATOM  31260 3HD2 LEU D 457     -56.964 -12.216 -33.515  1.00 16.570          H  
ATOM  31261  N   PRO D 458     -52.590 -11.000 -35.062  1.00  9.430          N  
ATOM  31262  CA  PRO D 458     -51.292 -10.703 -35.632  1.00  9.080          C  
ATOM  31263  C   PRO D 458     -51.297  -9.580 -36.645  1.00  8.520          C  
ATOM  31264  O   PRO D 458     -52.238  -9.460 -37.454  1.00  8.990          O  
ATOM  31265  CB  PRO D 458     -50.913 -12.027 -36.303  1.00 13.620          C  
ATOM  31266  CG  PRO D 458     -51.633 -13.082 -35.502  1.00 13.620          C  
ATOM  31267  CD  PRO D 458     -52.941 -12.448 -35.084  1.00 13.620          C  
ATOM  31268  HA  PRO D 458     -50.590 -10.473 -34.807  1.00 10.900          H  
ATOM  31269 1HB  PRO D 458     -51.263 -12.008 -37.364  1.00 16.340          H  
ATOM  31270 2HB  PRO D 458     -49.841 -12.143 -36.339  1.00 16.340          H  
ATOM  31271 1HG  PRO D 458     -51.775 -13.997 -36.097  1.00 16.340          H  
ATOM  31272 2HG  PRO D 458     -51.009 -13.363 -34.629  1.00 16.340          H  
ATOM  31273 1HD  PRO D 458     -53.752 -12.655 -35.799  1.00 16.340          H  
ATOM  31274 2HD  PRO D 458     -53.145 -12.821 -34.062  1.00 16.340          H  
ATOM  31275  N   GLU D 459     -50.270  -8.749 -36.597  1.00  7.600          N  
ATOM  31276  CA  GLU D 459     -50.079  -7.620 -37.489  1.00  7.240          C  
ATOM  31277  C   GLU D 459     -49.414  -8.135 -38.785  1.00  6.190          C  
ATOM  31278  O   GLU D 459     -48.555  -8.994 -38.708  1.00  5.920          O  
ATOM  31279  CB  GLU D 459     -49.225  -6.558 -36.795  1.00 10.280          C  
ATOM  31280  CG  GLU D 459     -48.994  -5.258 -37.571  1.00 10.280          C  
ATOM  31281  CD  GLU D 459     -48.227  -4.240 -36.766  1.00 10.280          C  
ATOM  31282  OE1 GLU D 459     -47.934  -4.524 -35.637  1.00 10.280          O  
ATOM  31283  OE2 GLU D 459     -47.943  -3.180 -37.277  1.00 10.280          O  
ATOM  31284  H   GLU D 459     -49.542  -8.938 -35.886  1.00  9.120          H  
ATOM  31285  HA  GLU D 459     -51.046  -7.190 -37.678  1.00  8.690          H  
ATOM  31286 1HB  GLU D 459     -49.691  -6.292 -35.843  1.00 12.340          H  
ATOM  31287 2HB  GLU D 459     -48.259  -6.975 -36.558  1.00 12.340          H  
ATOM  31288 1HG  GLU D 459     -48.434  -5.480 -38.476  1.00 12.340          H  
ATOM  31289 2HG  GLU D 459     -49.954  -4.837 -37.864  1.00 12.340          H  
ATOM  31290  N   PRO D 460     -49.855  -7.694 -39.980  1.00  5.710          N  
ATOM  31291  CA  PRO D 460     -49.207  -8.012 -41.243  1.00  4.780          C  
ATOM  31292  C   PRO D 460     -47.788  -7.456 -41.210  1.00  4.660          C  
ATOM  31293  O   PRO D 460     -47.567  -6.378 -40.674  1.00  4.760          O  
ATOM  31294  CB  PRO D 460     -50.068  -7.237 -42.263  1.00  7.170          C  
ATOM  31295  CG  PRO D 460     -51.428  -7.125 -41.596  1.00  7.170          C  
ATOM  31296  CD  PRO D 460     -51.126  -6.955 -40.116  1.00  7.170          C  
ATOM  31297  HA  PRO D 460     -49.215  -9.083 -41.422  1.00  5.740          H  
ATOM  31298 1HB  PRO D 460     -49.606  -6.265 -42.491  1.00  8.600          H  
ATOM  31299 2HB  PRO D 460     -50.109  -7.800 -43.208  1.00  8.600          H  
ATOM  31300 1HG  PRO D 460     -51.985  -6.267 -42.016  1.00  8.600          H  
ATOM  31301 2HG  PRO D 460     -52.028  -8.020 -41.801  1.00  8.600          H  
ATOM  31302 1HD  PRO D 460     -50.997  -5.899 -39.844  1.00  8.600          H  
ATOM  31303 2HD  PRO D 460     -51.946  -7.452 -39.567  1.00  8.600          H  
ATOM  31304  N   GLU D 461     -46.841  -8.154 -41.818  1.00  4.630          N  
ATOM  31305  CA  GLU D 461     -45.479  -7.643 -41.810  1.00  4.550          C  
ATOM  31306  C   GLU D 461     -45.435  -6.263 -42.446  1.00  5.070          C  
ATOM  31307  O   GLU D 461     -45.889  -6.076 -43.573  1.00  5.280          O  
ATOM  31308  CB  GLU D 461     -44.545  -8.606 -42.543  1.00  6.400          C  
ATOM  31309  CG  GLU D 461     -43.079  -8.216 -42.514  1.00  6.400          C  
ATOM  31310  CD  GLU D 461     -42.202  -9.232 -43.176  1.00  6.400          C  
ATOM  31311  OE1 GLU D 461     -42.722 -10.188 -43.700  1.00  6.400          O  
ATOM  31312  OE2 GLU D 461     -41.008  -9.064 -43.147  1.00  6.400          O  
ATOM  31313  H   GLU D 461     -47.051  -9.038 -42.261  1.00  5.560          H  
ATOM  31314  HA  GLU D 461     -45.145  -7.549 -40.791  1.00  5.460          H  
ATOM  31315 1HB  GLU D 461     -44.632  -9.597 -42.095  1.00  7.680          H  
ATOM  31316 2HB  GLU D 461     -44.851  -8.688 -43.584  1.00  7.680          H  
ATOM  31317 1HG  GLU D 461     -42.959  -7.264 -43.034  1.00  7.680          H  
ATOM  31318 2HG  GLU D 461     -42.759  -8.075 -41.486  1.00  7.680          H  
ATOM  31319  N   ALA D 462     -44.886  -5.293 -41.716  1.00  5.520          N  
ATOM  31320  CA  ALA D 462     -44.808  -3.933 -42.207  1.00  6.390          C  
ATOM  31321  C   ALA D 462     -43.936  -3.893 -43.471  1.00  5.870          C  
ATOM  31322  O   ALA D 462     -42.904  -4.575 -43.519  1.00  5.870          O  
ATOM  31323  CB  ALA D 462     -44.284  -3.027 -41.113  1.00  8.600          C  
ATOM  31324  H   ALA D 462     -44.542  -5.513 -40.794  1.00  6.620          H  
ATOM  31325  HA  ALA D 462     -45.816  -3.625 -42.455  1.00  7.670          H  
ATOM  31326 1HB  ALA D 462     -44.237  -1.998 -41.448  1.00 10.320          H  
ATOM  31327 2HB  ALA D 462     -44.950  -3.094 -40.255  1.00 10.320          H  
ATOM  31328 3HB  ALA D 462     -43.311  -3.341 -40.825  1.00 10.320          H  
ATOM  31329  N   PRO D 463     -44.286  -3.057 -44.468  1.00  5.600          N  
ATOM  31330  CA  PRO D 463     -43.632  -2.906 -45.757  1.00  5.380          C  
ATOM  31331  C   PRO D 463     -42.229  -2.290 -45.700  1.00  5.640          C  
ATOM  31332  O   PRO D 463     -41.961  -1.457 -44.834  1.00  6.690          O  
ATOM  31333  CB  PRO D 463     -44.594  -1.964 -46.502  1.00  8.070          C  
ATOM  31334  CG  PRO D 463     -45.292  -1.185 -45.426  1.00  8.070          C  
ATOM  31335  CD  PRO D 463     -45.445  -2.143 -44.288  1.00  8.070          C  
ATOM  31336  HA  PRO D 463     -43.622  -3.904 -46.212  1.00  6.460          H  
ATOM  31337 1HB  PRO D 463     -44.023  -1.302 -47.178  1.00  9.680          H  
ATOM  31338 2HB  PRO D 463     -45.286  -2.545 -47.126  1.00  9.680          H  
ATOM  31339 1HG  PRO D 463     -44.678  -0.308 -45.151  1.00  9.680          H  
ATOM  31340 2HG  PRO D 463     -46.255  -0.797 -45.792  1.00  9.680          H  
ATOM  31341 1HD  PRO D 463     -45.377  -1.573 -43.358  1.00  9.680          H  
ATOM  31342 2HD  PRO D 463     -46.399  -2.690 -44.387  1.00  9.680          H  
ATOM  31343  N   PRO D 464     -41.385  -2.585 -46.707  1.00  4.820          N  
ATOM  31344  CA  PRO D 464     -40.036  -2.090 -46.896  1.00  5.100          C  
ATOM  31345  C   PRO D 464     -40.076  -0.597 -47.190  1.00  6.320          C  
ATOM  31346  O   PRO D 464     -41.105  -0.108 -47.660  1.00  6.980          O  
ATOM  31347  CB  PRO D 464     -39.563  -2.882 -48.126  1.00  7.650          C  
ATOM  31348  CG  PRO D 464     -40.816  -3.246 -48.865  1.00  7.650          C  
ATOM  31349  CD  PRO D 464     -41.839  -3.483 -47.799  1.00  7.650          C  
ATOM  31350  HA  PRO D 464     -39.445  -2.332 -46.003  1.00  6.120          H  
ATOM  31351 1HB  PRO D 464     -38.890  -2.263 -48.742  1.00  9.180          H  
ATOM  31352 2HB  PRO D 464     -38.981  -3.762 -47.812  1.00  9.180          H  
ATOM  31353 1HG  PRO D 464     -41.099  -2.424 -49.544  1.00  9.180          H  
ATOM  31354 2HG  PRO D 464     -40.637  -4.132 -49.492  1.00  9.180          H  
ATOM  31355 1HD  PRO D 464     -42.809  -3.185 -48.205  1.00  9.180          H  
ATOM  31356 2HD  PRO D 464     -41.813  -4.537 -47.476  1.00  9.180          H  
ATOM  31357  N   PRO D 465     -38.972   0.129 -46.973  1.00  6.710          N  
ATOM  31358  CA  PRO D 465     -38.811   1.546 -47.230  1.00  7.910          C  
ATOM  31359  C   PRO D 465     -38.747   1.847 -48.711  1.00  8.300          C  
ATOM  31360  O   PRO D 465     -38.423   0.969 -49.513  1.00  8.280          O  
ATOM  31361  CB  PRO D 465     -37.454   1.856 -46.596  1.00 11.870          C  
ATOM  31362  CG  PRO D 465     -36.701   0.549 -46.699  1.00 11.870          C  
ATOM  31363  CD  PRO D 465     -37.750  -0.521 -46.463  1.00 11.870          C  
ATOM  31364  HA  PRO D 465     -39.627   2.105 -46.746  1.00  9.490          H  
ATOM  31365 1HB  PRO D 465     -36.962   2.672 -47.163  1.00 14.240          H  
ATOM  31366 2HB  PRO D 465     -37.587   2.213 -45.565  1.00 14.240          H  
ATOM  31367 1HG  PRO D 465     -36.275   0.467 -47.715  1.00 14.240          H  
ATOM  31368 2HG  PRO D 465     -35.856   0.519 -46.020  1.00 14.240          H  
ATOM  31369 1HD  PRO D 465     -37.478  -1.405 -47.049  1.00 14.240          H  
ATOM  31370 2HD  PRO D 465     -37.851  -0.742 -45.393  1.00 14.240          H  
ATOM  31371  N   ALA D 466     -39.003   3.102 -49.053  1.00  8.770          N  
ATOM  31372  CA  ALA D 466     -38.830   3.588 -50.409  1.00  9.410          C  
ATOM  31373  C   ALA D 466     -37.347   3.507 -50.760  1.00  9.610          C  
ATOM  31374  O   ALA D 466     -36.487   3.583 -49.879  1.00 10.410          O  
ATOM  31375  CB  ALA D 466     -39.383   4.988 -50.533  1.00 12.920          C  
ATOM  31376  H   ALA D 466     -39.301   3.751 -48.339  1.00 10.520          H  
ATOM  31377  HA  ALA D 466     -39.367   2.929 -51.091  1.00 11.290          H  
ATOM  31378 1HB  ALA D 466     -39.243   5.348 -51.552  1.00 15.500          H  
ATOM  31379 2HB  ALA D 466     -40.442   4.984 -50.289  1.00 15.500          H  
ATOM  31380 3HB  ALA D 466     -38.871   5.622 -49.845  1.00 15.500          H  
ATOM  31381  N   GLY D 467     -37.040   3.353 -52.048  1.00  8.970          N  
ATOM  31382  CA  GLY D 467     -35.658   3.174 -52.471  1.00  9.190          C  
ATOM  31383  C   GLY D 467     -34.728   4.318 -52.039  1.00 10.410          C  
ATOM  31384  O   GLY D 467     -35.039   5.492 -52.257  1.00 11.290          O  
ATOM  31385  H   GLY D 467     -37.782   3.317 -52.732  1.00 10.760          H  
ATOM  31386 1HA  GLY D 467     -35.334   2.217 -52.078  1.00 11.030          H  
ATOM  31387 2HA  GLY D 467     -35.634   3.087 -53.557  1.00 11.030          H  
ATOM  31388  N   PRO D 468     -33.479   3.995 -51.642  1.00 10.520          N  
ATOM  31389  CA  PRO D 468     -32.460   4.888 -51.115  1.00 11.670          C  
ATOM  31390  C   PRO D 468     -31.764   5.762 -52.143  1.00 12.680          C  
ATOM  31391  O   PRO D 468     -30.553   5.667 -52.325  1.00 12.930          O  
ATOM  31392  CB  PRO D 468     -31.461   3.900 -50.505  1.00 17.500          C  
ATOM  31393  CG  PRO D 468     -31.552   2.694 -51.392  1.00 17.500          C  
ATOM  31394  CD  PRO D 468     -33.021   2.587 -51.731  1.00 17.500          C  
ATOM  31395  HA  PRO D 468     -32.910   5.503 -50.335  1.00 14.000          H  
ATOM  31396 1HB  PRO D 468     -30.450   4.335 -50.471  1.00 21.010          H  
ATOM  31397 2HB  PRO D 468     -31.744   3.690 -49.460  1.00 21.010          H  
ATOM  31398 1HG  PRO D 468     -30.923   2.845 -52.286  1.00 21.010          H  
ATOM  31399 2HG  PRO D 468     -31.161   1.802 -50.875  1.00 21.010          H  
ATOM  31400 1HD  PRO D 468     -33.141   2.186 -52.749  1.00 21.010          H  
ATOM  31401 2HD  PRO D 468     -33.506   1.965 -50.955  1.00 21.010          H  
ATOM  31402  N   GLU D 469     -32.520   6.621 -52.796  1.00 13.310          N  
ATOM  31403  CA  GLU D 469     -31.916   7.563 -53.734  1.00 14.350          C  
ATOM  31404  C   GLU D 469     -32.167   9.038 -53.332  1.00 15.450          C  
ATOM  31405  O   GLU D 469     -31.214   9.816 -53.346  1.00 16.150          O  
ATOM  31406  CB  GLU D 469     -32.275   7.231 -55.197  1.00 19.670          C  
ATOM  31407  CG  GLU D 469     -31.675   5.918 -55.696  1.00 19.670          C  
ATOM  31408  CD  GLU D 469     -32.028   5.618 -57.135  1.00 19.670          C  
ATOM  31409  OE1 GLU D 469     -32.762   6.386 -57.713  1.00 19.670          O  
ATOM  31410  OE2 GLU D 469     -31.566   4.627 -57.651  1.00 19.670          O  
ATOM  31411  H   GLU D 469     -33.527   6.577 -52.633  1.00 15.970          H  
ATOM  31412  HA  GLU D 469     -30.838   7.424 -53.683  1.00 17.220          H  
ATOM  31413 1HB  GLU D 469     -33.320   7.091 -55.333  1.00 23.610          H  
ATOM  31414 2HB  GLU D 469     -31.955   8.037 -55.856  1.00 23.610          H  
ATOM  31415 1HG  GLU D 469     -30.591   5.969 -55.597  1.00 23.610          H  
ATOM  31416 2HG  GLU D 469     -32.029   5.104 -55.062  1.00 23.610          H  
ATOM  31417  N   PRO D 470     -33.405   9.488 -53.020  1.00 15.720          N  
ATOM  31418  CA  PRO D 470     -33.709  10.831 -52.544  1.00 16.830          C  
ATOM  31419  C   PRO D 470     -32.977  11.104 -51.232  1.00 16.980          C  
ATOM  31420  O   PRO D 470     -32.737  10.175 -50.456  1.00 17.080          O  
ATOM  31421  CB  PRO D 470     -35.234  10.810 -52.372  1.00 25.240          C  
ATOM  31422  CG  PRO D 470     -35.703   9.731 -53.303  1.00 25.240          C  
ATOM  31423  CD  PRO D 470     -34.618   8.679 -53.257  1.00 25.240          C  
ATOM  31424  HA  PRO D 470     -33.409  11.560 -53.313  1.00 20.200          H  
ATOM  31425 1HB  PRO D 470     -35.496  10.603 -51.322  1.00 30.290          H  
ATOM  31426 2HB  PRO D 470     -35.656  11.796 -52.619  1.00 30.290          H  
ATOM  31427 1HG  PRO D 470     -36.687   9.351 -52.998  1.00 30.290          H  
ATOM  31428 2HG  PRO D 470     -35.833  10.140 -54.315  1.00 30.290          H  
ATOM  31429 1HD  PRO D 470     -34.795   7.990 -52.445  1.00 30.290          H  
ATOM  31430 2HD  PRO D 470     -34.634   8.204 -54.204  1.00 30.290          H  
ATOM  31431  N   LEU D 471     -32.684  12.380 -50.973  1.00 17.010          N  
ATOM  31432  CA  LEU D 471     -31.979  12.852 -49.774  1.00 17.230          C  
ATOM  31433  C   LEU D 471     -32.368  12.216 -48.435  1.00 17.350          C  
ATOM  31434  O   LEU D 471     -31.503  11.973 -47.595  1.00 17.670          O  
ATOM  31435  CB  LEU D 471     -32.187  14.370 -49.636  1.00 24.030          C  
ATOM  31436  CG  LEU D 471     -31.523  15.079 -48.404  1.00 24.030          C  
ATOM  31437  CD1 LEU D 471     -29.999  14.939 -48.469  1.00 24.030          C  
ATOM  31438  CD2 LEU D 471     -31.936  16.550 -48.399  1.00 24.030          C  
ATOM  31439  H   LEU D 471     -32.932  13.070 -51.670  1.00 20.410          H  
ATOM  31440  HA  LEU D 471     -30.922  12.655 -49.940  1.00 20.680          H  
ATOM  31441 1HB  LEU D 471     -31.806  14.850 -50.534  1.00 28.840          H  
ATOM  31442 2HB  LEU D 471     -33.259  14.562 -49.578  1.00 28.840          H  
ATOM  31443  HG  LEU D 471     -31.864  14.614 -47.478  1.00 28.840          H  
ATOM  31444 1HD1 LEU D 471     -29.556  15.437 -47.607  1.00 28.840          H  
ATOM  31445 2HD1 LEU D 471     -29.715  13.889 -48.450  1.00 28.840          H  
ATOM  31446 3HD1 LEU D 471     -29.627  15.398 -49.383  1.00 28.840          H  
ATOM  31447 1HD2 LEU D 471     -31.487  17.051 -47.539  1.00 28.840          H  
ATOM  31448 2HD2 LEU D 471     -31.596  17.032 -49.316  1.00 28.840          H  
ATOM  31449 3HD2 LEU D 471     -33.022  16.623 -48.332  1.00 28.840          H  
ATOM  31450  N   THR D 472     -33.658  11.986 -48.192  1.00 17.110          N  
ATOM  31451  CA  THR D 472     -34.078  11.472 -46.891  1.00 17.230          C  
ATOM  31452  C   THR D 472     -34.159   9.945 -46.833  1.00 17.270          C  
ATOM  31453  O   THR D 472     -34.512   9.368 -45.802  1.00 17.410          O  
ATOM  31454  CB  THR D 472     -35.427  12.094 -46.499  1.00 24.070          C  
ATOM  31455  OG1 THR D 472     -36.427  11.729 -47.465  1.00 24.070          O  
ATOM  31456  CG2 THR D 472     -35.281  13.620 -46.476  1.00 24.070          C  
ATOM  31457  H   THR D 472     -34.366  12.190 -48.884  1.00 20.530          H  
ATOM  31458  HA  THR D 472     -33.343  11.787 -46.152  1.00 20.680          H  
ATOM  31459  HB  THR D 472     -35.728  11.738 -45.514  1.00 28.890          H  
ATOM  31460  HG1 THR D 472     -36.667  10.803 -47.336  1.00 28.890          H  
ATOM  31461 1HG2 THR D 472     -36.233  14.070 -46.200  1.00 28.890          H  
ATOM  31462 2HG2 THR D 472     -34.521  13.898 -45.747  1.00 28.890          H  
ATOM  31463 3HG2 THR D 472     -34.984  13.982 -47.457  1.00 28.890          H  
ATOM  31464  N   LEU D 473     -33.873   9.294 -47.953  1.00 17.140          N  
ATOM  31465  CA  LEU D 473     -33.905   7.845 -48.062  1.00 17.160          C  
ATOM  31466  C   LEU D 473     -32.514   7.282 -48.264  1.00 17.370          C  
ATOM  31467  O   LEU D 473     -32.192   6.205 -47.756  1.00 17.480          O  
ATOM  31468  CB  LEU D 473     -34.823   7.452 -49.204  1.00 24.020          C  
ATOM  31469  CG  LEU D 473     -36.289   7.869 -49.049  1.00 24.020          C  
ATOM  31470  CD1 LEU D 473     -36.985   7.549 -50.292  1.00 24.020          C  
ATOM  31471  CD2 LEU D 473     -36.942   7.101 -47.891  1.00 24.020          C  
ATOM  31472  H   LEU D 473     -33.577   9.835 -48.763  1.00 20.570          H  
ATOM  31473  HA  LEU D 473     -34.279   7.432 -47.133  1.00 20.590          H  
ATOM  31474 1HB  LEU D 473     -34.435   7.900 -50.117  1.00 28.820          H  
ATOM  31475 2HB  LEU D 473     -34.806   6.367 -49.319  1.00 28.820          H  
ATOM  31476  HG  LEU D 473     -36.359   8.939 -48.873  1.00 28.820          H  
ATOM  31477 1HD1 LEU D 473     -38.030   7.837 -50.211  1.00 28.820          H  
ATOM  31478 2HD1 LEU D 473     -36.542   8.081 -51.087  1.00 28.820          H  
ATOM  31479 3HD1 LEU D 473     -36.897   6.486 -50.488  1.00 28.820          H  
ATOM  31480 1HD2 LEU D 473     -37.988   7.391 -47.814  1.00 28.820          H  
ATOM  31481 2HD2 LEU D 473     -36.873   6.025 -48.089  1.00 28.820          H  
ATOM  31482 3HD2 LEU D 473     -36.449   7.327 -46.952  1.00 28.820          H  
ATOM  31483  N   ILE D 474     -31.662   8.039 -48.945  1.00 17.450          N  
ATOM  31484  CA  ILE D 474     -30.337   7.568 -49.289  1.00 17.660          C  
ATOM  31485  C   ILE D 474     -29.440   7.145 -48.118  1.00 17.910          C  
ATOM  31486  O   ILE D 474     -28.611   6.267 -48.346  1.00 18.000          O  
ATOM  31487  CB  ILE D 474     -29.627   8.536 -50.278  1.00 24.640          C  
ATOM  31488  CG1 ILE D 474     -28.379   7.830 -50.862  1.00 24.640          C  
ATOM  31489  CG2 ILE D 474     -29.292   9.885 -49.664  1.00 24.640          C  
ATOM  31490  CD1 ILE D 474     -27.801   8.497 -52.097  1.00 24.640          C  
ATOM  31491  H   ILE D 474     -31.986   8.925 -49.331  1.00 20.940          H  
ATOM  31492  HA  ILE D 474     -30.477   6.672 -49.873  1.00 21.190          H  
ATOM  31493  HB  ILE D 474     -30.304   8.711 -51.110  1.00 29.570          H  
ATOM  31494 1HG1 ILE D 474     -27.598   7.798 -50.104  1.00 29.570          H  
ATOM  31495 2HG1 ILE D 474     -28.650   6.807 -51.120  1.00 29.570          H  
ATOM  31496 1HG2 ILE D 474     -28.842  10.535 -50.401  1.00 29.570          H  
ATOM  31497 2HG2 ILE D 474     -30.205  10.347 -49.319  1.00 29.570          H  
ATOM  31498 3HG2 ILE D 474     -28.605   9.763 -48.829  1.00 29.570          H  
ATOM  31499 1HD1 ILE D 474     -26.941   7.926 -52.440  1.00 29.570          H  
ATOM  31500 2HD1 ILE D 474     -28.566   8.515 -52.880  1.00 29.570          H  
ATOM  31501 3HD1 ILE D 474     -27.487   9.508 -51.878  1.00 29.570          H  
ATOM  31502  N   PRO D 475     -29.534   7.685 -46.869  1.00 18.000          N  
ATOM  31503  CA  PRO D 475     -28.736   7.224 -45.747  1.00 18.210          C  
ATOM  31504  C   PRO D 475     -29.002   5.748 -45.412  1.00 18.250          C  
ATOM  31505  O   PRO D 475     -28.214   5.127 -44.702  1.00 18.420          O  
ATOM  31506  CB  PRO D 475     -29.192   8.136 -44.597  1.00 27.320          C  
ATOM  31507  CG  PRO D 475     -29.736   9.372 -45.276  1.00 27.320          C  
ATOM  31508  CD  PRO D 475     -30.399   8.858 -46.506  1.00 27.320          C  
ATOM  31509  HA  PRO D 475     -27.674   7.382 -45.977  1.00 21.850          H  
ATOM  31510 1HB  PRO D 475     -29.948   7.612 -43.987  1.00 32.780          H  
ATOM  31511 2HB  PRO D 475     -28.340   8.353 -43.933  1.00 32.780          H  
ATOM  31512 1HG  PRO D 475     -30.440   9.897 -44.614  1.00 32.780          H  
ATOM  31513 2HG  PRO D 475     -28.924  10.080 -45.503  1.00 32.780          H  
ATOM  31514 1HD  PRO D 475     -31.402   8.541 -46.214  1.00 32.780          H  
ATOM  31515 2HD  PRO D 475     -30.417   9.636 -47.237  1.00 32.780          H  
ATOM  31516  N   GLY D 476     -30.148   5.216 -45.863  1.00 18.100          N  
ATOM  31517  CA  GLY D 476     -30.531   3.844 -45.598  1.00 18.130          C  
ATOM  31518  C   GLY D 476     -31.233   3.694 -44.245  1.00 18.680          C  
ATOM  31519  O   GLY D 476     -30.779   2.917 -43.413  1.00 18.920          O  
ATOM  31520  H   GLY D 476     -30.765   5.754 -46.475  1.00 21.720          H  
ATOM  31521 1HA  GLY D 476     -31.181   3.507 -46.401  1.00 21.760          H  
ATOM  31522 2HA  GLY D 476     -29.647   3.213 -45.627  1.00 21.760          H  
ATOM  31523  N   PRO D 477     -32.336   4.419 -43.982  1.00 18.990          N  
ATOM  31524  CA  PRO D 477     -33.050   4.460 -42.715  1.00 19.730          C  
ATOM  31525  C   PRO D 477     -33.680   3.169 -42.177  1.00 19.330          C  
ATOM  31526  O   PRO D 477     -33.956   3.118 -40.983  1.00 20.130          O  
ATOM  31527  CB  PRO D 477     -34.162   5.483 -42.997  1.00 29.590          C  
ATOM  31528  CG  PRO D 477     -34.337   5.474 -44.492  1.00 29.590          C  
ATOM  31529  CD  PRO D 477     -32.961   5.241 -45.034  1.00 29.590          C  
ATOM  31530  HA  PRO D 477     -32.366   4.867 -41.954  1.00 23.680          H  
ATOM  31531 1HB  PRO D 477     -35.078   5.200 -42.454  1.00 35.510          H  
ATOM  31532 2HB  PRO D 477     -33.864   6.470 -42.616  1.00 35.510          H  
ATOM  31533 1HG  PRO D 477     -35.062   4.703 -44.795  1.00 35.510          H  
ATOM  31534 2HG  PRO D 477     -34.754   6.445 -44.821  1.00 35.510          H  
ATOM  31535 1HD  PRO D 477     -33.042   4.713 -45.987  1.00 35.510          H  
ATOM  31536 2HD  PRO D 477     -32.461   6.217 -45.125  1.00 35.510          H  
ATOM  31537  N   VAL D 478     -33.966   2.156 -43.014  1.00 18.150          N  
ATOM  31538  CA  VAL D 478     -34.584   0.974 -42.414  1.00 17.450          C  
ATOM  31539  C   VAL D 478     -33.870  -0.352 -42.821  1.00 17.180          C  
ATOM  31540  O   VAL D 478     -32.837  -0.728 -42.247  1.00 16.890          O  
ATOM  31541  CB  VAL D 478     -36.103   0.932 -42.762  1.00 24.710          C  
ATOM  31542  CG1 VAL D 478     -36.796  -0.307 -42.154  1.00 24.710          C  
ATOM  31543  CG2 VAL D 478     -36.785   2.186 -42.257  1.00 24.710          C  
ATOM  31544  H   VAL D 478     -33.782   2.193 -44.005  1.00 21.780          H  
ATOM  31545  HA  VAL D 478     -34.537   1.091 -41.342  1.00 20.940          H  
ATOM  31546  HB  VAL D 478     -36.221   0.884 -43.819  1.00 29.650          H  
ATOM  31547 1HG1 VAL D 478     -37.837  -0.274 -42.423  1.00 29.650          H  
ATOM  31548 2HG1 VAL D 478     -36.396  -1.247 -42.477  1.00 29.650          H  
ATOM  31549 3HG1 VAL D 478     -36.698  -0.257 -41.074  1.00 29.650          H  
ATOM  31550 1HG2 VAL D 478     -37.841   2.151 -42.515  1.00 29.650          H  
ATOM  31551 2HG2 VAL D 478     -36.673   2.242 -41.170  1.00 29.650          H  
ATOM  31552 3HG2 VAL D 478     -36.346   3.065 -42.708  1.00 29.650          H  
ATOM  31553  N   GLU D 479     -34.343  -1.009 -43.889  1.00 17.270          N  
ATOM  31554  CA  GLU D 479     -33.808  -2.321 -44.259  1.00 17.030          C  
ATOM  31555  C   GLU D 479     -32.314  -2.415 -44.599  1.00 16.590          C  
ATOM  31556  O   GLU D 479     -31.688  -3.425 -44.247  1.00 16.350          O  
ATOM  31557  CB  GLU D 479     -34.638  -2.943 -45.381  1.00 23.940          C  
ATOM  31558  CG  GLU D 479     -36.010  -3.427 -44.926  1.00 23.940          C  
ATOM  31559  CD  GLU D 479     -36.789  -4.058 -46.019  1.00 23.940          C  
ATOM  31560  OE1 GLU D 479     -36.386  -3.930 -47.151  1.00 23.940          O  
ATOM  31561  OE2 GLU D 479     -37.788  -4.671 -45.734  1.00 23.940          O  
ATOM  31562  H   GLU D 479     -35.144  -0.649 -44.383  1.00 20.720          H  
ATOM  31563  HA  GLU D 479     -33.966  -2.968 -43.393  1.00 20.440          H  
ATOM  31564 1HB  GLU D 479     -34.800  -2.219 -46.174  1.00 28.730          H  
ATOM  31565 2HB  GLU D 479     -34.101  -3.787 -45.812  1.00 28.730          H  
ATOM  31566 1HG  GLU D 479     -35.870  -4.158 -44.131  1.00 28.730          H  
ATOM  31567 2HG  GLU D 479     -36.568  -2.596 -44.513  1.00 28.730          H  
ATOM  31568  N   PRO D 480     -31.669  -1.420 -45.249  1.00 16.490          N  
ATOM  31569  CA  PRO D 480     -30.259  -1.436 -45.577  1.00 16.110          C  
ATOM  31570  C   PRO D 480     -29.358  -1.802 -44.406  1.00 15.830          C  
ATOM  31571  O   PRO D 480     -28.276  -2.335 -44.622  1.00 15.500          O  
ATOM  31572  CB  PRO D 480     -30.024  -0.039 -46.136  1.00 24.160          C  
ATOM  31573  CG  PRO D 480     -31.357   0.322 -46.744  1.00 24.160          C  
ATOM  31574  CD  PRO D 480     -32.370  -0.230 -45.787  1.00 24.160          C  
ATOM  31575  HA  PRO D 480     -30.116  -2.185 -46.383  1.00 19.330          H  
ATOM  31576 1HB  PRO D 480     -29.746   0.638 -45.308  1.00 29.000          H  
ATOM  31577 2HB  PRO D 480     -29.186  -0.039 -46.846  1.00 29.000          H  
ATOM  31578 1HG  PRO D 480     -31.453   1.382 -46.905  1.00 29.000          H  
ATOM  31579 2HG  PRO D 480     -31.433  -0.148 -47.740  1.00 29.000          H  
ATOM  31580 1HD  PRO D 480     -32.529   0.527 -45.021  1.00 29.000          H  
ATOM  31581 2HD  PRO D 480     -33.279  -0.503 -46.329  1.00 29.000          H  
ATOM  31582  N   PHE D 481     -29.770  -1.502 -43.157  1.00 16.000          N  
ATOM  31583  CA  PHE D 481     -28.909  -1.863 -42.053  1.00 15.740          C  
ATOM  31584  C   PHE D 481     -29.714  -2.597 -40.997  1.00 16.100          C  
ATOM  31585  O   PHE D 481     -29.545  -2.384 -39.794  1.00 16.260          O  
ATOM  31586  CB  PHE D 481     -28.236  -0.623 -41.472  1.00 22.140          C  
ATOM  31587  CG  PHE D 481     -27.367   0.081 -42.480  1.00 22.140          C  
ATOM  31588  CD1 PHE D 481     -27.828   1.208 -43.139  1.00 22.140          C  
ATOM  31589  CD2 PHE D 481     -26.093  -0.394 -42.785  1.00 22.140          C  
ATOM  31590  CE1 PHE D 481     -27.044   1.847 -44.072  1.00 22.140          C  
ATOM  31591  CE2 PHE D 481     -25.307   0.246 -43.718  1.00 22.140          C  
ATOM  31592  CZ  PHE D 481     -25.785   1.367 -44.363  1.00 22.140          C  
ATOM  31593  H   PHE D 481     -30.680  -1.079 -42.946  1.00 19.200          H  
ATOM  31594  HA  PHE D 481     -28.136  -2.540 -42.409  1.00 18.890          H  
ATOM  31595 1HB  PHE D 481     -28.998   0.073 -41.121  1.00 26.570          H  
ATOM  31596 2HB  PHE D 481     -27.620  -0.904 -40.620  1.00 26.570          H  
ATOM  31597  HD1 PHE D 481     -28.827   1.590 -42.915  1.00 26.570          H  
ATOM  31598  HD2 PHE D 481     -25.721  -1.284 -42.278  1.00 26.570          H  
ATOM  31599  HE1 PHE D 481     -27.425   2.738 -44.579  1.00 26.570          H  
ATOM  31600  HE2 PHE D 481     -24.310  -0.132 -43.950  1.00 26.570          H  
ATOM  31601  HZ  PHE D 481     -25.167   1.875 -45.101  1.00 26.570          H  
ATOM  31602  N   SER D 482     -30.530  -3.534 -41.475  1.00 16.230          N  
ATOM  31603  CA  SER D 482     -31.344  -4.444 -40.672  1.00 16.570          C  
ATOM  31604  C   SER D 482     -32.224  -3.803 -39.588  1.00 17.590          C  
ATOM  31605  O   SER D 482     -32.354  -4.340 -38.487  1.00 17.940          O  
ATOM  31606  CB  SER D 482     -30.449  -5.500 -40.047  1.00 23.060          C  
ATOM  31607  OG  SER D 482     -29.804  -6.275 -41.044  1.00 23.060          O  
ATOM  31608  H   SER D 482     -30.630  -3.608 -42.491  1.00 19.480          H  
ATOM  31609  HA  SER D 482     -32.014  -4.956 -41.363  1.00 19.880          H  
ATOM  31610 1HB  SER D 482     -29.703  -5.024 -39.412  1.00 27.670          H  
ATOM  31611 2HB  SER D 482     -31.052  -6.142 -39.421  1.00 27.670          H  
ATOM  31612  HG  SER D 482     -29.325  -6.995 -40.579  1.00 27.670          H  
ATOM  31613  N   ILE D 483     -32.882  -2.696 -39.911  1.00 18.050          N  
ATOM  31614  CA  ILE D 483     -33.789  -2.028 -38.996  1.00 19.080          C  
ATOM  31615  C   ILE D 483     -35.211  -2.473 -39.300  1.00 18.750          C  
ATOM  31616  O   ILE D 483     -35.581  -2.690 -40.453  1.00 18.810          O  
ATOM  31617  CB  ILE D 483     -33.606  -0.517 -39.078  1.00 26.300          C  
ATOM  31618  CG1 ILE D 483     -32.179  -0.163 -38.606  1.00 26.300          C  
ATOM  31619  CG2 ILE D 483     -34.720   0.242 -38.301  1.00 26.300          C  
ATOM  31620  CD1 ILE D 483     -31.736   1.233 -38.979  1.00 26.300          C  
ATOM  31621  H   ILE D 483     -32.745  -2.254 -40.824  1.00 21.660          H  
ATOM  31622  HA  ILE D 483     -33.550  -2.337 -37.978  1.00 22.900          H  
ATOM  31623  HB  ILE D 483     -33.640  -0.254 -40.055  1.00 31.560          H  
ATOM  31624 1HG1 ILE D 483     -32.132  -0.267 -37.525  1.00 31.560          H  
ATOM  31625 2HG1 ILE D 483     -31.477  -0.864 -39.047  1.00 31.560          H  
ATOM  31626 1HG2 ILE D 483     -34.582   1.318 -38.401  1.00 31.560          H  
ATOM  31627 2HG2 ILE D 483     -35.700  -0.008 -38.705  1.00 31.560          H  
ATOM  31628 3HG2 ILE D 483     -34.688  -0.026 -37.246  1.00 31.560          H  
ATOM  31629 1HD1 ILE D 483     -30.723   1.397 -38.619  1.00 31.560          H  
ATOM  31630 2HD1 ILE D 483     -31.755   1.334 -40.073  1.00 31.560          H  
ATOM  31631 3HD1 ILE D 483     -32.395   1.976 -38.541  1.00 31.560          H  
ATOM  31632  N   VAL D 484     -35.970  -2.711 -38.249  1.00 18.430          N  
ATOM  31633  CA  VAL D 484     -37.346  -3.169 -38.360  1.00 18.280          C  
ATOM  31634  C   VAL D 484     -38.200  -2.195 -39.179  1.00 18.220          C  
ATOM  31635  O   VAL D 484     -38.035  -0.981 -39.080  1.00 18.290          O  
ATOM  31636  CB  VAL D 484     -37.961  -3.319 -36.941  1.00 25.650          C  
ATOM  31637  CG1 VAL D 484     -37.176  -4.352 -36.132  1.00 25.650          C  
ATOM  31638  CG2 VAL D 484     -37.956  -1.973 -36.211  1.00 25.650          C  
ATOM  31639  H   VAL D 484     -35.565  -2.537 -37.344  1.00 22.120          H  
ATOM  31640  HA  VAL D 484     -37.346  -4.137 -38.860  1.00 21.940          H  
ATOM  31641  HB  VAL D 484     -38.982  -3.684 -37.029  1.00 30.780          H  
ATOM  31642 1HG1 VAL D 484     -37.621  -4.466 -35.140  1.00 30.780          H  
ATOM  31643 2HG1 VAL D 484     -37.179  -5.307 -36.629  1.00 30.780          H  
ATOM  31644 3HG1 VAL D 484     -36.161  -4.020 -36.033  1.00 30.780          H  
ATOM  31645 1HG2 VAL D 484     -38.390  -2.100 -35.238  1.00 30.780          H  
ATOM  31646 2HG2 VAL D 484     -36.943  -1.601 -36.099  1.00 30.780          H  
ATOM  31647 3HG2 VAL D 484     -38.532  -1.249 -36.750  1.00 30.780          H  
ATOM  31648  N   THR D 485     -39.170  -2.729 -39.928  1.00 18.160          N  
ATOM  31649  CA  THR D 485     -40.096  -1.926 -40.734  1.00 18.350          C  
ATOM  31650  C   THR D 485     -41.314  -1.484 -39.913  1.00 19.710          C  
ATOM  31651  O   THR D 485     -42.193  -0.762 -40.384  1.00 20.240          O  
ATOM  31652  CB  THR D 485     -40.555  -2.721 -41.984  1.00 25.610          C  
ATOM  31653  OG1 THR D 485     -41.136  -3.963 -41.570  1.00 25.610          O  
ATOM  31654  CG2 THR D 485     -39.404  -3.001 -42.939  1.00 25.610          C  
ATOM  31655  H   THR D 485     -39.266  -3.737 -39.986  1.00 21.790          H  
ATOM  31656  HA  THR D 485     -39.577  -1.031 -41.065  1.00 22.020          H  
ATOM  31657  HB  THR D 485     -41.317  -2.145 -42.505  1.00 30.740          H  
ATOM  31658  HG1 THR D 485     -41.664  -4.338 -42.330  1.00 30.740          H  
ATOM  31659 1HG2 THR D 485     -39.779  -3.559 -43.801  1.00 30.740          H  
ATOM  31660 2HG2 THR D 485     -38.982  -2.067 -43.282  1.00 30.740          H  
ATOM  31661 3HG2 THR D 485     -38.635  -3.584 -42.439  1.00 30.740          H  
ATOM  31662  N   MET D 486     -41.356  -1.938 -38.667  1.00 20.330          N  
ATOM  31663  CA  MET D 486     -42.441  -1.684 -37.720  1.00 21.580          C  
ATOM  31664  C   MET D 486     -42.014  -1.086 -36.360  1.00 22.600          C  
ATOM  31665  O   MET D 486     -42.582  -1.465 -35.339  1.00 22.870          O  
ATOM  31666  CB  MET D 486     -43.172  -2.982 -37.473  1.00 29.710          C  
ATOM  31667  CG  MET D 486     -42.310  -4.029 -36.826  1.00 29.710          C  
ATOM  31668  SD  MET D 486     -43.140  -5.533 -36.544  1.00 29.710          S  
ATOM  31669  CE  MET D 486     -44.390  -5.129 -35.321  1.00 29.710          C  
ATOM  31670  H   MET D 486     -40.566  -2.491 -38.380  1.00 24.400          H  
ATOM  31671  HA  MET D 486     -43.137  -0.984 -38.183  1.00 25.900          H  
ATOM  31672 1HB  MET D 486     -44.038  -2.781 -36.857  1.00 35.650          H  
ATOM  31673 2HB  MET D 486     -43.525  -3.386 -38.402  1.00 35.650          H  
ATOM  31674 1HG  MET D 486     -41.464  -4.237 -37.467  1.00 35.650          H  
ATOM  31675 2HG  MET D 486     -41.932  -3.691 -35.907  1.00 35.650          H  
ATOM  31676 1HE  MET D 486     -44.955  -6.015 -35.071  1.00 35.650          H  
ATOM  31677 2HE  MET D 486     -43.920  -4.740 -34.429  1.00 35.650          H  
ATOM  31678 3HE  MET D 486     -45.081  -4.388 -35.713  1.00 35.650          H  
ATOM  31679  N   PRO D 487     -41.091  -0.118 -36.302  1.00 23.230          N  
ATOM  31680  CA  PRO D 487     -40.479   0.396 -35.080  1.00 23.680          C  
ATOM  31681  C   PRO D 487     -41.492   0.908 -34.073  1.00 24.130          C  
ATOM  31682  O   PRO D 487     -42.437   1.609 -34.446  1.00 24.830          O  
ATOM  31683  CB  PRO D 487     -39.652   1.561 -35.620  1.00 35.520          C  
ATOM  31684  CG  PRO D 487     -40.286   1.923 -36.932  1.00 35.520          C  
ATOM  31685  CD  PRO D 487     -40.764   0.648 -37.496  1.00 35.520          C  
ATOM  31686  HA  PRO D 487     -39.840  -0.371 -34.621  1.00 28.420          H  
ATOM  31687 1HB  PRO D 487     -39.679   2.400 -34.913  1.00 42.620          H  
ATOM  31688 2HB  PRO D 487     -38.600   1.268 -35.736  1.00 42.620          H  
ATOM  31689 1HG  PRO D 487     -41.102   2.646 -36.764  1.00 42.620          H  
ATOM  31690 2HG  PRO D 487     -39.541   2.430 -37.567  1.00 42.620          H  
ATOM  31691 1HD  PRO D 487     -41.649   0.826 -38.119  1.00 42.620          H  
ATOM  31692 2HD  PRO D 487     -39.941   0.198 -38.050  1.00 42.620          H  
ATOM  31693  N   GLY D 488     -41.272   0.573 -32.797  1.00 23.780          N  
ATOM  31694  CA  GLY D 488     -42.173   0.987 -31.734  1.00 24.300          C  
ATOM  31695  C   GLY D 488     -41.590   1.971 -30.689  1.00 24.280          C  
ATOM  31696  O   GLY D 488     -40.427   2.393 -30.805  1.00 23.610          O  
ATOM  31697  H   GLY D 488     -40.470  -0.005 -32.565  1.00 28.540          H  
ATOM  31698 1HA  GLY D 488     -43.032   1.443 -32.225  1.00 29.160          H  
ATOM  31699 2HA  GLY D 488     -42.528   0.087 -31.235  1.00 29.160          H  
ATOM  31700  N   PRO D 489     -42.418   2.281 -29.647  1.00 25.040          N  
ATOM  31701  CA  PRO D 489     -42.231   3.179 -28.501  1.00 25.280          C  
ATOM  31702  C   PRO D 489     -41.145   2.833 -27.493  1.00 24.570          C  
ATOM  31703  O   PRO D 489     -40.828   1.658 -27.293  1.00 24.070          O  
ATOM  31704  CB  PRO D 489     -43.575   3.077 -27.760  1.00 37.920          C  
ATOM  31705  CG  PRO D 489     -44.558   2.571 -28.754  1.00 37.920          C  
ATOM  31706  CD  PRO D 489     -43.781   1.645 -29.624  1.00 37.920          C  
ATOM  31707  HA  PRO D 489     -42.093   4.188 -28.881  1.00 30.340          H  
ATOM  31708 1HB  PRO D 489     -43.465   2.415 -26.887  1.00 45.500          H  
ATOM  31709 2HB  PRO D 489     -43.845   4.070 -27.366  1.00 45.500          H  
ATOM  31710 1HG  PRO D 489     -45.390   2.068 -28.235  1.00 45.500          H  
ATOM  31711 2HG  PRO D 489     -44.994   3.415 -29.307  1.00 45.500          H  
ATOM  31712 1HD  PRO D 489     -43.727   0.642 -29.169  1.00 45.500          H  
ATOM  31713 2HD  PRO D 489     -44.295   1.641 -30.580  1.00 45.500          H  
ATOM  31714  N   ARG D 490     -40.629   3.876 -26.830  1.00 24.580          N  
ATOM  31715  CA  ARG D 490     -39.690   3.726 -25.713  1.00 24.080          C  
ATOM  31716  C   ARG D 490     -40.470   3.616 -24.405  1.00 24.540          C  
ATOM  31717  O   ARG D 490     -41.561   4.184 -24.286  1.00 24.670          O  
ATOM  31718  CB  ARG D 490     -38.737   4.908 -25.578  1.00 33.910          C  
ATOM  31719  CG  ARG D 490     -39.366   6.269 -25.214  1.00 33.910          C  
ATOM  31720  CD  ARG D 490     -38.312   7.314 -25.070  1.00 33.910          C  
ATOM  31721  NE  ARG D 490     -37.754   7.689 -26.356  1.00 33.910          N  
ATOM  31722  CZ  ARG D 490     -38.201   8.675 -27.161  1.00 33.910          C  
ATOM  31723  NH1 ARG D 490     -39.202   9.467 -26.813  1.00 33.910          N  
ATOM  31724  NH2 ARG D 490     -37.596   8.813 -28.319  1.00 33.910          N  
ATOM  31725  H   ARG D 490     -40.934   4.815 -27.114  1.00 29.500          H  
ATOM  31726  HA  ARG D 490     -39.112   2.816 -25.860  1.00 28.900          H  
ATOM  31727 1HB  ARG D 490     -38.036   4.688 -24.781  1.00 40.690          H  
ATOM  31728 2HB  ARG D 490     -38.163   5.015 -26.468  1.00 40.690          H  
ATOM  31729 1HG  ARG D 490     -40.051   6.576 -26.006  1.00 40.690          H  
ATOM  31730 2HG  ARG D 490     -39.905   6.200 -24.271  1.00 40.690          H  
ATOM  31731 1HD  ARG D 490     -38.723   8.196 -24.589  1.00 40.690          H  
ATOM  31732 2HD  ARG D 490     -37.503   6.916 -24.456  1.00 40.690          H  
ATOM  31733  HE  ARG D 490     -36.988   7.115 -26.745  1.00 40.690          H  
ATOM  31734 1HH1 ARG D 490     -39.660   9.348 -25.926  1.00 40.690          H  
ATOM  31735 2HH1 ARG D 490     -39.516  10.189 -27.444  1.00 40.690          H  
ATOM  31736 1HH2 ARG D 490     -36.847   8.136 -28.538  1.00 40.690          H  
ATOM  31737 2HH2 ARG D 490     -37.881   9.524 -28.974  1.00 40.690          H  
ATOM  31738  N   GLY D 491     -39.886   2.989 -23.385  1.00 24.880          N  
ATOM  31739  CA  GLY D 491     -40.553   2.978 -22.084  1.00 25.460          C  
ATOM  31740  C   GLY D 491     -39.856   2.112 -21.027  1.00 24.810          C  
ATOM  31741  O   GLY D 491     -38.925   1.381 -21.337  1.00 23.830          O  
ATOM  31742  H   GLY D 491     -38.978   2.527 -23.530  1.00 29.860          H  
ATOM  31743 1HA  GLY D 491     -40.620   4.006 -21.738  1.00 30.550          H  
ATOM  31744 2HA  GLY D 491     -41.572   2.622 -22.229  1.00 30.550          H  
ATOM  31745  N   PRO D 492     -40.305   2.198 -19.762  1.00 25.370          N  
ATOM  31746  CA  PRO D 492     -39.822   1.487 -18.588  1.00 25.010          C  
ATOM  31747  C   PRO D 492     -40.322   0.065 -18.591  1.00 24.280          C  
ATOM  31748  O   PRO D 492     -41.248  -0.252 -19.334  1.00 23.440          O  
ATOM  31749  CB  PRO D 492     -40.449   2.277 -17.437  1.00 37.520          C  
ATOM  31750  CG  PRO D 492     -41.759   2.778 -18.010  1.00 37.520          C  
ATOM  31751  CD  PRO D 492     -41.451   3.097 -19.466  1.00 37.520          C  
ATOM  31752  HA  PRO D 492     -38.721   1.514 -18.562  1.00 30.010          H  
ATOM  31753 1HB  PRO D 492     -40.595   1.618 -16.567  1.00 45.020          H  
ATOM  31754 2HB  PRO D 492     -39.777   3.089 -17.120  1.00 45.020          H  
ATOM  31755 1HG  PRO D 492     -42.535   1.995 -17.906  1.00 45.020          H  
ATOM  31756 2HG  PRO D 492     -42.117   3.651 -17.441  1.00 45.020          H  
ATOM  31757 1HD  PRO D 492     -42.327   2.837 -20.077  1.00 45.020          H  
ATOM  31758 2HD  PRO D 492     -41.168   4.155 -19.558  1.00 45.020          H  
ATOM  31759  N   ALA D 493     -39.782  -0.755 -17.699  1.00 24.650          N  
ATOM  31760  CA  ALA D 493     -40.282  -2.111 -17.521  1.00 24.050          C  
ATOM  31761  C   ALA D 493     -40.339  -2.899 -18.829  1.00 22.800          C  
ATOM  31762  O   ALA D 493     -41.425  -3.199 -19.321  1.00 22.070          O  
ATOM  31763  CB  ALA D 493     -41.656  -2.063 -16.885  1.00 33.910          C  
ATOM  31764  H   ALA D 493     -39.029  -0.410 -17.122  1.00 29.580          H  
ATOM  31765  HA  ALA D 493     -39.611  -2.631 -16.847  1.00 28.860          H  
ATOM  31766 1HB  ALA D 493     -41.985  -3.051 -16.730  1.00 40.690          H  
ATOM  31767 2HB  ALA D 493     -41.612  -1.539 -15.930  1.00 40.690          H  
ATOM  31768 3HB  ALA D 493     -42.355  -1.553 -17.545  1.00 40.690          H  
ATOM  31769  N   PRO D 494     -39.189  -3.359 -19.345  1.00 22.500          N  
ATOM  31770  CA  PRO D 494     -37.830  -3.375 -18.810  1.00 22.060          C  
ATOM  31771  C   PRO D 494     -37.125  -2.020 -18.874  1.00 21.630          C  
ATOM  31772  O   PRO D 494     -37.459  -1.211 -19.723  1.00 20.990          O  
ATOM  31773  CB  PRO D 494     -37.145  -4.358 -19.778  1.00 33.090          C  
ATOM  31774  CG  PRO D 494     -37.883  -4.168 -21.076  1.00 33.090          C  
ATOM  31775  CD  PRO D 494     -39.309  -3.892 -20.685  1.00 33.090          C  
ATOM  31776  HA  PRO D 494     -37.863  -3.794 -17.801  1.00 26.470          H  
ATOM  31777 1HB  PRO D 494     -36.076  -4.130 -19.883  1.00 39.710          H  
ATOM  31778 2HB  PRO D 494     -37.225  -5.387 -19.418  1.00 39.710          H  
ATOM  31779 1HG  PRO D 494     -37.427  -3.341 -21.655  1.00 39.710          H  
ATOM  31780 2HG  PRO D 494     -37.805  -5.068 -21.694  1.00 39.710          H  
ATOM  31781 1HD  PRO D 494     -39.745  -3.122 -21.343  1.00 39.710          H  
ATOM  31782 2HD  PRO D 494     -39.905  -4.814 -20.682  1.00 39.710          H  
ATOM  31783  N   PRO D 495     -36.146  -1.749 -17.993  1.00 22.020          N  
ATOM  31784  CA  PRO D 495     -35.212  -0.634 -18.076  1.00 21.590          C  
ATOM  31785  C   PRO D 495     -34.014  -0.988 -18.968  1.00 20.640          C  
ATOM  31786  O   PRO D 495     -33.238  -0.125 -19.375  1.00 20.050          O  
ATOM  31787  CB  PRO D 495     -34.793  -0.472 -16.607  1.00 32.380          C  
ATOM  31788  CG  PRO D 495     -34.857  -1.890 -16.044  1.00 32.380          C  
ATOM  31789  CD  PRO D 495     -36.016  -2.555 -16.778  1.00 32.380          C  
ATOM  31790  HA  PRO D 495     -35.734   0.257 -18.454  1.00 25.910          H  
ATOM  31791 1HB  PRO D 495     -33.780  -0.043 -16.555  1.00 38.860          H  
ATOM  31792 2HB  PRO D 495     -35.467   0.230 -16.094  1.00 38.860          H  
ATOM  31793 1HG  PRO D 495     -33.896  -2.411 -16.191  1.00 38.860          H  
ATOM  31794 2HG  PRO D 495     -35.022  -1.851 -14.955  1.00 38.860          H  
ATOM  31795 1HD  PRO D 495     -35.740  -3.565 -17.029  1.00 38.860          H  
ATOM  31796 2HD  PRO D 495     -36.924  -2.503 -16.185  1.00 38.860          H  
ATOM  31797  N   TRP D 496     -33.862  -2.289 -19.207  1.00 20.530          N  
ATOM  31798  CA  TRP D 496     -32.794  -2.891 -19.986  1.00 19.750          C  
ATOM  31799  C   TRP D 496     -33.119  -2.687 -21.451  1.00 18.890          C  
ATOM  31800  O   TRP D 496     -34.276  -2.827 -21.844  1.00 18.310          O  
ATOM  31801  CB  TRP D 496     -32.707  -4.368 -19.662  1.00 27.960          C  
ATOM  31802  CG  TRP D 496     -31.519  -5.088 -20.219  1.00 27.960          C  
ATOM  31803  CD1 TRP D 496     -31.404  -5.693 -21.428  1.00 27.960          C  
ATOM  31804  CD2 TRP D 496     -30.272  -5.322 -19.543  1.00 27.960          C  
ATOM  31805  NE1 TRP D 496     -30.181  -6.270 -21.554  1.00 27.960          N  
ATOM  31806  CE2 TRP D 496     -29.473  -6.066 -20.411  1.00 27.960          C  
ATOM  31807  CE3 TRP D 496     -29.777  -4.972 -18.294  1.00 27.960          C  
ATOM  31808  CZ2 TRP D 496     -28.196  -6.472 -20.068  1.00 27.960          C  
ATOM  31809  CZ3 TRP D 496     -28.511  -5.367 -17.956  1.00 27.960          C  
ATOM  31810  CH2 TRP D 496     -27.732  -6.106 -18.818  1.00 27.960          C  
ATOM  31811  H   TRP D 496     -34.554  -2.911 -18.833  1.00 24.640          H  
ATOM  31812  HA  TRP D 496     -31.848  -2.402 -19.753  1.00 23.700          H  
ATOM  31813 1HB  TRP D 496     -32.678  -4.467 -18.587  1.00 33.550          H  
ATOM  31814 2HB  TRP D 496     -33.604  -4.848 -20.009  1.00 33.550          H  
ATOM  31815  HD1 TRP D 496     -32.175  -5.711 -22.191  1.00 33.550          H  
ATOM  31816  HE1 TRP D 496     -29.860  -6.772 -22.370  1.00 33.550          H  
ATOM  31817  HE3 TRP D 496     -30.373  -4.392 -17.598  1.00 33.550          H  
ATOM  31818  HZ2 TRP D 496     -27.569  -7.054 -20.743  1.00 33.550          H  
ATOM  31819  HZ3 TRP D 496     -28.143  -5.076 -16.987  1.00 33.550          H  
ATOM  31820  HH2 TRP D 496     -26.732  -6.402 -18.510  1.00 33.550          H  
ATOM  31821  N   LEU D 497     -32.134  -2.380 -22.275  1.00 18.850          N  
ATOM  31822  CA  LEU D 497     -32.448  -2.187 -23.678  1.00 18.250          C  
ATOM  31823  C   LEU D 497     -33.055  -3.433 -24.351  1.00 16.910          C  
ATOM  31824  O   LEU D 497     -32.504  -4.527 -24.232  1.00 16.500          O  
ATOM  31825  CB  LEU D 497     -31.196  -1.789 -24.456  1.00 25.790          C  
ATOM  31826  CG  LEU D 497     -30.607  -0.377 -24.206  1.00 25.790          C  
ATOM  31827  CD1 LEU D 497     -29.267  -0.295 -24.963  1.00 25.790          C  
ATOM  31828  CD2 LEU D 497     -31.622   0.725 -24.693  1.00 25.790          C  
ATOM  31829  H   LEU D 497     -31.191  -2.277 -21.927  1.00 22.620          H  
ATOM  31830  HA  LEU D 497     -33.138  -1.367 -23.703  1.00 21.900          H  
ATOM  31831 1HB  LEU D 497     -30.415  -2.511 -24.222  1.00 30.950          H  
ATOM  31832 2HB  LEU D 497     -31.417  -1.874 -25.519  1.00 30.950          H  
ATOM  31833  HG  LEU D 497     -30.403  -0.223 -23.148  1.00 30.950          H  
ATOM  31834 1HD1 LEU D 497     -28.817   0.692 -24.818  1.00 30.950          H  
ATOM  31835 2HD1 LEU D 497     -28.589  -1.059 -24.586  1.00 30.950          H  
ATOM  31836 3HD1 LEU D 497     -29.425  -0.465 -26.009  1.00 30.950          H  
ATOM  31837 1HD2 LEU D 497     -31.184   1.714 -24.539  1.00 30.950          H  
ATOM  31838 2HD2 LEU D 497     -31.846   0.594 -25.731  1.00 30.950          H  
ATOM  31839 3HD2 LEU D 497     -32.547   0.673 -24.134  1.00 30.950          H  
ATOM  31840  N   PRO D 498     -34.170  -3.279 -25.098  1.00 16.230          N  
ATOM  31841  CA  PRO D 498     -34.893  -4.296 -25.844  1.00 15.020          C  
ATOM  31842  C   PRO D 498     -34.240  -4.606 -27.188  1.00 14.020          C  
ATOM  31843  O   PRO D 498     -33.320  -3.912 -27.626  1.00 13.590          O  
ATOM  31844  CB  PRO D 498     -36.262  -3.644 -26.046  1.00 22.530          C  
ATOM  31845  CG  PRO D 498     -35.949  -2.188 -26.174  1.00 22.530          C  
ATOM  31846  CD  PRO D 498     -34.815  -1.942 -25.196  1.00 22.530          C  
ATOM  31847  HA  PRO D 498     -34.972  -5.204 -25.231  1.00 18.020          H  
ATOM  31848 1HB  PRO D 498     -36.741  -4.046 -26.961  1.00 27.040          H  
ATOM  31849 2HB  PRO D 498     -36.924  -3.877 -25.198  1.00 27.040          H  
ATOM  31850 1HG  PRO D 498     -35.654  -1.968 -27.215  1.00 27.040          H  
ATOM  31851 2HG  PRO D 498     -36.839  -1.579 -25.958  1.00 27.040          H  
ATOM  31852 1HD  PRO D 498     -34.133  -1.197 -25.641  1.00 27.040          H  
ATOM  31853 2HD  PRO D 498     -35.237  -1.626 -24.217  1.00 27.040          H  
ATOM  31854  N   SER D 499     -34.787  -5.601 -27.875  1.00 13.720          N  
ATOM  31855  CA  SER D 499     -34.402  -5.921 -29.244  1.00 12.820          C  
ATOM  31856  C   SER D 499     -34.776  -4.663 -30.083  1.00 13.230          C  
ATOM  31857  O   SER D 499     -35.511  -3.809 -29.556  1.00 13.350          O  
ATOM  31858  CB  SER D 499     -35.141  -7.203 -29.652  1.00 18.310          C  
ATOM  31859  OG  SER D 499     -36.511  -6.970 -29.845  1.00 18.310          O  
ATOM  31860  H   SER D 499     -35.514  -6.157 -27.448  1.00 16.460          H  
ATOM  31861  HA  SER D 499     -33.322  -6.082 -29.278  1.00 15.380          H  
ATOM  31862 1HB  SER D 499     -34.709  -7.684 -30.513  1.00 21.970          H  
ATOM  31863 2HB  SER D 499     -35.027  -7.918 -28.837  1.00 21.970          H  
ATOM  31864  HG  SER D 499     -36.904  -7.828 -30.037  1.00 21.970          H  
ATOM  31865  N   PRO D 500     -34.403  -4.573 -31.395  1.00 13.530          N  
ATOM  31866  CA  PRO D 500     -34.519  -3.429 -32.307  1.00 14.100          C  
ATOM  31867  C   PRO D 500     -35.915  -2.859 -32.442  1.00 14.220          C  
ATOM  31868  O   PRO D 500     -36.093  -1.747 -32.935  1.00 14.730          O  
ATOM  31869  CB  PRO D 500     -34.086  -4.017 -33.649  1.00 21.150          C  
ATOM  31870  CG  PRO D 500     -33.225  -5.148 -33.317  1.00 21.150          C  
ATOM  31871  CD  PRO D 500     -33.834  -5.739 -32.065  1.00 21.150          C  
ATOM  31872  HA  PRO D 500     -33.814  -2.645 -31.983  1.00 16.920          H  
ATOM  31873 1HB  PRO D 500     -34.953  -4.312 -34.212  1.00 25.380          H  
ATOM  31874 2HB  PRO D 500     -33.553  -3.245 -34.236  1.00 25.380          H  
ATOM  31875 1HG  PRO D 500     -33.198  -5.862 -34.152  1.00 25.380          H  
ATOM  31876 2HG  PRO D 500     -32.197  -4.784 -33.201  1.00 25.380          H  
ATOM  31877 1HD  PRO D 500     -34.617  -6.441 -32.358  1.00 25.380          H  
ATOM  31878 2HD  PRO D 500     -33.069  -6.196 -31.463  1.00 25.380          H  
ATOM  31879  N   ILE D 501     -36.923  -3.620 -32.055  1.00 13.870          N  
ATOM  31880  CA  ILE D 501     -38.267  -3.120 -32.133  1.00 14.110          C  
ATOM  31881  C   ILE D 501     -38.379  -1.787 -31.366  1.00 14.230          C  
ATOM  31882  O   ILE D 501     -39.115  -0.887 -31.773  1.00 14.670          O  
ATOM  31883  CB  ILE D 501     -39.266  -4.176 -31.597  1.00 19.660          C  
ATOM  31884  CG1 ILE D 501     -40.729  -3.779 -31.923  1.00 19.660          C  
ATOM  31885  CG2 ILE D 501     -39.094  -4.414 -30.074  1.00 19.660          C  
ATOM  31886  CD1 ILE D 501     -41.066  -3.757 -33.406  1.00 19.660          C  
ATOM  31887  H   ILE D 501     -36.756  -4.538 -31.678  1.00 16.640          H  
ATOM  31888  HA  ILE D 501     -38.478  -2.932 -33.171  1.00 16.930          H  
ATOM  31889  HB  ILE D 501     -39.063  -5.117 -32.118  1.00 23.590          H  
ATOM  31890 1HG1 ILE D 501     -41.387  -4.491 -31.441  1.00 23.590          H  
ATOM  31891 2HG1 ILE D 501     -40.937  -2.791 -31.514  1.00 23.590          H  
ATOM  31892 1HG2 ILE D 501     -39.783  -5.194 -29.757  1.00 23.590          H  
ATOM  31893 2HG2 ILE D 501     -38.073  -4.731 -29.864  1.00 23.590          H  
ATOM  31894 3HG2 ILE D 501     -39.312  -3.512 -29.513  1.00 23.590          H  
ATOM  31895 1HD1 ILE D 501     -42.112  -3.485 -33.519  1.00 23.590          H  
ATOM  31896 2HD1 ILE D 501     -40.472  -3.030 -33.941  1.00 23.590          H  
ATOM  31897 3HD1 ILE D 501     -40.895  -4.745 -33.839  1.00 23.590          H  
ATOM  31898  N   GLY D 502     -37.629  -1.625 -30.258  1.00 13.900          N  
ATOM  31899  CA  GLY D 502     -37.690  -0.402 -29.443  1.00 13.970          C  
ATOM  31900  C   GLY D 502     -36.873   0.741 -30.043  1.00 14.310          C  
ATOM  31901  O   GLY D 502     -35.941   1.253 -29.423  1.00 14.570          O  
ATOM  31902  H   GLY D 502     -36.995  -2.381 -29.963  1.00 16.680          H  
ATOM  31903 1HA  GLY D 502     -38.732  -0.088 -29.339  1.00 16.760          H  
ATOM  31904 2HA  GLY D 502     -37.328  -0.620 -28.441  1.00 16.760          H  
ATOM  31905  N   GLU D 503     -37.236   1.156 -31.253  1.00 14.440          N  
ATOM  31906  CA  GLU D 503     -36.506   2.182 -31.998  1.00 14.870          C  
ATOM  31907  C   GLU D 503     -36.385   3.488 -31.241  1.00 16.000          C  
ATOM  31908  O   GLU D 503     -35.349   4.147 -31.307  1.00 16.300          O  
ATOM  31909  CB  GLU D 503     -37.130   2.474 -33.357  1.00 20.650          C  
ATOM  31910  CG  GLU D 503     -36.299   3.494 -34.179  1.00 20.650          C  
ATOM  31911  CD  GLU D 503     -36.796   3.798 -35.553  1.00 20.650          C  
ATOM  31912  OE1 GLU D 503     -37.929   4.186 -35.699  1.00 20.650          O  
ATOM  31913  OE2 GLU D 503     -36.025   3.659 -36.466  1.00 20.650          O  
ATOM  31914  H   GLU D 503     -38.040   0.675 -31.656  1.00 17.330          H  
ATOM  31915  HA  GLU D 503     -35.495   1.808 -32.173  1.00 17.840          H  
ATOM  31916 1HB  GLU D 503     -37.199   1.546 -33.919  1.00 24.780          H  
ATOM  31917 2HB  GLU D 503     -38.136   2.866 -33.218  1.00 24.780          H  
ATOM  31918 1HG  GLU D 503     -36.267   4.436 -33.640  1.00 24.780          H  
ATOM  31919 2HG  GLU D 503     -35.277   3.121 -34.248  1.00 24.780          H  
ATOM  31920  N   GLU D 504     -37.434   3.877 -30.522  1.00 16.760          N  
ATOM  31921  CA  GLU D 504     -37.385   5.123 -29.767  1.00 17.880          C  
ATOM  31922  C   GLU D 504     -36.354   5.154 -28.622  1.00 17.790          C  
ATOM  31923  O   GLU D 504     -36.071   6.236 -28.079  1.00 18.670          O  
ATOM  31924  CB  GLU D 504     -38.751   5.504 -29.228  1.00 24.580          C  
ATOM  31925  CG  GLU D 504     -39.746   6.025 -30.224  1.00 24.580          C  
ATOM  31926  CD  GLU D 504     -41.004   6.575 -29.531  1.00 24.580          C  
ATOM  31927  OE1 GLU D 504     -41.221   6.264 -28.356  1.00 24.580          O  
ATOM  31928  OE2 GLU D 504     -41.727   7.304 -30.163  1.00 24.580          O  
ATOM  31929  H   GLU D 504     -38.291   3.306 -30.520  1.00 20.110          H  
ATOM  31930  HA  GLU D 504     -37.099   5.905 -30.470  1.00 21.460          H  
ATOM  31931 1HB  GLU D 504     -39.182   4.614 -28.830  1.00 29.500          H  
ATOM  31932 2HB  GLU D 504     -38.664   6.203 -28.438  1.00 29.500          H  
ATOM  31933 1HG  GLU D 504     -39.284   6.814 -30.812  1.00 29.500          H  
ATOM  31934 2HG  GLU D 504     -40.026   5.212 -30.897  1.00 29.500          H  
ATOM  31935  N   GLU D 505     -35.866   3.987 -28.192  1.00 16.770          N  
ATOM  31936  CA  GLU D 505     -34.909   3.895 -27.094  1.00 16.620          C  
ATOM  31937  C   GLU D 505     -33.527   4.293 -27.585  1.00 16.190          C  
ATOM  31938  O   GLU D 505     -33.195   4.124 -28.762  1.00 15.560          O  
ATOM  31939  CB  GLU D 505     -34.777   2.455 -26.577  1.00 23.330          C  
ATOM  31940  CG  GLU D 505     -36.008   1.803 -26.013  1.00 23.330          C  
ATOM  31941  CD  GLU D 505     -36.463   2.342 -24.729  1.00 23.330          C  
ATOM  31942  OE1 GLU D 505     -35.831   3.214 -24.189  1.00 23.330          O  
ATOM  31943  OE2 GLU D 505     -37.469   1.864 -24.263  1.00 23.330          O  
ATOM  31944  H   GLU D 505     -36.107   3.124 -28.687  1.00 20.120          H  
ATOM  31945  HA  GLU D 505     -35.213   4.566 -26.291  1.00 19.940          H  
ATOM  31946 1HB  GLU D 505     -34.440   1.824 -27.389  1.00 27.990          H  
ATOM  31947 2HB  GLU D 505     -34.004   2.421 -25.811  1.00 27.990          H  
ATOM  31948 1HG  GLU D 505     -36.815   1.912 -26.741  1.00 27.990          H  
ATOM  31949 2HG  GLU D 505     -35.811   0.751 -25.903  1.00 27.990          H  
ATOM  31950  N   GLU D 506     -32.656   4.722 -26.679  1.00 16.550          N  
ATOM  31951  CA  GLU D 506     -31.272   4.995 -27.072  1.00 16.210          C  
ATOM  31952  C   GLU D 506     -30.539   3.661 -27.092  1.00 14.940          C  
ATOM  31953  O   GLU D 506     -29.719   3.356 -26.227  1.00 14.940          O  
ATOM  31954  CB  GLU D 506     -30.613   5.974 -26.100  1.00 22.830          C  
ATOM  31955  CG  GLU D 506     -31.264   7.356 -26.069  1.00 22.830          C  
ATOM  31956  CD  GLU D 506     -30.592   8.321 -25.119  1.00 22.830          C  
ATOM  31957  OE1 GLU D 506     -29.695   7.917 -24.420  1.00 22.830          O  
ATOM  31958  OE2 GLU D 506     -30.981   9.465 -25.097  1.00 22.830          O  
ATOM  31959  H   GLU D 506     -32.951   4.855 -25.720  1.00 19.860          H  
ATOM  31960  HA  GLU D 506     -31.257   5.421 -28.076  1.00 19.450          H  
ATOM  31961 1HB  GLU D 506     -30.646   5.565 -25.090  1.00 27.400          H  
ATOM  31962 2HB  GLU D 506     -29.564   6.102 -26.368  1.00 27.400          H  
ATOM  31963 1HG  GLU D 506     -31.241   7.777 -27.074  1.00 27.400          H  
ATOM  31964 2HG  GLU D 506     -32.308   7.245 -25.781  1.00 27.400          H  
ATOM  31965  N   ASN D 507     -30.911   2.856 -28.075  1.00 13.870          N  
ATOM  31966  CA  ASN D 507     -30.486   1.488 -28.176  1.00 12.550          C  
ATOM  31967  C   ASN D 507     -29.194   1.291 -28.944  1.00 11.990          C  
ATOM  31968  O   ASN D 507     -28.588   2.234 -29.457  1.00 12.660          O  
ATOM  31969  CB  ASN D 507     -31.644   0.707 -28.808  1.00 18.100          C  
ATOM  31970  CG  ASN D 507     -31.776  -0.728 -28.369  1.00 18.100          C  
ATOM  31971  OD1 ASN D 507     -30.771  -1.396 -28.080  1.00 18.100          O  
ATOM  31972  ND2 ASN D 507     -32.971  -1.213 -28.325  1.00 18.100          N  
ATOM  31973  H   ASN D 507     -31.592   3.236 -28.735  1.00 16.640          H  
ATOM  31974  HA  ASN D 507     -30.305   1.129 -27.181  1.00 15.060          H  
ATOM  31975 1HB  ASN D 507     -32.576   1.221 -28.603  1.00 21.720          H  
ATOM  31976 2HB  ASN D 507     -31.514   0.709 -29.894  1.00 21.720          H  
ATOM  31977 1HD2 ASN D 507     -33.103  -2.183 -28.041  1.00 21.720          H  
ATOM  31978 2HD2 ASN D 507     -33.761  -0.653 -28.590  1.00 21.720          H  
ATOM  31979  N   LEU D 508     -28.791   0.029 -29.018  1.00 10.850          N  
ATOM  31980  CA  LEU D 508     -27.629  -0.423 -29.737  1.00 10.220          C  
ATOM  31981  C   LEU D 508     -28.156  -1.300 -30.852  1.00  9.050          C  
ATOM  31982  O   LEU D 508     -27.556  -1.424 -31.920  1.00  8.790          O  
ATOM  31983  CB  LEU D 508     -26.734  -1.222 -28.792  1.00 14.560          C  
ATOM  31984  CG  LEU D 508     -26.237  -0.457 -27.528  1.00 14.560          C  
ATOM  31985  CD1 LEU D 508     -25.460  -1.412 -26.654  1.00 14.560          C  
ATOM  31986  CD2 LEU D 508     -25.382   0.741 -27.920  1.00 14.560          C  
ATOM  31987  H   LEU D 508     -29.349  -0.673 -28.561  1.00 13.020          H  
ATOM  31988  HA  LEU D 508     -27.104   0.421 -30.176  1.00 12.260          H  
ATOM  31989 1HB  LEU D 508     -27.285  -2.100 -28.458  1.00 17.470          H  
ATOM  31990 2HB  LEU D 508     -25.860  -1.562 -29.349  1.00 17.470          H  
ATOM  31991  HG  LEU D 508     -27.093  -0.104 -26.962  1.00 17.470          H  
ATOM  31992 1HD1 LEU D 508     -25.127  -0.892 -25.755  1.00 17.470          H  
ATOM  31993 2HD1 LEU D 508     -26.098  -2.249 -26.369  1.00 17.470          H  
ATOM  31994 3HD1 LEU D 508     -24.593  -1.786 -27.197  1.00 17.470          H  
ATOM  31995 1HD2 LEU D 508     -25.053   1.256 -27.018  1.00 17.470          H  
ATOM  31996 2HD2 LEU D 508     -24.513   0.405 -28.484  1.00 17.470          H  
ATOM  31997 3HD2 LEU D 508     -25.962   1.436 -28.527  1.00 17.470          H  
ATOM  31998  N   ALA D 509     -29.299  -1.916 -30.545  1.00  8.490          N  
ATOM  31999  CA  ALA D 509     -29.989  -2.868 -31.399  1.00  7.320          C  
ATOM  32000  C   ALA D 509     -30.814  -2.145 -32.460  1.00  7.770          C  
ATOM  32001  O   ALA D 509     -30.758  -2.492 -33.640  1.00  7.980          O  
ATOM  32002  OXT ALA D 509     -31.706  -1.376 -32.104  1.00 10.980          O  
ATOM  32003  CB  ALA D 509     -30.882  -3.757 -30.547  1.00 10.580          C  
ATOM  32004  H   ALA D 509     -29.706  -1.728 -29.629  1.00 10.190          H  
ATOM  32005  HA  ALA D 509     -29.245  -3.482 -31.903  1.00  8.780          H  
ATOM  32006 1HB  ALA D 509     -31.370  -4.463 -31.154  1.00 12.700          H  
ATOM  32007 2HB  ALA D 509     -30.274  -4.284 -29.808  1.00 12.700          H  
ATOM  32008 3HB  ALA D 509     -31.627  -3.162 -30.038  1.00 12.700          H  
ATOM  32009  N   MET E   1       0.034 -13.220  24.557  1.00  1.440          N  
ATOM  32010  CA  MET E   1      -0.583 -14.381  25.145  1.00  1.490          C  
ATOM  32011  C   MET E   1      -0.265 -14.582  26.619  1.00  0.830          C  
ATOM  32012  O   MET E   1       0.517 -15.468  26.992  1.00  1.680          O  
ATOM  32013  CB  MET E   1      -0.209 -15.586  24.317  1.00  2.070          C  
ATOM  32014  CG  MET E   1      -0.939 -15.700  23.026  1.00  2.070          C  
ATOM  32015  SD  MET E   1      -2.640 -16.125  23.327  1.00  2.070          S  
ATOM  32016  CE  MET E   1      -3.170 -16.583  21.719  1.00  2.070          C  
ATOM  32017 1H   MET E   1       0.987 -13.453  24.330  1.00  1.730          H  
ATOM  32018 2H   MET E   1      -0.460 -12.924  23.723  1.00  1.730          H  
ATOM  32019 3H   MET E   1       0.045 -12.458  25.234  1.00  1.730          H  
ATOM  32020  HA  MET E   1      -1.659 -14.248  25.081  1.00  1.790          H  
ATOM  32021 1HB  MET E   1       0.836 -15.529  24.064  1.00  2.480          H  
ATOM  32022 2HB  MET E   1      -0.352 -16.485  24.880  1.00  2.480          H  
ATOM  32023 1HG  MET E   1      -0.900 -14.765  22.469  1.00  2.480          H  
ATOM  32024 2HG  MET E   1      -0.506 -16.473  22.432  1.00  2.480          H  
ATOM  32025 1HE  MET E   1      -4.171 -16.949  21.776  1.00  2.480          H  
ATOM  32026 2HE  MET E   1      -3.127 -15.736  21.068  1.00  2.480          H  
ATOM  32027 3HE  MET E   1      -2.536 -17.370  21.342  1.00  2.480          H  
ATOM  32028  N   THR E   2      -0.886 -13.743  27.463  1.00  1.090          N  
ATOM  32029  CA  THR E   2      -0.770 -13.870  28.912  1.00  1.660          C  
ATOM  32030  C   THR E   2      -1.638 -15.046  29.284  1.00  1.200          C  
ATOM  32031  O   THR E   2      -1.276 -15.897  30.097  1.00  1.230          O  
ATOM  32032  CB  THR E   2      -1.257 -12.607  29.671  1.00  2.100          C  
ATOM  32033  OG1 THR E   2      -0.469 -11.468  29.309  1.00  2.100          O  
ATOM  32034  CG2 THR E   2      -1.146 -12.822  31.162  1.00  2.100          C  
ATOM  32035  H   THR E   2      -1.534 -13.031  27.116  1.00  1.310          H  
ATOM  32036  HA  THR E   2       0.259 -14.090  29.183  1.00  1.990          H  
ATOM  32037  HB  THR E   2      -2.293 -12.411  29.425  1.00  2.520          H  
ATOM  32038  HG1 THR E   2      -0.609 -11.262  28.385  1.00  2.520          H  
ATOM  32039 1HG2 THR E   2      -1.493 -11.930  31.677  1.00  2.520          H  
ATOM  32040 2HG2 THR E   2      -1.754 -13.672  31.463  1.00  2.520          H  
ATOM  32041 3HG2 THR E   2      -0.101 -13.013  31.419  1.00  2.520          H  
ATOM  32042  N   VAL E   3      -2.818 -15.049  28.675  1.00  0.870          N  
ATOM  32043  CA  VAL E   3      -3.822 -16.058  28.908  1.00  0.490          C  
ATOM  32044  C   VAL E   3      -3.850 -17.092  27.801  1.00  0.600          C  
ATOM  32045  O   VAL E   3      -4.277 -16.811  26.682  1.00  0.930          O  
ATOM  32046  CB  VAL E   3      -5.205 -15.399  28.942  1.00  0.840          C  
ATOM  32047  CG1 VAL E   3      -6.281 -16.453  29.171  1.00  0.840          C  
ATOM  32048  CG2 VAL E   3      -5.230 -14.324  30.010  1.00  0.840          C  
ATOM  32049  H   VAL E   3      -3.003 -14.280  28.029  1.00  1.040          H  
ATOM  32050  HA  VAL E   3      -3.614 -16.552  29.857  1.00  0.590          H  
ATOM  32051  HB  VAL E   3      -5.400 -14.940  27.968  1.00  1.010          H  
ATOM  32052 1HG1 VAL E   3      -7.220 -15.988  29.162  1.00  1.010          H  
ATOM  32053 2HG1 VAL E   3      -6.267 -17.204  28.384  1.00  1.010          H  
ATOM  32054 3HG1 VAL E   3      -6.123 -16.935  30.134  1.00  1.010          H  
ATOM  32055 1HG2 VAL E   3      -6.198 -13.855  29.997  1.00  1.010          H  
ATOM  32056 2HG2 VAL E   3      -5.043 -14.769  30.984  1.00  1.010          H  
ATOM  32057 3HG2 VAL E   3      -4.471 -13.574  29.804  1.00  1.010          H  
ATOM  32058  N   THR E   4      -3.485 -18.318  28.129  1.00  0.600          N  
ATOM  32059  CA  THR E   4      -3.442 -19.361  27.128  1.00  0.840          C  
ATOM  32060  C   THR E   4      -4.256 -20.558  27.534  1.00  0.600          C  
ATOM  32061  O   THR E   4      -4.549 -20.764  28.712  1.00  0.560          O  
ATOM  32062  CB  THR E   4      -2.005 -19.816  26.879  1.00  1.080          C  
ATOM  32063  OG1 THR E   4      -1.465 -20.381  28.087  1.00  1.080          O  
ATOM  32064  CG2 THR E   4      -1.186 -18.646  26.460  1.00  1.080          C  
ATOM  32065  H   THR E   4      -3.164 -18.513  29.069  1.00  0.720          H  
ATOM  32066  HA  THR E   4      -3.855 -18.975  26.196  1.00  1.010          H  
ATOM  32067  HB  THR E   4      -1.986 -20.568  26.090  1.00  1.300          H  
ATOM  32068  HG1 THR E   4      -1.895 -21.220  28.285  1.00  1.300          H  
ATOM  32069 1HG2 THR E   4      -0.184 -18.966  26.284  1.00  1.300          H  
ATOM  32070 2HG2 THR E   4      -1.608 -18.236  25.549  1.00  1.300          H  
ATOM  32071 3HG2 THR E   4      -1.179 -17.881  27.233  1.00  1.300          H  
ATOM  32072  N   TYR E   5      -4.572 -21.379  26.543  1.00  0.440          N  
ATOM  32073  CA  TYR E   5      -5.314 -22.600  26.757  1.00  0.260          C  
ATOM  32074  C   TYR E   5      -4.704 -23.806  26.029  1.00  0.220          C  
ATOM  32075  O   TYR E   5      -5.272 -24.889  26.082  1.00  0.220          O  
ATOM  32076  CB  TYR E   5      -6.772 -22.377  26.345  1.00  0.440          C  
ATOM  32077  CG  TYR E   5      -6.963 -22.104  24.891  1.00  0.440          C  
ATOM  32078  CD1 TYR E   5      -7.255 -23.148  24.057  1.00  0.440          C  
ATOM  32079  CD2 TYR E   5      -6.803 -20.843  24.379  1.00  0.440          C  
ATOM  32080  CE1 TYR E   5      -7.415 -22.959  22.723  1.00  0.440          C  
ATOM  32081  CE2 TYR E   5      -6.944 -20.652  23.035  1.00  0.440          C  
ATOM  32082  CZ  TYR E   5      -7.256 -21.708  22.207  1.00  0.440          C  
ATOM  32083  OH  TYR E   5      -7.375 -21.509  20.864  1.00  0.440          O  
ATOM  32084  H   TYR E   5      -4.314 -21.117  25.604  1.00  0.530          H  
ATOM  32085  HA  TYR E   5      -5.301 -22.821  27.824  1.00  0.310          H  
ATOM  32086 1HB  TYR E   5      -7.345 -23.255  26.593  1.00  0.520          H  
ATOM  32087 2HB  TYR E   5      -7.190 -21.541  26.910  1.00  0.520          H  
ATOM  32088  HD1 TYR E   5      -7.361 -24.126  24.471  1.00  0.520          H  
ATOM  32089  HD2 TYR E   5      -6.554 -20.005  25.030  1.00  0.520          H  
ATOM  32090  HE1 TYR E   5      -7.650 -23.796  22.082  1.00  0.520          H  
ATOM  32091  HE2 TYR E   5      -6.805 -19.659  22.619  1.00  0.520          H  
ATOM  32092  HH  TYR E   5      -7.028 -20.621  20.653  1.00  0.520          H  
ATOM  32093  N   THR E   6      -3.551 -23.655  25.362  1.00  0.220          N  
ATOM  32094  CA  THR E   6      -3.005 -24.775  24.599  1.00  0.140          C  
ATOM  32095  C   THR E   6      -2.875 -26.050  25.449  1.00  0.170          C  
ATOM  32096  O   THR E   6      -3.286 -27.124  25.006  1.00  0.130          O  
ATOM  32097  CB  THR E   6      -1.629 -24.408  23.980  1.00  0.230          C  
ATOM  32098  OG1 THR E   6      -1.760 -23.294  23.105  1.00  0.230          O  
ATOM  32099  CG2 THR E   6      -1.122 -25.556  23.166  1.00  0.230          C  
ATOM  32100  H   THR E   6      -3.059 -22.777  25.325  1.00  0.260          H  
ATOM  32101  HA  THR E   6      -3.687 -24.987  23.775  1.00  0.170          H  
ATOM  32102  HB  THR E   6      -0.920 -24.161  24.762  1.00  0.270          H  
ATOM  32103  HG1 THR E   6      -0.844 -23.019  22.811  1.00  0.270          H  
ATOM  32104 1HG2 THR E   6      -0.170 -25.297  22.716  1.00  0.270          H  
ATOM  32105 2HG2 THR E   6      -0.990 -26.385  23.795  1.00  0.270          H  
ATOM  32106 3HG2 THR E   6      -1.835 -25.794  22.379  1.00  0.270          H  
ATOM  32107  N   ALA E   7      -2.297 -25.962  26.661  1.00  0.340          N  
ATOM  32108  CA  ALA E   7      -2.198 -27.163  27.505  1.00  0.380          C  
ATOM  32109  C   ALA E   7      -3.598 -27.668  27.886  1.00  0.430          C  
ATOM  32110  O   ALA E   7      -3.884 -28.862  27.847  1.00  0.410          O  
ATOM  32111  CB  ALA E   7      -1.411 -26.880  28.765  1.00  0.520          C  
ATOM  32112  H   ALA E   7      -1.951 -25.070  26.984  1.00  0.410          H  
ATOM  32113  HA  ALA E   7      -1.686 -27.939  26.933  1.00  0.460          H  
ATOM  32114 1HB  ALA E   7      -1.334 -27.797  29.354  1.00  0.620          H  
ATOM  32115 2HB  ALA E   7      -0.427 -26.536  28.514  1.00  0.620          H  
ATOM  32116 3HB  ALA E   7      -1.913 -26.116  29.348  1.00  0.620          H  
ATOM  32117  N   ARG E   8      -4.493 -26.718  28.180  1.00  0.570          N  
ATOM  32118  CA  ARG E   8      -5.884 -26.950  28.587  1.00  0.710          C  
ATOM  32119  C   ARG E   8      -6.653 -27.817  27.585  1.00  0.660          C  
ATOM  32120  O   ARG E   8      -7.545 -28.598  27.966  1.00  0.880          O  
ATOM  32121  CB  ARG E   8      -6.586 -25.616  28.830  1.00  0.940          C  
ATOM  32122  CG  ARG E   8      -7.974 -25.707  29.278  1.00  0.940          C  
ATOM  32123  CD  ARG E   8      -8.602 -24.376  29.568  1.00  0.940          C  
ATOM  32124  NE  ARG E   8      -8.087 -23.764  30.765  1.00  0.940          N  
ATOM  32125  CZ  ARG E   8      -8.511 -24.048  32.022  1.00  0.940          C  
ATOM  32126  NH1 ARG E   8      -9.456 -24.960  32.241  1.00  0.940          N  
ATOM  32127  NH2 ARG E   8      -7.975 -23.405  33.050  1.00  0.940          N  
ATOM  32128  H   ARG E   8      -4.164 -25.765  28.163  1.00  0.680          H  
ATOM  32129  HA  ARG E   8      -5.870 -27.470  29.540  1.00  0.850          H  
ATOM  32130 1HB  ARG E   8      -6.026 -25.032  29.554  1.00  1.130          H  
ATOM  32131 2HB  ARG E   8      -6.634 -25.061  27.938  1.00  1.130          H  
ATOM  32132 1HG  ARG E   8      -8.520 -26.135  28.467  1.00  1.130          H  
ATOM  32133 2HG  ARG E   8      -8.041 -26.351  30.154  1.00  1.130          H  
ATOM  32134 1HD  ARG E   8      -8.387 -23.706  28.743  1.00  1.130          H  
ATOM  32135 2HD  ARG E   8      -9.678 -24.471  29.665  1.00  1.130          H  
ATOM  32136  HE  ARG E   8      -7.367 -23.061  30.657  1.00  1.130          H  
ATOM  32137 1HH1 ARG E   8      -9.888 -25.492  31.463  1.00  1.130          H  
ATOM  32138 2HH1 ARG E   8      -9.756 -25.152  33.186  1.00  1.130          H  
ATOM  32139 1HH2 ARG E   8      -7.255 -22.711  32.894  1.00  1.130          H  
ATOM  32140 2HH2 ARG E   8      -8.282 -23.607  33.991  1.00  1.130          H  
ATOM  32141  N   VAL E   9      -6.325 -27.658  26.301  1.00  0.470          N  
ATOM  32142  CA  VAL E   9      -6.957 -28.409  25.229  1.00  0.540          C  
ATOM  32143  C   VAL E   9      -5.985 -29.422  24.602  1.00  0.460          C  
ATOM  32144  O   VAL E   9      -6.177 -29.824  23.459  1.00  0.480          O  
ATOM  32145  CB  VAL E   9      -7.483 -27.457  24.124  1.00  0.730          C  
ATOM  32146  CG1 VAL E   9      -8.545 -26.539  24.736  1.00  0.730          C  
ATOM  32147  CG2 VAL E   9      -6.324 -26.662  23.485  1.00  0.730          C  
ATOM  32148  H   VAL E   9      -5.631 -26.937  26.069  1.00  0.560          H  
ATOM  32149  HA  VAL E   9      -7.800 -28.957  25.642  1.00  0.650          H  
ATOM  32150  HB  VAL E   9      -7.967 -28.049  23.346  1.00  0.870          H  
ATOM  32151 1HG1 VAL E   9      -8.943 -25.880  23.988  1.00  0.870          H  
ATOM  32152 2HG1 VAL E   9      -9.343 -27.141  25.150  1.00  0.870          H  
ATOM  32153 3HG1 VAL E   9      -8.094 -25.948  25.533  1.00  0.870          H  
ATOM  32154 1HG2 VAL E   9      -6.707 -26.012  22.713  1.00  0.870          H  
ATOM  32155 2HG2 VAL E   9      -5.844 -26.081  24.209  1.00  0.870          H  
ATOM  32156 3HG2 VAL E   9      -5.596 -27.336  23.052  1.00  0.870          H  
ATOM  32157  N   ALA E  10      -4.948 -29.856  25.345  1.00  0.390          N  
ATOM  32158  CA  ALA E  10      -3.957 -30.789  24.800  1.00  0.340          C  
ATOM  32159  C   ALA E  10      -4.607 -32.070  24.282  1.00  0.280          C  
ATOM  32160  O   ALA E  10      -4.201 -32.600  23.248  1.00  0.450          O  
ATOM  32161  CB  ALA E  10      -2.891 -31.093  25.847  1.00  0.500          C  
ATOM  32162  H   ALA E  10      -4.806 -29.487  26.288  1.00  0.470          H  
ATOM  32163  HA  ALA E  10      -3.489 -30.309  23.968  1.00  0.410          H  
ATOM  32164 1HB  ALA E  10      -2.128 -31.747  25.437  1.00  0.600          H  
ATOM  32165 2HB  ALA E  10      -2.426 -30.164  26.166  1.00  0.600          H  
ATOM  32166 3HB  ALA E  10      -3.322 -31.567  26.691  1.00  0.600          H  
ATOM  32167  N   ASN E  11      -5.615 -32.578  24.986  1.00  0.350          N  
ATOM  32168  CA  ASN E  11      -6.360 -33.735  24.505  1.00  0.500          C  
ATOM  32169  C   ASN E  11      -7.742 -33.255  24.089  1.00  0.400          C  
ATOM  32170  O   ASN E  11      -8.318 -32.374  24.735  1.00  0.500          O  
ATOM  32171  CB  ASN E  11      -6.424 -34.837  25.543  1.00  0.640          C  
ATOM  32172  CG  ASN E  11      -5.066 -35.409  25.778  1.00  0.640          C  
ATOM  32173  OD1 ASN E  11      -4.318 -35.617  24.793  1.00  0.640          O  
ATOM  32174  ND2 ASN E  11      -4.737 -35.633  27.037  1.00  0.640          N  
ATOM  32175  H   ASN E  11      -5.870 -32.122  25.850  1.00  0.420          H  
ATOM  32176  HA  ASN E  11      -5.873 -34.126  23.611  1.00  0.600          H  
ATOM  32177 1HB  ASN E  11      -6.818 -34.458  26.483  1.00  0.770          H  
ATOM  32178 2HB  ASN E  11      -7.087 -35.630  25.194  1.00  0.770          H  
ATOM  32179 1HD2 ASN E  11      -3.807 -35.973  27.311  1.00  0.770          H  
ATOM  32180 2HD2 ASN E  11      -5.393 -35.461  27.765  1.00  0.770          H  
ATOM  32181  N   ALA E  12      -8.341 -33.881  23.074  1.00  0.270          N  
ATOM  32182  CA  ALA E  12      -9.687 -33.494  22.639  1.00  0.300          C  
ATOM  32183  C   ALA E  12     -10.725 -34.092  23.569  1.00  0.480          C  
ATOM  32184  O   ALA E  12     -11.421 -35.048  23.230  1.00  0.600          O  
ATOM  32185  CB  ALA E  12      -9.962 -33.906  21.205  1.00  0.410          C  
ATOM  32186  H   ALA E  12      -7.857 -34.628  22.592  1.00  0.320          H  
ATOM  32187  HA  ALA E  12      -9.764 -32.406  22.700  1.00  0.360          H  
ATOM  32188 1HB  ALA E  12     -10.964 -33.567  20.923  1.00  0.490          H  
ATOM  32189 2HB  ALA E  12      -9.234 -33.433  20.575  1.00  0.490          H  
ATOM  32190 3HB  ALA E  12      -9.901 -34.988  21.096  1.00  0.490          H  
ATOM  32191  N   ARG E  13     -10.766 -33.516  24.758  1.00  0.590          N  
ATOM  32192  CA  ARG E  13     -11.615 -33.921  25.855  1.00  0.810          C  
ATOM  32193  C   ARG E  13     -13.071 -33.584  25.574  1.00  0.880          C  
ATOM  32194  O   ARG E  13     -13.367 -32.740  24.740  1.00  0.760          O  
ATOM  32195  CB  ARG E  13     -11.166 -33.260  27.156  1.00  1.050          C  
ATOM  32196  CG  ARG E  13      -9.828 -33.771  27.697  1.00  1.050          C  
ATOM  32197  CD  ARG E  13      -9.537 -33.253  29.071  1.00  1.050          C  
ATOM  32198  NE  ARG E  13      -9.177 -31.838  29.125  1.00  1.050          N  
ATOM  32199  CZ  ARG E  13      -9.277 -31.054  30.233  1.00  1.050          C  
ATOM  32200  NH1 ARG E  13      -9.790 -31.530  31.354  1.00  1.050          N  
ATOM  32201  NH2 ARG E  13      -8.856 -29.798  30.202  1.00  1.050          N  
ATOM  32202  H   ARG E  13     -10.103 -32.762  24.885  1.00  0.710          H  
ATOM  32203  HA  ARG E  13     -11.535 -35.000  25.978  1.00  0.970          H  
ATOM  32204 1HB  ARG E  13     -11.045 -32.196  26.978  1.00  1.260          H  
ATOM  32205 2HB  ARG E  13     -11.920 -33.363  27.925  1.00  1.260          H  
ATOM  32206 1HG  ARG E  13      -9.841 -34.859  27.725  1.00  1.260          H  
ATOM  32207 2HG  ARG E  13      -9.031 -33.438  27.039  1.00  1.260          H  
ATOM  32208 1HD  ARG E  13     -10.424 -33.411  29.682  1.00  1.260          H  
ATOM  32209 2HD  ARG E  13      -8.709 -33.827  29.488  1.00  1.260          H  
ATOM  32210  HE  ARG E  13      -8.795 -31.413  28.284  1.00  1.260          H  
ATOM  32211 1HH1 ARG E  13     -10.119 -32.481  31.406  1.00  1.260          H  
ATOM  32212 2HH1 ARG E  13      -9.870 -30.920  32.154  1.00  1.260          H  
ATOM  32213 1HH2 ARG E  13      -8.414 -29.411  29.353  1.00  1.260          H  
ATOM  32214 2HH2 ARG E  13      -8.934 -29.218  31.023  1.00  1.260          H  
ATOM  32215  N   PHE E  14     -13.988 -34.197  26.322  1.00  1.080          N  
ATOM  32216  CA  PHE E  14     -15.407 -33.936  26.074  1.00  1.150          C  
ATOM  32217  C   PHE E  14     -15.741 -32.465  25.993  1.00  0.900          C  
ATOM  32218  O   PHE E  14     -16.388 -32.015  25.044  1.00  0.830          O  
ATOM  32219  CB  PHE E  14     -16.251 -34.606  27.167  1.00  1.580          C  
ATOM  32220  CG  PHE E  14     -17.670 -34.152  27.174  1.00  1.580          C  
ATOM  32221  CD1 PHE E  14     -18.538 -34.444  26.147  1.00  1.580          C  
ATOM  32222  CD2 PHE E  14     -18.143 -33.438  28.256  1.00  1.580          C  
ATOM  32223  CE1 PHE E  14     -19.842 -34.014  26.202  1.00  1.580          C  
ATOM  32224  CE2 PHE E  14     -19.442 -33.021  28.313  1.00  1.580          C  
ATOM  32225  CZ  PHE E  14     -20.293 -33.311  27.282  1.00  1.580          C  
ATOM  32226  H   PHE E  14     -13.684 -34.857  27.029  1.00  1.300          H  
ATOM  32227  HA  PHE E  14     -15.671 -34.396  25.127  1.00  1.380          H  
ATOM  32228 1HB  PHE E  14     -16.242 -35.694  27.025  1.00  1.900          H  
ATOM  32229 2HB  PHE E  14     -15.821 -34.407  28.140  1.00  1.900          H  
ATOM  32230  HD1 PHE E  14     -18.183 -35.006  25.286  1.00  1.900          H  
ATOM  32231  HD2 PHE E  14     -17.464 -33.206  29.074  1.00  1.900          H  
ATOM  32232  HE1 PHE E  14     -20.519 -34.237  25.398  1.00  1.900          H  
ATOM  32233  HE2 PHE E  14     -19.798 -32.457  29.179  1.00  1.900          H  
ATOM  32234  HZ  PHE E  14     -21.330 -32.979  27.320  1.00  1.900          H  
ATOM  32235  N   GLY E  15     -15.274 -31.693  26.965  1.00  0.810          N  
ATOM  32236  CA  GLY E  15     -15.512 -30.276  27.033  1.00  0.590          C  
ATOM  32237  C   GLY E  15     -14.307 -29.494  26.525  1.00  0.540          C  
ATOM  32238  O   GLY E  15     -14.110 -28.351  26.944  1.00  0.440          O  
ATOM  32239  H   GLY E  15     -14.747 -32.140  27.700  1.00  0.970          H  
ATOM  32240 1HA  GLY E  15     -16.387 -30.035  26.432  1.00  0.710          H  
ATOM  32241 2HA  GLY E  15     -15.732 -29.992  28.061  1.00  0.710          H  
ATOM  32242  N   GLY E  16     -13.496 -30.092  25.640  1.00  0.650          N  
ATOM  32243  CA  GLY E  16     -12.267 -29.486  25.144  1.00  0.650          C  
ATOM  32244  C   GLY E  16     -12.448 -28.006  24.844  1.00  0.410          C  
ATOM  32245  O   GLY E  16     -11.804 -27.183  25.492  1.00  0.360          O  
ATOM  32246  H   GLY E  16     -13.719 -31.028  25.297  1.00  0.780          H  
ATOM  32247 1HA  GLY E  16     -11.472 -29.626  25.876  1.00  0.780          H  
ATOM  32248 2HA  GLY E  16     -11.960 -30.011  24.240  1.00  0.780          H  
ATOM  32249  N   PHE E  17     -13.348 -27.630  23.939  1.00  0.410          N  
ATOM  32250  CA  PHE E  17     -13.556 -26.200  23.749  1.00  0.300          C  
ATOM  32251  C   PHE E  17     -14.730 -25.665  24.566  1.00  0.290          C  
ATOM  32252  O   PHE E  17     -14.799 -24.469  24.826  1.00  0.330          O  
ATOM  32253  CB  PHE E  17     -13.702 -25.820  22.277  1.00  0.460          C  
ATOM  32254  CG  PHE E  17     -12.423 -25.933  21.416  1.00  0.460          C  
ATOM  32255  CD1 PHE E  17     -11.116 -25.871  21.945  1.00  0.460          C  
ATOM  32256  CD2 PHE E  17     -12.540 -26.084  20.061  1.00  0.460          C  
ATOM  32257  CE1 PHE E  17     -10.019 -25.954  21.122  1.00  0.460          C  
ATOM  32258  CE2 PHE E  17     -11.450 -26.170  19.263  1.00  0.460          C  
ATOM  32259  CZ  PHE E  17     -10.191 -26.100  19.780  1.00  0.460          C  
ATOM  32260  H   PHE E  17     -13.859 -28.326  23.389  1.00  0.490          H  
ATOM  32261  HA  PHE E  17     -12.689 -25.681  24.126  1.00  0.360          H  
ATOM  32262 1HB  PHE E  17     -14.464 -26.458  21.823  1.00  0.560          H  
ATOM  32263 2HB  PHE E  17     -14.058 -24.799  22.209  1.00  0.560          H  
ATOM  32264  HD1 PHE E  17     -10.956 -25.757  22.997  1.00  0.560          H  
ATOM  32265  HD2 PHE E  17     -13.523 -26.144  19.622  1.00  0.560          H  
ATOM  32266  HE1 PHE E  17      -9.021 -25.899  21.539  1.00  0.560          H  
ATOM  32267  HE2 PHE E  17     -11.586 -26.293  18.217  1.00  0.560          H  
ATOM  32268  HZ  PHE E  17      -9.339 -26.167  19.115  1.00  0.560          H  
ATOM  32269  N   SER E  18     -15.650 -26.519  25.029  1.00  0.270          N  
ATOM  32270  CA  SER E  18     -16.797 -26.004  25.778  1.00  0.330          C  
ATOM  32271  C   SER E  18     -16.345 -25.309  27.059  1.00  0.320          C  
ATOM  32272  O   SER E  18     -16.873 -24.254  27.422  1.00  0.440          O  
ATOM  32273  CB  SER E  18     -17.771 -27.112  26.140  1.00  0.440          C  
ATOM  32274  OG  SER E  18     -18.359 -27.683  25.000  1.00  0.440          O  
ATOM  32275  H   SER E  18     -15.589 -27.507  24.835  1.00  0.320          H  
ATOM  32276  HA  SER E  18     -17.317 -25.273  25.157  1.00  0.400          H  
ATOM  32277 1HB  SER E  18     -17.260 -27.871  26.716  1.00  0.530          H  
ATOM  32278 2HB  SER E  18     -18.551 -26.698  26.777  1.00  0.530          H  
ATOM  32279  HG  SER E  18     -19.056 -28.265  25.324  1.00  0.530          H  
ATOM  32280  N   GLN E  19     -15.314 -25.869  27.712  1.00  0.220          N  
ATOM  32281  CA  GLN E  19     -14.751 -25.366  28.966  1.00  0.300          C  
ATOM  32282  C   GLN E  19     -14.177 -23.972  28.810  1.00  0.280          C  
ATOM  32283  O   GLN E  19     -13.953 -23.274  29.792  1.00  0.370          O  
ATOM  32284  CB  GLN E  19     -13.592 -26.245  29.473  1.00  0.390          C  
ATOM  32285  CG  GLN E  19     -12.313 -26.087  28.630  1.00  0.390          C  
ATOM  32286  CD  GLN E  19     -11.125 -26.956  29.012  1.00  0.390          C  
ATOM  32287  OE1 GLN E  19     -10.651 -26.977  30.171  1.00  0.390          O  
ATOM  32288  NE2 GLN E  19     -10.582 -27.638  28.002  1.00  0.390          N  
ATOM  32289  H   GLN E  19     -14.925 -26.740  27.345  1.00  0.260          H  
ATOM  32290  HA  GLN E  19     -15.541 -25.335  29.712  1.00  0.360          H  
ATOM  32291 1HB  GLN E  19     -13.361 -25.999  30.507  1.00  0.470          H  
ATOM  32292 2HB  GLN E  19     -13.886 -27.294  29.433  1.00  0.470          H  
ATOM  32293 1HG  GLN E  19     -12.567 -26.303  27.603  1.00  0.470          H  
ATOM  32294 2HG  GLN E  19     -11.956 -25.070  28.705  1.00  0.470          H  
ATOM  32295 1HE2 GLN E  19      -9.727 -28.186  28.123  1.00  0.470          H  
ATOM  32296 2HE2 GLN E  19     -10.998 -27.553  27.072  1.00  0.470          H  
ATOM  32297  N   LEU E  20     -13.910 -23.541  27.582  1.00  0.230          N  
ATOM  32298  CA  LEU E  20     -13.295 -22.257  27.386  1.00  0.270          C  
ATOM  32299  C   LEU E  20     -14.320 -21.173  27.635  1.00  0.320          C  
ATOM  32300  O   LEU E  20     -13.984 -20.034  27.952  1.00  0.240          O  
ATOM  32301  CB  LEU E  20     -12.715 -22.180  25.971  1.00  0.360          C  
ATOM  32302  CG  LEU E  20     -11.548 -23.212  25.646  1.00  0.360          C  
ATOM  32303  CD1 LEU E  20     -11.157 -23.057  24.202  1.00  0.360          C  
ATOM  32304  CD2 LEU E  20     -10.342 -23.032  26.552  1.00  0.360          C  
ATOM  32305  H   LEU E  20     -14.159 -24.097  26.761  1.00  0.280          H  
ATOM  32306  HA  LEU E  20     -12.501 -22.134  28.110  1.00  0.320          H  
ATOM  32307 1HB  LEU E  20     -13.526 -22.384  25.272  1.00  0.430          H  
ATOM  32308 2HB  LEU E  20     -12.377 -21.189  25.780  1.00  0.430          H  
ATOM  32309  HG  LEU E  20     -11.927 -24.224  25.784  1.00  0.430          H  
ATOM  32310 1HD1 LEU E  20     -10.385 -23.775  23.956  1.00  0.430          H  
ATOM  32311 2HD1 LEU E  20     -12.035 -23.232  23.581  1.00  0.430          H  
ATOM  32312 3HD1 LEU E  20     -10.779 -22.056  24.022  1.00  0.430          H  
ATOM  32313 1HD2 LEU E  20      -9.597 -23.776  26.280  1.00  0.430          H  
ATOM  32314 2HD2 LEU E  20      -9.924 -22.045  26.436  1.00  0.430          H  
ATOM  32315 3HD2 LEU E  20     -10.629 -23.183  27.580  1.00  0.430          H  
ATOM  32316  N   LEU E  21     -15.601 -21.525  27.626  1.00  0.500          N  
ATOM  32317  CA  LEU E  21     -16.639 -20.541  27.848  1.00  0.570          C  
ATOM  32318  C   LEU E  21     -16.843 -20.325  29.343  1.00  0.600          C  
ATOM  32319  O   LEU E  21     -17.701 -19.548  29.755  1.00  0.760          O  
ATOM  32320  CB  LEU E  21     -17.943 -20.985  27.161  1.00  0.770          C  
ATOM  32321  CG  LEU E  21     -17.891 -21.086  25.585  1.00  0.770          C  
ATOM  32322  CD1 LEU E  21     -19.206 -21.666  25.062  1.00  0.770          C  
ATOM  32323  CD2 LEU E  21     -17.650 -19.701  24.962  1.00  0.770          C  
ATOM  32324  H   LEU E  21     -15.888 -22.490  27.435  1.00  0.600          H  
ATOM  32325  HA  LEU E  21     -16.316 -19.594  27.434  1.00  0.680          H  
ATOM  32326 1HB  LEU E  21     -18.199 -21.977  27.542  1.00  0.920          H  
ATOM  32327 2HB  LEU E  21     -18.741 -20.301  27.438  1.00  0.920          H  
ATOM  32328  HG  LEU E  21     -17.077 -21.759  25.295  1.00  0.920          H  
ATOM  32329 1HD1 LEU E  21     -19.163 -21.745  23.978  1.00  0.920          H  
ATOM  32330 2HD1 LEU E  21     -19.360 -22.659  25.494  1.00  0.920          H  
ATOM  32331 3HD1 LEU E  21     -20.032 -21.015  25.341  1.00  0.920          H  
ATOM  32332 1HD2 LEU E  21     -17.606 -19.799  23.880  1.00  0.920          H  
ATOM  32333 2HD2 LEU E  21     -18.459 -19.032  25.229  1.00  0.920          H  
ATOM  32334 3HD2 LEU E  21     -16.724 -19.287  25.308  1.00  0.920          H  
ATOM  32335  N   LEU E  22     -16.066 -21.034  30.167  1.00  0.510          N  
ATOM  32336  CA  LEU E  22     -16.132 -20.882  31.603  1.00  0.570          C  
ATOM  32337  C   LEU E  22     -15.012 -19.953  32.076  1.00  0.500          C  
ATOM  32338  O   LEU E  22     -14.869 -19.710  33.278  1.00  0.600          O  
ATOM  32339  CB  LEU E  22     -15.986 -22.253  32.266  1.00  0.770          C  
ATOM  32340  CG  LEU E  22     -17.049 -23.325  31.871  1.00  0.770          C  
ATOM  32341  CD1 LEU E  22     -16.681 -24.639  32.538  1.00  0.770          C  
ATOM  32342  CD2 LEU E  22     -18.456 -22.878  32.279  1.00  0.770          C  
ATOM  32343  H   LEU E  22     -15.376 -21.696  29.802  1.00  0.610          H  
ATOM  32344  HA  LEU E  22     -17.078 -20.425  31.873  1.00  0.680          H  
ATOM  32345 1HB  LEU E  22     -15.004 -22.649  32.007  1.00  0.930          H  
ATOM  32346 2HB  LEU E  22     -16.025 -22.121  33.346  1.00  0.930          H  
ATOM  32347  HG  LEU E  22     -17.023 -23.477  30.790  1.00  0.930          H  
ATOM  32348 1HD1 LEU E  22     -17.400 -25.406  32.251  1.00  0.930          H  
ATOM  32349 2HD1 LEU E  22     -15.682 -24.940  32.217  1.00  0.930          H  
ATOM  32350 3HD1 LEU E  22     -16.693 -24.517  33.620  1.00  0.930          H  
ATOM  32351 1HD2 LEU E  22     -19.174 -23.648  31.991  1.00  0.930          H  
ATOM  32352 2HD2 LEU E  22     -18.498 -22.731  33.359  1.00  0.930          H  
ATOM  32353 3HD2 LEU E  22     -18.717 -21.950  31.776  1.00  0.930          H  
ATOM  32354  N   LEU E  23     -14.201 -19.451  31.135  1.00  0.340          N  
ATOM  32355  CA  LEU E  23     -13.072 -18.601  31.484  1.00  0.260          C  
ATOM  32356  C   LEU E  23     -13.429 -17.113  31.486  1.00  0.210          C  
ATOM  32357  O   LEU E  23     -14.326 -16.660  30.760  1.00  0.210          O  
ATOM  32358  CB  LEU E  23     -11.917 -18.876  30.506  1.00  0.400          C  
ATOM  32359  CG  LEU E  23     -11.390 -20.366  30.460  1.00  0.400          C  
ATOM  32360  CD1 LEU E  23     -10.338 -20.492  29.368  1.00  0.400          C  
ATOM  32361  CD2 LEU E  23     -10.810 -20.791  31.802  1.00  0.400          C  
ATOM  32362  H   LEU E  23     -14.351 -19.677  30.148  1.00  0.410          H  
ATOM  32363  HA  LEU E  23     -12.754 -18.852  32.492  1.00  0.310          H  
ATOM  32364 1HB  LEU E  23     -12.261 -18.627  29.501  1.00  0.480          H  
ATOM  32365 2HB  LEU E  23     -11.078 -18.218  30.750  1.00  0.480          H  
ATOM  32366  HG  LEU E  23     -12.219 -21.030  30.214  1.00  0.480          H  
ATOM  32367 1HD1 LEU E  23      -9.993 -21.520  29.318  1.00  0.480          H  
ATOM  32368 2HD1 LEU E  23     -10.781 -20.214  28.418  1.00  0.480          H  
ATOM  32369 3HD1 LEU E  23      -9.494 -19.836  29.584  1.00  0.480          H  
ATOM  32370 1HD2 LEU E  23     -10.466 -21.819  31.726  1.00  0.480          H  
ATOM  32371 2HD2 LEU E  23      -9.971 -20.147  32.063  1.00  0.480          H  
ATOM  32372 3HD2 LEU E  23     -11.568 -20.733  32.576  1.00  0.480          H  
ATOM  32373  N   TRP E  24     -12.729 -16.358  32.344  1.00  0.210          N  
ATOM  32374  CA  TRP E  24     -12.848 -14.897  32.413  1.00  0.270          C  
ATOM  32375  C   TRP E  24     -11.668 -14.174  31.739  1.00  0.330          C  
ATOM  32376  O   TRP E  24     -11.845 -13.303  30.885  1.00  0.400          O  
ATOM  32377  CB  TRP E  24     -12.995 -14.429  33.857  1.00  0.350          C  
ATOM  32378  CG  TRP E  24     -13.253 -12.960  33.973  1.00  0.350          C  
ATOM  32379  CD1 TRP E  24     -12.423 -12.017  34.486  1.00  0.350          C  
ATOM  32380  CD2 TRP E  24     -14.450 -12.257  33.558  1.00  0.350          C  
ATOM  32381  NE1 TRP E  24     -13.021 -10.781  34.428  1.00  0.350          N  
ATOM  32382  CE2 TRP E  24     -14.257 -10.913  33.860  1.00  0.350          C  
ATOM  32383  CE3 TRP E  24     -15.655 -12.658  32.965  1.00  0.350          C  
ATOM  32384  CZ2 TRP E  24     -15.219  -9.960  33.592  1.00  0.350          C  
ATOM  32385  CZ3 TRP E  24     -16.610 -11.700  32.702  1.00  0.350          C  
ATOM  32386  CH2 TRP E  24     -16.396 -10.390  33.007  1.00  0.350          C  
ATOM  32387  H   TRP E  24     -12.066 -16.828  32.944  1.00  0.250          H  
ATOM  32388  HA  TRP E  24     -13.753 -14.611  31.884  1.00  0.320          H  
ATOM  32389 1HB  TRP E  24     -13.823 -14.959  34.329  1.00  0.420          H  
ATOM  32390 2HB  TRP E  24     -12.094 -14.661  34.417  1.00  0.420          H  
ATOM  32391  HD1 TRP E  24     -11.431 -12.212  34.890  1.00  0.420          H  
ATOM  32392  HE1 TRP E  24     -12.618  -9.914  34.749  1.00  0.420          H  
ATOM  32393  HE3 TRP E  24     -15.837 -13.701  32.715  1.00  0.420          H  
ATOM  32394  HZ2 TRP E  24     -15.074  -8.906  33.822  1.00  0.420          H  
ATOM  32395  HZ3 TRP E  24     -17.543 -12.011  32.239  1.00  0.420          H  
ATOM  32396  HH2 TRP E  24     -17.166  -9.670  32.780  1.00  0.420          H  
ATOM  32397  N   ARG E  25     -10.449 -14.460  32.185  1.00  0.450          N  
ATOM  32398  CA  ARG E  25      -9.301 -13.757  31.625  1.00  0.550          C  
ATOM  32399  C   ARG E  25      -9.169 -14.174  30.167  1.00  0.450          C  
ATOM  32400  O   ARG E  25      -9.328 -15.357  29.865  1.00  0.450          O  
ATOM  32401  CB  ARG E  25      -8.034 -14.124  32.378  1.00  0.730          C  
ATOM  32402  CG  ARG E  25      -8.009 -13.750  33.841  1.00  0.730          C  
ATOM  32403  CD  ARG E  25      -6.753 -14.209  34.494  1.00  0.730          C  
ATOM  32404  NE  ARG E  25      -5.579 -13.470  34.020  1.00  0.730          N  
ATOM  32405  CZ  ARG E  25      -4.294 -13.780  34.306  1.00  0.730          C  
ATOM  32406  NH1 ARG E  25      -4.006 -14.829  35.052  1.00  0.730          N  
ATOM  32407  NH2 ARG E  25      -3.320 -13.021  33.837  1.00  0.730          N  
ATOM  32408  H   ARG E  25     -10.322 -15.170  32.886  1.00  0.540          H  
ATOM  32409  HA  ARG E  25      -9.466 -12.680  31.678  1.00  0.660          H  
ATOM  32410 1HB  ARG E  25      -7.825 -15.186  32.277  1.00  0.880          H  
ATOM  32411 2HB  ARG E  25      -7.215 -13.583  31.938  1.00  0.880          H  
ATOM  32412 1HG  ARG E  25      -8.072 -12.667  33.939  1.00  0.880          H  
ATOM  32413 2HG  ARG E  25      -8.852 -14.211  34.355  1.00  0.880          H  
ATOM  32414 1HD  ARG E  25      -6.836 -14.069  35.572  1.00  0.880          H  
ATOM  32415 2HD  ARG E  25      -6.607 -15.266  34.272  1.00  0.880          H  
ATOM  32416  HE  ARG E  25      -5.742 -12.648  33.452  1.00  0.880          H  
ATOM  32417 1HH1 ARG E  25      -4.742 -15.413  35.417  1.00  0.880          H  
ATOM  32418 2HH1 ARG E  25      -3.042 -15.052  35.261  1.00  0.880          H  
ATOM  32419 1HH2 ARG E  25      -3.535 -12.212  33.268  1.00  0.880          H  
ATOM  32420 2HH2 ARG E  25      -2.358 -13.246  34.053  1.00  0.880          H  
ATOM  32421  N   GLY E  26      -9.014 -13.208  29.249  1.00  0.380          N  
ATOM  32422  CA  GLY E  26      -8.839 -13.488  27.818  1.00  0.280          C  
ATOM  32423  C   GLY E  26     -10.139 -13.910  27.130  1.00  0.230          C  
ATOM  32424  O   GLY E  26     -10.161 -14.185  25.932  1.00  0.240          O  
ATOM  32425  H   GLY E  26      -8.892 -12.233  29.556  1.00  0.460          H  
ATOM  32426 1HA  GLY E  26      -8.442 -12.601  27.327  1.00  0.340          H  
ATOM  32427 2HA  GLY E  26      -8.094 -14.272  27.692  1.00  0.340          H  
ATOM  32428  N   SER E  27     -11.224 -13.949  27.888  1.00  0.220          N  
ATOM  32429  CA  SER E  27     -12.515 -14.439  27.435  1.00  0.220          C  
ATOM  32430  C   SER E  27     -13.489 -13.419  26.894  1.00  0.200          C  
ATOM  32431  O   SER E  27     -13.527 -12.259  27.327  1.00  0.190          O  
ATOM  32432  CB  SER E  27     -13.144 -15.177  28.565  1.00  0.310          C  
ATOM  32433  OG  SER E  27     -14.437 -15.594  28.285  1.00  0.310          O  
ATOM  32434  H   SER E  27     -11.157 -13.657  28.869  1.00  0.260          H  
ATOM  32435  HA  SER E  27     -12.319 -15.160  26.637  1.00  0.260          H  
ATOM  32436 1HB  SER E  27     -12.523 -16.033  28.830  1.00  0.370          H  
ATOM  32437 2HB  SER E  27     -13.185 -14.539  29.404  1.00  0.370          H  
ATOM  32438  HG  SER E  27     -14.698 -16.056  29.136  1.00  0.370          H  
ATOM  32439  N   ILE E  28     -14.342 -13.903  26.001  1.00  0.220          N  
ATOM  32440  CA  ILE E  28     -15.425 -13.170  25.361  1.00  0.230          C  
ATOM  32441  C   ILE E  28     -16.410 -12.563  26.349  1.00  0.240          C  
ATOM  32442  O   ILE E  28     -17.053 -11.556  26.059  1.00  0.250          O  
ATOM  32443  CB  ILE E  28     -16.184 -14.097  24.385  1.00  0.320          C  
ATOM  32444  CG1 ILE E  28     -17.041 -13.247  23.467  1.00  0.320          C  
ATOM  32445  CG2 ILE E  28     -17.032 -15.160  25.133  1.00  0.320          C  
ATOM  32446  CD1 ILE E  28     -17.615 -13.974  22.319  1.00  0.320          C  
ATOM  32447  H   ILE E  28     -14.194 -14.873  25.713  1.00  0.260          H  
ATOM  32448  HA  ILE E  28     -14.979 -12.370  24.780  1.00  0.280          H  
ATOM  32449  HB  ILE E  28     -15.463 -14.617  23.776  1.00  0.380          H  
ATOM  32450 1HG1 ILE E  28     -17.846 -12.821  24.040  1.00  0.380          H  
ATOM  32451 2HG1 ILE E  28     -16.426 -12.435  23.076  1.00  0.380          H  
ATOM  32452 1HG2 ILE E  28     -17.516 -15.821  24.435  1.00  0.380          H  
ATOM  32453 2HG2 ILE E  28     -16.380 -15.752  25.769  1.00  0.380          H  
ATOM  32454 3HG2 ILE E  28     -17.793 -14.683  25.741  1.00  0.380          H  
ATOM  32455 1HD1 ILE E  28     -18.187 -13.289  21.725  1.00  0.380          H  
ATOM  32456 2HD1 ILE E  28     -16.811 -14.376  21.743  1.00  0.380          H  
ATOM  32457 3HD1 ILE E  28     -18.256 -14.764  22.645  1.00  0.380          H  
ATOM  32458  N   TYR E  29     -16.508 -13.155  27.534  1.00  0.250          N  
ATOM  32459  CA  TYR E  29     -17.442 -12.679  28.541  1.00  0.290          C  
ATOM  32460  C   TYR E  29     -16.928 -11.418  29.236  1.00  0.380          C  
ATOM  32461  O   TYR E  29     -17.690 -10.713  29.902  1.00  0.540          O  
ATOM  32462  CB  TYR E  29     -17.742 -13.821  29.506  1.00  0.390          C  
ATOM  32463  CG  TYR E  29     -18.518 -14.920  28.787  1.00  0.390          C  
ATOM  32464  CD1 TYR E  29     -17.884 -16.091  28.384  1.00  0.390          C  
ATOM  32465  CD2 TYR E  29     -19.856 -14.738  28.497  1.00  0.390          C  
ATOM  32466  CE1 TYR E  29     -18.590 -17.053  27.693  1.00  0.390          C  
ATOM  32467  CE2 TYR E  29     -20.558 -15.708  27.808  1.00  0.390          C  
ATOM  32468  CZ  TYR E  29     -19.929 -16.856  27.402  1.00  0.390          C  
ATOM  32469  OH  TYR E  29     -20.637 -17.814  26.710  1.00  0.390          O  
ATOM  32470  H   TYR E  29     -15.921 -13.969  27.724  1.00  0.300          H  
ATOM  32471  HA  TYR E  29     -18.368 -12.409  28.040  1.00  0.350          H  
ATOM  32472 1HB  TYR E  29     -16.809 -14.240  29.894  1.00  0.470          H  
ATOM  32473 2HB  TYR E  29     -18.334 -13.463  30.345  1.00  0.470          H  
ATOM  32474  HD1 TYR E  29     -16.832 -16.253  28.601  1.00  0.470          H  
ATOM  32475  HD2 TYR E  29     -20.360 -13.824  28.807  1.00  0.470          H  
ATOM  32476  HE1 TYR E  29     -18.091 -17.955  27.378  1.00  0.470          H  
ATOM  32477  HE2 TYR E  29     -21.613 -15.558  27.578  1.00  0.470          H  
ATOM  32478  HH  TYR E  29     -20.057 -18.544  26.491  1.00  0.470          H  
ATOM  32479  N   LYS E  30     -15.637 -11.140  29.073  1.00  0.340          N  
ATOM  32480  CA  LYS E  30     -14.985  -9.961  29.605  1.00  0.400          C  
ATOM  32481  C   LYS E  30     -14.941  -8.920  28.484  1.00  0.400          C  
ATOM  32482  O   LYS E  30     -15.357  -7.772  28.652  1.00  0.460          O  
ATOM  32483  CB  LYS E  30     -13.575 -10.311  30.090  1.00  0.540          C  
ATOM  32484  CG  LYS E  30     -12.758  -9.163  30.658  1.00  0.540          C  
ATOM  32485  CD  LYS E  30     -11.395  -9.673  31.134  1.00  0.540          C  
ATOM  32486  CE  LYS E  30     -10.476  -8.543  31.574  1.00  0.540          C  
ATOM  32487  NZ  LYS E  30      -9.122  -9.050  31.980  1.00  0.540          N  
ATOM  32488  H   LYS E  30     -15.066 -11.764  28.503  1.00  0.410          H  
ATOM  32489  HA  LYS E  30     -15.570  -9.558  30.427  1.00  0.480          H  
ATOM  32490 1HB  LYS E  30     -13.638 -11.089  30.851  1.00  0.640          H  
ATOM  32491 2HB  LYS E  30     -13.004 -10.731  29.268  1.00  0.640          H  
ATOM  32492 1HG  LYS E  30     -12.614  -8.399  29.896  1.00  0.640          H  
ATOM  32493 2HG  LYS E  30     -13.294  -8.725  31.498  1.00  0.640          H  
ATOM  32494 1HD  LYS E  30     -11.541 -10.362  31.968  1.00  0.640          H  
ATOM  32495 2HD  LYS E  30     -10.910 -10.227  30.326  1.00  0.640          H  
ATOM  32496 1HE  LYS E  30     -10.353  -7.850  30.743  1.00  0.640          H  
ATOM  32497 2HE  LYS E  30     -10.923  -8.013  32.414  1.00  0.640          H  
ATOM  32498 1HZ  LYS E  30      -8.531  -8.278  32.250  1.00  0.640          H  
ATOM  32499 2HZ  LYS E  30      -9.213  -9.678  32.755  1.00  0.640          H  
ATOM  32500 3HZ  LYS E  30      -8.660  -9.561  31.189  1.00  0.640          H  
ATOM  32501  N   LEU E  31     -14.467  -9.360  27.312  1.00  0.360          N  
ATOM  32502  CA  LEU E  31     -14.278  -8.520  26.127  1.00  0.400          C  
ATOM  32503  C   LEU E  31     -15.562  -7.825  25.662  1.00  0.400          C  
ATOM  32504  O   LEU E  31     -15.540  -6.664  25.248  1.00  0.440          O  
ATOM  32505  CB  LEU E  31     -13.690  -9.398  25.011  1.00  0.540          C  
ATOM  32506  CG  LEU E  31     -13.352  -8.766  23.637  1.00  0.540          C  
ATOM  32507  CD1 LEU E  31     -12.332  -7.620  23.761  1.00  0.540          C  
ATOM  32508  CD2 LEU E  31     -12.769  -9.892  22.751  1.00  0.540          C  
ATOM  32509  H   LEU E  31     -14.155 -10.332  27.265  1.00  0.430          H  
ATOM  32510  HA  LEU E  31     -13.553  -7.752  26.386  1.00  0.480          H  
ATOM  32511 1HB  LEU E  31     -12.791  -9.885  25.394  1.00  0.650          H  
ATOM  32512 2HB  LEU E  31     -14.419 -10.169  24.810  1.00  0.650          H  
ATOM  32513  HG  LEU E  31     -14.260  -8.366  23.188  1.00  0.650          H  
ATOM  32514 1HD1 LEU E  31     -12.110  -7.220  22.766  1.00  0.650          H  
ATOM  32515 2HD1 LEU E  31     -12.744  -6.822  24.378  1.00  0.650          H  
ATOM  32516 3HD1 LEU E  31     -11.422  -7.984  24.208  1.00  0.650          H  
ATOM  32517 1HD2 LEU E  31     -12.506  -9.530  21.767  1.00  0.650          H  
ATOM  32518 2HD2 LEU E  31     -11.869 -10.288  23.219  1.00  0.650          H  
ATOM  32519 3HD2 LEU E  31     -13.505 -10.679  22.656  1.00  0.650          H  
ATOM  32520  N   LEU E  32     -16.693  -8.525  25.743  1.00  0.360          N  
ATOM  32521  CA  LEU E  32     -17.969  -7.959  25.343  1.00  0.360          C  
ATOM  32522  C   LEU E  32     -18.764  -7.429  26.514  1.00  0.420          C  
ATOM  32523  O   LEU E  32     -19.961  -7.199  26.378  1.00  0.650          O  
ATOM  32524  CB  LEU E  32     -18.855  -8.991  24.632  1.00  0.500          C  
ATOM  32525  CG  LEU E  32     -18.339  -9.597  23.341  1.00  0.500          C  
ATOM  32526  CD1 LEU E  32     -19.342 -10.565  22.854  1.00  0.500          C  
ATOM  32527  CD2 LEU E  32     -18.104  -8.553  22.345  1.00  0.500          C  
ATOM  32528  H   LEU E  32     -16.678  -9.498  26.058  1.00  0.430          H  
ATOM  32529  HA  LEU E  32     -17.782  -7.113  24.689  1.00  0.430          H  
ATOM  32530 1HB  LEU E  32     -19.025  -9.816  25.326  1.00  0.600          H  
ATOM  32531 2HB  LEU E  32     -19.817  -8.526  24.411  1.00  0.600          H  
ATOM  32532  HG  LEU E  32     -17.408 -10.128  23.537  1.00  0.600          H  
ATOM  32533 1HD1 LEU E  32     -18.996 -11.028  21.931  1.00  0.600          H  
ATOM  32534 2HD1 LEU E  32     -19.488 -11.300  23.596  1.00  0.600          H  
ATOM  32535 3HD1 LEU E  32     -20.281 -10.048  22.663  1.00  0.600          H  
ATOM  32536 1HD2 LEU E  32     -17.744  -9.006  21.428  1.00  0.600          H  
ATOM  32537 2HD2 LEU E  32     -19.029  -8.014  22.142  1.00  0.600          H  
ATOM  32538 3HD2 LEU E  32     -17.369  -7.868  22.715  1.00  0.600          H  
ATOM  32539  N   TRP E  33     -18.154  -7.229  27.679  1.00  0.320          N  
ATOM  32540  CA  TRP E  33     -18.942  -6.778  28.818  1.00  0.460          C  
ATOM  32541  C   TRP E  33     -19.840  -5.593  28.471  1.00  0.330          C  
ATOM  32542  O   TRP E  33     -21.065  -5.687  28.574  1.00  0.490          O  
ATOM  32543  CB  TRP E  33     -17.994  -6.391  29.953  1.00  0.590          C  
ATOM  32544  CG  TRP E  33     -18.649  -5.882  31.174  1.00  0.590          C  
ATOM  32545  CD1 TRP E  33     -18.799  -4.583  31.550  1.00  0.590          C  
ATOM  32546  CD2 TRP E  33     -19.234  -6.670  32.218  1.00  0.590          C  
ATOM  32547  NE1 TRP E  33     -19.427  -4.518  32.740  1.00  0.590          N  
ATOM  32548  CE2 TRP E  33     -19.700  -5.785  33.176  1.00  0.590          C  
ATOM  32549  CE3 TRP E  33     -19.392  -8.037  32.414  1.00  0.590          C  
ATOM  32550  CZ2 TRP E  33     -20.313  -6.220  34.334  1.00  0.590          C  
ATOM  32551  CZ3 TRP E  33     -20.010  -8.472  33.569  1.00  0.590          C  
ATOM  32552  CH2 TRP E  33     -20.457  -7.581  34.505  1.00  0.590          C  
ATOM  32553  H   TRP E  33     -17.151  -7.407  27.799  1.00  0.380          H  
ATOM  32554  HA  TRP E  33     -19.571  -7.605  29.151  1.00  0.550          H  
ATOM  32555 1HB  TRP E  33     -17.408  -7.270  30.233  1.00  0.710          H  
ATOM  32556 2HB  TRP E  33     -17.288  -5.644  29.602  1.00  0.710          H  
ATOM  32557  HD1 TRP E  33     -18.464  -3.711  30.980  1.00  0.710          H  
ATOM  32558  HE1 TRP E  33     -19.641  -3.656  33.217  1.00  0.710          H  
ATOM  32559  HE3 TRP E  33     -19.034  -8.754  31.669  1.00  0.710          H  
ATOM  32560  HZ2 TRP E  33     -20.672  -5.546  35.097  1.00  0.710          H  
ATOM  32561  HZ3 TRP E  33     -20.130  -9.544  33.715  1.00  0.710          H  
ATOM  32562  HH2 TRP E  33     -20.941  -7.957  35.407  1.00  0.710          H  
ATOM  32563  N   ARG E  34     -19.265  -4.494  27.985  1.00  0.240          N  
ATOM  32564  CA  ARG E  34     -20.116  -3.346  27.725  1.00  0.170          C  
ATOM  32565  C   ARG E  34     -20.954  -3.521  26.475  1.00  0.230          C  
ATOM  32566  O   ARG E  34     -22.114  -3.105  26.458  1.00  0.240          O  
ATOM  32567  CB  ARG E  34     -19.329  -2.062  27.614  1.00  0.270          C  
ATOM  32568  CG  ARG E  34     -20.190  -0.812  27.356  1.00  0.270          C  
ATOM  32569  CD  ARG E  34     -21.120  -0.485  28.490  1.00  0.270          C  
ATOM  32570  NE  ARG E  34     -21.818   0.774  28.257  1.00  0.270          N  
ATOM  32571  CZ  ARG E  34     -22.704   1.362  29.098  1.00  0.270          C  
ATOM  32572  NH1 ARG E  34     -23.028   0.841  30.229  1.00  0.270          N  
ATOM  32573  NH2 ARG E  34     -23.258   2.523  28.808  1.00  0.270          N  
ATOM  32574  H   ARG E  34     -18.260  -4.456  27.864  1.00  0.290          H  
ATOM  32575  HA  ARG E  34     -20.781  -3.245  28.579  1.00  0.200          H  
ATOM  32576 1HB  ARG E  34     -18.795  -1.887  28.550  1.00  0.320          H  
ATOM  32577 2HB  ARG E  34     -18.587  -2.142  26.830  1.00  0.320          H  
ATOM  32578 1HG  ARG E  34     -19.538   0.029  27.177  1.00  0.320          H  
ATOM  32579 2HG  ARG E  34     -20.786  -0.962  26.486  1.00  0.320          H  
ATOM  32580 1HD  ARG E  34     -21.871  -1.265  28.606  1.00  0.320          H  
ATOM  32581 2HD  ARG E  34     -20.545  -0.393  29.406  1.00  0.320          H  
ATOM  32582  HE  ARG E  34     -21.610   1.262  27.397  1.00  0.320          H  
ATOM  32583 1HH1 ARG E  34     -22.616  -0.042  30.557  1.00  0.320          H  
ATOM  32584 2HH1 ARG E  34     -23.662   1.396  30.832  1.00  0.320          H  
ATOM  32585 1HH2 ARG E  34     -23.042   3.001  27.948  1.00  0.320          H  
ATOM  32586 2HH2 ARG E  34     -23.887   2.942  29.524  1.00  0.320          H  
ATOM  32587  N   GLU E  35     -20.373  -4.070  25.407  1.00  0.260          N  
ATOM  32588  CA  GLU E  35     -21.117  -4.210  24.161  1.00  0.270          C  
ATOM  32589  C   GLU E  35     -22.373  -5.069  24.357  1.00  0.270          C  
ATOM  32590  O   GLU E  35     -23.450  -4.704  23.871  1.00  0.260          O  
ATOM  32591  CB  GLU E  35     -20.220  -4.747  23.045  1.00  0.370          C  
ATOM  32592  CG  GLU E  35     -20.927  -4.810  21.714  1.00  0.370          C  
ATOM  32593  CD  GLU E  35     -20.056  -5.138  20.531  1.00  0.370          C  
ATOM  32594  OE1 GLU E  35     -18.887  -5.355  20.714  1.00  0.370          O  
ATOM  32595  OE2 GLU E  35     -20.563  -5.140  19.428  1.00  0.370          O  
ATOM  32596  H   GLU E  35     -19.416  -4.381  25.467  1.00  0.310          H  
ATOM  32597  HA  GLU E  35     -21.453  -3.230  23.850  1.00  0.320          H  
ATOM  32598 1HB  GLU E  35     -19.338  -4.113  22.935  1.00  0.450          H  
ATOM  32599 2HB  GLU E  35     -19.875  -5.755  23.300  1.00  0.450          H  
ATOM  32600 1HG  GLU E  35     -21.657  -5.587  21.814  1.00  0.450          H  
ATOM  32601 2HG  GLU E  35     -21.457  -3.875  21.530  1.00  0.450          H  
ATOM  32602  N   LEU E  36     -22.260  -6.155  25.125  1.00  0.280          N  
ATOM  32603  CA  LEU E  36     -23.394  -7.025  25.397  1.00  0.220          C  
ATOM  32604  C   LEU E  36     -24.435  -6.252  26.194  1.00  0.290          C  
ATOM  32605  O   LEU E  36     -25.636  -6.312  25.892  1.00  0.320          O  
ATOM  32606  CB  LEU E  36     -22.938  -8.277  26.165  1.00  0.330          C  
ATOM  32607  CG  LEU E  36     -23.975  -9.453  26.444  1.00  0.330          C  
ATOM  32608  CD1 LEU E  36     -24.904  -9.141  27.653  1.00  0.330          C  
ATOM  32609  CD2 LEU E  36     -24.806  -9.742  25.182  1.00  0.330          C  
ATOM  32610  H   LEU E  36     -21.355  -6.422  25.509  1.00  0.340          H  
ATOM  32611  HA  LEU E  36     -23.816  -7.319  24.455  1.00  0.260          H  
ATOM  32612 1HB  LEU E  36     -22.115  -8.718  25.609  1.00  0.400          H  
ATOM  32613 2HB  LEU E  36     -22.539  -7.953  27.131  1.00  0.400          H  
ATOM  32614  HG  LEU E  36     -23.408 -10.325  26.701  1.00  0.400          H  
ATOM  32615 1HD1 LEU E  36     -25.557  -9.993  27.830  1.00  0.400          H  
ATOM  32616 2HD1 LEU E  36     -24.295  -8.960  28.540  1.00  0.400          H  
ATOM  32617 3HD1 LEU E  36     -25.518  -8.282  27.468  1.00  0.400          H  
ATOM  32618 1HD2 LEU E  36     -25.461 -10.581  25.383  1.00  0.400          H  
ATOM  32619 2HD2 LEU E  36     -25.412  -8.877  24.909  1.00  0.400          H  
ATOM  32620 3HD2 LEU E  36     -24.141  -9.998  24.354  1.00  0.400          H  
ATOM  32621  N   LEU E  37     -23.994  -5.554  27.251  1.00  0.330          N  
ATOM  32622  CA  LEU E  37     -24.926  -4.811  28.068  1.00  0.390          C  
ATOM  32623  C   LEU E  37     -25.641  -3.749  27.238  1.00  0.350          C  
ATOM  32624  O   LEU E  37     -26.845  -3.539  27.413  1.00  0.410          O  
ATOM  32625  CB  LEU E  37     -24.165  -4.173  29.251  1.00  0.520          C  
ATOM  32626  CG  LEU E  37     -23.619  -5.142  30.355  1.00  0.520          C  
ATOM  32627  CD1 LEU E  37     -22.677  -4.383  31.304  1.00  0.520          C  
ATOM  32628  CD2 LEU E  37     -24.759  -5.702  31.137  1.00  0.520          C  
ATOM  32629  H   LEU E  37     -23.002  -5.549  27.506  1.00  0.400          H  
ATOM  32630  HA  LEU E  37     -25.675  -5.493  28.438  1.00  0.470          H  
ATOM  32631 1HB  LEU E  37     -23.319  -3.622  28.849  1.00  0.630          H  
ATOM  32632 2HB  LEU E  37     -24.810  -3.480  29.746  1.00  0.630          H  
ATOM  32633  HG  LEU E  37     -23.068  -5.959  29.899  1.00  0.630          H  
ATOM  32634 1HD1 LEU E  37     -22.309  -5.069  32.068  1.00  0.630          H  
ATOM  32635 2HD1 LEU E  37     -21.831  -3.982  30.747  1.00  0.630          H  
ATOM  32636 3HD1 LEU E  37     -23.205  -3.562  31.783  1.00  0.630          H  
ATOM  32637 1HD2 LEU E  37     -24.353  -6.370  31.909  1.00  0.630          H  
ATOM  32638 2HD2 LEU E  37     -25.318  -4.894  31.612  1.00  0.630          H  
ATOM  32639 3HD2 LEU E  37     -25.414  -6.265  30.493  1.00  0.630          H  
ATOM  32640  N   CYS E  38     -24.928  -3.093  26.315  1.00  0.270          N  
ATOM  32641  CA  CYS E  38     -25.556  -2.084  25.476  1.00  0.260          C  
ATOM  32642  C   CYS E  38     -26.631  -2.725  24.609  1.00  0.280          C  
ATOM  32643  O   CYS E  38     -27.735  -2.193  24.504  1.00  0.300          O  
ATOM  32644  CB  CYS E  38     -24.536  -1.372  24.598  1.00  0.370          C  
ATOM  32645  SG  CYS E  38     -23.444  -0.305  25.517  1.00  0.370          S  
ATOM  32646  H   CYS E  38     -23.928  -3.274  26.235  1.00  0.320          H  
ATOM  32647  HA  CYS E  38     -26.027  -1.345  26.116  1.00  0.310          H  
ATOM  32648 1HB  CYS E  38     -23.927  -2.106  24.058  1.00  0.440          H  
ATOM  32649 2HB  CYS E  38     -25.053  -0.769  23.858  1.00  0.440          H  
ATOM  32650  HG  CYS E  38     -22.794  -1.323  26.141  1.00  0.440          H  
ATOM  32651  N   PHE E  39     -26.377  -3.914  24.055  1.00  0.280          N  
ATOM  32652  CA  PHE E  39     -27.411  -4.543  23.245  1.00  0.290          C  
ATOM  32653  C   PHE E  39     -28.661  -4.784  24.067  1.00  0.390          C  
ATOM  32654  O   PHE E  39     -29.769  -4.494  23.605  1.00  0.480          O  
ATOM  32655  CB  PHE E  39     -26.954  -5.887  22.728  1.00  0.400          C  
ATOM  32656  CG  PHE E  39     -25.889  -5.855  21.741  1.00  0.400          C  
ATOM  32657  CD1 PHE E  39     -25.830  -4.925  20.712  1.00  0.400          C  
ATOM  32658  CD2 PHE E  39     -24.902  -6.790  21.843  1.00  0.400          C  
ATOM  32659  CE1 PHE E  39     -24.801  -4.955  19.850  1.00  0.400          C  
ATOM  32660  CE2 PHE E  39     -23.891  -6.811  20.988  1.00  0.400          C  
ATOM  32661  CZ  PHE E  39     -23.832  -5.895  20.005  1.00  0.400          C  
ATOM  32662  H   PHE E  39     -25.435  -4.326  24.127  1.00  0.340          H  
ATOM  32663  HA  PHE E  39     -27.677  -3.882  22.430  1.00  0.350          H  
ATOM  32664 1HB  PHE E  39     -26.629  -6.487  23.566  1.00  0.480          H  
ATOM  32665 2HB  PHE E  39     -27.792  -6.372  22.303  1.00  0.480          H  
ATOM  32666  HD1 PHE E  39     -26.589  -4.184  20.598  1.00  0.480          H  
ATOM  32667  HD2 PHE E  39     -24.956  -7.515  22.621  1.00  0.480          H  
ATOM  32668  HE1 PHE E  39     -24.716  -4.235  19.055  1.00  0.480          H  
ATOM  32669  HE2 PHE E  39     -23.094  -7.553  21.081  1.00  0.480          H  
ATOM  32670  HZ  PHE E  39     -22.987  -5.906  19.333  1.00  0.480          H  
ATOM  32671  N   LEU E  40     -28.490  -5.270  25.307  1.00  0.410          N  
ATOM  32672  CA  LEU E  40     -29.634  -5.490  26.181  1.00  0.520          C  
ATOM  32673  C   LEU E  40     -30.336  -4.167  26.437  1.00  0.630          C  
ATOM  32674  O   LEU E  40     -31.557  -4.100  26.478  1.00  0.670          O  
ATOM  32675  CB  LEU E  40     -29.190  -6.067  27.526  1.00  0.680          C  
ATOM  32676  CG  LEU E  40     -28.698  -7.495  27.580  1.00  0.680          C  
ATOM  32677  CD1 LEU E  40     -28.062  -7.716  28.926  1.00  0.680          C  
ATOM  32678  CD2 LEU E  40     -29.880  -8.435  27.451  1.00  0.680          C  
ATOM  32679  H   LEU E  40     -27.539  -5.519  25.617  1.00  0.490          H  
ATOM  32680  HA  LEU E  40     -30.330  -6.162  25.694  1.00  0.620          H  
ATOM  32681 1HB  LEU E  40     -28.407  -5.440  27.922  1.00  0.820          H  
ATOM  32682 2HB  LEU E  40     -30.048  -6.021  28.200  1.00  0.820          H  
ATOM  32683  HG  LEU E  40     -27.965  -7.680  26.792  1.00  0.820          H  
ATOM  32684 1HD1 LEU E  40     -27.718  -8.744  29.013  1.00  0.820          H  
ATOM  32685 2HD1 LEU E  40     -27.226  -7.052  29.060  1.00  0.820          H  
ATOM  32686 3HD1 LEU E  40     -28.805  -7.517  29.681  1.00  0.820          H  
ATOM  32687 1HD2 LEU E  40     -29.526  -9.459  27.526  1.00  0.820          H  
ATOM  32688 2HD2 LEU E  40     -30.591  -8.235  28.264  1.00  0.820          H  
ATOM  32689 3HD2 LEU E  40     -30.379  -8.298  26.500  1.00  0.820          H  
ATOM  32690  N   GLY E  41     -29.541  -3.107  26.601  1.00  0.640          N  
ATOM  32691  CA  GLY E  41     -30.020  -1.753  26.823  1.00  0.720          C  
ATOM  32692  C   GLY E  41     -30.910  -1.263  25.701  1.00  0.740          C  
ATOM  32693  O   GLY E  41     -32.033  -0.797  25.938  1.00  0.810          O  
ATOM  32694  H   GLY E  41     -28.530  -3.275  26.606  1.00  0.770          H  
ATOM  32695 1HA  GLY E  41     -30.559  -1.692  27.756  1.00  0.860          H  
ATOM  32696 2HA  GLY E  41     -29.152  -1.096  26.875  1.00  0.860          H  
ATOM  32697  N   PHE E  42     -30.418  -1.330  24.478  1.00  0.670          N  
ATOM  32698  CA  PHE E  42     -31.183  -0.849  23.343  1.00  0.680          C  
ATOM  32699  C   PHE E  42     -32.439  -1.667  23.173  1.00  0.690          C  
ATOM  32700  O   PHE E  42     -33.534  -1.115  22.996  1.00  0.730          O  
ATOM  32701  CB  PHE E  42     -30.391  -0.997  22.054  1.00  0.950          C  
ATOM  32702  CG  PHE E  42     -29.256  -0.052  21.834  1.00  0.950          C  
ATOM  32703  CD1 PHE E  42     -27.945  -0.503  21.929  1.00  0.950          C  
ATOM  32704  CD2 PHE E  42     -29.479   1.270  21.512  1.00  0.950          C  
ATOM  32705  CE1 PHE E  42     -26.890   0.343  21.710  1.00  0.950          C  
ATOM  32706  CE2 PHE E  42     -28.420   2.124  21.292  1.00  0.950          C  
ATOM  32707  CZ  PHE E  42     -27.124   1.659  21.394  1.00  0.950          C  
ATOM  32708  H   PHE E  42     -29.477  -1.716  24.349  1.00  0.800          H  
ATOM  32709  HA  PHE E  42     -31.449   0.192  23.513  1.00  0.820          H  
ATOM  32710 1HB  PHE E  42     -29.972  -1.995  22.041  1.00  1.140          H  
ATOM  32711 2HB  PHE E  42     -31.068  -0.917  21.207  1.00  1.140          H  
ATOM  32712  HD1 PHE E  42     -27.760  -1.542  22.173  1.00  1.140          H  
ATOM  32713  HD2 PHE E  42     -30.504   1.636  21.426  1.00  1.140          H  
ATOM  32714  HE1 PHE E  42     -25.867  -0.023  21.782  1.00  1.140          H  
ATOM  32715  HE2 PHE E  42     -28.604   3.168  21.036  1.00  1.140          H  
ATOM  32716  HZ  PHE E  42     -26.289   2.334  21.214  1.00  1.140          H  
ATOM  32717  N   TYR E  43     -32.286  -2.989  23.247  1.00  0.630          N  
ATOM  32718  CA  TYR E  43     -33.389  -3.904  23.055  1.00  0.640          C  
ATOM  32719  C   TYR E  43     -34.486  -3.619  24.088  1.00  0.690          C  
ATOM  32720  O   TYR E  43     -35.663  -3.480  23.725  1.00  0.700          O  
ATOM  32721  CB  TYR E  43     -32.909  -5.356  23.155  1.00  0.890          C  
ATOM  32722  CG  TYR E  43     -34.004  -6.330  22.845  1.00  0.890          C  
ATOM  32723  CD1 TYR E  43     -34.224  -6.671  21.520  1.00  0.890          C  
ATOM  32724  CD2 TYR E  43     -34.822  -6.842  23.840  1.00  0.890          C  
ATOM  32725  CE1 TYR E  43     -35.241  -7.513  21.193  1.00  0.890          C  
ATOM  32726  CE2 TYR E  43     -35.852  -7.687  23.497  1.00  0.890          C  
ATOM  32727  CZ  TYR E  43     -36.059  -8.015  22.178  1.00  0.890          C  
ATOM  32728  OH  TYR E  43     -37.087  -8.837  21.855  1.00  0.890          O  
ATOM  32729  H   TYR E  43     -31.354  -3.382  23.402  1.00  0.760          H  
ATOM  32730  HA  TYR E  43     -33.804  -3.735  22.064  1.00  0.770          H  
ATOM  32731 1HB  TYR E  43     -32.087  -5.521  22.462  1.00  1.070          H  
ATOM  32732 2HB  TYR E  43     -32.540  -5.553  24.162  1.00  1.070          H  
ATOM  32733  HD1 TYR E  43     -33.588  -6.260  20.733  1.00  1.070          H  
ATOM  32734  HD2 TYR E  43     -34.660  -6.571  24.883  1.00  1.070          H  
ATOM  32735  HE1 TYR E  43     -35.408  -7.767  20.161  1.00  1.070          H  
ATOM  32736  HE2 TYR E  43     -36.507  -8.091  24.269  1.00  1.070          H  
ATOM  32737  HH  TYR E  43     -37.101  -9.015  20.889  1.00  1.070          H  
ATOM  32738  N   MET E  44     -34.093  -3.555  25.367  1.00  0.710          N  
ATOM  32739  CA  MET E  44     -35.004  -3.314  26.470  1.00  0.740          C  
ATOM  32740  C   MET E  44     -35.704  -1.972  26.336  1.00  0.800          C  
ATOM  32741  O   MET E  44     -36.907  -1.892  26.578  1.00  0.860          O  
ATOM  32742  CB  MET E  44     -34.249  -3.332  27.790  1.00  1.020          C  
ATOM  32743  CG  MET E  44     -35.109  -3.202  29.071  1.00  1.020          C  
ATOM  32744  SD  MET E  44     -36.150  -4.628  29.377  1.00  1.020          S  
ATOM  32745  CE  MET E  44     -34.956  -5.774  30.117  1.00  1.020          C  
ATOM  32746  H   MET E  44     -33.109  -3.689  25.603  1.00  0.850          H  
ATOM  32747  HA  MET E  44     -35.760  -4.097  26.470  1.00  0.890          H  
ATOM  32748 1HB  MET E  44     -33.695  -4.257  27.855  1.00  1.230          H  
ATOM  32749 2HB  MET E  44     -33.514  -2.533  27.778  1.00  1.230          H  
ATOM  32750 1HG  MET E  44     -34.464  -3.058  29.929  1.00  1.230          H  
ATOM  32751 2HG  MET E  44     -35.758  -2.325  28.990  1.00  1.230          H  
ATOM  32752 1HE  MET E  44     -35.459  -6.709  30.365  1.00  1.230          H  
ATOM  32753 2HE  MET E  44     -34.145  -5.979  29.416  1.00  1.230          H  
ATOM  32754 3HE  MET E  44     -34.540  -5.333  31.026  1.00  1.230          H  
ATOM  32755  N   ALA E  45     -34.962  -0.920  25.981  1.00  0.770          N  
ATOM  32756  CA  ALA E  45     -35.575   0.394  25.858  1.00  0.800          C  
ATOM  32757  C   ALA E  45     -36.667   0.402  24.792  1.00  0.810          C  
ATOM  32758  O   ALA E  45     -37.750   0.952  25.016  1.00  0.840          O  
ATOM  32759  CB  ALA E  45     -34.513   1.427  25.513  1.00  1.110          C  
ATOM  32760  H   ALA E  45     -33.956  -1.010  25.821  1.00  0.920          H  
ATOM  32761  HA  ALA E  45     -36.027   0.647  26.815  1.00  0.960          H  
ATOM  32762 1HB  ALA E  45     -34.970   2.411  25.447  1.00  1.330          H  
ATOM  32763 2HB  ALA E  45     -33.746   1.433  26.279  1.00  1.330          H  
ATOM  32764 3HB  ALA E  45     -34.061   1.165  24.556  1.00  1.330          H  
ATOM  32765  N   LEU E  46     -36.404  -0.245  23.648  1.00  0.760          N  
ATOM  32766  CA  LEU E  46     -37.388  -0.305  22.572  1.00  0.750          C  
ATOM  32767  C   LEU E  46     -38.618  -1.092  22.983  1.00  0.770          C  
ATOM  32768  O   LEU E  46     -39.749  -0.677  22.701  1.00  0.820          O  
ATOM  32769  CB  LEU E  46     -36.775  -0.984  21.346  1.00  1.050          C  
ATOM  32770  CG  LEU E  46     -35.685  -0.242  20.550  1.00  1.050          C  
ATOM  32771  CD1 LEU E  46     -35.063  -1.231  19.570  1.00  1.050          C  
ATOM  32772  CD2 LEU E  46     -36.288   0.924  19.774  1.00  1.050          C  
ATOM  32773  H   LEU E  46     -35.473  -0.658  23.504  1.00  0.910          H  
ATOM  32774  HA  LEU E  46     -37.697   0.709  22.333  1.00  0.900          H  
ATOM  32775 1HB  LEU E  46     -36.304  -1.882  21.708  1.00  1.260          H  
ATOM  32776 2HB  LEU E  46     -37.567  -1.268  20.664  1.00  1.260          H  
ATOM  32777  HG  LEU E  46     -34.915   0.122  21.229  1.00  1.260          H  
ATOM  32778 1HD1 LEU E  46     -34.284  -0.742  18.993  1.00  1.260          H  
ATOM  32779 2HD1 LEU E  46     -34.631  -2.068  20.122  1.00  1.260          H  
ATOM  32780 3HD1 LEU E  46     -35.833  -1.594  18.911  1.00  1.260          H  
ATOM  32781 1HD2 LEU E  46     -35.499   1.420  19.208  1.00  1.260          H  
ATOM  32782 2HD2 LEU E  46     -37.042   0.555  19.087  1.00  1.260          H  
ATOM  32783 3HD2 LEU E  46     -36.738   1.639  20.457  1.00  1.260          H  
ATOM  32784  N   SER E  47     -38.393  -2.214  23.672  1.00  0.730          N  
ATOM  32785  CA  SER E  47     -39.462  -3.092  24.118  1.00  0.730          C  
ATOM  32786  C   SER E  47     -40.349  -2.417  25.136  1.00  0.780          C  
ATOM  32787  O   SER E  47     -41.580  -2.413  25.006  1.00  0.800          O  
ATOM  32788  CB  SER E  47     -38.862  -4.347  24.727  1.00  1.020          C  
ATOM  32789  OG  SER E  47     -39.855  -5.222  25.183  1.00  1.020          O  
ATOM  32790  H   SER E  47     -37.429  -2.510  23.847  1.00  0.880          H  
ATOM  32791  HA  SER E  47     -40.070  -3.363  23.258  1.00  0.880          H  
ATOM  32792 1HB  SER E  47     -38.240  -4.848  23.984  1.00  1.230          H  
ATOM  32793 2HB  SER E  47     -38.210  -4.069  25.552  1.00  1.230          H  
ATOM  32794  HG  SER E  47     -39.385  -5.962  25.573  1.00  1.230          H  
ATOM  32795  N   ALA E  48     -39.729  -1.839  26.168  1.00  0.790          N  
ATOM  32796  CA  ALA E  48     -40.478  -1.182  27.214  1.00  0.810          C  
ATOM  32797  C   ALA E  48     -41.261  -0.012  26.653  1.00  0.820          C  
ATOM  32798  O   ALA E  48     -42.413   0.199  27.041  1.00  0.850          O  
ATOM  32799  CB  ALA E  48     -39.535  -0.719  28.305  1.00  1.130          C  
ATOM  32800  H   ALA E  48     -38.710  -1.876  26.231  1.00  0.950          H  
ATOM  32801  HA  ALA E  48     -41.183  -1.897  27.635  1.00  0.970          H  
ATOM  32802 1HB  ALA E  48     -40.101  -0.249  29.108  1.00  1.350          H  
ATOM  32803 2HB  ALA E  48     -38.997  -1.587  28.707  1.00  1.350          H  
ATOM  32804 3HB  ALA E  48     -38.819  -0.010  27.893  1.00  1.350          H  
ATOM  32805  N   ALA E  49     -40.655   0.763  25.740  1.00  0.800          N  
ATOM  32806  CA  ALA E  49     -41.372   1.881  25.180  1.00  0.830          C  
ATOM  32807  C   ALA E  49     -42.552   1.402  24.351  1.00  0.860          C  
ATOM  32808  O   ALA E  49     -43.678   1.894  24.490  1.00  0.910          O  
ATOM  32809  CB  ALA E  49     -40.443   2.731  24.343  1.00  1.150          C  
ATOM  32810  H   ALA E  49     -39.683   0.601  25.455  1.00  0.960          H  
ATOM  32811  HA  ALA E  49     -41.749   2.477  26.001  1.00  1.000          H  
ATOM  32812 1HB  ALA E  49     -40.977   3.586  23.950  1.00  1.380          H  
ATOM  32813 2HB  ALA E  49     -39.615   3.072  24.964  1.00  1.380          H  
ATOM  32814 3HB  ALA E  49     -40.051   2.129  23.519  1.00  1.380          H  
ATOM  32815  N   TYR E  50     -42.352   0.379  23.529  1.00  0.860          N  
ATOM  32816  CA  TYR E  50     -43.457  -0.126  22.743  1.00  0.890          C  
ATOM  32817  C   TYR E  50     -44.608  -0.561  23.615  1.00  0.920          C  
ATOM  32818  O   TYR E  50     -45.765  -0.189  23.395  1.00  0.950          O  
ATOM  32819  CB  TYR E  50     -42.985  -1.262  21.862  1.00  1.230          C  
ATOM  32820  CG  TYR E  50     -44.092  -2.080  21.259  1.00  1.230          C  
ATOM  32821  CD1 TYR E  50     -44.885  -1.600  20.241  1.00  1.230          C  
ATOM  32822  CD2 TYR E  50     -44.288  -3.363  21.744  1.00  1.230          C  
ATOM  32823  CE1 TYR E  50     -45.879  -2.403  19.722  1.00  1.230          C  
ATOM  32824  CE2 TYR E  50     -45.273  -4.157  21.232  1.00  1.230          C  
ATOM  32825  CZ  TYR E  50     -46.073  -3.691  20.224  1.00  1.230          C  
ATOM  32826  OH  TYR E  50     -47.081  -4.506  19.725  1.00  1.230          O  
ATOM  32827  H   TYR E  50     -41.422  -0.038  23.408  1.00  1.030          H  
ATOM  32828  HA  TYR E  50     -43.814   0.673  22.104  1.00  1.070          H  
ATOM  32829 1HB  TYR E  50     -42.398  -0.837  21.066  1.00  1.480          H  
ATOM  32830 2HB  TYR E  50     -42.330  -1.923  22.431  1.00  1.480          H  
ATOM  32831  HD1 TYR E  50     -44.733  -0.593  19.853  1.00  1.480          H  
ATOM  32832  HD2 TYR E  50     -43.650  -3.738  22.548  1.00  1.480          H  
ATOM  32833  HE1 TYR E  50     -46.513  -2.030  18.929  1.00  1.480          H  
ATOM  32834  HE2 TYR E  50     -45.418  -5.164  21.631  1.00  1.480          H  
ATOM  32835  HH  TYR E  50     -47.548  -4.054  18.972  1.00  1.480          H  
ATOM  32836  N   ARG E  51     -44.304  -1.383  24.602  1.00  0.910          N  
ATOM  32837  CA  ARG E  51     -45.329  -1.898  25.462  1.00  0.940          C  
ATOM  32838  C   ARG E  51     -46.030  -0.853  26.357  1.00  1.070          C  
ATOM  32839  O   ARG E  51     -47.251  -0.953  26.547  1.00  1.190          O  
ATOM  32840  CB  ARG E  51     -44.755  -3.020  26.318  1.00  1.300          C  
ATOM  32841  CG  ARG E  51     -45.723  -3.616  27.313  1.00  1.300          C  
ATOM  32842  CD  ARG E  51     -46.843  -4.349  26.732  1.00  1.300          C  
ATOM  32843  NE  ARG E  51     -47.793  -4.736  27.772  1.00  1.300          N  
ATOM  32844  CZ  ARG E  51     -48.808  -3.929  28.213  1.00  1.300          C  
ATOM  32845  NH1 ARG E  51     -48.972  -2.704  27.713  1.00  1.300          N  
ATOM  32846  NH2 ARG E  51     -49.649  -4.345  29.152  1.00  1.300          N  
ATOM  32847  H   ARG E  51     -43.328  -1.665  24.746  1.00  1.090          H  
ATOM  32848  HA  ARG E  51     -46.081  -2.333  24.812  1.00  1.130          H  
ATOM  32849 1HB  ARG E  51     -44.381  -3.816  25.672  1.00  1.560          H  
ATOM  32850 2HB  ARG E  51     -43.902  -2.632  26.879  1.00  1.560          H  
ATOM  32851 1HG  ARG E  51     -45.188  -4.304  27.960  1.00  1.560          H  
ATOM  32852 2HG  ARG E  51     -46.137  -2.836  27.892  1.00  1.560          H  
ATOM  32853 1HD  ARG E  51     -47.367  -3.756  25.996  1.00  1.560          H  
ATOM  32854 2HD  ARG E  51     -46.470  -5.260  26.259  1.00  1.560          H  
ATOM  32855  HE  ARG E  51     -47.669  -5.668  28.220  1.00  1.560          H  
ATOM  32856 1HH1 ARG E  51     -48.331  -2.320  27.000  1.00  1.560          H  
ATOM  32857 2HH1 ARG E  51     -49.718  -2.121  28.055  1.00  1.560          H  
ATOM  32858 1HH2 ARG E  51     -49.573  -5.279  29.582  1.00  1.560          H  
ATOM  32859 2HH2 ARG E  51     -50.384  -3.742  29.480  1.00  1.560          H  
ATOM  32860  N   PHE E  52     -45.285   0.118  26.931  1.00  1.030          N  
ATOM  32861  CA  PHE E  52     -45.892   1.056  27.881  1.00  1.130          C  
ATOM  32862  C   PHE E  52     -45.916   2.564  27.562  1.00  1.130          C  
ATOM  32863  O   PHE E  52     -46.570   3.316  28.285  1.00  1.180          O  
ATOM  32864  CB  PHE E  52     -45.177   0.907  29.217  1.00  1.540          C  
ATOM  32865  CG  PHE E  52     -45.221  -0.470  29.722  1.00  1.540          C  
ATOM  32866  CD1 PHE E  52     -44.063  -1.222  29.802  1.00  1.540          C  
ATOM  32867  CD2 PHE E  52     -46.410  -1.045  30.074  1.00  1.540          C  
ATOM  32868  CE1 PHE E  52     -44.108  -2.506  30.251  1.00  1.540          C  
ATOM  32869  CE2 PHE E  52     -46.447  -2.322  30.505  1.00  1.540          C  
ATOM  32870  CZ  PHE E  52     -45.292  -3.059  30.606  1.00  1.540          C  
ATOM  32871  H   PHE E  52     -44.275   0.158  26.773  1.00  1.240          H  
ATOM  32872  HA  PHE E  52     -46.927   0.751  28.007  1.00  1.360          H  
ATOM  32873 1HB  PHE E  52     -44.132   1.198  29.101  1.00  1.850          H  
ATOM  32874 2HB  PHE E  52     -45.630   1.562  29.957  1.00  1.850          H  
ATOM  32875  HD1 PHE E  52     -43.100  -0.784  29.511  1.00  1.850          H  
ATOM  32876  HD2 PHE E  52     -47.334  -0.474  30.000  1.00  1.850          H  
ATOM  32877  HE1 PHE E  52     -43.195  -3.082  30.317  1.00  1.850          H  
ATOM  32878  HE2 PHE E  52     -47.399  -2.756  30.769  1.00  1.850          H  
ATOM  32879  HZ  PHE E  52     -45.321  -4.080  30.961  1.00  1.850          H  
ATOM  32880  N   VAL E  53     -45.174   3.026  26.560  1.00  1.050          N  
ATOM  32881  CA  VAL E  53     -45.059   4.456  26.281  1.00  1.050          C  
ATOM  32882  C   VAL E  53     -45.773   4.867  25.005  1.00  1.070          C  
ATOM  32883  O   VAL E  53     -46.466   5.884  24.976  1.00  1.120          O  
ATOM  32884  CB  VAL E  53     -43.571   4.861  26.186  1.00  1.470          C  
ATOM  32885  CG1 VAL E  53     -43.417   6.328  25.802  1.00  1.470          C  
ATOM  32886  CG2 VAL E  53     -42.903   4.583  27.527  1.00  1.470          C  
ATOM  32887  H   VAL E  53     -44.669   2.392  25.950  1.00  1.260          H  
ATOM  32888  HA  VAL E  53     -45.507   5.003  27.110  1.00  1.260          H  
ATOM  32889  HB  VAL E  53     -43.101   4.283  25.409  1.00  1.760          H  
ATOM  32890 1HG1 VAL E  53     -42.357   6.570  25.737  1.00  1.760          H  
ATOM  32891 2HG1 VAL E  53     -43.882   6.524  24.836  1.00  1.760          H  
ATOM  32892 3HG1 VAL E  53     -43.887   6.955  26.561  1.00  1.760          H  
ATOM  32893 1HG2 VAL E  53     -41.848   4.845  27.473  1.00  1.760          H  
ATOM  32894 2HG2 VAL E  53     -43.388   5.178  28.300  1.00  1.760          H  
ATOM  32895 3HG2 VAL E  53     -43.000   3.526  27.776  1.00  1.760          H  
ATOM  32896  N   LEU E  54     -45.546   4.108  23.944  1.00  1.030          N  
ATOM  32897  CA  LEU E  54     -46.073   4.451  22.631  1.00  1.020          C  
ATOM  32898  C   LEU E  54     -47.592   4.380  22.560  1.00  1.050          C  
ATOM  32899  O   LEU E  54     -48.234   3.522  23.174  1.00  1.040          O  
ATOM  32900  CB  LEU E  54     -45.478   3.523  21.562  1.00  1.430          C  
ATOM  32901  CG  LEU E  54     -44.132   3.947  20.910  1.00  1.430          C  
ATOM  32902  CD1 LEU E  54     -43.027   3.995  21.923  1.00  1.430          C  
ATOM  32903  CD2 LEU E  54     -43.794   2.933  19.794  1.00  1.430          C  
ATOM  32904  H   LEU E  54     -44.962   3.280  24.061  1.00  1.240          H  
ATOM  32905  HA  LEU E  54     -45.774   5.471  22.411  1.00  1.220          H  
ATOM  32906 1HB  LEU E  54     -45.357   2.533  22.000  1.00  1.720          H  
ATOM  32907 2HB  LEU E  54     -46.201   3.454  20.758  1.00  1.720          H  
ATOM  32908  HG  LEU E  54     -44.233   4.943  20.499  1.00  1.720          H  
ATOM  32909 1HD1 LEU E  54     -42.103   4.296  21.434  1.00  1.720          H  
ATOM  32910 2HD1 LEU E  54     -43.256   4.707  22.708  1.00  1.720          H  
ATOM  32911 3HD1 LEU E  54     -42.907   3.032  22.332  1.00  1.720          H  
ATOM  32912 1HD2 LEU E  54     -42.863   3.221  19.309  1.00  1.720          H  
ATOM  32913 2HD2 LEU E  54     -43.685   1.937  20.207  1.00  1.720          H  
ATOM  32914 3HD2 LEU E  54     -44.583   2.923  19.064  1.00  1.720          H  
ATOM  32915  N   THR E  55     -48.161   5.306  21.792  1.00  1.060          N  
ATOM  32916  CA  THR E  55     -49.601   5.385  21.566  1.00  1.100          C  
ATOM  32917  C   THR E  55     -50.000   4.366  20.524  1.00  1.050          C  
ATOM  32918  O   THR E  55     -49.147   3.843  19.816  1.00  1.010          O  
ATOM  32919  CB  THR E  55     -50.010   6.790  21.072  1.00  1.520          C  
ATOM  32920  OG1 THR E  55     -49.419   7.046  19.768  1.00  1.520          O  
ATOM  32921  CG2 THR E  55     -49.504   7.835  22.058  1.00  1.520          C  
ATOM  32922  H   THR E  55     -47.548   5.993  21.338  1.00  1.270          H  
ATOM  32923  HA  THR E  55     -50.125   5.157  22.495  1.00  1.320          H  
ATOM  32924  HB  THR E  55     -51.095   6.849  20.996  1.00  1.830          H  
ATOM  32925  HG1 THR E  55     -49.730   7.908  19.453  1.00  1.830          H  
ATOM  32926 1HG2 THR E  55     -49.790   8.829  21.717  1.00  1.830          H  
ATOM  32927 2HG2 THR E  55     -49.943   7.645  23.037  1.00  1.830          H  
ATOM  32928 3HG2 THR E  55     -48.421   7.783  22.138  1.00  1.830          H  
ATOM  32929  N   GLU E  56     -51.291   4.111  20.339  1.00  1.060          N  
ATOM  32930  CA  GLU E  56     -51.682   3.108  19.347  1.00  1.010          C  
ATOM  32931  C   GLU E  56     -51.166   3.451  17.949  1.00  0.980          C  
ATOM  32932  O   GLU E  56     -50.767   2.566  17.186  1.00  0.920          O  
ATOM  32933  CB  GLU E  56     -53.202   2.959  19.348  1.00  1.430          C  
ATOM  32934  CG  GLU E  56     -53.761   2.363  20.653  1.00  1.430          C  
ATOM  32935  CD  GLU E  56     -53.893   3.384  21.771  1.00  1.430          C  
ATOM  32936  OE1 GLU E  56     -53.581   4.538  21.536  1.00  1.430          O  
ATOM  32937  OE2 GLU E  56     -54.281   3.015  22.847  1.00  1.430          O  
ATOM  32938  H   GLU E  56     -52.005   4.563  20.916  1.00  1.270          H  
ATOM  32939  HA  GLU E  56     -51.248   2.154  19.642  1.00  1.210          H  
ATOM  32940 1HB  GLU E  56     -53.667   3.930  19.184  1.00  1.720          H  
ATOM  32941 2HB  GLU E  56     -53.502   2.309  18.528  1.00  1.720          H  
ATOM  32942 1HG  GLU E  56     -54.741   1.932  20.453  1.00  1.720          H  
ATOM  32943 2HG  GLU E  56     -53.101   1.561  20.980  1.00  1.720          H  
ATOM  32944  N   GLY E  57     -51.156   4.740  17.617  1.00  1.020          N  
ATOM  32945  CA  GLY E  57     -50.646   5.189  16.331  1.00  1.010          C  
ATOM  32946  C   GLY E  57     -49.172   4.820  16.212  1.00  0.960          C  
ATOM  32947  O   GLY E  57     -48.744   4.194  15.232  1.00  0.890          O  
ATOM  32948  H   GLY E  57     -51.521   5.405  18.284  1.00  1.220          H  
ATOM  32949 1HA  GLY E  57     -51.209   4.722  15.526  1.00  1.210          H  
ATOM  32950 2HA  GLY E  57     -50.769   6.267  16.242  1.00  1.210          H  
ATOM  32951  N   GLN E  58     -48.398   5.217  17.224  1.00  1.010          N  
ATOM  32952  CA  GLN E  58     -46.965   4.964  17.256  1.00  0.990          C  
ATOM  32953  C   GLN E  58     -46.642   3.475  17.283  1.00  0.930          C  
ATOM  32954  O   GLN E  58     -45.656   3.051  16.669  1.00  0.900          O  
ATOM  32955  CB  GLN E  58     -46.353   5.644  18.463  1.00  1.390          C  
ATOM  32956  CG  GLN E  58     -46.338   7.149  18.396  1.00  1.390          C  
ATOM  32957  CD  GLN E  58     -45.892   7.761  19.699  1.00  1.390          C  
ATOM  32958  OE1 GLN E  58     -46.219   7.255  20.787  1.00  1.390          O  
ATOM  32959  NE2 GLN E  58     -45.143   8.859  19.616  1.00  1.390          N  
ATOM  32960  H   GLN E  58     -48.833   5.726  17.997  1.00  1.210          H  
ATOM  32961  HA  GLN E  58     -46.521   5.389  16.360  1.00  1.190          H  
ATOM  32962 1HB  GLN E  58     -46.888   5.336  19.349  1.00  1.670          H  
ATOM  32963 2HB  GLN E  58     -45.330   5.318  18.557  1.00  1.670          H  
ATOM  32964 1HG  GLN E  58     -45.643   7.457  17.616  1.00  1.670          H  
ATOM  32965 2HG  GLN E  58     -47.338   7.509  18.168  1.00  1.670          H  
ATOM  32966 1HE2 GLN E  58     -44.820   9.312  20.451  1.00  1.670          H  
ATOM  32967 2HE2 GLN E  58     -44.903   9.242  18.723  1.00  1.670          H  
ATOM  32968  N   LYS E  59     -47.441   2.682  18.005  1.00  0.920          N  
ATOM  32969  CA  LYS E  59     -47.222   1.249  18.074  1.00  0.870          C  
ATOM  32970  C   LYS E  59     -47.394   0.658  16.692  1.00  0.840          C  
ATOM  32971  O   LYS E  59     -46.548  -0.096  16.230  1.00  0.800          O  
ATOM  32972  CB  LYS E  59     -48.170   0.578  19.061  1.00  1.240          C  
ATOM  32973  CG  LYS E  59     -47.835   0.841  20.534  1.00  1.240          C  
ATOM  32974  CD  LYS E  59     -48.870   0.274  21.478  1.00  1.240          C  
ATOM  32975  CE  LYS E  59     -48.815  -1.247  21.556  1.00  1.240          C  
ATOM  32976  NZ  LYS E  59     -49.783  -1.771  22.535  1.00  1.240          N  
ATOM  32977  H   LYS E  59     -48.212   3.100  18.517  1.00  1.100          H  
ATOM  32978  HA  LYS E  59     -46.201   1.067  18.402  1.00  1.040          H  
ATOM  32979 1HB  LYS E  59     -49.176   0.956  18.886  1.00  1.490          H  
ATOM  32980 2HB  LYS E  59     -48.188  -0.487  18.866  1.00  1.490          H  
ATOM  32981 1HG  LYS E  59     -46.856   0.442  20.789  1.00  1.490          H  
ATOM  32982 2HG  LYS E  59     -47.814   1.902  20.693  1.00  1.490          H  
ATOM  32983 1HD  LYS E  59     -48.681   0.687  22.475  1.00  1.490          H  
ATOM  32984 2HD  LYS E  59     -49.861   0.588  21.161  1.00  1.490          H  
ATOM  32985 1HE  LYS E  59     -49.037  -1.683  20.588  1.00  1.490          H  
ATOM  32986 2HE  LYS E  59     -47.811  -1.548  21.862  1.00  1.490          H  
ATOM  32987 1HZ  LYS E  59     -49.695  -2.777  22.559  1.00  1.490          H  
ATOM  32988 2HZ  LYS E  59     -49.565  -1.381  23.442  1.00  1.490          H  
ATOM  32989 3HZ  LYS E  59     -50.722  -1.515  22.270  1.00  1.490          H  
ATOM  32990  N   ARG E  60     -48.425   1.072  15.950  1.00  0.860          N  
ATOM  32991  CA  ARG E  60     -48.576   0.514  14.610  1.00  0.840          C  
ATOM  32992  C   ARG E  60     -47.339   0.804  13.751  1.00  0.820          C  
ATOM  32993  O   ARG E  60     -46.867  -0.082  13.023  1.00  0.810          O  
ATOM  32994  CB  ARG E  60     -49.842   1.030  13.942  1.00  1.180          C  
ATOM  32995  CG  ARG E  60     -51.138   0.434  14.518  1.00  1.180          C  
ATOM  32996  CD  ARG E  60     -52.341   0.714  13.672  1.00  1.180          C  
ATOM  32997  NE  ARG E  60     -52.685   2.145  13.616  1.00  1.180          N  
ATOM  32998  CZ  ARG E  60     -53.483   2.808  14.494  1.00  1.180          C  
ATOM  32999  NH1 ARG E  60     -54.025   2.188  15.524  1.00  1.180          N  
ATOM  33000  NH2 ARG E  60     -53.727   4.097  14.306  1.00  1.180          N  
ATOM  33001  H   ARG E  60     -49.130   1.697  16.355  1.00  1.030          H  
ATOM  33002  HA  ARG E  60     -48.677  -0.569  14.707  1.00  1.010          H  
ATOM  33003 1HB  ARG E  60     -49.897   2.113  14.067  1.00  1.420          H  
ATOM  33004 2HB  ARG E  60     -49.809   0.817  12.878  1.00  1.420          H  
ATOM  33005 1HG  ARG E  60     -51.021  -0.650  14.592  1.00  1.420          H  
ATOM  33006 2HG  ARG E  60     -51.313   0.835  15.508  1.00  1.420          H  
ATOM  33007 1HD  ARG E  60     -52.139   0.378  12.655  1.00  1.420          H  
ATOM  33008 2HD  ARG E  60     -53.195   0.164  14.059  1.00  1.420          H  
ATOM  33009  HE  ARG E  60     -52.306   2.678  12.844  1.00  1.420          H  
ATOM  33010 1HH1 ARG E  60     -53.847   1.210  15.682  1.00  1.420          H  
ATOM  33011 2HH1 ARG E  60     -54.630   2.696  16.153  1.00  1.420          H  
ATOM  33012 1HH2 ARG E  60     -53.319   4.577  13.515  1.00  1.420          H  
ATOM  33013 2HH2 ARG E  60     -54.323   4.599  14.948  1.00  1.420          H  
ATOM  33014  N   TYR E  61     -46.783   2.023  13.852  1.00  0.810          N  
ATOM  33015  CA  TYR E  61     -45.566   2.340  13.106  1.00  0.820          C  
ATOM  33016  C   TYR E  61     -44.399   1.463  13.545  1.00  0.780          C  
ATOM  33017  O   TYR E  61     -43.641   0.970  12.705  1.00  0.790          O  
ATOM  33018  CB  TYR E  61     -45.170   3.801  13.296  1.00  1.140          C  
ATOM  33019  CG  TYR E  61     -45.949   4.766  12.487  1.00  1.140          C  
ATOM  33020  CD1 TYR E  61     -46.898   5.568  13.078  1.00  1.140          C  
ATOM  33021  CD2 TYR E  61     -45.703   4.859  11.143  1.00  1.140          C  
ATOM  33022  CE1 TYR E  61     -47.614   6.462  12.320  1.00  1.140          C  
ATOM  33023  CE2 TYR E  61     -46.409   5.751  10.371  1.00  1.140          C  
ATOM  33024  CZ  TYR E  61     -47.366   6.553  10.956  1.00  1.140          C  
ATOM  33025  OH  TYR E  61     -48.075   7.448  10.192  1.00  1.140          O  
ATOM  33026  H   TYR E  61     -47.252   2.736  14.425  1.00  0.970          H  
ATOM  33027  HA  TYR E  61     -45.750   2.149  12.049  1.00  0.980          H  
ATOM  33028 1HB  TYR E  61     -45.293   4.067  14.341  1.00  1.370          H  
ATOM  33029 2HB  TYR E  61     -44.133   3.923  13.064  1.00  1.370          H  
ATOM  33030  HD1 TYR E  61     -47.082   5.498  14.136  1.00  1.370          H  
ATOM  33031  HD2 TYR E  61     -44.944   4.225  10.697  1.00  1.370          H  
ATOM  33032  HE1 TYR E  61     -48.366   7.095  12.790  1.00  1.370          H  
ATOM  33033  HE2 TYR E  61     -46.210   5.824   9.301  1.00  1.370          H  
ATOM  33034  HH  TYR E  61     -47.778   7.397   9.281  1.00  1.370          H  
ATOM  33035  N   PHE E  62     -44.256   1.269  14.865  1.00  0.760          N  
ATOM  33036  CA  PHE E  62     -43.206   0.438  15.443  1.00  0.750          C  
ATOM  33037  C   PHE E  62     -43.330  -0.977  14.905  1.00  0.690          C  
ATOM  33038  O   PHE E  62     -42.391  -1.522  14.345  1.00  0.670          O  
ATOM  33039  CB  PHE E  62     -43.328   0.416  16.968  1.00  1.050          C  
ATOM  33040  CG  PHE E  62     -42.292  -0.364  17.741  1.00  1.050          C  
ATOM  33041  CD1 PHE E  62     -41.108   0.241  18.125  1.00  1.050          C  
ATOM  33042  CD2 PHE E  62     -42.499  -1.679  18.107  1.00  1.050          C  
ATOM  33043  CE1 PHE E  62     -40.176  -0.447  18.871  1.00  1.050          C  
ATOM  33044  CE2 PHE E  62     -41.562  -2.360  18.855  1.00  1.050          C  
ATOM  33045  CZ  PHE E  62     -40.409  -1.736  19.238  1.00  1.050          C  
ATOM  33046  H   PHE E  62     -44.891   1.764  15.497  1.00  0.910          H  
ATOM  33047  HA  PHE E  62     -42.234   0.843  15.160  1.00  0.900          H  
ATOM  33048 1HB  PHE E  62     -43.317   1.438  17.326  1.00  1.260          H  
ATOM  33049 2HB  PHE E  62     -44.292   0.011  17.232  1.00  1.260          H  
ATOM  33050  HD1 PHE E  62     -40.922   1.279  17.848  1.00  1.260          H  
ATOM  33051  HD2 PHE E  62     -43.425  -2.175  17.814  1.00  1.260          H  
ATOM  33052  HE1 PHE E  62     -39.262   0.043  19.183  1.00  1.260          H  
ATOM  33053  HE2 PHE E  62     -41.742  -3.390  19.156  1.00  1.260          H  
ATOM  33054  HZ  PHE E  62     -39.686  -2.263  19.844  1.00  1.260          H  
ATOM  33055  N   GLU E  63     -44.519  -1.559  14.995  1.00  0.690          N  
ATOM  33056  CA  GLU E  63     -44.725  -2.941  14.587  1.00  0.640          C  
ATOM  33057  C   GLU E  63     -44.351  -3.159  13.129  1.00  0.610          C  
ATOM  33058  O   GLU E  63     -43.646  -4.118  12.788  1.00  0.580          O  
ATOM  33059  CB  GLU E  63     -46.206  -3.280  14.797  1.00  0.920          C  
ATOM  33060  CG  GLU E  63     -46.629  -3.400  16.270  1.00  0.920          C  
ATOM  33061  CD  GLU E  63     -48.102  -3.349  16.506  1.00  0.920          C  
ATOM  33062  OE1 GLU E  63     -48.833  -3.147  15.565  1.00  0.920          O  
ATOM  33063  OE2 GLU E  63     -48.504  -3.520  17.640  1.00  0.920          O  
ATOM  33064  H   GLU E  63     -45.286  -1.036  15.409  1.00  0.830          H  
ATOM  33065  HA  GLU E  63     -44.100  -3.574  15.203  1.00  0.770          H  
ATOM  33066 1HB  GLU E  63     -46.815  -2.499  14.343  1.00  1.100          H  
ATOM  33067 2HB  GLU E  63     -46.432  -4.202  14.288  1.00  1.100          H  
ATOM  33068 1HG  GLU E  63     -46.297  -4.351  16.640  1.00  1.100          H  
ATOM  33069 2HG  GLU E  63     -46.131  -2.623  16.828  1.00  1.100          H  
ATOM  33070  N   LYS E  64     -44.751  -2.233  12.267  1.00  0.630          N  
ATOM  33071  CA  LYS E  64     -44.417  -2.359  10.866  1.00  0.620          C  
ATOM  33072  C   LYS E  64     -42.908  -2.151  10.639  1.00  0.650          C  
ATOM  33073  O   LYS E  64     -42.295  -2.895   9.864  1.00  0.630          O  
ATOM  33074  CB  LYS E  64     -45.286  -1.420  10.054  1.00  0.870          C  
ATOM  33075  CG  LYS E  64     -46.767  -1.827   9.986  1.00  0.870          C  
ATOM  33076  CD  LYS E  64     -47.585  -0.802   9.198  1.00  0.870          C  
ATOM  33077  CE  LYS E  64     -49.066  -1.130   9.170  1.00  0.870          C  
ATOM  33078  NZ  LYS E  64     -49.848  -0.065   8.465  1.00  0.870          N  
ATOM  33079  H   LYS E  64     -45.343  -1.463  12.598  1.00  0.760          H  
ATOM  33080  HA  LYS E  64     -44.654  -3.376  10.553  1.00  0.740          H  
ATOM  33081 1HB  LYS E  64     -45.268  -0.449  10.524  1.00  1.050          H  
ATOM  33082 2HB  LYS E  64     -44.894  -1.339   9.053  1.00  1.050          H  
ATOM  33083 1HG  LYS E  64     -46.857  -2.804   9.511  1.00  1.050          H  
ATOM  33084 2HG  LYS E  64     -47.163  -1.897  11.004  1.00  1.050          H  
ATOM  33085 1HD  LYS E  64     -47.440   0.194   9.623  1.00  1.050          H  
ATOM  33086 2HD  LYS E  64     -47.248  -0.796   8.170  1.00  1.050          H  
ATOM  33087 1HE  LYS E  64     -49.211  -2.075   8.649  1.00  1.050          H  
ATOM  33088 2HE  LYS E  64     -49.437  -1.227  10.191  1.00  1.050          H  
ATOM  33089 1HZ  LYS E  64     -50.826  -0.310   8.455  1.00  1.050          H  
ATOM  33090 2HZ  LYS E  64     -49.727   0.814   8.948  1.00  1.050          H  
ATOM  33091 3HZ  LYS E  64     -49.513   0.032   7.504  1.00  1.050          H  
ATOM  33092  N   LEU E  65     -42.295  -1.178  11.351  1.00  0.700          N  
ATOM  33093  CA  LEU E  65     -40.857  -0.916  11.273  1.00  0.690          C  
ATOM  33094  C   LEU E  65     -40.061  -2.135  11.733  1.00  0.680          C  
ATOM  33095  O   LEU E  65     -39.023  -2.441  11.154  1.00  0.680          O  
ATOM  33096  CB  LEU E  65     -40.460   0.296  12.131  1.00  0.970          C  
ATOM  33097  CG  LEU E  65     -38.940   0.683  12.153  1.00  0.970          C  
ATOM  33098  CD1 LEU E  65     -38.439   1.064  10.729  1.00  0.970          C  
ATOM  33099  CD2 LEU E  65     -38.738   1.814  13.165  1.00  0.970          C  
ATOM  33100  H   LEU E  65     -42.856  -0.559  11.945  1.00  0.840          H  
ATOM  33101  HA  LEU E  65     -40.618  -0.708  10.236  1.00  0.830          H  
ATOM  33102 1HB  LEU E  65     -41.026   1.157  11.780  1.00  1.160          H  
ATOM  33103 2HB  LEU E  65     -40.763   0.094  13.157  1.00  1.160          H  
ATOM  33104  HG  LEU E  65     -38.364  -0.176  12.482  1.00  1.160          H  
ATOM  33105 1HD1 LEU E  65     -37.380   1.305  10.771  1.00  1.160          H  
ATOM  33106 2HD1 LEU E  65     -38.574   0.229  10.046  1.00  1.160          H  
ATOM  33107 3HD1 LEU E  65     -38.989   1.917  10.362  1.00  1.160          H  
ATOM  33108 1HD2 LEU E  65     -37.684   2.064  13.225  1.00  1.160          H  
ATOM  33109 2HD2 LEU E  65     -39.303   2.673  12.870  1.00  1.160          H  
ATOM  33110 3HD2 LEU E  65     -39.082   1.475  14.143  1.00  1.160          H  
ATOM  33111  N   VAL E  66     -40.524  -2.802  12.787  1.00  0.660          N  
ATOM  33112  CA  VAL E  66     -39.895  -4.003  13.321  1.00  0.640          C  
ATOM  33113  C   VAL E  66     -39.902  -5.132  12.314  1.00  0.620          C  
ATOM  33114  O   VAL E  66     -38.864  -5.753  12.075  1.00  0.590          O  
ATOM  33115  CB  VAL E  66     -40.589  -4.416  14.639  1.00  0.900          C  
ATOM  33116  CG1 VAL E  66     -40.157  -5.801  15.107  1.00  0.900          C  
ATOM  33117  CG2 VAL E  66     -40.191  -3.416  15.732  1.00  0.900          C  
ATOM  33118  H   VAL E  66     -41.356  -2.431  13.239  1.00  0.790          H  
ATOM  33119  HA  VAL E  66     -38.867  -3.776  13.540  1.00  0.770          H  
ATOM  33120  HB  VAL E  66     -41.661  -4.408  14.492  1.00  1.080          H  
ATOM  33121 1HG1 VAL E  66     -40.657  -6.048  16.037  1.00  1.080          H  
ATOM  33122 2HG1 VAL E  66     -40.414  -6.558  14.369  1.00  1.080          H  
ATOM  33123 3HG1 VAL E  66     -39.108  -5.819  15.264  1.00  1.080          H  
ATOM  33124 1HG2 VAL E  66     -40.665  -3.686  16.645  1.00  1.080          H  
ATOM  33125 2HG2 VAL E  66     -39.128  -3.444  15.875  1.00  1.080          H  
ATOM  33126 3HG2 VAL E  66     -40.478  -2.414  15.460  1.00  1.080          H  
ATOM  33127  N   ILE E  67     -41.034  -5.380  11.675  1.00  0.640          N  
ATOM  33128  CA  ILE E  67     -41.065  -6.439  10.683  1.00  0.650          C  
ATOM  33129  C   ILE E  67     -40.104  -6.071   9.550  1.00  0.640          C  
ATOM  33130  O   ILE E  67     -39.280  -6.900   9.140  1.00  0.630          O  
ATOM  33131  CB  ILE E  67     -42.505  -6.688  10.211  1.00  0.910          C  
ATOM  33132  CG1 ILE E  67     -43.288  -7.288  11.434  1.00  0.910          C  
ATOM  33133  CG2 ILE E  67     -42.509  -7.640   8.982  1.00  0.910          C  
ATOM  33134  CD1 ILE E  67     -44.786  -7.332  11.315  1.00  0.910          C  
ATOM  33135  H   ILE E  67     -41.877  -4.848  11.925  1.00  0.770          H  
ATOM  33136  HA  ILE E  67     -40.705  -7.355  11.147  1.00  0.780          H  
ATOM  33137  HB  ILE E  67     -42.975  -5.737   9.951  1.00  1.090          H  
ATOM  33138 1HG1 ILE E  67     -42.932  -8.295  11.601  1.00  1.090          H  
ATOM  33139 2HG1 ILE E  67     -43.052  -6.693  12.316  1.00  1.090          H  
ATOM  33140 1HG2 ILE E  67     -43.528  -7.822   8.655  1.00  1.090          H  
ATOM  33141 2HG2 ILE E  67     -41.954  -7.188   8.157  1.00  1.090          H  
ATOM  33142 3HG2 ILE E  67     -42.040  -8.586   9.250  1.00  1.090          H  
ATOM  33143 1HD1 ILE E  67     -45.183  -7.755  12.230  1.00  1.090          H  
ATOM  33144 2HD1 ILE E  67     -45.173  -6.317  11.186  1.00  1.090          H  
ATOM  33145 3HD1 ILE E  67     -45.083  -7.944  10.473  1.00  1.090          H  
ATOM  33146  N   TYR E  68     -40.189  -4.821   9.075  1.00  0.640          N  
ATOM  33147  CA  TYR E  68     -39.320  -4.300   8.034  1.00  0.630          C  
ATOM  33148  C   TYR E  68     -37.855  -4.506   8.391  1.00  0.600          C  
ATOM  33149  O   TYR E  68     -37.083  -5.008   7.590  1.00  0.560          O  
ATOM  33150  CB  TYR E  68     -39.598  -2.802   7.827  1.00  0.890          C  
ATOM  33151  CG  TYR E  68     -38.674  -2.063   6.878  1.00  0.890          C  
ATOM  33152  CD1 TYR E  68     -38.935  -2.017   5.515  1.00  0.890          C  
ATOM  33153  CD2 TYR E  68     -37.548  -1.424   7.392  1.00  0.890          C  
ATOM  33154  CE1 TYR E  68     -38.076  -1.329   4.676  1.00  0.890          C  
ATOM  33155  CE2 TYR E  68     -36.700  -0.752   6.557  1.00  0.890          C  
ATOM  33156  CZ  TYR E  68     -36.954  -0.698   5.205  1.00  0.890          C  
ATOM  33157  OH  TYR E  68     -36.102  -0.018   4.373  1.00  0.890          O  
ATOM  33158  H   TYR E  68     -40.913  -4.198   9.452  1.00  0.770          H  
ATOM  33159  HA  TYR E  68     -39.520  -4.848   7.107  1.00  0.760          H  
ATOM  33160 1HB  TYR E  68     -40.619  -2.682   7.465  1.00  1.060          H  
ATOM  33161 2HB  TYR E  68     -39.555  -2.304   8.774  1.00  1.060          H  
ATOM  33162  HD1 TYR E  68     -39.814  -2.517   5.106  1.00  1.060          H  
ATOM  33163  HD2 TYR E  68     -37.340  -1.458   8.460  1.00  1.060          H  
ATOM  33164  HE1 TYR E  68     -38.275  -1.286   3.605  1.00  1.060          H  
ATOM  33165  HE2 TYR E  68     -35.827  -0.262   6.962  1.00  1.060          H  
ATOM  33166  HH  TYR E  68     -36.328  -0.222   3.458  1.00  1.060          H  
ATOM  33167  N   CYS E  69     -37.456  -4.092   9.597  1.00  0.610          N  
ATOM  33168  CA  CYS E  69     -36.071  -4.201  10.015  1.00  0.570          C  
ATOM  33169  C   CYS E  69     -35.586  -5.638  10.121  1.00  0.550          C  
ATOM  33170  O   CYS E  69     -34.513  -5.972   9.626  1.00  0.510          O  
ATOM  33171  CB  CYS E  69     -35.879  -3.529  11.380  1.00  0.810          C  
ATOM  33172  SG  CYS E  69     -36.045  -1.733  11.356  1.00  0.810          S  
ATOM  33173  H   CYS E  69     -38.133  -3.673  10.223  1.00  0.730          H  
ATOM  33174  HA  CYS E  69     -35.458  -3.685   9.280  1.00  0.680          H  
ATOM  33175 1HB  CYS E  69     -36.627  -3.919  12.075  1.00  0.980          H  
ATOM  33176 2HB  CYS E  69     -34.901  -3.778  11.780  1.00  0.980          H  
ATOM  33177  HG  CYS E  69     -37.390  -1.748  11.148  1.00  0.980          H  
ATOM  33178  N   ASP E  70     -36.405  -6.553  10.661  1.00  0.560          N  
ATOM  33179  CA  ASP E  70     -35.931  -7.931  10.788  1.00  0.520          C  
ATOM  33180  C   ASP E  70     -35.621  -8.521   9.424  1.00  0.480          C  
ATOM  33181  O   ASP E  70     -34.664  -9.276   9.269  1.00  0.400          O  
ATOM  33182  CB  ASP E  70     -36.939  -8.833  11.507  1.00  0.740          C  
ATOM  33183  CG  ASP E  70     -36.316 -10.194  11.969  1.00  0.740          C  
ATOM  33184  OD1 ASP E  70     -35.281 -10.169  12.627  1.00  0.740          O  
ATOM  33185  OD2 ASP E  70     -36.886 -11.219  11.683  1.00  0.740          O  
ATOM  33186  H   ASP E  70     -37.313  -6.277  11.050  1.00  0.670          H  
ATOM  33187  HA  ASP E  70     -35.010  -7.924  11.372  1.00  0.620          H  
ATOM  33188 1HB  ASP E  70     -37.372  -8.323  12.349  1.00  0.890          H  
ATOM  33189 2HB  ASP E  70     -37.764  -9.045  10.820  1.00  0.890          H  
ATOM  33190  N   GLN E  71     -36.368  -8.105   8.403  1.00  0.530          N  
ATOM  33191  CA  GLN E  71     -36.175  -8.595   7.046  1.00  0.530          C  
ATOM  33192  C   GLN E  71     -34.798  -8.233   6.466  1.00  0.490          C  
ATOM  33193  O   GLN E  71     -34.381  -8.817   5.462  1.00  0.520          O  
ATOM  33194  CB  GLN E  71     -37.315  -8.113   6.154  1.00  0.740          C  
ATOM  33195  CG  GLN E  71     -38.645  -8.781   6.509  1.00  0.740          C  
ATOM  33196  CD  GLN E  71     -39.824  -8.225   5.763  1.00  0.740          C  
ATOM  33197  OE1 GLN E  71     -39.740  -7.132   5.186  1.00  0.740          O  
ATOM  33198  NE2 GLN E  71     -40.912  -8.979   5.773  1.00  0.740          N  
ATOM  33199  H   GLN E  71     -37.162  -7.483   8.600  1.00  0.640          H  
ATOM  33200  HA  GLN E  71     -36.232  -9.681   7.080  1.00  0.640          H  
ATOM  33201 1HB  GLN E  71     -37.430  -7.038   6.252  1.00  0.890          H  
ATOM  33202 2HB  GLN E  71     -37.083  -8.326   5.113  1.00  0.890          H  
ATOM  33203 1HG  GLN E  71     -38.564  -9.833   6.248  1.00  0.890          H  
ATOM  33204 2HG  GLN E  71     -38.828  -8.690   7.568  1.00  0.890          H  
ATOM  33205 1HE2 GLN E  71     -41.756  -8.700   5.270  1.00  0.890          H  
ATOM  33206 2HE2 GLN E  71     -40.916  -9.851   6.252  1.00  0.890          H  
ATOM  33207  N   TYR E  72     -34.102  -7.261   7.067  1.00  0.430          N  
ATOM  33208  CA  TYR E  72     -32.776  -6.876   6.610  1.00  0.420          C  
ATOM  33209  C   TYR E  72     -31.682  -7.392   7.536  1.00  0.290          C  
ATOM  33210  O   TYR E  72     -30.494  -7.147   7.291  1.00  0.280          O  
ATOM  33211  CB  TYR E  72     -32.663  -5.366   6.471  1.00  0.590          C  
ATOM  33212  CG  TYR E  72     -33.543  -4.856   5.402  1.00  0.590          C  
ATOM  33213  CD1 TYR E  72     -34.750  -4.343   5.736  1.00  0.590          C  
ATOM  33214  CD2 TYR E  72     -33.149  -4.923   4.072  1.00  0.590          C  
ATOM  33215  CE1 TYR E  72     -35.597  -3.908   4.772  1.00  0.590          C  
ATOM  33216  CE2 TYR E  72     -33.999  -4.475   3.090  1.00  0.590          C  
ATOM  33217  CZ  TYR E  72     -35.230  -3.969   3.439  1.00  0.590          C  
ATOM  33218  OH  TYR E  72     -36.105  -3.540   2.461  1.00  0.590          O  
ATOM  33219  H   TYR E  72     -34.473  -6.809   7.907  1.00  0.520          H  
ATOM  33220  HA  TYR E  72     -32.610  -7.323   5.631  1.00  0.500          H  
ATOM  33221 1HB  TYR E  72     -32.947  -4.891   7.416  1.00  0.710          H  
ATOM  33222 2HB  TYR E  72     -31.638  -5.089   6.249  1.00  0.710          H  
ATOM  33223  HD1 TYR E  72     -35.035  -4.299   6.778  1.00  0.710          H  
ATOM  33224  HD2 TYR E  72     -32.178  -5.337   3.807  1.00  0.710          H  
ATOM  33225  HE1 TYR E  72     -36.557  -3.529   5.059  1.00  0.710          H  
ATOM  33226  HE2 TYR E  72     -33.705  -4.531   2.046  1.00  0.710          H  
ATOM  33227  HH  TYR E  72     -35.758  -3.771   1.597  1.00  0.710          H  
ATOM  33228  N   ALA E  73     -32.053  -8.164   8.564  1.00  0.230          N  
ATOM  33229  CA  ALA E  73     -31.091  -8.705   9.514  1.00  0.130          C  
ATOM  33230  C   ALA E  73     -30.496  -9.973   8.938  1.00  0.140          C  
ATOM  33231  O   ALA E  73     -30.676 -11.065   9.480  1.00  0.170          O  
ATOM  33232  CB  ALA E  73     -31.747  -8.993  10.861  1.00  0.220          C  
ATOM  33233  H   ALA E  73     -33.039  -8.397   8.700  1.00  0.280          H  
ATOM  33234  HA  ALA E  73     -30.290  -7.980   9.652  1.00  0.160          H  
ATOM  33235 1HB  ALA E  73     -31.006  -9.391  11.541  1.00  0.270          H  
ATOM  33236 2HB  ALA E  73     -32.168  -8.087  11.276  1.00  0.270          H  
ATOM  33237 3HB  ALA E  73     -32.548  -9.722  10.728  1.00  0.270          H  
ATOM  33238  N   SER E  74     -29.796  -9.822   7.830  1.00  0.130          N  
ATOM  33239  CA  SER E  74     -29.165 -10.941   7.180  1.00  0.100          C  
ATOM  33240  C   SER E  74     -27.834 -11.149   7.813  1.00  0.040          C  
ATOM  33241  O   SER E  74     -27.094 -10.197   8.051  1.00  0.060          O  
ATOM  33242  CB  SER E  74     -28.977 -10.730   5.701  1.00  0.150          C  
ATOM  33243  OG  SER E  74     -28.237 -11.805   5.153  1.00  0.150          O  
ATOM  33244  H   SER E  74     -29.713  -8.874   7.461  1.00  0.160          H  
ATOM  33245  HA  SER E  74     -29.770 -11.835   7.336  1.00  0.120          H  
ATOM  33246 1HB  SER E  74     -29.951 -10.662   5.213  1.00  0.180          H  
ATOM  33247 2HB  SER E  74     -28.453  -9.791   5.526  1.00  0.180          H  
ATOM  33248  HG  SER E  74     -28.194 -11.627   4.204  1.00  0.180          H  
ATOM  33249  N   LEU E  75     -27.506 -12.390   8.072  1.00  0.050          N  
ATOM  33250  CA  LEU E  75     -26.227 -12.705   8.657  1.00  0.120          C  
ATOM  33251  C   LEU E  75     -25.248 -13.188   7.621  1.00  0.200          C  
ATOM  33252  O   LEU E  75     -24.108 -13.535   7.927  1.00  0.270          O  
ATOM  33253  CB  LEU E  75     -26.403 -13.718   9.782  1.00  0.140          C  
ATOM  33254  CG  LEU E  75     -27.223 -15.024   9.507  1.00  0.140          C  
ATOM  33255  CD1 LEU E  75     -26.455 -16.024   8.630  1.00  0.140          C  
ATOM  33256  CD2 LEU E  75     -27.549 -15.648  10.868  1.00  0.140          C  
ATOM  33257  H   LEU E  75     -28.170 -13.122   7.867  1.00  0.060          H  
ATOM  33258  HA  LEU E  75     -25.826 -11.796   9.104  1.00  0.140          H  
ATOM  33259 1HB  LEU E  75     -25.424 -14.023  10.058  1.00  0.170          H  
ATOM  33260 2HB  LEU E  75     -26.848 -13.221  10.635  1.00  0.170          H  
ATOM  33261  HG  LEU E  75     -28.151 -14.776   9.003  1.00  0.170          H  
ATOM  33262 1HD1 LEU E  75     -27.076 -16.896   8.506  1.00  0.170          H  
ATOM  33263 2HD1 LEU E  75     -26.239 -15.626   7.657  1.00  0.170          H  
ATOM  33264 3HD1 LEU E  75     -25.523 -16.293   9.119  1.00  0.170          H  
ATOM  33265 1HD2 LEU E  75     -28.143 -16.545  10.726  1.00  0.170          H  
ATOM  33266 2HD2 LEU E  75     -26.625 -15.901  11.384  1.00  0.170          H  
ATOM  33267 3HD2 LEU E  75     -28.115 -14.930  11.473  1.00  0.170          H  
ATOM  33268  N   ILE E  76     -25.669 -13.202   6.363  1.00  0.220          N  
ATOM  33269  CA  ILE E  76     -24.777 -13.680   5.336  1.00  0.420          C  
ATOM  33270  C   ILE E  76     -23.546 -12.792   5.166  1.00  0.350          C  
ATOM  33271  O   ILE E  76     -22.442 -13.333   5.202  1.00  0.320          O  
ATOM  33272  CB  ILE E  76     -25.518 -13.895   4.005  1.00  0.510          C  
ATOM  33273  CG1 ILE E  76     -26.484 -15.060   4.186  1.00  0.510          C  
ATOM  33274  CG2 ILE E  76     -24.509 -14.140   2.855  1.00  0.510          C  
ATOM  33275  CD1 ILE E  76     -27.516 -15.212   3.101  1.00  0.510          C  
ATOM  33276  H   ILE E  76     -26.606 -12.866   6.132  1.00  0.260          H  
ATOM  33277  HA  ILE E  76     -24.418 -14.662   5.647  1.00  0.500          H  
ATOM  33278  HB  ILE E  76     -26.115 -13.042   3.785  1.00  0.610          H  
ATOM  33279 1HG1 ILE E  76     -25.896 -15.968   4.222  1.00  0.610          H  
ATOM  33280 2HG1 ILE E  76     -27.001 -14.945   5.136  1.00  0.610          H  
ATOM  33281 1HG2 ILE E  76     -25.036 -14.290   1.928  1.00  0.610          H  
ATOM  33282 2HG2 ILE E  76     -23.846 -13.289   2.732  1.00  0.610          H  
ATOM  33283 3HG2 ILE E  76     -23.914 -15.029   3.079  1.00  0.610          H  
ATOM  33284 1HD1 ILE E  76     -28.145 -16.075   3.324  1.00  0.610          H  
ATOM  33285 2HD1 ILE E  76     -28.135 -14.315   3.057  1.00  0.610          H  
ATOM  33286 3HD1 ILE E  76     -27.042 -15.364   2.149  1.00  0.610          H  
ATOM  33287  N   PRO E  77     -23.658 -11.440   5.016  1.00  0.340          N  
ATOM  33288  CA  PRO E  77     -22.530 -10.550   4.831  1.00  0.310          C  
ATOM  33289  C   PRO E  77     -21.746 -10.372   6.111  1.00  0.250          C  
ATOM  33290  O   PRO E  77     -20.605  -9.935   6.085  1.00  0.250          O  
ATOM  33291  CB  PRO E  77     -23.196  -9.229   4.423  1.00  0.460          C  
ATOM  33292  CG  PRO E  77     -24.548  -9.251   5.063  1.00  0.460          C  
ATOM  33293  CD  PRO E  77     -24.973 -10.702   5.080  1.00  0.460          C  
ATOM  33294  HA  PRO E  77     -21.888 -10.938   4.029  1.00  0.370          H  
ATOM  33295 1HB  PRO E  77     -22.591  -8.388   4.792  1.00  0.560          H  
ATOM  33296 2HB  PRO E  77     -23.244  -9.138   3.347  1.00  0.560          H  
ATOM  33297 1HG  PRO E  77     -24.506  -8.806   6.069  1.00  0.560          H  
ATOM  33298 2HG  PRO E  77     -25.239  -8.625   4.476  1.00  0.560          H  
ATOM  33299 1HD  PRO E  77     -25.472 -10.792   6.034  1.00  0.560          H  
ATOM  33300 2HD  PRO E  77     -25.616 -10.921   4.255  1.00  0.560          H  
ATOM  33301  N   VAL E  78     -22.358 -10.746   7.232  1.00  0.180          N  
ATOM  33302  CA  VAL E  78     -21.775 -10.559   8.541  1.00  0.120          C  
ATOM  33303  C   VAL E  78     -20.849 -11.710   8.834  1.00  0.170          C  
ATOM  33304  O   VAL E  78     -19.677 -11.495   9.148  1.00  0.200          O  
ATOM  33305  CB  VAL E  78     -22.846 -10.495   9.618  1.00  0.190          C  
ATOM  33306  CG1 VAL E  78     -22.207 -10.370  10.968  1.00  0.190          C  
ATOM  33307  CG2 VAL E  78     -23.738  -9.379   9.360  1.00  0.190          C  
ATOM  33308  H   VAL E  78     -23.277 -11.158   7.176  1.00  0.220          H  
ATOM  33309  HA  VAL E  78     -21.218  -9.625   8.549  1.00  0.140          H  
ATOM  33310  HB  VAL E  78     -23.413 -11.423   9.612  1.00  0.230          H  
ATOM  33311 1HG1 VAL E  78     -22.975 -10.342  11.742  1.00  0.230          H  
ATOM  33312 2HG1 VAL E  78     -21.555 -11.202  11.141  1.00  0.230          H  
ATOM  33313 3HG1 VAL E  78     -21.627  -9.454  10.994  1.00  0.230          H  
ATOM  33314 1HG2 VAL E  78     -24.462  -9.402  10.125  1.00  0.230          H  
ATOM  33315 2HG2 VAL E  78     -23.191  -8.436   9.382  1.00  0.230          H  
ATOM  33316 3HG2 VAL E  78     -24.224  -9.493   8.397  1.00  0.230          H  
ATOM  33317  N   SER E  79     -21.375 -12.943   8.758  1.00  0.240          N  
ATOM  33318  CA  SER E  79     -20.549 -14.101   9.020  1.00  0.330          C  
ATOM  33319  C   SER E  79     -19.421 -14.064   8.018  1.00  0.390          C  
ATOM  33320  O   SER E  79     -18.240 -14.158   8.384  1.00  0.400          O  
ATOM  33321  CB  SER E  79     -21.345 -15.382   8.787  1.00  0.430          C  
ATOM  33322  OG  SER E  79     -22.410 -15.539   9.687  1.00  0.430          O  
ATOM  33323  H   SER E  79     -22.357 -13.089   8.516  1.00  0.290          H  
ATOM  33324  HA  SER E  79     -20.144 -14.054  10.030  1.00  0.400          H  
ATOM  33325 1HB  SER E  79     -21.748 -15.366   7.772  1.00  0.510          H  
ATOM  33326 2HB  SER E  79     -20.682 -16.242   8.851  1.00  0.510          H  
ATOM  33327  HG  SER E  79     -22.875 -16.320   9.364  1.00  0.510          H  
ATOM  33328  N   PHE E  80     -19.786 -13.809   6.755  1.00  0.440          N  
ATOM  33329  CA  PHE E  80     -18.841 -13.784   5.679  1.00  0.480          C  
ATOM  33330  C   PHE E  80     -17.693 -12.818   5.910  1.00  0.470          C  
ATOM  33331  O   PHE E  80     -16.512 -13.203   5.813  1.00  0.570          O  
ATOM  33332  CB  PHE E  80     -19.542 -13.422   4.390  1.00  0.660          C  
ATOM  33333  CG  PHE E  80     -18.632 -13.379   3.303  1.00  0.660          C  
ATOM  33334  CD1 PHE E  80     -18.282 -14.548   2.661  1.00  0.660          C  
ATOM  33335  CD2 PHE E  80     -18.077 -12.196   2.916  1.00  0.660          C  
ATOM  33336  CE1 PHE E  80     -17.394 -14.525   1.648  1.00  0.660          C  
ATOM  33337  CE2 PHE E  80     -17.197 -12.167   1.928  1.00  0.660          C  
ATOM  33338  CZ  PHE E  80     -16.841 -13.336   1.277  1.00  0.660          C  
ATOM  33339  H   PHE E  80     -20.773 -13.719   6.504  1.00  0.530          H  
ATOM  33340  HA  PHE E  80     -18.448 -14.774   5.560  1.00  0.580          H  
ATOM  33341 1HB  PHE E  80     -20.315 -14.154   4.171  1.00  0.790          H  
ATOM  33342 2HB  PHE E  80     -20.017 -12.452   4.488  1.00  0.790          H  
ATOM  33343  HD1 PHE E  80     -18.731 -15.488   2.983  1.00  0.790          H  
ATOM  33344  HD2 PHE E  80     -18.357 -11.273   3.425  1.00  0.790          H  
ATOM  33345  HE1 PHE E  80     -17.117 -15.443   1.132  1.00  0.790          H  
ATOM  33346  HE2 PHE E  80     -16.773 -11.217   1.631  1.00  0.790          H  
ATOM  33347  HZ  PHE E  80     -16.125 -13.317   0.455  1.00  0.790          H  
ATOM  33348  N   VAL E  81     -18.015 -11.557   6.230  1.00  0.380          N  
ATOM  33349  CA  VAL E  81     -16.957 -10.600   6.395  1.00  0.380          C  
ATOM  33350  C   VAL E  81     -16.119 -10.838   7.609  1.00  0.330          C  
ATOM  33351  O   VAL E  81     -14.911 -10.641   7.554  1.00  0.340          O  
ATOM  33352  CB  VAL E  81     -17.483  -9.156   6.423  1.00  0.530          C  
ATOM  33353  CG1 VAL E  81     -18.271  -8.762   7.695  1.00  0.530          C  
ATOM  33354  CG2 VAL E  81     -16.368  -8.313   6.357  1.00  0.530          C  
ATOM  33355  H   VAL E  81     -18.986 -11.248   6.316  1.00  0.460          H  
ATOM  33356  HA  VAL E  81     -16.311 -10.686   5.522  1.00  0.460          H  
ATOM  33357  HB  VAL E  81     -18.129  -9.031   5.571  1.00  0.640          H  
ATOM  33358 1HG1 VAL E  81     -18.598  -7.729   7.607  1.00  0.640          H  
ATOM  33359 2HG1 VAL E  81     -19.114  -9.384   7.809  1.00  0.640          H  
ATOM  33360 3HG1 VAL E  81     -17.660  -8.848   8.574  1.00  0.640          H  
ATOM  33361 1HG2 VAL E  81     -16.719  -7.297   6.316  1.00  0.640          H  
ATOM  33362 2HG2 VAL E  81     -15.752  -8.444   7.230  1.00  0.640          H  
ATOM  33363 3HG2 VAL E  81     -15.790  -8.566   5.486  1.00  0.640          H  
ATOM  33364  N   LEU E  82     -16.711 -11.247   8.715  1.00  0.270          N  
ATOM  33365  CA  LEU E  82     -15.891 -11.439   9.878  1.00  0.220          C  
ATOM  33366  C   LEU E  82     -14.898 -12.547   9.640  1.00  0.250          C  
ATOM  33367  O   LEU E  82     -13.730 -12.419   9.999  1.00  0.230          O  
ATOM  33368  CB  LEU E  82     -16.785 -11.682  11.072  1.00  0.330          C  
ATOM  33369  CG  LEU E  82     -17.605 -10.427  11.507  1.00  0.330          C  
ATOM  33370  CD1 LEU E  82     -18.602 -10.837  12.506  1.00  0.330          C  
ATOM  33371  CD2 LEU E  82     -16.694  -9.344  12.087  1.00  0.330          C  
ATOM  33372  H   LEU E  82     -17.727 -11.392   8.760  1.00  0.320          H  
ATOM  33373  HA  LEU E  82     -15.316 -10.538  10.037  1.00  0.260          H  
ATOM  33374 1HB  LEU E  82     -17.499 -12.467  10.805  1.00  0.390          H  
ATOM  33375 2HB  LEU E  82     -16.184 -12.028  11.884  1.00  0.390          H  
ATOM  33376  HG  LEU E  82     -18.139 -10.028  10.647  1.00  0.390          H  
ATOM  33377 1HD1 LEU E  82     -19.191  -9.989  12.802  1.00  0.390          H  
ATOM  33378 2HD1 LEU E  82     -19.227 -11.576  12.046  1.00  0.390          H  
ATOM  33379 3HD1 LEU E  82     -18.126 -11.242  13.366  1.00  0.390          H  
ATOM  33380 1HD2 LEU E  82     -17.311  -8.504  12.370  1.00  0.390          H  
ATOM  33381 2HD2 LEU E  82     -16.174  -9.733  12.956  1.00  0.390          H  
ATOM  33382 3HD2 LEU E  82     -15.969  -9.004  11.365  1.00  0.390          H  
ATOM  33383  N   GLY E  83     -15.313 -13.605   8.945  1.00  0.300          N  
ATOM  33384  CA  GLY E  83     -14.377 -14.673   8.637  1.00  0.330          C  
ATOM  33385  C   GLY E  83     -13.189 -14.096   7.877  1.00  0.370          C  
ATOM  33386  O   GLY E  83     -12.050 -14.168   8.342  1.00  0.400          O  
ATOM  33387  H   GLY E  83     -16.302 -13.674   8.671  1.00  0.360          H  
ATOM  33388 1HA  GLY E  83     -14.041 -15.150   9.559  1.00  0.400          H  
ATOM  33389 2HA  GLY E  83     -14.857 -15.428   8.025  1.00  0.400          H  
ATOM  33390  N   PHE E  84     -13.438 -13.449   6.733  1.00  0.370          N  
ATOM  33391  CA  PHE E  84     -12.318 -12.908   5.958  1.00  0.410          C  
ATOM  33392  C   PHE E  84     -11.488 -11.820   6.648  1.00  0.300          C  
ATOM  33393  O   PHE E  84     -10.252 -11.879   6.628  1.00  0.260          O  
ATOM  33394  CB  PHE E  84     -12.829 -12.347   4.628  1.00  0.560          C  
ATOM  33395  CG  PHE E  84     -12.909 -13.354   3.540  1.00  0.560          C  
ATOM  33396  CD1 PHE E  84     -14.049 -14.090   3.274  1.00  0.560          C  
ATOM  33397  CD2 PHE E  84     -11.789 -13.556   2.748  1.00  0.560          C  
ATOM  33398  CE1 PHE E  84     -14.034 -15.015   2.236  1.00  0.560          C  
ATOM  33399  CE2 PHE E  84     -11.792 -14.462   1.726  1.00  0.560          C  
ATOM  33400  CZ  PHE E  84     -12.908 -15.190   1.477  1.00  0.560          C  
ATOM  33401  H   PHE E  84     -14.407 -13.377   6.396  1.00  0.440          H  
ATOM  33402  HA  PHE E  84     -11.650 -13.741   5.735  1.00  0.490          H  
ATOM  33403 1HB  PHE E  84     -13.831 -11.932   4.781  1.00  0.670          H  
ATOM  33404 2HB  PHE E  84     -12.182 -11.533   4.299  1.00  0.670          H  
ATOM  33405  HD1 PHE E  84     -14.956 -13.951   3.881  1.00  0.670          H  
ATOM  33406  HD2 PHE E  84     -10.882 -12.972   2.949  1.00  0.670          H  
ATOM  33407  HE1 PHE E  84     -14.912 -15.608   2.026  1.00  0.670          H  
ATOM  33408  HE2 PHE E  84     -10.898 -14.602   1.117  1.00  0.670          H  
ATOM  33409  HZ  PHE E  84     -12.898 -15.908   0.678  1.00  0.670          H  
ATOM  33410  N   TYR E  85     -12.146 -10.835   7.253  1.00  0.300          N  
ATOM  33411  CA  TYR E  85     -11.457  -9.730   7.902  1.00  0.270          C  
ATOM  33412  C   TYR E  85     -10.601 -10.145   9.059  1.00  0.250          C  
ATOM  33413  O   TYR E  85      -9.410  -9.823   9.117  1.00  0.250          O  
ATOM  33414  CB  TYR E  85     -12.442  -8.689   8.421  1.00  0.390          C  
ATOM  33415  CG  TYR E  85     -11.754  -7.578   9.238  1.00  0.390          C  
ATOM  33416  CD1 TYR E  85     -11.070  -6.603   8.599  1.00  0.390          C  
ATOM  33417  CD2 TYR E  85     -11.834  -7.536  10.596  1.00  0.390          C  
ATOM  33418  CE1 TYR E  85     -10.450  -5.604   9.265  1.00  0.390          C  
ATOM  33419  CE2 TYR E  85     -11.215  -6.533  11.271  1.00  0.390          C  
ATOM  33420  CZ  TYR E  85     -10.521  -5.572  10.611  1.00  0.390          C  
ATOM  33421  OH  TYR E  85      -9.892  -4.577  11.294  1.00  0.390          O  
ATOM  33422  H   TYR E  85     -13.162 -10.856   7.265  1.00  0.360          H  
ATOM  33423  HA  TYR E  85     -10.808  -9.264   7.165  1.00  0.320          H  
ATOM  33424 1HB  TYR E  85     -12.958  -8.242   7.577  1.00  0.470          H  
ATOM  33425 2HB  TYR E  85     -13.200  -9.172   9.047  1.00  0.470          H  
ATOM  33426  HD1 TYR E  85     -11.045  -6.630   7.565  1.00  0.470          H  
ATOM  33427  HD2 TYR E  85     -12.386  -8.285  11.132  1.00  0.470          H  
ATOM  33428  HE1 TYR E  85      -9.910  -4.831   8.722  1.00  0.470          H  
ATOM  33429  HE2 TYR E  85     -11.285  -6.499  12.323  1.00  0.470          H  
ATOM  33430  HH  TYR E  85      -9.667  -3.852  10.681  1.00  0.470          H  
ATOM  33431  N   VAL E  86     -11.212 -10.858   9.993  1.00  0.240          N  
ATOM  33432  CA  VAL E  86     -10.551 -11.213  11.208  1.00  0.270          C  
ATOM  33433  C   VAL E  86      -9.460 -12.222  10.852  1.00  0.320          C  
ATOM  33434  O   VAL E  86      -8.403 -12.196  11.478  1.00  0.300          O  
ATOM  33435  CB  VAL E  86     -11.547 -11.729  12.243  1.00  0.370          C  
ATOM  33436  CG1 VAL E  86     -10.792 -12.141  13.560  1.00  0.370          C  
ATOM  33437  CG2 VAL E  86     -12.679 -10.661  12.480  1.00  0.370          C  
ATOM  33438  H   VAL E  86     -12.180 -11.157   9.863  1.00  0.290          H  
ATOM  33439  HA  VAL E  86     -10.080 -10.321  11.619  1.00  0.320          H  
ATOM  33440  HB  VAL E  86     -11.999 -12.611  11.835  1.00  0.440          H  
ATOM  33441 1HG1 VAL E  86     -11.488 -12.542  14.285  1.00  0.440          H  
ATOM  33442 2HG1 VAL E  86     -10.051 -12.872  13.338  1.00  0.440          H  
ATOM  33443 3HG1 VAL E  86     -10.306 -11.271  13.990  1.00  0.440          H  
ATOM  33444 1HG2 VAL E  86     -13.405 -11.033  13.169  1.00  0.440          H  
ATOM  33445 2HG2 VAL E  86     -12.280  -9.764  12.870  1.00  0.440          H  
ATOM  33446 3HG2 VAL E  86     -13.176 -10.445  11.543  1.00  0.440          H  
ATOM  33447  N   THR E  87      -9.728 -13.148   9.894  1.00  0.430          N  
ATOM  33448  CA  THR E  87      -8.713 -14.114   9.476  1.00  0.480          C  
ATOM  33449  C   THR E  87      -7.471 -13.409   8.931  1.00  0.430          C  
ATOM  33450  O   THR E  87      -6.351 -13.774   9.288  1.00  0.430          O  
ATOM  33451  CB  THR E  87      -9.214 -15.120   8.420  1.00  0.650          C  
ATOM  33452  OG1 THR E  87     -10.258 -15.905   8.978  1.00  0.650          O  
ATOM  33453  CG2 THR E  87      -8.075 -16.042   8.002  1.00  0.650          C  
ATOM  33454  H   THR E  87     -10.635 -13.192   9.423  1.00  0.520          H  
ATOM  33455  HA  THR E  87      -8.456 -14.702  10.344  1.00  0.580          H  
ATOM  33456  HB  THR E  87      -9.595 -14.585   7.548  1.00  0.780          H  
ATOM  33457  HG1 THR E  87     -11.057 -15.348   9.033  1.00  0.780          H  
ATOM  33458 1HG2 THR E  87      -8.439 -16.757   7.273  1.00  0.780          H  
ATOM  33459 2HG2 THR E  87      -7.265 -15.473   7.561  1.00  0.780          H  
ATOM  33460 3HG2 THR E  87      -7.712 -16.563   8.868  1.00  0.780          H  
ATOM  33461  N   LEU E  88      -7.622 -12.403   8.069  1.00  0.380          N  
ATOM  33462  CA  LEU E  88      -6.417 -11.726   7.605  1.00  0.350          C  
ATOM  33463  C   LEU E  88      -5.677 -11.057   8.757  1.00  0.330          C  
ATOM  33464  O   LEU E  88      -4.438 -11.090   8.806  1.00  0.380          O  
ATOM  33465  CB  LEU E  88      -6.745 -10.684   6.536  1.00  0.500          C  
ATOM  33466  CG  LEU E  88      -7.173 -11.205   5.143  1.00  0.500          C  
ATOM  33467  CD1 LEU E  88      -7.679 -10.030   4.329  1.00  0.500          C  
ATOM  33468  CD2 LEU E  88      -5.963 -11.856   4.427  1.00  0.500          C  
ATOM  33469  H   LEU E  88      -8.554 -12.139   7.725  1.00  0.460          H  
ATOM  33470  HA  LEU E  88      -5.753 -12.475   7.188  1.00  0.420          H  
ATOM  33471 1HB  LEU E  88      -7.563 -10.068   6.920  1.00  0.600          H  
ATOM  33472 2HB  LEU E  88      -5.878 -10.057   6.402  1.00  0.600          H  
ATOM  33473  HG  LEU E  88      -7.982 -11.933   5.250  1.00  0.600          H  
ATOM  33474 1HD1 LEU E  88      -8.002 -10.363   3.346  1.00  0.600          H  
ATOM  33475 2HD1 LEU E  88      -8.508  -9.595   4.853  1.00  0.600          H  
ATOM  33476 3HD1 LEU E  88      -6.889  -9.295   4.219  1.00  0.600          H  
ATOM  33477 1HD2 LEU E  88      -6.260 -12.206   3.454  1.00  0.600          H  
ATOM  33478 2HD2 LEU E  88      -5.163 -11.123   4.313  1.00  0.600          H  
ATOM  33479 3HD2 LEU E  88      -5.594 -12.700   4.995  1.00  0.600          H  
ATOM  33480  N   VAL E  89      -6.425 -10.482   9.703  1.00  0.270          N  
ATOM  33481  CA  VAL E  89      -5.805  -9.838  10.841  1.00  0.260          C  
ATOM  33482  C   VAL E  89      -5.041 -10.884  11.697  1.00  0.270          C  
ATOM  33483  O   VAL E  89      -3.906 -10.609  12.103  1.00  0.260          O  
ATOM  33484  CB  VAL E  89      -6.856  -9.057  11.687  1.00  0.370          C  
ATOM  33485  CG1 VAL E  89      -6.235  -8.544  12.926  1.00  0.370          C  
ATOM  33486  CG2 VAL E  89      -7.428  -7.867  10.910  1.00  0.370          C  
ATOM  33487  H   VAL E  89      -7.447 -10.454   9.591  1.00  0.320          H  
ATOM  33488  HA  VAL E  89      -5.079  -9.119  10.470  1.00  0.310          H  
ATOM  33489  HB  VAL E  89      -7.657  -9.743  11.962  1.00  0.440          H  
ATOM  33490 1HG1 VAL E  89      -6.980  -8.022  13.530  1.00  0.440          H  
ATOM  33491 2HG1 VAL E  89      -5.852  -9.361  13.449  1.00  0.440          H  
ATOM  33492 3HG1 VAL E  89      -5.425  -7.865  12.681  1.00  0.440          H  
ATOM  33493 1HG2 VAL E  89      -8.165  -7.352  11.521  1.00  0.440          H  
ATOM  33494 2HG2 VAL E  89      -6.637  -7.187  10.669  1.00  0.440          H  
ATOM  33495 3HG2 VAL E  89      -7.897  -8.204  10.003  1.00  0.440          H  
ATOM  33496  N   VAL E  90      -5.642 -12.073  11.962  1.00  0.270          N  
ATOM  33497  CA  VAL E  90      -4.969 -13.100  12.776  1.00  0.270          C  
ATOM  33498  C   VAL E  90      -3.759 -13.661  12.039  1.00  0.270          C  
ATOM  33499  O   VAL E  90      -2.761 -14.007  12.674  1.00  0.260          O  
ATOM  33500  CB  VAL E  90      -5.920 -14.264  13.231  1.00  0.380          C  
ATOM  33501  CG1 VAL E  90      -6.209 -15.222  12.145  1.00  0.380          C  
ATOM  33502  CG2 VAL E  90      -5.318 -15.006  14.423  1.00  0.380          C  
ATOM  33503  H   VAL E  90      -6.596 -12.223  11.629  1.00  0.320          H  
ATOM  33504  HA  VAL E  90      -4.626 -12.623  13.681  1.00  0.320          H  
ATOM  33505  HB  VAL E  90      -6.875 -13.828  13.503  1.00  0.450          H  
ATOM  33506 1HG1 VAL E  90      -6.912 -15.964  12.506  1.00  0.450          H  
ATOM  33507 2HG1 VAL E  90      -6.625 -14.701  11.378  1.00  0.450          H  
ATOM  33508 3HG1 VAL E  90      -5.311 -15.728  11.799  1.00  0.450          H  
ATOM  33509 1HG2 VAL E  90      -6.007 -15.784  14.746  1.00  0.450          H  
ATOM  33510 2HG2 VAL E  90      -4.371 -15.458  14.135  1.00  0.450          H  
ATOM  33511 3HG2 VAL E  90      -5.153 -14.316  15.237  1.00  0.450          H  
ATOM  33512  N   ASN E  91      -3.821 -13.768  10.708  1.00  0.300          N  
ATOM  33513  CA  ASN E  91      -2.658 -14.248   9.992  1.00  0.290          C  
ATOM  33514  C   ASN E  91      -1.500 -13.264  10.138  1.00  0.280          C  
ATOM  33515  O   ASN E  91      -0.364 -13.676  10.413  1.00  0.260          O  
ATOM  33516  CB  ASN E  91      -2.977 -14.477   8.530  1.00  0.410          C  
ATOM  33517  CG  ASN E  91      -3.801 -15.707   8.288  1.00  0.410          C  
ATOM  33518  OD1 ASN E  91      -3.893 -16.600   9.131  1.00  0.410          O  
ATOM  33519  ND2 ASN E  91      -4.384 -15.779   7.121  1.00  0.410          N  
ATOM  33520  H   ASN E  91      -4.694 -13.556  10.214  1.00  0.360          H  
ATOM  33521  HA  ASN E  91      -2.343 -15.193  10.435  1.00  0.350          H  
ATOM  33522 1HB  ASN E  91      -3.525 -13.614   8.147  1.00  0.490          H  
ATOM  33523 2HB  ASN E  91      -2.050 -14.554   7.964  1.00  0.490          H  
ATOM  33524 1HD2 ASN E  91      -4.925 -16.582   6.870  1.00  0.490          H  
ATOM  33525 2HD2 ASN E  91      -4.275 -15.037   6.463  1.00  0.490          H  
ATOM  33526  N   ARG E  92      -1.778 -11.954  10.010  1.00  0.280          N  
ATOM  33527  CA  ARG E  92      -0.711 -10.979  10.185  1.00  0.250          C  
ATOM  33528  C   ARG E  92      -0.181 -11.023  11.611  1.00  0.230          C  
ATOM  33529  O   ARG E  92       1.025 -11.072  11.805  1.00  0.200          O  
ATOM  33530  CB  ARG E  92      -1.162  -9.570   9.821  1.00  0.360          C  
ATOM  33531  CG  ARG E  92      -1.332  -9.325   8.309  1.00  0.360          C  
ATOM  33532  CD  ARG E  92      -1.483  -7.877   7.983  1.00  0.360          C  
ATOM  33533  NE  ARG E  92      -2.711  -7.344   8.562  1.00  0.360          N  
ATOM  33534  CZ  ARG E  92      -3.935  -7.379   7.981  1.00  0.360          C  
ATOM  33535  NH1 ARG E  92      -4.106  -7.900   6.784  1.00  0.360          N  
ATOM  33536  NH2 ARG E  92      -4.965  -6.892   8.628  1.00  0.360          N  
ATOM  33537  H   ARG E  92      -2.726 -11.654   9.753  1.00  0.340          H  
ATOM  33538  HA  ARG E  92       0.103 -11.245   9.513  1.00  0.300          H  
ATOM  33539 1HB  ARG E  92      -2.130  -9.377  10.292  1.00  0.430          H  
ATOM  33540 2HB  ARG E  92      -0.455  -8.841  10.214  1.00  0.430          H  
ATOM  33541 1HG  ARG E  92      -0.466  -9.706   7.774  1.00  0.430          H  
ATOM  33542 2HG  ARG E  92      -2.221  -9.854   7.968  1.00  0.430          H  
ATOM  33543 1HD  ARG E  92      -0.639  -7.320   8.398  1.00  0.430          H  
ATOM  33544 2HD  ARG E  92      -1.502  -7.732   6.903  1.00  0.430          H  
ATOM  33545  HE  ARG E  92      -2.643  -6.924   9.480  1.00  0.430          H  
ATOM  33546 1HH1 ARG E  92      -3.325  -8.286   6.279  1.00  0.430          H  
ATOM  33547 2HH1 ARG E  92      -5.023  -7.905   6.363  1.00  0.430          H  
ATOM  33548 1HH2 ARG E  92      -4.838  -6.492   9.547  1.00  0.430          H  
ATOM  33549 2HH2 ARG E  92      -5.889  -6.940   8.221  1.00  0.430          H  
ATOM  33550  N   TRP E  93      -1.078 -11.133  12.591  1.00  0.240          N  
ATOM  33551  CA  TRP E  93      -0.752 -11.217  14.014  1.00  0.230          C  
ATOM  33552  C   TRP E  93       0.215 -12.352  14.327  1.00  0.230          C  
ATOM  33553  O   TRP E  93       1.210 -12.153  15.038  1.00  0.200          O  
ATOM  33554  CB  TRP E  93      -2.064 -11.408  14.747  1.00  0.330          C  
ATOM  33555  CG  TRP E  93      -2.025 -11.753  16.139  1.00  0.330          C  
ATOM  33556  CD1 TRP E  93      -1.965 -10.927  17.164  1.00  0.330          C  
ATOM  33557  CD2 TRP E  93      -2.145 -13.083  16.692  1.00  0.330          C  
ATOM  33558  NE1 TRP E  93      -2.025 -11.637  18.350  1.00  0.330          N  
ATOM  33559  CE2 TRP E  93      -2.137 -12.950  18.062  1.00  0.330          C  
ATOM  33560  CE3 TRP E  93      -2.279 -14.357  16.132  1.00  0.330          C  
ATOM  33561  CZ2 TRP E  93      -2.250 -14.021  18.890  1.00  0.330          C  
ATOM  33562  CZ3 TRP E  93      -2.397 -15.437  16.965  1.00  0.330          C  
ATOM  33563  CH2 TRP E  93      -2.385 -15.274  18.303  1.00  0.330          C  
ATOM  33564  H   TRP E  93      -2.070 -11.082  12.344  1.00  0.290          H  
ATOM  33565  HA  TRP E  93      -0.305 -10.276  14.322  1.00  0.280          H  
ATOM  33566 1HB  TRP E  93      -2.653 -10.492  14.650  1.00  0.390          H  
ATOM  33567 2HB  TRP E  93      -2.598 -12.164  14.262  1.00  0.390          H  
ATOM  33568  HD1 TRP E  93      -1.906  -9.852  17.057  1.00  0.390          H  
ATOM  33569  HE1 TRP E  93      -2.016 -11.263  19.299  1.00  0.390          H  
ATOM  33570  HE3 TRP E  93      -2.300 -14.489  15.057  1.00  0.390          H  
ATOM  33571  HZ2 TRP E  93      -2.244 -13.909  19.975  1.00  0.390          H  
ATOM  33572  HZ3 TRP E  93      -2.503 -16.427  16.529  1.00  0.390          H  
ATOM  33573  HH2 TRP E  93      -2.480 -16.150  18.931  1.00  0.390          H  
ATOM  33574  N   TRP E  94      -0.058 -13.537  13.794  1.00  0.260          N  
ATOM  33575  CA  TRP E  94       0.827 -14.660  14.016  1.00  0.230          C  
ATOM  33576  C   TRP E  94       2.208 -14.352  13.424  1.00  0.200          C  
ATOM  33577  O   TRP E  94       3.240 -14.550  14.084  1.00  0.160          O  
ATOM  33578  CB  TRP E  94       0.217 -15.925  13.435  1.00  0.330          C  
ATOM  33579  CG  TRP E  94       1.018 -17.116  13.706  1.00  0.330          C  
ATOM  33580  CD1 TRP E  94       0.999 -17.812  14.864  1.00  0.330          C  
ATOM  33581  CD2 TRP E  94       1.934 -17.816  12.831  1.00  0.330          C  
ATOM  33582  NE1 TRP E  94       1.840 -18.867  14.790  1.00  0.330          N  
ATOM  33583  CE2 TRP E  94       2.422 -18.894  13.554  1.00  0.330          C  
ATOM  33584  CE3 TRP E  94       2.366 -17.618  11.513  1.00  0.330          C  
ATOM  33585  CZ2 TRP E  94       3.321 -19.775  13.028  1.00  0.330          C  
ATOM  33586  CZ3 TRP E  94       3.269 -18.523  10.971  1.00  0.330          C  
ATOM  33587  CH2 TRP E  94       3.736 -19.579  11.712  1.00  0.330          C  
ATOM  33588  H   TRP E  94      -0.923 -13.660  13.255  1.00  0.310          H  
ATOM  33589  HA  TRP E  94       0.938 -14.804  15.089  1.00  0.280          H  
ATOM  33590 1HB  TRP E  94      -0.779 -16.071  13.852  1.00  0.400          H  
ATOM  33591 2HB  TRP E  94       0.101 -15.808  12.356  1.00  0.400          H  
ATOM  33592  HD1 TRP E  94       0.394 -17.557  15.736  1.00  0.400          H  
ATOM  33593  HE1 TRP E  94       1.990 -19.523  15.535  1.00  0.400          H  
ATOM  33594  HE3 TRP E  94       1.999 -16.776  10.925  1.00  0.400          H  
ATOM  33595  HZ2 TRP E  94       3.707 -20.592  13.607  1.00  0.400          H  
ATOM  33596  HZ3 TRP E  94       3.604 -18.367   9.946  1.00  0.400          H  
ATOM  33597  HH2 TRP E  94       4.455 -20.270  11.269  1.00  0.400          H  
ATOM  33598  N   SER E  95       2.238 -13.840  12.184  1.00  0.210          N  
ATOM  33599  CA  SER E  95       3.506 -13.490  11.565  1.00  0.200          C  
ATOM  33600  C   SER E  95       4.229 -12.393  12.348  1.00  0.120          C  
ATOM  33601  O   SER E  95       5.455 -12.430  12.455  1.00  0.070          O  
ATOM  33602  CB  SER E  95       3.312 -13.063  10.129  1.00  0.280          C  
ATOM  33603  OG  SER E  95       2.888 -14.137   9.327  1.00  0.280          O  
ATOM  33604  H   SER E  95       1.371 -13.708  11.651  1.00  0.250          H  
ATOM  33605  HA  SER E  95       4.136 -14.379  11.566  1.00  0.240          H  
ATOM  33606 1HB  SER E  95       2.573 -12.264  10.090  1.00  0.340          H  
ATOM  33607 2HB  SER E  95       4.247 -12.666   9.750  1.00  0.340          H  
ATOM  33608  HG  SER E  95       2.776 -13.779   8.442  1.00  0.340          H  
ATOM  33609  N   GLN E  96       3.489 -11.428  12.919  1.00  0.090          N  
ATOM  33610  CA  GLN E  96       4.088 -10.350  13.707  1.00  0.080          C  
ATOM  33611  C   GLN E  96       4.824 -10.900  14.891  1.00  0.040          C  
ATOM  33612  O   GLN E  96       5.962 -10.521  15.145  1.00  0.080          O  
ATOM  33613  CB  GLN E  96       3.031  -9.411  14.262  1.00  0.120          C  
ATOM  33614  CG  GLN E  96       2.429  -8.588  13.283  1.00  0.120          C  
ATOM  33615  CD  GLN E  96       1.273  -7.812  13.795  1.00  0.120          C  
ATOM  33616  OE1 GLN E  96       0.962  -7.939  14.968  1.00  0.120          O  
ATOM  33617  NE2 GLN E  96       0.613  -7.036  12.950  1.00  0.120          N  
ATOM  33618  H   GLN E  96       2.487 -11.437  12.742  1.00  0.110          H  
ATOM  33619  HA  GLN E  96       4.781  -9.798  13.076  1.00  0.100          H  
ATOM  33620 1HB  GLN E  96       2.255  -9.980  14.744  1.00  0.140          H  
ATOM  33621 2HB  GLN E  96       3.477  -8.767  15.018  1.00  0.140          H  
ATOM  33622 1HG  GLN E  96       3.208  -7.920  13.083  1.00  0.140          H  
ATOM  33623 2HG  GLN E  96       2.166  -9.134  12.408  1.00  0.140          H  
ATOM  33624 1HE2 GLN E  96      -0.169  -6.496  13.275  1.00  0.140          H  
ATOM  33625 2HE2 GLN E  96       0.893  -6.977  11.997  1.00  0.140          H  
ATOM  33626  N   TYR E  97       4.230 -11.872  15.561  1.00  0.070          N  
ATOM  33627  CA  TYR E  97       4.883 -12.502  16.688  1.00  0.080          C  
ATOM  33628  C   TYR E  97       6.262 -12.998  16.292  1.00  0.080          C  
ATOM  33629  O   TYR E  97       7.280 -12.716  16.932  1.00  0.090          O  
ATOM  33630  CB  TYR E  97       4.073 -13.683  17.197  1.00  0.110          C  
ATOM  33631  CG  TYR E  97       4.776 -14.386  18.193  1.00  0.110          C  
ATOM  33632  CD1 TYR E  97       4.881 -13.891  19.446  1.00  0.110          C  
ATOM  33633  CD2 TYR E  97       5.354 -15.545  17.852  1.00  0.110          C  
ATOM  33634  CE1 TYR E  97       5.602 -14.557  20.359  1.00  0.110          C  
ATOM  33635  CE2 TYR E  97       6.050 -16.206  18.734  1.00  0.110          C  
ATOM  33636  CZ  TYR E  97       6.208 -15.750  19.989  1.00  0.110          C  
ATOM  33637  OH  TYR E  97       6.976 -16.483  20.868  1.00  0.110          O  
ATOM  33638  H   TYR E  97       3.263 -12.122  15.315  1.00  0.080          H  
ATOM  33639  HA  TYR E  97       4.992 -11.764  17.477  1.00  0.100          H  
ATOM  33640 1HB  TYR E  97       3.167 -13.389  17.577  1.00  0.130          H  
ATOM  33641 2HB  TYR E  97       3.872 -14.365  16.390  1.00  0.130          H  
ATOM  33642  HD1 TYR E  97       4.414 -12.958  19.702  1.00  0.130          H  
ATOM  33643  HD2 TYR E  97       5.254 -15.934  16.846  1.00  0.130          H  
ATOM  33644  HE1 TYR E  97       5.697 -14.141  21.342  1.00  0.130          H  
ATOM  33645  HE2 TYR E  97       6.495 -17.092  18.442  1.00  0.130          H  
ATOM  33646  HH  TYR E  97       6.996 -16.051  21.723  1.00  0.130          H  
ATOM  33647  N   LEU E  98       6.297 -13.690  15.165  1.00  0.100          N  
ATOM  33648  CA  LEU E  98       7.514 -14.296  14.660  1.00  0.120          C  
ATOM  33649  C   LEU E  98       8.469 -13.302  14.017  1.00  0.180          C  
ATOM  33650  O   LEU E  98       9.544 -13.691  13.550  1.00  0.320          O  
ATOM  33651  CB  LEU E  98       7.157 -15.321  13.601  1.00  0.160          C  
ATOM  33652  CG  LEU E  98       6.341 -16.502  14.044  1.00  0.160          C  
ATOM  33653  CD1 LEU E  98       5.995 -17.260  12.849  1.00  0.160          C  
ATOM  33654  CD2 LEU E  98       7.113 -17.380  15.034  1.00  0.160          C  
ATOM  33655  H   LEU E  98       5.403 -13.872  14.694  1.00  0.120          H  
ATOM  33656  HA  LEU E  98       8.034 -14.761  15.491  1.00  0.140          H  
ATOM  33657 1HB  LEU E  98       6.596 -14.806  12.818  1.00  0.190          H  
ATOM  33658 2HB  LEU E  98       8.078 -15.700  13.165  1.00  0.190          H  
ATOM  33659  HG  LEU E  98       5.413 -16.164  14.504  1.00  0.190          H  
ATOM  33660 1HD1 LEU E  98       5.411 -18.077  13.163  1.00  0.190          H  
ATOM  33661 2HD1 LEU E  98       5.422 -16.631  12.165  1.00  0.190          H  
ATOM  33662 3HD1 LEU E  98       6.895 -17.612  12.351  1.00  0.190          H  
ATOM  33663 1HD2 LEU E  98       6.494 -18.232  15.303  1.00  0.190          H  
ATOM  33664 2HD2 LEU E  98       8.030 -17.729  14.572  1.00  0.190          H  
ATOM  33665 3HD2 LEU E  98       7.359 -16.824  15.930  1.00  0.190          H  
ATOM  33666  N   CYS E  99       8.081 -12.031  13.949  1.00  0.090          N  
ATOM  33667  CA  CYS E  99       8.933 -11.008  13.403  1.00  0.210          C  
ATOM  33668  C   CYS E  99       9.662 -10.311  14.512  1.00  0.180          C  
ATOM  33669  O   CYS E  99      10.475  -9.436  14.242  1.00  0.240          O  
ATOM  33670  CB  CYS E  99       8.170  -9.985  12.580  1.00  0.250          C  
ATOM  33671  SG  CYS E  99       7.458 -10.664  11.114  1.00  0.250          S  
ATOM  33672  H   CYS E  99       7.194 -11.736  14.355  1.00  0.110          H  
ATOM  33673  HA  CYS E  99       9.668 -11.478  12.752  1.00  0.250          H  
ATOM  33674 1HB  CYS E  99       7.369  -9.571  13.179  1.00  0.300          H  
ATOM  33675 2HB  CYS E  99       8.828  -9.167  12.309  1.00  0.300          H  
ATOM  33676  HG  CYS E  99       6.727 -11.600  11.760  1.00  0.300          H  
ATOM  33677  N   MET E 100       9.379 -10.646  15.770  1.00  0.100          N  
ATOM  33678  CA  MET E 100      10.161  -9.971  16.765  1.00  0.110          C  
ATOM  33679  C   MET E 100      11.584 -10.450  16.540  1.00  0.110          C  
ATOM  33680  O   MET E 100      11.798 -11.643  16.334  1.00  0.110          O  
ATOM  33681  CB  MET E 100       9.661 -10.248  18.194  1.00  0.150          C  
ATOM  33682  CG  MET E 100       8.320  -9.549  18.562  1.00  0.150          C  
ATOM  33683  SD  MET E 100       7.756  -9.817  20.259  1.00  0.150          S  
ATOM  33684  CE  MET E 100       6.954 -11.379  20.122  1.00  0.150          C  
ATOM  33685  H   MET E 100       8.684 -11.365  16.016  1.00  0.120          H  
ATOM  33686  HA  MET E 100      10.096  -8.922  16.569  1.00  0.130          H  
ATOM  33687 1HB  MET E 100       9.509 -11.323  18.307  1.00  0.180          H  
ATOM  33688 2HB  MET E 100      10.424  -9.946  18.914  1.00  0.180          H  
ATOM  33689 1HG  MET E 100       8.407  -8.494  18.418  1.00  0.180          H  
ATOM  33690 2HG  MET E 100       7.544  -9.921  17.885  1.00  0.180          H  
ATOM  33691 1HE  MET E 100       6.546 -11.670  21.080  1.00  0.180          H  
ATOM  33692 2HE  MET E 100       6.152 -11.292  19.404  1.00  0.180          H  
ATOM  33693 3HE  MET E 100       7.662 -12.137  19.780  1.00  0.180          H  
ATOM  33694  N   PRO E 101      12.587  -9.573  16.493  1.00  0.200          N  
ATOM  33695  CA  PRO E 101      13.949  -9.981  16.306  1.00  0.190          C  
ATOM  33696  C   PRO E 101      14.307 -10.821  17.519  1.00  0.270          C  
ATOM  33697  O   PRO E 101      13.908 -10.470  18.632  1.00  0.830          O  
ATOM  33698  CB  PRO E 101      14.670  -8.636  16.189  1.00  0.290          C  
ATOM  33699  CG  PRO E 101      13.764  -7.632  16.877  1.00  0.290          C  
ATOM  33700  CD  PRO E 101      12.372  -8.131  16.652  1.00  0.290          C  
ATOM  33701  HA  PRO E 101      14.031 -10.567  15.381  1.00  0.230          H  
ATOM  33702 1HB  PRO E 101      15.609  -8.691  16.655  1.00  0.340          H  
ATOM  33703 2HB  PRO E 101      14.856  -8.402  15.127  1.00  0.340          H  
ATOM  33704 1HG  PRO E 101      14.006  -7.587  17.935  1.00  0.340          H  
ATOM  33705 2HG  PRO E 101      13.925  -6.628  16.465  1.00  0.340          H  
ATOM  33706 1HD  PRO E 101      11.786  -7.917  17.557  1.00  0.340          H  
ATOM  33707 2HD  PRO E 101      11.930  -7.694  15.731  1.00  0.340          H  
ATOM  33708  N   LEU E 102      15.034 -11.915  17.311  1.00  0.380          N  
ATOM  33709  CA  LEU E 102      15.444 -12.785  18.401  1.00  0.230          C  
ATOM  33710  C   LEU E 102      16.920 -13.096  18.251  1.00  0.210          C  
ATOM  33711  O   LEU E 102      17.387 -13.232  17.120  1.00  0.440          O  
ATOM  33712  CB  LEU E 102      14.640 -14.096  18.367  1.00  0.380          C  
ATOM  33713  CG  LEU E 102      13.115 -13.987  18.571  1.00  0.380          C  
ATOM  33714  CD1 LEU E 102      12.498 -15.313  18.257  1.00  0.380          C  
ATOM  33715  CD2 LEU E 102      12.793 -13.583  20.002  1.00  0.380          C  
ATOM  33716  H   LEU E 102      15.322 -12.144  16.371  1.00  0.460          H  
ATOM  33717  HA  LEU E 102      15.261 -12.255  19.324  1.00  0.280          H  
ATOM  33718 1HB  LEU E 102      14.800 -14.567  17.400  1.00  0.460          H  
ATOM  33719 2HB  LEU E 102      15.024 -14.775  19.126  1.00  0.460          H  
ATOM  33720  HG  LEU E 102      12.708 -13.255  17.890  1.00  0.460          H  
ATOM  33721 1HD1 LEU E 102      11.417 -15.251  18.380  1.00  0.460          H  
ATOM  33722 2HD1 LEU E 102      12.723 -15.591  17.229  1.00  0.460          H  
ATOM  33723 3HD1 LEU E 102      12.896 -16.077  18.927  1.00  0.460          H  
ATOM  33724 1HD2 LEU E 102      11.713 -13.519  20.120  1.00  0.460          H  
ATOM  33725 2HD2 LEU E 102      13.193 -14.323  20.695  1.00  0.460          H  
ATOM  33726 3HD2 LEU E 102      13.228 -12.614  20.214  1.00  0.460          H  
ATOM  33727  N   PRO E 103      17.678 -13.212  19.354  1.00  0.210          N  
ATOM  33728  CA  PRO E 103      19.092 -13.538  19.381  1.00  0.340          C  
ATOM  33729  C   PRO E 103      19.464 -14.932  18.862  1.00  0.110          C  
ATOM  33730  O   PRO E 103      20.579 -15.119  18.410  1.00  0.540          O  
ATOM  33731  CB  PRO E 103      19.422 -13.401  20.871  1.00  0.510          C  
ATOM  33732  CG  PRO E 103      18.125 -13.603  21.594  1.00  0.510          C  
ATOM  33733  CD  PRO E 103      17.076 -13.028  20.693  1.00  0.510          C  
ATOM  33734  HA  PRO E 103      19.632 -12.771  18.804  1.00  0.410          H  
ATOM  33735 1HB  PRO E 103      20.165 -14.155  21.153  1.00  0.610          H  
ATOM  33736 2HB  PRO E 103      19.866 -12.417  21.071  1.00  0.610          H  
ATOM  33737 1HG  PRO E 103      17.967 -14.676  21.808  1.00  0.610          H  
ATOM  33738 2HG  PRO E 103      18.171 -13.101  22.566  1.00  0.610          H  
ATOM  33739 1HD  PRO E 103      16.156 -13.622  20.829  1.00  0.610          H  
ATOM  33740 2HD  PRO E 103      16.926 -11.961  20.913  1.00  0.610          H  
ATOM  33741  N   ASP E 104      18.538 -15.889  18.856  1.00  0.350          N  
ATOM  33742  CA  ASP E 104      18.770 -17.268  18.422  1.00  0.160          C  
ATOM  33743  C   ASP E 104      20.052 -17.572  17.607  1.00  0.140          C  
ATOM  33744  O   ASP E 104      21.025 -18.124  18.143  1.00  0.140          O  
ATOM  33745  CB  ASP E 104      17.557 -17.724  17.620  1.00  0.300          C  
ATOM  33746  CG  ASP E 104      16.316 -17.792  18.485  1.00  0.300          C  
ATOM  33747  OD1 ASP E 104      16.428 -17.565  19.675  1.00  0.300          O  
ATOM  33748  OD2 ASP E 104      15.278 -18.089  17.979  1.00  0.300          O  
ATOM  33749  H   ASP E 104      17.612 -15.730  19.244  1.00  0.420          H  
ATOM  33750  HA  ASP E 104      18.815 -17.879  19.325  1.00  0.190          H  
ATOM  33751 1HB  ASP E 104      17.368 -17.027  16.807  1.00  0.360          H  
ATOM  33752 2HB  ASP E 104      17.745 -18.704  17.182  1.00  0.360          H  
ATOM  33753  N   ALA E 105      20.025 -17.312  16.289  1.00  0.160          N  
ATOM  33754  CA  ALA E 105      21.184 -17.617  15.445  1.00  0.190          C  
ATOM  33755  C   ALA E 105      22.421 -16.789  15.798  1.00  0.180          C  
ATOM  33756  O   ALA E 105      23.525 -17.330  15.859  1.00  0.220          O  
ATOM  33757  CB  ALA E 105      20.841 -17.396  14.000  1.00  0.250          C  
ATOM  33758  H   ALA E 105      19.211 -16.872  15.886  1.00  0.190          H  
ATOM  33759  HA  ALA E 105      21.431 -18.671  15.590  1.00  0.230          H  
ATOM  33760 1HB  ALA E 105      21.690 -17.667  13.406  1.00  0.300          H  
ATOM  33761 2HB  ALA E 105      19.991 -18.011  13.718  1.00  0.300          H  
ATOM  33762 3HB  ALA E 105      20.602 -16.349  13.831  1.00  0.300          H  
ATOM  33763  N   LEU E 106      22.248 -15.489  16.074  1.00  0.160          N  
ATOM  33764  CA  LEU E 106      23.396 -14.652  16.428  1.00  0.230          C  
ATOM  33765  C   LEU E 106      24.072 -15.142  17.680  1.00  0.200          C  
ATOM  33766  O   LEU E 106      25.293 -15.146  17.779  1.00  0.230          O  
ATOM  33767  CB  LEU E 106      22.983 -13.193  16.661  1.00  0.290          C  
ATOM  33768  CG  LEU E 106      22.646 -12.329  15.477  1.00  0.290          C  
ATOM  33769  CD1 LEU E 106      22.026 -11.011  15.963  1.00  0.290          C  
ATOM  33770  CD2 LEU E 106      23.930 -12.008  14.792  1.00  0.290          C  
ATOM  33771  H   LEU E 106      21.322 -15.088  15.996  1.00  0.190          H  
ATOM  33772  HA  LEU E 106      24.117 -14.714  15.621  1.00  0.280          H  
ATOM  33773 1HB  LEU E 106      22.097 -13.210  17.288  1.00  0.350          H  
ATOM  33774 2HB  LEU E 106      23.780 -12.702  17.207  1.00  0.350          H  
ATOM  33775  HG  LEU E 106      21.953 -12.836  14.801  1.00  0.350          H  
ATOM  33776 1HD1 LEU E 106      21.816 -10.366  15.116  1.00  0.350          H  
ATOM  33777 2HD1 LEU E 106      21.101 -11.217  16.499  1.00  0.350          H  
ATOM  33778 3HD1 LEU E 106      22.726 -10.508  16.629  1.00  0.350          H  
ATOM  33779 1HD2 LEU E 106      23.762 -11.367  13.994  1.00  0.350          H  
ATOM  33780 2HD2 LEU E 106      24.541 -11.526  15.494  1.00  0.350          H  
ATOM  33781 3HD2 LEU E 106      24.430 -12.890  14.437  1.00  0.350          H  
ATOM  33782  N   MET E 107      23.280 -15.569  18.633  1.00  0.150          N  
ATOM  33783  CA  MET E 107      23.751 -16.071  19.896  1.00  0.140          C  
ATOM  33784  C   MET E 107      24.670 -17.249  19.709  1.00  0.070          C  
ATOM  33785  O   MET E 107      25.776 -17.293  20.264  1.00  0.090          O  
ATOM  33786  CB  MET E 107      22.542 -16.491  20.691  1.00  0.200          C  
ATOM  33787  CG  MET E 107      22.823 -17.079  21.943  1.00  0.200          C  
ATOM  33788  SD  MET E 107      21.359 -17.687  22.761  1.00  0.200          S  
ATOM  33789  CE  MET E 107      20.927 -19.159  21.840  1.00  0.200          C  
ATOM  33790  H   MET E 107      22.282 -15.506  18.471  1.00  0.180          H  
ATOM  33791  HA  MET E 107      24.301 -15.284  20.410  1.00  0.170          H  
ATOM  33792 1HB  MET E 107      21.913 -15.637  20.859  1.00  0.240          H  
ATOM  33793 2HB  MET E 107      21.974 -17.177  20.113  1.00  0.240          H  
ATOM  33794 1HG  MET E 107      23.511 -17.907  21.824  1.00  0.240          H  
ATOM  33795 2HG  MET E 107      23.292 -16.324  22.542  1.00  0.240          H  
ATOM  33796 1HE  MET E 107      20.057 -19.613  22.297  1.00  0.240          H  
ATOM  33797 2HE  MET E 107      20.703 -18.908  20.802  1.00  0.240          H  
ATOM  33798 3HE  MET E 107      21.744 -19.855  21.868  1.00  0.240          H  
ATOM  33799  N   CYS E 108      24.218 -18.213  18.909  1.00  0.030          N  
ATOM  33800  CA  CYS E 108      25.003 -19.400  18.669  1.00  0.080          C  
ATOM  33801  C   CYS E 108      26.297 -19.057  17.920  1.00  0.070          C  
ATOM  33802  O   CYS E 108      27.357 -19.616  18.233  1.00  0.090          O  
ATOM  33803  CB  CYS E 108      24.169 -20.415  17.896  1.00  0.090          C  
ATOM  33804  SG  CYS E 108      22.790 -21.102  18.882  1.00  0.090          S  
ATOM  33805  H   CYS E 108      23.280 -18.119  18.498  1.00  0.040          H  
ATOM  33806  HA  CYS E 108      25.265 -19.837  19.631  1.00  0.100          H  
ATOM  33807 1HB  CYS E 108      23.754 -19.946  16.994  1.00  0.110          H  
ATOM  33808 2HB  CYS E 108      24.804 -21.237  17.580  1.00  0.110          H  
ATOM  33809  HG  CYS E 108      22.088 -19.950  18.923  1.00  0.110          H  
ATOM  33810  N   VAL E 109      26.214 -18.127  16.957  1.00  0.070          N  
ATOM  33811  CA  VAL E 109      27.368 -17.713  16.170  1.00  0.080          C  
ATOM  33812  C   VAL E 109      28.386 -16.941  16.988  1.00  0.060          C  
ATOM  33813  O   VAL E 109      29.578 -17.207  16.871  1.00  0.070          O  
ATOM  33814  CB  VAL E 109      26.935 -16.908  14.943  1.00  0.110          C  
ATOM  33815  CG1 VAL E 109      28.131 -16.324  14.211  1.00  0.110          C  
ATOM  33816  CG2 VAL E 109      26.207 -17.829  14.036  1.00  0.110          C  
ATOM  33817  H   VAL E 109      25.291 -17.731  16.738  1.00  0.080          H  
ATOM  33818  HA  VAL E 109      27.854 -18.616  15.800  1.00  0.100          H  
ATOM  33819  HB  VAL E 109      26.282 -16.089  15.249  1.00  0.130          H  
ATOM  33820 1HG1 VAL E 109      27.776 -15.809  13.353  1.00  0.130          H  
ATOM  33821 2HG1 VAL E 109      28.684 -15.635  14.842  1.00  0.130          H  
ATOM  33822 3HG1 VAL E 109      28.783 -17.122  13.896  1.00  0.130          H  
ATOM  33823 1HG2 VAL E 109      25.882 -17.284  13.166  1.00  0.130          H  
ATOM  33824 2HG2 VAL E 109      26.861 -18.638  13.740  1.00  0.130          H  
ATOM  33825 3HG2 VAL E 109      25.349 -18.241  14.549  1.00  0.130          H  
ATOM  33826  N   VAL E 110      27.962 -15.968  17.785  1.00  0.060          N  
ATOM  33827  CA  VAL E 110      28.927 -15.215  18.561  1.00  0.090          C  
ATOM  33828  C   VAL E 110      29.653 -16.167  19.495  1.00  0.120          C  
ATOM  33829  O   VAL E 110      30.885 -16.177  19.546  1.00  0.200          O  
ATOM  33830  CB  VAL E 110      28.244 -14.069  19.353  1.00  0.110          C  
ATOM  33831  CG1 VAL E 110      29.223 -13.436  20.361  1.00  0.110          C  
ATOM  33832  CG2 VAL E 110      27.793 -12.974  18.395  1.00  0.110          C  
ATOM  33833  H   VAL E 110      26.967 -15.762  17.847  1.00  0.070          H  
ATOM  33834  HA  VAL E 110      29.646 -14.770  17.876  1.00  0.110          H  
ATOM  33835  HB  VAL E 110      27.384 -14.472  19.876  1.00  0.140          H  
ATOM  33836 1HG1 VAL E 110      28.719 -12.634  20.906  1.00  0.140          H  
ATOM  33837 2HG1 VAL E 110      29.564 -14.184  21.065  1.00  0.140          H  
ATOM  33838 3HG1 VAL E 110      30.075 -13.029  19.836  1.00  0.140          H  
ATOM  33839 1HG2 VAL E 110      27.307 -12.171  18.948  1.00  0.140          H  
ATOM  33840 2HG2 VAL E 110      28.667 -12.588  17.900  1.00  0.140          H  
ATOM  33841 3HG2 VAL E 110      27.098 -13.379  17.663  1.00  0.140          H  
ATOM  33842  N   ALA E 111      28.909 -17.040  20.178  1.00  0.120          N  
ATOM  33843  CA  ALA E 111      29.549 -17.993  21.070  1.00  0.220          C  
ATOM  33844  C   ALA E 111      30.549 -18.887  20.304  1.00  0.190          C  
ATOM  33845  O   ALA E 111      31.646 -19.156  20.797  1.00  0.290          O  
ATOM  33846  CB  ALA E 111      28.485 -18.846  21.745  1.00  0.270          C  
ATOM  33847  H   ALA E 111      27.887 -17.012  20.104  1.00  0.140          H  
ATOM  33848  HA  ALA E 111      30.099 -17.436  21.827  1.00  0.260          H  
ATOM  33849 1HB  ALA E 111      28.960 -19.535  22.431  1.00  0.320          H  
ATOM  33850 2HB  ALA E 111      27.791 -18.222  22.293  1.00  0.320          H  
ATOM  33851 3HB  ALA E 111      27.936 -19.403  20.984  1.00  0.320          H  
ATOM  33852  N   GLY E 112      30.187 -19.310  19.079  1.00  0.080          N  
ATOM  33853  CA  GLY E 112      31.052 -20.153  18.258  1.00  0.150          C  
ATOM  33854  C   GLY E 112      32.078 -19.454  17.339  1.00  0.220          C  
ATOM  33855  O   GLY E 112      32.941 -20.160  16.801  1.00  0.360          O  
ATOM  33856  H   GLY E 112      29.246 -19.111  18.733  1.00  0.100          H  
ATOM  33857 1HA  GLY E 112      31.581 -20.842  18.916  1.00  0.180          H  
ATOM  33858 2HA  GLY E 112      30.423 -20.775  17.634  1.00  0.180          H  
ATOM  33859  N   THR E 113      32.016 -18.117  17.153  1.00  0.150          N  
ATOM  33860  CA  THR E 113      32.969 -17.425  16.268  1.00  0.200          C  
ATOM  33861  C   THR E 113      33.826 -16.313  16.894  1.00  0.230          C  
ATOM  33862  O   THR E 113      34.886 -16.018  16.339  1.00  0.270          O  
ATOM  33863  CB  THR E 113      32.267 -16.803  15.028  1.00  0.260          C  
ATOM  33864  OG1 THR E 113      31.307 -15.833  15.445  1.00  0.260          O  
ATOM  33865  CG2 THR E 113      31.584 -17.846  14.150  1.00  0.260          C  
ATOM  33866  H   THR E 113      31.251 -17.583  17.565  1.00  0.180          H  
ATOM  33867  HA  THR E 113      33.661 -18.167  15.895  1.00  0.240          H  
ATOM  33868  HB  THR E 113      33.023 -16.295  14.429  1.00  0.310          H  
ATOM  33869  HG1 THR E 113      30.595 -16.295  15.922  1.00  0.310          H  
ATOM  33870 1HG2 THR E 113      31.133 -17.348  13.290  1.00  0.310          H  
ATOM  33871 2HG2 THR E 113      32.307 -18.568  13.804  1.00  0.310          H  
ATOM  33872 3HG2 THR E 113      30.810 -18.354  14.727  1.00  0.310          H  
ATOM  33873  N   VAL E 114      33.430 -15.729  18.038  1.00  0.220          N  
ATOM  33874  CA  VAL E 114      34.189 -14.614  18.611  1.00  0.220          C  
ATOM  33875  C   VAL E 114      35.015 -15.096  19.808  1.00  0.220          C  
ATOM  33876  O   VAL E 114      34.471 -15.395  20.868  1.00  0.190          O  
ATOM  33877  CB  VAL E 114      33.210 -13.510  19.056  1.00  0.310          C  
ATOM  33878  CG1 VAL E 114      33.975 -12.299  19.659  1.00  0.310          C  
ATOM  33879  CG2 VAL E 114      32.340 -13.088  17.887  1.00  0.310          C  
ATOM  33880  H   VAL E 114      32.559 -16.014  18.489  1.00  0.260          H  
ATOM  33881  HA  VAL E 114      34.867 -14.221  17.859  1.00  0.260          H  
ATOM  33882  HB  VAL E 114      32.576 -13.923  19.812  1.00  0.370          H  
ATOM  33883 1HG1 VAL E 114      33.260 -11.545  19.990  1.00  0.370          H  
ATOM  33884 2HG1 VAL E 114      34.574 -12.623  20.513  1.00  0.370          H  
ATOM  33885 3HG1 VAL E 114      34.631 -11.871  18.899  1.00  0.370          H  
ATOM  33886 1HG2 VAL E 114      31.634 -12.350  18.207  1.00  0.370          H  
ATOM  33887 2HG2 VAL E 114      32.944 -12.685  17.124  1.00  0.370          H  
ATOM  33888 3HG2 VAL E 114      31.803 -13.949  17.498  1.00  0.370          H  
ATOM  33889  N   HIS E 115      36.328 -15.138  19.628  1.00  0.270          N  
ATOM  33890  CA  HIS E 115      37.284 -15.723  20.563  1.00  0.280          C  
ATOM  33891  C   HIS E 115      37.930 -14.859  21.639  1.00  0.290          C  
ATOM  33892  O   HIS E 115      38.045 -13.630  21.519  1.00  0.280          O  
ATOM  33893  CB  HIS E 115      38.402 -16.398  19.767  1.00  0.390          C  
ATOM  33894  CG  HIS E 115      37.958 -17.630  19.081  1.00  0.390          C  
ATOM  33895  ND1 HIS E 115      37.914 -18.865  19.722  1.00  0.390          N  
ATOM  33896  CD2 HIS E 115      37.503 -17.840  17.832  1.00  0.390          C  
ATOM  33897  CE1 HIS E 115      37.453 -19.768  18.882  1.00  0.390          C  
ATOM  33898  NE2 HIS E 115      37.196 -19.175  17.745  1.00  0.390          N  
ATOM  33899  H   HIS E 115      36.676 -14.805  18.732  1.00  0.320          H  
ATOM  33900  HA  HIS E 115      36.757 -16.504  21.088  1.00  0.340          H  
ATOM  33901 1HB  HIS E 115      38.773 -15.707  19.010  1.00  0.470          H  
ATOM  33902 2HB  HIS E 115      39.231 -16.647  20.424  1.00  0.470          H  
ATOM  33903  HD1 HIS E 115      38.542 -19.127  20.461  1.00  0.470          H  
ATOM  33904  HD2 HIS E 115      37.343 -17.177  16.976  1.00  0.470          H  
ATOM  33905  HE1 HIS E 115      37.331 -20.803  19.184  1.00  0.470          H  
ATOM  33906  N   GLY E 116      38.403 -15.580  22.672  1.00  0.310          N  
ATOM  33907  CA  GLY E 116      39.167 -15.066  23.810  1.00  0.340          C  
ATOM  33908  C   GLY E 116      38.483 -15.380  25.135  1.00  0.360          C  
ATOM  33909  O   GLY E 116      37.284 -15.142  25.292  1.00  0.380          O  
ATOM  33910  H   GLY E 116      38.208 -16.581  22.663  1.00  0.370          H  
ATOM  33911 1HA  GLY E 116      40.165 -15.506  23.803  1.00  0.410          H  
ATOM  33912 2HA  GLY E 116      39.297 -13.990  23.716  1.00  0.410          H  
ATOM  33913  N   ARG E 117      39.248 -15.936  26.089  1.00  0.350          N  
ATOM  33914  CA  ARG E 117      38.697 -16.289  27.403  1.00  0.340          C  
ATOM  33915  C   ARG E 117      38.900 -15.155  28.409  1.00  0.320          C  
ATOM  33916  O   ARG E 117      38.503 -15.249  29.571  1.00  0.290          O  
ATOM  33917  CB  ARG E 117      39.364 -17.547  27.947  1.00  0.480          C  
ATOM  33918  CG  ARG E 117      39.120 -18.830  27.145  1.00  0.480          C  
ATOM  33919  CD  ARG E 117      39.847 -20.000  27.730  1.00  0.480          C  
ATOM  33920  NE  ARG E 117      39.304 -20.359  29.038  1.00  0.480          N  
ATOM  33921  CZ  ARG E 117      38.277 -21.220  29.261  1.00  0.480          C  
ATOM  33922  NH1 ARG E 117      37.689 -21.875  28.270  1.00  0.480          N  
ATOM  33923  NH2 ARG E 117      37.858 -21.408  30.505  1.00  0.480          N  
ATOM  33924  H   ARG E 117      40.226 -16.115  25.900  1.00  0.420          H  
ATOM  33925  HA  ARG E 117      37.628 -16.474  27.295  1.00  0.410          H  
ATOM  33926 1HB  ARG E 117      40.439 -17.390  28.003  1.00  0.580          H  
ATOM  33927 2HB  ARG E 117      39.009 -17.725  28.961  1.00  0.580          H  
ATOM  33928 1HG  ARG E 117      38.056 -19.060  27.160  1.00  0.580          H  
ATOM  33929 2HG  ARG E 117      39.450 -18.694  26.116  1.00  0.580          H  
ATOM  33930 1HD  ARG E 117      39.766 -20.858  27.063  1.00  0.580          H  
ATOM  33931 2HD  ARG E 117      40.898 -19.744  27.858  1.00  0.580          H  
ATOM  33932  HE  ARG E 117      39.707 -19.899  29.846  1.00  0.580          H  
ATOM  33933 1HH1 ARG E 117      37.999 -21.793  27.288  1.00  0.580          H  
ATOM  33934 2HH1 ARG E 117      36.912 -22.503  28.457  1.00  0.580          H  
ATOM  33935 1HH2 ARG E 117      38.300 -20.915  31.269  1.00  0.580          H  
ATOM  33936 2HH2 ARG E 117      37.095 -22.044  30.689  1.00  0.580          H  
ATOM  33937  N   ASP E 118      39.558 -14.101  27.953  1.00  0.350          N  
ATOM  33938  CA  ASP E 118      39.888 -12.931  28.741  1.00  0.360          C  
ATOM  33939  C   ASP E 118      38.690 -12.006  28.903  1.00  0.330          C  
ATOM  33940  O   ASP E 118      37.712 -12.119  28.159  1.00  0.280          O  
ATOM  33941  CB  ASP E 118      41.034 -12.206  28.061  1.00  0.500          C  
ATOM  33942  CG  ASP E 118      40.600 -11.696  26.734  1.00  0.500          C  
ATOM  33943  OD1 ASP E 118      40.573 -12.464  25.788  1.00  0.500          O  
ATOM  33944  OD2 ASP E 118      40.245 -10.534  26.648  1.00  0.500          O  
ATOM  33945  H   ASP E 118      39.835 -14.096  26.974  1.00  0.420          H  
ATOM  33946  HA  ASP E 118      40.208 -13.258  29.732  1.00  0.430          H  
ATOM  33947 1HB  ASP E 118      41.369 -11.375  28.678  1.00  0.600          H  
ATOM  33948 2HB  ASP E 118      41.877 -12.887  27.931  1.00  0.600          H  
ATOM  33949  N   ASP E 119      38.787 -11.062  29.841  1.00  0.360          N  
ATOM  33950  CA  ASP E 119      37.719 -10.098  30.075  1.00  0.340          C  
ATOM  33951  C   ASP E 119      37.368  -9.218  28.871  1.00  0.290          C  
ATOM  33952  O   ASP E 119      36.233  -8.736  28.798  1.00  0.270          O  
ATOM  33953  CB  ASP E 119      38.041  -9.196  31.266  1.00  0.480          C  
ATOM  33954  CG  ASP E 119      37.943  -9.899  32.644  1.00  0.480          C  
ATOM  33955  OD1 ASP E 119      37.412 -10.987  32.736  1.00  0.480          O  
ATOM  33956  OD2 ASP E 119      38.412  -9.323  33.589  1.00  0.480          O  
ATOM  33957  H   ASP E 119      39.610 -11.032  30.427  1.00  0.430          H  
ATOM  33958  HA  ASP E 119      36.829 -10.664  30.336  1.00  0.410          H  
ATOM  33959 1HB  ASP E 119      39.048  -8.795  31.150  1.00  0.580          H  
ATOM  33960 2HB  ASP E 119      37.355  -8.347  31.267  1.00  0.580          H  
ATOM  33961  N   ARG E 120      38.316  -8.928  27.955  1.00  0.280          N  
ATOM  33962  CA  ARG E 120      37.942  -8.080  26.833  1.00  0.230          C  
ATOM  33963  C   ARG E 120      37.147  -8.941  25.876  1.00  0.160          C  
ATOM  33964  O   ARG E 120      36.120  -8.510  25.355  1.00  0.130          O  
ATOM  33965  CB  ARG E 120      39.148  -7.451  26.166  1.00  0.340          C  
ATOM  33966  CG  ARG E 120      39.832  -6.388  27.004  1.00  0.340          C  
ATOM  33967  CD  ARG E 120      41.000  -5.795  26.308  1.00  0.340          C  
ATOM  33968  NE  ARG E 120      41.630  -4.749  27.111  1.00  0.340          N  
ATOM  33969  CZ  ARG E 120      42.583  -4.943  28.058  1.00  0.340          C  
ATOM  33970  NH1 ARG E 120      43.025  -6.156  28.336  1.00  0.340          N  
ATOM  33971  NH2 ARG E 120      43.071  -3.900  28.711  1.00  0.340          N  
ATOM  33972  H   ARG E 120      39.259  -9.336  27.953  1.00  0.340          H  
ATOM  33973  HA  ARG E 120      37.303  -7.276  27.193  1.00  0.280          H  
ATOM  33974 1HB  ARG E 120      39.883  -8.216  25.968  1.00  0.410          H  
ATOM  33975 2HB  ARG E 120      38.859  -7.012  25.212  1.00  0.410          H  
ATOM  33976 1HG  ARG E 120      39.123  -5.591  27.224  1.00  0.410          H  
ATOM  33977 2HG  ARG E 120      40.170  -6.834  27.940  1.00  0.410          H  
ATOM  33978 1HD  ARG E 120      41.737  -6.564  26.087  1.00  0.410          H  
ATOM  33979 2HD  ARG E 120      40.664  -5.344  25.374  1.00  0.410          H  
ATOM  33980  HE  ARG E 120      41.331  -3.796  26.942  1.00  0.410          H  
ATOM  33981 1HH1 ARG E 120      42.657  -6.957  27.846  1.00  0.410          H  
ATOM  33982 2HH1 ARG E 120      43.734  -6.287  29.044  1.00  0.410          H  
ATOM  33983 1HH2 ARG E 120      42.735  -2.969  28.503  1.00  0.410          H  
ATOM  33984 2HH2 ARG E 120      43.779  -4.031  29.419  1.00  0.410          H  
ATOM  33985  N   GLY E 121      37.584 -10.184  25.694  1.00  0.160          N  
ATOM  33986  CA  GLY E 121      36.880 -11.130  24.833  1.00  0.130          C  
ATOM  33987  C   GLY E 121      35.453 -11.303  25.334  1.00  0.120          C  
ATOM  33988  O   GLY E 121      34.505 -11.357  24.535  1.00  0.110          O  
ATOM  33989  H   GLY E 121      38.472 -10.448  26.137  1.00  0.190          H  
ATOM  33990 1HA  GLY E 121      36.878 -10.774  23.804  1.00  0.160          H  
ATOM  33991 2HA  GLY E 121      37.399 -12.090  24.856  1.00  0.160          H  
ATOM  33992  N   ARG E 122      35.292 -11.341  26.666  1.00  0.150          N  
ATOM  33993  CA  ARG E 122      33.972 -11.452  27.252  1.00  0.140          C  
ATOM  33994  C   ARG E 122      33.161 -10.212  26.906  1.00  0.120          C  
ATOM  33995  O   ARG E 122      32.016 -10.332  26.465  1.00  0.090          O  
ATOM  33996  CB  ARG E 122      34.048 -11.623  28.758  1.00  0.200          C  
ATOM  33997  CG  ARG E 122      34.581 -12.974  29.230  1.00  0.200          C  
ATOM  33998  CD  ARG E 122      34.670 -13.073  30.716  1.00  0.200          C  
ATOM  33999  NE  ARG E 122      33.345 -13.033  31.324  1.00  0.200          N  
ATOM  34000  CZ  ARG E 122      33.075 -12.988  32.646  1.00  0.200          C  
ATOM  34001  NH1 ARG E 122      34.060 -12.994  33.538  1.00  0.200          N  
ATOM  34002  NH2 ARG E 122      31.805 -12.938  33.043  1.00  0.200          N  
ATOM  34003  H   ARG E 122      36.131 -11.336  27.255  1.00  0.180          H  
ATOM  34004  HA  ARG E 122      33.471 -12.323  26.833  1.00  0.170          H  
ATOM  34005 1HB  ARG E 122      34.688 -10.857  29.170  1.00  0.240          H  
ATOM  34006 2HB  ARG E 122      33.055 -11.485  29.188  1.00  0.240          H  
ATOM  34007 1HG  ARG E 122      33.896 -13.753  28.888  1.00  0.240          H  
ATOM  34008 2HG  ARG E 122      35.564 -13.154  28.812  1.00  0.240          H  
ATOM  34009 1HD  ARG E 122      35.149 -14.013  30.985  1.00  0.240          H  
ATOM  34010 2HD  ARG E 122      35.254 -12.241  31.106  1.00  0.240          H  
ATOM  34011  HE  ARG E 122      32.538 -13.048  30.682  1.00  0.240          H  
ATOM  34012 1HH1 ARG E 122      35.028 -13.021  33.233  1.00  0.240          H  
ATOM  34013 2HH1 ARG E 122      33.849 -12.957  34.522  1.00  0.240          H  
ATOM  34014 1HH2 ARG E 122      31.044 -12.908  32.331  1.00  0.240          H  
ATOM  34015 2HH2 ARG E 122      31.573 -12.914  34.020  1.00  0.240          H  
ATOM  34016  N   LEU E 123      33.759  -9.018  27.030  1.00  0.150          N  
ATOM  34017  CA  LEU E 123      33.036  -7.813  26.665  1.00  0.190          C  
ATOM  34018  C   LEU E 123      32.691  -7.776  25.178  1.00  0.180          C  
ATOM  34019  O   LEU E 123      31.621  -7.277  24.831  1.00  0.180          O  
ATOM  34020  CB  LEU E 123      33.805  -6.543  27.060  1.00  0.250          C  
ATOM  34021  CG  LEU E 123      33.920  -6.226  28.587  1.00  0.250          C  
ATOM  34022  CD1 LEU E 123      34.861  -5.037  28.778  1.00  0.250          C  
ATOM  34023  CD2 LEU E 123      32.542  -5.884  29.164  1.00  0.250          C  
ATOM  34024  H   LEU E 123      34.696  -8.950  27.442  1.00  0.180          H  
ATOM  34025  HA  LEU E 123      32.098  -7.820  27.201  1.00  0.230          H  
ATOM  34026 1HB  LEU E 123      34.816  -6.626  26.663  1.00  0.300          H  
ATOM  34027 2HB  LEU E 123      33.325  -5.692  26.591  1.00  0.300          H  
ATOM  34028  HG  LEU E 123      34.336  -7.084  29.113  1.00  0.300          H  
ATOM  34029 1HD1 LEU E 123      34.949  -4.816  29.842  1.00  0.300          H  
ATOM  34030 2HD1 LEU E 123      35.845  -5.282  28.377  1.00  0.300          H  
ATOM  34031 3HD1 LEU E 123      34.463  -4.160  28.259  1.00  0.300          H  
ATOM  34032 1HD2 LEU E 123      32.642  -5.647  30.219  1.00  0.300          H  
ATOM  34033 2HD2 LEU E 123      32.150  -5.025  28.632  1.00  0.300          H  
ATOM  34034 3HD2 LEU E 123      31.856  -6.704  29.057  1.00  0.300          H  
ATOM  34035  N   TYR E 124      33.570  -8.259  24.284  1.00  0.190          N  
ATOM  34036  CA  TYR E 124      33.231  -8.253  22.856  1.00  0.210          C  
ATOM  34037  C   TYR E 124      32.021  -9.115  22.580  1.00  0.180          C  
ATOM  34038  O   TYR E 124      31.101  -8.700  21.866  1.00  0.280          O  
ATOM  34039  CB  TYR E 124      34.389  -8.749  21.982  1.00  0.290          C  
ATOM  34040  CG  TYR E 124      35.404  -7.710  21.666  1.00  0.290          C  
ATOM  34041  CD1 TYR E 124      36.616  -7.662  22.320  1.00  0.290          C  
ATOM  34042  CD2 TYR E 124      35.110  -6.788  20.689  1.00  0.290          C  
ATOM  34043  CE1 TYR E 124      37.517  -6.682  21.997  1.00  0.290          C  
ATOM  34044  CE2 TYR E 124      36.016  -5.818  20.373  1.00  0.290          C  
ATOM  34045  CZ  TYR E 124      37.194  -5.760  21.009  1.00  0.290          C  
ATOM  34046  OH  TYR E 124      38.056  -4.774  20.668  1.00  0.290          O  
ATOM  34047  H   TYR E 124      34.478  -8.593  24.611  1.00  0.230          H  
ATOM  34048  HA  TYR E 124      32.984  -7.240  22.564  1.00  0.250          H  
ATOM  34049 1HB  TYR E 124      34.895  -9.575  22.489  1.00  0.340          H  
ATOM  34050 2HB  TYR E 124      33.995  -9.138  21.043  1.00  0.340          H  
ATOM  34051  HD1 TYR E 124      36.861  -8.388  23.080  1.00  0.340          H  
ATOM  34052  HD2 TYR E 124      34.154  -6.831  20.169  1.00  0.340          H  
ATOM  34053  HE1 TYR E 124      38.480  -6.629  22.508  1.00  0.340          H  
ATOM  34054  HE2 TYR E 124      35.802  -5.084  19.606  1.00  0.340          H  
ATOM  34055  HH  TYR E 124      38.969  -5.033  20.915  1.00  0.340          H  
ATOM  34056  N   ARG E 125      31.997 -10.313  23.157  1.00  0.060          N  
ATOM  34057  CA  ARG E 125      30.867 -11.192  22.935  1.00  0.120          C  
ATOM  34058  C   ARG E 125      29.591 -10.633  23.517  1.00  0.110          C  
ATOM  34059  O   ARG E 125      28.544 -10.620  22.852  1.00  0.150          O  
ATOM  34060  CB  ARG E 125      31.151 -12.552  23.518  1.00  0.140          C  
ATOM  34061  CG  ARG E 125      32.101 -13.349  22.708  1.00  0.140          C  
ATOM  34062  CD  ARG E 125      32.163 -14.768  23.112  1.00  0.140          C  
ATOM  34063  NE  ARG E 125      32.703 -14.886  24.420  1.00  0.140          N  
ATOM  34064  CZ  ARG E 125      34.031 -14.898  24.709  1.00  0.140          C  
ATOM  34065  NH1 ARG E 125      34.947 -14.814  23.772  1.00  0.140          N  
ATOM  34066  NH2 ARG E 125      34.450 -15.009  25.944  1.00  0.140          N  
ATOM  34067  H   ARG E 125      32.794 -10.615  23.732  1.00  0.070          H  
ATOM  34068  HA  ARG E 125      30.734 -11.301  21.860  1.00  0.140          H  
ATOM  34069 1HB  ARG E 125      31.593 -12.426  24.509  1.00  0.170          H  
ATOM  34070 2HB  ARG E 125      30.258 -13.084  23.642  1.00  0.170          H  
ATOM  34071 1HG  ARG E 125      31.770 -13.308  21.704  1.00  0.170          H  
ATOM  34072 2HG  ARG E 125      33.094 -12.908  22.778  1.00  0.170          H  
ATOM  34073 1HD  ARG E 125      31.156 -15.174  23.131  1.00  0.170          H  
ATOM  34074 2HD  ARG E 125      32.747 -15.350  22.436  1.00  0.170          H  
ATOM  34075  HE  ARG E 125      32.021 -15.005  25.180  1.00  0.170          H  
ATOM  34076 1HH1 ARG E 125      34.696 -14.787  22.771  1.00  0.170          H  
ATOM  34077 2HH1 ARG E 125      35.930 -14.844  24.078  1.00  0.170          H  
ATOM  34078 1HH2 ARG E 125      33.787 -15.120  26.692  1.00  0.170          H  
ATOM  34079 2HH2 ARG E 125      35.470 -15.014  26.096  1.00  0.170          H  
ATOM  34080  N   ARG E 126      29.679 -10.122  24.746  1.00  0.080          N  
ATOM  34081  CA  ARG E 126      28.520  -9.555  25.382  1.00  0.090          C  
ATOM  34082  C   ARG E 126      28.027  -8.374  24.598  1.00  0.080          C  
ATOM  34083  O   ARG E 126      26.836  -8.270  24.351  1.00  0.110          O  
ATOM  34084  CB  ARG E 126      28.832  -9.068  26.773  1.00  0.120          C  
ATOM  34085  CG  ARG E 126      29.084 -10.119  27.791  1.00  0.120          C  
ATOM  34086  CD  ARG E 126      29.483  -9.502  29.060  1.00  0.120          C  
ATOM  34087  NE  ARG E 126      28.391  -8.723  29.592  1.00  0.120          N  
ATOM  34088  CZ  ARG E 126      27.402  -9.224  30.348  1.00  0.120          C  
ATOM  34089  NH1 ARG E 126      27.382 -10.495  30.721  1.00  0.120          N  
ATOM  34090  NH2 ARG E 126      26.411  -8.467  30.761  1.00  0.120          N  
ATOM  34091  H   ARG E 126      30.565 -10.156  25.257  1.00  0.100          H  
ATOM  34092  HA  ARG E 126      27.735 -10.308  25.427  1.00  0.110          H  
ATOM  34093 1HB  ARG E 126      29.710  -8.430  26.736  1.00  0.150          H  
ATOM  34094 2HB  ARG E 126      27.999  -8.460  27.119  1.00  0.150          H  
ATOM  34095 1HG  ARG E 126      28.166 -10.680  27.946  1.00  0.150          H  
ATOM  34096 2HG  ARG E 126      29.860 -10.793  27.460  1.00  0.150          H  
ATOM  34097 1HD  ARG E 126      29.775 -10.256  29.784  1.00  0.150          H  
ATOM  34098 2HD  ARG E 126      30.324  -8.836  28.879  1.00  0.150          H  
ATOM  34099  HE  ARG E 126      28.353  -7.741  29.359  1.00  0.150          H  
ATOM  34100 1HH1 ARG E 126      28.138 -11.161  30.487  1.00  0.150          H  
ATOM  34101 2HH1 ARG E 126      26.622 -10.788  31.349  1.00  0.150          H  
ATOM  34102 1HH2 ARG E 126      26.330  -7.465  30.577  1.00  0.150          H  
ATOM  34103 2HH2 ARG E 126      25.683  -8.904  31.319  1.00  0.150          H  
ATOM  34104  N   THR E 127      28.930  -7.488  24.183  1.00  0.060          N  
ATOM  34105  CA  THR E 127      28.559  -6.272  23.493  1.00  0.060          C  
ATOM  34106  C   THR E 127      27.863  -6.579  22.193  1.00  0.050          C  
ATOM  34107  O   THR E 127      26.843  -5.955  21.882  1.00  0.050          O  
ATOM  34108  CB  THR E 127      29.755  -5.346  23.292  1.00  0.080          C  
ATOM  34109  OG1 THR E 127      30.296  -4.992  24.569  1.00  0.080          O  
ATOM  34110  CG2 THR E 127      29.265  -4.088  22.603  1.00  0.080          C  
ATOM  34111  H   THR E 127      29.914  -7.630  24.390  1.00  0.070          H  
ATOM  34112  HA  THR E 127      27.871  -5.729  24.126  1.00  0.070          H  
ATOM  34113  HB  THR E 127      30.517  -5.848  22.705  1.00  0.100          H  
ATOM  34114  HG1 THR E 127      30.773  -5.769  24.929  1.00  0.100          H  
ATOM  34115 1HG2 THR E 127      30.072  -3.392  22.447  1.00  0.100          H  
ATOM  34116 2HG2 THR E 127      28.839  -4.345  21.652  1.00  0.100          H  
ATOM  34117 3HG2 THR E 127      28.501  -3.616  23.220  1.00  0.100          H  
ATOM  34118  N   LEU E 128      28.369  -7.530  21.414  1.00  0.050          N  
ATOM  34119  CA  LEU E 128      27.673  -7.846  20.182  1.00  0.040          C  
ATOM  34120  C   LEU E 128      26.253  -8.315  20.473  1.00  0.040          C  
ATOM  34121  O   LEU E 128      25.286  -7.843  19.855  1.00  0.060          O  
ATOM  34122  CB  LEU E 128      28.453  -8.937  19.420  1.00  0.060          C  
ATOM  34123  CG  LEU E 128      29.782  -8.521  18.748  1.00  0.060          C  
ATOM  34124  CD1 LEU E 128      30.514  -9.758  18.292  1.00  0.060          C  
ATOM  34125  CD2 LEU E 128      29.493  -7.634  17.528  1.00  0.060          C  
ATOM  34126  H   LEU E 128      29.233  -8.013  21.672  1.00  0.060          H  
ATOM  34127  HA  LEU E 128      27.610  -6.942  19.579  1.00  0.050          H  
ATOM  34128 1HB  LEU E 128      28.706  -9.712  20.151  1.00  0.070          H  
ATOM  34129 2HB  LEU E 128      27.827  -9.388  18.689  1.00  0.070          H  
ATOM  34130  HG  LEU E 128      30.405  -7.987  19.462  1.00  0.070          H  
ATOM  34131 1HD1 LEU E 128      31.454  -9.476  17.820  1.00  0.070          H  
ATOM  34132 2HD1 LEU E 128      30.716 -10.385  19.163  1.00  0.070          H  
ATOM  34133 3HD1 LEU E 128      29.899 -10.303  17.584  1.00  0.070          H  
ATOM  34134 1HD2 LEU E 128      30.426  -7.362  17.063  1.00  0.070          H  
ATOM  34135 2HD2 LEU E 128      28.886  -8.178  16.814  1.00  0.070          H  
ATOM  34136 3HD2 LEU E 128      28.971  -6.735  17.818  1.00  0.070          H  
ATOM  34137  N   MET E 129      26.071  -9.177  21.482  1.00  0.030          N  
ATOM  34138  CA  MET E 129      24.711  -9.586  21.744  1.00  0.050          C  
ATOM  34139  C   MET E 129      23.871  -8.510  22.442  1.00  0.030          C  
ATOM  34140  O   MET E 129      22.652  -8.479  22.255  1.00  0.040          O  
ATOM  34141  CB  MET E 129      24.683 -10.891  22.497  1.00  0.060          C  
ATOM  34142  CG  MET E 129      25.186 -12.047  21.678  1.00  0.060          C  
ATOM  34143  SD  MET E 129      24.432 -12.184  20.032  1.00  0.060          S  
ATOM  34144  CE  MET E 129      22.723 -12.497  20.356  1.00  0.060          C  
ATOM  34145  H   MET E 129      26.876  -9.567  21.993  1.00  0.040          H  
ATOM  34146  HA  MET E 129      24.233  -9.758  20.790  1.00  0.060          H  
ATOM  34147 1HB  MET E 129      25.352 -10.817  23.350  1.00  0.070          H  
ATOM  34148 2HB  MET E 129      23.694 -11.087  22.869  1.00  0.070          H  
ATOM  34149 1HG  MET E 129      26.265 -11.958  21.564  1.00  0.070          H  
ATOM  34150 2HG  MET E 129      24.968 -12.956  22.229  1.00  0.070          H  
ATOM  34151 1HE  MET E 129      22.182 -12.584  19.428  1.00  0.070          H  
ATOM  34152 2HE  MET E 129      22.624 -13.414  20.902  1.00  0.070          H  
ATOM  34153 3HE  MET E 129      22.303 -11.672  20.929  1.00  0.070          H  
ATOM  34154  N   ARG E 130      24.516  -7.625  23.219  1.00  0.010          N  
ATOM  34155  CA  ARG E 130      23.833  -6.515  23.862  1.00  0.030          C  
ATOM  34156  C   ARG E 130      23.309  -5.583  22.790  1.00  0.020          C  
ATOM  34157  O   ARG E 130      22.207  -5.066  22.920  1.00  0.030          O  
ATOM  34158  CB  ARG E 130      24.737  -5.725  24.815  1.00  0.030          C  
ATOM  34159  CG  ARG E 130      25.069  -6.383  26.183  1.00  0.030          C  
ATOM  34160  CD  ARG E 130      26.111  -5.625  26.915  1.00  0.030          C  
ATOM  34161  NE  ARG E 130      25.705  -4.249  27.136  1.00  0.030          N  
ATOM  34162  CZ  ARG E 130      24.934  -3.792  28.154  1.00  0.030          C  
ATOM  34163  NH1 ARG E 130      24.489  -4.597  29.086  1.00  0.030          N  
ATOM  34164  NH2 ARG E 130      24.628  -2.523  28.190  1.00  0.030          N  
ATOM  34165  H   ARG E 130      25.501  -7.758  23.370  1.00  0.010          H  
ATOM  34166  HA  ARG E 130      22.992  -6.899  24.436  1.00  0.040          H  
ATOM  34167 1HB  ARG E 130      25.661  -5.513  24.316  1.00  0.040          H  
ATOM  34168 2HB  ARG E 130      24.262  -4.771  25.027  1.00  0.040          H  
ATOM  34169 1HG  ARG E 130      24.186  -6.402  26.796  1.00  0.040          H  
ATOM  34170 2HG  ARG E 130      25.417  -7.378  26.050  1.00  0.040          H  
ATOM  34171 1HD  ARG E 130      26.301  -6.097  27.876  1.00  0.040          H  
ATOM  34172 2HD  ARG E 130      27.033  -5.622  26.334  1.00  0.040          H  
ATOM  34173  HE  ARG E 130      26.012  -3.572  26.441  1.00  0.040          H  
ATOM  34174 1HH1 ARG E 130      24.740  -5.567  29.097  1.00  0.040          H  
ATOM  34175 2HH1 ARG E 130      23.858  -4.243  29.822  1.00  0.040          H  
ATOM  34176 1HH2 ARG E 130      24.973  -1.921  27.454  1.00  0.040          H  
ATOM  34177 2HH2 ARG E 130      24.075  -2.153  28.956  1.00  0.040          H  
ATOM  34178  N   TYR E 131      24.098  -5.353  21.722  1.00  0.030          N  
ATOM  34179  CA  TYR E 131      23.645  -4.504  20.628  1.00  0.030          C  
ATOM  34180  C   TYR E 131      22.442  -5.132  19.948  1.00  0.040          C  
ATOM  34181  O   TYR E 131      21.476  -4.428  19.624  1.00  0.050          O  
ATOM  34182  CB  TYR E 131      24.739  -4.321  19.570  1.00  0.040          C  
ATOM  34183  CG  TYR E 131      25.927  -3.400  19.885  1.00  0.040          C  
ATOM  34184  CD1 TYR E 131      25.886  -2.366  20.818  1.00  0.040          C  
ATOM  34185  CD2 TYR E 131      27.074  -3.612  19.175  1.00  0.040          C  
ATOM  34186  CE1 TYR E 131      27.021  -1.590  21.007  1.00  0.040          C  
ATOM  34187  CE2 TYR E 131      28.179  -2.842  19.352  1.00  0.040          C  
ATOM  34188  CZ  TYR E 131      28.169  -1.835  20.273  1.00  0.040          C  
ATOM  34189  OH  TYR E 131      29.295  -1.068  20.477  1.00  0.040          O  
ATOM  34190  H   TYR E 131      25.038  -5.740  21.710  1.00  0.040          H  
ATOM  34191  HA  TYR E 131      23.344  -3.546  21.026  1.00  0.040          H  
ATOM  34192 1HB  TYR E 131      25.148  -5.300  19.330  1.00  0.050          H  
ATOM  34193 2HB  TYR E 131      24.276  -3.958  18.667  1.00  0.050          H  
ATOM  34194  HD1 TYR E 131      24.995  -2.154  21.402  1.00  0.050          H  
ATOM  34195  HD2 TYR E 131      27.087  -4.406  18.473  1.00  0.050          H  
ATOM  34196  HE1 TYR E 131      27.012  -0.784  21.731  1.00  0.050          H  
ATOM  34197  HE2 TYR E 131      29.067  -3.038  18.768  1.00  0.050          H  
ATOM  34198  HH  TYR E 131      29.216  -0.613  21.329  1.00  0.050          H  
ATOM  34199  N   ALA E 132      22.469  -6.455  19.722  1.00  0.040          N  
ATOM  34200  CA  ALA E 132      21.324  -7.104  19.108  1.00  0.050          C  
ATOM  34201  C   ALA E 132      20.103  -6.948  20.031  1.00  0.050          C  
ATOM  34202  O   ALA E 132      19.003  -6.573  19.590  1.00  0.070          O  
ATOM  34203  CB  ALA E 132      21.644  -8.576  18.846  1.00  0.070          C  
ATOM  34204  H   ALA E 132      23.316  -6.990  19.951  1.00  0.050          H  
ATOM  34205  HA  ALA E 132      21.107  -6.611  18.163  1.00  0.060          H  
ATOM  34206 1HB  ALA E 132      20.800  -9.066  18.375  1.00  0.080          H  
ATOM  34207 2HB  ALA E 132      22.513  -8.638  18.191  1.00  0.080          H  
ATOM  34208 3HB  ALA E 132      21.869  -9.070  19.787  1.00  0.080          H  
ATOM  34209  N   GLY E 133      20.323  -7.138  21.336  1.00  0.030          N  
ATOM  34210  CA  GLY E 133      19.281  -7.009  22.335  1.00  0.030          C  
ATOM  34211  C   GLY E 133      18.712  -5.598  22.355  1.00  0.080          C  
ATOM  34212  O   GLY E 133      17.494  -5.424  22.417  1.00  0.150          O  
ATOM  34213  H   GLY E 133      21.245  -7.455  21.643  1.00  0.040          H  
ATOM  34214 1HA  GLY E 133      18.489  -7.726  22.133  1.00  0.040          H  
ATOM  34215 2HA  GLY E 133      19.701  -7.247  23.311  1.00  0.040          H  
ATOM  34216  N   LEU E 134      19.592  -4.603  22.288  1.00  0.020          N  
ATOM  34217  CA  LEU E 134      19.228  -3.204  22.308  1.00  0.040          C  
ATOM  34218  C   LEU E 134      18.398  -2.823  21.107  1.00  0.060          C  
ATOM  34219  O   LEU E 134      17.412  -2.103  21.251  1.00  0.100          O  
ATOM  34220  CB  LEU E 134      20.480  -2.332  22.406  1.00  0.050          C  
ATOM  34221  CG  LEU E 134      20.271  -0.817  22.403  1.00  0.050          C  
ATOM  34222  CD1 LEU E 134      19.357  -0.406  23.550  1.00  0.050          C  
ATOM  34223  CD2 LEU E 134      21.652  -0.141  22.548  1.00  0.050          C  
ATOM  34224  H   LEU E 134      20.580  -4.834  22.277  1.00  0.020          H  
ATOM  34225  HA  LEU E 134      18.637  -3.049  23.202  1.00  0.050          H  
ATOM  34226 1HB  LEU E 134      21.011  -2.598  23.321  1.00  0.060          H  
ATOM  34227 2HB  LEU E 134      21.123  -2.576  21.565  1.00  0.060          H  
ATOM  34228  HG  LEU E 134      19.805  -0.511  21.475  1.00  0.060          H  
ATOM  34229 1HD1 LEU E 134      19.233   0.649  23.522  1.00  0.060          H  
ATOM  34230 2HD1 LEU E 134      18.383  -0.864  23.460  1.00  0.060          H  
ATOM  34231 3HD1 LEU E 134      19.795  -0.697  24.491  1.00  0.060          H  
ATOM  34232 1HD2 LEU E 134      21.531   0.918  22.547  1.00  0.060          H  
ATOM  34233 2HD2 LEU E 134      22.116  -0.450  23.493  1.00  0.060          H  
ATOM  34234 3HD2 LEU E 134      22.296  -0.436  21.726  1.00  0.060          H  
ATOM  34235  N   SER E 135      18.757  -3.291  19.914  1.00  0.060          N  
ATOM  34236  CA  SER E 135      17.917  -2.953  18.777  1.00  0.070          C  
ATOM  34237  C   SER E 135      16.512  -3.478  19.070  1.00  0.110          C  
ATOM  34238  O   SER E 135      15.529  -2.745  18.956  1.00  0.130          O  
ATOM  34239  CB  SER E 135      18.450  -3.548  17.498  1.00  0.090          C  
ATOM  34240  OG  SER E 135      17.632  -3.210  16.416  1.00  0.090          O  
ATOM  34241  H   SER E 135      19.620  -3.835  19.801  1.00  0.070          H  
ATOM  34242  HA  SER E 135      17.878  -1.870  18.665  1.00  0.080          H  
ATOM  34243 1HB  SER E 135      19.453  -3.192  17.314  1.00  0.110          H  
ATOM  34244 2HB  SER E 135      18.503  -4.606  17.608  1.00  0.110          H  
ATOM  34245  HG  SER E 135      17.836  -2.272  16.230  1.00  0.110          H  
ATOM  34246  N   ALA E 136      16.397  -4.728  19.552  1.00  0.120          N  
ATOM  34247  CA  ALA E 136      15.070  -5.269  19.836  1.00  0.160          C  
ATOM  34248  C   ALA E 136      14.313  -4.396  20.857  1.00  0.180          C  
ATOM  34249  O   ALA E 136      13.115  -4.127  20.683  1.00  0.200          O  
ATOM  34250  CB  ALA E 136      15.185  -6.694  20.349  1.00  0.210          C  
ATOM  34251  H   ALA E 136      17.240  -5.304  19.672  1.00  0.140          H  
ATOM  34252  HA  ALA E 136      14.506  -5.273  18.909  1.00  0.190          H  
ATOM  34253 1HB  ALA E 136      14.191  -7.100  20.526  1.00  0.250          H  
ATOM  34254 2HB  ALA E 136      15.704  -7.305  19.613  1.00  0.250          H  
ATOM  34255 3HB  ALA E 136      15.745  -6.701  21.275  1.00  0.250          H  
ATOM  34256  N   VAL E 137      15.033  -3.888  21.873  1.00  0.180          N  
ATOM  34257  CA  VAL E 137      14.454  -3.002  22.884  1.00  0.220          C  
ATOM  34258  C   VAL E 137      13.950  -1.706  22.305  1.00  0.210          C  
ATOM  34259  O   VAL E 137      12.844  -1.280  22.632  1.00  0.250          O  
ATOM  34260  CB  VAL E 137      15.483  -2.642  23.985  1.00  0.290          C  
ATOM  34261  CG1 VAL E 137      14.953  -1.528  24.870  1.00  0.290          C  
ATOM  34262  CG2 VAL E 137      15.724  -3.841  24.842  1.00  0.290          C  
ATOM  34263  H   VAL E 137      16.006  -4.200  21.965  1.00  0.220          H  
ATOM  34264  HA  VAL E 137      13.615  -3.522  23.346  1.00  0.260          H  
ATOM  34265  HB  VAL E 137      16.404  -2.316  23.535  1.00  0.350          H  
ATOM  34266 1HG1 VAL E 137      15.666  -1.310  25.659  1.00  0.350          H  
ATOM  34267 2HG1 VAL E 137      14.771  -0.611  24.313  1.00  0.350          H  
ATOM  34268 3HG1 VAL E 137      14.043  -1.867  25.279  1.00  0.350          H  
ATOM  34269 1HG2 VAL E 137      16.436  -3.593  25.614  1.00  0.350          H  
ATOM  34270 2HG2 VAL E 137      14.796  -4.128  25.288  1.00  0.350          H  
ATOM  34271 3HG2 VAL E 137      16.103  -4.654  24.247  1.00  0.350          H  
ATOM  34272  N   LEU E 138      14.771  -1.065  21.484  1.00  0.170          N  
ATOM  34273  CA  LEU E 138      14.446   0.218  20.888  1.00  0.150          C  
ATOM  34274  C   LEU E 138      13.279   0.131  19.919  1.00  0.150          C  
ATOM  34275  O   LEU E 138      12.550   1.107  19.735  1.00  0.140          O  
ATOM  34276  CB  LEU E 138      15.684   0.793  20.203  1.00  0.220          C  
ATOM  34277  CG  LEU E 138      16.873   1.186  21.157  1.00  0.220          C  
ATOM  34278  CD1 LEU E 138      18.043   1.604  20.312  1.00  0.220          C  
ATOM  34279  CD2 LEU E 138      16.488   2.303  22.145  1.00  0.220          C  
ATOM  34280  H   LEU E 138      15.687  -1.487  21.305  1.00  0.200          H  
ATOM  34281  HA  LEU E 138      14.142   0.881  21.684  1.00  0.180          H  
ATOM  34282 1HB  LEU E 138      16.059   0.023  19.522  1.00  0.260          H  
ATOM  34283 2HB  LEU E 138      15.395   1.663  19.618  1.00  0.260          H  
ATOM  34284  HG  LEU E 138      17.166   0.318  21.725  1.00  0.260          H  
ATOM  34285 1HD1 LEU E 138      18.863   1.837  20.975  1.00  0.260          H  
ATOM  34286 2HD1 LEU E 138      18.328   0.787  19.649  1.00  0.260          H  
ATOM  34287 3HD1 LEU E 138      17.786   2.481  19.720  1.00  0.260          H  
ATOM  34288 1HD2 LEU E 138      17.347   2.525  22.772  1.00  0.260          H  
ATOM  34289 2HD2 LEU E 138      16.201   3.199  21.595  1.00  0.260          H  
ATOM  34290 3HD2 LEU E 138      15.671   1.989  22.779  1.00  0.260          H  
ATOM  34291  N   ILE E 139      13.087  -1.026  19.297  1.00  0.150          N  
ATOM  34292  CA  ILE E 139      11.963  -1.200  18.395  1.00  0.160          C  
ATOM  34293  C   ILE E 139      10.707  -1.360  19.201  1.00  0.160          C  
ATOM  34294  O   ILE E 139       9.750  -0.597  19.046  1.00  0.210          O  
ATOM  34295  CB  ILE E 139      12.139  -2.466  17.572  1.00  0.220          C  
ATOM  34296  CG1 ILE E 139      13.316  -2.265  16.750  1.00  0.220          C  
ATOM  34297  CG2 ILE E 139      10.842  -2.776  16.727  1.00  0.220          C  
ATOM  34298  CD1 ILE E 139      13.813  -3.429  16.153  1.00  0.220          C  
ATOM  34299  H   ILE E 139      13.777  -1.782  19.412  1.00  0.180          H  
ATOM  34300  HA  ILE E 139      11.873  -0.329  17.759  1.00  0.190          H  
ATOM  34301  HB  ILE E 139      12.353  -3.307  18.231  1.00  0.260          H  
ATOM  34302 1HG1 ILE E 139      13.119  -1.551  16.002  1.00  0.260          H  
ATOM  34303 2HG1 ILE E 139      14.076  -1.888  17.364  1.00  0.260          H  
ATOM  34304 1HG2 ILE E 139      10.993  -3.646  16.135  1.00  0.260          H  
ATOM  34305 2HG2 ILE E 139       9.989  -2.938  17.380  1.00  0.260          H  
ATOM  34306 3HG2 ILE E 139      10.615  -1.972  16.074  1.00  0.260          H  
ATOM  34307 1HD1 ILE E 139      14.702  -3.148  15.641  1.00  0.260          H  
ATOM  34308 2HD1 ILE E 139      14.058  -4.156  16.911  1.00  0.260          H  
ATOM  34309 3HD1 ILE E 139      13.092  -3.834  15.475  1.00  0.260          H  
ATOM  34310  N   LEU E 140      10.730  -2.307  20.134  1.00  0.140          N  
ATOM  34311  CA  LEU E 140       9.570  -2.541  20.957  1.00  0.120          C  
ATOM  34312  C   LEU E 140       9.253  -1.319  21.802  1.00  0.140          C  
ATOM  34313  O   LEU E 140       8.091  -1.038  22.061  1.00  0.090          O  
ATOM  34314  CB  LEU E 140       9.735  -3.822  21.753  1.00  0.180          C  
ATOM  34315  CG  LEU E 140       9.698  -5.146  20.912  1.00  0.180          C  
ATOM  34316  CD1 LEU E 140      10.090  -6.302  21.810  1.00  0.180          C  
ATOM  34317  CD2 LEU E 140       8.249  -5.391  20.326  1.00  0.180          C  
ATOM  34318  H   LEU E 140      11.562  -2.897  20.237  1.00  0.170          H  
ATOM  34319  HA  LEU E 140       8.732  -2.686  20.308  1.00  0.140          H  
ATOM  34320 1HB  LEU E 140      10.680  -3.780  22.297  1.00  0.210          H  
ATOM  34321 2HB  LEU E 140       8.926  -3.863  22.440  1.00  0.210          H  
ATOM  34322  HG  LEU E 140      10.418  -5.082  20.093  1.00  0.210          H  
ATOM  34323 1HD1 LEU E 140      10.078  -7.230  21.238  1.00  0.210          H  
ATOM  34324 2HD1 LEU E 140      11.093  -6.130  22.199  1.00  0.210          H  
ATOM  34325 3HD1 LEU E 140       9.394  -6.381  22.634  1.00  0.210          H  
ATOM  34326 1HD2 LEU E 140       8.244  -6.321  19.763  1.00  0.210          H  
ATOM  34327 2HD2 LEU E 140       7.534  -5.464  21.142  1.00  0.210          H  
ATOM  34328 3HD2 LEU E 140       7.946  -4.591  19.664  1.00  0.210          H  
ATOM  34329  N   ARG E 141      10.253  -0.513  22.146  1.00  0.210          N  
ATOM  34330  CA  ARG E 141      10.037   0.713  22.885  1.00  0.270          C  
ATOM  34331  C   ARG E 141       8.976   1.589  22.218  1.00  0.270          C  
ATOM  34332  O   ARG E 141       8.241   2.268  22.926  1.00  0.290          O  
ATOM  34333  CB  ARG E 141      11.350   1.476  23.021  1.00  0.350          C  
ATOM  34334  CG  ARG E 141      11.318   2.773  23.792  1.00  0.350          C  
ATOM  34335  CD  ARG E 141      12.713   3.378  23.863  1.00  0.350          C  
ATOM  34336  NE  ARG E 141      13.227   3.747  22.524  1.00  0.350          N  
ATOM  34337  CZ  ARG E 141      12.971   4.897  21.868  1.00  0.350          C  
ATOM  34338  NH1 ARG E 141      12.237   5.836  22.416  1.00  0.350          N  
ATOM  34339  NH2 ARG E 141      13.463   5.089  20.653  1.00  0.350          N  
ATOM  34340  H   ARG E 141      11.216  -0.785  21.955  1.00  0.250          H  
ATOM  34341  HA  ARG E 141       9.677   0.475  23.875  1.00  0.320          H  
ATOM  34342 1HB  ARG E 141      12.078   0.849  23.515  1.00  0.420          H  
ATOM  34343 2HB  ARG E 141      11.722   1.702  22.035  1.00  0.420          H  
ATOM  34344 1HG  ARG E 141      10.656   3.480  23.297  1.00  0.420          H  
ATOM  34345 2HG  ARG E 141      10.952   2.586  24.794  1.00  0.420          H  
ATOM  34346 1HD  ARG E 141      12.700   4.269  24.490  1.00  0.420          H  
ATOM  34347 2HD  ARG E 141      13.397   2.647  24.300  1.00  0.420          H  
ATOM  34348  HE  ARG E 141      13.803   3.073  22.048  1.00  0.420          H  
ATOM  34349 1HH1 ARG E 141      11.849   5.706  23.340  1.00  0.420          H  
ATOM  34350 2HH1 ARG E 141      12.055   6.689  21.911  1.00  0.420          H  
ATOM  34351 1HH2 ARG E 141      14.007   4.370  20.190  1.00  0.420          H  
ATOM  34352 2HH2 ARG E 141      13.269   5.946  20.166  1.00  0.420          H  
ATOM  34353  N   SER E 142       8.927   1.661  20.875  1.00  0.280          N  
ATOM  34354  CA  SER E 142       7.901   2.491  20.257  1.00  0.330          C  
ATOM  34355  C   SER E 142       6.746   1.647  19.688  1.00  0.300          C  
ATOM  34356  O   SER E 142       5.633   2.155  19.520  1.00  0.340          O  
ATOM  34357  CB  SER E 142       8.469   3.324  19.140  1.00  0.440          C  
ATOM  34358  OG  SER E 142       8.878   2.521  18.079  1.00  0.440          O  
ATOM  34359  H   SER E 142       9.543   1.101  20.282  1.00  0.340          H  
ATOM  34360  HA  SER E 142       7.493   3.158  21.012  1.00  0.400          H  
ATOM  34361 1HB  SER E 142       7.734   4.028  18.813  1.00  0.530          H  
ATOM  34362 2HB  SER E 142       9.317   3.893  19.510  1.00  0.530          H  
ATOM  34363  HG  SER E 142       8.914   3.105  17.303  1.00  0.530          H  
ATOM  34364  N   VAL E 143       6.989   0.363  19.412  1.00  0.240          N  
ATOM  34365  CA  VAL E 143       5.963  -0.534  18.866  1.00  0.270          C  
ATOM  34366  C   VAL E 143       4.960  -1.016  19.926  1.00  0.340          C  
ATOM  34367  O   VAL E 143       3.759  -1.121  19.635  1.00  0.500          O  
ATOM  34368  CB  VAL E 143       6.606  -1.745  18.133  1.00  0.370          C  
ATOM  34369  CG1 VAL E 143       5.534  -2.785  17.723  1.00  0.370          C  
ATOM  34370  CG2 VAL E 143       7.337  -1.234  16.870  1.00  0.370          C  
ATOM  34371  H   VAL E 143       7.944   0.016  19.530  1.00  0.290          H  
ATOM  34372  HA  VAL E 143       5.413   0.025  18.112  1.00  0.320          H  
ATOM  34373  HB  VAL E 143       7.296  -2.223  18.782  1.00  0.440          H  
ATOM  34374 1HG1 VAL E 143       6.007  -3.620  17.206  1.00  0.440          H  
ATOM  34375 2HG1 VAL E 143       5.014  -3.171  18.600  1.00  0.440          H  
ATOM  34376 3HG1 VAL E 143       4.804  -2.322  17.054  1.00  0.440          H  
ATOM  34377 1HG2 VAL E 143       7.801  -2.070  16.348  1.00  0.440          H  
ATOM  34378 2HG2 VAL E 143       6.618  -0.751  16.206  1.00  0.440          H  
ATOM  34379 3HG2 VAL E 143       8.101  -0.514  17.154  1.00  0.440          H  
ATOM  34380  N   SER E 144       5.487  -1.416  21.100  1.00  0.240          N  
ATOM  34381  CA  SER E 144       4.759  -1.997  22.220  1.00  0.260          C  
ATOM  34382  C   SER E 144       4.549  -1.110  23.425  1.00  0.260          C  
ATOM  34383  O   SER E 144       5.507  -0.584  23.986  1.00  0.300          O  
ATOM  34384  CB  SER E 144       5.498  -3.259  22.692  1.00  0.360          C  
ATOM  34385  OG  SER E 144       4.972  -3.747  23.917  1.00  0.360          O  
ATOM  34386  H   SER E 144       6.481  -1.282  21.256  1.00  0.290          H  
ATOM  34387  HA  SER E 144       3.781  -2.227  21.859  1.00  0.310          H  
ATOM  34388 1HB  SER E 144       5.451  -4.028  21.935  1.00  0.430          H  
ATOM  34389 2HB  SER E 144       6.542  -3.028  22.817  1.00  0.430          H  
ATOM  34390  HG  SER E 144       5.357  -4.642  24.055  1.00  0.430          H  
ATOM  34391  N   THR E 145       3.294  -0.963  23.853  1.00  0.250          N  
ATOM  34392  CA  THR E 145       3.001  -0.160  25.036  1.00  0.260          C  
ATOM  34393  C   THR E 145       3.622  -0.753  26.274  1.00  0.220          C  
ATOM  34394  O   THR E 145       4.303  -0.053  27.025  1.00  0.240          O  
ATOM  34395  CB  THR E 145       1.506   0.001  25.272  1.00  0.360          C  
ATOM  34396  OG1 THR E 145       0.940   0.670  24.146  1.00  0.360          O  
ATOM  34397  CG2 THR E 145       1.271   0.826  26.543  1.00  0.360          C  
ATOM  34398  H   THR E 145       2.541  -1.408  23.315  1.00  0.300          H  
ATOM  34399  HA  THR E 145       3.431   0.823  24.901  1.00  0.310          H  
ATOM  34400  HB  THR E 145       1.053  -0.962  25.396  1.00  0.430          H  
ATOM  34401  HG1 THR E 145      -0.045   0.570  24.143  1.00  0.430          H  
ATOM  34402 1HG2 THR E 145       0.205   0.943  26.713  1.00  0.430          H  
ATOM  34403 2HG2 THR E 145       1.700   0.322  27.405  1.00  0.430          H  
ATOM  34404 3HG2 THR E 145       1.730   1.807  26.436  1.00  0.430          H  
ATOM  34405  N   ALA E 146       3.478  -2.063  26.475  1.00  0.180          N  
ATOM  34406  CA  ALA E 146       4.064  -2.649  27.663  1.00  0.170          C  
ATOM  34407  C   ALA E 146       5.561  -2.355  27.722  1.00  0.160          C  
ATOM  34408  O   ALA E 146       6.095  -2.132  28.813  1.00  0.190          O  
ATOM  34409  CB  ALA E 146       3.831  -4.149  27.680  1.00  0.240          C  
ATOM  34410  H   ALA E 146       2.884  -2.634  25.864  1.00  0.220          H  
ATOM  34411  HA  ALA E 146       3.587  -2.200  28.537  1.00  0.200          H  
ATOM  34412 1HB  ALA E 146       4.255  -4.576  28.586  1.00  0.290          H  
ATOM  34413 2HB  ALA E 146       2.755  -4.344  27.650  1.00  0.290          H  
ATOM  34414 3HB  ALA E 146       4.304  -4.599  26.808  1.00  0.290          H  
ATOM  34415  N   VAL E 147       6.238  -2.344  26.562  1.00  0.150          N  
ATOM  34416  CA  VAL E 147       7.668  -2.045  26.546  1.00  0.140          C  
ATOM  34417  C   VAL E 147       7.901  -0.550  26.724  1.00  0.160          C  
ATOM  34418  O   VAL E 147       8.774  -0.161  27.492  1.00  0.150          O  
ATOM  34419  CB  VAL E 147       8.375  -2.572  25.301  1.00  0.200          C  
ATOM  34420  CG1 VAL E 147       9.829  -2.151  25.299  1.00  0.200          C  
ATOM  34421  CG2 VAL E 147       8.260  -4.037  25.315  1.00  0.200          C  
ATOM  34422  H   VAL E 147       5.744  -2.564  25.693  1.00  0.180          H  
ATOM  34423  HA  VAL E 147       8.124  -2.543  27.393  1.00  0.170          H  
ATOM  34424  HB  VAL E 147       7.909  -2.150  24.415  1.00  0.240          H  
ATOM  34425 1HG1 VAL E 147      10.333  -2.530  24.417  1.00  0.240          H  
ATOM  34426 2HG1 VAL E 147       9.913  -1.089  25.317  1.00  0.240          H  
ATOM  34427 3HG1 VAL E 147      10.301  -2.562  26.186  1.00  0.240          H  
ATOM  34428 1HG2 VAL E 147       8.732  -4.473  24.471  1.00  0.240          H  
ATOM  34429 2HG2 VAL E 147       8.717  -4.434  26.211  1.00  0.240          H  
ATOM  34430 3HG2 VAL E 147       7.234  -4.264  25.310  1.00  0.240          H  
ATOM  34431  N   PHE E 148       7.143   0.303  26.044  1.00  0.190          N  
ATOM  34432  CA  PHE E 148       7.286   1.749  26.185  1.00  0.230          C  
ATOM  34433  C   PHE E 148       7.278   2.127  27.656  1.00  0.250          C  
ATOM  34434  O   PHE E 148       8.071   2.942  28.098  1.00  0.250          O  
ATOM  34435  CB  PHE E 148       6.168   2.510  25.478  1.00  0.310          C  
ATOM  34436  CG  PHE E 148       6.276   3.977  25.682  1.00  0.310          C  
ATOM  34437  CD1 PHE E 148       7.193   4.718  24.963  1.00  0.310          C  
ATOM  34438  CD2 PHE E 148       5.471   4.624  26.607  1.00  0.310          C  
ATOM  34439  CE1 PHE E 148       7.311   6.066  25.162  1.00  0.310          C  
ATOM  34440  CE2 PHE E 148       5.587   5.972  26.806  1.00  0.310          C  
ATOM  34441  CZ  PHE E 148       6.510   6.696  26.083  1.00  0.310          C  
ATOM  34442  H   PHE E 148       6.444  -0.051  25.399  1.00  0.230          H  
ATOM  34443  HA  PHE E 148       8.239   2.047  25.744  1.00  0.280          H  
ATOM  34444 1HB  PHE E 148       6.190   2.299  24.407  1.00  0.370          H  
ATOM  34445 2HB  PHE E 148       5.208   2.181  25.860  1.00  0.370          H  
ATOM  34446  HD1 PHE E 148       7.831   4.220  24.238  1.00  0.370          H  
ATOM  34447  HD2 PHE E 148       4.745   4.048  27.183  1.00  0.370          H  
ATOM  34448  HE1 PHE E 148       8.044   6.635  24.594  1.00  0.370          H  
ATOM  34449  HE2 PHE E 148       4.952   6.472  27.535  1.00  0.370          H  
ATOM  34450  HZ  PHE E 148       6.606   7.768  26.239  1.00  0.370          H  
ATOM  34451  N   LYS E 149       6.353   1.551  28.418  1.00  0.260          N  
ATOM  34452  CA  LYS E 149       6.208   1.804  29.848  1.00  0.300          C  
ATOM  34453  C   LYS E 149       7.409   1.333  30.699  1.00  0.300          C  
ATOM  34454  O   LYS E 149       7.519   1.708  31.871  1.00  0.400          O  
ATOM  34455  CB  LYS E 149       4.938   1.159  30.368  1.00  0.400          C  
ATOM  34456  CG  LYS E 149       3.642   1.798  29.867  1.00  0.400          C  
ATOM  34457  CD  LYS E 149       2.429   0.982  30.304  1.00  0.400          C  
ATOM  34458  CE  LYS E 149       2.046   1.193  31.777  1.00  0.400          C  
ATOM  34459  NZ  LYS E 149       0.876   0.329  32.157  1.00  0.400          N  
ATOM  34460  H   LYS E 149       5.707   0.900  27.963  1.00  0.310          H  
ATOM  34461  HA  LYS E 149       6.122   2.882  29.981  1.00  0.360          H  
ATOM  34462 1HB  LYS E 149       4.929   0.109  30.063  1.00  0.480          H  
ATOM  34463 2HB  LYS E 149       4.950   1.196  31.448  1.00  0.480          H  
ATOM  34464 1HG  LYS E 149       3.565   2.815  30.249  1.00  0.480          H  
ATOM  34465 2HG  LYS E 149       3.665   1.841  28.777  1.00  0.480          H  
ATOM  34466 1HD  LYS E 149       1.572   1.249  29.687  1.00  0.480          H  
ATOM  34467 2HD  LYS E 149       2.637  -0.080  30.144  1.00  0.480          H  
ATOM  34468 1HE  LYS E 149       2.878   0.956  32.429  1.00  0.480          H  
ATOM  34469 2HE  LYS E 149       1.769   2.235  31.917  1.00  0.480          H  
ATOM  34470 1HZ  LYS E 149       0.612   0.474  33.110  1.00  0.480          H  
ATOM  34471 2HZ  LYS E 149       0.062   0.489  31.545  1.00  0.480          H  
ATOM  34472 3HZ  LYS E 149       1.123  -0.649  32.015  1.00  0.480          H  
ATOM  34473  N   ARG E 150       8.260   0.464  30.134  1.00  0.200          N  
ATOM  34474  CA  ARG E 150       9.472  -0.081  30.753  1.00  0.200          C  
ATOM  34475  C   ARG E 150      10.612   0.866  30.420  1.00  0.200          C  
ATOM  34476  O   ARG E 150      11.482   1.159  31.244  1.00  0.240          O  
ATOM  34477  CB  ARG E 150       9.817  -1.465  30.192  1.00  0.280          C  
ATOM  34478  CG  ARG E 150      11.048  -2.138  30.798  1.00  0.280          C  
ATOM  34479  CD  ARG E 150      11.258  -3.524  30.240  1.00  0.280          C  
ATOM  34480  NE  ARG E 150      12.442  -4.146  30.799  1.00  0.280          N  
ATOM  34481  CZ  ARG E 150      12.800  -5.422  30.603  1.00  0.280          C  
ATOM  34482  NH1 ARG E 150      12.061  -6.167  29.855  1.00  0.280          N  
ATOM  34483  NH2 ARG E 150      13.881  -5.936  31.176  1.00  0.280          N  
ATOM  34484  H   ARG E 150       8.102   0.210  29.165  1.00  0.240          H  
ATOM  34485  HA  ARG E 150       9.342  -0.143  31.829  1.00  0.240          H  
ATOM  34486 1HB  ARG E 150       8.964  -2.131  30.299  1.00  0.340          H  
ATOM  34487 2HB  ARG E 150      10.027  -1.388  29.140  1.00  0.340          H  
ATOM  34488 1HG  ARG E 150      11.926  -1.548  30.582  1.00  0.340          H  
ATOM  34489 2HG  ARG E 150      10.927  -2.215  31.877  1.00  0.340          H  
ATOM  34490 1HD  ARG E 150      10.424  -4.155  30.447  1.00  0.340          H  
ATOM  34491 2HD  ARG E 150      11.358  -3.479  29.177  1.00  0.340          H  
ATOM  34492  HE  ARG E 150      13.022  -3.579  31.388  1.00  0.340          H  
ATOM  34493 1HH1 ARG E 150      11.240  -5.790  29.413  1.00  0.340          H  
ATOM  34494 2HH1 ARG E 150      12.285  -7.143  29.714  1.00  0.340          H  
ATOM  34495 1HH2 ARG E 150      14.477  -5.376  31.793  1.00  0.340          H  
ATOM  34496 2HH2 ARG E 150      14.121  -6.901  31.020  1.00  0.340          H  
ATOM  34497  N   PHE E 151      10.592   1.328  29.173  1.00  0.160          N  
ATOM  34498  CA  PHE E 151      11.607   2.198  28.624  1.00  0.150          C  
ATOM  34499  C   PHE E 151      11.061   3.506  28.029  1.00  0.170          C  
ATOM  34500  O   PHE E 151      11.410   3.823  26.897  1.00  0.150          O  
ATOM  34501  CB  PHE E 151      12.346   1.474  27.519  1.00  0.210          C  
ATOM  34502  CG  PHE E 151      12.984   0.188  27.923  1.00  0.210          C  
ATOM  34503  CD1 PHE E 151      12.552  -0.970  27.380  1.00  0.210          C  
ATOM  34504  CD2 PHE E 151      13.990   0.132  28.841  1.00  0.210          C  
ATOM  34505  CE1 PHE E 151      13.127  -2.174  27.708  1.00  0.210          C  
ATOM  34506  CE2 PHE E 151      14.567  -1.066  29.173  1.00  0.210          C  
ATOM  34507  CZ  PHE E 151      14.139  -2.219  28.596  1.00  0.210          C  
ATOM  34508  H   PHE E 151       9.847   0.989  28.564  1.00  0.190          H  
ATOM  34509  HA  PHE E 151      12.310   2.441  29.416  1.00  0.180          H  
ATOM  34510 1HB  PHE E 151      11.643   1.252  26.714  1.00  0.260          H  
ATOM  34511 2HB  PHE E 151      13.102   2.124  27.110  1.00  0.260          H  
ATOM  34512  HD1 PHE E 151      11.757  -0.925  26.666  1.00  0.260          H  
ATOM  34513  HD2 PHE E 151      14.339   1.055  29.304  1.00  0.260          H  
ATOM  34514  HE1 PHE E 151      12.769  -3.090  27.247  1.00  0.260          H  
ATOM  34515  HE2 PHE E 151      15.356  -1.087  29.886  1.00  0.260          H  
ATOM  34516  HZ  PHE E 151      14.589  -3.166  28.850  1.00  0.260          H  
ATOM  34517  N   PRO E 152      10.266   4.335  28.736  1.00  0.210          N  
ATOM  34518  CA  PRO E 152       9.633   5.552  28.211  1.00  0.250          C  
ATOM  34519  C   PRO E 152      10.674   6.585  27.752  1.00  0.270          C  
ATOM  34520  O   PRO E 152      10.366   7.531  27.027  1.00  0.300          O  
ATOM  34521  CB  PRO E 152       8.790   6.043  29.398  1.00  0.380          C  
ATOM  34522  CG  PRO E 152       9.456   5.463  30.621  1.00  0.380          C  
ATOM  34523  CD  PRO E 152      10.014   4.113  30.170  1.00  0.380          C  
ATOM  34524  HA  PRO E 152       8.979   5.269  27.371  1.00  0.300          H  
ATOM  34525 1HB  PRO E 152       8.771   7.145  29.403  1.00  0.450          H  
ATOM  34526 2HB  PRO E 152       7.748   5.705  29.266  1.00  0.450          H  
ATOM  34527 1HG  PRO E 152      10.203   6.156  30.992  1.00  0.450          H  
ATOM  34528 2HG  PRO E 152       8.715   5.343  31.426  1.00  0.450          H  
ATOM  34529 1HD  PRO E 152      10.933   3.868  30.711  1.00  0.450          H  
ATOM  34530 2HD  PRO E 152       9.247   3.362  30.314  1.00  0.450          H  
ATOM  34531  N   THR E 153      11.892   6.403  28.241  1.00  0.270          N  
ATOM  34532  CA  THR E 153      13.057   7.207  27.965  1.00  0.280          C  
ATOM  34533  C   THR E 153      14.305   6.353  27.861  1.00  0.280          C  
ATOM  34534  O   THR E 153      14.463   5.324  28.547  1.00  0.260          O  
ATOM  34535  CB  THR E 153      13.286   8.307  29.000  1.00  0.390          C  
ATOM  34536  OG1 THR E 153      14.489   9.039  28.638  1.00  0.390          O  
ATOM  34537  CG2 THR E 153      13.409   7.716  30.379  1.00  0.390          C  
ATOM  34538  H   THR E 153      12.029   5.597  28.819  1.00  0.320          H  
ATOM  34539  HA  THR E 153      12.910   7.693  26.997  1.00  0.340          H  
ATOM  34540  HB  THR E 153      12.436   8.993  28.983  1.00  0.470          H  
ATOM  34541  HG1 THR E 153      14.538   9.845  29.176  1.00  0.470          H  
ATOM  34542 1HG2 THR E 153      13.566   8.511  31.105  1.00  0.470          H  
ATOM  34543 2HG2 THR E 153      12.493   7.203  30.602  1.00  0.470          H  
ATOM  34544 3HG2 THR E 153      14.230   7.032  30.425  1.00  0.470          H  
ATOM  34545  N   ILE E 154      15.254   6.861  27.094  1.00  0.300          N  
ATOM  34546  CA  ILE E 154      16.534   6.208  26.914  1.00  0.300          C  
ATOM  34547  C   ILE E 154      17.215   6.058  28.256  1.00  0.310          C  
ATOM  34548  O   ILE E 154      17.897   5.058  28.496  1.00  0.310          O  
ATOM  34549  CB  ILE E 154      17.422   6.922  25.888  1.00  0.420          C  
ATOM  34550  CG1 ILE E 154      16.722   6.893  24.457  1.00  0.420          C  
ATOM  34551  CG2 ILE E 154      18.782   6.250  25.853  1.00  0.420          C  
ATOM  34552  CD1 ILE E 154      16.370   5.502  23.868  1.00  0.420          C  
ATOM  34553  H   ILE E 154      15.052   7.728  26.614  1.00  0.360          H  
ATOM  34554  HA  ILE E 154      16.360   5.205  26.547  1.00  0.360          H  
ATOM  34555  HB  ILE E 154      17.547   7.970  26.165  1.00  0.500          H  
ATOM  34556 1HG1 ILE E 154      15.806   7.474  24.512  1.00  0.500          H  
ATOM  34557 2HG1 ILE E 154      17.397   7.383  23.751  1.00  0.500          H  
ATOM  34558 1HG2 ILE E 154      19.413   6.741  25.117  1.00  0.500          H  
ATOM  34559 2HG2 ILE E 154      19.266   6.301  26.820  1.00  0.500          H  
ATOM  34560 3HG2 ILE E 154      18.647   5.217  25.589  1.00  0.500          H  
ATOM  34561 1HD1 ILE E 154      15.914   5.640  22.889  1.00  0.500          H  
ATOM  34562 2HD1 ILE E 154      17.255   4.905  23.758  1.00  0.500          H  
ATOM  34563 3HD1 ILE E 154      15.663   4.980  24.503  1.00  0.500          H  
ATOM  34564  N   ASP E 155      17.035   7.030  29.148  1.00  0.320          N  
ATOM  34565  CA  ASP E 155      17.656   6.941  30.460  1.00  0.330          C  
ATOM  34566  C   ASP E 155      17.333   5.604  31.148  1.00  0.300          C  
ATOM  34567  O   ASP E 155      18.176   5.094  31.890  1.00  0.300          O  
ATOM  34568  CB  ASP E 155      17.172   8.063  31.379  1.00  0.460          C  
ATOM  34569  CG  ASP E 155      17.656   9.445  30.989  1.00  0.460          C  
ATOM  34570  OD1 ASP E 155      18.539   9.560  30.177  1.00  0.460          O  
ATOM  34571  OD2 ASP E 155      17.115  10.389  31.507  1.00  0.460          O  
ATOM  34572  H   ASP E 155      16.487   7.854  28.894  1.00  0.380          H  
ATOM  34573  HA  ASP E 155      18.736   7.016  30.338  1.00  0.400          H  
ATOM  34574 1HB  ASP E 155      16.095   8.074  31.402  1.00  0.550          H  
ATOM  34575 2HB  ASP E 155      17.506   7.857  32.399  1.00  0.550          H  
ATOM  34576  N   HIS E 156      16.118   5.042  30.956  1.00  0.270          N  
ATOM  34577  CA  HIS E 156      15.786   3.773  31.594  1.00  0.240          C  
ATOM  34578  C   HIS E 156      16.375   2.625  30.802  1.00  0.220          C  
ATOM  34579  O   HIS E 156      16.678   1.573  31.356  1.00  0.220          O  
ATOM  34580  CB  HIS E 156      14.280   3.552  31.779  1.00  0.350          C  
ATOM  34581  CG  HIS E 156      13.661   4.375  32.876  1.00  0.350          C  
ATOM  34582  ND1 HIS E 156      14.056   4.269  34.198  1.00  0.350          N  
ATOM  34583  CD2 HIS E 156      12.662   5.271  32.859  1.00  0.350          C  
ATOM  34584  CE1 HIS E 156      13.335   5.091  34.929  1.00  0.350          C  
ATOM  34585  NE2 HIS E 156      12.477   5.707  34.141  1.00  0.350          N  
ATOM  34586  H   HIS E 156      15.433   5.456  30.326  1.00  0.320          H  
ATOM  34587  HA  HIS E 156      16.229   3.749  32.585  1.00  0.290          H  
ATOM  34588 1HB  HIS E 156      13.769   3.795  30.848  1.00  0.420          H  
ATOM  34589 2HB  HIS E 156      14.086   2.497  31.991  1.00  0.420          H  
ATOM  34590  HD1 HIS E 156      14.547   3.490  34.604  1.00  0.420          H  
ATOM  34591  HD2 HIS E 156      12.051   5.648  32.081  1.00  0.420          H  
ATOM  34592  HE1 HIS E 156      13.503   5.160  36.006  1.00  0.420          H  
ATOM  34593  N   VAL E 157      16.590   2.818  29.504  1.00  0.220          N  
ATOM  34594  CA  VAL E 157      17.182   1.731  28.730  1.00  0.230          C  
ATOM  34595  C   VAL E 157      18.576   1.509  29.339  1.00  0.290          C  
ATOM  34596  O   VAL E 157      19.013   0.363  29.536  1.00  0.310          O  
ATOM  34597  CB  VAL E 157      17.284   2.052  27.218  1.00  0.320          C  
ATOM  34598  CG1 VAL E 157      18.009   0.950  26.535  1.00  0.320          C  
ATOM  34599  CG2 VAL E 157      15.911   2.231  26.592  1.00  0.320          C  
ATOM  34600  H   VAL E 157      16.299   3.701  29.069  1.00  0.260          H  
ATOM  34601  HA  VAL E 157      16.613   0.823  28.856  1.00  0.280          H  
ATOM  34602  HB  VAL E 157      17.864   2.967  27.092  1.00  0.380          H  
ATOM  34603 1HG1 VAL E 157      18.089   1.178  25.499  1.00  0.380          H  
ATOM  34604 2HG1 VAL E 157      18.984   0.821  26.958  1.00  0.380          H  
ATOM  34605 3HG1 VAL E 157      17.446   0.033  26.653  1.00  0.380          H  
ATOM  34606 1HG2 VAL E 157      16.018   2.465  25.533  1.00  0.380          H  
ATOM  34607 2HG2 VAL E 157      15.353   1.315  26.696  1.00  0.380          H  
ATOM  34608 3HG2 VAL E 157      15.381   3.044  27.088  1.00  0.380          H  
ATOM  34609  N   VAL E 158      19.262   2.627  29.629  1.00  0.340          N  
ATOM  34610  CA  VAL E 158      20.592   2.597  30.234  1.00  0.400          C  
ATOM  34611  C   VAL E 158      20.556   2.082  31.690  1.00  0.400          C  
ATOM  34612  O   VAL E 158      21.304   1.168  32.040  1.00  0.420          O  
ATOM  34613  CB  VAL E 158      21.244   3.999  30.186  1.00  0.540          C  
ATOM  34614  CG1 VAL E 158      22.580   4.014  30.963  1.00  0.540          C  
ATOM  34615  CG2 VAL E 158      21.494   4.395  28.746  1.00  0.540          C  
ATOM  34616  H   VAL E 158      18.814   3.520  29.396  1.00  0.410          H  
ATOM  34617  HA  VAL E 158      21.210   1.923  29.653  1.00  0.480          H  
ATOM  34618  HB  VAL E 158      20.569   4.719  30.652  1.00  0.640          H  
ATOM  34619 1HG1 VAL E 158      23.012   5.008  30.915  1.00  0.640          H  
ATOM  34620 2HG1 VAL E 158      22.424   3.748  32.007  1.00  0.640          H  
ATOM  34621 3HG1 VAL E 158      23.271   3.294  30.506  1.00  0.640          H  
ATOM  34622 1HG2 VAL E 158      21.936   5.376  28.729  1.00  0.640          H  
ATOM  34623 2HG2 VAL E 158      22.180   3.687  28.297  1.00  0.640          H  
ATOM  34624 3HG2 VAL E 158      20.555   4.404  28.191  1.00  0.640          H  
ATOM  34625  N   GLU E 159      19.667   2.616  32.549  1.00  0.390          N  
ATOM  34626  CA  GLU E 159      19.614   2.140  33.942  1.00  0.420          C  
ATOM  34627  C   GLU E 159      19.265   0.657  34.027  1.00  0.370          C  
ATOM  34628  O   GLU E 159      19.742  -0.057  34.912  1.00  0.400          O  
ATOM  34629  CB  GLU E 159      18.606   2.911  34.803  1.00  0.580          C  
ATOM  34630  CG  GLU E 159      18.975   4.343  35.143  1.00  0.580          C  
ATOM  34631  CD  GLU E 159      17.954   4.989  36.052  1.00  0.580          C  
ATOM  34632  OE1 GLU E 159      16.974   4.345  36.365  1.00  0.580          O  
ATOM  34633  OE2 GLU E 159      18.154   6.116  36.435  1.00  0.580          O  
ATOM  34634  H   GLU E 159      19.059   3.385  32.251  1.00  0.470          H  
ATOM  34635  HA  GLU E 159      20.600   2.278  34.381  1.00  0.500          H  
ATOM  34636 1HB  GLU E 159      17.648   2.932  34.291  1.00  0.690          H  
ATOM  34637 2HB  GLU E 159      18.457   2.377  35.742  1.00  0.690          H  
ATOM  34638 1HG  GLU E 159      19.945   4.351  35.636  1.00  0.690          H  
ATOM  34639 2HG  GLU E 159      19.060   4.919  34.229  1.00  0.690          H  
ATOM  34640  N   ALA E 160      18.469   0.183  33.072  1.00  0.300          N  
ATOM  34641  CA  ALA E 160      18.020  -1.189  33.008  1.00  0.240          C  
ATOM  34642  C   ALA E 160      19.105  -2.145  32.505  1.00  0.340          C  
ATOM  34643  O   ALA E 160      18.895  -3.359  32.489  1.00  0.410          O  
ATOM  34644  CB  ALA E 160      16.814  -1.283  32.122  1.00  0.360          C  
ATOM  34645  H   ALA E 160      18.073   0.829  32.387  1.00  0.360          H  
ATOM  34646  HA  ALA E 160      17.722  -1.482  33.987  1.00  0.290          H  
ATOM  34647 1HB  ALA E 160      16.461  -2.297  32.103  1.00  0.430          H  
ATOM  34648 2HB  ALA E 160      16.029  -0.625  32.503  1.00  0.430          H  
ATOM  34649 3HB  ALA E 160      17.108  -0.962  31.136  1.00  0.430          H  
ATOM  34650  N   GLY E 161      20.265  -1.615  32.089  1.00  0.360          N  
ATOM  34651  CA  GLY E 161      21.374  -2.429  31.613  1.00  0.390          C  
ATOM  34652  C   GLY E 161      21.284  -2.905  30.159  1.00  0.370          C  
ATOM  34653  O   GLY E 161      21.909  -3.903  29.799  1.00  0.410          O  
ATOM  34654  H   GLY E 161      20.411  -0.601  32.130  1.00  0.430          H  
ATOM  34655 1HA  GLY E 161      22.285  -1.835  31.719  1.00  0.470          H  
ATOM  34656 2HA  GLY E 161      21.503  -3.282  32.275  1.00  0.470          H  
ATOM  34657  N   PHE E 162      20.517  -2.220  29.297  1.00  0.320          N  
ATOM  34658  CA  PHE E 162      20.431  -2.640  27.893  1.00  0.300          C  
ATOM  34659  C   PHE E 162      21.237  -1.728  26.983  1.00  0.260          C  
ATOM  34660  O   PHE E 162      21.386  -2.009  25.799  1.00  0.330          O  
ATOM  34661  CB  PHE E 162      18.983  -2.667  27.425  1.00  0.430          C  
ATOM  34662  CG  PHE E 162      18.203  -3.716  28.074  1.00  0.430          C  
ATOM  34663  CD1 PHE E 162      17.548  -3.451  29.227  1.00  0.430          C  
ATOM  34664  CD2 PHE E 162      18.112  -4.978  27.528  1.00  0.430          C  
ATOM  34665  CE1 PHE E 162      16.827  -4.418  29.855  1.00  0.430          C  
ATOM  34666  CE2 PHE E 162      17.378  -5.940  28.153  1.00  0.430          C  
ATOM  34667  CZ  PHE E 162      16.745  -5.663  29.316  1.00  0.430          C  
ATOM  34668  H   PHE E 162      19.992  -1.384  29.581  1.00  0.380          H  
ATOM  34669  HA  PHE E 162      20.837  -3.649  27.807  1.00  0.360          H  
ATOM  34670 1HB  PHE E 162      18.522  -1.718  27.664  1.00  0.510          H  
ATOM  34671 2HB  PHE E 162      18.939  -2.804  26.342  1.00  0.510          H  
ATOM  34672  HD1 PHE E 162      17.625  -2.461  29.645  1.00  0.510          H  
ATOM  34673  HD2 PHE E 162      18.630  -5.204  26.593  1.00  0.510          H  
ATOM  34674  HE1 PHE E 162      16.321  -4.193  30.789  1.00  0.510          H  
ATOM  34675  HE2 PHE E 162      17.300  -6.921  27.735  1.00  0.510          H  
ATOM  34676  HZ  PHE E 162      16.177  -6.437  29.812  1.00  0.510          H  
ATOM  34677  N   MET E 163      21.752  -0.647  27.554  1.00  0.460          N  
ATOM  34678  CA  MET E 163      22.511   0.371  26.848  1.00  0.470          C  
ATOM  34679  C   MET E 163      23.585   0.881  27.813  1.00  0.530          C  
ATOM  34680  O   MET E 163      23.383   0.917  29.026  1.00  0.580          O  
ATOM  34681  CB  MET E 163      21.591   1.506  26.360  1.00  0.650          C  
ATOM  34682  CG  MET E 163      22.277   2.571  25.516  1.00  0.650          C  
ATOM  34683  SD  MET E 163      21.257   3.963  24.997  1.00  0.650          S  
ATOM  34684  CE  MET E 163      19.980   3.324  23.976  1.00  0.650          C  
ATOM  34685  H   MET E 163      21.616  -0.546  28.549  1.00  0.550          H  
ATOM  34686  HA  MET E 163      23.008  -0.082  25.991  1.00  0.560          H  
ATOM  34687 1HB  MET E 163      20.850   1.073  25.721  1.00  0.780          H  
ATOM  34688 2HB  MET E 163      21.081   1.964  27.192  1.00  0.780          H  
ATOM  34689 1HG  MET E 163      23.097   2.980  26.061  1.00  0.780          H  
ATOM  34690 2HG  MET E 163      22.678   2.094  24.626  1.00  0.780          H  
ATOM  34691 1HE  MET E 163      19.379   4.136  23.600  1.00  0.780          H  
ATOM  34692 2HE  MET E 163      20.391   2.792  23.156  1.00  0.780          H  
ATOM  34693 3HE  MET E 163      19.371   2.674  24.553  1.00  0.780          H  
ATOM  34694  N   THR E 164      24.735   1.259  27.291  1.00  0.510          N  
ATOM  34695  CA  THR E 164      25.790   1.825  28.141  1.00  0.590          C  
ATOM  34696  C   THR E 164      25.710   3.348  28.101  1.00  0.700          C  
ATOM  34697  O   THR E 164      24.836   3.914  27.430  1.00  0.710          O  
ATOM  34698  CB  THR E 164      27.199   1.382  27.731  1.00  0.790          C  
ATOM  34699  OG1 THR E 164      27.556   1.988  26.491  1.00  0.790          O  
ATOM  34700  CG2 THR E 164      27.231  -0.126  27.577  1.00  0.790          C  
ATOM  34701  H   THR E 164      24.862   1.158  26.275  1.00  0.610          H  
ATOM  34702  HA  THR E 164      25.624   1.508  29.171  1.00  0.710          H  
ATOM  34703  HB  THR E 164      27.897   1.666  28.484  1.00  0.950          H  
ATOM  34704  HG1 THR E 164      28.483   1.763  26.286  1.00  0.950          H  
ATOM  34705 1HG2 THR E 164      28.235  -0.437  27.288  1.00  0.950          H  
ATOM  34706 2HG2 THR E 164      26.964  -0.592  28.525  1.00  0.950          H  
ATOM  34707 3HG2 THR E 164      26.526  -0.434  26.808  1.00  0.950          H  
ATOM  34708  N   ARG E 165      26.559   4.036  28.871  1.00  0.810          N  
ATOM  34709  CA  ARG E 165      26.471   5.483  28.882  1.00  0.940          C  
ATOM  34710  C   ARG E 165      27.100   6.043  27.622  1.00  0.800          C  
ATOM  34711  O   ARG E 165      26.598   7.022  27.058  1.00  0.830          O  
ATOM  34712  CB  ARG E 165      27.089   6.052  30.142  1.00  1.260          C  
ATOM  34713  CG  ARG E 165      26.259   5.751  31.387  1.00  1.260          C  
ATOM  34714  CD  ARG E 165      26.855   6.288  32.630  1.00  1.260          C  
ATOM  34715  NE  ARG E 165      25.996   6.020  33.784  1.00  1.260          N  
ATOM  34716  CZ  ARG E 165      25.993   4.882  34.518  1.00  1.260          C  
ATOM  34717  NH1 ARG E 165      26.811   3.888  34.224  1.00  1.260          N  
ATOM  34718  NH2 ARG E 165      25.160   4.767  35.540  1.00  1.260          N  
ATOM  34719  H   ARG E 165      27.329   3.578  29.372  1.00  0.970          H  
ATOM  34720  HA  ARG E 165      25.417   5.762  28.889  1.00  1.130          H  
ATOM  34721 1HB  ARG E 165      28.087   5.631  30.286  1.00  1.520          H  
ATOM  34722 2HB  ARG E 165      27.191   7.132  30.049  1.00  1.520          H  
ATOM  34723 1HG  ARG E 165      25.274   6.200  31.270  1.00  1.520          H  
ATOM  34724 2HG  ARG E 165      26.148   4.673  31.489  1.00  1.520          H  
ATOM  34725 1HD  ARG E 165      27.834   5.842  32.804  1.00  1.520          H  
ATOM  34726 2HD  ARG E 165      26.967   7.369  32.536  1.00  1.520          H  
ATOM  34727  HE  ARG E 165      25.349   6.750  34.056  1.00  1.520          H  
ATOM  34728 1HH1 ARG E 165      27.453   3.968  33.446  1.00  1.520          H  
ATOM  34729 2HH1 ARG E 165      26.802   3.043  34.776  1.00  1.520          H  
ATOM  34730 1HH2 ARG E 165      24.533   5.526  35.769  1.00  1.520          H  
ATOM  34731 2HH2 ARG E 165      25.150   3.923  36.094  1.00  1.520          H  
ATOM  34732  N   GLU E 166      28.182   5.407  27.153  1.00  0.680          N  
ATOM  34733  CA  GLU E 166      28.800   5.906  25.937  1.00  0.600          C  
ATOM  34734  C   GLU E 166      27.824   5.698  24.783  1.00  0.620          C  
ATOM  34735  O   GLU E 166      27.742   6.532  23.882  1.00  0.610          O  
ATOM  34736  CB  GLU E 166      30.137   5.228  25.636  1.00  0.870          C  
ATOM  34737  CG  GLU E 166      30.911   5.873  24.471  1.00  0.870          C  
ATOM  34738  CD  GLU E 166      31.371   7.279  24.767  1.00  0.870          C  
ATOM  34739  OE1 GLU E 166      31.423   7.640  25.919  1.00  0.870          O  
ATOM  34740  OE2 GLU E 166      31.698   7.983  23.842  1.00  0.870          O  
ATOM  34741  H   GLU E 166      28.580   4.615  27.678  1.00  0.820          H  
ATOM  34742  HA  GLU E 166      28.978   6.977  26.050  1.00  0.720          H  
ATOM  34743 1HB  GLU E 166      30.769   5.262  26.525  1.00  1.050          H  
ATOM  34744 2HB  GLU E 166      29.972   4.175  25.397  1.00  1.050          H  
ATOM  34745 1HG  GLU E 166      31.774   5.304  24.274  1.00  1.050          H  
ATOM  34746 2HG  GLU E 166      30.295   5.870  23.573  1.00  1.050          H  
ATOM  34747  N   GLU E 167      27.082   4.577  24.792  1.00  0.620          N  
ATOM  34748  CA  GLU E 167      26.116   4.332  23.729  1.00  0.600          C  
ATOM  34749  C   GLU E 167      25.053   5.414  23.734  1.00  0.640          C  
ATOM  34750  O   GLU E 167      24.748   5.974  22.679  1.00  0.640          O  
ATOM  34751  CB  GLU E 167      25.465   2.966  23.904  1.00  0.850          C  
ATOM  34752  CG  GLU E 167      26.371   1.807  23.622  1.00  0.850          C  
ATOM  34753  CD  GLU E 167      25.843   0.530  24.040  1.00  0.850          C  
ATOM  34754  OE1 GLU E 167      24.753   0.514  24.518  1.00  0.850          O  
ATOM  34755  OE2 GLU E 167      26.571  -0.422  24.019  1.00  0.850          O  
ATOM  34756  H   GLU E 167      27.203   3.896  25.543  1.00  0.740          H  
ATOM  34757  HA  GLU E 167      26.624   4.367  22.772  1.00  0.720          H  
ATOM  34758 1HB  GLU E 167      25.139   2.872  24.926  1.00  1.020          H  
ATOM  34759 2HB  GLU E 167      24.588   2.889  23.265  1.00  1.020          H  
ATOM  34760 1HG  GLU E 167      26.529   1.759  22.558  1.00  1.020          H  
ATOM  34761 2HG  GLU E 167      27.318   1.967  24.092  1.00  1.020          H  
ATOM  34762  N   ARG E 168      24.545   5.799  24.915  1.00  0.660          N  
ATOM  34763  CA  ARG E 168      23.538   6.848  24.948  1.00  0.700          C  
ATOM  34764  C   ARG E 168      24.066   8.120  24.330  1.00  0.710          C  
ATOM  34765  O   ARG E 168      23.359   8.757  23.544  1.00  0.710          O  
ATOM  34766  CB  ARG E 168      23.048   7.130  26.359  1.00  0.960          C  
ATOM  34767  CG  ARG E 168      22.030   8.288  26.455  1.00  0.960          C  
ATOM  34768  CD  ARG E 168      21.444   8.467  27.833  1.00  0.960          C  
ATOM  34769  NE  ARG E 168      22.442   8.828  28.853  1.00  0.960          N  
ATOM  34770  CZ  ARG E 168      22.963  10.073  29.071  1.00  0.960          C  
ATOM  34771  NH1 ARG E 168      22.615  11.116  28.337  1.00  0.960          N  
ATOM  34772  NH2 ARG E 168      23.845  10.246  30.051  1.00  0.960          N  
ATOM  34773  H   ARG E 168      24.804   5.306  25.777  1.00  0.790          H  
ATOM  34774  HA  ARG E 168      22.682   6.521  24.363  1.00  0.840          H  
ATOM  34775 1HB  ARG E 168      22.579   6.239  26.742  1.00  1.160          H  
ATOM  34776 2HB  ARG E 168      23.897   7.359  27.004  1.00  1.160          H  
ATOM  34777 1HG  ARG E 168      22.535   9.218  26.194  1.00  1.160          H  
ATOM  34778 2HG  ARG E 168      21.221   8.129  25.750  1.00  1.160          H  
ATOM  34779 1HD  ARG E 168      20.683   9.252  27.803  1.00  1.160          H  
ATOM  34780 2HD  ARG E 168      20.969   7.539  28.142  1.00  1.160          H  
ATOM  34781  HE  ARG E 168      22.749   8.088  29.467  1.00  1.160          H  
ATOM  34782 1HH1 ARG E 168      21.937  11.038  27.563  1.00  1.160          H  
ATOM  34783 2HH1 ARG E 168      23.017  12.020  28.519  1.00  1.160          H  
ATOM  34784 1HH2 ARG E 168      24.123   9.463  30.625  1.00  1.160          H  
ATOM  34785 2HH2 ARG E 168      24.234  11.160  30.225  1.00  1.160          H  
ATOM  34786  N   LYS E 169      25.308   8.486  24.661  1.00  0.730          N  
ATOM  34787  CA  LYS E 169      25.875   9.699  24.098  1.00  0.750          C  
ATOM  34788  C   LYS E 169      25.974   9.602  22.577  1.00  0.760          C  
ATOM  34789  O   LYS E 169      25.623  10.560  21.883  1.00  0.780          O  
ATOM  34790  CB  LYS E 169      27.251   9.978  24.704  1.00  1.040          C  
ATOM  34791  CG  LYS E 169      27.207  10.409  26.170  1.00  1.040          C  
ATOM  34792  CD  LYS E 169      28.608  10.634  26.742  1.00  1.040          C  
ATOM  34793  CE  LYS E 169      28.550  11.030  28.214  1.00  1.040          C  
ATOM  34794  NZ  LYS E 169      29.909  11.194  28.800  1.00  1.040          N  
ATOM  34795  H   LYS E 169      25.833   7.928  25.346  1.00  0.880          H  
ATOM  34796  HA  LYS E 169      25.212  10.531  24.337  1.00  0.900          H  
ATOM  34797 1HB  LYS E 169      27.867   9.077  24.634  1.00  1.250          H  
ATOM  34798 2HB  LYS E 169      27.749  10.759  24.131  1.00  1.250          H  
ATOM  34799 1HG  LYS E 169      26.627  11.330  26.255  1.00  1.250          H  
ATOM  34800 2HG  LYS E 169      26.705   9.635  26.750  1.00  1.250          H  
ATOM  34801 1HD  LYS E 169      29.193   9.712  26.643  1.00  1.250          H  
ATOM  34802 2HD  LYS E 169      29.108  11.422  26.182  1.00  1.250          H  
ATOM  34803 1HE  LYS E 169      28.008  11.970  28.310  1.00  1.250          H  
ATOM  34804 2HE  LYS E 169      28.017  10.256  28.770  1.00  1.250          H  
ATOM  34805 1HZ  LYS E 169      29.831  11.455  29.773  1.00  1.250          H  
ATOM  34806 2HZ  LYS E 169      30.414  10.319  28.724  1.00  1.250          H  
ATOM  34807 3HZ  LYS E 169      30.409  11.913  28.298  1.00  1.250          H  
ATOM  34808  N   LYS E 170      26.395   8.434  22.061  1.00  0.750          N  
ATOM  34809  CA  LYS E 170      26.521   8.233  20.622  1.00  0.770          C  
ATOM  34810  C   LYS E 170      25.164   8.319  19.923  1.00  0.750          C  
ATOM  34811  O   LYS E 170      25.082   8.851  18.815  1.00  0.780          O  
ATOM  34812  CB  LYS E 170      27.180   6.888  20.318  1.00  1.070          C  
ATOM  34813  CG  LYS E 170      28.646   6.741  20.728  1.00  1.070          C  
ATOM  34814  CD  LYS E 170      29.605   7.552  19.877  1.00  1.070          C  
ATOM  34815  CE  LYS E 170      31.041   7.320  20.352  1.00  1.070          C  
ATOM  34816  NZ  LYS E 170      32.034   8.117  19.582  1.00  1.070          N  
ATOM  34817  H   LYS E 170      26.704   7.696  22.707  1.00  0.900          H  
ATOM  34818  HA  LYS E 170      27.141   9.029  20.221  1.00  0.920          H  
ATOM  34819 1HB  LYS E 170      26.623   6.102  20.823  1.00  1.280          H  
ATOM  34820 2HB  LYS E 170      27.133   6.710  19.248  1.00  1.280          H  
ATOM  34821 1HG  LYS E 170      28.766   7.062  21.754  1.00  1.280          H  
ATOM  34822 2HG  LYS E 170      28.926   5.696  20.660  1.00  1.280          H  
ATOM  34823 1HD  LYS E 170      29.527   7.248  18.824  1.00  1.280          H  
ATOM  34824 2HD  LYS E 170      29.385   8.614  19.951  1.00  1.280          H  
ATOM  34825 1HE  LYS E 170      31.106   7.597  21.400  1.00  1.280          H  
ATOM  34826 2HE  LYS E 170      31.287   6.260  20.249  1.00  1.280          H  
ATOM  34827 1HZ  LYS E 170      32.957   7.930  19.929  1.00  1.280          H  
ATOM  34828 2HZ  LYS E 170      31.993   7.837  18.595  1.00  1.280          H  
ATOM  34829 3HZ  LYS E 170      31.837   9.095  19.660  1.00  1.280          H  
ATOM  34830  N   PHE E 171      24.094   7.826  20.561  1.00  0.710          N  
ATOM  34831  CA  PHE E 171      22.767   7.941  19.959  1.00  0.690          C  
ATOM  34832  C   PHE E 171      22.339   9.402  19.908  1.00  0.710          C  
ATOM  34833  O   PHE E 171      21.882   9.891  18.875  1.00  0.710          O  
ATOM  34834  CB  PHE E 171      21.689   7.194  20.770  1.00  0.970          C  
ATOM  34835  CG  PHE E 171      21.541   5.725  20.538  1.00  0.970          C  
ATOM  34836  CD1 PHE E 171      22.144   4.811  21.340  1.00  0.970          C  
ATOM  34837  CD2 PHE E 171      20.734   5.264  19.527  1.00  0.970          C  
ATOM  34838  CE1 PHE E 171      21.986   3.491  21.133  1.00  0.970          C  
ATOM  34839  CE2 PHE E 171      20.559   3.936  19.333  1.00  0.970          C  
ATOM  34840  CZ  PHE E 171      21.197   3.051  20.136  1.00  0.970          C  
ATOM  34841  H   PHE E 171      24.236   7.333  21.448  1.00  0.850          H  
ATOM  34842  HA  PHE E 171      22.805   7.544  18.945  1.00  0.830          H  
ATOM  34843 1HB  PHE E 171      21.902   7.337  21.832  1.00  1.170          H  
ATOM  34844 2HB  PHE E 171      20.728   7.656  20.585  1.00  1.170          H  
ATOM  34845  HD1 PHE E 171      22.746   5.140  22.147  1.00  1.170          H  
ATOM  34846  HD2 PHE E 171      20.227   5.973  18.895  1.00  1.170          H  
ATOM  34847  HE1 PHE E 171      22.489   2.788  21.791  1.00  1.170          H  
ATOM  34848  HE2 PHE E 171      19.905   3.582  18.536  1.00  1.170          H  
ATOM  34849  HZ  PHE E 171      21.062   2.005  19.993  1.00  1.170          H  
ATOM  34850  N   GLU E 172      22.526  10.122  21.014  1.00  0.730          N  
ATOM  34851  CA  GLU E 172      22.119  11.521  21.110  1.00  0.740          C  
ATOM  34852  C   GLU E 172      22.855  12.403  20.113  1.00  0.770          C  
ATOM  34853  O   GLU E 172      22.284  13.341  19.554  1.00  0.790          O  
ATOM  34854  CB  GLU E 172      22.341  12.039  22.528  1.00  1.030          C  
ATOM  34855  CG  GLU E 172      21.391  11.444  23.571  1.00  1.030          C  
ATOM  34856  CD  GLU E 172      21.735  11.863  24.960  1.00  1.030          C  
ATOM  34857  OE1 GLU E 172      22.703  12.572  25.109  1.00  1.030          O  
ATOM  34858  OE2 GLU E 172      21.047  11.465  25.879  1.00  1.030          O  
ATOM  34859  H   GLU E 172      22.929   9.672  21.843  1.00  0.880          H  
ATOM  34860  HA  GLU E 172      21.055  11.580  20.888  1.00  0.890          H  
ATOM  34861 1HB  GLU E 172      23.363  11.811  22.836  1.00  1.240          H  
ATOM  34862 2HB  GLU E 172      22.228  13.123  22.542  1.00  1.240          H  
ATOM  34863 1HG  GLU E 172      20.375  11.764  23.347  1.00  1.240          H  
ATOM  34864 2HG  GLU E 172      21.420  10.361  23.505  1.00  1.240          H  
ATOM  34865  N   ASN E 173      24.114  12.071  19.856  1.00  0.790          N  
ATOM  34866  CA  ASN E 173      24.947  12.839  18.953  1.00  0.830          C  
ATOM  34867  C   ASN E 173      24.852  12.395  17.493  1.00  0.850          C  
ATOM  34868  O   ASN E 173      25.594  12.908  16.653  1.00  0.910          O  
ATOM  34869  CB  ASN E 173      26.390  12.753  19.405  1.00  1.150          C  
ATOM  34870  CG  ASN E 173      26.641  13.475  20.691  1.00  1.150          C  
ATOM  34871  OD1 ASN E 173      26.018  14.502  20.993  1.00  1.150          O  
ATOM  34872  ND2 ASN E 173      27.556  12.957  21.466  1.00  1.150          N  
ATOM  34873  H   ASN E 173      24.531  11.304  20.392  1.00  0.950          H  
ATOM  34874  HA  ASN E 173      24.623  13.877  18.996  1.00  1.000          H  
ATOM  34875 1HB  ASN E 173      26.655  11.700  19.539  1.00  1.380          H  
ATOM  34876 2HB  ASN E 173      27.043  13.160  18.636  1.00  1.380          H  
ATOM  34877 1HD2 ASN E 173      27.769  13.388  22.339  1.00  1.380          H  
ATOM  34878 2HD2 ASN E 173      28.034  12.127  21.187  1.00  1.380          H  
ATOM  34879  N   LEU E 174      23.969  11.446  17.174  1.00  0.810          N  
ATOM  34880  CA  LEU E 174      23.843  11.002  15.795  1.00  0.820          C  
ATOM  34881  C   LEU E 174      22.943  11.953  15.048  1.00  0.840          C  
ATOM  34882  O   LEU E 174      21.839  12.291  15.505  1.00  0.980          O  
ATOM  34883  CB  LEU E 174      23.247   9.580  15.711  1.00  1.140          C  
ATOM  34884  CG  LEU E 174      23.063   8.938  14.252  1.00  1.140          C  
ATOM  34885  CD1 LEU E 174      24.407   8.681  13.594  1.00  1.140          C  
ATOM  34886  CD2 LEU E 174      22.328   7.652  14.375  1.00  1.140          C  
ATOM  34887  H   LEU E 174      23.361  11.031  17.888  1.00  0.970          H  
ATOM  34888  HA  LEU E 174      24.829  11.017  15.332  1.00  0.980          H  
ATOM  34889 1HB  LEU E 174      23.880   8.914  16.301  1.00  1.370          H  
ATOM  34890 2HB  LEU E 174      22.266   9.607  16.188  1.00  1.370          H  
ATOM  34891  HG  LEU E 174      22.500   9.622  13.618  1.00  1.370          H  
ATOM  34892 1HD1 LEU E 174      24.259   8.244  12.621  1.00  1.370          H  
ATOM  34893 2HD1 LEU E 174      24.946   9.599  13.481  1.00  1.370          H  
ATOM  34894 3HD1 LEU E 174      24.990   7.998  14.205  1.00  1.370          H  
ATOM  34895 1HD2 LEU E 174      22.199   7.216  13.393  1.00  1.370          H  
ATOM  34896 2HD2 LEU E 174      22.914   6.981  15.003  1.00  1.370          H  
ATOM  34897 3HD2 LEU E 174      21.358   7.827  14.826  1.00  1.370          H  
ATOM  34898  N   ASN E 175      23.351  12.363  13.864  1.00  0.730          N  
ATOM  34899  CA  ASN E 175      22.457  13.248  13.151  1.00  0.770          C  
ATOM  34900  C   ASN E 175      21.354  12.440  12.501  1.00  0.970          C  
ATOM  34901  O   ASN E 175      21.515  11.925  11.415  1.00  1.650          O  
ATOM  34902  CB  ASN E 175      23.202  14.085  12.140  1.00  1.060          C  
ATOM  34903  CG  ASN E 175      24.095  15.066  12.785  1.00  1.060          C  
ATOM  34904  OD1 ASN E 175      23.737  15.682  13.802  1.00  1.060          O  
ATOM  34905  ND2 ASN E 175      25.255  15.250  12.226  1.00  1.060          N  
ATOM  34906  H   ASN E 175      24.281  12.095  13.490  1.00  0.880          H  
ATOM  34907  HA  ASN E 175      21.985  13.923  13.868  1.00  0.920          H  
ATOM  34908 1HB  ASN E 175      23.792  13.441  11.476  1.00  1.270          H  
ATOM  34909 2HB  ASN E 175      22.499  14.636  11.531  1.00  1.270          H  
ATOM  34910 1HD2 ASN E 175      25.893  15.913  12.613  1.00  1.270          H  
ATOM  34911 2HD2 ASN E 175      25.506  14.743  11.394  1.00  1.270          H  
ATOM  34912  N   SER E 176      20.238  12.276  13.196  1.00  0.500          N  
ATOM  34913  CA  SER E 176      19.160  11.436  12.668  1.00  0.570          C  
ATOM  34914  C   SER E 176      17.752  11.859  13.051  1.00  0.270          C  
ATOM  34915  O   SER E 176      17.476  12.252  14.188  1.00  0.750          O  
ATOM  34916  CB  SER E 176      19.303  10.002  13.098  1.00  0.770          C  
ATOM  34917  OG  SER E 176      18.199   9.264  12.622  1.00  0.770          O  
ATOM  34918  H   SER E 176      20.202  12.690  14.128  1.00  0.600          H  
ATOM  34919  HA  SER E 176      19.226  11.464  11.579  1.00  0.680          H  
ATOM  34920 1HB  SER E 176      20.219   9.585  12.712  1.00  0.920          H  
ATOM  34921 2HB  SER E 176      19.348   9.950  14.182  1.00  0.920          H  
ATOM  34922  HG  SER E 176      18.293   8.375  12.993  1.00  0.920          H  
ATOM  34923  N   SER E 177      16.861  11.748  12.062  1.00  0.420          N  
ATOM  34924  CA  SER E 177      15.426  12.020  12.150  1.00  0.660          C  
ATOM  34925  C   SER E 177      14.588  10.743  11.986  1.00  0.610          C  
ATOM  34926  O   SER E 177      13.375  10.797  11.774  1.00  1.170          O  
ATOM  34927  CB  SER E 177      15.052  13.026  11.079  1.00  0.830          C  
ATOM  34928  OG  SER E 177      15.370  12.532   9.798  1.00  0.830          O  
ATOM  34929  H   SER E 177      17.204  11.442  11.161  1.00  0.500          H  
ATOM  34930  HA  SER E 177      15.217  12.449  13.130  1.00  0.790          H  
ATOM  34931 1HB  SER E 177      13.982  13.227  11.133  1.00  0.990          H  
ATOM  34932 2HB  SER E 177      15.573  13.967  11.253  1.00  0.990          H  
ATOM  34933  HG  SER E 177      15.142  13.236   9.183  1.00  0.990          H  
ATOM  34934  N   TYR E 178      15.249   9.593  12.062  1.00  0.170          N  
ATOM  34935  CA  TYR E 178      14.625   8.276  11.878  1.00  0.230          C  
ATOM  34936  C   TYR E 178      14.771   7.448  13.143  1.00  0.280          C  
ATOM  34937  O   TYR E 178      15.744   7.615  13.875  1.00  0.330          O  
ATOM  34938  CB  TYR E 178      15.241   7.559  10.673  1.00  0.300          C  
ATOM  34939  CG  TYR E 178      14.648   6.167  10.331  1.00  0.300          C  
ATOM  34940  CD1 TYR E 178      13.377   6.028   9.772  1.00  0.300          C  
ATOM  34941  CD2 TYR E 178      15.412   5.044  10.536  1.00  0.300          C  
ATOM  34942  CE1 TYR E 178      12.904   4.765   9.448  1.00  0.300          C  
ATOM  34943  CE2 TYR E 178      14.959   3.801  10.209  1.00  0.300          C  
ATOM  34944  CZ  TYR E 178      13.710   3.646   9.671  1.00  0.300          C  
ATOM  34945  OH  TYR E 178      13.258   2.376   9.338  1.00  0.300          O  
ATOM  34946  H   TYR E 178      16.248   9.640  12.265  1.00  0.200          H  
ATOM  34947  HA  TYR E 178      13.563   8.415  11.693  1.00  0.280          H  
ATOM  34948 1HB  TYR E 178      15.190   8.187   9.805  1.00  0.360          H  
ATOM  34949 2HB  TYR E 178      16.301   7.412  10.880  1.00  0.360          H  
ATOM  34950  HD1 TYR E 178      12.750   6.899   9.590  1.00  0.360          H  
ATOM  34951  HD2 TYR E 178      16.389   5.155  10.953  1.00  0.360          H  
ATOM  34952  HE1 TYR E 178      11.911   4.655   9.016  1.00  0.360          H  
ATOM  34953  HE2 TYR E 178      15.595   2.931  10.377  1.00  0.360          H  
ATOM  34954  HH  TYR E 178      13.982   1.734   9.426  1.00  0.360          H  
ATOM  34955  N   ASN E 179      13.790   6.591  13.437  1.00  0.440          N  
ATOM  34956  CA  ASN E 179      13.878   5.737  14.613  1.00  0.580          C  
ATOM  34957  C   ASN E 179      15.290   5.159  14.612  1.00  0.490          C  
ATOM  34958  O   ASN E 179      15.738   4.623  13.603  1.00  0.460          O  
ATOM  34959  CB  ASN E 179      12.809   4.644  14.606  1.00  0.760          C  
ATOM  34960  CG  ASN E 179      12.760   3.892  15.930  1.00  0.760          C  
ATOM  34961  OD1 ASN E 179      13.838   3.651  16.526  1.00  0.760          O  
ATOM  34962  ND2 ASN E 179      11.585   3.492  16.396  1.00  0.760          N  
ATOM  34963  H   ASN E 179      12.999   6.513  12.817  1.00  0.530          H  
ATOM  34964  HA  ASN E 179      13.759   6.344  15.514  1.00  0.700          H  
ATOM  34965 1HB  ASN E 179      11.845   5.057  14.388  1.00  0.910          H  
ATOM  34966 2HB  ASN E 179      13.020   3.943  13.815  1.00  0.910          H  
ATOM  34967 1HD2 ASN E 179      11.554   2.969  17.257  1.00  0.910          H  
ATOM  34968 2HD2 ASN E 179      10.695   3.661  15.909  1.00  0.910          H  
ATOM  34969  N   LYS E 180      16.011   5.313  15.727  1.00  0.490          N  
ATOM  34970  CA  LYS E 180      17.418   4.909  15.795  1.00  0.550          C  
ATOM  34971  C   LYS E 180      17.682   3.456  16.151  1.00  0.350          C  
ATOM  34972  O   LYS E 180      18.831   3.060  16.310  1.00  0.270          O  
ATOM  34973  CB  LYS E 180      18.210   5.838  16.721  1.00  0.750          C  
ATOM  34974  CG  LYS E 180      18.355   7.282  16.177  1.00  0.750          C  
ATOM  34975  CD  LYS E 180      19.311   8.171  17.037  1.00  0.750          C  
ATOM  34976  CE  LYS E 180      18.686   8.656  18.358  1.00  0.750          C  
ATOM  34977  NZ  LYS E 180      17.638   9.704  18.136  1.00  0.750          N  
ATOM  34978  H   LYS E 180      15.568   5.744  16.531  1.00  0.590          H  
ATOM  34979  HA  LYS E 180      17.834   5.060  14.797  1.00  0.660          H  
ATOM  34980 1HB  LYS E 180      17.736   5.864  17.699  1.00  0.900          H  
ATOM  34981 2HB  LYS E 180      19.206   5.440  16.849  1.00  0.900          H  
ATOM  34982 1HG  LYS E 180      18.770   7.217  15.169  1.00  0.900          H  
ATOM  34983 2HG  LYS E 180      17.373   7.752  16.094  1.00  0.900          H  
ATOM  34984 1HD  LYS E 180      20.233   7.633  17.254  1.00  0.900          H  
ATOM  34985 2HD  LYS E 180      19.576   9.058  16.457  1.00  0.900          H  
ATOM  34986 1HE  LYS E 180      18.240   7.818  18.881  1.00  0.900          H  
ATOM  34987 2HE  LYS E 180      19.465   9.079  18.978  1.00  0.900          H  
ATOM  34988 1HZ  LYS E 180      17.265  10.003  19.025  1.00  0.900          H  
ATOM  34989 2HZ  LYS E 180      18.054  10.501  17.663  1.00  0.900          H  
ATOM  34990 3HZ  LYS E 180      16.892   9.335  17.571  1.00  0.900          H  
ATOM  34991  N   TYR E 181      16.648   2.638  16.203  1.00  0.320          N  
ATOM  34992  CA  TYR E 181      16.779   1.195  16.471  1.00  0.170          C  
ATOM  34993  C   TYR E 181      17.827   0.451  15.623  1.00  0.080          C  
ATOM  34994  O   TYR E 181      18.252  -0.642  15.991  1.00  0.070          O  
ATOM  34995  CB  TYR E 181      15.474   0.493  16.192  1.00  0.300          C  
ATOM  34996  CG  TYR E 181      15.184   0.378  14.689  1.00  0.300          C  
ATOM  34997  CD1 TYR E 181      15.522  -0.759  13.933  1.00  0.300          C  
ATOM  34998  CD2 TYR E 181      14.610   1.429  14.070  1.00  0.300          C  
ATOM  34999  CE1 TYR E 181      15.234  -0.782  12.575  1.00  0.300          C  
ATOM  35000  CE2 TYR E 181      14.328   1.416  12.757  1.00  0.300          C  
ATOM  35001  CZ  TYR E 181      14.621   0.339  11.994  1.00  0.300          C  
ATOM  35002  OH  TYR E 181      14.287   0.377  10.656  1.00  0.300          O  
ATOM  35003  H   TYR E 181      15.715   3.048  16.091  1.00  0.380          H  
ATOM  35004  HA  TYR E 181      17.050   1.069  17.516  1.00  0.200          H  
ATOM  35005 1HB  TYR E 181      15.548  -0.499  16.599  1.00  0.360          H  
ATOM  35006 2HB  TYR E 181      14.646   1.007  16.682  1.00  0.360          H  
ATOM  35007  HD1 TYR E 181      16.000  -1.616  14.407  1.00  0.360          H  
ATOM  35008  HD2 TYR E 181      14.375   2.281  14.627  1.00  0.360          H  
ATOM  35009  HE1 TYR E 181      15.479  -1.658  11.982  1.00  0.360          H  
ATOM  35010  HE2 TYR E 181      13.857   2.283  12.308  1.00  0.360          H  
ATOM  35011  HH  TYR E 181      13.723   1.154  10.495  1.00  0.360          H  
ATOM  35012  N   TRP E 182      18.191   0.979  14.451  1.00  0.170          N  
ATOM  35013  CA  TRP E 182      19.137   0.340  13.541  1.00  0.140          C  
ATOM  35014  C   TRP E 182      20.572   0.645  13.942  1.00  0.110          C  
ATOM  35015  O   TRP E 182      21.521  -0.002  13.491  1.00  0.140          O  
ATOM  35016  CB  TRP E 182      18.891   0.859  12.131  1.00  0.210          C  
ATOM  35017  CG  TRP E 182      19.043   2.343  12.061  1.00  0.210          C  
ATOM  35018  CD1 TRP E 182      18.069   3.239  12.242  1.00  0.210          C  
ATOM  35019  CD2 TRP E 182      20.232   3.116  11.765  1.00  0.210          C  
ATOM  35020  NE1 TRP E 182      18.567   4.508  12.119  1.00  0.210          N  
ATOM  35021  CE2 TRP E 182      19.866   4.451  11.818  1.00  0.210          C  
ATOM  35022  CE3 TRP E 182      21.536   2.790  11.470  1.00  0.210          C  
ATOM  35023  CZ2 TRP E 182      20.763   5.467  11.581  1.00  0.210          C  
ATOM  35024  CZ3 TRP E 182      22.432   3.801  11.230  1.00  0.210          C  
ATOM  35025  CH2 TRP E 182      22.058   5.106  11.280  1.00  0.210          C  
ATOM  35026  H   TRP E 182      17.826   1.886  14.186  1.00  0.200          H  
ATOM  35027  HA  TRP E 182      18.978  -0.737  13.572  1.00  0.170          H  
ATOM  35028 1HB  TRP E 182      19.587   0.394  11.442  1.00  0.250          H  
ATOM  35029 2HB  TRP E 182      17.883   0.601  11.823  1.00  0.250          H  
ATOM  35030  HD1 TRP E 182      17.031   2.995  12.473  1.00  0.250          H  
ATOM  35031  HE1 TRP E 182      18.035   5.367  12.235  1.00  0.250          H  
ATOM  35032  HE3 TRP E 182      21.838   1.759  11.434  1.00  0.250          H  
ATOM  35033  HZ2 TRP E 182      20.473   6.517  11.620  1.00  0.250          H  
ATOM  35034  HZ3 TRP E 182      23.450   3.531  11.006  1.00  0.250          H  
ATOM  35035  HH2 TRP E 182      22.794   5.877  11.087  1.00  0.250          H  
ATOM  35036  N   VAL E 183      20.749   1.610  14.830  1.00  0.070          N  
ATOM  35037  CA  VAL E 183      22.075   2.040  15.200  1.00  0.050          C  
ATOM  35038  C   VAL E 183      22.917   0.902  15.786  1.00  0.050          C  
ATOM  35039  O   VAL E 183      24.064   0.764  15.357  1.00  0.050          O  
ATOM  35040  CB  VAL E 183      21.968   3.307  16.081  1.00  0.080          C  
ATOM  35041  CG1 VAL E 183      23.260   3.661  16.734  1.00  0.080          C  
ATOM  35042  CG2 VAL E 183      21.527   4.438  15.193  1.00  0.080          C  
ATOM  35043  H   VAL E 183      19.937   2.076  15.235  1.00  0.080          H  
ATOM  35044  HA  VAL E 183      22.564   2.362  14.285  1.00  0.060          H  
ATOM  35045  HB  VAL E 183      21.250   3.176  16.814  1.00  0.090          H  
ATOM  35046 1HG1 VAL E 183      23.127   4.565  17.330  1.00  0.090          H  
ATOM  35047 2HG1 VAL E 183      23.563   2.851  17.386  1.00  0.090          H  
ATOM  35048 3HG1 VAL E 183      24.006   3.828  16.008  1.00  0.090          H  
ATOM  35049 1HG2 VAL E 183      21.416   5.331  15.793  1.00  0.090          H  
ATOM  35050 2HG2 VAL E 183      22.271   4.602  14.412  1.00  0.090          H  
ATOM  35051 3HG2 VAL E 183      20.574   4.198  14.730  1.00  0.090          H  
ATOM  35052  N   PRO E 184      22.422   0.062  16.729  1.00  0.090          N  
ATOM  35053  CA  PRO E 184      23.092  -1.111  17.243  1.00  0.140          C  
ATOM  35054  C   PRO E 184      23.373  -2.179  16.176  1.00  0.140          C  
ATOM  35055  O   PRO E 184      24.229  -3.027  16.383  1.00  0.190          O  
ATOM  35056  CB  PRO E 184      22.118  -1.645  18.290  1.00  0.210          C  
ATOM  35057  CG  PRO E 184      21.296  -0.490  18.669  1.00  0.210          C  
ATOM  35058  CD  PRO E 184      21.146   0.308  17.410  1.00  0.210          C  
ATOM  35059  HA  PRO E 184      24.015  -0.796  17.728  1.00  0.170          H  
ATOM  35060 1HB  PRO E 184      21.546  -2.481  17.879  1.00  0.250          H  
ATOM  35061 2HB  PRO E 184      22.676  -2.039  19.147  1.00  0.250          H  
ATOM  35062 1HG  PRO E 184      20.329  -0.825  19.075  1.00  0.250          H  
ATOM  35063 2HG  PRO E 184      21.805   0.050  19.451  1.00  0.250          H  
ATOM  35064 1HD  PRO E 184      20.343  -0.090  16.837  1.00  0.250          H  
ATOM  35065 2HD  PRO E 184      20.992   1.312  17.682  1.00  0.250          H  
ATOM  35066  N   CYS E 185      22.665  -2.167  15.036  1.00  0.120          N  
ATOM  35067  CA  CYS E 185      22.895  -3.176  14.013  1.00  0.130          C  
ATOM  35068  C   CYS E 185      24.137  -2.761  13.253  1.00  0.170          C  
ATOM  35069  O   CYS E 185      25.023  -3.577  12.974  1.00  0.190          O  
ATOM  35070  CB  CYS E 185      21.679  -3.329  13.101  1.00  0.180          C  
ATOM  35071  SG  CYS E 185      20.223  -4.077  13.925  1.00  0.180          S  
ATOM  35072  H   CYS E 185      22.000  -1.431  14.823  1.00  0.140          H  
ATOM  35073  HA  CYS E 185      23.080  -4.130  14.498  1.00  0.160          H  
ATOM  35074 1HB  CYS E 185      21.388  -2.354  12.723  1.00  0.210          H  
ATOM  35075 2HB  CYS E 185      21.928  -3.937  12.250  1.00  0.210          H  
ATOM  35076  HG  CYS E 185      20.109  -3.154  14.878  1.00  0.210          H  
ATOM  35077  N   VAL E 186      24.205  -1.476  12.937  1.00  0.180          N  
ATOM  35078  CA  VAL E 186      25.374  -0.942  12.274  1.00  0.190          C  
ATOM  35079  C   VAL E 186      26.563  -1.060  13.238  1.00  0.170          C  
ATOM  35080  O   VAL E 186      27.655  -1.467  12.824  1.00  0.180          O  
ATOM  35081  CB  VAL E 186      25.112   0.479  11.780  1.00  0.260          C  
ATOM  35082  CG1 VAL E 186      26.387   1.124  11.264  1.00  0.260          C  
ATOM  35083  CG2 VAL E 186      24.089   0.382  10.664  1.00  0.260          C  
ATOM  35084  H   VAL E 186      23.408  -0.876  13.175  1.00  0.220          H  
ATOM  35085  HA  VAL E 186      25.583  -1.557  11.398  1.00  0.230          H  
ATOM  35086  HB  VAL E 186      24.720   1.082  12.597  1.00  0.310          H  
ATOM  35087 1HG1 VAL E 186      26.177   2.124  10.907  1.00  0.310          H  
ATOM  35088 2HG1 VAL E 186      27.125   1.185  12.060  1.00  0.310          H  
ATOM  35089 3HG1 VAL E 186      26.788   0.530  10.447  1.00  0.310          H  
ATOM  35090 1HG2 VAL E 186      23.859   1.355  10.294  1.00  0.310          H  
ATOM  35091 2HG2 VAL E 186      24.483  -0.228   9.852  1.00  0.310          H  
ATOM  35092 3HG2 VAL E 186      23.186  -0.083  11.053  1.00  0.310          H  
ATOM  35093  N   TRP E 187      26.368  -0.718  14.522  1.00  0.160          N  
ATOM  35094  CA  TRP E 187      27.446  -0.874  15.490  1.00  0.170          C  
ATOM  35095  C   TRP E 187      27.889  -2.329  15.591  1.00  0.170          C  
ATOM  35096  O   TRP E 187      29.088  -2.580  15.651  1.00  0.170          O  
ATOM  35097  CB  TRP E 187      27.047  -0.440  16.886  1.00  0.230          C  
ATOM  35098  CG  TRP E 187      26.930   1.007  17.127  1.00  0.230          C  
ATOM  35099  CD1 TRP E 187      27.450   2.038  16.404  1.00  0.230          C  
ATOM  35100  CD2 TRP E 187      26.239   1.608  18.233  1.00  0.230          C  
ATOM  35101  NE1 TRP E 187      27.131   3.224  16.996  1.00  0.230          N  
ATOM  35102  CE2 TRP E 187      26.393   2.977  18.112  1.00  0.230          C  
ATOM  35103  CE3 TRP E 187      25.513   1.098  19.308  1.00  0.230          C  
ATOM  35104  CZ2 TRP E 187      25.854   3.841  19.017  1.00  0.230          C  
ATOM  35105  CZ3 TRP E 187      24.980   1.968  20.215  1.00  0.230          C  
ATOM  35106  CH2 TRP E 187      25.154   3.314  20.071  1.00  0.230          C  
ATOM  35107  H   TRP E 187      25.471  -0.322  14.816  1.00  0.190          H  
ATOM  35108  HA  TRP E 187      28.296  -0.283  15.162  1.00  0.200          H  
ATOM  35109 1HB  TRP E 187      26.132  -0.920  17.154  1.00  0.280          H  
ATOM  35110 2HB  TRP E 187      27.795  -0.792  17.568  1.00  0.280          H  
ATOM  35111  HD1 TRP E 187      28.042   1.947  15.496  1.00  0.280          H  
ATOM  35112  HE1 TRP E 187      27.402   4.147  16.657  1.00  0.280          H  
ATOM  35113  HE3 TRP E 187      25.374   0.036  19.425  1.00  0.280          H  
ATOM  35114  HZ2 TRP E 187      25.965   4.902  18.912  1.00  0.280          H  
ATOM  35115  HZ3 TRP E 187      24.420   1.556  21.051  1.00  0.280          H  
ATOM  35116  HH2 TRP E 187      24.730   3.995  20.800  1.00  0.280          H  
ATOM  35117  N   PHE E 188      26.946  -3.287  15.597  1.00  0.170          N  
ATOM  35118  CA  PHE E 188      27.260  -4.713  15.671  1.00  0.150          C  
ATOM  35119  C   PHE E 188      28.198  -5.056  14.549  1.00  0.140          C  
ATOM  35120  O   PHE E 188      29.218  -5.707  14.769  1.00  0.130          O  
ATOM  35121  CB  PHE E 188      25.991  -5.563  15.527  1.00  0.220          C  
ATOM  35122  CG  PHE E 188      26.150  -7.057  15.662  1.00  0.220          C  
ATOM  35123  CD1 PHE E 188      25.702  -7.672  16.809  1.00  0.220          C  
ATOM  35124  CD2 PHE E 188      26.745  -7.854  14.674  1.00  0.220          C  
ATOM  35125  CE1 PHE E 188      25.822  -9.017  16.970  1.00  0.220          C  
ATOM  35126  CE2 PHE E 188      26.863  -9.190  14.854  1.00  0.220          C  
ATOM  35127  CZ  PHE E 188      26.403  -9.763  16.010  1.00  0.220          C  
ATOM  35128  H   PHE E 188      25.958  -3.030  15.605  1.00  0.200          H  
ATOM  35129  HA  PHE E 188      27.765  -4.937  16.599  1.00  0.180          H  
ATOM  35130 1HB  PHE E 188      25.276  -5.246  16.278  1.00  0.260          H  
ATOM  35131 2HB  PHE E 188      25.534  -5.364  14.572  1.00  0.260          H  
ATOM  35132  HD1 PHE E 188      25.239  -7.067  17.587  1.00  0.260          H  
ATOM  35133  HD2 PHE E 188      27.112  -7.411  13.750  1.00  0.260          H  
ATOM  35134  HE1 PHE E 188      25.454  -9.491  17.883  1.00  0.260          H  
ATOM  35135  HE2 PHE E 188      27.310  -9.801  14.086  1.00  0.260          H  
ATOM  35136  HZ  PHE E 188      26.495 -10.827  16.166  1.00  0.260          H  
ATOM  35137  N   SER E 189      27.845  -4.633  13.337  1.00  0.160          N  
ATOM  35138  CA  SER E 189      28.651  -4.909  12.166  1.00  0.160          C  
ATOM  35139  C   SER E 189      30.067  -4.332  12.293  1.00  0.160          C  
ATOM  35140  O   SER E 189      31.056  -5.034  12.037  1.00  0.150          O  
ATOM  35141  CB  SER E 189      27.960  -4.355  10.945  1.00  0.220          C  
ATOM  35142  OG  SER E 189      28.699  -4.609   9.811  1.00  0.220          O  
ATOM  35143  H   SER E 189      26.960  -4.127  13.225  1.00  0.190          H  
ATOM  35144  HA  SER E 189      28.729  -5.984  12.066  1.00  0.190          H  
ATOM  35145 1HB  SER E 189      26.969  -4.802  10.850  1.00  0.270          H  
ATOM  35146 2HB  SER E 189      27.818  -3.285  11.055  1.00  0.270          H  
ATOM  35147  HG  SER E 189      28.250  -4.127   9.094  1.00  0.270          H  
ATOM  35148  N   ASN E 190      30.182  -3.074  12.743  1.00  0.160          N  
ATOM  35149  CA  ASN E 190      31.499  -2.464  12.917  1.00  0.150          C  
ATOM  35150  C   ASN E 190      32.288  -3.126  14.053  1.00  0.130          C  
ATOM  35151  O   ASN E 190      33.510  -3.274  13.962  1.00  0.090          O  
ATOM  35152  CB  ASN E 190      31.368  -0.977  13.203  1.00  0.210          C  
ATOM  35153  CG  ASN E 190      31.041  -0.102  11.994  1.00  0.210          C  
ATOM  35154  OD1 ASN E 190      31.929   0.321  11.230  1.00  0.210          O  
ATOM  35155  ND2 ASN E 190      29.790   0.171  11.803  1.00  0.210          N  
ATOM  35156  H   ASN E 190      29.329  -2.533  12.920  1.00  0.190          H  
ATOM  35157  HA  ASN E 190      32.065  -2.599  11.994  1.00  0.180          H  
ATOM  35158 1HB  ASN E 190      30.579  -0.837  13.943  1.00  0.260          H  
ATOM  35159 2HB  ASN E 190      32.293  -0.615  13.653  1.00  0.260          H  
ATOM  35160 1HD2 ASN E 190      29.534   0.743  11.025  1.00  0.260          H  
ATOM  35161 2HD2 ASN E 190      29.084  -0.207  12.428  1.00  0.260          H  
ATOM  35162  N   LEU E 191      31.604  -3.559  15.106  1.00  0.130          N  
ATOM  35163  CA  LEU E 191      32.282  -4.207  16.209  1.00  0.100          C  
ATOM  35164  C   LEU E 191      32.768  -5.576  15.781  1.00  0.100          C  
ATOM  35165  O   LEU E 191      33.853  -6.002  16.184  1.00  0.080          O  
ATOM  35166  CB  LEU E 191      31.386  -4.316  17.442  1.00  0.150          C  
ATOM  35167  CG  LEU E 191      32.047  -4.916  18.730  1.00  0.150          C  
ATOM  35168  CD1 LEU E 191      33.227  -4.059  19.146  1.00  0.150          C  
ATOM  35169  CD2 LEU E 191      31.054  -4.950  19.847  1.00  0.150          C  
ATOM  35170  H   LEU E 191      30.604  -3.376  15.165  1.00  0.160          H  
ATOM  35171  HA  LEU E 191      33.147  -3.608  16.447  1.00  0.120          H  
ATOM  35172 1HB  LEU E 191      31.040  -3.315  17.680  1.00  0.180          H  
ATOM  35173 2HB  LEU E 191      30.517  -4.912  17.181  1.00  0.180          H  
ATOM  35174  HG  LEU E 191      32.394  -5.934  18.532  1.00  0.180          H  
ATOM  35175 1HD1 LEU E 191      33.648  -4.454  20.043  1.00  0.180          H  
ATOM  35176 2HD1 LEU E 191      33.992  -4.038  18.381  1.00  0.180          H  
ATOM  35177 3HD1 LEU E 191      32.887  -3.053  19.337  1.00  0.180          H  
ATOM  35178 1HD2 LEU E 191      31.530  -5.374  20.722  1.00  0.180          H  
ATOM  35179 2HD2 LEU E 191      30.731  -3.941  20.062  1.00  0.180          H  
ATOM  35180 3HD2 LEU E 191      30.198  -5.556  19.574  1.00  0.180          H  
ATOM  35181  N   ALA E 192      31.946  -6.294  15.013  1.00  0.110          N  
ATOM  35182  CA  ALA E 192      32.316  -7.599  14.514  1.00  0.110          C  
ATOM  35183  C   ALA E 192      33.573  -7.456  13.647  1.00  0.080          C  
ATOM  35184  O   ALA E 192      34.490  -8.285  13.725  1.00  0.070          O  
ATOM  35185  CB  ALA E 192      31.149  -8.183  13.739  1.00  0.150          C  
ATOM  35186  H   ALA E 192      31.024  -5.922  14.782  1.00  0.130          H  
ATOM  35187  HA  ALA E 192      32.549  -8.245  15.358  1.00  0.130          H  
ATOM  35188 1HB  ALA E 192      31.398  -9.146  13.375  1.00  0.180          H  
ATOM  35189 2HB  ALA E 192      30.281  -8.257  14.395  1.00  0.180          H  
ATOM  35190 3HB  ALA E 192      30.911  -7.530  12.904  1.00  0.180          H  
ATOM  35191  N   ALA E 193      33.629  -6.374  12.844  1.00  0.070          N  
ATOM  35192  CA  ALA E 193      34.794  -6.079  12.022  1.00  0.050          C  
ATOM  35193  C   ALA E 193      36.026  -5.837  12.893  1.00  0.090          C  
ATOM  35194  O   ALA E 193      37.113  -6.330  12.568  1.00  0.090          O  
ATOM  35195  CB  ALA E 193      34.533  -4.861  11.161  1.00  0.080          C  
ATOM  35196  H   ALA E 193      32.806  -5.766  12.772  1.00  0.080          H  
ATOM  35197  HA  ALA E 193      34.988  -6.940  11.386  1.00  0.060          H  
ATOM  35198 1HB  ALA E 193      35.398  -4.656  10.549  1.00  0.090          H  
ATOM  35199 2HB  ALA E 193      33.659  -5.042  10.525  1.00  0.090          H  
ATOM  35200 3HB  ALA E 193      34.342  -4.005  11.792  1.00  0.090          H  
ATOM  35201  N   GLN E 194      35.850  -5.113  14.012  1.00  0.130          N  
ATOM  35202  CA  GLN E 194      36.955  -4.853  14.924  1.00  0.190          C  
ATOM  35203  C   GLN E 194      37.423  -6.147  15.570  1.00  0.220          C  
ATOM  35204  O   GLN E 194      38.627  -6.386  15.703  1.00  0.220          O  
ATOM  35205  CB  GLN E 194      36.545  -3.845  16.001  1.00  0.240          C  
ATOM  35206  CG  GLN E 194      37.664  -3.403  16.974  1.00  0.240          C  
ATOM  35207  CD  GLN E 194      38.838  -2.663  16.299  1.00  0.240          C  
ATOM  35208  OE1 GLN E 194      38.662  -1.949  15.285  1.00  0.240          O  
ATOM  35209  NE2 GLN E 194      40.036  -2.812  16.879  1.00  0.240          N  
ATOM  35210  H   GLN E 194      34.940  -4.670  14.172  1.00  0.160          H  
ATOM  35211  HA  GLN E 194      37.775  -4.437  14.356  1.00  0.230          H  
ATOM  35212 1HB  GLN E 194      36.122  -2.959  15.524  1.00  0.290          H  
ATOM  35213 2HB  GLN E 194      35.756  -4.285  16.606  1.00  0.290          H  
ATOM  35214 1HG  GLN E 194      37.226  -2.736  17.714  1.00  0.290          H  
ATOM  35215 2HG  GLN E 194      38.071  -4.288  17.480  1.00  0.290          H  
ATOM  35216 1HE2 GLN E 194      40.838  -2.350  16.503  1.00  0.290          H  
ATOM  35217 2HE2 GLN E 194      40.149  -3.394  17.735  1.00  0.290          H  
ATOM  35218  N   ALA E 195      36.486  -7.024  15.930  1.00  0.230          N  
ATOM  35219  CA  ALA E 195      36.895  -8.278  16.525  1.00  0.280          C  
ATOM  35220  C   ALA E 195      37.802  -9.014  15.535  1.00  0.280          C  
ATOM  35221  O   ALA E 195      38.841  -9.555  15.929  1.00  0.400          O  
ATOM  35222  CB  ALA E 195      35.673  -9.113  16.898  1.00  0.370          C  
ATOM  35223  H   ALA E 195      35.496  -6.774  15.845  1.00  0.280          H  
ATOM  35224  HA  ALA E 195      37.470  -8.062  17.426  1.00  0.340          H  
ATOM  35225 1HB  ALA E 195      35.977 -10.047  17.350  1.00  0.450          H  
ATOM  35226 2HB  ALA E 195      35.057  -8.550  17.601  1.00  0.450          H  
ATOM  35227 3HB  ALA E 195      35.096  -9.318  16.000  1.00  0.450          H  
ATOM  35228  N   ARG E 196      37.457  -8.986  14.234  1.00  0.200          N  
ATOM  35229  CA  ARG E 196      38.325  -9.600  13.234  1.00  0.210          C  
ATOM  35230  C   ARG E 196      39.701  -8.939  13.196  1.00  0.200          C  
ATOM  35231  O   ARG E 196      40.725  -9.627  13.205  1.00  0.250          O  
ATOM  35232  CB  ARG E 196      37.711  -9.551  11.837  1.00  0.290          C  
ATOM  35233  CG  ARG E 196      38.606 -10.113  10.688  1.00  0.290          C  
ATOM  35234  CD  ARG E 196      38.784 -11.590  10.746  1.00  0.290          C  
ATOM  35235  NE  ARG E 196      39.706 -12.071   9.739  1.00  0.290          N  
ATOM  35236  CZ  ARG E 196      41.041 -12.238   9.909  1.00  0.290          C  
ATOM  35237  NH1 ARG E 196      41.613 -11.964  11.072  1.00  0.290          N  
ATOM  35238  NH2 ARG E 196      41.788 -12.683   8.901  1.00  0.290          N  
ATOM  35239  H   ARG E 196      36.549  -8.579  13.967  1.00  0.240          H  
ATOM  35240  HA  ARG E 196      38.469 -10.633  13.515  1.00  0.250          H  
ATOM  35241 1HB  ARG E 196      36.791 -10.125  11.844  1.00  0.350          H  
ATOM  35242 2HB  ARG E 196      37.454  -8.534  11.581  1.00  0.350          H  
ATOM  35243 1HG  ARG E 196      38.124  -9.888   9.735  1.00  0.350          H  
ATOM  35244 2HG  ARG E 196      39.588  -9.645  10.704  1.00  0.350          H  
ATOM  35245 1HD  ARG E 196      39.160 -11.894  11.710  1.00  0.350          H  
ATOM  35246 2HD  ARG E 196      37.818 -12.069  10.567  1.00  0.350          H  
ATOM  35247  HE  ARG E 196      39.319 -12.247   8.820  1.00  0.350          H  
ATOM  35248 1HH1 ARG E 196      41.060 -11.611  11.850  1.00  0.350          H  
ATOM  35249 2HH1 ARG E 196      42.607 -12.093  11.192  1.00  0.350          H  
ATOM  35250 1HH2 ARG E 196      41.365 -12.903   8.010  1.00  0.350          H  
ATOM  35251 2HH2 ARG E 196      42.781 -12.810   9.026  1.00  0.350          H  
ATOM  35252  N   ARG E 197      39.742  -7.605  13.229  1.00  0.150          N  
ATOM  35253  CA  ARG E 197      41.012  -6.875  13.179  1.00  0.200          C  
ATOM  35254  C   ARG E 197      41.953  -7.269  14.320  1.00  0.240          C  
ATOM  35255  O   ARG E 197      43.168  -7.357  14.130  1.00  0.240          O  
ATOM  35256  CB  ARG E 197      40.785  -5.374  13.245  1.00  0.260          C  
ATOM  35257  CG  ARG E 197      40.173  -4.724  12.007  1.00  0.260          C  
ATOM  35258  CD  ARG E 197      39.905  -3.306  12.283  1.00  0.260          C  
ATOM  35259  NE  ARG E 197      39.355  -2.584  11.160  1.00  0.260          N  
ATOM  35260  CZ  ARG E 197      38.807  -1.350  11.269  1.00  0.260          C  
ATOM  35261  NH1 ARG E 197      38.705  -0.748  12.438  1.00  0.260          N  
ATOM  35262  NH2 ARG E 197      38.342  -0.682  10.219  1.00  0.260          N  
ATOM  35263  H   ARG E 197      38.853  -7.093  13.207  1.00  0.180          H  
ATOM  35264  HA  ARG E 197      41.499  -7.109  12.232  1.00  0.240          H  
ATOM  35265 1HB  ARG E 197      40.141  -5.145  14.087  1.00  0.310          H  
ATOM  35266 2HB  ARG E 197      41.736  -4.881  13.431  1.00  0.310          H  
ATOM  35267 1HG  ARG E 197      40.867  -4.792  11.172  1.00  0.310          H  
ATOM  35268 2HG  ARG E 197      39.238  -5.214  11.751  1.00  0.310          H  
ATOM  35269 1HD  ARG E 197      39.201  -3.245  13.093  1.00  0.310          H  
ATOM  35270 2HD  ARG E 197      40.831  -2.819  12.579  1.00  0.310          H  
ATOM  35271  HE  ARG E 197      39.416  -3.002  10.240  1.00  0.310          H  
ATOM  35272 1HH1 ARG E 197      38.991  -1.192  13.325  1.00  0.310          H  
ATOM  35273 2HH1 ARG E 197      38.278   0.189  12.436  1.00  0.310          H  
ATOM  35274 1HH2 ARG E 197      38.331  -1.069   9.267  1.00  0.310          H  
ATOM  35275 2HH2 ARG E 197      37.937   0.258  10.401  1.00  0.310          H  
ATOM  35276  N   GLU E 198      41.387  -7.548  15.494  1.00  0.280          N  
ATOM  35277  CA  GLU E 198      42.167  -7.932  16.670  1.00  0.360          C  
ATOM  35278  C   GLU E 198      42.513  -9.421  16.720  1.00  0.380          C  
ATOM  35279  O   GLU E 198      43.151  -9.878  17.672  1.00  0.440          O  
ATOM  35280  CB  GLU E 198      41.437  -7.557  17.964  1.00  0.470          C  
ATOM  35281  CG  GLU E 198      41.288  -6.076  18.150  1.00  0.470          C  
ATOM  35282  CD  GLU E 198      40.727  -5.643  19.479  1.00  0.470          C  
ATOM  35283  OE1 GLU E 198      40.499  -6.457  20.378  1.00  0.470          O  
ATOM  35284  OE2 GLU E 198      40.483  -4.456  19.579  1.00  0.470          O  
ATOM  35285  H   GLU E 198      40.372  -7.414  15.580  1.00  0.340          H  
ATOM  35286  HA  GLU E 198      43.103  -7.377  16.641  1.00  0.430          H  
ATOM  35287 1HB  GLU E 198      40.431  -7.991  17.942  1.00  0.570          H  
ATOM  35288 2HB  GLU E 198      41.959  -7.973  18.823  1.00  0.570          H  
ATOM  35289 1HG  GLU E 198      42.271  -5.626  18.032  1.00  0.570          H  
ATOM  35290 2HG  GLU E 198      40.653  -5.697  17.350  1.00  0.570          H  
ATOM  35291  N   GLY E 199      42.077 -10.191  15.723  1.00  0.340          N  
ATOM  35292  CA  GLY E 199      42.328 -11.620  15.697  1.00  0.370          C  
ATOM  35293  C   GLY E 199      41.345 -12.436  16.532  1.00  0.330          C  
ATOM  35294  O   GLY E 199      41.651 -13.565  16.917  1.00  0.390          O  
ATOM  35295  H   GLY E 199      41.573  -9.775  14.938  1.00  0.410          H  
ATOM  35296 1HA  GLY E 199      42.288 -11.959  14.661  1.00  0.440          H  
ATOM  35297 2HA  GLY E 199      43.341 -11.808  16.047  1.00  0.440          H  
ATOM  35298  N   ARG E 200      40.165 -11.878  16.843  1.00  0.220          N  
ATOM  35299  CA  ARG E 200      39.189 -12.597  17.649  1.00  0.180          C  
ATOM  35300  C   ARG E 200      38.202 -13.358  16.770  1.00  0.170          C  
ATOM  35301  O   ARG E 200      37.314 -14.053  17.255  1.00  0.280          O  
ATOM  35302  CB  ARG E 200      38.473 -11.637  18.570  1.00  0.270          C  
ATOM  35303  CG  ARG E 200      39.379 -11.033  19.616  1.00  0.270          C  
ATOM  35304  CD  ARG E 200      38.653 -10.120  20.493  1.00  0.270          C  
ATOM  35305  NE  ARG E 200      39.519  -9.487  21.492  1.00  0.270          N  
ATOM  35306  CZ  ARG E 200      39.881 -10.058  22.686  1.00  0.270          C  
ATOM  35307  NH1 ARG E 200      39.530 -11.307  23.014  1.00  0.270          N  
ATOM  35308  NH2 ARG E 200      40.595  -9.368  23.559  1.00  0.270          N  
ATOM  35309  H   ARG E 200      39.897 -10.951  16.501  1.00  0.260          H  
ATOM  35310  HA  ARG E 200      39.721 -13.316  18.272  1.00  0.220          H  
ATOM  35311 1HB  ARG E 200      38.049 -10.834  17.999  1.00  0.320          H  
ATOM  35312 2HB  ARG E 200      37.660 -12.154  19.085  1.00  0.320          H  
ATOM  35313 1HG  ARG E 200      39.808 -11.835  20.214  1.00  0.320          H  
ATOM  35314 2HG  ARG E 200      40.181 -10.475  19.128  1.00  0.320          H  
ATOM  35315 1HD  ARG E 200      38.210  -9.325  19.886  1.00  0.320          H  
ATOM  35316 2HD  ARG E 200      37.858 -10.658  21.011  1.00  0.320          H  
ATOM  35317  HE  ARG E 200      39.849  -8.512  21.288  1.00  0.320          H  
ATOM  35318 1HH1 ARG E 200      38.977 -11.915  22.380  1.00  0.320          H  
ATOM  35319 2HH1 ARG E 200      39.840 -11.691  23.934  1.00  0.320          H  
ATOM  35320 1HH2 ARG E 200      40.882  -8.424  23.352  1.00  0.320          H  
ATOM  35321 2HH2 ARG E 200      40.801  -9.792  24.483  1.00  0.320          H  
ATOM  35322  N   ILE E 201      38.350 -13.227  15.466  1.00  0.160          N  
ATOM  35323  CA  ILE E 201      37.513 -13.946  14.524  1.00  0.150          C  
ATOM  35324  C   ILE E 201      38.520 -14.801  13.778  1.00  0.170          C  
ATOM  35325  O   ILE E 201      39.554 -14.298  13.344  1.00  0.220          O  
ATOM  35326  CB  ILE E 201      36.724 -13.026  13.567  1.00  0.210          C  
ATOM  35327  CG1 ILE E 201      35.865 -11.972  14.326  1.00  0.210          C  
ATOM  35328  CG2 ILE E 201      35.849 -13.867  12.691  1.00  0.210          C  
ATOM  35329  CD1 ILE E 201      34.756 -12.471  15.152  1.00  0.210          C  
ATOM  35330  H   ILE E 201      39.122 -12.666  15.134  1.00  0.190          H  
ATOM  35331  HA  ILE E 201      36.822 -14.607  15.050  1.00  0.180          H  
ATOM  35332  HB  ILE E 201      37.390 -12.504  12.956  1.00  0.260          H  
ATOM  35333 1HG1 ILE E 201      36.522 -11.448  14.992  1.00  0.260          H  
ATOM  35334 2HG1 ILE E 201      35.453 -11.264  13.604  1.00  0.260          H  
ATOM  35335 1HG2 ILE E 201      35.323 -13.240  12.012  1.00  0.260          H  
ATOM  35336 2HG2 ILE E 201      36.462 -14.535  12.146  1.00  0.260          H  
ATOM  35337 3HG2 ILE E 201      35.136 -14.440  13.278  1.00  0.260          H  
ATOM  35338 1HD1 ILE E 201      34.282 -11.623  15.631  1.00  0.260          H  
ATOM  35339 2HD1 ILE E 201      34.017 -12.992  14.549  1.00  0.260          H  
ATOM  35340 3HD1 ILE E 201      35.144 -13.142  15.902  1.00  0.260          H  
ATOM  35341  N   ARG E 202      38.262 -16.094  13.676  1.00  0.120          N  
ATOM  35342  CA  ARG E 202      39.206 -17.018  13.052  1.00  0.130          C  
ATOM  35343  C   ARG E 202      39.402 -16.835  11.554  1.00  0.150          C  
ATOM  35344  O   ARG E 202      40.399 -17.300  11.002  1.00  0.250          O  
ATOM  35345  CB  ARG E 202      38.761 -18.439  13.328  1.00  0.180          C  
ATOM  35346  CG  ARG E 202      37.493 -18.886  12.607  1.00  0.180          C  
ATOM  35347  CD  ARG E 202      37.206 -20.274  12.902  1.00  0.180          C  
ATOM  35348  NE  ARG E 202      36.878 -20.394  14.288  1.00  0.180          N  
ATOM  35349  CZ  ARG E 202      35.647 -20.304  14.835  1.00  0.180          C  
ATOM  35350  NH1 ARG E 202      34.552 -20.149  14.163  1.00  0.180          N  
ATOM  35351  NH2 ARG E 202      35.520 -20.357  16.103  1.00  0.180          N  
ATOM  35352  H   ARG E 202      37.395 -16.440  14.063  1.00  0.140          H  
ATOM  35353  HA  ARG E 202      40.174 -16.870  13.532  1.00  0.160          H  
ATOM  35354 1HB  ARG E 202      39.557 -19.126  13.049  1.00  0.210          H  
ATOM  35355 2HB  ARG E 202      38.592 -18.548  14.399  1.00  0.210          H  
ATOM  35356 1HG  ARG E 202      36.655 -18.281  12.931  1.00  0.210          H  
ATOM  35357 2HG  ARG E 202      37.612 -18.810  11.534  1.00  0.210          H  
ATOM  35358 1HD  ARG E 202      36.383 -20.632  12.294  1.00  0.210          H  
ATOM  35359 2HD  ARG E 202      38.090 -20.874  12.713  1.00  0.210          H  
ATOM  35360  HE  ARG E 202      37.655 -20.522  14.929  1.00  0.210          H  
ATOM  35361 1HH1 ARG E 202      34.545 -20.120  13.156  1.00  0.210          H  
ATOM  35362 2HH1 ARG E 202      33.694 -20.094  14.734  1.00  0.210          H  
ATOM  35363 1HH2 ARG E 202      36.322 -20.407  16.699  1.00  0.210          H  
ATOM  35364 2HH2 ARG E 202      34.592 -20.272  16.507  1.00  0.210          H  
ATOM  35365  N   ASP E 203      38.427 -16.225  10.898  1.00  0.130          N  
ATOM  35366  CA  ASP E 203      38.451 -16.051   9.458  1.00  0.140          C  
ATOM  35367  C   ASP E 203      37.492 -14.978   8.973  1.00  0.160          C  
ATOM  35368  O   ASP E 203      36.742 -14.376   9.743  1.00  0.150          O  
ATOM  35369  CB  ASP E 203      38.088 -17.394   8.816  1.00  0.190          C  
ATOM  35370  CG  ASP E 203      38.601 -17.628   7.392  1.00  0.190          C  
ATOM  35371  OD1 ASP E 203      38.157 -16.916   6.513  1.00  0.190          O  
ATOM  35372  OD2 ASP E 203      39.408 -18.497   7.194  1.00  0.190          O  
ATOM  35373  H   ASP E 203      37.660 -15.861  11.437  1.00  0.160          H  
ATOM  35374  HA  ASP E 203      39.462 -15.766   9.164  1.00  0.170          H  
ATOM  35375 1HB  ASP E 203      38.472 -18.155   9.436  1.00  0.230          H  
ATOM  35376 2HB  ASP E 203      37.016 -17.512   8.817  1.00  0.230          H  
ATOM  35377  N   ASN E 204      37.481 -14.769   7.672  1.00  0.230          N  
ATOM  35378  CA  ASN E 204      36.603 -13.815   7.055  1.00  0.280          C  
ATOM  35379  C   ASN E 204      35.295 -14.530   6.807  1.00  0.280          C  
ATOM  35380  O   ASN E 204      34.236 -13.905   6.829  1.00  0.300          O  
ATOM  35381  CB  ASN E 204      37.281 -13.254   5.834  1.00  0.370          C  
ATOM  35382  CG  ASN E 204      38.463 -12.426   6.292  1.00  0.370          C  
ATOM  35383  OD1 ASN E 204      38.380 -11.836   7.372  1.00  0.370          O  
ATOM  35384  ND2 ASN E 204      39.533 -12.389   5.551  1.00  0.370          N  
ATOM  35385  H   ASN E 204      38.087 -15.319   7.070  1.00  0.280          H  
ATOM  35386  HA  ASN E 204      36.403 -13.001   7.751  1.00  0.340          H  
ATOM  35387 1HB  ASN E 204      37.634 -14.066   5.192  1.00  0.450          H  
ATOM  35388 2HB  ASN E 204      36.595 -12.636   5.255  1.00  0.450          H  
ATOM  35389 1HD2 ASN E 204      40.327 -11.847   5.821  1.00  0.450          H  
ATOM  35390 2HD2 ASN E 204      39.562 -12.899   4.662  1.00  0.450          H  
ATOM  35391  N   SER E 205      35.374 -15.859   6.631  1.00  0.270          N  
ATOM  35392  CA  SER E 205      34.181 -16.688   6.470  1.00  0.250          C  
ATOM  35393  C   SER E 205      33.406 -16.667   7.789  1.00  0.200          C  
ATOM  35394  O   SER E 205      32.176 -16.583   7.810  1.00  0.160          O  
ATOM  35395  CB  SER E 205      34.564 -18.118   6.111  1.00  0.360          C  
ATOM  35396  OG  SER E 205      35.149 -18.185   4.835  1.00  0.360          O  
ATOM  35397  H   SER E 205      36.307 -16.295   6.575  1.00  0.320          H  
ATOM  35398  HA  SER E 205      33.555 -16.269   5.681  1.00  0.300          H  
ATOM  35399 1HB  SER E 205      35.271 -18.497   6.852  1.00  0.430          H  
ATOM  35400 2HB  SER E 205      33.684 -18.758   6.148  1.00  0.430          H  
ATOM  35401  HG  SER E 205      35.474 -19.084   4.738  1.00  0.430          H  
ATOM  35402  N   ALA E 206      34.144 -16.752   8.897  1.00  0.190          N  
ATOM  35403  CA  ALA E 206      33.554 -16.707  10.226  1.00  0.160          C  
ATOM  35404  C   ALA E 206      32.906 -15.339  10.461  1.00  0.160          C  
ATOM  35405  O   ALA E 206      31.793 -15.257  10.996  1.00  0.160          O  
ATOM  35406  CB  ALA E 206      34.605 -17.015  11.271  1.00  0.240          C  
ATOM  35407  H   ALA E 206      35.139 -16.840   8.781  1.00  0.230          H  
ATOM  35408  HA  ALA E 206      32.769 -17.463  10.282  1.00  0.190          H  
ATOM  35409 1HB  ALA E 206      34.158 -16.997  12.262  1.00  0.280          H  
ATOM  35410 2HB  ALA E 206      35.019 -18.001  11.075  1.00  0.280          H  
ATOM  35411 3HB  ALA E 206      35.383 -16.283  11.212  1.00  0.280          H  
ATOM  35412  N   LEU E 207      33.571 -14.261  10.005  1.00  0.160          N  
ATOM  35413  CA  LEU E 207      32.979 -12.942  10.146  1.00  0.160          C  
ATOM  35414  C   LEU E 207      31.726 -12.844   9.292  1.00  0.150          C  
ATOM  35415  O   LEU E 207      30.717 -12.301   9.741  1.00  0.120          O  
ATOM  35416  CB  LEU E 207      33.947 -11.817   9.758  1.00  0.220          C  
ATOM  35417  CG  LEU E 207      33.391 -10.368   9.898  1.00  0.220          C  
ATOM  35418  CD1 LEU E 207      32.959 -10.077  11.305  1.00  0.220          C  
ATOM  35419  CD2 LEU E 207      34.443  -9.404   9.516  1.00  0.220          C  
ATOM  35420  H   LEU E 207      34.517 -14.352   9.622  1.00  0.190          H  
ATOM  35421  HA  LEU E 207      32.704 -12.826  11.189  1.00  0.190          H  
ATOM  35422 1HB  LEU E 207      34.853 -11.890  10.338  1.00  0.270          H  
ATOM  35423 2HB  LEU E 207      34.215 -11.955   8.710  1.00  0.270          H  
ATOM  35424  HG  LEU E 207      32.538 -10.251   9.245  1.00  0.270          H  
ATOM  35425 1HD1 LEU E 207      32.587  -9.057  11.335  1.00  0.270          H  
ATOM  35426 2HD1 LEU E 207      32.165 -10.746  11.604  1.00  0.270          H  
ATOM  35427 3HD1 LEU E 207      33.802 -10.181  11.988  1.00  0.270          H  
ATOM  35428 1HD2 LEU E 207      34.047  -8.390   9.595  1.00  0.270          H  
ATOM  35429 2HD2 LEU E 207      35.299  -9.508  10.164  1.00  0.270          H  
ATOM  35430 3HD2 LEU E 207      34.732  -9.612   8.499  1.00  0.270          H  
ATOM  35431  N   LYS E 208      31.773 -13.369   8.061  1.00  0.160          N  
ATOM  35432  CA  LYS E 208      30.616 -13.337   7.187  1.00  0.150          C  
ATOM  35433  C   LYS E 208      29.438 -13.971   7.921  1.00  0.120          C  
ATOM  35434  O   LYS E 208      28.369 -13.380   7.989  1.00  0.110          O  
ATOM  35435  CB  LYS E 208      30.914 -14.058   5.858  1.00  0.210          C  
ATOM  35436  CG  LYS E 208      29.789 -14.015   4.804  1.00  0.210          C  
ATOM  35437  CD  LYS E 208      30.229 -14.678   3.449  1.00  0.210          C  
ATOM  35438  CE  LYS E 208      29.223 -14.380   2.303  1.00  0.210          C  
ATOM  35439  NZ  LYS E 208      27.916 -15.042   2.464  1.00  0.210          N  
ATOM  35440  H   LYS E 208      32.646 -13.763   7.712  1.00  0.190          H  
ATOM  35441  HA  LYS E 208      30.367 -12.299   6.973  1.00  0.180          H  
ATOM  35442 1HB  LYS E 208      31.815 -13.630   5.413  1.00  0.260          H  
ATOM  35443 2HB  LYS E 208      31.126 -15.099   6.060  1.00  0.260          H  
ATOM  35444 1HG  LYS E 208      28.922 -14.540   5.195  1.00  0.260          H  
ATOM  35445 2HG  LYS E 208      29.507 -12.993   4.637  1.00  0.260          H  
ATOM  35446 1HD  LYS E 208      31.207 -14.286   3.160  1.00  0.260          H  
ATOM  35447 2HD  LYS E 208      30.314 -15.754   3.576  1.00  0.260          H  
ATOM  35448 1HE  LYS E 208      29.051 -13.344   2.294  1.00  0.260          H  
ATOM  35449 2HE  LYS E 208      29.653 -14.669   1.350  1.00  0.260          H  
ATOM  35450 1HZ  LYS E 208      27.262 -14.758   1.713  1.00  0.260          H  
ATOM  35451 2HZ  LYS E 208      28.006 -16.039   2.454  1.00  0.260          H  
ATOM  35452 3HZ  LYS E 208      27.492 -14.761   3.341  1.00  0.260          H  
ATOM  35453  N   LEU E 209      29.635 -15.126   8.572  1.00  0.110          N  
ATOM  35454  CA  LEU E 209      28.517 -15.763   9.276  1.00  0.110          C  
ATOM  35455  C   LEU E 209      27.911 -14.832  10.323  1.00  0.070          C  
ATOM  35456  O   LEU E 209      26.685 -14.691  10.409  1.00  0.090          O  
ATOM  35457  CB  LEU E 209      28.994 -17.050   9.977  1.00  0.150          C  
ATOM  35458  CG  LEU E 209      27.938 -17.877  10.745  1.00  0.150          C  
ATOM  35459  CD1 LEU E 209      26.821 -18.351   9.820  1.00  0.150          C  
ATOM  35460  CD2 LEU E 209      28.627 -19.079  11.362  1.00  0.150          C  
ATOM  35461  H   LEU E 209      30.546 -15.593   8.499  1.00  0.130          H  
ATOM  35462  HA  LEU E 209      27.752 -15.995   8.538  1.00  0.130          H  
ATOM  35463 1HB  LEU E 209      29.501 -17.676   9.284  1.00  0.180          H  
ATOM  35464 2HB  LEU E 209      29.733 -16.751  10.717  1.00  0.180          H  
ATOM  35465  HG  LEU E 209      27.498 -17.271  11.508  1.00  0.180          H  
ATOM  35466 1HD1 LEU E 209      26.100 -18.938  10.393  1.00  0.180          H  
ATOM  35467 2HD1 LEU E 209      26.301 -17.500   9.378  1.00  0.180          H  
ATOM  35468 3HD1 LEU E 209      27.237 -18.965   9.033  1.00  0.180          H  
ATOM  35469 1HD2 LEU E 209      27.895 -19.652  11.906  1.00  0.180          H  
ATOM  35470 2HD2 LEU E 209      29.067 -19.700  10.586  1.00  0.180          H  
ATOM  35471 3HD2 LEU E 209      29.408 -18.745  12.039  1.00  0.180          H  
ATOM  35472  N   LEU E 210      28.772 -14.172  11.091  1.00  0.050          N  
ATOM  35473  CA  LEU E 210      28.345 -13.237  12.120  1.00  0.110          C  
ATOM  35474  C   LEU E 210      27.554 -12.070  11.499  1.00  0.080          C  
ATOM  35475  O   LEU E 210      26.480 -11.702  12.004  1.00  0.080          O  
ATOM  35476  CB  LEU E 210      29.623 -12.819  12.897  1.00  0.130          C  
ATOM  35477  CG  LEU E 210      29.555 -11.816  14.043  1.00  0.130          C  
ATOM  35478  CD1 LEU E 210      28.638 -12.301  15.116  1.00  0.130          C  
ATOM  35479  CD2 LEU E 210      30.972 -11.673  14.640  1.00  0.130          C  
ATOM  35480  H   LEU E 210      29.774 -14.382  10.984  1.00  0.060          H  
ATOM  35481  HA  LEU E 210      27.673 -13.744  12.795  1.00  0.130          H  
ATOM  35482 1HB  LEU E 210      30.084 -13.730  13.288  1.00  0.160          H  
ATOM  35483 2HB  LEU E 210      30.309 -12.402  12.176  1.00  0.160          H  
ATOM  35484  HG  LEU E 210      29.210 -10.858  13.670  1.00  0.160          H  
ATOM  35485 1HD1 LEU E 210      28.643 -11.570  15.907  1.00  0.160          H  
ATOM  35486 2HD1 LEU E 210      27.624 -12.417  14.732  1.00  0.160          H  
ATOM  35487 3HD1 LEU E 210      28.991 -13.259  15.498  1.00  0.160          H  
ATOM  35488 1HD2 LEU E 210      30.962 -10.958  15.459  1.00  0.160          H  
ATOM  35489 2HD2 LEU E 210      31.302 -12.648  15.011  1.00  0.160          H  
ATOM  35490 3HD2 LEU E 210      31.666 -11.338  13.880  1.00  0.160          H  
ATOM  35491  N   LEU E 211      28.060 -11.511  10.397  1.00  0.100          N  
ATOM  35492  CA  LEU E 211      27.387 -10.412   9.720  1.00  0.120          C  
ATOM  35493  C   LEU E 211      26.061 -10.847   9.054  1.00  0.100          C  
ATOM  35494  O   LEU E 211      25.088 -10.088   9.069  1.00  0.100          O  
ATOM  35495  CB  LEU E 211      28.329  -9.787   8.682  1.00  0.160          C  
ATOM  35496  CG  LEU E 211      29.626  -9.045   9.235  1.00  0.160          C  
ATOM  35497  CD1 LEU E 211      30.507  -8.617   8.053  1.00  0.160          C  
ATOM  35498  CD2 LEU E 211      29.254  -7.844  10.068  1.00  0.160          C  
ATOM  35499  H   LEU E 211      28.965 -11.849  10.055  1.00  0.120          H  
ATOM  35500  HA  LEU E 211      27.135  -9.665  10.465  1.00  0.140          H  
ATOM  35501 1HB  LEU E 211      28.667 -10.590   8.027  1.00  0.190          H  
ATOM  35502 2HB  LEU E 211      27.759  -9.073   8.098  1.00  0.190          H  
ATOM  35503  HG  LEU E 211      30.197  -9.735   9.851  1.00  0.190          H  
ATOM  35504 1HD1 LEU E 211      31.408  -8.124   8.426  1.00  0.190          H  
ATOM  35505 2HD1 LEU E 211      30.790  -9.497   7.475  1.00  0.190          H  
ATOM  35506 3HD1 LEU E 211      29.956  -7.924   7.417  1.00  0.190          H  
ATOM  35507 1HD2 LEU E 211      30.166  -7.356  10.429  1.00  0.190          H  
ATOM  35508 2HD2 LEU E 211      28.688  -7.142   9.458  1.00  0.190          H  
ATOM  35509 3HD2 LEU E 211      28.659  -8.145  10.920  1.00  0.190          H  
ATOM  35510  N   GLU E 212      26.000 -12.053   8.477  1.00  0.110          N  
ATOM  35511  CA  GLU E 212      24.769 -12.534   7.845  1.00  0.120          C  
ATOM  35512  C   GLU E 212      23.637 -12.728   8.829  1.00  0.110          C  
ATOM  35513  O   GLU E 212      22.493 -12.373   8.529  1.00  0.110          O  
ATOM  35514  CB  GLU E 212      24.976 -13.872   7.158  1.00  0.160          C  
ATOM  35515  CG  GLU E 212      25.777 -13.839   5.917  1.00  0.160          C  
ATOM  35516  CD  GLU E 212      26.044 -15.197   5.420  1.00  0.160          C  
ATOM  35517  OE1 GLU E 212      25.927 -16.125   6.156  1.00  0.160          O  
ATOM  35518  OE2 GLU E 212      26.366 -15.338   4.283  1.00  0.160          O  
ATOM  35519  H   GLU E 212      26.838 -12.627   8.444  1.00  0.130          H  
ATOM  35520  HA  GLU E 212      24.460 -11.799   7.101  1.00  0.140          H  
ATOM  35521 1HB  GLU E 212      25.474 -14.550   7.855  1.00  0.200          H  
ATOM  35522 2HB  GLU E 212      24.006 -14.307   6.918  1.00  0.200          H  
ATOM  35523 1HG  GLU E 212      25.232 -13.277   5.156  1.00  0.200          H  
ATOM  35524 2HG  GLU E 212      26.710 -13.328   6.111  1.00  0.200          H  
ATOM  35525  N   GLU E 213      23.941 -13.280  10.004  1.00  0.100          N  
ATOM  35526  CA  GLU E 213      22.895 -13.493  10.988  1.00  0.100          C  
ATOM  35527  C   GLU E 213      22.406 -12.134  11.481  1.00  0.100          C  
ATOM  35528  O   GLU E 213      21.222 -11.963  11.795  1.00  0.100          O  
ATOM  35529  CB  GLU E 213      23.361 -14.413  12.109  1.00  0.140          C  
ATOM  35530  CG  GLU E 213      23.627 -15.862  11.672  1.00  0.140          C  
ATOM  35531  CD  GLU E 213      22.443 -16.574  11.038  1.00  0.140          C  
ATOM  35532  OE1 GLU E 213      21.335 -16.175  11.282  1.00  0.140          O  
ATOM  35533  OE2 GLU E 213      22.656 -17.551  10.339  1.00  0.140          O  
ATOM  35534  H   GLU E 213      24.902 -13.605  10.174  1.00  0.120          H  
ATOM  35535  HA  GLU E 213      22.054 -13.981  10.494  1.00  0.120          H  
ATOM  35536 1HB  GLU E 213      24.302 -14.041  12.503  1.00  0.170          H  
ATOM  35537 2HB  GLU E 213      22.634 -14.427  12.919  1.00  0.170          H  
ATOM  35538 1HG  GLU E 213      24.467 -15.882  10.979  1.00  0.170          H  
ATOM  35539 2HG  GLU E 213      23.908 -16.408  12.559  1.00  0.170          H  
ATOM  35540  N   LEU E 214      23.314 -11.148  11.508  1.00  0.100          N  
ATOM  35541  CA  LEU E 214      22.945  -9.798  11.885  1.00  0.080          C  
ATOM  35542  C   LEU E 214      21.982  -9.271  10.844  1.00  0.060          C  
ATOM  35543  O   LEU E 214      20.942  -8.722  11.198  1.00  0.070          O  
ATOM  35544  CB  LEU E 214      24.175  -8.887  12.006  1.00  0.120          C  
ATOM  35545  CG  LEU E 214      23.996  -7.408  12.550  1.00  0.120          C  
ATOM  35546  CD1 LEU E 214      23.521  -6.452  11.434  1.00  0.120          C  
ATOM  35547  CD2 LEU E 214      23.029  -7.396  13.777  1.00  0.120          C  
ATOM  35548  H   LEU E 214      24.299 -11.367  11.322  1.00  0.120          H  
ATOM  35549  HA  LEU E 214      22.435  -9.843  12.840  1.00  0.100          H  
ATOM  35550 1HB  LEU E 214      24.898  -9.389  12.645  1.00  0.140          H  
ATOM  35551 2HB  LEU E 214      24.619  -8.793  11.031  1.00  0.140          H  
ATOM  35552  HG  LEU E 214      24.955  -7.052  12.848  1.00  0.140          H  
ATOM  35553 1HD1 LEU E 214      23.483  -5.458  11.836  1.00  0.140          H  
ATOM  35554 2HD1 LEU E 214      24.235  -6.476  10.613  1.00  0.140          H  
ATOM  35555 3HD1 LEU E 214      22.548  -6.708  11.059  1.00  0.140          H  
ATOM  35556 1HD2 LEU E 214      22.955  -6.391  14.163  1.00  0.140          H  
ATOM  35557 2HD2 LEU E 214      22.037  -7.730  13.490  1.00  0.140          H  
ATOM  35558 3HD2 LEU E 214      23.423  -8.051  14.556  1.00  0.140          H  
ATOM  35559  N   ASN E 215      22.296  -9.436   9.553  1.00  0.040          N  
ATOM  35560  CA  ASN E 215      21.403  -8.929   8.519  1.00  0.040          C  
ATOM  35561  C   ASN E 215      19.996  -9.533   8.661  1.00  0.040          C  
ATOM  35562  O   ASN E 215      19.001  -8.830   8.460  1.00  0.040          O  
ATOM  35563  CB  ASN E 215      21.945  -9.228   7.137  1.00  0.060          C  
ATOM  35564  CG  ASN E 215      23.157  -8.428   6.794  1.00  0.060          C  
ATOM  35565  OD1 ASN E 215      23.506  -7.439   7.454  1.00  0.060          O  
ATOM  35566  ND2 ASN E 215      23.811  -8.831   5.748  1.00  0.060          N  
ATOM  35567  H   ASN E 215      23.196  -9.859   9.306  1.00  0.050          H  
ATOM  35568  HA  ASN E 215      21.318  -7.849   8.634  1.00  0.050          H  
ATOM  35569 1HB  ASN E 215      22.198 -10.284   7.066  1.00  0.070          H  
ATOM  35570 2HB  ASN E 215      21.175  -9.034   6.394  1.00  0.070          H  
ATOM  35571 1HD2 ASN E 215      24.624  -8.345   5.455  1.00  0.070          H  
ATOM  35572 2HD2 ASN E 215      23.480  -9.619   5.191  1.00  0.070          H  
ATOM  35573  N   VAL E 216      19.904 -10.818   9.047  1.00  0.050          N  
ATOM  35574  CA  VAL E 216      18.599 -11.455   9.253  1.00  0.040          C  
ATOM  35575  C   VAL E 216      17.858 -10.783  10.408  1.00  0.040          C  
ATOM  35576  O   VAL E 216      16.652 -10.509  10.311  1.00  0.040          O  
ATOM  35577  CB  VAL E 216      18.740 -12.966   9.551  1.00  0.060          C  
ATOM  35578  CG1 VAL E 216      17.373 -13.571   9.961  1.00  0.060          C  
ATOM  35579  CG2 VAL E 216      19.282 -13.672   8.323  1.00  0.060          C  
ATOM  35580  H   VAL E 216      20.777 -11.354   9.131  1.00  0.060          H  
ATOM  35581  HA  VAL E 216      18.012 -11.336   8.344  1.00  0.050          H  
ATOM  35582  HB  VAL E 216      19.431 -13.106  10.383  1.00  0.070          H  
ATOM  35583 1HG1 VAL E 216      17.504 -14.633  10.169  1.00  0.070          H  
ATOM  35584 2HG1 VAL E 216      16.986 -13.084  10.855  1.00  0.070          H  
ATOM  35585 3HG1 VAL E 216      16.659 -13.446   9.146  1.00  0.070          H  
ATOM  35586 1HG2 VAL E 216      19.398 -14.736   8.537  1.00  0.070          H  
ATOM  35587 2HG2 VAL E 216      18.590 -13.539   7.494  1.00  0.070          H  
ATOM  35588 3HG2 VAL E 216      20.244 -13.255   8.056  1.00  0.070          H  
ATOM  35589  N   PHE E 217      18.581 -10.559  11.512  1.00  0.050          N  
ATOM  35590  CA  PHE E 217      18.061  -9.913  12.708  1.00  0.050          C  
ATOM  35591  C   PHE E 217      17.531  -8.519  12.329  1.00  0.060          C  
ATOM  35592  O   PHE E 217      16.418  -8.144  12.720  1.00  0.070          O  
ATOM  35593  CB  PHE E 217      19.182  -9.819  13.746  1.00  0.070          C  
ATOM  35594  CG  PHE E 217      18.799  -9.340  15.078  1.00  0.070          C  
ATOM  35595  CD1 PHE E 217      18.336 -10.254  16.014  1.00  0.070          C  
ATOM  35596  CD2 PHE E 217      18.884  -8.018  15.430  1.00  0.070          C  
ATOM  35597  CE1 PHE E 217      17.983  -9.852  17.257  1.00  0.070          C  
ATOM  35598  CE2 PHE E 217      18.512  -7.635  16.677  1.00  0.070          C  
ATOM  35599  CZ  PHE E 217      18.063  -8.561  17.586  1.00  0.070          C  
ATOM  35600  H   PHE E 217      19.552 -10.894  11.525  1.00  0.060          H  
ATOM  35601  HA  PHE E 217      17.241 -10.510  13.107  1.00  0.060          H  
ATOM  35602 1HB  PHE E 217      19.643 -10.801  13.853  1.00  0.080          H  
ATOM  35603 2HB  PHE E 217      19.948  -9.158  13.376  1.00  0.080          H  
ATOM  35604  HD1 PHE E 217      18.266 -11.313  15.744  1.00  0.080          H  
ATOM  35605  HD2 PHE E 217      19.242  -7.275  14.712  1.00  0.080          H  
ATOM  35606  HE1 PHE E 217      17.627 -10.554  17.987  1.00  0.080          H  
ATOM  35607  HE2 PHE E 217      18.571  -6.604  16.961  1.00  0.080          H  
ATOM  35608  HZ  PHE E 217      17.763  -8.254  18.582  1.00  0.080          H  
ATOM  35609  N   ARG E 218      18.348  -7.760  11.576  1.00  0.070          N  
ATOM  35610  CA  ARG E 218      18.030  -6.426  11.072  1.00  0.090          C  
ATOM  35611  C   ARG E 218      16.764  -6.453  10.218  1.00  0.100          C  
ATOM  35612  O   ARG E 218      15.935  -5.533  10.289  1.00  0.120          O  
ATOM  35613  CB  ARG E 218      19.206  -5.863  10.271  1.00  0.120          C  
ATOM  35614  CG  ARG E 218      18.984  -4.507   9.592  1.00  0.120          C  
ATOM  35615  CD  ARG E 218      18.773  -3.415  10.558  1.00  0.120          C  
ATOM  35616  NE  ARG E 218      18.522  -2.167   9.905  1.00  0.120          N  
ATOM  35617  CZ  ARG E 218      17.326  -1.764   9.424  1.00  0.120          C  
ATOM  35618  NH1 ARG E 218      16.261  -2.541   9.486  1.00  0.120          N  
ATOM  35619  NH2 ARG E 218      17.218  -0.576   8.865  1.00  0.120          N  
ATOM  35620  H   ARG E 218      19.259  -8.150  11.338  1.00  0.080          H  
ATOM  35621  HA  ARG E 218      17.865  -5.782  11.932  1.00  0.110          H  
ATOM  35622 1HB  ARG E 218      20.075  -5.774  10.923  1.00  0.140          H  
ATOM  35623 2HB  ARG E 218      19.468  -6.559   9.489  1.00  0.140          H  
ATOM  35624 1HG  ARG E 218      19.868  -4.263   9.005  1.00  0.140          H  
ATOM  35625 2HG  ARG E 218      18.128  -4.564   8.928  1.00  0.140          H  
ATOM  35626 1HD  ARG E 218      17.943  -3.623  11.229  1.00  0.140          H  
ATOM  35627 2HD  ARG E 218      19.672  -3.301  11.125  1.00  0.140          H  
ATOM  35628  HE  ARG E 218      19.309  -1.542   9.797  1.00  0.140          H  
ATOM  35629 1HH1 ARG E 218      16.309  -3.485   9.881  1.00  0.140          H  
ATOM  35630 2HH1 ARG E 218      15.391  -2.209   9.088  1.00  0.140          H  
ATOM  35631 1HH2 ARG E 218      18.018   0.025   8.791  1.00  0.140          H  
ATOM  35632 2HH2 ARG E 218      16.329  -0.281   8.474  1.00  0.140          H  
ATOM  35633  N   GLY E 219      16.621  -7.503   9.407  1.00  0.100          N  
ATOM  35634  CA  GLY E 219      15.445  -7.711   8.585  1.00  0.110          C  
ATOM  35635  C   GLY E 219      14.213  -7.767   9.479  1.00  0.100          C  
ATOM  35636  O   GLY E 219      13.253  -7.016   9.265  1.00  0.120          O  
ATOM  35637  H   GLY E 219      17.397  -8.167   9.325  1.00  0.120          H  
ATOM  35638 1HA  GLY E 219      15.350  -6.905   7.857  1.00  0.130          H  
ATOM  35639 2HA  GLY E 219      15.551  -8.649   8.039  1.00  0.130          H  
ATOM  35640  N   LYS E 220      14.246  -8.648  10.493  1.00  0.080          N  
ATOM  35641  CA  LYS E 220      13.124  -8.768  11.427  1.00  0.090          C  
ATOM  35642  C   LYS E 220      12.840  -7.460  12.158  1.00  0.110          C  
ATOM  35643  O   LYS E 220      11.677  -7.102  12.392  1.00  0.130          O  
ATOM  35644  CB  LYS E 220      13.324  -9.899  12.427  1.00  0.120          C  
ATOM  35645  CG  LYS E 220      13.153 -11.275  11.832  1.00  0.120          C  
ATOM  35646  CD  LYS E 220      13.258 -12.337  12.899  1.00  0.120          C  
ATOM  35647  CE  LYS E 220      13.005 -13.725  12.338  1.00  0.120          C  
ATOM  35648  NZ  LYS E 220      13.089 -14.773  13.395  1.00  0.120          N  
ATOM  35649  H   LYS E 220      15.081  -9.242  10.586  1.00  0.100          H  
ATOM  35650  HA  LYS E 220      12.243  -9.021  10.849  1.00  0.110          H  
ATOM  35651 1HB  LYS E 220      14.339  -9.839  12.824  1.00  0.150          H  
ATOM  35652 2HB  LYS E 220      12.647  -9.787  13.259  1.00  0.150          H  
ATOM  35653 1HG  LYS E 220      12.172 -11.340  11.355  1.00  0.150          H  
ATOM  35654 2HG  LYS E 220      13.923 -11.439  11.076  1.00  0.150          H  
ATOM  35655 1HD  LYS E 220      14.249 -12.304  13.350  1.00  0.150          H  
ATOM  35656 2HD  LYS E 220      12.512 -12.136  13.681  1.00  0.150          H  
ATOM  35657 1HE  LYS E 220      12.008 -13.753  11.894  1.00  0.150          H  
ATOM  35658 2HE  LYS E 220      13.745 -13.939  11.567  1.00  0.150          H  
ATOM  35659 1HZ  LYS E 220      12.913 -15.678  12.985  1.00  0.150          H  
ATOM  35660 2HZ  LYS E 220      14.006 -14.763  13.812  1.00  0.150          H  
ATOM  35661 3HZ  LYS E 220      12.391 -14.593  14.120  1.00  0.150          H  
ATOM  35662  N   CYS E 221      13.885  -6.705  12.466  1.00  0.110          N  
ATOM  35663  CA  CYS E 221      13.673  -5.439  13.135  1.00  0.130          C  
ATOM  35664  C   CYS E 221      12.772  -4.545  12.258  1.00  0.130          C  
ATOM  35665  O   CYS E 221      11.770  -3.969  12.725  1.00  0.140          O  
ATOM  35666  CB  CYS E 221      15.027  -4.758  13.337  1.00  0.170          C  
ATOM  35667  SG  CYS E 221      16.133  -5.586  14.543  1.00  0.170          S  
ATOM  35668  H   CYS E 221      14.822  -7.073  12.291  1.00  0.130          H  
ATOM  35669  HA  CYS E 221      13.191  -5.632  14.090  1.00  0.160          H  
ATOM  35670 1HB  CYS E 221      15.544  -4.725  12.419  1.00  0.210          H  
ATOM  35671 2HB  CYS E 221      14.885  -3.742  13.610  1.00  0.210          H  
ATOM  35672  HG  CYS E 221      16.295  -6.741  13.844  1.00  0.210          H  
ATOM  35673  N   GLY E 222      13.097  -4.502  10.959  1.00  0.130          N  
ATOM  35674  CA  GLY E 222      12.313  -3.756   9.985  1.00  0.150          C  
ATOM  35675  C   GLY E 222      10.888  -4.302   9.873  1.00  0.150          C  
ATOM  35676  O   GLY E 222       9.928  -3.526   9.756  1.00  0.110          O  
ATOM  35677  H   GLY E 222      13.959  -4.974  10.657  1.00  0.160          H  
ATOM  35678 1HA  GLY E 222      12.288  -2.705  10.263  1.00  0.180          H  
ATOM  35679 2HA  GLY E 222      12.804  -3.823   9.014  1.00  0.180          H  
ATOM  35680  N   MET E 223      10.750  -5.634   9.928  1.00  0.190          N  
ATOM  35681  CA  MET E 223       9.448  -6.274   9.811  1.00  0.200          C  
ATOM  35682  C   MET E 223       8.477  -5.902  10.911  1.00  0.180          C  
ATOM  35683  O   MET E 223       7.311  -5.632  10.605  1.00  0.180          O  
ATOM  35684  CB  MET E 223       9.571  -7.783   9.783  1.00  0.280          C  
ATOM  35685  CG  MET E 223      10.169  -8.371   8.528  1.00  0.280          C  
ATOM  35686  SD  MET E 223       9.265  -7.935   7.045  1.00  0.280          S  
ATOM  35687  CE  MET E 223       7.684  -8.634   7.415  1.00  0.280          C  
ATOM  35688  H   MET E 223      11.609  -6.192   9.974  1.00  0.230          H  
ATOM  35689  HA  MET E 223       9.004  -5.950   8.874  1.00  0.240          H  
ATOM  35690 1HB  MET E 223      10.200  -8.079  10.600  1.00  0.330          H  
ATOM  35691 2HB  MET E 223       8.618  -8.224   9.973  1.00  0.330          H  
ATOM  35692 1HG  MET E 223      11.185  -8.022   8.419  1.00  0.330          H  
ATOM  35693 2HG  MET E 223      10.187  -9.455   8.615  1.00  0.330          H  
ATOM  35694 1HE  MET E 223       7.021  -8.477   6.607  1.00  0.330          H  
ATOM  35695 2HE  MET E 223       7.787  -9.703   7.595  1.00  0.330          H  
ATOM  35696 3HE  MET E 223       7.273  -8.147   8.278  1.00  0.330          H  
ATOM  35697  N   LEU E 224       8.924  -5.795  12.175  1.00  0.170          N  
ATOM  35698  CA  LEU E 224       7.929  -5.385  13.169  1.00  0.150          C  
ATOM  35699  C   LEU E 224       7.395  -4.014  12.842  1.00  0.110          C  
ATOM  35700  O   LEU E 224       6.190  -3.772  12.936  1.00  0.090          O  
ATOM  35701  CB  LEU E 224       8.444  -5.298  14.616  1.00  0.220          C  
ATOM  35702  CG  LEU E 224       8.739  -6.573  15.395  1.00  0.220          C  
ATOM  35703  CD1 LEU E 224       9.358  -6.151  16.749  1.00  0.220          C  
ATOM  35704  CD2 LEU E 224       7.440  -7.367  15.616  1.00  0.220          C  
ATOM  35705  H   LEU E 224       9.894  -6.055  12.399  1.00  0.200          H  
ATOM  35706  HA  LEU E 224       7.096  -6.079  13.121  1.00  0.180          H  
ATOM  35707 1HB  LEU E 224       9.374  -4.731  14.584  1.00  0.260          H  
ATOM  35708 2HB  LEU E 224       7.722  -4.719  15.195  1.00  0.260          H  
ATOM  35709  HG  LEU E 224       9.456  -7.190  14.851  1.00  0.260          H  
ATOM  35710 1HD1 LEU E 224       9.585  -6.984  17.352  1.00  0.260          H  
ATOM  35711 2HD1 LEU E 224      10.261  -5.617  16.572  1.00  0.260          H  
ATOM  35712 3HD1 LEU E 224       8.652  -5.516  17.286  1.00  0.260          H  
ATOM  35713 1HD2 LEU E 224       7.645  -8.257  16.177  1.00  0.260          H  
ATOM  35714 2HD2 LEU E 224       6.733  -6.747  16.162  1.00  0.260          H  
ATOM  35715 3HD2 LEU E 224       7.001  -7.661  14.673  1.00  0.260          H  
ATOM  35716  N   PHE E 225       8.264  -3.102  12.416  1.00  0.170          N  
ATOM  35717  CA  PHE E 225       7.732  -1.787  12.124  1.00  0.140          C  
ATOM  35718  C   PHE E 225       6.745  -1.840  10.973  1.00  0.140          C  
ATOM  35719  O   PHE E 225       5.682  -1.223  11.042  1.00  0.140          O  
ATOM  35720  CB  PHE E 225       8.820  -0.806  11.771  1.00  0.210          C  
ATOM  35721  CG  PHE E 225       9.661  -0.410  12.905  1.00  0.210          C  
ATOM  35722  CD1 PHE E 225      10.947  -0.803  12.935  1.00  0.210          C  
ATOM  35723  CD2 PHE E 225       9.173   0.355  13.955  1.00  0.210          C  
ATOM  35724  CE1 PHE E 225      11.741  -0.438  13.935  1.00  0.210          C  
ATOM  35725  CE2 PHE E 225       9.993   0.733  14.977  1.00  0.210          C  
ATOM  35726  CZ  PHE E 225      11.286   0.346  14.957  1.00  0.210          C  
ATOM  35727  H   PHE E 225       9.272  -3.316  12.368  1.00  0.200          H  
ATOM  35728  HA  PHE E 225       7.205  -1.429  13.007  1.00  0.170          H  
ATOM  35729 1HB  PHE E 225       9.460  -1.247  11.005  1.00  0.250          H  
ATOM  35730 2HB  PHE E 225       8.373   0.092  11.345  1.00  0.250          H  
ATOM  35731  HD1 PHE E 225      11.343  -1.422  12.132  1.00  0.250          H  
ATOM  35732  HD2 PHE E 225       8.134   0.656  13.960  1.00  0.250          H  
ATOM  35733  HE1 PHE E 225      12.753  -0.774  13.923  1.00  0.250          H  
ATOM  35734  HE2 PHE E 225       9.617   1.341  15.802  1.00  0.250          H  
ATOM  35735  HZ  PHE E 225      11.956   0.640  15.756  1.00  0.250          H  
ATOM  35736  N   HIS E 226       7.046  -2.611   9.923  1.00  0.130          N  
ATOM  35737  CA  HIS E 226       6.120  -2.657   8.795  1.00  0.140          C  
ATOM  35738  C   HIS E 226       4.781  -3.247   9.197  1.00  0.160          C  
ATOM  35739  O   HIS E 226       3.729  -2.716   8.840  1.00  0.160          O  
ATOM  35740  CB  HIS E 226       6.665  -3.513   7.652  1.00  0.190          C  
ATOM  35741  CG  HIS E 226       7.775  -2.910   6.887  1.00  0.190          C  
ATOM  35742  ND1 HIS E 226       7.626  -1.754   6.146  1.00  0.190          N  
ATOM  35743  CD2 HIS E 226       9.055  -3.304   6.719  1.00  0.190          C  
ATOM  35744  CE1 HIS E 226       8.768  -1.462   5.563  1.00  0.190          C  
ATOM  35745  NE2 HIS E 226       9.653  -2.386   5.896  1.00  0.190          N  
ATOM  35746  H   HIS E 226       7.948  -3.099   9.886  1.00  0.160          H  
ATOM  35747  HA  HIS E 226       5.949  -1.649   8.422  1.00  0.170          H  
ATOM  35748 1HB  HIS E 226       7.015  -4.467   8.056  1.00  0.230          H  
ATOM  35749 2HB  HIS E 226       5.857  -3.731   6.961  1.00  0.230          H  
ATOM  35750  HD2 HIS E 226       9.527  -4.187   7.154  1.00  0.230          H  
ATOM  35751  HE1 HIS E 226       8.951  -0.605   4.914  1.00  0.230          H  
ATOM  35752  HE2 HIS E 226      10.619  -2.418   5.591  1.00  0.230          H  
ATOM  35753  N   TYR E 227       4.797  -4.316   9.986  1.00  0.160          N  
ATOM  35754  CA  TYR E 227       3.548  -4.923  10.404  1.00  0.170          C  
ATOM  35755  C   TYR E 227       2.617  -4.055  11.222  1.00  0.170          C  
ATOM  35756  O   TYR E 227       1.404  -4.079  11.001  1.00  0.220          O  
ATOM  35757  CB  TYR E 227       3.776  -6.187  11.163  1.00  0.230          C  
ATOM  35758  CG  TYR E 227       3.793  -7.434  10.323  1.00  0.230          C  
ATOM  35759  CD1 TYR E 227       4.948  -8.108  10.048  1.00  0.230          C  
ATOM  35760  CD2 TYR E 227       2.581  -7.916   9.839  1.00  0.230          C  
ATOM  35761  CE1 TYR E 227       4.883  -9.248   9.267  1.00  0.230          C  
ATOM  35762  CE2 TYR E 227       2.545  -9.052   9.077  1.00  0.230          C  
ATOM  35763  CZ  TYR E 227       3.691  -9.703   8.787  1.00  0.230          C  
ATOM  35764  OH  TYR E 227       3.673 -10.824   7.998  1.00  0.230          O  
ATOM  35765  H   TYR E 227       5.691  -4.727  10.275  1.00  0.190          H  
ATOM  35766  HA  TYR E 227       3.013  -5.191   9.516  1.00  0.200          H  
ATOM  35767 1HB  TYR E 227       4.717  -6.122  11.726  1.00  0.280          H  
ATOM  35768 2HB  TYR E 227       2.984  -6.241  11.860  1.00  0.280          H  
ATOM  35769  HD1 TYR E 227       5.906  -7.754  10.428  1.00  0.280          H  
ATOM  35770  HD2 TYR E 227       1.656  -7.387  10.061  1.00  0.280          H  
ATOM  35771  HE1 TYR E 227       5.779  -9.792   9.027  1.00  0.280          H  
ATOM  35772  HE2 TYR E 227       1.609  -9.419   8.692  1.00  0.280          H  
ATOM  35773  HH  TYR E 227       4.563 -11.183   7.934  1.00  0.280          H  
ATOM  35774  N   ASP E 228       3.146  -3.295  12.173  1.00  0.160          N  
ATOM  35775  CA  ASP E 228       2.260  -2.461  12.968  1.00  0.240          C  
ATOM  35776  C   ASP E 228       1.993  -1.109  12.291  1.00  0.190          C  
ATOM  35777  O   ASP E 228       0.892  -0.567  12.386  1.00  0.220          O  
ATOM  35778  CB  ASP E 228       2.792  -2.380  14.400  1.00  0.300          C  
ATOM  35779  CG  ASP E 228       2.662  -3.717  15.080  1.00  0.300          C  
ATOM  35780  OD1 ASP E 228       1.541  -4.066  15.399  1.00  0.300          O  
ATOM  35781  OD2 ASP E 228       3.638  -4.396  15.241  1.00  0.300          O  
ATOM  35782  H   ASP E 228       4.153  -3.350  12.373  1.00  0.190          H  
ATOM  35783  HA  ASP E 228       1.301  -2.972  13.039  1.00  0.290          H  
ATOM  35784 1HB  ASP E 228       3.836  -2.066  14.402  1.00  0.360          H  
ATOM  35785 2HB  ASP E 228       2.227  -1.699  14.979  1.00  0.360          H  
ATOM  35786  N   TRP E 229       2.962  -0.549  11.571  1.00  0.160          N  
ATOM  35787  CA  TRP E 229       2.707   0.697  10.855  1.00  0.240          C  
ATOM  35788  C   TRP E 229       1.637   0.520   9.794  1.00  0.200          C  
ATOM  35789  O   TRP E 229       0.667   1.290   9.712  1.00  0.270          O  
ATOM  35790  CB  TRP E 229       3.965   1.206  10.145  1.00  0.300          C  
ATOM  35791  CG  TRP E 229       3.715   2.355   9.149  1.00  0.300          C  
ATOM  35792  CD1 TRP E 229       2.833   3.409   9.241  1.00  0.300          C  
ATOM  35793  CD2 TRP E 229       4.388   2.513   7.873  1.00  0.300          C  
ATOM  35794  NE1 TRP E 229       2.922   4.205   8.102  1.00  0.300          N  
ATOM  35795  CE2 TRP E 229       3.870   3.667   7.267  1.00  0.300          C  
ATOM  35796  CE3 TRP E 229       5.378   1.779   7.203  1.00  0.300          C  
ATOM  35797  CZ2 TRP E 229       4.314   4.098   6.033  1.00  0.300          C  
ATOM  35798  CZ3 TRP E 229       5.810   2.219   5.967  1.00  0.300          C  
ATOM  35799  CH2 TRP E 229       5.291   3.349   5.399  1.00  0.300          C  
ATOM  35800  H   TRP E 229       3.894  -0.963  11.514  1.00  0.190          H  
ATOM  35801  HA  TRP E 229       2.374   1.444  11.574  1.00  0.290          H  
ATOM  35802 1HB  TRP E 229       4.696   1.540  10.888  1.00  0.360          H  
ATOM  35803 2HB  TRP E 229       4.416   0.385   9.597  1.00  0.360          H  
ATOM  35804  HD1 TRP E 229       2.163   3.591  10.077  1.00  0.360          H  
ATOM  35805  HE1 TRP E 229       2.365   5.073   7.890  1.00  0.360          H  
ATOM  35806  HE3 TRP E 229       5.804   0.880   7.647  1.00  0.360          H  
ATOM  35807  HZ2 TRP E 229       3.915   5.000   5.564  1.00  0.360          H  
ATOM  35808  HZ3 TRP E 229       6.578   1.634   5.461  1.00  0.360          H  
ATOM  35809  HH2 TRP E 229       5.658   3.666   4.425  1.00  0.360          H  
ATOM  35810  N   ILE E 230       1.809  -0.483   8.947  1.00  0.150          N  
ATOM  35811  CA  ILE E 230       0.919  -0.588   7.833  1.00  0.160          C  
ATOM  35812  C   ILE E 230      -0.311  -1.384   8.173  1.00  0.100          C  
ATOM  35813  O   ILE E 230      -0.351  -2.604   8.008  1.00  0.090          O  
ATOM  35814  CB  ILE E 230       1.645  -1.267   6.668  1.00  0.220          C  
ATOM  35815  CG1 ILE E 230       2.928  -0.469   6.351  1.00  0.220          C  
ATOM  35816  CG2 ILE E 230       0.681  -1.370   5.430  1.00  0.220          C  
ATOM  35817  CD1 ILE E 230       3.871  -1.123   5.358  1.00  0.220          C  
ATOM  35818  H   ILE E 230       2.575  -1.153   9.046  1.00  0.180          H  
ATOM  35819  HA  ILE E 230       0.608   0.408   7.551  1.00  0.190          H  
ATOM  35820  HB  ILE E 230       1.964  -2.249   6.984  1.00  0.260          H  
ATOM  35821 1HG1 ILE E 230       2.656   0.514   6.022  1.00  0.260          H  
ATOM  35822 2HG1 ILE E 230       3.488  -0.363   7.268  1.00  0.260          H  
ATOM  35823 1HG2 ILE E 230       1.177  -1.853   4.633  1.00  0.260          H  
ATOM  35824 2HG2 ILE E 230      -0.206  -1.938   5.674  1.00  0.260          H  
ATOM  35825 3HG2 ILE E 230       0.377  -0.397   5.116  1.00  0.260          H  
ATOM  35826 1HD1 ILE E 230       4.756  -0.503   5.230  1.00  0.260          H  
ATOM  35827 2HD1 ILE E 230       4.172  -2.103   5.740  1.00  0.260          H  
ATOM  35828 3HD1 ILE E 230       3.395  -1.241   4.413  1.00  0.260          H  
ATOM  35829  N   SER E 231      -1.333  -0.681   8.612  1.00  0.120          N  
ATOM  35830  CA  SER E 231      -2.570  -1.350   8.938  1.00  0.150          C  
ATOM  35831  C   SER E 231      -3.278  -1.624   7.637  1.00  0.200          C  
ATOM  35832  O   SER E 231      -3.043  -0.941   6.640  1.00  0.240          O  
ATOM  35833  CB  SER E 231      -3.464  -0.480   9.789  1.00  0.200          C  
ATOM  35834  OG  SER E 231      -3.930   0.614   9.043  1.00  0.200          O  
ATOM  35835  H   SER E 231      -1.209   0.321   8.759  1.00  0.140          H  
ATOM  35836  HA  SER E 231      -2.359  -2.290   9.448  1.00  0.180          H  
ATOM  35837 1HB  SER E 231      -4.305  -1.064  10.155  1.00  0.240          H  
ATOM  35838 2HB  SER E 231      -2.911  -0.125  10.653  1.00  0.240          H  
ATOM  35839  HG  SER E 231      -4.622   0.258   8.448  1.00  0.240          H  
ATOM  35840  N   VAL E 232      -4.216  -2.543   7.664  1.00  0.280          N  
ATOM  35841  CA  VAL E 232      -5.064  -2.767   6.514  1.00  0.340          C  
ATOM  35842  C   VAL E 232      -5.789  -1.420   6.367  1.00  0.220          C  
ATOM  35843  O   VAL E 232      -6.176  -0.848   7.390  1.00  0.150          O  
ATOM  35844  CB  VAL E 232      -5.946  -4.000   6.781  1.00  0.450          C  
ATOM  35845  CG1 VAL E 232      -6.977  -3.728   7.875  1.00  0.450          C  
ATOM  35846  CG2 VAL E 232      -6.577  -4.474   5.538  1.00  0.450          C  
ATOM  35847  H   VAL E 232      -4.335  -3.085   8.507  1.00  0.340          H  
ATOM  35848  HA  VAL E 232      -4.435  -2.969   5.653  1.00  0.410          H  
ATOM  35849  HB  VAL E 232      -5.298  -4.771   7.133  1.00  0.540          H  
ATOM  35850 1HG1 VAL E 232      -7.544  -4.632   8.073  1.00  0.540          H  
ATOM  35851 2HG1 VAL E 232      -6.470  -3.423   8.781  1.00  0.540          H  
ATOM  35852 3HG1 VAL E 232      -7.666  -2.937   7.559  1.00  0.540          H  
ATOM  35853 1HG2 VAL E 232      -7.119  -5.381   5.746  1.00  0.540          H  
ATOM  35854 2HG2 VAL E 232      -7.250  -3.734   5.168  1.00  0.540          H  
ATOM  35855 3HG2 VAL E 232      -5.808  -4.676   4.812  1.00  0.540          H  
ATOM  35856  N   PRO E 233      -6.063  -0.881   5.160  1.00  0.220          N  
ATOM  35857  CA  PRO E 233      -6.610   0.450   5.005  1.00  0.200          C  
ATOM  35858  C   PRO E 233      -7.840   0.618   5.866  1.00  0.130          C  
ATOM  35859  O   PRO E 233      -8.688  -0.274   5.943  1.00  0.130          O  
ATOM  35860  CB  PRO E 233      -6.988   0.476   3.517  1.00  0.300          C  
ATOM  35861  CG  PRO E 233      -6.012  -0.441   2.875  1.00  0.300          C  
ATOM  35862  CD  PRO E 233      -5.872  -1.592   3.869  1.00  0.300          C  
ATOM  35863  HA  PRO E 233      -5.854   1.203   5.240  1.00  0.240          H  
ATOM  35864 1HB  PRO E 233      -8.029   0.173   3.369  1.00  0.360          H  
ATOM  35865 2HB  PRO E 233      -6.905   1.510   3.136  1.00  0.360          H  
ATOM  35866 1HG  PRO E 233      -6.412  -0.731   1.903  1.00  0.360          H  
ATOM  35867 2HG  PRO E 233      -5.069   0.088   2.690  1.00  0.360          H  
ATOM  35868 1HD  PRO E 233      -6.686  -2.282   3.682  1.00  0.360          H  
ATOM  35869 2HD  PRO E 233      -4.913  -2.055   3.771  1.00  0.360          H  
ATOM  35870  N   LEU E 234      -7.938   1.807   6.471  1.00  0.120          N  
ATOM  35871  CA  LEU E 234      -9.017   2.175   7.374  1.00  0.140          C  
ATOM  35872  C   LEU E 234     -10.373   1.761   6.847  1.00  0.170          C  
ATOM  35873  O   LEU E 234     -11.174   1.196   7.596  1.00  0.230          O  
ATOM  35874  CB  LEU E 234      -8.952   3.693   7.620  1.00  0.190          C  
ATOM  35875  CG  LEU E 234     -10.017   4.313   8.512  1.00  0.190          C  
ATOM  35876  CD1 LEU E 234      -9.954   3.737   9.870  1.00  0.190          C  
ATOM  35877  CD2 LEU E 234      -9.802   5.818   8.593  1.00  0.190          C  
ATOM  35878  H   LEU E 234      -7.199   2.495   6.314  1.00  0.140          H  
ATOM  35879  HA  LEU E 234      -8.862   1.653   8.309  1.00  0.170          H  
ATOM  35880 1HB  LEU E 234      -7.981   3.923   8.058  1.00  0.230          H  
ATOM  35881 2HB  LEU E 234      -9.009   4.198   6.656  1.00  0.230          H  
ATOM  35882  HG  LEU E 234     -10.997   4.118   8.091  1.00  0.230          H  
ATOM  35883 1HD1 LEU E 234     -10.702   4.218  10.448  1.00  0.230          H  
ATOM  35884 2HD1 LEU E 234     -10.136   2.667   9.848  1.00  0.230          H  
ATOM  35885 3HD1 LEU E 234      -8.981   3.933  10.307  1.00  0.230          H  
ATOM  35886 1HD2 LEU E 234     -10.571   6.263   9.215  1.00  0.230          H  
ATOM  35887 2HD2 LEU E 234      -8.825   6.032   9.023  1.00  0.230          H  
ATOM  35888 3HD2 LEU E 234      -9.856   6.245   7.622  1.00  0.230          H  
ATOM  35889  N   VAL E 235     -10.615   1.984   5.565  1.00  0.150          N  
ATOM  35890  CA  VAL E 235     -11.894   1.640   4.980  1.00  0.190          C  
ATOM  35891  C   VAL E 235     -12.170   0.150   5.072  1.00  0.330          C  
ATOM  35892  O   VAL E 235     -13.311  -0.239   5.254  1.00  0.460          O  
ATOM  35893  CB  VAL E 235     -12.027   2.128   3.533  1.00  0.250          C  
ATOM  35894  CG1 VAL E 235     -13.330   1.581   2.883  1.00  0.250          C  
ATOM  35895  CG2 VAL E 235     -12.071   3.594   3.582  1.00  0.250          C  
ATOM  35896  H   VAL E 235      -9.901   2.450   5.015  1.00  0.180          H  
ATOM  35897  HA  VAL E 235     -12.658   2.161   5.542  1.00  0.230          H  
ATOM  35898  HB  VAL E 235     -11.175   1.787   2.944  1.00  0.300          H  
ATOM  35899 1HG1 VAL E 235     -13.419   1.944   1.867  1.00  0.300          H  
ATOM  35900 2HG1 VAL E 235     -13.333   0.511   2.862  1.00  0.300          H  
ATOM  35901 3HG1 VAL E 235     -14.180   1.913   3.456  1.00  0.300          H  
ATOM  35902 1HG2 VAL E 235     -12.167   4.015   2.617  1.00  0.300          H  
ATOM  35903 2HG2 VAL E 235     -12.899   3.864   4.173  1.00  0.300          H  
ATOM  35904 3HG2 VAL E 235     -11.172   3.959   4.031  1.00  0.300          H  
ATOM  35905  N   TYR E 236     -11.173  -0.706   4.869  1.00  0.290          N  
ATOM  35906  CA  TYR E 236     -11.429  -2.138   4.902  1.00  0.460          C  
ATOM  35907  C   TYR E 236     -12.047  -2.455   6.264  1.00  0.360          C  
ATOM  35908  O   TYR E 236     -13.101  -3.091   6.345  1.00  0.430          O  
ATOM  35909  CB  TYR E 236     -10.122  -2.906   4.625  1.00  0.580          C  
ATOM  35910  CG  TYR E 236     -10.227  -4.422   4.506  1.00  0.580          C  
ATOM  35911  CD1 TYR E 236     -10.700  -4.970   3.348  1.00  0.580          C  
ATOM  35912  CD2 TYR E 236      -9.828  -5.255   5.509  1.00  0.580          C  
ATOM  35913  CE1 TYR E 236     -10.810  -6.341   3.210  1.00  0.580          C  
ATOM  35914  CE2 TYR E 236      -9.915  -6.633   5.343  1.00  0.580          C  
ATOM  35915  CZ  TYR E 236     -10.421  -7.154   4.203  1.00  0.580          C  
ATOM  35916  OH  TYR E 236     -10.561  -8.500   4.050  1.00  0.580          O  
ATOM  35917  H   TYR E 236     -10.217  -0.369   4.786  1.00  0.350          H  
ATOM  35918  HA  TYR E 236     -12.167  -2.394   4.148  1.00  0.550          H  
ATOM  35919 1HB  TYR E 236      -9.669  -2.525   3.715  1.00  0.690          H  
ATOM  35920 2HB  TYR E 236      -9.418  -2.689   5.430  1.00  0.690          H  
ATOM  35921  HD1 TYR E 236     -11.027  -4.329   2.553  1.00  0.690          H  
ATOM  35922  HD2 TYR E 236      -9.436  -4.839   6.428  1.00  0.690          H  
ATOM  35923  HE1 TYR E 236     -11.217  -6.777   2.307  1.00  0.690          H  
ATOM  35924  HE2 TYR E 236      -9.591  -7.301   6.137  1.00  0.690          H  
ATOM  35925  HH  TYR E 236     -10.339  -8.942   4.870  1.00  0.690          H  
ATOM  35926  N   THR E 237     -11.413  -1.948   7.326  1.00  0.240          N  
ATOM  35927  CA  THR E 237     -11.891  -2.129   8.707  1.00  0.210          C  
ATOM  35928  C   THR E 237     -13.279  -1.482   8.938  1.00  0.230          C  
ATOM  35929  O   THR E 237     -14.156  -2.078   9.594  1.00  0.230          O  
ATOM  35930  CB  THR E 237     -10.841  -1.601   9.726  1.00  0.310          C  
ATOM  35931  OG1 THR E 237      -9.621  -2.381   9.599  1.00  0.310          O  
ATOM  35932  CG2 THR E 237     -11.366  -1.716  11.156  1.00  0.310          C  
ATOM  35933  H   THR E 237     -10.551  -1.420   7.139  1.00  0.290          H  
ATOM  35934  HA  THR E 237     -12.006  -3.196   8.882  1.00  0.250          H  
ATOM  35935  HB  THR E 237     -10.613  -0.557   9.501  1.00  0.370          H  
ATOM  35936  HG1 THR E 237      -8.843  -1.882   9.923  1.00  0.370          H  
ATOM  35937 1HG2 THR E 237     -10.605  -1.356  11.842  1.00  0.370          H  
ATOM  35938 2HG2 THR E 237     -12.269  -1.124  11.276  1.00  0.370          H  
ATOM  35939 3HG2 THR E 237     -11.594  -2.749  11.390  1.00  0.370          H  
ATOM  35940  N   GLN E 238     -13.478  -0.255   8.429  1.00  0.240          N  
ATOM  35941  CA  GLN E 238     -14.756   0.444   8.574  1.00  0.240          C  
ATOM  35942  C   GLN E 238     -15.897  -0.299   7.876  1.00  0.220          C  
ATOM  35943  O   GLN E 238     -17.004  -0.351   8.408  1.00  0.220          O  
ATOM  35944  CB  GLN E 238     -14.685   1.849   8.010  1.00  0.340          C  
ATOM  35945  CG  GLN E 238     -13.840   2.850   8.803  1.00  0.340          C  
ATOM  35946  CD  GLN E 238     -13.813   4.132   8.052  1.00  0.340          C  
ATOM  35947  OE1 GLN E 238     -13.756   4.082   6.823  1.00  0.340          O  
ATOM  35948  NE2 GLN E 238     -13.883   5.253   8.714  1.00  0.340          N  
ATOM  35949  H   GLN E 238     -12.703   0.203   7.941  1.00  0.290          H  
ATOM  35950  HA  GLN E 238     -14.989   0.510   9.637  1.00  0.290          H  
ATOM  35951 1HB  GLN E 238     -14.279   1.784   7.016  1.00  0.400          H  
ATOM  35952 2HB  GLN E 238     -15.686   2.251   7.901  1.00  0.400          H  
ATOM  35953 1HG  GLN E 238     -14.277   3.018   9.784  1.00  0.400          H  
ATOM  35954 2HG  GLN E 238     -12.830   2.476   8.911  1.00  0.400          H  
ATOM  35955 1HE2 GLN E 238     -13.902   6.137   8.234  1.00  0.400          H  
ATOM  35956 2HE2 GLN E 238     -13.932   5.265   9.723  1.00  0.400          H  
ATOM  35957  N   VAL E 239     -15.627  -0.887   6.709  1.00  0.210          N  
ATOM  35958  CA  VAL E 239     -16.617  -1.647   5.958  1.00  0.170          C  
ATOM  35959  C   VAL E 239     -17.119  -2.829   6.773  1.00  0.200          C  
ATOM  35960  O   VAL E 239     -18.329  -3.035   6.898  1.00  0.190          O  
ATOM  35961  CB  VAL E 239     -15.998  -2.110   4.614  1.00  0.250          C  
ATOM  35962  CG1 VAL E 239     -16.813  -3.061   3.935  1.00  0.250          C  
ATOM  35963  CG2 VAL E 239     -15.920  -0.977   3.707  1.00  0.250          C  
ATOM  35964  H   VAL E 239     -14.698  -0.752   6.305  1.00  0.250          H  
ATOM  35965  HA  VAL E 239     -17.460  -0.992   5.744  1.00  0.200          H  
ATOM  35966  HB  VAL E 239     -15.009  -2.526   4.794  1.00  0.300          H  
ATOM  35967 1HG1 VAL E 239     -16.367  -3.294   3.009  1.00  0.300          H  
ATOM  35968 2HG1 VAL E 239     -16.912  -3.955   4.523  1.00  0.300          H  
ATOM  35969 3HG1 VAL E 239     -17.754  -2.636   3.750  1.00  0.300          H  
ATOM  35970 1HG2 VAL E 239     -15.478  -1.293   2.769  1.00  0.300          H  
ATOM  35971 2HG2 VAL E 239     -16.928  -0.615   3.539  1.00  0.300          H  
ATOM  35972 3HG2 VAL E 239     -15.333  -0.205   4.133  1.00  0.300          H  
ATOM  35973  N   VAL E 240     -16.198  -3.543   7.398  1.00  0.230          N  
ATOM  35974  CA  VAL E 240     -16.542  -4.692   8.217  1.00  0.240          C  
ATOM  35975  C   VAL E 240     -17.418  -4.256   9.384  1.00  0.230          C  
ATOM  35976  O   VAL E 240     -18.434  -4.897   9.699  1.00  0.250          O  
ATOM  35977  CB  VAL E 240     -15.260  -5.285   8.796  1.00  0.330          C  
ATOM  35978  CG1 VAL E 240     -15.563  -6.408   9.776  1.00  0.330          C  
ATOM  35979  CG2 VAL E 240     -14.408  -5.702   7.714  1.00  0.330          C  
ATOM  35980  H   VAL E 240     -15.215  -3.300   7.225  1.00  0.280          H  
ATOM  35981  HA  VAL E 240     -17.077  -5.419   7.611  1.00  0.290          H  
ATOM  35982  HB  VAL E 240     -14.742  -4.511   9.354  1.00  0.400          H  
ATOM  35983 1HG1 VAL E 240     -14.633  -6.787  10.174  1.00  0.400          H  
ATOM  35984 2HG1 VAL E 240     -16.183  -6.045  10.590  1.00  0.400          H  
ATOM  35985 3HG1 VAL E 240     -16.082  -7.206   9.268  1.00  0.400          H  
ATOM  35986 1HG2 VAL E 240     -13.546  -6.040   8.103  1.00  0.400          H  
ATOM  35987 2HG2 VAL E 240     -14.848  -6.433   7.181  1.00  0.400          H  
ATOM  35988 3HG2 VAL E 240     -14.199  -4.910   7.072  1.00  0.400          H  
ATOM  35989  N   THR E 241     -17.003  -3.155  10.016  1.00  0.220          N  
ATOM  35990  CA  THR E 241     -17.676  -2.576  11.159  1.00  0.230          C  
ATOM  35991  C   THR E 241     -19.121  -2.220  10.774  1.00  0.260          C  
ATOM  35992  O   THR E 241     -20.051  -2.543  11.522  1.00  0.250          O  
ATOM  35993  CB  THR E 241     -16.894  -1.332  11.655  1.00  0.320          C  
ATOM  35994  OG1 THR E 241     -15.545  -1.724  12.006  1.00  0.320          O  
ATOM  35995  CG2 THR E 241     -17.548  -0.749  12.899  1.00  0.320          C  
ATOM  35996  H   THR E 241     -16.139  -2.710   9.699  1.00  0.260          H  
ATOM  35997  HA  THR E 241     -17.707  -3.312  11.957  1.00  0.280          H  
ATOM  35998  HB  THR E 241     -16.867  -0.579  10.881  1.00  0.380          H  
ATOM  35999  HG1 THR E 241     -15.052  -1.967  11.186  1.00  0.380          H  
ATOM  36000 1HG2 THR E 241     -16.970   0.114  13.229  1.00  0.380          H  
ATOM  36001 2HG2 THR E 241     -18.565  -0.442  12.681  1.00  0.380          H  
ATOM  36002 3HG2 THR E 241     -17.560  -1.500  13.687  1.00  0.380          H  
ATOM  36003  N   ILE E 242     -19.313  -1.600   9.596  1.00  0.290          N  
ATOM  36004  CA  ILE E 242     -20.642  -1.238   9.100  1.00  0.340          C  
ATOM  36005  C   ILE E 242     -21.540  -2.442   8.875  1.00  0.300          C  
ATOM  36006  O   ILE E 242     -22.719  -2.379   9.229  1.00  0.310          O  
ATOM  36007  CB  ILE E 242     -20.579  -0.400   7.800  1.00  0.460          C  
ATOM  36008  CG1 ILE E 242     -19.990   0.984   8.144  1.00  0.460          C  
ATOM  36009  CG2 ILE E 242     -22.010  -0.289   7.115  1.00  0.460          C  
ATOM  36010  CD1 ILE E 242     -19.582   1.810   6.957  1.00  0.460          C  
ATOM  36011  H   ILE E 242     -18.486  -1.324   9.060  1.00  0.350          H  
ATOM  36012  HA  ILE E 242     -21.108  -0.608   9.855  1.00  0.410          H  
ATOM  36013  HB  ILE E 242     -19.888  -0.882   7.105  1.00  0.550          H  
ATOM  36014 1HG1 ILE E 242     -20.726   1.544   8.719  1.00  0.550          H  
ATOM  36015 2HG1 ILE E 242     -19.126   0.832   8.768  1.00  0.550          H  
ATOM  36016 1HG2 ILE E 242     -21.946   0.292   6.201  1.00  0.550          H  
ATOM  36017 2HG2 ILE E 242     -22.397  -1.274   6.858  1.00  0.550          H  
ATOM  36018 3HG2 ILE E 242     -22.704   0.197   7.803  1.00  0.550          H  
ATOM  36019 1HD1 ILE E 242     -19.172   2.754   7.299  1.00  0.550          H  
ATOM  36020 2HD1 ILE E 242     -18.826   1.263   6.399  1.00  0.550          H  
ATOM  36021 3HD1 ILE E 242     -20.432   2.008   6.332  1.00  0.550          H  
ATOM  36022  N   ALA E 243     -21.054  -3.514   8.234  1.00  0.270          N  
ATOM  36023  CA  ALA E 243     -21.952  -4.662   8.046  1.00  0.250          C  
ATOM  36024  C   ALA E 243     -22.425  -5.210   9.360  1.00  0.190          C  
ATOM  36025  O   ALA E 243     -23.607  -5.547   9.511  1.00  0.200          O  
ATOM  36026  CB  ALA E 243     -21.291  -5.804   7.341  1.00  0.360          C  
ATOM  36027  H   ALA E 243     -20.082  -3.503   7.895  1.00  0.320          H  
ATOM  36028  HA  ALA E 243     -22.813  -4.323   7.472  1.00  0.300          H  
ATOM  36029 1HB  ALA E 243     -21.994  -6.621   7.217  1.00  0.430          H  
ATOM  36030 2HB  ALA E 243     -21.007  -5.474   6.441  1.00  0.430          H  
ATOM  36031 3HB  ALA E 243     -20.430  -6.143   7.911  1.00  0.430          H  
ATOM  36032  N   LEU E 244     -21.512  -5.269  10.328  1.00  0.150          N  
ATOM  36033  CA  LEU E 244     -21.881  -5.817  11.604  1.00  0.130          C  
ATOM  36034  C   LEU E 244     -22.869  -4.888  12.298  1.00  0.210          C  
ATOM  36035  O   LEU E 244     -23.872  -5.352  12.844  1.00  0.230          O  
ATOM  36036  CB  LEU E 244     -20.622  -6.060  12.440  1.00  0.190          C  
ATOM  36037  CG  LEU E 244     -20.837  -6.694  13.805  1.00  0.190          C  
ATOM  36038  CD1 LEU E 244     -21.531  -7.987  13.639  1.00  0.190          C  
ATOM  36039  CD2 LEU E 244     -19.500  -6.954  14.463  1.00  0.190          C  
ATOM  36040  H   LEU E 244     -20.540  -4.993  10.144  1.00  0.180          H  
ATOM  36041  HA  LEU E 244     -22.372  -6.760  11.408  1.00  0.160          H  
ATOM  36042 1HB  LEU E 244     -19.943  -6.692  11.866  1.00  0.230          H  
ATOM  36043 2HB  LEU E 244     -20.132  -5.094  12.595  1.00  0.230          H  
ATOM  36044  HG  LEU E 244     -21.432  -6.043  14.432  1.00  0.230          H  
ATOM  36045 1HD1 LEU E 244     -21.630  -8.419  14.583  1.00  0.230          H  
ATOM  36046 2HD1 LEU E 244     -22.516  -7.869  13.210  1.00  0.230          H  
ATOM  36047 3HD1 LEU E 244     -20.936  -8.618  13.019  1.00  0.230          H  
ATOM  36048 1HD2 LEU E 244     -19.658  -7.417  15.429  1.00  0.230          H  
ATOM  36049 2HD2 LEU E 244     -18.907  -7.618  13.845  1.00  0.230          H  
ATOM  36050 3HD2 LEU E 244     -18.981  -6.016  14.594  1.00  0.230          H  
ATOM  36051  N   TYR E 245     -22.610  -3.576  12.228  1.00  0.270          N  
ATOM  36052  CA  TYR E 245     -23.505  -2.580  12.787  1.00  0.350          C  
ATOM  36053  C   TYR E 245     -24.893  -2.701  12.228  1.00  0.370          C  
ATOM  36054  O   TYR E 245     -25.861  -2.703  12.991  1.00  0.390          O  
ATOM  36055  CB  TYR E 245     -23.026  -1.160  12.500  1.00  0.460          C  
ATOM  36056  CG  TYR E 245     -24.096  -0.119  12.824  1.00  0.460          C  
ATOM  36057  CD1 TYR E 245     -24.351   0.265  14.127  1.00  0.460          C  
ATOM  36058  CD2 TYR E 245     -24.839   0.443  11.775  1.00  0.460          C  
ATOM  36059  CE1 TYR E 245     -25.338   1.199  14.386  1.00  0.460          C  
ATOM  36060  CE2 TYR E 245     -25.817   1.372  12.038  1.00  0.460          C  
ATOM  36061  CZ  TYR E 245     -26.070   1.749  13.336  1.00  0.460          C  
ATOM  36062  OH  TYR E 245     -27.043   2.687  13.609  1.00  0.460          O  
ATOM  36063  H   TYR E 245     -21.744  -3.259  11.797  1.00  0.320          H  
ATOM  36064  HA  TYR E 245     -23.559  -2.728  13.863  1.00  0.420          H  
ATOM  36065 1HB  TYR E 245     -22.130  -0.941  13.077  1.00  0.550          H  
ATOM  36066 2HB  TYR E 245     -22.776  -1.067  11.454  1.00  0.550          H  
ATOM  36067  HD1 TYR E 245     -23.779  -0.169  14.948  1.00  0.550          H  
ATOM  36068  HD2 TYR E 245     -24.642   0.141  10.747  1.00  0.550          H  
ATOM  36069  HE1 TYR E 245     -25.543   1.501  15.412  1.00  0.550          H  
ATOM  36070  HE2 TYR E 245     -26.393   1.805  11.221  1.00  0.550          H  
ATOM  36071  HH  TYR E 245     -27.428   3.000  12.786  1.00  0.550          H  
ATOM  36072  N   SER E 246     -24.999  -2.777  10.903  1.00  0.370          N  
ATOM  36073  CA  SER E 246     -26.278  -2.837  10.231  1.00  0.420          C  
ATOM  36074  C   SER E 246     -27.060  -4.035  10.711  1.00  0.370          C  
ATOM  36075  O   SER E 246     -28.248  -3.916  11.033  1.00  0.430          O  
ATOM  36076  CB  SER E 246     -26.065  -2.931   8.741  1.00  0.570          C  
ATOM  36077  OG  SER E 246     -27.289  -2.984   8.065  1.00  0.570          O  
ATOM  36078  H   SER E 246     -24.149  -2.754  10.333  1.00  0.440          H  
ATOM  36079  HA  SER E 246     -26.834  -1.934  10.471  1.00  0.500          H  
ATOM  36080 1HB  SER E 246     -25.483  -2.077   8.408  1.00  0.680          H  
ATOM  36081 2HB  SER E 246     -25.482  -3.823   8.519  1.00  0.680          H  
ATOM  36082  HG  SER E 246     -27.067  -3.038   7.135  1.00  0.680          H  
ATOM  36083  N   TYR E 247     -26.404  -5.190  10.786  1.00  0.280          N  
ATOM  36084  CA  TYR E 247     -27.036  -6.398  11.273  1.00  0.220          C  
ATOM  36085  C   TYR E 247     -27.556  -6.218  12.679  1.00  0.250          C  
ATOM  36086  O   TYR E 247     -28.707  -6.557  12.966  1.00  0.270          O  
ATOM  36087  CB  TYR E 247     -26.074  -7.552  11.213  1.00  0.330          C  
ATOM  36088  CG  TYR E 247     -26.621  -8.845  11.756  1.00  0.330          C  
ATOM  36089  CD1 TYR E 247     -27.511  -9.514  11.000  1.00  0.330          C  
ATOM  36090  CD2 TYR E 247     -26.218  -9.370  12.985  1.00  0.330          C  
ATOM  36091  CE1 TYR E 247     -28.028 -10.683  11.411  1.00  0.330          C  
ATOM  36092  CE2 TYR E 247     -26.763 -10.576  13.417  1.00  0.330          C  
ATOM  36093  CZ  TYR E 247     -27.678 -11.222  12.596  1.00  0.330          C  
ATOM  36094  OH  TYR E 247     -28.281 -12.400  12.931  1.00  0.330          O  
ATOM  36095  H   TYR E 247     -25.425  -5.234  10.471  1.00  0.340          H  
ATOM  36096  HA  TYR E 247     -27.888  -6.616  10.628  1.00  0.260          H  
ATOM  36097 1HB  TYR E 247     -25.826  -7.693  10.171  1.00  0.400          H  
ATOM  36098 2HB  TYR E 247     -25.153  -7.306  11.744  1.00  0.400          H  
ATOM  36099  HD1 TYR E 247     -27.813  -9.098  10.047  1.00  0.400          H  
ATOM  36100  HD2 TYR E 247     -25.495  -8.840  13.592  1.00  0.400          H  
ATOM  36101  HE1 TYR E 247     -28.735 -11.203  10.795  1.00  0.400          H  
ATOM  36102  HE2 TYR E 247     -26.479 -11.008  14.378  1.00  0.400          H  
ATOM  36103  HH  TYR E 247     -28.221 -12.566  13.878  1.00  0.400          H  
ATOM  36104  N   PHE E 248     -26.706  -5.710  13.577  1.00  0.280          N  
ATOM  36105  CA  PHE E 248     -27.104  -5.510  14.954  1.00  0.350          C  
ATOM  36106  C   PHE E 248     -28.258  -4.518  15.045  1.00  0.440          C  
ATOM  36107  O   PHE E 248     -29.185  -4.747  15.818  1.00  0.490          O  
ATOM  36108  CB  PHE E 248     -25.922  -5.037  15.794  1.00  0.460          C  
ATOM  36109  CG  PHE E 248     -24.852  -6.094  16.098  1.00  0.460          C  
ATOM  36110  CD1 PHE E 248     -25.068  -7.477  15.969  1.00  0.460          C  
ATOM  36111  CD2 PHE E 248     -23.607  -5.694  16.543  1.00  0.460          C  
ATOM  36112  CE1 PHE E 248     -24.095  -8.379  16.299  1.00  0.460          C  
ATOM  36113  CE2 PHE E 248     -22.640  -6.621  16.873  1.00  0.460          C  
ATOM  36114  CZ  PHE E 248     -22.901  -7.951  16.760  1.00  0.460          C  
ATOM  36115  H   PHE E 248     -25.748  -5.466  13.289  1.00  0.340          H  
ATOM  36116  HA  PHE E 248     -27.478  -6.445  15.342  1.00  0.420          H  
ATOM  36117 1HB  PHE E 248     -25.435  -4.213  15.269  1.00  0.550          H  
ATOM  36118 2HB  PHE E 248     -26.290  -4.646  16.740  1.00  0.550          H  
ATOM  36119  HD1 PHE E 248     -26.005  -7.860  15.622  1.00  0.550          H  
ATOM  36120  HD2 PHE E 248     -23.390  -4.641  16.668  1.00  0.550          H  
ATOM  36121  HE1 PHE E 248     -24.289  -9.434  16.183  1.00  0.550          H  
ATOM  36122  HE2 PHE E 248     -21.670  -6.283  17.246  1.00  0.550          H  
ATOM  36123  HZ  PHE E 248     -22.165  -8.658  17.026  1.00  0.550          H  
ATOM  36124  N   LEU E 249     -28.228  -3.441  14.257  1.00  0.480          N  
ATOM  36125  CA  LEU E 249     -29.305  -2.459  14.256  1.00  0.610          C  
ATOM  36126  C   LEU E 249     -30.604  -3.129  13.856  1.00  0.540          C  
ATOM  36127  O   LEU E 249     -31.637  -2.982  14.524  1.00  0.530          O  
ATOM  36128  CB  LEU E 249     -29.013  -1.337  13.236  1.00  0.800          C  
ATOM  36129  CG  LEU E 249     -30.125  -0.251  13.027  1.00  0.800          C  
ATOM  36130  CD1 LEU E 249     -30.334   0.532  14.313  1.00  0.800          C  
ATOM  36131  CD2 LEU E 249     -29.721   0.662  11.861  1.00  0.800          C  
ATOM  36132  H   LEU E 249     -27.419  -3.281  13.659  1.00  0.580          H  
ATOM  36133  HA  LEU E 249     -29.401  -2.054  15.259  1.00  0.730          H  
ATOM  36134 1HB  LEU E 249     -28.100  -0.828  13.551  1.00  0.960          H  
ATOM  36135 2HB  LEU E 249     -28.814  -1.792  12.273  1.00  0.960          H  
ATOM  36136  HG  LEU E 249     -31.067  -0.738  12.777  1.00  0.960          H  
ATOM  36137 1HD1 LEU E 249     -31.113   1.278  14.157  1.00  0.960          H  
ATOM  36138 2HD1 LEU E 249     -30.642  -0.136  15.116  1.00  0.960          H  
ATOM  36139 3HD1 LEU E 249     -29.403   1.030  14.590  1.00  0.960          H  
ATOM  36140 1HD2 LEU E 249     -30.500   1.409  11.697  1.00  0.960          H  
ATOM  36141 2HD2 LEU E 249     -28.787   1.158  12.091  1.00  0.960          H  
ATOM  36142 3HD2 LEU E 249     -29.600   0.064  10.961  1.00  0.960          H  
ATOM  36143  N   ALA E 250     -30.551  -3.873  12.743  1.00  0.510          N  
ATOM  36144  CA  ALA E 250     -31.719  -4.542  12.223  1.00  0.470          C  
ATOM  36145  C   ALA E 250     -32.284  -5.496  13.247  1.00  0.440          C  
ATOM  36146  O   ALA E 250     -33.496  -5.521  13.433  1.00  0.480          O  
ATOM  36147  CB  ALA E 250     -31.363  -5.305  10.958  1.00  0.670          C  
ATOM  36148  H   ALA E 250     -29.669  -3.951  12.232  1.00  0.610          H  
ATOM  36149  HA  ALA E 250     -32.471  -3.790  11.997  1.00  0.560          H  
ATOM  36150 1HB  ALA E 250     -32.247  -5.786  10.565  1.00  0.810          H  
ATOM  36151 2HB  ALA E 250     -30.966  -4.631  10.213  1.00  0.810          H  
ATOM  36152 3HB  ALA E 250     -30.612  -6.049  11.195  1.00  0.810          H  
ATOM  36153  N   CYS E 251     -31.406  -6.215  13.970  1.00  0.400          N  
ATOM  36154  CA  CYS E 251     -31.807  -7.161  15.003  1.00  0.400          C  
ATOM  36155  C   CYS E 251     -32.390  -6.495  16.251  1.00  0.490          C  
ATOM  36156  O   CYS E 251     -33.430  -6.904  16.764  1.00  0.490          O  
ATOM  36157  CB  CYS E 251     -30.608  -7.959  15.474  1.00  0.560          C  
ATOM  36158  SG  CYS E 251     -29.931  -9.071  14.280  1.00  0.560          S  
ATOM  36159  H   CYS E 251     -30.417  -6.138  13.728  1.00  0.480          H  
ATOM  36160  HA  CYS E 251     -32.546  -7.830  14.570  1.00  0.480          H  
ATOM  36161 1HB  CYS E 251     -29.831  -7.265  15.762  1.00  0.670          H  
ATOM  36162 2HB  CYS E 251     -30.885  -8.529  16.350  1.00  0.670          H  
ATOM  36163  HG  CYS E 251     -29.299  -8.111  13.548  1.00  0.670          H  
ATOM  36164  N   LEU E 252     -31.775  -5.411  16.721  1.00  0.560          N  
ATOM  36165  CA  LEU E 252     -32.268  -4.766  17.931  1.00  0.630          C  
ATOM  36166  C   LEU E 252     -33.700  -4.297  17.746  1.00  0.630          C  
ATOM  36167  O   LEU E 252     -34.515  -4.401  18.671  1.00  0.650          O  
ATOM  36168  CB  LEU E 252     -31.349  -3.590  18.314  1.00  0.850          C  
ATOM  36169  CG  LEU E 252     -29.917  -3.957  18.863  1.00  0.850          C  
ATOM  36170  CD1 LEU E 252     -29.063  -2.691  18.930  1.00  0.850          C  
ATOM  36171  CD2 LEU E 252     -30.040  -4.583  20.257  1.00  0.850          C  
ATOM  36172  H   LEU E 252     -30.916  -5.077  16.278  1.00  0.670          H  
ATOM  36173  HA  LEU E 252     -32.265  -5.500  18.730  1.00  0.760          H  
ATOM  36174 1HB  LEU E 252     -31.197  -2.981  17.417  1.00  1.020          H  
ATOM  36175 2HB  LEU E 252     -31.852  -2.981  19.064  1.00  1.020          H  
ATOM  36176  HG  LEU E 252     -29.434  -4.661  18.204  1.00  1.020          H  
ATOM  36177 1HD1 LEU E 252     -28.073  -2.930  19.305  1.00  1.020          H  
ATOM  36178 2HD1 LEU E 252     -28.971  -2.263  17.929  1.00  1.020          H  
ATOM  36179 3HD1 LEU E 252     -29.524  -1.972  19.579  1.00  1.020          H  
ATOM  36180 1HD2 LEU E 252     -29.053  -4.826  20.625  1.00  1.020          H  
ATOM  36181 2HD2 LEU E 252     -30.513  -3.888  20.934  1.00  1.020          H  
ATOM  36182 3HD2 LEU E 252     -30.629  -5.487  20.214  1.00  1.020          H  
ATOM  36183  N   ILE E 253     -34.022  -3.817  16.546  1.00  0.610          N  
ATOM  36184  CA  ILE E 253     -35.375  -3.376  16.280  1.00  0.630          C  
ATOM  36185  C   ILE E 253     -36.212  -4.596  15.845  1.00  0.590          C  
ATOM  36186  O   ILE E 253     -37.236  -4.903  16.436  1.00  0.590          O  
ATOM  36187  CB  ILE E 253     -35.375  -2.282  15.187  1.00  0.870          C  
ATOM  36188  CG1 ILE E 253     -34.581  -1.044  15.670  1.00  0.870          C  
ATOM  36189  CG2 ILE E 253     -36.835  -1.867  14.897  1.00  0.870          C  
ATOM  36190  CD1 ILE E 253     -34.255  -0.047  14.555  1.00  0.870          C  
ATOM  36191  H   ILE E 253     -33.284  -3.717  15.837  1.00  0.730          H  
ATOM  36192  HA  ILE E 253     -35.808  -2.976  17.187  1.00  0.760          H  
ATOM  36193  HB  ILE E 253     -34.896  -2.659  14.283  1.00  1.050          H  
ATOM  36194 1HG1 ILE E 253     -35.152  -0.532  16.439  1.00  1.050          H  
ATOM  36195 2HG1 ILE E 253     -33.637  -1.377  16.101  1.00  1.050          H  
ATOM  36196 1HG2 ILE E 253     -36.879  -1.102  14.142  1.00  1.050          H  
ATOM  36197 2HG2 ILE E 253     -37.361  -2.707  14.555  1.00  1.050          H  
ATOM  36198 3HG2 ILE E 253     -37.301  -1.491  15.809  1.00  1.050          H  
ATOM  36199 1HD1 ILE E 253     -33.686   0.785  14.971  1.00  1.050          H  
ATOM  36200 2HD1 ILE E 253     -33.653  -0.548  13.789  1.00  1.050          H  
ATOM  36201 3HD1 ILE E 253     -35.160   0.339  14.103  1.00  1.050          H  
ATOM  36202  N   GLY E 254     -35.741  -5.323  14.849  1.00  0.540          N  
ATOM  36203  CA  GLY E 254     -36.419  -6.460  14.239  1.00  0.500          C  
ATOM  36204  C   GLY E 254     -36.797  -7.628  15.154  1.00  0.480          C  
ATOM  36205  O   GLY E 254     -37.800  -8.311  14.935  1.00  0.460          O  
ATOM  36206  H   GLY E 254     -34.862  -5.059  14.435  1.00  0.650          H  
ATOM  36207 1HA  GLY E 254     -37.304  -6.100  13.742  1.00  0.600          H  
ATOM  36208 2HA  GLY E 254     -35.762  -6.844  13.463  1.00  0.600          H  
ATOM  36209  N   ARG E 255     -36.020  -7.867  16.198  1.00  0.490          N  
ATOM  36210  CA  ARG E 255     -36.283  -8.979  17.089  1.00  0.480          C  
ATOM  36211  C   ARG E 255     -37.172  -8.615  18.277  1.00  0.530          C  
ATOM  36212  O   ARG E 255     -37.268  -9.398  19.225  1.00  0.540          O  
ATOM  36213  CB  ARG E 255     -34.954  -9.540  17.574  1.00  0.680          C  
ATOM  36214  CG  ARG E 255     -34.006  -9.981  16.432  1.00  0.680          C  
ATOM  36215  CD  ARG E 255     -34.386 -11.244  15.749  1.00  0.680          C  
ATOM  36216  NE  ARG E 255     -33.506 -11.491  14.608  1.00  0.680          N  
ATOM  36217  CZ  ARG E 255     -32.246 -12.021  14.671  1.00  0.680          C  
ATOM  36218  NH1 ARG E 255     -31.707 -12.374  15.806  1.00  0.680          N  
ATOM  36219  NH2 ARG E 255     -31.515 -12.193  13.595  1.00  0.680          N  
ATOM  36220  H   ARG E 255     -35.174  -7.316  16.356  1.00  0.590          H  
ATOM  36221  HA  ARG E 255     -36.797  -9.751  16.520  1.00  0.580          H  
ATOM  36222 1HB  ARG E 255     -34.433  -8.790  18.163  1.00  0.810          H  
ATOM  36223 2HB  ARG E 255     -35.130 -10.401  18.215  1.00  0.810          H  
ATOM  36224 1HG  ARG E 255     -34.032  -9.228  15.658  1.00  0.810          H  
ATOM  36225 2HG  ARG E 255     -32.991 -10.057  16.802  1.00  0.810          H  
ATOM  36226 1HD  ARG E 255     -34.321 -12.085  16.436  1.00  0.810          H  
ATOM  36227 2HD  ARG E 255     -35.401 -11.164  15.364  1.00  0.810          H  
ATOM  36228  HE  ARG E 255     -33.898 -11.216  13.682  1.00  0.810          H  
ATOM  36229 1HH1 ARG E 255     -32.218 -12.276  16.685  1.00  0.810          H  
ATOM  36230 2HH1 ARG E 255     -30.747 -12.747  15.783  1.00  0.810          H  
ATOM  36231 1HH2 ARG E 255     -31.871 -11.938  12.682  1.00  0.810          H  
ATOM  36232 2HH2 ARG E 255     -30.566 -12.583  13.723  1.00  0.810          H  
ATOM  36233  N   GLN E 256     -37.804  -7.440  18.238  1.00  0.570          N  
ATOM  36234  CA  GLN E 256     -38.733  -7.010  19.280  1.00  0.610          C  
ATOM  36235  C   GLN E 256     -39.965  -7.902  19.364  1.00  0.590          C  
ATOM  36236  O   GLN E 256     -40.560  -8.291  18.353  1.00  0.540          O  
ATOM  36237  CB  GLN E 256     -39.165  -5.577  19.020  1.00  0.840          C  
ATOM  36238  CG  GLN E 256     -38.076  -4.593  19.226  1.00  0.840          C  
ATOM  36239  CD  GLN E 256     -37.774  -4.436  20.618  1.00  0.840          C  
ATOM  36240  OE1 GLN E 256     -38.678  -4.362  21.441  1.00  0.840          O  
ATOM  36241  NE2 GLN E 256     -36.512  -4.377  20.926  1.00  0.840          N  
ATOM  36242  H   GLN E 256     -37.623  -6.806  17.452  1.00  0.680          H  
ATOM  36243  HA  GLN E 256     -38.221  -7.054  20.239  1.00  0.730          H  
ATOM  36244 1HB  GLN E 256     -39.477  -5.482  17.990  1.00  1.010          H  
ATOM  36245 2HB  GLN E 256     -40.016  -5.318  19.646  1.00  1.010          H  
ATOM  36246 1HG  GLN E 256     -37.169  -4.995  18.796  1.00  1.010          H  
ATOM  36247 2HG  GLN E 256     -38.304  -3.641  18.762  1.00  1.010          H  
ATOM  36248 1HE2 GLN E 256     -36.240  -4.232  21.899  1.00  1.010          H  
ATOM  36249 2HE2 GLN E 256     -35.796  -4.435  20.184  1.00  1.010          H  
ATOM  36250  N   PHE E 257     -40.415  -8.191  20.577  1.00  0.640          N  
ATOM  36251  CA  PHE E 257     -41.595  -9.029  20.683  1.00  0.620          C  
ATOM  36252  C   PHE E 257     -42.852  -8.203  20.611  1.00  0.640          C  
ATOM  36253  O   PHE E 257     -43.299  -7.608  21.592  1.00  0.680          O  
ATOM  36254  CB  PHE E 257     -41.598  -9.878  21.955  1.00  0.880          C  
ATOM  36255  CG  PHE E 257     -40.552 -10.972  21.969  1.00  0.880          C  
ATOM  36256  CD1 PHE E 257     -39.311 -10.740  22.493  1.00  0.880          C  
ATOM  36257  CD2 PHE E 257     -40.822 -12.239  21.442  1.00  0.880          C  
ATOM  36258  CE1 PHE E 257     -38.351 -11.709  22.490  1.00  0.880          C  
ATOM  36259  CE2 PHE E 257     -39.859 -13.232  21.448  1.00  0.880          C  
ATOM  36260  CZ  PHE E 257     -38.615 -12.959  21.975  1.00  0.880          C  
ATOM  36261  H   PHE E 257     -39.950  -7.843  21.405  1.00  0.770          H  
ATOM  36262  HA  PHE E 257     -41.601  -9.720  19.838  1.00  0.740          H  
ATOM  36263 1HB  PHE E 257     -41.454  -9.247  22.834  1.00  1.050          H  
ATOM  36264 2HB  PHE E 257     -42.572 -10.347  22.060  1.00  1.050          H  
ATOM  36265  HD1 PHE E 257     -39.085  -9.760  22.906  1.00  1.050          H  
ATOM  36266  HD2 PHE E 257     -41.810 -12.441  21.019  1.00  1.050          H  
ATOM  36267  HE1 PHE E 257     -37.377 -11.480  22.895  1.00  1.050          H  
ATOM  36268  HE2 PHE E 257     -40.078 -14.221  21.032  1.00  1.050          H  
ATOM  36269  HZ  PHE E 257     -37.837 -13.727  21.983  1.00  1.050          H  
ATOM  36270  N   LEU E 258     -43.417  -8.191  19.422  1.00  0.610          N  
ATOM  36271  CA  LEU E 258     -44.621  -7.430  19.145  1.00  0.640          C  
ATOM  36272  C   LEU E 258     -45.767  -8.219  19.727  1.00  0.660          C  
ATOM  36273  O   LEU E 258     -45.672  -9.440  19.844  1.00  0.640          O  
ATOM  36274  CB  LEU E 258     -44.843  -7.256  17.644  1.00  0.880          C  
ATOM  36275  CG  LEU E 258     -43.726  -6.548  16.860  1.00  0.880          C  
ATOM  36276  CD1 LEU E 258     -44.148  -6.501  15.375  1.00  0.880          C  
ATOM  36277  CD2 LEU E 258     -43.433  -5.156  17.466  1.00  0.880          C  
ATOM  36278  H   LEU E 258     -42.904  -8.674  18.685  1.00  0.730          H  
ATOM  36279  HA  LEU E 258     -44.582  -6.470  19.647  1.00  0.770          H  
ATOM  36280 1HB  LEU E 258     -44.999  -8.235  17.203  1.00  1.060          H  
ATOM  36281 2HB  LEU E 258     -45.761  -6.681  17.504  1.00  1.060          H  
ATOM  36282  HG  LEU E 258     -42.808  -7.141  16.910  1.00  1.060          H  
ATOM  36283 1HD1 LEU E 258     -43.366  -6.035  14.783  1.00  1.060          H  
ATOM  36284 2HD1 LEU E 258     -44.310  -7.513  15.009  1.00  1.060          H  
ATOM  36285 3HD1 LEU E 258     -45.060  -5.939  15.265  1.00  1.060          H  
ATOM  36286 1HD2 LEU E 258     -42.653  -4.687  16.900  1.00  1.060          H  
ATOM  36287 2HD2 LEU E 258     -44.298  -4.534  17.445  1.00  1.060          H  
ATOM  36288 3HD2 LEU E 258     -43.106  -5.260  18.494  1.00  1.060          H  
ATOM  36289  N   ASP E 259     -46.841  -7.531  20.094  1.00  0.710          N  
ATOM  36290  CA  ASP E 259     -48.012  -8.150  20.695  1.00  0.740          C  
ATOM  36291  C   ASP E 259     -48.726  -9.152  19.761  1.00  0.720          C  
ATOM  36292  O   ASP E 259     -49.274  -8.721  18.734  1.00  0.710          O  
ATOM  36293  CB  ASP E 259     -49.016  -7.069  21.115  1.00  1.020          C  
ATOM  36294  CG  ASP E 259     -50.212  -7.635  21.877  1.00  1.020          C  
ATOM  36295  OD1 ASP E 259     -50.295  -8.848  21.968  1.00  1.020          O  
ATOM  36296  OD2 ASP E 259     -51.031  -6.877  22.343  1.00  1.020          O  
ATOM  36297  H   ASP E 259     -46.847  -6.518  19.965  1.00  0.850          H  
ATOM  36298  HA  ASP E 259     -47.684  -8.623  21.610  1.00  0.890          H  
ATOM  36299 1HB  ASP E 259     -48.511  -6.335  21.746  1.00  1.230          H  
ATOM  36300 2HB  ASP E 259     -49.378  -6.539  20.230  1.00  1.230          H  
ATOM  36301  N   PRO E 260     -48.800 -10.473  20.115  1.00  0.710          N  
ATOM  36302  CA  PRO E 260     -49.424 -11.564  19.365  1.00  0.700          C  
ATOM  36303  C   PRO E 260     -50.885 -11.268  19.044  1.00  0.660          C  
ATOM  36304  O   PRO E 260     -51.462 -11.833  18.112  1.00  0.600          O  
ATOM  36305  CB  PRO E 260     -49.327 -12.754  20.337  1.00  1.050          C  
ATOM  36306  CG  PRO E 260     -48.134 -12.452  21.204  1.00  1.050          C  
ATOM  36307  CD  PRO E 260     -48.139 -10.951  21.377  1.00  1.050          C  
ATOM  36308  HA  PRO E 260     -48.850 -11.744  18.446  1.00  0.840          H  
ATOM  36309 1HB  PRO E 260     -50.260 -12.848  20.911  1.00  1.260          H  
ATOM  36310 2HB  PRO E 260     -49.201 -13.690  19.768  1.00  1.260          H  
ATOM  36311 1HG  PRO E 260     -48.214 -12.990  22.156  1.00  1.260          H  
ATOM  36312 2HG  PRO E 260     -47.217 -12.815  20.707  1.00  1.260          H  
ATOM  36313 1HD  PRO E 260     -48.711 -10.652  22.271  1.00  1.260          H  
ATOM  36314 2HD  PRO E 260     -47.085 -10.645  21.423  1.00  1.260          H  
ATOM  36315  N   ALA E 261     -51.490 -10.359  19.813  1.00  0.700          N  
ATOM  36316  CA  ALA E 261     -52.866  -9.935  19.625  1.00  0.690          C  
ATOM  36317  C   ALA E 261     -53.130  -9.521  18.184  1.00  0.660          C  
ATOM  36318  O   ALA E 261     -54.251  -9.637  17.692  1.00  0.630          O  
ATOM  36319  CB  ALA E 261     -53.189  -8.766  20.528  1.00  0.970          C  
ATOM  36320  H   ALA E 261     -50.971  -9.916  20.588  1.00  0.840          H  
ATOM  36321  HA  ALA E 261     -53.513 -10.777  19.871  1.00  0.830          H  
ATOM  36322 1HB  ALA E 261     -54.226  -8.475  20.393  1.00  1.160          H  
ATOM  36323 2HB  ALA E 261     -53.017  -9.045  21.567  1.00  1.160          H  
ATOM  36324 3HB  ALA E 261     -52.542  -7.930  20.271  1.00  1.160          H  
ATOM  36325  N   GLN E 262     -52.100  -8.978  17.517  1.00  0.680          N  
ATOM  36326  CA  GLN E 262     -52.254  -8.461  16.169  1.00  0.670          C  
ATOM  36327  C   GLN E 262     -52.108  -9.510  15.071  1.00  0.610          C  
ATOM  36328  O   GLN E 262     -52.278  -9.191  13.895  1.00  0.630          O  
ATOM  36329  CB  GLN E 262     -51.235  -7.356  15.936  1.00  0.940          C  
ATOM  36330  CG  GLN E 262     -51.382  -6.192  16.875  1.00  0.940          C  
ATOM  36331  CD  GLN E 262     -52.742  -5.574  16.782  1.00  0.940          C  
ATOM  36332  OE1 GLN E 262     -53.209  -5.217  15.698  1.00  0.940          O  
ATOM  36333  NE2 GLN E 262     -53.407  -5.449  17.921  1.00  0.940          N  
ATOM  36334  H   GLN E 262     -51.177  -8.932  17.972  1.00  0.820          H  
ATOM  36335  HA  GLN E 262     -53.255  -8.042  16.083  1.00  0.800          H  
ATOM  36336 1HB  GLN E 262     -50.243  -7.765  16.092  1.00  1.130          H  
ATOM  36337 2HB  GLN E 262     -51.294  -6.994  14.910  1.00  1.130          H  
ATOM  36338 1HG  GLN E 262     -51.222  -6.539  17.898  1.00  1.130          H  
ATOM  36339 2HG  GLN E 262     -50.636  -5.431  16.618  1.00  1.130          H  
ATOM  36340 1HE2 GLN E 262     -54.326  -5.050  17.924  1.00  1.130          H  
ATOM  36341 2HE2 GLN E 262     -52.991  -5.757  18.781  1.00  1.130          H  
ATOM  36342  N   GLY E 263     -51.763 -10.746  15.435  1.00  0.550          N  
ATOM  36343  CA  GLY E 263     -51.641 -11.826  14.464  1.00  0.500          C  
ATOM  36344  C   GLY E 263     -50.442 -11.749  13.523  1.00  0.450          C  
ATOM  36345  O   GLY E 263     -50.509 -12.267  12.406  1.00  0.450          O  
ATOM  36346  H   GLY E 263     -51.644 -10.968  16.427  1.00  0.660          H  
ATOM  36347 1HA  GLY E 263     -51.598 -12.769  15.010  1.00  0.600          H  
ATOM  36348 2HA  GLY E 263     -52.553 -11.861  13.872  1.00  0.600          H  
ATOM  36349  N   TYR E 264     -49.351 -11.108  13.925  1.00  0.420          N  
ATOM  36350  CA  TYR E 264     -48.230 -11.003  13.006  1.00  0.400          C  
ATOM  36351  C   TYR E 264     -47.546 -12.352  12.843  1.00  0.380          C  
ATOM  36352  O   TYR E 264     -47.359 -13.089  13.818  1.00  0.380          O  
ATOM  36353  CB  TYR E 264     -47.208  -9.969  13.483  1.00  0.570          C  
ATOM  36354  CG  TYR E 264     -47.675  -8.555  13.454  1.00  0.570          C  
ATOM  36355  CD1 TYR E 264     -47.709  -7.824  14.626  1.00  0.570          C  
ATOM  36356  CD2 TYR E 264     -48.086  -7.981  12.268  1.00  0.570          C  
ATOM  36357  CE1 TYR E 264     -48.143  -6.518  14.602  1.00  0.570          C  
ATOM  36358  CE2 TYR E 264     -48.523  -6.684  12.248  1.00  0.570          C  
ATOM  36359  CZ  TYR E 264     -48.554  -5.949  13.401  1.00  0.570          C  
ATOM  36360  OH  TYR E 264     -49.006  -4.643  13.346  1.00  0.570          O  
ATOM  36361  H   TYR E 264     -49.304 -10.703  14.848  1.00  0.500          H  
ATOM  36362  HA  TYR E 264     -48.609 -10.709  12.029  1.00  0.480          H  
ATOM  36363 1HB  TYR E 264     -46.926 -10.190  14.498  1.00  0.680          H  
ATOM  36364 2HB  TYR E 264     -46.312 -10.041  12.871  1.00  0.680          H  
ATOM  36365  HD1 TYR E 264     -47.389  -8.275  15.568  1.00  0.680          H  
ATOM  36366  HD2 TYR E 264     -48.064  -8.554  11.344  1.00  0.680          H  
ATOM  36367  HE1 TYR E 264     -48.169  -5.944  15.523  1.00  0.680          H  
ATOM  36368  HE2 TYR E 264     -48.847  -6.234  11.311  1.00  0.680          H  
ATOM  36369  HH  TYR E 264     -48.910  -4.199  14.220  1.00  0.680          H  
ATOM  36370  N   LYS E 265     -47.151 -12.664  11.612  1.00  0.380          N  
ATOM  36371  CA  LYS E 265     -46.458 -13.911  11.334  1.00  0.400          C  
ATOM  36372  C   LYS E 265     -45.225 -14.062  12.209  1.00  0.430          C  
ATOM  36373  O   LYS E 265     -44.421 -13.138  12.315  1.00  0.440          O  
ATOM  36374  CB  LYS E 265     -46.084 -13.991   9.845  1.00  0.550          C  
ATOM  36375  CG  LYS E 265     -45.372 -15.280   9.441  1.00  0.550          C  
ATOM  36376  CD  LYS E 265     -45.109 -15.368   7.938  1.00  0.550          C  
ATOM  36377  CE  LYS E 265     -44.402 -16.692   7.570  1.00  0.550          C  
ATOM  36378  NZ  LYS E 265     -42.937 -16.713   7.968  1.00  0.550          N  
ATOM  36379  H   LYS E 265     -47.348 -12.024  10.857  1.00  0.460          H  
ATOM  36380  HA  LYS E 265     -47.129 -14.738  11.565  1.00  0.480          H  
ATOM  36381 1HB  LYS E 265     -46.987 -13.904   9.240  1.00  0.660          H  
ATOM  36382 2HB  LYS E 265     -45.433 -13.157   9.588  1.00  0.660          H  
ATOM  36383 1HG  LYS E 265     -44.420 -15.303   9.936  1.00  0.660          H  
ATOM  36384 2HG  LYS E 265     -45.949 -16.144   9.762  1.00  0.660          H  
ATOM  36385 1HD  LYS E 265     -46.052 -15.307   7.395  1.00  0.660          H  
ATOM  36386 2HD  LYS E 265     -44.478 -14.533   7.633  1.00  0.660          H  
ATOM  36387 1HE  LYS E 265     -44.910 -17.510   8.078  1.00  0.660          H  
ATOM  36388 2HE  LYS E 265     -44.475 -16.845   6.495  1.00  0.660          H  
ATOM  36389 1HZ  LYS E 265     -42.532 -17.595   7.709  1.00  0.660          H  
ATOM  36390 2HZ  LYS E 265     -42.449 -15.973   7.497  1.00  0.660          H  
ATOM  36391 3HZ  LYS E 265     -42.806 -16.584   8.991  1.00  0.660          H  
ATOM  36392  N   ASP E 266     -45.089 -15.236  12.826  1.00  0.470          N  
ATOM  36393  CA  ASP E 266     -43.979 -15.611  13.704  1.00  0.520          C  
ATOM  36394  C   ASP E 266     -43.873 -14.767  14.981  1.00  0.490          C  
ATOM  36395  O   ASP E 266     -42.825 -14.730  15.629  1.00  0.550          O  
ATOM  36396  CB  ASP E 266     -42.660 -15.562  12.924  1.00  0.710          C  
ATOM  36397  CG  ASP E 266     -42.675 -16.522  11.729  1.00  0.710          C  
ATOM  36398  OD1 ASP E 266     -43.124 -17.641  11.882  1.00  0.710          O  
ATOM  36399  OD2 ASP E 266     -42.261 -16.127  10.651  1.00  0.710          O  
ATOM  36400  H   ASP E 266     -45.810 -15.934  12.684  1.00  0.560          H  
ATOM  36401  HA  ASP E 266     -44.144 -16.645  14.013  1.00  0.620          H  
ATOM  36402 1HB  ASP E 266     -42.454 -14.552  12.580  1.00  0.850          H  
ATOM  36403 2HB  ASP E 266     -41.838 -15.850  13.585  1.00  0.850          H  
ATOM  36404  N   HIS E 267     -44.990 -14.181  15.403  1.00  0.370          N  
ATOM  36405  CA  HIS E 267     -45.077 -13.428  16.648  1.00  0.330          C  
ATOM  36406  C   HIS E 267     -46.202 -14.022  17.488  1.00  0.330          C  
ATOM  36407  O   HIS E 267     -47.034 -13.304  18.025  1.00  0.580          O  
ATOM  36408  CB  HIS E 267     -45.370 -11.942  16.401  1.00  0.480          C  
ATOM  36409  CG  HIS E 267     -44.315 -11.183  15.620  1.00  0.480          C  
ATOM  36410  ND1 HIS E 267     -44.208 -11.243  14.247  1.00  0.480          N  
ATOM  36411  CD2 HIS E 267     -43.348 -10.345  16.030  1.00  0.480          C  
ATOM  36412  CE1 HIS E 267     -43.236 -10.459  13.855  1.00  0.480          C  
ATOM  36413  NE2 HIS E 267     -42.694  -9.904  14.912  1.00  0.480          N  
ATOM  36414  H   HIS E 267     -45.828 -14.204  14.811  1.00  0.440          H  
ATOM  36415  HA  HIS E 267     -44.148 -13.509  17.208  1.00  0.400          H  
ATOM  36416 1HB  HIS E 267     -46.309 -11.863  15.874  1.00  0.570          H  
ATOM  36417 2HB  HIS E 267     -45.502 -11.433  17.362  1.00  0.570          H  
ATOM  36418  HD1 HIS E 267     -44.333 -12.091  13.707  1.00  0.570          H  
ATOM  36419  HD2 HIS E 267     -43.044  -9.991  17.013  1.00  0.570          H  
ATOM  36420  HE1 HIS E 267     -43.005 -10.380  12.797  1.00  0.570          H  
ATOM  36421  N   ASP E 268     -46.224 -15.350  17.593  1.00  0.360          N  
ATOM  36422  CA  ASP E 268     -47.289 -16.061  18.296  1.00  0.340          C  
ATOM  36423  C   ASP E 268     -47.060 -16.133  19.801  1.00  0.420          C  
ATOM  36424  O   ASP E 268     -48.015 -16.222  20.580  1.00  0.670          O  
ATOM  36425  CB  ASP E 268     -47.384 -17.482  17.746  1.00  0.480          C  
ATOM  36426  CG  ASP E 268     -47.813 -17.527  16.287  1.00  0.480          C  
ATOM  36427  OD1 ASP E 268     -48.949 -17.237  15.992  1.00  0.480          O  
ATOM  36428  OD2 ASP E 268     -46.972 -17.829  15.469  1.00  0.480          O  
ATOM  36429  H   ASP E 268     -45.508 -15.884  17.116  1.00  0.430          H  
ATOM  36430  HA  ASP E 268     -48.230 -15.541  18.112  1.00  0.410          H  
ATOM  36431 1HB  ASP E 268     -46.421 -17.980  17.848  1.00  0.580          H  
ATOM  36432 2HB  ASP E 268     -48.104 -18.044  18.331  1.00  0.580          H  
ATOM  36433  N   LEU E 269     -45.797 -16.145  20.208  1.00  0.440          N  
ATOM  36434  CA  LEU E 269     -45.435 -16.232  21.611  1.00  0.850          C  
ATOM  36435  C   LEU E 269     -44.440 -15.163  22.004  1.00  0.830          C  
ATOM  36436  O   LEU E 269     -43.388 -15.017  21.379  1.00  0.600          O  
ATOM  36437  CB  LEU E 269     -44.866 -17.618  21.921  1.00  1.030          C  
ATOM  36438  CG  LEU E 269     -44.256 -17.847  23.308  1.00  1.030          C  
ATOM  36439  CD1 LEU E 269     -45.289 -17.692  24.403  1.00  1.030          C  
ATOM  36440  CD2 LEU E 269     -43.698 -19.251  23.345  1.00  1.030          C  
ATOM  36441  H   LEU E 269     -45.058 -16.084  19.523  1.00  0.530          H  
ATOM  36442  HA  LEU E 269     -46.337 -16.083  22.201  1.00  1.020          H  
ATOM  36443 1HB  LEU E 269     -45.658 -18.317  21.832  1.00  1.230          H  
ATOM  36444 2HB  LEU E 269     -44.107 -17.858  21.177  1.00  1.230          H  
ATOM  36445  HG  LEU E 269     -43.460 -17.127  23.478  1.00  1.230          H  
ATOM  36446 1HD1 LEU E 269     -44.805 -17.867  25.361  1.00  1.230          H  
ATOM  36447 2HD1 LEU E 269     -45.704 -16.695  24.403  1.00  1.230          H  
ATOM  36448 3HD1 LEU E 269     -46.089 -18.417  24.254  1.00  1.230          H  
ATOM  36449 1HD2 LEU E 269     -43.269 -19.421  24.284  1.00  1.230          H  
ATOM  36450 2HD2 LEU E 269     -44.483 -19.962  23.200  1.00  1.230          H  
ATOM  36451 3HD2 LEU E 269     -42.944 -19.371  22.562  1.00  1.230          H  
ATOM  36452  N   ASP E 270     -44.788 -14.405  23.038  1.00  1.100          N  
ATOM  36453  CA  ASP E 270     -43.912 -13.378  23.561  1.00  1.080          C  
ATOM  36454  C   ASP E 270     -43.070 -13.965  24.678  1.00  1.070          C  
ATOM  36455  O   ASP E 270     -43.560 -14.181  25.786  1.00  1.250          O  
ATOM  36456  CB  ASP E 270     -44.688 -12.168  24.070  1.00  1.520          C  
ATOM  36457  CG  ASP E 270     -43.764 -11.024  24.518  1.00  1.520          C  
ATOM  36458  OD1 ASP E 270     -42.564 -11.251  24.713  1.00  1.520          O  
ATOM  36459  OD2 ASP E 270     -44.252  -9.932  24.659  1.00  1.520          O  
ATOM  36460  H   ASP E 270     -45.678 -14.571  23.485  1.00  1.320          H  
ATOM  36461  HA  ASP E 270     -43.248 -13.047  22.768  1.00  1.300          H  
ATOM  36462 1HB  ASP E 270     -45.347 -11.799  23.279  1.00  1.820          H  
ATOM  36463 2HB  ASP E 270     -45.316 -12.464  24.913  1.00  1.820          H  
ATOM  36464  N   LEU E 271     -41.819 -14.268  24.373  1.00  0.910          N  
ATOM  36465  CA  LEU E 271     -40.907 -14.896  25.317  1.00  0.860          C  
ATOM  36466  C   LEU E 271     -40.228 -13.842  26.180  1.00  0.790          C  
ATOM  36467  O   LEU E 271     -39.482 -14.157  27.105  1.00  0.800          O  
ATOM  36468  CB  LEU E 271     -39.836 -15.654  24.525  1.00  1.220          C  
ATOM  36469  CG  LEU E 271     -40.326 -16.817  23.647  1.00  1.220          C  
ATOM  36470  CD1 LEU E 271     -39.226 -17.283  22.795  1.00  1.220          C  
ATOM  36471  CD2 LEU E 271     -40.731 -17.947  24.507  1.00  1.220          C  
ATOM  36472  H   LEU E 271     -41.495 -14.055  23.436  1.00  1.090          H  
ATOM  36473  HA  LEU E 271     -41.467 -15.564  25.967  1.00  1.030          H  
ATOM  36474 1HB  LEU E 271     -39.322 -14.950  23.888  1.00  1.470          H  
ATOM  36475 2HB  LEU E 271     -39.115 -16.054  25.230  1.00  1.470          H  
ATOM  36476  HG  LEU E 271     -41.154 -16.492  23.012  1.00  1.470          H  
ATOM  36477 1HD1 LEU E 271     -39.572 -18.110  22.176  1.00  1.470          H  
ATOM  36478 2HD1 LEU E 271     -38.901 -16.467  22.159  1.00  1.470          H  
ATOM  36479 3HD1 LEU E 271     -38.413 -17.611  23.411  1.00  1.470          H  
ATOM  36480 1HD2 LEU E 271     -41.033 -18.776  23.891  1.00  1.470          H  
ATOM  36481 2HD2 LEU E 271     -39.886 -18.238  25.093  1.00  1.470          H  
ATOM  36482 3HD2 LEU E 271     -41.552 -17.663  25.163  1.00  1.470          H  
ATOM  36483  N   CYS E 272     -40.421 -12.576  25.803  1.00  0.740          N  
ATOM  36484  CA  CYS E 272     -39.835 -11.384  26.413  1.00  0.660          C  
ATOM  36485  C   CYS E 272     -38.297 -11.366  26.527  1.00  0.500          C  
ATOM  36486  O   CYS E 272     -37.744 -10.478  27.181  1.00  0.840          O  
ATOM  36487  CB  CYS E 272     -40.413 -11.225  27.819  1.00  0.960          C  
ATOM  36488  SG  CYS E 272     -42.218 -11.062  27.839  1.00  0.960          S  
ATOM  36489  H   CYS E 272     -41.110 -12.390  25.064  1.00  0.890          H  
ATOM  36490  HA  CYS E 272     -40.150 -10.531  25.810  1.00  0.790          H  
ATOM  36491 1HB  CYS E 272     -40.149 -12.099  28.412  1.00  1.150          H  
ATOM  36492 2HB  CYS E 272     -39.980 -10.356  28.310  1.00  1.150          H  
ATOM  36493  HG  CYS E 272     -42.407 -11.468  26.548  1.00  1.150          H  
ATOM  36494  N   VAL E 273     -37.618 -12.310  25.876  1.00  0.680          N  
ATOM  36495  CA  VAL E 273     -36.171 -12.428  25.892  1.00  0.510          C  
ATOM  36496  C   VAL E 273     -35.568 -12.599  24.500  1.00  0.550          C  
ATOM  36497  O   VAL E 273     -35.950 -13.525  23.784  1.00  0.760          O  
ATOM  36498  CB  VAL E 273     -35.760 -13.645  26.746  1.00  0.780          C  
ATOM  36499  CG1 VAL E 273     -34.264 -13.853  26.731  1.00  0.780          C  
ATOM  36500  CG2 VAL E 273     -36.202 -13.431  28.185  1.00  0.780          C  
ATOM  36501  H   VAL E 273     -38.157 -13.001  25.370  1.00  0.820          H  
ATOM  36502  HA  VAL E 273     -35.795 -11.537  26.380  1.00  0.610          H  
ATOM  36503  HB  VAL E 273     -36.233 -14.539  26.342  1.00  0.940          H  
ATOM  36504 1HG1 VAL E 273     -34.075 -14.703  27.334  1.00  0.940          H  
ATOM  36505 2HG1 VAL E 273     -33.893 -14.037  25.735  1.00  0.940          H  
ATOM  36506 3HG1 VAL E 273     -33.757 -12.992  27.149  1.00  0.940          H  
ATOM  36507 1HG2 VAL E 273     -35.917 -14.293  28.786  1.00  0.940          H  
ATOM  36508 2HG2 VAL E 273     -35.724 -12.537  28.582  1.00  0.940          H  
ATOM  36509 3HG2 VAL E 273     -37.282 -13.308  28.230  1.00  0.940          H  
ATOM  36510  N   PRO E 274     -34.568 -11.801  24.099  1.00  0.440          N  
ATOM  36511  CA  PRO E 274     -33.892 -11.900  22.817  1.00  0.570          C  
ATOM  36512  C   PRO E 274     -32.878 -13.059  22.846  1.00  0.460          C  
ATOM  36513  O   PRO E 274     -31.680 -12.851  22.722  1.00  0.540          O  
ATOM  36514  CB  PRO E 274     -33.240 -10.506  22.722  1.00  0.850          C  
ATOM  36515  CG  PRO E 274     -32.948 -10.121  24.148  1.00  0.850          C  
ATOM  36516  CD  PRO E 274     -34.091 -10.680  24.952  1.00  0.850          C  
ATOM  36517  HA  PRO E 274     -34.641 -12.040  22.020  1.00  0.680          H  
ATOM  36518 1HB  PRO E 274     -32.328 -10.532  22.147  1.00  1.030          H  
ATOM  36519 2HB  PRO E 274     -33.908  -9.817  22.216  1.00  1.030          H  
ATOM  36520 1HG  PRO E 274     -32.003 -10.531  24.458  1.00  1.030          H  
ATOM  36521 2HG  PRO E 274     -32.854  -9.031  24.235  1.00  1.030          H  
ATOM  36522 1HD  PRO E 274     -33.685 -11.037  25.904  1.00  1.030          H  
ATOM  36523 2HD  PRO E 274     -34.877  -9.922  25.087  1.00  1.030          H  
ATOM  36524  N   ILE E 275     -33.391 -14.282  22.985  1.00  0.490          N  
ATOM  36525  CA  ILE E 275     -32.592 -15.502  23.215  1.00  0.470          C  
ATOM  36526  C   ILE E 275     -31.463 -15.699  22.208  1.00  0.390          C  
ATOM  36527  O   ILE E 275     -30.271 -15.571  22.522  1.00  0.260          O  
ATOM  36528  CB  ILE E 275     -33.494 -16.762  23.105  1.00  0.670          C  
ATOM  36529  CG1 ILE E 275     -34.541 -16.770  24.216  1.00  0.670          C  
ATOM  36530  CG2 ILE E 275     -32.590 -18.076  23.229  1.00  0.670          C  
ATOM  36531  CD1 ILE E 275     -35.638 -17.769  23.987  1.00  0.670          C  
ATOM  36532  H   ILE E 275     -34.413 -14.330  23.024  1.00  0.590          H  
ATOM  36533  HA  ILE E 275     -32.159 -15.443  24.214  1.00  0.560          H  
ATOM  36534  HB  ILE E 275     -34.021 -16.759  22.155  1.00  0.800          H  
ATOM  36535 1HG1 ILE E 275     -34.068 -16.987  25.137  1.00  0.800          H  
ATOM  36536 2HG1 ILE E 275     -34.996 -15.792  24.293  1.00  0.800          H  
ATOM  36537 1HG2 ILE E 275     -33.198 -18.963  23.153  1.00  0.800          H  
ATOM  36538 2HG2 ILE E 275     -31.837 -18.145  22.458  1.00  0.800          H  
ATOM  36539 3HG2 ILE E 275     -32.096 -18.070  24.182  1.00  0.800          H  
ATOM  36540 1HD1 ILE E 275     -36.344 -17.710  24.796  1.00  0.800          H  
ATOM  36541 2HD1 ILE E 275     -36.135 -17.520  23.065  1.00  0.800          H  
ATOM  36542 3HD1 ILE E 275     -35.250 -18.772  23.919  1.00  0.800          H  
ATOM  36543  N   PHE E 276     -31.854 -16.045  20.982  1.00  0.510          N  
ATOM  36544  CA  PHE E 276     -30.900 -16.367  19.948  1.00  0.400          C  
ATOM  36545  C   PHE E 276     -30.223 -15.129  19.454  1.00  0.340          C  
ATOM  36546  O   PHE E 276     -29.095 -15.190  18.966  1.00  0.300          O  
ATOM  36547  CB  PHE E 276     -31.593 -17.124  18.837  1.00  0.600          C  
ATOM  36548  CG  PHE E 276     -32.015 -18.452  19.341  1.00  0.600          C  
ATOM  36549  CD1 PHE E 276     -33.328 -18.662  19.678  1.00  0.600          C  
ATOM  36550  CD2 PHE E 276     -31.100 -19.479  19.529  1.00  0.600          C  
ATOM  36551  CE1 PHE E 276     -33.733 -19.850  20.198  1.00  0.600          C  
ATOM  36552  CE2 PHE E 276     -31.503 -20.683  20.058  1.00  0.600          C  
ATOM  36553  CZ  PHE E 276     -32.825 -20.872  20.394  1.00  0.600          C  
ATOM  36554  H   PHE E 276     -32.837 -16.111  20.778  1.00  0.610          H  
ATOM  36555  HA  PHE E 276     -30.142 -17.016  20.376  1.00  0.480          H  
ATOM  36556 1HB  PHE E 276     -32.474 -16.574  18.509  1.00  0.720          H  
ATOM  36557 2HB  PHE E 276     -30.927 -17.256  17.990  1.00  0.720          H  
ATOM  36558  HD1 PHE E 276     -34.050 -17.861  19.535  1.00  0.720          H  
ATOM  36559  HD2 PHE E 276     -30.049 -19.326  19.269  1.00  0.720          H  
ATOM  36560  HE1 PHE E 276     -34.773 -19.980  20.462  1.00  0.720          H  
ATOM  36561  HE2 PHE E 276     -30.773 -21.482  20.208  1.00  0.720          H  
ATOM  36562  HZ  PHE E 276     -33.146 -21.822  20.814  1.00  0.720          H  
ATOM  36563  N   THR E 277     -30.900 -13.998  19.600  1.00  0.350          N  
ATOM  36564  CA  THR E 277     -30.364 -12.729  19.195  1.00  0.310          C  
ATOM  36565  C   THR E 277     -29.096 -12.460  19.998  1.00  0.280          C  
ATOM  36566  O   THR E 277     -28.077 -12.107  19.406  1.00  0.260          O  
ATOM  36567  CB  THR E 277     -31.414 -11.637  19.422  1.00  0.450          C  
ATOM  36568  OG1 THR E 277     -32.582 -11.914  18.633  1.00  0.450          O  
ATOM  36569  CG2 THR E 277     -30.875 -10.292  19.046  1.00  0.450          C  
ATOM  36570  H   THR E 277     -31.834 -14.012  19.972  1.00  0.420          H  
ATOM  36571  HA  THR E 277     -30.098 -12.775  18.139  1.00  0.370          H  
ATOM  36572  HB  THR E 277     -31.684 -11.649  20.441  1.00  0.540          H  
ATOM  36573  HG1 THR E 277     -33.302 -11.351  18.942  1.00  0.540          H  
ATOM  36574 1HG2 THR E 277     -31.630  -9.527  19.218  1.00  0.540          H  
ATOM  36575 2HG2 THR E 277     -30.010 -10.089  19.651  1.00  0.540          H  
ATOM  36576 3HG2 THR E 277     -30.592 -10.284  17.996  1.00  0.540          H  
ATOM  36577  N   LEU E 278     -29.145 -12.661  21.332  1.00  0.290          N  
ATOM  36578  CA  LEU E 278     -27.973 -12.473  22.184  1.00  0.230          C  
ATOM  36579  C   LEU E 278     -26.875 -13.472  21.841  1.00  0.240          C  
ATOM  36580  O   LEU E 278     -25.706 -13.101  21.760  1.00  0.270          O  
ATOM  36581  CB  LEU E 278     -28.357 -12.627  23.661  1.00  0.350          C  
ATOM  36582  CG  LEU E 278     -29.256 -11.515  24.258  1.00  0.350          C  
ATOM  36583  CD1 LEU E 278     -29.738 -11.984  25.631  1.00  0.350          C  
ATOM  36584  CD2 LEU E 278     -28.514 -10.174  24.374  1.00  0.350          C  
ATOM  36585  H   LEU E 278     -30.037 -12.917  21.763  1.00  0.350          H  
ATOM  36586  HA  LEU E 278     -27.592 -11.477  22.011  1.00  0.280          H  
ATOM  36587 1HB  LEU E 278     -28.912 -13.568  23.763  1.00  0.420          H  
ATOM  36588 2HB  LEU E 278     -27.451 -12.696  24.255  1.00  0.420          H  
ATOM  36589  HG  LEU E 278     -30.096 -11.368  23.619  1.00  0.420          H  
ATOM  36590 1HD1 LEU E 278     -30.395 -11.239  26.065  1.00  0.420          H  
ATOM  36591 2HD1 LEU E 278     -30.288 -12.925  25.515  1.00  0.420          H  
ATOM  36592 3HD1 LEU E 278     -28.885 -12.138  26.288  1.00  0.420          H  
ATOM  36593 1HD2 LEU E 278     -29.183  -9.432  24.787  1.00  0.420          H  
ATOM  36594 2HD2 LEU E 278     -27.666 -10.283  25.024  1.00  0.420          H  
ATOM  36595 3HD2 LEU E 278     -28.185  -9.837  23.407  1.00  0.420          H  
ATOM  36596  N   LEU E 279     -27.228 -14.730  21.566  1.00  0.240          N  
ATOM  36597  CA  LEU E 279     -26.180 -15.680  21.196  1.00  0.260          C  
ATOM  36598  C   LEU E 279     -25.477 -15.240  19.913  1.00  0.270          C  
ATOM  36599  O   LEU E 279     -24.242 -15.307  19.823  1.00  0.280          O  
ATOM  36600  CB  LEU E 279     -26.771 -17.084  21.019  1.00  0.360          C  
ATOM  36601  CG  LEU E 279     -27.226 -17.795  22.306  1.00  0.360          C  
ATOM  36602  CD1 LEU E 279     -28.058 -19.021  21.967  1.00  0.360          C  
ATOM  36603  CD2 LEU E 279     -25.975 -18.247  23.105  1.00  0.360          C  
ATOM  36604  H   LEU E 279     -28.208 -15.011  21.676  1.00  0.290          H  
ATOM  36605  HA  LEU E 279     -25.439 -15.688  21.987  1.00  0.310          H  
ATOM  36606 1HB  LEU E 279     -27.627 -17.014  20.353  1.00  0.430          H  
ATOM  36607 2HB  LEU E 279     -26.020 -17.704  20.543  1.00  0.430          H  
ATOM  36608  HG  LEU E 279     -27.835 -17.112  22.893  1.00  0.430          H  
ATOM  36609 1HD1 LEU E 279     -28.372 -19.512  22.880  1.00  0.430          H  
ATOM  36610 2HD1 LEU E 279     -28.932 -18.725  21.408  1.00  0.430          H  
ATOM  36611 3HD1 LEU E 279     -27.475 -19.700  21.387  1.00  0.430          H  
ATOM  36612 1HD2 LEU E 279     -26.285 -18.757  24.013  1.00  0.430          H  
ATOM  36613 2HD2 LEU E 279     -25.383 -18.930  22.495  1.00  0.430          H  
ATOM  36614 3HD2 LEU E 279     -25.364 -17.396  23.380  1.00  0.430          H  
ATOM  36615  N   GLN E 280     -26.251 -14.744  18.935  1.00  0.270          N  
ATOM  36616  CA  GLN E 280     -25.665 -14.240  17.700  1.00  0.270          C  
ATOM  36617  C   GLN E 280     -24.821 -13.015  17.989  1.00  0.250          C  
ATOM  36618  O   GLN E 280     -23.677 -12.928  17.544  1.00  0.230          O  
ATOM  36619  CB  GLN E 280     -26.750 -13.857  16.692  1.00  0.380          C  
ATOM  36620  CG  GLN E 280     -27.502 -15.020  16.094  1.00  0.380          C  
ATOM  36621  CD  GLN E 280     -28.689 -14.570  15.244  1.00  0.380          C  
ATOM  36622  OE1 GLN E 280     -28.999 -13.362  15.159  1.00  0.380          O  
ATOM  36623  NE2 GLN E 280     -29.351 -15.527  14.622  1.00  0.380          N  
ATOM  36624  H   GLN E 280     -27.269 -14.757  19.043  1.00  0.320          H  
ATOM  36625  HA  GLN E 280     -25.031 -15.012  17.272  1.00  0.320          H  
ATOM  36626 1HB  GLN E 280     -27.481 -13.220  17.186  1.00  0.450          H  
ATOM  36627 2HB  GLN E 280     -26.311 -13.276  15.894  1.00  0.450          H  
ATOM  36628 1HG  GLN E 280     -26.818 -15.575  15.452  1.00  0.450          H  
ATOM  36629 2HG  GLN E 280     -27.862 -15.662  16.889  1.00  0.450          H  
ATOM  36630 1HE2 GLN E 280     -30.142 -15.324  14.044  1.00  0.450          H  
ATOM  36631 2HE2 GLN E 280     -29.064 -16.477  14.731  1.00  0.450          H  
ATOM  36632  N   PHE E 281     -25.312 -12.115  18.849  1.00  0.270          N  
ATOM  36633  CA  PHE E 281     -24.561 -10.924  19.198  1.00  0.230          C  
ATOM  36634  C   PHE E 281     -23.225 -11.302  19.792  1.00  0.220          C  
ATOM  36635  O   PHE E 281     -22.213 -10.740  19.390  1.00  0.220          O  
ATOM  36636  CB  PHE E 281     -25.331 -10.054  20.196  1.00  0.340          C  
ATOM  36637  CG  PHE E 281     -26.551  -9.248  19.670  1.00  0.340          C  
ATOM  36638  CD1 PHE E 281     -26.809  -9.051  18.325  1.00  0.340          C  
ATOM  36639  CD2 PHE E 281     -27.408  -8.648  20.557  1.00  0.340          C  
ATOM  36640  CE1 PHE E 281     -27.861  -8.291  17.896  1.00  0.340          C  
ATOM  36641  CE2 PHE E 281     -28.468  -7.882  20.124  1.00  0.340          C  
ATOM  36642  CZ  PHE E 281     -28.687  -7.702  18.791  1.00  0.340          C  
ATOM  36643  H   PHE E 281     -26.265 -12.219  19.205  1.00  0.320          H  
ATOM  36644  HA  PHE E 281     -24.355 -10.359  18.306  1.00  0.280          H  
ATOM  36645 1HB  PHE E 281     -25.667 -10.675  20.993  1.00  0.410          H  
ATOM  36646 2HB  PHE E 281     -24.649  -9.371  20.627  1.00  0.410          H  
ATOM  36647  HD1 PHE E 281     -26.194  -9.513  17.596  1.00  0.410          H  
ATOM  36648  HD2 PHE E 281     -27.239  -8.775  21.614  1.00  0.410          H  
ATOM  36649  HE1 PHE E 281     -28.038  -8.169  16.837  1.00  0.410          H  
ATOM  36650  HE2 PHE E 281     -29.137  -7.420  20.841  1.00  0.410          H  
ATOM  36651  HZ  PHE E 281     -29.538  -7.102  18.453  1.00  0.410          H  
ATOM  36652  N   PHE E 282     -23.191 -12.290  20.699  1.00  0.230          N  
ATOM  36653  CA  PHE E 282     -21.911 -12.726  21.254  1.00  0.220          C  
ATOM  36654  C   PHE E 282     -20.985 -13.208  20.171  1.00  0.170          C  
ATOM  36655  O   PHE E 282     -19.845 -12.757  20.067  1.00  0.150          O  
ATOM  36656  CB  PHE E 282     -22.055 -13.871  22.262  1.00  0.310          C  
ATOM  36657  CG  PHE E 282     -22.210 -13.500  23.688  1.00  0.310          C  
ATOM  36658  CD1 PHE E 282     -23.436 -13.368  24.310  1.00  0.310          C  
ATOM  36659  CD2 PHE E 282     -21.061 -13.323  24.437  1.00  0.310          C  
ATOM  36660  CE1 PHE E 282     -23.491 -13.045  25.653  1.00  0.310          C  
ATOM  36661  CE2 PHE E 282     -21.105 -12.999  25.748  1.00  0.310          C  
ATOM  36662  CZ  PHE E 282     -22.323 -12.857  26.369  1.00  0.310          C  
ATOM  36663  H   PHE E 282     -24.068 -12.706  21.018  1.00  0.280          H  
ATOM  36664  HA  PHE E 282     -21.462 -11.875  21.748  1.00  0.260          H  
ATOM  36665 1HB  PHE E 282     -22.915 -14.478  21.980  1.00  0.370          H  
ATOM  36666 2HB  PHE E 282     -21.183 -14.500  22.181  1.00  0.370          H  
ATOM  36667  HD1 PHE E 282     -24.351 -13.520  23.742  1.00  0.370          H  
ATOM  36668  HD2 PHE E 282     -20.099 -13.448  23.952  1.00  0.370          H  
ATOM  36669  HE1 PHE E 282     -24.456 -12.938  26.148  1.00  0.370          H  
ATOM  36670  HE2 PHE E 282     -20.180 -12.859  26.304  1.00  0.370          H  
ATOM  36671  HZ  PHE E 282     -22.365 -12.601  27.426  1.00  0.370          H  
ATOM  36672  N   PHE E 283     -21.487 -14.085  19.317  1.00  0.170          N  
ATOM  36673  CA  PHE E 283     -20.676 -14.642  18.261  1.00  0.140          C  
ATOM  36674  C   PHE E 283     -20.083 -13.596  17.325  1.00  0.160          C  
ATOM  36675  O   PHE E 283     -18.861 -13.528  17.140  1.00  0.170          O  
ATOM  36676  CB  PHE E 283     -21.517 -15.640  17.471  1.00  0.210          C  
ATOM  36677  CG  PHE E 283     -20.862 -16.144  16.273  1.00  0.210          C  
ATOM  36678  CD1 PHE E 283     -19.799 -16.915  16.400  1.00  0.210          C  
ATOM  36679  CD2 PHE E 283     -21.340 -15.880  15.020  1.00  0.210          C  
ATOM  36680  CE1 PHE E 283     -19.146 -17.432  15.327  1.00  0.210          C  
ATOM  36681  CE2 PHE E 283     -20.709 -16.396  13.913  1.00  0.210          C  
ATOM  36682  CZ  PHE E 283     -19.610 -17.168  14.069  1.00  0.210          C  
ATOM  36683  H   PHE E 283     -22.459 -14.396  19.422  1.00  0.200          H  
ATOM  36684  HA  PHE E 283     -19.855 -15.179  18.734  1.00  0.170          H  
ATOM  36685 1HB  PHE E 283     -21.767 -16.486  18.104  1.00  0.250          H  
ATOM  36686 2HB  PHE E 283     -22.453 -15.172  17.177  1.00  0.250          H  
ATOM  36687  HD1 PHE E 283     -19.464 -17.120  17.397  1.00  0.250          H  
ATOM  36688  HD2 PHE E 283     -22.227 -15.260  14.911  1.00  0.250          H  
ATOM  36689  HE1 PHE E 283     -18.278 -18.068  15.484  1.00  0.250          H  
ATOM  36690  HE2 PHE E 283     -21.082 -16.196  12.918  1.00  0.250          H  
ATOM  36691  HZ  PHE E 283     -19.121 -17.575  13.204  1.00  0.250          H  
ATOM  36692  N   TYR E 284     -20.929 -12.742  16.769  1.00  0.160          N  
ATOM  36693  CA  TYR E 284     -20.437 -11.805  15.784  1.00  0.190          C  
ATOM  36694  C   TYR E 284     -19.639 -10.669  16.410  1.00  0.200          C  
ATOM  36695  O   TYR E 284     -18.608 -10.252  15.864  1.00  0.170          O  
ATOM  36696  CB  TYR E 284     -21.591 -11.227  14.990  1.00  0.250          C  
ATOM  36697  CG  TYR E 284     -22.347 -12.195  14.174  1.00  0.250          C  
ATOM  36698  CD1 TYR E 284     -23.704 -12.405  14.385  1.00  0.250          C  
ATOM  36699  CD2 TYR E 284     -21.695 -12.890  13.212  1.00  0.250          C  
ATOM  36700  CE1 TYR E 284     -24.366 -13.333  13.608  1.00  0.250          C  
ATOM  36701  CE2 TYR E 284     -22.343 -13.775  12.453  1.00  0.250          C  
ATOM  36702  CZ  TYR E 284     -23.655 -14.013  12.643  1.00  0.250          C  
ATOM  36703  OH  TYR E 284     -24.259 -14.929  11.878  1.00  0.250          O  
ATOM  36704  H   TYR E 284     -21.923 -12.798  17.001  1.00  0.190          H  
ATOM  36705  HA  TYR E 284     -19.772 -12.346  15.114  1.00  0.230          H  
ATOM  36706 1HB  TYR E 284     -22.276 -10.706  15.646  1.00  0.300          H  
ATOM  36707 2HB  TYR E 284     -21.177 -10.536  14.313  1.00  0.300          H  
ATOM  36708  HD1 TYR E 284     -24.239 -11.853  15.156  1.00  0.300          H  
ATOM  36709  HD2 TYR E 284     -20.652 -12.738  13.052  1.00  0.300          H  
ATOM  36710  HE1 TYR E 284     -25.429 -13.526  13.746  1.00  0.300          H  
ATOM  36711  HE2 TYR E 284     -21.799 -14.314  11.696  1.00  0.300          H  
ATOM  36712  HH  TYR E 284     -23.666 -15.159  11.136  1.00  0.300          H  
ATOM  36713  N   ALA E 285     -20.107 -10.151  17.553  1.00  0.240          N  
ATOM  36714  CA  ALA E 285     -19.404  -9.078  18.228  1.00  0.250          C  
ATOM  36715  C   ALA E 285     -18.051  -9.586  18.649  1.00  0.240          C  
ATOM  36716  O   ALA E 285     -17.059  -8.857  18.595  1.00  0.210          O  
ATOM  36717  CB  ALA E 285     -20.174  -8.576  19.424  1.00  0.350          C  
ATOM  36718  H   ALA E 285     -20.963 -10.506  17.978  1.00  0.290          H  
ATOM  36719  HA  ALA E 285     -19.262  -8.258  17.529  1.00  0.300          H  
ATOM  36720 1HB  ALA E 285     -19.611  -7.783  19.882  1.00  0.420          H  
ATOM  36721 2HB  ALA E 285     -21.141  -8.206  19.123  1.00  0.420          H  
ATOM  36722 3HB  ALA E 285     -20.304  -9.385  20.134  1.00  0.420          H  
ATOM  36723  N   GLY E 286     -18.016 -10.854  19.081  1.00  0.280          N  
ATOM  36724  CA  GLY E 286     -16.820 -11.522  19.524  1.00  0.280          C  
ATOM  36725  C   GLY E 286     -15.804 -11.504  18.411  1.00  0.270          C  
ATOM  36726  O   GLY E 286     -14.694 -11.020  18.605  1.00  0.290          O  
ATOM  36727  H   GLY E 286     -18.877 -11.403  19.139  1.00  0.340          H  
ATOM  36728 1HA  GLY E 286     -16.423 -11.030  20.415  1.00  0.340          H  
ATOM  36729 2HA  GLY E 286     -17.071 -12.542  19.789  1.00  0.340          H  
ATOM  36730  N   TRP E 287     -16.189 -11.978  17.222  1.00  0.300          N  
ATOM  36731  CA  TRP E 287     -15.277 -12.003  16.084  1.00  0.360          C  
ATOM  36732  C   TRP E 287     -14.656 -10.651  15.768  1.00  0.400          C  
ATOM  36733  O   TRP E 287     -13.434 -10.555  15.579  1.00  0.450          O  
ATOM  36734  CB  TRP E 287     -16.023 -12.495  14.851  1.00  0.480          C  
ATOM  36735  CG  TRP E 287     -15.943 -13.933  14.630  1.00  0.480          C  
ATOM  36736  CD1 TRP E 287     -16.844 -14.877  14.914  1.00  0.480          C  
ATOM  36737  CD2 TRP E 287     -14.862 -14.610  13.989  1.00  0.480          C  
ATOM  36738  NE1 TRP E 287     -16.356 -16.094  14.550  1.00  0.480          N  
ATOM  36739  CE2 TRP E 287     -15.150 -15.938  13.991  1.00  0.480          C  
ATOM  36740  CE3 TRP E 287     -13.716 -14.198  13.438  1.00  0.480          C  
ATOM  36741  CZ2 TRP E 287     -14.282 -16.867  13.475  1.00  0.480          C  
ATOM  36742  CZ3 TRP E 287     -12.870 -15.115  12.881  1.00  0.480          C  
ATOM  36743  CH2 TRP E 287     -13.158 -16.419  12.912  1.00  0.480          C  
ATOM  36744  H   TRP E 287     -17.138 -12.361  17.126  1.00  0.360          H  
ATOM  36745  HA  TRP E 287     -14.475 -12.704  16.312  1.00  0.430          H  
ATOM  36746 1HB  TRP E 287     -17.068 -12.254  14.981  1.00  0.580          H  
ATOM  36747 2HB  TRP E 287     -15.659 -11.973  13.992  1.00  0.580          H  
ATOM  36748  HD1 TRP E 287     -17.802 -14.712  15.385  1.00  0.580          H  
ATOM  36749  HE1 TRP E 287     -16.823 -16.966  14.677  1.00  0.580          H  
ATOM  36750  HE3 TRP E 287     -13.503 -13.170  13.429  1.00  0.580          H  
ATOM  36751  HZ2 TRP E 287     -14.462 -17.913  13.489  1.00  0.580          H  
ATOM  36752  HZ3 TRP E 287     -11.951 -14.774  12.419  1.00  0.580          H  
ATOM  36753  HH2 TRP E 287     -12.475 -17.132  12.473  1.00  0.580          H  
ATOM  36754  N   LEU E 288     -15.459  -9.589  15.722  1.00  0.370          N  
ATOM  36755  CA  LEU E 288     -14.828  -8.325  15.381  1.00  0.380          C  
ATOM  36756  C   LEU E 288     -13.932  -7.879  16.529  1.00  0.330          C  
ATOM  36757  O   LEU E 288     -12.841  -7.348  16.293  1.00  0.350          O  
ATOM  36758  CB  LEU E 288     -15.830  -7.233  15.016  1.00  0.530          C  
ATOM  36759  CG  LEU E 288     -15.208  -5.895  14.448  1.00  0.530          C  
ATOM  36760  CD1 LEU E 288     -14.358  -6.205  13.177  1.00  0.530          C  
ATOM  36761  CD2 LEU E 288     -16.332  -4.932  14.066  1.00  0.530          C  
ATOM  36762  H   LEU E 288     -16.472  -9.684  15.877  1.00  0.440          H  
ATOM  36763  HA  LEU E 288     -14.202  -8.517  14.522  1.00  0.460          H  
ATOM  36764 1HB  LEU E 288     -16.513  -7.618  14.299  1.00  0.630          H  
ATOM  36765 2HB  LEU E 288     -16.395  -6.982  15.916  1.00  0.630          H  
ATOM  36766  HG  LEU E 288     -14.567  -5.429  15.204  1.00  0.630          H  
ATOM  36767 1HD1 LEU E 288     -13.954  -5.289  12.752  1.00  0.630          H  
ATOM  36768 2HD1 LEU E 288     -13.531  -6.859  13.401  1.00  0.630          H  
ATOM  36769 3HD1 LEU E 288     -14.992  -6.672  12.460  1.00  0.630          H  
ATOM  36770 1HD2 LEU E 288     -15.902  -4.007  13.671  1.00  0.630          H  
ATOM  36771 2HD2 LEU E 288     -16.966  -5.389  13.305  1.00  0.630          H  
ATOM  36772 3HD2 LEU E 288     -16.925  -4.703  14.950  1.00  0.630          H  
ATOM  36773  N   LYS E 289     -14.384  -8.108  17.768  1.00  0.260          N  
ATOM  36774  CA  LYS E 289     -13.610  -7.768  18.943  1.00  0.210          C  
ATOM  36775  C   LYS E 289     -12.304  -8.534  19.013  1.00  0.180          C  
ATOM  36776  O   LYS E 289     -11.343  -8.028  19.590  1.00  0.200          O  
ATOM  36777  CB  LYS E 289     -14.427  -7.960  20.201  1.00  0.310          C  
ATOM  36778  CG  LYS E 289     -15.465  -6.924  20.411  1.00  0.310          C  
ATOM  36779  CD  LYS E 289     -14.861  -5.696  21.010  1.00  0.310          C  
ATOM  36780  CE  LYS E 289     -15.846  -4.573  21.129  1.00  0.310          C  
ATOM  36781  NZ  LYS E 289     -15.161  -3.374  21.614  1.00  0.310          N  
ATOM  36782  H   LYS E 289     -15.311  -8.522  17.914  1.00  0.310          H  
ATOM  36783  HA  LYS E 289     -13.356  -6.717  18.866  1.00  0.250          H  
ATOM  36784 1HB  LYS E 289     -14.881  -8.948  20.224  1.00  0.380          H  
ATOM  36785 2HB  LYS E 289     -13.772  -7.870  21.021  1.00  0.380          H  
ATOM  36786 1HG  LYS E 289     -15.930  -6.669  19.461  1.00  0.380          H  
ATOM  36787 2HG  LYS E 289     -16.198  -7.277  21.039  1.00  0.380          H  
ATOM  36788 1HD  LYS E 289     -14.504  -5.929  22.014  1.00  0.380          H  
ATOM  36789 2HD  LYS E 289     -14.024  -5.358  20.441  1.00  0.380          H  
ATOM  36790 1HE  LYS E 289     -16.261  -4.368  20.143  1.00  0.380          H  
ATOM  36791 2HE  LYS E 289     -16.657  -4.829  21.812  1.00  0.380          H  
ATOM  36792 1HZ  LYS E 289     -15.786  -2.551  21.664  1.00  0.380          H  
ATOM  36793 2HZ  LYS E 289     -14.768  -3.547  22.522  1.00  0.380          H  
ATOM  36794 3HZ  LYS E 289     -14.391  -3.168  20.955  1.00  0.380          H  
ATOM  36795  N   VAL E 290     -12.245  -9.749  18.444  1.00  0.170          N  
ATOM  36796  CA  VAL E 290     -10.980 -10.459  18.437  1.00  0.170          C  
ATOM  36797  C   VAL E 290     -10.038  -9.617  17.587  1.00  0.160          C  
ATOM  36798  O   VAL E 290      -8.906  -9.333  17.979  1.00  0.210          O  
ATOM  36799  CB  VAL E 290     -11.052 -11.862  17.782  1.00  0.240          C  
ATOM  36800  CG1 VAL E 290      -9.674 -12.420  17.695  1.00  0.240          C  
ATOM  36801  CG2 VAL E 290     -11.879 -12.769  18.535  1.00  0.240          C  
ATOM  36802  H   VAL E 290     -13.095 -10.173  18.064  1.00  0.200          H  
ATOM  36803  HA  VAL E 290     -10.593 -10.534  19.457  1.00  0.200          H  
ATOM  36804  HB  VAL E 290     -11.453 -11.765  16.774  1.00  0.290          H  
ATOM  36805 1HG1 VAL E 290      -9.694 -13.363  17.238  1.00  0.290          H  
ATOM  36806 2HG1 VAL E 290      -9.095 -11.776  17.128  1.00  0.290          H  
ATOM  36807 3HG1 VAL E 290      -9.244 -12.514  18.693  1.00  0.290          H  
ATOM  36808 1HG2 VAL E 290     -11.899 -13.728  18.048  1.00  0.290          H  
ATOM  36809 2HG2 VAL E 290     -11.457 -12.851  19.496  1.00  0.290          H  
ATOM  36810 3HG2 VAL E 290     -12.861 -12.397  18.601  1.00  0.290          H  
ATOM  36811  N   ALA E 291     -10.504  -9.184  16.410  1.00  0.140          N  
ATOM  36812  CA  ALA E 291      -9.649  -8.363  15.553  1.00  0.140          C  
ATOM  36813  C   ALA E 291      -9.223  -7.089  16.272  1.00  0.130          C  
ATOM  36814  O   ALA E 291      -8.072  -6.683  16.166  1.00  0.160          O  
ATOM  36815  CB  ALA E 291     -10.309  -8.028  14.260  1.00  0.200          C  
ATOM  36816  H   ALA E 291     -11.452  -9.472  16.132  1.00  0.170          H  
ATOM  36817  HA  ALA E 291      -8.762  -8.928  15.325  1.00  0.170          H  
ATOM  36818 1HB  ALA E 291      -9.620  -7.442  13.656  1.00  0.240          H  
ATOM  36819 2HB  ALA E 291     -10.540  -8.927  13.759  1.00  0.240          H  
ATOM  36820 3HB  ALA E 291     -11.210  -7.466  14.450  1.00  0.240          H  
ATOM  36821  N   GLU E 292     -10.085  -6.518  17.113  1.00  0.100          N  
ATOM  36822  CA  GLU E 292      -9.709  -5.309  17.863  1.00  0.100          C  
ATOM  36823  C   GLU E 292      -8.509  -5.535  18.797  1.00  0.120          C  
ATOM  36824  O   GLU E 292      -7.919  -4.573  19.287  1.00  0.070          O  
ATOM  36825  CB  GLU E 292     -10.867  -4.717  18.670  1.00  0.140          C  
ATOM  36826  CG  GLU E 292     -11.951  -4.083  17.824  1.00  0.140          C  
ATOM  36827  CD  GLU E 292     -12.997  -3.374  18.619  1.00  0.140          C  
ATOM  36828  OE1 GLU E 292     -12.873  -3.376  19.813  1.00  0.140          O  
ATOM  36829  OE2 GLU E 292     -13.927  -2.819  18.049  1.00  0.140          O  
ATOM  36830  H   GLU E 292     -11.043  -6.882  17.140  1.00  0.120          H  
ATOM  36831  HA  GLU E 292      -9.411  -4.551  17.145  1.00  0.120          H  
ATOM  36832 1HB  GLU E 292     -11.319  -5.497  19.273  1.00  0.170          H  
ATOM  36833 2HB  GLU E 292     -10.483  -3.962  19.353  1.00  0.170          H  
ATOM  36834 1HG  GLU E 292     -11.468  -3.362  17.202  1.00  0.170          H  
ATOM  36835 2HG  GLU E 292     -12.414  -4.840  17.187  1.00  0.170          H  
ATOM  36836  N   GLN E 293      -8.190  -6.790  19.114  1.00  0.230          N  
ATOM  36837  CA  GLN E 293      -7.048  -7.127  19.942  1.00  0.250          C  
ATOM  36838  C   GLN E 293      -5.872  -7.532  19.012  1.00  0.290          C  
ATOM  36839  O   GLN E 293      -4.742  -7.081  19.170  1.00  0.350          O  
ATOM  36840  CB  GLN E 293      -7.424  -8.292  20.884  1.00  0.340          C  
ATOM  36841  CG  GLN E 293      -8.500  -7.953  21.932  1.00  0.340          C  
ATOM  36842  CD  GLN E 293      -8.978  -9.168  22.733  1.00  0.340          C  
ATOM  36843  OE1 GLN E 293      -9.372 -10.196  22.162  1.00  0.340          O  
ATOM  36844  NE2 GLN E 293      -8.932  -9.064  24.055  1.00  0.340          N  
ATOM  36845  H   GLN E 293      -8.708  -7.557  18.686  1.00  0.280          H  
ATOM  36846  HA  GLN E 293      -6.752  -6.257  20.526  1.00  0.300          H  
ATOM  36847 1HB  GLN E 293      -7.782  -9.139  20.298  1.00  0.410          H  
ATOM  36848 2HB  GLN E 293      -6.535  -8.621  21.427  1.00  0.410          H  
ATOM  36849 1HG  GLN E 293      -8.080  -7.242  22.640  1.00  0.410          H  
ATOM  36850 2HG  GLN E 293      -9.365  -7.519  21.426  1.00  0.410          H  
ATOM  36851 1HE2 GLN E 293      -9.204  -9.832  24.629  1.00  0.410          H  
ATOM  36852 2HE2 GLN E 293      -8.557  -8.206  24.500  1.00  0.410          H  
ATOM  36853  N   LEU E 294      -6.171  -8.340  17.988  1.00  0.270          N  
ATOM  36854  CA  LEU E 294      -5.180  -8.874  17.044  1.00  0.300          C  
ATOM  36855  C   LEU E 294      -4.509  -7.812  16.192  1.00  0.250          C  
ATOM  36856  O   LEU E 294      -3.343  -7.927  15.822  1.00  0.230          O  
ATOM  36857  CB  LEU E 294      -5.845  -9.797  16.061  1.00  0.410          C  
ATOM  36858  CG  LEU E 294      -6.411 -11.064  16.503  1.00  0.410          C  
ATOM  36859  CD1 LEU E 294      -7.188 -11.640  15.325  1.00  0.410          C  
ATOM  36860  CD2 LEU E 294      -5.367 -11.953  16.880  1.00  0.410          C  
ATOM  36861  H   LEU E 294      -7.140  -8.646  17.894  1.00  0.320          H  
ATOM  36862  HA  LEU E 294      -4.409  -9.380  17.612  1.00  0.360          H  
ATOM  36863 1HB  LEU E 294      -6.618  -9.247  15.592  1.00  0.490          H  
ATOM  36864 2HB  LEU E 294      -5.087 -10.052  15.330  1.00  0.490          H  
ATOM  36865  HG  LEU E 294      -7.065 -10.915  17.347  1.00  0.490          H  
ATOM  36866 1HD1 LEU E 294      -7.610 -12.607  15.585  1.00  0.490          H  
ATOM  36867 2HD1 LEU E 294      -7.980 -10.980  15.030  1.00  0.490          H  
ATOM  36868 3HD1 LEU E 294      -6.532 -11.750  14.520  1.00  0.490          H  
ATOM  36869 1HD2 LEU E 294      -5.777 -12.846  17.157  1.00  0.490          H  
ATOM  36870 2HD2 LEU E 294      -4.726 -12.103  16.039  1.00  0.490          H  
ATOM  36871 3HD2 LEU E 294      -4.809 -11.556  17.710  1.00  0.490          H  
ATOM  36872  N   ILE E 295      -5.274  -6.777  15.870  1.00  0.230          N  
ATOM  36873  CA  ILE E 295      -4.880  -5.643  15.049  1.00  0.180          C  
ATOM  36874  C   ILE E 295      -3.659  -4.921  15.617  1.00  0.130          C  
ATOM  36875  O   ILE E 295      -2.999  -4.167  14.907  1.00  0.080          O  
ATOM  36876  CB  ILE E 295      -6.086  -4.681  14.929  1.00  0.270          C  
ATOM  36877  CG1 ILE E 295      -5.936  -3.614  13.795  1.00  0.270          C  
ATOM  36878  CG2 ILE E 295      -6.358  -4.037  16.291  1.00  0.270          C  
ATOM  36879  CD1 ILE E 295      -5.954  -4.175  12.368  1.00  0.270          C  
ATOM  36880  H   ILE E 295      -6.248  -6.807  16.173  1.00  0.280          H  
ATOM  36881  HA  ILE E 295      -4.620  -6.020  14.068  1.00  0.220          H  
ATOM  36882  HB  ILE E 295      -6.941  -5.269  14.649  1.00  0.330          H  
ATOM  36883 1HG1 ILE E 295      -6.762  -2.928  13.881  1.00  0.330          H  
ATOM  36884 2HG1 ILE E 295      -5.008  -3.055  13.937  1.00  0.330          H  
ATOM  36885 1HG2 ILE E 295      -7.242  -3.422  16.240  1.00  0.330          H  
ATOM  36886 2HG2 ILE E 295      -6.510  -4.809  17.027  1.00  0.330          H  
ATOM  36887 3HG2 ILE E 295      -5.523  -3.432  16.596  1.00  0.330          H  
ATOM  36888 1HD1 ILE E 295      -5.874  -3.351  11.654  1.00  0.330          H  
ATOM  36889 2HD1 ILE E 295      -5.123  -4.857  12.216  1.00  0.330          H  
ATOM  36890 3HD1 ILE E 295      -6.896  -4.707  12.202  1.00  0.330          H  
ATOM  36891  N   ASN E 296      -3.420  -5.068  16.921  1.00  0.160          N  
ATOM  36892  CA  ASN E 296      -2.287  -4.471  17.589  1.00  0.150          C  
ATOM  36893  C   ASN E 296      -2.012  -5.262  18.849  1.00  0.150          C  
ATOM  36894  O   ASN E 296      -2.471  -4.865  19.914  1.00  0.140          O  
ATOM  36895  CB  ASN E 296      -2.541  -3.025  17.956  1.00  0.210          C  
ATOM  36896  CG  ASN E 296      -1.281  -2.334  18.586  1.00  0.210          C  
ATOM  36897  OD1 ASN E 296      -0.377  -2.990  19.153  1.00  0.210          O  
ATOM  36898  ND2 ASN E 296      -1.239  -1.013  18.492  1.00  0.210          N  
ATOM  36899  H   ASN E 296      -4.018  -5.695  17.471  1.00  0.190          H  
ATOM  36900  HA  ASN E 296      -1.424  -4.508  16.927  1.00  0.180          H  
ATOM  36901 1HB  ASN E 296      -2.843  -2.468  17.069  1.00  0.260          H  
ATOM  36902 2HB  ASN E 296      -3.368  -2.995  18.645  1.00  0.260          H  
ATOM  36903 1HD2 ASN E 296      -0.445  -0.464  18.863  1.00  0.260          H  
ATOM  36904 2HD2 ASN E 296      -2.002  -0.512  18.029  1.00  0.260          H  
ATOM  36905  N   PRO E 297      -1.206  -6.333  18.797  1.00  0.170          N  
ATOM  36906  CA  PRO E 297      -0.902  -7.222  19.896  1.00  0.160          C  
ATOM  36907  C   PRO E 297       0.229  -6.709  20.744  1.00  0.200          C  
ATOM  36908  O   PRO E 297       0.899  -7.478  21.447  1.00  0.230          O  
ATOM  36909  CB  PRO E 297      -0.520  -8.485  19.188  1.00  0.240          C  
ATOM  36910  CG  PRO E 297       0.188  -8.005  17.961  1.00  0.240          C  
ATOM  36911  CD  PRO E 297      -0.553  -6.733  17.535  1.00  0.240          C  
ATOM  36912  HA  PRO E 297      -1.812  -7.366  20.494  1.00  0.190          H  
ATOM  36913 1HB  PRO E 297       0.103  -9.111  19.836  1.00  0.290          H  
ATOM  36914 2HB  PRO E 297      -1.426  -9.028  19.006  1.00  0.290          H  
ATOM  36915 1HG  PRO E 297       1.237  -7.821  18.193  1.00  0.290          H  
ATOM  36916 2HG  PRO E 297       0.177  -8.778  17.186  1.00  0.290          H  
ATOM  36917 1HD  PRO E 297       0.191  -5.985  17.197  1.00  0.290          H  
ATOM  36918 2HD  PRO E 297      -1.288  -6.966  16.752  1.00  0.290          H  
ATOM  36919  N   PHE E 298       0.492  -5.412  20.656  1.00  0.210          N  
ATOM  36920  CA  PHE E 298       1.552  -4.862  21.431  1.00  0.260          C  
ATOM  36921  C   PHE E 298       1.038  -3.670  22.254  1.00  0.280          C  
ATOM  36922  O   PHE E 298       1.538  -2.549  22.140  1.00  0.410          O  
ATOM  36923  CB  PHE E 298       2.692  -4.440  20.502  1.00  0.340          C  
ATOM  36924  CG  PHE E 298       3.337  -5.490  19.643  1.00  0.340          C  
ATOM  36925  CD1 PHE E 298       3.048  -5.608  18.303  1.00  0.340          C  
ATOM  36926  CD2 PHE E 298       4.276  -6.337  20.182  1.00  0.340          C  
ATOM  36927  CE1 PHE E 298       3.687  -6.560  17.521  1.00  0.340          C  
ATOM  36928  CE2 PHE E 298       4.918  -7.281  19.419  1.00  0.340          C  
ATOM  36929  CZ  PHE E 298       4.621  -7.400  18.081  1.00  0.340          C  
ATOM  36930  H   PHE E 298      -0.054  -4.766  20.077  1.00  0.250          H  
ATOM  36931  HA  PHE E 298       1.918  -5.619  22.126  1.00  0.310          H  
ATOM  36932 1HB  PHE E 298       2.363  -3.612  19.859  1.00  0.410          H  
ATOM  36933 2HB  PHE E 298       3.431  -4.098  21.087  1.00  0.410          H  
ATOM  36934  HD1 PHE E 298       2.313  -4.936  17.838  1.00  0.410          H  
ATOM  36935  HD2 PHE E 298       4.503  -6.240  21.230  1.00  0.410          H  
ATOM  36936  HE1 PHE E 298       3.438  -6.621  16.451  1.00  0.410          H  
ATOM  36937  HE2 PHE E 298       5.655  -7.931  19.873  1.00  0.410          H  
ATOM  36938  HZ  PHE E 298       5.128  -8.146  17.470  1.00  0.410          H  
ATOM  36939  N   GLY E 299       0.026  -3.916  23.079  1.00  0.210          N  
ATOM  36940  CA  GLY E 299      -0.587  -2.974  23.988  1.00  0.220          C  
ATOM  36941  C   GLY E 299      -0.330  -3.583  25.364  1.00  0.210          C  
ATOM  36942  O   GLY E 299       0.810  -3.959  25.678  1.00  0.240          O  
ATOM  36943  H   GLY E 299      -0.415  -4.839  23.143  1.00  0.250          H  
ATOM  36944 1HA  GLY E 299      -0.161  -1.984  23.880  1.00  0.260          H  
ATOM  36945 2HA  GLY E 299      -1.660  -2.913  23.792  1.00  0.260          H  
ATOM  36946  N   GLU E 300      -1.394  -3.654  26.181  1.00  0.230          N  
ATOM  36947  CA  GLU E 300      -1.382  -4.296  27.501  1.00  0.240          C  
ATOM  36948  C   GLU E 300      -2.578  -5.267  27.667  1.00  0.200          C  
ATOM  36949  O   GLU E 300      -3.106  -5.420  28.770  1.00  0.190          O  
ATOM  36950  CB  GLU E 300      -1.347  -3.277  28.648  1.00  0.330          C  
ATOM  36951  CG  GLU E 300      -0.068  -2.456  28.728  1.00  0.330          C  
ATOM  36952  CD  GLU E 300       0.032  -1.655  29.997  1.00  0.330          C  
ATOM  36953  OE1 GLU E 300       0.883  -1.966  30.809  1.00  0.330          O  
ATOM  36954  OE2 GLU E 300      -0.703  -0.695  30.186  1.00  0.330          O  
ATOM  36955  H   GLU E 300      -2.272  -3.290  25.837  1.00  0.280          H  
ATOM  36956  HA  GLU E 300      -0.473  -4.893  27.575  1.00  0.290          H  
ATOM  36957 1HB  GLU E 300      -2.180  -2.584  28.543  1.00  0.400          H  
ATOM  36958 2HB  GLU E 300      -1.467  -3.793  29.601  1.00  0.400          H  
ATOM  36959 1HG  GLU E 300       0.786  -3.127  28.669  1.00  0.400          H  
ATOM  36960 2HG  GLU E 300      -0.019  -1.784  27.872  1.00  0.400          H  
ATOM  36961  N   ASP E 301      -3.040  -5.855  26.553  1.00  0.200          N  
ATOM  36962  CA  ASP E 301      -4.175  -6.801  26.508  1.00  0.190          C  
ATOM  36963  C   ASP E 301      -3.811  -8.214  26.979  1.00  0.170          C  
ATOM  36964  O   ASP E 301      -2.671  -8.653  26.834  1.00  0.170          O  
ATOM  36965  CB  ASP E 301      -4.766  -6.920  25.094  1.00  0.270          C  
ATOM  36966  CG  ASP E 301      -6.110  -7.618  25.060  1.00  0.270          C  
ATOM  36967  OD1 ASP E 301      -7.131  -6.976  25.173  1.00  0.270          O  
ATOM  36968  OD2 ASP E 301      -6.111  -8.832  24.973  1.00  0.270          O  
ATOM  36969  H   ASP E 301      -2.528  -5.687  25.676  1.00  0.240          H  
ATOM  36970  HA  ASP E 301      -4.953  -6.421  27.171  1.00  0.230          H  
ATOM  36971 1HB  ASP E 301      -4.842  -5.937  24.631  1.00  0.320          H  
ATOM  36972 2HB  ASP E 301      -4.108  -7.510  24.482  1.00  0.320          H  
ATOM  36973  N   ASP E 302      -4.810  -8.975  27.439  1.00  0.190          N  
ATOM  36974  CA  ASP E 302      -4.625 -10.365  27.874  1.00  0.240          C  
ATOM  36975  C   ASP E 302      -3.985 -11.247  26.781  1.00  0.290          C  
ATOM  36976  O   ASP E 302      -3.197 -12.163  27.085  1.00  0.350          O  
ATOM  36977  CB  ASP E 302      -5.990 -10.978  28.253  1.00  0.320          C  
ATOM  36978  CG  ASP E 302      -6.620 -10.401  29.585  1.00  0.320          C  
ATOM  36979  OD1 ASP E 302      -5.919  -9.726  30.298  1.00  0.320          O  
ATOM  36980  OD2 ASP E 302      -7.801 -10.669  29.883  1.00  0.320          O  
ATOM  36981  H   ASP E 302      -5.731  -8.567  27.527  1.00  0.230          H  
ATOM  36982  HA  ASP E 302      -3.972 -10.367  28.747  1.00  0.290          H  
ATOM  36983 1HB  ASP E 302      -6.687 -10.785  27.432  1.00  0.380          H  
ATOM  36984 2HB  ASP E 302      -5.890 -12.052  28.333  1.00  0.380          H  
ATOM  36985  N   ASP E 303      -4.316 -10.996  25.505  1.00  0.270          N  
ATOM  36986  CA  ASP E 303      -3.729 -11.801  24.433  1.00  0.240          C  
ATOM  36987  C   ASP E 303      -2.465 -11.187  23.812  1.00  0.190          C  
ATOM  36988  O   ASP E 303      -1.874 -11.784  22.906  1.00  0.160          O  
ATOM  36989  CB  ASP E 303      -4.732 -12.095  23.311  1.00  0.350          C  
ATOM  36990  CG  ASP E 303      -5.868 -13.034  23.728  1.00  0.350          C  
ATOM  36991  OD1 ASP E 303      -5.734 -13.706  24.720  1.00  0.350          O  
ATOM  36992  OD2 ASP E 303      -6.834 -13.109  23.015  1.00  0.350          O  
ATOM  36993  H   ASP E 303      -4.981 -10.239  25.274  1.00  0.320          H  
ATOM  36994  HA  ASP E 303      -3.458 -12.762  24.857  1.00  0.290          H  
ATOM  36995 1HB  ASP E 303      -5.171 -11.148  22.977  1.00  0.420          H  
ATOM  36996 2HB  ASP E 303      -4.208 -12.534  22.460  1.00  0.420          H  
ATOM  36997  N   ASP E 304      -2.025 -10.021  24.289  1.00  0.180          N  
ATOM  36998  CA  ASP E 304      -0.849  -9.352  23.723  1.00  0.190          C  
ATOM  36999  C   ASP E 304       0.413 -10.110  23.997  1.00  0.250          C  
ATOM  37000  O   ASP E 304       0.512 -10.851  24.982  1.00  0.230          O  
ATOM  37001  CB  ASP E 304      -0.665  -7.937  24.226  1.00  0.260          C  
ATOM  37002  CG  ASP E 304      -1.632  -6.991  23.658  1.00  0.260          C  
ATOM  37003  OD1 ASP E 304      -2.363  -7.308  22.773  1.00  0.260          O  
ATOM  37004  OD2 ASP E 304      -1.630  -5.884  24.116  1.00  0.260          O  
ATOM  37005  H   ASP E 304      -2.490  -9.588  25.088  1.00  0.220          H  
ATOM  37006  HA  ASP E 304      -0.970  -9.303  22.640  1.00  0.230          H  
ATOM  37007 1HB  ASP E 304      -0.762  -7.925  25.312  1.00  0.310          H  
ATOM  37008 2HB  ASP E 304       0.346  -7.596  23.990  1.00  0.310          H  
ATOM  37009  N   PHE E 305       1.389  -9.933  23.141  1.00  0.310          N  
ATOM  37010  CA  PHE E 305       2.644 -10.628  23.326  1.00  0.330          C  
ATOM  37011  C   PHE E 305       3.300 -10.109  24.608  1.00  0.320          C  
ATOM  37012  O   PHE E 305       3.363  -8.900  24.848  1.00  0.360          O  
ATOM  37013  CB  PHE E 305       3.493 -10.433  22.074  1.00  0.450          C  
ATOM  37014  CG  PHE E 305       2.779 -11.012  20.824  1.00  0.450          C  
ATOM  37015  CD1 PHE E 305       2.825 -10.317  19.630  1.00  0.450          C  
ATOM  37016  CD2 PHE E 305       1.997 -12.200  20.853  1.00  0.450          C  
ATOM  37017  CE1 PHE E 305       2.147 -10.758  18.515  1.00  0.450          C  
ATOM  37018  CE2 PHE E 305       1.317 -12.622  19.731  1.00  0.450          C  
ATOM  37019  CZ  PHE E 305       1.388 -11.899  18.574  1.00  0.450          C  
ATOM  37020  H   PHE E 305       1.251  -9.276  22.363  1.00  0.370          H  
ATOM  37021  HA  PHE E 305       2.452 -11.685  23.475  1.00  0.400          H  
ATOM  37022 1HB  PHE E 305       3.668  -9.368  21.908  1.00  0.540          H  
ATOM  37023 2HB  PHE E 305       4.456 -10.923  22.192  1.00  0.540          H  
ATOM  37024  HD1 PHE E 305       3.390  -9.412  19.577  1.00  0.540          H  
ATOM  37025  HD2 PHE E 305       1.911 -12.792  21.753  1.00  0.540          H  
ATOM  37026  HE1 PHE E 305       2.199 -10.190  17.580  1.00  0.540          H  
ATOM  37027  HE2 PHE E 305       0.715 -13.527  19.759  1.00  0.540          H  
ATOM  37028  HZ  PHE E 305       0.845 -12.237  17.685  1.00  0.540          H  
ATOM  37029  N   GLU E 306       3.832 -11.021  25.425  1.00  0.270          N  
ATOM  37030  CA  GLU E 306       4.459 -10.627  26.693  1.00  0.240          C  
ATOM  37031  C   GLU E 306       5.854 -10.083  26.470  1.00  0.200          C  
ATOM  37032  O   GLU E 306       6.847 -10.711  26.845  1.00  0.200          O  
ATOM  37033  CB  GLU E 306       4.533 -11.811  27.669  1.00  0.350          C  
ATOM  37034  CG  GLU E 306       3.181 -12.363  28.144  1.00  0.350          C  
ATOM  37035  CD  GLU E 306       3.298 -13.501  29.167  1.00  0.350          C  
ATOM  37036  OE1 GLU E 306       4.256 -14.240  29.140  1.00  0.350          O  
ATOM  37037  OE2 GLU E 306       2.419 -13.611  29.975  1.00  0.350          O  
ATOM  37038  H   GLU E 306       3.757 -11.992  25.178  1.00  0.320          H  
ATOM  37039  HA  GLU E 306       3.856  -9.840  27.147  1.00  0.290          H  
ATOM  37040 1HB  GLU E 306       5.079 -12.624  27.199  1.00  0.420          H  
ATOM  37041 2HB  GLU E 306       5.089 -11.513  28.555  1.00  0.420          H  
ATOM  37042 1HG  GLU E 306       2.612 -11.549  28.594  1.00  0.420          H  
ATOM  37043 2HG  GLU E 306       2.618 -12.718  27.282  1.00  0.420          H  
ATOM  37044  N   THR E 307       5.909  -8.880  25.920  1.00  0.200          N  
ATOM  37045  CA  THR E 307       7.148  -8.257  25.513  1.00  0.190          C  
ATOM  37046  C   THR E 307       8.105  -7.767  26.611  1.00  0.160          C  
ATOM  37047  O   THR E 307       9.281  -7.586  26.315  1.00  0.130          O  
ATOM  37048  CB  THR E 307       6.844  -7.127  24.516  1.00  0.270          C  
ATOM  37049  OG1 THR E 307       5.911  -6.197  25.103  1.00  0.270          O  
ATOM  37050  CG2 THR E 307       6.290  -7.690  23.225  1.00  0.270          C  
ATOM  37051  H   THR E 307       5.013  -8.449  25.680  1.00  0.240          H  
ATOM  37052  HA  THR E 307       7.691  -8.999  24.943  1.00  0.230          H  
ATOM  37053  HB  THR E 307       7.762  -6.612  24.293  1.00  0.320          H  
ATOM  37054  HG1 THR E 307       6.306  -5.832  25.907  1.00  0.320          H  
ATOM  37055 1HG2 THR E 307       6.117  -6.880  22.542  1.00  0.320          H  
ATOM  37056 2HG2 THR E 307       7.010  -8.376  22.799  1.00  0.320          H  
ATOM  37057 3HG2 THR E 307       5.362  -8.213  23.411  1.00  0.320          H  
ATOM  37058  N   ASN E 308       7.679  -7.580  27.868  1.00  0.180          N  
ATOM  37059  CA  ASN E 308       8.683  -7.174  28.866  1.00  0.190          C  
ATOM  37060  C   ASN E 308       9.405  -8.434  29.326  1.00  0.130          C  
ATOM  37061  O   ASN E 308      10.644  -8.475  29.410  1.00  0.170          O  
ATOM  37062  CB  ASN E 308       8.066  -6.404  30.022  1.00  0.260          C  
ATOM  37063  CG  ASN E 308       7.694  -5.056  29.598  1.00  0.260          C  
ATOM  37064  OD1 ASN E 308       8.364  -4.523  28.716  1.00  0.260          O  
ATOM  37065  ND2 ASN E 308       6.671  -4.488  30.150  1.00  0.260          N  
ATOM  37066  H   ASN E 308       6.712  -7.742  28.154  1.00  0.220          H  
ATOM  37067  HA  ASN E 308       9.424  -6.538  28.385  1.00  0.230          H  
ATOM  37068 1HB  ASN E 308       7.193  -6.905  30.401  1.00  0.310          H  
ATOM  37069 2HB  ASN E 308       8.776  -6.336  30.841  1.00  0.310          H  
ATOM  37070 1HD2 ASN E 308       6.401  -3.567  29.829  1.00  0.310          H  
ATOM  37071 2HD2 ASN E 308       6.144  -4.956  30.864  1.00  0.310          H  
ATOM  37072  N   PHE E 309       8.614  -9.475  29.559  1.00  0.080          N  
ATOM  37073  CA  PHE E 309       9.122 -10.775  29.950  1.00  0.130          C  
ATOM  37074  C   PHE E 309      10.068 -11.291  28.848  1.00  0.080          C  
ATOM  37075  O   PHE E 309      11.198 -11.696  29.147  1.00  0.100          O  
ATOM  37076  CB  PHE E 309       7.957 -11.718  30.227  1.00  0.160          C  
ATOM  37077  CG  PHE E 309       8.315 -13.110  30.619  1.00  0.160          C  
ATOM  37078  CD1 PHE E 309       8.734 -13.407  31.909  1.00  0.160          C  
ATOM  37079  CD2 PHE E 309       8.195 -14.133  29.718  1.00  0.160          C  
ATOM  37080  CE1 PHE E 309       9.027 -14.699  32.273  1.00  0.160          C  
ATOM  37081  CE2 PHE E 309       8.476 -15.420  30.076  1.00  0.160          C  
ATOM  37082  CZ  PHE E 309       8.895 -15.711  31.361  1.00  0.160          C  
ATOM  37083  H   PHE E 309       7.604  -9.328  29.493  1.00  0.100          H  
ATOM  37084  HA  PHE E 309       9.694 -10.666  30.867  1.00  0.160          H  
ATOM  37085 1HB  PHE E 309       7.354 -11.301  31.025  1.00  0.190          H  
ATOM  37086 2HB  PHE E 309       7.320 -11.770  29.344  1.00  0.190          H  
ATOM  37087  HD1 PHE E 309       8.824 -12.617  32.641  1.00  0.190          H  
ATOM  37088  HD2 PHE E 309       7.862 -13.904  28.710  1.00  0.190          H  
ATOM  37089  HE1 PHE E 309       9.351 -14.925  33.299  1.00  0.190          H  
ATOM  37090  HE2 PHE E 309       8.358 -16.203  29.349  1.00  0.190          H  
ATOM  37091  HZ  PHE E 309       9.123 -16.738  31.666  1.00  0.190          H  
ATOM  37092  N   LEU E 310       9.615 -11.250  27.572  1.00  0.080          N  
ATOM  37093  CA  LEU E 310      10.429 -11.698  26.443  1.00  0.090          C  
ATOM  37094  C   LEU E 310      11.707 -10.884  26.281  1.00  0.070          C  
ATOM  37095  O   LEU E 310      12.767 -11.466  26.089  1.00  0.080          O  
ATOM  37096  CB  LEU E 310       9.635 -11.610  25.134  1.00  0.120          C  
ATOM  37097  CG  LEU E 310       8.446 -12.605  24.932  1.00  0.120          C  
ATOM  37098  CD1 LEU E 310       7.645 -12.143  23.702  1.00  0.120          C  
ATOM  37099  CD2 LEU E 310       8.971 -14.032  24.739  1.00  0.120          C  
ATOM  37100  H   LEU E 310       8.660 -10.936  27.383  1.00  0.100          H  
ATOM  37101  HA  LEU E 310      10.713 -12.729  26.626  1.00  0.110          H  
ATOM  37102 1HB  LEU E 310       9.246 -10.611  25.057  1.00  0.150          H  
ATOM  37103 2HB  LEU E 310      10.332 -11.760  24.309  1.00  0.150          H  
ATOM  37104  HG  LEU E 310       7.800 -12.596  25.795  1.00  0.150          H  
ATOM  37105 1HD1 LEU E 310       6.812 -12.803  23.537  1.00  0.150          H  
ATOM  37106 2HD1 LEU E 310       7.272 -11.133  23.866  1.00  0.150          H  
ATOM  37107 3HD1 LEU E 310       8.290 -12.150  22.825  1.00  0.150          H  
ATOM  37108 1HD2 LEU E 310       8.133 -14.708  24.590  1.00  0.150          H  
ATOM  37109 2HD2 LEU E 310       9.620 -14.058  23.867  1.00  0.150          H  
ATOM  37110 3HD2 LEU E 310       9.527 -14.355  25.615  1.00  0.150          H  
ATOM  37111  N   ILE E 311      11.683  -9.554  26.449  1.00  0.080          N  
ATOM  37112  CA  ILE E 311      12.952  -8.833  26.329  1.00  0.100          C  
ATOM  37113  C   ILE E 311      13.955  -9.323  27.344  1.00  0.090          C  
ATOM  37114  O   ILE E 311      15.125  -9.524  26.996  1.00  0.100          O  
ATOM  37115  CB  ILE E 311      12.813  -7.296  26.453  1.00  0.130          C  
ATOM  37116  CG1 ILE E 311      12.109  -6.727  25.205  1.00  0.130          C  
ATOM  37117  CG2 ILE E 311      14.199  -6.621  26.738  1.00  0.130          C  
ATOM  37118  CD1 ILE E 311      11.660  -5.286  25.349  1.00  0.130          C  
ATOM  37119  H   ILE E 311      10.811  -9.037  26.598  1.00  0.100          H  
ATOM  37120  HA  ILE E 311      13.358  -9.039  25.340  1.00  0.120          H  
ATOM  37121  HB  ILE E 311      12.146  -7.094  27.283  1.00  0.160          H  
ATOM  37122 1HG1 ILE E 311      12.791  -6.789  24.358  1.00  0.160          H  
ATOM  37123 2HG1 ILE E 311      11.246  -7.342  24.983  1.00  0.160          H  
ATOM  37124 1HG2 ILE E 311      14.074  -5.560  26.869  1.00  0.160          H  
ATOM  37125 2HG2 ILE E 311      14.633  -7.014  27.648  1.00  0.160          H  
ATOM  37126 3HG2 ILE E 311      14.881  -6.809  25.905  1.00  0.160          H  
ATOM  37127 1HD1 ILE E 311      11.174  -4.975  24.433  1.00  0.160          H  
ATOM  37128 2HD1 ILE E 311      10.958  -5.217  26.177  1.00  0.160          H  
ATOM  37129 3HD1 ILE E 311      12.495  -4.642  25.531  1.00  0.160          H  
ATOM  37130  N   ASP E 312      13.538  -9.497  28.604  1.00  0.120          N  
ATOM  37131  CA  ASP E 312      14.511  -9.980  29.567  1.00  0.160          C  
ATOM  37132  C   ASP E 312      14.990 -11.361  29.152  1.00  0.140          C  
ATOM  37133  O   ASP E 312      16.194 -11.597  29.092  1.00  0.180          O  
ATOM  37134  CB  ASP E 312      13.959 -10.035  30.989  1.00  0.210          C  
ATOM  37135  CG  ASP E 312      15.061 -10.409  32.040  1.00  0.210          C  
ATOM  37136  OD1 ASP E 312      16.006  -9.654  32.180  1.00  0.210          O  
ATOM  37137  OD2 ASP E 312      14.943 -11.428  32.674  1.00  0.210          O  
ATOM  37138  H   ASP E 312      12.562  -9.307  28.864  1.00  0.140          H  
ATOM  37139  HA  ASP E 312      15.368  -9.307  29.560  1.00  0.190          H  
ATOM  37140 1HB  ASP E 312      13.514  -9.079  31.254  1.00  0.250          H  
ATOM  37141 2HB  ASP E 312      13.163 -10.783  31.021  1.00  0.250          H  
ATOM  37142  N   ARG E 313      14.072 -12.254  28.761  1.00  0.130          N  
ATOM  37143  CA  ARG E 313      14.477 -13.591  28.364  1.00  0.190          C  
ATOM  37144  C   ARG E 313      15.513 -13.536  27.260  1.00  0.160          C  
ATOM  37145  O   ARG E 313      16.574 -14.150  27.356  1.00  0.180          O  
ATOM  37146  CB  ARG E 313      13.283 -14.415  27.875  1.00  0.240          C  
ATOM  37147  CG  ARG E 313      13.602 -15.885  27.543  1.00  0.240          C  
ATOM  37148  CD  ARG E 313      13.840 -16.154  26.069  1.00  0.240          C  
ATOM  37149  NE  ARG E 313      12.619 -16.133  25.267  1.00  0.240          N  
ATOM  37150  CZ  ARG E 313      12.596 -16.307  23.927  1.00  0.240          C  
ATOM  37151  NH1 ARG E 313      13.719 -16.520  23.275  1.00  0.240          N  
ATOM  37152  NH2 ARG E 313      11.454 -16.271  23.261  1.00  0.240          N  
ATOM  37153  H   ARG E 313      13.078 -12.009  28.793  1.00  0.160          H  
ATOM  37154  HA  ARG E 313      14.913 -14.088  29.231  1.00  0.230          H  
ATOM  37155 1HB  ARG E 313      12.494 -14.396  28.627  1.00  0.290          H  
ATOM  37156 2HB  ARG E 313      12.879 -13.958  26.972  1.00  0.290          H  
ATOM  37157 1HG  ARG E 313      14.508 -16.176  28.072  1.00  0.290          H  
ATOM  37158 2HG  ARG E 313      12.781 -16.512  27.873  1.00  0.290          H  
ATOM  37159 1HD  ARG E 313      14.505 -15.425  25.654  1.00  0.290          H  
ATOM  37160 2HD  ARG E 313      14.302 -17.109  25.959  1.00  0.290          H  
ATOM  37161  HE  ARG E 313      11.740 -15.982  25.738  1.00  0.290          H  
ATOM  37162 1HH1 ARG E 313      14.597 -16.546  23.768  1.00  0.290          H  
ATOM  37163 2HH1 ARG E 313      13.711 -16.649  22.272  1.00  0.290          H  
ATOM  37164 1HH2 ARG E 313      10.586 -16.096  23.744  1.00  0.290          H  
ATOM  37165 2HH2 ARG E 313      11.451 -16.409  22.261  1.00  0.290          H  
ATOM  37166  N   ASN E 314      15.219 -12.813  26.190  1.00  0.140          N  
ATOM  37167  CA  ASN E 314      16.104 -12.793  25.043  1.00  0.150          C  
ATOM  37168  C   ASN E 314      17.488 -12.336  25.439  1.00  0.120          C  
ATOM  37169  O   ASN E 314      18.494 -12.954  25.065  1.00  0.130          O  
ATOM  37170  CB  ASN E 314      15.540 -11.841  24.004  1.00  0.210          C  
ATOM  37171  CG  ASN E 314      14.338 -12.368  23.290  1.00  0.210          C  
ATOM  37172  OD1 ASN E 314      14.127 -13.578  23.178  1.00  0.210          O  
ATOM  37173  ND2 ASN E 314      13.523 -11.465  22.817  1.00  0.210          N  
ATOM  37174  H   ASN E 314      14.346 -12.291  26.175  1.00  0.170          H  
ATOM  37175  HA  ASN E 314      16.183 -13.801  24.637  1.00  0.180          H  
ATOM  37176 1HB  ASN E 314      15.251 -10.916  24.508  1.00  0.250          H  
ATOM  37177 2HB  ASN E 314      16.307 -11.587  23.285  1.00  0.250          H  
ATOM  37178 1HD2 ASN E 314      12.693 -11.744  22.337  1.00  0.250          H  
ATOM  37179 2HD2 ASN E 314      13.728 -10.494  22.934  1.00  0.250          H  
ATOM  37180  N   PHE E 315      17.531 -11.268  26.222  1.00  0.100          N  
ATOM  37181  CA  PHE E 315      18.769 -10.694  26.678  1.00  0.130          C  
ATOM  37182  C   PHE E 315      19.559 -11.634  27.585  1.00  0.110          C  
ATOM  37183  O   PHE E 315      20.747 -11.867  27.356  1.00  0.110          O  
ATOM  37184  CB  PHE E 315      18.471  -9.405  27.408  1.00  0.170          C  
ATOM  37185  CG  PHE E 315      19.662  -8.677  27.837  1.00  0.170          C  
ATOM  37186  CD1 PHE E 315      20.277  -7.796  26.958  1.00  0.170          C  
ATOM  37187  CD2 PHE E 315      20.201  -8.868  29.086  1.00  0.170          C  
ATOM  37188  CE1 PHE E 315      21.389  -7.112  27.336  1.00  0.170          C  
ATOM  37189  CE2 PHE E 315      21.313  -8.200  29.449  1.00  0.170          C  
ATOM  37190  CZ  PHE E 315      21.909  -7.315  28.584  1.00  0.170          C  
ATOM  37191  H   PHE E 315      16.652 -10.808  26.482  1.00  0.120          H  
ATOM  37192  HA  PHE E 315      19.382 -10.472  25.806  1.00  0.160          H  
ATOM  37193 1HB  PHE E 315      17.891  -8.771  26.748  1.00  0.200          H  
ATOM  37194 2HB  PHE E 315      17.851  -9.615  28.283  1.00  0.200          H  
ATOM  37195  HD1 PHE E 315      19.853  -7.645  25.963  1.00  0.200          H  
ATOM  37196  HD2 PHE E 315      19.732  -9.568  29.783  1.00  0.200          H  
ATOM  37197  HE1 PHE E 315      21.858  -6.409  26.652  1.00  0.200          H  
ATOM  37198  HE2 PHE E 315      21.733  -8.367  30.423  1.00  0.200          H  
ATOM  37199  HZ  PHE E 315      22.794  -6.779  28.897  1.00  0.200          H  
ATOM  37200  N   GLN E 316      18.917 -12.186  28.626  1.00  0.110          N  
ATOM  37201  CA  GLN E 316      19.665 -13.009  29.566  1.00  0.140          C  
ATOM  37202  C   GLN E 316      20.200 -14.242  28.877  1.00  0.080          C  
ATOM  37203  O   GLN E 316      21.337 -14.643  29.120  1.00  0.130          O  
ATOM  37204  CB  GLN E 316      18.784 -13.493  30.725  1.00  0.180          C  
ATOM  37205  CG  GLN E 316      18.242 -12.433  31.680  1.00  0.180          C  
ATOM  37206  CD  GLN E 316      19.271 -11.644  32.442  1.00  0.180          C  
ATOM  37207  OE1 GLN E 316      20.450 -12.051  32.610  1.00  0.180          O  
ATOM  37208  NE2 GLN E 316      18.813 -10.499  32.932  1.00  0.180          N  
ATOM  37209  H   GLN E 316      17.922 -12.006  28.765  1.00  0.130          H  
ATOM  37210  HA  GLN E 316      20.506 -12.431  29.948  1.00  0.170          H  
ATOM  37211 1HB  GLN E 316      17.914 -14.004  30.303  1.00  0.220          H  
ATOM  37212 2HB  GLN E 316      19.334 -14.226  31.312  1.00  0.220          H  
ATOM  37213 1HG  GLN E 316      17.668 -11.715  31.098  1.00  0.220          H  
ATOM  37214 2HG  GLN E 316      17.579 -12.913  32.400  1.00  0.220          H  
ATOM  37215 1HE2 GLN E 316      19.400  -9.900  33.468  1.00  0.220          H  
ATOM  37216 2HE2 GLN E 316      17.822 -10.222  32.765  1.00  0.220          H  
ATOM  37217  N   VAL E 317      19.405 -14.816  27.982  1.00  0.030          N  
ATOM  37218  CA  VAL E 317      19.795 -16.021  27.294  1.00  0.090          C  
ATOM  37219  C   VAL E 317      20.994 -15.763  26.404  1.00  0.110          C  
ATOM  37220  O   VAL E 317      21.931 -16.571  26.398  1.00  0.120          O  
ATOM  37221  CB  VAL E 317      18.588 -16.582  26.530  1.00  0.100          C  
ATOM  37222  CG1 VAL E 317      18.977 -17.740  25.643  1.00  0.100          C  
ATOM  37223  CG2 VAL E 317      17.571 -17.049  27.540  1.00  0.100          C  
ATOM  37224  H   VAL E 317      18.477 -14.423  27.807  1.00  0.040          H  
ATOM  37225  HA  VAL E 317      20.079 -16.760  28.034  1.00  0.110          H  
ATOM  37226  HB  VAL E 317      18.159 -15.787  25.911  1.00  0.120          H  
ATOM  37227 1HG1 VAL E 317      18.102 -18.120  25.125  1.00  0.120          H  
ATOM  37228 2HG1 VAL E 317      19.689 -17.411  24.936  1.00  0.120          H  
ATOM  37229 3HG1 VAL E 317      19.402 -18.515  26.245  1.00  0.120          H  
ATOM  37230 1HG2 VAL E 317      16.716 -17.398  27.011  1.00  0.120          H  
ATOM  37231 2HG2 VAL E 317      18.001 -17.846  28.144  1.00  0.120          H  
ATOM  37232 3HG2 VAL E 317      17.274 -16.243  28.191  1.00  0.120          H  
ATOM  37233  N   SER E 318      20.982 -14.659  25.637  1.00  0.100          N  
ATOM  37234  CA  SER E 318      22.132 -14.399  24.796  1.00  0.130          C  
ATOM  37235  C   SER E 318      23.391 -14.141  25.611  1.00  0.140          C  
ATOM  37236  O   SER E 318      24.468 -14.585  25.204  1.00  0.150          O  
ATOM  37237  CB  SER E 318      21.889 -13.221  23.894  1.00  0.170          C  
ATOM  37238  OG  SER E 318      21.880 -12.020  24.603  1.00  0.170          O  
ATOM  37239  H   SER E 318      20.171 -14.031  25.619  1.00  0.120          H  
ATOM  37240  HA  SER E 318      22.298 -15.271  24.187  1.00  0.160          H  
ATOM  37241 1HB  SER E 318      22.655 -13.197  23.147  1.00  0.200          H  
ATOM  37242 2HB  SER E 318      20.940 -13.351  23.394  1.00  0.200          H  
ATOM  37243  HG  SER E 318      21.470 -11.371  24.025  1.00  0.200          H  
ATOM  37244  N   MET E 319      23.262 -13.528  26.808  1.00  0.140          N  
ATOM  37245  CA  MET E 319      24.436 -13.285  27.648  1.00  0.160          C  
ATOM  37246  C   MET E 319      24.985 -14.589  28.200  1.00  0.100          C  
ATOM  37247  O   MET E 319      26.205 -14.780  28.282  1.00  0.110          O  
ATOM  37248  CB  MET E 319      24.123 -12.362  28.833  1.00  0.220          C  
ATOM  37249  CG  MET E 319      23.743 -10.901  28.518  1.00  0.220          C  
ATOM  37250  SD  MET E 319      24.990  -9.996  27.617  1.00  0.220          S  
ATOM  37251  CE  MET E 319      24.280 -10.063  25.986  1.00  0.220          C  
ATOM  37252  H   MET E 319      22.341 -13.145  27.064  1.00  0.170          H  
ATOM  37253  HA  MET E 319      25.211 -12.831  27.037  1.00  0.190          H  
ATOM  37254 1HB  MET E 319      23.278 -12.784  29.382  1.00  0.260          H  
ATOM  37255 2HB  MET E 319      24.972 -12.346  29.516  1.00  0.260          H  
ATOM  37256 1HG  MET E 319      22.834 -10.876  27.941  1.00  0.260          H  
ATOM  37257 2HG  MET E 319      23.553 -10.379  29.455  1.00  0.260          H  
ATOM  37258 1HE  MET E 319      24.927  -9.556  25.296  1.00  0.260          H  
ATOM  37259 2HE  MET E 319      24.163 -11.091  25.670  1.00  0.260          H  
ATOM  37260 3HE  MET E 319      23.303  -9.576  25.991  1.00  0.260          H  
ATOM  37261  N   LEU E 320      24.098 -15.501  28.580  1.00  0.100          N  
ATOM  37262  CA  LEU E 320      24.556 -16.772  29.099  1.00  0.150          C  
ATOM  37263  C   LEU E 320      25.283 -17.535  28.010  1.00  0.170          C  
ATOM  37264  O   LEU E 320      26.368 -18.079  28.220  1.00  0.240          O  
ATOM  37265  CB  LEU E 320      23.348 -17.582  29.553  1.00  0.190          C  
ATOM  37266  CG  LEU E 320      22.606 -17.058  30.762  1.00  0.190          C  
ATOM  37267  CD1 LEU E 320      21.303 -17.808  30.882  1.00  0.190          C  
ATOM  37268  CD2 LEU E 320      23.434 -17.234  31.994  1.00  0.190          C  
ATOM  37269  H   LEU E 320      23.095 -15.277  28.557  1.00  0.120          H  
ATOM  37270  HA  LEU E 320      25.245 -16.591  29.912  1.00  0.180          H  
ATOM  37271 1HB  LEU E 320      22.637 -17.612  28.729  1.00  0.230          H  
ATOM  37272 2HB  LEU E 320      23.673 -18.586  29.770  1.00  0.230          H  
ATOM  37273  HG  LEU E 320      22.408 -16.017  30.643  1.00  0.230          H  
ATOM  37274 1HD1 LEU E 320      20.749 -17.434  31.728  1.00  0.230          H  
ATOM  37275 2HD1 LEU E 320      20.714 -17.669  29.990  1.00  0.230          H  
ATOM  37276 3HD1 LEU E 320      21.523 -18.858  31.016  1.00  0.230          H  
ATOM  37277 1HD2 LEU E 320      22.905 -16.842  32.851  1.00  0.230          H  
ATOM  37278 2HD2 LEU E 320      23.647 -18.290  32.157  1.00  0.230          H  
ATOM  37279 3HD2 LEU E 320      24.358 -16.703  31.903  1.00  0.230          H  
ATOM  37280  N   ALA E 321      24.722 -17.526  26.810  1.00  0.150          N  
ATOM  37281  CA  ALA E 321      25.328 -18.250  25.718  1.00  0.220          C  
ATOM  37282  C   ALA E 321      26.700 -17.760  25.311  1.00  0.220          C  
ATOM  37283  O   ALA E 321      27.618 -18.559  25.108  1.00  0.300          O  
ATOM  37284  CB  ALA E 321      24.458 -18.115  24.524  1.00  0.280          C  
ATOM  37285  H   ALA E 321      23.817 -17.062  26.666  1.00  0.180          H  
ATOM  37286  HA  ALA E 321      25.411 -19.290  26.018  1.00  0.260          H  
ATOM  37287 1HB  ALA E 321      24.886 -18.662  23.701  1.00  0.340          H  
ATOM  37288 2HB  ALA E 321      23.465 -18.471  24.745  1.00  0.340          H  
ATOM  37289 3HB  ALA E 321      24.419 -17.069  24.285  1.00  0.340          H  
ATOM  37290  N   VAL E 322      26.860 -16.444  25.187  1.00  0.110          N  
ATOM  37291  CA  VAL E 322      28.116 -15.949  24.676  1.00  0.130          C  
ATOM  37292  C   VAL E 322      29.137 -15.664  25.771  1.00  0.210          C  
ATOM  37293  O   VAL E 322      30.337 -15.750  25.525  1.00  0.580          O  
ATOM  37294  CB  VAL E 322      27.886 -14.724  23.767  1.00  0.170          C  
ATOM  37295  CG1 VAL E 322      26.867 -15.114  22.704  1.00  0.170          C  
ATOM  37296  CG2 VAL E 322      27.493 -13.443  24.548  1.00  0.170          C  
ATOM  37297  H   VAL E 322      26.077 -15.812  25.376  1.00  0.130          H  
ATOM  37298  HA  VAL E 322      28.540 -16.719  24.038  1.00  0.160          H  
ATOM  37299  HB  VAL E 322      28.780 -14.549  23.226  1.00  0.210          H  
ATOM  37300 1HG1 VAL E 322      26.755 -14.309  22.022  1.00  0.210          H  
ATOM  37301 2HG1 VAL E 322      27.203 -15.980  22.167  1.00  0.210          H  
ATOM  37302 3HG1 VAL E 322      25.907 -15.331  23.161  1.00  0.210          H  
ATOM  37303 1HG2 VAL E 322      27.357 -12.630  23.846  1.00  0.210          H  
ATOM  37304 2HG2 VAL E 322      26.588 -13.592  25.087  1.00  0.210          H  
ATOM  37305 3HG2 VAL E 322      28.279 -13.170  25.249  1.00  0.210          H  
ATOM  37306  N   ASP E 323      28.695 -15.259  26.958  1.00  0.200          N  
ATOM  37307  CA  ASP E 323      29.645 -14.966  28.003  1.00  0.110          C  
ATOM  37308  C   ASP E 323      29.853 -16.156  28.953  1.00  0.070          C  
ATOM  37309  O   ASP E 323      30.926 -16.764  28.981  1.00  0.160          O  
ATOM  37310  CB  ASP E 323      29.159 -13.734  28.775  1.00  0.190          C  
ATOM  37311  CG  ASP E 323      30.140 -13.225  29.744  1.00  0.190          C  
ATOM  37312  OD1 ASP E 323      31.292 -13.386  29.480  1.00  0.190          O  
ATOM  37313  OD2 ASP E 323      29.755 -12.649  30.744  1.00  0.190          O  
ATOM  37314  H   ASP E 323      27.703 -15.162  27.171  1.00  0.240          H  
ATOM  37315  HA  ASP E 323      30.604 -14.725  27.545  1.00  0.130          H  
ATOM  37316 1HB  ASP E 323      28.906 -12.961  28.069  1.00  0.230          H  
ATOM  37317 2HB  ASP E 323      28.255 -13.974  29.316  1.00  0.230          H  
ATOM  37318  N   GLU E 324      28.806 -16.534  29.694  1.00  0.050          N  
ATOM  37319  CA  GLU E 324      28.957 -17.565  30.738  1.00  0.040          C  
ATOM  37320  C   GLU E 324      29.420 -18.915  30.195  1.00  0.120          C  
ATOM  37321  O   GLU E 324      30.284 -19.571  30.776  1.00  0.150          O  
ATOM  37322  CB  GLU E 324      27.647 -17.730  31.524  1.00  0.060          C  
ATOM  37323  CG  GLU E 324      27.678 -18.747  32.693  1.00  0.060          C  
ATOM  37324  CD  GLU E 324      26.403 -18.694  33.483  1.00  0.060          C  
ATOM  37325  OE1 GLU E 324      25.878 -17.630  33.541  1.00  0.060          O  
ATOM  37326  OE2 GLU E 324      25.954 -19.704  34.004  1.00  0.060          O  
ATOM  37327  H   GLU E 324      27.917 -16.057  29.537  1.00  0.060          H  
ATOM  37328  HA  GLU E 324      29.716 -17.215  31.438  1.00  0.050          H  
ATOM  37329 1HB  GLU E 324      27.334 -16.762  31.916  1.00  0.070          H  
ATOM  37330 2HB  GLU E 324      26.869 -18.071  30.845  1.00  0.070          H  
ATOM  37331 1HG  GLU E 324      27.803 -19.755  32.291  1.00  0.070          H  
ATOM  37332 2HG  GLU E 324      28.524 -18.531  33.344  1.00  0.070          H  
ATOM  37333  N   MET E 325      28.843 -19.309  29.072  1.00  0.190          N  
ATOM  37334  CA  MET E 325      29.120 -20.573  28.403  1.00  0.300          C  
ATOM  37335  C   MET E 325      30.245 -20.556  27.367  1.00  0.310          C  
ATOM  37336  O   MET E 325      30.421 -21.547  26.640  1.00  0.350          O  
ATOM  37337  CB  MET E 325      27.849 -21.064  27.739  1.00  0.380          C  
ATOM  37338  CG  MET E 325      26.748 -21.441  28.698  1.00  0.380          C  
ATOM  37339  SD  MET E 325      25.212 -21.771  27.862  1.00  0.380          S  
ATOM  37340  CE  MET E 325      25.570 -23.165  26.852  1.00  0.380          C  
ATOM  37341  H   MET E 325      28.116 -18.706  28.680  1.00  0.230          H  
ATOM  37342  HA  MET E 325      29.403 -21.286  29.171  1.00  0.360          H  
ATOM  37343 1HB  MET E 325      27.476 -20.300  27.063  1.00  0.450          H  
ATOM  37344 2HB  MET E 325      28.097 -21.937  27.148  1.00  0.450          H  
ATOM  37345 1HG  MET E 325      27.041 -22.325  29.260  1.00  0.450          H  
ATOM  37346 2HG  MET E 325      26.592 -20.619  29.402  1.00  0.450          H  
ATOM  37347 1HE  MET E 325      24.693 -23.454  26.299  1.00  0.450          H  
ATOM  37348 2HE  MET E 325      26.356 -22.936  26.156  1.00  0.450          H  
ATOM  37349 3HE  MET E 325      25.884 -23.973  27.483  1.00  0.450          H  
ATOM  37350  N   TYR E 326      30.977 -19.447  27.212  1.00  0.270          N  
ATOM  37351  CA  TYR E 326      32.003 -19.480  26.180  1.00  0.310          C  
ATOM  37352  C   TYR E 326      32.993 -20.592  26.408  1.00  0.330          C  
ATOM  37353  O   TYR E 326      33.597 -20.704  27.477  1.00  0.340          O  
ATOM  37354  CB  TYR E 326      32.772 -18.183  26.097  1.00  0.420          C  
ATOM  37355  CG  TYR E 326      33.910 -18.256  25.102  1.00  0.420          C  
ATOM  37356  CD1 TYR E 326      33.663 -18.283  23.732  1.00  0.420          C  
ATOM  37357  CD2 TYR E 326      35.220 -18.284  25.572  1.00  0.420          C  
ATOM  37358  CE1 TYR E 326      34.725 -18.342  22.855  1.00  0.420          C  
ATOM  37359  CE2 TYR E 326      36.263 -18.339  24.693  1.00  0.420          C  
ATOM  37360  CZ  TYR E 326      36.031 -18.370  23.354  1.00  0.420          C  
ATOM  37361  OH  TYR E 326      37.092 -18.427  22.493  1.00  0.420          O  
ATOM  37362  H   TYR E 326      30.850 -18.626  27.816  1.00  0.320          H  
ATOM  37363  HA  TYR E 326      31.518 -19.659  25.220  1.00  0.370          H  
ATOM  37364 1HB  TYR E 326      32.108 -17.392  25.799  1.00  0.500          H  
ATOM  37365 2HB  TYR E 326      33.173 -17.927  27.074  1.00  0.500          H  
ATOM  37366  HD1 TYR E 326      32.639 -18.260  23.346  1.00  0.500          H  
ATOM  37367  HD2 TYR E 326      35.413 -18.261  26.645  1.00  0.500          H  
ATOM  37368  HE1 TYR E 326      34.539 -18.363  21.776  1.00  0.500          H  
ATOM  37369  HE2 TYR E 326      37.278 -18.358  25.056  1.00  0.500          H  
ATOM  37370  HH  TYR E 326      36.743 -18.514  21.596  1.00  0.500          H  
ATOM  37371  N   ASP E 327      33.160 -21.438  25.394  1.00  0.370          N  
ATOM  37372  CA  ASP E 327      34.095 -22.545  25.459  1.00  0.440          C  
ATOM  37373  C   ASP E 327      33.899 -23.360  26.747  1.00  0.500          C  
ATOM  37374  O   ASP E 327      34.866 -23.861  27.328  1.00  0.640          O  
ATOM  37375  CB  ASP E 327      35.531 -21.989  25.365  1.00  0.590          C  
ATOM  37376  CG  ASP E 327      36.645 -23.014  24.989  1.00  0.590          C  
ATOM  37377  OD1 ASP E 327      36.361 -23.946  24.260  1.00  0.590          O  
ATOM  37378  OD2 ASP E 327      37.791 -22.819  25.415  1.00  0.590          O  
ATOM  37379  H   ASP E 327      32.621 -21.313  24.534  1.00  0.440          H  
ATOM  37380  HA  ASP E 327      33.911 -23.198  24.605  1.00  0.530          H  
ATOM  37381 1HB  ASP E 327      35.542 -21.212  24.606  1.00  0.710          H  
ATOM  37382 2HB  ASP E 327      35.787 -21.510  26.303  1.00  0.710          H  
ATOM  37383  N   ASP E 328      32.645 -23.552  27.178  1.00  0.450          N  
ATOM  37384  CA  ASP E 328      32.402 -24.320  28.384  1.00  0.470          C  
ATOM  37385  C   ASP E 328      31.566 -25.533  28.037  1.00  0.280          C  
ATOM  37386  O   ASP E 328      30.342 -25.445  27.927  1.00  0.660          O  
ATOM  37387  CB  ASP E 328      31.650 -23.484  29.422  1.00  0.650          C  
ATOM  37388  CG  ASP E 328      31.515 -24.190  30.782  1.00  0.650          C  
ATOM  37389  OD1 ASP E 328      32.312 -25.075  31.057  1.00  0.650          O  
ATOM  37390  OD2 ASP E 328      30.626 -23.864  31.534  1.00  0.650          O  
ATOM  37391  H   ASP E 328      31.852 -23.112  26.707  1.00  0.540          H  
ATOM  37392  HA  ASP E 328      33.349 -24.655  28.802  1.00  0.560          H  
ATOM  37393 1HB  ASP E 328      32.152 -22.520  29.554  1.00  0.780          H  
ATOM  37394 2HB  ASP E 328      30.655 -23.279  29.044  1.00  0.780          H  
ATOM  37395  N   LEU E 329      32.228 -26.649  27.806  1.00  0.310          N  
ATOM  37396  CA  LEU E 329      31.545 -27.858  27.398  1.00  0.680          C  
ATOM  37397  C   LEU E 329      31.707 -28.951  28.420  1.00  0.600          C  
ATOM  37398  O   LEU E 329      32.675 -28.973  29.182  1.00  0.480          O  
ATOM  37399  CB  LEU E 329      32.077 -28.378  26.068  1.00  0.800          C  
ATOM  37400  CG  LEU E 329      32.032 -27.425  24.876  1.00  0.800          C  
ATOM  37401  CD1 LEU E 329      32.682 -28.091  23.752  1.00  0.800          C  
ATOM  37402  CD2 LEU E 329      30.614 -27.083  24.508  1.00  0.800          C  
ATOM  37403  H   LEU E 329      33.233 -26.654  27.928  1.00  0.370          H  
ATOM  37404  HA  LEU E 329      30.480 -27.653  27.311  1.00  0.820          H  
ATOM  37405 1HB  LEU E 329      33.112 -28.680  26.214  1.00  0.960          H  
ATOM  37406 2HB  LEU E 329      31.507 -29.273  25.802  1.00  0.960          H  
ATOM  37407  HG  LEU E 329      32.590 -26.515  25.107  1.00  0.960          H  
ATOM  37408 1HD1 LEU E 329      32.687 -27.427  22.906  1.00  0.960          H  
ATOM  37409 2HD1 LEU E 329      33.688 -28.343  24.025  1.00  0.960          H  
ATOM  37410 3HD1 LEU E 329      32.136 -28.995  23.518  1.00  0.960          H  
ATOM  37411 1HD2 LEU E 329      30.615 -26.439  23.650  1.00  0.960          H  
ATOM  37412 2HD2 LEU E 329      30.067 -27.995  24.266  1.00  0.960          H  
ATOM  37413 3HD2 LEU E 329      30.132 -26.578  25.332  1.00  0.960          H  
ATOM  37414  N   ALA E 330      30.752 -29.854  28.426  1.00  0.760          N  
ATOM  37415  CA  ALA E 330      30.815 -31.051  29.228  1.00  0.780          C  
ATOM  37416  C   ALA E 330      31.793 -32.018  28.590  1.00  0.910          C  
ATOM  37417  O   ALA E 330      32.023 -31.967  27.383  1.00  1.040          O  
ATOM  37418  CB  ALA E 330      29.461 -31.676  29.330  1.00  1.080          C  
ATOM  37419  H   ALA E 330      29.963 -29.720  27.810  1.00  0.910          H  
ATOM  37420  HA  ALA E 330      31.179 -30.796  30.223  1.00  0.940          H  
ATOM  37421 1HB  ALA E 330      29.521 -32.575  29.923  1.00  1.300          H  
ATOM  37422 2HB  ALA E 330      28.780 -30.980  29.783  1.00  1.300          H  
ATOM  37423 3HB  ALA E 330      29.130 -31.922  28.330  1.00  1.300          H  
ATOM  37424  N   VAL E 331      32.317 -32.929  29.384  1.00  0.940          N  
ATOM  37425  CA  VAL E 331      33.203 -33.969  28.888  1.00  1.110          C  
ATOM  37426  C   VAL E 331      32.490 -34.806  27.848  1.00  1.310          C  
ATOM  37427  O   VAL E 331      31.342 -35.208  28.047  1.00  1.390          O  
ATOM  37428  CB  VAL E 331      33.655 -34.884  30.041  1.00  1.490          C  
ATOM  37429  CG1 VAL E 331      34.456 -36.095  29.524  1.00  1.490          C  
ATOM  37430  CG2 VAL E 331      34.485 -34.067  31.032  1.00  1.490          C  
ATOM  37431  H   VAL E 331      32.090 -32.896  30.367  1.00  1.130          H  
ATOM  37432  HA  VAL E 331      34.074 -33.498  28.430  1.00  1.330          H  
ATOM  37433  HB  VAL E 331      32.783 -35.280  30.521  1.00  1.780          H  
ATOM  37434 1HG1 VAL E 331      34.738 -36.719  30.371  1.00  1.780          H  
ATOM  37435 2HG1 VAL E 331      33.857 -36.696  28.840  1.00  1.780          H  
ATOM  37436 3HG1 VAL E 331      35.354 -35.753  29.014  1.00  1.780          H  
ATOM  37437 1HG2 VAL E 331      34.787 -34.704  31.865  1.00  1.780          H  
ATOM  37438 2HG2 VAL E 331      35.371 -33.680  30.530  1.00  1.780          H  
ATOM  37439 3HG2 VAL E 331      33.897 -33.235  31.415  1.00  1.780          H  
ATOM  37440  N   LEU E 332      33.180 -35.096  26.747  1.00  1.380          N  
ATOM  37441  CA  LEU E 332      32.591 -35.895  25.688  1.00  1.480          C  
ATOM  37442  C   LEU E 332      32.711 -37.358  26.087  1.00  1.740          C  
ATOM  37443  O   LEU E 332      33.792 -37.944  26.026  1.00  1.910          O  
ATOM  37444  CB  LEU E 332      33.352 -35.678  24.362  1.00  2.030          C  
ATOM  37445  CG  LEU E 332      33.053 -34.378  23.536  1.00  2.030          C  
ATOM  37446  CD1 LEU E 332      33.612 -33.119  24.219  1.00  2.030          C  
ATOM  37447  CD2 LEU E 332      33.651 -34.543  22.128  1.00  2.030          C  
ATOM  37448  H   LEU E 332      34.117 -34.736  26.645  1.00  1.660          H  
ATOM  37449  HA  LEU E 332      31.541 -35.632  25.573  1.00  1.780          H  
ATOM  37450 1HB  LEU E 332      34.419 -35.710  24.564  1.00  2.440          H  
ATOM  37451 2HB  LEU E 332      33.109 -36.510  23.723  1.00  2.440          H  
ATOM  37452  HG  LEU E 332      32.000 -34.257  23.462  1.00  2.440          H  
ATOM  37453 1HD1 LEU E 332      33.371 -32.249  23.612  1.00  2.440          H  
ATOM  37454 2HD1 LEU E 332      33.166 -32.986  25.200  1.00  2.440          H  
ATOM  37455 3HD1 LEU E 332      34.693 -33.202  24.316  1.00  2.440          H  
ATOM  37456 1HD2 LEU E 332      33.425 -33.668  21.536  1.00  2.440          H  
ATOM  37457 2HD2 LEU E 332      34.731 -34.668  22.189  1.00  2.440          H  
ATOM  37458 3HD2 LEU E 332      33.216 -35.410  21.665  1.00  2.440          H  
ATOM  37459  N   GLU E 333      31.606 -37.909  26.580  1.00  1.790          N  
ATOM  37460  CA  GLU E 333      31.550 -39.267  27.116  1.00  1.970          C  
ATOM  37461  C   GLU E 333      31.115 -40.291  26.068  1.00  1.660          C  
ATOM  37462  O   GLU E 333      30.450 -39.954  25.081  1.00  1.550          O  
ATOM  37463  CB  GLU E 333      30.637 -39.275  28.356  1.00  2.690          C  
ATOM  37464  CG  GLU E 333      30.568 -40.578  29.148  1.00  2.690          C  
ATOM  37465  CD  GLU E 333      31.901 -41.020  29.678  1.00  2.690          C  
ATOM  37466  OE1 GLU E 333      32.195 -40.766  30.821  1.00  2.690          O  
ATOM  37467  OE2 GLU E 333      32.648 -41.588  28.897  1.00  2.690          O  
ATOM  37468  H   GLU E 333      30.767 -37.345  26.606  1.00  2.150          H  
ATOM  37469  HA  GLU E 333      32.556 -39.540  27.443  1.00  2.360          H  
ATOM  37470 1HB  GLU E 333      30.939 -38.475  29.035  1.00  3.220          H  
ATOM  37471 2HB  GLU E 333      29.631 -39.070  28.041  1.00  3.220          H  
ATOM  37472 1HG  GLU E 333      29.912 -40.405  30.001  1.00  3.220          H  
ATOM  37473 2HG  GLU E 333      30.114 -41.365  28.557  1.00  3.220          H  
ATOM  37474  N   LYS E 334      31.504 -41.547  26.288  1.00  1.560          N  
ATOM  37475  CA  LYS E 334      31.099 -42.688  25.462  1.00  1.360          C  
ATOM  37476  C   LYS E 334      29.593 -42.951  25.599  1.00  1.500          C  
ATOM  37477  O   LYS E 334      29.049 -42.908  26.707  1.00  1.850          O  
ATOM  37478  CB  LYS E 334      31.918 -43.919  25.853  1.00  1.980          C  
ATOM  37479  CG  LYS E 334      31.719 -45.152  24.989  1.00  1.980          C  
ATOM  37480  CD  LYS E 334      32.626 -46.280  25.454  1.00  1.980          C  
ATOM  37481  CE  LYS E 334      32.459 -47.513  24.598  1.00  1.980          C  
ATOM  37482  NZ  LYS E 334      33.317 -48.638  25.070  1.00  1.980          N  
ATOM  37483  H   LYS E 334      32.069 -41.711  27.136  1.00  1.870          H  
ATOM  37484  HA  LYS E 334      31.297 -42.449  24.417  1.00  1.630          H  
ATOM  37485 1HB  LYS E 334      32.977 -43.665  25.820  1.00  2.380          H  
ATOM  37486 2HB  LYS E 334      31.682 -44.188  26.883  1.00  2.380          H  
ATOM  37487 1HG  LYS E 334      30.679 -45.486  25.031  1.00  2.380          H  
ATOM  37488 2HG  LYS E 334      31.966 -44.911  23.963  1.00  2.380          H  
ATOM  37489 1HD  LYS E 334      33.667 -45.955  25.408  1.00  2.380          H  
ATOM  37490 2HD  LYS E 334      32.384 -46.532  26.485  1.00  2.380          H  
ATOM  37491 1HE  LYS E 334      31.416 -47.825  24.615  1.00  2.380          H  
ATOM  37492 2HE  LYS E 334      32.736 -47.269  23.579  1.00  2.380          H  
ATOM  37493 1HZ  LYS E 334      33.181 -49.438  24.469  1.00  2.380          H  
ATOM  37494 2HZ  LYS E 334      34.287 -48.358  25.042  1.00  2.380          H  
ATOM  37495 3HZ  LYS E 334      33.066 -48.883  26.018  1.00  2.380          H  
ATOM  37496  N   ASP E 335      28.925 -43.228  24.477  1.00  1.370          N  
ATOM  37497  CA  ASP E 335      27.490 -43.519  24.471  1.00  1.530          C  
ATOM  37498  C   ASP E 335      27.125 -44.934  24.945  1.00  1.530          C  
ATOM  37499  O   ASP E 335      28.032 -45.559  25.490  1.00  1.210          O  
ATOM  37500  CB  ASP E 335      26.943 -43.274  23.063  1.00  2.080          C  
ATOM  37501  CG  ASP E 335      26.916 -41.808  22.709  1.00  2.080          C  
ATOM  37502  OD1 ASP E 335      26.853 -41.011  23.612  1.00  2.080          O  
ATOM  37503  OD2 ASP E 335      26.978 -41.483  21.544  1.00  2.080          O  
ATOM  37504  H   ASP E 335      29.430 -43.222  23.609  1.00  1.640          H  
ATOM  37505  HA  ASP E 335      27.008 -42.813  25.143  1.00  1.840          H  
ATOM  37506 1HB  ASP E 335      27.530 -43.816  22.330  1.00  2.490          H  
ATOM  37507 2HB  ASP E 335      25.937 -43.630  23.008  1.00  2.490          H  
ATOM  37508  N   LEU E 336      25.892 -44.957  25.482  1.00  2.100          N  
ATOM  37509  CA  LEU E 336      25.082 -46.194  25.406  1.00  2.330          C  
ATOM  37510  C   LEU E 336      24.893 -46.678  23.989  1.00  2.600          C  
ATOM  37511  O   LEU E 336      25.308 -47.799  23.620  1.00  2.860          O  
ATOM  37512  CB  LEU E 336      23.694 -45.913  26.014  1.00  3.170          C  
ATOM  37513  CG  LEU E 336      22.626 -47.046  25.919  1.00  3.170          C  
ATOM  37514  CD1 LEU E 336      23.069 -48.286  26.667  1.00  3.170          C  
ATOM  37515  CD2 LEU E 336      21.327 -46.538  26.491  1.00  3.170          C  
ATOM  37516  H   LEU E 336      25.900 -44.609  26.432  1.00  2.520          H  
ATOM  37517  HA  LEU E 336      25.599 -46.959  25.984  1.00  2.800          H  
ATOM  37518 1HB  LEU E 336      23.818 -45.671  27.070  1.00  3.800          H  
ATOM  37519 2HB  LEU E 336      23.274 -45.043  25.517  1.00  3.800          H  
ATOM  37520  HG  LEU E 336      22.460 -47.303  24.879  1.00  3.800          H  
ATOM  37521 1HD1 LEU E 336      22.296 -49.055  26.587  1.00  3.800          H  
ATOM  37522 2HD1 LEU E 336      23.995 -48.668  26.242  1.00  3.800          H  
ATOM  37523 3HD1 LEU E 336      23.226 -48.043  27.715  1.00  3.800          H  
ATOM  37524 1HD2 LEU E 336      20.577 -47.322  26.403  1.00  3.800          H  
ATOM  37525 2HD2 LEU E 336      21.455 -46.276  27.544  1.00  3.800          H  
ATOM  37526 3HD2 LEU E 336      20.998 -45.663  25.951  1.00  3.800          H  
ATOM  37527  N   TYR E 337      24.461 -45.790  23.127  1.00  2.770          N  
ATOM  37528  CA  TYR E 337      24.133 -46.117  21.751  1.00  3.350          C  
ATOM  37529  C   TYR E 337      25.356 -46.037  20.867  1.00  3.020          C  
ATOM  37530  O   TYR E 337      25.275 -45.637  19.702  1.00  3.480          O  
ATOM  37531  CB  TYR E 337      23.054 -45.184  21.248  1.00  4.460          C  
ATOM  37532  CG  TYR E 337      21.787 -45.225  22.085  1.00  4.460          C  
ATOM  37533  CD1 TYR E 337      21.459 -44.116  22.829  1.00  4.460          C  
ATOM  37534  CD2 TYR E 337      20.967 -46.349  22.125  1.00  4.460          C  
ATOM  37535  CE1 TYR E 337      20.337 -44.094  23.571  1.00  4.460          C  
ATOM  37536  CE2 TYR E 337      19.824 -46.335  22.903  1.00  4.460          C  
ATOM  37537  CZ  TYR E 337      19.504 -45.204  23.627  1.00  4.460          C  
ATOM  37538  OH  TYR E 337      18.358 -45.169  24.405  1.00  4.460          O  
ATOM  37539  H   TYR E 337      24.223 -44.865  23.489  1.00  3.320          H  
ATOM  37540  HA  TYR E 337      23.771 -47.138  21.714  1.00  4.020          H  
ATOM  37541 1HB  TYR E 337      23.437 -44.167  21.249  1.00  5.350          H  
ATOM  37542 2HB  TYR E 337      22.794 -45.446  20.222  1.00  5.350          H  
ATOM  37543  HD1 TYR E 337      22.094 -43.229  22.811  1.00  5.350          H  
ATOM  37544  HD2 TYR E 337      21.216 -47.237  21.543  1.00  5.350          H  
ATOM  37545  HE1 TYR E 337      20.105 -43.192  24.116  1.00  5.350          H  
ATOM  37546  HE2 TYR E 337      19.179 -47.206  22.936  1.00  5.350          H  
ATOM  37547  HH  TYR E 337      18.424 -44.401  25.023  1.00  5.350          H  
ATOM  37548  N   TRP E 338      26.487 -46.396  21.478  1.00  2.470          N  
ATOM  37549  CA  TRP E 338      27.779 -46.578  20.862  1.00  2.520          C  
ATOM  37550  C   TRP E 338      27.480 -47.753  19.945  1.00  2.840          C  
ATOM  37551  O   TRP E 338      27.819 -47.780  18.758  1.00  3.360          O  
ATOM  37552  CB  TRP E 338      28.835 -46.907  21.913  1.00  3.510          C  
ATOM  37553  CG  TRP E 338      30.249 -46.879  21.428  1.00  3.510          C  
ATOM  37554  CD1 TRP E 338      31.044 -47.943  21.135  1.00  3.510          C  
ATOM  37555  CD2 TRP E 338      31.071 -45.690  21.233  1.00  3.510          C  
ATOM  37556  NE1 TRP E 338      32.305 -47.505  20.772  1.00  3.510          N  
ATOM  37557  CE2 TRP E 338      32.334 -46.125  20.833  1.00  3.510          C  
ATOM  37558  CE3 TRP E 338      30.839 -44.316  21.378  1.00  3.510          C  
ATOM  37559  CZ2 TRP E 338      33.375 -45.231  20.575  1.00  3.510          C  
ATOM  37560  CZ3 TRP E 338      31.876 -43.430  21.118  1.00  3.510          C  
ATOM  37561  CH2 TRP E 338      33.110 -43.872  20.728  1.00  3.510          C  
ATOM  37562  H   TRP E 338      26.388 -46.670  22.447  1.00  2.960          H  
ATOM  37563  HA  TRP E 338      28.072 -45.708  20.300  1.00  3.020          H  
ATOM  37564 1HB  TRP E 338      28.754 -46.210  22.744  1.00  4.210          H  
ATOM  37565 2HB  TRP E 338      28.642 -47.901  22.313  1.00  4.210          H  
ATOM  37566  HD1 TRP E 338      30.728 -48.990  21.188  1.00  4.210          H  
ATOM  37567  HE1 TRP E 338      33.082 -48.097  20.515  1.00  4.210          H  
ATOM  37568  HE3 TRP E 338      29.868 -43.950  21.686  1.00  4.210          H  
ATOM  37569  HZ2 TRP E 338      34.371 -45.564  20.265  1.00  4.210          H  
ATOM  37570  HZ3 TRP E 338      31.688 -42.371  21.233  1.00  4.210          H  
ATOM  37571  HH2 TRP E 338      33.903 -43.146  20.534  1.00  4.210          H  
ATOM  37572  N   ASP E 339      26.757 -48.723  20.519  1.00  2.770          N  
ATOM  37573  CA  ASP E 339      26.303 -49.890  19.789  1.00  3.170          C  
ATOM  37574  C   ASP E 339      24.993 -49.443  19.126  1.00  3.710          C  
ATOM  37575  O   ASP E 339      23.871 -49.735  19.585  1.00  3.290          O  
ATOM  37576  CB  ASP E 339      26.133 -51.088  20.724  1.00  4.280          C  
ATOM  37577  CG  ASP E 339      27.486 -51.585  21.308  1.00  4.280          C  
ATOM  37578  OD1 ASP E 339      28.509 -51.415  20.679  1.00  4.280          O  
ATOM  37579  OD2 ASP E 339      27.469 -52.116  22.392  1.00  4.280          O  
ATOM  37580  H   ASP E 339      26.487 -48.625  21.500  1.00  3.320          H  
ATOM  37581  HA  ASP E 339      27.023 -50.145  19.010  1.00  3.800          H  
ATOM  37582 1HB  ASP E 339      25.468 -50.828  21.538  1.00  5.130          H  
ATOM  37583 2HB  ASP E 339      25.676 -51.913  20.172  1.00  5.130          H  
ATOM  37584  N   ALA E 340      25.163 -48.624  18.090  1.00  4.620          N  
ATOM  37585  CA  ALA E 340      24.062 -47.948  17.423  1.00  5.210          C  
ATOM  37586  C   ALA E 340      23.024 -48.950  16.981  1.00  5.170          C  
ATOM  37587  O   ALA E 340      23.345 -50.038  16.503  1.00  5.730          O  
ATOM  37588  CB  ALA E 340      24.563 -47.152  16.235  1.00  7.060          C  
ATOM  37589  H   ALA E 340      26.134 -48.434  17.823  1.00  5.540          H  
ATOM  37590  HA  ALA E 340      23.597 -47.264  18.135  1.00  6.250          H  
ATOM  37591 1HB  ALA E 340      23.725 -46.639  15.762  1.00  8.470          H  
ATOM  37592 2HB  ALA E 340      25.294 -46.420  16.579  1.00  8.470          H  
ATOM  37593 3HB  ALA E 340      25.029 -47.825  15.515  1.00  8.470          H  
ATOM  37594  N   ALA E 341      21.768 -48.591  17.219  1.00  4.610          N  
ATOM  37595  CA  ALA E 341      20.570 -49.364  16.910  1.00  4.570          C  
ATOM  37596  C   ALA E 341      20.532 -50.761  17.559  1.00  4.000          C  
ATOM  37597  O   ALA E 341      19.625 -51.546  17.249  1.00  4.130          O  
ATOM  37598  CB  ALA E 341      20.422 -49.502  15.406  1.00  6.410          C  
ATOM  37599  H   ALA E 341      21.599 -47.664  17.611  1.00  5.530          H  
ATOM  37600  HA  ALA E 341      19.719 -48.799  17.291  1.00  5.480          H  
ATOM  37601 1HB  ALA E 341      19.502 -50.027  15.171  1.00  7.700          H  
ATOM  37602 2HB  ALA E 341      20.401 -48.515  14.943  1.00  7.700          H  
ATOM  37603 3HB  ALA E 341      21.256 -50.056  15.017  1.00  7.700          H  
ATOM  37604  N   GLU E 342      21.433 -51.050  18.517  1.00  3.340          N  
ATOM  37605  CA  GLU E 342      21.417 -52.317  19.252  1.00  2.800          C  
ATOM  37606  C   GLU E 342      21.205 -52.092  20.750  1.00  2.200          C  
ATOM  37607  O   GLU E 342      20.482 -52.845  21.404  1.00  1.770          O  
ATOM  37608  CB  GLU E 342      22.712 -53.108  19.044  1.00  4.140          C  
ATOM  37609  CG  GLU E 342      22.972 -53.599  17.624  1.00  4.140          C  
ATOM  37610  CD  GLU E 342      24.253 -54.413  17.532  1.00  4.140          C  
ATOM  37611  OE1 GLU E 342      24.953 -54.474  18.514  1.00  4.140          O  
ATOM  37612  OE2 GLU E 342      24.506 -55.001  16.506  1.00  4.140          O  
ATOM  37613  H   GLU E 342      22.171 -50.377  18.743  1.00  4.010          H  
ATOM  37614  HA  GLU E 342      20.589 -52.920  18.883  1.00  3.360          H  
ATOM  37615 1HB  GLU E 342      23.552 -52.483  19.327  1.00  4.960          H  
ATOM  37616 2HB  GLU E 342      22.714 -53.974  19.704  1.00  4.960          H  
ATOM  37617 1HG  GLU E 342      22.132 -54.209  17.295  1.00  4.960          H  
ATOM  37618 2HG  GLU E 342      23.042 -52.734  16.959  1.00  4.960          H  
ATOM  37619  N   ALA E 343      21.858 -51.068  21.302  1.00  2.300          N  
ATOM  37620  CA  ALA E 343      21.713 -50.747  22.716  1.00  2.020          C  
ATOM  37621  C   ALA E 343      20.308 -50.231  22.977  1.00  2.010          C  
ATOM  37622  O   ALA E 343      19.741 -49.532  22.131  1.00  2.740          O  
ATOM  37623  CB  ALA E 343      22.729 -49.718  23.149  1.00  2.940          C  
ATOM  37624  H   ALA E 343      22.477 -50.507  20.718  1.00  2.760          H  
ATOM  37625  HA  ALA E 343      21.860 -51.660  23.292  1.00  2.420          H  
ATOM  37626 1HB  ALA E 343      22.597 -49.525  24.191  1.00  3.530          H  
ATOM  37627 2HB  ALA E 343      23.734 -50.092  22.976  1.00  3.530          H  
ATOM  37628 3HB  ALA E 343      22.586 -48.820  22.592  1.00  3.530          H  
ATOM  37629  N   ARG E 344      19.767 -50.514  24.161  1.00  1.510          N  
ATOM  37630  CA  ARG E 344      18.460 -49.994  24.551  1.00  1.390          C  
ATOM  37631  C   ARG E 344      18.484 -49.540  26.000  1.00  1.460          C  
ATOM  37632  O   ARG E 344      19.127 -50.159  26.846  1.00  1.490          O  
ATOM  37633  CB  ARG E 344      17.361 -51.045  24.395  1.00  1.990          C  
ATOM  37634  CG  ARG E 344      17.110 -51.541  22.966  1.00  1.990          C  
ATOM  37635  CD  ARG E 344      16.480 -50.516  22.080  1.00  1.990          C  
ATOM  37636  NE  ARG E 344      16.192 -51.073  20.767  1.00  1.990          N  
ATOM  37637  CZ  ARG E 344      17.111 -51.150  19.778  1.00  1.990          C  
ATOM  37638  NH1 ARG E 344      18.317 -50.729  19.968  1.00  1.990          N  
ATOM  37639  NH2 ARG E 344      16.830 -51.661  18.592  1.00  1.990          N  
ATOM  37640  H   ARG E 344      20.274 -51.103  24.809  1.00  1.810          H  
ATOM  37641  HA  ARG E 344      18.225 -49.133  23.934  1.00  1.670          H  
ATOM  37642 1HB  ARG E 344      17.606 -51.912  25.002  1.00  2.390          H  
ATOM  37643 2HB  ARG E 344      16.421 -50.637  24.776  1.00  2.390          H  
ATOM  37644 1HG  ARG E 344      18.046 -51.866  22.521  1.00  2.390          H  
ATOM  37645 2HG  ARG E 344      16.434 -52.392  23.011  1.00  2.390          H  
ATOM  37646 1HD  ARG E 344      15.537 -50.195  22.523  1.00  2.390          H  
ATOM  37647 2HD  ARG E 344      17.126 -49.656  21.957  1.00  2.390          H  
ATOM  37648  HE  ARG E 344      15.257 -51.414  20.583  1.00  2.390          H  
ATOM  37649 1HH1 ARG E 344      18.637 -50.323  20.857  1.00  2.390          H  
ATOM  37650 2HH1 ARG E 344      18.976 -50.820  19.213  1.00  2.390          H  
ATOM  37651 1HH2 ARG E 344      15.906 -52.010  18.380  1.00  2.390          H  
ATOM  37652 2HH2 ARG E 344      17.597 -51.701  17.892  1.00  2.390          H  
ATOM  37653  N   ALA E 345      17.775 -48.458  26.277  1.00  1.640          N  
ATOM  37654  CA  ALA E 345      17.638 -47.954  27.631  1.00  1.780          C  
ATOM  37655  C   ALA E 345      16.278 -48.356  28.207  1.00  1.720          C  
ATOM  37656  O   ALA E 345      15.407 -48.768  27.439  1.00  1.560          O  
ATOM  37657  CB  ALA E 345      17.764 -46.466  27.653  1.00  2.440          C  
ATOM  37658  H   ALA E 345      17.303 -47.985  25.519  1.00  1.970          H  
ATOM  37659  HA  ALA E 345      18.443 -48.377  28.221  1.00  2.140          H  
ATOM  37660 1HB  ALA E 345      17.677 -46.139  28.679  1.00  2.920          H  
ATOM  37661 2HB  ALA E 345      18.713 -46.157  27.255  1.00  2.920          H  
ATOM  37662 3HB  ALA E 345      16.988 -46.024  27.071  1.00  2.920          H  
ATOM  37663  N   PRO E 346      16.121 -48.447  29.541  1.00  1.890          N  
ATOM  37664  CA  PRO E 346      14.840 -48.574  30.213  1.00  1.890          C  
ATOM  37665  C   PRO E 346      13.970 -47.359  29.911  1.00  1.850          C  
ATOM  37666  O   PRO E 346      14.458 -46.230  29.983  1.00  1.930          O  
ATOM  37667  CB  PRO E 346      15.241 -48.606  31.697  1.00  2.830          C  
ATOM  37668  CG  PRO E 346      16.671 -49.099  31.704  1.00  2.830          C  
ATOM  37669  CD  PRO E 346      17.289 -48.513  30.451  1.00  2.830          C  
ATOM  37670  HA  PRO E 346      14.349 -49.504  29.898  1.00  2.270          H  
ATOM  37671 1HB  PRO E 346      15.136 -47.599  32.136  1.00  3.400          H  
ATOM  37672 2HB  PRO E 346      14.557 -49.266  32.254  1.00  3.400          H  
ATOM  37673 1HG  PRO E 346      17.179 -48.764  32.625  1.00  3.400          H  
ATOM  37674 2HG  PRO E 346      16.691 -50.198  31.714  1.00  3.400          H  
ATOM  37675 1HD  PRO E 346      17.700 -47.507  30.643  1.00  3.400          H  
ATOM  37676 2HD  PRO E 346      18.047 -49.225  30.102  1.00  3.400          H  
ATOM  37677  N   TYR E 347      12.681 -47.582  29.674  1.00  1.780          N  
ATOM  37678  CA  TYR E 347      11.730 -46.501  29.415  1.00  1.760          C  
ATOM  37679  C   TYR E 347      10.399 -46.657  30.136  1.00  1.790          C  
ATOM  37680  O   TYR E 347      10.026 -47.757  30.549  1.00  1.850          O  
ATOM  37681  CB  TYR E 347      11.485 -46.276  27.929  1.00  2.470          C  
ATOM  37682  CG  TYR E 347      12.675 -45.790  27.171  1.00  2.470          C  
ATOM  37683  CD1 TYR E 347      13.409 -46.637  26.388  1.00  2.470          C  
ATOM  37684  CD2 TYR E 347      13.046 -44.463  27.292  1.00  2.470          C  
ATOM  37685  CE1 TYR E 347      14.496 -46.155  25.709  1.00  2.470          C  
ATOM  37686  CE2 TYR E 347      14.126 -43.994  26.627  1.00  2.470          C  
ATOM  37687  CZ  TYR E 347      14.850 -44.831  25.832  1.00  2.470          C  
ATOM  37688  OH  TYR E 347      15.932 -44.346  25.148  1.00  2.470          O  
ATOM  37689  H   TYR E 347      12.347 -48.535  29.647  1.00  2.140          H  
ATOM  37690  HA  TYR E 347      12.170 -45.581  29.798  1.00  2.110          H  
ATOM  37691 1HB  TYR E 347      11.148 -47.201  27.470  1.00  2.970          H  
ATOM  37692 2HB  TYR E 347      10.697 -45.561  27.814  1.00  2.970          H  
ATOM  37693  HD1 TYR E 347      13.132 -47.687  26.300  1.00  2.970          H  
ATOM  37694  HD2 TYR E 347      12.468 -43.789  27.923  1.00  2.970          H  
ATOM  37695  HE1 TYR E 347      15.078 -46.825  25.081  1.00  2.970          H  
ATOM  37696  HE2 TYR E 347      14.408 -42.948  26.726  1.00  2.970          H  
ATOM  37697  HH  TYR E 347      16.362 -45.073  24.667  1.00  2.970          H  
ATOM  37698  N   THR E 348       9.687 -45.538  30.279  1.00  1.800          N  
ATOM  37699  CA  THR E 348       8.350 -45.507  30.850  1.00  1.850          C  
ATOM  37700  C   THR E 348       7.343 -45.977  29.791  1.00  1.810          C  
ATOM  37701  O   THR E 348       7.640 -45.928  28.592  1.00  1.760          O  
ATOM  37702  CB  THR E 348       8.036 -44.070  31.298  1.00  2.570          C  
ATOM  37703  OG1 THR E 348       8.088 -43.229  30.153  1.00  2.570          O  
ATOM  37704  CG2 THR E 348       9.080 -43.578  32.301  1.00  2.570          C  
ATOM  37705  H   THR E 348      10.064 -44.663  29.942  1.00  2.160          H  
ATOM  37706  HA  THR E 348       8.307 -46.182  31.706  1.00  2.220          H  
ATOM  37707  HB  THR E 348       7.042 -44.025  31.738  1.00  3.080          H  
ATOM  37708  HG1 THR E 348       7.731 -42.338  30.382  1.00  3.080          H  
ATOM  37709 1HG2 THR E 348       8.846 -42.548  32.580  1.00  3.080          H  
ATOM  37710 2HG2 THR E 348       9.067 -44.208  33.186  1.00  3.080          H  
ATOM  37711 3HG2 THR E 348      10.073 -43.608  31.855  1.00  3.080          H  
ATOM  37712  N   ALA E 349       6.113 -46.317  30.206  1.00  1.940          N  
ATOM  37713  CA  ALA E 349       5.105 -46.886  29.293  1.00  2.030          C  
ATOM  37714  C   ALA E 349       4.776 -46.044  28.065  1.00  1.930          C  
ATOM  37715  O   ALA E 349       4.571 -46.580  26.976  1.00  2.050          O  
ATOM  37716  CB  ALA E 349       3.813 -47.133  30.039  1.00  2.810          C  
ATOM  37717  H   ALA E 349       5.911 -46.268  31.197  1.00  2.330          H  
ATOM  37718  HA  ALA E 349       5.488 -47.842  28.952  1.00  2.440          H  
ATOM  37719 1HB  ALA E 349       3.095 -47.606  29.368  1.00  3.370          H  
ATOM  37720 2HB  ALA E 349       4.001 -47.787  30.888  1.00  3.370          H  
ATOM  37721 3HB  ALA E 349       3.408 -46.187  30.390  1.00  3.370          H  
ATOM  37722  N   ALA E 350       4.776 -44.720  28.174  1.00  1.750          N  
ATOM  37723  CA  ALA E 350       4.416 -43.922  26.997  1.00  1.750          C  
ATOM  37724  C   ALA E 350       5.336 -44.249  25.819  1.00  1.830          C  
ATOM  37725  O   ALA E 350       4.916 -44.269  24.654  1.00  2.180          O  
ATOM  37726  CB  ALA E 350       4.505 -42.430  27.310  1.00  2.450          C  
ATOM  37727  H   ALA E 350       4.981 -44.284  29.064  1.00  2.100          H  
ATOM  37728  HA  ALA E 350       3.394 -44.174  26.714  1.00  2.100          H  
ATOM  37729 1HB  ALA E 350       4.216 -41.849  26.430  1.00  2.940          H  
ATOM  37730 2HB  ALA E 350       3.841 -42.201  28.125  1.00  2.940          H  
ATOM  37731 3HB  ALA E 350       5.527 -42.171  27.592  1.00  2.940          H  
ATOM  37732  N   THR E 351       6.592 -44.520  26.135  1.00  1.630          N  
ATOM  37733  CA  THR E 351       7.640 -44.794  25.183  1.00  1.670          C  
ATOM  37734  C   THR E 351       7.780 -46.265  24.907  1.00  1.660          C  
ATOM  37735  O   THR E 351       7.948 -46.684  23.762  1.00  1.640          O  
ATOM  37736  CB  THR E 351       8.911 -44.210  25.740  1.00  2.320          C  
ATOM  37737  OG1 THR E 351       8.721 -42.830  25.856  1.00  2.320          O  
ATOM  37738  CG2 THR E 351      10.086 -44.497  24.890  1.00  2.320          C  
ATOM  37739  H   THR E 351       6.857 -44.555  27.118  1.00  1.960          H  
ATOM  37740  HA  THR E 351       7.401 -44.289  24.249  1.00  2.000          H  
ATOM  37741  HB  THR E 351       9.060 -44.614  26.730  1.00  2.790          H  
ATOM  37742  HG1 THR E 351       7.925 -42.655  26.375  1.00  2.790          H  
ATOM  37743 1HG2 THR E 351      10.963 -44.057  25.324  1.00  2.790          H  
ATOM  37744 2HG2 THR E 351      10.220 -45.564  24.825  1.00  2.790          H  
ATOM  37745 3HG2 THR E 351       9.922 -44.080  23.904  1.00  2.790          H  
ATOM  37746  N   VAL E 352       7.643 -47.084  25.937  1.00  1.740          N  
ATOM  37747  CA  VAL E 352       7.812 -48.505  25.723  1.00  1.770          C  
ATOM  37748  C   VAL E 352       6.823 -48.971  24.693  1.00  1.830          C  
ATOM  37749  O   VAL E 352       7.178 -49.753  23.816  1.00  1.880          O  
ATOM  37750  CB  VAL E 352       7.611 -49.300  27.023  1.00  2.470          C  
ATOM  37751  CG1 VAL E 352       7.540 -50.809  26.748  1.00  2.470          C  
ATOM  37752  CG2 VAL E 352       8.760 -49.002  27.941  1.00  2.470          C  
ATOM  37753  H   VAL E 352       7.482 -46.701  26.869  1.00  2.090          H  
ATOM  37754  HA  VAL E 352       8.822 -48.684  25.348  1.00  2.120          H  
ATOM  37755  HB  VAL E 352       6.685 -49.004  27.477  1.00  2.960          H  
ATOM  37756 1HG1 VAL E 352       7.397 -51.338  27.689  1.00  2.960          H  
ATOM  37757 2HG1 VAL E 352       6.699 -51.033  26.089  1.00  2.960          H  
ATOM  37758 3HG1 VAL E 352       8.466 -51.141  26.278  1.00  2.960          H  
ATOM  37759 1HG2 VAL E 352       8.639 -49.533  28.883  1.00  2.960          H  
ATOM  37760 2HG2 VAL E 352       9.691 -49.311  27.473  1.00  2.960          H  
ATOM  37761 3HG2 VAL E 352       8.799 -47.955  28.132  1.00  2.960          H  
ATOM  37762  N   PHE E 353       5.585 -48.516  24.811  1.00  1.870          N  
ATOM  37763  CA  PHE E 353       4.567 -48.911  23.877  1.00  1.950          C  
ATOM  37764  C   PHE E 353       4.613 -48.152  22.544  1.00  1.640          C  
ATOM  37765  O   PHE E 353       4.481 -48.778  21.492  1.00  1.690          O  
ATOM  37766  CB  PHE E 353       3.227 -48.817  24.573  1.00  2.700          C  
ATOM  37767  CG  PHE E 353       3.100 -49.930  25.587  1.00  2.700          C  
ATOM  37768  CD1 PHE E 353       3.521 -49.748  26.894  1.00  2.700          C  
ATOM  37769  CD2 PHE E 353       2.568 -51.156  25.234  1.00  2.700          C  
ATOM  37770  CE1 PHE E 353       3.425 -50.748  27.820  1.00  2.700          C  
ATOM  37771  CE2 PHE E 353       2.461 -52.163  26.164  1.00  2.700          C  
ATOM  37772  CZ  PHE E 353       2.893 -51.959  27.459  1.00  2.700          C  
ATOM  37773  H   PHE E 353       5.348 -47.877  25.575  1.00  2.240          H  
ATOM  37774  HA  PHE E 353       4.726 -49.966  23.653  1.00  2.340          H  
ATOM  37775 1HB  PHE E 353       3.141 -47.859  25.090  1.00  3.240          H  
ATOM  37776 2HB  PHE E 353       2.419 -48.897  23.853  1.00  3.240          H  
ATOM  37777  HD1 PHE E 353       3.937 -48.806  27.186  1.00  3.240          H  
ATOM  37778  HD2 PHE E 353       2.229 -51.319  24.209  1.00  3.240          H  
ATOM  37779  HE1 PHE E 353       3.768 -50.579  28.841  1.00  3.240          H  
ATOM  37780  HE2 PHE E 353       2.033 -53.124  25.881  1.00  3.240          H  
ATOM  37781  HZ  PHE E 353       2.808 -52.758  28.195  1.00  3.240          H  
ATOM  37782  N   GLN E 354       4.819 -46.820  22.519  1.00  1.380          N  
ATOM  37783  CA  GLN E 354       4.841 -46.159  21.213  1.00  1.120          C  
ATOM  37784  C   GLN E 354       5.944 -46.727  20.316  1.00  0.700          C  
ATOM  37785  O   GLN E 354       5.761 -46.884  19.104  1.00  0.470          O  
ATOM  37786  CB  GLN E 354       5.012 -44.639  21.322  1.00  1.670          C  
ATOM  37787  CG  GLN E 354       4.858 -43.918  19.957  1.00  1.670          C  
ATOM  37788  CD  GLN E 354       4.884 -42.401  20.062  1.00  1.670          C  
ATOM  37789  OE1 GLN E 354       5.907 -41.725  19.788  1.00  1.670          O  
ATOM  37790  NE2 GLN E 354       3.735 -41.843  20.448  1.00  1.670          N  
ATOM  37791  H   GLN E 354       4.907 -46.248  23.363  1.00  1.660          H  
ATOM  37792  HA  GLN E 354       3.886 -46.350  20.726  1.00  1.340          H  
ATOM  37793 1HB  GLN E 354       4.280 -44.236  22.022  1.00  2.010          H  
ATOM  37794 2HB  GLN E 354       6.004 -44.415  21.723  1.00  2.010          H  
ATOM  37795 1HG  GLN E 354       5.668 -44.225  19.307  1.00  2.010          H  
ATOM  37796 2HG  GLN E 354       3.904 -44.215  19.517  1.00  2.010          H  
ATOM  37797 1HE2 GLN E 354       3.647 -40.843  20.521  1.00  2.010          H  
ATOM  37798 2HE2 GLN E 354       2.935 -42.418  20.650  1.00  2.010          H  
ATOM  37799  N   LEU E 355       7.076 -47.108  20.906  1.00  0.780          N  
ATOM  37800  CA  LEU E 355       8.204 -47.578  20.125  1.00  0.670          C  
ATOM  37801  C   LEU E 355       8.032 -49.003  19.597  1.00  0.650          C  
ATOM  37802  O   LEU E 355       8.925 -49.520  18.925  1.00  0.650          O  
ATOM  37803  CB  LEU E 355       9.500 -47.517  20.951  1.00  0.980          C  
ATOM  37804  CG  LEU E 355      10.004 -46.103  21.446  1.00  0.980          C  
ATOM  37805  CD1 LEU E 355      11.274 -46.317  22.293  1.00  0.980          C  
ATOM  37806  CD2 LEU E 355      10.255 -45.165  20.298  1.00  0.980          C  
ATOM  37807  H   LEU E 355       7.199 -47.002  21.920  1.00  0.940          H  
ATOM  37808  HA  LEU E 355       8.299 -46.931  19.259  1.00  0.800          H  
ATOM  37809 1HB  LEU E 355       9.340 -48.125  21.843  1.00  1.180          H  
ATOM  37810 2HB  LEU E 355      10.300 -47.972  20.369  1.00  1.180          H  
ATOM  37811  HG  LEU E 355       9.259 -45.653  22.074  1.00  1.180          H  
ATOM  37812 1HD1 LEU E 355      11.638 -45.354  22.659  1.00  1.180          H  
ATOM  37813 2HD1 LEU E 355      11.054 -46.971  23.131  1.00  1.180          H  
ATOM  37814 3HD1 LEU E 355      12.053 -46.766  21.674  1.00  1.180          H  
ATOM  37815 1HD2 LEU E 355      10.600 -44.207  20.692  1.00  1.180          H  
ATOM  37816 2HD2 LEU E 355      11.021 -45.573  19.642  1.00  1.180          H  
ATOM  37817 3HD2 LEU E 355       9.337 -45.020  19.755  1.00  1.180          H  
ATOM  37818  N   ARG E 356       6.887 -49.648  19.863  1.00  0.650          N  
ATOM  37819  CA  ARG E 356       6.638 -50.988  19.347  1.00  0.680          C  
ATOM  37820  C   ARG E 356       6.015 -50.933  17.956  1.00  0.530          C  
ATOM  37821  O   ARG E 356       5.701 -51.970  17.372  1.00  0.540          O  
ATOM  37822  CB  ARG E 356       5.720 -51.777  20.261  1.00  0.940          C  
ATOM  37823  CG  ARG E 356       6.297 -52.078  21.600  1.00  0.940          C  
ATOM  37824  CD  ARG E 356       5.364 -52.839  22.447  1.00  0.940          C  
ATOM  37825  NE  ARG E 356       5.908 -53.066  23.778  1.00  0.940          N  
ATOM  37826  CZ  ARG E 356       5.351 -53.847  24.722  1.00  0.940          C  
ATOM  37827  NH1 ARG E 356       4.235 -54.503  24.471  1.00  0.940          N  
ATOM  37828  NH2 ARG E 356       5.929 -53.961  25.904  1.00  0.940          N  
ATOM  37829  H   ARG E 356       6.160 -49.197  20.431  1.00  0.780          H  
ATOM  37830  HA  ARG E 356       7.589 -51.515  19.282  1.00  0.820          H  
ATOM  37831 1HB  ARG E 356       4.805 -51.210  20.422  1.00  1.130          H  
ATOM  37832 2HB  ARG E 356       5.450 -52.721  19.792  1.00  1.130          H  
ATOM  37833 1HG  ARG E 356       7.216 -52.644  21.487  1.00  1.130          H  
ATOM  37834 2HG  ARG E 356       6.507 -51.148  22.076  1.00  1.130          H  
ATOM  37835 1HD  ARG E 356       4.436 -52.272  22.549  1.00  1.130          H  
ATOM  37836 2HD  ARG E 356       5.161 -53.801  21.983  1.00  1.130          H  
ATOM  37837  HE  ARG E 356       6.771 -52.580  24.012  1.00  1.130          H  
ATOM  37838 1HH1 ARG E 356       3.789 -54.425  23.570  1.00  1.130          H  
ATOM  37839 2HH1 ARG E 356       3.825 -55.091  25.182  1.00  1.130          H  
ATOM  37840 1HH2 ARG E 356       6.786 -53.460  26.095  1.00  1.130          H  
ATOM  37841 2HH2 ARG E 356       5.518 -54.545  26.615  1.00  1.130          H  
ATOM  37842  N   GLN E 357       5.836 -49.725  17.430  1.00  0.430          N  
ATOM  37843  CA  GLN E 357       5.262 -49.505  16.116  1.00  0.340          C  
ATOM  37844  C   GLN E 357       5.866 -50.401  15.013  1.00  0.400          C  
ATOM  37845  O   GLN E 357       7.093 -50.444  14.872  1.00  0.500          O  
ATOM  37846  CB  GLN E 357       5.451 -48.022  15.778  1.00  0.510          C  
ATOM  37847  CG  GLN E 357       5.204 -47.609  14.337  1.00  0.510          C  
ATOM  37848  CD  GLN E 357       3.811 -47.790  13.859  1.00  0.510          C  
ATOM  37849  OE1 GLN E 357       2.833 -47.712  14.614  1.00  0.510          O  
ATOM  37850  NE2 GLN E 357       3.705 -48.047  12.565  1.00  0.510          N  
ATOM  37851  H   GLN E 357       6.081 -48.904  17.992  1.00  0.520          H  
ATOM  37852  HA  GLN E 357       4.204 -49.670  16.228  1.00  0.410          H  
ATOM  37853 1HB  GLN E 357       4.788 -47.425  16.408  1.00  0.610          H  
ATOM  37854 2HB  GLN E 357       6.463 -47.734  16.038  1.00  0.610          H  
ATOM  37855 1HG  GLN E 357       5.433 -46.547  14.255  1.00  0.610          H  
ATOM  37856 2HG  GLN E 357       5.868 -48.172  13.681  1.00  0.610          H  
ATOM  37857 1HE2 GLN E 357       2.810 -48.185  12.139  1.00  0.610          H  
ATOM  37858 2HE2 GLN E 357       4.561 -48.078  11.996  1.00  0.610          H  
ATOM  37859  N   PRO E 358       5.014 -51.138  14.238  1.00  0.370          N  
ATOM  37860  CA  PRO E 358       5.329 -51.999  13.104  1.00  0.500          C  
ATOM  37861  C   PRO E 358       5.530 -51.221  11.798  1.00  0.750          C  
ATOM  37862  O   PRO E 358       4.643 -51.191  10.946  1.00  0.530          O  
ATOM  37863  CB  PRO E 358       4.117 -52.934  13.027  1.00  0.750          C  
ATOM  37864  CG  PRO E 358       2.974 -52.114  13.518  1.00  0.750          C  
ATOM  37865  CD  PRO E 358       3.560 -51.233  14.610  1.00  0.750          C  
ATOM  37866  HA  PRO E 358       6.238 -52.570  13.343  1.00  0.600          H  
ATOM  37867 1HB  PRO E 358       3.978 -53.296  11.995  1.00  0.900          H  
ATOM  37868 2HB  PRO E 358       4.297 -53.821  13.653  1.00  0.900          H  
ATOM  37869 1HG  PRO E 358       2.550 -51.529  12.684  1.00  0.900          H  
ATOM  37870 2HG  PRO E 358       2.168 -52.767  13.887  1.00  0.900          H  
ATOM  37871 1HD  PRO E 358       3.040 -50.284  14.550  1.00  0.900          H  
ATOM  37872 2HD  PRO E 358       3.447 -51.723  15.592  1.00  0.900          H  
ATOM  37873  N   SER E 359       6.682 -50.585  11.680  1.00  1.040          N  
ATOM  37874  CA  SER E 359       7.707 -49.733  11.093  1.00  1.720          C  
ATOM  37875  C   SER E 359       7.296 -48.314  10.741  1.00  0.960          C  
ATOM  37876  O   SER E 359       6.261 -47.792  11.168  1.00  0.970          O  
ATOM  37877  CB  SER E 359       8.244 -50.398   9.837  1.00  2.140          C  
ATOM  37878  OG  SER E 359       9.400 -49.751   9.377  1.00  2.140          O  
ATOM  37879  H   SER E 359       6.235 -50.329  10.811  1.00  1.250          H  
ATOM  37880  HA  SER E 359       8.519 -49.666  11.818  1.00  2.060          H  
ATOM  37881 1HB  SER E 359       8.470 -51.441  10.050  1.00  2.560          H  
ATOM  37882 2HB  SER E 359       7.478 -50.379   9.061  1.00  2.560          H  
ATOM  37883  HG  SER E 359       9.661 -50.215   8.567  1.00  2.560          H  
ATOM  37884  N   PHE E 360       8.145 -47.692   9.942  1.00  1.290          N  
ATOM  37885  CA  PHE E 360       8.074 -46.278   9.618  1.00  0.800          C  
ATOM  37886  C   PHE E 360       7.102 -45.879   8.518  1.00  0.600          C  
ATOM  37887  O   PHE E 360       6.851 -46.612   7.547  1.00  1.530          O  
ATOM  37888  CB  PHE E 360       9.469 -45.783   9.269  1.00  1.320          C  
ATOM  37889  CG  PHE E 360      10.347 -45.710  10.463  1.00  1.320          C  
ATOM  37890  CD1 PHE E 360      11.164 -46.762  10.817  1.00  1.320          C  
ATOM  37891  CD2 PHE E 360      10.366 -44.585  11.242  1.00  1.320          C  
ATOM  37892  CE1 PHE E 360      11.969 -46.680  11.924  1.00  1.320          C  
ATOM  37893  CE2 PHE E 360      11.160 -44.508  12.344  1.00  1.320          C  
ATOM  37894  CZ  PHE E 360      11.966 -45.552  12.689  1.00  1.320          C  
ATOM  37895  H   PHE E 360       8.934 -48.229   9.597  1.00  1.550          H  
ATOM  37896  HA  PHE E 360       7.758 -45.753  10.520  1.00  0.960          H  
ATOM  37897 1HB  PHE E 360       9.928 -46.455   8.548  1.00  1.580          H  
ATOM  37898 2HB  PHE E 360       9.411 -44.793   8.825  1.00  1.580          H  
ATOM  37899  HD1 PHE E 360      11.179 -47.674  10.212  1.00  1.580          H  
ATOM  37900  HD2 PHE E 360       9.729 -43.742  10.983  1.00  1.580          H  
ATOM  37901  HE1 PHE E 360      12.609 -47.523  12.185  1.00  1.580          H  
ATOM  37902  HE2 PHE E 360      11.132 -43.617  12.949  1.00  1.580          H  
ATOM  37903  HZ  PHE E 360      12.597 -45.487  13.568  1.00  1.580          H  
ATOM  37904  N   GLN E 361       6.651 -44.634   8.658  1.00  1.460          N  
ATOM  37905  CA  GLN E 361       5.723 -43.915   7.794  1.00  2.580          C  
ATOM  37906  C   GLN E 361       6.105 -43.787   6.332  1.00  2.390          C  
ATOM  37907  O   GLN E 361       5.294 -43.361   5.519  1.00  3.140          O  
ATOM  37908  CB  GLN E 361       5.542 -42.501   8.326  1.00  3.160          C  
ATOM  37909  CG  GLN E 361       6.832 -41.619   8.265  1.00  3.160          C  
ATOM  37910  CD  GLN E 361       7.647 -41.708   9.527  1.00  3.160          C  
ATOM  37911  OE1 GLN E 361       7.609 -42.727  10.229  1.00  3.160          O  
ATOM  37912  NE2 GLN E 361       8.395 -40.654   9.822  1.00  3.160          N  
ATOM  37913  H   GLN E 361       6.948 -44.134   9.495  1.00  1.750          H  
ATOM  37914  HA  GLN E 361       4.767 -44.437   7.842  1.00  3.100          H  
ATOM  37915 1HB  GLN E 361       4.774 -42.024   7.740  1.00  3.800          H  
ATOM  37916 2HB  GLN E 361       5.194 -42.535   9.360  1.00  3.800          H  
ATOM  37917 1HG  GLN E 361       7.465 -41.910   7.445  1.00  3.800          H  
ATOM  37918 2HG  GLN E 361       6.551 -40.590   8.130  1.00  3.800          H  
ATOM  37919 1HE2 GLN E 361       8.943 -40.629  10.656  1.00  3.800          H  
ATOM  37920 2HE2 GLN E 361       8.408 -39.861   9.208  1.00  3.800          H  
ATOM  37921  N   GLY E 362       7.337 -44.117   5.988  1.00  1.620          N  
ATOM  37922  CA  GLY E 362       7.783 -44.009   4.617  1.00  1.600          C  
ATOM  37923  C   GLY E 362       6.922 -44.776   3.612  1.00  1.490          C  
ATOM  37924  O   GLY E 362       6.801 -44.339   2.469  1.00  2.150          O  
ATOM  37925  H   GLY E 362       7.971 -44.446   6.699  1.00  1.940          H  
ATOM  37926 1HA  GLY E 362       7.787 -42.960   4.350  1.00  1.920          H  
ATOM  37927 2HA  GLY E 362       8.813 -44.356   4.548  1.00  1.920          H  
ATOM  37928  N   SER E 363       6.313 -45.901   4.015  1.00  1.420          N  
ATOM  37929  CA  SER E 363       5.510 -46.666   3.059  1.00  1.700          C  
ATOM  37930  C   SER E 363       4.066 -46.137   2.935  1.00  1.330          C  
ATOM  37931  O   SER E 363       3.243 -46.320   3.837  1.00  1.740          O  
ATOM  37932  CB  SER E 363       5.491 -48.123   3.488  1.00  2.270          C  
ATOM  37933  OG  SER E 363       6.776 -48.695   3.447  1.00  2.270          O  
ATOM  37934  H   SER E 363       6.430 -46.243   4.977  1.00  1.700          H  
ATOM  37935  HA  SER E 363       5.988 -46.599   2.086  1.00  2.040          H  
ATOM  37936 1HB  SER E 363       5.085 -48.198   4.497  1.00  2.720          H  
ATOM  37937 2HB  SER E 363       4.844 -48.674   2.838  1.00  2.720          H  
ATOM  37938  HG  SER E 363       6.669 -49.605   3.739  1.00  2.720          H  
ATOM  37939  N   THR E 364       3.767 -45.500   1.785  1.00  0.980          N  
ATOM  37940  CA  THR E 364       2.463 -44.857   1.504  1.00  1.540          C  
ATOM  37941  C   THR E 364       1.844 -45.337   0.187  1.00  1.660          C  
ATOM  37942  O   THR E 364       0.936 -44.710  -0.384  1.00  2.400          O  
ATOM  37943  CB  THR E 364       2.599 -43.323   1.499  1.00  1.930          C  
ATOM  37944  OG1 THR E 364       3.555 -42.897   0.508  1.00  1.930          O  
ATOM  37945  CG2 THR E 364       3.102 -42.878   2.896  1.00  1.930          C  
ATOM  37946  H   THR E 364       4.520 -45.412   1.090  1.00  1.180          H  
ATOM  37947  HA  THR E 364       1.776 -45.127   2.305  1.00  1.850          H  
ATOM  37948  HB  THR E 364       1.645 -42.869   1.285  1.00  2.320          H  
ATOM  37949  HG1 THR E 364       3.251 -43.030  -0.443  1.00  2.320          H  
ATOM  37950 1HG2 THR E 364       3.217 -41.820   2.949  1.00  2.320          H  
ATOM  37951 2HG2 THR E 364       2.390 -43.195   3.654  1.00  2.320          H  
ATOM  37952 3HG2 THR E 364       4.068 -43.332   3.101  1.00  2.320          H  
ATOM  37953  N   PHE E 365       2.374 -46.444  -0.294  1.00  1.380          N  
ATOM  37954  CA  PHE E 365       2.018 -47.071  -1.562  1.00  2.140          C  
ATOM  37955  C   PHE E 365       0.822 -48.003  -1.397  1.00  2.380          C  
ATOM  37956  O   PHE E 365       0.279 -48.153  -0.299  1.00  2.070          O  
ATOM  37957  CB  PHE E 365       3.222 -47.833  -2.148  1.00  2.690          C  
ATOM  37958  CG  PHE E 365       3.717 -49.026  -1.370  1.00  2.690          C  
ATOM  37959  CD1 PHE E 365       3.202 -50.298  -1.611  1.00  2.690          C  
ATOM  37960  CD2 PHE E 365       4.703 -48.896  -0.418  1.00  2.690          C  
ATOM  37961  CE1 PHE E 365       3.658 -51.385  -0.920  1.00  2.690          C  
ATOM  37962  CE2 PHE E 365       5.161 -49.988   0.273  1.00  2.690          C  
ATOM  37963  CZ  PHE E 365       4.638 -51.232   0.023  1.00  2.690          C  
ATOM  37964  H   PHE E 365       3.088 -46.879   0.277  1.00  1.660          H  
ATOM  37965  HA  PHE E 365       1.745 -46.286  -2.271  1.00  2.570          H  
ATOM  37966 1HB  PHE E 365       2.959 -48.181  -3.118  1.00  3.230          H  
ATOM  37967 2HB  PHE E 365       4.060 -47.137  -2.271  1.00  3.230          H  
ATOM  37968  HD1 PHE E 365       2.432 -50.439  -2.363  1.00  3.230          H  
ATOM  37969  HD2 PHE E 365       5.129 -47.921  -0.219  1.00  3.230          H  
ATOM  37970  HE1 PHE E 365       3.243 -52.372  -1.126  1.00  3.230          H  
ATOM  37971  HE2 PHE E 365       5.946 -49.869   1.017  1.00  3.230          H  
ATOM  37972  HZ  PHE E 365       5.006 -52.097   0.571  1.00  3.230          H  
ATOM  37973  N   ASP E 366       0.390 -48.640  -2.482  1.00  2.950          N  
ATOM  37974  CA  ASP E 366      -0.754 -49.542  -2.429  1.00  3.200          C  
ATOM  37975  C   ASP E 366      -0.393 -50.854  -1.718  1.00  3.140          C  
ATOM  37976  O   ASP E 366      -0.210 -51.894  -2.344  1.00  3.480          O  
ATOM  37977  CB  ASP E 366      -1.238 -49.907  -3.850  1.00  4.380          C  
ATOM  37978  CG  ASP E 366      -1.825 -48.737  -4.641  1.00  4.380          C  
ATOM  37979  OD1 ASP E 366      -1.688 -47.625  -4.212  1.00  4.380          O  
ATOM  37980  OD2 ASP E 366      -2.403 -48.949  -5.675  1.00  4.380          O  
ATOM  37981  H   ASP E 366       0.822 -48.433  -3.375  1.00  3.540          H  
ATOM  37982  HA  ASP E 366      -1.553 -49.046  -1.882  1.00  3.840          H  
ATOM  37983 1HB  ASP E 366      -0.385 -50.280  -4.408  1.00  5.260          H  
ATOM  37984 2HB  ASP E 366      -1.944 -50.722  -3.825  1.00  5.260          H  
ATOM  37985  N   ILE E 367      -0.305 -50.767  -0.396  1.00  2.750          N  
ATOM  37986  CA  ILE E 367       0.090 -51.840   0.518  1.00  2.740          C  
ATOM  37987  C   ILE E 367      -0.969 -52.944   0.618  1.00  2.980          C  
ATOM  37988  O   ILE E 367      -0.639 -54.130   0.602  1.00  2.450          O  
ATOM  37989  CB  ILE E 367       0.375 -51.238   1.909  1.00  3.840          C  
ATOM  37990  CG1 ILE E 367       1.601 -50.311   1.800  1.00  3.840          C  
ATOM  37991  CG2 ILE E 367       0.693 -52.378   2.903  1.00  3.840          C  
ATOM  37992  CD1 ILE E 367       1.795 -49.364   2.933  1.00  3.840          C  
ATOM  37993  H   ILE E 367      -0.451 -49.826  -0.028  1.00  3.300          H  
ATOM  37994  HA  ILE E 367       1.006 -52.286   0.142  1.00  3.290          H  
ATOM  37995  HB  ILE E 367      -0.478 -50.656   2.253  1.00  4.610          H  
ATOM  37996 1HG1 ILE E 367       2.481 -50.923   1.741  1.00  4.610          H  
ATOM  37997 2HG1 ILE E 367       1.532 -49.745   0.902  1.00  4.610          H  
ATOM  37998 1HG2 ILE E 367       0.915 -51.972   3.882  1.00  4.610          H  
ATOM  37999 2HG2 ILE E 367      -0.142 -53.056   2.996  1.00  4.610          H  
ATOM  38000 3HG2 ILE E 367       1.558 -52.935   2.540  1.00  4.610          H  
ATOM  38001 1HD1 ILE E 367       2.661 -48.771   2.745  1.00  4.610          H  
ATOM  38002 2HD1 ILE E 367       0.932 -48.707   3.003  1.00  4.610          H  
ATOM  38003 3HD1 ILE E 367       1.918 -49.892   3.866  1.00  4.610          H  
ATOM  38004  N   THR E 368      -2.234 -52.540   0.786  1.00  3.990          N  
ATOM  38005  CA  THR E 368      -3.377 -53.455   0.924  1.00  4.280          C  
ATOM  38006  C   THR E 368      -4.382 -53.202  -0.196  1.00  5.700          C  
ATOM  38007  O   THR E 368      -5.565 -53.527  -0.085  1.00  6.400          O  
ATOM  38008  CB  THR E 368      -4.118 -53.252   2.260  1.00  5.880          C  
ATOM  38009  OG1 THR E 368      -4.619 -51.910   2.326  1.00  5.880          O  
ATOM  38010  CG2 THR E 368      -3.170 -53.466   3.408  1.00  5.880          C  
ATOM  38011  H   THR E 368      -2.415 -51.547   0.818  1.00  4.790          H  
ATOM  38012  HA  THR E 368      -3.026 -54.484   0.850  1.00  5.140          H  
ATOM  38013  HB  THR E 368      -4.948 -53.955   2.332  1.00  7.050          H  
ATOM  38014  HG1 THR E 368      -5.392 -51.844   1.745  1.00  7.050          H  
ATOM  38015 1HG2 THR E 368      -3.700 -53.317   4.346  1.00  7.050          H  
ATOM  38016 2HG2 THR E 368      -2.773 -54.479   3.369  1.00  7.050          H  
ATOM  38017 3HG2 THR E 368      -2.362 -52.756   3.340  1.00  7.050          H  
ATOM  38018  N   LEU E 369      -3.913 -52.523  -1.225  1.00  6.340          N  
ATOM  38019  CA  LEU E 369      -4.701 -52.091  -2.369  1.00  7.750          C  
ATOM  38020  C   LEU E 369      -4.300 -52.846  -3.624  1.00  8.130          C  
ATOM  38021  O   LEU E 369      -3.496 -53.771  -3.558  1.00  7.420          O  
ATOM  38022  CB  LEU E 369      -4.565 -50.583  -2.555  1.00 10.290          C  
ATOM  38023  CG  LEU E 369      -5.295 -49.706  -1.559  1.00 10.290          C  
ATOM  38024  CD1 LEU E 369      -4.429 -49.489  -0.295  1.00 10.290          C  
ATOM  38025  CD2 LEU E 369      -5.605 -48.386  -2.230  1.00 10.290          C  
ATOM  38026  H   LEU E 369      -2.919 -52.329  -1.219  1.00  7.610          H  
ATOM  38027  HA  LEU E 369      -5.747 -52.312  -2.168  1.00  9.300          H  
ATOM  38028 1HB  LEU E 369      -3.553 -50.341  -2.423  1.00 12.340          H  
ATOM  38029 2HB  LEU E 369      -4.859 -50.295  -3.558  1.00 12.340          H  
ATOM  38030  HG  LEU E 369      -6.215 -50.191  -1.249  1.00 12.340          H  
ATOM  38031 1HD1 LEU E 369      -4.976 -48.861   0.384  1.00 12.340          H  
ATOM  38032 2HD1 LEU E 369      -4.208 -50.400   0.199  1.00 12.340          H  
ATOM  38033 3HD1 LEU E 369      -3.503 -48.995  -0.566  1.00 12.340          H  
ATOM  38034 1HD2 LEU E 369      -6.129 -47.727  -1.532  1.00 12.340          H  
ATOM  38035 2HD2 LEU E 369      -4.682 -47.934  -2.526  1.00 12.340          H  
ATOM  38036 3HD2 LEU E 369      -6.221 -48.549  -3.107  1.00 12.340          H  
ATOM  38037  N   ALA E 370      -4.894 -52.487  -4.774  1.00  9.420          N  
ATOM  38038  CA  ALA E 370      -4.636 -53.190  -6.037  1.00 10.040          C  
ATOM  38039  C   ALA E 370      -5.070 -54.641  -5.893  1.00  9.860          C  
ATOM  38040  O   ALA E 370      -4.370 -55.575  -6.288  1.00  9.570          O  
ATOM  38041  CB  ALA E 370      -3.168 -53.089  -6.441  1.00 13.810          C  
ATOM  38042  H   ALA E 370      -5.538 -51.711  -4.777  1.00 11.300          H  
ATOM  38043  HA  ALA E 370      -5.243 -52.729  -6.818  1.00 12.050          H  
ATOM  38044 1HB  ALA E 370      -3.025 -53.602  -7.391  1.00 16.570          H  
ATOM  38045 2HB  ALA E 370      -2.896 -52.035  -6.552  1.00 16.570          H  
ATOM  38046 3HB  ALA E 370      -2.523 -53.544  -5.702  1.00 16.570          H  
ATOM  38047  N   LYS E 371      -6.262 -54.770  -5.323  1.00 10.010          N  
ATOM  38048  CA  LYS E 371      -6.977 -56.001  -5.042  1.00  9.890          C  
ATOM  38049  C   LYS E 371      -7.319 -56.799  -6.287  1.00  9.740          C  
ATOM  38050  O   LYS E 371      -7.560 -56.239  -7.359  1.00 10.380          O  
ATOM  38051  CB  LYS E 371      -8.267 -55.663  -4.294  1.00 13.890          C  
ATOM  38052  CG  LYS E 371      -8.070 -55.157  -2.874  1.00 13.890          C  
ATOM  38053  CD  LYS E 371      -9.384 -54.613  -2.264  1.00 13.890          C  
ATOM  38054  CE  LYS E 371     -10.383 -55.725  -1.934  1.00 13.890          C  
ATOM  38055  NZ  LYS E 371     -11.552 -55.227  -1.168  1.00 13.890          N  
ATOM  38056  H   LYS E 371      -6.703 -53.909  -5.052  1.00 12.010          H  
ATOM  38057  HA  LYS E 371      -6.344 -56.624  -4.409  1.00 11.870          H  
ATOM  38058 1HB  LYS E 371      -8.794 -54.892  -4.834  1.00 16.670          H  
ATOM  38059 2HB  LYS E 371      -8.905 -56.531  -4.281  1.00 16.670          H  
ATOM  38060 1HG  LYS E 371      -7.704 -55.982  -2.257  1.00 16.670          H  
ATOM  38061 2HG  LYS E 371      -7.314 -54.371  -2.864  1.00 16.670          H  
ATOM  38062 1HD  LYS E 371      -9.148 -54.065  -1.351  1.00 16.670          H  
ATOM  38063 2HD  LYS E 371      -9.851 -53.924  -2.970  1.00 16.670          H  
ATOM  38064 1HE  LYS E 371     -10.747 -56.170  -2.861  1.00 16.670          H  
ATOM  38065 2HE  LYS E 371      -9.883 -56.484  -1.341  1.00 16.670          H  
ATOM  38066 1HZ  LYS E 371     -12.177 -56.011  -0.980  1.00 16.670          H  
ATOM  38067 2HZ  LYS E 371     -11.247 -54.824  -0.295  1.00 16.670          H  
ATOM  38068 3HZ  LYS E 371     -12.032 -54.529  -1.714  1.00 16.670          H  
ATOM  38069  N   GLU E 372      -7.342 -58.117  -6.121  1.00  8.980          N  
ATOM  38070  CA  GLU E 372      -7.704 -59.066  -7.167  1.00  8.780          C  
ATOM  38071  C   GLU E 372      -9.212 -59.101  -7.368  1.00  8.860          C  
ATOM  38072  O   GLU E 372      -9.978 -58.840  -6.437  1.00  8.250          O  
ATOM  38073  CB  GLU E 372      -7.219 -60.472  -6.812  1.00 12.370          C  
ATOM  38074  CG  GLU E 372      -5.710 -60.639  -6.740  1.00 12.370          C  
ATOM  38075  CD  GLU E 372      -5.306 -62.060  -6.443  1.00 12.370          C  
ATOM  38076  OE1 GLU E 372      -6.182 -62.856  -6.190  1.00 12.370          O  
ATOM  38077  OE2 GLU E 372      -4.133 -62.351  -6.474  1.00 12.370          O  
ATOM  38078  H   GLU E 372      -7.082 -58.476  -5.197  1.00 10.780          H  
ATOM  38079  HA  GLU E 372      -7.235 -58.748  -8.099  1.00 10.540          H  
ATOM  38080 1HB  GLU E 372      -7.620 -60.748  -5.840  1.00 14.850          H  
ATOM  38081 2HB  GLU E 372      -7.605 -61.186  -7.537  1.00 14.850          H  
ATOM  38082 1HG  GLU E 372      -5.270 -60.331  -7.686  1.00 14.850          H  
ATOM  38083 2HG  GLU E 372      -5.321 -59.984  -5.958  1.00 14.850          H  
ATOM  38084  N   ASP E 373      -9.658 -59.532  -8.544  1.00  9.710          N  
ATOM  38085  CA  ASP E 373     -11.097 -59.588  -8.822  1.00 10.010          C  
ATOM  38086  C   ASP E 373     -11.872 -60.362  -7.763  1.00 10.010          C  
ATOM  38087  O   ASP E 373     -13.002 -59.985  -7.431  1.00 10.010          O  
ATOM  38088  CB  ASP E 373     -11.353 -60.248 -10.175  1.00 13.890          C  
ATOM  38089  CG  ASP E 373     -10.900 -59.400 -11.369  1.00 13.890          C  
ATOM  38090  OD1 ASP E 373     -10.557 -58.253 -11.174  1.00 13.890          O  
ATOM  38091  OD2 ASP E 373     -10.912 -59.902 -12.457  1.00 13.890          O  
ATOM  38092  H   ASP E 373      -9.001 -59.748  -9.285  1.00 11.650          H  
ATOM  38093  HA  ASP E 373     -11.477 -58.573  -8.845  1.00 12.010          H  
ATOM  38094 1HB  ASP E 373     -10.842 -61.211 -10.215  1.00 16.670          H  
ATOM  38095 2HB  ASP E 373     -12.422 -60.449 -10.281  1.00 16.670          H  
ATOM  38096  N   MET E 374     -11.304 -61.448  -7.238  1.00 10.090          N  
ATOM  38097  CA  MET E 374     -12.025 -62.208  -6.228  1.00 10.100          C  
ATOM  38098  C   MET E 374     -12.125 -61.465  -4.897  1.00  9.300          C  
ATOM  38099  O   MET E 374     -13.073 -61.692  -4.138  1.00  8.980          O  
ATOM  38100  CB  MET E 374     -11.427 -63.590  -6.042  1.00 14.140          C  
ATOM  38101  CG  MET E 374     -11.648 -64.512  -7.245  1.00 14.140          C  
ATOM  38102  SD  MET E 374     -13.407 -64.621  -7.752  1.00 14.140          S  
ATOM  38103  CE  MET E 374     -14.219 -65.333  -6.319  1.00 14.140          C  
ATOM  38104  H   MET E 374     -10.381 -61.731  -7.537  1.00 12.110          H  
ATOM  38105  HA  MET E 374     -13.039 -62.337  -6.578  1.00 12.120          H  
ATOM  38106 1HB  MET E 374     -10.350 -63.498  -5.891  1.00 16.960          H  
ATOM  38107 2HB  MET E 374     -11.836 -64.060  -5.151  1.00 16.960          H  
ATOM  38108 1HG  MET E 374     -11.075 -64.137  -8.092  1.00 16.960          H  
ATOM  38109 2HG  MET E 374     -11.294 -65.515  -7.011  1.00 16.960          H  
ATOM  38110 1HE  MET E 374     -15.284 -65.444  -6.527  1.00 16.960          H  
ATOM  38111 2HE  MET E 374     -13.787 -66.311  -6.102  1.00 16.960          H  
ATOM  38112 3HE  MET E 374     -14.093 -64.677  -5.456  1.00 16.960          H  
ATOM  38113  N   GLN E 375     -11.157 -60.593  -4.611  1.00  9.130          N  
ATOM  38114  CA  GLN E 375     -11.155 -59.833  -3.373  1.00  8.570          C  
ATOM  38115  C   GLN E 375     -12.273 -58.798  -3.441  1.00  9.450          C  
ATOM  38116  O   GLN E 375     -12.833 -58.400  -2.415  1.00  9.720          O  
ATOM  38117  CB  GLN E 375      -9.781 -59.225  -3.131  1.00 12.220          C  
ATOM  38118  CG  GLN E 375      -8.711 -60.265  -2.816  1.00 12.220          C  
ATOM  38119  CD  GLN E 375      -7.316 -59.676  -2.621  1.00 12.220          C  
ATOM  38120  OE1 GLN E 375      -6.771 -58.934  -3.459  1.00 12.220          O  
ATOM  38121  NE2 GLN E 375      -6.715 -60.007  -1.481  1.00 12.220          N  
ATOM  38122  H   GLN E 375     -10.412 -60.396  -5.273  1.00 10.960          H  
ATOM  38123  HA  GLN E 375     -11.374 -60.508  -2.552  1.00 10.280          H  
ATOM  38124 1HB  GLN E 375      -9.470 -58.678  -4.004  1.00 14.670          H  
ATOM  38125 2HB  GLN E 375      -9.824 -58.545  -2.303  1.00 14.670          H  
ATOM  38126 1HG  GLN E 375      -8.994 -60.782  -1.902  1.00 14.670          H  
ATOM  38127 2HG  GLN E 375      -8.667 -60.977  -3.640  1.00 14.670          H  
ATOM  38128 1HE2 GLN E 375      -5.796 -59.660  -1.277  1.00 14.670          H  
ATOM  38129 2HE2 GLN E 375      -7.172 -60.603  -0.822  1.00 14.670          H  
ATOM  38130  N   PHE E 376     -12.587 -58.355  -4.662  1.00  9.970          N  
ATOM  38131  CA  PHE E 376     -13.706 -57.453  -4.881  1.00 10.750          C  
ATOM  38132  C   PHE E 376     -15.021 -58.223  -4.780  1.00 10.230          C  
ATOM  38133  O   PHE E 376     -15.984 -57.761  -4.181  1.00 10.280          O  
ATOM  38134  CB  PHE E 376     -13.638 -56.778  -6.245  1.00 14.740          C  
ATOM  38135  CG  PHE E 376     -12.677 -55.643  -6.350  1.00 14.740          C  
ATOM  38136  CD1 PHE E 376     -11.419 -55.808  -6.897  1.00 14.740          C  
ATOM  38137  CD2 PHE E 376     -13.058 -54.382  -5.920  1.00 14.740          C  
ATOM  38138  CE1 PHE E 376     -10.570 -54.746  -7.017  1.00 14.740          C  
ATOM  38139  CE2 PHE E 376     -12.205 -53.317  -6.033  1.00 14.740          C  
ATOM  38140  CZ  PHE E 376     -10.956 -53.499  -6.584  1.00 14.740          C  
ATOM  38141  H   PHE E 376     -11.999 -58.650  -5.449  1.00 11.960          H  
ATOM  38142  HA  PHE E 376     -13.694 -56.686  -4.108  1.00 12.900          H  
ATOM  38143 1HB  PHE E 376     -13.362 -57.520  -6.989  1.00 17.690          H  
ATOM  38144 2HB  PHE E 376     -14.625 -56.410  -6.511  1.00 17.690          H  
ATOM  38145  HD1 PHE E 376     -11.103 -56.789  -7.243  1.00 17.690          H  
ATOM  38146  HD2 PHE E 376     -14.053 -54.240  -5.491  1.00 17.690          H  
ATOM  38147  HE1 PHE E 376      -9.583 -54.893  -7.457  1.00 17.690          H  
ATOM  38148  HE2 PHE E 376     -12.516 -52.327  -5.690  1.00 17.690          H  
ATOM  38149  HZ  PHE E 376     -10.278 -52.658  -6.681  1.00 17.690          H  
ATOM  38150  N   GLN E 377     -15.071 -59.444  -5.328  1.00  9.730          N  
ATOM  38151  CA  GLN E 377     -16.311 -60.224  -5.272  1.00  9.330          C  
ATOM  38152  C   GLN E 377     -16.744 -60.505  -3.843  1.00  8.370          C  
ATOM  38153  O   GLN E 377     -17.951 -60.455  -3.554  1.00  8.200          O  
ATOM  38154  CB  GLN E 377     -16.170 -61.543  -6.032  1.00 13.220          C  
ATOM  38155  CG  GLN E 377     -16.115 -61.382  -7.528  1.00 13.220          C  
ATOM  38156  CD  GLN E 377     -17.443 -60.934  -8.085  1.00 13.220          C  
ATOM  38157  OE1 GLN E 377     -18.459 -61.587  -7.832  1.00 13.220          O  
ATOM  38158  NE2 GLN E 377     -17.457 -59.835  -8.816  1.00 13.220          N  
ATOM  38159  H   GLN E 377     -14.263 -59.793  -5.845  1.00 11.680          H  
ATOM  38160  HA  GLN E 377     -17.101 -59.638  -5.742  1.00 11.200          H  
ATOM  38161 1HB  GLN E 377     -15.259 -62.045  -5.714  1.00 15.870          H  
ATOM  38162 2HB  GLN E 377     -17.003 -62.200  -5.785  1.00 15.870          H  
ATOM  38163 1HG  GLN E 377     -15.377 -60.628  -7.774  1.00 15.870          H  
ATOM  38164 2HG  GLN E 377     -15.844 -62.334  -7.982  1.00 15.870          H  
ATOM  38165 1HE2 GLN E 377     -18.327 -59.512  -9.207  1.00 15.870          H  
ATOM  38166 2HE2 GLN E 377     -16.610 -59.323  -8.969  1.00 15.870          H  
ATOM  38167  N   ARG E 378     -15.756 -60.698  -2.949  1.00  7.790          N  
ATOM  38168  CA  ARG E 378     -15.948 -60.956  -1.522  1.00  6.930          C  
ATOM  38169  C   ARG E 378     -16.680 -59.829  -0.806  1.00  7.660          C  
ATOM  38170  O   ARG E 378     -17.302 -60.051   0.233  1.00  7.370          O  
ATOM  38171  CB  ARG E 378     -14.631 -61.247  -0.831  1.00 10.050          C  
ATOM  38172  CG  ARG E 378     -14.060 -62.607  -1.138  1.00 10.050          C  
ATOM  38173  CD  ARG E 378     -12.739 -62.798  -0.531  1.00 10.050          C  
ATOM  38174  NE  ARG E 378     -12.189 -64.101  -0.864  1.00 10.050          N  
ATOM  38175  CZ  ARG E 378     -10.925 -64.503  -0.616  1.00 10.050          C  
ATOM  38176  NH1 ARG E 378     -10.068 -63.694  -0.025  1.00 10.050          N  
ATOM  38177  NH2 ARG E 378     -10.548 -65.720  -0.972  1.00 10.050          N  
ATOM  38178  H   ARG E 378     -14.802 -60.741  -3.323  1.00  9.350          H  
ATOM  38179  HA  ARG E 378     -16.545 -61.856  -1.429  1.00  8.320          H  
ATOM  38180 1HB  ARG E 378     -13.897 -60.510  -1.153  1.00 12.060          H  
ATOM  38181 2HB  ARG E 378     -14.735 -61.154   0.237  1.00 12.060          H  
ATOM  38182 1HG  ARG E 378     -14.726 -63.362  -0.720  1.00 12.060          H  
ATOM  38183 2HG  ARG E 378     -13.986 -62.759  -2.202  1.00 12.060          H  
ATOM  38184 1HD  ARG E 378     -12.065 -62.033  -0.901  1.00 12.060          H  
ATOM  38185 2HD  ARG E 378     -12.825 -62.723   0.553  1.00 12.060          H  
ATOM  38186  HE  ARG E 378     -12.808 -64.761  -1.321  1.00 12.060          H  
ATOM  38187 1HH1 ARG E 378     -10.351 -62.767   0.249  1.00 12.060          H  
ATOM  38188 2HH1 ARG E 378      -9.124 -64.004   0.157  1.00 12.060          H  
ATOM  38189 1HH2 ARG E 378     -11.205 -66.342  -1.425  1.00 12.060          H  
ATOM  38190 2HH2 ARG E 378      -9.605 -66.032  -0.792  1.00 12.060          H  
ATOM  38191  N   LEU E 379     -16.731 -58.634  -1.395  1.00  8.710          N  
ATOM  38192  CA  LEU E 379     -17.455 -57.557  -0.751  1.00  9.540          C  
ATOM  38193  C   LEU E 379     -18.904 -58.003  -0.567  1.00  9.460          C  
ATOM  38194  O   LEU E 379     -19.542 -57.646   0.427  1.00  9.820          O  
ATOM  38195  CB  LEU E 379     -17.378 -56.282  -1.603  1.00 13.020          C  
ATOM  38196  CG  LEU E 379     -15.978 -55.589  -1.690  1.00 13.020          C  
ATOM  38197  CD1 LEU E 379     -16.021 -54.517  -2.763  1.00 13.020          C  
ATOM  38198  CD2 LEU E 379     -15.614 -54.955  -0.336  1.00 13.020          C  
ATOM  38199  H   LEU E 379     -16.278 -58.465  -2.297  1.00 10.450          H  
ATOM  38200  HA  LEU E 379     -17.029 -57.380   0.232  1.00 11.450          H  
ATOM  38201 1HB  LEU E 379     -17.675 -56.544  -2.621  1.00 15.630          H  
ATOM  38202 2HB  LEU E 379     -18.095 -55.562  -1.217  1.00 15.630          H  
ATOM  38203  HG  LEU E 379     -15.221 -56.327  -1.969  1.00 15.630          H  
ATOM  38204 1HD1 LEU E 379     -15.048 -54.036  -2.841  1.00 15.630          H  
ATOM  38205 2HD1 LEU E 379     -16.272 -54.981  -3.723  1.00 15.630          H  
ATOM  38206 3HD1 LEU E 379     -16.774 -53.776  -2.503  1.00 15.630          H  
ATOM  38207 1HD2 LEU E 379     -14.646 -54.471  -0.415  1.00 15.630          H  
ATOM  38208 2HD2 LEU E 379     -16.368 -54.214  -0.064  1.00 15.630          H  
ATOM  38209 3HD2 LEU E 379     -15.564 -55.715   0.436  1.00 15.630          H  
ATOM  38210  N   ASP E 380     -19.434 -58.789  -1.523  1.00  9.060          N  
ATOM  38211  CA  ASP E 380     -20.771 -59.321  -1.378  1.00  8.920          C  
ATOM  38212  C   ASP E 380     -20.622 -60.755  -0.861  1.00  8.180          C  
ATOM  38213  O   ASP E 380     -21.307 -61.155   0.088  1.00  8.000          O  
ATOM  38214  CB  ASP E 380     -21.478 -59.403  -2.733  1.00 12.540          C  
ATOM  38215  CG  ASP E 380     -21.652 -58.096  -3.438  1.00 12.540          C  
ATOM  38216  OD1 ASP E 380     -22.239 -57.184  -2.910  1.00 12.540          O  
ATOM  38217  OD2 ASP E 380     -21.184 -58.030  -4.548  1.00 12.540          O  
ATOM  38218  H   ASP E 380     -18.888 -59.053  -2.343  1.00 10.870          H  
ATOM  38219  HA  ASP E 380     -21.342 -58.726  -0.667  1.00 10.700          H  
ATOM  38220 1HB  ASP E 380     -20.928 -60.081  -3.387  1.00 15.050          H  
ATOM  38221 2HB  ASP E 380     -22.465 -59.828  -2.584  1.00 15.050          H  
ATOM  38222  N   GLY E 381     -19.641 -61.459  -1.461  1.00  7.740          N  
ATOM  38223  CA  GLY E 381     -19.319 -62.878  -1.305  1.00  7.100          C  
ATOM  38224  C   GLY E 381     -19.040 -63.403   0.089  1.00  7.120          C  
ATOM  38225  O   GLY E 381     -19.306 -64.576   0.356  1.00  6.980          O  
ATOM  38226  H   GLY E 381     -19.136 -60.985  -2.211  1.00  9.290          H  
ATOM  38227 1HA  GLY E 381     -20.153 -63.447  -1.707  1.00  8.520          H  
ATOM  38228 2HA  GLY E 381     -18.477 -63.114  -1.950  1.00  8.520          H  
ATOM  38229  N   LEU E 382     -18.574 -62.581   1.020  1.00  7.380          N  
ATOM  38230  CA  LEU E 382     -18.338 -63.099   2.359  1.00  7.530          C  
ATOM  38231  C   LEU E 382     -19.633 -63.650   2.965  1.00  8.150          C  
ATOM  38232  O   LEU E 382     -19.586 -64.534   3.819  1.00  8.180          O  
ATOM  38233  CB  LEU E 382     -17.753 -62.011   3.273  1.00 10.480          C  
ATOM  38234  CG  LEU E 382     -16.301 -61.534   2.954  1.00 10.480          C  
ATOM  38235  CD1 LEU E 382     -15.973 -60.333   3.820  1.00 10.480          C  
ATOM  38236  CD2 LEU E 382     -15.291 -62.657   3.193  1.00 10.480          C  
ATOM  38237  H   LEU E 382     -18.307 -61.618   0.793  1.00  8.860          H  
ATOM  38238  HA  LEU E 382     -17.642 -63.926   2.289  1.00  9.040          H  
ATOM  38239 1HB  LEU E 382     -18.410 -61.138   3.216  1.00 12.580          H  
ATOM  38240 2HB  LEU E 382     -17.769 -62.379   4.298  1.00 12.580          H  
ATOM  38241  HG  LEU E 382     -16.243 -61.237   1.944  1.00 12.580          H  
ATOM  38242 1HD1 LEU E 382     -14.967 -59.984   3.587  1.00 12.580          H  
ATOM  38243 2HD1 LEU E 382     -16.689 -59.535   3.616  1.00 12.580          H  
ATOM  38244 3HD1 LEU E 382     -16.026 -60.613   4.869  1.00 12.580          H  
ATOM  38245 1HD2 LEU E 382     -14.292 -62.293   2.964  1.00 12.580          H  
ATOM  38246 2HD2 LEU E 382     -15.334 -62.968   4.237  1.00 12.580          H  
ATOM  38247 3HD2 LEU E 382     -15.506 -63.506   2.557  1.00 12.580          H  
ATOM  38248  N   ASP E 383     -20.795 -63.144   2.522  1.00  8.680          N  
ATOM  38249  CA  ASP E 383     -22.072 -63.612   3.041  1.00  9.260          C  
ATOM  38250  C   ASP E 383     -22.720 -64.706   2.170  1.00  8.930          C  
ATOM  38251  O   ASP E 383     -23.879 -65.069   2.388  1.00  9.330          O  
ATOM  38252  CB  ASP E 383     -23.031 -62.432   3.175  1.00 12.730          C  
ATOM  38253  CG  ASP E 383     -22.608 -61.423   4.255  1.00 12.730          C  
ATOM  38254  OD1 ASP E 383     -22.099 -61.815   5.282  1.00 12.730          O  
ATOM  38255  OD2 ASP E 383     -22.791 -60.256   4.017  1.00 12.730          O  
ATOM  38256  H   ASP E 383     -20.809 -62.407   1.804  1.00 10.420          H  
ATOM  38257  HA  ASP E 383     -21.904 -64.030   4.031  1.00 11.110          H  
ATOM  38258 1HB  ASP E 383     -23.082 -61.909   2.213  1.00 15.280          H  
ATOM  38259 2HB  ASP E 383     -24.030 -62.796   3.402  1.00 15.280          H  
ATOM  38260  N   GLY E 384     -21.998 -65.210   1.156  1.00  8.210          N  
ATOM  38261  CA  GLY E 384     -22.495 -66.246   0.238  1.00  7.830          C  
ATOM  38262  C   GLY E 384     -22.817 -65.915  -1.265  1.00  8.250          C  
ATOM  38263  O   GLY E 384     -22.869 -66.857  -2.054  1.00  8.590          O  
ATOM  38264  H   GLY E 384     -21.035 -64.889   1.017  1.00  9.850          H  
ATOM  38265 1HA  GLY E 384     -21.763 -67.056   0.246  1.00  9.400          H  
ATOM  38266 2HA  GLY E 384     -23.391 -66.677   0.682  1.00  9.400          H  
ATOM  38267  N   PRO E 385     -23.080 -64.653  -1.700  1.00  8.270          N  
ATOM  38268  CA  PRO E 385     -23.332 -64.248  -3.090  1.00  8.600          C  
ATOM  38269  C   PRO E 385     -22.167 -64.534  -4.041  1.00  8.390          C  
ATOM  38270  O   PRO E 385     -21.006 -64.487  -3.653  1.00  8.100          O  
ATOM  38271  CB  PRO E 385     -23.533 -62.735  -2.952  1.00 12.900          C  
ATOM  38272  CG  PRO E 385     -24.010 -62.541  -1.561  1.00 12.900          C  
ATOM  38273  CD  PRO E 385     -23.326 -63.584  -0.754  1.00 12.900          C  
ATOM  38274  HA  PRO E 385     -24.246 -64.729  -3.447  1.00 10.320          H  
ATOM  38275 1HB  PRO E 385     -22.602 -62.205  -3.174  1.00 15.480          H  
ATOM  38276 2HB  PRO E 385     -24.277 -62.409  -3.683  1.00 15.480          H  
ATOM  38277 1HG  PRO E 385     -23.770 -61.528  -1.208  1.00 15.480          H  
ATOM  38278 2HG  PRO E 385     -25.108 -62.637  -1.527  1.00 15.480          H  
ATOM  38279 1HD  PRO E 385     -22.398 -63.195  -0.360  1.00 15.480          H  
ATOM  38280 2HD  PRO E 385     -24.036 -63.903   0.014  1.00 15.480          H  
ATOM  38281  N   MET E 386     -22.480 -64.792  -5.307  1.00  8.680          N  
ATOM  38282  CA  MET E 386     -21.459 -65.050  -6.324  1.00  8.560          C  
ATOM  38283  C   MET E 386     -21.635 -64.170  -7.563  1.00  9.860          C  
ATOM  38284  O   MET E 386     -22.100 -64.649  -8.597  1.00 10.170          O  
ATOM  38285  CB  MET E 386     -21.479 -66.517  -6.731  1.00 12.030          C  
ATOM  38286  CG  MET E 386     -21.115 -67.482  -5.606  1.00 12.030          C  
ATOM  38287  SD  MET E 386     -21.209 -69.230  -6.089  1.00 12.030          S  
ATOM  38288  CE  MET E 386     -19.787 -69.419  -7.169  1.00 12.030          C  
ATOM  38289  H   MET E 386     -23.459 -64.849  -5.570  1.00 10.420          H  
ATOM  38290  HA  MET E 386     -20.483 -64.820  -5.900  1.00 10.270          H  
ATOM  38291 1HB  MET E 386     -22.472 -66.781  -7.093  1.00 14.440          H  
ATOM  38292 2HB  MET E 386     -20.782 -66.660  -7.550  1.00 14.440          H  
ATOM  38293 1HG  MET E 386     -20.106 -67.268  -5.263  1.00 14.440          H  
ATOM  38294 2HG  MET E 386     -21.794 -67.328  -4.762  1.00 14.440          H  
ATOM  38295 1HE  MET E 386     -19.733 -70.450  -7.517  1.00 14.440          H  
ATOM  38296 2HE  MET E 386     -19.879 -68.757  -8.027  1.00 14.440          H  
ATOM  38297 3HE  MET E 386     -18.877 -69.176  -6.618  1.00 14.440          H  
ATOM  38298  N   GLY E 387     -21.321 -62.873  -7.437  1.00 10.670          N  
ATOM  38299  CA  GLY E 387     -21.525 -61.921  -8.535  1.00 12.000          C  
ATOM  38300  C   GLY E 387     -22.991 -61.534  -8.701  1.00 12.790          C  
ATOM  38301  O   GLY E 387     -23.451 -61.239  -9.802  1.00 13.670          O  
ATOM  38302  H   GLY E 387     -20.908 -62.547  -6.570  1.00 12.800          H  
ATOM  38303 1HA  GLY E 387     -20.933 -61.024  -8.342  1.00 14.400          H  
ATOM  38304 2HA  GLY E 387     -21.147 -62.350  -9.462  1.00 14.400          H  
ATOM  38305  N   GLU E 388     -23.740 -61.569  -7.600  1.00 12.490          N  
ATOM  38306  CA  GLU E 388     -25.171 -61.270  -7.616  1.00 13.230          C  
ATOM  38307  C   GLU E 388     -25.502 -59.786  -7.496  1.00 13.700          C  
ATOM  38308  O   GLU E 388     -26.670 -59.400  -7.576  1.00 14.640          O  
ATOM  38309  CB  GLU E 388     -25.859 -62.014  -6.475  1.00 18.230          C  
ATOM  38310  CG  GLU E 388     -25.815 -63.524  -6.609  1.00 18.230          C  
ATOM  38311  CD  GLU E 388     -26.401 -64.245  -5.429  1.00 18.230          C  
ATOM  38312  OE1 GLU E 388     -26.796 -63.599  -4.491  1.00 18.230          O  
ATOM  38313  OE2 GLU E 388     -26.421 -65.449  -5.458  1.00 18.230          O  
ATOM  38314  H   GLU E 388     -23.300 -61.798  -6.721  1.00 14.990          H  
ATOM  38315  HA  GLU E 388     -25.580 -61.628  -8.561  1.00 15.880          H  
ATOM  38316 1HB  GLU E 388     -25.403 -61.732  -5.538  1.00 21.870          H  
ATOM  38317 2HB  GLU E 388     -26.905 -61.716  -6.429  1.00 21.870          H  
ATOM  38318 1HG  GLU E 388     -26.374 -63.805  -7.501  1.00 21.870          H  
ATOM  38319 2HG  GLU E 388     -24.787 -63.835  -6.756  1.00 21.870          H  
ATOM  38320  N   ALA E 389     -24.496 -58.955  -7.256  1.00 13.130          N  
ATOM  38321  CA  ALA E 389     -24.741 -57.538  -7.100  1.00 13.740          C  
ATOM  38322  C   ALA E 389     -25.331 -56.990  -8.389  1.00 14.830          C  
ATOM  38323  O   ALA E 389     -24.972 -57.472  -9.463  1.00 15.160          O  
ATOM  38324  CB  ALA E 389     -23.459 -56.798  -6.780  1.00 18.990          C  
ATOM  38325  H   ALA E 389     -23.557 -59.315  -7.191  1.00 15.760          H  
ATOM  38326  HA  ALA E 389     -25.441 -57.420  -6.281  1.00 16.490          H  
ATOM  38327 1HB  ALA E 389     -23.656 -55.736  -6.660  1.00 22.790          H  
ATOM  38328 2HB  ALA E 389     -23.035 -57.188  -5.861  1.00 22.790          H  
ATOM  38329 3HB  ALA E 389     -22.760 -56.935  -7.583  1.00 22.790          H  
ATOM  38330  N   PRO E 390     -26.272 -56.036  -8.324  1.00 15.470          N  
ATOM  38331  CA  PRO E 390     -26.835 -55.365  -9.471  1.00 16.610          C  
ATOM  38332  C   PRO E 390     -25.812 -54.407 -10.051  1.00 17.500          C  
ATOM  38333  O   PRO E 390     -25.066 -53.786  -9.280  1.00 17.940          O  
ATOM  38334  CB  PRO E 390     -28.017 -54.624  -8.866  1.00 24.910          C  
ATOM  38335  CG  PRO E 390     -27.602 -54.376  -7.409  1.00 24.910          C  
ATOM  38336  CD  PRO E 390     -26.808 -55.585  -7.022  1.00 24.910          C  
ATOM  38337  HA  PRO E 390     -27.157 -56.107 -10.215  1.00 19.930          H  
ATOM  38338 1HB  PRO E 390     -28.193 -53.720  -9.431  1.00 29.900          H  
ATOM  38339 2HB  PRO E 390     -28.918 -55.222  -8.980  1.00 29.900          H  
ATOM  38340 1HG  PRO E 390     -26.975 -53.486  -7.338  1.00 29.900          H  
ATOM  38341 2HG  PRO E 390     -28.465 -54.187  -6.767  1.00 29.900          H  
ATOM  38342 1HD  PRO E 390     -26.004 -55.263  -6.346  1.00 29.900          H  
ATOM  38343 2HD  PRO E 390     -27.462 -56.354  -6.577  1.00 29.900          H  
ATOM  38344  N   GLY E 391     -25.863 -54.214 -11.366  1.00 17.910          N  
ATOM  38345  CA  GLY E 391     -25.004 -53.257 -12.052  1.00 18.880          C  
ATOM  38346  C   GLY E 391     -23.557 -53.739 -12.034  1.00 18.670          C  
ATOM  38347  O   GLY E 391     -23.270 -54.854 -11.610  1.00 18.620          O  
ATOM  38348  H   GLY E 391     -26.523 -54.761 -11.901  1.00 21.490          H  
ATOM  38349 1HA  GLY E 391     -25.339 -53.134 -13.083  1.00 22.660          H  
ATOM  38350 2HA  GLY E 391     -25.087 -52.285 -11.577  1.00 22.660          H  
ATOM  38351  N   ASP E 392     -22.649 -52.880 -12.480  1.00 18.610          N  
ATOM  38352  CA  ASP E 392     -21.219 -53.173 -12.511  1.00 18.500          C  
ATOM  38353  C   ASP E 392     -20.667 -53.503 -11.125  1.00 18.010          C  
ATOM  38354  O   ASP E 392     -21.120 -52.958 -10.124  1.00 18.690          O  
ATOM  38355  CB  ASP E 392     -20.462 -51.977 -13.067  1.00 25.940          C  
ATOM  38356  CG  ASP E 392     -20.610 -51.797 -14.566  1.00 25.940          C  
ATOM  38357  OD1 ASP E 392     -21.016 -52.722 -15.212  1.00 25.940          O  
ATOM  38358  OD2 ASP E 392     -20.385 -50.707 -15.053  1.00 25.940          O  
ATOM  38359  H   ASP E 392     -22.966 -51.998 -12.851  1.00 22.330          H  
ATOM  38360  HA  ASP E 392     -21.066 -54.023 -13.155  1.00 22.200          H  
ATOM  38361 1HB  ASP E 392     -20.788 -51.067 -12.567  1.00 31.130          H  
ATOM  38362 2HB  ASP E 392     -19.420 -52.114 -12.838  1.00 31.130          H  
ATOM  38363  N   PHE E 393     -19.621 -54.331 -11.043  1.00 16.930          N  
ATOM  38364  CA  PHE E 393     -19.068 -54.740  -9.741  1.00 16.480          C  
ATOM  38365  C   PHE E 393     -18.057 -53.728  -9.154  1.00 17.220          C  
ATOM  38366  O   PHE E 393     -16.876 -54.002  -8.919  1.00 17.250          O  
ATOM  38367  CB  PHE E 393     -18.423 -56.121  -9.883  1.00 23.250          C  
ATOM  38368  CG  PHE E 393     -19.388 -57.229 -10.301  1.00 23.250          C  
ATOM  38369  CD1 PHE E 393     -19.046 -58.094 -11.345  1.00 23.250          C  
ATOM  38370  CD2 PHE E 393     -20.634 -57.392  -9.702  1.00 23.250          C  
ATOM  38371  CE1 PHE E 393     -19.915 -59.090 -11.755  1.00 23.250          C  
ATOM  38372  CE2 PHE E 393     -21.499 -58.380 -10.124  1.00 23.250          C  
ATOM  38373  CZ  PHE E 393     -21.135 -59.226 -11.143  1.00 23.250          C  
ATOM  38374  H   PHE E 393     -19.245 -54.734 -11.889  1.00 20.320          H  
ATOM  38375  HA  PHE E 393     -19.894 -54.808  -9.036  1.00 19.780          H  
ATOM  38376 1HB  PHE E 393     -17.665 -56.065 -10.645  1.00 27.900          H  
ATOM  38377 2HB  PHE E 393     -17.945 -56.408  -8.948  1.00 27.900          H  
ATOM  38378  HD1 PHE E 393     -18.076 -57.982 -11.841  1.00 27.900          H  
ATOM  38379  HD2 PHE E 393     -20.939 -56.731  -8.899  1.00 27.900          H  
ATOM  38380  HE1 PHE E 393     -19.634 -59.765 -12.570  1.00 27.900          H  
ATOM  38381  HE2 PHE E 393     -22.485 -58.494  -9.651  1.00 27.900          H  
ATOM  38382  HZ  PHE E 393     -21.830 -60.003 -11.459  1.00 27.900          H  
ATOM  38383  N   LEU E 394     -18.579 -52.536  -8.957  1.00 17.890          N  
ATOM  38384  CA  LEU E 394     -18.077 -51.270  -8.392  1.00 18.790          C  
ATOM  38385  C   LEU E 394     -16.820 -50.638  -9.007  1.00 19.750          C  
ATOM  38386  O   LEU E 394     -16.727 -49.409  -9.106  1.00 20.730          O  
ATOM  38387  CB  LEU E 394     -17.727 -51.472  -6.905  1.00 25.950          C  
ATOM  38388  CG  LEU E 394     -18.851 -51.885  -5.931  1.00 25.950          C  
ATOM  38389  CD1 LEU E 394     -18.232 -52.099  -4.583  1.00 25.950          C  
ATOM  38390  CD2 LEU E 394     -19.933 -50.848  -5.871  1.00 25.950          C  
ATOM  38391  H   LEU E 394     -19.559 -52.531  -9.240  1.00 21.470          H  
ATOM  38392  HA  LEU E 394     -18.876 -50.564  -8.492  1.00 22.550          H  
ATOM  38393 1HB  LEU E 394     -16.943 -52.227  -6.843  1.00 31.140          H  
ATOM  38394 2HB  LEU E 394     -17.315 -50.539  -6.535  1.00 31.140          H  
ATOM  38395  HG  LEU E 394     -19.281 -52.832  -6.256  1.00 31.140          H  
ATOM  38396 1HD1 LEU E 394     -18.998 -52.420  -3.879  1.00 31.140          H  
ATOM  38397 2HD1 LEU E 394     -17.468 -52.865  -4.663  1.00 31.140          H  
ATOM  38398 3HD1 LEU E 394     -17.784 -51.170  -4.234  1.00 31.140          H  
ATOM  38399 1HD2 LEU E 394     -20.702 -51.164  -5.171  1.00 31.140          H  
ATOM  38400 2HD2 LEU E 394     -19.527 -49.909  -5.556  1.00 31.140          H  
ATOM  38401 3HD2 LEU E 394     -20.352 -50.749  -6.822  1.00 31.140          H  
ATOM  38402  N   GLN E 395     -15.876 -51.469  -9.436  1.00 19.580          N  
ATOM  38403  CA  GLN E 395     -14.642 -51.061 -10.087  1.00 20.560          C  
ATOM  38404  C   GLN E 395     -14.384 -52.061 -11.158  1.00 20.290          C  
ATOM  38405  O   GLN E 395     -13.720 -51.808 -12.174  1.00 21.060          O  
ATOM  38406  CB  GLN E 395     -13.475 -50.986  -9.104  1.00 28.390          C  
ATOM  38407  CG  GLN E 395     -13.619 -49.871  -8.078  1.00 28.390          C  
ATOM  38408  CD  GLN E 395     -12.503 -49.787  -7.106  1.00 28.390          C  
ATOM  38409  OE1 GLN E 395     -12.769 -49.516  -5.933  1.00 28.390          O  
ATOM  38410  NE2 GLN E 395     -11.267 -49.986  -7.550  1.00 28.390          N  
ATOM  38411  H   GLN E 395     -16.036 -52.468  -9.309  1.00 23.500          H  
ATOM  38412  HA  GLN E 395     -14.785 -50.086 -10.551  1.00 24.670          H  
ATOM  38413 1HB  GLN E 395     -13.386 -51.938  -8.572  1.00 34.070          H  
ATOM  38414 2HB  GLN E 395     -12.556 -50.842  -9.663  1.00 34.070          H  
ATOM  38415 1HG  GLN E 395     -13.696 -48.921  -8.604  1.00 34.070          H  
ATOM  38416 2HG  GLN E 395     -14.528 -50.048  -7.509  1.00 34.070          H  
ATOM  38417 1HE2 GLN E 395     -10.488 -49.925  -6.925  1.00 34.070          H  
ATOM  38418 2HE2 GLN E 395     -11.105 -50.189  -8.512  1.00 34.070          H  
ATOM  38419  N   ARG E 396     -14.861 -53.259 -10.909  1.00 19.170          N  
ATOM  38420  CA  ARG E 396     -14.601 -54.384 -11.780  1.00 18.700          C  
ATOM  38421  C   ARG E 396     -15.615 -54.361 -12.905  1.00 18.620          C  
ATOM  38422  O   ARG E 396     -16.509 -55.214 -12.994  1.00 18.290          O  
ATOM  38423  CB  ARG E 396     -14.605 -55.675 -10.989  1.00 26.370          C  
ATOM  38424  CG  ARG E 396     -13.514 -55.772  -9.899  1.00 26.370          C  
ATOM  38425  CD  ARG E 396     -12.141 -55.895 -10.452  1.00 26.370          C  
ATOM  38426  NE  ARG E 396     -11.523 -54.604 -10.732  1.00 26.370          N  
ATOM  38427  CZ  ARG E 396     -10.405 -54.431 -11.478  1.00 26.370          C  
ATOM  38428  NH1 ARG E 396      -9.777 -55.477 -12.006  1.00 26.370          N  
ATOM  38429  NH2 ARG E 396      -9.938 -53.205 -11.685  1.00 26.370          N  
ATOM  38430  H   ARG E 396     -15.445 -53.396 -10.068  1.00 23.000          H  
ATOM  38431  HA  ARG E 396     -13.619 -54.261 -12.236  1.00 22.440          H  
ATOM  38432 1HB  ARG E 396     -15.526 -55.751 -10.458  1.00 31.640          H  
ATOM  38433 2HB  ARG E 396     -14.536 -56.524 -11.637  1.00 31.640          H  
ATOM  38434 1HG  ARG E 396     -13.548 -54.886  -9.263  1.00 31.640          H  
ATOM  38435 2HG  ARG E 396     -13.700 -56.658  -9.295  1.00 31.640          H  
ATOM  38436 1HD  ARG E 396     -11.510 -56.422  -9.749  1.00 31.640          H  
ATOM  38437 2HD  ARG E 396     -12.196 -56.453 -11.380  1.00 31.640          H  
ATOM  38438  HE  ARG E 396     -11.962 -53.781 -10.340  1.00 31.640          H  
ATOM  38439 1HH1 ARG E 396     -10.120 -56.447 -11.841  1.00 31.640          H  
ATOM  38440 2HH1 ARG E 396      -8.947 -55.343 -12.561  1.00 31.640          H  
ATOM  38441 1HH2 ARG E 396     -10.417 -52.408 -11.290  1.00 31.640          H  
ATOM  38442 2HH2 ARG E 396      -9.110 -53.065 -12.243  1.00 31.640          H  
ATOM  38443  N   LEU E 397     -15.408 -53.382 -13.775  1.00 19.020          N  
ATOM  38444  CA  LEU E 397     -16.368 -53.040 -14.801  1.00 19.110          C  
ATOM  38445  C   LEU E 397     -16.276 -54.046 -15.930  1.00 18.090          C  
ATOM  38446  O   LEU E 397     -17.277 -54.337 -16.592  1.00 17.650          O  
ATOM  38447  CB  LEU E 397     -16.059 -51.639 -15.342  1.00 26.720          C  
ATOM  38448  CG  LEU E 397     -16.010 -50.448 -14.281  1.00 26.720          C  
ATOM  38449  CD1 LEU E 397     -15.800 -49.138 -15.021  1.00 26.720          C  
ATOM  38450  CD2 LEU E 397     -17.215 -50.442 -13.368  1.00 26.720          C  
ATOM  38451  H   LEU E 397     -14.605 -52.777 -13.592  1.00 22.820          H  
ATOM  38452  HA  LEU E 397     -17.375 -53.082 -14.388  1.00 22.930          H  
ATOM  38453 1HB  LEU E 397     -15.093 -51.671 -15.848  1.00 32.060          H  
ATOM  38454 2HB  LEU E 397     -16.820 -51.382 -16.081  1.00 32.060          H  
ATOM  38455  HG  LEU E 397     -15.139 -50.579 -13.668  1.00 32.060          H  
ATOM  38456 1HD1 LEU E 397     -15.705 -48.326 -14.302  1.00 32.060          H  
ATOM  38457 2HD1 LEU E 397     -14.890 -49.199 -15.618  1.00 32.060          H  
ATOM  38458 3HD1 LEU E 397     -16.652 -48.946 -15.675  1.00 32.060          H  
ATOM  38459 1HD2 LEU E 397     -17.116 -49.628 -12.646  1.00 32.060          H  
ATOM  38460 2HD2 LEU E 397     -18.111 -50.295 -13.960  1.00 32.060          H  
ATOM  38461 3HD2 LEU E 397     -17.272 -51.379 -12.828  1.00 32.060          H  
ATOM  38462  N   LEU E 398     -15.081 -54.593 -16.163  1.00 17.770          N  
ATOM  38463  CA  LEU E 398     -14.976 -55.561 -17.233  1.00 16.950          C  
ATOM  38464  C   LEU E 398     -15.487 -56.920 -16.772  1.00 15.690          C  
ATOM  38465  O   LEU E 398     -16.301 -57.512 -17.475  1.00 15.140          O  
ATOM  38466  CB  LEU E 398     -13.554 -55.580 -17.833  1.00 24.060          C  
ATOM  38467  CG  LEU E 398     -13.164 -54.331 -18.673  1.00 24.060          C  
ATOM  38468  CD1 LEU E 398     -11.694 -54.432 -19.025  1.00 24.060          C  
ATOM  38469  CD2 LEU E 398     -14.018 -54.248 -19.983  1.00 24.060          C  
ATOM  38470  H   LEU E 398     -14.287 -54.318 -15.607  1.00 21.320          H  
ATOM  38471  HA  LEU E 398     -15.642 -55.248 -18.023  1.00 20.340          H  
ATOM  38472 1HB  LEU E 398     -12.834 -55.613 -17.044  1.00 28.870          H  
ATOM  38473 2HB  LEU E 398     -13.423 -56.462 -18.444  1.00 28.870          H  
ATOM  38474  HG  LEU E 398     -13.319 -53.429 -18.080  1.00 28.870          H  
ATOM  38475 1HD1 LEU E 398     -11.398 -53.555 -19.604  1.00 28.870          H  
ATOM  38476 2HD1 LEU E 398     -11.099 -54.477 -18.113  1.00 28.870          H  
ATOM  38477 3HD1 LEU E 398     -11.520 -55.330 -19.617  1.00 28.870          H  
ATOM  38478 1HD2 LEU E 398     -13.709 -53.374 -20.555  1.00 28.870          H  
ATOM  38479 2HD2 LEU E 398     -13.854 -55.143 -20.582  1.00 28.870          H  
ATOM  38480 3HD2 LEU E 398     -15.072 -54.157 -19.766  1.00 28.870          H  
ATOM  38481  N   PRO E 399     -15.110 -57.504 -15.628  1.00 15.220          N  
ATOM  38482  CA  PRO E 399     -15.731 -58.739 -15.191  1.00 14.130          C  
ATOM  38483  C   PRO E 399     -17.274 -58.624 -15.239  1.00 13.990          C  
ATOM  38484  O   PRO E 399     -17.936 -59.596 -15.568  1.00 13.130          O  
ATOM  38485  CB  PRO E 399     -15.172 -58.883 -13.777  1.00 21.200          C  
ATOM  38486  CG  PRO E 399     -13.778 -58.261 -13.890  1.00 21.200          C  
ATOM  38487  CD  PRO E 399     -13.963 -57.063 -14.806  1.00 21.200          C  
ATOM  38488  HA  PRO E 399     -15.394 -59.561 -15.833  1.00 16.960          H  
ATOM  38489 1HB  PRO E 399     -15.822 -58.374 -13.050  1.00 25.430          H  
ATOM  38490 2HB  PRO E 399     -15.144 -59.950 -13.495  1.00 25.430          H  
ATOM  38491 1HG  PRO E 399     -13.381 -57.999 -12.902  1.00 25.430          H  
ATOM  38492 2HG  PRO E 399     -13.071 -58.996 -14.301  1.00 25.430          H  
ATOM  38493 1HD  PRO E 399     -14.182 -56.192 -14.241  1.00 25.430          H  
ATOM  38494 2HD  PRO E 399     -13.059 -56.970 -15.391  1.00 25.430          H  
ATOM  38495  N   ALA E 400     -17.837 -57.458 -14.912  1.00 14.880          N  
ATOM  38496  CA  ALA E 400     -19.280 -57.273 -14.990  1.00 14.850          C  
ATOM  38497  C   ALA E 400     -19.848 -57.235 -16.420  1.00 14.770          C  
ATOM  38498  O   ALA E 400     -20.845 -57.908 -16.706  1.00 14.090          O  
ATOM  38499  CB  ALA E 400     -19.675 -56.004 -14.293  1.00 20.800          C  
ATOM  38500  H   ALA E 400     -17.282 -56.667 -14.563  1.00 17.860          H  
ATOM  38501  HA  ALA E 400     -19.743 -58.111 -14.477  1.00 17.820          H  
ATOM  38502 1HB  ALA E 400     -20.760 -55.921 -14.321  1.00 24.960          H  
ATOM  38503 2HB  ALA E 400     -19.332 -56.043 -13.281  1.00 24.960          H  
ATOM  38504 3HB  ALA E 400     -19.227 -55.146 -14.800  1.00 24.960          H  
ATOM  38505  N   GLY E 401     -19.258 -56.406 -17.313  1.00 15.600          N  
ATOM  38506  CA  GLY E 401     -19.809 -56.243 -18.659  1.00 15.860          C  
ATOM  38507  C   GLY E 401     -18.887 -56.372 -19.888  1.00 15.460          C  
ATOM  38508  O   GLY E 401     -19.330 -56.049 -21.001  1.00 15.570          O  
ATOM  38509  H   GLY E 401     -18.442 -55.846 -17.039  1.00 18.720          H  
ATOM  38510 1HA  GLY E 401     -20.602 -56.975 -18.775  1.00 19.030          H  
ATOM  38511 2HA  GLY E 401     -20.292 -55.268 -18.698  1.00 19.030          H  
ATOM  38512  N   ALA E 402     -17.688 -56.940 -19.754  1.00 15.030          N  
ATOM  38513  CA  ALA E 402     -16.739 -57.055 -20.865  1.00 14.740          C  
ATOM  38514  C   ALA E 402     -17.333 -57.727 -22.079  1.00 14.180          C  
ATOM  38515  O   ALA E 402     -16.970 -57.390 -23.203  1.00 14.230          O  
ATOM  38516  CB  ALA E 402     -15.522 -57.858 -20.466  1.00 20.750          C  
ATOM  38517  H   ALA E 402     -17.351 -57.197 -18.831  1.00 18.040          H  
ATOM  38518  HA  ALA E 402     -16.426 -56.053 -21.130  1.00 17.690          H  
ATOM  38519 1HB  ALA E 402     -14.827 -57.900 -21.303  1.00 24.900          H  
ATOM  38520 2HB  ALA E 402     -15.049 -57.400 -19.638  1.00 24.900          H  
ATOM  38521 3HB  ALA E 402     -15.822 -58.865 -20.195  1.00 24.900          H  
ATOM  38522  N   GLY E 403     -18.228 -58.687 -21.895  1.00 13.740          N  
ATOM  38523  CA  GLY E 403     -18.812 -59.345 -23.049  1.00 13.240          C  
ATOM  38524  C   GLY E 403     -19.549 -58.357 -23.967  1.00 13.760          C  
ATOM  38525  O   GLY E 403     -19.550 -58.528 -25.190  1.00 13.580          O  
ATOM  38526  H   GLY E 403     -18.487 -58.966 -20.954  1.00 16.490          H  
ATOM  38527 1HA  GLY E 403     -18.005 -59.817 -23.605  1.00 15.890          H  
ATOM  38528 2HA  GLY E 403     -19.489 -60.129 -22.730  1.00 15.890          H  
ATOM  38529  N   MET E 404     -20.153 -57.300 -23.395  1.00 14.490          N  
ATOM  38530  CA  MET E 404     -20.886 -56.314 -24.178  1.00 15.060          C  
ATOM  38531  C   MET E 404     -19.919 -55.292 -24.734  1.00 15.460          C  
ATOM  38532  O   MET E 404     -20.071 -54.816 -25.871  1.00 15.620          O  
ATOM  38533  CB  MET E 404     -21.956 -55.637 -23.315  1.00 20.860          C  
ATOM  38534  CG  MET E 404     -22.843 -54.608 -24.048  1.00 20.860          C  
ATOM  38535  SD  MET E 404     -24.150 -53.885 -22.984  1.00 20.860          S  
ATOM  38536  CE  MET E 404     -25.409 -55.165 -22.938  1.00 20.860          C  
ATOM  38537  H   MET E 404     -20.085 -57.143 -22.387  1.00 17.390          H  
ATOM  38538  HA  MET E 404     -21.356 -56.806 -25.016  1.00 18.070          H  
ATOM  38539 1HB  MET E 404     -22.602 -56.401 -22.896  1.00 25.030          H  
ATOM  38540 2HB  MET E 404     -21.470 -55.128 -22.480  1.00 25.030          H  
ATOM  38541 1HG  MET E 404     -22.219 -53.793 -24.415  1.00 25.030          H  
ATOM  38542 2HG  MET E 404     -23.313 -55.077 -24.903  1.00 25.030          H  
ATOM  38543 1HE  MET E 404     -26.235 -54.841 -22.309  1.00 25.030          H  
ATOM  38544 2HE  MET E 404     -25.777 -55.350 -23.944  1.00 25.030          H  
ATOM  38545 3HE  MET E 404     -24.994 -56.079 -22.535  1.00 25.030          H  
ATOM  38546  N   VAL E 405     -18.898 -54.985 -23.938  1.00 15.630          N  
ATOM  38547  CA  VAL E 405     -17.906 -54.005 -24.333  1.00 16.040          C  
ATOM  38548  C   VAL E 405     -17.211 -54.525 -25.582  1.00 15.500          C  
ATOM  38549  O   VAL E 405     -17.003 -53.781 -26.538  1.00 15.820          O  
ATOM  38550  CB  VAL E 405     -16.869 -53.788 -23.204  1.00 22.290          C  
ATOM  38551  CG1 VAL E 405     -15.720 -52.905 -23.677  1.00 22.290          C  
ATOM  38552  CG2 VAL E 405     -17.558 -53.174 -21.983  1.00 22.290          C  
ATOM  38553  H   VAL E 405     -18.863 -55.427 -23.016  1.00 18.760          H  
ATOM  38554  HA  VAL E 405     -18.404 -53.062 -24.559  1.00 19.250          H  
ATOM  38555  HB  VAL E 405     -16.443 -54.741 -22.941  1.00 26.750          H  
ATOM  38556 1HG1 VAL E 405     -15.001 -52.787 -22.867  1.00 26.750          H  
ATOM  38557 2HG1 VAL E 405     -15.218 -53.357 -24.532  1.00 26.750          H  
ATOM  38558 3HG1 VAL E 405     -16.108 -51.928 -23.963  1.00 26.750          H  
ATOM  38559 1HG2 VAL E 405     -16.835 -53.040 -21.180  1.00 26.750          H  
ATOM  38560 2HG2 VAL E 405     -17.980 -52.208 -22.256  1.00 26.750          H  
ATOM  38561 3HG2 VAL E 405     -18.352 -53.827 -21.643  1.00 26.750          H  
ATOM  38562  N   ALA E 406     -16.833 -55.804 -25.544  1.00 14.700          N  
ATOM  38563  CA  ALA E 406     -16.190 -56.487 -26.642  1.00 14.140          C  
ATOM  38564  C   ALA E 406     -17.130 -56.773 -27.814  1.00 14.000          C  
ATOM  38565  O   ALA E 406     -16.780 -56.501 -28.963  1.00 14.040          O  
ATOM  38566  CB  ALA E 406     -15.617 -57.792 -26.131  1.00 20.020          C  
ATOM  38567  H   ALA E 406     -17.004 -56.330 -24.688  1.00 17.640          H  
ATOM  38568  HA  ALA E 406     -15.385 -55.851 -27.005  1.00 16.970          H  
ATOM  38569 1HB  ALA E 406     -15.100 -58.293 -26.923  1.00 24.020          H  
ATOM  38570 2HB  ALA E 406     -14.926 -57.586 -25.318  1.00 24.020          H  
ATOM  38571 3HB  ALA E 406     -16.426 -58.421 -25.764  1.00 24.020          H  
ATOM  38572  N   GLY E 407     -18.356 -57.251 -27.552  1.00 13.900          N  
ATOM  38573  CA  GLY E 407     -19.247 -57.626 -28.641  1.00 13.750          C  
ATOM  38574  C   GLY E 407     -19.517 -56.511 -29.620  1.00 14.440          C  
ATOM  38575  O   GLY E 407     -19.571 -56.758 -30.836  1.00 14.280          O  
ATOM  38576  H   GLY E 407     -18.672 -57.459 -26.602  1.00 16.680          H  
ATOM  38577 1HA  GLY E 407     -18.823 -58.467 -29.182  1.00 16.500          H  
ATOM  38578 2HA  GLY E 407     -20.188 -57.977 -28.218  1.00 16.500          H  
ATOM  38579  N   GLY E 408     -19.617 -55.271 -29.128  1.00 15.240          N  
ATOM  38580  CA  GLY E 408     -19.891 -54.154 -30.018  1.00 15.960          C  
ATOM  38581  C   GLY E 408     -18.896 -54.037 -31.184  1.00 15.860          C  
ATOM  38582  O   GLY E 408     -19.306 -54.204 -32.334  1.00 15.780          O  
ATOM  38583  H   GLY E 408     -19.589 -55.128 -28.109  1.00 18.290          H  
ATOM  38584 1HA  GLY E 408     -20.899 -54.262 -30.416  1.00 19.150          H  
ATOM  38585 2HA  GLY E 408     -19.888 -53.230 -29.440  1.00 19.150          H  
ATOM  38586  N   PRO E 409     -17.605 -53.707 -30.952  1.00 15.910          N  
ATOM  38587  CA  PRO E 409     -16.587 -53.645 -31.989  1.00 15.810          C  
ATOM  38588  C   PRO E 409     -16.201 -54.995 -32.606  1.00 15.020          C  
ATOM  38589  O   PRO E 409     -15.743 -55.023 -33.748  1.00 15.110          O  
ATOM  38590  CB  PRO E 409     -15.403 -53.004 -31.246  1.00 23.710          C  
ATOM  38591  CG  PRO E 409     -15.649 -53.306 -29.778  1.00 23.710          C  
ATOM  38592  CD  PRO E 409     -17.155 -53.306 -29.621  1.00 23.710          C  
ATOM  38593  HA  PRO E 409     -16.943 -52.969 -32.779  1.00 18.970          H  
ATOM  38594 1HB  PRO E 409     -14.458 -53.435 -31.611  1.00 28.460          H  
ATOM  38595 2HB  PRO E 409     -15.365 -51.926 -31.458  1.00 28.460          H  
ATOM  38596 1HG  PRO E 409     -15.212 -54.281 -29.501  1.00 28.460          H  
ATOM  38597 2HG  PRO E 409     -15.163 -52.552 -29.138  1.00 28.460          H  
ATOM  38598 1HD  PRO E 409     -17.409 -54.038 -28.879  1.00 28.460          H  
ATOM  38599 2HD  PRO E 409     -17.527 -52.309 -29.355  1.00 28.460          H  
ATOM  38600  N   LEU E 410     -16.393 -56.113 -31.886  1.00 14.280          N  
ATOM  38601  CA  LEU E 410     -16.086 -57.414 -32.472  1.00 13.480          C  
ATOM  38602  C   LEU E 410     -17.050 -57.817 -33.566  1.00 13.560          C  
ATOM  38603  O   LEU E 410     -16.664 -58.445 -34.554  1.00 13.330          O  
ATOM  38604  CB  LEU E 410     -16.083 -58.540 -31.434  1.00 19.190          C  
ATOM  38605  CG  LEU E 410     -14.952 -58.591 -30.393  1.00 19.190          C  
ATOM  38606  CD1 LEU E 410     -15.308 -59.651 -29.388  1.00 19.190          C  
ATOM  38607  CD2 LEU E 410     -13.631 -58.928 -31.054  1.00 19.190          C  
ATOM  38608  H   LEU E 410     -16.717 -56.098 -30.912  1.00 17.140          H  
ATOM  38609  HA  LEU E 410     -15.101 -57.346 -32.923  1.00 16.180          H  
ATOM  38610 1HB  LEU E 410     -17.025 -58.494 -30.893  1.00 23.030          H  
ATOM  38611 2HB  LEU E 410     -16.050 -59.471 -31.972  1.00 23.030          H  
ATOM  38612  HG  LEU E 410     -14.859 -57.635 -29.887  1.00 23.030          H  
ATOM  38613 1HD1 LEU E 410     -14.530 -59.718 -28.635  1.00 23.030          H  
ATOM  38614 2HD1 LEU E 410     -16.240 -59.381 -28.923  1.00 23.030          H  
ATOM  38615 3HD1 LEU E 410     -15.411 -60.614 -29.883  1.00 23.030          H  
ATOM  38616 1HD2 LEU E 410     -12.854 -58.978 -30.290  1.00 23.030          H  
ATOM  38617 2HD2 LEU E 410     -13.709 -59.891 -31.557  1.00 23.030          H  
ATOM  38618 3HD2 LEU E 410     -13.364 -58.165 -31.776  1.00 23.030          H  
ATOM  38619  N   GLY E 411     -18.330 -57.509 -33.367  1.00 13.930          N  
ATOM  38620  CA  GLY E 411     -19.346 -57.973 -34.288  1.00 13.990          C  
ATOM  38621  C   GLY E 411     -19.665 -59.412 -33.908  1.00 13.560          C  
ATOM  38622  O   GLY E 411     -19.801 -60.289 -34.771  1.00 13.380          O  
ATOM  38623  H   GLY E 411     -18.603 -56.982 -32.535  1.00 16.720          H  
ATOM  38624 1HA  GLY E 411     -20.236 -57.349 -34.200  1.00 16.790          H  
ATOM  38625 2HA  GLY E 411     -18.985 -57.913 -35.312  1.00 16.790          H  
ATOM  38626  N   ARG E 412     -19.735 -59.657 -32.593  1.00 13.480          N  
ATOM  38627  CA  ARG E 412     -19.995 -60.997 -32.068  1.00 13.200          C  
ATOM  38628  C   ARG E 412     -21.103 -61.032 -31.024  1.00 12.370          C  
ATOM  38629  O   ARG E 412     -21.404 -60.035 -30.370  1.00 11.920          O  
ATOM  38630  CB  ARG E 412     -18.721 -61.602 -31.493  1.00 18.590          C  
ATOM  38631  CG  ARG E 412     -17.590 -61.851 -32.498  1.00 18.590          C  
ATOM  38632  CD  ARG E 412     -17.899 -62.958 -33.450  1.00 18.590          C  
ATOM  38633  NE  ARG E 412     -16.788 -63.228 -34.338  1.00 18.590          N  
ATOM  38634  CZ  ARG E 412     -16.552 -62.600 -35.516  1.00 18.590          C  
ATOM  38635  NH1 ARG E 412     -17.344 -61.632 -35.963  1.00 18.590          N  
ATOM  38636  NH2 ARG E 412     -15.497 -62.964 -36.236  1.00 18.590          N  
ATOM  38637  H   ARG E 412     -19.626 -58.859 -31.957  1.00 16.180          H  
ATOM  38638  HA  ARG E 412     -20.327 -61.621 -32.893  1.00 15.840          H  
ATOM  38639 1HB  ARG E 412     -18.316 -60.911 -30.780  1.00 22.310          H  
ATOM  38640 2HB  ARG E 412     -18.941 -62.532 -30.968  1.00 22.310          H  
ATOM  38641 1HG  ARG E 412     -17.421 -60.955 -33.086  1.00 22.310          H  
ATOM  38642 2HG  ARG E 412     -16.677 -62.104 -31.962  1.00 22.310          H  
ATOM  38643 1HD  ARG E 412     -18.108 -63.866 -32.886  1.00 22.310          H  
ATOM  38644 2HD  ARG E 412     -18.761 -62.712 -34.059  1.00 22.310          H  
ATOM  38645  HE  ARG E 412     -16.143 -63.956 -34.060  1.00 22.310          H  
ATOM  38646 1HH1 ARG E 412     -18.172 -61.305 -35.433  1.00 22.310          H  
ATOM  38647 2HH1 ARG E 412     -17.138 -61.178 -36.838  1.00 22.310          H  
ATOM  38648 1HH2 ARG E 412     -14.886 -63.700 -35.905  1.00 22.310          H  
ATOM  38649 2HH2 ARG E 412     -15.302 -62.506 -37.114  1.00 22.310          H  
ATOM  38650  N   ARG E 413     -21.715 -62.208 -30.887  1.00 12.230          N  
ATOM  38651  CA  ARG E 413     -22.815 -62.429 -29.958  1.00 11.680          C  
ATOM  38652  C   ARG E 413     -22.462 -62.070 -28.528  1.00 10.210          C  
ATOM  38653  O   ARG E 413     -21.479 -62.575 -27.971  1.00  9.530          O  
ATOM  38654  CB  ARG E 413     -23.214 -63.897 -29.965  1.00 16.570          C  
ATOM  38655  CG  ARG E 413     -23.859 -64.417 -31.242  1.00 16.570          C  
ATOM  38656  CD  ARG E 413     -24.161 -65.881 -31.134  1.00 16.570          C  
ATOM  38657  NE  ARG E 413     -22.935 -66.695 -31.006  1.00 16.570          N  
ATOM  38658  CZ  ARG E 413     -22.900 -68.026 -30.754  1.00 16.570          C  
ATOM  38659  NH1 ARG E 413     -24.020 -68.708 -30.606  1.00 16.570          N  
ATOM  38660  NH2 ARG E 413     -21.731 -68.646 -30.660  1.00 16.570          N  
ATOM  38661  H   ARG E 413     -21.406 -62.973 -31.466  1.00 14.680          H  
ATOM  38662  HA  ARG E 413     -23.660 -61.816 -30.275  1.00 14.020          H  
ATOM  38663 1HB  ARG E 413     -22.329 -64.495 -29.788  1.00 19.890          H  
ATOM  38664 2HB  ARG E 413     -23.903 -64.087 -29.143  1.00 19.890          H  
ATOM  38665 1HG  ARG E 413     -24.792 -63.885 -31.425  1.00 19.890          H  
ATOM  38666 2HG  ARG E 413     -23.186 -64.269 -32.084  1.00 19.890          H  
ATOM  38667 1HD  ARG E 413     -24.783 -66.053 -30.256  1.00 19.890          H  
ATOM  38668 2HD  ARG E 413     -24.694 -66.203 -32.029  1.00 19.890          H  
ATOM  38669  HE  ARG E 413     -22.048 -66.225 -31.119  1.00 19.890          H  
ATOM  38670 1HH1 ARG E 413     -24.913 -68.244 -30.681  1.00 19.890          H  
ATOM  38671 2HH1 ARG E 413     -23.988 -69.701 -30.422  1.00 19.890          H  
ATOM  38672 1HH2 ARG E 413     -20.869 -68.127 -30.778  1.00 19.890          H  
ATOM  38673 2HH2 ARG E 413     -21.695 -69.637 -30.476  1.00 19.890          H  
ATOM  38674  N   LEU E 414     -23.330 -61.275 -27.908  1.00  9.850          N  
ATOM  38675  CA  LEU E 414     -23.114 -60.833 -26.544  1.00  8.560          C  
ATOM  38676  C   LEU E 414     -23.229 -61.968 -25.556  1.00  7.710          C  
ATOM  38677  O   LEU E 414     -22.360 -62.138 -24.713  1.00  6.730          O  
ATOM  38678  CB  LEU E 414     -24.145 -59.754 -26.198  1.00 12.500          C  
ATOM  38679  CG  LEU E 414     -23.752 -58.297 -26.513  1.00 12.500          C  
ATOM  38680  CD1 LEU E 414     -23.405 -58.126 -28.001  1.00 12.500          C  
ATOM  38681  CD2 LEU E 414     -24.924 -57.384 -26.145  1.00 12.500          C  
ATOM  38682  H   LEU E 414     -24.123 -60.921 -28.425  1.00 11.820          H  
ATOM  38683  HA  LEU E 414     -22.109 -60.412 -26.468  1.00 10.270          H  
ATOM  38684 1HB  LEU E 414     -25.066 -59.972 -26.735  1.00 15.000          H  
ATOM  38685 2HB  LEU E 414     -24.354 -59.814 -25.130  1.00 15.000          H  
ATOM  38686  HG  LEU E 414     -22.889 -58.035 -25.936  1.00 15.000          H  
ATOM  38687 1HD1 LEU E 414     -23.131 -57.088 -28.184  1.00 15.000          H  
ATOM  38688 2HD1 LEU E 414     -22.562 -58.760 -28.275  1.00 15.000          H  
ATOM  38689 3HD1 LEU E 414     -24.269 -58.388 -28.612  1.00 15.000          H  
ATOM  38690 1HD2 LEU E 414     -24.663 -56.348 -26.350  1.00 15.000          H  
ATOM  38691 2HD2 LEU E 414     -25.807 -57.653 -26.740  1.00 15.000          H  
ATOM  38692 3HD2 LEU E 414     -25.155 -57.496 -25.087  1.00 15.000          H  
ATOM  38693  N   SER E 415     -24.228 -62.837 -25.709  1.00  8.140          N  
ATOM  38694  CA  SER E 415     -24.402 -63.914 -24.735  1.00  7.450          C  
ATOM  38695  C   SER E 415     -23.167 -64.798 -24.677  1.00  7.500          C  
ATOM  38696  O   SER E 415     -22.735 -65.224 -23.601  1.00  6.690          O  
ATOM  38697  CB  SER E 415     -25.610 -64.751 -25.102  1.00 10.710          C  
ATOM  38698  OG  SER E 415     -26.795 -64.008 -25.001  1.00 10.710          O  
ATOM  38699  H   SER E 415     -24.909 -62.710 -26.440  1.00  9.770          H  
ATOM  38700  HA  SER E 415     -24.561 -63.472 -23.751  1.00  8.940          H  
ATOM  38701 1HB  SER E 415     -25.495 -65.122 -26.119  1.00 12.850          H  
ATOM  38702 2HB  SER E 415     -25.661 -65.615 -24.443  1.00 12.850          H  
ATOM  38703  HG  SER E 415     -27.509 -64.617 -25.212  1.00 12.850          H  
ATOM  38704  N   PHE E 416     -22.601 -65.080 -25.844  1.00  8.590          N  
ATOM  38705  CA  PHE E 416     -21.402 -65.893 -25.951  1.00  8.940          C  
ATOM  38706  C   PHE E 416     -20.243 -65.264 -25.195  1.00  8.040          C  
ATOM  38707  O   PHE E 416     -19.605 -65.904 -24.345  1.00  7.780          O  
ATOM  38708  CB  PHE E 416     -21.023 -66.058 -27.420  1.00 12.380          C  
ATOM  38709  CG  PHE E 416     -19.745 -66.772 -27.657  1.00 12.380          C  
ATOM  38710  CD1 PHE E 416     -19.683 -68.150 -27.619  1.00 12.380          C  
ATOM  38711  CD2 PHE E 416     -18.585 -66.057 -27.925  1.00 12.380          C  
ATOM  38712  CE1 PHE E 416     -18.492 -68.798 -27.849  1.00 12.380          C  
ATOM  38713  CE2 PHE E 416     -17.399 -66.697 -28.149  1.00 12.380          C  
ATOM  38714  CZ  PHE E 416     -17.350 -68.069 -28.115  1.00 12.380          C  
ATOM  38715  H   PHE E 416     -23.029 -64.707 -26.677  1.00 10.310          H  
ATOM  38716  HA  PHE E 416     -21.605 -66.869 -25.517  1.00 10.730          H  
ATOM  38717 1HB  PHE E 416     -21.813 -66.594 -27.937  1.00 14.850          H  
ATOM  38718 2HB  PHE E 416     -20.943 -65.077 -27.876  1.00 14.850          H  
ATOM  38719  HD1 PHE E 416     -20.585 -68.722 -27.411  1.00 14.850          H  
ATOM  38720  HD2 PHE E 416     -18.623 -64.972 -27.957  1.00 14.850          H  
ATOM  38721  HE1 PHE E 416     -18.450 -69.886 -27.823  1.00 14.850          H  
ATOM  38722  HE2 PHE E 416     -16.497 -66.122 -28.358  1.00 14.850          H  
ATOM  38723  HZ  PHE E 416     -16.407 -68.580 -28.301  1.00 14.850          H  
ATOM  38724  N   LEU E 417     -19.974 -63.996 -25.507  1.00  7.680          N  
ATOM  38725  CA  LEU E 417     -18.863 -63.293 -24.904  1.00  6.830          C  
ATOM  38726  C   LEU E 417     -19.054 -63.083 -23.409  1.00  5.570          C  
ATOM  38727  O   LEU E 417     -18.082 -63.132 -22.646  1.00  5.170          O  
ATOM  38728  CB  LEU E 417     -18.699 -61.964 -25.609  1.00  9.900          C  
ATOM  38729  CG  LEU E 417     -18.267 -62.020 -27.059  1.00  9.900          C  
ATOM  38730  CD1 LEU E 417     -18.400 -60.669 -27.598  1.00  9.900          C  
ATOM  38731  CD2 LEU E 417     -16.821 -62.516 -27.193  1.00  9.900          C  
ATOM  38732  H   LEU E 417     -20.548 -63.511 -26.208  1.00  9.220          H  
ATOM  38733  HA  LEU E 417     -17.974 -63.898 -25.037  1.00  8.200          H  
ATOM  38734 1HB  LEU E 417     -19.648 -61.417 -25.554  1.00 11.880          H  
ATOM  38735 2HB  LEU E 417     -17.947 -61.403 -25.094  1.00 11.880          H  
ATOM  38736  HG  LEU E 417     -18.932 -62.672 -27.619  1.00 11.880          H  
ATOM  38737 1HD1 LEU E 417     -18.124 -60.677 -28.623  1.00 11.880          H  
ATOM  38738 2HD1 LEU E 417     -19.441 -60.346 -27.503  1.00 11.880          H  
ATOM  38739 3HD1 LEU E 417     -17.759 -59.992 -27.049  1.00 11.880          H  
ATOM  38740 1HD2 LEU E 417     -16.543 -62.522 -28.247  1.00 11.880          H  
ATOM  38741 2HD2 LEU E 417     -16.154 -61.848 -26.646  1.00 11.880          H  
ATOM  38742 3HD2 LEU E 417     -16.722 -63.523 -26.802  1.00 11.880          H  
ATOM  38743  N   LEU E 418     -20.292 -62.820 -22.988  1.00  5.100          N  
ATOM  38744  CA  LEU E 418     -20.582 -62.609 -21.586  1.00  3.900          C  
ATOM  38745  C   LEU E 418     -20.296 -63.897 -20.824  1.00  4.130          C  
ATOM  38746  O   LEU E 418     -19.714 -63.868 -19.736  1.00  3.710          O  
ATOM  38747  CB  LEU E 418     -22.047 -62.155 -21.423  1.00  5.940          C  
ATOM  38748  CG  LEU E 418     -22.425 -60.687 -21.946  1.00  5.940          C  
ATOM  38749  CD1 LEU E 418     -23.916 -60.552 -21.984  1.00  5.940          C  
ATOM  38750  CD2 LEU E 418     -21.877 -59.611 -21.015  1.00  5.940          C  
ATOM  38751  H   LEU E 418     -21.047 -62.758 -23.669  1.00  6.120          H  
ATOM  38752  HA  LEU E 418     -19.917 -61.844 -21.210  1.00  4.680          H  
ATOM  38753 1HB  LEU E 418     -22.668 -62.861 -21.975  1.00  7.130          H  
ATOM  38754 2HB  LEU E 418     -22.316 -62.224 -20.367  1.00  7.130          H  
ATOM  38755  HG  LEU E 418     -22.021 -60.538 -22.943  1.00  7.130          H  
ATOM  38756 1HD1 LEU E 418     -24.190 -59.560 -22.341  1.00  7.130          H  
ATOM  38757 2HD1 LEU E 418     -24.337 -61.303 -22.653  1.00  7.130          H  
ATOM  38758 3HD1 LEU E 418     -24.290 -60.702 -20.990  1.00  7.130          H  
ATOM  38759 1HD2 LEU E 418     -22.158 -58.631 -21.393  1.00  7.130          H  
ATOM  38760 2HD2 LEU E 418     -22.299 -59.746 -20.023  1.00  7.130          H  
ATOM  38761 3HD2 LEU E 418     -20.810 -59.667 -20.959  1.00  7.130          H  
ATOM  38762  N   ARG E 419     -20.654 -65.056 -21.390  1.00  5.150          N  
ATOM  38763  CA  ARG E 419     -20.328 -66.293 -20.692  1.00  5.730          C  
ATOM  38764  C   ARG E 419     -18.811 -66.484 -20.586  1.00  6.340          C  
ATOM  38765  O   ARG E 419     -18.294 -66.806 -19.513  1.00  6.500          O  
ATOM  38766  CB  ARG E 419     -20.927 -67.513 -21.374  1.00  7.790          C  
ATOM  38767  CG  ARG E 419     -22.436 -67.660 -21.248  1.00  7.790          C  
ATOM  38768  CD  ARG E 419     -22.893 -69.018 -21.657  1.00  7.790          C  
ATOM  38769  NE  ARG E 419     -22.598 -69.320 -23.064  1.00  7.790          N  
ATOM  38770  CZ  ARG E 419     -23.385 -69.029 -24.126  1.00  7.790          C  
ATOM  38771  NH1 ARG E 419     -24.534 -68.404 -23.974  1.00  7.790          N  
ATOM  38772  NH2 ARG E 419     -22.992 -69.392 -25.336  1.00  7.790          N  
ATOM  38773  H   ARG E 419     -21.202 -65.062 -22.258  1.00  6.180          H  
ATOM  38774  HA  ARG E 419     -20.740 -66.232 -19.685  1.00  6.880          H  
ATOM  38775 1HB  ARG E 419     -20.693 -67.469 -22.440  1.00  9.350          H  
ATOM  38776 2HB  ARG E 419     -20.467 -68.413 -20.974  1.00  9.350          H  
ATOM  38777 1HG  ARG E 419     -22.725 -67.500 -20.211  1.00  9.350          H  
ATOM  38778 2HG  ARG E 419     -22.930 -66.928 -21.870  1.00  9.350          H  
ATOM  38779 1HD  ARG E 419     -22.381 -69.758 -21.042  1.00  9.350          H  
ATOM  38780 2HD  ARG E 419     -23.965 -69.109 -21.496  1.00  9.350          H  
ATOM  38781  HE  ARG E 419     -21.733 -69.810 -23.253  1.00  9.350          H  
ATOM  38782 1HH1 ARG E 419     -24.844 -68.125 -23.056  1.00  9.350          H  
ATOM  38783 2HH1 ARG E 419     -25.112 -68.214 -24.778  1.00  9.350          H  
ATOM  38784 1HH2 ARG E 419     -22.115 -69.880 -25.449  1.00  9.350          H  
ATOM  38785 2HH2 ARG E 419     -23.570 -69.194 -26.137  1.00  9.350          H  
ATOM  38786  N   LYS E 420     -18.079 -66.208 -21.674  1.00  6.830          N  
ATOM  38787  CA  LYS E 420     -16.626 -66.408 -21.686  1.00  7.500          C  
ATOM  38788  C   LYS E 420     -15.901 -65.550 -20.661  1.00  6.770          C  
ATOM  38789  O   LYS E 420     -14.908 -65.980 -20.070  1.00  7.450          O  
ATOM  38790  CB  LYS E 420     -16.045 -66.127 -23.080  1.00 10.230          C  
ATOM  38791  CG  LYS E 420     -16.392 -67.160 -24.180  1.00 10.230          C  
ATOM  38792  CD  LYS E 420     -15.691 -68.511 -23.939  1.00 10.230          C  
ATOM  38793  CE  LYS E 420     -15.918 -69.479 -25.086  1.00 10.230          C  
ATOM  38794  NZ  LYS E 420     -15.265 -70.806 -24.836  1.00 10.230          N  
ATOM  38795  H   LYS E 420     -18.559 -65.926 -22.536  1.00  8.200          H  
ATOM  38796  HA  LYS E 420     -16.432 -67.443 -21.422  1.00  9.000          H  
ATOM  38797 1HB  LYS E 420     -16.403 -65.153 -23.421  1.00 12.280          H  
ATOM  38798 2HB  LYS E 420     -14.960 -66.061 -23.008  1.00 12.280          H  
ATOM  38799 1HG  LYS E 420     -17.470 -67.322 -24.189  1.00 12.280          H  
ATOM  38800 2HG  LYS E 420     -16.102 -66.767 -25.155  1.00 12.280          H  
ATOM  38801 1HD  LYS E 420     -14.619 -68.349 -23.813  1.00 12.280          H  
ATOM  38802 2HD  LYS E 420     -16.079 -68.975 -23.038  1.00 12.280          H  
ATOM  38803 1HE  LYS E 420     -16.988 -69.628 -25.220  1.00 12.280          H  
ATOM  38804 2HE  LYS E 420     -15.504 -69.051 -25.996  1.00 12.280          H  
ATOM  38805 1HZ  LYS E 420     -15.437 -71.419 -25.621  1.00 12.280          H  
ATOM  38806 2HZ  LYS E 420     -14.268 -70.678 -24.722  1.00 12.280          H  
ATOM  38807 3HZ  LYS E 420     -15.647 -71.221 -23.997  1.00 12.280          H  
ATOM  38808  N   ASN E 421     -16.417 -64.352 -20.427  1.00  5.530          N  
ATOM  38809  CA  ASN E 421     -15.828 -63.419 -19.482  1.00  4.870          C  
ATOM  38810  C   ASN E 421     -16.496 -63.442 -18.098  1.00  4.790          C  
ATOM  38811  O   ASN E 421     -16.208 -62.581 -17.265  1.00  4.860          O  
ATOM  38812  CB  ASN E 421     -15.911 -62.023 -20.066  1.00  7.080          C  
ATOM  38813  CG  ASN E 421     -15.011 -61.794 -21.236  1.00  7.080          C  
ATOM  38814  OD1 ASN E 421     -13.811 -61.535 -21.077  1.00  7.080          O  
ATOM  38815  ND2 ASN E 421     -15.560 -61.896 -22.419  1.00  7.080          N  
ATOM  38816  H   ASN E 421     -17.214 -64.051 -20.997  1.00  6.640          H  
ATOM  38817  HA  ASN E 421     -14.782 -63.688 -19.343  1.00  5.840          H  
ATOM  38818 1HB  ASN E 421     -16.937 -61.852 -20.398  1.00  8.500          H  
ATOM  38819 2HB  ASN E 421     -15.684 -61.290 -19.296  1.00  8.500          H  
ATOM  38820 1HD2 ASN E 421     -15.009 -61.758 -23.241  1.00  8.500          H  
ATOM  38821 2HD2 ASN E 421     -16.545 -62.147 -22.495  1.00  8.500          H  
ATOM  38822  N   SER E 422     -17.371 -64.427 -17.842  1.00  4.840          N  
ATOM  38823  CA  SER E 422     -18.113 -64.548 -16.579  1.00  4.930          C  
ATOM  38824  C   SER E 422     -18.842 -63.253 -16.189  1.00  4.890          C  
ATOM  38825  O   SER E 422     -18.838 -62.846 -15.023  1.00  5.190          O  
ATOM  38826  CB  SER E 422     -17.193 -64.998 -15.449  1.00  6.870          C  
ATOM  38827  OG  SER E 422     -16.661 -66.279 -15.696  1.00  6.870          O  
ATOM  38828  H   SER E 422     -17.551 -65.145 -18.549  1.00  5.810          H  
ATOM  38829  HA  SER E 422     -18.869 -65.322 -16.721  1.00  5.920          H  
ATOM  38830 1HB  SER E 422     -16.381 -64.282 -15.332  1.00  8.240          H  
ATOM  38831 2HB  SER E 422     -17.749 -65.010 -14.515  1.00  8.240          H  
ATOM  38832  HG  SER E 422     -16.098 -66.478 -14.949  1.00  8.240          H  
ATOM  38833  N   CYS E 423     -19.486 -62.633 -17.176  1.00  4.780          N  
ATOM  38834  CA  CYS E 423     -20.232 -61.389 -17.048  1.00  4.830          C  
ATOM  38835  C   CYS E 423     -21.714 -61.588 -16.796  1.00  4.820          C  
ATOM  38836  O   CYS E 423     -22.245 -62.691 -16.954  1.00  5.730          O  
ATOM  38837  CB  CYS E 423     -20.076 -60.579 -18.306  1.00  6.740          C  
ATOM  38838  SG  CYS E 423     -18.437 -60.051 -18.632  1.00  6.740          S  
ATOM  38839  H   CYS E 423     -19.452 -63.066 -18.099  1.00  5.740          H  
ATOM  38840  HA  CYS E 423     -19.825 -60.828 -16.214  1.00  5.800          H  
ATOM  38841 1HB  CYS E 423     -20.403 -61.172 -19.115  1.00  8.090          H  
ATOM  38842 2HB  CYS E 423     -20.704 -59.709 -18.259  1.00  8.090          H  
ATOM  38843  HG  CYS E 423     -18.129 -59.827 -17.320  1.00  8.090          H  
ATOM  38844  N   VAL E 424     -22.388 -60.510 -16.389  1.00  3.990          N  
ATOM  38845  CA  VAL E 424     -23.823 -60.568 -16.174  1.00  4.430          C  
ATOM  38846  C   VAL E 424     -24.511 -59.625 -17.160  1.00  3.990          C  
ATOM  38847  O   VAL E 424     -24.323 -58.409 -17.099  1.00  3.880          O  
ATOM  38848  CB  VAL E 424     -24.144 -60.190 -14.708  1.00  6.030          C  
ATOM  38849  CG1 VAL E 424     -25.647 -60.215 -14.453  1.00  6.030          C  
ATOM  38850  CG2 VAL E 424     -23.427 -61.157 -13.766  1.00  6.030          C  
ATOM  38851  H   VAL E 424     -21.882 -59.619 -16.288  1.00  4.790          H  
ATOM  38852  HA  VAL E 424     -24.171 -61.584 -16.359  1.00  5.320          H  
ATOM  38853  HB  VAL E 424     -23.794 -59.195 -14.515  1.00  7.230          H  
ATOM  38854 1HG1 VAL E 424     -25.841 -59.937 -13.413  1.00  7.230          H  
ATOM  38855 2HG1 VAL E 424     -26.140 -59.526 -15.096  1.00  7.230          H  
ATOM  38856 3HG1 VAL E 424     -26.034 -61.218 -14.634  1.00  7.230          H  
ATOM  38857 1HG2 VAL E 424     -23.642 -60.886 -12.728  1.00  7.230          H  
ATOM  38858 2HG2 VAL E 424     -23.775 -62.172 -13.954  1.00  7.230          H  
ATOM  38859 3HG2 VAL E 424     -22.351 -61.110 -13.935  1.00  7.230          H  
ATOM  38860  N   SER E 425     -25.385 -60.167 -18.017  1.00  3.800          N  
ATOM  38861  CA  SER E 425     -26.044 -59.343 -19.036  1.00  3.480          C  
ATOM  38862  C   SER E 425     -26.890 -58.229 -18.446  1.00  3.110          C  
ATOM  38863  O   SER E 425     -26.998 -57.139 -19.026  1.00  3.040          O  
ATOM  38864  CB  SER E 425     -26.966 -60.213 -19.858  1.00  5.000          C  
ATOM  38865  OG  SER E 425     -28.021 -60.677 -19.060  1.00  5.000          O  
ATOM  38866  H   SER E 425     -25.551 -61.166 -18.005  1.00  4.560          H  
ATOM  38867  HA  SER E 425     -25.278 -58.896 -19.672  1.00  4.180          H  
ATOM  38868 1HB  SER E 425     -27.360 -59.639 -20.697  1.00  6.000          H  
ATOM  38869 2HB  SER E 425     -26.424 -61.059 -20.261  1.00  6.000          H  
ATOM  38870  HG  SER E 425     -28.586 -61.196 -19.643  1.00  6.000          H  
ATOM  38871  N   GLU E 426     -27.456 -58.479 -17.273  1.00  2.910          N  
ATOM  38872  CA  GLU E 426     -28.271 -57.492 -16.599  1.00  2.630          C  
ATOM  38873  C   GLU E 426     -27.400 -56.346 -16.103  1.00  2.750          C  
ATOM  38874  O   GLU E 426     -27.808 -55.176 -16.128  1.00  2.620          O  
ATOM  38875  CB  GLU E 426     -29.007 -58.152 -15.435  1.00  3.790          C  
ATOM  38876  CG  GLU E 426     -30.057 -59.177 -15.867  1.00  3.790          C  
ATOM  38877  CD  GLU E 426     -30.628 -59.950 -14.719  1.00  3.790          C  
ATOM  38878  OE1 GLU E 426     -30.151 -59.775 -13.620  1.00  3.790          O  
ATOM  38879  OE2 GLU E 426     -31.529 -60.724 -14.936  1.00  3.790          O  
ATOM  38880  H   GLU E 426     -27.355 -59.404 -16.876  1.00  3.490          H  
ATOM  38881  HA  GLU E 426     -29.000 -57.096 -17.308  1.00  3.160          H  
ATOM  38882 1HB  GLU E 426     -28.299 -58.644 -14.780  1.00  4.550          H  
ATOM  38883 2HB  GLU E 426     -29.511 -57.386 -14.855  1.00  4.550          H  
ATOM  38884 1HG  GLU E 426     -30.867 -58.653 -16.378  1.00  4.550          H  
ATOM  38885 2HG  GLU E 426     -29.607 -59.871 -16.577  1.00  4.550          H  
ATOM  38886  N   ALA E 427     -26.200 -56.689 -15.612  1.00  3.050          N  
ATOM  38887  CA  ALA E 427     -25.286 -55.704 -15.062  1.00  3.280          C  
ATOM  38888  C   ALA E 427     -24.798 -54.779 -16.140  1.00  3.310          C  
ATOM  38889  O   ALA E 427     -24.808 -53.549 -15.972  1.00  3.300          O  
ATOM  38890  CB  ALA E 427     -24.083 -56.377 -14.413  1.00  4.500          C  
ATOM  38891  H   ALA E 427     -25.913 -57.659 -15.657  1.00  3.660          H  
ATOM  38892  HA  ALA E 427     -25.823 -55.120 -14.323  1.00  3.940          H  
ATOM  38893 1HB  ALA E 427     -23.421 -55.630 -14.015  1.00  5.400          H  
ATOM  38894 2HB  ALA E 427     -24.411 -57.034 -13.610  1.00  5.400          H  
ATOM  38895 3HB  ALA E 427     -23.543 -56.952 -15.161  1.00  5.400          H  
ATOM  38896  N   SER E 428     -24.426 -55.381 -17.280  1.00  3.350          N  
ATOM  38897  CA  SER E 428     -23.887 -54.616 -18.384  1.00  3.400          C  
ATOM  38898  C   SER E 428     -24.949 -53.747 -19.015  1.00  3.230          C  
ATOM  38899  O   SER E 428     -24.678 -52.601 -19.380  1.00  3.380          O  
ATOM  38900  CB  SER E 428     -23.350 -55.553 -19.432  1.00  4.740          C  
ATOM  38901  OG  SER E 428     -24.388 -56.211 -20.085  1.00  4.740          O  
ATOM  38902  H   SER E 428     -24.463 -56.404 -17.344  1.00  4.020          H  
ATOM  38903  HA  SER E 428     -23.083 -53.982 -18.007  1.00  4.080          H  
ATOM  38904 1HB  SER E 428     -22.736 -55.014 -20.146  1.00  5.690          H  
ATOM  38905 2HB  SER E 428     -22.732 -56.290 -18.944  1.00  5.690          H  
ATOM  38906  HG  SER E 428     -23.975 -56.907 -20.599  1.00  5.690          H  
ATOM  38907  N   THR E 429     -26.187 -54.242 -19.077  1.00  2.930          N  
ATOM  38908  CA  THR E 429     -27.254 -53.470 -19.681  1.00  2.760          C  
ATOM  38909  C   THR E 429     -27.546 -52.231 -18.865  1.00  2.730          C  
ATOM  38910  O   THR E 429     -27.634 -51.128 -19.417  1.00  2.750          O  
ATOM  38911  CB  THR E 429     -28.562 -54.277 -19.817  1.00  3.930          C  
ATOM  38912  OG1 THR E 429     -28.364 -55.425 -20.667  1.00  3.930          O  
ATOM  38913  CG2 THR E 429     -29.630 -53.382 -20.438  1.00  3.930          C  
ATOM  38914  H   THR E 429     -26.353 -55.206 -18.787  1.00  3.520          H  
ATOM  38915  HA  THR E 429     -26.935 -53.158 -20.673  1.00  3.310          H  
ATOM  38916  HB  THR E 429     -28.884 -54.619 -18.833  1.00  4.720          H  
ATOM  38917  HG1 THR E 429     -27.756 -56.065 -20.211  1.00  4.720          H  
ATOM  38918 1HG2 THR E 429     -30.551 -53.948 -20.532  1.00  4.720          H  
ATOM  38919 2HG2 THR E 429     -29.816 -52.506 -19.828  1.00  4.720          H  
ATOM  38920 3HG2 THR E 429     -29.293 -53.058 -21.417  1.00  4.720          H  
ATOM  38921  N   GLY E 430     -27.710 -52.401 -17.548  1.00  2.740          N  
ATOM  38922  CA  GLY E 430     -28.034 -51.291 -16.665  1.00  2.790          C  
ATOM  38923  C   GLY E 430     -26.944 -50.230 -16.724  1.00  2.980          C  
ATOM  38924  O   GLY E 430     -27.223 -49.032 -16.892  1.00  3.010          O  
ATOM  38925  H   GLY E 430     -27.621 -53.342 -17.145  1.00  3.290          H  
ATOM  38926 1HA  GLY E 430     -28.990 -50.858 -16.960  1.00  3.350          H  
ATOM  38927 2HA  GLY E 430     -28.144 -51.654 -15.642  1.00  3.350          H  
ATOM  38928  N   ALA E 431     -25.692 -50.660 -16.531  1.00  3.160          N  
ATOM  38929  CA  ALA E 431     -24.564 -49.746 -16.534  1.00  3.400          C  
ATOM  38930  C   ALA E 431     -24.340 -49.042 -17.878  1.00  3.430          C  
ATOM  38931  O   ALA E 431     -24.104 -47.833 -17.905  1.00  3.550          O  
ATOM  38932  CB  ALA E 431     -23.332 -50.510 -16.147  1.00  4.660          C  
ATOM  38933  H   ALA E 431     -25.511 -51.661 -16.378  1.00  3.790          H  
ATOM  38934  HA  ALA E 431     -24.758 -48.985 -15.787  1.00  4.080          H  
ATOM  38935 1HB  ALA E 431     -22.488 -49.842 -16.090  1.00  5.600          H  
ATOM  38936 2HB  ALA E 431     -23.477 -50.977 -15.179  1.00  5.600          H  
ATOM  38937 3HB  ALA E 431     -23.128 -51.286 -16.884  1.00  5.600          H  
ATOM  38938  N   SER E 432     -24.456 -49.770 -19.002  1.00  3.370          N  
ATOM  38939  CA  SER E 432     -24.250 -49.184 -20.330  1.00  3.470          C  
ATOM  38940  C   SER E 432     -25.299 -48.118 -20.591  1.00  3.340          C  
ATOM  38941  O   SER E 432     -24.987 -46.989 -20.974  1.00  3.450          O  
ATOM  38942  CB  SER E 432     -24.311 -50.268 -21.389  1.00  4.820          C  
ATOM  38943  OG  SER E 432     -24.125 -49.739 -22.674  1.00  4.820          O  
ATOM  38944  H   SER E 432     -24.648 -50.772 -18.960  1.00  4.040          H  
ATOM  38945  HA  SER E 432     -23.265 -48.719 -20.360  1.00  4.160          H  
ATOM  38946 1HB  SER E 432     -23.548 -51.018 -21.188  1.00  5.780          H  
ATOM  38947 2HB  SER E 432     -25.278 -50.773 -21.336  1.00  5.780          H  
ATOM  38948  HG  SER E 432     -24.170 -50.489 -23.273  1.00  5.780          H  
ATOM  38949  N   CYS E 433     -26.556 -48.494 -20.317  1.00  3.130          N  
ATOM  38950  CA  CYS E 433     -27.712 -47.610 -20.417  1.00  3.020          C  
ATOM  38951  C   CYS E 433     -27.577 -46.401 -19.511  1.00  3.130          C  
ATOM  38952  O   CYS E 433     -27.913 -45.279 -19.915  1.00  3.110          O  
ATOM  38953  CB  CYS E 433     -28.965 -48.372 -19.955  1.00  4.270          C  
ATOM  38954  SG  CYS E 433     -30.404 -47.328 -19.755  1.00  4.270          S  
ATOM  38955  H   CYS E 433     -26.709 -49.455 -20.055  1.00  3.760          H  
ATOM  38956  HA  CYS E 433     -27.835 -47.297 -21.436  1.00  3.620          H  
ATOM  38957 1HB  CYS E 433     -29.204 -49.146 -20.685  1.00  5.130          H  
ATOM  38958 2HB  CYS E 433     -28.769 -48.864 -19.009  1.00  5.130          H  
ATOM  38959  N   SER E 434     -27.109 -46.670 -18.306  1.00  3.300          N  
ATOM  38960  CA  SER E 434     -27.046 -45.744 -17.207  1.00  3.490          C  
ATOM  38961  C   SER E 434     -28.483 -45.500 -16.852  1.00  3.370          C  
ATOM  38962  O   SER E 434     -28.947 -44.366 -16.718  1.00  3.400          O  
ATOM  38963  CB  SER E 434     -26.321 -44.467 -17.582  1.00  4.810          C  
ATOM  38964  OG  SER E 434     -25.842 -43.805 -16.434  1.00  4.810          O  
ATOM  38965  H   SER E 434     -26.848 -47.625 -18.088  1.00  3.960          H  
ATOM  38966  HA  SER E 434     -26.557 -46.226 -16.377  1.00  4.190          H  
ATOM  38967 1HB  SER E 434     -25.489 -44.702 -18.248  1.00  5.770          H  
ATOM  38968 2HB  SER E 434     -26.997 -43.804 -18.117  1.00  5.770          H  
ATOM  38969  HG  SER E 434     -25.442 -42.995 -16.755  1.00  5.770          H  
ATOM  38970  N   CYS E 435     -29.208 -46.622 -16.744  1.00  3.630          N  
ATOM  38971  CA  CYS E 435     -30.607 -46.590 -16.366  1.00  4.320          C  
ATOM  38972  C   CYS E 435     -30.696 -46.403 -14.871  1.00  5.010          C  
ATOM  38973  O   CYS E 435     -31.309 -45.464 -14.370  1.00  5.340          O  
ATOM  38974  CB  CYS E 435     -31.312 -47.933 -16.709  1.00  5.770          C  
ATOM  38975  SG  CYS E 435     -31.649 -48.382 -18.498  1.00  5.770          S  
ATOM  38976  H   CYS E 435     -28.711 -47.507 -16.862  1.00  4.360          H  
ATOM  38977  HA  CYS E 435     -31.103 -45.764 -16.873  1.00  5.180          H  
ATOM  38978 1HB  CYS E 435     -30.720 -48.751 -16.296  1.00  6.930          H  
ATOM  38979 2HB  CYS E 435     -32.268 -47.961 -16.185  1.00  6.930          H  
ATOM  38980  N   ALA E 436     -30.087 -47.357 -14.175  1.00  5.490          N  
ATOM  38981  CA  ALA E 436     -30.020 -47.440 -12.731  1.00  6.580          C  
ATOM  38982  C   ALA E 436     -29.246 -48.708 -12.390  1.00  7.590          C  
ATOM  38983  O   ALA E 436     -29.052 -49.556 -13.264  1.00  8.270          O  
ATOM  38984  CB  ALA E 436     -31.410 -47.397 -12.118  1.00  8.780          C  
ATOM  38985  H   ALA E 436     -29.607 -48.072 -14.700  1.00  6.590          H  
ATOM  38986  HA  ALA E 436     -29.443 -46.605 -12.358  1.00  7.900          H  
ATOM  38987 1HB  ALA E 436     -31.335 -47.445 -11.076  1.00 10.530          H  
ATOM  38988 2HB  ALA E 436     -31.911 -46.478 -12.363  1.00 10.530          H  
ATOM  38989 3HB  ALA E 436     -32.004 -48.217 -12.470  1.00 10.530          H  
ATOM  38990  N   VAL E 437     -28.862 -48.884 -11.137  1.00  7.820          N  
ATOM  38991  CA  VAL E 437     -28.306 -50.164 -10.693  1.00  9.020          C  
ATOM  38992  C   VAL E 437     -29.410 -51.181 -10.328  1.00  9.850          C  
ATOM  38993  O   VAL E 437     -29.468 -52.253 -10.916  1.00  9.930          O  
ATOM  38994  CB  VAL E 437     -27.348 -49.904  -9.513  1.00 12.150          C  
ATOM  38995  CG1 VAL E 437     -26.880 -51.144  -8.918  1.00 12.150          C  
ATOM  38996  CG2 VAL E 437     -26.194 -49.130 -10.037  1.00 12.150          C  
ATOM  38997  H   VAL E 437     -28.994 -48.132 -10.479  1.00  9.380          H  
ATOM  38998  HA  VAL E 437     -27.723 -50.579 -11.511  1.00 10.820          H  
ATOM  38999  HB  VAL E 437     -27.844 -49.349  -8.751  1.00 14.580          H  
ATOM  39000 1HG1 VAL E 437     -26.197 -50.929  -8.103  1.00 14.580          H  
ATOM  39001 2HG1 VAL E 437     -27.718 -51.692  -8.535  1.00 14.580          H  
ATOM  39002 3HG1 VAL E 437     -26.376 -51.717  -9.665  1.00 14.580          H  
ATOM  39003 1HG2 VAL E 437     -25.489 -48.904  -9.236  1.00 14.580          H  
ATOM  39004 2HG2 VAL E 437     -25.699 -49.704 -10.808  1.00 14.580          H  
ATOM  39005 3HG2 VAL E 437     -26.567 -48.230 -10.455  1.00 14.580          H  
ATOM  39006  N   VAL E 438     -30.284 -50.780  -9.393  1.00 10.560          N  
ATOM  39007  CA  VAL E 438     -31.460 -51.468  -8.805  1.00 11.410          C  
ATOM  39008  C   VAL E 438     -31.330 -53.029  -8.743  1.00 12.600          C  
ATOM  39009  O   VAL E 438     -31.320 -53.702  -9.786  1.00 12.760          O  
ATOM  39010  CB  VAL E 438     -32.746 -51.159  -9.582  1.00 15.630          C  
ATOM  39011  CG1 VAL E 438     -33.922 -51.822  -8.942  1.00 15.630          C  
ATOM  39012  CG2 VAL E 438     -32.939 -49.739  -9.710  1.00 15.630          C  
ATOM  39013  H   VAL E 438     -30.074 -49.872  -9.021  1.00 12.670          H  
ATOM  39014  HA  VAL E 438     -31.602 -51.025  -7.834  1.00 13.690          H  
ATOM  39015  HB  VAL E 438     -32.664 -51.591 -10.516  1.00 18.760          H  
ATOM  39016 1HG1 VAL E 438     -34.811 -51.632  -9.543  1.00 18.760          H  
ATOM  39017 2HG1 VAL E 438     -33.758 -52.875  -8.859  1.00 18.760          H  
ATOM  39018 3HG1 VAL E 438     -34.076 -51.424  -7.960  1.00 18.760          H  
ATOM  39019 1HG2 VAL E 438     -33.837 -49.555 -10.285  1.00 18.760          H  
ATOM  39020 2HG2 VAL E 438     -33.033 -49.289  -8.740  1.00 18.760          H  
ATOM  39021 3HG2 VAL E 438     -32.100 -49.329 -10.210  1.00 18.760          H  
ATOM  39022  N   PRO E 439     -31.523 -53.635  -7.545  1.00 13.630          N  
ATOM  39023  CA  PRO E 439     -31.400 -55.065  -7.235  1.00 14.750          C  
ATOM  39024  C   PRO E 439     -32.152 -56.049  -8.135  1.00 14.680          C  
ATOM  39025  O   PRO E 439     -33.229 -55.787  -8.676  1.00 14.030          O  
ATOM  39026  CB  PRO E 439     -31.998 -55.129  -5.820  1.00 22.120          C  
ATOM  39027  CG  PRO E 439     -31.678 -53.799  -5.212  1.00 22.120          C  
ATOM  39028  CD  PRO E 439     -31.831 -52.816  -6.320  1.00 22.120          C  
ATOM  39029  HA  PRO E 439     -30.354 -55.340  -7.195  1.00 17.700          H  
ATOM  39030 1HB  PRO E 439     -33.073 -55.335  -5.868  1.00 26.550          H  
ATOM  39031 2HB  PRO E 439     -31.538 -55.968  -5.267  1.00 26.550          H  
ATOM  39032 1HG  PRO E 439     -32.373 -53.598  -4.373  1.00 26.550          H  
ATOM  39033 2HG  PRO E 439     -30.668 -53.806  -4.782  1.00 26.550          H  
ATOM  39034 1HD  PRO E 439     -32.847 -52.420  -6.331  1.00 26.550          H  
ATOM  39035 2HD  PRO E 439     -31.063 -52.049  -6.125  1.00 26.550          H  
ATOM  39036  N   GLU E 440     -31.485 -57.197  -8.285  1.00 15.440          N  
ATOM  39037  CA  GLU E 440     -31.867 -58.379  -9.055  1.00 15.600          C  
ATOM  39038  C   GLU E 440     -32.319 -58.119 -10.482  1.00 15.220          C  
ATOM  39039  O   GLU E 440     -33.307 -58.689 -10.947  1.00 14.950          O  
ATOM  39040  CB  GLU E 440     -32.960 -59.157  -8.303  1.00 21.780          C  
ATOM  39041  CG  GLU E 440     -32.537 -59.661  -6.911  1.00 21.780          C  
ATOM  39042  CD  GLU E 440     -33.578 -60.550  -6.231  1.00 21.780          C  
ATOM  39043  OE1 GLU E 440     -34.679 -60.645  -6.720  1.00 21.780          O  
ATOM  39044  OE2 GLU E 440     -33.252 -61.132  -5.223  1.00 21.780          O  
ATOM  39045  H   GLU E 440     -30.604 -57.268  -7.795  1.00 18.530          H  
ATOM  39046  HA  GLU E 440     -30.988 -59.024  -9.112  1.00 18.720          H  
ATOM  39047 1HB  GLU E 440     -33.841 -58.524  -8.183  1.00 26.130          H  
ATOM  39048 2HB  GLU E 440     -33.258 -60.025  -8.889  1.00 26.130          H  
ATOM  39049 1HG  GLU E 440     -31.609 -60.223  -7.011  1.00 26.130          H  
ATOM  39050 2HG  GLU E 440     -32.339 -58.800  -6.275  1.00 26.130          H  
ATOM  39051  N   GLY E 441     -31.575 -57.276 -11.188  1.00 15.200          N  
ATOM  39052  CA  GLY E 441     -31.798 -57.028 -12.608  1.00 14.870          C  
ATOM  39053  C   GLY E 441     -32.937 -56.073 -12.915  1.00 13.730          C  
ATOM  39054  O   GLY E 441     -33.246 -55.828 -14.088  1.00 13.240          O  
ATOM  39055  H   GLY E 441     -30.803 -56.809 -10.730  1.00 18.240          H  
ATOM  39056 1HA  GLY E 441     -30.879 -56.637 -13.038  1.00 17.840          H  
ATOM  39057 2HA  GLY E 441     -31.988 -57.982 -13.099  1.00 17.840          H  
ATOM  39058  N   ALA E 442     -33.595 -55.552 -11.899  1.00 13.350          N  
ATOM  39059  CA  ALA E 442     -34.715 -54.693 -12.170  1.00 12.440          C  
ATOM  39060  C   ALA E 442     -34.328 -53.419 -12.913  1.00 11.030          C  
ATOM  39061  O   ALA E 442     -35.103 -52.948 -13.735  1.00 10.230          O  
ATOM  39062  CB  ALA E 442     -35.432 -54.382 -10.901  1.00 17.780          C  
ATOM  39063  H   ALA E 442     -33.338 -55.758 -10.923  1.00 16.020          H  
ATOM  39064  HA  ALA E 442     -35.398 -55.247 -12.799  1.00 14.930          H  
ATOM  39065 1HB  ALA E 442     -36.306 -53.771 -11.103  1.00 21.340          H  
ATOM  39066 2HB  ALA E 442     -35.733 -55.312 -10.420  1.00 21.340          H  
ATOM  39067 3HB  ALA E 442     -34.784 -53.890 -10.301  1.00 21.340          H  
ATOM  39068  N   ALA E 443     -33.145 -52.840 -12.701  1.00 10.760          N  
ATOM  39069  CA  ALA E 443     -32.935 -51.568 -13.402  1.00  9.480          C  
ATOM  39070  C   ALA E 443     -33.115 -51.630 -14.928  1.00  9.160          C  
ATOM  39071  O   ALA E 443     -33.741 -50.716 -15.466  1.00  8.050          O  
ATOM  39072  CB  ALA E 443     -31.569 -51.006 -13.131  1.00 13.780          C  
ATOM  39073  H   ALA E 443     -32.470 -53.227 -12.025  1.00 12.910          H  
ATOM  39074  HA  ALA E 443     -33.667 -50.859 -13.019  1.00 11.380          H  
ATOM  39075 1HB  ALA E 443     -31.499 -50.059 -13.645  1.00 16.540          H  
ATOM  39076 2HB  ALA E 443     -31.433 -50.856 -12.108  1.00 16.540          H  
ATOM  39077 3HB  ALA E 443     -30.782 -51.635 -13.466  1.00 16.540          H  
ATOM  39078  N   PRO E 444     -32.563 -52.605 -15.696  1.00 10.050          N  
ATOM  39079  CA  PRO E 444     -32.873 -52.705 -17.099  1.00  9.770          C  
ATOM  39080  C   PRO E 444     -34.301 -53.195 -17.360  1.00  9.700          C  
ATOM  39081  O   PRO E 444     -34.920 -52.782 -18.342  1.00  8.940          O  
ATOM  39082  CB  PRO E 444     -31.813 -53.690 -17.602  1.00 14.650          C  
ATOM  39083  CG  PRO E 444     -31.390 -54.483 -16.393  1.00 14.650          C  
ATOM  39084  CD  PRO E 444     -31.470 -53.502 -15.248  1.00 14.650          C  
ATOM  39085  HA  PRO E 444     -32.721 -51.718 -17.563  1.00 11.720          H  
ATOM  39086 1HB  PRO E 444     -32.229 -54.320 -18.401  1.00 17.590          H  
ATOM  39087 2HB  PRO E 444     -30.987 -53.131 -18.014  1.00 17.590          H  
ATOM  39088 1HG  PRO E 444     -32.047 -55.359 -16.257  1.00 17.590          H  
ATOM  39089 2HG  PRO E 444     -30.369 -54.872 -16.538  1.00 17.590          H  
ATOM  39090 1HD  PRO E 444     -31.669 -54.016 -14.339  1.00 17.590          H  
ATOM  39091 2HD  PRO E 444     -30.527 -52.959 -15.202  1.00 17.590          H  
ATOM  39092  N   GLU E 445     -34.906 -53.938 -16.418  1.00 10.470          N  
ATOM  39093  CA  GLU E 445     -36.268 -54.418 -16.664  1.00 10.650          C  
ATOM  39094  C   GLU E 445     -37.241 -53.260 -16.624  1.00  9.530          C  
ATOM  39095  O   GLU E 445     -38.203 -53.224 -17.407  1.00  9.300          O  
ATOM  39096  CB  GLU E 445     -36.699 -55.481 -15.658  1.00 14.840          C  
ATOM  39097  CG  GLU E 445     -35.962 -56.812 -15.781  1.00 14.840          C  
ATOM  39098  CD  GLU E 445     -36.201 -57.516 -17.084  1.00 14.840          C  
ATOM  39099  OE1 GLU E 445     -37.335 -57.726 -17.434  1.00 14.840          O  
ATOM  39100  OE2 GLU E 445     -35.238 -57.818 -17.743  1.00 14.840          O  
ATOM  39101  H   GLU E 445     -34.399 -54.288 -15.593  1.00 12.560          H  
ATOM  39102  HA  GLU E 445     -36.305 -54.859 -17.662  1.00 12.780          H  
ATOM  39103 1HB  GLU E 445     -36.561 -55.097 -14.665  1.00 17.810          H  
ATOM  39104 2HB  GLU E 445     -37.762 -55.678 -15.778  1.00 17.810          H  
ATOM  39105 1HG  GLU E 445     -34.899 -56.624 -15.698  1.00 17.810          H  
ATOM  39106 2HG  GLU E 445     -36.252 -57.460 -14.955  1.00 17.810          H  
ATOM  39107  N   CYS E 446     -36.927 -52.281 -15.761  1.00  8.870          N  
ATOM  39108  CA  CYS E 446     -37.710 -51.075 -15.532  1.00  7.890          C  
ATOM  39109  C   CYS E 446     -37.879 -50.250 -16.810  1.00  6.620          C  
ATOM  39110  O   CYS E 446     -38.809 -49.443 -16.888  1.00  5.860          O  
ATOM  39111  CB  CYS E 446     -37.060 -50.165 -14.465  1.00 11.440          C  
ATOM  39112  SG  CYS E 446     -37.016 -50.835 -12.755  1.00 11.440          S  
ATOM  39113  H   CYS E 446     -36.114 -52.456 -15.170  1.00 10.640          H  
ATOM  39114  HA  CYS E 446     -38.694 -51.369 -15.170  1.00  9.470          H  
ATOM  39115 1HB  CYS E 446     -36.032 -49.954 -14.761  1.00 13.730          H  
ATOM  39116 2HB  CYS E 446     -37.590 -49.214 -14.429  1.00 13.730          H  
ATOM  39117  HG  CYS E 446     -36.184 -51.853 -13.047  1.00 13.730          H  
ATOM  39118  N   SER E 447     -37.034 -50.496 -17.840  1.00  6.560          N  
ATOM  39119  CA  SER E 447     -37.097 -49.792 -19.124  1.00  5.490          C  
ATOM  39120  C   SER E 447     -38.415 -50.078 -19.846  1.00  5.090          C  
ATOM  39121  O   SER E 447     -38.820 -49.321 -20.727  1.00  4.030          O  
ATOM  39122  CB  SER E 447     -35.944 -50.212 -20.010  1.00  8.110          C  
ATOM  39123  OG  SER E 447     -36.071 -51.554 -20.408  1.00  8.110          O  
ATOM  39124  H   SER E 447     -36.303 -51.209 -17.740  1.00  7.870          H  
ATOM  39125  HA  SER E 447     -37.029 -48.723 -18.938  1.00  6.590          H  
ATOM  39126 1HB  SER E 447     -35.921 -49.571 -20.884  1.00  9.740          H  
ATOM  39127 2HB  SER E 447     -35.001 -50.075 -19.476  1.00  9.740          H  
ATOM  39128  HG  SER E 447     -35.742 -52.093 -19.659  1.00  9.740          H  
ATOM  39129  N   CYS E 448     -39.071 -51.180 -19.472  1.00  6.080          N  
ATOM  39130  CA  CYS E 448     -40.372 -51.559 -19.992  1.00  6.190          C  
ATOM  39131  C   CYS E 448     -41.319 -51.652 -18.811  1.00  5.780          C  
ATOM  39132  O   CYS E 448     -42.437 -51.148 -18.853  1.00  5.600          O  
ATOM  39133  CB  CYS E 448     -40.337 -52.902 -20.712  1.00  8.620          C  
ATOM  39134  SG  CYS E 448     -39.261 -52.931 -22.119  1.00  8.620          S  
ATOM  39135  H   CYS E 448     -38.642 -51.762 -18.754  1.00  7.300          H  
ATOM  39136  HA  CYS E 448     -40.729 -50.792 -20.676  1.00  7.430          H  
ATOM  39137 1HB  CYS E 448     -40.003 -53.675 -20.016  1.00 10.350          H  
ATOM  39138 2HB  CYS E 448     -41.342 -53.172 -21.038  1.00 10.350          H  
ATOM  39139  HG  CYS E 448     -38.295 -52.207 -21.537  1.00 10.350          H  
ATOM  39140  N   GLY E 449     -40.828 -52.204 -17.705  1.00  5.820          N  
ATOM  39141  CA  GLY E 449     -41.631 -52.426 -16.519  1.00  5.550          C  
ATOM  39142  C   GLY E 449     -42.399 -51.204 -16.033  1.00  4.530          C  
ATOM  39143  O   GLY E 449     -43.621 -51.272 -15.874  1.00  4.190          O  
ATOM  39144  H   GLY E 449     -39.886 -52.595 -17.710  1.00  6.980          H  
ATOM  39145 1HA  GLY E 449     -42.336 -53.232 -16.715  1.00  6.660          H  
ATOM  39146 2HA  GLY E 449     -40.978 -52.775 -15.722  1.00  6.660          H  
ATOM  39147  N   ASP E 450     -41.727 -50.074 -15.797  1.00  4.260          N  
ATOM  39148  CA  ASP E 450     -42.496 -48.978 -15.262  1.00  3.950          C  
ATOM  39149  C   ASP E 450     -43.443 -48.377 -16.322  1.00  3.930          C  
ATOM  39150  O   ASP E 450     -44.575 -48.039 -15.971  1.00  4.120          O  
ATOM  39151  CB  ASP E 450     -41.584 -47.926 -14.625  1.00  5.650          C  
ATOM  39152  CG  ASP E 450     -40.910 -48.362 -13.316  1.00  5.650          C  
ATOM  39153  OD1 ASP E 450     -41.289 -49.340 -12.706  1.00  5.650          O  
ATOM  39154  OD2 ASP E 450     -39.992 -47.688 -12.952  1.00  5.650          O  
ATOM  39155  H   ASP E 450     -40.725 -49.972 -15.982  1.00  5.110          H  
ATOM  39156  HA  ASP E 450     -43.117 -49.370 -14.459  1.00  4.740          H  
ATOM  39157 1HB  ASP E 450     -40.770 -47.692 -15.271  1.00  6.780          H  
ATOM  39158 2HB  ASP E 450     -42.136 -47.005 -14.454  1.00  6.780          H  
ATOM  39159  N   PRO E 451     -43.023 -48.129 -17.594  1.00  4.110          N  
ATOM  39160  CA  PRO E 451     -43.910 -47.673 -18.654  1.00  4.810          C  
ATOM  39161  C   PRO E 451     -45.149 -48.583 -18.843  1.00  5.500          C  
ATOM  39162  O   PRO E 451     -46.238 -48.069 -19.079  1.00  6.300          O  
ATOM  39163  CB  PRO E 451     -42.968 -47.723 -19.871  1.00  7.210          C  
ATOM  39164  CG  PRO E 451     -41.612 -47.409 -19.309  1.00  7.210          C  
ATOM  39165  CD  PRO E 451     -41.576 -48.113 -17.987  1.00  7.210          C  
ATOM  39166  HA  PRO E 451     -44.224 -46.648 -18.436  1.00  5.770          H  
ATOM  39167 1HB  PRO E 451     -42.998 -48.699 -20.327  1.00  8.660          H  
ATOM  39168 2HB  PRO E 451     -43.305 -46.983 -20.622  1.00  8.660          H  
ATOM  39169 1HG  PRO E 451     -40.836 -47.796 -19.980  1.00  8.660          H  
ATOM  39170 2HG  PRO E 451     -41.441 -46.322 -19.221  1.00  8.660          H  
ATOM  39171 1HD  PRO E 451     -41.169 -49.102 -18.144  1.00  8.660          H  
ATOM  39172 2HD  PRO E 451     -40.959 -47.538 -17.340  1.00  8.660          H  
ATOM  39173  N   LEU E 452     -44.995 -49.907 -18.691  1.00  5.410          N  
ATOM  39174  CA  LEU E 452     -46.128 -50.838 -18.801  1.00  6.170          C  
ATOM  39175  C   LEU E 452     -47.117 -50.663 -17.666  1.00  6.040          C  
ATOM  39176  O   LEU E 452     -48.337 -50.658 -17.862  1.00  6.830          O  
ATOM  39177  CB  LEU E 452     -45.669 -52.310 -18.753  1.00  8.330          C  
ATOM  39178  CG  LEU E 452     -44.883 -52.854 -19.936  1.00  8.330          C  
ATOM  39179  CD1 LEU E 452     -44.324 -54.201 -19.570  1.00  8.330          C  
ATOM  39180  CD2 LEU E 452     -45.777 -52.968 -21.174  1.00  8.330          C  
ATOM  39181  H   LEU E 452     -44.059 -50.311 -18.556  1.00  6.490          H  
ATOM  39182  HA  LEU E 452     -46.643 -50.631 -19.729  1.00  7.400          H  
ATOM  39183 1HB  LEU E 452     -45.052 -52.444 -17.864  1.00 10.000          H  
ATOM  39184 2HB  LEU E 452     -46.557 -52.936 -18.651  1.00 10.000          H  
ATOM  39185  HG  LEU E 452     -44.078 -52.209 -20.134  1.00 10.000          H  
ATOM  39186 1HD1 LEU E 452     -43.737 -54.582 -20.398  1.00 10.000          H  
ATOM  39187 2HD1 LEU E 452     -43.683 -54.101 -18.698  1.00 10.000          H  
ATOM  39188 3HD1 LEU E 452     -45.140 -54.888 -19.350  1.00 10.000          H  
ATOM  39189 1HD2 LEU E 452     -45.208 -53.351 -22.006  1.00 10.000          H  
ATOM  39190 2HD2 LEU E 452     -46.592 -53.634 -20.967  1.00 10.000          H  
ATOM  39191 3HD2 LEU E 452     -46.173 -52.006 -21.450  1.00 10.000          H  
ATOM  39192  N   LEU E 453     -46.586 -50.507 -16.460  1.00  5.200          N  
ATOM  39193  CA  LEU E 453     -47.435 -50.421 -15.282  1.00  5.240          C  
ATOM  39194  C   LEU E 453     -47.991 -49.034 -14.954  1.00  5.950          C  
ATOM  39195  O   LEU E 453     -49.024 -48.936 -14.296  1.00  6.420          O  
ATOM  39196  CB  LEU E 453     -46.652 -50.941 -14.082  1.00  7.320          C  
ATOM  39197  CG  LEU E 453     -46.208 -52.402 -14.057  1.00  7.320          C  
ATOM  39198  CD1 LEU E 453     -45.326 -52.591 -12.823  1.00  7.320          C  
ATOM  39199  CD2 LEU E 453     -47.417 -53.332 -14.000  1.00  7.320          C  
ATOM  39200  H   LEU E 453     -45.566 -50.545 -16.353  1.00  6.240          H  
ATOM  39201  HA  LEU E 453     -48.289 -51.060 -15.453  1.00  6.290          H  
ATOM  39202 1HB  LEU E 453     -45.750 -50.340 -13.988  1.00  8.780          H  
ATOM  39203 2HB  LEU E 453     -47.268 -50.799 -13.207  1.00  8.780          H  
ATOM  39204  HG  LEU E 453     -45.614 -52.624 -14.947  1.00  8.780          H  
ATOM  39205 1HD1 LEU E 453     -44.976 -53.620 -12.775  1.00  8.780          H  
ATOM  39206 2HD1 LEU E 453     -44.464 -51.917 -12.883  1.00  8.780          H  
ATOM  39207 3HD1 LEU E 453     -45.900 -52.361 -11.927  1.00  8.780          H  
ATOM  39208 1HD2 LEU E 453     -47.073 -54.365 -13.964  1.00  8.780          H  
ATOM  39209 2HD2 LEU E 453     -48.004 -53.113 -13.108  1.00  8.780          H  
ATOM  39210 3HD2 LEU E 453     -48.027 -53.198 -14.876  1.00  8.780          H  
ATOM  39211  N   ASP E 454     -47.329 -47.949 -15.374  1.00  6.210          N  
ATOM  39212  CA  ASP E 454     -47.789 -46.601 -15.022  1.00  7.120          C  
ATOM  39213  C   ASP E 454     -49.218 -46.176 -15.480  1.00  8.180          C  
ATOM  39214  O   ASP E 454     -49.899 -45.487 -14.718  1.00  8.910          O  
ATOM  39215  CB  ASP E 454     -46.747 -45.552 -15.468  1.00  9.600          C  
ATOM  39216  CG  ASP E 454     -47.065 -44.093 -15.048  1.00  9.600          C  
ATOM  39217  OD1 ASP E 454     -47.124 -43.785 -13.861  1.00  9.600          O  
ATOM  39218  OD2 ASP E 454     -47.227 -43.293 -15.941  1.00  9.600          O  
ATOM  39219  H   ASP E 454     -46.445 -48.067 -15.876  1.00  7.450          H  
ATOM  39220  HA  ASP E 454     -47.795 -46.552 -13.936  1.00  8.540          H  
ATOM  39221 1HB  ASP E 454     -45.782 -45.818 -15.048  1.00 11.520          H  
ATOM  39222 2HB  ASP E 454     -46.621 -45.576 -16.545  1.00 11.520          H  
ATOM  39223  N   PRO E 455     -49.726 -46.550 -16.680  1.00  8.510          N  
ATOM  39224  CA  PRO E 455     -51.055 -46.200 -17.166  1.00  9.610          C  
ATOM  39225  C   PRO E 455     -52.141 -46.751 -16.256  1.00  9.660          C  
ATOM  39226  O   PRO E 455     -51.954 -47.794 -15.641  1.00  9.700          O  
ATOM  39227  CB  PRO E 455     -51.101 -46.865 -18.546  1.00 14.410          C  
ATOM  39228  CG  PRO E 455     -49.651 -46.998 -18.944  1.00 14.410          C  
ATOM  39229  CD  PRO E 455     -48.930 -47.284 -17.663  1.00 14.410          C  
ATOM  39230  HA  PRO E 455     -51.133 -45.107 -17.250  1.00 11.530          H  
ATOM  39231 1HB  PRO E 455     -51.608 -47.847 -18.469  1.00 17.300          H  
ATOM  39232 2HB  PRO E 455     -51.691 -46.254 -19.245  1.00 17.300          H  
ATOM  39233 1HG  PRO E 455     -49.517 -47.809 -19.683  1.00 17.300          H  
ATOM  39234 2HG  PRO E 455     -49.291 -46.074 -19.420  1.00 17.300          H  
ATOM  39235 1HD  PRO E 455     -48.980 -48.349 -17.471  1.00 17.300          H  
ATOM  39236 2HD  PRO E 455     -47.919 -46.914 -17.739  1.00 17.300          H  
ATOM  39237  N   GLY E 456     -53.286 -46.064 -16.192  1.00  9.650          N  
ATOM  39238  CA  GLY E 456     -54.436 -46.523 -15.394  1.00  9.770          C  
ATOM  39239  C   GLY E 456     -54.574 -48.048 -15.426  1.00  9.620          C  
ATOM  39240  O   GLY E 456     -54.474 -48.717 -14.393  1.00  9.330          O  
ATOM  39241  H   GLY E 456     -53.366 -45.204 -16.708  1.00 11.580          H  
ATOM  39242 1HA  GLY E 456     -54.324 -46.181 -14.370  1.00 11.720          H  
ATOM  39243 2HA  GLY E 456     -55.349 -46.069 -15.787  1.00 11.720          H  
ATOM  39244  N   LEU E 457     -54.855 -48.575 -16.617  1.00  9.950          N  
ATOM  39245  CA  LEU E 457     -54.914 -50.009 -16.847  1.00  9.830          C  
ATOM  39246  C   LEU E 457     -53.551 -50.419 -17.443  1.00  9.440          C  
ATOM  39247  O   LEU E 457     -53.223 -49.935 -18.525  1.00  9.190          O  
ATOM  39248  CB  LEU E 457     -56.032 -50.326 -17.848  1.00 13.810          C  
ATOM  39249  CG  LEU E 457     -56.197 -51.805 -18.277  1.00 13.810          C  
ATOM  39250  CD1 LEU E 457     -56.661 -52.652 -17.088  1.00 13.810          C  
ATOM  39251  CD2 LEU E 457     -57.195 -51.874 -19.424  1.00 13.810          C  
ATOM  39252  H   LEU E 457     -54.975 -47.950 -17.393  1.00 11.940          H  
ATOM  39253  HA  LEU E 457     -55.122 -50.505 -15.911  1.00 11.800          H  
ATOM  39254 1HB  LEU E 457     -56.974 -50.010 -17.409  1.00 16.570          H  
ATOM  39255 2HB  LEU E 457     -55.862 -49.733 -18.750  1.00 16.570          H  
ATOM  39256  HG  LEU E 457     -55.232 -52.199 -18.616  1.00 16.570          H  
ATOM  39257 1HD1 LEU E 457     -56.762 -53.690 -17.407  1.00 16.570          H  
ATOM  39258 2HD1 LEU E 457     -55.946 -52.606 -16.287  1.00 16.570          H  
ATOM  39259 3HD1 LEU E 457     -57.621 -52.287 -16.731  1.00 16.570          H  
ATOM  39260 1HD2 LEU E 457     -57.308 -52.910 -19.749  1.00 16.570          H  
ATOM  39261 2HD2 LEU E 457     -58.160 -51.485 -19.104  1.00 16.570          H  
ATOM  39262 3HD2 LEU E 457     -56.821 -51.276 -20.261  1.00 16.570          H  
ATOM  39263  N   PRO E 458     -52.743 -51.288 -16.802  1.00  9.430          N  
ATOM  39264  CA  PRO E 458     -51.429 -51.691 -17.265  1.00  9.080          C  
ATOM  39265  C   PRO E 458     -51.447 -52.310 -18.654  1.00  8.520          C  
ATOM  39266  O   PRO E 458     -52.379 -53.027 -19.020  1.00  8.990          O  
ATOM  39267  CB  PRO E 458     -50.990 -52.724 -16.220  1.00 13.620          C  
ATOM  39268  CG  PRO E 458     -51.756 -52.354 -14.983  1.00 13.620          C  
ATOM  39269  CD  PRO E 458     -53.107 -51.886 -15.497  1.00 13.620          C  
ATOM  39270  HA  PRO E 458     -50.765 -50.814 -17.248  1.00 10.900          H  
ATOM  39271 1HB  PRO E 458     -51.195 -53.745 -16.588  1.00 16.340          H  
ATOM  39272 2HB  PRO E 458     -49.916 -52.653 -16.092  1.00 16.340          H  
ATOM  39273 1HG  PRO E 458     -51.824 -53.207 -14.297  1.00 16.340          H  
ATOM  39274 2HG  PRO E 458     -51.212 -51.551 -14.450  1.00 16.340          H  
ATOM  39275 1HD  PRO E 458     -53.776 -52.731 -15.629  1.00 16.340          H  
ATOM  39276 2HD  PRO E 458     -53.472 -51.132 -14.776  1.00 16.340          H  
ATOM  39277  N   GLU E 459     -50.397 -52.020 -19.406  1.00  7.600          N  
ATOM  39278  CA  GLU E 459     -50.201 -52.543 -20.746  1.00  7.240          C  
ATOM  39279  C   GLU E 459     -49.533 -53.924 -20.667  1.00  6.190          C  
ATOM  39280  O   GLU E 459     -48.666 -54.119 -19.818  1.00  5.920          O  
ATOM  39281  CB  GLU E 459     -49.350 -51.540 -21.527  1.00 10.280          C  
ATOM  39282  CG  GLU E 459     -49.104 -51.871 -22.993  1.00 10.280          C  
ATOM  39283  CD  GLU E 459     -48.344 -50.788 -23.705  1.00 10.280          C  
ATOM  39284  OE1 GLU E 459     -48.059 -49.798 -23.084  1.00 10.280          O  
ATOM  39285  OE2 GLU E 459     -48.055 -50.944 -24.865  1.00 10.280          O  
ATOM  39286  H   GLU E 459     -49.671 -51.420 -19.006  1.00  9.120          H  
ATOM  39287  HA  GLU E 459     -51.172 -52.593 -21.223  1.00  8.690          H  
ATOM  39288 1HB  GLU E 459     -49.837 -50.561 -21.489  1.00 12.340          H  
ATOM  39289 2HB  GLU E 459     -48.399 -51.434 -21.045  1.00 12.340          H  
ATOM  39290 1HG  GLU E 459     -48.529 -52.791 -23.051  1.00 12.340          H  
ATOM  39291 2HG  GLU E 459     -50.054 -52.034 -23.493  1.00 12.340          H  
ATOM  39292  N   PRO E 460     -49.968 -54.937 -21.443  1.00  5.710          N  
ATOM  39293  CA  PRO E 460     -49.312 -56.227 -21.560  1.00  4.780          C  
ATOM  39294  C   PRO E 460     -47.897 -56.020 -22.064  1.00  4.660          C  
ATOM  39295  O   PRO E 460     -47.685 -55.168 -22.925  1.00  4.760          O  
ATOM  39296  CB  PRO E 460     -50.166 -56.958 -22.602  1.00  7.170          C  
ATOM  39297  CG  PRO E 460     -51.527 -56.298 -22.512  1.00  7.170          C  
ATOM  39298  CD  PRO E 460     -51.243 -54.841 -22.184  1.00  7.170          C  
ATOM  39299  HA  PRO E 460     -49.316 -56.738 -20.583  1.00  5.740          H  
ATOM  39300 1HB  PRO E 460     -49.696 -56.865 -23.595  1.00  8.600          H  
ATOM  39301 2HB  PRO E 460     -50.198 -58.034 -22.368  1.00  8.600          H  
ATOM  39302 1HG  PRO E 460     -52.063 -56.415 -23.470  1.00  8.600          H  
ATOM  39303 2HG  PRO E 460     -52.139 -56.790 -21.745  1.00  8.600          H  
ATOM  39304 1HD  PRO E 460     -51.128 -54.231 -23.093  1.00  8.600          H  
ATOM  39305 2HD  PRO E 460     -52.059 -54.494 -21.526  1.00  8.600          H  
ATOM  39306  N   GLU E 461     -46.948 -56.819 -21.612  1.00  4.630          N  
ATOM  39307  CA  GLU E 461     -45.591 -56.646 -22.107  1.00  4.550          C  
ATOM  39308  C   GLU E 461     -45.558 -56.808 -23.616  1.00  5.070          C  
ATOM  39309  O   GLU E 461     -46.017 -57.816 -24.149  1.00  5.280          O  
ATOM  39310  CB  GLU E 461     -44.653 -57.642 -21.430  1.00  6.400          C  
ATOM  39311  CG  GLU E 461     -43.190 -57.481 -21.789  1.00  6.400          C  
ATOM  39312  CD  GLU E 461     -42.312 -58.419 -21.028  1.00  6.400          C  
ATOM  39313  OE1 GLU E 461     -42.830 -59.201 -20.267  1.00  6.400          O  
ATOM  39314  OE2 GLU E 461     -41.120 -58.348 -21.192  1.00  6.400          O  
ATOM  39315  H   GLU E 461     -47.152 -57.522 -20.916  1.00  5.560          H  
ATOM  39316  HA  GLU E 461     -45.258 -55.646 -21.871  1.00  5.460          H  
ATOM  39317 1HB  GLU E 461     -44.743 -57.546 -20.349  1.00  7.680          H  
ATOM  39318 2HB  GLU E 461     -44.950 -58.655 -21.697  1.00  7.680          H  
ATOM  39319 1HG  GLU E 461     -43.064 -57.678 -22.856  1.00  7.680          H  
ATOM  39320 2HG  GLU E 461     -42.878 -56.458 -21.601  1.00  7.680          H  
ATOM  39321  N   ALA E 462     -45.011 -55.810 -24.310  1.00  5.520          N  
ATOM  39322  CA  ALA E 462     -44.943 -55.850 -25.758  1.00  6.390          C  
ATOM  39323  C   ALA E 462     -44.080 -57.044 -26.194  1.00  5.870          C  
ATOM  39324  O   ALA E 462     -43.041 -57.300 -25.571  1.00  5.870          O  
ATOM  39325  CB  ALA E 462     -44.414 -54.534 -26.283  1.00  8.600          C  
ATOM  39326  H   ALA E 462     -44.662 -55.004 -23.814  1.00  6.620          H  
ATOM  39327  HA  ALA E 462     -45.955 -55.984 -26.121  1.00  7.670          H  
ATOM  39328 1HB  ALA E 462     -44.375 -54.534 -27.367  1.00 10.320          H  
ATOM  39329 2HB  ALA E 462     -45.073 -53.734 -25.952  1.00 10.320          H  
ATOM  39330 3HB  ALA E 462     -43.438 -54.364 -25.902  1.00 10.320          H  
ATOM  39331  N   PRO E 463     -44.443 -57.732 -27.294  1.00  5.600          N  
ATOM  39332  CA  PRO E 463     -43.797 -58.915 -27.838  1.00  5.380          C  
ATOM  39333  C   PRO E 463     -42.396 -58.679 -28.412  1.00  5.640          C  
ATOM  39334  O   PRO E 463     -42.123 -57.600 -28.940  1.00  6.690          O  
ATOM  39335  CB  PRO E 463     -44.769 -59.330 -28.959  1.00  8.070          C  
ATOM  39336  CG  PRO E 463     -45.467 -58.065 -29.363  1.00  8.070          C  
ATOM  39337  CD  PRO E 463     -45.607 -57.275 -28.098  1.00  8.070          C  
ATOM  39338  HA  PRO E 463     -43.788 -59.656 -27.029  1.00  6.460          H  
ATOM  39339 1HB  PRO E 463     -44.203 -59.769 -29.801  1.00  9.680          H  
ATOM  39340 2HB  PRO E 463     -45.460 -60.101 -28.595  1.00  9.680          H  
ATOM  39341 1HG  PRO E 463     -44.862 -57.536 -30.121  1.00  9.680          H  
ATOM  39342 2HG  PRO E 463     -46.436 -58.295 -29.833  1.00  9.680          H  
ATOM  39343 1HD  PRO E 463     -45.536 -56.214 -28.354  1.00  9.680          H  
ATOM  39344 2HD  PRO E 463     -46.557 -57.534 -27.599  1.00  9.680          H  
ATOM  39345  N   PRO E 464     -41.557 -59.732 -28.443  1.00  4.820          N  
ATOM  39346  CA  PRO E 464     -40.208 -59.768 -28.973  1.00  5.100          C  
ATOM  39347  C   PRO E 464     -40.247 -59.589 -30.482  1.00  6.320          C  
ATOM  39348  O   PRO E 464     -41.276 -59.880 -31.094  1.00  6.980          O  
ATOM  39349  CB  PRO E 464     -39.744 -61.185 -28.598  1.00  7.650          C  
ATOM  39350  CG  PRO E 464     -41.002 -61.991 -28.479  1.00  7.650          C  
ATOM  39351  CD  PRO E 464     -42.018 -61.044 -27.924  1.00  7.650          C  
ATOM  39352  HA  PRO E 464     -39.613 -58.997 -28.467  1.00  6.120          H  
ATOM  39353 1HB  PRO E 464     -39.074 -61.585 -29.376  1.00  9.180          H  
ATOM  39354 2HB  PRO E 464     -39.163 -61.161 -27.663  1.00  9.180          H  
ATOM  39355 1HG  PRO E 464     -41.289 -62.382 -29.471  1.00  9.180          H  
ATOM  39356 2HG  PRO E 464     -40.829 -62.863 -27.830  1.00  9.180          H  
ATOM  39357 1HD  PRO E 464     -42.991 -61.333 -28.329  1.00  9.180          H  
ATOM  39358 2HD  PRO E 464     -41.989 -61.063 -26.821  1.00  9.180          H  
ATOM  39359  N   PRO E 465     -39.140 -59.166 -31.105  1.00  6.710          N  
ATOM  39360  CA  PRO E 465     -38.975 -58.975 -32.532  1.00  7.910          C  
ATOM  39361  C   PRO E 465     -38.915 -60.295 -33.270  1.00  8.300          C  
ATOM  39362  O   PRO E 465     -38.596 -61.328 -32.679  1.00  8.280          O  
ATOM  39363  CB  PRO E 465     -37.615 -58.283 -32.630  1.00 11.870          C  
ATOM  39364  CG  PRO E 465     -36.866 -58.788 -31.417  1.00 11.870          C  
ATOM  39365  CD  PRO E 465     -37.917 -58.887 -30.328  1.00 11.870          C  
ATOM  39366  HA  PRO E 465     -39.788 -58.341 -32.918  1.00  9.490          H  
ATOM  39367 1HB  PRO E 465     -37.123 -58.573 -33.580  1.00 14.240          H  
ATOM  39368 2HB  PRO E 465     -37.743 -57.192 -32.650  1.00 14.240          H  
ATOM  39369 1HG  PRO E 465     -36.447 -59.784 -31.651  1.00 14.240          H  
ATOM  39370 2HG  PRO E 465     -36.018 -58.158 -31.178  1.00 14.240          H  
ATOM  39371 1HD  PRO E 465     -37.651 -59.718 -29.667  1.00 14.240          H  
ATOM  39372 2HD  PRO E 465     -38.013 -57.937 -29.787  1.00 14.240          H  
ATOM  39373  N   ALA E 466     -39.168 -60.236 -34.570  1.00  8.770          N  
ATOM  39374  CA  ALA E 466     -38.998 -61.380 -35.447  1.00  9.410          C  
ATOM  39375  C   ALA E 466     -37.516 -61.746 -35.478  1.00  9.610          C  
ATOM  39376  O   ALA E 466     -36.652 -60.888 -35.278  1.00 10.400          O  
ATOM  39377  CB  ALA E 466     -39.549 -61.068 -36.818  1.00 12.920          C  
ATOM  39378  H   ALA E 466     -39.461 -59.357 -34.971  1.00 10.520          H  
ATOM  39379  HA  ALA E 466     -39.538 -62.229 -35.028  1.00 11.290          H  
ATOM  39380 1HB  ALA E 466     -39.413 -61.928 -37.473  1.00 15.500          H  
ATOM  39381 2HB  ALA E 466     -40.607 -60.832 -36.740  1.00 15.500          H  
ATOM  39382 3HB  ALA E 466     -39.034 -60.221 -37.210  1.00 15.500          H  
ATOM  39383  N   GLY E 467     -37.216 -63.020 -35.728  1.00  8.970          N  
ATOM  39384  CA  GLY E 467     -35.835 -63.486 -35.690  1.00  9.190          C  
ATOM  39385  C   GLY E 467     -34.902 -62.728 -36.646  1.00 10.410          C  
ATOM  39386  O   GLY E 467     -35.214 -62.571 -37.830  1.00 11.290          O  
ATOM  39387  H   GLY E 467     -37.960 -63.678 -35.905  1.00 10.760          H  
ATOM  39388 1HA  GLY E 467     -35.510 -63.408 -34.658  1.00 11.030          H  
ATOM  39389 2HA  GLY E 467     -35.818 -64.546 -35.941  1.00 11.030          H  
ATOM  39390  N   PRO E 468     -33.650 -62.458 -36.219  1.00 10.520          N  
ATOM  39391  CA  PRO E 468     -32.628 -61.688 -36.907  1.00 11.670          C  
ATOM  39392  C   PRO E 468     -31.937 -62.396 -38.059  1.00 12.680          C  
ATOM  39393  O   PRO E 468     -30.728 -62.609 -38.025  1.00 12.930          O  
ATOM  39394  CB  PRO E 468     -31.625 -61.419 -35.780  1.00 17.500          C  
ATOM  39395  CG  PRO E 468     -31.721 -62.636 -34.908  1.00 17.500          C  
ATOM  39396  CD  PRO E 468     -33.193 -62.982 -34.909  1.00 17.500          C  
ATOM  39397  HA  PRO E 468     -33.073 -60.753 -37.249  1.00 14.000          H  
ATOM  39398 1HB  PRO E 468     -30.613 -61.259 -36.185  1.00 21.010          H  
ATOM  39399 2HB  PRO E 468     -31.901 -60.489 -35.257  1.00 21.010          H  
ATOM  39400 1HG  PRO E 468     -31.097 -63.443 -35.329  1.00 21.010          H  
ATOM  39401 2HG  PRO E 468     -31.327 -62.422 -33.901  1.00 21.010          H  
ATOM  39402 1HD  PRO E 468     -33.320 -64.074 -34.842  1.00 21.010          H  
ATOM  39403 2HD  PRO E 468     -33.673 -62.435 -34.075  1.00 21.010          H  
ATOM  39404  N   GLU E 469     -32.697 -62.747 -39.076  1.00 13.310          N  
ATOM  39405  CA  GLU E 469     -32.097 -63.347 -40.265  1.00 14.350          C  
ATOM  39406  C   GLU E 469     -32.346 -62.507 -41.543  1.00 15.450          C  
ATOM  39407  O   GLU E 469     -31.393 -62.284 -42.289  1.00 16.150          O  
ATOM  39408  CB  GLU E 469     -32.461 -64.840 -40.402  1.00 19.670          C  
ATOM  39409  CG  GLU E 469     -31.861 -65.723 -39.309  1.00 19.670          C  
ATOM  39410  CD  GLU E 469     -32.219 -67.184 -39.470  1.00 19.670          C  
ATOM  39411  OE1 GLU E 469     -32.956 -67.493 -40.377  1.00 19.670          O  
ATOM  39412  OE2 GLU E 469     -31.758 -67.983 -38.688  1.00 19.670          O  
ATOM  39413  H   GLU E 469     -33.702 -62.599 -38.983  1.00 15.970          H  
ATOM  39414  HA  GLU E 469     -31.018 -63.346 -40.119  1.00 17.220          H  
ATOM  39415 1HB  GLU E 469     -33.506 -65.009 -40.308  1.00 23.610          H  
ATOM  39416 2HB  GLU E 469     -32.144 -65.217 -41.373  1.00 23.610          H  
ATOM  39417 1HG  GLU E 469     -30.777 -65.617 -39.330  1.00 23.610          H  
ATOM  39418 2HG  GLU E 469     -32.212 -65.373 -38.338  1.00 23.610          H  
ATOM  39419  N   PRO E 470     -33.583 -62.067 -41.872  1.00 15.720          N  
ATOM  39420  CA  PRO E 470     -33.886 -61.196 -43.001  1.00 16.830          C  
ATOM  39421  C   PRO E 470     -33.148 -59.866 -42.854  1.00 16.980          C  
ATOM  39422  O   PRO E 470     -32.905 -59.419 -41.729  1.00 17.080          O  
ATOM  39423  CB  PRO E 470     -35.410 -61.034 -42.925  1.00 25.240          C  
ATOM  39424  CG  PRO E 470     -35.882 -62.252 -42.187  1.00 25.240          C  
ATOM  39425  CD  PRO E 470     -34.797 -62.538 -41.174  1.00 25.240          C  
ATOM  39426  HA  PRO E 470     -33.589 -61.702 -43.933  1.00 20.200          H  
ATOM  39427 1HB  PRO E 470     -35.668 -60.099 -42.402  1.00 30.290          H  
ATOM  39428 2HB  PRO E 470     -35.834 -60.961 -43.938  1.00 30.290          H  
ATOM  39429 1HG  PRO E 470     -36.865 -62.077 -41.729  1.00 30.290          H  
ATOM  39430 2HG  PRO E 470     -36.017 -63.086 -42.889  1.00 30.290          H  
ATOM  39431 1HD  PRO E 470     -34.970 -61.980 -40.267  1.00 30.290          H  
ATOM  39432 2HD  PRO E 470     -34.816 -63.586 -41.016  1.00 30.290          H  
ATOM  39433  N   LEU E 471     -32.855 -59.224 -43.986  1.00 17.010          N  
ATOM  39434  CA  LEU E 471     -32.144 -57.940 -44.062  1.00 17.230          C  
ATOM  39435  C   LEU E 471     -32.524 -56.864 -43.040  1.00 17.350          C  
ATOM  39436  O   LEU E 471     -31.653 -56.147 -42.549  1.00 17.670          O  
ATOM  39437  CB  LEU E 471     -32.352 -57.334 -45.461  1.00 24.030          C  
ATOM  39438  CG  LEU E 471     -31.682 -55.944 -45.750  1.00 24.030          C  
ATOM  39439  CD1 LEU E 471     -30.159 -56.056 -45.639  1.00 24.030          C  
ATOM  39440  CD2 LEU E 471     -32.096 -55.477 -47.144  1.00 24.030          C  
ATOM  39441  H   LEU E 471     -33.106 -59.670 -44.859  1.00 20.410          H  
ATOM  39442  HA  LEU E 471     -31.087 -58.165 -43.930  1.00 20.680          H  
ATOM  39443 1HB  LEU E 471     -31.975 -58.038 -46.198  1.00 28.840          H  
ATOM  39444 2HB  LEU E 471     -33.424 -57.214 -45.623  1.00 28.840          H  
ATOM  39445  HG  LEU E 471     -32.019 -55.208 -45.018  1.00 28.840          H  
ATOM  39446 1HD1 LEU E 471     -29.712 -55.083 -45.844  1.00 28.840          H  
ATOM  39447 2HD1 LEU E 471     -29.875 -56.367 -44.637  1.00 28.840          H  
ATOM  39448 3HD1 LEU E 471     -29.791 -56.781 -46.363  1.00 28.840          H  
ATOM  39449 1HD2 LEU E 471     -31.643 -54.505 -47.351  1.00 28.840          H  
ATOM  39450 2HD2 LEU E 471     -31.760 -56.198 -47.890  1.00 28.840          H  
ATOM  39451 3HD2 LEU E 471     -33.181 -55.386 -47.191  1.00 28.840          H  
ATOM  39452  N   THR E 472     -33.812 -56.695 -42.744  1.00 17.110          N  
ATOM  39453  CA  THR E 472     -34.222 -55.617 -41.849  1.00 17.230          C  
ATOM  39454  C   THR E 472     -34.303 -56.038 -40.380  1.00 17.270          C  
ATOM  39455  O   THR E 472     -34.648 -55.237 -39.509  1.00 17.410          O  
ATOM  39456  CB  THR E 472     -35.568 -55.039 -42.315  1.00 24.070          C  
ATOM  39457  OG1 THR E 472     -36.576 -56.062 -42.268  1.00 24.070          O  
ATOM  39458  CG2 THR E 472     -35.419 -54.541 -43.757  1.00 24.070          C  
ATOM  39459  H   THR E 472     -34.525 -57.285 -43.152  1.00 20.530          H  
ATOM  39460  HA  THR E 472     -33.481 -54.822 -41.919  1.00 20.680          H  
ATOM  39461  HB  THR E 472     -35.861 -54.212 -41.669  1.00 28.890          H  
ATOM  39462  HG1 THR E 472     -36.815 -56.227 -41.348  1.00 28.890          H  
ATOM  39463 1HG2 THR E 472     -36.369 -54.131 -44.097  1.00 28.890          H  
ATOM  39464 2HG2 THR E 472     -34.653 -53.768 -43.795  1.00 28.890          H  
ATOM  39465 3HG2 THR E 472     -35.130 -55.362 -44.408  1.00 28.890          H  
ATOM  39466  N   LEU E 473     -34.025 -57.307 -40.113  1.00 17.140          N  
ATOM  39467  CA  LEU E 473     -34.059 -57.863 -38.771  1.00 17.160          C  
ATOM  39468  C   LEU E 473     -32.669 -58.237 -38.301  1.00 17.370          C  
ATOM  39469  O   LEU E 473     -32.344 -58.089 -37.121  1.00 17.480          O  
ATOM  39470  CB  LEU E 473     -34.983 -59.066 -38.753  1.00 24.020          C  
ATOM  39471  CG  LEU E 473     -36.447 -58.781 -39.098  1.00 24.020          C  
ATOM  39472  CD1 LEU E 473     -37.150 -60.057 -39.182  1.00 24.020          C  
ATOM  39473  CD2 LEU E 473     -37.094 -57.917 -38.006  1.00 24.020          C  
ATOM  39474  H   LEU E 473     -33.735 -57.909 -40.881  1.00 20.570          H  
ATOM  39475  HA  LEU E 473     -34.428 -57.108 -38.088  1.00 20.590          H  
ATOM  39476 1HB  LEU E 473     -34.600 -59.794 -39.466  1.00 28.820          H  
ATOM  39477 2HB  LEU E 473     -34.966 -59.515 -37.759  1.00 28.820          H  
ATOM  39478  HG  LEU E 473     -36.516 -58.278 -40.060  1.00 28.820          H  
ATOM  39479 1HD1 LEU E 473     -38.194 -59.885 -39.429  1.00 28.820          H  
ATOM  39480 2HD1 LEU E 473     -36.711 -60.648 -39.936  1.00 28.820          H  
ATOM  39481 3HD1 LEU E 473     -37.063 -60.576 -38.234  1.00 28.820          H  
ATOM  39482 1HD2 LEU E 473     -38.140 -57.747 -38.255  1.00 28.820          H  
ATOM  39483 2HD2 LEU E 473     -37.026 -58.441 -37.046  1.00 28.820          H  
ATOM  39484 3HD2 LEU E 473     -36.596 -56.957 -37.929  1.00 28.820          H  
ATOM  39485  N   ILE E 474     -31.820 -58.656 -39.233  1.00 17.450          N  
ATOM  39486  CA  ILE E 474     -30.497 -59.134 -38.894  1.00 17.660          C  
ATOM  39487  C   ILE E 474     -29.595 -58.157 -38.130  1.00 17.910          C  
ATOM  39488  O   ILE E 474     -28.769 -58.648 -37.365  1.00 18.000          O  
ATOM  39489  CB  ILE E 474     -29.792 -59.778 -40.122  1.00 24.640          C  
ATOM  39490  CG1 ILE E 474     -28.546 -60.558 -39.635  1.00 24.640          C  
ATOM  39491  CG2 ILE E 474     -29.457 -58.778 -41.215  1.00 24.640          C  
ATOM  39492  CD1 ILE E 474     -27.972 -61.525 -40.655  1.00 24.640          C  
ATOM  39493  H   ILE E 474     -32.147 -58.747 -40.194  1.00 20.940          H  
ATOM  39494  HA  ILE E 474     -30.640 -59.967 -38.223  1.00 21.190          H  
ATOM  39495  HB  ILE E 474     -30.473 -60.512 -40.544  1.00 29.570          H  
ATOM  39496 1HG1 ILE E 474     -27.763 -59.851 -39.367  1.00 29.570          H  
ATOM  39497 2HG1 ILE E 474     -28.819 -61.123 -38.744  1.00 29.570          H  
ATOM  39498 1HG2 ILE E 474     -29.011 -59.280 -42.062  1.00 29.570          H  
ATOM  39499 2HG2 ILE E 474     -30.369 -58.305 -41.544  1.00 29.570          H  
ATOM  39500 3HG2 ILE E 474     -28.765 -58.026 -40.842  1.00 29.570          H  
ATOM  39501 1HD1 ILE E 474     -27.113 -62.033 -40.221  1.00 29.570          H  
ATOM  39502 2HD1 ILE E 474     -28.740 -62.260 -40.918  1.00 29.570          H  
ATOM  39503 3HD1 ILE E 474     -27.656 -61.001 -41.546  1.00 29.570          H  
ATOM  39504  N   PRO E 475     -29.681 -56.801 -38.259  1.00 18.000          N  
ATOM  39505  CA  PRO E 475     -28.883 -55.876 -37.475  1.00 18.210          C  
ATOM  39506  C   PRO E 475     -29.147 -56.013 -35.969  1.00 18.250          C  
ATOM  39507  O   PRO E 475     -28.357 -55.533 -35.159  1.00 18.420          O  
ATOM  39508  CB  PRO E 475     -29.336 -54.501 -37.983  1.00 27.320          C  
ATOM  39509  CG  PRO E 475     -29.882 -54.759 -39.365  1.00 27.320          C  
ATOM  39510  CD  PRO E 475     -30.545 -56.089 -39.261  1.00 27.320          C  
ATOM  39511  HA  PRO E 475     -27.819 -56.048 -37.697  1.00 21.850          H  
ATOM  39512 1HB  PRO E 475     -30.095 -54.088 -37.293  1.00 32.780          H  
ATOM  39513 2HB  PRO E 475     -28.487 -53.801 -37.979  1.00 32.780          H  
ATOM  39514 1HG  PRO E 475     -30.586 -53.967 -39.655  1.00 32.780          H  
ATOM  39515 2HG  PRO E 475     -29.070 -54.752 -40.109  1.00 32.780          H  
ATOM  39516 1HD  PRO E 475     -31.548 -55.909 -38.870  1.00 32.780          H  
ATOM  39517 2HD  PRO E 475     -30.561 -56.541 -40.228  1.00 32.780          H  
ATOM  39518  N   GLY E 476     -30.297 -56.599 -35.605  1.00 18.100          N  
ATOM  39519  CA  GLY E 476     -30.682 -56.769 -34.221  1.00 18.130          C  
ATOM  39520  C   GLY E 476     -31.378 -55.524 -33.665  1.00 18.680          C  
ATOM  39521  O   GLY E 476     -30.924 -54.972 -32.670  1.00 18.920          O  
ATOM  39522  H   GLY E 476     -30.914 -57.013 -36.305  1.00 21.720          H  
ATOM  39523 1HA  GLY E 476     -31.337 -57.633 -34.147  1.00 21.760          H  
ATOM  39524 2HA  GLY E 476     -29.802 -56.993 -33.626  1.00 21.760          H  
ATOM  39525  N   PRO E 477     -32.480 -55.048 -34.272  1.00 18.990          N  
ATOM  39526  CA  PRO E 477     -33.181 -53.824 -33.920  1.00 19.730          C  
ATOM  39527  C   PRO E 477     -33.793 -53.712 -32.519  1.00 19.330          C  
ATOM  39528  O   PRO E 477     -34.055 -52.591 -32.092  1.00 20.130          O  
ATOM  39529  CB  PRO E 477     -34.301 -53.771 -34.972  1.00 29.590          C  
ATOM  39530  CG  PRO E 477     -34.493 -55.196 -35.419  1.00 29.590          C  
ATOM  39531  CD  PRO E 477     -33.119 -55.796 -35.369  1.00 29.590          C  
ATOM  39532  HA  PRO E 477     -32.492 -52.981 -34.079  1.00 23.680          H  
ATOM  39533 1HB  PRO E 477     -35.211 -53.329 -34.533  1.00 35.510          H  
ATOM  39534 2HB  PRO E 477     -34.003 -53.110 -35.801  1.00 35.510          H  
ATOM  39535 1HG  PRO E 477     -35.219 -55.711 -34.772  1.00 35.510          H  
ATOM  39536 2HG  PRO E 477     -34.916 -55.210 -36.442  1.00 35.510          H  
ATOM  39537 1HD  PRO E 477     -33.207 -56.864 -35.154  1.00 35.510          H  
ATOM  39538 2HD  PRO E 477     -32.621 -55.592 -36.329  1.00 35.510          H  
ATOM  39539  N   VAL E 478     -34.076 -54.826 -31.809  1.00 18.150          N  
ATOM  39540  CA  VAL E 478     -34.675 -54.620 -30.492  1.00 17.450          C  
ATOM  39541  C   VAL E 478     -33.969 -55.434 -29.361  1.00 17.180          C  
ATOM  39542  O   VAL E 478     -32.938 -55.010 -28.814  1.00 16.890          O  
ATOM  39543  CB  VAL E 478     -36.201 -54.939 -30.548  1.00 24.710          C  
ATOM  39544  CG1 VAL E 478     -36.876 -54.745 -29.173  1.00 24.710          C  
ATOM  39545  CG2 VAL E 478     -36.877 -54.052 -31.570  1.00 24.710          C  
ATOM  39546  H   VAL E 478     -33.903 -55.753 -32.160  1.00 21.780          H  
ATOM  39547  HA  VAL E 478     -34.609 -53.566 -30.268  1.00 20.940          H  
ATOM  39548  HB  VAL E 478     -36.337 -55.954 -30.835  1.00 29.650          H  
ATOM  39549 1HG1 VAL E 478     -37.922 -54.971 -29.278  1.00 29.650          H  
ATOM  39550 2HG1 VAL E 478     -36.478 -55.356 -28.389  1.00 29.650          H  
ATOM  39551 3HG1 VAL E 478     -36.761 -53.706 -28.877  1.00 29.650          H  
ATOM  39552 1HG2 VAL E 478     -37.937 -54.292 -31.607  1.00 29.650          H  
ATOM  39553 2HG2 VAL E 478     -36.746 -53.005 -31.280  1.00 29.650          H  
ATOM  39554 3HG2 VAL E 478     -36.453 -54.209 -32.551  1.00 29.650          H  
ATOM  39555  N   GLU E 479     -34.449 -56.649 -29.072  1.00 17.270          N  
ATOM  39556  CA  GLU E 479     -33.922 -57.422 -27.942  1.00 17.030          C  
ATOM  39557  C   GLU E 479     -32.428 -57.783 -27.945  1.00 16.590          C  
ATOM  39558  O   GLU E 479     -31.810 -57.768 -26.873  1.00 16.360          O  
ATOM  39559  CB  GLU E 479     -34.766 -58.670 -27.696  1.00 23.940          C  
ATOM  39560  CG  GLU E 479     -36.143 -58.366 -27.094  1.00 23.940          C  
ATOM  39561  CD  GLU E 479     -36.948 -59.584 -26.825  1.00 23.940          C  
ATOM  39562  OE1 GLU E 479     -36.564 -60.633 -27.282  1.00 23.940          O  
ATOM  39563  OE2 GLU E 479     -37.950 -59.473 -26.161  1.00 23.940          O  
ATOM  39564  H   GLU E 479     -35.247 -57.010 -29.576  1.00 20.720          H  
ATOM  39565  HA  GLU E 479     -34.079 -56.794 -27.055  1.00 20.440          H  
ATOM  39566 1HB  GLU E 479     -34.940 -59.196 -28.631  1.00 28.730          H  
ATOM  39567 2HB  GLU E 479     -34.241 -59.350 -27.027  1.00 28.730          H  
ATOM  39568 1HG  GLU E 479     -35.993 -57.835 -26.154  1.00 28.730          H  
ATOM  39569 2HG  GLU E 479     -36.688 -57.707 -27.757  1.00 28.730          H  
ATOM  39570  N   PRO E 480     -31.780 -58.083 -29.092  1.00 16.490          N  
ATOM  39571  CA  PRO E 480     -30.367 -58.415 -29.165  1.00 16.110          C  
ATOM  39572  C   PRO E 480     -29.463 -57.412 -28.448  1.00 15.830          C  
ATOM  39573  O   PRO E 480     -28.389 -57.797 -27.991  1.00 15.500          O  
ATOM  39574  CB  PRO E 480     -30.126 -58.506 -30.671  1.00 24.160          C  
ATOM  39575  CG  PRO E 480     -31.461 -58.966 -31.216  1.00 24.160          C  
ATOM  39576  CD  PRO E 480     -32.482 -58.248 -30.387  1.00 24.160          C  
ATOM  39577  HA  PRO E 480     -30.232 -59.411 -28.713  1.00 19.330          H  
ATOM  39578 1HB  PRO E 480     -29.832 -57.515 -31.057  1.00 29.000          H  
ATOM  39579 2HB  PRO E 480     -29.297 -59.193 -30.884  1.00 29.000          H  
ATOM  39580 1HG  PRO E 480     -31.551 -58.764 -32.267  1.00 29.000          H  
ATOM  39581 2HG  PRO E 480     -31.540 -60.065 -31.108  1.00 29.000          H  
ATOM  39582 1HD  PRO E 480     -32.658 -57.284 -30.875  1.00 29.000          H  
ATOM  39583 2HD  PRO E 480     -33.380 -58.857 -30.294  1.00 29.000          H  
ATOM  39584  N   PHE E 481     -29.866 -56.130 -28.344  1.00 16.000          N  
ATOM  39585  CA  PHE E 481     -29.001 -55.191 -27.656  1.00 15.740          C  
ATOM  39586  C   PHE E 481     -29.812 -54.424 -26.624  1.00 16.100          C  
ATOM  39587  O   PHE E 481     -29.636 -53.217 -26.438  1.00 16.260          O  
ATOM  39588  CB  PHE E 481     -28.348 -54.235 -28.650  1.00 22.140          C  
ATOM  39589  CG  PHE E 481     -27.495 -54.949 -29.668  1.00 22.140          C  
ATOM  39590  CD1 PHE E 481     -27.995 -55.227 -30.928  1.00 22.140          C  
ATOM  39591  CD2 PHE E 481     -26.198 -55.346 -29.369  1.00 22.140          C  
ATOM  39592  CE1 PHE E 481     -27.228 -55.886 -31.859  1.00 22.140          C  
ATOM  39593  CE2 PHE E 481     -25.430 -56.006 -30.304  1.00 22.140          C  
ATOM  39594  CZ  PHE E 481     -25.947 -56.278 -31.547  1.00 22.140          C  
ATOM  39595  H   PHE E 481     -30.768 -55.791 -28.690  1.00 19.200          H  
ATOM  39596  HA  PHE E 481     -28.222 -55.741 -27.127  1.00 18.890          H  
ATOM  39597 1HB  PHE E 481     -29.123 -53.678 -29.178  1.00 26.570          H  
ATOM  39598 2HB  PHE E 481     -27.725 -53.518 -28.118  1.00 26.570          H  
ATOM  39599  HD1 PHE E 481     -29.013 -54.922 -31.181  1.00 26.570          H  
ATOM  39600  HD2 PHE E 481     -25.789 -55.136 -28.381  1.00 26.570          H  
ATOM  39601  HE1 PHE E 481     -27.640 -56.096 -32.849  1.00 26.570          H  
ATOM  39602  HE2 PHE E 481     -24.415 -56.315 -30.064  1.00 26.570          H  
ATOM  39603  HZ  PHE E 481     -25.342 -56.799 -32.287  1.00 26.570          H  
ATOM  39604  N   SER E 482     -30.641 -55.169 -25.894  1.00 16.230          N  
ATOM  39605  CA  SER E 482     -31.465 -54.697 -24.784  1.00 16.570          C  
ATOM  39606  C   SER E 482     -32.334 -53.457 -25.054  1.00 17.590          C  
ATOM  39607  O   SER E 482     -32.455 -52.577 -24.194  1.00 17.940          O  
ATOM  39608  CB  SER E 482     -30.586 -54.456 -23.572  1.00 23.060          C  
ATOM  39609  OG  SER E 482     -29.948 -55.655 -23.160  1.00 23.060          O  
ATOM  39610  H   SER E 482     -30.744 -56.158 -26.149  1.00 19.480          H  
ATOM  39611  HA  SER E 482     -32.144 -55.511 -24.532  1.00 19.880          H  
ATOM  39612 1HB  SER E 482     -29.840 -53.695 -23.795  1.00 27.670          H  
ATOM  39613 2HB  SER E 482     -31.208 -54.083 -22.770  1.00 27.670          H  
ATOM  39614  HG  SER E 482     -29.492 -55.461 -22.312  1.00 27.670          H  
ATOM  39615  N   ILE E 483     -32.990 -53.405 -26.206  1.00 18.050          N  
ATOM  39616  CA  ILE E 483     -33.886 -52.318 -26.564  1.00 19.080          C  
ATOM  39617  C   ILE E 483     -35.321 -52.723 -26.248  1.00 18.750          C  
ATOM  39618  O   ILE E 483     -35.705 -53.882 -26.381  1.00 18.810          O  
ATOM  39619  CB  ILE E 483     -33.687 -51.928 -28.024  1.00 26.300          C  
ATOM  39620  CG1 ILE E 483     -32.253 -51.379 -28.204  1.00 26.300          C  
ATOM  39621  CG2 ILE E 483     -34.788 -50.947 -28.512  1.00 26.300          C  
ATOM  39622  CD1 ILE E 483     -31.800 -51.301 -29.645  1.00 26.300          C  
ATOM  39623  H   ILE E 483     -32.857 -54.135 -26.911  1.00 21.660          H  
ATOM  39624  HA  ILE E 483     -33.640 -51.450 -25.952  1.00 22.900          H  
ATOM  39625  HB  ILE E 483     -33.723 -52.775 -28.576  1.00 31.560          H  
ATOM  39626 1HG1 ILE E 483     -32.201 -50.386 -27.766  1.00 31.560          H  
ATOM  39627 2HG1 ILE E 483     -31.559 -52.023 -27.670  1.00 31.560          H  
ATOM  39628 1HG2 ILE E 483     -34.638 -50.710 -29.564  1.00 31.560          H  
ATOM  39629 2HG2 ILE E 483     -35.772 -51.401 -28.409  1.00 31.560          H  
ATOM  39630 3HG2 ILE E 483     -34.753 -50.028 -27.930  1.00 31.560          H  
ATOM  39631 1HD1 ILE E 483     -30.783 -50.916 -29.683  1.00 31.560          H  
ATOM  39632 2HD1 ILE E 483     -31.824 -52.308 -30.084  1.00 31.560          H  
ATOM  39633 3HD1 ILE E 483     -32.449 -50.648 -30.219  1.00 31.560          H  
ATOM  39634  N   VAL E 484     -36.077 -51.774 -25.726  1.00 18.430          N  
ATOM  39635  CA  VAL E 484     -37.464 -51.989 -25.339  1.00 18.280          C  
ATOM  39636  C   VAL E 484     -38.326 -52.455 -26.520  1.00 18.220          C  
ATOM  39637  O   VAL E 484     -38.162 -51.985 -27.644  1.00 18.290          O  
ATOM  39638  CB  VAL E 484     -38.050 -50.667 -24.768  1.00 25.650          C  
ATOM  39639  CG1 VAL E 484     -37.264 -50.230 -23.530  1.00 25.650          C  
ATOM  39640  CG2 VAL E 484     -38.010 -49.562 -25.825  1.00 25.650          C  
ATOM  39641  H   VAL E 484     -35.660 -50.864 -25.627  1.00 22.120          H  
ATOM  39642  HA  VAL E 484     -37.486 -52.758 -24.567  1.00 21.940          H  
ATOM  39643  HB  VAL E 484     -39.079 -50.837 -24.455  1.00 30.780          H  
ATOM  39644 1HG1 VAL E 484     -37.690 -49.313 -23.120  1.00 30.780          H  
ATOM  39645 2HG1 VAL E 484     -37.291 -50.996 -22.774  1.00 30.780          H  
ATOM  39646 3HG1 VAL E 484     -36.239 -50.056 -23.805  1.00 30.780          H  
ATOM  39647 1HG2 VAL E 484     -38.420 -48.662 -25.405  1.00 30.780          H  
ATOM  39648 2HG2 VAL E 484     -36.987 -49.370 -26.135  1.00 30.780          H  
ATOM  39649 3HG2 VAL E 484     -38.588 -49.836 -26.688  1.00 30.780          H  
ATOM  39650  N   THR E 485     -39.297 -53.333 -26.241  1.00 18.160          N  
ATOM  39651  CA  THR E 485     -40.235 -53.849 -27.244  1.00 18.350          C  
ATOM  39652  C   THR E 485     -41.453 -52.929 -27.398  1.00 19.710          C  
ATOM  39653  O   THR E 485     -42.337 -53.145 -28.226  1.00 20.240          O  
ATOM  39654  CB  THR E 485     -40.695 -55.282 -26.863  1.00 25.610          C  
ATOM  39655  OG1 THR E 485     -41.264 -55.263 -25.547  1.00 25.610          O  
ATOM  39656  CG2 THR E 485     -39.548 -56.281 -26.899  1.00 25.610          C  
ATOM  39657  H   THR E 485     -39.389 -53.699 -25.300  1.00 21.790          H  
ATOM  39658  HA  THR E 485     -39.727 -53.892 -28.204  1.00 22.020          H  
ATOM  39659  HB  THR E 485     -41.467 -55.600 -27.562  1.00 30.740          H  
ATOM  39660  HG1 THR E 485     -41.794 -56.099 -25.417  1.00 30.740          H  
ATOM  39661 1HG2 THR E 485     -39.923 -57.270 -26.624  1.00 30.740          H  
ATOM  39662 2HG2 THR E 485     -39.137 -56.325 -27.896  1.00 30.740          H  
ATOM  39663 3HG2 THR E 485     -38.770 -55.983 -26.200  1.00 30.740          H  
ATOM  39664  N   MET E 486     -41.490 -51.894 -26.568  1.00 20.330          N  
ATOM  39665  CA  MET E 486     -42.574 -50.917 -26.493  1.00 21.580          C  
ATOM  39666  C   MET E 486     -42.143 -49.443 -26.629  1.00 22.600          C  
ATOM  39667  O   MET E 486     -42.689 -48.595 -25.927  1.00 22.860          O  
ATOM  39668  CB  MET E 486     -43.294 -51.088 -25.177  1.00 29.710          C  
ATOM  39669  CG  MET E 486     -42.430 -50.806 -23.982  1.00 29.710          C  
ATOM  39670  SD  MET E 486     -43.270 -50.993 -22.472  1.00 29.710          S  
ATOM  39671  CE  MET E 486     -44.495 -49.680 -22.475  1.00 29.710          C  
ATOM  39672  H   MET E 486     -40.695 -51.802 -25.958  1.00 24.400          H  
ATOM  39673  HA  MET E 486     -43.280 -51.130 -27.296  1.00 25.900          H  
ATOM  39674 1HB  MET E 486     -44.158 -50.440 -25.169  1.00 35.650          H  
ATOM  39675 2HB  MET E 486     -43.648 -52.096 -25.081  1.00 35.650          H  
ATOM  39676 1HG  MET E 486     -41.591 -51.491 -23.980  1.00 35.650          H  
ATOM  39677 2HG  MET E 486     -42.040 -49.833 -24.014  1.00 35.650          H  
ATOM  39678 1HE  MET E 486     -45.066 -49.713 -21.556  1.00 35.650          H  
ATOM  39679 2HE  MET E 486     -44.004 -48.720 -22.559  1.00 35.650          H  
ATOM  39680 3HE  MET E 486     -45.185 -49.802 -23.305  1.00 35.650          H  
ATOM  39681  N   PRO E 487     -41.247 -49.078 -27.552  1.00 23.230          N  
ATOM  39682  CA  PRO E 487     -40.623 -47.763 -27.638  1.00 23.680          C  
ATOM  39683  C   PRO E 487     -41.607 -46.610 -27.693  1.00 24.130          C  
ATOM  39684  O   PRO E 487     -42.583 -46.646 -28.445  1.00 24.830          O  
ATOM  39685  CB  PRO E 487     -39.877 -47.869 -28.966  1.00 35.520          C  
ATOM  39686  CG  PRO E 487     -40.565 -48.973 -29.720  1.00 35.520          C  
ATOM  39687  CD  PRO E 487     -40.968 -49.947 -28.684  1.00 35.520          C  
ATOM  39688  HA  PRO E 487     -39.926 -47.620 -26.803  1.00 28.420          H  
ATOM  39689 1HB  PRO E 487     -39.925 -46.911 -29.504  1.00 42.620          H  
ATOM  39690 2HB  PRO E 487     -38.815 -48.087 -28.794  1.00 42.620          H  
ATOM  39691 1HG  PRO E 487     -41.426 -48.565 -30.274  1.00 42.620          H  
ATOM  39692 2HG  PRO E 487     -39.872 -49.391 -30.469  1.00 42.620          H  
ATOM  39693 1HD  PRO E 487     -41.861 -50.491 -29.013  1.00 42.620          H  
ATOM  39694 2HD  PRO E 487     -40.118 -50.609 -28.479  1.00 42.620          H  
ATOM  39695  N   GLY E 488     -41.317 -45.587 -26.891  1.00 23.780          N  
ATOM  39696  CA  GLY E 488     -42.128 -44.390 -26.772  1.00 24.300          C  
ATOM  39697  C   GLY E 488     -41.616 -43.185 -27.588  1.00 24.280          C  
ATOM  39698  O   GLY E 488     -40.505 -43.227 -28.145  1.00 23.610          O  
ATOM  39699  H   GLY E 488     -40.485 -45.648 -26.319  1.00 28.540          H  
ATOM  39700 1HA  GLY E 488     -43.143 -44.645 -27.068  1.00 29.160          H  
ATOM  39701 2HA  GLY E 488     -42.154 -44.133 -25.716  1.00 29.160          H  
ATOM  39702  N   PRO E 489     -42.398 -42.076 -27.560  1.00 25.040          N  
ATOM  39703  CA  PRO E 489     -42.215 -40.787 -28.222  1.00 25.280          C  
ATOM  39704  C   PRO E 489     -41.171 -39.870 -27.610  1.00 24.570          C  
ATOM  39705  O   PRO E 489     -40.847 -40.001 -26.426  1.00 24.070          O  
ATOM  39706  CB  PRO E 489     -43.598 -40.146 -28.075  1.00 37.920          C  
ATOM  39707  CG  PRO E 489     -44.150 -40.709 -26.796  1.00 37.920          C  
ATOM  39708  CD  PRO E 489     -43.649 -42.128 -26.743  1.00 37.920          C  
ATOM  39709  HA  PRO E 489     -41.991 -40.975 -29.272  1.00 30.340          H  
ATOM  39710 1HB  PRO E 489     -43.480 -39.046 -28.034  1.00 45.500          H  
ATOM  39711 2HB  PRO E 489     -44.212 -40.368 -28.959  1.00 45.500          H  
ATOM  39712 1HG  PRO E 489     -43.793 -40.106 -25.942  1.00 45.500          H  
ATOM  39713 2HG  PRO E 489     -45.248 -40.641 -26.794  1.00 45.500          H  
ATOM  39714 1HD  PRO E 489     -43.439 -42.366 -25.695  1.00 45.500          H  
ATOM  39715 2HD  PRO E 489     -44.398 -42.797 -27.194  1.00 45.500          H  
ATOM  39716  N   ARG E 490     -40.703 -38.913 -28.416  1.00 24.580          N  
ATOM  39717  CA  ARG E 490     -39.818 -37.843 -27.950  1.00 24.080          C  
ATOM  39718  C   ARG E 490     -40.629 -36.653 -27.450  1.00 24.540          C  
ATOM  39719  O   ARG E 490     -41.728 -36.393 -27.951  1.00 24.670          O  
ATOM  39720  CB  ARG E 490     -38.885 -37.343 -29.048  1.00 33.910          C  
ATOM  39721  CG  ARG E 490     -39.549 -36.642 -30.252  1.00 33.910          C  
ATOM  39722  CD  ARG E 490     -38.519 -36.187 -31.235  1.00 33.910          C  
ATOM  39723  NE  ARG E 490     -37.934 -37.310 -31.951  1.00 33.910          N  
ATOM  39724  CZ  ARG E 490     -38.381 -37.838 -33.110  1.00 33.910          C  
ATOM  39725  NH1 ARG E 490     -39.411 -37.327 -33.765  1.00 33.910          N  
ATOM  39726  NH2 ARG E 490     -37.746 -38.895 -33.561  1.00 33.910          N  
ATOM  39727  H   ARG E 490     -41.014 -38.924 -29.398  1.00 29.500          H  
ATOM  39728  HA  ARG E 490     -39.218 -38.229 -27.129  1.00 28.900          H  
ATOM  39729 1HB  ARG E 490     -38.209 -36.613 -28.614  1.00 40.690          H  
ATOM  39730 2HB  ARG E 490     -38.277 -38.150 -29.404  1.00 40.690          H  
ATOM  39731 1HG  ARG E 490     -40.219 -37.339 -30.755  1.00 40.690          H  
ATOM  39732 2HG  ARG E 490     -40.110 -35.770 -29.921  1.00 40.690          H  
ATOM  39733 1HD  ARG E 490     -38.964 -35.503 -31.950  1.00 40.690          H  
ATOM  39734 2HD  ARG E 490     -37.719 -35.676 -30.699  1.00 40.690          H  
ATOM  39735  HE  ARG E 490     -37.145 -37.813 -31.513  1.00 40.690          H  
ATOM  39736 1HH1 ARG E 490     -39.894 -36.521 -33.405  1.00 40.690          H  
ATOM  39737 2HH1 ARG E 490     -39.724 -37.755 -34.624  1.00 40.690          H  
ATOM  39738 1HH2 ARG E 490     -36.976 -39.263 -32.979  1.00 40.690          H  
ATOM  39739 2HH2 ARG E 490     -38.029 -39.346 -34.417  1.00 40.690          H  
ATOM  39740  N   GLY E 491     -40.056 -35.859 -26.546  1.00 24.880          N  
ATOM  39741  CA  GLY E 491     -40.740 -34.638 -26.126  1.00 25.460          C  
ATOM  39742  C   GLY E 491     -40.045 -33.898 -24.975  1.00 24.810          C  
ATOM  39743  O   GLY E 491     -39.105 -34.412 -24.384  1.00 23.830          O  
ATOM  39744  H   GLY E 491     -39.137 -36.122 -26.162  1.00 29.860          H  
ATOM  39745 1HA  GLY E 491     -40.818 -33.986 -26.993  1.00 30.550          H  
ATOM  39746 2HA  GLY E 491     -41.753 -34.900 -25.829  1.00 30.550          H  
ATOM  39747  N   PRO E 492     -40.506 -32.676 -24.655  1.00 25.370          N  
ATOM  39748  CA  PRO E 492     -40.023 -31.781 -23.613  1.00 25.010          C  
ATOM  39749  C   PRO E 492     -40.501 -32.230 -22.256  1.00 24.280          C  
ATOM  39750  O   PRO E 492     -41.417 -33.042 -22.169  1.00 23.440          O  
ATOM  39751  CB  PRO E 492     -40.670 -30.447 -23.998  1.00 37.520          C  
ATOM  39752  CG  PRO E 492     -41.980 -30.849 -24.644  1.00 37.520          C  
ATOM  39753  CD  PRO E 492     -41.665 -32.128 -25.405  1.00 37.520          C  
ATOM  39754  HA  PRO E 492     -38.924 -31.733 -23.644  1.00 30.010          H  
ATOM  39755 1HB  PRO E 492     -40.817 -29.830 -23.098  1.00 45.020          H  
ATOM  39756 2HB  PRO E 492     -40.009 -29.884 -24.673  1.00 45.020          H  
ATOM  39757 1HG  PRO E 492     -42.749 -31.004 -23.863  1.00 45.020          H  
ATOM  39758 2HG  PRO E 492     -42.351 -30.039 -25.293  1.00 45.020          H  
ATOM  39759 1HD  PRO E 492     -42.533 -32.800 -25.340  1.00 45.020          H  
ATOM  39760 2HD  PRO E 492     -41.395 -31.880 -26.441  1.00 45.020          H  
ATOM  39761  N   ALA E 493     -39.950 -31.627 -21.208  1.00 24.650          N  
ATOM  39762  CA  ALA E 493     -40.427 -31.875 -19.855  1.00 24.050          C  
ATOM  39763  C   ALA E 493     -40.469 -33.362 -19.500  1.00 22.800          C  
ATOM  39764  O   ALA E 493     -41.549 -33.930 -19.352  1.00 22.070          O  
ATOM  39765  CB  ALA E 493     -41.802 -31.269 -19.687  1.00 33.910          C  
ATOM  39766  H   ALA E 493     -39.205 -30.965 -21.372  1.00 29.580          H  
ATOM  39767  HA  ALA E 493     -39.751 -31.386 -19.164  1.00 28.860          H  
ATOM  39768 1HB  ALA E 493     -42.115 -31.428 -18.696  1.00 40.690          H  
ATOM  39769 2HB  ALA E 493     -41.769 -30.200 -19.894  1.00 40.690          H  
ATOM  39770 3HB  ALA E 493     -42.504 -31.749 -20.364  1.00 40.690          H  
ATOM  39771  N   PRO E 494     -39.312 -33.983 -19.233  1.00 22.500          N  
ATOM  39772  CA  PRO E 494     -37.953 -33.467 -19.078  1.00 22.060          C  
ATOM  39773  C   PRO E 494     -37.272 -33.132 -20.403  1.00 21.630          C  
ATOM  39774  O   PRO E 494     -37.619 -33.709 -21.419  1.00 20.990          O  
ATOM  39775  CB  PRO E 494     -37.255 -34.674 -18.426  1.00 33.090          C  
ATOM  39776  CG  PRO E 494     -37.990 -35.866 -18.980  1.00 33.090          C  
ATOM  39777  CD  PRO E 494     -39.419 -35.421 -19.122  1.00 33.090          C  
ATOM  39778  HA  PRO E 494     -37.983 -32.622 -18.385  1.00 26.470          H  
ATOM  39779 1HB  PRO E 494     -36.190 -34.702 -18.685  1.00 39.710          H  
ATOM  39780 2HB  PRO E 494     -37.323 -34.627 -17.334  1.00 39.710          H  
ATOM  39781 1HG  PRO E 494     -37.539 -36.177 -19.943  1.00 39.710          H  
ATOM  39782 2HG  PRO E 494     -37.903 -36.719 -18.300  1.00 39.710          H  
ATOM  39783 1HD  PRO E 494     -39.855 -35.823 -20.052  1.00 39.710          H  
ATOM  39784 2HD  PRO E 494     -40.012 -35.698 -18.241  1.00 39.710          H  
ATOM  39785  N   PRO E 495     -36.296 -32.206 -20.422  1.00 22.020          N  
ATOM  39786  CA  PRO E 495     -35.378 -31.959 -21.526  1.00 21.590          C  
ATOM  39787  C   PRO E 495     -34.179 -32.918 -21.460  1.00 20.640          C  
ATOM  39788  O   PRO E 495     -33.413 -33.055 -22.411  1.00 20.050          O  
ATOM  39789  CB  PRO E 495     -34.956 -30.508 -21.260  1.00 32.380          C  
ATOM  39790  CG  PRO E 495     -35.001 -30.380 -19.740  1.00 32.380          C  
ATOM  39791  CD  PRO E 495     -36.155 -31.274 -19.303  1.00 32.380          C  
ATOM  39792  HA  PRO E 495     -35.912 -32.063 -22.482  1.00 25.910          H  
ATOM  39793 1HB  PRO E 495     -33.948 -30.333 -21.668  1.00 38.860          H  
ATOM  39794 2HB  PRO E 495     -35.636 -29.813 -21.774  1.00 38.860          H  
ATOM  39795 1HG  PRO E 495     -34.034 -30.674 -19.296  1.00 38.860          H  
ATOM  39796 2HG  PRO E 495     -35.160 -29.326 -19.459  1.00 38.860          H  
ATOM  39797 1HD  PRO E 495     -35.869 -31.803 -18.416  1.00 38.860          H  
ATOM  39798 2HD  PRO E 495     -37.063 -30.694 -19.169  1.00 38.860          H  
ATOM  39799  N   TRP E 496     -34.019 -33.525 -20.287  1.00 20.530          N  
ATOM  39800  CA  TRP E 496     -32.949 -34.444 -19.939  1.00 19.750          C  
ATOM  39801  C   TRP E 496     -33.255 -35.784 -20.577  1.00 18.890          C  
ATOM  39802  O   TRP E 496     -34.408 -36.208 -20.582  1.00 18.320          O  
ATOM  39803  CB  TRP E 496     -32.883 -34.583 -18.434  1.00 27.960          C  
ATOM  39804  CG  TRP E 496     -31.706 -35.329 -17.904  1.00 27.960          C  
ATOM  39805  CD1 TRP E 496     -31.598 -36.662 -17.684  1.00 27.960          C  
ATOM  39806  CD2 TRP E 496     -30.463 -34.759 -17.474  1.00 27.960          C  
ATOM  39807  NE1 TRP E 496     -30.382 -36.957 -17.161  1.00 27.960          N  
ATOM  39808  CE2 TRP E 496     -29.673 -35.809 -17.014  1.00 27.960          C  
ATOM  39809  CE3 TRP E 496     -29.963 -33.464 -17.437  1.00 27.960          C  
ATOM  39810  CZ2 TRP E 496     -28.405 -35.607 -16.516  1.00 27.960          C  
ATOM  39811  CZ3 TRP E 496     -28.703 -33.261 -16.950  1.00 27.960          C  
ATOM  39812  CH2 TRP E 496     -27.936 -34.306 -16.493  1.00 27.960          C  
ATOM  39813  H   TRP E 496     -34.704 -33.348 -19.578  1.00 24.640          H  
ATOM  39814  HA  TRP E 496     -32.001 -34.068 -20.323  1.00 23.700          H  
ATOM  39815 1HB  TRP E 496     -32.863 -33.589 -18.011  1.00 33.550          H  
ATOM  39816 2HB  TRP E 496     -33.783 -35.068 -18.091  1.00 33.550          H  
ATOM  39817  HD1 TRP E 496     -32.373 -37.391 -17.895  1.00 33.550          H  
ATOM  39818  HE1 TRP E 496     -30.065 -37.887 -16.922  1.00 33.550          H  
ATOM  39819  HE3 TRP E 496     -30.554 -32.627 -17.791  1.00 33.550          H  
ATOM  39820  HZ2 TRP E 496     -27.784 -36.426 -16.154  1.00 33.550          H  
ATOM  39821  HZ3 TRP E 496     -28.329 -32.250 -16.936  1.00 33.550          H  
ATOM  39822  HH2 TRP E 496     -26.938 -34.107 -16.110  1.00 33.550          H  
ATOM  39823  N   LEU E 497     -32.255 -36.473 -21.098  1.00 18.850          N  
ATOM  39824  CA  LEU E 497     -32.550 -37.758 -21.700  1.00 18.250          C  
ATOM  39825  C   LEU E 497     -33.151 -38.778 -20.711  1.00 16.910          C  
ATOM  39826  O   LEU E 497     -32.598 -38.987 -19.631  1.00 16.500          O  
ATOM  39827  CB  LEU E 497     -31.288 -38.370 -22.301  1.00 25.790          C  
ATOM  39828  CG  LEU E 497     -30.695 -37.708 -23.569  1.00 25.790          C  
ATOM  39829  CD1 LEU E 497     -29.349 -38.401 -23.862  1.00 25.790          C  
ATOM  39830  CD2 LEU E 497     -31.703 -37.847 -24.773  1.00 25.790          C  
ATOM  39831  H   LEU E 497     -31.315 -36.102 -21.079  1.00 22.620          H  
ATOM  39832  HA  LEU E 497     -33.238 -37.548 -22.494  1.00 21.900          H  
ATOM  39833 1HB  LEU E 497     -30.513 -38.353 -21.536  1.00 30.950          H  
ATOM  39834 2HB  LEU E 497     -31.496 -39.413 -22.536  1.00 30.950          H  
ATOM  39835  HG  LEU E 497     -30.496 -36.652 -23.399  1.00 30.950          H  
ATOM  39836 1HD1 LEU E 497     -28.893 -37.965 -24.757  1.00 30.950          H  
ATOM  39837 2HD1 LEU E 497     -28.679 -38.264 -23.015  1.00 30.950          H  
ATOM  39838 3HD1 LEU E 497     -29.500 -39.450 -24.013  1.00 30.950          H  
ATOM  39839 1HD2 LEU E 497     -31.262 -37.403 -25.669  1.00 30.950          H  
ATOM  39840 2HD2 LEU E 497     -31.924 -38.877 -24.959  1.00 30.950          H  
ATOM  39841 3HD2 LEU E 497     -32.632 -37.333 -24.561  1.00 30.950          H  
ATOM  39842  N   PRO E 498     -34.255 -39.458 -21.082  1.00 16.230          N  
ATOM  39843  CA  PRO E 498     -34.969 -40.483 -20.336  1.00 15.020          C  
ATOM  39844  C   PRO E 498     -34.301 -41.855 -20.437  1.00 14.020          C  
ATOM  39845  O   PRO E 498     -33.376 -42.058 -21.225  1.00 13.590          O  
ATOM  39846  CB  PRO E 498     -36.336 -40.494 -21.022  1.00 22.530          C  
ATOM  39847  CG  PRO E 498     -36.021 -40.176 -22.449  1.00 22.530          C  
ATOM  39848  CD  PRO E 498     -34.903 -39.157 -22.386  1.00 22.530          C  
ATOM  39849  HA  PRO E 498     -35.054 -40.168 -19.286  1.00 18.020          H  
ATOM  39850 1HB  PRO E 498     -36.807 -41.490 -20.913  1.00 27.040          H  
ATOM  39851 2HB  PRO E 498     -37.005 -39.758 -20.549  1.00 27.040          H  
ATOM  39852 1HG  PRO E 498     -35.708 -41.100 -22.965  1.00 27.040          H  
ATOM  39853 2HG  PRO E 498     -36.914 -39.804 -22.973  1.00 27.040          H  
ATOM  39854 1HD  PRO E 498     -34.219 -39.345 -23.232  1.00 27.040          H  
ATOM  39855 2HD  PRO E 498     -35.337 -38.132 -22.390  1.00 27.040          H  
ATOM  39856  N   SER E 499     -34.842 -42.814 -19.692  1.00 13.720          N  
ATOM  39857  CA  SER E 499     -34.446 -44.216 -19.792  1.00 12.820          C  
ATOM  39858  C   SER E 499     -34.807 -44.640 -21.243  1.00 13.230          C  
ATOM  39859  O   SER E 499     -35.534 -43.881 -21.907  1.00 13.350          O  
ATOM  39860  CB  SER E 499     -35.187 -44.994 -18.697  1.00 18.310          C  
ATOM  39861  OG  SER E 499     -36.555 -45.115 -18.986  1.00 18.310          O  
ATOM  39862  H   SER E 499     -35.574 -42.578 -19.036  1.00 16.460          H  
ATOM  39863  HA  SER E 499     -33.367 -44.291 -19.642  1.00 15.380          H  
ATOM  39864 1HB  SER E 499     -34.753 -45.957 -18.498  1.00 21.970          H  
ATOM  39865 2HB  SER E 499     -35.082 -44.431 -17.770  1.00 21.970          H  
ATOM  39866  HG  SER E 499     -36.950 -45.561 -18.230  1.00 21.970          H  
ATOM  39867  N   PRO E 500     -34.426 -45.865 -21.722  1.00 13.530          N  
ATOM  39868  CA  PRO E 500     -34.536 -46.378 -23.092  1.00 14.100          C  
ATOM  39869  C   PRO E 500     -35.931 -46.324 -23.674  1.00 14.220          C  
ATOM  39870  O   PRO E 500     -36.107 -46.422 -24.888  1.00 14.730          O  
ATOM  39871  CB  PRO E 500     -34.109 -47.840 -22.948  1.00 21.150          C  
ATOM  39872  CG  PRO E 500     -33.250 -47.876 -21.769  1.00 21.150          C  
ATOM  39873  CD  PRO E 500     -33.855 -46.860 -20.814  1.00 21.150          C  
ATOM  39874  HA  PRO E 500     -33.829 -45.830 -23.734  1.00 16.920          H  
ATOM  39875 1HB  PRO E 500     -34.978 -48.470 -22.854  1.00 25.380          H  
ATOM  39876 2HB  PRO E 500     -33.570 -48.156 -23.863  1.00 25.380          H  
ATOM  39877 1HG  PRO E 500     -33.223 -48.892 -21.348  1.00 25.380          H  
ATOM  39878 2HG  PRO E 500     -32.222 -47.657 -22.083  1.00 25.380          H  
ATOM  39879 1HD  PRO E 500     -34.635 -47.354 -20.233  1.00 25.380          H  
ATOM  39880 2HD  PRO E 500     -33.081 -46.427 -20.195  1.00 25.380          H  
ATOM  39881  N   ILE E 501     -36.940 -46.206 -22.830  1.00 13.870          N  
ATOM  39882  CA  ILE E 501     -38.280 -46.123 -23.337  1.00 14.110          C  
ATOM  39883  C   ILE E 501     -38.388 -44.985 -24.370  1.00 14.230          C  
ATOM  39884  O   ILE E 501     -39.113 -45.102 -25.355  1.00 14.670          O  
ATOM  39885  CB  ILE E 501     -39.292 -45.932 -22.180  1.00 19.660          C  
ATOM  39886  CG1 ILE E 501     -40.752 -46.107 -22.681  1.00 19.660          C  
ATOM  39887  CG2 ILE E 501     -39.122 -44.562 -21.485  1.00 19.660          C  
ATOM  39888  CD1 ILE E 501     -41.099 -47.508 -23.165  1.00 19.660          C  
ATOM  39889  H   ILE E 501     -36.779 -46.148 -21.839  1.00 16.640          H  
ATOM  39890  HA  ILE E 501     -38.493 -47.053 -23.836  1.00 16.930          H  
ATOM  39891  HB  ILE E 501     -39.106 -46.718 -21.443  1.00 23.590          H  
ATOM  39892 1HG1 ILE E 501     -41.420 -45.858 -21.867  1.00 23.590          H  
ATOM  39893 2HG1 ILE E 501     -40.940 -45.413 -23.498  1.00 23.590          H  
ATOM  39894 1HG2 ILE E 501     -39.823 -44.496 -20.656  1.00 23.590          H  
ATOM  39895 2HG2 ILE E 501     -38.106 -44.467 -21.105  1.00 23.590          H  
ATOM  39896 3HG2 ILE E 501     -39.326 -43.750 -22.173  1.00 23.590          H  
ATOM  39897 1HD1 ILE E 501     -42.141 -47.516 -23.475  1.00 23.590          H  
ATOM  39898 2HD1 ILE E 501     -40.494 -47.800 -24.012  1.00 23.590          H  
ATOM  39899 3HD1 ILE E 501     -40.951 -48.226 -22.356  1.00 23.590          H  
ATOM  39900  N   GLY E 502     -37.650 -43.875 -24.187  1.00 13.900          N  
ATOM  39901  CA  GLY E 502     -37.732 -42.731 -25.107  1.00 13.970          C  
ATOM  39902  C   GLY E 502     -36.932 -42.944 -26.393  1.00 14.310          C  
ATOM  39903  O   GLY E 502     -36.012 -42.188 -26.703  1.00 14.570          O  
ATOM  39904  H   GLY E 502     -37.017 -43.820 -23.378  1.00 16.680          H  
ATOM  39905 1HA  GLY E 502     -38.778 -42.545 -25.359  1.00 16.760          H  
ATOM  39906 2HA  GLY E 502     -37.371 -41.837 -24.602  1.00 16.760          H  
ATOM  39907  N   GLU E 503     -37.303 -43.971 -27.157  1.00 14.440          N  
ATOM  39908  CA  GLU E 503     -36.585 -44.360 -28.372  1.00 14.870          C  
ATOM  39909  C   GLU E 503     -36.472 -43.240 -29.385  1.00 16.000          C  
ATOM  39910  O   GLU E 503     -35.439 -43.099 -30.038  1.00 16.300          O  
ATOM  39911  CB  GLU E 503     -37.218 -45.564 -29.061  1.00 20.650          C  
ATOM  39912  CG  GLU E 503     -36.397 -46.029 -30.289  1.00 20.650          C  
ATOM  39913  CD  GLU E 503     -36.890 -47.246 -30.997  1.00 20.650          C  
ATOM  39914  OE1 GLU E 503     -38.025 -47.278 -31.405  1.00 20.650          O  
ATOM  39915  OE2 GLU E 503     -36.111 -48.150 -31.150  1.00 20.650          O  
ATOM  39916  H   GLU E 503     -38.096 -44.508 -26.811  1.00 17.330          H  
ATOM  39917  HA  GLU E 503     -35.572 -44.644 -28.080  1.00 17.840          H  
ATOM  39918 1HB  GLU E 503     -37.286 -46.386 -28.350  1.00 24.780          H  
ATOM  39919 2HB  GLU E 503     -38.225 -45.306 -29.385  1.00 24.780          H  
ATOM  39920 1HG  GLU E 503     -36.378 -45.227 -31.022  1.00 24.780          H  
ATOM  39921 2HG  GLU E 503     -35.371 -46.200 -29.965  1.00 24.780          H  
ATOM  39922  N   GLU E 504     -37.521 -42.435 -29.527  1.00 16.760          N  
ATOM  39923  CA  GLU E 504     -37.479 -41.332 -30.481  1.00 17.880          C  
ATOM  39924  C   GLU E 504     -36.450 -40.227 -30.164  1.00 17.780          C  
ATOM  39925  O   GLU E 504     -36.181 -39.373 -31.027  1.00 18.670          O  
ATOM  39926  CB  GLU E 504     -38.848 -40.714 -30.676  1.00 24.580          C  
ATOM  39927  CG  GLU E 504     -39.834 -41.512 -31.490  1.00 24.580          C  
ATOM  39928  CD  GLU E 504     -41.109 -40.702 -31.796  1.00 24.580          C  
ATOM  39929  OE1 GLU E 504     -41.337 -39.680 -31.142  1.00 24.580          O  
ATOM  39930  OE2 GLU E 504     -41.831 -41.090 -32.681  1.00 24.580          O  
ATOM  39931  H   GLU E 504     -38.372 -42.615 -28.977  1.00 20.110          H  
ATOM  39932  HA  GLU E 504     -37.193 -41.760 -31.441  1.00 21.460          H  
ATOM  39933 1HB  GLU E 504     -39.281 -40.628 -29.707  1.00 29.500          H  
ATOM  39934 2HB  GLU E 504     -38.772 -39.742 -31.082  1.00 29.500          H  
ATOM  39935 1HG  GLU E 504     -39.366 -41.811 -32.425  1.00 29.500          H  
ATOM  39936 2HG  GLU E 504     -40.099 -42.414 -30.934  1.00 29.500          H  
ATOM  39937  N   GLU E 505     -35.953 -40.176 -28.924  1.00 16.770          N  
ATOM  39938  CA  GLU E 505     -34.994 -39.156 -28.510  1.00 16.620          C  
ATOM  39939  C   GLU E 505     -33.609 -39.512 -29.025  1.00 16.190          C  
ATOM  39940  O   GLU E 505     -33.277 -40.687 -29.210  1.00 15.560          O  
ATOM  39941  CB  GLU E 505     -34.879 -39.076 -26.980  1.00 23.330          C  
ATOM  39942  CG  GLU E 505     -36.122 -38.709 -26.210  1.00 23.330          C  
ATOM  39943  CD  GLU E 505     -36.570 -37.317 -26.380  1.00 23.330          C  
ATOM  39944  OE1 GLU E 505     -35.927 -36.563 -27.066  1.00 23.330          O  
ATOM  39945  OE2 GLU E 505     -37.579 -36.991 -25.799  1.00 23.330          O  
ATOM  39946  H   GLU E 505     -36.186 -40.914 -28.254  1.00 20.120          H  
ATOM  39947  HA  GLU E 505     -35.292 -38.192 -28.921  1.00 19.940          H  
ATOM  39948 1HB  GLU E 505     -34.552 -40.039 -26.604  1.00 27.990          H  
ATOM  39949 2HB  GLU E 505     -34.104 -38.357 -26.719  1.00 27.990          H  
ATOM  39950 1HG  GLU E 505     -36.928 -39.377 -26.524  1.00 27.990          H  
ATOM  39951 2HG  GLU E 505     -35.936 -38.893 -25.164  1.00 27.990          H  
ATOM  39952  N   GLU E 506     -32.734 -38.521 -29.166  1.00 16.550          N  
ATOM  39953  CA  GLU E 506     -31.351 -38.819 -29.542  1.00 16.210          C  
ATOM  39954  C   GLU E 506     -30.616 -39.239 -28.278  1.00 14.940          C  
ATOM  39955  O   GLU E 506     -29.796 -38.505 -27.726  1.00 14.940          O  
ATOM  39956  CB  GLU E 506     -30.687 -37.602 -30.185  1.00 22.830          C  
ATOM  39957  CG  GLU E 506     -31.338 -37.161 -31.494  1.00 22.830          C  
ATOM  39958  CD  GLU E 506     -30.664 -35.968 -32.131  1.00 22.830          C  
ATOM  39959  OE1 GLU E 506     -29.765 -35.424 -31.538  1.00 22.830          O  
ATOM  39960  OE2 GLU E 506     -31.054 -35.604 -33.215  1.00 22.830          O  
ATOM  39961  H   GLU E 506     -33.028 -37.566 -29.012  1.00 19.860          H  
ATOM  39962  HA  GLU E 506     -31.338 -39.650 -30.248  1.00 19.450          H  
ATOM  39963 1HB  GLU E 506     -30.717 -36.760 -29.495  1.00 27.400          H  
ATOM  39964 2HB  GLU E 506     -29.640 -37.824 -30.389  1.00 27.400          H  
ATOM  39965 1HG  GLU E 506     -31.312 -37.995 -32.195  1.00 27.400          H  
ATOM  39966 2HG  GLU E 506     -32.381 -36.920 -31.304  1.00 27.400          H  
ATOM  39967  N   ASN E 507     -30.985 -40.420 -27.808  1.00 13.870          N  
ATOM  39968  CA  ASN E 507     -30.556 -40.929 -26.536  1.00 12.550          C  
ATOM  39969  C   ASN E 507     -29.263 -41.720 -26.584  1.00 11.990          C  
ATOM  39970  O   ASN E 507     -28.659 -41.922 -27.638  1.00 12.660          O  
ATOM  39971  CB  ASN E 507     -31.714 -41.766 -25.982  1.00 18.100          C  
ATOM  39972  CG  ASN E 507     -31.842 -41.788 -24.482  1.00 18.100          C  
ATOM  39973  OD1 ASN E 507     -30.837 -41.717 -23.758  1.00 18.100          O  
ATOM  39974  ND2 ASN E 507     -33.036 -41.894 -24.005  1.00 18.100          N  
ATOM  39975  H   ASN E 507     -31.666 -40.934 -28.368  1.00 16.640          H  
ATOM  39976  HA  ASN E 507     -30.373 -40.089 -25.894  1.00 15.060          H  
ATOM  39977 1HB  ASN E 507     -32.648 -41.408 -26.404  1.00 21.720          H  
ATOM  39978 2HB  ASN E 507     -31.589 -42.800 -26.317  1.00 21.720          H  
ATOM  39979 1HD2 ASN E 507     -33.167 -41.919 -22.995  1.00 21.720          H  
ATOM  39980 2HD2 ASN E 507     -33.826 -41.972 -24.619  1.00 21.720          H  
ATOM  39981  N   LEU E 508     -28.858 -42.173 -25.404  1.00 10.850          N  
ATOM  39982  CA  LEU E 508     -27.695 -42.992 -25.192  1.00 10.220          C  
ATOM  39983  C   LEU E 508     -28.217 -44.323 -24.697  1.00  9.050          C  
ATOM  39984  O   LEU E 508     -27.611 -45.375 -24.906  1.00  8.790          O  
ATOM  39985  CB  LEU E 508     -26.804 -42.334 -24.142  1.00 14.560          C  
ATOM  39986  CG  LEU E 508     -26.312 -40.900 -24.483  1.00 14.560          C  
ATOM  39987  CD1 LEU E 508     -25.540 -40.360 -23.305  1.00 14.560          C  
ATOM  39988  CD2 LEU E 508     -25.454 -40.906 -25.743  1.00 14.560          C  
ATOM  39989  H   LEU E 508     -29.416 -41.950 -24.596  1.00 13.020          H  
ATOM  39990  HA  LEU E 508     -27.168 -43.151 -26.129  1.00 12.260          H  
ATOM  39991 1HB  LEU E 508     -27.359 -42.285 -23.205  1.00 17.470          H  
ATOM  39992 2HB  LEU E 508     -25.929 -42.967 -23.985  1.00 17.470          H  
ATOM  39993  HG  LEU E 508     -27.169 -40.255 -24.648  1.00 17.470          H  
ATOM  39994 1HD1 LEU E 508     -25.209 -39.345 -23.523  1.00 17.470          H  
ATOM  39995 2HD1 LEU E 508     -26.182 -40.347 -22.423  1.00 17.470          H  
ATOM  39996 3HD1 LEU E 508     -24.673 -40.990 -23.113  1.00 17.470          H  
ATOM  39997 1HD2 LEU E 508     -25.126 -39.890 -25.957  1.00 17.470          H  
ATOM  39998 2HD2 LEU E 508     -24.584 -41.545 -25.592  1.00 17.470          H  
ATOM  39999 3HD2 LEU E 508     -26.031 -41.273 -26.591  1.00 17.470          H  
ATOM  40000  N   ALA E 509     -29.359 -44.224 -24.016  1.00  8.490          N  
ATOM  40001  CA  ALA E 509     -30.042 -45.331 -23.371  1.00  7.320          C  
ATOM  40002  C   ALA E 509     -30.856 -46.129 -24.387  1.00  7.770          C  
ATOM  40003  O   ALA E 509     -30.805 -47.359 -24.402  1.00  7.980          O  
ATOM  40004  OXT ALA E 509     -31.738 -45.558 -25.025  1.00 10.980          O  
ATOM  40005  CB  ALA E 509     -30.945 -44.795 -22.271  1.00 10.580          C  
ATOM  40006  H   ALA E 509     -29.770 -43.296 -23.916  1.00 10.190          H  
ATOM  40007  HA  ALA E 509     -29.295 -45.991 -22.932  1.00  8.780          H  
ATOM  40008 1HB  ALA E 509     -31.430 -45.591 -21.784  1.00 12.700          H  
ATOM  40009 2HB  ALA E 509     -30.345 -44.245 -21.545  1.00 12.700          H  
ATOM  40010 3HB  ALA E 509     -31.693 -44.135 -22.690  1.00 12.700          H  
TER   40011
ENDMDL

REMARK ID 702814 MODEL 4 human Best2
PFRMAT TS
TARGET human 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       4.407   5.564   6.233  1.00  3.320          N  
ATOM      2  CA  MET A   1       3.135   5.529   6.954  1.00  2.890          C  
ATOM      3  C   MET A   1       2.126   6.323   6.171  1.00  1.520          C  
ATOM      4  O   MET A   1       2.575   7.367   5.718  1.00  1.160          O  
ATOM      5  CB  MET A   1       3.290   6.072   8.361  1.00  4.220          C  
ATOM      6  CG  MET A   1       2.061   5.990   9.235  1.00  4.220          C  
ATOM      7  SD  MET A   1       2.378   6.630  10.894  1.00  4.220          S  
ATOM      8  CE  MET A   1       3.565   5.548  11.609  1.00  4.220          C  
ATOM      9 1H   MET A   1       5.165   5.736   6.884  1.00  3.980          H  
ATOM     10 2H   MET A   1       4.578   4.705   5.734  1.00  3.980          H  
ATOM     11 3H   MET A   1       4.371   6.329   5.575  1.00  3.980          H  
ATOM     12  HA  MET A   1       2.776   4.498   6.993  1.00  3.470          H  
ATOM     13 1HB  MET A   1       4.086   5.567   8.871  1.00  5.060          H  
ATOM     14 2HB  MET A   1       3.546   7.106   8.296  1.00  5.060          H  
ATOM     15 1HG  MET A   1       1.271   6.615   8.793  1.00  5.060          H  
ATOM     16 2HG  MET A   1       1.704   4.994   9.303  1.00  5.060          H  
ATOM     17 1HE  MET A   1       3.765   5.888  12.609  1.00  5.060          H  
ATOM     18 2HE  MET A   1       3.189   4.521  11.664  1.00  5.060          H  
ATOM     19 3HE  MET A   1       4.479   5.571  11.046  1.00  5.060          H  
ATOM     20  N   THR A   2       1.431   5.527   5.373  1.00  1.060          N  
ATOM     21  CA  THR A   2       0.139   6.031   4.901  1.00  0.990          C  
ATOM     22  C   THR A   2      -0.848   6.361   6.010  1.00  0.680          C  
ATOM     23  O   THR A   2      -1.061   7.536   6.341  1.00  0.710          O  
ATOM     24  CB  THR A   2      -0.558   4.962   4.009  1.00  1.410          C  
ATOM     25  OG1 THR A   2      -0.851   3.773   4.789  1.00  1.410          O  
ATOM     26  CG2 THR A   2       0.348   4.565   2.919  1.00  1.410          C  
ATOM     27  H   THR A   2       1.955   5.184   4.588  1.00  1.270          H  
ATOM     28  HA  THR A   2       0.319   6.933   4.312  1.00  1.190          H  
ATOM     29  HB  THR A   2      -1.475   5.373   3.588  1.00  1.700          H  
ATOM     30  HG1 THR A   2      -1.722   3.855   5.198  1.00  1.700          H  
ATOM     31 1HG2 THR A   2      -0.138   3.825   2.305  1.00  1.700          H  
ATOM     32 2HG2 THR A   2       0.576   5.443   2.343  1.00  1.700          H  
ATOM     33 3HG2 THR A   2       1.262   4.144   3.302  1.00  1.700          H  
ATOM     34  N   VAL A   3      -1.471   5.324   6.540  1.00  0.410          N  
ATOM     35  CA  VAL A   3      -2.481   5.422   7.573  1.00  0.280          C  
ATOM     36  C   VAL A   3      -2.270   4.429   8.691  1.00  0.340          C  
ATOM     37  O   VAL A   3      -2.126   3.223   8.437  1.00  0.550          O  
ATOM     38  CB  VAL A   3      -3.894   5.178   6.960  1.00  0.440          C  
ATOM     39  CG1 VAL A   3      -4.993   5.177   8.058  1.00  0.440          C  
ATOM     40  CG2 VAL A   3      -4.227   6.278   5.943  1.00  0.440          C  
ATOM     41  H   VAL A   3      -1.187   4.405   6.201  1.00  0.490          H  
ATOM     42  HA  VAL A   3      -2.441   6.427   7.994  1.00  0.340          H  
ATOM     43  HB  VAL A   3      -3.908   4.197   6.470  1.00  0.530          H  
ATOM     44 1HG1 VAL A   3      -5.953   5.001   7.584  1.00  0.530          H  
ATOM     45 2HG1 VAL A   3      -4.820   4.387   8.790  1.00  0.530          H  
ATOM     46 3HG1 VAL A   3      -5.012   6.141   8.564  1.00  0.530          H  
ATOM     47 1HG2 VAL A   3      -5.215   6.096   5.523  1.00  0.530          H  
ATOM     48 2HG2 VAL A   3      -4.235   7.216   6.452  1.00  0.530          H  
ATOM     49 3HG2 VAL A   3      -3.504   6.299   5.143  1.00  0.530          H  
ATOM     50  N   THR A   4      -2.345   4.919   9.930  1.00  0.400          N  
ATOM     51  CA  THR A   4      -2.320   4.011  11.052  1.00  0.730          C  
ATOM     52  C   THR A   4      -3.196   4.531  12.143  1.00  0.700          C  
ATOM     53  O   THR A   4      -3.283   5.730  12.403  1.00  0.840          O  
ATOM     54  CB  THR A   4      -0.910   3.716  11.600  1.00  0.890          C  
ATOM     55  OG1 THR A   4      -0.995   2.704  12.637  1.00  0.890          O  
ATOM     56  CG2 THR A   4      -0.314   4.933  12.191  1.00  0.890          C  
ATOM     57  H   THR A   4      -2.436   5.915  10.073  1.00  0.480          H  
ATOM     58  HA  THR A   4      -2.743   3.077  10.737  1.00  0.880          H  
ATOM     59  HB  THR A   4      -0.270   3.355  10.778  1.00  1.070          H  
ATOM     60  HG1 THR A   4      -0.128   2.255  12.693  1.00  1.070          H  
ATOM     61 1HG2 THR A   4       0.678   4.690  12.561  1.00  1.070          H  
ATOM     62 2HG2 THR A   4      -0.257   5.695  11.430  1.00  1.070          H  
ATOM     63 3HG2 THR A   4      -0.918   5.295  13.011  1.00  1.070          H  
ATOM     64  N   TYR A   5      -3.836   3.594  12.773  1.00  0.580          N  
ATOM     65  CA  TYR A   5      -4.700   3.773  13.894  1.00  0.520          C  
ATOM     66  C   TYR A   5      -4.474   2.620  14.829  1.00  0.450          C  
ATOM     67  O   TYR A   5      -5.310   2.327  15.669  1.00  0.400          O  
ATOM     68  CB  TYR A   5      -6.151   3.844  13.429  1.00  0.750          C  
ATOM     69  CG  TYR A   5      -6.557   2.678  12.625  1.00  0.750          C  
ATOM     70  CD1 TYR A   5      -7.023   1.508  13.237  1.00  0.750          C  
ATOM     71  CD2 TYR A   5      -6.449   2.755  11.262  1.00  0.750          C  
ATOM     72  CE1 TYR A   5      -7.358   0.446  12.470  1.00  0.750          C  
ATOM     73  CE2 TYR A   5      -6.779   1.690  10.504  1.00  0.750          C  
ATOM     74  CZ  TYR A   5      -7.226   0.540  11.098  1.00  0.750          C  
ATOM     75  OH  TYR A   5      -7.525  -0.515  10.333  1.00  0.750          O  
ATOM     76  H   TYR A   5      -3.702   2.652  12.443  1.00  0.700          H  
ATOM     77  HA  TYR A   5      -4.440   4.693  14.409  1.00  0.620          H  
ATOM     78 1HB  TYR A   5      -6.793   3.877  14.280  1.00  0.900          H  
ATOM     79 2HB  TYR A   5      -6.322   4.752  12.844  1.00  0.900          H  
ATOM     80  HD1 TYR A   5      -7.116   1.441  14.320  1.00  0.900          H  
ATOM     81  HD2 TYR A   5      -6.083   3.664  10.787  1.00  0.900          H  
ATOM     82  HE1 TYR A   5      -7.720  -0.470  12.928  1.00  0.900          H  
ATOM     83  HE2 TYR A   5      -6.679   1.750   9.421  1.00  0.900          H  
ATOM     84  HH  TYR A   5      -7.198  -0.341   9.423  1.00  0.900          H  
ATOM     85  N   THR A   6      -3.334   1.944  14.724  1.00  0.460          N  
ATOM     86  CA  THR A   6      -3.166   0.779  15.581  1.00  0.370          C  
ATOM     87  C   THR A   6      -3.229   1.179  17.059  1.00  0.200          C  
ATOM     88  O   THR A   6      -3.802   0.468  17.886  1.00  0.090          O  
ATOM     89  CB  THR A   6      -1.849   0.049  15.248  1.00  0.550          C  
ATOM     90  OG1 THR A   6      -0.744   0.959  15.375  1.00  0.550          O  
ATOM     91  CG2 THR A   6      -1.910  -0.508  13.831  1.00  0.550          C  
ATOM     92  H   THR A   6      -2.599   2.216  14.066  1.00  0.550          H  
ATOM     93  HA  THR A   6      -3.986   0.085  15.383  1.00  0.440          H  
ATOM     94  HB  THR A   6      -1.703  -0.760  15.934  1.00  0.660          H  
ATOM     95  HG1 THR A   6       0.086   0.452  15.458  1.00  0.660          H  
ATOM     96 1HG2 THR A   6      -0.979  -1.028  13.599  1.00  0.660          H  
ATOM     97 2HG2 THR A   6      -2.734  -1.200  13.753  1.00  0.660          H  
ATOM     98 3HG2 THR A   6      -2.055   0.301  13.124  1.00  0.660          H  
ATOM     99  N   ALA A   7      -2.741   2.363  17.398  1.00  0.170          N  
ATOM    100  CA  ALA A   7      -2.802   2.829  18.780  1.00  0.100          C  
ATOM    101  C   ALA A   7      -4.266   2.937  19.258  1.00  0.120          C  
ATOM    102  O   ALA A   7      -4.572   2.704  20.431  1.00  0.170          O  
ATOM    103  CB  ALA A   7      -2.099   4.166  18.920  1.00  0.170          C  
ATOM    104  H   ALA A   7      -2.292   2.917  16.683  1.00  0.200          H  
ATOM    105  HA  ALA A   7      -2.292   2.099  19.404  1.00  0.120          H  
ATOM    106 1HB  ALA A   7      -2.129   4.485  19.962  1.00  0.200          H  
ATOM    107 2HB  ALA A   7      -1.057   4.068  18.598  1.00  0.200          H  
ATOM    108 3HB  ALA A   7      -2.600   4.906  18.301  1.00  0.200          H  
ATOM    109  N   ARG A   8      -5.184   3.268  18.338  1.00  0.180          N  
ATOM    110  CA  ARG A   8      -6.594   3.485  18.631  1.00  0.310          C  
ATOM    111  C   ARG A   8      -7.343   2.214  19.017  1.00  0.300          C  
ATOM    112  O   ARG A   8      -8.472   2.276  19.519  1.00  0.390          O  
ATOM    113  CB  ARG A   8      -7.290   4.145  17.443  1.00  0.380          C  
ATOM    114  CG  ARG A   8      -6.928   5.612  17.181  1.00  0.380          C  
ATOM    115  CD  ARG A   8      -7.764   6.211  16.071  1.00  0.380          C  
ATOM    116  NE  ARG A   8      -7.395   7.576  15.770  1.00  0.380          N  
ATOM    117  CZ  ARG A   8      -7.857   8.683  16.406  1.00  0.380          C  
ATOM    118  NH1 ARG A   8      -8.729   8.603  17.409  1.00  0.380          N  
ATOM    119  NH2 ARG A   8      -7.425   9.873  16.011  1.00  0.380          N  
ATOM    120  H   ARG A   8      -4.917   3.352  17.363  1.00  0.220          H  
ATOM    121  HA  ARG A   8      -6.655   4.177  19.471  1.00  0.370          H  
ATOM    122 1HB  ARG A   8      -7.068   3.600  16.559  1.00  0.460          H  
ATOM    123 2HB  ARG A   8      -8.322   4.082  17.548  1.00  0.460          H  
ATOM    124 1HG  ARG A   8      -7.092   6.190  18.087  1.00  0.460          H  
ATOM    125 2HG  ARG A   8      -5.877   5.675  16.892  1.00  0.460          H  
ATOM    126 1HD  ARG A   8      -7.644   5.647  15.177  1.00  0.460          H  
ATOM    127 2HD  ARG A   8      -8.807   6.193  16.341  1.00  0.460          H  
ATOM    128  HE  ARG A   8      -6.733   7.717  15.015  1.00  0.460          H  
ATOM    129 1HH1 ARG A   8      -9.086   7.695  17.746  1.00  0.460          H  
ATOM    130 2HH1 ARG A   8      -9.052   9.446  17.861  1.00  0.460          H  
ATOM    131 1HH2 ARG A   8      -6.764   9.943  15.249  1.00  0.460          H  
ATOM    132 2HH2 ARG A   8      -7.754  10.711  16.468  1.00  0.460          H  
ATOM    133  N   VAL A   9      -6.746   1.055  18.739  1.00  0.260          N  
ATOM    134  CA  VAL A   9      -7.364  -0.216  19.052  1.00  0.240          C  
ATOM    135  C   VAL A   9      -6.442  -1.000  19.991  1.00  0.200          C  
ATOM    136  O   VAL A   9      -6.550  -2.217  20.111  1.00  0.220          O  
ATOM    137  CB  VAL A   9      -7.727  -1.013  17.762  1.00  0.340          C  
ATOM    138  CG1 VAL A   9      -8.812  -0.242  16.957  1.00  0.340          C  
ATOM    139  CG2 VAL A   9      -6.490  -1.244  16.885  1.00  0.340          C  
ATOM    140  H   VAL A   9      -5.794   1.048  18.354  1.00  0.310          H  
ATOM    141  HA  VAL A   9      -8.298  -0.033  19.582  1.00  0.290          H  
ATOM    142  HB  VAL A   9      -8.143  -1.974  18.052  1.00  0.410          H  
ATOM    143 1HG1 VAL A   9      -9.085  -0.812  16.071  1.00  0.410          H  
ATOM    144 2HG1 VAL A   9      -9.698  -0.099  17.583  1.00  0.410          H  
ATOM    145 3HG1 VAL A   9      -8.424   0.731  16.656  1.00  0.410          H  
ATOM    146 1HG2 VAL A   9      -6.776  -1.812  16.004  1.00  0.410          H  
ATOM    147 2HG2 VAL A   9      -6.073  -0.288  16.580  1.00  0.410          H  
ATOM    148 3HG2 VAL A   9      -5.758  -1.803  17.449  1.00  0.410          H  
ATOM    149  N   ALA A  10      -5.541  -0.280  20.680  1.00  0.180          N  
ATOM    150  CA  ALA A  10      -4.586  -0.880  21.609  1.00  0.180          C  
ATOM    151  C   ALA A  10      -5.253  -1.598  22.786  1.00  0.180          C  
ATOM    152  O   ALA A  10      -4.597  -2.371  23.469  1.00  0.240          O  
ATOM    153  CB  ALA A  10      -3.618   0.169  22.145  1.00  0.250          C  
ATOM    154  H   ALA A  10      -5.495   0.735  20.545  1.00  0.220          H  
ATOM    155  HA  ALA A  10      -4.016  -1.619  21.051  1.00  0.220          H  
ATOM    156 1HB  ALA A  10      -2.885  -0.304  22.795  1.00  0.300          H  
ATOM    157 2HB  ALA A  10      -3.110   0.642  21.311  1.00  0.300          H  
ATOM    158 3HB  ALA A  10      -4.167   0.921  22.706  1.00  0.300          H  
ATOM    159  N   ASN A  11      -6.507  -1.304  23.115  1.00  0.160          N  
ATOM    160  CA  ASN A  11      -7.082  -1.994  24.261  1.00  0.190          C  
ATOM    161  C   ASN A  11      -8.597  -2.164  24.112  1.00  0.190          C  
ATOM    162  O   ASN A  11      -9.206  -1.680  23.149  1.00  0.230          O  
ATOM    163  CB  ASN A  11      -6.722  -1.235  25.541  1.00  0.250          C  
ATOM    164  CG  ASN A  11      -6.561  -2.132  26.760  1.00  0.250          C  
ATOM    165  OD1 ASN A  11      -7.186  -3.196  26.824  1.00  0.250          O  
ATOM    166  ND2 ASN A  11      -5.766  -1.708  27.708  1.00  0.250          N  
ATOM    167  H   ASN A  11      -7.049  -0.659  22.561  1.00  0.190          H  
ATOM    168  HA  ASN A  11      -6.655  -2.996  24.322  1.00  0.230          H  
ATOM    169 1HB  ASN A  11      -5.788  -0.690  25.389  1.00  0.300          H  
ATOM    170 2HB  ASN A  11      -7.497  -0.498  25.753  1.00  0.300          H  
ATOM    171 1HD2 ASN A  11      -5.623  -2.263  28.529  1.00  0.300          H  
ATOM    172 2HD2 ASN A  11      -5.299  -0.822  27.617  1.00  0.300          H  
ATOM    173  N   ALA A  12      -9.220  -2.785  25.114  1.00  0.270          N  
ATOM    174  CA  ALA A  12     -10.650  -3.086  25.134  1.00  0.280          C  
ATOM    175  C   ALA A  12     -11.508  -1.855  25.424  1.00  0.360          C  
ATOM    176  O   ALA A  12     -12.167  -1.762  26.455  1.00  0.910          O  
ATOM    177  CB  ALA A  12     -10.937  -4.146  26.196  1.00  0.390          C  
ATOM    178  H   ALA A  12      -8.636  -3.133  25.867  1.00  0.320          H  
ATOM    179  HA  ALA A  12     -10.930  -3.467  24.153  1.00  0.340          H  
ATOM    180 1HB  ALA A  12     -11.995  -4.392  26.193  1.00  0.470          H  
ATOM    181 2HB  ALA A  12     -10.350  -5.045  25.973  1.00  0.470          H  
ATOM    182 3HB  ALA A  12     -10.655  -3.766  27.173  1.00  0.470          H  
ATOM    183  N   ARG A  13     -11.489  -0.928  24.479  1.00  0.300          N  
ATOM    184  CA  ARG A  13     -12.225   0.320  24.538  1.00  0.170          C  
ATOM    185  C   ARG A  13     -13.609   0.151  23.926  1.00  0.260          C  
ATOM    186  O   ARG A  13     -13.734  -0.448  22.851  1.00  0.420          O  
ATOM    187  CB  ARG A  13     -11.470   1.415  23.785  1.00  0.290          C  
ATOM    188  CG  ARG A  13     -12.128   2.790  23.818  1.00  0.290          C  
ATOM    189  CD  ARG A  13     -11.372   3.832  23.083  1.00  0.290          C  
ATOM    190  NE  ARG A  13     -12.115   5.091  23.102  1.00  0.290          N  
ATOM    191  CZ  ARG A  13     -11.767   6.240  22.470  1.00  0.290          C  
ATOM    192  NH1 ARG A  13     -10.664   6.305  21.763  1.00  0.290          N  
ATOM    193  NH2 ARG A  13     -12.550   7.305  22.568  1.00  0.290          N  
ATOM    194  H   ARG A  13     -10.879  -1.123  23.678  1.00  0.360          H  
ATOM    195  HA  ARG A  13     -12.332   0.612  25.587  1.00  0.200          H  
ATOM    196 1HB  ARG A  13     -10.465   1.508  24.190  1.00  0.350          H  
ATOM    197 2HB  ARG A  13     -11.372   1.123  22.738  1.00  0.350          H  
ATOM    198 1HG  ARG A  13     -13.093   2.737  23.353  1.00  0.350          H  
ATOM    199 2HG  ARG A  13     -12.238   3.115  24.852  1.00  0.350          H  
ATOM    200 1HD  ARG A  13     -10.399   3.990  23.550  1.00  0.350          H  
ATOM    201 2HD  ARG A  13     -11.243   3.520  22.042  1.00  0.350          H  
ATOM    202  HE  ARG A  13     -12.975   5.086  23.628  1.00  0.350          H  
ATOM    203 1HH1 ARG A  13     -10.062   5.501  21.687  1.00  0.350          H  
ATOM    204 2HH1 ARG A  13     -10.411   7.160  21.286  1.00  0.350          H  
ATOM    205 1HH2 ARG A  13     -13.400   7.263  23.113  1.00  0.350          H  
ATOM    206 2HH2 ARG A  13     -12.298   8.164  22.099  1.00  0.350          H  
ATOM    207  N   PHE A  14     -14.650   0.697  24.552  1.00  0.430          N  
ATOM    208  CA  PHE A  14     -15.993   0.583  23.994  1.00  0.770          C  
ATOM    209  C   PHE A  14     -16.068   1.036  22.550  1.00  0.660          C  
ATOM    210  O   PHE A  14     -16.536   0.313  21.684  1.00  0.700          O  
ATOM    211  CB  PHE A  14     -17.015   1.358  24.824  1.00  0.940          C  
ATOM    212  CG  PHE A  14     -18.338   1.548  24.110  1.00  0.940          C  
ATOM    213  CD1 PHE A  14     -19.219   0.505  23.853  1.00  0.940          C  
ATOM    214  CD2 PHE A  14     -18.700   2.830  23.704  1.00  0.940          C  
ATOM    215  CE1 PHE A  14     -20.413   0.755  23.202  1.00  0.940          C  
ATOM    216  CE2 PHE A  14     -19.887   3.063  23.068  1.00  0.940          C  
ATOM    217  CZ  PHE A  14     -20.742   2.026  22.816  1.00  0.940          C  
ATOM    218  H   PHE A  14     -14.496   1.165  25.437  1.00  0.520          H  
ATOM    219  HA  PHE A  14     -16.282  -0.470  24.026  1.00  0.920          H  
ATOM    220 1HB  PHE A  14     -17.190   0.839  25.756  1.00  1.130          H  
ATOM    221 2HB  PHE A  14     -16.616   2.338  25.066  1.00  1.130          H  
ATOM    222  HD1 PHE A  14     -18.967  -0.510  24.154  1.00  1.130          H  
ATOM    223  HD2 PHE A  14     -18.027   3.662  23.901  1.00  1.130          H  
ATOM    224  HE1 PHE A  14     -21.096  -0.041  22.986  1.00  1.130          H  
ATOM    225  HE2 PHE A  14     -20.154   4.077  22.757  1.00  1.130          H  
ATOM    226  HZ  PHE A  14     -21.686   2.210  22.302  1.00  1.130          H  
ATOM    227  N   GLY A  15     -15.542   2.229  22.309  1.00  0.560          N  
ATOM    228  CA  GLY A  15     -15.552   2.841  21.000  1.00  0.460          C  
ATOM    229  C   GLY A  15     -14.345   2.469  20.132  1.00  0.250          C  
ATOM    230  O   GLY A  15     -14.029   3.197  19.184  1.00  0.180          O  
ATOM    231  H   GLY A  15     -15.165   2.747  23.076  1.00  0.670          H  
ATOM    232 1HA  GLY A  15     -16.468   2.556  20.494  1.00  0.550          H  
ATOM    233 2HA  GLY A  15     -15.585   3.925  21.123  1.00  0.550          H  
ATOM    234  N   GLY A  16     -13.637   1.370  20.449  1.00  0.250          N  
ATOM    235  CA  GLY A  16     -12.439   0.989  19.696  1.00  0.220          C  
ATOM    236  C   GLY A  16     -12.660   1.077  18.184  1.00  0.130          C  
ATOM    237  O   GLY A  16     -12.036   1.909  17.529  1.00  0.170          O  
ATOM    238  H   GLY A  16     -13.904   0.780  21.243  1.00  0.300          H  
ATOM    239 1HA  GLY A  16     -11.602   1.622  19.992  1.00  0.260          H  
ATOM    240 2HA  GLY A  16     -12.165  -0.035  19.962  1.00  0.260          H  
ATOM    241  N   PHE A  17     -13.577   0.291  17.615  1.00  0.340          N  
ATOM    242  CA  PHE A  17     -13.842   0.443  16.187  1.00  0.340          C  
ATOM    243  C   PHE A  17     -14.716   1.660  15.858  1.00  0.320          C  
ATOM    244  O   PHE A  17     -14.616   2.220  14.768  1.00  0.310          O  
ATOM    245  CB  PHE A  17     -14.588  -0.770  15.607  1.00  0.480          C  
ATOM    246  CG  PHE A  17     -16.101  -0.844  15.972  1.00  0.480          C  
ATOM    247  CD1 PHE A  17     -17.065  -0.167  15.200  1.00  0.480          C  
ATOM    248  CD2 PHE A  17     -16.557  -1.578  17.056  1.00  0.480          C  
ATOM    249  CE1 PHE A  17     -18.396  -0.221  15.511  1.00  0.480          C  
ATOM    250  CE2 PHE A  17     -17.901  -1.631  17.363  1.00  0.480          C  
ATOM    251  CZ  PHE A  17     -18.816  -0.950  16.589  1.00  0.480          C  
ATOM    252  H   PHE A  17     -14.010  -0.465  18.150  1.00  0.410          H  
ATOM    253  HA  PHE A  17     -12.887   0.553  15.674  1.00  0.410          H  
ATOM    254 1HB  PHE A  17     -14.489  -0.755  14.545  1.00  0.570          H  
ATOM    255 2HB  PHE A  17     -14.120  -1.681  15.949  1.00  0.570          H  
ATOM    256  HD1 PHE A  17     -16.747   0.425  14.349  1.00  0.570          H  
ATOM    257  HD2 PHE A  17     -15.855  -2.123  17.675  1.00  0.570          H  
ATOM    258  HE1 PHE A  17     -19.121   0.319  14.907  1.00  0.570          H  
ATOM    259  HE2 PHE A  17     -18.248  -2.217  18.227  1.00  0.570          H  
ATOM    260  HZ  PHE A  17     -19.876  -0.999  16.846  1.00  0.570          H  
ATOM    261  N   SER A  18     -15.565   2.109  16.789  1.00  0.320          N  
ATOM    262  CA  SER A  18     -16.519   3.177  16.477  1.00  0.300          C  
ATOM    263  C   SER A  18     -15.841   4.472  16.095  1.00  0.290          C  
ATOM    264  O   SER A  18     -16.245   5.139  15.143  1.00  0.290          O  
ATOM    265  CB  SER A  18     -17.444   3.450  17.651  1.00  0.430          C  
ATOM    266  OG  SER A  18     -18.278   2.361  17.925  1.00  0.430          O  
ATOM    267  H   SER A  18     -15.615   1.654  17.688  1.00  0.380          H  
ATOM    268  HA  SER A  18     -17.125   2.851  15.631  1.00  0.360          H  
ATOM    269 1HB  SER A  18     -16.853   3.695  18.516  1.00  0.510          H  
ATOM    270 2HB  SER A  18     -18.054   4.322  17.422  1.00  0.510          H  
ATOM    271  HG  SER A  18     -18.831   2.625  18.664  1.00  0.510          H  
ATOM    272  N   GLN A  19     -14.762   4.805  16.794  1.00  0.260          N  
ATOM    273  CA  GLN A  19     -14.016   6.037  16.564  1.00  0.230          C  
ATOM    274  C   GLN A  19     -13.410   6.089  15.165  1.00  0.260          C  
ATOM    275  O   GLN A  19     -13.042   7.158  14.693  1.00  0.270          O  
ATOM    276  CB  GLN A  19     -12.875   6.191  17.575  1.00  0.330          C  
ATOM    277  CG  GLN A  19     -11.754   5.241  17.303  1.00  0.330          C  
ATOM    278  CD  GLN A  19     -10.679   5.166  18.332  1.00  0.330          C  
ATOM    279  OE1 GLN A  19      -9.961   6.127  18.694  1.00  0.330          O  
ATOM    280  NE2 GLN A  19     -10.514   3.940  18.786  1.00  0.330          N  
ATOM    281  H   GLN A  19     -14.492   4.197  17.576  1.00  0.310          H  
ATOM    282  HA  GLN A  19     -14.700   6.876  16.674  1.00  0.280          H  
ATOM    283 1HB  GLN A  19     -12.491   7.206  17.558  1.00  0.400          H  
ATOM    284 2HB  GLN A  19     -13.247   5.983  18.581  1.00  0.400          H  
ATOM    285 1HG  GLN A  19     -12.180   4.256  17.203  1.00  0.400          H  
ATOM    286 2HG  GLN A  19     -11.267   5.517  16.374  1.00  0.400          H  
ATOM    287 1HE2 GLN A  19      -9.773   3.681  19.430  1.00  0.400          H  
ATOM    288 2HE2 GLN A  19     -11.089   3.189  18.397  1.00  0.400          H  
ATOM    289  N   LEU A  20     -13.296   4.955  14.473  1.00  0.280          N  
ATOM    290  CA  LEU A  20     -12.661   4.964  13.170  1.00  0.300          C  
ATOM    291  C   LEU A  20     -13.625   5.537  12.146  1.00  0.310          C  
ATOM    292  O   LEU A  20     -13.229   5.963  11.066  1.00  0.330          O  
ATOM    293  CB  LEU A  20     -12.235   3.539  12.782  1.00  0.410          C  
ATOM    294  CG  LEU A  20     -11.182   2.855  13.736  1.00  0.410          C  
ATOM    295  CD1 LEU A  20     -10.955   1.425  13.281  1.00  0.410          C  
ATOM    296  CD2 LEU A  20      -9.865   3.625  13.754  1.00  0.410          C  
ATOM    297  H   LEU A  20     -13.666   4.072  14.836  1.00  0.340          H  
ATOM    298  HA  LEU A  20     -11.793   5.609  13.206  1.00  0.360          H  
ATOM    299 1HB  LEU A  20     -13.127   2.908  12.762  1.00  0.490          H  
ATOM    300 2HB  LEU A  20     -11.811   3.558  11.777  1.00  0.490          H  
ATOM    301  HG  LEU A  20     -11.593   2.822  14.751  1.00  0.490          H  
ATOM    302 1HD1 LEU A  20     -10.249   0.937  13.953  1.00  0.490          H  
ATOM    303 2HD1 LEU A  20     -11.901   0.880  13.291  1.00  0.490          H  
ATOM    304 3HD1 LEU A  20     -10.551   1.425  12.278  1.00  0.490          H  
ATOM    305 1HD2 LEU A  20      -9.179   3.120  14.430  1.00  0.490          H  
ATOM    306 2HD2 LEU A  20      -9.439   3.653  12.749  1.00  0.490          H  
ATOM    307 3HD2 LEU A  20     -10.024   4.634  14.110  1.00  0.490          H  
ATOM    308  N   LEU A  21     -14.900   5.649  12.507  1.00  0.290          N  
ATOM    309  CA  LEU A  21     -15.915   6.183  11.616  1.00  0.280          C  
ATOM    310  C   LEU A  21     -15.904   7.707  11.694  1.00  0.300          C  
ATOM    311  O   LEU A  21     -16.673   8.386  11.013  1.00  0.310          O  
ATOM    312  CB  LEU A  21     -17.286   5.582  11.989  1.00  0.400          C  
ATOM    313  CG  LEU A  21     -17.421   4.009  11.770  1.00  0.400          C  
ATOM    314  CD1 LEU A  21     -18.724   3.492  12.388  1.00  0.400          C  
ATOM    315  CD2 LEU A  21     -17.437   3.696  10.253  1.00  0.400          C  
ATOM    316  H   LEU A  21     -15.202   5.343  13.437  1.00  0.350          H  
ATOM    317  HA  LEU A  21     -15.668   5.910  10.596  1.00  0.340          H  
ATOM    318 1HB  LEU A  21     -17.479   5.792  13.041  1.00  0.480          H  
ATOM    319 2HB  LEU A  21     -18.055   6.073  11.394  1.00  0.480          H  
ATOM    320  HG  LEU A  21     -16.576   3.501  12.249  1.00  0.480          H  
ATOM    321 1HD1 LEU A  21     -18.794   2.414  12.229  1.00  0.480          H  
ATOM    322 2HD1 LEU A  21     -18.720   3.700  13.462  1.00  0.480          H  
ATOM    323 3HD1 LEU A  21     -19.576   3.986  11.923  1.00  0.480          H  
ATOM    324 1HD2 LEU A  21     -17.524   2.629  10.094  1.00  0.480          H  
ATOM    325 2HD2 LEU A  21     -18.279   4.188   9.805  1.00  0.480          H  
ATOM    326 3HD2 LEU A  21     -16.544   4.040   9.789  1.00  0.480          H  
ATOM    327  N   LEU A  22     -15.025   8.255  12.544  1.00  0.320          N  
ATOM    328  CA  LEU A  22     -14.868   9.686  12.674  1.00  0.340          C  
ATOM    329  C   LEU A  22     -13.675  10.145  11.834  1.00  0.300          C  
ATOM    330  O   LEU A  22     -13.354  11.337  11.798  1.00  0.270          O  
ATOM    331  CB  LEU A  22     -14.634  10.045  14.143  1.00  0.470          C  
ATOM    332  CG  LEU A  22     -15.753   9.623  15.140  1.00  0.470          C  
ATOM    333  CD1 LEU A  22     -15.298   9.959  16.552  1.00  0.470          C  
ATOM    334  CD2 LEU A  22     -17.072  10.327  14.808  1.00  0.470          C  
ATOM    335  H   LEU A  22     -14.416   7.670  13.120  1.00  0.380          H  
ATOM    336  HA  LEU A  22     -15.754  10.185  12.294  1.00  0.410          H  
ATOM    337 1HB  LEU A  22     -13.708   9.570  14.460  1.00  0.560          H  
ATOM    338 2HB  LEU A  22     -14.504  11.124  14.218  1.00  0.560          H  
ATOM    339  HG  LEU A  22     -15.900   8.543  15.081  1.00  0.560          H  
ATOM    340 1HD1 LEU A  22     -16.062   9.646  17.264  1.00  0.560          H  
ATOM    341 2HD1 LEU A  22     -14.366   9.431  16.765  1.00  0.560          H  
ATOM    342 3HD1 LEU A  22     -15.136  11.031  16.639  1.00  0.560          H  
ATOM    343 1HD2 LEU A  22     -17.834  10.014  15.520  1.00  0.560          H  
ATOM    344 2HD2 LEU A  22     -16.937  11.406  14.870  1.00  0.560          H  
ATOM    345 3HD2 LEU A  22     -17.398  10.059  13.805  1.00  0.560          H  
ATOM    346  N   LEU A  23     -13.002   9.194  11.172  1.00  0.300          N  
ATOM    347  CA  LEU A  23     -11.829   9.499  10.377  1.00  0.260          C  
ATOM    348  C   LEU A  23     -12.184   9.655   8.894  1.00  0.200          C  
ATOM    349  O   LEU A  23     -12.800   8.783   8.274  1.00  0.190          O  
ATOM    350  CB  LEU A  23     -10.784   8.396  10.598  1.00  0.380          C  
ATOM    351  CG  LEU A  23     -10.315   8.166  12.082  1.00  0.380          C  
ATOM    352  CD1 LEU A  23      -9.361   6.977  12.115  1.00  0.380          C  
ATOM    353  CD2 LEU A  23      -9.639   9.411  12.648  1.00  0.380          C  
ATOM    354  H   LEU A  23     -13.289   8.214  11.227  1.00  0.360          H  
ATOM    355  HA  LEU A  23     -11.421  10.450  10.708  1.00  0.310          H  
ATOM    356 1HB  LEU A  23     -11.221   7.462  10.274  1.00  0.460          H  
ATOM    357 2HB  LEU A  23      -9.908   8.602   9.985  1.00  0.460          H  
ATOM    358  HG  LEU A  23     -11.180   7.924  12.699  1.00  0.460          H  
ATOM    359 1HD1 LEU A  23      -9.050   6.793  13.141  1.00  0.460          H  
ATOM    360 2HD1 LEU A  23      -9.868   6.098  11.729  1.00  0.460          H  
ATOM    361 3HD1 LEU A  23      -8.487   7.189  11.503  1.00  0.460          H  
ATOM    362 1HD2 LEU A  23      -9.330   9.213  13.671  1.00  0.460          H  
ATOM    363 2HD2 LEU A  23      -8.764   9.663  12.049  1.00  0.460          H  
ATOM    364 3HD2 LEU A  23     -10.331  10.249  12.648  1.00  0.460          H  
ATOM    365  N   TRP A  24     -11.819  10.813   8.336  1.00  0.210          N  
ATOM    366  CA  TRP A  24     -12.100  11.153   6.936  1.00  0.250          C  
ATOM    367  C   TRP A  24     -10.977  10.796   5.945  1.00  0.210          C  
ATOM    368  O   TRP A  24     -11.226  10.648   4.737  1.00  0.370          O  
ATOM    369  CB  TRP A  24     -12.344  12.654   6.841  1.00  0.330          C  
ATOM    370  CG  TRP A  24     -11.163  13.413   7.321  1.00  0.330          C  
ATOM    371  CD1 TRP A  24     -10.955  13.833   8.594  1.00  0.330          C  
ATOM    372  CD2 TRP A  24     -10.010  13.858   6.558  1.00  0.330          C  
ATOM    373  NE1 TRP A  24      -9.756  14.465   8.686  1.00  0.330          N  
ATOM    374  CE2 TRP A  24      -9.168  14.494   7.448  1.00  0.330          C  
ATOM    375  CE3 TRP A  24      -9.631  13.758   5.205  1.00  0.330          C  
ATOM    376  CZ2 TRP A  24      -7.975  15.022   7.056  1.00  0.330          C  
ATOM    377  CZ3 TRP A  24      -8.426  14.298   4.813  1.00  0.330          C  
ATOM    378  CH2 TRP A  24      -7.618  14.916   5.719  1.00  0.330          C  
ATOM    379  H   TRP A  24     -11.342  11.486   8.919  1.00  0.250          H  
ATOM    380  HA  TRP A  24     -13.015  10.640   6.645  1.00  0.300          H  
ATOM    381 1HB  TRP A  24     -12.550  12.932   5.809  1.00  0.400          H  
ATOM    382 2HB  TRP A  24     -13.217  12.935   7.435  1.00  0.400          H  
ATOM    383  HD1 TRP A  24     -11.642  13.668   9.427  1.00  0.400          H  
ATOM    384  HE1 TRP A  24      -9.353  14.858   9.536  1.00  0.400          H  
ATOM    385  HE3 TRP A  24     -10.276  13.260   4.482  1.00  0.400          H  
ATOM    386  HZ2 TRP A  24      -7.321  15.517   7.759  1.00  0.400          H  
ATOM    387  HZ3 TRP A  24      -8.135  14.222   3.764  1.00  0.400          H  
ATOM    388  HH2 TRP A  24      -6.672  15.342   5.388  1.00  0.400          H  
ATOM    389  N   ARG A  25      -9.741  10.654   6.437  1.00  0.140          N  
ATOM    390  CA  ARG A  25      -8.588  10.468   5.555  1.00  0.260          C  
ATOM    391  C   ARG A  25      -8.447   9.035   5.117  1.00  0.190          C  
ATOM    392  O   ARG A  25      -8.150   8.156   5.921  1.00  0.160          O  
ATOM    393  CB  ARG A  25      -7.329  10.952   6.252  1.00  0.320          C  
ATOM    394  CG  ARG A  25      -6.070  10.841   5.446  1.00  0.320          C  
ATOM    395  CD  ARG A  25      -4.937  11.556   6.089  1.00  0.320          C  
ATOM    396  NE  ARG A  25      -3.710  11.317   5.353  1.00  0.320          N  
ATOM    397  CZ  ARG A  25      -2.838  10.311   5.623  1.00  0.320          C  
ATOM    398  NH1 ARG A  25      -3.033   9.497   6.630  1.00  0.320          N  
ATOM    399  NH2 ARG A  25      -1.774  10.109   4.881  1.00  0.320          N  
ATOM    400  H   ARG A  25      -9.575  10.751   7.425  1.00  0.170          H  
ATOM    401  HA  ARG A  25      -8.729  11.075   4.658  1.00  0.310          H  
ATOM    402 1HB  ARG A  25      -7.446  11.984   6.545  1.00  0.380          H  
ATOM    403 2HB  ARG A  25      -7.184  10.374   7.162  1.00  0.380          H  
ATOM    404 1HG  ARG A  25      -5.792   9.789   5.327  1.00  0.380          H  
ATOM    405 2HG  ARG A  25      -6.236  11.283   4.461  1.00  0.380          H  
ATOM    406 1HD  ARG A  25      -5.141  12.628   6.061  1.00  0.380          H  
ATOM    407 2HD  ARG A  25      -4.810  11.245   7.121  1.00  0.380          H  
ATOM    408  HE  ARG A  25      -3.517  11.910   4.554  1.00  0.380          H  
ATOM    409 1HH1 ARG A  25      -3.830   9.593   7.232  1.00  0.380          H  
ATOM    410 2HH1 ARG A  25      -2.350   8.738   6.777  1.00  0.380          H  
ATOM    411 1HH2 ARG A  25      -1.570  10.695   4.082  1.00  0.380          H  
ATOM    412 2HH2 ARG A  25      -1.162   9.313   5.128  1.00  0.380          H  
ATOM    413  N   GLY A  26      -8.654   8.811   3.815  1.00  0.200          N  
ATOM    414  CA  GLY A  26      -8.716   7.463   3.278  1.00  0.160          C  
ATOM    415  C   GLY A  26     -10.070   6.825   3.615  1.00  0.200          C  
ATOM    416  O   GLY A  26     -10.186   5.611   3.642  1.00  0.290          O  
ATOM    417  H   GLY A  26      -8.752   9.609   3.170  1.00  0.240          H  
ATOM    418 1HA  GLY A  26      -8.595   7.494   2.196  1.00  0.190          H  
ATOM    419 2HA  GLY A  26      -7.900   6.857   3.678  1.00  0.190          H  
ATOM    420  N   SER A  27     -11.100   7.628   3.917  1.00  0.200          N  
ATOM    421  CA  SER A  27     -12.409   7.082   4.298  1.00  0.210          C  
ATOM    422  C   SER A  27     -13.325   6.601   3.173  1.00  0.180          C  
ATOM    423  O   SER A  27     -13.129   6.917   1.988  1.00  0.170          O  
ATOM    424  CB  SER A  27     -13.173   8.122   5.048  1.00  0.290          C  
ATOM    425  OG  SER A  27     -13.515   9.198   4.192  1.00  0.290          O  
ATOM    426  H   SER A  27     -11.000   8.649   3.906  1.00  0.240          H  
ATOM    427  HA  SER A  27     -12.231   6.232   4.964  1.00  0.250          H  
ATOM    428 1HB  SER A  27     -14.056   7.685   5.464  1.00  0.350          H  
ATOM    429 2HB  SER A  27     -12.573   8.462   5.862  1.00  0.350          H  
ATOM    430  HG  SER A  27     -12.741   9.813   4.212  1.00  0.350          H  
ATOM    431  N   ILE A  28     -14.377   5.871   3.591  1.00  0.190          N  
ATOM    432  CA  ILE A  28     -15.421   5.364   2.689  1.00  0.190          C  
ATOM    433  C   ILE A  28     -16.212   6.550   2.176  1.00  0.280          C  
ATOM    434  O   ILE A  28     -16.579   6.638   1.007  1.00  0.460          O  
ATOM    435  CB  ILE A  28     -16.486   4.517   3.410  1.00  0.270          C  
ATOM    436  CG1 ILE A  28     -15.961   3.325   3.990  1.00  0.270          C  
ATOM    437  CG2 ILE A  28     -17.475   4.036   2.319  1.00  0.270          C  
ATOM    438  CD1 ILE A  28     -16.901   2.746   4.943  1.00  0.270          C  
ATOM    439  H   ILE A  28     -14.421   5.646   4.597  1.00  0.230          H  
ATOM    440  HA  ILE A  28     -14.966   4.831   1.856  1.00  0.230          H  
ATOM    441  HB  ILE A  28     -16.997   5.100   4.170  1.00  0.320          H  
ATOM    442 1HG1 ILE A  28     -15.788   2.600   3.225  1.00  0.320          H  
ATOM    443 2HG1 ILE A  28     -15.030   3.536   4.496  1.00  0.320          H  
ATOM    444 1HG2 ILE A  28     -18.275   3.433   2.699  1.00  0.320          H  
ATOM    445 2HG2 ILE A  28     -17.919   4.866   1.830  1.00  0.320          H  
ATOM    446 3HG2 ILE A  28     -16.927   3.449   1.593  1.00  0.320          H  
ATOM    447 1HD1 ILE A  28     -16.474   1.895   5.334  1.00  0.320          H  
ATOM    448 2HD1 ILE A  28     -17.082   3.467   5.739  1.00  0.320          H  
ATOM    449 3HD1 ILE A  28     -17.834   2.481   4.496  1.00  0.320          H  
ATOM    450  N   TYR A  29     -16.521   7.418   3.127  1.00  0.180          N  
ATOM    451  CA  TYR A  29     -17.354   8.597   3.019  1.00  0.290          C  
ATOM    452  C   TYR A  29     -16.858   9.509   1.917  1.00  0.300          C  
ATOM    453  O   TYR A  29     -17.658  10.071   1.165  1.00  0.450          O  
ATOM    454  CB  TYR A  29     -17.352   9.259   4.390  1.00  0.360          C  
ATOM    455  CG  TYR A  29     -18.008   8.355   5.470  1.00  0.360          C  
ATOM    456  CD1 TYR A  29     -17.231   7.431   6.182  1.00  0.360          C  
ATOM    457  CD2 TYR A  29     -19.361   8.444   5.750  1.00  0.360          C  
ATOM    458  CE1 TYR A  29     -17.811   6.616   7.126  1.00  0.360          C  
ATOM    459  CE2 TYR A  29     -19.934   7.642   6.694  1.00  0.360          C  
ATOM    460  CZ  TYR A  29     -19.175   6.729   7.377  1.00  0.360          C  
ATOM    461  OH  TYR A  29     -19.768   5.937   8.313  1.00  0.360          O  
ATOM    462  H   TYR A  29     -16.124   7.218   4.030  1.00  0.220          H  
ATOM    463  HA  TYR A  29     -18.367   8.302   2.762  1.00  0.350          H  
ATOM    464 1HB  TYR A  29     -16.328   9.499   4.695  1.00  0.430          H  
ATOM    465 2HB  TYR A  29     -17.905  10.181   4.335  1.00  0.430          H  
ATOM    466  HD1 TYR A  29     -16.173   7.342   5.995  1.00  0.430          H  
ATOM    467  HD2 TYR A  29     -19.976   9.135   5.233  1.00  0.430          H  
ATOM    468  HE1 TYR A  29     -17.201   5.892   7.671  1.00  0.430          H  
ATOM    469  HE2 TYR A  29     -21.002   7.726   6.898  1.00  0.430          H  
ATOM    470  HH  TYR A  29     -19.134   5.297   8.621  1.00  0.430          H  
ATOM    471  N   LYS A  30     -15.544   9.643   1.809  1.00  0.210          N  
ATOM    472  CA  LYS A  30     -14.935  10.394   0.727  1.00  0.240          C  
ATOM    473  C   LYS A  30     -15.003   9.633  -0.608  1.00  0.250          C  
ATOM    474  O   LYS A  30     -15.492  10.160  -1.611  1.00  0.370          O  
ATOM    475  CB  LYS A  30     -13.487  10.703   1.079  1.00  0.320          C  
ATOM    476  CG  LYS A  30     -12.666  11.354  -0.012  1.00  0.320          C  
ATOM    477  CD  LYS A  30     -11.316  11.811   0.548  1.00  0.320          C  
ATOM    478  CE  LYS A  30     -10.343  12.283  -0.532  1.00  0.320          C  
ATOM    479  NZ  LYS A  30      -9.069  12.774   0.070  1.00  0.320          N  
ATOM    480  H   LYS A  30     -14.939   9.214   2.512  1.00  0.250          H  
ATOM    481  HA  LYS A  30     -15.475  11.334   0.615  1.00  0.290          H  
ATOM    482 1HB  LYS A  30     -13.467  11.375   1.945  1.00  0.390          H  
ATOM    483 2HB  LYS A  30     -12.980   9.781   1.374  1.00  0.390          H  
ATOM    484 1HG  LYS A  30     -12.487  10.633  -0.809  1.00  0.390          H  
ATOM    485 2HG  LYS A  30     -13.222  12.179  -0.426  1.00  0.390          H  
ATOM    486 1HD  LYS A  30     -11.492  12.645   1.233  1.00  0.390          H  
ATOM    487 2HD  LYS A  30     -10.853  10.996   1.110  1.00  0.390          H  
ATOM    488 1HE  LYS A  30     -10.117  11.444  -1.185  1.00  0.390          H  
ATOM    489 2HE  LYS A  30     -10.786  13.082  -1.124  1.00  0.390          H  
ATOM    490 1HZ  LYS A  30      -8.423  13.056  -0.661  1.00  0.390          H  
ATOM    491 2HZ  LYS A  30      -9.249  13.558   0.671  1.00  0.390          H  
ATOM    492 3HZ  LYS A  30      -8.620  12.028   0.641  1.00  0.390          H  
ATOM    493  N   LEU A  31     -14.603   8.355  -0.613  1.00  0.140          N  
ATOM    494  CA  LEU A  31     -14.557   7.598  -1.871  1.00  0.120          C  
ATOM    495  C   LEU A  31     -15.891   7.418  -2.554  1.00  0.100          C  
ATOM    496  O   LEU A  31     -15.968   7.382  -3.785  1.00  0.060          O  
ATOM    497  CB  LEU A  31     -14.022   6.187  -1.652  1.00  0.180          C  
ATOM    498  CG  LEU A  31     -12.590   6.014  -1.293  1.00  0.180          C  
ATOM    499  CD1 LEU A  31     -12.376   4.581  -1.003  1.00  0.180          C  
ATOM    500  CD2 LEU A  31     -11.701   6.457  -2.430  1.00  0.180          C  
ATOM    501  H   LEU A  31     -14.255   7.924   0.246  1.00  0.170          H  
ATOM    502  HA  LEU A  31     -13.923   8.145  -2.562  1.00  0.140          H  
ATOM    503 1HB  LEU A  31     -14.604   5.746  -0.838  1.00  0.210          H  
ATOM    504 2HB  LEU A  31     -14.214   5.611  -2.549  1.00  0.210          H  
ATOM    505  HG  LEU A  31     -12.359   6.589  -0.397  1.00  0.210          H  
ATOM    506 1HD1 LEU A  31     -11.376   4.449  -0.737  1.00  0.210          H  
ATOM    507 2HD1 LEU A  31     -13.021   4.264  -0.184  1.00  0.210          H  
ATOM    508 3HD1 LEU A  31     -12.575   4.000  -1.868  1.00  0.210          H  
ATOM    509 1HD2 LEU A  31     -10.657   6.311  -2.168  1.00  0.210          H  
ATOM    510 2HD2 LEU A  31     -11.930   5.875  -3.328  1.00  0.210          H  
ATOM    511 3HD2 LEU A  31     -11.862   7.494  -2.623  1.00  0.210          H  
ATOM    512  N   LEU A  32     -16.945   7.289  -1.767  1.00  0.130          N  
ATOM    513  CA  LEU A  32     -18.268   7.033  -2.291  1.00  0.140          C  
ATOM    514  C   LEU A  32     -19.119   8.266  -2.267  1.00  0.130          C  
ATOM    515  O   LEU A  32     -20.344   8.183  -2.406  1.00  0.100          O  
ATOM    516  CB  LEU A  32     -18.979   6.017  -1.411  1.00  0.190          C  
ATOM    517  CG  LEU A  32     -18.697   4.571  -1.615  1.00  0.190          C  
ATOM    518  CD1 LEU A  32     -17.259   4.238  -1.327  1.00  0.190          C  
ATOM    519  CD2 LEU A  32     -19.574   3.862  -0.704  1.00  0.190          C  
ATOM    520  H   LEU A  32     -16.816   7.298  -0.750  1.00  0.160          H  
ATOM    521  HA  LEU A  32     -18.183   6.666  -3.313  1.00  0.170          H  
ATOM    522 1HB  LEU A  32     -18.729   6.249  -0.374  1.00  0.230          H  
ATOM    523 2HB  LEU A  32     -20.047   6.145  -1.530  1.00  0.230          H  
ATOM    524  HG  LEU A  32     -18.915   4.274  -2.644  1.00  0.230          H  
ATOM    525 1HD1 LEU A  32     -17.133   3.187  -1.452  1.00  0.230          H  
ATOM    526 2HD1 LEU A  32     -16.617   4.744  -2.009  1.00  0.230          H  
ATOM    527 3HD1 LEU A  32     -16.998   4.515  -0.342  1.00  0.230          H  
ATOM    528 1HD2 LEU A  32     -19.416   2.830  -0.800  1.00  0.230          H  
ATOM    529 2HD2 LEU A  32     -19.379   4.139   0.299  1.00  0.230          H  
ATOM    530 3HD2 LEU A  32     -20.595   4.106  -0.953  1.00  0.230          H  
ATOM    531  N   TRP A  33     -18.508   9.439  -2.162  1.00  0.160          N  
ATOM    532  CA  TRP A  33     -19.327  10.629  -2.075  1.00  0.150          C  
ATOM    533  C   TRP A  33     -20.248  10.762  -3.273  1.00  0.110          C  
ATOM    534  O   TRP A  33     -21.474  10.849  -3.130  1.00  0.110          O  
ATOM    535  CB  TRP A  33     -18.436  11.864  -1.987  1.00  0.210          C  
ATOM    536  CG  TRP A  33     -19.212  13.082  -1.882  1.00  0.210          C  
ATOM    537  CD1 TRP A  33     -19.682  13.560  -0.738  1.00  0.210          C  
ATOM    538  CD2 TRP A  33     -19.634  14.009  -2.912  1.00  0.210          C  
ATOM    539  NE1 TRP A  33     -20.370  14.688  -0.942  1.00  0.210          N  
ATOM    540  CE2 TRP A  33     -20.358  14.992  -2.272  1.00  0.210          C  
ATOM    541  CE3 TRP A  33     -19.453  14.077  -4.297  1.00  0.210          C  
ATOM    542  CZ2 TRP A  33     -20.922  16.050  -2.950  1.00  0.210          C  
ATOM    543  CZ3 TRP A  33     -20.013  15.130  -4.989  1.00  0.210          C  
ATOM    544  CH2 TRP A  33     -20.734  16.097  -4.332  1.00  0.210          C  
ATOM    545  H   TRP A  33     -17.487   9.507  -2.071  1.00  0.190          H  
ATOM    546  HA  TRP A  33     -19.931  10.567  -1.170  1.00  0.180          H  
ATOM    547 1HB  TRP A  33     -17.797  11.788  -1.101  1.00  0.260          H  
ATOM    548 2HB  TRP A  33     -17.784  11.927  -2.854  1.00  0.260          H  
ATOM    549  HD1 TRP A  33     -19.536  13.099   0.235  1.00  0.260          H  
ATOM    550  HE1 TRP A  33     -20.796  15.195  -0.153  1.00  0.260          H  
ATOM    551  HE3 TRP A  33     -18.882  13.324  -4.811  1.00  0.260          H  
ATOM    552  HZ2 TRP A  33     -21.493  16.825  -2.438  1.00  0.260          H  
ATOM    553  HZ3 TRP A  33     -19.868  15.179  -6.065  1.00  0.260          H  
ATOM    554  HH2 TRP A  33     -21.164  16.918  -4.902  1.00  0.260          H  
ATOM    555  N   ARG A  34     -19.665  10.680  -4.464  1.00  0.120          N  
ATOM    556  CA  ARG A  34     -20.434  10.841  -5.676  1.00  0.080          C  
ATOM    557  C   ARG A  34     -21.292   9.623  -5.938  1.00  0.110          C  
ATOM    558  O   ARG A  34     -22.381   9.741  -6.501  1.00  0.120          O  
ATOM    559  CB  ARG A  34     -19.529  11.116  -6.871  1.00  0.130          C  
ATOM    560  CG  ARG A  34     -20.244  11.339  -8.214  1.00  0.130          C  
ATOM    561  CD  ARG A  34     -21.135  12.530  -8.225  1.00  0.130          C  
ATOM    562  NE  ARG A  34     -21.740  12.706  -9.531  1.00  0.130          N  
ATOM    563  CZ  ARG A  34     -22.760  13.542  -9.822  1.00  0.130          C  
ATOM    564  NH1 ARG A  34     -23.291  14.311  -8.893  1.00  0.130          N  
ATOM    565  NH2 ARG A  34     -23.227  13.585 -11.060  1.00  0.130          N  
ATOM    566  H   ARG A  34     -18.662  10.550  -4.501  1.00  0.140          H  
ATOM    567  HA  ARG A  34     -21.088  11.700  -5.537  1.00  0.100          H  
ATOM    568 1HB  ARG A  34     -18.924  11.994  -6.680  1.00  0.150          H  
ATOM    569 2HB  ARG A  34     -18.849  10.279  -6.999  1.00  0.150          H  
ATOM    570 1HG  ARG A  34     -19.503  11.486  -8.995  1.00  0.150          H  
ATOM    571 2HG  ARG A  34     -20.847  10.480  -8.461  1.00  0.150          H  
ATOM    572 1HD  ARG A  34     -21.936  12.388  -7.507  1.00  0.150          H  
ATOM    573 2HD  ARG A  34     -20.565  13.425  -7.978  1.00  0.150          H  
ATOM    574  HE  ARG A  34     -21.377  12.136 -10.288  1.00  0.150          H  
ATOM    575 1HH1 ARG A  34     -22.936  14.285  -7.952  1.00  0.150          H  
ATOM    576 2HH1 ARG A  34     -24.054  14.932  -9.125  1.00  0.150          H  
ATOM    577 1HH2 ARG A  34     -22.821  12.995 -11.774  1.00  0.150          H  
ATOM    578 2HH2 ARG A  34     -23.989  14.202 -11.294  1.00  0.150          H  
ATOM    579  N   GLU A  35     -20.769   8.441  -5.625  1.00  0.220          N  
ATOM    580  CA  GLU A  35     -21.489   7.218  -5.929  1.00  0.300          C  
ATOM    581  C   GLU A  35     -22.774   7.059  -5.123  1.00  0.340          C  
ATOM    582  O   GLU A  35     -23.827   6.801  -5.716  1.00  0.380          O  
ATOM    583  CB  GLU A  35     -20.574   5.999  -5.766  1.00  0.390          C  
ATOM    584  CG  GLU A  35     -21.231   4.711  -6.186  1.00  0.390          C  
ATOM    585  CD  GLU A  35     -20.340   3.497  -6.203  1.00  0.390          C  
ATOM    586  OE1 GLU A  35     -19.237   3.576  -5.738  1.00  0.390          O  
ATOM    587  OE2 GLU A  35     -20.742   2.499  -6.756  1.00  0.390          O  
ATOM    588  H   GLU A  35     -19.870   8.405  -5.165  1.00  0.260          H  
ATOM    589  HA  GLU A  35     -21.793   7.258  -6.963  1.00  0.360          H  
ATOM    590 1HB  GLU A  35     -19.666   6.134  -6.355  1.00  0.470          H  
ATOM    591 2HB  GLU A  35     -20.279   5.902  -4.719  1.00  0.470          H  
ATOM    592 1HG  GLU A  35     -22.010   4.530  -5.469  1.00  0.470          H  
ATOM    593 2HG  GLU A  35     -21.694   4.845  -7.163  1.00  0.470          H  
ATOM    594  N   LEU A  36     -22.728   7.257  -3.794  1.00  0.370          N  
ATOM    595  CA  LEU A  36     -23.959   7.103  -3.030  1.00  0.490          C  
ATOM    596  C   LEU A  36     -24.925   8.215  -3.431  1.00  0.380          C  
ATOM    597  O   LEU A  36     -26.139   7.989  -3.492  1.00  0.360          O  
ATOM    598  CB  LEU A  36     -23.743   7.133  -1.504  1.00  0.640          C  
ATOM    599  CG  LEU A  36     -25.037   6.782  -0.602  1.00  0.640          C  
ATOM    600  CD1 LEU A  36     -25.517   5.320  -0.895  1.00  0.640          C  
ATOM    601  CD2 LEU A  36     -24.717   6.948   0.877  1.00  0.640          C  
ATOM    602  H   LEU A  36     -21.846   7.488  -3.324  1.00  0.440          H  
ATOM    603  HA  LEU A  36     -24.398   6.154  -3.309  1.00  0.590          H  
ATOM    604 1HB  LEU A  36     -22.957   6.424  -1.259  1.00  0.770          H  
ATOM    605 2HB  LEU A  36     -23.399   8.131  -1.228  1.00  0.770          H  
ATOM    606  HG  LEU A  36     -25.856   7.460  -0.859  1.00  0.770          H  
ATOM    607 1HD1 LEU A  36     -26.380   5.093  -0.287  1.00  0.770          H  
ATOM    608 2HD1 LEU A  36     -25.790   5.210  -1.929  1.00  0.770          H  
ATOM    609 3HD1 LEU A  36     -24.723   4.619  -0.650  1.00  0.770          H  
ATOM    610 1HD2 LEU A  36     -25.607   6.719   1.466  1.00  0.770          H  
ATOM    611 2HD2 LEU A  36     -23.932   6.285   1.159  1.00  0.770          H  
ATOM    612 3HD2 LEU A  36     -24.409   7.975   1.067  1.00  0.770          H  
ATOM    613  N   LEU A  37     -24.395   9.430  -3.678  1.00  0.340          N  
ATOM    614  CA  LEU A  37     -25.206  10.561  -4.088  1.00  0.300          C  
ATOM    615  C   LEU A  37     -25.949  10.248  -5.384  1.00  0.240          C  
ATOM    616  O   LEU A  37     -27.151  10.525  -5.489  1.00  0.230          O  
ATOM    617  CB  LEU A  37     -24.293  11.783  -4.268  1.00  0.440          C  
ATOM    618  CG  LEU A  37     -24.906  13.111  -4.747  1.00  0.440          C  
ATOM    619  CD1 LEU A  37     -25.949  13.617  -3.747  1.00  0.440          C  
ATOM    620  CD2 LEU A  37     -23.751  14.117  -4.915  1.00  0.440          C  
ATOM    621  H   LEU A  37     -23.393   9.606  -3.556  1.00  0.410          H  
ATOM    622  HA  LEU A  37     -25.932  10.757  -3.303  1.00  0.360          H  
ATOM    623 1HB  LEU A  37     -23.795  11.976  -3.316  1.00  0.520          H  
ATOM    624 2HB  LEU A  37     -23.525  11.517  -4.984  1.00  0.520          H  
ATOM    625  HG  LEU A  37     -25.403  12.966  -5.707  1.00  0.520          H  
ATOM    626 1HD1 LEU A  37     -26.361  14.562  -4.104  1.00  0.520          H  
ATOM    627 2HD1 LEU A  37     -26.759  12.893  -3.650  1.00  0.520          H  
ATOM    628 3HD1 LEU A  37     -25.479  13.770  -2.777  1.00  0.520          H  
ATOM    629 1HD2 LEU A  37     -24.141  15.073  -5.266  1.00  0.520          H  
ATOM    630 2HD2 LEU A  37     -23.253  14.258  -3.954  1.00  0.520          H  
ATOM    631 3HD2 LEU A  37     -23.035  13.730  -5.635  1.00  0.520          H  
ATOM    632  N   CYS A  38     -25.255   9.653  -6.368  1.00  0.220          N  
ATOM    633  CA  CYS A  38     -25.901   9.302  -7.621  1.00  0.220          C  
ATOM    634  C   CYS A  38     -27.020   8.302  -7.381  1.00  0.300          C  
ATOM    635  O   CYS A  38     -28.110   8.455  -7.936  1.00  0.340          O  
ATOM    636  CB  CYS A  38     -24.907   8.672  -8.598  1.00  0.310          C  
ATOM    637  SG  CYS A  38     -23.682   9.806  -9.255  1.00  0.310          S  
ATOM    638  H   CYS A  38     -24.251   9.498  -6.257  1.00  0.260          H  
ATOM    639  HA  CYS A  38     -26.315  10.204  -8.065  1.00  0.260          H  
ATOM    640 1HB  CYS A  38     -24.375   7.861  -8.089  1.00  0.370          H  
ATOM    641 2HB  CYS A  38     -25.445   8.241  -9.429  1.00  0.370          H  
ATOM    642  HG  CYS A  38     -23.027   9.972  -8.076  1.00  0.370          H  
ATOM    643  N   PHE A  39     -26.783   7.303  -6.523  1.00  0.310          N  
ATOM    644  CA  PHE A  39     -27.810   6.302  -6.268  1.00  0.380          C  
ATOM    645  C   PHE A  39     -29.038   6.925  -5.659  1.00  0.400          C  
ATOM    646  O   PHE A  39     -30.157   6.611  -6.068  1.00  0.440          O  
ATOM    647  CB  PHE A  39     -27.313   5.245  -5.300  1.00  0.500          C  
ATOM    648  CG  PHE A  39     -26.210   4.390  -5.803  1.00  0.500          C  
ATOM    649  CD1 PHE A  39     -25.987   4.162  -7.165  1.00  0.500          C  
ATOM    650  CD2 PHE A  39     -25.347   3.826  -4.891  1.00  0.500          C  
ATOM    651  CE1 PHE A  39     -24.933   3.415  -7.560  1.00  0.500          C  
ATOM    652  CE2 PHE A  39     -24.307   3.081  -5.289  1.00  0.500          C  
ATOM    653  CZ  PHE A  39     -24.094   2.888  -6.630  1.00  0.500          C  
ATOM    654  H   PHE A  39     -25.847   7.202  -6.104  1.00  0.370          H  
ATOM    655  HA  PHE A  39     -28.112   5.857  -7.206  1.00  0.460          H  
ATOM    656 1HB  PHE A  39     -26.973   5.732  -4.389  1.00  0.600          H  
ATOM    657 2HB  PHE A  39     -28.134   4.613  -5.033  1.00  0.600          H  
ATOM    658  HD1 PHE A  39     -26.628   4.582  -7.924  1.00  0.600          H  
ATOM    659  HD2 PHE A  39     -25.503   3.997  -3.846  1.00  0.600          H  
ATOM    660  HE1 PHE A  39     -24.746   3.248  -8.617  1.00  0.600          H  
ATOM    661  HE2 PHE A  39     -23.618   2.645  -4.562  1.00  0.600          H  
ATOM    662  HZ  PHE A  39     -23.233   2.308  -6.957  1.00  0.600          H  
ATOM    663  N   LEU A  40     -28.847   7.828  -4.699  1.00  0.380          N  
ATOM    664  CA  LEU A  40     -29.987   8.474  -4.083  1.00  0.410          C  
ATOM    665  C   LEU A  40     -30.735   9.303  -5.111  1.00  0.310          C  
ATOM    666  O   LEU A  40     -31.967   9.288  -5.134  1.00  0.300          O  
ATOM    667  CB  LEU A  40     -29.557   9.333  -2.894  1.00  0.560          C  
ATOM    668  CG  LEU A  40     -30.691  10.094  -2.134  1.00  0.560          C  
ATOM    669  CD1 LEU A  40     -31.750   9.121  -1.609  1.00  0.560          C  
ATOM    670  CD2 LEU A  40     -30.059  10.838  -0.969  1.00  0.560          C  
ATOM    671  H   LEU A  40     -27.895   8.031  -4.369  1.00  0.460          H  
ATOM    672  HA  LEU A  40     -30.647   7.692  -3.723  1.00  0.490          H  
ATOM    673 1HB  LEU A  40     -29.031   8.699  -2.182  1.00  0.670          H  
ATOM    674 2HB  LEU A  40     -28.845  10.078  -3.261  1.00  0.670          H  
ATOM    675  HG  LEU A  40     -31.179  10.806  -2.805  1.00  0.670          H  
ATOM    676 1HD1 LEU A  40     -32.499   9.685  -1.073  1.00  0.670          H  
ATOM    677 2HD1 LEU A  40     -32.228   8.589  -2.426  1.00  0.670          H  
ATOM    678 3HD1 LEU A  40     -31.298   8.420  -0.954  1.00  0.670          H  
ATOM    679 1HD2 LEU A  40     -30.827  11.388  -0.422  1.00  0.670          H  
ATOM    680 2HD2 LEU A  40     -29.577  10.124  -0.297  1.00  0.670          H  
ATOM    681 3HD2 LEU A  40     -29.313  11.538  -1.350  1.00  0.670          H  
ATOM    682  N   GLY A  41     -29.997  10.021  -5.960  1.00  0.240          N  
ATOM    683  CA  GLY A  41     -30.582  10.828  -7.012  1.00  0.160          C  
ATOM    684  C   GLY A  41     -31.468   9.973  -7.916  1.00  0.150          C  
ATOM    685  O   GLY A  41     -32.621  10.334  -8.185  1.00  0.140          O  
ATOM    686  H   GLY A  41     -28.978  10.028  -5.856  1.00  0.290          H  
ATOM    687 1HA  GLY A  41     -31.164  11.637  -6.573  1.00  0.190          H  
ATOM    688 2HA  GLY A  41     -29.781  11.278  -7.599  1.00  0.190          H  
ATOM    689  N   PHE A  42     -30.927   8.850  -8.413  1.00  0.200          N  
ATOM    690  CA  PHE A  42     -31.693   7.973  -9.290  1.00  0.250          C  
ATOM    691  C   PHE A  42     -32.917   7.430  -8.577  1.00  0.260          C  
ATOM    692  O   PHE A  42     -34.018   7.414  -9.143  1.00  0.260          O  
ATOM    693  CB  PHE A  42     -30.874   6.758  -9.726  1.00  0.330          C  
ATOM    694  CG  PHE A  42     -29.811   6.972 -10.764  1.00  0.330          C  
ATOM    695  CD1 PHE A  42     -28.467   6.772 -10.451  1.00  0.330          C  
ATOM    696  CD2 PHE A  42     -30.138   7.352 -12.052  1.00  0.330          C  
ATOM    697  CE1 PHE A  42     -27.487   6.948 -11.393  1.00  0.330          C  
ATOM    698  CE2 PHE A  42     -29.154   7.531 -13.001  1.00  0.330          C  
ATOM    699  CZ  PHE A  42     -27.828   7.329 -12.670  1.00  0.330          C  
ATOM    700  H   PHE A  42     -29.956   8.622  -8.176  1.00  0.240          H  
ATOM    701  HA  PHE A  42     -32.013   8.542 -10.161  1.00  0.300          H  
ATOM    702 1HB  PHE A  42     -30.379   6.365  -8.844  1.00  0.400          H  
ATOM    703 2HB  PHE A  42     -31.552   5.991 -10.086  1.00  0.400          H  
ATOM    704  HD1 PHE A  42     -28.198   6.469  -9.445  1.00  0.400          H  
ATOM    705  HD2 PHE A  42     -31.186   7.508 -12.316  1.00  0.400          H  
ATOM    706  HE1 PHE A  42     -26.442   6.784 -11.132  1.00  0.400          H  
ATOM    707  HE2 PHE A  42     -29.421   7.830 -14.015  1.00  0.400          H  
ATOM    708  HZ  PHE A  42     -27.051   7.468 -13.421  1.00  0.400          H  
ATOM    709  N   TYR A  43     -32.727   6.998  -7.326  1.00  0.310          N  
ATOM    710  CA  TYR A  43     -33.792   6.409  -6.539  1.00  0.320          C  
ATOM    711  C   TYR A  43     -34.961   7.372  -6.417  1.00  0.290          C  
ATOM    712  O   TYR A  43     -36.122   6.990  -6.641  1.00  0.300          O  
ATOM    713  CB  TYR A  43     -33.292   6.042  -5.137  1.00  0.440          C  
ATOM    714  CG  TYR A  43     -34.346   5.399  -4.295  1.00  0.440          C  
ATOM    715  CD1 TYR A  43     -34.487   4.019  -4.331  1.00  0.440          C  
ATOM    716  CD2 TYR A  43     -35.209   6.171  -3.524  1.00  0.440          C  
ATOM    717  CE1 TYR A  43     -35.469   3.420  -3.597  1.00  0.440          C  
ATOM    718  CE2 TYR A  43     -36.195   5.562  -2.805  1.00  0.440          C  
ATOM    719  CZ  TYR A  43     -36.322   4.196  -2.837  1.00  0.440          C  
ATOM    720  OH  TYR A  43     -37.303   3.615  -2.113  1.00  0.440          O  
ATOM    721  H   TYR A  43     -31.792   7.038  -6.910  1.00  0.370          H  
ATOM    722  HA  TYR A  43     -34.140   5.507  -7.042  1.00  0.380          H  
ATOM    723 1HB  TYR A  43     -32.446   5.361  -5.218  1.00  0.530          H  
ATOM    724 2HB  TYR A  43     -32.945   6.936  -4.624  1.00  0.530          H  
ATOM    725  HD1 TYR A  43     -33.817   3.411  -4.943  1.00  0.530          H  
ATOM    726  HD2 TYR A  43     -35.111   7.253  -3.498  1.00  0.530          H  
ATOM    727  HE1 TYR A  43     -35.576   2.347  -3.624  1.00  0.530          H  
ATOM    728  HE2 TYR A  43     -36.884   6.160  -2.205  1.00  0.530          H  
ATOM    729  HH  TYR A  43     -37.283   2.641  -2.211  1.00  0.530          H  
ATOM    730  N   MET A  44     -34.655   8.614  -6.011  1.00  0.270          N  
ATOM    731  CA  MET A  44     -35.677   9.619  -5.824  1.00  0.250          C  
ATOM    732  C   MET A  44     -36.330  10.029  -7.130  1.00  0.220          C  
ATOM    733  O   MET A  44     -37.530  10.304  -7.143  1.00  0.210          O  
ATOM    734  CB  MET A  44     -35.105  10.827  -5.097  1.00  0.360          C  
ATOM    735  CG  MET A  44     -34.740  10.559  -3.641  1.00  0.360          C  
ATOM    736  SD  MET A  44     -36.180  10.126  -2.628  1.00  0.360          S  
ATOM    737  CE  MET A  44     -35.408   9.654  -1.098  1.00  0.360          C  
ATOM    738  H   MET A  44     -33.675   8.855  -5.826  1.00  0.320          H  
ATOM    739  HA  MET A  44     -36.452   9.188  -5.197  1.00  0.300          H  
ATOM    740 1HB  MET A  44     -34.189  11.142  -5.608  1.00  0.430          H  
ATOM    741 2HB  MET A  44     -35.809  11.655  -5.137  1.00  0.430          H  
ATOM    742 1HG  MET A  44     -34.038   9.731  -3.610  1.00  0.430          H  
ATOM    743 2HG  MET A  44     -34.254  11.433  -3.211  1.00  0.430          H  
ATOM    744 1HE  MET A  44     -36.173   9.364  -0.386  1.00  0.430          H  
ATOM    745 2HE  MET A  44     -34.743   8.824  -1.284  1.00  0.430          H  
ATOM    746 3HE  MET A  44     -34.844  10.495  -0.699  1.00  0.430          H  
ATOM    747  N   ALA A  45     -35.579  10.065  -8.239  1.00  0.200          N  
ATOM    748  CA  ALA A  45     -36.190  10.421  -9.511  1.00  0.190          C  
ATOM    749  C   ALA A  45     -37.283   9.416  -9.870  1.00  0.210          C  
ATOM    750  O   ALA A  45     -38.363   9.800 -10.337  1.00  0.210          O  
ATOM    751  CB  ALA A  45     -35.136  10.459 -10.602  1.00  0.270          C  
ATOM    752  H   ALA A  45     -34.565   9.907  -8.186  1.00  0.240          H  
ATOM    753  HA  ALA A  45     -36.645  11.404  -9.409  1.00  0.230          H  
ATOM    754 1HB  ALA A  45     -35.594  10.742 -11.546  1.00  0.320          H  
ATOM    755 2HB  ALA A  45     -34.368  11.185 -10.332  1.00  0.320          H  
ATOM    756 3HB  ALA A  45     -34.681   9.473 -10.697  1.00  0.320          H  
ATOM    757  N   LEU A  46     -37.000   8.128  -9.637  1.00  0.230          N  
ATOM    758  CA  LEU A  46     -37.951   7.051  -9.894  1.00  0.270          C  
ATOM    759  C   LEU A  46     -39.165   7.125  -8.983  1.00  0.270          C  
ATOM    760  O   LEU A  46     -40.303   6.971  -9.445  1.00  0.270          O  
ATOM    761  CB  LEU A  46     -37.240   5.716  -9.683  1.00  0.360          C  
ATOM    762  CG  LEU A  46     -36.203   5.284 -10.719  1.00  0.360          C  
ATOM    763  CD1 LEU A  46     -35.395   4.149 -10.129  1.00  0.360          C  
ATOM    764  CD2 LEU A  46     -36.920   4.793 -11.987  1.00  0.360          C  
ATOM    765  H   LEU A  46     -36.054   7.894  -9.309  1.00  0.280          H  
ATOM    766  HA  LEU A  46     -38.292   7.139 -10.921  1.00  0.320          H  
ATOM    767 1HB  LEU A  46     -36.710   5.789  -8.751  1.00  0.430          H  
ATOM    768 2HB  LEU A  46     -37.983   4.928  -9.588  1.00  0.430          H  
ATOM    769  HG  LEU A  46     -35.534   6.113 -10.959  1.00  0.430          H  
ATOM    770 1HD1 LEU A  46     -34.652   3.808 -10.843  1.00  0.430          H  
ATOM    771 2HD1 LEU A  46     -34.891   4.501  -9.228  1.00  0.430          H  
ATOM    772 3HD1 LEU A  46     -36.054   3.343  -9.869  1.00  0.430          H  
ATOM    773 1HD2 LEU A  46     -36.177   4.463 -12.715  1.00  0.430          H  
ATOM    774 2HD2 LEU A  46     -37.573   3.960 -11.738  1.00  0.430          H  
ATOM    775 3HD2 LEU A  46     -37.509   5.596 -12.422  1.00  0.430          H  
ATOM    776  N   SER A  47     -38.925   7.410  -7.700  1.00  0.270          N  
ATOM    777  CA  SER A  47     -39.992   7.518  -6.719  1.00  0.270          C  
ATOM    778  C   SER A  47     -40.919   8.657  -7.067  1.00  0.250          C  
ATOM    779  O   SER A  47     -42.148   8.501  -7.078  1.00  0.270          O  
ATOM    780  CB  SER A  47     -39.408   7.763  -5.342  1.00  0.380          C  
ATOM    781  OG  SER A  47     -40.412   7.879  -4.377  1.00  0.380          O  
ATOM    782  H   SER A  47     -37.957   7.493  -7.379  1.00  0.320          H  
ATOM    783  HA  SER A  47     -40.565   6.592  -6.718  1.00  0.320          H  
ATOM    784 1HB  SER A  47     -38.728   6.953  -5.076  1.00  0.450          H  
ATOM    785 2HB  SER A  47     -38.822   8.675  -5.362  1.00  0.450          H  
ATOM    786  HG  SER A  47     -39.959   8.135  -3.573  1.00  0.450          H  
ATOM    787  N   ALA A  48     -40.333   9.824  -7.347  1.00  0.240          N  
ATOM    788  CA  ALA A  48     -41.118  10.984  -7.687  1.00  0.230          C  
ATOM    789  C   ALA A  48     -41.909  10.742  -8.952  1.00  0.230          C  
ATOM    790  O   ALA A  48     -43.070  11.133  -9.023  1.00  0.240          O  
ATOM    791  CB  ALA A  48     -40.224  12.188  -7.863  1.00  0.330          C  
ATOM    792  H   ALA A  48     -39.315   9.905  -7.309  1.00  0.290          H  
ATOM    793  HA  ALA A  48     -41.818  11.170  -6.875  1.00  0.280          H  
ATOM    794 1HB  ALA A  48     -40.825  13.061  -8.100  1.00  0.390          H  
ATOM    795 2HB  ALA A  48     -39.669  12.361  -6.942  1.00  0.390          H  
ATOM    796 3HB  ALA A  48     -39.520  11.993  -8.677  1.00  0.390          H  
ATOM    797  N   ALA A  49     -41.314  10.093  -9.957  1.00  0.220          N  
ATOM    798  CA  ALA A  49     -42.078   9.864 -11.163  1.00  0.210          C  
ATOM    799  C   ALA A  49     -43.271   8.963 -10.871  1.00  0.190          C  
ATOM    800  O   ALA A  49     -44.411   9.248 -11.278  1.00  0.160          O  
ATOM    801  CB  ALA A  49     -41.188   9.252 -12.223  1.00  0.300          C  
ATOM    802  H   ALA A  49     -40.329   9.811  -9.913  1.00  0.260          H  
ATOM    803  HA  ALA A  49     -42.438  10.818 -11.510  1.00  0.250          H  
ATOM    804 1HB  ALA A  49     -41.747   9.113 -13.133  1.00  0.360          H  
ATOM    805 2HB  ALA A  49     -40.350   9.923 -12.412  1.00  0.360          H  
ATOM    806 3HB  ALA A  49     -40.810   8.292 -11.868  1.00  0.360          H  
ATOM    807  N   TYR A  50     -43.067   7.911 -10.083  1.00  0.210          N  
ATOM    808  CA  TYR A  50     -44.173   7.035  -9.760  1.00  0.200          C  
ATOM    809  C   TYR A  50     -45.308   7.793  -9.091  1.00  0.170          C  
ATOM    810  O   TYR A  50     -46.464   7.670  -9.490  1.00  0.140          O  
ATOM    811  CB  TYR A  50     -43.682   5.870  -8.908  1.00  0.280          C  
ATOM    812  CG  TYR A  50     -44.766   4.995  -8.290  1.00  0.280          C  
ATOM    813  CD1 TYR A  50     -45.544   4.135  -9.056  1.00  0.280          C  
ATOM    814  CD2 TYR A  50     -44.937   5.034  -6.916  1.00  0.280          C  
ATOM    815  CE1 TYR A  50     -46.496   3.334  -8.436  1.00  0.280          C  
ATOM    816  CE2 TYR A  50     -45.875   4.244  -6.301  1.00  0.280          C  
ATOM    817  CZ  TYR A  50     -46.660   3.391  -7.043  1.00  0.280          C  
ATOM    818  OH  TYR A  50     -47.612   2.597  -6.386  1.00  0.280          O  
ATOM    819  H   TYR A  50     -42.121   7.685  -9.746  1.00  0.250          H  
ATOM    820  HA  TYR A  50     -44.564   6.620 -10.678  1.00  0.240          H  
ATOM    821 1HB  TYR A  50     -43.063   5.247  -9.536  1.00  0.340          H  
ATOM    822 2HB  TYR A  50     -43.043   6.245  -8.108  1.00  0.340          H  
ATOM    823  HD1 TYR A  50     -45.410   4.092 -10.137  1.00  0.340          H  
ATOM    824  HD2 TYR A  50     -44.317   5.700  -6.315  1.00  0.340          H  
ATOM    825  HE1 TYR A  50     -47.109   2.665  -9.033  1.00  0.340          H  
ATOM    826  HE2 TYR A  50     -45.993   4.293  -5.215  1.00  0.340          H  
ATOM    827  HH  TYR A  50     -48.099   2.016  -7.036  1.00  0.340          H  
ATOM    828  N   ARG A  51     -44.969   8.570  -8.071  1.00  0.180          N  
ATOM    829  CA  ARG A  51     -45.959   9.321  -7.320  1.00  0.160          C  
ATOM    830  C   ARG A  51     -46.619  10.499  -8.058  1.00  0.130          C  
ATOM    831  O   ARG A  51     -47.816  10.742  -7.868  1.00  0.150          O  
ATOM    832  CB  ARG A  51     -45.315   9.856  -6.053  1.00  0.230          C  
ATOM    833  CG  ARG A  51     -44.968   8.793  -5.024  1.00  0.230          C  
ATOM    834  CD  ARG A  51     -44.254   9.359  -3.862  1.00  0.230          C  
ATOM    835  NE  ARG A  51     -45.112  10.237  -3.065  1.00  0.230          N  
ATOM    836  CZ  ARG A  51     -44.684  11.098  -2.115  1.00  0.230          C  
ATOM    837  NH1 ARG A  51     -43.400  11.217  -1.845  1.00  0.230          N  
ATOM    838  NH2 ARG A  51     -45.568  11.827  -1.451  1.00  0.230          N  
ATOM    839  H   ARG A  51     -43.984   8.620  -7.796  1.00  0.220          H  
ATOM    840  HA  ARG A  51     -46.743   8.626  -7.032  1.00  0.190          H  
ATOM    841 1HB  ARG A  51     -44.386  10.357  -6.319  1.00  0.280          H  
ATOM    842 2HB  ARG A  51     -45.968  10.594  -5.593  1.00  0.280          H  
ATOM    843 1HG  ARG A  51     -45.880   8.316  -4.671  1.00  0.280          H  
ATOM    844 2HG  ARG A  51     -44.321   8.048  -5.484  1.00  0.280          H  
ATOM    845 1HD  ARG A  51     -43.912   8.542  -3.225  1.00  0.280          H  
ATOM    846 2HD  ARG A  51     -43.398   9.932  -4.218  1.00  0.280          H  
ATOM    847  HE  ARG A  51     -46.110  10.183  -3.228  1.00  0.280          H  
ATOM    848 1HH1 ARG A  51     -42.722  10.661  -2.344  1.00  0.280          H  
ATOM    849 2HH1 ARG A  51     -43.090  11.861  -1.130  1.00  0.280          H  
ATOM    850 1HH2 ARG A  51     -46.555  11.735  -1.654  1.00  0.280          H  
ATOM    851 2HH2 ARG A  51     -45.261  12.470  -0.734  1.00  0.280          H  
ATOM    852  N   PHE A  52     -45.858  11.243  -8.871  1.00  0.120          N  
ATOM    853  CA  PHE A  52     -46.390  12.458  -9.485  1.00  0.110          C  
ATOM    854  C   PHE A  52     -46.464  12.545 -11.028  1.00  0.060          C  
ATOM    855  O   PHE A  52     -47.063  13.494 -11.544  1.00  0.060          O  
ATOM    856  CB  PHE A  52     -45.529  13.616  -8.989  1.00  0.160          C  
ATOM    857  CG  PHE A  52     -45.440  13.664  -7.477  1.00  0.160          C  
ATOM    858  CD1 PHE A  52     -44.244  13.334  -6.851  1.00  0.160          C  
ATOM    859  CD2 PHE A  52     -46.528  13.994  -6.683  1.00  0.160          C  
ATOM    860  CE1 PHE A  52     -44.126  13.338  -5.484  1.00  0.160          C  
ATOM    861  CE2 PHE A  52     -46.412  13.998  -5.307  1.00  0.160          C  
ATOM    862  CZ  PHE A  52     -45.211  13.672  -4.711  1.00  0.160          C  
ATOM    863  H   PHE A  52     -44.872  11.021  -8.989  1.00  0.140          H  
ATOM    864  HA  PHE A  52     -47.402  12.590  -9.109  1.00  0.130          H  
ATOM    865 1HB  PHE A  52     -44.520  13.508  -9.389  1.00  0.190          H  
ATOM    866 2HB  PHE A  52     -45.934  14.559  -9.345  1.00  0.190          H  
ATOM    867  HD1 PHE A  52     -43.390  13.066  -7.465  1.00  0.190          H  
ATOM    868  HD2 PHE A  52     -47.480  14.246  -7.153  1.00  0.190          H  
ATOM    869  HE1 PHE A  52     -43.175  13.077  -5.017  1.00  0.190          H  
ATOM    870  HE2 PHE A  52     -47.273  14.259  -4.691  1.00  0.190          H  
ATOM    871  HZ  PHE A  52     -45.123  13.681  -3.630  1.00  0.190          H  
ATOM    872  N   VAL A  53     -45.830  11.633 -11.772  1.00  0.050          N  
ATOM    873  CA  VAL A  53     -45.756  11.729 -13.235  1.00  0.050          C  
ATOM    874  C   VAL A  53     -46.496  10.621 -13.981  1.00  0.060          C  
ATOM    875  O   VAL A  53     -47.190  10.887 -14.965  1.00  0.100          O  
ATOM    876  CB  VAL A  53     -44.278  11.723 -13.685  1.00  0.070          C  
ATOM    877  CG1 VAL A  53     -44.157  11.743 -15.211  1.00  0.070          C  
ATOM    878  CG2 VAL A  53     -43.568  12.922 -13.071  1.00  0.070          C  
ATOM    879  H   VAL A  53     -45.369  10.834 -11.339  1.00  0.060          H  
ATOM    880  HA  VAL A  53     -46.195  12.682 -13.529  1.00  0.060          H  
ATOM    881  HB  VAL A  53     -43.817  10.809 -13.352  1.00  0.080          H  
ATOM    882 1HG1 VAL A  53     -43.104  11.727 -15.488  1.00  0.080          H  
ATOM    883 2HG1 VAL A  53     -44.648  10.877 -15.650  1.00  0.080          H  
ATOM    884 3HG1 VAL A  53     -44.620  12.653 -15.601  1.00  0.080          H  
ATOM    885 1HG2 VAL A  53     -42.521  12.918 -13.364  1.00  0.080          H  
ATOM    886 2HG2 VAL A  53     -44.041  13.839 -13.421  1.00  0.080          H  
ATOM    887 3HG2 VAL A  53     -43.639  12.876 -11.985  1.00  0.080          H  
ATOM    888  N   LEU A  54     -46.277   9.381 -13.565  1.00  0.060          N  
ATOM    889  CA  LEU A  54     -46.788   8.208 -14.274  1.00  0.070          C  
ATOM    890  C   LEU A  54     -48.308   8.088 -14.299  1.00  0.060          C  
ATOM    891  O   LEU A  54     -49.009   8.435 -13.341  1.00  0.080          O  
ATOM    892  CB  LEU A  54     -46.199   6.931 -13.662  1.00  0.090          C  
ATOM    893  CG  LEU A  54     -44.849   6.421 -14.244  1.00  0.090          C  
ATOM    894  CD1 LEU A  54     -43.768   7.418 -14.053  1.00  0.090          C  
ATOM    895  CD2 LEU A  54     -44.478   5.102 -13.535  1.00  0.090          C  
ATOM    896  H   LEU A  54     -45.696   9.256 -12.733  1.00  0.070          H  
ATOM    897  HA  LEU A  54     -46.453   8.278 -15.308  1.00  0.080          H  
ATOM    898 1HB  LEU A  54     -46.066   7.100 -12.593  1.00  0.110          H  
ATOM    899 2HB  LEU A  54     -46.929   6.135 -13.793  1.00  0.110          H  
ATOM    900  HG  LEU A  54     -44.955   6.267 -15.305  1.00  0.110          H  
ATOM    901 1HD1 LEU A  54     -42.841   7.033 -14.470  1.00  0.110          H  
ATOM    902 2HD1 LEU A  54     -44.011   8.352 -14.547  1.00  0.110          H  
ATOM    903 3HD1 LEU A  54     -43.652   7.573 -13.023  1.00  0.110          H  
ATOM    904 1HD2 LEU A  54     -43.545   4.721 -13.941  1.00  0.110          H  
ATOM    905 2HD2 LEU A  54     -44.360   5.264 -12.471  1.00  0.110          H  
ATOM    906 3HD2 LEU A  54     -45.252   4.376 -13.691  1.00  0.110          H  
ATOM    907  N   THR A  55     -48.810   7.575 -15.424  1.00  0.110          N  
ATOM    908  CA  THR A  55     -50.240   7.345 -15.630  1.00  0.120          C  
ATOM    909  C   THR A  55     -50.642   6.073 -14.920  1.00  0.080          C  
ATOM    910  O   THR A  55     -49.785   5.285 -14.538  1.00  0.050          O  
ATOM    911  CB  THR A  55     -50.575   7.205 -17.130  1.00  0.160          C  
ATOM    912  OG1 THR A  55     -49.938   6.017 -17.670  1.00  0.160          O  
ATOM    913  CG2 THR A  55     -50.059   8.424 -17.878  1.00  0.160          C  
ATOM    914  H   THR A  55     -48.155   7.328 -16.176  1.00  0.130          H  
ATOM    915  HA  THR A  55     -50.805   8.177 -15.206  1.00  0.140          H  
ATOM    916  HB  THR A  55     -51.655   7.124 -17.258  1.00  0.200          H  
ATOM    917  HG1 THR A  55     -50.201   5.919 -18.598  1.00  0.200          H  
ATOM    918 1HG2 THR A  55     -50.295   8.330 -18.937  1.00  0.200          H  
ATOM    919 2HG2 THR A  55     -50.535   9.318 -17.476  1.00  0.200          H  
ATOM    920 3HG2 THR A  55     -48.982   8.509 -17.758  1.00  0.200          H  
ATOM    921  N   GLU A  56     -51.937   5.798 -14.785  1.00  0.090          N  
ATOM    922  CA  GLU A  56     -52.337   4.579 -14.081  1.00  0.080          C  
ATOM    923  C   GLU A  56     -51.764   3.320 -14.730  1.00  0.030          C  
ATOM    924  O   GLU A  56     -51.373   2.374 -14.039  1.00  0.060          O  
ATOM    925  CB  GLU A  56     -53.861   4.507 -14.019  1.00  0.120          C  
ATOM    926  CG  GLU A  56     -54.500   5.606 -13.157  1.00  0.120          C  
ATOM    927  CD  GLU A  56     -54.621   6.939 -13.876  1.00  0.120          C  
ATOM    928  OE1 GLU A  56     -54.249   7.005 -15.033  1.00  0.120          O  
ATOM    929  OE2 GLU A  56     -55.056   7.882 -13.271  1.00  0.120          O  
ATOM    930  H   GLU A  56     -52.651   6.449 -15.124  1.00  0.110          H  
ATOM    931  HA  GLU A  56     -51.955   4.635 -13.064  1.00  0.100          H  
ATOM    932 1HB  GLU A  56     -54.272   4.575 -15.026  1.00  0.140          H  
ATOM    933 2HB  GLU A  56     -54.160   3.543 -13.610  1.00  0.140          H  
ATOM    934 1HG  GLU A  56     -55.494   5.280 -12.854  1.00  0.140          H  
ATOM    935 2HG  GLU A  56     -53.900   5.738 -12.256  1.00  0.140          H  
ATOM    936  N   GLY A  57     -51.701   3.313 -16.059  1.00  0.050          N  
ATOM    937  CA  GLY A  57     -51.138   2.186 -16.788  1.00  0.060          C  
ATOM    938  C   GLY A  57     -49.679   2.025 -16.388  1.00  0.110          C  
ATOM    939  O   GLY A  57     -49.233   0.938 -15.996  1.00  0.140          O  
ATOM    940  H   GLY A  57     -52.060   4.116 -16.556  1.00  0.060          H  
ATOM    941 1HA  GLY A  57     -51.690   1.279 -16.554  1.00  0.070          H  
ATOM    942 2HA  GLY A  57     -51.218   2.362 -17.860  1.00  0.070          H  
ATOM    943  N   GLN A  58     -48.933   3.123 -16.496  1.00  0.130          N  
ATOM    944  CA  GLN A  58     -47.517   3.111 -16.185  1.00  0.180          C  
ATOM    945  C   GLN A  58     -47.243   2.774 -14.727  1.00  0.190          C  
ATOM    946  O   GLN A  58     -46.255   2.092 -14.441  1.00  0.270          O  
ATOM    947  CB  GLN A  58     -46.905   4.448 -16.527  1.00  0.230          C  
ATOM    948  CG  GLN A  58     -46.839   4.738 -18.000  1.00  0.230          C  
ATOM    949  CD  GLN A  58     -46.380   6.135 -18.273  1.00  0.230          C  
ATOM    950  OE1 GLN A  58     -46.735   7.079 -17.528  1.00  0.230          O  
ATOM    951  NE2 GLN A  58     -45.582   6.303 -19.337  1.00  0.230          N  
ATOM    952  H   GLN A  58     -49.371   3.990 -16.816  1.00  0.160          H  
ATOM    953  HA  GLN A  58     -47.039   2.354 -16.801  1.00  0.220          H  
ATOM    954 1HB  GLN A  58     -47.453   5.234 -16.028  1.00  0.280          H  
ATOM    955 2HB  GLN A  58     -45.894   4.453 -16.166  1.00  0.280          H  
ATOM    956 1HG  GLN A  58     -46.130   4.047 -18.470  1.00  0.280          H  
ATOM    957 2HG  GLN A  58     -47.822   4.608 -18.437  1.00  0.280          H  
ATOM    958 1HE2 GLN A  58     -45.242   7.211 -19.574  1.00  0.280          H  
ATOM    959 2HE2 GLN A  58     -45.301   5.501 -19.935  1.00  0.280          H  
ATOM    960  N   LYS A  59     -48.073   3.266 -13.801  1.00  0.150          N  
ATOM    961  CA  LYS A  59     -47.880   2.961 -12.395  1.00  0.240          C  
ATOM    962  C   LYS A  59     -48.023   1.476 -12.160  1.00  0.260          C  
ATOM    963  O   LYS A  59     -47.214   0.906 -11.433  1.00  0.290          O  
ATOM    964  CB  LYS A  59     -48.823   3.740 -11.490  1.00  0.300          C  
ATOM    965  CG  LYS A  59     -48.466   5.212 -11.349  1.00  0.300          C  
ATOM    966  CD  LYS A  59     -49.223   5.882 -10.224  1.00  0.300          C  
ATOM    967  CE  LYS A  59     -50.660   6.188 -10.583  1.00  0.300          C  
ATOM    968  NZ  LYS A  59     -51.311   6.993  -9.516  1.00  0.300          N  
ATOM    969  H   LYS A  59     -48.843   3.859 -14.094  1.00  0.180          H  
ATOM    970  HA  LYS A  59     -46.865   3.242 -12.123  1.00  0.290          H  
ATOM    971 1HB  LYS A  59     -49.826   3.680 -11.912  1.00  0.360          H  
ATOM    972 2HB  LYS A  59     -48.855   3.284 -10.504  1.00  0.360          H  
ATOM    973 1HG  LYS A  59     -47.396   5.325 -11.173  1.00  0.360          H  
ATOM    974 2HG  LYS A  59     -48.714   5.723 -12.273  1.00  0.360          H  
ATOM    975 1HD  LYS A  59     -49.195   5.248  -9.338  1.00  0.360          H  
ATOM    976 2HD  LYS A  59     -48.731   6.821  -9.989  1.00  0.360          H  
ATOM    977 1HE  LYS A  59     -50.680   6.753 -11.520  1.00  0.360          H  
ATOM    978 2HE  LYS A  59     -51.216   5.264 -10.717  1.00  0.360          H  
ATOM    979 1HZ  LYS A  59     -52.264   7.201  -9.780  1.00  0.360          H  
ATOM    980 2HZ  LYS A  59     -51.303   6.476  -8.647  1.00  0.360          H  
ATOM    981 3HZ  LYS A  59     -50.787   7.854  -9.399  1.00  0.360          H  
ATOM    982  N   ARG A  60     -49.016   0.832 -12.790  1.00  0.270          N  
ATOM    983  CA  ARG A  60     -49.157  -0.610 -12.622  1.00  0.290          C  
ATOM    984  C   ARG A  60     -47.913  -1.331 -13.146  1.00  0.280          C  
ATOM    985  O   ARG A  60     -47.433  -2.280 -12.514  1.00  0.310          O  
ATOM    986  CB  ARG A  60     -50.407  -1.135 -13.313  1.00  0.400          C  
ATOM    987  CG  ARG A  60     -51.720  -0.758 -12.618  1.00  0.400          C  
ATOM    988  CD  ARG A  60     -52.893  -1.532 -13.138  1.00  0.400          C  
ATOM    989  NE  ARG A  60     -53.200  -1.236 -14.549  1.00  0.400          N  
ATOM    990  CZ  ARG A  60     -54.009  -0.240 -14.998  1.00  0.400          C  
ATOM    991  NH1 ARG A  60     -54.602   0.587 -14.161  1.00  0.400          N  
ATOM    992  NH2 ARG A  60     -54.211  -0.105 -16.301  1.00  0.400          N  
ATOM    993  H   ARG A  60     -49.700   1.368 -13.336  1.00  0.320          H  
ATOM    994  HA  ARG A  60     -49.253  -0.820 -11.555  1.00  0.350          H  
ATOM    995 1HB  ARG A  60     -50.448  -0.739 -14.328  1.00  0.480          H  
ATOM    996 2HB  ARG A  60     -50.358  -2.219 -13.381  1.00  0.480          H  
ATOM    997 1HG  ARG A  60     -51.623  -0.959 -11.549  1.00  0.480          H  
ATOM    998 2HG  ARG A  60     -51.913   0.299 -12.762  1.00  0.480          H  
ATOM    999 1HD  ARG A  60     -52.671  -2.596 -13.061  1.00  0.480          H  
ATOM   1000 2HD  ARG A  60     -53.771  -1.312 -12.536  1.00  0.480          H  
ATOM   1001  HE  ARG A  60     -52.782  -1.841 -15.245  1.00  0.480          H  
ATOM   1002 1HH1 ARG A  60     -54.458   0.499 -13.168  1.00  0.480          H  
ATOM   1003 2HH1 ARG A  60     -55.215   1.307 -14.516  1.00  0.480          H  
ATOM   1004 1HH2 ARG A  60     -53.764  -0.738 -16.950  1.00  0.480          H  
ATOM   1005 2HH2 ARG A  60     -54.815   0.627 -16.647  1.00  0.480          H  
ATOM   1006  N   TYR A  61     -47.371  -0.881 -14.288  1.00  0.250          N  
ATOM   1007  CA  TYR A  61     -46.157  -1.503 -14.803  1.00  0.250          C  
ATOM   1008  C   TYR A  61     -44.989  -1.296 -13.853  1.00  0.270          C  
ATOM   1009  O   TYR A  61     -44.212  -2.224 -13.629  1.00  0.280          O  
ATOM   1010  CB  TYR A  61     -45.785  -0.967 -16.180  1.00  0.350          C  
ATOM   1011  CG  TYR A  61     -46.592  -1.533 -17.305  1.00  0.350          C  
ATOM   1012  CD1 TYR A  61     -47.458  -0.728 -18.028  1.00  0.350          C  
ATOM   1013  CD2 TYR A  61     -46.457  -2.870 -17.627  1.00  0.350          C  
ATOM   1014  CE1 TYR A  61     -48.177  -1.256 -19.070  1.00  0.350          C  
ATOM   1015  CE2 TYR A  61     -47.171  -3.394 -18.666  1.00  0.350          C  
ATOM   1016  CZ  TYR A  61     -48.028  -2.596 -19.391  1.00  0.350          C  
ATOM   1017  OH  TYR A  61     -48.718  -3.117 -20.459  1.00  0.350          O  
ATOM   1018  H   TYR A  61     -47.844  -0.133 -14.811  1.00  0.300          H  
ATOM   1019  HA  TYR A  61     -46.331  -2.574 -14.881  1.00  0.300          H  
ATOM   1020 1HB  TYR A  61     -45.911   0.114 -16.187  1.00  0.420          H  
ATOM   1021 2HB  TYR A  61     -44.739  -1.167 -16.372  1.00  0.420          H  
ATOM   1022  HD1 TYR A  61     -47.565   0.321 -17.781  1.00  0.420          H  
ATOM   1023  HD2 TYR A  61     -45.776  -3.504 -17.062  1.00  0.420          H  
ATOM   1024  HE1 TYR A  61     -48.849  -0.623 -19.646  1.00  0.420          H  
ATOM   1025  HE2 TYR A  61     -47.060  -4.447 -18.931  1.00  0.420          H  
ATOM   1026  HH  TYR A  61     -48.282  -3.952 -20.757  1.00  0.420          H  
ATOM   1027  N   PHE A  62     -44.870  -0.088 -13.288  1.00  0.280          N  
ATOM   1028  CA  PHE A  62     -43.822   0.245 -12.334  1.00  0.280          C  
ATOM   1029  C   PHE A  62     -43.947  -0.710 -11.155  1.00  0.330          C  
ATOM   1030  O   PHE A  62     -42.987  -1.357 -10.766  1.00  0.390          O  
ATOM   1031  CB  PHE A  62     -43.966   1.690 -11.858  1.00  0.390          C  
ATOM   1032  CG  PHE A  62     -42.892   2.231 -10.940  1.00  0.390          C  
ATOM   1033  CD1 PHE A  62     -41.754   2.828 -11.474  1.00  0.390          C  
ATOM   1034  CD2 PHE A  62     -43.016   2.174  -9.567  1.00  0.390          C  
ATOM   1035  CE1 PHE A  62     -40.786   3.370 -10.651  1.00  0.390          C  
ATOM   1036  CE2 PHE A  62     -42.046   2.715  -8.746  1.00  0.390          C  
ATOM   1037  CZ  PHE A  62     -40.938   3.319  -9.297  1.00  0.390          C  
ATOM   1038  H   PHE A  62     -45.522   0.648 -13.570  1.00  0.340          H  
ATOM   1039  HA  PHE A  62     -42.849   0.114 -12.805  1.00  0.340          H  
ATOM   1040 1HB  PHE A  62     -44.023   2.332 -12.728  1.00  0.470          H  
ATOM   1041 2HB  PHE A  62     -44.909   1.792 -11.341  1.00  0.470          H  
ATOM   1042  HD1 PHE A  62     -41.640   2.883 -12.560  1.00  0.470          H  
ATOM   1043  HD2 PHE A  62     -43.899   1.709  -9.133  1.00  0.470          H  
ATOM   1044  HE1 PHE A  62     -39.910   3.852 -11.080  1.00  0.470          H  
ATOM   1045  HE2 PHE A  62     -42.163   2.678  -7.662  1.00  0.470          H  
ATOM   1046  HZ  PHE A  62     -40.190   3.764  -8.658  1.00  0.470          H  
ATOM   1047  N   GLU A  63     -45.153  -0.868 -10.610  1.00  0.320          N  
ATOM   1048  CA  GLU A  63     -45.334  -1.736  -9.452  1.00  0.340          C  
ATOM   1049  C   GLU A  63     -44.891  -3.162  -9.753  1.00  0.360          C  
ATOM   1050  O   GLU A  63     -44.145  -3.776  -8.974  1.00  0.370          O  
ATOM   1051  CB  GLU A  63     -46.814  -1.715  -9.058  1.00  0.470          C  
ATOM   1052  CG  GLU A  63     -47.272  -0.394  -8.439  1.00  0.470          C  
ATOM   1053  CD  GLU A  63     -48.742  -0.184  -8.378  1.00  0.470          C  
ATOM   1054  OE1 GLU A  63     -49.475  -1.029  -8.839  1.00  0.470          O  
ATOM   1055  OE2 GLU A  63     -49.141   0.840  -7.854  1.00  0.470          O  
ATOM   1056  H   GLU A  63     -45.944  -0.332 -10.973  1.00  0.380          H  
ATOM   1057  HA  GLU A  63     -44.729  -1.356  -8.644  1.00  0.410          H  
ATOM   1058 1HB  GLU A  63     -47.425  -1.901  -9.936  1.00  0.560          H  
ATOM   1059 2HB  GLU A  63     -47.000  -2.509  -8.357  1.00  0.560          H  
ATOM   1060 1HG  GLU A  63     -46.938  -0.386  -7.421  1.00  0.560          H  
ATOM   1061 2HG  GLU A  63     -46.793   0.421  -8.958  1.00  0.560          H  
ATOM   1062  N   LYS A  64     -45.268  -3.675 -10.927  1.00  0.370          N  
ATOM   1063  CA  LYS A  64     -44.851  -5.014 -11.290  1.00  0.400          C  
ATOM   1064  C   LYS A  64     -43.338  -5.084 -11.436  1.00  0.400          C  
ATOM   1065  O   LYS A  64     -42.716  -6.057 -10.994  1.00  0.400          O  
ATOM   1066  CB  LYS A  64     -45.524  -5.477 -12.568  1.00  0.550          C  
ATOM   1067  CG  LYS A  64     -46.999  -5.784 -12.454  1.00  0.550          C  
ATOM   1068  CD  LYS A  64     -47.551  -6.273 -13.789  1.00  0.550          C  
ATOM   1069  CE  LYS A  64     -49.021  -6.631 -13.691  1.00  0.550          C  
ATOM   1070  NZ  LYS A  64     -49.557  -7.121 -14.986  1.00  0.550          N  
ATOM   1071  H   LYS A  64     -45.892  -3.135 -11.539  1.00  0.440          H  
ATOM   1072  HA  LYS A  64     -45.136  -5.692 -10.486  1.00  0.480          H  
ATOM   1073 1HB  LYS A  64     -45.403  -4.705 -13.327  1.00  0.660          H  
ATOM   1074 2HB  LYS A  64     -45.040  -6.355 -12.911  1.00  0.660          H  
ATOM   1075 1HG  LYS A  64     -47.155  -6.549 -11.695  1.00  0.660          H  
ATOM   1076 2HG  LYS A  64     -47.532  -4.881 -12.152  1.00  0.660          H  
ATOM   1077 1HD  LYS A  64     -47.424  -5.492 -14.541  1.00  0.660          H  
ATOM   1078 2HD  LYS A  64     -46.997  -7.158 -14.108  1.00  0.660          H  
ATOM   1079 1HE  LYS A  64     -49.150  -7.412 -12.940  1.00  0.660          H  
ATOM   1080 2HE  LYS A  64     -49.584  -5.749 -13.386  1.00  0.660          H  
ATOM   1081 1HZ  LYS A  64     -50.534  -7.351 -14.882  1.00  0.660          H  
ATOM   1082 2HZ  LYS A  64     -49.454  -6.408 -15.692  1.00  0.660          H  
ATOM   1083 3HZ  LYS A  64     -49.039  -7.959 -15.264  1.00  0.660          H  
ATOM   1084  N   LEU A  65     -42.749  -4.038 -12.029  1.00  0.400          N  
ATOM   1085  CA  LEU A  65     -41.318  -3.948 -12.220  1.00  0.410          C  
ATOM   1086  C   LEU A  65     -40.542  -3.887 -10.929  1.00  0.390          C  
ATOM   1087  O   LEU A  65     -39.537  -4.572 -10.783  1.00  0.370          O  
ATOM   1088  CB  LEU A  65     -40.953  -2.757 -13.081  1.00  0.570          C  
ATOM   1089  CG  LEU A  65     -39.472  -2.546 -13.272  1.00  0.570          C  
ATOM   1090  CD1 LEU A  65     -38.868  -3.753 -13.839  1.00  0.570          C  
ATOM   1091  CD2 LEU A  65     -39.263  -1.350 -14.192  1.00  0.570          C  
ATOM   1092  H   LEU A  65     -43.337  -3.293 -12.416  1.00  0.480          H  
ATOM   1093  HA  LEU A  65     -41.035  -4.842 -12.755  1.00  0.490          H  
ATOM   1094 1HB  LEU A  65     -41.422  -2.878 -14.056  1.00  0.680          H  
ATOM   1095 2HB  LEU A  65     -41.359  -1.864 -12.621  1.00  0.680          H  
ATOM   1096  HG  LEU A  65     -38.994  -2.362 -12.336  1.00  0.680          H  
ATOM   1097 1HD1 LEU A  65     -37.834  -3.545 -13.988  1.00  0.680          H  
ATOM   1098 2HD1 LEU A  65     -38.953  -4.601 -13.199  1.00  0.680          H  
ATOM   1099 3HD1 LEU A  65     -39.329  -3.987 -14.742  1.00  0.680          H  
ATOM   1100 1HD2 LEU A  65     -38.201  -1.193 -14.346  1.00  0.680          H  
ATOM   1101 2HD2 LEU A  65     -39.726  -1.530 -15.131  1.00  0.680          H  
ATOM   1102 3HD2 LEU A  65     -39.705  -0.461 -13.742  1.00  0.680          H  
ATOM   1103  N   VAL A  66     -41.007  -3.116  -9.969  1.00  0.370          N  
ATOM   1104  CA  VAL A  66     -40.322  -3.023  -8.698  1.00  0.350          C  
ATOM   1105  C   VAL A  66     -40.243  -4.414  -8.093  1.00  0.330          C  
ATOM   1106  O   VAL A  66     -39.176  -4.841  -7.638  1.00  0.340          O  
ATOM   1107  CB  VAL A  66     -41.064  -2.019  -7.794  1.00  0.500          C  
ATOM   1108  CG1 VAL A  66     -40.547  -2.053  -6.351  1.00  0.500          C  
ATOM   1109  CG2 VAL A  66     -40.846  -0.618  -8.370  1.00  0.500          C  
ATOM   1110  H   VAL A  66     -41.832  -2.552 -10.163  1.00  0.440          H  
ATOM   1111  HA  VAL A  66     -39.312  -2.664  -8.863  1.00  0.420          H  
ATOM   1112  HB  VAL A  66     -42.117  -2.259  -7.790  1.00  0.600          H  
ATOM   1113 1HG1 VAL A  66     -41.083  -1.325  -5.750  1.00  0.600          H  
ATOM   1114 2HG1 VAL A  66     -40.687  -3.041  -5.911  1.00  0.600          H  
ATOM   1115 3HG1 VAL A  66     -39.503  -1.810  -6.340  1.00  0.600          H  
ATOM   1116 1HG2 VAL A  66     -41.345   0.106  -7.780  1.00  0.600          H  
ATOM   1117 2HG2 VAL A  66     -39.811  -0.394  -8.365  1.00  0.600          H  
ATOM   1118 3HG2 VAL A  66     -41.209  -0.561  -9.382  1.00  0.600          H  
ATOM   1119  N   ILE A  67     -41.342  -5.154  -8.147  1.00  0.300          N  
ATOM   1120  CA  ILE A  67     -41.326  -6.511  -7.643  1.00  0.240          C  
ATOM   1121  C   ILE A  67     -40.336  -7.366  -8.469  1.00  0.200          C  
ATOM   1122  O   ILE A  67     -39.511  -8.072  -7.877  1.00  0.170          O  
ATOM   1123  CB  ILE A  67     -42.761  -7.075  -7.620  1.00  0.360          C  
ATOM   1124  CG1 ILE A  67     -43.564  -6.268  -6.523  1.00  0.360          C  
ATOM   1125  CG2 ILE A  67     -42.741  -8.592  -7.333  1.00  0.360          C  
ATOM   1126  CD1 ILE A  67     -45.069  -6.425  -6.533  1.00  0.360          C  
ATOM   1127  H   ILE A  67     -42.203  -4.738  -8.521  1.00  0.360          H  
ATOM   1128  HA  ILE A  67     -40.967  -6.488  -6.616  1.00  0.290          H  
ATOM   1129  HB  ILE A  67     -43.240  -6.887  -8.581  1.00  0.430          H  
ATOM   1130 1HG1 ILE A  67     -43.206  -6.582  -5.551  1.00  0.430          H  
ATOM   1131 2HG1 ILE A  67     -43.347  -5.206  -6.645  1.00  0.430          H  
ATOM   1132 1HG2 ILE A  67     -43.756  -8.981  -7.314  1.00  0.430          H  
ATOM   1133 2HG2 ILE A  67     -42.184  -9.114  -8.111  1.00  0.430          H  
ATOM   1134 3HG2 ILE A  67     -42.265  -8.775  -6.369  1.00  0.430          H  
ATOM   1135 1HD1 ILE A  67     -45.476  -5.817  -5.733  1.00  0.430          H  
ATOM   1136 2HD1 ILE A  67     -45.465  -6.080  -7.492  1.00  0.430          H  
ATOM   1137 3HD1 ILE A  67     -45.345  -7.461  -6.377  1.00  0.430          H  
ATOM   1138  N   TYR A  68     -40.400  -7.287  -9.811  1.00  0.190          N  
ATOM   1139  CA  TYR A  68     -39.495  -8.026 -10.700  1.00  0.200          C  
ATOM   1140  C   TYR A  68     -38.031  -7.755 -10.388  1.00  0.290          C  
ATOM   1141  O   TYR A  68     -37.235  -8.672 -10.292  1.00  0.270          O  
ATOM   1142  CB  TYR A  68     -39.768  -7.703 -12.179  1.00  0.280          C  
ATOM   1143  CG  TYR A  68     -38.762  -8.327 -13.160  1.00  0.280          C  
ATOM   1144  CD1 TYR A  68     -38.871  -9.658 -13.537  1.00  0.280          C  
ATOM   1145  CD2 TYR A  68     -37.721  -7.555 -13.671  1.00  0.280          C  
ATOM   1146  CE1 TYR A  68     -37.935 -10.216 -14.399  1.00  0.280          C  
ATOM   1147  CE2 TYR A  68     -36.798  -8.112 -14.529  1.00  0.280          C  
ATOM   1148  CZ  TYR A  68     -36.882  -9.438 -14.887  1.00  0.280          C  
ATOM   1149  OH  TYR A  68     -35.917 -10.010 -15.717  1.00  0.280          O  
ATOM   1150  H   TYR A  68     -41.128  -6.704 -10.233  1.00  0.230          H  
ATOM   1151  HA  TYR A  68     -39.669  -9.090 -10.548  1.00  0.240          H  
ATOM   1152 1HB  TYR A  68     -40.770  -8.042 -12.447  1.00  0.330          H  
ATOM   1153 2HB  TYR A  68     -39.742  -6.644 -12.313  1.00  0.330          H  
ATOM   1154  HD1 TYR A  68     -39.682 -10.272 -13.143  1.00  0.330          H  
ATOM   1155  HD2 TYR A  68     -37.625  -6.511 -13.386  1.00  0.330          H  
ATOM   1156  HE1 TYR A  68     -38.015 -11.266 -14.678  1.00  0.330          H  
ATOM   1157  HE2 TYR A  68     -35.988  -7.505 -14.917  1.00  0.330          H  
ATOM   1158  HH  TYR A  68     -36.186 -10.911 -15.930  1.00  0.330          H  
ATOM   1159  N   CYS A  69     -37.650  -6.494 -10.265  1.00  0.400          N  
ATOM   1160  CA  CYS A  69     -36.263  -6.167  -9.993  1.00  0.480          C  
ATOM   1161  C   CYS A  69     -35.819  -6.694  -8.638  1.00  0.370          C  
ATOM   1162  O   CYS A  69     -34.740  -7.278  -8.506  1.00  0.310          O  
ATOM   1163  CB  CYS A  69     -36.052  -4.657 -10.010  1.00  0.640          C  
ATOM   1164  SG  CYS A  69     -36.174  -3.873 -11.612  1.00  0.640          S  
ATOM   1165  H   CYS A  69     -38.347  -5.767 -10.358  1.00  0.480          H  
ATOM   1166  HA  CYS A  69     -35.648  -6.631 -10.752  1.00  0.580          H  
ATOM   1167 1HB  CYS A  69     -36.796  -4.194  -9.362  1.00  0.770          H  
ATOM   1168 2HB  CYS A  69     -35.082  -4.438  -9.610  1.00  0.770          H  
ATOM   1169  HG  CYS A  69     -37.493  -4.116 -11.763  1.00  0.770          H  
ATOM   1170  N   ASP A  70     -36.680  -6.581  -7.619  1.00  0.350          N  
ATOM   1171  CA  ASP A  70     -36.297  -7.068  -6.299  1.00  0.300          C  
ATOM   1172  C   ASP A  70     -36.041  -8.585  -6.332  1.00  0.160          C  
ATOM   1173  O   ASP A  70     -35.161  -9.083  -5.632  1.00  0.100          O  
ATOM   1174  CB  ASP A  70     -37.326  -6.698  -5.228  1.00  0.440          C  
ATOM   1175  CG  ASP A  70     -36.748  -6.837  -3.777  1.00  0.440          C  
ATOM   1176  OD1 ASP A  70     -35.764  -6.149  -3.482  1.00  0.440          O  
ATOM   1177  OD2 ASP A  70     -37.292  -7.595  -2.997  1.00  0.440          O  
ATOM   1178  H   ASP A  70     -37.574  -6.088  -7.741  1.00  0.420          H  
ATOM   1179  HA  ASP A  70     -35.368  -6.577  -6.020  1.00  0.360          H  
ATOM   1180 1HB  ASP A  70     -37.664  -5.668  -5.384  1.00  0.530          H  
ATOM   1181 2HB  ASP A  70     -38.202  -7.344  -5.334  1.00  0.530          H  
ATOM   1182  N   GLN A  71     -36.718  -9.324  -7.227  1.00  0.130          N  
ATOM   1183  CA  GLN A  71     -36.530 -10.779  -7.334  1.00  0.060          C  
ATOM   1184  C   GLN A  71     -35.075 -11.176  -7.598  1.00  0.120          C  
ATOM   1185  O   GLN A  71     -34.694 -12.321  -7.341  1.00  0.150          O  
ATOM   1186  CB  GLN A  71     -37.332 -11.387  -8.502  1.00  0.110          C  
ATOM   1187  CG  GLN A  71     -38.835 -11.433  -8.390  1.00  0.110          C  
ATOM   1188  CD  GLN A  71     -39.472 -11.948  -9.705  1.00  0.110          C  
ATOM   1189  OE1 GLN A  71     -38.917 -11.767 -10.800  1.00  0.110          O  
ATOM   1190  NE2 GLN A  71     -40.619 -12.593  -9.594  1.00  0.110          N  
ATOM   1191  H   GLN A  71     -37.456  -8.874  -7.781  1.00  0.160          H  
ATOM   1192  HA  GLN A  71     -36.847 -11.234  -6.397  1.00  0.070          H  
ATOM   1193 1HB  GLN A  71     -37.104 -10.851  -9.390  1.00  0.130          H  
ATOM   1194 2HB  GLN A  71     -36.993 -12.405  -8.664  1.00  0.130          H  
ATOM   1195 1HG  GLN A  71     -39.114 -12.117  -7.588  1.00  0.130          H  
ATOM   1196 2HG  GLN A  71     -39.215 -10.451  -8.187  1.00  0.130          H  
ATOM   1197 1HE2 GLN A  71     -41.089 -12.992 -10.424  1.00  0.130          H  
ATOM   1198 2HE2 GLN A  71     -41.053 -12.747  -8.667  1.00  0.130          H  
ATOM   1199  N   TYR A  72     -34.277 -10.271  -8.171  1.00  0.170          N  
ATOM   1200  CA  TYR A  72     -32.895 -10.582  -8.509  1.00  0.220          C  
ATOM   1201  C   TYR A  72     -31.918  -9.810  -7.635  1.00  0.250          C  
ATOM   1202  O   TYR A  72     -30.695  -9.882  -7.822  1.00  0.320          O  
ATOM   1203  CB  TYR A  72     -32.672 -10.253  -9.976  1.00  0.290          C  
ATOM   1204  CG  TYR A  72     -33.612 -11.020 -10.834  1.00  0.290          C  
ATOM   1205  CD1 TYR A  72     -34.809 -10.439 -11.124  1.00  0.290          C  
ATOM   1206  CD2 TYR A  72     -33.306 -12.283 -11.332  1.00  0.290          C  
ATOM   1207  CE1 TYR A  72     -35.719 -11.080 -11.874  1.00  0.290          C  
ATOM   1208  CE2 TYR A  72     -34.236 -12.935 -12.116  1.00  0.290          C  
ATOM   1209  CZ  TYR A  72     -35.450 -12.331 -12.375  1.00  0.290          C  
ATOM   1210  OH  TYR A  72     -36.400 -12.962 -13.139  1.00  0.290          O  
ATOM   1211  H   TYR A  72     -34.623  -9.320  -8.342  1.00  0.200          H  
ATOM   1212  HA  TYR A  72     -32.727 -11.645  -8.347  1.00  0.260          H  
ATOM   1213 1HB  TYR A  72     -32.835  -9.185 -10.145  1.00  0.350          H  
ATOM   1214 2HB  TYR A  72     -31.653 -10.494 -10.268  1.00  0.350          H  
ATOM   1215  HD1 TYR A  72     -35.034  -9.451 -10.732  1.00  0.350          H  
ATOM   1216  HD2 TYR A  72     -32.351 -12.752 -11.110  1.00  0.350          H  
ATOM   1217  HE1 TYR A  72     -36.662 -10.598 -12.064  1.00  0.350          H  
ATOM   1218  HE2 TYR A  72     -34.022 -13.922 -12.514  1.00  0.350          H  
ATOM   1219  HH  TYR A  72     -37.238 -12.486 -13.049  1.00  0.350          H  
ATOM   1220  N   ALA A  73     -32.432  -9.082  -6.650  1.00  0.210          N  
ATOM   1221  CA  ALA A  73     -31.600  -8.253  -5.792  1.00  0.220          C  
ATOM   1222  C   ALA A  73     -31.006  -9.088  -4.672  1.00  0.190          C  
ATOM   1223  O   ALA A  73     -31.320  -8.889  -3.494  1.00  0.090          O  
ATOM   1224  CB  ALA A  73     -32.410  -7.095  -5.233  1.00  0.300          C  
ATOM   1225  H   ALA A  73     -33.440  -9.101  -6.474  1.00  0.250          H  
ATOM   1226  HA  ALA A  73     -30.782  -7.854  -6.388  1.00  0.260          H  
ATOM   1227 1HB  ALA A  73     -31.779  -6.479  -4.612  1.00  0.360          H  
ATOM   1228 2HB  ALA A  73     -32.807  -6.498  -6.057  1.00  0.360          H  
ATOM   1229 3HB  ALA A  73     -33.239  -7.483  -4.635  1.00  0.360          H  
ATOM   1230  N   SER A  74     -30.149 -10.018  -5.044  1.00  0.280          N  
ATOM   1231  CA  SER A  74     -29.527 -10.899  -4.081  1.00  0.280          C  
ATOM   1232  C   SER A  74     -28.129 -10.462  -3.747  1.00  0.270          C  
ATOM   1233  O   SER A  74     -27.258 -10.342  -4.606  1.00  0.650          O  
ATOM   1234  CB  SER A  74     -29.471 -12.323  -4.552  1.00  0.390          C  
ATOM   1235  OG  SER A  74     -28.762 -13.105  -3.606  1.00  0.390          O  
ATOM   1236  H   SER A  74     -29.966 -10.099  -6.047  1.00  0.340          H  
ATOM   1237  HA  SER A  74     -30.120 -10.873  -3.166  1.00  0.340          H  
ATOM   1238 1HB  SER A  74     -30.481 -12.712  -4.676  1.00  0.470          H  
ATOM   1239 2HB  SER A  74     -28.974 -12.371  -5.520  1.00  0.470          H  
ATOM   1240  HG  SER A  74     -28.770 -14.000  -3.962  1.00  0.470          H  
ATOM   1241  N   LEU A  75     -27.899 -10.265  -2.469  1.00  0.140          N  
ATOM   1242  CA  LEU A  75     -26.597  -9.872  -1.991  1.00  0.100          C  
ATOM   1243  C   LEU A  75     -25.656 -10.977  -1.696  1.00  0.080          C  
ATOM   1244  O   LEU A  75     -24.535 -10.725  -1.240  1.00  0.180          O  
ATOM   1245  CB  LEU A  75     -26.720  -9.034  -0.745  1.00  0.160          C  
ATOM   1246  CG  LEU A  75     -27.261  -7.694  -0.916  1.00  0.160          C  
ATOM   1247  CD1 LEU A  75     -27.507  -7.096   0.417  1.00  0.160          C  
ATOM   1248  CD2 LEU A  75     -26.180  -6.881  -1.690  1.00  0.160          C  
ATOM   1249  H   LEU A  75     -28.663 -10.376  -1.813  1.00  0.170          H  
ATOM   1250  HA  LEU A  75     -26.145  -9.300  -2.783  1.00  0.120          H  
ATOM   1251 1HB  LEU A  75     -27.356  -9.568  -0.040  1.00  0.190          H  
ATOM   1252 2HB  LEU A  75     -25.729  -8.933  -0.291  1.00  0.190          H  
ATOM   1253  HG  LEU A  75     -28.207  -7.697  -1.450  1.00  0.190          H  
ATOM   1254 1HD1 LEU A  75     -27.870  -6.099   0.276  1.00  0.190          H  
ATOM   1255 2HD1 LEU A  75     -28.252  -7.684   0.946  1.00  0.190          H  
ATOM   1256 3HD1 LEU A  75     -26.623  -7.080   0.976  1.00  0.190          H  
ATOM   1257 1HD2 LEU A  75     -26.472  -5.872  -1.759  1.00  0.190          H  
ATOM   1258 2HD2 LEU A  75     -25.277  -6.928  -1.176  1.00  0.190          H  
ATOM   1259 3HD2 LEU A  75     -26.011  -7.251  -2.677  1.00  0.190          H  
ATOM   1260  N   ILE A  76     -26.068 -12.201  -1.904  1.00  0.080          N  
ATOM   1261  CA  ILE A  76     -25.124 -13.211  -1.542  1.00  0.170          C  
ATOM   1262  C   ILE A  76     -24.074 -13.285  -2.664  1.00  0.250          C  
ATOM   1263  O   ILE A  76     -22.886 -13.219  -2.349  1.00  0.290          O  
ATOM   1264  CB  ILE A  76     -25.818 -14.499  -1.126  1.00  0.200          C  
ATOM   1265  CG1 ILE A  76     -26.832 -14.164   0.025  1.00  0.200          C  
ATOM   1266  CG2 ILE A  76     -24.793 -15.488  -0.685  1.00  0.200          C  
ATOM   1267  CD1 ILE A  76     -26.283 -13.411   1.230  1.00  0.200          C  
ATOM   1268  H   ILE A  76     -26.992 -12.401  -2.297  1.00  0.100          H  
ATOM   1269  HA  ILE A  76     -24.572 -12.885  -0.664  1.00  0.200          H  
ATOM   1270  HB  ILE A  76     -26.382 -14.898  -1.911  1.00  0.240          H  
ATOM   1271 1HG1 ILE A  76     -27.658 -13.589  -0.391  1.00  0.240          H  
ATOM   1272 2HG1 ILE A  76     -27.226 -15.114   0.388  1.00  0.240          H  
ATOM   1273 1HG2 ILE A  76     -25.269 -16.412  -0.371  1.00  0.240          H  
ATOM   1274 2HG2 ILE A  76     -24.143 -15.670  -1.499  1.00  0.240          H  
ATOM   1275 3HG2 ILE A  76     -24.239 -15.103   0.113  1.00  0.240          H  
ATOM   1276 1HD1 ILE A  76     -27.089 -13.286   1.944  1.00  0.240          H  
ATOM   1277 2HD1 ILE A  76     -25.500 -13.961   1.660  1.00  0.240          H  
ATOM   1278 3HD1 ILE A  76     -25.915 -12.428   0.957  1.00  0.240          H  
ATOM   1279  N   PRO A  77     -24.423 -13.389  -3.975  1.00  0.280          N  
ATOM   1280  CA  PRO A  77     -23.473 -13.308  -5.075  1.00  0.360          C  
ATOM   1281  C   PRO A  77     -22.576 -12.082  -4.966  1.00  0.380          C  
ATOM   1282  O   PRO A  77     -21.390 -12.138  -5.297  1.00  0.410          O  
ATOM   1283  CB  PRO A  77     -24.395 -13.202  -6.290  1.00  0.540          C  
ATOM   1284  CG  PRO A  77     -25.629 -13.959  -5.879  1.00  0.540          C  
ATOM   1285  CD  PRO A  77     -25.814 -13.603  -4.433  1.00  0.540          C  
ATOM   1286  HA  PRO A  77     -22.878 -14.236  -5.115  1.00  0.430          H  
ATOM   1287 1HB  PRO A  77     -24.613 -12.144  -6.496  1.00  0.650          H  
ATOM   1288 2HB  PRO A  77     -23.895 -13.577  -7.167  1.00  0.650          H  
ATOM   1289 1HG  PRO A  77     -26.484 -13.659  -6.503  1.00  0.650          H  
ATOM   1290 2HG  PRO A  77     -25.482 -15.042  -6.042  1.00  0.650          H  
ATOM   1291 1HD  PRO A  77     -26.387 -12.686  -4.400  1.00  0.650          H  
ATOM   1292 2HD  PRO A  77     -26.293 -14.422  -3.947  1.00  0.650          H  
ATOM   1293  N   VAL A  78     -23.143 -10.967  -4.464  1.00  0.360          N  
ATOM   1294  CA  VAL A  78     -22.411  -9.728  -4.292  1.00  0.380          C  
ATOM   1295  C   VAL A  78     -21.367  -9.889  -3.205  1.00  0.440          C  
ATOM   1296  O   VAL A  78     -20.194  -9.569  -3.402  1.00  0.540          O  
ATOM   1297  CB  VAL A  78     -23.359  -8.564  -3.951  1.00  0.520          C  
ATOM   1298  CG1 VAL A  78     -22.573  -7.341  -3.617  1.00  0.520          C  
ATOM   1299  CG2 VAL A  78     -24.285  -8.287  -5.136  1.00  0.520          C  
ATOM   1300  H   VAL A  78     -24.131 -10.968  -4.231  1.00  0.430          H  
ATOM   1301  HA  VAL A  78     -21.915  -9.487  -5.232  1.00  0.460          H  
ATOM   1302  HB  VAL A  78     -23.936  -8.822  -3.080  1.00  0.630          H  
ATOM   1303 1HG1 VAL A  78     -23.258  -6.529  -3.369  1.00  0.630          H  
ATOM   1304 2HG1 VAL A  78     -21.931  -7.526  -2.769  1.00  0.630          H  
ATOM   1305 3HG1 VAL A  78     -21.970  -7.075  -4.478  1.00  0.630          H  
ATOM   1306 1HG2 VAL A  78     -24.952  -7.473  -4.878  1.00  0.630          H  
ATOM   1307 2HG2 VAL A  78     -23.699  -8.011  -6.014  1.00  0.630          H  
ATOM   1308 3HG2 VAL A  78     -24.877  -9.177  -5.362  1.00  0.630          H  
ATOM   1309  N   SER A  79     -21.787 -10.386  -2.044  1.00  0.390          N  
ATOM   1310  CA  SER A  79     -20.867 -10.554  -0.939  1.00  0.440          C  
ATOM   1311  C   SER A  79     -19.727 -11.506  -1.326  1.00  0.480          C  
ATOM   1312  O   SER A  79     -18.553 -11.201  -1.072  1.00  0.530          O  
ATOM   1313  CB  SER A  79     -21.623 -11.101   0.251  1.00  0.600          C  
ATOM   1314  OG  SER A  79     -22.592 -10.188   0.707  1.00  0.600          O  
ATOM   1315  H   SER A  79     -22.769 -10.618  -1.907  1.00  0.470          H  
ATOM   1316  HA  SER A  79     -20.447  -9.582  -0.687  1.00  0.530          H  
ATOM   1317 1HB  SER A  79     -22.104 -12.041  -0.017  1.00  0.720          H  
ATOM   1318 2HB  SER A  79     -20.918 -11.303   1.046  1.00  0.720          H  
ATOM   1319  HG  SER A  79     -23.341 -10.256   0.070  1.00  0.720          H  
ATOM   1320  N   PHE A  80     -20.057 -12.610  -2.025  1.00  0.470          N  
ATOM   1321  CA  PHE A  80     -19.012 -13.550  -2.436  1.00  0.500          C  
ATOM   1322  C   PHE A  80     -18.010 -12.939  -3.390  1.00  0.610          C  
ATOM   1323  O   PHE A  80     -16.790 -13.111  -3.207  1.00  0.670          O  
ATOM   1324  CB  PHE A  80     -19.563 -14.725  -3.260  1.00  0.690          C  
ATOM   1325  CG  PHE A  80     -20.147 -15.907  -2.598  1.00  0.690          C  
ATOM   1326  CD1 PHE A  80     -19.335 -16.848  -1.972  1.00  0.690          C  
ATOM   1327  CD2 PHE A  80     -21.490 -16.144  -2.671  1.00  0.690          C  
ATOM   1328  CE1 PHE A  80     -19.882 -17.980  -1.428  1.00  0.690          C  
ATOM   1329  CE2 PHE A  80     -22.020 -17.263  -2.147  1.00  0.690          C  
ATOM   1330  CZ  PHE A  80     -21.231 -18.188  -1.521  1.00  0.690          C  
ATOM   1331  H   PHE A  80     -21.040 -12.815  -2.206  1.00  0.560          H  
ATOM   1332  HA  PHE A  80     -18.501 -13.911  -1.551  1.00  0.600          H  
ATOM   1333 1HB  PHE A  80     -20.322 -14.329  -3.936  1.00  0.830          H  
ATOM   1334 2HB  PHE A  80     -18.759 -15.086  -3.896  1.00  0.830          H  
ATOM   1335  HD1 PHE A  80     -18.255 -16.680  -1.924  1.00  0.830          H  
ATOM   1336  HD2 PHE A  80     -22.134 -15.428  -3.177  1.00  0.830          H  
ATOM   1337  HE1 PHE A  80     -19.246 -18.713  -0.939  1.00  0.830          H  
ATOM   1338  HE2 PHE A  80     -23.065 -17.414  -2.240  1.00  0.830          H  
ATOM   1339  HZ  PHE A  80     -21.671 -19.085  -1.106  1.00  0.830          H  
ATOM   1340  N   VAL A  81     -18.492 -12.223  -4.407  1.00  0.650          N  
ATOM   1341  CA  VAL A  81     -17.583 -11.727  -5.407  1.00  0.750          C  
ATOM   1342  C   VAL A  81     -16.721 -10.584  -4.911  1.00  0.770          C  
ATOM   1343  O   VAL A  81     -15.547 -10.500  -5.293  1.00  0.810          O  
ATOM   1344  CB  VAL A  81     -18.351 -11.336  -6.688  1.00  1.010          C  
ATOM   1345  CG1 VAL A  81     -19.117 -10.014  -6.578  1.00  1.010          C  
ATOM   1346  CG2 VAL A  81     -17.416 -11.267  -7.745  1.00  1.010          C  
ATOM   1347  H   VAL A  81     -19.506 -12.097  -4.526  1.00  0.780          H  
ATOM   1348  HA  VAL A  81     -16.921 -12.546  -5.677  1.00  0.900          H  
ATOM   1349  HB  VAL A  81     -19.088 -12.112  -6.876  1.00  1.210          H  
ATOM   1350 1HG1 VAL A  81     -19.643  -9.836  -7.503  1.00  1.210          H  
ATOM   1351 2HG1 VAL A  81     -19.818 -10.088  -5.783  1.00  1.210          H  
ATOM   1352 3HG1 VAL A  81     -18.449  -9.180  -6.398  1.00  1.210          H  
ATOM   1353 1HG2 VAL A  81     -17.911 -11.044  -8.659  1.00  1.210          H  
ATOM   1354 2HG2 VAL A  81     -16.736 -10.498  -7.497  1.00  1.210          H  
ATOM   1355 3HG2 VAL A  81     -16.914 -12.202  -7.810  1.00  1.210          H  
ATOM   1356  N   LEU A  82     -17.278  -9.694  -4.091  1.00  0.740          N  
ATOM   1357  CA  LEU A  82     -16.473  -8.607  -3.592  1.00  0.760          C  
ATOM   1358  C   LEU A  82     -15.415  -9.136  -2.650  1.00  0.680          C  
ATOM   1359  O   LEU A  82     -14.268  -8.697  -2.727  1.00  0.650          O  
ATOM   1360  CB  LEU A  82     -17.351  -7.570  -2.903  1.00  1.060          C  
ATOM   1361  CG  LEU A  82     -18.291  -6.755  -3.828  1.00  1.060          C  
ATOM   1362  CD1 LEU A  82     -19.225  -5.983  -2.967  1.00  1.060          C  
ATOM   1363  CD2 LEU A  82     -17.491  -5.800  -4.728  1.00  1.060          C  
ATOM   1364  H   LEU A  82     -18.265  -9.772  -3.821  1.00  0.890          H  
ATOM   1365  HA  LEU A  82     -15.959  -8.149  -4.429  1.00  0.910          H  
ATOM   1366 1HB  LEU A  82     -17.983  -8.095  -2.182  1.00  1.270          H  
ATOM   1367 2HB  LEU A  82     -16.713  -6.883  -2.362  1.00  1.270          H  
ATOM   1368  HG  LEU A  82     -18.877  -7.439  -4.445  1.00  1.270          H  
ATOM   1369 1HD1 LEU A  82     -19.910  -5.429  -3.576  1.00  1.270          H  
ATOM   1370 2HD1 LEU A  82     -19.764  -6.691  -2.360  1.00  1.270          H  
ATOM   1371 3HD1 LEU A  82     -18.683  -5.300  -2.341  1.00  1.270          H  
ATOM   1372 1HD2 LEU A  82     -18.176  -5.237  -5.353  1.00  1.270          H  
ATOM   1373 2HD2 LEU A  82     -16.921  -5.117  -4.102  1.00  1.270          H  
ATOM   1374 3HD2 LEU A  82     -16.816  -6.348  -5.365  1.00  1.270          H  
ATOM   1375  N   GLY A  83     -15.779 -10.118  -1.805  1.00  0.650          N  
ATOM   1376  CA  GLY A  83     -14.859 -10.747  -0.864  1.00  0.580          C  
ATOM   1377  C   GLY A  83     -13.691 -11.353  -1.620  1.00  0.510          C  
ATOM   1378  O   GLY A  83     -12.521 -11.071  -1.324  1.00  0.460          O  
ATOM   1379  H   GLY A  83     -16.755 -10.423  -1.765  1.00  0.780          H  
ATOM   1380 1HA  GLY A  83     -14.511 -10.019  -0.135  1.00  0.700          H  
ATOM   1381 2HA  GLY A  83     -15.391 -11.529  -0.322  1.00  0.700          H  
ATOM   1382  N   PHE A  84     -13.975 -12.201  -2.598  1.00  0.500          N  
ATOM   1383  CA  PHE A  84     -12.907 -12.809  -3.365  1.00  0.400          C  
ATOM   1384  C   PHE A  84     -11.998 -11.786  -4.046  1.00  0.360          C  
ATOM   1385  O   PHE A  84     -10.766 -11.890  -3.967  1.00  0.330          O  
ATOM   1386  CB  PHE A  84     -13.432 -13.806  -4.377  1.00  0.600          C  
ATOM   1387  CG  PHE A  84     -12.339 -14.283  -5.245  1.00  0.600          C  
ATOM   1388  CD1 PHE A  84     -11.334 -15.089  -4.733  1.00  0.600          C  
ATOM   1389  CD2 PHE A  84     -12.295 -13.933  -6.572  1.00  0.600          C  
ATOM   1390  CE1 PHE A  84     -10.305 -15.502  -5.526  1.00  0.600          C  
ATOM   1391  CE2 PHE A  84     -11.275 -14.361  -7.358  1.00  0.600          C  
ATOM   1392  CZ  PHE A  84     -10.267 -15.143  -6.831  1.00  0.600          C  
ATOM   1393  H   PHE A  84     -14.957 -12.431  -2.813  1.00  0.600          H  
ATOM   1394  HA  PHE A  84     -12.287 -13.367  -2.663  1.00  0.480          H  
ATOM   1395 1HB  PHE A  84     -13.883 -14.659  -3.870  1.00  0.720          H  
ATOM   1396 2HB  PHE A  84     -14.201 -13.337  -4.996  1.00  0.720          H  
ATOM   1397  HD1 PHE A  84     -11.352 -15.380  -3.683  1.00  0.720          H  
ATOM   1398  HD2 PHE A  84     -13.084 -13.306  -6.982  1.00  0.720          H  
ATOM   1399  HE1 PHE A  84      -9.519 -16.118  -5.106  1.00  0.720          H  
ATOM   1400  HE2 PHE A  84     -11.246 -14.085  -8.401  1.00  0.720          H  
ATOM   1401  HZ  PHE A  84      -9.450 -15.485  -7.464  1.00  0.720          H  
ATOM   1402  N   TYR A  85     -12.589 -10.824  -4.760  1.00  0.390          N  
ATOM   1403  CA  TYR A  85     -11.784  -9.852  -5.474  1.00  0.340          C  
ATOM   1404  C   TYR A  85     -10.864  -9.113  -4.529  1.00  0.320          C  
ATOM   1405  O   TYR A  85      -9.645  -9.082  -4.725  1.00  0.300          O  
ATOM   1406  CB  TYR A  85     -12.696  -8.872  -6.178  1.00  0.500          C  
ATOM   1407  CG  TYR A  85     -12.004  -7.818  -7.048  1.00  0.500          C  
ATOM   1408  CD1 TYR A  85     -11.451  -8.220  -8.220  1.00  0.500          C  
ATOM   1409  CD2 TYR A  85     -11.986  -6.479  -6.726  1.00  0.500          C  
ATOM   1410  CE1 TYR A  85     -10.861  -7.356  -9.065  1.00  0.500          C  
ATOM   1411  CE2 TYR A  85     -11.388  -5.598  -7.607  1.00  0.500          C  
ATOM   1412  CZ  TYR A  85     -10.820  -6.062  -8.776  1.00  0.500          C  
ATOM   1413  OH  TYR A  85     -10.214  -5.216  -9.660  1.00  0.500          O  
ATOM   1414  H   TYR A  85     -13.612 -10.756  -4.814  1.00  0.470          H  
ATOM   1415  HA  TYR A  85     -11.168 -10.383  -6.204  1.00  0.410          H  
ATOM   1416 1HB  TYR A  85     -13.391  -9.427  -6.756  1.00  0.600          H  
ATOM   1417 2HB  TYR A  85     -13.282  -8.347  -5.424  1.00  0.600          H  
ATOM   1418  HD1 TYR A  85     -11.500  -9.256  -8.469  1.00  0.600          H  
ATOM   1419  HD2 TYR A  85     -12.444  -6.122  -5.804  1.00  0.600          H  
ATOM   1420  HE1 TYR A  85     -10.429  -7.694  -9.984  1.00  0.600          H  
ATOM   1421  HE2 TYR A  85     -11.373  -4.547  -7.385  1.00  0.600          H  
ATOM   1422  HH  TYR A  85      -9.972  -5.691 -10.485  1.00  0.600          H  
ATOM   1423  N   VAL A  86     -11.442  -8.544  -3.462  1.00  0.330          N  
ATOM   1424  CA  VAL A  86     -10.640  -7.771  -2.541  1.00  0.340          C  
ATOM   1425  C   VAL A  86      -9.593  -8.651  -1.851  1.00  0.330          C  
ATOM   1426  O   VAL A  86      -8.549  -8.137  -1.463  1.00  0.290          O  
ATOM   1427  CB  VAL A  86     -11.509  -6.983  -1.529  1.00  0.470          C  
ATOM   1428  CG1 VAL A  86     -12.099  -7.876  -0.502  1.00  0.470          C  
ATOM   1429  CG2 VAL A  86     -10.656  -5.881  -0.901  1.00  0.470          C  
ATOM   1430  H   VAL A  86     -12.454  -8.613  -3.323  1.00  0.400          H  
ATOM   1431  HA  VAL A  86     -10.126  -7.016  -3.119  1.00  0.410          H  
ATOM   1432  HB  VAL A  86     -12.346  -6.531  -2.068  1.00  0.570          H  
ATOM   1433 1HG1 VAL A  86     -12.720  -7.314   0.178  1.00  0.570          H  
ATOM   1434 2HG1 VAL A  86     -12.685  -8.620  -0.971  1.00  0.570          H  
ATOM   1435 3HG1 VAL A  86     -11.324  -8.338   0.028  1.00  0.570          H  
ATOM   1436 1HG2 VAL A  86     -11.256  -5.300  -0.230  1.00  0.570          H  
ATOM   1437 2HG2 VAL A  86      -9.815  -6.303  -0.354  1.00  0.570          H  
ATOM   1438 3HG2 VAL A  86     -10.292  -5.246  -1.696  1.00  0.570          H  
ATOM   1439  N   THR A  87      -9.855  -9.958  -1.661  1.00  0.430          N  
ATOM   1440  CA  THR A  87      -8.856 -10.840  -1.063  1.00  0.440          C  
ATOM   1441  C   THR A  87      -7.600 -10.882  -1.936  1.00  0.370          C  
ATOM   1442  O   THR A  87      -6.486 -10.675  -1.443  1.00  0.360          O  
ATOM   1443  CB  THR A  87      -9.374 -12.294  -0.901  1.00  0.610          C  
ATOM   1444  OG1 THR A  87     -10.511 -12.325  -0.033  1.00  0.610          O  
ATOM   1445  CG2 THR A  87      -8.273 -13.161  -0.283  1.00  0.610          C  
ATOM   1446  H   THR A  87     -10.774 -10.337  -1.905  1.00  0.520          H  
ATOM   1447  HA  THR A  87      -8.586 -10.452  -0.087  1.00  0.530          H  
ATOM   1448  HB  THR A  87      -9.653 -12.700  -1.868  1.00  0.730          H  
ATOM   1449  HG1 THR A  87     -11.266 -11.858  -0.458  1.00  0.730          H  
ATOM   1450 1HG2 THR A  87      -8.646 -14.176  -0.166  1.00  0.730          H  
ATOM   1451 2HG2 THR A  87      -7.392 -13.178  -0.922  1.00  0.730          H  
ATOM   1452 3HG2 THR A  87      -8.000 -12.761   0.691  1.00  0.730          H  
ATOM   1453  N   LEU A  88      -7.761 -11.123  -3.246  1.00  0.320          N  
ATOM   1454  CA  LEU A  88      -6.578 -11.146  -4.112  1.00  0.250          C  
ATOM   1455  C   LEU A  88      -5.895  -9.801  -4.119  1.00  0.240          C  
ATOM   1456  O   LEU A  88      -4.666  -9.701  -4.012  1.00  0.210          O  
ATOM   1457  CB  LEU A  88      -6.901 -11.472  -5.583  1.00  0.380          C  
ATOM   1458  CG  LEU A  88      -5.638 -11.402  -6.580  1.00  0.380          C  
ATOM   1459  CD1 LEU A  88      -4.584 -12.465  -6.210  1.00  0.380          C  
ATOM   1460  CD2 LEU A  88      -6.085 -11.553  -8.014  1.00  0.380          C  
ATOM   1461  H   LEU A  88      -8.710 -11.312  -3.605  1.00  0.380          H  
ATOM   1462  HA  LEU A  88      -5.890 -11.884  -3.715  1.00  0.300          H  
ATOM   1463 1HB  LEU A  88      -7.311 -12.481  -5.628  1.00  0.450          H  
ATOM   1464 2HB  LEU A  88      -7.670 -10.778  -5.939  1.00  0.450          H  
ATOM   1465  HG  LEU A  88      -5.175 -10.434  -6.477  1.00  0.450          H  
ATOM   1466 1HD1 LEU A  88      -3.736 -12.373  -6.887  1.00  0.450          H  
ATOM   1467 2HD1 LEU A  88      -4.235 -12.319  -5.191  1.00  0.450          H  
ATOM   1468 3HD1 LEU A  88      -5.015 -13.462  -6.306  1.00  0.450          H  
ATOM   1469 1HD2 LEU A  88      -5.226 -11.470  -8.678  1.00  0.450          H  
ATOM   1470 2HD2 LEU A  88      -6.537 -12.518  -8.136  1.00  0.450          H  
ATOM   1471 3HD2 LEU A  88      -6.806 -10.770  -8.254  1.00  0.450          H  
ATOM   1472  N   VAL A  89      -6.699  -8.766  -4.274  1.00  0.300          N  
ATOM   1473  CA  VAL A  89      -6.209  -7.423  -4.375  1.00  0.300          C  
ATOM   1474  C   VAL A  89      -5.443  -6.978  -3.107  1.00  0.320          C  
ATOM   1475  O   VAL A  89      -4.374  -6.375  -3.245  1.00  0.310          O  
ATOM   1476  CB  VAL A  89      -7.394  -6.505  -4.752  1.00  0.420          C  
ATOM   1477  CG1 VAL A  89      -7.017  -5.152  -4.658  1.00  0.420          C  
ATOM   1478  CG2 VAL A  89      -7.847  -6.787  -6.200  1.00  0.420          C  
ATOM   1479  H   VAL A  89      -7.707  -8.936  -4.350  1.00  0.360          H  
ATOM   1480  HA  VAL A  89      -5.511  -7.391  -5.208  1.00  0.360          H  
ATOM   1481  HB  VAL A  89      -8.197  -6.680  -4.073  1.00  0.500          H  
ATOM   1482 1HG1 VAL A  89      -7.855  -4.518  -4.899  1.00  0.500          H  
ATOM   1483 2HG1 VAL A  89      -6.732  -5.006  -3.673  1.00  0.500          H  
ATOM   1484 3HG1 VAL A  89      -6.194  -4.951  -5.320  1.00  0.500          H  
ATOM   1485 1HG2 VAL A  89      -8.680  -6.140  -6.457  1.00  0.500          H  
ATOM   1486 2HG2 VAL A  89      -7.021  -6.587  -6.860  1.00  0.500          H  
ATOM   1487 3HG2 VAL A  89      -8.155  -7.827  -6.306  1.00  0.500          H  
ATOM   1488  N   VAL A  90      -5.949  -7.267  -1.892  1.00  0.340          N  
ATOM   1489  CA  VAL A  90      -5.228  -6.872  -0.680  1.00  0.380          C  
ATOM   1490  C   VAL A  90      -3.937  -7.679  -0.533  1.00  0.410          C  
ATOM   1491  O   VAL A  90      -2.923  -7.151  -0.059  1.00  0.420          O  
ATOM   1492  CB  VAL A  90      -6.103  -6.976   0.612  1.00  0.520          C  
ATOM   1493  CG1 VAL A  90      -6.321  -8.420   1.082  1.00  0.520          C  
ATOM   1494  CG2 VAL A  90      -5.448  -6.147   1.715  1.00  0.520          C  
ATOM   1495  H   VAL A  90      -6.852  -7.729  -1.818  1.00  0.410          H  
ATOM   1496  HA  VAL A  90      -4.960  -5.825  -0.785  1.00  0.460          H  
ATOM   1497  HB  VAL A  90      -7.089  -6.582   0.388  1.00  0.620          H  
ATOM   1498 1HG1 VAL A  90      -6.961  -8.420   1.962  1.00  0.620          H  
ATOM   1499 2HG1 VAL A  90      -6.796  -8.974   0.299  1.00  0.620          H  
ATOM   1500 3HG1 VAL A  90      -5.375  -8.893   1.341  1.00  0.620          H  
ATOM   1501 1HG2 VAL A  90      -6.066  -6.176   2.595  1.00  0.620          H  
ATOM   1502 2HG2 VAL A  90      -4.462  -6.551   1.950  1.00  0.620          H  
ATOM   1503 3HG2 VAL A  90      -5.345  -5.120   1.385  1.00  0.620          H  
ATOM   1504  N   ASN A  91      -3.939  -8.952  -0.942  1.00  0.420          N  
ATOM   1505  CA  ASN A  91      -2.709  -9.711  -0.859  1.00  0.420          C  
ATOM   1506  C   ASN A  91      -1.642  -9.110  -1.789  1.00  0.360          C  
ATOM   1507  O   ASN A  91      -0.470  -8.996  -1.394  1.00  0.350          O  
ATOM   1508  CB  ASN A  91      -2.980 -11.163  -1.184  1.00  0.590          C  
ATOM   1509  CG  ASN A  91      -3.739 -11.856  -0.077  1.00  0.590          C  
ATOM   1510  OD1 ASN A  91      -3.784 -11.385   1.069  1.00  0.590          O  
ATOM   1511  ND2 ASN A  91      -4.328 -12.976  -0.392  1.00  0.590          N  
ATOM   1512  H   ASN A  91      -4.807  -9.401  -1.258  1.00  0.500          H  
ATOM   1513  HA  ASN A  91      -2.328  -9.644   0.159  1.00  0.500          H  
ATOM   1514 1HB  ASN A  91      -3.572 -11.222  -2.103  1.00  0.710          H  
ATOM   1515 2HB  ASN A  91      -2.043 -11.685  -1.361  1.00  0.710          H  
ATOM   1516 1HD2 ASN A  91      -4.832 -13.483   0.305  1.00  0.710          H  
ATOM   1517 2HD2 ASN A  91      -4.270 -13.328  -1.325  1.00  0.710          H  
ATOM   1518  N   ARG A  92      -2.053  -8.694  -3.008  1.00  0.330          N  
ATOM   1519  CA  ARG A  92      -1.150  -8.055  -3.974  1.00  0.270          C  
ATOM   1520  C   ARG A  92      -0.635  -6.713  -3.453  1.00  0.230          C  
ATOM   1521  O   ARG A  92       0.547  -6.396  -3.564  1.00  0.200          O  
ATOM   1522  CB  ARG A  92      -1.854  -7.827  -5.298  1.00  0.400          C  
ATOM   1523  CG  ARG A  92      -2.123  -9.070  -6.132  1.00  0.400          C  
ATOM   1524  CD  ARG A  92      -2.990  -8.737  -7.275  1.00  0.400          C  
ATOM   1525  NE  ARG A  92      -2.364  -7.779  -8.179  1.00  0.400          N  
ATOM   1526  CZ  ARG A  92      -1.563  -8.079  -9.226  1.00  0.400          C  
ATOM   1527  NH1 ARG A  92      -1.282  -9.330  -9.533  1.00  0.400          N  
ATOM   1528  NH2 ARG A  92      -1.071  -7.098  -9.951  1.00  0.400          N  
ATOM   1529  H   ARG A  92      -3.026  -8.873  -3.283  1.00  0.400          H  
ATOM   1530  HA  ARG A  92      -0.302  -8.717  -4.142  1.00  0.320          H  
ATOM   1531 1HB  ARG A  92      -2.813  -7.348  -5.113  1.00  0.480          H  
ATOM   1532 2HB  ARG A  92      -1.259  -7.146  -5.901  1.00  0.480          H  
ATOM   1533 1HG  ARG A  92      -1.183  -9.465  -6.510  1.00  0.480          H  
ATOM   1534 2HG  ARG A  92      -2.617  -9.826  -5.526  1.00  0.480          H  
ATOM   1535 1HD  ARG A  92      -3.233  -9.637  -7.830  1.00  0.480          H  
ATOM   1536 2HD  ARG A  92      -3.914  -8.294  -6.900  1.00  0.480          H  
ATOM   1537  HE  ARG A  92      -2.544  -6.798  -8.005  1.00  0.480          H  
ATOM   1538 1HH1 ARG A  92      -1.653 -10.090  -8.988  1.00  0.480          H  
ATOM   1539 2HH1 ARG A  92      -0.683  -9.531 -10.332  1.00  0.480          H  
ATOM   1540 1HH2 ARG A  92      -1.273  -6.137  -9.722  1.00  0.480          H  
ATOM   1541 2HH2 ARG A  92      -0.499  -7.314 -10.777  1.00  0.480          H  
ATOM   1542  N   TRP A  93      -1.525  -5.920  -2.854  1.00  0.250          N  
ATOM   1543  CA  TRP A  93      -1.197  -4.613  -2.286  1.00  0.220          C  
ATOM   1544  C   TRP A  93      -0.001  -4.695  -1.368  1.00  0.260          C  
ATOM   1545  O   TRP A  93       1.040  -4.056  -1.598  1.00  0.240          O  
ATOM   1546  CB  TRP A  93      -2.442  -4.177  -1.506  1.00  0.320          C  
ATOM   1547  CG  TRP A  93      -2.393  -3.070  -0.493  1.00  0.320          C  
ATOM   1548  CD1 TRP A  93      -2.323  -3.251   0.870  1.00  0.320          C  
ATOM   1549  CD2 TRP A  93      -2.513  -1.670  -0.695  1.00  0.320          C  
ATOM   1550  NE1 TRP A  93      -2.398  -2.048   1.508  1.00  0.320          N  
ATOM   1551  CE2 TRP A  93      -2.526  -1.068   0.569  1.00  0.320          C  
ATOM   1552  CE3 TRP A  93      -2.636  -0.897  -1.796  1.00  0.320          C  
ATOM   1553  CZ2 TRP A  93      -2.666   0.282   0.716  1.00  0.320          C  
ATOM   1554  CZ3 TRP A  93      -2.796   0.463  -1.647  1.00  0.320          C  
ATOM   1555  CH2 TRP A  93      -2.811   1.022  -0.437  1.00  0.320          C  
ATOM   1556  H   TRP A  93      -2.504  -6.219  -2.828  1.00  0.300          H  
ATOM   1557  HA  TRP A  93      -0.996  -3.917  -3.097  1.00  0.260          H  
ATOM   1558 1HB  TRP A  93      -3.208  -3.908  -2.231  1.00  0.380          H  
ATOM   1559 2HB  TRP A  93      -2.818  -5.013  -0.998  1.00  0.380          H  
ATOM   1560  HD1 TRP A  93      -2.247  -4.215   1.365  1.00  0.380          H  
ATOM   1561  HE1 TRP A  93      -2.383  -1.895   2.511  1.00  0.380          H  
ATOM   1562  HE3 TRP A  93      -2.631  -1.357  -2.783  1.00  0.380          H  
ATOM   1563  HZ2 TRP A  93      -2.681   0.768   1.693  1.00  0.380          H  
ATOM   1564  HZ3 TRP A  93      -2.919   1.085  -2.548  1.00  0.380          H  
ATOM   1565  HH2 TRP A  93      -2.944   2.079  -0.376  1.00  0.380          H  
ATOM   1566  N   TRP A  94      -0.140  -5.534  -0.357  1.00  0.300          N  
ATOM   1567  CA  TRP A  94       0.897  -5.720   0.624  1.00  0.270          C  
ATOM   1568  C   TRP A  94       2.150  -6.358   0.025  1.00  0.270          C  
ATOM   1569  O   TRP A  94       3.273  -5.907   0.287  1.00  0.280          O  
ATOM   1570  CB  TRP A  94       0.317  -6.519   1.783  1.00  0.390          C  
ATOM   1571  CG  TRP A  94       1.242  -6.788   2.890  1.00  0.390          C  
ATOM   1572  CD1 TRP A  94       1.630  -8.014   3.316  1.00  0.390          C  
ATOM   1573  CD2 TRP A  94       1.934  -5.831   3.730  1.00  0.390          C  
ATOM   1574  NE1 TRP A  94       2.487  -7.898   4.360  1.00  0.390          N  
ATOM   1575  CE2 TRP A  94       2.692  -6.565   4.624  1.00  0.390          C  
ATOM   1576  CE3 TRP A  94       1.972  -4.425   3.791  1.00  0.390          C  
ATOM   1577  CZ2 TRP A  94       3.483  -5.965   5.562  1.00  0.390          C  
ATOM   1578  CZ3 TRP A  94       2.773  -3.839   4.749  1.00  0.390          C  
ATOM   1579  CH2 TRP A  94       3.501  -4.602   5.603  1.00  0.390          C  
ATOM   1580  H   TRP A  94      -1.025  -6.047  -0.261  1.00  0.360          H  
ATOM   1581  HA  TRP A  94       1.176  -4.740   0.996  1.00  0.320          H  
ATOM   1582 1HB  TRP A  94      -0.548  -5.994   2.181  1.00  0.470          H  
ATOM   1583 2HB  TRP A  94      -0.043  -7.480   1.401  1.00  0.470          H  
ATOM   1584  HD1 TRP A  94       1.295  -8.958   2.886  1.00  0.470          H  
ATOM   1585  HE1 TRP A  94       2.917  -8.672   4.852  1.00  0.470          H  
ATOM   1586  HE3 TRP A  94       1.394  -3.809   3.106  1.00  0.470          H  
ATOM   1587  HZ2 TRP A  94       4.089  -6.531   6.252  1.00  0.470          H  
ATOM   1588  HZ3 TRP A  94       2.815  -2.756   4.799  1.00  0.470          H  
ATOM   1589  HH2 TRP A  94       4.113  -4.129   6.332  1.00  0.470          H  
ATOM   1590  N   SER A  95       1.968  -7.398  -0.794  1.00  0.270          N  
ATOM   1591  CA  SER A  95       3.095  -8.108  -1.362  1.00  0.280          C  
ATOM   1592  C   SER A  95       3.955  -7.238  -2.277  1.00  0.220          C  
ATOM   1593  O   SER A  95       5.180  -7.319  -2.209  1.00  0.210          O  
ATOM   1594  CB  SER A  95       2.595  -9.311  -2.130  1.00  0.390          C  
ATOM   1595  OG  SER A  95       1.967 -10.233  -1.279  1.00  0.390          O  
ATOM   1596  H   SER A  95       1.034  -7.749  -1.009  1.00  0.320          H  
ATOM   1597  HA  SER A  95       3.718  -8.457  -0.539  1.00  0.340          H  
ATOM   1598 1HB  SER A  95       1.902  -8.991  -2.909  1.00  0.470          H  
ATOM   1599 2HB  SER A  95       3.440  -9.784  -2.612  1.00  0.470          H  
ATOM   1600  HG  SER A  95       1.066  -9.871  -1.128  1.00  0.470          H  
ATOM   1601  N   GLN A  96       3.354  -6.396  -3.135  1.00  0.180          N  
ATOM   1602  CA  GLN A  96       4.179  -5.545  -3.993  1.00  0.120          C  
ATOM   1603  C   GLN A  96       4.948  -4.532  -3.159  1.00  0.100          C  
ATOM   1604  O   GLN A  96       6.125  -4.292  -3.395  1.00  0.080          O  
ATOM   1605  CB  GLN A  96       3.389  -4.808  -5.067  1.00  0.190          C  
ATOM   1606  CG  GLN A  96       4.319  -3.994  -5.992  1.00  0.190          C  
ATOM   1607  CD  GLN A  96       3.640  -3.352  -7.159  1.00  0.190          C  
ATOM   1608  OE1 GLN A  96       2.443  -3.507  -7.362  1.00  0.190          O  
ATOM   1609  NE2 GLN A  96       4.398  -2.635  -7.963  1.00  0.190          N  
ATOM   1610  H   GLN A  96       2.334  -6.369  -3.201  1.00  0.220          H  
ATOM   1611  HA  GLN A  96       4.904  -6.178  -4.499  1.00  0.140          H  
ATOM   1612 1HB  GLN A  96       2.812  -5.514  -5.654  1.00  0.230          H  
ATOM   1613 2HB  GLN A  96       2.684  -4.126  -4.590  1.00  0.230          H  
ATOM   1614 1HG  GLN A  96       4.771  -3.196  -5.412  1.00  0.230          H  
ATOM   1615 2HG  GLN A  96       5.095  -4.654  -6.373  1.00  0.230          H  
ATOM   1616 1HE2 GLN A  96       3.985  -2.176  -8.757  1.00  0.230          H  
ATOM   1617 2HE2 GLN A  96       5.378  -2.541  -7.787  1.00  0.230          H  
ATOM   1618  N   TYR A  97       4.307  -3.940  -2.161  1.00  0.160          N  
ATOM   1619  CA  TYR A  97       4.968  -2.978  -1.284  1.00  0.220          C  
ATOM   1620  C   TYR A  97       6.238  -3.543  -0.670  1.00  0.160          C  
ATOM   1621  O   TYR A  97       7.307  -2.922  -0.690  1.00  0.200          O  
ATOM   1622  CB  TYR A  97       3.999  -2.531  -0.221  1.00  0.280          C  
ATOM   1623  CG  TYR A  97       4.568  -1.714   0.862  1.00  0.280          C  
ATOM   1624  CD1 TYR A  97       4.927  -0.406   0.646  1.00  0.280          C  
ATOM   1625  CD2 TYR A  97       4.692  -2.271   2.107  1.00  0.280          C  
ATOM   1626  CE1 TYR A  97       5.430   0.346   1.679  1.00  0.280          C  
ATOM   1627  CE2 TYR A  97       5.185  -1.532   3.127  1.00  0.280          C  
ATOM   1628  CZ  TYR A  97       5.560  -0.232   2.923  1.00  0.280          C  
ATOM   1629  OH  TYR A  97       6.084   0.484   3.959  1.00  0.280          O  
ATOM   1630  H   TYR A  97       3.310  -4.134  -2.005  1.00  0.190          H  
ATOM   1631  HA  TYR A  97       5.247  -2.112  -1.882  1.00  0.260          H  
ATOM   1632 1HB  TYR A  97       3.257  -1.961  -0.704  1.00  0.340          H  
ATOM   1633 2HB  TYR A  97       3.508  -3.392   0.218  1.00  0.340          H  
ATOM   1634  HD1 TYR A  97       4.820   0.028  -0.344  1.00  0.340          H  
ATOM   1635  HD2 TYR A  97       4.395  -3.308   2.274  1.00  0.340          H  
ATOM   1636  HE1 TYR A  97       5.726   1.382   1.512  1.00  0.340          H  
ATOM   1637  HE2 TYR A  97       5.281  -1.969   4.098  1.00  0.340          H  
ATOM   1638  HH  TYR A  97       6.241   1.390   3.675  1.00  0.340          H  
ATOM   1639  N   LEU A  98       6.152  -4.760  -0.164  1.00  0.100          N  
ATOM   1640  CA  LEU A  98       7.303  -5.375   0.469  1.00  0.070          C  
ATOM   1641  C   LEU A  98       8.358  -5.854  -0.527  1.00  0.090          C  
ATOM   1642  O   LEU A  98       9.404  -6.374  -0.127  1.00  0.150          O  
ATOM   1643  CB  LEU A  98       6.875  -6.574   1.288  1.00  0.110          C  
ATOM   1644  CG  LEU A  98       5.979  -6.343   2.483  1.00  0.110          C  
ATOM   1645  CD1 LEU A  98       5.678  -7.710   3.020  1.00  0.110          C  
ATOM   1646  CD2 LEU A  98       6.654  -5.407   3.518  1.00  0.110          C  
ATOM   1647  H   LEU A  98       5.241  -5.236  -0.156  1.00  0.120          H  
ATOM   1648  HA  LEU A  98       7.776  -4.636   1.108  1.00  0.080          H  
ATOM   1649 1HB  LEU A  98       6.334  -7.244   0.613  1.00  0.130          H  
ATOM   1650 2HB  LEU A  98       7.766  -7.090   1.636  1.00  0.130          H  
ATOM   1651  HG  LEU A  98       5.032  -5.893   2.178  1.00  0.130          H  
ATOM   1652 1HD1 LEU A  98       5.048  -7.640   3.862  1.00  0.130          H  
ATOM   1653 2HD1 LEU A  98       5.188  -8.302   2.249  1.00  0.130          H  
ATOM   1654 3HD1 LEU A  98       6.608  -8.195   3.312  1.00  0.130          H  
ATOM   1655 1HD2 LEU A  98       6.010  -5.285   4.374  1.00  0.130          H  
ATOM   1656 2HD2 LEU A  98       7.591  -5.835   3.836  1.00  0.130          H  
ATOM   1657 3HD2 LEU A  98       6.838  -4.430   3.086  1.00  0.130          H  
ATOM   1658  N   CYS A  99       8.093  -5.705  -1.822  1.00  0.080          N  
ATOM   1659  CA  CYS A  99       9.035  -6.069  -2.850  1.00  0.100          C  
ATOM   1660  C   CYS A  99       9.863  -4.868  -3.246  1.00  0.120          C  
ATOM   1661  O   CYS A  99      10.665  -4.962  -4.162  1.00  0.110          O  
ATOM   1662  CB  CYS A  99       8.359  -6.629  -4.102  1.00  0.130          C  
ATOM   1663  SG  CYS A  99       7.518  -8.195  -3.872  1.00  0.130          S  
ATOM   1664  H   CYS A  99       7.228  -5.260  -2.126  1.00  0.100          H  
ATOM   1665  HA  CYS A  99       9.702  -6.834  -2.459  1.00  0.120          H  
ATOM   1666 1HB  CYS A  99       7.632  -5.915  -4.466  1.00  0.160          H  
ATOM   1667 2HB  CYS A  99       9.097  -6.742  -4.878  1.00  0.160          H  
ATOM   1668  HG  CYS A  99       6.624  -7.730  -2.963  1.00  0.160          H  
ATOM   1669  N   MET A 100       9.673  -3.714  -2.614  1.00  0.160          N  
ATOM   1670  CA  MET A 100      10.510  -2.618  -3.046  1.00  0.130          C  
ATOM   1671  C   MET A 100      11.980  -2.932  -2.743  1.00  0.160          C  
ATOM   1672  O   MET A 100      12.318  -3.404  -1.648  1.00  0.240          O  
ATOM   1673  CB  MET A 100      10.119  -1.287  -2.400  1.00  0.190          C  
ATOM   1674  CG  MET A 100       8.775  -0.707  -2.849  1.00  0.190          C  
ATOM   1675  SD  MET A 100       8.427   0.928  -2.188  1.00  0.190          S  
ATOM   1676  CE  MET A 100       8.150   0.540  -0.496  1.00  0.190          C  
ATOM   1677  H   MET A 100       8.973  -3.614  -1.872  1.00  0.190          H  
ATOM   1678  HA  MET A 100      10.361  -2.528  -4.102  1.00  0.160          H  
ATOM   1679 1HB  MET A 100      10.066  -1.441  -1.329  1.00  0.230          H  
ATOM   1680 2HB  MET A 100      10.887  -0.545  -2.590  1.00  0.230          H  
ATOM   1681 1HG  MET A 100       8.742  -0.638  -3.911  1.00  0.230          H  
ATOM   1682 2HG  MET A 100       7.977  -1.379  -2.544  1.00  0.230          H  
ATOM   1683 1HE  MET A 100       7.867   1.437   0.043  1.00  0.230          H  
ATOM   1684 2HE  MET A 100       7.366  -0.192  -0.442  1.00  0.230          H  
ATOM   1685 3HE  MET A 100       9.041   0.125  -0.059  1.00  0.230          H  
ATOM   1686  N   PRO A 101      12.904  -2.606  -3.650  1.00  0.130          N  
ATOM   1687  CA  PRO A 101      14.323  -2.804  -3.523  1.00  0.250          C  
ATOM   1688  C   PRO A 101      14.899  -1.747  -2.623  1.00  0.430          C  
ATOM   1689  O   PRO A 101      15.413  -0.735  -3.091  1.00  0.970          O  
ATOM   1690  CB  PRO A 101      14.804  -2.682  -4.955  1.00  0.380          C  
ATOM   1691  CG  PRO A 101      13.853  -1.716  -5.576  1.00  0.380          C  
ATOM   1692  CD  PRO A 101      12.523  -2.010  -4.933  1.00  0.380          C  
ATOM   1693  HA  PRO A 101      14.517  -3.806  -3.124  1.00  0.300          H  
ATOM   1694 1HB  PRO A 101      15.837  -2.344  -4.986  1.00  0.450          H  
ATOM   1695 2HB  PRO A 101      14.785  -3.678  -5.423  1.00  0.450          H  
ATOM   1696 1HG  PRO A 101      14.195  -0.693  -5.415  1.00  0.450          H  
ATOM   1697 2HG  PRO A 101      13.833  -1.879  -6.645  1.00  0.450          H  
ATOM   1698 1HD  PRO A 101      11.980  -1.064  -4.793  1.00  0.450          H  
ATOM   1699 2HD  PRO A 101      11.985  -2.748  -5.558  1.00  0.450          H  
ATOM   1700  N   LEU A 102      14.662  -1.893  -1.338  1.00  0.330          N  
ATOM   1701  CA  LEU A 102      15.132  -0.896  -0.412  1.00  0.360          C  
ATOM   1702  C   LEU A 102      16.575  -1.312  -0.059  1.00  0.250          C  
ATOM   1703  O   LEU A 102      16.875  -2.507  -0.051  1.00  0.440          O  
ATOM   1704  CB  LEU A 102      14.171  -0.858   0.792  1.00  0.490          C  
ATOM   1705  CG  LEU A 102      12.647  -0.568   0.421  1.00  0.490          C  
ATOM   1706  CD1 LEU A 102      11.809  -0.626   1.661  1.00  0.490          C  
ATOM   1707  CD2 LEU A 102      12.482   0.783  -0.256  1.00  0.490          C  
ATOM   1708  H   LEU A 102      14.154  -2.721  -1.019  1.00  0.400          H  
ATOM   1709  HA  LEU A 102      15.137   0.065  -0.914  1.00  0.430          H  
ATOM   1710 1HB  LEU A 102      14.211  -1.819   1.304  1.00  0.590          H  
ATOM   1711 2HB  LEU A 102      14.489  -0.093   1.497  1.00  0.590          H  
ATOM   1712  HG  LEU A 102      12.300  -1.338  -0.246  1.00  0.590          H  
ATOM   1713 1HD1 LEU A 102      10.769  -0.460   1.407  1.00  0.590          H  
ATOM   1714 2HD1 LEU A 102      11.911  -1.608   2.129  1.00  0.590          H  
ATOM   1715 3HD1 LEU A 102      12.137   0.137   2.360  1.00  0.590          H  
ATOM   1716 1HD2 LEU A 102      11.434   0.943  -0.499  1.00  0.590          H  
ATOM   1717 2HD2 LEU A 102      12.816   1.554   0.426  1.00  0.590          H  
ATOM   1718 3HD2 LEU A 102      13.061   0.821  -1.173  1.00  0.590          H  
ATOM   1719  N   PRO A 103      17.494  -0.358   0.188  1.00  0.310          N  
ATOM   1720  CA  PRO A 103      18.909  -0.546   0.512  1.00  0.370          C  
ATOM   1721  C   PRO A 103      19.273  -1.281   1.803  1.00  0.240          C  
ATOM   1722  O   PRO A 103      20.379  -1.805   1.898  1.00  0.450          O  
ATOM   1723  CB  PRO A 103      19.411   0.899   0.592  1.00  0.550          C  
ATOM   1724  CG  PRO A 103      18.206   1.726   0.883  1.00  0.550          C  
ATOM   1725  CD  PRO A 103      17.086   1.045   0.159  1.00  0.550          C  
ATOM   1726  HA  PRO A 103      19.386  -1.053  -0.340  1.00  0.440          H  
ATOM   1727 1HB  PRO A 103      20.159   0.992   1.395  1.00  0.670          H  
ATOM   1728 2HB  PRO A 103      19.910   1.184  -0.348  1.00  0.670          H  
ATOM   1729 1HG  PRO A 103      18.035   1.790   1.971  1.00  0.670          H  
ATOM   1730 2HG  PRO A 103      18.396   2.750   0.545  1.00  0.670          H  
ATOM   1731 1HD  PRO A 103      16.180   1.198   0.731  1.00  0.670          H  
ATOM   1732 2HD  PRO A 103      17.006   1.415  -0.881  1.00  0.670          H  
ATOM   1733  N   ASP A 104      18.372  -1.348   2.780  1.00  0.360          N  
ATOM   1734  CA  ASP A 104      18.599  -1.991   4.077  1.00  0.260          C  
ATOM   1735  C   ASP A 104      19.885  -2.843   4.228  1.00  0.210          C  
ATOM   1736  O   ASP A 104      20.861  -2.422   4.859  1.00  0.190          O  
ATOM   1737  CB  ASP A 104      17.385  -2.854   4.387  1.00  0.400          C  
ATOM   1738  CG  ASP A 104      16.132  -2.017   4.560  1.00  0.400          C  
ATOM   1739  OD1 ASP A 104      16.230  -0.798   4.585  1.00  0.400          O  
ATOM   1740  OD2 ASP A 104      15.090  -2.584   4.705  1.00  0.400          O  
ATOM   1741  H   ASP A 104      17.463  -0.895   2.687  1.00  0.430          H  
ATOM   1742  HA  ASP A 104      18.652  -1.198   4.820  1.00  0.310          H  
ATOM   1743 1HB  ASP A 104      17.211  -3.556   3.575  1.00  0.480          H  
ATOM   1744 2HB  ASP A 104      17.562  -3.430   5.296  1.00  0.480          H  
ATOM   1745  N   ALA A 105      19.871  -4.081   3.714  1.00  0.220          N  
ATOM   1746  CA  ALA A 105      21.039  -4.957   3.847  1.00  0.210          C  
ATOM   1747  C   ALA A 105      22.290  -4.409   3.156  1.00  0.210          C  
ATOM   1748  O   ALA A 105      23.403  -4.589   3.658  1.00  0.190          O  
ATOM   1749  CB  ALA A 105      20.740  -6.328   3.288  1.00  0.300          C  
ATOM   1750  H   ALA A 105      19.059  -4.398   3.206  1.00  0.260          H  
ATOM   1751  HA  ALA A 105      21.258  -5.055   4.911  1.00  0.250          H  
ATOM   1752 1HB  ALA A 105      21.602  -6.960   3.438  1.00  0.360          H  
ATOM   1753 2HB  ALA A 105      19.884  -6.762   3.796  1.00  0.360          H  
ATOM   1754 3HB  ALA A 105      20.529  -6.259   2.221  1.00  0.360          H  
ATOM   1755  N   LEU A 106      22.135  -3.740   2.000  1.00  0.230          N  
ATOM   1756  CA  LEU A 106      23.307  -3.251   1.279  1.00  0.210          C  
ATOM   1757  C   LEU A 106      23.979  -2.200   2.112  1.00  0.200          C  
ATOM   1758  O   LEU A 106      25.200  -2.111   2.172  1.00  0.160          O  
ATOM   1759  CB  LEU A 106      22.931  -2.644  -0.086  1.00  0.300          C  
ATOM   1760  CG  LEU A 106      22.418  -3.597  -1.177  1.00  0.300          C  
ATOM   1761  CD1 LEU A 106      21.953  -2.770  -2.377  1.00  0.300          C  
ATOM   1762  CD2 LEU A 106      23.509  -4.530  -1.594  1.00  0.300          C  
ATOM   1763  H   LEU A 106      21.204  -3.537   1.643  1.00  0.280          H  
ATOM   1764  HA  LEU A 106      24.008  -4.068   1.147  1.00  0.250          H  
ATOM   1765 1HB  LEU A 106      22.155  -1.908   0.080  1.00  0.360          H  
ATOM   1766 2HB  LEU A 106      23.806  -2.128  -0.484  1.00  0.360          H  
ATOM   1767  HG  LEU A 106      21.569  -4.171  -0.802  1.00  0.360          H  
ATOM   1768 1HD1 LEU A 106      21.586  -3.432  -3.158  1.00  0.360          H  
ATOM   1769 2HD1 LEU A 106      21.153  -2.096  -2.070  1.00  0.360          H  
ATOM   1770 3HD1 LEU A 106      22.786  -2.191  -2.763  1.00  0.360          H  
ATOM   1771 1HD2 LEU A 106      23.140  -5.161  -2.351  1.00  0.360          H  
ATOM   1772 2HD2 LEU A 106      24.324  -3.981  -1.965  1.00  0.360          H  
ATOM   1773 3HD2 LEU A 106      23.838  -5.122  -0.771  1.00  0.360          H  
ATOM   1774  N   MET A 107      23.175  -1.394   2.775  1.00  0.240          N  
ATOM   1775  CA  MET A 107      23.697  -0.333   3.610  1.00  0.240          C  
ATOM   1776  C   MET A 107      24.618  -0.878   4.685  1.00  0.230          C  
ATOM   1777  O   MET A 107      25.751  -0.401   4.852  1.00  0.230          O  
ATOM   1778  CB  MET A 107      22.536   0.399   4.242  1.00  0.340          C  
ATOM   1779  CG  MET A 107      22.904   1.440   5.195  1.00  0.340          C  
ATOM   1780  SD  MET A 107      21.473   2.176   5.961  1.00  0.340          S  
ATOM   1781  CE  MET A 107      20.794   0.904   7.032  1.00  0.340          C  
ATOM   1782  H   MET A 107      22.166  -1.527   2.646  1.00  0.290          H  
ATOM   1783  HA  MET A 107      24.276   0.351   2.993  1.00  0.290          H  
ATOM   1784 1HB  MET A 107      21.923   0.847   3.467  1.00  0.400          H  
ATOM   1785 2HB  MET A 107      21.926  -0.308   4.747  1.00  0.400          H  
ATOM   1786 1HG  MET A 107      23.542   1.038   5.980  1.00  0.400          H  
ATOM   1787 2HG  MET A 107      23.456   2.204   4.665  1.00  0.400          H  
ATOM   1788 1HE  MET A 107      19.923   1.305   7.544  1.00  0.400          H  
ATOM   1789 2HE  MET A 107      20.497   0.035   6.444  1.00  0.400          H  
ATOM   1790 3HE  MET A 107      21.530   0.603   7.758  1.00  0.400          H  
ATOM   1791  N   CYS A 108      24.148  -1.900   5.402  1.00  0.230          N  
ATOM   1792  CA  CYS A 108      24.956  -2.480   6.460  1.00  0.230          C  
ATOM   1793  C   CYS A 108      26.217  -3.161   5.915  1.00  0.170          C  
ATOM   1794  O   CYS A 108      27.299  -3.017   6.507  1.00  0.170          O  
ATOM   1795  CB  CYS A 108      24.128  -3.473   7.272  1.00  0.320          C  
ATOM   1796  SG  CYS A 108      22.844  -2.693   8.305  1.00  0.320          S  
ATOM   1797  H   CYS A 108      23.192  -2.235   5.217  1.00  0.280          H  
ATOM   1798  HA  CYS A 108      25.264  -1.677   7.128  1.00  0.280          H  
ATOM   1799 1HB  CYS A 108      23.636  -4.178   6.588  1.00  0.390          H  
ATOM   1800 2HB  CYS A 108      24.783  -4.048   7.918  1.00  0.390          H  
ATOM   1801  HG  CYS A 108      22.313  -3.845   8.707  1.00  0.390          H  
ATOM   1802  N   VAL A 109      26.095  -3.873   4.785  1.00  0.150          N  
ATOM   1803  CA  VAL A 109      27.236  -4.574   4.210  1.00  0.110          C  
ATOM   1804  C   VAL A 109      28.274  -3.619   3.667  1.00  0.120          C  
ATOM   1805  O   VAL A 109      29.463  -3.828   3.896  1.00  0.090          O  
ATOM   1806  CB  VAL A 109      26.814  -5.574   3.129  1.00  0.170          C  
ATOM   1807  CG1 VAL A 109      28.036  -6.168   2.427  1.00  0.170          C  
ATOM   1808  CG2 VAL A 109      26.054  -6.655   3.782  1.00  0.170          C  
ATOM   1809  H   VAL A 109      25.172  -3.958   4.343  1.00  0.180          H  
ATOM   1810  HA  VAL A 109      27.700  -5.153   5.008  1.00  0.130          H  
ATOM   1811  HB  VAL A 109      26.188  -5.076   2.383  1.00  0.200          H  
ATOM   1812 1HG1 VAL A 109      27.706  -6.878   1.710  1.00  0.200          H  
ATOM   1813 2HG1 VAL A 109      28.611  -5.401   1.930  1.00  0.200          H  
ATOM   1814 3HG1 VAL A 109      28.662  -6.666   3.155  1.00  0.200          H  
ATOM   1815 1HG2 VAL A 109      25.744  -7.371   3.036  1.00  0.200          H  
ATOM   1816 2HG2 VAL A 109      26.679  -7.142   4.522  1.00  0.200          H  
ATOM   1817 3HG2 VAL A 109      25.178  -6.238   4.274  1.00  0.200          H  
ATOM   1818  N   VAL A 110      27.867  -2.597   2.925  1.00  0.160          N  
ATOM   1819  CA  VAL A 110      28.848  -1.686   2.377  1.00  0.170          C  
ATOM   1820  C   VAL A 110      29.612  -1.023   3.512  1.00  0.170          C  
ATOM   1821  O   VAL A 110      30.843  -1.022   3.511  1.00  0.140          O  
ATOM   1822  CB  VAL A 110      28.173  -0.628   1.465  1.00  0.230          C  
ATOM   1823  CG1 VAL A 110      29.154   0.462   1.087  1.00  0.230          C  
ATOM   1824  CG2 VAL A 110      27.695  -1.287   0.179  1.00  0.230          C  
ATOM   1825  H   VAL A 110      26.873  -2.453   2.748  1.00  0.190          H  
ATOM   1826  HA  VAL A 110      29.546  -2.258   1.769  1.00  0.200          H  
ATOM   1827  HB  VAL A 110      27.326  -0.184   1.996  1.00  0.280          H  
ATOM   1828 1HG1 VAL A 110      28.656   1.189   0.444  1.00  0.280          H  
ATOM   1829 2HG1 VAL A 110      29.506   0.963   1.978  1.00  0.280          H  
ATOM   1830 3HG1 VAL A 110      29.996   0.024   0.556  1.00  0.280          H  
ATOM   1831 1HG2 VAL A 110      27.221  -0.546  -0.463  1.00  0.280          H  
ATOM   1832 2HG2 VAL A 110      28.554  -1.704  -0.326  1.00  0.280          H  
ATOM   1833 3HG2 VAL A 110      26.982  -2.074   0.408  1.00  0.280          H  
ATOM   1834  N   ALA A 111      28.914  -0.532   4.539  1.00  0.200          N  
ATOM   1835  CA  ALA A 111      29.631   0.095   5.640  1.00  0.210          C  
ATOM   1836  C   ALA A 111      30.623  -0.879   6.313  1.00  0.190          C  
ATOM   1837  O   ALA A 111      31.734  -0.488   6.664  1.00  0.190          O  
ATOM   1838  CB  ALA A 111      28.643   0.610   6.670  1.00  0.290          C  
ATOM   1839  H   ALA A 111      27.888  -0.556   4.529  1.00  0.240          H  
ATOM   1840  HA  ALA A 111      30.195   0.933   5.239  1.00  0.250          H  
ATOM   1841 1HB  ALA A 111      29.185   1.104   7.454  1.00  0.350          H  
ATOM   1842 2HB  ALA A 111      27.955   1.307   6.228  1.00  0.350          H  
ATOM   1843 3HB  ALA A 111      28.080  -0.233   7.078  1.00  0.350          H  
ATOM   1844  N   GLY A 112      30.235  -2.154   6.473  1.00  0.180          N  
ATOM   1845  CA  GLY A 112      31.108  -3.145   7.102  1.00  0.170          C  
ATOM   1846  C   GLY A 112      32.132  -3.869   6.195  1.00  0.200          C  
ATOM   1847  O   GLY A 112      33.089  -4.439   6.721  1.00  0.320          O  
ATOM   1848  H   GLY A 112      29.283  -2.434   6.223  1.00  0.220          H  
ATOM   1849 1HA  GLY A 112      31.646  -2.661   7.915  1.00  0.200          H  
ATOM   1850 2HA  GLY A 112      30.481  -3.898   7.575  1.00  0.200          H  
ATOM   1851  N   THR A 113      31.961  -3.860   4.860  1.00  0.210          N  
ATOM   1852  CA  THR A 113      32.895  -4.587   3.986  1.00  0.190          C  
ATOM   1853  C   THR A 113      33.727  -3.748   3.009  1.00  0.220          C  
ATOM   1854  O   THR A 113      34.778  -4.214   2.566  1.00  0.200          O  
ATOM   1855  CB  THR A 113      32.167  -5.656   3.144  1.00  0.270          C  
ATOM   1856  OG1 THR A 113      31.188  -5.031   2.309  1.00  0.270          O  
ATOM   1857  CG2 THR A 113      31.508  -6.719   4.006  1.00  0.270          C  
ATOM   1858  H   THR A 113      31.148  -3.403   4.453  1.00  0.250          H  
ATOM   1859  HA  THR A 113      33.600  -5.110   4.627  1.00  0.230          H  
ATOM   1860  HB  THR A 113      32.898  -6.129   2.502  1.00  0.330          H  
ATOM   1861  HG1 THR A 113      30.473  -4.688   2.876  1.00  0.330          H  
ATOM   1862 1HG2 THR A 113      31.031  -7.456   3.360  1.00  0.330          H  
ATOM   1863 2HG2 THR A 113      32.259  -7.208   4.624  1.00  0.330          H  
ATOM   1864 3HG2 THR A 113      30.760  -6.248   4.643  1.00  0.330          H  
ATOM   1865  N   VAL A 114      33.317  -2.519   2.691  1.00  0.280          N  
ATOM   1866  CA  VAL A 114      34.058  -1.698   1.737  1.00  0.330          C  
ATOM   1867  C   VAL A 114      34.796  -0.643   2.561  1.00  0.380          C  
ATOM   1868  O   VAL A 114      34.185   0.279   3.089  1.00  0.490          O  
ATOM   1869  CB  VAL A 114      33.063  -1.066   0.741  1.00  0.440          C  
ATOM   1870  CG1 VAL A 114      33.780  -0.190  -0.300  1.00  0.440          C  
ATOM   1871  CG2 VAL A 114      32.270  -2.163   0.062  1.00  0.440          C  
ATOM   1872  H   VAL A 114      32.458  -2.136   3.088  1.00  0.340          H  
ATOM   1873  HA  VAL A 114      34.784  -2.312   1.202  1.00  0.400          H  
ATOM   1874  HB  VAL A 114      32.386  -0.451   1.297  1.00  0.530          H  
ATOM   1875 1HG1 VAL A 114      33.043   0.252  -0.967  1.00  0.530          H  
ATOM   1876 2HG1 VAL A 114      34.332   0.609   0.202  1.00  0.530          H  
ATOM   1877 3HG1 VAL A 114      34.470  -0.801  -0.874  1.00  0.530          H  
ATOM   1878 1HG2 VAL A 114      31.549  -1.729  -0.599  1.00  0.530          H  
ATOM   1879 2HG2 VAL A 114      32.935  -2.788  -0.493  1.00  0.530          H  
ATOM   1880 3HG2 VAL A 114      31.751  -2.761   0.808  1.00  0.530          H  
ATOM   1881  N   HIS A 115      36.102  -0.805   2.684  1.00  0.290          N  
ATOM   1882  CA  HIS A 115      36.913  -0.052   3.621  1.00  0.300          C  
ATOM   1883  C   HIS A 115      37.674   1.169   3.137  1.00  0.270          C  
ATOM   1884  O   HIS A 115      37.858   1.390   1.941  1.00  0.300          O  
ATOM   1885  CB  HIS A 115      37.880  -1.033   4.277  1.00  0.420          C  
ATOM   1886  CG  HIS A 115      37.136  -2.020   5.085  1.00  0.420          C  
ATOM   1887  ND1 HIS A 115      36.536  -1.681   6.273  1.00  0.420          N  
ATOM   1888  CD2 HIS A 115      36.849  -3.319   4.869  1.00  0.420          C  
ATOM   1889  CE1 HIS A 115      35.890  -2.731   6.749  1.00  0.420          C  
ATOM   1890  NE2 HIS A 115      36.077  -3.744   5.925  1.00  0.420          N  
ATOM   1891  H   HIS A 115      36.555  -1.554   2.168  1.00  0.350          H  
ATOM   1892  HA  HIS A 115      36.241   0.301   4.392  1.00  0.360          H  
ATOM   1893 1HB  HIS A 115      38.441  -1.568   3.503  1.00  0.500          H  
ATOM   1894 2HB  HIS A 115      38.589  -0.509   4.910  1.00  0.500          H  
ATOM   1895  HD2 HIS A 115      37.159  -3.918   4.008  1.00  0.500          H  
ATOM   1896  HE1 HIS A 115      35.309  -2.740   7.665  1.00  0.500          H  
ATOM   1897  HE2 HIS A 115      35.705  -4.684   6.034  1.00  0.500          H  
ATOM   1898  N   GLY A 116      38.116   1.961   4.122  1.00  0.300          N  
ATOM   1899  CA  GLY A 116      38.935   3.155   3.933  1.00  0.320          C  
ATOM   1900  C   GLY A 116      38.250   4.399   4.475  1.00  0.390          C  
ATOM   1901  O   GLY A 116      37.028   4.534   4.387  1.00  0.480          O  
ATOM   1902  H   GLY A 116      37.860   1.703   5.077  1.00  0.360          H  
ATOM   1903 1HA  GLY A 116      39.892   3.019   4.436  1.00  0.380          H  
ATOM   1904 2HA  GLY A 116      39.153   3.291   2.873  1.00  0.380          H  
ATOM   1905  N   ARG A 117      39.042   5.308   5.054  1.00  0.340          N  
ATOM   1906  CA  ARG A 117      38.497   6.536   5.631  1.00  0.400          C  
ATOM   1907  C   ARG A 117      38.814   7.746   4.759  1.00  0.430          C  
ATOM   1908  O   ARG A 117      38.372   8.861   5.035  1.00  0.470          O  
ATOM   1909  CB  ARG A 117      39.058   6.763   7.027  1.00  0.540          C  
ATOM   1910  CG  ARG A 117      38.689   5.699   8.064  1.00  0.540          C  
ATOM   1911  CD  ARG A 117      39.267   6.006   9.385  1.00  0.540          C  
ATOM   1912  NE  ARG A 117      38.961   4.985  10.397  1.00  0.540          N  
ATOM   1913  CZ  ARG A 117      39.349   5.067  11.698  1.00  0.540          C  
ATOM   1914  NH1 ARG A 117      40.037   6.110  12.132  1.00  0.540          N  
ATOM   1915  NH2 ARG A 117      39.035   4.094  12.529  1.00  0.540          N  
ATOM   1916  H   ARG A 117      40.040   5.137   5.094  1.00  0.410          H  
ATOM   1917  HA  ARG A 117      37.414   6.438   5.703  1.00  0.480          H  
ATOM   1918 1HB  ARG A 117      40.144   6.813   6.974  1.00  0.640          H  
ATOM   1919 2HB  ARG A 117      38.706   7.723   7.404  1.00  0.640          H  
ATOM   1920 1HG  ARG A 117      37.609   5.664   8.175  1.00  0.640          H  
ATOM   1921 2HG  ARG A 117      39.059   4.725   7.746  1.00  0.640          H  
ATOM   1922 1HD  ARG A 117      40.350   6.078   9.289  1.00  0.640          H  
ATOM   1923 2HD  ARG A 117      38.866   6.958   9.728  1.00  0.640          H  
ATOM   1924  HE  ARG A 117      38.416   4.137  10.109  1.00  0.640          H  
ATOM   1925 1HH1 ARG A 117      40.281   6.858  11.501  1.00  0.640          H  
ATOM   1926 2HH1 ARG A 117      40.323   6.163  13.100  1.00  0.640          H  
ATOM   1927 1HH2 ARG A 117      38.511   3.303  12.172  1.00  0.640          H  
ATOM   1928 2HH2 ARG A 117      39.310   4.135  13.500  1.00  0.640          H  
ATOM   1929  N   ASP A 118      39.618   7.521   3.732  1.00  0.420          N  
ATOM   1930  CA  ASP A 118      40.047   8.544   2.805  1.00  0.450          C  
ATOM   1931  C   ASP A 118      38.933   8.846   1.826  1.00  0.450          C  
ATOM   1932  O   ASP A 118      37.981   8.074   1.689  1.00  0.400          O  
ATOM   1933  CB  ASP A 118      41.279   8.066   2.071  1.00  0.620          C  
ATOM   1934  CG  ASP A 118      40.919   6.892   1.291  1.00  0.620          C  
ATOM   1935  OD1 ASP A 118      40.918   5.829   1.877  1.00  0.620          O  
ATOM   1936  OD2 ASP A 118      40.584   7.015   0.117  1.00  0.620          O  
ATOM   1937  H   ASP A 118      39.935   6.570   3.549  1.00  0.500          H  
ATOM   1938  HA  ASP A 118      40.282   9.453   3.361  1.00  0.540          H  
ATOM   1939 1HB  ASP A 118      41.657   8.845   1.411  1.00  0.740          H  
ATOM   1940 2HB  ASP A 118      42.064   7.809   2.782  1.00  0.740          H  
ATOM   1941  N   ASP A 119      39.066   9.932   1.084  1.00  0.500          N  
ATOM   1942  CA  ASP A 119      38.036  10.287   0.124  1.00  0.510          C  
ATOM   1943  C   ASP A 119      37.732   9.222  -0.945  1.00  0.460          C  
ATOM   1944  O   ASP A 119      36.596   9.186  -1.424  1.00  0.420          O  
ATOM   1945  CB  ASP A 119      38.374  11.608  -0.558  1.00  0.710          C  
ATOM   1946  CG  ASP A 119      38.243  12.832   0.385  1.00  0.710          C  
ATOM   1947  OD1 ASP A 119      37.715  12.705   1.486  1.00  0.710          O  
ATOM   1948  OD2 ASP A 119      38.684  13.879  -0.008  1.00  0.710          O  
ATOM   1949  H   ASP A 119      39.859  10.544   1.218  1.00  0.600          H  
ATOM   1950  HA  ASP A 119      37.120  10.448   0.681  1.00  0.610          H  
ATOM   1951 1HB  ASP A 119      39.392  11.566  -0.943  1.00  0.850          H  
ATOM   1952 2HB  ASP A 119      37.710  11.754  -1.410  1.00  0.850          H  
ATOM   1953  N   ARG A 120      38.704   8.383  -1.368  1.00  0.460          N  
ATOM   1954  CA  ARG A 120      38.392   7.391  -2.398  1.00  0.440          C  
ATOM   1955  C   ARG A 120      37.625   6.248  -1.747  1.00  0.410          C  
ATOM   1956  O   ARG A 120      36.683   5.702  -2.326  1.00  0.470          O  
ATOM   1957  CB  ARG A 120      39.644   6.912  -3.101  1.00  0.620          C  
ATOM   1958  CG  ARG A 120      40.285   7.971  -3.992  1.00  0.620          C  
ATOM   1959  CD  ARG A 120      41.512   7.478  -4.659  1.00  0.620          C  
ATOM   1960  NE  ARG A 120      42.089   8.488  -5.542  1.00  0.620          N  
ATOM   1961  CZ  ARG A 120      42.951   9.467  -5.170  1.00  0.620          C  
ATOM   1962  NH1 ARG A 120      43.342   9.586  -3.914  1.00  0.620          N  
ATOM   1963  NH2 ARG A 120      43.401  10.316  -6.082  1.00  0.620          N  
ATOM   1964  H   ARG A 120      39.638   8.352  -0.943  1.00  0.550          H  
ATOM   1965  HA  ARG A 120      37.754   7.855  -3.147  1.00  0.530          H  
ATOM   1966 1HB  ARG A 120      40.379   6.610  -2.358  1.00  0.750          H  
ATOM   1967 2HB  ARG A 120      39.410   6.042  -3.713  1.00  0.750          H  
ATOM   1968 1HG  ARG A 120      39.573   8.270  -4.761  1.00  0.750          H  
ATOM   1969 2HG  ARG A 120      40.538   8.838  -3.384  1.00  0.750          H  
ATOM   1970 1HD  ARG A 120      42.253   7.193  -3.916  1.00  0.750          H  
ATOM   1971 2HD  ARG A 120      41.261   6.608  -5.264  1.00  0.750          H  
ATOM   1972  HE  ARG A 120      41.825   8.448  -6.519  1.00  0.750          H  
ATOM   1973 1HH1 ARG A 120      43.003   8.948  -3.211  1.00  0.750          H  
ATOM   1974 2HH1 ARG A 120      43.985  10.322  -3.652  1.00  0.750          H  
ATOM   1975 1HH2 ARG A 120      43.103  10.229  -7.045  1.00  0.750          H  
ATOM   1976 2HH2 ARG A 120      44.042  11.050  -5.820  1.00  0.750          H  
ATOM   1977  N   GLY A 121      38.024   5.904  -0.530  1.00  0.320          N  
ATOM   1978  CA  GLY A 121      37.347   4.882   0.269  1.00  0.270          C  
ATOM   1979  C   GLY A 121      35.881   5.303   0.444  1.00  0.360          C  
ATOM   1980  O   GLY A 121      34.948   4.528   0.174  1.00  0.430          O  
ATOM   1981  H   GLY A 121      38.875   6.357  -0.165  1.00  0.380          H  
ATOM   1982 1HA  GLY A 121      37.415   3.909  -0.218  1.00  0.320          H  
ATOM   1983 2HA  GLY A 121      37.835   4.805   1.242  1.00  0.320          H  
ATOM   1984  N   ARG A 122      35.685   6.554   0.892  1.00  0.360          N  
ATOM   1985  CA  ARG A 122      34.359   7.122   1.090  1.00  0.420          C  
ATOM   1986  C   ARG A 122      33.580   7.143  -0.223  1.00  0.460          C  
ATOM   1987  O   ARG A 122      32.386   6.826  -0.247  1.00  0.470          O  
ATOM   1988  CB  ARG A 122      34.454   8.557   1.601  1.00  0.560          C  
ATOM   1989  CG  ARG A 122      34.971   8.769   3.035  1.00  0.560          C  
ATOM   1990  CD  ARG A 122      35.194  10.231   3.290  1.00  0.560          C  
ATOM   1991  NE  ARG A 122      33.928  10.970   3.283  1.00  0.560          N  
ATOM   1992  CZ  ARG A 122      33.733  12.260   2.881  1.00  0.560          C  
ATOM   1993  NH1 ARG A 122      34.727  13.027   2.395  1.00  0.560          N  
ATOM   1994  NH2 ARG A 122      32.504  12.760   2.972  1.00  0.560          N  
ATOM   1995  H   ARG A 122      36.511   7.123   1.111  1.00  0.430          H  
ATOM   1996  HA  ARG A 122      33.816   6.513   1.810  1.00  0.500          H  
ATOM   1997 1HB  ARG A 122      35.102   9.121   0.941  1.00  0.680          H  
ATOM   1998 2HB  ARG A 122      33.466   9.017   1.548  1.00  0.680          H  
ATOM   1999 1HG  ARG A 122      34.225   8.410   3.747  1.00  0.680          H  
ATOM   2000 2HG  ARG A 122      35.910   8.234   3.184  1.00  0.680          H  
ATOM   2001 1HD  ARG A 122      35.663  10.355   4.266  1.00  0.680          H  
ATOM   2002 2HD  ARG A 122      35.843  10.639   2.531  1.00  0.680          H  
ATOM   2003  HE  ARG A 122      33.097  10.466   3.657  1.00  0.680          H  
ATOM   2004 1HH1 ARG A 122      35.703  12.684   2.288  1.00  0.680          H  
ATOM   2005 2HH1 ARG A 122      34.535  13.974   2.109  1.00  0.680          H  
ATOM   2006 1HH2 ARG A 122      31.732  12.157   3.336  1.00  0.680          H  
ATOM   2007 2HH2 ARG A 122      32.310  13.702   2.687  1.00  0.680          H  
ATOM   2008  N   LEU A 123      34.246   7.490  -1.331  1.00  0.510          N  
ATOM   2009  CA  LEU A 123      33.576   7.536  -2.612  1.00  0.590          C  
ATOM   2010  C   LEU A 123      33.087   6.154  -3.011  1.00  0.470          C  
ATOM   2011  O   LEU A 123      31.929   6.019  -3.402  1.00  0.410          O  
ATOM   2012  CB  LEU A 123      34.511   8.122  -3.677  1.00  0.790          C  
ATOM   2013  CG  LEU A 123      33.964   8.285  -5.110  1.00  0.790          C  
ATOM   2014  CD1 LEU A 123      32.737   9.221  -5.112  1.00  0.790          C  
ATOM   2015  CD2 LEU A 123      35.078   8.864  -5.974  1.00  0.790          C  
ATOM   2016  H   LEU A 123      35.221   7.795  -1.279  1.00  0.610          H  
ATOM   2017  HA  LEU A 123      32.713   8.183  -2.510  1.00  0.710          H  
ATOM   2018 1HB  LEU A 123      34.854   9.095  -3.334  1.00  0.950          H  
ATOM   2019 2HB  LEU A 123      35.377   7.471  -3.743  1.00  0.950          H  
ATOM   2020  HG  LEU A 123      33.657   7.316  -5.508  1.00  0.950          H  
ATOM   2021 1HD1 LEU A 123      32.369   9.336  -6.124  1.00  0.950          H  
ATOM   2022 2HD1 LEU A 123      31.940   8.805  -4.503  1.00  0.950          H  
ATOM   2023 3HD1 LEU A 123      33.021  10.195  -4.719  1.00  0.950          H  
ATOM   2024 1HD2 LEU A 123      34.720   8.984  -6.979  1.00  0.950          H  
ATOM   2025 2HD2 LEU A 123      35.382   9.834  -5.580  1.00  0.950          H  
ATOM   2026 3HD2 LEU A 123      35.933   8.188  -5.969  1.00  0.950          H  
ATOM   2027  N   TYR A 124      33.907   5.100  -2.862  1.00  0.490          N  
ATOM   2028  CA  TYR A 124      33.420   3.763  -3.218  1.00  0.450          C  
ATOM   2029  C   TYR A 124      32.154   3.413  -2.459  1.00  0.330          C  
ATOM   2030  O   TYR A 124      31.189   2.909  -3.047  1.00  0.320          O  
ATOM   2031  CB  TYR A 124      34.467   2.673  -2.937  1.00  0.650          C  
ATOM   2032  CG  TYR A 124      35.398   2.335  -4.070  1.00  0.650          C  
ATOM   2033  CD1 TYR A 124      36.683   2.848  -4.163  1.00  0.650          C  
ATOM   2034  CD2 TYR A 124      34.946   1.448  -5.019  1.00  0.650          C  
ATOM   2035  CE1 TYR A 124      37.490   2.469  -5.223  1.00  0.650          C  
ATOM   2036  CE2 TYR A 124      35.753   1.072  -6.061  1.00  0.650          C  
ATOM   2037  CZ  TYR A 124      37.011   1.576  -6.168  1.00  0.650          C  
ATOM   2038  OH  TYR A 124      37.798   1.205  -7.217  1.00  0.650          O  
ATOM   2039  H   TYR A 124      34.871   5.245  -2.544  1.00  0.590          H  
ATOM   2040  HA  TYR A 124      33.187   3.757  -4.281  1.00  0.540          H  
ATOM   2041 1HB  TYR A 124      35.078   2.987  -2.083  1.00  0.780          H  
ATOM   2042 2HB  TYR A 124      33.957   1.764  -2.646  1.00  0.780          H  
ATOM   2043  HD1 TYR A 124      37.056   3.541  -3.414  1.00  0.780          H  
ATOM   2044  HD2 TYR A 124      33.939   1.038  -4.937  1.00  0.780          H  
ATOM   2045  HE1 TYR A 124      38.498   2.866  -5.315  1.00  0.780          H  
ATOM   2046  HE2 TYR A 124      35.387   0.364  -6.804  1.00  0.780          H  
ATOM   2047  HH  TYR A 124      37.283   0.657  -7.817  1.00  0.780          H  
ATOM   2048  N   ARG A 125      32.132   3.682  -1.154  1.00  0.280          N  
ATOM   2049  CA  ARG A 125      30.944   3.350  -0.386  1.00  0.210          C  
ATOM   2050  C   ARG A 125      29.707   4.137  -0.806  1.00  0.230          C  
ATOM   2051  O   ARG A 125      28.624   3.561  -0.980  1.00  0.200          O  
ATOM   2052  CB  ARG A 125      31.194   3.572   1.085  1.00  0.320          C  
ATOM   2053  CG  ARG A 125      32.079   2.550   1.726  1.00  0.320          C  
ATOM   2054  CD  ARG A 125      32.048   2.635   3.196  1.00  0.320          C  
ATOM   2055  NE  ARG A 125      32.604   3.854   3.632  1.00  0.320          N  
ATOM   2056  CZ  ARG A 125      33.912   4.073   3.832  1.00  0.320          C  
ATOM   2057  NH1 ARG A 125      34.798   3.132   3.638  1.00  0.320          N  
ATOM   2058  NH2 ARG A 125      34.331   5.244   4.240  1.00  0.320          N  
ATOM   2059  H   ARG A 125      32.966   4.086  -0.705  1.00  0.340          H  
ATOM   2060  HA  ARG A 125      30.740   2.294  -0.540  1.00  0.250          H  
ATOM   2061 1HB  ARG A 125      31.663   4.547   1.225  1.00  0.390          H  
ATOM   2062 2HB  ARG A 125      30.271   3.590   1.599  1.00  0.390          H  
ATOM   2063 1HG  ARG A 125      31.740   1.591   1.445  1.00  0.390          H  
ATOM   2064 2HG  ARG A 125      33.105   2.684   1.382  1.00  0.390          H  
ATOM   2065 1HD  ARG A 125      31.023   2.612   3.523  1.00  0.390          H  
ATOM   2066 2HD  ARG A 125      32.561   1.824   3.669  1.00  0.390          H  
ATOM   2067  HE  ARG A 125      31.944   4.606   3.817  1.00  0.390          H  
ATOM   2068 1HH1 ARG A 125      34.520   2.179   3.353  1.00  0.390          H  
ATOM   2069 2HH1 ARG A 125      35.777   3.370   3.816  1.00  0.390          H  
ATOM   2070 1HH2 ARG A 125      33.664   5.984   4.412  1.00  0.390          H  
ATOM   2071 2HH2 ARG A 125      35.342   5.363   4.394  1.00  0.390          H  
ATOM   2072  N   ARG A 126      29.875   5.444  -1.015  1.00  0.290          N  
ATOM   2073  CA  ARG A 126      28.770   6.302  -1.410  1.00  0.310          C  
ATOM   2074  C   ARG A 126      28.294   5.980  -2.818  1.00  0.320          C  
ATOM   2075  O   ARG A 126      27.102   6.054  -3.095  1.00  0.320          O  
ATOM   2076  CB  ARG A 126      29.183   7.761  -1.346  1.00  0.430          C  
ATOM   2077  CG  ARG A 126      29.395   8.323   0.064  1.00  0.430          C  
ATOM   2078  CD  ARG A 126      29.848   9.743   0.021  1.00  0.430          C  
ATOM   2079  NE  ARG A 126      31.204   9.876  -0.559  1.00  0.430          N  
ATOM   2080  CZ  ARG A 126      31.746  11.036  -1.020  1.00  0.430          C  
ATOM   2081  NH1 ARG A 126      31.053  12.160  -0.968  1.00  0.430          N  
ATOM   2082  NH2 ARG A 126      32.969  11.055  -1.532  1.00  0.430          N  
ATOM   2083  H   ARG A 126      30.799   5.859  -0.855  1.00  0.350          H  
ATOM   2084  HA  ARG A 126      27.945   6.143  -0.715  1.00  0.370          H  
ATOM   2085 1HB  ARG A 126      30.116   7.883  -1.895  1.00  0.510          H  
ATOM   2086 2HB  ARG A 126      28.428   8.372  -1.839  1.00  0.510          H  
ATOM   2087 1HG  ARG A 126      28.452   8.283   0.615  1.00  0.510          H  
ATOM   2088 2HG  ARG A 126      30.143   7.735   0.593  1.00  0.510          H  
ATOM   2089 1HD  ARG A 126      29.150  10.316  -0.585  1.00  0.510          H  
ATOM   2090 2HD  ARG A 126      29.869  10.143   1.039  1.00  0.510          H  
ATOM   2091  HE  ARG A 126      31.768   9.029  -0.616  1.00  0.510          H  
ATOM   2092 1HH1 ARG A 126      30.121  12.166  -0.582  1.00  0.510          H  
ATOM   2093 2HH1 ARG A 126      31.455  13.022  -1.316  1.00  0.510          H  
ATOM   2094 1HH2 ARG A 126      33.516  10.206  -1.597  1.00  0.510          H  
ATOM   2095 2HH2 ARG A 126      33.359  11.922  -1.873  1.00  0.510          H  
ATOM   2096  N   THR A 127      29.223   5.643  -3.710  1.00  0.330          N  
ATOM   2097  CA  THR A 127      28.928   5.337  -5.102  1.00  0.330          C  
ATOM   2098  C   THR A 127      28.108   4.052  -5.174  1.00  0.310          C  
ATOM   2099  O   THR A 127      27.105   3.990  -5.892  1.00  0.300          O  
ATOM   2100  CB  THR A 127      30.223   5.216  -5.923  1.00  0.460          C  
ATOM   2101  OG1 THR A 127      30.952   6.435  -5.847  1.00  0.460          O  
ATOM   2102  CG2 THR A 127      29.880   4.972  -7.365  1.00  0.460          C  
ATOM   2103  H   THR A 127      30.194   5.634  -3.415  1.00  0.400          H  
ATOM   2104  HA  THR A 127      28.333   6.143  -5.518  1.00  0.400          H  
ATOM   2105  HB  THR A 127      30.830   4.418  -5.521  1.00  0.550          H  
ATOM   2106  HG1 THR A 127      31.301   6.500  -4.934  1.00  0.550          H  
ATOM   2107 1HG2 THR A 127      30.790   4.896  -7.952  1.00  0.550          H  
ATOM   2108 2HG2 THR A 127      29.320   4.062  -7.442  1.00  0.550          H  
ATOM   2109 3HG2 THR A 127      29.283   5.781  -7.736  1.00  0.550          H  
ATOM   2110  N   LEU A 128      28.516   3.019  -4.425  1.00  0.300          N  
ATOM   2111  CA  LEU A 128      27.750   1.781  -4.409  1.00  0.260          C  
ATOM   2112  C   LEU A 128      26.346   2.036  -3.883  1.00  0.250          C  
ATOM   2113  O   LEU A 128      25.349   1.612  -4.485  1.00  0.240          O  
ATOM   2114  CB  LEU A 128      28.442   0.744  -3.493  1.00  0.380          C  
ATOM   2115  CG  LEU A 128      29.735   0.071  -4.000  1.00  0.380          C  
ATOM   2116  CD1 LEU A 128      30.390  -0.672  -2.866  1.00  0.380          C  
ATOM   2117  CD2 LEU A 128      29.386  -0.932  -5.107  1.00  0.380          C  
ATOM   2118  H   LEU A 128      29.380   3.099  -3.882  1.00  0.360          H  
ATOM   2119  HA  LEU A 128      27.672   1.403  -5.425  1.00  0.310          H  
ATOM   2120 1HB  LEU A 128      28.706   1.260  -2.566  1.00  0.460          H  
ATOM   2121 2HB  LEU A 128      27.745  -0.028  -3.239  1.00  0.460          H  
ATOM   2122  HG  LEU A 128      30.427   0.824  -4.363  1.00  0.460          H  
ATOM   2123 1HD1 LEU A 128      31.304  -1.152  -3.216  1.00  0.460          H  
ATOM   2124 2HD1 LEU A 128      30.633   0.036  -2.071  1.00  0.460          H  
ATOM   2125 3HD1 LEU A 128      29.704  -1.422  -2.488  1.00  0.460          H  
ATOM   2126 1HD2 LEU A 128      30.292  -1.411  -5.449  1.00  0.460          H  
ATOM   2127 2HD2 LEU A 128      28.710  -1.688  -4.721  1.00  0.460          H  
ATOM   2128 3HD2 LEU A 128      28.914  -0.434  -5.940  1.00  0.460          H  
ATOM   2129  N   MET A 129      26.232   2.788  -2.790  1.00  0.250          N  
ATOM   2130  CA  MET A 129      24.900   3.024  -2.289  1.00  0.220          C  
ATOM   2131  C   MET A 129      24.089   3.954  -3.180  1.00  0.200          C  
ATOM   2132  O   MET A 129      22.865   3.803  -3.256  1.00  0.180          O  
ATOM   2133  CB  MET A 129      24.945   3.517  -0.870  1.00  0.320          C  
ATOM   2134  CG  MET A 129      25.421   2.497   0.124  1.00  0.320          C  
ATOM   2135  SD  MET A 129      24.577   0.895   0.024  1.00  0.320          S  
ATOM   2136  CE  MET A 129      22.911   1.297   0.452  1.00  0.320          C  
ATOM   2137  H   MET A 129      27.055   3.140  -2.287  1.00  0.300          H  
ATOM   2138  HA  MET A 129      24.376   2.072  -2.292  1.00  0.260          H  
ATOM   2139 1HB  MET A 129      25.663   4.329  -0.813  1.00  0.380          H  
ATOM   2140 2HB  MET A 129      23.992   3.906  -0.591  1.00  0.380          H  
ATOM   2141 1HG  MET A 129      26.491   2.340   0.002  1.00  0.380          H  
ATOM   2142 2HG  MET A 129      25.241   2.906   1.113  1.00  0.380          H  
ATOM   2143 1HE  MET A 129      22.309   0.397   0.441  1.00  0.380          H  
ATOM   2144 2HE  MET A 129      22.887   1.736   1.443  1.00  0.380          H  
ATOM   2145 3HE  MET A 129      22.505   2.008  -0.268  1.00  0.380          H  
ATOM   2146  N   ARG A 130      24.749   4.897  -3.868  1.00  0.210          N  
ATOM   2147  CA  ARG A 130      24.073   5.803  -4.776  1.00  0.200          C  
ATOM   2148  C   ARG A 130      23.442   4.995  -5.884  1.00  0.210          C  
ATOM   2149  O   ARG A 130      22.291   5.242  -6.243  1.00  0.210          O  
ATOM   2150  CB  ARG A 130      25.009   6.850  -5.380  1.00  0.280          C  
ATOM   2151  CG  ARG A 130      24.292   7.882  -6.279  1.00  0.280          C  
ATOM   2152  CD  ARG A 130      25.169   9.012  -6.781  1.00  0.280          C  
ATOM   2153  NE  ARG A 130      26.232   8.574  -7.721  1.00  0.280          N  
ATOM   2154  CZ  ARG A 130      27.570   8.527  -7.490  1.00  0.280          C  
ATOM   2155  NH1 ARG A 130      28.099   8.870  -6.324  1.00  0.280          N  
ATOM   2156  NH2 ARG A 130      28.341   8.137  -8.491  1.00  0.280          N  
ATOM   2157  H   ARG A 130      25.748   5.023  -3.714  1.00  0.250          H  
ATOM   2158  HA  ARG A 130      23.288   6.324  -4.228  1.00  0.240          H  
ATOM   2159 1HB  ARG A 130      25.510   7.394  -4.582  1.00  0.340          H  
ATOM   2160 2HB  ARG A 130      25.777   6.354  -5.974  1.00  0.340          H  
ATOM   2161 1HG  ARG A 130      23.895   7.374  -7.162  1.00  0.340          H  
ATOM   2162 2HG  ARG A 130      23.463   8.326  -5.730  1.00  0.340          H  
ATOM   2163 1HD  ARG A 130      24.527   9.724  -7.315  1.00  0.340          H  
ATOM   2164 2HD  ARG A 130      25.625   9.519  -5.938  1.00  0.340          H  
ATOM   2165  HE  ARG A 130      25.937   8.281  -8.674  1.00  0.340          H  
ATOM   2166 1HH1 ARG A 130      27.511   9.171  -5.566  1.00  0.340          H  
ATOM   2167 2HH1 ARG A 130      29.104   8.826  -6.193  1.00  0.340          H  
ATOM   2168 1HH2 ARG A 130      27.888   7.890  -9.392  1.00  0.340          H  
ATOM   2169 2HH2 ARG A 130      29.345   8.090  -8.395  1.00  0.340          H  
ATOM   2170  N   TYR A 131      24.195   4.033  -6.441  1.00  0.230          N  
ATOM   2171  CA  TYR A 131      23.668   3.202  -7.507  1.00  0.250          C  
ATOM   2172  C   TYR A 131      22.441   2.429  -7.029  1.00  0.260          C  
ATOM   2173  O   TYR A 131      21.434   2.362  -7.742  1.00  0.250          O  
ATOM   2174  CB  TYR A 131      24.713   2.180  -7.972  1.00  0.340          C  
ATOM   2175  CG  TYR A 131      25.941   2.681  -8.760  1.00  0.340          C  
ATOM   2176  CD1 TYR A 131      25.945   3.833  -9.562  1.00  0.340          C  
ATOM   2177  CD2 TYR A 131      27.083   1.930  -8.661  1.00  0.340          C  
ATOM   2178  CE1 TYR A 131      27.117   4.190 -10.242  1.00  0.340          C  
ATOM   2179  CE2 TYR A 131      28.213   2.277  -9.320  1.00  0.340          C  
ATOM   2180  CZ  TYR A 131      28.255   3.399 -10.112  1.00  0.340          C  
ATOM   2181  OH  TYR A 131      29.447   3.730 -10.739  1.00  0.340          O  
ATOM   2182  H   TYR A 131      25.170   3.915  -6.137  1.00  0.280          H  
ATOM   2183  HA  TYR A 131      23.362   3.840  -8.333  1.00  0.300          H  
ATOM   2184 1HB  TYR A 131      25.090   1.661  -7.090  1.00  0.410          H  
ATOM   2185 2HB  TYR A 131      24.221   1.432  -8.573  1.00  0.410          H  
ATOM   2186  HD1 TYR A 131      25.059   4.455  -9.664  1.00  0.410          H  
ATOM   2187  HD2 TYR A 131      27.078   1.049  -8.041  1.00  0.410          H  
ATOM   2188  HE1 TYR A 131      27.132   5.090 -10.863  1.00  0.410          H  
ATOM   2189  HE2 TYR A 131      29.086   1.657  -9.217  1.00  0.410          H  
ATOM   2190  HH  TYR A 131      30.140   3.202 -10.330  1.00  0.410          H  
ATOM   2191  N   ALA A 132      22.507   1.853  -5.815  1.00  0.260          N  
ATOM   2192  CA  ALA A 132      21.362   1.110  -5.298  1.00  0.280          C  
ATOM   2193  C   ALA A 132      20.153   2.039  -5.134  1.00  0.270          C  
ATOM   2194  O   ALA A 132      19.029   1.715  -5.539  1.00  0.300          O  
ATOM   2195  CB  ALA A 132      21.726   0.466  -3.966  1.00  0.380          C  
ATOM   2196  H   ALA A 132      23.379   1.908  -5.275  1.00  0.310          H  
ATOM   2197  HA  ALA A 132      21.104   0.333  -6.017  1.00  0.340          H  
ATOM   2198 1HB  ALA A 132      20.884  -0.102  -3.587  1.00  0.460          H  
ATOM   2199 2HB  ALA A 132      22.576  -0.194  -4.113  1.00  0.460          H  
ATOM   2200 3HB  ALA A 132      21.990   1.242  -3.248  1.00  0.460          H  
ATOM   2201  N   GLY A 133      20.404   3.236  -4.611  1.00  0.240          N  
ATOM   2202  CA  GLY A 133      19.370   4.226  -4.396  1.00  0.240          C  
ATOM   2203  C   GLY A 133      18.695   4.582  -5.707  1.00  0.220          C  
ATOM   2204  O   GLY A 133      17.460   4.585  -5.802  1.00  0.180          O  
ATOM   2205  H   GLY A 133      21.351   3.458  -4.290  1.00  0.290          H  
ATOM   2206 1HA  GLY A 133      18.636   3.842  -3.688  1.00  0.290          H  
ATOM   2207 2HA  GLY A 133      19.821   5.112  -3.952  1.00  0.290          H  
ATOM   2208  N   LEU A 134      19.507   4.903  -6.718  1.00  0.260          N  
ATOM   2209  CA  LEU A 134      19.000   5.292  -8.013  1.00  0.240          C  
ATOM   2210  C   LEU A 134      18.203   4.180  -8.665  1.00  0.240          C  
ATOM   2211  O   LEU A 134      17.172   4.459  -9.271  1.00  0.250          O  
ATOM   2212  CB  LEU A 134      20.125   5.747  -8.938  1.00  0.340          C  
ATOM   2213  CG  LEU A 134      19.693   6.217 -10.362  1.00  0.340          C  
ATOM   2214  CD1 LEU A 134      18.711   7.430 -10.279  1.00  0.340          C  
ATOM   2215  CD2 LEU A 134      20.928   6.586 -11.130  1.00  0.340          C  
ATOM   2216  H   LEU A 134      20.519   4.898  -6.562  1.00  0.310          H  
ATOM   2217  HA  LEU A 134      18.338   6.134  -7.849  1.00  0.290          H  
ATOM   2218 1HB  LEU A 134      20.656   6.574  -8.454  1.00  0.410          H  
ATOM   2219 2HB  LEU A 134      20.831   4.917  -9.049  1.00  0.410          H  
ATOM   2220  HG  LEU A 134      19.190   5.411 -10.869  1.00  0.410          H  
ATOM   2221 1HD1 LEU A 134      18.432   7.732 -11.276  1.00  0.410          H  
ATOM   2222 2HD1 LEU A 134      17.816   7.160  -9.744  1.00  0.410          H  
ATOM   2223 3HD1 LEU A 134      19.198   8.254  -9.775  1.00  0.410          H  
ATOM   2224 1HD2 LEU A 134      20.650   6.904 -12.121  1.00  0.410          H  
ATOM   2225 2HD2 LEU A 134      21.444   7.391 -10.622  1.00  0.410          H  
ATOM   2226 3HD2 LEU A 134      21.591   5.727 -11.189  1.00  0.410          H  
ATOM   2227  N   SER A 135      18.643   2.918  -8.571  1.00  0.240          N  
ATOM   2228  CA  SER A 135      17.835   1.869  -9.184  1.00  0.230          C  
ATOM   2229  C   SER A 135      16.444   1.910  -8.577  1.00  0.210          C  
ATOM   2230  O   SER A 135      15.439   1.936  -9.292  1.00  0.200          O  
ATOM   2231  CB  SER A 135      18.416   0.495  -8.970  1.00  0.330          C  
ATOM   2232  OG  SER A 135      17.594  -0.478  -9.561  1.00  0.330          O  
ATOM   2233  H   SER A 135      19.538   2.703  -8.117  1.00  0.290          H  
ATOM   2234  HA  SER A 135      17.757   2.057 -10.254  1.00  0.280          H  
ATOM   2235 1HB  SER A 135      19.398   0.437  -9.387  1.00  0.390          H  
ATOM   2236 2HB  SER A 135      18.499   0.314  -7.906  1.00  0.390          H  
ATOM   2237  HG  SER A 135      17.775  -0.448 -10.524  1.00  0.390          H  
ATOM   2238  N   ALA A 136      16.353   2.007  -7.244  1.00  0.210          N  
ATOM   2239  CA  ALA A 136      15.028   2.030  -6.638  1.00  0.190          C  
ATOM   2240  C   ALA A 136      14.191   3.196  -7.187  1.00  0.210          C  
ATOM   2241  O   ALA A 136      13.003   3.014  -7.470  1.00  0.240          O  
ATOM   2242  CB  ALA A 136      15.141   2.120  -5.125  1.00  0.270          C  
ATOM   2243  H   ALA A 136      17.205   2.008  -6.666  1.00  0.250          H  
ATOM   2244  HA  ALA A 136      14.525   1.105  -6.899  1.00  0.230          H  
ATOM   2245 1HB  ALA A 136      14.147   2.105  -4.679  1.00  0.330          H  
ATOM   2246 2HB  ALA A 136      15.719   1.270  -4.751  1.00  0.330          H  
ATOM   2247 3HB  ALA A 136      15.646   3.045  -4.856  1.00  0.330          H  
ATOM   2248  N   VAL A 137      14.822   4.362  -7.405  1.00  0.210          N  
ATOM   2249  CA  VAL A 137      14.137   5.537  -7.967  1.00  0.220          C  
ATOM   2250  C   VAL A 137      13.667   5.311  -9.396  1.00  0.230          C  
ATOM   2251  O   VAL A 137      12.561   5.724  -9.745  1.00  0.240          O  
ATOM   2252  CB  VAL A 137      15.039   6.774  -7.945  1.00  0.300          C  
ATOM   2253  CG1 VAL A 137      14.396   7.948  -8.701  1.00  0.300          C  
ATOM   2254  CG2 VAL A 137      15.270   7.141  -6.553  1.00  0.300          C  
ATOM   2255  H   VAL A 137      15.800   4.427  -7.094  1.00  0.250          H  
ATOM   2256  HA  VAL A 137      13.264   5.739  -7.346  1.00  0.260          H  
ATOM   2257  HB  VAL A 137      15.976   6.538  -8.422  1.00  0.360          H  
ATOM   2258 1HG1 VAL A 137      15.058   8.798  -8.652  1.00  0.360          H  
ATOM   2259 2HG1 VAL A 137      14.226   7.697  -9.746  1.00  0.360          H  
ATOM   2260 3HG1 VAL A 137      13.446   8.195  -8.235  1.00  0.360          H  
ATOM   2261 1HG2 VAL A 137      15.914   7.989  -6.512  1.00  0.360          H  
ATOM   2262 2HG2 VAL A 137      14.332   7.371  -6.101  1.00  0.360          H  
ATOM   2263 3HG2 VAL A 137      15.724   6.314  -6.033  1.00  0.360          H  
ATOM   2264  N   LEU A 138      14.532   4.721 -10.228  1.00  0.230          N  
ATOM   2265  CA  LEU A 138      14.240   4.435 -11.630  1.00  0.220          C  
ATOM   2266  C   LEU A 138      13.090   3.447 -11.775  1.00  0.200          C  
ATOM   2267  O   LEU A 138      12.342   3.492 -12.766  1.00  0.170          O  
ATOM   2268  CB  LEU A 138      15.486   3.899 -12.346  1.00  0.310          C  
ATOM   2269  CG  LEU A 138      16.669   4.903 -12.546  1.00  0.310          C  
ATOM   2270  CD1 LEU A 138      17.869   4.148 -13.129  1.00  0.310          C  
ATOM   2271  CD2 LEU A 138      16.270   6.055 -13.463  1.00  0.310          C  
ATOM   2272  H   LEU A 138      15.453   4.481  -9.853  1.00  0.280          H  
ATOM   2273  HA  LEU A 138      13.938   5.356 -12.100  1.00  0.260          H  
ATOM   2274 1HB  LEU A 138      15.867   3.073 -11.748  1.00  0.370          H  
ATOM   2275 2HB  LEU A 138      15.193   3.512 -13.322  1.00  0.370          H  
ATOM   2276  HG  LEU A 138      16.954   5.308 -11.587  1.00  0.370          H  
ATOM   2277 1HD1 LEU A 138      18.692   4.840 -13.244  1.00  0.370          H  
ATOM   2278 2HD1 LEU A 138      18.164   3.347 -12.457  1.00  0.370          H  
ATOM   2279 3HD1 LEU A 138      17.610   3.730 -14.100  1.00  0.370          H  
ATOM   2280 1HD2 LEU A 138      17.110   6.715 -13.571  1.00  0.370          H  
ATOM   2281 2HD2 LEU A 138      15.985   5.662 -14.440  1.00  0.370          H  
ATOM   2282 3HD2 LEU A 138      15.445   6.612 -13.043  1.00  0.370          H  
ATOM   2283  N   ILE A 139      12.943   2.554 -10.797  1.00  0.220          N  
ATOM   2284  CA  ILE A 139      11.856   1.604 -10.834  1.00  0.220          C  
ATOM   2285  C   ILE A 139      10.622   2.323 -10.374  1.00  0.230          C  
ATOM   2286  O   ILE A 139       9.630   2.394 -11.084  1.00  0.230          O  
ATOM   2287  CB  ILE A 139      12.088   0.455  -9.875  1.00  0.310          C  
ATOM   2288  CG1 ILE A 139      13.262  -0.208 -10.304  1.00  0.310          C  
ATOM   2289  CG2 ILE A 139      10.862  -0.498  -9.942  1.00  0.310          C  
ATOM   2290  CD1 ILE A 139      13.809  -1.118  -9.382  1.00  0.310          C  
ATOM   2291  H   ILE A 139      13.647   2.507 -10.045  1.00  0.260          H  
ATOM   2292  HA  ILE A 139      11.715   1.239 -11.849  1.00  0.260          H  
ATOM   2293  HB  ILE A 139      12.253   0.813  -8.856  1.00  0.370          H  
ATOM   2294 1HG1 ILE A 139      13.071  -0.691 -11.195  1.00  0.370          H  
ATOM   2295 2HG1 ILE A 139      13.997   0.523 -10.469  1.00  0.370          H  
ATOM   2296 1HG2 ILE A 139      11.012  -1.343  -9.333  1.00  0.370          H  
ATOM   2297 2HG2 ILE A 139       9.980   0.011  -9.616  1.00  0.370          H  
ATOM   2298 3HG2 ILE A 139      10.710  -0.831 -10.950  1.00  0.370          H  
ATOM   2299 1HD1 ILE A 139      14.709  -1.504  -9.807  1.00  0.370          H  
ATOM   2300 2HD1 ILE A 139      14.047  -0.591  -8.472  1.00  0.370          H  
ATOM   2301 3HD1 ILE A 139      13.124  -1.910  -9.182  1.00  0.370          H  
ATOM   2302  N   LEU A 140      10.693   2.962  -9.225  1.00  0.230          N  
ATOM   2303  CA  LEU A 140       9.519   3.621  -8.715  1.00  0.200          C  
ATOM   2304  C   LEU A 140       9.009   4.704  -9.661  1.00  0.190          C  
ATOM   2305  O   LEU A 140       7.813   4.821  -9.857  1.00  0.080          O  
ATOM   2306  CB  LEU A 140       9.786   4.103  -7.305  1.00  0.290          C  
ATOM   2307  CG  LEU A 140       9.931   2.960  -6.220  1.00  0.290          C  
ATOM   2308  CD1 LEU A 140      10.430   3.581  -4.926  1.00  0.290          C  
ATOM   2309  CD2 LEU A 140       8.560   2.232  -5.991  1.00  0.290          C  
ATOM   2310  H   LEU A 140      11.551   2.924  -8.668  1.00  0.280          H  
ATOM   2311  HA  LEU A 140       8.733   2.897  -8.640  1.00  0.240          H  
ATOM   2312 1HB  LEU A 140      10.703   4.691  -7.308  1.00  0.350          H  
ATOM   2313 2HB  LEU A 140       8.968   4.719  -7.016  1.00  0.350          H  
ATOM   2314  HG  LEU A 140      10.673   2.228  -6.550  1.00  0.350          H  
ATOM   2315 1HD1 LEU A 140      10.553   2.805  -4.170  1.00  0.350          H  
ATOM   2316 2HD1 LEU A 140      11.392   4.053  -5.115  1.00  0.350          H  
ATOM   2317 3HD1 LEU A 140       9.739   4.323  -4.563  1.00  0.350          H  
ATOM   2318 1HD2 LEU A 140       8.684   1.466  -5.236  1.00  0.350          H  
ATOM   2319 2HD2 LEU A 140       7.826   2.933  -5.665  1.00  0.350          H  
ATOM   2320 3HD2 LEU A 140       8.211   1.762  -6.889  1.00  0.350          H  
ATOM   2321  N   ARG A 141       9.845   5.444 -10.369  1.00  0.270          N  
ATOM   2322  CA  ARG A 141       9.251   6.421 -11.285  1.00  0.290          C  
ATOM   2323  C   ARG A 141       8.526   5.740 -12.461  1.00  0.230          C  
ATOM   2324  O   ARG A 141       7.812   6.407 -13.208  1.00  0.230          O  
ATOM   2325  CB  ARG A 141      10.278   7.416 -11.809  1.00  0.400          C  
ATOM   2326  CG  ARG A 141      11.309   6.862 -12.736  1.00  0.400          C  
ATOM   2327  CD  ARG A 141      12.306   7.899 -13.118  1.00  0.400          C  
ATOM   2328  NE  ARG A 141      11.689   8.933 -13.931  1.00  0.400          N  
ATOM   2329  CZ  ARG A 141      11.540   8.914 -15.272  1.00  0.400          C  
ATOM   2330  NH1 ARG A 141      11.995   7.923 -16.019  1.00  0.400          N  
ATOM   2331  NH2 ARG A 141      10.918   9.928 -15.808  1.00  0.400          N  
ATOM   2332  H   ARG A 141      10.854   5.391 -10.233  1.00  0.320          H  
ATOM   2333  HA  ARG A 141       8.502   6.985 -10.738  1.00  0.350          H  
ATOM   2334 1HB  ARG A 141       9.768   8.232 -12.316  1.00  0.480          H  
ATOM   2335 2HB  ARG A 141      10.822   7.840 -10.970  1.00  0.480          H  
ATOM   2336 1HG  ARG A 141      11.804   6.052 -12.247  1.00  0.480          H  
ATOM   2337 2HG  ARG A 141      10.829   6.492 -13.644  1.00  0.480          H  
ATOM   2338 1HD  ARG A 141      12.704   8.368 -12.215  1.00  0.480          H  
ATOM   2339 2HD  ARG A 141      13.121   7.447 -13.674  1.00  0.480          H  
ATOM   2340  HE  ARG A 141      11.296   9.762 -13.458  1.00  0.480          H  
ATOM   2341 1HH1 ARG A 141      12.467   7.142 -15.594  1.00  0.480          H  
ATOM   2342 2HH1 ARG A 141      11.871   7.949 -17.020  1.00  0.480          H  
ATOM   2343 1HH2 ARG A 141      10.572  10.658 -15.161  1.00  0.480          H  
ATOM   2344 2HH2 ARG A 141      10.764   9.994 -16.801  1.00  0.480          H  
ATOM   2345  N   SER A 142       8.760   4.435 -12.650  1.00  0.260          N  
ATOM   2346  CA  SER A 142       8.196   3.621 -13.708  1.00  0.250          C  
ATOM   2347  C   SER A 142       6.961   2.845 -13.206  1.00  0.200          C  
ATOM   2348  O   SER A 142       5.998   2.622 -13.956  1.00  0.190          O  
ATOM   2349  CB  SER A 142       9.247   2.619 -14.175  1.00  0.350          C  
ATOM   2350  OG  SER A 142      10.410   3.259 -14.680  1.00  0.350          O  
ATOM   2351  H   SER A 142       9.330   3.948 -11.973  1.00  0.310          H  
ATOM   2352  HA  SER A 142       7.903   4.264 -14.530  1.00  0.300          H  
ATOM   2353 1HB  SER A 142       9.519   1.940 -13.388  1.00  0.420          H  
ATOM   2354 2HB  SER A 142       8.809   2.022 -14.944  1.00  0.420          H  
ATOM   2355  HG  SER A 142      11.016   3.394 -13.902  1.00  0.420          H  
ATOM   2356  N   VAL A 143       6.964   2.469 -11.905  1.00  0.180          N  
ATOM   2357  CA  VAL A 143       5.859   1.649 -11.376  1.00  0.120          C  
ATOM   2358  C   VAL A 143       4.975   2.400 -10.345  1.00  0.140          C  
ATOM   2359  O   VAL A 143       3.901   1.921  -9.980  1.00  0.350          O  
ATOM   2360  CB  VAL A 143       6.390   0.341 -10.696  1.00  0.190          C  
ATOM   2361  CG1 VAL A 143       7.242  -0.478 -11.700  1.00  0.190          C  
ATOM   2362  CG2 VAL A 143       7.169   0.620  -9.444  1.00  0.190          C  
ATOM   2363  H   VAL A 143       7.792   2.687 -11.353  1.00  0.220          H  
ATOM   2364  HA  VAL A 143       5.223   1.355 -12.213  1.00  0.140          H  
ATOM   2365  HB  VAL A 143       5.524  -0.265 -10.441  1.00  0.230          H  
ATOM   2366 1HG1 VAL A 143       7.562  -1.414 -11.240  1.00  0.230          H  
ATOM   2367 2HG1 VAL A 143       6.680  -0.691 -12.587  1.00  0.230          H  
ATOM   2368 3HG1 VAL A 143       8.122   0.102 -11.979  1.00  0.230          H  
ATOM   2369 1HG2 VAL A 143       7.483  -0.305  -9.007  1.00  0.230          H  
ATOM   2370 2HG2 VAL A 143       8.010   1.192  -9.706  1.00  0.230          H  
ATOM   2371 3HG2 VAL A 143       6.565   1.161  -8.727  1.00  0.230          H  
ATOM   2372  N   SER A 144       5.429   3.555  -9.850  1.00  0.120          N  
ATOM   2373  CA  SER A 144       4.711   4.361  -8.867  1.00  0.130          C  
ATOM   2374  C   SER A 144       4.262   5.698  -9.405  1.00  0.230          C  
ATOM   2375  O   SER A 144       5.062   6.499  -9.897  1.00  0.270          O  
ATOM   2376  CB  SER A 144       5.545   4.580  -7.613  1.00  0.180          C  
ATOM   2377  OG  SER A 144       4.930   5.533  -6.771  1.00  0.180          O  
ATOM   2378  H   SER A 144       6.328   3.906 -10.139  1.00  0.140          H  
ATOM   2379  HA  SER A 144       3.816   3.825  -8.607  1.00  0.160          H  
ATOM   2380 1HB  SER A 144       5.651   3.638  -7.090  1.00  0.210          H  
ATOM   2381 2HB  SER A 144       6.525   4.905  -7.860  1.00  0.210          H  
ATOM   2382  HG  SER A 144       5.392   5.473  -5.906  1.00  0.210          H  
ATOM   2383  N   THR A 145       2.959   5.933  -9.356  1.00  0.240          N  
ATOM   2384  CA  THR A 145       2.403   7.159  -9.903  1.00  0.330          C  
ATOM   2385  C   THR A 145       2.962   8.352  -9.153  1.00  0.290          C  
ATOM   2386  O   THR A 145       3.350   9.350  -9.764  1.00  0.260          O  
ATOM   2387  CB  THR A 145       0.863   7.147  -9.851  1.00  0.430          C  
ATOM   2388  OG1 THR A 145       0.369   6.047 -10.640  1.00  0.430          O  
ATOM   2389  CG2 THR A 145       0.306   8.442 -10.424  1.00  0.430          C  
ATOM   2390  H   THR A 145       2.348   5.252  -8.898  1.00  0.290          H  
ATOM   2391  HA  THR A 145       2.707   7.247 -10.945  1.00  0.400          H  
ATOM   2392  HB  THR A 145       0.532   7.031  -8.822  1.00  0.510          H  
ATOM   2393  HG1 THR A 145       0.689   5.219 -10.256  1.00  0.510          H  
ATOM   2394 1HG2 THR A 145      -0.780   8.409 -10.395  1.00  0.510          H  
ATOM   2395 2HG2 THR A 145       0.651   9.297  -9.844  1.00  0.510          H  
ATOM   2396 3HG2 THR A 145       0.634   8.551 -11.455  1.00  0.510          H  
ATOM   2397  N   ALA A 146       2.998   8.257  -7.823  1.00  0.330          N  
ATOM   2398  CA  ALA A 146       3.506   9.351  -7.010  1.00  0.310          C  
ATOM   2399  C   ALA A 146       4.963   9.659  -7.334  1.00  0.290          C  
ATOM   2400  O   ALA A 146       5.354  10.824  -7.475  1.00  0.350          O  
ATOM   2401  CB  ALA A 146       3.382   8.991  -5.540  1.00  0.440          C  
ATOM   2402  H   ALA A 146       2.663   7.404  -7.388  1.00  0.400          H  
ATOM   2403  HA  ALA A 146       2.913  10.241  -7.223  1.00  0.370          H  
ATOM   2404 1HB  ALA A 146       3.742   9.805  -4.938  1.00  0.530          H  
ATOM   2405 2HB  ALA A 146       2.333   8.792  -5.303  1.00  0.530          H  
ATOM   2406 3HB  ALA A 146       3.976   8.101  -5.327  1.00  0.530          H  
ATOM   2407  N   VAL A 147       5.769   8.623  -7.520  1.00  0.240          N  
ATOM   2408  CA  VAL A 147       7.160   8.898  -7.811  1.00  0.240          C  
ATOM   2409  C   VAL A 147       7.304   9.508  -9.188  1.00  0.240          C  
ATOM   2410  O   VAL A 147       8.046  10.471  -9.350  1.00  0.280          O  
ATOM   2411  CB  VAL A 147       8.048   7.693  -7.608  1.00  0.340          C  
ATOM   2412  CG1 VAL A 147       9.469   7.990  -8.053  1.00  0.340          C  
ATOM   2413  CG2 VAL A 147       7.997   7.387  -6.161  1.00  0.340          C  
ATOM   2414  H   VAL A 147       5.423   7.664  -7.409  1.00  0.290          H  
ATOM   2415  HA  VAL A 147       7.495   9.628  -7.081  1.00  0.290          H  
ATOM   2416  HB  VAL A 147       7.672   6.862  -8.199  1.00  0.400          H  
ATOM   2417 1HG1 VAL A 147      10.103   7.126  -7.897  1.00  0.400          H  
ATOM   2418 2HG1 VAL A 147       9.485   8.248  -9.090  1.00  0.400          H  
ATOM   2419 3HG1 VAL A 147       9.842   8.825  -7.472  1.00  0.400          H  
ATOM   2420 1HG2 VAL A 147       8.581   6.531  -5.907  1.00  0.400          H  
ATOM   2421 2HG2 VAL A 147       8.352   8.240  -5.594  1.00  0.400          H  
ATOM   2422 3HG2 VAL A 147       6.990   7.217  -5.940  1.00  0.400          H  
ATOM   2423  N   PHE A 148       6.600   8.976 -10.181  1.00  0.230          N  
ATOM   2424  CA  PHE A 148       6.675   9.551 -11.509  1.00  0.220          C  
ATOM   2425  C   PHE A 148       6.391  11.038 -11.446  1.00  0.190          C  
ATOM   2426  O   PHE A 148       7.094  11.822 -12.060  1.00  0.170          O  
ATOM   2427  CB  PHE A 148       5.698   8.911 -12.464  1.00  0.310          C  
ATOM   2428  CG  PHE A 148       5.762   9.498 -13.863  1.00  0.310          C  
ATOM   2429  CD1 PHE A 148       6.743   9.092 -14.770  1.00  0.310          C  
ATOM   2430  CD2 PHE A 148       4.854  10.462 -14.270  1.00  0.310          C  
ATOM   2431  CE1 PHE A 148       6.802   9.633 -16.026  1.00  0.310          C  
ATOM   2432  CE2 PHE A 148       4.922  11.000 -15.532  1.00  0.310          C  
ATOM   2433  CZ  PHE A 148       5.897  10.583 -16.409  1.00  0.310          C  
ATOM   2434  H   PHE A 148       6.001   8.160 -10.017  1.00  0.280          H  
ATOM   2435  HA  PHE A 148       7.683   9.409 -11.894  1.00  0.260          H  
ATOM   2436 1HB  PHE A 148       5.919   7.863 -12.511  1.00  0.370          H  
ATOM   2437 2HB  PHE A 148       4.683   9.021 -12.079  1.00  0.370          H  
ATOM   2438  HD1 PHE A 148       7.473   8.340 -14.480  1.00  0.370          H  
ATOM   2439  HD2 PHE A 148       4.082  10.795 -13.577  1.00  0.370          H  
ATOM   2440  HE1 PHE A 148       7.571   9.310 -16.716  1.00  0.370          H  
ATOM   2441  HE2 PHE A 148       4.204  11.755 -15.842  1.00  0.370          H  
ATOM   2442  HZ  PHE A 148       5.949  11.012 -17.409  1.00  0.370          H  
ATOM   2443  N   LYS A 149       5.355  11.446 -10.707  1.00  0.160          N  
ATOM   2444  CA  LYS A 149       5.030  12.865 -10.634  1.00  0.130          C  
ATOM   2445  C   LYS A 149       6.165  13.726 -10.046  1.00  0.200          C  
ATOM   2446  O   LYS A 149       6.306  14.881 -10.452  1.00  0.340          O  
ATOM   2447  CB  LYS A 149       3.747  13.086  -9.843  1.00  0.190          C  
ATOM   2448  CG  LYS A 149       2.465  12.506 -10.486  1.00  0.190          C  
ATOM   2449  CD  LYS A 149       2.031  13.214 -11.775  1.00  0.190          C  
ATOM   2450  CE  LYS A 149       0.718  12.613 -12.289  1.00  0.190          C  
ATOM   2451  NZ  LYS A 149       0.252  13.259 -13.553  1.00  0.190          N  
ATOM   2452  H   LYS A 149       4.764  10.751 -10.234  1.00  0.190          H  
ATOM   2453  HA  LYS A 149       4.871  13.217 -11.650  1.00  0.160          H  
ATOM   2454 1HB  LYS A 149       3.853  12.655  -8.842  1.00  0.230          H  
ATOM   2455 2HB  LYS A 149       3.600  14.149  -9.738  1.00  0.230          H  
ATOM   2456 1HG  LYS A 149       2.634  11.466 -10.729  1.00  0.230          H  
ATOM   2457 2HG  LYS A 149       1.650  12.555  -9.763  1.00  0.230          H  
ATOM   2458 1HD  LYS A 149       1.898  14.281 -11.586  1.00  0.230          H  
ATOM   2459 2HD  LYS A 149       2.785  13.084 -12.548  1.00  0.230          H  
ATOM   2460 1HE  LYS A 149       0.867  11.548 -12.470  1.00  0.230          H  
ATOM   2461 2HE  LYS A 149      -0.052  12.734 -11.523  1.00  0.230          H  
ATOM   2462 1HZ  LYS A 149      -0.615  12.825 -13.844  1.00  0.230          H  
ATOM   2463 2HZ  LYS A 149       0.096  14.243 -13.393  1.00  0.230          H  
ATOM   2464 3HZ  LYS A 149       0.945  13.144 -14.277  1.00  0.230          H  
ATOM   2465  N   ARG A 150       6.971  13.213  -9.096  1.00  0.140          N  
ATOM   2466  CA  ARG A 150       8.115  14.025  -8.626  1.00  0.220          C  
ATOM   2467  C   ARG A 150       9.280  13.936  -9.652  1.00  0.240          C  
ATOM   2468  O   ARG A 150      10.041  14.900  -9.838  1.00  0.240          O  
ATOM   2469  CB  ARG A 150       8.585  13.639  -7.207  1.00  0.280          C  
ATOM   2470  CG  ARG A 150       9.137  12.272  -7.072  1.00  0.280          C  
ATOM   2471  CD  ARG A 150       9.567  11.851  -5.703  1.00  0.280          C  
ATOM   2472  NE  ARG A 150      10.754  12.560  -5.247  1.00  0.280          N  
ATOM   2473  CZ  ARG A 150      11.455  12.277  -4.116  1.00  0.280          C  
ATOM   2474  NH1 ARG A 150      11.097  11.294  -3.332  1.00  0.280          N  
ATOM   2475  NH2 ARG A 150      12.515  12.987  -3.787  1.00  0.280          N  
ATOM   2476  H   ARG A 150       6.771  12.273  -8.726  1.00  0.170          H  
ATOM   2477  HA  ARG A 150       7.798  15.064  -8.574  1.00  0.260          H  
ATOM   2478 1HB  ARG A 150       9.360  14.310  -6.896  1.00  0.330          H  
ATOM   2479 2HB  ARG A 150       7.778  13.744  -6.511  1.00  0.330          H  
ATOM   2480 1HG  ARG A 150       8.368  11.619  -7.339  1.00  0.330          H  
ATOM   2481 2HG  ARG A 150       9.950  12.165  -7.737  1.00  0.330          H  
ATOM   2482 1HD  ARG A 150       8.757  12.040  -4.996  1.00  0.330          H  
ATOM   2483 2HD  ARG A 150       9.790  10.783  -5.725  1.00  0.330          H  
ATOM   2484  HE  ARG A 150      11.075  13.340  -5.812  1.00  0.330          H  
ATOM   2485 1HH1 ARG A 150      10.300  10.735  -3.554  1.00  0.330          H  
ATOM   2486 2HH1 ARG A 150      11.647  11.109  -2.483  1.00  0.330          H  
ATOM   2487 1HH2 ARG A 150      12.824  13.755  -4.373  1.00  0.330          H  
ATOM   2488 2HH2 ARG A 150      13.015  12.762  -2.906  1.00  0.330          H  
ATOM   2489  N   PHE A 151       9.362  12.798 -10.374  1.00  0.250          N  
ATOM   2490  CA  PHE A 151      10.397  12.531 -11.384  1.00  0.290          C  
ATOM   2491  C   PHE A 151       9.901  12.242 -12.824  1.00  0.280          C  
ATOM   2492  O   PHE A 151      10.392  11.291 -13.440  1.00  0.290          O  
ATOM   2493  CB  PHE A 151      11.302  11.350 -10.967  1.00  0.390          C  
ATOM   2494  CG  PHE A 151      12.070  11.568  -9.696  1.00  0.390          C  
ATOM   2495  CD1 PHE A 151      11.971  10.719  -8.626  1.00  0.390          C  
ATOM   2496  CD2 PHE A 151      12.866  12.657  -9.575  1.00  0.390          C  
ATOM   2497  CE1 PHE A 151      12.666  10.982  -7.470  1.00  0.390          C  
ATOM   2498  CE2 PHE A 151      13.545  12.931  -8.457  1.00  0.390          C  
ATOM   2499  CZ  PHE A 151      13.451  12.110  -7.401  1.00  0.390          C  
ATOM   2500  H   PHE A 151       8.702  12.046 -10.142  1.00  0.300          H  
ATOM   2501  HA  PHE A 151      11.023  13.415 -11.444  1.00  0.350          H  
ATOM   2502 1HB  PHE A 151      10.689  10.458 -10.841  1.00  0.470          H  
ATOM   2503 2HB  PHE A 151      12.021  11.150 -11.757  1.00  0.470          H  
ATOM   2504  HD1 PHE A 151      11.344   9.850  -8.706  1.00  0.470          H  
ATOM   2505  HD2 PHE A 151      12.948  13.305 -10.395  1.00  0.470          H  
ATOM   2506  HE1 PHE A 151      12.582  10.310  -6.620  1.00  0.470          H  
ATOM   2507  HE2 PHE A 151      14.168  13.821  -8.410  1.00  0.470          H  
ATOM   2508  HZ  PHE A 151      13.995  12.363  -6.513  1.00  0.470          H  
ATOM   2509  N   PRO A 152       9.004  13.056 -13.437  1.00  0.280          N  
ATOM   2510  CA  PRO A 152       8.413  12.847 -14.759  1.00  0.290          C  
ATOM   2511  C   PRO A 152       9.470  12.847 -15.857  1.00  0.320          C  
ATOM   2512  O   PRO A 152       9.260  12.338 -16.960  1.00  0.330          O  
ATOM   2513  CB  PRO A 152       7.458  14.035 -14.901  1.00  0.430          C  
ATOM   2514  CG  PRO A 152       8.030  15.095 -13.983  1.00  0.430          C  
ATOM   2515  CD  PRO A 152       8.628  14.330 -12.835  1.00  0.430          C  
ATOM   2516  HA  PRO A 152       7.862  11.901 -14.740  1.00  0.350          H  
ATOM   2517 1HB  PRO A 152       7.410  14.348 -15.952  1.00  0.520          H  
ATOM   2518 2HB  PRO A 152       6.442  13.719 -14.609  1.00  0.520          H  
ATOM   2519 1HG  PRO A 152       8.757  15.728 -14.504  1.00  0.520          H  
ATOM   2520 2HG  PRO A 152       7.224  15.766 -13.639  1.00  0.520          H  
ATOM   2521 1HD  PRO A 152       9.484  14.854 -12.435  1.00  0.520          H  
ATOM   2522 2HD  PRO A 152       7.875  14.177 -12.105  1.00  0.520          H  
ATOM   2523  N   THR A 153      10.611  13.431 -15.523  1.00  0.340          N  
ATOM   2524  CA  THR A 153      11.770  13.567 -16.369  1.00  0.330          C  
ATOM   2525  C   THR A 153      13.035  13.257 -15.610  1.00  0.330          C  
ATOM   2526  O   THR A 153      13.156  13.561 -14.417  1.00  0.340          O  
ATOM   2527  CB  THR A 153      11.894  14.985 -16.936  1.00  0.470          C  
ATOM   2528  OG1 THR A 153      13.086  15.050 -17.764  1.00  0.470          O  
ATOM   2529  CG2 THR A 153      11.977  16.021 -15.785  1.00  0.470          C  
ATOM   2530  H   THR A 153      10.686  13.806 -14.595  1.00  0.410          H  
ATOM   2531  HA  THR A 153      11.687  12.861 -17.196  1.00  0.400          H  
ATOM   2532  HB  THR A 153      11.022  15.201 -17.553  1.00  0.560          H  
ATOM   2533  HG1 THR A 153      13.074  15.880 -18.275  1.00  0.560          H  
ATOM   2534 1HG2 THR A 153      12.062  17.020 -16.208  1.00  0.560          H  
ATOM   2535 2HG2 THR A 153      11.083  15.966 -15.175  1.00  0.560          H  
ATOM   2536 3HG2 THR A 153      12.833  15.836 -15.165  1.00  0.560          H  
ATOM   2537  N   ILE A 154      14.020  12.762 -16.348  1.00  0.310          N  
ATOM   2538  CA  ILE A 154      15.335  12.444 -15.817  1.00  0.290          C  
ATOM   2539  C   ILE A 154      15.987  13.679 -15.239  1.00  0.280          C  
ATOM   2540  O   ILE A 154      16.733  13.599 -14.256  1.00  0.280          O  
ATOM   2541  CB  ILE A 154      16.231  11.734 -16.841  1.00  0.410          C  
ATOM   2542  CG1 ILE A 154      15.616  10.312 -17.209  1.00  0.410          C  
ATOM   2543  CG2 ILE A 154      17.657  11.604 -16.297  1.00  0.410          C  
ATOM   2544  CD1 ILE A 154      15.415   9.305 -16.027  1.00  0.410          C  
ATOM   2545  H   ILE A 154      13.823  12.598 -17.327  1.00  0.370          H  
ATOM   2546  HA  ILE A 154      15.198  11.765 -14.991  1.00  0.350          H  
ATOM   2547  HB  ILE A 154      16.265  12.316 -17.762  1.00  0.500          H  
ATOM   2548 1HG1 ILE A 154      14.654  10.466 -17.686  1.00  0.500          H  
ATOM   2549 2HG1 ILE A 154      16.290   9.840 -17.931  1.00  0.500          H  
ATOM   2550 1HG2 ILE A 154      18.272  11.103 -17.035  1.00  0.500          H  
ATOM   2551 2HG2 ILE A 154      18.083  12.579 -16.089  1.00  0.500          H  
ATOM   2552 3HG2 ILE A 154      17.647  11.028 -15.386  1.00  0.500          H  
ATOM   2553 1HD1 ILE A 154      15.010   8.376 -16.423  1.00  0.500          H  
ATOM   2554 2HD1 ILE A 154      16.358   9.097 -15.545  1.00  0.500          H  
ATOM   2555 3HD1 ILE A 154      14.721   9.694 -15.292  1.00  0.500          H  
ATOM   2556  N   ASP A 155      15.728  14.842 -15.829  1.00  0.310          N  
ATOM   2557  CA  ASP A 155      16.329  16.058 -15.311  1.00  0.320          C  
ATOM   2558  C   ASP A 155      16.180  16.139 -13.784  1.00  0.290          C  
ATOM   2559  O   ASP A 155      17.061  16.688 -13.121  1.00  0.310          O  
ATOM   2560  CB  ASP A 155      15.643  17.302 -15.888  1.00  0.440          C  
ATOM   2561  CG  ASP A 155      15.847  17.540 -17.393  1.00  0.440          C  
ATOM   2562  OD1 ASP A 155      16.712  16.930 -18.011  1.00  0.440          O  
ATOM   2563  OD2 ASP A 155      15.105  18.332 -17.917  1.00  0.440          O  
ATOM   2564  H   ASP A 155      15.130  14.881 -16.659  1.00  0.370          H  
ATOM   2565  HA  ASP A 155      17.388  16.067 -15.553  1.00  0.380          H  
ATOM   2566 1HB  ASP A 155      14.587  17.252 -15.688  1.00  0.530          H  
ATOM   2567 2HB  ASP A 155      16.013  18.182 -15.352  1.00  0.530          H  
ATOM   2568  N   HIS A 156      15.059  15.644 -13.221  1.00  0.270          N  
ATOM   2569  CA  HIS A 156      14.824  15.755 -11.796  1.00  0.270          C  
ATOM   2570  C   HIS A 156      15.597  14.746 -10.937  1.00  0.250          C  
ATOM   2571  O   HIS A 156      15.831  15.018  -9.758  1.00  0.270          O  
ATOM   2572  CB  HIS A 156      13.336  15.660 -11.499  1.00  0.380          C  
ATOM   2573  CG  HIS A 156      12.544  16.810 -11.964  1.00  0.380          C  
ATOM   2574  ND1 HIS A 156      11.187  16.892 -11.755  1.00  0.380          N  
ATOM   2575  CD2 HIS A 156      12.896  17.934 -12.641  1.00  0.380          C  
ATOM   2576  CE1 HIS A 156      10.730  18.020 -12.281  1.00  0.380          C  
ATOM   2577  NE2 HIS A 156      11.751  18.666 -12.830  1.00  0.380          N  
ATOM   2578  H   HIS A 156      14.356  15.155 -13.782  1.00  0.320          H  
ATOM   2579  HA  HIS A 156      15.138  16.747 -11.478  1.00  0.320          H  
ATOM   2580 1HB  HIS A 156      12.937  14.779 -12.001  1.00  0.450          H  
ATOM   2581 2HB  HIS A 156      13.171  15.554 -10.427  1.00  0.450          H  
ATOM   2582  HD1 HIS A 156      10.683  16.320 -11.061  1.00  0.450          H  
ATOM   2583  HD2 HIS A 156      13.851  18.309 -13.025  1.00  0.450          H  
ATOM   2584  HE1 HIS A 156       9.665  18.275 -12.217  1.00  0.450          H  
ATOM   2585  N   VAL A 157      15.978  13.577 -11.477  1.00  0.240          N  
ATOM   2586  CA  VAL A 157      16.728  12.630 -10.647  1.00  0.140          C  
ATOM   2587  C   VAL A 157      18.144  13.169 -10.580  1.00  0.200          C  
ATOM   2588  O   VAL A 157      18.849  13.009  -9.574  1.00  0.260          O  
ATOM   2589  CB  VAL A 157      16.657  11.143 -11.123  1.00  0.240          C  
ATOM   2590  CG1 VAL A 157      15.243  10.636 -11.038  1.00  0.240          C  
ATOM   2591  CG2 VAL A 157      17.095  10.990 -12.521  1.00  0.240          C  
ATOM   2592  H   VAL A 157      15.818  13.386 -12.465  1.00  0.290          H  
ATOM   2593  HA  VAL A 157      16.315  12.643  -9.639  1.00  0.170          H  
ATOM   2594  HB  VAL A 157      17.283  10.537 -10.472  1.00  0.280          H  
ATOM   2595 1HG1 VAL A 157      15.200   9.594 -11.352  1.00  0.280          H  
ATOM   2596 2HG1 VAL A 157      14.911  10.718 -10.013  1.00  0.280          H  
ATOM   2597 3HG1 VAL A 157      14.600  11.236 -11.683  1.00  0.280          H  
ATOM   2598 1HG2 VAL A 157      17.017   9.955 -12.796  1.00  0.280          H  
ATOM   2599 2HG2 VAL A 157      16.455  11.555 -13.135  1.00  0.280          H  
ATOM   2600 3HG2 VAL A 157      18.103  11.320 -12.656  1.00  0.280          H  
ATOM   2601  N   VAL A 158      18.562  13.842 -11.655  1.00  0.190          N  
ATOM   2602  CA  VAL A 158      19.876  14.452 -11.634  1.00  0.240          C  
ATOM   2603  C   VAL A 158      19.866  15.631 -10.634  1.00  0.240          C  
ATOM   2604  O   VAL A 158      20.712  15.700  -9.744  1.00  0.240          O  
ATOM   2605  CB  VAL A 158      20.321  14.886 -13.050  1.00  0.320          C  
ATOM   2606  CG1 VAL A 158      21.635  15.668 -12.973  1.00  0.320          C  
ATOM   2607  CG2 VAL A 158      20.517  13.626 -13.942  1.00  0.320          C  
ATOM   2608  H   VAL A 158      17.947  13.907 -12.475  1.00  0.230          H  
ATOM   2609  HA  VAL A 158      20.582  13.717 -11.283  1.00  0.290          H  
ATOM   2610  HB  VAL A 158      19.557  15.536 -13.483  1.00  0.380          H  
ATOM   2611 1HG1 VAL A 158      21.939  15.970 -13.971  1.00  0.380          H  
ATOM   2612 2HG1 VAL A 158      21.510  16.555 -12.354  1.00  0.380          H  
ATOM   2613 3HG1 VAL A 158      22.401  15.021 -12.536  1.00  0.380          H  
ATOM   2614 1HG2 VAL A 158      20.827  13.932 -14.931  1.00  0.380          H  
ATOM   2615 2HG2 VAL A 158      21.288  12.992 -13.505  1.00  0.380          H  
ATOM   2616 3HG2 VAL A 158      19.582  13.070 -14.009  1.00  0.380          H  
ATOM   2617  N   GLU A 159      18.858  16.516 -10.718  1.00  0.250          N  
ATOM   2618  CA  GLU A 159      18.747  17.658  -9.798  1.00  0.260          C  
ATOM   2619  C   GLU A 159      18.608  17.248  -8.330  1.00  0.250          C  
ATOM   2620  O   GLU A 159      19.101  17.936  -7.435  1.00  0.250          O  
ATOM   2621  CB  GLU A 159      17.572  18.555 -10.169  1.00  0.360          C  
ATOM   2622  CG  GLU A 159      17.778  19.352 -11.437  1.00  0.360          C  
ATOM   2623  CD  GLU A 159      16.574  20.131 -11.846  1.00  0.360          C  
ATOM   2624  OE1 GLU A 159      15.567  20.032 -11.187  1.00  0.360          O  
ATOM   2625  OE2 GLU A 159      16.663  20.828 -12.825  1.00  0.360          O  
ATOM   2626  H   GLU A 159      18.180  16.432 -11.482  1.00  0.300          H  
ATOM   2627  HA  GLU A 159      19.650  18.246  -9.899  1.00  0.310          H  
ATOM   2628 1HB  GLU A 159      16.684  17.949 -10.288  1.00  0.430          H  
ATOM   2629 2HB  GLU A 159      17.382  19.254  -9.357  1.00  0.430          H  
ATOM   2630 1HG  GLU A 159      18.582  20.051 -11.261  1.00  0.430          H  
ATOM   2631 2HG  GLU A 159      18.090  18.700 -12.236  1.00  0.430          H  
ATOM   2632  N   ALA A 160      17.943  16.115  -8.080  1.00  0.230          N  
ATOM   2633  CA  ALA A 160      17.720  15.604  -6.731  1.00  0.200          C  
ATOM   2634  C   ALA A 160      18.959  14.945  -6.147  1.00  0.220          C  
ATOM   2635  O   ALA A 160      18.948  14.564  -4.976  1.00  0.210          O  
ATOM   2636  CB  ALA A 160      16.579  14.601  -6.724  1.00  0.290          C  
ATOM   2637  H   ALA A 160      17.499  15.625  -8.858  1.00  0.280          H  
ATOM   2638  HA  ALA A 160      17.470  16.440  -6.097  1.00  0.240          H  
ATOM   2639 1HB  ALA A 160      16.405  14.249  -5.707  1.00  0.350          H  
ATOM   2640 2HB  ALA A 160      15.687  15.084  -7.104  1.00  0.350          H  
ATOM   2641 3HB  ALA A 160      16.840  13.757  -7.362  1.00  0.350          H  
ATOM   2642  N   GLY A 161      20.021  14.808  -6.941  1.00  0.250          N  
ATOM   2643  CA  GLY A 161      21.245  14.202  -6.470  1.00  0.260          C  
ATOM   2644  C   GLY A 161      21.198  12.687  -6.449  1.00  0.270          C  
ATOM   2645  O   GLY A 161      21.918  12.046  -5.678  1.00  0.300          O  
ATOM   2646  H   GLY A 161      20.013  15.156  -7.903  1.00  0.300          H  
ATOM   2647 1HA  GLY A 161      22.052  14.534  -7.119  1.00  0.310          H  
ATOM   2648 2HA  GLY A 161      21.462  14.574  -5.470  1.00  0.310          H  
ATOM   2649  N   PHE A 162      20.308  12.091  -7.240  1.00  0.250          N  
ATOM   2650  CA  PHE A 162      20.187  10.649  -7.257  1.00  0.260          C  
ATOM   2651  C   PHE A 162      21.040  10.126  -8.404  1.00  0.270          C  
ATOM   2652  O   PHE A 162      21.760   9.139  -8.255  1.00  0.250          O  
ATOM   2653  CB  PHE A 162      18.711  10.265  -7.375  1.00  0.360          C  
ATOM   2654  CG  PHE A 162      17.854  10.698  -6.156  1.00  0.360          C  
ATOM   2655  CD1 PHE A 162      18.419  11.157  -4.943  1.00  0.360          C  
ATOM   2656  CD2 PHE A 162      16.489  10.623  -6.208  1.00  0.360          C  
ATOM   2657  CE1 PHE A 162      17.640  11.510  -3.885  1.00  0.360          C  
ATOM   2658  CE2 PHE A 162      15.724  10.971  -5.115  1.00  0.360          C  
ATOM   2659  CZ  PHE A 162      16.295  11.414  -3.967  1.00  0.360          C  
ATOM   2660  H   PHE A 162      19.736  12.622  -7.899  1.00  0.300          H  
ATOM   2661  HA  PHE A 162      20.593  10.232  -6.338  1.00  0.310          H  
ATOM   2662 1HB  PHE A 162      18.293  10.731  -8.260  1.00  0.430          H  
ATOM   2663 2HB  PHE A 162      18.618   9.188  -7.494  1.00  0.430          H  
ATOM   2664  HD1 PHE A 162      19.487  11.241  -4.814  1.00  0.430          H  
ATOM   2665  HD2 PHE A 162      16.007  10.276  -7.119  1.00  0.430          H  
ATOM   2666  HE1 PHE A 162      18.106  11.865  -2.967  1.00  0.430          H  
ATOM   2667  HE2 PHE A 162      14.651  10.892  -5.155  1.00  0.430          H  
ATOM   2668  HZ  PHE A 162      15.668  11.688  -3.110  1.00  0.430          H  
ATOM   2669  N   MET A 163      20.949  10.802  -9.551  1.00  0.350          N  
ATOM   2670  CA  MET A 163      21.704  10.446 -10.753  1.00  0.380          C  
ATOM   2671  C   MET A 163      22.780  11.509 -11.003  1.00  0.360          C  
ATOM   2672  O   MET A 163      22.564  12.686 -10.737  1.00  0.310          O  
ATOM   2673  CB  MET A 163      20.753  10.339 -11.948  1.00  0.520          C  
ATOM   2674  CG  MET A 163      21.393   9.890 -13.264  1.00  0.520          C  
ATOM   2675  SD  MET A 163      20.246   9.776 -14.658  1.00  0.520          S  
ATOM   2676  CE  MET A 163      19.169   8.415 -14.316  1.00  0.520          C  
ATOM   2677  H   MET A 163      20.319  11.605  -9.584  1.00  0.420          H  
ATOM   2678  HA  MET A 163      22.217   9.499 -10.595  1.00  0.460          H  
ATOM   2679 1HB  MET A 163      19.965   9.652 -11.708  1.00  0.620          H  
ATOM   2680 2HB  MET A 163      20.301  11.302 -12.110  1.00  0.620          H  
ATOM   2681 1HG  MET A 163      22.145  10.594 -13.543  1.00  0.620          H  
ATOM   2682 2HG  MET A 163      21.880   8.933 -13.124  1.00  0.620          H  
ATOM   2683 1HE  MET A 163      18.469   8.297 -15.132  1.00  0.620          H  
ATOM   2684 2HE  MET A 163      19.718   7.521 -14.212  1.00  0.620          H  
ATOM   2685 3HE  MET A 163      18.638   8.594 -13.412  1.00  0.620          H  
ATOM   2686  N   THR A 164      23.932  11.131 -11.536  1.00  0.410          N  
ATOM   2687  CA  THR A 164      24.896  12.181 -11.896  1.00  0.370          C  
ATOM   2688  C   THR A 164      24.785  12.472 -13.390  1.00  0.360          C  
ATOM   2689  O   THR A 164      24.159  11.710 -14.129  1.00  0.370          O  
ATOM   2690  CB  THR A 164      26.351  11.806 -11.564  1.00  0.530          C  
ATOM   2691  OG1 THR A 164      26.806  10.762 -12.432  1.00  0.530          O  
ATOM   2692  CG2 THR A 164      26.400  11.306 -10.132  1.00  0.530          C  
ATOM   2693  H   THR A 164      24.124  10.130 -11.687  1.00  0.490          H  
ATOM   2694  HA  THR A 164      24.648  13.081 -11.354  1.00  0.440          H  
ATOM   2695  HB  THR A 164      26.990  12.672 -11.672  1.00  0.640          H  
ATOM   2696  HG1 THR A 164      27.727  10.549 -12.211  1.00  0.640          H  
ATOM   2697 1HG2 THR A 164      27.423  11.038  -9.873  1.00  0.640          H  
ATOM   2698 2HG2 THR A 164      26.052  12.077  -9.466  1.00  0.640          H  
ATOM   2699 3HG2 THR A 164      25.765  10.432 -10.023  1.00  0.640          H  
ATOM   2700  N   ARG A 165      25.393  13.560 -13.868  1.00  0.340          N  
ATOM   2701  CA  ARG A 165      25.339  13.832 -15.304  1.00  0.340          C  
ATOM   2702  C   ARG A 165      26.039  12.761 -16.125  1.00  0.400          C  
ATOM   2703  O   ARG A 165      25.565  12.387 -17.203  1.00  0.410          O  
ATOM   2704  CB  ARG A 165      25.960  15.165 -15.668  1.00  0.480          C  
ATOM   2705  CG  ARG A 165      25.182  16.405 -15.301  1.00  0.480          C  
ATOM   2706  CD  ARG A 165      25.763  17.590 -16.004  1.00  0.480          C  
ATOM   2707  NE  ARG A 165      27.166  17.830 -15.618  1.00  0.480          N  
ATOM   2708  CZ  ARG A 165      27.581  18.577 -14.568  1.00  0.480          C  
ATOM   2709  NH1 ARG A 165      26.698  19.173 -13.787  1.00  0.480          N  
ATOM   2710  NH2 ARG A 165      28.879  18.703 -14.335  1.00  0.480          N  
ATOM   2711  H   ARG A 165      25.892  14.174 -13.242  1.00  0.410          H  
ATOM   2712  HA  ARG A 165      24.290  13.857 -15.600  1.00  0.410          H  
ATOM   2713 1HB  ARG A 165      26.918  15.240 -15.179  1.00  0.570          H  
ATOM   2714 2HB  ARG A 165      26.145  15.194 -16.740  1.00  0.570          H  
ATOM   2715 1HG  ARG A 165      24.148  16.289 -15.626  1.00  0.570          H  
ATOM   2716 2HG  ARG A 165      25.203  16.578 -14.238  1.00  0.570          H  
ATOM   2717 1HD  ARG A 165      25.738  17.409 -17.080  1.00  0.570          H  
ATOM   2718 2HD  ARG A 165      25.178  18.481 -15.785  1.00  0.570          H  
ATOM   2719  HE  ARG A 165      27.887  17.400 -16.192  1.00  0.570          H  
ATOM   2720 1HH1 ARG A 165      25.714  19.084 -13.961  1.00  0.570          H  
ATOM   2721 2HH1 ARG A 165      26.992  19.745 -12.981  1.00  0.570          H  
ATOM   2722 1HH2 ARG A 165      29.570  18.222 -14.944  1.00  0.570          H  
ATOM   2723 2HH2 ARG A 165      29.207  19.249 -13.544  1.00  0.570          H  
ATOM   2724  N   GLU A 166      27.175  12.272 -15.623  1.00  0.440          N  
ATOM   2725  CA  GLU A 166      27.924  11.274 -16.363  1.00  0.480          C  
ATOM   2726  C   GLU A 166      27.108   9.990 -16.407  1.00  0.380          C  
ATOM   2727  O   GLU A 166      27.074   9.320 -17.439  1.00  0.380          O  
ATOM   2728  CB  GLU A 166      29.304  11.047 -15.744  1.00  0.660          C  
ATOM   2729  CG  GLU A 166      30.250  10.151 -16.553  1.00  0.660          C  
ATOM   2730  CD  GLU A 166      30.682  10.766 -17.873  1.00  0.660          C  
ATOM   2731  OE1 GLU A 166      30.461  11.940 -18.064  1.00  0.660          O  
ATOM   2732  OE2 GLU A 166      31.260  10.065 -18.672  1.00  0.660          O  
ATOM   2733  H   GLU A 166      27.513  12.615 -14.736  1.00  0.530          H  
ATOM   2734  HA  GLU A 166      28.061  11.625 -17.386  1.00  0.580          H  
ATOM   2735 1HB  GLU A 166      29.803  11.999 -15.659  1.00  0.790          H  
ATOM   2736 2HB  GLU A 166      29.202  10.646 -14.738  1.00  0.790          H  
ATOM   2737 1HG  GLU A 166      31.128   9.920 -15.946  1.00  0.790          H  
ATOM   2738 2HG  GLU A 166      29.742   9.230 -16.785  1.00  0.790          H  
ATOM   2739  N   GLU A 167      26.425   9.650 -15.299  1.00  0.330          N  
ATOM   2740  CA  GLU A 167      25.588   8.457 -15.296  1.00  0.280          C  
ATOM   2741  C   GLU A 167      24.496   8.620 -16.313  1.00  0.330          C  
ATOM   2742  O   GLU A 167      24.259   7.716 -17.111  1.00  0.330          O  
ATOM   2743  CB  GLU A 167      25.002   8.219 -13.907  1.00  0.410          C  
ATOM   2744  CG  GLU A 167      26.002   7.765 -12.861  1.00  0.410          C  
ATOM   2745  CD  GLU A 167      25.460   7.842 -11.504  1.00  0.410          C  
ATOM   2746  OE1 GLU A 167      24.326   8.227 -11.390  1.00  0.410          O  
ATOM   2747  OE2 GLU A 167      26.179   7.612 -10.552  1.00  0.410          O  
ATOM   2748  H   GLU A 167      26.514  10.208 -14.447  1.00  0.400          H  
ATOM   2749  HA  GLU A 167      26.157   7.594 -15.602  1.00  0.340          H  
ATOM   2750 1HB  GLU A 167      24.535   9.132 -13.561  1.00  0.490          H  
ATOM   2751 2HB  GLU A 167      24.243   7.468 -13.968  1.00  0.490          H  
ATOM   2752 1HG  GLU A 167      26.270   6.731 -13.067  1.00  0.490          H  
ATOM   2753 2HG  GLU A 167      26.893   8.357 -12.921  1.00  0.490          H  
ATOM   2754  N   ARG A 168      23.883   9.801 -16.387  1.00  0.380          N  
ATOM   2755  CA  ARG A 168      22.826   9.997 -17.354  1.00  0.440          C  
ATOM   2756  C   ARG A 168      23.313   9.662 -18.743  1.00  0.420          C  
ATOM   2757  O   ARG A 168      22.648   8.916 -19.470  1.00  0.440          O  
ATOM   2758  CB  ARG A 168      22.315  11.412 -17.317  1.00  0.590          C  
ATOM   2759  CG  ARG A 168      21.201  11.684 -18.271  1.00  0.590          C  
ATOM   2760  CD  ARG A 168      20.672  12.999 -18.055  1.00  0.590          C  
ATOM   2761  NE  ARG A 168      19.583  13.302 -18.944  1.00  0.590          N  
ATOM   2762  CZ  ARG A 168      18.750  14.347 -18.775  1.00  0.590          C  
ATOM   2763  NH1 ARG A 168      18.892  15.157 -17.758  1.00  0.590          N  
ATOM   2764  NH2 ARG A 168      17.771  14.588 -19.610  1.00  0.590          N  
ATOM   2765  H   ARG A 168      24.103  10.539 -15.710  1.00  0.460          H  
ATOM   2766  HA  ARG A 168      21.998   9.338 -17.110  1.00  0.530          H  
ATOM   2767 1HB  ARG A 168      21.987  11.658 -16.309  1.00  0.710          H  
ATOM   2768 2HB  ARG A 168      23.119  12.091 -17.565  1.00  0.710          H  
ATOM   2769 1HG  ARG A 168      21.573  11.640 -19.297  1.00  0.710          H  
ATOM   2770 2HG  ARG A 168      20.406  10.949 -18.147  1.00  0.710          H  
ATOM   2771 1HD  ARG A 168      20.311  13.057 -17.037  1.00  0.710          H  
ATOM   2772 2HD  ARG A 168      21.461  13.733 -18.212  1.00  0.710          H  
ATOM   2773  HE  ARG A 168      19.441  12.678 -19.765  1.00  0.710          H  
ATOM   2774 1HH1 ARG A 168      19.628  15.024 -17.088  1.00  0.710          H  
ATOM   2775 2HH1 ARG A 168      18.216  15.934 -17.661  1.00  0.710          H  
ATOM   2776 1HH2 ARG A 168      17.616  13.994 -20.416  1.00  0.710          H  
ATOM   2777 2HH2 ARG A 168      17.173  15.410 -19.414  1.00  0.710          H  
ATOM   2778  N   LYS A 169      24.488  10.185 -19.111  1.00  0.400          N  
ATOM   2779  CA  LYS A 169      25.025   9.897 -20.428  1.00  0.410          C  
ATOM   2780  C   LYS A 169      25.294   8.404 -20.598  1.00  0.400          C  
ATOM   2781  O   LYS A 169      24.956   7.830 -21.634  1.00  0.400          O  
ATOM   2782  CB  LYS A 169      26.326  10.663 -20.669  1.00  0.570          C  
ATOM   2783  CG  LYS A 169      26.168  12.165 -20.827  1.00  0.570          C  
ATOM   2784  CD  LYS A 169      27.523  12.835 -21.070  1.00  0.570          C  
ATOM   2785  CE  LYS A 169      27.392  14.345 -21.179  1.00  0.570          C  
ATOM   2786  NZ  LYS A 169      28.707  14.997 -21.461  1.00  0.570          N  
ATOM   2787  H   LYS A 169      24.980  10.814 -18.463  1.00  0.480          H  
ATOM   2788  HA  LYS A 169      24.288  10.196 -21.174  1.00  0.490          H  
ATOM   2789 1HB  LYS A 169      27.006  10.488 -19.830  1.00  0.680          H  
ATOM   2790 2HB  LYS A 169      26.810  10.277 -21.564  1.00  0.680          H  
ATOM   2791 1HG  LYS A 169      25.499  12.373 -21.663  1.00  0.680          H  
ATOM   2792 2HG  LYS A 169      25.723  12.573 -19.917  1.00  0.680          H  
ATOM   2793 1HD  LYS A 169      28.197  12.597 -20.235  1.00  0.680          H  
ATOM   2794 2HD  LYS A 169      27.964  12.449 -21.988  1.00  0.680          H  
ATOM   2795 1HE  LYS A 169      26.695  14.591 -21.979  1.00  0.680          H  
ATOM   2796 2HE  LYS A 169      27.002  14.732 -20.237  1.00  0.680          H  
ATOM   2797 1HZ  LYS A 169      28.583  15.999 -21.521  1.00  0.680          H  
ATOM   2798 2HZ  LYS A 169      29.367  14.783 -20.725  1.00  0.680          H  
ATOM   2799 3HZ  LYS A 169      29.069  14.652 -22.338  1.00  0.680          H  
ATOM   2800  N   LYS A 170      25.855   7.759 -19.569  1.00  0.390          N  
ATOM   2801  CA  LYS A 170      26.165   6.340 -19.662  1.00  0.360          C  
ATOM   2802  C   LYS A 170      24.908   5.500 -19.853  1.00  0.360          C  
ATOM   2803  O   LYS A 170      24.931   4.561 -20.641  1.00  0.370          O  
ATOM   2804  CB  LYS A 170      26.915   5.860 -18.421  1.00  0.520          C  
ATOM   2805  CG  LYS A 170      28.333   6.398 -18.222  1.00  0.520          C  
ATOM   2806  CD  LYS A 170      29.342   5.817 -19.185  1.00  0.520          C  
ATOM   2807  CE  LYS A 170      30.736   6.354 -18.861  1.00  0.520          C  
ATOM   2808  NZ  LYS A 170      31.785   5.800 -19.765  1.00  0.520          N  
ATOM   2809  H   LYS A 170      26.136   8.291 -18.737  1.00  0.470          H  
ATOM   2810  HA  LYS A 170      26.792   6.184 -20.535  1.00  0.430          H  
ATOM   2811 1HB  LYS A 170      26.340   6.115 -17.535  1.00  0.620          H  
ATOM   2812 2HB  LYS A 170      27.001   4.780 -18.466  1.00  0.620          H  
ATOM   2813 1HG  LYS A 170      28.337   7.472 -18.341  1.00  0.620          H  
ATOM   2814 2HG  LYS A 170      28.651   6.163 -17.217  1.00  0.620          H  
ATOM   2815 1HD  LYS A 170      29.353   4.726 -19.104  1.00  0.620          H  
ATOM   2816 2HD  LYS A 170      29.094   6.092 -20.205  1.00  0.620          H  
ATOM   2817 1HE  LYS A 170      30.720   7.439 -18.963  1.00  0.620          H  
ATOM   2818 2HE  LYS A 170      30.989   6.100 -17.830  1.00  0.620          H  
ATOM   2819 1HZ  LYS A 170      32.679   6.182 -19.516  1.00  0.620          H  
ATOM   2820 2HZ  LYS A 170      31.824   4.770 -19.657  1.00  0.620          H  
ATOM   2821 3HZ  LYS A 170      31.577   6.025 -20.718  1.00  0.620          H  
ATOM   2822  N   PHE A 171      23.798   5.863 -19.193  1.00  0.340          N  
ATOM   2823  CA  PHE A 171      22.549   5.117 -19.348  1.00  0.310          C  
ATOM   2824  C   PHE A 171      21.997   5.301 -20.754  1.00  0.360          C  
ATOM   2825  O   PHE A 171      21.695   4.333 -21.454  1.00  0.380          O  
ATOM   2826  CB  PHE A 171      21.425   5.661 -18.441  1.00  0.450          C  
ATOM   2827  CG  PHE A 171      21.427   5.369 -16.971  1.00  0.450          C  
ATOM   2828  CD1 PHE A 171      21.843   6.304 -16.088  1.00  0.450          C  
ATOM   2829  CD2 PHE A 171      20.950   4.210 -16.475  1.00  0.450          C  
ATOM   2830  CE1 PHE A 171      21.820   6.092 -14.763  1.00  0.450          C  
ATOM   2831  CE2 PHE A 171      20.901   4.016 -15.130  1.00  0.450          C  
ATOM   2832  CZ  PHE A 171      21.345   4.949 -14.290  1.00  0.450          C  
ATOM   2833  H   PHE A 171      23.866   6.635 -18.525  1.00  0.410          H  
ATOM   2834  HA  PHE A 171      22.734   4.060 -19.158  1.00  0.370          H  
ATOM   2835 1HB  PHE A 171      21.415   6.747 -18.544  1.00  0.540          H  
ATOM   2836 2HB  PHE A 171      20.472   5.315 -18.837  1.00  0.540          H  
ATOM   2837  HD1 PHE A 171      22.183   7.230 -16.460  1.00  0.540          H  
ATOM   2838  HD2 PHE A 171      20.596   3.446 -17.151  1.00  0.540          H  
ATOM   2839  HE1 PHE A 171      22.160   6.863 -14.085  1.00  0.540          H  
ATOM   2840  HE2 PHE A 171      20.496   3.125 -14.727  1.00  0.540          H  
ATOM   2841  HZ  PHE A 171      21.301   4.785 -13.237  1.00  0.540          H  
ATOM   2842  N   GLU A 172      21.930   6.562 -21.195  1.00  0.400          N  
ATOM   2843  CA  GLU A 172      21.373   6.925 -22.496  1.00  0.450          C  
ATOM   2844  C   GLU A 172      22.154   6.306 -23.647  1.00  0.470          C  
ATOM   2845  O   GLU A 172      21.575   5.935 -24.669  1.00  0.570          O  
ATOM   2846  CB  GLU A 172      21.293   8.455 -22.639  1.00  0.610          C  
ATOM   2847  CG  GLU A 172      20.215   9.102 -21.734  1.00  0.610          C  
ATOM   2848  CD  GLU A 172      20.168  10.625 -21.763  1.00  0.610          C  
ATOM   2849  OE1 GLU A 172      20.959  11.233 -22.442  1.00  0.610          O  
ATOM   2850  OE2 GLU A 172      19.321  11.169 -21.082  1.00  0.610          O  
ATOM   2851  H   GLU A 172      22.246   7.316 -20.574  1.00  0.480          H  
ATOM   2852  HA  GLU A 172      20.356   6.540 -22.545  1.00  0.540          H  
ATOM   2853 1HB  GLU A 172      22.260   8.893 -22.377  1.00  0.730          H  
ATOM   2854 2HB  GLU A 172      21.079   8.720 -23.673  1.00  0.730          H  
ATOM   2855 1HG  GLU A 172      19.242   8.724 -22.039  1.00  0.730          H  
ATOM   2856 2HG  GLU A 172      20.385   8.779 -20.709  1.00  0.730          H  
ATOM   2857  N   ASN A 173      23.457   6.137 -23.460  1.00  0.380          N  
ATOM   2858  CA  ASN A 173      24.313   5.584 -24.485  1.00  0.380          C  
ATOM   2859  C   ASN A 173      24.349   4.051 -24.525  1.00  0.380          C  
ATOM   2860  O   ASN A 173      25.086   3.489 -25.340  1.00  0.500          O  
ATOM   2861  CB  ASN A 173      25.725   6.102 -24.301  1.00  0.530          C  
ATOM   2862  CG  ASN A 173      25.857   7.572 -24.586  1.00  0.530          C  
ATOM   2863  OD1 ASN A 173      25.111   8.159 -25.382  1.00  0.530          O  
ATOM   2864  ND2 ASN A 173      26.816   8.188 -23.946  1.00  0.530          N  
ATOM   2865  H   ASN A 173      23.886   6.512 -22.608  1.00  0.460          H  
ATOM   2866  HA  ASN A 173      23.939   5.919 -25.452  1.00  0.460          H  
ATOM   2867 1HB  ASN A 173      26.037   5.916 -23.269  1.00  0.640          H  
ATOM   2868 2HB  ASN A 173      26.405   5.555 -24.951  1.00  0.640          H  
ATOM   2869 1HD2 ASN A 173      26.960   9.166 -24.085  1.00  0.640          H  
ATOM   2870 2HD2 ASN A 173      27.395   7.681 -23.311  1.00  0.640          H  
ATOM   2871  N   LEU A 174      23.584   3.355 -23.675  1.00  0.410          N  
ATOM   2872  CA  LEU A 174      23.628   1.899 -23.746  1.00  0.430          C  
ATOM   2873  C   LEU A 174      22.718   1.415 -24.863  1.00  0.440          C  
ATOM   2874  O   LEU A 174      21.576   1.863 -25.008  1.00  0.520          O  
ATOM   2875  CB  LEU A 174      23.130   1.223 -22.456  1.00  0.590          C  
ATOM   2876  CG  LEU A 174      23.863   1.513 -21.138  1.00  0.590          C  
ATOM   2877  CD1 LEU A 174      23.165   0.753 -20.042  1.00  0.590          C  
ATOM   2878  CD2 LEU A 174      25.349   1.165 -21.218  1.00  0.590          C  
ATOM   2879  H   LEU A 174      22.979   3.828 -22.996  1.00  0.490          H  
ATOM   2880  HA  LEU A 174      24.643   1.580 -23.969  1.00  0.520          H  
ATOM   2881 1HB  LEU A 174      22.098   1.530 -22.311  1.00  0.710          H  
ATOM   2882 2HB  LEU A 174      23.137   0.148 -22.613  1.00  0.710          H  
ATOM   2883  HG  LEU A 174      23.759   2.552 -20.915  1.00  0.710          H  
ATOM   2884 1HD1 LEU A 174      23.639   0.977 -19.089  1.00  0.710          H  
ATOM   2885 2HD1 LEU A 174      22.125   1.062 -20.017  1.00  0.710          H  
ATOM   2886 3HD1 LEU A 174      23.224  -0.314 -20.234  1.00  0.710          H  
ATOM   2887 1HD2 LEU A 174      25.823   1.401 -20.267  1.00  0.710          H  
ATOM   2888 2HD2 LEU A 174      25.486   0.124 -21.437  1.00  0.710          H  
ATOM   2889 3HD2 LEU A 174      25.822   1.759 -22.000  1.00  0.710          H  
ATOM   2890  N   ASN A 175      23.156   0.396 -25.579  1.00  0.420          N  
ATOM   2891  CA  ASN A 175      22.341  -0.174 -26.658  1.00  0.440          C  
ATOM   2892  C   ASN A 175      21.222  -1.120 -26.187  1.00  0.560          C  
ATOM   2893  O   ASN A 175      21.215  -2.303 -26.529  1.00  0.630          O  
ATOM   2894  CB  ASN A 175      23.249  -0.896 -27.629  1.00  0.610          C  
ATOM   2895  CG  ASN A 175      24.107   0.040 -28.404  1.00  0.610          C  
ATOM   2896  OD1 ASN A 175      23.611   0.942 -29.098  1.00  0.610          O  
ATOM   2897  ND2 ASN A 175      25.396  -0.126 -28.282  1.00  0.610          N  
ATOM   2898  H   ASN A 175      24.120   0.064 -25.399  1.00  0.500          H  
ATOM   2899  HA  ASN A 175      21.861   0.652 -27.184  1.00  0.530          H  
ATOM   2900 1HB  ASN A 175      23.897  -1.583 -27.080  1.00  0.730          H  
ATOM   2901 2HB  ASN A 175      22.654  -1.486 -28.323  1.00  0.730          H  
ATOM   2902 1HD2 ASN A 175      26.027   0.480 -28.761  1.00  0.730          H  
ATOM   2903 2HD2 ASN A 175      25.770  -0.854 -27.666  1.00  0.730          H  
ATOM   2904  N   SER A 176      20.275  -0.587 -25.415  1.00  0.600          N  
ATOM   2905  CA  SER A 176      19.143  -1.370 -24.900  1.00  0.720          C  
ATOM   2906  C   SER A 176      17.941  -0.554 -24.449  1.00  0.560          C  
ATOM   2907  O   SER A 176      18.054   0.429 -23.698  1.00  0.780          O  
ATOM   2908  CB  SER A 176      19.551  -2.274 -23.761  1.00  0.960          C  
ATOM   2909  OG  SER A 176      18.420  -2.924 -23.215  1.00  0.960          O  
ATOM   2910  H   SER A 176      20.379   0.407 -25.202  1.00  0.720          H  
ATOM   2911  HA  SER A 176      18.808  -2.018 -25.712  1.00  0.860          H  
ATOM   2912 1HB  SER A 176      20.234  -3.028 -24.139  1.00  1.150          H  
ATOM   2913 2HB  SER A 176      20.067  -1.704 -22.989  1.00  1.150          H  
ATOM   2914  HG  SER A 176      18.776  -3.612 -22.642  1.00  1.150          H  
ATOM   2915  N   SER A 177      16.774  -1.006 -24.911  1.00  0.560          N  
ATOM   2916  CA  SER A 177      15.462  -0.444 -24.611  1.00  0.440          C  
ATOM   2917  C   SER A 177      14.882  -0.939 -23.284  1.00  0.430          C  
ATOM   2918  O   SER A 177      13.821  -0.483 -22.843  1.00  0.450          O  
ATOM   2919  CB  SER A 177      14.513  -0.801 -25.734  1.00  0.660          C  
ATOM   2920  OG  SER A 177      14.268  -2.183 -25.752  1.00  0.660          O  
ATOM   2921  H   SER A 177      16.792  -1.813 -25.524  1.00  0.670          H  
ATOM   2922  HA  SER A 177      15.559   0.641 -24.558  1.00  0.530          H  
ATOM   2923 1HB  SER A 177      13.575  -0.260 -25.609  1.00  0.800          H  
ATOM   2924 2HB  SER A 177      14.944  -0.491 -26.684  1.00  0.800          H  
ATOM   2925  HG  SER A 177      13.770  -2.352 -26.560  1.00  0.800          H  
ATOM   2926  N   TYR A 178      15.523  -1.922 -22.662  1.00  0.380          N  
ATOM   2927  CA  TYR A 178      14.980  -2.454 -21.423  1.00  0.330          C  
ATOM   2928  C   TYR A 178      15.144  -1.399 -20.330  1.00  0.320          C  
ATOM   2929  O   TYR A 178      16.252  -0.877 -20.140  1.00  0.290          O  
ATOM   2930  CB  TYR A 178      15.630  -3.800 -21.073  1.00  0.480          C  
ATOM   2931  CG  TYR A 178      15.028  -4.493 -19.853  1.00  0.480          C  
ATOM   2932  CD1 TYR A 178      13.663  -4.780 -19.799  1.00  0.480          C  
ATOM   2933  CD2 TYR A 178      15.832  -4.873 -18.822  1.00  0.480          C  
ATOM   2934  CE1 TYR A 178      13.133  -5.414 -18.722  1.00  0.480          C  
ATOM   2935  CE2 TYR A 178      15.310  -5.509 -17.729  1.00  0.480          C  
ATOM   2936  CZ  TYR A 178      13.956  -5.778 -17.678  1.00  0.480          C  
ATOM   2937  OH  TYR A 178      13.416  -6.406 -16.580  1.00  0.480          O  
ATOM   2938  H   TYR A 178      16.407  -2.267 -23.038  1.00  0.460          H  
ATOM   2939  HA  TYR A 178      13.912  -2.616 -21.559  1.00  0.400          H  
ATOM   2940 1HB  TYR A 178      15.584  -4.466 -21.925  1.00  0.580          H  
ATOM   2941 2HB  TYR A 178      16.687  -3.633 -20.868  1.00  0.580          H  
ATOM   2942  HD1 TYR A 178      13.004  -4.493 -20.609  1.00  0.580          H  
ATOM   2943  HD2 TYR A 178      16.882  -4.667 -18.876  1.00  0.580          H  
ATOM   2944  HE1 TYR A 178      12.068  -5.626 -18.687  1.00  0.580          H  
ATOM   2945  HE2 TYR A 178      15.965  -5.802 -16.901  1.00  0.580          H  
ATOM   2946  HH  TYR A 178      14.099  -6.529 -15.905  1.00  0.580          H  
ATOM   2947  N   ASN A 179      14.059  -1.115 -19.588  1.00  0.360          N  
ATOM   2948  CA  ASN A 179      14.049  -0.085 -18.549  1.00  0.380          C  
ATOM   2949  C   ASN A 179      15.356  -0.063 -17.782  1.00  0.370          C  
ATOM   2950  O   ASN A 179      15.770  -1.055 -17.191  1.00  0.400          O  
ATOM   2951  CB  ASN A 179      12.855  -0.257 -17.613  1.00  0.520          C  
ATOM   2952  CG  ASN A 179      12.722   0.893 -16.593  1.00  0.520          C  
ATOM   2953  OD1 ASN A 179      13.712   1.299 -15.941  1.00  0.520          O  
ATOM   2954  ND2 ASN A 179      11.528   1.423 -16.444  1.00  0.520          N  
ATOM   2955  H   ASN A 179      13.182  -1.566 -19.804  1.00  0.430          H  
ATOM   2956  HA  ASN A 179      13.952   0.889 -19.037  1.00  0.460          H  
ATOM   2957 1HB  ASN A 179      11.941  -0.278 -18.208  1.00  0.630          H  
ATOM   2958 2HB  ASN A 179      12.916  -1.206 -17.096  1.00  0.630          H  
ATOM   2959 1HD2 ASN A 179      11.374   2.176 -15.792  1.00  0.630          H  
ATOM   2960 2HD2 ASN A 179      10.717   1.094 -16.957  1.00  0.630          H  
ATOM   2961  N   LYS A 180      15.954   1.121 -17.762  1.00  0.350          N  
ATOM   2962  CA  LYS A 180      17.268   1.411 -17.216  1.00  0.360          C  
ATOM   2963  C   LYS A 180      17.471   1.109 -15.738  1.00  0.370          C  
ATOM   2964  O   LYS A 180      18.595   1.136 -15.249  1.00  0.400          O  
ATOM   2965  CB  LYS A 180      17.576   2.880 -17.488  1.00  0.500          C  
ATOM   2966  CG  LYS A 180      17.667   3.259 -19.005  1.00  0.500          C  
ATOM   2967  CD  LYS A 180      18.840   2.569 -19.748  1.00  0.500          C  
ATOM   2968  CE  LYS A 180      18.933   3.028 -21.224  1.00  0.500          C  
ATOM   2969  NZ  LYS A 180      17.888   2.417 -22.101  1.00  0.500          N  
ATOM   2970  H   LYS A 180      15.467   1.875 -18.232  1.00  0.420          H  
ATOM   2971  HA  LYS A 180      17.983   0.792 -17.756  1.00  0.430          H  
ATOM   2972 1HB  LYS A 180      16.785   3.489 -17.049  1.00  0.600          H  
ATOM   2973 2HB  LYS A 180      18.475   3.150 -16.993  1.00  0.600          H  
ATOM   2974 1HG  LYS A 180      16.736   2.991 -19.496  1.00  0.600          H  
ATOM   2975 2HG  LYS A 180      17.800   4.339 -19.086  1.00  0.600          H  
ATOM   2976 1HD  LYS A 180      19.784   2.796 -19.258  1.00  0.600          H  
ATOM   2977 2HD  LYS A 180      18.701   1.492 -19.757  1.00  0.600          H  
ATOM   2978 1HE  LYS A 180      18.839   4.114 -21.257  1.00  0.600          H  
ATOM   2979 2HE  LYS A 180      19.904   2.743 -21.620  1.00  0.600          H  
ATOM   2980 1HZ  LYS A 180      18.009   2.742 -23.047  1.00  0.600          H  
ATOM   2981 2HZ  LYS A 180      18.006   1.392 -22.107  1.00  0.600          H  
ATOM   2982 3HZ  LYS A 180      16.967   2.647 -21.786  1.00  0.600          H  
ATOM   2983  N   TYR A 181      16.420   0.798 -15.008  1.00  0.360          N  
ATOM   2984  CA  TYR A 181      16.555   0.459 -13.595  1.00  0.350          C  
ATOM   2985  C   TYR A 181      17.588  -0.629 -13.298  1.00  0.260          C  
ATOM   2986  O   TYR A 181      18.085  -0.717 -12.176  1.00  0.210          O  
ATOM   2987  CB  TYR A 181      15.269  -0.080 -13.041  1.00  0.490          C  
ATOM   2988  CG  TYR A 181      15.020  -1.547 -13.410  1.00  0.490          C  
ATOM   2989  CD1 TYR A 181      15.382  -2.581 -12.541  1.00  0.490          C  
ATOM   2990  CD2 TYR A 181      14.463  -1.854 -14.603  1.00  0.490          C  
ATOM   2991  CE1 TYR A 181      15.149  -3.890 -12.899  1.00  0.490          C  
ATOM   2992  CE2 TYR A 181      14.234  -3.148 -14.970  1.00  0.490          C  
ATOM   2993  CZ  TYR A 181      14.568  -4.168 -14.126  1.00  0.490          C  
ATOM   2994  OH  TYR A 181      14.311  -5.463 -14.506  1.00  0.490          O  
ATOM   2995  H   TYR A 181      15.497   0.821 -15.447  1.00  0.430          H  
ATOM   2996  HA  TYR A 181      16.845   1.354 -13.055  1.00  0.420          H  
ATOM   2997 1HB  TYR A 181      15.367  -0.021 -11.991  1.00  0.590          H  
ATOM   2998 2HB  TYR A 181      14.419   0.527 -13.356  1.00  0.590          H  
ATOM   2999  HD1 TYR A 181      15.844  -2.353 -11.581  1.00  0.590          H  
ATOM   3000  HD2 TYR A 181      14.199  -1.066 -15.261  1.00  0.590          H  
ATOM   3001  HE1 TYR A 181      15.419  -4.690 -12.220  1.00  0.590          H  
ATOM   3002  HE2 TYR A 181      13.778  -3.360 -15.935  1.00  0.590          H  
ATOM   3003  HH  TYR A 181      13.777  -5.449 -15.315  1.00  0.590          H  
ATOM   3004  N   TRP A 182      17.880  -1.517 -14.257  1.00  0.270          N  
ATOM   3005  CA  TRP A 182      18.825  -2.608 -13.975  1.00  0.240          C  
ATOM   3006  C   TRP A 182      20.271  -2.138 -14.091  1.00  0.240          C  
ATOM   3007  O   TRP A 182      21.204  -2.786 -13.598  1.00  0.240          O  
ATOM   3008  CB  TRP A 182      18.609  -3.776 -14.945  1.00  0.350          C  
ATOM   3009  CG  TRP A 182      18.843  -3.361 -16.328  1.00  0.350          C  
ATOM   3010  CD1 TRP A 182      17.922  -2.909 -17.142  1.00  0.350          C  
ATOM   3011  CD2 TRP A 182      20.070  -3.371 -17.068  1.00  0.350          C  
ATOM   3012  NE1 TRP A 182      18.465  -2.556 -18.353  1.00  0.350          N  
ATOM   3013  CE2 TRP A 182      19.787  -2.848 -18.321  1.00  0.350          C  
ATOM   3014  CE3 TRP A 182      21.351  -3.765 -16.770  1.00  0.350          C  
ATOM   3015  CZ2 TRP A 182      20.758  -2.706 -19.280  1.00  0.350          C  
ATOM   3016  CZ3 TRP A 182      22.302  -3.637 -17.707  1.00  0.350          C  
ATOM   3017  CH2 TRP A 182      22.020  -3.126 -18.931  1.00  0.350          C  
ATOM   3018  H   TRP A 182      17.444  -1.410 -15.187  1.00  0.320          H  
ATOM   3019  HA  TRP A 182      18.652  -2.968 -12.960  1.00  0.290          H  
ATOM   3020 1HB  TRP A 182      19.272  -4.599 -14.699  1.00  0.420          H  
ATOM   3021 2HB  TRP A 182      17.585  -4.132 -14.864  1.00  0.420          H  
ATOM   3022  HD1 TRP A 182      16.909  -2.833 -16.857  1.00  0.420          H  
ATOM   3023  HE1 TRP A 182      17.917  -2.137 -19.142  1.00  0.420          H  
ATOM   3024  HE3 TRP A 182      21.577  -4.169 -15.798  1.00  0.420          H  
ATOM   3025  HZ2 TRP A 182      20.553  -2.296 -20.273  1.00  0.420          H  
ATOM   3026  HZ3 TRP A 182      23.303  -3.958 -17.460  1.00  0.420          H  
ATOM   3027  HH2 TRP A 182      22.807  -3.052 -19.631  1.00  0.420          H  
ATOM   3028  N   VAL A 183      20.474  -1.003 -14.737  1.00  0.270          N  
ATOM   3029  CA  VAL A 183      21.807  -0.539 -15.036  1.00  0.310          C  
ATOM   3030  C   VAL A 183      22.657  -0.302 -13.794  1.00  0.280          C  
ATOM   3031  O   VAL A 183      23.805  -0.745 -13.796  1.00  0.280          O  
ATOM   3032  CB  VAL A 183      21.727   0.687 -15.964  1.00  0.420          C  
ATOM   3033  CG1 VAL A 183      23.060   1.364 -16.117  1.00  0.420          C  
ATOM   3034  CG2 VAL A 183      21.213   0.242 -17.281  1.00  0.420          C  
ATOM   3035  H   VAL A 183      19.671  -0.450 -15.041  1.00  0.320          H  
ATOM   3036  HA  VAL A 183      22.293  -1.321 -15.617  1.00  0.370          H  
ATOM   3037  HB  VAL A 183      21.059   1.353 -15.592  1.00  0.500          H  
ATOM   3038 1HG1 VAL A 183      22.969   2.218 -16.776  1.00  0.500          H  
ATOM   3039 2HG1 VAL A 183      23.410   1.706 -15.152  1.00  0.500          H  
ATOM   3040 3HG1 VAL A 183      23.753   0.694 -16.524  1.00  0.500          H  
ATOM   3041 1HG2 VAL A 183      21.118   1.095 -17.935  1.00  0.500          H  
ATOM   3042 2HG2 VAL A 183      21.905  -0.475 -17.705  1.00  0.500          H  
ATOM   3043 3HG2 VAL A 183      20.239  -0.223 -17.159  1.00  0.500          H  
ATOM   3044  N   PRO A 184      22.175   0.371 -12.723  1.00  0.270          N  
ATOM   3045  CA  PRO A 184      22.894   0.587 -11.497  1.00  0.240          C  
ATOM   3046  C   PRO A 184      23.180  -0.714 -10.745  1.00  0.200          C  
ATOM   3047  O   PRO A 184      24.049  -0.725  -9.884  1.00  0.190          O  
ATOM   3048  CB  PRO A 184      21.965   1.492 -10.696  1.00  0.360          C  
ATOM   3049  CG  PRO A 184      21.052   2.076 -11.699  1.00  0.360          C  
ATOM   3050  CD  PRO A 184      20.846   0.968 -12.677  1.00  0.360          C  
ATOM   3051  HA  PRO A 184      23.819   1.114 -11.727  1.00  0.290          H  
ATOM   3052 1HB  PRO A 184      21.474   0.912  -9.918  1.00  0.430          H  
ATOM   3053 2HB  PRO A 184      22.552   2.265 -10.188  1.00  0.430          H  
ATOM   3054 1HG  PRO A 184      20.125   2.436 -11.229  1.00  0.430          H  
ATOM   3055 2HG  PRO A 184      21.535   2.938 -12.144  1.00  0.430          H  
ATOM   3056 1HD  PRO A 184      20.168   0.264 -12.238  1.00  0.430          H  
ATOM   3057 2HD  PRO A 184      20.486   1.352 -13.578  1.00  0.430          H  
ATOM   3058  N   CYS A 185      22.460  -1.813 -11.038  1.00  0.210          N  
ATOM   3059  CA  CYS A 185      22.695  -3.058 -10.321  1.00  0.200          C  
ATOM   3060  C   CYS A 185      23.917  -3.696 -10.936  1.00  0.220          C  
ATOM   3061  O   CYS A 185      24.800  -4.198 -10.231  1.00  0.230          O  
ATOM   3062  CB  CYS A 185      21.487  -3.988 -10.389  1.00  0.280          C  
ATOM   3063  SG  CYS A 185      20.029  -3.401  -9.463  1.00  0.280          S  
ATOM   3064  H   CYS A 185      21.784  -1.832 -11.798  1.00  0.250          H  
ATOM   3065  HA  CYS A 185      22.897  -2.832  -9.280  1.00  0.240          H  
ATOM   3066 1HB  CYS A 185      21.197  -4.123 -11.429  1.00  0.340          H  
ATOM   3067 2HB  CYS A 185      21.753  -4.960 -10.001  1.00  0.340          H  
ATOM   3068  HG  CYS A 185      19.778  -2.362 -10.260  1.00  0.340          H  
ATOM   3069  N   VAL A 186      23.967  -3.666 -12.263  1.00  0.280          N  
ATOM   3070  CA  VAL A 186      25.122  -4.179 -12.963  1.00  0.290          C  
ATOM   3071  C   VAL A 186      26.319  -3.295 -12.588  1.00  0.280          C  
ATOM   3072  O   VAL A 186      27.404  -3.817 -12.310  1.00  0.260          O  
ATOM   3073  CB  VAL A 186      24.852  -4.274 -14.470  1.00  0.400          C  
ATOM   3074  CG1 VAL A 186      26.120  -4.616 -15.245  1.00  0.400          C  
ATOM   3075  CG2 VAL A 186      23.816  -5.372 -14.676  1.00  0.400          C  
ATOM   3076  H   VAL A 186      23.168  -3.272 -12.771  1.00  0.340          H  
ATOM   3077  HA  VAL A 186      25.321  -5.190 -12.607  1.00  0.350          H  
ATOM   3078  HB  VAL A 186      24.470  -3.323 -14.829  1.00  0.480          H  
ATOM   3079 1HG1 VAL A 186      25.897  -4.688 -16.310  1.00  0.480          H  
ATOM   3080 2HG1 VAL A 186      26.869  -3.844 -15.095  1.00  0.480          H  
ATOM   3081 3HG1 VAL A 186      26.512  -5.571 -14.897  1.00  0.480          H  
ATOM   3082 1HG2 VAL A 186      23.580  -5.470 -15.714  1.00  0.480          H  
ATOM   3083 2HG2 VAL A 186      24.206  -6.316 -14.309  1.00  0.480          H  
ATOM   3084 3HG2 VAL A 186      22.914  -5.116 -14.121  1.00  0.480          H  
ATOM   3085  N   TRP A 187      26.138  -1.960 -12.563  1.00  0.300          N  
ATOM   3086  CA  TRP A 187      27.233  -1.094 -12.138  1.00  0.320          C  
ATOM   3087  C   TRP A 187      27.652  -1.400 -10.698  1.00  0.300          C  
ATOM   3088  O   TRP A 187      28.842  -1.481 -10.421  1.00  0.350          O  
ATOM   3089  CB  TRP A 187      26.866   0.390 -12.183  1.00  0.440          C  
ATOM   3090  CG  TRP A 187      26.800   1.044 -13.526  1.00  0.440          C  
ATOM   3091  CD1 TRP A 187      27.403   0.653 -14.681  1.00  0.440          C  
ATOM   3092  CD2 TRP A 187      26.082   2.262 -13.848  1.00  0.440          C  
ATOM   3093  NE1 TRP A 187      27.104   1.535 -15.685  1.00  0.440          N  
ATOM   3094  CE2 TRP A 187      26.297   2.517 -15.192  1.00  0.440          C  
ATOM   3095  CE3 TRP A 187      25.286   3.143 -13.110  1.00  0.440          C  
ATOM   3096  CZ2 TRP A 187      25.744   3.609 -15.824  1.00  0.440          C  
ATOM   3097  CZ3 TRP A 187      24.743   4.241 -13.742  1.00  0.440          C  
ATOM   3098  CH2 TRP A 187      24.969   4.467 -15.074  1.00  0.440          C  
ATOM   3099  H   TRP A 187      25.247  -1.553 -12.862  1.00  0.360          H  
ATOM   3100  HA  TRP A 187      28.083  -1.276 -12.786  1.00  0.380          H  
ATOM   3101 1HB  TRP A 187      25.935   0.534 -11.675  1.00  0.530          H  
ATOM   3102 2HB  TRP A 187      27.601   0.926 -11.627  1.00  0.530          H  
ATOM   3103  HD1 TRP A 187      28.033  -0.225 -14.800  1.00  0.530          H  
ATOM   3104  HE1 TRP A 187      27.431   1.472 -16.640  1.00  0.530          H  
ATOM   3105  HE3 TRP A 187      25.102   2.971 -12.065  1.00  0.530          H  
ATOM   3106  HZ2 TRP A 187      25.902   3.793 -16.870  1.00  0.530          H  
ATOM   3107  HZ3 TRP A 187      24.129   4.918 -13.155  1.00  0.530          H  
ATOM   3108  HH2 TRP A 187      24.528   5.336 -15.559  1.00  0.530          H  
ATOM   3109  N   PHE A 188      26.699  -1.604  -9.779  1.00  0.240          N  
ATOM   3110  CA  PHE A 188      27.016  -1.893  -8.384  1.00  0.230          C  
ATOM   3111  C   PHE A 188      27.932  -3.103  -8.335  1.00  0.210          C  
ATOM   3112  O   PHE A 188      28.957  -3.085  -7.648  1.00  0.210          O  
ATOM   3113  CB  PHE A 188      25.734  -2.191  -7.596  1.00  0.330          C  
ATOM   3114  CG  PHE A 188      25.859  -2.362  -6.105  1.00  0.330          C  
ATOM   3115  CD1 PHE A 188      25.445  -1.330  -5.283  1.00  0.330          C  
ATOM   3116  CD2 PHE A 188      26.380  -3.504  -5.512  1.00  0.330          C  
ATOM   3117  CE1 PHE A 188      25.528  -1.436  -3.928  1.00  0.330          C  
ATOM   3118  CE2 PHE A 188      26.459  -3.597  -4.161  1.00  0.330          C  
ATOM   3119  CZ  PHE A 188      26.032  -2.550  -3.372  1.00  0.330          C  
ATOM   3120  H   PHE A 188      25.716  -1.493 -10.024  1.00  0.290          H  
ATOM   3121  HA  PHE A 188      27.538  -1.049  -7.945  1.00  0.280          H  
ATOM   3122 1HB  PHE A 188      25.034  -1.380  -7.765  1.00  0.390          H  
ATOM   3123 2HB  PHE A 188      25.273  -3.082  -7.996  1.00  0.390          H  
ATOM   3124  HD1 PHE A 188      25.036  -0.425  -5.732  1.00  0.390          H  
ATOM   3125  HD2 PHE A 188      26.725  -4.332  -6.126  1.00  0.390          H  
ATOM   3126  HE1 PHE A 188      25.188  -0.616  -3.291  1.00  0.390          H  
ATOM   3127  HE2 PHE A 188      26.851  -4.497  -3.712  1.00  0.390          H  
ATOM   3128  HZ  PHE A 188      26.093  -2.619  -2.293  1.00  0.390          H  
ATOM   3129  N   SER A 189      27.557  -4.165  -9.059  1.00  0.200          N  
ATOM   3130  CA  SER A 189      28.345  -5.385  -9.094  1.00  0.190          C  
ATOM   3131  C   SER A 189      29.756  -5.169  -9.644  1.00  0.280          C  
ATOM   3132  O   SER A 189      30.744  -5.619  -9.044  1.00  0.300          O  
ATOM   3133  CB  SER A 189      27.658  -6.431  -9.927  1.00  0.270          C  
ATOM   3134  OG  SER A 189      28.430  -7.584  -9.962  1.00  0.270          O  
ATOM   3135  H   SER A 189      26.678  -4.127  -9.587  1.00  0.240          H  
ATOM   3136  HA  SER A 189      28.428  -5.746  -8.077  1.00  0.230          H  
ATOM   3137 1HB  SER A 189      26.676  -6.652  -9.510  1.00  0.320          H  
ATOM   3138 2HB  SER A 189      27.506  -6.058 -10.938  1.00  0.320          H  
ATOM   3139  HG  SER A 189      28.033  -8.141 -10.647  1.00  0.320          H  
ATOM   3140  N   ASN A 190      29.879  -4.446 -10.768  1.00  0.290          N  
ATOM   3141  CA  ASN A 190      31.205  -4.200 -11.320  1.00  0.330          C  
ATOM   3142  C   ASN A 190      32.027  -3.319 -10.383  1.00  0.320          C  
ATOM   3143  O   ASN A 190      33.238  -3.520 -10.247  1.00  0.340          O  
ATOM   3144  CB  ASN A 190      31.135  -3.516 -12.674  1.00  0.450          C  
ATOM   3145  CG  ASN A 190      30.766  -4.341 -13.853  1.00  0.450          C  
ATOM   3146  OD1 ASN A 190      31.650  -4.907 -14.529  1.00  0.450          O  
ATOM   3147  ND2 ASN A 190      29.509  -4.429 -14.136  1.00  0.450          N  
ATOM   3148  H   ASN A 190      29.034  -4.106 -11.242  1.00  0.350          H  
ATOM   3149  HA  ASN A 190      31.722  -5.154 -11.425  1.00  0.400          H  
ATOM   3150 1HB  ASN A 190      30.455  -2.663 -12.615  1.00  0.540          H  
ATOM   3151 2HB  ASN A 190      32.116  -3.146 -12.885  1.00  0.540          H  
ATOM   3152 1HD2 ASN A 190      29.232  -4.972 -14.928  1.00  0.540          H  
ATOM   3153 2HD2 ASN A 190      28.815  -3.962 -13.553  1.00  0.540          H  
ATOM   3154  N   LEU A 191      31.379  -2.363  -9.711  1.00  0.300          N  
ATOM   3155  CA  LEU A 191      32.097  -1.468  -8.826  1.00  0.310          C  
ATOM   3156  C   LEU A 191      32.587  -2.230  -7.626  1.00  0.320          C  
ATOM   3157  O   LEU A 191      33.694  -1.972  -7.154  1.00  0.290          O  
ATOM   3158  CB  LEU A 191      31.248  -0.290  -8.349  1.00  0.430          C  
ATOM   3159  CG  LEU A 191      31.993   0.770  -7.475  1.00  0.430          C  
ATOM   3160  CD1 LEU A 191      33.150   1.385  -8.265  1.00  0.430          C  
ATOM   3161  CD2 LEU A 191      31.077   1.843  -7.096  1.00  0.430          C  
ATOM   3162  H   LEU A 191      30.383  -2.217  -9.876  1.00  0.360          H  
ATOM   3163  HA  LEU A 191      32.949  -1.093  -9.379  1.00  0.370          H  
ATOM   3164 1HB  LEU A 191      30.856   0.214  -9.195  1.00  0.520          H  
ATOM   3165 2HB  LEU A 191      30.408  -0.682  -7.792  1.00  0.520          H  
ATOM   3166  HG  LEU A 191      32.378   0.293  -6.573  1.00  0.520          H  
ATOM   3167 1HD1 LEU A 191      33.645   2.134  -7.655  1.00  0.520          H  
ATOM   3168 2HD1 LEU A 191      33.871   0.639  -8.541  1.00  0.520          H  
ATOM   3169 3HD1 LEU A 191      32.765   1.857  -9.164  1.00  0.520          H  
ATOM   3170 1HD2 LEU A 191      31.618   2.554  -6.486  1.00  0.520          H  
ATOM   3171 2HD2 LEU A 191      30.733   2.317  -7.984  1.00  0.520          H  
ATOM   3172 3HD2 LEU A 191      30.239   1.459  -6.546  1.00  0.520          H  
ATOM   3173  N   ALA A 192      31.751  -3.132  -7.096  1.00  0.330          N  
ATOM   3174  CA  ALA A 192      32.145  -3.942  -5.968  1.00  0.310          C  
ATOM   3175  C   ALA A 192      33.372  -4.755  -6.356  1.00  0.290          C  
ATOM   3176  O   ALA A 192      34.314  -4.879  -5.572  1.00  0.270          O  
ATOM   3177  CB  ALA A 192      31.003  -4.849  -5.559  1.00  0.440          C  
ATOM   3178  H   ALA A 192      30.807  -3.235  -7.479  1.00  0.400          H  
ATOM   3179  HA  ALA A 192      32.408  -3.288  -5.138  1.00  0.370          H  
ATOM   3180 1HB  ALA A 192      31.302  -5.451  -4.730  1.00  0.530          H  
ATOM   3181 2HB  ALA A 192      30.137  -4.244  -5.288  1.00  0.530          H  
ATOM   3182 3HB  ALA A 192      30.743  -5.493  -6.396  1.00  0.530          H  
ATOM   3183  N   ALA A 193      33.388  -5.291  -7.583  1.00  0.300          N  
ATOM   3184  CA  ALA A 193      34.551  -6.032  -8.032  1.00  0.280          C  
ATOM   3185  C   ALA A 193      35.788  -5.129  -8.074  1.00  0.270          C  
ATOM   3186  O   ALA A 193      36.880  -5.555  -7.678  1.00  0.230          O  
ATOM   3187  CB  ALA A 193      34.287  -6.648  -9.380  1.00  0.400          C  
ATOM   3188  H   ALA A 193      32.555  -5.224  -8.183  1.00  0.360          H  
ATOM   3189  HA  ALA A 193      34.737  -6.830  -7.314  1.00  0.340          H  
ATOM   3190 1HB  ALA A 193      35.151  -7.225  -9.670  1.00  0.480          H  
ATOM   3191 2HB  ALA A 193      33.413  -7.299  -9.311  1.00  0.480          H  
ATOM   3192 3HB  ALA A 193      34.100  -5.871 -10.115  1.00  0.480          H  
ATOM   3193  N   GLN A 194      35.624  -3.875  -8.525  1.00  0.320          N  
ATOM   3194  CA  GLN A 194      36.744  -2.937  -8.556  1.00  0.350          C  
ATOM   3195  C   GLN A 194      37.217  -2.623  -7.137  1.00  0.330          C  
ATOM   3196  O   GLN A 194      38.423  -2.566  -6.876  1.00  0.340          O  
ATOM   3197  CB  GLN A 194      36.374  -1.642  -9.278  1.00  0.480          C  
ATOM   3198  CG  GLN A 194      36.154  -1.765 -10.786  1.00  0.480          C  
ATOM   3199  CD  GLN A 194      35.721  -0.443 -11.382  1.00  0.480          C  
ATOM   3200  OE1 GLN A 194      35.280   0.434 -10.638  1.00  0.480          O  
ATOM   3201  NE2 GLN A 194      35.860  -0.286 -12.679  1.00  0.480          N  
ATOM   3202  H   GLN A 194      34.710  -3.606  -8.914  1.00  0.380          H  
ATOM   3203  HA  GLN A 194      37.567  -3.408  -9.094  1.00  0.420          H  
ATOM   3204 1HB  GLN A 194      35.464  -1.248  -8.842  1.00  0.570          H  
ATOM   3205 2HB  GLN A 194      37.157  -0.904  -9.115  1.00  0.570          H  
ATOM   3206 1HG  GLN A 194      37.085  -2.071 -11.265  1.00  0.570          H  
ATOM   3207 2HG  GLN A 194      35.381  -2.501 -10.984  1.00  0.570          H  
ATOM   3208 1HE2 GLN A 194      35.594   0.608 -13.120  1.00  0.570          H  
ATOM   3209 2HE2 GLN A 194      36.228  -1.027 -13.244  1.00  0.570          H  
ATOM   3210  N   ALA A 195      36.278  -2.468  -6.197  1.00  0.320          N  
ATOM   3211  CA  ALA A 195      36.624  -2.196  -4.810  1.00  0.320          C  
ATOM   3212  C   ALA A 195      37.492  -3.335  -4.301  1.00  0.250          C  
ATOM   3213  O   ALA A 195      38.456  -3.137  -3.553  1.00  0.320          O  
ATOM   3214  CB  ALA A 195      35.369  -2.036  -3.969  1.00  0.450          C  
ATOM   3215  H   ALA A 195      35.294  -2.486  -6.481  1.00  0.380          H  
ATOM   3216  HA  ALA A 195      37.207  -1.272  -4.779  1.00  0.380          H  
ATOM   3217 1HB  ALA A 195      35.618  -1.828  -2.947  1.00  0.540          H  
ATOM   3218 2HB  ALA A 195      34.767  -1.233  -4.357  1.00  0.540          H  
ATOM   3219 3HB  ALA A 195      34.803  -2.941  -4.021  1.00  0.540          H  
ATOM   3220  N   ARG A 196      37.176  -4.566  -4.693  1.00  0.160          N  
ATOM   3221  CA  ARG A 196      38.024  -5.679  -4.312  1.00  0.080          C  
ATOM   3222  C   ARG A 196      39.433  -5.524  -4.909  1.00  0.130          C  
ATOM   3223  O   ARG A 196      40.438  -5.621  -4.201  1.00  0.200          O  
ATOM   3224  CB  ARG A 196      37.437  -7.003  -4.766  1.00  0.140          C  
ATOM   3225  CG  ARG A 196      38.261  -8.210  -4.436  1.00  0.140          C  
ATOM   3226  CD  ARG A 196      38.201  -8.582  -3.030  1.00  0.140          C  
ATOM   3227  NE  ARG A 196      39.101  -9.658  -2.790  1.00  0.140          N  
ATOM   3228  CZ  ARG A 196      40.352  -9.563  -2.251  1.00  0.140          C  
ATOM   3229  NH1 ARG A 196      40.823  -8.412  -1.773  1.00  0.140          N  
ATOM   3230  NH2 ARG A 196      41.115 -10.648  -2.184  1.00  0.140          N  
ATOM   3231  H   ARG A 196      36.306  -4.710  -5.227  1.00  0.190          H  
ATOM   3232  HA  ARG A 196      38.148  -5.674  -3.237  1.00  0.100          H  
ATOM   3233 1HB  ARG A 196      36.460  -7.118  -4.303  1.00  0.170          H  
ATOM   3234 2HB  ARG A 196      37.287  -7.003  -5.831  1.00  0.170          H  
ATOM   3235 1HG  ARG A 196      37.885  -9.060  -5.006  1.00  0.170          H  
ATOM   3236 2HG  ARG A 196      39.306  -8.054  -4.693  1.00  0.170          H  
ATOM   3237 1HD  ARG A 196      38.439  -7.775  -2.391  1.00  0.170          H  
ATOM   3238 2HD  ARG A 196      37.197  -8.927  -2.811  1.00  0.170          H  
ATOM   3239  HE  ARG A 196      38.799 -10.557  -3.160  1.00  0.170          H  
ATOM   3240 1HH1 ARG A 196      40.242  -7.558  -1.746  1.00  0.170          H  
ATOM   3241 2HH1 ARG A 196      41.746  -8.374  -1.371  1.00  0.170          H  
ATOM   3242 1HH2 ARG A 196      40.771 -11.533  -2.534  1.00  0.170          H  
ATOM   3243 2HH2 ARG A 196      42.041 -10.590  -1.781  1.00  0.170          H  
ATOM   3244  N   ARG A 197      39.506  -5.243  -6.216  1.00  0.150          N  
ATOM   3245  CA  ARG A 197      40.797  -5.156  -6.916  1.00  0.230          C  
ATOM   3246  C   ARG A 197      41.732  -4.110  -6.305  1.00  0.240          C  
ATOM   3247  O   ARG A 197      42.939  -4.333  -6.185  1.00  0.230          O  
ATOM   3248  CB  ARG A 197      40.614  -4.769  -8.378  1.00  0.290          C  
ATOM   3249  CG  ARG A 197      39.960  -5.791  -9.310  1.00  0.290          C  
ATOM   3250  CD  ARG A 197      39.820  -5.182 -10.654  1.00  0.290          C  
ATOM   3251  NE  ARG A 197      39.070  -5.988 -11.609  1.00  0.290          N  
ATOM   3252  CZ  ARG A 197      38.685  -5.528 -12.826  1.00  0.290          C  
ATOM   3253  NH1 ARG A 197      38.996  -4.325 -13.215  1.00  0.290          N  
ATOM   3254  NH2 ARG A 197      37.980  -6.237 -13.672  1.00  0.290          N  
ATOM   3255  H   ARG A 197      38.638  -5.163  -6.746  1.00  0.180          H  
ATOM   3256  HA  ARG A 197      41.284  -6.130  -6.864  1.00  0.280          H  
ATOM   3257 1HB  ARG A 197      40.009  -3.865  -8.424  1.00  0.350          H  
ATOM   3258 2HB  ARG A 197      41.581  -4.522  -8.800  1.00  0.350          H  
ATOM   3259 1HG  ARG A 197      40.590  -6.679  -9.386  1.00  0.350          H  
ATOM   3260 2HG  ARG A 197      38.980  -6.065  -8.941  1.00  0.350          H  
ATOM   3261 1HD  ARG A 197      39.308  -4.227 -10.546  1.00  0.350          H  
ATOM   3262 2HD  ARG A 197      40.814  -5.010 -11.066  1.00  0.350          H  
ATOM   3263  HE  ARG A 197      38.798  -6.925 -11.340  1.00  0.350          H  
ATOM   3264 1HH1 ARG A 197      39.530  -3.704 -12.636  1.00  0.350          H  
ATOM   3265 2HH1 ARG A 197      38.646  -4.035 -14.143  1.00  0.350          H  
ATOM   3266 1HH2 ARG A 197      37.659  -7.174 -13.462  1.00  0.350          H  
ATOM   3267 2HH2 ARG A 197      37.726  -5.776 -14.573  1.00  0.350          H  
ATOM   3268  N   GLU A 198      41.155  -2.988  -5.881  1.00  0.270          N  
ATOM   3269  CA  GLU A 198      41.904  -1.871  -5.309  1.00  0.270          C  
ATOM   3270  C   GLU A 198      42.155  -1.993  -3.801  1.00  0.380          C  
ATOM   3271  O   GLU A 198      42.725  -1.085  -3.191  1.00  0.660          O  
ATOM   3272  CB  GLU A 198      41.188  -0.550  -5.604  1.00  0.380          C  
ATOM   3273  CG  GLU A 198      41.085  -0.171  -7.091  1.00  0.380          C  
ATOM   3274  CD  GLU A 198      42.427   0.081  -7.743  1.00  0.380          C  
ATOM   3275  OE1 GLU A 198      43.263   0.682  -7.115  1.00  0.380          O  
ATOM   3276  OE2 GLU A 198      42.611  -0.318  -8.871  1.00  0.380          O  
ATOM   3277  H   GLU A 198      40.151  -2.881  -6.049  1.00  0.320          H  
ATOM   3278  HA  GLU A 198      42.877  -1.841  -5.803  1.00  0.320          H  
ATOM   3279 1HB  GLU A 198      40.162  -0.616  -5.232  1.00  0.450          H  
ATOM   3280 2HB  GLU A 198      41.675   0.267  -5.074  1.00  0.450          H  
ATOM   3281 1HG  GLU A 198      40.582  -0.981  -7.622  1.00  0.450          H  
ATOM   3282 2HG  GLU A 198      40.471   0.720  -7.182  1.00  0.450          H  
ATOM   3283  N   GLY A 199      41.711  -3.086  -3.172  1.00  0.230          N  
ATOM   3284  CA  GLY A 199      41.914  -3.278  -1.745  1.00  0.280          C  
ATOM   3285  C   GLY A 199      40.863  -2.660  -0.819  1.00  0.250          C  
ATOM   3286  O   GLY A 199      41.109  -2.542   0.382  1.00  0.270          O  
ATOM   3287  H   GLY A 199      41.240  -3.840  -3.682  1.00  0.280          H  
ATOM   3288 1HA  GLY A 199      41.952  -4.351  -1.553  1.00  0.340          H  
ATOM   3289 2HA  GLY A 199      42.893  -2.888  -1.477  1.00  0.340          H  
ATOM   3290  N   ARG A 200      39.715  -2.213  -1.345  1.00  0.220          N  
ATOM   3291  CA  ARG A 200      38.693  -1.638  -0.483  1.00  0.210          C  
ATOM   3292  C   ARG A 200      37.928  -2.814   0.116  1.00  0.140          C  
ATOM   3293  O   ARG A 200      37.461  -2.772   1.251  1.00  0.210          O  
ATOM   3294  CB  ARG A 200      37.814  -0.655  -1.236  1.00  0.300          C  
ATOM   3295  CG  ARG A 200      38.451   0.726  -1.410  1.00  0.300          C  
ATOM   3296  CD  ARG A 200      39.450   0.758  -2.538  1.00  0.300          C  
ATOM   3297  NE  ARG A 200      39.961   2.090  -2.780  1.00  0.300          N  
ATOM   3298  CZ  ARG A 200      41.059   2.621  -2.190  1.00  0.300          C  
ATOM   3299  NH1 ARG A 200      41.762   1.930  -1.314  1.00  0.300          N  
ATOM   3300  NH2 ARG A 200      41.436   3.844  -2.495  1.00  0.300          N  
ATOM   3301  H   ARG A 200      39.495  -2.328  -2.330  1.00  0.260          H  
ATOM   3302  HA  ARG A 200      39.175  -1.092   0.328  1.00  0.250          H  
ATOM   3303 1HB  ARG A 200      37.614  -1.032  -2.217  1.00  0.360          H  
ATOM   3304 2HB  ARG A 200      36.867  -0.530  -0.717  1.00  0.360          H  
ATOM   3305 1HG  ARG A 200      37.672   1.458  -1.617  1.00  0.360          H  
ATOM   3306 2HG  ARG A 200      38.965   1.002  -0.487  1.00  0.360          H  
ATOM   3307 1HD  ARG A 200      40.292   0.114  -2.339  1.00  0.360          H  
ATOM   3308 2HD  ARG A 200      38.956   0.418  -3.447  1.00  0.360          H  
ATOM   3309  HE  ARG A 200      39.463   2.663  -3.444  1.00  0.360          H  
ATOM   3310 1HH1 ARG A 200      41.494   0.985  -1.070  1.00  0.360          H  
ATOM   3311 2HH1 ARG A 200      42.578   2.343  -0.884  1.00  0.360          H  
ATOM   3312 1HH2 ARG A 200      40.910   4.377  -3.169  1.00  0.360          H  
ATOM   3313 2HH2 ARG A 200      42.253   4.245  -2.055  1.00  0.360          H  
ATOM   3314  N   ILE A 201      37.813  -3.892  -0.645  1.00  0.130          N  
ATOM   3315  CA  ILE A 201      37.179  -5.089  -0.111  1.00  0.030          C  
ATOM   3316  C   ILE A 201      38.343  -6.036   0.161  1.00  0.310          C  
ATOM   3317  O   ILE A 201      39.209  -6.246  -0.691  1.00  0.490          O  
ATOM   3318  CB  ILE A 201      36.096  -5.691  -1.023  1.00  0.080          C  
ATOM   3319  CG1 ILE A 201      35.014  -4.660  -1.239  1.00  0.080          C  
ATOM   3320  CG2 ILE A 201      35.519  -6.933  -0.381  1.00  0.080          C  
ATOM   3321  CD1 ILE A 201      34.017  -5.016  -2.294  1.00  0.080          C  
ATOM   3322  H   ILE A 201      38.182  -3.855  -1.597  1.00  0.160          H  
ATOM   3323  HA  ILE A 201      36.701  -4.860   0.843  1.00  0.040          H  
ATOM   3324  HB  ILE A 201      36.493  -5.951  -1.958  1.00  0.100          H  
ATOM   3325 1HG1 ILE A 201      34.497  -4.494  -0.296  1.00  0.100          H  
ATOM   3326 2HG1 ILE A 201      35.491  -3.736  -1.530  1.00  0.100          H  
ATOM   3327 1HG2 ILE A 201      34.766  -7.363  -1.004  1.00  0.100          H  
ATOM   3328 2HG2 ILE A 201      36.293  -7.660  -0.240  1.00  0.100          H  
ATOM   3329 3HG2 ILE A 201      35.081  -6.667   0.585  1.00  0.100          H  
ATOM   3330 1HD1 ILE A 201      33.305  -4.207  -2.402  1.00  0.100          H  
ATOM   3331 2HD1 ILE A 201      34.535  -5.160  -3.226  1.00  0.100          H  
ATOM   3332 3HD1 ILE A 201      33.486  -5.918  -2.039  1.00  0.100          H  
ATOM   3333  N   ARG A 202      38.428  -6.525   1.395  1.00  0.470          N  
ATOM   3334  CA  ARG A 202      39.577  -7.309   1.844  1.00  0.760          C  
ATOM   3335  C   ARG A 202      39.561  -8.785   1.493  1.00  0.480          C  
ATOM   3336  O   ARG A 202      40.543  -9.482   1.750  1.00  0.380          O  
ATOM   3337  CB  ARG A 202      39.711  -7.195   3.352  1.00  0.950          C  
ATOM   3338  CG  ARG A 202      40.085  -5.815   3.859  1.00  0.950          C  
ATOM   3339  CD  ARG A 202      40.234  -5.809   5.339  1.00  0.950          C  
ATOM   3340  NE  ARG A 202      40.510  -4.476   5.865  1.00  0.950          N  
ATOM   3341  CZ  ARG A 202      41.729  -3.886   5.926  1.00  0.950          C  
ATOM   3342  NH1 ARG A 202      42.803  -4.507   5.476  1.00  0.950          N  
ATOM   3343  NH2 ARG A 202      41.844  -2.673   6.440  1.00  0.950          N  
ATOM   3344  H   ARG A 202      37.677  -6.331   2.042  1.00  0.560          H  
ATOM   3345  HA  ARG A 202      40.467  -6.869   1.393  1.00  0.910          H  
ATOM   3346 1HB  ARG A 202      38.769  -7.477   3.820  1.00  1.140          H  
ATOM   3347 2HB  ARG A 202      40.471  -7.892   3.703  1.00  1.140          H  
ATOM   3348 1HG  ARG A 202      41.027  -5.511   3.405  1.00  1.140          H  
ATOM   3349 2HG  ARG A 202      39.310  -5.100   3.583  1.00  1.140          H  
ATOM   3350 1HD  ARG A 202      39.301  -6.155   5.786  1.00  1.140          H  
ATOM   3351 2HD  ARG A 202      41.039  -6.477   5.637  1.00  1.140          H  
ATOM   3352  HE  ARG A 202      39.721  -3.962   6.230  1.00  1.140          H  
ATOM   3353 1HH1 ARG A 202      42.730  -5.430   5.079  1.00  1.140          H  
ATOM   3354 2HH1 ARG A 202      43.707  -4.056   5.526  1.00  1.140          H  
ATOM   3355 1HH2 ARG A 202      41.027  -2.191   6.785  1.00  1.140          H  
ATOM   3356 2HH2 ARG A 202      42.748  -2.226   6.489  1.00  1.140          H  
ATOM   3357  N   ASP A 203      38.459  -9.267   0.944  1.00  0.420          N  
ATOM   3358  CA  ASP A 203      38.357 -10.674   0.605  1.00  0.220          C  
ATOM   3359  C   ASP A 203      37.275 -10.945  -0.423  1.00  0.200          C  
ATOM   3360  O   ASP A 203      36.473 -10.074  -0.759  1.00  0.110          O  
ATOM   3361  CB  ASP A 203      38.069 -11.452   1.900  1.00  0.390          C  
ATOM   3362  CG  ASP A 203      38.469 -12.943   1.901  1.00  0.390          C  
ATOM   3363  OD1 ASP A 203      39.115 -13.374   2.814  1.00  0.390          O  
ATOM   3364  OD2 ASP A 203      38.035 -13.643   1.015  1.00  0.390          O  
ATOM   3365  H   ASP A 203      37.715  -8.622   0.734  1.00  0.500          H  
ATOM   3366  HA  ASP A 203      39.312 -11.002   0.196  1.00  0.260          H  
ATOM   3367 1HB  ASP A 203      38.591 -10.960   2.702  1.00  0.470          H  
ATOM   3368 2HB  ASP A 203      37.013 -11.380   2.130  1.00  0.470          H  
ATOM   3369  N   ASN A 204      37.172 -12.197  -0.829  1.00  0.370          N  
ATOM   3370  CA  ASN A 204      36.204 -12.611  -1.806  1.00  0.540          C  
ATOM   3371  C   ASN A 204      34.999 -13.132  -1.069  1.00  0.310          C  
ATOM   3372  O   ASN A 204      33.909 -13.236  -1.632  1.00  0.330          O  
ATOM   3373  CB  ASN A 204      36.841 -13.585  -2.760  1.00  0.690          C  
ATOM   3374  CG  ASN A 204      37.926 -12.876  -3.581  1.00  0.690          C  
ATOM   3375  OD1 ASN A 204      37.706 -11.779  -4.094  1.00  0.690          O  
ATOM   3376  ND2 ASN A 204      39.088 -13.450  -3.686  1.00  0.690          N  
ATOM   3377  H   ASN A 204      37.815 -12.888  -0.455  1.00  0.440          H  
ATOM   3378  HA  ASN A 204      35.899 -11.744  -2.380  1.00  0.650          H  
ATOM   3379 1HB  ASN A 204      37.283 -14.413  -2.201  1.00  0.830          H  
ATOM   3380 2HB  ASN A 204      36.096 -13.990  -3.436  1.00  0.830          H  
ATOM   3381 1HD2 ASN A 204      39.820 -13.024  -4.215  1.00  0.830          H  
ATOM   3382 2HD2 ASN A 204      39.252 -14.355  -3.253  1.00  0.830          H  
ATOM   3383  N   SER A 205      35.188 -13.430   0.218  1.00  0.220          N  
ATOM   3384  CA  SER A 205      34.065 -13.781   1.076  1.00  0.150          C  
ATOM   3385  C   SER A 205      33.233 -12.507   1.221  1.00  0.030          C  
ATOM   3386  O   SER A 205      32.017 -12.493   1.013  1.00  0.140          O  
ATOM   3387  CB  SER A 205      34.532 -14.228   2.443  1.00  0.240          C  
ATOM   3388  OG  SER A 205      33.433 -14.532   3.250  1.00  0.240          O  
ATOM   3389  H   SER A 205      36.148 -13.428   0.593  1.00  0.260          H  
ATOM   3390  HA  SER A 205      33.463 -14.560   0.610  1.00  0.180          H  
ATOM   3391 1HB  SER A 205      35.179 -15.098   2.350  1.00  0.290          H  
ATOM   3392 2HB  SER A 205      35.113 -13.442   2.897  1.00  0.290          H  
ATOM   3393  HG  SER A 205      33.757 -14.593   4.167  1.00  0.290          H  
ATOM   3394  N   ALA A 206      33.922 -11.413   1.570  1.00  0.070          N  
ATOM   3395  CA  ALA A 206      33.309 -10.106   1.737  1.00  0.110          C  
ATOM   3396  C   ALA A 206      32.708  -9.597   0.421  1.00  0.140          C  
ATOM   3397  O   ALA A 206      31.585  -9.076   0.410  1.00  0.230          O  
ATOM   3398  CB  ALA A 206      34.348  -9.150   2.273  1.00  0.140          C  
ATOM   3399  H   ALA A 206      34.908 -11.510   1.742  1.00  0.080          H  
ATOM   3400  HA  ALA A 206      32.498 -10.198   2.459  1.00  0.130          H  
ATOM   3401 1HB  ALA A 206      33.904  -8.181   2.428  1.00  0.170          H  
ATOM   3402 2HB  ALA A 206      34.733  -9.530   3.219  1.00  0.170          H  
ATOM   3403 3HB  ALA A 206      35.157  -9.068   1.560  1.00  0.170          H  
ATOM   3404  N   LEU A 207      33.413  -9.810  -0.705  1.00  0.150          N  
ATOM   3405  CA  LEU A 207      32.868  -9.403  -1.992  1.00  0.240          C  
ATOM   3406  C   LEU A 207      31.598 -10.173  -2.282  1.00  0.230          C  
ATOM   3407  O   LEU A 207      30.612  -9.582  -2.730  1.00  0.270          O  
ATOM   3408  CB  LEU A 207      33.870  -9.637  -3.127  1.00  0.300          C  
ATOM   3409  CG  LEU A 207      33.405  -9.290  -4.576  1.00  0.300          C  
ATOM   3410  CD1 LEU A 207      33.043  -7.820  -4.698  1.00  0.300          C  
ATOM   3411  CD2 LEU A 207      34.526  -9.643  -5.544  1.00  0.300          C  
ATOM   3412  H   LEU A 207      34.364 -10.182  -0.669  1.00  0.180          H  
ATOM   3413  HA  LEU A 207      32.628  -8.346  -1.933  1.00  0.290          H  
ATOM   3414 1HB  LEU A 207      34.779  -9.080  -2.909  1.00  0.360          H  
ATOM   3415 2HB  LEU A 207      34.109 -10.687  -3.134  1.00  0.360          H  
ATOM   3416  HG  LEU A 207      32.526  -9.874  -4.816  1.00  0.360          H  
ATOM   3417 1HD1 LEU A 207      32.723  -7.619  -5.722  1.00  0.360          H  
ATOM   3418 2HD1 LEU A 207      32.231  -7.575  -4.021  1.00  0.360          H  
ATOM   3419 3HD1 LEU A 207      33.910  -7.210  -4.463  1.00  0.360          H  
ATOM   3420 1HD2 LEU A 207      34.208  -9.424  -6.565  1.00  0.360          H  
ATOM   3421 2HD2 LEU A 207      35.405  -9.062  -5.310  1.00  0.360          H  
ATOM   3422 3HD2 LEU A 207      34.761 -10.705  -5.456  1.00  0.360          H  
ATOM   3423  N   LYS A 208      31.612 -11.492  -2.047  1.00  0.190          N  
ATOM   3424  CA  LYS A 208      30.438 -12.302  -2.290  1.00  0.150          C  
ATOM   3425  C   LYS A 208      29.275 -11.755  -1.477  1.00  0.150          C  
ATOM   3426  O   LYS A 208      28.196 -11.563  -2.015  1.00  0.170          O  
ATOM   3427  CB  LYS A 208      30.707 -13.775  -1.961  1.00  0.230          C  
ATOM   3428  CG  LYS A 208      29.555 -14.729  -2.269  1.00  0.230          C  
ATOM   3429  CD  LYS A 208      29.936 -16.201  -1.991  1.00  0.230          C  
ATOM   3430  CE  LYS A 208      28.917 -17.165  -2.584  1.00  0.230          C  
ATOM   3431  NZ  LYS A 208      27.625 -17.110  -1.928  1.00  0.230          N  
ATOM   3432  H   LYS A 208      32.460 -11.962  -1.722  1.00  0.230          H  
ATOM   3433  HA  LYS A 208      30.179 -12.227  -3.344  1.00  0.180          H  
ATOM   3434 1HB  LYS A 208      31.572 -14.111  -2.532  1.00  0.270          H  
ATOM   3435 2HB  LYS A 208      30.964 -13.872  -0.908  1.00  0.270          H  
ATOM   3436 1HG  LYS A 208      28.699 -14.459  -1.659  1.00  0.270          H  
ATOM   3437 2HG  LYS A 208      29.283 -14.617  -3.301  1.00  0.270          H  
ATOM   3438 1HD  LYS A 208      30.904 -16.414  -2.433  1.00  0.270          H  
ATOM   3439 2HD  LYS A 208      30.005 -16.366  -0.919  1.00  0.270          H  
ATOM   3440 1HE  LYS A 208      28.777 -16.900  -3.594  1.00  0.270          H  
ATOM   3441 2HE  LYS A 208      29.296 -18.177  -2.536  1.00  0.270          H  
ATOM   3442 1HZ  LYS A 208      26.944 -17.727  -2.389  1.00  0.270          H  
ATOM   3443 2HZ  LYS A 208      27.694 -17.375  -0.963  1.00  0.270          H  
ATOM   3444 3HZ  LYS A 208      27.241 -16.172  -1.975  1.00  0.270          H  
ATOM   3445  N   LEU A 209      29.481 -11.419  -0.198  1.00  0.150          N  
ATOM   3446  CA  LEU A 209      28.358 -10.913   0.597  1.00  0.180          C  
ATOM   3447  C   LEU A 209      27.722  -9.690  -0.028  1.00  0.230          C  
ATOM   3448  O   LEU A 209      26.493  -9.596  -0.130  1.00  0.260          O  
ATOM   3449  CB  LEU A 209      28.823 -10.525   2.008  1.00  0.240          C  
ATOM   3450  CG  LEU A 209      27.747  -9.953   2.967  1.00  0.240          C  
ATOM   3451  CD1 LEU A 209      26.612 -10.938   3.189  1.00  0.240          C  
ATOM   3452  CD2 LEU A 209      28.405  -9.651   4.281  1.00  0.240          C  
ATOM   3453  H   LEU A 209      30.398 -11.591   0.234  1.00  0.180          H  
ATOM   3454  HA  LEU A 209      27.605 -11.697   0.646  1.00  0.220          H  
ATOM   3455 1HB  LEU A 209      29.322 -11.342   2.468  1.00  0.290          H  
ATOM   3456 2HB  LEU A 209      29.568  -9.738   1.891  1.00  0.290          H  
ATOM   3457  HG  LEU A 209      27.330  -9.056   2.549  1.00  0.290          H  
ATOM   3458 1HD1 LEU A 209      25.885 -10.507   3.878  1.00  0.290          H  
ATOM   3459 2HD1 LEU A 209      26.106 -11.163   2.248  1.00  0.290          H  
ATOM   3460 3HD1 LEU A 209      27.005 -11.850   3.608  1.00  0.290          H  
ATOM   3461 1HD2 LEU A 209      27.661  -9.244   4.939  1.00  0.290          H  
ATOM   3462 2HD2 LEU A 209      28.817 -10.559   4.711  1.00  0.290          H  
ATOM   3463 3HD2 LEU A 209      29.200  -8.929   4.131  1.00  0.290          H  
ATOM   3464  N   LEU A 210      28.557  -8.761  -0.459  1.00  0.250          N  
ATOM   3465  CA  LEU A 210      28.076  -7.549  -1.082  1.00  0.310          C  
ATOM   3466  C   LEU A 210      27.308  -7.876  -2.365  1.00  0.290          C  
ATOM   3467  O   LEU A 210      26.222  -7.326  -2.601  1.00  0.350          O  
ATOM   3468  CB  LEU A 210      29.294  -6.636  -1.304  1.00  0.410          C  
ATOM   3469  CG  LEU A 210      29.108  -5.285  -1.959  1.00  0.410          C  
ATOM   3470  CD1 LEU A 210      28.154  -4.428  -1.167  1.00  0.410          C  
ATOM   3471  CD2 LEU A 210      30.453  -4.615  -1.998  1.00  0.410          C  
ATOM   3472  H   LEU A 210      29.566  -8.896  -0.306  1.00  0.300          H  
ATOM   3473  HA  LEU A 210      27.380  -7.070  -0.409  1.00  0.370          H  
ATOM   3474 1HB  LEU A 210      29.764  -6.470  -0.331  1.00  0.490          H  
ATOM   3475 2HB  LEU A 210      30.008  -7.193  -1.914  1.00  0.490          H  
ATOM   3476  HG  LEU A 210      28.731  -5.415  -2.970  1.00  0.490          H  
ATOM   3477 1HD1 LEU A 210      28.084  -3.478  -1.658  1.00  0.490          H  
ATOM   3478 2HD1 LEU A 210      27.164  -4.886  -1.122  1.00  0.490          H  
ATOM   3479 3HD1 LEU A 210      28.533  -4.288  -0.158  1.00  0.490          H  
ATOM   3480 1HD2 LEU A 210      30.377  -3.647  -2.474  1.00  0.490          H  
ATOM   3481 2HD2 LEU A 210      30.823  -4.494  -0.978  1.00  0.490          H  
ATOM   3482 3HD2 LEU A 210      31.133  -5.237  -2.547  1.00  0.490          H  
ATOM   3483  N   LEU A 211      27.853  -8.778  -3.186  1.00  0.240          N  
ATOM   3484  CA  LEU A 211      27.185  -9.169  -4.415  1.00  0.240          C  
ATOM   3485  C   LEU A 211      25.876  -9.936  -4.155  1.00  0.220          C  
ATOM   3486  O   LEU A 211      24.912  -9.752  -4.895  1.00  0.240          O  
ATOM   3487  CB  LEU A 211      28.130  -9.994  -5.286  1.00  0.340          C  
ATOM   3488  CG  LEU A 211      29.389  -9.241  -5.884  1.00  0.340          C  
ATOM   3489  CD1 LEU A 211      30.299 -10.241  -6.590  1.00  0.340          C  
ATOM   3490  CD2 LEU A 211      28.959  -8.176  -6.850  1.00  0.340          C  
ATOM   3491  H   LEU A 211      28.773  -9.170  -2.955  1.00  0.290          H  
ATOM   3492  HA  LEU A 211      26.914  -8.265  -4.945  1.00  0.290          H  
ATOM   3493 1HB  LEU A 211      28.490 -10.830  -4.686  1.00  0.400          H  
ATOM   3494 2HB  LEU A 211      27.550 -10.379  -6.117  1.00  0.400          H  
ATOM   3495  HG  LEU A 211      29.956  -8.782  -5.072  1.00  0.400          H  
ATOM   3496 1HD1 LEU A 211      31.175  -9.719  -6.989  1.00  0.400          H  
ATOM   3497 2HD1 LEU A 211      30.626 -11.000  -5.881  1.00  0.400          H  
ATOM   3498 3HD1 LEU A 211      29.764 -10.713  -7.411  1.00  0.400          H  
ATOM   3499 1HD2 LEU A 211      29.843  -7.676  -7.253  1.00  0.400          H  
ATOM   3500 2HD2 LEU A 211      28.400  -8.637  -7.663  1.00  0.400          H  
ATOM   3501 3HD2 LEU A 211      28.339  -7.442  -6.356  1.00  0.400          H  
ATOM   3502  N   GLU A 212      25.821 -10.785  -3.123  1.00  0.200          N  
ATOM   3503  CA  GLU A 212      24.595 -11.522  -2.806  1.00  0.190          C  
ATOM   3504  C   GLU A 212      23.465 -10.610  -2.395  1.00  0.210          C  
ATOM   3505  O   GLU A 212      22.325 -10.815  -2.822  1.00  0.220          O  
ATOM   3506  CB  GLU A 212      24.791 -12.495  -1.656  1.00  0.270          C  
ATOM   3507  CG  GLU A 212      25.593 -13.692  -1.954  1.00  0.270          C  
ATOM   3508  CD  GLU A 212      25.795 -14.501  -0.743  1.00  0.270          C  
ATOM   3509  OE1 GLU A 212      25.627 -14.010   0.329  1.00  0.270          O  
ATOM   3510  OE2 GLU A 212      26.135 -15.633  -0.871  1.00  0.270          O  
ATOM   3511  H   GLU A 212      26.659 -10.946  -2.573  1.00  0.240          H  
ATOM   3512  HA  GLU A 212      24.292 -12.078  -3.692  1.00  0.230          H  
ATOM   3513 1HB  GLU A 212      25.281 -11.968  -0.834  1.00  0.320          H  
ATOM   3514 2HB  GLU A 212      23.819 -12.824  -1.295  1.00  0.320          H  
ATOM   3515 1HG  GLU A 212      25.076 -14.294  -2.704  1.00  0.320          H  
ATOM   3516 2HG  GLU A 212      26.547 -13.395  -2.365  1.00  0.320          H  
ATOM   3517  N   GLU A 213      23.772  -9.598  -1.580  1.00  0.220          N  
ATOM   3518  CA  GLU A 213      22.733  -8.679  -1.153  1.00  0.220          C  
ATOM   3519  C   GLU A 213      22.265  -7.892  -2.369  1.00  0.230          C  
ATOM   3520  O   GLU A 213      21.077  -7.577  -2.494  1.00  0.230          O  
ATOM   3521  CB  GLU A 213      23.213  -7.780  -0.019  1.00  0.310          C  
ATOM   3522  CG  GLU A 213      23.466  -8.502   1.309  1.00  0.310          C  
ATOM   3523  CD  GLU A 213      22.261  -9.220   1.888  1.00  0.310          C  
ATOM   3524  OE1 GLU A 213      21.164  -8.826   1.591  1.00  0.310          O  
ATOM   3525  OE2 GLU A 213      22.447 -10.143   2.662  1.00  0.310          O  
ATOM   3526  H   GLU A 213      24.730  -9.522  -1.215  1.00  0.260          H  
ATOM   3527  HA  GLU A 213      21.885  -9.258  -0.784  1.00  0.260          H  
ATOM   3528 1HB  GLU A 213      24.160  -7.328  -0.306  1.00  0.370          H  
ATOM   3529 2HB  GLU A 213      22.492  -6.980   0.160  1.00  0.370          H  
ATOM   3530 1HG  GLU A 213      24.281  -9.214   1.182  1.00  0.370          H  
ATOM   3531 2HG  GLU A 213      23.780  -7.754   2.018  1.00  0.370          H  
ATOM   3532  N   LEU A 214      23.192  -7.618  -3.300  1.00  0.250          N  
ATOM   3533  CA  LEU A 214      22.845  -6.940  -4.532  1.00  0.260          C  
ATOM   3534  C   LEU A 214      21.915  -7.841  -5.319  1.00  0.220          C  
ATOM   3535  O   LEU A 214      20.894  -7.379  -5.809  1.00  0.190          O  
ATOM   3536  CB  LEU A 214      24.089  -6.579  -5.362  1.00  0.360          C  
ATOM   3537  CG  LEU A 214      23.915  -5.696  -6.681  1.00  0.360          C  
ATOM   3538  CD1 LEU A 214      23.489  -6.561  -7.893  1.00  0.360          C  
ATOM   3539  CD2 LEU A 214      22.905  -4.537  -6.424  1.00  0.360          C  
ATOM   3540  H   LEU A 214      24.176  -7.837  -3.106  1.00  0.300          H  
ATOM   3541  HA  LEU A 214      22.317  -6.029  -4.278  1.00  0.310          H  
ATOM   3542 1HB  LEU A 214      24.790  -6.063  -4.705  1.00  0.430          H  
ATOM   3543 2HB  LEU A 214      24.557  -7.495  -5.677  1.00  0.430          H  
ATOM   3544  HG  LEU A 214      24.869  -5.288  -6.933  1.00  0.430          H  
ATOM   3545 1HD1 LEU A 214      23.442  -5.932  -8.768  1.00  0.430          H  
ATOM   3546 2HD1 LEU A 214      24.230  -7.342  -8.052  1.00  0.430          H  
ATOM   3547 3HD1 LEU A 214      22.527  -7.016  -7.750  1.00  0.430          H  
ATOM   3548 1HD2 LEU A 214      22.834  -3.929  -7.308  1.00  0.430          H  
ATOM   3549 2HD2 LEU A 214      21.920  -4.929  -6.195  1.00  0.430          H  
ATOM   3550 3HD2 LEU A 214      23.253  -3.921  -5.592  1.00  0.430          H  
ATOM   3551  N   ASN A 215      22.234  -9.129  -5.457  1.00  0.270          N  
ATOM   3552  CA  ASN A 215      21.363 -10.010  -6.222  1.00  0.250          C  
ATOM   3553  C   ASN A 215      19.945 -10.032  -5.638  1.00  0.210          C  
ATOM   3554  O   ASN A 215      18.972 -10.040  -6.399  1.00  0.180          O  
ATOM   3555  CB  ASN A 215      21.920 -11.409  -6.254  1.00  0.360          C  
ATOM   3556  CG  ASN A 215      23.137 -11.508  -7.074  1.00  0.360          C  
ATOM   3557  OD1 ASN A 215      23.479 -10.623  -7.875  1.00  0.360          O  
ATOM   3558  ND2 ASN A 215      23.814 -12.591  -6.910  1.00  0.360          N  
ATOM   3559  H   ASN A 215      23.117  -9.474  -5.076  1.00  0.320          H  
ATOM   3560  HA  ASN A 215      21.300  -9.632  -7.242  1.00  0.300          H  
ATOM   3561 1HB  ASN A 215      22.158 -11.731  -5.242  1.00  0.430          H  
ATOM   3562 2HB  ASN A 215      21.174 -12.097  -6.642  1.00  0.430          H  
ATOM   3563 1HD2 ASN A 215      24.639 -12.739  -7.436  1.00  0.430          H  
ATOM   3564 2HD2 ASN A 215      23.475 -13.322  -6.283  1.00  0.430          H  
ATOM   3565  N   VAL A 216      19.818  -9.995  -4.301  1.00  0.220          N  
ATOM   3566  CA  VAL A 216      18.499  -9.958  -3.662  1.00  0.200          C  
ATOM   3567  C   VAL A 216      17.785  -8.666  -4.027  1.00  0.160          C  
ATOM   3568  O   VAL A 216      16.586  -8.675  -4.333  1.00  0.140          O  
ATOM   3569  CB  VAL A 216      18.596 -10.067  -2.124  1.00  0.290          C  
ATOM   3570  CG1 VAL A 216      17.206  -9.816  -1.472  1.00  0.290          C  
ATOM   3571  CG2 VAL A 216      19.107 -11.444  -1.753  1.00  0.290          C  
ATOM   3572  H   VAL A 216      20.676 -10.051  -3.738  1.00  0.260          H  
ATOM   3573  HA  VAL A 216      17.917 -10.797  -4.030  1.00  0.240          H  
ATOM   3574  HB  VAL A 216      19.288  -9.310  -1.752  1.00  0.350          H  
ATOM   3575 1HG1 VAL A 216      17.302  -9.898  -0.391  1.00  0.350          H  
ATOM   3576 2HG1 VAL A 216      16.836  -8.822  -1.718  1.00  0.350          H  
ATOM   3577 3HG1 VAL A 216      16.494 -10.561  -1.831  1.00  0.350          H  
ATOM   3578 1HG2 VAL A 216      19.191 -11.520  -0.669  1.00  0.350          H  
ATOM   3579 2HG2 VAL A 216      18.414 -12.200  -2.121  1.00  0.350          H  
ATOM   3580 3HG2 VAL A 216      20.081 -11.607  -2.200  1.00  0.350          H  
ATOM   3581  N   PHE A 217      18.521  -7.553  -3.946  1.00  0.160          N  
ATOM   3582  CA  PHE A 217      18.040  -6.224  -4.268  1.00  0.140          C  
ATOM   3583  C   PHE A 217      17.534  -6.212  -5.719  1.00  0.120          C  
ATOM   3584  O   PHE A 217      16.424  -5.735  -5.989  1.00  0.110          O  
ATOM   3585  CB  PHE A 217      19.197  -5.242  -4.059  1.00  0.200          C  
ATOM   3586  CG  PHE A 217      18.915  -3.843  -4.259  1.00  0.200          C  
ATOM   3587  CD1 PHE A 217      18.435  -3.091  -3.208  1.00  0.200          C  
ATOM   3588  CD2 PHE A 217      19.129  -3.240  -5.480  1.00  0.200          C  
ATOM   3589  CE1 PHE A 217      18.187  -1.782  -3.376  1.00  0.200          C  
ATOM   3590  CE2 PHE A 217      18.862  -1.921  -5.636  1.00  0.200          C  
ATOM   3591  CZ  PHE A 217      18.387  -1.201  -4.571  1.00  0.200          C  
ATOM   3592  H   PHE A 217      19.483  -7.641  -3.604  1.00  0.190          H  
ATOM   3593  HA  PHE A 217      17.217  -5.968  -3.600  1.00  0.170          H  
ATOM   3594 1HB  PHE A 217      19.585  -5.366  -3.052  1.00  0.240          H  
ATOM   3595 2HB  PHE A 217      19.988  -5.491  -4.722  1.00  0.240          H  
ATOM   3596  HD1 PHE A 217      18.263  -3.562  -2.231  1.00  0.240          H  
ATOM   3597  HD2 PHE A 217      19.510  -3.827  -6.323  1.00  0.240          H  
ATOM   3598  HE1 PHE A 217      17.808  -1.186  -2.555  1.00  0.240          H  
ATOM   3599  HE2 PHE A 217      19.021  -1.446  -6.600  1.00  0.240          H  
ATOM   3600  HZ  PHE A 217      18.153  -0.162  -4.677  1.00  0.240          H  
ATOM   3601  N   ARG A 218      18.349  -6.737  -6.644  1.00  0.130          N  
ATOM   3602  CA  ARG A 218      18.036  -6.880  -8.055  1.00  0.140          C  
ATOM   3603  C   ARG A 218      16.781  -7.733  -8.265  1.00  0.130          C  
ATOM   3604  O   ARG A 218      15.962  -7.436  -9.138  1.00  0.150          O  
ATOM   3605  CB  ARG A 218      19.215  -7.453  -8.827  1.00  0.190          C  
ATOM   3606  CG  ARG A 218      18.960  -7.723 -10.310  1.00  0.190          C  
ATOM   3607  CD  ARG A 218      18.689  -6.490 -11.088  1.00  0.190          C  
ATOM   3608  NE  ARG A 218      18.355  -6.783 -12.446  1.00  0.190          N  
ATOM   3609  CZ  ARG A 218      17.124  -7.156 -12.862  1.00  0.190          C  
ATOM   3610  NH1 ARG A 218      16.135  -7.313 -11.991  1.00  0.190          N  
ATOM   3611  NH2 ARG A 218      16.902  -7.384 -14.141  1.00  0.190          N  
ATOM   3612  H   ARG A 218      19.256  -7.076  -6.324  1.00  0.160          H  
ATOM   3613  HA  ARG A 218      17.841  -5.876  -8.438  1.00  0.170          H  
ATOM   3614 1HB  ARG A 218      20.071  -6.780  -8.749  1.00  0.230          H  
ATOM   3615 2HB  ARG A 218      19.508  -8.394  -8.379  1.00  0.230          H  
ATOM   3616 1HG  ARG A 218      19.841  -8.199 -10.731  1.00  0.230          H  
ATOM   3617 2HG  ARG A 218      18.123  -8.395 -10.408  1.00  0.230          H  
ATOM   3618 1HD  ARG A 218      17.888  -5.899 -10.665  1.00  0.230          H  
ATOM   3619 2HD  ARG A 218      19.589  -5.911 -11.105  1.00  0.230          H  
ATOM   3620  HE  ARG A 218      19.090  -6.707 -13.137  1.00  0.230          H  
ATOM   3621 1HH1 ARG A 218      16.284  -7.179 -10.978  1.00  0.230          H  
ATOM   3622 2HH1 ARG A 218      15.228  -7.613 -12.317  1.00  0.230          H  
ATOM   3623 1HH2 ARG A 218      17.643  -7.291 -14.813  1.00  0.230          H  
ATOM   3624 2HH2 ARG A 218      15.988  -7.709 -14.441  1.00  0.230          H  
ATOM   3625  N   GLY A 219      16.657  -8.800  -7.467  1.00  0.110          N  
ATOM   3626  CA  GLY A 219      15.499  -9.678  -7.487  1.00  0.110          C  
ATOM   3627  C   GLY A 219      14.253  -8.859  -7.178  1.00  0.100          C  
ATOM   3628  O   GLY A 219      13.260  -8.922  -7.915  1.00  0.120          O  
ATOM   3629  H   GLY A 219      17.432  -9.036  -6.845  1.00  0.130          H  
ATOM   3630 1HA  GLY A 219      15.410 -10.158  -8.462  1.00  0.130          H  
ATOM   3631 2HA  GLY A 219      15.633 -10.460  -6.736  1.00  0.130          H  
ATOM   3632  N   LYS A 220      14.305  -8.102  -6.075  1.00  0.080          N  
ATOM   3633  CA  LYS A 220      13.206  -7.231  -5.672  1.00  0.070          C  
ATOM   3634  C   LYS A 220      12.896  -6.184  -6.744  1.00  0.080          C  
ATOM   3635  O   LYS A 220      11.725  -5.883  -7.016  1.00  0.100          O  
ATOM   3636  CB  LYS A 220      13.505  -6.572  -4.329  1.00  0.100          C  
ATOM   3637  CG  LYS A 220      13.410  -7.512  -3.143  1.00  0.100          C  
ATOM   3638  CD  LYS A 220      13.665  -6.773  -1.850  1.00  0.100          C  
ATOM   3639  CE  LYS A 220      13.527  -7.678  -0.632  1.00  0.100          C  
ATOM   3640  NZ  LYS A 220      13.729  -6.922   0.647  1.00  0.100          N  
ATOM   3641  H   LYS A 220      15.154  -8.152  -5.498  1.00  0.100          H  
ATOM   3642  HA  LYS A 220      12.318  -7.844  -5.543  1.00  0.080          H  
ATOM   3643 1HB  LYS A 220      14.525  -6.199  -4.346  1.00  0.120          H  
ATOM   3644 2HB  LYS A 220      12.873  -5.725  -4.172  1.00  0.120          H  
ATOM   3645 1HG  LYS A 220      12.407  -7.944  -3.114  1.00  0.120          H  
ATOM   3646 2HG  LYS A 220      14.137  -8.316  -3.256  1.00  0.120          H  
ATOM   3647 1HD  LYS A 220      14.671  -6.347  -1.871  1.00  0.120          H  
ATOM   3648 2HD  LYS A 220      12.945  -5.954  -1.762  1.00  0.120          H  
ATOM   3649 1HE  LYS A 220      12.532  -8.121  -0.627  1.00  0.120          H  
ATOM   3650 2HE  LYS A 220      14.270  -8.474  -0.694  1.00  0.120          H  
ATOM   3651 1HZ  LYS A 220      13.628  -7.550   1.432  1.00  0.120          H  
ATOM   3652 2HZ  LYS A 220      14.651  -6.508   0.662  1.00  0.120          H  
ATOM   3653 3HZ  LYS A 220      13.028  -6.188   0.713  1.00  0.120          H  
ATOM   3654  N   CYS A 221      13.932  -5.671  -7.408  1.00  0.090          N  
ATOM   3655  CA  CYS A 221      13.709  -4.699  -8.462  1.00  0.110          C  
ATOM   3656  C   CYS A 221      12.825  -5.349  -9.542  1.00  0.120          C  
ATOM   3657  O   CYS A 221      11.834  -4.765 -10.013  1.00  0.120          O  
ATOM   3658  CB  CYS A 221      15.041  -4.301  -9.106  1.00  0.150          C  
ATOM   3659  SG  CYS A 221      16.194  -3.357  -8.053  1.00  0.150          S  
ATOM   3660  H   CYS A 221      14.875  -5.924  -7.108  1.00  0.110          H  
ATOM   3661  HA  CYS A 221      13.206  -3.836  -8.040  1.00  0.130          H  
ATOM   3662 1HB  CYS A 221      15.551  -5.167  -9.444  1.00  0.180          H  
ATOM   3663 2HB  CYS A 221      14.831  -3.728  -9.975  1.00  0.180          H  
ATOM   3664  HG  CYS A 221      16.254  -4.260  -7.035  1.00  0.180          H  
ATOM   3665  N   GLY A 222      13.163  -6.604  -9.877  1.00  0.140          N  
ATOM   3666  CA  GLY A 222      12.418  -7.403 -10.835  1.00  0.160          C  
ATOM   3667  C   GLY A 222      10.978  -7.618 -10.370  1.00  0.150          C  
ATOM   3668  O   GLY A 222      10.049  -7.509 -11.177  1.00  0.160          O  
ATOM   3669  H   GLY A 222      14.024  -6.995  -9.478  1.00  0.170          H  
ATOM   3670 1HA  GLY A 222      12.427  -6.915 -11.809  1.00  0.190          H  
ATOM   3671 2HA  GLY A 222      12.913  -8.370 -10.950  1.00  0.190          H  
ATOM   3672  N   MET A 223      10.793  -7.899  -9.074  1.00  0.140          N  
ATOM   3673  CA  MET A 223       9.455  -8.108  -8.531  1.00  0.140          C  
ATOM   3674  C   MET A 223       8.544  -6.901  -8.636  1.00  0.130          C  
ATOM   3675  O   MET A 223       7.370  -7.070  -8.991  1.00  0.140          O  
ATOM   3676  CB  MET A 223       9.501  -8.551  -7.088  1.00  0.200          C  
ATOM   3677  CG  MET A 223       9.951  -9.959  -6.845  1.00  0.200          C  
ATOM   3678  SD  MET A 223       8.900 -11.172  -7.683  1.00  0.200          S  
ATOM   3679  CE  MET A 223       7.275 -10.829  -6.994  1.00  0.200          C  
ATOM   3680  H   MET A 223      11.628  -8.031  -8.491  1.00  0.170          H  
ATOM   3681  HA  MET A 223       8.992  -8.902  -9.106  1.00  0.170          H  
ATOM   3682 1HB  MET A 223      10.198  -7.915  -6.564  1.00  0.240          H  
ATOM   3683 2HB  MET A 223       8.544  -8.395  -6.633  1.00  0.240          H  
ATOM   3684 1HG  MET A 223      10.972 -10.072  -7.208  1.00  0.240          H  
ATOM   3685 2HG  MET A 223       9.941 -10.168  -5.776  1.00  0.240          H  
ATOM   3686 1HE  MET A 223       6.553 -11.509  -7.408  1.00  0.240          H  
ATOM   3687 2HE  MET A 223       7.304 -10.944  -5.910  1.00  0.240          H  
ATOM   3688 3HE  MET A 223       6.977  -9.822  -7.251  1.00  0.240          H  
ATOM   3689  N   LEU A 224       9.053  -5.681  -8.407  1.00  0.120          N  
ATOM   3690  CA  LEU A 224       8.135  -4.558  -8.564  1.00  0.110          C  
ATOM   3691  C   LEU A 224       7.666  -4.481 -10.000  1.00  0.130          C  
ATOM   3692  O   LEU A 224       6.485  -4.219 -10.257  1.00  0.140          O  
ATOM   3693  CB  LEU A 224       8.727  -3.193  -8.203  1.00  0.160          C  
ATOM   3694  CG  LEU A 224       9.030  -2.859  -6.723  1.00  0.160          C  
ATOM   3695  CD1 LEU A 224       9.639  -1.442  -6.686  1.00  0.160          C  
ATOM   3696  CD2 LEU A 224       7.771  -2.944  -5.878  1.00  0.160          C  
ATOM   3697  H   LEU A 224      10.021  -5.586  -8.072  1.00  0.140          H  
ATOM   3698  HA  LEU A 224       7.260  -4.742  -7.952  1.00  0.130          H  
ATOM   3699 1HB  LEU A 224       9.674  -3.122  -8.732  1.00  0.190          H  
ATOM   3700 2HB  LEU A 224       8.073  -2.434  -8.594  1.00  0.190          H  
ATOM   3701  HG  LEU A 224       9.768  -3.566  -6.322  1.00  0.190          H  
ATOM   3702 1HD1 LEU A 224       9.870  -1.153  -5.703  1.00  0.190          H  
ATOM   3703 2HD1 LEU A 224      10.536  -1.420  -7.257  1.00  0.190          H  
ATOM   3704 3HD1 LEU A 224       8.930  -0.728  -7.095  1.00  0.190          H  
ATOM   3705 1HD2 LEU A 224       7.992  -2.701  -4.851  1.00  0.190          H  
ATOM   3706 2HD2 LEU A 224       7.044  -2.259  -6.253  1.00  0.190          H  
ATOM   3707 3HD2 LEU A 224       7.372  -3.944  -5.903  1.00  0.190          H  
ATOM   3708  N   PHE A 225       8.563  -4.739 -10.951  1.00  0.140          N  
ATOM   3709  CA  PHE A 225       8.119  -4.731 -12.330  1.00  0.170          C  
ATOM   3710  C   PHE A 225       7.140  -5.838 -12.600  1.00  0.160          C  
ATOM   3711  O   PHE A 225       6.118  -5.604 -13.227  1.00  0.170          O  
ATOM   3712  CB  PHE A 225       9.254  -4.842 -13.299  1.00  0.230          C  
ATOM   3713  CG  PHE A 225       9.883  -3.585 -13.515  1.00  0.230          C  
ATOM   3714  CD1 PHE A 225      11.041  -3.320 -12.935  1.00  0.230          C  
ATOM   3715  CD2 PHE A 225       9.281  -2.620 -14.316  1.00  0.230          C  
ATOM   3716  CE1 PHE A 225      11.620  -2.148 -13.122  1.00  0.230          C  
ATOM   3717  CE2 PHE A 225       9.876  -1.411 -14.513  1.00  0.230          C  
ATOM   3718  CZ  PHE A 225      11.066  -1.172 -13.906  1.00  0.230          C  
ATOM   3719  H   PHE A 225       9.550  -4.899 -10.704  1.00  0.170          H  
ATOM   3720  HA  PHE A 225       7.617  -3.784 -12.515  1.00  0.200          H  
ATOM   3721 1HB  PHE A 225       9.991  -5.547 -12.922  1.00  0.270          H  
ATOM   3722 2HB  PHE A 225       8.894  -5.216 -14.216  1.00  0.270          H  
ATOM   3723  HD1 PHE A 225      11.518  -4.068 -12.301  1.00  0.270          H  
ATOM   3724  HD2 PHE A 225       8.324  -2.839 -14.783  1.00  0.270          H  
ATOM   3725  HE1 PHE A 225      12.535  -1.995 -12.644  1.00  0.270          H  
ATOM   3726  HE2 PHE A 225       9.402  -0.646 -15.143  1.00  0.270          H  
ATOM   3727  HZ  PHE A 225      11.573  -0.217 -14.039  1.00  0.270          H  
ATOM   3728  N   HIS A 226       7.362  -7.025 -12.057  1.00  0.160          N  
ATOM   3729  CA  HIS A 226       6.415  -8.089 -12.326  1.00  0.170          C  
ATOM   3730  C   HIS A 226       5.005  -7.707 -11.859  1.00  0.180          C  
ATOM   3731  O   HIS A 226       4.029  -7.919 -12.589  1.00  0.190          O  
ATOM   3732  CB  HIS A 226       6.852  -9.384 -11.638  1.00  0.230          C  
ATOM   3733  CG  HIS A 226       8.020 -10.081 -12.292  1.00  0.230          C  
ATOM   3734  ND1 HIS A 226       8.036 -10.416 -13.638  1.00  0.230          N  
ATOM   3735  CD2 HIS A 226       9.184 -10.541 -11.781  1.00  0.230          C  
ATOM   3736  CE1 HIS A 226       9.160 -11.041 -13.918  1.00  0.230          C  
ATOM   3737  NE2 HIS A 226       9.870 -11.135 -12.809  1.00  0.230          N  
ATOM   3738  H   HIS A 226       8.227  -7.200 -11.537  1.00  0.190          H  
ATOM   3739  HA  HIS A 226       6.373  -8.272 -13.397  1.00  0.200          H  
ATOM   3740 1HB  HIS A 226       7.140  -9.154 -10.616  1.00  0.280          H  
ATOM   3741 2HB  HIS A 226       6.032 -10.054 -11.570  1.00  0.280          H  
ATOM   3742  HD1 HIS A 226       7.258 -10.362 -14.286  1.00  0.280          H  
ATOM   3743  HD2 HIS A 226       9.611 -10.526 -10.780  1.00  0.280          H  
ATOM   3744  HE1 HIS A 226       9.358 -11.386 -14.932  1.00  0.280          H  
ATOM   3745  N   TYR A 227       4.881  -7.100 -10.671  1.00  0.180          N  
ATOM   3746  CA  TYR A 227       3.555  -6.694 -10.199  1.00  0.170          C  
ATOM   3747  C   TYR A 227       2.973  -5.542 -11.020  1.00  0.160          C  
ATOM   3748  O   TYR A 227       1.758  -5.470 -11.213  1.00  0.180          O  
ATOM   3749  CB  TYR A 227       3.566  -6.308  -8.726  1.00  0.240          C  
ATOM   3750  CG  TYR A 227       3.501  -7.438  -7.732  1.00  0.240          C  
ATOM   3751  CD1 TYR A 227       4.617  -7.833  -7.008  1.00  0.240          C  
ATOM   3752  CD2 TYR A 227       2.273  -8.068  -7.523  1.00  0.240          C  
ATOM   3753  CE1 TYR A 227       4.498  -8.868  -6.099  1.00  0.240          C  
ATOM   3754  CE2 TYR A 227       2.168  -9.094  -6.615  1.00  0.240          C  
ATOM   3755  CZ  TYR A 227       3.277  -9.497  -5.912  1.00  0.240          C  
ATOM   3756  OH  TYR A 227       3.184 -10.548  -5.033  1.00  0.240          O  
ATOM   3757  H   TYR A 227       5.718  -6.965 -10.092  1.00  0.220          H  
ATOM   3758  HA  TYR A 227       2.882  -7.540 -10.320  1.00  0.200          H  
ATOM   3759 1HB  TYR A 227       4.472  -5.736  -8.533  1.00  0.290          H  
ATOM   3760 2HB  TYR A 227       2.718  -5.671  -8.547  1.00  0.290          H  
ATOM   3761  HD1 TYR A 227       5.581  -7.339  -7.153  1.00  0.290          H  
ATOM   3762  HD2 TYR A 227       1.394  -7.749  -8.086  1.00  0.290          H  
ATOM   3763  HE1 TYR A 227       5.357  -9.196  -5.533  1.00  0.290          H  
ATOM   3764  HE2 TYR A 227       1.214  -9.592  -6.461  1.00  0.290          H  
ATOM   3765  HH  TYR A 227       4.042 -10.698  -4.618  1.00  0.290          H  
ATOM   3766  N   ASP A 228       3.831  -4.641 -11.508  1.00  0.190          N  
ATOM   3767  CA  ASP A 228       3.394  -3.519 -12.331  1.00  0.210          C  
ATOM   3768  C   ASP A 228       2.951  -3.964 -13.709  1.00  0.210          C  
ATOM   3769  O   ASP A 228       1.940  -3.501 -14.217  1.00  0.240          O  
ATOM   3770  CB  ASP A 228       4.528  -2.528 -12.524  1.00  0.290          C  
ATOM   3771  CG  ASP A 228       4.113  -1.224 -13.232  1.00  0.290          C  
ATOM   3772  OD1 ASP A 228       3.299  -0.531 -12.700  1.00  0.290          O  
ATOM   3773  OD2 ASP A 228       4.621  -0.922 -14.304  1.00  0.290          O  
ATOM   3774  H   ASP A 228       4.819  -4.708 -11.248  1.00  0.230          H  
ATOM   3775  HA  ASP A 228       2.557  -3.031 -11.835  1.00  0.250          H  
ATOM   3776 1HB  ASP A 228       4.954  -2.302 -11.553  1.00  0.340          H  
ATOM   3777 2HB  ASP A 228       5.313  -3.005 -13.111  1.00  0.340          H  
ATOM   3778  N   TRP A 229       3.740  -4.841 -14.321  1.00  0.260          N  
ATOM   3779  CA  TRP A 229       3.499  -5.353 -15.650  1.00  0.320          C  
ATOM   3780  C   TRP A 229       2.214  -6.147 -15.692  1.00  0.400          C  
ATOM   3781  O   TRP A 229       1.492  -6.119 -16.684  1.00  0.500          O  
ATOM   3782  CB  TRP A 229       4.649  -6.277 -16.087  1.00  0.420          C  
ATOM   3783  CG  TRP A 229       5.966  -5.599 -16.408  1.00  0.420          C  
ATOM   3784  CD1 TRP A 229       6.178  -4.293 -16.700  1.00  0.420          C  
ATOM   3785  CD2 TRP A 229       7.270  -6.231 -16.461  1.00  0.420          C  
ATOM   3786  NE1 TRP A 229       7.511  -4.075 -16.956  1.00  0.420          N  
ATOM   3787  CE2 TRP A 229       8.189  -5.241 -16.807  1.00  0.420          C  
ATOM   3788  CE3 TRP A 229       7.719  -7.534 -16.246  1.00  0.420          C  
ATOM   3789  CZ2 TRP A 229       9.538  -5.511 -16.940  1.00  0.420          C  
ATOM   3790  CZ3 TRP A 229       9.067  -7.807 -16.380  1.00  0.420          C  
ATOM   3791  CH2 TRP A 229       9.953  -6.824 -16.715  1.00  0.420          C  
ATOM   3792  H   TRP A 229       4.566  -5.155 -13.835  1.00  0.310          H  
ATOM   3793  HA  TRP A 229       3.406  -4.518 -16.339  1.00  0.380          H  
ATOM   3794 1HB  TRP A 229       4.839  -6.987 -15.278  1.00  0.510          H  
ATOM   3795 2HB  TRP A 229       4.339  -6.852 -16.949  1.00  0.510          H  
ATOM   3796  HD1 TRP A 229       5.409  -3.538 -16.727  1.00  0.510          H  
ATOM   3797  HE1 TRP A 229       7.933  -3.179 -17.206  1.00  0.510          H  
ATOM   3798  HE3 TRP A 229       7.023  -8.309 -15.976  1.00  0.510          H  
ATOM   3799  HZ2 TRP A 229      10.260  -4.738 -17.203  1.00  0.510          H  
ATOM   3800  HZ3 TRP A 229       9.409  -8.828 -16.205  1.00  0.510          H  
ATOM   3801  HH2 TRP A 229      11.006  -7.074 -16.807  1.00  0.510          H  
ATOM   3802  N   ILE A 230       1.961  -6.930 -14.647  1.00  0.380          N  
ATOM   3803  CA  ILE A 230       0.766  -7.750 -14.635  1.00  0.450          C  
ATOM   3804  C   ILE A 230      -0.277  -7.283 -13.642  1.00  0.410          C  
ATOM   3805  O   ILE A 230      -0.197  -7.635 -12.461  1.00  0.380          O  
ATOM   3806  CB  ILE A 230       1.139  -9.179 -14.248  1.00  0.600          C  
ATOM   3807  CG1 ILE A 230       2.313  -9.690 -15.158  1.00  0.600          C  
ATOM   3808  CG2 ILE A 230      -0.106 -10.116 -14.261  1.00  0.600          C  
ATOM   3809  CD1 ILE A 230       2.052  -9.675 -16.648  1.00  0.600          C  
ATOM   3810  H   ILE A 230       2.617  -6.984 -13.866  1.00  0.460          H  
ATOM   3811  HA  ILE A 230       0.306  -7.726 -15.623  1.00  0.540          H  
ATOM   3812  HB  ILE A 230       1.536  -9.135 -13.239  1.00  0.720          H  
ATOM   3813 1HG1 ILE A 230       3.199  -9.088 -14.958  1.00  0.720          H  
ATOM   3814 2HG1 ILE A 230       2.528 -10.705 -14.868  1.00  0.720          H  
ATOM   3815 1HG2 ILE A 230       0.184 -11.102 -13.924  1.00  0.720          H  
ATOM   3816 2HG2 ILE A 230      -0.877  -9.745 -13.586  1.00  0.720          H  
ATOM   3817 3HG2 ILE A 230      -0.524 -10.176 -15.264  1.00  0.720          H  
ATOM   3818 1HD1 ILE A 230       2.923 -10.069 -17.161  1.00  0.720          H  
ATOM   3819 2HD1 ILE A 230       1.194 -10.281 -16.874  1.00  0.720          H  
ATOM   3820 3HD1 ILE A 230       1.861  -8.669 -16.998  1.00  0.720          H  
ATOM   3821  N   SER A 231      -1.286  -6.568 -14.122  1.00  0.430          N  
ATOM   3822  CA  SER A 231      -2.353  -6.092 -13.258  1.00  0.380          C  
ATOM   3823  C   SER A 231      -3.403  -7.175 -13.112  1.00  0.440          C  
ATOM   3824  O   SER A 231      -3.376  -8.178 -13.827  1.00  0.440          O  
ATOM   3825  CB  SER A 231      -2.960  -4.810 -13.773  1.00  0.550          C  
ATOM   3826  OG  SER A 231      -3.656  -4.974 -14.963  1.00  0.550          O  
ATOM   3827  H   SER A 231      -1.319  -6.317 -15.109  1.00  0.520          H  
ATOM   3828  HA  SER A 231      -1.936  -5.885 -12.274  1.00  0.460          H  
ATOM   3829 1HB  SER A 231      -3.629  -4.404 -13.020  1.00  0.660          H  
ATOM   3830 2HB  SER A 231      -2.154  -4.100 -13.917  1.00  0.660          H  
ATOM   3831  HG  SER A 231      -2.975  -5.215 -15.622  1.00  0.660          H  
ATOM   3832  N   VAL A 232      -4.351  -6.969 -12.204  1.00  0.490          N  
ATOM   3833  CA  VAL A 232      -5.417  -7.941 -12.084  1.00  0.500          C  
ATOM   3834  C   VAL A 232      -6.099  -7.935 -13.465  1.00  0.420          C  
ATOM   3835  O   VAL A 232      -6.437  -6.848 -13.949  1.00  0.450          O  
ATOM   3836  CB  VAL A 232      -6.394  -7.543 -10.958  1.00  0.700          C  
ATOM   3837  CG1 VAL A 232      -7.584  -8.472 -10.928  1.00  0.700          C  
ATOM   3838  CG2 VAL A 232      -5.673  -7.608  -9.628  1.00  0.700          C  
ATOM   3839  H   VAL A 232      -4.328  -6.149 -11.633  1.00  0.590          H  
ATOM   3840  HA  VAL A 232      -4.982  -8.901 -11.833  1.00  0.600          H  
ATOM   3841  HB  VAL A 232      -6.759  -6.528 -11.137  1.00  0.840          H  
ATOM   3842 1HG1 VAL A 232      -8.240  -8.156 -10.132  1.00  0.840          H  
ATOM   3843 2HG1 VAL A 232      -8.125  -8.422 -11.880  1.00  0.840          H  
ATOM   3844 3HG1 VAL A 232      -7.250  -9.482 -10.747  1.00  0.840          H  
ATOM   3845 1HG2 VAL A 232      -6.363  -7.326  -8.847  1.00  0.840          H  
ATOM   3846 2HG2 VAL A 232      -5.324  -8.626  -9.446  1.00  0.840          H  
ATOM   3847 3HG2 VAL A 232      -4.832  -6.929  -9.625  1.00  0.840          H  
ATOM   3848  N   PRO A 233      -6.357  -9.089 -14.097  1.00  0.340          N  
ATOM   3849  CA  PRO A 233      -6.937  -9.178 -15.428  1.00  0.300          C  
ATOM   3850  C   PRO A 233      -8.222  -8.394 -15.558  1.00  0.320          C  
ATOM   3851  O   PRO A 233      -9.021  -8.338 -14.620  1.00  0.320          O  
ATOM   3852  CB  PRO A 233      -7.180 -10.681 -15.583  1.00  0.450          C  
ATOM   3853  CG  PRO A 233      -6.146 -11.329 -14.689  1.00  0.450          C  
ATOM   3854  CD  PRO A 233      -6.010 -10.400 -13.510  1.00  0.450          C  
ATOM   3855  HA  PRO A 233      -6.187  -8.826 -16.177  1.00  0.360          H  
ATOM   3856 1HB  PRO A 233      -8.209 -10.927 -15.309  1.00  0.540          H  
ATOM   3857 2HB  PRO A 233      -7.072 -10.971 -16.640  1.00  0.540          H  
ATOM   3858 1HG  PRO A 233      -6.497 -12.313 -14.405  1.00  0.540          H  
ATOM   3859 2HG  PRO A 233      -5.207 -11.472 -15.241  1.00  0.540          H  
ATOM   3860 1HD  PRO A 233      -6.690 -10.693 -12.700  1.00  0.540          H  
ATOM   3861 2HD  PRO A 233      -4.949 -10.449 -13.224  1.00  0.540          H  
ATOM   3862  N   LEU A 234      -8.420  -7.782 -16.723  1.00  0.350          N  
ATOM   3863  CA  LEU A 234      -9.627  -7.017 -16.962  1.00  0.330          C  
ATOM   3864  C   LEU A 234     -10.885  -7.823 -16.811  1.00  0.320          C  
ATOM   3865  O   LEU A 234     -11.854  -7.329 -16.242  1.00  0.310          O  
ATOM   3866  CB  LEU A 234      -9.618  -6.399 -18.360  1.00  0.470          C  
ATOM   3867  CG  LEU A 234     -10.863  -5.553 -18.765  1.00  0.470          C  
ATOM   3868  CD1 LEU A 234     -10.990  -4.318 -17.853  1.00  0.470          C  
ATOM   3869  CD2 LEU A 234     -10.741  -5.140 -20.233  1.00  0.470          C  
ATOM   3870  H   LEU A 234      -7.726  -7.865 -17.457  1.00  0.420          H  
ATOM   3871  HA  LEU A 234      -9.644  -6.210 -16.237  1.00  0.400          H  
ATOM   3872 1HB  LEU A 234      -8.814  -5.761 -18.381  1.00  0.560          H  
ATOM   3873 2HB  LEU A 234      -9.455  -7.170 -19.094  1.00  0.560          H  
ATOM   3874  HG  LEU A 234     -11.758  -6.157 -18.652  1.00  0.560          H  
ATOM   3875 1HD1 LEU A 234     -11.868  -3.748 -18.150  1.00  0.560          H  
ATOM   3876 2HD1 LEU A 234     -11.105  -4.621 -16.817  1.00  0.560          H  
ATOM   3877 3HD1 LEU A 234     -10.099  -3.704 -17.955  1.00  0.560          H  
ATOM   3878 1HD2 LEU A 234     -11.615  -4.592 -20.520  1.00  0.560          H  
ATOM   3879 2HD2 LEU A 234      -9.856  -4.528 -20.380  1.00  0.560          H  
ATOM   3880 3HD2 LEU A 234     -10.668  -6.012 -20.849  1.00  0.560          H  
ATOM   3881  N   VAL A 235     -10.875  -9.068 -17.294  1.00  0.330          N  
ATOM   3882  CA  VAL A 235     -12.107  -9.855 -17.293  1.00  0.240          C  
ATOM   3883  C   VAL A 235     -12.486 -10.019 -15.839  1.00  0.270          C  
ATOM   3884  O   VAL A 235     -13.637  -9.815 -15.472  1.00  0.410          O  
ATOM   3885  CB  VAL A 235     -11.903 -11.296 -17.801  1.00  0.370          C  
ATOM   3886  CG1 VAL A 235     -13.223 -12.060 -17.719  1.00  0.370          C  
ATOM   3887  CG2 VAL A 235     -11.345 -11.355 -19.108  1.00  0.370          C  
ATOM   3888  H   VAL A 235     -10.031  -9.412 -17.740  1.00  0.400          H  
ATOM   3889  HA  VAL A 235     -12.881  -9.323 -17.849  1.00  0.290          H  
ATOM   3890  HB  VAL A 235     -11.215 -11.791 -17.130  1.00  0.450          H  
ATOM   3891 1HG1 VAL A 235     -13.069 -13.092 -18.023  1.00  0.450          H  
ATOM   3892 2HG1 VAL A 235     -13.645 -12.040 -16.731  1.00  0.450          H  
ATOM   3893 3HG1 VAL A 235     -13.896 -11.592 -18.395  1.00  0.450          H  
ATOM   3894 1HG2 VAL A 235     -11.202 -12.360 -19.353  1.00  0.450          H  
ATOM   3895 2HG2 VAL A 235     -12.000 -10.885 -19.821  1.00  0.450          H  
ATOM   3896 3HG2 VAL A 235     -10.381 -10.869 -19.105  1.00  0.450          H  
ATOM   3897  N   TYR A 236     -11.494 -10.396 -15.040  1.00  0.220          N  
ATOM   3898  CA  TYR A 236     -11.604 -10.680 -13.610  1.00  0.250          C  
ATOM   3899  C   TYR A 236     -12.229  -9.456 -12.916  1.00  0.240          C  
ATOM   3900  O   TYR A 236     -13.242  -9.566 -12.220  1.00  0.250          O  
ATOM   3901  CB  TYR A 236     -10.166 -11.003 -13.122  1.00  0.340          C  
ATOM   3902  CG  TYR A 236      -9.876 -11.463 -11.718  1.00  0.340          C  
ATOM   3903  CD1 TYR A 236      -9.398 -12.756 -11.510  1.00  0.340          C  
ATOM   3904  CD2 TYR A 236     -10.038 -10.641 -10.664  1.00  0.340          C  
ATOM   3905  CE1 TYR A 236      -9.095 -13.183 -10.254  1.00  0.340          C  
ATOM   3906  CE2 TYR A 236      -9.721 -11.078  -9.409  1.00  0.340          C  
ATOM   3907  CZ  TYR A 236      -9.264 -12.308  -9.209  1.00  0.340          C  
ATOM   3908  OH  TYR A 236      -8.977 -12.661  -7.949  1.00  0.340          O  
ATOM   3909  H   TYR A 236     -10.592 -10.514 -15.478  1.00  0.260          H  
ATOM   3910  HA  TYR A 236     -12.257 -11.525 -13.450  1.00  0.300          H  
ATOM   3911 1HB  TYR A 236      -9.768 -11.761 -13.785  1.00  0.410          H  
ATOM   3912 2HB  TYR A 236      -9.565 -10.144 -13.270  1.00  0.410          H  
ATOM   3913  HD1 TYR A 236      -9.249 -13.415 -12.340  1.00  0.410          H  
ATOM   3914  HD2 TYR A 236     -10.398  -9.642 -10.820  1.00  0.410          H  
ATOM   3915  HE1 TYR A 236      -8.715 -14.190 -10.089  1.00  0.410          H  
ATOM   3916  HE2 TYR A 236      -9.818 -10.438  -8.551  1.00  0.410          H  
ATOM   3917  HH  TYR A 236      -8.603 -13.542  -7.934  1.00  0.410          H  
ATOM   3918  N   THR A 237     -11.656  -8.266 -13.164  1.00  0.220          N  
ATOM   3919  CA  THR A 237     -12.174  -7.036 -12.575  1.00  0.230          C  
ATOM   3920  C   THR A 237     -13.592  -6.687 -13.015  1.00  0.290          C  
ATOM   3921  O   THR A 237     -14.428  -6.309 -12.179  1.00  0.330          O  
ATOM   3922  CB  THR A 237     -11.232  -5.842 -12.853  1.00  0.320          C  
ATOM   3923  OG1 THR A 237      -9.958  -6.094 -12.236  1.00  0.320          O  
ATOM   3924  CG2 THR A 237     -11.840  -4.559 -12.289  1.00  0.320          C  
ATOM   3925  H   THR A 237     -10.824  -8.236 -13.759  1.00  0.260          H  
ATOM   3926  HA  THR A 237     -12.208  -7.173 -11.498  1.00  0.280          H  
ATOM   3927  HB  THR A 237     -11.079  -5.733 -13.932  1.00  0.380          H  
ATOM   3928  HG1 THR A 237      -9.491  -6.777 -12.754  1.00  0.380          H  
ATOM   3929 1HG2 THR A 237     -11.161  -3.738 -12.467  1.00  0.380          H  
ATOM   3930 2HG2 THR A 237     -12.794  -4.337 -12.766  1.00  0.380          H  
ATOM   3931 3HG2 THR A 237     -12.003  -4.667 -11.228  1.00  0.380          H  
ATOM   3932  N   GLN A 238     -13.879  -6.785 -14.322  1.00  0.330          N  
ATOM   3933  CA  GLN A 238     -15.207  -6.457 -14.828  1.00  0.380          C  
ATOM   3934  C   GLN A 238     -16.242  -7.401 -14.229  1.00  0.420          C  
ATOM   3935  O   GLN A 238     -17.320  -6.974 -13.820  1.00  0.470          O  
ATOM   3936  CB  GLN A 238     -15.273  -6.540 -16.352  1.00  0.510          C  
ATOM   3937  CG  GLN A 238     -14.545  -5.480 -17.143  1.00  0.510          C  
ATOM   3938  CD  GLN A 238     -14.629  -5.755 -18.670  1.00  0.510          C  
ATOM   3939  OE1 GLN A 238     -14.951  -6.898 -19.079  1.00  0.510          O  
ATOM   3940  NE2 GLN A 238     -14.347  -4.720 -19.467  1.00  0.510          N  
ATOM   3941  H   GLN A 238     -13.152  -7.081 -14.977  1.00  0.400          H  
ATOM   3942  HA  GLN A 238     -15.447  -5.443 -14.527  1.00  0.460          H  
ATOM   3943 1HB  GLN A 238     -14.854  -7.496 -16.658  1.00  0.610          H  
ATOM   3944 2HB  GLN A 238     -16.299  -6.508 -16.663  1.00  0.610          H  
ATOM   3945 1HG  GLN A 238     -14.984  -4.505 -16.943  1.00  0.610          H  
ATOM   3946 2HG  GLN A 238     -13.504  -5.481 -16.847  1.00  0.610          H  
ATOM   3947 1HE2 GLN A 238     -14.345  -4.751 -20.489  1.00  0.610          H  
ATOM   3948 2HE2 GLN A 238     -14.104  -3.824 -19.058  1.00  0.610          H  
ATOM   3949  N   VAL A 239     -15.900  -8.678 -14.061  1.00  0.400          N  
ATOM   3950  CA  VAL A 239     -16.861  -9.636 -13.528  1.00  0.420          C  
ATOM   3951  C   VAL A 239     -17.340  -9.166 -12.156  1.00  0.380          C  
ATOM   3952  O   VAL A 239     -18.547  -9.097 -11.895  1.00  0.380          O  
ATOM   3953  CB  VAL A 239     -16.190 -11.055 -13.485  1.00  0.580          C  
ATOM   3954  CG1 VAL A 239     -16.949 -12.026 -12.753  1.00  0.580          C  
ATOM   3955  CG2 VAL A 239     -16.107 -11.628 -14.855  1.00  0.580          C  
ATOM   3956  H   VAL A 239     -14.991  -9.008 -14.408  1.00  0.480          H  
ATOM   3957  HA  VAL A 239     -17.718  -9.680 -14.195  1.00  0.500          H  
ATOM   3958  HB  VAL A 239     -15.197 -10.965 -13.044  1.00  0.700          H  
ATOM   3959 1HG1 VAL A 239     -16.423 -12.951 -12.807  1.00  0.700          H  
ATOM   3960 2HG1 VAL A 239     -17.027 -11.722 -11.735  1.00  0.700          H  
ATOM   3961 3HG1 VAL A 239     -17.921 -12.154 -13.199  1.00  0.700          H  
ATOM   3962 1HG2 VAL A 239     -15.628 -12.601 -14.814  1.00  0.700          H  
ATOM   3963 2HG2 VAL A 239     -17.109 -11.726 -15.247  1.00  0.700          H  
ATOM   3964 3HG2 VAL A 239     -15.554 -11.006 -15.479  1.00  0.700          H  
ATOM   3965  N   VAL A 240     -16.401  -8.763 -11.324  1.00  0.360          N  
ATOM   3966  CA  VAL A 240     -16.702  -8.293  -9.985  1.00  0.350          C  
ATOM   3967  C   VAL A 240     -17.475  -6.968  -9.985  1.00  0.310          C  
ATOM   3968  O   VAL A 240     -18.441  -6.791  -9.225  1.00  0.300          O  
ATOM   3969  CB  VAL A 240     -15.378  -8.094  -9.254  1.00  0.490          C  
ATOM   3970  CG1 VAL A 240     -15.622  -7.489  -7.841  1.00  0.490          C  
ATOM   3971  CG2 VAL A 240     -14.637  -9.408  -9.271  1.00  0.490          C  
ATOM   3972  H   VAL A 240     -15.427  -8.857 -11.638  1.00  0.430          H  
ATOM   3973  HA  VAL A 240     -17.301  -9.044  -9.484  1.00  0.420          H  
ATOM   3974  HB  VAL A 240     -14.784  -7.364  -9.805  1.00  0.590          H  
ATOM   3975 1HG1 VAL A 240     -14.698  -7.320  -7.350  1.00  0.590          H  
ATOM   3976 2HG1 VAL A 240     -16.142  -6.540  -7.917  1.00  0.590          H  
ATOM   3977 3HG1 VAL A 240     -16.220  -8.171  -7.247  1.00  0.590          H  
ATOM   3978 1HG2 VAL A 240     -13.720  -9.302  -8.844  1.00  0.590          H  
ATOM   3979 2HG2 VAL A 240     -15.169 -10.125  -8.757  1.00  0.590          H  
ATOM   3980 3HG2 VAL A 240     -14.491  -9.748 -10.266  1.00  0.590          H  
ATOM   3981  N   THR A 241     -16.992  -6.025 -10.806  1.00  0.310          N  
ATOM   3982  CA  THR A 241     -17.524  -4.673 -10.908  1.00  0.300          C  
ATOM   3983  C   THR A 241     -18.970  -4.678 -11.347  1.00  0.280          C  
ATOM   3984  O   THR A 241     -19.809  -3.963 -10.775  1.00  0.270          O  
ATOM   3985  CB  THR A 241     -16.728  -3.864 -11.961  1.00  0.420          C  
ATOM   3986  OG1 THR A 241     -15.346  -3.781 -11.571  1.00  0.420          O  
ATOM   3987  CG2 THR A 241     -17.314  -2.444 -12.096  1.00  0.420          C  
ATOM   3988  H   THR A 241     -16.188  -6.261 -11.389  1.00  0.370          H  
ATOM   3989  HA  THR A 241     -17.450  -4.193  -9.934  1.00  0.360          H  
ATOM   3990  HB  THR A 241     -16.790  -4.364 -12.921  1.00  0.510          H  
ATOM   3991  HG1 THR A 241     -14.969  -4.693 -11.554  1.00  0.510          H  
ATOM   3992 1HG2 THR A 241     -16.751  -1.892 -12.843  1.00  0.510          H  
ATOM   3993 2HG2 THR A 241     -18.355  -2.486 -12.410  1.00  0.510          H  
ATOM   3994 3HG2 THR A 241     -17.252  -1.937 -11.146  1.00  0.510          H  
ATOM   3995  N   ILE A 242     -19.244  -5.452 -12.388  1.00  0.260          N  
ATOM   3996  CA  ILE A 242     -20.544  -5.559 -12.990  1.00  0.250          C  
ATOM   3997  C   ILE A 242     -21.527  -6.193 -12.037  1.00  0.270          C  
ATOM   3998  O   ILE A 242     -22.627  -5.691 -11.873  1.00  0.250          O  
ATOM   3999  CB  ILE A 242     -20.475  -6.271 -14.345  1.00  0.350          C  
ATOM   4000  CG1 ILE A 242     -19.647  -5.343 -15.304  1.00  0.350          C  
ATOM   4001  CG2 ILE A 242     -21.902  -6.569 -14.886  1.00  0.350          C  
ATOM   4002  CD1 ILE A 242     -19.212  -5.956 -16.597  1.00  0.350          C  
ATOM   4003  H   ILE A 242     -18.484  -6.007 -12.795  1.00  0.310          H  
ATOM   4004  HA  ILE A 242     -20.892  -4.542 -13.191  1.00  0.300          H  
ATOM   4005  HB  ILE A 242     -19.919  -7.210 -14.232  1.00  0.420          H  
ATOM   4006 1HG1 ILE A 242     -20.227  -4.452 -15.518  1.00  0.420          H  
ATOM   4007 2HG1 ILE A 242     -18.747  -5.050 -14.777  1.00  0.420          H  
ATOM   4008 1HG2 ILE A 242     -21.843  -7.065 -15.847  1.00  0.420          H  
ATOM   4009 2HG2 ILE A 242     -22.441  -7.216 -14.192  1.00  0.420          H  
ATOM   4010 3HG2 ILE A 242     -22.450  -5.631 -14.998  1.00  0.420          H  
ATOM   4011 1HD1 ILE A 242     -18.613  -5.262 -17.164  1.00  0.420          H  
ATOM   4012 2HD1 ILE A 242     -18.620  -6.830 -16.375  1.00  0.420          H  
ATOM   4013 3HD1 ILE A 242     -20.075  -6.223 -17.179  1.00  0.420          H  
ATOM   4014  N   ALA A 243     -21.172  -7.305 -11.377  1.00  0.350          N  
ATOM   4015  CA  ALA A 243     -22.164  -7.884 -10.477  1.00  0.390          C  
ATOM   4016  C   ALA A 243     -22.629  -6.900  -9.426  1.00  0.360          C  
ATOM   4017  O   ALA A 243     -23.828  -6.849  -9.114  1.00  0.340          O  
ATOM   4018  CB  ALA A 243     -21.604  -9.066  -9.767  1.00  0.530          C  
ATOM   4019  H   ALA A 243     -20.262  -7.753 -11.522  1.00  0.420          H  
ATOM   4020  HA  ALA A 243     -23.024  -8.187 -11.072  1.00  0.470          H  
ATOM   4021 1HB  ALA A 243     -22.353  -9.508  -9.113  1.00  0.640          H  
ATOM   4022 2HB  ALA A 243     -21.322  -9.743 -10.490  1.00  0.640          H  
ATOM   4023 3HB  ALA A 243     -20.747  -8.758  -9.185  1.00  0.640          H  
ATOM   4024  N   LEU A 244     -21.712  -6.099  -8.872  1.00  0.370          N  
ATOM   4025  CA  LEU A 244     -22.192  -5.154  -7.889  1.00  0.390          C  
ATOM   4026  C   LEU A 244     -23.073  -4.096  -8.539  1.00  0.320          C  
ATOM   4027  O   LEU A 244     -24.133  -3.754  -8.001  1.00  0.320          O  
ATOM   4028  CB  LEU A 244     -21.060  -4.480  -7.124  1.00  0.540          C  
ATOM   4029  CG  LEU A 244     -21.548  -3.446  -6.081  1.00  0.540          C  
ATOM   4030  CD1 LEU A 244     -22.451  -4.122  -5.067  1.00  0.540          C  
ATOM   4031  CD2 LEU A 244     -20.368  -2.809  -5.389  1.00  0.540          C  
ATOM   4032  H   LEU A 244     -20.713  -6.190  -9.104  1.00  0.440          H  
ATOM   4033  HA  LEU A 244     -22.794  -5.723  -7.192  1.00  0.470          H  
ATOM   4034 1HB  LEU A 244     -20.483  -5.246  -6.606  1.00  0.650          H  
ATOM   4035 2HB  LEU A 244     -20.404  -3.975  -7.841  1.00  0.650          H  
ATOM   4036  HG  LEU A 244     -22.120  -2.679  -6.580  1.00  0.650          H  
ATOM   4037 1HD1 LEU A 244     -22.779  -3.417  -4.363  1.00  0.650          H  
ATOM   4038 2HD1 LEU A 244     -23.326  -4.558  -5.520  1.00  0.650          H  
ATOM   4039 3HD1 LEU A 244     -21.893  -4.866  -4.578  1.00  0.650          H  
ATOM   4040 1HD2 LEU A 244     -20.730  -2.093  -4.681  1.00  0.650          H  
ATOM   4041 2HD2 LEU A 244     -19.781  -3.550  -4.872  1.00  0.650          H  
ATOM   4042 3HD2 LEU A 244     -19.752  -2.308  -6.116  1.00  0.650          H  
ATOM   4043  N   TYR A 245     -22.640  -3.574  -9.687  1.00  0.280          N  
ATOM   4044  CA  TYR A 245     -23.411  -2.568 -10.385  1.00  0.270          C  
ATOM   4045  C   TYR A 245     -24.821  -3.045 -10.684  1.00  0.220          C  
ATOM   4046  O   TYR A 245     -25.775  -2.297 -10.457  1.00  0.220          O  
ATOM   4047  CB  TYR A 245     -22.725  -2.120 -11.666  1.00  0.380          C  
ATOM   4048  CG  TYR A 245     -23.581  -1.177 -12.439  1.00  0.380          C  
ATOM   4049  CD1 TYR A 245     -23.735   0.127 -11.999  1.00  0.380          C  
ATOM   4050  CD2 TYR A 245     -24.220  -1.609 -13.589  1.00  0.380          C  
ATOM   4051  CE1 TYR A 245     -24.538   0.994 -12.698  1.00  0.380          C  
ATOM   4052  CE2 TYR A 245     -25.015  -0.737 -14.289  1.00  0.380          C  
ATOM   4053  CZ  TYR A 245     -25.182   0.561 -13.844  1.00  0.380          C  
ATOM   4054  OH  TYR A 245     -25.976   1.444 -14.538  1.00  0.380          O  
ATOM   4055  H   TYR A 245     -21.743  -3.874 -10.085  1.00  0.340          H  
ATOM   4056  HA  TYR A 245     -23.495  -1.701  -9.732  1.00  0.320          H  
ATOM   4057 1HB  TYR A 245     -21.778  -1.632 -11.435  1.00  0.460          H  
ATOM   4058 2HB  TYR A 245     -22.511  -2.984 -12.291  1.00  0.460          H  
ATOM   4059  HD1 TYR A 245     -23.229   0.464 -11.095  1.00  0.460          H  
ATOM   4060  HD2 TYR A 245     -24.096  -2.635 -13.936  1.00  0.460          H  
ATOM   4061  HE1 TYR A 245     -24.668   2.018 -12.353  1.00  0.460          H  
ATOM   4062  HE2 TYR A 245     -25.520  -1.070 -15.196  1.00  0.460          H  
ATOM   4063  HH  TYR A 245     -26.269   1.036 -15.388  1.00  0.460          H  
ATOM   4064  N   SER A 246     -24.955  -4.260 -11.233  1.00  0.210          N  
ATOM   4065  CA  SER A 246     -26.246  -4.821 -11.589  1.00  0.200          C  
ATOM   4066  C   SER A 246     -27.146  -4.933 -10.360  1.00  0.230          C  
ATOM   4067  O   SER A 246     -28.331  -4.608 -10.444  1.00  0.240          O  
ATOM   4068  CB  SER A 246     -26.072  -6.175 -12.251  1.00  0.280          C  
ATOM   4069  OG  SER A 246     -25.417  -6.059 -13.489  1.00  0.280          O  
ATOM   4070  H   SER A 246     -24.118  -4.812 -11.414  1.00  0.250          H  
ATOM   4071  HA  SER A 246     -26.721  -4.152 -12.307  1.00  0.240          H  
ATOM   4072 1HB  SER A 246     -25.482  -6.815 -11.589  1.00  0.340          H  
ATOM   4073 2HB  SER A 246     -27.041  -6.645 -12.386  1.00  0.340          H  
ATOM   4074  HG  SER A 246     -25.394  -6.945 -13.853  1.00  0.340          H  
ATOM   4075  N   TYR A 247     -26.591  -5.358  -9.212  1.00  0.260          N  
ATOM   4076  CA  TYR A 247     -27.369  -5.392  -7.970  1.00  0.290          C  
ATOM   4077  C   TYR A 247     -27.931  -4.016  -7.652  1.00  0.280          C  
ATOM   4078  O   TYR A 247     -29.138  -3.868  -7.384  1.00  0.300          O  
ATOM   4079  CB  TYR A 247     -26.534  -5.875  -6.785  1.00  0.390          C  
ATOM   4080  CG  TYR A 247     -27.273  -5.713  -5.464  1.00  0.390          C  
ATOM   4081  CD1 TYR A 247     -28.205  -6.633  -5.057  1.00  0.390          C  
ATOM   4082  CD2 TYR A 247     -27.022  -4.592  -4.681  1.00  0.390          C  
ATOM   4083  CE1 TYR A 247     -28.882  -6.426  -3.883  1.00  0.390          C  
ATOM   4084  CE2 TYR A 247     -27.713  -4.379  -3.505  1.00  0.390          C  
ATOM   4085  CZ  TYR A 247     -28.654  -5.307  -3.111  1.00  0.390          C  
ATOM   4086  OH  TYR A 247     -29.389  -5.167  -1.940  1.00  0.390          O  
ATOM   4087  H   TYR A 247     -25.620  -5.694  -9.216  1.00  0.310          H  
ATOM   4088  HA  TYR A 247     -28.208  -6.074  -8.112  1.00  0.350          H  
ATOM   4089 1HB  TYR A 247     -26.290  -6.926  -6.918  1.00  0.470          H  
ATOM   4090 2HB  TYR A 247     -25.596  -5.327  -6.727  1.00  0.470          H  
ATOM   4091  HD1 TYR A 247     -28.408  -7.519  -5.663  1.00  0.470          H  
ATOM   4092  HD2 TYR A 247     -26.281  -3.881  -5.010  1.00  0.470          H  
ATOM   4093  HE1 TYR A 247     -29.608  -7.134  -3.549  1.00  0.470          H  
ATOM   4094  HE2 TYR A 247     -27.519  -3.494  -2.894  1.00  0.470          H  
ATOM   4095  HH  TYR A 247     -29.059  -4.447  -1.375  1.00  0.470          H  
ATOM   4096  N   PHE A 248     -27.066  -2.998  -7.660  1.00  0.260          N  
ATOM   4097  CA  PHE A 248     -27.497  -1.647  -7.348  1.00  0.260          C  
ATOM   4098  C   PHE A 248     -28.541  -1.170  -8.334  1.00  0.290          C  
ATOM   4099  O   PHE A 248     -29.558  -0.601  -7.935  1.00  0.300          O  
ATOM   4100  CB  PHE A 248     -26.327  -0.668  -7.418  1.00  0.360          C  
ATOM   4101  CG  PHE A 248     -25.294  -0.763  -6.341  1.00  0.360          C  
ATOM   4102  CD1 PHE A 248     -25.546  -1.295  -5.112  1.00  0.360          C  
ATOM   4103  CD2 PHE A 248     -24.043  -0.282  -6.578  1.00  0.360          C  
ATOM   4104  CE1 PHE A 248     -24.595  -1.333  -4.160  1.00  0.360          C  
ATOM   4105  CE2 PHE A 248     -23.086  -0.298  -5.611  1.00  0.360          C  
ATOM   4106  CZ  PHE A 248     -23.378  -0.822  -4.398  1.00  0.360          C  
ATOM   4107  H   PHE A 248     -26.072  -3.185  -7.873  1.00  0.310          H  
ATOM   4108  HA  PHE A 248     -27.958  -1.637  -6.366  1.00  0.310          H  
ATOM   4109 1HB  PHE A 248     -25.820  -0.802  -8.370  1.00  0.440          H  
ATOM   4110 2HB  PHE A 248     -26.719   0.352  -7.408  1.00  0.440          H  
ATOM   4111  HD1 PHE A 248     -26.507  -1.692  -4.880  1.00  0.440          H  
ATOM   4112  HD2 PHE A 248     -23.815   0.139  -7.556  1.00  0.440          H  
ATOM   4113  HE1 PHE A 248     -24.822  -1.778  -3.201  1.00  0.440          H  
ATOM   4114  HE2 PHE A 248     -22.093   0.110  -5.815  1.00  0.440          H  
ATOM   4115  HZ  PHE A 248     -22.637  -0.848  -3.630  1.00  0.440          H  
ATOM   4116  N   LEU A 249     -28.316  -1.431  -9.622  1.00  0.290          N  
ATOM   4117  CA  LEU A 249     -29.232  -0.998 -10.652  1.00  0.320          C  
ATOM   4118  C   LEU A 249     -30.596  -1.619 -10.417  1.00  0.310          C  
ATOM   4119  O   LEU A 249     -31.624  -0.950 -10.519  1.00  0.340          O  
ATOM   4120  CB  LEU A 249     -28.688  -1.387 -12.035  1.00  0.440          C  
ATOM   4121  CG  LEU A 249     -29.526  -1.003 -13.282  1.00  0.440          C  
ATOM   4122  CD1 LEU A 249     -29.675   0.525 -13.378  1.00  0.440          C  
ATOM   4123  CD2 LEU A 249     -28.826  -1.559 -14.524  1.00  0.440          C  
ATOM   4124  H   LEU A 249     -27.454  -1.905  -9.898  1.00  0.350          H  
ATOM   4125  HA  LEU A 249     -29.321   0.081 -10.584  1.00  0.380          H  
ATOM   4126 1HB  LEU A 249     -27.695  -0.941 -12.144  1.00  0.520          H  
ATOM   4127 2HB  LEU A 249     -28.564  -2.466 -12.048  1.00  0.520          H  
ATOM   4128  HG  LEU A 249     -30.524  -1.440 -13.204  1.00  0.520          H  
ATOM   4129 1HD1 LEU A 249     -30.260   0.771 -14.264  1.00  0.520          H  
ATOM   4130 2HD1 LEU A 249     -30.185   0.911 -12.501  1.00  0.520          H  
ATOM   4131 3HD1 LEU A 249     -28.685   0.984 -13.459  1.00  0.520          H  
ATOM   4132 1HD2 LEU A 249     -29.408  -1.308 -15.414  1.00  0.520          H  
ATOM   4133 2HD2 LEU A 249     -27.839  -1.121 -14.610  1.00  0.520          H  
ATOM   4134 3HD2 LEU A 249     -28.738  -2.643 -14.440  1.00  0.520          H  
ATOM   4135  N   ALA A 250     -30.629  -2.919 -10.091  1.00  0.290          N  
ATOM   4136  CA  ALA A 250     -31.903  -3.557  -9.833  1.00  0.280          C  
ATOM   4137  C   ALA A 250     -32.612  -2.885  -8.678  1.00  0.280          C  
ATOM   4138  O   ALA A 250     -33.789  -2.544  -8.807  1.00  0.280          O  
ATOM   4139  CB  ALA A 250     -31.711  -5.028  -9.486  1.00  0.400          C  
ATOM   4140  H   ALA A 250     -29.764  -3.464 -10.069  1.00  0.350          H  
ATOM   4141  HA  ALA A 250     -32.516  -3.460 -10.725  1.00  0.340          H  
ATOM   4142 1HB  ALA A 250     -32.679  -5.498  -9.311  1.00  0.480          H  
ATOM   4143 2HB  ALA A 250     -31.206  -5.532 -10.290  1.00  0.480          H  
ATOM   4144 3HB  ALA A 250     -31.100  -5.111  -8.587  1.00  0.480          H  
ATOM   4145  N   CYS A 251     -31.859  -2.606  -7.599  1.00  0.280          N  
ATOM   4146  CA  CYS A 251     -32.372  -2.018  -6.363  1.00  0.270          C  
ATOM   4147  C   CYS A 251     -32.841  -0.587  -6.498  1.00  0.290          C  
ATOM   4148  O   CYS A 251     -33.788  -0.170  -5.827  1.00  0.280          O  
ATOM   4149  CB  CYS A 251     -31.314  -2.072  -5.302  1.00  0.380          C  
ATOM   4150  SG  CYS A 251     -30.964  -3.685  -4.814  1.00  0.380          S  
ATOM   4151  H   CYS A 251     -30.877  -2.905  -7.616  1.00  0.340          H  
ATOM   4152  HA  CYS A 251     -33.214  -2.628  -6.037  1.00  0.320          H  
ATOM   4153 1HB  CYS A 251     -30.403  -1.638  -5.692  1.00  0.460          H  
ATOM   4154 2HB  CYS A 251     -31.626  -1.502  -4.431  1.00  0.460          H  
ATOM   4155  HG  CYS A 251     -30.124  -3.959  -5.860  1.00  0.460          H  
ATOM   4156  N   LEU A 252     -32.291   0.153  -7.451  1.00  0.290          N  
ATOM   4157  CA  LEU A 252     -32.745   1.519  -7.625  1.00  0.330          C  
ATOM   4158  C   LEU A 252     -34.237   1.517  -7.932  1.00  0.340          C  
ATOM   4159  O   LEU A 252     -34.918   2.481  -7.576  1.00  0.380          O  
ATOM   4160  CB  LEU A 252     -31.948   2.251  -8.726  1.00  0.450          C  
ATOM   4161  CG  LEU A 252     -30.444   2.596  -8.397  1.00  0.450          C  
ATOM   4162  CD1 LEU A 252     -29.749   3.137  -9.651  1.00  0.450          C  
ATOM   4163  CD2 LEU A 252     -30.373   3.623  -7.270  1.00  0.450          C  
ATOM   4164  H   LEU A 252     -31.494  -0.210  -7.985  1.00  0.350          H  
ATOM   4165  HA  LEU A 252     -32.617   2.042  -6.688  1.00  0.400          H  
ATOM   4166 1HB  LEU A 252     -31.948   1.611  -9.613  1.00  0.540          H  
ATOM   4167 2HB  LEU A 252     -32.465   3.177  -8.967  1.00  0.540          H  
ATOM   4168  HG  LEU A 252     -29.933   1.711  -8.087  1.00  0.540          H  
ATOM   4169 1HD1 LEU A 252     -28.709   3.363  -9.423  1.00  0.540          H  
ATOM   4170 2HD1 LEU A 252     -29.792   2.392 -10.439  1.00  0.540          H  
ATOM   4171 3HD1 LEU A 252     -30.244   4.027  -9.983  1.00  0.540          H  
ATOM   4172 1HD2 LEU A 252     -29.337   3.834  -7.065  1.00  0.540          H  
ATOM   4173 2HD2 LEU A 252     -30.879   4.532  -7.563  1.00  0.540          H  
ATOM   4174 3HD2 LEU A 252     -30.832   3.243  -6.371  1.00  0.540          H  
ATOM   4175  N   ILE A 253     -34.738   0.464  -8.600  1.00  0.340          N  
ATOM   4176  CA  ILE A 253     -36.149   0.356  -8.893  1.00  0.350          C  
ATOM   4177  C   ILE A 253     -36.768  -0.600  -7.854  1.00  0.310          C  
ATOM   4178  O   ILE A 253     -37.750  -0.272  -7.201  1.00  0.340          O  
ATOM   4179  CB  ILE A 253     -36.389  -0.148 -10.328  1.00  0.490          C  
ATOM   4180  CG1 ILE A 253     -35.798   0.844 -11.352  1.00  0.490          C  
ATOM   4181  CG2 ILE A 253     -37.889  -0.262 -10.550  1.00  0.490          C  
ATOM   4182  CD1 ILE A 253     -35.714   0.311 -12.771  1.00  0.490          C  
ATOM   4183  H   ILE A 253     -34.136  -0.315  -8.885  1.00  0.410          H  
ATOM   4184  HA  ILE A 253     -36.616   1.329  -8.789  1.00  0.420          H  
ATOM   4185  HB  ILE A 253     -35.906  -1.110 -10.476  1.00  0.580          H  
ATOM   4186 1HG1 ILE A 253     -36.413   1.727 -11.383  1.00  0.580          H  
ATOM   4187 2HG1 ILE A 253     -34.791   1.119 -11.037  1.00  0.580          H  
ATOM   4188 1HG2 ILE A 253     -38.081  -0.591 -11.534  1.00  0.580          H  
ATOM   4189 2HG2 ILE A 253     -38.293  -0.964  -9.869  1.00  0.580          H  
ATOM   4190 3HG2 ILE A 253     -38.366   0.710 -10.399  1.00  0.580          H  
ATOM   4191 1HD1 ILE A 253     -35.280   1.077 -13.413  1.00  0.580          H  
ATOM   4192 2HD1 ILE A 253     -35.078  -0.580 -12.792  1.00  0.580          H  
ATOM   4193 3HD1 ILE A 253     -36.688   0.059 -13.139  1.00  0.580          H  
ATOM   4194  N   GLY A 254     -36.133  -1.746  -7.638  1.00  0.270          N  
ATOM   4195  CA  GLY A 254     -36.612  -2.797  -6.744  1.00  0.260          C  
ATOM   4196  C   GLY A 254     -36.911  -2.363  -5.306  1.00  0.260          C  
ATOM   4197  O   GLY A 254     -37.778  -2.939  -4.653  1.00  0.270          O  
ATOM   4198  H   GLY A 254     -35.293  -1.937  -8.168  1.00  0.320          H  
ATOM   4199 1HA  GLY A 254     -37.505  -3.233  -7.174  1.00  0.310          H  
ATOM   4200 2HA  GLY A 254     -35.862  -3.589  -6.720  1.00  0.310          H  
ATOM   4201  N   ARG A 255     -36.223  -1.349  -4.788  1.00  0.260          N  
ATOM   4202  CA  ARG A 255     -36.467  -0.918  -3.424  1.00  0.260          C  
ATOM   4203  C   ARG A 255     -37.378   0.304  -3.306  1.00  0.260          C  
ATOM   4204  O   ARG A 255     -37.425   0.938  -2.249  1.00  0.240          O  
ATOM   4205  CB  ARG A 255     -35.135  -0.657  -2.757  1.00  0.360          C  
ATOM   4206  CG  ARG A 255     -34.201  -1.869  -2.759  1.00  0.360          C  
ATOM   4207  CD  ARG A 255     -34.649  -2.971  -1.849  1.00  0.360          C  
ATOM   4208  NE  ARG A 255     -33.767  -4.117  -1.927  1.00  0.360          N  
ATOM   4209  CZ  ARG A 255     -32.537  -4.176  -1.337  1.00  0.360          C  
ATOM   4210  NH1 ARG A 255     -32.058  -3.157  -0.670  1.00  0.360          N  
ATOM   4211  NH2 ARG A 255     -31.773  -5.233  -1.409  1.00  0.360          N  
ATOM   4212  H   ARG A 255     -35.468  -0.894  -5.311  1.00  0.310          H  
ATOM   4213  HA  ARG A 255     -36.963  -1.728  -2.898  1.00  0.310          H  
ATOM   4214 1HB  ARG A 255     -34.618   0.148  -3.277  1.00  0.440          H  
ATOM   4215 2HB  ARG A 255     -35.288  -0.342  -1.727  1.00  0.440          H  
ATOM   4216 1HG  ARG A 255     -34.154  -2.284  -3.759  1.00  0.440          H  
ATOM   4217 2HG  ARG A 255     -33.215  -1.544  -2.475  1.00  0.440          H  
ATOM   4218 1HD  ARG A 255     -34.680  -2.621  -0.820  1.00  0.440          H  
ATOM   4219 2HD  ARG A 255     -35.636  -3.319  -2.141  1.00  0.440          H  
ATOM   4220  HE  ARG A 255     -34.144  -4.953  -2.438  1.00  0.440          H  
ATOM   4221 1HH1 ARG A 255     -32.588  -2.289  -0.568  1.00  0.440          H  
ATOM   4222 2HH1 ARG A 255     -31.124  -3.250  -0.256  1.00  0.440          H  
ATOM   4223 1HH2 ARG A 255     -32.069  -6.060  -1.910  1.00  0.440          H  
ATOM   4224 2HH2 ARG A 255     -30.851  -5.177  -0.945  1.00  0.440          H  
ATOM   4225  N   GLN A 256     -38.094   0.631  -4.377  1.00  0.280          N  
ATOM   4226  CA  GLN A 256     -39.052   1.735  -4.411  1.00  0.280          C  
ATOM   4227  C   GLN A 256     -40.259   1.519  -3.512  1.00  0.300          C  
ATOM   4228  O   GLN A 256     -40.804   0.417  -3.395  1.00  0.310          O  
ATOM   4229  CB  GLN A 256     -39.525   1.958  -5.829  1.00  0.390          C  
ATOM   4230  CG  GLN A 256     -38.472   2.508  -6.723  1.00  0.390          C  
ATOM   4231  CD  GLN A 256     -38.206   3.895  -6.449  1.00  0.390          C  
ATOM   4232  OE1 GLN A 256     -39.126   4.643  -6.138  1.00  0.390          O  
ATOM   4233  NE2 GLN A 256     -36.971   4.278  -6.566  1.00  0.390          N  
ATOM   4234  H   GLN A 256     -37.948   0.092  -5.236  1.00  0.340          H  
ATOM   4235  HA  GLN A 256     -38.547   2.636  -4.077  1.00  0.340          H  
ATOM   4236 1HB  GLN A 256     -39.836   1.011  -6.239  1.00  0.470          H  
ATOM   4237 2HB  GLN A 256     -40.389   2.617  -5.833  1.00  0.470          H  
ATOM   4238 1HG  GLN A 256     -37.537   2.006  -6.493  1.00  0.470          H  
ATOM   4239 2HG  GLN A 256     -38.718   2.358  -7.762  1.00  0.470          H  
ATOM   4240 1HE2 GLN A 256     -36.718   5.264  -6.417  1.00  0.470          H  
ATOM   4241 2HE2 GLN A 256     -36.242   3.602  -6.837  1.00  0.470          H  
ATOM   4242  N   PHE A 257     -40.736   2.596  -2.914  1.00  0.300          N  
ATOM   4243  CA  PHE A 257     -41.892   2.479  -2.048  1.00  0.300          C  
ATOM   4244  C   PHE A 257     -43.194   2.579  -2.804  1.00  0.300          C  
ATOM   4245  O   PHE A 257     -43.686   3.668  -3.100  1.00  0.310          O  
ATOM   4246  CB  PHE A 257     -41.847   3.525  -0.933  1.00  0.420          C  
ATOM   4247  CG  PHE A 257     -40.760   3.253   0.085  1.00  0.420          C  
ATOM   4248  CD1 PHE A 257     -39.490   3.741  -0.100  1.00  0.420          C  
ATOM   4249  CD2 PHE A 257     -41.013   2.500   1.227  1.00  0.420          C  
ATOM   4250  CE1 PHE A 257     -38.494   3.496   0.804  1.00  0.420          C  
ATOM   4251  CE2 PHE A 257     -40.009   2.252   2.147  1.00  0.420          C  
ATOM   4252  CZ  PHE A 257     -38.741   2.756   1.928  1.00  0.420          C  
ATOM   4253  H   PHE A 257     -40.287   3.491  -3.050  1.00  0.360          H  
ATOM   4254  HA  PHE A 257     -41.861   1.497  -1.573  1.00  0.360          H  
ATOM   4255 1HB  PHE A 257     -41.681   4.509  -1.369  1.00  0.500          H  
ATOM   4256 2HB  PHE A 257     -42.815   3.562  -0.416  1.00  0.500          H  
ATOM   4257  HD1 PHE A 257     -39.272   4.329  -0.987  1.00  0.500          H  
ATOM   4258  HD2 PHE A 257     -42.022   2.098   1.396  1.00  0.500          H  
ATOM   4259  HE1 PHE A 257     -37.503   3.892   0.618  1.00  0.500          H  
ATOM   4260  HE2 PHE A 257     -40.219   1.657   3.043  1.00  0.500          H  
ATOM   4261  HZ  PHE A 257     -37.945   2.571   2.642  1.00  0.500          H  
ATOM   4262  N   LEU A 258     -43.744   1.412  -3.092  1.00  0.300          N  
ATOM   4263  CA  LEU A 258     -45.003   1.303  -3.816  1.00  0.290          C  
ATOM   4264  C   LEU A 258     -46.112   1.601  -2.840  1.00  0.280          C  
ATOM   4265  O   LEU A 258     -45.943   1.395  -1.641  1.00  0.320          O  
ATOM   4266  CB  LEU A 258     -45.238  -0.099  -4.385  1.00  0.410          C  
ATOM   4267  CG  LEU A 258     -44.222  -0.634  -5.385  1.00  0.410          C  
ATOM   4268  CD1 LEU A 258     -44.676  -2.064  -5.804  1.00  0.410          C  
ATOM   4269  CD2 LEU A 258     -44.083   0.346  -6.568  1.00  0.410          C  
ATOM   4270  H   LEU A 258     -43.192   0.593  -2.845  1.00  0.360          H  
ATOM   4271  HA  LEU A 258     -45.042   2.050  -4.601  1.00  0.350          H  
ATOM   4272 1HB  LEU A 258     -45.283  -0.799  -3.552  1.00  0.490          H  
ATOM   4273 2HB  LEU A 258     -46.215  -0.104  -4.874  1.00  0.490          H  
ATOM   4274  HG  LEU A 258     -43.247  -0.740  -4.908  1.00  0.490          H  
ATOM   4275 1HD1 LEU A 258     -43.966  -2.495  -6.497  1.00  0.490          H  
ATOM   4276 2HD1 LEU A 258     -44.737  -2.702  -4.925  1.00  0.490          H  
ATOM   4277 3HD1 LEU A 258     -45.646  -2.023  -6.275  1.00  0.490          H  
ATOM   4278 1HD2 LEU A 258     -43.390  -0.050  -7.261  1.00  0.490          H  
ATOM   4279 2HD2 LEU A 258     -45.015   0.488  -7.059  1.00  0.490          H  
ATOM   4280 3HD2 LEU A 258     -43.726   1.307  -6.222  1.00  0.490          H  
ATOM   4281  N   ASP A 259     -47.244   2.080  -3.356  1.00  0.230          N  
ATOM   4282  CA  ASP A 259     -48.406   2.423  -2.546  1.00  0.210          C  
ATOM   4283  C   ASP A 259     -49.045   1.195  -1.861  1.00  0.260          C  
ATOM   4284  O   ASP A 259     -49.597   0.339  -2.570  1.00  0.280          O  
ATOM   4285  CB  ASP A 259     -49.474   3.104  -3.414  1.00  0.300          C  
ATOM   4286  CG  ASP A 259     -50.665   3.603  -2.596  1.00  0.300          C  
ATOM   4287  OD1 ASP A 259     -50.685   3.317  -1.406  1.00  0.300          O  
ATOM   4288  OD2 ASP A 259     -51.536   4.243  -3.140  1.00  0.300          O  
ATOM   4289  H   ASP A 259     -47.302   2.230  -4.365  1.00  0.280          H  
ATOM   4290  HA  ASP A 259     -48.082   3.167  -1.826  1.00  0.250          H  
ATOM   4291 1HB  ASP A 259     -49.026   3.954  -3.941  1.00  0.360          H  
ATOM   4292 2HB  ASP A 259     -49.832   2.407  -4.175  1.00  0.360          H  
ATOM   4293  N   PRO A 260     -49.050   1.107  -0.497  1.00  0.290          N  
ATOM   4294  CA  PRO A 260     -49.582   0.021   0.326  1.00  0.340          C  
ATOM   4295  C   PRO A 260     -51.047  -0.258   0.013  1.00  0.360          C  
ATOM   4296  O   PRO A 260     -51.563  -1.343   0.290  1.00  0.400          O  
ATOM   4297  CB  PRO A 260     -49.458   0.573   1.752  1.00  0.510          C  
ATOM   4298  CG  PRO A 260     -48.328   1.555   1.692  1.00  0.510          C  
ATOM   4299  CD  PRO A 260     -48.425   2.190   0.325  1.00  0.510          C  
ATOM   4300  HA  PRO A 260     -48.960  -0.877   0.190  1.00  0.410          H  
ATOM   4301 1HB  PRO A 260     -50.407   1.038   2.056  1.00  0.610          H  
ATOM   4302 2HB  PRO A 260     -49.263  -0.246   2.456  1.00  0.610          H  
ATOM   4303 1HG  PRO A 260     -48.418   2.276   2.513  1.00  0.610          H  
ATOM   4304 2HG  PRO A 260     -47.368   1.028   1.839  1.00  0.610          H  
ATOM   4305 1HD  PRO A 260     -49.052   3.097   0.347  1.00  0.610          H  
ATOM   4306 2HD  PRO A 260     -47.392   2.398   0.014  1.00  0.610          H  
ATOM   4307  N   ALA A 261     -51.729   0.730  -0.575  1.00  0.320          N  
ATOM   4308  CA  ALA A 261     -53.126   0.630  -0.966  1.00  0.320          C  
ATOM   4309  C   ALA A 261     -53.387  -0.618  -1.794  1.00  0.340          C  
ATOM   4310  O   ALA A 261     -54.491  -1.163  -1.780  1.00  0.360          O  
ATOM   4311  CB  ALA A 261     -53.535   1.836  -1.784  1.00  0.450          C  
ATOM   4312  H   ALA A 261     -51.259   1.626  -0.779  1.00  0.380          H  
ATOM   4313  HA  ALA A 261     -53.728   0.583  -0.060  1.00  0.380          H  
ATOM   4314 1HB  ALA A 261     -54.584   1.760  -2.051  1.00  0.540          H  
ATOM   4315 2HB  ALA A 261     -53.366   2.745  -1.206  1.00  0.540          H  
ATOM   4316 3HB  ALA A 261     -52.933   1.873  -2.691  1.00  0.540          H  
ATOM   4317  N   GLN A 262     -52.381  -1.041  -2.568  1.00  0.340          N  
ATOM   4318  CA  GLN A 262     -52.538  -2.165  -3.473  1.00  0.360          C  
ATOM   4319  C   GLN A 262     -52.300  -3.525  -2.827  1.00  0.390          C  
ATOM   4320  O   GLN A 262     -52.444  -4.552  -3.491  1.00  0.430          O  
ATOM   4321  CB  GLN A 262     -51.594  -1.994  -4.649  1.00  0.500          C  
ATOM   4322  CG  GLN A 262     -51.842  -0.747  -5.448  1.00  0.500          C  
ATOM   4323  CD  GLN A 262     -53.235  -0.701  -5.989  1.00  0.500          C  
ATOM   4324  OE1 GLN A 262     -53.698  -1.637  -6.645  1.00  0.500          O  
ATOM   4325  NE2 GLN A 262     -53.933   0.391  -5.712  1.00  0.500          N  
ATOM   4326  H   GLN A 262     -51.474  -0.558  -2.515  1.00  0.410          H  
ATOM   4327  HA  GLN A 262     -53.564  -2.159  -3.840  1.00  0.430          H  
ATOM   4328 1HB  GLN A 262     -50.586  -1.924  -4.263  1.00  0.600          H  
ATOM   4329 2HB  GLN A 262     -51.646  -2.860  -5.310  1.00  0.600          H  
ATOM   4330 1HG  GLN A 262     -51.688   0.123  -4.806  1.00  0.600          H  
ATOM   4331 2HG  GLN A 262     -51.142  -0.717  -6.290  1.00  0.600          H  
ATOM   4332 1HE2 GLN A 262     -54.875   0.480  -6.042  1.00  0.600          H  
ATOM   4333 2HE2 GLN A 262     -53.517   1.127  -5.174  1.00  0.600          H  
ATOM   4334  N   GLY A 263     -51.908  -3.544  -1.552  1.00  0.390          N  
ATOM   4335  CA  GLY A 263     -51.696  -4.791  -0.830  1.00  0.430          C  
ATOM   4336  C   GLY A 263     -50.463  -5.592  -1.232  1.00  0.410          C  
ATOM   4337  O   GLY A 263     -50.459  -6.815  -1.084  1.00  0.430          O  
ATOM   4338  H   GLY A 263     -51.812  -2.665  -1.039  1.00  0.470          H  
ATOM   4339 1HA  GLY A 263     -51.633  -4.559   0.235  1.00  0.520          H  
ATOM   4340 2HA  GLY A 263     -52.579  -5.415  -0.952  1.00  0.520          H  
ATOM   4341  N   TYR A 264     -49.420  -4.952  -1.748  1.00  0.380          N  
ATOM   4342  CA  TYR A 264     -48.276  -5.744  -2.162  1.00  0.370          C  
ATOM   4343  C   TYR A 264     -47.490  -6.208  -0.947  1.00  0.370          C  
ATOM   4344  O   TYR A 264     -47.268  -5.440  -0.003  1.00  0.340          O  
ATOM   4345  CB  TYR A 264     -47.342  -4.955  -3.083  1.00  0.520          C  
ATOM   4346  CG  TYR A 264     -47.909  -4.607  -4.415  1.00  0.520          C  
ATOM   4347  CD1 TYR A 264     -48.071  -3.280  -4.752  1.00  0.520          C  
ATOM   4348  CD2 TYR A 264     -48.287  -5.597  -5.300  1.00  0.520          C  
ATOM   4349  CE1 TYR A 264     -48.596  -2.945  -5.973  1.00  0.520          C  
ATOM   4350  CE2 TYR A 264     -48.818  -5.259  -6.519  1.00  0.520          C  
ATOM   4351  CZ  TYR A 264     -48.974  -3.942  -6.861  1.00  0.520          C  
ATOM   4352  OH  TYR A 264     -49.516  -3.624  -8.096  1.00  0.520          O  
ATOM   4353  H   TYR A 264     -49.429  -3.949  -1.853  1.00  0.460          H  
ATOM   4354  HA  TYR A 264     -48.634  -6.631  -2.685  1.00  0.440          H  
ATOM   4355 1HB  TYR A 264     -47.069  -4.034  -2.603  1.00  0.630          H  
ATOM   4356 2HB  TYR A 264     -46.426  -5.522  -3.241  1.00  0.630          H  
ATOM   4357  HD1 TYR A 264     -47.779  -2.493  -4.052  1.00  0.630          H  
ATOM   4358  HD2 TYR A 264     -48.167  -6.644  -5.036  1.00  0.630          H  
ATOM   4359  HE1 TYR A 264     -48.720  -1.901  -6.233  1.00  0.630          H  
ATOM   4360  HE2 TYR A 264     -49.116  -6.039  -7.218  1.00  0.630          H  
ATOM   4361  HH  TYR A 264     -49.507  -2.649  -8.246  1.00  0.630          H  
ATOM   4362  N   LYS A 265     -47.085  -7.473  -0.968  1.00  0.400          N  
ATOM   4363  CA  LYS A 265     -46.301  -8.042   0.112  1.00  0.400          C  
ATOM   4364  C   LYS A 265     -45.040  -7.239   0.306  1.00  0.320          C  
ATOM   4365  O   LYS A 265     -44.399  -6.858  -0.674  1.00  0.270          O  
ATOM   4366  CB  LYS A 265     -45.958  -9.513  -0.169  1.00  0.560          C  
ATOM   4367  CG  LYS A 265     -45.160 -10.203   0.950  1.00  0.560          C  
ATOM   4368  CD  LYS A 265     -44.942 -11.700   0.691  1.00  0.560          C  
ATOM   4369  CE  LYS A 265     -44.149 -12.372   1.844  1.00  0.560          C  
ATOM   4370  NZ  LYS A 265     -42.668 -12.036   1.821  1.00  0.560          N  
ATOM   4371  H   LYS A 265     -47.332  -8.049  -1.760  1.00  0.480          H  
ATOM   4372  HA  LYS A 265     -46.882  -7.986   1.034  1.00  0.480          H  
ATOM   4373 1HB  LYS A 265     -46.872 -10.080  -0.342  1.00  0.670          H  
ATOM   4374 2HB  LYS A 265     -45.356  -9.573  -1.076  1.00  0.670          H  
ATOM   4375 1HG  LYS A 265     -44.190  -9.738   1.017  1.00  0.670          H  
ATOM   4376 2HG  LYS A 265     -45.669 -10.072   1.901  1.00  0.670          H  
ATOM   4377 1HD  LYS A 265     -45.907 -12.195   0.597  1.00  0.670          H  
ATOM   4378 2HD  LYS A 265     -44.392 -11.830  -0.240  1.00  0.670          H  
ATOM   4379 1HE  LYS A 265     -44.564 -12.039   2.792  1.00  0.670          H  
ATOM   4380 2HE  LYS A 265     -44.264 -13.454   1.769  1.00  0.670          H  
ATOM   4381 1HZ  LYS A 265     -42.207 -12.493   2.588  1.00  0.670          H  
ATOM   4382 2HZ  LYS A 265     -42.265 -12.351   0.958  1.00  0.670          H  
ATOM   4383 3HZ  LYS A 265     -42.497 -11.019   1.900  1.00  0.670          H  
ATOM   4384  N   ASP A 266     -44.706  -6.952   1.566  1.00  0.300          N  
ATOM   4385  CA  ASP A 266     -43.496  -6.224   1.955  1.00  0.240          C  
ATOM   4386  C   ASP A 266     -43.422  -4.755   1.534  1.00  0.220          C  
ATOM   4387  O   ASP A 266     -42.385  -4.110   1.735  1.00  0.180          O  
ATOM   4388  CB  ASP A 266     -42.253  -6.990   1.452  1.00  0.360          C  
ATOM   4389  CG  ASP A 266     -42.001  -8.265   2.273  1.00  0.360          C  
ATOM   4390  OD1 ASP A 266     -41.915  -8.153   3.486  1.00  0.360          O  
ATOM   4391  OD2 ASP A 266     -41.927  -9.336   1.694  1.00  0.360          O  
ATOM   4392  H   ASP A 266     -45.319  -7.275   2.307  1.00  0.360          H  
ATOM   4393  HA  ASP A 266     -43.461  -6.239   3.046  1.00  0.290          H  
ATOM   4394 1HB  ASP A 266     -42.368  -7.274   0.418  1.00  0.430          H  
ATOM   4395 2HB  ASP A 266     -41.380  -6.352   1.482  1.00  0.430          H  
ATOM   4396  N   HIS A 267     -44.551  -4.189   1.091  1.00  0.280          N  
ATOM   4397  CA  HIS A 267     -44.644  -2.781   0.714  1.00  0.290          C  
ATOM   4398  C   HIS A 267     -45.718  -2.098   1.560  1.00  0.260          C  
ATOM   4399  O   HIS A 267     -46.499  -1.292   1.063  1.00  0.390          O  
ATOM   4400  CB  HIS A 267     -44.999  -2.627  -0.771  1.00  0.400          C  
ATOM   4401  CG  HIS A 267     -43.981  -3.173  -1.752  1.00  0.400          C  
ATOM   4402  ND1 HIS A 267     -43.937  -4.505  -2.143  1.00  0.400          N  
ATOM   4403  CD2 HIS A 267     -42.979  -2.559  -2.419  1.00  0.400          C  
ATOM   4404  CE1 HIS A 267     -42.961  -4.667  -3.007  1.00  0.400          C  
ATOM   4405  NE2 HIS A 267     -42.369  -3.509  -3.190  1.00  0.400          N  
ATOM   4406  H   HIS A 267     -45.392  -4.766   0.950  1.00  0.340          H  
ATOM   4407  HA  HIS A 267     -43.698  -2.277   0.898  1.00  0.350          H  
ATOM   4408 1HB  HIS A 267     -45.933  -3.133  -0.940  1.00  0.480          H  
ATOM   4409 2HB  HIS A 267     -45.156  -1.570  -1.000  1.00  0.480          H  
ATOM   4410  HD1 HIS A 267     -44.257  -5.313  -1.603  1.00  0.480          H  
ATOM   4411  HD2 HIS A 267     -42.619  -1.532  -2.442  1.00  0.480          H  
ATOM   4412  HE1 HIS A 267     -42.762  -5.649  -3.423  1.00  0.480          H  
ATOM   4413  N   ASP A 268     -45.736  -2.422   2.854  1.00  0.320          N  
ATOM   4414  CA  ASP A 268     -46.742  -1.928   3.791  1.00  0.270          C  
ATOM   4415  C   ASP A 268     -46.439  -0.550   4.385  1.00  0.310          C  
ATOM   4416  O   ASP A 268     -47.356   0.180   4.775  1.00  0.320          O  
ATOM   4417  CB  ASP A 268     -46.852  -2.916   4.951  1.00  0.400          C  
ATOM   4418  CG  ASP A 268     -47.356  -4.295   4.534  1.00  0.400          C  
ATOM   4419  OD1 ASP A 268     -48.508  -4.430   4.185  1.00  0.400          O  
ATOM   4420  OD2 ASP A 268     -46.548  -5.207   4.550  1.00  0.400          O  
ATOM   4421  H   ASP A 268     -45.055  -3.098   3.182  1.00  0.380          H  
ATOM   4422  HA  ASP A 268     -47.697  -1.880   3.264  1.00  0.320          H  
ATOM   4423 1HB  ASP A 268     -45.878  -3.024   5.428  1.00  0.480          H  
ATOM   4424 2HB  ASP A 268     -47.533  -2.513   5.702  1.00  0.480          H  
ATOM   4425  N   LEU A 269     -45.157  -0.217   4.537  1.00  0.340          N  
ATOM   4426  CA  LEU A 269     -44.795   1.047   5.172  1.00  0.360          C  
ATOM   4427  C   LEU A 269     -44.276   2.055   4.152  1.00  0.330          C  
ATOM   4428  O   LEU A 269     -43.143   1.960   3.672  1.00  0.370          O  
ATOM   4429  CB  LEU A 269     -43.741   0.785   6.253  1.00  0.500          C  
ATOM   4430  CG  LEU A 269     -43.237   1.986   7.086  1.00  0.500          C  
ATOM   4431  CD1 LEU A 269     -44.378   2.632   7.883  1.00  0.500          C  
ATOM   4432  CD2 LEU A 269     -42.138   1.466   8.034  1.00  0.500          C  
ATOM   4433  H   LEU A 269     -44.439  -0.842   4.205  1.00  0.410          H  
ATOM   4434  HA  LEU A 269     -45.687   1.459   5.636  1.00  0.430          H  
ATOM   4435 1HB  LEU A 269     -44.120   0.043   6.919  1.00  0.600          H  
ATOM   4436 2HB  LEU A 269     -42.866   0.363   5.761  1.00  0.600          H  
ATOM   4437  HG  LEU A 269     -42.859   2.733   6.442  1.00  0.600          H  
ATOM   4438 1HD1 LEU A 269     -43.989   3.462   8.452  1.00  0.600          H  
ATOM   4439 2HD1 LEU A 269     -45.145   3.001   7.216  1.00  0.600          H  
ATOM   4440 3HD1 LEU A 269     -44.804   1.919   8.554  1.00  0.600          H  
ATOM   4441 1HD2 LEU A 269     -41.747   2.268   8.651  1.00  0.600          H  
ATOM   4442 2HD2 LEU A 269     -42.568   0.711   8.667  1.00  0.600          H  
ATOM   4443 3HD2 LEU A 269     -41.327   1.036   7.454  1.00  0.600          H  
ATOM   4444  N   ASP A 270     -45.090   3.056   3.835  1.00  0.270          N  
ATOM   4445  CA  ASP A 270     -44.729   4.019   2.796  1.00  0.280          C  
ATOM   4446  C   ASP A 270     -43.821   5.136   3.309  1.00  0.340          C  
ATOM   4447  O   ASP A 270     -44.278   6.256   3.527  1.00  0.440          O  
ATOM   4448  CB  ASP A 270     -45.981   4.654   2.190  1.00  0.390          C  
ATOM   4449  CG  ASP A 270     -45.667   5.470   0.952  1.00  0.390          C  
ATOM   4450  OD1 ASP A 270     -44.557   5.359   0.483  1.00  0.390          O  
ATOM   4451  OD2 ASP A 270     -46.533   6.174   0.472  1.00  0.390          O  
ATOM   4452  H   ASP A 270     -45.995   3.117   4.281  1.00  0.320          H  
ATOM   4453  HA  ASP A 270     -44.201   3.486   2.005  1.00  0.340          H  
ATOM   4454 1HB  ASP A 270     -46.679   3.885   1.926  1.00  0.470          H  
ATOM   4455 2HB  ASP A 270     -46.463   5.299   2.928  1.00  0.470          H  
ATOM   4456  N   LEU A 271     -42.542   4.825   3.501  1.00  0.300          N  
ATOM   4457  CA  LEU A 271     -41.594   5.814   4.034  1.00  0.390          C  
ATOM   4458  C   LEU A 271     -41.116   6.784   2.965  1.00  0.470          C  
ATOM   4459  O   LEU A 271     -40.797   7.938   3.237  1.00  0.620          O  
ATOM   4460  CB  LEU A 271     -40.314   5.133   4.566  1.00  0.510          C  
ATOM   4461  CG  LEU A 271     -40.462   4.166   5.715  1.00  0.510          C  
ATOM   4462  CD1 LEU A 271     -39.113   3.538   6.042  1.00  0.510          C  
ATOM   4463  CD2 LEU A 271     -41.009   4.874   6.911  1.00  0.510          C  
ATOM   4464  H   LEU A 271     -42.291   3.846   3.335  1.00  0.360          H  
ATOM   4465  HA  LEU A 271     -42.089   6.397   4.809  1.00  0.470          H  
ATOM   4466 1HB  LEU A 271     -39.834   4.613   3.755  1.00  0.610          H  
ATOM   4467 2HB  LEU A 271     -39.632   5.915   4.902  1.00  0.610          H  
ATOM   4468  HG  LEU A 271     -41.118   3.373   5.411  1.00  0.610          H  
ATOM   4469 1HD1 LEU A 271     -39.221   2.823   6.862  1.00  0.610          H  
ATOM   4470 2HD1 LEU A 271     -38.724   3.026   5.168  1.00  0.610          H  
ATOM   4471 3HD1 LEU A 271     -38.422   4.318   6.342  1.00  0.610          H  
ATOM   4472 1HD2 LEU A 271     -41.106   4.162   7.687  1.00  0.610          H  
ATOM   4473 2HD2 LEU A 271     -40.326   5.665   7.218  1.00  0.610          H  
ATOM   4474 3HD2 LEU A 271     -41.982   5.304   6.710  1.00  0.610          H  
ATOM   4475  N   CYS A 272     -40.987   6.290   1.742  1.00  0.520          N  
ATOM   4476  CA  CYS A 272     -40.410   7.015   0.607  1.00  0.610          C  
ATOM   4477  C   CYS A 272     -38.938   7.426   0.816  1.00  0.440          C  
ATOM   4478  O   CYS A 272     -38.408   8.208   0.030  1.00  0.350          O  
ATOM   4479  CB  CYS A 272     -41.233   8.265   0.260  1.00  0.820          C  
ATOM   4480  SG  CYS A 272     -42.932   7.927  -0.280  1.00  0.820          S  
ATOM   4481  H   CYS A 272     -41.300   5.338   1.575  1.00  0.620          H  
ATOM   4482  HA  CYS A 272     -40.455   6.362  -0.259  1.00  0.730          H  
ATOM   4483 1HB  CYS A 272     -41.285   8.928   1.115  1.00  0.980          H  
ATOM   4484 2HB  CYS A 272     -40.731   8.819  -0.533  1.00  0.980          H  
ATOM   4485  HG  CYS A 272     -43.248   6.950   0.610  1.00  0.980          H  
ATOM   4486  N   VAL A 273     -38.266   6.837   1.809  1.00  0.400          N  
ATOM   4487  CA  VAL A 273     -36.850   7.060   2.056  1.00  0.270          C  
ATOM   4488  C   VAL A 273     -36.129   5.705   2.115  1.00  0.260          C  
ATOM   4489  O   VAL A 273     -36.427   4.897   2.999  1.00  0.310          O  
ATOM   4490  CB  VAL A 273     -36.607   7.783   3.401  1.00  0.430          C  
ATOM   4491  CG1 VAL A 273     -35.091   8.003   3.618  1.00  0.430          C  
ATOM   4492  CG2 VAL A 273     -37.342   9.098   3.429  1.00  0.430          C  
ATOM   4493  H   VAL A 273     -38.791   6.232   2.424  1.00  0.480          H  
ATOM   4494  HA  VAL A 273     -36.474   7.692   1.265  1.00  0.320          H  
ATOM   4495  HB  VAL A 273     -36.971   7.152   4.212  1.00  0.520          H  
ATOM   4496 1HG1 VAL A 273     -34.937   8.496   4.580  1.00  0.520          H  
ATOM   4497 2HG1 VAL A 273     -34.553   7.065   3.613  1.00  0.520          H  
ATOM   4498 3HG1 VAL A 273     -34.702   8.639   2.827  1.00  0.520          H  
ATOM   4499 1HG2 VAL A 273     -37.171   9.591   4.390  1.00  0.520          H  
ATOM   4500 2HG2 VAL A 273     -36.982   9.734   2.621  1.00  0.520          H  
ATOM   4501 3HG2 VAL A 273     -38.409   8.929   3.302  1.00  0.520          H  
ATOM   4502  N   PRO A 274     -35.106   5.454   1.285  1.00  0.220          N  
ATOM   4503  CA  PRO A 274     -34.365   4.207   1.206  1.00  0.260          C  
ATOM   4504  C   PRO A 274     -33.360   4.074   2.344  1.00  0.220          C  
ATOM   4505  O   PRO A 274     -32.161   3.984   2.112  1.00  0.210          O  
ATOM   4506  CB  PRO A 274     -33.672   4.363  -0.157  1.00  0.390          C  
ATOM   4507  CG  PRO A 274     -33.451   5.847  -0.290  1.00  0.390          C  
ATOM   4508  CD  PRO A 274     -34.648   6.479   0.342  1.00  0.390          C  
ATOM   4509  HA  PRO A 274     -35.068   3.362   1.196  1.00  0.310          H  
ATOM   4510 1HB  PRO A 274     -32.723   3.838  -0.171  1.00  0.470          H  
ATOM   4511 2HB  PRO A 274     -34.284   3.927  -0.944  1.00  0.470          H  
ATOM   4512 1HG  PRO A 274     -32.559   6.141   0.225  1.00  0.470          H  
ATOM   4513 2HG  PRO A 274     -33.307   6.126  -1.341  1.00  0.470          H  
ATOM   4514 1HD  PRO A 274     -34.314   7.382   0.863  1.00  0.470          H  
ATOM   4515 2HD  PRO A 274     -35.415   6.686  -0.403  1.00  0.470          H  
ATOM   4516  N   ILE A 275     -33.848   4.012   3.578  1.00  0.240          N  
ATOM   4517  CA  ILE A 275     -32.941   4.037   4.730  1.00  0.220          C  
ATOM   4518  C   ILE A 275     -31.943   2.884   4.726  1.00  0.270          C  
ATOM   4519  O   ILE A 275     -30.725   3.109   4.730  1.00  0.240          O  
ATOM   4520  CB  ILE A 275     -33.736   4.043   6.065  1.00  0.320          C  
ATOM   4521  CG1 ILE A 275     -34.503   5.409   6.172  1.00  0.320          C  
ATOM   4522  CG2 ILE A 275     -32.772   3.806   7.285  1.00  0.320          C  
ATOM   4523  CD1 ILE A 275     -35.555   5.510   7.271  1.00  0.320          C  
ATOM   4524  H   ILE A 275     -34.864   4.049   3.692  1.00  0.290          H  
ATOM   4525  HA  ILE A 275     -32.371   4.965   4.681  1.00  0.260          H  
ATOM   4526  HB  ILE A 275     -34.487   3.255   6.048  1.00  0.380          H  
ATOM   4527 1HG1 ILE A 275     -33.781   6.211   6.304  1.00  0.380          H  
ATOM   4528 2HG1 ILE A 275     -35.024   5.560   5.241  1.00  0.380          H  
ATOM   4529 1HG2 ILE A 275     -33.325   3.820   8.211  1.00  0.380          H  
ATOM   4530 2HG2 ILE A 275     -32.267   2.846   7.211  1.00  0.380          H  
ATOM   4531 3HG2 ILE A 275     -32.024   4.596   7.311  1.00  0.380          H  
ATOM   4532 1HD1 ILE A 275     -36.038   6.489   7.223  1.00  0.380          H  
ATOM   4533 2HD1 ILE A 275     -36.302   4.735   7.136  1.00  0.380          H  
ATOM   4534 3HD1 ILE A 275     -35.093   5.399   8.249  1.00  0.380          H  
ATOM   4535  N   PHE A 276     -32.436   1.648   4.728  1.00  0.310          N  
ATOM   4536  CA  PHE A 276     -31.479   0.554   4.770  1.00  0.290          C  
ATOM   4537  C   PHE A 276     -30.838   0.290   3.427  1.00  0.290          C  
ATOM   4538  O   PHE A 276     -29.725  -0.236   3.372  1.00  0.300          O  
ATOM   4539  CB  PHE A 276     -32.089  -0.704   5.317  1.00  0.410          C  
ATOM   4540  CG  PHE A 276     -32.356  -0.615   6.772  1.00  0.410          C  
ATOM   4541  CD1 PHE A 276     -33.625  -0.475   7.211  1.00  0.410          C  
ATOM   4542  CD2 PHE A 276     -31.326  -0.643   7.705  1.00  0.410          C  
ATOM   4543  CE1 PHE A 276     -33.903  -0.362   8.533  1.00  0.410          C  
ATOM   4544  CE2 PHE A 276     -31.594  -0.520   9.046  1.00  0.410          C  
ATOM   4545  CZ  PHE A 276     -32.897  -0.378   9.461  1.00  0.410          C  
ATOM   4546  H   PHE A 276     -33.445   1.493   4.727  1.00  0.370          H  
ATOM   4547  HA  PHE A 276     -30.686   0.841   5.454  1.00  0.350          H  
ATOM   4548 1HB  PHE A 276     -33.020  -0.881   4.806  1.00  0.500          H  
ATOM   4549 2HB  PHE A 276     -31.425  -1.546   5.133  1.00  0.500          H  
ATOM   4550  HD1 PHE A 276     -34.420  -0.458   6.483  1.00  0.500          H  
ATOM   4551  HD2 PHE A 276     -30.294  -0.756   7.370  1.00  0.500          H  
ATOM   4552  HE1 PHE A 276     -34.934  -0.249   8.849  1.00  0.500          H  
ATOM   4553  HE2 PHE A 276     -30.778  -0.538   9.776  1.00  0.500          H  
ATOM   4554  HZ  PHE A 276     -33.131  -0.280  10.521  1.00  0.500          H  
ATOM   4555  N   THR A 277     -31.529   0.637   2.342  1.00  0.270          N  
ATOM   4556  CA  THR A 277     -30.987   0.427   1.011  1.00  0.270          C  
ATOM   4557  C   THR A 277     -29.726   1.265   0.831  1.00  0.250          C  
ATOM   4558  O   THR A 277     -28.733   0.764   0.300  1.00  0.260          O  
ATOM   4559  CB  THR A 277     -32.034   0.713  -0.084  1.00  0.380          C  
ATOM   4560  OG1 THR A 277     -33.130  -0.214   0.045  1.00  0.380          O  
ATOM   4561  CG2 THR A 277     -31.420   0.573  -1.459  1.00  0.380          C  
ATOM   4562  H   THR A 277     -32.440   1.056   2.437  1.00  0.320          H  
ATOM   4563  HA  THR A 277     -30.700  -0.621   0.918  1.00  0.320          H  
ATOM   4564  HB  THR A 277     -32.408   1.701   0.043  1.00  0.450          H  
ATOM   4565  HG1 THR A 277     -33.630  -0.003   0.834  1.00  0.450          H  
ATOM   4566 1HG2 THR A 277     -32.171   0.781  -2.218  1.00  0.450          H  
ATOM   4567 2HG2 THR A 277     -30.604   1.281  -1.562  1.00  0.450          H  
ATOM   4568 3HG2 THR A 277     -31.039  -0.439  -1.592  1.00  0.450          H  
ATOM   4569  N   LEU A 278     -29.751   2.541   1.257  1.00  0.220          N  
ATOM   4570  CA  LEU A 278     -28.561   3.372   1.131  1.00  0.180          C  
ATOM   4571  C   LEU A 278     -27.432   2.818   1.979  1.00  0.210          C  
ATOM   4572  O   LEU A 278     -26.280   2.844   1.546  1.00  0.230          O  
ATOM   4573  CB  LEU A 278     -28.835   4.801   1.579  1.00  0.270          C  
ATOM   4574  CG  LEU A 278     -29.764   5.638   0.711  1.00  0.270          C  
ATOM   4575  CD1 LEU A 278     -30.067   6.919   1.484  1.00  0.270          C  
ATOM   4576  CD2 LEU A 278     -29.149   5.963  -0.675  1.00  0.270          C  
ATOM   4577  H   LEU A 278     -30.605   2.943   1.657  1.00  0.260          H  
ATOM   4578  HA  LEU A 278     -28.244   3.360   0.094  1.00  0.220          H  
ATOM   4579 1HB  LEU A 278     -29.292   4.749   2.571  1.00  0.320          H  
ATOM   4580 2HB  LEU A 278     -27.889   5.328   1.671  1.00  0.320          H  
ATOM   4581  HG  LEU A 278     -30.665   5.092   0.560  1.00  0.320          H  
ATOM   4582 1HD1 LEU A 278     -30.752   7.532   0.941  1.00  0.320          H  
ATOM   4583 2HD1 LEU A 278     -30.518   6.657   2.444  1.00  0.320          H  
ATOM   4584 3HD1 LEU A 278     -29.147   7.473   1.653  1.00  0.320          H  
ATOM   4585 1HD2 LEU A 278     -29.854   6.555  -1.249  1.00  0.320          H  
ATOM   4586 2HD2 LEU A 278     -28.234   6.529  -0.543  1.00  0.320          H  
ATOM   4587 3HD2 LEU A 278     -28.938   5.052  -1.222  1.00  0.320          H  
ATOM   4588  N   LEU A 279     -27.741   2.310   3.186  1.00  0.210          N  
ATOM   4589  CA  LEU A 279     -26.682   1.738   4.010  1.00  0.230          C  
ATOM   4590  C   LEU A 279     -26.048   0.538   3.312  1.00  0.240          C  
ATOM   4591  O   LEU A 279     -24.814   0.421   3.294  1.00  0.270          O  
ATOM   4592  CB  LEU A 279     -27.226   1.315   5.387  1.00  0.310          C  
ATOM   4593  CG  LEU A 279     -27.633   2.458   6.370  1.00  0.310          C  
ATOM   4594  CD1 LEU A 279     -28.378   1.854   7.568  1.00  0.310          C  
ATOM   4595  CD2 LEU A 279     -26.376   3.195   6.865  1.00  0.310          C  
ATOM   4596  H   LEU A 279     -28.703   2.377   3.539  1.00  0.250          H  
ATOM   4597  HA  LEU A 279     -25.909   2.486   4.142  1.00  0.280          H  
ATOM   4598 1HB  LEU A 279     -28.104   0.693   5.229  1.00  0.380          H  
ATOM   4599 2HB  LEU A 279     -26.471   0.711   5.884  1.00  0.380          H  
ATOM   4600  HG  LEU A 279     -28.302   3.157   5.864  1.00  0.380          H  
ATOM   4601 1HD1 LEU A 279     -28.672   2.648   8.252  1.00  0.380          H  
ATOM   4602 2HD1 LEU A 279     -29.261   1.347   7.218  1.00  0.380          H  
ATOM   4603 3HD1 LEU A 279     -27.736   1.148   8.086  1.00  0.380          H  
ATOM   4604 1HD2 LEU A 279     -26.676   3.981   7.557  1.00  0.380          H  
ATOM   4605 2HD2 LEU A 279     -25.719   2.491   7.380  1.00  0.380          H  
ATOM   4606 3HD2 LEU A 279     -25.842   3.642   6.036  1.00  0.380          H  
ATOM   4607  N   GLN A 280     -26.868  -0.317   2.670  1.00  0.240          N  
ATOM   4608  CA  GLN A 280     -26.284  -1.436   1.938  1.00  0.240          C  
ATOM   4609  C   GLN A 280     -25.447  -0.915   0.788  1.00  0.240          C  
ATOM   4610  O   GLN A 280     -24.300  -1.325   0.609  1.00  0.260          O  
ATOM   4611  CB  GLN A 280     -27.343  -2.359   1.309  1.00  0.340          C  
ATOM   4612  CG  GLN A 280     -28.160  -3.206   2.243  1.00  0.340          C  
ATOM   4613  CD  GLN A 280     -29.201  -4.031   1.465  1.00  0.340          C  
ATOM   4614  OE1 GLN A 280     -29.418  -3.814   0.247  1.00  0.340          O  
ATOM   4615  NE2 GLN A 280     -29.830  -4.972   2.154  1.00  0.340          N  
ATOM   4616  H   GLN A 280     -27.886  -0.207   2.745  1.00  0.290          H  
ATOM   4617  HA  GLN A 280     -25.646  -2.005   2.607  1.00  0.290          H  
ATOM   4618 1HB  GLN A 280     -28.050  -1.738   0.757  1.00  0.400          H  
ATOM   4619 2HB  GLN A 280     -26.869  -3.015   0.587  1.00  0.400          H  
ATOM   4620 1HG  GLN A 280     -27.494  -3.888   2.770  1.00  0.400          H  
ATOM   4621 2HG  GLN A 280     -28.678  -2.561   2.951  1.00  0.400          H  
ATOM   4622 1HE2 GLN A 280     -30.517  -5.560   1.722  1.00  0.400          H  
ATOM   4623 2HE2 GLN A 280     -29.614  -5.105   3.122  1.00  0.400          H  
ATOM   4624  N   PHE A 281     -25.961   0.075   0.056  1.00  0.220          N  
ATOM   4625  CA  PHE A 281     -25.216   0.568  -1.080  1.00  0.230          C  
ATOM   4626  C   PHE A 281     -23.868   1.088  -0.666  1.00  0.260          C  
ATOM   4627  O   PHE A 281     -22.865   0.796  -1.321  1.00  0.280          O  
ATOM   4628  CB  PHE A 281     -25.949   1.705  -1.790  1.00  0.320          C  
ATOM   4629  CG  PHE A 281     -27.185   1.357  -2.610  1.00  0.320          C  
ATOM   4630  CD1 PHE A 281     -27.568   0.052  -2.913  1.00  0.320          C  
ATOM   4631  CD2 PHE A 281     -27.954   2.388  -3.121  1.00  0.320          C  
ATOM   4632  CE1 PHE A 281     -28.664  -0.195  -3.702  1.00  0.320          C  
ATOM   4633  CE2 PHE A 281     -29.048   2.139  -3.912  1.00  0.320          C  
ATOM   4634  CZ  PHE A 281     -29.401   0.848  -4.210  1.00  0.320          C  
ATOM   4635  H   PHE A 281     -26.908   0.420   0.237  1.00  0.260          H  
ATOM   4636  HA  PHE A 281     -25.050  -0.242  -1.758  1.00  0.280          H  
ATOM   4637 1HB  PHE A 281     -26.246   2.430  -1.044  1.00  0.380          H  
ATOM   4638 2HB  PHE A 281     -25.244   2.196  -2.441  1.00  0.380          H  
ATOM   4639  HD1 PHE A 281     -27.003  -0.787  -2.529  1.00  0.380          H  
ATOM   4640  HD2 PHE A 281     -27.680   3.416  -2.897  1.00  0.380          H  
ATOM   4641  HE1 PHE A 281     -28.937  -1.224  -3.918  1.00  0.380          H  
ATOM   4642  HE2 PHE A 281     -29.637   2.960  -4.307  1.00  0.380          H  
ATOM   4643  HZ  PHE A 281     -30.265   0.656  -4.837  1.00  0.380          H  
ATOM   4644  N   PHE A 282     -23.831   1.831   0.432  1.00  0.280          N  
ATOM   4645  CA  PHE A 282     -22.610   2.417   0.930  1.00  0.350          C  
ATOM   4646  C   PHE A 282     -21.619   1.296   1.283  1.00  0.370          C  
ATOM   4647  O   PHE A 282     -20.457   1.334   0.890  1.00  0.400          O  
ATOM   4648  CB  PHE A 282     -22.947   3.333   2.106  1.00  0.460          C  
ATOM   4649  CG  PHE A 282     -21.848   4.181   2.606  1.00  0.460          C  
ATOM   4650  CD1 PHE A 282     -21.435   5.278   1.851  1.00  0.460          C  
ATOM   4651  CD2 PHE A 282     -21.258   3.953   3.820  1.00  0.460          C  
ATOM   4652  CE1 PHE A 282     -20.459   6.109   2.291  1.00  0.460          C  
ATOM   4653  CE2 PHE A 282     -20.275   4.800   4.267  1.00  0.460          C  
ATOM   4654  CZ  PHE A 282     -19.888   5.864   3.501  1.00  0.460          C  
ATOM   4655  H   PHE A 282     -24.711   2.041   0.917  1.00  0.340          H  
ATOM   4656  HA  PHE A 282     -22.183   3.023   0.142  1.00  0.420          H  
ATOM   4657 1HB  PHE A 282     -23.784   3.970   1.834  1.00  0.550          H  
ATOM   4658 2HB  PHE A 282     -23.290   2.711   2.931  1.00  0.550          H  
ATOM   4659  HD1 PHE A 282     -21.899   5.460   0.888  1.00  0.550          H  
ATOM   4660  HD2 PHE A 282     -21.580   3.102   4.419  1.00  0.550          H  
ATOM   4661  HE1 PHE A 282     -20.137   6.965   1.678  1.00  0.550          H  
ATOM   4662  HE2 PHE A 282     -19.797   4.639   5.227  1.00  0.550          H  
ATOM   4663  HZ  PHE A 282     -19.119   6.496   3.857  1.00  0.550          H  
ATOM   4664  N   PHE A 283     -22.080   0.278   2.018  1.00  0.400          N  
ATOM   4665  CA  PHE A 283     -21.245  -0.867   2.379  1.00  0.400          C  
ATOM   4666  C   PHE A 283     -20.653  -1.632   1.187  1.00  0.340          C  
ATOM   4667  O   PHE A 283     -19.442  -1.892   1.137  1.00  0.340          O  
ATOM   4668  CB  PHE A 283     -22.027  -1.831   3.263  1.00  0.560          C  
ATOM   4669  CG  PHE A 283     -21.324  -3.122   3.495  1.00  0.560          C  
ATOM   4670  CD1 PHE A 283     -20.207  -3.184   4.240  1.00  0.560          C  
ATOM   4671  CD2 PHE A 283     -21.818  -4.282   2.983  1.00  0.560          C  
ATOM   4672  CE1 PHE A 283     -19.563  -4.390   4.447  1.00  0.560          C  
ATOM   4673  CE2 PHE A 283     -21.193  -5.490   3.196  1.00  0.560          C  
ATOM   4674  CZ  PHE A 283     -20.067  -5.539   3.920  1.00  0.560          C  
ATOM   4675  H   PHE A 283     -23.054   0.301   2.346  1.00  0.480          H  
ATOM   4676  HA  PHE A 283     -20.412  -0.486   2.973  1.00  0.480          H  
ATOM   4677 1HB  PHE A 283     -22.231  -1.364   4.222  1.00  0.670          H  
ATOM   4678 2HB  PHE A 283     -22.991  -2.047   2.794  1.00  0.670          H  
ATOM   4679  HD1 PHE A 283     -19.809  -2.270   4.669  1.00  0.670          H  
ATOM   4680  HD2 PHE A 283     -22.720  -4.229   2.405  1.00  0.670          H  
ATOM   4681  HE1 PHE A 283     -18.671  -4.420   5.046  1.00  0.670          H  
ATOM   4682  HE2 PHE A 283     -21.607  -6.407   2.785  1.00  0.670          H  
ATOM   4683  HZ  PHE A 283     -19.576  -6.482   4.090  1.00  0.670          H  
ATOM   4684  N   TYR A 284     -21.495  -2.007   0.225  1.00  0.310          N  
ATOM   4685  CA  TYR A 284     -20.991  -2.808  -0.883  1.00  0.290          C  
ATOM   4686  C   TYR A 284     -20.154  -1.983  -1.832  1.00  0.270          C  
ATOM   4687  O   TYR A 284     -19.134  -2.468  -2.343  1.00  0.300          O  
ATOM   4688  CB  TYR A 284     -22.129  -3.478  -1.603  1.00  0.410          C  
ATOM   4689  CG  TYR A 284     -22.748  -4.491  -0.768  1.00  0.410          C  
ATOM   4690  CD1 TYR A 284     -23.961  -4.258  -0.202  1.00  0.410          C  
ATOM   4691  CD2 TYR A 284     -22.076  -5.654  -0.528  1.00  0.410          C  
ATOM   4692  CE1 TYR A 284     -24.495  -5.176   0.629  1.00  0.410          C  
ATOM   4693  CE2 TYR A 284     -22.604  -6.587   0.273  1.00  0.410          C  
ATOM   4694  CZ  TYR A 284     -23.799  -6.352   0.865  1.00  0.410          C  
ATOM   4695  OH  TYR A 284     -24.312  -7.269   1.674  1.00  0.410          O  
ATOM   4696  H   TYR A 284     -22.487  -1.752   0.295  1.00  0.370          H  
ATOM   4697  HA  TYR A 284     -20.346  -3.582  -0.469  1.00  0.350          H  
ATOM   4698 1HB  TYR A 284     -22.876  -2.749  -1.903  1.00  0.500          H  
ATOM   4699 2HB  TYR A 284     -21.735  -3.961  -2.464  1.00  0.500          H  
ATOM   4700  HD1 TYR A 284     -24.484  -3.346  -0.407  1.00  0.500          H  
ATOM   4701  HD2 TYR A 284     -21.119  -5.822  -0.971  1.00  0.500          H  
ATOM   4702  HE1 TYR A 284     -25.459  -4.990   1.098  1.00  0.500          H  
ATOM   4703  HE2 TYR A 284     -22.067  -7.517   0.465  1.00  0.500          H  
ATOM   4704  HH  TYR A 284     -25.129  -6.945   2.052  1.00  0.500          H  
ATOM   4705  N   ALA A 285     -20.571  -0.735  -2.081  1.00  0.250          N  
ATOM   4706  CA  ALA A 285     -19.806   0.174  -2.908  1.00  0.250          C  
ATOM   4707  C   ALA A 285     -18.484   0.374  -2.197  1.00  0.250          C  
ATOM   4708  O   ALA A 285     -17.449   0.499  -2.844  1.00  0.270          O  
ATOM   4709  CB  ALA A 285     -20.550   1.470  -3.145  1.00  0.350          C  
ATOM   4710  H   ALA A 285     -21.447  -0.388  -1.679  1.00  0.300          H  
ATOM   4711  HA  ALA A 285     -19.600  -0.288  -3.868  1.00  0.300          H  
ATOM   4712 1HB  ALA A 285     -19.939   2.133  -3.746  1.00  0.420          H  
ATOM   4713 2HB  ALA A 285     -21.476   1.274  -3.657  1.00  0.420          H  
ATOM   4714 3HB  ALA A 285     -20.774   1.927  -2.217  1.00  0.420          H  
ATOM   4715  N   GLY A 286     -18.528   0.375  -0.854  1.00  0.240          N  
ATOM   4716  CA  GLY A 286     -17.379   0.496   0.010  1.00  0.230          C  
ATOM   4717  C   GLY A 286     -16.375  -0.577  -0.345  1.00  0.200          C  
ATOM   4718  O   GLY A 286     -15.259  -0.248  -0.726  1.00  0.240          O  
ATOM   4719  H   GLY A 286     -19.433   0.344  -0.382  1.00  0.290          H  
ATOM   4720 1HA  GLY A 286     -16.930   1.482  -0.078  1.00  0.280          H  
ATOM   4721 2HA  GLY A 286     -17.712   0.373   1.041  1.00  0.280          H  
ATOM   4722  N   TRP A 287     -16.776  -1.859  -0.319  1.00  0.140          N  
ATOM   4723  CA  TRP A 287     -15.822  -2.924  -0.662  1.00  0.190          C  
ATOM   4724  C   TRP A 287     -15.256  -2.830  -2.064  1.00  0.210          C  
ATOM   4725  O   TRP A 287     -14.066  -3.108  -2.279  1.00  0.210          O  
ATOM   4726  CB  TRP A 287     -16.395  -4.330  -0.521  1.00  0.250          C  
ATOM   4727  CG  TRP A 287     -16.312  -4.871   0.815  1.00  0.250          C  
ATOM   4728  CD1 TRP A 287     -17.318  -5.257   1.619  1.00  0.250          C  
ATOM   4729  CD2 TRP A 287     -15.093  -5.063   1.571  1.00  0.250          C  
ATOM   4730  NE1 TRP A 287     -16.814  -5.689   2.805  1.00  0.250          N  
ATOM   4731  CE2 TRP A 287     -15.452  -5.557   2.790  1.00  0.250          C  
ATOM   4732  CE3 TRP A 287     -13.748  -4.845   1.302  1.00  0.250          C  
ATOM   4733  CZ2 TRP A 287     -14.516  -5.830   3.761  1.00  0.250          C  
ATOM   4734  CZ3 TRP A 287     -12.829  -5.114   2.273  1.00  0.250          C  
ATOM   4735  CH2 TRP A 287     -13.206  -5.590   3.475  1.00  0.250          C  
ATOM   4736  H   TRP A 287     -17.729  -2.062   0.003  1.00  0.170          H  
ATOM   4737  HA  TRP A 287     -15.000  -2.831   0.031  1.00  0.230          H  
ATOM   4738 1HB  TRP A 287     -17.441  -4.295  -0.795  1.00  0.300          H  
ATOM   4739 2HB  TRP A 287     -15.888  -5.003  -1.206  1.00  0.300          H  
ATOM   4740  HD1 TRP A 287     -18.382  -5.229   1.360  1.00  0.300          H  
ATOM   4741  HE1 TRP A 287     -17.370  -6.027   3.570  1.00  0.300          H  
ATOM   4742  HE3 TRP A 287     -13.434  -4.466   0.337  1.00  0.300          H  
ATOM   4743  HZ2 TRP A 287     -14.774  -6.215   4.718  1.00  0.300          H  
ATOM   4744  HZ3 TRP A 287     -11.796  -4.940   2.049  1.00  0.300          H  
ATOM   4745  HH2 TRP A 287     -12.455  -5.797   4.231  1.00  0.300          H  
ATOM   4746  N   LEU A 288     -16.080  -2.468  -3.042  1.00  0.250          N  
ATOM   4747  CA  LEU A 288     -15.531  -2.363  -4.383  1.00  0.230          C  
ATOM   4748  C   LEU A 288     -14.485  -1.237  -4.371  1.00  0.190          C  
ATOM   4749  O   LEU A 288     -13.384  -1.404  -4.901  1.00  0.160          O  
ATOM   4750  CB  LEU A 288     -16.641  -2.127  -5.426  1.00  0.330          C  
ATOM   4751  CG  LEU A 288     -16.201  -2.032  -6.930  1.00  0.330          C  
ATOM   4752  CD1 LEU A 288     -15.499  -3.341  -7.406  1.00  0.330          C  
ATOM   4753  CD2 LEU A 288     -17.406  -1.776  -7.816  1.00  0.330          C  
ATOM   4754  H   LEU A 288     -17.077  -2.297  -2.844  1.00  0.300          H  
ATOM   4755  HA  LEU A 288     -15.028  -3.297  -4.615  1.00  0.280          H  
ATOM   4756 1HB  LEU A 288     -17.358  -2.929  -5.342  1.00  0.400          H  
ATOM   4757 2HB  LEU A 288     -17.152  -1.195  -5.166  1.00  0.400          H  
ATOM   4758  HG  LEU A 288     -15.527  -1.221  -7.021  1.00  0.400          H  
ATOM   4759 1HD1 LEU A 288     -15.199  -3.231  -8.456  1.00  0.400          H  
ATOM   4760 2HD1 LEU A 288     -14.612  -3.536  -6.811  1.00  0.400          H  
ATOM   4761 3HD1 LEU A 288     -16.190  -4.173  -7.316  1.00  0.400          H  
ATOM   4762 1HD2 LEU A 288     -17.074  -1.684  -8.847  1.00  0.400          H  
ATOM   4763 2HD2 LEU A 288     -18.105  -2.606  -7.739  1.00  0.400          H  
ATOM   4764 3HD2 LEU A 288     -17.898  -0.851  -7.510  1.00  0.400          H  
ATOM   4765  N   LYS A 289     -14.818  -0.124  -3.708  1.00  0.190          N  
ATOM   4766  CA  LYS A 289     -13.956   1.035  -3.548  1.00  0.190          C  
ATOM   4767  C   LYS A 289     -12.698   0.720  -2.714  1.00  0.180          C  
ATOM   4768  O   LYS A 289     -11.642   1.323  -2.942  1.00  0.180          O  
ATOM   4769  CB  LYS A 289     -14.806   2.183  -3.022  1.00  0.270          C  
ATOM   4770  CG  LYS A 289     -15.811   2.690  -4.090  1.00  0.270          C  
ATOM   4771  CD  LYS A 289     -15.154   3.552  -5.111  1.00  0.270          C  
ATOM   4772  CE  LYS A 289     -16.148   4.018  -6.149  1.00  0.270          C  
ATOM   4773  NZ  LYS A 289     -15.488   4.815  -7.178  1.00  0.270          N  
ATOM   4774  H   LYS A 289     -15.759  -0.056  -3.308  1.00  0.230          H  
ATOM   4775  HA  LYS A 289     -13.609   1.316  -4.531  1.00  0.230          H  
ATOM   4776 1HB  LYS A 289     -15.335   1.874  -2.132  1.00  0.320          H  
ATOM   4777 2HB  LYS A 289     -14.195   3.003  -2.763  1.00  0.320          H  
ATOM   4778 1HG  LYS A 289     -16.204   1.833  -4.621  1.00  0.320          H  
ATOM   4779 2HG  LYS A 289     -16.657   3.205  -3.687  1.00  0.320          H  
ATOM   4780 1HD  LYS A 289     -14.728   4.437  -4.631  1.00  0.320          H  
ATOM   4781 2HD  LYS A 289     -14.362   3.030  -5.613  1.00  0.320          H  
ATOM   4782 1HE  LYS A 289     -16.599   3.157  -6.626  1.00  0.320          H  
ATOM   4783 2HE  LYS A 289     -16.933   4.617  -5.667  1.00  0.320          H  
ATOM   4784 1HZ  LYS A 289     -16.162   5.079  -7.895  1.00  0.320          H  
ATOM   4785 2HZ  LYS A 289     -15.046   5.644  -6.767  1.00  0.320          H  
ATOM   4786 3HZ  LYS A 289     -14.755   4.269  -7.606  1.00  0.320          H  
ATOM   4787  N   VAL A 290     -12.785  -0.237  -1.778  1.00  0.180          N  
ATOM   4788  CA  VAL A 290     -11.601  -0.645  -1.033  1.00  0.170          C  
ATOM   4789  C   VAL A 290     -10.641  -1.207  -2.052  1.00  0.170          C  
ATOM   4790  O   VAL A 290      -9.454  -0.874  -2.040  1.00  0.150          O  
ATOM   4791  CB  VAL A 290     -11.878  -1.787  -0.013  1.00  0.240          C  
ATOM   4792  CG1 VAL A 290     -10.594  -2.298   0.549  1.00  0.240          C  
ATOM   4793  CG2 VAL A 290     -12.682  -1.338   1.114  1.00  0.240          C  
ATOM   4794  H   VAL A 290     -13.701  -0.634  -1.574  1.00  0.220          H  
ATOM   4795  HA  VAL A 290     -11.154   0.219  -0.540  1.00  0.200          H  
ATOM   4796  HB  VAL A 290     -12.381  -2.590  -0.528  1.00  0.290          H  
ATOM   4797 1HG1 VAL A 290     -10.813  -3.089   1.228  1.00  0.290          H  
ATOM   4798 2HG1 VAL A 290      -9.983  -2.670  -0.232  1.00  0.290          H  
ATOM   4799 3HG1 VAL A 290     -10.069  -1.499   1.072  1.00  0.290          H  
ATOM   4800 1HG2 VAL A 290     -12.855  -2.157   1.785  1.00  0.290          H  
ATOM   4801 2HG2 VAL A 290     -12.130  -0.586   1.606  1.00  0.290          H  
ATOM   4802 3HG2 VAL A 290     -13.615  -0.956   0.782  1.00  0.290          H  
ATOM   4803  N   ALA A 291     -11.146  -2.101  -2.911  1.00  0.190          N  
ATOM   4804  CA  ALA A 291     -10.293  -2.665  -3.933  1.00  0.190          C  
ATOM   4805  C   ALA A 291      -9.784  -1.571  -4.872  1.00  0.210          C  
ATOM   4806  O   ALA A 291      -8.611  -1.570  -5.217  1.00  0.180          O  
ATOM   4807  CB  ALA A 291     -10.998  -3.744  -4.707  1.00  0.270          C  
ATOM   4808  H   ALA A 291     -12.133  -2.381  -2.818  1.00  0.230          H  
ATOM   4809  HA  ALA A 291      -9.446  -3.119  -3.439  1.00  0.230          H  
ATOM   4810 1HB  ALA A 291     -10.295  -4.152  -5.421  1.00  0.320          H  
ATOM   4811 2HB  ALA A 291     -11.327  -4.524  -4.024  1.00  0.320          H  
ATOM   4812 3HB  ALA A 291     -11.857  -3.328  -5.223  1.00  0.320          H  
ATOM   4813  N   GLU A 292     -10.615  -0.574  -5.212  1.00  0.260          N  
ATOM   4814  CA  GLU A 292     -10.167   0.489  -6.129  1.00  0.310          C  
ATOM   4815  C   GLU A 292      -8.839   1.042  -5.642  1.00  0.300          C  
ATOM   4816  O   GLU A 292      -7.889   1.181  -6.414  1.00  0.340          O  
ATOM   4817  CB  GLU A 292     -11.181   1.646  -6.178  1.00  0.410          C  
ATOM   4818  CG  GLU A 292     -10.956   2.717  -7.225  1.00  0.410          C  
ATOM   4819  CD  GLU A 292     -12.060   3.672  -7.225  1.00  0.410          C  
ATOM   4820  OE1 GLU A 292     -13.093   3.389  -7.810  1.00  0.410          O  
ATOM   4821  OE2 GLU A 292     -11.911   4.671  -6.616  1.00  0.410          O  
ATOM   4822  H   GLU A 292     -11.590  -0.627  -4.902  1.00  0.310          H  
ATOM   4823  HA  GLU A 292     -10.033   0.080  -7.129  1.00  0.370          H  
ATOM   4824 1HB  GLU A 292     -12.170   1.298  -6.265  1.00  0.500          H  
ATOM   4825 2HB  GLU A 292     -11.140   2.169  -5.229  1.00  0.500          H  
ATOM   4826 1HG  GLU A 292     -10.015   3.256  -7.057  1.00  0.500          H  
ATOM   4827 2HG  GLU A 292     -10.922   2.266  -8.208  1.00  0.500          H  
ATOM   4828  N   GLN A 293      -8.763   1.322  -4.336  1.00  0.260          N  
ATOM   4829  CA  GLN A 293      -7.525   1.816  -3.745  1.00  0.260          C  
ATOM   4830  C   GLN A 293      -6.431   0.748  -3.677  1.00  0.250          C  
ATOM   4831  O   GLN A 293      -5.276   1.008  -3.994  1.00  0.230          O  
ATOM   4832  CB  GLN A 293      -7.773   2.310  -2.329  1.00  0.360          C  
ATOM   4833  CG  GLN A 293      -8.590   3.551  -2.212  1.00  0.360          C  
ATOM   4834  CD  GLN A 293      -8.787   3.878  -0.772  1.00  0.360          C  
ATOM   4835  OE1 GLN A 293      -8.887   2.958   0.036  1.00  0.360          O  
ATOM   4836  NE2 GLN A 293      -8.814   5.147  -0.427  1.00  0.360          N  
ATOM   4837  H   GLN A 293      -9.617   1.214  -3.771  1.00  0.310          H  
ATOM   4838  HA  GLN A 293      -7.154   2.638  -4.355  1.00  0.310          H  
ATOM   4839 1HB  GLN A 293      -8.284   1.523  -1.769  1.00  0.440          H  
ATOM   4840 2HB  GLN A 293      -6.817   2.490  -1.834  1.00  0.440          H  
ATOM   4841 1HG  GLN A 293      -8.069   4.375  -2.689  1.00  0.440          H  
ATOM   4842 2HG  GLN A 293      -9.565   3.393  -2.680  1.00  0.440          H  
ATOM   4843 1HE2 GLN A 293      -8.908   5.412   0.533  1.00  0.440          H  
ATOM   4844 2HE2 GLN A 293      -8.679   5.886  -1.145  1.00  0.440          H  
ATOM   4845  N   LEU A 294      -6.796  -0.466  -3.288  1.00  0.260          N  
ATOM   4846  CA  LEU A 294      -5.822  -1.536  -3.136  1.00  0.260          C  
ATOM   4847  C   LEU A 294      -5.161  -2.034  -4.441  1.00  0.260          C  
ATOM   4848  O   LEU A 294      -4.005  -2.456  -4.435  1.00  0.280          O  
ATOM   4849  CB  LEU A 294      -6.459  -2.721  -2.465  1.00  0.360          C  
ATOM   4850  CG  LEU A 294      -6.914  -2.648  -1.034  1.00  0.360          C  
ATOM   4851  CD1 LEU A 294      -7.651  -3.911  -0.770  1.00  0.360          C  
ATOM   4852  CD2 LEU A 294      -5.784  -2.529  -0.134  1.00  0.360          C  
ATOM   4853  H   LEU A 294      -7.772  -0.636  -3.020  1.00  0.310          H  
ATOM   4854  HA  LEU A 294      -5.056  -1.160  -2.495  1.00  0.310          H  
ATOM   4855 1HB  LEU A 294      -7.309  -2.968  -3.041  1.00  0.440          H  
ATOM   4856 2HB  LEU A 294      -5.731  -3.526  -2.506  1.00  0.440          H  
ATOM   4857  HG  LEU A 294      -7.577  -1.808  -0.879  1.00  0.440          H  
ATOM   4858 1HD1 LEU A 294      -8.012  -3.934   0.254  1.00  0.440          H  
ATOM   4859 2HD1 LEU A 294      -8.480  -3.971  -1.446  1.00  0.440          H  
ATOM   4860 3HD1 LEU A 294      -7.003  -4.731  -0.940  1.00  0.440          H  
ATOM   4861 1HD2 LEU A 294      -6.132  -2.530   0.863  1.00  0.440          H  
ATOM   4862 2HD2 LEU A 294      -5.129  -3.369  -0.279  1.00  0.440          H  
ATOM   4863 3HD2 LEU A 294      -5.259  -1.613  -0.321  1.00  0.440          H  
ATOM   4864  N   ILE A 295      -5.888  -1.987  -5.558  1.00  0.230          N  
ATOM   4865  CA  ILE A 295      -5.402  -2.484  -6.853  1.00  0.230          C  
ATOM   4866  C   ILE A 295      -4.140  -1.798  -7.292  1.00  0.110          C  
ATOM   4867  O   ILE A 295      -3.229  -2.450  -7.805  1.00  0.090          O  
ATOM   4868  CB  ILE A 295      -6.454  -2.264  -7.948  1.00  0.320          C  
ATOM   4869  CG1 ILE A 295      -7.631  -3.161  -7.712  1.00  0.320          C  
ATOM   4870  CG2 ILE A 295      -5.836  -2.490  -9.368  1.00  0.320          C  
ATOM   4871  CD1 ILE A 295      -8.814  -2.767  -8.475  1.00  0.320          C  
ATOM   4872  H   ILE A 295      -6.847  -1.655  -5.477  1.00  0.280          H  
ATOM   4873  HA  ILE A 295      -5.193  -3.544  -6.766  1.00  0.280          H  
ATOM   4874  HB  ILE A 295      -6.824  -1.248  -7.852  1.00  0.390          H  
ATOM   4875 1HG1 ILE A 295      -7.375  -4.182  -7.977  1.00  0.390          H  
ATOM   4876 2HG1 ILE A 295      -7.870  -3.143  -6.691  1.00  0.390          H  
ATOM   4877 1HG2 ILE A 295      -6.573  -2.314 -10.136  1.00  0.390          H  
ATOM   4878 2HG2 ILE A 295      -5.017  -1.807  -9.538  1.00  0.390          H  
ATOM   4879 3HG2 ILE A 295      -5.474  -3.515  -9.444  1.00  0.390          H  
ATOM   4880 1HD1 ILE A 295      -9.597  -3.428  -8.220  1.00  0.390          H  
ATOM   4881 2HD1 ILE A 295      -9.091  -1.756  -8.197  1.00  0.390          H  
ATOM   4882 3HD1 ILE A 295      -8.640  -2.810  -9.538  1.00  0.390          H  
ATOM   4883  N   ASN A 296      -4.098  -0.483  -7.189  1.00  0.130          N  
ATOM   4884  CA  ASN A 296      -2.899   0.233  -7.558  1.00  0.080          C  
ATOM   4885  C   ASN A 296      -2.155   0.626  -6.290  1.00  0.180          C  
ATOM   4886  O   ASN A 296      -2.430   1.695  -5.760  1.00  0.340          O  
ATOM   4887  CB  ASN A 296      -3.206   1.474  -8.356  1.00  0.130          C  
ATOM   4888  CG  ASN A 296      -1.947   2.152  -8.874  1.00  0.130          C  
ATOM   4889  OD1 ASN A 296      -0.804   1.939  -8.397  1.00  0.130          O  
ATOM   4890  ND2 ASN A 296      -2.145   2.971  -9.865  1.00  0.130          N  
ATOM   4891  H   ASN A 296      -4.898   0.015  -6.803  1.00  0.160          H  
ATOM   4892  HA  ASN A 296      -2.290  -0.409  -8.180  1.00  0.100          H  
ATOM   4893 1HB  ASN A 296      -3.837   1.207  -9.192  1.00  0.160          H  
ATOM   4894 2HB  ASN A 296      -3.767   2.185  -7.742  1.00  0.160          H  
ATOM   4895 1HD2 ASN A 296      -1.378   3.463 -10.281  1.00  0.160          H  
ATOM   4896 2HD2 ASN A 296      -3.090   3.084 -10.221  1.00  0.160          H  
ATOM   4897  N   PRO A 297      -1.169  -0.139  -5.799  1.00  0.260          N  
ATOM   4898  CA  PRO A 297      -0.492   0.116  -4.553  1.00  0.390          C  
ATOM   4899  C   PRO A 297       0.235   1.434  -4.566  1.00  0.160          C  
ATOM   4900  O   PRO A 297       0.571   1.990  -3.519  1.00  0.150          O  
ATOM   4901  CB  PRO A 297       0.465  -1.076  -4.432  1.00  0.580          C  
ATOM   4902  CG  PRO A 297       0.657  -1.560  -5.807  1.00  0.580          C  
ATOM   4903  CD  PRO A 297      -0.651  -1.314  -6.515  1.00  0.580          C  
ATOM   4904  HA  PRO A 297      -1.224   0.116  -3.763  1.00  0.470          H  
ATOM   4905 1HB  PRO A 297       1.420  -0.764  -4.005  1.00  0.700          H  
ATOM   4906 2HB  PRO A 297       0.042  -1.837  -3.771  1.00  0.700          H  
ATOM   4907 1HG  PRO A 297       1.526  -1.067  -6.283  1.00  0.700          H  
ATOM   4908 2HG  PRO A 297       0.883  -2.629  -5.755  1.00  0.700          H  
ATOM   4909 1HD  PRO A 297      -0.419  -1.113  -7.567  1.00  0.700          H  
ATOM   4910 2HD  PRO A 297      -1.316  -2.179  -6.377  1.00  0.700          H  
ATOM   4911  N   PHE A 298       0.517   1.960  -5.748  1.00  0.120          N  
ATOM   4912  CA  PHE A 298       1.279   3.170  -5.792  1.00  0.110          C  
ATOM   4913  C   PHE A 298       0.560   4.228  -6.621  1.00  0.140          C  
ATOM   4914  O   PHE A 298       1.046   4.668  -7.673  1.00  0.210          O  
ATOM   4915  CB  PHE A 298       2.625   2.869  -6.423  1.00  0.160          C  
ATOM   4916  CG  PHE A 298       3.505   1.756  -5.799  1.00  0.160          C  
ATOM   4917  CD1 PHE A 298       4.312   0.990  -6.611  1.00  0.160          C  
ATOM   4918  CD2 PHE A 298       3.521   1.483  -4.455  1.00  0.160          C  
ATOM   4919  CE1 PHE A 298       5.117   0.008  -6.090  1.00  0.160          C  
ATOM   4920  CE2 PHE A 298       4.315   0.484  -3.910  1.00  0.160          C  
ATOM   4921  CZ  PHE A 298       5.123  -0.254  -4.734  1.00  0.160          C  
ATOM   4922  H   PHE A 298       0.176   1.568  -6.628  1.00  0.140          H  
ATOM   4923  HA  PHE A 298       1.409   3.567  -4.784  1.00  0.130          H  
ATOM   4924 1HB  PHE A 298       2.444   2.589  -7.456  1.00  0.190          H  
ATOM   4925 2HB  PHE A 298       3.185   3.777  -6.401  1.00  0.190          H  
ATOM   4926  HD1 PHE A 298       4.315   1.182  -7.687  1.00  0.190          H  
ATOM   4927  HD2 PHE A 298       2.906   2.077  -3.830  1.00  0.190          H  
ATOM   4928  HE1 PHE A 298       5.746  -0.557  -6.761  1.00  0.190          H  
ATOM   4929  HE2 PHE A 298       4.304   0.299  -2.838  1.00  0.190          H  
ATOM   4930  HZ  PHE A 298       5.763  -1.034  -4.322  1.00  0.190          H  
ATOM   4931  N   GLY A 299      -0.588   4.660  -6.133  1.00  0.130          N  
ATOM   4932  CA  GLY A 299      -1.408   5.658  -6.796  1.00  0.120          C  
ATOM   4933  C   GLY A 299      -1.185   7.049  -6.185  1.00  0.100          C  
ATOM   4934  O   GLY A 299      -0.075   7.396  -5.758  1.00  0.090          O  
ATOM   4935  H   GLY A 299      -0.948   4.266  -5.268  1.00  0.160          H  
ATOM   4936 1HA  GLY A 299      -1.187   5.674  -7.862  1.00  0.140          H  
ATOM   4937 2HA  GLY A 299      -2.461   5.385  -6.695  1.00  0.140          H  
ATOM   4938  N   GLU A 300      -2.251   7.847  -6.199  1.00  0.120          N  
ATOM   4939  CA  GLU A 300      -2.305   9.232  -5.732  1.00  0.150          C  
ATOM   4940  C   GLU A 300      -3.244   9.421  -4.512  1.00  0.170          C  
ATOM   4941  O   GLU A 300      -3.437  10.544  -4.036  1.00  0.180          O  
ATOM   4942  CB  GLU A 300      -2.826  10.117  -6.859  1.00  0.200          C  
ATOM   4943  CG  GLU A 300      -2.007  10.167  -8.114  1.00  0.200          C  
ATOM   4944  CD  GLU A 300      -2.643  11.070  -9.202  1.00  0.200          C  
ATOM   4945  OE1 GLU A 300      -3.719  11.615  -8.985  1.00  0.200          O  
ATOM   4946  OE2 GLU A 300      -2.053  11.192 -10.254  1.00  0.200          O  
ATOM   4947  H   GLU A 300      -3.117   7.440  -6.545  1.00  0.140          H  
ATOM   4948  HA  GLU A 300      -1.298   9.542  -5.448  1.00  0.180          H  
ATOM   4949 1HB  GLU A 300      -3.783   9.729  -7.152  1.00  0.240          H  
ATOM   4950 2HB  GLU A 300      -2.966  11.133  -6.496  1.00  0.240          H  
ATOM   4951 1HG  GLU A 300      -1.005  10.528  -7.876  1.00  0.240          H  
ATOM   4952 2HG  GLU A 300      -1.921   9.156  -8.491  1.00  0.240          H  
ATOM   4953  N   ASP A 301      -3.891   8.332  -4.090  1.00  0.210          N  
ATOM   4954  CA  ASP A 301      -4.897   8.258  -3.020  1.00  0.250          C  
ATOM   4955  C   ASP A 301      -4.321   8.397  -1.610  1.00  0.280          C  
ATOM   4956  O   ASP A 301      -3.169   8.052  -1.359  1.00  0.340          O  
ATOM   4957  CB  ASP A 301      -5.686   6.940  -3.082  1.00  0.330          C  
ATOM   4958  CG  ASP A 301      -6.891   6.945  -2.186  1.00  0.330          C  
ATOM   4959  OD1 ASP A 301      -6.726   6.667  -1.012  1.00  0.330          O  
ATOM   4960  OD2 ASP A 301      -7.982   7.139  -2.629  1.00  0.330          O  
ATOM   4961  H   ASP A 301      -3.624   7.443  -4.515  1.00  0.250          H  
ATOM   4962  HA  ASP A 301      -5.600   9.076  -3.176  1.00  0.300          H  
ATOM   4963 1HB  ASP A 301      -5.989   6.739  -4.111  1.00  0.400          H  
ATOM   4964 2HB  ASP A 301      -5.053   6.119  -2.774  1.00  0.400          H  
ATOM   4965  N   ASP A 302      -5.161   8.816  -0.659  1.00  0.280          N  
ATOM   4966  CA  ASP A 302      -4.778   8.948   0.748  1.00  0.300          C  
ATOM   4967  C   ASP A 302      -4.144   7.671   1.324  1.00  0.340          C  
ATOM   4968  O   ASP A 302      -3.225   7.753   2.139  1.00  0.370          O  
ATOM   4969  CB  ASP A 302      -6.022   9.233   1.594  1.00  0.410          C  
ATOM   4970  CG  ASP A 302      -6.642  10.620   1.417  1.00  0.410          C  
ATOM   4971  OD1 ASP A 302      -5.996  11.492   0.889  1.00  0.410          O  
ATOM   4972  OD2 ASP A 302      -7.815  10.788   1.775  1.00  0.410          O  
ATOM   4973  H   ASP A 302      -6.102   9.075  -0.923  1.00  0.340          H  
ATOM   4974  HA  ASP A 302      -4.063   9.768   0.834  1.00  0.360          H  
ATOM   4975 1HB  ASP A 302      -6.767   8.496   1.319  1.00  0.490          H  
ATOM   4976 2HB  ASP A 302      -5.780   9.073   2.646  1.00  0.490          H  
ATOM   4977  N   ASP A 303      -4.633   6.486   0.930  1.00  0.340          N  
ATOM   4978  CA  ASP A 303      -4.054   5.246   1.470  1.00  0.370          C  
ATOM   4979  C   ASP A 303      -2.867   4.684   0.682  1.00  0.400          C  
ATOM   4980  O   ASP A 303      -2.265   3.701   1.112  1.00  0.540          O  
ATOM   4981  CB  ASP A 303      -5.079   4.100   1.582  1.00  0.510          C  
ATOM   4982  CG  ASP A 303      -6.152   4.207   2.691  1.00  0.510          C  
ATOM   4983  OD1 ASP A 303      -6.004   4.942   3.633  1.00  0.510          O  
ATOM   4984  OD2 ASP A 303      -7.084   3.447   2.609  1.00  0.510          O  
ATOM   4985  H   ASP A 303      -5.407   6.453   0.246  1.00  0.410          H  
ATOM   4986  HA  ASP A 303      -3.701   5.466   2.476  1.00  0.440          H  
ATOM   4987 1HB  ASP A 303      -5.610   4.031   0.625  1.00  0.610          H  
ATOM   4988 2HB  ASP A 303      -4.548   3.161   1.710  1.00  0.610          H  
ATOM   4989  N   ASP A 304      -2.543   5.253  -0.474  1.00  0.280          N  
ATOM   4990  CA  ASP A 304      -1.508   4.695  -1.354  1.00  0.250          C  
ATOM   4991  C   ASP A 304      -0.151   4.651  -0.710  1.00  0.260          C  
ATOM   4992  O   ASP A 304       0.226   5.557   0.026  1.00  0.400          O  
ATOM   4993  CB  ASP A 304      -1.492   5.446  -2.665  1.00  0.360          C  
ATOM   4994  CG  ASP A 304      -2.694   5.026  -3.504  1.00  0.360          C  
ATOM   4995  OD1 ASP A 304      -3.237   3.991  -3.218  1.00  0.360          O  
ATOM   4996  OD2 ASP A 304      -3.128   5.768  -4.371  1.00  0.360          O  
ATOM   4997  H   ASP A 304      -3.000   6.126  -0.748  1.00  0.340          H  
ATOM   4998  HA  ASP A 304      -1.776   3.665  -1.582  1.00  0.300          H  
ATOM   4999 1HB  ASP A 304      -1.525   6.521  -2.482  1.00  0.430          H  
ATOM   5000 2HB  ASP A 304      -0.565   5.227  -3.204  1.00  0.430          H  
ATOM   5001  N   PHE A 305       0.630   3.617  -1.010  1.00  0.150          N  
ATOM   5002  CA  PHE A 305       1.911   3.487  -0.345  1.00  0.200          C  
ATOM   5003  C   PHE A 305       2.802   4.661  -0.640  1.00  0.170          C  
ATOM   5004  O   PHE A 305       2.930   5.103  -1.786  1.00  0.120          O  
ATOM   5005  CB  PHE A 305       2.614   2.215  -0.744  1.00  0.260          C  
ATOM   5006  CG  PHE A 305       1.962   0.975  -0.249  1.00  0.260          C  
ATOM   5007  CD1 PHE A 305       1.365   0.125  -1.119  1.00  0.260          C  
ATOM   5008  CD2 PHE A 305       1.951   0.654   1.059  1.00  0.260          C  
ATOM   5009  CE1 PHE A 305       0.782  -1.023  -0.702  1.00  0.260          C  
ATOM   5010  CE2 PHE A 305       1.376  -0.499   1.477  1.00  0.260          C  
ATOM   5011  CZ  PHE A 305       0.798  -1.339   0.605  1.00  0.260          C  
ATOM   5012  H   PHE A 305       0.348   2.910  -1.694  1.00  0.180          H  
ATOM   5013  HA  PHE A 305       1.737   3.454   0.728  1.00  0.240          H  
ATOM   5014 1HB  PHE A 305       2.643   2.165  -1.789  1.00  0.310          H  
ATOM   5015 2HB  PHE A 305       3.642   2.237  -0.389  1.00  0.310          H  
ATOM   5016  HD1 PHE A 305       1.376   0.368  -2.147  1.00  0.310          H  
ATOM   5017  HD2 PHE A 305       2.426   1.316   1.768  1.00  0.310          H  
ATOM   5018  HE1 PHE A 305       0.319  -1.695  -1.421  1.00  0.310          H  
ATOM   5019  HE2 PHE A 305       1.394  -0.747   2.486  1.00  0.310          H  
ATOM   5020  HZ  PHE A 305       0.349  -2.263   0.946  1.00  0.310          H  
ATOM   5021  N   GLU A 306       3.488   5.129   0.388  1.00  0.260          N  
ATOM   5022  CA  GLU A 306       4.339   6.288   0.244  1.00  0.300          C  
ATOM   5023  C   GLU A 306       5.694   5.939  -0.322  1.00  0.210          C  
ATOM   5024  O   GLU A 306       6.726   6.045   0.343  1.00  0.250          O  
ATOM   5025  CB  GLU A 306       4.533   6.975   1.582  1.00  0.400          C  
ATOM   5026  CG  GLU A 306       3.284   7.460   2.263  1.00  0.400          C  
ATOM   5027  CD  GLU A 306       2.575   8.575   1.570  1.00  0.400          C  
ATOM   5028  OE1 GLU A 306       3.013   9.022   0.545  1.00  0.400          O  
ATOM   5029  OE2 GLU A 306       1.606   9.035   2.123  1.00  0.400          O  
ATOM   5030  H   GLU A 306       3.371   4.709   1.294  1.00  0.310          H  
ATOM   5031  HA  GLU A 306       3.858   6.984  -0.447  1.00  0.360          H  
ATOM   5032 1HB  GLU A 306       5.065   6.319   2.266  1.00  0.480          H  
ATOM   5033 2HB  GLU A 306       5.132   7.853   1.416  1.00  0.480          H  
ATOM   5034 1HG  GLU A 306       2.600   6.634   2.373  1.00  0.480          H  
ATOM   5035 2HG  GLU A 306       3.555   7.801   3.261  1.00  0.480          H  
ATOM   5036  N   THR A 307       5.711   5.594  -1.586  1.00  0.140          N  
ATOM   5037  CA  THR A 307       6.946   5.183  -2.218  1.00  0.110          C  
ATOM   5038  C   THR A 307       7.960   6.314  -2.198  1.00  0.140          C  
ATOM   5039  O   THR A 307       9.161   6.070  -2.037  1.00  0.110          O  
ATOM   5040  CB  THR A 307       6.674   4.772  -3.649  1.00  0.170          C  
ATOM   5041  OG1 THR A 307       6.052   5.855  -4.316  1.00  0.170          O  
ATOM   5042  CG2 THR A 307       5.800   3.600  -3.689  1.00  0.170          C  
ATOM   5043  H   THR A 307       4.807   5.563  -2.070  1.00  0.170          H  
ATOM   5044  HA  THR A 307       7.361   4.336  -1.672  1.00  0.130          H  
ATOM   5045  HB  THR A 307       7.598   4.556  -4.131  1.00  0.200          H  
ATOM   5046  HG1 THR A 307       6.687   6.573  -4.367  1.00  0.200          H  
ATOM   5047 1HG2 THR A 307       5.628   3.339  -4.719  1.00  0.200          H  
ATOM   5048 2HG2 THR A 307       6.276   2.772  -3.182  1.00  0.200          H  
ATOM   5049 3HG2 THR A 307       4.852   3.821  -3.207  1.00  0.200          H  
ATOM   5050  N   ASN A 308       7.477   7.557  -2.286  1.00  0.260          N  
ATOM   5051  CA  ASN A 308       8.363   8.701  -2.246  1.00  0.360          C  
ATOM   5052  C   ASN A 308       8.955   8.933  -0.851  1.00  0.350          C  
ATOM   5053  O   ASN A 308       9.993   9.592  -0.724  1.00  0.390          O  
ATOM   5054  CB  ASN A 308       7.611   9.920  -2.708  1.00  0.460          C  
ATOM   5055  CG  ASN A 308       6.412  10.099  -1.873  1.00  0.460          C  
ATOM   5056  OD1 ASN A 308       5.488   9.273  -1.949  1.00  0.460          O  
ATOM   5057  ND2 ASN A 308       6.392  11.114  -1.055  1.00  0.460          N  
ATOM   5058  H   ASN A 308       6.470   7.709  -2.400  1.00  0.310          H  
ATOM   5059  HA  ASN A 308       9.193   8.515  -2.928  1.00  0.430          H  
ATOM   5060 1HB  ASN A 308       8.240  10.805  -2.617  1.00  0.560          H  
ATOM   5061 2HB  ASN A 308       7.318   9.817  -3.756  1.00  0.560          H  
ATOM   5062 1HD2 ASN A 308       5.599  11.264  -0.463  1.00  0.560          H  
ATOM   5063 2HD2 ASN A 308       7.178  11.736  -1.015  1.00  0.560          H  
ATOM   5064  N   PHE A 309       8.284   8.428   0.198  1.00  0.370          N  
ATOM   5065  CA  PHE A 309       8.773   8.555   1.559  1.00  0.420          C  
ATOM   5066  C   PHE A 309      10.017   7.723   1.598  1.00  0.330          C  
ATOM   5067  O   PHE A 309      11.094   8.186   1.987  1.00  0.340          O  
ATOM   5068  CB  PHE A 309       7.751   8.053   2.585  1.00  0.570          C  
ATOM   5069  CG  PHE A 309       8.164   8.116   4.011  1.00  0.570          C  
ATOM   5070  CD1 PHE A 309       8.034   9.291   4.712  1.00  0.570          C  
ATOM   5071  CD2 PHE A 309       8.678   6.996   4.663  1.00  0.570          C  
ATOM   5072  CE1 PHE A 309       8.404   9.358   6.025  1.00  0.570          C  
ATOM   5073  CE2 PHE A 309       9.050   7.053   5.979  1.00  0.570          C  
ATOM   5074  CZ  PHE A 309       8.920   8.234   6.668  1.00  0.570          C  
ATOM   5075  H   PHE A 309       7.446   7.870   0.056  1.00  0.440          H  
ATOM   5076  HA  PHE A 309       9.026   9.593   1.766  1.00  0.500          H  
ATOM   5077 1HB  PHE A 309       6.857   8.655   2.489  1.00  0.680          H  
ATOM   5078 2HB  PHE A 309       7.487   7.033   2.369  1.00  0.680          H  
ATOM   5079  HD1 PHE A 309       7.623  10.174   4.212  1.00  0.680          H  
ATOM   5080  HD2 PHE A 309       8.785   6.069   4.119  1.00  0.680          H  
ATOM   5081  HE1 PHE A 309       8.273  10.303   6.557  1.00  0.680          H  
ATOM   5082  HE2 PHE A 309       9.452   6.165   6.476  1.00  0.680          H  
ATOM   5083  HZ  PHE A 309       9.218   8.274   7.711  1.00  0.680          H  
ATOM   5084  N   LEU A 310       9.870   6.484   1.115  1.00  0.250          N  
ATOM   5085  CA  LEU A 310      10.978   5.561   1.138  1.00  0.190          C  
ATOM   5086  C   LEU A 310      12.107   6.076   0.271  1.00  0.080          C  
ATOM   5087  O   LEU A 310      13.240   6.082   0.718  1.00  0.050          O  
ATOM   5088  CB  LEU A 310      10.563   4.160   0.651  1.00  0.290          C  
ATOM   5089  CG  LEU A 310      10.002   3.095   1.705  1.00  0.290          C  
ATOM   5090  CD1 LEU A 310      10.963   2.923   2.902  1.00  0.290          C  
ATOM   5091  CD2 LEU A 310       8.602   3.506   2.173  1.00  0.290          C  
ATOM   5092  H   LEU A 310       8.946   6.193   0.778  1.00  0.300          H  
ATOM   5093  HA  LEU A 310      11.354   5.507   2.149  1.00  0.230          H  
ATOM   5094 1HB  LEU A 310       9.792   4.291  -0.110  1.00  0.350          H  
ATOM   5095 2HB  LEU A 310      11.426   3.712   0.167  1.00  0.350          H  
ATOM   5096  HG  LEU A 310       9.943   2.134   1.207  1.00  0.350          H  
ATOM   5097 1HD1 LEU A 310      10.571   2.158   3.562  1.00  0.350          H  
ATOM   5098 2HD1 LEU A 310      11.942   2.614   2.534  1.00  0.350          H  
ATOM   5099 3HD1 LEU A 310      11.067   3.841   3.463  1.00  0.350          H  
ATOM   5100 1HD2 LEU A 310       8.213   2.757   2.861  1.00  0.350          H  
ATOM   5101 2HD2 LEU A 310       8.650   4.456   2.669  1.00  0.350          H  
ATOM   5102 3HD2 LEU A 310       7.931   3.589   1.311  1.00  0.350          H  
ATOM   5103  N   ILE A 311      11.844   6.655  -0.900  1.00  0.110          N  
ATOM   5104  CA  ILE A 311      13.004   7.120  -1.663  1.00  0.190          C  
ATOM   5105  C   ILE A 311      13.852   8.113  -0.882  1.00  0.250          C  
ATOM   5106  O   ILE A 311      15.082   7.962  -0.834  1.00  0.290          O  
ATOM   5107  CB  ILE A 311      12.621   7.793  -2.994  1.00  0.230          C  
ATOM   5108  CG1 ILE A 311      12.063   6.760  -3.960  1.00  0.230          C  
ATOM   5109  CG2 ILE A 311      13.849   8.548  -3.586  1.00  0.230          C  
ATOM   5110  CD1 ILE A 311      11.389   7.357  -5.179  1.00  0.230          C  
ATOM   5111  H   ILE A 311      10.891   6.660  -1.278  1.00  0.130          H  
ATOM   5112  HA  ILE A 311      13.623   6.256  -1.891  1.00  0.230          H  
ATOM   5113  HB  ILE A 311      11.820   8.508  -2.811  1.00  0.280          H  
ATOM   5114 1HG1 ILE A 311      12.871   6.109  -4.294  1.00  0.280          H  
ATOM   5115 2HG1 ILE A 311      11.329   6.154  -3.433  1.00  0.280          H  
ATOM   5116 1HG2 ILE A 311      13.567   9.023  -4.502  1.00  0.280          H  
ATOM   5117 2HG2 ILE A 311      14.210   9.324  -2.908  1.00  0.280          H  
ATOM   5118 3HG2 ILE A 311      14.656   7.842  -3.770  1.00  0.280          H  
ATOM   5119 1HD1 ILE A 311      11.016   6.551  -5.791  1.00  0.280          H  
ATOM   5120 2HD1 ILE A 311      10.568   7.981  -4.860  1.00  0.280          H  
ATOM   5121 3HD1 ILE A 311      12.073   7.945  -5.763  1.00  0.280          H  
ATOM   5122  N   ASP A 312      13.242   9.124  -0.261  1.00  0.290          N  
ATOM   5123  CA  ASP A 312      14.098  10.043   0.476  1.00  0.340          C  
ATOM   5124  C   ASP A 312      14.752   9.384   1.676  1.00  0.280          C  
ATOM   5125  O   ASP A 312      15.936   9.617   1.935  1.00  0.280          O  
ATOM   5126  CB  ASP A 312      13.344  11.273   0.956  1.00  0.460          C  
ATOM   5127  CG  ASP A 312      12.992  12.250  -0.157  1.00  0.460          C  
ATOM   5128  OD1 ASP A 312      13.510  12.130  -1.261  1.00  0.460          O  
ATOM   5129  OD2 ASP A 312      12.241  13.153   0.118  1.00  0.460          O  
ATOM   5130  H   ASP A 312      12.223   9.248  -0.322  1.00  0.350          H  
ATOM   5131  HA  ASP A 312      14.891  10.380  -0.191  1.00  0.410          H  
ATOM   5132 1HB  ASP A 312      12.419  10.943   1.443  1.00  0.550          H  
ATOM   5133 2HB  ASP A 312      13.940  11.792   1.708  1.00  0.550          H  
ATOM   5134  N   ARG A 313      14.019   8.529   2.401  1.00  0.210          N  
ATOM   5135  CA  ARG A 313      14.615   7.901   3.571  1.00  0.210          C  
ATOM   5136  C   ARG A 313      15.761   6.983   3.168  1.00  0.170          C  
ATOM   5137  O   ARG A 313      16.766   6.905   3.875  1.00  0.190          O  
ATOM   5138  CB  ARG A 313      13.605   7.112   4.389  1.00  0.290          C  
ATOM   5139  CG  ARG A 313      12.416   7.907   4.997  1.00  0.290          C  
ATOM   5140  CD  ARG A 313      12.792   8.921   6.037  1.00  0.290          C  
ATOM   5141  NE  ARG A 313      13.182  10.221   5.463  1.00  0.290          N  
ATOM   5142  CZ  ARG A 313      12.347  11.157   4.953  1.00  0.290          C  
ATOM   5143  NH1 ARG A 313      11.049  10.997   4.899  1.00  0.290          N  
ATOM   5144  NH2 ARG A 313      12.882  12.258   4.502  1.00  0.290          N  
ATOM   5145  H   ARG A 313      13.037   8.347   2.156  1.00  0.250          H  
ATOM   5146  HA  ARG A 313      15.026   8.684   4.203  1.00  0.250          H  
ATOM   5147 1HB  ARG A 313      13.173   6.341   3.748  1.00  0.350          H  
ATOM   5148 2HB  ARG A 313      14.122   6.604   5.197  1.00  0.350          H  
ATOM   5149 1HG  ARG A 313      11.895   8.425   4.217  1.00  0.350          H  
ATOM   5150 2HG  ARG A 313      11.751   7.195   5.456  1.00  0.350          H  
ATOM   5151 1HD  ARG A 313      11.961   9.079   6.720  1.00  0.350          H  
ATOM   5152 2HD  ARG A 313      13.638   8.548   6.590  1.00  0.350          H  
ATOM   5153  HE  ARG A 313      14.180  10.471   5.435  1.00  0.350          H  
ATOM   5154 1HH1 ARG A 313      10.621  10.151   5.242  1.00  0.350          H  
ATOM   5155 2HH1 ARG A 313      10.475  11.729   4.503  1.00  0.350          H  
ATOM   5156 1HH2 ARG A 313      13.902  12.346   4.567  1.00  0.350          H  
ATOM   5157 2HH2 ARG A 313      12.307  12.986   4.103  1.00  0.350          H  
ATOM   5158  N   ASN A 314      15.605   6.281   2.037  1.00  0.150          N  
ATOM   5159  CA  ASN A 314      16.587   5.345   1.512  1.00  0.150          C  
ATOM   5160  C   ASN A 314      17.897   6.051   1.246  1.00  0.160          C  
ATOM   5161  O   ASN A 314      18.955   5.615   1.714  1.00  0.190          O  
ATOM   5162  CB  ASN A 314      16.110   4.746   0.197  1.00  0.210          C  
ATOM   5163  CG  ASN A 314      15.008   3.744   0.294  1.00  0.210          C  
ATOM   5164  OD1 ASN A 314      14.711   3.155   1.344  1.00  0.210          O  
ATOM   5165  ND2 ASN A 314      14.384   3.531  -0.837  1.00  0.210          N  
ATOM   5166  H   ASN A 314      14.726   6.381   1.544  1.00  0.180          H  
ATOM   5167  HA  ASN A 314      16.760   4.559   2.245  1.00  0.180          H  
ATOM   5168 1HB  ASN A 314      15.752   5.552  -0.433  1.00  0.250          H  
ATOM   5169 2HB  ASN A 314      16.945   4.301  -0.323  1.00  0.250          H  
ATOM   5170 1HD2 ASN A 314      13.633   2.877  -0.878  1.00  0.250          H  
ATOM   5171 2HD2 ASN A 314      14.660   4.023  -1.663  1.00  0.250          H  
ATOM   5172  N   PHE A 315      17.831   7.188   0.548  1.00  0.150          N  
ATOM   5173  CA  PHE A 315      19.049   7.934   0.278  1.00  0.170          C  
ATOM   5174  C   PHE A 315      19.636   8.530   1.534  1.00  0.190          C  
ATOM   5175  O   PHE A 315      20.848   8.480   1.746  1.00  0.210          O  
ATOM   5176  CB  PHE A 315      18.811   9.032  -0.757  1.00  0.230          C  
ATOM   5177  CG  PHE A 315      18.954   8.570  -2.168  1.00  0.230          C  
ATOM   5178  CD1 PHE A 315      17.885   8.120  -2.903  1.00  0.230          C  
ATOM   5179  CD2 PHE A 315      20.207   8.620  -2.772  1.00  0.230          C  
ATOM   5180  CE1 PHE A 315      18.065   7.729  -4.203  1.00  0.230          C  
ATOM   5181  CE2 PHE A 315      20.381   8.234  -4.072  1.00  0.230          C  
ATOM   5182  CZ  PHE A 315      19.310   7.792  -4.790  1.00  0.230          C  
ATOM   5183  H   PHE A 315      16.922   7.500   0.182  1.00  0.180          H  
ATOM   5184  HA  PHE A 315      19.780   7.243  -0.138  1.00  0.200          H  
ATOM   5185 1HB  PHE A 315      17.794   9.426  -0.630  1.00  0.280          H  
ATOM   5186 2HB  PHE A 315      19.503   9.851  -0.591  1.00  0.280          H  
ATOM   5187  HD1 PHE A 315      16.891   8.077  -2.450  1.00  0.280          H  
ATOM   5188  HD2 PHE A 315      21.060   8.982  -2.198  1.00  0.280          H  
ATOM   5189  HE1 PHE A 315      17.229   7.380  -4.761  1.00  0.280          H  
ATOM   5190  HE2 PHE A 315      21.366   8.284  -4.537  1.00  0.280          H  
ATOM   5191  HZ  PHE A 315      19.446   7.494  -5.827  1.00  0.280          H  
ATOM   5192  N   GLN A 316      18.806   9.095   2.396  1.00  0.200          N  
ATOM   5193  CA  GLN A 316      19.344   9.729   3.581  1.00  0.290          C  
ATOM   5194  C   GLN A 316      20.022   8.736   4.510  1.00  0.230          C  
ATOM   5195  O   GLN A 316      21.132   8.993   4.998  1.00  0.210          O  
ATOM   5196  CB  GLN A 316      18.210  10.454   4.299  1.00  0.370          C  
ATOM   5197  CG  GLN A 316      17.740  11.642   3.526  1.00  0.370          C  
ATOM   5198  CD  GLN A 316      16.460  12.273   3.998  1.00  0.370          C  
ATOM   5199  OE1 GLN A 316      15.618  11.723   4.743  1.00  0.370          O  
ATOM   5200  NE2 GLN A 316      16.299  13.497   3.527  1.00  0.370          N  
ATOM   5201  H   GLN A 316      17.796   9.129   2.217  1.00  0.240          H  
ATOM   5202  HA  GLN A 316      20.086  10.457   3.268  1.00  0.350          H  
ATOM   5203 1HB  GLN A 316      17.371   9.773   4.436  1.00  0.440          H  
ATOM   5204 2HB  GLN A 316      18.545  10.784   5.282  1.00  0.440          H  
ATOM   5205 1HG  GLN A 316      18.506  12.402   3.628  1.00  0.440          H  
ATOM   5206 2HG  GLN A 316      17.631  11.384   2.478  1.00  0.440          H  
ATOM   5207 1HE2 GLN A 316      15.501  14.050   3.756  1.00  0.440          H  
ATOM   5208 2HE2 GLN A 316      17.028  13.890   2.912  1.00  0.440          H  
ATOM   5209  N   VAL A 317      19.411   7.565   4.700  1.00  0.230          N  
ATOM   5210  CA  VAL A 317      19.993   6.613   5.611  1.00  0.300          C  
ATOM   5211  C   VAL A 317      21.203   5.953   4.981  1.00  0.290          C  
ATOM   5212  O   VAL A 317      22.205   5.745   5.662  1.00  0.290          O  
ATOM   5213  CB  VAL A 317      18.952   5.551   6.076  1.00  0.390          C  
ATOM   5214  CG1 VAL A 317      18.633   4.487   5.006  1.00  0.390          C  
ATOM   5215  CG2 VAL A 317      19.461   4.931   7.312  1.00  0.390          C  
ATOM   5216  H   VAL A 317      18.505   7.376   4.264  1.00  0.280          H  
ATOM   5217  HA  VAL A 317      20.325   7.152   6.497  1.00  0.360          H  
ATOM   5218  HB  VAL A 317      18.008   6.060   6.280  1.00  0.470          H  
ATOM   5219 1HG1 VAL A 317      17.882   3.802   5.395  1.00  0.470          H  
ATOM   5220 2HG1 VAL A 317      18.251   4.965   4.126  1.00  0.470          H  
ATOM   5221 3HG1 VAL A 317      19.508   3.920   4.746  1.00  0.470          H  
ATOM   5222 1HG2 VAL A 317      18.748   4.213   7.694  1.00  0.470          H  
ATOM   5223 2HG2 VAL A 317      20.396   4.445   7.139  1.00  0.470          H  
ATOM   5224 3HG2 VAL A 317      19.601   5.718   8.021  1.00  0.470          H  
ATOM   5225  N   SER A 318      21.145   5.649   3.680  1.00  0.280          N  
ATOM   5226  CA  SER A 318      22.248   4.976   3.036  1.00  0.260          C  
ATOM   5227  C   SER A 318      23.492   5.835   2.984  1.00  0.230          C  
ATOM   5228  O   SER A 318      24.593   5.358   3.267  1.00  0.210          O  
ATOM   5229  CB  SER A 318      21.871   4.618   1.625  1.00  0.370          C  
ATOM   5230  OG  SER A 318      20.832   3.693   1.586  1.00  0.370          O  
ATOM   5231  H   SER A 318      20.311   5.836   3.121  1.00  0.340          H  
ATOM   5232  HA  SER A 318      22.470   4.070   3.594  1.00  0.310          H  
ATOM   5233 1HB  SER A 318      21.587   5.517   1.077  1.00  0.450          H  
ATOM   5234 2HB  SER A 318      22.726   4.211   1.151  1.00  0.450          H  
ATOM   5235  HG  SER A 318      20.013   4.226   1.671  1.00  0.450          H  
ATOM   5236  N   MET A 319      23.330   7.118   2.626  1.00  0.220          N  
ATOM   5237  CA  MET A 319      24.486   7.988   2.504  1.00  0.210          C  
ATOM   5238  C   MET A 319      25.133   8.251   3.841  1.00  0.190          C  
ATOM   5239  O   MET A 319      26.359   8.275   3.946  1.00  0.190          O  
ATOM   5240  CB  MET A 319      24.090   9.320   1.850  1.00  0.300          C  
ATOM   5241  CG  MET A 319      23.650   9.252   0.362  1.00  0.300          C  
ATOM   5242  SD  MET A 319      24.936   8.638  -0.752  1.00  0.300          S  
ATOM   5243  CE  MET A 319      24.429   6.945  -0.980  1.00  0.300          C  
ATOM   5244  H   MET A 319      22.400   7.486   2.404  1.00  0.260          H  
ATOM   5245  HA  MET A 319      25.229   7.496   1.885  1.00  0.250          H  
ATOM   5246 1HB  MET A 319      23.250   9.749   2.410  1.00  0.360          H  
ATOM   5247 2HB  MET A 319      24.916  10.022   1.931  1.00  0.360          H  
ATOM   5248 1HG  MET A 319      22.797   8.589   0.276  1.00  0.360          H  
ATOM   5249 2HG  MET A 319      23.340  10.234   0.025  1.00  0.360          H  
ATOM   5250 1HE  MET A 319      25.134   6.465  -1.635  1.00  0.360          H  
ATOM   5251 2HE  MET A 319      24.412   6.425  -0.030  1.00  0.360          H  
ATOM   5252 3HE  MET A 319      23.436   6.911  -1.428  1.00  0.360          H  
ATOM   5253  N   LEU A 320      24.337   8.447   4.882  1.00  0.190          N  
ATOM   5254  CA  LEU A 320      24.919   8.712   6.178  1.00  0.190          C  
ATOM   5255  C   LEU A 320      25.600   7.447   6.720  1.00  0.260          C  
ATOM   5256  O   LEU A 320      26.757   7.476   7.172  1.00  0.310          O  
ATOM   5257  CB  LEU A 320      23.827   9.209   7.123  1.00  0.270          C  
ATOM   5258  CG  LEU A 320      24.302   9.825   8.445  1.00  0.270          C  
ATOM   5259  CD1 LEU A 320      23.301  10.773   8.900  1.00  0.270          C  
ATOM   5260  CD2 LEU A 320      24.489   8.816   9.513  1.00  0.270          C  
ATOM   5261  H   LEU A 320      23.316   8.475   4.775  1.00  0.230          H  
ATOM   5262  HA  LEU A 320      25.663   9.497   6.066  1.00  0.230          H  
ATOM   5263 1HB  LEU A 320      23.254   9.975   6.586  1.00  0.320          H  
ATOM   5264 2HB  LEU A 320      23.150   8.381   7.344  1.00  0.320          H  
ATOM   5265  HG  LEU A 320      25.221  10.364   8.266  1.00  0.320          H  
ATOM   5266 1HD1 LEU A 320      23.658  11.207   9.798  1.00  0.320          H  
ATOM   5267 2HD1 LEU A 320      23.149  11.551   8.140  1.00  0.320          H  
ATOM   5268 3HD1 LEU A 320      22.376  10.258   9.082  1.00  0.320          H  
ATOM   5269 1HD2 LEU A 320      24.809   9.324  10.406  1.00  0.320          H  
ATOM   5270 2HD2 LEU A 320      23.561   8.347   9.684  1.00  0.320          H  
ATOM   5271 3HD2 LEU A 320      25.222   8.088   9.248  1.00  0.320          H  
ATOM   5272  N   ALA A 321      24.884   6.323   6.655  1.00  0.240          N  
ATOM   5273  CA  ALA A 321      25.332   5.060   7.201  1.00  0.290          C  
ATOM   5274  C   ALA A 321      26.644   4.549   6.640  1.00  0.300          C  
ATOM   5275  O   ALA A 321      27.422   3.952   7.382  1.00  0.340          O  
ATOM   5276  CB  ALA A 321      24.296   4.019   6.930  1.00  0.390          C  
ATOM   5277  H   ALA A 321      23.947   6.337   6.242  1.00  0.290          H  
ATOM   5278  HA  ALA A 321      25.455   5.182   8.273  1.00  0.350          H  
ATOM   5279 1HB  ALA A 321      24.618   3.089   7.343  1.00  0.460          H  
ATOM   5280 2HB  ALA A 321      23.348   4.315   7.358  1.00  0.460          H  
ATOM   5281 3HB  ALA A 321      24.198   3.932   5.862  1.00  0.460          H  
ATOM   5282  N   VAL A 322      26.935   4.792   5.359  1.00  0.270          N  
ATOM   5283  CA  VAL A 322      28.176   4.248   4.831  1.00  0.280          C  
ATOM   5284  C   VAL A 322      29.263   5.324   4.757  1.00  0.310          C  
ATOM   5285  O   VAL A 322      30.324   5.101   4.177  1.00  0.350          O  
ATOM   5286  CB  VAL A 322      27.967   3.628   3.425  1.00  0.390          C  
ATOM   5287  CG1 VAL A 322      26.878   2.548   3.508  1.00  0.390          C  
ATOM   5288  CG2 VAL A 322      27.697   4.716   2.345  1.00  0.390          C  
ATOM   5289  H   VAL A 322      26.255   5.262   4.752  1.00  0.320          H  
ATOM   5290  HA  VAL A 322      28.527   3.465   5.496  1.00  0.340          H  
ATOM   5291  HB  VAL A 322      28.847   3.097   3.167  1.00  0.470          H  
ATOM   5292 1HG1 VAL A 322      26.779   2.065   2.557  1.00  0.470          H  
ATOM   5293 2HG1 VAL A 322      27.137   1.810   4.238  1.00  0.470          H  
ATOM   5294 3HG1 VAL A 322      25.927   3.004   3.783  1.00  0.470          H  
ATOM   5295 1HG2 VAL A 322      27.583   4.243   1.378  1.00  0.470          H  
ATOM   5296 2HG2 VAL A 322      26.813   5.262   2.576  1.00  0.470          H  
ATOM   5297 3HG2 VAL A 322      28.535   5.412   2.296  1.00  0.470          H  
ATOM   5298  N   ASP A 323      29.013   6.501   5.323  1.00  0.290          N  
ATOM   5299  CA  ASP A 323      29.998   7.568   5.271  1.00  0.320          C  
ATOM   5300  C   ASP A 323      30.241   8.122   6.679  1.00  0.340          C  
ATOM   5301  O   ASP A 323      31.195   7.724   7.350  1.00  0.390          O  
ATOM   5302  CB  ASP A 323      29.548   8.682   4.310  1.00  0.440          C  
ATOM   5303  CG  ASP A 323      30.614   9.755   4.118  1.00  0.440          C  
ATOM   5304  OD1 ASP A 323      31.752   9.413   4.307  1.00  0.440          O  
ATOM   5305  OD2 ASP A 323      30.310  10.882   3.773  1.00  0.440          O  
ATOM   5306  H   ASP A 323      28.135   6.661   5.823  1.00  0.350          H  
ATOM   5307  HA  ASP A 323      30.940   7.163   4.904  1.00  0.380          H  
ATOM   5308 1HB  ASP A 323      29.326   8.235   3.340  1.00  0.520          H  
ATOM   5309 2HB  ASP A 323      28.630   9.139   4.660  1.00  0.520          H  
ATOM   5310  N   GLU A 324      29.338   8.981   7.162  1.00  0.310          N  
ATOM   5311  CA  GLU A 324      29.449   9.615   8.477  1.00  0.360          C  
ATOM   5312  C   GLU A 324      29.688   8.598   9.596  1.00  0.370          C  
ATOM   5313  O   GLU A 324      30.486   8.837  10.501  1.00  0.410          O  
ATOM   5314  CB  GLU A 324      28.165  10.429   8.732  1.00  0.480          C  
ATOM   5315  CG  GLU A 324      28.054  11.203  10.062  1.00  0.480          C  
ATOM   5316  CD  GLU A 324      26.819  12.145  10.093  1.00  0.480          C  
ATOM   5317  OE1 GLU A 324      26.792  13.051   9.288  1.00  0.480          O  
ATOM   5318  OE2 GLU A 324      25.912  11.934  10.883  1.00  0.480          O  
ATOM   5319  H   GLU A 324      28.571   9.246   6.562  1.00  0.370          H  
ATOM   5320  HA  GLU A 324      30.299  10.298   8.452  1.00  0.430          H  
ATOM   5321 1HB  GLU A 324      28.013  11.136   7.916  1.00  0.580          H  
ATOM   5322 2HB  GLU A 324      27.337   9.734   8.710  1.00  0.580          H  
ATOM   5323 1HG  GLU A 324      27.965  10.483  10.877  1.00  0.580          H  
ATOM   5324 2HG  GLU A 324      28.963  11.783  10.219  1.00  0.580          H  
ATOM   5325  N   MET A 325      28.997   7.464   9.535  1.00  0.320          N  
ATOM   5326  CA  MET A 325      29.153   6.416  10.547  1.00  0.320          C  
ATOM   5327  C   MET A 325      30.241   5.374  10.300  1.00  0.310          C  
ATOM   5328  O   MET A 325      30.407   4.455  11.119  1.00  0.330          O  
ATOM   5329  CB  MET A 325      27.849   5.695  10.733  1.00  0.450          C  
ATOM   5330  CG  MET A 325      26.805   6.522  11.329  1.00  0.450          C  
ATOM   5331  SD  MET A 325      25.246   5.727  11.303  1.00  0.450          S  
ATOM   5332  CE  MET A 325      25.438   4.342  12.368  1.00  0.450          C  
ATOM   5333  H   MET A 325      28.329   7.350   8.764  1.00  0.380          H  
ATOM   5334  HA  MET A 325      29.399   6.910  11.485  1.00  0.380          H  
ATOM   5335 1HB  MET A 325      27.498   5.332   9.763  1.00  0.540          H  
ATOM   5336 2HB  MET A 325      28.020   4.832  11.364  1.00  0.540          H  
ATOM   5337 1HG  MET A 325      27.071   6.732  12.363  1.00  0.540          H  
ATOM   5338 2HG  MET A 325      26.739   7.463  10.805  1.00  0.540          H  
ATOM   5339 1HE  MET A 325      24.512   3.795  12.424  1.00  0.540          H  
ATOM   5340 2HE  MET A 325      26.210   3.681  12.003  1.00  0.540          H  
ATOM   5341 3HE  MET A 325      25.708   4.691  13.344  1.00  0.540          H  
ATOM   5342  N   TYR A 326      30.953   5.453   9.183  1.00  0.310          N  
ATOM   5343  CA  TYR A 326      31.948   4.431   8.921  1.00  0.320          C  
ATOM   5344  C   TYR A 326      32.976   4.443  10.028  1.00  0.390          C  
ATOM   5345  O   TYR A 326      33.494   5.501  10.392  1.00  0.450          O  
ATOM   5346  CB  TYR A 326      32.609   4.644   7.570  1.00  0.440          C  
ATOM   5347  CG  TYR A 326      33.700   3.661   7.300  1.00  0.440          C  
ATOM   5348  CD1 TYR A 326      33.415   2.349   6.956  1.00  0.440          C  
ATOM   5349  CD2 TYR A 326      35.011   4.081   7.401  1.00  0.440          C  
ATOM   5350  CE1 TYR A 326      34.452   1.470   6.719  1.00  0.440          C  
ATOM   5351  CE2 TYR A 326      36.029   3.210   7.161  1.00  0.440          C  
ATOM   5352  CZ  TYR A 326      35.767   1.920   6.830  1.00  0.440          C  
ATOM   5353  OH  TYR A 326      36.826   1.073   6.591  1.00  0.440          O  
ATOM   5354  H   TYR A 326      30.853   6.250   8.550  1.00  0.370          H  
ATOM   5355  HA  TYR A 326      31.462   3.456   8.922  1.00  0.380          H  
ATOM   5356 1HB  TYR A 326      31.860   4.557   6.776  1.00  0.530          H  
ATOM   5357 2HB  TYR A 326      33.024   5.649   7.519  1.00  0.530          H  
ATOM   5358  HD1 TYR A 326      32.382   2.005   6.872  1.00  0.530          H  
ATOM   5359  HD2 TYR A 326      35.231   5.113   7.673  1.00  0.530          H  
ATOM   5360  HE1 TYR A 326      34.238   0.432   6.447  1.00  0.530          H  
ATOM   5361  HE2 TYR A 326      37.053   3.537   7.239  1.00  0.530          H  
ATOM   5362  HH  TYR A 326      36.505   0.150   6.519  1.00  0.530          H  
ATOM   5363  N   ASP A 327      33.232   3.281  10.617  1.00  0.390          N  
ATOM   5364  CA  ASP A 327      34.187   3.167  11.713  1.00  0.470          C  
ATOM   5365  C   ASP A 327      33.974   4.097  12.906  1.00  0.550          C  
ATOM   5366  O   ASP A 327      34.906   4.299  13.697  1.00  0.650          O  
ATOM   5367  CB  ASP A 327      35.633   3.333  11.243  1.00  0.630          C  
ATOM   5368  CG  ASP A 327      36.173   2.128  10.559  1.00  0.630          C  
ATOM   5369  OD1 ASP A 327      35.596   1.074  10.743  1.00  0.630          O  
ATOM   5370  OD2 ASP A 327      37.231   2.216   9.936  1.00  0.630          O  
ATOM   5371  H   ASP A 327      32.764   2.432  10.273  1.00  0.470          H  
ATOM   5372  HA  ASP A 327      34.097   2.150  12.098  1.00  0.560          H  
ATOM   5373 1HB  ASP A 327      35.698   4.185  10.562  1.00  0.750          H  
ATOM   5374 2HB  ASP A 327      36.264   3.557  12.094  1.00  0.750          H  
ATOM   5375  N   ASP A 328      32.759   4.601  13.142  1.00  0.510          N  
ATOM   5376  CA  ASP A 328      32.557   5.438  14.332  1.00  0.620          C  
ATOM   5377  C   ASP A 328      32.285   4.510  15.520  1.00  0.680          C  
ATOM   5378  O   ASP A 328      31.185   4.467  16.064  1.00  0.720          O  
ATOM   5379  CB  ASP A 328      31.376   6.391  14.095  1.00  0.820          C  
ATOM   5380  CG  ASP A 328      31.228   7.509  15.153  1.00  0.820          C  
ATOM   5381  OD1 ASP A 328      32.175   7.776  15.883  1.00  0.820          O  
ATOM   5382  OD2 ASP A 328      30.167   8.076  15.234  1.00  0.820          O  
ATOM   5383  H   ASP A 328      31.997   4.443  12.478  1.00  0.610          H  
ATOM   5384  HA  ASP A 328      33.453   6.015  14.530  1.00  0.740          H  
ATOM   5385 1HB  ASP A 328      31.499   6.859  13.114  1.00  0.990          H  
ATOM   5386 2HB  ASP A 328      30.453   5.815  14.058  1.00  0.990          H  
ATOM   5387  N   LEU A 329      33.316   3.719  15.835  1.00  0.740          N  
ATOM   5388  CA  LEU A 329      33.321   2.645  16.820  1.00  0.840          C  
ATOM   5389  C   LEU A 329      34.668   2.416  17.517  1.00  1.490          C  
ATOM   5390  O   LEU A 329      35.716   2.722  16.953  1.00  1.820          O  
ATOM   5391  CB  LEU A 329      32.967   1.363  16.105  1.00  1.140          C  
ATOM   5392  CG  LEU A 329      31.583   1.219  15.606  1.00  1.140          C  
ATOM   5393  CD1 LEU A 329      31.601   0.134  14.772  1.00  1.140          C  
ATOM   5394  CD2 LEU A 329      30.632   0.957  16.740  1.00  1.140          C  
ATOM   5395  H   LEU A 329      34.170   3.910  15.318  1.00  0.890          H  
ATOM   5396  HA  LEU A 329      32.573   2.898  17.555  1.00  1.010          H  
ATOM   5397 1HB  LEU A 329      33.594   1.315  15.226  1.00  1.360          H  
ATOM   5398 2HB  LEU A 329      33.214   0.503  16.712  1.00  1.360          H  
ATOM   5399  HG  LEU A 329      31.267   2.078  15.044  1.00  1.360          H  
ATOM   5400 1HD1 LEU A 329      30.615  -0.037  14.392  1.00  1.360          H  
ATOM   5401 2HD1 LEU A 329      32.294   0.319  13.972  1.00  1.360          H  
ATOM   5402 3HD1 LEU A 329      31.923  -0.696  15.345  1.00  1.360          H  
ATOM   5403 1HD2 LEU A 329      29.650   0.809  16.343  1.00  1.360          H  
ATOM   5404 2HD2 LEU A 329      30.939   0.069  17.281  1.00  1.360          H  
ATOM   5405 3HD2 LEU A 329      30.617   1.790  17.404  1.00  1.360          H  
ATOM   5406  N   ALA A 330      34.661   1.808  18.722  1.00  1.760          N  
ATOM   5407  CA  ALA A 330      33.479   1.361  19.477  1.00  1.570          C  
ATOM   5408  C   ALA A 330      32.896   2.545  20.218  1.00  0.850          C  
ATOM   5409  O   ALA A 330      33.598   3.516  20.488  1.00  1.160          O  
ATOM   5410  CB  ALA A 330      33.840   0.238  20.430  1.00  2.270          C  
ATOM   5411  H   ALA A 330      35.564   1.622  19.139  1.00  2.110          H  
ATOM   5412  HA  ALA A 330      32.723   0.987  18.804  1.00  1.880          H  
ATOM   5413 1HB  ALA A 330      32.951  -0.076  20.977  1.00  2.730          H  
ATOM   5414 2HB  ALA A 330      34.235  -0.603  19.861  1.00  2.730          H  
ATOM   5415 3HB  ALA A 330      34.593   0.585  21.127  1.00  2.730          H  
ATOM   5416  N   VAL A 331      31.620   2.477  20.546  1.00  1.520          N  
ATOM   5417  CA  VAL A 331      31.045   3.562  21.302  1.00  2.150          C  
ATOM   5418  C   VAL A 331      30.951   3.075  22.731  1.00  2.040          C  
ATOM   5419  O   VAL A 331      30.097   2.257  23.063  1.00  1.900          O  
ATOM   5420  CB  VAL A 331      29.662   3.924  20.746  1.00  2.760          C  
ATOM   5421  CG1 VAL A 331      29.116   5.033  21.505  1.00  2.760          C  
ATOM   5422  CG2 VAL A 331      29.764   4.294  19.265  1.00  2.760          C  
ATOM   5423  H   VAL A 331      31.067   1.663  20.316  1.00  1.820          H  
ATOM   5424  HA  VAL A 331      31.692   4.434  21.258  1.00  2.580          H  
ATOM   5425  HB  VAL A 331      28.988   3.080  20.869  1.00  3.310          H  
ATOM   5426 1HG1 VAL A 331      28.175   5.257  21.098  1.00  3.310          H  
ATOM   5427 2HG1 VAL A 331      29.019   4.775  22.552  1.00  3.310          H  
ATOM   5428 3HG1 VAL A 331      29.774   5.877  21.395  1.00  3.310          H  
ATOM   5429 1HG2 VAL A 331      28.776   4.547  18.877  1.00  3.310          H  
ATOM   5430 2HG2 VAL A 331      30.430   5.141  19.136  1.00  3.310          H  
ATOM   5431 3HG2 VAL A 331      30.152   3.467  18.709  1.00  3.310          H  
ATOM   5432  N   LEU A 332      31.870   3.540  23.561  1.00  2.320          N  
ATOM   5433  CA  LEU A 332      31.993   2.998  24.902  1.00  2.420          C  
ATOM   5434  C   LEU A 332      31.801   4.009  26.013  1.00  2.750          C  
ATOM   5435  O   LEU A 332      32.189   5.167  25.889  1.00  3.160          O  
ATOM   5436  CB  LEU A 332      33.391   2.394  25.043  1.00  3.350          C  
ATOM   5437  CG  LEU A 332      33.775   1.326  23.997  1.00  3.350          C  
ATOM   5438  CD1 LEU A 332      35.225   0.959  24.204  1.00  3.350          C  
ATOM   5439  CD2 LEU A 332      32.870   0.096  24.120  1.00  3.350          C  
ATOM   5440  H   LEU A 332      32.521   4.240  23.231  1.00  2.780          H  
ATOM   5441  HA  LEU A 332      31.239   2.232  25.038  1.00  2.900          H  
ATOM   5442 1HB  LEU A 332      34.120   3.198  24.979  1.00  4.020          H  
ATOM   5443 2HB  LEU A 332      33.470   1.940  26.033  1.00  4.020          H  
ATOM   5444  HG  LEU A 332      33.678   1.743  23.003  1.00  4.020          H  
ATOM   5445 1HD1 LEU A 332      35.525   0.217  23.465  1.00  4.020          H  
ATOM   5446 2HD1 LEU A 332      35.845   1.849  24.094  1.00  4.020          H  
ATOM   5447 3HD1 LEU A 332      35.362   0.551  25.202  1.00  4.020          H  
ATOM   5448 1HD2 LEU A 332      33.162  -0.655  23.386  1.00  4.020          H  
ATOM   5449 2HD2 LEU A 332      32.971  -0.318  25.113  1.00  4.020          H  
ATOM   5450 3HD2 LEU A 332      31.836   0.364  23.947  1.00  4.020          H  
ATOM   5451  N   GLU A 333      31.271   3.507  27.128  1.00  2.600          N  
ATOM   5452  CA  GLU A 333      31.116   4.230  28.383  1.00  2.800          C  
ATOM   5453  C   GLU A 333      31.052   3.213  29.518  1.00  2.640          C  
ATOM   5454  O   GLU A 333      30.635   2.073  29.307  1.00  2.400          O  
ATOM   5455  CB  GLU A 333      29.865   5.114  28.359  1.00  3.840          C  
ATOM   5456  CG  GLU A 333      29.585   5.916  29.647  1.00  3.840          C  
ATOM   5457  CD  GLU A 333      30.690   6.868  30.087  1.00  3.840          C  
ATOM   5458  OE1 GLU A 333      31.745   6.379  30.447  1.00  3.840          O  
ATOM   5459  OE2 GLU A 333      30.450   8.066  30.160  1.00  3.840          O  
ATOM   5460  H   GLU A 333      30.967   2.543  27.113  1.00  3.120          H  
ATOM   5461  HA  GLU A 333      31.993   4.864  28.538  1.00  3.360          H  
ATOM   5462 1HB  GLU A 333      29.943   5.823  27.542  1.00  4.610          H  
ATOM   5463 2HB  GLU A 333      29.003   4.497  28.169  1.00  4.610          H  
ATOM   5464 1HG  GLU A 333      28.711   6.499  29.470  1.00  4.610          H  
ATOM   5465 2HG  GLU A 333      29.339   5.237  30.459  1.00  4.610          H  
ATOM   5466  N   LYS A 334      31.452   3.623  30.715  1.00  2.780          N  
ATOM   5467  CA  LYS A 334      31.380   2.750  31.883  1.00  2.630          C  
ATOM   5468  C   LYS A 334      30.335   3.206  32.895  1.00  2.340          C  
ATOM   5469  O   LYS A 334      30.410   4.311  33.436  1.00  2.360          O  
ATOM   5470  CB  LYS A 334      32.757   2.667  32.549  1.00  3.740          C  
ATOM   5471  CG  LYS A 334      32.859   1.804  33.834  1.00  3.740          C  
ATOM   5472  CD  LYS A 334      32.672   0.300  33.557  1.00  3.740          C  
ATOM   5473  CE  LYS A 334      33.036  -0.537  34.790  1.00  3.740          C  
ATOM   5474  NZ  LYS A 334      32.824  -2.007  34.574  1.00  3.740          N  
ATOM   5475  H   LYS A 334      31.778   4.593  30.794  1.00  3.340          H  
ATOM   5476  HA  LYS A 334      31.096   1.754  31.546  1.00  3.160          H  
ATOM   5477 1HB  LYS A 334      33.477   2.277  31.832  1.00  4.490          H  
ATOM   5478 2HB  LYS A 334      33.082   3.674  32.813  1.00  4.490          H  
ATOM   5479 1HG  LYS A 334      33.842   1.956  34.279  1.00  4.490          H  
ATOM   5480 2HG  LYS A 334      32.108   2.128  34.556  1.00  4.490          H  
ATOM   5481 1HD  LYS A 334      31.630   0.094  33.307  1.00  4.490          H  
ATOM   5482 2HD  LYS A 334      33.297  -0.003  32.718  1.00  4.490          H  
ATOM   5483 1HE  LYS A 334      34.086  -0.369  35.020  1.00  4.490          H  
ATOM   5484 2HE  LYS A 334      32.432  -0.217  35.638  1.00  4.490          H  
ATOM   5485 1HZ  LYS A 334      33.085  -2.509  35.404  1.00  4.490          H  
ATOM   5486 2HZ  LYS A 334      31.831  -2.212  34.385  1.00  4.490          H  
ATOM   5487 3HZ  LYS A 334      33.378  -2.330  33.803  1.00  4.490          H  
ATOM   5488  N   ASP A 335      29.370   2.333  33.171  1.00  2.070          N  
ATOM   5489  CA  ASP A 335      28.317   2.630  34.133  1.00  2.900          C  
ATOM   5490  C   ASP A 335      27.616   1.348  34.567  1.00  2.220          C  
ATOM   5491  O   ASP A 335      27.437   0.425  33.750  1.00  2.120          O  
ATOM   5492  CB  ASP A 335      27.280   3.631  33.591  1.00  3.730          C  
ATOM   5493  CG  ASP A 335      26.448   4.285  34.745  1.00  3.730          C  
ATOM   5494  OD1 ASP A 335      25.745   3.558  35.423  1.00  3.730          O  
ATOM   5495  OD2 ASP A 335      26.527   5.482  34.944  1.00  3.730          O  
ATOM   5496  H   ASP A 335      29.371   1.445  32.686  1.00  2.480          H  
ATOM   5497  HA  ASP A 335      28.778   3.076  35.016  1.00  3.480          H  
ATOM   5498 1HB  ASP A 335      27.789   4.420  33.034  1.00  4.470          H  
ATOM   5499 2HB  ASP A 335      26.605   3.127  32.903  1.00  4.470          H  
ATOM   5500  N   LEU A 336      27.158   1.344  35.825  1.00  2.200          N  
ATOM   5501  CA  LEU A 336      26.395   0.249  36.411  1.00  2.040          C  
ATOM   5502  C   LEU A 336      25.105   0.021  35.658  1.00  2.120          C  
ATOM   5503  O   LEU A 336      24.584  -1.087  35.633  1.00  1.760          O  
ATOM   5504  CB  LEU A 336      26.076   0.536  37.881  1.00  2.920          C  
ATOM   5505  CG  LEU A 336      27.267   0.524  38.874  1.00  2.920          C  
ATOM   5506  CD1 LEU A 336      26.778   1.019  40.228  1.00  2.920          C  
ATOM   5507  CD2 LEU A 336      27.833  -0.901  39.009  1.00  2.920          C  
ATOM   5508  H   LEU A 336      27.342   2.160  36.402  1.00  2.640          H  
ATOM   5509  HA  LEU A 336      26.982  -0.656  36.333  1.00  2.450          H  
ATOM   5510 1HB  LEU A 336      25.611   1.523  37.933  1.00  3.500          H  
ATOM   5511 2HB  LEU A 336      25.349  -0.199  38.222  1.00  3.500          H  
ATOM   5512  HG  LEU A 336      28.048   1.196  38.523  1.00  3.500          H  
ATOM   5513 1HD1 LEU A 336      27.608   1.024  40.935  1.00  3.500          H  
ATOM   5514 2HD1 LEU A 336      26.384   2.031  40.126  1.00  3.500          H  
ATOM   5515 3HD1 LEU A 336      25.992   0.360  40.597  1.00  3.500          H  
ATOM   5516 1HD2 LEU A 336      28.659  -0.890  39.722  1.00  3.500          H  
ATOM   5517 2HD2 LEU A 336      27.052  -1.571  39.371  1.00  3.500          H  
ATOM   5518 3HD2 LEU A 336      28.201  -1.264  38.057  1.00  3.500          H  
ATOM   5519  N   TYR A 337      24.584   1.043  34.989  1.00  2.770          N  
ATOM   5520  CA  TYR A 337      23.360   0.835  34.233  1.00  3.080          C  
ATOM   5521  C   TYR A 337      23.535  -0.352  33.291  1.00  2.720          C  
ATOM   5522  O   TYR A 337      22.611  -1.142  33.127  1.00  2.790          O  
ATOM   5523  CB  TYR A 337      22.999   2.057  33.367  1.00  4.190          C  
ATOM   5524  CG  TYR A 337      22.476   3.306  34.074  1.00  4.190          C  
ATOM   5525  CD1 TYR A 337      22.771   4.549  33.522  1.00  4.190          C  
ATOM   5526  CD2 TYR A 337      21.700   3.236  35.233  1.00  4.190          C  
ATOM   5527  CE1 TYR A 337      22.313   5.705  34.116  1.00  4.190          C  
ATOM   5528  CE2 TYR A 337      21.244   4.398  35.824  1.00  4.190          C  
ATOM   5529  CZ  TYR A 337      21.552   5.627  35.274  1.00  4.190          C  
ATOM   5530  OH  TYR A 337      21.103   6.783  35.888  1.00  4.190          O  
ATOM   5531  H   TYR A 337      25.013   1.976  35.053  1.00  3.320          H  
ATOM   5532  HA  TYR A 337      22.551   0.591  34.915  1.00  3.700          H  
ATOM   5533 1HB  TYR A 337      23.880   2.350  32.799  1.00  5.030          H  
ATOM   5534 2HB  TYR A 337      22.244   1.754  32.643  1.00  5.030          H  
ATOM   5535  HD1 TYR A 337      23.371   4.610  32.616  1.00  5.030          H  
ATOM   5536  HD2 TYR A 337      21.444   2.282  35.678  1.00  5.030          H  
ATOM   5537  HE1 TYR A 337      22.554   6.672  33.680  1.00  5.030          H  
ATOM   5538  HE2 TYR A 337      20.642   4.343  36.730  1.00  5.030          H  
ATOM   5539  HH  TYR A 337      20.533   6.555  36.628  1.00  5.030          H  
ATOM   5540  N   TRP A 338      24.706  -0.474  32.643  1.00  2.560          N  
ATOM   5541  CA  TRP A 338      24.918  -1.571  31.719  1.00  2.700          C  
ATOM   5542  C   TRP A 338      25.284  -2.839  32.481  1.00  2.300          C  
ATOM   5543  O   TRP A 338      24.684  -3.887  32.290  1.00  2.450          O  
ATOM   5544  CB  TRP A 338      26.008  -1.248  30.693  1.00  3.720          C  
ATOM   5545  CG  TRP A 338      26.133  -2.294  29.587  1.00  3.720          C  
ATOM   5546  CD1 TRP A 338      25.101  -2.974  29.008  1.00  3.720          C  
ATOM   5547  CD2 TRP A 338      27.333  -2.765  28.920  1.00  3.720          C  
ATOM   5548  NE1 TRP A 338      25.567  -3.809  28.037  1.00  3.720          N  
ATOM   5549  CE2 TRP A 338      26.925  -3.703  27.966  1.00  3.720          C  
ATOM   5550  CE3 TRP A 338      28.691  -2.467  29.044  1.00  3.720          C  
ATOM   5551  CZ2 TRP A 338      27.819  -4.339  27.138  1.00  3.720          C  
ATOM   5552  CZ3 TRP A 338      29.595  -3.116  28.212  1.00  3.720          C  
ATOM   5553  CH2 TRP A 338      29.168  -4.027  27.283  1.00  3.720          C  
ATOM   5554  H   TRP A 338      25.479   0.163  32.849  1.00  3.070          H  
ATOM   5555  HA  TRP A 338      23.988  -1.753  31.189  1.00  3.240          H  
ATOM   5556 1HB  TRP A 338      25.794  -0.288  30.228  1.00  4.470          H  
ATOM   5557 2HB  TRP A 338      26.970  -1.161  31.199  1.00  4.470          H  
ATOM   5558  HD1 TRP A 338      24.049  -2.867  29.262  1.00  4.470          H  
ATOM   5559  HE1 TRP A 338      24.966  -4.391  27.463  1.00  4.470          H  
ATOM   5560  HE3 TRP A 338      29.037  -1.739  29.778  1.00  4.470          H  
ATOM   5561  HZ2 TRP A 338      27.493  -5.056  26.388  1.00  4.470          H  
ATOM   5562  HZ3 TRP A 338      30.657  -2.875  28.317  1.00  4.470          H  
ATOM   5563  HH2 TRP A 338      29.903  -4.510  26.643  1.00  4.470          H  
ATOM   5564  N   ASP A 339      26.292  -2.763  33.343  1.00  2.040          N  
ATOM   5565  CA  ASP A 339      26.758  -3.973  34.038  1.00  2.410          C  
ATOM   5566  C   ASP A 339      25.696  -4.659  34.920  1.00  2.250          C  
ATOM   5567  O   ASP A 339      25.696  -5.881  35.073  1.00  2.710          O  
ATOM   5568  CB  ASP A 339      27.987  -3.650  34.882  1.00  3.230          C  
ATOM   5569  CG  ASP A 339      29.298  -3.425  34.065  1.00  3.230          C  
ATOM   5570  OD1 ASP A 339      29.417  -3.836  32.916  1.00  3.230          O  
ATOM   5571  OD2 ASP A 339      30.179  -2.798  34.628  1.00  3.230          O  
ATOM   5572  H   ASP A 339      26.756  -1.860  33.484  1.00  2.450          H  
ATOM   5573  HA  ASP A 339      27.059  -4.691  33.279  1.00  2.890          H  
ATOM   5574 1HB  ASP A 339      27.788  -2.748  35.460  1.00  3.870          H  
ATOM   5575 2HB  ASP A 339      28.153  -4.455  35.596  1.00  3.870          H  
ATOM   5576  N   ALA A 340      24.802  -3.879  35.522  1.00  1.890          N  
ATOM   5577  CA  ALA A 340      23.748  -4.373  36.407  1.00  2.160          C  
ATOM   5578  C   ALA A 340      22.460  -4.764  35.661  1.00  1.940          C  
ATOM   5579  O   ALA A 340      21.445  -5.059  36.297  1.00  2.220          O  
ATOM   5580  CB  ALA A 340      23.423  -3.322  37.453  1.00  2.920          C  
ATOM   5581  H   ALA A 340      24.843  -2.868  35.394  1.00  2.270          H  
ATOM   5582  HA  ALA A 340      24.127  -5.263  36.906  1.00  2.590          H  
ATOM   5583 1HB  ALA A 340      22.671  -3.714  38.136  1.00  3.500          H  
ATOM   5584 2HB  ALA A 340      24.327  -3.069  38.006  1.00  3.500          H  
ATOM   5585 3HB  ALA A 340      23.037  -2.436  36.961  1.00  3.500          H  
ATOM   5586  N   ALA A 341      22.481  -4.693  34.330  1.00  1.800          N  
ATOM   5587  CA  ALA A 341      21.349  -4.939  33.435  1.00  2.420          C  
ATOM   5588  C   ALA A 341      20.962  -6.419  33.294  1.00  2.210          C  
ATOM   5589  O   ALA A 341      21.364  -7.290  34.077  1.00  2.770          O  
ATOM   5590  CB  ALA A 341      21.673  -4.381  32.057  1.00  3.140          C  
ATOM   5591  H   ALA A 341      23.358  -4.446  33.859  1.00  2.160          H  
ATOM   5592  HA  ALA A 341      20.492  -4.398  33.837  1.00  2.900          H  
ATOM   5593 1HB  ALA A 341      20.839  -4.478  31.376  1.00  3.770          H  
ATOM   5594 2HB  ALA A 341      21.918  -3.341  32.157  1.00  3.770          H  
ATOM   5595 3HB  ALA A 341      22.530  -4.918  31.647  1.00  3.770          H  
ATOM   5596  N   GLU A 342      20.061  -6.677  32.328  1.00  1.570          N  
ATOM   5597  CA  GLU A 342      19.503  -7.988  31.964  1.00  1.620          C  
ATOM   5598  C   GLU A 342      18.492  -8.588  32.929  1.00  1.190          C  
ATOM   5599  O   GLU A 342      17.391  -8.951  32.523  1.00  1.570          O  
ATOM   5600  CB  GLU A 342      20.637  -9.008  31.724  1.00  2.250          C  
ATOM   5601  CG  GLU A 342      21.457  -8.758  30.452  1.00  2.250          C  
ATOM   5602  CD  GLU A 342      22.509  -7.737  30.550  1.00  2.250          C  
ATOM   5603  OE1 GLU A 342      23.257  -7.785  31.487  1.00  2.250          O  
ATOM   5604  OE2 GLU A 342      22.561  -6.882  29.690  1.00  2.250          O  
ATOM   5605  H   GLU A 342      19.755  -5.896  31.772  1.00  1.880          H  
ATOM   5606  HA  GLU A 342      18.992  -7.860  31.008  1.00  1.940          H  
ATOM   5607 1HB  GLU A 342      21.319  -9.048  32.550  1.00  2.700          H  
ATOM   5608 2HB  GLU A 342      20.198  -9.986  31.659  1.00  2.700          H  
ATOM   5609 1HG  GLU A 342      21.928  -9.678  30.169  1.00  2.700          H  
ATOM   5610 2HG  GLU A 342      20.785  -8.495  29.691  1.00  2.700          H  
ATOM   5611  N   ALA A 343      18.842  -8.690  34.199  1.00  0.820          N  
ATOM   5612  CA  ALA A 343      17.920  -9.315  35.144  1.00  0.630          C  
ATOM   5613  C   ALA A 343      16.575  -8.591  35.244  1.00  0.480          C  
ATOM   5614  O   ALA A 343      15.535  -9.242  35.361  1.00  1.370          O  
ATOM   5615  CB  ALA A 343      18.547  -9.365  36.526  1.00  0.960          C  
ATOM   5616  H   ALA A 343      19.776  -8.358  34.463  1.00  0.980          H  
ATOM   5617  HA  ALA A 343      17.731 -10.330  34.800  1.00  0.760          H  
ATOM   5618 1HB  ALA A 343      17.864  -9.868  37.208  1.00  1.150          H  
ATOM   5619 2HB  ALA A 343      19.487  -9.912  36.483  1.00  1.150          H  
ATOM   5620 3HB  ALA A 343      18.733  -8.351  36.882  1.00  1.150          H  
ATOM   5621  N   ARG A 344      16.596  -7.253  35.239  1.00  0.940          N  
ATOM   5622  CA  ARG A 344      15.378  -6.456  35.365  1.00  0.640          C  
ATOM   5623  C   ARG A 344      15.637  -4.961  35.231  1.00  0.430          C  
ATOM   5624  O   ARG A 344      16.776  -4.509  35.345  1.00  0.990          O  
ATOM   5625  CB  ARG A 344      14.713  -6.715  36.707  1.00  1.020          C  
ATOM   5626  CG  ARG A 344      15.568  -6.371  37.914  1.00  1.020          C  
ATOM   5627  CD  ARG A 344      14.961  -6.887  39.156  1.00  1.020          C  
ATOM   5628  NE  ARG A 344      14.938  -8.353  39.165  1.00  1.020          N  
ATOM   5629  CZ  ARG A 344      15.954  -9.160  39.559  1.00  1.020          C  
ATOM   5630  NH1 ARG A 344      17.094  -8.654  39.997  1.00  1.020          N  
ATOM   5631  NH2 ARG A 344      15.797 -10.474  39.503  1.00  1.020          N  
ATOM   5632  H   ARG A 344      17.483  -6.780  35.141  1.00  1.130          H  
ATOM   5633  HA  ARG A 344      14.692  -6.756  34.571  1.00  0.770          H  
ATOM   5634 1HB  ARG A 344      13.819  -6.100  36.777  1.00  1.220          H  
ATOM   5635 2HB  ARG A 344      14.386  -7.739  36.794  1.00  1.220          H  
ATOM   5636 1HG  ARG A 344      16.561  -6.801  37.800  1.00  1.220          H  
ATOM   5637 2HG  ARG A 344      15.652  -5.287  37.998  1.00  1.220          H  
ATOM   5638 1HD  ARG A 344      15.513  -6.534  40.022  1.00  1.220          H  
ATOM   5639 2HD  ARG A 344      13.932  -6.534  39.218  1.00  1.220          H  
ATOM   5640  HE  ARG A 344      14.092  -8.802  38.837  1.00  1.220          H  
ATOM   5641 1HH1 ARG A 344      17.222  -7.655  40.045  1.00  1.220          H  
ATOM   5642 2HH1 ARG A 344      17.842  -9.269  40.291  1.00  1.220          H  
ATOM   5643 1HH2 ARG A 344      14.927 -10.865  39.166  1.00  1.220          H  
ATOM   5644 2HH2 ARG A 344      16.544 -11.088  39.794  1.00  1.220          H  
ATOM   5645  N   ALA A 345      14.560  -4.193  35.095  1.00  1.060          N  
ATOM   5646  CA  ALA A 345      14.601  -2.736  35.168  1.00  1.520          C  
ATOM   5647  C   ALA A 345      13.217  -2.286  35.681  1.00  1.050          C  
ATOM   5648  O   ALA A 345      12.227  -2.972  35.412  1.00  0.450          O  
ATOM   5649  CB  ALA A 345      14.958  -2.136  33.813  1.00  1.940          C  
ATOM   5650  H   ALA A 345      13.664  -4.643  34.958  1.00  1.270          H  
ATOM   5651  HA  ALA A 345      15.364  -2.453  35.884  1.00  1.820          H  
ATOM   5652 1HB  ALA A 345      14.978  -1.051  33.874  1.00  2.330          H  
ATOM   5653 2HB  ALA A 345      15.941  -2.496  33.503  1.00  2.330          H  
ATOM   5654 3HB  ALA A 345      14.236  -2.438  33.084  1.00  2.330          H  
ATOM   5655  N   PRO A 346      13.120  -1.216  36.501  1.00  1.670          N  
ATOM   5656  CA  PRO A 346      11.878  -0.663  37.032  1.00  1.560          C  
ATOM   5657  C   PRO A 346      11.079   0.216  36.082  1.00  1.080          C  
ATOM   5658  O   PRO A 346      11.592   1.218  35.585  1.00  1.760          O  
ATOM   5659  CB  PRO A 346      12.383   0.187  38.202  1.00  2.340          C  
ATOM   5660  CG  PRO A 346      13.780   0.625  37.787  1.00  2.340          C  
ATOM   5661  CD  PRO A 346      14.337  -0.523  36.963  1.00  2.340          C  
ATOM   5662  HA  PRO A 346      11.252  -1.488  37.396  1.00  1.870          H  
ATOM   5663 1HB  PRO A 346      11.704   1.037  38.364  1.00  2.810          H  
ATOM   5664 2HB  PRO A 346      12.378  -0.407  39.127  1.00  2.810          H  
ATOM   5665 1HG  PRO A 346      13.716   1.561  37.203  1.00  2.810          H  
ATOM   5666 2HG  PRO A 346      14.388   0.851  38.677  1.00  2.810          H  
ATOM   5667 1HD  PRO A 346      14.912  -0.125  36.114  1.00  2.810          H  
ATOM   5668 2HD  PRO A 346      14.938  -1.173  37.619  1.00  2.810          H  
ATOM   5669  N   TYR A 347       9.801  -0.111  35.927  1.00  0.500          N  
ATOM   5670  CA  TYR A 347       8.855   0.660  35.129  1.00  0.380          C  
ATOM   5671  C   TYR A 347       7.589   0.817  35.926  1.00  0.610          C  
ATOM   5672  O   TYR A 347       6.578   0.139  35.680  1.00  1.480          O  
ATOM   5673  CB  TYR A 347       8.614   0.013  33.785  1.00  0.580          C  
ATOM   5674  CG  TYR A 347       9.885  -0.139  33.089  1.00  0.580          C  
ATOM   5675  CD1 TYR A 347      10.474  -1.358  33.069  1.00  0.580          C  
ATOM   5676  CD2 TYR A 347      10.505   0.957  32.506  1.00  0.580          C  
ATOM   5677  CE1 TYR A 347      11.657  -1.510  32.480  1.00  0.580          C  
ATOM   5678  CE2 TYR A 347      11.717   0.794  31.894  1.00  0.580          C  
ATOM   5679  CZ  TYR A 347      12.289  -0.435  31.885  1.00  0.580          C  
ATOM   5680  OH  TYR A 347      13.487  -0.619  31.286  1.00  0.580          O  
ATOM   5681  H   TYR A 347       9.472  -0.954  36.372  1.00  0.600          H  
ATOM   5682  HA  TYR A 347       9.264   1.658  34.965  1.00  0.460          H  
ATOM   5683 1HB  TYR A 347       8.160  -0.970  33.910  1.00  0.700          H  
ATOM   5684 2HB  TYR A 347       7.954   0.629  33.181  1.00  0.700          H  
ATOM   5685  HD1 TYR A 347       9.989  -2.211  33.541  1.00  0.700          H  
ATOM   5686  HD2 TYR A 347      10.033   1.941  32.530  1.00  0.700          H  
ATOM   5687  HE1 TYR A 347      12.109  -2.496  32.482  1.00  0.700          H  
ATOM   5688  HE2 TYR A 347      12.215   1.643  31.424  1.00  0.700          H  
ATOM   5689  HH  TYR A 347      13.764   0.224  30.909  1.00  0.700          H  
ATOM   5690  N   THR A 348       7.666   1.683  36.912  1.00  1.400          N  
ATOM   5691  CA  THR A 348       6.616   1.811  37.878  1.00  1.990          C  
ATOM   5692  C   THR A 348       5.744   2.917  37.364  1.00  1.060          C  
ATOM   5693  O   THR A 348       4.810   2.646  36.603  1.00  0.580          O  
ATOM   5694  CB  THR A 348       7.193   2.134  39.271  1.00  2.550          C  
ATOM   5695  OG1 THR A 348       7.952   3.364  39.216  1.00  2.550          O  
ATOM   5696  CG2 THR A 348       8.141   0.995  39.682  1.00  2.550          C  
ATOM   5697  H   THR A 348       8.506   2.241  37.027  1.00  1.680          H  
ATOM   5698  HA  THR A 348       6.037   0.891  37.930  1.00  2.390          H  
ATOM   5699  HB  THR A 348       6.381   2.234  39.995  1.00  3.060          H  
ATOM   5700  HG1 THR A 348       8.197   3.625  40.117  1.00  3.060          H  
ATOM   5701 1HG2 THR A 348       8.560   1.209  40.664  1.00  3.060          H  
ATOM   5702 2HG2 THR A 348       7.596   0.064  39.721  1.00  3.060          H  
ATOM   5703 3HG2 THR A 348       8.945   0.906  38.957  1.00  3.060          H  
ATOM   5704  N   ALA A 349       6.069   4.168  37.661  1.00  0.900          N  
ATOM   5705  CA  ALA A 349       5.262   5.285  37.171  1.00  0.740          C  
ATOM   5706  C   ALA A 349       5.595   5.609  35.712  1.00  1.360          C  
ATOM   5707  O   ALA A 349       6.066   6.698  35.388  1.00  1.680          O  
ATOM   5708  CB  ALA A 349       5.475   6.514  38.035  1.00  1.100          C  
ATOM   5709  H   ALA A 349       6.868   4.319  38.264  1.00  1.080          H  
ATOM   5710  HA  ALA A 349       4.215   4.996  37.226  1.00  0.890          H  
ATOM   5711 1HB  ALA A 349       4.846   7.325  37.669  1.00  1.320          H  
ATOM   5712 2HB  ALA A 349       5.209   6.286  39.066  1.00  1.320          H  
ATOM   5713 3HB  ALA A 349       6.519   6.814  37.987  1.00  1.320          H  
ATOM   5714  N   ALA A 350       5.354   4.631  34.844  1.00  1.810          N  
ATOM   5715  CA  ALA A 350       5.584   4.713  33.419  1.00  2.390          C  
ATOM   5716  C   ALA A 350       4.539   3.889  32.675  1.00  1.830          C  
ATOM   5717  O   ALA A 350       4.180   4.202  31.541  1.00  2.070          O  
ATOM   5718  CB  ALA A 350       6.991   4.220  33.079  1.00  3.110          C  
ATOM   5719  H   ALA A 350       4.981   3.774  35.229  1.00  2.170          H  
ATOM   5720  HA  ALA A 350       5.478   5.752  33.109  1.00  2.870          H  
ATOM   5721 1HB  ALA A 350       7.154   4.303  32.004  1.00  3.740          H  
ATOM   5722 2HB  ALA A 350       7.725   4.833  33.601  1.00  3.740          H  
ATOM   5723 3HB  ALA A 350       7.105   3.182  33.381  1.00  3.740          H  
ATOM   5724  N   THR A 351       4.032   2.836  33.329  1.00  1.100          N  
ATOM   5725  CA  THR A 351       3.143   1.899  32.611  1.00  0.620          C  
ATOM   5726  C   THR A 351       1.677   1.576  33.079  1.00  0.870          C  
ATOM   5727  O   THR A 351       0.847   1.326  32.196  1.00  1.160          O  
ATOM   5728  CB  THR A 351       3.861   0.532  32.458  1.00  1.060          C  
ATOM   5729  OG1 THR A 351       4.163  -0.036  33.759  1.00  1.060          O  
ATOM   5730  CG2 THR A 351       5.160   0.670  31.658  1.00  1.060          C  
ATOM   5731  H   THR A 351       4.317   2.682  34.296  1.00  1.320          H  
ATOM   5732  HA  THR A 351       3.045   2.300  31.607  1.00  0.740          H  
ATOM   5733  HB  THR A 351       3.200  -0.145  31.922  1.00  1.270          H  
ATOM   5734  HG1 THR A 351       4.947   0.410  34.129  1.00  1.270          H  
ATOM   5735 1HG2 THR A 351       5.625  -0.303  31.554  1.00  1.270          H  
ATOM   5736 2HG2 THR A 351       4.933   1.074  30.676  1.00  1.270          H  
ATOM   5737 3HG2 THR A 351       5.841   1.339  32.173  1.00  1.270          H  
ATOM   5738  N   VAL A 352       1.283   1.572  34.378  1.00  1.160          N  
ATOM   5739  CA  VAL A 352       2.083   1.761  35.584  1.00  1.650          C  
ATOM   5740  C   VAL A 352       2.166   0.451  36.370  1.00  1.490          C  
ATOM   5741  O   VAL A 352       1.146  -0.160  36.713  1.00  1.970          O  
ATOM   5742  CB  VAL A 352       1.516   2.921  36.447  1.00  2.110          C  
ATOM   5743  CG1 VAL A 352       1.614   4.226  35.650  1.00  2.110          C  
ATOM   5744  CG2 VAL A 352       0.058   2.666  36.852  1.00  2.110          C  
ATOM   5745  H   VAL A 352       0.307   1.368  34.524  1.00  1.390          H  
ATOM   5746  HA  VAL A 352       3.075   1.993  35.327  1.00  1.980          H  
ATOM   5747  HB  VAL A 352       2.131   3.027  37.341  1.00  2.540          H  
ATOM   5748 1HG1 VAL A 352       1.249   5.051  36.257  1.00  2.540          H  
ATOM   5749 2HG1 VAL A 352       2.641   4.406  35.380  1.00  2.540          H  
ATOM   5750 3HG1 VAL A 352       1.016   4.145  34.745  1.00  2.540          H  
ATOM   5751 1HG2 VAL A 352      -0.293   3.507  37.448  1.00  2.540          H  
ATOM   5752 2HG2 VAL A 352      -0.564   2.573  35.967  1.00  2.540          H  
ATOM   5753 3HG2 VAL A 352      -0.027   1.765  37.446  1.00  2.540          H  
ATOM   5754  N   PHE A 353       3.412   0.002  36.591  1.00  1.680          N  
ATOM   5755  CA  PHE A 353       3.740  -1.252  37.252  1.00  2.290          C  
ATOM   5756  C   PHE A 353       3.030  -2.421  36.533  1.00  2.060          C  
ATOM   5757  O   PHE A 353       2.554  -3.358  37.173  1.00  2.620          O  
ATOM   5758  CB  PHE A 353       3.313  -1.151  38.726  1.00  2.960          C  
ATOM   5759  CG  PHE A 353       3.912  -2.162  39.672  1.00  2.960          C  
ATOM   5760  CD1 PHE A 353       5.171  -1.926  40.189  1.00  2.960          C  
ATOM   5761  CD2 PHE A 353       3.246  -3.310  40.061  1.00  2.960          C  
ATOM   5762  CE1 PHE A 353       5.756  -2.800  41.070  1.00  2.960          C  
ATOM   5763  CE2 PHE A 353       3.827  -4.196  40.941  1.00  2.960          C  
ATOM   5764  CZ  PHE A 353       5.085  -3.938  41.450  1.00  2.960          C  
ATOM   5765  H   PHE A 353       4.204   0.589  36.307  1.00  2.020          H  
ATOM   5766  HA  PHE A 353       4.821  -1.409  37.192  1.00  2.750          H  
ATOM   5767 1HB  PHE A 353       3.558  -0.157  39.095  1.00  3.550          H  
ATOM   5768 2HB  PHE A 353       2.228  -1.249  38.783  1.00  3.550          H  
ATOM   5769  HD1 PHE A 353       5.691  -1.029  39.893  1.00  3.550          H  
ATOM   5770  HD2 PHE A 353       2.248  -3.506  39.655  1.00  3.550          H  
ATOM   5771  HE1 PHE A 353       6.752  -2.595  41.469  1.00  3.550          H  
ATOM   5772  HE2 PHE A 353       3.293  -5.098  41.239  1.00  3.550          H  
ATOM   5773  HZ  PHE A 353       5.546  -4.636  42.148  1.00  3.550          H  
ATOM   5774  N   GLN A 354       2.956  -2.370  35.188  1.00  1.390          N  
ATOM   5775  CA  GLN A 354       2.256  -3.430  34.447  1.00  1.570          C  
ATOM   5776  C   GLN A 354       3.141  -4.449  33.742  1.00  1.470          C  
ATOM   5777  O   GLN A 354       2.824  -5.640  33.695  1.00  2.280          O  
ATOM   5778  CB  GLN A 354       1.351  -2.811  33.376  1.00  2.130          C  
ATOM   5779  CG  GLN A 354       0.260  -1.929  33.908  1.00  2.130          C  
ATOM   5780  CD  GLN A 354      -0.723  -2.666  34.769  1.00  2.130          C  
ATOM   5781  OE1 GLN A 354      -1.365  -3.622  34.319  1.00  2.130          O  
ATOM   5782  NE2 GLN A 354      -0.843  -2.243  36.015  1.00  2.130          N  
ATOM   5783  H   GLN A 354       3.379  -1.580  34.696  1.00  1.670          H  
ATOM   5784  HA  GLN A 354       1.631  -3.975  35.154  1.00  1.880          H  
ATOM   5785 1HB  GLN A 354       1.954  -2.211  32.697  1.00  2.550          H  
ATOM   5786 2HB  GLN A 354       0.888  -3.599  32.788  1.00  2.550          H  
ATOM   5787 1HG  GLN A 354       0.706  -1.164  34.501  1.00  2.550          H  
ATOM   5788 2HG  GLN A 354      -0.275  -1.482  33.073  1.00  2.550          H  
ATOM   5789 1HE2 GLN A 354      -1.475  -2.696  36.643  1.00  2.550          H  
ATOM   5790 2HE2 GLN A 354      -0.266  -1.455  36.340  1.00  2.550          H  
ATOM   5791  N   LEU A 355       4.266  -4.013  33.201  1.00  0.640          N  
ATOM   5792  CA  LEU A 355       5.093  -4.909  32.399  1.00  0.560          C  
ATOM   5793  C   LEU A 355       6.112  -5.617  33.282  1.00  0.700          C  
ATOM   5794  O   LEU A 355       7.323  -5.435  33.159  1.00  0.640          O  
ATOM   5795  CB  LEU A 355       5.751  -4.103  31.274  1.00  0.820          C  
ATOM   5796  CG  LEU A 355       4.736  -3.292  30.356  1.00  0.820          C  
ATOM   5797  CD1 LEU A 355       5.512  -2.558  29.298  1.00  0.820          C  
ATOM   5798  CD2 LEU A 355       3.664  -4.202  29.723  1.00  0.820          C  
ATOM   5799  H   LEU A 355       4.531  -3.046  33.312  1.00  0.770          H  
ATOM   5800  HA  LEU A 355       4.464  -5.681  31.962  1.00  0.670          H  
ATOM   5801 1HB  LEU A 355       6.443  -3.388  31.719  1.00  0.980          H  
ATOM   5802 2HB  LEU A 355       6.316  -4.779  30.647  1.00  0.980          H  
ATOM   5803  HG  LEU A 355       4.236  -2.546  30.970  1.00  0.980          H  
ATOM   5804 1HD1 LEU A 355       4.823  -1.973  28.713  1.00  0.980          H  
ATOM   5805 2HD1 LEU A 355       6.223  -1.910  29.766  1.00  0.980          H  
ATOM   5806 3HD1 LEU A 355       6.023  -3.248  28.664  1.00  0.980          H  
ATOM   5807 1HD2 LEU A 355       2.994  -3.593  29.123  1.00  0.980          H  
ATOM   5808 2HD2 LEU A 355       4.119  -4.946  29.090  1.00  0.980          H  
ATOM   5809 3HD2 LEU A 355       3.082  -4.702  30.492  1.00  0.980          H  
ATOM   5810  N   ARG A 356       5.573  -6.397  34.209  1.00  1.000          N  
ATOM   5811  CA  ARG A 356       6.323  -7.141  35.210  1.00  1.180          C  
ATOM   5812  C   ARG A 356       5.825  -8.569  35.281  1.00  1.180          C  
ATOM   5813  O   ARG A 356       4.847  -8.854  35.973  1.00  1.210          O  
ATOM   5814  CB  ARG A 356       6.160  -6.488  36.567  1.00  1.580          C  
ATOM   5815  CG  ARG A 356       6.738  -5.093  36.679  1.00  1.580          C  
ATOM   5816  CD  ARG A 356       6.453  -4.505  37.995  1.00  1.580          C  
ATOM   5817  NE  ARG A 356       7.066  -5.264  39.094  1.00  1.580          N  
ATOM   5818  CZ  ARG A 356       8.339  -5.148  39.542  1.00  1.580          C  
ATOM   5819  NH1 ARG A 356       9.191  -4.312  38.979  1.00  1.580          N  
ATOM   5820  NH2 ARG A 356       8.734  -5.894  40.563  1.00  1.580          N  
ATOM   5821  H   ARG A 356       4.552  -6.466  34.179  1.00  1.200          H  
ATOM   5822  HA  ARG A 356       7.377  -7.146  34.933  1.00  1.420          H  
ATOM   5823 1HB  ARG A 356       5.097  -6.416  36.805  1.00  1.900          H  
ATOM   5824 2HB  ARG A 356       6.626  -7.114  37.324  1.00  1.900          H  
ATOM   5825 1HG  ARG A 356       7.815  -5.129  36.516  1.00  1.900          H  
ATOM   5826 2HG  ARG A 356       6.279  -4.452  35.928  1.00  1.900          H  
ATOM   5827 1HD  ARG A 356       6.813  -3.479  38.032  1.00  1.900          H  
ATOM   5828 2HD  ARG A 356       5.372  -4.504  38.147  1.00  1.900          H  
ATOM   5829  HE  ARG A 356       6.470  -5.932  39.570  1.00  1.900          H  
ATOM   5830 1HH1 ARG A 356       8.919  -3.753  38.187  1.00  1.900          H  
ATOM   5831 2HH1 ARG A 356      10.138  -4.246  39.327  1.00  1.900          H  
ATOM   5832 1HH2 ARG A 356       8.088  -6.539  40.997  1.00  1.900          H  
ATOM   5833 2HH2 ARG A 356       9.679  -5.822  40.910  1.00  1.900          H  
ATOM   5834  N   GLN A 357       6.461  -9.455  34.526  1.00  1.160          N  
ATOM   5835  CA  GLN A 357       5.996 -10.832  34.424  1.00  1.160          C  
ATOM   5836  C   GLN A 357       7.178 -11.808  34.485  1.00  1.170          C  
ATOM   5837  O   GLN A 357       8.281 -11.440  34.079  1.00  1.160          O  
ATOM   5838  CB  GLN A 357       5.200 -10.985  33.116  1.00  1.620          C  
ATOM   5839  CG  GLN A 357       3.906 -10.132  33.084  1.00  1.620          C  
ATOM   5840  CD  GLN A 357       3.125 -10.257  31.802  1.00  1.620          C  
ATOM   5841  OE1 GLN A 357       3.164 -11.285  31.129  1.00  1.620          O  
ATOM   5842  NE2 GLN A 357       2.412  -9.191  31.447  1.00  1.620          N  
ATOM   5843  H   GLN A 357       7.277  -9.160  34.004  1.00  1.390          H  
ATOM   5844  HA  GLN A 357       5.328 -11.010  35.258  1.00  1.390          H  
ATOM   5845 1HB  GLN A 357       5.824 -10.665  32.283  1.00  1.950          H  
ATOM   5846 2HB  GLN A 357       4.951 -12.023  32.942  1.00  1.950          H  
ATOM   5847 1HG  GLN A 357       3.266 -10.421  33.915  1.00  1.950          H  
ATOM   5848 2HG  GLN A 357       4.172  -9.085  33.175  1.00  1.950          H  
ATOM   5849 1HE2 GLN A 357       1.890  -9.187  30.559  1.00  1.950          H  
ATOM   5850 2HE2 GLN A 357       2.412  -8.368  32.020  1.00  1.950          H  
ATOM   5851  N   PRO A 358       6.986 -13.035  35.011  1.00  1.210          N  
ATOM   5852  CA  PRO A 358       7.959 -14.110  35.046  1.00  1.150          C  
ATOM   5853  C   PRO A 358       8.116 -14.657  33.649  1.00  0.980          C  
ATOM   5854  O   PRO A 358       7.180 -14.558  32.853  1.00  0.950          O  
ATOM   5855  CB  PRO A 358       7.308 -15.132  35.981  1.00  1.720          C  
ATOM   5856  CG  PRO A 358       5.826 -14.891  35.823  1.00  1.720          C  
ATOM   5857  CD  PRO A 358       5.686 -13.394  35.607  1.00  1.720          C  
ATOM   5858  HA  PRO A 358       8.914 -13.737  35.438  1.00  1.380          H  
ATOM   5859 1HB  PRO A 358       7.605 -16.151  35.675  1.00  2.070          H  
ATOM   5860 2HB  PRO A 358       7.667 -14.985  37.009  1.00  2.070          H  
ATOM   5861 1HG  PRO A 358       5.459 -15.469  34.965  1.00  2.070          H  
ATOM   5862 2HG  PRO A 358       5.275 -15.252  36.705  1.00  2.070          H  
ATOM   5863 1HD  PRO A 358       4.874 -13.226  34.900  1.00  2.070          H  
ATOM   5864 2HD  PRO A 358       5.530 -12.876  36.564  1.00  2.070          H  
ATOM   5865  N   SER A 359       9.251 -15.263  33.350  1.00  0.940          N  
ATOM   5866  CA  SER A 359       9.390 -15.885  32.051  1.00  0.890          C  
ATOM   5867  C   SER A 359       8.463 -17.077  31.930  1.00  0.670          C  
ATOM   5868  O   SER A 359       8.352 -17.886  32.856  1.00  0.600          O  
ATOM   5869  CB  SER A 359      10.830 -16.307  31.822  1.00  1.270          C  
ATOM   5870  OG  SER A 359      11.686 -15.191  31.816  1.00  1.270          O  
ATOM   5871  H   SER A 359      10.016 -15.306  34.007  1.00  1.130          H  
ATOM   5872  HA  SER A 359       9.087 -15.172  31.296  1.00  1.070          H  
ATOM   5873 1HB  SER A 359      11.142 -17.002  32.599  1.00  1.520          H  
ATOM   5874 2HB  SER A 359      10.905 -16.830  30.870  1.00  1.520          H  
ATOM   5875  HG  SER A 359      12.561 -15.528  31.577  1.00  1.520          H  
ATOM   5876  N   PHE A 360       7.839 -17.209  30.767  1.00  0.610          N  
ATOM   5877  CA  PHE A 360       6.954 -18.321  30.479  1.00  0.440          C  
ATOM   5878  C   PHE A 360       7.790 -19.394  29.788  1.00  0.420          C  
ATOM   5879  O   PHE A 360       8.312 -19.159  28.701  1.00  0.830          O  
ATOM   5880  CB  PHE A 360       5.802 -17.840  29.591  1.00  0.680          C  
ATOM   5881  CG  PHE A 360       4.721 -18.825  29.387  1.00  0.680          C  
ATOM   5882  CD1 PHE A 360       3.665 -18.886  30.270  1.00  0.680          C  
ATOM   5883  CD2 PHE A 360       4.744 -19.681  28.332  1.00  0.680          C  
ATOM   5884  CE1 PHE A 360       2.665 -19.798  30.100  1.00  0.680          C  
ATOM   5885  CE2 PHE A 360       3.738 -20.589  28.143  1.00  0.680          C  
ATOM   5886  CZ  PHE A 360       2.700 -20.652  29.033  1.00  0.680          C  
ATOM   5887  H   PHE A 360       7.977 -16.497  30.063  1.00  0.730          H  
ATOM   5888  HA  PHE A 360       6.557 -18.711  31.413  1.00  0.530          H  
ATOM   5889 1HB  PHE A 360       5.364 -16.943  30.027  1.00  0.820          H  
ATOM   5890 2HB  PHE A 360       6.196 -17.568  28.611  1.00  0.820          H  
ATOM   5891  HD1 PHE A 360       3.629 -18.195  31.109  1.00  0.820          H  
ATOM   5892  HD2 PHE A 360       5.577 -19.625  27.645  1.00  0.820          H  
ATOM   5893  HE1 PHE A 360       1.834 -19.837  30.809  1.00  0.820          H  
ATOM   5894  HE2 PHE A 360       3.762 -21.265  27.289  1.00  0.820          H  
ATOM   5895  HZ  PHE A 360       1.897 -21.373  28.889  1.00  0.820          H  
ATOM   5896  N   GLN A 361       7.958 -20.544  30.434  1.00  0.460          N  
ATOM   5897  CA  GLN A 361       8.833 -21.590  29.914  1.00  0.480          C  
ATOM   5898  C   GLN A 361       8.178 -22.403  28.785  1.00  0.240          C  
ATOM   5899  O   GLN A 361       8.856 -22.882  27.879  1.00  0.480          O  
ATOM   5900  CB  GLN A 361       9.226 -22.527  31.055  1.00  0.660          C  
ATOM   5901  CG  GLN A 361       9.958 -21.865  32.221  1.00  0.660          C  
ATOM   5902  CD  GLN A 361      11.244 -21.188  31.854  1.00  0.660          C  
ATOM   5903  OE1 GLN A 361      12.028 -21.705  31.063  1.00  0.660          O  
ATOM   5904  NE2 GLN A 361      11.471 -20.025  32.458  1.00  0.660          N  
ATOM   5905  H   GLN A 361       7.495 -20.668  31.323  1.00  0.550          H  
ATOM   5906  HA  GLN A 361       9.733 -21.119  29.512  1.00  0.580          H  
ATOM   5907 1HB  GLN A 361       8.346 -22.985  31.463  1.00  0.800          H  
ATOM   5908 2HB  GLN A 361       9.861 -23.323  30.667  1.00  0.800          H  
ATOM   5909 1HG  GLN A 361       9.306 -21.106  32.655  1.00  0.800          H  
ATOM   5910 2HG  GLN A 361      10.178 -22.629  32.967  1.00  0.800          H  
ATOM   5911 1HE2 GLN A 361      12.339 -19.492  32.294  1.00  0.800          H  
ATOM   5912 2HE2 GLN A 361      10.797 -19.659  33.105  1.00  0.800          H  
ATOM   5913  N   GLY A 362       6.859 -22.557  28.845  1.00  0.490          N  
ATOM   5914  CA  GLY A 362       6.098 -23.328  27.858  1.00  0.540          C  
ATOM   5915  C   GLY A 362       4.750 -23.783  28.420  1.00  0.420          C  
ATOM   5916  O   GLY A 362       4.569 -23.869  29.639  1.00  0.360          O  
ATOM   5917  H   GLY A 362       6.374 -22.151  29.631  1.00  0.590          H  
ATOM   5918 1HA  GLY A 362       5.930 -22.729  26.962  1.00  0.650          H  
ATOM   5919 2HA  GLY A 362       6.678 -24.192  27.553  1.00  0.650          H  
ATOM   5920  N   SER A 363       3.822 -24.140  27.522  1.00  0.460          N  
ATOM   5921  CA  SER A 363       2.453 -24.543  27.892  1.00  0.380          C  
ATOM   5922  C   SER A 363       2.343 -25.812  28.728  1.00  0.240          C  
ATOM   5923  O   SER A 363       1.303 -26.042  29.352  1.00  0.230          O  
ATOM   5924  CB  SER A 363       1.582 -24.769  26.674  1.00  0.560          C  
ATOM   5925  OG  SER A 363       1.981 -25.920  25.989  1.00  0.560          O  
ATOM   5926  H   SER A 363       4.062 -24.069  26.518  1.00  0.550          H  
ATOM   5927  HA  SER A 363       2.018 -23.730  28.472  1.00  0.460          H  
ATOM   5928 1HB  SER A 363       0.546 -24.873  26.992  1.00  0.680          H  
ATOM   5929 2HB  SER A 363       1.638 -23.905  26.006  1.00  0.680          H  
ATOM   5930  HG  SER A 363       2.521 -25.598  25.241  1.00  0.680          H  
ATOM   5931  N   THR A 364       3.397 -26.629  28.769  1.00  0.210          N  
ATOM   5932  CA  THR A 364       3.365 -27.872  29.524  1.00  0.150          C  
ATOM   5933  C   THR A 364       3.608 -27.667  31.009  1.00  0.170          C  
ATOM   5934  O   THR A 364       3.356 -28.568  31.811  1.00  0.160          O  
ATOM   5935  CB  THR A 364       4.445 -28.822  29.032  1.00  0.230          C  
ATOM   5936  OG1 THR A 364       5.722 -28.209  29.253  1.00  0.230          O  
ATOM   5937  CG2 THR A 364       4.263 -29.106  27.569  1.00  0.230          C  
ATOM   5938  H   THR A 364       4.246 -26.400  28.241  1.00  0.250          H  
ATOM   5939  HA  THR A 364       2.386 -28.330  29.394  1.00  0.180          H  
ATOM   5940  HB  THR A 364       4.391 -29.730  29.594  1.00  0.280          H  
ATOM   5941  HG1 THR A 364       6.455 -28.840  29.038  1.00  0.280          H  
ATOM   5942 1HG2 THR A 364       5.057 -29.767  27.249  1.00  0.280          H  
ATOM   5943 2HG2 THR A 364       3.298 -29.572  27.407  1.00  0.280          H  
ATOM   5944 3HG2 THR A 364       4.306 -28.192  27.000  1.00  0.280          H  
ATOM   5945  N   PHE A 365       4.060 -26.480  31.391  1.00  0.200          N  
ATOM   5946  CA  PHE A 365       4.394 -26.212  32.774  1.00  0.220          C  
ATOM   5947  C   PHE A 365       3.257 -25.514  33.506  1.00  0.400          C  
ATOM   5948  O   PHE A 365       2.486 -24.740  32.930  1.00  0.520          O  
ATOM   5949  CB  PHE A 365       5.625 -25.329  32.857  1.00  0.300          C  
ATOM   5950  CG  PHE A 365       6.889 -25.928  32.353  1.00  0.300          C  
ATOM   5951  CD1 PHE A 365       7.369 -25.531  31.130  1.00  0.300          C  
ATOM   5952  CD2 PHE A 365       7.607 -26.869  33.076  1.00  0.300          C  
ATOM   5953  CE1 PHE A 365       8.535 -26.032  30.634  1.00  0.300          C  
ATOM   5954  CE2 PHE A 365       8.786 -27.389  32.567  1.00  0.300          C  
ATOM   5955  CZ  PHE A 365       9.246 -26.961  31.338  1.00  0.300          C  
ATOM   5956  H   PHE A 365       4.212 -25.751  30.689  1.00  0.240          H  
ATOM   5957  HA  PHE A 365       4.594 -27.161  33.272  1.00  0.260          H  
ATOM   5958 1HB  PHE A 365       5.428 -24.462  32.252  1.00  0.360          H  
ATOM   5959 2HB  PHE A 365       5.777 -24.994  33.881  1.00  0.360          H  
ATOM   5960  HD1 PHE A 365       6.812 -24.793  30.556  1.00  0.360          H  
ATOM   5961  HD2 PHE A 365       7.239 -27.199  34.048  1.00  0.360          H  
ATOM   5962  HE1 PHE A 365       8.899 -25.686  29.674  1.00  0.360          H  
ATOM   5963  HE2 PHE A 365       9.347 -28.129  33.135  1.00  0.360          H  
ATOM   5964  HZ  PHE A 365      10.170 -27.353  30.922  1.00  0.360          H  
ATOM   5965  N   ASP A 366       3.209 -25.698  34.818  1.00  0.450          N  
ATOM   5966  CA  ASP A 366       2.192 -25.052  35.641  1.00  0.790          C  
ATOM   5967  C   ASP A 366       2.535 -23.588  35.907  1.00  1.030          C  
ATOM   5968  O   ASP A 366       2.939 -23.205  37.007  1.00  1.620          O  
ATOM   5969  CB  ASP A 366       2.055 -25.801  36.965  1.00  0.970          C  
ATOM   5970  CG  ASP A 366       1.457 -27.197  36.799  1.00  0.970          C  
ATOM   5971  OD1 ASP A 366       0.520 -27.355  36.051  1.00  0.970          O  
ATOM   5972  OD2 ASP A 366       1.977 -28.104  37.401  1.00  0.970          O  
ATOM   5973  H   ASP A 366       3.859 -26.337  35.253  1.00  0.540          H  
ATOM   5974  HA  ASP A 366       1.239 -25.091  35.111  1.00  0.950          H  
ATOM   5975 1HB  ASP A 366       3.033 -25.891  37.438  1.00  1.160          H  
ATOM   5976 2HB  ASP A 366       1.419 -25.227  37.640  1.00  1.160          H  
ATOM   5977  N   ILE A 367       2.371 -22.774  34.874  1.00  0.800          N  
ATOM   5978  CA  ILE A 367       2.710 -21.361  34.940  1.00  1.000          C  
ATOM   5979  C   ILE A 367       1.467 -20.499  35.083  1.00  1.630          C  
ATOM   5980  O   ILE A 367       0.630 -20.423  34.181  1.00  1.990          O  
ATOM   5981  CB  ILE A 367       3.468 -20.939  33.682  1.00  1.320          C  
ATOM   5982  CG1 ILE A 367       4.730 -21.767  33.553  1.00  1.320          C  
ATOM   5983  CG2 ILE A 367       3.800 -19.447  33.790  1.00  1.320          C  
ATOM   5984  CD1 ILE A 367       5.363 -21.673  32.197  1.00  1.320          C  
ATOM   5985  H   ILE A 367       2.044 -23.207  34.005  1.00  0.960          H  
ATOM   5986  HA  ILE A 367       3.343 -21.193  35.809  1.00  1.200          H  
ATOM   5987  HB  ILE A 367       2.860 -21.130  32.799  1.00  1.580          H  
ATOM   5988 1HG1 ILE A 367       5.447 -21.431  34.298  1.00  1.580          H  
ATOM   5989 2HG1 ILE A 367       4.497 -22.799  33.749  1.00  1.580          H  
ATOM   5990 1HG2 ILE A 367       4.343 -19.106  32.943  1.00  1.580          H  
ATOM   5991 2HG2 ILE A 367       2.883 -18.892  33.859  1.00  1.580          H  
ATOM   5992 3HG2 ILE A 367       4.401 -19.267  34.681  1.00  1.580          H  
ATOM   5993 1HD1 ILE A 367       6.250 -22.284  32.176  1.00  1.580          H  
ATOM   5994 2HD1 ILE A 367       4.652 -22.033  31.446  1.00  1.580          H  
ATOM   5995 3HD1 ILE A 367       5.615 -20.667  31.988  1.00  1.580          H  
ATOM   5996  N   THR A 368       1.375 -19.815  36.210  1.00  2.060          N  
ATOM   5997  CA  THR A 368       0.206 -19.015  36.518  1.00  2.820          C  
ATOM   5998  C   THR A 368       0.596 -17.552  36.695  1.00  3.420          C  
ATOM   5999  O   THR A 368       1.462 -17.240  37.512  1.00  3.270          O  
ATOM   6000  CB  THR A 368      -0.432 -19.559  37.809  1.00  3.640          C  
ATOM   6001  OG1 THR A 368      -0.780 -20.937  37.626  1.00  3.640          O  
ATOM   6002  CG2 THR A 368      -1.672 -18.814  38.114  1.00  3.640          C  
ATOM   6003  H   THR A 368       2.106 -19.907  36.899  1.00  2.470          H  
ATOM   6004  HA  THR A 368      -0.509 -19.091  35.699  1.00  3.380          H  
ATOM   6005  HB  THR A 368       0.271 -19.470  38.637  1.00  4.370          H  
ATOM   6006  HG1 THR A 368      -0.869 -21.364  38.502  1.00  4.370          H  
ATOM   6007 1HG2 THR A 368      -2.116 -19.231  39.010  1.00  4.370          H  
ATOM   6008 2HG2 THR A 368      -1.469 -17.765  38.258  1.00  4.370          H  
ATOM   6009 3HG2 THR A 368      -2.340 -18.938  37.280  1.00  4.370          H  
ATOM   6010  N   LEU A 369      -0.028 -16.654  35.925  1.00  4.210          N  
ATOM   6011  CA  LEU A 369       0.305 -15.225  36.033  1.00  4.680          C  
ATOM   6012  C   LEU A 369      -0.788 -14.324  36.619  1.00  6.140          C  
ATOM   6013  O   LEU A 369      -0.488 -13.383  37.351  1.00  6.830          O  
ATOM   6014  CB  LEU A 369       0.694 -14.645  34.662  1.00  6.360          C  
ATOM   6015  CG  LEU A 369       2.190 -14.748  34.234  1.00  6.360          C  
ATOM   6016  CD1 LEU A 369       2.592 -16.190  33.975  1.00  6.360          C  
ATOM   6017  CD2 LEU A 369       2.408 -13.891  33.001  1.00  6.360          C  
ATOM   6018  H   LEU A 369      -0.717 -16.990  35.267  1.00  5.050          H  
ATOM   6019  HA  LEU A 369       1.171 -15.138  36.689  1.00  5.620          H  
ATOM   6020 1HB  LEU A 369       0.105 -15.147  33.899  1.00  7.640          H  
ATOM   6021 2HB  LEU A 369       0.425 -13.588  34.654  1.00  7.640          H  
ATOM   6022  HG  LEU A 369       2.815 -14.377  35.040  1.00  7.640          H  
ATOM   6023 1HD1 LEU A 369       3.638 -16.229  33.681  1.00  7.640          H  
ATOM   6024 2HD1 LEU A 369       2.463 -16.772  34.869  1.00  7.640          H  
ATOM   6025 3HD1 LEU A 369       1.985 -16.606  33.181  1.00  7.640          H  
ATOM   6026 1HD2 LEU A 369       3.458 -13.932  32.701  1.00  7.640          H  
ATOM   6027 2HD2 LEU A 369       1.794 -14.240  32.180  1.00  7.640          H  
ATOM   6028 3HD2 LEU A 369       2.142 -12.862  33.229  1.00  7.640          H  
ATOM   6029  N   ALA A 370      -2.048 -14.550  36.245  1.00  6.810          N  
ATOM   6030  CA  ALA A 370      -3.137 -13.688  36.708  1.00  8.210          C  
ATOM   6031  C   ALA A 370      -3.316 -13.793  38.210  1.00  8.520          C  
ATOM   6032  O   ALA A 370      -3.160 -14.880  38.765  1.00  7.790          O  
ATOM   6033  CB  ALA A 370      -4.435 -14.047  36.019  1.00 10.930          C  
ATOM   6034  H   ALA A 370      -2.255 -15.330  35.642  1.00  8.170          H  
ATOM   6035  HA  ALA A 370      -2.878 -12.656  36.470  1.00  9.850          H  
ATOM   6036 1HB  ALA A 370      -5.204 -13.373  36.376  1.00 13.120          H  
ATOM   6037 2HB  ALA A 370      -4.325 -13.944  34.945  1.00 13.120          H  
ATOM   6038 3HB  ALA A 370      -4.708 -15.065  36.249  1.00 13.120          H  
ATOM   6039  N   LYS A 371      -3.697 -12.691  38.864  1.00  9.650          N  
ATOM   6040  CA  LYS A 371      -3.935 -12.727  40.307  1.00 10.010          C  
ATOM   6041  C   LYS A 371      -5.067 -13.664  40.698  1.00  9.950          C  
ATOM   6042  O   LYS A 371      -4.951 -14.402  41.682  1.00  9.630          O  
ATOM   6043  CB  LYS A 371      -4.202 -11.324  40.836  1.00 13.870          C  
ATOM   6044  CG  LYS A 371      -2.961 -10.434  40.843  1.00 13.870          C  
ATOM   6045  CD  LYS A 371      -3.266  -9.033  41.357  1.00 13.870          C  
ATOM   6046  CE  LYS A 371      -2.010  -8.160  41.353  1.00 13.870          C  
ATOM   6047  NZ  LYS A 371      -2.289  -6.772  41.822  1.00 13.870          N  
ATOM   6048  H   LYS A 371      -3.818 -11.825  38.356  1.00 11.580          H  
ATOM   6049  HA  LYS A 371      -3.037 -13.099  40.785  1.00 12.010          H  
ATOM   6050 1HB  LYS A 371      -4.968 -10.845  40.221  1.00 16.640          H  
ATOM   6051 2HB  LYS A 371      -4.590 -11.382  41.852  1.00 16.640          H  
ATOM   6052 1HG  LYS A 371      -2.205 -10.889  41.482  1.00 16.640          H  
ATOM   6053 2HG  LYS A 371      -2.558 -10.366  39.834  1.00 16.640          H  
ATOM   6054 1HD  LYS A 371      -4.024  -8.571  40.722  1.00 16.640          H  
ATOM   6055 2HD  LYS A 371      -3.655  -9.093  42.373  1.00 16.640          H  
ATOM   6056 1HE  LYS A 371      -1.263  -8.610  42.005  1.00 16.640          H  
ATOM   6057 2HE  LYS A 371      -1.612  -8.115  40.339  1.00 16.640          H  
ATOM   6058 1HZ  LYS A 371      -1.436  -6.232  41.803  1.00 16.640          H  
ATOM   6059 2HZ  LYS A 371      -2.972  -6.340  41.215  1.00 16.640          H  
ATOM   6060 3HZ  LYS A 371      -2.647  -6.799  42.766  1.00 16.640          H  
ATOM   6061  N   GLU A 372      -6.136 -13.669  39.907  1.00 10.310          N  
ATOM   6062  CA  GLU A 372      -7.288 -14.522  40.165  1.00 10.460          C  
ATOM   6063  C   GLU A 372      -6.905 -15.993  40.097  1.00  9.260          C  
ATOM   6064  O   GLU A 372      -7.377 -16.815  40.896  1.00  9.120          O  
ATOM   6065  CB  GLU A 372      -8.377 -14.238  39.127  1.00 14.580          C  
ATOM   6066  CG  GLU A 372      -9.022 -12.860  39.221  1.00 14.580          C  
ATOM   6067  CD  GLU A 372      -8.165 -11.743  38.665  1.00 14.580          C  
ATOM   6068  OE1 GLU A 372      -7.121 -12.028  38.114  1.00 14.580          O  
ATOM   6069  OE2 GLU A 372      -8.523 -10.605  38.866  1.00 14.580          O  
ATOM   6070  H   GLU A 372      -6.167 -13.010  39.128  1.00 12.370          H  
ATOM   6071  HA  GLU A 372      -7.666 -14.308  41.164  1.00 12.550          H  
ATOM   6072 1HB  GLU A 372      -7.962 -14.356  38.135  1.00 17.500          H  
ATOM   6073 2HB  GLU A 372      -9.169 -14.978  39.228  1.00 17.500          H  
ATOM   6074 1HG  GLU A 372      -9.955 -12.884  38.652  1.00 17.500          H  
ATOM   6075 2HG  GLU A 372      -9.272 -12.658  40.247  1.00 17.500          H  
ATOM   6076  N   ASP A 373      -6.036 -16.313  39.144  1.00  8.410          N  
ATOM   6077  CA  ASP A 373      -5.614 -17.677  38.931  1.00  7.290          C  
ATOM   6078  C   ASP A 373      -4.636 -18.091  40.013  1.00  6.480          C  
ATOM   6079  O   ASP A 373      -4.681 -19.236  40.471  1.00  5.830          O  
ATOM   6080  CB  ASP A 373      -4.971 -17.833  37.566  1.00 10.650          C  
ATOM   6081  CG  ASP A 373      -5.918 -17.670  36.391  1.00 10.650          C  
ATOM   6082  OD1 ASP A 373      -7.116 -17.776  36.547  1.00 10.650          O  
ATOM   6083  OD2 ASP A 373      -5.416 -17.416  35.325  1.00 10.650          O  
ATOM   6084  H   ASP A 373      -5.695 -15.579  38.539  1.00 10.090          H  
ATOM   6085  HA  ASP A 373      -6.487 -18.327  38.984  1.00  8.750          H  
ATOM   6086 1HB  ASP A 373      -4.146 -17.126  37.473  1.00 12.780          H  
ATOM   6087 2HB  ASP A 373      -4.563 -18.831  37.501  1.00 12.780          H  
ATOM   6088  N   MET A 374      -3.747 -17.176  40.434  1.00  6.690          N  
ATOM   6089  CA  MET A 374      -2.805 -17.506  41.493  1.00  6.240          C  
ATOM   6090  C   MET A 374      -3.541 -17.802  42.787  1.00  6.510          C  
ATOM   6091  O   MET A 374      -3.165 -18.735  43.499  1.00  5.750          O  
ATOM   6092  CB  MET A 374      -1.776 -16.397  41.708  1.00  8.920          C  
ATOM   6093  CG  MET A 374      -0.732 -16.268  40.591  1.00  8.920          C  
ATOM   6094  SD  MET A 374       0.612 -15.131  40.965  1.00  8.920          S  
ATOM   6095  CE  MET A 374      -0.178 -13.531  40.833  1.00  8.920          C  
ATOM   6096  H   MET A 374      -3.703 -16.258  39.981  1.00  8.030          H  
ATOM   6097  HA  MET A 374      -2.272 -18.410  41.210  1.00  7.490          H  
ATOM   6098 1HB  MET A 374      -2.305 -15.450  41.779  1.00 10.700          H  
ATOM   6099 2HB  MET A 374      -1.255 -16.557  42.649  1.00 10.700          H  
ATOM   6100 1HG  MET A 374      -0.300 -17.248  40.394  1.00 10.700          H  
ATOM   6101 2HG  MET A 374      -1.205 -15.929  39.684  1.00 10.700          H  
ATOM   6102 1HE  MET A 374       0.556 -12.748  41.019  1.00 10.700          H  
ATOM   6103 2HE  MET A 374      -0.591 -13.410  39.833  1.00 10.700          H  
ATOM   6104 3HE  MET A 374      -0.965 -13.456  41.566  1.00 10.700          H  
ATOM   6105  N   GLN A 375      -4.599 -17.036  43.097  1.00  7.600          N  
ATOM   6106  CA  GLN A 375      -5.337 -17.315  44.320  1.00  7.930          C  
ATOM   6107  C   GLN A 375      -6.055 -18.648  44.230  1.00  7.410          C  
ATOM   6108  O   GLN A 375      -6.079 -19.405  45.209  1.00  7.000          O  
ATOM   6109  CB  GLN A 375      -6.310 -16.186  44.650  1.00 10.970          C  
ATOM   6110  CG  GLN A 375      -5.621 -14.913  45.102  1.00 10.970          C  
ATOM   6111  CD  GLN A 375      -4.788 -15.180  46.346  1.00 10.970          C  
ATOM   6112  OE1 GLN A 375      -5.235 -15.918  47.242  1.00 10.970          O  
ATOM   6113  NE2 GLN A 375      -3.595 -14.602  46.416  1.00 10.970          N  
ATOM   6114  H   GLN A 375      -4.854 -16.241  42.501  1.00  9.120          H  
ATOM   6115  HA  GLN A 375      -4.621 -17.397  45.133  1.00  9.520          H  
ATOM   6116 1HB  GLN A 375      -6.895 -15.949  43.757  1.00 13.160          H  
ATOM   6117 2HB  GLN A 375      -7.003 -16.507  45.426  1.00 13.160          H  
ATOM   6118 1HG  GLN A 375      -4.959 -14.565  44.308  1.00 13.160          H  
ATOM   6119 2HG  GLN A 375      -6.368 -14.154  45.331  1.00 13.160          H  
ATOM   6120 1HE2 GLN A 375      -3.009 -14.742  47.215  1.00 13.160          H  
ATOM   6121 2HE2 GLN A 375      -3.278 -14.016  45.669  1.00 13.160          H  
ATOM   6122  N   PHE A 376      -6.597 -18.980  43.051  1.00  7.510          N  
ATOM   6123  CA  PHE A 376      -7.203 -20.284  42.898  1.00  7.330          C  
ATOM   6124  C   PHE A 376      -6.178 -21.365  43.160  1.00  5.990          C  
ATOM   6125  O   PHE A 376      -6.430 -22.276  43.952  1.00  5.740          O  
ATOM   6126  CB  PHE A 376      -7.787 -20.513  41.509  1.00 10.330          C  
ATOM   6127  CG  PHE A 376      -8.222 -21.942  41.356  1.00 10.330          C  
ATOM   6128  CD1 PHE A 376      -9.408 -22.391  41.910  1.00 10.330          C  
ATOM   6129  CD2 PHE A 376      -7.409 -22.857  40.687  1.00 10.330          C  
ATOM   6130  CE1 PHE A 376      -9.771 -23.716  41.802  1.00 10.330          C  
ATOM   6131  CE2 PHE A 376      -7.773 -24.174  40.584  1.00 10.330          C  
ATOM   6132  CZ  PHE A 376      -8.953 -24.605  41.143  1.00 10.330          C  
ATOM   6133  H   PHE A 376      -6.622 -18.310  42.274  1.00  9.010          H  
ATOM   6134  HA  PHE A 376      -8.002 -20.382  43.632  1.00  8.800          H  
ATOM   6135 1HB  PHE A 376      -8.641 -19.859  41.349  1.00 12.400          H  
ATOM   6136 2HB  PHE A 376      -7.044 -20.286  40.747  1.00 12.400          H  
ATOM   6137  HD1 PHE A 376     -10.051 -21.691  42.442  1.00 12.400          H  
ATOM   6138  HD2 PHE A 376      -6.467 -22.521  40.251  1.00 12.400          H  
ATOM   6139  HE1 PHE A 376     -10.703 -24.064  42.247  1.00 12.400          H  
ATOM   6140  HE2 PHE A 376      -7.127 -24.887  40.070  1.00 12.400          H  
ATOM   6141  HZ  PHE A 376      -9.234 -25.657  41.070  1.00 12.400          H  
ATOM   6142  N   GLN A 377      -5.019 -21.273  42.487  1.00  5.150          N  
ATOM   6143  CA  GLN A 377      -3.988 -22.284  42.625  1.00  3.850          C  
ATOM   6144  C   GLN A 377      -3.531 -22.423  44.055  1.00  3.390          C  
ATOM   6145  O   GLN A 377      -3.262 -23.537  44.505  1.00  2.670          O  
ATOM   6146  CB  GLN A 377      -2.772 -21.997  41.747  1.00  5.910          C  
ATOM   6147  CG  GLN A 377      -1.702 -23.100  41.849  1.00  5.910          C  
ATOM   6148  CD  GLN A 377      -0.525 -22.887  40.962  1.00  5.910          C  
ATOM   6149  OE1 GLN A 377      -0.567 -22.090  40.018  1.00  5.910          O  
ATOM   6150  NE2 GLN A 377       0.554 -23.610  41.261  1.00  5.910          N  
ATOM   6151  H   GLN A 377      -4.869 -20.485  41.848  1.00  6.180          H  
ATOM   6152  HA  GLN A 377      -4.410 -23.236  42.311  1.00  4.620          H  
ATOM   6153 1HB  GLN A 377      -3.087 -21.897  40.708  1.00  7.090          H  
ATOM   6154 2HB  GLN A 377      -2.325 -21.046  42.047  1.00  7.090          H  
ATOM   6155 1HG  GLN A 377      -1.325 -23.135  42.871  1.00  7.090          H  
ATOM   6156 2HG  GLN A 377      -2.158 -24.057  41.593  1.00  7.090          H  
ATOM   6157 1HE2 GLN A 377       1.392 -23.539  40.713  1.00  7.090          H  
ATOM   6158 2HE2 GLN A 377       0.533 -24.242  42.041  1.00  7.090          H  
ATOM   6159  N   ARG A 378      -3.390 -21.307  44.771  1.00  4.070          N  
ATOM   6160  CA  ARG A 378      -2.965 -21.357  46.154  1.00  4.090          C  
ATOM   6161  C   ARG A 378      -3.938 -22.189  46.977  1.00  4.160          C  
ATOM   6162  O   ARG A 378      -3.533 -23.152  47.632  1.00  3.500          O  
ATOM   6163  CB  ARG A 378      -2.868 -19.947  46.734  1.00  5.720          C  
ATOM   6164  CG  ARG A 378      -2.391 -19.863  48.181  1.00  5.720          C  
ATOM   6165  CD  ARG A 378      -2.367 -18.451  48.696  1.00  5.720          C  
ATOM   6166  NE  ARG A 378      -3.706 -17.844  48.798  1.00  5.720          N  
ATOM   6167  CZ  ARG A 378      -4.607 -18.060  49.774  1.00  5.720          C  
ATOM   6168  NH1 ARG A 378      -4.365 -18.891  50.771  1.00  5.720          N  
ATOM   6169  NH2 ARG A 378      -5.741 -17.400  49.699  1.00  5.720          N  
ATOM   6170  H   ARG A 378      -3.552 -20.398  44.328  1.00  4.880          H  
ATOM   6171  HA  ARG A 378      -1.982 -21.823  46.197  1.00  4.910          H  
ATOM   6172 1HB  ARG A 378      -2.195 -19.352  46.119  1.00  6.860          H  
ATOM   6173 2HB  ARG A 378      -3.848 -19.473  46.682  1.00  6.860          H  
ATOM   6174 1HG  ARG A 378      -3.068 -20.435  48.800  1.00  6.860          H  
ATOM   6175 2HG  ARG A 378      -1.389 -20.282  48.260  1.00  6.860          H  
ATOM   6176 1HD  ARG A 378      -1.900 -18.425  49.678  1.00  6.860          H  
ATOM   6177 2HD  ARG A 378      -1.779 -17.841  48.008  1.00  6.860          H  
ATOM   6178  HE  ARG A 378      -3.997 -17.163  48.084  1.00  6.860          H  
ATOM   6179 1HH1 ARG A 378      -3.487 -19.386  50.816  1.00  6.860          H  
ATOM   6180 2HH1 ARG A 378      -5.054 -19.026  51.495  1.00  6.860          H  
ATOM   6181 1HH2 ARG A 378      -5.866 -16.763  48.900  1.00  6.860          H  
ATOM   6182 2HH2 ARG A 378      -6.459 -17.516  50.390  1.00  6.860          H  
ATOM   6183  N   LEU A 379      -5.223 -21.843  46.927  1.00  5.100          N  
ATOM   6184  CA  LEU A 379      -6.206 -22.578  47.704  1.00  5.490          C  
ATOM   6185  C   LEU A 379      -6.359 -24.017  47.235  1.00  5.190          C  
ATOM   6186  O   LEU A 379      -6.588 -24.923  48.041  1.00  4.910          O  
ATOM   6187  CB  LEU A 379      -7.551 -21.850  47.671  1.00  7.530          C  
ATOM   6188  CG  LEU A 379      -7.612 -20.499  48.447  1.00  7.530          C  
ATOM   6189  CD1 LEU A 379      -8.925 -19.815  48.133  1.00  7.530          C  
ATOM   6190  CD2 LEU A 379      -7.494 -20.745  49.985  1.00  7.530          C  
ATOM   6191  H   LEU A 379      -5.513 -21.049  46.339  1.00  6.120          H  
ATOM   6192  HA  LEU A 379      -5.851 -22.620  48.726  1.00  6.590          H  
ATOM   6193 1HB  LEU A 379      -7.782 -21.634  46.620  1.00  9.040          H  
ATOM   6194 2HB  LEU A 379      -8.318 -22.507  48.062  1.00  9.040          H  
ATOM   6195  HG  LEU A 379      -6.799 -19.848  48.111  1.00  9.040          H  
ATOM   6196 1HD1 LEU A 379      -8.972 -18.862  48.658  1.00  9.040          H  
ATOM   6197 2HD1 LEU A 379      -8.992 -19.636  47.056  1.00  9.040          H  
ATOM   6198 3HD1 LEU A 379      -9.755 -20.445  48.450  1.00  9.040          H  
ATOM   6199 1HD2 LEU A 379      -7.554 -19.792  50.505  1.00  9.040          H  
ATOM   6200 2HD2 LEU A 379      -8.304 -21.379  50.313  1.00  9.040          H  
ATOM   6201 3HD2 LEU A 379      -6.553 -21.216  50.233  1.00  9.040          H  
ATOM   6202  N   ASP A 380      -6.235 -24.255  45.931  1.00  5.460          N  
ATOM   6203  CA  ASP A 380      -6.370 -25.600  45.405  1.00  5.810          C  
ATOM   6204  C   ASP A 380      -5.188 -26.458  45.881  1.00  4.780          C  
ATOM   6205  O   ASP A 380      -5.377 -27.513  46.482  1.00  5.170          O  
ATOM   6206  CB  ASP A 380      -6.445 -25.545  43.869  1.00  7.990          C  
ATOM   6207  CG  ASP A 380      -6.782 -26.869  43.175  1.00  7.990          C  
ATOM   6208  OD1 ASP A 380      -7.874 -27.362  43.368  1.00  7.990          O  
ATOM   6209  OD2 ASP A 380      -5.954 -27.366  42.440  1.00  7.990          O  
ATOM   6210  H   ASP A 380      -6.078 -23.484  45.277  1.00  6.550          H  
ATOM   6211  HA  ASP A 380      -7.292 -26.036  45.786  1.00  6.970          H  
ATOM   6212 1HB  ASP A 380      -7.191 -24.803  43.586  1.00  9.590          H  
ATOM   6213 2HB  ASP A 380      -5.493 -25.188  43.482  1.00  9.590          H  
ATOM   6214  N   GLY A 381      -3.960 -25.967  45.683  1.00  3.630          N  
ATOM   6215  CA  GLY A 381      -2.739 -26.680  46.050  1.00  2.860          C  
ATOM   6216  C   GLY A 381      -2.662 -27.011  47.535  1.00  2.640          C  
ATOM   6217  O   GLY A 381      -2.150 -28.061  47.920  1.00  3.100          O  
ATOM   6218  H   GLY A 381      -3.854 -25.070  45.219  1.00  4.360          H  
ATOM   6219 1HA  GLY A 381      -2.673 -27.597  45.466  1.00  3.430          H  
ATOM   6220 2HA  GLY A 381      -1.883 -26.066  45.773  1.00  3.430          H  
ATOM   6221  N   LEU A 382      -3.199 -26.124  48.366  1.00  2.380          N  
ATOM   6222  CA  LEU A 382      -3.228 -26.285  49.811  1.00  2.100          C  
ATOM   6223  C   LEU A 382      -4.455 -27.040  50.325  1.00  3.290          C  
ATOM   6224  O   LEU A 382      -4.592 -27.224  51.537  1.00  3.280          O  
ATOM   6225  CB  LEU A 382      -3.241 -24.898  50.470  1.00  3.050          C  
ATOM   6226  CG  LEU A 382      -2.015 -23.972  50.274  1.00  3.050          C  
ATOM   6227  CD1 LEU A 382      -2.363 -22.604  50.861  1.00  3.050          C  
ATOM   6228  CD2 LEU A 382      -0.784 -24.550  50.985  1.00  3.050          C  
ATOM   6229  H   LEU A 382      -3.551 -25.241  47.978  1.00  2.860          H  
ATOM   6230  HA  LEU A 382      -2.344 -26.842  50.109  1.00  2.520          H  
ATOM   6231 1HB  LEU A 382      -4.114 -24.364  50.092  1.00  3.660          H  
ATOM   6232 2HB  LEU A 382      -3.368 -25.028  51.516  1.00  3.660          H  
ATOM   6233  HG  LEU A 382      -1.801 -23.858  49.212  1.00  3.660          H  
ATOM   6234 1HD1 LEU A 382      -1.522 -21.927  50.727  1.00  3.660          H  
ATOM   6235 2HD1 LEU A 382      -3.237 -22.210  50.345  1.00  3.660          H  
ATOM   6236 3HD1 LEU A 382      -2.581 -22.706  51.921  1.00  3.660          H  
ATOM   6237 1HD2 LEU A 382       0.058 -23.872  50.846  1.00  3.660          H  
ATOM   6238 2HD2 LEU A 382      -0.993 -24.655  52.051  1.00  3.660          H  
ATOM   6239 3HD2 LEU A 382      -0.531 -25.520  50.569  1.00  3.660          H  
ATOM   6240  N   ASP A 383      -5.356 -27.462  49.430  1.00  4.390          N  
ATOM   6241  CA  ASP A 383      -6.618 -28.089  49.807  1.00  5.610          C  
ATOM   6242  C   ASP A 383      -7.405 -27.203  50.759  1.00  6.130          C  
ATOM   6243  O   ASP A 383      -8.034 -27.695  51.681  1.00  6.920          O  
ATOM   6244  CB  ASP A 383      -6.424 -29.473  50.470  1.00  7.370          C  
ATOM   6245  CG  ASP A 383      -5.888 -30.576  49.538  1.00  7.370          C  
ATOM   6246  OD1 ASP A 383      -6.265 -30.606  48.385  1.00  7.370          O  
ATOM   6247  OD2 ASP A 383      -5.138 -31.410  50.009  1.00  7.370          O  
ATOM   6248  H   ASP A 383      -5.177 -27.352  48.428  1.00  5.270          H  
ATOM   6249  HA  ASP A 383      -7.207 -28.224  48.898  1.00  6.730          H  
ATOM   6250 1HB  ASP A 383      -5.736 -29.384  51.304  1.00  8.840          H  
ATOM   6251 2HB  ASP A 383      -7.378 -29.813  50.886  1.00  8.840          H  
ATOM   6252  N   GLY A 384      -7.437 -25.895  50.514  1.00  5.810          N  
ATOM   6253  CA  GLY A 384      -8.163 -24.975  51.374  1.00  6.400          C  
ATOM   6254  C   GLY A 384      -9.600 -25.424  51.617  1.00  7.020          C  
ATOM   6255  O   GLY A 384      -9.991 -25.629  52.770  1.00  6.650          O  
ATOM   6256  H   GLY A 384      -6.935 -25.525  49.705  1.00  6.970          H  
ATOM   6257 1HA  GLY A 384      -7.654 -24.908  52.330  1.00  7.680          H  
ATOM   6258 2HA  GLY A 384      -8.145 -23.976  50.941  1.00  7.680          H  
ATOM   6259  N   PRO A 385     -10.404 -25.672  50.559  1.00  8.090          N  
ATOM   6260  CA  PRO A 385     -11.794 -26.096  50.642  1.00  8.900          C  
ATOM   6261  C   PRO A 385     -12.024 -27.273  51.595  1.00  8.870          C  
ATOM   6262  O   PRO A 385     -13.119 -27.387  52.153  1.00  9.350          O  
ATOM   6263  CB  PRO A 385     -12.109 -26.448  49.183  1.00 13.350          C  
ATOM   6264  CG  PRO A 385     -11.208 -25.516  48.375  1.00 13.350          C  
ATOM   6265  CD  PRO A 385      -9.924 -25.462  49.155  1.00 13.350          C  
ATOM   6266  HA  PRO A 385     -12.411 -25.245  50.953  1.00 10.680          H  
ATOM   6267 1HB  PRO A 385     -11.907 -27.516  49.002  1.00 16.020          H  
ATOM   6268 2HB  PRO A 385     -13.180 -26.290  48.982  1.00 16.020          H  
ATOM   6269 1HG  PRO A 385     -11.069 -25.910  47.352  1.00 16.020          H  
ATOM   6270 2HG  PRO A 385     -11.680 -24.528  48.270  1.00 16.020          H  
ATOM   6271 1HD  PRO A 385      -9.298 -26.289  48.802  1.00 16.020          H  
ATOM   6272 2HD  PRO A 385      -9.441 -24.485  49.034  1.00 16.020          H  
ATOM   6273  N   MET A 386     -11.039 -28.174  51.743  1.00  8.440          N  
ATOM   6274  CA  MET A 386     -11.185 -29.309  52.632  1.00  8.570          C  
ATOM   6275  C   MET A 386      -9.835 -29.600  53.285  1.00  7.740          C  
ATOM   6276  O   MET A 386      -9.394 -30.753  53.311  1.00  8.260          O  
ATOM   6277  CB  MET A 386     -11.655 -30.554  51.863  1.00 11.950          C  
ATOM   6278  CG  MET A 386     -13.041 -30.455  51.203  1.00 11.950          C  
ATOM   6279  SD  MET A 386     -13.517 -31.946  50.282  1.00 11.950          S  
ATOM   6280  CE  MET A 386     -13.848 -33.141  51.587  1.00 11.950          C  
ATOM   6281  H   MET A 386     -10.118 -28.060  51.317  1.00 10.130          H  
ATOM   6282  HA  MET A 386     -11.896 -29.063  53.419  1.00 10.280          H  
ATOM   6283 1HB  MET A 386     -10.934 -30.778  51.078  1.00 14.340          H  
ATOM   6284 2HB  MET A 386     -11.661 -31.396  52.543  1.00 14.340          H  
ATOM   6285 1HG  MET A 386     -13.794 -30.258  51.968  1.00 14.340          H  
ATOM   6286 2HG  MET A 386     -13.052 -29.623  50.508  1.00 14.340          H  
ATOM   6287 1HE  MET A 386     -14.152 -34.088  51.141  1.00 14.340          H  
ATOM   6288 2HE  MET A 386     -12.953 -33.301  52.184  1.00 14.340          H  
ATOM   6289 3HE  MET A 386     -14.650 -32.770  52.226  1.00 14.340          H  
ATOM   6290  N   GLY A 387      -9.193 -28.573  53.838  1.00  6.630          N  
ATOM   6291  CA  GLY A 387      -7.880 -28.754  54.462  1.00  5.880          C  
ATOM   6292  C   GLY A 387      -7.919 -28.618  55.972  1.00  6.400          C  
ATOM   6293  O   GLY A 387      -8.989 -28.577  56.581  1.00  6.690          O  
ATOM   6294  H   GLY A 387      -9.584 -27.630  53.750  1.00  7.960          H  
ATOM   6295 1HA  GLY A 387      -7.478 -29.730  54.190  1.00  7.060          H  
ATOM   6296 2HA  GLY A 387      -7.195 -28.012  54.052  1.00  7.060          H  
ATOM   6297  N   GLU A 388      -6.736 -28.514  56.586  1.00  6.530          N  
ATOM   6298  CA  GLU A 388      -6.670 -28.368  58.041  1.00  7.060          C  
ATOM   6299  C   GLU A 388      -6.369 -26.924  58.442  1.00  7.050          C  
ATOM   6300  O   GLU A 388      -7.274 -26.186  58.838  1.00  7.040          O  
ATOM   6301  CB  GLU A 388      -5.609 -29.310  58.618  1.00  9.670          C  
ATOM   6302  CG  GLU A 388      -5.960 -30.800  58.513  1.00  9.670          C  
ATOM   6303  CD  GLU A 388      -4.866 -31.706  59.040  1.00  9.670          C  
ATOM   6304  OE1 GLU A 388      -3.831 -31.198  59.405  1.00  9.670          O  
ATOM   6305  OE2 GLU A 388      -5.067 -32.897  59.072  1.00  9.670          O  
ATOM   6306  H   GLU A 388      -5.894 -28.588  56.031  1.00  7.840          H  
ATOM   6307  HA  GLU A 388      -7.636 -28.644  58.464  1.00  8.470          H  
ATOM   6308 1HB  GLU A 388      -4.665 -29.163  58.097  1.00 11.610          H  
ATOM   6309 2HB  GLU A 388      -5.445 -29.073  59.669  1.00 11.610          H  
ATOM   6310 1HG  GLU A 388      -6.873 -30.981  59.079  1.00 11.610          H  
ATOM   6311 2HG  GLU A 388      -6.161 -31.043  57.471  1.00 11.610          H  
ATOM   6312  N   ALA A 389      -5.117 -26.487  58.270  1.00  7.100          N  
ATOM   6313  CA  ALA A 389      -4.770 -25.099  58.560  1.00  7.220          C  
ATOM   6314  C   ALA A 389      -5.347 -24.120  57.510  1.00  6.490          C  
ATOM   6315  O   ALA A 389      -5.969 -23.134  57.917  1.00  6.500          O  
ATOM   6316  CB  ALA A 389      -3.260 -24.945  58.697  1.00 10.060          C  
ATOM   6317  H   ALA A 389      -4.402 -27.132  57.964  1.00  8.520          H  
ATOM   6318  HA  ALA A 389      -5.214 -24.841  59.522  1.00  8.660          H  
ATOM   6319 1HB  ALA A 389      -3.029 -23.915  58.973  1.00 12.070          H  
ATOM   6320 2HB  ALA A 389      -2.912 -25.611  59.489  1.00 12.070          H  
ATOM   6321 3HB  ALA A 389      -2.744 -25.189  57.797  1.00 12.070          H  
ATOM   6322  N   PRO A 390      -5.186 -24.334  56.158  1.00  5.880          N  
ATOM   6323  CA  PRO A 390      -5.755 -23.480  55.122  1.00  5.190          C  
ATOM   6324  C   PRO A 390      -7.267 -23.625  55.147  1.00  5.030          C  
ATOM   6325  O   PRO A 390      -7.998 -22.767  54.656  1.00  4.760          O  
ATOM   6326  CB  PRO A 390      -5.112 -24.008  53.835  1.00  7.790          C  
ATOM   6327  CG  PRO A 390      -4.760 -25.435  54.142  1.00  7.790          C  
ATOM   6328  CD  PRO A 390      -4.362 -25.446  55.588  1.00  7.790          C  
ATOM   6329  HA  PRO A 390      -5.456 -22.440  55.310  1.00  6.230          H  
ATOM   6330 1HB  PRO A 390      -5.786 -23.893  52.988  1.00  9.340          H  
ATOM   6331 2HB  PRO A 390      -4.224 -23.416  53.602  1.00  9.340          H  
ATOM   6332 1HG  PRO A 390      -5.616 -26.093  53.909  1.00  9.340          H  
ATOM   6333 2HG  PRO A 390      -3.945 -25.781  53.511  1.00  9.340          H  
ATOM   6334 1HD  PRO A 390      -4.611 -26.426  55.915  1.00  9.340          H  
ATOM   6335 2HD  PRO A 390      -3.298 -25.232  55.667  1.00  9.340          H  
ATOM   6336  N   GLY A 391      -7.697 -24.739  55.737  1.00  5.330          N  
ATOM   6337  CA  GLY A 391      -9.075 -25.128  55.949  1.00  5.480          C  
ATOM   6338  C   GLY A 391      -9.685 -24.156  56.916  1.00  5.820          C  
ATOM   6339  O   GLY A 391     -10.560 -23.361  56.559  1.00  5.540          O  
ATOM   6340  H   GLY A 391      -6.991 -25.374  56.069  1.00  6.400          H  
ATOM   6341 1HA  GLY A 391      -9.623 -25.116  55.012  1.00  6.580          H  
ATOM   6342 2HA  GLY A 391      -9.117 -26.134  56.365  1.00  6.580          H  
ATOM   6343  N   ASP A 392      -9.181 -24.171  58.153  1.00  6.440          N  
ATOM   6344  CA  ASP A 392      -9.674 -23.269  59.170  1.00  6.840          C  
ATOM   6345  C   ASP A 392      -9.603 -21.841  58.651  1.00  6.520          C  
ATOM   6346  O   ASP A 392     -10.538 -21.074  58.846  1.00  6.570          O  
ATOM   6347  CB  ASP A 392      -8.853 -23.398  60.456  1.00  9.420          C  
ATOM   6348  CG  ASP A 392      -9.489 -22.668  61.652  1.00  9.420          C  
ATOM   6349  OD1 ASP A 392     -10.525 -23.121  62.084  1.00  9.420          O  
ATOM   6350  OD2 ASP A 392      -8.947 -21.678  62.121  1.00  9.420          O  
ATOM   6351  H   ASP A 392      -8.466 -24.861  58.399  1.00  7.730          H  
ATOM   6352  HA  ASP A 392     -10.712 -23.515  59.385  1.00  8.210          H  
ATOM   6353 1HB  ASP A 392      -8.738 -24.458  60.703  1.00 11.300          H  
ATOM   6354 2HB  ASP A 392      -7.850 -23.002  60.282  1.00 11.300          H  
ATOM   6355  N   PHE A 393      -8.523 -21.462  57.957  1.00  6.230          N  
ATOM   6356  CA  PHE A 393      -8.472 -20.108  57.426  1.00  6.020          C  
ATOM   6357  C   PHE A 393      -9.637 -19.789  56.490  1.00  5.500          C  
ATOM   6358  O   PHE A 393     -10.363 -18.812  56.709  1.00  5.570          O  
ATOM   6359  CB  PHE A 393      -7.169 -19.879  56.674  1.00  8.510          C  
ATOM   6360  CG  PHE A 393      -7.131 -18.581  55.932  1.00  8.510          C  
ATOM   6361  CD1 PHE A 393      -6.922 -17.380  56.586  1.00  8.510          C  
ATOM   6362  CD2 PHE A 393      -7.308 -18.569  54.549  1.00  8.510          C  
ATOM   6363  CE1 PHE A 393      -6.892 -16.199  55.881  1.00  8.510          C  
ATOM   6364  CE2 PHE A 393      -7.277 -17.393  53.849  1.00  8.510          C  
ATOM   6365  CZ  PHE A 393      -7.067 -16.203  54.517  1.00  8.510          C  
ATOM   6366  H   PHE A 393      -7.729 -22.101  57.830  1.00  7.480          H  
ATOM   6367  HA  PHE A 393      -8.513 -19.415  58.267  1.00  7.220          H  
ATOM   6368 1HB  PHE A 393      -6.333 -19.911  57.370  1.00 10.210          H  
ATOM   6369 2HB  PHE A 393      -7.026 -20.679  55.963  1.00 10.210          H  
ATOM   6370  HD1 PHE A 393      -6.784 -17.377  57.667  1.00 10.210          H  
ATOM   6371  HD2 PHE A 393      -7.476 -19.510  54.020  1.00 10.210          H  
ATOM   6372  HE1 PHE A 393      -6.730 -15.257  56.406  1.00 10.210          H  
ATOM   6373  HE2 PHE A 393      -7.420 -17.392  52.773  1.00 10.210          H  
ATOM   6374  HZ  PHE A 393      -7.043 -15.265  53.963  1.00 10.210          H  
ATOM   6375  N   LEU A 394      -9.829 -20.610  55.455  1.00  5.030          N  
ATOM   6376  CA  LEU A 394     -10.851 -20.340  54.462  1.00  4.640          C  
ATOM   6377  C   LEU A 394     -12.256 -20.344  55.065  1.00  4.750          C  
ATOM   6378  O   LEU A 394     -13.133 -19.604  54.609  1.00  4.580          O  
ATOM   6379  CB  LEU A 394     -10.728 -21.356  53.312  1.00  6.650          C  
ATOM   6380  CG  LEU A 394     -11.636 -21.155  52.049  1.00  6.650          C  
ATOM   6381  CD1 LEU A 394     -11.342 -19.788  51.377  1.00  6.650          C  
ATOM   6382  CD2 LEU A 394     -11.366 -22.310  51.081  1.00  6.650          C  
ATOM   6383  H   LEU A 394      -9.220 -21.424  55.318  1.00  6.040          H  
ATOM   6384  HA  LEU A 394     -10.652 -19.348  54.072  1.00  5.570          H  
ATOM   6385 1HB  LEU A 394      -9.691 -21.363  52.977  1.00  7.980          H  
ATOM   6386 2HB  LEU A 394     -10.942 -22.349  53.724  1.00  7.980          H  
ATOM   6387  HG  LEU A 394     -12.686 -21.169  52.344  1.00  7.980          H  
ATOM   6388 1HD1 LEU A 394     -11.978 -19.676  50.498  1.00  7.980          H  
ATOM   6389 2HD1 LEU A 394     -11.553 -18.981  52.062  1.00  7.980          H  
ATOM   6390 3HD1 LEU A 394     -10.298 -19.745  51.074  1.00  7.980          H  
ATOM   6391 1HD2 LEU A 394     -11.994 -22.211  50.196  1.00  7.980          H  
ATOM   6392 2HD2 LEU A 394     -10.328 -22.314  50.781  1.00  7.980          H  
ATOM   6393 3HD2 LEU A 394     -11.595 -23.231  51.591  1.00  7.980          H  
ATOM   6394  N   GLN A 395     -12.498 -21.226  56.044  1.00  5.160          N  
ATOM   6395  CA  GLN A 395     -13.807 -21.303  56.686  1.00  5.440          C  
ATOM   6396  C   GLN A 395     -14.003 -20.179  57.710  1.00  5.730          C  
ATOM   6397  O   GLN A 395     -15.091 -19.628  57.826  1.00  5.730          O  
ATOM   6398  CB  GLN A 395     -13.988 -22.661  57.369  1.00  7.500          C  
ATOM   6399  CG  GLN A 395     -14.040 -23.849  56.418  1.00  7.500          C  
ATOM   6400  CD  GLN A 395     -15.216 -23.800  55.469  1.00  7.500          C  
ATOM   6401  OE1 GLN A 395     -16.356 -23.562  55.874  1.00  7.500          O  
ATOM   6402  NE2 GLN A 395     -14.948 -24.027  54.193  1.00  7.500          N  
ATOM   6403  H   GLN A 395     -11.744 -21.862  56.329  1.00  6.190          H  
ATOM   6404  HA  GLN A 395     -14.572 -21.189  55.921  1.00  6.530          H  
ATOM   6405 1HB  GLN A 395     -13.151 -22.825  58.053  1.00  9.000          H  
ATOM   6406 2HB  GLN A 395     -14.901 -22.655  57.959  1.00  9.000          H  
ATOM   6407 1HG  GLN A 395     -13.123 -23.859  55.822  1.00  9.000          H  
ATOM   6408 2HG  GLN A 395     -14.110 -24.764  57.004  1.00  9.000          H  
ATOM   6409 1HE2 GLN A 395     -15.683 -24.012  53.514  1.00  9.000          H  
ATOM   6410 2HE2 GLN A 395     -14.007 -24.223  53.909  1.00  9.000          H  
ATOM   6411  N   ARG A 396     -12.944 -19.810  58.443  1.00  6.020          N  
ATOM   6412  CA  ARG A 396     -12.963 -18.734  59.440  1.00  6.410          C  
ATOM   6413  C   ARG A 396     -13.370 -17.419  58.806  1.00  6.000          C  
ATOM   6414  O   ARG A 396     -14.076 -16.616  59.427  1.00  6.130          O  
ATOM   6415  CB  ARG A 396     -11.619 -18.593  60.128  1.00  8.820          C  
ATOM   6416  CG  ARG A 396     -11.546 -17.560  61.241  1.00  8.820          C  
ATOM   6417  CD  ARG A 396     -10.214 -17.599  61.898  1.00  8.820          C  
ATOM   6418  NE  ARG A 396     -10.019 -18.848  62.652  1.00  8.820          N  
ATOM   6419  CZ  ARG A 396     -10.427 -19.082  63.911  1.00  8.820          C  
ATOM   6420  NH1 ARG A 396     -11.054 -18.162  64.632  1.00  8.820          N  
ATOM   6421  NH2 ARG A 396     -10.176 -20.269  64.402  1.00  8.820          N  
ATOM   6422  H   ARG A 396     -12.076 -20.328  58.348  1.00  7.220          H  
ATOM   6423  HA  ARG A 396     -13.700 -18.990  60.199  1.00  7.690          H  
ATOM   6424 1HB  ARG A 396     -11.352 -19.547  60.573  1.00 10.580          H  
ATOM   6425 2HB  ARG A 396     -10.855 -18.353  59.385  1.00 10.580          H  
ATOM   6426 1HG  ARG A 396     -11.700 -16.561  60.833  1.00 10.580          H  
ATOM   6427 2HG  ARG A 396     -12.315 -17.775  61.980  1.00 10.580          H  
ATOM   6428 1HD  ARG A 396      -9.439 -17.546  61.131  1.00 10.580          H  
ATOM   6429 2HD  ARG A 396     -10.105 -16.756  62.576  1.00 10.580          H  
ATOM   6430  HE  ARG A 396      -9.546 -19.651  62.192  1.00 10.580          H  
ATOM   6431 1HH1 ARG A 396     -11.241 -17.251  64.245  1.00 10.580          H  
ATOM   6432 2HH1 ARG A 396     -11.347 -18.374  65.576  1.00 10.580          H  
ATOM   6433 1HH2 ARG A 396      -9.698 -20.953  63.780  1.00 10.580          H  
ATOM   6434 2HH2 ARG A 396     -10.455 -20.521  65.333  1.00 10.580          H  
ATOM   6435  N   LEU A 397     -12.949 -17.220  57.555  1.00  5.530          N  
ATOM   6436  CA  LEU A 397     -13.277 -16.026  56.795  1.00  5.140          C  
ATOM   6437  C   LEU A 397     -14.780 -15.825  56.625  1.00  4.820          C  
ATOM   6438  O   LEU A 397     -15.232 -14.705  56.359  1.00  4.680          O  
ATOM   6439  CB  LEU A 397     -12.674 -16.061  55.380  1.00  7.350          C  
ATOM   6440  CG  LEU A 397     -11.145 -15.924  55.202  1.00  7.350          C  
ATOM   6441  CD1 LEU A 397     -10.836 -16.127  53.726  1.00  7.350          C  
ATOM   6442  CD2 LEU A 397     -10.659 -14.563  55.677  1.00  7.350          C  
ATOM   6443  H   LEU A 397     -12.308 -17.913  57.148  1.00  6.640          H  
ATOM   6444  HA  LEU A 397     -12.874 -15.179  57.326  1.00  6.170          H  
ATOM   6445 1HB  LEU A 397     -12.946 -17.027  54.947  1.00  8.820          H  
ATOM   6446 2HB  LEU A 397     -13.147 -15.304  54.783  1.00  8.820          H  
ATOM   6447  HG  LEU A 397     -10.638 -16.686  55.759  1.00  8.820          H  
ATOM   6448 1HD1 LEU A 397      -9.776 -16.051  53.562  1.00  8.820          H  
ATOM   6449 2HD1 LEU A 397     -11.179 -17.106  53.421  1.00  8.820          H  
ATOM   6450 3HD1 LEU A 397     -11.348 -15.365  53.139  1.00  8.820          H  
ATOM   6451 1HD2 LEU A 397      -9.584 -14.496  55.520  1.00  8.820          H  
ATOM   6452 2HD2 LEU A 397     -11.155 -13.783  55.108  1.00  8.820          H  
ATOM   6453 3HD2 LEU A 397     -10.869 -14.430  56.732  1.00  8.820          H  
ATOM   6454  N   LEU A 398     -15.581 -16.881  56.768  1.00  4.770          N  
ATOM   6455  CA  LEU A 398     -17.002 -16.712  56.571  1.00  4.510          C  
ATOM   6456  C   LEU A 398     -17.651 -15.948  57.765  1.00  4.770          C  
ATOM   6457  O   LEU A 398     -18.177 -14.857  57.532  1.00  4.400          O  
ATOM   6458  CB  LEU A 398     -17.648 -18.101  56.332  1.00  6.420          C  
ATOM   6459  CG  LEU A 398     -17.224 -18.854  55.046  1.00  6.420          C  
ATOM   6460  CD1 LEU A 398     -17.793 -20.265  55.102  1.00  6.420          C  
ATOM   6461  CD2 LEU A 398     -17.699 -18.142  53.818  1.00  6.420          C  
ATOM   6462  H   LEU A 398     -15.209 -17.798  57.028  1.00  5.720          H  
ATOM   6463  HA  LEU A 398     -17.151 -16.101  55.686  1.00  5.410          H  
ATOM   6464 1HB  LEU A 398     -17.384 -18.777  57.100  1.00  7.700          H  
ATOM   6465 2HB  LEU A 398     -18.731 -17.992  56.324  1.00  7.700          H  
ATOM   6466  HG  LEU A 398     -16.130 -18.936  55.016  1.00  7.700          H  
ATOM   6467 1HD1 LEU A 398     -17.482 -20.818  54.214  1.00  7.700          H  
ATOM   6468 2HD1 LEU A 398     -17.413 -20.776  55.994  1.00  7.700          H  
ATOM   6469 3HD1 LEU A 398     -18.880 -20.222  55.139  1.00  7.700          H  
ATOM   6470 1HD2 LEU A 398     -17.386 -18.706  52.938  1.00  7.700          H  
ATOM   6471 2HD2 LEU A 398     -18.776 -18.065  53.827  1.00  7.700          H  
ATOM   6472 3HD2 LEU A 398     -17.268 -17.157  53.764  1.00  7.700          H  
ATOM   6473  N   PRO A 399     -17.610 -16.405  59.061  1.00  5.360          N  
ATOM   6474  CA  PRO A 399     -18.114 -15.641  60.196  1.00  5.670          C  
ATOM   6475  C   PRO A 399     -17.328 -14.349  60.403  1.00  5.710          C  
ATOM   6476  O   PRO A 399     -17.864 -13.375  60.927  1.00  5.660          O  
ATOM   6477  CB  PRO A 399     -17.957 -16.609  61.375  1.00  8.500          C  
ATOM   6478  CG  PRO A 399     -16.907 -17.585  60.936  1.00  8.500          C  
ATOM   6479  CD  PRO A 399     -17.114 -17.728  59.443  1.00  8.500          C  
ATOM   6480  HA  PRO A 399     -19.177 -15.415  60.024  1.00  6.800          H  
ATOM   6481 1HB  PRO A 399     -17.661 -16.049  62.275  1.00 10.210          H  
ATOM   6482 2HB  PRO A 399     -18.920 -17.087  61.599  1.00 10.210          H  
ATOM   6483 1HG  PRO A 399     -15.900 -17.208  61.186  1.00 10.210          H  
ATOM   6484 2HG  PRO A 399     -17.025 -18.537  61.470  1.00 10.210          H  
ATOM   6485 1HD  PRO A 399     -16.179 -17.940  59.007  1.00 10.210          H  
ATOM   6486 2HD  PRO A 399     -17.861 -18.504  59.251  1.00 10.210          H  
ATOM   6487  N   ALA A 400     -16.070 -14.315  59.924  1.00  5.820          N  
ATOM   6488  CA  ALA A 400     -15.222 -13.130  59.971  1.00  5.970          C  
ATOM   6489  C   ALA A 400     -15.887 -11.940  59.306  1.00  5.380          C  
ATOM   6490  O   ALA A 400     -15.554 -10.790  59.595  1.00  5.420          O  
ATOM   6491  CB  ALA A 400     -13.895 -13.371  59.288  1.00  8.300          C  
ATOM   6492  H   ALA A 400     -15.605 -15.154  59.559  1.00  6.980          H  
ATOM   6493  HA  ALA A 400     -15.048 -12.890  61.020  1.00  7.160          H  
ATOM   6494 1HB  ALA A 400     -13.280 -12.476  59.366  1.00  9.960          H  
ATOM   6495 2HB  ALA A 400     -13.385 -14.205  59.757  1.00  9.960          H  
ATOM   6496 3HB  ALA A 400     -14.086 -13.579  58.262  1.00  9.960          H  
ATOM   6497  N   GLY A 401     -16.724 -12.219  58.303  1.00  4.830          N  
ATOM   6498  CA  GLY A 401     -17.348 -11.182  57.529  1.00  4.250          C  
ATOM   6499  C   GLY A 401     -16.577 -10.835  56.259  1.00  3.760          C  
ATOM   6500  O   GLY A 401     -16.871  -9.822  55.619  1.00  3.630          O  
ATOM   6501  H   GLY A 401     -17.024 -13.184  58.135  1.00  5.800          H  
ATOM   6502 1HA  GLY A 401     -18.352 -11.505  57.281  1.00  5.100          H  
ATOM   6503 2HA  GLY A 401     -17.448 -10.291  58.149  1.00  5.100          H  
ATOM   6504  N   ALA A 402     -15.607 -11.661  55.841  1.00  3.830          N  
ATOM   6505  CA  ALA A 402     -14.816 -11.343  54.654  1.00  4.140          C  
ATOM   6506  C   ALA A 402     -15.553 -11.681  53.368  1.00  5.020          C  
ATOM   6507  O   ALA A 402     -15.212 -12.643  52.684  1.00  6.040          O  
ATOM   6508  CB  ALA A 402     -13.506 -12.099  54.699  1.00  5.670          C  
ATOM   6509  H   ALA A 402     -15.408 -12.551  56.307  1.00  4.600          H  
ATOM   6510  HA  ALA A 402     -14.615 -10.272  54.657  1.00  4.970          H  
ATOM   6511 1HB  ALA A 402     -12.905 -11.843  53.825  1.00  6.810          H  
ATOM   6512 2HB  ALA A 402     -12.965 -11.838  55.605  1.00  6.810          H  
ATOM   6513 3HB  ALA A 402     -13.721 -13.154  54.695  1.00  6.810          H  
ATOM   6514  N   GLY A 403     -16.584 -10.905  53.060  1.00  4.800          N  
ATOM   6515  CA  GLY A 403     -17.408 -11.189  51.889  1.00  5.780          C  
ATOM   6516  C   GLY A 403     -17.029 -10.431  50.632  1.00  5.830          C  
ATOM   6517  O   GLY A 403     -16.050  -9.674  50.607  1.00  6.240          O  
ATOM   6518  H   GLY A 403     -16.786 -10.135  53.703  1.00  5.760          H  
ATOM   6519 1HA  GLY A 403     -17.355 -12.254  51.672  1.00  6.940          H  
ATOM   6520 2HA  GLY A 403     -18.445 -10.966  52.126  1.00  6.940          H  
ATOM   6521  N   MET A 404     -17.858 -10.635  49.603  1.00  5.480          N  
ATOM   6522  CA  MET A 404     -17.729 -10.046  48.268  1.00  5.500          C  
ATOM   6523  C   MET A 404     -19.128  -9.913  47.624  1.00  5.730          C  
ATOM   6524  O   MET A 404     -20.072 -10.568  48.062  1.00  6.520          O  
ATOM   6525  CB  MET A 404     -16.831 -10.933  47.417  1.00  7.690          C  
ATOM   6526  CG  MET A 404     -15.393 -11.089  47.818  1.00  7.690          C  
ATOM   6527  SD  MET A 404     -14.518 -12.219  46.720  1.00  7.690          S  
ATOM   6528  CE  MET A 404     -12.885 -12.184  47.431  1.00  7.690          C  
ATOM   6529  H   MET A 404     -18.644 -11.274  49.767  1.00  6.580          H  
ATOM   6530  HA  MET A 404     -17.295  -9.050  48.354  1.00  6.600          H  
ATOM   6531 1HB  MET A 404     -17.225 -11.916  47.451  1.00  9.230          H  
ATOM   6532 2HB  MET A 404     -16.831 -10.573  46.385  1.00  9.230          H  
ATOM   6533 1HG  MET A 404     -14.899 -10.116  47.771  1.00  9.230          H  
ATOM   6534 2HG  MET A 404     -15.306 -11.462  48.822  1.00  9.230          H  
ATOM   6535 1HE  MET A 404     -12.228 -12.838  46.865  1.00  9.230          H  
ATOM   6536 2HE  MET A 404     -12.501 -11.156  47.396  1.00  9.230          H  
ATOM   6537 3HE  MET A 404     -12.922 -12.515  48.464  1.00  9.230          H  
ATOM   6538  N   VAL A 405     -19.271  -9.131  46.547  1.00  5.220          N  
ATOM   6539  CA  VAL A 405     -20.600  -9.046  45.905  1.00  4.780          C  
ATOM   6540  C   VAL A 405     -20.609  -9.463  44.434  1.00  4.750          C  
ATOM   6541  O   VAL A 405     -19.558  -9.515  43.782  1.00  5.140          O  
ATOM   6542  CB  VAL A 405     -21.163  -7.593  45.949  1.00  6.870          C  
ATOM   6543  CG1 VAL A 405     -21.329  -7.107  47.372  1.00  6.870          C  
ATOM   6544  CG2 VAL A 405     -20.256  -6.647  45.168  1.00  6.870          C  
ATOM   6545  H   VAL A 405     -18.481  -8.605  46.202  1.00  6.260          H  
ATOM   6546  HA  VAL A 405     -21.285  -9.703  46.442  1.00  5.740          H  
ATOM   6547  HB  VAL A 405     -22.150  -7.593  45.492  1.00  8.240          H  
ATOM   6548 1HG1 VAL A 405     -21.753  -6.104  47.365  1.00  8.240          H  
ATOM   6549 2HG1 VAL A 405     -21.986  -7.753  47.888  1.00  8.240          H  
ATOM   6550 3HG1 VAL A 405     -20.388  -7.093  47.859  1.00  8.240          H  
ATOM   6551 1HG2 VAL A 405     -20.684  -5.647  45.189  1.00  8.240          H  
ATOM   6552 2HG2 VAL A 405     -19.268  -6.624  45.618  1.00  8.240          H  
ATOM   6553 3HG2 VAL A 405     -20.175  -6.973  44.133  1.00  8.240          H  
ATOM   6554  N   ALA A 406     -21.818  -9.749  43.917  1.00  4.550          N  
ATOM   6555  CA  ALA A 406     -22.004 -10.054  42.491  1.00  4.530          C  
ATOM   6556  C   ALA A 406     -23.428  -9.765  42.047  1.00  4.190          C  
ATOM   6557  O   ALA A 406     -24.387 -10.424  42.450  1.00  4.730          O  
ATOM   6558  CB  ALA A 406     -21.675 -11.491  42.169  1.00  6.350          C  
ATOM   6559  H   ALA A 406     -22.620  -9.716  44.565  1.00  5.460          H  
ATOM   6560  HA  ALA A 406     -21.334  -9.420  41.927  1.00  5.440          H  
ATOM   6561 1HB  ALA A 406     -21.799 -11.666  41.095  1.00  7.620          H  
ATOM   6562 2HB  ALA A 406     -20.669 -11.683  42.438  1.00  7.620          H  
ATOM   6563 3HB  ALA A 406     -22.339 -12.152  42.718  1.00  7.620          H  
ATOM   6564  N   GLY A 407     -23.532  -8.762  41.180  1.00  3.580          N  
ATOM   6565  CA  GLY A 407     -24.762  -8.191  40.655  1.00  3.500          C  
ATOM   6566  C   GLY A 407     -25.147  -7.017  41.554  1.00  3.540          C  
ATOM   6567  O   GLY A 407     -26.062  -6.248  41.261  1.00  4.200          O  
ATOM   6568  H   GLY A 407     -22.678  -8.316  40.891  1.00  4.300          H  
ATOM   6569 1HA  GLY A 407     -24.601  -7.847  39.632  1.00  4.200          H  
ATOM   6570 2HA  GLY A 407     -25.555  -8.940  40.643  1.00  4.200          H  
ATOM   6571  N   GLY A 408     -24.418  -6.911  42.671  1.00  3.270          N  
ATOM   6572  CA  GLY A 408     -24.572  -5.929  43.731  1.00  3.820          C  
ATOM   6573  C   GLY A 408     -24.859  -6.539  45.131  1.00  4.130          C  
ATOM   6574  O   GLY A 408     -24.355  -5.999  46.114  1.00  4.000          O  
ATOM   6575  H   GLY A 408     -23.693  -7.594  42.799  1.00  3.920          H  
ATOM   6576 1HA  GLY A 408     -23.661  -5.330  43.786  1.00  4.580          H  
ATOM   6577 2HA  GLY A 408     -25.375  -5.239  43.467  1.00  4.580          H  
ATOM   6578  N   PRO A 409     -25.662  -7.628  45.267  1.00  4.810          N  
ATOM   6579  CA  PRO A 409     -25.919  -8.377  46.490  1.00  5.200          C  
ATOM   6580  C   PRO A 409     -24.679  -9.030  47.089  1.00  4.160          C  
ATOM   6581  O   PRO A 409     -23.744  -9.422  46.383  1.00  4.220          O  
ATOM   6582  CB  PRO A 409     -26.947  -9.416  46.035  1.00  7.800          C  
ATOM   6583  CG  PRO A 409     -27.585  -8.806  44.835  1.00  7.800          C  
ATOM   6584  CD  PRO A 409     -26.510  -8.071  44.161  1.00  7.800          C  
ATOM   6585  HA  PRO A 409     -26.355  -7.684  47.213  1.00  6.240          H  
ATOM   6586 1HB  PRO A 409     -26.447 -10.370  45.815  1.00  9.360          H  
ATOM   6587 2HB  PRO A 409     -27.667  -9.606  46.831  1.00  9.360          H  
ATOM   6588 1HG  PRO A 409     -28.022  -9.581  44.189  1.00  9.360          H  
ATOM   6589 2HG  PRO A 409     -28.395  -8.139  45.112  1.00  9.360          H  
ATOM   6590 1HD  PRO A 409     -25.987  -8.793  43.522  1.00  9.360          H  
ATOM   6591 2HD  PRO A 409     -26.952  -7.226  43.611  1.00  9.360          H  
ATOM   6592  N   LEU A 410     -24.685  -9.152  48.412  1.00  3.400          N  
ATOM   6593  CA  LEU A 410     -23.583  -9.733  49.173  1.00  2.420          C  
ATOM   6594  C   LEU A 410     -23.776 -11.197  49.534  1.00  2.280          C  
ATOM   6595  O   LEU A 410     -24.887 -11.659  49.804  1.00  2.600          O  
ATOM   6596  CB  LEU A 410     -23.350  -8.849  50.422  1.00  3.780          C  
ATOM   6597  CG  LEU A 410     -22.263  -9.220  51.476  1.00  3.780          C  
ATOM   6598  CD1 LEU A 410     -20.932  -9.193  50.883  1.00  3.780          C  
ATOM   6599  CD2 LEU A 410     -22.280  -8.154  52.587  1.00  3.780          C  
ATOM   6600  H   LEU A 410     -25.490  -8.838  48.937  1.00  4.080          H  
ATOM   6601  HA  LEU A 410     -22.691  -9.693  48.556  1.00  2.900          H  
ATOM   6602 1HB  LEU A 410     -23.114  -7.854  50.076  1.00  4.540          H  
ATOM   6603 2HB  LEU A 410     -24.292  -8.809  50.967  1.00  4.540          H  
ATOM   6604  HG  LEU A 410     -22.456 -10.209  51.889  1.00  4.540          H  
ATOM   6605 1HD1 LEU A 410     -20.203  -9.421  51.650  1.00  4.540          H  
ATOM   6606 2HD1 LEU A 410     -20.866  -9.911  50.122  1.00  4.540          H  
ATOM   6607 3HD1 LEU A 410     -20.745  -8.209  50.472  1.00  4.540          H  
ATOM   6608 1HD2 LEU A 410     -21.524  -8.378  53.340  1.00  4.540          H  
ATOM   6609 2HD2 LEU A 410     -22.075  -7.169  52.165  1.00  4.540          H  
ATOM   6610 3HD2 LEU A 410     -23.231  -8.128  53.054  1.00  4.540          H  
ATOM   6611  N   GLY A 411     -22.658 -11.913  49.563  1.00  1.930          N  
ATOM   6612  CA  GLY A 411     -22.596 -13.296  49.998  1.00  1.850          C  
ATOM   6613  C   GLY A 411     -21.133 -13.636  50.254  1.00  1.500          C  
ATOM   6614  O   GLY A 411     -20.251 -12.784  50.083  1.00  1.690          O  
ATOM   6615  H   GLY A 411     -21.792 -11.463  49.249  1.00  2.320          H  
ATOM   6616 1HA  GLY A 411     -23.181 -13.425  50.909  1.00  2.220          H  
ATOM   6617 2HA  GLY A 411     -23.014 -13.945  49.234  1.00  2.220          H  
ATOM   6618  N   ARG A 412     -20.847 -14.862  50.696  1.00  1.460          N  
ATOM   6619  CA  ARG A 412     -19.455 -15.171  50.994  1.00  1.060          C  
ATOM   6620  C   ARG A 412     -18.974 -16.508  50.439  1.00  0.810          C  
ATOM   6621  O   ARG A 412     -18.597 -17.386  51.194  1.00  0.750          O  
ATOM   6622  CB  ARG A 412     -19.227 -15.129  52.497  1.00  1.640          C  
ATOM   6623  CG  ARG A 412     -19.598 -13.797  53.104  1.00  1.640          C  
ATOM   6624  CD  ARG A 412     -19.052 -13.551  54.440  1.00  1.640          C  
ATOM   6625  NE  ARG A 412     -19.425 -12.195  54.888  1.00  1.640          N  
ATOM   6626  CZ  ARG A 412     -20.537 -11.866  55.585  1.00  1.640          C  
ATOM   6627  NH1 ARG A 412     -21.388 -12.801  55.968  1.00  1.640          N  
ATOM   6628  NH2 ARG A 412     -20.770 -10.594  55.902  1.00  1.640          N  
ATOM   6629  H   ARG A 412     -21.576 -15.551  50.821  1.00  1.750          H  
ATOM   6630  HA  ARG A 412     -18.829 -14.398  50.548  1.00  1.270          H  
ATOM   6631 1HB  ARG A 412     -19.791 -15.903  52.995  1.00  1.970          H  
ATOM   6632 2HB  ARG A 412     -18.174 -15.290  52.703  1.00  1.970          H  
ATOM   6633 1HG  ARG A 412     -19.316 -13.018  52.460  1.00  1.970          H  
ATOM   6634 2HG  ARG A 412     -20.681 -13.772  53.210  1.00  1.970          H  
ATOM   6635 1HD  ARG A 412     -19.417 -14.282  55.157  1.00  1.970          H  
ATOM   6636 2HD  ARG A 412     -17.958 -13.606  54.403  1.00  1.970          H  
ATOM   6637  HE  ARG A 412     -18.805 -11.435  54.621  1.00  1.970          H  
ATOM   6638 1HH1 ARG A 412     -21.223 -13.766  55.738  1.00  1.970          H  
ATOM   6639 2HH1 ARG A 412     -22.204 -12.553  56.509  1.00  1.970          H  
ATOM   6640 1HH2 ARG A 412     -20.127  -9.861  55.615  1.00  1.970          H  
ATOM   6641 2HH2 ARG A 412     -21.598 -10.349  56.433  1.00  1.970          H  
ATOM   6642  N   ARG A 413     -18.972 -16.669  49.123  1.00  0.900          N  
ATOM   6643  CA  ARG A 413     -18.500 -17.923  48.528  1.00  1.000          C  
ATOM   6644  C   ARG A 413     -17.093 -17.745  47.990  1.00  0.800          C  
ATOM   6645  O   ARG A 413     -16.324 -18.696  47.861  1.00  0.300          O  
ATOM   6646  CB  ARG A 413     -19.448 -18.363  47.440  1.00  1.360          C  
ATOM   6647  CG  ARG A 413     -19.054 -19.571  46.605  1.00  1.360          C  
ATOM   6648  CD  ARG A 413     -18.935 -20.823  47.356  1.00  1.360          C  
ATOM   6649  NE  ARG A 413     -18.603 -21.928  46.454  1.00  1.360          N  
ATOM   6650  CZ  ARG A 413     -18.340 -23.196  46.833  1.00  1.360          C  
ATOM   6651  NH1 ARG A 413     -18.382 -23.536  48.097  1.00  1.360          N  
ATOM   6652  NH2 ARG A 413     -18.040 -24.108  45.920  1.00  1.360          N  
ATOM   6653  H   ARG A 413     -19.296 -15.916  48.537  1.00  1.080          H  
ATOM   6654  HA  ARG A 413     -18.478 -18.690  49.302  1.00  1.200          H  
ATOM   6655 1HB  ARG A 413     -20.369 -18.616  47.931  1.00  1.630          H  
ATOM   6656 2HB  ARG A 413     -19.644 -17.536  46.760  1.00  1.630          H  
ATOM   6657 1HG  ARG A 413     -19.828 -19.731  45.864  1.00  1.630          H  
ATOM   6658 2HG  ARG A 413     -18.118 -19.388  46.107  1.00  1.630          H  
ATOM   6659 1HD  ARG A 413     -18.140 -20.734  48.091  1.00  1.630          H  
ATOM   6660 2HD  ARG A 413     -19.869 -21.043  47.851  1.00  1.630          H  
ATOM   6661  HE  ARG A 413     -18.567 -21.728  45.462  1.00  1.630          H  
ATOM   6662 1HH1 ARG A 413     -18.637 -22.866  48.806  1.00  1.630          H  
ATOM   6663 2HH1 ARG A 413     -18.213 -24.489  48.382  1.00  1.630          H  
ATOM   6664 1HH2 ARG A 413     -18.007 -23.859  44.942  1.00  1.630          H  
ATOM   6665 2HH2 ARG A 413     -17.848 -25.057  46.204  1.00  1.630          H  
ATOM   6666  N   LEU A 414     -16.792 -16.503  47.646  1.00  1.530          N  
ATOM   6667  CA  LEU A 414     -15.515 -16.011  47.158  1.00  1.480          C  
ATOM   6668  C   LEU A 414     -15.023 -16.659  45.850  1.00  1.050          C  
ATOM   6669  O   LEU A 414     -13.859 -16.505  45.483  1.00  0.410          O  
ATOM   6670  CB  LEU A 414     -14.497 -16.218  48.290  1.00  2.090          C  
ATOM   6671  CG  LEU A 414     -14.993 -15.743  49.745  1.00  2.090          C  
ATOM   6672  CD1 LEU A 414     -13.876 -15.977  50.758  1.00  2.090          C  
ATOM   6673  CD2 LEU A 414     -15.456 -14.283  49.739  1.00  2.090          C  
ATOM   6674  H   LEU A 414     -17.508 -15.811  47.753  1.00  1.840          H  
ATOM   6675  HA  LEU A 414     -15.619 -14.947  46.966  1.00  1.780          H  
ATOM   6676 1HB  LEU A 414     -14.241 -17.276  48.346  1.00  2.510          H  
ATOM   6677 2HB  LEU A 414     -13.591 -15.659  48.046  1.00  2.510          H  
ATOM   6678  HG  LEU A 414     -15.828 -16.365  50.052  1.00  2.510          H  
ATOM   6679 1HD1 LEU A 414     -14.224 -15.693  51.756  1.00  2.510          H  
ATOM   6680 2HD1 LEU A 414     -13.599 -17.033  50.761  1.00  2.510          H  
ATOM   6681 3HD1 LEU A 414     -13.009 -15.374  50.493  1.00  2.510          H  
ATOM   6682 1HD2 LEU A 414     -15.795 -14.020  50.734  1.00  2.510          H  
ATOM   6683 2HD2 LEU A 414     -14.633 -13.652  49.471  1.00  2.510          H  
ATOM   6684 3HD2 LEU A 414     -16.271 -14.129  49.047  1.00  2.510          H  
ATOM   6685  N   SER A 415     -15.914 -17.361  45.136  1.00  2.000          N  
ATOM   6686  CA  SER A 415     -15.582 -17.987  43.849  1.00  2.710          C  
ATOM   6687  C   SER A 415     -16.304 -17.353  42.664  1.00  2.750          C  
ATOM   6688  O   SER A 415     -15.853 -17.462  41.523  1.00  3.250          O  
ATOM   6689  CB  SER A 415     -15.915 -19.469  43.878  1.00  3.510          C  
ATOM   6690  OG  SER A 415     -15.120 -20.158  44.807  1.00  3.510          O  
ATOM   6691  H   SER A 415     -16.833 -17.475  45.521  1.00  2.400          H  
ATOM   6692  HA  SER A 415     -14.510 -17.881  43.686  1.00  3.250          H  
ATOM   6693 1HB  SER A 415     -16.963 -19.605  44.116  1.00  4.210          H  
ATOM   6694 2HB  SER A 415     -15.760 -19.886  42.885  1.00  4.210          H  
ATOM   6695  HG  SER A 415     -15.398 -19.859  45.684  1.00  4.210          H  
ATOM   6696  N   PHE A 416     -17.439 -16.706  42.928  1.00  2.550          N  
ATOM   6697  CA  PHE A 416     -18.271 -16.129  41.876  1.00  3.290          C  
ATOM   6698  C   PHE A 416     -18.486 -14.653  42.151  1.00  3.280          C  
ATOM   6699  O   PHE A 416     -19.369 -14.021  41.572  1.00  4.350          O  
ATOM   6700  CB  PHE A 416     -19.635 -16.813  41.874  1.00  4.310          C  
ATOM   6701  CG  PHE A 416     -19.544 -18.302  41.817  1.00  4.310          C  
ATOM   6702  CD1 PHE A 416     -19.929 -19.051  42.921  1.00  4.310          C  
ATOM   6703  CD2 PHE A 416     -19.048 -18.961  40.711  1.00  4.310          C  
ATOM   6704  CE1 PHE A 416     -19.836 -20.420  42.915  1.00  4.310          C  
ATOM   6705  CE2 PHE A 416     -18.949 -20.336  40.703  1.00  4.310          C  
ATOM   6706  CZ  PHE A 416     -19.346 -21.065  41.806  1.00  4.310          C  
ATOM   6707  H   PHE A 416     -17.755 -16.639  43.875  1.00  3.060          H  
ATOM   6708  HA  PHE A 416     -17.778 -16.244  40.909  1.00  3.950          H  
ATOM   6709 1HB  PHE A 416     -20.186 -16.530  42.772  1.00  5.170          H  
ATOM   6710 2HB  PHE A 416     -20.214 -16.472  41.014  1.00  5.170          H  
ATOM   6711  HD1 PHE A 416     -20.313 -18.539  43.795  1.00  5.170          H  
ATOM   6712  HD2 PHE A 416     -18.729 -18.388  39.841  1.00  5.170          H  
ATOM   6713  HE1 PHE A 416     -20.154 -20.996  43.785  1.00  5.170          H  
ATOM   6714  HE2 PHE A 416     -18.557 -20.848  39.826  1.00  5.170          H  
ATOM   6715  HZ  PHE A 416     -19.271 -22.151  41.797  1.00  5.170          H  
ATOM   6716  N   LEU A 417     -17.750 -14.147  43.118  1.00  2.360          N  
ATOM   6717  CA  LEU A 417     -17.898 -12.792  43.617  1.00  3.000          C  
ATOM   6718  C   LEU A 417     -16.695 -11.907  43.273  1.00  3.180          C  
ATOM   6719  O   LEU A 417     -15.628 -12.421  42.921  1.00  3.210          O  
ATOM   6720  CB  LEU A 417     -18.141 -12.882  45.106  1.00  3.940          C  
ATOM   6721  CG  LEU A 417     -19.312 -13.828  45.604  1.00  3.940          C  
ATOM   6722  CD1 LEU A 417     -19.316 -13.852  47.108  1.00  3.940          C  
ATOM   6723  CD2 LEU A 417     -20.647 -13.351  45.102  1.00  3.940          C  
ATOM   6724  H   LEU A 417     -17.017 -14.735  43.492  1.00  2.830          H  
ATOM   6725  HA  LEU A 417     -18.761 -12.341  43.148  1.00  3.600          H  
ATOM   6726 1HB  LEU A 417     -17.217 -13.191  45.582  1.00  4.730          H  
ATOM   6727 2HB  LEU A 417     -18.414 -11.886  45.429  1.00  4.730          H  
ATOM   6728  HG  LEU A 417     -19.136 -14.838  45.250  1.00  4.730          H  
ATOM   6729 1HD1 LEU A 417     -20.108 -14.503  47.453  1.00  4.730          H  
ATOM   6730 2HD1 LEU A 417     -18.372 -14.192  47.477  1.00  4.730          H  
ATOM   6731 3HD1 LEU A 417     -19.498 -12.859  47.480  1.00  4.730          H  
ATOM   6732 1HD2 LEU A 417     -21.431 -14.012  45.461  1.00  4.730          H  
ATOM   6733 2HD2 LEU A 417     -20.838 -12.338  45.455  1.00  4.730          H  
ATOM   6734 3HD2 LEU A 417     -20.645 -13.368  44.024  1.00  4.730          H  
ATOM   6735  N   LEU A 418     -16.851 -10.573  43.340  1.00  3.350          N  
ATOM   6736  CA  LEU A 418     -15.729  -9.681  43.014  1.00  3.490          C  
ATOM   6737  C   LEU A 418     -14.530  -9.767  43.930  1.00  3.610          C  
ATOM   6738  O   LEU A 418     -14.584  -9.313  45.072  1.00  3.930          O  
ATOM   6739  CB  LEU A 418     -16.156  -8.207  43.082  1.00  4.830          C  
ATOM   6740  CG  LEU A 418     -17.163  -7.706  42.077  1.00  4.830          C  
ATOM   6741  CD1 LEU A 418     -17.573  -6.348  42.459  1.00  4.830          C  
ATOM   6742  CD2 LEU A 418     -16.541  -7.657  40.687  1.00  4.830          C  
ATOM   6743  H   LEU A 418     -17.760 -10.183  43.617  1.00  4.020          H  
ATOM   6744  HA  LEU A 418     -15.394  -9.923  42.030  1.00  4.190          H  
ATOM   6745 1HB  LEU A 418     -16.560  -8.020  44.074  1.00  5.800          H  
ATOM   6746 2HB  LEU A 418     -15.253  -7.597  42.971  1.00  5.800          H  
ATOM   6747  HG  LEU A 418     -18.028  -8.338  42.102  1.00  5.800          H  
ATOM   6748 1HD1 LEU A 418     -18.301  -5.964  41.768  1.00  5.800          H  
ATOM   6749 2HD1 LEU A 418     -17.999  -6.372  43.448  1.00  5.800          H  
ATOM   6750 3HD1 LEU A 418     -16.696  -5.707  42.455  1.00  5.800          H  
ATOM   6751 1HD2 LEU A 418     -17.262  -7.290  39.968  1.00  5.800          H  
ATOM   6752 2HD2 LEU A 418     -15.704  -6.987  40.711  1.00  5.800          H  
ATOM   6753 3HD2 LEU A 418     -16.215  -8.621  40.373  1.00  5.800          H  
ATOM   6754  N   ARG A 419     -13.382 -10.149  43.367  1.00  3.720          N  
ATOM   6755  CA  ARG A 419     -12.151 -10.252  44.138  1.00  3.880          C  
ATOM   6756  C   ARG A 419     -11.805  -8.892  44.742  1.00  4.740          C  
ATOM   6757  O   ARG A 419     -11.394  -8.786  45.899  1.00  4.890          O  
ATOM   6758  CB  ARG A 419     -11.013 -10.767  43.259  1.00  5.370          C  
ATOM   6759  CG  ARG A 419      -9.676 -10.986  43.963  1.00  5.370          C  
ATOM   6760  CD  ARG A 419      -8.619 -11.508  43.017  1.00  5.370          C  
ATOM   6761  NE  ARG A 419      -8.286 -10.562  41.926  1.00  5.370          N  
ATOM   6762  CZ  ARG A 419      -7.474  -9.500  42.016  1.00  5.370          C  
ATOM   6763  NH1 ARG A 419      -6.879  -9.176  43.149  1.00  5.370          N  
ATOM   6764  NH2 ARG A 419      -7.280  -8.791  40.927  1.00  5.370          N  
ATOM   6765  H   ARG A 419     -13.401 -10.465  42.406  1.00  4.460          H  
ATOM   6766  HA  ARG A 419     -12.307 -10.963  44.942  1.00  4.660          H  
ATOM   6767 1HB  ARG A 419     -11.306 -11.710  42.807  1.00  6.440          H  
ATOM   6768 2HB  ARG A 419     -10.836 -10.065  42.456  1.00  6.440          H  
ATOM   6769 1HG  ARG A 419      -9.332 -10.060  44.400  1.00  6.440          H  
ATOM   6770 2HG  ARG A 419      -9.812 -11.723  44.754  1.00  6.440          H  
ATOM   6771 1HD  ARG A 419      -7.709 -11.731  43.570  1.00  6.440          H  
ATOM   6772 2HD  ARG A 419      -8.982 -12.429  42.564  1.00  6.440          H  
ATOM   6773  HE  ARG A 419      -8.684 -10.725  40.986  1.00  6.440          H  
ATOM   6774 1HH1 ARG A 419      -7.032  -9.729  43.977  1.00  6.440          H  
ATOM   6775 2HH1 ARG A 419      -6.269  -8.375  43.189  1.00  6.440          H  
ATOM   6776 1HH2 ARG A 419      -7.745  -9.099  40.055  1.00  6.440          H  
ATOM   6777 2HH2 ARG A 419      -6.683  -7.984  40.932  1.00  6.440          H  
ATOM   6778  N   LYS A 420     -11.946  -7.863  43.908  1.00  5.500          N  
ATOM   6779  CA  LYS A 420     -11.684  -6.461  44.226  1.00  6.670          C  
ATOM   6780  C   LYS A 420     -12.725  -5.592  43.544  1.00  7.200          C  
ATOM   6781  O   LYS A 420     -13.247  -5.947  42.493  1.00  7.750          O  
ATOM   6782  CB  LYS A 420     -10.289  -5.996  43.781  1.00  8.870          C  
ATOM   6783  CG  LYS A 420      -9.096  -6.698  44.423  1.00  8.870          C  
ATOM   6784  CD  LYS A 420      -8.948  -6.326  45.905  1.00  8.870          C  
ATOM   6785  CE  LYS A 420      -7.692  -6.915  46.523  1.00  8.870          C  
ATOM   6786  NZ  LYS A 420      -7.644  -6.682  48.003  1.00  8.870          N  
ATOM   6787  H   LYS A 420     -12.298  -8.085  42.988  1.00  6.600          H  
ATOM   6788  HA  LYS A 420     -11.791  -6.313  45.296  1.00  8.000          H  
ATOM   6789 1HB  LYS A 420     -10.198  -6.117  42.703  1.00 10.640          H  
ATOM   6790 2HB  LYS A 420     -10.190  -4.930  43.989  1.00 10.640          H  
ATOM   6791 1HG  LYS A 420      -9.225  -7.763  44.341  1.00 10.640          H  
ATOM   6792 2HG  LYS A 420      -8.190  -6.423  43.891  1.00 10.640          H  
ATOM   6793 1HD  LYS A 420      -8.934  -5.241  46.024  1.00 10.640          H  
ATOM   6794 2HD  LYS A 420      -9.795  -6.717  46.464  1.00 10.640          H  
ATOM   6795 1HE  LYS A 420      -7.660  -7.988  46.328  1.00 10.640          H  
ATOM   6796 2HE  LYS A 420      -6.823  -6.446  46.064  1.00 10.640          H  
ATOM   6797 1HZ  LYS A 420      -6.798  -7.075  48.385  1.00 10.640          H  
ATOM   6798 2HZ  LYS A 420      -7.671  -5.685  48.199  1.00 10.640          H  
ATOM   6799 3HZ  LYS A 420      -8.450  -7.137  48.435  1.00 10.640          H  
ATOM   6800  N   ASN A 421     -13.004  -4.409  44.080  1.00  7.210          N  
ATOM   6801  CA  ASN A 421     -13.964  -3.538  43.404  1.00  7.840          C  
ATOM   6802  C   ASN A 421     -13.505  -3.160  42.012  1.00  7.840          C  
ATOM   6803  O   ASN A 421     -14.302  -3.062  41.091  1.00  7.660          O  
ATOM   6804  CB  ASN A 421     -14.161  -2.288  44.220  1.00 10.720          C  
ATOM   6805  CG  ASN A 421     -12.866  -1.530  44.310  1.00 10.720          C  
ATOM   6806  OD1 ASN A 421     -11.778  -2.151  44.289  1.00 10.720          O  
ATOM   6807  ND2 ASN A 421     -12.942  -0.226  44.385  1.00 10.720          N  
ATOM   6808  H   ASN A 421     -12.553  -4.112  44.939  1.00  8.650          H  
ATOM   6809  HA  ASN A 421     -14.892  -4.074  43.272  1.00  9.410          H  
ATOM   6810 1HB  ASN A 421     -14.916  -1.652  43.753  1.00 12.870          H  
ATOM   6811 2HB  ASN A 421     -14.510  -2.539  45.222  1.00 12.870          H  
ATOM   6812 1HD2 ASN A 421     -12.105   0.326  44.436  1.00 12.870          H  
ATOM   6813 2HD2 ASN A 421     -13.835   0.224  44.373  1.00 12.870          H  
ATOM   6814  N   SER A 422     -12.201  -3.092  41.817  1.00  8.110          N  
ATOM   6815  CA  SER A 422     -11.591  -2.736  40.543  1.00  8.260          C  
ATOM   6816  C   SER A 422     -11.905  -3.738  39.436  1.00  7.540          C  
ATOM   6817  O   SER A 422     -11.802  -3.420  38.238  1.00  7.690          O  
ATOM   6818  CB  SER A 422     -10.091  -2.636  40.716  1.00 11.500          C  
ATOM   6819  OG  SER A 422      -9.523  -3.899  40.961  1.00 11.500          O  
ATOM   6820  H   SER A 422     -11.614  -3.165  42.644  1.00  9.730          H  
ATOM   6821  HA  SER A 422     -11.979  -1.761  40.243  1.00  9.910          H  
ATOM   6822 1HB  SER A 422      -9.646  -2.196  39.824  1.00 13.800          H  
ATOM   6823 2HB  SER A 422      -9.876  -1.972  41.552  1.00 13.800          H  
ATOM   6824  HG  SER A 422      -8.596  -3.734  41.154  1.00 13.800          H  
ATOM   6825  N   CYS A 423     -12.349  -4.937  39.825  1.00  6.910          N  
ATOM   6826  CA  CYS A 423     -12.653  -5.992  38.891  1.00  6.330          C  
ATOM   6827  C   CYS A 423     -13.894  -5.670  38.075  1.00  6.320          C  
ATOM   6828  O   CYS A 423     -14.152  -6.341  37.066  1.00  6.150          O  
ATOM   6829  CB  CYS A 423     -12.858  -7.320  39.614  1.00  9.090          C  
ATOM   6830  SG  CYS A 423     -11.379  -7.993  40.397  1.00  9.090          S  
ATOM   6831  H   CYS A 423     -12.494  -5.117  40.820  1.00  8.290          H  
ATOM   6832  HA  CYS A 423     -11.803  -6.101  38.223  1.00  7.600          H  
ATOM   6833 1HB  CYS A 423     -13.585  -7.190  40.379  1.00 10.910          H  
ATOM   6834 2HB  CYS A 423     -13.248  -8.052  38.917  1.00 10.910          H  
ATOM   6835  HG  CYS A 423     -11.175  -6.951  41.210  1.00 10.910          H  
ATOM   6836  N   VAL A 424     -14.654  -4.629  38.477  1.00  6.650          N  
ATOM   6837  CA  VAL A 424     -15.834  -4.249  37.715  1.00  6.740          C  
ATOM   6838  C   VAL A 424     -15.449  -3.517  36.435  1.00  7.350          C  
ATOM   6839  O   VAL A 424     -16.151  -3.625  35.423  1.00  7.540          O  
ATOM   6840  CB  VAL A 424     -16.860  -3.383  38.509  1.00  9.400          C  
ATOM   6841  CG1 VAL A 424     -17.282  -4.136  39.745  1.00  9.400          C  
ATOM   6842  CG2 VAL A 424     -16.315  -1.971  38.827  1.00  9.400          C  
ATOM   6843  H   VAL A 424     -14.396  -4.117  39.328  1.00  7.980          H  
ATOM   6844  HA  VAL A 424     -16.329  -5.164  37.459  1.00  8.090          H  
ATOM   6845  HB  VAL A 424     -17.759  -3.264  37.906  1.00 11.280          H  
ATOM   6846 1HG1 VAL A 424     -18.038  -3.565  40.282  1.00 11.280          H  
ATOM   6847 2HG1 VAL A 424     -17.696  -5.089  39.443  1.00 11.280          H  
ATOM   6848 3HG1 VAL A 424     -16.420  -4.295  40.389  1.00 11.280          H  
ATOM   6849 1HG2 VAL A 424     -17.074  -1.414  39.366  1.00 11.280          H  
ATOM   6850 2HG2 VAL A 424     -15.443  -2.023  39.418  1.00 11.280          H  
ATOM   6851 3HG2 VAL A 424     -16.084  -1.431  37.917  1.00 11.280          H  
ATOM   6852  N   SER A 425     -14.344  -2.752  36.490  1.00  7.830          N  
ATOM   6853  CA  SER A 425     -13.862  -1.998  35.344  1.00  8.540          C  
ATOM   6854  C   SER A 425     -13.243  -2.987  34.383  1.00  8.280          C  
ATOM   6855  O   SER A 425     -13.378  -2.872  33.164  1.00  8.770          O  
ATOM   6856  CB  SER A 425     -12.835  -0.964  35.773  1.00 11.670          C  
ATOM   6857  OG  SER A 425     -13.410   0.024  36.592  1.00 11.670          O  
ATOM   6858  H   SER A 425     -13.789  -2.719  37.342  1.00  9.400          H  
ATOM   6859  HA  SER A 425     -14.703  -1.504  34.856  1.00 10.250          H  
ATOM   6860 1HB  SER A 425     -12.028  -1.464  36.311  1.00 14.010          H  
ATOM   6861 2HB  SER A 425     -12.401  -0.504  34.889  1.00 14.010          H  
ATOM   6862  HG  SER A 425     -12.708   0.649  36.783  1.00 14.010          H  
ATOM   6863  N   GLU A 426     -12.583  -3.988  34.967  1.00  7.560          N  
ATOM   6864  CA  GLU A 426     -11.956  -5.058  34.212  1.00  7.320          C  
ATOM   6865  C   GLU A 426     -13.007  -6.011  33.655  1.00  7.290          C  
ATOM   6866  O   GLU A 426     -12.826  -6.580  32.584  1.00  7.670          O  
ATOM   6867  CB  GLU A 426     -10.979  -5.832  35.091  1.00 10.340          C  
ATOM   6868  CG  GLU A 426      -9.749  -5.053  35.508  1.00 10.340          C  
ATOM   6869  CD  GLU A 426      -8.874  -4.716  34.341  1.00 10.340          C  
ATOM   6870  OE1 GLU A 426      -8.645  -5.594  33.539  1.00 10.340          O  
ATOM   6871  OE2 GLU A 426      -8.440  -3.596  34.235  1.00 10.340          O  
ATOM   6872  H   GLU A 426     -12.488  -3.970  35.984  1.00  9.070          H  
ATOM   6873  HA  GLU A 426     -11.412  -4.621  33.375  1.00  8.780          H  
ATOM   6874 1HB  GLU A 426     -11.492  -6.168  35.979  1.00 12.410          H  
ATOM   6875 2HB  GLU A 426     -10.649  -6.722  34.558  1.00 12.410          H  
ATOM   6876 1HG  GLU A 426     -10.069  -4.127  35.991  1.00 12.410          H  
ATOM   6877 2HG  GLU A 426      -9.185  -5.634  36.236  1.00 12.410          H  
ATOM   6878  N   ALA A 427     -14.113  -6.176  34.396  1.00  6.970          N  
ATOM   6879  CA  ALA A 427     -15.204  -7.088  34.084  1.00  7.020          C  
ATOM   6880  C   ALA A 427     -14.641  -8.489  34.036  1.00  7.270          C  
ATOM   6881  O   ALA A 427     -15.011  -9.307  33.193  1.00  7.680          O  
ATOM   6882  CB  ALA A 427     -15.899  -6.711  32.776  1.00  9.810          C  
ATOM   6883  H   ALA A 427     -14.161  -5.706  35.293  1.00  8.360          H  
ATOM   6884  HA  ALA A 427     -15.923  -7.041  34.891  1.00  8.420          H  
ATOM   6885 1HB  ALA A 427     -16.717  -7.399  32.581  1.00 11.770          H  
ATOM   6886 2HB  ALA A 427     -16.296  -5.696  32.860  1.00 11.770          H  
ATOM   6887 3HB  ALA A 427     -15.197  -6.752  31.953  1.00 11.770          H  
ATOM   6888  N   SER A 428     -13.742  -8.761  34.994  1.00  7.190          N  
ATOM   6889  CA  SER A 428     -13.098 -10.062  35.100  1.00  7.610          C  
ATOM   6890  C   SER A 428     -13.935 -11.049  35.888  1.00  8.330          C  
ATOM   6891  O   SER A 428     -13.849 -12.261  35.689  1.00  9.160          O  
ATOM   6892  CB  SER A 428     -11.756  -9.911  35.786  1.00 10.490          C  
ATOM   6893  OG  SER A 428     -11.908  -9.505  37.115  1.00 10.490          O  
ATOM   6894  H   SER A 428     -13.542  -8.026  35.679  1.00  8.630          H  
ATOM   6895  HA  SER A 428     -12.948 -10.446  34.095  1.00  9.130          H  
ATOM   6896 1HB  SER A 428     -11.238 -10.858  35.773  1.00 12.580          H  
ATOM   6897 2HB  SER A 428     -11.144  -9.190  35.245  1.00 12.580          H  
ATOM   6898  HG  SER A 428     -11.006  -9.466  37.479  1.00 12.580          H  
ATOM   6899  N   THR A 429     -14.764 -10.526  36.777  1.00  8.280          N  
ATOM   6900  CA  THR A 429     -15.612 -11.334  37.628  1.00  9.190          C  
ATOM   6901  C   THR A 429     -16.778 -10.568  38.255  1.00  9.400          C  
ATOM   6902  O   THR A 429     -17.108  -9.413  37.884  1.00  8.980          O  
ATOM   6903  CB  THR A 429     -14.782 -12.043  38.713  1.00 12.500          C  
ATOM   6904  OG1 THR A 429     -15.632 -12.977  39.404  1.00 12.500          O  
ATOM   6905  CG2 THR A 429     -14.175 -11.046  39.651  1.00 12.500          C  
ATOM   6906  H   THR A 429     -14.781  -9.524  36.891  1.00  9.940          H  
ATOM   6907  HA  THR A 429     -16.039 -12.126  37.013  1.00 11.030          H  
ATOM   6908  HB  THR A 429     -13.978 -12.606  38.241  1.00 15.000          H  
ATOM   6909  HG1 THR A 429     -15.094 -13.521  40.003  1.00 15.000          H  
ATOM   6910 1HG2 THR A 429     -13.597 -11.561  40.410  1.00 15.000          H  
ATOM   6911 2HG2 THR A 429     -13.531 -10.383  39.090  1.00 15.000          H  
ATOM   6912 3HG2 THR A 429     -14.941 -10.496  40.095  1.00 15.000          H  
ATOM   6913  N   GLY A 430     -17.424 -11.266  39.177  1.00 10.230          N  
ATOM   6914  CA  GLY A 430     -18.442 -10.730  40.060  1.00 10.640          C  
ATOM   6915  C   GLY A 430     -19.626 -10.040  39.418  1.00 10.590          C  
ATOM   6916  O   GLY A 430     -20.364 -10.610  38.628  1.00 10.980          O  
ATOM   6917  H   GLY A 430     -17.102 -12.220  39.326  1.00 12.280          H  
ATOM   6918 1HA  GLY A 430     -18.820 -11.563  40.659  1.00 12.770          H  
ATOM   6919 2HA  GLY A 430     -17.972 -10.064  40.766  1.00 12.770          H  
ATOM   6920  N   ALA A 431     -19.802  -8.776  39.803  1.00 10.210          N  
ATOM   6921  CA  ALA A 431     -20.901  -7.918  39.399  1.00 10.140          C  
ATOM   6922  C   ALA A 431     -20.798  -7.268  38.043  1.00  9.350          C  
ATOM   6923  O   ALA A 431     -21.708  -6.534  37.659  1.00  9.630          O  
ATOM   6924  CB  ALA A 431     -21.049  -6.800  40.426  1.00 14.220          C  
ATOM   6925  H   ALA A 431     -19.114  -8.389  40.436  1.00 12.250          H  
ATOM   6926  HA  ALA A 431     -21.779  -8.546  39.361  1.00 12.170          H  
ATOM   6927 1HB  ALA A 431     -21.909  -6.177  40.169  1.00 17.070          H  
ATOM   6928 2HB  ALA A 431     -21.177  -7.191  41.428  1.00 17.070          H  
ATOM   6929 3HB  ALA A 431     -20.151  -6.195  40.401  1.00 17.070          H  
ATOM   6930  N   SER A 432     -19.704  -7.449  37.336  1.00  8.470          N  
ATOM   6931  CA  SER A 432     -19.595  -6.802  36.035  1.00  7.750          C  
ATOM   6932  C   SER A 432     -19.549  -7.838  34.944  1.00  7.720          C  
ATOM   6933  O   SER A 432     -20.332  -7.803  33.993  1.00  7.750          O  
ATOM   6934  CB  SER A 432     -18.401  -5.926  36.021  1.00 11.140          C  
ATOM   6935  OG  SER A 432     -18.215  -5.299  34.795  1.00 11.140          O  
ATOM   6936  H   SER A 432     -18.963  -8.074  37.670  1.00 10.160          H  
ATOM   6937  HA  SER A 432     -20.474  -6.182  35.873  1.00  9.300          H  
ATOM   6938 1HB  SER A 432     -18.529  -5.183  36.786  1.00 13.370          H  
ATOM   6939 2HB  SER A 432     -17.542  -6.520  36.274  1.00 13.370          H  
ATOM   6940  HG  SER A 432     -17.482  -4.646  34.939  1.00 13.370          H  
ATOM   6941  N   CYS A 433     -18.671  -8.814  35.133  1.00  7.670          N  
ATOM   6942  CA  CYS A 433     -18.483  -9.923  34.199  1.00  7.720          C  
ATOM   6943  C   CYS A 433     -19.811 -10.474  33.780  1.00  7.740          C  
ATOM   6944  O   CYS A 433     -20.486 -11.156  34.580  1.00  7.830          O  
ATOM   6945  CB  CYS A 433     -17.626 -10.961  34.924  1.00 10.790          C  
ATOM   6946  SG  CYS A 433     -17.214 -12.610  34.172  1.00 10.790          S  
ATOM   6947  H   CYS A 433     -18.106  -8.788  35.970  1.00  9.200          H  
ATOM   6948  HA  CYS A 433     -17.943  -9.550  33.317  1.00  9.260          H  
ATOM   6949 1HB  CYS A 433     -16.687 -10.483  35.132  1.00 12.950          H  
ATOM   6950 2HB  CYS A 433     -18.091 -11.159  35.879  1.00 12.950          H  
ATOM   6951  N   SER A 434     -20.172 -10.329  32.498  1.00  7.830          N  
ATOM   6952  CA  SER A 434     -21.449 -10.817  31.961  1.00  7.870          C  
ATOM   6953  C   SER A 434     -21.437 -12.322  32.150  1.00  7.510          C  
ATOM   6954  O   SER A 434     -22.416 -12.962  32.535  1.00  8.280          O  
ATOM   6955  CB  SER A 434     -21.541 -10.411  30.501  1.00 11.000          C  
ATOM   6956  OG  SER A 434     -21.644  -9.014  30.386  1.00 11.000          O  
ATOM   6957  H   SER A 434     -19.566  -9.774  31.907  1.00  9.400          H  
ATOM   6958  HA  SER A 434     -22.269 -10.380  32.519  1.00  9.440          H  
ATOM   6959 1HB  SER A 434     -20.644 -10.725  30.005  1.00 13.200          H  
ATOM   6960 2HB  SER A 434     -22.385 -10.897  30.024  1.00 13.200          H  
ATOM   6961  HG  SER A 434     -21.560  -8.807  29.457  1.00 13.200          H  
ATOM   6962  N   CYS A 435     -20.241 -12.850  32.007  1.00  6.480          N  
ATOM   6963  CA  CYS A 435     -19.851 -14.210  32.194  1.00  6.380          C  
ATOM   6964  C   CYS A 435     -20.053 -14.771  33.638  1.00  6.480          C  
ATOM   6965  O   CYS A 435     -20.037 -15.993  33.835  1.00  6.730          O  
ATOM   6966  CB  CYS A 435     -18.405 -14.252  31.699  1.00  8.970          C  
ATOM   6967  SG  CYS A 435     -17.359 -12.718  32.151  1.00  8.970          S  
ATOM   6968  H   CYS A 435     -19.539 -12.222  31.678  1.00  7.780          H  
ATOM   6969  HA  CYS A 435     -20.438 -14.835  31.525  1.00  7.660          H  
ATOM   6970 1HB  CYS A 435     -17.928 -15.117  32.147  1.00 10.770          H  
ATOM   6971 2HB  CYS A 435     -18.402 -14.401  30.655  1.00 10.770          H  
ATOM   6972  N   ALA A 436     -20.186 -13.890  34.628  1.00  6.290          N  
ATOM   6973  CA  ALA A 436     -20.430 -14.251  36.018  1.00  6.310          C  
ATOM   6974  C   ALA A 436     -21.884 -13.909  36.413  1.00  6.660          C  
ATOM   6975  O   ALA A 436     -22.511 -14.644  37.189  1.00  7.550          O  
ATOM   6976  CB  ALA A 436     -19.461 -13.532  36.936  1.00  8.830          C  
ATOM   6977  H   ALA A 436     -20.198 -12.909  34.399  1.00  7.550          H  
ATOM   6978  HA  ALA A 436     -20.296 -15.324  36.121  1.00  7.570          H  
ATOM   6979 1HB  ALA A 436     -19.642 -13.829  37.969  1.00 10.590          H  
ATOM   6980 2HB  ALA A 436     -18.435 -13.793  36.666  1.00 10.590          H  
ATOM   6981 3HB  ALA A 436     -19.604 -12.464  36.845  1.00 10.590          H  
ATOM   6982  N   VAL A 437     -22.400 -12.792  35.875  1.00  6.060          N  
ATOM   6983  CA  VAL A 437     -23.719 -12.247  36.207  1.00  6.240          C  
ATOM   6984  C   VAL A 437     -24.880 -12.948  35.482  1.00  7.180          C  
ATOM   6985  O   VAL A 437     -25.916 -13.195  36.110  1.00  7.140          O  
ATOM   6986  CB  VAL A 437     -23.780 -10.724  35.929  1.00  8.660          C  
ATOM   6987  CG1 VAL A 437     -25.211 -10.184  36.191  1.00  8.660          C  
ATOM   6988  CG2 VAL A 437     -22.767  -9.981  36.822  1.00  8.660          C  
ATOM   6989  H   VAL A 437     -21.803 -12.249  35.251  1.00  7.270          H  
ATOM   6990  HA  VAL A 437     -23.864 -12.381  37.277  1.00  7.490          H  
ATOM   6991  HB  VAL A 437     -23.539 -10.546  34.879  1.00 10.400          H  
ATOM   6992 1HG1 VAL A 437     -25.241  -9.116  35.980  1.00 10.400          H  
ATOM   6993 2HG1 VAL A 437     -25.939 -10.676  35.576  1.00 10.400          H  
ATOM   6994 3HG1 VAL A 437     -25.469 -10.353  37.236  1.00 10.400          H  
ATOM   6995 1HG2 VAL A 437     -22.802  -8.915  36.610  1.00 10.400          H  
ATOM   6996 2HG2 VAL A 437     -23.003 -10.159  37.868  1.00 10.400          H  
ATOM   6997 3HG2 VAL A 437     -21.763 -10.352  36.613  1.00 10.400          H  
ATOM   6998  N   VAL A 438     -24.769 -13.198  34.169  1.00  8.110          N  
ATOM   6999  CA  VAL A 438     -25.853 -13.844  33.411  1.00  9.170          C  
ATOM   7000  C   VAL A 438     -25.579 -15.216  32.720  1.00 10.160          C  
ATOM   7001  O   VAL A 438     -26.209 -15.472  31.696  1.00 10.670          O  
ATOM   7002  CB  VAL A 438     -26.409 -12.890  32.317  1.00 12.410          C  
ATOM   7003  CG1 VAL A 438     -27.053 -11.687  32.939  1.00 12.410          C  
ATOM   7004  CG2 VAL A 438     -25.296 -12.450  31.382  1.00 12.410          C  
ATOM   7005  H   VAL A 438     -23.899 -12.974  33.674  1.00  9.730          H  
ATOM   7006  HA  VAL A 438     -26.668 -14.006  34.115  1.00 11.000          H  
ATOM   7007  HB  VAL A 438     -27.181 -13.408  31.757  1.00 14.900          H  
ATOM   7008 1HG1 VAL A 438     -27.460 -11.056  32.150  1.00 14.900          H  
ATOM   7009 2HG1 VAL A 438     -27.857 -11.995  33.601  1.00 14.900          H  
ATOM   7010 3HG1 VAL A 438     -26.322 -11.135  33.491  1.00 14.900          H  
ATOM   7011 1HG2 VAL A 438     -25.704 -11.799  30.614  1.00 14.900          H  
ATOM   7012 2HG2 VAL A 438     -24.546 -11.910  31.942  1.00 14.900          H  
ATOM   7013 3HG2 VAL A 438     -24.842 -13.325  30.911  1.00 14.900          H  
ATOM   7014  N   PRO A 439     -24.646 -16.090  33.172  1.00 10.550          N  
ATOM   7015  CA  PRO A 439     -24.388 -17.395  32.596  1.00 11.740          C  
ATOM   7016  C   PRO A 439     -25.562 -18.295  32.899  1.00 12.880          C  
ATOM   7017  O   PRO A 439     -26.339 -17.999  33.810  1.00 12.900          O  
ATOM   7018  CB  PRO A 439     -23.129 -17.861  33.318  1.00 17.610          C  
ATOM   7019  CG  PRO A 439     -23.185 -17.159  34.627  1.00 17.610          C  
ATOM   7020  CD  PRO A 439     -23.797 -15.815  34.322  1.00 17.610          C  
ATOM   7021  HA  PRO A 439     -24.229 -17.296  31.512  1.00 14.090          H  
ATOM   7022 1HB  PRO A 439     -23.146 -18.963  33.427  1.00 21.130          H  
ATOM   7023 2HB  PRO A 439     -22.233 -17.602  32.735  1.00 21.130          H  
ATOM   7024 1HG  PRO A 439     -23.787 -17.735  35.352  1.00 21.130          H  
ATOM   7025 2HG  PRO A 439     -22.173 -17.067  35.053  1.00 21.130          H  
ATOM   7026 1HD  PRO A 439     -24.362 -15.532  35.196  1.00 21.130          H  
ATOM   7027 2HD  PRO A 439     -23.001 -15.113  34.058  1.00 21.130          H  
ATOM   7028  N   GLU A 440     -25.683 -19.398  32.180  1.00 13.940          N  
ATOM   7029  CA  GLU A 440     -26.791 -20.291  32.453  1.00 15.140          C  
ATOM   7030  C   GLU A 440     -26.833 -20.660  33.931  1.00 15.640          C  
ATOM   7031  O   GLU A 440     -25.822 -21.021  34.537  1.00 16.110          O  
ATOM   7032  CB  GLU A 440     -26.694 -21.556  31.601  1.00 20.720          C  
ATOM   7033  CG  GLU A 440     -26.890 -21.326  30.101  1.00 20.720          C  
ATOM   7034  CD  GLU A 440     -26.867 -22.600  29.316  1.00 20.720          C  
ATOM   7035  OE1 GLU A 440     -26.982 -23.639  29.911  1.00 20.720          O  
ATOM   7036  OE2 GLU A 440     -26.691 -22.544  28.128  1.00 20.720          O  
ATOM   7037  H   GLU A 440     -25.028 -19.611  31.443  1.00 16.730          H  
ATOM   7038  HA  GLU A 440     -27.712 -19.779  32.197  1.00 18.170          H  
ATOM   7039 1HB  GLU A 440     -25.720 -22.023  31.748  1.00 24.860          H  
ATOM   7040 2HB  GLU A 440     -27.451 -22.268  31.931  1.00 24.860          H  
ATOM   7041 1HG  GLU A 440     -27.848 -20.832  29.942  1.00 24.860          H  
ATOM   7042 2HG  GLU A 440     -26.107 -20.667  29.737  1.00 24.860          H  
ATOM   7043  N   GLY A 441     -28.036 -20.573  34.489  1.00 15.580          N  
ATOM   7044  CA  GLY A 441     -28.338 -20.854  35.884  1.00 16.040          C  
ATOM   7045  C   GLY A 441     -28.387 -19.586  36.747  1.00 15.260          C  
ATOM   7046  O   GLY A 441     -28.906 -19.618  37.865  1.00 15.670          O  
ATOM   7047  H   GLY A 441     -28.795 -20.272  33.894  1.00 18.700          H  
ATOM   7048 1HA  GLY A 441     -29.296 -21.369  35.943  1.00 19.250          H  
ATOM   7049 2HA  GLY A 441     -27.586 -21.535  36.283  1.00 19.250          H  
ATOM   7050  N   ALA A 442     -27.876 -18.460  36.239  1.00 14.190          N  
ATOM   7051  CA  ALA A 442     -27.895 -17.215  37.003  1.00 13.450          C  
ATOM   7052  C   ALA A 442     -29.328 -16.847  37.350  1.00 13.580          C  
ATOM   7053  O   ALA A 442     -30.168 -16.719  36.458  1.00 13.370          O  
ATOM   7054  CB  ALA A 442     -27.242 -16.121  36.189  1.00 19.130          C  
ATOM   7055  H   ALA A 442     -27.438 -18.462  35.309  1.00 17.030          H  
ATOM   7056  HA  ALA A 442     -27.339 -17.367  37.928  1.00 16.140          H  
ATOM   7057 1HB  ALA A 442     -27.222 -15.200  36.742  1.00 22.950          H  
ATOM   7058 2HB  ALA A 442     -26.235 -16.427  35.965  1.00 22.950          H  
ATOM   7059 3HB  ALA A 442     -27.785 -15.978  35.261  1.00 22.950          H  
ATOM   7060  N   ALA A 443     -29.622 -16.537  38.617  1.00 13.960          N  
ATOM   7061  CA  ALA A 443     -31.025 -16.244  38.937  1.00 14.340          C  
ATOM   7062  C   ALA A 443     -31.616 -15.049  38.162  1.00 14.330          C  
ATOM   7063  O   ALA A 443     -32.656 -15.235  37.513  1.00 15.330          O  
ATOM   7064  CB  ALA A 443     -31.193 -16.041  40.438  1.00 19.920          C  
ATOM   7065  H   ALA A 443     -28.918 -16.605  39.341  1.00 16.750          H  
ATOM   7066  HA  ALA A 443     -31.605 -17.121  38.662  1.00 17.210          H  
ATOM   7067 1HB  ALA A 443     -32.239 -15.903  40.670  1.00 23.910          H  
ATOM   7068 2HB  ALA A 443     -30.830 -16.931  40.922  1.00 23.910          H  
ATOM   7069 3HB  ALA A 443     -30.659 -15.198  40.826  1.00 23.910          H  
ATOM   7070  N   PRO A 444     -30.904 -13.899  37.995  1.00 13.300          N  
ATOM   7071  CA  PRO A 444     -31.373 -12.708  37.300  1.00 13.360          C  
ATOM   7072  C   PRO A 444     -31.685 -12.935  35.818  1.00 14.500          C  
ATOM   7073  O   PRO A 444     -32.313 -12.082  35.190  1.00 14.760          O  
ATOM   7074  CB  PRO A 444     -30.185 -11.735  37.428  1.00 20.040          C  
ATOM   7075  CG  PRO A 444     -29.416 -12.210  38.621  1.00 20.040          C  
ATOM   7076  CD  PRO A 444     -29.537 -13.703  38.573  1.00 20.040          C  
ATOM   7077  HA  PRO A 444     -32.256 -12.320  37.826  1.00 16.030          H  
ATOM   7078 1HB  PRO A 444     -29.588 -11.752  36.501  1.00 24.050          H  
ATOM   7079 2HB  PRO A 444     -30.565 -10.707  37.545  1.00 24.050          H  
ATOM   7080 1HG  PRO A 444     -28.368 -11.874  38.556  1.00 24.050          H  
ATOM   7081 2HG  PRO A 444     -29.830 -11.786  39.548  1.00 24.050          H  
ATOM   7082 1HD  PRO A 444     -28.781 -14.080  37.904  1.00 24.050          H  
ATOM   7083 2HD  PRO A 444     -29.423 -14.061  39.573  1.00 24.050          H  
ATOM   7084  N   GLU A 445     -31.175 -14.025  35.241  1.00 15.230          N  
ATOM   7085  CA  GLU A 445     -31.363 -14.308  33.831  1.00 16.360          C  
ATOM   7086  C   GLU A 445     -32.264 -15.515  33.615  1.00 17.120          C  
ATOM   7087  O   GLU A 445     -33.226 -15.451  32.845  1.00 17.890          O  
ATOM   7088  CB  GLU A 445     -29.999 -14.557  33.177  1.00 22.450          C  
ATOM   7089  CG  GLU A 445     -30.006 -14.786  31.660  1.00 22.450          C  
ATOM   7090  CD  GLU A 445     -30.431 -13.570  30.854  1.00 22.450          C  
ATOM   7091  OE1 GLU A 445     -30.527 -12.501  31.410  1.00 22.450          O  
ATOM   7092  OE2 GLU A 445     -30.667 -13.722  29.676  1.00 22.450          O  
ATOM   7093  H   GLU A 445     -30.690 -14.724  35.798  1.00 18.280          H  
ATOM   7094  HA  GLU A 445     -31.831 -13.443  33.359  1.00 19.630          H  
ATOM   7095 1HB  GLU A 445     -29.353 -13.721  33.382  1.00 26.940          H  
ATOM   7096 2HB  GLU A 445     -29.538 -15.433  33.633  1.00 26.940          H  
ATOM   7097 1HG  GLU A 445     -29.001 -15.080  31.353  1.00 26.940          H  
ATOM   7098 2HG  GLU A 445     -30.674 -15.616  31.432  1.00 26.940          H  
ATOM   7099  N   CYS A 446     -31.918 -16.631  34.266  1.00 16.860          N  
ATOM   7100  CA  CYS A 446     -32.586 -17.899  34.058  1.00 17.520          C  
ATOM   7101  C   CYS A 446     -33.751 -18.228  34.989  1.00 17.590          C  
ATOM   7102  O   CYS A 446     -34.417 -19.241  34.772  1.00 18.310          O  
ATOM   7103  CB  CYS A 446     -31.544 -18.988  34.142  1.00 24.260          C  
ATOM   7104  SG  CYS A 446     -30.345 -18.811  32.837  1.00 24.260          S  
ATOM   7105  H   CYS A 446     -31.143 -16.610  34.927  1.00 20.230          H  
ATOM   7106  HA  CYS A 446     -32.959 -17.897  33.041  1.00 21.020          H  
ATOM   7107 1HB  CYS A 446     -31.024 -18.911  35.103  1.00 29.120          H  
ATOM   7108 2HB  CYS A 446     -32.004 -19.969  34.074  1.00 29.120          H  
ATOM   7109  HG  CYS A 446     -30.320 -17.466  32.892  1.00 29.120          H  
ATOM   7110  N   SER A 447     -34.006 -17.410  36.024  1.00 16.910          N  
ATOM   7111  CA  SER A 447     -35.107 -17.653  36.952  1.00 17.060          C  
ATOM   7112  C   SER A 447     -35.090 -19.060  37.525  1.00 17.610          C  
ATOM   7113  O   SER A 447     -36.125 -19.727  37.617  1.00 18.160          O  
ATOM   7114  CB  SER A 447     -36.431 -17.425  36.264  1.00 23.820          C  
ATOM   7115  OG  SER A 447     -36.551 -16.102  35.783  1.00 23.820          O  
ATOM   7116  H   SER A 447     -33.446 -16.578  36.233  1.00 20.290          H  
ATOM   7117  HA  SER A 447     -34.999 -16.944  37.756  1.00 20.470          H  
ATOM   7118 1HB  SER A 447     -36.525 -18.126  35.452  1.00 28.590          H  
ATOM   7119 2HB  SER A 447     -37.250 -17.633  36.952  1.00 28.590          H  
ATOM   7120  HG  SER A 447     -36.934 -16.207  34.886  1.00 28.590          H  
ATOM   7121  N   CYS A 448     -33.906 -19.488  37.922  1.00 17.530          N  
ATOM   7122  CA  CYS A 448     -33.671 -20.795  38.487  1.00 18.080          C  
ATOM   7123  C   CYS A 448     -34.348 -20.965  39.836  1.00 18.890          C  
ATOM   7124  O   CYS A 448     -34.614 -19.996  40.543  1.00 18.980          O  
ATOM   7125  CB  CYS A 448     -32.165 -20.994  38.622  1.00 25.090          C  
ATOM   7126  SG  CYS A 448     -31.399 -19.888  39.825  1.00 25.090          S  
ATOM   7127  H   CYS A 448     -33.127 -18.864  37.791  1.00 21.040          H  
ATOM   7128  HA  CYS A 448     -34.067 -21.541  37.796  1.00 21.700          H  
ATOM   7129 1HB  CYS A 448     -31.939 -22.020  38.910  1.00 30.110          H  
ATOM   7130 2HB  CYS A 448     -31.690 -20.808  37.658  1.00 30.110          H  
ATOM   7131  HG  CYS A 448     -30.155 -19.934  39.260  1.00 30.110          H  
ATOM   7132  N   GLY A 449     -34.556 -22.220  40.236  1.00 19.490          N  
ATOM   7133  CA  GLY A 449     -35.196 -22.527  41.515  1.00 20.290          C  
ATOM   7134  C   GLY A 449     -34.237 -22.528  42.697  1.00 20.100          C  
ATOM   7135  O   GLY A 449     -34.636 -22.801  43.828  1.00 20.730          O  
ATOM   7136  H   GLY A 449     -34.308 -22.979  39.619  1.00 23.390          H  
ATOM   7137 1HA  GLY A 449     -35.987 -21.800  41.697  1.00 24.350          H  
ATOM   7138 2HA  GLY A 449     -35.680 -23.501  41.446  1.00 24.350          H  
ATOM   7139  N   ASP A 450     -32.971 -22.258  42.429  1.00 19.310          N  
ATOM   7140  CA  ASP A 450     -31.960 -22.250  43.465  1.00 19.130          C  
ATOM   7141  C   ASP A 450     -30.888 -21.206  43.148  1.00 18.520          C  
ATOM   7142  O   ASP A 450     -29.982 -21.476  42.358  1.00 18.890          O  
ATOM   7143  CB  ASP A 450     -31.313 -23.627  43.605  1.00 26.850          C  
ATOM   7144  CG  ASP A 450     -30.336 -23.674  44.766  1.00 26.850          C  
ATOM   7145  OD1 ASP A 450     -30.055 -22.614  45.316  1.00 26.850          O  
ATOM   7146  OD2 ASP A 450     -29.881 -24.752  45.113  1.00 26.850          O  
ATOM   7147  H   ASP A 450     -32.723 -22.031  41.478  1.00 23.170          H  
ATOM   7148  HA  ASP A 450     -32.443 -22.042  44.411  1.00 22.960          H  
ATOM   7149 1HB  ASP A 450     -32.088 -24.380  43.765  1.00 32.220          H  
ATOM   7150 2HB  ASP A 450     -30.786 -23.881  42.685  1.00 32.220          H  
ATOM   7151  N   PRO A 451     -30.988 -19.988  43.715  1.00 17.620          N  
ATOM   7152  CA  PRO A 451     -30.102 -18.853  43.518  1.00 17.080          C  
ATOM   7153  C   PRO A 451     -28.917 -18.856  44.488  1.00 17.150          C  
ATOM   7154  O   PRO A 451     -28.173 -17.875  44.565  1.00 17.010          O  
ATOM   7155  CB  PRO A 451     -31.051 -17.681  43.816  1.00 25.620          C  
ATOM   7156  CG  PRO A 451     -31.944 -18.196  44.907  1.00 25.620          C  
ATOM   7157  CD  PRO A 451     -32.152 -19.675  44.593  1.00 25.620          C  
ATOM   7158  HA  PRO A 451     -29.758 -18.839  42.475  1.00 20.500          H  
ATOM   7159 1HB  PRO A 451     -30.476 -16.786  44.117  1.00 30.740          H  
ATOM   7160 2HB  PRO A 451     -31.632 -17.415  42.937  1.00 30.740          H  
ATOM   7161 1HG  PRO A 451     -31.486 -18.015  45.902  1.00 30.740          H  
ATOM   7162 2HG  PRO A 451     -32.880 -17.637  44.891  1.00 30.740          H  
ATOM   7163 1HD  PRO A 451     -32.095 -20.238  45.545  1.00 30.740          H  
ATOM   7164 2HD  PRO A 451     -33.113 -19.822  44.058  1.00 30.740          H  
ATOM   7165  N   LEU A 452     -28.805 -19.919  45.291  1.00 17.480          N  
ATOM   7166  CA  LEU A 452     -27.862 -20.016  46.388  1.00 17.760          C  
ATOM   7167  C   LEU A 452     -26.415 -20.187  45.921  1.00 17.900          C  
ATOM   7168  O   LEU A 452     -26.164 -20.811  44.887  1.00 18.630          O  
ATOM   7169  CB  LEU A 452     -28.278 -21.239  47.213  1.00 24.750          C  
ATOM   7170  CG  LEU A 452     -27.708 -21.419  48.572  1.00 24.750          C  
ATOM   7171  CD1 LEU A 452     -28.249 -20.348  49.499  1.00 24.750          C  
ATOM   7172  CD2 LEU A 452     -28.052 -22.805  49.058  1.00 24.750          C  
ATOM   7173  H   LEU A 452     -29.404 -20.749  45.176  1.00 20.980          H  
ATOM   7174  HA  LEU A 452     -27.933 -19.104  46.973  1.00 21.310          H  
ATOM   7175 1HB  LEU A 452     -29.366 -21.220  47.313  1.00 29.700          H  
ATOM   7176 2HB  LEU A 452     -28.021 -22.127  46.634  1.00 29.700          H  
ATOM   7177  HG  LEU A 452     -26.652 -21.307  48.539  1.00 29.700          H  
ATOM   7178 1HD1 LEU A 452     -27.833 -20.472  50.496  1.00 29.700          H  
ATOM   7179 2HD1 LEU A 452     -27.991 -19.371  49.146  1.00 29.700          H  
ATOM   7180 3HD1 LEU A 452     -29.310 -20.434  49.527  1.00 29.700          H  
ATOM   7181 1HD2 LEU A 452     -27.645 -22.943  50.039  1.00 29.700          H  
ATOM   7182 2HD2 LEU A 452     -29.132 -22.929  49.087  1.00 29.700          H  
ATOM   7183 3HD2 LEU A 452     -27.625 -23.542  48.374  1.00 29.700          H  
ATOM   7184  N   LEU A 453     -25.446 -19.642  46.678  1.00 17.210          N  
ATOM   7185  CA  LEU A 453     -24.037 -19.850  46.355  1.00 17.310          C  
ATOM   7186  C   LEU A 453     -23.613 -21.228  46.878  1.00 17.500          C  
ATOM   7187  O   LEU A 453     -23.002 -22.015  46.151  1.00 17.890          O  
ATOM   7188  CB  LEU A 453     -23.187 -18.777  47.040  1.00 24.190          C  
ATOM   7189  CG  LEU A 453     -23.367 -17.304  46.584  1.00 24.190          C  
ATOM   7190  CD1 LEU A 453     -22.676 -16.376  47.603  1.00 24.190          C  
ATOM   7191  CD2 LEU A 453     -22.729 -17.104  45.194  1.00 24.190          C  
ATOM   7192  H   LEU A 453     -25.662 -19.112  47.524  1.00 20.650          H  
ATOM   7193  HA  LEU A 453     -23.906 -19.826  45.278  1.00 20.770          H  
ATOM   7194 1HB  LEU A 453     -23.341 -18.823  48.097  1.00 29.030          H  
ATOM   7195 2HB  LEU A 453     -22.178 -19.043  46.839  1.00 29.030          H  
ATOM   7196  HG  LEU A 453     -24.429 -17.059  46.542  1.00 29.030          H  
ATOM   7197 1HD1 LEU A 453     -22.807 -15.343  47.286  1.00 29.030          H  
ATOM   7198 2HD1 LEU A 453     -23.133 -16.516  48.579  1.00 29.030          H  
ATOM   7199 3HD1 LEU A 453     -21.633 -16.594  47.665  1.00 29.030          H  
ATOM   7200 1HD2 LEU A 453     -22.850 -16.067  44.881  1.00 29.030          H  
ATOM   7201 2HD2 LEU A 453     -21.675 -17.341  45.247  1.00 29.030          H  
ATOM   7202 3HD2 LEU A 453     -23.212 -17.754  44.467  1.00 29.030          H  
ATOM   7203  N   ASP A 454     -23.949 -21.511  48.142  1.00 17.300          N  
ATOM   7204  CA  ASP A 454     -23.663 -22.816  48.771  1.00 17.480          C  
ATOM   7205  C   ASP A 454     -24.597 -22.889  50.004  1.00 18.540          C  
ATOM   7206  O   ASP A 454     -25.178 -21.865  50.353  1.00 18.570          O  
ATOM   7207  CB  ASP A 454     -22.178 -22.833  49.193  1.00 24.400          C  
ATOM   7208  CG  ASP A 454     -21.417 -24.181  49.112  1.00 24.400          C  
ATOM   7209  OD1 ASP A 454     -21.920 -25.116  48.525  1.00 24.400          O  
ATOM   7210  OD2 ASP A 454     -20.327 -24.256  49.659  1.00 24.400          O  
ATOM   7211  H   ASP A 454     -24.415 -20.760  48.660  1.00 20.760          H  
ATOM   7212  HA  ASP A 454     -23.888 -23.619  48.067  1.00 20.980          H  
ATOM   7213 1HB  ASP A 454     -21.650 -22.116  48.599  1.00 29.280          H  
ATOM   7214 2HB  ASP A 454     -22.125 -22.496  50.230  1.00 29.280          H  
ATOM   7215  N   PRO A 455     -24.699 -23.983  50.789  1.00 19.500          N  
ATOM   7216  CA  PRO A 455     -25.530 -24.004  51.978  1.00 20.030          C  
ATOM   7217  C   PRO A 455     -25.093 -22.892  52.905  1.00 19.260          C  
ATOM   7218  O   PRO A 455     -23.902 -22.703  53.142  1.00 18.660          O  
ATOM   7219  CB  PRO A 455     -25.250 -25.396  52.555  1.00 30.050          C  
ATOM   7220  CG  PRO A 455     -24.885 -26.218  51.333  1.00 30.050          C  
ATOM   7221  CD  PRO A 455     -24.076 -25.263  50.478  1.00 30.050          C  
ATOM   7222  HA  PRO A 455     -26.584 -23.901  51.713  1.00 24.040          H  
ATOM   7223 1HB  PRO A 455     -24.439 -25.346  53.298  1.00 36.050          H  
ATOM   7224 2HB  PRO A 455     -26.144 -25.772  53.079  1.00 36.050          H  
ATOM   7225 1HG  PRO A 455     -24.314 -27.109  51.633  1.00 36.050          H  
ATOM   7226 2HG  PRO A 455     -25.792 -26.577  50.822  1.00 36.050          H  
ATOM   7227 1HD  PRO A 455     -23.047 -25.283  50.845  1.00 36.050          H  
ATOM   7228 2HD  PRO A 455     -24.156 -25.518  49.409  1.00 36.050          H  
ATOM   7229  N   GLY A 456     -26.064 -22.172  53.448  1.00 19.360          N  
ATOM   7230  CA  GLY A 456     -25.792 -21.063  54.352  1.00 18.840          C  
ATOM   7231  C   GLY A 456     -25.388 -19.763  53.645  1.00 18.830          C  
ATOM   7232  O   GLY A 456     -25.242 -18.727  54.305  1.00 19.110          O  
ATOM   7233  H   GLY A 456     -27.024 -22.388  53.222  1.00 23.230          H  
ATOM   7234 1HA  GLY A 456     -26.674 -20.884  54.965  1.00 22.610          H  
ATOM   7235 2HA  GLY A 456     -24.995 -21.355  55.033  1.00 22.610          H  
ATOM   7236  N   LEU A 457     -25.177 -19.802  52.325  1.00 18.500          N  
ATOM   7237  CA  LEU A 457     -24.735 -18.622  51.605  1.00 18.430          C  
ATOM   7238  C   LEU A 457     -25.605 -18.169  50.426  1.00 18.920          C  
ATOM   7239  O   LEU A 457     -25.471 -18.708  49.317  1.00 18.800          O  
ATOM   7240  CB  LEU A 457     -23.336 -18.878  51.029  1.00 25.830          C  
ATOM   7241  CG  LEU A 457     -22.197 -19.229  51.991  1.00 25.830          C  
ATOM   7242  CD1 LEU A 457     -20.969 -19.581  51.153  1.00 25.830          C  
ATOM   7243  CD2 LEU A 457     -21.893 -18.054  52.913  1.00 25.830          C  
ATOM   7244  H   LEU A 457     -25.299 -20.673  51.803  1.00 22.200          H  
ATOM   7245  HA  LEU A 457     -24.681 -17.807  52.315  1.00 22.120          H  
ATOM   7246 1HB  LEU A 457     -23.414 -19.713  50.343  1.00 31.000          H  
ATOM   7247 2HB  LEU A 457     -23.029 -18.003  50.468  1.00 31.000          H  
ATOM   7248  HG  LEU A 457     -22.472 -20.107  52.589  1.00 31.000          H  
ATOM   7249 1HD1 LEU A 457     -20.138 -19.842  51.810  1.00 31.000          H  
ATOM   7250 2HD1 LEU A 457     -21.189 -20.416  50.506  1.00 31.000          H  
ATOM   7251 3HD1 LEU A 457     -20.699 -18.732  50.555  1.00 31.000          H  
ATOM   7252 1HD2 LEU A 457     -21.075 -18.321  53.573  1.00 31.000          H  
ATOM   7253 2HD2 LEU A 457     -21.616 -17.200  52.320  1.00 31.000          H  
ATOM   7254 3HD2 LEU A 457     -22.765 -17.814  53.515  1.00 31.000          H  
ATOM   7255  N   PRO A 458     -26.432 -17.125  50.605  1.00 19.540          N  
ATOM   7256  CA  PRO A 458     -26.896 -16.452  51.822  1.00 20.140          C  
ATOM   7257  C   PRO A 458     -27.711 -17.365  52.736  1.00 20.730          C  
ATOM   7258  O   PRO A 458     -28.542 -18.141  52.252  1.00 21.480          O  
ATOM   7259  CB  PRO A 458     -27.770 -15.324  51.252  1.00 30.210          C  
ATOM   7260  CG  PRO A 458     -27.261 -15.108  49.851  1.00 30.210          C  
ATOM   7261  CD  PRO A 458     -26.889 -16.477  49.374  1.00 30.210          C  
ATOM   7262  HA  PRO A 458     -26.038 -16.025  52.363  1.00 24.170          H  
ATOM   7263 1HB  PRO A 458     -28.823 -15.639  51.254  1.00 36.250          H  
ATOM   7264 2HB  PRO A 458     -27.714 -14.437  51.872  1.00 36.250          H  
ATOM   7265 1HG  PRO A 458     -28.047 -14.646  49.227  1.00 36.250          H  
ATOM   7266 2HG  PRO A 458     -26.414 -14.401  49.850  1.00 36.250          H  
ATOM   7267 1HD  PRO A 458     -27.776 -16.986  48.968  1.00 36.250          H  
ATOM   7268 2HD  PRO A 458     -26.077 -16.419  48.637  1.00 36.250          H  
ATOM   7269  N   GLU A 459     -27.577 -17.198  54.045  1.00 20.460          N  
ATOM   7270  CA  GLU A 459     -28.380 -17.991  54.962  1.00 21.070          C  
ATOM   7271  C   GLU A 459     -29.883 -17.944  54.665  1.00 21.210          C  
ATOM   7272  O   GLU A 459     -30.497 -19.005  54.642  1.00 21.980          O  
ATOM   7273  CB  GLU A 459     -28.071 -17.667  56.432  1.00 29.250          C  
ATOM   7274  CG  GLU A 459     -28.892 -18.477  57.426  1.00 29.250          C  
ATOM   7275  CD  GLU A 459     -28.555 -18.157  58.844  1.00 29.250          C  
ATOM   7276  OE1 GLU A 459     -27.722 -17.310  59.054  1.00 29.250          O  
ATOM   7277  OE2 GLU A 459     -29.127 -18.754  59.723  1.00 29.250          O  
ATOM   7278  H   GLU A 459     -26.871 -16.577  54.420  1.00 24.550          H  
ATOM   7279  HA  GLU A 459     -28.078 -19.027  54.832  1.00 25.280          H  
ATOM   7280 1HB  GLU A 459     -27.026 -17.916  56.617  1.00 35.100          H  
ATOM   7281 2HB  GLU A 459     -28.181 -16.634  56.669  1.00 35.100          H  
ATOM   7282 1HG  GLU A 459     -29.951 -18.271  57.272  1.00 35.100          H  
ATOM   7283 2HG  GLU A 459     -28.726 -19.538  57.241  1.00 35.100          H  
ATOM   7284  N   PRO A 460     -30.529 -16.764  54.446  1.00 20.520          N  
ATOM   7285  CA  PRO A 460     -31.954 -16.616  54.154  1.00 20.640          C  
ATOM   7286  C   PRO A 460     -32.419 -17.335  52.885  1.00 21.450          C  
ATOM   7287  O   PRO A 460     -33.611 -17.578  52.709  1.00 21.810          O  
ATOM   7288  CB  PRO A 460     -32.110 -15.101  53.975  1.00 30.960          C  
ATOM   7289  CG  PRO A 460     -30.969 -14.495  54.733  1.00 30.960          C  
ATOM   7290  CD  PRO A 460     -29.832 -15.440  54.537  1.00 30.960          C  
ATOM   7291  HA  PRO A 460     -32.529 -16.966  55.023  1.00 24.770          H  
ATOM   7292 1HB  PRO A 460     -32.090 -14.844  52.903  1.00 37.150          H  
ATOM   7293 2HB  PRO A 460     -33.092 -14.771  54.356  1.00 37.150          H  
ATOM   7294 1HG  PRO A 460     -30.757 -13.489  54.338  1.00 37.150          H  
ATOM   7295 2HG  PRO A 460     -31.240 -14.360  55.789  1.00 37.150          H  
ATOM   7296 1HD  PRO A 460     -29.343 -15.189  53.610  1.00 37.150          H  
ATOM   7297 2HD  PRO A 460     -29.185 -15.340  55.380  1.00 37.150          H  
ATOM   7298  N   GLU A 461     -31.499 -17.653  51.978  1.00 21.770          N  
ATOM   7299  CA  GLU A 461     -31.884 -18.290  50.736  1.00 22.590          C  
ATOM   7300  C   GLU A 461     -31.709 -19.798  50.829  1.00 23.550          C  
ATOM   7301  O   GLU A 461     -32.326 -20.550  50.077  1.00 24.510          O  
ATOM   7302  CB  GLU A 461     -31.060 -17.721  49.577  1.00 31.300          C  
ATOM   7303  CG  GLU A 461     -31.258 -16.213  49.330  1.00 31.300          C  
ATOM   7304  CD  GLU A 461     -30.455 -15.705  48.163  1.00 31.300          C  
ATOM   7305  OE1 GLU A 461     -29.888 -16.508  47.475  1.00 31.300          O  
ATOM   7306  OE2 GLU A 461     -30.393 -14.512  47.968  1.00 31.300          O  
ATOM   7307  H   GLU A 461     -30.503 -17.504  52.137  1.00 26.120          H  
ATOM   7308  HA  GLU A 461     -32.937 -18.084  50.546  1.00 27.110          H  
ATOM   7309 1HB  GLU A 461     -30.003 -17.881  49.785  1.00 37.560          H  
ATOM   7310 2HB  GLU A 461     -31.301 -18.256  48.657  1.00 37.560          H  
ATOM   7311 1HG  GLU A 461     -32.303 -16.003  49.156  1.00 37.560          H  
ATOM   7312 2HG  GLU A 461     -30.969 -15.671  50.225  1.00 37.560          H  
ATOM   7313  N   ALA A 462     -30.847 -20.247  51.747  1.00 23.300          N  
ATOM   7314  CA  ALA A 462     -30.552 -21.665  51.869  1.00 24.140          C  
ATOM   7315  C   ALA A 462     -31.790 -22.551  52.159  1.00 24.860          C  
ATOM   7316  O   ALA A 462     -31.771 -23.710  51.735  1.00 24.750          O  
ATOM   7317  CB  ALA A 462     -29.444 -21.858  52.905  1.00 33.460          C  
ATOM   7318  H   ALA A 462     -30.319 -19.576  52.315  1.00 27.960          H  
ATOM   7319  HA  ALA A 462     -30.159 -21.999  50.919  1.00 28.970          H  
ATOM   7320 1HB  ALA A 462     -29.162 -22.906  52.936  1.00 40.150          H  
ATOM   7321 2HB  ALA A 462     -28.595 -21.253  52.595  1.00 40.150          H  
ATOM   7322 3HB  ALA A 462     -29.739 -21.541  53.884  1.00 40.150          H  
ATOM   7323  N   PRO A 463     -32.798 -22.161  52.987  1.00 25.670          N  
ATOM   7324  CA  PRO A 463     -34.061 -22.873  53.199  1.00 26.400          C  
ATOM   7325  C   PRO A 463     -35.259 -22.306  52.394  1.00 26.090          C  
ATOM   7326  O   PRO A 463     -36.221 -21.903  53.045  1.00 26.260          O  
ATOM   7327  CB  PRO A 463     -34.298 -22.638  54.691  1.00 39.600          C  
ATOM   7328  CG  PRO A 463     -33.780 -21.229  54.911  1.00 39.600          C  
ATOM   7329  CD  PRO A 463     -32.606 -21.065  53.968  1.00 39.600          C  
ATOM   7330  HA  PRO A 463     -33.914 -23.941  52.989  1.00 31.680          H  
ATOM   7331 1HB  PRO A 463     -35.359 -22.765  54.948  1.00 47.520          H  
ATOM   7332 2HB  PRO A 463     -33.743 -23.388  55.279  1.00 47.520          H  
ATOM   7333 1HG  PRO A 463     -34.571 -20.493  54.703  1.00 47.520          H  
ATOM   7334 2HG  PRO A 463     -33.492 -21.089  55.962  1.00 47.520          H  
ATOM   7335 1HD  PRO A 463     -32.692 -20.089  53.509  1.00 47.520          H  
ATOM   7336 2HD  PRO A 463     -31.708 -21.177  54.541  1.00 47.520          H  
ATOM   7337  N   PRO A 464     -35.288 -22.232  51.041  1.00 25.710          N  
ATOM   7338  CA  PRO A 464     -36.255 -21.445  50.271  1.00 25.320          C  
ATOM   7339  C   PRO A 464     -37.689 -21.351  50.862  1.00 26.370          C  
ATOM   7340  O   PRO A 464     -38.140 -20.213  51.069  1.00 26.710          O  
ATOM   7341  CB  PRO A 464     -36.197 -22.110  48.876  1.00 37.980          C  
ATOM   7342  CG  PRO A 464     -34.789 -22.601  48.785  1.00 37.980          C  
ATOM   7343  CD  PRO A 464     -34.451 -23.104  50.179  1.00 37.980          C  
ATOM   7344  HA  PRO A 464     -35.844 -20.426  50.193  1.00 30.380          H  
ATOM   7345 1HB  PRO A 464     -36.972 -22.834  48.678  1.00 45.580          H  
ATOM   7346 2HB  PRO A 464     -36.354 -21.334  48.122  1.00 45.580          H  
ATOM   7347 1HG  PRO A 464     -34.698 -23.380  48.013  1.00 45.580          H  
ATOM   7348 2HG  PRO A 464     -34.123 -21.775  48.477  1.00 45.580          H  
ATOM   7349 1HD  PRO A 464     -34.674 -24.166  50.325  1.00 45.580          H  
ATOM   7350 2HD  PRO A 464     -33.432 -22.892  50.270  1.00 45.580          H  
ATOM   7351  N   PRO A 465     -38.422 -22.486  51.159  1.00 26.940          N  
ATOM   7352  CA  PRO A 465     -39.805 -22.525  51.647  1.00 26.840          C  
ATOM   7353  C   PRO A 465     -40.060 -21.651  52.870  1.00 26.270          C  
ATOM   7354  O   PRO A 465     -41.204 -21.306  53.164  1.00 26.720          O  
ATOM   7355  CB  PRO A 465     -40.009 -24.006  52.006  1.00 40.260          C  
ATOM   7356  CG  PRO A 465     -39.041 -24.752  51.140  1.00 40.260          C  
ATOM   7357  CD  PRO A 465     -37.824 -23.881  51.120  1.00 40.260          C  
ATOM   7358  HA  PRO A 465     -40.476 -22.235  50.826  1.00 32.210          H  
ATOM   7359 1HB  PRO A 465     -39.824 -24.159  53.081  1.00 48.310          H  
ATOM   7360 2HB  PRO A 465     -41.056 -24.293  51.820  1.00 48.310          H  
ATOM   7361 1HG  PRO A 465     -38.843 -25.752  51.555  1.00 48.310          H  
ATOM   7362 2HG  PRO A 465     -39.465 -24.902  50.136  1.00 48.310          H  
ATOM   7363 1HD  PRO A 465     -37.264 -24.081  52.033  1.00 48.310          H  
ATOM   7364 2HD  PRO A 465     -37.263 -24.128  50.252  1.00 48.310          H  
ATOM   7365  N   ALA A 466     -38.994 -21.340  53.612  1.00 25.360          N  
ATOM   7366  CA  ALA A 466     -39.068 -20.526  54.812  1.00 24.780          C  
ATOM   7367  C   ALA A 466     -39.721 -19.174  54.522  1.00 24.130          C  
ATOM   7368  O   ALA A 466     -40.414 -18.621  55.378  1.00 23.820          O  
ATOM   7369  CB  ALA A 466     -37.676 -20.356  55.390  1.00 34.920          C  
ATOM   7370  H   ALA A 466     -38.063 -21.645  53.320  1.00 30.430          H  
ATOM   7371  HA  ALA A 466     -39.693 -21.043  55.538  1.00 29.740          H  
ATOM   7372 1HB  ALA A 466     -37.727 -19.768  56.302  1.00 41.910          H  
ATOM   7373 2HB  ALA A 466     -37.266 -21.338  55.608  1.00 41.910          H  
ATOM   7374 3HB  ALA A 466     -37.039 -19.863  54.664  1.00 41.910          H  
ATOM   7375  N   GLY A 467     -39.422 -18.608  53.346  1.00 23.920          N  
ATOM   7376  CA  GLY A 467     -39.969 -17.321  52.926  1.00 23.360          C  
ATOM   7377  C   GLY A 467     -39.498 -16.015  53.614  1.00 22.610          C  
ATOM   7378  O   GLY A 467     -40.305 -15.088  53.688  1.00 22.540          O  
ATOM   7379  H   GLY A 467     -38.860 -19.142  52.675  1.00 28.700          H  
ATOM   7380 1HA  GLY A 467     -39.787 -17.220  51.855  1.00 28.030          H  
ATOM   7381 2HA  GLY A 467     -41.053 -17.380  53.023  1.00 28.030          H  
ATOM   7382  N   PRO A 468     -38.263 -15.877  54.152  1.00 22.180          N  
ATOM   7383  CA  PRO A 468     -37.806 -14.668  54.821  1.00 21.560          C  
ATOM   7384  C   PRO A 468     -37.755 -13.500  53.851  1.00 21.150          C  
ATOM   7385  O   PRO A 468     -37.483 -13.685  52.672  1.00 20.340          O  
ATOM   7386  CB  PRO A 468     -36.404 -15.049  55.314  1.00 32.340          C  
ATOM   7387  CG  PRO A 468     -35.978 -16.181  54.415  1.00 32.340          C  
ATOM   7388  CD  PRO A 468     -37.247 -16.929  54.093  1.00 32.340          C  
ATOM   7389  HA  PRO A 468     -38.478 -14.446  55.664  1.00 25.870          H  
ATOM   7390 1HB  PRO A 468     -35.732 -14.172  55.233  1.00 38.810          H  
ATOM   7391 2HB  PRO A 468     -36.437 -15.330  56.374  1.00 38.810          H  
ATOM   7392 1HG  PRO A 468     -35.493 -15.776  53.528  1.00 38.810          H  
ATOM   7393 2HG  PRO A 468     -35.226 -16.811  54.910  1.00 38.810          H  
ATOM   7394 1HD  PRO A 468     -37.163 -17.389  53.108  1.00 38.810          H  
ATOM   7395 2HD  PRO A 468     -37.418 -17.639  54.885  1.00 38.810          H  
ATOM   7396  N   GLU A 469     -37.975 -12.303  54.364  1.00 21.750          N  
ATOM   7397  CA  GLU A 469     -37.936 -11.100  53.548  1.00 21.490          C  
ATOM   7398  C   GLU A 469     -36.503 -10.780  53.093  1.00 20.460          C  
ATOM   7399  O   GLU A 469     -35.562 -11.000  53.860  1.00 19.860          O  
ATOM   7400  CB  GLU A 469     -38.536  -9.931  54.359  1.00 30.190          C  
ATOM   7401  CG  GLU A 469     -40.051 -10.075  54.631  1.00 30.190          C  
ATOM   7402  CD  GLU A 469     -40.661  -8.899  55.353  1.00 30.190          C  
ATOM   7403  OE1 GLU A 469     -40.410  -7.784  54.939  1.00 30.190          O  
ATOM   7404  OE2 GLU A 469     -41.393  -9.115  56.296  1.00 30.190          O  
ATOM   7405  H   GLU A 469     -38.200 -12.228  55.348  1.00 26.100          H  
ATOM   7406  HA  GLU A 469     -38.570 -11.293  52.682  1.00 25.790          H  
ATOM   7407 1HB  GLU A 469     -38.040  -9.880  55.327  1.00 36.230          H  
ATOM   7408 2HB  GLU A 469     -38.365  -8.978  53.873  1.00 36.230          H  
ATOM   7409 1HG  GLU A 469     -40.565 -10.186  53.671  1.00 36.230          H  
ATOM   7410 2HG  GLU A 469     -40.227 -10.984  55.205  1.00 36.230          H  
ATOM   7411  N   PRO A 470     -36.318 -10.139  51.914  1.00 20.180          N  
ATOM   7412  CA  PRO A 470     -35.058  -9.717  51.291  1.00 19.240          C  
ATOM   7413  C   PRO A 470     -34.264  -8.735  52.156  1.00 18.100          C  
ATOM   7414  O   PRO A 470     -33.084  -8.482  51.924  1.00 17.240          O  
ATOM   7415  CB  PRO A 470     -35.522  -9.109  49.971  1.00 28.860          C  
ATOM   7416  CG  PRO A 470     -36.945  -8.709  50.193  1.00 28.860          C  
ATOM   7417  CD  PRO A 470     -37.495  -9.774  51.102  1.00 28.860          C  
ATOM   7418  HA  PRO A 470     -34.454 -10.623  51.089  1.00 23.090          H  
ATOM   7419 1HB  PRO A 470     -34.868  -8.272  49.683  1.00 34.630          H  
ATOM   7420 2HB  PRO A 470     -35.444  -9.873  49.195  1.00 34.630          H  
ATOM   7421 1HG  PRO A 470     -37.003  -7.696  50.618  1.00 34.630          H  
ATOM   7422 2HG  PRO A 470     -37.467  -8.680  49.227  1.00 34.630          H  
ATOM   7423 1HD  PRO A 470     -38.303  -9.324  51.676  1.00 34.630          H  
ATOM   7424 2HD  PRO A 470     -37.831 -10.653  50.518  1.00 34.630          H  
ATOM   7425  N   LEU A 471     -34.937  -8.170  53.152  1.00 18.120          N  
ATOM   7426  CA  LEU A 471     -34.385  -7.259  54.141  1.00 17.200          C  
ATOM   7427  C   LEU A 471     -33.186  -7.908  54.833  1.00 16.740          C  
ATOM   7428  O   LEU A 471     -32.277  -7.226  55.324  1.00 15.790          O  
ATOM   7429  CB  LEU A 471     -35.444  -6.967  55.203  1.00 24.450          C  
ATOM   7430  CG  LEU A 471     -36.683  -6.167  54.779  1.00 24.450          C  
ATOM   7431  CD1 LEU A 471     -37.619  -6.172  55.906  1.00 24.450          C  
ATOM   7432  CD2 LEU A 471     -36.344  -4.736  54.435  1.00 24.450          C  
ATOM   7433  H   LEU A 471     -35.907  -8.404  53.260  1.00 21.740          H  
ATOM   7434  HA  LEU A 471     -34.053  -6.349  53.648  1.00 20.640          H  
ATOM   7435 1HB  LEU A 471     -35.805  -7.928  55.576  1.00 29.340          H  
ATOM   7436 2HB  LEU A 471     -34.978  -6.452  56.031  1.00 29.340          H  
ATOM   7437  HG  LEU A 471     -37.157  -6.646  53.924  1.00 29.340          H  
ATOM   7438 1HD1 LEU A 471     -38.514  -5.623  55.622  1.00 29.340          H  
ATOM   7439 2HD1 LEU A 471     -37.887  -7.197  56.155  1.00 29.340          H  
ATOM   7440 3HD1 LEU A 471     -37.157  -5.693  56.769  1.00 29.340          H  
ATOM   7441 1HD2 LEU A 471     -37.260  -4.209  54.172  1.00 29.340          H  
ATOM   7442 2HD2 LEU A 471     -35.901  -4.261  55.307  1.00 29.340          H  
ATOM   7443 3HD2 LEU A 471     -35.652  -4.692  53.602  1.00 29.340          H  
ATOM   7444  N   THR A 472     -33.227  -9.251  54.893  1.00 17.440          N  
ATOM   7445  CA  THR A 472     -32.249 -10.104  55.553  1.00 17.210          C  
ATOM   7446  C   THR A 472     -31.001 -10.403  54.704  1.00 16.720          C  
ATOM   7447  O   THR A 472     -30.149 -11.196  55.116  1.00 16.310          O  
ATOM   7448  CB  THR A 472     -32.897 -11.438  55.990  1.00 24.190          C  
ATOM   7449  OG1 THR A 472     -33.395 -12.155  54.850  1.00 24.190          O  
ATOM   7450  CG2 THR A 472     -34.048 -11.201  56.954  1.00 24.190          C  
ATOM   7451  H   THR A 472     -34.012  -9.722  54.443  1.00 20.930          H  
ATOM   7452  HA  THR A 472     -31.910  -9.587  56.451  1.00 20.650          H  
ATOM   7453  HB  THR A 472     -32.145 -12.045  56.484  1.00 29.020          H  
ATOM   7454  HG1 THR A 472     -34.124 -11.662  54.427  1.00 29.020          H  
ATOM   7455 1HG2 THR A 472     -34.472 -12.159  57.250  1.00 29.020          H  
ATOM   7456 2HG2 THR A 472     -33.682 -10.675  57.834  1.00 29.020          H  
ATOM   7457 3HG2 THR A 472     -34.815 -10.600  56.466  1.00 29.020          H  
ATOM   7458  N   LEU A 473     -30.866  -9.748  53.542  1.00 16.830          N  
ATOM   7459  CA  LEU A 473     -29.687  -9.896  52.695  1.00 16.520          C  
ATOM   7460  C   LEU A 473     -28.455  -9.686  53.544  1.00 15.990          C  
ATOM   7461  O   LEU A 473     -28.453  -8.899  54.491  1.00 15.830          O  
ATOM   7462  CB  LEU A 473     -29.701  -8.891  51.523  1.00 23.250          C  
ATOM   7463  CG  LEU A 473     -28.473  -8.935  50.510  1.00 23.250          C  
ATOM   7464  CD1 LEU A 473     -28.449 -10.260  49.714  1.00 23.250          C  
ATOM   7465  CD2 LEU A 473     -28.578  -7.744  49.559  1.00 23.250          C  
ATOM   7466  H   LEU A 473     -31.620  -9.136  53.219  1.00 20.200          H  
ATOM   7467  HA  LEU A 473     -29.672 -10.910  52.303  1.00 19.820          H  
ATOM   7468 1HB  LEU A 473     -30.618  -9.051  50.954  1.00 27.900          H  
ATOM   7469 2HB  LEU A 473     -29.742  -7.888  51.946  1.00 27.900          H  
ATOM   7470  HG  LEU A 473     -27.537  -8.854  51.071  1.00 27.900          H  
ATOM   7471 1HD1 LEU A 473     -27.594 -10.264  49.044  1.00 27.900          H  
ATOM   7472 2HD1 LEU A 473     -28.359 -11.107  50.386  1.00 27.900          H  
ATOM   7473 3HD1 LEU A 473     -29.366 -10.362  49.135  1.00 27.900          H  
ATOM   7474 1HD2 LEU A 473     -27.745  -7.746  48.896  1.00 27.900          H  
ATOM   7475 2HD2 LEU A 473     -29.488  -7.799  48.990  1.00 27.900          H  
ATOM   7476 3HD2 LEU A 473     -28.578  -6.823  50.128  1.00 27.900          H  
ATOM   7477  N   ILE A 474     -27.409 -10.440  53.245  1.00 15.800          N  
ATOM   7478  CA  ILE A 474     -26.229 -10.387  54.072  1.00 15.480          C  
ATOM   7479  C   ILE A 474     -25.731  -8.945  54.137  1.00 14.190          C  
ATOM   7480  O   ILE A 474     -25.565  -8.323  53.098  1.00 13.810          O  
ATOM   7481  CB  ILE A 474     -25.121 -11.265  53.445  1.00 21.800          C  
ATOM   7482  CG1 ILE A 474     -25.607 -12.743  53.291  1.00 21.800          C  
ATOM   7483  CG2 ILE A 474     -23.834 -11.189  54.241  1.00 21.800          C  
ATOM   7484  CD1 ILE A 474     -26.043 -13.479  54.565  1.00 21.800          C  
ATOM   7485  H   ILE A 474     -27.459 -11.052  52.446  1.00 18.960          H  
ATOM   7486  HA  ILE A 474     -26.494 -10.776  55.040  1.00 18.580          H  
ATOM   7487  HB  ILE A 474     -24.920 -10.900  52.437  1.00 26.160          H  
ATOM   7488 1HG1 ILE A 474     -26.433 -12.739  52.603  1.00 26.160          H  
ATOM   7489 2HG1 ILE A 474     -24.796 -13.312  52.839  1.00 26.160          H  
ATOM   7490 1HG2 ILE A 474     -23.078 -11.796  53.746  1.00 26.160          H  
ATOM   7491 2HG2 ILE A 474     -23.481 -10.164  54.299  1.00 26.160          H  
ATOM   7492 3HG2 ILE A 474     -23.998 -11.556  55.242  1.00 26.160          H  
ATOM   7493 1HD1 ILE A 474     -26.352 -14.479  54.300  1.00 26.160          H  
ATOM   7494 2HD1 ILE A 474     -25.218 -13.538  55.273  1.00 26.160          H  
ATOM   7495 3HD1 ILE A 474     -26.884 -12.970  55.033  1.00 26.160          H  
ATOM   7496  N   PRO A 475     -25.557  -8.370  55.347  1.00 13.610          N  
ATOM   7497  CA  PRO A 475     -25.103  -7.017  55.641  1.00 12.460          C  
ATOM   7498  C   PRO A 475     -23.595  -6.797  55.624  1.00 11.560          C  
ATOM   7499  O   PRO A 475     -22.817  -7.738  55.789  1.00 11.050          O  
ATOM   7500  CB  PRO A 475     -25.632  -6.806  57.060  1.00 18.690          C  
ATOM   7501  CG  PRO A 475     -25.554  -8.167  57.688  1.00 18.690          C  
ATOM   7502  CD  PRO A 475     -25.911  -9.128  56.579  1.00 18.690          C  
ATOM   7503  HA  PRO A 475     -25.599  -6.324  54.952  1.00 14.950          H  
ATOM   7504 1HB  PRO A 475     -25.013  -6.059  57.582  1.00 22.430          H  
ATOM   7505 2HB  PRO A 475     -26.655  -6.403  57.018  1.00 22.430          H  
ATOM   7506 1HG  PRO A 475     -24.539  -8.344  58.082  1.00 22.430          H  
ATOM   7507 2HG  PRO A 475     -26.243  -8.232  58.542  1.00 22.430          H  
ATOM   7508 1HD  PRO A 475     -25.292 -10.028  56.690  1.00 22.430          H  
ATOM   7509 2HD  PRO A 475     -26.999  -9.338  56.609  1.00 22.430          H  
ATOM   7510  N   GLY A 476     -23.232  -5.520  55.606  1.00 11.470          N  
ATOM   7511  CA  GLY A 476     -21.889  -5.025  55.863  1.00 10.720          C  
ATOM   7512  C   GLY A 476     -21.060  -4.710  54.624  1.00  9.700          C  
ATOM   7513  O   GLY A 476     -21.518  -4.913  53.495  1.00  9.520          O  
ATOM   7514  H   GLY A 476     -23.959  -4.837  55.389  1.00 13.760          H  
ATOM   7515 1HA  GLY A 476     -21.994  -4.135  56.476  1.00 12.860          H  
ATOM   7516 2HA  GLY A 476     -21.364  -5.760  56.470  1.00 12.860          H  
ATOM   7517  N   PRO A 477     -19.918  -4.020  54.822  1.00  9.090          N  
ATOM   7518  CA  PRO A 477     -18.959  -3.612  53.817  1.00  8.210          C  
ATOM   7519  C   PRO A 477     -18.047  -4.729  53.356  1.00  7.140          C  
ATOM   7520  O   PRO A 477     -17.684  -5.612  54.138  1.00  6.920          O  
ATOM   7521  CB  PRO A 477     -18.149  -2.548  54.554  1.00 12.320          C  
ATOM   7522  CG  PRO A 477     -18.182  -2.989  56.002  1.00 12.320          C  
ATOM   7523  CD  PRO A 477     -19.551  -3.596  56.197  1.00 12.320          C  
ATOM   7524  HA  PRO A 477     -19.483  -3.178  52.959  1.00  9.850          H  
ATOM   7525 1HB  PRO A 477     -17.130  -2.514  54.137  1.00 14.780          H  
ATOM   7526 2HB  PRO A 477     -18.595  -1.556  54.388  1.00 14.780          H  
ATOM   7527 1HG  PRO A 477     -17.376  -3.718  56.185  1.00 14.780          H  
ATOM   7528 2HG  PRO A 477     -17.994  -2.132  56.664  1.00 14.780          H  
ATOM   7529 1HD  PRO A 477     -19.472  -4.463  56.870  1.00 14.780          H  
ATOM   7530 2HD  PRO A 477     -20.231  -2.818  56.577  1.00 14.780          H  
ATOM   7531  N   VAL A 478     -17.630  -4.604  52.116  1.00  6.500          N  
ATOM   7532  CA  VAL A 478     -16.628  -5.406  51.441  1.00  5.420          C  
ATOM   7533  C   VAL A 478     -15.796  -4.378  50.692  1.00  4.580          C  
ATOM   7534  O   VAL A 478     -16.045  -3.183  50.896  1.00  5.180          O  
ATOM   7535  CB  VAL A 478     -17.259  -6.482  50.533  1.00  8.020          C  
ATOM   7536  CG1 VAL A 478     -18.085  -7.382  51.356  1.00  8.020          C  
ATOM   7537  CG2 VAL A 478     -18.108  -5.899  49.459  1.00  8.020          C  
ATOM   7538  H   VAL A 478     -18.042  -3.838  51.570  1.00  7.800          H  
ATOM   7539  HA  VAL A 478     -15.994  -5.903  52.177  1.00  6.500          H  
ATOM   7540  HB  VAL A 478     -16.459  -7.074  50.090  1.00  9.620          H  
ATOM   7541 1HG1 VAL A 478     -18.470  -8.130  50.717  1.00  9.620          H  
ATOM   7542 2HG1 VAL A 478     -17.469  -7.833  52.132  1.00  9.620          H  
ATOM   7543 3HG1 VAL A 478     -18.904  -6.840  51.818  1.00  9.620          H  
ATOM   7544 1HG2 VAL A 478     -18.505  -6.699  48.869  1.00  9.620          H  
ATOM   7545 2HG2 VAL A 478     -18.919  -5.325  49.905  1.00  9.620          H  
ATOM   7546 3HG2 VAL A 478     -17.517  -5.259  48.835  1.00  9.620          H  
ATOM   7547  N   GLU A 479     -14.785  -4.790  49.893  1.00  3.390          N  
ATOM   7548  CA  GLU A 479     -14.041  -3.800  49.085  1.00  2.760          C  
ATOM   7549  C   GLU A 479     -15.141  -2.833  48.654  1.00  2.870          C  
ATOM   7550  O   GLU A 479     -16.233  -3.304  48.381  1.00  2.510          O  
ATOM   7551  CB  GLU A 479     -13.335  -4.489  47.904  1.00  4.120          C  
ATOM   7552  CG  GLU A 479     -12.183  -5.425  48.309  1.00  4.120          C  
ATOM   7553  CD  GLU A 479     -10.949  -4.685  48.796  1.00  4.120          C  
ATOM   7554  OE1 GLU A 479     -10.874  -3.501  48.581  1.00  4.120          O  
ATOM   7555  OE2 GLU A 479     -10.080  -5.308  49.371  1.00  4.120          O  
ATOM   7556  H   GLU A 479     -14.584  -5.775  49.801  1.00  4.070          H  
ATOM   7557  HA  GLU A 479     -13.307  -3.296  49.714  1.00  3.310          H  
ATOM   7558 1HB  GLU A 479     -14.062  -5.082  47.341  1.00  4.940          H  
ATOM   7559 2HB  GLU A 479     -12.923  -3.762  47.219  1.00  4.940          H  
ATOM   7560 1HG  GLU A 479     -12.537  -6.071  49.113  1.00  4.940          H  
ATOM   7561 2HG  GLU A 479     -11.925  -6.060  47.484  1.00  4.940          H  
ATOM   7562  N   PRO A 480     -14.893  -1.541  48.406  1.00  3.550          N  
ATOM   7563  CA  PRO A 480     -15.914  -0.473  48.408  1.00  3.980          C  
ATOM   7564  C   PRO A 480     -17.316  -0.675  47.779  1.00  3.370          C  
ATOM   7565  O   PRO A 480     -17.736   0.065  46.886  1.00  3.340          O  
ATOM   7566  CB  PRO A 480     -15.164   0.643  47.663  1.00  5.970          C  
ATOM   7567  CG  PRO A 480     -13.691   0.395  47.964  1.00  5.970          C  
ATOM   7568  CD  PRO A 480     -13.535  -1.104  48.042  1.00  5.970          C  
ATOM   7569  HA  PRO A 480     -16.052  -0.176  49.457  1.00  4.780          H  
ATOM   7570 1HB  PRO A 480     -15.391   0.586  46.586  1.00  7.160          H  
ATOM   7571 2HB  PRO A 480     -15.517   1.624  48.010  1.00  7.160          H  
ATOM   7572 1HG  PRO A 480     -13.069   0.842  47.175  1.00  7.160          H  
ATOM   7573 2HG  PRO A 480     -13.412   0.893  48.903  1.00  7.160          H  
ATOM   7574 1HD  PRO A 480     -13.240  -1.506  47.088  1.00  7.160          H  
ATOM   7575 2HD  PRO A 480     -12.802  -1.347  48.827  1.00  7.160          H  
ATOM   7576  N   PHE A 481     -18.055  -1.607  48.390  1.00  3.380          N  
ATOM   7577  CA  PHE A 481     -19.480  -1.903  48.204  1.00  3.000          C  
ATOM   7578  C   PHE A 481     -20.042  -2.139  49.613  1.00  4.190          C  
ATOM   7579  O   PHE A 481     -19.290  -2.539  50.508  1.00  4.910          O  
ATOM   7580  CB  PHE A 481     -19.739  -3.160  47.368  1.00  4.350          C  
ATOM   7581  CG  PHE A 481     -19.119  -3.158  46.031  1.00  4.350          C  
ATOM   7582  CD1 PHE A 481     -17.936  -3.798  45.883  1.00  4.350          C  
ATOM   7583  CD2 PHE A 481     -19.678  -2.524  44.931  1.00  4.350          C  
ATOM   7584  CE1 PHE A 481     -17.298  -3.834  44.725  1.00  4.350          C  
ATOM   7585  CE2 PHE A 481     -19.020  -2.551  43.711  1.00  4.350          C  
ATOM   7586  CZ  PHE A 481     -17.819  -3.209  43.611  1.00  4.350          C  
ATOM   7587  H   PHE A 481     -17.527  -2.174  49.059  1.00  4.060          H  
ATOM   7588  HA  PHE A 481     -19.983  -1.045  47.754  1.00  3.600          H  
ATOM   7589 1HB  PHE A 481     -19.373  -4.016  47.900  1.00  5.220          H  
ATOM   7590 2HB  PHE A 481     -20.808  -3.297  47.245  1.00  5.220          H  
ATOM   7591  HD1 PHE A 481     -17.501  -4.297  46.734  1.00  5.220          H  
ATOM   7592  HD2 PHE A 481     -20.628  -2.000  45.033  1.00  5.220          H  
ATOM   7593  HE1 PHE A 481     -16.371  -4.370  44.691  1.00  5.220          H  
ATOM   7594  HE2 PHE A 481     -19.447  -2.052  42.843  1.00  5.220          H  
ATOM   7595  HZ  PHE A 481     -17.284  -3.239  42.657  1.00  5.220          H  
ATOM   7596  N   SER A 482     -21.335  -1.925  49.848  1.00  4.870          N  
ATOM   7597  CA  SER A 482     -21.858  -2.309  51.168  1.00  5.720          C  
ATOM   7598  C   SER A 482     -23.350  -2.575  51.173  1.00  6.180          C  
ATOM   7599  O   SER A 482     -24.112  -1.965  50.413  1.00  6.180          O  
ATOM   7600  CB  SER A 482     -21.565  -1.232  52.201  1.00  7.670          C  
ATOM   7601  OG  SER A 482     -22.279  -0.056  51.926  1.00  7.670          O  
ATOM   7602  H   SER A 482     -21.950  -1.541  49.144  1.00  5.840          H  
ATOM   7603  HA  SER A 482     -21.364  -3.233  51.475  1.00  6.860          H  
ATOM   7604 1HB  SER A 482     -21.837  -1.603  53.192  1.00  9.200          H  
ATOM   7605 2HB  SER A 482     -20.499  -1.014  52.216  1.00  9.200          H  
ATOM   7606  HG  SER A 482     -22.041   0.567  52.615  1.00  9.200          H  
ATOM   7607  N   ILE A 483     -23.775  -3.467  52.070  1.00  6.860          N  
ATOM   7608  CA  ILE A 483     -25.190  -3.742  52.233  1.00  7.520          C  
ATOM   7609  C   ILE A 483     -25.723  -3.329  53.592  1.00  8.840          C  
ATOM   7610  O   ILE A 483     -25.225  -3.744  54.646  1.00  9.360          O  
ATOM   7611  CB  ILE A 483     -25.485  -5.242  52.022  1.00 10.260          C  
ATOM   7612  CG1 ILE A 483     -24.993  -5.728  50.623  1.00 10.260          C  
ATOM   7613  CG2 ILE A 483     -26.979  -5.564  52.256  1.00 10.260          C  
ATOM   7614  CD1 ILE A 483     -25.603  -5.081  49.393  1.00 10.260          C  
ATOM   7615  H   ILE A 483     -23.084  -3.964  52.642  1.00  8.230          H  
ATOM   7616  HA  ILE A 483     -25.742  -3.168  51.493  1.00  9.020          H  
ATOM   7617  HB  ILE A 483     -24.901  -5.810  52.743  1.00 12.320          H  
ATOM   7618 1HG1 ILE A 483     -23.915  -5.593  50.579  1.00 12.320          H  
ATOM   7619 2HG1 ILE A 483     -25.217  -6.778  50.561  1.00 12.320          H  
ATOM   7620 1HG2 ILE A 483     -27.136  -6.630  52.136  1.00 12.320          H  
ATOM   7621 2HG2 ILE A 483     -27.277  -5.287  53.263  1.00 12.320          H  
ATOM   7622 3HG2 ILE A 483     -27.598  -5.024  51.546  1.00 12.320          H  
ATOM   7623 1HD1 ILE A 483     -25.170  -5.538  48.501  1.00 12.320          H  
ATOM   7624 2HD1 ILE A 483     -26.673  -5.231  49.384  1.00 12.320          H  
ATOM   7625 3HD1 ILE A 483     -25.388  -4.015  49.378  1.00 12.320          H  
ATOM   7626  N   VAL A 484     -26.757  -2.507  53.572  1.00  9.400          N  
ATOM   7627  CA  VAL A 484     -27.399  -2.115  54.810  1.00 10.680          C  
ATOM   7628  C   VAL A 484     -28.900  -2.216  54.623  1.00 10.970          C  
ATOM   7629  O   VAL A 484     -29.388  -2.066  53.502  1.00 11.310          O  
ATOM   7630  CB  VAL A 484     -27.009  -0.674  55.207  1.00 14.440          C  
ATOM   7631  CG1 VAL A 484     -25.492  -0.571  55.416  1.00 14.440          C  
ATOM   7632  CG2 VAL A 484     -27.470   0.314  54.134  1.00 14.440          C  
ATOM   7633  H   VAL A 484     -27.111  -2.191  52.676  1.00 11.280          H  
ATOM   7634  HA  VAL A 484     -27.099  -2.798  55.607  1.00 12.820          H  
ATOM   7635  HB  VAL A 484     -27.481  -0.436  56.154  1.00 17.330          H  
ATOM   7636 1HG1 VAL A 484     -25.233   0.441  55.724  1.00 17.330          H  
ATOM   7637 2HG1 VAL A 484     -25.185  -1.276  56.189  1.00 17.330          H  
ATOM   7638 3HG1 VAL A 484     -24.969  -0.803  54.491  1.00 17.330          H  
ATOM   7639 1HG2 VAL A 484     -27.198   1.324  54.434  1.00 17.330          H  
ATOM   7640 2HG2 VAL A 484     -26.986   0.077  53.186  1.00 17.330          H  
ATOM   7641 3HG2 VAL A 484     -28.551   0.264  54.010  1.00 17.330          H  
ATOM   7642  N   THR A 485     -29.629  -2.380  55.716  1.00 10.960          N  
ATOM   7643  CA  THR A 485     -31.081  -2.351  55.661  1.00 11.400          C  
ATOM   7644  C   THR A 485     -31.584  -1.340  56.658  1.00 12.520          C  
ATOM   7645  O   THR A 485     -31.273  -1.434  57.845  1.00 13.130          O  
ATOM   7646  CB  THR A 485     -31.711  -3.737  55.972  1.00 15.780          C  
ATOM   7647  OG1 THR A 485     -31.266  -4.705  55.012  1.00 15.780          O  
ATOM   7648  CG2 THR A 485     -33.213  -3.655  55.913  1.00 15.780          C  
ATOM   7649  H   THR A 485     -29.172  -2.525  56.604  1.00 13.150          H  
ATOM   7650  HA  THR A 485     -31.396  -2.038  54.666  1.00 13.680          H  
ATOM   7651  HB  THR A 485     -31.410  -4.058  56.969  1.00 18.940          H  
ATOM   7652  HG1 THR A 485     -31.604  -5.612  55.247  1.00 18.940          H  
ATOM   7653 1HG2 THR A 485     -33.617  -4.628  56.135  1.00 18.940          H  
ATOM   7654 2HG2 THR A 485     -33.589  -2.942  56.647  1.00 18.940          H  
ATOM   7655 3HG2 THR A 485     -33.520  -3.351  54.919  1.00 18.940          H  
ATOM   7656  N   MET A 486     -32.368  -0.378  56.193  1.00 12.860          N  
ATOM   7657  CA  MET A 486     -32.910   0.606  57.111  1.00 14.010          C  
ATOM   7658  C   MET A 486     -34.329   0.262  57.640  1.00 15.260          C  
ATOM   7659  O   MET A 486     -34.565   0.451  58.833  1.00 16.010          O  
ATOM   7660  CB  MET A 486     -32.892   2.003  56.480  1.00 19.150          C  
ATOM   7661  CG  MET A 486     -31.500   2.606  56.175  1.00 19.150          C  
ATOM   7662  SD  MET A 486     -30.436   2.855  57.627  1.00 19.150          S  
ATOM   7663  CE  MET A 486     -29.268   1.492  57.520  1.00 19.150          C  
ATOM   7664  H   MET A 486     -32.560  -0.339  55.203  1.00 15.430          H  
ATOM   7665  HA  MET A 486     -32.262   0.640  57.984  1.00 16.810          H  
ATOM   7666 1HB  MET A 486     -33.426   2.013  55.553  1.00 22.980          H  
ATOM   7667 2HB  MET A 486     -33.405   2.697  57.148  1.00 22.980          H  
ATOM   7668 1HG  MET A 486     -30.976   1.949  55.482  1.00 22.980          H  
ATOM   7669 2HG  MET A 486     -31.633   3.573  55.685  1.00 22.980          H  
ATOM   7670 1HE  MET A 486     -28.568   1.550  58.351  1.00 22.980          H  
ATOM   7671 2HE  MET A 486     -29.784   0.556  57.563  1.00 22.980          H  
ATOM   7672 3HE  MET A 486     -28.724   1.564  56.585  1.00 22.980          H  
ATOM   7673  N   PRO A 487     -35.308  -0.188  56.802  1.00 15.590          N  
ATOM   7674  CA  PRO A 487     -36.665  -0.507  57.214  1.00 16.810          C  
ATOM   7675  C   PRO A 487     -36.783  -1.854  57.913  1.00 16.950          C  
ATOM   7676  O   PRO A 487     -35.975  -2.757  57.685  1.00 17.000          O  
ATOM   7677  CB  PRO A 487     -37.430  -0.487  55.892  1.00 25.210          C  
ATOM   7678  CG  PRO A 487     -36.429  -0.907  54.870  1.00 25.210          C  
ATOM   7679  CD  PRO A 487     -35.106  -0.363  55.336  1.00 25.210          C  
ATOM   7680  HA  PRO A 487     -37.031   0.291  57.878  1.00 20.170          H  
ATOM   7681 1HB  PRO A 487     -38.286  -1.193  55.956  1.00 30.260          H  
ATOM   7682 2HB  PRO A 487     -37.848   0.509  55.705  1.00 30.260          H  
ATOM   7683 1HG  PRO A 487     -36.425  -1.986  54.794  1.00 30.260          H  
ATOM   7684 2HG  PRO A 487     -36.709  -0.521  53.888  1.00 30.260          H  
ATOM   7685 1HD  PRO A 487     -34.419  -1.154  55.101  1.00 30.260          H  
ATOM   7686 2HD  PRO A 487     -34.891   0.570  54.826  1.00 30.260          H  
ATOM   7687  N   GLY A 488     -37.841  -2.006  58.695  1.00 17.110          N  
ATOM   7688  CA  GLY A 488     -38.179  -3.281  59.300  1.00 17.470          C  
ATOM   7689  C   GLY A 488     -39.048  -4.058  58.324  1.00 18.100          C  
ATOM   7690  O   GLY A 488     -39.172  -3.654  57.164  1.00 17.970          O  
ATOM   7691  H   GLY A 488     -38.446  -1.215  58.865  1.00 20.530          H  
ATOM   7692 1HA  GLY A 488     -37.268  -3.833  59.527  1.00 20.960          H  
ATOM   7693 2HA  GLY A 488     -38.713  -3.106  60.234  1.00 20.960          H  
ATOM   7694  N   PRO A 489     -39.670  -5.162  58.754  1.00 18.830          N  
ATOM   7695  CA  PRO A 489     -40.508  -6.040  57.947  1.00 19.530          C  
ATOM   7696  C   PRO A 489     -41.579  -5.220  57.253  1.00 20.330          C  
ATOM   7697  O   PRO A 489     -42.184  -4.338  57.879  1.00 21.490          O  
ATOM   7698  CB  PRO A 489     -41.102  -6.968  59.009  1.00 29.300          C  
ATOM   7699  CG  PRO A 489     -40.050  -6.995  60.110  1.00 29.300          C  
ATOM   7700  CD  PRO A 489     -39.536  -5.575  60.156  1.00 29.300          C  
ATOM   7701  HA  PRO A 489     -39.916  -6.607  57.224  1.00 23.440          H  
ATOM   7702 1HB  PRO A 489     -42.076  -6.596  59.338  1.00 35.150          H  
ATOM   7703 2HB  PRO A 489     -41.272  -7.967  58.557  1.00 35.150          H  
ATOM   7704 1HG  PRO A 489     -40.507  -7.318  61.056  1.00 35.150          H  
ATOM   7705 2HG  PRO A 489     -39.268  -7.733  59.865  1.00 35.150          H  
ATOM   7706 1HD  PRO A 489     -40.174  -4.958  60.796  1.00 35.150          H  
ATOM   7707 2HD  PRO A 489     -38.482  -5.580  60.479  1.00 35.150          H  
ATOM   7708  N   ARG A 490     -41.822  -5.493  55.972  1.00 19.780          N  
ATOM   7709  CA  ARG A 490     -42.817  -4.733  55.241  1.00 20.590          C  
ATOM   7710  C   ARG A 490     -43.546  -5.524  54.144  1.00 20.270          C  
ATOM   7711  O   ARG A 490     -43.679  -5.049  53.018  1.00 20.590          O  
ATOM   7712  CB  ARG A 490     -42.164  -3.482  54.671  1.00 28.500          C  
ATOM   7713  CG  ARG A 490     -40.973  -3.746  53.737  1.00 28.500          C  
ATOM   7714  CD  ARG A 490     -40.343  -2.494  53.258  1.00 28.500          C  
ATOM   7715  NE  ARG A 490     -39.216  -2.772  52.375  1.00 28.500          N  
ATOM   7716  CZ  ARG A 490     -38.471  -1.838  51.738  1.00 28.500          C  
ATOM   7717  NH1 ARG A 490     -38.743  -0.555  51.882  1.00 28.500          N  
ATOM   7718  NH2 ARG A 490     -37.466  -2.216  50.964  1.00 28.500          N  
ATOM   7719  H   ARG A 490     -41.300  -6.259  55.505  1.00 23.740          H  
ATOM   7720  HA  ARG A 490     -43.575  -4.408  55.963  1.00 24.710          H  
ATOM   7721 1HB  ARG A 490     -42.899  -2.897  54.117  1.00 34.200          H  
ATOM   7722 2HB  ARG A 490     -41.800  -2.857  55.490  1.00 34.200          H  
ATOM   7723 1HG  ARG A 490     -40.215  -4.306  54.285  1.00 34.200          H  
ATOM   7724 2HG  ARG A 490     -41.283  -4.321  52.867  1.00 34.200          H  
ATOM   7725 1HD  ARG A 490     -41.083  -1.908  52.713  1.00 34.200          H  
ATOM   7726 2HD  ARG A 490     -39.981  -1.931  54.117  1.00 34.200          H  
ATOM   7727  HE  ARG A 490     -38.974  -3.742  52.228  1.00 34.200          H  
ATOM   7728 1HH1 ARG A 490     -39.511  -0.259  52.469  1.00 34.200          H  
ATOM   7729 2HH1 ARG A 490     -38.186   0.140  51.405  1.00 34.200          H  
ATOM   7730 1HH2 ARG A 490     -37.257  -3.198  50.850  1.00 34.200          H  
ATOM   7731 2HH2 ARG A 490     -36.905  -1.526  50.485  1.00 34.200          H  
ATOM   7732  N   GLY A 491     -44.064  -6.689  54.501  1.00 19.720          N  
ATOM   7733  CA  GLY A 491     -44.790  -7.535  53.559  1.00 19.430          C  
ATOM   7734  C   GLY A 491     -43.862  -8.571  52.916  1.00 18.360          C  
ATOM   7735  O   GLY A 491     -42.696  -8.293  52.643  1.00 18.020          O  
ATOM   7736  H   GLY A 491     -43.931  -7.016  55.447  1.00 23.660          H  
ATOM   7737 1HA  GLY A 491     -45.595  -8.024  54.106  1.00 23.320          H  
ATOM   7738 2HA  GLY A 491     -45.249  -6.917  52.789  1.00 23.320          H  
ATOM   7739  N   PRO A 492     -44.375  -9.756  52.557  1.00 17.840          N  
ATOM   7740  CA  PRO A 492     -43.608 -10.849  51.988  1.00 16.820          C  
ATOM   7741  C   PRO A 492     -43.034 -10.484  50.631  1.00 16.700          C  
ATOM   7742  O   PRO A 492     -43.663  -9.765  49.855  1.00 17.370          O  
ATOM   7743  CB  PRO A 492     -44.656 -11.964  51.864  1.00 25.230          C  
ATOM   7744  CG  PRO A 492     -45.992 -11.233  51.789  1.00 25.230          C  
ATOM   7745  CD  PRO A 492     -45.822 -10.000  52.646  1.00 25.230          C  
ATOM   7746  HA  PRO A 492     -42.806 -11.130  52.688  1.00 20.180          H  
ATOM   7747 1HB  PRO A 492     -44.447 -12.557  50.961  1.00 30.280          H  
ATOM   7748 2HB  PRO A 492     -44.583 -12.645  52.722  1.00 30.280          H  
ATOM   7749 1HG  PRO A 492     -46.215 -10.980  50.735  1.00 30.280          H  
ATOM   7750 2HG  PRO A 492     -46.805 -11.892  52.132  1.00 30.280          H  
ATOM   7751 1HD  PRO A 492     -46.392  -9.167  52.202  1.00 30.280          H  
ATOM   7752 2HD  PRO A 492     -46.127 -10.217  53.686  1.00 30.280          H  
ATOM   7753  N   ALA A 493     -41.860 -11.031  50.347  1.00 15.890          N  
ATOM   7754  CA  ALA A 493     -41.168 -10.860  49.084  1.00 15.740          C  
ATOM   7755  C   ALA A 493     -40.161 -12.003  49.008  1.00 14.780          C  
ATOM   7756  O   ALA A 493     -39.887 -12.597  50.045  1.00 14.090          O  
ATOM   7757  CB  ALA A 493     -40.526  -9.486  49.001  1.00 22.100          C  
ATOM   7758  H   ALA A 493     -41.423 -11.607  51.057  1.00 19.070          H  
ATOM   7759  HA  ALA A 493     -41.893 -10.964  48.287  1.00 18.890          H  
ATOM   7760 1HB  ALA A 493     -40.014  -9.366  48.070  1.00 26.520          H  
ATOM   7761 2HB  ALA A 493     -41.304  -8.725  49.084  1.00 26.520          H  
ATOM   7762 3HB  ALA A 493     -39.841  -9.364  49.800  1.00 26.520          H  
ATOM   7763  N   PRO A 494     -39.660 -12.409  47.829  1.00 14.730          N  
ATOM   7764  CA  PRO A 494     -38.662 -13.451  47.699  1.00 13.910          C  
ATOM   7765  C   PRO A 494     -37.398 -13.148  48.517  1.00 12.940          C  
ATOM   7766  O   PRO A 494     -36.892 -12.024  48.447  1.00 12.730          O  
ATOM   7767  CB  PRO A 494     -38.348 -13.419  46.198  1.00 20.870          C  
ATOM   7768  CG  PRO A 494     -39.587 -12.857  45.559  1.00 20.870          C  
ATOM   7769  CD  PRO A 494     -40.095 -11.826  46.544  1.00 20.870          C  
ATOM   7770  HA  PRO A 494     -39.140 -14.405  47.947  1.00 16.690          H  
ATOM   7771 1HB  PRO A 494     -37.451 -12.821  46.008  1.00 25.040          H  
ATOM   7772 2HB  PRO A 494     -38.128 -14.440  45.856  1.00 25.040          H  
ATOM   7773 1HG  PRO A 494     -39.341 -12.417  44.576  1.00 25.040          H  
ATOM   7774 2HG  PRO A 494     -40.314 -13.660  45.372  1.00 25.040          H  
ATOM   7775 1HD  PRO A 494     -39.608 -10.858  46.371  1.00 25.040          H  
ATOM   7776 2HD  PRO A 494     -41.182 -11.768  46.454  1.00 25.040          H  
ATOM   7777  N   PRO A 495     -36.825 -14.136  49.240  1.00 12.360          N  
ATOM   7778  CA  PRO A 495     -35.580 -14.054  50.003  1.00 11.420          C  
ATOM   7779  C   PRO A 495     -34.423 -13.567  49.145  1.00 10.240          C  
ATOM   7780  O   PRO A 495     -33.443 -13.016  49.641  1.00  9.670          O  
ATOM   7781  CB  PRO A 495     -35.363 -15.496  50.444  1.00 17.130          C  
ATOM   7782  CG  PRO A 495     -36.747 -16.091  50.480  1.00 17.130          C  
ATOM   7783  CD  PRO A 495     -37.502 -15.441  49.360  1.00 17.130          C  
ATOM   7784  HA  PRO A 495     -35.733 -13.393  50.874  1.00 13.700          H  
ATOM   7785 1HB  PRO A 495     -34.685 -15.991  49.774  1.00 20.560          H  
ATOM   7786 2HB  PRO A 495     -34.870 -15.503  51.414  1.00 20.560          H  
ATOM   7787 1HG  PRO A 495     -36.716 -17.192  50.417  1.00 20.560          H  
ATOM   7788 2HG  PRO A 495     -37.213 -15.838  51.427  1.00 20.560          H  
ATOM   7789 1HD  PRO A 495     -37.446 -16.016  48.428  1.00 20.560          H  
ATOM   7790 2HD  PRO A 495     -38.532 -15.319  49.739  1.00 20.560          H  
ATOM   7791  N   TRP A 496     -34.577 -13.750  47.833  1.00  9.970          N  
ATOM   7792  CA  TRP A 496     -33.592 -13.375  46.850  1.00  8.880          C  
ATOM   7793  C   TRP A 496     -34.146 -12.345  45.896  1.00  9.370          C  
ATOM   7794  O   TRP A 496     -33.771 -12.299  44.736  1.00  8.650          O  
ATOM   7795  CB  TRP A 496     -33.237 -14.617  46.023  1.00 12.870          C  
ATOM   7796  CG  TRP A 496     -34.476 -15.331  45.550  1.00 12.870          C  
ATOM   7797  CD1 TRP A 496     -35.237 -15.079  44.459  1.00 12.870          C  
ATOM   7798  CD2 TRP A 496     -35.086 -16.465  46.202  1.00 12.870          C  
ATOM   7799  NE1 TRP A 496     -36.293 -15.962  44.414  1.00 12.870          N  
ATOM   7800  CE2 TRP A 496     -36.210 -16.807  45.463  1.00 12.870          C  
ATOM   7801  CE3 TRP A 496     -34.768 -17.204  47.331  1.00 12.870          C  
ATOM   7802  CZ2 TRP A 496     -37.031 -17.851  45.826  1.00 12.870          C  
ATOM   7803  CZ3 TRP A 496     -35.577 -18.250  47.700  1.00 12.870          C  
ATOM   7804  CH2 TRP A 496     -36.689 -18.567  46.969  1.00 12.870          C  
ATOM   7805  H   TRP A 496     -35.413 -14.201  47.499  1.00 11.960          H  
ATOM   7806  HA  TRP A 496     -32.708 -12.991  47.350  1.00 10.660          H  
ATOM   7807 1HB  TRP A 496     -32.637 -14.332  45.157  1.00 15.440          H  
ATOM   7808 2HB  TRP A 496     -32.653 -15.302  46.609  1.00 15.440          H  
ATOM   7809  HD1 TRP A 496     -35.047 -14.291  43.734  1.00 15.440          H  
ATOM   7810  HE1 TRP A 496     -37.019 -15.994  43.710  1.00 15.440          H  
ATOM   7811  HE3 TRP A 496     -33.891 -16.963  47.912  1.00 15.440          H  
ATOM   7812  HZ2 TRP A 496     -37.917 -18.118  45.250  1.00 15.440          H  
ATOM   7813  HZ3 TRP A 496     -35.305 -18.811  48.590  1.00 15.440          H  
ATOM   7814  HH2 TRP A 496     -37.318 -19.396  47.286  1.00 15.440          H  
ATOM   7815  N   LEU A 497     -34.902 -11.388  46.401  1.00 10.570          N  
ATOM   7816  CA  LEU A 497     -35.357 -10.316  45.536  1.00 11.080          C  
ATOM   7817  C   LEU A 497     -34.168  -9.530  44.924  1.00 11.000          C  
ATOM   7818  O   LEU A 497     -34.319  -8.988  43.830  1.00 11.610          O  
ATOM   7819  CB  LEU A 497     -36.351  -9.384  46.264  1.00 15.310          C  
ATOM   7820  CG  LEU A 497     -37.011  -8.247  45.429  1.00 15.310          C  
ATOM   7821  CD1 LEU A 497     -37.828  -8.834  44.262  1.00 15.310          C  
ATOM   7822  CD2 LEU A 497     -37.904  -7.433  46.354  1.00 15.310          C  
ATOM   7823  H   LEU A 497     -35.260 -11.477  47.357  1.00 12.680          H  
ATOM   7824  HA  LEU A 497     -35.893 -10.788  44.717  1.00 13.300          H  
ATOM   7825 1HB  LEU A 497     -37.153 -10.004  46.673  1.00 18.370          H  
ATOM   7826 2HB  LEU A 497     -35.872  -8.906  47.080  1.00 18.370          H  
ATOM   7827  HG  LEU A 497     -36.237  -7.601  45.009  1.00 18.370          H  
ATOM   7828 1HD1 LEU A 497     -38.281  -8.019  43.700  1.00 18.370          H  
ATOM   7829 2HD1 LEU A 497     -37.183  -9.397  43.592  1.00 18.370          H  
ATOM   7830 3HD1 LEU A 497     -38.605  -9.486  44.645  1.00 18.370          H  
ATOM   7831 1HD2 LEU A 497     -38.368  -6.623  45.793  1.00 18.370          H  
ATOM   7832 2HD2 LEU A 497     -38.668  -8.071  46.766  1.00 18.370          H  
ATOM   7833 3HD2 LEU A 497     -37.304  -7.015  47.164  1.00 18.370          H  
ATOM   7834  N   PRO A 498     -33.023  -9.306  45.644  1.00 10.450          N  
ATOM   7835  CA  PRO A 498     -31.812  -8.667  45.140  1.00 10.540          C  
ATOM   7836  C   PRO A 498     -31.161  -9.414  43.957  1.00 10.260          C  
ATOM   7837  O   PRO A 498     -30.350  -8.839  43.232  1.00  9.990          O  
ATOM   7838  CB  PRO A 498     -30.904  -8.644  46.380  1.00 15.810          C  
ATOM   7839  CG  PRO A 498     -31.848  -8.688  47.551  1.00 15.810          C  
ATOM   7840  CD  PRO A 498     -32.946  -9.567  47.117  1.00 15.810          C  
ATOM   7841  HA  PRO A 498     -32.067  -7.640  44.837  1.00 12.650          H  
ATOM   7842 1HB  PRO A 498     -30.219  -9.504  46.356  1.00 18.970          H  
ATOM   7843 2HB  PRO A 498     -30.287  -7.734  46.377  1.00 18.970          H  
ATOM   7844 1HG  PRO A 498     -31.345  -9.082  48.441  1.00 18.970          H  
ATOM   7845 2HG  PRO A 498     -32.192  -7.674  47.807  1.00 18.970          H  
ATOM   7846 1HD  PRO A 498     -32.633 -10.583  47.353  1.00 18.970          H  
ATOM   7847 2HD  PRO A 498     -33.830  -9.273  47.630  1.00 18.970          H  
ATOM   7848  N   SER A 499     -31.489 -10.700  43.783  1.00 10.310          N  
ATOM   7849  CA  SER A 499     -30.978 -11.551  42.711  1.00 10.010          C  
ATOM   7850  C   SER A 499     -32.200 -12.358  42.286  1.00  9.440          C  
ATOM   7851  O   SER A 499     -32.271 -13.567  42.530  1.00  8.620          O  
ATOM   7852  CB  SER A 499     -29.868 -12.453  43.221  1.00 14.130          C  
ATOM   7853  OG  SER A 499     -29.262 -13.159  42.171  1.00 14.130          O  
ATOM   7854  H   SER A 499     -32.184 -11.144  44.381  1.00 12.370          H  
ATOM   7855  HA  SER A 499     -30.591 -10.948  41.896  1.00 12.010          H  
ATOM   7856 1HB  SER A 499     -29.123 -11.848  43.737  1.00 16.960          H  
ATOM   7857 2HB  SER A 499     -30.277 -13.159  43.950  1.00 16.960          H  
ATOM   7858  HG  SER A 499     -28.572 -13.692  42.575  1.00 16.960          H  
ATOM   7859  N   PRO A 500     -33.163 -11.678  41.639  1.00  9.850          N  
ATOM   7860  CA  PRO A 500     -34.539 -12.064  41.432  1.00  9.660          C  
ATOM   7861  C   PRO A 500     -34.721 -13.125  40.400  1.00  9.350          C  
ATOM   7862  O   PRO A 500     -33.849 -13.350  39.572  1.00  8.620          O  
ATOM   7863  CB  PRO A 500     -35.172 -10.769  40.924  1.00 14.490          C  
ATOM   7864  CG  PRO A 500     -34.058 -10.086  40.171  1.00 14.490          C  
ATOM   7865  CD  PRO A 500     -32.808 -10.413  40.941  1.00 14.490          C  
ATOM   7866  HA  PRO A 500     -34.977 -12.365  42.393  1.00 11.590          H  
ATOM   7867 1HB  PRO A 500     -36.048 -10.999  40.293  1.00 17.390          H  
ATOM   7868 2HB  PRO A 500     -35.533 -10.174  41.779  1.00 17.390          H  
ATOM   7869 1HG  PRO A 500     -34.020 -10.457  39.133  1.00 17.390          H  
ATOM   7870 2HG  PRO A 500     -34.247  -9.002  40.116  1.00 17.390          H  
ATOM   7871 1HD  PRO A 500     -31.989 -10.572  40.232  1.00 17.390          H  
ATOM   7872 2HD  PRO A 500     -32.614  -9.597  41.640  1.00 17.390          H  
ATOM   7873  N   ILE A 501     -35.895 -13.719  40.417  1.00 10.000          N  
ATOM   7874  CA  ILE A 501     -36.291 -14.652  39.392  1.00  9.840          C  
ATOM   7875  C   ILE A 501     -37.601 -14.107  38.844  1.00  9.880          C  
ATOM   7876  O   ILE A 501     -38.311 -13.405  39.568  1.00 10.440          O  
ATOM   7877  CB  ILE A 501     -36.448 -16.066  39.997  1.00 13.840          C  
ATOM   7878  CG1 ILE A 501     -37.571 -16.081  41.071  1.00 13.840          C  
ATOM   7879  CG2 ILE A 501     -35.078 -16.508  40.604  1.00 13.840          C  
ATOM   7880  CD1 ILE A 501     -37.912 -17.472  41.608  1.00 13.840          C  
ATOM   7881  H   ILE A 501     -36.552 -13.482  41.146  1.00 12.000          H  
ATOM   7882  HA  ILE A 501     -35.548 -14.667  38.594  1.00 11.810          H  
ATOM   7883  HB  ILE A 501     -36.752 -16.756  39.221  1.00 16.610          H  
ATOM   7884 1HG1 ILE A 501     -37.284 -15.439  41.883  1.00 16.610          H  
ATOM   7885 2HG1 ILE A 501     -38.487 -15.688  40.630  1.00 16.610          H  
ATOM   7886 1HG2 ILE A 501     -35.139 -17.512  41.010  1.00 16.610          H  
ATOM   7887 2HG2 ILE A 501     -34.321 -16.495  39.833  1.00 16.610          H  
ATOM   7888 3HG2 ILE A 501     -34.783 -15.823  41.397  1.00 16.610          H  
ATOM   7889 1HD1 ILE A 501     -38.719 -17.390  42.334  1.00 16.610          H  
ATOM   7890 2HD1 ILE A 501     -38.235 -18.106  40.779  1.00 16.610          H  
ATOM   7891 3HD1 ILE A 501     -37.050 -17.926  42.090  1.00 16.610          H  
ATOM   7892  N   GLY A 502     -37.926 -14.413  37.594  1.00  9.370          N  
ATOM   7893  CA  GLY A 502     -39.167 -13.949  36.989  1.00  9.430          C  
ATOM   7894  C   GLY A 502     -40.181 -15.060  36.798  1.00  8.520          C  
ATOM   7895  O   GLY A 502     -40.216 -16.045  37.542  1.00  7.870          O  
ATOM   7896  H   GLY A 502     -37.304 -14.982  37.025  1.00 11.240          H  
ATOM   7897 1HA  GLY A 502     -39.604 -13.161  37.601  1.00 11.320          H  
ATOM   7898 2HA  GLY A 502     -38.943 -13.503  36.019  1.00 11.320          H  
ATOM   7899  N   GLU A 503     -41.027 -14.877  35.793  1.00  8.600          N  
ATOM   7900  CA  GLU A 503     -42.082 -15.829  35.473  1.00  8.100          C  
ATOM   7901  C   GLU A 503     -41.570 -16.739  34.374  1.00  7.450          C  
ATOM   7902  O   GLU A 503     -40.722 -16.331  33.584  1.00  7.210          O  
ATOM   7903  CB  GLU A 503     -43.365 -15.104  35.061  1.00 11.540          C  
ATOM   7904  CG  GLU A 503     -43.990 -14.263  36.188  1.00 11.540          C  
ATOM   7905  CD  GLU A 503     -45.260 -13.568  35.777  1.00 11.540          C  
ATOM   7906  OE1 GLU A 503     -45.571 -13.604  34.616  1.00 11.540          O  
ATOM   7907  OE2 GLU A 503     -45.915 -13.005  36.624  1.00 11.540          O  
ATOM   7908  H   GLU A 503     -40.906 -14.032  35.214  1.00 10.320          H  
ATOM   7909  HA  GLU A 503     -42.297 -16.439  36.351  1.00  9.720          H  
ATOM   7910 1HB  GLU A 503     -43.152 -14.442  34.219  1.00 13.850          H  
ATOM   7911 2HB  GLU A 503     -44.105 -15.835  34.727  1.00 13.850          H  
ATOM   7912 1HG  GLU A 503     -44.203 -14.916  37.033  1.00 13.850          H  
ATOM   7913 2HG  GLU A 503     -43.264 -13.520  36.513  1.00 13.850          H  
ATOM   7914  N   GLU A 504     -42.114 -17.948  34.250  1.00  7.700          N  
ATOM   7915  CA  GLU A 504     -41.603 -18.857  33.227  1.00  6.950          C  
ATOM   7916  C   GLU A 504     -41.718 -18.324  31.804  1.00  6.370          C  
ATOM   7917  O   GLU A 504     -40.887 -18.644  30.961  1.00  5.470          O  
ATOM   7918  CB  GLU A 504     -42.295 -20.227  33.326  1.00 10.030          C  
ATOM   7919  CG  GLU A 504     -43.825 -20.253  33.087  1.00 10.030          C  
ATOM   7920  CD  GLU A 504     -44.637 -19.962  34.325  1.00 10.030          C  
ATOM   7921  OE1 GLU A 504     -44.130 -19.302  35.212  1.00 10.030          O  
ATOM   7922  OE2 GLU A 504     -45.760 -20.399  34.388  1.00 10.030          O  
ATOM   7923  H   GLU A 504     -42.846 -18.267  34.892  1.00  9.240          H  
ATOM   7924  HA  GLU A 504     -40.544 -19.015  33.432  1.00  8.340          H  
ATOM   7925 1HB  GLU A 504     -41.845 -20.902  32.595  1.00 12.040          H  
ATOM   7926 2HB  GLU A 504     -42.109 -20.653  34.310  1.00 12.040          H  
ATOM   7927 1HG  GLU A 504     -44.104 -19.548  32.315  1.00 12.040          H  
ATOM   7928 2HG  GLU A 504     -44.088 -21.247  32.725  1.00 12.040          H  
ATOM   7929  N   GLU A 505     -42.658 -17.419  31.537  1.00  6.930          N  
ATOM   7930  CA  GLU A 505     -42.828 -16.884  30.189  1.00  6.580          C  
ATOM   7931  C   GLU A 505     -41.591 -16.116  29.714  1.00  5.630          C  
ATOM   7932  O   GLU A 505     -41.361 -15.948  28.517  1.00  4.930          O  
ATOM   7933  CB  GLU A 505     -44.042 -15.961  30.116  1.00  9.350          C  
ATOM   7934  CG  GLU A 505     -45.369 -16.658  30.331  1.00  9.350          C  
ATOM   7935  CD  GLU A 505     -46.562 -15.751  30.109  1.00  9.350          C  
ATOM   7936  OE1 GLU A 505     -46.391 -14.705  29.542  1.00  9.350          O  
ATOM   7937  OE2 GLU A 505     -47.635 -16.092  30.549  1.00  9.350          O  
ATOM   7938  H   GLU A 505     -43.323 -17.160  32.256  1.00  8.320          H  
ATOM   7939  HA  GLU A 505     -43.001 -17.716  29.519  1.00  7.900          H  
ATOM   7940 1HB  GLU A 505     -43.946 -15.180  30.873  1.00 11.220          H  
ATOM   7941 2HB  GLU A 505     -44.066 -15.474  29.141  1.00 11.220          H  
ATOM   7942 1HG  GLU A 505     -45.424 -17.504  29.656  1.00 11.220          H  
ATOM   7943 2HG  GLU A 505     -45.402 -17.046  31.349  1.00 11.220          H  
ATOM   7944  N   GLU A 506     -40.797 -15.628  30.665  1.00  5.620          N  
ATOM   7945  CA  GLU A 506     -39.621 -14.821  30.389  1.00  4.920          C  
ATOM   7946  C   GLU A 506     -38.392 -15.687  30.127  1.00  3.730          C  
ATOM   7947  O   GLU A 506     -37.337 -15.184  29.742  1.00  3.180          O  
ATOM   7948  CB  GLU A 506     -39.345 -13.907  31.595  1.00  7.170          C  
ATOM   7949  CG  GLU A 506     -40.459 -12.878  31.883  1.00  7.170          C  
ATOM   7950  CD  GLU A 506     -40.210 -12.002  33.111  1.00  7.170          C  
ATOM   7951  OE1 GLU A 506     -40.304 -12.487  34.236  1.00  7.170          O  
ATOM   7952  OE2 GLU A 506     -39.918 -10.846  32.918  1.00  7.170          O  
ATOM   7953  H   GLU A 506     -41.001 -15.846  31.645  1.00  6.740          H  
ATOM   7954  HA  GLU A 506     -39.814 -14.210  29.507  1.00  5.900          H  
ATOM   7955 1HB  GLU A 506     -39.208 -14.521  32.489  1.00  8.600          H  
ATOM   7956 2HB  GLU A 506     -38.416 -13.362  31.430  1.00  8.600          H  
ATOM   7957 1HG  GLU A 506     -40.571 -12.239  31.007  1.00  8.600          H  
ATOM   7958 2HG  GLU A 506     -41.397 -13.420  32.022  1.00  8.600          H  
ATOM   7959  N   ASN A 507     -38.515 -16.990  30.377  1.00  3.570          N  
ATOM   7960  CA  ASN A 507     -37.415 -17.924  30.228  1.00  2.650          C  
ATOM   7961  C   ASN A 507     -37.674 -18.925  29.129  1.00  2.500          C  
ATOM   7962  O   ASN A 507     -37.062 -19.995  29.050  1.00  2.440          O  
ATOM   7963  CB  ASN A 507     -37.117 -18.545  31.558  1.00  4.080          C  
ATOM   7964  CG  ASN A 507     -36.532 -17.500  32.429  1.00  4.080          C  
ATOM   7965  OD1 ASN A 507     -37.173 -17.015  33.374  1.00  4.080          O  
ATOM   7966  ND2 ASN A 507     -35.316 -17.133  32.097  1.00  4.080          N  
ATOM   7967  H   ASN A 507     -39.420 -17.369  30.674  1.00  4.280          H  
ATOM   7968  HA  ASN A 507     -36.532 -17.366  29.917  1.00  3.180          H  
ATOM   7969 1HB  ASN A 507     -38.037 -18.928  32.005  1.00  4.890          H  
ATOM   7970 2HB  ASN A 507     -36.414 -19.370  31.447  1.00  4.890          H  
ATOM   7971 1HD2 ASN A 507     -34.799 -16.412  32.595  1.00  4.890          H  
ATOM   7972 2HD2 ASN A 507     -34.869 -17.565  31.318  1.00  4.890          H  
ATOM   7973  N   LEU A 508     -38.585 -18.570  28.258  1.00  2.840          N  
ATOM   7974  CA  LEU A 508     -38.906 -19.409  27.135  1.00  2.720          C  
ATOM   7975  C   LEU A 508     -37.876 -19.218  26.026  1.00  1.350          C  
ATOM   7976  O   LEU A 508     -38.089 -18.463  25.078  1.00  1.170          O  
ATOM   7977  CB  LEU A 508     -40.342 -19.143  26.665  1.00  3.860          C  
ATOM   7978  CG  LEU A 508     -41.487 -19.477  27.623  1.00  3.860          C  
ATOM   7979  CD1 LEU A 508     -42.774 -18.993  26.997  1.00  3.860          C  
ATOM   7980  CD2 LEU A 508     -41.591 -20.981  27.892  1.00  3.860          C  
ATOM   7981  H   LEU A 508     -39.051 -17.679  28.385  1.00  3.410          H  
ATOM   7982  HA  LEU A 508     -38.834 -20.443  27.452  1.00  3.260          H  
ATOM   7983 1HB  LEU A 508     -40.416 -18.113  26.544  1.00  4.630          H  
ATOM   7984 2HB  LEU A 508     -40.536 -19.612  25.729  1.00  4.630          H  
ATOM   7985  HG  LEU A 508     -41.325 -18.961  28.554  1.00  4.630          H  
ATOM   7986 1HD1 LEU A 508     -43.597 -19.199  27.673  1.00  4.630          H  
ATOM   7987 2HD1 LEU A 508     -42.708 -17.916  26.826  1.00  4.630          H  
ATOM   7988 3HD1 LEU A 508     -42.935 -19.511  26.049  1.00  4.630          H  
ATOM   7989 1HD2 LEU A 508     -42.425 -21.163  28.572  1.00  4.630          H  
ATOM   7990 2HD2 LEU A 508     -41.765 -21.511  26.957  1.00  4.630          H  
ATOM   7991 3HD2 LEU A 508     -40.677 -21.345  28.352  1.00  4.630          H  
ATOM   7992  N   ALA A 509     -36.752 -19.916  26.202  1.00  1.460          N  
ATOM   7993  CA  ALA A 509     -35.564 -19.964  25.330  1.00  1.670          C  
ATOM   7994  C   ALA A 509     -34.304 -19.673  26.137  1.00  2.400          C  
ATOM   7995  O   ALA A 509     -33.242 -20.216  25.835  1.00  3.370          O  
ATOM   7996  OXT ALA A 509     -34.377 -19.043  27.190  1.00  2.500          O  
ATOM   7997  CB  ALA A 509     -35.634 -18.993  24.154  1.00  2.130          C  
ATOM   7998  H   ALA A 509     -36.729 -20.432  27.089  1.00  1.750          H  
ATOM   7999  HA  ALA A 509     -35.480 -20.979  24.933  1.00  2.000          H  
ATOM   8000 1HB  ALA A 509     -34.735 -19.107  23.590  1.00  2.550          H  
ATOM   8001 2HB  ALA A 509     -36.464 -19.190  23.515  1.00  2.550          H  
ATOM   8002 3HB  ALA A 509     -35.700 -17.993  24.499  1.00  2.550          H  
ATOM   8003  N   MET B   1       3.821  -6.859 -20.131  1.00  3.320          N  
ATOM   8004  CA  MET B   1       2.493  -6.270 -20.005  1.00  2.890          C  
ATOM   8005  C   MET B   1       1.487  -6.991 -20.870  1.00  1.520          C  
ATOM   8006  O   MET B   1       1.903  -7.250 -21.994  1.00  1.160          O  
ATOM   8007  CB  MET B   1       2.535  -4.769 -20.268  1.00  4.220          C  
ATOM   8008  CG  MET B   1       1.193  -4.077 -20.089  1.00  4.220          C  
ATOM   8009  SD  MET B   1       0.150  -4.042 -21.535  1.00  4.220          S  
ATOM   8010  CE  MET B   1       0.787  -2.631 -22.376  1.00  4.220          C  
ATOM   8011 1H   MET B   1       4.453  -6.427 -19.473  1.00  3.980          H  
ATOM   8012 2H   MET B   1       3.774  -7.851 -19.952  1.00  3.980          H  
ATOM   8013 3H   MET B   1       4.159  -6.707 -21.070  1.00  3.980          H  
ATOM   8014  HA  MET B   1       2.167  -6.405 -18.977  1.00  3.470          H  
ATOM   8015 1HB  MET B   1       3.224  -4.315 -19.572  1.00  5.060          H  
ATOM   8016 2HB  MET B   1       2.899  -4.578 -21.274  1.00  5.060          H  
ATOM   8017 1HG  MET B   1       0.658  -4.651 -19.348  1.00  5.060          H  
ATOM   8018 2HG  MET B   1       1.317  -3.069 -19.721  1.00  5.060          H  
ATOM   8019 1HE  MET B   1       0.241  -2.484 -23.304  1.00  5.060          H  
ATOM   8020 2HE  MET B   1       0.662  -1.755 -21.746  1.00  5.060          H  
ATOM   8021 3HE  MET B   1       1.839  -2.779 -22.589  1.00  5.060          H  
ATOM   8022  N   THR B   2       0.889  -7.949 -20.164  1.00  1.060          N  
ATOM   8023  CA  THR B   2      -0.457  -8.355 -20.568  1.00  0.990          C  
ATOM   8024  C   THR B   2      -1.375  -7.160 -20.559  1.00  0.680          C  
ATOM   8025  O   THR B   2      -1.636  -6.567 -21.611  1.00  0.710          O  
ATOM   8026  CB  THR B   2      -1.038  -9.405 -19.578  1.00  1.410          C  
ATOM   8027  OG1 THR B   2      -1.149  -8.852 -18.254  1.00  1.410          O  
ATOM   8028  CG2 THR B   2      -0.136 -10.561 -19.503  1.00  1.410          C  
ATOM   8029  H   THR B   2       1.470  -8.760 -20.058  1.00  1.270          H  
ATOM   8030  HA  THR B   2      -0.425  -8.773 -21.577  1.00  1.190          H  
ATOM   8031  HB  THR B   2      -2.012  -9.730 -19.919  1.00  1.700          H  
ATOM   8032  HG1 THR B   2      -2.003  -8.417 -18.149  1.00  1.700          H  
ATOM   8033 1HG2 THR B   2      -0.540 -11.313 -18.820  1.00  1.700          H  
ATOM   8034 2HG2 THR B   2      -0.063 -10.952 -20.472  1.00  1.700          H  
ATOM   8035 3HG2 THR B   2       0.835 -10.266 -19.164  1.00  1.700          H  
ATOM   8036  N   VAL B   3      -1.842  -6.801 -19.373  1.00  0.410          N  
ATOM   8037  CA  VAL B   3      -2.670  -5.631 -19.177  1.00  0.280          C  
ATOM   8038  C   VAL B   3      -2.228  -4.860 -17.949  1.00  0.340          C  
ATOM   8039  O   VAL B   3      -1.925  -5.473 -16.912  1.00  0.550          O  
ATOM   8040  CB  VAL B   3      -4.166  -6.016 -19.018  1.00  0.440          C  
ATOM   8041  CG1 VAL B   3      -4.726  -6.612 -20.311  1.00  0.440          C  
ATOM   8042  CG2 VAL B   3      -4.385  -7.042 -17.880  1.00  0.440          C  
ATOM   8043  H   VAL B   3      -1.545  -7.351 -18.573  1.00  0.490          H  
ATOM   8044  HA  VAL B   3      -2.568  -4.977 -20.045  1.00  0.340          H  
ATOM   8045  HB  VAL B   3      -4.699  -5.134 -18.792  1.00  0.530          H  
ATOM   8046 1HG1 VAL B   3      -5.788  -6.851 -20.184  1.00  0.530          H  
ATOM   8047 2HG1 VAL B   3      -4.624  -5.903 -21.097  1.00  0.530          H  
ATOM   8048 3HG1 VAL B   3      -4.198  -7.527 -20.571  1.00  0.530          H  
ATOM   8049 1HG2 VAL B   3      -5.448  -7.253 -17.809  1.00  0.530          H  
ATOM   8050 2HG2 VAL B   3      -3.860  -7.960 -18.102  1.00  0.530          H  
ATOM   8051 3HG2 VAL B   3      -4.045  -6.657 -16.928  1.00  0.530          H  
ATOM   8052  N   THR B   4      -2.287  -3.536 -18.037  1.00  0.400          N  
ATOM   8053  CA  THR B   4      -2.047  -2.681 -16.887  1.00  0.730          C  
ATOM   8054  C   THR B   4      -3.118  -1.652 -16.758  1.00  0.700          C  
ATOM   8055  O   THR B   4      -3.023  -0.575 -17.355  1.00  0.840          O  
ATOM   8056  CB  THR B   4      -0.724  -1.937 -16.921  1.00  0.890          C  
ATOM   8057  OG1 THR B   4      -0.646  -1.194 -18.134  1.00  0.890          O  
ATOM   8058  CG2 THR B   4       0.395  -2.892 -16.765  1.00  0.890          C  
ATOM   8059  H   THR B   4      -2.513  -3.107 -18.926  1.00  0.480          H  
ATOM   8060  HA  THR B   4      -2.056  -3.287 -15.995  1.00  0.880          H  
ATOM   8061  HB  THR B   4      -0.694  -1.235 -16.086  1.00  1.070          H  
ATOM   8062  HG1 THR B   4      -1.385  -0.544 -18.136  1.00  1.070          H  
ATOM   8063 1HG2 THR B   4       1.339  -2.380 -16.752  1.00  1.070          H  
ATOM   8064 2HG2 THR B   4       0.256  -3.414 -15.834  1.00  1.070          H  
ATOM   8065 3HG2 THR B   4       0.387  -3.593 -17.533  1.00  1.070          H  
ATOM   8066  N   TYR B   5      -4.122  -1.961 -15.963  1.00  0.580          N  
ATOM   8067  CA  TYR B   5      -5.220  -1.036 -15.788  1.00  0.520          C  
ATOM   8068  C   TYR B   5      -5.150  -0.410 -14.393  1.00  0.450          C  
ATOM   8069  O   TYR B   5      -6.088   0.229 -13.943  1.00  0.400          O  
ATOM   8070  CB  TYR B   5      -6.570  -1.716 -16.076  1.00  0.750          C  
ATOM   8071  CG  TYR B   5      -6.735  -2.215 -17.558  1.00  0.750          C  
ATOM   8072  CD1 TYR B   5      -6.879  -3.568 -17.846  1.00  0.750          C  
ATOM   8073  CD2 TYR B   5      -6.713  -1.310 -18.619  1.00  0.750          C  
ATOM   8074  CE1 TYR B   5      -7.027  -3.989 -19.169  1.00  0.750          C  
ATOM   8075  CE2 TYR B   5      -6.852  -1.759 -19.936  1.00  0.750          C  
ATOM   8076  CZ  TYR B   5      -7.025  -3.113 -20.196  1.00  0.750          C  
ATOM   8077  OH  TYR B   5      -7.183  -3.589 -21.503  1.00  0.750          O  
ATOM   8078  H   TYR B   5      -4.136  -2.882 -15.516  1.00  0.700          H  
ATOM   8079  HA  TYR B   5      -5.108  -0.224 -16.505  1.00  0.620          H  
ATOM   8080 1HB  TYR B   5      -6.690  -2.574 -15.414  1.00  0.900          H  
ATOM   8081 2HB  TYR B   5      -7.382  -1.021 -15.859  1.00  0.900          H  
ATOM   8082  HD1 TYR B   5      -6.882  -4.304 -17.040  1.00  0.900          H  
ATOM   8083  HD2 TYR B   5      -6.588  -0.256 -18.424  1.00  0.900          H  
ATOM   8084  HE1 TYR B   5      -7.139  -5.039 -19.400  1.00  0.900          H  
ATOM   8085  HE2 TYR B   5      -6.838  -1.045 -20.759  1.00  0.900          H  
ATOM   8086  HH  TYR B   5      -7.487  -4.551 -21.515  1.00  0.900          H  
ATOM   8087  N   THR B   6      -4.010  -0.561 -13.710  1.00  0.460          N  
ATOM   8088  CA  THR B   6      -3.842  -0.021 -12.355  1.00  0.370          C  
ATOM   8089  C   THR B   6      -3.865   1.495 -12.365  1.00  0.200          C  
ATOM   8090  O   THR B   6      -4.389   2.138 -11.458  1.00  0.090          O  
ATOM   8091  CB  THR B   6      -2.512  -0.477 -11.737  1.00  0.550          C  
ATOM   8092  OG1 THR B   6      -1.433  -0.039 -12.573  1.00  0.550          O  
ATOM   8093  CG2 THR B   6      -2.481  -1.948 -11.631  1.00  0.550          C  
ATOM   8094  H   THR B   6      -3.244  -1.048 -14.147  1.00  0.550          H  
ATOM   8095  HA  THR B   6      -4.663  -0.377 -11.732  1.00  0.440          H  
ATOM   8096  HB  THR B   6      -2.400  -0.047 -10.756  1.00  0.660          H  
ATOM   8097  HG1 THR B   6      -0.592  -0.143 -12.092  1.00  0.660          H  
ATOM   8098 1HG2 THR B   6      -1.532  -2.269 -11.201  1.00  0.660          H  
ATOM   8099 2HG2 THR B   6      -3.294  -2.294 -11.007  1.00  0.660          H  
ATOM   8100 3HG2 THR B   6      -2.584  -2.342 -12.607  1.00  0.660          H  
ATOM   8101  N   ALA B   7      -3.359   2.088 -13.433  1.00  0.170          N  
ATOM   8102  CA  ALA B   7      -3.344   3.533 -13.572  1.00  0.100          C  
ATOM   8103  C   ALA B   7      -4.771   4.090 -13.538  1.00  0.120          C  
ATOM   8104  O   ALA B   7      -5.008   5.212 -13.079  1.00  0.170          O  
ATOM   8105  CB  ALA B   7      -2.658   3.934 -14.863  1.00  0.170          C  
ATOM   8106  H   ALA B   7      -2.925   1.509 -14.137  1.00  0.200          H  
ATOM   8107  HA  ALA B   7      -2.789   3.953 -12.734  1.00  0.120          H  
ATOM   8108 1HB  ALA B   7      -2.635   5.021 -14.944  1.00  0.200          H  
ATOM   8109 2HB  ALA B   7      -1.632   3.549 -14.868  1.00  0.200          H  
ATOM   8110 3HB  ALA B   7      -3.202   3.519 -15.708  1.00  0.200          H  
ATOM   8111  N   ARG B   8      -5.739   3.296 -14.005  1.00  0.180          N  
ATOM   8112  CA  ARG B   8      -7.118   3.731 -14.113  1.00  0.310          C  
ATOM   8113  C   ARG B   8      -7.816   3.870 -12.763  1.00  0.300          C  
ATOM   8114  O   ARG B   8      -8.909   4.442 -12.677  1.00  0.390          O  
ATOM   8115  CB  ARG B   8      -7.869   2.799 -15.048  1.00  0.380          C  
ATOM   8116  CG  ARG B   8      -7.478   2.951 -16.513  1.00  0.380          C  
ATOM   8117  CD  ARG B   8      -8.296   2.100 -17.395  1.00  0.380          C  
ATOM   8118  NE  ARG B   8      -7.907   2.218 -18.783  1.00  0.380          N  
ATOM   8119  CZ  ARG B   8      -8.342   3.168 -19.649  1.00  0.380          C  
ATOM   8120  NH1 ARG B   8      -9.204   4.117 -19.282  1.00  0.380          N  
ATOM   8121  NH2 ARG B   8      -7.891   3.148 -20.898  1.00  0.380          N  
ATOM   8122  H   ARG B   8      -5.539   2.333 -14.279  1.00  0.220          H  
ATOM   8123  HA  ARG B   8      -7.116   4.714 -14.584  1.00  0.370          H  
ATOM   8124 1HB  ARG B   8      -7.676   1.781 -14.772  1.00  0.460          H  
ATOM   8125 2HB  ARG B   8      -8.901   2.924 -14.962  1.00  0.460          H  
ATOM   8126 1HG  ARG B   8      -7.610   3.990 -16.812  1.00  0.460          H  
ATOM   8127 2HG  ARG B   8      -6.432   2.666 -16.637  1.00  0.460          H  
ATOM   8128 1HD  ARG B   8      -8.159   1.065 -17.101  1.00  0.460          H  
ATOM   8129 2HD  ARG B   8      -9.344   2.364 -17.303  1.00  0.460          H  
ATOM   8130  HE  ARG B   8      -7.252   1.536 -19.138  1.00  0.460          H  
ATOM   8131 1HH1 ARG B   8      -9.580   4.179 -18.323  1.00  0.460          H  
ATOM   8132 2HH1 ARG B   8      -9.504   4.806 -19.955  1.00  0.460          H  
ATOM   8133 1HH2 ARG B   8      -7.238   2.433 -21.191  1.00  0.460          H  
ATOM   8134 2HH2 ARG B   8      -8.200   3.846 -21.560  1.00  0.460          H  
ATOM   8135  N   VAL B   9      -7.197   3.337 -11.712  1.00  0.260          N  
ATOM   8136  CA  VAL B   9      -7.723   3.423 -10.361  1.00  0.240          C  
ATOM   8137  C   VAL B   9      -6.683   4.105  -9.455  1.00  0.200          C  
ATOM   8138  O   VAL B   9      -6.681   3.916  -8.243  1.00  0.220          O  
ATOM   8139  CB  VAL B   9      -8.159   2.029  -9.824  1.00  0.340          C  
ATOM   8140  CG1 VAL B   9      -9.371   1.481 -10.645  1.00  0.340          C  
ATOM   8141  CG2 VAL B   9      -7.004   1.047  -9.909  1.00  0.340          C  
ATOM   8142  H   VAL B   9      -6.285   2.888 -11.842  1.00  0.310          H  
ATOM   8143  HA  VAL B   9      -8.614   4.048 -10.373  1.00  0.290          H  
ATOM   8144  HB  VAL B   9      -8.474   2.132  -8.787  1.00  0.410          H  
ATOM   8145 1HG1 VAL B   9      -9.679   0.512 -10.247  1.00  0.410          H  
ATOM   8146 2HG1 VAL B   9     -10.205   2.181 -10.575  1.00  0.410          H  
ATOM   8147 3HG1 VAL B   9      -9.087   1.369 -11.692  1.00  0.410          H  
ATOM   8148 1HG2 VAL B   9      -7.336   0.104  -9.527  1.00  0.410          H  
ATOM   8149 2HG2 VAL B   9      -6.696   0.930 -10.944  1.00  0.410          H  
ATOM   8150 3HG2 VAL B   9      -6.170   1.408  -9.319  1.00  0.410          H  
ATOM   8151  N   ALA B  10      -5.793   4.924 -10.053  1.00  0.180          N  
ATOM   8152  CA  ALA B  10      -4.753   5.631  -9.300  1.00  0.180          C  
ATOM   8153  C   ALA B  10      -5.327   6.566  -8.229  1.00  0.180          C  
ATOM   8154  O   ALA B  10      -4.637   6.879  -7.265  1.00  0.240          O  
ATOM   8155  CB  ALA B  10      -3.843   6.425 -10.230  1.00  0.250          C  
ATOM   8156  H   ALA B  10      -5.819   5.047 -11.070  1.00  0.220          H  
ATOM   8157  HA  ALA B  10      -4.152   4.878  -8.792  1.00  0.220          H  
ATOM   8158 1HB  ALA B  10      -3.052   6.904  -9.647  1.00  0.300          H  
ATOM   8159 2HB  ALA B  10      -3.399   5.753 -10.962  1.00  0.300          H  
ATOM   8160 3HB  ALA B  10      -4.422   7.187 -10.746  1.00  0.300          H  
ATOM   8161  N   ASN B  11      -6.543   7.075  -8.388  1.00  0.160          N  
ATOM   8162  CA  ASN B  11      -7.067   7.991  -7.381  1.00  0.190          C  
ATOM   8163  C   ASN B  11      -8.567   7.771  -7.221  1.00  0.190          C  
ATOM   8164  O   ASN B  11      -9.169   6.968  -7.943  1.00  0.230          O  
ATOM   8165  CB  ASN B  11      -6.747   9.437  -7.765  1.00  0.250          C  
ATOM   8166  CG  ASN B  11      -6.604  10.401  -6.566  1.00  0.250          C  
ATOM   8167  OD1 ASN B  11      -7.241  10.195  -5.522  1.00  0.250          O  
ATOM   8168  ND2 ASN B  11      -5.808  11.432  -6.719  1.00  0.250          N  
ATOM   8169  H   ASN B  11      -7.108   6.843  -9.196  1.00  0.190          H  
ATOM   8170  HA  ASN B  11      -6.599   7.769  -6.418  1.00  0.230          H  
ATOM   8171 1HB  ASN B  11      -5.820   9.461  -8.346  1.00  0.300          H  
ATOM   8172 2HB  ASN B  11      -7.538   9.814  -8.412  1.00  0.300          H  
ATOM   8173 1HD2 ASN B  11      -5.682  12.086  -5.970  1.00  0.300          H  
ATOM   8174 2HD2 ASN B  11      -5.288  11.567  -7.596  1.00  0.300          H  
ATOM   8175  N   ALA B  12      -9.183   8.536  -6.326  1.00  0.270          N  
ATOM   8176  CA  ALA B  12     -10.604   8.425  -5.996  1.00  0.280          C  
ATOM   8177  C   ALA B  12     -11.518   9.000  -7.069  1.00  0.360          C  
ATOM   8178  O   ALA B  12     -12.191  10.015  -6.851  1.00  0.910          O  
ATOM   8179  CB  ALA B  12     -10.868   9.134  -4.684  1.00  0.390          C  
ATOM   8180  H   ALA B  12      -8.612   9.185  -5.795  1.00  0.320          H  
ATOM   8181  HA  ALA B  12     -10.839   7.359  -5.893  1.00  0.340          H  
ATOM   8182 1HB  ALA B  12     -11.918   9.021  -4.420  1.00  0.470          H  
ATOM   8183 2HB  ALA B  12     -10.237   8.697  -3.905  1.00  0.470          H  
ATOM   8184 3HB  ALA B  12     -10.631  10.190  -4.791  1.00  0.470          H  
ATOM   8185  N   ARG B  13     -11.546   8.339  -8.212  1.00  0.300          N  
ATOM   8186  CA  ARG B  13     -12.351   8.727  -9.357  1.00  0.170          C  
ATOM   8187  C   ARG B  13     -13.745   8.104  -9.274  1.00  0.260          C  
ATOM   8188  O   ARG B  13     -13.875   6.896  -9.057  1.00  0.420          O  
ATOM   8189  CB  ARG B  13     -11.674   8.291 -10.658  1.00  0.290          C  
ATOM   8190  CG  ARG B  13     -12.413   8.687 -11.936  1.00  0.290          C  
ATOM   8191  CD  ARG B  13     -11.721   8.261 -13.180  1.00  0.290          C  
ATOM   8192  NE  ARG B  13     -12.526   8.617 -14.349  1.00  0.290          N  
ATOM   8193  CZ  ARG B  13     -12.225   8.347 -15.643  1.00  0.290          C  
ATOM   8194  NH1 ARG B  13     -11.115   7.721 -15.951  1.00  0.290          N  
ATOM   8195  NH2 ARG B  13     -13.061   8.720 -16.605  1.00  0.290          N  
ATOM   8196  H   ARG B  13     -10.922   7.528  -8.265  1.00  0.360          H  
ATOM   8197  HA  ARG B  13     -12.454   9.814  -9.355  1.00  0.200          H  
ATOM   8198 1HB  ARG B  13     -10.670   8.708 -10.703  1.00  0.350          H  
ATOM   8199 2HB  ARG B  13     -11.574   7.205 -10.661  1.00  0.350          H  
ATOM   8200 1HG  ARG B  13     -13.379   8.215 -11.949  1.00  0.350          H  
ATOM   8201 2HG  ARG B  13     -12.535   9.768 -11.966  1.00  0.350          H  
ATOM   8202 1HD  ARG B  13     -10.752   8.755 -13.259  1.00  0.350          H  
ATOM   8203 2HD  ARG B  13     -11.588   7.175 -13.170  1.00  0.350          H  
ATOM   8204  HE  ARG B  13     -13.394   9.096 -14.154  1.00  0.350          H  
ATOM   8205 1HH1 ARG B  13     -10.475   7.440 -15.228  1.00  0.350          H  
ATOM   8206 2HH1 ARG B  13     -10.896   7.512 -16.916  1.00  0.350          H  
ATOM   8207 1HH2 ARG B  13     -13.916   9.206 -16.376  1.00  0.350          H  
ATOM   8208 2HH2 ARG B  13     -12.840   8.524 -17.571  1.00  0.350          H  
ATOM   8209  N   PHE B  14     -14.795   8.884  -9.523  1.00  0.430          N  
ATOM   8210  CA  PHE B  14     -16.150   8.336  -9.482  1.00  0.770          C  
ATOM   8211  C   PHE B  14     -16.309   7.091 -10.335  1.00  0.660          C  
ATOM   8212  O   PHE B  14     -16.764   6.052  -9.851  1.00  0.700          O  
ATOM   8213  CB  PHE B  14     -17.184   9.380  -9.910  1.00  0.940          C  
ATOM   8214  CG  PHE B  14     -18.533   8.777 -10.241  1.00  0.940          C  
ATOM   8215  CD1 PHE B  14     -19.364   8.205  -9.287  1.00  0.940          C  
ATOM   8216  CD2 PHE B  14     -18.972   8.810 -11.561  1.00  0.940          C  
ATOM   8217  CE1 PHE B  14     -20.586   7.677  -9.670  1.00  0.940          C  
ATOM   8218  CE2 PHE B  14     -20.183   8.292 -11.920  1.00  0.940          C  
ATOM   8219  CZ  PHE B  14     -20.987   7.725 -10.974  1.00  0.940          C  
ATOM   8220  H   PHE B  14     -14.644   9.872  -9.693  1.00  0.520          H  
ATOM   8221  HA  PHE B  14     -16.367   8.063  -8.448  1.00  0.920          H  
ATOM   8222 1HB  PHE B  14     -17.315  10.102  -9.114  1.00  1.130          H  
ATOM   8223 2HB  PHE B  14     -16.825   9.919 -10.785  1.00  1.130          H  
ATOM   8224  HD1 PHE B  14     -19.052   8.159  -8.246  1.00  1.130          H  
ATOM   8225  HD2 PHE B  14     -18.338   9.260 -12.322  1.00  1.130          H  
ATOM   8226  HE1 PHE B  14     -21.234   7.220  -8.955  1.00  1.130          H  
ATOM   8227  HE2 PHE B  14     -20.510   8.327 -12.962  1.00  1.130          H  
ATOM   8228  HZ  PHE B  14     -21.952   7.306 -11.258  1.00  1.130          H  
ATOM   8229  N   GLY B  15     -15.873   7.179 -11.580  1.00  0.560          N  
ATOM   8230  CA  GLY B  15     -15.960   6.099 -12.541  1.00  0.460          C  
ATOM   8231  C   GLY B  15     -14.739   5.170 -12.520  1.00  0.250          C  
ATOM   8232  O   GLY B  15     -14.465   4.495 -13.519  1.00  0.180          O  
ATOM   8233  H   GLY B  15     -15.502   8.059 -11.896  1.00  0.670          H  
ATOM   8234 1HA  GLY B  15     -16.855   5.524 -12.324  1.00  0.550          H  
ATOM   8235 2HA  GLY B  15     -16.079   6.517 -13.536  1.00  0.550          H  
ATOM   8236  N   GLY B  16     -13.999   5.123 -11.398  1.00  0.250          N  
ATOM   8237  CA  GLY B  16     -12.789   4.308 -11.277  1.00  0.220          C  
ATOM   8238  C   GLY B  16     -12.987   2.921 -11.884  1.00  0.130          C  
ATOM   8239  O   GLY B  16     -12.191   2.504 -12.720  1.00  0.170          O  
ATOM   8240  H   GLY B  16     -14.258   5.711 -10.600  1.00  0.300          H  
ATOM   8241 1HA  GLY B  16     -11.952   4.812 -11.762  1.00  0.260          H  
ATOM   8242 2HA  GLY B  16     -12.527   4.216 -10.219  1.00  0.260          H  
ATOM   8243  N   PHE B  17     -14.032   2.192 -11.486  1.00  0.340          N  
ATOM   8244  CA  PHE B  17     -14.243   0.885 -12.100  1.00  0.340          C  
ATOM   8245  C   PHE B  17     -15.243   0.932 -13.253  1.00  0.320          C  
ATOM   8246  O   PHE B  17     -15.222   0.068 -14.119  1.00  0.310          O  
ATOM   8247  CB  PHE B  17     -14.748  -0.160 -11.125  1.00  0.480          C  
ATOM   8248  CG  PHE B  17     -13.820  -0.644 -10.119  1.00  0.480          C  
ATOM   8249  CD1 PHE B  17     -13.849  -0.184  -8.859  1.00  0.480          C  
ATOM   8250  CD2 PHE B  17     -12.931  -1.641 -10.437  1.00  0.480          C  
ATOM   8251  CE1 PHE B  17     -13.021  -0.715  -7.936  1.00  0.480          C  
ATOM   8252  CE2 PHE B  17     -12.093  -2.160  -9.509  1.00  0.480          C  
ATOM   8253  CZ  PHE B  17     -12.146  -1.694  -8.247  1.00  0.480          C  
ATOM   8254  H   PHE B  17     -14.652   2.557 -10.779  1.00  0.410          H  
ATOM   8255  HA  PHE B  17     -13.290   0.537 -12.497  1.00  0.410          H  
ATOM   8256 1HB  PHE B  17     -15.637   0.211 -10.623  1.00  0.570          H  
ATOM   8257 2HB  PHE B  17     -15.031  -1.016 -11.694  1.00  0.570          H  
ATOM   8258  HD1 PHE B  17     -14.555   0.594  -8.572  1.00  0.570          H  
ATOM   8259  HD2 PHE B  17     -12.917  -2.028 -11.443  1.00  0.570          H  
ATOM   8260  HE1 PHE B  17     -13.082  -0.369  -6.942  1.00  0.570          H  
ATOM   8261  HE2 PHE B  17     -11.403  -2.955  -9.777  1.00  0.570          H  
ATOM   8262  HZ  PHE B  17     -11.507  -2.102  -7.478  1.00  0.570          H  
ATOM   8263  N   SER B  18     -16.132   1.922 -13.278  1.00  0.320          N  
ATOM   8264  CA  SER B  18     -17.165   1.990 -14.318  1.00  0.300          C  
ATOM   8265  C   SER B  18     -16.546   2.153 -15.699  1.00  0.290          C  
ATOM   8266  O   SER B  18     -17.043   1.626 -16.691  1.00  0.290          O  
ATOM   8267  CB  SER B  18     -18.116   3.141 -14.065  1.00  0.430          C  
ATOM   8268  OG  SER B  18     -18.855   2.949 -12.886  1.00  0.430          O  
ATOM   8269  H   SER B  18     -16.123   2.623 -12.556  1.00  0.380          H  
ATOM   8270  HA  SER B  18     -17.731   1.060 -14.301  1.00  0.360          H  
ATOM   8271 1HB  SER B  18     -17.554   4.063 -14.008  1.00  0.510          H  
ATOM   8272 2HB  SER B  18     -18.797   3.232 -14.911  1.00  0.510          H  
ATOM   8273  HG  SER B  18     -19.442   3.709 -12.814  1.00  0.510          H  
ATOM   8274  N   GLN B  19     -15.436   2.881 -15.776  1.00  0.260          N  
ATOM   8275  CA  GLN B  19     -14.740   3.118 -17.037  1.00  0.230          C  
ATOM   8276  C   GLN B  19     -14.204   1.820 -17.626  1.00  0.260          C  
ATOM   8277  O   GLN B  19     -13.908   1.744 -18.816  1.00  0.270          O  
ATOM   8278  CB  GLN B  19     -13.533   4.050 -16.839  1.00  0.330          C  
ATOM   8279  CG  GLN B  19     -12.374   3.368 -16.103  1.00  0.330          C  
ATOM   8280  CD  GLN B  19     -11.201   4.248 -15.752  1.00  0.330          C  
ATOM   8281  OE1 GLN B  19     -10.493   4.842 -16.599  1.00  0.330          O  
ATOM   8282  NE2 GLN B  19     -10.945   4.286 -14.457  1.00  0.330          N  
ATOM   8283  H   GLN B  19     -15.086   3.339 -14.929  1.00  0.310          H  
ATOM   8284  HA  GLN B  19     -15.435   3.562 -17.746  1.00  0.280          H  
ATOM   8285 1HB  GLN B  19     -13.175   4.412 -17.800  1.00  0.400          H  
ATOM   8286 2HB  GLN B  19     -13.834   4.915 -16.243  1.00  0.400          H  
ATOM   8287 1HG  GLN B  19     -12.756   2.952 -15.170  1.00  0.400          H  
ATOM   8288 2HG  GLN B  19     -11.973   2.575 -16.721  1.00  0.400          H  
ATOM   8289 1HE2 GLN B  19     -10.149   4.774 -14.059  1.00  0.400          H  
ATOM   8290 2HE2 GLN B  19     -11.491   3.716 -13.818  1.00  0.400          H  
ATOM   8291  N   LEU B  20     -14.061   0.775 -16.811  1.00  0.280          N  
ATOM   8292  CA  LEU B  20     -13.460  -0.446 -17.278  1.00  0.290          C  
ATOM   8293  C   LEU B  20     -14.478  -1.273 -18.025  1.00  0.310          C  
ATOM   8294  O   LEU B  20     -14.136  -2.204 -18.741  1.00  0.330          O  
ATOM   8295  CB  LEU B  20     -12.899  -1.233 -16.087  1.00  0.400          C  
ATOM   8296  CG  LEU B  20     -11.781  -0.512 -15.242  1.00  0.400          C  
ATOM   8297  CD1 LEU B  20     -11.446  -1.367 -14.072  1.00  0.400          C  
ATOM   8298  CD2 LEU B  20     -10.540  -0.242 -16.063  1.00  0.400          C  
ATOM   8299  H   LEU B  20     -14.386   0.812 -15.842  1.00  0.340          H  
ATOM   8300  HA  LEU B  20     -12.662  -0.198 -17.967  1.00  0.350          H  
ATOM   8301 1HB  LEU B  20     -13.727  -1.462 -15.413  1.00  0.480          H  
ATOM   8302 2HB  LEU B  20     -12.495  -2.169 -16.446  1.00  0.480          H  
ATOM   8303  HG  LEU B  20     -12.176   0.433 -14.863  1.00  0.480          H  
ATOM   8304 1HD1 LEU B  20     -10.698  -0.868 -13.450  1.00  0.480          H  
ATOM   8305 2HD1 LEU B  20     -12.347  -1.530 -13.495  1.00  0.480          H  
ATOM   8306 3HD1 LEU B  20     -11.057  -2.319 -14.421  1.00  0.480          H  
ATOM   8307 1HD2 LEU B  20      -9.806   0.252 -15.430  1.00  0.480          H  
ATOM   8308 2HD2 LEU B  20     -10.127  -1.179 -16.434  1.00  0.480          H  
ATOM   8309 3HD2 LEU B  20     -10.791   0.403 -16.890  1.00  0.480          H  
ATOM   8310  N   LEU B  21     -15.743  -0.876 -17.961  1.00  0.290          N  
ATOM   8311  CA  LEU B  21     -16.812  -1.590 -18.638  1.00  0.270          C  
ATOM   8312  C   LEU B  21     -16.801  -1.197 -20.105  1.00  0.300          C  
ATOM   8313  O   LEU B  21     -17.524  -1.770 -20.917  1.00  0.310          O  
ATOM   8314  CB  LEU B  21     -18.159  -1.261 -17.983  1.00  0.390          C  
ATOM   8315  CG  LEU B  21     -18.576  -2.128 -16.758  1.00  0.390          C  
ATOM   8316  CD1 LEU B  21     -17.414  -2.274 -15.748  1.00  0.390          C  
ATOM   8317  CD2 LEU B  21     -19.767  -1.461 -16.055  1.00  0.390          C  
ATOM   8318  H   LEU B  21     -16.003  -0.053 -17.405  1.00  0.350          H  
ATOM   8319  HA  LEU B  21     -16.627  -2.662 -18.573  1.00  0.320          H  
ATOM   8320 1HB  LEU B  21     -18.148  -0.231 -17.673  1.00  0.460          H  
ATOM   8321 2HB  LEU B  21     -18.938  -1.366 -18.738  1.00  0.460          H  
ATOM   8322  HG  LEU B  21     -18.864  -3.090 -17.100  1.00  0.460          H  
ATOM   8323 1HD1 LEU B  21     -17.751  -2.876 -14.918  1.00  0.460          H  
ATOM   8324 2HD1 LEU B  21     -16.565  -2.760 -16.206  1.00  0.460          H  
ATOM   8325 3HD1 LEU B  21     -17.114  -1.291 -15.381  1.00  0.460          H  
ATOM   8326 1HD2 LEU B  21     -20.082  -2.064 -15.203  1.00  0.460          H  
ATOM   8327 2HD2 LEU B  21     -19.471  -0.468 -15.705  1.00  0.460          H  
ATOM   8328 3HD2 LEU B  21     -20.594  -1.366 -16.758  1.00  0.460          H  
ATOM   8329  N   LEU B  22     -16.009  -0.174 -20.437  1.00  0.320          N  
ATOM   8330  CA  LEU B  22     -15.887   0.307 -21.791  1.00  0.340          C  
ATOM   8331  C   LEU B  22     -14.659  -0.303 -22.474  1.00  0.300          C  
ATOM   8332  O   LEU B  22     -14.381  -0.002 -23.637  1.00  0.270          O  
ATOM   8333  CB  LEU B  22     -15.767   1.829 -21.762  1.00  0.470          C  
ATOM   8334  CG  LEU B  22     -16.956   2.599 -21.107  1.00  0.470          C  
ATOM   8335  CD1 LEU B  22     -16.610   4.078 -21.072  1.00  0.470          C  
ATOM   8336  CD2 LEU B  22     -18.259   2.354 -21.887  1.00  0.470          C  
ATOM   8337  H   LEU B  22     -15.429   0.286 -19.731  1.00  0.380          H  
ATOM   8338  HA  LEU B  22     -16.761   0.001 -22.359  1.00  0.410          H  
ATOM   8339 1HB  LEU B  22     -14.864   2.083 -21.204  1.00  0.560          H  
ATOM   8340 2HB  LEU B  22     -15.651   2.190 -22.782  1.00  0.560          H  
ATOM   8341  HG  LEU B  22     -17.084   2.261 -20.075  1.00  0.560          H  
ATOM   8342 1HD1 LEU B  22     -17.420   4.629 -20.596  1.00  0.560          H  
ATOM   8343 2HD1 LEU B  22     -15.690   4.217 -20.498  1.00  0.560          H  
ATOM   8344 3HD1 LEU B  22     -16.466   4.445 -22.086  1.00  0.560          H  
ATOM   8345 1HD2 LEU B  22     -19.070   2.906 -21.411  1.00  0.560          H  
ATOM   8346 2HD2 LEU B  22     -18.143   2.695 -22.915  1.00  0.560          H  
ATOM   8347 3HD2 LEU B  22     -18.509   1.294 -21.884  1.00  0.560          H  
ATOM   8348  N   LEU B  23     -13.909  -1.144 -21.747  1.00  0.300          N  
ATOM   8349  CA  LEU B  23     -12.713  -1.748 -22.297  1.00  0.260          C  
ATOM   8350  C   LEU B  23     -12.975  -3.106 -22.924  1.00  0.200          C  
ATOM   8351  O   LEU B  23     -13.674  -3.964 -22.369  1.00  0.190          O  
ATOM   8352  CB  LEU B  23     -11.665  -1.886 -21.203  1.00  0.380          C  
ATOM   8353  CG  LEU B  23     -11.097  -0.619 -20.592  1.00  0.380          C  
ATOM   8354  CD1 LEU B  23     -10.272  -1.028 -19.427  1.00  0.380          C  
ATOM   8355  CD2 LEU B  23     -10.220   0.110 -21.593  1.00  0.380          C  
ATOM   8356  H   LEU B  23     -14.164  -1.377 -20.785  1.00  0.360          H  
ATOM   8357  HA  LEU B  23     -12.335  -1.101 -23.084  1.00  0.310          H  
ATOM   8358 1HB  LEU B  23     -12.125  -2.425 -20.384  1.00  0.460          H  
ATOM   8359 2HB  LEU B  23     -10.833  -2.475 -21.586  1.00  0.460          H  
ATOM   8360  HG  LEU B  23     -11.901   0.040 -20.258  1.00  0.460          H  
ATOM   8361 1HD1 LEU B  23      -9.833  -0.156 -18.963  1.00  0.460          H  
ATOM   8362 2HD1 LEU B  23     -10.895  -1.546 -18.716  1.00  0.460          H  
ATOM   8363 3HD1 LEU B  23      -9.506  -1.687 -19.760  1.00  0.460          H  
ATOM   8364 1HD2 LEU B  23      -9.806   0.991 -21.120  1.00  0.460          H  
ATOM   8365 2HD2 LEU B  23      -9.408  -0.544 -21.918  1.00  0.460          H  
ATOM   8366 3HD2 LEU B  23     -10.804   0.418 -22.455  1.00  0.460          H  
ATOM   8367  N   TRP B  24     -12.341  -3.316 -24.078  1.00  0.210          N  
ATOM   8368  CA  TRP B  24     -12.460  -4.561 -24.829  1.00  0.250          C  
ATOM   8369  C   TRP B  24     -11.261  -5.510 -24.704  1.00  0.210          C  
ATOM   8370  O   TRP B  24     -11.414  -6.725 -24.911  1.00  0.370          O  
ATOM   8371  CB  TRP B  24     -12.615  -4.216 -26.303  1.00  0.330          C  
ATOM   8372  CG  TRP B  24     -11.445  -3.443 -26.796  1.00  0.330          C  
ATOM   8373  CD1 TRP B  24     -11.313  -2.092 -26.784  1.00  0.330          C  
ATOM   8374  CD2 TRP B  24     -10.223  -3.959 -27.384  1.00  0.330          C  
ATOM   8375  NE1 TRP B  24     -10.096  -1.739 -27.272  1.00  0.330          N  
ATOM   8376  CE2 TRP B  24      -9.416  -2.871 -27.644  1.00  0.330          C  
ATOM   8377  CE3 TRP B  24      -9.756  -5.247 -27.688  1.00  0.330          C  
ATOM   8378  CZ2 TRP B  24      -8.167  -3.012 -28.179  1.00  0.330          C  
ATOM   8379  CZ3 TRP B  24      -8.499  -5.385 -28.237  1.00  0.330          C  
ATOM   8380  CH2 TRP B  24      -7.724  -4.293 -28.474  1.00  0.330          C  
ATOM   8381  H   TRP B  24     -11.797  -2.559 -24.467  1.00  0.250          H  
ATOM   8382  HA  TRP B  24     -13.365  -5.069 -24.499  1.00  0.300          H  
ATOM   8383 1HB  TRP B  24     -12.697  -5.131 -26.882  1.00  0.400          H  
ATOM   8384 2HB  TRP B  24     -13.527  -3.635 -26.462  1.00  0.400          H  
ATOM   8385  HD1 TRP B  24     -12.064  -1.393 -26.412  1.00  0.400          H  
ATOM   8386  HE1 TRP B  24      -9.739  -0.790 -27.351  1.00  0.400          H  
ATOM   8387  HE3 TRP B  24     -10.371  -6.123 -27.488  1.00  0.400          H  
ATOM   8388  HZ2 TRP B  24      -7.533  -2.160 -28.376  1.00  0.400          H  
ATOM   8389  HZ3 TRP B  24      -8.139  -6.386 -28.472  1.00  0.400          H  
ATOM   8390  HH2 TRP B  24      -6.736  -4.424 -28.911  1.00  0.400          H  
ATOM   8391  N   ARG B  25     -10.077  -4.978 -24.351  1.00  0.140          N  
ATOM   8392  CA  ARG B  25      -8.859  -5.787 -24.389  1.00  0.260          C  
ATOM   8393  C   ARG B  25      -8.705  -6.585 -23.123  1.00  0.190          C  
ATOM   8394  O   ARG B  25      -8.385  -6.047 -22.047  1.00  0.160          O  
ATOM   8395  CB  ARG B  25      -7.644  -4.907 -24.649  1.00  0.320          C  
ATOM   8396  CG  ARG B  25      -6.341  -5.649 -24.798  1.00  0.320          C  
ATOM   8397  CD  ARG B  25      -5.228  -4.753 -25.246  1.00  0.320          C  
ATOM   8398  NE  ARG B  25      -3.982  -5.507 -25.374  1.00  0.320          N  
ATOM   8399  CZ  ARG B  25      -3.105  -5.710 -24.365  1.00  0.320          C  
ATOM   8400  NH1 ARG B  25      -3.312  -5.188 -23.191  1.00  0.320          N  
ATOM   8401  NH2 ARG B  25      -2.033  -6.456 -24.523  1.00  0.320          N  
ATOM   8402  H   ARG B  25     -10.002  -3.999 -24.128  1.00  0.170          H  
ATOM   8403  HA  ARG B  25      -8.936  -6.494 -25.217  1.00  0.310          H  
ATOM   8404 1HB  ARG B  25      -7.796  -4.334 -25.539  1.00  0.380          H  
ATOM   8405 2HB  ARG B  25      -7.535  -4.200 -23.849  1.00  0.380          H  
ATOM   8406 1HG  ARG B  25      -6.061  -6.092 -23.837  1.00  0.380          H  
ATOM   8407 2HG  ARG B  25      -6.462  -6.444 -25.538  1.00  0.380          H  
ATOM   8408 1HD  ARG B  25      -5.480  -4.348 -26.227  1.00  0.380          H  
ATOM   8409 2HD  ARG B  25      -5.085  -3.933 -24.548  1.00  0.380          H  
ATOM   8410  HE  ARG B  25      -3.782  -5.947 -26.265  1.00  0.380          H  
ATOM   8411 1HH1 ARG B  25      -4.114  -4.616 -23.012  1.00  0.380          H  
ATOM   8412 2HH1 ARG B  25      -2.648  -5.407 -22.442  1.00  0.380          H  
ATOM   8413 1HH2 ARG B  25      -1.823  -6.900 -25.407  1.00  0.380          H  
ATOM   8414 2HH2 ARG B  25      -1.435  -6.614 -23.692  1.00  0.380          H  
ATOM   8415  N   GLY B  26      -8.916  -7.900 -23.283  1.00  0.200          N  
ATOM   8416  CA  GLY B  26      -8.995  -8.809 -22.159  1.00  0.160          C  
ATOM   8417  C   GLY B  26     -10.383  -8.708 -21.509  1.00  0.200          C  
ATOM   8418  O   GLY B  26     -10.516  -8.935 -20.319  1.00  0.290          O  
ATOM   8419  H   GLY B  26      -9.056  -8.278 -24.234  1.00  0.240          H  
ATOM   8420 1HA  GLY B  26      -8.819  -9.830 -22.499  1.00  0.190          H  
ATOM   8421 2HA  GLY B  26      -8.222  -8.571 -21.428  1.00  0.190          H  
ATOM   8422  N   SER B  27     -11.418  -8.296 -22.256  1.00  0.200          N  
ATOM   8423  CA  SER B  27     -12.760  -8.157 -21.675  1.00  0.210          C  
ATOM   8424  C   SER B  27     -13.609  -9.427 -21.561  1.00  0.180          C  
ATOM   8425  O   SER B  27     -13.370 -10.441 -22.238  1.00  0.170          O  
ATOM   8426  CB  SER B  27     -13.554  -7.193 -22.495  1.00  0.290          C  
ATOM   8427  OG  SER B  27     -13.832  -7.732 -23.778  1.00  0.290          O  
ATOM   8428  H   SER B  27     -11.300  -8.069 -23.246  1.00  0.240          H  
ATOM   8429  HA  SER B  27     -12.644  -7.745 -20.669  1.00  0.250          H  
ATOM   8430 1HB  SER B  27     -14.462  -6.961 -21.987  1.00  0.350          H  
ATOM   8431 2HB  SER B  27     -12.998  -6.288 -22.579  1.00  0.350          H  
ATOM   8432  HG  SER B  27     -13.040  -7.533 -24.333  1.00  0.350          H  
ATOM   8433  N   ILE B  28     -14.672  -9.312 -20.745  1.00  0.190          N  
ATOM   8434  CA  ILE B  28     -15.657 -10.379 -20.557  1.00  0.190          C  
ATOM   8435  C   ILE B  28     -16.472 -10.522 -21.807  1.00  0.280          C  
ATOM   8436  O   ILE B  28     -16.775 -11.621 -22.262  1.00  0.460          O  
ATOM   8437  CB  ILE B  28     -16.711 -10.045 -19.490  1.00  0.270          C  
ATOM   8438  CG1 ILE B  28     -16.145  -9.915 -18.185  1.00  0.270          C  
ATOM   8439  CG2 ILE B  28     -17.725 -11.211 -19.444  1.00  0.270          C  
ATOM   8440  CD1 ILE B  28     -17.083  -9.277 -17.254  1.00  0.270          C  
ATOM   8441  H   ILE B  28     -14.771  -8.432 -20.217  1.00  0.230          H  
ATOM   8442  HA  ILE B  28     -15.152 -11.317 -20.349  1.00  0.230          H  
ATOM   8443  HB  ILE B  28     -17.205  -9.117 -19.736  1.00  0.320          H  
ATOM   8444 1HG1 ILE B  28     -15.893 -10.884 -17.793  1.00  0.320          H  
ATOM   8445 2HG1 ILE B  28     -15.249  -9.312 -18.241  1.00  0.320          H  
ATOM   8446 1HG2 ILE B  28     -18.509 -11.067 -18.726  1.00  0.320          H  
ATOM   8447 2HG2 ILE B  28     -18.195 -11.324 -20.392  1.00  0.320          H  
ATOM   8448 3HG2 ILE B  28     -17.195 -12.118 -19.192  1.00  0.320          H  
ATOM   8449 1HD1 ILE B  28     -16.611  -9.192 -16.360  1.00  0.320          H  
ATOM   8450 2HD1 ILE B  28     -17.330  -8.295 -17.632  1.00  0.320          H  
ATOM   8451 3HD1 ILE B  28     -17.981  -9.836 -17.111  1.00  0.320          H  
ATOM   8452  N   TYR B  29     -16.878  -9.366 -22.294  1.00  0.180          N  
ATOM   8453  CA  TYR B  29     -17.778  -9.190 -23.402  1.00  0.290          C  
ATOM   8454  C   TYR B  29     -17.263  -9.946 -24.617  1.00  0.300          C  
ATOM   8455  O   TYR B  29     -18.028 -10.644 -25.282  1.00  0.440          O  
ATOM   8456  CB  TYR B  29     -17.872  -7.702 -23.662  1.00  0.360          C  
ATOM   8457  CG  TYR B  29     -18.457  -6.876 -22.486  1.00  0.360          C  
ATOM   8458  CD1 TYR B  29     -17.587  -6.279 -21.573  1.00  0.360          C  
ATOM   8459  CD2 TYR B  29     -19.819  -6.666 -22.344  1.00  0.360          C  
ATOM   8460  CE1 TYR B  29     -18.075  -5.499 -20.552  1.00  0.360          C  
ATOM   8461  CE2 TYR B  29     -20.301  -5.883 -21.326  1.00  0.360          C  
ATOM   8462  CZ  TYR B  29     -19.439  -5.299 -20.438  1.00  0.360          C  
ATOM   8463  OH  TYR B  29     -19.931  -4.506 -19.443  1.00  0.360          O  
ATOM   8464  H   TYR B  29     -16.516  -8.545 -21.836  1.00  0.220          H  
ATOM   8465  HA  TYR B  29     -18.756  -9.592 -23.140  1.00  0.350          H  
ATOM   8466 1HB  TYR B  29     -16.878  -7.308 -23.895  1.00  0.430          H  
ATOM   8467 2HB  TYR B  29     -18.492  -7.539 -24.526  1.00  0.430          H  
ATOM   8468  HD1 TYR B  29     -16.525  -6.415 -21.666  1.00  0.430          H  
ATOM   8469  HD2 TYR B  29     -20.512  -7.097 -23.024  1.00  0.430          H  
ATOM   8470  HE1 TYR B  29     -17.385  -5.030 -19.847  1.00  0.430          H  
ATOM   8471  HE2 TYR B  29     -21.373  -5.720 -21.230  1.00  0.430          H  
ATOM   8472  HH  TYR B  29     -19.202  -4.167 -18.922  1.00  0.430          H  
ATOM   8473  N   LYS B  30     -15.959  -9.848 -24.873  1.00  0.210          N  
ATOM   8474  CA  LYS B  30     -15.335 -10.598 -25.951  1.00  0.240          C  
ATOM   8475  C   LYS B  30     -15.394 -12.115 -25.706  1.00  0.250          C  
ATOM   8476  O   LYS B  30     -15.871 -12.877 -26.550  1.00  0.370          O  
ATOM   8477  CB  LYS B  30     -13.905 -10.108 -26.110  1.00  0.320          C  
ATOM   8478  CG  LYS B  30     -13.083 -10.807 -27.131  1.00  0.320          C  
ATOM   8479  CD  LYS B  30     -11.759 -10.072 -27.326  1.00  0.320          C  
ATOM   8480  CE  LYS B  30     -10.766 -10.854 -28.163  1.00  0.320          C  
ATOM   8481  NZ  LYS B  30      -9.540 -10.065 -28.391  1.00  0.320          N  
ATOM   8482  H   LYS B  30     -15.375  -9.213 -24.328  1.00  0.250          H  
ATOM   8483  HA  LYS B  30     -15.876 -10.382 -26.876  1.00  0.290          H  
ATOM   8484 1HB  LYS B  30     -13.924  -9.046 -26.372  1.00  0.390          H  
ATOM   8485 2HB  LYS B  30     -13.388 -10.195 -25.152  1.00  0.390          H  
ATOM   8486 1HG  LYS B  30     -12.892 -11.835 -26.824  1.00  0.390          H  
ATOM   8487 2HG  LYS B  30     -13.643 -10.817 -28.045  1.00  0.390          H  
ATOM   8488 1HD  LYS B  30     -11.959  -9.126 -27.831  1.00  0.390          H  
ATOM   8489 2HD  LYS B  30     -11.306  -9.854 -26.355  1.00  0.390          H  
ATOM   8490 1HE  LYS B  30     -10.500 -11.760 -27.623  1.00  0.390          H  
ATOM   8491 2HE  LYS B  30     -11.198 -11.127 -29.122  1.00  0.390          H  
ATOM   8492 1HZ  LYS B  30      -8.864 -10.598 -28.915  1.00  0.390          H  
ATOM   8493 2HZ  LYS B  30      -9.778  -9.239 -28.903  1.00  0.390          H  
ATOM   8494 3HZ  LYS B  30      -9.118  -9.797 -27.473  1.00  0.390          H  
ATOM   8495  N   LEU B  31     -14.991 -12.566 -24.511  1.00  0.140          N  
ATOM   8496  CA  LEU B  31     -14.964 -14.001 -24.195  1.00  0.120          C  
ATOM   8497  C   LEU B  31     -16.309 -14.683 -24.288  1.00  0.100          C  
ATOM   8498  O   LEU B  31     -16.418 -15.829 -24.734  1.00  0.060          O  
ATOM   8499  CB  LEU B  31     -14.481 -14.185 -22.768  1.00  0.180          C  
ATOM   8500  CG  LEU B  31     -13.056 -13.917 -22.507  1.00  0.180          C  
ATOM   8501  CD1 LEU B  31     -12.872 -13.821 -21.057  1.00  0.180          C  
ATOM   8502  CD2 LEU B  31     -12.211 -15.081 -23.055  1.00  0.180          C  
ATOM   8503  H   LEU B  31     -14.636 -11.896 -23.817  1.00  0.170          H  
ATOM   8504  HA  LEU B  31     -14.297 -14.485 -24.904  1.00  0.140          H  
ATOM   8505 1HB  LEU B  31     -15.060 -13.518 -22.132  1.00  0.210          H  
ATOM   8506 2HB  LEU B  31     -14.697 -15.203 -22.462  1.00  0.210          H  
ATOM   8507  HG  LEU B  31     -12.752 -12.977 -22.972  1.00  0.210          H  
ATOM   8508 1HD1 LEU B  31     -11.860 -13.644 -20.882  1.00  0.210          H  
ATOM   8509 2HD1 LEU B  31     -13.465 -12.996 -20.671  1.00  0.210          H  
ATOM   8510 3HD1 LEU B  31     -13.155 -14.706 -20.574  1.00  0.210          H  
ATOM   8511 1HD2 LEU B  31     -11.160 -14.905 -22.858  1.00  0.210          H  
ATOM   8512 2HD2 LEU B  31     -12.512 -16.012 -22.578  1.00  0.210          H  
ATOM   8513 3HD2 LEU B  31     -12.352 -15.163 -24.106  1.00  0.210          H  
ATOM   8514  N   LEU B  32     -17.333 -13.965 -23.888  1.00  0.130          N  
ATOM   8515  CA  LEU B  32     -18.694 -14.451 -23.855  1.00  0.140          C  
ATOM   8516  C   LEU B  32     -19.468 -14.148 -25.092  1.00  0.130          C  
ATOM   8517  O   LEU B  32     -20.673 -14.382 -25.126  1.00  0.100          O  
ATOM   8518  CB  LEU B  32     -19.466 -13.804 -22.718  1.00  0.190          C  
ATOM   8519  CG  LEU B  32     -19.421 -14.460 -21.398  1.00  0.190          C  
ATOM   8520  CD1 LEU B  32     -18.009 -14.563 -20.900  1.00  0.190          C  
ATOM   8521  CD2 LEU B  32     -20.266 -13.656 -20.516  1.00  0.190          C  
ATOM   8522  H   LEU B  32     -17.145 -13.030 -23.508  1.00  0.160          H  
ATOM   8523  HA  LEU B  32     -18.669 -15.529 -23.719  1.00  0.170          H  
ATOM   8524 1HB  LEU B  32     -19.079 -12.790 -22.592  1.00  0.230          H  
ATOM   8525 2HB  LEU B  32     -20.502 -13.724 -23.002  1.00  0.230          H  
ATOM   8526  HG  LEU B  32     -19.818 -15.475 -21.463  1.00  0.230          H  
ATOM   8527 1HD1 LEU B  32     -18.002 -15.040 -19.936  1.00  0.230          H  
ATOM   8528 2HD1 LEU B  32     -17.453 -15.151 -21.586  1.00  0.230          H  
ATOM   8529 3HD1 LEU B  32     -17.563 -13.602 -20.830  1.00  0.230          H  
ATOM   8530 1HD2 LEU B  32     -20.268 -14.083 -19.548  1.00  0.230          H  
ATOM   8531 2HD2 LEU B  32     -19.908 -12.661 -20.448  1.00  0.230          H  
ATOM   8532 3HD2 LEU B  32     -21.270 -13.643 -20.922  1.00  0.230          H  
ATOM   8533  N   TRP B  33     -18.848 -13.615 -26.127  1.00  0.160          N  
ATOM   8534  CA  TRP B  33     -19.676 -13.227 -27.242  1.00  0.150          C  
ATOM   8535  C   TRP B  33     -20.562 -14.357 -27.744  1.00  0.110          C  
ATOM   8536  O   TRP B  33     -21.788 -14.205 -27.825  1.00  0.110          O  
ATOM   8537  CB  TRP B  33     -18.813 -12.729 -28.381  1.00  0.210          C  
ATOM   8538  CG  TRP B  33     -19.630 -12.280 -29.477  1.00  0.210          C  
ATOM   8539  CD1 TRP B  33     -20.162 -11.066 -29.548  1.00  0.210          C  
ATOM   8540  CD2 TRP B  33     -20.041 -12.974 -30.674  1.00  0.210          C  
ATOM   8541  NE1 TRP B  33     -20.880 -10.927 -30.663  1.00  0.210          N  
ATOM   8542  CE2 TRP B  33     -20.827 -12.088 -31.382  1.00  0.210          C  
ATOM   8543  CE3 TRP B  33     -19.806 -14.252 -31.187  1.00  0.210          C  
ATOM   8544  CZ2 TRP B  33     -21.401 -12.419 -32.589  1.00  0.210          C  
ATOM   8545  CZ3 TRP B  33     -20.377 -14.597 -32.392  1.00  0.210          C  
ATOM   8546  CH2 TRP B  33     -21.159 -13.702 -33.081  1.00  0.210          C  
ATOM   8547  H   TRP B  33     -17.837 -13.436 -26.130  1.00  0.190          H  
ATOM   8548  HA  TRP B  33     -20.314 -12.407 -26.917  1.00  0.180          H  
ATOM   8549 1HB  TRP B  33     -18.201 -11.898 -28.027  1.00  0.260          H  
ATOM   8550 2HB  TRP B  33     -18.142 -13.511 -28.723  1.00  0.260          H  
ATOM   8551  HD1 TRP B  33     -20.037 -10.289 -28.799  1.00  0.260          H  
ATOM   8552  HE1 TRP B  33     -21.355 -10.041 -30.879  1.00  0.260          H  
ATOM   8553  HE3 TRP B  33     -19.186 -14.951 -30.650  1.00  0.260          H  
ATOM   8554  HZ2 TRP B  33     -22.020 -11.715 -33.145  1.00  0.260          H  
ATOM   8555  HZ3 TRP B  33     -20.189 -15.592 -32.786  1.00  0.260          H  
ATOM   8556  HH2 TRP B  33     -21.596 -14.002 -34.032  1.00  0.260          H  
ATOM   8557  N   ARG B  34     -19.968 -15.514 -28.020  1.00  0.120          N  
ATOM   8558  CA  ARG B  34     -20.754 -16.607 -28.552  1.00  0.080          C  
ATOM   8559  C   ARG B  34     -21.627 -17.240 -27.483  1.00  0.110          C  
ATOM   8560  O   ARG B  34     -22.727 -17.704 -27.783  1.00  0.120          O  
ATOM   8561  CB  ARG B  34     -19.869 -17.659 -29.203  1.00  0.130          C  
ATOM   8562  CG  ARG B  34     -20.609 -18.859 -29.820  1.00  0.130          C  
ATOM   8563  CD  ARG B  34     -21.523 -18.490 -30.933  1.00  0.130          C  
ATOM   8564  NE  ARG B  34     -22.162 -19.672 -31.480  1.00  0.130          N  
ATOM   8565  CZ  ARG B  34     -23.195 -19.679 -32.347  1.00  0.130          C  
ATOM   8566  NH1 ARG B  34     -23.707 -18.552 -32.797  1.00  0.130          N  
ATOM   8567  NH2 ARG B  34     -23.696 -20.836 -32.748  1.00  0.130          N  
ATOM   8568  H   ARG B  34     -18.968 -15.597 -27.888  1.00  0.140          H  
ATOM   8569  HA  ARG B  34     -21.404 -16.193 -29.321  1.00  0.100          H  
ATOM   8570 1HB  ARG B  34     -19.282 -17.203 -29.992  1.00  0.150          H  
ATOM   8571 2HB  ARG B  34     -19.173 -18.040 -28.463  1.00  0.150          H  
ATOM   8572 1HG  ARG B  34     -19.883 -19.559 -30.221  1.00  0.150          H  
ATOM   8573 2HG  ARG B  34     -21.201 -19.359 -29.068  1.00  0.150          H  
ATOM   8574 1HD  ARG B  34     -22.305 -17.835 -30.562  1.00  0.150          H  
ATOM   8575 2HD  ARG B  34     -20.964 -17.993 -31.725  1.00  0.150          H  
ATOM   8576  HE  ARG B  34     -21.814 -20.572 -31.166  1.00  0.150          H  
ATOM   8577 1HH1 ARG B  34     -23.325 -17.671 -32.498  1.00  0.150          H  
ATOM   8578 2HH1 ARG B  34     -24.481 -18.570 -33.446  1.00  0.150          H  
ATOM   8579 1HH2 ARG B  34     -23.304 -21.703 -32.403  1.00  0.150          H  
ATOM   8580 2HH2 ARG B  34     -24.469 -20.858 -33.395  1.00  0.150          H  
ATOM   8581  N   GLU B  35     -21.109 -17.365 -26.262  1.00  0.220          N  
ATOM   8582  CA  GLU B  35     -21.867 -18.019 -25.206  1.00  0.290          C  
ATOM   8583  C   GLU B  35     -23.131 -17.239 -24.854  1.00  0.340          C  
ATOM   8584  O   GLU B  35     -24.204 -17.829 -24.715  1.00  0.380          O  
ATOM   8585  CB  GLU B  35     -20.988 -18.250 -23.973  1.00  0.380          C  
ATOM   8586  CG  GLU B  35     -21.672 -19.055 -22.898  1.00  0.380          C  
ATOM   8587  CD  GLU B  35     -20.807 -19.412 -21.719  1.00  0.380          C  
ATOM   8588  OE1 GLU B  35     -19.721 -18.910 -21.622  1.00  0.380          O  
ATOM   8589  OE2 GLU B  35     -21.230 -20.215 -20.921  1.00  0.380          O  
ATOM   8590  H   GLU B  35     -20.195 -16.978 -26.068  1.00  0.260          H  
ATOM   8591  HA  GLU B  35     -22.196 -18.983 -25.568  1.00  0.350          H  
ATOM   8592 1HB  GLU B  35     -20.073 -18.770 -24.263  1.00  0.450          H  
ATOM   8593 2HB  GLU B  35     -20.701 -17.287 -23.545  1.00  0.450          H  
ATOM   8594 1HG  GLU B  35     -22.477 -18.454 -22.551  1.00  0.450          H  
ATOM   8595 2HG  GLU B  35     -22.096 -19.961 -23.333  1.00  0.450          H  
ATOM   8596  N   LEU B  36     -23.011 -15.913 -24.739  1.00  0.370          N  
ATOM   8597  CA  LEU B  36     -24.137 -15.053 -24.420  1.00  0.490          C  
ATOM   8598  C   LEU B  36     -25.156 -15.139 -25.548  1.00  0.380          C  
ATOM   8599  O   LEU B  36     -26.368 -15.234 -25.306  1.00  0.360          O  
ATOM   8600  CB  LEU B  36     -23.654 -13.616 -24.178  1.00  0.640          C  
ATOM   8601  CG  LEU B  36     -24.700 -12.604 -23.632  1.00  0.640          C  
ATOM   8602  CD1 LEU B  36     -23.982 -11.575 -22.786  1.00  0.640          C  
ATOM   8603  CD2 LEU B  36     -25.454 -11.893 -24.785  1.00  0.640          C  
ATOM   8604  H   LEU B  36     -22.098 -15.474 -24.862  1.00  0.440          H  
ATOM   8605  HA  LEU B  36     -24.598 -15.416 -23.512  1.00  0.590          H  
ATOM   8606 1HB  LEU B  36     -22.834 -13.658 -23.472  1.00  0.770          H  
ATOM   8607 2HB  LEU B  36     -23.260 -13.226 -25.122  1.00  0.770          H  
ATOM   8608  HG  LEU B  36     -25.394 -13.129 -22.999  1.00  0.770          H  
ATOM   8609 1HD1 LEU B  36     -24.705 -10.868 -22.370  1.00  0.770          H  
ATOM   8610 2HD1 LEU B  36     -23.477 -12.095 -21.982  1.00  0.770          H  
ATOM   8611 3HD1 LEU B  36     -23.257 -11.038 -23.393  1.00  0.770          H  
ATOM   8612 1HD2 LEU B  36     -26.165 -11.184 -24.364  1.00  0.770          H  
ATOM   8613 2HD2 LEU B  36     -24.739 -11.360 -25.411  1.00  0.770          H  
ATOM   8614 3HD2 LEU B  36     -25.995 -12.601 -25.392  1.00  0.770          H  
ATOM   8615  N   LEU B  37     -24.673 -15.068 -26.796  1.00  0.340          N  
ATOM   8616  CA  LEU B  37     -25.542 -15.153 -27.950  1.00  0.300          C  
ATOM   8617  C   LEU B  37     -26.293 -16.486 -27.953  1.00  0.240          C  
ATOM   8618  O   LEU B  37     -27.497 -16.511 -28.235  1.00  0.230          O  
ATOM   8619  CB  LEU B  37     -24.698 -14.984 -29.222  1.00  0.440          C  
ATOM   8620  CG  LEU B  37     -25.406 -15.040 -30.596  1.00  0.440          C  
ATOM   8621  CD1 LEU B  37     -26.451 -13.925 -30.710  1.00  0.440          C  
ATOM   8622  CD2 LEU B  37     -24.329 -14.896 -31.686  1.00  0.440          C  
ATOM   8623  H   LEU B  37     -23.672 -14.926 -26.970  1.00  0.410          H  
ATOM   8624  HA  LEU B  37     -26.264 -14.344 -27.883  1.00  0.360          H  
ATOM   8625 1HB  LEU B  37     -24.170 -14.028 -29.156  1.00  0.520          H  
ATOM   8626 2HB  LEU B  37     -23.943 -15.768 -29.221  1.00  0.520          H  
ATOM   8627  HG  LEU B  37     -25.916 -15.998 -30.711  1.00  0.520          H  
ATOM   8628 1HD1 LEU B  37     -26.928 -13.980 -31.689  1.00  0.520          H  
ATOM   8629 2HD1 LEU B  37     -27.213 -14.042 -29.941  1.00  0.520          H  
ATOM   8630 3HD1 LEU B  37     -25.964 -12.957 -30.597  1.00  0.520          H  
ATOM   8631 1HD2 LEU B  37     -24.792 -14.940 -32.672  1.00  0.520          H  
ATOM   8632 2HD2 LEU B  37     -23.824 -13.937 -31.564  1.00  0.520          H  
ATOM   8633 3HD2 LEU B  37     -23.603 -15.698 -31.588  1.00  0.520          H  
ATOM   8634  N   CYS B  38     -25.598 -17.592 -27.629  1.00  0.220          N  
ATOM   8635  CA  CYS B  38     -26.241 -18.897 -27.582  1.00  0.220          C  
ATOM   8636  C   CYS B  38     -27.336 -18.911 -26.523  1.00  0.300          C  
ATOM   8637  O   CYS B  38     -28.443 -19.386 -26.781  1.00  0.340          O  
ATOM   8638  CB  CYS B  38     -25.235 -20.003 -27.252  1.00  0.310          C  
ATOM   8639  SG  CYS B  38     -24.041 -20.347 -28.554  1.00  0.310          S  
ATOM   8640  H   CYS B  38     -24.592 -17.523 -27.460  1.00  0.260          H  
ATOM   8641  HA  CYS B  38     -26.681 -19.102 -28.556  1.00  0.260          H  
ATOM   8642 1HB  CYS B  38     -24.681 -19.728 -26.354  1.00  0.370          H  
ATOM   8643 2HB  CYS B  38     -25.766 -20.917 -27.041  1.00  0.370          H  
ATOM   8644  HG  CYS B  38     -23.380 -19.166 -28.420  1.00  0.370          H  
ATOM   8645  N   PHE B  39     -27.083 -18.323 -25.345  1.00  0.310          N  
ATOM   8646  CA  PHE B  39     -28.116 -18.316 -24.313  1.00  0.380          C  
ATOM   8647  C   PHE B  39     -29.361 -17.631 -24.812  1.00  0.400          C  
ATOM   8648  O   PHE B  39     -30.463 -18.143 -24.613  1.00  0.440          O  
ATOM   8649  CB  PHE B  39     -27.669 -17.558 -23.071  1.00  0.500          C  
ATOM   8650  CG  PHE B  39     -26.602 -18.204 -22.278  1.00  0.500          C  
ATOM   8651  CD1 PHE B  39     -26.504 -19.581 -22.125  1.00  0.500          C  
ATOM   8652  CD2 PHE B  39     -25.646 -17.407 -21.691  1.00  0.500          C  
ATOM   8653  CE1 PHE B  39     -25.473 -20.105 -21.425  1.00  0.500          C  
ATOM   8654  CE2 PHE B  39     -24.626 -17.943 -20.993  1.00  0.500          C  
ATOM   8655  CZ  PHE B  39     -24.540 -19.281 -20.876  1.00  0.500          C  
ATOM   8656  H   PHE B  39     -26.142 -17.960 -25.144  1.00  0.370          H  
ATOM   8657  HA  PHE B  39     -28.381 -19.337 -24.072  1.00  0.460          H  
ATOM   8658 1HB  PHE B  39     -27.310 -16.574 -23.371  1.00  0.600          H  
ATOM   8659 2HB  PHE B  39     -28.524 -17.400 -22.431  1.00  0.600          H  
ATOM   8660  HD1 PHE B  39     -27.229 -20.247 -22.567  1.00  0.600          H  
ATOM   8661  HD2 PHE B  39     -25.711 -16.332 -21.801  1.00  0.600          H  
ATOM   8662  HE1 PHE B  39     -25.381 -21.183 -21.317  1.00  0.600          H  
ATOM   8663  HE2 PHE B  39     -23.862 -17.310 -20.543  1.00  0.600          H  
ATOM   8664  HZ  PHE B  39     -23.711 -19.696 -20.354  1.00  0.600          H  
ATOM   8665  N   LEU B  40     -29.203 -16.483 -25.476  1.00  0.380          N  
ATOM   8666  CA  LEU B  40     -30.371 -15.804 -26.014  1.00  0.410          C  
ATOM   8667  C   LEU B  40     -31.048 -16.651 -27.067  1.00  0.310          C  
ATOM   8668  O   LEU B  40     -32.273 -16.740 -27.097  1.00  0.300          O  
ATOM   8669  CB  LEU B  40     -29.987 -14.437 -26.579  1.00  0.560          C  
ATOM   8670  CG  LEU B  40     -29.632 -13.361 -25.542  1.00  0.560          C  
ATOM   8671  CD1 LEU B  40     -29.014 -12.166 -26.248  1.00  0.560          C  
ATOM   8672  CD2 LEU B  40     -30.937 -12.921 -24.799  1.00  0.560          C  
ATOM   8673  H   LEU B  40     -28.260 -16.082 -25.579  1.00  0.460          H  
ATOM   8674  HA  LEU B  40     -31.079 -15.671 -25.207  1.00  0.490          H  
ATOM   8675 1HB  LEU B  40     -29.113 -14.574 -27.220  1.00  0.670          H  
ATOM   8676 2HB  LEU B  40     -30.809 -14.068 -27.190  1.00  0.670          H  
ATOM   8677  HG  LEU B  40     -28.904 -13.755 -24.834  1.00  0.670          H  
ATOM   8678 1HD1 LEU B  40     -28.760 -11.402 -25.514  1.00  0.670          H  
ATOM   8679 2HD1 LEU B  40     -28.108 -12.484 -26.767  1.00  0.670          H  
ATOM   8680 3HD1 LEU B  40     -29.718 -11.757 -26.968  1.00  0.670          H  
ATOM   8681 1HD2 LEU B  40     -30.700 -12.160 -24.087  1.00  0.670          H  
ATOM   8682 2HD2 LEU B  40     -31.651 -12.523 -25.520  1.00  0.670          H  
ATOM   8683 3HD2 LEU B  40     -31.391 -13.748 -24.274  1.00  0.670          H  
ATOM   8684  N   GLY B  41     -30.270 -17.325 -27.902  1.00  0.240          N  
ATOM   8685  CA  GLY B  41     -30.829 -18.200 -28.911  1.00  0.160          C  
ATOM   8686  C   GLY B  41     -31.742 -19.246 -28.268  1.00  0.150          C  
ATOM   8687  O   GLY B  41     -32.906 -19.392 -28.662  1.00  0.140          O  
ATOM   8688  H   GLY B  41     -29.255 -17.180 -27.874  1.00  0.290          H  
ATOM   8689 1HA  GLY B  41     -31.388 -17.612 -29.638  1.00  0.190          H  
ATOM   8690 2HA  GLY B  41     -30.016 -18.696 -29.440  1.00  0.190          H  
ATOM   8691  N   PHE B  42     -31.218 -19.972 -27.275  1.00  0.200          N  
ATOM   8692  CA  PHE B  42     -31.990 -21.019 -26.614  1.00  0.250          C  
ATOM   8693  C   PHE B  42     -33.192 -20.455 -25.876  1.00  0.260          C  
ATOM   8694  O   PHE B  42     -34.305 -20.987 -25.977  1.00  0.260          O  
ATOM   8695  CB  PHE B  42     -31.146 -21.739 -25.563  1.00  0.330          C  
ATOM   8696  CG  PHE B  42     -30.075 -22.647 -26.065  1.00  0.330          C  
ATOM   8697  CD1 PHE B  42     -28.739 -22.324 -25.862  1.00  0.330          C  
ATOM   8698  CD2 PHE B  42     -30.382 -23.823 -26.727  1.00  0.330          C  
ATOM   8699  CE1 PHE B  42     -27.737 -23.154 -26.306  1.00  0.330          C  
ATOM   8700  CE2 PHE B  42     -29.377 -24.656 -27.176  1.00  0.330          C  
ATOM   8701  CZ  PHE B  42     -28.054 -24.319 -26.965  1.00  0.330          C  
ATOM   8702  H   PHE B  42     -30.249 -19.780 -26.999  1.00  0.240          H  
ATOM   8703  HA  PHE B  42     -32.337 -21.724 -27.368  1.00  0.300          H  
ATOM   8704 1HB  PHE B  42     -30.664 -20.981 -24.950  1.00  0.400          H  
ATOM   8705 2HB  PHE B  42     -31.803 -22.311 -24.913  1.00  0.400          H  
ATOM   8706  HD1 PHE B  42     -28.489 -21.404 -25.339  1.00  0.400          H  
ATOM   8707  HD2 PHE B  42     -31.426 -24.092 -26.892  1.00  0.400          H  
ATOM   8708  HE1 PHE B  42     -26.695 -22.893 -26.136  1.00  0.400          H  
ATOM   8709  HE2 PHE B  42     -29.625 -25.581 -27.698  1.00  0.400          H  
ATOM   8710  HZ  PHE B  42     -27.261 -24.977 -27.317  1.00  0.400          H  
ATOM   8711  N   TYR B  43     -32.969 -19.366 -25.140  1.00  0.310          N  
ATOM   8712  CA  TYR B  43     -34.003 -18.749 -24.339  1.00  0.320          C  
ATOM   8713  C   TYR B  43     -35.176 -18.328 -25.207  1.00  0.290          C  
ATOM   8714  O   TYR B  43     -36.340 -18.622 -24.889  1.00  0.300          O  
ATOM   8715  CB  TYR B  43     -33.470 -17.518 -23.599  1.00  0.440          C  
ATOM   8716  CG  TYR B  43     -34.512 -16.918 -22.721  1.00  0.440          C  
ATOM   8717  CD1 TYR B  43     -34.661 -17.413 -21.439  1.00  0.440          C  
ATOM   8718  CD2 TYR B  43     -35.359 -15.931 -23.192  1.00  0.440          C  
ATOM   8719  CE1 TYR B  43     -35.645 -16.927 -20.629  1.00  0.440          C  
ATOM   8720  CE2 TYR B  43     -36.348 -15.453 -22.384  1.00  0.440          C  
ATOM   8721  CZ  TYR B  43     -36.491 -15.948 -21.111  1.00  0.440          C  
ATOM   8722  OH  TYR B  43     -37.476 -15.472 -20.336  1.00  0.440          O  
ATOM   8723  H   TYR B  43     -32.029 -18.970 -25.102  1.00  0.370          H  
ATOM   8724  HA  TYR B  43     -34.361 -19.477 -23.612  1.00  0.380          H  
ATOM   8725 1HB  TYR B  43     -32.612 -17.787 -22.991  1.00  0.530          H  
ATOM   8726 2HB  TYR B  43     -33.146 -16.764 -24.318  1.00  0.530          H  
ATOM   8727  HD1 TYR B  43     -33.998 -18.197 -21.078  1.00  0.530          H  
ATOM   8728  HD2 TYR B  43     -35.248 -15.549 -24.200  1.00  0.530          H  
ATOM   8729  HE1 TYR B  43     -35.763 -17.322 -19.624  1.00  0.530          H  
ATOM   8730  HE2 TYR B  43     -37.028 -14.682 -22.751  1.00  0.530          H  
ATOM   8731  HH  TYR B  43     -37.456 -15.883 -19.450  1.00  0.530          H  
ATOM   8732  N   MET B  44     -34.869 -17.593 -26.284  1.00  0.270          N  
ATOM   8733  CA  MET B  44     -35.890 -17.083 -27.163  1.00  0.250          C  
ATOM   8734  C   MET B  44     -36.575 -18.205 -27.921  1.00  0.220          C  
ATOM   8735  O   MET B  44     -37.773 -18.109 -28.179  1.00  0.210          O  
ATOM   8736  CB  MET B  44     -35.299 -16.048 -28.109  1.00  0.360          C  
ATOM   8737  CG  MET B  44     -34.806 -14.761 -27.402  1.00  0.360          C  
ATOM   8738  SD  MET B  44     -36.115 -13.851 -26.546  1.00  0.360          S  
ATOM   8739  CE  MET B  44     -35.150 -12.657 -25.617  1.00  0.360          C  
ATOM   8740  H   MET B  44     -33.890 -17.381 -26.497  1.00  0.320          H  
ATOM   8741  HA  MET B  44     -36.643 -16.591 -26.553  1.00  0.300          H  
ATOM   8742 1HB  MET B  44     -34.443 -16.490 -28.629  1.00  0.430          H  
ATOM   8743 2HB  MET B  44     -36.034 -15.771 -28.861  1.00  0.430          H  
ATOM   8744 1HG  MET B  44     -34.048 -15.030 -26.667  1.00  0.430          H  
ATOM   8745 2HG  MET B  44     -34.344 -14.098 -28.132  1.00  0.430          H  
ATOM   8746 1HE  MET B  44     -35.826 -12.025 -25.042  1.00  0.430          H  
ATOM   8747 2HE  MET B  44     -34.469 -13.184 -24.949  1.00  0.430          H  
ATOM   8748 3HE  MET B  44     -34.574 -12.040 -26.304  1.00  0.430          H  
ATOM   8749  N   ALA B  45     -35.850 -19.278 -28.279  1.00  0.200          N  
ATOM   8750  CA  ALA B  45     -36.494 -20.385 -28.969  1.00  0.190          C  
ATOM   8751  C   ALA B  45     -37.575 -21.005 -28.090  1.00  0.210          C  
ATOM   8752  O   ALA B  45     -38.670 -21.317 -28.572  1.00  0.210          O  
ATOM   8753  CB  ALA B  45     -35.467 -21.436 -29.344  1.00  0.270          C  
ATOM   8754  H   ALA B  45     -34.836 -19.311 -28.127  1.00  0.240          H  
ATOM   8755  HA  ALA B  45     -36.964 -19.998 -29.872  1.00  0.230          H  
ATOM   8756 1HB  ALA B  45     -35.953 -22.251 -29.875  1.00  0.320          H  
ATOM   8757 2HB  ALA B  45     -34.707 -20.984 -29.980  1.00  0.320          H  
ATOM   8758 3HB  ALA B  45     -34.997 -21.819 -28.438  1.00  0.320          H  
ATOM   8759  N   LEU B  46     -37.277 -21.171 -26.792  1.00  0.230          N  
ATOM   8760  CA  LEU B  46     -38.250 -21.729 -25.859  1.00  0.270          C  
ATOM   8761  C   LEU B  46     -39.449 -20.810 -25.681  1.00  0.270          C  
ATOM   8762  O   LEU B  46     -40.596 -21.273 -25.703  1.00  0.270          O  
ATOM   8763  CB  LEU B  46     -37.594 -21.957 -24.491  1.00  0.360          C  
ATOM   8764  CG  LEU B  46     -36.557 -23.093 -24.338  1.00  0.360          C  
ATOM   8765  CD1 LEU B  46     -35.871 -22.938 -22.984  1.00  0.360          C  
ATOM   8766  CD2 LEU B  46     -37.252 -24.454 -24.392  1.00  0.360          C  
ATOM   8767  H   LEU B  46     -36.327 -20.948 -26.469  1.00  0.280          H  
ATOM   8768  HA  LEU B  46     -38.606 -22.672 -26.261  1.00  0.320          H  
ATOM   8769 1HB  LEU B  46     -37.058 -21.053 -24.264  1.00  0.430          H  
ATOM   8770 2HB  LEU B  46     -38.367 -22.092 -23.742  1.00  0.430          H  
ATOM   8771  HG  LEU B  46     -35.805 -23.021 -25.131  1.00  0.430          H  
ATOM   8772 1HD1 LEU B  46     -35.135 -23.725 -22.847  1.00  0.430          H  
ATOM   8773 2HD1 LEU B  46     -35.374 -21.967 -22.937  1.00  0.430          H  
ATOM   8774 3HD1 LEU B  46     -36.617 -22.999 -22.209  1.00  0.430          H  
ATOM   8775 1HD2 LEU B  46     -36.506 -25.239 -24.265  1.00  0.430          H  
ATOM   8776 2HD2 LEU B  46     -37.985 -24.521 -23.592  1.00  0.430          H  
ATOM   8777 3HD2 LEU B  46     -37.748 -24.588 -25.350  1.00  0.430          H  
ATOM   8778  N   SER B  47     -39.187 -19.502 -25.577  1.00  0.270          N  
ATOM   8779  CA  SER B  47     -40.244 -18.515 -25.404  1.00  0.270          C  
ATOM   8780  C   SER B  47     -41.163 -18.489 -26.605  1.00  0.250          C  
ATOM   8781  O   SER B  47     -42.396 -18.531 -26.472  1.00  0.270          O  
ATOM   8782  CB  SER B  47     -39.640 -17.137 -25.220  1.00  0.380          C  
ATOM   8783  OG  SER B  47     -40.635 -16.166 -25.060  1.00  0.380          O  
ATOM   8784  H   SER B  47     -38.214 -19.185 -25.545  1.00  0.320          H  
ATOM   8785  HA  SER B  47     -40.829 -18.778 -24.525  1.00  0.320          H  
ATOM   8786 1HB  SER B  47     -38.976 -17.139 -24.355  1.00  0.450          H  
ATOM   8787 2HB  SER B  47     -39.035 -16.894 -26.089  1.00  0.450          H  
ATOM   8788  HG  SER B  47     -40.178 -15.323 -25.077  1.00  0.450          H  
ATOM   8789  N   ALA B  48     -40.568 -18.407 -27.800  1.00  0.240          N  
ATOM   8790  CA  ALA B  48     -41.340 -18.366 -29.018  1.00  0.230          C  
ATOM   8791  C   ALA B  48     -42.148 -19.633 -29.176  1.00  0.230          C  
ATOM   8792  O   ALA B  48     -43.299 -19.570 -29.605  1.00  0.240          O  
ATOM   8793  CB  ALA B  48     -40.429 -18.175 -30.210  1.00  0.330          C  
ATOM   8794  H   ALA B  48     -39.549 -18.364 -27.855  1.00  0.290          H  
ATOM   8795  HA  ALA B  48     -42.028 -17.526 -28.957  1.00  0.280          H  
ATOM   8796 1HB  ALA B  48     -41.018 -18.125 -31.124  1.00  0.390          H  
ATOM   8797 2HB  ALA B  48     -39.863 -17.250 -30.089  1.00  0.390          H  
ATOM   8798 3HB  ALA B  48     -39.735 -19.017 -30.267  1.00  0.390          H  
ATOM   8799  N   ALA B  49     -41.570 -20.792 -28.847  1.00  0.220          N  
ATOM   8800  CA  ALA B  49     -42.340 -22.008 -28.991  1.00  0.210          C  
ATOM   8801  C   ALA B  49     -43.528 -22.005 -28.042  1.00  0.190          C  
ATOM   8802  O   ALA B  49     -44.664 -22.304 -28.437  1.00  0.160          O  
ATOM   8803  CB  ALA B  49     -41.460 -23.209 -28.727  1.00  0.300          C  
ATOM   8804  H   ALA B  49     -40.591 -20.843 -28.545  1.00  0.260          H  
ATOM   8805  HA  ALA B  49     -42.705 -22.048 -30.007  1.00  0.250          H  
ATOM   8806 1HB  ALA B  49     -42.031 -24.116 -28.866  1.00  0.360          H  
ATOM   8807 2HB  ALA B  49     -40.622 -23.196 -29.422  1.00  0.360          H  
ATOM   8808 3HB  ALA B  49     -41.082 -23.163 -27.704  1.00  0.360          H  
ATOM   8809  N   TYR B  50     -43.322 -21.588 -26.798  1.00  0.210          N  
ATOM   8810  CA  TYR B  50     -44.419 -21.560 -25.854  1.00  0.200          C  
ATOM   8811  C   TYR B  50     -45.568 -20.703 -26.366  1.00  0.170          C  
ATOM   8812  O   TYR B  50     -46.717 -21.128 -26.364  1.00  0.140          O  
ATOM   8813  CB  TYR B  50     -43.920 -21.104 -24.492  1.00  0.280          C  
ATOM   8814  CG  TYR B  50     -44.989 -20.799 -23.456  1.00  0.280          C  
ATOM   8815  CD1 TYR B  50     -45.736 -21.802 -22.854  1.00  0.280          C  
ATOM   8816  CD2 TYR B  50     -45.179 -19.480 -23.076  1.00  0.280          C  
ATOM   8817  CE1 TYR B  50     -46.676 -21.472 -21.888  1.00  0.280          C  
ATOM   8818  CE2 TYR B  50     -46.107 -19.153 -22.121  1.00  0.280          C  
ATOM   8819  CZ  TYR B  50     -46.860 -20.133 -21.520  1.00  0.280          C  
ATOM   8820  OH  TYR B  50     -47.798 -19.775 -20.550  1.00  0.280          O  
ATOM   8821  H   TYR B  50     -42.376 -21.332 -26.480  1.00  0.250          H  
ATOM   8822  HA  TYR B  50     -44.796 -22.571 -25.744  1.00  0.240          H  
ATOM   8823 1HB  TYR B  50     -43.288 -21.884 -24.105  1.00  0.340          H  
ATOM   8824 2HB  TYR B  50     -43.295 -20.221 -24.613  1.00  0.340          H  
ATOM   8825  HD1 TYR B  50     -45.586 -22.842 -23.140  1.00  0.340          H  
ATOM   8826  HD2 TYR B  50     -44.584 -18.693 -23.542  1.00  0.340          H  
ATOM   8827  HE1 TYR B  50     -47.264 -22.252 -21.421  1.00  0.340          H  
ATOM   8828  HE2 TYR B  50     -46.242 -18.106 -21.835  1.00  0.340          H  
ATOM   8829  HH  TYR B  50     -48.269 -20.578 -20.198  1.00  0.340          H  
ATOM   8830  N   ARG B  51     -45.236 -19.483 -26.781  1.00  0.180          N  
ATOM   8831  CA  ARG B  51     -46.232 -18.543 -27.270  1.00  0.160          C  
ATOM   8832  C   ARG B  51     -46.879 -18.884 -28.622  1.00  0.130          C  
ATOM   8833  O   ARG B  51     -48.083 -18.661 -28.789  1.00  0.150          O  
ATOM   8834  CB  ARG B  51     -45.607 -17.161 -27.340  1.00  0.230          C  
ATOM   8835  CG  ARG B  51     -46.563 -16.007 -27.675  1.00  0.230          C  
ATOM   8836  CD  ARG B  51     -45.844 -14.713 -27.588  1.00  0.230          C  
ATOM   8837  NE  ARG B  51     -45.409 -14.428 -26.218  1.00  0.230          N  
ATOM   8838  CZ  ARG B  51     -46.141 -13.825 -25.246  1.00  0.230          C  
ATOM   8839  NH1 ARG B  51     -47.357 -13.387 -25.479  1.00  0.230          N  
ATOM   8840  NH2 ARG B  51     -45.611 -13.677 -24.049  1.00  0.230          N  
ATOM   8841  H   ARG B  51     -44.256 -19.201 -26.744  1.00  0.220          H  
ATOM   8842  HA  ARG B  51     -47.020 -18.499 -26.524  1.00  0.190          H  
ATOM   8843 1HB  ARG B  51     -45.136 -16.946 -26.388  1.00  0.280          H  
ATOM   8844 2HB  ARG B  51     -44.820 -17.173 -28.095  1.00  0.280          H  
ATOM   8845 1HG  ARG B  51     -46.932 -16.123 -28.690  1.00  0.280          H  
ATOM   8846 2HG  ARG B  51     -47.400 -15.999 -26.979  1.00  0.280          H  
ATOM   8847 1HD  ARG B  51     -44.952 -14.762 -28.206  1.00  0.280          H  
ATOM   8848 2HD  ARG B  51     -46.482 -13.908 -27.938  1.00  0.280          H  
ATOM   8849  HE  ARG B  51     -44.474 -14.730 -25.962  1.00  0.280          H  
ATOM   8850 1HH1 ARG B  51     -47.772 -13.486 -26.389  1.00  0.280          H  
ATOM   8851 2HH1 ARG B  51     -47.876 -12.932 -24.732  1.00  0.280          H  
ATOM   8852 1HH2 ARG B  51     -44.681 -14.026 -23.852  1.00  0.280          H  
ATOM   8853 2HH2 ARG B  51     -46.127 -13.205 -23.290  1.00  0.280          H  
ATOM   8854  N   PHE B  52     -46.104 -19.390 -29.595  1.00  0.120          N  
ATOM   8855  CA  PHE B  52     -46.641 -19.609 -30.938  1.00  0.110          C  
ATOM   8856  C   PHE B  52     -46.768 -21.055 -31.454  1.00  0.060          C  
ATOM   8857  O   PHE B  52     -47.403 -21.265 -32.491  1.00  0.060          O  
ATOM   8858  CB  PHE B  52     -45.749 -18.865 -31.931  1.00  0.160          C  
ATOM   8859  CG  PHE B  52     -45.621 -17.391 -31.660  1.00  0.160          C  
ATOM   8860  CD1 PHE B  52     -44.428 -16.889 -31.164  1.00  0.160          C  
ATOM   8861  CD2 PHE B  52     -46.675 -16.511 -31.886  1.00  0.160          C  
ATOM   8862  CE1 PHE B  52     -44.272 -15.556 -30.905  1.00  0.160          C  
ATOM   8863  CE2 PHE B  52     -46.527 -15.166 -31.627  1.00  0.160          C  
ATOM   8864  CZ  PHE B  52     -45.321 -14.685 -31.138  1.00  0.160          C  
ATOM   8865  H   PHE B  52     -45.110 -19.549 -29.432  1.00  0.140          H  
ATOM   8866  HA  PHE B  52     -47.637 -19.167 -30.962  1.00  0.130          H  
ATOM   8867 1HB  PHE B  52     -44.751 -19.302 -31.905  1.00  0.190          H  
ATOM   8868 2HB  PHE B  52     -46.137 -18.996 -32.941  1.00  0.190          H  
ATOM   8869  HD1 PHE B  52     -43.604 -17.574 -30.983  1.00  0.190          H  
ATOM   8870  HD2 PHE B  52     -47.623 -16.889 -32.270  1.00  0.190          H  
ATOM   8871  HE1 PHE B  52     -43.322 -15.188 -30.519  1.00  0.190          H  
ATOM   8872  HE2 PHE B  52     -47.354 -14.476 -31.808  1.00  0.190          H  
ATOM   8873  HZ  PHE B  52     -45.199 -13.620 -30.936  1.00  0.190          H  
ATOM   8874  N   VAL B  53     -46.130 -22.037 -30.809  1.00  0.050          N  
ATOM   8875  CA  VAL B  53     -46.102 -23.409 -31.317  1.00  0.050          C  
ATOM   8876  C   VAL B  53     -46.857 -24.412 -30.453  1.00  0.060          C  
ATOM   8877  O   VAL B  53     -47.592 -25.252 -30.972  1.00  0.100          O  
ATOM   8878  CB  VAL B  53     -44.638 -23.885 -31.464  1.00  0.070          C  
ATOM   8879  CG1 VAL B  53     -44.574 -25.346 -31.918  1.00  0.070          C  
ATOM   8880  CG2 VAL B  53     -43.917 -22.979 -32.454  1.00  0.070          C  
ATOM   8881  H   VAL B  53     -45.639 -21.856 -29.937  1.00  0.060          H  
ATOM   8882  HA  VAL B  53     -46.560 -23.409 -32.308  1.00  0.060          H  
ATOM   8883  HB  VAL B  53     -44.155 -23.836 -30.502  1.00  0.080          H  
ATOM   8884 1HG1 VAL B  53     -43.533 -25.652 -32.000  1.00  0.080          H  
ATOM   8885 2HG1 VAL B  53     -45.073 -25.998 -31.201  1.00  0.080          H  
ATOM   8886 3HG1 VAL B  53     -45.060 -25.445 -32.890  1.00  0.080          H  
ATOM   8887 1HG2 VAL B  53     -42.880 -23.296 -32.553  1.00  0.080          H  
ATOM   8888 2HG2 VAL B  53     -44.410 -23.042 -33.424  1.00  0.080          H  
ATOM   8889 3HG2 VAL B  53     -43.947 -21.950 -32.103  1.00  0.080          H  
ATOM   8890  N   LEU B  54     -46.607 -24.377 -29.151  1.00  0.060          N  
ATOM   8891  CA  LEU B  54     -47.144 -25.382 -28.237  1.00  0.070          C  
ATOM   8892  C   LEU B  54     -48.662 -25.376 -28.109  1.00  0.060          C  
ATOM   8893  O   LEU B  54     -49.318 -24.329 -28.107  1.00  0.080          O  
ATOM   8894  CB  LEU B  54     -46.537 -25.206 -26.840  1.00  0.090          C  
ATOM   8895  CG  LEU B  54     -45.208 -25.955 -26.539  1.00  0.090          C  
ATOM   8896  CD1 LEU B  54     -44.095 -25.471 -27.410  1.00  0.090          C  
ATOM   8897  CD2 LEU B  54     -44.858 -25.738 -25.057  1.00  0.090          C  
ATOM   8898  H   LEU B  54     -45.993 -23.641 -28.801  1.00  0.070          H  
ATOM   8899  HA  LEU B  54     -46.850 -26.355 -28.617  1.00  0.080          H  
ATOM   8900 1HB  LEU B  54     -46.382 -24.140 -26.670  1.00  0.110          H  
ATOM   8901 2HB  LEU B  54     -47.271 -25.563 -26.122  1.00  0.110          H  
ATOM   8902  HG  LEU B  54     -45.341 -27.005 -26.747  1.00  0.110          H  
ATOM   8903 1HD1 LEU B  54     -43.186 -26.021 -27.174  1.00  0.110          H  
ATOM   8904 2HD1 LEU B  54     -44.333 -25.623 -28.458  1.00  0.110          H  
ATOM   8905 3HD1 LEU B  54     -43.945 -24.447 -27.218  1.00  0.110          H  
ATOM   8906 1HD2 LEU B  54     -43.942 -26.274 -24.820  1.00  0.110          H  
ATOM   8907 2HD2 LEU B  54     -44.716 -24.683 -24.851  1.00  0.110          H  
ATOM   8908 3HD2 LEU B  54     -45.656 -26.111 -24.441  1.00  0.110          H  
ATOM   8909  N   THR B  55     -49.213 -26.584 -27.990  1.00  0.110          N  
ATOM   8910  CA  THR B  55     -50.649 -26.800 -27.819  1.00  0.120          C  
ATOM   8911  C   THR B  55     -51.020 -26.558 -26.373  1.00  0.080          C  
ATOM   8912  O   THR B  55     -50.146 -26.507 -25.513  1.00  0.050          O  
ATOM   8913  CB  THR B  55     -51.044 -28.243 -28.202  1.00  0.160          C  
ATOM   8914  OG1 THR B  55     -50.426 -29.185 -27.285  1.00  0.160          O  
ATOM   8915  CG2 THR B  55     -50.561 -28.539 -29.614  1.00  0.160          C  
ATOM   8916  H   THR B  55     -48.590 -27.398 -28.021  1.00  0.130          H  
ATOM   8917  HA  THR B  55     -51.197 -26.095 -28.444  1.00  0.140          H  
ATOM   8918  HB  THR B  55     -52.127 -28.350 -28.153  1.00  0.200          H  
ATOM   8919  HG1 THR B  55     -50.727 -30.079 -27.512  1.00  0.200          H  
ATOM   8920 1HG2 THR B  55     -50.839 -29.556 -29.890  1.00  0.200          H  
ATOM   8921 2HG2 THR B  55     -51.021 -27.836 -30.306  1.00  0.200          H  
ATOM   8922 3HG2 THR B  55     -49.479 -28.439 -29.669  1.00  0.200          H  
ATOM   8923  N   GLU B  56     -52.309 -26.478 -26.051  1.00  0.090          N  
ATOM   8924  CA  GLU B  56     -52.685 -26.227 -24.658  1.00  0.080          C  
ATOM   8925  C   GLU B  56     -52.139 -27.298 -23.717  1.00  0.030          C  
ATOM   8926  O   GLU B  56     -51.718 -27.001 -22.594  1.00  0.060          O  
ATOM   8927  CB  GLU B  56     -54.206 -26.140 -24.550  1.00  0.120          C  
ATOM   8928  CG  GLU B  56     -54.814 -24.929 -25.277  1.00  0.120          C  
ATOM   8929  CD  GLU B  56     -54.963 -25.142 -26.773  1.00  0.120          C  
ATOM   8930  OE1 GLU B  56     -54.631 -26.217 -27.237  1.00  0.120          O  
ATOM   8931  OE2 GLU B  56     -55.383 -24.237 -27.446  1.00  0.120          O  
ATOM   8932  H   GLU B  56     -53.035 -26.543 -26.770  1.00  0.110          H  
ATOM   8933  HA  GLU B  56     -52.263 -25.271 -24.359  1.00  0.100          H  
ATOM   8934 1HB  GLU B  56     -54.654 -27.046 -24.957  1.00  0.140          H  
ATOM   8935 2HB  GLU B  56     -54.490 -26.079 -23.500  1.00  0.140          H  
ATOM   8936 1HG  GLU B  56     -55.794 -24.719 -24.852  1.00  0.140          H  
ATOM   8937 2HG  GLU B  56     -54.179 -24.060 -25.101  1.00  0.140          H  
ATOM   8938  N   GLY B  57     -52.131 -28.544 -24.182  1.00  0.050          N  
ATOM   8939  CA  GLY B  57     -51.602 -29.646 -23.395  1.00  0.060          C  
ATOM   8940  C   GLY B  57     -50.127 -29.400 -23.118  1.00  0.110          C  
ATOM   8941  O   GLY B  57     -49.675 -29.452 -21.966  1.00  0.140          O  
ATOM   8942  H   GLY B  57     -52.511 -28.710 -25.102  1.00  0.060          H  
ATOM   8943 1HA  GLY B  57     -52.145 -29.728 -22.458  1.00  0.070          H  
ATOM   8944 2HA  GLY B  57     -51.730 -30.582 -23.939  1.00  0.070          H  
ATOM   8945  N   GLN B  58     -49.376 -29.137 -24.189  1.00  0.130          N  
ATOM   8946  CA  GLN B  58     -47.946 -28.912 -24.087  1.00  0.180          C  
ATOM   8947  C   GLN B  58     -47.610 -27.687 -23.251  1.00  0.190          C  
ATOM   8948  O   GLN B  58     -46.622 -27.712 -22.511  1.00  0.260          O  
ATOM   8949  CB  GLN B  58     -47.348 -28.766 -25.469  1.00  0.230          C  
ATOM   8950  CG  GLN B  58     -47.345 -30.034 -26.279  1.00  0.230          C  
ATOM   8951  CD  GLN B  58     -46.906 -29.795 -27.696  1.00  0.230          C  
ATOM   8952  OE1 GLN B  58     -47.234 -28.759 -28.306  1.00  0.230          O  
ATOM   8953  NE2 GLN B  58     -46.155 -30.749 -28.247  1.00  0.230          N  
ATOM   8954  H   GLN B  58     -49.825 -29.109 -25.107  1.00  0.160          H  
ATOM   8955  HA  GLN B  58     -47.494 -29.777 -23.611  1.00  0.220          H  
ATOM   8956 1HB  GLN B  58     -47.881 -27.997 -26.009  1.00  0.280          H  
ATOM   8957 2HB  GLN B  58     -46.323 -28.457 -25.362  1.00  0.280          H  
ATOM   8958 1HG  GLN B  58     -46.654 -30.744 -25.820  1.00  0.280          H  
ATOM   8959 2HG  GLN B  58     -48.346 -30.452 -26.294  1.00  0.280          H  
ATOM   8960 1HE2 GLN B  58     -45.828 -30.652 -29.189  1.00  0.280          H  
ATOM   8961 2HE2 GLN B  58     -45.915 -31.570 -27.721  1.00  0.280          H  
ATOM   8962  N   LYS B  59     -48.399 -26.610 -23.372  1.00  0.150          N  
ATOM   8963  CA  LYS B  59     -48.154 -25.416 -22.584  1.00  0.240          C  
ATOM   8964  C   LYS B  59     -48.309 -25.742 -21.114  1.00  0.260          C  
ATOM   8965  O   LYS B  59     -47.449 -25.396 -20.312  1.00  0.290          O  
ATOM   8966  CB  LYS B  59     -49.061 -24.259 -22.992  1.00  0.300          C  
ATOM   8967  CG  LYS B  59     -48.687 -23.626 -24.337  1.00  0.300          C  
ATOM   8968  CD  LYS B  59     -49.399 -22.311 -24.590  1.00  0.300          C  
ATOM   8969  CE  LYS B  59     -50.851 -22.503 -24.973  1.00  0.300          C  
ATOM   8970  NZ  LYS B  59     -51.468 -21.217 -25.408  1.00  0.300          N  
ATOM   8971  H   LYS B  59     -49.176 -26.639 -24.029  1.00  0.180          H  
ATOM   8972  HA  LYS B  59     -47.129 -25.099 -22.752  1.00  0.290          H  
ATOM   8973 1HB  LYS B  59     -50.080 -24.638 -23.075  1.00  0.360          H  
ATOM   8974 2HB  LYS B  59     -49.058 -23.493 -22.219  1.00  0.360          H  
ATOM   8975 1HG  LYS B  59     -47.613 -23.467 -24.397  1.00  0.360          H  
ATOM   8976 2HG  LYS B  59     -48.968 -24.309 -25.130  1.00  0.360          H  
ATOM   8977 1HD  LYS B  59     -49.336 -21.684 -23.701  1.00  0.360          H  
ATOM   8978 2HD  LYS B  59     -48.900 -21.799 -25.407  1.00  0.360          H  
ATOM   8979 1HE  LYS B  59     -50.912 -23.225 -25.792  1.00  0.360          H  
ATOM   8980 2HE  LYS B  59     -51.406 -22.888 -24.121  1.00  0.360          H  
ATOM   8981 1HZ  LYS B  59     -52.432 -21.377 -25.666  1.00  0.360          H  
ATOM   8982 2HZ  LYS B  59     -51.424 -20.544 -24.656  1.00  0.360          H  
ATOM   8983 3HZ  LYS B  59     -50.954 -20.864 -26.208  1.00  0.360          H  
ATOM   8984  N   ARG B  60     -49.332 -26.512 -20.735  1.00  0.270          N  
ATOM   8985  CA  ARG B  60     -49.451 -26.827 -19.314  1.00  0.290          C  
ATOM   8986  C   ARG B  60     -48.194 -27.548 -18.805  1.00  0.280          C  
ATOM   8987  O   ARG B  60     -47.693 -27.231 -17.717  1.00  0.310          O  
ATOM   8988  CB  ARG B  60     -50.700 -27.653 -19.037  1.00  0.400          C  
ATOM   8989  CG  ARG B  60     -52.010 -26.855 -19.148  1.00  0.400          C  
ATOM   8990  CD  ARG B  60     -53.192 -27.586 -18.591  1.00  0.400          C  
ATOM   8991  NE  ARG B  60     -53.523 -28.804 -19.351  1.00  0.400          N  
ATOM   8992  CZ  ARG B  60     -54.331 -28.867 -20.443  1.00  0.400          C  
ATOM   8993  NH1 ARG B  60     -54.895 -27.782 -20.937  1.00  0.400          N  
ATOM   8994  NH2 ARG B  60     -54.562 -30.039 -21.017  1.00  0.400          N  
ATOM   8995  H   ARG B  60     -50.052 -26.790 -21.413  1.00  0.320          H  
ATOM   8996  HA  ARG B  60     -49.547 -25.886 -18.769  1.00  0.350          H  
ATOM   8997 1HB  ARG B  60     -50.752 -28.478 -19.749  1.00  0.480          H  
ATOM   8998 2HB  ARG B  60     -50.641 -28.076 -18.039  1.00  0.480          H  
ATOM   8999 1HG  ARG B  60     -51.898 -25.921 -18.596  1.00  0.480          H  
ATOM   9000 2HG  ARG B  60     -52.205 -26.628 -20.188  1.00  0.480          H  
ATOM   9001 1HD  ARG B  60     -52.970 -27.883 -17.565  1.00  0.480          H  
ATOM   9002 2HD  ARG B  60     -54.059 -26.931 -18.586  1.00  0.480          H  
ATOM   9003  HE  ARG B  60     -53.127 -29.673 -19.019  1.00  0.480          H  
ATOM   9004 1HH1 ARG B  60     -54.728 -26.882 -20.515  1.00  0.480          H  
ATOM   9005 2HH1 ARG B  60     -55.504 -27.855 -21.739  1.00  0.480          H  
ATOM   9006 1HH2 ARG B  60     -54.137 -30.876 -20.642  1.00  0.480          H  
ATOM   9007 2HH2 ARG B  60     -55.164 -30.098 -21.825  1.00  0.480          H  
ATOM   9008  N   TYR B  61     -47.646 -28.482 -19.598  1.00  0.250          N  
ATOM   9009  CA  TYR B  61     -46.424 -29.158 -19.163  1.00  0.250          C  
ATOM   9010  C   TYR B  61     -45.254 -28.183 -19.104  1.00  0.280          C  
ATOM   9011  O   TYR B  61     -44.461 -28.230 -18.163  1.00  0.280          O  
ATOM   9012  CB  TYR B  61     -46.062 -30.306 -20.093  1.00  0.350          C  
ATOM   9013  CG  TYR B  61     -46.967 -31.479 -19.970  1.00  0.350          C  
ATOM   9014  CD1 TYR B  61     -47.890 -31.694 -20.953  1.00  0.350          C  
ATOM   9015  CD2 TYR B  61     -46.887 -32.339 -18.883  1.00  0.350          C  
ATOM   9016  CE1 TYR B  61     -48.752 -32.742 -20.884  1.00  0.350          C  
ATOM   9017  CE2 TYR B  61     -47.751 -33.415 -18.811  1.00  0.350          C  
ATOM   9018  CZ  TYR B  61     -48.694 -33.606 -19.817  1.00  0.350          C  
ATOM   9019  OH  TYR B  61     -49.558 -34.675 -19.793  1.00  0.350          O  
ATOM   9020  H   TYR B  61     -48.128 -28.746 -20.467  1.00  0.300          H  
ATOM   9021  HA  TYR B  61     -46.584 -29.549 -18.161  1.00  0.300          H  
ATOM   9022 1HB  TYR B  61     -46.095 -29.956 -21.126  1.00  0.420          H  
ATOM   9023 2HB  TYR B  61     -45.051 -30.624 -19.895  1.00  0.420          H  
ATOM   9024  HD1 TYR B  61     -47.934 -31.027 -21.792  1.00  0.420          H  
ATOM   9025  HD2 TYR B  61     -46.148 -32.172 -18.099  1.00  0.420          H  
ATOM   9026  HE1 TYR B  61     -49.480 -32.898 -21.679  1.00  0.420          H  
ATOM   9027  HE2 TYR B  61     -47.699 -34.110 -17.971  1.00  0.420          H  
ATOM   9028  HH  TYR B  61     -49.087 -35.471 -19.465  1.00  0.420          H  
ATOM   9029  N   PHE B  62     -45.154 -27.291 -20.097  1.00  0.280          N  
ATOM   9030  CA  PHE B  62     -44.100 -26.285 -20.169  1.00  0.270          C  
ATOM   9031  C   PHE B  62     -44.139 -25.427 -18.917  1.00  0.330          C  
ATOM   9032  O   PHE B  62     -43.110 -25.189 -18.302  1.00  0.390          O  
ATOM   9033  CB  PHE B  62     -44.284 -25.391 -21.394  1.00  0.380          C  
ATOM   9034  CG  PHE B  62     -43.210 -24.353 -21.663  1.00  0.380          C  
ATOM   9035  CD1 PHE B  62     -42.105 -24.675 -22.444  1.00  0.380          C  
ATOM   9036  CD2 PHE B  62     -43.301 -23.068 -21.160  1.00  0.380          C  
ATOM   9037  CE1 PHE B  62     -41.139 -23.728 -22.727  1.00  0.380          C  
ATOM   9038  CE2 PHE B  62     -42.332 -22.125 -21.443  1.00  0.380          C  
ATOM   9039  CZ  PHE B  62     -41.258 -22.460 -22.234  1.00  0.380          C  
ATOM   9040  H   PHE B  62     -45.824 -27.346 -20.870  1.00  0.340          H  
ATOM   9041  HA  PHE B  62     -43.133 -26.783 -20.227  1.00  0.320          H  
ATOM   9042 1HB  PHE B  62     -44.373 -26.024 -22.264  1.00  0.460          H  
ATOM   9043 2HB  PHE B  62     -45.220 -24.863 -21.297  1.00  0.460          H  
ATOM   9044  HD1 PHE B  62     -42.016 -25.685 -22.851  1.00  0.460          H  
ATOM   9045  HD2 PHE B  62     -44.158 -22.798 -20.545  1.00  0.460          H  
ATOM   9046  HE1 PHE B  62     -40.288 -23.987 -23.355  1.00  0.460          H  
ATOM   9047  HE2 PHE B  62     -42.423 -21.114 -21.052  1.00  0.460          H  
ATOM   9048  HZ  PHE B  62     -40.507 -21.717 -22.473  1.00  0.460          H  
ATOM   9049  N   GLU B  63     -45.323 -24.940 -18.549  1.00  0.320          N  
ATOM   9050  CA  GLU B  63     -45.476 -24.075 -17.389  1.00  0.340          C  
ATOM   9051  C   GLU B  63     -45.045 -24.781 -16.113  1.00  0.360          C  
ATOM   9052  O   GLU B  63     -44.281 -24.227 -15.310  1.00  0.370          O  
ATOM   9053  CB  GLU B  63     -46.945 -23.657 -17.292  1.00  0.470          C  
ATOM   9054  CG  GLU B  63     -47.392 -22.684 -18.389  1.00  0.470          C  
ATOM   9055  CD  GLU B  63     -48.865 -22.540 -18.539  1.00  0.470          C  
ATOM   9056  OE1 GLU B  63     -49.593 -23.227 -17.861  1.00  0.470          O  
ATOM   9057  OE2 GLU B  63     -49.271 -21.723 -19.340  1.00  0.470          O  
ATOM   9058  H   GLU B  63     -46.140 -25.168 -19.115  1.00  0.380          H  
ATOM   9059  HA  GLU B  63     -44.849 -23.205 -17.526  1.00  0.410          H  
ATOM   9060 1HB  GLU B  63     -47.577 -24.542 -17.352  1.00  0.560          H  
ATOM   9061 2HB  GLU B  63     -47.116 -23.200 -16.331  1.00  0.560          H  
ATOM   9062 1HG  GLU B  63     -47.021 -21.708 -18.139  1.00  0.560          H  
ATOM   9063 2HG  GLU B  63     -46.946 -22.992 -19.323  1.00  0.560          H  
ATOM   9064  N   LYS B  64     -45.461 -26.042 -15.951  1.00  0.370          N  
ATOM   9065  CA  LYS B  64     -45.057 -26.786 -14.771  1.00  0.400          C  
ATOM   9066  C   LYS B  64     -43.555 -26.983 -14.765  1.00  0.400          C  
ATOM   9067  O   LYS B  64     -42.916 -26.851 -13.715  1.00  0.400          O  
ATOM   9068  CB  LYS B  64     -45.753 -28.132 -14.684  1.00  0.550          C  
ATOM   9069  CG  LYS B  64     -47.222 -28.093 -14.349  1.00  0.550          C  
ATOM   9070  CD  LYS B  64     -47.779 -29.509 -14.264  1.00  0.550          C  
ATOM   9071  CE  LYS B  64     -49.247 -29.520 -13.893  1.00  0.550          C  
ATOM   9072  NZ  LYS B  64     -49.776 -30.906 -13.803  1.00  0.550          N  
ATOM   9073  H   LYS B  64     -46.107 -26.449 -16.637  1.00  0.440          H  
ATOM   9074  HA  LYS B  64     -45.320 -26.202 -13.890  1.00  0.480          H  
ATOM   9075 1HB  LYS B  64     -45.648 -28.641 -15.642  1.00  0.660          H  
ATOM   9076 2HB  LYS B  64     -45.268 -28.726 -13.938  1.00  0.660          H  
ATOM   9077 1HG  LYS B  64     -47.368 -27.587 -13.396  1.00  0.660          H  
ATOM   9078 2HG  LYS B  64     -47.756 -27.539 -15.123  1.00  0.660          H  
ATOM   9079 1HD  LYS B  64     -47.653 -30.004 -15.229  1.00  0.660          H  
ATOM   9080 2HD  LYS B  64     -47.224 -30.071 -13.509  1.00  0.660          H  
ATOM   9081 1HE  LYS B  64     -49.376 -29.030 -12.927  1.00  0.660          H  
ATOM   9082 2HE  LYS B  64     -49.813 -28.973 -14.647  1.00  0.660          H  
ATOM   9083 1HZ  LYS B  64     -50.753 -30.880 -13.551  1.00  0.660          H  
ATOM   9084 2HZ  LYS B  64     -49.671 -31.372 -14.691  1.00  0.660          H  
ATOM   9085 3HZ  LYS B  64     -49.253 -31.415 -13.084  1.00  0.660          H  
ATOM   9086  N   LEU B  65     -42.991 -27.266 -15.944  1.00  0.400          N  
ATOM   9087  CA  LEU B  65     -41.569 -27.458 -16.096  1.00  0.410          C  
ATOM   9088  C   LEU B  65     -40.775 -26.230 -15.766  1.00  0.390          C  
ATOM   9089  O   LEU B  65     -39.785 -26.307 -15.049  1.00  0.370          O  
ATOM   9090  CB  LEU B  65     -41.219 -27.892 -17.502  1.00  0.570          C  
ATOM   9091  CG  LEU B  65     -39.746 -28.011 -17.769  1.00  0.570          C  
ATOM   9092  CD1 LEU B  65     -39.146 -28.967 -16.818  1.00  0.570          C  
ATOM   9093  CD2 LEU B  65     -39.543 -28.456 -19.198  1.00  0.570          C  
ATOM   9094  H   LEU B  65     -43.587 -27.399 -16.765  1.00  0.480          H  
ATOM   9095  HA  LEU B  65     -41.292 -28.245 -15.414  1.00  0.490          H  
ATOM   9096 1HB  LEU B  65     -41.697 -28.851 -17.699  1.00  0.680          H  
ATOM   9097 2HB  LEU B  65     -41.622 -27.168 -18.198  1.00  0.680          H  
ATOM   9098  HG  LEU B  65     -39.268 -27.073 -17.635  1.00  0.680          H  
ATOM   9099 1HD1 LEU B  65     -38.108 -29.062 -17.054  1.00  0.680          H  
ATOM   9100 2HD1 LEU B  65     -39.235 -28.651 -15.803  1.00  0.680          H  
ATOM   9101 3HD1 LEU B  65     -39.620 -29.885 -16.909  1.00  0.680          H  
ATOM   9102 1HD2 LEU B  65     -38.475 -28.544 -19.404  1.00  0.680          H  
ATOM   9103 2HD2 LEU B  65     -40.013 -29.399 -19.346  1.00  0.680          H  
ATOM   9104 3HD2 LEU B  65     -39.987 -27.720 -19.872  1.00  0.680          H  
ATOM   9105  N   VAL B  66     -41.205 -25.084 -16.239  1.00  0.370          N  
ATOM   9106  CA  VAL B  66     -40.491 -23.864 -15.953  1.00  0.350          C  
ATOM   9107  C   VAL B  66     -40.424 -23.663 -14.446  1.00  0.330          C  
ATOM   9108  O   VAL B  66     -39.351 -23.394 -13.895  1.00  0.340          O  
ATOM   9109  CB  VAL B  66     -41.177 -22.716 -16.707  1.00  0.500          C  
ATOM   9110  CG1 VAL B  66     -40.660 -21.344 -16.287  1.00  0.500          C  
ATOM   9111  CG2 VAL B  66     -40.892 -22.924 -18.200  1.00  0.500          C  
ATOM   9112  H   VAL B  66     -42.022 -25.077 -16.853  1.00  0.440          H  
ATOM   9113  HA  VAL B  66     -39.478 -23.956 -16.323  1.00  0.420          H  
ATOM   9114  HB  VAL B  66     -42.240 -22.758 -16.520  1.00  0.600          H  
ATOM   9115 1HG1 VAL B  66     -41.162 -20.568 -16.856  1.00  0.600          H  
ATOM   9116 2HG1 VAL B  66     -40.840 -21.169 -15.224  1.00  0.600          H  
ATOM   9117 3HG1 VAL B  66     -39.620 -21.288 -16.476  1.00  0.600          H  
ATOM   9118 1HG2 VAL B  66     -41.362 -22.159 -18.771  1.00  0.600          H  
ATOM   9119 2HG2 VAL B  66     -39.840 -22.885 -18.371  1.00  0.600          H  
ATOM   9120 3HG2 VAL B  66     -41.241 -23.871 -18.533  1.00  0.600          H  
ATOM   9121  N   ILE B  67     -41.533 -23.878 -13.754  1.00  0.300          N  
ATOM   9122  CA  ILE B  67     -41.500 -23.748 -12.312  1.00  0.240          C  
ATOM   9123  C   ILE B  67     -40.526 -24.792 -11.715  1.00  0.200          C  
ATOM   9124  O   ILE B  67     -39.691 -24.442 -10.872  1.00  0.170          O  
ATOM   9125  CB  ILE B  67     -42.934 -23.851 -11.756  1.00  0.360          C  
ATOM   9126  CG1 ILE B  67     -43.715 -22.572 -12.246  1.00  0.360          C  
ATOM   9127  CG2 ILE B  67     -42.913 -23.960 -10.214  1.00  0.360          C  
ATOM   9128  CD1 ILE B  67     -45.213 -22.595 -12.097  1.00  0.360          C  
ATOM   9129  H   ILE B  67     -42.408 -24.104 -14.243  1.00  0.360          H  
ATOM   9130  HA  ILE B  67     -41.121 -22.757 -12.067  1.00  0.290          H  
ATOM   9131  HB  ILE B  67     -43.428 -24.725 -12.186  1.00  0.430          H  
ATOM   9132 1HG1 ILE B  67     -43.341 -21.727 -11.691  1.00  0.430          H  
ATOM   9133 2HG1 ILE B  67     -43.497 -22.416 -13.302  1.00  0.430          H  
ATOM   9134 1HG2 ILE B  67     -43.928 -24.025  -9.829  1.00  0.430          H  
ATOM   9135 2HG2 ILE B  67     -42.367 -24.852  -9.909  1.00  0.430          H  
ATOM   9136 3HG2 ILE B  67     -42.422 -23.080  -9.795  1.00  0.430          H  
ATOM   9137 1HD1 ILE B  67     -45.599 -21.657 -12.474  1.00  0.430          H  
ATOM   9138 2HD1 ILE B  67     -45.628 -23.421 -12.680  1.00  0.430          H  
ATOM   9139 3HD1 ILE B  67     -45.492 -22.710 -11.056  1.00  0.430          H  
ATOM   9140  N   TYR B  68     -40.624 -26.055 -12.160  1.00  0.190          N  
ATOM   9141  CA  TYR B  68     -39.759 -27.146 -11.706  1.00  0.200          C  
ATOM   9142  C   TYR B  68     -38.274 -26.855 -11.897  1.00  0.290          C  
ATOM   9143  O   TYR B  68     -37.485 -27.049 -10.988  1.00  0.270          O  
ATOM   9144  CB  TYR B  68     -40.124 -28.447 -12.422  1.00  0.280          C  
ATOM   9145  CG  TYR B  68     -39.225 -29.620 -12.114  1.00  0.280          C  
ATOM   9146  CD1 TYR B  68     -39.381 -30.319 -10.934  1.00  0.280          C  
ATOM   9147  CD2 TYR B  68     -38.249 -30.008 -13.023  1.00  0.280          C  
ATOM   9148  CE1 TYR B  68     -38.562 -31.390 -10.651  1.00  0.280          C  
ATOM   9149  CE2 TYR B  68     -37.439 -31.080 -12.742  1.00  0.280          C  
ATOM   9150  CZ  TYR B  68     -37.583 -31.768 -11.555  1.00  0.280          C  
ATOM   9151  OH  TYR B  68     -36.759 -32.839 -11.263  1.00  0.280          O  
ATOM   9152  H   TYR B  68     -41.357 -26.277 -12.839  1.00  0.230          H  
ATOM   9153  HA  TYR B  68     -39.929 -27.285 -10.641  1.00  0.240          H  
ATOM   9154 1HB  TYR B  68     -41.150 -28.724 -12.170  1.00  0.330          H  
ATOM   9155 2HB  TYR B  68     -40.092 -28.283 -13.480  1.00  0.330          H  
ATOM   9156  HD1 TYR B  68     -40.148 -30.019 -10.219  1.00  0.330          H  
ATOM   9157  HD2 TYR B  68     -38.123 -29.468 -13.957  1.00  0.330          H  
ATOM   9158  HE1 TYR B  68     -38.684 -31.935  -9.717  1.00  0.330          H  
ATOM   9159  HE2 TYR B  68     -36.675 -31.386 -13.456  1.00  0.330          H  
ATOM   9160  HH  TYR B  68     -36.911 -33.119 -10.353  1.00  0.330          H  
ATOM   9161  N   CYS B  69     -37.868 -26.421 -13.083  1.00  0.400          N  
ATOM   9162  CA  CYS B  69     -36.460 -26.146 -13.324  1.00  0.480          C  
ATOM   9163  C   CYS B  69     -35.959 -25.013 -12.451  1.00  0.370          C  
ATOM   9164  O   CYS B  69     -34.875 -25.091 -11.869  1.00  0.310          O  
ATOM   9165  CB  CYS B  69     -36.209 -25.780 -14.780  1.00  0.640          C  
ATOM   9166  SG  CYS B  69     -36.374 -27.117 -15.918  1.00  0.640          S  
ATOM   9167  H   CYS B  69     -38.560 -26.279 -13.809  1.00  0.480          H  
ATOM   9168  HA  CYS B  69     -35.891 -27.038 -13.079  1.00  0.580          H  
ATOM   9169 1HB  CYS B  69     -36.916 -25.000 -15.080  1.00  0.770          H  
ATOM   9170 2HB  CYS B  69     -35.221 -25.383 -14.879  1.00  0.770          H  
ATOM   9171  HG  CYS B  69     -37.700 -27.262 -15.748  1.00  0.770          H  
ATOM   9172  N   ASP B  70     -36.779 -23.970 -12.277  1.00  0.350          N  
ATOM   9173  CA  ASP B  70     -36.351 -22.840 -11.467  1.00  0.300          C  
ATOM   9174  C   ASP B  70     -36.078 -23.289 -10.022  1.00  0.160          C  
ATOM   9175  O   ASP B  70     -35.176 -22.765  -9.372  1.00  0.100          O  
ATOM   9176  CB  ASP B  70     -37.365 -21.697 -11.511  1.00  0.440          C  
ATOM   9177  CG  ASP B  70     -36.755 -20.334 -11.071  1.00  0.440          C  
ATOM   9178  OD1 ASP B  70     -35.778 -19.919 -11.698  1.00  0.440          O  
ATOM   9179  OD2 ASP B  70     -37.261 -19.726 -10.152  1.00  0.440          O  
ATOM   9180  H   ASP B  70     -37.672 -23.926 -12.778  1.00  0.420          H  
ATOM   9181  HA  ASP B  70     -35.421 -22.460 -11.886  1.00  0.360          H  
ATOM   9182 1HB  ASP B  70     -37.771 -21.604 -12.520  1.00  0.530          H  
ATOM   9183 2HB  ASP B  70     -38.205 -21.944 -10.854  1.00  0.530          H  
ATOM   9184  N   GLN B  71     -36.764 -24.342  -9.541  1.00  0.130          N  
ATOM   9185  CA  GLN B  71     -36.555 -24.849  -8.177  1.00  0.060          C  
ATOM   9186  C   GLN B  71     -35.094 -25.229  -7.909  1.00  0.120          C  
ATOM   9187  O   GLN B  71     -34.676 -25.290  -6.750  1.00  0.150          O  
ATOM   9188  CB  GLN B  71     -37.350 -26.146  -7.902  1.00  0.110          C  
ATOM   9189  CG  GLN B  71     -38.863 -26.078  -7.811  1.00  0.110          C  
ATOM   9190  CD  GLN B  71     -39.468 -27.510  -7.632  1.00  0.110          C  
ATOM   9191  OE1 GLN B  71     -38.854 -28.521  -8.013  1.00  0.110          O  
ATOM   9192  NE2 GLN B  71     -40.655 -27.589  -7.050  1.00  0.110          N  
ATOM   9193  H   GLN B  71     -37.526 -24.734 -10.108  1.00  0.160          H  
ATOM   9194  HA  GLN B  71     -36.848 -24.075  -7.471  1.00  0.070          H  
ATOM   9195 1HB  GLN B  71     -37.121 -26.852  -8.661  1.00  0.130          H  
ATOM   9196 2HB  GLN B  71     -36.995 -26.581  -6.972  1.00  0.130          H  
ATOM   9197 1HG  GLN B  71     -39.152 -25.472  -6.950  1.00  0.130          H  
ATOM   9198 2HG  GLN B  71     -39.259 -25.649  -8.722  1.00  0.130          H  
ATOM   9199 1HE2 GLN B  71     -41.104 -28.505  -6.882  1.00  0.130          H  
ATOM   9200 2HE2 GLN B  71     -41.137 -26.739  -6.708  1.00  0.130          H  
ATOM   9201  N   TYR B  72     -34.331 -25.546  -8.961  1.00  0.170          N  
ATOM   9202  CA  TYR B  72     -32.953 -25.981  -8.800  1.00  0.220          C  
ATOM   9203  C   TYR B  72     -31.957 -24.930  -9.284  1.00  0.250          C  
ATOM   9204  O   TYR B  72     -30.737 -25.139  -9.254  1.00  0.320          O  
ATOM   9205  CB  TYR B  72     -32.785 -27.281  -9.571  1.00  0.290          C  
ATOM   9206  CG  TYR B  72     -33.742 -28.324  -9.072  1.00  0.290          C  
ATOM   9207  CD1 TYR B  72     -34.957 -28.443  -9.707  1.00  0.290          C  
ATOM   9208  CD2 TYR B  72     -33.434 -29.151  -7.999  1.00  0.290          C  
ATOM   9209  CE1 TYR B  72     -35.867 -29.350  -9.290  1.00  0.290          C  
ATOM   9210  CE2 TYR B  72     -34.360 -30.085  -7.579  1.00  0.290          C  
ATOM   9211  CZ  TYR B  72     -35.581 -30.175  -8.223  1.00  0.290          C  
ATOM   9212  OH  TYR B  72     -36.518 -31.088  -7.813  1.00  0.290          O  
ATOM   9213  H   TYR B  72     -34.707 -25.453  -9.910  1.00  0.200          H  
ATOM   9214  HA  TYR B  72     -32.766 -26.161  -7.743  1.00  0.260          H  
ATOM   9215 1HB  TYR B  72     -32.981 -27.108 -10.634  1.00  0.350          H  
ATOM   9216 2HB  TYR B  72     -31.770 -27.658  -9.468  1.00  0.350          H  
ATOM   9217  HD1 TYR B  72     -35.193 -27.792 -10.548  1.00  0.350          H  
ATOM   9218  HD2 TYR B  72     -32.477 -29.065  -7.494  1.00  0.350          H  
ATOM   9219  HE1 TYR B  72     -36.818 -29.412  -9.799  1.00  0.350          H  
ATOM   9220  HE2 TYR B  72     -34.135 -30.739  -6.740  1.00  0.350          H  
ATOM   9221  HH  TYR B  72     -37.370 -30.863  -8.217  1.00  0.350          H  
ATOM   9222  N   ALA B  73     -32.457 -23.772  -9.701  1.00  0.210          N  
ATOM   9223  CA  ALA B  73     -31.617 -22.711 -10.235  1.00  0.220          C  
ATOM   9224  C   ALA B  73     -31.054 -21.864  -9.104  1.00  0.190          C  
ATOM   9225  O   ALA B  73     -31.378 -20.681  -8.977  1.00  0.090          O  
ATOM   9226  CB  ALA B  73     -32.404 -21.846 -11.207  1.00  0.300          C  
ATOM   9227  H   ALA B  73     -33.463 -23.604  -9.639  1.00  0.250          H  
ATOM   9228  HA  ALA B  73     -30.782 -23.166 -10.766  1.00  0.260          H  
ATOM   9229 1HB  ALA B  73     -31.758 -21.078 -11.593  1.00  0.360          H  
ATOM   9230 2HB  ALA B  73     -32.781 -22.457 -12.027  1.00  0.360          H  
ATOM   9231 3HB  ALA B  73     -33.247 -21.383 -10.686  1.00  0.360          H  
ATOM   9232  N   SER B  74     -30.194 -22.468  -8.301  1.00  0.280          N  
ATOM   9233  CA  SER B  74     -29.586 -21.772  -7.180  1.00  0.280          C  
ATOM   9234  C   SER B  74     -28.179 -21.319  -7.476  1.00  0.280          C  
ATOM   9235  O   SER B  74     -27.307 -22.112  -7.832  1.00  0.650          O  
ATOM   9236  CB  SER B  74     -29.546 -22.612  -5.934  1.00  0.390          C  
ATOM   9237  OG  SER B  74     -28.836 -21.921  -4.917  1.00  0.390          O  
ATOM   9238  H   SER B  74     -30.004 -23.454  -8.496  1.00  0.340          H  
ATOM   9239  HA  SER B  74     -30.188 -20.887  -6.965  1.00  0.340          H  
ATOM   9240 1HB  SER B  74     -30.562 -22.824  -5.601  1.00  0.470          H  
ATOM   9241 2HB  SER B  74     -29.060 -23.564  -6.145  1.00  0.470          H  
ATOM   9242  HG  SER B  74     -28.853 -22.509  -4.151  1.00  0.470          H  
ATOM   9243  N   LEU B  75     -27.935 -20.039  -7.282  1.00  0.140          N  
ATOM   9244  CA  LEU B  75     -26.615 -19.482  -7.492  1.00  0.100          C  
ATOM   9245  C   LEU B  75     -25.682 -19.559  -6.343  1.00  0.080          C  
ATOM   9246  O   LEU B  75     -24.552 -19.062  -6.442  1.00  0.180          O  
ATOM   9247  CB  LEU B  75     -26.667 -18.018  -7.859  1.00  0.160          C  
ATOM   9248  CG  LEU B  75     -27.170 -17.662  -9.154  1.00  0.160          C  
ATOM   9249  CD1 LEU B  75     -27.285 -16.169  -9.217  1.00  0.160          C  
ATOM   9250  CD2 LEU B  75     -26.138 -18.211 -10.205  1.00  0.160          C  
ATOM   9251  H   LEU B  75     -28.698 -19.436  -6.995  1.00  0.170          H  
ATOM   9252  HA  LEU B  75     -26.168 -20.058  -8.285  1.00  0.120          H  
ATOM   9253 1HB  LEU B  75     -27.281 -17.511  -7.117  1.00  0.190          H  
ATOM   9254 2HB  LEU B  75     -25.660 -17.606  -7.790  1.00  0.190          H  
ATOM   9255  HG  LEU B  75     -28.151 -18.057  -9.330  1.00  0.190          H  
ATOM   9256 1HD1 LEU B  75     -27.628 -15.884 -10.197  1.00  0.190          H  
ATOM   9257 2HD1 LEU B  75     -27.997 -15.831  -8.469  1.00  0.190          H  
ATOM   9258 3HD1 LEU B  75     -26.335 -15.721  -9.018  1.00  0.190          H  
ATOM   9259 1HD2 LEU B  75     -26.415 -17.892 -11.185  1.00  0.190          H  
ATOM   9260 2HD2 LEU B  75     -25.186 -17.838  -9.981  1.00  0.190          H  
ATOM   9261 3HD2 LEU B  75     -26.079 -19.277 -10.201  1.00  0.190          H  
ATOM   9262  N   ILE B  76     -26.107 -20.103  -5.238  1.00  0.080          N  
ATOM   9263  CA  ILE B  76     -25.169 -20.052  -4.164  1.00  0.170          C  
ATOM   9264  C   ILE B  76     -24.110 -21.138  -4.418  1.00  0.250          C  
ATOM   9265  O   ILE B  76     -22.924 -20.814  -4.377  1.00  0.290          O  
ATOM   9266  CB  ILE B  76     -25.871 -20.017  -2.817  1.00  0.200          C  
ATOM   9267  CG1 ILE B  76     -26.885 -18.813  -2.820  1.00  0.200          C  
ATOM   9268  CG2 ILE B  76     -24.859 -19.864  -1.734  1.00  0.200          C  
ATOM   9269  CD1 ILE B  76     -26.330 -17.440  -3.206  1.00  0.200          C  
ATOM   9270  H   ILE B  76     -27.036 -20.533  -5.168  1.00  0.100          H  
ATOM   9271  HA  ILE B  76     -24.617 -19.116  -4.218  1.00  0.200          H  
ATOM   9272  HB  ILE B  76     -26.434 -20.888  -2.662  1.00  0.240          H  
ATOM   9273 1HG1 ILE B  76     -27.709 -19.049  -3.490  1.00  0.240          H  
ATOM   9274 2HG1 ILE B  76     -27.278 -18.728  -1.807  1.00  0.240          H  
ATOM   9275 1HG2 ILE B  76     -25.344 -19.816  -0.766  1.00  0.240          H  
ATOM   9276 2HG2 ILE B  76     -24.201 -20.693  -1.774  1.00  0.240          H  
ATOM   9277 3HG2 ILE B  76     -24.312 -18.990  -1.877  1.00  0.240          H  
ATOM   9278 1HD1 ILE B  76     -27.136 -16.719  -3.128  1.00  0.240          H  
ATOM   9279 2HD1 ILE B  76     -25.547 -17.179  -2.561  1.00  0.240          H  
ATOM   9280 3HD1 ILE B  76     -25.962 -17.427  -4.227  1.00  0.240          H  
ATOM   9281  N   PRO B  77     -24.451 -22.424  -4.702  1.00  0.280          N  
ATOM   9282  CA  PRO B  77     -23.498 -23.450  -5.098  1.00  0.360          C  
ATOM   9283  C   PRO B  77     -22.585 -22.986  -6.230  1.00  0.380          C  
ATOM   9284  O   PRO B  77     -21.395 -23.315  -6.256  1.00  0.410          O  
ATOM   9285  CB  PRO B  77     -24.412 -24.570  -5.580  1.00  0.540          C  
ATOM   9286  CG  PRO B  77     -25.658 -24.412  -4.742  1.00  0.540          C  
ATOM   9287  CD  PRO B  77     -25.848 -22.928  -4.642  1.00  0.540          C  
ATOM   9288  HA  PRO B  77     -22.912 -23.765  -4.219  1.00  0.430          H  
ATOM   9289 1HB  PRO B  77     -24.627 -24.435  -6.651  1.00  0.650          H  
ATOM   9290 2HB  PRO B  77     -23.911 -25.516  -5.503  1.00  0.650          H  
ATOM   9291 1HG  PRO B  77     -26.503 -24.920  -5.221  1.00  0.650          H  
ATOM   9292 2HG  PRO B  77     -25.514 -24.892  -3.756  1.00  0.650          H  
ATOM   9293 1HD  PRO B  77     -26.423 -22.620  -5.510  1.00  0.650          H  
ATOM   9294 2HD  PRO B  77     -26.331 -22.711  -3.711  1.00  0.650          H  
ATOM   9295  N   VAL B  78     -23.150 -22.189  -7.149  1.00  0.360          N  
ATOM   9296  CA  VAL B  78     -22.430 -21.659  -8.290  1.00  0.380          C  
ATOM   9297  C   VAL B  78     -21.380 -20.659  -7.849  1.00  0.440          C  
ATOM   9298  O   VAL B  78     -20.223 -20.744  -8.254  1.00  0.540          O  
ATOM   9299  CB  VAL B  78     -23.398 -20.993  -9.278  1.00  0.520          C  
ATOM   9300  CG1 VAL B  78     -22.645 -20.306 -10.358  1.00  0.520          C  
ATOM   9301  CG2 VAL B  78     -24.332 -22.040  -9.871  1.00  0.520          C  
ATOM   9302  H   VAL B  78     -24.137 -21.974  -7.084  1.00  0.430          H  
ATOM   9303  HA  VAL B  78     -21.940 -22.488  -8.803  1.00  0.460          H  
ATOM   9304  HB  VAL B  78     -23.966 -20.242  -8.760  1.00  0.630          H  
ATOM   9305 1HG1 VAL B  78     -23.352 -19.830 -11.036  1.00  0.630          H  
ATOM   9306 2HG1 VAL B  78     -21.999 -19.548  -9.945  1.00  0.630          H  
ATOM   9307 3HG1 VAL B  78     -22.047 -21.042 -10.890  1.00  0.630          H  
ATOM   9308 1HG2 VAL B  78     -25.015 -21.551 -10.554  1.00  0.630          H  
ATOM   9309 2HG2 VAL B  78     -23.757 -22.794 -10.410  1.00  0.630          H  
ATOM   9310 3HG2 VAL B  78     -24.903 -22.523  -9.076  1.00  0.630          H  
ATOM   9311  N   SER B  79     -21.800 -19.692  -7.040  1.00  0.390          N  
ATOM   9312  CA  SER B  79     -20.897 -18.669  -6.565  1.00  0.440          C  
ATOM   9313  C   SER B  79     -19.773 -19.289  -5.729  1.00  0.480          C  
ATOM   9314  O   SER B  79     -18.597 -18.943  -5.916  1.00  0.530          O  
ATOM   9315  CB  SER B  79     -21.689 -17.657  -5.766  1.00  0.600          C  
ATOM   9316  OG  SER B  79     -22.637 -17.003  -6.583  1.00  0.600          O  
ATOM   9317  H   SER B  79     -22.779 -19.645  -6.761  1.00  0.470          H  
ATOM   9318  HA  SER B  79     -20.455 -18.172  -7.427  1.00  0.530          H  
ATOM   9319 1HB  SER B  79     -22.200 -18.159  -4.943  1.00  0.720          H  
ATOM   9320 2HB  SER B  79     -21.007 -16.933  -5.348  1.00  0.720          H  
ATOM   9321  HG  SER B  79     -23.396 -17.636  -6.646  1.00  0.720          H  
ATOM   9322  N   PHE B  80     -20.109 -20.269  -4.863  1.00  0.470          N  
ATOM   9323  CA  PHE B  80     -19.076 -20.921  -4.060  1.00  0.500          C  
ATOM   9324  C   PHE B  80     -18.041 -21.621  -4.911  1.00  0.610          C  
ATOM   9325  O   PHE B  80     -16.828 -21.471  -4.682  1.00  0.670          O  
ATOM   9326  CB  PHE B  80     -19.619 -22.065  -3.190  1.00  0.690          C  
ATOM   9327  CG  PHE B  80     -20.205 -21.804  -1.853  1.00  0.690          C  
ATOM   9328  CD1 PHE B  80     -19.381 -21.519  -0.765  1.00  0.690          C  
ATOM   9329  CD2 PHE B  80     -21.553 -21.931  -1.641  1.00  0.690          C  
ATOM   9330  CE1 PHE B  80     -19.916 -21.352   0.490  1.00  0.690          C  
ATOM   9331  CE2 PHE B  80     -22.076 -21.774  -0.402  1.00  0.690          C  
ATOM   9332  CZ  PHE B  80     -21.268 -21.482   0.669  1.00  0.690          C  
ATOM   9333  H   PHE B  80     -21.094 -20.515  -4.735  1.00  0.560          H  
ATOM   9334  HA  PHE B  80     -18.588 -20.168  -3.443  1.00  0.600          H  
ATOM   9335 1HB  PHE B  80     -20.380 -22.586  -3.775  1.00  0.830          H  
ATOM   9336 2HB  PHE B  80     -18.815 -22.781  -3.048  1.00  0.830          H  
ATOM   9337  HD1 PHE B  80     -18.299 -21.437  -0.917  1.00  0.830          H  
ATOM   9338  HD2 PHE B  80     -22.205 -22.178  -2.475  1.00  0.830          H  
ATOM   9339  HE1 PHE B  80     -19.267 -21.130   1.338  1.00  0.830          H  
ATOM   9340  HE2 PHE B  80     -23.127 -21.890  -0.272  1.00  0.830          H  
ATOM   9341  HZ  PHE B  80     -21.695 -21.363   1.656  1.00  0.830          H  
ATOM   9342  N   VAL B  81     -18.501 -22.386  -5.905  1.00  0.650          N  
ATOM   9343  CA  VAL B  81     -17.558 -23.160  -6.666  1.00  0.750          C  
ATOM   9344  C   VAL B  81     -16.720 -22.331  -7.610  1.00  0.770          C  
ATOM   9345  O   VAL B  81     -15.525 -22.606  -7.756  1.00  0.810          O  
ATOM   9346  CB  VAL B  81     -18.265 -24.301  -7.413  1.00  1.010          C  
ATOM   9347  CG1 VAL B  81     -19.065 -23.855  -8.647  1.00  1.010          C  
ATOM   9348  CG2 VAL B  81     -17.269 -25.226  -7.791  1.00  1.010          C  
ATOM   9349  H   VAL B  81     -19.508 -22.490  -6.074  1.00  0.780          H  
ATOM   9350  HA  VAL B  81     -16.884 -23.627  -5.952  1.00  0.900          H  
ATOM   9351  HB  VAL B  81     -18.971 -24.746  -6.732  1.00  1.210          H  
ATOM   9352 1HG1 VAL B  81     -19.536 -24.723  -9.089  1.00  1.210          H  
ATOM   9353 2HG1 VAL B  81     -19.813 -23.163  -8.346  1.00  1.210          H  
ATOM   9354 3HG1 VAL B  81     -18.433 -23.397  -9.389  1.00  1.210          H  
ATOM   9355 1HG2 VAL B  81     -17.703 -26.065  -8.287  1.00  1.210          H  
ATOM   9356 2HG2 VAL B  81     -16.614 -24.712  -8.442  1.00  1.210          H  
ATOM   9357 3HG2 VAL B  81     -16.744 -25.540  -6.899  1.00  1.210          H  
ATOM   9358  N   LEU B  82     -17.306 -21.323  -8.250  1.00  0.750          N  
ATOM   9359  CA  LEU B  82     -16.514 -20.508  -9.137  1.00  0.760          C  
ATOM   9360  C   LEU B  82     -15.462 -19.766  -8.353  1.00  0.680          C  
ATOM   9361  O   LEU B  82     -14.334 -19.656  -8.828  1.00  0.650          O  
ATOM   9362  CB  LEU B  82     -17.409 -19.573  -9.939  1.00  1.060          C  
ATOM   9363  CG  LEU B  82     -18.276 -20.267 -11.021  1.00  1.060          C  
ATOM   9364  CD1 LEU B  82     -19.268 -19.311 -11.491  1.00  1.060          C  
ATOM   9365  CD2 LEU B  82     -17.414 -20.719 -12.218  1.00  1.060          C  
ATOM   9366  H   LEU B  82     -18.306 -21.125  -8.127  1.00  0.900          H  
ATOM   9367  HA  LEU B  82     -15.996 -21.165  -9.825  1.00  0.910          H  
ATOM   9368 1HB  LEU B  82     -18.092 -19.079  -9.240  1.00  1.270          H  
ATOM   9369 2HB  LEU B  82     -16.795 -18.811 -10.413  1.00  1.270          H  
ATOM   9370  HG  LEU B  82     -18.793 -21.124 -10.583  1.00  1.270          H  
ATOM   9371 1HD1 LEU B  82     -19.901 -19.771 -12.222  1.00  1.270          H  
ATOM   9372 2HD1 LEU B  82     -19.850 -19.027 -10.631  1.00  1.270          H  
ATOM   9373 3HD1 LEU B  82     -18.788 -18.446 -11.924  1.00  1.270          H  
ATOM   9374 1HD2 LEU B  82     -18.058 -21.183 -12.963  1.00  1.270          H  
ATOM   9375 2HD2 LEU B  82     -16.920 -19.853 -12.652  1.00  1.270          H  
ATOM   9376 3HD2 LEU B  82     -16.670 -21.432 -11.907  1.00  1.270          H  
ATOM   9377  N   GLY B  83     -15.803 -19.296  -7.138  1.00  0.650          N  
ATOM   9378  CA  GLY B  83     -14.863 -18.607  -6.268  1.00  0.580          C  
ATOM   9379  C   GLY B  83     -13.665 -19.510  -5.985  1.00  0.510          C  
ATOM   9380  O   GLY B  83     -12.512 -19.114  -6.171  1.00  0.460          O  
ATOM   9381  H   GLY B  83     -16.768 -19.386  -6.800  1.00  0.780          H  
ATOM   9382 1HA  GLY B  83     -14.538 -17.676  -6.730  1.00  0.700          H  
ATOM   9383 2HA  GLY B  83     -15.365 -18.354  -5.334  1.00  0.700          H  
ATOM   9384  N   PHE B  84     -13.924 -20.729  -5.513  1.00  0.500          N  
ATOM   9385  CA  PHE B  84     -12.838 -21.656  -5.217  1.00  0.400          C  
ATOM   9386  C   PHE B  84     -11.972 -21.957  -6.442  1.00  0.360          C  
ATOM   9387  O   PHE B  84     -10.734 -21.929  -6.364  1.00  0.330          O  
ATOM   9388  CB  PHE B  84     -13.367 -22.935  -4.582  1.00  0.600          C  
ATOM   9389  CG  PHE B  84     -12.298 -23.956  -4.357  1.00  0.600          C  
ATOM   9390  CD1 PHE B  84     -11.229 -23.689  -3.506  1.00  0.600          C  
ATOM   9391  CD2 PHE B  84     -12.376 -25.197  -4.943  1.00  0.600          C  
ATOM   9392  CE1 PHE B  84     -10.256 -24.623  -3.286  1.00  0.600          C  
ATOM   9393  CE2 PHE B  84     -11.409 -26.131  -4.700  1.00  0.600          C  
ATOM   9394  CZ  PHE B  84     -10.340 -25.843  -3.879  1.00  0.600          C  
ATOM   9395  H   PHE B  84     -14.900 -21.013  -5.356  1.00  0.600          H  
ATOM   9396  HA  PHE B  84     -12.198 -21.177  -4.478  1.00  0.480          H  
ATOM   9397 1HB  PHE B  84     -13.841 -22.708  -3.628  1.00  0.720          H  
ATOM   9398 2HB  PHE B  84     -14.126 -23.369  -5.233  1.00  0.720          H  
ATOM   9399  HD1 PHE B  84     -11.158 -22.719  -3.019  1.00  0.720          H  
ATOM   9400  HD2 PHE B  84     -13.216 -25.429  -5.594  1.00  0.720          H  
ATOM   9401  HE1 PHE B  84      -9.426 -24.389  -2.626  1.00  0.720          H  
ATOM   9402  HE2 PHE B  84     -11.482 -27.105  -5.153  1.00  0.720          H  
ATOM   9403  HZ  PHE B  84      -9.573 -26.601  -3.692  1.00  0.720          H  
ATOM   9404  N   TYR B  85     -12.618 -22.285  -7.561  1.00  0.390          N  
ATOM   9405  CA  TYR B  85     -11.921 -22.609  -8.791  1.00  0.340          C  
ATOM   9406  C   TYR B  85     -11.018 -21.476  -9.229  1.00  0.320          C  
ATOM   9407  O   TYR B  85      -9.814 -21.679  -9.411  1.00  0.300          O  
ATOM   9408  CB  TYR B  85     -12.971 -22.940  -9.843  1.00  0.500          C  
ATOM   9409  CG  TYR B  85     -12.544 -23.261 -11.301  1.00  0.500          C  
ATOM   9410  CD1 TYR B  85     -11.833 -24.408 -11.638  1.00  0.500          C  
ATOM   9411  CD2 TYR B  85     -12.992 -22.462 -12.312  1.00  0.500          C  
ATOM   9412  CE1 TYR B  85     -11.562 -24.704 -12.938  1.00  0.500          C  
ATOM   9413  CE2 TYR B  85     -12.733 -22.803 -13.610  1.00  0.500          C  
ATOM   9414  CZ  TYR B  85     -12.036 -23.881 -13.925  1.00  0.500          C  
ATOM   9415  OH  TYR B  85     -11.807 -24.158 -15.247  1.00  0.500          O  
ATOM   9416  H   TYR B  85     -13.642 -22.311  -7.568  1.00  0.470          H  
ATOM   9417  HA  TYR B  85     -11.300 -23.484  -8.610  1.00  0.410          H  
ATOM   9418 1HB  TYR B  85     -13.566 -23.740  -9.465  1.00  0.600          H  
ATOM   9419 2HB  TYR B  85     -13.647 -22.089  -9.900  1.00  0.600          H  
ATOM   9420  HD1 TYR B  85     -11.503 -25.065 -10.893  1.00  0.600          H  
ATOM   9421  HD2 TYR B  85     -13.578 -21.571 -12.088  1.00  0.600          H  
ATOM   9422  HE1 TYR B  85     -10.996 -25.597 -13.188  1.00  0.600          H  
ATOM   9423  HE2 TYR B  85     -13.098 -22.191 -14.410  1.00  0.600          H  
ATOM   9424  HH  TYR B  85     -12.229 -23.495 -15.795  1.00  0.600          H  
ATOM   9425  N   VAL B  86     -11.567 -20.263  -9.346  1.00  0.330          N  
ATOM   9426  CA  VAL B  86     -10.749 -19.141  -9.759  1.00  0.340          C  
ATOM   9427  C   VAL B  86      -9.663 -18.827  -8.722  1.00  0.330          C  
ATOM   9428  O   VAL B  86      -8.615 -18.317  -9.102  1.00  0.290          O  
ATOM   9429  CB  VAL B  86     -11.596 -17.900 -10.131  1.00  0.470          C  
ATOM   9430  CG1 VAL B  86     -12.193 -17.261  -8.935  1.00  0.470          C  
ATOM   9431  CG2 VAL B  86     -10.708 -16.905 -10.891  1.00  0.470          C  
ATOM   9432  H   VAL B  86     -12.569 -20.135  -9.178  1.00  0.400          H  
ATOM   9433  HA  VAL B  86     -10.257 -19.430 -10.682  1.00  0.410          H  
ATOM   9434  HB  VAL B  86     -12.423 -18.220 -10.771  1.00  0.570          H  
ATOM   9435 1HG1 VAL B  86     -12.793 -16.406  -9.225  1.00  0.570          H  
ATOM   9436 2HG1 VAL B  86     -12.800 -17.952  -8.422  1.00  0.570          H  
ATOM   9437 3HG1 VAL B  86     -11.425 -16.956  -8.299  1.00  0.570          H  
ATOM   9438 1HG2 VAL B  86     -11.291 -16.063 -11.185  1.00  0.570          H  
ATOM   9439 2HG2 VAL B  86      -9.886 -16.567 -10.268  1.00  0.570          H  
ATOM   9440 3HG2 VAL B  86     -10.321 -17.395 -11.769  1.00  0.570          H  
ATOM   9441  N   THR B  87      -9.899 -19.086  -7.422  1.00  0.430          N  
ATOM   9442  CA  THR B  87      -8.869 -18.844  -6.409  1.00  0.440          C  
ATOM   9443  C   THR B  87      -7.634 -19.711  -6.664  1.00  0.370          C  
ATOM   9444  O   THR B  87      -6.510 -19.202  -6.726  1.00  0.360          O  
ATOM   9445  CB  THR B  87      -9.366 -19.164  -4.970  1.00  0.610          C  
ATOM   9446  OG1 THR B  87     -10.472 -18.329  -4.617  1.00  0.610          O  
ATOM   9447  CG2 THR B  87      -8.233 -18.909  -3.972  1.00  0.610          C  
ATOM   9448  H   THR B  87     -10.820 -19.422  -7.132  1.00  0.520          H  
ATOM   9449  HA  THR B  87      -8.573 -17.802  -6.456  1.00  0.530          H  
ATOM   9450  HB  THR B  87      -9.672 -20.201  -4.904  1.00  0.730          H  
ATOM   9451  HG1 THR B  87     -11.244 -18.540  -5.185  1.00  0.730          H  
ATOM   9452 1HG2 THR B  87      -8.588 -19.130  -2.968  1.00  0.730          H  
ATOM   9453 2HG2 THR B  87      -7.375 -19.543  -4.190  1.00  0.730          H  
ATOM   9454 3HG2 THR B  87      -7.930 -17.866  -4.029  1.00  0.730          H  
ATOM   9455  N   LEU B  88      -7.827 -21.028  -6.840  1.00  0.320          N  
ATOM   9456  CA  LEU B  88      -6.677 -21.907  -7.082  1.00  0.250          C  
ATOM   9457  C   LEU B  88      -5.984 -21.517  -8.357  1.00  0.240          C  
ATOM   9458  O   LEU B  88      -4.750 -21.435  -8.433  1.00  0.210          O  
ATOM   9459  CB  LEU B  88      -7.085 -23.379  -7.249  1.00  0.380          C  
ATOM   9460  CG  LEU B  88      -5.898 -24.402  -7.587  1.00  0.380          C  
ATOM   9461  CD1 LEU B  88      -4.892 -24.471  -6.421  1.00  0.380          C  
ATOM   9462  CD2 LEU B  88      -6.475 -25.761  -7.908  1.00  0.380          C  
ATOM   9463  H   LEU B  88      -8.785 -21.401  -6.773  1.00  0.380          H  
ATOM   9464  HA  LEU B  88      -5.985 -21.796  -6.253  1.00  0.300          H  
ATOM   9465 1HB  LEU B  88      -7.553 -23.706  -6.324  1.00  0.450          H  
ATOM   9466 2HB  LEU B  88      -7.833 -23.444  -8.047  1.00  0.450          H  
ATOM   9467  HG  LEU B  88      -5.357 -24.047  -8.466  1.00  0.450          H  
ATOM   9468 1HD1 LEU B  88      -4.091 -25.162  -6.680  1.00  0.450          H  
ATOM   9469 2HD1 LEU B  88      -4.462 -23.490  -6.232  1.00  0.450          H  
ATOM   9470 3HD1 LEU B  88      -5.395 -24.826  -5.520  1.00  0.450          H  
ATOM   9471 1HD2 LEU B  88      -5.674 -26.453  -8.164  1.00  0.450          H  
ATOM   9472 2HD2 LEU B  88      -7.008 -26.127  -7.046  1.00  0.450          H  
ATOM   9473 3HD2 LEU B  88      -7.157 -25.667  -8.752  1.00  0.450          H  
ATOM   9474  N   VAL B  89      -6.798 -21.303  -9.369  1.00  0.300          N  
ATOM   9475  CA  VAL B  89      -6.337 -20.981 -10.678  1.00  0.300          C  
ATOM   9476  C   VAL B  89      -5.558 -19.649 -10.726  1.00  0.320          C  
ATOM   9477  O   VAL B  89      -4.504 -19.604 -11.367  1.00  0.310          O  
ATOM   9478  CB  VAL B  89      -7.557 -21.011 -11.609  1.00  0.420          C  
ATOM   9479  CG1 VAL B  89      -7.217 -20.520 -12.851  1.00  0.420          C  
ATOM   9480  CG2 VAL B  89      -8.062 -22.431 -11.776  1.00  0.420          C  
ATOM   9481  H   VAL B  89      -7.806 -21.402  -9.221  1.00  0.360          H  
ATOM   9482  HA  VAL B  89      -5.662 -21.775 -10.994  1.00  0.360          H  
ATOM   9483  HB  VAL B  89      -8.325 -20.392 -11.191  1.00  0.500          H  
ATOM   9484 1HG1 VAL B  89      -8.077 -20.526 -13.494  1.00  0.500          H  
ATOM   9485 2HG1 VAL B  89      -6.895 -19.550 -12.692  1.00  0.500          H  
ATOM   9486 3HG1 VAL B  89      -6.426 -21.118 -13.286  1.00  0.500          H  
ATOM   9487 1HG2 VAL B  89      -8.929 -22.443 -12.435  1.00  0.500          H  
ATOM   9488 2HG2 VAL B  89      -7.275 -22.991 -12.206  1.00  0.500          H  
ATOM   9489 3HG2 VAL B  89      -8.334 -22.867 -10.825  1.00  0.500          H  
ATOM   9490  N   VAL B  90      -6.044 -18.574 -10.079  1.00  0.340          N  
ATOM   9491  CA  VAL B  90      -5.306 -17.315 -10.113  1.00  0.380          C  
ATOM   9492  C   VAL B  90      -4.004 -17.451  -9.336  1.00  0.410          C  
ATOM   9493  O   VAL B  90      -2.998 -16.829  -9.699  1.00  0.420          O  
ATOM   9494  CB  VAL B  90      -6.135 -16.089  -9.622  1.00  0.520          C  
ATOM   9495  CG1 VAL B  90      -6.312 -16.039  -8.094  1.00  0.520          C  
ATOM   9496  CG2 VAL B  90      -5.457 -14.817 -10.141  1.00  0.520          C  
ATOM   9497  H   VAL B  90      -6.938 -18.625  -9.598  1.00  0.410          H  
ATOM   9498  HA  VAL B  90      -5.057 -17.112 -11.149  1.00  0.460          H  
ATOM   9499  HB  VAL B  90      -7.136 -16.170 -10.035  1.00  0.620          H  
ATOM   9500 1HG1 VAL B  90      -6.920 -15.178  -7.831  1.00  0.620          H  
ATOM   9501 2HG1 VAL B  90      -6.804 -16.937  -7.766  1.00  0.620          H  
ATOM   9502 3HG1 VAL B  90      -5.348 -15.950  -7.594  1.00  0.620          H  
ATOM   9503 1HG2 VAL B  90      -6.040 -13.959  -9.859  1.00  0.620          H  
ATOM   9504 2HG2 VAL B  90      -4.455 -14.729  -9.720  1.00  0.620          H  
ATOM   9505 3HG2 VAL B  90      -5.387 -14.861 -11.225  1.00  0.620          H  
ATOM   9506  N   ASN B  91      -3.997 -18.253  -8.265  1.00  0.420          N  
ATOM   9507  CA  ASN B  91      -2.758 -18.447  -7.547  1.00  0.420          C  
ATOM   9508  C   ASN B  91      -1.724 -19.143  -8.450  1.00  0.360          C  
ATOM   9509  O   ASN B  91      -0.554 -18.725  -8.472  1.00  0.350          O  
ATOM   9510  CB  ASN B  91      -3.012 -19.225  -6.272  1.00  0.590          C  
ATOM   9511  CG  ASN B  91      -3.734 -18.390  -5.230  1.00  0.590          C  
ATOM   9512  OD1 ASN B  91      -3.771 -17.152  -5.300  1.00  0.590          O  
ATOM   9513  ND2 ASN B  91      -4.301 -19.047  -4.253  1.00  0.590          N  
ATOM   9514  H   ASN B  91      -4.865 -18.687  -7.930  1.00  0.500          H  
ATOM   9515  HA  ASN B  91      -2.353 -17.471  -7.284  1.00  0.500          H  
ATOM   9516 1HB  ASN B  91      -3.620 -20.102  -6.498  1.00  0.710          H  
ATOM   9517 2HB  ASN B  91      -2.067 -19.575  -5.860  1.00  0.710          H  
ATOM   9518 1HD2 ASN B  91      -4.779 -18.548  -3.531  1.00  0.710          H  
ATOM   9519 2HD2 ASN B  91      -4.252 -20.044  -4.223  1.00  0.710          H  
ATOM   9520  N   ARG B  92      -2.155 -20.164  -9.235  1.00  0.330          N  
ATOM   9521  CA  ARG B  92      -1.247 -20.838 -10.178  1.00  0.270          C  
ATOM   9522  C   ARG B  92      -0.771 -19.875 -11.266  1.00  0.240          C  
ATOM   9523  O   ARG B  92       0.400 -19.868 -11.637  1.00  0.200          O  
ATOM   9524  CB  ARG B  92      -1.901 -22.032 -10.873  1.00  0.400          C  
ATOM   9525  CG  ARG B  92      -2.155 -23.289 -10.027  1.00  0.400          C  
ATOM   9526  CD  ARG B  92      -2.780 -24.404 -10.850  1.00  0.400          C  
ATOM   9527  NE  ARG B  92      -1.846 -24.951 -11.897  1.00  0.400          N  
ATOM   9528  CZ  ARG B  92      -1.884 -24.680 -13.246  1.00  0.400          C  
ATOM   9529  NH1 ARG B  92      -2.806 -23.868 -13.746  1.00  0.400          N  
ATOM   9530  NH2 ARG B  92      -0.980 -25.220 -14.071  1.00  0.400          N  
ATOM   9531  H   ARG B  92      -3.121 -20.499  -9.125  1.00  0.400          H  
ATOM   9532  HA  ARG B  92      -0.381 -21.197  -9.624  1.00  0.320          H  
ATOM   9533 1HB  ARG B  92      -2.861 -21.722 -11.285  1.00  0.480          H  
ATOM   9534 2HB  ARG B  92      -1.269 -22.321 -11.708  1.00  0.480          H  
ATOM   9535 1HG  ARG B  92      -1.215 -23.648  -9.616  1.00  0.480          H  
ATOM   9536 2HG  ARG B  92      -2.837 -23.042  -9.213  1.00  0.480          H  
ATOM   9537 1HD  ARG B  92      -3.044 -25.221 -10.176  1.00  0.480          H  
ATOM   9538 2HD  ARG B  92      -3.683 -24.039 -11.326  1.00  0.480          H  
ATOM   9539  HE  ARG B  92      -1.120 -25.588 -11.576  1.00  0.480          H  
ATOM   9540 1HH1 ARG B  92      -3.489 -23.437 -13.149  1.00  0.480          H  
ATOM   9541 2HH1 ARG B  92      -2.828 -23.649 -14.761  1.00  0.480          H  
ATOM   9542 1HH2 ARG B  92      -0.233 -25.862 -13.745  1.00  0.480          H  
ATOM   9543 2HH2 ARG B  92      -0.978 -24.992 -15.053  1.00  0.480          H  
ATOM   9544  N   TRP B  93      -1.679 -19.047 -11.783  1.00  0.250          N  
ATOM   9545  CA  TRP B  93      -1.375 -18.071 -12.832  1.00  0.220          C  
ATOM   9546  C   TRP B  93      -0.205 -17.195 -12.477  1.00  0.260          C  
ATOM   9547  O   TRP B  93       0.819 -17.166 -13.180  1.00  0.240          O  
ATOM   9548  CB  TRP B  93      -2.624 -17.215 -13.015  1.00  0.320          C  
ATOM   9549  CG  TRP B  93      -2.569 -15.936 -13.791  1.00  0.320          C  
ATOM   9550  CD1 TRP B  93      -2.502 -14.674 -13.240  1.00  0.320          C  
ATOM   9551  CD2 TRP B  93      -2.675 -15.745 -15.197  1.00  0.320          C  
ATOM   9552  NE1 TRP B  93      -2.571 -13.728 -14.222  1.00  0.320          N  
ATOM   9553  CE2 TRP B  93      -2.687 -14.363 -15.429  1.00  0.320          C  
ATOM   9554  CE3 TRP B  93      -2.786 -16.594 -16.250  1.00  0.320          C  
ATOM   9555  CZ2 TRP B  93      -2.812 -13.848 -16.693  1.00  0.320          C  
ATOM   9556  CZ3 TRP B  93      -2.931 -16.071 -17.518  1.00  0.320          C  
ATOM   9557  CH2 TRP B  93      -2.941 -14.758 -17.726  1.00  0.320          C  
ATOM   9558  H   TRP B  93      -2.649 -19.127 -11.463  1.00  0.300          H  
ATOM   9559  HA  TRP B  93      -1.154 -18.604 -13.747  1.00  0.260          H  
ATOM   9560 1HB  TRP B  93      -3.388 -17.837 -13.470  1.00  0.380          H  
ATOM   9561 2HB  TRP B  93      -2.989 -16.957 -12.063  1.00  0.380          H  
ATOM   9562  HD1 TRP B  93      -2.434 -14.464 -12.176  1.00  0.380          H  
ATOM   9563  HE1 TRP B  93      -2.558 -12.723 -14.090  1.00  0.380          H  
ATOM   9564  HE3 TRP B  93      -2.783 -17.677 -16.085  1.00  0.380          H  
ATOM   9565  HZ2 TRP B  93      -2.822 -12.776 -16.892  1.00  0.380          H  
ATOM   9566  HZ3 TRP B  93      -3.044 -16.763 -18.366  1.00  0.380          H  
ATOM   9567  HH2 TRP B  93      -3.059 -14.419 -18.729  1.00  0.380          H  
ATOM   9568  N   TRP B  94      -0.349 -16.510 -11.353  1.00  0.300          N  
ATOM   9569  CA  TRP B  94       0.668 -15.609 -10.883  1.00  0.270          C  
ATOM   9570  C   TRP B  94       1.944 -16.343 -10.498  1.00  0.270          C  
ATOM   9571  O   TRP B  94       3.051 -15.906 -10.839  1.00  0.280          O  
ATOM   9572  CB  TRP B  94       0.092 -14.779  -9.740  1.00  0.390          C  
ATOM   9573  CG  TRP B  94       1.014 -13.785  -9.153  1.00  0.390          C  
ATOM   9574  CD1 TRP B  94       1.388 -13.720  -7.850  1.00  0.390          C  
ATOM   9575  CD2 TRP B  94       1.715 -12.713  -9.824  1.00  0.390          C  
ATOM   9576  NE1 TRP B  94       2.243 -12.683  -7.660  1.00  0.390          N  
ATOM   9577  CE2 TRP B  94       2.463 -12.062  -8.861  1.00  0.390          C  
ATOM   9578  CE3 TRP B  94       1.773 -12.263 -11.150  1.00  0.390          C  
ATOM   9579  CZ2 TRP B  94       3.259 -10.997  -9.168  1.00  0.390          C  
ATOM   9580  CZ3 TRP B  94       2.578 -11.191 -11.430  1.00  0.390          C  
ATOM   9581  CH2 TRP B  94       3.292 -10.585 -10.461  1.00  0.390          C  
ATOM   9582  H   TRP B  94      -1.220 -16.615 -10.819  1.00  0.360          H  
ATOM   9583  HA  TRP B  94       0.908 -14.941 -11.701  1.00  0.320          H  
ATOM   9584 1HB  TRP B  94      -0.797 -14.260 -10.087  1.00  0.470          H  
ATOM   9585 2HB  TRP B  94      -0.227 -15.455  -8.941  1.00  0.470          H  
ATOM   9586  HD1 TRP B  94       1.045 -14.395  -7.067  1.00  0.470          H  
ATOM   9587  HE1 TRP B  94       2.662 -12.420  -6.772  1.00  0.470          H  
ATOM   9588  HE3 TRP B  94       1.208 -12.741 -11.944  1.00  0.470          H  
ATOM   9589  HZ2 TRP B  94       3.858 -10.490  -8.431  1.00  0.470          H  
ATOM   9590  HZ3 TRP B  94       2.635 -10.849 -12.451  1.00  0.470          H  
ATOM   9591  HH2 TRP B  94       3.908  -9.760 -10.714  1.00  0.470          H  
ATOM   9592  N   SER B  95       1.808 -17.468  -9.796  1.00  0.270          N  
ATOM   9593  CA  SER B  95       2.974 -18.189  -9.350  1.00  0.280          C  
ATOM   9594  C   SER B  95       3.803 -18.741 -10.511  1.00  0.220          C  
ATOM   9595  O   SER B  95       5.027 -18.637 -10.482  1.00  0.210          O  
ATOM   9596  CB  SER B  95       2.549 -19.319  -8.449  1.00  0.390          C  
ATOM   9597  OG  SER B  95       1.929 -18.839  -7.288  1.00  0.390          O  
ATOM   9598  H   SER B  95       0.892 -17.829  -9.523  1.00  0.320          H  
ATOM   9599  HA  SER B  95       3.598 -17.501  -8.780  1.00  0.340          H  
ATOM   9600 1HB  SER B  95       1.877 -19.991  -8.983  1.00  0.470          H  
ATOM   9601 2HB  SER B  95       3.432 -19.874  -8.176  1.00  0.470          H  
ATOM   9602  HG  SER B  95       1.004 -18.641  -7.556  1.00  0.470          H  
ATOM   9603  N   GLN B  96       3.169 -19.309 -11.555  1.00  0.180          N  
ATOM   9604  CA  GLN B  96       3.952 -19.830 -12.674  1.00  0.120          C  
ATOM   9605  C   GLN B  96       4.664 -18.690 -13.387  1.00  0.100          C  
ATOM   9606  O   GLN B  96       5.827 -18.810 -13.750  1.00  0.080          O  
ATOM   9607  CB  GLN B  96       3.123 -20.638 -13.672  1.00  0.190          C  
ATOM   9608  CG  GLN B  96       4.003 -21.275 -14.775  1.00  0.190          C  
ATOM   9609  CD  GLN B  96       3.290 -22.256 -15.692  1.00  0.190          C  
ATOM   9610  OE1 GLN B  96       2.085 -22.478 -15.594  1.00  0.190          O  
ATOM   9611  NE2 GLN B  96       4.043 -22.877 -16.581  1.00  0.190          N  
ATOM   9612  H   GLN B  96       2.152 -19.400 -11.554  1.00  0.220          H  
ATOM   9613  HA  GLN B  96       4.712 -20.496 -12.273  1.00  0.140          H  
ATOM   9614 1HB  GLN B  96       2.564 -21.411 -13.152  1.00  0.230          H  
ATOM   9615 2HB  GLN B  96       2.398 -19.978 -14.144  1.00  0.230          H  
ATOM   9616 1HG  GLN B  96       4.412 -20.485 -15.395  1.00  0.230          H  
ATOM   9617 2HG  GLN B  96       4.812 -21.813 -14.288  1.00  0.230          H  
ATOM   9618 1HE2 GLN B  96       3.623 -23.537 -17.213  1.00  0.230          H  
ATOM   9619 2HE2 GLN B  96       5.026 -22.695 -16.631  1.00  0.230          H  
ATOM   9620  N   TYR B  97       3.995 -17.555 -13.559  1.00  0.160          N  
ATOM   9621  CA  TYR B  97       4.606 -16.386 -14.182  1.00  0.220          C  
ATOM   9622  C   TYR B  97       5.908 -15.990 -13.511  1.00  0.160          C  
ATOM   9623  O   TYR B  97       6.942 -15.779 -14.157  1.00  0.200          O  
ATOM   9624  CB  TYR B  97       3.646 -15.227 -14.152  1.00  0.280          C  
ATOM   9625  CG  TYR B  97       4.242 -13.962 -14.555  1.00  0.280          C  
ATOM   9626  CD1 TYR B  97       4.493 -13.705 -15.860  1.00  0.280          C  
ATOM   9627  CD2 TYR B  97       4.535 -13.042 -13.605  1.00  0.280          C  
ATOM   9628  CE1 TYR B  97       5.063 -12.532 -16.240  1.00  0.280          C  
ATOM   9629  CE2 TYR B  97       5.090 -11.877 -13.965  1.00  0.280          C  
ATOM   9630  CZ  TYR B  97       5.363 -11.615 -15.276  1.00  0.280          C  
ATOM   9631  OH  TYR B  97       5.950 -10.441 -15.611  1.00  0.280          O  
ATOM   9632  H   TYR B  97       3.008 -17.499 -13.282  1.00  0.190          H  
ATOM   9633  HA  TYR B  97       4.827 -16.634 -15.220  1.00  0.260          H  
ATOM   9634 1HB  TYR B  97       2.876 -15.453 -14.804  1.00  0.340          H  
ATOM   9635 2HB  TYR B  97       3.218 -15.113 -13.170  1.00  0.340          H  
ATOM   9636  HD1 TYR B  97       4.243 -14.449 -16.598  1.00  0.340          H  
ATOM   9637  HD2 TYR B  97       4.328 -13.247 -12.556  1.00  0.340          H  
ATOM   9638  HE1 TYR B  97       5.273 -12.334 -17.290  1.00  0.340          H  
ATOM   9639  HE2 TYR B  97       5.318 -11.157 -13.220  1.00  0.340          H  
ATOM   9640  HH  TYR B  97       6.056 -10.400 -16.567  1.00  0.340          H  
ATOM   9641  N   LEU B  98       5.879 -15.934 -12.187  1.00  0.100          N  
ATOM   9642  CA  LEU B  98       7.047 -15.546 -11.418  1.00  0.070          C  
ATOM   9643  C   LEU B  98       8.111 -16.635 -11.361  1.00  0.090          C  
ATOM   9644  O   LEU B  98       9.164 -16.448 -10.745  1.00  0.150          O  
ATOM   9645  CB  LEU B  98       6.651 -15.216  -9.985  1.00  0.110          C  
ATOM   9646  CG  LEU B  98       5.754 -14.012  -9.747  1.00  0.110          C  
ATOM   9647  CD1 LEU B  98       5.452 -13.989  -8.273  1.00  0.110          C  
ATOM   9648  CD2 LEU B  98       6.441 -12.726 -10.222  1.00  0.110          C  
ATOM   9649  H   LEU B  98       4.985 -16.094 -11.705  1.00  0.120          H  
ATOM   9650  HA  LEU B  98       7.497 -14.682 -11.894  1.00  0.080          H  
ATOM   9651 1HB  LEU B  98       6.123 -16.089  -9.592  1.00  0.130          H  
ATOM   9652 2HB  LEU B  98       7.558 -15.076  -9.398  1.00  0.130          H  
ATOM   9653  HG  LEU B  98       4.808 -14.123 -10.280  1.00  0.130          H  
ATOM   9654 1HD1 LEU B  98       4.825 -13.163  -8.041  1.00  0.130          H  
ATOM   9655 2HD1 LEU B  98       4.951 -14.914  -7.992  1.00  0.130          H  
ATOM   9656 3HD1 LEU B  98       6.382 -13.896  -7.716  1.00  0.130          H  
ATOM   9657 1HD2 LEU B  98       5.806 -11.884 -10.017  1.00  0.130          H  
ATOM   9658 2HD2 LEU B  98       7.374 -12.604  -9.700  1.00  0.130          H  
ATOM   9659 3HD2 LEU B  98       6.631 -12.765 -11.286  1.00  0.130          H  
ATOM   9660  N   CYS B  99       7.840 -17.785 -11.972  1.00  0.080          N  
ATOM   9661  CA  CYS B  99       8.788 -18.861 -12.041  1.00  0.100          C  
ATOM   9662  C   CYS B  99       9.522 -18.800 -13.359  1.00  0.120          C  
ATOM   9663  O   CYS B  99      10.322 -19.674 -13.655  1.00  0.110          O  
ATOM   9664  CB  CYS B  99       8.130 -20.221 -11.881  1.00  0.130          C  
ATOM   9665  SG  CYS B  99       7.386 -20.447 -10.279  1.00  0.130          S  
ATOM   9666  H   CYS B  99       6.964 -17.915 -12.472  1.00  0.100          H  
ATOM   9667  HA  CYS B  99       9.513 -18.745 -11.237  1.00  0.120          H  
ATOM   9668 1HB  CYS B  99       7.366 -20.351 -12.631  1.00  0.160          H  
ATOM   9669 2HB  CYS B  99       8.869 -21.001 -12.041  1.00  0.160          H  
ATOM   9670  HG  CYS B  99       6.507 -19.417 -10.408  1.00  0.160          H  
ATOM   9671  N   MET B 100       9.237 -17.828 -14.218  1.00  0.160          N  
ATOM   9672  CA  MET B 100      10.040 -17.829 -15.415  1.00  0.130          C  
ATOM   9673  C   MET B 100      11.453 -17.450 -14.998  1.00  0.160          C  
ATOM   9674  O   MET B 100      11.629 -16.575 -14.152  1.00  0.240          O  
ATOM   9675  CB  MET B 100       9.487 -16.907 -16.498  1.00  0.190          C  
ATOM   9676  CG  MET B 100       8.224 -17.448 -17.147  1.00  0.190          C  
ATOM   9677  SD  MET B 100       7.622 -16.493 -18.530  1.00  0.190          S  
ATOM   9678  CE  MET B 100       6.715 -15.235 -17.739  1.00  0.190          C  
ATOM   9679  H   MET B 100       8.529 -17.114 -14.029  1.00  0.190          H  
ATOM   9680  HA  MET B 100      10.012 -18.816 -15.818  1.00  0.160          H  
ATOM   9681 1HB  MET B 100       9.251 -15.936 -16.057  1.00  0.230          H  
ATOM   9682 2HB  MET B 100      10.239 -16.750 -17.272  1.00  0.230          H  
ATOM   9683 1HG  MET B 100       8.394 -18.449 -17.483  1.00  0.230          H  
ATOM   9684 2HG  MET B 100       7.439 -17.474 -16.384  1.00  0.230          H  
ATOM   9685 1HE  MET B 100       6.273 -14.569 -18.482  1.00  0.230          H  
ATOM   9686 2HE  MET B 100       5.943 -15.707 -17.161  1.00  0.230          H  
ATOM   9687 3HE  MET B 100       7.355 -14.667 -17.070  1.00  0.230          H  
ATOM   9688  N   PRO B 101      12.497 -18.141 -15.458  1.00  0.130          N  
ATOM   9689  CA  PRO B 101      13.856 -17.759 -15.196  1.00  0.250          C  
ATOM   9690  C   PRO B 101      14.151 -16.412 -15.839  1.00  0.430          C  
ATOM   9691  O   PRO B 101      13.703 -16.168 -16.962  1.00  0.970          O  
ATOM   9692  CB  PRO B 101      14.638 -18.885 -15.874  1.00  0.380          C  
ATOM   9693  CG  PRO B 101      13.684 -20.022 -15.988  1.00  0.380          C  
ATOM   9694  CD  PRO B 101      12.349 -19.407 -16.189  1.00  0.380          C  
ATOM   9695  HA  PRO B 101      14.028 -17.732 -14.113  1.00  0.300          H  
ATOM   9696 1HB  PRO B 101      15.025 -18.548 -16.831  1.00  0.450          H  
ATOM   9697 2HB  PRO B 101      15.491 -19.164 -15.245  1.00  0.450          H  
ATOM   9698 1HG  PRO B 101      13.977 -20.677 -16.814  1.00  0.450          H  
ATOM   9699 2HG  PRO B 101      13.725 -20.622 -15.067  1.00  0.450          H  
ATOM   9700 1HD  PRO B 101      12.120 -19.239 -17.253  1.00  0.450          H  
ATOM   9701 2HD  PRO B 101      11.653 -20.092 -15.694  1.00  0.450          H  
ATOM   9702  N   LEU B 102      14.905 -15.565 -15.149  1.00  0.330          N  
ATOM   9703  CA  LEU B 102      15.390 -14.312 -15.707  1.00  0.360          C  
ATOM   9704  C   LEU B 102      16.875 -14.238 -15.374  1.00  0.250          C  
ATOM   9705  O   LEU B 102      17.279 -14.780 -14.344  1.00  0.440          O  
ATOM   9706  CB  LEU B 102      14.626 -13.075 -15.183  1.00  0.490          C  
ATOM   9707  CG  LEU B 102      13.185 -12.902 -15.707  1.00  0.490          C  
ATOM   9708  CD1 LEU B 102      12.212 -13.374 -14.678  1.00  0.490          C  
ATOM   9709  CD2 LEU B 102      12.950 -11.451 -16.073  1.00  0.490          C  
ATOM   9710  H   LEU B 102      15.185 -15.821 -14.213  1.00  0.400          H  
ATOM   9711  HA  LEU B 102      15.250 -14.356 -16.784  1.00  0.430          H  
ATOM   9712 1HB  LEU B 102      14.567 -13.141 -14.099  1.00  0.590          H  
ATOM   9713 2HB  LEU B 102      15.176 -12.168 -15.417  1.00  0.590          H  
ATOM   9714  HG  LEU B 102      13.052 -13.523 -16.591  1.00  0.590          H  
ATOM   9715 1HD1 LEU B 102      11.199 -13.285 -15.047  1.00  0.590          H  
ATOM   9716 2HD1 LEU B 102      12.415 -14.395 -14.452  1.00  0.590          H  
ATOM   9717 3HD1 LEU B 102      12.317 -12.775 -13.773  1.00  0.590          H  
ATOM   9718 1HD2 LEU B 102      11.942 -11.326 -16.446  1.00  0.590          H  
ATOM   9719 2HD2 LEU B 102      13.087 -10.831 -15.184  1.00  0.590          H  
ATOM   9720 3HD2 LEU B 102      13.663 -11.150 -16.844  1.00  0.590          H  
ATOM   9721  N   PRO B 103      17.714 -13.617 -16.218  1.00  0.310          N  
ATOM   9722  CA  PRO B 103      19.133 -13.399 -16.012  1.00  0.370          C  
ATOM   9723  C   PRO B 103      19.467 -12.496 -14.826  1.00  0.240          C  
ATOM   9724  O   PRO B 103      20.557 -12.582 -14.283  1.00  0.450          O  
ATOM   9725  CB  PRO B 103      19.554 -12.770 -17.341  1.00  0.550          C  
ATOM   9726  CG  PRO B 103      18.318 -12.174 -17.912  1.00  0.550          C  
ATOM   9727  CD  PRO B 103      17.213 -13.079 -17.477  1.00  0.550          C  
ATOM   9728  HA  PRO B 103      19.623 -14.378 -15.891  1.00  0.440          H  
ATOM   9729 1HB  PRO B 103      20.318 -12.013 -17.174  1.00  0.670          H  
ATOM   9730 2HB  PRO B 103      19.999 -13.533 -17.997  1.00  0.670          H  
ATOM   9731 1HG  PRO B 103      18.194 -11.133 -17.565  1.00  0.670          H  
ATOM   9732 2HG  PRO B 103      18.412 -12.123 -19.001  1.00  0.670          H  
ATOM   9733 1HD  PRO B 103      16.326 -12.465 -17.334  1.00  0.670          H  
ATOM   9734 2HD  PRO B 103      17.063 -13.885 -18.209  1.00  0.670          H  
ATOM   9735  N   ASP B 104      18.527 -11.672 -14.375  1.00  0.360          N  
ATOM   9736  CA  ASP B 104      18.697 -10.742 -13.261  1.00  0.260          C  
ATOM   9737  C   ASP B 104      20.018 -10.852 -12.465  1.00  0.210          C  
ATOM   9738  O   ASP B 104      20.911  -9.994 -12.594  1.00  0.190          O  
ATOM   9739  CB  ASP B 104      17.525 -10.955 -12.315  1.00  0.400          C  
ATOM   9740  CG  ASP B 104      16.218 -10.612 -12.973  1.00  0.400          C  
ATOM   9741  OD1 ASP B 104      16.247 -10.142 -14.103  1.00  0.400          O  
ATOM   9742  OD2 ASP B 104      15.203 -10.826 -12.374  1.00  0.400          O  
ATOM   9743  H   ASP B 104      17.618 -11.604 -14.833  1.00  0.430          H  
ATOM   9744  HA  ASP B 104      18.638  -9.736 -13.669  1.00  0.310          H  
ATOM   9745 1HB  ASP B 104      17.475 -12.000 -12.024  1.00  0.480          H  
ATOM   9746 2HB  ASP B 104      17.653 -10.368 -11.417  1.00  0.480          H  
ATOM   9747  N   ALA B 105      20.066 -11.815 -11.527  1.00  0.220          N  
ATOM   9748  CA  ALA B 105      21.230 -12.029 -10.674  1.00  0.210          C  
ATOM   9749  C   ALA B 105      22.440 -12.555 -11.443  1.00  0.210          C  
ATOM   9750  O   ALA B 105      23.562 -12.130 -11.185  1.00  0.190          O  
ATOM   9751  CB  ALA B 105      20.885 -12.986  -9.567  1.00  0.300          C  
ATOM   9752  H   ALA B 105      19.287 -12.453 -11.453  1.00  0.260          H  
ATOM   9753  HA  ALA B 105      21.505 -11.072 -10.231  1.00  0.250          H  
ATOM   9754 1HB  ALA B 105      21.743 -13.107  -8.935  1.00  0.360          H  
ATOM   9755 2HB  ALA B 105      20.054 -12.599  -8.982  1.00  0.360          H  
ATOM   9756 3HB  ALA B 105      20.613 -13.953  -9.986  1.00  0.360          H  
ATOM   9757  N   LEU B 106      22.230 -13.468 -12.403  1.00  0.230          N  
ATOM   9758  CA  LEU B 106      23.358 -14.033 -13.150  1.00  0.210          C  
ATOM   9759  C   LEU B 106      24.056 -12.946 -13.915  1.00  0.200          C  
ATOM   9760  O   LEU B 106      25.274 -12.914 -14.023  1.00  0.160          O  
ATOM   9761  CB  LEU B 106      22.886 -15.128 -14.130  1.00  0.300          C  
ATOM   9762  CG  LEU B 106      22.430 -16.474 -13.525  1.00  0.300          C  
ATOM   9763  CD1 LEU B 106      21.769 -17.329 -14.609  1.00  0.300          C  
ATOM   9764  CD2 LEU B 106      23.647 -17.206 -13.018  1.00  0.300          C  
ATOM   9765  H   LEU B 106      21.282 -13.765 -12.604  1.00  0.280          H  
ATOM   9766  HA  LEU B 106      24.067 -14.450 -12.442  1.00  0.250          H  
ATOM   9767 1HB  LEU B 106      22.042 -14.730 -14.690  1.00  0.360          H  
ATOM   9768 2HB  LEU B 106      23.690 -15.332 -14.834  1.00  0.360          H  
ATOM   9769  HG  LEU B 106      21.715 -16.308 -12.715  1.00  0.360          H  
ATOM   9770 1HD1 LEU B 106      21.465 -18.285 -14.186  1.00  0.360          H  
ATOM   9771 2HD1 LEU B 106      20.890 -16.814 -15.001  1.00  0.360          H  
ATOM   9772 3HD1 LEU B 106      22.479 -17.499 -15.411  1.00  0.360          H  
ATOM   9773 1HD2 LEU B 106      23.359 -18.148 -12.629  1.00  0.360          H  
ATOM   9774 2HD2 LEU B 106      24.304 -17.353 -13.840  1.00  0.360          H  
ATOM   9775 3HD2 LEU B 106      24.155 -16.651 -12.252  1.00  0.360          H  
ATOM   9776  N   MET B 107      23.276 -12.043 -14.454  1.00  0.240          N  
ATOM   9777  CA  MET B 107      23.782 -10.937 -15.223  1.00  0.240          C  
ATOM   9778  C   MET B 107      24.695 -10.067 -14.389  1.00  0.230          C  
ATOM   9779  O   MET B 107      25.825  -9.759 -14.792  1.00  0.230          O  
ATOM   9780  CB  MET B 107      22.593 -10.155 -15.724  1.00  0.340          C  
ATOM   9781  CG  MET B 107      22.897  -8.955 -16.481  1.00  0.340          C  
ATOM   9782  SD  MET B 107      21.406  -8.109 -17.003  1.00  0.340          S  
ATOM   9783  CE  MET B 107      20.669  -7.434 -15.506  1.00  0.340          C  
ATOM   9784  H   MET B 107      22.275 -12.162 -14.331  1.00  0.290          H  
ATOM   9785  HA  MET B 107      24.361 -11.320 -16.060  1.00  0.290          H  
ATOM   9786 1HB  MET B 107      21.996 -10.787 -16.347  1.00  0.400          H  
ATOM   9787 2HB  MET B 107      21.985  -9.886 -14.876  1.00  0.400          H  
ATOM   9788 1HG  MET B 107      23.499  -8.267 -15.891  1.00  0.400          H  
ATOM   9789 2HG  MET B 107      23.461  -9.252 -17.356  1.00  0.400          H  
ATOM   9790 1HE  MET B 107      19.757  -6.898 -15.773  1.00  0.400          H  
ATOM   9791 2HE  MET B 107      20.422  -8.236 -14.812  1.00  0.400          H  
ATOM   9792 3HE  MET B 107      21.359  -6.752 -15.035  1.00  0.400          H  
ATOM   9793  N   CYS B 108      24.224  -9.700 -13.196  1.00  0.230          N  
ATOM   9794  CA  CYS B 108      25.005  -8.851 -12.324  1.00  0.230          C  
ATOM   9795  C   CYS B 108      26.277  -9.572 -11.858  1.00  0.170          C  
ATOM   9796  O   CYS B 108      27.367  -8.976 -11.837  1.00  0.170          O  
ATOM   9797  CB  CYS B 108      24.146  -8.454 -11.128  1.00  0.320          C  
ATOM   9798  SG  CYS B 108      22.758  -7.376 -11.584  1.00  0.320          S  
ATOM   9799  H   CYS B 108      23.275  -9.979 -12.925  1.00  0.280          H  
ATOM   9800  HA  CYS B 108      25.290  -7.956 -12.873  1.00  0.280          H  
ATOM   9801 1HB  CYS B 108      23.746  -9.352 -10.639  1.00  0.390          H  
ATOM   9802 2HB  CYS B 108      24.760  -7.928 -10.408  1.00  0.390          H  
ATOM   9803  HG  CYS B 108      22.032  -8.363 -12.178  1.00  0.390          H  
ATOM   9804  N   VAL B 109      26.148 -10.862 -11.515  1.00  0.150          N  
ATOM   9805  CA  VAL B 109      27.281 -11.634 -11.028  1.00  0.110          C  
ATOM   9806  C   VAL B 109      28.317 -11.861 -12.100  1.00  0.120          C  
ATOM   9807  O   VAL B 109      29.500 -11.703 -11.838  1.00  0.090          O  
ATOM   9808  CB  VAL B 109      26.852 -12.993 -10.454  1.00  0.170          C  
ATOM   9809  CG1 VAL B 109      28.075 -13.854 -10.114  1.00  0.170          C  
ATOM   9810  CG2 VAL B 109      26.065 -12.769  -9.216  1.00  0.170          C  
ATOM   9811  H   VAL B 109      25.222 -11.300 -11.556  1.00  0.180          H  
ATOM   9812  HA  VAL B 109      27.745 -11.069 -10.219  1.00  0.130          H  
ATOM   9813  HB  VAL B 109      26.250 -13.521 -11.197  1.00  0.200          H  
ATOM   9814 1HG1 VAL B 109      27.750 -14.806  -9.717  1.00  0.200          H  
ATOM   9815 2HG1 VAL B 109      28.673 -14.025 -10.984  1.00  0.200          H  
ATOM   9816 3HG1 VAL B 109      28.672 -13.343  -9.377  1.00  0.200          H  
ATOM   9817 1HG2 VAL B 109      25.758 -13.726  -8.817  1.00  0.200          H  
ATOM   9818 2HG2 VAL B 109      26.676 -12.246  -8.488  1.00  0.200          H  
ATOM   9819 3HG2 VAL B 109      25.192 -12.171  -9.434  1.00  0.200          H  
ATOM   9820  N   VAL B 110      27.915 -12.271 -13.301  1.00  0.160          N  
ATOM   9821  CA  VAL B 110      28.899 -12.536 -14.332  1.00  0.170          C  
ATOM   9822  C   VAL B 110      29.676 -11.265 -14.646  1.00  0.170          C  
ATOM   9823  O   VAL B 110      30.912 -11.274 -14.641  1.00  0.140          O  
ATOM   9824  CB  VAL B 110      28.224 -13.115 -15.607  1.00  0.230          C  
ATOM   9825  CG1 VAL B 110      29.208 -13.168 -16.763  1.00  0.230          C  
ATOM   9826  CG2 VAL B 110      27.726 -14.558 -15.348  1.00  0.230          C  
ATOM   9827  H   VAL B 110      26.921 -12.400 -13.498  1.00  0.190          H  
ATOM   9828  HA  VAL B 110      29.596 -13.279 -13.956  1.00  0.200          H  
ATOM   9829  HB  VAL B 110      27.381 -12.477 -15.878  1.00  0.280          H  
ATOM   9830 1HG1 VAL B 110      28.706 -13.573 -17.642  1.00  0.280          H  
ATOM   9831 2HG1 VAL B 110      29.564 -12.171 -16.988  1.00  0.280          H  
ATOM   9832 3HG1 VAL B 110      30.048 -13.806 -16.495  1.00  0.280          H  
ATOM   9833 1HG2 VAL B 110      27.246 -14.947 -16.246  1.00  0.280          H  
ATOM   9834 2HG2 VAL B 110      28.571 -15.178 -15.102  1.00  0.280          H  
ATOM   9835 3HG2 VAL B 110      27.015 -14.567 -14.528  1.00  0.280          H  
ATOM   9836  N   ALA B 111      28.983 -10.132 -14.817  1.00  0.200          N  
ATOM   9837  CA  ALA B 111      29.693  -8.895 -15.132  1.00  0.210          C  
ATOM   9838  C   ALA B 111      30.739  -8.546 -14.057  1.00  0.190          C  
ATOM   9839  O   ALA B 111      31.838  -8.106 -14.380  1.00  0.190          O  
ATOM   9840  CB  ALA B 111      28.706  -7.751 -15.273  1.00  0.290          C  
ATOM   9841  H   ALA B 111      27.957 -10.148 -14.788  1.00  0.240          H  
ATOM   9842  HA  ALA B 111      30.209  -9.036 -16.079  1.00  0.250          H  
ATOM   9843 1HB  ALA B 111      29.243  -6.852 -15.541  1.00  0.350          H  
ATOM   9844 2HB  ALA B 111      27.976  -7.966 -16.039  1.00  0.350          H  
ATOM   9845 3HB  ALA B 111      28.189  -7.607 -14.321  1.00  0.350          H  
ATOM   9846  N   GLY B 112      30.427  -8.776 -12.781  1.00  0.180          N  
ATOM   9847  CA  GLY B 112      31.376  -8.499 -11.702  1.00  0.170          C  
ATOM   9848  C   GLY B 112      32.209  -9.718 -11.229  1.00  0.200          C  
ATOM   9849  O   GLY B 112      32.905  -9.617 -10.215  1.00  0.320          O  
ATOM   9850  H   GLY B 112      29.479  -9.082 -12.537  1.00  0.220          H  
ATOM   9851 1HA  GLY B 112      32.054  -7.710 -12.025  1.00  0.200          H  
ATOM   9852 2HA  GLY B 112      30.828  -8.095 -10.851  1.00  0.200          H  
ATOM   9853  N   THR B 113      32.125 -10.873 -11.915  1.00  0.210          N  
ATOM   9854  CA  THR B 113      32.823 -12.089 -11.445  1.00  0.190          C  
ATOM   9855  C   THR B 113      33.778 -12.719 -12.447  1.00  0.220          C  
ATOM   9856  O   THR B 113      34.832 -13.225 -12.058  1.00  0.200          O  
ATOM   9857  CB  THR B 113      31.815 -13.175 -10.999  1.00  0.270          C  
ATOM   9858  OG1 THR B 113      30.998 -12.638  -9.972  1.00  0.270          O  
ATOM   9859  CG2 THR B 113      32.507 -14.381 -10.477  1.00  0.270          C  
ATOM   9860  H   THR B 113      31.582 -10.900 -12.782  1.00  0.250          H  
ATOM   9861  HA  THR B 113      33.409 -11.814 -10.570  1.00  0.230          H  
ATOM   9862  HB  THR B 113      31.192 -13.469 -11.838  1.00  0.330          H  
ATOM   9863  HG1 THR B 113      30.399 -11.999 -10.407  1.00  0.330          H  
ATOM   9864 1HG2 THR B 113      31.783 -15.105 -10.142  1.00  0.330          H  
ATOM   9865 2HG2 THR B 113      33.129 -14.832 -11.232  1.00  0.330          H  
ATOM   9866 3HG2 THR B 113      33.099 -14.066  -9.661  1.00  0.330          H  
ATOM   9867  N   VAL B 114      33.400 -12.738 -13.716  1.00  0.280          N  
ATOM   9868  CA  VAL B 114      34.184 -13.399 -14.747  1.00  0.330          C  
ATOM   9869  C   VAL B 114      34.909 -12.305 -15.521  1.00  0.380          C  
ATOM   9870  O   VAL B 114      34.313 -11.629 -16.356  1.00  0.490          O  
ATOM   9871  CB  VAL B 114      33.214 -14.197 -15.635  1.00  0.440          C  
ATOM   9872  CG1 VAL B 114      33.940 -14.941 -16.747  1.00  0.440          C  
ATOM   9873  CG2 VAL B 114      32.431 -15.147 -14.765  1.00  0.440          C  
ATOM   9874  H   VAL B 114      32.527 -12.275 -13.970  1.00  0.340          H  
ATOM   9875  HA  VAL B 114      34.914 -14.067 -14.285  1.00  0.400          H  
ATOM   9876  HB  VAL B 114      32.536 -13.515 -16.081  1.00  0.530          H  
ATOM   9877 1HG1 VAL B 114      33.206 -15.468 -17.350  1.00  0.530          H  
ATOM   9878 2HG1 VAL B 114      34.484 -14.234 -17.380  1.00  0.530          H  
ATOM   9879 3HG1 VAL B 114      34.632 -15.650 -16.314  1.00  0.530          H  
ATOM   9880 1HG2 VAL B 114      31.728 -15.676 -15.362  1.00  0.530          H  
ATOM   9881 2HG2 VAL B 114      33.104 -15.841 -14.307  1.00  0.530          H  
ATOM   9882 3HG2 VAL B 114      31.896 -14.601 -13.998  1.00  0.530          H  
ATOM   9883  N   HIS B 115      36.192 -12.143 -15.227  1.00  0.290          N  
ATOM   9884  CA  HIS B 115      36.996 -11.013 -15.655  1.00  0.300          C  
ATOM   9885  C   HIS B 115      37.775 -11.112 -16.956  1.00  0.270          C  
ATOM   9886  O   HIS B 115      38.053 -12.195 -17.468  1.00  0.300          O  
ATOM   9887  CB  HIS B 115      37.947 -10.666 -14.510  1.00  0.420          C  
ATOM   9888  CG  HIS B 115      37.192 -10.172 -13.323  1.00  0.420          C  
ATOM   9889  ND1 HIS B 115      36.627  -8.917 -13.286  1.00  0.420          N  
ATOM   9890  CD2 HIS B 115      36.870 -10.767 -12.151  1.00  0.420          C  
ATOM   9891  CE1 HIS B 115      35.975  -8.766 -12.141  1.00  0.420          C  
ATOM   9892  NE2 HIS B 115      36.116  -9.869 -11.431  1.00  0.420          N  
ATOM   9893  H   HIS B 115      36.632 -12.804 -14.586  1.00  0.350          H  
ATOM   9894  HA  HIS B 115      36.320 -10.174 -15.774  1.00  0.360          H  
ATOM   9895 1HB  HIS B 115      38.514 -11.556 -14.219  1.00  0.500          H  
ATOM   9896 2HB  HIS B 115      38.657  -9.904 -14.825  1.00  0.500          H  
ATOM   9897  HD2 HIS B 115      37.145 -11.778 -11.841  1.00  0.500          H  
ATOM   9898  HE1 HIS B 115      35.422  -7.875 -11.852  1.00  0.500          H  
ATOM   9899  HE2 HIS B 115      35.730 -10.047 -10.508  1.00  0.500          H  
ATOM   9900  N   GLY B 116      38.129  -9.930 -17.473  1.00  0.300          N  
ATOM   9901  CA  GLY B 116      38.956  -9.753 -18.667  1.00  0.320          C  
ATOM   9902  C   GLY B 116      38.282  -8.840 -19.683  1.00  0.390          C  
ATOM   9903  O   GLY B 116      37.054  -8.780 -19.753  1.00  0.480          O  
ATOM   9904  H   GLY B 116      37.810  -9.094 -16.978  1.00  0.360          H  
ATOM   9905 1HA  GLY B 116      39.919  -9.330 -18.379  1.00  0.380          H  
ATOM   9906 2HA  GLY B 116      39.160 -10.722 -19.124  1.00  0.380          H  
ATOM   9907  N   ARG B 117      39.088  -8.136 -20.483  1.00  0.340          N  
ATOM   9908  CA  ARG B 117      38.545  -7.218 -21.487  1.00  0.400          C  
ATOM   9909  C   ARG B 117      38.872  -7.684 -22.899  1.00  0.430          C  
ATOM   9910  O   ARG B 117      38.448  -7.080 -23.885  1.00  0.470          O  
ATOM   9911  CB  ARG B 117      39.104  -5.822 -21.274  1.00  0.540          C  
ATOM   9912  CG  ARG B 117      38.740  -5.202 -19.936  1.00  0.540          C  
ATOM   9913  CD  ARG B 117      39.322  -3.868 -19.756  1.00  0.540          C  
ATOM   9914  NE  ARG B 117      39.020  -3.313 -18.433  1.00  0.540          N  
ATOM   9915  CZ  ARG B 117      39.451  -2.132 -17.977  1.00  0.540          C  
ATOM   9916  NH1 ARG B 117      40.207  -1.328 -18.713  1.00  0.540          N  
ATOM   9917  NH2 ARG B 117      39.094  -1.811 -16.766  1.00  0.540          N  
ATOM   9918  H   ARG B 117      40.092  -8.232 -20.384  1.00  0.410          H  
ATOM   9919  HA  ARG B 117      37.461  -7.182 -21.381  1.00  0.480          H  
ATOM   9920 1HB  ARG B 117      40.190  -5.849 -21.352  1.00  0.640          H  
ATOM   9921 2HB  ARG B 117      38.735  -5.160 -22.058  1.00  0.640          H  
ATOM   9922 1HG  ARG B 117      37.659  -5.105 -19.873  1.00  0.640          H  
ATOM   9923 2HG  ARG B 117      39.098  -5.836 -19.127  1.00  0.640          H  
ATOM   9924 1HD  ARG B 117      40.404  -3.933 -19.862  1.00  0.640          H  
ATOM   9925 2HD  ARG B 117      38.916  -3.197 -20.511  1.00  0.640          H  
ATOM   9926  HE  ARG B 117      38.432  -3.858 -17.766  1.00  0.640          H  
ATOM   9927 1HH1 ARG B 117      40.474  -1.596 -19.648  1.00  0.640          H  
ATOM   9928 2HH1 ARG B 117      40.518  -0.442 -18.339  1.00  0.640          H  
ATOM   9929 1HH2 ARG B 117      38.502  -2.485 -16.254  1.00  0.640          H  
ATOM   9930 2HH2 ARG B 117      39.374  -0.937 -16.352  1.00  0.640          H  
ATOM   9931  N   ASP B 118      39.664  -8.737 -22.984  1.00  0.420          N  
ATOM   9932  CA  ASP B 118      40.101  -9.312 -24.232  1.00  0.450          C  
ATOM   9933  C   ASP B 118      38.988 -10.147 -24.821  1.00  0.450          C  
ATOM   9934  O   ASP B 118      38.024 -10.509 -24.140  1.00  0.400          O  
ATOM   9935  CB  ASP B 118      41.326 -10.160 -23.983  1.00  0.620          C  
ATOM   9936  CG  ASP B 118      40.942 -11.238 -23.093  1.00  0.620          C  
ATOM   9937  OD1 ASP B 118      40.917 -10.978 -21.905  1.00  0.620          O  
ATOM   9938  OD2 ASP B 118      40.608 -12.324 -23.552  1.00  0.620          O  
ATOM   9939  H   ASP B 118      39.966  -9.207 -22.132  1.00  0.500          H  
ATOM   9940  HA  ASP B 118      40.347  -8.508 -24.929  1.00  0.540          H  
ATOM   9941 1HB  ASP B 118      41.705 -10.567 -24.918  1.00  0.740          H  
ATOM   9942 2HB  ASP B 118      42.113  -9.563 -23.523  1.00  0.740          H  
ATOM   9943  N   ASP B 119      39.130 -10.532 -26.075  1.00  0.500          N  
ATOM   9944  CA  ASP B 119      38.089 -11.327 -26.700  1.00  0.510          C  
ATOM   9945  C   ASP B 119      37.744 -12.636 -25.968  1.00  0.460          C  
ATOM   9946  O   ASP B 119      36.588 -13.061 -26.040  1.00  0.420          O  
ATOM   9947  CB  ASP B 119      38.470 -11.659 -28.141  1.00  0.710          C  
ATOM   9948  CG  ASP B 119      38.447 -10.441 -29.075  1.00  0.710          C  
ATOM   9949  OD1 ASP B 119      37.978  -9.396 -28.676  1.00  0.710          O  
ATOM   9950  OD2 ASP B 119      38.914 -10.571 -30.175  1.00  0.710          O  
ATOM   9951  H   ASP B 119      39.928 -10.230 -26.616  1.00  0.600          H  
ATOM   9952  HA  ASP B 119      37.187 -10.720 -26.727  1.00  0.610          H  
ATOM   9953 1HB  ASP B 119      39.466 -12.098 -28.159  1.00  0.850          H  
ATOM   9954 2HB  ASP B 119      37.779 -12.408 -28.531  1.00  0.850          H  
ATOM   9955  N   ARG B 120      38.701 -13.308 -25.292  1.00  0.460          N  
ATOM   9956  CA  ARG B 120      38.360 -14.568 -24.636  1.00  0.440          C  
ATOM   9957  C   ARG B 120      37.610 -14.266 -23.344  1.00  0.410          C  
ATOM   9958  O   ARG B 120      36.645 -14.951 -22.999  1.00  0.470          O  
ATOM   9959  CB  ARG B 120      39.599 -15.405 -24.398  1.00  0.620          C  
ATOM   9960  CG  ARG B 120      40.215 -15.953 -25.685  1.00  0.620          C  
ATOM   9961  CD  ARG B 120      41.450 -16.737 -25.437  1.00  0.620          C  
ATOM   9962  NE  ARG B 120      41.997 -17.284 -26.675  1.00  0.620          N  
ATOM   9963  CZ  ARG B 120      42.843 -16.642 -27.520  1.00  0.620          C  
ATOM   9964  NH1 ARG B 120      43.248 -15.410 -27.268  1.00  0.620          N  
ATOM   9965  NH2 ARG B 120      43.264 -17.261 -28.612  1.00  0.620          N  
ATOM   9966  H   ARG B 120      39.648 -12.935 -25.153  1.00  0.550          H  
ATOM   9967  HA  ARG B 120      37.704 -15.136 -25.293  1.00  0.530          H  
ATOM   9968 1HB  ARG B 120      40.352 -14.804 -23.891  1.00  0.750          H  
ATOM   9969 2HB  ARG B 120      39.353 -16.245 -23.752  1.00  0.750          H  
ATOM   9970 1HG  ARG B 120      39.491 -16.605 -26.176  1.00  0.750          H  
ATOM   9971 2HG  ARG B 120      40.453 -15.122 -26.348  1.00  0.750          H  
ATOM   9972 1HD  ARG B 120      42.202 -16.110 -24.964  1.00  0.750          H  
ATOM   9973 2HD  ARG B 120      41.213 -17.571 -24.777  1.00  0.750          H  
ATOM   9974  HE  ARG B 120      41.721 -18.227 -26.922  1.00  0.750          H  
ATOM   9975 1HH1 ARG B 120      42.931 -14.928 -26.441  1.00  0.750          H  
ATOM   9976 2HH1 ARG B 120      43.878 -14.944 -27.907  1.00  0.750          H  
ATOM   9977 1HH2 ARG B 120      42.957 -18.204 -28.810  1.00  0.750          H  
ATOM   9978 2HH2 ARG B 120      43.893 -16.794 -29.249  1.00  0.750          H  
ATOM   9979  N   GLY B 121      38.045 -13.225 -22.647  1.00  0.320          N  
ATOM   9980  CA  GLY B 121      37.396 -12.763 -21.420  1.00  0.270          C  
ATOM   9981  C   GLY B 121      35.929 -12.428 -21.728  1.00  0.360          C  
ATOM   9982  O   GLY B 121      35.003 -12.896 -21.045  1.00  0.430          O  
ATOM   9983  H   GLY B 121      38.904 -12.763 -22.979  1.00  0.380          H  
ATOM   9984 1HA  GLY B 121      37.461 -13.527 -20.645  1.00  0.320          H  
ATOM   9985 2HA  GLY B 121      37.915 -11.876 -21.056  1.00  0.320          H  
ATOM   9986  N   ARG B 122      35.726 -11.618 -22.777  1.00  0.360          N  
ATOM   9987  CA  ARG B 122      34.395 -11.215 -23.218  1.00  0.420          C  
ATOM   9988  C   ARG B 122      33.563 -12.432 -23.612  1.00  0.460          C  
ATOM   9989  O   ARG B 122      32.381 -12.533 -23.258  1.00  0.470          O  
ATOM   9990  CB  ARG B 122      34.502 -10.287 -24.419  1.00  0.560          C  
ATOM   9991  CG  ARG B 122      35.069  -8.893 -24.136  1.00  0.560          C  
ATOM   9992  CD  ARG B 122      35.325  -8.146 -25.398  1.00  0.560          C  
ATOM   9993  NE  ARG B 122      34.075  -7.817 -26.099  1.00  0.560          N  
ATOM   9994  CZ  ARG B 122      33.966  -7.425 -27.395  1.00  0.560          C  
ATOM   9995  NH1 ARG B 122      35.041  -7.325 -28.176  1.00  0.560          N  
ATOM   9996  NH2 ARG B 122      32.759  -7.139 -27.875  1.00  0.560          N  
ATOM   9997  H   ARG B 122      36.547 -11.265 -23.282  1.00  0.430          H  
ATOM   9998  HA  ARG B 122      33.892 -10.698 -22.404  1.00  0.500          H  
ATOM   9999 1HB  ARG B 122      35.139 -10.750 -25.170  1.00  0.680          H  
ATOM  10000 2HB  ARG B 122      33.513 -10.158 -24.863  1.00  0.680          H  
ATOM  10001 1HG  ARG B 122      34.338  -8.327 -23.556  1.00  0.680          H  
ATOM  10002 2HG  ARG B 122      36.000  -8.972 -23.575  1.00  0.680          H  
ATOM  10003 1HD  ARG B 122      35.849  -7.219 -25.165  1.00  0.680          H  
ATOM  10004 2HD  ARG B 122      35.945  -8.755 -26.052  1.00  0.680          H  
ATOM  10005  HE  ARG B 122      33.193  -7.887 -25.550  1.00  0.680          H  
ATOM  10006 1HH1 ARG B 122      35.967  -7.550 -27.814  1.00  0.680          H  
ATOM  10007 2HH1 ARG B 122      34.945  -7.034 -29.138  1.00  0.680          H  
ATOM  10008 1HH2 ARG B 122      31.929  -7.211 -27.245  1.00  0.680          H  
ATOM  10009 2HH2 ARG B 122      32.642  -6.844 -28.827  1.00  0.680          H  
ATOM  10010  N   LEU B 123      34.189 -13.390 -24.303  1.00  0.510          N  
ATOM  10011  CA  LEU B 123      33.505 -14.590 -24.720  1.00  0.590          C  
ATOM  10012  C   LEU B 123      33.014 -15.376 -23.516  1.00  0.470          C  
ATOM  10013  O   LEU B 123      31.845 -15.759 -23.487  1.00  0.410          O  
ATOM  10014  CB  LEU B 123      34.441 -15.452 -25.575  1.00  0.790          C  
ATOM  10015  CG  LEU B 123      33.914 -16.787 -26.107  1.00  0.790          C  
ATOM  10016  CD1 LEU B 123      32.708 -16.548 -27.005  1.00  0.790          C  
ATOM  10017  CD2 LEU B 123      35.042 -17.467 -26.870  1.00  0.790          C  
ATOM  10018  H   LEU B 123      35.152 -13.248 -24.615  1.00  0.610          H  
ATOM  10019  HA  LEU B 123      32.648 -14.287 -25.315  1.00  0.710          H  
ATOM  10020 1HB  LEU B 123      34.773 -14.857 -26.423  1.00  0.950          H  
ATOM  10021 2HB  LEU B 123      35.310 -15.681 -24.976  1.00  0.950          H  
ATOM  10022  HG  LEU B 123      33.599 -17.424 -25.279  1.00  0.950          H  
ATOM  10023 1HD1 LEU B 123      32.340 -17.488 -27.383  1.00  0.950          H  
ATOM  10024 2HD1 LEU B 123      31.919 -16.073 -26.443  1.00  0.950          H  
ATOM  10025 3HD1 LEU B 123      32.996 -15.912 -27.838  1.00  0.950          H  
ATOM  10026 1HD2 LEU B 123      34.692 -18.409 -27.248  1.00  0.950          H  
ATOM  10027 2HD2 LEU B 123      35.357 -16.836 -27.701  1.00  0.950          H  
ATOM  10028 3HD2 LEU B 123      35.888 -17.634 -26.202  1.00  0.950          H  
ATOM  10029  N   TYR B 124      33.853 -15.583 -22.487  1.00  0.490          N  
ATOM  10030  CA  TYR B 124      33.383 -16.329 -21.314  1.00  0.450          C  
ATOM  10031  C   TYR B 124      32.146 -15.692 -20.700  1.00  0.330          C  
ATOM  10032  O   TYR B 124      31.178 -16.392 -20.381  1.00  0.320          O  
ATOM  10033  CB  TYR B 124      34.462 -16.436 -20.225  1.00  0.650          C  
ATOM  10034  CG  TYR B 124      35.395 -17.625 -20.300  1.00  0.650          C  
ATOM  10035  CD1 TYR B 124      36.654 -17.545 -20.869  1.00  0.650          C  
ATOM  10036  CD2 TYR B 124      34.977 -18.812 -19.735  1.00  0.650          C  
ATOM  10037  CE1 TYR B 124      37.470 -18.663 -20.881  1.00  0.650          C  
ATOM  10038  CE2 TYR B 124      35.798 -19.914 -19.740  1.00  0.650          C  
ATOM  10039  CZ  TYR B 124      37.031 -19.845 -20.310  1.00  0.650          C  
ATOM  10040  OH  TYR B 124      37.836 -20.949 -20.324  1.00  0.650          O  
ATOM  10041  H   TYR B 124      34.824 -15.258 -22.555  1.00  0.590          H  
ATOM  10042  HA  TYR B 124      33.116 -17.333 -21.637  1.00  0.540          H  
ATOM  10043 1HB  TYR B 124      35.074 -15.527 -20.246  1.00  0.780          H  
ATOM  10044 2HB  TYR B 124      33.977 -16.469 -19.266  1.00  0.780          H  
ATOM  10045  HD1 TYR B 124      37.000 -16.615 -21.307  1.00  0.780          H  
ATOM  10046  HD2 TYR B 124      33.991 -18.873 -19.275  1.00  0.780          H  
ATOM  10047  HE1 TYR B 124      38.458 -18.614 -21.334  1.00  0.780          H  
ATOM  10048  HE2 TYR B 124      35.462 -20.846 -19.285  1.00  0.780          H  
ATOM  10049  HH  TYR B 124      37.354 -21.701 -19.966  1.00  0.780          H  
ATOM  10050  N   ARG B 125      32.149 -14.366 -20.544  1.00  0.280          N  
ATOM  10051  CA  ARG B 125      30.981 -13.727 -19.956  1.00  0.210          C  
ATOM  10052  C   ARG B 125      29.723 -13.880 -20.800  1.00  0.230          C  
ATOM  10053  O   ARG B 125      28.652 -14.237 -20.287  1.00  0.200          O  
ATOM  10054  CB  ARG B 125      31.235 -12.255 -19.739  1.00  0.320          C  
ATOM  10055  CG  ARG B 125      32.136 -11.938 -18.600  1.00  0.320          C  
ATOM  10056  CD  ARG B 125      32.114 -10.509 -18.252  1.00  0.320          C  
ATOM  10057  NE  ARG B 125      32.654  -9.728 -19.298  1.00  0.320          N  
ATOM  10058  CZ  ARG B 125      33.960  -9.474 -19.465  1.00  0.320          C  
ATOM  10059  NH1 ARG B 125      34.856  -9.961 -18.651  1.00  0.320          N  
ATOM  10060  NH2 ARG B 125      34.375  -8.720 -20.452  1.00  0.320          N  
ATOM  10061  H   ARG B 125      32.985 -13.823 -20.807  1.00  0.340          H  
ATOM  10062  HA  ARG B 125      30.803 -14.192 -18.990  1.00  0.250          H  
ATOM  10063 1HB  ARG B 125      31.684 -11.834 -20.639  1.00  0.390          H  
ATOM  10064 2HB  ARG B 125      30.312 -11.761 -19.588  1.00  0.390          H  
ATOM  10065 1HG  ARG B 125      31.789 -12.464 -17.758  1.00  0.390          H  
ATOM  10066 2HG  ARG B 125      33.155 -12.247 -18.829  1.00  0.390          H  
ATOM  10067 1HD  ARG B 125      31.090 -10.201 -18.114  1.00  0.390          H  
ATOM  10068 2HD  ARG B 125      32.647 -10.298 -17.341  1.00  0.390          H  
ATOM  10069  HE  ARG B 125      31.983  -9.314 -19.942  1.00  0.390          H  
ATOM  10070 1HH1 ARG B 125      34.593 -10.557 -17.846  1.00  0.390          H  
ATOM  10071 2HH1 ARG B 125      35.831  -9.715 -18.835  1.00  0.390          H  
ATOM  10072 1HH2 ARG B 125      33.712  -8.323 -21.102  1.00  0.390          H  
ATOM  10073 2HH2 ARG B 125      35.387  -8.545 -20.523  1.00  0.390          H  
ATOM  10074  N   ARG B 126      29.850 -13.650 -22.104  1.00  0.290          N  
ATOM  10075  CA  ARG B 126      28.703 -13.759 -22.984  1.00  0.310          C  
ATOM  10076  C   ARG B 126      28.213 -15.196 -23.081  1.00  0.320          C  
ATOM  10077  O   ARG B 126      27.009 -15.432 -23.114  1.00  0.320          O  
ATOM  10078  CB  ARG B 126      29.032 -13.248 -24.368  1.00  0.430          C  
ATOM  10079  CG  ARG B 126      29.220 -11.765 -24.513  1.00  0.430          C  
ATOM  10080  CD  ARG B 126      29.696 -11.447 -25.883  1.00  0.430          C  
ATOM  10081  NE  ARG B 126      28.690 -11.774 -26.927  1.00  0.430          N  
ATOM  10082  CZ  ARG B 126      28.972 -11.974 -28.246  1.00  0.430          C  
ATOM  10083  NH1 ARG B 126      30.210 -11.906 -28.681  1.00  0.430          N  
ATOM  10084  NH2 ARG B 126      28.009 -12.232 -29.115  1.00  0.430          N  
ATOM  10085  H   ARG B 126      30.762 -13.367 -22.483  1.00  0.350          H  
ATOM  10086  HA  ARG B 126      27.899 -13.144 -22.579  1.00  0.370          H  
ATOM  10087 1HB  ARG B 126      29.931 -13.743 -24.735  1.00  0.510          H  
ATOM  10088 2HB  ARG B 126      28.229 -13.493 -25.021  1.00  0.510          H  
ATOM  10089 1HG  ARG B 126      28.269 -11.253 -24.342  1.00  0.510          H  
ATOM  10090 2HG  ARG B 126      29.961 -11.412 -23.792  1.00  0.510          H  
ATOM  10091 1HD  ARG B 126      29.917 -10.380 -25.943  1.00  0.510          H  
ATOM  10092 2HD  ARG B 126      30.603 -12.016 -26.073  1.00  0.510          H  
ATOM  10093  HE  ARG B 126      27.719 -11.832 -26.642  1.00  0.510          H  
ATOM  10094 1HH1 ARG B 126      30.964 -11.704 -28.048  1.00  0.510          H  
ATOM  10095 2HH1 ARG B 126      30.398 -12.054 -29.673  1.00  0.510          H  
ATOM  10096 1HH2 ARG B 126      27.044 -12.271 -28.814  1.00  0.510          H  
ATOM  10097 2HH2 ARG B 126      28.255 -12.372 -30.116  1.00  0.510          H  
ATOM  10098  N   THR B 127      29.137 -16.154 -23.126  1.00  0.330          N  
ATOM  10099  CA  THR B 127      28.822 -17.568 -23.274  1.00  0.330          C  
ATOM  10100  C   THR B 127      28.018 -18.057 -22.068  1.00  0.310          C  
ATOM  10101  O   THR B 127      27.020 -18.765 -22.235  1.00  0.300          O  
ATOM  10102  CB  THR B 127      30.106 -18.404 -23.442  1.00  0.460          C  
ATOM  10103  OG1 THR B 127      30.826 -17.959 -24.588  1.00  0.460          O  
ATOM  10104  CG2 THR B 127      29.735 -19.847 -23.665  1.00  0.460          C  
ATOM  10105  H   THR B 127      30.115 -15.888 -23.095  1.00  0.400          H  
ATOM  10106  HA  THR B 127      28.213 -17.694 -24.165  1.00  0.400          H  
ATOM  10107  HB  THR B 127      30.729 -18.290 -22.563  1.00  0.550          H  
ATOM  10108  HG1 THR B 127      31.201 -17.083 -24.372  1.00  0.550          H  
ATOM  10109 1HG2 THR B 127      30.638 -20.439 -23.796  1.00  0.550          H  
ATOM  10110 2HG2 THR B 127      29.183 -20.207 -22.818  1.00  0.550          H  
ATOM  10111 3HG2 THR B 127      29.121 -19.931 -24.551  1.00  0.550          H  
ATOM  10112  N   LEU B 128      28.441 -17.682 -20.852  1.00  0.300          N  
ATOM  10113  CA  LEU B 128      27.694 -18.071 -19.662  1.00  0.260          C  
ATOM  10114  C   LEU B 128      26.283 -17.498 -19.699  1.00  0.250          C  
ATOM  10115  O   LEU B 128      25.303 -18.199 -19.398  1.00  0.240          O  
ATOM  10116  CB  LEU B 128      28.413 -17.559 -18.396  1.00  0.380          C  
ATOM  10117  CG  LEU B 128      29.712 -18.272 -17.965  1.00  0.380          C  
ATOM  10118  CD1 LEU B 128      30.388 -17.475 -16.872  1.00  0.380          C  
ATOM  10119  CD2 LEU B 128      29.378 -19.666 -17.421  1.00  0.380          C  
ATOM  10120  H   LEU B 128      29.305 -17.136 -20.767  1.00  0.360          H  
ATOM  10121  HA  LEU B 128      27.619 -19.153 -19.641  1.00  0.310          H  
ATOM  10122 1HB  LEU B 128      28.681 -16.515 -18.581  1.00  0.460          H  
ATOM  10123 2HB  LEU B 128      27.738 -17.568 -17.577  1.00  0.460          H  
ATOM  10124  HG  LEU B 128      30.391 -18.343 -18.814  1.00  0.460          H  
ATOM  10125 1HD1 LEU B 128      31.310 -17.974 -16.570  1.00  0.460          H  
ATOM  10126 2HD1 LEU B 128      30.621 -16.480 -17.261  1.00  0.460          H  
ATOM  10127 3HD1 LEU B 128      29.723 -17.388 -16.013  1.00  0.460          H  
ATOM  10128 1HD2 LEU B 128      30.290 -20.147 -17.117  1.00  0.460          H  
ATOM  10129 2HD2 LEU B 128      28.718 -19.584 -16.565  1.00  0.460          H  
ATOM  10130 3HD2 LEU B 128      28.897 -20.269 -18.173  1.00  0.460          H  
ATOM  10131  N   MET B 129      26.157 -16.233 -20.109  1.00  0.250          N  
ATOM  10132  CA  MET B 129      24.832 -15.661 -20.178  1.00  0.220          C  
ATOM  10133  C   MET B 129      23.999 -16.249 -21.313  1.00  0.200          C  
ATOM  10134  O   MET B 129      22.774 -16.361 -21.180  1.00  0.180          O  
ATOM  10135  CB  MET B 129      24.913 -14.163 -20.295  1.00  0.320          C  
ATOM  10136  CG  MET B 129      25.440 -13.463 -19.065  1.00  0.320          C  
ATOM  10137  SD  MET B 129      24.614 -13.932 -17.521  1.00  0.320          S  
ATOM  10138  CE  MET B 129      22.957 -13.368 -17.770  1.00  0.320          C  
ATOM  10139  H   MET B 129      26.984 -15.661 -20.322  1.00  0.300          H  
ATOM  10140  HA  MET B 129      24.314 -15.904 -19.254  1.00  0.260          H  
ATOM  10141 1HB  MET B 129      25.610 -13.918 -21.095  1.00  0.380          H  
ATOM  10142 2HB  MET B 129      23.968 -13.786 -20.574  1.00  0.380          H  
ATOM  10143 1HG  MET B 129      26.505 -13.656 -18.961  1.00  0.380          H  
ATOM  10144 2HG  MET B 129      25.297 -12.395 -19.210  1.00  0.380          H  
ATOM  10145 1HE  MET B 129      22.363 -13.585 -16.883  1.00  0.380          H  
ATOM  10146 2HE  MET B 129      22.962 -12.298 -17.952  1.00  0.380          H  
ATOM  10147 3HE  MET B 129      22.518 -13.879 -18.627  1.00  0.380          H  
ATOM  10148  N   ARG B 130      24.649 -16.643 -22.420  1.00  0.210          N  
ATOM  10149  CA  ARG B 130      23.944 -17.248 -23.536  1.00  0.200          C  
ATOM  10150  C   ARG B 130      23.280 -18.509 -23.060  1.00  0.210          C  
ATOM  10151  O   ARG B 130      22.113 -18.751 -23.372  1.00  0.210          O  
ATOM  10152  CB  ARG B 130      24.843 -17.628 -24.714  1.00  0.280          C  
ATOM  10153  CG  ARG B 130      24.026 -18.181 -25.925  1.00  0.280          C  
ATOM  10154  CD  ARG B 130      24.820 -18.562 -27.136  1.00  0.280          C  
ATOM  10155  NE  ARG B 130      25.644 -19.754 -26.968  1.00  0.280          N  
ATOM  10156  CZ  ARG B 130      26.997 -19.815 -26.871  1.00  0.280          C  
ATOM  10157  NH1 ARG B 130      27.720 -18.734 -26.863  1.00  0.280          N  
ATOM  10158  NH2 ARG B 130      27.547 -21.012 -26.809  1.00  0.280          N  
ATOM  10159  H   ARG B 130      25.649 -16.459 -22.494  1.00  0.250          H  
ATOM  10160  HA  ARG B 130      23.181 -16.555 -23.888  1.00  0.240          H  
ATOM  10161 1HB  ARG B 130      25.415 -16.762 -25.037  1.00  0.340          H  
ATOM  10162 2HB  ARG B 130      25.553 -18.397 -24.406  1.00  0.340          H  
ATOM  10163 1HG  ARG B 130      23.480 -19.077 -25.623  1.00  0.340          H  
ATOM  10164 2HG  ARG B 130      23.311 -17.426 -26.240  1.00  0.340          H  
ATOM  10165 1HD  ARG B 130      24.115 -18.759 -27.953  1.00  0.340          H  
ATOM  10166 2HD  ARG B 130      25.445 -17.773 -27.423  1.00  0.340          H  
ATOM  10167  HE  ARG B 130      25.156 -20.658 -26.979  1.00  0.340          H  
ATOM  10168 1HH1 ARG B 130      27.257 -17.839 -26.893  1.00  0.340          H  
ATOM  10169 2HH1 ARG B 130      28.726 -18.792 -26.826  1.00  0.340          H  
ATOM  10170 1HH2 ARG B 130      26.922 -21.814 -26.850  1.00  0.340          H  
ATOM  10171 2HH2 ARG B 130      28.550 -21.167 -26.750  1.00  0.340          H  
ATOM  10172  N   TYR B 131      24.032 -19.338 -22.327  1.00  0.230          N  
ATOM  10173  CA  TYR B 131      23.495 -20.594 -21.853  1.00  0.240          C  
ATOM  10174  C   TYR B 131      22.259 -20.367 -20.983  1.00  0.260          C  
ATOM  10175  O   TYR B 131      21.246 -21.056 -21.157  1.00  0.250          O  
ATOM  10176  CB  TYR B 131      24.548 -21.340 -21.025  1.00  0.330          C  
ATOM  10177  CG  TYR B 131      25.777 -21.923 -21.769  1.00  0.330          C  
ATOM  10178  CD1 TYR B 131      25.754 -22.353 -23.107  1.00  0.330          C  
ATOM  10179  CD2 TYR B 131      26.945 -22.018 -21.057  1.00  0.330          C  
ATOM  10180  CE1 TYR B 131      26.928 -22.866 -23.692  1.00  0.330          C  
ATOM  10181  CE2 TYR B 131      28.079 -22.519 -21.617  1.00  0.330          C  
ATOM  10182  CZ  TYR B 131      28.098 -22.943 -22.932  1.00  0.330          C  
ATOM  10183  OH  TYR B 131      29.297 -23.415 -23.476  1.00  0.330          O  
ATOM  10184  H   TYR B 131      25.014 -19.094 -22.144  1.00  0.280          H  
ATOM  10185  HA  TYR B 131      23.192 -21.187 -22.711  1.00  0.290          H  
ATOM  10186 1HB  TYR B 131      24.927 -20.658 -20.262  1.00  0.400          H  
ATOM  10187 2HB  TYR B 131      24.068 -22.147 -20.495  1.00  0.400          H  
ATOM  10188  HD1 TYR B 131      24.845 -22.292 -23.704  1.00  0.400          H  
ATOM  10189  HD2 TYR B 131      26.960 -21.685 -20.033  1.00  0.400          H  
ATOM  10190  HE1 TYR B 131      26.917 -23.194 -24.737  1.00  0.400          H  
ATOM  10191  HE2 TYR B 131      28.969 -22.578 -21.016  1.00  0.400          H  
ATOM  10192  HH  TYR B 131      30.003 -23.200 -22.855  1.00  0.400          H  
ATOM  10193  N   ALA B 132      22.317 -19.388 -20.062  1.00  0.260          N  
ATOM  10194  CA  ALA B 132      21.157 -19.119 -19.212  1.00  0.280          C  
ATOM  10195  C   ALA B 132      19.954 -18.673 -20.059  1.00  0.270          C  
ATOM  10196  O   ALA B 132      18.826 -19.156 -19.883  1.00  0.300          O  
ATOM  10197  CB  ALA B 132      21.511 -18.053 -18.185  1.00  0.380          C  
ATOM  10198  H   ALA B 132      23.192 -18.864 -19.934  1.00  0.310          H  
ATOM  10199  HA  ALA B 132      20.890 -20.040 -18.696  1.00  0.340          H  
ATOM  10200 1HB  ALA B 132      20.660 -17.869 -17.534  1.00  0.460          H  
ATOM  10201 2HB  ALA B 132      22.356 -18.403 -17.595  1.00  0.460          H  
ATOM  10202 3HB  ALA B 132      21.784 -17.130 -18.697  1.00  0.460          H  
ATOM  10203  N   GLY B 133      20.218 -17.809 -21.041  1.00  0.240          N  
ATOM  10204  CA  GLY B 133      19.189 -17.294 -21.927  1.00  0.240          C  
ATOM  10205  C   GLY B 133      18.503 -18.419 -22.684  1.00  0.220          C  
ATOM  10206  O   GLY B 133      17.266 -18.500 -22.715  1.00  0.190          O  
ATOM  10207  H   GLY B 133      21.170 -17.441 -21.146  1.00  0.290          H  
ATOM  10208 1HA  GLY B 133      18.458 -16.732 -21.350  1.00  0.290          H  
ATOM  10209 2HA  GLY B 133      19.650 -16.601 -22.632  1.00  0.290          H  
ATOM  10210  N   LEU B 134      19.309 -19.275 -23.313  1.00  0.260          N  
ATOM  10211  CA  LEU B 134      18.796 -20.375 -24.102  1.00  0.240          C  
ATOM  10212  C   LEU B 134      17.990 -21.340 -23.266  1.00  0.240          C  
ATOM  10213  O   LEU B 134      16.954 -21.817 -23.726  1.00  0.240          O  
ATOM  10214  CB  LEU B 134      19.923 -21.120 -24.811  1.00  0.340          C  
ATOM  10215  CG  LEU B 134      19.496 -22.334 -25.692  1.00  0.340          C  
ATOM  10216  CD1 LEU B 134      18.524 -21.898 -26.830  1.00  0.340          C  
ATOM  10217  CD2 LEU B 134      20.741 -22.952 -26.270  1.00  0.340          C  
ATOM  10218  H   LEU B 134      20.321 -19.135 -23.249  1.00  0.310          H  
ATOM  10219  HA  LEU B 134      18.142 -19.948 -24.855  1.00  0.290          H  
ATOM  10220 1HB  LEU B 134      20.461 -20.410 -25.447  1.00  0.410          H  
ATOM  10221 2HB  LEU B 134      20.623 -21.480 -24.048  1.00  0.410          H  
ATOM  10222  HG  LEU B 134      18.988 -23.060 -25.079  1.00  0.410          H  
ATOM  10223 1HD1 LEU B 134      18.252 -22.765 -27.418  1.00  0.410          H  
ATOM  10224 2HD1 LEU B 134      17.620 -21.466 -26.418  1.00  0.410          H  
ATOM  10225 3HD1 LEU B 134      19.014 -21.180 -27.457  1.00  0.410          H  
ATOM  10226 1HD2 LEU B 134      20.476 -23.801 -26.878  1.00  0.410          H  
ATOM  10227 2HD2 LEU B 134      21.260 -22.220 -26.880  1.00  0.410          H  
ATOM  10228 3HD2 LEU B 134      21.401 -23.269 -25.465  1.00  0.410          H  
ATOM  10229  N   SER B 135      18.440 -21.653 -22.046  1.00  0.240          N  
ATOM  10230  CA  SER B 135      17.670 -22.571 -21.221  1.00  0.230          C  
ATOM  10231  C   SER B 135      16.266 -22.017 -21.041  1.00  0.210          C  
ATOM  10232  O   SER B 135      15.274 -22.713 -21.282  1.00  0.200          O  
ATOM  10233  CB  SER B 135      18.310 -22.749 -19.870  1.00  0.330          C  
ATOM  10234  OG  SER B 135      17.557 -23.622 -19.084  1.00  0.330          O  
ATOM  10235  H   SER B 135      19.336 -21.288 -21.705  1.00  0.290          H  
ATOM  10236  HA  SER B 135      17.612 -23.540 -21.720  1.00  0.280          H  
ATOM  10237 1HB  SER B 135      19.309 -23.133 -19.985  1.00  0.390          H  
ATOM  10238 2HB  SER B 135      18.386 -21.787 -19.391  1.00  0.390          H  
ATOM  10239  HG  SER B 135      17.762 -24.511 -19.431  1.00  0.390          H  
ATOM  10240  N   ALA B 136      16.158 -20.727 -20.699  1.00  0.210          N  
ATOM  10241  CA  ALA B 136      14.835 -20.151 -20.496  1.00  0.190          C  
ATOM  10242  C   ALA B 136      13.970 -20.275 -21.764  1.00  0.210          C  
ATOM  10243  O   ALA B 136      12.776 -20.585 -21.663  1.00  0.240          O  
ATOM  10244  CB  ALA B 136      14.961 -18.699 -20.079  1.00  0.270          C  
ATOM  10245  H   ALA B 136      17.011 -20.175 -20.535  1.00  0.250          H  
ATOM  10246  HA  ALA B 136      14.344 -20.703 -19.697  1.00  0.230          H  
ATOM  10247 1HB  ALA B 136      13.973 -18.278 -19.897  1.00  0.330          H  
ATOM  10248 2HB  ALA B 136      15.551 -18.637 -19.175  1.00  0.330          H  
ATOM  10249 3HB  ALA B 136      15.456 -18.139 -20.872  1.00  0.330          H  
ATOM  10250  N   VAL B 137      14.573 -20.087 -22.950  1.00  0.210          N  
ATOM  10251  CA  VAL B 137      13.832 -20.212 -24.214  1.00  0.220          C  
ATOM  10252  C   VAL B 137      13.361 -21.632 -24.452  1.00  0.230          C  
ATOM  10253  O   VAL B 137      12.227 -21.839 -24.890  1.00  0.230          O  
ATOM  10254  CB  VAL B 137      14.671 -19.794 -25.427  1.00  0.300          C  
ATOM  10255  CG1 VAL B 137      13.908 -20.112 -26.761  1.00  0.300          C  
ATOM  10256  CG2 VAL B 137      14.953 -18.365 -25.316  1.00  0.300          C  
ATOM  10257  H   VAL B 137      15.556 -19.785 -22.940  1.00  0.250          H  
ATOM  10258  HA  VAL B 137      12.960 -19.561 -24.160  1.00  0.260          H  
ATOM  10259  HB  VAL B 137      15.606 -20.352 -25.430  1.00  0.360          H  
ATOM  10260 1HG1 VAL B 137      14.507 -19.811 -27.590  1.00  0.360          H  
ATOM  10261 2HG1 VAL B 137      13.707 -21.176 -26.853  1.00  0.360          H  
ATOM  10262 3HG1 VAL B 137      12.961 -19.568 -26.785  1.00  0.360          H  
ATOM  10263 1HG2 VAL B 137      15.552 -18.044 -26.142  1.00  0.360          H  
ATOM  10264 2HG2 VAL B 137      14.026 -17.844 -25.315  1.00  0.360          H  
ATOM  10265 3HG2 VAL B 137      15.476 -18.169 -24.393  1.00  0.360          H  
ATOM  10266  N   LEU B 138      14.251 -22.600 -24.222  1.00  0.230          N  
ATOM  10267  CA  LEU B 138      13.952 -24.006 -24.419  1.00  0.220          C  
ATOM  10268  C   LEU B 138      12.840 -24.490 -23.485  1.00  0.200          C  
ATOM  10269  O   LEU B 138      12.073 -25.398 -23.841  1.00  0.170          O  
ATOM  10270  CB  LEU B 138      15.216 -24.849 -24.257  1.00  0.310          C  
ATOM  10271  CG  LEU B 138      16.336 -24.683 -25.360  1.00  0.310          C  
ATOM  10272  CD1 LEU B 138      17.568 -25.501 -24.948  1.00  0.310          C  
ATOM  10273  CD2 LEU B 138      15.838 -25.126 -26.737  1.00  0.310          C  
ATOM  10274  H   LEU B 138      15.190 -22.323 -23.917  1.00  0.280          H  
ATOM  10275  HA  LEU B 138      13.601 -24.124 -25.430  1.00  0.260          H  
ATOM  10276 1HB  LEU B 138      15.666 -24.541 -23.316  1.00  0.370          H  
ATOM  10277 2HB  LEU B 138      14.941 -25.901 -24.191  1.00  0.370          H  
ATOM  10278  HG  LEU B 138      16.623 -23.642 -25.416  1.00  0.370          H  
ATOM  10279 1HD1 LEU B 138      18.340 -25.366 -25.695  1.00  0.370          H  
ATOM  10280 2HD1 LEU B 138      17.938 -25.157 -23.984  1.00  0.370          H  
ATOM  10281 3HD1 LEU B 138      17.311 -26.557 -24.884  1.00  0.370          H  
ATOM  10282 1HD2 LEU B 138      16.630 -24.994 -27.455  1.00  0.370          H  
ATOM  10283 2HD2 LEU B 138      15.550 -26.178 -26.703  1.00  0.370          H  
ATOM  10284 3HD2 LEU B 138      14.997 -24.529 -27.044  1.00  0.370          H  
ATOM  10285  N   ILE B 139      12.730 -23.876 -22.299  1.00  0.220          N  
ATOM  10286  CA  ILE B 139      11.641 -24.262 -21.422  1.00  0.220          C  
ATOM  10287  C   ILE B 139      10.396 -23.633 -21.996  1.00  0.230          C  
ATOM  10288  O   ILE B 139       9.406 -24.307 -22.246  1.00  0.230          O  
ATOM  10289  CB  ILE B 139      11.759 -23.696 -20.015  1.00  0.310          C  
ATOM  10290  CG1 ILE B 139      12.939 -24.227 -19.419  1.00  0.310          C  
ATOM  10291  CG2 ILE B 139      10.488 -24.158 -19.224  1.00  0.310          C  
ATOM  10292  CD1 ILE B 139      13.323 -23.592 -18.197  1.00  0.310          C  
ATOM  10293  H   ILE B 139      13.439 -23.193 -22.008  1.00  0.260          H  
ATOM  10294  HA  ILE B 139      11.538 -25.340 -21.397  1.00  0.260          H  
ATOM  10295  HB  ILE B 139      11.845 -22.610 -20.024  1.00  0.370          H  
ATOM  10296 1HG1 ILE B 139      12.833 -25.257 -19.282  1.00  0.370          H  
ATOM  10297 2HG1 ILE B 139      13.731 -24.058 -20.093  1.00  0.370          H  
ATOM  10298 1HG2 ILE B 139      10.526 -23.846 -18.223  1.00  0.370          H  
ATOM  10299 2HG2 ILE B 139       9.607 -23.754 -19.670  1.00  0.370          H  
ATOM  10300 3HG2 ILE B 139      10.417 -25.225 -19.239  1.00  0.370          H  
ATOM  10301 1HD1 ILE B 139      14.240 -24.030 -17.896  1.00  0.370          H  
ATOM  10302 2HD1 ILE B 139      13.470 -22.530 -18.367  1.00  0.370          H  
ATOM  10303 3HD1 ILE B 139      12.577 -23.740 -17.444  1.00  0.370          H  
ATOM  10304  N   LEU B 140      10.446 -22.349 -22.285  1.00  0.230          N  
ATOM  10305  CA  LEU B 140       9.261 -21.688 -22.774  1.00  0.200          C  
ATOM  10306  C   LEU B 140       8.757 -22.282 -24.083  1.00  0.190          C  
ATOM  10307  O   LEU B 140       7.558 -22.431 -24.260  1.00  0.080          O  
ATOM  10308  CB  LEU B 140       9.507 -20.194 -22.819  1.00  0.290          C  
ATOM  10309  CG  LEU B 140       9.620 -19.510 -21.405  1.00  0.290          C  
ATOM  10310  CD1 LEU B 140      10.113 -18.089 -21.578  1.00  0.290          C  
ATOM  10311  CD2 LEU B 140       8.233 -19.514 -20.681  1.00  0.290          C  
ATOM  10312  H   LEU B 140      11.301 -21.814 -22.102  1.00  0.280          H  
ATOM  10313  HA  LEU B 140       8.480 -21.843 -22.061  1.00  0.240          H  
ATOM  10314 1HB  LEU B 140      10.429 -20.008 -23.372  1.00  0.350          H  
ATOM  10315 2HB  LEU B 140       8.687 -19.749 -23.329  1.00  0.350          H  
ATOM  10316  HG  LEU B 140      10.345 -20.052 -20.793  1.00  0.350          H  
ATOM  10317 1HD1 LEU B 140      10.207 -17.614 -20.600  1.00  0.350          H  
ATOM  10318 2HD1 LEU B 140      11.089 -18.113 -22.061  1.00  0.350          H  
ATOM  10319 3HD1 LEU B 140       9.430 -17.518 -22.185  1.00  0.350          H  
ATOM  10320 1HD2 LEU B 140       8.344 -19.040 -19.730  1.00  0.350          H  
ATOM  10321 2HD2 LEU B 140       7.508 -18.974 -21.265  1.00  0.350          H  
ATOM  10322 3HD2 LEU B 140       7.870 -20.507 -20.516  1.00  0.350          H  
ATOM  10323  N   ARG B 141       9.597 -22.753 -24.989  1.00  0.270          N  
ATOM  10324  CA  ARG B 141       9.009 -23.357 -26.189  1.00  0.290          C  
ATOM  10325  C   ARG B 141       8.299 -24.683 -25.858  1.00  0.230          C  
ATOM  10326  O   ARG B 141       7.605 -25.241 -26.706  1.00  0.230          O  
ATOM  10327  CB  ARG B 141      10.031 -23.576 -27.300  1.00  0.400          C  
ATOM  10328  CG  ARG B 141      11.063 -24.623 -27.047  1.00  0.400          C  
ATOM  10329  CD  ARG B 141      12.062 -24.689 -28.162  1.00  0.400          C  
ATOM  10330  NE  ARG B 141      11.471 -25.227 -29.380  1.00  0.400          N  
ATOM  10331  CZ  ARG B 141      11.380 -26.534 -29.712  1.00  0.400          C  
ATOM  10332  NH1 ARG B 141      11.863 -27.495 -28.937  1.00  0.400          N  
ATOM  10333  NH2 ARG B 141      10.792 -26.818 -30.841  1.00  0.400          N  
ATOM  10334  H   ARG B 141      10.604 -22.630 -24.885  1.00  0.320          H  
ATOM  10335  HA  ARG B 141       8.253 -22.678 -26.572  1.00  0.350          H  
ATOM  10336 1HB  ARG B 141       9.520 -23.833 -28.221  1.00  0.480          H  
ATOM  10337 2HB  ARG B 141      10.572 -22.650 -27.473  1.00  0.480          H  
ATOM  10338 1HG  ARG B 141      11.552 -24.389 -26.136  1.00  0.480          H  
ATOM  10339 2HG  ARG B 141      10.585 -25.600 -26.952  1.00  0.480          H  
ATOM  10340 1HD  ARG B 141      12.426 -23.682 -28.377  1.00  0.480          H  
ATOM  10341 2HD  ARG B 141      12.899 -25.315 -27.872  1.00  0.480          H  
ATOM  10342  HE  ARG B 141      11.067 -24.571 -30.069  1.00  0.480          H  
ATOM  10343 1HH1 ARG B 141      12.310 -27.269 -28.063  1.00  0.480          H  
ATOM  10344 2HH1 ARG B 141      11.784 -28.461 -29.223  1.00  0.480          H  
ATOM  10345 1HH2 ARG B 141      10.426 -26.022 -31.392  1.00  0.480          H  
ATOM  10346 2HH2 ARG B 141      10.687 -27.768 -31.163  1.00  0.480          H  
ATOM  10347  N   SER B 142       8.522 -25.208 -24.651  1.00  0.260          N  
ATOM  10348  CA  SER B 142       7.968 -26.456 -24.177  1.00  0.250          C  
ATOM  10349  C   SER B 142       6.707 -26.207 -23.325  1.00  0.200          C  
ATOM  10350  O   SER B 142       5.764 -27.011 -23.332  1.00  0.190          O  
ATOM  10351  CB  SER B 142       9.011 -27.158 -23.319  1.00  0.350          C  
ATOM  10352  OG  SER B 142      10.209 -27.421 -24.042  1.00  0.350          O  
ATOM  10353  H   SER B 142       9.072 -24.686 -23.985  1.00  0.310          H  
ATOM  10354  HA  SER B 142       7.704 -27.071 -25.028  1.00  0.300          H  
ATOM  10355 1HB  SER B 142       9.234 -26.605 -22.428  1.00  0.420          H  
ATOM  10356 2HB  SER B 142       8.590 -28.075 -22.994  1.00  0.420          H  
ATOM  10357  HG  SER B 142      10.778 -26.602 -23.957  1.00  0.420          H  
ATOM  10358  N   VAL B 143       6.668 -25.054 -22.617  1.00  0.180          N  
ATOM  10359  CA  VAL B 143       5.533 -24.789 -21.714  1.00  0.120          C  
ATOM  10360  C   VAL B 143       4.654 -23.593 -22.169  1.00  0.140          C  
ATOM  10361  O   VAL B 143       3.566 -23.384 -21.632  1.00  0.350          O  
ATOM  10362  CB  VAL B 143       6.020 -24.508 -20.251  1.00  0.190          C  
ATOM  10363  CG1 VAL B 143       6.862 -25.706 -19.727  1.00  0.190          C  
ATOM  10364  CG2 VAL B 143       6.797 -23.221 -20.136  1.00  0.190          C  
ATOM  10365  H   VAL B 143       7.484 -24.443 -22.664  1.00  0.220          H  
ATOM  10366  HA  VAL B 143       4.902 -25.679 -21.689  1.00  0.140          H  
ATOM  10367  HB  VAL B 143       5.136 -24.443 -19.619  1.00  0.230          H  
ATOM  10368 1HG1 VAL B 143       7.149 -25.533 -18.690  1.00  0.230          H  
ATOM  10369 2HG1 VAL B 143       6.302 -26.619 -19.794  1.00  0.230          H  
ATOM  10370 3HG1 VAL B 143       7.760 -25.808 -20.336  1.00  0.230          H  
ATOM  10371 1HG2 VAL B 143       7.087 -23.063 -19.110  1.00  0.230          H  
ATOM  10372 2HG2 VAL B 143       7.658 -23.308 -20.740  1.00  0.230          H  
ATOM  10373 3HG2 VAL B 143       6.197 -22.378 -20.467  1.00  0.230          H  
ATOM  10374  N   SER B 144       5.123 -22.795 -23.131  1.00  0.120          N  
ATOM  10375  CA  SER B 144       4.402 -21.633 -23.650  1.00  0.130          C  
ATOM  10376  C   SER B 144       3.948 -21.791 -25.083  1.00  0.230          C  
ATOM  10377  O   SER B 144       4.742 -22.057 -25.990  1.00  0.270          O  
ATOM  10378  CB  SER B 144       5.229 -20.361 -23.516  1.00  0.180          C  
ATOM  10379  OG  SER B 144       4.618 -19.287 -24.209  1.00  0.180          O  
ATOM  10380  H   SER B 144       6.034 -22.965 -23.525  1.00  0.140          H  
ATOM  10381  HA  SER B 144       3.507 -21.528 -23.064  1.00  0.160          H  
ATOM  10382 1HB  SER B 144       5.322 -20.119 -22.463  1.00  0.210          H  
ATOM  10383 2HB  SER B 144       6.215 -20.511 -23.883  1.00  0.210          H  
ATOM  10384  HG  SER B 144       5.086 -18.466 -23.924  1.00  0.210          H  
ATOM  10385  N   THR B 145       2.644 -21.655 -25.290  1.00  0.240          N  
ATOM  10386  CA  THR B 145       2.051 -21.836 -26.607  1.00  0.330          C  
ATOM  10387  C   THR B 145       2.624 -20.826 -27.576  1.00  0.290          C  
ATOM  10388  O   THR B 145       3.003 -21.165 -28.702  1.00  0.260          O  
ATOM  10389  CB  THR B 145       0.519 -21.672 -26.535  1.00  0.430          C  
ATOM  10390  OG1 THR B 145      -0.025 -22.675 -25.662  1.00  0.430          O  
ATOM  10391  CG2 THR B 145      -0.115 -21.809 -27.917  1.00  0.430          C  
ATOM  10392  H   THR B 145       2.045 -21.389 -24.502  1.00  0.290          H  
ATOM  10393  HA  THR B 145       2.290 -22.836 -26.968  1.00  0.400          H  
ATOM  10394  HB  THR B 145       0.286 -20.692 -26.139  1.00  0.510          H  
ATOM  10395  HG1 THR B 145       0.293 -22.502 -24.765  1.00  0.510          H  
ATOM  10396 1HG2 THR B 145      -1.194 -21.687 -27.830  1.00  0.510          H  
ATOM  10397 2HG2 THR B 145       0.275 -21.045 -28.590  1.00  0.510          H  
ATOM  10398 3HG2 THR B 145       0.107 -22.793 -28.326  1.00  0.510          H  
ATOM  10399  N   ALA B 146       2.690 -19.577 -27.125  1.00  0.330          N  
ATOM  10400  CA  ALA B 146       3.188 -18.481 -27.931  1.00  0.310          C  
ATOM  10401  C   ALA B 146       4.644 -18.694 -28.360  1.00  0.290          C  
ATOM  10402  O   ALA B 146       5.002 -18.499 -29.533  1.00  0.350          O  
ATOM  10403  CB  ALA B 146       3.063 -17.209 -27.104  1.00  0.440          C  
ATOM  10404  H   ALA B 146       2.362 -19.397 -26.181  1.00  0.400          H  
ATOM  10405  HA  ALA B 146       2.576 -18.409 -28.830  1.00  0.370          H  
ATOM  10406 1HB  ALA B 146       3.396 -16.369 -27.650  1.00  0.530          H  
ATOM  10407 2HB  ALA B 146       2.015 -17.068 -26.823  1.00  0.530          H  
ATOM  10408 3HB  ALA B 146       3.668 -17.300 -26.200  1.00  0.530          H  
ATOM  10409  N   VAL B 147       5.470 -19.176 -27.427  1.00  0.240          N  
ATOM  10410  CA  VAL B 147       6.883 -19.373 -27.731  1.00  0.240          C  
ATOM  10411  C   VAL B 147       7.058 -20.559 -28.654  1.00  0.240          C  
ATOM  10412  O   VAL B 147       7.860 -20.492 -29.583  1.00  0.280          O  
ATOM  10413  CB  VAL B 147       7.727 -19.512 -26.461  1.00  0.340          C  
ATOM  10414  CG1 VAL B 147       9.186 -19.810 -26.789  1.00  0.340          C  
ATOM  10415  CG2 VAL B 147       7.599 -18.256 -25.715  1.00  0.340          C  
ATOM  10416  H   VAL B 147       5.113 -19.341 -26.482  1.00  0.290          H  
ATOM  10417  HA  VAL B 147       7.241 -18.489 -28.256  1.00  0.290          H  
ATOM  10418  HB  VAL B 147       7.347 -20.344 -25.875  1.00  0.400          H  
ATOM  10419 1HG1 VAL B 147       9.764 -19.906 -25.874  1.00  0.400          H  
ATOM  10420 2HG1 VAL B 147       9.260 -20.719 -27.347  1.00  0.400          H  
ATOM  10421 3HG1 VAL B 147       9.587 -18.993 -27.375  1.00  0.400          H  
ATOM  10422 1HG2 VAL B 147       8.143 -18.285 -24.795  1.00  0.400          H  
ATOM  10423 2HG2 VAL B 147       7.956 -17.448 -26.304  1.00  0.400          H  
ATOM  10424 3HG2 VAL B 147       6.569 -18.127 -25.525  1.00  0.400          H  
ATOM  10425  N   PHE B 148       6.360 -21.664 -28.384  1.00  0.230          N  
ATOM  10426  CA  PHE B 148       6.464 -22.831 -29.238  1.00  0.220          C  
ATOM  10427  C   PHE B 148       6.141 -22.477 -30.657  1.00  0.190          C  
ATOM  10428  O   PHE B 148       6.848 -22.874 -31.570  1.00  0.170          O  
ATOM  10429  CB  PHE B 148       5.521 -23.932 -28.837  1.00  0.310          C  
ATOM  10430  CG  PHE B 148       5.601 -25.134 -29.776  1.00  0.310          C  
ATOM  10431  CD1 PHE B 148       6.623 -26.074 -29.661  1.00  0.310          C  
ATOM  10432  CD2 PHE B 148       4.661 -25.312 -30.782  1.00  0.310          C  
ATOM  10433  CE1 PHE B 148       6.695 -27.138 -30.513  1.00  0.310          C  
ATOM  10434  CE2 PHE B 148       4.743 -26.382 -31.634  1.00  0.310          C  
ATOM  10435  CZ  PHE B 148       5.761 -27.296 -31.498  1.00  0.310          C  
ATOM  10436  H   PHE B 148       5.731 -21.700 -27.575  1.00  0.280          H  
ATOM  10437  HA  PHE B 148       7.484 -23.204 -29.198  1.00  0.260          H  
ATOM  10438 1HB  PHE B 148       5.759 -24.238 -27.844  1.00  0.370          H  
ATOM  10439 2HB  PHE B 148       4.497 -23.557 -28.828  1.00  0.370          H  
ATOM  10440  HD1 PHE B 148       7.377 -25.962 -28.891  1.00  0.370          H  
ATOM  10441  HD2 PHE B 148       3.852 -24.590 -30.897  1.00  0.370          H  
ATOM  10442  HE1 PHE B 148       7.499 -27.854 -30.411  1.00  0.370          H  
ATOM  10443  HE2 PHE B 148       3.999 -26.509 -32.417  1.00  0.370          H  
ATOM  10444  HZ  PHE B 148       5.824 -28.146 -32.177  1.00  0.370          H  
ATOM  10445  N   LYS B 149       5.033 -21.769 -30.873  1.00  0.160          N  
ATOM  10446  CA  LYS B 149       4.670 -21.426 -32.230  1.00  0.130          C  
ATOM  10447  C   LYS B 149       5.746 -20.591 -32.923  1.00  0.200          C  
ATOM  10448  O   LYS B 149       5.936 -20.756 -34.123  1.00  0.340          O  
ATOM  10449  CB  LYS B 149       3.295 -20.800 -32.279  1.00  0.190          C  
ATOM  10450  CG  LYS B 149       2.185 -21.858 -32.041  1.00  0.190          C  
ATOM  10451  CD  LYS B 149       0.780 -21.283 -32.042  1.00  0.190          C  
ATOM  10452  CE  LYS B 149       0.349 -20.873 -33.458  1.00  0.190          C  
ATOM  10453  NZ  LYS B 149      -1.049 -20.374 -33.507  1.00  0.190          N  
ATOM  10454  H   LYS B 149       4.438 -21.472 -30.093  1.00  0.190          H  
ATOM  10455  HA  LYS B 149       4.598 -22.358 -32.790  1.00  0.160          H  
ATOM  10456 1HB  LYS B 149       3.220 -20.050 -31.486  1.00  0.230          H  
ATOM  10457 2HB  LYS B 149       3.160 -20.302 -33.236  1.00  0.230          H  
ATOM  10458 1HG  LYS B 149       2.255 -22.630 -32.806  1.00  0.230          H  
ATOM  10459 2HG  LYS B 149       2.355 -22.327 -31.070  1.00  0.230          H  
ATOM  10460 1HD  LYS B 149       0.078 -22.024 -31.657  1.00  0.230          H  
ATOM  10461 2HD  LYS B 149       0.743 -20.417 -31.385  1.00  0.230          H  
ATOM  10462 1HE  LYS B 149       0.999 -20.096 -33.804  1.00  0.230          H  
ATOM  10463 2HE  LYS B 149       0.439 -21.727 -34.126  1.00  0.230          H  
ATOM  10464 1HZ  LYS B 149      -1.252 -20.101 -34.454  1.00  0.230          H  
ATOM  10465 2HZ  LYS B 149      -1.694 -21.088 -33.203  1.00  0.230          H  
ATOM  10466 3HZ  LYS B 149      -1.150 -19.555 -32.884  1.00  0.230          H  
ATOM  10467  N   ARG B 150       6.441 -19.686 -32.208  1.00  0.140          N  
ATOM  10468  CA  ARG B 150       7.574 -18.981 -32.835  1.00  0.220          C  
ATOM  10469  C   ARG B 150       8.746 -19.945 -33.120  1.00  0.240          C  
ATOM  10470  O   ARG B 150       9.435 -19.819 -34.144  1.00  0.240          O  
ATOM  10471  CB  ARG B 150       8.098 -17.836 -31.979  1.00  0.280          C  
ATOM  10472  CG  ARG B 150       7.179 -16.670 -31.926  1.00  0.280          C  
ATOM  10473  CD  ARG B 150       7.731 -15.446 -31.254  1.00  0.280          C  
ATOM  10474  NE  ARG B 150       7.985 -15.638 -29.846  1.00  0.280          N  
ATOM  10475  CZ  ARG B 150       9.205 -15.625 -29.263  1.00  0.280          C  
ATOM  10476  NH1 ARG B 150      10.288 -15.349 -29.938  1.00  0.280          N  
ATOM  10477  NH2 ARG B 150       9.317 -15.874 -27.999  1.00  0.280          N  
ATOM  10478  H   ARG B 150       6.165 -19.485 -31.238  1.00  0.170          H  
ATOM  10479  HA  ARG B 150       7.238 -18.571 -33.785  1.00  0.260          H  
ATOM  10480 1HB  ARG B 150       8.236 -18.195 -30.958  1.00  0.330          H  
ATOM  10481 2HB  ARG B 150       9.062 -17.516 -32.338  1.00  0.330          H  
ATOM  10482 1HG  ARG B 150       6.914 -16.397 -32.930  1.00  0.330          H  
ATOM  10483 2HG  ARG B 150       6.288 -16.993 -31.397  1.00  0.330          H  
ATOM  10484 1HD  ARG B 150       8.641 -15.192 -31.729  1.00  0.330          H  
ATOM  10485 2HD  ARG B 150       7.051 -14.619 -31.369  1.00  0.330          H  
ATOM  10486  HE  ARG B 150       7.186 -15.845 -29.261  1.00  0.330          H  
ATOM  10487 1HH1 ARG B 150      10.250 -15.143 -30.923  1.00  0.330          H  
ATOM  10488 2HH1 ARG B 150      11.183 -15.319 -29.467  1.00  0.330          H  
ATOM  10489 1HH2 ARG B 150       8.500 -16.119 -27.467  1.00  0.330          H  
ATOM  10490 2HH2 ARG B 150      10.227 -15.853 -27.558  1.00  0.330          H  
ATOM  10491  N   PHE B 151       8.948 -20.919 -32.209  1.00  0.250          N  
ATOM  10492  CA  PHE B 151      10.036 -21.905 -32.254  1.00  0.290          C  
ATOM  10493  C   PHE B 151       9.634 -23.398 -32.346  1.00  0.280          C  
ATOM  10494  O   PHE B 151      10.195 -24.207 -31.600  1.00  0.290          O  
ATOM  10495  CB  PHE B 151      10.905 -21.764 -31.001  1.00  0.390          C  
ATOM  10496  CG  PHE B 151      11.520 -20.441 -30.850  1.00  0.390          C  
ATOM  10497  CD1 PHE B 151      11.049 -19.568 -29.935  1.00  0.390          C  
ATOM  10498  CD2 PHE B 151      12.556 -20.068 -31.632  1.00  0.390          C  
ATOM  10499  CE1 PHE B 151      11.606 -18.347 -29.798  1.00  0.390          C  
ATOM  10500  CE2 PHE B 151      13.117 -18.851 -31.523  1.00  0.390          C  
ATOM  10501  CZ  PHE B 151      12.641 -17.986 -30.609  1.00  0.390          C  
ATOM  10502  H   PHE B 151       8.341 -20.909 -31.379  1.00  0.300          H  
ATOM  10503  HA  PHE B 151      10.651 -21.672 -33.121  1.00  0.350          H  
ATOM  10504 1HB  PHE B 151      10.289 -21.952 -30.121  1.00  0.470          H  
ATOM  10505 2HB  PHE B 151      11.701 -22.505 -31.016  1.00  0.470          H  
ATOM  10506  HD1 PHE B 151      10.219 -19.867 -29.321  1.00  0.470          H  
ATOM  10507  HD2 PHE B 151      12.929 -20.763 -32.344  1.00  0.470          H  
ATOM  10508  HE1 PHE B 151      11.220 -17.670 -29.056  1.00  0.470          H  
ATOM  10509  HE2 PHE B 151      13.942 -18.568 -32.167  1.00  0.470          H  
ATOM  10510  HZ  PHE B 151      13.087 -17.011 -30.537  1.00  0.470          H  
ATOM  10511  N   PRO B 152       8.747 -23.838 -33.272  1.00  0.280          N  
ATOM  10512  CA  PRO B 152       8.251 -25.205 -33.408  1.00  0.290          C  
ATOM  10513  C   PRO B 152       9.379 -26.176 -33.721  1.00  0.320          C  
ATOM  10514  O   PRO B 152       9.267 -27.385 -33.511  1.00  0.330          O  
ATOM  10515  CB  PRO B 152       7.263 -25.100 -34.572  1.00  0.430          C  
ATOM  10516  CG  PRO B 152       7.735 -23.901 -35.352  1.00  0.430          C  
ATOM  10517  CD  PRO B 152       8.280 -22.961 -34.312  1.00  0.430          C  
ATOM  10518  HA  PRO B 152       7.741 -25.475 -32.481  1.00  0.350          H  
ATOM  10519 1HB  PRO B 152       7.272 -26.033 -35.154  1.00  0.520          H  
ATOM  10520 2HB  PRO B 152       6.243 -24.976 -34.174  1.00  0.520          H  
ATOM  10521 1HG  PRO B 152       8.474 -24.182 -36.112  1.00  0.520          H  
ATOM  10522 2HG  PRO B 152       6.887 -23.449 -35.893  1.00  0.520          H  
ATOM  10523 1HD  PRO B 152       9.070 -22.355 -34.719  1.00  0.520          H  
ATOM  10524 2HD  PRO B 152       7.495 -22.393 -33.937  1.00  0.520          H  
ATOM  10525  N   THR B 153      10.470 -25.611 -34.218  1.00  0.340          N  
ATOM  10526  CA  THR B 153      11.679 -26.295 -34.598  1.00  0.330          C  
ATOM  10527  C   THR B 153      12.897 -25.580 -34.071  1.00  0.330          C  
ATOM  10528  O   THR B 153      12.936 -24.345 -33.988  1.00  0.340          O  
ATOM  10529  CB  THR B 153      11.820 -26.400 -36.120  1.00  0.470          C  
ATOM  10530  OG1 THR B 153      13.065 -27.086 -36.422  1.00  0.470          O  
ATOM  10531  CG2 THR B 153      11.812 -24.990 -36.756  1.00  0.470          C  
ATOM  10532  H   THR B 153      10.464 -24.615 -34.339  1.00  0.410          H  
ATOM  10533  HA  THR B 153      11.662 -27.298 -34.173  1.00  0.400          H  
ATOM  10534  HB  THR B 153      10.988 -26.981 -36.518  1.00  0.560          H  
ATOM  10535  HG1 THR B 153      13.077 -27.320 -37.369  1.00  0.560          H  
ATOM  10536 1HG2 THR B 153      11.912 -25.082 -37.837  1.00  0.560          H  
ATOM  10537 2HG2 THR B 153      10.880 -24.487 -36.526  1.00  0.560          H  
ATOM  10538 3HG2 THR B 153      12.627 -24.397 -36.386  1.00  0.560          H  
ATOM  10539  N   ILE B 154      13.931 -26.369 -33.821  1.00  0.310          N  
ATOM  10540  CA  ILE B 154      15.218 -25.893 -33.345  1.00  0.290          C  
ATOM  10541  C   ILE B 154      15.837 -24.929 -34.329  1.00  0.280          C  
ATOM  10542  O   ILE B 154      16.537 -23.988 -33.933  1.00  0.280          O  
ATOM  10543  CB  ILE B 154      16.163 -27.040 -32.977  1.00  0.410          C  
ATOM  10544  CG1 ILE B 154      15.568 -27.856 -31.747  1.00  0.410          C  
ATOM  10545  CG2 ILE B 154      17.554 -26.501 -32.672  1.00  0.410          C  
ATOM  10546  CD1 ILE B 154      15.301 -27.051 -30.430  1.00  0.410          C  
ATOM  10547  H   ILE B 154      13.793 -27.359 -33.971  1.00  0.370          H  
ATOM  10548  HA  ILE B 154      15.041 -25.327 -32.445  1.00  0.350          H  
ATOM  10549  HB  ILE B 154      16.237 -27.734 -33.815  1.00  0.500          H  
ATOM  10550 1HG1 ILE B 154      14.635 -28.315 -32.056  1.00  0.500          H  
ATOM  10551 2HG1 ILE B 154      16.282 -28.650 -31.506  1.00  0.500          H  
ATOM  10552 1HG2 ILE B 154      18.203 -27.329 -32.416  1.00  0.500          H  
ATOM  10553 2HG2 ILE B 154      17.969 -25.983 -33.529  1.00  0.500          H  
ATOM  10554 3HG2 ILE B 154      17.499 -25.815 -31.843  1.00  0.500          H  
ATOM  10555 1HD1 ILE B 154      14.920 -27.733 -29.674  1.00  0.500          H  
ATOM  10556 2HD1 ILE B 154      16.216 -26.607 -30.071  1.00  0.500          H  
ATOM  10557 3HD1 ILE B 154      14.567 -26.271 -30.586  1.00  0.500          H  
ATOM  10558  N   ASP B 155      15.599 -25.136 -35.621  1.00  0.310          N  
ATOM  10559  CA  ASP B 155      16.162 -24.238 -36.617  1.00  0.320          C  
ATOM  10560  C   ASP B 155      15.960 -22.770 -36.213  1.00  0.290          C  
ATOM  10561  O   ASP B 155      16.808 -21.931 -36.524  1.00  0.310          O  
ATOM  10562  CB  ASP B 155      15.462 -24.409 -37.973  1.00  0.440          C  
ATOM  10563  CG  ASP B 155      15.688 -25.747 -38.693  1.00  0.440          C  
ATOM  10564  OD1 ASP B 155      16.581 -26.503 -38.339  1.00  0.440          O  
ATOM  10565  OD2 ASP B 155      14.933 -26.007 -39.595  1.00  0.440          O  
ATOM  10566  H   ASP B 155      15.046 -25.945 -35.919  1.00  0.370          H  
ATOM  10567  HA  ASP B 155      17.227 -24.427 -36.711  1.00  0.380          H  
ATOM  10568 1HB  ASP B 155      14.402 -24.264 -37.846  1.00  0.530          H  
ATOM  10569 2HB  ASP B 155      15.799 -23.608 -38.637  1.00  0.530          H  
ATOM  10570  N   HIS B 156      14.826 -22.443 -35.566  1.00  0.270          N  
ATOM  10571  CA  HIS B 156      14.514 -21.071 -35.227  1.00  0.270          C  
ATOM  10572  C   HIS B 156      15.272 -20.520 -34.012  1.00  0.250          C  
ATOM  10573  O   HIS B 156      15.460 -19.307 -33.922  1.00  0.270          O  
ATOM  10574  CB  HIS B 156      13.020 -20.937 -35.020  1.00  0.380          C  
ATOM  10575  CG  HIS B 156      12.234 -21.144 -36.244  1.00  0.380          C  
ATOM  10576  ND1 HIS B 156      10.871 -21.137 -36.233  1.00  0.380          N  
ATOM  10577  CD2 HIS B 156      12.606 -21.388 -37.530  1.00  0.380          C  
ATOM  10578  CE1 HIS B 156      10.420 -21.371 -37.449  1.00  0.380          C  
ATOM  10579  NE2 HIS B 156      11.453 -21.531 -38.260  1.00  0.380          N  
ATOM  10580  H   HIS B 156      14.158 -23.165 -35.280  1.00  0.320          H  
ATOM  10581  HA  HIS B 156      14.773 -20.440 -36.076  1.00  0.320          H  
ATOM  10582 1HB  HIS B 156      12.700 -21.695 -34.310  1.00  0.450          H  
ATOM  10583 2HB  HIS B 156      12.775 -19.956 -34.613  1.00  0.450          H  
ATOM  10584  HD1 HIS B 156      10.318 -20.633 -35.524  1.00  0.450          H  
ATOM  10585  HD2 HIS B 156      13.578 -21.490 -38.023  1.00  0.450          H  
ATOM  10586  HE1 HIS B 156       9.345 -21.404 -37.626  1.00  0.450          H  
ATOM  10587  N   VAL B 157      15.681 -21.369 -33.055  1.00  0.240          N  
ATOM  10588  CA  VAL B 157      16.416 -20.840 -31.902  1.00  0.140          C  
ATOM  10589  C   VAL B 157      17.821 -20.555 -32.391  1.00  0.200          C  
ATOM  10590  O   VAL B 157      18.490 -19.619 -31.933  1.00  0.260          O  
ATOM  10591  CB  VAL B 157      16.374 -21.746 -30.625  1.00  0.240          C  
ATOM  10592  CG1 VAL B 157      14.964 -21.823 -30.059  1.00  0.240          C  
ATOM  10593  CG2 VAL B 157      16.784 -23.128 -30.934  1.00  0.240          C  
ATOM  10594  H   VAL B 157      15.560 -22.373 -33.176  1.00  0.290          H  
ATOM  10595  HA  VAL B 157      15.969 -19.892 -31.608  1.00  0.170          H  
ATOM  10596  HB  VAL B 157      17.031 -21.321 -29.872  1.00  0.280          H  
ATOM  10597 1HG1 VAL B 157      14.958 -22.446 -29.165  1.00  0.280          H  
ATOM  10598 2HG1 VAL B 157      14.631 -20.822 -29.802  1.00  0.280          H  
ATOM  10599 3HG1 VAL B 157      14.296 -22.253 -30.802  1.00  0.280          H  
ATOM  10600 1HG2 VAL B 157      16.727 -23.714 -30.038  1.00  0.280          H  
ATOM  10601 2HG2 VAL B 157      16.110 -23.525 -31.643  1.00  0.280          H  
ATOM  10602 3HG2 VAL B 157      17.781 -23.168 -31.328  1.00  0.280          H  
ATOM  10603  N   VAL B 158      18.281 -21.353 -33.354  1.00  0.190          N  
ATOM  10604  CA  VAL B 158      19.589 -21.075 -33.908  1.00  0.240          C  
ATOM  10605  C   VAL B 158      19.527 -19.747 -34.698  1.00  0.240          C  
ATOM  10606  O   VAL B 158      20.334 -18.844 -34.474  1.00  0.240          O  
ATOM  10607  CB  VAL B 158      20.092 -22.252 -34.779  1.00  0.320          C  
ATOM  10608  CG1 VAL B 158      21.398 -21.865 -35.488  1.00  0.320          C  
ATOM  10609  CG2 VAL B 158      20.331 -23.504 -33.879  1.00  0.320          C  
ATOM  10610  H   VAL B 158      17.705 -22.140 -33.677  1.00  0.230          H  
ATOM  10611  HA  VAL B 158      20.283 -20.953 -33.091  1.00  0.290          H  
ATOM  10612  HB  VAL B 158      19.343 -22.480 -35.541  1.00  0.380          H  
ATOM  10613 1HG1 VAL B 158      21.739 -22.697 -36.097  1.00  0.380          H  
ATOM  10614 2HG1 VAL B 158      21.239 -20.996 -36.127  1.00  0.380          H  
ATOM  10615 3HG1 VAL B 158      22.157 -21.627 -34.734  1.00  0.380          H  
ATOM  10616 1HG2 VAL B 158      20.679 -24.330 -34.489  1.00  0.380          H  
ATOM  10617 2HG2 VAL B 158      21.086 -23.269 -33.132  1.00  0.380          H  
ATOM  10618 3HG2 VAL B 158      19.401 -23.786 -33.384  1.00  0.380          H  
ATOM  10619  N   GLU B 159      18.526 -19.593 -35.576  1.00  0.250          N  
ATOM  10620  CA  GLU B 159      18.382 -18.365 -36.366  1.00  0.260          C  
ATOM  10621  C   GLU B 159      18.167 -17.111 -35.517  1.00  0.250          C  
ATOM  10622  O   GLU B 159      18.677 -16.035 -35.838  1.00  0.250          O  
ATOM  10623  CB  GLU B 159      17.242 -18.492 -37.367  1.00  0.360          C  
ATOM  10624  CG  GLU B 159      17.537 -19.433 -38.505  1.00  0.360          C  
ATOM  10625  CD  GLU B 159      16.387 -19.635 -39.429  1.00  0.360          C  
ATOM  10626  OE1 GLU B 159      15.323 -19.133 -39.160  1.00  0.360          O  
ATOM  10627  OE2 GLU B 159      16.581 -20.292 -40.418  1.00  0.360          O  
ATOM  10628  H   GLU B 159      17.879 -20.370 -35.745  1.00  0.300          H  
ATOM  10629  HA  GLU B 159      19.297 -18.237 -36.929  1.00  0.310          H  
ATOM  10630 1HB  GLU B 159      16.352 -18.844 -36.852  1.00  0.430          H  
ATOM  10631 2HB  GLU B 159      17.016 -17.513 -37.786  1.00  0.430          H  
ATOM  10632 1HG  GLU B 159      18.360 -19.024 -39.077  1.00  0.430          H  
ATOM  10633 2HG  GLU B 159      17.862 -20.386 -38.112  1.00  0.430          H  
ATOM  10634  N   ALA B 160      17.462 -17.256 -34.394  1.00  0.230          N  
ATOM  10635  CA  ALA B 160      17.146 -16.147 -33.503  1.00  0.200          C  
ATOM  10636  C   ALA B 160      18.339 -15.708 -32.672  1.00  0.220          C  
ATOM  10637  O   ALA B 160      18.240 -14.721 -31.942  1.00  0.210          O  
ATOM  10638  CB  ALA B 160      16.019 -16.526 -32.561  1.00  0.290          C  
ATOM  10639  H   ALA B 160      17.040 -18.163 -34.192  1.00  0.280          H  
ATOM  10640  HA  ALA B 160      16.834 -15.307 -34.118  1.00  0.240          H  
ATOM  10641 1HB  ALA B 160      15.782 -15.681 -31.923  1.00  0.350          H  
ATOM  10642 2HB  ALA B 160      15.144 -16.804 -33.141  1.00  0.350          H  
ATOM  10643 3HB  ALA B 160      16.334 -17.367 -31.945  1.00  0.350          H  
ATOM  10644  N   GLY B 161      19.464 -16.424 -32.770  1.00  0.250          N  
ATOM  10645  CA  GLY B 161      20.648 -16.070 -32.016  1.00  0.260          C  
ATOM  10646  C   GLY B 161      20.651 -16.586 -30.598  1.00  0.270          C  
ATOM  10647  O   GLY B 161      21.314 -16.016 -29.733  1.00  0.300          O  
ATOM  10648  H   GLY B 161      19.527 -17.227 -33.403  1.00  0.300          H  
ATOM  10649 1HA  GLY B 161      21.519 -16.462 -32.538  1.00  0.310          H  
ATOM  10650 2HA  GLY B 161      20.743 -14.987 -32.002  1.00  0.310          H  
ATOM  10651  N   PHE B 162      19.872 -17.627 -30.318  1.00  0.250          N  
ATOM  10652  CA  PHE B 162      19.811 -18.144 -28.970  1.00  0.250          C  
ATOM  10653  C   PHE B 162      20.685 -19.384 -28.864  1.00  0.270          C  
ATOM  10654  O   PHE B 162      21.395 -19.574 -27.878  1.00  0.250          O  
ATOM  10655  CB  PHE B 162      18.362 -18.465 -28.634  1.00  0.350          C  
ATOM  10656  CG  PHE B 162      17.429 -17.269 -28.699  1.00  0.350          C  
ATOM  10657  CD1 PHE B 162      17.877 -15.929 -28.694  1.00  0.350          C  
ATOM  10658  CD2 PHE B 162      16.091 -17.482 -28.759  1.00  0.350          C  
ATOM  10659  CE1 PHE B 162      17.000 -14.899 -28.742  1.00  0.350          C  
ATOM  10660  CE2 PHE B 162      15.220 -16.439 -28.789  1.00  0.350          C  
ATOM  10661  CZ  PHE B 162      15.672 -15.149 -28.785  1.00  0.350          C  
ATOM  10662  H   PHE B 162      19.331 -18.105 -31.040  1.00  0.300          H  
ATOM  10663  HA  PHE B 162      20.199 -17.407 -28.276  1.00  0.300          H  
ATOM  10664 1HB  PHE B 162      17.995 -19.215 -29.323  1.00  0.420          H  
ATOM  10665 2HB  PHE B 162      18.302 -18.881 -27.632  1.00  0.420          H  
ATOM  10666  HD1 PHE B 162      18.930 -15.686 -28.646  1.00  0.420          H  
ATOM  10667  HD2 PHE B 162      15.721 -18.497 -28.772  1.00  0.420          H  
ATOM  10668  HE1 PHE B 162      17.371 -13.873 -28.738  1.00  0.420          H  
ATOM  10669  HE2 PHE B 162      14.166 -16.626 -28.808  1.00  0.420          H  
ATOM  10670  HZ  PHE B 162      14.966 -14.321 -28.812  1.00  0.420          H  
ATOM  10671  N   MET B 163      20.609 -20.244 -29.877  1.00  0.350          N  
ATOM  10672  CA  MET B 163      21.377 -21.485 -29.914  1.00  0.380          C  
ATOM  10673  C   MET B 163      22.463 -21.370 -30.984  1.00  0.360          C  
ATOM  10674  O   MET B 163      22.294 -20.670 -31.980  1.00  0.310          O  
ATOM  10675  CB  MET B 163      20.447 -22.671 -30.175  1.00  0.520          C  
ATOM  10676  CG  MET B 163      21.128 -24.051 -30.142  1.00  0.520          C  
ATOM  10677  SD  MET B 163      20.030 -25.443 -30.428  1.00  0.520          S  
ATOM  10678  CE  MET B 163      18.954 -25.476 -29.019  1.00  0.520          C  
ATOM  10679  H   MET B 163      19.990 -20.020 -30.657  1.00  0.420          H  
ATOM  10680  HA  MET B 163      21.883 -21.625 -28.960  1.00  0.460          H  
ATOM  10681 1HB  MET B 163      19.669 -22.662 -29.439  1.00  0.620          H  
ATOM  10682 2HB  MET B 163      19.982 -22.541 -31.134  1.00  0.620          H  
ATOM  10683 1HG  MET B 163      21.880 -24.093 -30.905  1.00  0.620          H  
ATOM  10684 2HG  MET B 163      21.623 -24.186 -29.186  1.00  0.620          H  
ATOM  10685 1HE  MET B 163      18.269 -26.307 -29.106  1.00  0.620          H  
ATOM  10686 2HE  MET B 163      19.506 -25.582 -28.135  1.00  0.620          H  
ATOM  10687 3HE  MET B 163      18.411 -24.568 -28.962  1.00  0.620          H  
ATOM  10688  N   THR B 164      23.589 -22.037 -30.807  1.00  0.410          N  
ATOM  10689  CA  THR B 164      24.564 -22.020 -31.901  1.00  0.370          C  
ATOM  10690  C   THR B 164      24.532 -23.360 -32.640  1.00  0.360          C  
ATOM  10691  O   THR B 164      23.949 -24.334 -32.158  1.00  0.370          O  
ATOM  10692  CB  THR B 164      26.000 -21.733 -31.421  1.00  0.530          C  
ATOM  10693  OG1 THR B 164      26.520 -22.851 -30.673  1.00  0.530          O  
ATOM  10694  CG2 THR B 164      25.983 -20.500 -30.508  1.00  0.530          C  
ATOM  10695  H   THR B 164      23.740 -22.560 -29.932  1.00  0.490          H  
ATOM  10696  HA  THR B 164      24.292 -21.241 -32.611  1.00  0.440          H  
ATOM  10697  HB  THR B 164      26.631 -21.538 -32.273  1.00  0.640          H  
ATOM  10698  HG1 THR B 164      27.468 -22.714 -30.538  1.00  0.640          H  
ATOM  10699 1HG2 THR B 164      26.995 -20.282 -30.164  1.00  0.640          H  
ATOM  10700 2HG2 THR B 164      25.594 -19.645 -31.056  1.00  0.640          H  
ATOM  10701 3HG2 THR B 164      25.346 -20.698 -29.650  1.00  0.640          H  
ATOM  10702  N   ARG B 165      25.171 -23.435 -33.810  1.00  0.340          N  
ATOM  10703  CA  ARG B 165      25.214 -24.705 -34.543  1.00  0.340          C  
ATOM  10704  C   ARG B 165      25.926 -25.808 -33.772  1.00  0.400          C  
ATOM  10705  O   ARG B 165      25.481 -26.962 -33.771  1.00  0.410          O  
ATOM  10706  CB  ARG B 165      25.928 -24.559 -35.870  1.00  0.480          C  
ATOM  10707  CG  ARG B 165      25.207 -23.809 -36.947  1.00  0.480          C  
ATOM  10708  CD  ARG B 165      25.911 -23.995 -38.254  1.00  0.480          C  
ATOM  10709  NE  ARG B 165      27.251 -23.354 -38.259  1.00  0.480          N  
ATOM  10710  CZ  ARG B 165      27.487 -22.070 -38.596  1.00  0.480          C  
ATOM  10711  NH1 ARG B 165      26.511 -21.271 -38.948  1.00  0.480          N  
ATOM  10712  NH2 ARG B 165      28.720 -21.633 -38.558  1.00  0.480          N  
ATOM  10713  H   ARG B 165      25.607 -22.605 -34.181  1.00  0.410          H  
ATOM  10714  HA  ARG B 165      24.188 -25.022 -34.731  1.00  0.410          H  
ATOM  10715 1HB  ARG B 165      26.865 -24.080 -35.711  1.00  0.570          H  
ATOM  10716 2HB  ARG B 165      26.146 -25.551 -36.261  1.00  0.570          H  
ATOM  10717 1HG  ARG B 165      24.189 -24.186 -37.040  1.00  0.570          H  
ATOM  10718 2HG  ARG B 165      25.184 -22.746 -36.707  1.00  0.570          H  
ATOM  10719 1HD  ARG B 165      26.049 -25.061 -38.435  1.00  0.570          H  
ATOM  10720 2HD  ARG B 165      25.316 -23.575 -39.062  1.00  0.570          H  
ATOM  10721  HE  ARG B 165      28.083 -23.894 -37.952  1.00  0.570          H  
ATOM  10722 1HH1 ARG B 165      25.561 -21.589 -38.977  1.00  0.570          H  
ATOM  10723 2HH1 ARG B 165      26.710 -20.290 -39.166  1.00  0.570          H  
ATOM  10724 1HH2 ARG B 165      29.464 -22.288 -38.278  1.00  0.570          H  
ATOM  10725 2HH2 ARG B 165      28.939 -20.667 -38.787  1.00  0.570          H  
ATOM  10726  N   GLU B 166      27.030 -25.455 -33.106  1.00  0.440          N  
ATOM  10727  CA  GLU B 166      27.787 -26.458 -32.377  1.00  0.480          C  
ATOM  10728  C   GLU B 166      26.949 -26.951 -31.214  1.00  0.380          C  
ATOM  10729  O   GLU B 166      26.938 -28.150 -30.925  1.00  0.380          O  
ATOM  10730  CB  GLU B 166      29.127 -25.909 -31.884  1.00  0.660          C  
ATOM  10731  CG  GLU B 166      30.045 -26.950 -31.250  1.00  0.660          C  
ATOM  10732  CD  GLU B 166      30.526 -27.998 -32.239  1.00  0.660          C  
ATOM  10733  OE1 GLU B 166      30.437 -27.762 -33.425  1.00  0.660          O  
ATOM  10734  OE2 GLU B 166      30.983 -29.029 -31.803  1.00  0.660          O  
ATOM  10735  H   GLU B 166      27.344 -24.496 -33.140  1.00  0.530          H  
ATOM  10736  HA  GLU B 166      27.981 -27.302 -33.041  1.00  0.580          H  
ATOM  10737 1HB  GLU B 166      29.670 -25.479 -32.721  1.00  0.790          H  
ATOM  10738 2HB  GLU B 166      28.959 -25.111 -31.160  1.00  0.790          H  
ATOM  10739 1HG  GLU B 166      30.904 -26.441 -30.807  1.00  0.790          H  
ATOM  10740 2HG  GLU B 166      29.512 -27.460 -30.464  1.00  0.790          H  
ATOM  10741  N   GLU B 167      26.224 -26.039 -30.552  1.00  0.330          N  
ATOM  10742  CA  GLU B 167      25.376 -26.475 -29.460  1.00  0.280          C  
ATOM  10743  C   GLU B 167      24.322 -27.404 -29.964  1.00  0.330          C  
ATOM  10744  O   GLU B 167      24.088 -28.449 -29.365  1.00  0.330          O  
ATOM  10745  CB  GLU B 167      24.686 -25.301 -28.800  1.00  0.410          C  
ATOM  10746  CG  GLU B 167      25.532 -24.396 -27.990  1.00  0.410          C  
ATOM  10747  CD  GLU B 167      24.779 -23.240 -27.597  1.00  0.410          C  
ATOM  10748  OE1 GLU B 167      23.689 -23.107 -28.067  1.00  0.410          O  
ATOM  10749  OE2 GLU B 167      25.276 -22.444 -26.871  1.00  0.410          O  
ATOM  10750  H   GLU B 167      26.287 -25.047 -30.789  1.00  0.400          H  
ATOM  10751  HA  GLU B 167      25.956 -27.032 -28.741  1.00  0.340          H  
ATOM  10752 1HB  GLU B 167      24.196 -24.712 -29.564  1.00  0.490          H  
ATOM  10753 2HB  GLU B 167      23.942 -25.677 -28.157  1.00  0.490          H  
ATOM  10754 1HG  GLU B 167      25.863 -24.912 -27.097  1.00  0.490          H  
ATOM  10755 2HG  GLU B 167      26.404 -24.091 -28.542  1.00  0.490          H  
ATOM  10756  N   ARG B 168      23.715 -27.094 -31.105  1.00  0.380          N  
ATOM  10757  CA  ARG B 168      22.677 -27.960 -31.607  1.00  0.440          C  
ATOM  10758  C   ARG B 168      23.192 -29.374 -31.727  1.00  0.420          C  
ATOM  10759  O   ARG B 168      22.528 -30.312 -31.278  1.00  0.440          O  
ATOM  10760  CB  ARG B 168      22.164 -27.475 -32.933  1.00  0.590          C  
ATOM  10761  CG  ARG B 168      21.068 -28.309 -33.498  1.00  0.590          C  
ATOM  10762  CD  ARG B 168      20.533 -27.697 -34.673  1.00  0.590          C  
ATOM  10763  NE  ARG B 168      19.458 -28.460 -35.234  1.00  0.590          N  
ATOM  10764  CZ  ARG B 168      18.622 -27.986 -36.170  1.00  0.590          C  
ATOM  10765  NH1 ARG B 168      18.754 -26.766 -36.620  1.00  0.590          N  
ATOM  10766  NH2 ARG B 168      17.652 -28.718 -36.657  1.00  0.590          N  
ATOM  10767  H   ARG B 168      23.925 -26.210 -31.580  1.00  0.460          H  
ATOM  10768  HA  ARG B 168      21.846 -27.952 -30.906  1.00  0.530          H  
ATOM  10769 1HB  ARG B 168      21.809 -26.450 -32.833  1.00  0.710          H  
ATOM  10770 2HB  ARG B 168      22.975 -27.467 -33.655  1.00  0.710          H  
ATOM  10771 1HG  ARG B 168      21.456 -29.289 -33.782  1.00  0.710          H  
ATOM  10772 2HG  ARG B 168      20.272 -28.439 -32.765  1.00  0.710          H  
ATOM  10773 1HD  ARG B 168      20.161 -26.712 -34.411  1.00  0.710          H  
ATOM  10774 2HD  ARG B 168      21.321 -27.609 -35.419  1.00  0.710          H  
ATOM  10775  HE  ARG B 168      19.328 -29.436 -34.900  1.00  0.710          H  
ATOM  10776 1HH1 ARG B 168      19.484 -26.165 -36.284  1.00  0.710          H  
ATOM  10777 2HH1 ARG B 168      18.076 -26.438 -37.324  1.00  0.710          H  
ATOM  10778 1HH2 ARG B 168      17.509 -29.670 -36.343  1.00  0.710          H  
ATOM  10779 2HH2 ARG B 168      17.048 -28.285 -37.377  1.00  0.710          H  
ATOM  10780  N   LYS B 169      24.389 -29.533 -32.300  1.00  0.400          N  
ATOM  10781  CA  LYS B 169      24.955 -30.863 -32.423  1.00  0.410          C  
ATOM  10782  C   LYS B 169      25.195 -31.487 -31.044  1.00  0.400          C  
ATOM  10783  O   LYS B 169      24.854 -32.650 -30.826  1.00  0.400          O  
ATOM  10784  CB  LYS B 169      26.272 -30.818 -33.195  1.00  0.570          C  
ATOM  10785  CG  LYS B 169      26.129 -30.491 -34.675  1.00  0.570          C  
ATOM  10786  CD  LYS B 169      27.492 -30.463 -35.370  1.00  0.570          C  
ATOM  10787  CE  LYS B 169      27.369 -30.070 -36.835  1.00  0.570          C  
ATOM  10788  NZ  LYS B 169      28.694 -30.066 -37.520  1.00  0.570          N  
ATOM  10789  H   LYS B 169      24.876 -28.709 -32.678  1.00  0.480          H  
ATOM  10790  HA  LYS B 169      24.244 -31.491 -32.960  1.00  0.490          H  
ATOM  10791 1HB  LYS B 169      26.924 -30.060 -32.750  1.00  0.680          H  
ATOM  10792 2HB  LYS B 169      26.777 -31.776 -33.105  1.00  0.680          H  
ATOM  10793 1HG  LYS B 169      25.490 -31.237 -35.150  1.00  0.680          H  
ATOM  10794 2HG  LYS B 169      25.654 -29.513 -34.779  1.00  0.680          H  
ATOM  10795 1HD  LYS B 169      28.142 -29.739 -34.861  1.00  0.680          H  
ATOM  10796 2HD  LYS B 169      27.956 -31.447 -35.305  1.00  0.680          H  
ATOM  10797 1HE  LYS B 169      26.707 -30.770 -37.343  1.00  0.680          H  
ATOM  10798 2HE  LYS B 169      26.938 -29.069 -36.894  1.00  0.680          H  
ATOM  10799 1HZ  LYS B 169      28.577 -29.795 -38.487  1.00  0.680          H  
ATOM  10800 2HZ  LYS B 169      29.320 -29.416 -37.061  1.00  0.680          H  
ATOM  10801 3HZ  LYS B 169      29.094 -30.992 -37.479  1.00  0.680          H  
ATOM  10802  N   LYS B 170      25.725 -30.706 -30.094  1.00  0.390          N  
ATOM  10803  CA  LYS B 170      26.000 -31.235 -28.761  1.00  0.360          C  
ATOM  10804  C   LYS B 170      24.726 -31.688 -28.047  1.00  0.360          C  
ATOM  10805  O   LYS B 170      24.746 -32.707 -27.366  1.00  0.370          O  
ATOM  10806  CB  LYS B 170      26.719 -30.201 -27.893  1.00  0.520          C  
ATOM  10807  CG  LYS B 170      28.149 -29.823 -28.296  1.00  0.520          C  
ATOM  10808  CD  LYS B 170      29.160 -30.926 -28.042  1.00  0.520          C  
ATOM  10809  CE  LYS B 170      30.568 -30.447 -28.383  1.00  0.520          C  
ATOM  10810  NZ  LYS B 170      31.599 -31.512 -28.176  1.00  0.520          N  
ATOM  10811  H   LYS B 170      26.009 -29.749 -30.335  1.00  0.470          H  
ATOM  10812  HA  LYS B 170      26.636 -32.109 -28.867  1.00  0.430          H  
ATOM  10813 1HB  LYS B 170      26.131 -29.289 -27.864  1.00  0.620          H  
ATOM  10814 2HB  LYS B 170      26.785 -30.590 -26.887  1.00  0.620          H  
ATOM  10815 1HG  LYS B 170      28.176 -29.568 -29.350  1.00  0.620          H  
ATOM  10816 2HG  LYS B 170      28.445 -28.953 -27.727  1.00  0.620          H  
ATOM  10817 1HD  LYS B 170      29.134 -31.226 -26.987  1.00  0.620          H  
ATOM  10818 2HD  LYS B 170      28.934 -31.792 -28.657  1.00  0.620          H  
ATOM  10819 1HE  LYS B 170      30.584 -30.135 -29.427  1.00  0.620          H  
ATOM  10820 2HE  LYS B 170      30.818 -29.590 -27.754  1.00  0.620          H  
ATOM  10821 1HZ  LYS B 170      32.504 -31.152 -28.414  1.00  0.620          H  
ATOM  10822 2HZ  LYS B 170      31.610 -31.802 -27.180  1.00  0.620          H  
ATOM  10823 3HZ  LYS B 170      31.395 -32.308 -28.749  1.00  0.620          H  
ATOM  10824  N   PHE B 171      23.612 -30.969 -28.241  1.00  0.340          N  
ATOM  10825  CA  PHE B 171      22.337 -31.336 -27.622  1.00  0.310          C  
ATOM  10826  C   PHE B 171      21.814 -32.631 -28.240  1.00  0.360          C  
ATOM  10827  O   PHE B 171      21.475 -33.592 -27.543  1.00  0.380          O  
ATOM  10828  CB  PHE B 171      21.231 -30.291 -27.917  1.00  0.450          C  
ATOM  10829  CG  PHE B 171      21.172 -28.973 -27.150  1.00  0.450          C  
ATOM  10830  CD1 PHE B 171      21.668 -27.818 -27.668  1.00  0.450          C  
ATOM  10831  CD2 PHE B 171      20.543 -28.885 -25.969  1.00  0.450          C  
ATOM  10832  CE1 PHE B 171      21.568 -26.635 -27.006  1.00  0.450          C  
ATOM  10833  CE2 PHE B 171      20.421 -27.689 -25.338  1.00  0.450          C  
ATOM  10834  CZ  PHE B 171      20.942 -26.583 -25.844  1.00  0.450          C  
ATOM  10835  H   PHE B 171      23.691 -30.113 -28.791  1.00  0.410          H  
ATOM  10836  HA  PHE B 171      22.479 -31.469 -26.550  1.00  0.370          H  
ATOM  10837 1HB  PHE B 171      21.303 -30.031 -28.974  1.00  0.540          H  
ATOM  10838 2HB  PHE B 171      20.262 -30.776 -27.799  1.00  0.540          H  
ATOM  10839  HD1 PHE B 171      22.127 -27.836 -28.614  1.00  0.540          H  
ATOM  10840  HD2 PHE B 171      20.123 -29.762 -25.536  1.00  0.540          H  
ATOM  10841  HE1 PHE B 171      21.967 -25.722 -27.443  1.00  0.540          H  
ATOM  10842  HE2 PHE B 171      19.892 -27.624 -24.424  1.00  0.540          H  
ATOM  10843  HZ  PHE B 171      20.838 -25.645 -25.329  1.00  0.540          H  
ATOM  10844  N   GLU B 172      21.791 -32.668 -29.575  1.00  0.400          N  
ATOM  10845  CA  GLU B 172      21.270 -33.801 -30.334  1.00  0.450          C  
ATOM  10846  C   GLU B 172      22.061 -35.079 -30.091  1.00  0.470          C  
ATOM  10847  O   GLU B 172      21.497 -36.173 -30.090  1.00  0.570          O  
ATOM  10848  CB  GLU B 172      21.211 -33.460 -31.830  1.00  0.610          C  
ATOM  10849  CG  GLU B 172      20.124 -32.417 -32.170  1.00  0.610          C  
ATOM  10850  CD  GLU B 172      20.087 -31.969 -33.621  1.00  0.610          C  
ATOM  10851  OE1 GLU B 172      20.895 -32.410 -34.401  1.00  0.610          O  
ATOM  10852  OE2 GLU B 172      19.232 -31.166 -33.935  1.00  0.610          O  
ATOM  10853  H   GLU B 172      22.122 -31.848 -30.096  1.00  0.480          H  
ATOM  10854  HA  GLU B 172      20.248 -33.981 -30.005  1.00  0.540          H  
ATOM  10855 1HB  GLU B 172      22.177 -33.058 -32.149  1.00  0.730          H  
ATOM  10856 2HB  GLU B 172      21.018 -34.361 -32.408  1.00  0.730          H  
ATOM  10857 1HG  GLU B 172      19.152 -32.839 -31.916  1.00  0.730          H  
ATOM  10858 2HG  GLU B 172      20.274 -31.542 -31.542  1.00  0.730          H  
ATOM  10859  N   ASN B 173      23.354 -34.942 -29.827  1.00  0.380          N  
ATOM  10860  CA  ASN B 173      24.218 -36.084 -29.611  1.00  0.380          C  
ATOM  10861  C   ASN B 173      24.235 -36.617 -28.173  1.00  0.380          C  
ATOM  10862  O   ASN B 173      25.004 -37.538 -27.884  1.00  0.500          O  
ATOM  10863  CB  ASN B 173      25.633 -35.729 -30.018  1.00  0.530          C  
ATOM  10864  CG  ASN B 173      25.791 -35.531 -31.502  1.00  0.530          C  
ATOM  10865  OD1 ASN B 173      25.077 -36.120 -32.324  1.00  0.530          O  
ATOM  10866  ND2 ASN B 173      26.737 -34.703 -31.865  1.00  0.530          N  
ATOM  10867  H   ASN B 173      23.777 -34.011 -29.892  1.00  0.460          H  
ATOM  10868  HA  ASN B 173      23.863 -36.895 -30.246  1.00  0.460          H  
ATOM  10869 1HB  ASN B 173      25.924 -34.803 -29.512  1.00  0.640          H  
ATOM  10870 2HB  ASN B 173      26.317 -36.509 -29.692  1.00  0.640          H  
ATOM  10871 1HD2 ASN B 173      26.896 -34.523 -32.833  1.00  0.640          H  
ATOM  10872 2HD2 ASN B 173      27.291 -34.247 -31.172  1.00  0.640          H  
ATOM  10873  N   LEU B 174      23.418 -36.077 -27.260  1.00  0.410          N  
ATOM  10874  CA  LEU B 174      23.450 -36.616 -25.901  1.00  0.420          C  
ATOM  10875  C   LEU B 174      22.641 -37.906 -25.838  1.00  0.440          C  
ATOM  10876  O   LEU B 174      21.539 -38.007 -26.388  1.00  0.520          O  
ATOM  10877  CB  LEU B 174      22.855 -35.637 -24.874  1.00  0.580          C  
ATOM  10878  CG  LEU B 174      23.523 -34.253 -24.720  1.00  0.580          C  
ATOM  10879  CD1 LEU B 174      22.765 -33.480 -23.684  1.00  0.580          C  
ATOM  10880  CD2 LEU B 174      25.001 -34.365 -24.358  1.00  0.580          C  
ATOM  10881  H   LEU B 174      22.789 -35.303 -27.506  1.00  0.490          H  
ATOM  10882  HA  LEU B 174      24.478 -36.852 -25.634  1.00  0.500          H  
ATOM  10883 1HB  LEU B 174      21.817 -35.459 -25.154  1.00  0.700          H  
ATOM  10884 2HB  LEU B 174      22.859 -36.115 -23.903  1.00  0.700          H  
ATOM  10885  HG  LEU B 174      23.430 -33.722 -25.651  1.00  0.700          H  
ATOM  10886 1HD1 LEU B 174      23.205 -32.490 -23.595  1.00  0.700          H  
ATOM  10887 2HD1 LEU B 174      21.725 -33.396 -23.992  1.00  0.700          H  
ATOM  10888 3HD1 LEU B 174      22.821 -33.990 -22.723  1.00  0.700          H  
ATOM  10889 1HD2 LEU B 174      25.424 -33.365 -24.271  1.00  0.700          H  
ATOM  10890 2HD2 LEU B 174      25.124 -34.887 -23.429  1.00  0.700          H  
ATOM  10891 3HD2 LEU B 174      25.532 -34.901 -25.142  1.00  0.700          H  
ATOM  10892  N   ASN B 175      23.116 -38.870 -25.059  1.00  0.420          N  
ATOM  10893  CA  ASN B 175      22.395 -40.144 -24.920  1.00  0.450          C  
ATOM  10894  C   ASN B 175      21.219 -40.094 -23.946  1.00  0.560          C  
ATOM  10895  O   ASN B 175      21.240 -40.741 -22.897  1.00  0.630          O  
ATOM  10896  CB  ASN B 175      23.361 -41.225 -24.501  1.00  0.620          C  
ATOM  10897  CG  ASN B 175      24.311 -41.591 -25.587  1.00  0.620          C  
ATOM  10898  OD1 ASN B 175      23.907 -41.957 -26.703  1.00  0.620          O  
ATOM  10899  ND2 ASN B 175      25.574 -41.472 -25.301  1.00  0.620          N  
ATOM  10900  H   ASN B 175      24.030 -38.722 -24.598  1.00  0.500          H  
ATOM  10901  HA  ASN B 175      21.987 -40.404 -25.897  1.00  0.540          H  
ATOM  10902 1HB  ASN B 175      23.936 -40.883 -23.633  1.00  0.740          H  
ATOM  10903 2HB  ASN B 175      22.810 -42.114 -24.202  1.00  0.740          H  
ATOM  10904 1HD2 ASN B 175      26.267 -41.684 -25.988  1.00  0.740          H  
ATOM  10905 2HD2 ASN B 175      25.862 -41.122 -24.384  1.00  0.740          H  
ATOM  10906  N   SER B 176      20.192 -39.335 -24.310  1.00  0.600          N  
ATOM  10907  CA  SER B 176      19.035 -39.144 -23.441  1.00  0.720          C  
ATOM  10908  C   SER B 176      17.746 -38.680 -24.105  1.00  0.560          C  
ATOM  10909  O   SER B 176      17.737 -38.175 -25.236  1.00  0.780          O  
ATOM  10910  CB  SER B 176      19.393 -38.169 -22.379  1.00  0.960          C  
ATOM  10911  OG  SER B 176      19.682 -36.915 -22.935  1.00  0.960          O  
ATOM  10912  H   SER B 176      20.281 -38.844 -25.202  1.00  0.720          H  
ATOM  10913  HA  SER B 176      18.827 -40.102 -22.966  1.00  0.860          H  
ATOM  10914 1HB  SER B 176      18.561 -38.079 -21.723  1.00  1.150          H  
ATOM  10915 2HB  SER B 176      20.203 -38.545 -21.806  1.00  1.150          H  
ATOM  10916  HG  SER B 176      19.988 -36.368 -22.215  1.00  1.150          H  
ATOM  10917  N   SER B 177      16.641 -38.814 -23.352  1.00  0.560          N  
ATOM  10918  CA  SER B 177      15.312 -38.376 -23.773  1.00  0.440          C  
ATOM  10919  C   SER B 177      14.732 -37.231 -22.926  1.00  0.430          C  
ATOM  10920  O   SER B 177      13.539 -36.924 -23.038  1.00  0.450          O  
ATOM  10921  CB  SER B 177      14.356 -39.554 -23.736  1.00  0.660          C  
ATOM  10922  OG  SER B 177      14.245 -40.074 -22.436  1.00  0.660          O  
ATOM  10923  H   SER B 177      16.720 -39.257 -22.428  1.00  0.670          H  
ATOM  10924  HA  SER B 177      15.385 -38.026 -24.803  1.00  0.530          H  
ATOM  10925 1HB  SER B 177      13.375 -39.239 -24.089  1.00  0.800          H  
ATOM  10926 2HB  SER B 177      14.711 -40.331 -24.410  1.00  0.800          H  
ATOM  10927  HG  SER B 177      13.651 -40.827 -22.503  1.00  0.800          H  
ATOM  10928  N   TYR B 178      15.558 -36.607 -22.082  1.00  0.380          N  
ATOM  10929  CA  TYR B 178      15.080 -35.518 -21.229  1.00  0.330          C  
ATOM  10930  C   TYR B 178      14.978 -34.196 -21.991  1.00  0.320          C  
ATOM  10931  O   TYR B 178      15.642 -34.000 -23.014  1.00  0.290          O  
ATOM  10932  CB  TYR B 178      15.946 -35.351 -19.971  1.00  0.480          C  
ATOM  10933  CG  TYR B 178      17.428 -34.887 -20.135  1.00  0.480          C  
ATOM  10934  CD1 TYR B 178      17.712 -33.549 -20.243  1.00  0.480          C  
ATOM  10935  CD2 TYR B 178      18.479 -35.794 -20.092  1.00  0.480          C  
ATOM  10936  CE1 TYR B 178      19.001 -33.105 -20.335  1.00  0.480          C  
ATOM  10937  CE2 TYR B 178      19.786 -35.351 -20.171  1.00  0.480          C  
ATOM  10938  CZ  TYR B 178      20.048 -34.013 -20.297  1.00  0.480          C  
ATOM  10939  OH  TYR B 178      21.344 -33.579 -20.379  1.00  0.480          O  
ATOM  10940  H   TYR B 178      16.524 -36.898 -22.044  1.00  0.460          H  
ATOM  10941  HA  TYR B 178      14.075 -35.770 -20.895  1.00  0.400          H  
ATOM  10942 1HB  TYR B 178      15.452 -34.647 -19.298  1.00  0.580          H  
ATOM  10943 2HB  TYR B 178      15.962 -36.313 -19.459  1.00  0.580          H  
ATOM  10944  HD1 TYR B 178      16.910 -32.846 -20.250  1.00  0.580          H  
ATOM  10945  HD2 TYR B 178      18.271 -36.849 -19.974  1.00  0.580          H  
ATOM  10946  HE1 TYR B 178      19.189 -32.038 -20.419  1.00  0.580          H  
ATOM  10947  HE2 TYR B 178      20.607 -36.064 -20.123  1.00  0.580          H  
ATOM  10948  HH  TYR B 178      21.370 -32.621 -20.339  1.00  0.580          H  
ATOM  10949  N   ASN B 179      14.149 -33.279 -21.480  1.00  0.360          N  
ATOM  10950  CA  ASN B 179      14.000 -31.971 -22.105  1.00  0.380          C  
ATOM  10951  C   ASN B 179      15.318 -31.209 -22.058  1.00  0.370          C  
ATOM  10952  O   ASN B 179      15.901 -30.959 -20.992  1.00  0.400          O  
ATOM  10953  CB  ASN B 179      12.839 -31.172 -21.527  1.00  0.520          C  
ATOM  10954  CG  ASN B 179      12.567 -29.873 -22.347  1.00  0.520          C  
ATOM  10955  OD1 ASN B 179      13.499 -29.099 -22.657  1.00  0.520          O  
ATOM  10956  ND2 ASN B 179      11.327 -29.636 -22.711  1.00  0.520          N  
ATOM  10957  H   ASN B 179      13.617 -33.497 -20.654  1.00  0.430          H  
ATOM  10958  HA  ASN B 179      13.776 -32.127 -23.162  1.00  0.460          H  
ATOM  10959 1HB  ASN B 179      11.934 -31.787 -21.552  1.00  0.630          H  
ATOM  10960 2HB  ASN B 179      13.030 -30.926 -20.490  1.00  0.630          H  
ATOM  10961 1HD2 ASN B 179      11.098 -28.814 -23.250  1.00  0.630          H  
ATOM  10962 2HD2 ASN B 179      10.559 -30.249 -22.475  1.00  0.630          H  
ATOM  10963  N   LYS B 180      15.751 -30.829 -23.246  1.00  0.350          N  
ATOM  10964  CA  LYS B 180      17.027 -30.211 -23.541  1.00  0.360          C  
ATOM  10965  C   LYS B 180      17.272 -28.872 -22.861  1.00  0.370          C  
ATOM  10966  O   LYS B 180      18.404 -28.400 -22.810  1.00  0.400          O  
ATOM  10967  CB  LYS B 180      17.141 -30.080 -25.057  1.00  0.500          C  
ATOM  10968  CG  LYS B 180      17.170 -31.451 -25.831  1.00  0.500          C  
ATOM  10969  CD  LYS B 180      18.402 -32.353 -25.485  1.00  0.500          C  
ATOM  10970  CE  LYS B 180      18.477 -33.600 -26.394  1.00  0.500          C  
ATOM  10971  NZ  LYS B 180      17.488 -34.648 -26.032  1.00  0.500          N  
ATOM  10972  H   LYS B 180      15.149 -31.055 -24.026  1.00  0.420          H  
ATOM  10973  HA  LYS B 180      17.804 -30.887 -23.193  1.00  0.430          H  
ATOM  10974 1HB  LYS B 180      16.272 -29.532 -25.422  1.00  0.600          H  
ATOM  10975 2HB  LYS B 180      17.986 -29.499 -25.311  1.00  0.600          H  
ATOM  10976 1HG  LYS B 180      16.260 -32.004 -25.600  1.00  0.600          H  
ATOM  10977 2HG  LYS B 180      17.183 -31.246 -26.902  1.00  0.600          H  
ATOM  10978 1HD  LYS B 180      19.326 -31.807 -25.591  1.00  0.600          H  
ATOM  10979 2HD  LYS B 180      18.321 -32.704 -24.456  1.00  0.600          H  
ATOM  10980 1HE  LYS B 180      18.306 -33.287 -27.423  1.00  0.600          H  
ATOM  10981 2HE  LYS B 180      19.463 -34.037 -26.317  1.00  0.600          H  
ATOM  10982 1HZ  LYS B 180      17.595 -35.434 -26.666  1.00  0.600          H  
ATOM  10983 2HZ  LYS B 180      17.686 -34.952 -25.086  1.00  0.600          H  
ATOM  10984 3HZ  LYS B 180      16.547 -34.297 -26.088  1.00  0.600          H  
ATOM  10985  N   TYR B 181      16.244 -28.259 -22.289  1.00  0.360          N  
ATOM  10986  CA  TYR B 181      16.408 -26.980 -21.596  1.00  0.350          C  
ATOM  10987  C   TYR B 181      17.468 -27.054 -20.517  1.00  0.260          C  
ATOM  10988  O   TYR B 181      18.026 -26.036 -20.107  1.00  0.210          O  
ATOM  10989  CB  TYR B 181      15.146 -26.543 -20.876  1.00  0.490          C  
ATOM  10990  CG  TYR B 181      14.979 -27.223 -19.494  1.00  0.490          C  
ATOM  10991  CD1 TYR B 181      15.413 -26.600 -18.303  1.00  0.490          C  
ATOM  10992  CD2 TYR B 181      14.450 -28.464 -19.428  1.00  0.490          C  
ATOM  10993  CE1 TYR B 181      15.270 -27.254 -17.092  1.00  0.490          C  
ATOM  10994  CE2 TYR B 181      14.313 -29.115 -18.240  1.00  0.490          C  
ATOM  10995  CZ  TYR B 181      14.709 -28.520 -17.075  1.00  0.490          C  
ATOM  10996  OH  TYR B 181      14.555 -29.199 -15.904  1.00  0.490          O  
ATOM  10997  H   TYR B 181      15.320 -28.692 -22.353  1.00  0.430          H  
ATOM  10998  HA  TYR B 181      16.719 -26.230 -22.305  1.00  0.420          H  
ATOM  10999 1HB  TYR B 181      15.208 -25.480 -20.735  1.00  0.590          H  
ATOM  11000 2HB  TYR B 181      14.270 -26.757 -21.485  1.00  0.590          H  
ATOM  11001  HD1 TYR B 181      15.861 -25.607 -18.335  1.00  0.590          H  
ATOM  11002  HD2 TYR B 181      14.143 -28.940 -20.320  1.00  0.590          H  
ATOM  11003  HE1 TYR B 181      15.602 -26.785 -16.167  1.00  0.590          H  
ATOM  11004  HE2 TYR B 181      13.882 -30.115 -18.225  1.00  0.590          H  
ATOM  11005  HH  TYR B 181      14.189 -30.062 -16.096  1.00  0.590          H  
ATOM  11006  N   TRP B 182      17.721 -28.242 -19.991  1.00  0.270          N  
ATOM  11007  CA  TRP B 182      18.664 -28.361 -18.912  1.00  0.240          C  
ATOM  11008  C   TRP B 182      20.119 -28.482 -19.356  1.00  0.240          C  
ATOM  11009  O   TRP B 182      21.049 -28.326 -18.560  1.00  0.240          O  
ATOM  11010  CB  TRP B 182      18.248 -29.484 -18.004  1.00  0.350          C  
ATOM  11011  CG  TRP B 182      19.102 -29.577 -16.907  1.00  0.350          C  
ATOM  11012  CD1 TRP B 182      19.167 -28.711 -15.913  1.00  0.350          C  
ATOM  11013  CD2 TRP B 182      20.004 -30.593 -16.609  1.00  0.350          C  
ATOM  11014  NE1 TRP B 182      20.096 -29.109 -15.009  1.00  0.350          N  
ATOM  11015  CE2 TRP B 182      20.602 -30.253 -15.414  1.00  0.350          C  
ATOM  11016  CE3 TRP B 182      20.354 -31.742 -17.237  1.00  0.350          C  
ATOM  11017  CZ2 TRP B 182      21.506 -31.010 -14.852  1.00  0.350          C  
ATOM  11018  CZ3 TRP B 182      21.263 -32.522 -16.665  1.00  0.350          C  
ATOM  11019  CH2 TRP B 182      21.825 -32.164 -15.486  1.00  0.350          C  
ATOM  11020  H   TRP B 182      17.246 -29.080 -20.360  1.00  0.320          H  
ATOM  11021  HA  TRP B 182      18.584 -27.454 -18.318  1.00  0.290          H  
ATOM  11022 1HB  TRP B 182      17.261 -29.315 -17.641  1.00  0.420          H  
ATOM  11023 2HB  TRP B 182      18.237 -30.419 -18.552  1.00  0.420          H  
ATOM  11024  HD1 TRP B 182      18.571 -27.809 -15.864  1.00  0.420          H  
ATOM  11025  HE1 TRP B 182      20.402 -28.653 -14.152  1.00  0.420          H  
ATOM  11026  HE3 TRP B 182      19.907 -32.017 -18.154  1.00  0.420          H  
ATOM  11027  HZ2 TRP B 182      21.971 -30.729 -13.920  1.00  0.420          H  
ATOM  11028  HZ3 TRP B 182      21.524 -33.450 -17.167  1.00  0.420          H  
ATOM  11029  HH2 TRP B 182      22.538 -32.800 -15.028  1.00  0.420          H  
ATOM  11030  N   VAL B 183      20.334 -28.747 -20.623  1.00  0.270          N  
ATOM  11031  CA  VAL B 183      21.679 -28.956 -21.104  1.00  0.310          C  
ATOM  11032  C   VAL B 183      22.580 -27.718 -20.868  1.00  0.280          C  
ATOM  11033  O   VAL B 183      23.723 -27.896 -20.442  1.00  0.280          O  
ATOM  11034  CB  VAL B 183      21.592 -29.444 -22.561  1.00  0.420          C  
ATOM  11035  CG1 VAL B 183      22.900 -29.451 -23.228  1.00  0.420          C  
ATOM  11036  CG2 VAL B 183      20.988 -30.809 -22.560  1.00  0.420          C  
ATOM  11037  H   VAL B 183      19.546 -28.782 -21.273  1.00  0.320          H  
ATOM  11038  HA  VAL B 183      22.100 -29.779 -20.528  1.00  0.370          H  
ATOM  11039  HB  VAL B 183      20.974 -28.844 -23.078  1.00  0.500          H  
ATOM  11040 1HG1 VAL B 183      22.791 -29.790 -24.254  1.00  0.500          H  
ATOM  11041 2HG1 VAL B 183      23.285 -28.445 -23.223  1.00  0.500          H  
ATOM  11042 3HG1 VAL B 183      23.557 -30.084 -22.733  1.00  0.500          H  
ATOM  11043 1HG2 VAL B 183      20.883 -31.160 -23.582  1.00  0.500          H  
ATOM  11044 2HG2 VAL B 183      21.628 -31.481 -22.003  1.00  0.500          H  
ATOM  11045 3HG2 VAL B 183      20.015 -30.769 -22.094  1.00  0.500          H  
ATOM  11046  N   PRO B 184      22.144 -26.463 -21.147  1.00  0.270          N  
ATOM  11047  CA  PRO B 184      22.865 -25.241 -20.870  1.00  0.240          C  
ATOM  11048  C   PRO B 184      23.112 -24.992 -19.375  1.00  0.200          C  
ATOM  11049  O   PRO B 184      23.971 -24.185 -19.034  1.00  0.190          O  
ATOM  11050  CB  PRO B 184      21.959 -24.162 -21.459  1.00  0.360          C  
ATOM  11051  CG  PRO B 184      21.128 -24.863 -22.452  1.00  0.360          C  
ATOM  11052  CD  PRO B 184      20.889 -26.201 -21.846  1.00  0.360          C  
ATOM  11053  HA  PRO B 184      23.808 -25.266 -21.412  1.00  0.290          H  
ATOM  11054 1HB  PRO B 184      21.391 -23.678 -20.666  1.00  0.430          H  
ATOM  11055 2HB  PRO B 184      22.567 -23.390 -21.929  1.00  0.430          H  
ATOM  11056 1HG  PRO B 184      20.199 -24.302 -22.654  1.00  0.430          H  
ATOM  11057 2HG  PRO B 184      21.677 -24.923 -23.394  1.00  0.430          H  
ATOM  11058 1HD  PRO B 184      20.090 -26.121 -21.144  1.00  0.430          H  
ATOM  11059 2HD  PRO B 184      20.686 -26.862 -22.608  1.00  0.430          H  
ATOM  11060  N   CYS B 185      22.361 -25.644 -18.473  1.00  0.210          N  
ATOM  11061  CA  CYS B 185      22.556 -25.423 -17.047  1.00  0.200          C  
ATOM  11062  C   CYS B 185      23.814 -26.177 -16.663  1.00  0.220          C  
ATOM  11063  O   CYS B 185      24.683 -25.672 -15.939  1.00  0.230          O  
ATOM  11064  CB  CYS B 185      21.346 -25.899 -16.252  1.00  0.280          C  
ATOM  11065  SG  CYS B 185      19.824 -24.907 -16.499  1.00  0.280          S  
ATOM  11066  H   CYS B 185      21.685 -26.355 -18.744  1.00  0.250          H  
ATOM  11067  HA  CYS B 185      22.703 -24.361 -16.862  1.00  0.240          H  
ATOM  11068 1HB  CYS B 185      21.135 -26.913 -16.534  1.00  0.340          H  
ATOM  11069 2HB  CYS B 185      21.569 -25.904 -15.202  1.00  0.340          H  
ATOM  11070  HG  CYS B 185      19.716 -25.127 -17.811  1.00  0.340          H  
ATOM  11071  N   VAL B 186      23.930 -27.393 -17.199  1.00  0.280          N  
ATOM  11072  CA  VAL B 186      25.111 -28.196 -16.953  1.00  0.290          C  
ATOM  11073  C   VAL B 186      26.297 -27.472 -17.567  1.00  0.280          C  
ATOM  11074  O   VAL B 186      27.344 -27.343 -16.922  1.00  0.260          O  
ATOM  11075  CB  VAL B 186      24.987 -29.583 -17.582  1.00  0.400          C  
ATOM  11076  CG1 VAL B 186      26.299 -30.379 -17.466  1.00  0.400          C  
ATOM  11077  CG2 VAL B 186      23.929 -30.282 -16.940  1.00  0.400          C  
ATOM  11078  H   VAL B 186      23.145 -27.747 -17.761  1.00  0.340          H  
ATOM  11079  HA  VAL B 186      25.268 -28.298 -15.880  1.00  0.350          H  
ATOM  11080  HB  VAL B 186      24.754 -29.469 -18.625  1.00  0.480          H  
ATOM  11081 1HG1 VAL B 186      26.168 -31.359 -17.917  1.00  0.480          H  
ATOM  11082 2HG1 VAL B 186      27.102 -29.861 -17.979  1.00  0.480          H  
ATOM  11083 3HG1 VAL B 186      26.559 -30.508 -16.414  1.00  0.480          H  
ATOM  11084 1HG2 VAL B 186      23.823 -31.258 -17.407  1.00  0.480          H  
ATOM  11085 2HG2 VAL B 186      24.163 -30.394 -15.884  1.00  0.480          H  
ATOM  11086 3HG2 VAL B 186      23.003 -29.721 -17.055  1.00  0.480          H  
ATOM  11087  N   TRP B 187      26.127 -26.981 -18.808  1.00  0.300          N  
ATOM  11088  CA  TRP B 187      27.208 -26.265 -19.461  1.00  0.320          C  
ATOM  11089  C   TRP B 187      27.604 -25.012 -18.687  1.00  0.300          C  
ATOM  11090  O   TRP B 187      28.795 -24.756 -18.536  1.00  0.350          O  
ATOM  11091  CB  TRP B 187      26.839 -25.856 -20.888  1.00  0.440          C  
ATOM  11092  CG  TRP B 187      26.729 -26.975 -21.889  1.00  0.440          C  
ATOM  11093  CD1 TRP B 187      27.309 -28.207 -21.829  1.00  0.440          C  
ATOM  11094  CD2 TRP B 187      25.980 -26.954 -23.135  1.00  0.440          C  
ATOM  11095  NE1 TRP B 187      26.972 -28.937 -22.935  1.00  0.440          N  
ATOM  11096  CE2 TRP B 187      26.162 -28.189 -23.738  1.00  0.440          C  
ATOM  11097  CE3 TRP B 187      25.182 -25.999 -23.775  1.00  0.440          C  
ATOM  11098  CZ2 TRP B 187      25.578 -28.502 -24.948  1.00  0.440          C  
ATOM  11099  CZ3 TRP B 187      24.600 -26.314 -24.987  1.00  0.440          C  
ATOM  11100  CH2 TRP B 187      24.796 -27.540 -25.563  1.00  0.440          C  
ATOM  11101  H   TRP B 187      25.251 -27.155 -19.311  1.00  0.360          H  
ATOM  11102  HA  TRP B 187      28.064 -26.923 -19.495  1.00  0.380          H  
ATOM  11103 1HB  TRP B 187      25.935 -25.284 -20.875  1.00  0.530          H  
ATOM  11104 2HB  TRP B 187      27.608 -25.212 -21.253  1.00  0.530          H  
ATOM  11105  HD1 TRP B 187      27.948 -28.567 -21.026  1.00  0.530          H  
ATOM  11106  HE1 TRP B 187      27.280 -29.880 -23.128  1.00  0.530          H  
ATOM  11107  HE3 TRP B 187      25.022 -25.035 -23.332  1.00  0.530          H  
ATOM  11108  HZ2 TRP B 187      25.710 -29.467 -25.401  1.00  0.530          H  
ATOM  11109  HZ3 TRP B 187      23.982 -25.562 -25.471  1.00  0.530          H  
ATOM  11110  HH2 TRP B 187      24.325 -27.773 -26.519  1.00  0.530          H  
ATOM  11111  N   PHE B 188      26.648 -24.236 -18.167  1.00  0.240          N  
ATOM  11112  CA  PHE B 188      26.972 -23.034 -17.404  1.00  0.230          C  
ATOM  11113  C   PHE B 188      27.895 -23.397 -16.266  1.00  0.210          C  
ATOM  11114  O   PHE B 188      28.927 -22.756 -16.063  1.00  0.200          O  
ATOM  11115  CB  PHE B 188      25.721 -22.389 -16.802  1.00  0.330          C  
ATOM  11116  CG  PHE B 188      25.974 -21.092 -16.019  1.00  0.330          C  
ATOM  11117  CD1 PHE B 188      25.703 -19.872 -16.612  1.00  0.330          C  
ATOM  11118  CD2 PHE B 188      26.511 -21.086 -14.713  1.00  0.330          C  
ATOM  11119  CE1 PHE B 188      25.934 -18.697 -15.938  1.00  0.330          C  
ATOM  11120  CE2 PHE B 188      26.748 -19.915 -14.055  1.00  0.330          C  
ATOM  11121  CZ  PHE B 188      26.464 -18.720 -14.662  1.00  0.330          C  
ATOM  11122  H   PHE B 188      25.661 -24.443 -18.341  1.00  0.290          H  
ATOM  11123  HA  PHE B 188      27.485 -22.325 -18.048  1.00  0.280          H  
ATOM  11124 1HB  PHE B 188      25.017 -22.169 -17.606  1.00  0.390          H  
ATOM  11125 2HB  PHE B 188      25.229 -23.100 -16.145  1.00  0.390          H  
ATOM  11126  HD1 PHE B 188      25.296 -19.846 -17.624  1.00  0.390          H  
ATOM  11127  HD2 PHE B 188      26.741 -22.025 -14.214  1.00  0.390          H  
ATOM  11128  HE1 PHE B 188      25.703 -17.743 -16.417  1.00  0.390          H  
ATOM  11129  HE2 PHE B 188      27.151 -19.942 -13.050  1.00  0.390          H  
ATOM  11130  HZ  PHE B 188      26.645 -17.787 -14.135  1.00  0.390          H  
ATOM  11131  N   SER B 189      27.505 -24.419 -15.499  1.00  0.200          N  
ATOM  11132  CA  SER B 189      28.274 -24.832 -14.341  1.00  0.190          C  
ATOM  11133  C   SER B 189      29.695 -25.267 -14.686  1.00  0.280          C  
ATOM  11134  O   SER B 189      30.661 -24.836 -14.035  1.00  0.300          O  
ATOM  11135  CB  SER B 189      27.572 -25.958 -13.636  1.00  0.270          C  
ATOM  11136  OG  SER B 189      28.301 -26.349 -12.523  1.00  0.270          O  
ATOM  11137  H   SER B 189      26.627 -24.904 -15.718  1.00  0.240          H  
ATOM  11138  HA  SER B 189      28.336 -23.982 -13.671  1.00  0.230          H  
ATOM  11139 1HB  SER B 189      26.581 -25.636 -13.339  1.00  0.320          H  
ATOM  11140 2HB  SER B 189      27.454 -26.803 -14.314  1.00  0.320          H  
ATOM  11141  HG  SER B 189      27.913 -27.187 -12.236  1.00  0.320          H  
ATOM  11142  N   ASN B 190      29.837 -26.087 -15.738  1.00  0.290          N  
ATOM  11143  CA  ASN B 190      31.165 -26.528 -16.136  1.00  0.330          C  
ATOM  11144  C   ASN B 190      31.972 -25.368 -16.712  1.00  0.320          C  
ATOM  11145  O   ASN B 190      33.183 -25.291 -16.490  1.00  0.340          O  
ATOM  11146  CB  ASN B 190      31.098 -27.630 -17.179  1.00  0.450          C  
ATOM  11147  CG  ASN B 190      30.732 -28.998 -16.717  1.00  0.450          C  
ATOM  11148  OD1 ASN B 190      31.611 -29.816 -16.385  1.00  0.450          O  
ATOM  11149  ND2 ASN B 190      29.474 -29.275 -16.686  1.00  0.450          N  
ATOM  11150  H   ASN B 190      29.002 -26.418 -16.232  1.00  0.350          H  
ATOM  11151  HA  ASN B 190      31.689 -26.897 -15.256  1.00  0.400          H  
ATOM  11152 1HB  ASN B 190      30.420 -27.331 -17.983  1.00  0.540          H  
ATOM  11153 2HB  ASN B 190      32.081 -27.725 -17.586  1.00  0.540          H  
ATOM  11154 1HD2 ASN B 190      29.181 -30.180 -16.380  1.00  0.540          H  
ATOM  11155 2HD2 ASN B 190      28.789 -28.567 -16.953  1.00  0.540          H  
ATOM  11156  N   LEU B 191      31.323 -24.448 -17.431  1.00  0.300          N  
ATOM  11157  CA  LEU B 191      32.046 -23.344 -18.031  1.00  0.310          C  
ATOM  11158  C   LEU B 191      32.546 -22.419 -16.961  1.00  0.320          C  
ATOM  11159  O   LEU B 191      33.651 -21.891 -17.084  1.00  0.290          O  
ATOM  11160  CB  LEU B 191      31.205 -22.529 -19.018  1.00  0.430          C  
ATOM  11161  CG  LEU B 191      31.968 -21.371 -19.761  1.00  0.430          C  
ATOM  11162  CD1 LEU B 191      33.128 -21.948 -20.571  1.00  0.430          C  
ATOM  11163  CD2 LEU B 191      31.059 -20.669 -20.682  1.00  0.430          C  
ATOM  11164  H   LEU B 191      30.326 -24.556 -17.621  1.00  0.360          H  
ATOM  11165  HA  LEU B 191      32.892 -23.770 -18.555  1.00  0.370          H  
ATOM  11166 1HB  LEU B 191      30.815 -23.183 -19.759  1.00  0.520          H  
ATOM  11167 2HB  LEU B 191      30.363 -22.118 -18.484  1.00  0.520          H  
ATOM  11168  HG  LEU B 191      32.354 -20.658 -19.030  1.00  0.520          H  
ATOM  11169 1HD1 LEU B 191      33.635 -21.146 -21.096  1.00  0.520          H  
ATOM  11170 2HD1 LEU B 191      33.840 -22.442 -19.936  1.00  0.520          H  
ATOM  11171 3HD1 LEU B 191      32.743 -22.660 -21.294  1.00  0.520          H  
ATOM  11172 1HD2 LEU B 191      31.610 -19.875 -21.172  1.00  0.520          H  
ATOM  11173 2HD2 LEU B 191      30.709 -21.366 -21.412  1.00  0.520          H  
ATOM  11174 3HD2 LEU B 191      30.222 -20.251 -20.151  1.00  0.520          H  
ATOM  11175  N   ALA B 192      31.717 -22.158 -15.944  1.00  0.330          N  
ATOM  11176  CA  ALA B 192      32.140 -21.304 -14.861  1.00  0.310          C  
ATOM  11177  C   ALA B 192      33.354 -21.949 -14.202  1.00  0.290          C  
ATOM  11178  O   ALA B 192      34.335 -21.269 -13.909  1.00  0.270          O  
ATOM  11179  CB  ALA B 192      31.005 -21.095 -13.873  1.00  0.440          C  
ATOM  11180  H   ALA B 192      30.773 -22.555 -15.934  1.00  0.400          H  
ATOM  11181  HA  ALA B 192      32.438 -20.342 -15.271  1.00  0.370          H  
ATOM  11182 1HB  ALA B 192      31.333 -20.447 -13.076  1.00  0.530          H  
ATOM  11183 2HB  ALA B 192      30.158 -20.638 -14.391  1.00  0.530          H  
ATOM  11184 3HB  ALA B 192      30.698 -22.060 -13.464  1.00  0.530          H  
ATOM  11185  N   ALA B 193      33.337 -23.277 -14.030  1.00  0.300          N  
ATOM  11186  CA  ALA B 193      34.500 -23.931 -13.458  1.00  0.280          C  
ATOM  11187  C   ALA B 193      35.735 -23.731 -14.351  1.00  0.270          C  
ATOM  11188  O   ALA B 193      36.836 -23.504 -13.839  1.00  0.230          O  
ATOM  11189  CB  ALA B 193      34.224 -25.396 -13.251  1.00  0.400          C  
ATOM  11190  H   ALA B 193      32.493 -23.826 -14.236  1.00  0.360          H  
ATOM  11191  HA  ALA B 193      34.700 -23.474 -12.492  1.00  0.340          H  
ATOM  11192 1HB  ALA B 193      35.087 -25.851 -12.788  1.00  0.480          H  
ATOM  11193 2HB  ALA B 193      33.356 -25.503 -12.602  1.00  0.480          H  
ATOM  11194 3HB  ALA B 193      34.022 -25.877 -14.202  1.00  0.480          H  
ATOM  11195  N   GLN B 194      35.560 -23.788 -15.683  1.00  0.320          N  
ATOM  11196  CA  GLN B 194      36.685 -23.563 -16.591  1.00  0.350          C  
ATOM  11197  C   GLN B 194      37.186 -22.118 -16.475  1.00  0.330          C  
ATOM  11198  O   GLN B 194      38.395 -21.874 -16.442  1.00  0.340          O  
ATOM  11199  CB  GLN B 194      36.303 -23.868 -18.043  1.00  0.480          C  
ATOM  11200  CG  GLN B 194      36.058 -25.350 -18.358  1.00  0.480          C  
ATOM  11201  CD  GLN B 194      35.623 -25.546 -19.798  1.00  0.480          C  
ATOM  11202  OE1 GLN B 194      35.206 -24.577 -20.436  1.00  0.480          O  
ATOM  11203  NE2 GLN B 194      35.737 -26.758 -20.308  1.00  0.480          N  
ATOM  11204  H   GLN B 194      34.640 -24.061 -16.047  1.00  0.380          H  
ATOM  11205  HA  GLN B 194      37.494 -24.229 -16.304  1.00  0.420          H  
ATOM  11206 1HB  GLN B 194      35.399 -23.325 -18.286  1.00  0.570          H  
ATOM  11207 2HB  GLN B 194      37.086 -23.507 -18.706  1.00  0.570          H  
ATOM  11208 1HG  GLN B 194      36.978 -25.910 -18.196  1.00  0.570          H  
ATOM  11209 2HG  GLN B 194      35.278 -25.737 -17.710  1.00  0.570          H  
ATOM  11210 1HE2 GLN B 194      35.474 -26.934 -21.288  1.00  0.570          H  
ATOM  11211 2HE2 GLN B 194      36.080 -27.514 -19.746  1.00  0.570          H  
ATOM  11212  N   ALA B 195      36.259 -21.161 -16.344  1.00  0.320          N  
ATOM  11213  CA  ALA B 195      36.621 -19.759 -16.184  1.00  0.320          C  
ATOM  11214  C   ALA B 195      37.481 -19.624 -14.928  1.00  0.250          C  
ATOM  11215  O   ALA B 195      38.419 -18.820 -14.863  1.00  0.320          O  
ATOM  11216  CB  ALA B 195      35.369 -18.898 -16.099  1.00  0.450          C  
ATOM  11217  H   ALA B 195      35.274 -21.424 -16.422  1.00  0.380          H  
ATOM  11218  HA  ALA B 195      37.213 -19.453 -17.044  1.00  0.380          H  
ATOM  11219 1HB  ALA B 195      35.623 -17.866 -15.984  1.00  0.540          H  
ATOM  11220 2HB  ALA B 195      34.780 -19.024 -16.987  1.00  0.540          H  
ATOM  11221 3HB  ALA B 195      34.791 -19.214 -15.262  1.00  0.540          H  
ATOM  11222  N   ARG B 196      37.167 -20.399 -13.896  1.00  0.160          N  
ATOM  11223  CA  ARG B 196      38.002 -20.378 -12.712  1.00  0.080          C  
ATOM  11224  C   ARG B 196      39.402 -20.917 -13.013  1.00  0.130          C  
ATOM  11225  O   ARG B 196      40.406 -20.280 -12.683  1.00  0.200          O  
ATOM  11226  CB  ARG B 196      37.374 -21.191 -11.593  1.00  0.140          C  
ATOM  11227  CG  ARG B 196      38.185 -21.287 -10.336  1.00  0.140          C  
ATOM  11228  CD  ARG B 196      38.236 -20.042  -9.609  1.00  0.140          C  
ATOM  11229  NE  ARG B 196      39.079 -20.176  -8.461  1.00  0.140          N  
ATOM  11230  CZ  ARG B 196      40.394 -19.838  -8.384  1.00  0.140          C  
ATOM  11231  NH1 ARG B 196      41.016 -19.289  -9.415  1.00  0.140          N  
ATOM  11232  NH2 ARG B 196      41.064 -20.062  -7.258  1.00  0.140          N  
ATOM  11233  H   ARG B 196      36.326 -20.987 -13.953  1.00  0.190          H  
ATOM  11234  HA  ARG B 196      38.126 -19.353 -12.400  1.00  0.100          H  
ATOM  11235 1HB  ARG B 196      36.410 -20.754 -11.337  1.00  0.170          H  
ATOM  11236 2HB  ARG B 196      37.188 -22.194 -11.912  1.00  0.170          H  
ATOM  11237 1HG  ARG B 196      37.727 -22.025  -9.679  1.00  0.170          H  
ATOM  11238 2HG  ARG B 196      39.204 -21.595 -10.554  1.00  0.170          H  
ATOM  11239 1HD  ARG B 196      38.602 -19.238 -10.211  1.00  0.170          H  
ATOM  11240 2HD  ARG B 196      37.236 -19.808  -9.273  1.00  0.170          H  
ATOM  11241  HE  ARG B 196      38.653 -20.646  -7.671  1.00  0.170          H  
ATOM  11242 1HH1 ARG B 196      40.518 -19.113 -10.291  1.00  0.170          H  
ATOM  11243 2HH1 ARG B 196      41.992 -19.042  -9.343  1.00  0.170          H  
ATOM  11244 1HH2 ARG B 196      40.596 -20.479  -6.462  1.00  0.170          H  
ATOM  11245 2HH2 ARG B 196      42.043 -19.812  -7.193  1.00  0.170          H  
ATOM  11246  N   ARG B 197      39.476 -22.067 -13.694  1.00  0.150          N  
ATOM  11247  CA  ARG B 197      40.760 -22.716 -13.986  1.00  0.230          C  
ATOM  11248  C   ARG B 197      41.694 -21.812 -14.792  1.00  0.240          C  
ATOM  11249  O   ARG B 197      42.902 -21.777 -14.548  1.00  0.240          O  
ATOM  11250  CB  ARG B 197      40.561 -23.990 -14.801  1.00  0.290          C  
ATOM  11251  CG  ARG B 197      39.899 -25.185 -14.101  1.00  0.290          C  
ATOM  11252  CD  ARG B 197      39.741 -26.297 -15.081  1.00  0.290          C  
ATOM  11253  NE  ARG B 197      38.972 -27.429 -14.580  1.00  0.290          N  
ATOM  11254  CZ  ARG B 197      38.555 -28.456 -15.371  1.00  0.290          C  
ATOM  11255  NH1 ARG B 197      38.852 -28.493 -16.636  1.00  0.290          N  
ATOM  11256  NH2 ARG B 197      37.833 -29.453 -14.928  1.00  0.290          N  
ATOM  11257  H   ARG B 197      38.598 -22.537 -13.940  1.00  0.180          H  
ATOM  11258  HA  ARG B 197      41.241 -22.966 -13.042  1.00  0.280          H  
ATOM  11259 1HB  ARG B 197      39.958 -23.756 -15.672  1.00  0.350          H  
ATOM  11260 2HB  ARG B 197      41.528 -24.327 -15.170  1.00  0.350          H  
ATOM  11261 1HG  ARG B 197      40.521 -25.528 -13.275  1.00  0.350          H  
ATOM  11262 2HG  ARG B 197      38.918 -24.905 -13.730  1.00  0.350          H  
ATOM  11263 1HD  ARG B 197      39.238 -25.909 -15.964  1.00  0.350          H  
ATOM  11264 2HD  ARG B 197      40.731 -26.657 -15.359  1.00  0.350          H  
ATOM  11265  HE  ARG B 197      38.709 -27.442 -13.604  1.00  0.350          H  
ATOM  11266 1HH1 ARG B 197      39.398 -27.771 -17.071  1.00  0.350          H  
ATOM  11267 2HH1 ARG B 197      38.474 -29.289 -17.177  1.00  0.350          H  
ATOM  11268 1HH2 ARG B 197      37.520 -29.512 -13.965  1.00  0.350          H  
ATOM  11269 2HH2 ARG B 197      37.554 -30.181 -15.622  1.00  0.350          H  
ATOM  11270  N   GLU B 198      41.117 -21.047 -15.716  1.00  0.270          N  
ATOM  11271  CA  GLU B 198      41.862 -20.152 -16.598  1.00  0.270          C  
ATOM  11272  C   GLU B 198      42.124 -18.759 -16.007  1.00  0.380          C  
ATOM  11273  O   GLU B 198      42.690 -17.896 -16.682  1.00  0.670          O  
ATOM  11274  CB  GLU B 198      41.138 -20.007 -17.942  1.00  0.380          C  
ATOM  11275  CG  GLU B 198      41.036 -21.298 -18.772  1.00  0.380          C  
ATOM  11276  CD  GLU B 198      42.374 -21.847 -19.212  1.00  0.380          C  
ATOM  11277  OE1 GLU B 198      43.233 -21.068 -19.543  1.00  0.380          O  
ATOM  11278  OE2 GLU B 198      42.533 -23.047 -19.223  1.00  0.380          O  
ATOM  11279  H   GLU B 198      40.109 -21.165 -15.862  1.00  0.320          H  
ATOM  11280  HA  GLU B 198      42.831 -20.613 -16.791  1.00  0.320          H  
ATOM  11281 1HB  GLU B 198      40.116 -19.677 -17.755  1.00  0.450          H  
ATOM  11282 2HB  GLU B 198      41.626 -19.244 -18.546  1.00  0.450          H  
ATOM  11283 1HG  GLU B 198      40.520 -22.053 -18.178  1.00  0.450          H  
ATOM  11284 2HG  GLU B 198      40.429 -21.093 -19.651  1.00  0.450          H  
ATOM  11285  N   GLY B 199      41.694 -18.513 -14.765  1.00  0.230          N  
ATOM  11286  CA  GLY B 199      41.913 -17.226 -14.118  1.00  0.280          C  
ATOM  11287  C   GLY B 199      40.906 -16.110 -14.415  1.00  0.250          C  
ATOM  11288  O   GLY B 199      41.210 -14.941 -14.169  1.00  0.270          O  
ATOM  11289  H   GLY B 199      41.231 -19.245 -14.218  1.00  0.280          H  
ATOM  11290 1HA  GLY B 199      41.923 -17.396 -13.040  1.00  0.340          H  
ATOM  11291 2HA  GLY B 199      42.911 -16.877 -14.373  1.00  0.340          H  
ATOM  11292  N   ARG B 200      39.731 -16.422 -14.976  1.00  0.220          N  
ATOM  11293  CA  ARG B 200      38.751 -15.377 -15.252  1.00  0.210          C  
ATOM  11294  C   ARG B 200      37.990 -15.128 -13.951  1.00  0.140          C  
ATOM  11295  O   ARG B 200      37.603 -14.006 -13.630  1.00  0.210          O  
ATOM  11296  CB  ARG B 200      37.832 -15.760 -16.395  1.00  0.300          C  
ATOM  11297  CG  ARG B 200      38.444 -15.586 -17.787  1.00  0.300          C  
ATOM  11298  CD  ARG B 200      39.383 -16.702 -18.130  1.00  0.300          C  
ATOM  11299  NE  ARG B 200      39.816 -16.653 -19.506  1.00  0.300          N  
ATOM  11300  CZ  ARG B 200      40.910 -16.011 -19.967  1.00  0.300          C  
ATOM  11301  NH1 ARG B 200      41.702 -15.339 -19.157  1.00  0.300          N  
ATOM  11302  NH2 ARG B 200      41.186 -16.065 -21.252  1.00  0.300          N  
ATOM  11303  H   ARG B 200      39.469 -17.387 -15.163  1.00  0.260          H  
ATOM  11304  HA  ARG B 200      39.273 -14.461 -15.533  1.00  0.250          H  
ATOM  11305 1HB  ARG B 200      37.550 -16.786 -16.296  1.00  0.360          H  
ATOM  11306 2HB  ARG B 200      36.934 -15.152 -16.350  1.00  0.360          H  
ATOM  11307 1HG  ARG B 200      37.648 -15.562 -18.532  1.00  0.360          H  
ATOM  11308 2HG  ARG B 200      38.997 -14.647 -17.820  1.00  0.360          H  
ATOM  11309 1HD  ARG B 200      40.264 -16.674 -17.509  1.00  0.360          H  
ATOM  11310 2HD  ARG B 200      38.869 -17.649 -17.974  1.00  0.360          H  
ATOM  11311  HE  ARG B 200      39.256 -17.151 -20.179  1.00  0.360          H  
ATOM  11312 1HH1 ARG B 200      41.504 -15.295 -18.165  1.00  0.360          H  
ATOM  11313 2HH1 ARG B 200      42.515 -14.865 -19.526  1.00  0.360          H  
ATOM  11314 1HH2 ARG B 200      40.577 -16.587 -21.863  1.00  0.360          H  
ATOM  11315 2HH2 ARG B 200      42.000 -15.590 -21.617  1.00  0.360          H  
ATOM  11316  N   ILE B 201      37.798 -16.189 -13.181  1.00  0.130          N  
ATOM  11317  CA  ILE B 201      37.139 -16.070 -11.885  1.00  0.030          C  
ATOM  11318  C   ILE B 201      38.279 -16.059 -10.874  1.00  0.310          C  
ATOM  11319  O   ILE B 201      39.160 -16.913 -10.909  1.00  0.490          O  
ATOM  11320  CB  ILE B 201      36.135 -17.196 -11.610  1.00  0.080          C  
ATOM  11321  CG1 ILE B 201      35.062 -17.181 -12.664  1.00  0.080          C  
ATOM  11322  CG2 ILE B 201      35.528 -17.012 -10.240  1.00  0.080          C  
ATOM  11323  CD1 ILE B 201      34.217 -18.402 -12.664  1.00  0.080          C  
ATOM  11324  H   ILE B 201      38.125 -17.092 -13.527  1.00  0.160          H  
ATOM  11325  HA  ILE B 201      36.609 -15.116 -11.824  1.00  0.040          H  
ATOM  11326  HB  ILE B 201      36.609 -18.126 -11.638  1.00  0.100          H  
ATOM  11327 1HG1 ILE B 201      34.437 -16.315 -12.503  1.00  0.100          H  
ATOM  11328 2HG1 ILE B 201      35.529 -17.090 -13.637  1.00  0.100          H  
ATOM  11329 1HG2 ILE B 201      34.831 -17.792 -10.019  1.00  0.100          H  
ATOM  11330 2HG2 ILE B 201      36.299 -17.041  -9.505  1.00  0.100          H  
ATOM  11331 3HG2 ILE B 201      35.021 -16.054 -10.201  1.00  0.100          H  
ATOM  11332 1HD1 ILE B 201      33.474 -18.340 -13.453  1.00  0.100          H  
ATOM  11333 2HD1 ILE B 201      34.850 -19.247 -12.838  1.00  0.100          H  
ATOM  11334 3HD1 ILE B 201      33.723 -18.530 -11.729  1.00  0.100          H  
ATOM  11335  N   ARG B 202      38.309 -15.061 -10.000  1.00  0.470          N  
ATOM  11336  CA  ARG B 202      39.445 -14.888  -9.097  1.00  0.760          C  
ATOM  11337  C   ARG B 202      39.420 -15.696  -7.804  1.00  0.480          C  
ATOM  11338  O   ARG B 202      40.343 -15.583  -6.997  1.00  0.380          O  
ATOM  11339  CB  ARG B 202      39.572 -13.420  -8.730  1.00  0.950          C  
ATOM  11340  CG  ARG B 202      39.968 -12.508  -9.881  1.00  0.950          C  
ATOM  11341  CD  ARG B 202      40.085 -11.092  -9.437  1.00  0.950          C  
ATOM  11342  NE  ARG B 202      40.406 -10.191 -10.544  1.00  0.950          N  
ATOM  11343  CZ  ARG B 202      41.651  -9.938 -11.019  1.00  0.950          C  
ATOM  11344  NH1 ARG B 202      42.708 -10.527 -10.491  1.00  0.950          N  
ATOM  11345  NH2 ARG B 202      41.811  -9.094 -12.024  1.00  0.950          N  
ATOM  11346  H   ARG B 202      37.548 -14.397  -9.987  1.00  0.560          H  
ATOM  11347  HA  ARG B 202      40.341 -15.172  -9.647  1.00  0.910          H  
ATOM  11348 1HB  ARG B 202      38.625 -13.063  -8.329  1.00  1.140          H  
ATOM  11349 2HB  ARG B 202      40.321 -13.304  -7.949  1.00  1.140          H  
ATOM  11350 1HG  ARG B 202      40.925 -12.833 -10.283  1.00  1.140          H  
ATOM  11351 2HG  ARG B 202      39.215 -12.564 -10.669  1.00  1.140          H  
ATOM  11352 1HD  ARG B 202      39.128 -10.776  -9.019  1.00  1.140          H  
ATOM  11353 2HD  ARG B 202      40.853 -11.000  -8.674  1.00  1.140          H  
ATOM  11354  HE  ARG B 202      39.631  -9.711 -10.979  1.00  1.140          H  
ATOM  11355 1HH1 ARG B 202      42.602 -11.173  -9.726  1.00  1.140          H  
ATOM  11356 2HH1 ARG B 202      43.631 -10.332 -10.855  1.00  1.140          H  
ATOM  11357 1HH2 ARG B 202      41.011  -8.638 -12.437  1.00  1.140          H  
ATOM  11358 2HH2 ARG B 202      42.737  -8.903 -12.383  1.00  1.140          H  
ATOM  11359  N   ASP B 203      38.363 -16.460  -7.582  1.00  0.420          N  
ATOM  11360  CA  ASP B 203      38.249 -17.251  -6.362  1.00  0.220          C  
ATOM  11361  C   ASP B 203      37.186 -18.340  -6.460  1.00  0.200          C  
ATOM  11362  O   ASP B 203      36.429 -18.421  -7.426  1.00  0.110          O  
ATOM  11363  CB  ASP B 203      37.937 -16.298  -5.191  1.00  0.390          C  
ATOM  11364  CG  ASP B 203      38.330 -16.810  -3.761  1.00  0.390          C  
ATOM  11365  OD1 ASP B 203      39.001 -16.121  -3.033  1.00  0.390          O  
ATOM  11366  OD2 ASP B 203      37.871 -17.872  -3.408  1.00  0.390          O  
ATOM  11367  H   ASP B 203      37.677 -16.522  -8.316  1.00  0.500          H  
ATOM  11368  HA  ASP B 203      39.211 -17.728  -6.175  1.00  0.260          H  
ATOM  11369 1HB  ASP B 203      38.444 -15.370  -5.368  1.00  0.470          H  
ATOM  11370 2HB  ASP B 203      36.881 -16.070  -5.194  1.00  0.470          H  
ATOM  11371  N   ASN B 204      37.064 -19.130  -5.406  1.00  0.370          N  
ATOM  11372  CA  ASN B 204      36.087 -20.187  -5.342  1.00  0.540          C  
ATOM  11373  C   ASN B 204      34.873 -19.656  -4.616  1.00  0.310          C  
ATOM  11374  O   ASN B 204      33.778 -20.213  -4.714  1.00  0.330          O  
ATOM  11375  CB  ASN B 204      36.718 -21.415  -4.745  1.00  0.690          C  
ATOM  11376  CG  ASN B 204      37.780 -21.936  -5.705  1.00  0.690          C  
ATOM  11377  OD1 ASN B 204      37.560 -21.918  -6.914  1.00  0.690          O  
ATOM  11378  ND2 ASN B 204      38.909 -22.355  -5.222  1.00  0.690          N  
ATOM  11379  H   ASN B 204      37.680 -18.991  -4.612  1.00  0.440          H  
ATOM  11380  HA  ASN B 204      35.780 -20.436  -6.352  1.00  0.650          H  
ATOM  11381 1HB  ASN B 204      37.172 -21.169  -3.785  1.00  0.830          H  
ATOM  11382 2HB  ASN B 204      35.971 -22.185  -4.584  1.00  0.830          H  
ATOM  11383 1HD2 ASN B 204      39.623 -22.702  -5.828  1.00  0.830          H  
ATOM  11384 2HD2 ASN B 204      39.062 -22.354  -4.218  1.00  0.830          H  
ATOM  11385  N   SER B 205      35.065 -18.551  -3.891  1.00  0.220          N  
ATOM  11386  CA  SER B 205      33.944 -17.838  -3.293  1.00  0.150          C  
ATOM  11387  C   SER B 205      33.153 -17.293  -4.479  1.00  0.030          C  
ATOM  11388  O   SER B 205      31.931 -17.426  -4.588  1.00  0.140          O  
ATOM  11389  CB  SER B 205      34.428 -16.686  -2.435  1.00  0.240          C  
ATOM  11390  OG  SER B 205      33.346 -15.990  -1.894  1.00  0.240          O  
ATOM  11391  H   SER B 205      36.027 -18.208  -3.748  1.00  0.260          H  
ATOM  11392  HA  SER B 205      33.321 -18.519  -2.713  1.00  0.180          H  
ATOM  11393 1HB  SER B 205      35.068 -17.058  -1.637  1.00  0.290          H  
ATOM  11394 2HB  SER B 205      35.023 -16.018  -3.038  1.00  0.290          H  
ATOM  11395  HG  SER B 205      33.693 -15.156  -1.529  1.00  0.290          H  
ATOM  11396  N   ALA B 206      33.906 -16.683  -5.390  1.00  0.070          N  
ATOM  11397  CA  ALA B 206      33.411 -16.085  -6.611  1.00  0.110          C  
ATOM  11398  C   ALA B 206      32.761 -17.135  -7.538  1.00  0.140          C  
ATOM  11399  O   ALA B 206      31.669 -16.908  -8.077  1.00  0.230          O  
ATOM  11400  CB  ALA B 206      34.580 -15.383  -7.260  1.00  0.140          C  
ATOM  11401  H   ALA B 206      34.891 -16.633  -5.199  1.00  0.080          H  
ATOM  11402  HA  ALA B 206      32.645 -15.353  -6.353  1.00  0.130          H  
ATOM  11403 1HB  ALA B 206      34.273 -14.902  -8.140  1.00  0.170          H  
ATOM  11404 2HB  ALA B 206      34.986 -14.646  -6.572  1.00  0.170          H  
ATOM  11405 3HB  ALA B 206      35.339 -16.105  -7.494  1.00  0.170          H  
ATOM  11406  N   LEU B 207      33.386 -18.317  -7.659  1.00  0.150          N  
ATOM  11407  CA  LEU B 207      32.801 -19.384  -8.458  1.00  0.240          C  
ATOM  11408  C   LEU B 207      31.484 -19.841  -7.852  1.00  0.240          C  
ATOM  11409  O   LEU B 207      30.508 -20.048  -8.582  1.00  0.270          O  
ATOM  11410  CB  LEU B 207      33.758 -20.576  -8.575  1.00  0.300          C  
ATOM  11411  CG  LEU B 207      33.256 -21.822  -9.366  1.00  0.300          C  
ATOM  11412  CD1 LEU B 207      32.919 -21.460 -10.797  1.00  0.300          C  
ATOM  11413  CD2 LEU B 207      34.345 -22.888  -9.334  1.00  0.300          C  
ATOM  11414  H   LEU B 207      34.320 -18.445  -7.266  1.00  0.180          H  
ATOM  11415  HA  LEU B 207      32.606 -18.985  -9.448  1.00  0.290          H  
ATOM  11416 1HB  LEU B 207      34.695 -20.233  -9.015  1.00  0.360          H  
ATOM  11417 2HB  LEU B 207      33.963 -20.923  -7.572  1.00  0.360          H  
ATOM  11418  HG  LEU B 207      32.359 -22.210  -8.895  1.00  0.360          H  
ATOM  11419 1HD1 LEU B 207      32.574 -22.356 -11.313  1.00  0.360          H  
ATOM  11420 2HD1 LEU B 207      32.131 -20.715 -10.820  1.00  0.360          H  
ATOM  11421 3HD1 LEU B 207      33.804 -21.073 -11.295  1.00  0.360          H  
ATOM  11422 1HD2 LEU B 207      34.003 -23.774  -9.870  1.00  0.360          H  
ATOM  11423 2HD2 LEU B 207      35.244 -22.502  -9.806  1.00  0.360          H  
ATOM  11424 3HD2 LEU B 207      34.563 -23.150  -8.297  1.00  0.360          H  
ATOM  11425  N   LYS B 208      31.456 -20.022  -6.522  1.00  0.190          N  
ATOM  11426  CA  LYS B 208      30.248 -20.443  -5.837  1.00  0.150          C  
ATOM  11427  C   LYS B 208      29.125 -19.465  -6.137  1.00  0.150          C  
ATOM  11428  O   LYS B 208      28.030 -19.878  -6.495  1.00  0.170          O  
ATOM  11429  CB  LYS B 208      30.497 -20.577  -4.326  1.00  0.230          C  
ATOM  11430  CG  LYS B 208      29.301 -21.070  -3.486  1.00  0.230          C  
ATOM  11431  CD  LYS B 208      29.716 -21.331  -2.005  1.00  0.230          C  
ATOM  11432  CE  LYS B 208      28.640 -22.098  -1.211  1.00  0.230          C  
ATOM  11433  NZ  LYS B 208      27.506 -21.296  -0.758  1.00  0.230          N  
ATOM  11434  H   LYS B 208      32.303 -19.889  -5.963  1.00  0.230          H  
ATOM  11435  HA  LYS B 208      29.957 -21.418  -6.221  1.00  0.180          H  
ATOM  11436 1HB  LYS B 208      31.319 -21.278  -4.168  1.00  0.270          H  
ATOM  11437 2HB  LYS B 208      30.822 -19.621  -3.928  1.00  0.270          H  
ATOM  11438 1HG  LYS B 208      28.518 -20.319  -3.509  1.00  0.270          H  
ATOM  11439 2HG  LYS B 208      28.912 -21.965  -3.922  1.00  0.270          H  
ATOM  11440 1HD  LYS B 208      30.636 -21.914  -1.989  1.00  0.270          H  
ATOM  11441 2HD  LYS B 208      29.909 -20.382  -1.513  1.00  0.270          H  
ATOM  11442 1HE  LYS B 208      28.240 -22.834  -1.849  1.00  0.270          H  
ATOM  11443 2HE  LYS B 208      29.101 -22.579  -0.353  1.00  0.270          H  
ATOM  11444 1HZ  LYS B 208      26.833 -21.934  -0.297  1.00  0.270          H  
ATOM  11445 2HZ  LYS B 208      27.793 -20.581  -0.125  1.00  0.270          H  
ATOM  11446 3HZ  LYS B 208      27.035 -20.869  -1.515  1.00  0.270          H  
ATOM  11447  N   LEU B 209      29.392 -18.158  -6.089  1.00  0.150          N  
ATOM  11448  CA  LEU B 209      28.326 -17.192  -6.356  1.00  0.180          C  
ATOM  11449  C   LEU B 209      27.673 -17.438  -7.724  1.00  0.230          C  
ATOM  11450  O   LEU B 209      26.440 -17.462  -7.828  1.00  0.260          O  
ATOM  11451  CB  LEU B 209      28.902 -15.771  -6.278  1.00  0.240          C  
ATOM  11452  CG  LEU B 209      27.949 -14.583  -6.493  1.00  0.240          C  
ATOM  11453  CD1 LEU B 209      26.831 -14.543  -5.448  1.00  0.240          C  
ATOM  11454  CD2 LEU B 209      28.766 -13.328  -6.404  1.00  0.240          C  
ATOM  11455  H   LEU B 209      30.320 -17.842  -5.778  1.00  0.180          H  
ATOM  11456  HA  LEU B 209      27.563 -17.322  -5.592  1.00  0.220          H  
ATOM  11457 1HB  LEU B 209      29.417 -15.646  -5.346  1.00  0.290          H  
ATOM  11458 2HB  LEU B 209      29.656 -15.692  -7.063  1.00  0.290          H  
ATOM  11459  HG  LEU B 209      27.491 -14.663  -7.452  1.00  0.290          H  
ATOM  11460 1HD1 LEU B 209      26.192 -13.681  -5.632  1.00  0.290          H  
ATOM  11461 2HD1 LEU B 209      26.224 -15.451  -5.509  1.00  0.290          H  
ATOM  11462 3HD1 LEU B 209      27.252 -14.462  -4.457  1.00  0.290          H  
ATOM  11463 1HD2 LEU B 209      28.119 -12.495  -6.574  1.00  0.290          H  
ATOM  11464 2HD2 LEU B 209      29.220 -13.249  -5.420  1.00  0.290          H  
ATOM  11465 3HD2 LEU B 209      29.551 -13.344  -7.162  1.00  0.290          H  
ATOM  11466  N   LEU B 210      28.482 -17.666  -8.764  1.00  0.250          N  
ATOM  11467  CA  LEU B 210      27.910 -17.972 -10.079  1.00  0.310          C  
ATOM  11468  C   LEU B 210      27.084 -19.246 -10.068  1.00  0.290          C  
ATOM  11469  O   LEU B 210      25.990 -19.297 -10.647  1.00  0.350          O  
ATOM  11470  CB  LEU B 210      29.037 -18.185 -11.088  1.00  0.410          C  
ATOM  11471  CG  LEU B 210      29.776 -16.993 -11.532  1.00  0.410          C  
ATOM  11472  CD1 LEU B 210      31.015 -17.432 -12.181  1.00  0.410          C  
ATOM  11473  CD2 LEU B 210      28.959 -16.247 -12.562  1.00  0.410          C  
ATOM  11474  H   LEU B 210      29.500 -17.591  -8.618  1.00  0.300          H  
ATOM  11475  HA  LEU B 210      27.266 -17.150 -10.375  1.00  0.370          H  
ATOM  11476 1HB  LEU B 210      29.760 -18.868 -10.645  1.00  0.490          H  
ATOM  11477 2HB  LEU B 210      28.631 -18.664 -11.962  1.00  0.490          H  
ATOM  11478  HG  LEU B 210      29.998 -16.360 -10.678  1.00  0.490          H  
ATOM  11479 1HD1 LEU B 210      31.576 -16.575 -12.509  1.00  0.490          H  
ATOM  11480 2HD1 LEU B 210      31.591 -17.984 -11.451  1.00  0.490          H  
ATOM  11481 3HD1 LEU B 210      30.786 -18.068 -13.031  1.00  0.490          H  
ATOM  11482 1HD2 LEU B 210      29.520 -15.382 -12.897  1.00  0.490          H  
ATOM  11483 2HD2 LEU B 210      28.765 -16.905 -13.405  1.00  0.490          H  
ATOM  11484 3HD2 LEU B 210      28.013 -15.918 -12.148  1.00  0.490          H  
ATOM  11485  N   LEU B 211      27.607 -20.278  -9.412  1.00  0.240          N  
ATOM  11486  CA  LEU B 211      26.912 -21.550  -9.374  1.00  0.240          C  
ATOM  11487  C   LEU B 211      25.597 -21.454  -8.592  1.00  0.220          C  
ATOM  11488  O   LEU B 211      24.594 -22.034  -9.009  1.00  0.240          O  
ATOM  11489  CB  LEU B 211      27.833 -22.612  -8.776  1.00  0.340          C  
ATOM  11490  CG  LEU B 211      29.121 -22.994  -9.617  1.00  0.340          C  
ATOM  11491  CD1 LEU B 211      30.008 -23.918  -8.797  1.00  0.340          C  
ATOM  11492  CD2 LEU B 211      28.741 -23.663 -10.906  1.00  0.340          C  
ATOM  11493  H   LEU B 211      28.535 -20.177  -8.980  1.00  0.290          H  
ATOM  11494  HA  LEU B 211      26.656 -21.824 -10.391  1.00  0.290          H  
ATOM  11495 1HB  LEU B 211      28.160 -22.259  -7.802  1.00  0.400          H  
ATOM  11496 2HB  LEU B 211      27.247 -23.516  -8.648  1.00  0.400          H  
ATOM  11497  HG  LEU B 211      29.689 -22.089  -9.837  1.00  0.400          H  
ATOM  11498 1HD1 LEU B 211      30.902 -24.165  -9.372  1.00  0.400          H  
ATOM  11499 2HD1 LEU B 211      30.300 -23.416  -7.874  1.00  0.400          H  
ATOM  11500 3HD1 LEU B 211      29.467 -24.831  -8.565  1.00  0.400          H  
ATOM  11501 1HD2 LEU B 211      29.648 -23.916 -11.465  1.00  0.400          H  
ATOM  11502 2HD2 LEU B 211      28.181 -24.573 -10.692  1.00  0.400          H  
ATOM  11503 3HD2 LEU B 211      28.135 -23.000 -11.509  1.00  0.400          H  
ATOM  11504  N   GLU B 212      25.579 -20.701  -7.491  1.00  0.200          N  
ATOM  11505  CA  GLU B 212      24.365 -20.535  -6.702  1.00  0.190          C  
ATOM  11506  C   GLU B 212      23.275 -19.814  -7.458  1.00  0.210          C  
ATOM  11507  O   GLU B 212      22.115 -20.221  -7.387  1.00  0.220          O  
ATOM  11508  CB  GLU B 212      24.624 -19.726  -5.448  1.00  0.270          C  
ATOM  11509  CG  GLU B 212      25.408 -20.399  -4.393  1.00  0.270          C  
ATOM  11510  CD  GLU B 212      25.681 -19.463  -3.310  1.00  0.270          C  
ATOM  11511  OE1 GLU B 212      25.526 -18.304  -3.515  1.00  0.270          O  
ATOM  11512  OE2 GLU B 212      26.058 -19.866  -2.253  1.00  0.270          O  
ATOM  11513  H   GLU B 212      26.447 -20.270  -7.177  1.00  0.240          H  
ATOM  11514  HA  GLU B 212      24.003 -21.523  -6.420  1.00  0.230          H  
ATOM  11515 1HB  GLU B 212      25.165 -18.818  -5.732  1.00  0.320          H  
ATOM  11516 2HB  GLU B 212      23.674 -19.414  -5.015  1.00  0.320          H  
ATOM  11517 1HG  GLU B 212      24.847 -21.250  -4.004  1.00  0.320          H  
ATOM  11518 2HG  GLU B 212      26.339 -20.767  -4.813  1.00  0.320          H  
ATOM  11519  N   GLU B 213      23.633 -18.758  -8.193  1.00  0.220          N  
ATOM  11520  CA  GLU B 213      22.616 -18.027  -8.930  1.00  0.220          C  
ATOM  11521  C   GLU B 213      22.081 -18.899 -10.052  1.00  0.230          C  
ATOM  11522  O   GLU B 213      20.892 -18.829 -10.388  1.00  0.230          O  
ATOM  11523  CB  GLU B 213      23.137 -16.685  -9.418  1.00  0.310          C  
ATOM  11524  CG  GLU B 213      23.419 -15.688  -8.296  1.00  0.310          C  
ATOM  11525  CD  GLU B 213      22.221 -15.383  -7.402  1.00  0.310          C  
ATOM  11526  OE1 GLU B 213      21.115 -15.481  -7.869  1.00  0.310          O  
ATOM  11527  OE2 GLU B 213      22.427 -15.021  -6.255  1.00  0.310          O  
ATOM  11528  H   GLU B 213      24.609 -18.437  -8.174  1.00  0.260          H  
ATOM  11529  HA  GLU B 213      21.787 -17.825  -8.252  1.00  0.260          H  
ATOM  11530 1HB  GLU B 213      24.079 -16.839  -9.941  1.00  0.370          H  
ATOM  11531 2HB  GLU B 213      22.431 -16.235 -10.117  1.00  0.370          H  
ATOM  11532 1HG  GLU B 213      24.240 -16.058  -7.679  1.00  0.370          H  
ATOM  11533 2HG  GLU B 213      23.737 -14.767  -8.761  1.00  0.370          H  
ATOM  11534  N   LEU B 214      22.944 -19.757 -10.609  1.00  0.250          N  
ATOM  11535  CA  LEU B 214      22.509 -20.682 -11.631  1.00  0.260          C  
ATOM  11536  C   LEU B 214      21.522 -21.628 -10.976  1.00  0.220          C  
ATOM  11537  O   LEU B 214      20.460 -21.878 -11.531  1.00  0.190          O  
ATOM  11538  CB  LEU B 214      23.685 -21.451 -12.250  1.00  0.360          C  
ATOM  11539  CG  LEU B 214      23.426 -22.387 -13.532  1.00  0.360          C  
ATOM  11540  CD1 LEU B 214      22.846 -23.764 -13.130  1.00  0.360          C  
ATOM  11541  CD2 LEU B 214      22.506 -21.654 -14.561  1.00  0.360          C  
ATOM  11542  H   LEU B 214      23.938 -19.718 -10.353  1.00  0.300          H  
ATOM  11543  HA  LEU B 214      22.000 -20.119 -12.406  1.00  0.310          H  
ATOM  11544 1HB  LEU B 214      24.437 -20.721 -12.527  1.00  0.430          H  
ATOM  11545 2HB  LEU B 214      24.115 -22.083 -11.479  1.00  0.430          H  
ATOM  11546  HG  LEU B 214      24.370 -22.585 -13.985  1.00  0.430          H  
ATOM  11547 1HD1 LEU B 214      22.750 -24.364 -14.018  1.00  0.430          H  
ATOM  11548 2HD1 LEU B 214      23.527 -24.259 -12.434  1.00  0.430          H  
ATOM  11549 3HD1 LEU B 214      21.879 -23.670 -12.668  1.00  0.430          H  
ATOM  11550 1HD2 LEU B 214      22.383 -22.280 -15.444  1.00  0.430          H  
ATOM  11551 2HD2 LEU B 214      21.526 -21.462 -14.131  1.00  0.430          H  
ATOM  11552 3HD2 LEU B 214      22.970 -20.708 -14.851  1.00  0.430          H  
ATOM  11553  N   ASN B 215      21.846 -22.158  -9.793  1.00  0.270          N  
ATOM  11554  CA  ASN B 215      20.940 -23.082  -9.127  1.00  0.250          C  
ATOM  11555  C   ASN B 215      19.569 -22.427  -8.853  1.00  0.210          C  
ATOM  11556  O   ASN B 215      18.541 -23.100  -8.960  1.00  0.180          O  
ATOM  11557  CB  ASN B 215      21.568 -23.603  -7.856  1.00  0.360          C  
ATOM  11558  CG  ASN B 215      22.719 -24.520  -8.150  1.00  0.360          C  
ATOM  11559  OD1 ASN B 215      22.875 -25.023  -9.274  1.00  0.360          O  
ATOM  11560  ND2 ASN B 215      23.526 -24.758  -7.163  1.00  0.360          N  
ATOM  11561  H   ASN B 215      22.761 -21.958  -9.382  1.00  0.320          H  
ATOM  11562  HA  ASN B 215      20.778 -23.929  -9.788  1.00  0.300          H  
ATOM  11563 1HB  ASN B 215      21.925 -22.777  -7.249  1.00  0.430          H  
ATOM  11564 2HB  ASN B 215      20.829 -24.145  -7.267  1.00  0.430          H  
ATOM  11565 1HD2 ASN B 215      24.306 -25.361  -7.290  1.00  0.430          H  
ATOM  11566 2HD2 ASN B 215      23.334 -24.370  -6.240  1.00  0.430          H  
ATOM  11567  N   VAL B 216      19.538 -21.122  -8.534  1.00  0.220          N  
ATOM  11568  CA  VAL B 216      18.263 -20.420  -8.331  1.00  0.200          C  
ATOM  11569  C   VAL B 216      17.478 -20.381  -9.643  1.00  0.160          C  
ATOM  11570  O   VAL B 216      16.263 -20.629  -9.659  1.00  0.140          O  
ATOM  11571  CB  VAL B 216      18.471 -18.974  -7.821  1.00  0.290          C  
ATOM  11572  CG1 VAL B 216      17.126 -18.201  -7.813  1.00  0.290          C  
ATOM  11573  CG2 VAL B 216      19.053 -19.012  -6.420  1.00  0.290          C  
ATOM  11574  H   VAL B 216      20.436 -20.649  -8.380  1.00  0.260          H  
ATOM  11575  HA  VAL B 216      17.684 -20.967  -7.589  1.00  0.240          H  
ATOM  11576  HB  VAL B 216      19.161 -18.451  -8.487  1.00  0.350          H  
ATOM  11577 1HG1 VAL B 216      17.304 -17.188  -7.453  1.00  0.350          H  
ATOM  11578 2HG1 VAL B 216      16.705 -18.147  -8.817  1.00  0.350          H  
ATOM  11579 3HG1 VAL B 216      16.419 -18.702  -7.153  1.00  0.350          H  
ATOM  11580 1HG2 VAL B 216      19.214 -17.992  -6.066  1.00  0.350          H  
ATOM  11581 2HG2 VAL B 216      18.363 -19.526  -5.754  1.00  0.350          H  
ATOM  11582 3HG2 VAL B 216      19.996 -19.537  -6.429  1.00  0.350          H  
ATOM  11583  N   PHE B 217      18.181 -20.033 -10.729  1.00  0.160          N  
ATOM  11584  CA  PHE B 217      17.640 -19.955 -12.080  1.00  0.140          C  
ATOM  11585  C   PHE B 217      17.039 -21.328 -12.418  1.00  0.120          C  
ATOM  11586  O   PHE B 217      15.910 -21.424 -12.915  1.00  0.110          O  
ATOM  11587  CB  PHE B 217      18.783 -19.568 -13.036  1.00  0.200          C  
ATOM  11588  CG  PHE B 217      18.454 -19.283 -14.444  1.00  0.200          C  
ATOM  11589  CD1 PHE B 217      18.086 -17.996 -14.810  1.00  0.200          C  
ATOM  11590  CD2 PHE B 217      18.516 -20.260 -15.416  1.00  0.200          C  
ATOM  11591  CE1 PHE B 217      17.796 -17.698 -16.109  1.00  0.200          C  
ATOM  11592  CE2 PHE B 217      18.212 -19.951 -16.712  1.00  0.200          C  
ATOM  11593  CZ  PHE B 217      17.853 -18.663 -17.047  1.00  0.200          C  
ATOM  11594  H   PHE B 217      19.166 -19.778 -10.594  1.00  0.190          H  
ATOM  11595  HA  PHE B 217      16.855 -19.201 -12.111  1.00  0.170          H  
ATOM  11596 1HB  PHE B 217      19.304 -18.702 -12.626  1.00  0.240          H  
ATOM  11597 2HB  PHE B 217      19.496 -20.362 -13.050  1.00  0.240          H  
ATOM  11598  HD1 PHE B 217      18.037 -17.210 -14.047  1.00  0.240          H  
ATOM  11599  HD2 PHE B 217      18.803 -21.282 -15.152  1.00  0.240          H  
ATOM  11600  HE1 PHE B 217      17.513 -16.696 -16.395  1.00  0.240          H  
ATOM  11601  HE2 PHE B 217      18.255 -20.717 -17.479  1.00  0.240          H  
ATOM  11602  HZ  PHE B 217      17.612 -18.412 -18.068  1.00  0.240          H  
ATOM  11603  N   ARG B 218      17.820 -22.386 -12.143  1.00  0.130          N  
ATOM  11604  CA  ARG B 218      17.444 -23.778 -12.323  1.00  0.140          C  
ATOM  11605  C   ARG B 218      16.213 -24.161 -11.510  1.00  0.130          C  
ATOM  11606  O   ARG B 218      15.377 -24.941 -11.986  1.00  0.150          O  
ATOM  11607  CB  ARG B 218      18.600 -24.700 -11.968  1.00  0.190          C  
ATOM  11608  CG  ARG B 218      18.286 -26.173 -12.010  1.00  0.190          C  
ATOM  11609  CD  ARG B 218      17.930 -26.610 -13.350  1.00  0.190          C  
ATOM  11610  NE  ARG B 218      17.570 -27.989 -13.377  1.00  0.190          N  
ATOM  11611  CZ  ARG B 218      16.364 -28.481 -13.081  1.00  0.190          C  
ATOM  11612  NH1 ARG B 218      15.398 -27.689 -12.670  1.00  0.190          N  
ATOM  11613  NH2 ARG B 218      16.159 -29.776 -13.198  1.00  0.190          N  
ATOM  11614  H   ARG B 218      18.749 -22.197 -11.774  1.00  0.160          H  
ATOM  11615  HA  ARG B 218      17.230 -23.910 -13.377  1.00  0.170          H  
ATOM  11616 1HB  ARG B 218      19.439 -24.510 -12.640  1.00  0.230          H  
ATOM  11617 2HB  ARG B 218      18.930 -24.489 -10.977  1.00  0.230          H  
ATOM  11618 1HG  ARG B 218      19.178 -26.724 -11.716  1.00  0.230          H  
ATOM  11619 2HG  ARG B 218      17.482 -26.414 -11.319  1.00  0.230          H  
ATOM  11620 1HD  ARG B 218      17.105 -26.051 -13.759  1.00  0.230          H  
ATOM  11621 2HD  ARG B 218      18.798 -26.472 -13.983  1.00  0.230          H  
ATOM  11622  HE  ARG B 218      18.275 -28.644 -13.688  1.00  0.230          H  
ATOM  11623 1HH1 ARG B 218      15.561 -26.679 -12.547  1.00  0.230          H  
ATOM  11624 2HH1 ARG B 218      14.498 -28.077 -12.436  1.00  0.230          H  
ATOM  11625 1HH2 ARG B 218      16.901 -30.386 -13.499  1.00  0.230          H  
ATOM  11626 2HH2 ARG B 218      15.266 -30.172 -12.956  1.00  0.230          H  
ATOM  11627  N   GLY B 219      16.119 -23.655 -10.281  1.00  0.110          N  
ATOM  11628  CA  GLY B 219      14.980 -23.895  -9.414  1.00  0.110          C  
ATOM  11629  C   GLY B 219      13.725 -23.421 -10.129  1.00  0.100          C  
ATOM  11630  O   GLY B 219      12.734 -24.162 -10.222  1.00  0.120          O  
ATOM  11631  H   GLY B 219      16.906 -23.110  -9.917  1.00  0.130          H  
ATOM  11632 1HA  GLY B 219      14.907 -24.955  -9.174  1.00  0.130          H  
ATOM  11633 2HA  GLY B 219      15.112 -23.343  -8.483  1.00  0.130          H  
ATOM  11634  N   LYS B 220      13.771 -22.173 -10.614  1.00  0.080          N  
ATOM  11635  CA  LYS B 220      12.659 -21.597 -11.358  1.00  0.070          C  
ATOM  11636  C   LYS B 220      12.355 -22.389 -12.635  1.00  0.080          C  
ATOM  11637  O   LYS B 220      11.186 -22.622 -12.964  1.00  0.100          O  
ATOM  11638  CB  LYS B 220      12.925 -20.126 -11.679  1.00  0.100          C  
ATOM  11639  CG  LYS B 220      12.833 -19.194 -10.489  1.00  0.100          C  
ATOM  11640  CD  LYS B 220      13.017 -17.744 -10.917  1.00  0.100          C  
ATOM  11641  CE  LYS B 220      12.879 -16.788  -9.736  1.00  0.100          C  
ATOM  11642  NZ  LYS B 220      12.978 -15.351 -10.158  1.00  0.100          N  
ATOM  11643  H   LYS B 220      14.625 -21.625 -10.442  1.00  0.100          H  
ATOM  11644  HA  LYS B 220      11.770 -21.642 -10.730  1.00  0.080          H  
ATOM  11645 1HB  LYS B 220      13.929 -20.031 -12.081  1.00  0.120          H  
ATOM  11646 2HB  LYS B 220      12.268 -19.782 -12.429  1.00  0.120          H  
ATOM  11647 1HG  LYS B 220      11.855 -19.308 -10.017  1.00  0.120          H  
ATOM  11648 2HG  LYS B 220      13.605 -19.462  -9.768  1.00  0.120          H  
ATOM  11649 1HD  LYS B 220      14.002 -17.623 -11.367  1.00  0.120          H  
ATOM  11650 2HD  LYS B 220      12.258 -17.488 -11.668  1.00  0.120          H  
ATOM  11651 1HE  LYS B 220      11.912 -16.948  -9.257  1.00  0.120          H  
ATOM  11652 2HE  LYS B 220      13.672 -17.000  -9.018  1.00  0.120          H  
ATOM  11653 1HZ  LYS B 220      12.882 -14.760  -9.346  1.00  0.120          H  
ATOM  11654 2HZ  LYS B 220      13.868 -15.175 -10.601  1.00  0.120          H  
ATOM  11655 3HZ  LYS B 220      12.229 -15.141 -10.817  1.00  0.120          H  
ATOM  11656  N   CYS B 221      13.401 -22.869 -13.318  1.00  0.090          N  
ATOM  11657  CA  CYS B 221      13.209 -23.651 -14.532  1.00  0.110          C  
ATOM  11658  C   CYS B 221      12.368 -24.894 -14.194  1.00  0.120          C  
ATOM  11659  O   CYS B 221      11.406 -25.250 -14.893  1.00  0.120          O  
ATOM  11660  CB  CYS B 221      14.564 -24.138 -15.066  1.00  0.150          C  
ATOM  11661  SG  CYS B 221      15.709 -22.851 -15.705  1.00  0.150          S  
ATOM  11662  H   CYS B 221      14.339 -22.609 -13.008  1.00  0.110          H  
ATOM  11663  HA  CYS B 221      12.693 -23.040 -15.267  1.00  0.130          H  
ATOM  11664 1HB  CYS B 221      15.073 -24.673 -14.303  1.00  0.180          H  
ATOM  11665 2HB  CYS B 221      14.383 -24.845 -15.844  1.00  0.180          H  
ATOM  11666  HG  CYS B 221      15.787 -22.123 -14.559  1.00  0.180          H  
ATOM  11667  N   GLY B 222      12.715 -25.512 -13.060  1.00  0.140          N  
ATOM  11668  CA  GLY B 222      12.034 -26.677 -12.528  1.00  0.160          C  
ATOM  11669  C   GLY B 222      10.570 -26.366 -12.280  1.00  0.150          C  
ATOM  11670  O   GLY B 222       9.692 -27.144 -12.673  1.00  0.160          O  
ATOM  11671  H   GLY B 222      13.548 -25.173 -12.571  1.00  0.170          H  
ATOM  11672 1HA  GLY B 222      12.129 -27.511 -13.221  1.00  0.190          H  
ATOM  11673 2HA  GLY B 222      12.509 -26.968 -11.589  1.00  0.190          H  
ATOM  11674  N   MET B 223      10.304 -25.233 -11.626  1.00  0.140          N  
ATOM  11675  CA  MET B 223       8.932 -24.854 -11.344  1.00  0.140          C  
ATOM  11676  C   MET B 223       8.085 -24.628 -12.590  1.00  0.130          C  
ATOM  11677  O   MET B 223       6.932 -25.072 -12.616  1.00  0.140          O  
ATOM  11678  CB  MET B 223       8.877 -23.623 -10.480  1.00  0.200          C  
ATOM  11679  CG  MET B 223       9.302 -23.805  -9.048  1.00  0.200          C  
ATOM  11680  SD  MET B 223       8.360 -25.087  -8.194  1.00  0.200          S  
ATOM  11681  CE  MET B 223       6.673 -24.532  -8.376  1.00  0.200          C  
ATOM  11682  H   MET B 223      11.091 -24.670 -11.281  1.00  0.170          H  
ATOM  11683  HA  MET B 223       8.474 -25.666 -10.796  1.00  0.170          H  
ATOM  11684 1HB  MET B 223       9.548 -22.885 -10.901  1.00  0.240          H  
ATOM  11685 2HB  MET B 223       7.889 -23.212 -10.515  1.00  0.240          H  
ATOM  11686 1HG  MET B 223      10.358 -24.075  -9.025  1.00  0.240          H  
ATOM  11687 2HG  MET B 223       9.179 -22.865  -8.510  1.00  0.240          H  
ATOM  11688 1HE  MET B 223       6.012 -25.218  -7.891  1.00  0.240          H  
ATOM  11689 2HE  MET B 223       6.558 -23.545  -7.933  1.00  0.240          H  
ATOM  11690 3HE  MET B 223       6.418 -24.503  -9.424  1.00  0.240          H  
ATOM  11691  N   LEU B 224       8.640 -24.041 -13.662  1.00  0.120          N  
ATOM  11692  CA  LEU B 224       7.787 -23.893 -14.845  1.00  0.110          C  
ATOM  11693  C   LEU B 224       7.333 -25.252 -15.341  1.00  0.130          C  
ATOM  11694  O   LEU B 224       6.168 -25.421 -15.723  1.00  0.140          O  
ATOM  11695  CB  LEU B 224       8.469 -23.204 -16.038  1.00  0.160          C  
ATOM  11696  CG  LEU B 224       8.782 -21.700 -15.976  1.00  0.160          C  
ATOM  11697  CD1 LEU B 224       9.524 -21.320 -17.286  1.00  0.160          C  
ATOM  11698  CD2 LEU B 224       7.506 -20.902 -15.812  1.00  0.160          C  
ATOM  11699  H   LEU B 224       9.583 -23.633 -13.578  1.00  0.140          H  
ATOM  11700  HA  LEU B 224       6.900 -23.339 -14.558  1.00  0.130          H  
ATOM  11701 1HB  LEU B 224       9.426 -23.707 -16.174  1.00  0.190          H  
ATOM  11702 2HB  LEU B 224       7.871 -23.387 -16.920  1.00  0.190          H  
ATOM  11703  HG  LEU B 224       9.442 -21.490 -15.130  1.00  0.190          H  
ATOM  11704 1HD1 LEU B 224       9.769 -20.291 -17.307  1.00  0.190          H  
ATOM  11705 2HD1 LEU B 224      10.435 -21.883 -17.352  1.00  0.190          H  
ATOM  11706 3HD1 LEU B 224       8.889 -21.539 -18.144  1.00  0.190          H  
ATOM  11707 1HD2 LEU B 224       7.730 -19.856 -15.771  1.00  0.190          H  
ATOM  11708 2HD2 LEU B 224       6.859 -21.098 -16.639  1.00  0.190          H  
ATOM  11709 3HD2 LEU B 224       7.015 -21.170 -14.894  1.00  0.190          H  
ATOM  11710  N   PHE B 225       8.227 -26.239 -15.311  1.00  0.140          N  
ATOM  11711  CA  PHE B 225       7.807 -27.565 -15.724  1.00  0.170          C  
ATOM  11712  C   PHE B 225       6.792 -28.136 -14.767  1.00  0.160          C  
ATOM  11713  O   PHE B 225       5.772 -28.660 -15.196  1.00  0.170          O  
ATOM  11714  CB  PHE B 225       8.967 -28.510 -15.844  1.00  0.230          C  
ATOM  11715  CG  PHE B 225       9.680 -28.332 -17.082  1.00  0.230          C  
ATOM  11716  CD1 PHE B 225      10.846 -27.675 -17.094  1.00  0.230          C  
ATOM  11717  CD2 PHE B 225       9.159 -28.821 -18.279  1.00  0.230          C  
ATOM  11718  CE1 PHE B 225      11.502 -27.493 -18.236  1.00  0.230          C  
ATOM  11719  CE2 PHE B 225       9.826 -28.639 -19.455  1.00  0.230          C  
ATOM  11720  CZ  PHE B 225      11.012 -27.968 -19.437  1.00  0.230          C  
ATOM  11721  H   PHE B 225       9.201 -26.038 -15.041  1.00  0.170          H  
ATOM  11722  HA  PHE B 225       7.341 -27.483 -16.704  1.00  0.200          H  
ATOM  11723 1HB  PHE B 225       9.654 -28.346 -15.018  1.00  0.270          H  
ATOM  11724 2HB  PHE B 225       8.619 -29.509 -15.777  1.00  0.270          H  
ATOM  11725  HD1 PHE B 225      11.258 -27.284 -16.164  1.00  0.270          H  
ATOM  11726  HD2 PHE B 225       8.207 -29.347 -18.269  1.00  0.270          H  
ATOM  11727  HE1 PHE B 225      12.425 -26.967 -18.191  1.00  0.270          H  
ATOM  11728  HE2 PHE B 225       9.415 -29.021 -20.398  1.00  0.270          H  
ATOM  11729  HZ  PHE B 225      11.567 -27.807 -20.363  1.00  0.270          H  
ATOM  11730  N   HIS B 226       6.980 -27.952 -13.468  1.00  0.160          N  
ATOM  11731  CA  HIS B 226       6.010 -28.508 -12.538  1.00  0.170          C  
ATOM  11732  C   HIS B 226       4.603 -27.950 -12.782  1.00  0.180          C  
ATOM  11733  O   HIS B 226       3.621 -28.703 -12.779  1.00  0.190          O  
ATOM  11734  CB  HIS B 226       6.422 -28.219 -11.094  1.00  0.230          C  
ATOM  11735  CG  HIS B 226       7.561 -29.046 -10.584  1.00  0.230          C  
ATOM  11736  ND1 HIS B 226       7.542 -30.426 -10.603  1.00  0.230          N  
ATOM  11737  CD2 HIS B 226       8.728 -28.695 -10.001  1.00  0.230          C  
ATOM  11738  CE1 HIS B 226       8.643 -30.883 -10.057  1.00  0.230          C  
ATOM  11739  NE2 HIS B 226       9.382 -29.854  -9.679  1.00  0.230          N  
ATOM  11740  H   HIS B 226       7.839 -27.502 -13.132  1.00  0.190          H  
ATOM  11741  HA  HIS B 226       5.965 -29.587 -12.668  1.00  0.200          H  
ATOM  11742 1HB  HIS B 226       6.710 -27.178 -11.014  1.00  0.280          H  
ATOM  11743 2HB  HIS B 226       5.591 -28.345 -10.447  1.00  0.280          H  
ATOM  11744  HD1 HIS B 226       6.934 -31.005 -11.171  1.00  0.280          H  
ATOM  11745  HD2 HIS B 226       9.178 -27.735  -9.760  1.00  0.280          H  
ATOM  11746  HE1 HIS B 226       8.806 -31.959  -9.978  1.00  0.280          H  
ATOM  11747  N   TYR B 227       4.489 -26.642 -13.034  1.00  0.180          N  
ATOM  11748  CA  TYR B 227       3.172 -26.062 -13.284  1.00  0.170          C  
ATOM  11749  C   TYR B 227       2.582 -26.537 -14.612  1.00  0.160          C  
ATOM  11750  O   TYR B 227       1.365 -26.715 -14.720  1.00  0.180          O  
ATOM  11751  CB  TYR B 227       3.209 -24.537 -13.249  1.00  0.240          C  
ATOM  11752  CG  TYR B 227       3.233 -23.924 -11.884  1.00  0.240          C  
ATOM  11753  CD1 TYR B 227       4.379 -23.325 -11.394  1.00  0.240          C  
ATOM  11754  CD2 TYR B 227       2.074 -23.950 -11.117  1.00  0.240          C  
ATOM  11755  CE1 TYR B 227       4.364 -22.778 -10.137  1.00  0.240          C  
ATOM  11756  CE2 TYR B 227       2.073 -23.403  -9.861  1.00  0.240          C  
ATOM  11757  CZ  TYR B 227       3.216 -22.830  -9.370  1.00  0.240          C  
ATOM  11758  OH  TYR B 227       3.231 -22.321  -8.095  1.00  0.240          O  
ATOM  11759  H   TYR B 227       5.329 -26.054 -13.002  1.00  0.220          H  
ATOM  11760  HA  TYR B 227       2.500 -26.399 -12.497  1.00  0.200          H  
ATOM  11761 1HB  TYR B 227       4.097 -24.206 -13.785  1.00  0.290          H  
ATOM  11762 2HB  TYR B 227       2.338 -24.161 -13.764  1.00  0.290          H  
ATOM  11763  HD1 TYR B 227       5.290 -23.289 -11.995  1.00  0.290          H  
ATOM  11764  HD2 TYR B 227       1.170 -24.416 -11.509  1.00  0.290          H  
ATOM  11765  HE1 TYR B 227       5.254 -22.315  -9.737  1.00  0.290          H  
ATOM  11766  HE2 TYR B 227       1.174 -23.435  -9.248  1.00  0.290          H  
ATOM  11767  HH  TYR B 227       4.105 -21.969  -7.899  1.00  0.290          H  
ATOM  11768  N   ASP B 228       3.434 -26.738 -15.628  1.00  0.190          N  
ATOM  11769  CA  ASP B 228       2.996 -27.220 -16.934  1.00  0.210          C  
ATOM  11770  C   ASP B 228       2.575 -28.682 -16.897  1.00  0.210          C  
ATOM  11771  O   ASP B 228       1.575 -29.066 -17.499  1.00  0.240          O  
ATOM  11772  CB  ASP B 228       4.136 -27.086 -17.941  1.00  0.290          C  
ATOM  11773  CG  ASP B 228       3.752 -27.406 -19.401  1.00  0.290          C  
ATOM  11774  OD1 ASP B 228       2.912 -26.741 -19.926  1.00  0.290          O  
ATOM  11775  OD2 ASP B 228       4.320 -28.315 -19.990  1.00  0.290          O  
ATOM  11776  H   ASP B 228       4.421 -26.494 -15.502  1.00  0.230          H  
ATOM  11777  HA  ASP B 228       2.148 -26.619 -17.258  1.00  0.250          H  
ATOM  11778 1HB  ASP B 228       4.528 -26.075 -17.881  1.00  0.340          H  
ATOM  11779 2HB  ASP B 228       4.945 -27.755 -17.640  1.00  0.340          H  
ATOM  11780  N   TRP B 229       3.363 -29.502 -16.215  1.00  0.260          N  
ATOM  11781  CA  TRP B 229       3.132 -30.922 -16.113  1.00  0.320          C  
ATOM  11782  C   TRP B 229       1.848 -31.228 -15.368  1.00  0.400          C  
ATOM  11783  O   TRP B 229       1.121 -32.151 -15.728  1.00  0.500          O  
ATOM  11784  CB  TRP B 229       4.286 -31.596 -15.355  1.00  0.420          C  
ATOM  11785  CG  TRP B 229       5.614 -31.688 -16.092  1.00  0.420          C  
ATOM  11786  CD1 TRP B 229       5.841 -31.542 -17.420  1.00  0.420          C  
ATOM  11787  CD2 TRP B 229       6.910 -31.961 -15.499  1.00  0.420          C  
ATOM  11788  NE1 TRP B 229       7.177 -31.732 -17.698  1.00  0.420          N  
ATOM  11789  CE2 TRP B 229       7.838 -31.986 -16.538  1.00  0.420          C  
ATOM  11790  CE3 TRP B 229       7.343 -32.181 -14.195  1.00  0.420          C  
ATOM  11791  CZ2 TRP B 229       9.183 -32.230 -16.313  1.00  0.420          C  
ATOM  11792  CZ3 TRP B 229       8.685 -32.419 -13.969  1.00  0.420          C  
ATOM  11793  CH2 TRP B 229       9.581 -32.445 -14.999  1.00  0.420          C  
ATOM  11794  H   TRP B 229       4.180 -29.113 -15.758  1.00  0.310          H  
ATOM  11795  HA  TRP B 229       3.049 -31.337 -17.114  1.00  0.380          H  
ATOM  11796 1HB  TRP B 229       4.463 -31.037 -14.435  1.00  0.510          H  
ATOM  11797 2HB  TRP B 229       3.988 -32.597 -15.067  1.00  0.510          H  
ATOM  11798  HD1 TRP B 229       5.084 -31.313 -18.150  1.00  0.510          H  
ATOM  11799  HE1 TRP B 229       7.613 -31.682 -18.618  1.00  0.510          H  
ATOM  11800  HE3 TRP B 229       6.642 -32.161 -13.381  1.00  0.510          H  
ATOM  11801  HZ2 TRP B 229       9.909 -32.247 -17.123  1.00  0.510          H  
ATOM  11802  HZ3 TRP B 229       9.014 -32.582 -12.943  1.00  0.510          H  
ATOM  11803  HH2 TRP B 229      10.623 -32.633 -14.781  1.00  0.510          H  
ATOM  11804  N   ILE B 230       1.584 -30.476 -14.292  1.00  0.380          N  
ATOM  11805  CA  ILE B 230       0.399 -30.762 -13.506  1.00  0.450          C  
ATOM  11806  C   ILE B 230      -0.667 -29.681 -13.626  1.00  0.410          C  
ATOM  11807  O   ILE B 230      -0.607 -28.645 -12.966  1.00  0.380          O  
ATOM  11808  CB  ILE B 230       0.793 -30.849 -12.025  1.00  0.600          C  
ATOM  11809  CG1 ILE B 230       1.989 -31.850 -11.855  1.00  0.600          C  
ATOM  11810  CG2 ILE B 230      -0.423 -31.221 -11.129  1.00  0.600          C  
ATOM  11811  CD1 ILE B 230       1.779 -33.270 -12.372  1.00  0.600          C  
ATOM  11812  H   ILE B 230       2.235 -29.751 -13.998  1.00  0.460          H  
ATOM  11813  HA  ILE B 230      -0.040 -31.695 -13.834  1.00  0.540          H  
ATOM  11814  HB  ILE B 230       1.159 -29.878 -11.733  1.00  0.720          H  
ATOM  11815 1HG1 ILE B 230       2.864 -31.427 -12.353  1.00  0.720          H  
ATOM  11816 2HG1 ILE B 230       2.205 -31.907 -10.799  1.00  0.720          H  
ATOM  11817 1HG2 ILE B 230      -0.111 -31.228 -10.088  1.00  0.720          H  
ATOM  11818 2HG2 ILE B 230      -1.215 -30.479 -11.245  1.00  0.720          H  
ATOM  11819 3HG2 ILE B 230      -0.813 -32.199 -11.404  1.00  0.720          H  
ATOM  11820 1HD1 ILE B 230       2.674 -33.852 -12.170  1.00  0.720          H  
ATOM  11821 2HD1 ILE B 230       0.938 -33.723 -11.879  1.00  0.720          H  
ATOM  11822 3HD1 ILE B 230       1.592 -33.271 -13.434  1.00  0.720          H  
ATOM  11823  N   SER B 231      -1.697 -29.967 -14.415  1.00  0.430          N  
ATOM  11824  CA  SER B 231      -2.777 -29.013 -14.609  1.00  0.380          C  
ATOM  11825  C   SER B 231      -3.737 -29.102 -13.449  1.00  0.440          C  
ATOM  11826  O   SER B 231      -3.682 -30.053 -12.660  1.00  0.440          O  
ATOM  11827  CB  SER B 231      -3.512 -29.306 -15.891  1.00  0.550          C  
ATOM  11828  OG  SER B 231      -4.224 -30.507 -15.794  1.00  0.550          O  
ATOM  11829  H   SER B 231      -1.727 -30.840 -14.941  1.00  0.520          H  
ATOM  11830  HA  SER B 231      -2.358 -28.007 -14.652  1.00  0.460          H  
ATOM  11831 1HB  SER B 231      -4.204 -28.491 -16.105  1.00  0.660          H  
ATOM  11832 2HB  SER B 231      -2.803 -29.359 -16.695  1.00  0.660          H  
ATOM  11833  HG  SER B 231      -3.557 -31.207 -15.746  1.00  0.660          H  
ATOM  11834  N   VAL B 232      -4.661 -28.158 -13.365  1.00  0.490          N  
ATOM  11835  CA  VAL B 232      -5.691 -28.265 -12.356  1.00  0.500          C  
ATOM  11836  C   VAL B 232      -6.332 -29.612 -12.681  1.00  0.420          C  
ATOM  11837  O   VAL B 232      -6.724 -29.805 -13.828  1.00  0.450          O  
ATOM  11838  CB  VAL B 232      -6.680 -27.092 -12.497  1.00  0.700          C  
ATOM  11839  CG1 VAL B 232      -7.873 -27.265 -11.591  1.00  0.700          C  
ATOM  11840  CG2 VAL B 232      -5.959 -25.816 -12.155  1.00  0.700          C  
ATOM  11841  H   VAL B 232      -4.651 -27.399 -14.032  1.00  0.590          H  
ATOM  11842  HA  VAL B 232      -5.231 -28.241 -11.376  1.00  0.600          H  
ATOM  11843  HB  VAL B 232      -7.045 -27.042 -13.515  1.00  0.840          H  
ATOM  11844 1HG1 VAL B 232      -8.546 -26.417 -11.715  1.00  0.840          H  
ATOM  11845 2HG1 VAL B 232      -8.406 -28.187 -11.848  1.00  0.840          H  
ATOM  11846 3HG1 VAL B 232      -7.547 -27.313 -10.553  1.00  0.840          H  
ATOM  11847 1HG2 VAL B 232      -6.641 -25.015 -12.264  1.00  0.840          H  
ATOM  11848 2HG2 VAL B 232      -5.604 -25.860 -11.124  1.00  0.840          H  
ATOM  11849 3HG2 VAL B 232      -5.117 -25.676 -12.821  1.00  0.840          H  
ATOM  11850  N   PRO B 233      -6.551 -30.528 -11.715  1.00  0.340          N  
ATOM  11851  CA  PRO B 233      -7.053 -31.855 -11.986  1.00  0.300          C  
ATOM  11852  C   PRO B 233      -8.265 -31.780 -12.862  1.00  0.320          C  
ATOM  11853  O   PRO B 233      -9.121 -30.921 -12.665  1.00  0.320          O  
ATOM  11854  CB  PRO B 233      -7.411 -32.362 -10.582  1.00  0.450          C  
ATOM  11855  CG  PRO B 233      -6.468 -31.626  -9.671  1.00  0.450          C  
ATOM  11856  CD  PRO B 233      -6.309 -30.245 -10.278  1.00  0.450          C  
ATOM  11857  HA  PRO B 233      -6.252 -32.464 -12.449  1.00  0.360          H  
ATOM  11858 1HB  PRO B 233      -8.457 -32.169 -10.378  1.00  0.540          H  
ATOM  11859 2HB  PRO B 233      -7.281 -33.461 -10.545  1.00  0.540          H  
ATOM  11860 1HG  PRO B 233      -6.921 -31.582  -8.690  1.00  0.540          H  
ATOM  11861 2HG  PRO B 233      -5.507 -32.171  -9.561  1.00  0.540          H  
ATOM  11862 1HD  PRO B 233      -7.073 -29.549  -9.874  1.00  0.540          H  
ATOM  11863 2HD  PRO B 233      -5.290 -29.910 -10.087  1.00  0.540          H  
ATOM  11864  N   LEU B 234      -8.352 -32.670 -13.840  1.00  0.350          N  
ATOM  11865  CA  LEU B 234      -9.482 -32.636 -14.747  1.00  0.330          C  
ATOM  11866  C   LEU B 234     -10.804 -32.678 -14.005  1.00  0.320          C  
ATOM  11867  O   LEU B 234     -11.729 -31.952 -14.364  1.00  0.310          O  
ATOM  11868  CB  LEU B 234      -9.443 -33.787 -15.753  1.00  0.470          C  
ATOM  11869  CG  LEU B 234     -10.598 -33.819 -16.796  1.00  0.470          C  
ATOM  11870  CD1 LEU B 234     -10.557 -32.542 -17.720  1.00  0.470          C  
ATOM  11871  CD2 LEU B 234     -10.504 -35.103 -17.594  1.00  0.470          C  
ATOM  11872  H   LEU B 234      -7.631 -33.378 -13.939  1.00  0.420          H  
ATOM  11873  HA  LEU B 234      -9.425 -31.697 -15.291  1.00  0.400          H  
ATOM  11874 1HB  LEU B 234      -8.519 -33.725 -16.305  1.00  0.560          H  
ATOM  11875 2HB  LEU B 234      -9.452 -34.740 -15.211  1.00  0.560          H  
ATOM  11876  HG  LEU B 234     -11.543 -33.821 -16.272  1.00  0.560          H  
ATOM  11877 1HD1 LEU B 234     -11.387 -32.591 -18.430  1.00  0.560          H  
ATOM  11878 2HD1 LEU B 234     -10.662 -31.635 -17.130  1.00  0.560          H  
ATOM  11879 3HD1 LEU B 234      -9.615 -32.512 -18.263  1.00  0.560          H  
ATOM  11880 1HD2 LEU B 234     -11.319 -35.160 -18.286  1.00  0.560          H  
ATOM  11881 2HD2 LEU B 234      -9.560 -35.146 -18.134  1.00  0.560          H  
ATOM  11882 3HD2 LEU B 234     -10.566 -35.944 -16.918  1.00  0.560          H  
ATOM  11883  N   VAL B 235     -10.891 -33.507 -12.956  1.00  0.330          N  
ATOM  11884  CA  VAL B 235     -12.150 -33.695 -12.245  1.00  0.240          C  
ATOM  11885  C   VAL B 235     -12.511 -32.353 -11.635  1.00  0.280          C  
ATOM  11886  O   VAL B 235     -13.597 -31.828 -11.838  1.00  0.410          O  
ATOM  11887  CB  VAL B 235     -11.984 -34.677 -11.060  1.00  0.370          C  
ATOM  11888  CG1 VAL B 235     -13.272 -34.818 -10.278  1.00  0.370          C  
ATOM  11889  CG2 VAL B 235     -11.512 -35.950 -11.499  1.00  0.370          C  
ATOM  11890  H   VAL B 235     -10.072 -34.051 -12.709  1.00  0.400          H  
ATOM  11891  HA  VAL B 235     -12.922 -34.024 -12.945  1.00  0.290          H  
ATOM  11892  HB  VAL B 235     -11.253 -34.255 -10.381  1.00  0.450          H  
ATOM  11893 1HG1 VAL B 235     -13.113 -35.473  -9.418  1.00  0.450          H  
ATOM  11894 2HG1 VAL B 235     -13.637 -33.872  -9.939  1.00  0.450          H  
ATOM  11895 3HG1 VAL B 235     -13.979 -35.262 -10.920  1.00  0.450          H  
ATOM  11896 1HG2 VAL B 235     -11.382 -36.557 -10.648  1.00  0.450          H  
ATOM  11897 2HG2 VAL B 235     -12.224 -36.405 -12.175  1.00  0.450          H  
ATOM  11898 3HG2 VAL B 235     -10.558 -35.834 -11.991  1.00  0.450          H  
ATOM  11899  N   TYR B 236     -11.539 -31.741 -10.965  1.00  0.220          N  
ATOM  11900  CA  TYR B 236     -11.728 -30.462 -10.283  1.00  0.250          C  
ATOM  11901  C   TYR B 236     -12.361 -29.480 -11.272  1.00  0.240          C  
ATOM  11902  O   TYR B 236     -13.416 -28.896 -11.001  1.00  0.250          O  
ATOM  11903  CB  TYR B 236     -10.334 -29.985  -9.806  1.00  0.340          C  
ATOM  11904  CG  TYR B 236     -10.161 -28.717  -9.015  1.00  0.340          C  
ATOM  11905  CD1 TYR B 236      -9.702 -28.789  -7.702  1.00  0.340          C  
ATOM  11906  CD2 TYR B 236     -10.427 -27.494  -9.572  1.00  0.340          C  
ATOM  11907  CE1 TYR B 236      -9.514 -27.643  -6.991  1.00  0.340          C  
ATOM  11908  CE2 TYR B 236     -10.235 -26.369  -8.848  1.00  0.340          C  
ATOM  11909  CZ  TYR B 236      -9.799 -26.419  -7.600  1.00  0.340          C  
ATOM  11910  OH  TYR B 236      -9.633 -25.237  -6.955  1.00  0.340          O  
ATOM  11911  H   TYR B 236     -10.648 -32.212 -10.894  1.00  0.260          H  
ATOM  11912  HA  TYR B 236     -12.409 -30.584  -9.453  1.00  0.300          H  
ATOM  11913 1HB  TYR B 236      -9.903 -30.776  -9.211  1.00  0.410          H  
ATOM  11914 2HB  TYR B 236      -9.714 -29.882 -10.659  1.00  0.410          H  
ATOM  11915  HD1 TYR B 236      -9.475 -29.747  -7.250  1.00  0.410          H  
ATOM  11916  HD2 TYR B 236     -10.772 -27.413 -10.596  1.00  0.410          H  
ATOM  11917  HE1 TYR B 236      -9.140 -27.689  -5.968  1.00  0.410          H  
ATOM  11918  HE2 TYR B 236     -10.415 -25.412  -9.268  1.00  0.410          H  
ATOM  11919  HH  TYR B 236      -9.285 -25.390  -6.074  1.00  0.410          H  
ATOM  11920  N   THR B 237     -11.749 -29.352 -12.452  1.00  0.220          N  
ATOM  11921  CA  THR B 237     -12.257 -28.453 -13.481  1.00  0.230          C  
ATOM  11922  C   THR B 237     -13.655 -28.822 -13.990  1.00  0.290          C  
ATOM  11923  O   THR B 237     -14.523 -27.948 -14.102  1.00  0.320          O  
ATOM  11924  CB  THR B 237     -11.262 -28.374 -14.666  1.00  0.320          C  
ATOM  11925  OG1 THR B 237     -10.027 -27.798 -14.206  1.00  0.320          O  
ATOM  11926  CG2 THR B 237     -11.820 -27.537 -15.792  1.00  0.320          C  
ATOM  11927  H   THR B 237     -10.884 -29.880 -12.626  1.00  0.260          H  
ATOM  11928  HA  THR B 237     -12.330 -27.465 -13.041  1.00  0.280          H  
ATOM  11929  HB  THR B 237     -11.057 -29.382 -15.027  1.00  0.380          H  
ATOM  11930  HG1 THR B 237      -9.330 -27.933 -14.871  1.00  0.380          H  
ATOM  11931 1HG2 THR B 237     -11.091 -27.496 -16.587  1.00  0.380          H  
ATOM  11932 2HG2 THR B 237     -12.745 -27.965 -16.172  1.00  0.380          H  
ATOM  11933 3HG2 THR B 237     -12.013 -26.550 -15.432  1.00  0.380          H  
ATOM  11934  N   GLN B 238     -13.891 -30.102 -14.306  1.00  0.330          N  
ATOM  11935  CA  GLN B 238     -15.186 -30.524 -14.840  1.00  0.380          C  
ATOM  11936  C   GLN B 238     -16.313 -30.297 -13.828  1.00  0.420          C  
ATOM  11937  O   GLN B 238     -17.427 -29.912 -14.202  1.00  0.470          O  
ATOM  11938  CB  GLN B 238     -15.163 -32.001 -15.247  1.00  0.510          C  
ATOM  11939  CG  GLN B 238     -14.308 -32.376 -16.446  1.00  0.510          C  
ATOM  11940  CD  GLN B 238     -14.357 -33.895 -16.741  1.00  0.510          C  
ATOM  11941  OE1 GLN B 238     -14.736 -34.719 -15.857  1.00  0.510          O  
ATOM  11942  NE2 GLN B 238     -13.966 -34.245 -17.980  1.00  0.510          N  
ATOM  11943  H   GLN B 238     -13.134 -30.784 -14.205  1.00  0.400          H  
ATOM  11944  HA  GLN B 238     -15.399 -29.922 -15.719  1.00  0.460          H  
ATOM  11945 1HB  GLN B 238     -14.779 -32.576 -14.407  1.00  0.610          H  
ATOM  11946 2HB  GLN B 238     -16.175 -32.324 -15.453  1.00  0.610          H  
ATOM  11947 1HG  GLN B 238     -14.614 -31.838 -17.321  1.00  0.610          H  
ATOM  11948 2HG  GLN B 238     -13.289 -32.116 -16.227  1.00  0.610          H  
ATOM  11949 1HE2 GLN B 238     -13.918 -35.211 -18.314  1.00  0.610          H  
ATOM  11950 2HE2 GLN B 238     -13.685 -33.533 -18.658  1.00  0.610          H  
ATOM  11951  N   VAL B 239     -16.015 -30.498 -12.539  1.00  0.400          N  
ATOM  11952  CA  VAL B 239     -16.991 -30.354 -11.467  1.00  0.420          C  
ATOM  11953  C   VAL B 239     -17.527 -28.925 -11.472  1.00  0.380          C  
ATOM  11954  O   VAL B 239     -18.739 -28.696 -11.405  1.00  0.380          O  
ATOM  11955  CB  VAL B 239     -16.337 -30.748 -10.091  1.00  0.580          C  
ATOM  11956  CG1 VAL B 239     -17.167 -30.414  -8.966  1.00  0.580          C  
ATOM  11957  CG2 VAL B 239     -16.137 -32.238  -9.979  1.00  0.580          C  
ATOM  11958  H   VAL B 239     -15.069 -30.829 -12.314  1.00  0.480          H  
ATOM  11959  HA  VAL B 239     -17.823 -31.033 -11.658  1.00  0.500          H  
ATOM  11960  HB  VAL B 239     -15.377 -30.228  -9.998  1.00  0.700          H  
ATOM  11961 1HG1 VAL B 239     -16.655 -30.718  -8.072  1.00  0.700          H  
ATOM  11962 2HG1 VAL B 239     -17.317 -29.366  -8.949  1.00  0.700          H  
ATOM  11963 3HG1 VAL B 239     -18.108 -30.941  -9.030  1.00  0.700          H  
ATOM  11964 1HG2 VAL B 239     -15.678 -32.472  -9.023  1.00  0.700          H  
ATOM  11965 2HG2 VAL B 239     -17.100 -32.724 -10.051  1.00  0.700          H  
ATOM  11966 3HG2 VAL B 239     -15.510 -32.581 -10.755  1.00  0.700          H  
ATOM  11967  N   VAL B 240     -16.617 -27.974 -11.595  1.00  0.360          N  
ATOM  11968  CA  VAL B 240     -16.979 -26.570 -11.600  1.00  0.350          C  
ATOM  11969  C   VAL B 240     -17.810 -26.184 -12.827  1.00  0.310          C  
ATOM  11970  O   VAL B 240     -18.830 -25.484 -12.703  1.00  0.300          O  
ATOM  11971  CB  VAL B 240     -15.714 -25.729 -11.635  1.00  0.490          C  
ATOM  11972  CG1 VAL B 240     -16.093 -24.245 -11.744  1.00  0.490          C  
ATOM  11973  CG2 VAL B 240     -14.876 -26.066 -10.455  1.00  0.490          C  
ATOM  11974  H   VAL B 240     -15.634 -28.267 -11.611  1.00  0.430          H  
ATOM  11975  HA  VAL B 240     -17.550 -26.357 -10.700  1.00  0.420          H  
ATOM  11976  HB  VAL B 240     -15.149 -25.983 -12.534  1.00  0.590          H  
ATOM  11977 1HG1 VAL B 240     -15.237 -23.663 -11.788  1.00  0.590          H  
ATOM  11978 2HG1 VAL B 240     -16.678 -24.055 -12.629  1.00  0.590          H  
ATOM  11979 3HG1 VAL B 240     -16.668 -23.955 -10.873  1.00  0.590          H  
ATOM  11980 1HG2 VAL B 240     -13.981 -25.543 -10.489  1.00  0.590          H  
ATOM  11981 2HG2 VAL B 240     -15.376 -25.840  -9.600  1.00  0.590          H  
ATOM  11982 3HG2 VAL B 240     -14.652 -27.091 -10.448  1.00  0.590          H  
ATOM  11983  N   THR B 241     -17.367 -26.630 -14.015  1.00  0.310          N  
ATOM  11984  CA  THR B 241     -18.051 -26.274 -15.253  1.00  0.300          C  
ATOM  11985  C   THR B 241     -19.465 -26.798 -15.289  1.00  0.280          C  
ATOM  11986  O   THR B 241     -20.374 -26.113 -15.778  1.00  0.270          O  
ATOM  11987  CB  THR B 241     -17.332 -26.878 -16.470  1.00  0.420          C  
ATOM  11988  OG1 THR B 241     -17.238 -28.271 -16.301  1.00  0.420          O  
ATOM  11989  CG2 THR B 241     -15.960 -26.331 -16.649  1.00  0.420          C  
ATOM  11990  H   THR B 241     -16.517 -27.207 -14.061  1.00  0.370          H  
ATOM  11991  HA  THR B 241     -18.076 -25.191 -15.338  1.00  0.360          H  
ATOM  11992  HB  THR B 241     -17.922 -26.690 -17.342  1.00  0.510          H  
ATOM  11993  HG1 THR B 241     -18.107 -28.669 -16.307  1.00  0.510          H  
ATOM  11994 1HG2 THR B 241     -15.498 -26.813 -17.501  1.00  0.510          H  
ATOM  11995 2HG2 THR B 241     -16.018 -25.283 -16.818  1.00  0.510          H  
ATOM  11996 3HG2 THR B 241     -15.370 -26.519 -15.777  1.00  0.510          H  
ATOM  11997  N   ILE B 242     -19.666 -28.002 -14.768  1.00  0.260          N  
ATOM  11998  CA  ILE B 242     -20.986 -28.587 -14.735  1.00  0.250          C  
ATOM  11999  C   ILE B 242     -21.907 -27.822 -13.806  1.00  0.270          C  
ATOM  12000  O   ILE B 242     -23.033 -27.523 -14.185  1.00  0.250          O  
ATOM  12001  CB  ILE B 242     -20.945 -30.096 -14.480  1.00  0.350          C  
ATOM  12002  CG1 ILE B 242     -20.304 -30.742 -15.756  1.00  0.350          C  
ATOM  12003  CG2 ILE B 242     -22.379 -30.655 -14.187  1.00  0.350          C  
ATOM  12004  CD1 ILE B 242     -19.900 -32.154 -15.631  1.00  0.350          C  
ATOM  12005  H   ILE B 242     -18.859 -28.537 -14.409  1.00  0.310          H  
ATOM  12006  HA  ILE B 242     -21.404 -28.485 -15.737  1.00  0.300          H  
ATOM  12007  HB  ILE B 242     -20.281 -30.303 -13.631  1.00  0.420          H  
ATOM  12008 1HG1 ILE B 242     -21.024 -30.663 -16.569  1.00  0.420          H  
ATOM  12009 2HG1 ILE B 242     -19.425 -30.174 -16.024  1.00  0.420          H  
ATOM  12010 1HG2 ILE B 242     -22.341 -31.726 -14.019  1.00  0.420          H  
ATOM  12011 2HG2 ILE B 242     -22.791 -30.178 -13.297  1.00  0.420          H  
ATOM  12012 3HG2 ILE B 242     -23.032 -30.444 -15.039  1.00  0.420          H  
ATOM  12013 1HD1 ILE B 242     -19.488 -32.499 -16.540  1.00  0.420          H  
ATOM  12014 2HD1 ILE B 242     -19.149 -32.228 -14.855  1.00  0.420          H  
ATOM  12015 3HD1 ILE B 242     -20.762 -32.758 -15.399  1.00  0.420          H  
ATOM  12016  N   ALA B 243     -21.475 -27.466 -12.590  1.00  0.350          N  
ATOM  12017  CA  ALA B 243     -22.425 -26.732 -11.750  1.00  0.390          C  
ATOM  12018  C   ALA B 243     -22.913 -25.463 -12.415  1.00  0.360          C  
ATOM  12019  O   ALA B 243     -24.104 -25.130 -12.323  1.00  0.340          O  
ATOM  12020  CB  ALA B 243     -21.808 -26.326 -10.450  1.00  0.530          C  
ATOM  12021  H   ALA B 243     -20.536 -27.725 -12.262  1.00  0.420          H  
ATOM  12022  HA  ALA B 243     -23.282 -27.379 -11.566  1.00  0.470          H  
ATOM  12023 1HB  ALA B 243     -22.533 -25.797  -9.838  1.00  0.640          H  
ATOM  12024 2HB  ALA B 243     -21.512 -27.183  -9.976  1.00  0.640          H  
ATOM  12025 3HB  ALA B 243     -20.956 -25.685 -10.641  1.00  0.640          H  
ATOM  12026  N   LEU B 244     -22.014 -24.744 -13.095  1.00  0.370          N  
ATOM  12027  CA  LEU B 244     -22.489 -23.530 -13.720  1.00  0.390          C  
ATOM  12028  C   LEU B 244     -23.413 -23.841 -14.893  1.00  0.320          C  
ATOM  12029  O   LEU B 244     -24.451 -23.191 -15.051  1.00  0.320          O  
ATOM  12030  CB  LEU B 244     -21.344 -22.623 -14.172  1.00  0.540          C  
ATOM  12031  CG  LEU B 244     -21.816 -21.296 -14.823  1.00  0.540          C  
ATOM  12032  CD1 LEU B 244     -22.666 -20.506 -13.842  1.00  0.540          C  
ATOM  12033  CD2 LEU B 244     -20.619 -20.466 -15.259  1.00  0.540          C  
ATOM  12034  H   LEU B 244     -21.024 -25.027 -13.126  1.00  0.440          H  
ATOM  12035  HA  LEU B 244     -23.063 -23.009 -12.965  1.00  0.470          H  
ATOM  12036 1HB  LEU B 244     -20.725 -22.382 -13.308  1.00  0.650          H  
ATOM  12037 2HB  LEU B 244     -20.732 -23.169 -14.897  1.00  0.650          H  
ATOM  12038  HG  LEU B 244     -22.426 -21.522 -15.678  1.00  0.650          H  
ATOM  12039 1HD1 LEU B 244     -22.986 -19.609 -14.295  1.00  0.650          H  
ATOM  12040 2HD1 LEU B 244     -23.546 -21.045 -13.532  1.00  0.650          H  
ATOM  12041 3HD1 LEU B 244     -22.066 -20.279 -13.002  1.00  0.650          H  
ATOM  12042 1HD2 LEU B 244     -20.957 -19.556 -15.711  1.00  0.650          H  
ATOM  12043 2HD2 LEU B 244     -19.996 -20.224 -14.416  1.00  0.650          H  
ATOM  12044 3HD2 LEU B 244     -20.050 -21.015 -15.975  1.00  0.650          H  
ATOM  12045  N   TYR B 245     -23.042 -24.824 -15.718  1.00  0.280          N  
ATOM  12046  CA  TYR B 245     -23.857 -25.209 -16.855  1.00  0.270          C  
ATOM  12047  C   TYR B 245     -25.258 -25.605 -16.433  1.00  0.220          C  
ATOM  12048  O   TYR B 245     -26.232 -25.180 -17.060  1.00  0.220          O  
ATOM  12049  CB  TYR B 245     -23.234 -26.343 -17.651  1.00  0.380          C  
ATOM  12050  CG  TYR B 245     -24.140 -26.789 -18.759  1.00  0.380          C  
ATOM  12051  CD1 TYR B 245     -24.247 -26.021 -19.906  1.00  0.380          C  
ATOM  12052  CD2 TYR B 245     -24.879 -27.961 -18.633  1.00  0.380          C  
ATOM  12053  CE1 TYR B 245     -25.091 -26.413 -20.919  1.00  0.380          C  
ATOM  12054  CE2 TYR B 245     -25.716 -28.352 -19.652  1.00  0.380          C  
ATOM  12055  CZ  TYR B 245     -25.828 -27.579 -20.791  1.00  0.380          C  
ATOM  12056  OH  TYR B 245     -26.655 -27.965 -21.820  1.00  0.380          O  
ATOM  12057  H   TYR B 245     -22.160 -25.322 -15.561  1.00  0.340          H  
ATOM  12058  HA  TYR B 245     -23.945 -24.344 -17.509  1.00  0.320          H  
ATOM  12059 1HB  TYR B 245     -22.280 -26.027 -18.076  1.00  0.460          H  
ATOM  12060 2HB  TYR B 245     -23.045 -27.190 -16.995  1.00  0.460          H  
ATOM  12061  HD1 TYR B 245     -23.668 -25.104 -20.004  1.00  0.460          H  
ATOM  12062  HD2 TYR B 245     -24.796 -28.569 -17.730  1.00  0.460          H  
ATOM  12063  HE1 TYR B 245     -25.179 -25.810 -21.821  1.00  0.460          H  
ATOM  12064  HE2 TYR B 245     -26.297 -29.271 -19.561  1.00  0.460          H  
ATOM  12065  HH  TYR B 245     -26.959 -28.893 -21.676  1.00  0.460          H  
ATOM  12066  N   SER B 246     -25.366 -26.464 -15.411  1.00  0.210          N  
ATOM  12067  CA  SER B 246     -26.658 -26.932 -14.946  1.00  0.200          C  
ATOM  12068  C   SER B 246     -27.507 -25.749 -14.498  1.00  0.230          C  
ATOM  12069  O   SER B 246     -28.699 -25.704 -14.813  1.00  0.240          O  
ATOM  12070  CB  SER B 246     -26.484 -27.934 -13.821  1.00  0.280          C  
ATOM  12071  OG  SER B 246     -25.870 -29.108 -14.284  1.00  0.280          O  
ATOM  12072  H   SER B 246     -24.523 -26.806 -14.950  1.00  0.250          H  
ATOM  12073  HA  SER B 246     -27.160 -27.429 -15.773  1.00  0.240          H  
ATOM  12074 1HB  SER B 246     -25.868 -27.487 -13.037  1.00  0.340          H  
ATOM  12075 2HB  SER B 246     -27.453 -28.169 -13.387  1.00  0.340          H  
ATOM  12076  HG  SER B 246     -25.857 -29.705 -13.535  1.00  0.340          H  
ATOM  12077  N   TYR B 247     -26.901 -24.767 -13.802  1.00  0.260          N  
ATOM  12078  CA  TYR B 247     -27.639 -23.569 -13.424  1.00  0.290          C  
ATOM  12079  C   TYR B 247     -28.189 -22.866 -14.660  1.00  0.280          C  
ATOM  12080  O   TYR B 247     -29.375 -22.510 -14.698  1.00  0.300          O  
ATOM  12081  CB  TYR B 247     -26.750 -22.577 -12.662  1.00  0.390          C  
ATOM  12082  CG  TYR B 247     -27.461 -21.276 -12.376  1.00  0.390          C  
ATOM  12083  CD1 TYR B 247     -28.285 -21.182 -11.303  1.00  0.390          C  
ATOM  12084  CD2 TYR B 247     -27.303 -20.183 -13.227  1.00  0.390          C  
ATOM  12085  CE1 TYR B 247     -28.951 -20.020 -11.067  1.00  0.390          C  
ATOM  12086  CE2 TYR B 247     -27.993 -19.005 -12.992  1.00  0.390          C  
ATOM  12087  CZ  TYR B 247     -28.827 -18.940 -11.891  1.00  0.390          C  
ATOM  12088  OH  TYR B 247     -29.556 -17.803 -11.566  1.00  0.390          O  
ATOM  12089  H   TYR B 247     -25.933 -24.896 -13.494  1.00  0.310          H  
ATOM  12090  HA  TYR B 247     -28.471 -23.848 -12.790  1.00  0.350          H  
ATOM  12091 1HB  TYR B 247     -26.452 -23.026 -11.716  1.00  0.470          H  
ATOM  12092 2HB  TYR B 247     -25.849 -22.362 -13.219  1.00  0.470          H  
ATOM  12093  HD1 TYR B 247     -28.408 -22.033 -10.629  1.00  0.470          H  
ATOM  12094  HD2 TYR B 247     -26.647 -20.267 -14.072  1.00  0.470          H  
ATOM  12095  HE1 TYR B 247     -29.590 -19.933 -10.222  1.00  0.470          H  
ATOM  12096  HE2 TYR B 247     -27.879 -18.144 -13.657  1.00  0.470          H  
ATOM  12097  HH  TYR B 247     -29.435 -17.101 -12.225  1.00  0.470          H  
ATOM  12098  N   PHE B 248     -27.335 -22.658 -15.670  1.00  0.260          N  
ATOM  12099  CA  PHE B 248     -27.753 -21.971 -16.885  1.00  0.260          C  
ATOM  12100  C   PHE B 248     -28.867 -22.716 -17.592  1.00  0.290          C  
ATOM  12101  O   PHE B 248     -29.823 -22.089 -18.051  1.00  0.300          O  
ATOM  12102  CB  PHE B 248     -26.586 -21.838 -17.871  1.00  0.360          C  
ATOM  12103  CG  PHE B 248     -25.492 -20.859 -17.504  1.00  0.360          C  
ATOM  12104  CD1 PHE B 248     -25.681 -19.829 -16.620  1.00  0.360          C  
ATOM  12105  CD2 PHE B 248     -24.254 -20.974 -18.082  1.00  0.360          C  
ATOM  12106  CE1 PHE B 248     -24.698 -18.954 -16.335  1.00  0.360          C  
ATOM  12107  CE2 PHE B 248     -23.262 -20.069 -17.801  1.00  0.360          C  
ATOM  12108  CZ  PHE B 248     -23.502 -19.058 -16.929  1.00  0.360          C  
ATOM  12109  H   PHE B 248     -26.355 -22.950 -15.562  1.00  0.310          H  
ATOM  12110  HA  PHE B 248     -28.146 -20.999 -16.626  1.00  0.310          H  
ATOM  12111 1HB  PHE B 248     -26.127 -22.812 -17.996  1.00  0.440          H  
ATOM  12112 2HB  PHE B 248     -26.981 -21.543 -18.844  1.00  0.440          H  
ATOM  12113  HD1 PHE B 248     -26.616 -19.697 -16.140  1.00  0.440          H  
ATOM  12114  HD2 PHE B 248     -24.063 -21.781 -18.789  1.00  0.440          H  
ATOM  12115  HE1 PHE B 248     -24.882 -18.166 -15.619  1.00  0.440          H  
ATOM  12116  HE2 PHE B 248     -22.284 -20.161 -18.281  1.00  0.440          H  
ATOM  12117  HZ  PHE B 248     -22.734 -18.345 -16.698  1.00  0.440          H  
ATOM  12118  N   LEU B 249     -28.767 -24.041 -17.674  1.00  0.290          N  
ATOM  12119  CA  LEU B 249     -29.794 -24.830 -18.335  1.00  0.320          C  
ATOM  12120  C   LEU B 249     -31.109 -24.715 -17.572  1.00  0.310          C  
ATOM  12121  O   LEU B 249     -32.181 -24.523 -18.170  1.00  0.340          O  
ATOM  12122  CB  LEU B 249     -29.341 -26.293 -18.444  1.00  0.440          C  
ATOM  12123  CG  LEU B 249     -30.312 -27.306 -19.117  1.00  0.440          C  
ATOM  12124  CD1 LEU B 249     -30.616 -26.888 -20.568  1.00  0.440          C  
ATOM  12125  CD2 LEU B 249     -29.656 -28.688 -19.082  1.00  0.440          C  
ATOM  12126  H   LEU B 249     -27.932 -24.505 -17.301  1.00  0.350          H  
ATOM  12127  HA  LEU B 249     -29.934 -24.424 -19.330  1.00  0.380          H  
ATOM  12128 1HB  LEU B 249     -28.400 -26.312 -19.001  1.00  0.520          H  
ATOM  12129 2HB  LEU B 249     -29.133 -26.653 -17.436  1.00  0.520          H  
ATOM  12130  HG  LEU B 249     -31.255 -27.339 -18.566  1.00  0.520          H  
ATOM  12131 1HD1 LEU B 249     -31.289 -27.622 -21.015  1.00  0.520          H  
ATOM  12132 2HD1 LEU B 249     -31.098 -25.911 -20.591  1.00  0.520          H  
ATOM  12133 3HD1 LEU B 249     -29.686 -26.852 -21.140  1.00  0.520          H  
ATOM  12134 1HD2 LEU B 249     -30.324 -29.422 -19.537  1.00  0.520          H  
ATOM  12135 2HD2 LEU B 249     -28.717 -28.663 -19.638  1.00  0.520          H  
ATOM  12136 3HD2 LEU B 249     -29.458 -28.971 -18.048  1.00  0.520          H  
ATOM  12137  N   ALA B 250     -31.036 -24.820 -16.233  1.00  0.290          N  
ATOM  12138  CA  ALA B 250     -32.222 -24.724 -15.406  1.00  0.280          C  
ATOM  12139  C   ALA B 250     -32.899 -23.393 -15.629  1.00  0.280          C  
ATOM  12140  O   ALA B 250     -34.121 -23.348 -15.693  1.00  0.280          O  
ATOM  12141  CB  ALA B 250     -31.874 -24.862 -13.931  1.00  0.400          C  
ATOM  12142  H   ALA B 250     -30.135 -25.004 -15.783  1.00  0.350          H  
ATOM  12143  HA  ALA B 250     -32.905 -25.520 -15.700  1.00  0.340          H  
ATOM  12144 1HB  ALA B 250     -32.778 -24.800 -13.329  1.00  0.480          H  
ATOM  12145 2HB  ALA B 250     -31.391 -25.811 -13.756  1.00  0.480          H  
ATOM  12146 3HB  ALA B 250     -31.193 -24.063 -13.648  1.00  0.480          H  
ATOM  12147  N   CYS B 251     -32.100 -22.327 -15.788  1.00  0.280          N  
ATOM  12148  CA  CYS B 251     -32.579 -20.969 -16.026  1.00  0.270          C  
ATOM  12149  C   CYS B 251     -33.100 -20.716 -17.435  1.00  0.290          C  
ATOM  12150  O   CYS B 251     -34.109 -20.037 -17.615  1.00  0.280          O  
ATOM  12151  CB  CYS B 251     -31.478 -19.997 -15.764  1.00  0.380          C  
ATOM  12152  SG  CYS B 251     -31.062 -19.925 -14.118  1.00  0.380          S  
ATOM  12153  H   CYS B 251     -31.093 -22.478 -15.668  1.00  0.340          H  
ATOM  12154  HA  CYS B 251     -33.384 -20.780 -15.317  1.00  0.320          H  
ATOM  12155 1HB  CYS B 251     -30.604 -20.318 -16.307  1.00  0.460          H  
ATOM  12156 2HB  CYS B 251     -31.763 -19.007 -16.102  1.00  0.460          H  
ATOM  12157  HG  CYS B 251     -30.304 -21.063 -14.133  1.00  0.460          H  
ATOM  12158  N   LEU B 252     -32.490 -21.316 -18.457  1.00  0.290          N  
ATOM  12159  CA  LEU B 252     -32.995 -21.088 -19.809  1.00  0.320          C  
ATOM  12160  C   LEU B 252     -34.448 -21.526 -19.854  1.00  0.340          C  
ATOM  12161  O   LEU B 252     -35.274 -20.897 -20.521  1.00  0.380          O  
ATOM  12162  CB  LEU B 252     -32.156 -21.855 -20.856  1.00  0.440          C  
ATOM  12163  CG  LEU B 252     -30.709 -21.311 -21.139  1.00  0.440          C  
ATOM  12164  CD1 LEU B 252     -29.927 -22.326 -21.969  1.00  0.440          C  
ATOM  12165  CD2 LEU B 252     -30.801 -19.997 -21.909  1.00  0.440          C  
ATOM  12166  H   LEU B 252     -31.627 -21.843 -18.301  1.00  0.350          H  
ATOM  12167  HA  LEU B 252     -32.958 -20.027 -20.018  1.00  0.380          H  
ATOM  12168 1HB  LEU B 252     -32.051 -22.886 -20.505  1.00  0.520          H  
ATOM  12169 2HB  LEU B 252     -32.706 -21.866 -21.797  1.00  0.520          H  
ATOM  12170  HG  LEU B 252     -30.189 -21.141 -20.211  1.00  0.520          H  
ATOM  12171 1HD1 LEU B 252     -28.928 -21.946 -22.168  1.00  0.520          H  
ATOM  12172 2HD1 LEU B 252     -29.852 -23.261 -21.421  1.00  0.520          H  
ATOM  12173 3HD1 LEU B 252     -30.433 -22.505 -22.903  1.00  0.520          H  
ATOM  12174 1HD2 LEU B 252     -29.803 -19.632 -22.102  1.00  0.520          H  
ATOM  12175 2HD2 LEU B 252     -31.313 -20.156 -22.850  1.00  0.520          H  
ATOM  12176 3HD2 LEU B 252     -31.341 -19.259 -21.336  1.00  0.520          H  
ATOM  12177  N   ILE B 253     -34.766 -22.585 -19.117  1.00  0.340          N  
ATOM  12178  CA  ILE B 253     -36.134 -23.043 -19.042  1.00  0.350          C  
ATOM  12179  C   ILE B 253     -36.877 -22.290 -17.910  1.00  0.310          C  
ATOM  12180  O   ILE B 253     -37.876 -21.622 -18.149  1.00  0.340          O  
ATOM  12181  CB  ILE B 253     -36.148 -24.554 -18.795  1.00  0.490          C  
ATOM  12182  CG1 ILE B 253     -35.487 -25.288 -19.982  1.00  0.490          C  
ATOM  12183  CG2 ILE B 253     -37.580 -25.018 -18.635  1.00  0.490          C  
ATOM  12184  CD1 ILE B 253     -35.166 -26.757 -19.703  1.00  0.490          C  
ATOM  12185  H   ILE B 253     -34.008 -23.089 -18.639  1.00  0.410          H  
ATOM  12186  HA  ILE B 253     -36.636 -22.833 -19.977  1.00  0.420          H  
ATOM  12187  HB  ILE B 253     -35.570 -24.792 -17.897  1.00  0.580          H  
ATOM  12188 1HG1 ILE B 253     -36.148 -25.240 -20.846  1.00  0.580          H  
ATOM  12189 2HG1 ILE B 253     -34.549 -24.790 -20.235  1.00  0.580          H  
ATOM  12190 1HG2 ILE B 253     -37.584 -26.064 -18.476  1.00  0.580          H  
ATOM  12191 2HG2 ILE B 253     -38.027 -24.537 -17.799  1.00  0.580          H  
ATOM  12192 3HG2 ILE B 253     -38.154 -24.786 -19.531  1.00  0.580          H  
ATOM  12193 1HD1 ILE B 253     -34.694 -27.195 -20.583  1.00  0.580          H  
ATOM  12194 2HD1 ILE B 253     -34.475 -26.824 -18.857  1.00  0.580          H  
ATOM  12195 3HD1 ILE B 253     -36.064 -27.317 -19.475  1.00  0.580          H  
ATOM  12196  N   GLY B 254     -36.339 -22.333 -16.701  1.00  0.280          N  
ATOM  12197  CA  GLY B 254     -36.917 -21.776 -15.479  1.00  0.260          C  
ATOM  12198  C   GLY B 254     -37.247 -20.284 -15.489  1.00  0.260          C  
ATOM  12199  O   GLY B 254     -38.165 -19.830 -14.803  1.00  0.270          O  
ATOM  12200  H   GLY B 254     -35.486 -22.850 -16.592  1.00  0.340          H  
ATOM  12201 1HA  GLY B 254     -37.812 -22.333 -15.249  1.00  0.310          H  
ATOM  12202 2HA  GLY B 254     -36.220 -21.968 -14.664  1.00  0.310          H  
ATOM  12203  N   ARG B 255     -36.528 -19.495 -16.270  1.00  0.260          N  
ATOM  12204  CA  ARG B 255     -36.769 -18.072 -16.312  1.00  0.260          C  
ATOM  12205  C   ARG B 255     -37.619 -17.641 -17.502  1.00  0.260          C  
ATOM  12206  O   ARG B 255     -37.617 -16.462 -17.859  1.00  0.240          O  
ATOM  12207  CB  ARG B 255     -35.442 -17.350 -16.319  1.00  0.360          C  
ATOM  12208  CG  ARG B 255     -34.537 -17.707 -15.132  1.00  0.360          C  
ATOM  12209  CD  ARG B 255     -34.994 -17.166 -13.819  1.00  0.360          C  
ATOM  12210  NE  ARG B 255     -34.093 -17.587 -12.761  1.00  0.360          N  
ATOM  12211  CZ  ARG B 255     -32.873 -17.022 -12.522  1.00  0.360          C  
ATOM  12212  NH1 ARG B 255     -32.433 -16.036 -13.259  1.00  0.360          N  
ATOM  12213  NH2 ARG B 255     -32.083 -17.438 -11.565  1.00  0.360          N  
ATOM  12214  H   ARG B 255     -35.745 -19.859 -16.811  1.00  0.310          H  
ATOM  12215  HA  ARG B 255     -37.307 -17.790 -15.411  1.00  0.310          H  
ATOM  12216 1HB  ARG B 255     -34.902 -17.586 -17.233  1.00  0.440          H  
ATOM  12217 2HB  ARG B 255     -35.610 -16.276 -16.303  1.00  0.440          H  
ATOM  12218 1HG  ARG B 255     -34.520 -18.780 -15.020  1.00  0.440          H  
ATOM  12219 2HG  ARG B 255     -33.540 -17.372 -15.332  1.00  0.440          H  
ATOM  12220 1HD  ARG B 255     -35.038 -16.076 -13.839  1.00  0.440          H  
ATOM  12221 2HD  ARG B 255     -35.978 -17.564 -13.576  1.00  0.440          H  
ATOM  12222  HE  ARG B 255     -34.430 -18.372 -12.159  1.00  0.440          H  
ATOM  12223 1HH1 ARG B 255     -32.999 -15.660 -14.019  1.00  0.440          H  
ATOM  12224 2HH1 ARG B 255     -31.504 -15.656 -13.052  1.00  0.440          H  
ATOM  12225 1HH2 ARG B 255     -32.355 -18.203 -10.959  1.00  0.440          H  
ATOM  12226 2HH2 ARG B 255     -31.167 -16.969 -11.473  1.00  0.440          H  
ATOM  12227  N   GLN B 256     -38.336 -18.582 -18.116  1.00  0.280          N  
ATOM  12228  CA  GLN B 256     -39.258 -18.278 -19.204  1.00  0.280          C  
ATOM  12229  C   GLN B 256     -40.445 -17.460 -18.730  1.00  0.300          C  
ATOM  12230  O   GLN B 256     -40.992 -17.669 -17.643  1.00  0.310          O  
ATOM  12231  CB  GLN B 256     -39.756 -19.556 -19.853  1.00  0.390          C  
ATOM  12232  CG  GLN B 256     -38.721 -20.258 -20.645  1.00  0.390          C  
ATOM  12233  CD  GLN B 256     -38.434 -19.531 -21.865  1.00  0.390          C  
ATOM  12234  OE1 GLN B 256     -39.351 -19.044 -22.519  1.00  0.390          O  
ATOM  12235  NE2 GLN B 256     -37.184 -19.440 -22.206  1.00  0.390          N  
ATOM  12236  H   GLN B 256     -38.238 -19.559 -17.819  1.00  0.340          H  
ATOM  12237  HA  GLN B 256     -38.730 -17.694 -19.952  1.00  0.340          H  
ATOM  12238 1HB  GLN B 256     -40.080 -20.235 -19.079  1.00  0.470          H  
ATOM  12239 2HB  GLN B 256     -40.616 -19.343 -20.483  1.00  0.470          H  
ATOM  12240 1HG  GLN B 256     -37.793 -20.241 -20.087  1.00  0.470          H  
ATOM  12241 2HG  GLN B 256     -39.000 -21.282 -20.855  1.00  0.470          H  
ATOM  12242 1HE2 GLN B 256     -36.929 -18.960 -23.076  1.00  0.470          H  
ATOM  12243 2HE2 GLN B 256     -36.459 -19.879 -21.619  1.00  0.470          H  
ATOM  12244  N   PHE B 257     -40.905 -16.555 -19.572  1.00  0.300          N  
ATOM  12245  CA  PHE B 257     -42.044 -15.753 -19.179  1.00  0.300          C  
ATOM  12246  C   PHE B 257     -43.345 -16.445 -19.487  1.00  0.300          C  
ATOM  12247  O   PHE B 257     -43.842 -16.413 -20.613  1.00  0.310          O  
ATOM  12248  CB  PHE B 257     -41.994 -14.367 -19.828  1.00  0.420          C  
ATOM  12249  CG  PHE B 257     -40.876 -13.539 -19.271  1.00  0.420          C  
ATOM  12250  CD1 PHE B 257     -39.642 -13.549 -19.868  1.00  0.420          C  
ATOM  12251  CD2 PHE B 257     -41.049 -12.777 -18.122  1.00  0.420          C  
ATOM  12252  CE1 PHE B 257     -38.600 -12.839 -19.350  1.00  0.420          C  
ATOM  12253  CE2 PHE B 257     -39.997 -12.057 -17.596  1.00  0.420          C  
ATOM  12254  CZ  PHE B 257     -38.761 -12.096 -18.220  1.00  0.420          C  
ATOM  12255  H   PHE B 257     -40.461 -16.415 -20.468  1.00  0.360          H  
ATOM  12256  HA  PHE B 257     -42.000 -15.602 -18.101  1.00  0.360          H  
ATOM  12257 1HB  PHE B 257     -41.864 -14.465 -20.904  1.00  0.500          H  
ATOM  12258 2HB  PHE B 257     -42.939 -13.840 -19.660  1.00  0.500          H  
ATOM  12259  HD1 PHE B 257     -39.487 -14.144 -20.766  1.00  0.500          H  
ATOM  12260  HD2 PHE B 257     -42.028 -12.756 -17.627  1.00  0.500          H  
ATOM  12261  HE1 PHE B 257     -37.642 -12.886 -19.842  1.00  0.500          H  
ATOM  12262  HE2 PHE B 257     -40.140 -11.462 -16.689  1.00  0.500          H  
ATOM  12263  HZ  PHE B 257     -37.921 -11.538 -17.820  1.00  0.500          H  
ATOM  12264  N   LEU B 258     -43.878 -17.074 -18.456  1.00  0.300          N  
ATOM  12265  CA  LEU B 258     -45.128 -17.806 -18.559  1.00  0.290          C  
ATOM  12266  C   LEU B 258     -46.229 -16.778 -18.525  1.00  0.280          C  
ATOM  12267  O   LEU B 258     -46.044 -15.705 -17.955  1.00  0.310          O  
ATOM  12268  CB  LEU B 258     -45.333 -18.776 -17.393  1.00  0.410          C  
ATOM  12269  CG  LEU B 258     -44.282 -19.872 -17.197  1.00  0.410          C  
ATOM  12270  CD1 LEU B 258     -44.709 -20.718 -15.962  1.00  0.410          C  
ATOM  12271  CD2 LEU B 258     -44.119 -20.693 -18.493  1.00  0.410          C  
ATOM  12272  H   LEU B 258     -43.320 -17.079 -17.604  1.00  0.360          H  
ATOM  12273  HA  LEU B 258     -45.178 -18.324 -19.510  1.00  0.350          H  
ATOM  12274 1HB  LEU B 258     -45.382 -18.194 -16.475  1.00  0.490          H  
ATOM  12275 2HB  LEU B 258     -46.301 -19.265 -17.528  1.00  0.490          H  
ATOM  12276  HG  LEU B 258     -43.318 -19.422 -16.954  1.00  0.490          H  
ATOM  12277 1HD1 LEU B 258     -43.976 -21.491 -15.765  1.00  0.490          H  
ATOM  12278 2HD1 LEU B 258     -44.782 -20.075 -15.086  1.00  0.490          H  
ATOM  12279 3HD1 LEU B 258     -45.669 -21.179 -16.141  1.00  0.490          H  
ATOM  12280 1HD2 LEU B 258     -43.390 -21.453 -18.333  1.00  0.490          H  
ATOM  12281 2HD2 LEU B 258     -45.039 -21.147 -18.776  1.00  0.490          H  
ATOM  12282 3HD2 LEU B 258     -43.784 -20.055 -19.301  1.00  0.490          H  
ATOM  12283  N   ASP B 259     -47.369 -17.101 -19.128  1.00  0.230          N  
ATOM  12284  CA  ASP B 259     -48.514 -16.204 -19.188  1.00  0.210          C  
ATOM  12285  C   ASP B 259     -49.125 -15.917 -17.801  1.00  0.260          C  
ATOM  12286  O   ASP B 259     -49.681 -16.846 -17.193  1.00  0.270          O  
ATOM  12287  CB  ASP B 259     -49.604 -16.803 -20.088  1.00  0.300          C  
ATOM  12288  CG  ASP B 259     -50.778 -15.853 -20.297  1.00  0.300          C  
ATOM  12289  OD1 ASP B 259     -50.771 -14.807 -19.663  1.00  0.300          O  
ATOM  12290  OD2 ASP B 259     -51.664 -16.161 -21.061  1.00  0.300          O  
ATOM  12291  H   ASP B 259     -47.445 -18.011 -19.586  1.00  0.280          H  
ATOM  12292  HA  ASP B 259     -48.180 -15.296 -19.678  1.00  0.250          H  
ATOM  12293 1HB  ASP B 259     -49.172 -17.053 -21.062  1.00  0.360          H  
ATOM  12294 2HB  ASP B 259     -49.972 -17.734 -19.651  1.00  0.360          H  
ATOM  12295  N   PRO B 260     -49.104 -14.645 -17.300  1.00  0.290          N  
ATOM  12296  CA  PRO B 260     -49.613 -14.188 -16.007  1.00  0.340          C  
ATOM  12297  C   PRO B 260     -51.083 -14.550 -15.822  1.00  0.360          C  
ATOM  12298  O   PRO B 260     -51.588 -14.609 -14.699  1.00  0.400          O  
ATOM  12299  CB  PRO B 260     -49.460 -12.663 -16.093  1.00  0.510          C  
ATOM  12300  CG  PRO B 260     -48.334 -12.439 -17.060  1.00  0.510          C  
ATOM  12301  CD  PRO B 260     -48.466 -13.540 -18.086  1.00  0.510          C  
ATOM  12302  HA  PRO B 260     -48.989 -14.607 -15.202  1.00  0.410          H  
ATOM  12303 1HB  PRO B 260     -50.404 -12.210 -16.428  1.00  0.610          H  
ATOM  12304 2HB  PRO B 260     -49.243 -12.252 -15.099  1.00  0.610          H  
ATOM  12305 1HG  PRO B 260     -48.405 -11.433 -17.491  1.00  0.610          H  
ATOM  12306 2HG  PRO B 260     -47.368 -12.482 -16.524  1.00  0.610          H  
ATOM  12307 1HD  PRO B 260     -49.097 -13.227 -18.932  1.00  0.610          H  
ATOM  12308 2HD  PRO B 260     -47.441 -13.789 -18.392  1.00  0.610          H  
ATOM  12309  N   ALA B 261     -51.780 -14.798 -16.935  1.00  0.320          N  
ATOM  12310  CA  ALA B 261     -53.182 -15.183 -16.946  1.00  0.320          C  
ATOM  12311  C   ALA B 261     -53.449 -16.351 -16.009  1.00  0.340          C  
ATOM  12312  O   ALA B 261     -54.549 -16.491 -15.474  1.00  0.360          O  
ATOM  12313  CB  ALA B 261     -53.611 -15.585 -18.340  1.00  0.450          C  
ATOM  12314  H   ALA B 261     -51.319 -14.724 -17.856  1.00  0.380          H  
ATOM  12315  HA  ALA B 261     -53.770 -14.328 -16.616  1.00  0.380          H  
ATOM  12316 1HB  ALA B 261     -54.664 -15.848 -18.339  1.00  0.540          H  
ATOM  12317 2HB  ALA B 261     -53.439 -14.758 -19.028  1.00  0.540          H  
ATOM  12318 3HB  ALA B 261     -53.024 -16.444 -18.659  1.00  0.540          H  
ATOM  12319  N   GLN B 262     -52.452 -17.231 -15.853  1.00  0.340          N  
ATOM  12320  CA  GLN B 262     -52.618 -18.434 -15.057  1.00  0.360          C  
ATOM  12321  C   GLN B 262     -52.365 -18.233 -13.567  1.00  0.390          C  
ATOM  12322  O   GLN B 262     -52.516 -19.175 -12.788  1.00  0.430          O  
ATOM  12323  CB  GLN B 262     -51.688 -19.516 -15.580  1.00  0.500          C  
ATOM  12324  CG  GLN B 262     -51.945 -19.900 -17.011  1.00  0.500          C  
ATOM  12325  CD  GLN B 262     -53.347 -20.383 -17.217  1.00  0.500          C  
ATOM  12326  OE1 GLN B 262     -53.826 -21.278 -16.516  1.00  0.500          O  
ATOM  12327  NE2 GLN B 262     -54.035 -19.785 -18.178  1.00  0.500          N  
ATOM  12328  H   GLN B 262     -51.547 -17.046 -16.307  1.00  0.410          H  
ATOM  12329  HA  GLN B 262     -53.648 -18.771 -15.166  1.00  0.430          H  
ATOM  12330 1HB  GLN B 262     -50.675 -19.140 -15.532  1.00  0.600          H  
ATOM  12331 2HB  GLN B 262     -51.749 -20.407 -14.954  1.00  0.600          H  
ATOM  12332 1HG  GLN B 262     -51.777 -19.030 -17.649  1.00  0.600          H  
ATOM  12333 2HG  GLN B 262     -51.257 -20.706 -17.290  1.00  0.600          H  
ATOM  12334 1HE2 GLN B 262     -54.980 -20.059 -18.363  1.00  0.600          H  
ATOM  12335 2HE2 GLN B 262     -53.606 -19.060 -18.723  1.00  0.600          H  
ATOM  12336  N   GLY B 263     -51.953 -17.030 -13.167  1.00  0.390          N  
ATOM  12337  CA  GLY B 263     -51.724 -16.722 -11.763  1.00  0.430          C  
ATOM  12338  C   GLY B 263     -50.497 -17.373 -11.136  1.00  0.410          C  
ATOM  12339  O   GLY B 263     -50.484 -17.609  -9.926  1.00  0.430          O  
ATOM  12340  H   GLY B 263     -51.853 -16.276 -13.850  1.00  0.470          H  
ATOM  12341 1HA  GLY B 263     -51.637 -15.639 -11.663  1.00  0.520          H  
ATOM  12342 2HA  GLY B 263     -52.608 -17.010 -11.196  1.00  0.520          H  
ATOM  12343  N   TYR B 264     -49.467 -17.683 -11.914  1.00  0.380          N  
ATOM  12344  CA  TYR B 264     -48.328 -18.342 -11.303  1.00  0.370          C  
ATOM  12345  C   TYR B 264     -47.514 -17.351 -10.492  1.00  0.370          C  
ATOM  12346  O   TYR B 264     -47.186 -16.260 -10.970  1.00  0.340          O  
ATOM  12347  CB  TYR B 264     -47.415 -18.979 -12.351  1.00  0.520          C  
ATOM  12348  CG  TYR B 264     -48.003 -20.128 -13.097  1.00  0.520          C  
ATOM  12349  CD1 TYR B 264     -48.135 -20.046 -14.469  1.00  0.520          C  
ATOM  12350  CD2 TYR B 264     -48.430 -21.258 -12.427  1.00  0.520          C  
ATOM  12351  CE1 TYR B 264     -48.676 -21.097 -15.165  1.00  0.520          C  
ATOM  12352  CE2 TYR B 264     -48.975 -22.304 -13.126  1.00  0.520          C  
ATOM  12353  CZ  TYR B 264     -49.098 -22.233 -14.488  1.00  0.520          C  
ATOM  12354  OH  TYR B 264     -49.653 -23.303 -15.169  1.00  0.520          O  
ATOM  12355  H   TYR B 264     -49.482 -17.473 -12.900  1.00  0.460          H  
ATOM  12356  HA  TYR B 264     -48.692 -19.110 -10.622  1.00  0.440          H  
ATOM  12357 1HB  TYR B 264     -47.140 -18.235 -13.077  1.00  0.630          H  
ATOM  12358 2HB  TYR B 264     -46.496 -19.316 -11.870  1.00  0.630          H  
ATOM  12359  HD1 TYR B 264     -47.806 -19.151 -15.003  1.00  0.630          H  
ATOM  12360  HD2 TYR B 264     -48.335 -21.326 -11.347  1.00  0.630          H  
ATOM  12361  HE1 TYR B 264     -48.776 -21.030 -16.243  1.00  0.630          H  
ATOM  12362  HE2 TYR B 264     -49.309 -23.195 -12.598  1.00  0.630          H  
ATOM  12363  HH  TYR B 264     -49.612 -23.160 -16.144  1.00  0.630          H  
ATOM  12364  N   LYS B 265     -47.155 -17.749  -9.278  1.00  0.400          N  
ATOM  12365  CA  LYS B 265     -46.353 -16.911  -8.406  1.00  0.400          C  
ATOM  12366  C   LYS B 265     -45.077 -16.510  -9.109  1.00  0.320          C  
ATOM  12367  O   LYS B 265     -44.447 -17.342  -9.764  1.00  0.270          O  
ATOM  12368  CB  LYS B 265     -46.035 -17.633  -7.088  1.00  0.560          C  
ATOM  12369  CG  LYS B 265     -45.202 -16.806  -6.093  1.00  0.560          C  
ATOM  12370  CD  LYS B 265     -44.991 -17.523  -4.751  1.00  0.560          C  
ATOM  12371  CE  LYS B 265     -44.167 -16.656  -3.766  1.00  0.560          C  
ATOM  12372  NZ  LYS B 265     -42.687 -16.617  -4.104  1.00  0.560          N  
ATOM  12373  H   LYS B 265     -47.469 -18.651  -8.949  1.00  0.480          H  
ATOM  12374  HA  LYS B 265     -46.915 -16.002  -8.182  1.00  0.480          H  
ATOM  12375 1HB  LYS B 265     -46.963 -17.922  -6.596  1.00  0.670          H  
ATOM  12376 2HB  LYS B 265     -45.478 -18.546  -7.302  1.00  0.670          H  
ATOM  12377 1HG  LYS B 265     -44.231 -16.627  -6.523  1.00  0.670          H  
ATOM  12378 2HG  LYS B 265     -45.683 -15.846  -5.917  1.00  0.670          H  
ATOM  12379 1HD  LYS B 265     -45.957 -17.750  -4.299  1.00  0.670          H  
ATOM  12380 2HD  LYS B 265     -44.460 -18.459  -4.923  1.00  0.670          H  
ATOM  12381 1HE  LYS B 265     -44.555 -15.640  -3.790  1.00  0.670          H  
ATOM  12382 2HE  LYS B 265     -44.286 -17.055  -2.758  1.00  0.670          H  
ATOM  12383 1HZ  LYS B 265     -42.205 -16.040  -3.438  1.00  0.670          H  
ATOM  12384 2HZ  LYS B 265     -42.310 -17.547  -4.071  1.00  0.670          H  
ATOM  12385 3HZ  LYS B 265     -42.511 -16.236  -5.049  1.00  0.670          H  
ATOM  12386  N   ASP B 266     -44.724 -15.226  -8.997  1.00  0.300          N  
ATOM  12387  CA  ASP B 266     -43.510 -14.636  -9.566  1.00  0.240          C  
ATOM  12388  C   ASP B 266     -43.443 -14.561 -11.093  1.00  0.220          C  
ATOM  12389  O   ASP B 266     -42.410 -14.157 -11.643  1.00  0.180          O  
ATOM  12390  CB  ASP B 266     -42.270 -15.369  -9.010  1.00  0.360          C  
ATOM  12391  CG  ASP B 266     -42.021 -15.014  -7.534  1.00  0.360          C  
ATOM  12392  OD1 ASP B 266     -41.953 -13.832  -7.240  1.00  0.360          O  
ATOM  12393  OD2 ASP B 266     -41.933 -15.913  -6.712  1.00  0.360          O  
ATOM  12394  H   ASP B 266     -45.331 -14.614  -8.461  1.00  0.360          H  
ATOM  12395  HA  ASP B 266     -43.463 -13.609  -9.201  1.00  0.290          H  
ATOM  12396 1HB  ASP B 266     -42.385 -16.441  -9.087  1.00  0.430          H  
ATOM  12397 2HB  ASP B 266     -41.394 -15.125  -9.596  1.00  0.430          H  
ATOM  12398  N   HIS B 267     -44.574 -14.799 -11.766  1.00  0.280          N  
ATOM  12399  CA  HIS B 267     -44.683 -14.704 -13.219  1.00  0.290          C  
ATOM  12400  C   HIS B 267     -45.750 -13.679 -13.595  1.00  0.260          C  
ATOM  12401  O   HIS B 267     -46.539 -13.894 -14.510  1.00  0.390          O  
ATOM  12402  CB  HIS B 267     -45.058 -16.058 -13.832  1.00  0.400          C  
ATOM  12403  CG  HIS B 267     -44.039 -17.150 -13.639  1.00  0.400          C  
ATOM  12404  ND1 HIS B 267     -43.958 -17.927 -12.488  1.00  0.400          N  
ATOM  12405  CD2 HIS B 267     -43.060 -17.596 -14.458  1.00  0.400          C  
ATOM  12406  CE1 HIS B 267     -42.982 -18.795 -12.627  1.00  0.400          C  
ATOM  12407  NE2 HIS B 267     -42.427 -18.616 -13.806  1.00  0.400          N  
ATOM  12408  H   HIS B 267     -45.409 -15.124 -11.259  1.00  0.340          H  
ATOM  12409  HA  HIS B 267     -43.735 -14.383 -13.645  1.00  0.350          H  
ATOM  12410 1HB  HIS B 267     -45.986 -16.376 -13.393  1.00  0.480          H  
ATOM  12411 2HB  HIS B 267     -45.228 -15.939 -14.904  1.00  0.480          H  
ATOM  12412  HD1 HIS B 267     -44.263 -17.677 -11.542  1.00  0.480          H  
ATOM  12413  HD2 HIS B 267     -42.732 -17.303 -15.455  1.00  0.480          H  
ATOM  12414  HE1 HIS B 267     -42.758 -19.487 -11.824  1.00  0.480          H  
ATOM  12415  N   ASP B 268     -45.750 -12.549 -12.889  1.00  0.320          N  
ATOM  12416  CA  ASP B 268     -46.752 -11.503 -13.065  1.00  0.270          C  
ATOM  12417  C   ASP B 268     -46.454 -10.525 -14.204  1.00  0.310          C  
ATOM  12418  O   ASP B 268     -47.374  -9.928 -14.775  1.00  0.320          O  
ATOM  12419  CB  ASP B 268     -46.835 -10.694 -11.771  1.00  0.400          C  
ATOM  12420  CG  ASP B 268     -47.332 -11.503 -10.571  1.00  0.400          C  
ATOM  12421  OD1 ASP B 268     -48.490 -11.857 -10.526  1.00  0.400          O  
ATOM  12422  OD2 ASP B 268     -46.514 -11.779  -9.712  1.00  0.400          O  
ATOM  12423  H   ASP B 268     -45.062 -12.449 -12.151  1.00  0.380          H  
ATOM  12424  HA  ASP B 268     -47.712 -11.983 -13.256  1.00  0.320          H  
ATOM  12425 1HB  ASP B 268     -45.853 -10.284 -11.537  1.00  0.480          H  
ATOM  12426 2HB  ASP B 268     -47.507  -9.848 -11.920  1.00  0.480          H  
ATOM  12427  N   LEU B 269     -45.174 -10.287 -14.485  1.00  0.340          N  
ATOM  12428  CA  LEU B 269     -44.816  -9.302 -15.499  1.00  0.360          C  
ATOM  12429  C   LEU B 269     -44.296  -9.969 -16.762  1.00  0.330          C  
ATOM  12430  O   LEU B 269     -43.175 -10.483 -16.795  1.00  0.370          O  
ATOM  12431  CB  LEU B 269     -43.763  -8.346 -14.928  1.00  0.500          C  
ATOM  12432  CG  LEU B 269     -43.266  -7.184 -15.832  1.00  0.500          C  
ATOM  12433  CD1 LEU B 269     -44.430  -6.267 -16.210  1.00  0.500          C  
ATOM  12434  CD2 LEU B 269     -42.197  -6.386 -15.042  1.00  0.500          C  
ATOM  12435  H   LEU B 269     -44.454 -10.798 -13.997  1.00  0.410          H  
ATOM  12436  HA  LEU B 269     -45.711  -8.742 -15.755  1.00  0.430          H  
ATOM  12437 1HB  LEU B 269     -44.133  -7.943 -14.014  1.00  0.600          H  
ATOM  12438 2HB  LEU B 269     -42.882  -8.941 -14.687  1.00  0.600          H  
ATOM  12439  HG  LEU B 269     -42.853  -7.572 -16.744  1.00  0.600          H  
ATOM  12440 1HD1 LEU B 269     -44.066  -5.469 -16.824  1.00  0.600          H  
ATOM  12441 2HD1 LEU B 269     -45.181  -6.811 -16.765  1.00  0.600          H  
ATOM  12442 3HD1 LEU B 269     -44.871  -5.856 -15.324  1.00  0.600          H  
ATOM  12443 1HD2 LEU B 269     -41.835  -5.553 -15.641  1.00  0.600          H  
ATOM  12444 2HD2 LEU B 269     -42.645  -6.001 -14.137  1.00  0.600          H  
ATOM  12445 3HD2 LEU B 269     -41.359  -7.034 -14.784  1.00  0.600          H  
ATOM  12446  N   ASP B 270     -45.081  -9.933 -17.836  1.00  0.270          N  
ATOM  12447  CA  ASP B 270     -44.692 -10.632 -19.060  1.00  0.280          C  
ATOM  12448  C   ASP B 270     -43.739  -9.792 -19.913  1.00  0.340          C  
ATOM  12449  O   ASP B 270     -44.092  -9.326 -20.991  1.00  0.440          O  
ATOM  12450  CB  ASP B 270     -45.931 -10.997 -19.884  1.00  0.390          C  
ATOM  12451  CG  ASP B 270     -45.628 -11.974 -20.998  1.00  0.390          C  
ATOM  12452  OD1 ASP B 270     -44.555 -12.534 -20.964  1.00  0.390          O  
ATOM  12453  OD2 ASP B 270     -46.475 -12.189 -21.856  1.00  0.390          O  
ATOM  12454  H   ASP B 270     -45.978  -9.467 -17.783  1.00  0.320          H  
ATOM  12455  HA  ASP B 270     -44.179 -11.555 -18.780  1.00  0.340          H  
ATOM  12456 1HB  ASP B 270     -46.682 -11.431 -19.243  1.00  0.470          H  
ATOM  12457 2HB  ASP B 270     -46.355 -10.091 -20.324  1.00  0.470          H  
ATOM  12458  N   LEU B 271     -42.516  -9.621 -19.426  1.00  0.300          N  
ATOM  12459  CA  LEU B 271     -41.513  -8.794 -20.106  1.00  0.390          C  
ATOM  12460  C   LEU B 271     -41.124  -9.350 -21.458  1.00  0.470          C  
ATOM  12461  O   LEU B 271     -40.846  -8.618 -22.403  1.00  0.620          O  
ATOM  12462  CB  LEU B 271     -40.204  -8.770 -19.317  1.00  0.510          C  
ATOM  12463  CG  LEU B 271     -40.179  -8.096 -17.981  1.00  0.510          C  
ATOM  12464  CD1 LEU B 271     -38.897  -8.357 -17.332  1.00  0.510          C  
ATOM  12465  CD2 LEU B 271     -40.321  -6.663 -18.142  1.00  0.510          C  
ATOM  12466  H   LEU B 271     -42.337 -10.052 -18.514  1.00  0.360          H  
ATOM  12467  HA  LEU B 271     -41.919  -7.793 -20.251  1.00  0.470          H  
ATOM  12468 1HB  LEU B 271     -39.882  -9.775 -19.186  1.00  0.610          H  
ATOM  12469 2HB  LEU B 271     -39.459  -8.268 -19.933  1.00  0.610          H  
ATOM  12470  HG  LEU B 271     -40.958  -8.489 -17.352  1.00  0.610          H  
ATOM  12471 1HD1 LEU B 271     -38.895  -7.853 -16.377  1.00  0.610          H  
ATOM  12472 2HD1 LEU B 271     -38.766  -9.409 -17.187  1.00  0.610          H  
ATOM  12473 3HD1 LEU B 271     -38.094  -7.981 -17.944  1.00  0.610          H  
ATOM  12474 1HD2 LEU B 271     -40.260  -6.216 -17.161  1.00  0.610          H  
ATOM  12475 2HD2 LEU B 271     -39.507  -6.278 -18.763  1.00  0.610          H  
ATOM  12476 3HD2 LEU B 271     -41.273  -6.407 -18.600  1.00  0.610          H  
ATOM  12477  N   CYS B 272     -41.044 -10.672 -21.520  1.00  0.520          N  
ATOM  12478  CA  CYS B 272     -40.571 -11.462 -22.659  1.00  0.610          C  
ATOM  12479  C   CYS B 272     -39.081 -11.226 -22.977  1.00  0.440          C  
ATOM  12480  O   CYS B 272     -38.585 -11.686 -24.006  1.00  0.360          O  
ATOM  12481  CB  CYS B 272     -41.372 -11.114 -23.915  1.00  0.820          C  
ATOM  12482  SG  CYS B 272     -43.134 -11.311 -23.724  1.00  0.820          S  
ATOM  12483  H   CYS B 272     -41.337 -11.192 -20.698  1.00  0.620          H  
ATOM  12484  HA  CYS B 272     -40.721 -12.516 -22.426  1.00  0.730          H  
ATOM  12485 1HB  CYS B 272     -41.172 -10.097 -24.233  1.00  0.980          H  
ATOM  12486 2HB  CYS B 272     -41.055 -11.760 -24.727  1.00  0.980          H  
ATOM  12487  HG  CYS B 272     -43.252 -10.545 -22.606  1.00  0.980          H  
ATOM  12488  N   VAL B 273     -38.366 -10.585 -22.055  1.00  0.400          N  
ATOM  12489  CA  VAL B 273     -36.938 -10.343 -22.158  1.00  0.270          C  
ATOM  12490  C   VAL B 273     -36.263 -10.805 -20.858  1.00  0.260          C  
ATOM  12491  O   VAL B 273     -36.587 -10.273 -19.792  1.00  0.310          O  
ATOM  12492  CB  VAL B 273     -36.648  -8.834 -22.334  1.00  0.430          C  
ATOM  12493  CG1 VAL B 273     -35.139  -8.597 -22.465  1.00  0.430          C  
ATOM  12494  CG2 VAL B 273     -37.385  -8.288 -23.533  1.00  0.430          C  
ATOM  12495  H   VAL B 273     -38.876 -10.228 -21.261  1.00  0.480          H  
ATOM  12496  HA  VAL B 273     -36.568 -10.881 -23.024  1.00  0.320          H  
ATOM  12497  HB  VAL B 273     -36.989  -8.307 -21.440  1.00  0.520          H  
ATOM  12498 1HG1 VAL B 273     -34.953  -7.527 -22.559  1.00  0.520          H  
ATOM  12499 2HG1 VAL B 273     -34.607  -8.973 -21.603  1.00  0.520          H  
ATOM  12500 3HG1 VAL B 273     -34.773  -9.102 -23.354  1.00  0.520          H  
ATOM  12501 1HG2 VAL B 273     -37.181  -7.218 -23.627  1.00  0.520          H  
ATOM  12502 2HG2 VAL B 273     -37.053  -8.806 -24.430  1.00  0.520          H  
ATOM  12503 3HG2 VAL B 273     -38.457  -8.432 -23.412  1.00  0.520          H  
ATOM  12504  N   PRO B 274     -35.249 -11.685 -20.889  1.00  0.220          N  
ATOM  12505  CA  PRO B 274     -34.563 -12.213 -19.721  1.00  0.260          C  
ATOM  12506  C   PRO B 274     -33.581 -11.192 -19.178  1.00  0.220          C  
ATOM  12507  O   PRO B 274     -32.381 -11.432 -19.167  1.00  0.210          O  
ATOM  12508  CB  PRO B 274     -33.826 -13.423 -20.308  1.00  0.390          C  
ATOM  12509  CG  PRO B 274     -33.515 -13.009 -21.727  1.00  0.390          C  
ATOM  12510  CD  PRO B 274     -34.719 -12.186 -22.165  1.00  0.390          C  
ATOM  12511  HA  PRO B 274     -35.296 -12.515 -18.961  1.00  0.310          H  
ATOM  12512 1HB  PRO B 274     -32.911 -13.628 -19.753  1.00  0.470          H  
ATOM  12513 2HB  PRO B 274     -34.441 -14.313 -20.230  1.00  0.470          H  
ATOM  12514 1HG  PRO B 274     -32.575 -12.433 -21.748  1.00  0.470          H  
ATOM  12515 2HG  PRO B 274     -33.350 -13.898 -22.354  1.00  0.470          H  
ATOM  12516 1HD  PRO B 274     -34.366 -11.371 -22.803  1.00  0.470          H  
ATOM  12517 2HD  PRO B 274     -35.455 -12.816 -22.665  1.00  0.470          H  
ATOM  12518  N   ILE B 275     -34.079 -10.062 -18.702  1.00  0.240          N  
ATOM  12519  CA  ILE B 275     -33.175  -8.972 -18.343  1.00  0.220          C  
ATOM  12520  C   ILE B 275     -32.188  -9.339 -17.247  1.00  0.270          C  
ATOM  12521  O   ILE B 275     -30.971  -9.267 -17.461  1.00  0.240          O  
ATOM  12522  CB  ILE B 275     -33.962  -7.701 -17.949  1.00  0.320          C  
ATOM  12523  CG1 ILE B 275     -34.695  -7.183 -19.231  1.00  0.320          C  
ATOM  12524  CG2 ILE B 275     -32.985  -6.632 -17.360  1.00  0.320          C  
ATOM  12525  CD1 ILE B 275     -35.747  -6.105 -19.038  1.00  0.320          C  
ATOM  12526  H   ILE B 275     -35.094  -9.943 -18.698  1.00  0.290          H  
ATOM  12527  HA  ILE B 275     -32.595  -8.724 -19.231  1.00  0.260          H  
ATOM  12528  HB  ILE B 275     -34.725  -7.943 -17.212  1.00  0.380          H  
ATOM  12529 1HG1 ILE B 275     -33.949  -6.816 -19.936  1.00  0.380          H  
ATOM  12530 2HG1 ILE B 275     -35.201  -8.022 -19.665  1.00  0.380          H  
ATOM  12531 1HG2 ILE B 275     -33.517  -5.742 -17.109  1.00  0.380          H  
ATOM  12532 2HG2 ILE B 275     -32.493  -6.993 -16.462  1.00  0.380          H  
ATOM  12533 3HG2 ILE B 275     -32.227  -6.387 -18.103  1.00  0.380          H  
ATOM  12534 1HD1 ILE B 275     -36.194  -5.858 -20.005  1.00  0.380          H  
ATOM  12535 2HD1 ILE B 275     -36.519  -6.448 -18.369  1.00  0.380          H  
ATOM  12536 3HD1 ILE B 275     -35.293  -5.211 -18.631  1.00  0.380          H  
ATOM  12537  N   PHE B 276     -32.676  -9.713 -16.066  1.00  0.310          N  
ATOM  12538  CA  PHE B 276     -31.699 -10.005 -15.029  1.00  0.290          C  
ATOM  12539  C   PHE B 276     -31.072 -11.367 -15.206  1.00  0.290          C  
ATOM  12540  O   PHE B 276     -29.941 -11.583 -14.771  1.00  0.300          O  
ATOM  12541  CB  PHE B 276     -32.270  -9.840 -13.648  1.00  0.410          C  
ATOM  12542  CG  PHE B 276     -32.503  -8.409 -13.316  1.00  0.410          C  
ATOM  12543  CD1 PHE B 276     -33.759  -7.943 -13.213  1.00  0.410          C  
ATOM  12544  CD2 PHE B 276     -31.457  -7.520 -13.149  1.00  0.410          C  
ATOM  12545  CE1 PHE B 276     -34.014  -6.634 -12.954  1.00  0.410          C  
ATOM  12546  CE2 PHE B 276     -31.699  -6.197 -12.897  1.00  0.410          C  
ATOM  12547  CZ  PHE B 276     -32.992  -5.754 -12.799  1.00  0.410          C  
ATOM  12548  H   PHE B 276     -33.682  -9.763 -15.902  1.00  0.370          H  
ATOM  12549  HA  PHE B 276     -30.902  -9.276 -15.121  1.00  0.350          H  
ATOM  12550 1HB  PHE B 276     -33.214 -10.361 -13.603  1.00  0.500          H  
ATOM  12551 2HB  PHE B 276     -31.596 -10.269 -12.911  1.00  0.500          H  
ATOM  12552  HD1 PHE B 276     -34.565  -8.638 -13.337  1.00  0.500          H  
ATOM  12553  HD2 PHE B 276     -30.431  -7.873 -13.227  1.00  0.500          H  
ATOM  12554  HE1 PHE B 276     -35.040  -6.293 -12.884  1.00  0.500          H  
ATOM  12555  HE2 PHE B 276     -30.868  -5.498 -12.775  1.00  0.500          H  
ATOM  12556  HZ  PHE B 276     -33.203  -4.708 -12.600  1.00  0.500          H  
ATOM  12557  N   THR B 277     -31.789 -12.288 -15.843  1.00  0.270          N  
ATOM  12558  CA  THR B 277     -31.254 -13.619 -16.076  1.00  0.270          C  
ATOM  12559  C   THR B 277     -30.030 -13.524 -16.970  1.00  0.250          C  
ATOM  12560  O   THR B 277     -29.015 -14.169 -16.696  1.00  0.260          O  
ATOM  12561  CB  THR B 277     -32.312 -14.565 -16.681  1.00  0.380          C  
ATOM  12562  OG1 THR B 277     -33.394 -14.731 -15.741  1.00  0.380          O  
ATOM  12563  CG2 THR B 277     -31.689 -15.927 -16.997  1.00  0.380          C  
ATOM  12564  H   THR B 277     -32.715 -12.063 -16.167  1.00  0.320          H  
ATOM  12565  HA  THR B 277     -30.939 -14.040 -15.121  1.00  0.320          H  
ATOM  12566  HB  THR B 277     -32.704 -14.132 -17.583  1.00  0.450          H  
ATOM  12567  HG1 THR B 277     -33.911 -13.927 -15.700  1.00  0.450          H  
ATOM  12568 1HG2 THR B 277     -32.442 -16.586 -17.424  1.00  0.450          H  
ATOM  12569 2HG2 THR B 277     -30.883 -15.801 -17.714  1.00  0.450          H  
ATOM  12570 3HG2 THR B 277     -31.292 -16.370 -16.084  1.00  0.450          H  
ATOM  12571  N   LEU B 278     -30.115 -12.720 -18.040  1.00  0.220          N  
ATOM  12572  CA  LEU B 278     -29.008 -12.574 -18.959  1.00  0.180          C  
ATOM  12573  C   LEU B 278     -27.823 -11.948 -18.231  1.00  0.210          C  
ATOM  12574  O   LEU B 278     -26.680 -12.348 -18.467  1.00  0.230          O  
ATOM  12575  CB  LEU B 278     -29.397 -11.674 -20.135  1.00  0.270          C  
ATOM  12576  CG  LEU B 278     -28.381 -11.533 -21.313  1.00  0.270          C  
ATOM  12577  CD1 LEU B 278     -28.195 -12.918 -22.000  1.00  0.270          C  
ATOM  12578  CD2 LEU B 278     -28.895 -10.473 -22.278  1.00  0.270          C  
ATOM  12579  H   LEU B 278     -30.981 -12.221 -18.255  1.00  0.260          H  
ATOM  12580  HA  LEU B 278     -28.731 -13.562 -19.310  1.00  0.220          H  
ATOM  12581 1HB  LEU B 278     -30.327 -12.057 -20.551  1.00  0.320          H  
ATOM  12582 2HB  LEU B 278     -29.601 -10.674 -19.742  1.00  0.320          H  
ATOM  12583  HG  LEU B 278     -27.403 -11.216 -20.939  1.00  0.320          H  
ATOM  12584 1HD1 LEU B 278     -27.522 -12.817 -22.824  1.00  0.320          H  
ATOM  12585 2HD1 LEU B 278     -27.800 -13.648 -21.309  1.00  0.320          H  
ATOM  12586 3HD1 LEU B 278     -29.155 -13.261 -22.372  1.00  0.320          H  
ATOM  12587 1HD2 LEU B 278     -28.199 -10.352 -23.107  1.00  0.320          H  
ATOM  12588 2HD2 LEU B 278     -29.860 -10.756 -22.657  1.00  0.320          H  
ATOM  12589 3HD2 LEU B 278     -28.989  -9.526 -21.744  1.00  0.320          H  
ATOM  12590  N   LEU B 279     -28.082 -10.946 -17.366  1.00  0.210          N  
ATOM  12591  CA  LEU B 279     -27.001 -10.326 -16.606  1.00  0.230          C  
ATOM  12592  C   LEU B 279     -26.326 -11.340 -15.681  1.00  0.240          C  
ATOM  12593  O   LEU B 279     -25.091 -11.343 -15.574  1.00  0.270          O  
ATOM  12594  CB  LEU B 279     -27.530  -9.128 -15.794  1.00  0.310          C  
ATOM  12595  CG  LEU B 279     -27.955  -7.857 -16.611  1.00  0.310          C  
ATOM  12596  CD1 LEU B 279     -28.685  -6.873 -15.687  1.00  0.310          C  
ATOM  12597  CD2 LEU B 279     -26.707  -7.175 -17.210  1.00  0.310          C  
ATOM  12598  H   LEU B 279     -29.041 -10.596 -17.273  1.00  0.250          H  
ATOM  12599  HA  LEU B 279     -26.255  -9.978 -17.309  1.00  0.280          H  
ATOM  12600 1HB  LEU B 279     -28.400  -9.463 -15.232  1.00  0.380          H  
ATOM  12601 2HB  LEU B 279     -26.766  -8.829 -15.083  1.00  0.380          H  
ATOM  12602  HG  LEU B 279     -28.637  -8.149 -17.412  1.00  0.380          H  
ATOM  12603 1HD1 LEU B 279     -28.987  -5.995 -16.257  1.00  0.380          H  
ATOM  12604 2HD1 LEU B 279     -29.561  -7.349 -15.287  1.00  0.380          H  
ATOM  12605 3HD1 LEU B 279     -28.028  -6.568 -14.876  1.00  0.380          H  
ATOM  12606 1HD2 LEU B 279     -27.019  -6.293 -17.768  1.00  0.380          H  
ATOM  12607 2HD2 LEU B 279     -26.033  -6.874 -16.407  1.00  0.380          H  
ATOM  12608 3HD2 LEU B 279     -26.187  -7.846 -17.880  1.00  0.380          H  
ATOM  12609  N   GLN B 280     -27.109 -12.229 -15.040  1.00  0.240          N  
ATOM  12610  CA  GLN B 280     -26.493 -13.258 -14.209  1.00  0.240          C  
ATOM  12611  C   GLN B 280     -25.653 -14.168 -15.086  1.00  0.240          C  
ATOM  12612  O   GLN B 280     -24.527 -14.517 -14.727  1.00  0.260          O  
ATOM  12613  CB  GLN B 280     -27.533 -14.133 -13.486  1.00  0.340          C  
ATOM  12614  CG  GLN B 280     -28.310 -13.467 -12.371  1.00  0.340          C  
ATOM  12615  CD  GLN B 280     -29.388 -14.403 -11.796  1.00  0.340          C  
ATOM  12616  OE1 GLN B 280     -29.753 -15.421 -12.429  1.00  0.340          O  
ATOM  12617  NE2 GLN B 280     -29.886 -14.065 -10.613  1.00  0.340          N  
ATOM  12618  H   GLN B 280     -28.129 -12.142 -15.098  1.00  0.290          H  
ATOM  12619  HA  GLN B 280     -25.845 -12.784 -13.476  1.00  0.290          H  
ATOM  12620 1HB  GLN B 280     -28.262 -14.480 -14.218  1.00  0.400          H  
ATOM  12621 2HB  GLN B 280     -27.043 -15.015 -13.075  1.00  0.400          H  
ATOM  12622 1HG  GLN B 280     -27.615 -13.212 -11.572  1.00  0.400          H  
ATOM  12623 2HG  GLN B 280     -28.788 -12.569 -12.753  1.00  0.400          H  
ATOM  12624 1HE2 GLN B 280     -30.587 -14.621 -10.163  1.00  0.400          H  
ATOM  12625 2HE2 GLN B 280     -29.557 -13.238 -10.155  1.00  0.400          H  
ATOM  12626  N   PHE B 281     -26.168 -14.532 -16.266  1.00  0.220          N  
ATOM  12627  CA  PHE B 281     -25.425 -15.422 -17.134  1.00  0.230          C  
ATOM  12628  C   PHE B 281     -24.102 -14.818 -17.522  1.00  0.260          C  
ATOM  12629  O   PHE B 281     -23.073 -15.493 -17.474  1.00  0.280          O  
ATOM  12630  CB  PHE B 281     -26.189 -15.734 -18.415  1.00  0.320          C  
ATOM  12631  CG  PHE B 281     -27.392 -16.639 -18.307  1.00  0.320          C  
ATOM  12632  CD1 PHE B 281     -27.733 -17.316 -17.148  1.00  0.320          C  
ATOM  12633  CD2 PHE B 281     -28.168 -16.845 -19.423  1.00  0.320          C  
ATOM  12634  CE1 PHE B 281     -28.799 -18.159 -17.128  1.00  0.320          C  
ATOM  12635  CE2 PHE B 281     -29.230 -17.692 -19.408  1.00  0.320          C  
ATOM  12636  CZ  PHE B 281     -29.547 -18.360 -18.264  1.00  0.320          C  
ATOM  12637  H   PHE B 281     -27.118 -14.241 -16.525  1.00  0.260          H  
ATOM  12638  HA  PHE B 281     -25.218 -16.327 -16.604  1.00  0.280          H  
ATOM  12639 1HB  PHE B 281     -26.519 -14.806 -18.858  1.00  0.380          H  
ATOM  12640 2HB  PHE B 281     -25.511 -16.174 -19.102  1.00  0.380          H  
ATOM  12641  HD1 PHE B 281     -27.160 -17.183 -16.241  1.00  0.380          H  
ATOM  12642  HD2 PHE B 281     -27.918 -16.321 -20.337  1.00  0.380          H  
ATOM  12643  HE1 PHE B 281     -29.038 -18.670 -16.205  1.00  0.380          H  
ATOM  12644  HE2 PHE B 281     -29.818 -17.838 -20.303  1.00  0.380          H  
ATOM  12645  HZ  PHE B 281     -30.391 -19.038 -18.256  1.00  0.380          H  
ATOM  12646  N   PHE B 282     -24.122 -13.530 -17.864  1.00  0.280          N  
ATOM  12647  CA  PHE B 282     -22.929 -12.803 -18.242  1.00  0.350          C  
ATOM  12648  C   PHE B 282     -21.889 -12.865 -17.130  1.00  0.370          C  
ATOM  12649  O   PHE B 282     -20.735 -13.241 -17.345  1.00  0.400          O  
ATOM  12650  CB  PHE B 282     -23.296 -11.349 -18.547  1.00  0.460          C  
ATOM  12651  CG  PHE B 282     -22.157 -10.445 -18.835  1.00  0.460          C  
ATOM  12652  CD1 PHE B 282     -21.616 -10.311 -20.102  1.00  0.460          C  
ATOM  12653  CD2 PHE B 282     -21.612  -9.724 -17.814  1.00  0.460          C  
ATOM  12654  CE1 PHE B 282     -20.575  -9.464 -20.322  1.00  0.460          C  
ATOM  12655  CE2 PHE B 282     -20.586  -8.902 -18.030  1.00  0.460          C  
ATOM  12656  CZ  PHE B 282     -20.061  -8.752 -19.279  1.00  0.460          C  
ATOM  12657  H   PHE B 282     -25.025 -13.046 -17.899  1.00  0.340          H  
ATOM  12658  HA  PHE B 282     -22.535 -13.262 -19.132  1.00  0.420          H  
ATOM  12659 1HB  PHE B 282     -23.976 -11.326 -19.394  1.00  0.550          H  
ATOM  12660 2HB  PHE B 282     -23.837 -10.940 -17.704  1.00  0.550          H  
ATOM  12661  HD1 PHE B 282     -22.021 -10.875 -20.917  1.00  0.550          H  
ATOM  12662  HD2 PHE B 282     -22.017  -9.823 -16.808  1.00  0.550          H  
ATOM  12663  HE1 PHE B 282     -20.158  -9.359 -21.314  1.00  0.550          H  
ATOM  12664  HE2 PHE B 282     -20.181  -8.364 -17.204  1.00  0.550          H  
ATOM  12665  HZ  PHE B 282     -19.230  -8.074 -19.439  1.00  0.550          H  
ATOM  12666  N   PHE B 283     -22.306 -12.511 -15.924  1.00  0.400          N  
ATOM  12667  CA  PHE B 283     -21.422 -12.505 -14.778  1.00  0.400          C  
ATOM  12668  C   PHE B 283     -20.782 -13.849 -14.463  1.00  0.340          C  
ATOM  12669  O   PHE B 283     -19.552 -13.943 -14.323  1.00  0.340          O  
ATOM  12670  CB  PHE B 283     -22.185 -11.971 -13.575  1.00  0.560          C  
ATOM  12671  CG  PHE B 283     -21.500 -12.162 -12.297  1.00  0.560          C  
ATOM  12672  CD1 PHE B 283     -20.318 -11.586 -12.043  1.00  0.560          C  
ATOM  12673  CD2 PHE B 283     -22.087 -12.892 -11.314  1.00  0.560          C  
ATOM  12674  CE1 PHE B 283     -19.709 -11.760 -10.831  1.00  0.560          C  
ATOM  12675  CE2 PHE B 283     -21.482 -13.060 -10.094  1.00  0.560          C  
ATOM  12676  CZ  PHE B 283     -20.294 -12.500  -9.862  1.00  0.560          C  
ATOM  12677  H   PHE B 283     -23.282 -12.218 -15.800  1.00  0.480          H  
ATOM  12678  HA  PHE B 283     -20.619 -11.803 -14.996  1.00  0.480          H  
ATOM  12679 1HB  PHE B 283     -22.368 -10.909 -13.706  1.00  0.670          H  
ATOM  12680 2HB  PHE B 283     -23.159 -12.464 -13.525  1.00  0.670          H  
ATOM  12681  HD1 PHE B 283     -19.848 -10.976 -12.809  1.00  0.670          H  
ATOM  12682  HD2 PHE B 283     -23.054 -13.333 -11.512  1.00  0.670          H  
ATOM  12683  HE1 PHE B 283     -18.772 -11.290 -10.644  1.00  0.670          H  
ATOM  12684  HE2 PHE B 283     -21.963 -13.636  -9.314  1.00  0.670          H  
ATOM  12685  HZ  PHE B 283     -19.820 -12.629  -8.907  1.00  0.670          H  
ATOM  12686  N   TYR B 284     -21.588 -14.895 -14.364  1.00  0.310          N  
ATOM  12687  CA  TYR B 284     -21.018 -16.172 -13.992  1.00  0.290          C  
ATOM  12688  C   TYR B 284     -20.240 -16.818 -15.116  1.00  0.270          C  
ATOM  12689  O   TYR B 284     -19.216 -17.462 -14.859  1.00  0.300          O  
ATOM  12690  CB  TYR B 284     -22.086 -17.081 -13.481  1.00  0.410          C  
ATOM  12691  CG  TYR B 284     -22.586 -16.645 -12.180  1.00  0.410          C  
ATOM  12692  CD1 TYR B 284     -23.790 -16.046 -12.074  1.00  0.410          C  
ATOM  12693  CD2 TYR B 284     -21.813 -16.834 -11.081  1.00  0.410          C  
ATOM  12694  CE1 TYR B 284     -24.218 -15.629 -10.873  1.00  0.410          C  
ATOM  12695  CE2 TYR B 284     -22.234 -16.458  -9.870  1.00  0.410          C  
ATOM  12696  CZ  TYR B 284     -23.429 -15.856  -9.749  1.00  0.410          C  
ATOM  12697  OH  TYR B 284     -23.860 -15.483  -8.528  1.00  0.410          O  
ATOM  12698  H   TYR B 284     -22.598 -14.782 -14.514  1.00  0.370          H  
ATOM  12699  HA  TYR B 284     -20.316 -15.993 -13.178  1.00  0.350          H  
ATOM  12700 1HB  TYR B 284     -22.917 -17.138 -14.187  1.00  0.500          H  
ATOM  12701 2HB  TYR B 284     -21.661 -18.048 -13.358  1.00  0.500          H  
ATOM  12702  HD1 TYR B 284     -24.401 -15.897 -12.938  1.00  0.500          H  
ATOM  12703  HD2 TYR B 284     -20.864 -17.286 -11.183  1.00  0.500          H  
ATOM  12704  HE1 TYR B 284     -25.181 -15.140 -10.797  1.00  0.500          H  
ATOM  12705  HE2 TYR B 284     -21.606 -16.629  -8.992  1.00  0.500          H  
ATOM  12706  HH  TYR B 284     -23.250 -15.830  -7.847  1.00  0.500          H  
ATOM  12707  N   ALA B 285     -20.712 -16.676 -16.365  1.00  0.250          N  
ATOM  12708  CA  ALA B 285     -19.979 -17.207 -17.500  1.00  0.250          C  
ATOM  12709  C   ALA B 285     -18.641 -16.490 -17.518  1.00  0.250          C  
ATOM  12710  O   ALA B 285     -17.618 -17.090 -17.851  1.00  0.270          O  
ATOM  12711  CB  ALA B 285     -20.751 -17.040 -18.793  1.00  0.350          C  
ATOM  12712  H   ALA B 285     -21.589 -16.183 -16.544  1.00  0.300          H  
ATOM  12713  HA  ALA B 285     -19.790 -18.267 -17.345  1.00  0.300          H  
ATOM  12714 1HB  ALA B 285     -20.165 -17.432 -19.617  1.00  0.420          H  
ATOM  12715 2HB  ALA B 285     -21.690 -17.571 -18.737  1.00  0.420          H  
ATOM  12716 3HB  ALA B 285     -20.953 -16.012 -18.953  1.00  0.420          H  
ATOM  12717  N   GLY B 286     -18.655 -15.201 -17.130  1.00  0.240          N  
ATOM  12718  CA  GLY B 286     -17.475 -14.380 -17.020  1.00  0.230          C  
ATOM  12719  C   GLY B 286     -16.491 -15.059 -16.083  1.00  0.200          C  
ATOM  12720  O   GLY B 286     -15.373 -15.347 -16.504  1.00  0.240          O  
ATOM  12721  H   GLY B 286     -19.546 -14.740 -16.936  1.00  0.290          H  
ATOM  12722 1HA  GLY B 286     -17.020 -14.235 -17.998  1.00  0.280          H  
ATOM  12723 2HA  GLY B 286     -17.765 -13.403 -16.631  1.00  0.280          H  
ATOM  12724  N   TRP B 287     -16.897 -15.385 -14.839  1.00  0.140          N  
ATOM  12725  CA  TRP B 287     -15.941 -16.044 -13.937  1.00  0.190          C  
ATOM  12726  C   TRP B 287     -15.407 -17.364 -14.455  1.00  0.210          C  
ATOM  12727  O   TRP B 287     -14.226 -17.682 -14.252  1.00  0.210          O  
ATOM  12728  CB  TRP B 287     -16.476 -16.400 -12.542  1.00  0.250          C  
ATOM  12729  CG  TRP B 287     -16.381 -15.371 -11.488  1.00  0.250          C  
ATOM  12730  CD1 TRP B 287     -17.386 -14.884 -10.719  1.00  0.250          C  
ATOM  12731  CD2 TRP B 287     -15.175 -14.646 -11.085  1.00  0.250          C  
ATOM  12732  NE1 TRP B 287     -16.889 -13.952  -9.848  1.00  0.250          N  
ATOM  12733  CE2 TRP B 287     -15.541 -13.787 -10.078  1.00  0.250          C  
ATOM  12734  CE3 TRP B 287     -13.840 -14.664 -11.504  1.00  0.250          C  
ATOM  12735  CZ2 TRP B 287     -14.622 -12.943  -9.475  1.00  0.250          C  
ATOM  12736  CZ3 TRP B 287     -12.943 -13.805 -10.911  1.00  0.250          C  
ATOM  12737  CH2 TRP B 287     -13.322 -12.971  -9.929  1.00  0.250          C  
ATOM  12738  H   TRP B 287     -17.845 -15.121 -14.543  1.00  0.170          H  
ATOM  12739  HA  TRP B 287     -15.109 -15.367 -13.825  1.00  0.230          H  
ATOM  12740 1HB  TRP B 287     -17.528 -16.651 -12.645  1.00  0.300          H  
ATOM  12741 2HB  TRP B 287     -15.968 -17.291 -12.181  1.00  0.300          H  
ATOM  12742  HD1 TRP B 287     -18.432 -15.200 -10.770  1.00  0.300          H  
ATOM  12743  HE1 TRP B 287     -17.427 -13.457  -9.155  1.00  0.300          H  
ATOM  12744  HE3 TRP B 287     -13.516 -15.335 -12.283  1.00  0.300          H  
ATOM  12745  HZ2 TRP B 287     -14.886 -12.273  -8.680  1.00  0.300          H  
ATOM  12746  HZ3 TRP B 287     -11.924 -13.823 -11.247  1.00  0.300          H  
ATOM  12747  HH2 TRP B 287     -12.584 -12.308  -9.475  1.00  0.300          H  
ATOM  12748  N   LEU B 288     -16.260 -18.172 -15.078  1.00  0.250          N  
ATOM  12749  CA  LEU B 288     -15.761 -19.455 -15.534  1.00  0.230          C  
ATOM  12750  C   LEU B 288     -14.680 -19.220 -16.599  1.00  0.190          C  
ATOM  12751  O   LEU B 288     -13.628 -19.875 -16.567  1.00  0.160          O  
ATOM  12752  CB  LEU B 288     -16.911 -20.337 -16.072  1.00  0.330          C  
ATOM  12753  CG  LEU B 288     -16.544 -21.815 -16.498  1.00  0.330          C  
ATOM  12754  CD1 LEU B 288     -16.005 -22.573 -15.290  1.00  0.330          C  
ATOM  12755  CD2 LEU B 288     -17.776 -22.532 -17.022  1.00  0.330          C  
ATOM  12756  H   LEU B 288     -17.247 -17.903 -15.185  1.00  0.300          H  
ATOM  12757  HA  LEU B 288     -15.304 -19.945 -14.684  1.00  0.280          H  
ATOM  12758 1HB  LEU B 288     -17.671 -20.390 -15.306  1.00  0.400          H  
ATOM  12759 2HB  LEU B 288     -17.346 -19.833 -16.940  1.00  0.400          H  
ATOM  12760  HG  LEU B 288     -15.774 -21.787 -17.275  1.00  0.400          H  
ATOM  12761 1HD1 LEU B 288     -15.741 -23.571 -15.553  1.00  0.400          H  
ATOM  12762 2HD1 LEU B 288     -15.147 -22.087 -14.916  1.00  0.400          H  
ATOM  12763 3HD1 LEU B 288     -16.766 -22.601 -14.521  1.00  0.400          H  
ATOM  12764 1HD2 LEU B 288     -17.514 -23.539 -17.321  1.00  0.400          H  
ATOM  12765 2HD2 LEU B 288     -18.528 -22.584 -16.248  1.00  0.400          H  
ATOM  12766 3HD2 LEU B 288     -18.173 -21.996 -17.882  1.00  0.400          H  
ATOM  12767  N   LYS B 289     -14.923 -18.256 -17.507  1.00  0.190          N  
ATOM  12768  CA  LYS B 289     -13.975 -17.894 -18.561  1.00  0.190          C  
ATOM  12769  C   LYS B 289     -12.704 -17.267 -17.977  1.00  0.180          C  
ATOM  12770  O   LYS B 289     -11.613 -17.461 -18.527  1.00  0.180          O  
ATOM  12771  CB  LYS B 289     -14.613 -16.935 -19.537  1.00  0.270          C  
ATOM  12772  CG  LYS B 289     -15.735 -17.479 -20.365  1.00  0.270          C  
ATOM  12773  CD  LYS B 289     -15.309 -18.313 -21.530  1.00  0.270          C  
ATOM  12774  CE  LYS B 289     -16.529 -18.580 -22.389  1.00  0.270          C  
ATOM  12775  NZ  LYS B 289     -16.224 -19.324 -23.605  1.00  0.270          N  
ATOM  12776  H   LYS B 289     -15.834 -17.782 -17.487  1.00  0.230          H  
ATOM  12777  HA  LYS B 289     -13.692 -18.799 -19.093  1.00  0.230          H  
ATOM  12778 1HB  LYS B 289     -14.951 -16.033 -19.021  1.00  0.320          H  
ATOM  12779 2HB  LYS B 289     -13.862 -16.661 -20.243  1.00  0.320          H  
ATOM  12780 1HG  LYS B 289     -16.364 -18.103 -19.736  1.00  0.320          H  
ATOM  12781 2HG  LYS B 289     -16.313 -16.691 -20.712  1.00  0.320          H  
ATOM  12782 1HD  LYS B 289     -14.551 -17.801 -22.123  1.00  0.320          H  
ATOM  12783 2HD  LYS B 289     -14.909 -19.262 -21.187  1.00  0.320          H  
ATOM  12784 1HE  LYS B 289     -17.253 -19.145 -21.807  1.00  0.320          H  
ATOM  12785 2HE  LYS B 289     -16.973 -17.624 -22.671  1.00  0.320          H  
ATOM  12786 1HZ  LYS B 289     -17.092 -19.444 -24.116  1.00  0.320          H  
ATOM  12787 2HZ  LYS B 289     -15.566 -18.800 -24.165  1.00  0.320          H  
ATOM  12788 3HZ  LYS B 289     -15.834 -20.228 -23.385  1.00  0.320          H  
ATOM  12789  N   VAL B 290     -12.828 -16.524 -16.860  1.00  0.180          N  
ATOM  12790  CA  VAL B 290     -11.647 -15.926 -16.240  1.00  0.170          C  
ATOM  12791  C   VAL B 290     -10.726 -17.049 -15.873  1.00  0.170          C  
ATOM  12792  O   VAL B 290      -9.529 -17.001 -16.149  1.00  0.150          O  
ATOM  12793  CB  VAL B 290     -11.972 -15.210 -14.893  1.00  0.240          C  
ATOM  12794  CG1 VAL B 290     -10.722 -14.829 -14.183  1.00  0.240          C  
ATOM  12795  CG2 VAL B 290     -12.715 -13.990 -15.087  1.00  0.240          C  
ATOM  12796  H   VAL B 290     -13.771 -16.344 -16.502  1.00  0.220          H  
ATOM  12797  HA  VAL B 290     -11.155 -15.252 -16.943  1.00  0.200          H  
ATOM  12798  HB  VAL B 290     -12.533 -15.889 -14.276  1.00  0.290          H  
ATOM  12799 1HG1 VAL B 290     -10.996 -14.362 -13.263  1.00  0.290          H  
ATOM  12800 2HG1 VAL B 290     -10.140 -15.694 -13.973  1.00  0.290          H  
ATOM  12801 3HG1 VAL B 290     -10.138 -14.138 -14.792  1.00  0.290          H  
ATOM  12802 1HG2 VAL B 290     -12.925 -13.539 -14.134  1.00  0.290          H  
ATOM  12803 2HG2 VAL B 290     -12.104 -13.345 -15.665  1.00  0.290          H  
ATOM  12804 3HG2 VAL B 290     -13.623 -14.181 -15.585  1.00  0.290          H  
ATOM  12805  N   ALA B 291     -11.271 -18.043 -15.192  1.00  0.190          N  
ATOM  12806  CA  ALA B 291     -10.461 -19.164 -14.804  1.00  0.190          C  
ATOM  12807  C   ALA B 291      -9.924 -19.911 -16.033  1.00  0.210          C  
ATOM  12808  O   ALA B 291      -8.756 -20.283 -16.049  1.00  0.180          O  
ATOM  12809  CB  ALA B 291     -11.241 -20.043 -13.908  1.00  0.270          C  
ATOM  12810  H   ALA B 291     -12.269 -18.002 -14.950  1.00  0.230          H  
ATOM  12811  HA  ALA B 291      -9.613 -18.791 -14.246  1.00  0.230          H  
ATOM  12812 1HB  ALA B 291     -10.628 -20.884 -13.589  1.00  0.320          H  
ATOM  12813 2HB  ALA B 291     -11.581 -19.484 -13.038  1.00  0.320          H  
ATOM  12814 3HB  ALA B 291     -12.078 -20.366 -14.482  1.00  0.320          H  
ATOM  12815  N   GLU B 292     -10.704 -20.060 -17.122  1.00  0.260          N  
ATOM  12816  CA  GLU B 292     -10.122 -20.774 -18.268  1.00  0.310          C  
ATOM  12817  C   GLU B 292      -8.850 -20.069 -18.728  1.00  0.300          C  
ATOM  12818  O   GLU B 292      -7.830 -20.713 -18.986  1.00  0.340          O  
ATOM  12819  CB  GLU B 292     -11.032 -20.775 -19.507  1.00  0.410          C  
ATOM  12820  CG  GLU B 292     -12.299 -21.597 -19.515  1.00  0.410          C  
ATOM  12821  CD  GLU B 292     -12.997 -21.394 -20.863  1.00  0.410          C  
ATOM  12822  OE1 GLU B 292     -12.438 -20.680 -21.658  1.00  0.410          O  
ATOM  12823  OE2 GLU B 292     -14.088 -21.891 -21.083  1.00  0.410          O  
ATOM  12824  H   GLU B 292     -11.688 -19.771 -17.108  1.00  0.310          H  
ATOM  12825  HA  GLU B 292      -9.882 -21.793 -17.973  1.00  0.370          H  
ATOM  12826 1HB  GLU B 292     -11.335 -19.750 -19.707  1.00  0.500          H  
ATOM  12827 2HB  GLU B 292     -10.453 -21.089 -20.363  1.00  0.500          H  
ATOM  12828 1HG  GLU B 292     -12.051 -22.650 -19.387  1.00  0.500          H  
ATOM  12829 2HG  GLU B 292     -12.954 -21.288 -18.701  1.00  0.500          H  
ATOM  12830  N   GLN B 293      -8.892 -18.726 -18.771  1.00  0.260          N  
ATOM  12831  CA  GLN B 293      -7.725 -17.955 -19.186  1.00  0.260          C  
ATOM  12832  C   GLN B 293      -6.585 -18.118 -18.197  1.00  0.250          C  
ATOM  12833  O   GLN B 293      -5.437 -18.322 -18.582  1.00  0.230          O  
ATOM  12834  CB  GLN B 293      -8.047 -16.457 -19.255  1.00  0.360          C  
ATOM  12835  CG  GLN B 293      -8.973 -15.999 -20.359  1.00  0.360          C  
ATOM  12836  CD  GLN B 293      -9.250 -14.514 -20.199  1.00  0.360          C  
ATOM  12837  OE1 GLN B 293      -9.411 -14.045 -19.063  1.00  0.360          O  
ATOM  12838  NE2 GLN B 293      -9.285 -13.777 -21.291  1.00  0.360          N  
ATOM  12839  H   GLN B 293      -9.784 -18.258 -18.564  1.00  0.310          H  
ATOM  12840  HA  GLN B 293      -7.392 -18.311 -20.160  1.00  0.310          H  
ATOM  12841 1HB  GLN B 293      -8.503 -16.160 -18.313  1.00  0.440          H  
ATOM  12842 2HB  GLN B 293      -7.119 -15.895 -19.352  1.00  0.440          H  
ATOM  12843 1HG  GLN B 293      -8.498 -16.160 -21.327  1.00  0.440          H  
ATOM  12844 2HG  GLN B 293      -9.916 -16.544 -20.302  1.00  0.440          H  
ATOM  12845 1HE2 GLN B 293      -9.437 -12.788 -21.235  1.00  0.440          H  
ATOM  12846 2HE2 GLN B 293      -9.127 -14.211 -22.217  1.00  0.440          H  
ATOM  12847  N   LEU B 294      -6.916 -18.097 -16.915  1.00  0.260          N  
ATOM  12848  CA  LEU B 294      -5.916 -18.200 -15.882  1.00  0.260          C  
ATOM  12849  C   LEU B 294      -5.281 -19.609 -15.764  1.00  0.260          C  
ATOM  12850  O   LEU B 294      -4.129 -19.736 -15.346  1.00  0.280          O  
ATOM  12851  CB  LEU B 294      -6.531 -17.811 -14.563  1.00  0.360          C  
ATOM  12852  CG  LEU B 294      -7.013 -16.378 -14.307  1.00  0.360          C  
ATOM  12853  CD1 LEU B 294      -7.703 -16.410 -12.993  1.00  0.360          C  
ATOM  12854  CD2 LEU B 294      -5.930 -15.435 -14.273  1.00  0.360          C  
ATOM  12855  H   LEU B 294      -7.891 -17.905 -16.658  1.00  0.310          H  
ATOM  12856  HA  LEU B 294      -5.148 -17.499 -16.120  1.00  0.310          H  
ATOM  12857 1HB  LEU B 294      -7.397 -18.412 -14.471  1.00  0.440          H  
ATOM  12858 2HB  LEU B 294      -5.811 -18.048 -13.785  1.00  0.440          H  
ATOM  12859  HG  LEU B 294      -7.699 -16.067 -15.065  1.00  0.440          H  
ATOM  12860 1HD1 LEU B 294      -8.080 -15.431 -12.740  1.00  0.440          H  
ATOM  12861 2HD1 LEU B 294      -8.515 -17.108 -13.044  1.00  0.440          H  
ATOM  12862 3HD1 LEU B 294      -7.017 -16.727 -12.256  1.00  0.440          H  
ATOM  12863 1HD2 LEU B 294      -6.320 -14.463 -14.057  1.00  0.440          H  
ATOM  12864 2HD2 LEU B 294      -5.246 -15.724 -13.504  1.00  0.440          H  
ATOM  12865 3HD2 LEU B 294      -5.436 -15.413 -15.231  1.00  0.440          H  
ATOM  12866  N   ILE B 295      -6.011 -20.675 -16.153  1.00  0.230          N  
ATOM  12867  CA  ILE B 295      -5.477 -22.045 -16.080  1.00  0.230          C  
ATOM  12868  C   ILE B 295      -4.240 -22.231 -16.936  1.00  0.100          C  
ATOM  12869  O   ILE B 295      -3.327 -22.962 -16.521  1.00  0.090          O  
ATOM  12870  CB  ILE B 295      -6.527 -23.144 -16.427  1.00  0.320          C  
ATOM  12871  CG1 ILE B 295      -7.539 -23.237 -15.285  1.00  0.320          C  
ATOM  12872  CG2 ILE B 295      -5.844 -24.517 -16.695  1.00  0.320          C  
ATOM  12873  CD1 ILE B 295      -8.752 -24.039 -15.563  1.00  0.320          C  
ATOM  12874  H   ILE B 295      -6.978 -20.524 -16.438  1.00  0.280          H  
ATOM  12875  HA  ILE B 295      -5.187 -22.228 -15.059  1.00  0.280          H  
ATOM  12876  HB  ILE B 295      -7.080 -22.832 -17.311  1.00  0.390          H  
ATOM  12877 1HG1 ILE B 295      -7.044 -23.670 -14.431  1.00  0.390          H  
ATOM  12878 2HG1 ILE B 295      -7.855 -22.248 -15.033  1.00  0.390          H  
ATOM  12879 1HG2 ILE B 295      -6.581 -25.264 -16.940  1.00  0.390          H  
ATOM  12880 2HG2 ILE B 295      -5.165 -24.424 -17.532  1.00  0.390          H  
ATOM  12881 3HG2 ILE B 295      -5.292 -24.833 -15.808  1.00  0.390          H  
ATOM  12882 1HD1 ILE B 295      -9.359 -24.012 -14.678  1.00  0.390          H  
ATOM  12883 2HD1 ILE B 295      -9.299 -23.608 -16.398  1.00  0.390          H  
ATOM  12884 3HD1 ILE B 295      -8.503 -25.069 -15.787  1.00  0.390          H  
ATOM  12885  N   ASN B 296      -4.216 -21.670 -18.143  1.00  0.130          N  
ATOM  12886  CA  ASN B 296      -3.034 -21.743 -18.997  1.00  0.080          C  
ATOM  12887  C   ASN B 296      -2.329 -20.383 -19.063  1.00  0.180          C  
ATOM  12888  O   ASN B 296      -2.667 -19.588 -19.932  1.00  0.330          O  
ATOM  12889  CB  ASN B 296      -3.390 -22.156 -20.406  1.00  0.130          C  
ATOM  12890  CG  ASN B 296      -2.157 -22.360 -21.287  1.00  0.130          C  
ATOM  12891  OD1 ASN B 296      -1.010 -21.962 -20.976  1.00  0.130          O  
ATOM  12892  ND2 ASN B 296      -2.385 -22.978 -22.403  1.00  0.130          N  
ATOM  12893  H   ASN B 296      -5.026 -21.127 -18.449  1.00  0.160          H  
ATOM  12894  HA  ASN B 296      -2.352 -22.486 -18.596  1.00  0.100          H  
ATOM  12895 1HB  ASN B 296      -3.962 -23.074 -20.375  1.00  0.160          H  
ATOM  12896 2HB  ASN B 296      -4.029 -21.396 -20.866  1.00  0.160          H  
ATOM  12897 1HD2 ASN B 296      -1.638 -23.155 -23.045  1.00  0.160          H  
ATOM  12898 2HD2 ASN B 296      -3.331 -23.289 -22.608  1.00  0.160          H  
ATOM  12899  N   PRO B 297      -1.306 -20.096 -18.239  1.00  0.260          N  
ATOM  12900  CA  PRO B 297      -0.610 -18.832 -18.169  1.00  0.390          C  
ATOM  12901  C   PRO B 297       0.049 -18.438 -19.471  1.00  0.160          C  
ATOM  12902  O   PRO B 297       0.380 -17.270 -19.691  1.00  0.150          O  
ATOM  12903  CB  PRO B 297       0.431 -19.087 -17.068  1.00  0.580          C  
ATOM  12904  CG  PRO B 297      -0.149 -20.175 -16.275  1.00  0.580          C  
ATOM  12905  CD  PRO B 297      -0.810 -21.061 -17.267  1.00  0.580          C  
ATOM  12906  HA  PRO B 297      -1.303 -18.068 -17.867  1.00  0.470          H  
ATOM  12907 1HB  PRO B 297       1.405 -19.352 -17.511  1.00  0.700          H  
ATOM  12908 2HB  PRO B 297       0.582 -18.206 -16.466  1.00  0.700          H  
ATOM  12909 1HG  PRO B 297       0.590 -20.652 -15.659  1.00  0.700          H  
ATOM  12910 2HG  PRO B 297      -0.894 -19.771 -15.592  1.00  0.700          H  
ATOM  12911 1HD  PRO B 297      -0.103 -21.770 -17.715  1.00  0.700          H  
ATOM  12912 2HD  PRO B 297      -1.589 -21.532 -16.733  1.00  0.700          H  
ATOM  12913  N   PHE B 298       0.276 -19.402 -20.357  1.00  0.120          N  
ATOM  12914  CA  PHE B 298       0.985 -19.058 -21.557  1.00  0.110          C  
ATOM  12915  C   PHE B 298       0.264 -19.507 -22.828  1.00  0.140          C  
ATOM  12916  O   PHE B 298       0.738 -20.380 -23.571  1.00  0.210          O  
ATOM  12917  CB  PHE B 298       2.347 -19.717 -21.495  1.00  0.160          C  
ATOM  12918  CG  PHE B 298       3.217 -19.437 -20.253  1.00  0.160          C  
ATOM  12919  CD1 PHE B 298       3.903 -20.465 -19.648  1.00  0.160          C  
ATOM  12920  CD2 PHE B 298       3.319 -18.195 -19.691  1.00  0.160          C  
ATOM  12921  CE1 PHE B 298       4.678 -20.236 -18.539  1.00  0.160          C  
ATOM  12922  CE2 PHE B 298       4.080 -17.955 -18.566  1.00  0.160          C  
ATOM  12923  CZ  PHE B 298       4.768 -18.981 -17.990  1.00  0.160          C  
ATOM  12924  H   PHE B 298      -0.056 -20.360 -20.238  1.00  0.140          H  
ATOM  12925  HA  PHE B 298       1.095 -17.977 -21.615  1.00  0.130          H  
ATOM  12926 1HB  PHE B 298       2.190 -20.787 -21.539  1.00  0.190          H  
ATOM  12927 2HB  PHE B 298       2.894 -19.403 -22.361  1.00  0.190          H  
ATOM  12928  HD1 PHE B 298       3.835 -21.475 -20.070  1.00  0.190          H  
ATOM  12929  HD2 PHE B 298       2.784 -17.398 -20.161  1.00  0.190          H  
ATOM  12930  HE1 PHE B 298       5.214 -21.056 -18.100  1.00  0.190          H  
ATOM  12931  HE2 PHE B 298       4.137 -16.954 -18.147  1.00  0.190          H  
ATOM  12932  HZ  PHE B 298       5.381 -18.807 -17.106  1.00  0.190          H  
ATOM  12933  N   GLY B 299      -0.868 -18.885 -23.097  1.00  0.130          N  
ATOM  12934  CA  GLY B 299      -1.679 -19.159 -24.273  1.00  0.120          C  
ATOM  12935  C   GLY B 299      -1.462 -18.074 -25.341  1.00  0.100          C  
ATOM  12936  O   GLY B 299      -0.346 -17.582 -25.540  1.00  0.090          O  
ATOM  12937  H   GLY B 299      -1.225 -18.194 -22.441  1.00  0.160          H  
ATOM  12938 1HA  GLY B 299      -1.445 -20.143 -24.671  1.00  0.140          H  
ATOM  12939 2HA  GLY B 299      -2.731 -19.170 -23.984  1.00  0.140          H  
ATOM  12940  N   GLU B 300      -2.535 -17.773 -26.073  1.00  0.120          N  
ATOM  12941  CA  GLU B 300      -2.586 -16.792 -27.161  1.00  0.150          C  
ATOM  12942  C   GLU B 300      -3.664 -15.704 -26.935  1.00  0.170          C  
ATOM  12943  O   GLU B 300      -4.018 -14.967 -27.862  1.00  0.180          O  
ATOM  12944  CB  GLU B 300      -2.818 -17.492 -28.501  1.00  0.200          C  
ATOM  12945  CG  GLU B 300      -1.683 -18.398 -28.963  1.00  0.200          C  
ATOM  12946  CD  GLU B 300      -1.951 -19.003 -30.335  1.00  0.200          C  
ATOM  12947  OE1 GLU B 300      -2.874 -19.778 -30.460  1.00  0.200          O  
ATOM  12948  OE2 GLU B 300      -1.246 -18.658 -31.271  1.00  0.200          O  
ATOM  12949  H   GLU B 300      -3.403 -18.236 -25.810  1.00  0.140          H  
ATOM  12950  HA  GLU B 300      -1.621 -16.291 -27.210  1.00  0.180          H  
ATOM  12951 1HB  GLU B 300      -3.705 -18.117 -28.414  1.00  0.240          H  
ATOM  12952 2HB  GLU B 300      -3.010 -16.754 -29.279  1.00  0.240          H  
ATOM  12953 1HG  GLU B 300      -0.756 -17.822 -28.998  1.00  0.240          H  
ATOM  12954 2HG  GLU B 300      -1.555 -19.190 -28.233  1.00  0.240          H  
ATOM  12955  N   ASP B 301      -4.208 -15.658 -25.719  1.00  0.210          N  
ATOM  12956  CA  ASP B 301      -5.249 -14.735 -25.250  1.00  0.250          C  
ATOM  12957  C   ASP B 301      -4.708 -13.329 -25.017  1.00  0.290          C  
ATOM  12958  O   ASP B 301      -3.530 -13.154 -24.707  1.00  0.340          O  
ATOM  12959  CB  ASP B 301      -5.878 -15.221 -23.934  1.00  0.330          C  
ATOM  12960  CG  ASP B 301      -7.124 -14.469 -23.538  1.00  0.330          C  
ATOM  12961  OD1 ASP B 301      -6.989 -13.408 -22.953  1.00  0.330          O  
ATOM  12962  OD2 ASP B 301      -8.205 -14.948 -23.730  1.00  0.330          O  
ATOM  12963  H   ASP B 301      -3.829 -16.300 -25.020  1.00  0.250          H  
ATOM  12964  HA  ASP B 301      -6.024 -14.683 -26.014  1.00  0.300          H  
ATOM  12965 1HB  ASP B 301      -6.088 -16.291 -24.000  1.00  0.400          H  
ATOM  12966 2HB  ASP B 301      -5.171 -15.091 -23.131  1.00  0.400          H  
ATOM  12967  N   ASP B 302      -5.584 -12.325 -25.069  1.00  0.280          N  
ATOM  12968  CA  ASP B 302      -5.199 -10.936 -24.798  1.00  0.300          C  
ATOM  12969  C   ASP B 302      -4.475 -10.787 -23.454  1.00  0.340          C  
ATOM  12970  O   ASP B 302      -3.546  -9.989 -23.330  1.00  0.370          O  
ATOM  12971  CB  ASP B 302      -6.441 -10.052 -24.670  1.00  0.410          C  
ATOM  12972  CG  ASP B 302      -7.244  -9.814 -25.952  1.00  0.410          C  
ATOM  12973  OD1 ASP B 302      -6.790 -10.119 -27.028  1.00  0.410          O  
ATOM  12974  OD2 ASP B 302      -8.369  -9.328 -25.845  1.00  0.410          O  
ATOM  12975  H   ASP B 302      -6.542 -12.528 -25.321  1.00  0.340          H  
ATOM  12976  HA  ASP B 302      -4.547 -10.586 -25.597  1.00  0.360          H  
ATOM  12977 1HB  ASP B 302      -7.101 -10.525 -23.941  1.00  0.490          H  
ATOM  12978 2HB  ASP B 302      -6.147  -9.089 -24.251  1.00  0.490          H  
ATOM  12979  N   ASP B 303      -4.910 -11.537 -22.436  1.00  0.350          N  
ATOM  12980  CA  ASP B 303      -4.296 -11.434 -21.116  1.00  0.370          C  
ATOM  12981  C   ASP B 303      -3.152 -12.421 -20.851  1.00  0.400          C  
ATOM  12982  O   ASP B 303      -2.623 -12.436 -19.743  1.00  0.540          O  
ATOM  12983  CB  ASP B 303      -5.332 -11.620 -19.986  1.00  0.510          C  
ATOM  12984  CG  ASP B 303      -6.361 -10.470 -19.776  1.00  0.510          C  
ATOM  12985  OD1 ASP B 303      -6.122  -9.361 -20.174  1.00  0.510          O  
ATOM  12986  OD2 ASP B 303      -7.353 -10.719 -19.136  1.00  0.510          O  
ATOM  12987  H   ASP B 303      -5.689 -12.194 -22.583  1.00  0.420          H  
ATOM  12988  HA  ASP B 303      -3.897 -10.425 -21.027  1.00  0.440          H  
ATOM  12989 1HB  ASP B 303      -5.894 -12.538 -20.188  1.00  0.610          H  
ATOM  12990 2HB  ASP B 303      -4.807 -11.775 -19.043  1.00  0.610          H  
ATOM  12991  N   ASP B 304      -2.797 -13.278 -21.808  1.00  0.280          N  
ATOM  12992  CA  ASP B 304      -1.749 -14.286 -21.589  1.00  0.250          C  
ATOM  12993  C   ASP B 304      -0.400 -13.670 -21.377  1.00  0.260          C  
ATOM  12994  O   ASP B 304      -0.071 -12.650 -21.972  1.00  0.400          O  
ATOM  12995  CB  ASP B 304      -1.747 -15.313 -22.695  1.00  0.360          C  
ATOM  12996  CG  ASP B 304      -2.863 -16.292 -22.478  1.00  0.360          C  
ATOM  12997  OD1 ASP B 304      -3.292 -16.423 -21.365  1.00  0.360          O  
ATOM  12998  OD2 ASP B 304      -3.350 -16.856 -23.431  1.00  0.360          O  
ATOM  12999  H   ASP B 304      -3.217 -13.194 -22.736  1.00  0.340          H  
ATOM  13000  HA  ASP B 304      -1.981 -14.825 -20.673  1.00  0.300          H  
ATOM  13001 1HB  ASP B 304      -1.864 -14.816 -23.661  1.00  0.430          H  
ATOM  13002 2HB  ASP B 304      -0.785 -15.845 -22.708  1.00  0.430          H  
ATOM  13003  N   PHE B 305       0.428 -14.297 -20.552  1.00  0.150          N  
ATOM  13004  CA  PHE B 305       1.712 -13.696 -20.268  1.00  0.200          C  
ATOM  13005  C   PHE B 305       2.590 -13.595 -21.487  1.00  0.170          C  
ATOM  13006  O   PHE B 305       2.721 -14.542 -22.267  1.00  0.120          O  
ATOM  13007  CB  PHE B 305       2.430 -14.466 -19.184  1.00  0.260          C  
ATOM  13008  CG  PHE B 305       1.770 -14.355 -17.872  1.00  0.260          C  
ATOM  13009  CD1 PHE B 305       1.231 -15.451 -17.260  1.00  0.260          C  
ATOM  13010  CD2 PHE B 305       1.667 -13.166 -17.252  1.00  0.260          C  
ATOM  13011  CE1 PHE B 305       0.620 -15.340 -16.045  1.00  0.260          C  
ATOM  13012  CE2 PHE B 305       1.067 -13.068 -16.052  1.00  0.260          C  
ATOM  13013  CZ  PHE B 305       0.554 -14.136 -15.444  1.00  0.260          C  
ATOM  13014  H   PHE B 305       0.180 -15.189 -20.108  1.00  0.180          H  
ATOM  13015  HA  PHE B 305       1.541 -12.689 -19.908  1.00  0.240          H  
ATOM  13016 1HB  PHE B 305       2.450 -15.480 -19.447  1.00  0.310          H  
ATOM  13017 2HB  PHE B 305       3.461 -14.122 -19.097  1.00  0.310          H  
ATOM  13018  HD1 PHE B 305       1.305 -16.410 -17.742  1.00  0.310          H  
ATOM  13019  HD2 PHE B 305       2.083 -12.287 -17.722  1.00  0.310          H  
ATOM  13020  HE1 PHE B 305       0.198 -16.212 -15.546  1.00  0.310          H  
ATOM  13021  HE2 PHE B 305       1.006 -12.139 -15.586  1.00  0.310          H  
ATOM  13022  HZ  PHE B 305       0.085 -14.040 -14.475  1.00  0.310          H  
ATOM  13023  N   GLU B 306       3.257 -12.455 -21.621  1.00  0.260          N  
ATOM  13024  CA  GLU B 306       4.118 -12.228 -22.761  1.00  0.300          C  
ATOM  13025  C   GLU B 306       5.462 -12.876 -22.535  1.00  0.210          C  
ATOM  13026  O   GLU B 306       6.470 -12.210 -22.285  1.00  0.250          O  
ATOM  13027  CB  GLU B 306       4.292 -10.731 -23.043  1.00  0.400          C  
ATOM  13028  CG  GLU B 306       3.003  -9.973 -23.452  1.00  0.400          C  
ATOM  13029  CD  GLU B 306       2.413 -10.280 -24.865  1.00  0.400          C  
ATOM  13030  OE1 GLU B 306       3.108 -10.706 -25.765  1.00  0.400          O  
ATOM  13031  OE2 GLU B 306       1.241 -10.023 -25.039  1.00  0.400          O  
ATOM  13032  H   GLU B 306       3.144 -11.722 -20.943  1.00  0.310          H  
ATOM  13033  HA  GLU B 306       3.659 -12.688 -23.639  1.00  0.360          H  
ATOM  13034 1HB  GLU B 306       4.710 -10.238 -22.166  1.00  0.480          H  
ATOM  13035 2HB  GLU B 306       4.999 -10.610 -23.858  1.00  0.480          H  
ATOM  13036 1HG  GLU B 306       2.229 -10.190 -22.712  1.00  0.480          H  
ATOM  13037 2HG  GLU B 306       3.213  -8.910 -23.401  1.00  0.480          H  
ATOM  13038  N   THR B 307       5.489 -14.187 -22.682  1.00  0.140          N  
ATOM  13039  CA  THR B 307       6.700 -14.958 -22.462  1.00  0.110          C  
ATOM  13040  C   THR B 307       7.756 -14.499 -23.455  1.00  0.140          C  
ATOM  13041  O   THR B 307       8.950 -14.444 -23.135  1.00  0.110          O  
ATOM  13042  CB  THR B 307       6.394 -16.443 -22.624  1.00  0.170          C  
ATOM  13043  OG1 THR B 307       5.830 -16.670 -23.900  1.00  0.170          O  
ATOM  13044  CG2 THR B 307       5.434 -16.872 -21.621  1.00  0.170          C  
ATOM  13045  H   THR B 307       4.594 -14.641 -22.892  1.00  0.170          H  
ATOM  13046  HA  THR B 307       7.066 -14.775 -21.449  1.00  0.130          H  
ATOM  13047  HB  THR B 307       7.299 -17.007 -22.531  1.00  0.200          H  
ATOM  13048  HG1 THR B 307       6.502 -16.504 -24.560  1.00  0.200          H  
ATOM  13049 1HG2 THR B 307       5.236 -17.917 -21.756  1.00  0.200          H  
ATOM  13050 2HG2 THR B 307       5.833 -16.710 -20.651  1.00  0.200          H  
ATOM  13051 3HG2 THR B 307       4.511 -16.317 -21.721  1.00  0.200          H  
ATOM  13052  N   ASN B 308       7.284 -14.090 -24.633  1.00  0.260          N  
ATOM  13053  CA  ASN B 308       8.090 -13.524 -25.694  1.00  0.360          C  
ATOM  13054  C   ASN B 308       8.757 -12.192 -25.316  1.00  0.350          C  
ATOM  13055  O   ASN B 308       9.816 -11.873 -25.847  1.00  0.390          O  
ATOM  13056  CB  ASN B 308       7.201 -13.373 -26.913  1.00  0.460          C  
ATOM  13057  CG  ASN B 308       5.932 -12.702 -26.512  1.00  0.460          C  
ATOM  13058  OD1 ASN B 308       5.207 -13.322 -25.716  1.00  0.460          O  
ATOM  13059  ND2 ASN B 308       5.604 -11.537 -26.982  1.00  0.460          N  
ATOM  13060  H   ASN B 308       6.281 -14.201 -24.800  1.00  0.310          H  
ATOM  13061  HA  ASN B 308       8.895 -14.219 -25.914  1.00  0.430          H  
ATOM  13062 1HB  ASN B 308       7.698 -12.782 -27.681  1.00  0.560          H  
ATOM  13063 2HB  ASN B 308       6.958 -14.348 -27.333  1.00  0.560          H  
ATOM  13064 1HD2 ASN B 308       4.728 -11.125 -26.671  1.00  0.560          H  
ATOM  13065 2HD2 ASN B 308       6.153 -11.051 -27.685  1.00  0.560          H  
ATOM  13066  N   PHE B 309       8.137 -11.426 -24.399  1.00  0.370          N  
ATOM  13067  CA  PHE B 309       8.719 -10.173 -23.943  1.00  0.420          C  
ATOM  13068  C   PHE B 309       9.935 -10.526 -23.154  1.00  0.330          C  
ATOM  13069  O   PHE B 309      11.028 -10.012 -23.416  1.00  0.340          O  
ATOM  13070  CB  PHE B 309       7.726  -9.343 -23.120  1.00  0.570          C  
ATOM  13071  CG  PHE B 309       8.288  -8.069 -22.489  1.00  0.570          C  
ATOM  13072  CD1 PHE B 309       8.578  -6.934 -23.237  1.00  0.570          C  
ATOM  13073  CD2 PHE B 309       8.497  -8.016 -21.115  1.00  0.570          C  
ATOM  13074  CE1 PHE B 309       9.075  -5.796 -22.609  1.00  0.570          C  
ATOM  13075  CE2 PHE B 309       8.982  -6.894 -20.501  1.00  0.570          C  
ATOM  13076  CZ  PHE B 309       9.273  -5.778 -21.245  1.00  0.570          C  
ATOM  13077  H   PHE B 309       7.277 -11.711 -23.942  1.00  0.440          H  
ATOM  13078  HA  PHE B 309       9.029  -9.593 -24.812  1.00  0.500          H  
ATOM  13079 1HB  PHE B 309       6.889  -9.065 -23.754  1.00  0.680          H  
ATOM  13080 2HB  PHE B 309       7.330  -9.953 -22.321  1.00  0.680          H  
ATOM  13081  HD1 PHE B 309       8.415  -6.942 -24.318  1.00  0.680          H  
ATOM  13082  HD2 PHE B 309       8.265  -8.882 -20.520  1.00  0.680          H  
ATOM  13083  HE1 PHE B 309       9.307  -4.918 -23.192  1.00  0.680          H  
ATOM  13084  HE2 PHE B 309       9.130  -6.887 -19.425  1.00  0.680          H  
ATOM  13085  HZ  PHE B 309       9.656  -4.882 -20.751  1.00  0.680          H  
ATOM  13086  N   LEU B 310       9.765 -11.448 -22.195  1.00  0.250          N  
ATOM  13087  CA  LEU B 310      10.900 -11.807 -21.367  1.00  0.190          C  
ATOM  13088  C   LEU B 310      12.014 -12.376 -22.219  1.00  0.070          C  
ATOM  13089  O   LEU B 310      13.155 -11.969 -22.058  1.00  0.050          O  
ATOM  13090  CB  LEU B 310      10.559 -12.838 -20.273  1.00  0.290          C  
ATOM  13091  CG  LEU B 310      10.106 -12.293 -18.876  1.00  0.290          C  
ATOM  13092  CD1 LEU B 310       8.770 -11.565 -18.985  1.00  0.290          C  
ATOM  13093  CD2 LEU B 310      10.025 -13.449 -17.905  1.00  0.290          C  
ATOM  13094  H   LEU B 310       8.829 -11.854 -22.064  1.00  0.300          H  
ATOM  13095  HA  LEU B 310      11.270 -10.903 -20.886  1.00  0.230          H  
ATOM  13096 1HB  LEU B 310       9.762 -13.484 -20.657  1.00  0.350          H  
ATOM  13097 2HB  LEU B 310      11.440 -13.456 -20.110  1.00  0.350          H  
ATOM  13098  HG  LEU B 310      10.841 -11.575 -18.521  1.00  0.350          H  
ATOM  13099 1HD1 LEU B 310       8.480 -11.180 -18.007  1.00  0.350          H  
ATOM  13100 2HD1 LEU B 310       8.874 -10.751 -19.671  1.00  0.350          H  
ATOM  13101 3HD1 LEU B 310       7.999 -12.253 -19.347  1.00  0.350          H  
ATOM  13102 1HD2 LEU B 310       9.722 -13.090 -16.926  1.00  0.350          H  
ATOM  13103 2HD2 LEU B 310       9.307 -14.148 -18.270  1.00  0.350          H  
ATOM  13104 3HD2 LEU B 310      10.998 -13.939 -17.828  1.00  0.350          H  
ATOM  13105  N   ILE B 311      11.715 -13.218 -23.207  1.00  0.110          N  
ATOM  13106  CA  ILE B 311      12.814 -13.766 -23.999  1.00  0.190          C  
ATOM  13107  C   ILE B 311      13.606 -12.687 -24.736  1.00  0.250          C  
ATOM  13108  O   ILE B 311      14.848 -12.691 -24.685  1.00  0.290          O  
ATOM  13109  CB  ILE B 311      12.333 -14.819 -25.011  1.00  0.230          C  
ATOM  13110  CG1 ILE B 311      11.843 -16.072 -24.251  1.00  0.230          C  
ATOM  13111  CG2 ILE B 311      13.483 -15.164 -26.001  1.00  0.230          C  
ATOM  13112  CD1 ILE B 311      11.064 -17.061 -25.106  1.00  0.230          C  
ATOM  13113  H   ILE B 311      10.746 -13.534 -23.338  1.00  0.130          H  
ATOM  13114  HA  ILE B 311      13.499 -14.263 -23.314  1.00  0.230          H  
ATOM  13115  HB  ILE B 311      11.482 -14.424 -25.566  1.00  0.280          H  
ATOM  13116 1HG1 ILE B 311      12.704 -16.581 -23.825  1.00  0.280          H  
ATOM  13117 2HG1 ILE B 311      11.199 -15.753 -23.434  1.00  0.280          H  
ATOM  13118 1HG2 ILE B 311      13.148 -15.899 -26.713  1.00  0.280          H  
ATOM  13119 2HG2 ILE B 311      13.796 -14.281 -26.551  1.00  0.280          H  
ATOM  13120 3HG2 ILE B 311      14.337 -15.551 -25.448  1.00  0.280          H  
ATOM  13121 1HD1 ILE B 311      10.757 -17.897 -24.495  1.00  0.280          H  
ATOM  13122 2HD1 ILE B 311      10.188 -16.568 -25.494  1.00  0.280          H  
ATOM  13123 3HD1 ILE B 311      11.666 -17.434 -25.923  1.00  0.280          H  
ATOM  13124  N   ASP B 312      12.920 -11.764 -25.427  1.00  0.290          N  
ATOM  13125  CA  ASP B 312      13.658 -10.731 -26.142  1.00  0.340          C  
ATOM  13126  C   ASP B 312      14.507  -9.899 -25.196  1.00  0.280          C  
ATOM  13127  O   ASP B 312      15.681  -9.623 -25.484  1.00  0.280          O  
ATOM  13128  CB  ASP B 312      12.705  -9.754 -26.849  1.00  0.460          C  
ATOM  13129  CG  ASP B 312      12.004 -10.259 -28.114  1.00  0.460          C  
ATOM  13130  OD1 ASP B 312      12.420 -11.236 -28.699  1.00  0.460          O  
ATOM  13131  OD2 ASP B 312      11.044  -9.614 -28.506  1.00  0.460          O  
ATOM  13132  H   ASP B 312      11.892 -11.786 -25.465  1.00  0.350          H  
ATOM  13133  HA  ASP B 312      14.308 -11.205 -26.874  1.00  0.410          H  
ATOM  13134 1HB  ASP B 312      11.925  -9.463 -26.136  1.00  0.550          H  
ATOM  13135 2HB  ASP B 312      13.256  -8.853 -27.102  1.00  0.550          H  
ATOM  13136  N   ARG B 313      13.930  -9.535 -24.047  1.00  0.210          N  
ATOM  13137  CA  ARG B 313      14.636  -8.702 -23.097  1.00  0.210          C  
ATOM  13138  C   ARG B 313      15.776  -9.449 -22.439  1.00  0.170          C  
ATOM  13139  O   ARG B 313      16.844  -8.882 -22.228  1.00  0.190          O  
ATOM  13140  CB  ARG B 313      13.696  -8.173 -22.032  1.00  0.290          C  
ATOM  13141  CG  ARG B 313      12.529  -7.298 -22.533  1.00  0.290          C  
ATOM  13142  CD  ARG B 313      12.928  -5.954 -23.063  1.00  0.290          C  
ATOM  13143  NE  ARG B 313      13.369  -5.949 -24.466  1.00  0.290          N  
ATOM  13144  CZ  ARG B 313      12.564  -6.059 -25.549  1.00  0.290          C  
ATOM  13145  NH1 ARG B 313      11.270  -6.228 -25.417  1.00  0.290          N  
ATOM  13146  NH2 ARG B 313      13.086  -5.988 -26.754  1.00  0.290          N  
ATOM  13147  H   ARG B 313      12.958  -9.810 -23.849  1.00  0.250          H  
ATOM  13148  HA  ARG B 313      15.062  -7.860 -23.635  1.00  0.250          H  
ATOM  13149 1HB  ARG B 313      13.250  -9.023 -21.508  1.00  0.350          H  
ATOM  13150 2HB  ARG B 313      14.261  -7.599 -21.297  1.00  0.350          H  
ATOM  13151 1HG  ARG B 313      12.016  -7.819 -23.321  1.00  0.350          H  
ATOM  13152 2HG  ARG B 313      11.842  -7.145 -21.708  1.00  0.350          H  
ATOM  13153 1HD  ARG B 313      12.107  -5.252 -22.954  1.00  0.350          H  
ATOM  13154 2HD  ARG B 313      13.750  -5.620 -22.485  1.00  0.350          H  
ATOM  13155  HE  ARG B 313      14.361  -5.807 -24.642  1.00  0.350          H  
ATOM  13156 1HH1 ARG B 313      10.858  -6.285 -24.499  1.00  0.350          H  
ATOM  13157 2HH1 ARG B 313      10.682  -6.306 -26.236  1.00  0.350          H  
ATOM  13158 1HH2 ARG B 313      14.104  -5.856 -26.866  1.00  0.350          H  
ATOM  13159 2HH2 ARG B 313      12.496  -6.059 -27.566  1.00  0.350          H  
ATOM  13160  N   ASN B 314      15.581 -10.734 -22.117  1.00  0.150          N  
ATOM  13161  CA  ASN B 314      16.598 -11.505 -21.423  1.00  0.150          C  
ATOM  13162  C   ASN B 314      17.883 -11.538 -22.217  1.00  0.160          C  
ATOM  13163  O   ASN B 314      18.964 -11.289 -21.669  1.00  0.190          O  
ATOM  13164  CB  ASN B 314      16.141 -12.942 -21.197  1.00  0.210          C  
ATOM  13165  CG  ASN B 314      15.077 -13.130 -20.129  1.00  0.210          C  
ATOM  13166  OD1 ASN B 314      14.828 -12.272 -19.272  1.00  0.210          O  
ATOM  13167  ND2 ASN B 314      14.454 -14.279 -20.172  1.00  0.210          N  
ATOM  13168  H   ASN B 314      14.677 -11.159 -22.295  1.00  0.180          H  
ATOM  13169  HA  ASN B 314      16.799 -11.029 -20.467  1.00  0.180          H  
ATOM  13170 1HB  ASN B 314      15.747 -13.331 -22.138  1.00  0.250          H  
ATOM  13171 2HB  ASN B 314      17.006 -13.552 -20.937  1.00  0.250          H  
ATOM  13172 1HD2 ASN B 314      13.746 -14.497 -19.493  1.00  0.250          H  
ATOM  13173 2HD2 ASN B 314      14.687 -14.940 -20.885  1.00  0.250          H  
ATOM  13174  N   PHE B 315      17.777 -11.777 -23.522  1.00  0.150          N  
ATOM  13175  CA  PHE B 315      18.980 -11.801 -24.336  1.00  0.170          C  
ATOM  13176  C   PHE B 315      19.572 -10.427 -24.530  1.00  0.190          C  
ATOM  13177  O   PHE B 315      20.785 -10.241 -24.405  1.00  0.210          O  
ATOM  13178  CB  PHE B 315      18.716 -12.461 -25.681  1.00  0.230          C  
ATOM  13179  CG  PHE B 315      18.850 -13.940 -25.626  1.00  0.230          C  
ATOM  13180  CD1 PHE B 315      17.777 -14.761 -25.335  1.00  0.230          C  
ATOM  13181  CD2 PHE B 315      20.092 -14.518 -25.886  1.00  0.230          C  
ATOM  13182  CE1 PHE B 315      17.952 -16.122 -25.303  1.00  0.230          C  
ATOM  13183  CE2 PHE B 315      20.258 -15.873 -25.856  1.00  0.230          C  
ATOM  13184  CZ  PHE B 315      19.187 -16.677 -25.568  1.00  0.230          C  
ATOM  13185  H   PHE B 315      16.849 -11.983 -23.918  1.00  0.180          H  
ATOM  13186  HA  PHE B 315      19.719 -12.410 -23.817  1.00  0.200          H  
ATOM  13187 1HB  PHE B 315      17.695 -12.221 -26.001  1.00  0.280          H  
ATOM  13188 2HB  PHE B 315      19.398 -12.070 -26.436  1.00  0.280          H  
ATOM  13189  HD1 PHE B 315      16.790 -14.324 -25.131  1.00  0.280          H  
ATOM  13190  HD2 PHE B 315      20.940 -13.871 -26.120  1.00  0.280          H  
ATOM  13191  HE1 PHE B 315      17.120 -16.756 -25.074  1.00  0.280          H  
ATOM  13192  HE2 PHE B 315      21.232 -16.315 -26.068  1.00  0.280          H  
ATOM  13193  HZ  PHE B 315      19.320 -17.755 -25.556  1.00  0.280          H  
ATOM  13194  N   GLN B 316      18.745  -9.436 -24.820  1.00  0.200          N  
ATOM  13195  CA  GLN B 316      19.297  -8.123 -25.082  1.00  0.290          C  
ATOM  13196  C   GLN B 316      19.984  -7.534 -23.846  1.00  0.230          C  
ATOM  13197  O   GLN B 316      21.090  -6.984 -23.953  1.00  0.210          O  
ATOM  13198  CB  GLN B 316      18.168  -7.229 -25.608  1.00  0.370          C  
ATOM  13199  CG  GLN B 316      17.698  -7.652 -27.021  1.00  0.370          C  
ATOM  13200  CD  GLN B 316      16.407  -7.003 -27.494  1.00  0.370          C  
ATOM  13201  OE1 GLN B 316      15.923  -5.999 -26.939  1.00  0.370          O  
ATOM  13202  NE2 GLN B 316      15.826  -7.577 -28.548  1.00  0.370          N  
ATOM  13203  H   GLN B 316      17.734  -9.592 -24.911  1.00  0.240          H  
ATOM  13204  HA  GLN B 316      20.050  -8.219 -25.860  1.00  0.350          H  
ATOM  13205 1HB  GLN B 316      17.314  -7.279 -24.931  1.00  0.440          H  
ATOM  13206 2HB  GLN B 316      18.508  -6.193 -25.648  1.00  0.440          H  
ATOM  13207 1HG  GLN B 316      18.466  -7.363 -27.720  1.00  0.440          H  
ATOM  13208 2HG  GLN B 316      17.568  -8.734 -27.050  1.00  0.440          H  
ATOM  13209 1HE2 GLN B 316      14.984  -7.211 -28.934  1.00  0.440          H  
ATOM  13210 2HE2 GLN B 316      16.241  -8.405 -29.000  1.00  0.440          H  
ATOM  13211  N   VAL B 317      19.387  -7.714 -22.660  1.00  0.230          N  
ATOM  13212  CA  VAL B 317      19.976  -7.137 -21.469  1.00  0.300          C  
ATOM  13213  C   VAL B 317      21.195  -7.925 -21.028  1.00  0.290          C  
ATOM  13214  O   VAL B 317      22.182  -7.329 -20.599  1.00  0.290          O  
ATOM  13215  CB  VAL B 317      18.949  -7.040 -20.297  1.00  0.390          C  
ATOM  13216  CG1 VAL B 317      18.669  -8.398 -19.600  1.00  0.390          C  
ATOM  13217  CG2 VAL B 317      19.456  -6.040 -19.327  1.00  0.390          C  
ATOM  13218  H   VAL B 317      18.490  -8.196 -22.604  1.00  0.280          H  
ATOM  13219  HA  VAL B 317      20.296  -6.124 -21.710  1.00  0.360          H  
ATOM  13220  HB  VAL B 317      17.993  -6.709 -20.705  1.00  0.470          H  
ATOM  13221 1HG1 VAL B 317      17.928  -8.250 -18.820  1.00  0.470          H  
ATOM  13222 2HG1 VAL B 317      18.292  -9.105 -20.311  1.00  0.470          H  
ATOM  13223 3HG1 VAL B 317      19.558  -8.800 -19.148  1.00  0.470          H  
ATOM  13224 1HG2 VAL B 317      18.754  -5.915 -18.514  1.00  0.470          H  
ATOM  13225 2HG2 VAL B 317      20.408  -6.339 -18.930  1.00  0.470          H  
ATOM  13226 3HG2 VAL B 317      19.571  -5.118 -19.855  1.00  0.470          H  
ATOM  13227  N   SER B 318      21.154  -9.257 -21.134  1.00  0.280          N  
ATOM  13228  CA  SER B 318      22.265 -10.060 -20.685  1.00  0.260          C  
ATOM  13229  C   SER B 318      23.504  -9.849 -21.522  1.00  0.230          C  
ATOM  13230  O   SER B 318      24.605  -9.711 -20.984  1.00  0.210          O  
ATOM  13231  CB  SER B 318      21.900 -11.514 -20.760  1.00  0.370          C  
ATOM  13232  OG  SER B 318      20.872 -11.822 -19.893  1.00  0.370          O  
ATOM  13233  H   SER B 318      20.326  -9.742 -21.479  1.00  0.340          H  
ATOM  13234  HA  SER B 318      22.486  -9.793 -19.653  1.00  0.310          H  
ATOM  13235 1HB  SER B 318      21.619 -11.781 -21.781  1.00  0.450          H  
ATOM  13236 2HB  SER B 318      22.752 -12.071 -20.506  1.00  0.450          H  
ATOM  13237  HG  SER B 318      20.053 -11.604 -20.383  1.00  0.450          H  
ATOM  13238  N   MET B 319      23.343  -9.810 -22.853  1.00  0.220          N  
ATOM  13239  CA  MET B 319      24.509  -9.659 -23.707  1.00  0.210          C  
ATOM  13240  C   MET B 319      25.147  -8.305 -23.503  1.00  0.200          C  
ATOM  13241  O   MET B 319      26.367  -8.187 -23.438  1.00  0.190          O  
ATOM  13242  CB  MET B 319      24.139  -9.857 -25.181  1.00  0.300          C  
ATOM  13243  CG  MET B 319      23.686 -11.285 -25.585  1.00  0.300          C  
ATOM  13244  SD  MET B 319      24.946 -12.568 -25.289  1.00  0.300          S  
ATOM  13245  CE  MET B 319      24.373 -13.286 -23.746  1.00  0.300          C  
ATOM  13246  H   MET B 319      22.415  -9.917 -23.276  1.00  0.260          H  
ATOM  13247  HA  MET B 319      25.250 -10.403 -23.426  1.00  0.250          H  
ATOM  13248 1HB  MET B 319      23.307  -9.187 -25.420  1.00  0.360          H  
ATOM  13249 2HB  MET B 319      24.976  -9.566 -25.813  1.00  0.360          H  
ATOM  13250 1HG  MET B 319      22.796 -11.552 -25.023  1.00  0.360          H  
ATOM  13251 2HG  MET B 319      23.429 -11.292 -26.646  1.00  0.360          H  
ATOM  13252 1HE  MET B 319      25.045 -14.072 -23.459  1.00  0.360          H  
ATOM  13253 2HE  MET B 319      24.349 -12.536 -22.964  1.00  0.360          H  
ATOM  13254 3HE  MET B 319      23.374 -13.698 -23.880  1.00  0.360          H  
ATOM  13255  N   LEU B 320      24.337  -7.259 -23.374  1.00  0.190          N  
ATOM  13256  CA  LEU B 320      24.909  -5.946 -23.183  1.00  0.190          C  
ATOM  13257  C   LEU B 320      25.579  -5.816 -21.816  1.00  0.260          C  
ATOM  13258  O   LEU B 320      26.744  -5.394 -21.701  1.00  0.310          O  
ATOM  13259  CB  LEU B 320      23.816  -4.886 -23.338  1.00  0.270          C  
ATOM  13260  CG  LEU B 320      24.290  -3.424 -23.373  1.00  0.270          C  
ATOM  13261  CD1 LEU B 320      23.358  -2.649 -24.147  1.00  0.270          C  
ATOM  13262  CD2 LEU B 320      24.346  -2.806 -22.009  1.00  0.270          C  
ATOM  13263  H   LEU B 320      23.321  -7.356 -23.470  1.00  0.230          H  
ATOM  13264  HA  LEU B 320      25.660  -5.788 -23.956  1.00  0.230          H  
ATOM  13265 1HB  LEU B 320      23.289  -5.089 -24.272  1.00  0.320          H  
ATOM  13266 2HB  LEU B 320      23.098  -5.004 -22.520  1.00  0.320          H  
ATOM  13267  HG  LEU B 320      25.246  -3.381 -23.856  1.00  0.320          H  
ATOM  13268 1HD1 LEU B 320      23.719  -1.649 -24.175  1.00  0.320          H  
ATOM  13269 2HD1 LEU B 320      23.294  -3.052 -25.157  1.00  0.320          H  
ATOM  13270 3HD1 LEU B 320      22.398  -2.678 -23.680  1.00  0.320          H  
ATOM  13271 1HD2 LEU B 320      24.661  -1.786 -22.113  1.00  0.320          H  
ATOM  13272 2HD2 LEU B 320      23.363  -2.840 -21.605  1.00  0.320          H  
ATOM  13273 3HD2 LEU B 320      25.023  -3.305 -21.354  1.00  0.320          H  
ATOM  13274  N   ALA B 321      24.855  -6.208 -20.766  1.00  0.240          N  
ATOM  13275  CA  ALA B 321      25.311  -6.027 -19.406  1.00  0.290          C  
ATOM  13276  C   ALA B 321      26.643  -6.688 -19.102  1.00  0.300          C  
ATOM  13277  O   ALA B 321      27.433  -6.148 -18.331  1.00  0.340          O  
ATOM  13278  CB  ALA B 321      24.284  -6.595 -18.473  1.00  0.390          C  
ATOM  13279  H   ALA B 321      23.920  -6.604 -20.902  1.00  0.290          H  
ATOM  13280  HA  ALA B 321      25.414  -4.963 -19.223  1.00  0.350          H  
ATOM  13281 1HB  ALA B 321      24.602  -6.449 -17.459  1.00  0.460          H  
ATOM  13282 2HB  ALA B 321      23.327  -6.119 -18.641  1.00  0.460          H  
ATOM  13283 3HB  ALA B 321      24.206  -7.646 -18.692  1.00  0.460          H  
ATOM  13284  N   VAL B 322      26.926  -7.849 -19.685  1.00  0.270          N  
ATOM  13285  CA  VAL B 322      28.190  -8.475 -19.329  1.00  0.280          C  
ATOM  13286  C   VAL B 322      29.284  -8.211 -20.376  1.00  0.310          C  
ATOM  13287  O   VAL B 322      30.360  -8.800 -20.295  1.00  0.350          O  
ATOM  13288  CB  VAL B 322      28.010  -9.999 -19.125  1.00  0.390          C  
ATOM  13289  CG1 VAL B 322      26.924 -10.236 -18.051  1.00  0.390          C  
ATOM  13290  CG2 VAL B 322      27.740 -10.730 -20.462  1.00  0.390          C  
ATOM  13291  H   VAL B 322      26.247  -8.312 -20.298  1.00  0.320          H  
ATOM  13292  HA  VAL B 322      28.529  -8.057 -18.383  1.00  0.340          H  
ATOM  13293  HB  VAL B 322      28.901 -10.378 -18.691  1.00  0.470          H  
ATOM  13294 1HG1 VAL B 322      26.838 -11.291 -17.853  1.00  0.470          H  
ATOM  13295 2HG1 VAL B 322      27.181  -9.736 -17.140  1.00  0.470          H  
ATOM  13296 3HG1 VAL B 322      25.965  -9.862 -18.409  1.00  0.470          H  
ATOM  13297 1HG2 VAL B 322      27.645 -11.793 -20.281  1.00  0.470          H  
ATOM  13298 2HG2 VAL B 322      26.845 -10.367 -20.912  1.00  0.470          H  
ATOM  13299 3HG2 VAL B 322      28.572 -10.567 -21.152  1.00  0.470          H  
ATOM  13300  N   ASP B 323      28.998  -7.402 -21.402  1.00  0.290          N  
ATOM  13301  CA  ASP B 323      29.998  -7.133 -22.432  1.00  0.320          C  
ATOM  13302  C   ASP B 323      30.294  -5.636 -22.611  1.00  0.340          C  
ATOM  13303  O   ASP B 323      31.454  -5.220 -22.573  1.00  0.390          O  
ATOM  13304  CB  ASP B 323      29.553  -7.744 -23.768  1.00  0.440          C  
ATOM  13305  CG  ASP B 323      30.658  -7.741 -24.837  1.00  0.440          C  
ATOM  13306  OD1 ASP B 323      31.694  -8.284 -24.545  1.00  0.440          O  
ATOM  13307  OD2 ASP B 323      30.466  -7.227 -25.925  1.00  0.440          O  
ATOM  13308  H   ASP B 323      28.102  -6.913 -21.423  1.00  0.350          H  
ATOM  13309  HA  ASP B 323      30.928  -7.618 -22.142  1.00  0.380          H  
ATOM  13310 1HB  ASP B 323      29.221  -8.767 -23.597  1.00  0.520          H  
ATOM  13311 2HB  ASP B 323      28.692  -7.191 -24.147  1.00  0.520          H  
ATOM  13312  N   GLU B 324      29.244  -4.828 -22.782  1.00  0.310          N  
ATOM  13313  CA  GLU B 324      29.356  -3.397 -23.047  1.00  0.360          C  
ATOM  13314  C   GLU B 324      29.640  -2.648 -21.761  1.00  0.370          C  
ATOM  13315  O   GLU B 324      30.449  -1.725 -21.722  1.00  0.410          O  
ATOM  13316  CB  GLU B 324      28.061  -2.903 -23.713  1.00  0.480          C  
ATOM  13317  CG  GLU B 324      27.999  -1.426 -24.127  1.00  0.480          C  
ATOM  13318  CD  GLU B 324      26.780  -1.115 -25.029  1.00  0.480          C  
ATOM  13319  OE1 GLU B 324      26.728  -1.659 -26.112  1.00  0.480          O  
ATOM  13320  OE2 GLU B 324      25.907  -0.371 -24.623  1.00  0.480          O  
ATOM  13321  H   GLU B 324      28.312  -5.227 -22.733  1.00  0.370          H  
ATOM  13322  HA  GLU B 324      30.188  -3.236 -23.732  1.00  0.430          H  
ATOM  13323 1HB  GLU B 324      27.841  -3.517 -24.587  1.00  0.580          H  
ATOM  13324 2HB  GLU B 324      27.262  -3.054 -23.003  1.00  0.580          H  
ATOM  13325 1HG  GLU B 324      27.936  -0.814 -23.225  1.00  0.580          H  
ATOM  13326 2HG  GLU B 324      28.918  -1.162 -24.651  1.00  0.580          H  
ATOM  13327  N   MET B 325      28.955  -3.052 -20.701  1.00  0.320          N  
ATOM  13328  CA  MET B 325      29.103  -2.400 -19.405  1.00  0.320          C  
ATOM  13329  C   MET B 325      30.216  -2.944 -18.524  1.00  0.310          C  
ATOM  13330  O   MET B 325      30.441  -2.433 -17.421  1.00  0.330          O  
ATOM  13331  CB  MET B 325      27.808  -2.480 -18.651  1.00  0.450          C  
ATOM  13332  CG  MET B 325      26.728  -1.688 -19.260  1.00  0.450          C  
ATOM  13333  SD  MET B 325      25.186  -1.980 -18.486  1.00  0.450          S  
ATOM  13334  CE  MET B 325      25.414  -1.368 -16.857  1.00  0.450          C  
ATOM  13335  H   MET B 325      28.287  -3.819 -20.832  1.00  0.380          H  
ATOM  13336  HA  MET B 325      29.326  -1.351 -19.589  1.00  0.380          H  
ATOM  13337 1HB  MET B 325      27.486  -3.522 -18.590  1.00  0.540          H  
ATOM  13338 2HB  MET B 325      27.981  -2.131 -17.643  1.00  0.540          H  
ATOM  13339 1HG  MET B 325      26.970  -0.633 -19.165  1.00  0.540          H  
ATOM  13340 2HG  MET B 325      26.647  -1.925 -20.315  1.00  0.540          H  
ATOM  13341 1HE  MET B 325      24.505  -1.487 -16.295  1.00  0.540          H  
ATOM  13342 2HE  MET B 325      26.201  -1.900 -16.351  1.00  0.540          H  
ATOM  13343 3HE  MET B 325      25.672  -0.328 -16.911  1.00  0.540          H  
ATOM  13344  N   TYR B 326      30.904  -3.984 -18.966  1.00  0.310          N  
ATOM  13345  CA  TYR B 326      31.948  -4.538 -18.124  1.00  0.320          C  
ATOM  13346  C   TYR B 326      32.972  -3.461 -17.825  1.00  0.390          C  
ATOM  13347  O   TYR B 326      33.495  -2.821 -18.741  1.00  0.450          O  
ATOM  13348  CB  TYR B 326      32.612  -5.731 -18.792  1.00  0.440          C  
ATOM  13349  CG  TYR B 326      33.737  -6.286 -17.978  1.00  0.440          C  
ATOM  13350  CD1 TYR B 326      33.483  -7.034 -16.848  1.00  0.440          C  
ATOM  13351  CD2 TYR B 326      35.037  -6.041 -18.371  1.00  0.440          C  
ATOM  13352  CE1 TYR B 326      34.538  -7.536 -16.110  1.00  0.440          C  
ATOM  13353  CE2 TYR B 326      36.076  -6.543 -17.642  1.00  0.440          C  
ATOM  13354  CZ  TYR B 326      35.841  -7.280 -16.525  1.00  0.440          C  
ATOM  13355  OH  TYR B 326      36.914  -7.774 -15.820  1.00  0.440          O  
ATOM  13356  H   TYR B 326      30.710  -4.359 -19.886  1.00  0.370          H  
ATOM  13357  HA  TYR B 326      31.508  -4.859 -17.179  1.00  0.380          H  
ATOM  13358 1HB  TYR B 326      31.875  -6.526 -18.948  1.00  0.530          H  
ATOM  13359 2HB  TYR B 326      32.997  -5.442 -19.769  1.00  0.530          H  
ATOM  13360  HD1 TYR B 326      32.459  -7.227 -16.541  1.00  0.530          H  
ATOM  13361  HD2 TYR B 326      35.234  -5.447 -19.263  1.00  0.530          H  
ATOM  13362  HE1 TYR B 326      34.343  -8.133 -15.213  1.00  0.530          H  
ATOM  13363  HE2 TYR B 326      37.094  -6.355 -17.945  1.00  0.530          H  
ATOM  13364  HH  TYR B 326      36.609  -8.140 -14.963  1.00  0.530          H  
ATOM  13365  N   ASP B 327      33.223  -3.232 -16.538  1.00  0.390          N  
ATOM  13366  CA  ASP B 327      34.155  -2.206 -16.071  1.00  0.470          C  
ATOM  13367  C   ASP B 327      33.901  -0.778 -16.570  1.00  0.550          C  
ATOM  13368  O   ASP B 327      34.774   0.086 -16.434  1.00  0.650          O  
ATOM  13369  CB  ASP B 327      35.612  -2.556 -16.384  1.00  0.630          C  
ATOM  13370  CG  ASP B 327      36.182  -3.619 -15.487  1.00  0.630          C  
ATOM  13371  OD1 ASP B 327      35.594  -3.852 -14.455  1.00  0.630          O  
ATOM  13372  OD2 ASP B 327      37.287  -4.103 -15.758  1.00  0.630          O  
ATOM  13373  H   ASP B 327      32.747  -3.814 -15.838  1.00  0.470          H  
ATOM  13374  HA  ASP B 327      34.067  -2.179 -14.985  1.00  0.560          H  
ATOM  13375 1HB  ASP B 327      35.690  -2.896 -17.420  1.00  0.750          H  
ATOM  13376 2HB  ASP B 327      36.222  -1.661 -16.295  1.00  0.750          H  
ATOM  13377  N   ASP B 328      32.703  -0.461 -17.061  1.00  0.510          N  
ATOM  13378  CA  ASP B 328      32.459   0.906 -17.524  1.00  0.620          C  
ATOM  13379  C   ASP B 328      32.012   1.796 -16.363  1.00  0.680          C  
ATOM  13380  O   ASP B 328      30.885   2.297 -16.346  1.00  0.720          O  
ATOM  13381  CB  ASP B 328      31.398   0.896 -18.634  1.00  0.820          C  
ATOM  13382  CG  ASP B 328      31.255   2.239 -19.367  1.00  0.820          C  
ATOM  13383  OD1 ASP B 328      32.139   3.068 -19.240  1.00  0.820          O  
ATOM  13384  OD2 ASP B 328      30.273   2.440 -20.047  1.00  0.820          O  
ATOM  13385  H   ASP B 328      31.980  -1.181 -17.157  1.00  0.610          H  
ATOM  13386  HA  ASP B 328      33.386   1.308 -17.931  1.00  0.740          H  
ATOM  13387 1HB  ASP B 328      31.653   0.118 -19.366  1.00  0.990          H  
ATOM  13388 2HB  ASP B 328      30.436   0.623 -18.203  1.00  0.990          H  
ATOM  13389  N   LEU B 329      32.905   1.945 -15.383  1.00  0.740          N  
ATOM  13390  CA  LEU B 329      32.646   2.691 -14.151  1.00  0.840          C  
ATOM  13391  C   LEU B 329      33.984   2.812 -13.355  1.00  1.490          C  
ATOM  13392  O   LEU B 329      34.994   2.265 -13.808  1.00  1.820          O  
ATOM  13393  CB  LEU B 329      31.536   1.984 -13.361  1.00  1.140          C  
ATOM  13394  CG  LEU B 329      31.882   0.786 -12.554  1.00  1.140          C  
ATOM  13395  CD1 LEU B 329      30.649   0.362 -11.947  1.00  1.140          C  
ATOM  13396  CD2 LEU B 329      32.487  -0.299 -13.355  1.00  1.140          C  
ATOM  13397  H   LEU B 329      33.813   1.503 -15.544  1.00  0.890          H  
ATOM  13398  HA  LEU B 329      32.302   3.681 -14.439  1.00  1.010          H  
ATOM  13399 1HB  LEU B 329      31.025   2.677 -12.746  1.00  1.360          H  
ATOM  13400 2HB  LEU B 329      30.791   1.641 -14.064  1.00  1.360          H  
ATOM  13401  HG  LEU B 329      32.581   1.057 -11.760  1.00  1.360          H  
ATOM  13402 1HD1 LEU B 329      30.846  -0.477 -11.352  1.00  1.360          H  
ATOM  13403 2HD1 LEU B 329      30.231   1.150 -11.344  1.00  1.360          H  
ATOM  13404 3HD1 LEU B 329      29.949   0.094 -12.723  1.00  1.360          H  
ATOM  13405 1HD2 LEU B 329      32.696  -1.107 -12.688  1.00  1.360          H  
ATOM  13406 2HD2 LEU B 329      31.803  -0.617 -14.140  1.00  1.360          H  
ATOM  13407 3HD2 LEU B 329      33.409   0.016 -13.791  1.00  1.360          H  
ATOM  13408  N   ALA B 330      34.056   3.516 -12.195  1.00  1.760          N  
ATOM  13409  CA  ALA B 330      32.997   4.247 -11.485  1.00  1.570          C  
ATOM  13410  C   ALA B 330      32.482   5.338 -12.373  1.00  0.850          C  
ATOM  13411  O   ALA B 330      33.254   5.894 -13.157  1.00  1.160          O  
ATOM  13412  CB  ALA B 330      33.519   4.831 -10.186  1.00  2.270          C  
ATOM  13413  H   ALA B 330      34.968   3.534 -11.761  1.00  2.110          H  
ATOM  13414  HA  ALA B 330      32.192   3.570 -11.231  1.00  1.880          H  
ATOM  13415 1HB  ALA B 330      32.714   5.363  -9.680  1.00  2.730          H  
ATOM  13416 2HB  ALA B 330      33.884   4.034  -9.547  1.00  2.730          H  
ATOM  13417 3HB  ALA B 330      34.333   5.520 -10.399  1.00  2.730          H  
ATOM  13418  N   VAL B 331      31.202   5.650 -12.292  1.00  1.520          N  
ATOM  13419  CA  VAL B 331      30.755   6.713 -13.149  1.00  2.150          C  
ATOM  13420  C   VAL B 331      30.759   7.990 -12.318  1.00  2.040          C  
ATOM  13421  O   VAL B 331      29.959   8.161 -11.400  1.00  1.900          O  
ATOM  13422  CB  VAL B 331      29.375   6.391 -13.703  1.00  2.760          C  
ATOM  13423  CG1 VAL B 331      28.994   7.453 -14.603  1.00  2.760          C  
ATOM  13424  CG2 VAL B 331      29.371   5.027 -14.413  1.00  2.760          C  
ATOM  13425  H   VAL B 331      30.558   5.175 -11.661  1.00  1.820          H  
ATOM  13426  HA  VAL B 331      31.444   6.831 -13.985  1.00  2.580          H  
ATOM  13427  HB  VAL B 331      28.651   6.367 -12.889  1.00  3.310          H  
ATOM  13428 1HG1 VAL B 331      28.059   7.225 -14.980  1.00  3.310          H  
ATOM  13429 2HG1 VAL B 331      28.969   8.405 -14.090  1.00  3.310          H  
ATOM  13430 3HG1 VAL B 331      29.712   7.491 -15.408  1.00  3.310          H  
ATOM  13431 1HG2 VAL B 331      28.375   4.823 -14.803  1.00  3.310          H  
ATOM  13432 2HG2 VAL B 331      30.087   5.028 -15.235  1.00  3.310          H  
ATOM  13433 3HG2 VAL B 331      29.636   4.253 -13.714  1.00  3.310          H  
ATOM  13434  N   LEU B 332      31.716   8.863 -12.593  1.00  2.320          N  
ATOM  13435  CA  LEU B 332      31.899  10.031 -11.752  1.00  2.420          C  
ATOM  13436  C   LEU B 332      31.801  11.367 -12.469  1.00  2.760          C  
ATOM  13437  O   LEU B 332      32.244  11.511 -13.607  1.00  3.160          O  
ATOM  13438  CB  LEU B 332      33.275   9.928 -11.094  1.00  3.350          C  
ATOM  13439  CG  LEU B 332      33.541   8.636 -10.271  1.00  3.350          C  
ATOM  13440  CD1 LEU B 332      34.986   8.635  -9.841  1.00  3.350          C  
ATOM  13441  CD2 LEU B 332      32.602   8.553  -9.058  1.00  3.350          C  
ATOM  13442  H   LEU B 332      32.341   8.686 -13.370  1.00  2.780          H  
ATOM  13443  HA  LEU B 332      31.127  10.031 -10.989  1.00  2.900          H  
ATOM  13444 1HB  LEU B 332      34.032   9.987 -11.874  1.00  4.020          H  
ATOM  13445 2HB  LEU B 332      33.403  10.783 -10.429  1.00  4.020          H  
ATOM  13446  HG  LEU B 332      33.385   7.768 -10.902  1.00  4.020          H  
ATOM  13447 1HD1 LEU B 332      35.199   7.726  -9.280  1.00  4.020          H  
ATOM  13448 2HD1 LEU B 332      35.626   8.674 -10.722  1.00  4.020          H  
ATOM  13449 3HD1 LEU B 332      35.184   9.502  -9.216  1.00  4.020          H  
ATOM  13450 1HD2 LEU B 332      32.813   7.644  -8.491  1.00  4.020          H  
ATOM  13451 2HD2 LEU B 332      32.763   9.418  -8.425  1.00  4.020          H  
ATOM  13452 3HD2 LEU B 332      31.570   8.529  -9.378  1.00  4.020          H  
ATOM  13453  N   GLU B 333      31.255  12.339 -11.745  1.00  2.600          N  
ATOM  13454  CA  GLU B 333      31.155  13.750 -12.116  1.00  2.800          C  
ATOM  13455  C   GLU B 333      30.965  14.556 -10.837  1.00  2.640          C  
ATOM  13456  O   GLU B 333      30.518  14.006  -9.825  1.00  2.400          O  
ATOM  13457  CB  GLU B 333      30.022  13.986 -13.127  1.00  3.840          C  
ATOM  13458  CG  GLU B 333      29.814  15.462 -13.618  1.00  3.840          C  
ATOM  13459  CD  GLU B 333      31.006  16.138 -14.233  1.00  3.840          C  
ATOM  13460  OE1 GLU B 333      31.975  16.318 -13.530  1.00  3.840          O  
ATOM  13461  OE2 GLU B 333      30.900  16.588 -15.348  1.00  3.840          O  
ATOM  13462  H   GLU B 333      30.888  12.067 -10.842  1.00  3.120          H  
ATOM  13463  HA  GLU B 333      32.095  14.059 -12.578  1.00  3.360          H  
ATOM  13464 1HB  GLU B 333      30.230  13.404 -14.006  1.00  4.610          H  
ATOM  13465 2HB  GLU B 333      29.083  13.626 -12.718  1.00  4.610          H  
ATOM  13466 1HG  GLU B 333      29.046  15.433 -14.373  1.00  4.610          H  
ATOM  13467 2HG  GLU B 333      29.446  16.093 -12.834  1.00  4.610          H  
ATOM  13468  N   LYS B 334      31.298  15.839 -10.867  1.00  2.780          N  
ATOM  13469  CA  LYS B 334      31.098  16.705  -9.704  1.00  2.630          C  
ATOM  13470  C   LYS B 334      30.096  17.839  -9.921  1.00  2.340          C  
ATOM  13471  O   LYS B 334      30.213  18.639 -10.852  1.00  2.360          O  
ATOM  13472  CB  LYS B 334      32.437  17.290  -9.253  1.00  3.740          C  
ATOM  13473  CG  LYS B 334      32.347  18.201  -8.020  1.00  3.740          C  
ATOM  13474  CD  LYS B 334      33.729  18.612  -7.526  1.00  3.740          C  
ATOM  13475  CE  LYS B 334      33.658  19.616  -6.366  1.00  3.740          C  
ATOM  13476  NZ  LYS B 334      33.016  19.045  -5.129  1.00  3.740          N  
ATOM  13477  H   LYS B 334      31.679  16.203 -11.747  1.00  3.340          H  
ATOM  13478  HA  LYS B 334      30.709  16.096  -8.888  1.00  3.160          H  
ATOM  13479 1HB  LYS B 334      33.125  16.477  -9.026  1.00  4.490          H  
ATOM  13480 2HB  LYS B 334      32.872  17.870 -10.069  1.00  4.490          H  
ATOM  13481 1HG  LYS B 334      31.785  19.103  -8.269  1.00  4.490          H  
ATOM  13482 2HG  LYS B 334      31.813  17.674  -7.222  1.00  4.490          H  
ATOM  13483 1HD  LYS B 334      34.270  17.727  -7.189  1.00  4.490          H  
ATOM  13484 2HD  LYS B 334      34.285  19.064  -8.347  1.00  4.490          H  
ATOM  13485 1HE  LYS B 334      34.674  19.921  -6.121  1.00  4.490          H  
ATOM  13486 2HE  LYS B 334      33.094  20.492  -6.682  1.00  4.490          H  
ATOM  13487 1HZ  LYS B 334      33.014  19.742  -4.407  1.00  4.490          H  
ATOM  13488 2HZ  LYS B 334      32.029  18.761  -5.291  1.00  4.490          H  
ATOM  13489 3HZ  LYS B 334      33.531  18.242  -4.813  1.00  4.490          H  
ATOM  13490  N   ASP B 335      29.127  17.918  -9.017  1.00  2.070          N  
ATOM  13491  CA  ASP B 335      28.110  18.964  -9.022  1.00  2.900          C  
ATOM  13492  C   ASP B 335      27.434  19.040  -7.671  1.00  2.220          C  
ATOM  13493  O   ASP B 335      27.179  18.011  -7.028  1.00  2.120          O  
ATOM  13494  CB  ASP B 335      27.030  18.765 -10.079  1.00  3.730          C  
ATOM  13495  CG  ASP B 335      26.231  20.053 -10.364  1.00  3.730          C  
ATOM  13496  OD1 ASP B 335      25.548  20.530  -9.460  1.00  3.730          O  
ATOM  13497  OD2 ASP B 335      26.312  20.554 -11.472  1.00  3.730          O  
ATOM  13498  H   ASP B 335      29.110  17.209  -8.288  1.00  2.480          H  
ATOM  13499  HA  ASP B 335      28.602  19.920  -9.212  1.00  3.480          H  
ATOM  13500 1HB  ASP B 335      27.481  18.410 -10.998  1.00  4.470          H  
ATOM  13501 2HB  ASP B 335      26.334  18.020  -9.723  1.00  4.470          H  
ATOM  13502  N   LEU B 336      27.056  20.254  -7.271  1.00  2.200          N  
ATOM  13503  CA  LEU B 336      26.355  20.455  -6.015  1.00  2.040          C  
ATOM  13504  C   LEU B 336      25.122  19.578  -5.932  1.00  2.120          C  
ATOM  13505  O   LEU B 336      24.765  19.103  -4.855  1.00  1.760          O  
ATOM  13506  CB  LEU B 336      25.961  21.919  -5.816  1.00  2.920          C  
ATOM  13507  CG  LEU B 336      25.247  22.269  -4.453  1.00  2.920          C  
ATOM  13508  CD1 LEU B 336      26.164  21.923  -3.247  1.00  2.920          C  
ATOM  13509  CD2 LEU B 336      24.906  23.756  -4.452  1.00  2.920          C  
ATOM  13510  H   LEU B 336      27.255  21.054  -7.864  1.00  2.640          H  
ATOM  13511  HA  LEU B 336      27.036  20.182  -5.224  1.00  2.450          H  
ATOM  13512 1HB  LEU B 336      26.858  22.531  -5.891  1.00  3.500          H  
ATOM  13513 2HB  LEU B 336      25.287  22.199  -6.629  1.00  3.500          H  
ATOM  13514  HG  LEU B 336      24.328  21.692  -4.356  1.00  3.500          H  
ATOM  13515 1HD1 LEU B 336      25.648  22.185  -2.323  1.00  3.500          H  
ATOM  13516 2HD1 LEU B 336      26.389  20.860  -3.228  1.00  3.500          H  
ATOM  13517 3HD1 LEU B 336      27.090  22.489  -3.315  1.00  3.500          H  
ATOM  13518 1HD2 LEU B 336      24.401  24.014  -3.520  1.00  3.500          H  
ATOM  13519 2HD2 LEU B 336      25.821  24.345  -4.542  1.00  3.500          H  
ATOM  13520 3HD2 LEU B 336      24.249  23.980  -5.293  1.00  3.500          H  
ATOM  13521  N   TYR B 337      24.470  19.316  -7.063  1.00  2.770          N  
ATOM  13522  CA  TYR B 337      23.268  18.494  -7.026  1.00  3.090          C  
ATOM  13523  C   TYR B 337      23.478  17.208  -6.218  1.00  2.720          C  
ATOM  13524  O   TYR B 337      22.602  16.826  -5.444  1.00  2.790          O  
ATOM  13525  CB  TYR B 337      22.860  18.075  -8.441  1.00  4.200          C  
ATOM  13526  CG  TYR B 337      22.294  19.132  -9.360  1.00  4.200          C  
ATOM  13527  CD1 TYR B 337      22.589  19.039 -10.711  1.00  4.200          C  
ATOM  13528  CD2 TYR B 337      21.486  20.169  -8.900  1.00  4.200          C  
ATOM  13529  CE1 TYR B 337      22.097  19.966 -11.597  1.00  4.200          C  
ATOM  13530  CE2 TYR B 337      20.993  21.098  -9.792  1.00  4.200          C  
ATOM  13531  CZ  TYR B 337      21.298  21.001 -11.134  1.00  4.200          C  
ATOM  13532  OH  TYR B 337      20.807  21.939 -12.018  1.00  4.200          O  
ATOM  13533  H   TYR B 337      24.789  19.738  -7.954  1.00  3.320          H  
ATOM  13534  HA  TYR B 337      22.472  19.052  -6.543  1.00  3.710          H  
ATOM  13535 1HB  TYR B 337      23.732  17.681  -8.928  1.00  5.040          H  
ATOM  13536 2HB  TYR B 337      22.135  17.268  -8.374  1.00  5.040          H  
ATOM  13537  HD1 TYR B 337      23.217  18.230 -11.073  1.00  5.040          H  
ATOM  13538  HD2 TYR B 337      21.231  20.256  -7.850  1.00  5.040          H  
ATOM  13539  HE1 TYR B 337      22.337  19.888 -12.655  1.00  5.040          H  
ATOM  13540  HE2 TYR B 337      20.360  21.910  -9.435  1.00  5.040          H  
ATOM  13541  HH  TYR B 337      20.224  22.546 -11.553  1.00  5.040          H  
ATOM  13542  N   TRP B 338      24.605  16.502  -6.411  1.00  2.560          N  
ATOM  13543  CA  TRP B 338      24.818  15.264  -5.666  1.00  2.700          C  
ATOM  13544  C   TRP B 338      25.847  15.395  -4.552  1.00  2.300          C  
ATOM  13545  O   TRP B 338      25.924  14.522  -3.684  1.00  2.450          O  
ATOM  13546  CB  TRP B 338      25.115  14.097  -6.606  1.00  3.720          C  
ATOM  13547  CG  TRP B 338      26.158  14.340  -7.583  1.00  3.720          C  
ATOM  13548  CD1 TRP B 338      27.484  14.123  -7.450  1.00  3.720          C  
ATOM  13549  CD2 TRP B 338      25.969  14.866  -8.910  1.00  3.720          C  
ATOM  13550  NE1 TRP B 338      28.119  14.456  -8.599  1.00  3.720          N  
ATOM  13551  CE2 TRP B 338      27.211  14.918  -9.495  1.00  3.720          C  
ATOM  13552  CE3 TRP B 338      24.850  15.287  -9.641  1.00  3.720          C  
ATOM  13553  CZ2 TRP B 338      27.393  15.367 -10.755  1.00  3.720          C  
ATOM  13554  CZ3 TRP B 338      25.046  15.755 -10.932  1.00  3.720          C  
ATOM  13555  CH2 TRP B 338      26.300  15.789 -11.470  1.00  3.720          C  
ATOM  13556  H   TRP B 338      25.340  16.865  -7.019  1.00  3.070          H  
ATOM  13557  HA  TRP B 338      23.881  15.008  -5.177  1.00  3.240          H  
ATOM  13558 1HB  TRP B 338      25.414  13.233  -6.013  1.00  4.470          H  
ATOM  13559 2HB  TRP B 338      24.221  13.810  -7.142  1.00  4.470          H  
ATOM  13560  HD1 TRP B 338      27.969  13.725  -6.559  1.00  4.470          H  
ATOM  13561  HE1 TRP B 338      29.135  14.371  -8.793  1.00  4.470          H  
ATOM  13562  HE3 TRP B 338      23.847  15.252  -9.210  1.00  4.470          H  
ATOM  13563  HZ2 TRP B 338      28.366  15.402 -11.173  1.00  4.470          H  
ATOM  13564  HZ3 TRP B 338      24.182  16.087 -11.494  1.00  4.470          H  
ATOM  13565  HH2 TRP B 338      26.452  16.163 -12.472  1.00  4.470          H  
ATOM  13566  N   ASP B 339      26.607  16.502  -4.520  1.00  2.040          N  
ATOM  13567  CA  ASP B 339      27.508  16.707  -3.390  1.00  2.410          C  
ATOM  13568  C   ASP B 339      26.610  16.992  -2.192  1.00  2.250          C  
ATOM  13569  O   ASP B 339      26.876  16.588  -1.055  1.00  2.710          O  
ATOM  13570  CB  ASP B 339      28.483  17.863  -3.593  1.00  3.230          C  
ATOM  13571  CG  ASP B 339      29.621  17.598  -4.587  1.00  3.230          C  
ATOM  13572  OD1 ASP B 339      29.871  16.466  -4.932  1.00  3.230          O  
ATOM  13573  OD2 ASP B 339      30.251  18.566  -4.983  1.00  3.230          O  
ATOM  13574  H   ASP B 339      26.603  17.161  -5.304  1.00  2.450          H  
ATOM  13575  HA  ASP B 339      28.073  15.795  -3.205  1.00  2.890          H  
ATOM  13576 1HB  ASP B 339      27.937  18.720  -3.913  1.00  3.870          H  
ATOM  13577 2HB  ASP B 339      28.925  18.118  -2.631  1.00  3.870          H  
ATOM  13578  N   ALA B 340      25.480  17.653  -2.463  1.00  1.890          N  
ATOM  13579  CA  ALA B 340      24.469  17.960  -1.465  1.00  2.160          C  
ATOM  13580  C   ALA B 340      23.616  16.716  -1.230  1.00  1.940          C  
ATOM  13581  O   ALA B 340      22.423  16.684  -1.537  1.00  2.220          O  
ATOM  13582  CB  ALA B 340      23.592  19.110  -1.925  1.00  2.920          C  
ATOM  13583  H   ALA B 340      25.321  17.983  -3.416  1.00  2.270          H  
ATOM  13584  HA  ALA B 340      24.966  18.223  -0.533  1.00  2.590          H  
ATOM  13585 1HB  ALA B 340      22.842  19.321  -1.165  1.00  3.500          H  
ATOM  13586 2HB  ALA B 340      24.202  19.989  -2.090  1.00  3.500          H  
ATOM  13587 3HB  ALA B 340      23.099  18.829  -2.857  1.00  3.500          H  
ATOM  13588  N   ALA B 341      24.260  15.691  -0.701  1.00  1.800          N  
ATOM  13589  CA  ALA B 341      23.653  14.411  -0.409  1.00  2.420          C  
ATOM  13590  C   ALA B 341      22.662  14.605   0.709  1.00  2.210          C  
ATOM  13591  O   ALA B 341      22.785  15.570   1.462  1.00  2.770          O  
ATOM  13592  CB  ALA B 341      24.705  13.390  -0.025  1.00  3.140          C  
ATOM  13593  H   ALA B 341      25.254  15.839  -0.507  1.00  2.160          H  
ATOM  13594  HA  ALA B 341      23.117  14.065  -1.294  1.00  2.900          H  
ATOM  13595 1HB  ALA B 341      24.235  12.438   0.190  1.00  3.770          H  
ATOM  13596 2HB  ALA B 341      25.406  13.275  -0.857  1.00  3.770          H  
ATOM  13597 3HB  ALA B 341      25.241  13.734   0.858  1.00  3.770          H  
ATOM  13598  N   GLU B 342      21.663  13.715   0.812  1.00  1.570          N  
ATOM  13599  CA  GLU B 342      20.666  13.712   1.902  1.00  1.620          C  
ATOM  13600  C   GLU B 342      19.585  14.798   1.695  1.00  1.190          C  
ATOM  13601  O   GLU B 342      18.387  14.550   1.857  1.00  1.570          O  
ATOM  13602  CB  GLU B 342      21.369  13.887   3.266  1.00  2.250          C  
ATOM  13603  CG  GLU B 342      22.375  12.754   3.616  1.00  2.250          C  
ATOM  13604  CD  GLU B 342      23.217  13.082   4.834  1.00  2.250          C  
ATOM  13605  OE1 GLU B 342      23.000  14.124   5.403  1.00  2.250          O  
ATOM  13606  OE2 GLU B 342      24.114  12.328   5.143  1.00  2.250          O  
ATOM  13607  H   GLU B 342      21.601  12.988   0.113  1.00  1.880          H  
ATOM  13608  HA  GLU B 342      20.173  12.742   1.899  1.00  1.940          H  
ATOM  13609 1HB  GLU B 342      21.825  14.855   3.387  1.00  2.700          H  
ATOM  13610 2HB  GLU B 342      20.604  13.833   4.039  1.00  2.700          H  
ATOM  13611 1HG  GLU B 342      21.827  11.848   3.819  1.00  2.700          H  
ATOM  13612 2HG  GLU B 342      23.029  12.558   2.758  1.00  2.700          H  
ATOM  13613  N   ALA B 343      20.013  16.002   1.346  1.00  0.820          N  
ATOM  13614  CA  ALA B 343      19.132  17.135   1.111  1.00  0.630          C  
ATOM  13615  C   ALA B 343      18.047  16.793   0.082  1.00  0.480          C  
ATOM  13616  O   ALA B 343      18.296  16.120  -0.918  1.00  1.370          O  
ATOM  13617  CB  ALA B 343      19.950  18.315   0.615  1.00  0.960          C  
ATOM  13618  H   ALA B 343      21.025  16.114   1.291  1.00  0.980          H  
ATOM  13619  HA  ALA B 343      18.646  17.391   2.051  1.00  0.760          H  
ATOM  13620 1HB  ALA B 343      19.297  19.169   0.454  1.00  1.150          H  
ATOM  13621 2HB  ALA B 343      20.709  18.562   1.354  1.00  1.150          H  
ATOM  13622 3HB  ALA B 343      20.437  18.044  -0.327  1.00  1.150          H  
ATOM  13623  N   ARG B 344      16.827  17.257   0.357  1.00  0.940          N  
ATOM  13624  CA  ARG B 344      15.661  17.037  -0.497  1.00  0.640          C  
ATOM  13625  C   ARG B 344      15.414  18.167  -1.497  1.00  0.430          C  
ATOM  13626  O   ARG B 344      15.345  19.331  -1.109  1.00  0.990          O  
ATOM  13627  CB  ARG B 344      14.427  16.884   0.375  1.00  1.020          C  
ATOM  13628  CG  ARG B 344      13.137  16.632  -0.359  1.00  1.020          C  
ATOM  13629  CD  ARG B 344      11.999  16.570   0.568  1.00  1.020          C  
ATOM  13630  NE  ARG B 344      10.758  16.335  -0.138  1.00  1.020          N  
ATOM  13631  CZ  ARG B 344       9.996  17.292  -0.710  1.00  1.020          C  
ATOM  13632  NH1 ARG B 344      10.363  18.559  -0.688  1.00  1.020          N  
ATOM  13633  NH2 ARG B 344       8.879  16.956  -1.303  1.00  1.020          N  
ATOM  13634  H   ARG B 344      16.705  17.790   1.204  1.00  1.130          H  
ATOM  13635  HA  ARG B 344      15.814  16.114  -1.051  1.00  0.770          H  
ATOM  13636 1HB  ARG B 344      14.576  16.045   1.055  1.00  1.220          H  
ATOM  13637 2HB  ARG B 344      14.296  17.778   0.978  1.00  1.220          H  
ATOM  13638 1HG  ARG B 344      12.947  17.425  -1.064  1.00  1.220          H  
ATOM  13639 2HG  ARG B 344      13.193  15.677  -0.892  1.00  1.220          H  
ATOM  13640 1HD  ARG B 344      12.154  15.734   1.254  1.00  1.220          H  
ATOM  13641 2HD  ARG B 344      11.917  17.492   1.135  1.00  1.220          H  
ATOM  13642  HE  ARG B 344      10.432  15.371  -0.199  1.00  1.220          H  
ATOM  13643 1HH1 ARG B 344      11.231  18.832  -0.246  1.00  1.220          H  
ATOM  13644 2HH1 ARG B 344       9.787  19.255  -1.129  1.00  1.220          H  
ATOM  13645 1HH2 ARG B 344       8.572  15.978  -1.307  1.00  1.220          H  
ATOM  13646 2HH2 ARG B 344       8.303  17.652  -1.740  1.00  1.220          H  
ATOM  13647  N   ALA B 345      15.277  17.828  -2.780  1.00  1.060          N  
ATOM  13648  CA  ALA B 345      14.982  18.829  -3.802  1.00  1.520          C  
ATOM  13649  C   ALA B 345      13.506  19.245  -3.704  1.00  1.050          C  
ATOM  13650  O   ALA B 345      12.689  18.423  -3.303  1.00  0.450          O  
ATOM  13651  CB  ALA B 345      15.264  18.273  -5.183  1.00  1.940          C  
ATOM  13652  H   ALA B 345      15.366  16.859  -3.048  1.00  1.270          H  
ATOM  13653  HA  ALA B 345      15.638  19.677  -3.635  1.00  1.820          H  
ATOM  13654 1HB  ALA B 345      15.056  19.034  -5.935  1.00  2.330          H  
ATOM  13655 2HB  ALA B 345      16.299  17.999  -5.224  1.00  2.330          H  
ATOM  13656 3HB  ALA B 345      14.640  17.403  -5.370  1.00  2.330          H  
ATOM  13657  N   PRO B 346      13.143  20.508  -4.000  1.00  1.670          N  
ATOM  13658  CA  PRO B 346      11.774  20.984  -4.154  1.00  1.560          C  
ATOM  13659  C   PRO B 346      11.066  20.307  -5.329  1.00  1.070          C  
ATOM  13660  O   PRO B 346      11.682  20.069  -6.365  1.00  1.760          O  
ATOM  13661  CB  PRO B 346      11.971  22.483  -4.440  1.00  2.340          C  
ATOM  13662  CG  PRO B 346      13.325  22.824  -3.876  1.00  2.340          C  
ATOM  13663  CD  PRO B 346      14.161  21.580  -4.068  1.00  2.340          C  
ATOM  13664  HA  PRO B 346      11.227  20.817  -3.218  1.00  1.870          H  
ATOM  13665 1HB  PRO B 346      11.901  22.670  -5.522  1.00  2.810          H  
ATOM  13666 2HB  PRO B 346      11.165  23.061  -3.966  1.00  2.810          H  
ATOM  13667 1HG  PRO B 346      13.743  23.700  -4.399  1.00  2.810          H  
ATOM  13668 2HG  PRO B 346      13.236  23.105  -2.814  1.00  2.810          H  
ATOM  13669 1HD  PRO B 346      14.676  21.581  -5.040  1.00  2.810          H  
ATOM  13670 2HD  PRO B 346      14.853  21.549  -3.209  1.00  2.810          H  
ATOM  13671  N   TYR B 347       9.751  20.111  -5.206  1.00  0.500          N  
ATOM  13672  CA  TYR B 347       8.929  19.570  -6.295  1.00  0.380          C  
ATOM  13673  C   TYR B 347       7.692  20.455  -6.504  1.00  0.610          C  
ATOM  13674  O   TYR B 347       6.548  20.082  -6.180  1.00  1.480          O  
ATOM  13675  CB  TYR B 347       8.597  18.101  -6.027  1.00  0.580          C  
ATOM  13676  CG  TYR B 347       9.851  17.243  -5.933  1.00  0.580          C  
ATOM  13677  CD1 TYR B 347      10.325  16.851  -4.707  1.00  0.580          C  
ATOM  13678  CD2 TYR B 347      10.537  16.871  -7.090  1.00  0.580          C  
ATOM  13679  CE1 TYR B 347      11.461  16.096  -4.618  1.00  0.580          C  
ATOM  13680  CE2 TYR B 347      11.685  16.110  -6.996  1.00  0.580          C  
ATOM  13681  CZ  TYR B 347      12.142  15.726  -5.763  1.00  0.580          C  
ATOM  13682  OH  TYR B 347      13.273  14.957  -5.658  1.00  0.580          O  
ATOM  13683  H   TYR B 347       9.310  20.332  -4.328  1.00  0.600          H  
ATOM  13684  HA  TYR B 347       9.508  19.609  -7.216  1.00  0.460          H  
ATOM  13685 1HB  TYR B 347       8.046  18.010  -5.092  1.00  0.700          H  
ATOM  13686 2HB  TYR B 347       7.981  17.704  -6.813  1.00  0.700          H  
ATOM  13687  HD1 TYR B 347       9.804  17.144  -3.811  1.00  0.700          H  
ATOM  13688  HD2 TYR B 347      10.170  17.178  -8.072  1.00  0.700          H  
ATOM  13689  HE1 TYR B 347      11.826  15.794  -3.635  1.00  0.700          H  
ATOM  13690  HE2 TYR B 347      12.220  15.814  -7.900  1.00  0.700          H  
ATOM  13691  HH  TYR B 347      13.640  14.822  -6.538  1.00  0.700          H  
ATOM  13692  N   THR B 348       7.983  21.653  -7.044  1.00  1.400          N  
ATOM  13693  CA  THR B 348       7.082  22.790  -7.219  1.00  1.990          C  
ATOM  13694  C   THR B 348       6.578  22.887  -8.660  1.00  1.060          C  
ATOM  13695  O   THR B 348       5.840  23.799  -9.039  1.00  0.580          O  
ATOM  13696  CB  THR B 348       7.841  24.075  -6.869  1.00  2.550          C  
ATOM  13697  OG1 THR B 348       8.919  24.249  -7.802  1.00  2.550          O  
ATOM  13698  CG2 THR B 348       8.459  23.921  -5.465  1.00  2.550          C  
ATOM  13699  H   THR B 348       8.940  21.834  -7.331  1.00  1.680          H  
ATOM  13700  HA  THR B 348       6.231  22.673  -6.551  1.00  2.390          H  
ATOM  13701  HB  THR B 348       7.166  24.930  -6.905  1.00  3.060          H  
ATOM  13702  HG1 THR B 348       9.281  25.137  -7.714  1.00  3.060          H  
ATOM  13703 1HG2 THR B 348       9.014  24.823  -5.215  1.00  3.060          H  
ATOM  13704 2HG2 THR B 348       7.692  23.756  -4.732  1.00  3.060          H  
ATOM  13705 3HG2 THR B 348       9.135  23.077  -5.454  1.00  3.060          H  
ATOM  13706  N   ALA B 349       6.995  21.916  -9.449  1.00  0.900          N  
ATOM  13707  CA  ALA B 349       6.680  21.720 -10.856  1.00  0.740          C  
ATOM  13708  C   ALA B 349       6.477  20.230 -10.984  1.00  1.360          C  
ATOM  13709  O   ALA B 349       7.266  19.517 -11.599  1.00  1.680          O  
ATOM  13710  CB  ALA B 349       7.790  22.236 -11.755  1.00  1.100          C  
ATOM  13711  H   ALA B 349       7.595  21.235  -9.010  1.00  1.080          H  
ATOM  13712  HA  ALA B 349       5.745  22.225 -11.093  1.00  0.890          H  
ATOM  13713 1HB  ALA B 349       7.533  22.048 -12.797  1.00  1.320          H  
ATOM  13714 2HB  ALA B 349       7.908  23.310 -11.597  1.00  1.320          H  
ATOM  13715 3HB  ALA B 349       8.722  21.728 -11.514  1.00  1.320          H  
ATOM  13716  N   ALA B 350       5.489  19.774 -10.241  1.00  1.810          N  
ATOM  13717  CA  ALA B 350       5.218  18.377  -9.959  1.00  2.390          C  
ATOM  13718  C   ALA B 350       3.719  18.168  -9.772  1.00  1.830          C  
ATOM  13719  O   ALA B 350       2.906  18.840 -10.404  1.00  2.070          O  
ATOM  13720  CB  ALA B 350       6.008  17.945  -8.741  1.00  3.110          C  
ATOM  13721  H   ALA B 350       4.873  20.463  -9.833  1.00  2.170          H  
ATOM  13722  HA  ALA B 350       5.542  17.783 -10.818  1.00  2.870          H  
ATOM  13723 1HB  ALA B 350       5.859  16.891  -8.541  1.00  3.740          H  
ATOM  13724 2HB  ALA B 350       7.063  18.113  -8.942  1.00  3.740          H  
ATOM  13725 3HB  ALA B 350       5.698  18.528  -7.887  1.00  3.740          H  
ATOM  13726  N   THR B 351       3.372  17.219  -8.909  1.00  1.100          N  
ATOM  13727  CA  THR B 351       2.008  16.774  -8.614  1.00  0.620          C  
ATOM  13728  C   THR B 351       0.878  17.757  -8.177  1.00  0.870          C  
ATOM  13729  O   THR B 351      -0.275  17.440  -8.473  1.00  1.160          O  
ATOM  13730  CB  THR B 351       2.070  15.682  -7.519  1.00  1.060          C  
ATOM  13731  OG1 THR B 351       0.753  15.209  -7.246  1.00  1.060          O  
ATOM  13732  CG2 THR B 351       2.671  16.226  -6.232  1.00  1.060          C  
ATOM  13733  H   THR B 351       4.114  16.727  -8.445  1.00  1.320          H  
ATOM  13734  HA  THR B 351       1.649  16.291  -9.524  1.00  0.740          H  
ATOM  13735  HB  THR B 351       2.677  14.861  -7.852  1.00  1.270          H  
ATOM  13736  HG1 THR B 351       0.386  14.764  -8.017  1.00  1.270          H  
ATOM  13737 1HG2 THR B 351       2.680  15.440  -5.523  1.00  1.270          H  
ATOM  13738 2HG2 THR B 351       3.683  16.582  -6.399  1.00  1.270          H  
ATOM  13739 3HG2 THR B 351       2.065  17.026  -5.853  1.00  1.270          H  
ATOM  13740  N   VAL B 352       1.089  18.914  -7.487  1.00  1.160          N  
ATOM  13741  CA  VAL B 352       2.304  19.620  -7.050  1.00  1.650          C  
ATOM  13742  C   VAL B 352       2.269  19.916  -5.541  1.00  1.490          C  
ATOM  13743  O   VAL B 352       1.185  20.120  -4.983  1.00  1.960          O  
ATOM  13744  CB  VAL B 352       2.419  20.918  -7.886  1.00  2.110          C  
ATOM  13745  CG1 VAL B 352       1.227  21.823  -7.631  1.00  2.110          C  
ATOM  13746  CG2 VAL B 352       3.710  21.610  -7.598  1.00  2.110          C  
ATOM  13747  H   VAL B 352       0.230  19.382  -7.246  1.00  1.390          H  
ATOM  13748  HA  VAL B 352       3.178  19.014  -7.217  1.00  1.980          H  
ATOM  13749  HB  VAL B 352       2.391  20.664  -8.930  1.00  2.540          H  
ATOM  13750 1HG1 VAL B 352       1.311  22.717  -8.245  1.00  2.540          H  
ATOM  13751 2HG1 VAL B 352       0.312  21.303  -7.888  1.00  2.540          H  
ATOM  13752 3HG1 VAL B 352       1.188  22.105  -6.610  1.00  2.540          H  
ATOM  13753 1HG2 VAL B 352       3.769  22.495  -8.222  1.00  2.540          H  
ATOM  13754 2HG2 VAL B 352       3.775  21.908  -6.576  1.00  2.540          H  
ATOM  13755 3HG2 VAL B 352       4.535  20.945  -7.823  1.00  2.540          H  
ATOM  13756  N   PHE B 353       3.458  19.902  -4.894  1.00  1.680          N  
ATOM  13757  CA  PHE B 353       3.650  20.157  -3.453  1.00  2.290          C  
ATOM  13758  C   PHE B 353       2.985  19.141  -2.516  1.00  2.060          C  
ATOM  13759  O   PHE B 353       2.671  19.492  -1.381  1.00  2.620          O  
ATOM  13760  CB  PHE B 353       3.052  21.508  -3.008  1.00  2.960          C  
ATOM  13761  CG  PHE B 353       3.398  22.729  -3.799  1.00  2.960          C  
ATOM  13762  CD1 PHE B 353       2.409  23.323  -4.543  1.00  2.960          C  
ATOM  13763  CD2 PHE B 353       4.656  23.298  -3.805  1.00  2.960          C  
ATOM  13764  CE1 PHE B 353       2.647  24.444  -5.291  1.00  2.960          C  
ATOM  13765  CE2 PHE B 353       4.891  24.437  -4.557  1.00  2.960          C  
ATOM  13766  CZ  PHE B 353       3.890  24.999  -5.299  1.00  2.960          C  
ATOM  13767  H   PHE B 353       4.322  19.762  -5.432  1.00  2.020          H  
ATOM  13768  HA  PHE B 353       4.722  20.155  -3.254  1.00  2.750          H  
ATOM  13769 1HB  PHE B 353       1.967  21.422  -2.989  1.00  3.550          H  
ATOM  13770 2HB  PHE B 353       3.358  21.695  -1.982  1.00  3.550          H  
ATOM  13771  HD1 PHE B 353       1.412  22.877  -4.529  1.00  3.550          H  
ATOM  13772  HD2 PHE B 353       5.455  22.850  -3.212  1.00  3.550          H  
ATOM  13773  HE1 PHE B 353       1.843  24.887  -5.875  1.00  3.550          H  
ATOM  13774  HE2 PHE B 353       5.866  24.899  -4.563  1.00  3.550          H  
ATOM  13775  HZ  PHE B 353       4.085  25.892  -5.889  1.00  3.550          H  
ATOM  13776  N   GLN B 354       2.762  17.898  -2.947  1.00  1.390          N  
ATOM  13777  CA  GLN B 354       2.087  16.956  -2.047  1.00  1.570          C  
ATOM  13778  C   GLN B 354       3.009  15.895  -1.461  1.00  1.470          C  
ATOM  13779  O   GLN B 354       2.769  15.358  -0.381  1.00  2.280          O  
ATOM  13780  CB  GLN B 354       0.950  16.253  -2.788  1.00  2.130          C  
ATOM  13781  CG  GLN B 354      -0.061  17.207  -3.388  1.00  2.130          C  
ATOM  13782  CD  GLN B 354      -0.722  18.083  -2.371  1.00  2.130          C  
ATOM  13783  OE1 GLN B 354      -1.325  17.614  -1.399  1.00  2.130          O  
ATOM  13784  NE2 GLN B 354      -0.601  19.387  -2.588  1.00  2.130          N  
ATOM  13785  H   GLN B 354       3.043  17.610  -3.872  1.00  1.670          H  
ATOM  13786  HA  GLN B 354       1.664  17.514  -1.214  1.00  1.880          H  
ATOM  13787 1HB  GLN B 354       1.356  15.641  -3.585  1.00  2.550          H  
ATOM  13788 2HB  GLN B 354       0.425  15.588  -2.106  1.00  2.550          H  
ATOM  13789 1HG  GLN B 354       0.441  17.848  -4.102  1.00  2.550          H  
ATOM  13790 2HG  GLN B 354      -0.831  16.629  -3.893  1.00  2.550          H  
ATOM  13791 1HE2 GLN B 354      -1.007  20.044  -1.953  1.00  2.550          H  
ATOM  13792 2HE2 GLN B 354      -0.074  19.717  -3.410  1.00  2.550          H  
ATOM  13793  N   LEU B 355       4.086  15.589  -2.159  1.00  0.640          N  
ATOM  13794  CA  LEU B 355       4.965  14.492  -1.774  1.00  0.560          C  
ATOM  13795  C   LEU B 355       6.059  14.928  -0.810  1.00  0.700          C  
ATOM  13796  O   LEU B 355       7.252  14.822  -1.111  1.00  0.640          O  
ATOM  13797  CB  LEU B 355       5.541  13.892  -3.063  1.00  0.820          C  
ATOM  13798  CG  LEU B 355       4.464  13.358  -4.064  1.00  0.820          C  
ATOM  13799  CD1 LEU B 355       5.130  12.895  -5.330  1.00  0.820          C  
ATOM  13800  CD2 LEU B 355       3.653  12.219  -3.462  1.00  0.820          C  
ATOM  13801  H   LEU B 355       4.286  16.099  -3.000  1.00  0.770          H  
ATOM  13802  HA  LEU B 355       4.377  13.741  -1.253  1.00  0.670          H  
ATOM  13803 1HB  LEU B 355       6.107  14.668  -3.575  1.00  0.980          H  
ATOM  13804 2HB  LEU B 355       6.218  13.092  -2.826  1.00  0.980          H  
ATOM  13805  HG  LEU B 355       3.803  14.144  -4.301  1.00  0.980          H  
ATOM  13806 1HD1 LEU B 355       4.364  12.554  -6.026  1.00  0.980          H  
ATOM  13807 2HD1 LEU B 355       5.667  13.720  -5.772  1.00  0.980          H  
ATOM  13808 3HD1 LEU B 355       5.819  12.077  -5.117  1.00  0.980          H  
ATOM  13809 1HD2 LEU B 355       2.912  11.894  -4.191  1.00  0.980          H  
ATOM  13810 2HD2 LEU B 355       4.305  11.393  -3.222  1.00  0.980          H  
ATOM  13811 3HD2 LEU B 355       3.136  12.536  -2.566  1.00  0.980          H  
ATOM  13812  N   ARG B 356       5.616  15.412   0.351  1.00  1.000          N  
ATOM  13813  CA  ARG B 356       6.460  15.881   1.446  1.00  1.180          C  
ATOM  13814  C   ARG B 356       5.798  15.532   2.769  1.00  1.180          C  
ATOM  13815  O   ARG B 356       4.661  15.937   3.014  1.00  1.210          O  
ATOM  13816  CB  ARG B 356       6.646  17.389   1.383  1.00  1.580          C  
ATOM  13817  CG  ARG B 356       7.616  17.955   2.404  1.00  1.580          C  
ATOM  13818  CD  ARG B 356       7.794  19.408   2.232  1.00  1.580          C  
ATOM  13819  NE  ARG B 356       8.737  19.944   3.204  1.00  1.580          N  
ATOM  13820  CZ  ARG B 356       9.133  21.235   3.288  1.00  1.580          C  
ATOM  13821  NH1 ARG B 356       8.665  22.142   2.451  1.00  1.580          N  
ATOM  13822  NH2 ARG B 356      10.001  21.585   4.223  1.00  1.580          N  
ATOM  13823  H   ARG B 356       4.594  15.425   0.452  1.00  1.200          H  
ATOM  13824  HA  ARG B 356       7.427  15.388   1.392  1.00  1.420          H  
ATOM  13825 1HB  ARG B 356       6.967  17.688   0.402  1.00  1.900          H  
ATOM  13826 2HB  ARG B 356       5.684  17.867   1.562  1.00  1.900          H  
ATOM  13827 1HG  ARG B 356       7.242  17.774   3.412  1.00  1.900          H  
ATOM  13828 2HG  ARG B 356       8.591  17.477   2.287  1.00  1.900          H  
ATOM  13829 1HD  ARG B 356       8.174  19.609   1.230  1.00  1.900          H  
ATOM  13830 2HD  ARG B 356       6.834  19.900   2.371  1.00  1.900          H  
ATOM  13831  HE  ARG B 356       9.129  19.295   3.874  1.00  1.900          H  
ATOM  13832 1HH1 ARG B 356       8.003  21.884   1.736  1.00  1.900          H  
ATOM  13833 2HH1 ARG B 356       8.970  23.103   2.527  1.00  1.900          H  
ATOM  13834 1HH2 ARG B 356      10.359  20.891   4.866  1.00  1.900          H  
ATOM  13835 2HH2 ARG B 356      10.306  22.544   4.299  1.00  1.900          H  
ATOM  13836  N   GLN B 357       6.495  14.784   3.623  1.00  1.160          N  
ATOM  13837  CA  GLN B 357       5.905  14.382   4.890  1.00  1.160          C  
ATOM  13838  C   GLN B 357       6.944  14.486   6.011  1.00  1.170          C  
ATOM  13839  O   GLN B 357       8.133  14.363   5.716  1.00  1.160          O  
ATOM  13840  CB  GLN B 357       5.405  12.946   4.778  1.00  1.620          C  
ATOM  13841  CG  GLN B 357       4.423  12.758   3.652  1.00  1.620          C  
ATOM  13842  CD  GLN B 357       3.869  11.429   3.603  1.00  1.620          C  
ATOM  13843  OE1 GLN B 357       4.529  10.470   3.998  1.00  1.620          O  
ATOM  13844  NE2 GLN B 357       2.654  11.351   3.118  1.00  1.620          N  
ATOM  13845  H   GLN B 357       7.430  14.481   3.380  1.00  1.390          H  
ATOM  13846  HA  GLN B 357       5.064  15.038   5.078  1.00  1.390          H  
ATOM  13847 1HB  GLN B 357       6.235  12.266   4.631  1.00  1.950          H  
ATOM  13848 2HB  GLN B 357       4.911  12.667   5.707  1.00  1.950          H  
ATOM  13849 1HG  GLN B 357       3.610  13.463   3.726  1.00  1.950          H  
ATOM  13850 2HG  GLN B 357       4.937  12.893   2.703  1.00  1.950          H  
ATOM  13851 1HE2 GLN B 357       2.188  10.457   3.035  1.00  1.950          H  
ATOM  13852 2HE2 GLN B 357       2.194  12.171   2.786  1.00  1.950          H  
ATOM  13853  N   PRO B 358       6.555  14.710   7.282  1.00  1.210          N  
ATOM  13854  CA  PRO B 358       7.421  14.639   8.443  1.00  1.150          C  
ATOM  13855  C   PRO B 358       7.935  13.231   8.527  1.00  0.980          C  
ATOM  13856  O   PRO B 358       7.214  12.317   8.131  1.00  0.950          O  
ATOM  13857  CB  PRO B 358       6.487  14.912   9.615  1.00  1.720          C  
ATOM  13858  CG  PRO B 358       5.320  15.650   9.024  1.00  1.720          C  
ATOM  13859  CD  PRO B 358       5.169  15.081   7.615  1.00  1.720          C  
ATOM  13860  HA  PRO B 358       8.234  15.376   8.360  1.00  1.380          H  
ATOM  13861 1HB  PRO B 358       6.198  13.962  10.081  1.00  2.070          H  
ATOM  13862 2HB  PRO B 358       7.017  15.494  10.392  1.00  2.070          H  
ATOM  13863 1HG  PRO B 358       4.424  15.496   9.650  1.00  2.070          H  
ATOM  13864 2HG  PRO B 358       5.524  16.735   9.028  1.00  2.070          H  
ATOM  13865 1HD  PRO B 358       4.526  14.181   7.627  1.00  2.070          H  
ATOM  13866 2HD  PRO B 358       4.785  15.876   6.977  1.00  2.070          H  
ATOM  13867  N   SER B 359       9.123  13.029   9.045  1.00  0.940          N  
ATOM  13868  CA  SER B 359       9.547  11.657   9.181  1.00  0.890          C  
ATOM  13869  C   SER B 359       8.661  10.977  10.220  1.00  0.670          C  
ATOM  13870  O   SER B 359       8.505  11.488  11.332  1.00  0.600          O  
ATOM  13871  CB  SER B 359      11.003  11.562   9.570  1.00  1.270          C  
ATOM  13872  OG  SER B 359      11.827  12.080   8.550  1.00  1.270          O  
ATOM  13873  H   SER B 359       9.714  13.780   9.330  1.00  1.130          H  
ATOM  13874  HA  SER B 359       9.406  11.148   8.242  1.00  1.070          H  
ATOM  13875 1HB  SER B 359      11.172  12.129  10.495  1.00  1.520          H  
ATOM  13876 2HB  SER B 359      11.273  10.527   9.768  1.00  1.520          H  
ATOM  13877  HG  SER B 359      12.739  11.946   8.852  1.00  1.520          H  
ATOM  13878  N   PHE B 360       8.149   9.798   9.894  1.00  0.610          N  
ATOM  13879  CA  PHE B 360       7.314   9.055  10.805  1.00  0.440          C  
ATOM  13880  C   PHE B 360       8.176   8.161  11.642  1.00  0.420          C  
ATOM  13881  O   PHE B 360       8.862   7.296  11.120  1.00  0.830          O  
ATOM  13882  CB  PHE B 360       6.289   8.232  10.043  1.00  0.680          C  
ATOM  13883  CG  PHE B 360       5.255   9.070   9.351  1.00  0.680          C  
ATOM  13884  CD1 PHE B 360       5.390   9.489   8.045  1.00  0.680          C  
ATOM  13885  CD2 PHE B 360       4.083   9.414   9.995  1.00  0.680          C  
ATOM  13886  CE1 PHE B 360       4.491  10.223   7.398  1.00  0.680          C  
ATOM  13887  CE2 PHE B 360       3.120  10.171   9.326  1.00  0.680          C  
ATOM  13888  CZ  PHE B 360       3.326  10.577   8.024  1.00  0.680          C  
ATOM  13889  H   PHE B 360       8.312   9.455   8.968  1.00  0.730          H  
ATOM  13890  HA  PHE B 360       6.806   9.772  11.465  1.00  0.530          H  
ATOM  13891 1HB  PHE B 360       6.788   7.590   9.328  1.00  0.820          H  
ATOM  13892 2HB  PHE B 360       5.757   7.596  10.743  1.00  0.820          H  
ATOM  13893  HD1 PHE B 360       6.326   9.208   7.524  1.00  0.820          H  
ATOM  13894  HD2 PHE B 360       3.925   9.110  10.963  1.00  0.820          H  
ATOM  13895  HE1 PHE B 360       4.674  10.495   6.380  1.00  0.820          H  
ATOM  13896  HE2 PHE B 360       2.218  10.441   9.844  1.00  0.820          H  
ATOM  13897  HZ  PHE B 360       2.619  11.172   7.508  1.00  0.820          H  
ATOM  13898  N   GLN B 361       8.099   8.325  12.945  1.00  0.460          N  
ATOM  13899  CA  GLN B 361       8.927   7.542  13.839  1.00  0.480          C  
ATOM  13900  C   GLN B 361       8.276   6.239  14.271  1.00  0.240          C  
ATOM  13901  O   GLN B 361       8.923   5.411  14.879  1.00  0.480          O  
ATOM  13902  CB  GLN B 361       9.229   8.347  15.088  1.00  0.660          C  
ATOM  13903  CG  GLN B 361       9.927   9.646  14.881  1.00  0.660          C  
ATOM  13904  CD  GLN B 361      11.256   9.495  14.207  1.00  0.660          C  
ATOM  13905  OE1 GLN B 361      12.100   8.670  14.602  1.00  0.660          O  
ATOM  13906  NE2 GLN B 361      11.452  10.297  13.181  1.00  0.660          N  
ATOM  13907  H   GLN B 361       7.501   9.055  13.326  1.00  0.550          H  
ATOM  13908  HA  GLN B 361       9.856   7.313  13.329  1.00  0.580          H  
ATOM  13909 1HB  GLN B 361       8.300   8.570  15.589  1.00  0.800          H  
ATOM  13910 2HB  GLN B 361       9.834   7.746  15.775  1.00  0.800          H  
ATOM  13911 1HG  GLN B 361       9.314  10.286  14.245  1.00  0.800          H  
ATOM  13912 2HG  GLN B 361      10.085  10.113  15.847  1.00  0.800          H  
ATOM  13913 1HE2 GLN B 361      12.341  10.266  12.656  1.00  0.800          H  
ATOM  13914 2HE2 GLN B 361      10.728  10.944  12.924  1.00  0.800          H  
ATOM  13915  N   GLY B 362       7.009   6.031  13.916  1.00  0.490          N  
ATOM  13916  CA  GLY B 362       6.255   4.840  14.337  1.00  0.540          C  
ATOM  13917  C   GLY B 362       4.926   5.251  14.976  1.00  0.420          C  
ATOM  13918  O   GLY B 362       4.761   6.411  15.372  1.00  0.360          O  
ATOM  13919  H   GLY B 362       6.554   6.741  13.361  1.00  0.590          H  
ATOM  13920 1HA  GLY B 362       6.063   4.186  13.483  1.00  0.650          H  
ATOM  13921 2HA  GLY B 362       6.841   4.272  15.050  1.00  0.650          H  
ATOM  13922  N   SER B 363       3.988   4.304  15.081  1.00  0.460          N  
ATOM  13923  CA  SER B 363       2.629   4.536  15.609  1.00  0.380          C  
ATOM  13924  C   SER B 363       2.551   4.980  17.058  1.00  0.240          C  
ATOM  13925  O   SER B 363       1.523   5.506  17.493  1.00  0.230          O  
ATOM  13926  CB  SER B 363       1.764   3.294  15.510  1.00  0.560          C  
ATOM  13927  OG  SER B 363       2.222   2.303  16.387  1.00  0.560          O  
ATOM  13928  H   SER B 363       4.213   3.367  14.732  1.00  0.550          H  
ATOM  13929  HA  SER B 363       2.174   5.317  14.998  1.00  0.460          H  
ATOM  13930 1HB  SER B 363       0.743   3.560  15.767  1.00  0.680          H  
ATOM  13931 2HB  SER B 363       1.762   2.910  14.489  1.00  0.680          H  
ATOM  13932  HG  SER B 363       2.757   1.698  15.836  1.00  0.680          H  
ATOM  13933  N   THR B 364       3.625   4.793  17.817  1.00  0.210          N  
ATOM  13934  CA  THR B 364       3.636   5.183  19.214  1.00  0.150          C  
ATOM  13935  C   THR B 364       3.938   6.673  19.380  1.00  0.170          C  
ATOM  13936  O   THR B 364       3.796   7.229  20.472  1.00  0.160          O  
ATOM  13937  CB  THR B 364       4.674   4.372  19.978  1.00  0.230          C  
ATOM  13938  OG1 THR B 364       5.962   4.664  19.442  1.00  0.230          O  
ATOM  13939  CG2 THR B 364       4.387   2.872  19.823  1.00  0.230          C  
ATOM  13940  H   THR B 364       4.452   4.328  17.426  1.00  0.250          H  
ATOM  13941  HA  THR B 364       2.651   4.984  19.641  1.00  0.180          H  
ATOM  13942  HB  THR B 364       4.649   4.653  21.011  1.00  0.280          H  
ATOM  13943  HG1 THR B 364       6.669   4.244  19.988  1.00  0.280          H  
ATOM  13944 1HG2 THR B 364       5.140   2.311  20.356  1.00  0.280          H  
ATOM  13945 2HG2 THR B 364       3.405   2.649  20.227  1.00  0.280          H  
ATOM  13946 3HG2 THR B 364       4.402   2.593  18.779  1.00  0.280          H  
ATOM  13947  N   PHE B 365       4.318   7.340  18.292  1.00  0.200          N  
ATOM  13948  CA  PHE B 365       4.649   8.753  18.336  1.00  0.220          C  
ATOM  13949  C   PHE B 365       3.567   9.568  17.653  1.00  0.400          C  
ATOM  13950  O   PHE B 365       2.982   9.138  16.661  1.00  0.520          O  
ATOM  13951  CB  PHE B 365       5.974   9.017  17.629  1.00  0.300          C  
ATOM  13952  CG  PHE B 365       7.156   8.417  18.300  1.00  0.300          C  
ATOM  13953  CD1 PHE B 365       7.618   7.157  17.933  1.00  0.300          C  
ATOM  13954  CD2 PHE B 365       7.832   9.105  19.293  1.00  0.300          C  
ATOM  13955  CE1 PHE B 365       8.723   6.626  18.539  1.00  0.300          C  
ATOM  13956  CE2 PHE B 365       8.934   8.559  19.898  1.00  0.300          C  
ATOM  13957  CZ  PHE B 365       9.374   7.316  19.514  1.00  0.300          C  
ATOM  13958  H   PHE B 365       4.393   6.849  17.397  1.00  0.240          H  
ATOM  13959  HA  PHE B 365       4.719   9.069  19.376  1.00  0.260          H  
ATOM  13960 1HB  PHE B 365       5.921   8.616  16.613  1.00  0.360          H  
ATOM  13961 2HB  PHE B 365       6.136  10.088  17.549  1.00  0.360          H  
ATOM  13962  HD1 PHE B 365       7.102   6.593  17.151  1.00  0.360          H  
ATOM  13963  HD2 PHE B 365       7.476  10.093  19.590  1.00  0.360          H  
ATOM  13964  HE1 PHE B 365       9.090   5.657  18.237  1.00  0.360          H  
ATOM  13965  HE2 PHE B 365       9.459   9.116  20.680  1.00  0.360          H  
ATOM  13966  HZ  PHE B 365      10.237   6.873  19.968  1.00  0.360          H  
ATOM  13967  N   ASP B 366       3.328  10.779  18.130  1.00  0.450          N  
ATOM  13968  CA  ASP B 366       2.339  11.601  17.459  1.00  0.780          C  
ATOM  13969  C   ASP B 366       2.961  12.349  16.288  1.00  1.030          C  
ATOM  13970  O   ASP B 366       3.723  13.299  16.475  1.00  1.620          O  
ATOM  13971  CB  ASP B 366       1.715  12.587  18.459  1.00  0.960          C  
ATOM  13972  CG  ASP B 366       0.845  11.899  19.519  1.00  0.960          C  
ATOM  13973  OD1 ASP B 366      -0.011  11.122  19.159  1.00  0.960          O  
ATOM  13974  OD2 ASP B 366       1.069  12.142  20.679  1.00  0.960          O  
ATOM  13975  H   ASP B 366       3.802  11.116  18.955  1.00  0.540          H  
ATOM  13976  HA  ASP B 366       1.551  10.956  17.076  1.00  0.940          H  
ATOM  13977 1HB  ASP B 366       2.505  13.147  18.966  1.00  1.150          H  
ATOM  13978 2HB  ASP B 366       1.101  13.311  17.921  1.00  1.150          H  
ATOM  13979  N   ILE B 367       2.659  11.899  15.075  1.00  0.800          N  
ATOM  13980  CA  ILE B 367       3.216  12.512  13.880  1.00  1.000          C  
ATOM  13981  C   ILE B 367       1.994  13.011  13.133  1.00  1.630          C  
ATOM  13982  O   ILE B 367       1.110  12.213  12.806  1.00  1.990          O  
ATOM  13983  CB  ILE B 367       3.954  11.493  12.989  1.00  1.320          C  
ATOM  13984  CG1 ILE B 367       4.999  10.625  13.830  1.00  1.320          C  
ATOM  13985  CG2 ILE B 367       4.701  12.286  11.863  1.00  1.320          C  
ATOM  13986  CD1 ILE B 367       6.168  11.365  14.444  1.00  1.320          C  
ATOM  13987  H   ILE B 367       2.019  11.117  14.980  1.00  0.960          H  
ATOM  13988  HA  ILE B 367       3.862  13.355  14.140  1.00  1.200          H  
ATOM  13989  HB  ILE B 367       3.245  10.803  12.550  1.00  1.580          H  
ATOM  13990 1HG1 ILE B 367       4.462  10.165  14.652  1.00  1.580          H  
ATOM  13991 2HG1 ILE B 367       5.388   9.841  13.202  1.00  1.580          H  
ATOM  13992 1HG2 ILE B 367       5.222  11.618  11.220  1.00  1.580          H  
ATOM  13993 2HG2 ILE B 367       3.968  12.851  11.255  1.00  1.580          H  
ATOM  13994 3HG2 ILE B 367       5.411  12.973  12.301  1.00  1.580          H  
ATOM  13995 1HD1 ILE B 367       6.792  10.675  15.015  1.00  1.580          H  
ATOM  13996 2HD1 ILE B 367       6.791  11.831  13.665  1.00  1.580          H  
ATOM  13997 3HD1 ILE B 367       5.801  12.136  15.107  1.00  1.580          H  
ATOM  13998  N   THR B 368       1.919  14.299  12.843  1.00  2.060          N  
ATOM  13999  CA  THR B 368       0.714  14.803  12.203  1.00  2.820          C  
ATOM  14000  C   THR B 368       0.997  15.353  10.817  1.00  3.420          C  
ATOM  14001  O   THR B 368       1.867  16.204  10.639  1.00  3.270          O  
ATOM  14002  CB  THR B 368       0.054  15.877  13.085  1.00  3.640          C  
ATOM  14003  OG1 THR B 368      -0.263  15.312  14.360  1.00  3.640          O  
ATOM  14004  CG2 THR B 368      -1.234  16.300  12.471  1.00  3.640          C  
ATOM  14005  H   THR B 368       2.666  14.929  13.091  1.00  2.470          H  
ATOM  14006  HA  THR B 368       0.003  13.982  12.097  1.00  3.380          H  
ATOM  14007  HB  THR B 368       0.717  16.729  13.207  1.00  4.370          H  
ATOM  14008  HG1 THR B 368       0.552  15.158  14.846  1.00  4.370          H  
ATOM  14009 1HG2 THR B 368      -1.694  17.021  13.122  1.00  4.370          H  
ATOM  14010 2HG2 THR B 368      -1.084  16.729  11.493  1.00  4.370          H  
ATOM  14011 3HG2 THR B 368      -1.867  15.431  12.381  1.00  4.370          H  
ATOM  14012  N   LEU B 369       0.261  14.841   9.836  1.00  4.210          N  
ATOM  14013  CA  LEU B 369       0.436  15.252   8.449  1.00  4.680          C  
ATOM  14014  C   LEU B 369      -0.696  16.136   7.920  1.00  6.140          C  
ATOM  14015  O   LEU B 369      -0.454  17.176   7.309  1.00  6.830          O  
ATOM  14016  CB  LEU B 369       0.544  13.993   7.578  1.00  6.360          C  
ATOM  14017  CG  LEU B 369       0.685  14.191   6.058  1.00  6.360          C  
ATOM  14018  CD1 LEU B 369       1.987  14.906   5.713  1.00  6.360          C  
ATOM  14019  CD2 LEU B 369       0.632  12.842   5.406  1.00  6.360          C  
ATOM  14020  H   LEU B 369      -0.428  14.141  10.077  1.00  5.050          H  
ATOM  14021  HA  LEU B 369       1.364  15.815   8.384  1.00  5.620          H  
ATOM  14022 1HB  LEU B 369       1.418  13.440   7.914  1.00  7.640          H  
ATOM  14023 2HB  LEU B 369      -0.335  13.371   7.751  1.00  7.640          H  
ATOM  14024  HG  LEU B 369      -0.139  14.802   5.690  1.00  7.640          H  
ATOM  14025 1HD1 LEU B 369       2.056  15.026   4.630  1.00  7.640          H  
ATOM  14026 2HD1 LEU B 369       2.024  15.887   6.181  1.00  7.640          H  
ATOM  14027 3HD1 LEU B 369       2.811  14.307   6.054  1.00  7.640          H  
ATOM  14028 1HD2 LEU B 369       0.711  12.969   4.338  1.00  7.640          H  
ATOM  14029 2HD2 LEU B 369       1.455  12.224   5.761  1.00  7.640          H  
ATOM  14030 3HD2 LEU B 369      -0.312  12.366   5.658  1.00  7.640          H  
ATOM  14031  N   ALA B 370      -1.940  15.692   8.100  1.00  6.810          N  
ATOM  14032  CA  ALA B 370      -3.093  16.419   7.579  1.00  8.210          C  
ATOM  14033  C   ALA B 370      -3.234  17.783   8.226  1.00  8.520          C  
ATOM  14034  O   ALA B 370      -3.002  17.924   9.428  1.00  7.790          O  
ATOM  14035  CB  ALA B 370      -4.359  15.619   7.801  1.00 10.930          C  
ATOM  14036  H   ALA B 370      -2.092  14.831   8.600  1.00  8.170          H  
ATOM  14037  HA  ALA B 370      -2.946  16.566   6.507  1.00  9.850          H  
ATOM  14038 1HB  ALA B 370      -5.194  16.171   7.383  1.00 13.120          H  
ATOM  14039 2HB  ALA B 370      -4.269  14.657   7.307  1.00 13.120          H  
ATOM  14040 3HB  ALA B 370      -4.514  15.463   8.856  1.00 13.120          H  
ATOM  14041  N   LYS B 371      -3.672  18.769   7.445  1.00  9.640          N  
ATOM  14042  CA  LYS B 371      -3.899  20.113   7.963  1.00 10.010          C  
ATOM  14043  C   LYS B 371      -5.004  20.157   9.007  1.00  9.950          C  
ATOM  14044  O   LYS B 371      -4.893  20.881  10.002  1.00  9.630          O  
ATOM  14045  CB  LYS B 371      -4.172  21.071   6.817  1.00 13.870          C  
ATOM  14046  CG  LYS B 371      -2.926  21.344   5.971  1.00 13.870          C  
ATOM  14047  CD  LYS B 371      -3.205  22.281   4.814  1.00 13.870          C  
ATOM  14048  CE  LYS B 371      -1.933  22.544   4.005  1.00 13.870          C  
ATOM  14049  NZ  LYS B 371      -2.185  23.445   2.842  1.00 13.870          N  
ATOM  14050  H   LYS B 371      -3.849  18.579   6.467  1.00 11.570          H  
ATOM  14051  HA  LYS B 371      -2.993  20.439   8.456  1.00 12.010          H  
ATOM  14052 1HB  LYS B 371      -4.949  20.653   6.174  1.00 16.640          H  
ATOM  14053 2HB  LYS B 371      -4.543  22.018   7.209  1.00 16.640          H  
ATOM  14054 1HG  LYS B 371      -2.155  21.781   6.603  1.00 16.640          H  
ATOM  14055 2HG  LYS B 371      -2.544  20.399   5.580  1.00 16.640          H  
ATOM  14056 1HD  LYS B 371      -3.954  21.832   4.160  1.00 16.640          H  
ATOM  14057 2HD  LYS B 371      -3.592  23.224   5.193  1.00 16.640          H  
ATOM  14058 1HE  LYS B 371      -1.190  23.004   4.653  1.00 16.640          H  
ATOM  14059 2HE  LYS B 371      -1.544  21.595   3.637  1.00 16.640          H  
ATOM  14060 1HZ  LYS B 371      -1.323  23.592   2.337  1.00 16.640          H  
ATOM  14061 2HZ  LYS B 371      -2.867  23.022   2.227  1.00 16.640          H  
ATOM  14062 3HZ  LYS B 371      -2.536  24.333   3.172  1.00 16.640          H  
ATOM  14063  N   GLU B 372      -6.051  19.363   8.794  1.00 10.310          N  
ATOM  14064  CA  GLU B 372      -7.175  19.290   9.717  1.00 10.460          C  
ATOM  14065  C   GLU B 372      -6.719  18.773  11.071  1.00  9.260          C  
ATOM  14066  O   GLU B 372      -7.178  19.240  12.123  1.00  9.120          O  
ATOM  14067  CB  GLU B 372      -8.240  18.346   9.148  1.00 14.580          C  
ATOM  14068  CG  GLU B 372      -8.927  18.843   7.881  1.00 14.580          C  
ATOM  14069  CD  GLU B 372      -8.080  18.698   6.635  1.00 14.580          C  
ATOM  14070  OE1 GLU B 372      -7.031  18.088   6.701  1.00 14.580          O  
ATOM  14071  OE2 GLU B 372      -8.448  19.277   5.641  1.00 14.580          O  
ATOM  14072  H   GLU B 372      -6.090  18.821   7.929  1.00 12.370          H  
ATOM  14073  HA  GLU B 372      -7.591  20.286   9.849  1.00 12.550          H  
ATOM  14074 1HB  GLU B 372      -7.789  17.385   8.940  1.00 17.500          H  
ATOM  14075 2HB  GLU B 372      -9.010  18.182   9.898  1.00 17.500          H  
ATOM  14076 1HG  GLU B 372      -9.841  18.263   7.741  1.00 17.500          H  
ATOM  14077 2HG  GLU B 372      -9.213  19.878   8.016  1.00 17.500          H  
ATOM  14078  N   ASP B 373      -5.803  17.810  11.035  1.00  8.410          N  
ATOM  14079  CA  ASP B 373      -5.303  17.202  12.243  1.00  7.290          C  
ATOM  14080  C   ASP B 373      -4.338  18.152  12.926  1.00  6.480          C  
ATOM  14081  O   ASP B 373      -4.330  18.228  14.156  1.00  5.830          O  
ATOM  14082  CB  ASP B 373      -4.620  15.881  11.939  1.00 10.650          C  
ATOM  14083  CG  ASP B 373      -5.549  14.777  11.460  1.00 10.650          C  
ATOM  14084  OD1 ASP B 373      -6.741  14.842  11.666  1.00 10.650          O  
ATOM  14085  OD2 ASP B 373      -5.037  13.867  10.856  1.00 10.650          O  
ATOM  14086  H   ASP B 373      -5.472  17.486  10.137  1.00 10.090          H  
ATOM  14087  HA  ASP B 373      -6.141  17.015  12.915  1.00  8.750          H  
ATOM  14088 1HB  ASP B 373      -3.849  16.042  11.191  1.00 12.780          H  
ATOM  14089 2HB  ASP B 373      -4.138  15.526  12.846  1.00 12.780          H  
ATOM  14090  N   MET B 374      -3.528  18.894  12.149  1.00  6.690          N  
ATOM  14091  CA  MET B 374      -2.607  19.837  12.772  1.00  6.240          C  
ATOM  14092  C   MET B 374      -3.372  20.905  13.529  1.00  6.510          C  
ATOM  14093  O   MET B 374      -2.977  21.262  14.642  1.00  5.750          O  
ATOM  14094  CB  MET B 374      -1.653  20.477  11.757  1.00  8.920          C  
ATOM  14095  CG  MET B 374      -0.595  19.522  11.230  1.00  8.920          C  
ATOM  14096  SD  MET B 374       0.699  20.270  10.237  1.00  8.920          S  
ATOM  14097  CE  MET B 374      -0.122  20.530   8.678  1.00  8.920          C  
ATOM  14098  H   MET B 374      -3.520  18.752  11.134  1.00  8.030          H  
ATOM  14099  HA  MET B 374      -2.005  19.301  13.500  1.00  7.490          H  
ATOM  14100 1HB  MET B 374      -2.230  20.853  10.915  1.00 10.700          H  
ATOM  14101 2HB  MET B 374      -1.145  21.324  12.216  1.00 10.700          H  
ATOM  14102 1HG  MET B 374      -0.131  19.009  12.065  1.00 10.700          H  
ATOM  14103 2HG  MET B 374      -1.084  18.790  10.614  1.00 10.700          H  
ATOM  14104 1HE  MET B 374       0.578  20.969   7.971  1.00 10.700          H  
ATOM  14105 2HE  MET B 374      -0.483  19.573   8.292  1.00 10.700          H  
ATOM  14106 3HE  MET B 374      -0.947  21.208   8.822  1.00 10.700          H  
ATOM  14107  N   GLN B 375      -4.481  21.398  12.962  1.00  7.600          N  
ATOM  14108  CA  GLN B 375      -5.245  22.410  13.672  1.00  7.930          C  
ATOM  14109  C   GLN B 375      -5.894  21.839  14.921  1.00  7.410          C  
ATOM  14110  O   GLN B 375      -5.912  22.502  15.967  1.00  7.000          O  
ATOM  14111  CB  GLN B 375      -6.280  23.051  12.754  1.00 10.970          C  
ATOM  14112  CG  GLN B 375      -5.659  23.928  11.682  1.00 10.970          C  
ATOM  14113  CD  GLN B 375      -4.838  25.042  12.316  1.00 10.970          C  
ATOM  14114  OE1 GLN B 375      -5.262  25.623  13.329  1.00 10.970          O  
ATOM  14115  NE2 GLN B 375      -3.679  25.344  11.743  1.00 10.970          N  
ATOM  14116  H   GLN B 375      -4.756  21.095  12.020  1.00  9.120          H  
ATOM  14117  HA  GLN B 375      -4.554  23.182  14.002  1.00  9.520          H  
ATOM  14118 1HB  GLN B 375      -6.842  22.259  12.248  1.00 13.160          H  
ATOM  14119 2HB  GLN B 375      -6.987  23.640  13.337  1.00 13.160          H  
ATOM  14120 1HG  GLN B 375      -4.997  23.316  11.069  1.00 13.160          H  
ATOM  14121 2HG  GLN B 375      -6.444  24.368  11.069  1.00 13.160          H  
ATOM  14122 1HE2 GLN B 375      -3.101  26.072  12.116  1.00 13.160          H  
ATOM  14123 2HE2 GLN B 375      -3.378  24.847  10.927  1.00 13.160          H  
ATOM  14124  N   PHE B 376      -6.379  20.593  14.854  1.00  7.510          N  
ATOM  14125  CA  PHE B 376      -6.923  19.981  16.048  1.00  7.330          C  
ATOM  14126  C   PHE B 376      -5.869  19.900  17.131  1.00  5.990          C  
ATOM  14127  O   PHE B 376      -6.113  20.311  18.268  1.00  5.740          O  
ATOM  14128  CB  PHE B 376      -7.452  18.572  15.811  1.00 10.330          C  
ATOM  14129  CG  PHE B 376      -7.826  17.936  17.120  1.00 10.330          C  
ATOM  14130  CD1 PHE B 376      -9.014  18.252  17.755  1.00 10.330          C  
ATOM  14131  CD2 PHE B 376      -6.956  17.047  17.743  1.00 10.330          C  
ATOM  14132  CE1 PHE B 376      -9.321  17.698  18.978  1.00 10.330          C  
ATOM  14133  CE2 PHE B 376      -7.260  16.500  18.960  1.00 10.330          C  
ATOM  14134  CZ  PHE B 376      -8.443  16.826  19.580  1.00 10.330          C  
ATOM  14135  H   PHE B 376      -6.408  20.085  13.962  1.00  9.010          H  
ATOM  14136  HA  PHE B 376      -7.740  20.602  16.412  1.00  8.800          H  
ATOM  14137 1HB  PHE B 376      -8.323  18.601  15.162  1.00 12.400          H  
ATOM  14138 2HB  PHE B 376      -6.690  17.963  15.327  1.00 12.400          H  
ATOM  14139  HD1 PHE B 376      -9.704  18.953  17.285  1.00 12.400          H  
ATOM  14140  HD2 PHE B 376      -6.018  16.799  17.259  1.00 12.400          H  
ATOM  14141  HE1 PHE B 376     -10.255  17.958  19.476  1.00 12.400          H  
ATOM  14142  HE2 PHE B 376      -6.565  15.815  19.446  1.00 12.400          H  
ATOM  14143  HZ  PHE B 376      -8.680  16.398  20.556  1.00 12.400          H  
ATOM  14144  N   GLN B 377      -4.693  19.357  16.785  1.00  5.150          N  
ATOM  14145  CA  GLN B 377      -3.638  19.167  17.765  1.00  3.850          C  
ATOM  14146  C   GLN B 377      -3.174  20.483  18.351  1.00  3.390          C  
ATOM  14147  O   GLN B 377      -2.870  20.551  19.544  1.00  2.670          O  
ATOM  14148  CB  GLN B 377      -2.447  18.437  17.138  1.00  5.910          C  
ATOM  14149  CG  GLN B 377      -2.683  16.961  16.812  1.00  5.910          C  
ATOM  14150  CD  GLN B 377      -2.862  16.126  18.059  1.00  5.910          C  
ATOM  14151  OE1 GLN B 377      -2.135  16.317  19.037  1.00  5.910          O  
ATOM  14152  NE2 GLN B 377      -3.806  15.194  18.041  1.00  5.910          N  
ATOM  14153  H   GLN B 377      -4.546  19.049  15.820  1.00  6.180          H  
ATOM  14154  HA  GLN B 377      -4.034  18.559  18.576  1.00  4.620          H  
ATOM  14155 1HB  GLN B 377      -2.187  18.937  16.202  1.00  7.090          H  
ATOM  14156 2HB  GLN B 377      -1.584  18.510  17.797  1.00  7.090          H  
ATOM  14157 1HG  GLN B 377      -3.587  16.878  16.215  1.00  7.090          H  
ATOM  14158 2HG  GLN B 377      -1.830  16.579  16.249  1.00  7.090          H  
ATOM  14159 1HE2 GLN B 377      -3.951  14.614  18.848  1.00  7.090          H  
ATOM  14160 2HE2 GLN B 377      -4.362  15.058  17.221  1.00  7.090          H  
ATOM  14161  N   ARG B 378      -3.137  21.540  17.536  1.00  4.070          N  
ATOM  14162  CA  ARG B 378      -2.738  22.846  18.023  1.00  4.090          C  
ATOM  14163  C   ARG B 378      -3.698  23.317  19.104  1.00  4.160          C  
ATOM  14164  O   ARG B 378      -3.278  23.611  20.226  1.00  3.500          O  
ATOM  14165  CB  ARG B 378      -2.708  23.862  16.882  1.00  5.720          C  
ATOM  14166  CG  ARG B 378      -2.267  25.273  17.270  1.00  5.720          C  
ATOM  14167  CD  ARG B 378      -2.300  26.229  16.107  1.00  5.720          C  
ATOM  14168  NE  ARG B 378      -3.664  26.488  15.604  1.00  5.720          N  
ATOM  14169  CZ  ARG B 378      -4.575  27.314  16.155  1.00  5.720          C  
ATOM  14170  NH1 ARG B 378      -4.322  27.991  17.259  1.00  5.720          N  
ATOM  14171  NH2 ARG B 378      -5.730  27.425  15.539  1.00  5.720          N  
ATOM  14172  H   ARG B 378      -3.336  21.417  16.539  1.00  4.880          H  
ATOM  14173  HA  ARG B 378      -1.740  22.767  18.449  1.00  4.910          H  
ATOM  14174 1HB  ARG B 378      -2.043  23.503  16.099  1.00  6.860          H  
ATOM  14175 2HB  ARG B 378      -3.704  23.937  16.444  1.00  6.860          H  
ATOM  14176 1HG  ARG B 378      -2.940  25.646  18.030  1.00  6.860          H  
ATOM  14177 2HG  ARG B 378      -1.254  25.242  17.670  1.00  6.860          H  
ATOM  14178 1HD  ARG B 378      -1.851  27.176  16.395  1.00  6.860          H  
ATOM  14179 2HD  ARG B 378      -1.723  25.796  15.288  1.00  6.860          H  
ATOM  14180  HE  ARG B 378      -3.968  26.028  14.737  1.00  6.860          H  
ATOM  14181 1HH1 ARG B 378      -3.429  27.899  17.718  1.00  6.860          H  
ATOM  14182 2HH1 ARG B 378      -5.019  28.611  17.642  1.00  6.860          H  
ATOM  14183 1HH2 ARG B 378      -5.863  26.875  14.679  1.00  6.860          H  
ATOM  14184 2HH2 ARG B 378      -6.457  28.015  15.897  1.00  6.860          H  
ATOM  14185  N   LEU B 379      -4.991  23.351  18.784  1.00  5.100          N  
ATOM  14186  CA  LEU B 379      -5.979  23.812  19.744  1.00  5.490          C  
ATOM  14187  C   LEU B 379      -6.094  22.895  20.949  1.00  5.190          C  
ATOM  14188  O   LEU B 379      -6.350  23.355  22.066  1.00  4.910          O  
ATOM  14189  CB  LEU B 379      -7.335  23.982  19.058  1.00  7.530          C  
ATOM  14190  CG  LEU B 379      -7.438  25.152  18.035  1.00  7.530          C  
ATOM  14191  CD1 LEU B 379      -8.761  25.047  17.308  1.00  7.530          C  
ATOM  14192  CD2 LEU B 379      -7.333  26.531  18.762  1.00  7.530          C  
ATOM  14193  H   LEU B 379      -5.287  23.061  17.842  1.00  6.120          H  
ATOM  14194  HA  LEU B 379      -5.649  24.773  20.117  1.00  6.590          H  
ATOM  14195 1HB  LEU B 379      -7.548  23.052  18.514  1.00  9.040          H  
ATOM  14196 2HB  LEU B 379      -8.100  24.118  19.814  1.00  9.040          H  
ATOM  14197  HG  LEU B 379      -6.637  25.062  17.296  1.00  9.040          H  
ATOM  14198 1HD1 LEU B 379      -8.839  25.850  16.576  1.00  9.040          H  
ATOM  14199 2HD1 LEU B 379      -8.815  24.084  16.792  1.00  9.040          H  
ATOM  14200 3HD1 LEU B 379      -9.581  25.124  18.021  1.00  9.040          H  
ATOM  14201 1HD2 LEU B 379      -7.423  27.329  18.031  1.00  9.040          H  
ATOM  14202 2HD2 LEU B 379      -8.129  26.623  19.482  1.00  9.040          H  
ATOM  14203 3HD2 LEU B 379      -6.384  26.633  19.269  1.00  9.040          H  
ATOM  14204  N   ASP B 380      -5.920  21.588  20.752  1.00  5.460          N  
ATOM  14205  CA  ASP B 380      -6.019  20.661  21.863  1.00  5.810          C  
ATOM  14206  C   ASP B 380      -4.830  20.882  22.808  1.00  4.780          C  
ATOM  14207  O   ASP B 380      -5.016  21.117  24.001  1.00  5.170          O  
ATOM  14208  CB  ASP B 380      -6.066  19.216  21.340  1.00  7.990          C  
ATOM  14209  CG  ASP B 380      -6.402  18.149  22.398  1.00  7.990          C  
ATOM  14210  OD1 ASP B 380      -7.505  18.163  22.902  1.00  7.990          O  
ATOM  14211  OD2 ASP B 380      -5.564  17.320  22.678  1.00  7.990          O  
ATOM  14212  H   ASP B 380      -5.749  21.219  19.813  1.00  6.550          H  
ATOM  14213  HA  ASP B 380      -6.940  20.862  22.410  1.00  6.970          H  
ATOM  14214 1HB  ASP B 380      -6.809  19.161  20.543  1.00  9.590          H  
ATOM  14215 2HB  ASP B 380      -5.107  18.968  20.887  1.00  9.590          H  
ATOM  14216  N   GLY B 381      -3.603  20.897  22.266  1.00  3.630          N  
ATOM  14217  CA  GLY B 381      -2.389  21.076  23.060  1.00  2.860          C  
ATOM  14218  C   GLY B 381      -2.377  22.384  23.847  1.00  2.640          C  
ATOM  14219  O   GLY B 381      -1.864  22.442  24.964  1.00  3.100          O  
ATOM  14220  H   GLY B 381      -3.487  20.730  21.266  1.00  4.360          H  
ATOM  14221 1HA  GLY B 381      -2.283  20.236  23.745  1.00  3.430          H  
ATOM  14222 2HA  GLY B 381      -1.529  21.050  22.391  1.00  3.430          H  
ATOM  14223  N   LEU B 382      -2.970  23.426  23.271  1.00  2.380          N  
ATOM  14224  CA  LEU B 382      -3.066  24.743  23.883  1.00  2.100          C  
ATOM  14225  C   LEU B 382      -4.304  24.938  24.761  1.00  3.300          C  
ATOM  14226  O   LEU B 382      -4.513  26.037  25.280  1.00  3.280          O  
ATOM  14227  CB  LEU B 382      -3.125  25.808  22.780  1.00  3.050          C  
ATOM  14228  CG  LEU B 382      -1.899  25.976  21.852  1.00  3.050          C  
ATOM  14229  CD1 LEU B 382      -2.279  26.953  20.739  1.00  3.050          C  
ATOM  14230  CD2 LEU B 382      -0.700  26.519  22.643  1.00  3.050          C  
ATOM  14231  H   LEU B 382      -3.316  23.318  22.311  1.00  2.860          H  
ATOM  14232  HA  LEU B 382      -2.191  24.890  24.509  1.00  2.520          H  
ATOM  14233 1HB  LEU B 382      -3.982  25.575  22.146  1.00  3.660          H  
ATOM  14234 2HB  LEU B 382      -3.306  26.754  23.242  1.00  3.660          H  
ATOM  14235  HG  LEU B 382      -1.636  25.017  21.403  1.00  3.660          H  
ATOM  14236 1HD1 LEU B 382      -1.434  27.081  20.064  1.00  3.660          H  
ATOM  14237 2HD1 LEU B 382      -3.128  26.554  20.190  1.00  3.660          H  
ATOM  14238 3HD1 LEU B 382      -2.544  27.913  21.171  1.00  3.660          H  
ATOM  14239 1HD2 LEU B 382       0.146  26.645  21.967  1.00  3.660          H  
ATOM  14240 2HD2 LEU B 382      -0.959  27.483  23.084  1.00  3.660          H  
ATOM  14241 3HD2 LEU B 382      -0.424  25.824  23.430  1.00  3.660          H  
ATOM  14242  N   ASP B 383      -5.161  23.918  24.890  1.00  4.390          N  
ATOM  14243  CA  ASP B 383      -6.424  24.044  25.613  1.00  5.610          C  
ATOM  14244  C   ASP B 383      -7.233  25.215  25.076  1.00  6.130          C  
ATOM  14245  O   ASP B 383      -7.868  25.926  25.838  1.00  6.920          O  
ATOM  14246  CB  ASP B 383      -6.226  24.241  27.134  1.00  7.370          C  
ATOM  14247  CG  ASP B 383      -5.645  23.025  27.881  1.00  7.370          C  
ATOM  14248  OD1 ASP B 383      -5.980  21.910  27.539  1.00  7.370          O  
ATOM  14249  OD2 ASP B 383      -4.903  23.232  28.822  1.00  7.370          O  
ATOM  14250  H   ASP B 383      -4.940  23.004  24.486  1.00  5.270          H  
ATOM  14251  HA  ASP B 383      -6.994  23.128  25.453  1.00  6.730          H  
ATOM  14252 1HB  ASP B 383      -5.565  25.084  27.310  1.00  8.840          H  
ATOM  14253 2HB  ASP B 383      -7.187  24.496  27.595  1.00  8.840          H  
ATOM  14254  N   GLY B 384      -7.273  25.393  23.758  1.00  5.810          N  
ATOM  14255  CA  GLY B 384      -8.004  26.499  23.158  1.00  6.400          C  
ATOM  14256  C   GLY B 384      -9.434  26.609  23.673  1.00  7.020          C  
ATOM  14257  O   GLY B 384      -9.802  27.641  24.243  1.00  6.650          O  
ATOM  14258  H   GLY B 384      -6.764  24.744  23.152  1.00  6.970          H  
ATOM  14259 1HA  GLY B 384      -7.482  27.426  23.380  1.00  7.680          H  
ATOM  14260 2HA  GLY B 384      -8.001  26.395  22.074  1.00  7.680          H  
ATOM  14261  N   PRO B 385     -10.255  25.539  23.581  1.00  8.090          N  
ATOM  14262  CA  PRO B 385     -11.643  25.506  24.019  1.00  8.900          C  
ATOM  14263  C   PRO B 385     -11.856  26.042  25.437  1.00  8.870          C  
ATOM  14264  O   PRO B 385     -12.927  26.587  25.718  1.00  9.350          O  
ATOM  14265  CB  PRO B 385     -11.983  24.016  23.899  1.00 13.350          C  
ATOM  14266  CG  PRO B 385     -11.100  23.527  22.756  1.00 13.350          C  
ATOM  14267  CD  PRO B 385      -9.798  24.266  22.939  1.00 13.350          C  
ATOM  14268  HA  PRO B 385     -12.258  26.079  23.315  1.00 10.680          H  
ATOM  14269 1HB  PRO B 385     -11.783  23.506  24.856  1.00 16.020          H  
ATOM  14270 2HB  PRO B 385     -13.059  23.893  23.693  1.00 16.020          H  
ATOM  14271 1HG  PRO B 385     -10.980  22.431  22.811  1.00 16.020          H  
ATOM  14272 2HG  PRO B 385     -11.576  23.742  21.788  1.00 16.020          H  
ATOM  14273 1HD  PRO B 385      -9.172  23.665  23.609  1.00 16.020          H  
ATOM  14274 2HD  PRO B 385      -9.322  24.449  21.968  1.00 16.020          H  
ATOM  14275  N   MET B 386     -10.873  25.871  26.336  1.00  8.440          N  
ATOM  14276  CA  MET B 386     -11.008  26.361  27.693  1.00  8.570          C  
ATOM  14277  C   MET B 386      -9.652  26.872  28.175  1.00  7.740          C  
ATOM  14278  O   MET B 386      -9.220  26.537  29.282  1.00  8.260          O  
ATOM  14279  CB  MET B 386     -11.493  25.247  28.632  1.00 11.950          C  
ATOM  14280  CG  MET B 386     -12.892  24.678  28.337  1.00 11.950          C  
ATOM  14281  SD  MET B 386     -13.382  23.337  29.460  1.00 11.950          S  
ATOM  14282  CE  MET B 386     -13.684  24.196  31.013  1.00 11.950          C  
ATOM  14283  H   MET B 386      -9.967  25.465  26.099  1.00 10.130          H  
ATOM  14284  HA  MET B 386     -11.708  27.194  27.707  1.00 10.280          H  
ATOM  14285 1HB  MET B 386     -10.789  24.418  28.592  1.00 14.340          H  
ATOM  14286 2HB  MET B 386     -11.488  25.626  29.648  1.00 14.340          H  
ATOM  14287 1HG  MET B 386     -13.631  25.478  28.398  1.00 14.340          H  
ATOM  14288 2HG  MET B 386     -12.914  24.284  27.328  1.00 14.340          H  
ATOM  14289 1HE  MET B 386     -13.995  23.475  31.771  1.00 14.340          H  
ATOM  14290 2HE  MET B 386     -12.777  24.695  31.348  1.00 14.340          H  
ATOM  14291 3HE  MET B 386     -14.475  24.934  30.874  1.00 14.340          H  
ATOM  14292  N   GLY B 387      -8.995  27.706  27.371  1.00  6.630          N  
ATOM  14293  CA  GLY B 387      -7.682  28.235  27.747  1.00  5.880          C  
ATOM  14294  C   GLY B 387      -7.734  29.710  28.103  1.00  6.400          C  
ATOM  14295  O   GLY B 387      -8.812  30.294  28.231  1.00  6.690          O  
ATOM  14296  H   GLY B 387      -9.375  27.915  26.443  1.00  7.960          H  
ATOM  14297 1HA  GLY B 387      -7.286  27.667  28.588  1.00  7.060          H  
ATOM  14298 2HA  GLY B 387      -6.994  28.085  26.915  1.00  7.060          H  
ATOM  14299  N   GLU B 388      -6.560  30.338  28.232  1.00  6.530          N  
ATOM  14300  CA  GLU B 388      -6.530  31.765  28.560  1.00  7.060          C  
ATOM  14301  C   GLU B 388      -6.277  32.615  27.318  1.00  7.050          C  
ATOM  14302  O   GLU B 388      -7.226  33.118  26.723  1.00  7.040          O  
ATOM  14303  CB  GLU B 388      -5.455  32.039  29.611  1.00  9.670          C  
ATOM  14304  CG  GLU B 388      -5.762  31.478  30.999  1.00  9.670          C  
ATOM  14305  CD  GLU B 388      -4.618  31.675  31.962  1.00  9.670          C  
ATOM  14306  OE1 GLU B 388      -3.547  32.000  31.503  1.00  9.670          O  
ATOM  14307  OE2 GLU B 388      -4.808  31.501  33.144  1.00  9.670          O  
ATOM  14308  H   GLU B 388      -5.706  29.803  28.146  1.00  7.840          H  
ATOM  14309  HA  GLU B 388      -7.496  32.051  28.975  1.00  8.470          H  
ATOM  14310 1HB  GLU B 388      -4.508  31.608  29.290  1.00 11.610          H  
ATOM  14311 2HB  GLU B 388      -5.310  33.115  29.710  1.00 11.610          H  
ATOM  14312 1HG  GLU B 388      -6.646  31.982  31.394  1.00 11.610          H  
ATOM  14313 2HG  GLU B 388      -5.992  30.417  30.916  1.00 11.610          H  
ATOM  14314  N   ALA B 389      -5.018  32.699  26.867  1.00  7.100          N  
ATOM  14315  CA  ALA B 389      -4.718  33.419  25.635  1.00  7.220          C  
ATOM  14316  C   ALA B 389      -5.258  32.696  24.380  1.00  6.490          C  
ATOM  14317  O   ALA B 389      -5.884  33.360  23.548  1.00  6.500          O  
ATOM  14318  CB  ALA B 389      -3.221  33.672  25.516  1.00 10.060          C  
ATOM  14319  H   ALA B 389      -4.266  32.295  27.408  1.00  8.520          H  
ATOM  14320  HA  ALA B 389      -5.215  34.389  25.691  1.00  8.660          H  
ATOM  14321 1HB  ALA B 389      -3.024  34.263  24.621  1.00 12.070          H  
ATOM  14322 2HB  ALA B 389      -2.888  34.232  26.392  1.00 12.070          H  
ATOM  14323 3HB  ALA B 389      -2.664  32.762  25.461  1.00 12.070          H  
ATOM  14324  N   PRO B 390      -5.065  31.346  24.188  1.00  5.880          N  
ATOM  14325  CA  PRO B 390      -5.605  30.596  23.063  1.00  5.190          C  
ATOM  14326  C   PRO B 390      -7.120  30.542  23.188  1.00  5.030          C  
ATOM  14327  O   PRO B 390      -7.830  30.290  22.214  1.00  4.760          O  
ATOM  14328  CB  PRO B 390      -4.917  29.230  23.184  1.00  7.790          C  
ATOM  14329  CG  PRO B 390      -4.563  29.103  24.629  1.00  7.790          C  
ATOM  14330  CD  PRO B 390      -4.213  30.491  25.081  1.00  7.790          C  
ATOM  14331  HA  PRO B 390      -5.308  31.094  22.130  1.00  6.230          H  
ATOM  14332 1HB  PRO B 390      -5.568  28.434  22.823  1.00  9.340          H  
ATOM  14333 2HB  PRO B 390      -4.030  29.214  22.551  1.00  9.340          H  
ATOM  14334 1HG  PRO B 390      -5.409  28.656  25.179  1.00  9.340          H  
ATOM  14335 2HG  PRO B 390      -3.725  28.410  24.759  1.00  9.340          H  
ATOM  14336 1HD  PRO B 390      -4.472  30.486  26.112  1.00  9.340          H  
ATOM  14337 2HD  PRO B 390      -3.154  30.670  24.913  1.00  9.340          H  
ATOM  14338  N   GLY B 391      -7.577  30.782  24.417  1.00  5.330          N  
ATOM  14339  CA  GLY B 391      -8.964  30.850  24.825  1.00  5.480          C  
ATOM  14340  C   GLY B 391      -9.572  32.036  24.136  1.00  5.820          C  
ATOM  14341  O   GLY B 391     -10.402  31.891  23.234  1.00  5.540          O  
ATOM  14342  H   GLY B 391      -6.892  30.952  25.133  1.00  6.400          H  
ATOM  14343 1HA  GLY B 391      -9.491  29.942  24.551  1.00  6.580          H  
ATOM  14344 2HA  GLY B 391      -9.030  30.982  25.904  1.00  6.580          H  
ATOM  14345  N   ASP B 392      -9.100  33.230  24.510  1.00  6.440          N  
ATOM  14346  CA  ASP B 392      -9.579  34.447  23.888  1.00  6.840          C  
ATOM  14347  C   ASP B 392      -9.444  34.367  22.379  1.00  6.520          C  
ATOM  14348  O   ASP B 392     -10.347  34.782  21.663  1.00  6.570          O  
ATOM  14349  CB  ASP B 392      -8.797  35.668  24.379  1.00  9.420          C  
ATOM  14350  CG  ASP B 392      -9.115  36.098  25.812  1.00  9.420          C  
ATOM  14351  OD1 ASP B 392     -10.084  35.639  26.371  1.00  9.420          O  
ATOM  14352  OD2 ASP B 392      -8.384  36.911  26.326  1.00  9.420          O  
ATOM  14353  H   ASP B 392      -8.426  33.280  25.283  1.00  7.730          H  
ATOM  14354  HA  ASP B 392     -10.629  34.575  24.140  1.00  8.210          H  
ATOM  14355 1HB  ASP B 392      -7.728  35.436  24.329  1.00 11.300          H  
ATOM  14356 2HB  ASP B 392      -8.977  36.505  23.711  1.00 11.300          H  
ATOM  14357  N   PHE B 393      -8.354  33.801  21.856  1.00  6.230          N  
ATOM  14358  CA  PHE B 393      -8.268  33.695  20.406  1.00  6.020          C  
ATOM  14359  C   PHE B 393      -9.422  32.895  19.799  1.00  5.500          C  
ATOM  14360  O   PHE B 393     -10.141  33.392  18.923  1.00  5.570          O  
ATOM  14361  CB  PHE B 393      -6.963  33.035  19.983  1.00  8.510          C  
ATOM  14362  CG  PHE B 393      -6.916  32.728  18.513  1.00  8.510          C  
ATOM  14363  CD1 PHE B 393      -6.683  33.720  17.579  1.00  8.510          C  
ATOM  14364  CD2 PHE B 393      -7.117  31.421  18.065  1.00  8.510          C  
ATOM  14365  CE1 PHE B 393      -6.652  33.421  16.235  1.00  8.510          C  
ATOM  14366  CE2 PHE B 393      -7.085  31.126  16.727  1.00  8.510          C  
ATOM  14367  CZ  PHE B 393      -6.851  32.130  15.810  1.00  8.510          C  
ATOM  14368  H   PHE B 393      -7.584  33.482  22.458  1.00  7.480          H  
ATOM  14369  HA  PHE B 393      -8.300  34.702  19.991  1.00  7.220          H  
ATOM  14370 1HB  PHE B 393      -6.124  33.680  20.237  1.00 10.210          H  
ATOM  14371 2HB  PHE B 393      -6.839  32.110  20.525  1.00 10.210          H  
ATOM  14372  HD1 PHE B 393      -6.527  34.740  17.917  1.00 10.210          H  
ATOM  14373  HD2 PHE B 393      -7.306  30.628  18.792  1.00 10.210          H  
ATOM  14374  HE1 PHE B 393      -6.471  34.209  15.504  1.00 10.210          H  
ATOM  14375  HE2 PHE B 393      -7.247  30.108  16.388  1.00 10.210          H  
ATOM  14376  HZ  PHE B 393      -6.827  31.899  14.745  1.00 10.210          H  
ATOM  14377  N   LEU B 394      -9.619  31.662  20.273  1.00  5.030          N  
ATOM  14378  CA  LEU B 394     -10.634  30.797  19.702  1.00  4.640          C  
ATOM  14379  C   LEU B 394     -12.039  31.361  19.891  1.00  4.750          C  
ATOM  14380  O   LEU B 394     -12.911  31.155  19.043  1.00  4.580          O  
ATOM  14381  CB  LEU B 394     -10.520  29.385  20.302  1.00  6.650          C  
ATOM  14382  CG  LEU B 394     -11.448  28.264  19.707  1.00  6.650          C  
ATOM  14383  CD1 LEU B 394     -11.159  28.063  18.196  1.00  6.650          C  
ATOM  14384  CD2 LEU B 394     -11.205  26.975  20.490  1.00  6.650          C  
ATOM  14385  H   LEU B 394      -9.022  31.291  21.022  1.00  6.040          H  
ATOM  14386  HA  LEU B 394     -10.430  30.741  18.638  1.00  5.570          H  
ATOM  14387 1HB  LEU B 394      -9.488  29.054  20.196  1.00  7.980          H  
ATOM  14388 2HB  LEU B 394     -10.729  29.461  21.376  1.00  7.980          H  
ATOM  14389  HG  LEU B 394     -12.495  28.557  19.813  1.00  7.980          H  
ATOM  14390 1HD1 LEU B 394     -11.807  27.278  17.808  1.00  7.980          H  
ATOM  14391 2HD1 LEU B 394     -11.355  28.975  17.651  1.00  7.980          H  
ATOM  14392 3HD1 LEU B 394     -10.121  27.773  18.056  1.00  7.980          H  
ATOM  14393 1HD2 LEU B 394     -11.848  26.181  20.113  1.00  7.980          H  
ATOM  14394 2HD2 LEU B 394     -10.175  26.669  20.403  1.00  7.980          H  
ATOM  14395 3HD2 LEU B 394     -11.433  27.168  21.524  1.00  7.980          H  
ATOM  14396  N   GLN B 395     -12.290  31.996  21.042  1.00  5.160          N  
ATOM  14397  CA  GLN B 395     -13.604  32.559  21.332  1.00  5.440          C  
ATOM  14398  C   GLN B 395     -13.842  33.875  20.600  1.00  5.730          C  
ATOM  14399  O   GLN B 395     -14.956  34.153  20.180  1.00  5.730          O  
ATOM  14400  CB  GLN B 395     -13.778  32.773  22.836  1.00  7.500          C  
ATOM  14401  CG  GLN B 395     -13.826  31.488  23.653  1.00  7.500          C  
ATOM  14402  CD  GLN B 395     -15.017  30.616  23.305  1.00  7.500          C  
ATOM  14403  OE1 GLN B 395     -16.151  31.094  23.220  1.00  7.500          O  
ATOM  14404  NE2 GLN B 395     -14.768  29.333  23.103  1.00  7.500          N  
ATOM  14405  H   GLN B 395     -11.536  32.081  21.732  1.00  6.190          H  
ATOM  14406  HA  GLN B 395     -14.358  31.854  20.991  1.00  6.530          H  
ATOM  14407 1HB  GLN B 395     -12.940  33.367  23.209  1.00  9.000          H  
ATOM  14408 2HB  GLN B 395     -14.690  33.334  23.025  1.00  9.000          H  
ATOM  14409 1HG  GLN B 395     -12.916  30.916  23.451  1.00  9.000          H  
ATOM  14410 2HG  GLN B 395     -13.879  31.742  24.710  1.00  9.000          H  
ATOM  14411 1HE2 GLN B 395     -15.513  28.706  22.873  1.00  9.000          H  
ATOM  14412 2HE2 GLN B 395     -13.831  28.989  23.191  1.00  9.000          H  
ATOM  14413  N   ARG B 396     -12.805  34.703  20.433  1.00  6.020          N  
ATOM  14414  CA  ARG B 396     -12.904  35.984  19.731  1.00  6.410          C  
ATOM  14415  C   ARG B 396     -13.361  35.777  18.301  1.00  6.000          C  
ATOM  14416  O   ARG B 396     -14.139  36.577  17.769  1.00  6.130          O  
ATOM  14417  CB  ARG B 396     -11.587  36.734  19.743  1.00  8.820          C  
ATOM  14418  CG  ARG B 396     -11.614  38.103  19.086  1.00  8.820          C  
ATOM  14419  CD  ARG B 396     -10.361  38.839  19.352  1.00  8.820          C  
ATOM  14420  NE  ARG B 396      -9.210  38.172  18.753  1.00  8.820          N  
ATOM  14421  CZ  ARG B 396      -7.915  38.429  19.048  1.00  8.820          C  
ATOM  14422  NH1 ARG B 396      -7.600  39.348  19.940  1.00  8.820          N  
ATOM  14423  NH2 ARG B 396      -6.959  37.756  18.432  1.00  8.820          N  
ATOM  14424  H   ARG B 396     -11.908  34.469  20.850  1.00  7.220          H  
ATOM  14425  HA  ARG B 396     -13.647  36.596  20.242  1.00  7.690          H  
ATOM  14426 1HB  ARG B 396     -11.275  36.887  20.771  1.00 10.580          H  
ATOM  14427 2HB  ARG B 396     -10.824  36.128  19.254  1.00 10.580          H  
ATOM  14428 1HG  ARG B 396     -11.723  37.992  18.006  1.00 10.580          H  
ATOM  14429 2HG  ARG B 396     -12.451  38.682  19.478  1.00 10.580          H  
ATOM  14430 1HD  ARG B 396     -10.436  39.842  18.930  1.00 10.580          H  
ATOM  14431 2HD  ARG B 396     -10.208  38.904  20.428  1.00 10.580          H  
ATOM  14432  HE  ARG B 396      -9.401  37.458  18.063  1.00 10.580          H  
ATOM  14433 1HH1 ARG B 396      -8.324  39.870  20.412  1.00 10.580          H  
ATOM  14434 2HH1 ARG B 396      -6.631  39.536  20.153  1.00 10.580          H  
ATOM  14435 1HH2 ARG B 396      -7.199  37.056  17.744  1.00 10.580          H  
ATOM  14436 2HH2 ARG B 396      -5.989  37.944  18.643  1.00 10.580          H  
ATOM  14437  N   LEU B 397     -12.908  34.673  17.702  1.00  5.530          N  
ATOM  14438  CA  LEU B 397     -13.264  34.318  16.339  1.00  5.140          C  
ATOM  14439  C   LEU B 397     -14.771  34.157  16.158  1.00  4.830          C  
ATOM  14440  O   LEU B 397     -15.281  34.279  15.040  1.00  4.680          O  
ATOM  14441  CB  LEU B 397     -12.604  32.996  15.920  1.00  7.350          C  
ATOM  14442  CG  LEU B 397     -11.061  32.961  15.736  1.00  7.350          C  
ATOM  14443  CD1 LEU B 397     -10.657  31.525  15.472  1.00  7.350          C  
ATOM  14444  CD2 LEU B 397     -10.614  33.863  14.597  1.00  7.350          C  
ATOM  14445  H   LEU B 397     -12.223  34.098  18.209  1.00  6.640          H  
ATOM  14446  HA  LEU B 397     -12.922  35.109  15.686  1.00  6.170          H  
ATOM  14447 1HB  LEU B 397     -12.842  32.261  16.692  1.00  8.820          H  
ATOM  14448 2HB  LEU B 397     -13.061  32.652  15.001  1.00  8.820          H  
ATOM  14449  HG  LEU B 397     -10.584  33.285  16.635  1.00  8.820          H  
ATOM  14450 1HD1 LEU B 397      -9.590  31.465  15.359  1.00  8.820          H  
ATOM  14451 2HD1 LEU B 397     -10.967  30.906  16.305  1.00  8.820          H  
ATOM  14452 3HD1 LEU B 397     -11.137  31.174  14.560  1.00  8.820          H  
ATOM  14453 1HD2 LEU B 397      -9.530  33.802  14.499  1.00  8.820          H  
ATOM  14454 2HD2 LEU B 397     -11.076  33.535  13.676  1.00  8.820          H  
ATOM  14455 3HD2 LEU B 397     -10.890  34.892  14.796  1.00  8.820          H  
ATOM  14456  N   LEU B 398     -15.515  33.869  17.233  1.00  4.770          N  
ATOM  14457  CA  LEU B 398     -16.944  33.692  17.066  1.00  4.510          C  
ATOM  14458  C   LEU B 398     -17.656  35.028  16.730  1.00  4.770          C  
ATOM  14459  O   LEU B 398     -18.163  35.166  15.616  1.00  4.400          O  
ATOM  14460  CB  LEU B 398     -17.551  33.002  18.311  1.00  6.420          C  
ATOM  14461  CG  LEU B 398     -17.620  31.449  18.298  1.00  6.420          C  
ATOM  14462  CD1 LEU B 398     -16.225  30.836  18.016  1.00  6.420          C  
ATOM  14463  CD2 LEU B 398     -18.134  30.974  19.647  1.00  6.420          C  
ATOM  14464  H   LEU B 398     -15.108  33.805  18.170  1.00  5.720          H  
ATOM  14465  HA  LEU B 398     -17.081  33.020  16.233  1.00  5.410          H  
ATOM  14466 1HB  LEU B 398     -16.962  33.257  19.178  1.00  7.700          H  
ATOM  14467 2HB  LEU B 398     -18.565  33.373  18.458  1.00  7.700          H  
ATOM  14468  HG  LEU B 398     -18.297  31.130  17.542  1.00  7.700          H  
ATOM  14469 1HD1 LEU B 398     -16.303  29.747  18.015  1.00  7.700          H  
ATOM  14470 2HD1 LEU B 398     -15.852  31.157  17.046  1.00  7.700          H  
ATOM  14471 3HD1 LEU B 398     -15.523  31.147  18.791  1.00  7.700          H  
ATOM  14472 1HD2 LEU B 398     -18.202  29.883  19.652  1.00  7.700          H  
ATOM  14473 2HD2 LEU B 398     -17.442  31.297  20.436  1.00  7.700          H  
ATOM  14474 3HD2 LEU B 398     -19.120  31.397  19.837  1.00  7.700          H  
ATOM  14475  N   PRO B 399     -17.704  36.073  17.602  1.00  5.360          N  
ATOM  14476  CA  PRO B 399     -18.330  37.344  17.271  1.00  5.670          C  
ATOM  14477  C   PRO B 399     -17.636  38.036  16.102  1.00  5.710          C  
ATOM  14478  O   PRO B 399     -18.287  38.747  15.338  1.00  5.660          O  
ATOM  14479  CB  PRO B 399     -18.204  38.145  18.574  1.00  8.500          C  
ATOM  14480  CG  PRO B 399     -17.065  37.494  19.319  1.00  8.500          C  
ATOM  14481  CD  PRO B 399     -17.142  36.026  18.949  1.00  8.500          C  
ATOM  14482  HA  PRO B 399     -19.387  37.165  17.030  1.00  6.800          H  
ATOM  14483 1HB  PRO B 399     -18.004  39.203  18.338  1.00 10.210          H  
ATOM  14484 2HB  PRO B 399     -19.154  38.116  19.126  1.00 10.210          H  
ATOM  14485 1HG  PRO B 399     -16.100  37.944  19.025  1.00 10.210          H  
ATOM  14486 2HG  PRO B 399     -17.173  37.662  20.399  1.00 10.210          H  
ATOM  14487 1HD  PRO B 399     -16.160  35.657  18.935  1.00 10.210          H  
ATOM  14488 2HD  PRO B 399     -17.788  35.485  19.645  1.00 10.210          H  
ATOM  14489  N   ALA B 400     -16.342  37.725  15.889  1.00  5.820          N  
ATOM  14490  CA  ALA B 400     -15.550  38.236  14.777  1.00  5.970          C  
ATOM  14491  C   ALA B 400     -16.208  37.948  13.443  1.00  5.380          C  
ATOM  14492  O   ALA B 400     -15.946  38.628  12.448  1.00  5.420          O  
ATOM  14493  CB  ALA B 400     -14.166  37.624  14.767  1.00  8.300          C  
ATOM  14494  H   ALA B 400     -15.805  37.162  16.558  1.00  6.980          H  
ATOM  14495  HA  ALA B 400     -15.468  39.316  14.896  1.00  7.160          H  
ATOM  14496 1HB  ALA B 400     -13.591  38.040  13.942  1.00  9.960          H  
ATOM  14497 2HB  ALA B 400     -13.664  37.838  15.702  1.00  9.960          H  
ATOM  14498 3HB  ALA B 400     -14.267  36.570  14.633  1.00  9.960          H  
ATOM  14499  N   GLY B 401     -16.953  36.845  13.390  1.00  4.830          N  
ATOM  14500  CA  GLY B 401     -17.561  36.386  12.173  1.00  4.250          C  
ATOM  14501  C   GLY B 401     -16.651  35.460  11.397  1.00  3.760          C  
ATOM  14502  O   GLY B 401     -16.885  35.213  10.211  1.00  3.630          O  
ATOM  14503  H   GLY B 401     -17.191  36.353  14.256  1.00  5.800          H  
ATOM  14504 1HA  GLY B 401     -18.473  35.856  12.420  1.00  5.100          H  
ATOM  14505 2HA  GLY B 401     -17.834  37.241  11.559  1.00  5.100          H  
ATOM  14506  N   ALA B 402     -15.607  34.909  12.028  1.00  3.830          N  
ATOM  14507  CA  ALA B 402     -14.701  34.028  11.311  1.00  4.140          C  
ATOM  14508  C   ALA B 402     -15.294  32.631  11.260  1.00  5.020          C  
ATOM  14509  O   ALA B 402     -14.790  31.705  11.892  1.00  6.040          O  
ATOM  14510  CB  ALA B 402     -13.349  34.015  11.991  1.00  5.670          C  
ATOM  14511  H   ALA B 402     -15.446  35.033  13.032  1.00  4.600          H  
ATOM  14512  HA  ALA B 402     -14.591  34.390  10.290  1.00  4.970          H  
ATOM  14513 1HB  ALA B 402     -12.672  33.355  11.449  1.00  6.810          H  
ATOM  14514 2HB  ALA B 402     -12.942  35.023  12.008  1.00  6.810          H  
ATOM  14515 3HB  ALA B 402     -13.476  33.658  13.001  1.00  6.810          H  
ATOM  14516  N   GLY B 403     -16.392  32.496  10.531  1.00  4.800          N  
ATOM  14517  CA  GLY B 403     -17.127  31.243  10.488  1.00  5.780          C  
ATOM  14518  C   GLY B 403     -16.757  30.334   9.334  1.00  5.830          C  
ATOM  14519  O   GLY B 403     -15.795  30.571   8.591  1.00  6.240          O  
ATOM  14520  H   GLY B 403     -16.720  33.330  10.040  1.00  5.760          H  
ATOM  14521 1HA  GLY B 403     -16.966  30.707  11.423  1.00  6.940          H  
ATOM  14522 2HA  GLY B 403     -18.194  31.455  10.444  1.00  6.940          H  
ATOM  14523  N   MET B 404     -17.573  29.295   9.205  1.00  5.480          N  
ATOM  14524  CA  MET B 404     -17.469  28.223   8.221  1.00  5.500          C  
ATOM  14525  C   MET B 404     -18.879  27.664   7.935  1.00  5.730          C  
ATOM  14526  O   MET B 404     -19.814  27.936   8.690  1.00  6.520          O  
ATOM  14527  CB  MET B 404     -16.545  27.140   8.764  1.00  7.690          C  
ATOM  14528  CG  MET B 404     -15.089  27.470   8.973  1.00  7.690          C  
ATOM  14529  SD  MET B 404     -14.196  26.074   9.704  1.00  7.690          S  
ATOM  14530  CE  MET B 404     -12.527  26.720   9.877  1.00  7.690          C  
ATOM  14531  H   MET B 404     -18.340  29.259   9.884  1.00  6.580          H  
ATOM  14532  HA  MET B 404     -17.063  28.624   7.292  1.00  6.600          H  
ATOM  14533 1HB  MET B 404     -16.893  26.885   9.734  1.00  9.230          H  
ATOM  14534 2HB  MET B 404     -16.580  26.261   8.118  1.00  9.230          H  
ATOM  14535 1HG  MET B 404     -14.635  27.699   8.008  1.00  9.230          H  
ATOM  14536 2HG  MET B 404     -14.969  28.323   9.614  1.00  9.230          H  
ATOM  14537 1HE  MET B 404     -11.889  25.958  10.317  1.00  9.230          H  
ATOM  14538 2HE  MET B 404     -12.139  26.994   8.887  1.00  9.230          H  
ATOM  14539 3HE  MET B 404     -12.526  27.599  10.512  1.00  9.230          H  
ATOM  14540  N   VAL B 405     -19.051  26.852   6.890  1.00  5.220          N  
ATOM  14541  CA  VAL B 405     -20.390  26.283   6.652  1.00  4.780          C  
ATOM  14542  C   VAL B 405     -20.409  24.755   6.592  1.00  4.750          C  
ATOM  14543  O   VAL B 405     -19.368  24.108   6.403  1.00  5.140          O  
ATOM  14544  CB  VAL B 405     -20.985  26.790   5.304  1.00  6.870          C  
ATOM  14545  CG1 VAL B 405     -21.136  28.307   5.296  1.00  6.870          C  
ATOM  14546  CG2 VAL B 405     -20.095  26.343   4.141  1.00  6.870          C  
ATOM  14547  H   VAL B 405     -18.275  26.639   6.279  1.00  6.260          H  
ATOM  14548  HA  VAL B 405     -21.052  26.593   7.460  1.00  5.740          H  
ATOM  14549  HB  VAL B 405     -21.987  26.362   5.178  1.00  8.240          H  
ATOM  14550 1HG1 VAL B 405     -21.570  28.628   4.352  1.00  8.240          H  
ATOM  14551 2HG1 VAL B 405     -21.773  28.603   6.085  1.00  8.240          H  
ATOM  14552 3HG1 VAL B 405     -20.184  28.761   5.420  1.00  8.240          H  
ATOM  14553 1HG2 VAL B 405     -20.536  26.681   3.206  1.00  8.240          H  
ATOM  14554 2HG2 VAL B 405     -19.100  26.768   4.243  1.00  8.240          H  
ATOM  14555 3HG2 VAL B 405     -20.024  25.259   4.122  1.00  8.240          H  
ATOM  14556  N   ALA B 406     -21.614  24.193   6.761  1.00  4.550          N  
ATOM  14557  CA  ALA B 406     -21.844  22.752   6.605  1.00  4.530          C  
ATOM  14558  C   ALA B 406     -23.320  22.476   6.392  1.00  4.190          C  
ATOM  14559  O   ALA B 406     -24.172  23.021   7.088  1.00  4.730          O  
ATOM  14560  CB  ALA B 406     -21.365  21.962   7.797  1.00  6.350          C  
ATOM  14561  H   ALA B 406     -22.407  24.822   6.964  1.00  5.460          H  
ATOM  14562  HA  ALA B 406     -21.297  22.420   5.740  1.00  5.440          H  
ATOM  14563 1HB  ALA B 406     -21.541  20.898   7.621  1.00  7.620          H  
ATOM  14564 2HB  ALA B 406     -20.316  22.131   7.935  1.00  7.620          H  
ATOM  14565 3HB  ALA B 406     -21.911  22.273   8.680  1.00  7.620          H  
ATOM  14566  N   GLY B 407     -23.640  21.614   5.435  1.00  3.580          N  
ATOM  14567  CA  GLY B 407     -25.010  21.200   5.127  1.00  3.500          C  
ATOM  14568  C   GLY B 407     -25.699  22.228   4.227  1.00  3.540          C  
ATOM  14569  O   GLY B 407     -26.208  21.912   3.154  1.00  4.200          O  
ATOM  14570  H   GLY B 407     -22.894  21.228   4.886  1.00  4.300          H  
ATOM  14571 1HA  GLY B 407     -24.991  20.229   4.630  1.00  4.200          H  
ATOM  14572 2HA  GLY B 407     -25.575  21.082   6.051  1.00  4.200          H  
ATOM  14573  N   GLY B 408     -25.641  23.467   4.682  1.00  3.270          N  
ATOM  14574  CA  GLY B 408     -26.209  24.633   4.043  1.00  3.820          C  
ATOM  14575  C   GLY B 408     -25.959  25.927   4.839  1.00  4.130          C  
ATOM  14576  O   GLY B 408     -25.456  26.888   4.255  1.00  4.000          O  
ATOM  14577  H   GLY B 408     -25.188  23.559   5.588  1.00  3.920          H  
ATOM  14578 1HA  GLY B 408     -25.789  24.735   3.043  1.00  4.580          H  
ATOM  14579 2HA  GLY B 408     -27.282  24.484   3.917  1.00  4.580          H  
ATOM  14580  N   PRO B 409     -26.321  26.012   6.139  1.00  4.810          N  
ATOM  14581  CA  PRO B 409     -26.130  27.174   6.988  1.00  5.200          C  
ATOM  14582  C   PRO B 409     -24.704  27.456   7.447  1.00  4.160          C  
ATOM  14583  O   PRO B 409     -23.827  26.584   7.459  1.00  4.220          O  
ATOM  14584  CB  PRO B 409     -27.041  26.879   8.179  1.00  7.800          C  
ATOM  14585  CG  PRO B 409     -27.126  25.394   8.249  1.00  7.800          C  
ATOM  14586  CD  PRO B 409     -27.071  24.911   6.820  1.00  7.800          C  
ATOM  14587  HA  PRO B 409     -26.502  28.037   6.427  1.00  6.240          H  
ATOM  14588 1HB  PRO B 409     -26.583  27.294   9.093  1.00  9.360          H  
ATOM  14589 2HB  PRO B 409     -28.004  27.380   8.058  1.00  9.360          H  
ATOM  14590 1HG  PRO B 409     -26.289  24.993   8.842  1.00  9.360          H  
ATOM  14591 2HG  PRO B 409     -28.047  25.104   8.765  1.00  9.360          H  
ATOM  14592 1HD  PRO B 409     -26.538  23.983   6.892  1.00  9.360          H  
ATOM  14593 2HD  PRO B 409     -28.061  24.789   6.390  1.00  9.360          H  
ATOM  14594  N   LEU B 410     -24.516  28.704   7.854  1.00  3.400          N  
ATOM  14595  CA  LEU B 410     -23.298  29.249   8.439  1.00  2.420          C  
ATOM  14596  C   LEU B 410     -23.296  29.229   9.953  1.00  2.280          C  
ATOM  14597  O   LEU B 410     -24.302  29.528  10.600  1.00  2.600          O  
ATOM  14598  CB  LEU B 410     -23.135  30.694   7.910  1.00  3.780          C  
ATOM  14599  CG  LEU B 410     -22.031  31.631   8.462  1.00  3.780          C  
ATOM  14600  CD1 LEU B 410     -20.699  31.119   8.170  1.00  3.780          C  
ATOM  14601  CD2 LEU B 410     -22.170  32.994   7.757  1.00  3.780          C  
ATOM  14602  H   LEU B 410     -25.297  29.340   7.784  1.00  4.080          H  
ATOM  14603  HA  LEU B 410     -22.458  28.642   8.119  1.00  2.900          H  
ATOM  14604 1HB  LEU B 410     -22.983  30.633   6.841  1.00  4.540          H  
ATOM  14605 2HB  LEU B 410     -24.077  31.216   8.099  1.00  4.540          H  
ATOM  14606  HG  LEU B 410     -22.146  31.744   9.540  1.00  4.540          H  
ATOM  14607 1HD1 LEU B 410     -19.968  31.822   8.556  1.00  4.540          H  
ATOM  14608 2HD1 LEU B 410     -20.557  30.175   8.641  1.00  4.540          H  
ATOM  14609 3HD1 LEU B 410     -20.579  31.007   7.099  1.00  4.540          H  
ATOM  14610 1HD2 LEU B 410     -21.413  33.692   8.120  1.00  4.540          H  
ATOM  14611 2HD2 LEU B 410     -22.048  32.877   6.680  1.00  4.540          H  
ATOM  14612 3HD2 LEU B 410     -23.137  33.405   7.946  1.00  4.540          H  
ATOM  14613  N   GLY B 411     -22.137  28.924  10.524  1.00  1.930          N  
ATOM  14614  CA  GLY B 411     -21.979  28.982  11.960  1.00  1.850          C  
ATOM  14615  C   GLY B 411     -20.517  29.101  12.333  1.00  1.500          C  
ATOM  14616  O   GLY B 411     -19.641  29.236  11.471  1.00  1.690          O  
ATOM  14617  H   GLY B 411     -21.351  28.605   9.944  1.00  2.320          H  
ATOM  14618 1HA  GLY B 411     -22.525  29.834  12.350  1.00  2.220          H  
ATOM  14619 2HA  GLY B 411     -22.405  28.097  12.405  1.00  2.220          H  
ATOM  14620  N   ARG B 412     -20.241  29.105  13.633  1.00  1.460          N  
ATOM  14621  CA  ARG B 412     -18.870  29.280  14.082  1.00  1.060          C  
ATOM  14622  C   ARG B 412     -18.339  28.081  14.892  1.00  0.810          C  
ATOM  14623  O   ARG B 412     -17.277  28.154  15.516  1.00  0.750          O  
ATOM  14624  CB  ARG B 412     -18.776  30.559  14.890  1.00  1.640          C  
ATOM  14625  CG  ARG B 412     -18.944  31.959  14.128  1.00  1.640          C  
ATOM  14626  CD  ARG B 412     -20.373  32.302  13.746  1.00  1.640          C  
ATOM  14627  NE  ARG B 412     -20.524  33.666  13.252  1.00  1.640          N  
ATOM  14628  CZ  ARG B 412     -20.825  34.750  14.030  1.00  1.640          C  
ATOM  14629  NH1 ARG B 412     -21.009  34.615  15.333  1.00  1.640          N  
ATOM  14630  NH2 ARG B 412     -20.938  35.950  13.473  1.00  1.640          N  
ATOM  14631  H   ARG B 412     -20.989  29.001  14.307  1.00  1.750          H  
ATOM  14632  HA  ARG B 412     -18.229  29.392  13.207  1.00  1.270          H  
ATOM  14633 1HB  ARG B 412     -19.500  30.531  15.678  1.00  1.970          H  
ATOM  14634 2HB  ARG B 412     -17.794  30.589  15.346  1.00  1.970          H  
ATOM  14635 1HG  ARG B 412     -18.602  32.758  14.739  1.00  1.970          H  
ATOM  14636 2HG  ARG B 412     -18.349  31.939  13.217  1.00  1.970          H  
ATOM  14637 1HD  ARG B 412     -20.699  31.673  12.951  1.00  1.970          H  
ATOM  14638 2HD  ARG B 412     -21.023  32.172  14.584  1.00  1.970          H  
ATOM  14639  HE  ARG B 412     -20.390  33.820  12.259  1.00  1.970          H  
ATOM  14640 1HH1 ARG B 412     -20.924  33.712  15.770  1.00  1.970          H  
ATOM  14641 2HH1 ARG B 412     -21.228  35.422  15.895  1.00  1.970          H  
ATOM  14642 1HH2 ARG B 412     -20.812  36.057  12.476  1.00  1.970          H  
ATOM  14643 2HH2 ARG B 412     -21.141  36.767  14.042  1.00  1.970          H  
ATOM  14644  N   ARG B 413     -19.053  26.956  14.862  1.00  0.910          N  
ATOM  14645  CA  ARG B 413     -18.600  25.741  15.543  1.00  1.000          C  
ATOM  14646  C   ARG B 413     -17.657  25.062  14.584  1.00  0.800          C  
ATOM  14647  O   ARG B 413     -17.991  24.045  13.980  1.00  0.300          O  
ATOM  14648  CB  ARG B 413     -19.745  24.808  15.892  1.00  1.360          C  
ATOM  14649  CG  ARG B 413     -19.373  23.486  16.649  1.00  1.360          C  
ATOM  14650  CD  ARG B 413     -18.985  23.717  18.059  1.00  1.360          C  
ATOM  14651  NE  ARG B 413     -18.489  22.522  18.726  1.00  1.360          N  
ATOM  14652  CZ  ARG B 413     -19.220  21.599  19.411  1.00  1.360          C  
ATOM  14653  NH1 ARG B 413     -20.541  21.661  19.528  1.00  1.360          N  
ATOM  14654  NH2 ARG B 413     -18.579  20.592  19.991  1.00  1.360          N  
ATOM  14655  H   ARG B 413     -19.928  26.956  14.359  1.00  1.090          H  
ATOM  14656  HA  ARG B 413     -18.058  26.016  16.450  1.00  1.200          H  
ATOM  14657 1HB  ARG B 413     -20.477  25.342  16.492  1.00  1.640          H  
ATOM  14658 2HB  ARG B 413     -20.216  24.500  14.966  1.00  1.640          H  
ATOM  14659 1HG  ARG B 413     -20.261  22.868  16.678  1.00  1.640          H  
ATOM  14660 2HG  ARG B 413     -18.573  22.938  16.149  1.00  1.640          H  
ATOM  14661 1HD  ARG B 413     -18.216  24.475  18.125  1.00  1.640          H  
ATOM  14662 2HD  ARG B 413     -19.836  24.043  18.591  1.00  1.640          H  
ATOM  14663  HE  ARG B 413     -17.493  22.386  18.710  1.00  1.640          H  
ATOM  14664 1HH1 ARG B 413     -21.110  22.397  19.088  1.00  1.640          H  
ATOM  14665 2HH1 ARG B 413     -21.030  20.962  20.055  1.00  1.640          H  
ATOM  14666 1HH2 ARG B 413     -17.574  20.519  19.913  1.00  1.640          H  
ATOM  14667 2HH2 ARG B 413     -19.096  19.902  20.511  1.00  1.640          H  
ATOM  14668  N   LEU B 414     -16.466  25.623  14.501  1.00  1.530          N  
ATOM  14669  CA  LEU B 414     -15.489  25.351  13.462  1.00  1.480          C  
ATOM  14670  C   LEU B 414     -15.141  23.873  13.351  1.00  1.050          C  
ATOM  14671  O   LEU B 414     -14.894  23.373  12.255  1.00  0.410          O  
ATOM  14672  CB  LEU B 414     -14.211  26.128  13.802  1.00  2.090          C  
ATOM  14673  CG  LEU B 414     -14.351  27.695  13.898  1.00  2.090          C  
ATOM  14674  CD1 LEU B 414     -12.994  28.277  14.282  1.00  2.090          C  
ATOM  14675  CD2 LEU B 414     -14.925  28.310  12.632  1.00  2.090          C  
ATOM  14676  H   LEU B 414     -16.335  26.430  15.119  1.00  1.840          H  
ATOM  14677  HA  LEU B 414     -15.888  25.672  12.504  1.00  1.780          H  
ATOM  14678 1HB  LEU B 414     -13.835  25.770  14.757  1.00  2.510          H  
ATOM  14679 2HB  LEU B 414     -13.464  25.909  13.039  1.00  2.510          H  
ATOM  14680  HG  LEU B 414     -15.014  27.930  14.710  1.00  2.510          H  
ATOM  14681 1HD1 LEU B 414     -13.091  29.359  14.406  1.00  2.510          H  
ATOM  14682 2HD1 LEU B 414     -12.655  27.836  15.217  1.00  2.510          H  
ATOM  14683 3HD1 LEU B 414     -12.271  28.068  13.494  1.00  2.510          H  
ATOM  14684 1HD2 LEU B 414     -15.017  29.382  12.769  1.00  2.510          H  
ATOM  14685 2HD2 LEU B 414     -14.275  28.118  11.822  1.00  2.510          H  
ATOM  14686 3HD2 LEU B 414     -15.908  27.906  12.413  1.00  2.510          H  
ATOM  14687  N   SER B 415     -15.161  23.137  14.456  1.00  1.990          N  
ATOM  14688  CA  SER B 415     -14.817  21.716  14.423  1.00  2.710          C  
ATOM  14689  C   SER B 415     -15.785  20.848  13.595  1.00  2.750          C  
ATOM  14690  O   SER B 415     -15.469  19.696  13.278  1.00  3.250          O  
ATOM  14691  CB  SER B 415     -14.729  21.175  15.836  1.00  3.510          C  
ATOM  14692  OG  SER B 415     -15.979  21.182  16.454  1.00  3.510          O  
ATOM  14693  H   SER B 415     -15.388  23.559  15.346  1.00  2.390          H  
ATOM  14694  HA  SER B 415     -13.828  21.628  13.970  1.00  3.250          H  
ATOM  14695 1HB  SER B 415     -14.334  20.161  15.811  1.00  4.210          H  
ATOM  14696 2HB  SER B 415     -14.033  21.784  16.412  1.00  4.210          H  
ATOM  14697  HG  SER B 415     -15.848  20.772  17.312  1.00  4.210          H  
ATOM  14698  N   PHE B 416     -16.980  21.366  13.280  1.00  2.550          N  
ATOM  14699  CA  PHE B 416     -17.984  20.645  12.498  1.00  3.290          C  
ATOM  14700  C   PHE B 416     -18.155  21.214  11.088  1.00  3.280          C  
ATOM  14701  O   PHE B 416     -19.063  20.805  10.360  1.00  4.350          O  
ATOM  14702  CB  PHE B 416     -19.376  20.756  13.148  1.00  4.310          C  
ATOM  14703  CG  PHE B 416     -19.578  20.171  14.535  1.00  4.310          C  
ATOM  14704  CD1 PHE B 416     -18.670  19.304  15.134  1.00  4.310          C  
ATOM  14705  CD2 PHE B 416     -20.738  20.494  15.237  1.00  4.310          C  
ATOM  14706  CE1 PHE B 416     -18.917  18.792  16.388  1.00  4.310          C  
ATOM  14707  CE2 PHE B 416     -20.983  19.985  16.482  1.00  4.310          C  
ATOM  14708  CZ  PHE B 416     -20.073  19.130  17.061  1.00  4.310          C  
ATOM  14709  H   PHE B 416     -17.186  22.327  13.567  1.00  3.060          H  
ATOM  14710  HA  PHE B 416     -17.684  19.601  12.409  1.00  3.950          H  
ATOM  14711 1HB  PHE B 416     -19.626  21.819  13.207  1.00  5.170          H  
ATOM  14712 2HB  PHE B 416     -20.110  20.300  12.487  1.00  5.170          H  
ATOM  14713  HD1 PHE B 416     -17.755  19.024  14.617  1.00  5.170          H  
ATOM  14714  HD2 PHE B 416     -21.458  21.164  14.787  1.00  5.170          H  
ATOM  14715  HE1 PHE B 416     -18.197  18.117  16.844  1.00  5.170          H  
ATOM  14716  HE2 PHE B 416     -21.903  20.261  17.015  1.00  5.170          H  
ATOM  14717  HZ  PHE B 416     -20.266  18.723  18.049  1.00  5.170          H  
ATOM  14718  N   LEU B 417     -17.350  22.207  10.734  1.00  2.360          N  
ATOM  14719  CA  LEU B 417     -17.558  22.952   9.493  1.00  3.000          C  
ATOM  14720  C   LEU B 417     -16.380  22.878   8.499  1.00  3.180          C  
ATOM  14721  O   LEU B 417     -15.274  22.480   8.863  1.00  3.210          O  
ATOM  14722  CB  LEU B 417     -17.852  24.372   9.922  1.00  3.940          C  
ATOM  14723  CG  LEU B 417     -19.011  24.571  10.968  1.00  3.940          C  
ATOM  14724  CD1 LEU B 417     -19.013  25.989  11.440  1.00  3.940          C  
ATOM  14725  CD2 LEU B 417     -20.332  24.252  10.379  1.00  3.940          C  
ATOM  14726  H   LEU B 417     -16.569  22.478  11.340  1.00  2.830          H  
ATOM  14727  HA  LEU B 417     -18.421  22.543   8.989  1.00  3.600          H  
ATOM  14728 1HB  LEU B 417     -16.945  24.771  10.351  1.00  4.730          H  
ATOM  14729 2HB  LEU B 417     -18.137  24.917   9.037  1.00  4.730          H  
ATOM  14730  HG  LEU B 417     -18.845  23.933  11.803  1.00  4.730          H  
ATOM  14731 1HD1 LEU B 417     -19.797  26.117  12.169  1.00  4.730          H  
ATOM  14732 2HD1 LEU B 417     -18.065  26.237  11.891  1.00  4.730          H  
ATOM  14733 3HD1 LEU B 417     -19.189  26.644  10.619  1.00  4.730          H  
ATOM  14734 1HD2 LEU B 417     -21.110  24.402  11.126  1.00  4.730          H  
ATOM  14735 2HD2 LEU B 417     -20.523  24.901   9.530  1.00  4.730          H  
ATOM  14736 3HD2 LEU B 417     -20.334  23.229  10.072  1.00  4.730          H  
ATOM  14737  N   LEU B 418     -16.613  23.243   7.225  1.00  3.350          N  
ATOM  14738  CA  LEU B 418     -15.524  23.186   6.237  1.00  3.490          C  
ATOM  14739  C   LEU B 418     -14.342  24.085   6.540  1.00  3.610          C  
ATOM  14740  O   LEU B 418     -14.431  25.303   6.390  1.00  3.930          O  
ATOM  14741  CB  LEU B 418     -16.017  23.665   4.865  1.00  4.830          C  
ATOM  14742  CG  LEU B 418     -17.069  22.855   4.157  1.00  4.830          C  
ATOM  14743  CD1 LEU B 418     -17.543  23.630   2.999  1.00  4.830          C  
ATOM  14744  CD2 LEU B 418     -16.484  21.527   3.671  1.00  4.830          C  
ATOM  14745  H   LEU B 418     -17.544  23.566   6.943  1.00  4.020          H  
ATOM  14746  HA  LEU B 418     -15.161  22.174   6.185  1.00  4.190          H  
ATOM  14747 1HB  LEU B 418     -16.405  24.674   4.982  1.00  5.800          H  
ATOM  14748 2HB  LEU B 418     -15.148  23.717   4.201  1.00  5.800          H  
ATOM  14749  HG  LEU B 418     -17.900  22.700   4.818  1.00  5.800          H  
ATOM  14750 1HD1 LEU B 418     -18.305  23.090   2.472  1.00  5.800          H  
ATOM  14751 2HD1 LEU B 418     -17.943  24.571   3.340  1.00  5.800          H  
ATOM  14752 3HD1 LEU B 418     -16.701  23.813   2.338  1.00  5.800          H  
ATOM  14753 1HD2 LEU B 418     -17.241  20.950   3.152  1.00  5.800          H  
ATOM  14754 2HD2 LEU B 418     -15.681  21.728   2.993  1.00  5.800          H  
ATOM  14755 3HD2 LEU B 418     -16.119  20.949   4.489  1.00  5.800          H  
ATOM  14756  N   ARG B 419     -13.173  23.476   6.750  1.00  3.710          N  
ATOM  14757  CA  ARG B 419     -11.958  24.226   7.047  1.00  3.880          C  
ATOM  14758  C   ARG B 419     -11.658  25.231   5.934  1.00  4.740          C  
ATOM  14759  O   ARG B 419     -11.275  26.374   6.190  1.00  4.890          O  
ATOM  14760  CB  ARG B 419     -10.788  23.270   7.244  1.00  5.360          C  
ATOM  14761  CG  ARG B 419      -9.453  23.909   7.624  1.00  5.360          C  
ATOM  14762  CD  ARG B 419      -8.367  22.873   7.780  1.00  5.360          C  
ATOM  14763  NE  ARG B 419      -8.086  22.141   6.527  1.00  5.360          N  
ATOM  14764  CZ  ARG B 419      -7.334  22.567   5.504  1.00  5.360          C  
ATOM  14765  NH1 ARG B 419      -6.748  23.749   5.522  1.00  5.360          N  
ATOM  14766  NH2 ARG B 419      -7.193  21.756   4.475  1.00  5.360          N  
ATOM  14767  H   ARG B 419     -13.168  22.468   6.812  1.00  4.450          H  
ATOM  14768  HA  ARG B 419     -12.109  24.764   7.974  1.00  4.660          H  
ATOM  14769 1HB  ARG B 419     -11.040  22.552   8.022  1.00  6.440          H  
ATOM  14770 2HB  ARG B 419     -10.627  22.710   6.330  1.00  6.440          H  
ATOM  14771 1HG  ARG B 419      -9.156  24.623   6.870  1.00  6.440          H  
ATOM  14772 2HG  ARG B 419      -9.567  24.426   8.577  1.00  6.440          H  
ATOM  14773 1HD  ARG B 419      -7.447  23.345   8.120  1.00  6.440          H  
ATOM  14774 2HD  ARG B 419      -8.682  22.149   8.527  1.00  6.440          H  
ATOM  14775  HE  ARG B 419      -8.490  21.199   6.405  1.00  6.440          H  
ATOM  14776 1HH1 ARG B 419      -6.862  24.358   6.316  1.00  6.440          H  
ATOM  14777 2HH1 ARG B 419      -6.189  24.049   4.738  1.00  6.440          H  
ATOM  14778 1HH2 ARG B 419      -7.653  20.830   4.520  1.00  6.440          H  
ATOM  14779 2HH2 ARG B 419      -6.643  22.019   3.676  1.00  6.440          H  
ATOM  14780  N   LYS B 420     -11.803  24.759   4.699  1.00  5.500          N  
ATOM  14781  CA  LYS B 420     -11.586  25.511   3.467  1.00  6.670          C  
ATOM  14782  C   LYS B 420     -12.657  25.132   2.465  1.00  7.200          C  
ATOM  14783  O   LYS B 420     -13.168  24.017   2.483  1.00  7.750          O  
ATOM  14784  CB  LYS B 420     -10.207  25.254   2.842  1.00  8.870          C  
ATOM  14785  CG  LYS B 420      -8.997  25.658   3.673  1.00  8.870          C  
ATOM  14786  CD  LYS B 420      -8.864  27.185   3.772  1.00  8.870          C  
ATOM  14787  CE  LYS B 420      -7.594  27.607   4.490  1.00  8.870          C  
ATOM  14788  NZ  LYS B 420      -7.548  29.090   4.702  1.00  8.870          N  
ATOM  14789  H   LYS B 420     -12.126  23.805   4.623  1.00  6.600          H  
ATOM  14790  HA  LYS B 420     -11.697  26.569   3.674  1.00  8.000          H  
ATOM  14791 1HB  LYS B 420     -10.108  24.194   2.615  1.00 10.640          H  
ATOM  14792 2HB  LYS B 420     -10.144  25.790   1.895  1.00 10.640          H  
ATOM  14793 1HG  LYS B 420      -9.101  25.253   4.664  1.00 10.640          H  
ATOM  14794 2HG  LYS B 420      -8.100  25.246   3.224  1.00 10.640          H  
ATOM  14795 1HD  LYS B 420      -8.885  27.635   2.777  1.00 10.640          H  
ATOM  14796 2HD  LYS B 420      -9.701  27.585   4.342  1.00 10.640          H  
ATOM  14797 1HE  LYS B 420      -7.543  27.106   5.457  1.00 10.640          H  
ATOM  14798 2HE  LYS B 420      -6.735  27.310   3.891  1.00 10.640          H  
ATOM  14799 1HZ  LYS B 420      -6.694  29.344   5.175  1.00 10.640          H  
ATOM  14800 2HZ  LYS B 420      -7.589  29.571   3.806  1.00 10.640          H  
ATOM  14801 3HZ  LYS B 420      -8.344  29.369   5.277  1.00 10.640          H  
ATOM  14802  N   ASN B 421     -12.980  26.017   1.527  1.00  7.210          N  
ATOM  14803  CA  ASN B 421     -13.976  25.646   0.524  1.00  7.840          C  
ATOM  14804  C   ASN B 421     -13.540  24.452  -0.297  1.00  7.840          C  
ATOM  14805  O   ASN B 421     -14.346  23.609  -0.659  1.00  7.660          O  
ATOM  14806  CB  ASN B 421     -14.224  26.815  -0.391  1.00 10.720          C  
ATOM  14807  CG  ASN B 421     -12.968  27.143  -1.135  1.00 10.720          C  
ATOM  14808  OD1 ASN B 421     -11.858  26.948  -0.592  1.00 10.720          O  
ATOM  14809  ND2 ASN B 421     -13.097  27.600  -2.353  1.00 10.720          N  
ATOM  14810  H   ASN B 421     -12.540  26.932   1.505  1.00  8.650          H  
ATOM  14811  HA  ASN B 421     -14.881  25.340   1.026  1.00  9.410          H  
ATOM  14812 1HB  ASN B 421     -15.011  26.571  -1.107  1.00 12.870          H  
ATOM  14813 2HB  ASN B 421     -14.551  27.686   0.179  1.00 12.870          H  
ATOM  14814 1HD2 ASN B 421     -12.283  27.822  -2.897  1.00 12.870          H  
ATOM  14815 2HD2 ASN B 421     -14.007  27.708  -2.754  1.00 12.870          H  
ATOM  14816  N   SER B 422     -12.240  24.300  -0.468  1.00  8.110          N  
ATOM  14817  CA  SER B 422     -11.645  23.214  -1.233  1.00  8.260          C  
ATOM  14818  C   SER B 422     -11.937  21.838  -0.641  1.00  7.540          C  
ATOM  14819  O   SER B 422     -11.849  20.814  -1.341  1.00  7.690          O  
ATOM  14820  CB  SER B 422     -10.147  23.417  -1.304  1.00 11.500          C  
ATOM  14821  OG  SER B 422      -9.556  23.242  -0.041  1.00 11.500          O  
ATOM  14822  H   SER B 422     -11.647  25.065  -0.155  1.00  9.730          H  
ATOM  14823  HA  SER B 422     -12.056  23.247  -2.244  1.00  9.910          H  
ATOM  14824 1HB  SER B 422      -9.714  22.714  -2.016  1.00 13.800          H  
ATOM  14825 2HB  SER B 422      -9.942  24.423  -1.667  1.00 13.800          H  
ATOM  14826  HG  SER B 422      -8.631  23.473  -0.152  1.00 13.800          H  
ATOM  14827  N   CYS B 423     -12.342  21.809   0.632  1.00  6.910          N  
ATOM  14828  CA  CYS B 423     -12.624  20.582   1.340  1.00  6.330          C  
ATOM  14829  C   CYS B 423     -13.878  19.903   0.806  1.00  6.320          C  
ATOM  14830  O   CYS B 423     -14.112  18.723   1.105  1.00  6.150          O  
ATOM  14831  CB  CYS B 423     -12.790  20.846   2.838  1.00  9.090          C  
ATOM  14832  SG  CYS B 423     -11.285  21.383   3.687  1.00  9.090          S  
ATOM  14833  H   CYS B 423     -12.472  22.691   1.131  1.00  8.290          H  
ATOM  14834  HA  CYS B 423     -11.774  19.919   1.209  1.00  7.600          H  
ATOM  14835 1HB  CYS B 423     -13.517  21.618   2.974  1.00 10.910          H  
ATOM  14836 2HB  CYS B 423     -13.165  19.951   3.328  1.00 10.910          H  
ATOM  14837  HG  CYS B 423     -11.106  22.489   2.956  1.00 10.910          H  
ATOM  14838  N   VAL B 424     -14.669  20.618  -0.019  1.00  6.650          N  
ATOM  14839  CA  VAL B 424     -15.861  20.009  -0.592  1.00  6.740          C  
ATOM  14840  C   VAL B 424     -15.501  19.062  -1.728  1.00  7.350          C  
ATOM  14841  O   VAL B 424     -16.194  18.058  -1.936  1.00  7.540          O  
ATOM  14842  CB  VAL B 424     -16.923  21.031  -1.098  1.00  9.400          C  
ATOM  14843  CG1 VAL B 424     -17.303  21.930   0.037  1.00  9.400          C  
ATOM  14844  CG2 VAL B 424     -16.446  21.814  -2.338  1.00  9.400          C  
ATOM  14845  H   VAL B 424     -14.427  21.593  -0.230  1.00  7.980          H  
ATOM  14846  HA  VAL B 424     -16.318  19.444   0.197  1.00  8.090          H  
ATOM  14847  HB  VAL B 424     -17.826  20.489  -1.374  1.00 11.280          H  
ATOM  14848 1HG1 VAL B 424     -18.085  22.618  -0.284  1.00 11.280          H  
ATOM  14849 2HG1 VAL B 424     -17.672  21.320   0.854  1.00 11.280          H  
ATOM  14850 3HG1 VAL B 424     -16.431  22.493   0.359  1.00 11.280          H  
ATOM  14851 1HG2 VAL B 424     -17.230  22.497  -2.645  1.00 11.280          H  
ATOM  14852 2HG2 VAL B 424     -15.572  22.367  -2.126  1.00 11.280          H  
ATOM  14853 3HG2 VAL B 424     -16.240  21.145  -3.164  1.00 11.280          H  
ATOM  14854  N   SER B 425     -14.433  19.404  -2.477  1.00  7.830          N  
ATOM  14855  CA  SER B 425     -13.964  18.605  -3.598  1.00  8.540          C  
ATOM  14856  C   SER B 425     -13.290  17.384  -3.020  1.00  8.280          C  
ATOM  14857  O   SER B 425     -13.457  16.265  -3.509  1.00  8.770          O  
ATOM  14858  CB  SER B 425     -12.987  19.398  -4.450  1.00 11.670          C  
ATOM  14859  OG  SER B 425     -13.618  20.492  -5.070  1.00 11.670          O  
ATOM  14860  H   SER B 425     -13.887  20.228  -2.233  1.00  9.400          H  
ATOM  14861  HA  SER B 425     -14.815  18.293  -4.203  1.00 10.250          H  
ATOM  14862 1HB  SER B 425     -12.171  19.754  -3.820  1.00 14.010          H  
ATOM  14863 2HB  SER B 425     -12.555  18.745  -5.205  1.00 14.010          H  
ATOM  14864  HG  SER B 425     -12.944  20.917  -5.605  1.00 14.010          H  
ATOM  14865  N   GLU B 426     -12.543  17.621  -1.935  1.00  7.560          N  
ATOM  14866  CA  GLU B 426     -11.881  16.556  -1.203  1.00  7.320          C  
ATOM  14867  C   GLU B 426     -12.922  15.683  -0.527  1.00  7.290          C  
ATOM  14868  O   GLU B 426     -12.735  14.482  -0.398  1.00  7.670          O  
ATOM  14869  CB  GLU B 426     -10.919  17.113  -0.160  1.00 10.340          C  
ATOM  14870  CG  GLU B 426      -9.684  17.773  -0.728  1.00 10.340          C  
ATOM  14871  CD  GLU B 426      -8.810  16.779  -1.431  1.00 10.340          C  
ATOM  14872  OE1 GLU B 426      -8.559  15.744  -0.852  1.00 10.340          O  
ATOM  14873  OE2 GLU B 426      -8.406  17.033  -2.538  1.00 10.340          O  
ATOM  14874  H   GLU B 426     -12.417  18.589  -1.631  1.00  9.070          H  
ATOM  14875  HA  GLU B 426     -11.323  15.940  -1.908  1.00  8.780          H  
ATOM  14876 1HB  GLU B 426     -11.442  17.827   0.456  1.00 12.410          H  
ATOM  14877 2HB  GLU B 426     -10.596  16.306   0.493  1.00 12.410          H  
ATOM  14878 1HG  GLU B 426      -9.988  18.549  -1.435  1.00 12.410          H  
ATOM  14879 2HG  GLU B 426      -9.129  18.249   0.078  1.00 12.410          H  
ATOM  14880  N   ALA B 427     -14.033  16.303  -0.111  1.00  6.970          N  
ATOM  14881  CA  ALA B 427     -15.129  15.663   0.591  1.00  7.020          C  
ATOM  14882  C   ALA B 427     -14.591  15.076   1.864  1.00  7.270          C  
ATOM  14883  O   ALA B 427     -14.910  13.943   2.225  1.00  7.680          O  
ATOM  14884  CB  ALA B 427     -15.815  14.605  -0.266  1.00  9.810          C  
ATOM  14885  H   ALA B 427     -14.081  17.312  -0.201  1.00  8.360          H  
ATOM  14886  HA  ALA B 427     -15.854  16.427   0.850  1.00  8.420          H  
ATOM  14887 1HB  ALA B 427     -16.640  14.166   0.287  1.00 11.770          H  
ATOM  14888 2HB  ALA B 427     -16.200  15.077  -1.172  1.00 11.770          H  
ATOM  14889 3HB  ALA B 427     -15.117  13.825  -0.537  1.00 11.770          H  
ATOM  14890  N   SER B 428     -13.764  15.883   2.547  1.00  7.190          N  
ATOM  14891  CA  SER B 428     -13.158  15.499   3.813  1.00  7.610          C  
ATOM  14892  C   SER B 428     -14.011  15.869   5.018  1.00  8.330          C  
ATOM  14893  O   SER B 428     -13.942  15.225   6.063  1.00  9.160          O  
ATOM  14894  CB  SER B 428     -11.822  16.195   3.953  1.00 10.490          C  
ATOM  14895  OG  SER B 428     -11.986  17.585   4.028  1.00 10.490          O  
ATOM  14896  H   SER B 428     -13.598  16.817   2.161  1.00  8.630          H  
ATOM  14897  HA  SER B 428     -13.011  14.419   3.809  1.00  9.130          H  
ATOM  14898 1HB  SER B 428     -11.343  15.858   4.858  1.00 12.580          H  
ATOM  14899 2HB  SER B 428     -11.175  15.935   3.114  1.00 12.580          H  
ATOM  14900  HG  SER B 428     -11.091  17.951   4.122  1.00 12.580          H  
ATOM  14901  N   THR B 429     -14.835  16.903   4.874  1.00  8.280          N  
ATOM  14902  CA  THR B 429     -15.666  17.371   5.971  1.00  9.190          C  
ATOM  14903  C   THR B 429     -16.815  18.277   5.532  1.00  9.400          C  
ATOM  14904  O   THR B 429     -17.191  18.335   4.339  1.00  8.980          O  
ATOM  14905  CB  THR B 429     -14.811  18.074   7.045  1.00 12.500          C  
ATOM  14906  OG1 THR B 429     -15.633  18.334   8.197  1.00 12.500          O  
ATOM  14907  CG2 THR B 429     -14.208  19.364   6.510  1.00 12.500          C  
ATOM  14908  H   THR B 429     -14.849  17.396   3.995  1.00  9.940          H  
ATOM  14909  HA  THR B 429     -16.104  16.495   6.449  1.00 11.030          H  
ATOM  14910  HB  THR B 429     -14.003  17.409   7.347  1.00 15.000          H  
ATOM  14911  HG1 THR B 429     -15.067  18.576   8.946  1.00 15.000          H  
ATOM  14912 1HG2 THR B 429     -13.607  19.833   7.285  1.00 15.000          H  
ATOM  14913 2HG2 THR B 429     -13.580  19.141   5.651  1.00 15.000          H  
ATOM  14914 3HG2 THR B 429     -14.979  20.024   6.219  1.00 15.000          H  
ATOM  14915  N   GLY B 430     -17.410  18.924   6.539  1.00 10.230          N  
ATOM  14916  CA  GLY B 430     -18.391  19.990   6.389  1.00 10.640          C  
ATOM  14917  C   GLY B 430     -19.614  19.674   5.557  1.00 10.590          C  
ATOM  14918  O   GLY B 430     -20.412  18.801   5.870  1.00 10.980          O  
ATOM  14919  H   GLY B 430     -17.058  18.720   7.473  1.00 12.280          H  
ATOM  14920 1HA  GLY B 430     -18.723  20.269   7.394  1.00 12.770          H  
ATOM  14921 2HA  GLY B 430     -17.897  20.867   6.001  1.00 12.770          H  
ATOM  14922  N   ALA B 431     -19.783  20.462   4.498  1.00 10.210          N  
ATOM  14923  CA  ALA B 431     -20.911  20.373   3.591  1.00 10.140          C  
ATOM  14924  C   ALA B 431     -20.786  19.298   2.531  1.00  9.350          C  
ATOM  14925  O   ALA B 431     -21.684  19.180   1.697  1.00  9.630          O  
ATOM  14926  CB  ALA B 431     -21.119  21.708   2.879  1.00 14.220          C  
ATOM  14927  H   ALA B 431     -19.074  21.160   4.311  1.00 12.250          H  
ATOM  14928  HA  ALA B 431     -21.776  20.125   4.187  1.00 12.170          H  
ATOM  14929 1HB  ALA B 431     -21.998  21.639   2.235  1.00 17.070          H  
ATOM  14930 2HB  ALA B 431     -21.263  22.519   3.574  1.00 17.070          H  
ATOM  14931 3HB  ALA B 431     -20.252  21.919   2.272  1.00 17.070          H  
ATOM  14932  N   SER B 432     -19.681  18.560   2.484  1.00  8.470          N  
ATOM  14933  CA  SER B 432     -19.578  17.554   1.436  1.00  7.750          C  
ATOM  14934  C   SER B 432     -19.456  16.129   1.957  1.00  7.720          C  
ATOM  14935  O   SER B 432     -20.270  15.272   1.614  1.00  7.750          O  
ATOM  14936  CB  SER B 432     -18.426  17.887   0.556  1.00 11.140          C  
ATOM  14937  OG  SER B 432     -18.260  16.961  -0.474  1.00 11.140          O  
ATOM  14938  H   SER B 432     -18.942  18.650   3.188  1.00 10.160          H  
ATOM  14939  HA  SER B 432     -20.478  17.598   0.828  1.00  9.300          H  
ATOM  14940 1HB  SER B 432     -18.592  18.867   0.141  1.00 13.370          H  
ATOM  14941 2HB  SER B 432     -17.536  17.926   1.168  1.00 13.370          H  
ATOM  14942  HG  SER B 432     -17.531  17.317  -1.054  1.00 13.370          H  
ATOM  14943  N   CYS B 433     -18.477  15.876   2.825  1.00  7.670          N  
ATOM  14944  CA  CYS B 433     -18.221  14.501   3.275  1.00  7.720          C  
ATOM  14945  C   CYS B 433     -19.462  13.866   3.829  1.00  7.740          C  
ATOM  14946  O   CYS B 433     -20.086  14.414   4.749  1.00  7.830          O  
ATOM  14947  CB  CYS B 433     -17.159  14.475   4.356  1.00 10.790          C  
ATOM  14948  SG  CYS B 433     -16.693  12.797   4.926  1.00 10.790          S  
ATOM  14949  H   CYS B 433     -17.882  16.625   3.151  1.00  9.200          H  
ATOM  14950  HA  CYS B 433     -17.876  13.920   2.417  1.00  9.260          H  
ATOM  14951 1HB  CYS B 433     -16.284  14.958   3.988  1.00 12.950          H  
ATOM  14952 2HB  CYS B 433     -17.511  15.036   5.221  1.00 12.950          H  
ATOM  14953  N   SER B 434     -19.790  12.648   3.410  1.00  7.830          N  
ATOM  14954  CA  SER B 434     -20.976  12.006   3.960  1.00  7.870          C  
ATOM  14955  C   SER B 434     -20.852  11.870   5.485  1.00  7.510          C  
ATOM  14956  O   SER B 434     -21.828  12.003   6.218  1.00  8.280          O  
ATOM  14957  CB  SER B 434     -21.213  10.660   3.288  1.00 11.000          C  
ATOM  14958  OG  SER B 434     -21.569  10.829   1.950  1.00 11.000          O  
ATOM  14959  H   SER B 434     -19.247  12.194   2.679  1.00  9.400          H  
ATOM  14960  HA  SER B 434     -21.837  12.640   3.739  1.00  9.440          H  
ATOM  14961 1HB  SER B 434     -20.303  10.070   3.331  1.00 13.200          H  
ATOM  14962 2HB  SER B 434     -21.988  10.110   3.808  1.00 13.200          H  
ATOM  14963  HG  SER B 434     -21.704   9.947   1.595  1.00 13.200          H  
ATOM  14964  N   CYS B 435     -19.622  11.746   5.977  1.00  6.480          N  
ATOM  14965  CA  CYS B 435     -19.296  11.629   7.392  1.00  6.380          C  
ATOM  14966  C   CYS B 435     -19.648  12.877   8.195  1.00  6.480          C  
ATOM  14967  O   CYS B 435     -19.705  12.839   9.425  1.00  6.730          O  
ATOM  14968  CB  CYS B 435     -17.786  11.417   7.544  1.00  8.970          C  
ATOM  14969  SG  CYS B 435     -16.736  12.860   6.988  1.00  8.970          S  
ATOM  14970  H   CYS B 435     -18.858  11.651   5.322  1.00  7.780          H  
ATOM  14971  HA  CYS B 435     -19.833  10.775   7.803  1.00  7.660          H  
ATOM  14972 1HB  CYS B 435     -17.561  11.228   8.592  1.00 10.770          H  
ATOM  14973 2HB  CYS B 435     -17.473  10.546   7.005  1.00 10.770          H  
ATOM  14974  N   ALA B 436     -19.792  14.001   7.510  1.00  6.290          N  
ATOM  14975  CA  ALA B 436     -20.114  15.279   8.106  1.00  6.310          C  
ATOM  14976  C   ALA B 436     -21.570  15.674   7.828  1.00  6.660          C  
ATOM  14977  O   ALA B 436     -22.237  16.265   8.683  1.00  7.550          O  
ATOM  14978  CB  ALA B 436     -19.172  16.332   7.564  1.00  8.830          C  
ATOM  14979  H   ALA B 436     -19.740  13.962   6.498  1.00  7.550          H  
ATOM  14980  HA  ALA B 436     -19.983  15.199   9.184  1.00  7.570          H  
ATOM  14981 1HB  ALA B 436     -19.400  17.293   8.025  1.00 10.590          H  
ATOM  14982 2HB  ALA B 436     -18.148  16.048   7.788  1.00 10.590          H  
ATOM  14983 3HB  ALA B 436     -19.305  16.410   6.481  1.00 10.590          H  
ATOM  14984  N   VAL B 437     -22.044  15.338   6.624  1.00  6.060          N  
ATOM  14985  CA  VAL B 437     -23.358  15.729   6.125  1.00  6.240          C  
ATOM  14986  C   VAL B 437     -24.505  14.834   6.590  1.00  7.180          C  
ATOM  14987  O   VAL B 437     -25.572  15.345   6.928  1.00  7.140          O  
ATOM  14988  CB  VAL B 437     -23.355  15.777   4.582  1.00  8.660          C  
ATOM  14989  CG1 VAL B 437     -24.764  16.111   4.042  1.00  8.660          C  
ATOM  14990  CG2 VAL B 437     -22.357  16.808   4.109  1.00  8.660          C  
ATOM  14991  H   VAL B 437     -21.416  14.844   5.992  1.00  7.270          H  
ATOM  14992  HA  VAL B 437     -23.553  16.737   6.486  1.00  7.490          H  
ATOM  14993  HB  VAL B 437     -23.068  14.798   4.202  1.00 10.400          H  
ATOM  14994 1HG1 VAL B 437     -24.734  16.129   2.955  1.00 10.400          H  
ATOM  14995 2HG1 VAL B 437     -25.495  15.390   4.356  1.00 10.400          H  
ATOM  14996 3HG1 VAL B 437     -25.063  17.092   4.411  1.00 10.400          H  
ATOM  14997 1HG2 VAL B 437     -22.344  16.825   3.019  1.00 10.400          H  
ATOM  14998 2HG2 VAL B 437     -22.643  17.782   4.488  1.00 10.400          H  
ATOM  14999 3HG2 VAL B 437     -21.360  16.566   4.475  1.00 10.400          H  
ATOM  15000  N   VAL B 438     -24.329  13.501   6.532  1.00  8.110          N  
ATOM  15001  CA  VAL B 438     -25.414  12.583   6.879  1.00  9.170          C  
ATOM  15002  C   VAL B 438     -25.220  11.617   8.088  1.00 10.160          C  
ATOM  15003  O   VAL B 438     -25.877  10.575   8.090  1.00 10.670          O  
ATOM  15004  CB  VAL B 438     -25.769  11.695   5.650  1.00 12.410          C  
ATOM  15005  CG1 VAL B 438     -26.283  12.544   4.515  1.00 12.410          C  
ATOM  15006  CG2 VAL B 438     -24.573  10.905   5.190  1.00 12.410          C  
ATOM  15007  H   VAL B 438     -23.420  13.117   6.270  1.00  9.730          H  
ATOM  15008  HA  VAL B 438     -26.284  13.197   7.098  1.00 11.000          H  
ATOM  15009  HB  VAL B 438     -26.570  11.018   5.933  1.00 14.900          H  
ATOM  15010 1HG1 VAL B 438     -26.563  11.906   3.681  1.00 14.900          H  
ATOM  15011 2HG1 VAL B 438     -27.148  13.114   4.833  1.00 14.900          H  
ATOM  15012 3HG1 VAL B 438     -25.510  13.216   4.198  1.00 14.900          H  
ATOM  15013 1HG2 VAL B 438     -24.855  10.282   4.345  1.00 14.900          H  
ATOM  15014 2HG2 VAL B 438     -23.806  11.586   4.885  1.00 14.900          H  
ATOM  15015 3HG2 VAL B 438     -24.204  10.271   5.998  1.00 14.900          H  
ATOM  15016  N   PRO B 439     -24.345  11.867   9.096  1.00 10.550          N  
ATOM  15017  CA  PRO B 439     -24.122  11.001  10.242  1.00 11.740          C  
ATOM  15018  C   PRO B 439     -25.333  11.020  11.145  1.00 12.880          C  
ATOM  15019  O   PRO B 439     -26.126  11.965  11.091  1.00 12.900          O  
ATOM  15020  CB  PRO B 439     -22.925  11.640  10.942  1.00 17.610          C  
ATOM  15021  CG  PRO B 439     -23.018  13.081  10.577  1.00 17.610          C  
ATOM  15022  CD  PRO B 439     -23.559  13.098   9.172  1.00 17.610          C  
ATOM  15023  HA  PRO B 439     -23.897   9.983   9.895  1.00 14.090          H  
ATOM  15024 1HB  PRO B 439     -22.998  11.472  12.032  1.00 21.130          H  
ATOM  15025 2HB  PRO B 439     -21.987  11.176  10.600  1.00 21.130          H  
ATOM  15026 1HG  PRO B 439     -23.675  13.617  11.287  1.00 21.130          H  
ATOM  15027 2HG  PRO B 439     -22.023  13.558  10.644  1.00 21.130          H  
ATOM  15028 1HD  PRO B 439     -24.185  13.984   9.086  1.00 21.130          H  
ATOM  15029 2HD  PRO B 439     -22.713  13.074   8.476  1.00 21.130          H  
ATOM  15030  N   GLU B 440     -25.462  10.016  11.998  1.00 13.940          N  
ATOM  15031  CA  GLU B 440     -26.586  10.009  12.911  1.00 15.140          C  
ATOM  15032  C   GLU B 440     -26.617  11.299  13.716  1.00 15.640          C  
ATOM  15033  O   GLU B 440     -25.596  11.773  14.218  1.00 16.110          O  
ATOM  15034  CB  GLU B 440     -26.527   8.807  13.851  1.00 20.720          C  
ATOM  15035  CG  GLU B 440     -26.743   7.458  13.167  1.00 20.720          C  
ATOM  15036  CD  GLU B 440     -26.737   6.315  14.135  1.00 20.720          C  
ATOM  15037  OE1 GLU B 440     -26.759   6.565  15.311  1.00 20.720          O  
ATOM  15038  OE2 GLU B 440     -26.679   5.191  13.708  1.00 20.720          O  
ATOM  15039  H   GLU B 440     -24.794   9.258  12.010  1.00 16.730          H  
ATOM  15040  HA  GLU B 440     -27.501   9.943  12.328  1.00 18.170          H  
ATOM  15041 1HB  GLU B 440     -25.561   8.785  14.357  1.00 24.860          H  
ATOM  15042 2HB  GLU B 440     -27.294   8.919  14.618  1.00 24.860          H  
ATOM  15043 1HG  GLU B 440     -27.702   7.474  12.651  1.00 24.860          H  
ATOM  15044 2HG  GLU B 440     -25.964   7.305  12.425  1.00 24.860          H  
ATOM  15045  N   GLY B 441     -27.818  11.846  13.833  1.00 15.580          N  
ATOM  15046  CA  GLY B 441     -28.106  13.085  14.533  1.00 16.040          C  
ATOM  15047  C   GLY B 441     -28.197  14.279  13.578  1.00 15.260          C  
ATOM  15048  O   GLY B 441     -28.721  15.331  13.951  1.00 15.670          O  
ATOM  15049  H   GLY B 441     -28.588  11.368  13.385  1.00 18.700          H  
ATOM  15050 1HA  GLY B 441     -29.045  12.980  15.074  1.00 19.250          H  
ATOM  15051 2HA  GLY B 441     -27.328  13.269  15.274  1.00 19.250          H  
ATOM  15052  N   ALA B 442     -27.719  14.128  12.337  1.00 14.190          N  
ATOM  15053  CA  ALA B 442     -27.788  15.227  11.379  1.00 13.450          C  
ATOM  15054  C   ALA B 442     -29.244  15.634  11.204  1.00 13.580          C  
ATOM  15055  O   ALA B 442     -30.080  14.804  10.839  1.00 13.370          O  
ATOM  15056  CB  ALA B 442     -27.165  14.793  10.059  1.00 19.130          C  
ATOM  15057  H   ALA B 442     -27.275  13.248  12.048  1.00 17.030          H  
ATOM  15058  HA  ALA B 442     -27.233  16.075  11.782  1.00 16.140          H  
ATOM  15059 1HB  ALA B 442     -27.185  15.598   9.337  1.00 22.950          H  
ATOM  15060 2HB  ALA B 442     -26.135  14.505  10.243  1.00 22.950          H  
ATOM  15061 3HB  ALA B 442     -27.705  13.936   9.662  1.00 22.950          H  
ATOM  15062  N   ALA B 443     -29.560  16.924  11.347  1.00 13.960          N  
ATOM  15063  CA  ALA B 443     -30.969  17.312  11.260  1.00 14.340          C  
ATOM  15064  C   ALA B 443     -31.644  16.957   9.924  1.00 14.330          C  
ATOM  15065  O   ALA B 443     -32.687  16.287   9.957  1.00 15.330          O  
ATOM  15066  CB  ALA B 443     -31.120  18.802  11.554  1.00 19.920          C  
ATOM  15067  H   ALA B 443     -28.848  17.594  11.609  1.00 16.750          H  
ATOM  15068  HA  ALA B 443     -31.499  16.770  12.040  1.00 17.210          H  
ATOM  15069 1HB  ALA B 443     -32.158  19.069  11.559  1.00 23.910          H  
ATOM  15070 2HB  ALA B 443     -30.696  18.995  12.528  1.00 23.910          H  
ATOM  15071 3HB  ALA B 443     -30.632  19.426  10.840  1.00 23.910          H  
ATOM  15072  N   PRO B 444     -31.009  17.168   8.739  1.00 13.300          N  
ATOM  15073  CA  PRO B 444     -31.573  16.890   7.428  1.00 13.360          C  
ATOM  15074  C   PRO B 444     -31.924  15.420   7.200  1.00 14.500          C  
ATOM  15075  O   PRO B 444     -32.656  15.102   6.263  1.00 14.760          O  
ATOM  15076  CB  PRO B 444     -30.451  17.307   6.467  1.00 20.040          C  
ATOM  15077  CG  PRO B 444     -29.611  18.277   7.241  1.00 20.040          C  
ATOM  15078  CD  PRO B 444     -29.639  17.757   8.645  1.00 20.040          C  
ATOM  15079  HA  PRO B 444     -32.464  17.526   7.292  1.00 16.030          H  
ATOM  15080 1HB  PRO B 444     -29.886  16.411   6.149  1.00 24.050          H  
ATOM  15081 2HB  PRO B 444     -30.887  17.745   5.557  1.00 24.050          H  
ATOM  15082 1HG  PRO B 444     -28.589  18.312   6.825  1.00 24.050          H  
ATOM  15083 2HG  PRO B 444     -30.019  19.293   7.165  1.00 24.050          H  
ATOM  15084 1HD  PRO B 444     -28.883  16.987   8.733  1.00 24.050          H  
ATOM  15085 2HD  PRO B 444     -29.470  18.586   9.297  1.00 24.050          H  
ATOM  15086  N   GLU B 445     -31.346  14.521   8.002  1.00 15.230          N  
ATOM  15087  CA  GLU B 445     -31.570  13.099   7.833  1.00 16.360          C  
ATOM  15088  C   GLU B 445     -32.378  12.489   8.952  1.00 17.120          C  
ATOM  15089  O   GLU B 445     -33.239  11.648   8.702  1.00 17.890          O  
ATOM  15090  CB  GLU B 445     -30.240  12.355   7.779  1.00 22.450          C  
ATOM  15091  CG  GLU B 445     -29.359  12.698   6.624  1.00 22.450          C  
ATOM  15092  CD  GLU B 445     -29.895  12.222   5.294  1.00 22.450          C  
ATOM  15093  OE1 GLU B 445     -30.532  11.196   5.263  1.00 22.450          O  
ATOM  15094  OE2 GLU B 445     -29.656  12.881   4.311  1.00 22.450          O  
ATOM  15095  H   GLU B 445     -30.778  14.819   8.790  1.00 18.280          H  
ATOM  15096  HA  GLU B 445     -32.106  12.939   6.897  1.00 19.630          H  
ATOM  15097 1HB  GLU B 445     -29.676  12.567   8.691  1.00 26.940          H  
ATOM  15098 2HB  GLU B 445     -30.425  11.281   7.760  1.00 26.940          H  
ATOM  15099 1HG  GLU B 445     -29.199  13.775   6.589  1.00 26.940          H  
ATOM  15100 2HG  GLU B 445     -28.413  12.226   6.812  1.00 26.940          H  
ATOM  15101  N   CYS B 446     -32.051  12.865  10.190  1.00 16.860          N  
ATOM  15102  CA  CYS B 446     -32.629  12.250  11.364  1.00 17.520          C  
ATOM  15103  C   CYS B 446     -33.804  12.986  11.989  1.00 17.590          C  
ATOM  15104  O   CYS B 446     -34.460  12.428  12.870  1.00 18.310          O  
ATOM  15105  CB  CYS B 446     -31.527  12.073  12.386  1.00 24.260          C  
ATOM  15106  SG  CYS B 446     -30.254  10.976  11.772  1.00 24.260          S  
ATOM  15107  H   CYS B 446     -31.361  13.602  10.328  1.00 20.230          H  
ATOM  15108  HA  CYS B 446     -32.966  11.258  11.078  1.00 21.020          H  
ATOM  15109 1HB  CYS B 446     -31.071  13.048  12.596  1.00 29.120          H  
ATOM  15110 2HB  CYS B 446     -31.924  11.672  13.315  1.00 29.120          H  
ATOM  15111  HG  CYS B 446     -30.254  11.492  10.529  1.00 29.120          H  
ATOM  15112  N   SER B 447     -34.088  14.222  11.555  1.00 16.910          N  
ATOM  15113  CA  SER B 447     -35.197  14.993  12.105  1.00 17.060          C  
ATOM  15114  C   SER B 447     -35.153  15.086  13.622  1.00 17.610          C  
ATOM  15115  O   SER B 447     -36.168  14.927  14.307  1.00 18.160          O  
ATOM  15116  CB  SER B 447     -36.518  14.411  11.651  1.00 23.820          C  
ATOM  15117  OG  SER B 447     -36.651  14.481  10.243  1.00 23.820          O  
ATOM  15118  H   SER B 447     -33.534  14.704  10.841  1.00 20.290          H  
ATOM  15119  HA  SER B 447     -35.111  15.982  11.693  1.00 20.470          H  
ATOM  15120 1HB  SER B 447     -36.586  13.379  11.973  1.00 28.590          H  
ATOM  15121 2HB  SER B 447     -37.344  14.944  12.120  1.00 28.590          H  
ATOM  15122  HG  SER B 447     -37.108  13.652   9.989  1.00 28.590          H  
ATOM  15123  N   CYS B 448     -33.961  15.365  14.124  1.00 17.530          N  
ATOM  15124  CA  CYS B 448     -33.685  15.510  15.535  1.00 18.080          C  
ATOM  15125  C   CYS B 448     -34.377  16.735  16.104  1.00 18.890          C  
ATOM  15126  O   CYS B 448     -34.646  17.690  15.388  1.00 18.980          O  
ATOM  15127  CB  CYS B 448     -32.174  15.625  15.719  1.00 25.090          C  
ATOM  15128  SG  CYS B 448     -31.481  17.139  15.009  1.00 25.090          S  
ATOM  15129  H   CYS B 448     -33.204  15.459  13.467  1.00 21.040          H  
ATOM  15130  HA  CYS B 448     -34.047  14.621  16.052  1.00 21.700          H  
ATOM  15131 1HB  CYS B 448     -31.917  15.596  16.777  1.00 30.110          H  
ATOM  15132 2HB  CYS B 448     -31.682  14.778  15.236  1.00 30.110          H  
ATOM  15133  HG  CYS B 448     -30.201  16.710  14.993  1.00 30.110          H  
ATOM  15134  N   GLY B 449     -34.567  16.759  17.421  1.00 19.490          N  
ATOM  15135  CA  GLY B 449     -35.213  17.892  18.081  1.00 20.290          C  
ATOM  15136  C   GLY B 449     -34.269  19.045  18.399  1.00 20.100          C  
ATOM  15137  O   GLY B 449     -34.683  20.051  18.976  1.00 20.730          O  
ATOM  15138  H   GLY B 449     -34.309  15.952  17.971  1.00 23.390          H  
ATOM  15139 1HA  GLY B 449     -36.021  18.255  17.445  1.00 24.350          H  
ATOM  15140 2HA  GLY B 449     -35.678  17.547  19.004  1.00 24.350          H  
ATOM  15141  N   ASP B 450     -32.999  18.891  18.054  1.00 19.310          N  
ATOM  15142  CA  ASP B 450     -32.004  19.911  18.331  1.00 19.130          C  
ATOM  15143  C   ASP B 450     -30.944  19.948  17.227  1.00 18.510          C  
ATOM  15144  O   ASP B 450     -30.026  19.127  17.230  1.00 18.890          O  
ATOM  15145  CB  ASP B 450     -31.323  19.660  19.675  1.00 26.850          C  
ATOM  15146  CG  ASP B 450     -30.349  20.782  20.049  1.00 26.850          C  
ATOM  15147  OD1 ASP B 450     -30.084  21.628  19.197  1.00 26.850          O  
ATOM  15148  OD2 ASP B 450     -29.884  20.795  21.175  1.00 26.850          O  
ATOM  15149  H   ASP B 450     -32.736  18.044  17.570  1.00 23.170          H  
ATOM  15150  HA  ASP B 450     -32.511  20.862  18.419  1.00 22.960          H  
ATOM  15151 1HB  ASP B 450     -32.081  19.574  20.456  1.00 32.220          H  
ATOM  15152 2HB  ASP B 450     -30.778  18.716  19.637  1.00 32.220          H  
ATOM  15153  N   PRO B 451     -31.079  20.852  16.240  1.00 17.620          N  
ATOM  15154  CA  PRO B 451     -30.201  21.035  15.097  1.00 17.080          C  
ATOM  15155  C   PRO B 451     -29.025  21.994  15.370  1.00 17.150          C  
ATOM  15156  O   PRO B 451     -28.310  22.371  14.441  1.00 17.010          O  
ATOM  15157  CB  PRO B 451     -31.178  21.623  14.065  1.00 25.620          C  
ATOM  15158  CG  PRO B 451     -32.117  22.478  14.885  1.00 25.620          C  
ATOM  15159  CD  PRO B 451     -32.284  21.731  16.202  1.00 25.620          C  
ATOM  15160  HA  PRO B 451     -29.830  20.051  14.773  1.00 20.500          H  
ATOM  15161 1HB  PRO B 451     -30.630  22.208  13.305  1.00 30.740          H  
ATOM  15162 2HB  PRO B 451     -31.713  20.829  13.541  1.00 30.740          H  
ATOM  15163 1HG  PRO B 451     -31.694  23.494  15.008  1.00 30.740          H  
ATOM  15164 2HG  PRO B 451     -33.068  22.597  14.346  1.00 30.740          H  
ATOM  15165 1HD  PRO B 451     -32.260  22.477  17.020  1.00 30.740          H  
ATOM  15166 2HD  PRO B 451     -33.219  21.132  16.191  1.00 30.740          H  
ATOM  15167  N   LEU B 452     -28.874  22.441  16.622  1.00 17.480          N  
ATOM  15168  CA  LEU B 452     -27.916  23.476  17.000  1.00 17.760          C  
ATOM  15169  C   LEU B 452     -26.451  23.013  16.913  1.00 17.900          C  
ATOM  15170  O   LEU B 452     -26.143  21.860  17.225  1.00 18.630          O  
ATOM  15171  CB  LEU B 452     -28.249  23.877  18.444  1.00 24.750          C  
ATOM  15172  CG  LEU B 452     -27.591  25.094  19.032  1.00 24.750          C  
ATOM  15173  CD1 LEU B 452     -28.108  26.355  18.340  1.00 24.750          C  
ATOM  15174  CD2 LEU B 452     -27.859  25.125  20.525  1.00 24.750          C  
ATOM  15175  H   LEU B 452     -29.447  22.078  17.401  1.00 20.980          H  
ATOM  15176  HA  LEU B 452     -28.055  24.319  16.323  1.00 21.310          H  
ATOM  15177 1HB  LEU B 452     -29.329  24.022  18.511  1.00 29.700          H  
ATOM  15178 2HB  LEU B 452     -27.998  23.029  19.087  1.00 29.700          H  
ATOM  15179  HG  LEU B 452     -26.543  25.044  18.863  1.00 29.700          H  
ATOM  15180 1HD1 LEU B 452     -27.621  27.235  18.756  1.00 29.700          H  
ATOM  15181 2HD1 LEU B 452     -27.906  26.320  17.288  1.00 29.700          H  
ATOM  15182 3HD1 LEU B 452     -29.158  26.419  18.476  1.00 29.700          H  
ATOM  15183 1HD2 LEU B 452     -27.388  25.990  20.948  1.00 29.700          H  
ATOM  15184 2HD2 LEU B 452     -28.926  25.164  20.709  1.00 29.700          H  
ATOM  15185 3HD2 LEU B 452     -27.451  24.222  20.986  1.00 29.700          H  
ATOM  15186  N   LEU B 453     -25.531  23.911  16.506  1.00 17.210          N  
ATOM  15187  CA  LEU B 453     -24.105  23.575  16.480  1.00 17.310          C  
ATOM  15188  C   LEU B 453     -23.487  23.723  17.869  1.00 17.500          C  
ATOM  15189  O   LEU B 453     -22.703  22.877  18.300  1.00 17.890          O  
ATOM  15190  CB  LEU B 453     -23.349  24.506  15.539  1.00 24.190          C  
ATOM  15191  CG  LEU B 453     -23.639  24.448  14.040  1.00 24.190          C  
ATOM  15192  CD1 LEU B 453     -22.950  25.634  13.393  1.00 24.190          C  
ATOM  15193  CD2 LEU B 453     -23.090  23.143  13.439  1.00 24.190          C  
ATOM  15194  H   LEU B 453     -25.789  24.866  16.245  1.00 20.650          H  
ATOM  15195  HA  LEU B 453     -23.992  22.540  16.166  1.00 20.770          H  
ATOM  15196 1HB  LEU B 453     -23.487  25.524  15.872  1.00 29.030          H  
ATOM  15197 2HB  LEU B 453     -22.340  24.262  15.656  1.00 29.030          H  
ATOM  15198  HG  LEU B 453     -24.714  24.516  13.867  1.00 29.030          H  
ATOM  15199 1HD1 LEU B 453     -23.143  25.634  12.319  1.00 29.030          H  
ATOM  15200 2HD1 LEU B 453     -23.352  26.543  13.837  1.00 29.030          H  
ATOM  15201 3HD1 LEU B 453     -21.882  25.580  13.566  1.00 29.030          H  
ATOM  15202 1HD2 LEU B 453     -23.285  23.122  12.366  1.00 29.030          H  
ATOM  15203 2HD2 LEU B 453     -22.015  23.091  13.608  1.00 29.030          H  
ATOM  15204 3HD2 LEU B 453     -23.576  22.288  13.905  1.00 29.030          H  
ATOM  15205  N   ASP B 454     -23.833  24.825  18.548  1.00 17.300          N  
ATOM  15206  CA  ASP B 454     -23.352  25.076  19.917  1.00 17.480          C  
ATOM  15207  C   ASP B 454     -24.314  26.140  20.491  1.00 18.540          C  
ATOM  15208  O   ASP B 454     -25.051  26.734  19.707  1.00 18.570          O  
ATOM  15209  CB  ASP B 454     -21.918  25.628  19.830  1.00 24.400          C  
ATOM  15210  CG  ASP B 454     -20.928  25.190  20.940  1.00 24.400          C  
ATOM  15211  OD1 ASP B 454     -21.256  24.297  21.693  1.00 24.400          O  
ATOM  15212  OD2 ASP B 454     -19.852  25.741  21.002  1.00 24.400          O  
ATOM  15213  H   ASP B 454     -24.444  25.487  18.065  1.00 20.760          H  
ATOM  15214  HA  ASP B 454     -23.401  24.157  20.502  1.00 20.980          H  
ATOM  15215 1HB  ASP B 454     -21.514  25.391  18.864  1.00 29.280          H  
ATOM  15216 2HB  ASP B 454     -21.982  26.718  19.877  1.00 29.280          H  
ATOM  15217  N   PRO B 455     -24.275  26.545  21.774  1.00 19.500          N  
ATOM  15218  CA  PRO B 455     -25.131  27.604  22.267  1.00 20.030          C  
ATOM  15219  C   PRO B 455     -24.862  28.850  21.452  1.00 19.260          C  
ATOM  15220  O   PRO B 455     -23.712  29.208  21.221  1.00 18.660          O  
ATOM  15221  CB  PRO B 455     -24.670  27.747  23.725  1.00 30.050          C  
ATOM  15222  CG  PRO B 455     -24.146  26.365  24.073  1.00 30.050          C  
ATOM  15223  CD  PRO B 455     -23.456  25.905  22.799  1.00 30.050          C  
ATOM  15224  HA  PRO B 455     -26.180  27.313  22.217  1.00 24.040          H  
ATOM  15225 1HB  PRO B 455     -23.908  28.536  23.814  1.00 36.050          H  
ATOM  15226 2HB  PRO B 455     -25.523  28.053  24.356  1.00 36.050          H  
ATOM  15227 1HG  PRO B 455     -23.458  26.422  24.932  1.00 36.050          H  
ATOM  15228 2HG  PRO B 455     -24.968  25.698  24.367  1.00 36.050          H  
ATOM  15229 1HD  PRO B 455     -22.450  26.323  22.792  1.00 36.050          H  
ATOM  15230 2HD  PRO B 455     -23.464  24.808  22.717  1.00 36.050          H  
ATOM  15231  N   GLY B 456     -25.926  29.525  21.041  1.00 19.360          N  
ATOM  15232  CA  GLY B 456     -25.782  30.739  20.247  1.00 18.840          C  
ATOM  15233  C   GLY B 456     -25.507  30.495  18.757  1.00 18.830          C  
ATOM  15234  O   GLY B 456     -25.502  31.452  17.975  1.00 19.110          O  
ATOM  15235  H   GLY B 456     -26.853  29.194  21.268  1.00 23.230          H  
ATOM  15236 1HA  GLY B 456     -26.682  31.342  20.360  1.00 22.610          H  
ATOM  15237 2HA  GLY B 456     -24.965  31.327  20.661  1.00 22.610          H  
ATOM  15238  N   LEU B 457     -25.250  29.246  18.354  1.00 18.500          N  
ATOM  15239  CA  LEU B 457     -24.920  28.973  16.964  1.00 18.430          C  
ATOM  15240  C   LEU B 457     -25.803  27.954  16.236  1.00 18.920          C  
ATOM  15241  O   LEU B 457     -25.611  26.737  16.396  1.00 18.800          O  
ATOM  15242  CB  LEU B 457     -23.483  28.444  16.875  1.00 25.830          C  
ATOM  15243  CG  LEU B 457     -22.350  29.331  17.417  1.00 25.830          C  
ATOM  15244  CD1 LEU B 457     -21.059  28.540  17.341  1.00 25.830          C  
ATOM  15245  CD2 LEU B 457     -22.242  30.613  16.605  1.00 25.830          C  
ATOM  15246  H   LEU B 457     -25.263  28.469  19.018  1.00 22.200          H  
ATOM  15247  HA  LEU B 457     -24.972  29.909  16.430  1.00 22.120          H  
ATOM  15248 1HB  LEU B 457     -23.437  27.515  17.437  1.00 31.000          H  
ATOM  15249 2HB  LEU B 457     -23.266  28.223  15.835  1.00 31.000          H  
ATOM  15250  HG  LEU B 457     -22.542  29.576  18.469  1.00 31.000          H  
ATOM  15251 1HD1 LEU B 457     -20.234  29.136  17.729  1.00 31.000          H  
ATOM  15252 2HD1 LEU B 457     -21.145  27.638  17.921  1.00 31.000          H  
ATOM  15253 3HD1 LEU B 457     -20.872  28.284  16.327  1.00 31.000          H  
ATOM  15254 1HD2 LEU B 457     -21.424  31.218  16.998  1.00 31.000          H  
ATOM  15255 2HD2 LEU B 457     -22.055  30.367  15.570  1.00 31.000          H  
ATOM  15256 3HD2 LEU B 457     -23.162  31.185  16.675  1.00 31.000          H  
ATOM  15257  N   PRO B 458     -26.713  28.426  15.369  1.00 19.540          N  
ATOM  15258  CA  PRO B 458     -27.249  29.776  15.185  1.00 20.140          C  
ATOM  15259  C   PRO B 458     -28.001  30.268  16.421  1.00 20.730          C  
ATOM  15260  O   PRO B 458     -28.766  29.500  17.023  1.00 21.480          O  
ATOM  15261  CB  PRO B 458     -28.173  29.602  13.972  1.00 30.210          C  
ATOM  15262  CG  PRO B 458     -27.658  28.363  13.275  1.00 30.210          C  
ATOM  15263  CD  PRO B 458     -27.203  27.466  14.390  1.00 30.210          C  
ATOM  15264  HA  PRO B 458     -26.439  30.473  14.925  1.00 24.170          H  
ATOM  15265 1HB  PRO B 458     -29.213  29.475  14.309  1.00 36.250          H  
ATOM  15266 2HB  PRO B 458     -28.149  30.494  13.332  1.00 36.250          H  
ATOM  15267 1HG  PRO B 458     -28.445  27.911  12.657  1.00 36.250          H  
ATOM  15268 2HG  PRO B 458     -26.833  28.627  12.584  1.00 36.250          H  
ATOM  15269 1HD  PRO B 458     -28.052  26.895  14.794  1.00 36.250          H  
ATOM  15270 2HD  PRO B 458     -26.389  26.809  14.052  1.00 36.250          H  
ATOM  15271  N   GLU B 459     -27.901  31.555  16.734  1.00 20.460          N  
ATOM  15272  CA  GLU B 459     -28.653  32.085  17.857  1.00 21.070          C  
ATOM  15273  C   GLU B 459     -30.148  31.787  17.769  1.00 21.210          C  
ATOM  15274  O   GLU B 459     -30.714  31.389  18.776  1.00 21.980          O  
ATOM  15275  CB  GLU B 459     -28.376  33.575  18.106  1.00 29.250          C  
ATOM  15276  CG  GLU B 459     -29.133  34.145  19.297  1.00 29.250          C  
ATOM  15277  CD  GLU B 459     -28.823  35.584  19.549  1.00 29.250          C  
ATOM  15278  OE1 GLU B 459     -28.057  36.141  18.803  1.00 29.250          O  
ATOM  15279  OE2 GLU B 459     -29.348  36.132  20.488  1.00 29.250          O  
ATOM  15280  H   GLU B 459     -27.251  32.163  16.246  1.00 24.550          H  
ATOM  15281  HA  GLU B 459     -28.299  31.575  18.750  1.00 25.280          H  
ATOM  15282 1HB  GLU B 459     -27.312  33.693  18.322  1.00 35.100          H  
ATOM  15283 2HB  GLU B 459     -28.586  34.188  17.258  1.00 35.100          H  
ATOM  15284 1HG  GLU B 459     -30.206  34.054  19.119  1.00 35.100          H  
ATOM  15285 2HG  GLU B 459     -28.891  33.558  20.183  1.00 35.100          H  
ATOM  15286  N   PRO B 460     -30.832  31.972  16.609  1.00 20.520          N  
ATOM  15287  CA  PRO B 460     -32.251  31.709  16.413  1.00 20.640          C  
ATOM  15288  C   PRO B 460     -32.670  30.260  16.666  1.00 21.450          C  
ATOM  15289  O   PRO B 460     -33.854  29.986  16.852  1.00 21.810          O  
ATOM  15290  CB  PRO B 460     -32.458  32.062  14.935  1.00 30.960          C  
ATOM  15291  CG  PRO B 460     -31.363  33.023  14.604  1.00 30.960          C  
ATOM  15292  CD  PRO B 460     -30.194  32.561  15.388  1.00 30.960          C  
ATOM  15293  HA  PRO B 460     -32.821  32.388  17.060  1.00 24.770          H  
ATOM  15294 1HB  PRO B 460     -32.426  31.148  14.319  1.00 37.150          H  
ATOM  15295 2HB  PRO B 460     -33.451  32.505  14.783  1.00 37.150          H  
ATOM  15296 1HG  PRO B 460     -31.175  33.011  13.518  1.00 37.150          H  
ATOM  15297 2HG  PRO B 460     -31.666  34.050  14.850  1.00 37.150          H  
ATOM  15298 1HD  PRO B 460     -29.694  31.814  14.803  1.00 37.150          H  
ATOM  15299 2HD  PRO B 460     -29.580  33.415  15.585  1.00 37.150          H  
ATOM  15300  N   GLU B 461     -31.730  29.318  16.641  1.00 21.770          N  
ATOM  15301  CA  GLU B 461     -32.091  27.929  16.842  1.00 22.590          C  
ATOM  15302  C   GLU B 461     -31.889  27.540  18.299  1.00 23.550          C  
ATOM  15303  O   GLU B 461     -32.507  26.596  18.788  1.00 24.510          O  
ATOM  15304  CB  GLU B 461     -31.258  27.024  15.928  1.00 31.300          C  
ATOM  15305  CG  GLU B 461     -31.476  27.263  14.423  1.00 31.300          C  
ATOM  15306  CD  GLU B 461     -30.648  26.340  13.549  1.00 31.300          C  
ATOM  15307  OE1 GLU B 461     -30.098  25.403  14.064  1.00 31.300          O  
ATOM  15308  OE2 GLU B 461     -30.562  26.580  12.363  1.00 31.300          O  
ATOM  15309  H   GLU B 461     -30.740  29.533  16.527  1.00 26.120          H  
ATOM  15310  HA  GLU B 461     -33.143  27.797  16.597  1.00 27.110          H  
ATOM  15311 1HB  GLU B 461     -30.199  27.183  16.139  1.00 37.560          H  
ATOM  15312 2HB  GLU B 461     -31.483  25.979  16.144  1.00 37.560          H  
ATOM  15313 1HG  GLU B 461     -32.523  27.132  14.183  1.00 37.560          H  
ATOM  15314 2HG  GLU B 461     -31.225  28.292  14.191  1.00 37.560          H  
ATOM  15315  N   ALA B 462     -31.010  28.262  18.997  1.00 23.300          N  
ATOM  15316  CA  ALA B 462     -30.691  27.915  20.373  1.00 24.140          C  
ATOM  15317  C   ALA B 462     -31.908  27.916  21.338  1.00 24.860          C  
ATOM  15318  O   ALA B 462     -31.884  27.115  22.274  1.00 24.750          O  
ATOM  15319  CB  ALA B 462     -29.556  28.821  20.871  1.00 33.460          C  
ATOM  15320  H   ALA B 462     -30.492  29.014  18.530  1.00 27.960          H  
ATOM  15321  HA  ALA B 462     -30.312  26.901  20.370  1.00 28.970          H  
ATOM  15322 1HB  ALA B 462     -29.257  28.508  21.865  1.00 40.150          H  
ATOM  15323 2HB  ALA B 462     -28.718  28.720  20.188  1.00 40.150          H  
ATOM  15324 3HB  ALA B 462     -29.835  29.852  20.896  1.00 40.150          H  
ATOM  15325  N   PRO B 463     -32.901  28.850  21.278  1.00 25.670          N  
ATOM  15326  CA  PRO B 463     -34.148  28.842  22.050  1.00 26.400          C  
ATOM  15327  C   PRO B 463     -35.380  28.313  21.277  1.00 26.090          C  
ATOM  15328  O   PRO B 463     -36.317  29.096  21.127  1.00 26.260          O  
ATOM  15329  CB  PRO B 463     -34.342  30.331  22.335  1.00 39.600          C  
ATOM  15330  CG  PRO B 463     -33.839  30.995  21.069  1.00 39.600          C  
ATOM  15331  CD  PRO B 463     -32.700  30.129  20.569  1.00 39.600          C  
ATOM  15332  HA  PRO B 463     -33.993  28.282  22.982  1.00 31.680          H  
ATOM  15333 1HB  PRO B 463     -35.392  30.557  22.567  1.00 47.520          H  
ATOM  15334 2HB  PRO B 463     -33.757  30.620  23.224  1.00 47.520          H  
ATOM  15335 1HG  PRO B 463     -34.647  31.067  20.326  1.00 47.520          H  
ATOM  15336 2HG  PRO B 463     -33.517  32.025  21.280  1.00 47.520          H  
ATOM  15337 1HD  PRO B 463     -32.812  30.018  19.497  1.00 47.520          H  
ATOM  15338 2HD  PRO B 463     -31.788  30.613  20.844  1.00 47.520          H  
ATOM  15339  N   PRO B 464     -35.470  27.062  20.767  1.00 25.710          N  
ATOM  15340  CA  PRO B 464     -36.484  26.627  19.804  1.00 25.320          C  
ATOM  15341  C   PRO B 464     -37.891  27.270  19.948  1.00 26.370          C  
ATOM  15342  O   PRO B 464     -38.355  27.844  18.950  1.00 26.710          O  
ATOM  15343  CB  PRO B 464     -36.477  25.092  19.979  1.00 37.980          C  
ATOM  15344  CG  PRO B 464     -35.063  24.797  20.365  1.00 37.980          C  
ATOM  15345  CD  PRO B 464     -34.649  25.940  21.276  1.00 37.980          C  
ATOM  15346  HA  PRO B 464     -36.094  26.871  18.803  1.00 30.380          H  
ATOM  15347 1HB  PRO B 464     -37.243  24.702  20.633  1.00 45.580          H  
ATOM  15348 2HB  PRO B 464     -36.691  24.634  19.007  1.00 45.580          H  
ATOM  15349 1HG  PRO B 464     -34.993  23.813  20.855  1.00 45.580          H  
ATOM  15350 2HG  PRO B 464     -34.426  24.745  19.464  1.00 45.580          H  
ATOM  15351 1HD  PRO B 464     -34.839  25.741  22.338  1.00 45.580          H  
ATOM  15352 2HD  PRO B 464     -33.631  26.069  21.068  1.00 45.580          H  
ATOM  15353  N   PRO B 465     -38.589  27.221  21.139  1.00 26.940          N  
ATOM  15354  CA  PRO B 465     -39.946  27.730  21.369  1.00 26.840          C  
ATOM  15355  C   PRO B 465     -40.156  29.174  20.926  1.00 26.270          C  
ATOM  15356  O   PRO B 465     -41.289  29.605  20.716  1.00 26.720          O  
ATOM  15357  CB  PRO B 465     -40.107  27.620  22.892  1.00 40.260          C  
ATOM  15358  CG  PRO B 465     -39.177  26.519  23.302  1.00 40.260          C  
ATOM  15359  CD  PRO B 465     -37.975  26.711  22.432  1.00 40.260          C  
ATOM  15360  HA  PRO B 465     -40.660  27.068  20.860  1.00 32.210          H  
ATOM  15361 1HB  PRO B 465     -39.857  28.585  23.364  1.00 48.310          H  
ATOM  15362 2HB  PRO B 465     -41.158  27.409  23.142  1.00 48.310          H  
ATOM  15363 1HG  PRO B 465     -38.943  26.593  24.377  1.00 48.310          H  
ATOM  15364 2HG  PRO B 465     -39.654  25.540  23.149  1.00 48.310          H  
ATOM  15365 1HD  PRO B 465     -37.362  27.485  22.894  1.00 48.310          H  
ATOM  15366 2HD  PRO B 465     -37.462  25.782  22.372  1.00 48.310          H  
ATOM  15367  N   ALA B 466     -39.062  29.934  20.839  1.00 25.360          N  
ATOM  15368  CA  ALA B 466     -39.088  31.330  20.443  1.00 24.790          C  
ATOM  15369  C   ALA B 466     -39.764  31.514  19.084  1.00 24.130          C  
ATOM  15370  O   ALA B 466     -40.423  32.529  18.848  1.00 23.830          O  
ATOM  15371  CB  ALA B 466     -37.671  31.871  20.434  1.00 34.930          C  
ATOM  15372  H   ALA B 466     -38.142  29.523  21.015  1.00 30.430          H  
ATOM  15373  HA  ALA B 466     -39.674  31.881  21.179  1.00 29.750          H  
ATOM  15374 1HB  ALA B 466     -37.681  32.924  20.167  1.00 41.920          H  
ATOM  15375 2HB  ALA B 466     -37.243  31.749  21.425  1.00 41.920          H  
ATOM  15376 3HB  ALA B 466     -37.076  31.311  19.722  1.00 41.920          H  
ATOM  15377  N   GLY B 467     -39.522  30.571  18.164  1.00 23.920          N  
ATOM  15378  CA  GLY B 467     -40.093  30.608  16.820  1.00 23.360          C  
ATOM  15379  C   GLY B 467     -39.595  31.652  15.784  1.00 22.610          C  
ATOM  15380  O   GLY B 467     -40.403  32.046  14.944  1.00 22.540          O  
ATOM  15381  H   GLY B 467     -38.987  29.742  18.445  1.00 28.700          H  
ATOM  15382 1HA  GLY B 467     -39.964  29.616  16.384  1.00 28.030          H  
ATOM  15383 2HA  GLY B 467     -41.171  30.729  16.928  1.00 28.030          H  
ATOM  15384  N   PRO B 468     -38.338  32.158  15.802  1.00 22.190          N  
ATOM  15385  CA  PRO B 468     -37.835  33.152  14.859  1.00 21.560          C  
ATOM  15386  C   PRO B 468     -37.748  32.587  13.449  1.00 21.150          C  
ATOM  15387  O   PRO B 468     -37.510  31.400  13.277  1.00 20.340          O  
ATOM  15388  CB  PRO B 468     -36.443  33.469  15.408  1.00 32.340          C  
ATOM  15389  CG  PRO B 468     -36.059  32.232  16.180  1.00 32.340          C  
ATOM  15390  CD  PRO B 468     -37.335  31.716  16.765  1.00 32.340          C  
ATOM  15391  HA  PRO B 468     -38.487  34.038  14.886  1.00 25.870          H  
ATOM  15392 1HB  PRO B 468     -35.755  33.679  14.568  1.00 38.810          H  
ATOM  15393 2HB  PRO B 468     -36.477  34.373  16.030  1.00 38.810          H  
ATOM  15394 1HG  PRO B 468     -35.591  31.506  15.509  1.00 38.810          H  
ATOM  15395 2HG  PRO B 468     -35.312  32.470  16.946  1.00 38.810          H  
ATOM  15396 1HD  PRO B 468     -37.285  30.626  16.855  1.00 38.810          H  
ATOM  15397 2HD  PRO B 468     -37.485  32.224  17.699  1.00 38.810          H  
ATOM  15398  N   GLU B 469     -37.886  33.441  12.453  1.00 21.750          N  
ATOM  15399  CA  GLU B 469     -37.778  33.008  11.065  1.00 21.490          C  
ATOM  15400  C   GLU B 469     -36.317  32.747  10.660  1.00 20.460          C  
ATOM  15401  O   GLU B 469     -35.427  33.457  11.134  1.00 19.860          O  
ATOM  15402  CB  GLU B 469     -38.430  34.068  10.172  1.00 30.190          C  
ATOM  15403  CG  GLU B 469     -39.932  34.158  10.372  1.00 30.190          C  
ATOM  15404  CD  GLU B 469     -40.628  35.077   9.410  1.00 30.190          C  
ATOM  15405  OE1 GLU B 469     -40.183  35.163   8.271  1.00 30.190          O  
ATOM  15406  OE2 GLU B 469     -41.619  35.668   9.807  1.00 30.190          O  
ATOM  15407  H   GLU B 469     -38.093  34.409  12.659  1.00 26.100          H  
ATOM  15408  HA  GLU B 469     -38.350  32.081  10.983  1.00 25.790          H  
ATOM  15409 1HB  GLU B 469     -38.020  35.040  10.424  1.00 36.230          H  
ATOM  15410 2HB  GLU B 469     -38.226  33.896   9.123  1.00 36.230          H  
ATOM  15411 1HG  GLU B 469     -40.353  33.156  10.253  1.00 36.230          H  
ATOM  15412 2HG  GLU B 469     -40.140  34.483  11.388  1.00 36.230          H  
ATOM  15413  N   PRO B 470     -36.055  31.835   9.691  1.00 20.180          N  
ATOM  15414  CA  PRO B 470     -34.746  31.425   9.163  1.00 19.240          C  
ATOM  15415  C   PRO B 470     -33.961  32.574   8.523  1.00 18.100          C  
ATOM  15416  O   PRO B 470     -32.752  32.477   8.308  1.00 17.240          O  
ATOM  15417  CB  PRO B 470     -35.124  30.352   8.134  1.00 28.860          C  
ATOM  15418  CG  PRO B 470     -36.555  30.631   7.770  1.00 28.860          C  
ATOM  15419  CD  PRO B 470     -37.174  31.119   9.047  1.00 28.860          C  
ATOM  15420  HA  PRO B 470     -34.166  30.972   9.981  1.00 23.090          H  
ATOM  15421 1HB  PRO B 470     -34.435  30.381   7.277  1.00 34.630          H  
ATOM  15422 2HB  PRO B 470     -35.014  29.364   8.605  1.00 34.630          H  
ATOM  15423 1HG  PRO B 470     -36.619  31.356   6.945  1.00 34.630          H  
ATOM  15424 2HG  PRO B 470     -37.030  29.704   7.420  1.00 34.630          H  
ATOM  15425 1HD  PRO B 470     -38.022  31.742   8.790  1.00 34.630          H  
ATOM  15426 2HD  PRO B 470     -37.464  30.275   9.671  1.00 34.630          H  
ATOM  15427  N   LEU B 471     -34.648  33.667   8.219  1.00 18.120          N  
ATOM  15428  CA  LEU B 471     -34.069  34.872   7.642  1.00 17.200          C  
ATOM  15429  C   LEU B 471     -32.976  35.422   8.574  1.00 16.740          C  
ATOM  15430  O   LEU B 471     -32.072  36.153   8.147  1.00 15.790          O  
ATOM  15431  CB  LEU B 471     -35.182  35.910   7.385  1.00 24.450          C  
ATOM  15432  CG  LEU B 471     -35.846  36.613   8.599  1.00 24.450          C  
ATOM  15433  CD1 LEU B 471     -35.101  37.913   8.970  1.00 24.450          C  
ATOM  15434  CD2 LEU B 471     -37.242  36.945   8.244  1.00 24.450          C  
ATOM  15435  H   LEU B 471     -35.640  33.679   8.400  1.00 21.740          H  
ATOM  15436  HA  LEU B 471     -33.609  34.616   6.687  1.00 20.640          H  
ATOM  15437 1HB  LEU B 471     -34.815  36.663   6.739  1.00 29.340          H  
ATOM  15438 2HB  LEU B 471     -35.980  35.400   6.849  1.00 29.340          H  
ATOM  15439  HG  LEU B 471     -35.835  35.944   9.458  1.00 29.340          H  
ATOM  15440 1HD1 LEU B 471     -35.604  38.380   9.816  1.00 29.340          H  
ATOM  15441 2HD1 LEU B 471     -34.077  37.732   9.244  1.00 29.340          H  
ATOM  15442 3HD1 LEU B 471     -35.121  38.594   8.117  1.00 29.340          H  
ATOM  15443 1HD2 LEU B 471     -37.726  37.429   9.089  1.00 29.340          H  
ATOM  15444 2HD2 LEU B 471     -37.244  37.618   7.385  1.00 29.340          H  
ATOM  15445 3HD2 LEU B 471     -37.785  36.039   7.990  1.00 29.340          H  
ATOM  15446  N   THR B 472     -33.094  35.082   9.873  1.00 17.440          N  
ATOM  15447  CA  THR B 472     -32.206  35.529  10.941  1.00 17.210          C  
ATOM  15448  C   THR B 472     -30.913  34.693  11.066  1.00 16.720          C  
ATOM  15449  O   THR B 472     -30.117  34.901  11.988  1.00 16.310          O  
ATOM  15450  CB  THR B 472     -32.939  35.539  12.301  1.00 24.190          C  
ATOM  15451  OG1 THR B 472     -33.405  34.226  12.627  1.00 24.190          O  
ATOM  15452  CG2 THR B 472     -34.121  36.490  12.298  1.00 24.190          C  
ATOM  15453  H   THR B 472     -33.863  34.466  10.143  1.00 20.930          H  
ATOM  15454  HA  THR B 472     -31.909  36.552  10.719  1.00 20.650          H  
ATOM  15455  HB  THR B 472     -32.237  35.858  13.067  1.00 29.020          H  
ATOM  15456  HG1 THR B 472     -34.139  33.971  12.039  1.00 29.020          H  
ATOM  15457 1HG2 THR B 472     -34.597  36.479  13.275  1.00 29.020          H  
ATOM  15458 2HG2 THR B 472     -33.777  37.498  12.070  1.00 29.020          H  
ATOM  15459 3HG2 THR B 472     -34.833  36.174  11.548  1.00 29.020          H  
ATOM  15460  N   LEU B 473     -30.685  33.771  10.124  1.00 16.830          N  
ATOM  15461  CA  LEU B 473     -29.469  32.964  10.073  1.00 16.520          C  
ATOM  15462  C   LEU B 473     -28.243  33.850  10.004  1.00 15.990          C  
ATOM  15463  O   LEU B 473     -28.259  34.920   9.396  1.00 15.830          O  
ATOM  15464  CB  LEU B 473     -29.472  32.023   8.850  1.00 23.250          C  
ATOM  15465  CG  LEU B 473     -28.180  31.118   8.632  1.00 23.250          C  
ATOM  15466  CD1 LEU B 473     -28.025  30.073   9.758  1.00 23.250          C  
ATOM  15467  CD2 LEU B 473     -28.279  30.444   7.279  1.00 23.250          C  
ATOM  15468  H   LEU B 473     -31.398  33.604   9.409  1.00 20.200          H  
ATOM  15469  HA  LEU B 473     -29.418  32.373  10.985  1.00 19.820          H  
ATOM  15470 1HB  LEU B 473     -30.342  31.367   8.924  1.00 27.900          H  
ATOM  15471 2HB  LEU B 473     -29.596  32.640   7.959  1.00 27.900          H  
ATOM  15472  HG  LEU B 473     -27.293  31.749   8.624  1.00 27.900          H  
ATOM  15473 1HD1 LEU B 473     -27.128  29.489   9.583  1.00 27.900          H  
ATOM  15474 2HD1 LEU B 473     -27.933  30.558  10.719  1.00 27.900          H  
ATOM  15475 3HD1 LEU B 473     -28.895  29.415   9.772  1.00 27.900          H  
ATOM  15476 1HD2 LEU B 473     -27.399  29.876   7.116  1.00 27.900          H  
ATOM  15477 2HD2 LEU B 473     -29.138  29.801   7.246  1.00 27.900          H  
ATOM  15478 3HD2 LEU B 473     -28.369  31.192   6.503  1.00 27.900          H  
ATOM  15479  N   ILE B 474     -27.172  33.403  10.647  1.00 15.800          N  
ATOM  15480  CA  ILE B 474     -25.941  34.155  10.688  1.00 15.480          C  
ATOM  15481  C   ILE B 474     -25.526  34.507   9.255  1.00 14.190          C  
ATOM  15482  O   ILE B 474     -25.445  33.615   8.417  1.00 13.810          O  
ATOM  15483  CB  ILE B 474     -24.833  33.274  11.315  1.00 21.800          C  
ATOM  15484  CG1 ILE B 474     -25.180  32.954  12.807  1.00 21.800          C  
ATOM  15485  CG2 ILE B 474     -23.469  33.970  11.199  1.00 21.800          C  
ATOM  15486  CD1 ILE B 474     -24.331  31.850  13.440  1.00 21.800          C  
ATOM  15487  H   ILE B 474     -27.234  32.513  11.115  1.00 18.960          H  
ATOM  15488  HA  ILE B 474     -26.101  35.019  11.321  1.00 18.580          H  
ATOM  15489  HB  ILE B 474     -24.784  32.321  10.773  1.00 26.160          H  
ATOM  15490 1HG1 ILE B 474     -25.038  33.864  13.390  1.00 26.160          H  
ATOM  15491 2HG1 ILE B 474     -26.221  32.660  12.879  1.00 26.160          H  
ATOM  15492 1HG2 ILE B 474     -22.708  33.336  11.609  1.00 26.160          H  
ATOM  15493 2HG2 ILE B 474     -23.225  34.173  10.165  1.00 26.160          H  
ATOM  15494 3HG2 ILE B 474     -23.494  34.910  11.744  1.00 26.160          H  
ATOM  15495 1HD1 ILE B 474     -24.629  31.710  14.473  1.00 26.160          H  
ATOM  15496 2HD1 ILE B 474     -24.489  30.926  12.884  1.00 26.160          H  
ATOM  15497 3HD1 ILE B 474     -23.289  32.113  13.418  1.00 26.160          H  
ATOM  15498  N   PRO B 475     -25.339  35.803   8.936  1.00 13.610          N  
ATOM  15499  CA  PRO B 475     -24.941  36.368   7.656  1.00 12.460          C  
ATOM  15500  C   PRO B 475     -23.440  36.400   7.392  1.00 11.560          C  
ATOM  15501  O   PRO B 475     -22.630  36.303   8.318  1.00 11.050          O  
ATOM  15502  CB  PRO B 475     -25.473  37.797   7.761  1.00 18.690          C  
ATOM  15503  CG  PRO B 475     -25.308  38.138   9.213  1.00 18.690          C  
ATOM  15504  CD  PRO B 475     -25.617  36.854   9.952  1.00 18.690          C  
ATOM  15505  HA  PRO B 475     -25.459  35.832   6.855  1.00 14.950          H  
ATOM  15506 1HB  PRO B 475     -24.894  38.458   7.099  1.00 22.430          H  
ATOM  15507 2HB  PRO B 475     -26.518  37.828   7.417  1.00 22.430          H  
ATOM  15508 1HG  PRO B 475     -24.278  38.491   9.402  1.00 22.430          H  
ATOM  15509 2HG  PRO B 475     -25.982  38.958   9.488  1.00 22.430          H  
ATOM  15510 1HD  PRO B 475     -24.927  36.776  10.808  1.00 22.430          H  
ATOM  15511 2HD  PRO B 475     -26.683  36.843  10.242  1.00 22.430          H  
ATOM  15512  N   GLY B 476     -23.113  36.710   6.145  1.00 11.470          N  
ATOM  15513  CA  GLY B 476     -21.780  37.085   5.698  1.00 10.720          C  
ATOM  15514  C   GLY B 476     -20.967  35.967   5.063  1.00  9.700          C  
ATOM  15515  O   GLY B 476     -21.430  34.824   4.980  1.00  9.510          O  
ATOM  15516  H   GLY B 476     -23.859  36.683   5.449  1.00 13.760          H  
ATOM  15517 1HA  GLY B 476     -21.902  37.902   4.992  1.00 12.860          H  
ATOM  15518 2HA  GLY B 476     -21.237  37.489   6.550  1.00 12.860          H  
ATOM  15519  N   PRO B 477     -19.836  36.332   4.424  1.00  9.090          N  
ATOM  15520  CA  PRO B 477     -18.894  35.466   3.746  1.00  8.210          C  
ATOM  15521  C   PRO B 477     -17.947  34.724   4.667  1.00  7.140          C  
ATOM  15522  O   PRO B 477     -17.548  35.239   5.715  1.00  6.920          O  
ATOM  15523  CB  PRO B 477     -18.106  36.454   2.889  1.00 12.320          C  
ATOM  15524  CG  PRO B 477     -18.112  37.736   3.693  1.00 12.320          C  
ATOM  15525  CD  PRO B 477     -19.465  37.771   4.364  1.00 12.320          C  
ATOM  15526  HA  PRO B 477     -19.437  34.754   3.116  1.00  9.850          H  
ATOM  15527 1HB  PRO B 477     -17.091  36.057   2.719  1.00 14.780          H  
ATOM  15528 2HB  PRO B 477     -18.579  36.554   1.901  1.00 14.780          H  
ATOM  15529 1HG  PRO B 477     -17.287  37.716   4.424  1.00 14.780          H  
ATOM  15530 2HG  PRO B 477     -17.934  38.598   3.034  1.00 14.780          H  
ATOM  15531 1HD  PRO B 477     -19.358  38.195   5.374  1.00 14.780          H  
ATOM  15532 2HD  PRO B 477     -20.157  38.345   3.729  1.00 14.780          H  
ATOM  15533  N   VAL B 478     -17.537  33.571   4.189  1.00  6.500          N  
ATOM  15534  CA  VAL B 478     -16.500  32.705   4.720  1.00  5.420          C  
ATOM  15535  C   VAL B 478     -15.718  32.295   3.484  1.00  4.580          C  
ATOM  15536  O   VAL B 478     -16.015  32.841   2.414  1.00  5.180          O  
ATOM  15537  CB  VAL B 478     -17.072  31.517   5.518  1.00  8.020          C  
ATOM  15538  CG1 VAL B 478     -17.842  32.030   6.658  1.00  8.020          C  
ATOM  15539  CG2 VAL B 478     -17.956  30.652   4.689  1.00  8.020          C  
ATOM  15540  H   VAL B 478     -17.986  33.258   3.320  1.00  7.800          H  
ATOM  15541  HA  VAL B 478     -15.842  33.276   5.377  1.00  6.500          H  
ATOM  15542  HB  VAL B 478     -16.243  30.928   5.911  1.00  9.620          H  
ATOM  15543 1HG1 VAL B 478     -18.193  31.194   7.206  1.00  9.620          H  
ATOM  15544 2HG1 VAL B 478     -17.199  32.646   7.286  1.00  9.620          H  
ATOM  15545 3HG1 VAL B 478     -18.684  32.622   6.315  1.00  9.620          H  
ATOM  15546 1HG2 VAL B 478     -18.312  29.847   5.299  1.00  9.620          H  
ATOM  15547 2HG2 VAL B 478     -18.796  31.236   4.313  1.00  9.620          H  
ATOM  15548 3HG2 VAL B 478     -17.402  30.251   3.862  1.00  9.620          H  
ATOM  15549  N   GLU B 479     -14.697  31.414   3.600  1.00  3.390          N  
ATOM  15550  CA  GLU B 479     -13.994  30.946   2.386  1.00  2.760          C  
ATOM  15551  C   GLU B 479     -15.134  30.819   1.378  1.00  2.870          C  
ATOM  15552  O   GLU B 479     -16.206  30.400   1.785  1.00  2.510          O  
ATOM  15553  CB  GLU B 479     -13.275  29.613   2.660  1.00  4.120          C  
ATOM  15554  CG  GLU B 479     -12.092  29.716   3.640  1.00  4.120          C  
ATOM  15555  CD  GLU B 479     -10.873  30.397   3.050  1.00  4.120          C  
ATOM  15556  OE1 GLU B 479     -10.816  30.528   1.853  1.00  4.120          O  
ATOM  15557  OE2 GLU B 479      -9.996  30.776   3.799  1.00  4.120          O  
ATOM  15558  H   GLU B 479     -14.456  31.038   4.505  1.00  4.070          H  
ATOM  15559  HA  GLU B 479     -13.274  31.700   2.070  1.00  3.310          H  
ATOM  15560 1HB  GLU B 479     -13.987  28.892   3.071  1.00  4.940          H  
ATOM  15561 2HB  GLU B 479     -12.888  29.190   1.744  1.00  4.940          H  
ATOM  15562 1HG  GLU B 479     -12.418  30.290   4.507  1.00  4.940          H  
ATOM  15563 2HG  GLU B 479     -11.827  28.739   3.991  1.00  4.940          H  
ATOM  15564  N   PRO B 480     -14.938  30.991   0.064  1.00  3.550          N  
ATOM  15565  CA  PRO B 480     -16.004  31.299  -0.910  1.00  3.980          C  
ATOM  15566  C   PRO B 480     -17.390  30.610  -0.858  1.00  3.370          C  
ATOM  15567  O   PRO B 480     -17.834  29.976  -1.819  1.00  3.340          O  
ATOM  15568  CB  PRO B 480     -15.297  30.955  -2.231  1.00  5.970          C  
ATOM  15569  CG  PRO B 480     -13.817  31.205  -1.961  1.00  5.970          C  
ATOM  15570  CD  PRO B 480     -13.593  30.825  -0.515  1.00  5.970          C  
ATOM  15571  HA  PRO B 480     -16.164  32.385  -0.861  1.00  4.780          H  
ATOM  15572 1HB  PRO B 480     -15.507  29.910  -2.503  1.00  7.160          H  
ATOM  15573 2HB  PRO B 480     -15.698  31.581  -3.041  1.00  7.160          H  
ATOM  15574 1HG  PRO B 480     -13.205  30.607  -2.653  1.00  7.160          H  
ATOM  15575 2HG  PRO B 480     -13.574  32.259  -2.158  1.00  7.160          H  
ATOM  15576 1HD  PRO B 480     -13.258  29.807  -0.432  1.00  7.160          H  
ATOM  15577 2HD  PRO B 480     -12.867  31.524  -0.074  1.00  7.160          H  
ATOM  15578  N   PHE B 481     -18.094  30.901   0.242  1.00  3.380          N  
ATOM  15579  CA  PHE B 481     -19.504  30.609   0.523  1.00  3.000          C  
ATOM  15580  C   PHE B 481     -20.069  31.877   1.181  1.00  4.190          C  
ATOM  15581  O   PHE B 481     -19.309  32.628   1.803  1.00  4.910          O  
ATOM  15582  CB  PHE B 481     -19.708  29.446   1.496  1.00  4.350          C  
ATOM  15583  CG  PHE B 481     -19.082  28.168   1.106  1.00  4.350          C  
ATOM  15584  CD1 PHE B 481     -17.897  27.845   1.678  1.00  4.350          C  
ATOM  15585  CD2 PHE B 481     -19.640  27.295   0.183  1.00  4.350          C  
ATOM  15586  CE1 PHE B 481     -17.262  26.721   1.385  1.00  4.350          C  
ATOM  15587  CE2 PHE B 481     -18.984  26.119  -0.138  1.00  4.350          C  
ATOM  15588  CZ  PHE B 481     -17.786  25.834   0.466  1.00  4.350          C  
ATOM  15589  H   PHE B 481     -17.547  31.376   0.964  1.00  4.060          H  
ATOM  15590  HA  PHE B 481     -20.038  30.417  -0.410  1.00  3.600          H  
ATOM  15591 1HB  PHE B 481     -19.315  29.725   2.456  1.00  5.220          H  
ATOM  15592 2HB  PHE B 481     -20.768  29.274   1.628  1.00  5.220          H  
ATOM  15593  HD1 PHE B 481     -17.460  28.520   2.397  1.00  5.220          H  
ATOM  15594  HD2 PHE B 481     -20.591  27.542  -0.290  1.00  5.220          H  
ATOM  15595  HE1 PHE B 481     -16.334  26.531   1.892  1.00  5.220          H  
ATOM  15596  HE2 PHE B 481     -19.410  25.430  -0.865  1.00  5.220          H  
ATOM  15597  HZ  PHE B 481     -17.256  24.911   0.222  1.00  5.220          H  
ATOM  15598  N   SER B 482     -21.372  32.140   1.090  1.00  4.870          N  
ATOM  15599  CA  SER B 482     -21.892  33.286   1.856  1.00  5.720          C  
ATOM  15600  C   SER B 482     -23.376  33.200   2.166  1.00  6.180          C  
ATOM  15601  O   SER B 482     -24.159  32.617   1.407  1.00  6.180          O  
ATOM  15602  CB  SER B 482     -21.640  34.588   1.109  1.00  7.670          C  
ATOM  15603  OG  SER B 482     -22.388  34.647  -0.078  1.00  7.670          O  
ATOM  15604  H   SER B 482     -21.996  31.567   0.538  1.00  5.840          H  
ATOM  15605  HA  SER B 482     -21.365  33.323   2.810  1.00  6.860          H  
ATOM  15606 1HB  SER B 482     -21.908  35.428   1.754  1.00  9.200          H  
ATOM  15607 2HB  SER B 482     -20.582  34.681   0.876  1.00  9.200          H  
ATOM  15608  HG  SER B 482     -22.168  35.484  -0.490  1.00  9.200          H  
ATOM  15609  N   ILE B 483     -23.769  33.829   3.277  1.00  6.860          N  
ATOM  15610  CA  ILE B 483     -25.175  33.919   3.637  1.00  7.520          C  
ATOM  15611  C   ILE B 483     -25.693  35.346   3.601  1.00  8.840          C  
ATOM  15612  O   ILE B 483     -25.149  36.255   4.239  1.00  9.360          O  
ATOM  15613  CB  ILE B 483     -25.424  33.336   5.046  1.00 10.260          C  
ATOM  15614  CG1 ILE B 483     -24.947  31.853   5.153  1.00 10.260          C  
ATOM  15615  CG2 ILE B 483     -26.896  33.503   5.478  1.00 10.260          C  
ATOM  15616  CD1 ILE B 483     -25.599  30.820   4.245  1.00 10.260          C  
ATOM  15617  H   ILE B 483     -23.055  34.251   3.881  1.00  8.230          H  
ATOM  15618  HA  ILE B 483     -25.755  33.351   2.913  1.00  9.020          H  
ATOM  15619  HB  ILE B 483     -24.805  33.883   5.752  1.00 12.320          H  
ATOM  15620 1HG1 ILE B 483     -23.875  31.832   4.974  1.00 12.320          H  
ATOM  15621 2HG1 ILE B 483     -25.142  31.539   6.163  1.00 12.320          H  
ATOM  15622 1HG2 ILE B 483     -27.011  33.125   6.488  1.00 12.320          H  
ATOM  15623 2HG2 ILE B 483     -27.184  34.551   5.472  1.00 12.320          H  
ATOM  15624 3HG2 ILE B 483     -27.552  32.956   4.807  1.00 12.320          H  
ATOM  15625 1HD1 ILE B 483     -25.171  29.833   4.454  1.00 12.320          H  
ATOM  15626 2HD1 ILE B 483     -26.667  30.787   4.426  1.00 12.320          H  
ATOM  15627 3HD1 ILE B 483     -25.417  31.067   3.201  1.00 12.320          H  
ATOM  15628  N   VAL B 484     -26.765  35.557   2.856  1.00  9.400          N  
ATOM  15629  CA  VAL B 484     -27.372  36.877   2.832  1.00 10.680          C  
ATOM  15630  C   VAL B 484     -28.875  36.743   2.981  1.00 10.970          C  
ATOM  15631  O   VAL B 484     -29.445  35.723   2.589  1.00 11.310          O  
ATOM  15632  CB  VAL B 484     -27.044  37.621   1.518  1.00 14.440          C  
ATOM  15633  CG1 VAL B 484     -25.530  37.803   1.374  1.00 14.440          C  
ATOM  15634  CG2 VAL B 484     -27.610  36.855   0.320  1.00 14.440          C  
ATOM  15635  H   VAL B 484     -27.166  34.781   2.341  1.00 11.280          H  
ATOM  15636  HA  VAL B 484     -26.993  37.462   3.670  1.00 12.820          H  
ATOM  15637  HB  VAL B 484     -27.484  38.610   1.563  1.00 17.330          H  
ATOM  15638 1HG1 VAL B 484     -25.315  38.355   0.461  1.00 17.330          H  
ATOM  15639 2HG1 VAL B 484     -25.151  38.358   2.232  1.00 17.330          H  
ATOM  15640 3HG1 VAL B 484     -25.039  36.834   1.327  1.00 17.330          H  
ATOM  15641 1HG2 VAL B 484     -27.381  37.399  -0.594  1.00 17.330          H  
ATOM  15642 2HG2 VAL B 484     -27.159  35.864   0.274  1.00 17.330          H  
ATOM  15643 3HG2 VAL B 484     -28.691  36.757   0.410  1.00 17.330          H  
ATOM  15644  N   THR B 485     -29.515  37.797   3.461  1.00 10.960          N  
ATOM  15645  CA  THR B 485     -30.966  37.842   3.528  1.00 11.400          C  
ATOM  15646  C   THR B 485     -31.475  39.065   2.809  1.00 12.520          C  
ATOM  15647  O   THR B 485     -31.121  40.189   3.162  1.00 13.130          O  
ATOM  15648  CB  THR B 485     -31.476  37.857   4.995  1.00 15.780          C  
ATOM  15649  OG1 THR B 485     -31.066  36.652   5.667  1.00 15.780          O  
ATOM  15650  CG2 THR B 485     -32.979  37.973   5.051  1.00 15.780          C  
ATOM  15651  H   THR B 485     -28.986  38.591   3.788  1.00 13.150          H  
ATOM  15652  HA  THR B 485     -31.370  36.962   3.029  1.00 13.680          H  
ATOM  15653  HB  THR B 485     -31.042  38.714   5.508  1.00 18.940          H  
ATOM  15654  HG1 THR B 485     -31.379  36.643   6.612  1.00 18.940          H  
ATOM  15655 1HG2 THR B 485     -33.263  38.002   6.091  1.00 18.940          H  
ATOM  15656 2HG2 THR B 485     -33.315  38.892   4.567  1.00 18.940          H  
ATOM  15657 3HG2 THR B 485     -33.435  37.120   4.567  1.00 18.940          H  
ATOM  15658  N   MET B 486     -32.317  38.852   1.807  1.00 12.860          N  
ATOM  15659  CA  MET B 486     -32.888  39.969   1.082  1.00 14.010          C  
ATOM  15660  C   MET B 486     -34.299  40.379   1.583  1.00 15.260          C  
ATOM  15661  O   MET B 486     -34.555  41.578   1.693  1.00 16.010          O  
ATOM  15662  CB  MET B 486     -32.920  39.679  -0.424  1.00 19.150          C  
ATOM  15663  CG  MET B 486     -31.556  39.517  -1.138  1.00 19.150          C  
ATOM  15664  SD  MET B 486     -30.483  40.978  -1.086  1.00 19.150          S  
ATOM  15665  CE  MET B 486     -29.262  40.530   0.151  1.00 19.150          C  
ATOM  15666  H   MET B 486     -32.537  37.900   1.556  1.00 15.430          H  
ATOM  15667  HA  MET B 486     -32.242  40.835   1.233  1.00 16.810          H  
ATOM  15668 1HB  MET B 486     -33.465  38.781  -0.629  1.00 22.980          H  
ATOM  15669 2HB  MET B 486     -33.449  40.489  -0.930  1.00 22.980          H  
ATOM  15670 1HG  MET B 486     -31.018  38.690  -0.675  1.00 22.980          H  
ATOM  15671 2HG  MET B 486     -31.730  39.262  -2.182  1.00 22.980          H  
ATOM  15672 1HE  MET B 486     -28.546  41.342   0.263  1.00 22.980          H  
ATOM  15673 2HE  MET B 486     -29.737  40.351   1.093  1.00 22.980          H  
ATOM  15674 3HE  MET B 486     -28.744  39.636  -0.171  1.00 22.980          H  
ATOM  15675  N   PRO B 487     -35.255  39.439   1.845  1.00 15.590          N  
ATOM  15676  CA  PRO B 487     -36.613  39.723   2.277  1.00 16.810          C  
ATOM  15677  C   PRO B 487     -36.713  40.019   3.762  1.00 16.950          C  
ATOM  15678  O   PRO B 487     -35.864  39.600   4.543  1.00 17.000          O  
ATOM  15679  CB  PRO B 487     -37.349  38.428   1.935  1.00 25.210          C  
ATOM  15680  CG  PRO B 487     -36.325  37.356   2.136  1.00 25.210          C  
ATOM  15681  CD  PRO B 487     -35.009  37.965   1.711  1.00 25.210          C  
ATOM  15682  HA  PRO B 487     -37.008  40.565   1.688  1.00 20.170          H  
ATOM  15683 1HB  PRO B 487     -38.220  38.312   2.614  1.00 30.260          H  
ATOM  15684 2HB  PRO B 487     -37.741  38.467   0.913  1.00 30.260          H  
ATOM  15685 1HG  PRO B 487     -36.316  37.057   3.199  1.00 30.260          H  
ATOM  15686 2HG  PRO B 487     -36.592  36.462   1.559  1.00 30.260          H  
ATOM  15687 1HD  PRO B 487     -34.314  37.594   2.447  1.00 30.260          H  
ATOM  15688 2HD  PRO B 487     -34.779  37.662   0.696  1.00 30.260          H  
ATOM  15689  N   GLY B 488     -37.809  40.656   4.157  1.00 17.110          N  
ATOM  15690  CA  GLY B 488     -38.157  40.792   5.561  1.00 17.470          C  
ATOM  15691  C   GLY B 488     -38.973  39.551   5.922  1.00 18.100          C  
ATOM  15692  O   GLY B 488     -39.017  38.607   5.138  1.00 17.970          O  
ATOM  15693  H   GLY B 488     -38.444  41.021   3.465  1.00 20.530          H  
ATOM  15694 1HA  GLY B 488     -37.247  40.844   6.165  1.00 20.960          H  
ATOM  15695 2HA  GLY B 488     -38.735  41.700   5.719  1.00 20.960          H  
ATOM  15696  N   PRO B 489     -39.609  39.503   7.097  1.00 18.830          N  
ATOM  15697  CA  PRO B 489     -40.408  38.376   7.560  1.00 19.530          C  
ATOM  15698  C   PRO B 489     -41.492  37.993   6.544  1.00 20.330          C  
ATOM  15699  O   PRO B 489     -42.175  38.872   6.008  1.00 21.490          O  
ATOM  15700  CB  PRO B 489     -41.022  38.945   8.851  1.00 29.300          C  
ATOM  15701  CG  PRO B 489     -40.017  39.980   9.317  1.00 29.300          C  
ATOM  15702  CD  PRO B 489     -39.508  40.623   8.041  1.00 29.300          C  
ATOM  15703  HA  PRO B 489     -39.781  37.515   7.765  1.00 23.440          H  
ATOM  15704 1HB  PRO B 489     -42.015  39.368   8.642  1.00 35.150          H  
ATOM  15705 2HB  PRO B 489     -41.167  38.129   9.576  1.00 35.150          H  
ATOM  15706 1HG  PRO B 489     -40.486  40.703   9.993  1.00 35.150          H  
ATOM  15707 2HG  PRO B 489     -39.208  39.487   9.891  1.00 35.150          H  
ATOM  15708 1HD  PRO B 489     -40.168  41.452   7.738  1.00 35.150          H  
ATOM  15709 2HD  PRO B 489     -38.466  40.935   8.180  1.00 35.150          H  
ATOM  15710  N   ARG B 490     -41.645  36.680   6.302  1.00 19.780          N  
ATOM  15711  CA  ARG B 490     -42.645  36.161   5.358  1.00 20.590          C  
ATOM  15712  C   ARG B 490     -43.262  34.826   5.805  1.00 20.270          C  
ATOM  15713  O   ARG B 490     -43.210  33.842   5.066  1.00 20.590          O  
ATOM  15714  CB  ARG B 490     -42.033  35.929   3.971  1.00 28.500          C  
ATOM  15715  CG  ARG B 490     -41.540  37.158   3.172  1.00 28.500          C  
ATOM  15716  CD  ARG B 490     -42.649  38.082   2.763  1.00 28.500          C  
ATOM  15717  NE  ARG B 490     -43.634  37.432   1.890  1.00 28.500          N  
ATOM  15718  CZ  ARG B 490     -43.532  37.299   0.540  1.00 28.500          C  
ATOM  15719  NH1 ARG B 490     -42.484  37.768  -0.111  1.00 28.500          N  
ATOM  15720  NH2 ARG B 490     -44.498  36.688  -0.127  1.00 28.500          N  
ATOM  15721  H   ARG B 490     -41.053  36.029   6.832  1.00 23.740          H  
ATOM  15722  HA  ARG B 490     -43.446  36.890   5.280  1.00 24.710          H  
ATOM  15723 1HB  ARG B 490     -41.181  35.257   4.068  1.00 34.200          H  
ATOM  15724 2HB  ARG B 490     -42.763  35.419   3.340  1.00 34.200          H  
ATOM  15725 1HG  ARG B 490     -40.847  37.723   3.774  1.00 34.200          H  
ATOM  15726 2HG  ARG B 490     -41.032  36.820   2.275  1.00 34.200          H  
ATOM  15727 1HD  ARG B 490     -43.174  38.448   3.643  1.00 34.200          H  
ATOM  15728 2HD  ARG B 490     -42.230  38.937   2.242  1.00 34.200          H  
ATOM  15729  HE  ARG B 490     -44.458  37.051   2.331  1.00 34.200          H  
ATOM  15730 1HH1 ARG B 490     -41.743  38.236   0.387  1.00 34.200          H  
ATOM  15731 2HH1 ARG B 490     -42.424  37.666  -1.113  1.00 34.200          H  
ATOM  15732 1HH2 ARG B 490     -45.305  36.326   0.370  1.00 34.200          H  
ATOM  15733 2HH2 ARG B 490     -44.440  36.584  -1.128  1.00 34.200          H  
ATOM  15734  N   GLY B 491     -43.890  34.811   6.968  1.00 19.720          N  
ATOM  15735  CA  GLY B 491     -44.500  33.590   7.489  1.00 19.430          C  
ATOM  15736  C   GLY B 491     -43.537  32.884   8.451  1.00 18.360          C  
ATOM  15737  O   GLY B 491     -42.334  32.803   8.202  1.00 18.020          O  
ATOM  15738  H   GLY B 491     -43.911  35.656   7.525  1.00 23.660          H  
ATOM  15739 1HA  GLY B 491     -45.427  33.863   7.987  1.00 23.320          H  
ATOM  15740 2HA  GLY B 491     -44.753  32.923   6.664  1.00 23.320          H  
ATOM  15741  N   PRO B 492     -44.044  32.178   9.475  1.00 17.840          N  
ATOM  15742  CA  PRO B 492     -43.264  31.515  10.513  1.00 16.820          C  
ATOM  15743  C   PRO B 492     -42.598  30.201  10.085  1.00 16.700          C  
ATOM  15744  O   PRO B 492     -42.879  29.146  10.652  1.00 17.370          O  
ATOM  15745  CB  PRO B 492     -44.333  31.261  11.583  1.00 25.230          C  
ATOM  15746  CG  PRO B 492     -45.604  31.028  10.784  1.00 25.230          C  
ATOM  15747  CD  PRO B 492     -45.505  32.002   9.616  1.00 25.230          C  
ATOM  15748  HA  PRO B 492     -42.506  32.219  10.894  1.00 20.180          H  
ATOM  15749 1HB  PRO B 492     -44.050  30.402  12.211  1.00 30.280          H  
ATOM  15750 2HB  PRO B 492     -44.401  32.131  12.254  1.00 30.280          H  
ATOM  15751 1HG  PRO B 492     -45.649  29.972  10.463  1.00 30.280          H  
ATOM  15752 2HG  PRO B 492     -46.488  31.199  11.421  1.00 30.280          H  
ATOM  15753 1HD  PRO B 492     -45.944  31.556   8.707  1.00 30.280          H  
ATOM  15754 2HD  PRO B 492     -45.998  32.944   9.908  1.00 30.280          H  
ATOM  15755  N   ALA B 493     -41.733  30.277   9.080  1.00 15.890          N  
ATOM  15756  CA  ALA B 493     -40.982  29.118   8.627  1.00 15.740          C  
ATOM  15757  C   ALA B 493     -40.053  28.721   9.779  1.00 14.780          C  
ATOM  15758  O   ALA B 493     -39.640  29.609  10.513  1.00 14.090          O  
ATOM  15759  CB  ALA B 493     -40.213  29.433   7.360  1.00 22.100          C  
ATOM  15760  H   ALA B 493     -41.603  31.185   8.633  1.00 19.070          H  
ATOM  15761  HA  ALA B 493     -41.686  28.325   8.422  1.00 18.890          H  
ATOM  15762 1HB  ALA B 493     -39.667  28.561   7.041  1.00 26.520          H  
ATOM  15763 2HB  ALA B 493     -40.914  29.727   6.575  1.00 26.520          H  
ATOM  15764 3HB  ALA B 493     -39.526  30.241   7.541  1.00 26.520          H  
ATOM  15765  N   PRO B 494     -39.685  27.445   9.964  1.00 14.730          N  
ATOM  15766  CA  PRO B 494     -38.822  26.984  11.042  1.00 13.910          C  
ATOM  15767  C   PRO B 494     -37.476  27.722  11.118  1.00 12.940          C  
ATOM  15768  O   PRO B 494     -36.832  27.920  10.077  1.00 12.730          O  
ATOM  15769  CB  PRO B 494     -38.581  25.524  10.656  1.00 20.870          C  
ATOM  15770  CG  PRO B 494     -39.788  25.130   9.863  1.00 20.870          C  
ATOM  15771  CD  PRO B 494     -40.157  26.364   9.070  1.00 20.870          C  
ATOM  15772  HA  PRO B 494     -39.408  27.030  11.963  1.00 16.690          H  
ATOM  15773 1HB  PRO B 494     -37.643  25.417  10.099  1.00 25.040          H  
ATOM  15774 2HB  PRO B 494     -38.477  24.931  11.572  1.00 25.040          H  
ATOM  15775 1HG  PRO B 494     -39.557  24.264   9.221  1.00 25.040          H  
ATOM  15776 2HG  PRO B 494     -40.599  24.811  10.541  1.00 25.040          H  
ATOM  15777 1HD  PRO B 494     -39.635  26.390   8.106  1.00 25.040          H  
ATOM  15778 2HD  PRO B 494     -41.248  26.352   8.966  1.00 25.040          H  
ATOM  15779  N   PRO B 495     -36.986  28.081  12.328  1.00 12.360          N  
ATOM  15780  CA  PRO B 495     -35.710  28.745  12.617  1.00 11.420          C  
ATOM  15781  C   PRO B 495     -34.531  28.046  11.959  1.00 10.240          C  
ATOM  15782  O   PRO B 495     -33.506  28.666  11.657  1.00  9.670          O  
ATOM  15783  CB  PRO B 495     -35.604  28.624  14.134  1.00 17.130          C  
ATOM  15784  CG  PRO B 495     -37.024  28.537  14.622  1.00 17.130          C  
ATOM  15785  CD  PRO B 495     -37.774  27.788  13.557  1.00 17.130          C  
ATOM  15786  HA  PRO B 495     -35.778  29.802  12.302  1.00 13.700          H  
ATOM  15787 1HB  PRO B 495     -34.993  27.781  14.394  1.00 20.560          H  
ATOM  15788 2HB  PRO B 495     -35.084  29.496  14.526  1.00 20.560          H  
ATOM  15789 1HG  PRO B 495     -37.066  28.047  15.603  1.00 20.560          H  
ATOM  15790 2HG  PRO B 495     -37.431  29.531  14.760  1.00 20.560          H  
ATOM  15791 1HD  PRO B 495     -37.821  26.708  13.767  1.00 20.560          H  
ATOM  15792 2HD  PRO B 495     -38.767  28.270  13.510  1.00 20.560          H  
ATOM  15793  N   TRP B 496     -34.706  26.747  11.698  1.00  9.970          N  
ATOM  15794  CA  TRP B 496     -33.715  25.875  11.108  1.00  8.880          C  
ATOM  15795  C   TRP B 496     -34.168  25.311   9.777  1.00  9.370          C  
ATOM  15796  O   TRP B 496     -33.799  24.203   9.402  1.00  8.650          O  
ATOM  15797  CB  TRP B 496     -33.502  24.687  12.051  1.00 12.870          C  
ATOM  15798  CG  TRP B 496     -34.826  24.155  12.520  1.00 12.870          C  
ATOM  15799  CD1 TRP B 496     -35.679  23.335  11.869  1.00 12.870          C  
ATOM  15800  CD2 TRP B 496     -35.431  24.421  13.800  1.00 12.870          C  
ATOM  15801  NE1 TRP B 496     -36.796  23.116  12.635  1.00 12.870          N  
ATOM  15802  CE2 TRP B 496     -36.654  23.765  13.817  1.00 12.870          C  
ATOM  15803  CE3 TRP B 496     -35.039  25.155  14.912  1.00 12.870          C  
ATOM  15804  CZ2 TRP B 496     -37.503  23.831  14.902  1.00 12.870          C  
ATOM  15805  CZ3 TRP B 496     -35.874  25.222  16.000  1.00 12.870          C  
ATOM  15806  CH2 TRP B 496     -37.083  24.580  15.997  1.00 12.870          C  
ATOM  15807  H   TRP B 496     -35.587  26.323  11.960  1.00 11.960          H  
ATOM  15808  HA  TRP B 496     -32.786  26.428  10.979  1.00 10.660          H  
ATOM  15809 1HB  TRP B 496     -32.944  23.894  11.549  1.00 15.440          H  
ATOM  15810 2HB  TRP B 496     -32.934  24.989  12.911  1.00 15.440          H  
ATOM  15811  HD1 TRP B 496     -35.519  22.932  10.876  1.00 15.440          H  
ATOM  15812  HE1 TRP B 496     -37.600  22.560  12.361  1.00 15.440          H  
ATOM  15813  HE3 TRP B 496     -34.087  25.669  14.925  1.00 15.440          H  
ATOM  15814  HZ2 TRP B 496     -38.467  23.321  14.916  1.00 15.440          H  
ATOM  15815  HZ3 TRP B 496     -35.545  25.805  16.855  1.00 15.440          H  
ATOM  15816  HH2 TRP B 496     -37.730  24.656  16.871  1.00 15.440          H  
ATOM  15817  N   LEU B 497     -34.817  26.122   8.969  1.00 10.570          N  
ATOM  15818  CA  LEU B 497     -35.182  25.680   7.637  1.00 11.080          C  
ATOM  15819  C   LEU B 497     -33.948  25.259   6.791  1.00 11.000          C  
ATOM  15820  O   LEU B 497     -34.098  24.397   5.926  1.00 11.610          O  
ATOM  15821  CB  LEU B 497     -36.034  26.745   6.912  1.00 15.310          C  
ATOM  15822  CG  LEU B 497     -36.570  26.387   5.493  1.00 15.310          C  
ATOM  15823  CD1 LEU B 497     -37.500  25.156   5.563  1.00 15.310          C  
ATOM  15824  CD2 LEU B 497     -37.305  27.595   4.933  1.00 15.310          C  
ATOM  15825  H   LEU B 497     -35.172  27.011   9.336  1.00 12.680          H  
ATOM  15826  HA  LEU B 497     -35.805  24.799   7.766  1.00 13.300          H  
ATOM  15827 1HB  LEU B 497     -36.905  26.957   7.542  1.00 18.370          H  
ATOM  15828 2HB  LEU B 497     -35.488  27.656   6.815  1.00 18.370          H  
ATOM  15829  HG  LEU B 497     -35.734  26.139   4.836  1.00 18.370          H  
ATOM  15830 1HD1 LEU B 497     -37.862  24.925   4.562  1.00 18.370          H  
ATOM  15831 2HD1 LEU B 497     -36.959  24.291   5.942  1.00 18.370          H  
ATOM  15832 3HD1 LEU B 497     -38.343  25.368   6.215  1.00 18.370          H  
ATOM  15833 1HD2 LEU B 497     -37.675  27.364   3.935  1.00 18.370          H  
ATOM  15834 2HD2 LEU B 497     -38.132  27.842   5.574  1.00 18.370          H  
ATOM  15835 3HD2 LEU B 497     -36.621  28.444   4.880  1.00 18.370          H  
ATOM  15836  N   PRO B 498     -32.754  25.931   6.884  1.00 10.450          N  
ATOM  15837  CA  PRO B 498     -31.513  25.567   6.202  1.00 10.540          C  
ATOM  15838  C   PRO B 498     -30.982  24.170   6.553  1.00 10.260          C  
ATOM  15839  O   PRO B 498     -30.153  23.620   5.829  1.00  9.990          O  
ATOM  15840  CB  PRO B 498     -30.534  26.648   6.663  1.00 15.810          C  
ATOM  15841  CG  PRO B 498     -31.394  27.819   7.034  1.00 15.810          C  
ATOM  15842  CD  PRO B 498     -32.623  27.225   7.623  1.00 15.810          C  
ATOM  15843  HA  PRO B 498     -31.687  25.642   5.114  1.00 12.650          H  
ATOM  15844 1HB  PRO B 498     -29.979  26.264   7.522  1.00 18.970          H  
ATOM  15845 2HB  PRO B 498     -29.800  26.868   5.870  1.00 18.970          H  
ATOM  15846 1HG  PRO B 498     -30.874  28.448   7.767  1.00 18.970          H  
ATOM  15847 2HG  PRO B 498     -31.595  28.451   6.154  1.00 18.970          H  
ATOM  15848 1HD  PRO B 498     -32.418  27.084   8.682  1.00 18.970          H  
ATOM  15849 2HD  PRO B 498     -33.444  27.891   7.440  1.00 18.970          H  
ATOM  15850  N   SER B 499     -31.409  23.622   7.696  1.00 10.310          N  
ATOM  15851  CA  SER B 499     -30.996  22.306   8.166  1.00 10.010          C  
ATOM  15852  C   SER B 499     -32.245  21.714   8.815  1.00  9.440          C  
ATOM  15853  O   SER B 499     -32.301  21.571  10.041  1.00  8.620          O  
ATOM  15854  CB  SER B 499     -29.859  22.433   9.154  1.00 14.130          C  
ATOM  15855  OG  SER B 499     -29.322  21.186   9.480  1.00 14.130          O  
ATOM  15856  H   SER B 499     -32.113  24.088   8.272  1.00 12.370          H  
ATOM  15857  HA  SER B 499     -30.659  21.699   7.333  1.00 12.010          H  
ATOM  15858 1HB  SER B 499     -29.089  23.053   8.717  1.00 16.960          H  
ATOM  15859 2HB  SER B 499     -30.209  22.932  10.061  1.00 16.960          H  
ATOM  15860  HG  SER B 499     -28.647  21.360  10.139  1.00 16.960          H  
ATOM  15861  N   PRO B 500     -33.247  21.370   7.986  1.00  9.850          N  
ATOM  15862  CA  PRO B 500     -34.625  21.098   8.327  1.00  9.660          C  
ATOM  15863  C   PRO B 500     -34.818  19.782   9.008  1.00  9.350          C  
ATOM  15864  O   PRO B 500     -33.981  18.894   8.893  1.00  8.620          O  
ATOM  15865  CB  PRO B 500     -35.305  21.065   6.959  1.00 14.490          C  
ATOM  15866  CG  PRO B 500     -34.233  20.550   6.027  1.00 14.490          C  
ATOM  15867  CD  PRO B 500     -32.947  21.129   6.552  1.00 14.490          C  
ATOM  15868  HA  PRO B 500     -35.013  21.920   8.939  1.00 11.590          H  
ATOM  15869 1HB  PRO B 500     -36.198  20.421   6.997  1.00 17.390          H  
ATOM  15870 2HB  PRO B 500     -35.645  22.081   6.692  1.00 17.390          H  
ATOM  15871 1HG  PRO B 500     -34.229  19.448   6.032  1.00 17.390          H  
ATOM  15872 2HG  PRO B 500     -34.449  20.866   4.994  1.00 17.390          H  
ATOM  15873 1HD  PRO B 500     -32.156  20.379   6.437  1.00 17.390          H  
ATOM  15874 2HD  PRO B 500     -32.731  22.059   6.014  1.00 17.390          H  
ATOM  15875  N   ILE B 501     -35.952  19.647   9.668  1.00 10.000          N  
ATOM  15876  CA  ILE B 501     -36.347  18.388  10.250  1.00  9.840          C  
ATOM  15877  C   ILE B 501     -37.732  18.100   9.690  1.00  9.880          C  
ATOM  15878  O   ILE B 501     -38.470  19.041   9.387  1.00 10.440          O  
ATOM  15879  CB  ILE B 501     -36.293  18.476  11.797  1.00 13.840          C  
ATOM  15880  CG1 ILE B 501     -37.251  19.546  12.347  1.00 13.840          C  
ATOM  15881  CG2 ILE B 501     -34.829  18.791  12.201  1.00 13.840          C  
ATOM  15882  CD1 ILE B 501     -37.369  19.554  13.890  1.00 13.840          C  
ATOM  15883  H   ILE B 501     -36.591  20.428   9.717  1.00 12.000          H  
ATOM  15884  HA  ILE B 501     -35.669  17.602   9.916  1.00 11.810          H  
ATOM  15885  HB  ILE B 501     -36.612  17.534  12.223  1.00 16.610          H  
ATOM  15886 1HG1 ILE B 501     -36.912  20.508  12.018  1.00 16.610          H  
ATOM  15887 2HG1 ILE B 501     -38.248  19.369  11.944  1.00 16.610          H  
ATOM  15888 1HG2 ILE B 501     -34.718  18.831  13.268  1.00 16.610          H  
ATOM  15889 2HG2 ILE B 501     -34.179  18.020  11.814  1.00 16.610          H  
ATOM  15890 3HG2 ILE B 501     -34.526  19.752  11.784  1.00 16.610          H  
ATOM  15891 1HD1 ILE B 501     -38.071  20.330  14.192  1.00 16.610          H  
ATOM  15892 2HD1 ILE B 501     -37.734  18.581  14.230  1.00 16.610          H  
ATOM  15893 3HD1 ILE B 501     -36.407  19.755  14.358  1.00 16.610          H  
ATOM  15894  N   GLY B 502     -38.080  16.827   9.538  1.00  9.370          N  
ATOM  15895  CA  GLY B 502     -39.376  16.442   8.989  1.00  9.430          C  
ATOM  15896  C   GLY B 502     -40.319  15.818   9.999  1.00  8.520          C  
ATOM  15897  O   GLY B 502     -40.287  16.123  11.195  1.00  7.870          O  
ATOM  15898  H   GLY B 502     -37.433  16.087   9.798  1.00 11.240          H  
ATOM  15899 1HA  GLY B 502     -39.856  17.312   8.542  1.00 11.320          H  
ATOM  15900 2HA  GLY B 502     -39.215  15.731   8.176  1.00 11.320          H  
ATOM  15901  N   GLU B 503     -41.184  14.950   9.487  1.00  8.600          N  
ATOM  15902  CA  GLU B 503     -42.198  14.272  10.285  1.00  8.100          C  
ATOM  15903  C   GLU B 503     -41.665  12.907  10.685  1.00  7.450          C  
ATOM  15904  O   GLU B 503     -40.819  12.349   9.990  1.00  7.210          O  
ATOM  15905  CB  GLU B 503     -43.508  14.157   9.506  1.00 11.540          C  
ATOM  15906  CG  GLU B 503     -44.154  15.513   9.174  1.00 11.540          C  
ATOM  15907  CD  GLU B 503     -45.450  15.383   8.425  1.00 11.540          C  
ATOM  15908  OE1 GLU B 503     -45.783  14.285   8.064  1.00 11.540          O  
ATOM  15909  OE2 GLU B 503     -46.106  16.377   8.216  1.00 11.540          O  
ATOM  15910  H   GLU B 503     -41.115  14.747   8.478  1.00 10.320          H  
ATOM  15911  HA  GLU B 503     -42.384  14.847  11.194  1.00  9.720          H  
ATOM  15912 1HB  GLU B 503     -43.326  13.628   8.568  1.00 13.850          H  
ATOM  15913 2HB  GLU B 503     -44.225  13.569  10.083  1.00 13.850          H  
ATOM  15914 1HG  GLU B 503     -44.335  16.051  10.103  1.00 13.850          H  
ATOM  15915 2HG  GLU B 503     -43.454  16.098   8.579  1.00 13.850          H  
ATOM  15916  N   GLU B 504     -42.187  12.316  11.759  1.00  7.700          N  
ATOM  15917  CA  GLU B 504     -41.669  11.017  12.186  1.00  6.950          C  
ATOM  15918  C   GLU B 504     -41.811   9.924  11.132  1.00  6.370          C  
ATOM  15919  O   GLU B 504     -40.979   9.030  11.055  1.00  5.470          O  
ATOM  15920  CB  GLU B 504     -42.347  10.570  13.494  1.00 10.030          C  
ATOM  15921  CG  GLU B 504     -43.882  10.339  13.441  1.00 10.030          C  
ATOM  15922  CD  GLU B 504     -44.696  11.596  13.658  1.00 10.030          C  
ATOM  15923  OE1 GLU B 504     -44.189  12.670  13.394  1.00 10.030          O  
ATOM  15924  OE2 GLU B 504     -45.818  11.484  14.087  1.00 10.030          O  
ATOM  15925  H   GLU B 504     -42.912  12.779  12.315  1.00  9.240          H  
ATOM  15926  HA  GLU B 504     -40.605  11.138  12.392  1.00  8.340          H  
ATOM  15927 1HB  GLU B 504     -41.893   9.634  13.823  1.00 12.040          H  
ATOM  15928 2HB  GLU B 504     -42.153  11.310  14.269  1.00 12.040          H  
ATOM  15929 1HG  GLU B 504     -44.172   9.893  12.499  1.00 12.040          H  
ATOM  15930 2HG  GLU B 504     -44.137   9.624  14.224  1.00 12.040          H  
ATOM  15931  N   GLU B 505     -42.776  10.037  10.225  1.00  6.930          N  
ATOM  15932  CA  GLU B 505     -42.965   9.007   9.208  1.00  6.580          C  
ATOM  15933  C   GLU B 505     -41.767   8.890   8.268  1.00  5.630          C  
ATOM  15934  O   GLU B 505     -41.595   7.887   7.584  1.00  4.930          O  
ATOM  15935  CB  GLU B 505     -44.211   9.284   8.372  1.00  9.350          C  
ATOM  15936  CG  GLU B 505     -45.504   9.200   9.139  1.00  9.350          C  
ATOM  15937  CD  GLU B 505     -46.726   9.315   8.253  1.00  9.350          C  
ATOM  15938  OE1 GLU B 505     -46.592   9.164   7.067  1.00  9.350          O  
ATOM  15939  OE2 GLU B 505     -47.782   9.607   8.762  1.00  9.350          O  
ATOM  15940  H   GLU B 505     -43.445  10.796  10.288  1.00  8.320          H  
ATOM  15941  HA  GLU B 505     -43.097   8.052   9.714  1.00  7.900          H  
ATOM  15942 1HB  GLU B 505     -44.140  10.285   7.942  1.00 11.220          H  
ATOM  15943 2HB  GLU B 505     -44.255   8.573   7.546  1.00 11.220          H  
ATOM  15944 1HG  GLU B 505     -45.522   8.258   9.668  1.00 11.220          H  
ATOM  15945 2HG  GLU B 505     -45.527   9.997   9.881  1.00 11.220          H  
ATOM  15946  N   GLU B 506     -40.966   9.951   8.181  1.00  5.620          N  
ATOM  15947  CA  GLU B 506     -39.826  10.013   7.283  1.00  4.920          C  
ATOM  15948  C   GLU B 506     -38.568   9.486   7.965  1.00  3.730          C  
ATOM  15949  O   GLU B 506     -37.510   9.374   7.342  1.00  3.180          O  
ATOM  15950  CB  GLU B 506     -39.605  11.478   6.867  1.00  7.170          C  
ATOM  15951  CG  GLU B 506     -40.779  12.103   6.076  1.00  7.170          C  
ATOM  15952  CD  GLU B 506     -40.601  13.589   5.730  1.00  7.170          C  
ATOM  15953  OE1 GLU B 506     -40.647  14.436   6.623  1.00  7.170          O  
ATOM  15954  OE2 GLU B 506     -40.414  13.872   4.571  1.00  7.170          O  
ATOM  15955  H   GLU B 506     -41.109  10.756   8.799  1.00  6.740          H  
ATOM  15956  HA  GLU B 506     -40.034   9.404   6.402  1.00  5.900          H  
ATOM  15957 1HB  GLU B 506     -39.437  12.084   7.760  1.00  8.600          H  
ATOM  15958 2HB  GLU B 506     -38.707  11.548   6.253  1.00  8.600          H  
ATOM  15959 1HG  GLU B 506     -40.908  11.538   5.152  1.00  8.600          H  
ATOM  15960 2HG  GLU B 506     -41.690  11.985   6.666  1.00  8.600          H  
ATOM  15961  N   ASN B 507     -38.687   9.193   9.260  1.00  3.570          N  
ATOM  15962  CA  ASN B 507     -37.589   8.793  10.111  1.00  2.660          C  
ATOM  15963  C   ASN B 507     -37.863   7.535  10.890  1.00  2.500          C  
ATOM  15964  O   ASN B 507     -37.535   7.434  12.072  1.00  2.450          O  
ATOM  15965  CB  ASN B 507     -37.247   9.936  11.024  1.00  4.090          C  
ATOM  15966  CG  ASN B 507     -36.667  10.995  10.240  1.00  4.090          C  
ATOM  15967  OD1 ASN B 507     -37.337  11.970   9.849  1.00  4.090          O  
ATOM  15968  ND2 ASN B 507     -35.412  10.808   9.967  1.00  4.090          N  
ATOM  15969  H   ASN B 507     -39.607   9.256   9.703  1.00  4.280          H  
ATOM  15970  HA  ASN B 507     -36.727   8.584   9.478  1.00  3.190          H  
ATOM  15971 1HB  ASN B 507     -38.150  10.299  11.521  1.00  4.910          H  
ATOM  15972 2HB  ASN B 507     -36.536   9.620  11.786  1.00  4.910          H  
ATOM  15973 1HD2 ASN B 507     -34.874  11.446   9.403  1.00  4.910          H  
ATOM  15974 2HD2 ASN B 507     -34.950   9.993  10.309  1.00  4.910          H  
ATOM  15975  N   LEU B 508     -38.490   6.581  10.246  1.00  2.840          N  
ATOM  15976  CA  LEU B 508     -38.740   5.331  10.905  1.00  2.720          C  
ATOM  15977  C   LEU B 508     -37.678   4.358  10.425  1.00  1.350          C  
ATOM  15978  O   LEU B 508     -37.713   3.920   9.276  1.00  1.170          O  
ATOM  15979  CB  LEU B 508     -40.159   4.839  10.593  1.00  3.860          C  
ATOM  15980  CG  LEU B 508     -41.325   5.750  10.970  1.00  3.860          C  
ATOM  15981  CD1 LEU B 508     -42.606   5.101  10.514  1.00  3.860          C  
ATOM  15982  CD2 LEU B 508     -41.370   5.991  12.489  1.00  3.860          C  
ATOM  15983  H   LEU B 508     -38.740   6.711   9.275  1.00  3.410          H  
ATOM  15984  HA  LEU B 508     -38.621   5.448  11.978  1.00  3.260          H  
ATOM  15985 1HB  LEU B 508     -40.202   4.661   9.560  1.00  4.630          H  
ATOM  15986 2HB  LEU B 508     -40.350   3.933  11.080  1.00  4.630          H  
ATOM  15987  HG  LEU B 508     -41.218   6.691  10.457  1.00  4.630          H  
ATOM  15988 1HD1 LEU B 508     -43.445   5.749  10.756  1.00  4.630          H  
ATOM  15989 2HD1 LEU B 508     -42.562   4.960   9.446  1.00  4.630          H  
ATOM  15990 3HD1 LEU B 508     -42.732   4.135  11.008  1.00  4.630          H  
ATOM  15991 1HD2 LEU B 508     -42.216   6.642  12.720  1.00  4.630          H  
ATOM  15992 2HD2 LEU B 508     -41.487   5.042  13.012  1.00  4.630          H  
ATOM  15993 3HD2 LEU B 508     -40.453   6.480  12.815  1.00  4.630          H  
ATOM  15994  N   ALA B 509     -36.751   4.037  11.331  1.00  1.460          N  
ATOM  15995  CA  ALA B 509     -35.577   3.172  11.143  1.00  1.670          C  
ATOM  15996  C   ALA B 509     -34.311   3.964  11.424  1.00  2.400          C  
ATOM  15997  O   ALA B 509     -33.320   3.401  11.882  1.00  3.370          O  
ATOM  15998  OXT ALA B 509     -34.270   5.173  11.201  1.00  2.500          O  
ATOM  15999  CB  ALA B 509     -35.479   2.567   9.752  1.00  2.130          C  
ATOM  16000  H   ALA B 509     -36.852   4.470  12.240  1.00  1.750          H  
ATOM  16001  HA  ALA B 509     -35.634   2.361  11.869  1.00  2.000          H  
ATOM  16002 1HB  ALA B 509     -34.599   1.969   9.727  1.00  2.550          H  
ATOM  16003 2HB  ALA B 509     -36.325   1.955   9.516  1.00  2.550          H  
ATOM  16004 3HB  ALA B 509     -35.395   3.325   9.023  1.00  2.550          H  
ATOM  16005  N   MET C   1       3.791 -35.721 -16.185  1.00  3.310          N  
ATOM  16006  CA  MET C   1       2.453 -35.356 -16.635  1.00  2.890          C  
ATOM  16007  C   MET C   1       1.452 -36.423 -16.279  1.00  1.520          C  
ATOM  16008  O   MET C   1       1.859 -37.567 -16.462  1.00  1.160          O  
ATOM  16009  CB  MET C   1       2.436 -35.022 -18.111  1.00  4.210          C  
ATOM  16010  CG  MET C   1       1.100 -34.510 -18.584  1.00  4.210          C  
ATOM  16011  SD  MET C   1      -0.079 -35.759 -19.062  1.00  4.210          S  
ATOM  16012  CE  MET C   1       0.344 -36.055 -20.737  1.00  4.210          C  
ATOM  16013 1H   MET C   1       4.473 -35.095 -16.590  1.00  3.970          H  
ATOM  16014 2H   MET C   1       3.852 -35.681 -15.179  1.00  3.970          H  
ATOM  16015 3H   MET C   1       3.987 -36.664 -16.493  1.00  3.970          H  
ATOM  16016  HA  MET C   1       2.152 -34.457 -16.096  1.00  3.470          H  
ATOM  16017 1HB  MET C   1       3.156 -34.249 -18.283  1.00  5.060          H  
ATOM  16018 2HB  MET C   1       2.714 -35.894 -18.699  1.00  5.060          H  
ATOM  16019 1HG  MET C   1       0.672 -33.981 -17.741  1.00  5.060          H  
ATOM  16020 2HG  MET C   1       1.218 -33.816 -19.400  1.00  5.060          H  
ATOM  16021 1HE  MET C   1      -0.308 -36.825 -21.148  1.00  5.060          H  
ATOM  16022 2HE  MET C   1       0.213 -35.135 -21.299  1.00  5.060          H  
ATOM  16023 3HE  MET C   1       1.371 -36.381 -20.798  1.00  5.060          H  
ATOM  16024  N   THR C   2       0.883 -36.120 -15.118  1.00  1.060          N  
ATOM  16025  CA  THR C   2      -0.427 -36.706 -14.854  1.00  0.990          C  
ATOM  16026  C   THR C   2      -1.422 -36.325 -15.919  1.00  0.680          C  
ATOM  16027  O   THR C   2      -1.727 -37.134 -16.803  1.00  0.710          O  
ATOM  16028  CB  THR C   2      -1.001 -36.200 -13.506  1.00  1.410          C  
ATOM  16029  OG1 THR C   2      -1.222 -34.773 -13.549  1.00  1.410          O  
ATOM  16030  CG2 THR C   2      -0.028 -36.466 -12.441  1.00  1.410          C  
ATOM  16031  H   THR C   2       1.484 -36.267 -14.329  1.00  1.270          H  
ATOM  16032  HA  THR C   2      -0.334 -37.793 -14.830  1.00  1.190          H  
ATOM  16033  HB  THR C   2      -1.928 -36.713 -13.287  1.00  1.700          H  
ATOM  16034  HG1 THR C   2      -2.101 -34.585 -13.901  1.00  1.700          H  
ATOM  16035 1HG2 THR C   2      -0.419 -36.125 -11.486  1.00  1.700          H  
ATOM  16036 2HG2 THR C   2       0.139 -37.513 -12.418  1.00  1.700          H  
ATOM  16037 3HG2 THR C   2       0.897 -35.964 -12.635  1.00  1.700          H  
ATOM  16038  N   VAL C   3      -1.934 -35.104 -15.827  1.00  0.410          N  
ATOM  16039  CA  VAL C   3      -2.900 -34.578 -16.774  1.00  0.280          C  
ATOM  16040  C   VAL C   3      -2.613 -33.150 -17.199  1.00  0.340          C  
ATOM  16041  O   VAL C   3      -2.408 -32.270 -16.346  1.00  0.550          O  
ATOM  16042  CB  VAL C   3      -4.337 -34.626 -16.179  1.00  0.440          C  
ATOM  16043  CG1 VAL C   3      -5.356 -34.019 -17.171  1.00  0.440          C  
ATOM  16044  CG2 VAL C   3      -4.734 -36.080 -15.866  1.00  0.440          C  
ATOM  16045  H   VAL C   3      -1.601 -34.513 -15.067  1.00  0.490          H  
ATOM  16046  HA  VAL C   3      -2.874 -35.203 -17.667  1.00  0.340          H  
ATOM  16047  HB  VAL C   3      -4.372 -34.032 -15.263  1.00  0.530          H  
ATOM  16048 1HG1 VAL C   3      -6.337 -34.064 -16.731  1.00  0.530          H  
ATOM  16049 2HG1 VAL C   3      -5.114 -32.985 -17.375  1.00  0.530          H  
ATOM  16050 3HG1 VAL C   3      -5.351 -34.586 -18.101  1.00  0.530          H  
ATOM  16051 1HG2 VAL C   3      -5.742 -36.094 -15.450  1.00  0.530          H  
ATOM  16052 2HG2 VAL C   3      -4.719 -36.661 -16.767  1.00  0.530          H  
ATOM  16053 3HG2 VAL C   3      -4.059 -36.523 -15.141  1.00  0.530          H  
ATOM  16054  N   THR C   4      -2.688 -32.928 -18.510  1.00  0.400          N  
ATOM  16055  CA  THR C   4      -2.641 -31.608 -19.106  1.00  0.730          C  
ATOM  16056  C   THR C   4      -3.773 -31.505 -20.096  1.00  0.700          C  
ATOM  16057  O   THR C   4      -4.120 -32.476 -20.770  1.00  0.840          O  
ATOM  16058  CB  THR C   4      -1.318 -31.297 -19.823  1.00  0.890          C  
ATOM  16059  OG1 THR C   4      -1.061 -32.316 -20.806  1.00  0.890          O  
ATOM  16060  CG2 THR C   4      -0.197 -31.176 -18.837  1.00  0.890          C  
ATOM  16061  H   THR C   4      -2.828 -33.716 -19.128  1.00  0.480          H  
ATOM  16062  HA  THR C   4      -2.796 -30.864 -18.334  1.00  0.880          H  
ATOM  16063  HB  THR C   4      -1.414 -30.345 -20.342  1.00  1.070          H  
ATOM  16064  HG1 THR C   4      -1.762 -32.311 -21.471  1.00  1.070          H  
ATOM  16065 1HG2 THR C   4       0.734 -30.937 -19.346  1.00  1.070          H  
ATOM  16066 2HG2 THR C   4      -0.436 -30.383 -18.134  1.00  1.070          H  
ATOM  16067 3HG2 THR C   4      -0.085 -32.068 -18.300  1.00  1.070          H  
ATOM  16068  N   TYR C   5      -4.330 -30.317 -20.196  1.00  0.580          N  
ATOM  16069  CA  TYR C   5      -5.369 -29.982 -21.136  1.00  0.520          C  
ATOM  16070  C   TYR C   5      -5.264 -28.511 -21.323  1.00  0.450          C  
ATOM  16071  O   TYR C   5      -6.037 -27.903 -22.040  1.00  0.400          O  
ATOM  16072  CB  TYR C   5      -6.752 -30.362 -20.622  1.00  0.750          C  
ATOM  16073  CG  TYR C   5      -7.071 -29.724 -19.315  1.00  0.750          C  
ATOM  16074  CD1 TYR C   5      -7.563 -28.416 -19.229  1.00  0.750          C  
ATOM  16075  CD2 TYR C   5      -6.867 -30.455 -18.194  1.00  0.750          C  
ATOM  16076  CE1 TYR C   5      -7.821 -27.875 -18.002  1.00  0.750          C  
ATOM  16077  CE2 TYR C   5      -7.120 -29.928 -16.982  1.00  0.750          C  
ATOM  16078  CZ  TYR C   5      -7.591 -28.645 -16.871  1.00  0.750          C  
ATOM  16079  OH  TYR C   5      -7.808 -28.133 -15.634  1.00  0.750          O  
ATOM  16080  H   TYR C   5      -4.004 -29.565 -19.603  1.00  0.700          H  
ATOM  16081  HA  TYR C   5      -5.180 -30.470 -22.092  1.00  0.620          H  
ATOM  16082 1HB  TYR C   5      -7.492 -30.059 -21.335  1.00  0.900          H  
ATOM  16083 2HB  TYR C   5      -6.821 -31.442 -20.510  1.00  0.900          H  
ATOM  16084  HD1 TYR C   5      -7.733 -27.824 -20.130  1.00  0.900          H  
ATOM  16085  HD2 TYR C   5      -6.491 -31.466 -18.273  1.00  0.900          H  
ATOM  16086  HE1 TYR C   5      -8.196 -26.853 -17.917  1.00  0.900          H  
ATOM  16087  HE2 TYR C   5      -6.940 -30.529 -16.088  1.00  0.900          H  
ATOM  16088  HH  TYR C   5      -7.416 -28.757 -14.979  1.00  0.900          H  
ATOM  16089  N   THR C   6      -4.263 -27.934 -20.686  1.00  0.460          N  
ATOM  16090  CA  THR C   6      -4.139 -26.482 -20.619  1.00  0.370          C  
ATOM  16091  C   THR C   6      -4.053 -25.837 -22.003  1.00  0.200          C  
ATOM  16092  O   THR C   6      -4.575 -24.742 -22.222  1.00  0.090          O  
ATOM  16093  CB  THR C   6      -2.906 -26.118 -19.787  1.00  0.550          C  
ATOM  16094  OG1 THR C   6      -1.745 -26.689 -20.398  1.00  0.550          O  
ATOM  16095  CG2 THR C   6      -3.057 -26.693 -18.385  1.00  0.550          C  
ATOM  16096  H   THR C   6      -3.619 -28.528 -20.183  1.00  0.550          H  
ATOM  16097  HA  THR C   6      -5.022 -26.089 -20.113  1.00  0.440          H  
ATOM  16098  HB  THR C   6      -2.799 -25.040 -19.733  1.00  0.660          H  
ATOM  16099  HG1 THR C   6      -0.950 -26.261 -20.038  1.00  0.660          H  
ATOM  16100 1HG2 THR C   6      -2.177 -26.440 -17.791  1.00  0.660          H  
ATOM  16101 2HG2 THR C   6      -3.934 -26.284 -17.918  1.00  0.660          H  
ATOM  16102 3HG2 THR C   6      -3.152 -27.765 -18.438  1.00  0.660          H  
ATOM  16103  N   ALA C   7      -3.490 -26.534 -22.984  1.00  0.170          N  
ATOM  16104  CA  ALA C   7      -3.433 -25.995 -24.339  1.00  0.100          C  
ATOM  16105  C   ALA C   7      -4.856 -25.725 -24.873  1.00  0.120          C  
ATOM  16106  O   ALA C   7      -5.073 -24.827 -25.692  1.00  0.170          O  
ATOM  16107  CB  ALA C   7      -2.700 -26.950 -25.259  1.00  0.170          C  
ATOM  16108  H   ALA C   7      -3.051 -27.420 -22.772  1.00  0.200          H  
ATOM  16109  HA  ALA C   7      -2.895 -25.050 -24.309  1.00  0.120          H  
ATOM  16110 1HB  ALA C   7      -2.648 -26.522 -26.259  1.00  0.200          H  
ATOM  16111 2HB  ALA C   7      -1.687 -27.116 -24.880  1.00  0.200          H  
ATOM  16112 3HB  ALA C   7      -3.232 -27.899 -25.295  1.00  0.200          H  
ATOM  16113  N   ARG C   8      -5.831 -26.514 -24.408  1.00  0.180          N  
ATOM  16114  CA  ARG C   8      -7.217 -26.452 -24.848  1.00  0.310          C  
ATOM  16115  C   ARG C   8      -7.929 -25.168 -24.430  1.00  0.300          C  
ATOM  16116  O   ARG C   8      -9.000 -24.839 -24.956  1.00  0.390          O  
ATOM  16117  CB  ARG C   8      -7.987 -27.659 -24.340  1.00  0.380          C  
ATOM  16118  CG  ARG C   8      -7.610 -28.990 -24.983  1.00  0.380          C  
ATOM  16119  CD  ARG C   8      -8.456 -30.102 -24.474  1.00  0.380          C  
ATOM  16120  NE  ARG C   8      -8.087 -31.382 -25.038  1.00  0.380          N  
ATOM  16121  CZ  ARG C   8      -8.519 -31.874 -26.228  1.00  0.380          C  
ATOM  16122  NH1 ARG C   8      -9.356 -31.190 -27.008  1.00  0.380          N  
ATOM  16123  NH2 ARG C   8      -8.093 -33.068 -26.617  1.00  0.380          N  
ATOM  16124  H   ARG C   8      -5.617 -27.184 -23.675  1.00  0.220          H  
ATOM  16125  HA  ARG C   8      -7.222 -26.498 -25.937  1.00  0.370          H  
ATOM  16126 1HB  ARG C   8      -7.921 -27.739 -23.283  1.00  0.460          H  
ATOM  16127 2HB  ARG C   8      -8.980 -27.518 -24.523  1.00  0.460          H  
ATOM  16128 1HG  ARG C   8      -7.741 -28.917 -26.060  1.00  0.460          H  
ATOM  16129 2HG  ARG C   8      -6.568 -29.216 -24.753  1.00  0.460          H  
ATOM  16130 1HD  ARG C   8      -8.330 -30.167 -23.410  1.00  0.460          H  
ATOM  16131 2HD  ARG C   8      -9.494 -29.917 -24.689  1.00  0.460          H  
ATOM  16132  HE  ARG C   8      -7.452 -31.959 -24.498  1.00  0.460          H  
ATOM  16133 1HH1 ARG C   8      -9.708 -30.256 -26.744  1.00  0.460          H  
ATOM  16134 2HH1 ARG C   8      -9.657 -31.586 -27.887  1.00  0.460          H  
ATOM  16135 1HH2 ARG C   8      -7.457 -33.594 -26.031  1.00  0.460          H  
ATOM  16136 2HH2 ARG C   8      -8.400 -33.456 -27.498  1.00  0.460          H  
ATOM  16137  N   VAL C   9      -7.355 -24.451 -23.460  1.00  0.260          N  
ATOM  16138  CA  VAL C   9      -7.926 -23.203 -22.983  1.00  0.240          C  
ATOM  16139  C   VAL C   9      -6.950 -22.054 -23.268  1.00  0.200          C  
ATOM  16140  O   VAL C   9      -7.020 -20.999 -22.646  1.00  0.220          O  
ATOM  16141  CB  VAL C   9      -8.329 -23.272 -21.476  1.00  0.340          C  
ATOM  16142  CG1 VAL C   9      -9.475 -24.302 -21.284  1.00  0.340          C  
ATOM  16143  CG2 VAL C   9      -7.133 -23.651 -20.588  1.00  0.340          C  
ATOM  16144  H   VAL C   9      -6.455 -24.754 -23.073  1.00  0.310          H  
ATOM  16145  HA  VAL C   9      -8.841 -23.005 -23.540  1.00  0.290          H  
ATOM  16146  HB  VAL C   9      -8.696 -22.298 -21.176  1.00  0.410          H  
ATOM  16147 1HG1 VAL C   9      -9.776 -24.322 -20.237  1.00  0.410          H  
ATOM  16148 2HG1 VAL C   9     -10.329 -24.012 -21.899  1.00  0.410          H  
ATOM  16149 3HG1 VAL C   9      -9.136 -25.294 -21.583  1.00  0.410          H  
ATOM  16150 1HG2 VAL C   9      -7.451 -23.668 -19.548  1.00  0.410          H  
ATOM  16151 2HG2 VAL C   9      -6.766 -24.628 -20.871  1.00  0.410          H  
ATOM  16152 3HG2 VAL C   9      -6.345 -22.912 -20.708  1.00  0.410          H  
ATOM  16153  N   ALA C  10      -6.050 -22.261 -24.247  1.00  0.180          N  
ATOM  16154  CA  ALA C  10      -5.059 -21.268 -24.659  1.00  0.180          C  
ATOM  16155  C   ALA C  10      -5.673 -19.984 -25.236  1.00  0.180          C  
ATOM  16156  O   ALA C  10      -4.963 -19.001 -25.406  1.00  0.240          O  
ATOM  16157  CB  ALA C  10      -4.094 -21.866 -25.679  1.00  0.250          C  
ATOM  16158  H   ALA C  10      -6.031 -23.163 -24.729  1.00  0.220          H  
ATOM  16159  HA  ALA C  10      -4.492 -20.988 -23.772  1.00  0.220          H  
ATOM  16160 1HB  ALA C  10      -3.336 -21.133 -25.947  1.00  0.300          H  
ATOM  16161 2HB  ALA C  10      -3.613 -22.741 -25.252  1.00  0.300          H  
ATOM  16162 3HB  ALA C  10      -4.644 -22.155 -26.571  1.00  0.300          H  
ATOM  16163  N   ASN C  11      -6.936 -19.988 -25.657  1.00  0.160          N  
ATOM  16164  CA  ASN C  11      -7.483 -18.755 -26.214  1.00  0.190          C  
ATOM  16165  C   ASN C  11      -8.996 -18.662 -25.988  1.00  0.190          C  
ATOM  16166  O   ASN C  11      -9.628 -19.592 -25.471  1.00  0.230          O  
ATOM  16167  CB  ASN C  11      -7.125 -18.653 -27.701  1.00  0.250          C  
ATOM  16168  CG  ASN C  11      -6.946 -17.214 -28.195  1.00  0.250          C  
ATOM  16169  OD1 ASN C  11      -7.545 -16.297 -27.625  1.00  0.250          O  
ATOM  16170  ND2 ASN C  11      -6.171 -17.030 -29.230  1.00  0.250          N  
ATOM  16171  H   ASN C  11      -7.514 -20.807 -25.539  1.00  0.190          H  
ATOM  16172  HA  ASN C  11      -7.033 -17.907 -25.694  1.00  0.230          H  
ATOM  16173 1HB  ASN C  11      -6.195 -19.196 -27.886  1.00  0.300          H  
ATOM  16174 2HB  ASN C  11      -7.905 -19.133 -28.292  1.00  0.300          H  
ATOM  16175 1HD2 ASN C  11      -6.020 -16.104 -29.586  1.00  0.300          H  
ATOM  16176 2HD2 ASN C  11      -5.724 -17.814 -29.668  1.00  0.300          H  
ATOM  16177  N   ALA C  12      -9.592 -17.569 -26.461  1.00  0.270          N  
ATOM  16178  CA  ALA C  12     -11.014 -17.265 -26.308  1.00  0.280          C  
ATOM  16179  C   ALA C  12     -11.905 -18.089 -27.234  1.00  0.360          C  
ATOM  16180  O   ALA C  12     -12.565 -17.558 -28.123  1.00  0.910          O  
ATOM  16181  CB  ALA C  12     -11.250 -15.786 -26.591  1.00  0.390          C  
ATOM  16182  H   ALA C  12      -8.990 -16.872 -26.885  1.00  0.320          H  
ATOM  16183  HA  ALA C  12     -11.298 -17.490 -25.279  1.00  0.340          H  
ATOM  16184 1HB  ALA C  12     -12.300 -15.548 -26.450  1.00  0.470          H  
ATOM  16185 2HB  ALA C  12     -10.639 -15.187 -25.907  1.00  0.470          H  
ATOM  16186 3HB  ALA C  12     -10.962 -15.567 -27.617  1.00  0.470          H  
ATOM  16187  N   ARG C  13     -11.921 -19.389 -26.986  1.00  0.300          N  
ATOM  16188  CA  ARG C  13     -12.705 -20.347 -27.749  1.00  0.170          C  
ATOM  16189  C   ARG C  13     -14.086 -20.524 -27.120  1.00  0.260          C  
ATOM  16190  O   ARG C  13     -14.199 -20.645 -25.902  1.00  0.420          O  
ATOM  16191  CB  ARG C  13     -11.993 -21.699 -27.783  1.00  0.290          C  
ATOM  16192  CG  ARG C  13     -12.702 -22.780 -28.589  1.00  0.290          C  
ATOM  16193  CD  ARG C  13     -11.974 -24.077 -28.633  1.00  0.290          C  
ATOM  16194  NE  ARG C  13     -12.771 -25.065 -29.358  1.00  0.290          N  
ATOM  16195  CZ  ARG C  13     -12.451 -26.365 -29.576  1.00  0.290          C  
ATOM  16196  NH1 ARG C  13     -11.322 -26.863 -29.137  1.00  0.290          N  
ATOM  16197  NH2 ARG C  13     -13.294 -27.139 -30.245  1.00  0.290          N  
ATOM  16198  H   ARG C  13     -11.311 -19.708 -26.231  1.00  0.360          H  
ATOM  16199  HA  ARG C  13     -12.822 -19.976 -28.767  1.00  0.200          H  
ATOM  16200 1HB  ARG C  13     -10.992 -21.574 -28.192  1.00  0.350          H  
ATOM  16201 2HB  ARG C  13     -11.884 -22.072 -26.766  1.00  0.350          H  
ATOM  16202 1HG  ARG C  13     -13.653 -22.990 -28.139  1.00  0.350          H  
ATOM  16203 2HG  ARG C  13     -12.853 -22.436 -29.612  1.00  0.350          H  
ATOM  16204 1HD  ARG C  13     -11.015 -23.953 -29.138  1.00  0.350          H  
ATOM  16205 2HD  ARG C  13     -11.817 -24.437 -27.613  1.00  0.350          H  
ATOM  16206  HE  ARG C  13     -13.653 -24.734 -29.715  1.00  0.350          H  
ATOM  16207 1HH1 ARG C  13     -10.670 -26.284 -28.633  1.00  0.350          H  
ATOM  16208 2HH1 ARG C  13     -11.096 -27.836 -29.297  1.00  0.350          H  
ATOM  16209 1HH2 ARG C  13     -14.166 -26.762 -30.591  1.00  0.350          H  
ATOM  16210 2HH2 ARG C  13     -13.067 -28.108 -30.414  1.00  0.350          H  
ATOM  16211  N   PHE C  14     -15.138 -20.582 -27.936  1.00  0.430          N  
ATOM  16212  CA  PHE C  14     -16.482 -20.782 -27.385  1.00  0.770          C  
ATOM  16213  C   PHE C  14     -16.580 -21.979 -26.476  1.00  0.660          C  
ATOM  16214  O   PHE C  14     -17.034 -21.877 -25.338  1.00  0.700          O  
ATOM  16215  CB  PHE C  14     -17.515 -20.919 -28.496  1.00  0.940          C  
ATOM  16216  CG  PHE C  14     -18.834 -21.491 -28.002  1.00  0.940          C  
ATOM  16217  CD1 PHE C  14     -19.692 -20.801 -27.157  1.00  0.940          C  
ATOM  16218  CD2 PHE C  14     -19.206 -22.763 -28.427  1.00  0.940          C  
ATOM  16219  CE1 PHE C  14     -20.875 -21.394 -26.750  1.00  0.940          C  
ATOM  16220  CE2 PHE C  14     -20.381 -23.330 -28.022  1.00  0.940          C  
ATOM  16221  CZ  PHE C  14     -21.212 -22.645 -27.183  1.00  0.940          C  
ATOM  16222  H   PHE C  14     -15.004 -20.463 -28.930  1.00  0.520          H  
ATOM  16223  HA  PHE C  14     -16.741 -19.893 -26.809  1.00  0.920          H  
ATOM  16224 1HB  PHE C  14     -17.703 -19.952 -28.943  1.00  1.130          H  
ATOM  16225 2HB  PHE C  14     -17.141 -21.570 -29.279  1.00  1.130          H  
ATOM  16226  HD1 PHE C  14     -19.430 -19.808 -26.804  1.00  1.130          H  
ATOM  16227  HD2 PHE C  14     -18.550 -23.317 -29.094  1.00  1.130          H  
ATOM  16228  HE1 PHE C  14     -21.543 -20.887 -26.087  1.00  1.130          H  
ATOM  16229  HE2 PHE C  14     -20.653 -24.332 -28.365  1.00  1.130          H  
ATOM  16230  HZ  PHE C  14     -22.148 -23.098 -26.854  1.00  1.130          H  
ATOM  16231  N   GLY C  15     -16.090 -23.104 -26.961  1.00  0.560          N  
ATOM  16232  CA  GLY C  15     -16.115 -24.357 -26.252  1.00  0.460          C  
ATOM  16233  C   GLY C  15     -14.879 -24.586 -25.387  1.00  0.250          C  
ATOM  16234  O   GLY C  15     -14.551 -25.735 -25.084  1.00  0.180          O  
ATOM  16235  H   GLY C  15     -15.728 -23.090 -27.900  1.00  0.670          H  
ATOM  16236 1HA  GLY C  15     -17.009 -24.380 -25.628  1.00  0.550          H  
ATOM  16237 2HA  GLY C  15     -16.216 -25.172 -26.973  1.00  0.550          H  
ATOM  16238  N   GLY C  16     -14.158 -23.517 -25.015  1.00  0.250          N  
ATOM  16239  CA  GLY C  16     -12.928 -23.663 -24.237  1.00  0.220          C  
ATOM  16240  C   GLY C  16     -13.108 -24.641 -23.080  1.00  0.130          C  
ATOM  16241  O   GLY C  16     -12.506 -25.712 -23.093  1.00  0.170          O  
ATOM  16242  H   GLY C  16     -14.440 -22.570 -25.285  1.00  0.300          H  
ATOM  16243 1HA  GLY C  16     -12.114 -23.989 -24.886  1.00  0.260          H  
ATOM  16244 2HA  GLY C  16     -12.638 -22.685 -23.842  1.00  0.260          H  
ATOM  16245  N   PHE C  17     -13.980 -24.348 -22.115  1.00  0.340          N  
ATOM  16246  CA  PHE C  17     -14.207 -25.332 -21.063  1.00  0.340          C  
ATOM  16247  C   PHE C  17     -15.106 -26.499 -21.502  1.00  0.320          C  
ATOM  16248  O   PHE C  17     -14.987 -27.601 -20.972  1.00  0.310          O  
ATOM  16249  CB  PHE C  17     -14.896 -24.713 -19.843  1.00  0.480          C  
ATOM  16250  CG  PHE C  17     -16.414 -24.461 -20.017  1.00  0.480          C  
ATOM  16251  CD1 PHE C  17     -17.342 -25.475 -19.729  1.00  0.480          C  
ATOM  16252  CD2 PHE C  17     -16.914 -23.245 -20.457  1.00  0.480          C  
ATOM  16253  CE1 PHE C  17     -18.689 -25.277 -19.877  1.00  0.480          C  
ATOM  16254  CE2 PHE C  17     -18.271 -23.050 -20.607  1.00  0.480          C  
ATOM  16255  CZ  PHE C  17     -19.155 -24.068 -20.316  1.00  0.480          C  
ATOM  16256  H   PHE C  17     -14.397 -23.416 -22.061  1.00  0.410          H  
ATOM  16257  HA  PHE C  17     -13.241 -25.733 -20.762  1.00  0.410          H  
ATOM  16258 1HB  PHE C  17     -14.749 -25.355 -19.007  1.00  0.570          H  
ATOM  16259 2HB  PHE C  17     -14.428 -23.770 -19.598  1.00  0.570          H  
ATOM  16260  HD1 PHE C  17     -16.982 -26.443 -19.391  1.00  0.570          H  
ATOM  16261  HD2 PHE C  17     -16.234 -22.432 -20.689  1.00  0.570          H  
ATOM  16262  HE1 PHE C  17     -19.388 -26.080 -19.654  1.00  0.570          H  
ATOM  16263  HE2 PHE C  17     -18.652 -22.079 -20.958  1.00  0.570          H  
ATOM  16264  HZ  PHE C  17     -20.226 -23.904 -20.439  1.00  0.570          H  
ATOM  16265  N   SER C  18     -15.998 -26.298 -22.480  1.00  0.320          N  
ATOM  16266  CA  SER C  18     -16.966 -27.341 -22.833  1.00  0.300          C  
ATOM  16267  C   SER C  18     -16.305 -28.604 -23.339  1.00  0.290          C  
ATOM  16268  O   SER C  18     -16.700 -29.712 -22.980  1.00  0.290          O  
ATOM  16269  CB  SER C  18     -17.943 -26.853 -23.888  1.00  0.430          C  
ATOM  16270  OG  SER C  18     -18.759 -25.824 -23.408  1.00  0.430          O  
ATOM  16271  H   SER C  18     -16.064 -25.396 -22.927  1.00  0.380          H  
ATOM  16272  HA  SER C  18     -17.532 -27.593 -21.934  1.00  0.360          H  
ATOM  16273 1HB  SER C  18     -17.393 -26.521 -24.750  1.00  0.510          H  
ATOM  16274 2HB  SER C  18     -18.564 -27.690 -24.205  1.00  0.510          H  
ATOM  16275  HG  SER C  18     -19.344 -25.587 -24.131  1.00  0.510          H  
ATOM  16276  N   GLN C  19     -15.260 -28.447 -24.139  1.00  0.260          N  
ATOM  16277  CA  GLN C  19     -14.537 -29.570 -24.726  1.00  0.230          C  
ATOM  16278  C   GLN C  19     -13.869 -30.432 -23.662  1.00  0.260          C  
ATOM  16279  O   GLN C  19     -13.495 -31.568 -23.932  1.00  0.270          O  
ATOM  16280  CB  GLN C  19     -13.447 -29.087 -25.686  1.00  0.330          C  
ATOM  16281  CG  GLN C  19     -12.301 -28.487 -24.952  1.00  0.330          C  
ATOM  16282  CD  GLN C  19     -11.270 -27.817 -25.768  1.00  0.330          C  
ATOM  16283  OE1 GLN C  19     -10.576 -28.382 -26.647  1.00  0.330          O  
ATOM  16284  NE2 GLN C  19     -11.102 -26.560 -25.415  1.00  0.330          N  
ATOM  16285  H   GLN C  19     -14.997 -27.492 -24.402  1.00  0.310          H  
ATOM  16286  HA  GLN C  19     -15.245 -30.185 -25.275  1.00  0.280          H  
ATOM  16287 1HB  GLN C  19     -13.088 -29.910 -26.294  1.00  0.400          H  
ATOM  16288 2HB  GLN C  19     -13.856 -28.321 -26.349  1.00  0.400          H  
ATOM  16289 1HG  GLN C  19     -12.701 -27.756 -24.270  1.00  0.400          H  
ATOM  16290 2HG  GLN C  19     -11.792 -29.257 -24.391  1.00  0.400          H  
ATOM  16291 1HE2 GLN C  19     -10.374 -25.967 -25.802  1.00  0.400          H  
ATOM  16292 2HE2 GLN C  19     -11.647 -26.195 -24.627  1.00  0.400          H  
ATOM  16293  N   LEU C  20     -13.708 -29.930 -22.437  1.00  0.280          N  
ATOM  16294  CA  LEU C  20     -13.016 -30.697 -21.423  1.00  0.290          C  
ATOM  16295  C   LEU C  20     -13.955 -31.746 -20.866  1.00  0.310          C  
ATOM  16296  O   LEU C  20     -13.542 -32.692 -20.198  1.00  0.330          O  
ATOM  16297  CB  LEU C  20     -12.529 -29.774 -20.299  1.00  0.400          C  
ATOM  16298  CG  LEU C  20     -11.520 -28.656 -20.717  1.00  0.400          C  
ATOM  16299  CD1 LEU C  20     -11.220 -27.796 -19.515  1.00  0.400          C  
ATOM  16300  CD2 LEU C  20     -10.257 -29.251 -21.280  1.00  0.400          C  
ATOM  16301  H   LEU C  20     -14.082 -29.010 -22.188  1.00  0.340          H  
ATOM  16302  HA  LEU C  20     -12.177 -31.207 -21.876  1.00  0.350          H  
ATOM  16303 1HB  LEU C  20     -13.402 -29.286 -19.861  1.00  0.480          H  
ATOM  16304 2HB  LEU C  20     -12.055 -30.380 -19.530  1.00  0.480          H  
ATOM  16305  HG  LEU C  20     -11.984 -28.017 -21.477  1.00  0.480          H  
ATOM  16306 1HD1 LEU C  20     -10.535 -26.999 -19.802  1.00  0.480          H  
ATOM  16307 2HD1 LEU C  20     -12.147 -27.362 -19.136  1.00  0.480          H  
ATOM  16308 3HD1 LEU C  20     -10.762 -28.410 -18.743  1.00  0.480          H  
ATOM  16309 1HD2 LEU C  20      -9.579 -28.445 -21.559  1.00  0.480          H  
ATOM  16310 2HD2 LEU C  20      -9.793 -29.881 -20.527  1.00  0.480          H  
ATOM  16311 3HD2 LEU C  20     -10.479 -29.838 -22.157  1.00  0.480          H  
ATOM  16312  N   LEU C  21     -15.232 -31.653 -21.219  1.00  0.290          N  
ATOM  16313  CA  LEU C  21     -16.218 -32.593 -20.742  1.00  0.280          C  
ATOM  16314  C   LEU C  21     -16.217 -33.811 -21.655  1.00  0.300          C  
ATOM  16315  O   LEU C  21     -16.947 -34.775 -21.430  1.00  0.310          O  
ATOM  16316  CB  LEU C  21     -17.595 -31.908 -20.700  1.00  0.400          C  
ATOM  16317  CG  LEU C  21     -17.699 -30.657 -19.725  1.00  0.400          C  
ATOM  16318  CD1 LEU C  21     -19.068 -29.988 -19.861  1.00  0.400          C  
ATOM  16319  CD2 LEU C  21     -17.474 -31.106 -18.312  1.00  0.400          C  
ATOM  16320  H   LEU C  21     -15.552 -30.885 -21.816  1.00  0.350          H  
ATOM  16321  HA  LEU C  21     -15.940 -32.938 -19.753  1.00  0.340          H  
ATOM  16322 1HB  LEU C  21     -17.841 -31.572 -21.707  1.00  0.480          H  
ATOM  16323 2HB  LEU C  21     -18.339 -32.641 -20.390  1.00  0.480          H  
ATOM  16324  HG  LEU C  21     -16.940 -29.916 -19.998  1.00  0.480          H  
ATOM  16325 1HD1 LEU C  21     -19.115 -29.124 -19.192  1.00  0.480          H  
ATOM  16326 2HD1 LEU C  21     -19.206 -29.654 -20.894  1.00  0.480          H  
ATOM  16327 3HD1 LEU C  21     -19.852 -30.695 -19.596  1.00  0.480          H  
ATOM  16328 1HD2 LEU C  21     -17.541 -30.268 -17.642  1.00  0.480          H  
ATOM  16329 2HD2 LEU C  21     -18.214 -31.825 -18.073  1.00  0.480          H  
ATOM  16330 3HD2 LEU C  21     -16.522 -31.540 -18.219  1.00  0.480          H  
ATOM  16331  N   LEU C  22     -15.377 -33.767 -22.696  1.00  0.320          N  
ATOM  16332  CA  LEU C  22     -15.230 -34.868 -23.617  1.00  0.340          C  
ATOM  16333  C   LEU C  22     -14.014 -35.705 -23.215  1.00  0.300          C  
ATOM  16334  O   LEU C  22     -13.688 -36.695 -23.877  1.00  0.270          O  
ATOM  16335  CB  LEU C  22     -15.049 -34.318 -25.033  1.00  0.470          C  
ATOM  16336  CG  LEU C  22     -16.208 -33.420 -25.568  1.00  0.470          C  
ATOM  16337  CD1 LEU C  22     -15.813 -32.875 -26.928  1.00  0.470          C  
ATOM  16338  CD2 LEU C  22     -17.519 -34.212 -25.652  1.00  0.470          C  
ATOM  16339  H   LEU C  22     -14.798 -32.943 -22.868  1.00  0.380          H  
ATOM  16340  HA  LEU C  22     -16.106 -35.507 -23.563  1.00  0.410          H  
ATOM  16341 1HB  LEU C  22     -14.133 -33.731 -25.053  1.00  0.560          H  
ATOM  16342 2HB  LEU C  22     -14.930 -35.158 -25.718  1.00  0.560          H  
ATOM  16343  HG  LEU C  22     -16.346 -32.572 -24.894  1.00  0.560          H  
ATOM  16344 1HD1 LEU C  22     -16.602 -32.224 -27.301  1.00  0.560          H  
ATOM  16345 2HD1 LEU C  22     -14.886 -32.302 -26.830  1.00  0.560          H  
ATOM  16346 3HD1 LEU C  22     -15.660 -33.699 -27.622  1.00  0.560          H  
ATOM  16347 1HD2 LEU C  22     -18.308 -33.561 -26.028  1.00  0.560          H  
ATOM  16348 2HD2 LEU C  22     -17.394 -35.057 -26.328  1.00  0.560          H  
ATOM  16349 3HD2 LEU C  22     -17.804 -34.574 -24.668  1.00  0.560          H  
ATOM  16350  N   LEU C  23     -13.332 -35.300 -22.133  1.00  0.300          N  
ATOM  16351  CA  LEU C  23     -12.149 -35.997 -21.668  1.00  0.260          C  
ATOM  16352  C   LEU C  23     -12.503 -37.008 -20.574  1.00  0.200          C  
ATOM  16353  O   LEU C  23     -13.083 -36.675 -19.535  1.00  0.190          O  
ATOM  16354  CB  LEU C  23     -11.122 -34.968 -21.172  1.00  0.380          C  
ATOM  16355  CG  LEU C  23     -10.627 -33.903 -22.212  1.00  0.380          C  
ATOM  16356  CD1 LEU C  23      -9.702 -32.906 -21.500  1.00  0.380          C  
ATOM  16357  CD2 LEU C  23      -9.901 -34.567 -23.371  1.00  0.380          C  
ATOM  16358  H   LEU C  23     -13.619 -34.469 -21.611  1.00  0.360          H  
ATOM  16359  HA  LEU C  23     -11.725 -36.558 -22.497  1.00  0.310          H  
ATOM  16360 1HB  LEU C  23     -11.586 -34.406 -20.373  1.00  0.460          H  
ATOM  16361 2HB  LEU C  23     -10.255 -35.491 -20.771  1.00  0.460          H  
ATOM  16362  HG  LEU C  23     -11.485 -33.357 -22.602  1.00  0.460          H  
ATOM  16363 1HD1 LEU C  23      -9.373 -32.152 -22.208  1.00  0.460          H  
ATOM  16364 2HD1 LEU C  23     -10.246 -32.426 -20.691  1.00  0.460          H  
ATOM  16365 3HD1 LEU C  23      -8.835 -33.426 -21.096  1.00  0.460          H  
ATOM  16366 1HD2 LEU C  23      -9.577 -33.802 -24.067  1.00  0.460          H  
ATOM  16367 2HD2 LEU C  23      -9.033 -35.112 -23.001  1.00  0.460          H  
ATOM  16368 3HD2 LEU C  23     -10.565 -35.252 -23.890  1.00  0.460          H  
ATOM  16369  N   TRP C  24     -12.178 -38.277 -20.847  1.00  0.210          N  
ATOM  16370  CA  TRP C  24     -12.465 -39.403 -19.949  1.00  0.250          C  
ATOM  16371  C   TRP C  24     -11.367 -39.684 -18.914  1.00  0.210          C  
ATOM  16372  O   TRP C  24     -11.628 -40.294 -17.863  1.00  0.370          O  
ATOM  16373  CB  TRP C  24     -12.631 -40.672 -20.787  1.00  0.330          C  
ATOM  16374  CG  TRP C  24     -11.387 -40.973 -21.560  1.00  0.330          C  
ATOM  16375  CD1 TRP C  24     -11.109 -40.549 -22.819  1.00  0.330          C  
ATOM  16376  CD2 TRP C  24     -10.234 -41.758 -21.140  1.00  0.330          C  
ATOM  16377  NE1 TRP C  24      -9.869 -40.964 -23.187  1.00  0.330          N  
ATOM  16378  CE2 TRP C  24      -9.322 -41.705 -22.170  1.00  0.330          C  
ATOM  16379  CE3 TRP C  24      -9.909 -42.474 -19.973  1.00  0.330          C  
ATOM  16380  CZ2 TRP C  24      -8.105 -42.317 -22.083  1.00  0.330          C  
ATOM  16381  CZ3 TRP C  24      -8.686 -43.098 -19.895  1.00  0.330          C  
ATOM  16382  CH2 TRP C  24      -7.805 -43.019 -20.927  1.00  0.330          C  
ATOM  16383  H   TRP C  24     -11.730 -38.464 -21.733  1.00  0.250          H  
ATOM  16384  HA  TRP C  24     -13.403 -39.197 -19.434  1.00  0.300          H  
ATOM  16385 1HB  TRP C  24     -12.840 -41.509 -20.129  1.00  0.400          H  
ATOM  16386 2HB  TRP C  24     -13.472 -40.570 -21.476  1.00  0.400          H  
ATOM  16387  HD1 TRP C  24     -11.771 -39.937 -23.434  1.00  0.400          H  
ATOM  16388  HE1 TRP C  24      -9.415 -40.754 -24.078  1.00  0.400          H  
ATOM  16389  HE3 TRP C  24     -10.609 -42.529 -19.141  1.00  0.400          H  
ATOM  16390  HZ2 TRP C  24      -7.385 -42.271 -22.887  1.00  0.400          H  
ATOM  16391  HZ3 TRP C  24      -8.439 -43.653 -18.989  1.00  0.400          H  
ATOM  16392  HH2 TRP C  24      -6.842 -43.522 -20.849  1.00  0.400          H  
ATOM  16393  N   ARG C  25     -10.134 -39.253 -19.206  1.00  0.140          N  
ATOM  16394  CA  ARG C  25      -8.987 -39.616 -18.383  1.00  0.260          C  
ATOM  16395  C   ARG C  25      -8.912 -38.732 -17.179  1.00  0.190          C  
ATOM  16396  O   ARG C  25      -8.725 -37.526 -17.299  1.00  0.160          O  
ATOM  16397  CB  ARG C  25      -7.724 -39.538 -19.221  1.00  0.320          C  
ATOM  16398  CG  ARG C  25      -6.465 -39.958 -18.542  1.00  0.320          C  
ATOM  16399  CD  ARG C  25      -5.345 -40.095 -19.522  1.00  0.320          C  
ATOM  16400  NE  ARG C  25      -4.106 -40.437 -18.846  1.00  0.320          N  
ATOM  16401  CZ  ARG C  25      -3.243 -39.526 -18.347  1.00  0.320          C  
ATOM  16402  NH1 ARG C  25      -3.475 -38.248 -18.488  1.00  0.320          N  
ATOM  16403  NH2 ARG C  25      -2.160 -39.890 -17.692  1.00  0.320          N  
ATOM  16404  H   ARG C  25      -9.965 -38.730 -20.050  1.00  0.170          H  
ATOM  16405  HA  ARG C  25      -9.106 -40.642 -18.035  1.00  0.310          H  
ATOM  16406 1HB  ARG C  25      -7.837 -40.126 -20.113  1.00  0.380          H  
ATOM  16407 2HB  ARG C  25      -7.582 -38.507 -19.540  1.00  0.380          H  
ATOM  16408 1HG  ARG C  25      -6.185 -39.213 -17.793  1.00  0.380          H  
ATOM  16409 2HG  ARG C  25      -6.617 -40.923 -18.054  1.00  0.380          H  
ATOM  16410 1HD  ARG C  25      -5.586 -40.907 -20.210  1.00  0.380          H  
ATOM  16411 2HD  ARG C  25      -5.208 -39.180 -20.091  1.00  0.380          H  
ATOM  16412  HE  ARG C  25      -3.892 -41.418 -18.706  1.00  0.380          H  
ATOM  16413 1HH1 ARG C  25      -4.288 -37.917 -18.971  1.00  0.380          H  
ATOM  16414 2HH1 ARG C  25      -2.816 -37.591 -18.063  1.00  0.380          H  
ATOM  16415 1HH2 ARG C  25      -1.939 -40.866 -17.542  1.00  0.380          H  
ATOM  16416 2HH2 ARG C  25      -1.564 -39.142 -17.301  1.00  0.380          H  
ATOM  16417  N   GLY C  26      -9.102 -39.335 -16.005  1.00  0.200          N  
ATOM  16418  CA  GLY C  26      -9.204 -38.549 -14.795  1.00  0.160          C  
ATOM  16419  C   GLY C  26     -10.566 -37.842 -14.735  1.00  0.200          C  
ATOM  16420  O   GLY C  26     -10.680 -36.795 -14.118  1.00  0.290          O  
ATOM  16421  H   GLY C  26      -9.153 -40.363 -15.936  1.00  0.240          H  
ATOM  16422 1HA  GLY C  26      -9.094 -39.203 -13.930  1.00  0.190          H  
ATOM  16423 2HA  GLY C  26      -8.397 -37.816 -14.753  1.00  0.190          H  
ATOM  16424  N   SER C  27     -11.599 -38.361 -15.419  1.00  0.200          N  
ATOM  16425  CA  SER C  27     -12.904 -37.692 -15.408  1.00  0.210          C  
ATOM  16426  C   SER C  27     -13.759 -37.947 -14.174  1.00  0.180          C  
ATOM  16427  O   SER C  27     -13.549 -38.908 -13.419  1.00  0.170          O  
ATOM  16428  CB  SER C  27     -13.728 -38.125 -16.589  1.00  0.290          C  
ATOM  16429  OG  SER C  27     -14.100 -39.491 -16.475  1.00  0.290          O  
ATOM  16430  H   SER C  27     -11.506 -39.222 -15.965  1.00  0.240          H  
ATOM  16431  HA  SER C  27     -12.731 -36.614 -15.480  1.00  0.250          H  
ATOM  16432 1HB  SER C  27     -14.610 -37.504 -16.661  1.00  0.350          H  
ATOM  16433 2HB  SER C  27     -13.161 -37.969 -17.475  1.00  0.350          H  
ATOM  16434  HG  SER C  27     -13.361 -40.003 -16.874  1.00  0.350          H  
ATOM  16435  N   ILE C  28     -14.783 -37.101 -14.027  1.00  0.190          N  
ATOM  16436  CA  ILE C  28     -15.753 -37.222 -12.936  1.00  0.190          C  
ATOM  16437  C   ILE C  28     -16.611 -38.438 -13.153  1.00  0.280          C  
ATOM  16438  O   ILE C  28     -16.946 -39.173 -12.223  1.00  0.460          O  
ATOM  16439  CB  ILE C  28     -16.764 -36.078 -12.911  1.00  0.270          C  
ATOM  16440  CG1 ILE C  28     -16.134 -34.834 -12.664  1.00  0.270          C  
ATOM  16441  CG2 ILE C  28     -17.746 -36.359 -11.724  1.00  0.270          C  
ATOM  16442  CD1 ILE C  28     -16.992 -33.717 -12.969  1.00  0.270          C  
ATOM  16443  H   ILE C  28     -14.846 -36.321 -14.699  1.00  0.230          H  
ATOM  16444  HA  ILE C  28     -15.226 -37.312 -11.990  1.00  0.230          H  
ATOM  16445  HB  ILE C  28     -17.293 -36.014 -13.850  1.00  0.320          H  
ATOM  16446 1HG1 ILE C  28     -15.885 -34.758 -11.635  1.00  0.320          H  
ATOM  16447 2HG1 ILE C  28     -15.235 -34.758 -13.262  1.00  0.320          H  
ATOM  16448 1HG2 ILE C  28     -18.487 -35.599 -11.608  1.00  0.320          H  
ATOM  16449 2HG2 ILE C  28     -18.264 -37.273 -11.882  1.00  0.320          H  
ATOM  16450 3HG2 ILE C  28     -17.175 -36.424 -10.797  1.00  0.320          H  
ATOM  16451 1HD1 ILE C  28     -16.454 -32.885 -12.774  1.00  0.320          H  
ATOM  16452 2HD1 ILE C  28     -17.267 -33.741 -14.018  1.00  0.320          H  
ATOM  16453 3HD1 ILE C  28     -17.864 -33.711 -12.371  1.00  0.320          H  
ATOM  16454  N   TYR C  29     -17.046 -38.554 -14.395  1.00  0.180          N  
ATOM  16455  CA  TYR C  29     -17.981 -39.542 -14.865  1.00  0.290          C  
ATOM  16456  C   TYR C  29     -17.483 -40.934 -14.531  1.00  0.300          C  
ATOM  16457  O   TYR C  29     -18.245 -41.755 -14.018  1.00  0.450          O  
ATOM  16458  CB  TYR C  29     -18.128 -39.331 -16.357  1.00  0.360          C  
ATOM  16459  CG  TYR C  29     -18.800 -37.995 -16.731  1.00  0.360          C  
ATOM  16460  CD1 TYR C  29     -18.017 -36.856 -16.960  1.00  0.360          C  
ATOM  16461  CD2 TYR C  29     -20.169 -37.912 -16.885  1.00  0.360          C  
ATOM  16462  CE1 TYR C  29     -18.622 -35.667 -17.327  1.00  0.360          C  
ATOM  16463  CE2 TYR C  29     -20.764 -36.739 -17.251  1.00  0.360          C  
ATOM  16464  CZ  TYR C  29     -20.011 -35.624 -17.473  1.00  0.360          C  
ATOM  16465  OH  TYR C  29     -20.636 -34.466 -17.847  1.00  0.360          O  
ATOM  16466  H   TYR C  29     -16.668 -37.900 -15.060  1.00  0.220          H  
ATOM  16467  HA  TYR C  29     -18.939 -39.389 -14.369  1.00  0.350          H  
ATOM  16468 1HB  TYR C  29     -17.142 -39.364 -16.829  1.00  0.430          H  
ATOM  16469 2HB  TYR C  29     -18.712 -40.135 -16.769  1.00  0.430          H  
ATOM  16470  HD1 TYR C  29     -16.936 -36.896 -16.856  1.00  0.430          H  
ATOM  16471  HD2 TYR C  29     -20.783 -38.763 -16.723  1.00  0.430          H  
ATOM  16472  HE1 TYR C  29     -18.015 -34.778 -17.508  1.00  0.430          H  
ATOM  16473  HE2 TYR C  29     -21.847 -36.695 -17.369  1.00  0.430          H  
ATOM  16474  HH  TYR C  29     -19.980 -33.786 -17.998  1.00  0.430          H  
ATOM  16475  N   LYS C  30     -16.189 -41.176 -14.750  1.00  0.210          N  
ATOM  16476  CA  LYS C  30     -15.581 -42.436 -14.360  1.00  0.240          C  
ATOM  16477  C   LYS C  30     -15.624 -42.650 -12.845  1.00  0.250          C  
ATOM  16478  O   LYS C  30     -16.105 -43.677 -12.358  1.00  0.370          O  
ATOM  16479  CB  LYS C  30     -14.138 -42.464 -14.854  1.00  0.320          C  
ATOM  16480  CG  LYS C  30     -13.319 -43.651 -14.409  1.00  0.320          C  
ATOM  16481  CD  LYS C  30     -11.944 -43.659 -15.107  1.00  0.320          C  
ATOM  16482  CE  LYS C  30     -10.959 -44.662 -14.478  1.00  0.320          C  
ATOM  16483  NZ  LYS C  30      -9.654 -44.695 -15.209  1.00  0.320          N  
ATOM  16484  H   LYS C  30     -15.608 -40.481 -15.221  1.00  0.250          H  
ATOM  16485  HA  LYS C  30     -16.133 -43.247 -14.840  1.00  0.290          H  
ATOM  16486 1HB  LYS C  30     -14.139 -42.455 -15.948  1.00  0.390          H  
ATOM  16487 2HB  LYS C  30     -13.626 -41.558 -14.522  1.00  0.390          H  
ATOM  16488 1HG  LYS C  30     -13.167 -43.614 -13.332  1.00  0.390          H  
ATOM  16489 2HG  LYS C  30     -13.874 -44.536 -14.641  1.00  0.390          H  
ATOM  16490 1HD  LYS C  30     -12.092 -43.944 -16.153  1.00  0.390          H  
ATOM  16491 2HD  LYS C  30     -11.504 -42.661 -15.078  1.00  0.390          H  
ATOM  16492 1HE  LYS C  30     -10.772 -44.355 -13.453  1.00  0.390          H  
ATOM  16493 2HE  LYS C  30     -11.378 -45.659 -14.474  1.00  0.390          H  
ATOM  16494 1HZ  LYS C  30      -9.017 -45.337 -14.751  1.00  0.390          H  
ATOM  16495 2HZ  LYS C  30      -9.786 -44.990 -16.158  1.00  0.390          H  
ATOM  16496 3HZ  LYS C  30      -9.216 -43.752 -15.222  1.00  0.390          H  
ATOM  16497  N   LEU C  31     -15.169 -41.660 -12.083  1.00  0.140          N  
ATOM  16498  CA  LEU C  31     -15.063 -41.801 -10.633  1.00  0.120          C  
ATOM  16499  C   LEU C  31     -16.377 -42.054  -9.931  1.00  0.100          C  
ATOM  16500  O   LEU C  31     -16.437 -42.813  -8.959  1.00  0.060          O  
ATOM  16501  CB  LEU C  31     -14.497 -40.513 -10.070  1.00  0.180          C  
ATOM  16502  CG  LEU C  31     -13.091 -40.210 -10.436  1.00  0.180          C  
ATOM  16503  CD1 LEU C  31     -12.815 -38.838 -10.043  1.00  0.180          C  
ATOM  16504  CD2 LEU C  31     -12.134 -41.161  -9.748  1.00  0.180          C  
ATOM  16505  H   LEU C  31     -14.820 -40.802 -12.524  1.00  0.170          H  
ATOM  16506  HA  LEU C  31     -14.416 -42.646 -10.426  1.00  0.140          H  
ATOM  16507 1HB  LEU C  31     -15.117 -39.689 -10.419  1.00  0.210          H  
ATOM  16508 2HB  LEU C  31     -14.562 -40.554  -8.990  1.00  0.210          H  
ATOM  16509  HG  LEU C  31     -12.969 -40.294 -11.509  1.00  0.210          H  
ATOM  16510 1HD1 LEU C  31     -11.832 -38.629 -10.335  1.00  0.210          H  
ATOM  16511 2HD1 LEU C  31     -13.495 -38.162 -10.555  1.00  0.210          H  
ATOM  16512 3HD1 LEU C  31     -12.912 -38.717  -8.995  1.00  0.210          H  
ATOM  16513 1HD2 LEU C  31     -11.115 -40.926 -10.025  1.00  0.210          H  
ATOM  16514 2HD2 LEU C  31     -12.241 -41.080  -8.666  1.00  0.210          H  
ATOM  16515 3HD2 LEU C  31     -12.344 -42.161 -10.059  1.00  0.210          H  
ATOM  16516  N   LEU C  32     -17.433 -41.433 -10.427  1.00  0.130          N  
ATOM  16517  CA  LEU C  32     -18.744 -41.550  -9.828  1.00  0.140          C  
ATOM  16518  C   LEU C  32     -19.598 -42.605 -10.471  1.00  0.130          C  
ATOM  16519  O   LEU C  32     -20.794 -42.690 -10.187  1.00  0.100          O  
ATOM  16520  CB  LEU C  32     -19.513 -40.243  -9.945  1.00  0.190          C  
ATOM  16521  CG  LEU C  32     -18.924 -39.029  -9.316  1.00  0.190          C  
ATOM  16522  CD1 LEU C  32     -19.863 -37.886  -9.558  1.00  0.190          C  
ATOM  16523  CD2 LEU C  32     -18.718 -39.254  -7.870  1.00  0.190          C  
ATOM  16524  H   LEU C  32     -17.295 -40.796 -11.220  1.00  0.160          H  
ATOM  16525  HA  LEU C  32     -18.627 -41.834  -8.788  1.00  0.170          H  
ATOM  16526 1HB  LEU C  32     -19.652 -40.028 -11.006  1.00  0.230          H  
ATOM  16527 2HB  LEU C  32     -20.469 -40.392  -9.494  1.00  0.230          H  
ATOM  16528  HG  LEU C  32     -17.972 -38.793  -9.792  1.00  0.230          H  
ATOM  16529 1HD1 LEU C  32     -19.454 -36.989  -9.130  1.00  0.230          H  
ATOM  16530 2HD1 LEU C  32     -20.024 -37.735 -10.615  1.00  0.230          H  
ATOM  16531 3HD1 LEU C  32     -20.808 -38.112  -9.086  1.00  0.230          H  
ATOM  16532 1HD2 LEU C  32     -18.304 -38.365  -7.424  1.00  0.230          H  
ATOM  16533 2HD2 LEU C  32     -19.668 -39.492  -7.413  1.00  0.230          H  
ATOM  16534 3HD2 LEU C  32     -18.045 -40.063  -7.706  1.00  0.230          H  
ATOM  16535  N   TRP C  33     -19.031 -43.432 -11.336  1.00  0.160          N  
ATOM  16536  CA  TRP C  33     -19.859 -44.391 -12.035  1.00  0.150          C  
ATOM  16537  C   TRP C  33     -20.721 -45.224 -11.092  1.00  0.110          C  
ATOM  16538  O   TRP C  33     -21.951 -45.239 -11.213  1.00  0.110          O  
ATOM  16539  CB  TRP C  33     -18.966 -45.317 -12.855  1.00  0.210          C  
ATOM  16540  CG  TRP C  33     -19.719 -46.276 -13.638  1.00  0.210          C  
ATOM  16541  CD1 TRP C  33     -20.205 -46.016 -14.845  1.00  0.210          C  
ATOM  16542  CD2 TRP C  33     -20.087 -47.641 -13.338  1.00  0.210          C  
ATOM  16543  NE1 TRP C  33     -20.854 -47.077 -15.334  1.00  0.210          N  
ATOM  16544  CE2 TRP C  33     -20.800 -48.096 -14.429  1.00  0.210          C  
ATOM  16545  CE3 TRP C  33     -19.868 -48.493 -12.253  1.00  0.210          C  
ATOM  16546  CZ2 TRP C  33     -21.315 -49.371 -14.491  1.00  0.210          C  
ATOM  16547  CZ3 TRP C  33     -20.381 -49.773 -12.301  1.00  0.210          C  
ATOM  16548  CH2 TRP C  33     -21.090 -50.205 -13.396  1.00  0.210          C  
ATOM  16549  H   TRP C  33     -18.028 -43.376 -11.551  1.00  0.190          H  
ATOM  16550  HA  TRP C  33     -20.514 -43.846 -12.714  1.00  0.180          H  
ATOM  16551 1HB  TRP C  33     -18.364 -44.714 -13.542  1.00  0.260          H  
ATOM  16552 2HB  TRP C  33     -18.276 -45.848 -12.206  1.00  0.260          H  
ATOM  16553  HD1 TRP C  33     -20.095 -45.071 -15.369  1.00  0.260          H  
ATOM  16554  HE1 TRP C  33     -21.284 -47.047 -16.269  1.00  0.260          H  
ATOM  16555  HE3 TRP C  33     -19.306 -48.159 -11.399  1.00  0.260          H  
ATOM  16556  HZ2 TRP C  33     -21.875 -49.726 -15.356  1.00  0.260          H  
ATOM  16557  HZ3 TRP C  33     -20.206 -50.432 -11.455  1.00  0.260          H  
ATOM  16558  HH2 TRP C  33     -21.481 -51.221 -13.409  1.00  0.260          H  
ATOM  16559  N   ARG C  34     -20.095 -45.852 -10.099  1.00  0.120          N  
ATOM  16560  CA  ARG C  34     -20.837 -46.719  -9.198  1.00  0.080          C  
ATOM  16561  C   ARG C  34     -21.734 -45.928  -8.267  1.00  0.110          C  
ATOM  16562  O   ARG C  34     -22.814 -46.391  -7.897  1.00  0.120          O  
ATOM  16563  CB  ARG C  34     -19.894 -47.597  -8.386  1.00  0.130          C  
ATOM  16564  CG  ARG C  34     -20.566 -48.572  -7.403  1.00  0.130          C  
ATOM  16565  CD  ARG C  34     -21.430 -49.577  -8.061  1.00  0.130          C  
ATOM  16566  NE  ARG C  34     -21.988 -50.485  -7.080  1.00  0.130          N  
ATOM  16567  CZ  ARG C  34     -22.995 -51.357  -7.295  1.00  0.130          C  
ATOM  16568  NH1 ARG C  34     -23.558 -51.464  -8.482  1.00  0.130          N  
ATOM  16569  NH2 ARG C  34     -23.417 -52.113  -6.294  1.00  0.130          N  
ATOM  16570  H   ARG C  34     -19.091 -45.751 -10.017  1.00  0.140          H  
ATOM  16571  HA  ARG C  34     -21.464 -47.364  -9.810  1.00  0.100          H  
ATOM  16572 1HB  ARG C  34     -19.277 -48.187  -9.054  1.00  0.150          H  
ATOM  16573 2HB  ARG C  34     -19.227 -46.962  -7.809  1.00  0.150          H  
ATOM  16574 1HG  ARG C  34     -19.798 -49.119  -6.865  1.00  0.150          H  
ATOM  16575 2HG  ARG C  34     -21.177 -48.030  -6.691  1.00  0.150          H  
ATOM  16576 1HD  ARG C  34     -22.258 -49.078  -8.557  1.00  0.150          H  
ATOM  16577 2HD  ARG C  34     -20.853 -50.152  -8.783  1.00  0.150          H  
ATOM  16578  HE  ARG C  34     -21.599 -50.448  -6.143  1.00  0.150          H  
ATOM  16579 1HH1 ARG C  34     -23.237 -50.895  -9.247  1.00  0.150          H  
ATOM  16580 2HH1 ARG C  34     -24.312 -52.121  -8.628  1.00  0.150          H  
ATOM  16581 1HH2 ARG C  34     -22.986 -52.029  -5.383  1.00  0.150          H  
ATOM  16582 2HH2 ARG C  34     -24.170 -52.768  -6.435  1.00  0.150          H  
ATOM  16583  N   GLU C  35     -21.250 -44.780  -7.811  1.00  0.220          N  
ATOM  16584  CA  GLU C  35     -21.991 -43.977  -6.852  1.00  0.300          C  
ATOM  16585  C   GLU C  35     -23.294 -43.442  -7.432  1.00  0.340          C  
ATOM  16586  O   GLU C  35     -24.351 -43.630  -6.824  1.00  0.380          O  
ATOM  16587  CB  GLU C  35     -21.077 -42.872  -6.321  1.00  0.390          C  
ATOM  16588  CG  GLU C  35     -21.679 -42.004  -5.276  1.00  0.390          C  
ATOM  16589  CD  GLU C  35     -20.703 -41.048  -4.697  1.00  0.390          C  
ATOM  16590  OE1 GLU C  35     -19.589 -41.071  -5.137  1.00  0.390          O  
ATOM  16591  OE2 GLU C  35     -21.050 -40.301  -3.813  1.00  0.390          O  
ATOM  16592  H   GLU C  35     -20.351 -44.466  -8.150  1.00  0.260          H  
ATOM  16593  HA  GLU C  35     -22.277 -44.610  -6.025  1.00  0.360          H  
ATOM  16594 1HB  GLU C  35     -20.175 -43.321  -5.904  1.00  0.470          H  
ATOM  16595 2HB  GLU C  35     -20.768 -42.230  -7.150  1.00  0.470          H  
ATOM  16596 1HG  GLU C  35     -22.451 -41.443  -5.763  1.00  0.470          H  
ATOM  16597 2HG  GLU C  35     -22.128 -42.615  -4.494  1.00  0.470          H  
ATOM  16598  N   LEU C  36     -23.237 -42.838  -8.618  1.00  0.370          N  
ATOM  16599  CA  LEU C  36     -24.442 -42.329  -9.257  1.00  0.490          C  
ATOM  16600  C   LEU C  36     -25.379 -43.453  -9.644  1.00  0.380          C  
ATOM  16601  O   LEU C  36     -26.601 -43.291  -9.553  1.00  0.360          O  
ATOM  16602  CB  LEU C  36     -24.065 -41.467 -10.450  1.00  0.640          C  
ATOM  16603  CG  LEU C  36     -23.423 -40.130 -10.071  1.00  0.640          C  
ATOM  16604  CD1 LEU C  36     -22.809 -39.529 -11.270  1.00  0.640          C  
ATOM  16605  CD2 LEU C  36     -24.496 -39.142  -9.516  1.00  0.640          C  
ATOM  16606  H   LEU C  36     -22.333 -42.723  -9.085  1.00  0.440          H  
ATOM  16607  HA  LEU C  36     -24.963 -41.717  -8.534  1.00  0.590          H  
ATOM  16608 1HB  LEU C  36     -23.350 -42.026 -11.061  1.00  0.770          H  
ATOM  16609 2HB  LEU C  36     -24.955 -41.271 -11.043  1.00  0.770          H  
ATOM  16610  HG  LEU C  36     -22.665 -40.299  -9.319  1.00  0.770          H  
ATOM  16611 1HD1 LEU C  36     -22.355 -38.606 -10.970  1.00  0.770          H  
ATOM  16612 2HD1 LEU C  36     -22.048 -40.201 -11.672  1.00  0.770          H  
ATOM  16613 3HD1 LEU C  36     -23.571 -39.349 -12.023  1.00  0.770          H  
ATOM  16614 1HD2 LEU C  36     -24.027 -38.219  -9.260  1.00  0.770          H  
ATOM  16615 2HD2 LEU C  36     -25.257 -38.957 -10.273  1.00  0.770          H  
ATOM  16616 3HD2 LEU C  36     -24.964 -39.534  -8.648  1.00  0.770          H  
ATOM  16617  N   LEU C  37     -24.824 -44.594 -10.070  1.00  0.340          N  
ATOM  16618  CA  LEU C  37     -25.628 -45.746 -10.416  1.00  0.300          C  
ATOM  16619  C   LEU C  37     -26.412 -46.194  -9.183  1.00  0.240          C  
ATOM  16620  O   LEU C  37     -27.623 -46.440  -9.265  1.00  0.230          O  
ATOM  16621  CB  LEU C  37     -24.699 -46.859 -10.928  1.00  0.440          C  
ATOM  16622  CG  LEU C  37     -25.300 -48.213 -11.335  1.00  0.440          C  
ATOM  16623  CD1 LEU C  37     -26.283 -48.040 -12.490  1.00  0.440          C  
ATOM  16624  CD2 LEU C  37     -24.132 -49.135 -11.730  1.00  0.440          C  
ATOM  16625  H   LEU C  37     -23.809 -44.675 -10.198  1.00  0.410          H  
ATOM  16626  HA  LEU C  37     -26.327 -45.454 -11.196  1.00  0.360          H  
ATOM  16627 1HB  LEU C  37     -24.155 -46.470 -11.792  1.00  0.520          H  
ATOM  16628 2HB  LEU C  37     -23.969 -47.059 -10.152  1.00  0.520          H  
ATOM  16629  HG  LEU C  37     -25.839 -48.649 -10.494  1.00  0.520          H  
ATOM  16630 1HD1 LEU C  37     -26.687 -49.013 -12.768  1.00  0.520          H  
ATOM  16631 2HD1 LEU C  37     -27.104 -47.389 -12.189  1.00  0.520          H  
ATOM  16632 3HD1 LEU C  37     -25.765 -47.603 -13.344  1.00  0.520          H  
ATOM  16633 1HD2 LEU C  37     -24.514 -50.115 -12.019  1.00  0.520          H  
ATOM  16634 2HD2 LEU C  37     -23.595 -48.691 -12.569  1.00  0.520          H  
ATOM  16635 3HD2 LEU C  37     -23.454 -49.243 -10.888  1.00  0.520          H  
ATOM  16636  N   CYS C  38     -25.733 -46.260  -8.024  1.00  0.220          N  
ATOM  16637  CA  CYS C  38     -26.391 -46.650  -6.789  1.00  0.220          C  
ATOM  16638  C   CYS C  38     -27.481 -45.649  -6.418  1.00  0.300          C  
ATOM  16639  O   CYS C  38     -28.575 -46.056  -6.027  1.00  0.340          O  
ATOM  16640  CB  CYS C  38     -25.389 -46.716  -5.631  1.00  0.310          C  
ATOM  16641  SG  CYS C  38     -24.188 -48.059  -5.738  1.00  0.310          S  
ATOM  16642  H   CYS C  38     -24.725 -46.089  -8.019  1.00  0.260          H  
ATOM  16643  HA  CYS C  38     -26.838 -47.632  -6.927  1.00  0.260          H  
ATOM  16644 1HB  CYS C  38     -24.838 -45.777  -5.577  1.00  0.370          H  
ATOM  16645 2HB  CYS C  38     -25.928 -46.830  -4.704  1.00  0.370          H  
ATOM  16646  HG  CYS C  38     -23.481 -47.502  -6.757  1.00  0.370          H  
ATOM  16647  N   PHE C  39     -27.213 -44.343  -6.572  1.00  0.310          N  
ATOM  16648  CA  PHE C  39     -28.203 -43.332  -6.217  1.00  0.380          C  
ATOM  16649  C   PHE C  39     -29.445 -43.444  -7.065  1.00  0.400          C  
ATOM  16650  O   PHE C  39     -30.556 -43.367  -6.534  1.00  0.440          O  
ATOM  16651  CB  PHE C  39     -27.641 -41.928  -6.387  1.00  0.500          C  
ATOM  16652  CG  PHE C  39     -26.566 -41.538  -5.405  1.00  0.500          C  
ATOM  16653  CD1 PHE C  39     -26.435 -42.126  -4.142  1.00  0.500          C  
ATOM  16654  CD2 PHE C  39     -25.651 -40.575  -5.767  1.00  0.500          C  
ATOM  16655  CE1 PHE C  39     -25.422 -41.757  -3.326  1.00  0.500          C  
ATOM  16656  CE2 PHE C  39     -24.659 -40.207  -4.946  1.00  0.500          C  
ATOM  16657  CZ  PHE C  39     -24.536 -40.810  -3.733  1.00  0.500          C  
ATOM  16658  H   PHE C  39     -26.275 -44.054  -6.874  1.00  0.370          H  
ATOM  16659  HA  PHE C  39     -28.515 -43.488  -5.194  1.00  0.460          H  
ATOM  16660 1HB  PHE C  39     -27.228 -41.836  -7.390  1.00  0.600          H  
ATOM  16661 2HB  PHE C  39     -28.447 -41.216  -6.314  1.00  0.600          H  
ATOM  16662  HD1 PHE C  39     -27.113 -42.885  -3.798  1.00  0.600          H  
ATOM  16663  HD2 PHE C  39     -25.733 -40.118  -6.727  1.00  0.600          H  
ATOM  16664  HE1 PHE C  39     -25.307 -42.225  -2.354  1.00  0.600          H  
ATOM  16665  HE2 PHE C  39     -23.933 -39.448  -5.250  1.00  0.600          H  
ATOM  16666  HZ  PHE C  39     -23.710 -40.535  -3.089  1.00  0.600          H  
ATOM  16667  N   LEU C  40     -29.284 -43.648  -8.374  1.00  0.380          N  
ATOM  16668  CA  LEU C  40     -30.451 -43.795  -9.224  1.00  0.410          C  
ATOM  16669  C   LEU C  40     -31.214 -45.034  -8.798  1.00  0.310          C  
ATOM  16670  O   LEU C  40     -32.441 -45.004  -8.710  1.00  0.300          O  
ATOM  16671  CB  LEU C  40     -30.067 -43.860 -10.709  1.00  0.560          C  
ATOM  16672  CG  LEU C  40     -31.247 -44.062 -11.747  1.00  0.560          C  
ATOM  16673  CD1 LEU C  40     -32.297 -42.921 -11.660  1.00  0.560          C  
ATOM  16674  CD2 LEU C  40     -30.642 -44.113 -13.145  1.00  0.560          C  
ATOM  16675  H   LEU C  40     -28.342 -43.673  -8.780  1.00  0.460          H  
ATOM  16676  HA  LEU C  40     -31.087 -42.927  -9.072  1.00  0.490          H  
ATOM  16677 1HB  LEU C  40     -29.549 -42.937 -10.963  1.00  0.670          H  
ATOM  16678 2HB  LEU C  40     -29.358 -44.684 -10.838  1.00  0.670          H  
ATOM  16679  HG  LEU C  40     -31.759 -45.003 -11.531  1.00  0.670          H  
ATOM  16680 1HD1 LEU C  40     -33.090 -43.106 -12.387  1.00  0.670          H  
ATOM  16681 2HD1 LEU C  40     -32.732 -42.886 -10.670  1.00  0.670          H  
ATOM  16682 3HD1 LEU C  40     -31.845 -41.983 -11.877  1.00  0.670          H  
ATOM  16683 1HD2 LEU C  40     -31.431 -44.274 -13.881  1.00  0.670          H  
ATOM  16684 2HD2 LEU C  40     -30.132 -43.170 -13.361  1.00  0.670          H  
ATOM  16685 3HD2 LEU C  40     -29.924 -44.933 -13.196  1.00  0.670          H  
ATOM  16686  N   GLY C  41     -30.494 -46.124  -8.522  1.00  0.240          N  
ATOM  16687  CA  GLY C  41     -31.101 -47.361  -8.077  1.00  0.160          C  
ATOM  16688  C   GLY C  41     -31.954 -47.137  -6.828  1.00  0.150          C  
ATOM  16689  O   GLY C  41     -33.120 -47.546  -6.789  1.00  0.140          O  
ATOM  16690  H   GLY C  41     -29.477 -46.106  -8.649  1.00  0.290          H  
ATOM  16691 1HA  GLY C  41     -31.710 -47.777  -8.878  1.00  0.190          H  
ATOM  16692 2HA  GLY C  41     -30.311 -48.078  -7.857  1.00  0.190          H  
ATOM  16693  N   PHE C  42     -31.370 -46.517  -5.792  1.00  0.200          N  
ATOM  16694  CA  PHE C  42     -32.092 -46.275  -4.547  1.00  0.250          C  
ATOM  16695  C   PHE C  42     -33.298 -45.389  -4.778  1.00  0.260          C  
ATOM  16696  O   PHE C  42     -34.396 -45.668  -4.278  1.00  0.260          O  
ATOM  16697  CB  PHE C  42     -31.216 -45.548  -3.521  1.00  0.330          C  
ATOM  16698  CG  PHE C  42     -30.138 -46.350  -2.847  1.00  0.330          C  
ATOM  16699  CD1 PHE C  42     -28.798 -45.991  -2.986  1.00  0.330          C  
ATOM  16700  CD2 PHE C  42     -30.448 -47.453  -2.070  1.00  0.330          C  
ATOM  16701  CE1 PHE C  42     -27.805 -46.710  -2.367  1.00  0.330          C  
ATOM  16702  CE2 PHE C  42     -29.452 -48.179  -1.450  1.00  0.330          C  
ATOM  16703  CZ  PHE C  42     -28.130 -47.806  -1.600  1.00  0.330          C  
ATOM  16704  H   PHE C  42     -30.393 -46.225  -5.883  1.00  0.240          H  
ATOM  16705  HA  PHE C  42     -32.427 -47.230  -4.148  1.00  0.300          H  
ATOM  16706 1HB  PHE C  42     -30.728 -44.718  -4.029  1.00  0.400          H  
ATOM  16707 2HB  PHE C  42     -31.853 -45.121  -2.751  1.00  0.400          H  
ATOM  16708  HD1 PHE C  42     -28.540 -45.128  -3.589  1.00  0.400          H  
ATOM  16709  HD2 PHE C  42     -31.492 -47.747  -1.947  1.00  0.400          H  
ATOM  16710  HE1 PHE C  42     -26.763 -46.415  -2.481  1.00  0.400          H  
ATOM  16711  HE2 PHE C  42     -29.707 -49.046  -0.840  1.00  0.400          H  
ATOM  16712  HZ  PHE C  42     -27.345 -48.380  -1.109  1.00  0.400          H  
ATOM  16713  N   TYR C  43     -33.100 -44.321  -5.549  1.00  0.310          N  
ATOM  16714  CA  TYR C  43     -34.151 -43.368  -5.813  1.00  0.320          C  
ATOM  16715  C   TYR C  43     -35.341 -44.047  -6.473  1.00  0.290          C  
ATOM  16716  O   TYR C  43     -36.496 -43.855  -6.056  1.00  0.300          O  
ATOM  16717  CB  TYR C  43     -33.652 -42.243  -6.720  1.00  0.440          C  
ATOM  16718  CG  TYR C  43     -34.698 -41.217  -6.965  1.00  0.440          C  
ATOM  16719  CD1 TYR C  43     -34.815 -40.153  -6.090  1.00  0.440          C  
ATOM  16720  CD2 TYR C  43     -35.576 -41.349  -8.020  1.00  0.440          C  
ATOM  16721  CE1 TYR C  43     -35.796 -39.226  -6.279  1.00  0.440          C  
ATOM  16722  CE2 TYR C  43     -36.559 -40.428  -8.202  1.00  0.440          C  
ATOM  16723  CZ  TYR C  43     -36.668 -39.373  -7.341  1.00  0.440          C  
ATOM  16724  OH  TYR C  43     -37.651 -38.483  -7.542  1.00  0.440          O  
ATOM  16725  H   TYR C  43     -32.172 -44.134  -5.943  1.00  0.370          H  
ATOM  16726  HA  TYR C  43     -34.481 -42.942  -4.866  1.00  0.380          H  
ATOM  16727 1HB  TYR C  43     -32.788 -41.761  -6.271  1.00  0.530          H  
ATOM  16728 2HB  TYR C  43     -33.338 -42.653  -7.682  1.00  0.530          H  
ATOM  16729  HD1 TYR C  43     -34.130 -40.057  -5.249  1.00  0.530          H  
ATOM  16730  HD2 TYR C  43     -35.489 -42.185  -8.697  1.00  0.530          H  
ATOM  16731  HE1 TYR C  43     -35.890 -38.396  -5.594  1.00  0.530          H  
ATOM  16732  HE2 TYR C  43     -37.260 -40.532  -9.035  1.00  0.530          H  
ATOM  16733  HH  TYR C  43     -37.622 -37.767  -6.879  1.00  0.530          H  
ATOM  16734  N   MET C  44     -35.067 -44.800  -7.549  1.00  0.270          N  
ATOM  16735  CA  MET C  44     -36.133 -45.435  -8.287  1.00  0.250          C  
ATOM  16736  C   MET C  44     -36.788 -46.530  -7.470  1.00  0.220          C  
ATOM  16737  O   MET C  44     -37.987 -46.754  -7.617  1.00  0.210          O  
ATOM  16738  CB  MET C  44     -35.624 -45.992  -9.609  1.00  0.360          C  
ATOM  16739  CG  MET C  44     -35.170 -44.928 -10.622  1.00  0.360          C  
ATOM  16740  SD  MET C  44     -36.393 -43.635 -11.020  1.00  0.360          S  
ATOM  16741  CE  MET C  44     -37.692 -44.506 -11.865  1.00  0.360          C  
ATOM  16742  H   MET C  44     -34.096 -44.920  -7.859  1.00  0.320          H  
ATOM  16743  HA  MET C  44     -36.889 -44.684  -8.499  1.00  0.300          H  
ATOM  16744 1HB  MET C  44     -34.757 -46.625  -9.403  1.00  0.430          H  
ATOM  16745 2HB  MET C  44     -36.384 -46.618 -10.066  1.00  0.430          H  
ATOM  16746 1HG  MET C  44     -34.315 -44.441 -10.198  1.00  0.430          H  
ATOM  16747 2HG  MET C  44     -34.856 -45.409 -11.548  1.00  0.430          H  
ATOM  16748 1HE  MET C  44     -38.471 -43.794 -12.154  1.00  0.430          H  
ATOM  16749 2HE  MET C  44     -37.290 -44.984 -12.758  1.00  0.430          H  
ATOM  16750 3HE  MET C  44     -38.121 -45.260 -11.205  1.00  0.430          H  
ATOM  16751  N   ALA C  45     -36.030 -47.224  -6.605  1.00  0.200          N  
ATOM  16752  CA  ALA C  45     -36.628 -48.260  -5.777  1.00  0.190          C  
ATOM  16753  C   ALA C  45     -37.690 -47.663  -4.861  1.00  0.210          C  
ATOM  16754  O   ALA C  45     -38.770 -48.242  -4.696  1.00  0.210          O  
ATOM  16755  CB  ALA C  45     -35.561 -48.952  -4.950  1.00  0.270          C  
ATOM  16756  H   ALA C  45     -35.016 -47.069  -6.562  1.00  0.240          H  
ATOM  16757  HA  ALA C  45     -37.104 -48.987  -6.432  1.00  0.230          H  
ATOM  16758 1HB  ALA C  45     -36.013 -49.738  -4.350  1.00  0.320          H  
ATOM  16759 2HB  ALA C  45     -34.813 -49.382  -5.617  1.00  0.320          H  
ATOM  16760 3HB  ALA C  45     -35.083 -48.223  -4.296  1.00  0.320          H  
ATOM  16761  N   LEU C  46     -37.391 -46.494  -4.276  1.00  0.230          N  
ATOM  16762  CA  LEU C  46     -38.342 -45.809  -3.406  1.00  0.270          C  
ATOM  16763  C   LEU C  46     -39.569 -45.348  -4.177  1.00  0.270          C  
ATOM  16764  O   LEU C  46     -40.702 -45.519  -3.707  1.00  0.270          O  
ATOM  16765  CB  LEU C  46     -37.670 -44.589  -2.767  1.00  0.360          C  
ATOM  16766  CG  LEU C  46     -36.591 -44.819  -1.686  1.00  0.360          C  
ATOM  16767  CD1 LEU C  46     -35.892 -43.486  -1.410  1.00  0.360          C  
ATOM  16768  CD2 LEU C  46     -37.240 -45.326  -0.399  1.00  0.360          C  
ATOM  16769  H   LEU C  46     -36.447 -46.108  -4.407  1.00  0.280          H  
ATOM  16770  HA  LEU C  46     -38.668 -46.504  -2.641  1.00  0.320          H  
ATOM  16771 1HB  LEU C  46     -37.167 -44.077  -3.565  1.00  0.430          H  
ATOM  16772 2HB  LEU C  46     -38.432 -43.929  -2.365  1.00  0.430          H  
ATOM  16773  HG  LEU C  46     -35.851 -45.540  -2.046  1.00  0.430          H  
ATOM  16774 1HD1 LEU C  46     -35.123 -43.619  -0.652  1.00  0.430          H  
ATOM  16775 2HD1 LEU C  46     -35.429 -43.122  -2.330  1.00  0.430          H  
ATOM  16776 3HD1 LEU C  46     -36.622 -42.773  -1.068  1.00  0.430          H  
ATOM  16777 1HD2 LEU C  46     -36.467 -45.468   0.358  1.00  0.430          H  
ATOM  16778 2HD2 LEU C  46     -37.965 -44.597  -0.042  1.00  0.430          H  
ATOM  16779 3HD2 LEU C  46     -37.738 -46.275  -0.577  1.00  0.430          H  
ATOM  16780  N   SER C  47     -39.346 -44.816  -5.383  1.00  0.260          N  
ATOM  16781  CA  SER C  47     -40.427 -44.337  -6.231  1.00  0.270          C  
ATOM  16782  C   SER C  47     -41.349 -45.473  -6.615  1.00  0.250          C  
ATOM  16783  O   SER C  47     -42.580 -45.369  -6.502  1.00  0.270          O  
ATOM  16784  CB  SER C  47     -39.854 -43.712  -7.491  1.00  0.370          C  
ATOM  16785  OG  SER C  47     -40.864 -43.245  -8.336  1.00  0.370          O  
ATOM  16786  H   SER C  47     -38.381 -44.681  -5.699  1.00  0.310          H  
ATOM  16787  HA  SER C  47     -41.002 -43.592  -5.681  1.00  0.320          H  
ATOM  16788 1HB  SER C  47     -39.182 -42.893  -7.226  1.00  0.450          H  
ATOM  16789 2HB  SER C  47     -39.260 -44.450  -8.016  1.00  0.450          H  
ATOM  16790  HG  SER C  47     -40.425 -43.029  -9.159  1.00  0.450          H  
ATOM  16791  N   ALA C  48     -40.757 -46.573  -7.089  1.00  0.240          N  
ATOM  16792  CA  ALA C  48     -41.524 -47.726  -7.493  1.00  0.230          C  
ATOM  16793  C   ALA C  48     -42.296 -48.298  -6.325  1.00  0.230          C  
ATOM  16794  O   ALA C  48     -43.445 -48.694  -6.492  1.00  0.240          O  
ATOM  16795  CB  ALA C  48     -40.614 -48.777  -8.083  1.00  0.330          C  
ATOM  16796  H   ALA C  48     -39.741 -46.600  -7.176  1.00  0.290          H  
ATOM  16797  HA  ALA C  48     -42.240 -47.407  -8.250  1.00  0.280          H  
ATOM  16798 1HB  ALA C  48     -41.201 -49.632  -8.406  1.00  0.390          H  
ATOM  16799 2HB  ALA C  48     -40.079 -48.355  -8.935  1.00  0.390          H  
ATOM  16800 3HB  ALA C  48     -39.893 -49.090  -7.324  1.00  0.390          H  
ATOM  16801  N   ALA C  49     -41.689 -48.361  -5.134  1.00  0.220          N  
ATOM  16802  CA  ALA C  49     -42.429 -48.902  -4.016  1.00  0.210          C  
ATOM  16803  C   ALA C  49     -43.632 -48.022  -3.701  1.00  0.190          C  
ATOM  16804  O   ALA C  49     -44.760 -48.510  -3.528  1.00  0.160          O  
ATOM  16805  CB  ALA C  49     -41.532 -49.022  -2.804  1.00  0.300          C  
ATOM  16806  H   ALA C  49     -40.708 -48.082  -5.013  1.00  0.260          H  
ATOM  16807  HA  ALA C  49     -42.780 -49.886  -4.297  1.00  0.250          H  
ATOM  16808 1HB  ALA C  49     -42.083 -49.455  -1.982  1.00  0.360          H  
ATOM  16809 2HB  ALA C  49     -40.684 -49.659  -3.052  1.00  0.360          H  
ATOM  16810 3HB  ALA C  49     -41.169 -48.030  -2.525  1.00  0.360          H  
ATOM  16811  N   TYR C  50     -43.445 -46.709  -3.707  1.00  0.210          N  
ATOM  16812  CA  TYR C  50     -44.552 -45.814  -3.434  1.00  0.200          C  
ATOM  16813  C   TYR C  50     -45.700 -46.054  -4.396  1.00  0.170          C  
ATOM  16814  O   TYR C  50     -46.852 -46.193  -3.982  1.00  0.140          O  
ATOM  16815  CB  TYR C  50     -44.059 -44.374  -3.442  1.00  0.280          C  
ATOM  16816  CG  TYR C  50     -45.122 -43.293  -3.404  1.00  0.280          C  
ATOM  16817  CD1 TYR C  50     -45.863 -43.026  -2.259  1.00  0.280          C  
ATOM  16818  CD2 TYR C  50     -45.309 -42.522  -4.537  1.00  0.280          C  
ATOM  16819  CE1 TYR C  50     -46.792 -41.994  -2.268  1.00  0.280          C  
ATOM  16820  CE2 TYR C  50     -46.225 -41.502  -4.549  1.00  0.280          C  
ATOM  16821  CZ  TYR C  50     -46.972 -41.225  -3.426  1.00  0.280          C  
ATOM  16822  OH  TYR C  50     -47.900 -40.178  -3.470  1.00  0.280          O  
ATOM  16823  H   TYR C  50     -42.508 -46.314  -3.859  1.00  0.250          H  
ATOM  16824  HA  TYR C  50     -44.919 -46.027  -2.438  1.00  0.240          H  
ATOM  16825 1HB  TYR C  50     -43.421 -44.246  -2.582  1.00  0.340          H  
ATOM  16826 2HB  TYR C  50     -43.435 -44.212  -4.320  1.00  0.340          H  
ATOM  16827  HD1 TYR C  50     -45.714 -43.622  -1.359  1.00  0.340          H  
ATOM  16828  HD2 TYR C  50     -44.716 -42.729  -5.431  1.00  0.340          H  
ATOM  16829  HE1 TYR C  50     -47.376 -41.783  -1.377  1.00  0.340          H  
ATOM  16830  HE2 TYR C  50     -46.355 -40.906  -5.455  1.00  0.340          H  
ATOM  16831  HH  TYR C  50     -48.365 -40.082  -2.592  1.00  0.340          H  
ATOM  16832  N   ARG C  51     -45.391 -46.064  -5.685  1.00  0.180          N  
ATOM  16833  CA  ARG C  51     -46.378 -46.254  -6.734  1.00  0.160          C  
ATOM  16834  C   ARG C  51     -47.022 -47.652  -6.822  1.00  0.130          C  
ATOM  16835  O   ARG C  51     -48.223 -47.756  -7.086  1.00  0.150          O  
ATOM  16836  CB  ARG C  51     -45.760 -45.886  -8.060  1.00  0.230          C  
ATOM  16837  CG  ARG C  51     -46.704 -45.839  -9.263  1.00  0.230          C  
ATOM  16838  CD  ARG C  51     -45.986 -45.353 -10.457  1.00  0.230          C  
ATOM  16839  NE  ARG C  51     -45.560 -43.972 -10.278  1.00  0.230          N  
ATOM  16840  CZ  ARG C  51     -46.300 -42.865 -10.533  1.00  0.230          C  
ATOM  16841  NH1 ARG C  51     -47.516 -42.949 -11.034  1.00  0.230          N  
ATOM  16842  NH2 ARG C  51     -45.783 -41.688 -10.269  1.00  0.230          N  
ATOM  16843  H   ARG C  51     -44.406 -45.926  -5.950  1.00  0.220          H  
ATOM  16844  HA  ARG C  51     -47.181 -45.542  -6.539  1.00  0.190          H  
ATOM  16845 1HB  ARG C  51     -45.290 -44.907  -7.960  1.00  0.280          H  
ATOM  16846 2HB  ARG C  51     -44.962 -46.595  -8.289  1.00  0.280          H  
ATOM  16847 1HG  ARG C  51     -47.088 -46.840  -9.472  1.00  0.280          H  
ATOM  16848 2HG  ARG C  51     -47.537 -45.171  -9.050  1.00  0.280          H  
ATOM  16849 1HD  ARG C  51     -45.095 -45.952 -10.602  1.00  0.280          H  
ATOM  16850 2HD  ARG C  51     -46.614 -45.422 -11.342  1.00  0.280          H  
ATOM  16851  HE  ARG C  51     -44.632 -43.825  -9.898  1.00  0.280          H  
ATOM  16852 1HH1 ARG C  51     -47.923 -43.844 -11.242  1.00  0.280          H  
ATOM  16853 2HH1 ARG C  51     -48.041 -42.099 -11.217  1.00  0.280          H  
ATOM  16854 1HH2 ARG C  51     -44.860 -41.613  -9.862  1.00  0.280          H  
ATOM  16855 2HH2 ARG C  51     -46.299 -40.814 -10.473  1.00  0.280          H  
ATOM  16856  N   PHE C  52     -46.238 -48.731  -6.658  1.00  0.120          N  
ATOM  16857  CA  PHE C  52     -46.755 -50.082  -6.858  1.00  0.110          C  
ATOM  16858  C   PHE C  52     -46.847 -51.029  -5.642  1.00  0.070          C  
ATOM  16859  O   PHE C  52     -47.450 -52.095  -5.758  1.00  0.060          O  
ATOM  16860  CB  PHE C  52     -45.875 -50.778  -7.888  1.00  0.160          C  
ATOM  16861  CG  PHE C  52     -45.778 -50.059  -9.201  1.00  0.160          C  
ATOM  16862  CD1 PHE C  52     -44.599 -49.418  -9.541  1.00  0.160          C  
ATOM  16863  CD2 PHE C  52     -46.840 -50.012 -10.090  1.00  0.160          C  
ATOM  16864  CE1 PHE C  52     -44.470 -48.754 -10.729  1.00  0.160          C  
ATOM  16865  CE2 PHE C  52     -46.716 -49.343 -11.288  1.00  0.160          C  
ATOM  16866  CZ  PHE C  52     -45.530 -48.714 -11.608  1.00  0.160          C  
ATOM  16867  H   PHE C  52     -45.245 -48.608  -6.456  1.00  0.140          H  
ATOM  16868  HA  PHE C  52     -47.763 -49.983  -7.266  1.00  0.130          H  
ATOM  16869 1HB  PHE C  52     -44.869 -50.880  -7.480  1.00  0.190          H  
ATOM  16870 2HB  PHE C  52     -46.255 -51.780  -8.073  1.00  0.190          H  
ATOM  16871  HD1 PHE C  52     -43.765 -49.450  -8.846  1.00  0.190          H  
ATOM  16872  HD2 PHE C  52     -47.777 -50.510  -9.835  1.00  0.190          H  
ATOM  16873  HE1 PHE C  52     -43.532 -48.257 -10.976  1.00  0.190          H  
ATOM  16874  HE2 PHE C  52     -47.555 -49.309 -11.985  1.00  0.190          H  
ATOM  16875  HZ  PHE C  52     -45.430 -48.188 -12.557  1.00  0.190          H  
ATOM  16876  N   VAL C  53     -46.212 -50.702  -4.512  1.00  0.050          N  
ATOM  16877  CA  VAL C  53     -46.153 -51.612  -3.367  1.00  0.050          C  
ATOM  16878  C   VAL C  53     -46.909 -51.118  -2.137  1.00  0.060          C  
ATOM  16879  O   VAL C  53     -47.627 -51.883  -1.496  1.00  0.100          O  
ATOM  16880  CB  VAL C  53     -44.679 -51.869  -2.977  1.00  0.070          C  
ATOM  16881  CG1 VAL C  53     -44.576 -52.753  -1.733  1.00  0.070          C  
ATOM  16882  CG2 VAL C  53     -43.961 -52.510  -4.157  1.00  0.070          C  
ATOM  16883  H   VAL C  53     -45.744 -49.805  -4.413  1.00  0.060          H  
ATOM  16884  HA  VAL C  53     -46.594 -52.562  -3.669  1.00  0.060          H  
ATOM  16885  HB  VAL C  53     -44.214 -50.928  -2.730  1.00  0.080          H  
ATOM  16886 1HG1 VAL C  53     -43.526 -52.901  -1.484  1.00  0.080          H  
ATOM  16887 2HG1 VAL C  53     -45.073 -52.287  -0.884  1.00  0.080          H  
ATOM  16888 3HG1 VAL C  53     -45.041 -53.720  -1.933  1.00  0.080          H  
ATOM  16889 1HG2 VAL C  53     -42.916 -52.678  -3.903  1.00  0.080          H  
ATOM  16890 2HG2 VAL C  53     -44.436 -53.462  -4.393  1.00  0.080          H  
ATOM  16891 3HG2 VAL C  53     -44.019 -51.856  -5.025  1.00  0.080          H  
ATOM  16892  N   LEU C  54     -46.676 -49.865  -1.772  1.00  0.060          N  
ATOM  16893  CA  LEU C  54     -47.207 -49.308  -0.531  1.00  0.070          C  
ATOM  16894  C   LEU C  54     -48.726 -49.189  -0.481  1.00  0.060          C  
ATOM  16895  O   LEU C  54     -49.396 -48.881  -1.474  1.00  0.080          O  
ATOM  16896  CB  LEU C  54     -46.592 -47.925  -0.276  1.00  0.090          C  
ATOM  16897  CG  LEU C  54     -45.252 -47.880   0.519  1.00  0.090          C  
ATOM  16898  CD1 LEU C  54     -44.159 -48.578  -0.214  1.00  0.090          C  
ATOM  16899  CD2 LEU C  54     -44.872 -46.404   0.756  1.00  0.090          C  
ATOM  16900  H   LEU C  54     -46.075 -49.297  -2.368  1.00  0.070          H  
ATOM  16901  HA  LEU C  54     -46.905 -49.968   0.277  1.00  0.080          H  
ATOM  16902 1HB  LEU C  54     -46.437 -47.443  -1.240  1.00  0.110          H  
ATOM  16903 2HB  LEU C  54     -47.319 -47.340   0.285  1.00  0.110          H  
ATOM  16904  HG  LEU C  54     -45.381 -48.394   1.457  1.00  0.110          H  
ATOM  16905 1HD1 LEU C  54     -43.243 -48.530   0.370  1.00  0.110          H  
ATOM  16906 2HD1 LEU C  54     -44.410 -49.618  -0.385  1.00  0.110          H  
ATOM  16907 3HD1 LEU C  54     -44.015 -48.085  -1.131  1.00  0.110          H  
ATOM  16908 1HD2 LEU C  54     -43.948 -46.356   1.329  1.00  0.110          H  
ATOM  16909 2HD2 LEU C  54     -44.730 -45.892  -0.186  1.00  0.110          H  
ATOM  16910 3HD2 LEU C  54     -45.652 -45.912   1.305  1.00  0.110          H  
ATOM  16911  N   THR C  55     -49.263 -49.438   0.713  1.00  0.110          N  
ATOM  16912  CA  THR C  55     -50.695 -49.341   0.991  1.00  0.120          C  
ATOM  16913  C   THR C  55     -51.061 -47.889   1.194  1.00  0.080          C  
ATOM  16914  O   THR C  55     -50.181 -47.057   1.387  1.00  0.050          O  
ATOM  16915  CB  THR C  55     -51.074 -50.132   2.261  1.00  0.160          C  
ATOM  16916  OG1 THR C  55     -50.440 -49.532   3.423  1.00  0.160          O  
ATOM  16917  CG2 THR C  55     -50.593 -51.568   2.124  1.00  0.160          C  
ATOM  16918  H   THR C  55     -48.630 -49.708   1.474  1.00  0.130          H  
ATOM  16919  HA  THR C  55     -51.256 -49.728   0.138  1.00  0.140          H  
ATOM  16920  HB  THR C  55     -52.155 -50.117   2.393  1.00  0.200          H  
ATOM  16921  HG1 THR C  55     -50.733 -50.008   4.215  1.00  0.200          H  
ATOM  16922 1HG2 THR C  55     -50.860 -52.130   3.019  1.00  0.200          H  
ATOM  16923 2HG2 THR C  55     -51.066 -52.022   1.255  1.00  0.200          H  
ATOM  16924 3HG2 THR C  55     -49.514 -51.592   1.997  1.00  0.200          H  
ATOM  16925  N   GLU C  56     -52.348 -47.552   1.234  1.00  0.090          N  
ATOM  16926  CA  GLU C  56     -52.714 -46.146   1.411  1.00  0.070          C  
ATOM  16927  C   GLU C  56     -52.144 -45.562   2.702  1.00  0.030          C  
ATOM  16928  O   GLU C  56     -51.714 -44.404   2.741  1.00  0.060          O  
ATOM  16929  CB  GLU C  56     -54.235 -46.011   1.388  1.00  0.110          C  
ATOM  16930  CG  GLU C  56     -54.869 -46.343   0.029  1.00  0.110          C  
ATOM  16931  CD  GLU C  56     -55.030 -47.834  -0.208  1.00  0.110          C  
ATOM  16932  OE1 GLU C  56     -54.686 -48.598   0.675  1.00  0.110          O  
ATOM  16933  OE2 GLU C  56     -55.468 -48.205  -1.264  1.00  0.110          O  
ATOM  16934  H   GLU C  56     -53.080 -48.255   1.095  1.00  0.110          H  
ATOM  16935  HA  GLU C  56     -52.303 -45.581   0.578  1.00  0.080          H  
ATOM  16936 1HB  GLU C  56     -54.672 -46.666   2.140  1.00  0.130          H  
ATOM  16937 2HB  GLU C  56     -54.509 -44.989   1.646  1.00  0.130          H  
ATOM  16938 1HG  GLU C  56     -55.848 -45.869  -0.027  1.00  0.130          H  
ATOM  16939 2HG  GLU C  56     -54.246 -45.920  -0.759  1.00  0.130          H  
ATOM  16940  N   GLY C  57     -52.123 -46.371   3.757  1.00  0.050          N  
ATOM  16941  CA  GLY C  57     -51.573 -45.943   5.032  1.00  0.060          C  
ATOM  16942  C   GLY C  57     -50.102 -45.603   4.852  1.00  0.110          C  
ATOM  16943  O   GLY C  57     -49.647 -44.514   5.227  1.00  0.140          O  
ATOM  16944  H   GLY C  57     -52.509 -47.299   3.651  1.00  0.060          H  
ATOM  16945 1HA  GLY C  57     -52.113 -45.071   5.394  1.00  0.070          H  
ATOM  16946 2HA  GLY C  57     -51.687 -46.738   5.768  1.00  0.070          H  
ATOM  16947  N   GLN C  58     -49.360 -46.551   4.278  1.00  0.130          N  
ATOM  16948  CA  GLN C  58     -47.933 -46.389   4.064  1.00  0.180          C  
ATOM  16949  C   GLN C  58     -47.617 -45.236   3.121  1.00  0.190          C  
ATOM  16950  O   GLN C  58     -46.620 -44.537   3.330  1.00  0.270          O  
ATOM  16951  CB  GLN C  58     -47.351 -47.672   3.515  1.00  0.230          C  
ATOM  16952  CG  GLN C  58     -47.334 -48.815   4.492  1.00  0.230          C  
ATOM  16953  CD  GLN C  58     -46.913 -50.103   3.838  1.00  0.230          C  
ATOM  16954  OE1 GLN C  58     -47.263 -50.380   2.675  1.00  0.230          O  
ATOM  16955  NE2 GLN C  58     -46.154 -50.914   4.575  1.00  0.230          N  
ATOM  16956  H   GLN C  58     -49.814 -47.422   3.991  1.00  0.160          H  
ATOM  16957  HA  GLN C  58     -47.462 -46.183   5.019  1.00  0.220          H  
ATOM  16958 1HB  GLN C  58     -47.896 -47.963   2.629  1.00  0.280          H  
ATOM  16959 2HB  GLN C  58     -46.330 -47.481   3.239  1.00  0.280          H  
ATOM  16960 1HG  GLN C  58     -46.626 -48.586   5.290  1.00  0.280          H  
ATOM  16961 2HG  GLN C  58     -48.328 -48.947   4.906  1.00  0.280          H  
ATOM  16962 1HE2 GLN C  58     -45.840 -51.789   4.200  1.00  0.280          H  
ATOM  16963 2HE2 GLN C  58     -45.896 -50.655   5.510  1.00  0.280          H  
ATOM  16964  N   LYS C  59     -48.431 -45.045   2.075  1.00  0.150          N  
ATOM  16965  CA  LYS C  59     -48.207 -43.955   1.144  1.00  0.240          C  
ATOM  16966  C   LYS C  59     -48.320 -42.627   1.858  1.00  0.260          C  
ATOM  16967  O   LYS C  59     -47.496 -41.750   1.617  1.00  0.290          O  
ATOM  16968  CB  LYS C  59     -49.146 -44.006  -0.056  1.00  0.300          C  
ATOM  16969  CG  LYS C  59     -48.806 -45.105  -1.064  1.00  0.300          C  
ATOM  16970  CD  LYS C  59     -49.551 -44.946  -2.375  1.00  0.300          C  
ATOM  16971  CE  LYS C  59     -51.002 -45.353  -2.275  1.00  0.300          C  
ATOM  16972  NZ  LYS C  59     -51.644 -45.375  -3.618  1.00  0.300          N  
ATOM  16973  H   LYS C  59     -49.212 -45.681   1.937  1.00  0.180          H  
ATOM  16974  HA  LYS C  59     -47.193 -44.039   0.762  1.00  0.290          H  
ATOM  16975 1HB  LYS C  59     -50.155 -44.193   0.311  1.00  0.360          H  
ATOM  16976 2HB  LYS C  59     -49.157 -43.044  -0.562  1.00  0.360          H  
ATOM  16977 1HG  LYS C  59     -47.736 -45.118  -1.265  1.00  0.360          H  
ATOM  16978 2HG  LYS C  59     -49.079 -46.064  -0.641  1.00  0.360          H  
ATOM  16979 1HD  LYS C  59     -49.484 -43.911  -2.710  1.00  0.360          H  
ATOM  16980 2HD  LYS C  59     -49.078 -45.578  -3.120  1.00  0.360          H  
ATOM  16981 1HE  LYS C  59     -51.063 -46.352  -1.832  1.00  0.360          H  
ATOM  16982 2HE  LYS C  59     -51.540 -44.652  -1.641  1.00  0.360          H  
ATOM  16983 1HZ  LYS C  59     -52.609 -45.662  -3.526  1.00  0.360          H  
ATOM  16984 2HZ  LYS C  59     -51.600 -44.455  -4.034  1.00  0.360          H  
ATOM  16985 3HZ  LYS C  59     -51.143 -46.035  -4.203  1.00  0.360          H  
ATOM  16986  N   ARG C  60     -49.302 -42.476   2.758  1.00  0.270          N  
ATOM  16987  CA  ARG C  60     -49.410 -41.221   3.494  1.00  0.290          C  
ATOM  16988  C   ARG C  60     -48.158 -40.972   4.343  1.00  0.280          C  
ATOM  16989  O   ARG C  60     -47.658 -39.843   4.393  1.00  0.310          O  
ATOM  16990  CB  ARG C  60     -50.659 -41.193   4.364  1.00  0.400          C  
ATOM  16991  CG  ARG C  60     -51.962 -41.043   3.574  1.00  0.400          C  
ATOM  16992  CD  ARG C  60     -53.135 -40.715   4.443  1.00  0.400          C  
ATOM  16993  NE  ARG C  60     -53.477 -41.795   5.383  1.00  0.400          N  
ATOM  16994  CZ  ARG C  60     -54.305 -42.842   5.125  1.00  0.400          C  
ATOM  16995  NH1 ARG C  60     -54.879 -42.983   3.948  1.00  0.400          N  
ATOM  16996  NH2 ARG C  60     -54.543 -43.733   6.078  1.00  0.400          N  
ATOM  16997  H   ARG C  60     -50.004 -43.217   2.872  1.00  0.320          H  
ATOM  16998  HA  ARG C  60     -49.496 -40.410   2.769  1.00  0.350          H  
ATOM  16999 1HB  ARG C  60     -50.722 -42.119   4.935  1.00  0.480          H  
ATOM  17000 2HB  ARG C  60     -50.593 -40.369   5.071  1.00  0.480          H  
ATOM  17001 1HG  ARG C  60     -51.841 -40.238   2.847  1.00  0.480          H  
ATOM  17002 2HG  ARG C  60     -52.172 -41.967   3.048  1.00  0.480          H  
ATOM  17003 1HD  ARG C  60     -52.897 -39.826   5.028  1.00  0.480          H  
ATOM  17004 2HD  ARG C  60     -54.002 -40.503   3.822  1.00  0.480          H  
ATOM  17005  HE  ARG C  60     -53.074 -41.742   6.308  1.00  0.480          H  
ATOM  17006 1HH1 ARG C  60     -54.705 -42.316   3.212  1.00  0.480          H  
ATOM  17007 2HH1 ARG C  60     -55.506 -43.757   3.785  1.00  0.480          H  
ATOM  17008 1HH2 ARG C  60     -54.110 -43.629   6.985  1.00  0.480          H  
ATOM  17009 2HH2 ARG C  60     -55.162 -44.511   5.901  1.00  0.480          H  
ATOM  17010  N   TYR C  61     -47.622 -42.021   4.988  1.00  0.250          N  
ATOM  17011  CA  TYR C  61     -46.404 -41.830   5.774  1.00  0.250          C  
ATOM  17012  C   TYR C  61     -45.236 -41.462   4.873  1.00  0.280          C  
ATOM  17013  O   TYR C  61     -44.438 -40.596   5.229  1.00  0.280          O  
ATOM  17014  CB  TYR C  61     -46.043 -43.071   6.577  1.00  0.350          C  
ATOM  17015  CG  TYR C  61     -46.934 -43.308   7.745  1.00  0.350          C  
ATOM  17016  CD1 TYR C  61     -47.862 -44.305   7.670  1.00  0.350          C  
ATOM  17017  CD2 TYR C  61     -46.830 -42.534   8.894  1.00  0.350          C  
ATOM  17018  CE1 TYR C  61     -48.709 -44.553   8.703  1.00  0.350          C  
ATOM  17019  CE2 TYR C  61     -47.678 -42.786   9.955  1.00  0.350          C  
ATOM  17020  CZ  TYR C  61     -48.628 -43.798   9.848  1.00  0.350          C  
ATOM  17021  OH  TYR C  61     -49.476 -44.095  10.886  1.00  0.350          O  
ATOM  17022  H   TYR C  61     -48.110 -42.925   4.968  1.00  0.300          H  
ATOM  17023  HA  TYR C  61     -46.567 -41.001   6.463  1.00  0.300          H  
ATOM  17024 1HB  TYR C  61     -46.091 -43.945   5.926  1.00  0.420          H  
ATOM  17025 2HB  TYR C  61     -45.024 -42.986   6.930  1.00  0.420          H  
ATOM  17026  HD1 TYR C  61     -47.926 -44.903   6.783  1.00  0.420          H  
ATOM  17027  HD2 TYR C  61     -46.087 -41.739   8.960  1.00  0.420          H  
ATOM  17028  HE1 TYR C  61     -49.442 -45.353   8.624  1.00  0.420          H  
ATOM  17029  HE2 TYR C  61     -47.607 -42.197  10.870  1.00  0.420          H  
ATOM  17030  HH  TYR C  61     -48.992 -44.027  11.737  1.00  0.420          H  
ATOM  17031  N   PHE C  62     -45.147 -42.112   3.700  1.00  0.280          N  
ATOM  17032  CA  PHE C  62     -44.094 -41.833   2.737  1.00  0.270          C  
ATOM  17033  C   PHE C  62     -44.191 -40.368   2.334  1.00  0.330          C  
ATOM  17034  O   PHE C  62     -43.211 -39.635   2.409  1.00  0.390          O  
ATOM  17035  CB  PHE C  62     -44.278 -42.712   1.487  1.00  0.380          C  
ATOM  17036  CG  PHE C  62     -43.235 -42.622   0.393  1.00  0.380          C  
ATOM  17037  CD1 PHE C  62     -42.112 -43.439   0.429  1.00  0.380          C  
ATOM  17038  CD2 PHE C  62     -43.378 -41.753  -0.670  1.00  0.380          C  
ATOM  17039  CE1 PHE C  62     -41.177 -43.398  -0.588  1.00  0.380          C  
ATOM  17040  CE2 PHE C  62     -42.441 -41.714  -1.685  1.00  0.380          C  
ATOM  17041  CZ  PHE C  62     -41.348 -42.545  -1.641  1.00  0.380          C  
ATOM  17042  H   PHE C  62     -45.816 -42.854   3.497  1.00  0.340          H  
ATOM  17043  HA  PHE C  62     -43.125 -42.033   3.176  1.00  0.320          H  
ATOM  17044 1HB  PHE C  62     -44.342 -43.743   1.809  1.00  0.460          H  
ATOM  17045 2HB  PHE C  62     -45.229 -42.475   1.037  1.00  0.460          H  
ATOM  17046  HD1 PHE C  62     -41.983 -44.134   1.262  1.00  0.460          H  
ATOM  17047  HD2 PHE C  62     -44.251 -41.104  -0.714  1.00  0.460          H  
ATOM  17048  HE1 PHE C  62     -40.312 -44.057  -0.561  1.00  0.460          H  
ATOM  17049  HE2 PHE C  62     -42.574 -41.037  -2.528  1.00  0.460          H  
ATOM  17050  HZ  PHE C  62     -40.624 -42.531  -2.446  1.00  0.460          H  
ATOM  17051  N   GLU C  63     -45.384 -39.891   2.006  1.00  0.320          N  
ATOM  17052  CA  GLU C  63     -45.537 -38.506   1.577  1.00  0.340          C  
ATOM  17053  C   GLU C  63     -45.084 -37.536   2.662  1.00  0.360          C  
ATOM  17054  O   GLU C  63     -44.329 -36.589   2.390  1.00  0.370          O  
ATOM  17055  CB  GLU C  63     -47.010 -38.268   1.237  1.00  0.470          C  
ATOM  17056  CG  GLU C  63     -47.472 -38.966  -0.041  1.00  0.470          C  
ATOM  17057  CD  GLU C  63     -48.947 -39.073  -0.209  1.00  0.470          C  
ATOM  17058  OE1 GLU C  63     -49.666 -38.645   0.664  1.00  0.470          O  
ATOM  17059  OE2 GLU C  63     -49.362 -39.588  -1.230  1.00  0.470          O  
ATOM  17060  H   GLU C  63     -46.188 -40.523   1.978  1.00  0.380          H  
ATOM  17061  HA  GLU C  63     -44.924 -38.345   0.704  1.00  0.410          H  
ATOM  17062 1HB  GLU C  63     -47.632 -38.622   2.055  1.00  0.560          H  
ATOM  17063 2HB  GLU C  63     -47.178 -37.209   1.135  1.00  0.560          H  
ATOM  17064 1HG  GLU C  63     -47.127 -38.382  -0.874  1.00  0.560          H  
ATOM  17065 2HG  GLU C  63     -47.012 -39.939  -0.099  1.00  0.560          H  
ATOM  17066  N   LYS C  64     -45.468 -37.800   3.913  1.00  0.370          N  
ATOM  17067  CA  LYS C  64     -45.040 -36.926   4.990  1.00  0.400          C  
ATOM  17068  C   LYS C  64     -43.530 -36.978   5.147  1.00  0.400          C  
ATOM  17069  O   LYS C  64     -42.888 -35.937   5.338  1.00  0.400          O  
ATOM  17070  CB  LYS C  64     -45.713 -37.283   6.302  1.00  0.550          C  
ATOM  17071  CG  LYS C  64     -47.180 -36.952   6.388  1.00  0.550          C  
ATOM  17072  CD  LYS C  64     -47.721 -37.327   7.757  1.00  0.550          C  
ATOM  17073  CE  LYS C  64     -49.185 -36.970   7.903  1.00  0.550          C  
ATOM  17074  NZ  LYS C  64     -49.698 -37.326   9.247  1.00  0.550          N  
ATOM  17075  H   LYS C  64     -46.099 -38.589   4.097  1.00  0.440          H  
ATOM  17076  HA  LYS C  64     -45.312 -35.904   4.728  1.00  0.480          H  
ATOM  17077 1HB  LYS C  64     -45.605 -38.356   6.470  1.00  0.660          H  
ATOM  17078 2HB  LYS C  64     -45.221 -36.772   7.094  1.00  0.660          H  
ATOM  17079 1HG  LYS C  64     -47.323 -35.885   6.221  1.00  0.660          H  
ATOM  17080 2HG  LYS C  64     -47.723 -37.502   5.620  1.00  0.660          H  
ATOM  17081 1HD  LYS C  64     -47.600 -38.401   7.910  1.00  0.660          H  
ATOM  17082 2HD  LYS C  64     -47.156 -36.798   8.527  1.00  0.660          H  
ATOM  17083 1HE  LYS C  64     -49.309 -35.897   7.751  1.00  0.660          H  
ATOM  17084 2HE  LYS C  64     -49.764 -37.504   7.149  1.00  0.660          H  
ATOM  17085 1HZ  LYS C  64     -50.672 -37.073   9.318  1.00  0.660          H  
ATOM  17086 2HZ  LYS C  64     -49.597 -38.317   9.402  1.00  0.660          H  
ATOM  17087 3HZ  LYS C  64     -49.161 -36.812   9.950  1.00  0.660          H  
ATOM  17088  N   LEU C  65     -42.958 -38.181   5.024  1.00  0.400          N  
ATOM  17089  CA  LEU C  65     -41.531 -38.384   5.120  1.00  0.410          C  
ATOM  17090  C   LEU C  65     -40.754 -37.681   4.045  1.00  0.390          C  
ATOM  17091  O   LEU C  65     -39.750 -37.036   4.324  1.00  0.370          O  
ATOM  17092  CB  LEU C  65     -41.187 -39.856   5.079  1.00  0.570          C  
ATOM  17093  CG  LEU C  65     -39.725 -40.151   5.062  1.00  0.570          C  
ATOM  17094  CD1 LEU C  65     -39.088 -39.552   6.245  1.00  0.570          C  
ATOM  17095  CD2 LEU C  65     -39.530 -41.650   5.027  1.00  0.570          C  
ATOM  17096  H   LEU C  65     -43.558 -39.005   4.913  1.00  0.480          H  
ATOM  17097  HA  LEU C  65     -41.232 -37.989   6.078  1.00  0.490          H  
ATOM  17098 1HB  LEU C  65     -41.638 -40.344   5.938  1.00  0.680          H  
ATOM  17099 2HB  LEU C  65     -41.617 -40.285   4.185  1.00  0.680          H  
ATOM  17100  HG  LEU C  65     -39.273 -39.727   4.201  1.00  0.680          H  
ATOM  17101 1HD1 LEU C  65     -38.054 -39.809   6.224  1.00  0.680          H  
ATOM  17102 2HD1 LEU C  65     -39.169 -38.491   6.271  1.00  0.680          H  
ATOM  17103 3HD1 LEU C  65     -39.537 -39.924   7.100  1.00  0.680          H  
ATOM  17104 1HD2 LEU C  65     -38.464 -41.881   5.012  1.00  0.680          H  
ATOM  17105 2HD2 LEU C  65     -39.978 -42.088   5.890  1.00  0.680          H  
ATOM  17106 3HD2 LEU C  65     -40.004 -42.054   4.130  1.00  0.680          H  
ATOM  17107  N   VAL C  66     -41.212 -37.757   2.820  1.00  0.370          N  
ATOM  17108  CA  VAL C  66     -40.524 -37.108   1.731  1.00  0.350          C  
ATOM  17109  C   VAL C  66     -40.447 -35.618   2.029  1.00  0.330          C  
ATOM  17110  O   VAL C  66     -39.377 -35.010   1.920  1.00  0.340          O  
ATOM  17111  CB  VAL C  66     -41.249 -37.454   0.421  1.00  0.500          C  
ATOM  17112  CG1 VAL C  66     -40.754 -36.628  -0.757  1.00  0.500          C  
ATOM  17113  CG2 VAL C  66     -40.991 -38.947   0.140  1.00  0.500          C  
ATOM  17114  H   VAL C  66     -42.041 -38.324   2.647  1.00  0.440          H  
ATOM  17115  HA  VAL C  66     -39.516 -37.494   1.674  1.00  0.420          H  
ATOM  17116  HB  VAL C  66     -42.307 -37.274   0.546  1.00  0.600          H  
ATOM  17117 1HG1 VAL C  66     -41.283 -36.914  -1.661  1.00  0.600          H  
ATOM  17118 2HG1 VAL C  66     -40.917 -35.563  -0.580  1.00  0.600          H  
ATOM  17119 3HG1 VAL C  66     -39.712 -36.803  -0.898  1.00  0.600          H  
ATOM  17120 1HG2 VAL C  66     -41.486 -39.242  -0.753  1.00  0.600          H  
ATOM  17121 2HG2 VAL C  66     -39.937 -39.113   0.023  1.00  0.600          H  
ATOM  17122 3HG2 VAL C  66     -41.342 -39.556   0.953  1.00  0.600          H  
ATOM  17123  N   ILE C  67     -41.542 -35.036   2.488  1.00  0.300          N  
ATOM  17124  CA  ILE C  67     -41.502 -33.632   2.839  1.00  0.240          C  
ATOM  17125  C   ILE C  67     -40.499 -33.405   3.993  1.00  0.200          C  
ATOM  17126  O   ILE C  67     -39.661 -32.505   3.901  1.00  0.170          O  
ATOM  17127  CB  ILE C  67     -42.928 -33.137   3.148  1.00  0.360          C  
ATOM  17128  CG1 ILE C  67     -43.732 -33.174   1.793  1.00  0.360          C  
ATOM  17129  CG2 ILE C  67     -42.888 -31.719   3.770  1.00  0.360          C  
ATOM  17130  CD1 ILE C  67     -45.229 -33.032   1.890  1.00  0.360          C  
ATOM  17131  H   ILE C  67     -42.410 -35.579   2.556  1.00  0.360          H  
ATOM  17132  HA  ILE C  67     -41.144 -33.075   1.974  1.00  0.290          H  
ATOM  17133  HB  ILE C  67     -43.412 -33.832   3.836  1.00  0.430          H  
ATOM  17134 1HG1 ILE C  67     -43.364 -32.374   1.166  1.00  0.430          H  
ATOM  17135 2HG1 ILE C  67     -43.529 -34.122   1.295  1.00  0.430          H  
ATOM  17136 1HG2 ILE C  67     -43.897 -31.373   3.980  1.00  0.430          H  
ATOM  17137 2HG2 ILE C  67     -42.325 -31.735   4.704  1.00  0.430          H  
ATOM  17138 3HG2 ILE C  67     -42.406 -31.029   3.076  1.00  0.430          H  
ATOM  17139 1HD1 ILE C  67     -45.634 -33.080   0.888  1.00  0.430          H  
ATOM  17140 2HD1 ILE C  67     -45.637 -33.853   2.488  1.00  0.430          H  
ATOM  17141 3HD1 ILE C  67     -45.492 -32.085   2.345  1.00  0.430          H  
ATOM  17142  N   TYR C  68     -40.567 -34.231   5.052  1.00  0.190          N  
ATOM  17143  CA  TYR C  68     -39.651 -34.154   6.203  1.00  0.200          C  
ATOM  17144  C   TYR C  68     -38.190 -34.215   5.793  1.00  0.290          C  
ATOM  17145  O   TYR C  68     -37.388 -33.400   6.225  1.00  0.270          O  
ATOM  17146  CB  TYR C  68     -39.939 -35.260   7.221  1.00  0.280          C  
ATOM  17147  CG  TYR C  68     -38.905 -35.365   8.351  1.00  0.280          C  
ATOM  17148  CD1 TYR C  68     -38.949 -34.506   9.435  1.00  0.280          C  
ATOM  17149  CD2 TYR C  68     -37.899 -36.327   8.278  1.00  0.280          C  
ATOM  17150  CE1 TYR C  68     -37.981 -34.598  10.428  1.00  0.280          C  
ATOM  17151  CE2 TYR C  68     -36.948 -36.417   9.263  1.00  0.280          C  
ATOM  17152  CZ  TYR C  68     -36.966 -35.554  10.331  1.00  0.280          C  
ATOM  17153  OH  TYR C  68     -35.973 -35.615  11.303  1.00  0.280          O  
ATOM  17154  H   TYR C  68     -41.304 -34.946   5.071  1.00  0.230          H  
ATOM  17155  HA  TYR C  68     -39.812 -33.188   6.685  1.00  0.240          H  
ATOM  17156 1HB  TYR C  68     -40.922 -35.100   7.667  1.00  0.330          H  
ATOM  17157 2HB  TYR C  68     -39.969 -36.207   6.719  1.00  0.330          H  
ATOM  17158  HD1 TYR C  68     -39.727 -33.746   9.503  1.00  0.330          H  
ATOM  17159  HD2 TYR C  68     -37.854 -37.008   7.433  1.00  0.330          H  
ATOM  17160  HE1 TYR C  68     -38.007 -33.905  11.270  1.00  0.330          H  
ATOM  17161  HE2 TYR C  68     -36.166 -37.164   9.190  1.00  0.330          H  
ATOM  17162  HH  TYR C  68     -36.183 -34.982  11.997  1.00  0.330          H  
ATOM  17163  N   CYS C  69     -37.812 -35.200   4.997  1.00  0.400          N  
ATOM  17164  CA  CYS C  69     -36.421 -35.336   4.616  1.00  0.480          C  
ATOM  17165  C   CYS C  69     -35.943 -34.145   3.809  1.00  0.370          C  
ATOM  17166  O   CYS C  69     -34.868 -33.595   4.063  1.00  0.310          O  
ATOM  17167  CB  CYS C  69     -36.215 -36.592   3.774  1.00  0.640          C  
ATOM  17168  SG  CYS C  69     -36.393 -38.121   4.632  1.00  0.640          S  
ATOM  17169  H   CYS C  69     -38.515 -35.846   4.659  1.00  0.480          H  
ATOM  17170  HA  CYS C  69     -35.823 -35.402   5.521  1.00  0.580          H  
ATOM  17171 1HB  CYS C  69     -36.935 -36.586   2.951  1.00  0.770          H  
ATOM  17172 2HB  CYS C  69     -35.235 -36.566   3.349  1.00  0.770          H  
ATOM  17173  HG  CYS C  69     -37.715 -37.985   4.852  1.00  0.770          H  
ATOM  17174  N   ASP C  70     -36.783 -33.661   2.889  1.00  0.350          N  
ATOM  17175  CA  ASP C  70     -36.386 -32.539   2.049  1.00  0.300          C  
ATOM  17176  C   ASP C  70     -36.120 -31.291   2.903  1.00  0.160          C  
ATOM  17177  O   ASP C  70     -35.242 -30.494   2.575  1.00  0.100          O  
ATOM  17178  CB  ASP C  70     -37.422 -32.259   0.957  1.00  0.440          C  
ATOM  17179  CG  ASP C  70     -36.840 -31.447  -0.238  1.00  0.440          C  
ATOM  17180  OD1 ASP C  70     -35.857 -31.911  -0.822  1.00  0.440          O  
ATOM  17181  OD2 ASP C  70     -37.379 -30.414  -0.566  1.00  0.440          O  
ATOM  17182  H   ASP C  70     -37.679 -34.129   2.709  1.00  0.420          H  
ATOM  17183  HA  ASP C  70     -35.460 -32.809   1.546  1.00  0.360          H  
ATOM  17184 1HB  ASP C  70     -37.832 -33.199   0.589  1.00  0.530          H  
ATOM  17185 2HB  ASP C  70     -38.255 -31.703   1.397  1.00  0.530          H  
ATOM  17186  N   GLN C  71     -36.780 -31.163   4.067  1.00  0.130          N  
ATOM  17187  CA  GLN C  71     -36.573 -30.013   4.958  1.00  0.060          C  
ATOM  17188  C   GLN C  71     -35.107 -29.848   5.370  1.00  0.120          C  
ATOM  17189  O   GLN C  71     -34.701 -28.756   5.775  1.00  0.150          O  
ATOM  17190  CB  GLN C  71     -37.352 -30.149   6.284  1.00  0.110          C  
ATOM  17191  CG  GLN C  71     -38.867 -30.043   6.245  1.00  0.110          C  
ATOM  17192  CD  GLN C  71     -39.476 -30.311   7.647  1.00  0.110          C  
ATOM  17193  OE1 GLN C  71     -38.881 -31.017   8.470  1.00  0.110          O  
ATOM  17194  NE2 GLN C  71     -40.643 -29.744   7.921  1.00  0.110          N  
ATOM  17195  H   GLN C  71     -37.524 -31.836   4.293  1.00  0.160          H  
ATOM  17196  HA  GLN C  71     -36.889 -29.113   4.437  1.00  0.070          H  
ATOM  17197 1HB  GLN C  71     -37.113 -31.094   6.729  1.00  0.130          H  
ATOM  17198 2HB  GLN C  71     -36.998 -29.392   6.978  1.00  0.130          H  
ATOM  17199 1HG  GLN C  71     -39.152 -29.037   5.934  1.00  0.130          H  
ATOM  17200 2HG  GLN C  71     -39.262 -30.770   5.559  1.00  0.130          H  
ATOM  17201 1HE2 GLN C  71     -41.084 -29.869   8.848  1.00  0.130          H  
ATOM  17202 2HE2 GLN C  71     -41.114 -29.129   7.234  1.00  0.130          H  
ATOM  17203  N   TYR C  72     -34.325 -30.930   5.330  1.00  0.170          N  
ATOM  17204  CA  TYR C  72     -32.936 -30.880   5.757  1.00  0.220          C  
ATOM  17205  C   TYR C  72     -31.965 -30.999   4.585  1.00  0.250          C  
ATOM  17206  O   TYR C  72     -30.741 -31.017   4.769  1.00  0.320          O  
ATOM  17207  CB  TYR C  72     -32.703 -32.006   6.749  1.00  0.290          C  
ATOM  17208  CG  TYR C  72     -33.596 -31.885   7.948  1.00  0.290          C  
ATOM  17209  CD1 TYR C  72     -34.811 -32.529   7.916  1.00  0.290          C  
ATOM  17210  CD2 TYR C  72     -33.221 -31.158   9.074  1.00  0.290          C  
ATOM  17211  CE1 TYR C  72     -35.655 -32.454   8.961  1.00  0.290          C  
ATOM  17212  CE2 TYR C  72     -34.086 -31.088  10.152  1.00  0.290          C  
ATOM  17213  CZ  TYR C  72     -35.310 -31.740  10.092  1.00  0.290          C  
ATOM  17214  OH  TYR C  72     -36.198 -31.675  11.149  1.00  0.290          O  
ATOM  17215  H   TYR C  72     -34.694 -31.813   4.961  1.00  0.200          H  
ATOM  17216  HA  TYR C  72     -32.757 -29.924   6.244  1.00  0.260          H  
ATOM  17217 1HB  TYR C  72     -32.908 -32.966   6.265  1.00  0.350          H  
ATOM  17218 2HB  TYR C  72     -31.667 -32.009   7.081  1.00  0.350          H  
ATOM  17219  HD1 TYR C  72     -35.100 -33.099   7.034  1.00  0.350          H  
ATOM  17220  HD2 TYR C  72     -32.258 -30.650   9.109  1.00  0.350          H  
ATOM  17221  HE1 TYR C  72     -36.602 -32.955   8.889  1.00  0.350          H  
ATOM  17222  HE2 TYR C  72     -33.808 -30.523  11.040  1.00  0.350          H  
ATOM  17223  HH  TYR C  72     -35.898 -31.025  11.784  1.00  0.350          H  
ATOM  17224  N   ALA C  73     -32.488 -31.048   3.365  1.00  0.210          N  
ATOM  17225  CA  ALA C  73     -31.663 -31.213   2.177  1.00  0.220          C  
ATOM  17226  C   ALA C  73     -31.141 -29.864   1.711  1.00  0.190          C  
ATOM  17227  O   ALA C  73     -31.478 -29.396   0.620  1.00  0.090          O  
ATOM  17228  CB  ALA C  73     -32.453 -31.889   1.069  1.00  0.300          C  
ATOM  17229  H   ALA C  73     -33.499 -30.956   3.243  1.00  0.250          H  
ATOM  17230  HA  ALA C  73     -30.809 -31.838   2.433  1.00  0.260          H  
ATOM  17231 1HB  ALA C  73     -31.818 -32.005   0.207  1.00  0.360          H  
ATOM  17232 2HB  ALA C  73     -32.801 -32.867   1.403  1.00  0.360          H  
ATOM  17233 3HB  ALA C  73     -33.315 -31.272   0.805  1.00  0.360          H  
ATOM  17234  N   SER C  74     -30.298 -29.258   2.529  1.00  0.280          N  
ATOM  17235  CA  SER C  74     -29.728 -27.965   2.207  1.00  0.280          C  
ATOM  17236  C   SER C  74     -28.329 -28.093   1.661  1.00  0.270          C  
ATOM  17237  O   SER C  74     -27.456 -28.716   2.262  1.00  0.650          O  
ATOM  17238  CB  SER C  74     -29.690 -27.043   3.395  1.00  0.390          C  
ATOM  17239  OG  SER C  74     -29.011 -25.846   3.047  1.00  0.390          O  
ATOM  17240  H   SER C  74     -30.088 -29.740   3.406  1.00  0.340          H  
ATOM  17241  HA  SER C  74     -30.350 -27.498   1.443  1.00  0.340          H  
ATOM  17242 1HB  SER C  74     -30.705 -26.815   3.715  1.00  0.470          H  
ATOM  17243 2HB  SER C  74     -29.180 -27.531   4.225  1.00  0.470          H  
ATOM  17244  HG  SER C  74     -29.032 -25.302   3.844  1.00  0.470          H  
ATOM  17245  N   LEU C  75     -28.096 -27.454   0.526  1.00  0.140          N  
ATOM  17246  CA  LEU C  75     -26.775 -27.481  -0.065  1.00  0.100          C  
ATOM  17247  C   LEU C  75     -25.824 -26.440   0.395  1.00  0.080          C  
ATOM  17248  O   LEU C  75     -24.686 -26.392  -0.088  1.00  0.180          O  
ATOM  17249  CB  LEU C  75     -26.828 -27.330  -1.571  1.00  0.160          C  
ATOM  17250  CG  LEU C  75     -27.354 -28.434  -2.351  1.00  0.160          C  
ATOM  17251  CD1 LEU C  75     -27.416 -27.990  -3.791  1.00  0.160          C  
ATOM  17252  CD2 LEU C  75     -26.384 -29.611  -2.162  1.00  0.160          C  
ATOM  17253  H   LEU C  75     -28.853 -26.965   0.074  1.00  0.170          H  
ATOM  17254  HA  LEU C  75     -26.336 -28.422   0.205  1.00  0.120          H  
ATOM  17255 1HB  LEU C  75     -27.424 -26.450  -1.799  1.00  0.190          H  
ATOM  17256 2HB  LEU C  75     -25.814 -27.143  -1.934  1.00  0.190          H  
ATOM  17257  HG  LEU C  75     -28.362 -28.717  -2.055  1.00  0.190          H  
ATOM  17258 1HD1 LEU C  75     -27.768 -28.807  -4.396  1.00  0.190          H  
ATOM  17259 2HD1 LEU C  75     -28.098 -27.149  -3.883  1.00  0.190          H  
ATOM  17260 3HD1 LEU C  75     -26.436 -27.689  -4.125  1.00  0.190          H  
ATOM  17261 1HD2 LEU C  75     -26.670 -30.421  -2.801  1.00  0.190          H  
ATOM  17262 2HD2 LEU C  75     -25.428 -29.300  -2.402  1.00  0.190          H  
ATOM  17263 3HD2 LEU C  75     -26.362 -29.966  -1.156  1.00  0.190          H  
ATOM  17264  N   ILE C  76     -26.233 -25.584   1.293  1.00  0.080          N  
ATOM  17265  CA  ILE C  76     -25.264 -24.589   1.627  1.00  0.170          C  
ATOM  17266  C   ILE C  76     -24.255 -25.248   2.585  1.00  0.250          C  
ATOM  17267  O   ILE C  76     -23.056 -25.152   2.324  1.00  0.290          O  
ATOM  17268  CB  ILE C  76     -25.923 -23.288   2.071  1.00  0.200          C  
ATOM  17269  CG1 ILE C  76     -26.922 -22.832   0.952  1.00  0.200          C  
ATOM  17270  CG2 ILE C  76     -24.866 -22.258   2.301  1.00  0.200          C  
ATOM  17271  CD1 ILE C  76     -26.369 -22.728  -0.458  1.00  0.200          C  
ATOM  17272  H   ILE C  76     -27.170 -25.637   1.703  1.00  0.100          H  
ATOM  17273  HA  ILE C  76     -24.689 -24.332   0.742  1.00  0.200          H  
ATOM  17274  HB  ILE C  76     -26.484 -23.416   2.944  1.00  0.240          H  
ATOM  17275 1HG1 ILE C  76     -27.770 -23.515   0.937  1.00  0.240          H  
ATOM  17276 2HG1 ILE C  76     -27.285 -21.842   1.232  1.00  0.240          H  
ATOM  17277 1HG2 ILE C  76     -25.315 -21.317   2.606  1.00  0.240          H  
ATOM  17278 2HG2 ILE C  76     -24.222 -22.620   3.060  1.00  0.240          H  
ATOM  17279 3HG2 ILE C  76     -24.305 -22.101   1.429  1.00  0.240          H  
ATOM  17280 1HD1 ILE C  76     -27.162 -22.374  -1.104  1.00  0.240          H  
ATOM  17281 2HD1 ILE C  76     -25.565 -22.056  -0.467  1.00  0.240          H  
ATOM  17282 3HD1 ILE C  76     -26.029 -23.688  -0.829  1.00  0.240          H  
ATOM  17283  N   PRO C  77     -24.662 -25.958   3.672  1.00  0.280          N  
ATOM  17284  CA  PRO C  77     -23.769 -26.722   4.530  1.00  0.360          C  
ATOM  17285  C   PRO C  77     -22.864 -27.660   3.729  1.00  0.380          C  
ATOM  17286  O   PRO C  77     -21.703 -27.860   4.088  1.00  0.410          O  
ATOM  17287  CB  PRO C  77     -24.759 -27.512   5.394  1.00  0.540          C  
ATOM  17288  CG  PRO C  77     -25.963 -26.628   5.481  1.00  0.540          C  
ATOM  17289  CD  PRO C  77     -26.076 -26.029   4.118  1.00  0.540          C  
ATOM  17290  HA  PRO C  77     -23.172 -26.028   5.146  1.00  0.430          H  
ATOM  17291 1HB  PRO C  77     -24.987 -28.477   4.918  1.00  0.650          H  
ATOM  17292 2HB  PRO C  77     -24.328 -27.741   6.347  1.00  0.650          H  
ATOM  17293 1HG  PRO C  77     -26.852 -27.213   5.759  1.00  0.650          H  
ATOM  17294 2HG  PRO C  77     -25.820 -25.868   6.271  1.00  0.650          H  
ATOM  17295 1HD  PRO C  77     -26.642 -26.729   3.520  1.00  0.650          H  
ATOM  17296 2HD  PRO C  77     -26.539 -25.075   4.205  1.00  0.650          H  
ATOM  17297  N   VAL C  78     -23.401 -28.210   2.625  1.00  0.360          N  
ATOM  17298  CA  VAL C  78     -22.669 -29.117   1.756  1.00  0.380          C  
ATOM  17299  C   VAL C  78     -21.580 -28.385   0.996  1.00  0.440          C  
ATOM  17300  O   VAL C  78     -20.431 -28.831   0.945  1.00  0.540          O  
ATOM  17301  CB  VAL C  78     -23.606 -29.806   0.757  1.00  0.520          C  
ATOM  17302  CG1 VAL C  78     -22.817 -30.611  -0.216  1.00  0.520          C  
ATOM  17303  CG2 VAL C  78     -24.566 -30.687   1.494  1.00  0.520          C  
ATOM  17304  H   VAL C  78     -24.375 -28.035   2.408  1.00  0.430          H  
ATOM  17305  HA  VAL C  78     -22.219 -29.889   2.375  1.00  0.460          H  
ATOM  17306  HB  VAL C  78     -24.143 -29.058   0.198  1.00  0.630          H  
ATOM  17307 1HG1 VAL C  78     -23.490 -31.093  -0.925  1.00  0.630          H  
ATOM  17308 2HG1 VAL C  78     -22.133 -29.981  -0.757  1.00  0.630          H  
ATOM  17309 3HG1 VAL C  78     -22.259 -31.353   0.336  1.00  0.630          H  
ATOM  17310 1HG2 VAL C  78     -25.216 -31.154   0.774  1.00  0.630          H  
ATOM  17311 2HG2 VAL C  78     -24.019 -31.453   2.047  1.00  0.630          H  
ATOM  17312 3HG2 VAL C  78     -25.161 -30.095   2.190  1.00  0.630          H  
ATOM  17313  N   SER C  79     -21.942 -27.273   0.374  1.00  0.390          N  
ATOM  17314  CA  SER C  79     -20.983 -26.511  -0.383  1.00  0.440          C  
ATOM  17315  C   SER C  79     -19.848 -26.051   0.544  1.00  0.480          C  
ATOM  17316  O   SER C  79     -18.668 -26.170   0.187  1.00  0.530          O  
ATOM  17317  CB  SER C  79     -21.698 -25.350  -1.042  1.00  0.600          C  
ATOM  17318  OG  SER C  79     -22.660 -25.821  -1.972  1.00  0.600          O  
ATOM  17319  H   SER C  79     -22.913 -26.956   0.404  1.00  0.470          H  
ATOM  17320  HA  SER C  79     -20.559 -27.151  -1.156  1.00  0.530          H  
ATOM  17321 1HB  SER C  79     -22.189 -24.744  -0.281  1.00  0.720          H  
ATOM  17322 2HB  SER C  79     -20.972 -24.730  -1.550  1.00  0.720          H  
ATOM  17323  HG  SER C  79     -23.445 -26.073  -1.420  1.00  0.720          H  
ATOM  17324  N   PHE C  80     -20.188 -25.622   1.775  1.00  0.470          N  
ATOM  17325  CA  PHE C  80     -19.150 -25.202   2.720  1.00  0.500          C  
ATOM  17326  C   PHE C  80     -18.251 -26.340   3.183  1.00  0.610          C  
ATOM  17327  O   PHE C  80     -17.015 -26.173   3.239  1.00  0.670          O  
ATOM  17328  CB  PHE C  80     -19.726 -24.663   4.035  1.00  0.690          C  
ATOM  17329  CG  PHE C  80     -20.223 -23.265   4.117  1.00  0.690          C  
ATOM  17330  CD1 PHE C  80     -19.335 -22.187   4.138  1.00  0.690          C  
ATOM  17331  CD2 PHE C  80     -21.561 -23.017   4.273  1.00  0.690          C  
ATOM  17332  CE1 PHE C  80     -19.806 -20.904   4.299  1.00  0.690          C  
ATOM  17333  CE2 PHE C  80     -22.013 -21.754   4.441  1.00  0.690          C  
ATOM  17334  CZ  PHE C  80     -21.151 -20.693   4.454  1.00  0.690          C  
ATOM  17335  H   PHE C  80     -21.180 -25.532   2.019  1.00  0.560          H  
ATOM  17336  HA  PHE C  80     -18.544 -24.439   2.246  1.00  0.600          H  
ATOM  17337 1HB  PHE C  80     -20.550 -25.316   4.333  1.00  0.830          H  
ATOM  17338 2HB  PHE C  80     -18.964 -24.774   4.801  1.00  0.830          H  
ATOM  17339  HD1 PHE C  80     -18.261 -22.369   4.037  1.00  0.830          H  
ATOM  17340  HD2 PHE C  80     -22.264 -23.852   4.285  1.00  0.830          H  
ATOM  17341  HE1 PHE C  80     -19.114 -20.064   4.315  1.00  0.830          H  
ATOM  17342  HE2 PHE C  80     -23.054 -21.598   4.573  1.00  0.830          H  
ATOM  17343  HZ  PHE C  80     -21.531 -19.685   4.593  1.00  0.830          H  
ATOM  17344  N   VAL C  81     -18.830 -27.511   3.494  1.00  0.650          N  
ATOM  17345  CA  VAL C  81     -18.028 -28.566   4.084  1.00  0.750          C  
ATOM  17346  C   VAL C  81     -17.036 -29.127   3.072  1.00  0.770          C  
ATOM  17347  O   VAL C  81     -15.865 -29.353   3.418  1.00  0.810          O  
ATOM  17348  CB  VAL C  81     -18.967 -29.693   4.636  1.00  1.010          C  
ATOM  17349  CG1 VAL C  81     -19.536 -30.617   3.557  1.00  1.010          C  
ATOM  17350  CG2 VAL C  81     -18.279 -30.474   5.581  1.00  1.010          C  
ATOM  17351  H   VAL C  81     -19.851 -27.619   3.438  1.00  0.780          H  
ATOM  17352  HA  VAL C  81     -17.473 -28.142   4.915  1.00  0.900          H  
ATOM  17353  HB  VAL C  81     -19.811 -29.209   5.090  1.00  1.210          H  
ATOM  17354 1HG1 VAL C  81     -20.210 -31.327   4.004  1.00  1.210          H  
ATOM  17355 2HG1 VAL C  81     -20.064 -30.048   2.871  1.00  1.210          H  
ATOM  17356 3HG1 VAL C  81     -18.752 -31.168   3.055  1.00  1.210          H  
ATOM  17357 1HG2 VAL C  81     -18.940 -31.233   5.978  1.00  1.210          H  
ATOM  17358 2HG2 VAL C  81     -17.496 -30.904   5.064  1.00  1.210          H  
ATOM  17359 3HG2 VAL C  81     -17.921 -29.868   6.364  1.00  1.210          H  
ATOM  17360  N   LEU C  82     -17.476 -29.257   1.816  1.00  0.740          N  
ATOM  17361  CA  LEU C  82     -16.619 -29.741   0.761  1.00  0.760          C  
ATOM  17362  C   LEU C  82     -15.606 -28.702   0.363  1.00  0.680          C  
ATOM  17363  O   LEU C  82     -14.459 -29.052   0.094  1.00  0.650          O  
ATOM  17364  CB  LEU C  82     -17.458 -30.155  -0.441  1.00  1.060          C  
ATOM  17365  CG  LEU C  82     -18.325 -31.406  -0.252  1.00  1.060          C  
ATOM  17366  CD1 LEU C  82     -19.252 -31.485  -1.376  1.00  1.060          C  
ATOM  17367  CD2 LEU C  82     -17.457 -32.670  -0.214  1.00  1.060          C  
ATOM  17368  H   LEU C  82     -18.456 -29.038   1.599  1.00  0.890          H  
ATOM  17369  HA  LEU C  82     -16.072 -30.597   1.136  1.00  0.910          H  
ATOM  17370 1HB  LEU C  82     -18.132 -29.324  -0.678  1.00  1.270          H  
ATOM  17371 2HB  LEU C  82     -16.797 -30.313  -1.292  1.00  1.270          H  
ATOM  17372  HG  LEU C  82     -18.897 -31.321   0.668  1.00  1.270          H  
ATOM  17373 1HD1 LEU C  82     -19.885 -32.336  -1.268  1.00  1.270          H  
ATOM  17374 2HD1 LEU C  82     -19.841 -30.584  -1.349  1.00  1.270          H  
ATOM  17375 3HD1 LEU C  82     -18.714 -31.560  -2.309  1.00  1.270          H  
ATOM  17376 1HD2 LEU C  82     -18.096 -33.537  -0.092  1.00  1.270          H  
ATOM  17377 2HD2 LEU C  82     -16.902 -32.753  -1.147  1.00  1.270          H  
ATOM  17378 3HD2 LEU C  82     -16.769 -32.632   0.601  1.00  1.270          H  
ATOM  17379  N   GLY C  83     -16.007 -27.424   0.341  1.00  0.650          N  
ATOM  17380  CA  GLY C  83     -15.126 -26.338  -0.038  1.00  0.580          C  
ATOM  17381  C   GLY C  83     -13.885 -26.330   0.836  1.00  0.510          C  
ATOM  17382  O   GLY C  83     -12.758 -26.381   0.332  1.00  0.460          O  
ATOM  17383  H   GLY C  83     -16.976 -27.169   0.547  1.00  0.780          H  
ATOM  17384 1HA  GLY C  83     -14.849 -26.433  -1.087  1.00  0.700          H  
ATOM  17385 2HA  GLY C  83     -15.662 -25.396   0.074  1.00  0.700          H  
ATOM  17386  N   PHE C  84     -14.058 -26.262   2.156  1.00  0.500          N  
ATOM  17387  CA  PHE C  84     -12.855 -26.243   2.976  1.00  0.400          C  
ATOM  17388  C   PHE C  84     -12.023 -27.504   2.796  1.00  0.360          C  
ATOM  17389  O   PHE C  84     -10.791 -27.439   2.706  1.00  0.330          O  
ATOM  17390  CB  PHE C  84     -13.088 -26.023   4.463  1.00  0.600          C  
ATOM  17391  CG  PHE C  84     -11.739 -25.994   5.137  1.00  0.600          C  
ATOM  17392  CD1 PHE C  84     -10.910 -24.903   4.940  1.00  0.600          C  
ATOM  17393  CD2 PHE C  84     -11.275 -27.037   5.922  1.00  0.600          C  
ATOM  17394  CE1 PHE C  84      -9.664 -24.864   5.487  1.00  0.600          C  
ATOM  17395  CE2 PHE C  84     -10.001 -26.979   6.485  1.00  0.600          C  
ATOM  17396  CZ  PHE C  84      -9.214 -25.892   6.253  1.00  0.600          C  
ATOM  17397  H   PHE C  84     -15.004 -26.212   2.559  1.00  0.600          H  
ATOM  17398  HA  PHE C  84     -12.247 -25.406   2.635  1.00  0.480          H  
ATOM  17399 1HB  PHE C  84     -13.601 -25.082   4.644  1.00  0.720          H  
ATOM  17400 2HB  PHE C  84     -13.683 -26.835   4.885  1.00  0.720          H  
ATOM  17401  HD1 PHE C  84     -11.248 -24.065   4.323  1.00  0.720          H  
ATOM  17402  HD2 PHE C  84     -11.913 -27.888   6.076  1.00  0.720          H  
ATOM  17403  HE1 PHE C  84      -9.030 -23.998   5.306  1.00  0.720          H  
ATOM  17404  HE2 PHE C  84      -9.617 -27.790   7.103  1.00  0.720          H  
ATOM  17405  HZ  PHE C  84      -8.235 -25.839   6.670  1.00  0.720          H  
ATOM  17406  N   TYR C  85     -12.668 -28.669   2.828  1.00  0.390          N  
ATOM  17407  CA  TYR C  85     -11.930 -29.913   2.751  1.00  0.340          C  
ATOM  17408  C   TYR C  85     -11.076 -29.979   1.499  1.00  0.320          C  
ATOM  17409  O   TYR C  85      -9.869 -30.232   1.573  1.00  0.300          O  
ATOM  17410  CB  TYR C  85     -12.905 -31.062   2.778  1.00  0.500          C  
ATOM  17411  CG  TYR C  85     -12.292 -32.451   2.890  1.00  0.500          C  
ATOM  17412  CD1 TYR C  85     -11.793 -32.834   4.107  1.00  0.500          C  
ATOM  17413  CD2 TYR C  85     -12.282 -33.343   1.848  1.00  0.500          C  
ATOM  17414  CE1 TYR C  85     -11.270 -34.065   4.303  1.00  0.500          C  
ATOM  17415  CE2 TYR C  85     -11.755 -34.602   2.056  1.00  0.500          C  
ATOM  17416  CZ  TYR C  85     -11.248 -34.948   3.295  1.00  0.500          C  
ATOM  17417  OH  TYR C  85     -10.721 -36.186   3.515  1.00  0.500          O  
ATOM  17418  H   TYR C  85     -13.689 -28.711   2.923  1.00  0.470          H  
ATOM  17419  HA  TYR C  85     -11.270 -29.979   3.605  1.00  0.410          H  
ATOM  17420 1HB  TYR C  85     -13.590 -30.891   3.566  1.00  0.600          H  
ATOM  17421 2HB  TYR C  85     -13.490 -31.037   1.860  1.00  0.600          H  
ATOM  17422  HD1 TYR C  85     -11.827 -32.132   4.924  1.00  0.600          H  
ATOM  17423  HD2 TYR C  85     -12.693 -33.065   0.879  1.00  0.600          H  
ATOM  17424  HE1 TYR C  85     -10.880 -34.347   5.271  1.00  0.600          H  
ATOM  17425  HE2 TYR C  85     -11.746 -35.320   1.249  1.00  0.600          H  
ATOM  17426  HH  TYR C  85     -10.498 -36.307   4.462  1.00  0.600          H  
ATOM  17427  N   VAL C  86     -11.683 -29.733   0.335  1.00  0.330          N  
ATOM  17428  CA  VAL C  86     -10.918 -29.799  -0.891  1.00  0.340          C  
ATOM  17429  C   VAL C  86      -9.841 -28.710  -0.929  1.00  0.330          C  
ATOM  17430  O   VAL C  86      -8.810 -28.916  -1.562  1.00  0.290          O  
ATOM  17431  CB  VAL C  86     -11.818 -29.784  -2.147  1.00  0.470          C  
ATOM  17432  CG1 VAL C  86     -12.417 -28.430  -2.386  1.00  0.470          C  
ATOM  17433  CG2 VAL C  86     -10.977 -30.249  -3.346  1.00  0.470          C  
ATOM  17434  H   VAL C  86     -12.685 -29.519   0.312  1.00  0.400          H  
ATOM  17435  HA  VAL C  86     -10.421 -30.763  -0.907  1.00  0.410          H  
ATOM  17436  HB  VAL C  86     -12.649 -30.474  -1.993  1.00  0.570          H  
ATOM  17437 1HG1 VAL C  86     -13.054 -28.451  -3.263  1.00  0.570          H  
ATOM  17438 2HG1 VAL C  86     -12.996 -28.134  -1.542  1.00  0.570          H  
ATOM  17439 3HG1 VAL C  86     -11.647 -27.731  -2.526  1.00  0.570          H  
ATOM  17440 1HG2 VAL C  86     -11.587 -30.284  -4.218  1.00  0.570          H  
ATOM  17441 2HG2 VAL C  86     -10.144 -29.574  -3.524  1.00  0.570          H  
ATOM  17442 3HG2 VAL C  86     -10.598 -31.243  -3.135  1.00  0.570          H  
ATOM  17443  N   THR C  87     -10.076 -27.543  -0.301  1.00  0.430          N  
ATOM  17444  CA  THR C  87      -9.067 -26.486  -0.268  1.00  0.440          C  
ATOM  17445  C   THR C  87      -7.809 -26.955   0.468  1.00  0.360          C  
ATOM  17446  O   THR C  87      -6.690 -26.826  -0.041  1.00  0.360          O  
ATOM  17447  CB  THR C  87      -9.588 -25.209   0.444  1.00  0.610          C  
ATOM  17448  OG1 THR C  87     -10.720 -24.674  -0.256  1.00  0.610          O  
ATOM  17449  CG2 THR C  87      -8.485 -24.149   0.471  1.00  0.610          C  
ATOM  17450  H   THR C  87     -10.984 -27.372   0.141  1.00  0.520          H  
ATOM  17451  HA  THR C  87      -8.794 -26.235  -1.286  1.00  0.530          H  
ATOM  17452  HB  THR C  87      -9.880 -25.446   1.463  1.00  0.730          H  
ATOM  17453  HG1 THR C  87     -11.491 -25.279  -0.154  1.00  0.730          H  
ATOM  17454 1HG2 THR C  87      -8.863 -23.259   0.967  1.00  0.730          H  
ATOM  17455 2HG2 THR C  87      -7.614 -24.513   1.013  1.00  0.730          H  
ATOM  17456 3HG2 THR C  87      -8.195 -23.902  -0.547  1.00  0.730          H  
ATOM  17457  N   LEU C  88      -7.977 -27.524   1.666  1.00  0.320          N  
ATOM  17458  CA  LEU C  88      -6.811 -27.976   2.423  1.00  0.250          C  
ATOM  17459  C   LEU C  88      -6.101 -29.076   1.670  1.00  0.240          C  
ATOM  17460  O   LEU C  88      -4.866 -29.104   1.570  1.00  0.210          O  
ATOM  17461  CB  LEU C  88      -7.196 -28.536   3.797  1.00  0.380          C  
ATOM  17462  CG  LEU C  88      -6.000 -29.070   4.691  1.00  0.380          C  
ATOM  17463  CD1 LEU C  88      -5.025 -27.930   5.028  1.00  0.380          C  
ATOM  17464  CD2 LEU C  88      -6.561 -29.712   5.935  1.00  0.380          C  
ATOM  17465  H   LEU C  88      -8.930 -27.603   2.048  1.00  0.380          H  
ATOM  17466  HA  LEU C  88      -6.138 -27.133   2.536  1.00  0.300          H  
ATOM  17467 1HB  LEU C  88      -7.712 -27.758   4.353  1.00  0.450          H  
ATOM  17468 2HB  LEU C  88      -7.898 -29.360   3.643  1.00  0.450          H  
ATOM  17469  HG  LEU C  88      -5.438 -29.826   4.139  1.00  0.450          H  
ATOM  17470 1HD1 LEU C  88      -4.211 -28.321   5.640  1.00  0.450          H  
ATOM  17471 2HD1 LEU C  88      -4.606 -27.507   4.121  1.00  0.450          H  
ATOM  17472 3HD1 LEU C  88      -5.545 -27.155   5.578  1.00  0.450          H  
ATOM  17473 1HD2 LEU C  88      -5.746 -30.102   6.540  1.00  0.450          H  
ATOM  17474 2HD2 LEU C  88      -7.130 -28.983   6.510  1.00  0.450          H  
ATOM  17475 3HD2 LEU C  88      -7.202 -30.524   5.639  1.00  0.450          H  
ATOM  17476  N   VAL C  89      -6.896 -29.993   1.153  1.00  0.300          N  
ATOM  17477  CA  VAL C  89      -6.412 -31.126   0.432  1.00  0.300          C  
ATOM  17478  C   VAL C  89      -5.653 -30.729  -0.857  1.00  0.320          C  
ATOM  17479  O   VAL C  89      -4.590 -31.302  -1.113  1.00  0.310          O  
ATOM  17480  CB  VAL C  89      -7.601 -32.075   0.196  1.00  0.420          C  
ATOM  17481  CG1 VAL C  89      -7.236 -33.091  -0.681  1.00  0.420          C  
ATOM  17482  CG2 VAL C  89      -8.042 -32.717   1.525  1.00  0.420          C  
ATOM  17483  H   VAL C  89      -7.907 -29.905   1.295  1.00  0.360          H  
ATOM  17484  HA  VAL C  89      -5.711 -31.650   1.080  1.00  0.360          H  
ATOM  17485  HB  VAL C  89      -8.413 -31.518  -0.238  1.00  0.500          H  
ATOM  17486 1HG1 VAL C  89      -8.073 -33.740  -0.858  1.00  0.500          H  
ATOM  17487 2HG1 VAL C  89      -6.961 -32.617  -1.561  1.00  0.500          H  
ATOM  17488 3HG1 VAL C  89      -6.407 -33.657  -0.278  1.00  0.500          H  
ATOM  17489 1HG2 VAL C  89      -8.884 -33.383   1.353  1.00  0.500          H  
ATOM  17490 2HG2 VAL C  89      -7.214 -33.278   1.916  1.00  0.500          H  
ATOM  17491 3HG2 VAL C  89      -8.333 -31.957   2.245  1.00  0.500          H  
ATOM  17492  N   VAL C  90      -6.164 -29.779  -1.668  1.00  0.340          N  
ATOM  17493  CA  VAL C  90      -5.433 -29.394  -2.876  1.00  0.380          C  
ATOM  17494  C   VAL C  90      -4.133 -28.695  -2.507  1.00  0.410          C  
ATOM  17495  O   VAL C  90      -3.128 -28.848  -3.212  1.00  0.420          O  
ATOM  17496  CB  VAL C  90      -6.277 -28.527  -3.868  1.00  0.520          C  
ATOM  17497  CG1 VAL C  90      -6.477 -27.086  -3.395  1.00  0.520          C  
ATOM  17498  CG2 VAL C  90      -5.595 -28.544  -5.236  1.00  0.520          C  
ATOM  17499  H   VAL C  90      -7.071 -29.363  -1.463  1.00  0.410          H  
ATOM  17500  HA  VAL C  90      -5.176 -30.304  -3.409  1.00  0.460          H  
ATOM  17501  HB  VAL C  90      -7.270 -28.963  -3.942  1.00  0.620          H  
ATOM  17502 1HG1 VAL C  90      -7.091 -26.551  -4.117  1.00  0.620          H  
ATOM  17503 2HG1 VAL C  90      -6.971 -27.098  -2.448  1.00  0.620          H  
ATOM  17504 3HG1 VAL C  90      -5.523 -26.571  -3.304  1.00  0.620          H  
ATOM  17505 1HG2 VAL C  90      -6.191 -27.987  -5.936  1.00  0.620          H  
ATOM  17506 2HG2 VAL C  90      -4.604 -28.094  -5.166  1.00  0.620          H  
ATOM  17507 3HG2 VAL C  90      -5.498 -29.567  -5.582  1.00  0.620          H  
ATOM  17508  N   ASN C  91      -4.128 -27.931  -1.408  1.00  0.420          N  
ATOM  17509  CA  ASN C  91      -2.897 -27.294  -0.996  1.00  0.420          C  
ATOM  17510  C   ASN C  91      -1.849 -28.356  -0.624  1.00  0.360          C  
ATOM  17511  O   ASN C  91      -0.680 -28.225  -1.021  1.00  0.350          O  
ATOM  17512  CB  ASN C  91      -3.165 -26.335   0.146  1.00  0.590          C  
ATOM  17513  CG  ASN C  91      -3.908 -25.093  -0.315  1.00  0.590          C  
ATOM  17514  OD1 ASN C  91      -3.951 -24.768  -1.510  1.00  0.590          O  
ATOM  17515  ND2 ASN C  91      -4.485 -24.385   0.620  1.00  0.590          N  
ATOM  17516  H   ASN C  91      -4.999 -27.757  -0.892  1.00  0.500          H  
ATOM  17517  HA  ASN C  91      -2.501 -26.730  -1.839  1.00  0.500          H  
ATOM  17518 1HB  ASN C  91      -3.766 -26.837   0.905  1.00  0.710          H  
ATOM  17519 2HB  ASN C  91      -2.225 -26.042   0.610  1.00  0.710          H  
ATOM  17520 1HD2 ASN C  91      -4.982 -23.552   0.377  1.00  0.710          H  
ATOM  17521 2HD2 ASN C  91      -4.430 -24.672   1.574  1.00  0.710          H  
ATOM  17522  N   ARG C  92      -2.265 -29.432   0.090  1.00  0.330          N  
ATOM  17523  CA  ARG C  92      -1.337 -30.522   0.426  1.00  0.270          C  
ATOM  17524  C   ARG C  92      -0.844 -31.238  -0.830  1.00  0.240          C  
ATOM  17525  O   ARG C  92       0.340 -31.534  -0.962  1.00  0.200          O  
ATOM  17526  CB  ARG C  92      -1.971 -31.577   1.328  1.00  0.400          C  
ATOM  17527  CG  ARG C  92      -2.229 -31.194   2.791  1.00  0.400          C  
ATOM  17528  CD  ARG C  92      -2.841 -32.348   3.572  1.00  0.400          C  
ATOM  17529  NE  ARG C  92      -1.904 -33.518   3.711  1.00  0.400          N  
ATOM  17530  CZ  ARG C  92      -1.957 -34.689   3.001  1.00  0.400          C  
ATOM  17531  NH1 ARG C  92      -2.896 -34.881   2.087  1.00  0.400          N  
ATOM  17532  NH2 ARG C  92      -1.049 -35.641   3.215  1.00  0.400          N  
ATOM  17533  H   ARG C  92      -3.230 -29.449   0.444  1.00  0.400          H  
ATOM  17534  HA  ARG C  92      -0.480 -30.095   0.947  1.00  0.320          H  
ATOM  17535 1HB  ARG C  92      -2.926 -31.883   0.899  1.00  0.480          H  
ATOM  17536 2HB  ARG C  92      -1.322 -32.448   1.325  1.00  0.480          H  
ATOM  17537 1HG  ARG C  92      -1.286 -30.918   3.264  1.00  0.480          H  
ATOM  17538 2HG  ARG C  92      -2.918 -30.350   2.828  1.00  0.480          H  
ATOM  17539 1HD  ARG C  92      -3.086 -31.994   4.573  1.00  0.480          H  
ATOM  17540 2HD  ARG C  92      -3.754 -32.672   3.083  1.00  0.480          H  
ATOM  17541  HE  ARG C  92      -1.166 -33.445   4.401  1.00  0.480          H  
ATOM  17542 1HH1 ARG C  92      -3.583 -34.171   1.908  1.00  0.480          H  
ATOM  17543 2HH1 ARG C  92      -2.921 -35.754   1.527  1.00  0.480          H  
ATOM  17544 1HH2 ARG C  92      -0.285 -35.537   3.913  1.00  0.480          H  
ATOM  17545 2HH2 ARG C  92      -1.062 -36.495   2.681  1.00  0.480          H  
ATOM  17546  N   TRP C  93      -1.749 -31.506  -1.774  1.00  0.250          N  
ATOM  17547  CA  TRP C  93      -1.424 -32.195  -3.028  1.00  0.220          C  
ATOM  17548  C   TRP C  93      -0.272 -31.546  -3.747  1.00  0.260          C  
ATOM  17549  O   TRP C  93       0.759 -32.183  -4.016  1.00  0.240          O  
ATOM  17550  CB  TRP C  93      -2.674 -32.151  -3.900  1.00  0.320          C  
ATOM  17551  CG  TRP C  93      -2.618 -32.519  -5.367  1.00  0.320          C  
ATOM  17552  CD1 TRP C  93      -2.577 -31.610  -6.400  1.00  0.320          C  
ATOM  17553  CD2 TRP C  93      -2.705 -33.814  -5.984  1.00  0.320          C  
ATOM  17554  NE1 TRP C  93      -2.652 -32.257  -7.601  1.00  0.320          N  
ATOM  17555  CE2 TRP C  93      -2.746 -33.608  -7.367  1.00  0.320          C  
ATOM  17556  CE3 TRP C  93      -2.786 -35.092  -5.499  1.00  0.320          C  
ATOM  17557  CZ2 TRP C  93      -2.871 -34.657  -8.250  1.00  0.320          C  
ATOM  17558  CZ3 TRP C  93      -2.931 -36.140  -6.393  1.00  0.320          C  
ATOM  17559  CH2 TRP C  93      -2.971 -35.928  -7.708  1.00  0.320          C  
ATOM  17560  H   TRP C  93      -2.727 -31.261  -1.595  1.00  0.300          H  
ATOM  17561  HA  TRP C  93      -1.171 -33.223  -2.800  1.00  0.260          H  
ATOM  17562 1HB  TRP C  93      -3.419 -32.792  -3.439  1.00  0.380          H  
ATOM  17563 2HB  TRP C  93      -3.073 -31.168  -3.858  1.00  0.380          H  
ATOM  17564  HD1 TRP C  93      -2.527 -30.531  -6.274  1.00  0.380          H  
ATOM  17565  HE1 TRP C  93      -2.661 -31.818  -8.518  1.00  0.380          H  
ATOM  17566  HE3 TRP C  93      -2.759 -35.279  -4.427  1.00  0.380          H  
ATOM  17567  HZ2 TRP C  93      -2.906 -34.515  -9.333  1.00  0.380          H  
ATOM  17568  HZ3 TRP C  93      -3.018 -37.165  -5.997  1.00  0.380          H  
ATOM  17569  HH2 TRP C  93      -3.087 -36.781  -8.355  1.00  0.380          H  
ATOM  17570  N   TRP C  94      -0.439 -30.263  -4.031  1.00  0.300          N  
ATOM  17571  CA  TRP C  94       0.571 -29.509  -4.727  1.00  0.270          C  
ATOM  17572  C   TRP C  94       1.845 -29.356  -3.898  1.00  0.270          C  
ATOM  17573  O   TRP C  94       2.953 -29.532  -4.417  1.00  0.280          O  
ATOM  17574  CB  TRP C  94      -0.017 -28.169  -5.149  1.00  0.390          C  
ATOM  17575  CG  TRP C  94       0.899 -27.296  -5.913  1.00  0.390          C  
ATOM  17576  CD1 TRP C  94       1.336 -26.070  -5.535  1.00  0.390          C  
ATOM  17577  CD2 TRP C  94       1.521 -27.567  -7.193  1.00  0.390          C  
ATOM  17578  NE1 TRP C  94       2.160 -25.552  -6.484  1.00  0.390          N  
ATOM  17579  CE2 TRP C  94       2.291 -26.460  -7.505  1.00  0.390          C  
ATOM  17580  CE3 TRP C  94       1.487 -28.648  -8.086  1.00  0.390          C  
ATOM  17581  CZ2 TRP C  94       3.025 -26.391  -8.662  1.00  0.390          C  
ATOM  17582  CZ3 TRP C  94       2.228 -28.557  -9.243  1.00  0.390          C  
ATOM  17583  CH2 TRP C  94       2.968 -27.456  -9.514  1.00  0.390          C  
ATOM  17584  H   TRP C  94      -1.318 -29.807  -3.759  1.00  0.360          H  
ATOM  17585  HA  TRP C  94       0.830 -30.059  -5.626  1.00  0.320          H  
ATOM  17586 1HB  TRP C  94      -0.907 -28.344  -5.750  1.00  0.470          H  
ATOM  17587 2HB  TRP C  94      -0.338 -27.628  -4.254  1.00  0.470          H  
ATOM  17588  HD1 TRP C  94       1.058 -25.569  -4.608  1.00  0.470          H  
ATOM  17589  HE1 TRP C  94       2.610 -24.645  -6.434  1.00  0.470          H  
ATOM  17590  HE3 TRP C  94       0.898 -29.537  -7.879  1.00  0.470          H  
ATOM  17591  HZ2 TRP C  94       3.636 -25.537  -8.907  1.00  0.470          H  
ATOM  17592  HZ3 TRP C  94       2.211 -29.389  -9.929  1.00  0.470          H  
ATOM  17593  HH2 TRP C  94       3.530 -27.418 -10.421  1.00  0.470          H  
ATOM  17594  N   SER C  95       1.699 -29.035  -2.611  1.00  0.270          N  
ATOM  17595  CA  SER C  95       2.852 -28.813  -1.765  1.00  0.280          C  
ATOM  17596  C   SER C  95       3.712 -30.071  -1.597  1.00  0.220          C  
ATOM  17597  O   SER C  95       4.939 -29.973  -1.598  1.00  0.210          O  
ATOM  17598  CB  SER C  95       2.396 -28.316  -0.419  1.00  0.390          C  
ATOM  17599  OG  SER C  95       1.749 -27.077  -0.524  1.00  0.390          O  
ATOM  17600  H   SER C  95       0.777 -28.902  -2.192  1.00  0.320          H  
ATOM  17601  HA  SER C  95       3.464 -28.041  -2.229  1.00  0.340          H  
ATOM  17602 1HB  SER C  95       1.744 -29.047   0.060  1.00  0.470          H  
ATOM  17603 2HB  SER C  95       3.265 -28.197   0.186  1.00  0.470          H  
ATOM  17604  HG  SER C  95       0.835 -27.289  -0.809  1.00  0.470          H  
ATOM  17605  N   GLN C  96       3.091 -31.255  -1.448  1.00  0.180          N  
ATOM  17606  CA  GLN C  96       3.857 -32.491  -1.320  1.00  0.120          C  
ATOM  17607  C   GLN C  96       4.520 -32.833  -2.647  1.00  0.100          C  
ATOM  17608  O   GLN C  96       5.674 -33.238  -2.682  1.00  0.080          O  
ATOM  17609  CB  GLN C  96       3.012 -33.671  -0.841  1.00  0.190          C  
ATOM  17610  CG  GLN C  96       3.866 -34.933  -0.614  1.00  0.190          C  
ATOM  17611  CD  GLN C  96       3.157 -36.097   0.045  1.00  0.190          C  
ATOM  17612  OE1 GLN C  96       1.972 -36.045   0.374  1.00  0.190          O  
ATOM  17613  NE2 GLN C  96       3.900 -37.161   0.275  1.00  0.190          N  
ATOM  17614  H   GLN C  96       2.073 -31.289  -1.396  1.00  0.220          H  
ATOM  17615  HA  GLN C  96       4.645 -32.329  -0.589  1.00  0.140          H  
ATOM  17616 1HB  GLN C  96       2.487 -33.410   0.068  1.00  0.230          H  
ATOM  17617 2HB  GLN C  96       2.260 -33.892  -1.597  1.00  0.230          H  
ATOM  17618 1HG  GLN C  96       4.214 -35.283  -1.583  1.00  0.230          H  
ATOM  17619 2HG  GLN C  96       4.714 -34.662   0.006  1.00  0.230          H  
ATOM  17620 1HE2 GLN C  96       3.498 -37.967   0.721  1.00  0.230          H  
ATOM  17621 2HE2 GLN C  96       4.870 -37.166   0.022  1.00  0.230          H  
ATOM  17622  N   TYR C  97       3.819 -32.637  -3.756  1.00  0.160          N  
ATOM  17623  CA  TYR C  97       4.371 -32.883  -5.082  1.00  0.220          C  
ATOM  17624  C   TYR C  97       5.697 -32.180  -5.302  1.00  0.160          C  
ATOM  17625  O   TYR C  97       6.690 -32.771  -5.743  1.00  0.200          O  
ATOM  17626  CB  TYR C  97       3.383 -32.424  -6.130  1.00  0.280          C  
ATOM  17627  CG  TYR C  97       3.922 -32.399  -7.485  1.00  0.280          C  
ATOM  17628  CD1 TYR C  97       4.154 -33.544  -8.157  1.00  0.280          C  
ATOM  17629  CD2 TYR C  97       4.175 -31.202  -8.064  1.00  0.280          C  
ATOM  17630  CE1 TYR C  97       4.670 -33.524  -9.415  1.00  0.280          C  
ATOM  17631  CE2 TYR C  97       4.677 -31.161  -9.304  1.00  0.280          C  
ATOM  17632  CZ  TYR C  97       4.938 -32.320  -9.989  1.00  0.280          C  
ATOM  17633  OH  TYR C  97       5.480 -32.267 -11.244  1.00  0.280          O  
ATOM  17634  H   TYR C  97       2.839 -32.341  -3.699  1.00  0.190          H  
ATOM  17635  HA  TYR C  97       4.534 -33.956  -5.186  1.00  0.260          H  
ATOM  17636 1HB  TYR C  97       2.559 -33.055  -6.097  1.00  0.340          H  
ATOM  17637 2HB  TYR C  97       3.027 -31.441  -5.895  1.00  0.340          H  
ATOM  17638  HD1 TYR C  97       3.937 -34.483  -7.680  1.00  0.340          H  
ATOM  17639  HD2 TYR C  97       3.981 -30.277  -7.524  1.00  0.340          H  
ATOM  17640  HE1 TYR C  97       4.866 -34.454  -9.944  1.00  0.340          H  
ATOM  17641  HE2 TYR C  97       4.877 -30.218  -9.754  1.00  0.340          H  
ATOM  17642  HH  TYR C  97       5.555 -33.161 -11.593  1.00  0.340          H  
ATOM  17643  N   LEU C  98       5.737 -30.911  -4.939  1.00  0.100          N  
ATOM  17644  CA  LEU C  98       6.925 -30.106  -5.136  1.00  0.070          C  
ATOM  17645  C   LEU C  98       8.033 -30.427  -4.144  1.00  0.100          C  
ATOM  17646  O   LEU C  98       9.115 -29.837  -4.206  1.00  0.150          O  
ATOM  17647  CB  LEU C  98       6.578 -28.637  -4.979  1.00  0.110          C  
ATOM  17648  CG  LEU C  98       5.623 -28.034  -5.984  1.00  0.110          C  
ATOM  17649  CD1 LEU C  98       5.368 -26.628  -5.540  1.00  0.110          C  
ATOM  17650  CD2 LEU C  98       6.206 -28.108  -7.398  1.00  0.110          C  
ATOM  17651  H   LEU C  98       4.877 -30.472  -4.588  1.00  0.120          H  
ATOM  17652  HA  LEU C  98       7.315 -30.304  -6.128  1.00  0.080          H  
ATOM  17653 1HB  LEU C  98       6.121 -28.519  -3.991  1.00  0.130          H  
ATOM  17654 2HB  LEU C  98       7.497 -28.058  -5.001  1.00  0.130          H  
ATOM  17655  HG  LEU C  98       4.671 -28.560  -5.970  1.00  0.130          H  
ATOM  17656 1HD1 LEU C  98       4.694 -26.160  -6.208  1.00  0.130          H  
ATOM  17657 2HD1 LEU C  98       4.938 -26.635  -4.540  1.00  0.130          H  
ATOM  17658 3HD1 LEU C  98       6.306 -26.074  -5.530  1.00  0.130          H  
ATOM  17659 1HD2 LEU C  98       5.522 -27.652  -8.091  1.00  0.130          H  
ATOM  17660 2HD2 LEU C  98       7.148 -27.587  -7.425  1.00  0.130          H  
ATOM  17661 3HD2 LEU C  98       6.364 -29.134  -7.696  1.00  0.130          H  
ATOM  17662  N   CYS C  99       7.770 -31.343  -3.218  1.00  0.080          N  
ATOM  17663  CA  CYS C  99       8.749 -31.761  -2.256  1.00  0.100          C  
ATOM  17664  C   CYS C  99       9.405 -33.053  -2.692  1.00  0.120          C  
ATOM  17665  O   CYS C  99      10.119 -33.672  -1.914  1.00  0.110          O  
ATOM  17666  CB  CYS C  99       8.148 -31.916  -0.871  1.00  0.130          C  
ATOM  17667  SG  CYS C  99       7.582 -30.374  -0.182  1.00  0.130          S  
ATOM  17668  H   CYS C  99       6.871 -31.820  -3.198  1.00  0.100          H  
ATOM  17669  HA  CYS C  99       9.519 -30.997  -2.189  1.00  0.120          H  
ATOM  17670 1HB  CYS C  99       7.305 -32.579  -0.913  1.00  0.160          H  
ATOM  17671 2HB  CYS C  99       8.879 -32.359  -0.203  1.00  0.160          H  
ATOM  17672  HG  CYS C  99       6.544 -30.209  -1.046  1.00  0.160          H  
ATOM  17673  N   MET C 100       9.152 -33.522  -3.912  1.00  0.160          N  
ATOM  17674  CA  MET C 100       9.895 -34.700  -4.291  1.00  0.130          C  
ATOM  17675  C   MET C 100      11.323 -34.234  -4.545  1.00  0.160          C  
ATOM  17676  O   MET C 100      11.522 -33.243  -5.248  1.00  0.240          O  
ATOM  17677  CB  MET C 100       9.310 -35.399  -5.518  1.00  0.190          C  
ATOM  17678  CG  MET C 100       7.985 -36.094  -5.255  1.00  0.190          C  
ATOM  17679  SD  MET C 100       7.352 -36.996  -6.633  1.00  0.190          S  
ATOM  17680  CE  MET C 100       6.523 -35.719  -7.474  1.00  0.190          C  
ATOM  17681  H   MET C 100       8.491 -33.062  -4.545  1.00  0.190          H  
ATOM  17682  HA  MET C 100       9.854 -35.397  -3.480  1.00  0.160          H  
ATOM  17683 1HB  MET C 100       9.159 -34.666  -6.306  1.00  0.230          H  
ATOM  17684 2HB  MET C 100      10.019 -36.142  -5.886  1.00  0.230          H  
ATOM  17685 1HG  MET C 100       8.062 -36.761  -4.446  1.00  0.230          H  
ATOM  17686 2HG  MET C 100       7.253 -35.327  -4.984  1.00  0.230          H  
ATOM  17687 1HE  MET C 100       6.044 -36.115  -8.369  1.00  0.230          H  
ATOM  17688 2HE  MET C 100       5.784 -35.313  -6.806  1.00  0.230          H  
ATOM  17689 3HE  MET C 100       7.222 -34.931  -7.746  1.00  0.230          H  
ATOM  17690  N   PRO C 101      12.353 -34.869  -3.965  1.00  0.130          N  
ATOM  17691  CA  PRO C 101      13.725 -34.496  -4.174  1.00  0.250          C  
ATOM  17692  C   PRO C 101      14.027 -34.642  -5.630  1.00  0.430          C  
ATOM  17693  O   PRO C 101      13.617 -35.622  -6.247  1.00  0.970          O  
ATOM  17694  CB  PRO C 101      14.485 -35.566  -3.403  1.00  0.380          C  
ATOM  17695  CG  PRO C 101      13.545 -36.025  -2.396  1.00  0.380          C  
ATOM  17696  CD  PRO C 101      12.177 -35.962  -3.035  1.00  0.380          C  
ATOM  17697  HA  PRO C 101      13.925 -33.486  -3.807  1.00  0.300          H  
ATOM  17698 1HB  PRO C 101      14.828 -36.347  -4.076  1.00  0.450          H  
ATOM  17699 2HB  PRO C 101      15.383 -35.113  -2.946  1.00  0.450          H  
ATOM  17700 1HG  PRO C 101      13.825 -37.033  -2.106  1.00  0.450          H  
ATOM  17701 2HG  PRO C 101      13.631 -35.393  -1.525  1.00  0.450          H  
ATOM  17702 1HD  PRO C 101      11.916 -36.890  -3.565  1.00  0.450          H  
ATOM  17703 2HD  PRO C 101      11.487 -35.714  -2.215  1.00  0.450          H  
ATOM  17704  N   LEU C 102      14.765 -33.697  -6.162  1.00  0.330          N  
ATOM  17705  CA  LEU C 102      15.188 -33.784  -7.530  1.00  0.360          C  
ATOM  17706  C   LEU C 102      16.655 -33.418  -7.483  1.00  0.250          C  
ATOM  17707  O   LEU C 102      17.023 -32.497  -6.755  1.00  0.440          O  
ATOM  17708  CB  LEU C 102      14.377 -32.841  -8.427  1.00  0.490          C  
ATOM  17709  CG  LEU C 102      12.847 -33.128  -8.537  1.00  0.490          C  
ATOM  17710  CD1 LEU C 102      12.200 -32.005  -9.270  1.00  0.490          C  
ATOM  17711  CD2 LEU C 102      12.583 -34.446  -9.260  1.00  0.490          C  
ATOM  17712  H   LEU C 102      15.060 -32.912  -5.602  1.00  0.400          H  
ATOM  17713  HA  LEU C 102      15.052 -34.804  -7.860  1.00  0.430          H  
ATOM  17714 1HB  LEU C 102      14.489 -31.824  -8.053  1.00  0.590          H  
ATOM  17715 2HB  LEU C 102      14.785 -32.866  -9.436  1.00  0.590          H  
ATOM  17716  HG  LEU C 102      12.416 -33.170  -7.544  1.00  0.590          H  
ATOM  17717 1HD1 LEU C 102      11.139 -32.188  -9.329  1.00  0.590          H  
ATOM  17718 2HD1 LEU C 102      12.377 -31.068  -8.742  1.00  0.590          H  
ATOM  17719 3HD1 LEU C 102      12.616 -31.933 -10.274  1.00  0.590          H  
ATOM  17720 1HD2 LEU C 102      11.515 -34.607  -9.316  1.00  0.590          H  
ATOM  17721 2HD2 LEU C 102      13.002 -34.410 -10.264  1.00  0.590          H  
ATOM  17722 3HD2 LEU C 102      13.027 -35.259  -8.713  1.00  0.590          H  
ATOM  17723  N   PRO C 103      17.513 -34.085  -8.253  1.00  0.310          N  
ATOM  17724  CA  PRO C 103      18.944 -33.886  -8.317  1.00  0.370          C  
ATOM  17725  C   PRO C 103      19.325 -32.505  -8.875  1.00  0.240          C  
ATOM  17726  O   PRO C 103      20.473 -32.099  -8.776  1.00  0.450          O  
ATOM  17727  CB  PRO C 103      19.376 -35.082  -9.179  1.00  0.550          C  
ATOM  17728  CG  PRO C 103      18.199 -35.415 -10.015  1.00  0.550          C  
ATOM  17729  CD  PRO C 103      17.019 -35.135  -9.146  1.00  0.550          C  
ATOM  17730  HA  PRO C 103      19.357 -33.999  -7.302  1.00  0.440          H  
ATOM  17731 1HB  PRO C 103      20.233 -34.873  -9.742  1.00  0.670          H  
ATOM  17732 2HB  PRO C 103      19.646 -35.920  -8.523  1.00  0.670          H  
ATOM  17733 1HG  PRO C 103      18.185 -34.821 -10.929  1.00  0.670          H  
ATOM  17734 2HG  PRO C 103      18.275 -36.454 -10.343  1.00  0.670          H  
ATOM  17735 1HD  PRO C 103      16.197 -34.766  -9.782  1.00  0.670          H  
ATOM  17736 2HD  PRO C 103      16.753 -36.039  -8.578  1.00  0.670          H  
ATOM  17737  N   ASP C 104      18.372 -31.800  -9.484  1.00  0.360          N  
ATOM  17738  CA  ASP C 104      18.530 -30.475 -10.082  1.00  0.250          C  
ATOM  17739  C   ASP C 104      19.890 -29.782  -9.845  1.00  0.210          C  
ATOM  17740  O   ASP C 104      20.826 -29.911 -10.648  1.00  0.190          O  
ATOM  17741  CB  ASP C 104      17.405 -29.594  -9.535  1.00  0.390          C  
ATOM  17742  CG  ASP C 104      16.035 -30.082  -9.971  1.00  0.390          C  
ATOM  17743  OD1 ASP C 104      15.973 -30.939 -10.842  1.00  0.390          O  
ATOM  17744  OD2 ASP C 104      15.062 -29.604  -9.445  1.00  0.390          O  
ATOM  17745  H   ASP C 104      17.439 -32.188  -9.560  1.00  0.430          H  
ATOM  17746  HA  ASP C 104      18.386 -30.570 -11.153  1.00  0.300          H  
ATOM  17747 1HB  ASP C 104      17.427 -29.606  -8.446  1.00  0.470          H  
ATOM  17748 2HB  ASP C 104      17.535 -28.565  -9.870  1.00  0.470          H  
ATOM  17749  N   ALA C 105      19.987 -29.015  -8.749  1.00  0.220          N  
ATOM  17750  CA  ALA C 105      21.200 -28.269  -8.429  1.00  0.210          C  
ATOM  17751  C   ALA C 105      22.418 -29.157  -8.233  1.00  0.210          C  
ATOM  17752  O   ALA C 105      23.513 -28.805  -8.674  1.00  0.190          O  
ATOM  17753  CB  ALA C 105      20.979 -27.464  -7.182  1.00  0.300          C  
ATOM  17754  H   ALA C 105      19.200 -28.956  -8.121  1.00  0.260          H  
ATOM  17755  HA  ALA C 105      21.408 -27.591  -9.258  1.00  0.250          H  
ATOM  17756 1HB  ALA C 105      21.863 -26.905  -6.976  1.00  0.360          H  
ATOM  17757 2HB  ALA C 105      20.141 -26.784  -7.310  1.00  0.360          H  
ATOM  17758 3HB  ALA C 105      20.776 -28.127  -6.343  1.00  0.360          H  
ATOM  17759  N   LEU C 106      22.236 -30.325  -7.614  1.00  0.230          N  
ATOM  17760  CA  LEU C 106      23.359 -31.221  -7.370  1.00  0.210          C  
ATOM  17761  C   LEU C 106      23.981 -31.681  -8.666  1.00  0.200          C  
ATOM  17762  O   LEU C 106      25.192 -31.837  -8.767  1.00  0.160          O  
ATOM  17763  CB  LEU C 106      22.919 -32.457  -6.576  1.00  0.300          C  
ATOM  17764  CG  LEU C 106      22.554 -32.296  -5.114  1.00  0.300          C  
ATOM  17765  CD1 LEU C 106      21.925 -33.617  -4.609  1.00  0.300          C  
ATOM  17766  CD2 LEU C 106      23.818 -32.004  -4.340  1.00  0.300          C  
ATOM  17767  H   LEU C 106      21.305 -30.576  -7.297  1.00  0.280          H  
ATOM  17768  HA  LEU C 106      24.114 -30.676  -6.817  1.00  0.250          H  
ATOM  17769 1HB  LEU C 106      22.055 -32.870  -7.070  1.00  0.360          H  
ATOM  17770 2HB  LEU C 106      23.720 -33.184  -6.627  1.00  0.360          H  
ATOM  17771  HG  LEU C 106      21.831 -31.487  -4.980  1.00  0.360          H  
ATOM  17772 1HD1 LEU C 106      21.668 -33.526  -3.562  1.00  0.360          H  
ATOM  17773 2HD1 LEU C 106      21.020 -33.837  -5.176  1.00  0.360          H  
ATOM  17774 3HD1 LEU C 106      22.637 -34.430  -4.734  1.00  0.360          H  
ATOM  17775 1HD2 LEU C 106      23.606 -31.925  -3.317  1.00  0.360          H  
ATOM  17776 2HD2 LEU C 106      24.494 -32.800  -4.489  1.00  0.360          H  
ATOM  17777 3HD2 LEU C 106      24.277 -31.090  -4.668  1.00  0.360          H  
ATOM  17778  N   MET C 107      23.171 -31.915  -9.680  1.00  0.240          N  
ATOM  17779  CA  MET C 107      23.721 -32.386 -10.939  1.00  0.240          C  
ATOM  17780  C   MET C 107      24.681 -31.359 -11.502  1.00  0.230          C  
ATOM  17781  O   MET C 107      25.808 -31.686 -11.901  1.00  0.220          O  
ATOM  17782  CB  MET C 107      22.612 -32.566 -11.936  1.00  0.340          C  
ATOM  17783  CG  MET C 107      21.728 -33.639 -11.645  1.00  0.340          C  
ATOM  17784  SD  MET C 107      20.536 -33.970 -12.910  1.00  0.340          S  
ATOM  17785  CE  MET C 107      19.292 -32.722 -12.769  1.00  0.340          C  
ATOM  17786  H   MET C 107      22.164 -31.780  -9.540  1.00  0.290          H  
ATOM  17787  HA  MET C 107      24.257 -33.321 -10.771  1.00  0.290          H  
ATOM  17788 1HB  MET C 107      22.023 -31.668 -11.966  1.00  0.400          H  
ATOM  17789 2HB  MET C 107      23.044 -32.739 -12.902  1.00  0.400          H  
ATOM  17790 1HG  MET C 107      22.296 -34.529 -11.463  1.00  0.400          H  
ATOM  17791 2HG  MET C 107      21.226 -33.351 -10.763  1.00  0.400          H  
ATOM  17792 1HE  MET C 107      18.548 -32.860 -13.543  1.00  0.400          H  
ATOM  17793 2HE  MET C 107      18.822 -32.802 -11.821  1.00  0.400          H  
ATOM  17794 3HE  MET C 107      19.733 -31.739 -12.862  1.00  0.400          H  
ATOM  17795  N   CYS C 108      24.240 -30.094 -11.506  1.00  0.230          N  
ATOM  17796  CA  CYS C 108      25.083 -29.026 -12.020  1.00  0.230          C  
ATOM  17797  C   CYS C 108      26.319 -28.800 -11.146  1.00  0.170          C  
ATOM  17798  O   CYS C 108      27.422 -28.612 -11.677  1.00  0.170          O  
ATOM  17799  CB  CYS C 108      24.280 -27.731 -12.154  1.00  0.320          C  
ATOM  17800  SG  CYS C 108      23.053 -27.767 -13.492  1.00  0.320          S  
ATOM  17801  H   CYS C 108      23.285 -29.907 -11.166  1.00  0.280          H  
ATOM  17802  HA  CYS C 108      25.419 -29.312 -13.017  1.00  0.280          H  
ATOM  17803 1HB  CYS C 108      23.748 -27.544 -11.212  1.00  0.390          H  
ATOM  17804 2HB  CYS C 108      24.942 -26.896 -12.321  1.00  0.390          H  
ATOM  17805  HG  CYS C 108      23.929 -27.709 -14.504  1.00  0.390          H  
ATOM  17806  N   VAL C 109      26.152 -28.842  -9.818  1.00  0.150          N  
ATOM  17807  CA  VAL C 109      27.267 -28.626  -8.908  1.00  0.110          C  
ATOM  17808  C   VAL C 109      28.283 -29.744  -8.985  1.00  0.120          C  
ATOM  17809  O   VAL C 109      29.477 -29.464  -9.018  1.00  0.090          O  
ATOM  17810  CB  VAL C 109      26.794 -28.387  -7.466  1.00  0.170          C  
ATOM  17811  CG1 VAL C 109      27.983 -28.361  -6.495  1.00  0.170          C  
ATOM  17812  CG2 VAL C 109      26.092 -27.044  -7.423  1.00  0.170          C  
ATOM  17813  H   VAL C 109      25.210 -28.993  -9.440  1.00  0.180          H  
ATOM  17814  HA  VAL C 109      27.768 -27.709  -9.218  1.00  0.130          H  
ATOM  17815  HB  VAL C 109      26.112 -29.183  -7.160  1.00  0.200          H  
ATOM  17816 1HG1 VAL C 109      27.624 -28.169  -5.506  1.00  0.200          H  
ATOM  17817 2HG1 VAL C 109      28.506 -29.311  -6.503  1.00  0.200          H  
ATOM  17818 3HG1 VAL C 109      28.669 -27.575  -6.783  1.00  0.200          H  
ATOM  17819 1HG2 VAL C 109      25.751 -26.848  -6.421  1.00  0.200          H  
ATOM  17820 2HG2 VAL C 109      26.786 -26.272  -7.732  1.00  0.200          H  
ATOM  17821 3HG2 VAL C 109      25.241 -27.051  -8.103  1.00  0.200          H  
ATOM  17822  N   VAL C 110      27.856 -31.002  -8.991  1.00  0.160          N  
ATOM  17823  CA  VAL C 110      28.826 -32.073  -9.058  1.00  0.170          C  
ATOM  17824  C   VAL C 110      29.612 -31.969 -10.358  1.00  0.170          C  
ATOM  17825  O   VAL C 110      30.842 -31.969 -10.335  1.00  0.140          O  
ATOM  17826  CB  VAL C 110      28.136 -33.456  -8.917  1.00  0.230          C  
ATOM  17827  CG1 VAL C 110      29.101 -34.585  -9.223  1.00  0.230          C  
ATOM  17828  CG2 VAL C 110      27.655 -33.634  -7.483  1.00  0.230          C  
ATOM  17829  H   VAL C 110      26.861 -31.211  -8.955  1.00  0.190          H  
ATOM  17830  HA  VAL C 110      29.515 -31.960  -8.224  1.00  0.200          H  
ATOM  17831  HB  VAL C 110      27.290 -33.509  -9.610  1.00  0.280          H  
ATOM  17832 1HG1 VAL C 110      28.587 -35.542  -9.110  1.00  0.280          H  
ATOM  17833 2HG1 VAL C 110      29.455 -34.492 -10.240  1.00  0.280          H  
ATOM  17834 3HG1 VAL C 110      29.941 -34.543  -8.536  1.00  0.280          H  
ATOM  17835 1HG2 VAL C 110      27.172 -34.600  -7.373  1.00  0.280          H  
ATOM  17836 2HG2 VAL C 110      28.515 -33.585  -6.824  1.00  0.280          H  
ATOM  17837 3HG2 VAL C 110      26.950 -32.847  -7.231  1.00  0.280          H  
ATOM  17838  N   ALA C 111      28.940 -31.786 -11.500  1.00  0.200          N  
ATOM  17839  CA  ALA C 111      29.700 -31.660 -12.741  1.00  0.210          C  
ATOM  17840  C   ALA C 111      30.677 -30.461 -12.700  1.00  0.190          C  
ATOM  17841  O   ALA C 111      31.799 -30.558 -13.188  1.00  0.190          O  
ATOM  17842  CB  ALA C 111      28.754 -31.513 -13.922  1.00  0.290          C  
ATOM  17843  H   ALA C 111      27.914 -31.784 -11.510  1.00  0.240          H  
ATOM  17844  HA  ALA C 111      30.285 -32.567 -12.871  1.00  0.250          H  
ATOM  17845 1HB  ALA C 111      29.332 -31.457 -14.836  1.00  0.350          H  
ATOM  17846 2HB  ALA C 111      28.085 -32.361 -13.975  1.00  0.350          H  
ATOM  17847 3HB  ALA C 111      28.165 -30.601 -13.797  1.00  0.350          H  
ATOM  17848  N   GLY C 112      30.268 -29.334 -12.102  1.00  0.180          N  
ATOM  17849  CA  GLY C 112      31.135 -28.159 -12.029  1.00  0.170          C  
ATOM  17850  C   GLY C 112      32.154 -28.100 -10.867  1.00  0.200          C  
ATOM  17851  O   GLY C 112      33.116 -27.335 -10.962  1.00  0.320          O  
ATOM  17852  H   GLY C 112      29.311 -29.257 -11.750  1.00  0.220          H  
ATOM  17853 1HA  GLY C 112      31.672 -28.072 -12.972  1.00  0.200          H  
ATOM  17854 2HA  GLY C 112      30.504 -27.275 -11.971  1.00  0.200          H  
ATOM  17855  N   THR C 113      31.971 -28.878  -9.784  1.00  0.210          N  
ATOM  17856  CA  THR C 113      32.898 -28.804  -8.644  1.00  0.190          C  
ATOM  17857  C   THR C 113      33.708 -30.071  -8.333  1.00  0.220          C  
ATOM  17858  O   THR C 113      34.754 -29.973  -7.688  1.00  0.200          O  
ATOM  17859  CB  THR C 113      32.166 -28.402  -7.344  1.00  0.270          C  
ATOM  17860  OG1 THR C 113      31.167 -29.374  -7.023  1.00  0.270          O  
ATOM  17861  CG2 THR C 113      31.529 -27.018  -7.438  1.00  0.270          C  
ATOM  17862  H   THR C 113      31.153 -29.481  -9.722  1.00  0.250          H  
ATOM  17863  HA  THR C 113      33.617 -28.020  -8.862  1.00  0.230          H  
ATOM  17864  HB  THR C 113      32.891 -28.404  -6.551  1.00  0.330          H  
ATOM  17865  HG1 THR C 113      30.447 -29.304  -7.676  1.00  0.330          H  
ATOM  17866 1HG2 THR C 113      31.051 -26.783  -6.487  1.00  0.330          H  
ATOM  17867 2HG2 THR C 113      32.293 -26.274  -7.657  1.00  0.330          H  
ATOM  17868 3HG2 THR C 113      30.782 -27.020  -8.233  1.00  0.330          H  
ATOM  17869  N   VAL C 114      33.280 -31.248  -8.791  1.00  0.280          N  
ATOM  17870  CA  VAL C 114      33.996 -32.485  -8.493  1.00  0.330          C  
ATOM  17871  C   VAL C 114      34.732 -32.859  -9.779  1.00  0.380          C  
ATOM  17872  O   VAL C 114      34.118 -33.320 -10.736  1.00  0.490          O  
ATOM  17873  CB  VAL C 114      32.974 -33.573  -8.081  1.00  0.440          C  
ATOM  17874  CG1 VAL C 114      33.662 -34.910  -7.746  1.00  0.440          C  
ATOM  17875  CG2 VAL C 114      32.161 -33.088  -6.892  1.00  0.440          C  
ATOM  17876  H   VAL C 114      32.425 -31.315  -9.345  1.00  0.340          H  
ATOM  17877  HA  VAL C 114      34.720 -32.319  -7.693  1.00  0.400          H  
ATOM  17878  HB  VAL C 114      32.311 -33.726  -8.907  1.00  0.530          H  
ATOM  17879 1HG1 VAL C 114      32.908 -35.654  -7.485  1.00  0.530          H  
ATOM  17880 2HG1 VAL C 114      34.227 -35.264  -8.611  1.00  0.530          H  
ATOM  17881 3HG1 VAL C 114      34.334 -34.766  -6.907  1.00  0.530          H  
ATOM  17882 1HG2 VAL C 114      31.421 -33.823  -6.634  1.00  0.530          H  
ATOM  17883 2HG2 VAL C 114      32.807 -32.933  -6.063  1.00  0.530          H  
ATOM  17884 3HG2 VAL C 114      31.662 -32.155  -7.140  1.00  0.530          H  
ATOM  17885  N   HIS C 115      36.038 -32.639  -9.800  1.00  0.290          N  
ATOM  17886  CA  HIS C 115      36.834 -32.706 -11.015  1.00  0.300          C  
ATOM  17887  C   HIS C 115      37.571 -33.990 -11.353  1.00  0.270          C  
ATOM  17888  O   HIS C 115      37.745 -34.877 -10.521  1.00  0.300          O  
ATOM  17889  CB  HIS C 115      37.819 -31.543 -10.987  1.00  0.420          C  
ATOM  17890  CG  HIS C 115      37.099 -30.253 -11.073  1.00  0.420          C  
ATOM  17891  ND1 HIS C 115      36.508 -29.827 -12.239  1.00  0.420          N  
ATOM  17892  CD2 HIS C 115      36.830 -29.313 -10.143  1.00  0.420          C  
ATOM  17893  CE1 HIS C 115      35.890 -28.678 -12.018  1.00  0.420          C  
ATOM  17894  NE2 HIS C 115      36.081 -28.337 -10.758  1.00  0.420          N  
ATOM  17895  H   HIS C 115      36.501 -32.314  -8.952  1.00  0.350          H  
ATOM  17896  HA  HIS C 115      36.154 -32.528 -11.838  1.00  0.360          H  
ATOM  17897 1HB  HIS C 115      38.387 -31.565 -10.051  1.00  0.500          H  
ATOM  17898 2HB  HIS C 115      38.523 -31.619 -11.810  1.00  0.500          H  
ATOM  17899  HD2 HIS C 115      37.135 -29.332  -9.094  1.00  0.500          H  
ATOM  17900  HE1 HIS C 115      35.324 -28.119 -12.760  1.00  0.500          H  
ATOM  17901  HE2 HIS C 115      35.726 -27.500 -10.304  1.00  0.500          H  
ATOM  17902  N   GLY C 116      37.999 -34.061 -12.620  1.00  0.300          N  
ATOM  17903  CA  GLY C 116      38.801 -35.154 -13.166  1.00  0.320          C  
ATOM  17904  C   GLY C 116      38.093 -35.872 -14.305  1.00  0.390          C  
ATOM  17905  O   GLY C 116      36.864 -35.959 -14.329  1.00  0.480          O  
ATOM  17906  H   GLY C 116      37.751 -33.291 -13.243  1.00  0.360          H  
ATOM  17907 1HA  GLY C 116      39.751 -34.757 -13.523  1.00  0.380          H  
ATOM  17908 2HA  GLY C 116      39.037 -35.869 -12.377  1.00  0.380          H  
ATOM  17909  N   ARG C 117      38.881 -36.387 -15.256  1.00  0.340          N  
ATOM  17910  CA  ARG C 117      38.326 -37.088 -16.413  1.00  0.400          C  
ATOM  17911  C   ARG C 117      38.699 -38.570 -16.393  1.00  0.430          C  
ATOM  17912  O   ARG C 117      38.304 -39.336 -17.273  1.00  0.460          O  
ATOM  17913  CB  ARG C 117      38.837 -36.464 -17.704  1.00  0.540          C  
ATOM  17914  CG  ARG C 117      38.442 -34.995 -17.933  1.00  0.540          C  
ATOM  17915  CD  ARG C 117      38.982 -34.484 -19.214  1.00  0.540          C  
ATOM  17916  NE  ARG C 117      38.681 -33.054 -19.453  1.00  0.540          N  
ATOM  17917  CZ  ARG C 117      39.048 -32.387 -20.582  1.00  0.540          C  
ATOM  17918  NH1 ARG C 117      39.700 -33.011 -21.549  1.00  0.540          N  
ATOM  17919  NH2 ARG C 117      38.756 -31.108 -20.710  1.00  0.540          N  
ATOM  17920  H   ARG C 117      39.885 -36.283 -15.172  1.00  0.410          H  
ATOM  17921  HA  ARG C 117      37.240 -37.007 -16.386  1.00  0.480          H  
ATOM  17922 1HB  ARG C 117      39.924 -36.523 -17.724  1.00  0.640          H  
ATOM  17923 2HB  ARG C 117      38.465 -37.039 -18.552  1.00  0.640          H  
ATOM  17924 1HG  ARG C 117      37.359 -34.916 -17.970  1.00  0.640          H  
ATOM  17925 2HG  ARG C 117      38.830 -34.376 -17.126  1.00  0.640          H  
ATOM  17926 1HD  ARG C 117      40.064 -34.608 -19.212  1.00  0.640          H  
ATOM  17927 2HD  ARG C 117      38.550 -35.063 -20.027  1.00  0.640          H  
ATOM  17928  HE  ARG C 117      38.168 -32.512 -18.717  1.00  0.640          H  
ATOM  17929 1HH1 ARG C 117      39.929 -33.989 -21.460  1.00  0.640          H  
ATOM  17930 2HH1 ARG C 117      39.971 -32.510 -22.384  1.00  0.640          H  
ATOM  17931 1HH2 ARG C 117      38.260 -30.642 -19.956  1.00  0.640          H  
ATOM  17932 2HH2 ARG C 117      39.022 -30.601 -21.542  1.00  0.640          H  
ATOM  17933  N   ASP C 118      39.495 -38.954 -15.407  1.00  0.420          N  
ATOM  17934  CA  ASP C 118      39.972 -40.309 -15.237  1.00  0.450          C  
ATOM  17935  C   ASP C 118      38.884 -41.174 -14.642  1.00  0.450          C  
ATOM  17936  O   ASP C 118      37.891 -40.681 -14.098  1.00  0.400          O  
ATOM  17937  CB  ASP C 118      41.186 -40.300 -14.339  1.00  0.620          C  
ATOM  17938  CG  ASP C 118      40.774 -39.789 -13.052  1.00  0.620          C  
ATOM  17939  OD1 ASP C 118      40.722 -38.579 -12.954  1.00  0.620          O  
ATOM  17940  OD2 ASP C 118      40.447 -40.558 -12.153  1.00  0.620          O  
ATOM  17941  H   ASP C 118      39.774 -38.278 -14.695  1.00  0.500          H  
ATOM  17942  HA  ASP C 118      40.245 -40.712 -16.213  1.00  0.540          H  
ATOM  17943 1HB  ASP C 118      41.587 -41.306 -14.228  1.00  0.740          H  
ATOM  17944 2HB  ASP C 118      41.964 -39.662 -14.759  1.00  0.740          H  
ATOM  17945  N   ASP C 119      39.082 -42.480 -14.665  1.00  0.500          N  
ATOM  17946  CA  ASP C 119      38.066 -43.363 -14.123  1.00  0.510          C  
ATOM  17947  C   ASP C 119      37.676 -43.078 -12.663  1.00  0.460          C  
ATOM  17948  O   ASP C 119      36.514 -43.306 -12.311  1.00  0.420          O  
ATOM  17949  CB  ASP C 119      38.510 -44.819 -14.245  1.00  0.710          C  
ATOM  17950  CG  ASP C 119      38.529 -45.325 -15.696  1.00  0.710          C  
ATOM  17951  OD1 ASP C 119      38.041 -44.638 -16.569  1.00  0.710          O  
ATOM  17952  OD2 ASP C 119      39.039 -46.391 -15.910  1.00  0.710          O  
ATOM  17953  H   ASP C 119      39.903 -42.867 -15.108  1.00  0.600          H  
ATOM  17954  HA  ASP C 119      37.170 -43.240 -14.729  1.00  0.610          H  
ATOM  17955 1HB  ASP C 119      39.507 -44.928 -13.822  1.00  0.850          H  
ATOM  17956 2HB  ASP C 119      37.839 -45.451 -13.663  1.00  0.850          H  
ATOM  17957  N   ARG C 120      38.601 -42.622 -11.790  1.00  0.460          N  
ATOM  17958  CA  ARG C 120      38.193 -42.381 -10.410  1.00  0.440          C  
ATOM  17959  C   ARG C 120      37.399 -41.092 -10.343  1.00  0.410          C  
ATOM  17960  O   ARG C 120      36.359 -41.028  -9.692  1.00  0.470          O  
ATOM  17961  CB  ARG C 120      39.370 -42.330  -9.459  1.00  0.620          C  
ATOM  17962  CG  ARG C 120      40.042 -43.664  -9.162  1.00  0.620          C  
ATOM  17963  CD  ARG C 120      41.224 -43.472  -8.280  1.00  0.620          C  
ATOM  17964  NE  ARG C 120      40.840 -42.921  -6.966  1.00  0.620          N  
ATOM  17965  CZ  ARG C 120      41.677 -42.290  -6.102  1.00  0.620          C  
ATOM  17966  NH1 ARG C 120      42.953 -42.133  -6.395  1.00  0.620          N  
ATOM  17967  NH2 ARG C 120      41.215 -41.817  -4.955  1.00  0.620          N  
ATOM  17968  H   ARG C 120      39.550 -42.349 -12.075  1.00  0.550          H  
ATOM  17969  HA  ARG C 120      37.550 -43.199 -10.091  1.00  0.530          H  
ATOM  17970 1HB  ARG C 120      40.131 -41.684  -9.886  1.00  0.750          H  
ATOM  17971 2HB  ARG C 120      39.055 -41.889  -8.520  1.00  0.750          H  
ATOM  17972 1HG  ARG C 120      39.333 -44.325  -8.664  1.00  0.750          H  
ATOM  17973 2HG  ARG C 120      40.372 -44.119 -10.097  1.00  0.750          H  
ATOM  17974 1HD  ARG C 120      41.716 -44.432  -8.120  1.00  0.750          H  
ATOM  17975 2HD  ARG C 120      41.913 -42.781  -8.762  1.00  0.750          H  
ATOM  17976  HE  ARG C 120      39.877 -43.037  -6.673  1.00  0.750          H  
ATOM  17977 1HH1 ARG C 120      43.327 -42.487  -7.261  1.00  0.750          H  
ATOM  17978 2HH1 ARG C 120      43.568 -41.666  -5.734  1.00  0.750          H  
ATOM  17979 1HH2 ARG C 120      40.230 -41.907  -4.703  1.00  0.750          H  
ATOM  17980 2HH2 ARG C 120      41.849 -41.313  -4.313  1.00  0.750          H  
ATOM  17981  N   GLY C 121      37.853 -40.077 -11.065  1.00  0.320          N  
ATOM  17982  CA  GLY C 121      37.158 -38.792 -11.116  1.00  0.270          C  
ATOM  17983  C   GLY C 121      35.702 -39.034 -11.534  1.00  0.360          C  
ATOM  17984  O   GLY C 121      34.754 -38.562 -10.880  1.00  0.430          O  
ATOM  17985  H   GLY C 121      38.741 -40.202 -11.571  1.00  0.380          H  
ATOM  17986 1HA  GLY C 121      37.201 -38.298 -10.146  1.00  0.320          H  
ATOM  17987 2HA  GLY C 121      37.655 -38.144 -11.840  1.00  0.320          H  
ATOM  17988  N   ARG C 122      35.530 -39.794 -12.625  1.00  0.360          N  
ATOM  17989  CA  ARG C 122      34.211 -40.133 -13.139  1.00  0.420          C  
ATOM  17990  C   ARG C 122      33.403 -40.907 -12.096  1.00  0.460          C  
ATOM  17991  O   ARG C 122      32.225 -40.609 -11.862  1.00  0.470          O  
ATOM  17992  CB  ARG C 122      34.352 -40.991 -14.390  1.00  0.560          C  
ATOM  17993  CG  ARG C 122      34.901 -40.276 -15.631  1.00  0.560          C  
ATOM  17994  CD  ARG C 122      35.193 -41.237 -16.734  1.00  0.560          C  
ATOM  17995  NE  ARG C 122      33.963 -41.842 -17.273  1.00  0.560          N  
ATOM  17996  CZ  ARG C 122      33.894 -42.945 -18.062  1.00  0.560          C  
ATOM  17997  NH1 ARG C 122      34.994 -43.613 -18.409  1.00  0.560          N  
ATOM  17998  NH2 ARG C 122      32.701 -43.348 -18.489  1.00  0.560          N  
ATOM  17999  H   ARG C 122      36.365 -40.139 -13.113  1.00  0.430          H  
ATOM  18000  HA  ARG C 122      33.679 -39.216 -13.385  1.00  0.500          H  
ATOM  18001 1HB  ARG C 122      35.018 -41.825 -14.178  1.00  0.680          H  
ATOM  18002 2HB  ARG C 122      33.379 -41.409 -14.653  1.00  0.680          H  
ATOM  18003 1HG  ARG C 122      34.146 -39.574 -15.993  1.00  0.680          H  
ATOM  18004 2HG  ARG C 122      35.814 -39.735 -15.381  1.00  0.680          H  
ATOM  18005 1HD  ARG C 122      35.706 -40.711 -17.540  1.00  0.680          H  
ATOM  18006 2HD  ARG C 122      35.836 -42.027 -16.354  1.00  0.680          H  
ATOM  18007  HE  ARG C 122      33.064 -41.379 -17.031  1.00  0.680          H  
ATOM  18008 1HH1 ARG C 122      35.910 -43.311 -18.077  1.00  0.680          H  
ATOM  18009 2HH1 ARG C 122      34.926 -44.431 -18.996  1.00  0.680          H  
ATOM  18010 1HH2 ARG C 122      31.850 -42.802 -18.218  1.00  0.680          H  
ATOM  18011 2HH2 ARG C 122      32.612 -44.157 -19.076  1.00  0.680          H  
ATOM  18012  N   LEU C 123      34.042 -41.861 -11.415  1.00  0.510          N  
ATOM  18013  CA  LEU C 123      33.362 -42.647 -10.409  1.00  0.590          C  
ATOM  18014  C   LEU C 123      32.879 -41.783  -9.250  1.00  0.470          C  
ATOM  18015  O   LEU C 123      31.732 -41.942  -8.833  1.00  0.410          O  
ATOM  18016  CB  LEU C 123      34.284 -43.763  -9.903  1.00  0.790          C  
ATOM  18017  CG  LEU C 123      33.731 -44.748  -8.839  1.00  0.790          C  
ATOM  18018  CD1 LEU C 123      32.496 -45.493  -9.380  1.00  0.790          C  
ATOM  18019  CD2 LEU C 123      34.841 -45.733  -8.494  1.00  0.790          C  
ATOM  18020  H   LEU C 123      35.003 -42.109 -11.664  1.00  0.610          H  
ATOM  18021  HA  LEU C 123      32.496 -43.098 -10.885  1.00  0.710          H  
ATOM  18022 1HB  LEU C 123      34.622 -44.343 -10.762  1.00  0.950          H  
ATOM  18023 2HB  LEU C 123      35.156 -43.290  -9.465  1.00  0.950          H  
ATOM  18024  HG  LEU C 123      33.435 -44.201  -7.941  1.00  0.950          H  
ATOM  18025 1HD1 LEU C 123      32.128 -46.182  -8.629  1.00  0.950          H  
ATOM  18026 2HD1 LEU C 123      31.707 -44.788  -9.616  1.00  0.950          H  
ATOM  18027 3HD1 LEU C 123      32.769 -46.046 -10.276  1.00  0.950          H  
ATOM  18028 1HD2 LEU C 123      34.482 -46.421  -7.755  1.00  0.950          H  
ATOM  18029 2HD2 LEU C 123      35.135 -46.282  -9.388  1.00  0.950          H  
ATOM  18030 3HD2 LEU C 123      35.701 -45.192  -8.101  1.00  0.950          H  
ATOM  18031  N   TYR C 124      33.700 -40.844  -8.745  1.00  0.490          N  
ATOM  18032  CA  TYR C 124      33.253 -40.002  -7.632  1.00  0.450          C  
ATOM  18033  C   TYR C 124      32.015 -39.221  -8.024  1.00  0.330          C  
ATOM  18034  O   TYR C 124      31.053 -39.148  -7.254  1.00  0.320          O  
ATOM  18035  CB  TYR C 124      34.350 -39.012  -7.173  1.00  0.650          C  
ATOM  18036  CG  TYR C 124      35.413 -39.634  -6.297  1.00  0.650          C  
ATOM  18037  CD1 TYR C 124      36.657 -39.932  -6.814  1.00  0.650          C  
ATOM  18038  CD2 TYR C 124      35.131 -39.914  -4.971  1.00  0.650          C  
ATOM  18039  CE1 TYR C 124      37.606 -40.531  -6.031  1.00  0.650          C  
ATOM  18040  CE2 TYR C 124      36.090 -40.511  -4.174  1.00  0.650          C  
ATOM  18041  CZ  TYR C 124      37.323 -40.828  -4.715  1.00  0.650          C  
ATOM  18042  OH  TYR C 124      38.280 -41.455  -3.963  1.00  0.650          O  
ATOM  18043  H   TYR C 124      34.649 -40.770  -9.114  1.00  0.590          H  
ATOM  18044  HA  TYR C 124      32.993 -40.646  -6.794  1.00  0.540          H  
ATOM  18045 1HB  TYR C 124      34.839 -38.588  -8.057  1.00  0.780          H  
ATOM  18046 2HB  TYR C 124      33.890 -38.188  -6.627  1.00  0.780          H  
ATOM  18047  HD1 TYR C 124      36.881 -39.700  -7.844  1.00  0.780          H  
ATOM  18048  HD2 TYR C 124      34.152 -39.670  -4.563  1.00  0.780          H  
ATOM  18049  HE1 TYR C 124      38.577 -40.778  -6.446  1.00  0.780          H  
ATOM  18050  HE2 TYR C 124      35.868 -40.744  -3.129  1.00  0.780          H  
ATOM  18051  HH  TYR C 124      37.961 -41.570  -3.060  1.00  0.780          H  
ATOM  18052  N   ARG C 125      32.005 -38.651  -9.229  1.00  0.280          N  
ATOM  18053  CA  ARG C 125      30.834 -37.895  -9.637  1.00  0.210          C  
ATOM  18054  C   ARG C 125      29.582 -38.753  -9.759  1.00  0.230          C  
ATOM  18055  O   ARG C 125      28.511 -38.387  -9.256  1.00  0.200          O  
ATOM  18056  CB  ARG C 125      31.077 -37.204 -10.952  1.00  0.320          C  
ATOM  18057  CG  ARG C 125      31.974 -36.009 -10.882  1.00  0.320          C  
ATOM  18058  CD  ARG C 125      31.925 -35.203 -12.122  1.00  0.320          C  
ATOM  18059  NE  ARG C 125      32.471 -35.923 -13.204  1.00  0.320          N  
ATOM  18060  CZ  ARG C 125      33.774 -35.957 -13.524  1.00  0.320          C  
ATOM  18061  NH1 ARG C 125      34.660 -35.280 -12.842  1.00  0.320          N  
ATOM  18062  NH2 ARG C 125      34.190 -36.667 -14.543  1.00  0.320          N  
ATOM  18063  H   ARG C 125      32.836 -38.719  -9.836  1.00  0.340          H  
ATOM  18064  HA  ARG C 125      30.649 -37.137  -8.879  1.00  0.250          H  
ATOM  18065 1HB  ARG C 125      31.533 -37.913 -11.646  1.00  0.390          H  
ATOM  18066 2HB  ARG C 125      30.152 -36.919 -11.363  1.00  0.390          H  
ATOM  18067 1HG  ARG C 125      31.661 -35.405 -10.079  1.00  0.390          H  
ATOM  18068 2HG  ARG C 125      33.002 -36.332 -10.710  1.00  0.390          H  
ATOM  18069 1HD  ARG C 125      30.899 -34.992 -12.360  1.00  0.390          H  
ATOM  18070 2HD  ARG C 125      32.437 -34.271 -12.024  1.00  0.390          H  
ATOM  18071  HE  ARG C 125      31.810 -36.445 -13.775  1.00  0.390          H  
ATOM  18072 1HH1 ARG C 125      34.388 -34.671 -12.053  1.00  0.390          H  
ATOM  18073 2HH1 ARG C 125      35.636 -35.348 -13.144  1.00  0.390          H  
ATOM  18074 1HH2 ARG C 125      33.529 -37.191 -15.098  1.00  0.390          H  
ATOM  18075 2HH2 ARG C 125      35.198 -36.649 -14.753  1.00  0.390          H  
ATOM  18076  N   ARG C 126      29.725 -39.917 -10.393  1.00  0.290          N  
ATOM  18077  CA  ARG C 126      28.598 -40.810 -10.574  1.00  0.310          C  
ATOM  18078  C   ARG C 126      28.102 -41.379  -9.244  1.00  0.320          C  
ATOM  18079  O   ARG C 126      26.895 -41.549  -9.064  1.00  0.320          O  
ATOM  18080  CB  ARG C 126      28.955 -41.948 -11.506  1.00  0.430          C  
ATOM  18081  CG  ARG C 126      29.153 -41.607 -12.971  1.00  0.430          C  
ATOM  18082  CD  ARG C 126      29.540 -42.825 -13.742  1.00  0.430          C  
ATOM  18083  NE  ARG C 126      28.439 -43.823 -13.814  1.00  0.430          N  
ATOM  18084  CZ  ARG C 126      28.590 -45.137 -14.150  1.00  0.430          C  
ATOM  18085  NH1 ARG C 126      29.775 -45.624 -14.428  1.00  0.430          N  
ATOM  18086  NH2 ARG C 126      27.547 -45.947 -14.210  1.00  0.430          N  
ATOM  18087  H   ARG C 126      30.638 -40.170 -10.787  1.00  0.350          H  
ATOM  18088  HA  ARG C 126      27.787 -40.243 -11.028  1.00  0.370          H  
ATOM  18089 1HB  ARG C 126      29.864 -42.432 -11.150  1.00  0.510          H  
ATOM  18090 2HB  ARG C 126      28.177 -42.661 -11.486  1.00  0.510          H  
ATOM  18091 1HG  ARG C 126      28.227 -41.207 -13.389  1.00  0.510          H  
ATOM  18092 2HG  ARG C 126      29.945 -40.863 -13.078  1.00  0.510          H  
ATOM  18093 1HD  ARG C 126      29.803 -42.535 -14.763  1.00  0.510          H  
ATOM  18094 2HD  ARG C 126      30.399 -43.283 -13.262  1.00  0.510          H  
ATOM  18095  HE  ARG C 126      27.503 -43.496 -13.610  1.00  0.510          H  
ATOM  18096 1HH1 ARG C 126      30.589 -45.036 -14.400  1.00  0.510          H  
ATOM  18097 2HH1 ARG C 126      29.861 -46.610 -14.680  1.00  0.510          H  
ATOM  18098 1HH2 ARG C 126      26.619 -45.599 -14.023  1.00  0.510          H  
ATOM  18099 2HH2 ARG C 126      27.692 -46.943 -14.479  1.00  0.510          H  
ATOM  18100  N   THR C 127      29.033 -41.695  -8.333  1.00  0.330          N  
ATOM  18101  CA  THR C 127      28.734 -42.276  -7.026  1.00  0.330          C  
ATOM  18102  C   THR C 127      27.965 -41.259  -6.183  1.00  0.310          C  
ATOM  18103  O   THR C 127      26.971 -41.610  -5.548  1.00  0.300          O  
ATOM  18104  CB  THR C 127      30.020 -42.718  -6.296  1.00  0.460          C  
ATOM  18105  OG1 THR C 127      30.723 -43.672  -7.089  1.00  0.460          O  
ATOM  18106  CG2 THR C 127      29.645 -43.402  -4.983  1.00  0.460          C  
ATOM  18107  H   THR C 127      30.010 -41.554  -8.574  1.00  0.400          H  
ATOM  18108  HA  THR C 127      28.106 -43.147  -7.167  1.00  0.400          H  
ATOM  18109  HB  THR C 127      30.655 -41.856  -6.126  1.00  0.550          H  
ATOM  18110  HG1 THR C 127      31.078 -43.185  -7.864  1.00  0.550          H  
ATOM  18111 1HG2 THR C 127      30.543 -43.721  -4.466  1.00  0.550          H  
ATOM  18112 2HG2 THR C 127      29.098 -42.708  -4.359  1.00  0.550          H  
ATOM  18113 3HG2 THR C 127      29.017 -44.254  -5.185  1.00  0.550          H  
ATOM  18114  N   LEU C 128      28.410 -39.988  -6.182  1.00  0.300          N  
ATOM  18115  CA  LEU C 128      27.682 -38.983  -5.433  1.00  0.260          C  
ATOM  18116  C   LEU C 128      26.265 -38.878  -5.959  1.00  0.250          C  
ATOM  18117  O   LEU C 128      25.300 -38.905  -5.183  1.00  0.240          O  
ATOM  18118  CB  LEU C 128      28.354 -37.597  -5.590  1.00  0.380          C  
ATOM  18119  CG  LEU C 128      29.663 -37.324  -4.827  1.00  0.380          C  
ATOM  18120  CD1 LEU C 128      30.301 -36.047  -5.345  1.00  0.380          C  
ATOM  18121  CD2 LEU C 128      29.351 -37.133  -3.346  1.00  0.380          C  
ATOM  18122  H   LEU C 128      29.268 -39.733  -6.692  1.00  0.360          H  
ATOM  18123  HA  LEU C 128      27.637 -39.275  -4.387  1.00  0.310          H  
ATOM  18124 1HB  LEU C 128      28.571 -37.456  -6.652  1.00  0.460          H  
ATOM  18125 2HB  LEU C 128      27.649 -36.828  -5.306  1.00  0.460          H  
ATOM  18126  HG  LEU C 128      30.357 -38.156  -4.979  1.00  0.460          H  
ATOM  18127 1HD1 LEU C 128      31.229 -35.851  -4.806  1.00  0.460          H  
ATOM  18128 2HD1 LEU C 128      30.520 -36.164  -6.409  1.00  0.460          H  
ATOM  18129 3HD1 LEU C 128      29.613 -35.223  -5.206  1.00  0.460          H  
ATOM  18130 1HD2 LEU C 128      30.267 -36.939  -2.822  1.00  0.460          H  
ATOM  18131 2HD2 LEU C 128      28.680 -36.299  -3.221  1.00  0.460          H  
ATOM  18132 3HD2 LEU C 128      28.886 -38.016  -2.928  1.00  0.460          H  
ATOM  18133  N   MET C 129      26.111 -38.853  -7.278  1.00  0.250          N  
ATOM  18134  CA  MET C 129      24.760 -38.726  -7.747  1.00  0.220          C  
ATOM  18135  C   MET C 129      23.942 -40.000  -7.555  1.00  0.200          C  
ATOM  18136  O   MET C 129      22.715 -39.899  -7.366  1.00  0.180          O  
ATOM  18137  CB  MET C 129      24.732 -38.236  -9.166  1.00  0.320          C  
ATOM  18138  CG  MET C 129      25.242 -36.785  -9.292  1.00  0.320          C  
ATOM  18139  SD  MET C 129      24.481 -35.619  -8.093  1.00  0.320          S  
ATOM  18140  CE  MET C 129      22.744 -35.677  -8.423  1.00  0.320          C  
ATOM  18141  H   MET C 129      26.909 -38.840  -7.916  1.00  0.300          H  
ATOM  18142  HA  MET C 129      24.270 -37.981  -7.143  1.00  0.260          H  
ATOM  18143 1HB  MET C 129      25.374 -38.871  -9.777  1.00  0.380          H  
ATOM  18144 2HB  MET C 129      23.746 -38.335  -9.540  1.00  0.380          H  
ATOM  18145 1HG  MET C 129      26.322 -36.781  -9.145  1.00  0.380          H  
ATOM  18146 2HG  MET C 129      25.043 -36.420 -10.304  1.00  0.380          H  
ATOM  18147 1HE  MET C 129      22.220 -35.019  -7.749  1.00  0.380          H  
ATOM  18148 2HE  MET C 129      22.569 -35.371  -9.427  1.00  0.380          H  
ATOM  18149 3HE  MET C 129      22.376 -36.688  -8.274  1.00  0.380          H  
ATOM  18150  N   ARG C 130      24.582 -41.182  -7.572  1.00  0.210          N  
ATOM  18151  CA  ARG C 130      23.866 -42.424  -7.315  1.00  0.200          C  
ATOM  18152  C   ARG C 130      23.260 -42.338  -5.936  1.00  0.210          C  
ATOM  18153  O   ARG C 130      22.092 -42.692  -5.756  1.00  0.210          O  
ATOM  18154  CB  ARG C 130      24.749 -43.673  -7.369  1.00  0.280          C  
ATOM  18155  CG  ARG C 130      23.940 -45.005  -7.173  1.00  0.280          C  
ATOM  18156  CD  ARG C 130      24.744 -46.278  -7.323  1.00  0.280          C  
ATOM  18157  NE  ARG C 130      25.702 -46.539  -6.228  1.00  0.280          N  
ATOM  18158  CZ  ARG C 130      27.053 -46.428  -6.281  1.00  0.280          C  
ATOM  18159  NH1 ARG C 130      27.651 -45.987  -7.349  1.00  0.280          N  
ATOM  18160  NH2 ARG C 130      27.759 -46.796  -5.225  1.00  0.280          N  
ATOM  18161  H   ARG C 130      25.569 -41.214  -7.825  1.00  0.250          H  
ATOM  18162  HA  ARG C 130      23.068 -42.526  -8.047  1.00  0.240          H  
ATOM  18163 1HB  ARG C 130      25.265 -43.719  -8.327  1.00  0.340          H  
ATOM  18164 2HB  ARG C 130      25.508 -43.616  -6.590  1.00  0.340          H  
ATOM  18165 1HG  ARG C 130      23.508 -45.027  -6.172  1.00  0.340          H  
ATOM  18166 2HG  ARG C 130      23.133 -45.046  -7.903  1.00  0.340          H  
ATOM  18167 1HD  ARG C 130      24.041 -47.118  -7.353  1.00  0.340          H  
ATOM  18168 2HD  ARG C 130      25.278 -46.259  -8.240  1.00  0.340          H  
ATOM  18169  HE  ARG C 130      25.321 -46.917  -5.342  1.00  0.340          H  
ATOM  18170 1HH1 ARG C 130      27.103 -45.706  -8.145  1.00  0.340          H  
ATOM  18171 2HH1 ARG C 130      28.658 -45.920  -7.379  1.00  0.340          H  
ATOM  18172 1HH2 ARG C 130      27.251 -47.171  -4.417  1.00  0.340          H  
ATOM  18173 2HH2 ARG C 130      28.771 -46.739  -5.228  1.00  0.340          H  
ATOM  18174  N   TYR C 131      24.045 -41.903  -4.945  1.00  0.230          N  
ATOM  18175  CA  TYR C 131      23.562 -41.803  -3.584  1.00  0.250          C  
ATOM  18176  C   TYR C 131      22.373 -40.844  -3.478  1.00  0.260          C  
ATOM  18177  O   TYR C 131      21.381 -41.159  -2.806  1.00  0.250          O  
ATOM  18178  CB  TYR C 131      24.691 -41.343  -2.642  1.00  0.340          C  
ATOM  18179  CG  TYR C 131      25.845 -42.359  -2.362  1.00  0.340          C  
ATOM  18180  CD1 TYR C 131      27.090 -41.889  -1.934  1.00  0.340          C  
ATOM  18181  CD2 TYR C 131      25.673 -43.737  -2.527  1.00  0.340          C  
ATOM  18182  CE1 TYR C 131      28.122 -42.771  -1.666  1.00  0.340          C  
ATOM  18183  CE2 TYR C 131      26.715 -44.590  -2.254  1.00  0.340          C  
ATOM  18184  CZ  TYR C 131      27.925 -44.127  -1.829  1.00  0.340          C  
ATOM  18185  OH  TYR C 131      28.917 -45.054  -1.571  1.00  0.340          O  
ATOM  18186  H   TYR C 131      25.034 -41.668  -5.159  1.00  0.280          H  
ATOM  18187  HA  TYR C 131      23.196 -42.780  -3.280  1.00  0.300          H  
ATOM  18188 1HB  TYR C 131      25.146 -40.446  -3.067  1.00  0.410          H  
ATOM  18189 2HB  TYR C 131      24.265 -41.053  -1.686  1.00  0.410          H  
ATOM  18190  HD1 TYR C 131      27.251 -40.825  -1.803  1.00  0.410          H  
ATOM  18191  HD2 TYR C 131      24.737 -44.167  -2.860  1.00  0.410          H  
ATOM  18192  HE1 TYR C 131      29.073 -42.396  -1.324  1.00  0.410          H  
ATOM  18193  HE2 TYR C 131      26.571 -45.658  -2.378  1.00  0.410          H  
ATOM  18194  HH  TYR C 131      28.483 -45.916  -1.626  1.00  0.410          H  
ATOM  18195  N   ALA C 132      22.438 -39.678  -4.141  1.00  0.260          N  
ATOM  18196  CA  ALA C 132      21.299 -38.764  -4.067  1.00  0.280          C  
ATOM  18197  C   ALA C 132      20.052 -39.412  -4.687  1.00  0.270          C  
ATOM  18198  O   ALA C 132      18.965 -39.424  -4.085  1.00  0.300          O  
ATOM  18199  CB  ALA C 132      21.617 -37.456  -4.786  1.00  0.380          C  
ATOM  18200  H   ALA C 132      23.293 -39.440  -4.664  1.00  0.310          H  
ATOM  18201  HA  ALA C 132      21.097 -38.554  -3.017  1.00  0.340          H  
ATOM  18202 1HB  ALA C 132      20.773 -36.779  -4.704  1.00  0.460          H  
ATOM  18203 2HB  ALA C 132      22.491 -37.000  -4.329  1.00  0.460          H  
ATOM  18204 3HB  ALA C 132      21.825 -37.666  -5.832  1.00  0.460          H  
ATOM  18205  N   GLY C 133      20.251 -40.061  -5.838  1.00  0.240          N  
ATOM  18206  CA  GLY C 133      19.199 -40.733  -6.579  1.00  0.240          C  
ATOM  18207  C   GLY C 133      18.529 -41.801  -5.734  1.00  0.220          C  
ATOM  18208  O   GLY C 133      17.298 -41.847  -5.640  1.00  0.190          O  
ATOM  18209  H   GLY C 133      21.182 -40.045  -6.267  1.00  0.290          H  
ATOM  18210 1HA  GLY C 133      18.464 -40.004  -6.913  1.00  0.290          H  
ATOM  18211 2HA  GLY C 133      19.636 -41.187  -7.468  1.00  0.290          H  
ATOM  18212  N   LEU C 134      19.342 -42.672  -5.138  1.00  0.260          N  
ATOM  18213  CA  LEU C 134      18.848 -43.758  -4.323  1.00  0.240          C  
ATOM  18214  C   LEU C 134      18.066 -43.255  -3.126  1.00  0.240          C  
ATOM  18215  O   LEU C 134      17.042 -43.846  -2.791  1.00  0.240          O  
ATOM  18216  CB  LEU C 134      19.988 -44.673  -3.873  1.00  0.340          C  
ATOM  18217  CG  LEU C 134      19.588 -45.892  -2.982  1.00  0.340          C  
ATOM  18218  CD1 LEU C 134      18.584 -46.831  -3.719  1.00  0.340          C  
ATOM  18219  CD2 LEU C 134      20.851 -46.646  -2.614  1.00  0.340          C  
ATOM  18220  H   LEU C 134      20.351 -42.580  -5.280  1.00  0.310          H  
ATOM  18221  HA  LEU C 134      18.178 -44.339  -4.947  1.00  0.290          H  
ATOM  18222 1HB  LEU C 134      20.497 -45.054  -4.762  1.00  0.410          H  
ATOM  18223 2HB  LEU C 134      20.706 -44.064  -3.312  1.00  0.410          H  
ATOM  18224  HG  LEU C 134      19.113 -45.536  -2.092  1.00  0.410          H  
ATOM  18225 1HD1 LEU C 134      18.331 -47.661  -3.069  1.00  0.410          H  
ATOM  18226 2HD1 LEU C 134      17.676 -46.301  -3.967  1.00  0.410          H  
ATOM  18227 3HD1 LEU C 134      19.036 -47.206  -4.615  1.00  0.410          H  
ATOM  18228 1HD2 LEU C 134      20.600 -47.491  -1.989  1.00  0.410          H  
ATOM  18229 2HD2 LEU C 134      21.337 -46.994  -3.516  1.00  0.410          H  
ATOM  18230 3HD2 LEU C 134      21.532 -45.985  -2.082  1.00  0.410          H  
ATOM  18231  N   SER C 135      18.513 -42.184  -2.456  1.00  0.240          N  
ATOM  18232  CA  SER C 135      17.726 -41.708  -1.322  1.00  0.230          C  
ATOM  18233  C   SER C 135      16.321 -41.370  -1.815  1.00  0.210          C  
ATOM  18234  O   SER C 135      15.319 -41.814  -1.245  1.00  0.200          O  
ATOM  18235  CB  SER C 135      18.326 -40.477  -0.695  1.00  0.330          C  
ATOM  18236  OG  SER C 135      17.570 -40.082   0.404  1.00  0.330          O  
ATOM  18237  H   SER C 135      19.406 -41.739  -2.700  1.00  0.290          H  
ATOM  18238  HA  SER C 135      17.665 -42.495  -0.572  1.00  0.280          H  
ATOM  18239 1HB  SER C 135      19.331 -40.657  -0.392  1.00  0.390          H  
ATOM  18240 2HB  SER C 135      18.346 -39.683  -1.428  1.00  0.390          H  
ATOM  18241  HG  SER C 135      17.893 -40.644   1.150  1.00  0.390          H  
ATOM  18242  N   ALA C 136      16.223 -40.642  -2.939  1.00  0.210          N  
ATOM  18243  CA  ALA C 136      14.897 -40.280  -3.443  1.00  0.190          C  
ATOM  18244  C   ALA C 136      14.056 -41.537  -3.737  1.00  0.210          C  
ATOM  18245  O   ALA C 136      12.853 -41.557  -3.468  1.00  0.240          O  
ATOM  18246  CB  ALA C 136      15.009 -39.418  -4.680  1.00  0.270          C  
ATOM  18247  H   ALA C 136      17.085 -40.322  -3.400  1.00  0.250          H  
ATOM  18248  HA  ALA C 136      14.393 -39.702  -2.671  1.00  0.230          H  
ATOM  18249 1HB  ALA C 136      14.013 -39.129  -5.021  1.00  0.330          H  
ATOM  18250 2HB  ALA C 136      15.571 -38.538  -4.439  1.00  0.330          H  
ATOM  18251 3HB  ALA C 136      15.517 -39.972  -5.466  1.00  0.330          H  
ATOM  18252  N   VAL C 137      14.686 -42.595  -4.251  1.00  0.210          N  
ATOM  18253  CA  VAL C 137      13.966 -43.842  -4.507  1.00  0.220          C  
ATOM  18254  C   VAL C 137      13.467 -44.469  -3.215  1.00  0.230          C  
ATOM  18255  O   VAL C 137      12.333 -44.953  -3.160  1.00  0.230          O  
ATOM  18256  CB  VAL C 137      14.854 -44.861  -5.227  1.00  0.300          C  
ATOM  18257  CG1 VAL C 137      14.164 -46.226  -5.307  1.00  0.300          C  
ATOM  18258  CG2 VAL C 137      15.132 -44.355  -6.576  1.00  0.300          C  
ATOM  18259  H   VAL C 137      15.673 -42.483  -4.513  1.00  0.250          H  
ATOM  18260  HA  VAL C 137      13.108 -43.615  -5.141  1.00  0.260          H  
ATOM  18261  HB  VAL C 137      15.779 -44.980  -4.681  1.00  0.360          H  
ATOM  18262 1HG1 VAL C 137      14.808 -46.919  -5.829  1.00  0.360          H  
ATOM  18263 2HG1 VAL C 137      13.958 -46.626  -4.316  1.00  0.360          H  
ATOM  18264 3HG1 VAL C 137      13.232 -46.110  -5.845  1.00  0.360          H  
ATOM  18265 1HG2 VAL C 137      15.766 -45.037  -7.098  1.00  0.360          H  
ATOM  18266 2HG2 VAL C 137      14.200 -44.250  -7.090  1.00  0.360          H  
ATOM  18267 3HG2 VAL C 137      15.616 -43.395  -6.511  1.00  0.360          H  
ATOM  18268  N   LEU C 138      14.341 -44.515  -2.209  1.00  0.230          N  
ATOM  18269  CA  LEU C 138      14.036 -45.101  -0.916  1.00  0.220          C  
ATOM  18270  C   LEU C 138      12.914 -44.364  -0.177  1.00  0.200          C  
ATOM  18271  O   LEU C 138      12.116 -45.018   0.512  1.00  0.170          O  
ATOM  18272  CB  LEU C 138      15.310 -45.170  -0.075  1.00  0.310          C  
ATOM  18273  CG  LEU C 138      16.414 -46.194  -0.565  1.00  0.310          C  
ATOM  18274  CD1 LEU C 138      17.670 -45.979   0.229  1.00  0.310          C  
ATOM  18275  CD2 LEU C 138      15.949 -47.638  -0.390  1.00  0.310          C  
ATOM  18276  H   LEU C 138      15.278 -44.143  -2.378  1.00  0.280          H  
ATOM  18277  HA  LEU C 138      13.698 -46.106  -1.093  1.00  0.260          H  
ATOM  18278 1HB  LEU C 138      15.751 -44.185  -0.090  1.00  0.370          H  
ATOM  18279 2HB  LEU C 138      15.037 -45.419   0.951  1.00  0.370          H  
ATOM  18280  HG  LEU C 138      16.631 -46.015  -1.611  1.00  0.370          H  
ATOM  18281 1HD1 LEU C 138      18.423 -46.675  -0.115  1.00  0.370          H  
ATOM  18282 2HD1 LEU C 138      18.026 -44.966   0.092  1.00  0.370          H  
ATOM  18283 3HD1 LEU C 138      17.471 -46.153   1.258  1.00  0.370          H  
ATOM  18284 1HD2 LEU C 138      16.730 -48.301  -0.727  1.00  0.370          H  
ATOM  18285 2HD2 LEU C 138      15.738 -47.831   0.663  1.00  0.370          H  
ATOM  18286 3HD2 LEU C 138      15.066 -47.823  -0.974  1.00  0.370          H  
ATOM  18287  N   ILE C 139      12.818 -43.030  -0.333  1.00  0.220          N  
ATOM  18288  CA  ILE C 139      11.694 -42.372   0.327  1.00  0.220          C  
ATOM  18289  C   ILE C 139      10.466 -42.582  -0.544  1.00  0.230          C  
ATOM  18290  O   ILE C 139       9.400 -42.912  -0.031  1.00  0.230          O  
ATOM  18291  CB  ILE C 139      11.900 -40.849   0.555  1.00  0.310          C  
ATOM  18292  CG1 ILE C 139      11.874 -40.069  -0.723  1.00  0.310          C  
ATOM  18293  CG2 ILE C 139      13.128 -40.647   1.235  1.00  0.310          C  
ATOM  18294  CD1 ILE C 139      12.036 -38.662  -0.577  1.00  0.310          C  
ATOM  18295  H   ILE C 139      13.543 -42.536  -0.858  1.00  0.260          H  
ATOM  18296  HA  ILE C 139      11.523 -42.829   1.292  1.00  0.260          H  
ATOM  18297  HB  ILE C 139      11.087 -40.492   1.189  1.00  0.370          H  
ATOM  18298 1HG1 ILE C 139      12.608 -40.437  -1.394  1.00  0.370          H  
ATOM  18299 2HG1 ILE C 139      10.895 -40.155  -1.161  1.00  0.370          H  
ATOM  18300 1HG2 ILE C 139      13.296 -39.627   1.503  1.00  0.370          H  
ATOM  18301 2HG2 ILE C 139      13.077 -41.229   2.109  1.00  0.370          H  
ATOM  18302 3HG2 ILE C 139      13.917 -40.983   0.602  1.00  0.370          H  
ATOM  18303 1HD1 ILE C 139      11.934 -38.236  -1.544  1.00  0.370          H  
ATOM  18304 2HD1 ILE C 139      11.277 -38.263   0.097  1.00  0.370          H  
ATOM  18305 3HD1 ILE C 139      13.005 -38.443  -0.201  1.00  0.370          H  
ATOM  18306  N   LEU C 140      10.588 -42.535  -1.864  1.00  0.230          N  
ATOM  18307  CA  LEU C 140       9.396 -42.741  -2.641  1.00  0.200          C  
ATOM  18308  C   LEU C 140       8.836 -44.132  -2.431  1.00  0.190          C  
ATOM  18309  O   LEU C 140       7.644 -44.272  -2.233  1.00  0.080          O  
ATOM  18310  CB  LEU C 140       9.600 -42.390  -4.100  1.00  0.290          C  
ATOM  18311  CG  LEU C 140       9.725 -40.870  -4.439  1.00  0.290          C  
ATOM  18312  CD1 LEU C 140      10.187 -40.727  -5.869  1.00  0.290          C  
ATOM  18313  CD2 LEU C 140       8.332 -40.161  -4.279  1.00  0.290          C  
ATOM  18314  H   LEU C 140      11.474 -42.293  -2.321  1.00  0.280          H  
ATOM  18315  HA  LEU C 140       8.654 -42.055  -2.285  1.00  0.240          H  
ATOM  18316 1HB  LEU C 140      10.494 -42.898  -4.465  1.00  0.350          H  
ATOM  18317 2HB  LEU C 140       8.753 -42.746  -4.612  1.00  0.350          H  
ATOM  18318  HG  LEU C 140      10.462 -40.405  -3.782  1.00  0.350          H  
ATOM  18319 1HD1 LEU C 140      10.284 -39.670  -6.117  1.00  0.350          H  
ATOM  18320 2HD1 LEU C 140      11.156 -41.214  -5.977  1.00  0.350          H  
ATOM  18321 3HD1 LEU C 140       9.474 -41.190  -6.543  1.00  0.350          H  
ATOM  18322 1HD2 LEU C 140       8.440 -39.116  -4.537  1.00  0.350          H  
ATOM  18323 2HD2 LEU C 140       7.608 -40.621  -4.945  1.00  0.350          H  
ATOM  18324 3HD2 LEU C 140       7.970 -40.231  -3.266  1.00  0.350          H  
ATOM  18325  N   ARG C 141       9.647 -45.174  -2.295  1.00  0.270          N  
ATOM  18326  CA  ARG C 141       9.034 -46.492  -2.075  1.00  0.290          C  
ATOM  18327  C   ARG C 141       8.345 -46.580  -0.710  1.00  0.230          C  
ATOM  18328  O   ARG C 141       7.678 -47.572  -0.421  1.00  0.240          O  
ATOM  18329  CB  ARG C 141      10.033 -47.642  -2.222  1.00  0.400          C  
ATOM  18330  CG  ARG C 141      11.084 -47.754  -1.165  1.00  0.400          C  
ATOM  18331  CD  ARG C 141      12.075 -48.832  -1.488  1.00  0.400          C  
ATOM  18332  NE  ARG C 141      11.483 -50.156  -1.389  1.00  0.400          N  
ATOM  18333  CZ  ARG C 141      11.418 -50.923  -0.278  1.00  0.400          C  
ATOM  18334  NH1 ARG C 141      11.938 -50.537   0.874  1.00  0.400          N  
ATOM  18335  NH2 ARG C 141      10.817 -52.079  -0.386  1.00  0.400          N  
ATOM  18336  H   ARG C 141      10.654 -45.075  -2.440  1.00  0.320          H  
ATOM  18337  HA  ARG C 141       8.261 -46.633  -2.827  1.00  0.350          H  
ATOM  18338 1HB  ARG C 141       9.496 -48.584  -2.249  1.00  0.480          H  
ATOM  18339 2HB  ARG C 141      10.568 -47.543  -3.159  1.00  0.480          H  
ATOM  18340 1HG  ARG C 141      11.584 -46.821  -1.099  1.00  0.480          H  
ATOM  18341 2HG  ARG C 141      10.618 -47.984  -0.204  1.00  0.480          H  
ATOM  18342 1HD  ARG C 141      12.435 -48.698  -2.509  1.00  0.480          H  
ATOM  18343 2HD  ARG C 141      12.912 -48.772  -0.805  1.00  0.480          H  
ATOM  18344  HE  ARG C 141      11.053 -50.568  -2.230  1.00  0.480          H  
ATOM  18345 1HH1 ARG C 141      12.392 -49.641   0.953  1.00  0.480          H  
ATOM  18346 2HH1 ARG C 141      11.878 -51.143   1.681  1.00  0.480          H  
ATOM  18347 1HH2 ARG C 141      10.425 -52.320  -1.310  1.00  0.480          H  
ATOM  18348 2HH2 ARG C 141      10.729 -52.707   0.396  1.00  0.480          H  
ATOM  18349  N   SER C 142       8.562 -45.579   0.147  1.00  0.260          N  
ATOM  18350  CA  SER C 142       8.011 -45.497   1.472  1.00  0.250          C  
ATOM  18351  C   SER C 142       6.745 -44.626   1.502  1.00  0.200          C  
ATOM  18352  O   SER C 142       5.894 -44.798   2.385  1.00  0.190          O  
ATOM  18353  CB  SER C 142       9.051 -44.883   2.393  1.00  0.350          C  
ATOM  18354  OG  SER C 142      10.249 -45.643   2.420  1.00  0.350          O  
ATOM  18355  H   SER C 142       9.096 -44.774  -0.153  1.00  0.310          H  
ATOM  18356  HA  SER C 142       7.752 -46.490   1.804  1.00  0.300          H  
ATOM  18357 1HB  SER C 142       9.265 -43.868   2.122  1.00  0.420          H  
ATOM  18358 2HB  SER C 142       8.637 -44.855   3.380  1.00  0.420          H  
ATOM  18359  HG  SER C 142      10.804 -45.343   1.644  1.00  0.420          H  
ATOM  18360  N   VAL C 143       6.608 -43.684   0.536  1.00  0.180          N  
ATOM  18361  CA  VAL C 143       5.451 -42.768   0.552  1.00  0.120          C  
ATOM  18362  C   VAL C 143       4.581 -42.858  -0.725  1.00  0.140          C  
ATOM  18363  O   VAL C 143       3.452 -42.374  -0.755  1.00  0.350          O  
ATOM  18364  CB  VAL C 143       5.911 -41.283   0.713  1.00  0.190          C  
ATOM  18365  CG1 VAL C 143       6.717 -41.100   2.023  1.00  0.190          C  
ATOM  18366  CG2 VAL C 143       6.732 -40.817  -0.465  1.00  0.190          C  
ATOM  18367  H   VAL C 143       7.332 -43.598  -0.181  1.00  0.220          H  
ATOM  18368  HA  VAL C 143       4.822 -43.023   1.408  1.00  0.140          H  
ATOM  18369  HB  VAL C 143       5.019 -40.671   0.791  1.00  0.230          H  
ATOM  18370 1HG1 VAL C 143       6.988 -40.051   2.143  1.00  0.230          H  
ATOM  18371 2HG1 VAL C 143       6.126 -41.419   2.869  1.00  0.230          H  
ATOM  18372 3HG1 VAL C 143       7.624 -41.705   1.980  1.00  0.230          H  
ATOM  18373 1HG2 VAL C 143       7.006 -39.793  -0.317  1.00  0.230          H  
ATOM  18374 2HG2 VAL C 143       7.603 -41.408  -0.516  1.00  0.230          H  
ATOM  18375 3HG2 VAL C 143       6.174 -40.901  -1.391  1.00  0.230          H  
ATOM  18376  N   SER C 144       5.113 -43.462  -1.783  1.00  0.120          N  
ATOM  18377  CA  SER C 144       4.452 -43.596  -3.071  1.00  0.130          C  
ATOM  18378  C   SER C 144       4.040 -45.008  -3.402  1.00  0.230          C  
ATOM  18379  O   SER C 144       4.854 -45.936  -3.397  1.00  0.270          O  
ATOM  18380  CB  SER C 144       5.336 -43.038  -4.183  1.00  0.180          C  
ATOM  18381  OG  SER C 144       4.818 -43.353  -5.465  1.00  0.180          O  
ATOM  18382  H   SER C 144       6.046 -43.819  -1.718  1.00  0.140          H  
ATOM  18383  HA  SER C 144       3.544 -43.030  -3.018  1.00  0.160          H  
ATOM  18384 1HB  SER C 144       5.400 -41.959  -4.070  1.00  0.210          H  
ATOM  18385 2HB  SER C 144       6.329 -43.415  -4.095  1.00  0.210          H  
ATOM  18386  HG  SER C 144       5.316 -42.802  -6.093  1.00  0.210          H  
ATOM  18387  N   THR C 145       2.753 -45.184  -3.665  1.00  0.240          N  
ATOM  18388  CA  THR C 145       2.219 -46.504  -3.955  1.00  0.330          C  
ATOM  18389  C   THR C 145       2.833 -47.043  -5.232  1.00  0.290          C  
ATOM  18390  O   THR C 145       3.228 -48.208  -5.288  1.00  0.260          O  
ATOM  18391  CB  THR C 145       0.682 -46.481  -4.057  1.00  0.430          C  
ATOM  18392  OG1 THR C 145       0.131 -46.051  -2.800  1.00  0.430          O  
ATOM  18393  CG2 THR C 145       0.159 -47.873  -4.372  1.00  0.430          C  
ATOM  18394  H   THR C 145       2.130 -44.373  -3.683  1.00  0.290          H  
ATOM  18395  HA  THR C 145       2.493 -47.173  -3.139  1.00  0.400          H  
ATOM  18396  HB  THR C 145       0.372 -45.793  -4.839  1.00  0.510          H  
ATOM  18397  HG1 THR C 145       0.400 -45.136  -2.641  1.00  0.510          H  
ATOM  18398 1HG2 THR C 145      -0.927 -47.846  -4.421  1.00  0.510          H  
ATOM  18399 2HG2 THR C 145       0.551 -48.218  -5.326  1.00  0.510          H  
ATOM  18400 3HG2 THR C 145       0.464 -48.562  -3.587  1.00  0.510          H  
ATOM  18401  N   ALA C 146       2.908 -46.198  -6.263  1.00  0.330          N  
ATOM  18402  CA  ALA C 146       3.465 -46.603  -7.550  1.00  0.310          C  
ATOM  18403  C   ALA C 146       4.927 -47.041  -7.429  1.00  0.290          C  
ATOM  18404  O   ALA C 146       5.360 -47.987  -8.108  1.00  0.350          O  
ATOM  18405  CB  ALA C 146       3.356 -45.454  -8.535  1.00  0.440          C  
ATOM  18406  H   ALA C 146       2.557 -45.254  -6.139  1.00  0.400          H  
ATOM  18407  HA  ALA C 146       2.884 -47.450  -7.919  1.00  0.370          H  
ATOM  18408 1HB  ALA C 146       3.737 -45.766  -9.494  1.00  0.530          H  
ATOM  18409 2HB  ALA C 146       2.304 -45.166  -8.633  1.00  0.530          H  
ATOM  18410 3HB  ALA C 146       3.932 -44.603  -8.177  1.00  0.530          H  
ATOM  18411  N   VAL C 147       5.683 -46.349  -6.571  1.00  0.240          N  
ATOM  18412  CA  VAL C 147       7.091 -46.673  -6.397  1.00  0.240          C  
ATOM  18413  C   VAL C 147       7.219 -47.935  -5.555  1.00  0.240          C  
ATOM  18414  O   VAL C 147       8.071 -48.775  -5.829  1.00  0.280          O  
ATOM  18415  CB  VAL C 147       7.900 -45.517  -5.828  1.00  0.340          C  
ATOM  18416  CG1 VAL C 147       9.342 -45.945  -5.584  1.00  0.340          C  
ATOM  18417  CG2 VAL C 147       7.841 -44.423  -6.802  1.00  0.340          C  
ATOM  18418  H   VAL C 147       5.262 -45.571  -6.060  1.00  0.290          H  
ATOM  18419  HA  VAL C 147       7.503 -46.866  -7.382  1.00  0.290          H  
ATOM  18420  HB  VAL C 147       7.473 -45.213  -4.881  1.00  0.400          H  
ATOM  18421 1HG1 VAL C 147       9.922 -45.125  -5.187  1.00  0.400          H  
ATOM  18422 2HG1 VAL C 147       9.369 -46.757  -4.900  1.00  0.400          H  
ATOM  18423 3HG1 VAL C 147       9.772 -46.260  -6.530  1.00  0.400          H  
ATOM  18424 1HG2 VAL C 147       8.374 -43.567  -6.487  1.00  0.400          H  
ATOM  18425 2HG2 VAL C 147       8.256 -44.756  -7.717  1.00  0.400          H  
ATOM  18426 3HG2 VAL C 147       6.835 -44.183  -6.942  1.00  0.400          H  
ATOM  18427  N   PHE C 148       6.437 -48.056  -4.489  1.00  0.230          N  
ATOM  18428  CA  PHE C 148       6.495 -49.267  -3.697  1.00  0.220          C  
ATOM  18429  C   PHE C 148       6.221 -50.465  -4.593  1.00  0.190          C  
ATOM  18430  O   PHE C 148       6.919 -51.461  -4.515  1.00  0.170          O  
ATOM  18431  CB  PHE C 148       5.508 -49.253  -2.554  1.00  0.310          C  
ATOM  18432  CG  PHE C 148       5.571 -50.503  -1.710  1.00  0.310          C  
ATOM  18433  CD1 PHE C 148       6.563 -50.656  -0.743  1.00  0.310          C  
ATOM  18434  CD2 PHE C 148       4.652 -51.526  -1.878  1.00  0.310          C  
ATOM  18435  CE1 PHE C 148       6.628 -51.783   0.025  1.00  0.310          C  
ATOM  18436  CE2 PHE C 148       4.723 -52.660  -1.104  1.00  0.310          C  
ATOM  18437  CZ  PHE C 148       5.714 -52.786  -0.150  1.00  0.310          C  
ATOM  18438  H   PHE C 148       5.777 -47.319  -4.227  1.00  0.280          H  
ATOM  18439  HA  PHE C 148       7.496 -49.369  -3.284  1.00  0.260          H  
ATOM  18440 1HB  PHE C 148       5.723 -48.398  -1.930  1.00  0.370          H  
ATOM  18441 2HB  PHE C 148       4.497 -49.137  -2.942  1.00  0.370          H  
ATOM  18442  HD1 PHE C 148       7.296 -49.870  -0.593  1.00  0.370          H  
ATOM  18443  HD2 PHE C 148       3.868 -51.428  -2.630  1.00  0.370          H  
ATOM  18444  HE1 PHE C 148       7.410 -51.879   0.774  1.00  0.370          H  
ATOM  18445  HE2 PHE C 148       3.997 -53.459  -1.240  1.00  0.370          H  
ATOM  18446  HZ  PHE C 148       5.767 -53.686   0.462  1.00  0.370          H  
ATOM  18447  N   LYS C 149       5.183 -50.393  -5.440  1.00  0.160          N  
ATOM  18448  CA  LYS C 149       4.865 -51.516  -6.318  1.00  0.130          C  
ATOM  18449  C   LYS C 149       6.024 -51.899  -7.254  1.00  0.200          C  
ATOM  18450  O   LYS C 149       6.241 -53.085  -7.486  1.00  0.340          O  
ATOM  18451  CB  LYS C 149       3.591 -51.251  -7.107  1.00  0.190          C  
ATOM  18452  CG  LYS C 149       2.312 -51.331  -6.251  1.00  0.190          C  
ATOM  18453  CD  LYS C 149       1.046 -50.965  -7.039  1.00  0.190          C  
ATOM  18454  CE  LYS C 149       0.599 -52.091  -7.999  1.00  0.190          C  
ATOM  18455  NZ  LYS C 149      -0.630 -51.712  -8.744  1.00  0.190          N  
ATOM  18456  H   LYS C 149       4.594 -49.555  -5.463  1.00  0.190          H  
ATOM  18457  HA  LYS C 149       4.674 -52.382  -5.683  1.00  0.160          H  
ATOM  18458 1HB  LYS C 149       3.640 -50.261  -7.567  1.00  0.230          H  
ATOM  18459 2HB  LYS C 149       3.521 -51.983  -7.900  1.00  0.230          H  
ATOM  18460 1HG  LYS C 149       2.206 -52.343  -5.864  1.00  0.230          H  
ATOM  18461 2HG  LYS C 149       2.403 -50.651  -5.404  1.00  0.230          H  
ATOM  18462 1HD  LYS C 149       0.230 -50.768  -6.336  1.00  0.230          H  
ATOM  18463 2HD  LYS C 149       1.216 -50.055  -7.615  1.00  0.230          H  
ATOM  18464 1HE  LYS C 149       1.383 -52.302  -8.713  1.00  0.230          H  
ATOM  18465 2HE  LYS C 149       0.395 -52.992  -7.424  1.00  0.230          H  
ATOM  18466 1HZ  LYS C 149      -0.919 -52.445  -9.363  1.00  0.230          H  
ATOM  18467 2HZ  LYS C 149      -1.397 -51.504  -8.089  1.00  0.230          H  
ATOM  18468 3HZ  LYS C 149      -0.458 -50.877  -9.285  1.00  0.230          H  
ATOM  18469  N   ARG C 150       6.789 -50.934  -7.797  1.00  0.140          N  
ATOM  18470  CA  ARG C 150       7.950 -51.351  -8.601  1.00  0.220          C  
ATOM  18471  C   ARG C 150       9.091 -51.873  -7.687  1.00  0.240          C  
ATOM  18472  O   ARG C 150       9.870 -52.750  -8.087  1.00  0.240          O  
ATOM  18473  CB  ARG C 150       8.472 -50.216  -9.489  1.00  0.280          C  
ATOM  18474  CG  ARG C 150       9.072 -49.138  -8.773  1.00  0.280          C  
ATOM  18475  CD  ARG C 150       9.482 -48.020  -9.573  1.00  0.280          C  
ATOM  18476  NE  ARG C 150      10.645 -48.249 -10.354  1.00  0.280          N  
ATOM  18477  CZ  ARG C 150      11.249 -47.310 -11.116  1.00  0.280          C  
ATOM  18478  NH1 ARG C 150      10.763 -46.091 -11.176  1.00  0.280          N  
ATOM  18479  NH2 ARG C 150      12.330 -47.626 -11.798  1.00  0.280          N  
ATOM  18480  H   ARG C 150       6.523 -49.947  -7.691  1.00  0.170          H  
ATOM  18481  HA  ARG C 150       7.642 -52.161  -9.254  1.00  0.260          H  
ATOM  18482 1HB  ARG C 150       9.193 -50.562 -10.158  1.00  0.330          H  
ATOM  18483 2HB  ARG C 150       7.666 -49.798 -10.069  1.00  0.330          H  
ATOM  18484 1HG  ARG C 150       8.368 -48.780  -8.100  1.00  0.330          H  
ATOM  18485 2HG  ARG C 150       9.918 -49.503  -8.269  1.00  0.330          H  
ATOM  18486 1HD  ARG C 150       8.676 -47.829 -10.259  1.00  0.330          H  
ATOM  18487 2HD  ARG C 150       9.659 -47.162  -8.926  1.00  0.330          H  
ATOM  18488  HE  ARG C 150      11.045 -49.181 -10.343  1.00  0.330          H  
ATOM  18489 1HH1 ARG C 150       9.918 -45.842 -10.655  1.00  0.330          H  
ATOM  18490 2HH1 ARG C 150      11.213 -45.394 -11.776  1.00  0.330          H  
ATOM  18491 1HH2 ARG C 150      12.692 -48.576 -11.744  1.00  0.330          H  
ATOM  18492 2HH2 ARG C 150      12.794 -46.923 -12.406  1.00  0.330          H  
ATOM  18493  N   PHE C 151       9.166 -51.359  -6.438  1.00  0.250          N  
ATOM  18494  CA  PHE C 151      10.200 -51.730  -5.460  1.00  0.290          C  
ATOM  18495  C   PHE C 151       9.709 -52.314  -4.113  1.00  0.280          C  
ATOM  18496  O   PHE C 151      10.210 -51.887  -3.070  1.00  0.290          O  
ATOM  18497  CB  PHE C 151      11.104 -50.529  -5.110  1.00  0.390          C  
ATOM  18498  CG  PHE C 151      11.854 -49.939  -6.255  1.00  0.390          C  
ATOM  18499  CD1 PHE C 151      11.760 -48.612  -6.573  1.00  0.390          C  
ATOM  18500  CD2 PHE C 151      12.631 -50.731  -7.029  1.00  0.390          C  
ATOM  18501  CE1 PHE C 151      12.448 -48.117  -7.657  1.00  0.390          C  
ATOM  18502  CE2 PHE C 151      13.300 -50.262  -8.090  1.00  0.390          C  
ATOM  18503  CZ  PHE C 151      13.216 -48.970  -8.411  1.00  0.390          C  
ATOM  18504  H   PHE C 151       8.513 -50.607  -6.185  1.00  0.300          H  
ATOM  18505  HA  PHE C 151      10.822 -52.490  -5.920  1.00  0.350          H  
ATOM  18506 1HB  PHE C 151      10.490 -49.741  -4.671  1.00  0.470          H  
ATOM  18507 2HB  PHE C 151      11.833 -50.834  -4.364  1.00  0.470          H  
ATOM  18508  HD1 PHE C 151      11.142 -47.970  -5.965  1.00  0.470          H  
ATOM  18509  HD2 PHE C 151      12.707 -51.748  -6.781  1.00  0.470          H  
ATOM  18510  HE1 PHE C 151      12.374 -47.062  -7.916  1.00  0.470          H  
ATOM  18511  HE2 PHE C 151      13.909 -50.935  -8.684  1.00  0.470          H  
ATOM  18512  HZ  PHE C 151      13.752 -48.633  -9.265  1.00  0.470          H  
ATOM  18513  N   PRO C 152       8.804 -53.318  -4.065  1.00  0.280          N  
ATOM  18514  CA  PRO C 152       8.230 -53.898  -2.852  1.00  0.290          C  
ATOM  18515  C   PRO C 152       9.308 -54.553  -2.000  1.00  0.320          C  
ATOM  18516  O   PRO C 152       9.147 -54.766  -0.797  1.00  0.330          O  
ATOM  18517  CB  PRO C 152       7.241 -54.929  -3.398  1.00  0.430          C  
ATOM  18518  CG  PRO C 152       7.782 -55.282  -4.769  1.00  0.430          C  
ATOM  18519  CD  PRO C 152       8.412 -54.011  -5.276  1.00  0.430          C  
ATOM  18520  HA  PRO C 152       7.712 -53.106  -2.299  1.00  0.350          H  
ATOM  18521 1HB  PRO C 152       7.182 -55.787  -2.714  1.00  0.520          H  
ATOM  18522 2HB  PRO C 152       6.234 -54.478  -3.439  1.00  0.520          H  
ATOM  18523 1HG  PRO C 152       8.480 -56.127  -4.716  1.00  0.520          H  
ATOM  18524 2HG  PRO C 152       6.953 -55.605  -5.423  1.00  0.520          H  
ATOM  18525 1HD  PRO C 152       9.263 -54.227  -5.911  1.00  0.520          H  
ATOM  18526 2HD  PRO C 152       7.679 -53.454  -5.763  1.00  0.520          H  
ATOM  18527  N   THR C 153      10.416 -54.856  -2.662  1.00  0.340          N  
ATOM  18528  CA  THR C 153      11.592 -55.478  -2.119  1.00  0.330          C  
ATOM  18529  C   THR C 153      12.838 -54.789  -2.611  1.00  0.330          C  
ATOM  18530  O   THR C 153      12.909 -54.333  -3.761  1.00  0.340          O  
ATOM  18531  CB  THR C 153      11.685 -56.957  -2.514  1.00  0.470          C  
ATOM  18532  OG1 THR C 153      12.898 -57.514  -1.941  1.00  0.470          O  
ATOM  18533  CG2 THR C 153      11.701 -57.105  -4.061  1.00  0.470          C  
ATOM  18534  H   THR C 153      10.445 -54.627  -3.638  1.00  0.410          H  
ATOM  18535  HA  THR C 153      11.564 -55.400  -1.032  1.00  0.400          H  
ATOM  18536  HB  THR C 153      10.825 -57.488  -2.109  1.00  0.560          H  
ATOM  18537  HG1 THR C 153      12.871 -58.485  -2.024  1.00  0.560          H  
ATOM  18538 1HG2 THR C 153      11.764 -58.161  -4.318  1.00  0.560          H  
ATOM  18539 2HG2 THR C 153      10.794 -56.688  -4.481  1.00  0.560          H  
ATOM  18540 3HG2 THR C 153      12.544 -56.598  -4.487  1.00  0.560          H  
ATOM  18541  N   ILE C 154      13.860 -54.832  -1.769  1.00  0.310          N  
ATOM  18542  CA  ILE C 154      15.168 -54.273  -2.058  1.00  0.290          C  
ATOM  18543  C   ILE C 154      15.773 -54.931  -3.280  1.00  0.280          C  
ATOM  18544  O   ILE C 154      16.497 -54.289  -4.049  1.00  0.280          O  
ATOM  18545  CB  ILE C 154      16.104 -54.319  -0.844  1.00  0.410          C  
ATOM  18546  CG1 ILE C 154      15.533 -53.391   0.317  1.00  0.410          C  
ATOM  18547  CG2 ILE C 154      17.517 -53.903  -1.245  1.00  0.410          C  
ATOM  18548  CD1 ILE C 154      15.333 -51.874  -0.024  1.00  0.410          C  
ATOM  18549  H   ILE C 154      13.696 -55.275  -0.875  1.00  0.370          H  
ATOM  18550  HA  ILE C 154      15.028 -53.235  -2.314  1.00  0.350          H  
ATOM  18551  HB  ILE C 154      16.141 -55.335  -0.452  1.00  0.500          H  
ATOM  18552 1HG1 ILE C 154      14.578 -53.792   0.641  1.00  0.500          H  
ATOM  18553 2HG1 ILE C 154      16.234 -53.449   1.152  1.00  0.500          H  
ATOM  18554 1HG2 ILE C 154      18.156 -53.946  -0.372  1.00  0.500          H  
ATOM  18555 2HG2 ILE C 154      17.915 -54.564  -2.005  1.00  0.500          H  
ATOM  18556 3HG2 ILE C 154      17.503 -52.898  -1.630  1.00  0.500          H  
ATOM  18557 1HD1 ILE C 154      14.960 -51.361   0.857  1.00  0.500          H  
ATOM  18558 2HD1 ILE C 154      16.270 -51.430  -0.318  1.00  0.500          H  
ATOM  18559 3HD1 ILE C 154      14.612 -51.743  -0.822  1.00  0.500          H  
ATOM  18560  N   ASP C 155      15.492 -56.215  -3.488  1.00  0.310          N  
ATOM  18561  CA  ASP C 155      16.044 -56.894  -4.649  1.00  0.320          C  
ATOM  18562  C   ASP C 155      15.872 -56.047  -5.921  1.00  0.290          C  
ATOM  18563  O   ASP C 155      16.726 -56.107  -6.808  1.00  0.310          O  
ATOM  18564  CB  ASP C 155      15.320 -58.221  -4.906  1.00  0.440          C  
ATOM  18565  CG  ASP C 155      15.528 -59.319  -3.850  1.00  0.440          C  
ATOM  18566  OD1 ASP C 155      16.420 -59.226  -3.017  1.00  0.440          O  
ATOM  18567  OD2 ASP C 155      14.760 -60.248  -3.883  1.00  0.440          O  
ATOM  18568  H   ASP C 155      14.914 -56.734  -2.821  1.00  0.370          H  
ATOM  18569  HA  ASP C 155      17.105 -57.067  -4.493  1.00  0.380          H  
ATOM  18570 1HB  ASP C 155      14.265 -58.037  -5.004  1.00  0.530          H  
ATOM  18571 2HB  ASP C 155      15.650 -58.614  -5.873  1.00  0.530          H  
ATOM  18572  N   HIS C 156      14.757 -55.302  -6.045  1.00  0.270          N  
ATOM  18573  CA  HIS C 156      14.494 -54.538  -7.248  1.00  0.270          C  
ATOM  18574  C   HIS C 156      15.273 -53.218  -7.356  1.00  0.250          C  
ATOM  18575  O   HIS C 156      15.481 -52.731  -8.472  1.00  0.270          O  
ATOM  18576  CB  HIS C 156      13.004 -54.286  -7.382  1.00  0.380          C  
ATOM  18577  CG  HIS C 156      12.205 -55.488  -7.674  1.00  0.380          C  
ATOM  18578  ND1 HIS C 156      10.845 -55.431  -7.809  1.00  0.380          N  
ATOM  18579  CD2 HIS C 156      12.553 -56.789  -7.849  1.00  0.380          C  
ATOM  18580  CE1 HIS C 156      10.375 -56.641  -8.056  1.00  0.380          C  
ATOM  18581  NE2 HIS C 156      11.392 -57.486  -8.081  1.00  0.380          N  
ATOM  18582  H   HIS C 156      14.077 -55.236  -5.282  1.00  0.320          H  
ATOM  18583  HA  HIS C 156      14.783 -55.144  -8.104  1.00  0.320          H  
ATOM  18584 1HB  HIS C 156      12.636 -53.890  -6.440  1.00  0.450          H  
ATOM  18585 2HB  HIS C 156      12.811 -53.557  -8.166  1.00  0.450          H  
ATOM  18586  HD1 HIS C 156      10.345 -54.552  -7.995  1.00  0.450          H  
ATOM  18587  HD2 HIS C 156      13.513 -57.316  -7.831  1.00  0.450          H  
ATOM  18588  HE1 HIS C 156       9.306 -56.797  -8.193  1.00  0.450          H  
ATOM  18589  N   VAL C 157      15.683 -52.603  -6.232  1.00  0.240          N  
ATOM  18590  CA  VAL C 157      16.447 -51.355  -6.348  1.00  0.140          C  
ATOM  18591  C   VAL C 157      17.836 -51.758  -6.788  1.00  0.200          C  
ATOM  18592  O   VAL C 157      18.519 -51.018  -7.512  1.00  0.260          O  
ATOM  18593  CB  VAL C 157      16.457 -50.453  -5.067  1.00  0.240          C  
ATOM  18594  CG1 VAL C 157      15.077 -49.930  -4.766  1.00  0.240          C  
ATOM  18595  CG2 VAL C 157      16.898 -51.200  -3.882  1.00  0.240          C  
ATOM  18596  H   VAL C 157      15.541 -53.039  -5.322  1.00  0.290          H  
ATOM  18597  HA  VAL C 157      16.011 -50.747  -7.138  1.00  0.170          H  
ATOM  18598  HB  VAL C 157      17.122 -49.609  -5.242  1.00  0.280          H  
ATOM  18599 1HG1 VAL C 157      15.105 -49.292  -3.883  1.00  0.280          H  
ATOM  18600 2HG1 VAL C 157      14.733 -49.352  -5.615  1.00  0.280          H  
ATOM  18601 3HG1 VAL C 157      14.401 -50.766  -4.589  1.00  0.280          H  
ATOM  18602 1HG2 VAL C 157      16.884 -50.547  -3.033  1.00  0.280          H  
ATOM  18603 2HG2 VAL C 157      16.220 -51.984  -3.718  1.00  0.280          H  
ATOM  18604 3HG2 VAL C 157      17.880 -51.599  -4.006  1.00  0.280          H  
ATOM  18605  N   VAL C 158      18.254 -52.955  -6.365  1.00  0.190          N  
ATOM  18606  CA  VAL C 158      19.541 -53.453  -6.806  1.00  0.240          C  
ATOM  18607  C   VAL C 158      19.473 -53.799  -8.310  1.00  0.240          C  
ATOM  18608  O   VAL C 158      20.293 -53.333  -9.099  1.00  0.240          O  
ATOM  18609  CB  VAL C 158      20.008 -54.643  -5.938  1.00  0.320          C  
ATOM  18610  CG1 VAL C 158      21.293 -55.260  -6.522  1.00  0.320          C  
ATOM  18611  CG2 VAL C 158      20.272 -54.137  -4.483  1.00  0.320          C  
ATOM  18612  H   VAL C 158      17.656 -53.495  -5.725  1.00  0.230          H  
ATOM  18613  HA  VAL C 158      20.259 -52.666  -6.679  1.00  0.290          H  
ATOM  18614  HB  VAL C 158      19.233 -55.413  -5.929  1.00  0.380          H  
ATOM  18615 1HG1 VAL C 158      21.610 -56.092  -5.900  1.00  0.380          H  
ATOM  18616 2HG1 VAL C 158      21.113 -55.620  -7.536  1.00  0.380          H  
ATOM  18617 3HG1 VAL C 158      22.079 -54.498  -6.541  1.00  0.380          H  
ATOM  18618 1HG2 VAL C 158      20.600 -54.962  -3.864  1.00  0.380          H  
ATOM  18619 2HG2 VAL C 158      21.051 -53.372  -4.504  1.00  0.380          H  
ATOM  18620 3HG2 VAL C 158      19.358 -53.711  -4.068  1.00  0.380          H  
ATOM  18621  N   GLU C 159      18.445 -54.541  -8.741  1.00  0.250          N  
ATOM  18622  CA  GLU C 159      18.313 -54.894 -10.162  1.00  0.260          C  
ATOM  18623  C   GLU C 159      18.185 -53.671 -11.080  1.00  0.250          C  
ATOM  18624  O   GLU C 159      18.657 -53.681 -12.218  1.00  0.250          O  
ATOM  18625  CB  GLU C 159      17.134 -55.831 -10.386  1.00  0.360          C  
ATOM  18626  CG  GLU C 159      17.369 -57.221  -9.846  1.00  0.360          C  
ATOM  18627  CD  GLU C 159      16.194 -58.127  -9.958  1.00  0.360          C  
ATOM  18628  OE1 GLU C 159      15.142 -57.690 -10.359  1.00  0.360          O  
ATOM  18629  OE2 GLU C 159      16.360 -59.274  -9.639  1.00  0.360          O  
ATOM  18630  H   GLU C 159      17.777 -54.924  -8.065  1.00  0.300          H  
ATOM  18631  HA  GLU C 159      19.208 -55.433 -10.446  1.00  0.310          H  
ATOM  18632 1HB  GLU C 159      16.249 -55.420  -9.910  1.00  0.430          H  
ATOM  18633 2HB  GLU C 159      16.930 -55.909 -11.451  1.00  0.430          H  
ATOM  18634 1HG  GLU C 159      18.191 -57.661 -10.399  1.00  0.430          H  
ATOM  18635 2HG  GLU C 159      17.678 -57.152  -8.814  1.00  0.430          H  
ATOM  18636  N   ALA C 160      17.549 -52.606 -10.586  1.00  0.230          N  
ATOM  18637  CA  ALA C 160      17.362 -51.374 -11.348  1.00  0.200          C  
ATOM  18638  C   ALA C 160      18.627 -50.527 -11.404  1.00  0.220          C  
ATOM  18639  O   ALA C 160      18.673 -49.524 -12.120  1.00  0.210          O  
ATOM  18640  CB  ALA C 160      16.258 -50.543 -10.731  1.00  0.290          C  
ATOM  18641  H   ALA C 160      17.113 -52.674  -9.664  1.00  0.280          H  
ATOM  18642  HA  ALA C 160      17.091 -51.650 -12.365  1.00  0.240          H  
ATOM  18643 1HB  ALA C 160      16.099 -49.641 -11.319  1.00  0.350          H  
ATOM  18644 2HB  ALA C 160      15.363 -51.136 -10.712  1.00  0.350          H  
ATOM  18645 3HB  ALA C 160      16.538 -50.271  -9.712  1.00  0.350          H  
ATOM  18646  N   GLY C 161      19.654 -50.910 -10.644  1.00  0.250          N  
ATOM  18647  CA  GLY C 161      20.887 -50.161 -10.617  1.00  0.260          C  
ATOM  18648  C   GLY C 161      20.853 -48.932  -9.741  1.00  0.270          C  
ATOM  18649  O   GLY C 161      21.640 -48.005  -9.933  1.00  0.300          O  
ATOM  18650  H   GLY C 161      19.613 -51.771 -10.096  1.00  0.300          H  
ATOM  18651 1HA  GLY C 161      21.695 -50.822 -10.295  1.00  0.310          H  
ATOM  18652 2HA  GLY C 161      21.095 -49.849 -11.626  1.00  0.310          H  
ATOM  18653  N   PHE C 162      19.934 -48.877  -8.788  1.00  0.250          N  
ATOM  18654  CA  PHE C 162      19.846 -47.710  -7.941  1.00  0.260          C  
ATOM  18655  C   PHE C 162      20.701 -47.988  -6.713  1.00  0.270          C  
ATOM  18656  O   PHE C 162      21.413 -47.116  -6.220  1.00  0.250          O  
ATOM  18657  CB  PHE C 162      18.380 -47.428  -7.630  1.00  0.360          C  
ATOM  18658  CG  PHE C 162      17.549 -47.091  -8.898  1.00  0.360          C  
ATOM  18659  CD1 PHE C 162      18.137 -46.777 -10.150  1.00  0.360          C  
ATOM  18660  CD2 PHE C 162      16.189 -47.072  -8.840  1.00  0.360          C  
ATOM  18661  CE1 PHE C 162      17.374 -46.476 -11.237  1.00  0.360          C  
ATOM  18662  CE2 PHE C 162      15.443 -46.751  -9.949  1.00  0.360          C  
ATOM  18663  CZ  PHE C 162      16.031 -46.460 -11.137  1.00  0.360          C  
ATOM  18664  H   PHE C 162      19.316 -49.664  -8.586  1.00  0.300          H  
ATOM  18665  HA  PHE C 162      20.277 -46.849  -8.443  1.00  0.310          H  
ATOM  18666 1HB  PHE C 162      17.935 -48.299  -7.153  1.00  0.430          H  
ATOM  18667 2HB  PHE C 162      18.303 -46.592  -6.939  1.00  0.430          H  
ATOM  18668  HD1 PHE C 162      19.207 -46.764 -10.284  1.00  0.430          H  
ATOM  18669  HD2 PHE C 162      15.695 -47.305  -7.903  1.00  0.430          H  
ATOM  18670  HE1 PHE C 162      17.852 -46.242 -12.191  1.00  0.430          H  
ATOM  18671  HE2 PHE C 162      14.368 -46.724  -9.889  1.00  0.430          H  
ATOM  18672  HZ  PHE C 162      15.415 -46.210 -12.011  1.00  0.430          H  
ATOM  18673  N   MET C 163      20.621 -49.223  -6.216  1.00  0.350          N  
ATOM  18674  CA  MET C 163      21.394 -49.659  -5.054  1.00  0.380          C  
ATOM  18675  C   MET C 163      22.419 -50.683  -5.535  1.00  0.360          C  
ATOM  18676  O   MET C 163      22.136 -51.468  -6.430  1.00  0.310          O  
ATOM  18677  CB  MET C 163      20.471 -50.267  -3.998  1.00  0.520          C  
ATOM  18678  CG  MET C 163      21.154 -50.684  -2.683  1.00  0.520          C  
ATOM  18679  SD  MET C 163      20.029 -51.383  -1.444  1.00  0.520          S  
ATOM  18680  CE  MET C 163      18.990 -50.028  -0.928  1.00  0.520          C  
ATOM  18681  H   MET C 163      19.996 -49.887  -6.674  1.00  0.420          H  
ATOM  18682  HA  MET C 163      21.942 -48.817  -4.634  1.00  0.460          H  
ATOM  18683 1HB  MET C 163      19.684 -49.571  -3.773  1.00  0.620          H  
ATOM  18684 2HB  MET C 163      20.016 -51.146  -4.419  1.00  0.620          H  
ATOM  18685 1HG  MET C 163      21.897 -51.437  -2.895  1.00  0.620          H  
ATOM  18686 2HG  MET C 163      21.667 -49.828  -2.249  1.00  0.620          H  
ATOM  18687 1HE  MET C 163      18.299 -50.369  -0.168  1.00  0.620          H  
ATOM  18688 2HE  MET C 163      19.576 -49.251  -0.531  1.00  0.620          H  
ATOM  18689 3HE  MET C 163      18.444 -49.647  -1.763  1.00  0.620          H  
ATOM  18690  N   THR C 164      23.599 -50.727  -4.951  1.00  0.410          N  
ATOM  18691  CA  THR C 164      24.509 -51.803  -5.367  1.00  0.370          C  
ATOM  18692  C   THR C 164      24.472 -52.944  -4.351  1.00  0.360          C  
ATOM  18693  O   THR C 164      23.917 -52.799  -3.260  1.00  0.360          O  
ATOM  18694  CB  THR C 164      25.964 -51.335  -5.548  1.00  0.530          C  
ATOM  18695  OG1 THR C 164      26.555 -51.015  -4.278  1.00  0.530          O  
ATOM  18696  CG2 THR C 164      25.979 -50.086  -6.420  1.00  0.530          C  
ATOM  18697  H   THR C 164      23.846 -50.020  -4.245  1.00  0.490          H  
ATOM  18698  HA  THR C 164      24.175 -52.202  -6.325  1.00  0.440          H  
ATOM  18699  HB  THR C 164      26.532 -52.113  -6.028  1.00  0.640          H  
ATOM  18700  HG1 THR C 164      27.506 -50.889  -4.401  1.00  0.640          H  
ATOM  18701 1HG2 THR C 164      27.005 -49.746  -6.561  1.00  0.640          H  
ATOM  18702 2HG2 THR C 164      25.535 -50.311  -7.388  1.00  0.640          H  
ATOM  18703 3HG2 THR C 164      25.404 -49.307  -5.931  1.00  0.640          H  
ATOM  18704  N   ARG C 165      25.070 -54.088  -4.695  1.00  0.340          N  
ATOM  18705  CA  ARG C 165      25.113 -55.214  -3.759  1.00  0.340          C  
ATOM  18706  C   ARG C 165      25.866 -54.887  -2.472  1.00  0.400          C  
ATOM  18707  O   ARG C 165      25.425 -55.246  -1.371  1.00  0.410          O  
ATOM  18708  CB  ARG C 165      25.799 -56.409  -4.390  1.00  0.480          C  
ATOM  18709  CG  ARG C 165      25.031 -57.138  -5.456  1.00  0.480          C  
ATOM  18710  CD  ARG C 165      25.710 -58.429  -5.787  1.00  0.480          C  
ATOM  18711  NE  ARG C 165      27.011 -58.217  -6.482  1.00  0.480          N  
ATOM  18712  CZ  ARG C 165      27.159 -58.100  -7.823  1.00  0.480          C  
ATOM  18713  NH1 ARG C 165      26.123 -58.160  -8.627  1.00  0.480          N  
ATOM  18714  NH2 ARG C 165      28.365 -57.918  -8.303  1.00  0.480          N  
ATOM  18715  H   ARG C 165      25.484 -54.165  -5.613  1.00  0.410          H  
ATOM  18716  HA  ARG C 165      24.087 -55.482  -3.504  1.00  0.410          H  
ATOM  18717 1HB  ARG C 165      26.732 -56.096  -4.814  1.00  0.570          H  
ATOM  18718 2HB  ARG C 165      26.033 -57.129  -3.611  1.00  0.570          H  
ATOM  18719 1HG  ARG C 165      24.024 -57.352  -5.099  1.00  0.570          H  
ATOM  18720 2HG  ARG C 165      24.978 -56.527  -6.357  1.00  0.570          H  
ATOM  18721 1HD  ARG C 165      25.912 -58.972  -4.862  1.00  0.570          H  
ATOM  18722 2HD  ARG C 165      25.069 -59.039  -6.418  1.00  0.570          H  
ATOM  18723  HE  ARG C 165      27.883 -58.111  -5.927  1.00  0.570          H  
ATOM  18724 1HH1 ARG C 165      25.197 -58.296  -8.269  1.00  0.570          H  
ATOM  18725 2HH1 ARG C 165      26.247 -58.038  -9.639  1.00  0.570          H  
ATOM  18726 1HH2 ARG C 165      29.154 -57.877  -7.641  1.00  0.570          H  
ATOM  18727 2HH2 ARG C 165      28.521 -57.811  -9.301  1.00  0.570          H  
ATOM  18728  N   GLU C 166      26.991 -54.180  -2.612  1.00  0.440          N  
ATOM  18729  CA  GLU C 166      27.802 -53.844  -1.455  1.00  0.480          C  
ATOM  18730  C   GLU C 166      27.024 -52.870  -0.585  1.00  0.380          C  
ATOM  18731  O   GLU C 166      27.053 -52.973   0.645  1.00  0.380          O  
ATOM  18732  CB  GLU C 166      29.148 -53.254  -1.887  1.00  0.660          C  
ATOM  18733  CG  GLU C 166      30.153 -53.038  -0.758  1.00  0.660          C  
ATOM  18734  CD  GLU C 166      30.633 -54.328  -0.127  1.00  0.660          C  
ATOM  18735  OE1 GLU C 166      30.417 -55.372  -0.702  1.00  0.660          O  
ATOM  18736  OE2 GLU C 166      31.231 -54.263   0.920  1.00  0.660          O  
ATOM  18737  H   GLU C 166      27.290 -53.910  -3.538  1.00  0.530          H  
ATOM  18738  HA  GLU C 166      27.985 -54.751  -0.877  1.00  0.580          H  
ATOM  18739 1HB  GLU C 166      29.617 -53.919  -2.611  1.00  0.790          H  
ATOM  18740 2HB  GLU C 166      28.989 -52.300  -2.389  1.00  0.790          H  
ATOM  18741 1HG  GLU C 166      31.007 -52.475  -1.144  1.00  0.790          H  
ATOM  18742 2HG  GLU C 166      29.684 -52.459   0.019  1.00  0.790          H  
ATOM  18743  N   GLU C 167      26.307 -51.931  -1.219  1.00  0.330          N  
ATOM  18744  CA  GLU C 167      25.512 -50.991  -0.451  1.00  0.280          C  
ATOM  18745  C   GLU C 167      24.440 -51.711   0.307  1.00  0.330          C  
ATOM  18746  O   GLU C 167      24.242 -51.449   1.490  1.00  0.330          O  
ATOM  18747  CB  GLU C 167      24.857 -49.973  -1.355  1.00  0.410          C  
ATOM  18748  CG  GLU C 167      25.769 -48.983  -1.975  1.00  0.410          C  
ATOM  18749  CD  GLU C 167      25.070 -48.215  -2.969  1.00  0.410          C  
ATOM  18750  OE1 GLU C 167      23.925 -48.487  -3.167  1.00  0.410          O  
ATOM  18751  OE2 GLU C 167      25.670 -47.444  -3.646  1.00  0.410          O  
ATOM  18752  H   GLU C 167      26.343 -51.856  -2.237  1.00  0.400          H  
ATOM  18753  HA  GLU C 167      26.133 -50.498   0.280  1.00  0.340          H  
ATOM  18754 1HB  GLU C 167      24.338 -50.494  -2.150  1.00  0.490          H  
ATOM  18755 2HB  GLU C 167      24.127 -49.439  -0.798  1.00  0.490          H  
ATOM  18756 1HG  GLU C 167      26.138 -48.310  -1.207  1.00  0.490          H  
ATOM  18757 2HG  GLU C 167      26.618 -49.469  -2.415  1.00  0.490          H  
ATOM  18758  N   ARG C 168      23.783 -52.679  -0.320  1.00  0.380          N  
ATOM  18759  CA  ARG C 168      22.734 -53.378   0.377  1.00  0.440          C  
ATOM  18760  C   ARG C 168      23.257 -53.930   1.680  1.00  0.420          C  
ATOM  18761  O   ARG C 168      22.614 -53.760   2.719  1.00  0.440          O  
ATOM  18762  CB  ARG C 168      22.164 -54.480  -0.474  1.00  0.590          C  
ATOM  18763  CG  ARG C 168      21.048 -55.236   0.168  1.00  0.590          C  
ATOM  18764  CD  ARG C 168      20.473 -56.165  -0.765  1.00  0.590          C  
ATOM  18765  NE  ARG C 168      19.378 -56.905  -0.198  1.00  0.590          N  
ATOM  18766  CZ  ARG C 168      18.515 -57.634  -0.930  1.00  0.590          C  
ATOM  18767  NH1 ARG C 168      18.634 -57.699  -2.230  1.00  0.590          N  
ATOM  18768  NH2 ARG C 168      17.531 -58.295  -0.375  1.00  0.590          N  
ATOM  18769  H   ARG C 168      23.960 -52.866  -1.312  1.00  0.460          H  
ATOM  18770  HA  ARG C 168      21.936 -52.674   0.596  1.00  0.530          H  
ATOM  18771 1HB  ARG C 168      21.801 -54.060  -1.414  1.00  0.710          H  
ATOM  18772 2HB  ARG C 168      22.945 -55.192  -0.720  1.00  0.710          H  
ATOM  18773 1HG  ARG C 168      21.427 -55.811   1.015  1.00  0.710          H  
ATOM  18774 2HG  ARG C 168      20.275 -54.552   0.518  1.00  0.710          H  
ATOM  18775 1HD  ARG C 168      20.109 -55.611  -1.621  1.00  0.710          H  
ATOM  18776 2HD  ARG C 168      21.239 -56.873  -1.080  1.00  0.710          H  
ATOM  18777  HE  ARG C 168      19.256 -56.878   0.835  1.00  0.710          H  
ATOM  18778 1HH1 ARG C 168      19.373 -57.216  -2.708  1.00  0.710          H  
ATOM  18779 2HH1 ARG C 168      17.936 -58.255  -2.751  1.00  0.710          H  
ATOM  18780 1HH2 ARG C 168      17.393 -58.281   0.629  1.00  0.710          H  
ATOM  18781 2HH2 ARG C 168      16.909 -58.834  -1.003  1.00  0.710          H  
ATOM  18782  N   LYS C 169      24.433 -54.564   1.643  1.00  0.400          N  
ATOM  18783  CA  LYS C 169      25.005 -55.093   2.872  1.00  0.410          C  
ATOM  18784  C   LYS C 169      25.285 -53.963   3.871  1.00  0.400          C  
ATOM  18785  O   LYS C 169      24.955 -54.078   5.053  1.00  0.400          O  
ATOM  18786  CB  LYS C 169      26.298 -55.851   2.575  1.00  0.570          C  
ATOM  18787  CG  LYS C 169      26.100 -57.163   1.826  1.00  0.570          C  
ATOM  18788  CD  LYS C 169      27.435 -57.858   1.553  1.00  0.570          C  
ATOM  18789  CE  LYS C 169      27.241 -59.143   0.762  1.00  0.570          C  
ATOM  18790  NZ  LYS C 169      28.535 -59.837   0.499  1.00  0.570          N  
ATOM  18791  H   LYS C 169      24.896 -54.699   0.733  1.00  0.480          H  
ATOM  18792  HA  LYS C 169      24.285 -55.775   3.322  1.00  0.490          H  
ATOM  18793 1HB  LYS C 169      26.957 -55.220   1.971  1.00  0.680          H  
ATOM  18794 2HB  LYS C 169      26.815 -56.064   3.507  1.00  0.680          H  
ATOM  18795 1HG  LYS C 169      25.458 -57.820   2.414  1.00  0.680          H  
ATOM  18796 2HG  LYS C 169      25.605 -56.956   0.875  1.00  0.680          H  
ATOM  18797 1HD  LYS C 169      28.084 -57.183   0.979  1.00  0.680          H  
ATOM  18798 2HD  LYS C 169      27.929 -58.091   2.496  1.00  0.680          H  
ATOM  18799 1HE  LYS C 169      26.586 -59.812   1.318  1.00  0.680          H  
ATOM  18800 2HE  LYS C 169      26.771 -58.901  -0.193  1.00  0.680          H  
ATOM  18801 1HZ  LYS C 169      28.365 -60.682  -0.030  1.00  0.680          H  
ATOM  18802 2HZ  LYS C 169      29.155 -59.232  -0.026  1.00  0.680          H  
ATOM  18803 3HZ  LYS C 169      28.972 -60.076   1.378  1.00  0.680          H  
ATOM  18804  N   LYS C 170      25.830 -52.841   3.387  1.00  0.390          N  
ATOM  18805  CA  LYS C 170      26.137 -51.704   4.255  1.00  0.360          C  
ATOM  18806  C   LYS C 170      24.889 -51.099   4.913  1.00  0.360          C  
ATOM  18807  O   LYS C 170      24.976 -50.613   6.035  1.00  0.370          O  
ATOM  18808  CB  LYS C 170      26.873 -50.614   3.484  1.00  0.520          C  
ATOM  18809  CG  LYS C 170      28.284 -50.943   2.998  1.00  0.520          C  
ATOM  18810  CD  LYS C 170      29.306 -50.973   4.106  1.00  0.520          C  
ATOM  18811  CE  LYS C 170      30.713 -51.195   3.534  1.00  0.520          C  
ATOM  18812  NZ  LYS C 170      31.766 -51.171   4.600  1.00  0.520          N  
ATOM  18813  H   LYS C 170      26.103 -52.814   2.396  1.00  0.470          H  
ATOM  18814  HA  LYS C 170      26.780 -52.058   5.056  1.00  0.430          H  
ATOM  18815 1HB  LYS C 170      26.281 -50.314   2.631  1.00  0.620          H  
ATOM  18816 2HB  LYS C 170      26.977 -49.754   4.136  1.00  0.620          H  
ATOM  18817 1HG  LYS C 170      28.284 -51.908   2.500  1.00  0.620          H  
ATOM  18818 2HG  LYS C 170      28.582 -50.196   2.289  1.00  0.620          H  
ATOM  18819 1HD  LYS C 170      29.291 -50.024   4.645  1.00  0.620          H  
ATOM  18820 2HD  LYS C 170      29.083 -51.775   4.804  1.00  0.620          H  
ATOM  18821 1HE  LYS C 170      30.735 -52.165   3.033  1.00  0.620          H  
ATOM  18822 2HE  LYS C 170      30.935 -50.416   2.804  1.00  0.620          H  
ATOM  18823 1HZ  LYS C 170      32.667 -51.324   4.185  1.00  0.620          H  
ATOM  18824 2HZ  LYS C 170      31.767 -50.234   5.070  1.00  0.620          H  
ATOM  18825 3HZ  LYS C 170      31.584 -51.883   5.281  1.00  0.620          H  
ATOM  18826  N   PHE C 171      23.737 -51.135   4.228  1.00  0.340          N  
ATOM  18827  CA  PHE C 171      22.477 -50.630   4.791  1.00  0.310          C  
ATOM  18828  C   PHE C 171      21.961 -51.595   5.859  1.00  0.360          C  
ATOM  18829  O   PHE C 171      21.623 -51.207   6.983  1.00  0.380          O  
ATOM  18830  CB  PHE C 171      21.350 -50.578   3.730  1.00  0.450          C  
ATOM  18831  CG  PHE C 171      21.259 -49.422   2.756  1.00  0.450          C  
ATOM  18832  CD1 PHE C 171      21.897 -49.436   1.555  1.00  0.450          C  
ATOM  18833  CD2 PHE C 171      20.454 -48.375   3.015  1.00  0.450          C  
ATOM  18834  CE1 PHE C 171      21.773 -48.424   0.664  1.00  0.450          C  
ATOM  18835  CE2 PHE C 171      20.320 -47.388   2.104  1.00  0.450          C  
ATOM  18836  CZ  PHE C 171      20.984 -47.406   0.950  1.00  0.450          C  
ATOM  18837  H   PHE C 171      23.763 -51.504   3.273  1.00  0.410          H  
ATOM  18838  HA  PHE C 171      22.647 -49.649   5.233  1.00  0.370          H  
ATOM  18839 1HB  PHE C 171      21.415 -51.490   3.132  1.00  0.540          H  
ATOM  18840 2HB  PHE C 171      20.402 -50.630   4.250  1.00  0.540          H  
ATOM  18841  HD1 PHE C 171      22.490 -50.251   1.309  1.00  0.540          H  
ATOM  18842  HD2 PHE C 171      19.913 -48.341   3.945  1.00  0.540          H  
ATOM  18843  HE1 PHE C 171      22.294 -48.453  -0.297  1.00  0.540          H  
ATOM  18844  HE2 PHE C 171      19.679 -46.573   2.300  1.00  0.540          H  
ATOM  18845  HZ  PHE C 171      20.867 -46.612   0.239  1.00  0.540          H  
ATOM  18846  N   GLU C 172      21.912 -52.878   5.492  1.00  0.400          N  
ATOM  18847  CA  GLU C 172      21.386 -53.942   6.341  1.00  0.450          C  
ATOM  18848  C   GLU C 172      22.195 -54.142   7.616  1.00  0.470          C  
ATOM  18849  O   GLU C 172      21.642 -54.498   8.656  1.00  0.570          O  
ATOM  18850  CB  GLU C 172      21.275 -55.248   5.544  1.00  0.610          C  
ATOM  18851  CG  GLU C 172      20.166 -55.206   4.475  1.00  0.610          C  
ATOM  18852  CD  GLU C 172      20.072 -56.437   3.600  1.00  0.610          C  
ATOM  18853  OE1 GLU C 172      20.864 -57.336   3.746  1.00  0.610          O  
ATOM  18854  OE2 GLU C 172      19.187 -56.461   2.769  1.00  0.610          O  
ATOM  18855  H   GLU C 172      22.235 -53.129   4.552  1.00  0.480          H  
ATOM  18856  HA  GLU C 172      20.376 -53.661   6.637  1.00  0.540          H  
ATOM  18857 1HB  GLU C 172      22.224 -55.447   5.039  1.00  0.730          H  
ATOM  18858 2HB  GLU C 172      21.076 -56.079   6.219  1.00  0.730          H  
ATOM  18859 1HG  GLU C 172      19.211 -55.067   4.977  1.00  0.730          H  
ATOM  18860 2HG  GLU C 172      20.331 -54.338   3.838  1.00  0.730          H  
ATOM  18861  N   ASN C 173      23.490 -53.861   7.560  1.00  0.380          N  
ATOM  18862  CA  ASN C 173      24.361 -54.049   8.702  1.00  0.380          C  
ATOM  18863  C   ASN C 173      24.410 -52.870   9.683  1.00  0.380          C  
ATOM  18864  O   ASN C 173      25.195 -52.914  10.632  1.00  0.500          O  
ATOM  18865  CB  ASN C 173      25.768 -54.339   8.220  1.00  0.530          C  
ATOM  18866  CG  ASN C 173      25.901 -55.673   7.539  1.00  0.530          C  
ATOM  18867  OD1 ASN C 173      25.180 -56.637   7.832  1.00  0.530          O  
ATOM  18868  ND2 ASN C 173      26.830 -55.749   6.622  1.00  0.530          N  
ATOM  18869  H   ASN C 173      23.910 -53.621   6.657  1.00  0.460          H  
ATOM  18870  HA  ASN C 173      23.997 -54.911   9.261  1.00  0.460          H  
ATOM  18871 1HB  ASN C 173      26.066 -53.558   7.513  1.00  0.640          H  
ATOM  18872 2HB  ASN C 173      26.460 -54.303   9.058  1.00  0.640          H  
ATOM  18873 1HD2 ASN C 173      26.972 -56.604   6.127  1.00  0.640          H  
ATOM  18874 2HD2 ASN C 173      27.388 -54.949   6.412  1.00  0.640          H  
ATOM  18875  N   LEU C 174      23.605 -51.819   9.486  1.00  0.410          N  
ATOM  18876  CA  LEU C 174      23.664 -50.703  10.435  1.00  0.430          C  
ATOM  18877  C   LEU C 174      22.855 -50.998  11.693  1.00  0.440          C  
ATOM  18878  O   LEU C 174      21.776 -51.598  11.648  1.00  0.520          O  
ATOM  18879  CB  LEU C 174      23.126 -49.406   9.820  1.00  0.590          C  
ATOM  18880  CG  LEU C 174      23.848 -48.855   8.579  1.00  0.590          C  
ATOM  18881  CD1 LEU C 174      23.138 -47.628   8.130  1.00  0.590          C  
ATOM  18882  CD2 LEU C 174      25.327 -48.556   8.857  1.00  0.590          C  
ATOM  18883  H   LEU C 174      22.961 -51.790   8.686  1.00  0.490          H  
ATOM  18884  HA  LEU C 174      24.698 -50.557  10.742  1.00  0.520          H  
ATOM  18885 1HB  LEU C 174      22.087 -49.580   9.536  1.00  0.710          H  
ATOM  18886 2HB  LEU C 174      23.139 -48.636  10.578  1.00  0.710          H  
ATOM  18887  HG  LEU C 174      23.774 -49.582   7.790  1.00  0.710          H  
ATOM  18888 1HD1 LEU C 174      23.621 -47.253   7.229  1.00  0.710          H  
ATOM  18889 2HD1 LEU C 174      22.102 -47.881   7.920  1.00  0.710          H  
ATOM  18890 3HD1 LEU C 174      23.177 -46.871   8.907  1.00  0.710          H  
ATOM  18891 1HD2 LEU C 174      25.788 -48.174   7.946  1.00  0.710          H  
ATOM  18892 2HD2 LEU C 174      25.425 -47.825   9.642  1.00  0.710          H  
ATOM  18893 3HD2 LEU C 174      25.841 -49.465   9.154  1.00  0.710          H  
ATOM  18894  N   ASN C 175      23.312 -50.473  12.824  1.00  0.420          N  
ATOM  18895  CA  ASN C 175      22.597 -50.671  14.092  1.00  0.450          C  
ATOM  18896  C   ASN C 175      21.391 -49.752  14.276  1.00  0.560          C  
ATOM  18897  O   ASN C 175      21.389 -48.876  15.146  1.00  0.630          O  
ATOM  18898  CB  ASN C 175      23.555 -50.480  15.243  1.00  0.620          C  
ATOM  18899  CG  ASN C 175      24.556 -51.571  15.343  1.00  0.620          C  
ATOM  18900  OD1 ASN C 175      24.215 -52.763  15.417  1.00  0.620          O  
ATOM  18901  ND2 ASN C 175      25.802 -51.197  15.317  1.00  0.620          N  
ATOM  18902  H   ASN C 175      24.210 -49.960  12.799  1.00  0.500          H  
ATOM  18903  HA  ASN C 175      22.225 -51.695  14.110  1.00  0.540          H  
ATOM  18904 1HB  ASN C 175      24.084 -49.530  15.118  1.00  0.740          H  
ATOM  18905 2HB  ASN C 175      22.999 -50.428  16.177  1.00  0.740          H  
ATOM  18906 1HD2 ASN C 175      26.532 -51.874  15.363  1.00  0.740          H  
ATOM  18907 2HD2 ASN C 175      26.035 -50.206  15.210  1.00  0.740          H  
ATOM  18908  N   SER C 176      20.362 -49.971  13.466  1.00  0.600          N  
ATOM  18909  CA  SER C 176      19.179 -49.112  13.486  1.00  0.720          C  
ATOM  18910  C   SER C 176      17.895 -49.681  12.902  1.00  0.560          C  
ATOM  18911  O   SER C 176      17.894 -50.716  12.231  1.00  0.780          O  
ATOM  18912  CB  SER C 176      19.479 -47.856  12.753  1.00  0.960          C  
ATOM  18913  OG  SER C 176      19.724 -48.110  11.396  1.00  0.960          O  
ATOM  18914  H   SER C 176      20.468 -50.722  12.781  1.00  0.720          H  
ATOM  18915  HA  SER C 176      18.981 -48.866  14.527  1.00  0.860          H  
ATOM  18916 1HB  SER C 176      18.632 -47.222  12.842  1.00  1.150          H  
ATOM  18917 2HB  SER C 176      20.295 -47.358  13.211  1.00  1.150          H  
ATOM  18918  HG  SER C 176      19.887 -47.259  10.987  1.00  1.150          H  
ATOM  18919  N   SER C 177      16.786 -48.956  13.151  1.00  0.560          N  
ATOM  18920  CA  SER C 177      15.472 -49.284  12.601  1.00  0.440          C  
ATOM  18921  C   SER C 177      14.871 -48.123  11.796  1.00  0.430          C  
ATOM  18922  O   SER C 177      13.665 -48.125  11.499  1.00  0.450          O  
ATOM  18923  CB  SER C 177      14.512 -49.648  13.717  1.00  0.660          C  
ATOM  18924  OG  SER C 177      14.354 -48.579  14.615  1.00  0.660          O  
ATOM  18925  H   SER C 177      16.851 -48.129  13.754  1.00  0.670          H  
ATOM  18926  HA  SER C 177      15.581 -50.138  11.933  1.00  0.530          H  
ATOM  18927 1HB  SER C 177      13.546 -49.917  13.291  1.00  0.800          H  
ATOM  18928 2HB  SER C 177      14.888 -50.519  14.248  1.00  0.800          H  
ATOM  18929  HG  SER C 177      13.685 -48.860  15.245  1.00  0.800          H  
ATOM  18930  N   TYR C 178      15.697 -47.125  11.469  1.00  0.380          N  
ATOM  18931  CA  TYR C 178      15.231 -45.959  10.725  1.00  0.330          C  
ATOM  18932  C   TYR C 178      15.133 -46.243   9.228  1.00  0.320          C  
ATOM  18933  O   TYR C 178      15.786 -47.151   8.712  1.00  0.290          O  
ATOM  18934  CB  TYR C 178      16.103 -44.712  10.977  1.00  0.480          C  
ATOM  18935  CG  TYR C 178      17.599 -44.765  10.572  1.00  0.480          C  
ATOM  18936  CD1 TYR C 178      17.954 -44.584   9.260  1.00  0.480          C  
ATOM  18937  CD2 TYR C 178      18.603 -44.886  11.526  1.00  0.480          C  
ATOM  18938  CE1 TYR C 178      19.257 -44.565   8.880  1.00  0.480          C  
ATOM  18939  CE2 TYR C 178      19.933 -44.854  11.135  1.00  0.480          C  
ATOM  18940  CZ  TYR C 178      20.248 -44.697   9.802  1.00  0.480          C  
ATOM  18941  OH  TYR C 178      21.546 -44.663   9.381  1.00  0.480          O  
ATOM  18942  H   TYR C 178      16.669 -47.201  11.736  1.00  0.460          H  
ATOM  18943  HA  TYR C 178      14.226 -45.721  11.072  1.00  0.400          H  
ATOM  18944 1HB  TYR C 178      15.652 -43.863  10.459  1.00  0.580          H  
ATOM  18945 2HB  TYR C 178      16.065 -44.482  12.043  1.00  0.580          H  
ATOM  18946  HD1 TYR C 178      17.194 -44.458   8.524  1.00  0.580          H  
ATOM  18947  HD2 TYR C 178      18.346 -44.991  12.578  1.00  0.580          H  
ATOM  18948  HE1 TYR C 178      19.504 -44.430   7.841  1.00  0.580          H  
ATOM  18949  HE2 TYR C 178      20.722 -44.942  11.879  1.00  0.580          H  
ATOM  18950  HH  TYR C 178      21.573 -44.495   8.436  1.00  0.580          H  
ATOM  18951  N   ASN C 179      14.319 -45.448   8.527  1.00  0.360          N  
ATOM  18952  CA  ASN C 179      14.154 -45.577   7.082  1.00  0.380          C  
ATOM  18953  C   ASN C 179      15.477 -45.379   6.341  1.00  0.370          C  
ATOM  18954  O   ASN C 179      16.158 -44.353   6.495  1.00  0.400          O  
ATOM  18955  CB  ASN C 179      13.073 -44.638   6.569  1.00  0.520          C  
ATOM  18956  CG  ASN C 179      12.720 -44.870   5.092  1.00  0.520          C  
ATOM  18957  OD1 ASN C 179      13.593 -44.887   4.192  1.00  0.520          O  
ATOM  18958  ND2 ASN C 179      11.446 -45.046   4.825  1.00  0.520          N  
ATOM  18959  H   ASN C 179      13.795 -44.738   9.015  1.00  0.430          H  
ATOM  18960  HA  ASN C 179      13.827 -46.598   6.873  1.00  0.460          H  
ATOM  18961 1HB  ASN C 179      12.163 -44.801   7.157  1.00  0.630          H  
ATOM  18962 2HB  ASN C 179      13.372 -43.610   6.720  1.00  0.630          H  
ATOM  18963 1HD2 ASN C 179      11.131 -45.195   3.882  1.00  0.630          H  
ATOM  18964 2HD2 ASN C 179      10.727 -45.023   5.540  1.00  0.630          H  
ATOM  18965  N   LYS C 180      15.778 -46.353   5.485  1.00  0.350          N  
ATOM  18966  CA  LYS C 180      17.003 -46.462   4.704  1.00  0.360          C  
ATOM  18967  C   LYS C 180      17.364 -45.247   3.866  1.00  0.370          C  
ATOM  18968  O   LYS C 180      18.531 -45.037   3.559  1.00  0.400          O  
ATOM  18969  CB  LYS C 180      16.899 -47.667   3.759  1.00  0.500          C  
ATOM  18970  CG  LYS C 180      16.991 -49.032   4.412  1.00  0.500          C  
ATOM  18971  CD  LYS C 180      17.004 -50.146   3.345  1.00  0.500          C  
ATOM  18972  CE  LYS C 180      17.240 -51.542   3.959  1.00  0.500          C  
ATOM  18973  NZ  LYS C 180      16.083 -52.000   4.805  1.00  0.500          N  
ATOM  18974  H   LYS C 180      15.113 -47.113   5.428  1.00  0.420          H  
ATOM  18975  HA  LYS C 180      17.822 -46.637   5.403  1.00  0.430          H  
ATOM  18976 1HB  LYS C 180      15.946 -47.621   3.234  1.00  0.600          H  
ATOM  18977 2HB  LYS C 180      17.664 -47.617   3.016  1.00  0.600          H  
ATOM  18978 1HG  LYS C 180      17.900 -49.086   5.008  1.00  0.600          H  
ATOM  18979 2HG  LYS C 180      16.137 -49.164   5.075  1.00  0.600          H  
ATOM  18980 1HD  LYS C 180      16.051 -50.152   2.816  1.00  0.600          H  
ATOM  18981 2HD  LYS C 180      17.795 -49.944   2.617  1.00  0.600          H  
ATOM  18982 1HE  LYS C 180      17.393 -52.259   3.152  1.00  0.600          H  
ATOM  18983 2HE  LYS C 180      18.138 -51.515   4.578  1.00  0.600          H  
ATOM  18984 1HZ  LYS C 180      16.285 -52.919   5.178  1.00  0.600          H  
ATOM  18985 2HZ  LYS C 180      15.934 -51.355   5.570  1.00  0.600          H  
ATOM  18986 3HZ  LYS C 180      15.248 -52.047   4.238  1.00  0.600          H  
ATOM  18987  N   TYR C 181      16.404 -44.406   3.510  1.00  0.360          N  
ATOM  18988  CA  TYR C 181      16.699 -43.239   2.666  1.00  0.350          C  
ATOM  18989  C   TYR C 181      17.775 -42.349   3.256  1.00  0.260          C  
ATOM  18990  O   TYR C 181      18.398 -41.544   2.548  1.00  0.210          O  
ATOM  18991  CB  TYR C 181      15.506 -42.363   2.497  1.00  0.490          C  
ATOM  18992  CG  TYR C 181      15.336 -41.318   3.622  1.00  0.490          C  
ATOM  18993  CD1 TYR C 181      15.782 -39.999   3.432  1.00  0.490          C  
ATOM  18994  CD2 TYR C 181      14.800 -41.674   4.817  1.00  0.490          C  
ATOM  18995  CE1 TYR C 181      15.664 -39.078   4.438  1.00  0.490          C  
ATOM  18996  CE2 TYR C 181      14.687 -40.766   5.828  1.00  0.490          C  
ATOM  18997  CZ  TYR C 181      15.114 -39.465   5.651  1.00  0.490          C  
ATOM  18998  OH  TYR C 181      14.999 -38.554   6.688  1.00  0.490          O  
ATOM  18999  H   TYR C 181      15.446 -44.593   3.819  1.00  0.430          H  
ATOM  19000  HA  TYR C 181      17.050 -43.581   1.702  1.00  0.420          H  
ATOM  19001 1HB  TYR C 181      15.632 -41.848   1.559  1.00  0.590          H  
ATOM  19002 2HB  TYR C 181      14.608 -42.980   2.442  1.00  0.590          H  
ATOM  19003  HD1 TYR C 181      16.223 -39.703   2.484  1.00  0.590          H  
ATOM  19004  HD2 TYR C 181      14.478 -42.679   4.966  1.00  0.590          H  
ATOM  19005  HE1 TYR C 181      16.011 -38.054   4.283  1.00  0.590          H  
ATOM  19006  HE2 TYR C 181      14.261 -41.084   6.771  1.00  0.590          H  
ATOM  19007  HH  TYR C 181      15.328 -37.688   6.404  1.00  0.590          H  
ATOM  19008  N   TRP C 182      17.932 -42.414   4.572  1.00  0.270          N  
ATOM  19009  CA  TRP C 182      18.904 -41.602   5.240  1.00  0.240          C  
ATOM  19010  C   TRP C 182      20.326 -42.096   4.986  1.00  0.240          C  
ATOM  19011  O   TRP C 182      21.286 -41.324   5.007  1.00  0.240          O  
ATOM  19012  CB  TRP C 182      18.609 -41.521   6.723  1.00  0.350          C  
ATOM  19013  CG  TRP C 182      19.520 -40.623   7.378  1.00  0.350          C  
ATOM  19014  CD1 TRP C 182      20.489 -40.940   8.259  1.00  0.350          C  
ATOM  19015  CD2 TRP C 182      19.586 -39.202   7.197  1.00  0.350          C  
ATOM  19016  NE1 TRP C 182      21.143 -39.821   8.642  1.00  0.350          N  
ATOM  19017  CE2 TRP C 182      20.617 -38.752   7.976  1.00  0.350          C  
ATOM  19018  CE3 TRP C 182      18.858 -38.290   6.429  1.00  0.350          C  
ATOM  19019  CZ2 TRP C 182      20.969 -37.449   8.005  1.00  0.350          C  
ATOM  19020  CZ3 TRP C 182      19.202 -36.963   6.473  1.00  0.350          C  
ATOM  19021  CH2 TRP C 182      20.239 -36.555   7.239  1.00  0.350          C  
ATOM  19022  H   TRP C 182      17.381 -43.090   5.122  1.00  0.320          H  
ATOM  19023  HA  TRP C 182      18.823 -40.601   4.839  1.00  0.290          H  
ATOM  19024 1HB  TRP C 182      17.594 -41.161   6.880  1.00  0.420          H  
ATOM  19025 2HB  TRP C 182      18.673 -42.487   7.155  1.00  0.420          H  
ATOM  19026  HD1 TRP C 182      20.705 -41.940   8.616  1.00  0.420          H  
ATOM  19027  HE1 TRP C 182      21.900 -39.781   9.311  1.00  0.420          H  
ATOM  19028  HE3 TRP C 182      18.041 -38.622   5.814  1.00  0.420          H  
ATOM  19029  HZ2 TRP C 182      21.787 -37.122   8.594  1.00  0.420          H  
ATOM  19030  HZ3 TRP C 182      18.627 -36.259   5.877  1.00  0.420          H  
ATOM  19031  HH2 TRP C 182      20.503 -35.503   7.255  1.00  0.420          H  
ATOM  19032  N   VAL C 183      20.506 -43.383   4.738  1.00  0.270          N  
ATOM  19033  CA  VAL C 183      21.854 -43.887   4.631  1.00  0.310          C  
ATOM  19034  C   VAL C 183      22.670 -43.205   3.495  1.00  0.280          C  
ATOM  19035  O   VAL C 183      23.796 -42.780   3.757  1.00  0.280          O  
ATOM  19036  CB  VAL C 183      21.782 -45.425   4.577  1.00  0.420          C  
ATOM  19037  CG1 VAL C 183      23.087 -46.036   4.234  1.00  0.420          C  
ATOM  19038  CG2 VAL C 183      21.292 -45.912   5.884  1.00  0.420          C  
ATOM  19039  H   VAL C 183      19.715 -44.023   4.618  1.00  0.320          H  
ATOM  19040  HA  VAL C 183      22.343 -43.644   5.573  1.00  0.370          H  
ATOM  19041  HB  VAL C 183      21.097 -45.708   3.884  1.00  0.500          H  
ATOM  19042 1HG1 VAL C 183      22.988 -47.118   4.194  1.00  0.500          H  
ATOM  19043 2HG1 VAL C 183      23.383 -45.673   3.262  1.00  0.500          H  
ATOM  19044 3HG1 VAL C 183      23.820 -45.785   4.951  1.00  0.500          H  
ATOM  19045 1HG2 VAL C 183      21.208 -46.998   5.854  1.00  0.500          H  
ATOM  19046 2HG2 VAL C 183      21.989 -45.610   6.654  1.00  0.500          H  
ATOM  19047 3HG2 VAL C 183      20.322 -45.484   6.087  1.00  0.500          H  
ATOM  19048  N   PRO C 184      22.159 -43.050   2.247  1.00  0.270          N  
ATOM  19049  CA  PRO C 184      22.781 -42.321   1.158  1.00  0.240          C  
ATOM  19050  C   PRO C 184      22.947 -40.824   1.437  1.00  0.200          C  
ATOM  19051  O   PRO C 184      23.671 -40.144   0.715  1.00  0.190          O  
ATOM  19052  CB  PRO C 184      21.835 -42.542  -0.011  1.00  0.360          C  
ATOM  19053  CG  PRO C 184      21.097 -43.756   0.324  1.00  0.360          C  
ATOM  19054  CD  PRO C 184      20.936 -43.712   1.816  1.00  0.360          C  
ATOM  19055  HA  PRO C 184      23.739 -42.786   0.934  1.00  0.290          H  
ATOM  19056 1HB  PRO C 184      21.220 -41.669  -0.150  1.00  0.430          H  
ATOM  19057 2HB  PRO C 184      22.414 -42.663  -0.930  1.00  0.430          H  
ATOM  19058 1HG  PRO C 184      20.144 -43.790  -0.223  1.00  0.430          H  
ATOM  19059 2HG  PRO C 184      21.689 -44.610  -0.009  1.00  0.430          H  
ATOM  19060 1HD  PRO C 184      20.079 -43.145   2.073  1.00  0.430          H  
ATOM  19061 2HD  PRO C 184      20.878 -44.689   2.130  1.00  0.430          H  
ATOM  19062  N   CYS C 185      22.231 -40.283   2.430  1.00  0.210          N  
ATOM  19063  CA  CYS C 185      22.312 -38.868   2.739  1.00  0.200          C  
ATOM  19064  C   CYS C 185      23.638 -38.656   3.431  1.00  0.220          C  
ATOM  19065  O   CYS C 185      24.446 -37.794   3.051  1.00  0.230          O  
ATOM  19066  CB  CYS C 185      21.156 -38.457   3.652  1.00  0.280          C  
ATOM  19067  SG  CYS C 185      19.498 -38.511   2.865  1.00  0.280          S  
ATOM  19068  H   CYS C 185      21.678 -40.855   3.061  1.00  0.250          H  
ATOM  19069  HA  CYS C 185      22.280 -38.286   1.817  1.00  0.240          H  
ATOM  19070 1HB  CYS C 185      21.128 -39.084   4.511  1.00  0.340          H  
ATOM  19071 2HB  CYS C 185      21.329 -37.489   4.035  1.00  0.340          H  
ATOM  19072  HG  CYS C 185      19.412 -39.853   2.711  1.00  0.340          H  
ATOM  19073  N   VAL C 186      23.866 -39.498   4.432  1.00  0.280          N  
ATOM  19074  CA  VAL C 186      25.083 -39.449   5.211  1.00  0.290          C  
ATOM  19075  C   VAL C 186      26.249 -39.791   4.305  1.00  0.280          C  
ATOM  19076  O   VAL C 186      27.265 -39.086   4.320  1.00  0.260          O  
ATOM  19077  CB  VAL C 186      24.993 -40.420   6.386  1.00  0.400          C  
ATOM  19078  CG1 VAL C 186      26.320 -40.528   7.145  1.00  0.400          C  
ATOM  19079  CG2 VAL C 186      23.931 -39.961   7.264  1.00  0.400          C  
ATOM  19080  H   VAL C 186      23.125 -40.172   4.654  1.00  0.340          H  
ATOM  19081  HA  VAL C 186      25.217 -38.438   5.596  1.00  0.350          H  
ATOM  19082  HB  VAL C 186      24.740 -41.399   6.010  1.00  0.480          H  
ATOM  19083 1HG1 VAL C 186      26.202 -41.219   7.972  1.00  0.480          H  
ATOM  19084 2HG1 VAL C 186      27.104 -40.894   6.489  1.00  0.480          H  
ATOM  19085 3HG1 VAL C 186      26.600 -39.550   7.540  1.00  0.480          H  
ATOM  19086 1HG2 VAL C 186      23.826 -40.664   8.085  1.00  0.480          H  
ATOM  19087 2HG2 VAL C 186      24.166 -38.968   7.643  1.00  0.480          H  
ATOM  19088 3HG2 VAL C 186      23.006 -39.923   6.697  1.00  0.480          H  
ATOM  19089  N   TRP C 187      26.096 -40.850   3.496  1.00  0.300          N  
ATOM  19090  CA  TRP C 187      27.143 -41.237   2.570  1.00  0.320          C  
ATOM  19091  C   TRP C 187      27.487 -40.131   1.586  1.00  0.300          C  
ATOM  19092  O   TRP C 187      28.661 -39.843   1.396  1.00  0.350          O  
ATOM  19093  CB  TRP C 187      26.722 -42.434   1.737  1.00  0.440          C  
ATOM  19094  CG  TRP C 187      26.703 -43.762   2.414  1.00  0.440          C  
ATOM  19095  CD1 TRP C 187      27.307 -44.129   3.576  1.00  0.440          C  
ATOM  19096  CD2 TRP C 187      26.036 -44.946   1.925  1.00  0.440          C  
ATOM  19097  NE1 TRP C 187      27.048 -45.450   3.837  1.00  0.440          N  
ATOM  19098  CE2 TRP C 187      26.280 -45.957   2.836  1.00  0.440          C  
ATOM  19099  CE3 TRP C 187      25.260 -45.220   0.801  1.00  0.440          C  
ATOM  19100  CZ2 TRP C 187      25.782 -47.224   2.664  1.00  0.440          C  
ATOM  19101  CZ3 TRP C 187      24.764 -46.493   0.625  1.00  0.440          C  
ATOM  19102  CH2 TRP C 187      25.025 -47.475   1.542  1.00  0.440          C  
ATOM  19103  H   TRP C 187      25.247 -41.422   3.564  1.00  0.360          H  
ATOM  19104  HA  TRP C 187      28.037 -41.481   3.138  1.00  0.380          H  
ATOM  19105 1HB  TRP C 187      25.754 -42.240   1.355  1.00  0.530          H  
ATOM  19106 2HB  TRP C 187      27.359 -42.506   0.901  1.00  0.530          H  
ATOM  19107  HD1 TRP C 187      27.905 -43.479   4.211  1.00  0.530          H  
ATOM  19108  HE1 TRP C 187      27.371 -45.974   4.643  1.00  0.530          H  
ATOM  19109  HE3 TRP C 187      25.053 -44.450   0.082  1.00  0.530          H  
ATOM  19110  HZ2 TRP C 187      25.967 -47.999   3.383  1.00  0.530          H  
ATOM  19111  HZ3 TRP C 187      24.161 -46.694  -0.257  1.00  0.530          H  
ATOM  19112  HH2 TRP C 187      24.624 -48.475   1.395  1.00  0.530          H  
ATOM  19113  N   PHE C 188      26.496 -39.458   0.990  1.00  0.240          N  
ATOM  19114  CA  PHE C 188      26.790 -38.397   0.029  1.00  0.230          C  
ATOM  19115  C   PHE C 188      27.672 -37.356   0.702  1.00  0.210          C  
ATOM  19116  O   PHE C 188      28.673 -36.926   0.125  1.00  0.200          O  
ATOM  19117  CB  PHE C 188      25.517 -37.718  -0.471  1.00  0.330          C  
ATOM  19118  CG  PHE C 188      25.692 -36.695  -1.614  1.00  0.330          C  
ATOM  19119  CD1 PHE C 188      25.214 -37.018  -2.862  1.00  0.330          C  
ATOM  19120  CD2 PHE C 188      26.334 -35.453  -1.478  1.00  0.330          C  
ATOM  19121  CE1 PHE C 188      25.335 -36.149  -3.918  1.00  0.330          C  
ATOM  19122  CE2 PHE C 188      26.443 -34.610  -2.536  1.00  0.330          C  
ATOM  19123  CZ  PHE C 188      25.942 -34.969  -3.758  1.00  0.330          C  
ATOM  19124  H   PHE C 188      25.514 -39.704   1.143  1.00  0.290          H  
ATOM  19125  HA  PHE C 188      27.331 -38.817  -0.817  1.00  0.280          H  
ATOM  19126 1HB  PHE C 188      24.832 -38.488  -0.822  1.00  0.390          H  
ATOM  19127 2HB  PHE C 188      25.024 -37.233   0.359  1.00  0.390          H  
ATOM  19128  HD1 PHE C 188      24.722 -37.978  -3.004  1.00  0.390          H  
ATOM  19129  HD2 PHE C 188      26.752 -35.142  -0.526  1.00  0.390          H  
ATOM  19130  HE1 PHE C 188      24.941 -36.424  -4.896  1.00  0.390          H  
ATOM  19131  HE2 PHE C 188      26.925 -33.662  -2.406  1.00  0.390          H  
ATOM  19132  HZ  PHE C 188      26.032 -34.309  -4.607  1.00  0.390          H  
ATOM  19133  N   SER C 189      27.286 -36.922   1.912  1.00  0.200          N  
ATOM  19134  CA  SER C 189      28.047 -35.904   2.630  1.00  0.190          C  
ATOM  19135  C   SER C 189      29.489 -36.333   2.919  1.00  0.280          C  
ATOM  19136  O   SER C 189      30.440 -35.577   2.664  1.00  0.300          O  
ATOM  19137  CB  SER C 189      27.369 -35.570   3.935  1.00  0.270          C  
ATOM  19138  OG  SER C 189      28.103 -34.603   4.639  1.00  0.270          O  
ATOM  19139  H   SER C 189      26.429 -37.300   2.337  1.00  0.240          H  
ATOM  19140  HA  SER C 189      28.071 -35.017   2.010  1.00  0.230          H  
ATOM  19141 1HB  SER C 189      26.368 -35.208   3.732  1.00  0.320          H  
ATOM  19142 2HB  SER C 189      27.272 -36.472   4.539  1.00  0.320          H  
ATOM  19143  HG  SER C 189      27.729 -34.583   5.540  1.00  0.320          H  
ATOM  19144  N   ASN C 190      29.665 -37.565   3.410  1.00  0.290          N  
ATOM  19145  CA  ASN C 190      31.007 -38.058   3.691  1.00  0.330          C  
ATOM  19146  C   ASN C 190      31.793 -38.261   2.392  1.00  0.320          C  
ATOM  19147  O   ASN C 190      33.008 -38.047   2.366  1.00  0.340          O  
ATOM  19148  CB  ASN C 190      30.955 -39.367   4.462  1.00  0.450          C  
ATOM  19149  CG  ASN C 190      30.651 -39.304   5.898  1.00  0.450          C  
ATOM  19150  OD1 ASN C 190      31.562 -39.206   6.737  1.00  0.450          O  
ATOM  19151  ND2 ASN C 190      29.406 -39.371   6.218  1.00  0.450          N  
ATOM  19152  H   ASN C 190      28.844 -38.146   3.608  1.00  0.350          H  
ATOM  19153  HA  ASN C 190      31.534 -37.316   4.289  1.00  0.400          H  
ATOM  19154 1HB  ASN C 190      30.190 -39.990   4.020  1.00  0.540          H  
ATOM  19155 2HB  ASN C 190      31.909 -39.866   4.364  1.00  0.540          H  
ATOM  19156 1HD2 ASN C 190      29.144 -39.335   7.182  1.00  0.540          H  
ATOM  19157 2HD2 ASN C 190      28.695 -39.441   5.487  1.00  0.540          H  
ATOM  19158  N   LEU C 191      31.119 -38.649   1.305  1.00  0.300          N  
ATOM  19159  CA  LEU C 191      31.801 -38.879   0.046  1.00  0.310          C  
ATOM  19160  C   LEU C 191      32.261 -37.567  -0.516  1.00  0.320          C  
ATOM  19161  O   LEU C 191      33.337 -37.504  -1.109  1.00  0.290          O  
ATOM  19162  CB  LEU C 191      30.936 -39.592  -0.998  1.00  0.430          C  
ATOM  19163  CG  LEU C 191      31.684 -39.982  -2.345  1.00  0.430          C  
ATOM  19164  CD1 LEU C 191      32.862 -40.944  -2.049  1.00  0.430          C  
ATOM  19165  CD2 LEU C 191      30.744 -40.643  -3.273  1.00  0.430          C  
ATOM  19166  H   LEU C 191      30.124 -38.850   1.380  1.00  0.360          H  
ATOM  19167  HA  LEU C 191      32.675 -39.483   0.259  1.00  0.370          H  
ATOM  19168 1HB  LEU C 191      30.519 -40.490  -0.564  1.00  0.520          H  
ATOM  19169 2HB  LEU C 191      30.106 -38.944  -1.232  1.00  0.520          H  
ATOM  19170  HG  LEU C 191      32.077 -39.081  -2.821  1.00  0.520          H  
ATOM  19171 1HD1 LEU C 191      33.351 -41.212  -2.976  1.00  0.520          H  
ATOM  19172 2HD1 LEU C 191      33.591 -40.486  -1.401  1.00  0.520          H  
ATOM  19173 3HD1 LEU C 191      32.482 -41.849  -1.576  1.00  0.520          H  
ATOM  19174 1HD2 LEU C 191      31.272 -40.885  -4.184  1.00  0.520          H  
ATOM  19175 2HD2 LEU C 191      30.384 -41.532  -2.819  1.00  0.520          H  
ATOM  19176 3HD2 LEU C 191      29.917 -40.000  -3.501  1.00  0.520          H  
ATOM  19177  N   ALA C 192      31.425 -36.529  -0.397  1.00  0.330          N  
ATOM  19178  CA  ALA C 192      31.806 -35.219  -0.870  1.00  0.310          C  
ATOM  19179  C   ALA C 192      33.063 -34.802  -0.127  1.00  0.290          C  
ATOM  19180  O   ALA C 192      34.002 -34.281  -0.731  1.00  0.270          O  
ATOM  19181  CB  ALA C 192      30.678 -34.233  -0.638  1.00  0.440          C  
ATOM  19182  H   ALA C 192      30.498 -36.668   0.014  1.00  0.400          H  
ATOM  19183  HA  ALA C 192      32.033 -35.279  -1.934  1.00  0.370          H  
ATOM  19184 1HB  ALA C 192      30.970 -33.265  -0.981  1.00  0.530          H  
ATOM  19185 2HB  ALA C 192      29.790 -34.564  -1.178  1.00  0.530          H  
ATOM  19186 3HB  ALA C 192      30.455 -34.188   0.426  1.00  0.530          H  
ATOM  19187  N   ALA C 193      33.110 -35.070   1.185  1.00  0.300          N  
ATOM  19188  CA  ALA C 193      34.302 -34.750   1.947  1.00  0.280          C  
ATOM  19189  C   ALA C 193      35.514 -35.546   1.442  1.00  0.270          C  
ATOM  19190  O   ALA C 193      36.614 -34.995   1.352  1.00  0.230          O  
ATOM  19191  CB  ALA C 193      34.072 -35.010   3.412  1.00  0.400          C  
ATOM  19192  H   ALA C 193      32.285 -35.451   1.661  1.00  0.360          H  
ATOM  19193  HA  ALA C 193      34.510 -33.692   1.811  1.00  0.340          H  
ATOM  19194 1HB  ALA C 193      34.960 -34.725   3.950  1.00  0.480          H  
ATOM  19195 2HB  ALA C 193      33.222 -34.415   3.755  1.00  0.480          H  
ATOM  19196 3HB  ALA C 193      33.863 -36.060   3.577  1.00  0.480          H  
ATOM  19197  N   GLN C 194      35.323 -36.833   1.087  1.00  0.320          N  
ATOM  19198  CA  GLN C 194      36.446 -37.599   0.562  1.00  0.350          C  
ATOM  19199  C   GLN C 194      36.906 -37.045  -0.788  1.00  0.330          C  
ATOM  19200  O   GLN C 194      38.105 -36.919  -1.032  1.00  0.340          O  
ATOM  19201  CB  GLN C 194      36.123 -39.092   0.399  1.00  0.480          C  
ATOM  19202  CG  GLN C 194      35.952 -39.879   1.699  1.00  0.480          C  
ATOM  19203  CD  GLN C 194      35.719 -41.358   1.410  1.00  0.480          C  
ATOM  19204  OE1 GLN C 194      35.311 -41.687   0.291  1.00  0.480          O  
ATOM  19205  NE2 GLN C 194      36.006 -42.231   2.374  1.00  0.480          N  
ATOM  19206  H   GLN C 194      34.412 -37.269   1.258  1.00  0.380          H  
ATOM  19207  HA  GLN C 194      37.273 -37.517   1.261  1.00  0.420          H  
ATOM  19208 1HB  GLN C 194      35.196 -39.181  -0.162  1.00  0.570          H  
ATOM  19209 2HB  GLN C 194      36.904 -39.571  -0.192  1.00  0.570          H  
ATOM  19210 1HG  GLN C 194      36.853 -39.777   2.304  1.00  0.570          H  
ATOM  19211 2HG  GLN C 194      35.091 -39.495   2.242  1.00  0.570          H  
ATOM  19212 1HE2 GLN C 194      35.903 -43.244   2.214  1.00  0.570          H  
ATOM  19213 2HE2 GLN C 194      36.335 -41.913   3.264  1.00  0.570          H  
ATOM  19214  N   ALA C 195      35.959 -36.638  -1.642  1.00  0.320          N  
ATOM  19215  CA  ALA C 195      36.329 -36.087  -2.934  1.00  0.320          C  
ATOM  19216  C   ALA C 195      37.203 -34.841  -2.678  1.00  0.250          C  
ATOM  19217  O   ALA C 195      38.163 -34.581  -3.417  1.00  0.320          O  
ATOM  19218  CB  ALA C 195      35.074 -35.738  -3.739  1.00  0.450          C  
ATOM  19219  H   ALA C 195      34.982 -36.790  -1.406  1.00  0.380          H  
ATOM  19220  HA  ALA C 195      36.913 -36.814  -3.479  1.00  0.380          H  
ATOM  19221 1HB  ALA C 195      35.344 -35.326  -4.690  1.00  0.540          H  
ATOM  19222 2HB  ALA C 195      34.484 -36.645  -3.879  1.00  0.540          H  
ATOM  19223 3HB  ALA C 195      34.495 -35.021  -3.178  1.00  0.540          H  
ATOM  19224  N   ARG C 196      36.882 -34.067  -1.657  1.00  0.160          N  
ATOM  19225  CA  ARG C 196      37.748 -32.946  -1.306  1.00  0.080          C  
ATOM  19226  C   ARG C 196      39.152 -33.418  -0.920  1.00  0.130          C  
ATOM  19227  O   ARG C 196      40.159 -32.919  -1.431  1.00  0.200          O  
ATOM  19228  CB  ARG C 196      37.151 -32.134  -0.170  1.00  0.140          C  
ATOM  19229  CG  ARG C 196      37.976 -30.966   0.279  1.00  0.140          C  
ATOM  19230  CD  ARG C 196      37.931 -29.843  -0.634  1.00  0.140          C  
ATOM  19231  NE  ARG C 196      38.819 -28.830  -0.178  1.00  0.140          N  
ATOM  19232  CZ  ARG C 196      40.080 -28.593  -0.641  1.00  0.140          C  
ATOM  19233  NH1 ARG C 196      40.575 -29.244  -1.692  1.00  0.140          N  
ATOM  19234  NH2 ARG C 196      40.835 -27.680  -0.034  1.00  0.140          N  
ATOM  19235  H   ARG C 196      36.016 -34.253  -1.131  1.00  0.190          H  
ATOM  19236  HA  ARG C 196      37.868 -32.321  -2.190  1.00  0.100          H  
ATOM  19237 1HB  ARG C 196      36.171 -31.771  -0.461  1.00  0.170          H  
ATOM  19238 2HB  ARG C 196      37.021 -32.757   0.690  1.00  0.170          H  
ATOM  19239 1HG  ARG C 196      37.586 -30.612   1.233  1.00  0.170          H  
ATOM  19240 2HG  ARG C 196      39.014 -31.253   0.414  1.00  0.170          H  
ATOM  19241 1HD  ARG C 196      38.207 -30.131  -1.615  1.00  0.170          H  
ATOM  19242 2HD  ARG C 196      36.928 -29.444  -0.650  1.00  0.170          H  
ATOM  19243  HE  ARG C 196      38.498 -28.322   0.638  1.00  0.170          H  
ATOM  19244 1HH1 ARG C 196      40.002 -29.910  -2.232  1.00  0.170          H  
ATOM  19245 2HH1 ARG C 196      41.509 -29.041  -2.017  1.00  0.170          H  
ATOM  19246 1HH2 ARG C 196      40.472 -27.169   0.762  1.00  0.170          H  
ATOM  19247 2HH2 ARG C 196      41.771 -27.492  -0.370  1.00  0.170          H  
ATOM  19248  N   ARG C 197      39.240 -34.414  -0.020  1.00  0.150          N  
ATOM  19249  CA  ARG C 197      40.523 -34.908   0.482  1.00  0.230          C  
ATOM  19250  C   ARG C 197      41.427 -35.453  -0.628  1.00  0.240          C  
ATOM  19251  O   ARG C 197      42.645 -35.260  -0.607  1.00  0.240          O  
ATOM  19252  CB  ARG C 197      40.326 -36.039   1.475  1.00  0.290          C  
ATOM  19253  CG  ARG C 197      39.713 -35.682   2.831  1.00  0.290          C  
ATOM  19254  CD  ARG C 197      39.554 -36.921   3.605  1.00  0.290          C  
ATOM  19255  NE  ARG C 197      38.832 -36.763   4.844  1.00  0.290          N  
ATOM  19256  CZ  ARG C 197      38.434 -37.819   5.592  1.00  0.290          C  
ATOM  19257  NH1 ARG C 197      38.719 -39.034   5.229  1.00  0.290          N  
ATOM  19258  NH2 ARG C 197      37.744 -37.698   6.695  1.00  0.290          N  
ATOM  19259  H   ARG C 197      38.359 -34.788   0.362  1.00  0.180          H  
ATOM  19260  HA  ARG C 197      41.037 -34.085   0.973  1.00  0.280          H  
ATOM  19261 1HB  ARG C 197      39.698 -36.799   1.026  1.00  0.350          H  
ATOM  19262 2HB  ARG C 197      41.291 -36.510   1.684  1.00  0.350          H  
ATOM  19263 1HG  ARG C 197      40.367 -35.003   3.372  1.00  0.350          H  
ATOM  19264 2HG  ARG C 197      38.736 -35.223   2.692  1.00  0.350          H  
ATOM  19265 1HD  ARG C 197      39.020 -37.642   2.991  1.00  0.350          H  
ATOM  19266 2HD  ARG C 197      40.545 -37.309   3.838  1.00  0.350          H  
ATOM  19267  HE  ARG C 197      38.582 -35.835   5.157  1.00  0.350          H  
ATOM  19268 1HH1 ARG C 197      39.240 -39.224   4.393  1.00  0.350          H  
ATOM  19269 2HH1 ARG C 197      38.358 -39.792   5.825  1.00  0.350          H  
ATOM  19270 1HH2 ARG C 197      37.444 -36.797   7.051  1.00  0.350          H  
ATOM  19271 2HH2 ARG C 197      37.478 -38.582   7.181  1.00  0.350          H  
ATOM  19272  N   GLU C 198      40.809 -36.081  -1.623  1.00  0.270          N  
ATOM  19273  CA  GLU C 198      41.505 -36.697  -2.753  1.00  0.270          C  
ATOM  19274  C   GLU C 198      41.844 -35.711  -3.869  1.00  0.380          C  
ATOM  19275  O   GLU C 198      42.430 -36.096  -4.883  1.00  0.660          O  
ATOM  19276  CB  GLU C 198      40.654 -37.840  -3.318  1.00  0.380          C  
ATOM  19277  CG  GLU C 198      40.437 -39.029  -2.377  1.00  0.380          C  
ATOM  19278  CD  GLU C 198      41.692 -39.824  -2.113  1.00  0.380          C  
ATOM  19279  OE1 GLU C 198      42.482 -39.951  -3.020  1.00  0.380          O  
ATOM  19280  OE2 GLU C 198      41.857 -40.308  -1.015  1.00  0.380          O  
ATOM  19281  H   GLU C 198      39.798 -36.223  -1.531  1.00  0.320          H  
ATOM  19282  HA  GLU C 198      42.439 -37.118  -2.377  1.00  0.320          H  
ATOM  19283 1HB  GLU C 198      39.664 -37.448  -3.563  1.00  0.450          H  
ATOM  19284 2HB  GLU C 198      41.099 -38.204  -4.246  1.00  0.450          H  
ATOM  19285 1HG  GLU C 198      40.057 -38.657  -1.430  1.00  0.450          H  
ATOM  19286 2HG  GLU C 198      39.683 -39.673  -2.806  1.00  0.450          H  
ATOM  19287  N   GLY C 199      41.466 -34.440  -3.727  1.00  0.230          N  
ATOM  19288  CA  GLY C 199      41.752 -33.453  -4.751  1.00  0.280          C  
ATOM  19289  C   GLY C 199      40.736 -33.362  -5.889  1.00  0.250          C  
ATOM  19290  O   GLY C 199      41.053 -32.821  -6.949  1.00  0.270          O  
ATOM  19291  H   GLY C 199      40.985 -34.113  -2.880  1.00  0.280          H  
ATOM  19292 1HA  GLY C 199      41.825 -32.476  -4.272  1.00  0.340          H  
ATOM  19293 2HA  GLY C 199      42.737 -33.660  -5.170  1.00  0.340          H  
ATOM  19294  N   ARG C 200      39.534 -33.923  -5.721  1.00  0.220          N  
ATOM  19295  CA  ARG C 200      38.528 -33.841  -6.769  1.00  0.210          C  
ATOM  19296  C   ARG C 200      37.797 -32.521  -6.564  1.00  0.140          C  
ATOM  19297  O   ARG C 200      37.473 -31.814  -7.515  1.00  0.210          O  
ATOM  19298  CB  ARG C 200      37.609 -35.051  -6.771  1.00  0.300          C  
ATOM  19299  CG  ARG C 200      38.213 -36.254  -7.488  1.00  0.300          C  
ATOM  19300  CD  ARG C 200      39.178 -37.031  -6.642  1.00  0.300          C  
ATOM  19301  NE  ARG C 200      39.692 -38.164  -7.370  1.00  0.300          N  
ATOM  19302  CZ  ARG C 200      40.811 -38.148  -8.138  1.00  0.300          C  
ATOM  19303  NH1 ARG C 200      41.537 -37.055  -8.250  1.00  0.300          N  
ATOM  19304  NH2 ARG C 200      41.183 -39.229  -8.790  1.00  0.300          N  
ATOM  19305  H   ARG C 200      39.260 -34.353  -4.841  1.00  0.260          H  
ATOM  19306  HA  ARG C 200      39.024 -33.808  -7.741  1.00  0.250          H  
ATOM  19307 1HB  ARG C 200      37.389 -35.348  -5.763  1.00  0.360          H  
ATOM  19308 2HB  ARG C 200      36.680 -34.797  -7.268  1.00  0.360          H  
ATOM  19309 1HG  ARG C 200      37.410 -36.927  -7.790  1.00  0.360          H  
ATOM  19310 2HG  ARG C 200      38.743 -35.912  -8.375  1.00  0.360          H  
ATOM  19311 1HD  ARG C 200      40.010 -36.428  -6.319  1.00  0.360          H  
ATOM  19312 2HD  ARG C 200      38.650 -37.408  -5.767  1.00  0.360          H  
ATOM  19313  HE  ARG C 200      39.173 -39.021  -7.310  1.00  0.360          H  
ATOM  19314 1HH1 ARG C 200      41.278 -36.209  -7.760  1.00  0.360          H  
ATOM  19315 2HH1 ARG C 200      42.363 -37.058  -8.832  1.00  0.360          H  
ATOM  19316 1HH2 ARG C 200      40.631 -40.067  -8.735  1.00  0.360          H  
ATOM  19317 2HH2 ARG C 200      42.010 -39.210  -9.376  1.00  0.360          H  
ATOM  19318  N   ILE C 201      37.556 -32.171  -5.311  1.00  0.130          N  
ATOM  19319  CA  ILE C 201      36.929 -30.886  -5.032  1.00  0.030          C  
ATOM  19320  C   ILE C 201      38.103 -29.976  -4.679  1.00  0.310          C  
ATOM  19321  O   ILE C 201      38.967 -30.335  -3.875  1.00  0.490          O  
ATOM  19322  CB  ILE C 201      35.856 -30.931  -3.926  1.00  0.080          C  
ATOM  19323  CG1 ILE C 201      34.769 -31.883  -4.338  1.00  0.080          C  
ATOM  19324  CG2 ILE C 201      35.282 -29.543  -3.723  1.00  0.080          C  
ATOM  19325  CD1 ILE C 201      33.800 -32.226  -3.251  1.00  0.080          C  
ATOM  19326  H   ILE C 201      37.833 -32.814  -4.568  1.00  0.160          H  
ATOM  19327  HA  ILE C 201      36.456 -30.498  -5.935  1.00  0.040          H  
ATOM  19328  HB  ILE C 201      36.259 -31.263  -3.022  1.00  0.100          H  
ATOM  19329 1HG1 ILE C 201      34.233 -31.444  -5.175  1.00  0.100          H  
ATOM  19330 2HG1 ILE C 201      35.235 -32.804  -4.674  1.00  0.100          H  
ATOM  19331 1HG2 ILE C 201      34.529 -29.549  -2.958  1.00  0.100          H  
ATOM  19332 2HG2 ILE C 201      36.058 -28.872  -3.422  1.00  0.100          H  
ATOM  19333 3HG2 ILE C 201      34.838 -29.200  -4.662  1.00  0.100          H  
ATOM  19334 1HD1 ILE C 201      33.072 -32.934  -3.629  1.00  0.100          H  
ATOM  19335 2HD1 ILE C 201      34.342 -32.671  -2.435  1.00  0.100          H  
ATOM  19336 3HD1 ILE C 201      33.285 -31.347  -2.898  1.00  0.100          H  
ATOM  19337  N   ARG C 202      38.202 -28.837  -5.361  1.00  0.470          N  
ATOM  19338  CA  ARG C 202      39.365 -27.961  -5.227  1.00  0.760          C  
ATOM  19339  C   ARG C 202      39.332 -26.970  -4.079  1.00  0.480          C  
ATOM  19340  O   ARG C 202      40.313 -26.251  -3.869  1.00  0.380          O  
ATOM  19341  CB  ARG C 202      39.561 -27.175  -6.507  1.00  0.950          C  
ATOM  19342  CG  ARG C 202      39.961 -28.000  -7.715  1.00  0.950          C  
ATOM  19343  CD  ARG C 202      40.163 -27.132  -8.910  1.00  0.950          C  
ATOM  19344  NE  ARG C 202      40.477 -27.901 -10.110  1.00  0.950          N  
ATOM  19345  CZ  ARG C 202      41.707 -28.345 -10.464  1.00  0.950          C  
ATOM  19346  NH1 ARG C 202      42.755 -28.107  -9.699  1.00  0.950          N  
ATOM  19347  NH2 ARG C 202      41.859 -29.025 -11.587  1.00  0.950          N  
ATOM  19348  H   ARG C 202      37.460 -28.586  -6.000  1.00  0.560          H  
ATOM  19349  HA  ARG C 202      40.240 -28.601  -5.088  1.00  0.910          H  
ATOM  19350 1HB  ARG C 202      38.639 -26.655  -6.750  1.00  1.140          H  
ATOM  19351 2HB  ARG C 202      40.333 -26.423  -6.355  1.00  1.140          H  
ATOM  19352 1HG  ARG C 202      40.883 -28.534  -7.497  1.00  1.140          H  
ATOM  19353 2HG  ARG C 202      39.177 -28.724  -7.940  1.00  1.140          H  
ATOM  19354 1HD  ARG C 202      39.243 -26.579  -9.101  1.00  1.140          H  
ATOM  19355 2HD  ARG C 202      40.969 -26.426  -8.722  1.00  1.140          H  
ATOM  19356  HE  ARG C 202      39.709 -28.099 -10.736  1.00  1.140          H  
ATOM  19357 1HH1 ARG C 202      42.652 -27.590  -8.841  1.00  1.140          H  
ATOM  19358 2HH1 ARG C 202      43.667 -28.444  -9.973  1.00  1.140          H  
ATOM  19359 1HH2 ARG C 202      41.062 -29.212 -12.178  1.00  1.140          H  
ATOM  19360 2HH2 ARG C 202      42.773 -29.360 -11.858  1.00  1.140          H  
ATOM  19361  N   ASP C 203      38.224 -26.905  -3.359  1.00  0.420          N  
ATOM  19362  CA  ASP C 203      38.120 -25.969  -2.254  1.00  0.220          C  
ATOM  19363  C   ASP C 203      37.025 -26.346  -1.275  1.00  0.200          C  
ATOM  19364  O   ASP C 203      36.223 -27.249  -1.520  1.00  0.110          O  
ATOM  19365  CB  ASP C 203      37.857 -24.566  -2.845  1.00  0.390          C  
ATOM  19366  CG  ASP C 203      38.255 -23.370  -1.962  1.00  0.390          C  
ATOM  19367  OD1 ASP C 203      38.917 -22.495  -2.436  1.00  0.390          O  
ATOM  19368  OD2 ASP C 203      37.798 -23.317  -0.842  1.00  0.390          O  
ATOM  19369  H   ASP C 203      37.485 -27.554  -3.575  1.00  0.500          H  
ATOM  19370  HA  ASP C 203      39.067 -25.953  -1.723  1.00  0.260          H  
ATOM  19371 1HB  ASP C 203      38.394 -24.499  -3.768  1.00  0.470          H  
ATOM  19372 2HB  ASP C 203      36.802 -24.481  -3.095  1.00  0.470          H  
ATOM  19373  N   ASN C 204      36.918 -25.572  -0.212  1.00  0.370          N  
ATOM  19374  CA  ASN C 204      35.938 -25.811   0.804  1.00  0.540          C  
ATOM  19375  C   ASN C 204      34.749 -24.930   0.517  1.00  0.310          C  
ATOM  19376  O   ASN C 204      33.658 -25.157   1.037  1.00  0.330          O  
ATOM  19377  CB  ASN C 204      36.567 -25.639   2.162  1.00  0.690          C  
ATOM  19378  CG  ASN C 204      37.607 -26.737   2.356  1.00  0.690          C  
ATOM  19379  OD1 ASN C 204      37.354 -27.892   2.019  1.00  0.690          O  
ATOM  19380  ND2 ASN C 204      38.765 -26.416   2.842  1.00  0.690          N  
ATOM  19381  H   ASN C 204      37.557 -24.792  -0.101  1.00  0.440          H  
ATOM  19382  HA  ASN C 204      35.611 -26.839   0.726  1.00  0.650          H  
ATOM  19383 1HB  ASN C 204      37.046 -24.662   2.237  1.00  0.830          H  
ATOM  19384 2HB  ASN C 204      35.819 -25.726   2.948  1.00  0.830          H  
ATOM  19385 1HD2 ASN C 204      39.467 -27.111   2.976  1.00  0.830          H  
ATOM  19386 2HD2 ASN C 204      38.962 -25.454   3.108  1.00  0.830          H  
ATOM  19387  N   SER C 205      34.953 -23.932  -0.347  1.00  0.220          N  
ATOM  19388  CA  SER C 205      33.841 -23.131  -0.834  1.00  0.150          C  
ATOM  19389  C   SER C 205      33.003 -24.076  -1.690  1.00  0.030          C  
ATOM  19390  O   SER C 205      31.785 -24.193  -1.537  1.00  0.140          O  
ATOM  19391  CB  SER C 205      34.312 -21.976  -1.688  1.00  0.240          C  
ATOM  19392  OG  SER C 205      33.214 -21.248  -2.154  1.00  0.240          O  
ATOM  19393  H   SER C 205      35.916 -23.724  -0.652  1.00  0.260          H  
ATOM  19394  HA  SER C 205      33.242 -22.765  -0.000  1.00  0.180          H  
ATOM  19395 1HB  SER C 205      34.976 -21.331  -1.115  1.00  0.290          H  
ATOM  19396 2HB  SER C 205      34.873 -22.355  -2.527  1.00  0.290          H  
ATOM  19397  HG  SER C 205      33.535 -20.668  -2.869  1.00  0.290          H  
ATOM  19398  N   ALA C 206      33.692 -24.774  -2.597  1.00  0.070          N  
ATOM  19399  CA  ALA C 206      33.091 -25.740  -3.494  1.00  0.110          C  
ATOM  19400  C   ALA C 206      32.470 -26.914  -2.724  1.00  0.140          C  
ATOM  19401  O   ALA C 206      31.347 -27.335  -3.031  1.00  0.230          O  
ATOM  19402  CB  ALA C 206      34.149 -26.209  -4.460  1.00  0.140          C  
ATOM  19403  H   ALA C 206      34.679 -24.599  -2.671  1.00  0.080          H  
ATOM  19404  HA  ALA C 206      32.292 -25.245  -4.048  1.00  0.130          H  
ATOM  19405 1HB  ALA C 206      33.725 -26.904  -5.151  1.00  0.170          H  
ATOM  19406 2HB  ALA C 206      34.550 -25.354  -5.001  1.00  0.170          H  
ATOM  19407 3HB  ALA C 206      34.946 -26.687  -3.906  1.00  0.170          H  
ATOM  19408  N   LEU C 207      33.156 -27.402  -1.674  1.00  0.150          N  
ATOM  19409  CA  LEU C 207      32.591 -28.477  -0.867  1.00  0.240          C  
ATOM  19410  C   LEU C 207      31.319 -28.005  -0.188  1.00  0.240          C  
ATOM  19411  O   LEU C 207      30.326 -28.739  -0.159  1.00  0.270          O  
ATOM  19412  CB  LEU C 207      33.583 -28.962   0.197  1.00  0.300          C  
ATOM  19413  CG  LEU C 207      33.110 -30.097   1.165  1.00  0.300          C  
ATOM  19414  CD1 LEU C 207      32.754 -31.360   0.396  1.00  0.300          C  
ATOM  19415  CD2 LEU C 207      34.228 -30.378   2.167  1.00  0.300          C  
ATOM  19416  H   LEU C 207      34.109 -27.085  -1.480  1.00  0.180          H  
ATOM  19417  HA  LEU C 207      32.346 -29.299  -1.533  1.00  0.290          H  
ATOM  19418 1HB  LEU C 207      34.495 -29.285  -0.300  1.00  0.360          H  
ATOM  19419 2HB  LEU C 207      33.817 -28.119   0.827  1.00  0.360          H  
ATOM  19420  HG  LEU C 207      32.222 -29.767   1.700  1.00  0.360          H  
ATOM  19421 1HD1 LEU C 207      32.428 -32.125   1.104  1.00  0.360          H  
ATOM  19422 2HD1 LEU C 207      31.945 -31.159  -0.301  1.00  0.360          H  
ATOM  19423 3HD1 LEU C 207      33.624 -31.718  -0.150  1.00  0.360          H  
ATOM  19424 1HD2 LEU C 207      33.907 -31.155   2.862  1.00  0.360          H  
ATOM  19425 2HD2 LEU C 207      35.116 -30.710   1.638  1.00  0.360          H  
ATOM  19426 3HD2 LEU C 207      34.458 -29.465   2.721  1.00  0.360          H  
ATOM  19427  N   LYS C 208      31.345 -26.791   0.379  1.00  0.190          N  
ATOM  19428  CA  LYS C 208      30.180 -26.240   1.037  1.00  0.150          C  
ATOM  19429  C   LYS C 208      29.020 -26.192   0.058  1.00  0.150          C  
ATOM  19430  O   LYS C 208      27.927 -26.650   0.375  1.00  0.170          O  
ATOM  19431  CB  LYS C 208      30.491 -24.849   1.606  1.00  0.230          C  
ATOM  19432  CG  LYS C 208      29.356 -24.190   2.372  1.00  0.230          C  
ATOM  19433  CD  LYS C 208      29.807 -22.860   3.029  1.00  0.230          C  
ATOM  19434  CE  LYS C 208      28.786 -22.381   4.039  1.00  0.230          C  
ATOM  19435  NZ  LYS C 208      27.559 -21.878   3.441  1.00  0.230          N  
ATOM  19436  H   LYS C 208      32.203 -26.234   0.383  1.00  0.230          H  
ATOM  19437  HA  LYS C 208      29.905 -26.896   1.858  1.00  0.180          H  
ATOM  19438 1HB  LYS C 208      31.343 -24.925   2.283  1.00  0.270          H  
ATOM  19439 2HB  LYS C 208      30.787 -24.183   0.800  1.00  0.270          H  
ATOM  19440 1HG  LYS C 208      28.533 -23.990   1.691  1.00  0.270          H  
ATOM  19441 2HG  LYS C 208      29.007 -24.868   3.119  1.00  0.270          H  
ATOM  19442 1HD  LYS C 208      30.760 -23.009   3.542  1.00  0.270          H  
ATOM  19443 2HD  LYS C 208      29.941 -22.099   2.266  1.00  0.270          H  
ATOM  19444 1HE  LYS C 208      28.519 -23.208   4.626  1.00  0.270          H  
ATOM  19445 2HE  LYS C 208      29.221 -21.616   4.679  1.00  0.270          H  
ATOM  19446 1HZ  LYS C 208      26.878 -21.646   4.182  1.00  0.270          H  
ATOM  19447 2HZ  LYS C 208      27.729 -21.071   2.888  1.00  0.270          H  
ATOM  19448 3HZ  LYS C 208      27.127 -22.590   2.865  1.00  0.270          H  
ATOM  19449  N   LEU C 209      29.255 -25.717  -1.170  1.00  0.150          N  
ATOM  19450  CA  LEU C 209      28.167 -25.641  -2.138  1.00  0.180          C  
ATOM  19451  C   LEU C 209      27.526 -26.989  -2.374  1.00  0.230          C  
ATOM  19452  O   LEU C 209      26.297 -27.099  -2.381  1.00  0.260          O  
ATOM  19453  CB  LEU C 209      28.678 -25.115  -3.484  1.00  0.240          C  
ATOM  19454  CG  LEU C 209      27.640 -25.003  -4.631  1.00  0.240          C  
ATOM  19455  CD1 LEU C 209      26.485 -24.056  -4.279  1.00  0.240          C  
ATOM  19456  CD2 LEU C 209      28.351 -24.507  -5.842  1.00  0.240          C  
ATOM  19457  H   LEU C 209      30.183 -25.343  -1.403  1.00  0.180          H  
ATOM  19458  HA  LEU C 209      27.408 -24.976  -1.733  1.00  0.220          H  
ATOM  19459 1HB  LEU C 209      29.175 -24.176  -3.346  1.00  0.290          H  
ATOM  19460 2HB  LEU C 209      29.435 -25.816  -3.831  1.00  0.290          H  
ATOM  19461  HG  LEU C 209      27.218 -25.972  -4.826  1.00  0.290          H  
ATOM  19462 1HD1 LEU C 209      25.785 -24.008  -5.117  1.00  0.290          H  
ATOM  19463 2HD1 LEU C 209      25.947 -24.421  -3.401  1.00  0.290          H  
ATOM  19464 3HD1 LEU C 209      26.861 -23.066  -4.077  1.00  0.290          H  
ATOM  19465 1HD2 LEU C 209      27.646 -24.447  -6.640  1.00  0.290          H  
ATOM  19466 2HD2 LEU C 209      28.773 -23.528  -5.655  1.00  0.290          H  
ATOM  19467 3HD2 LEU C 209      29.147 -25.198  -6.101  1.00  0.290          H  
ATOM  19468  N   LEU C 210      28.349 -28.009  -2.558  1.00  0.250          N  
ATOM  19469  CA  LEU C 210      27.850 -29.344  -2.789  1.00  0.310          C  
ATOM  19470  C   LEU C 210      27.023 -29.830  -1.591  1.00  0.290          C  
ATOM  19471  O   LEU C 210      25.932 -30.391  -1.771  1.00  0.350          O  
ATOM  19472  CB  LEU C 210      29.063 -30.233  -3.106  1.00  0.410          C  
ATOM  19473  CG  LEU C 210      28.860 -31.705  -3.365  1.00  0.410          C  
ATOM  19474  CD1 LEU C 210      27.925 -31.919  -4.524  1.00  0.410          C  
ATOM  19475  CD2 LEU C 210      30.207 -32.305  -3.702  1.00  0.410          C  
ATOM  19476  H   LEU C 210      29.362 -27.832  -2.577  1.00  0.300          H  
ATOM  19477  HA  LEU C 210      27.193 -29.314  -3.649  1.00  0.370          H  
ATOM  19478 1HB  LEU C 210      29.567 -29.808  -3.977  1.00  0.490          H  
ATOM  19479 2HB  LEU C 210      29.753 -30.151  -2.264  1.00  0.490          H  
ATOM  19480  HG  LEU C 210      28.463 -32.175  -2.477  1.00  0.490          H  
ATOM  19481 1HD1 LEU C 210      27.831 -32.975  -4.688  1.00  0.490          H  
ATOM  19482 2HD1 LEU C 210      26.942 -31.502  -4.306  1.00  0.490          H  
ATOM  19483 3HD1 LEU C 210      28.330 -31.447  -5.415  1.00  0.490          H  
ATOM  19484 1HD2 LEU C 210      30.111 -33.369  -3.881  1.00  0.490          H  
ATOM  19485 2HD2 LEU C 210      30.607 -31.818  -4.596  1.00  0.490          H  
ATOM  19486 3HD2 LEU C 210      30.881 -32.135  -2.880  1.00  0.490          H  
ATOM  19487  N   LEU C 211      27.523 -29.607  -0.371  1.00  0.240          N  
ATOM  19488  CA  LEU C 211      26.795 -30.009   0.825  1.00  0.240          C  
ATOM  19489  C   LEU C 211      25.478 -29.222   1.010  1.00  0.220          C  
ATOM  19490  O   LEU C 211      24.474 -29.797   1.449  1.00  0.240          O  
ATOM  19491  CB  LEU C 211      27.701 -29.856   2.053  1.00  0.340          C  
ATOM  19492  CG  LEU C 211      28.946 -30.837   2.144  1.00  0.340          C  
ATOM  19493  CD1 LEU C 211      29.836 -30.429   3.319  1.00  0.340          C  
ATOM  19494  CD2 LEU C 211      28.484 -32.272   2.320  1.00  0.340          C  
ATOM  19495  H   LEU C 211      28.451 -29.174  -0.284  1.00  0.290          H  
ATOM  19496  HA  LEU C 211      26.524 -31.051   0.712  1.00  0.290          H  
ATOM  19497 1HB  LEU C 211      28.086 -28.835   2.052  1.00  0.400          H  
ATOM  19498 2HB  LEU C 211      27.095 -29.998   2.943  1.00  0.400          H  
ATOM  19499  HG  LEU C 211      29.537 -30.760   1.230  1.00  0.400          H  
ATOM  19500 1HD1 LEU C 211      30.701 -31.098   3.369  1.00  0.400          H  
ATOM  19501 2HD1 LEU C 211      30.180 -29.406   3.172  1.00  0.400          H  
ATOM  19502 3HD1 LEU C 211      29.274 -30.500   4.249  1.00  0.400          H  
ATOM  19503 1HD2 LEU C 211      29.361 -32.922   2.384  1.00  0.400          H  
ATOM  19504 2HD2 LEU C 211      27.903 -32.359   3.238  1.00  0.400          H  
ATOM  19505 3HD2 LEU C 211      27.879 -32.584   1.480  1.00  0.400          H  
ATOM  19506  N   GLU C 212      25.463 -27.924   0.687  1.00  0.200          N  
ATOM  19507  CA  GLU C 212      24.235 -27.128   0.786  1.00  0.190          C  
ATOM  19508  C   GLU C 212      23.161 -27.579  -0.188  1.00  0.210          C  
ATOM  19509  O   GLU C 212      21.978 -27.608   0.170  1.00  0.220          O  
ATOM  19510  CB  GLU C 212      24.502 -25.657   0.535  1.00  0.270          C  
ATOM  19511  CG  GLU C 212      25.217 -24.968   1.631  1.00  0.270          C  
ATOM  19512  CD  GLU C 212      25.598 -23.604   1.255  1.00  0.270          C  
ATOM  19513  OE1 GLU C 212      25.663 -23.329   0.096  1.00  0.270          O  
ATOM  19514  OE2 GLU C 212      25.761 -22.788   2.116  1.00  0.270          O  
ATOM  19515  H   GLU C 212      26.333 -27.475   0.396  1.00  0.240          H  
ATOM  19516  HA  GLU C 212      23.847 -27.233   1.798  1.00  0.230          H  
ATOM  19517 1HB  GLU C 212      25.105 -25.561  -0.373  1.00  0.320          H  
ATOM  19518 2HB  GLU C 212      23.560 -25.141   0.359  1.00  0.320          H  
ATOM  19519 1HG  GLU C 212      24.579 -24.931   2.516  1.00  0.320          H  
ATOM  19520 2HG  GLU C 212      26.104 -25.548   1.876  1.00  0.320          H  
ATOM  19521  N   GLU C 213      23.554 -27.913  -1.421  1.00  0.220          N  
ATOM  19522  CA  GLU C 213      22.568 -28.363  -2.391  1.00  0.220          C  
ATOM  19523  C   GLU C 213      22.044 -29.724  -1.953  1.00  0.230          C  
ATOM  19524  O   GLU C 213      20.871 -30.055  -2.182  1.00  0.230          O  
ATOM  19525  CB  GLU C 213      23.131 -28.367  -3.806  1.00  0.310          C  
ATOM  19526  CG  GLU C 213      23.439 -26.961  -4.359  1.00  0.310          C  
ATOM  19527  CD  GLU C 213      22.252 -25.995  -4.383  1.00  0.310          C  
ATOM  19528  OE1 GLU C 213      21.137 -26.448  -4.349  1.00  0.310          O  
ATOM  19529  OE2 GLU C 213      22.478 -24.802  -4.489  1.00  0.310          O  
ATOM  19530  H   GLU C 213      24.538 -27.792  -1.687  1.00  0.260          H  
ATOM  19531  HA  GLU C 213      21.727 -27.671  -2.372  1.00  0.260          H  
ATOM  19532 1HB  GLU C 213      24.069 -28.919  -3.813  1.00  0.370          H  
ATOM  19533 2HB  GLU C 213      22.442 -28.870  -4.485  1.00  0.370          H  
ATOM  19534 1HG  GLU C 213      24.240 -26.518  -3.773  1.00  0.370          H  
ATOM  19535 2HG  GLU C 213      23.794 -27.087  -5.367  1.00  0.370          H  
ATOM  19536  N   LEU C 214      22.905 -30.522  -1.303  1.00  0.250          N  
ATOM  19537  CA  LEU C 214      22.442 -31.788  -0.786  1.00  0.260          C  
ATOM  19538  C   LEU C 214      21.398 -31.491   0.272  1.00  0.220          C  
ATOM  19539  O   LEU C 214      20.346 -32.114   0.288  1.00  0.190          O  
ATOM  19540  CB  LEU C 214      23.553 -32.628  -0.148  1.00  0.360          C  
ATOM  19541  CG  LEU C 214      23.092 -34.008   0.414  1.00  0.360          C  
ATOM  19542  CD1 LEU C 214      22.597 -34.940  -0.750  1.00  0.360          C  
ATOM  19543  CD2 LEU C 214      24.207 -34.607   1.296  1.00  0.360          C  
ATOM  19544  H   LEU C 214      23.892 -30.256  -1.222  1.00  0.300          H  
ATOM  19545  HA  LEU C 214      21.978 -32.335  -1.594  1.00  0.310          H  
ATOM  19546 1HB  LEU C 214      24.331 -32.798  -0.896  1.00  0.430          H  
ATOM  19547 2HB  LEU C 214      23.988 -32.070   0.668  1.00  0.430          H  
ATOM  19548  HG  LEU C 214      22.262 -33.856   1.018  1.00  0.430          H  
ATOM  19549 1HD1 LEU C 214      22.251 -35.888  -0.334  1.00  0.430          H  
ATOM  19550 2HD1 LEU C 214      21.780 -34.484  -1.287  1.00  0.430          H  
ATOM  19551 3HD1 LEU C 214      23.405 -35.124  -1.434  1.00  0.430          H  
ATOM  19552 1HD2 LEU C 214      23.873 -35.555   1.729  1.00  0.430          H  
ATOM  19553 2HD2 LEU C 214      25.070 -34.770   0.734  1.00  0.430          H  
ATOM  19554 3HD2 LEU C 214      24.443 -33.913   2.101  1.00  0.430          H  
ATOM  19555  N   ASN C 215      21.658 -30.522   1.161  1.00  0.270          N  
ATOM  19556  CA  ASN C 215      20.684 -30.202   2.200  1.00  0.250          C  
ATOM  19557  C   ASN C 215      19.323 -29.822   1.613  1.00  0.210          C  
ATOM  19558  O   ASN C 215      18.290 -30.123   2.214  1.00  0.180          O  
ATOM  19559  CB  ASN C 215      21.187 -29.112   3.125  1.00  0.360          C  
ATOM  19560  CG  ASN C 215      20.320 -28.976   4.355  1.00  0.360          C  
ATOM  19561  OD1 ASN C 215      20.144 -29.939   5.114  1.00  0.360          O  
ATOM  19562  ND2 ASN C 215      19.784 -27.813   4.560  1.00  0.360          N  
ATOM  19563  H   ASN C 215      22.571 -30.055   1.149  1.00  0.320          H  
ATOM  19564  HA  ASN C 215      20.522 -31.090   2.795  1.00  0.300          H  
ATOM  19565 1HB  ASN C 215      22.215 -29.318   3.420  1.00  0.430          H  
ATOM  19566 2HB  ASN C 215      21.188 -28.160   2.593  1.00  0.430          H  
ATOM  19567 1HD2 ASN C 215      19.208 -27.653   5.362  1.00  0.430          H  
ATOM  19568 2HD2 ASN C 215      19.967 -27.073   3.919  1.00  0.430          H  
ATOM  19569  N   VAL C 216      19.301 -29.156   0.455  1.00  0.220          N  
ATOM  19570  CA  VAL C 216      18.021 -28.813  -0.160  1.00  0.200          C  
ATOM  19571  C   VAL C 216      17.298 -30.102  -0.559  1.00  0.160          C  
ATOM  19572  O   VAL C 216      16.097 -30.263  -0.300  1.00  0.140          O  
ATOM  19573  CB  VAL C 216      18.210 -27.913  -1.400  1.00  0.290          C  
ATOM  19574  CG1 VAL C 216      16.862 -27.722  -2.139  1.00  0.290          C  
ATOM  19575  CG2 VAL C 216      18.785 -26.571  -0.963  1.00  0.290          C  
ATOM  19576  H   VAL C 216      20.198 -28.863   0.049  1.00  0.260          H  
ATOM  19577  HA  VAL C 216      17.415 -28.278   0.569  1.00  0.240          H  
ATOM  19578  HB  VAL C 216      18.904 -28.393  -2.090  1.00  0.350          H  
ATOM  19579 1HG1 VAL C 216      17.023 -27.091  -3.012  1.00  0.350          H  
ATOM  19580 2HG1 VAL C 216      16.464 -28.682  -2.465  1.00  0.350          H  
ATOM  19581 3HG1 VAL C 216      16.145 -27.244  -1.471  1.00  0.350          H  
ATOM  19582 1HG2 VAL C 216      18.939 -25.937  -1.840  1.00  0.350          H  
ATOM  19583 2HG2 VAL C 216      18.095 -26.085  -0.278  1.00  0.350          H  
ATOM  19584 3HG2 VAL C 216      19.736 -26.727  -0.465  1.00  0.350          H  
ATOM  19585  N   PHE C 217      18.044 -31.006  -1.203  1.00  0.160          N  
ATOM  19586  CA  PHE C 217      17.549 -32.303  -1.658  1.00  0.140          C  
ATOM  19587  C   PHE C 217      16.996 -33.103  -0.462  1.00  0.120          C  
ATOM  19588  O   PHE C 217      15.889 -33.656  -0.513  1.00  0.110          O  
ATOM  19589  CB  PHE C 217      18.712 -33.059  -2.318  1.00  0.200          C  
ATOM  19590  CG  PHE C 217      18.395 -34.337  -2.954  1.00  0.200          C  
ATOM  19591  CD1 PHE C 217      18.013 -34.345  -4.273  1.00  0.200          C  
ATOM  19592  CD2 PHE C 217      18.466 -35.531  -2.273  1.00  0.200          C  
ATOM  19593  CE1 PHE C 217      17.717 -35.512  -4.906  1.00  0.200          C  
ATOM  19594  CE2 PHE C 217      18.158 -36.688  -2.914  1.00  0.200          C  
ATOM  19595  CZ  PHE C 217      17.786 -36.661  -4.242  1.00  0.200          C  
ATOM  19596  H   PHE C 217      19.018 -30.749  -1.415  1.00  0.190          H  
ATOM  19597  HA  PHE C 217      16.750 -32.142  -2.380  1.00  0.170          H  
ATOM  19598 1HB  PHE C 217      19.187 -32.412  -3.059  1.00  0.240          H  
ATOM  19599 2HB  PHE C 217      19.459 -33.261  -1.579  1.00  0.240          H  
ATOM  19600  HD1 PHE C 217      17.962 -33.399  -4.806  1.00  0.240          H  
ATOM  19601  HD2 PHE C 217      18.765 -35.553  -1.223  1.00  0.240          H  
ATOM  19602  HE1 PHE C 217      17.423 -35.530  -5.940  1.00  0.240          H  
ATOM  19603  HE2 PHE C 217      18.209 -37.637  -2.387  1.00  0.240          H  
ATOM  19604  HZ  PHE C 217      17.549 -37.582  -4.758  1.00  0.240          H  
ATOM  19605  N   ARG C 218      17.796 -33.166   0.608  1.00  0.130          N  
ATOM  19606  CA  ARG C 218      17.470 -33.857   1.848  1.00  0.140          C  
ATOM  19607  C   ARG C 218      16.280 -33.218   2.548  1.00  0.130          C  
ATOM  19608  O   ARG C 218      15.475 -33.921   3.167  1.00  0.150          O  
ATOM  19609  CB  ARG C 218      18.651 -33.885   2.774  1.00  0.190          C  
ATOM  19610  CG  ARG C 218      19.752 -34.770   2.298  1.00  0.190          C  
ATOM  19611  CD  ARG C 218      20.809 -34.934   3.296  1.00  0.190          C  
ATOM  19612  NE  ARG C 218      21.604 -33.751   3.554  1.00  0.190          N  
ATOM  19613  CZ  ARG C 218      21.496 -32.950   4.617  1.00  0.190          C  
ATOM  19614  NH1 ARG C 218      20.559 -33.143   5.512  1.00  0.190          N  
ATOM  19615  NH2 ARG C 218      22.358 -31.955   4.743  1.00  0.190          N  
ATOM  19616  H   ARG C 218      18.693 -32.692   0.543  1.00  0.160          H  
ATOM  19617  HA  ARG C 218      17.220 -34.887   1.605  1.00  0.170          H  
ATOM  19618 1HB  ARG C 218      19.041 -32.882   2.869  1.00  0.230          H  
ATOM  19619 2HB  ARG C 218      18.338 -34.220   3.760  1.00  0.230          H  
ATOM  19620 1HG  ARG C 218      19.340 -35.737   2.067  1.00  0.230          H  
ATOM  19621 2HG  ARG C 218      20.162 -34.356   1.400  1.00  0.230          H  
ATOM  19622 1HD  ARG C 218      20.405 -35.309   4.224  1.00  0.230          H  
ATOM  19623 2HD  ARG C 218      21.491 -35.660   2.880  1.00  0.230          H  
ATOM  19624  HE  ARG C 218      22.361 -33.552   2.915  1.00  0.230          H  
ATOM  19625 1HH1 ARG C 218      19.900 -33.894   5.405  1.00  0.230          H  
ATOM  19626 2HH1 ARG C 218      20.486 -32.509   6.291  1.00  0.230          H  
ATOM  19627 1HH2 ARG C 218      23.071 -31.824   4.040  1.00  0.230          H  
ATOM  19628 2HH2 ARG C 218      22.322 -31.332   5.541  1.00  0.230          H  
ATOM  19629  N   GLY C 219      16.186 -31.887   2.478  1.00  0.110          N  
ATOM  19630  CA  GLY C 219      15.088 -31.130   3.042  1.00  0.110          C  
ATOM  19631  C   GLY C 219      13.813 -31.655   2.416  1.00  0.100          C  
ATOM  19632  O   GLY C 219      12.855 -31.983   3.127  1.00  0.120          O  
ATOM  19633  H   GLY C 219      16.942 -31.357   2.042  1.00  0.130          H  
ATOM  19634 1HA  GLY C 219      15.064 -31.247   4.124  1.00  0.130          H  
ATOM  19635 2HA  GLY C 219      15.220 -30.071   2.810  1.00  0.130          H  
ATOM  19636  N   LYS C 220      13.806 -31.723   1.077  1.00  0.080          N  
ATOM  19637  CA  LYS C 220      12.669 -32.260   0.346  1.00  0.070          C  
ATOM  19638  C   LYS C 220      12.388 -33.719   0.739  1.00  0.080          C  
ATOM  19639  O   LYS C 220      11.227 -34.097   0.940  1.00  0.100          O  
ATOM  19640  CB  LYS C 220      12.878 -32.103  -1.166  1.00  0.100          C  
ATOM  19641  CG  LYS C 220      12.735 -30.668  -1.667  1.00  0.100          C  
ATOM  19642  CD  LYS C 220      12.868 -30.587  -3.185  1.00  0.100          C  
ATOM  19643  CE  LYS C 220      12.665 -29.157  -3.697  1.00  0.100          C  
ATOM  19644  NZ  LYS C 220      12.771 -29.069  -5.196  1.00  0.100          N  
ATOM  19645  H   LYS C 220      14.628 -31.374   0.570  1.00  0.100          H  
ATOM  19646  HA  LYS C 220      11.790 -31.678   0.612  1.00  0.080          H  
ATOM  19647 1HB  LYS C 220      13.886 -32.421  -1.414  1.00  0.120          H  
ATOM  19648 2HB  LYS C 220      12.221 -32.731  -1.708  1.00  0.120          H  
ATOM  19649 1HG  LYS C 220      11.760 -30.279  -1.371  1.00  0.120          H  
ATOM  19650 2HG  LYS C 220      13.509 -30.052  -1.208  1.00  0.120          H  
ATOM  19651 1HD  LYS C 220      13.855 -30.939  -3.484  1.00  0.120          H  
ATOM  19652 2HD  LYS C 220      12.114 -31.234  -3.646  1.00  0.120          H  
ATOM  19653 1HE  LYS C 220      11.674 -28.811  -3.395  1.00  0.120          H  
ATOM  19654 2HE  LYS C 220      13.419 -28.509  -3.250  1.00  0.120          H  
ATOM  19655 1HZ  LYS C 220      12.629 -28.114  -5.490  1.00  0.120          H  
ATOM  19656 2HZ  LYS C 220      13.683 -29.379  -5.495  1.00  0.120          H  
ATOM  19657 3HZ  LYS C 220      12.059 -29.659  -5.631  1.00  0.120          H  
ATOM  19658  N   CYS C 221      13.435 -34.528   0.961  1.00  0.090          N  
ATOM  19659  CA  CYS C 221      13.186 -35.912   1.359  1.00  0.110          C  
ATOM  19660  C   CYS C 221      12.387 -35.931   2.667  1.00  0.120          C  
ATOM  19661  O   CYS C 221      11.388 -36.654   2.815  1.00  0.120          O  
ATOM  19662  CB  CYS C 221      14.506 -36.678   1.618  1.00  0.150          C  
ATOM  19663  SG  CYS C 221      15.577 -37.026   0.171  1.00  0.150          S  
ATOM  19664  H   CYS C 221      14.374 -34.182   0.750  1.00  0.110          H  
ATOM  19665  HA  CYS C 221      12.602 -36.378   0.584  1.00  0.130          H  
ATOM  19666 1HB  CYS C 221      15.096 -36.137   2.328  1.00  0.180          H  
ATOM  19667 2HB  CYS C 221      14.269 -37.623   2.085  1.00  0.180          H  
ATOM  19668  HG  CYS C 221      15.613 -35.764  -0.304  1.00  0.180          H  
ATOM  19669  N   GLY C 222      12.806 -35.064   3.591  1.00  0.140          N  
ATOM  19670  CA  GLY C 222      12.171 -34.889   4.881  1.00  0.160          C  
ATOM  19671  C   GLY C 222      10.717 -34.484   4.702  1.00  0.150          C  
ATOM  19672  O   GLY C 222       9.825 -35.049   5.347  1.00  0.160          O  
ATOM  19673  H   GLY C 222      13.661 -34.531   3.393  1.00  0.170          H  
ATOM  19674 1HA  GLY C 222      12.239 -35.807   5.461  1.00  0.190          H  
ATOM  19675 2HA  GLY C 222      12.702 -34.111   5.434  1.00  0.190          H  
ATOM  19676  N   MET C 223      10.473 -33.498   3.837  1.00  0.140          N  
ATOM  19677  CA  MET C 223       9.116 -33.040   3.619  1.00  0.140          C  
ATOM  19678  C   MET C 223       8.177 -34.083   3.035  1.00  0.130          C  
ATOM  19679  O   MET C 223       7.039 -34.177   3.506  1.00  0.140          O  
ATOM  19680  CB  MET C 223       9.088 -31.806   2.753  1.00  0.200          C  
ATOM  19681  CG  MET C 223       9.591 -30.540   3.402  1.00  0.200          C  
ATOM  19682  SD  MET C 223       8.720 -30.134   4.938  1.00  0.200          S  
ATOM  19683  CE  MET C 223       7.020 -30.067   4.420  1.00  0.200          C  
ATOM  19684  H   MET C 223      11.266 -33.042   3.373  1.00  0.170          H  
ATOM  19685  HA  MET C 223       8.709 -32.768   4.584  1.00  0.170          H  
ATOM  19686 1HB  MET C 223       9.737 -31.980   1.903  1.00  0.240          H  
ATOM  19687 2HB  MET C 223       8.096 -31.650   2.370  1.00  0.240          H  
ATOM  19688 1HG  MET C 223      10.651 -30.657   3.628  1.00  0.240          H  
ATOM  19689 2HG  MET C 223       9.482 -29.708   2.708  1.00  0.240          H  
ATOM  19690 1HE  MET C 223       6.397 -29.814   5.248  1.00  0.240          H  
ATOM  19691 2HE  MET C 223       6.901 -29.319   3.637  1.00  0.240          H  
ATOM  19692 3HE  MET C 223       6.722 -31.039   4.060  1.00  0.240          H  
ATOM  19693  N   LEU C 224       8.617 -34.940   2.094  1.00  0.120          N  
ATOM  19694  CA  LEU C 224       7.622 -35.911   1.627  1.00  0.120          C  
ATOM  19695  C   LEU C 224       7.202 -36.787   2.785  1.00  0.130          C  
ATOM  19696  O   LEU C 224       6.019 -37.122   2.909  1.00  0.140          O  
ATOM  19697  CB  LEU C 224       8.073 -36.888   0.533  1.00  0.170          C  
ATOM  19698  CG  LEU C 224       8.387 -36.379  -0.860  1.00  0.170          C  
ATOM  19699  CD1 LEU C 224       8.784 -37.581  -1.701  1.00  0.170          C  
ATOM  19700  CD2 LEU C 224       7.222 -35.659  -1.468  1.00  0.170          C  
ATOM  19701  H   LEU C 224       9.555 -34.817   1.688  1.00  0.140          H  
ATOM  19702  HA  LEU C 224       6.744 -35.370   1.290  1.00  0.140          H  
ATOM  19703 1HB  LEU C 224       8.975 -37.385   0.896  1.00  0.200          H  
ATOM  19704 2HB  LEU C 224       7.304 -37.636   0.432  1.00  0.200          H  
ATOM  19705  HG  LEU C 224       9.245 -35.709  -0.800  1.00  0.200          H  
ATOM  19706 1HD1 LEU C 224       9.068 -37.287  -2.669  1.00  0.200          H  
ATOM  19707 2HD1 LEU C 224       9.581 -38.074  -1.260  1.00  0.200          H  
ATOM  19708 3HD1 LEU C 224       7.948 -38.261  -1.771  1.00  0.200          H  
ATOM  19709 1HD2 LEU C 224       7.474 -35.315  -2.457  1.00  0.200          H  
ATOM  19710 2HD2 LEU C 224       6.385 -36.321  -1.529  1.00  0.200          H  
ATOM  19711 3HD2 LEU C 224       6.966 -34.808  -0.869  1.00  0.200          H  
ATOM  19712  N   PHE C 225       8.151 -37.158   3.654  1.00  0.140          N  
ATOM  19713  CA  PHE C 225       7.760 -37.960   4.796  1.00  0.170          C  
ATOM  19714  C   PHE C 225       6.806 -37.203   5.678  1.00  0.160          C  
ATOM  19715  O   PHE C 225       5.769 -37.726   6.053  1.00  0.170          O  
ATOM  19716  CB  PHE C 225       8.930 -38.349   5.657  1.00  0.230          C  
ATOM  19717  CG  PHE C 225       9.694 -39.447   5.166  1.00  0.230          C  
ATOM  19718  CD1 PHE C 225      10.937 -39.234   4.703  1.00  0.230          C  
ATOM  19719  CD2 PHE C 225       9.167 -40.732   5.170  1.00  0.230          C  
ATOM  19720  CE1 PHE C 225      11.669 -40.248   4.253  1.00  0.230          C  
ATOM  19721  CE2 PHE C 225       9.906 -41.780   4.710  1.00  0.230          C  
ATOM  19722  CZ  PHE C 225      11.173 -41.537   4.247  1.00  0.230          C  
ATOM  19723  H   PHE C 225       9.136 -36.905   3.488  1.00  0.170          H  
ATOM  19724  HA  PHE C 225       7.263 -38.859   4.439  1.00  0.200          H  
ATOM  19725 1HB  PHE C 225       9.590 -37.500   5.770  1.00  0.270          H  
ATOM  19726 2HB  PHE C 225       8.576 -38.587   6.620  1.00  0.270          H  
ATOM  19727  HD1 PHE C 225      11.349 -38.224   4.702  1.00  0.270          H  
ATOM  19728  HD2 PHE C 225       8.157 -40.898   5.545  1.00  0.270          H  
ATOM  19729  HE1 PHE C 225      12.658 -40.031   3.899  1.00  0.270          H  
ATOM  19730  HE2 PHE C 225       9.495 -42.795   4.712  1.00  0.270          H  
ATOM  19731  HZ  PHE C 225      11.784 -42.356   3.876  1.00  0.270          H  
ATOM  19732  N   HIS C 226       7.071 -35.929   5.933  1.00  0.160          N  
ATOM  19733  CA  HIS C 226       6.173 -35.199   6.809  1.00  0.170          C  
ATOM  19734  C   HIS C 226       4.743 -35.165   6.251  1.00  0.180          C  
ATOM  19735  O   HIS C 226       3.774 -35.380   6.994  1.00  0.190          O  
ATOM  19736  CB  HIS C 226       6.684 -33.768   7.012  1.00  0.230          C  
ATOM  19737  CG  HIS C 226       7.917 -33.647   7.895  1.00  0.230          C  
ATOM  19738  ND1 HIS C 226       7.972 -34.144   9.192  1.00  0.230          N  
ATOM  19739  CD2 HIS C 226       9.115 -33.058   7.672  1.00  0.230          C  
ATOM  19740  CE1 HIS C 226       9.156 -33.868   9.717  1.00  0.230          C  
ATOM  19741  NE2 HIS C 226       9.864 -33.208   8.815  1.00  0.230          N  
ATOM  19742  H   HIS C 226       7.943 -35.507   5.593  1.00  0.190          H  
ATOM  19743  HA  HIS C 226       6.141 -35.687   7.780  1.00  0.200          H  
ATOM  19744 1HB  HIS C 226       6.938 -33.354   6.041  1.00  0.280          H  
ATOM  19745 2HB  HIS C 226       5.911 -33.156   7.402  1.00  0.280          H  
ATOM  19746  HD1 HIS C 226       7.204 -34.540   9.726  1.00  0.280          H  
ATOM  19747  HD2 HIS C 226       9.537 -32.530   6.820  1.00  0.280          H  
ATOM  19748  HE1 HIS C 226       9.398 -34.177  10.734  1.00  0.280          H  
ATOM  19749  N   TYR C 227       4.591 -34.939   4.942  1.00  0.180          N  
ATOM  19750  CA  TYR C 227       3.251 -34.900   4.356  1.00  0.170          C  
ATOM  19751  C   TYR C 227       2.570 -36.263   4.372  1.00  0.160          C  
ATOM  19752  O   TYR C 227       1.360 -36.344   4.596  1.00  0.170          O  
ATOM  19753  CB  TYR C 227       3.271 -34.385   2.927  1.00  0.240          C  
ATOM  19754  CG  TYR C 227       3.417 -32.916   2.763  1.00  0.240          C  
ATOM  19755  CD1 TYR C 227       4.605 -32.390   2.326  1.00  0.240          C  
ATOM  19756  CD2 TYR C 227       2.337 -32.082   3.037  1.00  0.240          C  
ATOM  19757  CE1 TYR C 227       4.731 -31.045   2.186  1.00  0.240          C  
ATOM  19758  CE2 TYR C 227       2.474 -30.724   2.892  1.00  0.240          C  
ATOM  19759  CZ  TYR C 227       3.680 -30.212   2.479  1.00  0.240          C  
ATOM  19760  OH  TYR C 227       3.852 -28.864   2.365  1.00  0.240          O  
ATOM  19761  H   TYR C 227       5.424 -34.754   4.372  1.00  0.220          H  
ATOM  19762  HA  TYR C 227       2.641 -34.229   4.955  1.00  0.200          H  
ATOM  19763 1HB  TYR C 227       4.098 -34.866   2.409  1.00  0.290          H  
ATOM  19764 2HB  TYR C 227       2.350 -34.681   2.443  1.00  0.290          H  
ATOM  19765  HD1 TYR C 227       5.445 -33.040   2.096  1.00  0.290          H  
ATOM  19766  HD2 TYR C 227       1.389 -32.502   3.375  1.00  0.290          H  
ATOM  19767  HE1 TYR C 227       5.666 -30.628   1.854  1.00  0.290          H  
ATOM  19768  HE2 TYR C 227       1.640 -30.058   3.117  1.00  0.290          H  
ATOM  19769  HH  TYR C 227       4.757 -28.675   2.091  1.00  0.290          H  
ATOM  19770  N   ASP C 228       3.336 -37.332   4.123  1.00  0.190          N  
ATOM  19771  CA  ASP C 228       2.816 -38.695   4.124  1.00  0.210          C  
ATOM  19772  C   ASP C 228       2.472 -39.178   5.531  1.00  0.210          C  
ATOM  19773  O   ASP C 228       1.469 -39.858   5.740  1.00  0.240          O  
ATOM  19774  CB  ASP C 228       3.849 -39.632   3.508  1.00  0.290          C  
ATOM  19775  CG  ASP C 228       3.361 -41.065   3.313  1.00  0.290          C  
ATOM  19776  OD1 ASP C 228       2.434 -41.277   2.541  1.00  0.290          O  
ATOM  19777  OD2 ASP C 228       3.940 -41.956   3.951  1.00  0.290          O  
ATOM  19778  H   ASP C 228       4.321 -37.191   3.876  1.00  0.230          H  
ATOM  19779  HA  ASP C 228       1.910 -38.717   3.521  1.00  0.250          H  
ATOM  19780 1HB  ASP C 228       4.158 -39.228   2.548  1.00  0.340          H  
ATOM  19781 2HB  ASP C 228       4.738 -39.643   4.143  1.00  0.340          H  
ATOM  19782  N   TRP C 229       3.326 -38.844   6.492  1.00  0.260          N  
ATOM  19783  CA  TRP C 229       3.166 -39.233   7.875  1.00  0.320          C  
ATOM  19784  C   TRP C 229       1.917 -38.630   8.485  1.00  0.400          C  
ATOM  19785  O   TRP C 229       1.233 -39.282   9.274  1.00  0.500          O  
ATOM  19786  CB  TRP C 229       4.371 -38.775   8.697  1.00  0.420          C  
ATOM  19787  CG  TRP C 229       5.645 -39.578   8.536  1.00  0.420          C  
ATOM  19788  CD1 TRP C 229       5.800 -40.834   8.015  1.00  0.420          C  
ATOM  19789  CD2 TRP C 229       6.971 -39.154   8.936  1.00  0.420          C  
ATOM  19790  NE1 TRP C 229       7.120 -41.211   8.083  1.00  0.420          N  
ATOM  19791  CE2 TRP C 229       7.844 -40.205   8.640  1.00  0.420          C  
ATOM  19792  CE3 TRP C 229       7.480 -37.988   9.513  1.00  0.420          C  
ATOM  19793  CZ2 TRP C 229       9.200 -40.127   8.904  1.00  0.420          C  
ATOM  19794  CZ3 TRP C 229       8.838 -37.911   9.769  1.00  0.420          C  
ATOM  19795  CH2 TRP C 229       9.674 -38.951   9.475  1.00  0.420          C  
ATOM  19796  H   TRP C 229       4.144 -38.302   6.244  1.00  0.310          H  
ATOM  19797  HA  TRP C 229       3.077 -40.314   7.921  1.00  0.380          H  
ATOM  19798 1HB  TRP C 229       4.599 -37.749   8.415  1.00  0.510          H  
ATOM  19799 2HB  TRP C 229       4.105 -38.747   9.735  1.00  0.510          H  
ATOM  19800  HD1 TRP C 229       5.001 -41.456   7.613  1.00  0.510          H  
ATOM  19801  HE1 TRP C 229       7.505 -42.092   7.773  1.00  0.510          H  
ATOM  19802  HE3 TRP C 229       6.825 -37.159   9.747  1.00  0.510          H  
ATOM  19803  HZ2 TRP C 229       9.880 -40.946   8.668  1.00  0.510          H  
ATOM  19804  HZ3 TRP C 229       9.226 -36.996  10.208  1.00  0.510          H  
ATOM  19805  HH2 TRP C 229      10.732 -38.850   9.688  1.00  0.510          H  
ATOM  19806  N   ILE C 230       1.637 -37.366   8.167  1.00  0.380          N  
ATOM  19807  CA  ILE C 230       0.460 -36.723   8.721  1.00  0.450          C  
ATOM  19808  C   ILE C 230      -0.655 -36.548   7.698  1.00  0.410          C  
ATOM  19809  O   ILE C 230      -0.662 -35.573   6.941  1.00  0.380          O  
ATOM  19810  CB  ILE C 230       0.851 -35.338   9.243  1.00  0.600          C  
ATOM  19811  CG1 ILE C 230       2.093 -35.472  10.211  1.00  0.600          C  
ATOM  19812  CG2 ILE C 230      -0.357 -34.604   9.889  1.00  0.600          C  
ATOM  19813  CD1 ILE C 230       1.915 -36.408  11.422  1.00  0.600          C  
ATOM  19814  H   ILE C 230       2.278 -36.840   7.569  1.00  0.460          H  
ATOM  19815  HA  ILE C 230       0.064 -37.337   9.530  1.00  0.540          H  
ATOM  19816  HB  ILE C 230       1.193 -34.756   8.390  1.00  0.720          H  
ATOM  19817 1HG1 ILE C 230       2.946 -35.825   9.631  1.00  0.720          H  
ATOM  19818 2HG1 ILE C 230       2.334 -34.484  10.577  1.00  0.720          H  
ATOM  19819 1HG2 ILE C 230      -0.053 -33.613  10.195  1.00  0.720          H  
ATOM  19820 2HG2 ILE C 230      -1.170 -34.507   9.167  1.00  0.720          H  
ATOM  19821 3HG2 ILE C 230      -0.721 -35.163  10.751  1.00  0.720          H  
ATOM  19822 1HD1 ILE C 230       2.832 -36.402  12.003  1.00  0.720          H  
ATOM  19823 2HD1 ILE C 230       1.090 -36.085  12.043  1.00  0.720          H  
ATOM  19824 3HD1 ILE C 230       1.716 -37.421  11.093  1.00  0.720          H  
ATOM  19825  N   SER C 231      -1.632 -37.448   7.695  1.00  0.430          N  
ATOM  19826  CA  SER C 231      -2.706 -37.340   6.719  1.00  0.380          C  
ATOM  19827  C   SER C 231      -3.775 -36.404   7.248  1.00  0.440          C  
ATOM  19828  O   SER C 231      -3.748 -36.018   8.422  1.00  0.440          O  
ATOM  19829  CB  SER C 231      -3.265 -38.702   6.380  1.00  0.550          C  
ATOM  19830  OG  SER C 231      -3.971 -39.280   7.443  1.00  0.550          O  
ATOM  19831  H   SER C 231      -1.630 -38.237   8.347  1.00  0.520          H  
ATOM  19832  HA  SER C 231      -2.301 -36.909   5.804  1.00  0.460          H  
ATOM  19833 1HB  SER C 231      -3.916 -38.621   5.512  1.00  0.660          H  
ATOM  19834 2HB  SER C 231      -2.435 -39.335   6.115  1.00  0.660          H  
ATOM  19835  HG  SER C 231      -3.317 -39.400   8.168  1.00  0.660          H  
ATOM  19836  N   VAL C 232      -4.729 -36.035   6.404  1.00  0.490          N  
ATOM  19837  CA  VAL C 232      -5.795 -35.203   6.915  1.00  0.500          C  
ATOM  19838  C   VAL C 232      -6.471 -36.024   8.030  1.00  0.420          C  
ATOM  19839  O   VAL C 232      -6.749 -37.206   7.819  1.00  0.450          O  
ATOM  19840  CB  VAL C 232      -6.775 -34.785   5.797  1.00  0.700          C  
ATOM  19841  CG1 VAL C 232      -6.050 -33.929   4.786  1.00  0.700          C  
ATOM  19842  CG2 VAL C 232      -7.396 -36.009   5.108  1.00  0.700          C  
ATOM  19843  H   VAL C 232      -4.710 -36.357   5.451  1.00  0.590          H  
ATOM  19844  HA  VAL C 232      -5.349 -34.296   7.293  1.00  0.600          H  
ATOM  19845  HB  VAL C 232      -7.538 -34.190   6.224  1.00  0.840          H  
ATOM  19846 1HG1 VAL C 232      -6.750 -33.610   4.038  1.00  0.840          H  
ATOM  19847 2HG1 VAL C 232      -5.635 -33.055   5.290  1.00  0.840          H  
ATOM  19848 3HG1 VAL C 232      -5.249 -34.496   4.323  1.00  0.840          H  
ATOM  19849 1HG2 VAL C 232      -8.088 -35.678   4.333  1.00  0.840          H  
ATOM  19850 2HG2 VAL C 232      -6.622 -36.619   4.655  1.00  0.840          H  
ATOM  19851 3HG2 VAL C 232      -7.935 -36.606   5.824  1.00  0.840          H  
ATOM  19852  N   PRO C 233      -6.812 -35.436   9.191  1.00  0.340          N  
ATOM  19853  CA  PRO C 233      -7.375 -36.134  10.335  1.00  0.300          C  
ATOM  19854  C   PRO C 233      -8.639 -36.900   9.990  1.00  0.320          C  
ATOM  19855  O   PRO C 233      -9.445 -36.446   9.179  1.00  0.320          O  
ATOM  19856  CB  PRO C 233      -7.722 -34.971  11.282  1.00  0.450          C  
ATOM  19857  CG  PRO C 233      -6.771 -33.879  10.926  1.00  0.450          C  
ATOM  19858  CD  PRO C 233      -6.582 -33.982   9.425  1.00  0.450          C  
ATOM  19859  HA  PRO C 233      -6.617 -36.799  10.774  1.00  0.360          H  
ATOM  19860 1HB  PRO C 233      -8.762 -34.693  11.197  1.00  0.540          H  
ATOM  19861 2HB  PRO C 233      -7.584 -35.310  12.328  1.00  0.540          H  
ATOM  19862 1HG  PRO C 233      -7.221 -32.927  11.232  1.00  0.540          H  
ATOM  19863 2HG  PRO C 233      -5.832 -33.988  11.492  1.00  0.540          H  
ATOM  19864 1HD  PRO C 233      -7.299 -33.365   8.874  1.00  0.540          H  
ATOM  19865 2HD  PRO C 233      -5.539 -33.693   9.252  1.00  0.540          H  
ATOM  19866  N   LEU C 234      -8.803 -38.076  10.596  1.00  0.350          N  
ATOM  19867  CA  LEU C 234      -9.997 -38.871  10.364  1.00  0.330          C  
ATOM  19868  C   LEU C 234     -11.270 -38.145  10.737  1.00  0.320          C  
ATOM  19869  O   LEU C 234     -12.276 -38.299  10.041  1.00  0.300          O  
ATOM  19870  CB  LEU C 234      -9.943 -40.189  11.116  1.00  0.470          C  
ATOM  19871  CG  LEU C 234     -11.153 -41.151  10.946  1.00  0.470          C  
ATOM  19872  CD1 LEU C 234     -11.298 -41.605   9.475  1.00  0.470          C  
ATOM  19873  CD2 LEU C 234     -10.980 -42.337  11.873  1.00  0.470          C  
ATOM  19874  H   LEU C 234      -8.105 -38.430  11.243  1.00  0.420          H  
ATOM  19875  HA  LEU C 234     -10.030 -39.091   9.305  1.00  0.400          H  
ATOM  19876 1HB  LEU C 234      -9.116 -40.682  10.744  1.00  0.560          H  
ATOM  19877 2HB  LEU C 234      -9.773 -40.012  12.152  1.00  0.560          H  
ATOM  19878  HG  LEU C 234     -12.057 -40.627  11.227  1.00  0.560          H  
ATOM  19879 1HD1 LEU C 234     -12.158 -42.267   9.395  1.00  0.560          H  
ATOM  19880 2HD1 LEU C 234     -11.454 -40.751   8.821  1.00  0.560          H  
ATOM  19881 3HD1 LEU C 234     -10.401 -42.138   9.167  1.00  0.560          H  
ATOM  19882 1HD2 LEU C 234     -11.834 -42.973  11.795  1.00  0.560          H  
ATOM  19883 2HD2 LEU C 234     -10.085 -42.890  11.615  1.00  0.560          H  
ATOM  19884 3HD2 LEU C 234     -10.896 -41.993  12.878  1.00  0.560          H  
ATOM  19885  N   VAL C 235     -11.244 -37.361  11.833  1.00  0.330          N  
ATOM  19886  CA  VAL C 235     -12.469 -36.726  12.306  1.00  0.240          C  
ATOM  19887  C   VAL C 235     -12.958 -35.878  11.172  1.00  0.280          C  
ATOM  19888  O   VAL C 235     -14.111 -35.951  10.778  1.00  0.410          O  
ATOM  19889  CB  VAL C 235     -12.220 -35.703  13.457  1.00  0.370          C  
ATOM  19890  CG1 VAL C 235     -13.515 -34.967  13.824  1.00  0.370          C  
ATOM  19891  CG2 VAL C 235     -11.661 -36.308  14.611  1.00  0.370          C  
ATOM  19892  H   VAL C 235     -10.373 -37.277  12.353  1.00  0.400          H  
ATOM  19893  HA  VAL C 235     -13.200 -37.484  12.580  1.00  0.290          H  
ATOM  19894  HB  VAL C 235     -11.523 -34.958  13.102  1.00  0.450          H  
ATOM  19895 1HG1 VAL C 235     -13.312 -34.222  14.598  1.00  0.450          H  
ATOM  19896 2HG1 VAL C 235     -13.950 -34.473  12.974  1.00  0.450          H  
ATOM  19897 3HG1 VAL C 235     -14.195 -35.684  14.209  1.00  0.450          H  
ATOM  19898 1HG2 VAL C 235     -11.500 -35.534  15.317  1.00  0.450          H  
ATOM  19899 2HG2 VAL C 235     -12.326 -37.055  15.016  1.00  0.450          H  
ATOM  19900 3HG2 VAL C 235     -10.715 -36.747  14.366  1.00  0.450          H  
ATOM  19901  N   TYR C 236     -12.030 -35.087  10.664  1.00  0.220          N  
ATOM  19902  CA  TYR C 236     -12.180 -34.132   9.588  1.00  0.250          C  
ATOM  19903  C   TYR C 236     -12.704 -34.788   8.323  1.00  0.240          C  
ATOM  19904  O   TYR C 236     -13.674 -34.310   7.730  1.00  0.250          O  
ATOM  19905  CB  TYR C 236     -10.826 -33.453   9.449  1.00  0.340          C  
ATOM  19906  CG  TYR C 236     -10.600 -32.544   8.382  1.00  0.340          C  
ATOM  19907  CD1 TYR C 236     -11.128 -31.298   8.419  1.00  0.340          C  
ATOM  19908  CD2 TYR C 236      -9.778 -32.935   7.378  1.00  0.340          C  
ATOM  19909  CE1 TYR C 236     -10.835 -30.430   7.426  1.00  0.340          C  
ATOM  19910  CE2 TYR C 236      -9.477 -32.072   6.382  1.00  0.340          C  
ATOM  19911  CZ  TYR C 236     -10.003 -30.821   6.406  1.00  0.340          C  
ATOM  19912  OH  TYR C 236      -9.694 -29.965   5.420  1.00  0.340          O  
ATOM  19913  H   TYR C 236     -11.115 -35.169  11.089  1.00  0.260          H  
ATOM  19914  HA  TYR C 236     -12.916 -33.394   9.891  1.00  0.300          H  
ATOM  19915 1HB  TYR C 236     -10.619 -32.925  10.367  1.00  0.410          H  
ATOM  19916 2HB  TYR C 236     -10.081 -34.196   9.371  1.00  0.410          H  
ATOM  19917  HD1 TYR C 236     -11.773 -31.005   9.242  1.00  0.410          H  
ATOM  19918  HD2 TYR C 236      -9.366 -33.940   7.391  1.00  0.410          H  
ATOM  19919  HE1 TYR C 236     -11.245 -29.442   7.450  1.00  0.410          H  
ATOM  19920  HE2 TYR C 236      -8.818 -32.367   5.568  1.00  0.410          H  
ATOM  19921  HH  TYR C 236     -10.120 -29.123   5.568  1.00  0.410          H  
ATOM  19922  N   THR C 237     -12.080 -35.880   7.904  1.00  0.220          N  
ATOM  19923  CA  THR C 237     -12.553 -36.580   6.724  1.00  0.230          C  
ATOM  19924  C   THR C 237     -13.980 -37.070   6.894  1.00  0.290          C  
ATOM  19925  O   THR C 237     -14.805 -36.909   5.978  1.00  0.330          O  
ATOM  19926  CB  THR C 237     -11.619 -37.737   6.360  1.00  0.320          C  
ATOM  19927  OG1 THR C 237     -10.340 -37.198   6.018  1.00  0.320          O  
ATOM  19928  CG2 THR C 237     -12.179 -38.496   5.195  1.00  0.320          C  
ATOM  19929  H   THR C 237     -11.257 -36.217   8.415  1.00  0.260          H  
ATOM  19930  HA  THR C 237     -12.558 -35.884   5.897  1.00  0.280          H  
ATOM  19931  HB  THR C 237     -11.495 -38.408   7.214  1.00  0.380          H  
ATOM  19932  HG1 THR C 237      -9.913 -36.854   6.826  1.00  0.380          H  
ATOM  19933 1HG2 THR C 237     -11.492 -39.276   4.936  1.00  0.380          H  
ATOM  19934 2HG2 THR C 237     -13.147 -38.938   5.443  1.00  0.380          H  
ATOM  19935 3HG2 THR C 237     -12.306 -37.831   4.360  1.00  0.380          H  
ATOM  19936  N   GLN C 238     -14.282 -37.671   8.050  1.00  0.330          N  
ATOM  19937  CA  GLN C 238     -15.620 -38.157   8.329  1.00  0.380          C  
ATOM  19938  C   GLN C 238     -16.610 -36.992   8.384  1.00  0.420          C  
ATOM  19939  O   GLN C 238     -17.704 -37.080   7.835  1.00  0.470          O  
ATOM  19940  CB  GLN C 238     -15.645 -38.941   9.635  1.00  0.510          C  
ATOM  19941  CG  GLN C 238     -14.947 -40.267   9.616  1.00  0.510          C  
ATOM  19942  CD  GLN C 238     -14.924 -40.909  11.001  1.00  0.510          C  
ATOM  19943  OE1 GLN C 238     -15.191 -40.212  12.011  1.00  0.510          O  
ATOM  19944  NE2 GLN C 238     -14.608 -42.212  11.033  1.00  0.510          N  
ATOM  19945  H   GLN C 238     -13.547 -37.799   8.756  1.00  0.400          H  
ATOM  19946  HA  GLN C 238     -15.918 -38.822   7.527  1.00  0.460          H  
ATOM  19947 1HB  GLN C 238     -15.177 -38.340  10.406  1.00  0.610          H  
ATOM  19948 2HB  GLN C 238     -16.651 -39.129   9.920  1.00  0.610          H  
ATOM  19949 1HG  GLN C 238     -15.468 -40.934   8.942  1.00  0.610          H  
ATOM  19950 2HG  GLN C 238     -13.927 -40.125   9.279  1.00  0.610          H  
ATOM  19951 1HE2 GLN C 238     -14.534 -42.773  11.886  1.00  0.610          H  
ATOM  19952 2HE2 GLN C 238     -14.404 -42.704  10.166  1.00  0.610          H  
ATOM  19953  N   VAL C 239     -16.208 -35.833   8.929  1.00  0.400          N  
ATOM  19954  CA  VAL C 239     -17.120 -34.688   9.015  1.00  0.420          C  
ATOM  19955  C   VAL C 239     -17.622 -34.330   7.642  1.00  0.380          C  
ATOM  19956  O   VAL C 239     -18.828 -34.174   7.428  1.00  0.380          O  
ATOM  19957  CB  VAL C 239     -16.380 -33.446   9.642  1.00  0.580          C  
ATOM  19958  CG1 VAL C 239     -17.138 -32.177   9.508  1.00  0.580          C  
ATOM  19959  CG2 VAL C 239     -16.240 -33.614  11.127  1.00  0.580          C  
ATOM  19960  H   VAL C 239     -15.293 -35.792   9.387  1.00  0.480          H  
ATOM  19961  HA  VAL C 239     -17.970 -34.960   9.641  1.00  0.500          H  
ATOM  19962  HB  VAL C 239     -15.418 -33.336   9.162  1.00  0.700          H  
ATOM  19963 1HG1 VAL C 239     -16.564 -31.387   9.969  1.00  0.700          H  
ATOM  19964 2HG1 VAL C 239     -17.310 -31.924   8.467  1.00  0.700          H  
ATOM  19965 3HG1 VAL C 239     -18.046 -32.285  10.021  1.00  0.700          H  
ATOM  19966 1HG2 VAL C 239     -15.729 -32.754  11.543  1.00  0.700          H  
ATOM  19967 2HG2 VAL C 239     -17.229 -33.692  11.553  1.00  0.700          H  
ATOM  19968 3HG2 VAL C 239     -15.703 -34.471  11.363  1.00  0.700          H  
ATOM  19969  N   VAL C 240     -16.700 -34.258   6.709  1.00  0.360          N  
ATOM  19970  CA  VAL C 240     -17.007 -33.881   5.357  1.00  0.350          C  
ATOM  19971  C   VAL C 240     -17.766 -34.974   4.590  1.00  0.310          C  
ATOM  19972  O   VAL C 240     -18.734 -34.683   3.871  1.00  0.300          O  
ATOM  19973  CB  VAL C 240     -15.689 -33.500   4.690  1.00  0.490          C  
ATOM  19974  CG1 VAL C 240     -15.925 -33.155   3.213  1.00  0.490          C  
ATOM  19975  CG2 VAL C 240     -15.022 -32.360   5.543  1.00  0.490          C  
ATOM  19976  H   VAL C 240     -15.724 -34.410   6.996  1.00  0.430          H  
ATOM  19977  HA  VAL C 240     -17.650 -33.024   5.395  1.00  0.420          H  
ATOM  19978  HB  VAL C 240     -15.024 -34.369   4.713  1.00  0.590          H  
ATOM  19979 1HG1 VAL C 240     -15.009 -32.917   2.739  1.00  0.590          H  
ATOM  19980 2HG1 VAL C 240     -16.370 -34.000   2.701  1.00  0.590          H  
ATOM  19981 3HG1 VAL C 240     -16.593 -32.304   3.141  1.00  0.590          H  
ATOM  19982 1HG2 VAL C 240     -14.103 -32.120   5.166  1.00  0.590          H  
ATOM  19983 2HG2 VAL C 240     -15.607 -31.485   5.559  1.00  0.590          H  
ATOM  19984 3HG2 VAL C 240     -14.879 -32.679   6.550  1.00  0.590          H  
ATOM  19985  N   THR C 241     -17.291 -36.220   4.697  1.00  0.310          N  
ATOM  19986  CA  THR C 241     -17.872 -37.361   3.999  1.00  0.300          C  
ATOM  19987  C   THR C 241     -19.309 -37.611   4.453  1.00  0.280          C  
ATOM  19988  O   THR C 241     -20.203 -37.857   3.632  1.00  0.270          O  
ATOM  19989  CB  THR C 241     -17.043 -38.637   4.275  1.00  0.420          C  
ATOM  19990  OG1 THR C 241     -15.696 -38.437   3.823  1.00  0.420          O  
ATOM  19991  CG2 THR C 241     -17.661 -39.846   3.528  1.00  0.420          C  
ATOM  19992  H   THR C 241     -16.477 -36.391   5.289  1.00  0.370          H  
ATOM  19993  HA  THR C 241     -17.873 -37.151   2.930  1.00  0.360          H  
ATOM  19994  HB  THR C 241     -17.030 -38.836   5.343  1.00  0.510          H  
ATOM  19995  HG1 THR C 241     -15.262 -37.777   4.417  1.00  0.510          H  
ATOM  19996 1HG2 THR C 241     -17.076 -40.736   3.728  1.00  0.510          H  
ATOM  19997 2HG2 THR C 241     -18.680 -40.018   3.867  1.00  0.510          H  
ATOM  19998 3HG2 THR C 241     -17.667 -39.651   2.466  1.00  0.510          H  
ATOM  19999  N   ILE C 242     -19.515 -37.582   5.775  1.00  0.260          N  
ATOM  20000  CA  ILE C 242     -20.808 -37.839   6.376  1.00  0.250          C  
ATOM  20001  C   ILE C 242     -21.768 -36.715   6.049  1.00  0.270          C  
ATOM  20002  O   ILE C 242     -22.933 -36.993   5.762  1.00  0.250          O  
ATOM  20003  CB  ILE C 242     -20.708 -38.058   7.902  1.00  0.350          C  
ATOM  20004  CG1 ILE C 242     -19.924 -39.399   8.137  1.00  0.350          C  
ATOM  20005  CG2 ILE C 242     -22.129 -38.106   8.534  1.00  0.350          C  
ATOM  20006  CD1 ILE C 242     -19.497 -39.661   9.565  1.00  0.350          C  
ATOM  20007  H   ILE C 242     -18.735 -37.382   6.391  1.00  0.310          H  
ATOM  20008  HA  ILE C 242     -21.203 -38.752   5.952  1.00  0.300          H  
ATOM  20009  HB  ILE C 242     -20.138 -37.251   8.356  1.00  0.420          H  
ATOM  20010 1HG1 ILE C 242     -20.530 -40.231   7.795  1.00  0.420          H  
ATOM  20011 2HG1 ILE C 242     -19.017 -39.357   7.534  1.00  0.420          H  
ATOM  20012 1HG2 ILE C 242     -22.056 -38.271   9.601  1.00  0.420          H  
ATOM  20013 2HG2 ILE C 242     -22.651 -37.163   8.366  1.00  0.420          H  
ATOM  20014 3HG2 ILE C 242     -22.701 -38.917   8.080  1.00  0.420          H  
ATOM  20015 1HD1 ILE C 242     -18.933 -40.571   9.638  1.00  0.420          H  
ATOM  20016 2HD1 ILE C 242     -18.884 -38.843   9.892  1.00  0.420          H  
ATOM  20017 3HD1 ILE C 242     -20.368 -39.750  10.193  1.00  0.420          H  
ATOM  20018  N   ALA C 243     -21.337 -35.454   6.144  1.00  0.350          N  
ATOM  20019  CA  ALA C 243     -22.223 -34.353   5.829  1.00  0.390          C  
ATOM  20020  C   ALA C 243     -22.753 -34.443   4.401  1.00  0.360          C  
ATOM  20021  O   ALA C 243     -23.952 -34.225   4.169  1.00  0.340          O  
ATOM  20022  CB  ALA C 243     -21.475 -33.072   6.000  1.00  0.530          C  
ATOM  20023  H   ALA C 243     -20.388 -35.229   6.457  1.00  0.420          H  
ATOM  20024  HA  ALA C 243     -23.068 -34.381   6.514  1.00  0.470          H  
ATOM  20025 1HB  ALA C 243     -22.118 -32.224   5.789  1.00  0.640          H  
ATOM  20026 2HB  ALA C 243     -21.122 -33.031   7.005  1.00  0.640          H  
ATOM  20027 3HB  ALA C 243     -20.630 -33.072   5.325  1.00  0.640          H  
ATOM  20028  N   LEU C 244     -21.894 -34.820   3.442  1.00  0.370          N  
ATOM  20029  CA  LEU C 244     -22.392 -34.953   2.089  1.00  0.390          C  
ATOM  20030  C   LEU C 244     -23.372 -36.118   1.998  1.00  0.320          C  
ATOM  20031  O   LEU C 244     -24.425 -35.994   1.364  1.00  0.320          O  
ATOM  20032  CB  LEU C 244     -21.260 -35.130   1.077  1.00  0.540          C  
ATOM  20033  CG  LEU C 244     -21.728 -35.286  -0.394  1.00  0.540          C  
ATOM  20034  CD1 LEU C 244     -22.523 -34.076  -0.825  1.00  0.540          C  
ATOM  20035  CD2 LEU C 244     -20.523 -35.466  -1.303  1.00  0.540          C  
ATOM  20036  H   LEU C 244     -20.896 -34.955   3.646  1.00  0.440          H  
ATOM  20037  HA  LEU C 244     -22.926 -34.037   1.862  1.00  0.470          H  
ATOM  20038 1HB  LEU C 244     -20.598 -34.265   1.139  1.00  0.650          H  
ATOM  20039 2HB  LEU C 244     -20.686 -36.021   1.353  1.00  0.650          H  
ATOM  20040  HG  LEU C 244     -22.370 -36.149  -0.471  1.00  0.650          H  
ATOM  20041 1HD1 LEU C 244     -22.835 -34.202  -1.833  1.00  0.650          H  
ATOM  20042 2HD1 LEU C 244     -23.406 -33.937  -0.220  1.00  0.650          H  
ATOM  20043 3HD1 LEU C 244     -21.899 -33.225  -0.753  1.00  0.650          H  
ATOM  20044 1HD2 LEU C 244     -20.859 -35.579  -2.314  1.00  0.650          H  
ATOM  20045 2HD2 LEU C 244     -19.872 -34.611  -1.244  1.00  0.650          H  
ATOM  20046 3HD2 LEU C 244     -19.981 -36.349  -1.008  1.00  0.650          H  
ATOM  20047  N   TYR C 245     -23.031 -37.247   2.633  1.00  0.280          N  
ATOM  20048  CA  TYR C 245     -23.902 -38.406   2.644  1.00  0.270          C  
ATOM  20049  C   TYR C 245     -25.277 -38.054   3.185  1.00  0.220          C  
ATOM  20050  O   TYR C 245     -26.283 -38.458   2.601  1.00  0.220          O  
ATOM  20051  CB  TYR C 245     -23.313 -39.561   3.438  1.00  0.380          C  
ATOM  20052  CG  TYR C 245     -24.265 -40.716   3.519  1.00  0.380          C  
ATOM  20053  CD1 TYR C 245     -24.459 -41.526   2.412  1.00  0.380          C  
ATOM  20054  CD2 TYR C 245     -24.948 -40.974   4.700  1.00  0.380          C  
ATOM  20055  CE1 TYR C 245     -25.339 -42.582   2.478  1.00  0.380          C  
ATOM  20056  CE2 TYR C 245     -25.821 -42.036   4.763  1.00  0.380          C  
ATOM  20057  CZ  TYR C 245     -26.021 -42.836   3.657  1.00  0.380          C  
ATOM  20058  OH  TYR C 245     -26.883 -43.907   3.717  1.00  0.380          O  
ATOM  20059  H   TYR C 245     -22.125 -37.314   3.110  1.00  0.340          H  
ATOM  20060  HA  TYR C 245     -24.030 -38.737   1.616  1.00  0.320          H  
ATOM  20061 1HB  TYR C 245     -22.382 -39.898   2.979  1.00  0.460          H  
ATOM  20062 2HB  TYR C 245     -23.085 -39.234   4.446  1.00  0.460          H  
ATOM  20063  HD1 TYR C 245     -23.920 -41.325   1.488  1.00  0.460          H  
ATOM  20064  HD2 TYR C 245     -24.795 -40.341   5.574  1.00  0.460          H  
ATOM  20065  HE1 TYR C 245     -25.494 -43.219   1.609  1.00  0.460          H  
ATOM  20066  HE2 TYR C 245     -26.358 -42.248   5.689  1.00  0.460          H  
ATOM  20067  HH  TYR C 245     -27.131 -44.084   4.657  1.00  0.460          H  
ATOM  20068  N   SER C 246     -25.329 -37.333   4.312  1.00  0.210          N  
ATOM  20069  CA  SER C 246     -26.591 -36.948   4.926  1.00  0.200          C  
ATOM  20070  C   SER C 246     -27.450 -36.205   3.908  1.00  0.230          C  
ATOM  20071  O   SER C 246     -28.638 -36.513   3.763  1.00  0.240          O  
ATOM  20072  CB  SER C 246     -26.343 -36.067   6.133  1.00  0.280          C  
ATOM  20073  OG  SER C 246     -27.549 -35.683   6.738  1.00  0.280          O  
ATOM  20074  H   SER C 246     -24.454 -37.062   4.766  1.00  0.250          H  
ATOM  20075  HA  SER C 246     -27.117 -37.850   5.240  1.00  0.240          H  
ATOM  20076 1HB  SER C 246     -25.720 -36.604   6.851  1.00  0.340          H  
ATOM  20077 2HB  SER C 246     -25.788 -35.184   5.823  1.00  0.340          H  
ATOM  20078  HG  SER C 246     -27.304 -35.048   7.415  1.00  0.340          H  
ATOM  20079  N   TYR C 247     -26.855 -35.244   3.183  1.00  0.260          N  
ATOM  20080  CA  TYR C 247     -27.588 -34.539   2.136  1.00  0.290          C  
ATOM  20081  C   TYR C 247     -28.146 -35.511   1.101  1.00  0.280          C  
ATOM  20082  O   TYR C 247     -29.327 -35.429   0.739  1.00  0.300          O  
ATOM  20083  CB  TYR C 247     -26.716 -33.510   1.429  1.00  0.390          C  
ATOM  20084  CG  TYR C 247     -27.434 -32.840   0.274  1.00  0.390          C  
ATOM  20085  CD1 TYR C 247     -28.277 -31.795   0.513  1.00  0.390          C  
ATOM  20086  CD2 TYR C 247     -27.255 -33.298  -1.024  1.00  0.390          C  
ATOM  20087  CE1 TYR C 247     -28.938 -31.211  -0.524  1.00  0.390          C  
ATOM  20088  CE2 TYR C 247     -27.939 -32.712  -2.074  1.00  0.390          C  
ATOM  20089  CZ  TYR C 247     -28.790 -31.657  -1.802  1.00  0.390          C  
ATOM  20090  OH  TYR C 247     -29.503 -31.003  -2.789  1.00  0.390          O  
ATOM  20091  H   TYR C 247     -25.880 -34.993   3.390  1.00  0.310          H  
ATOM  20092  HA  TYR C 247     -28.429 -34.021   2.597  1.00  0.350          H  
ATOM  20093 1HB  TYR C 247     -26.423 -32.748   2.145  1.00  0.470          H  
ATOM  20094 2HB  TYR C 247     -25.810 -33.973   1.052  1.00  0.470          H  
ATOM  20095  HD1 TYR C 247     -28.416 -31.422   1.531  1.00  0.470          H  
ATOM  20096  HD2 TYR C 247     -26.585 -34.114  -1.202  1.00  0.470          H  
ATOM  20097  HE1 TYR C 247     -29.587 -30.385  -0.351  1.00  0.470          H  
ATOM  20098  HE2 TYR C 247     -27.807 -33.070  -3.099  1.00  0.470          H  
ATOM  20099  HH  TYR C 247     -29.396 -31.431  -3.652  1.00  0.470          H  
ATOM  20100  N   PHE C 248     -27.294 -36.410   0.592  1.00  0.260          N  
ATOM  20101  CA  PHE C 248     -27.717 -37.361  -0.428  1.00  0.260          C  
ATOM  20102  C   PHE C 248     -28.848 -38.245   0.064  1.00  0.290          C  
ATOM  20103  O   PHE C 248     -29.803 -38.488  -0.673  1.00  0.300          O  
ATOM  20104  CB  PHE C 248     -26.560 -38.269  -0.853  1.00  0.360          C  
ATOM  20105  CG  PHE C 248     -25.454 -37.628  -1.664  1.00  0.360          C  
ATOM  20106  CD1 PHE C 248     -25.610 -36.443  -2.330  1.00  0.360          C  
ATOM  20107  CD2 PHE C 248     -24.249 -38.255  -1.774  1.00  0.360          C  
ATOM  20108  CE1 PHE C 248     -24.621 -35.911  -3.076  1.00  0.360          C  
ATOM  20109  CE2 PHE C 248     -23.247 -37.730  -2.547  1.00  0.360          C  
ATOM  20110  CZ  PHE C 248     -23.450 -36.550  -3.200  1.00  0.360          C  
ATOM  20111  H   PHE C 248     -26.315 -36.405   0.914  1.00  0.310          H  
ATOM  20112  HA  PHE C 248     -28.103 -36.813  -1.279  1.00  0.310          H  
ATOM  20113 1HB  PHE C 248     -26.111 -38.695   0.039  1.00  0.440          H  
ATOM  20114 2HB  PHE C 248     -26.959 -39.101  -1.438  1.00  0.440          H  
ATOM  20115  HD1 PHE C 248     -26.525 -35.915  -2.275  1.00  0.440          H  
ATOM  20116  HD2 PHE C 248     -24.094 -39.199  -1.253  1.00  0.440          H  
ATOM  20117  HE1 PHE C 248     -24.782 -34.965  -3.575  1.00  0.440          H  
ATOM  20118  HE2 PHE C 248     -22.290 -38.256  -2.639  1.00  0.440          H  
ATOM  20119  HZ  PHE C 248     -22.677 -36.116  -3.805  1.00  0.440          H  
ATOM  20120  N   LEU C 249     -28.754 -38.715   1.304  1.00  0.290          N  
ATOM  20121  CA  LEU C 249     -29.779 -39.566   1.881  1.00  0.320          C  
ATOM  20122  C   LEU C 249     -31.090 -38.801   1.987  1.00  0.310          C  
ATOM  20123  O   LEU C 249     -32.159 -39.313   1.616  1.00  0.340          O  
ATOM  20124  CB  LEU C 249     -29.331 -40.047   3.268  1.00  0.440          C  
ATOM  20125  CG  LEU C 249     -30.304 -40.949   4.067  1.00  0.440          C  
ATOM  20126  CD1 LEU C 249     -30.580 -42.256   3.297  1.00  0.440          C  
ATOM  20127  CD2 LEU C 249     -29.681 -41.229   5.435  1.00  0.440          C  
ATOM  20128  H   LEU C 249     -27.919 -38.501   1.851  1.00  0.350          H  
ATOM  20129  HA  LEU C 249     -29.915 -40.418   1.224  1.00  0.380          H  
ATOM  20130 1HB  LEU C 249     -28.392 -40.593   3.145  1.00  0.520          H  
ATOM  20131 2HB  LEU C 249     -29.122 -39.167   3.874  1.00  0.520          H  
ATOM  20132  HG  LEU C 249     -31.258 -40.432   4.207  1.00  0.520          H  
ATOM  20133 1HD1 LEU C 249     -31.263 -42.877   3.882  1.00  0.520          H  
ATOM  20134 2HD1 LEU C 249     -31.040 -42.041   2.334  1.00  0.520          H  
ATOM  20135 3HD1 LEU C 249     -29.641 -42.795   3.143  1.00  0.520          H  
ATOM  20136 1HD2 LEU C 249     -30.360 -41.852   6.024  1.00  0.520          H  
ATOM  20137 2HD2 LEU C 249     -28.734 -41.750   5.305  1.00  0.520          H  
ATOM  20138 3HD2 LEU C 249     -29.509 -40.287   5.959  1.00  0.520          H  
ATOM  20139  N   ALA C 250     -31.014 -37.553   2.481  1.00  0.290          N  
ATOM  20140  CA  ALA C 250     -32.197 -36.733   2.628  1.00  0.280          C  
ATOM  20141  C   ALA C 250     -32.870 -36.555   1.289  1.00  0.280          C  
ATOM  20142  O   ALA C 250     -34.091 -36.632   1.215  1.00  0.280          O  
ATOM  20143  CB  ALA C 250     -31.843 -35.364   3.193  1.00  0.400          C  
ATOM  20144  H   ALA C 250     -30.111 -37.181   2.795  1.00  0.350          H  
ATOM  20145  HA  ALA C 250     -32.883 -37.243   3.298  1.00  0.340          H  
ATOM  20146 1HB  ALA C 250     -32.743 -34.767   3.306  1.00  0.480          H  
ATOM  20147 2HB  ALA C 250     -31.361 -35.472   4.155  1.00  0.480          H  
ATOM  20148 3HB  ALA C 250     -31.159 -34.864   2.512  1.00  0.480          H  
ATOM  20149  N   CYS C 251     -32.069 -36.376   0.232  1.00  0.280          N  
ATOM  20150  CA  CYS C 251     -32.552 -36.202  -1.132  1.00  0.270          C  
ATOM  20151  C   CYS C 251     -33.096 -37.469  -1.785  1.00  0.290          C  
ATOM  20152  O   CYS C 251     -34.127 -37.434  -2.456  1.00  0.280          O  
ATOM  20153  CB  CYS C 251     -31.442 -35.679  -1.983  1.00  0.380          C  
ATOM  20154  SG  CYS C 251     -31.007 -34.090  -1.569  1.00  0.380          S  
ATOM  20155  H   CYS C 251     -31.063 -36.293   0.412  1.00  0.340          H  
ATOM  20156  HA  CYS C 251     -33.344 -35.456  -1.099  1.00  0.320          H  
ATOM  20157 1HB  CYS C 251     -30.576 -36.301  -1.835  1.00  0.460          H  
ATOM  20158 2HB  CYS C 251     -31.725 -35.707  -3.029  1.00  0.460          H  
ATOM  20159  HG  CYS C 251     -30.240 -34.448  -0.492  1.00  0.460          H  
ATOM  20160  N   LEU C 252     -32.482 -38.627  -1.538  1.00  0.290          N  
ATOM  20161  CA  LEU C 252     -32.998 -39.843  -2.162  1.00  0.330          C  
ATOM  20162  C   LEU C 252     -34.447 -40.032  -1.750  1.00  0.340          C  
ATOM  20163  O   LEU C 252     -35.274 -40.471  -2.555  1.00  0.380          O  
ATOM  20164  CB  LEU C 252     -32.158 -41.078  -1.765  1.00  0.450          C  
ATOM  20165  CG  LEU C 252     -30.718 -41.199  -2.384  1.00  0.450          C  
ATOM  20166  CD1 LEU C 252     -29.949 -42.318  -1.684  1.00  0.450          C  
ATOM  20167  CD2 LEU C 252     -30.823 -41.517  -3.875  1.00  0.450          C  
ATOM  20168  H   LEU C 252     -31.607 -38.640  -1.004  1.00  0.350          H  
ATOM  20169  HA  LEU C 252     -32.969 -39.716  -3.237  1.00  0.400          H  
ATOM  20170 1HB  LEU C 252     -32.042 -41.064  -0.677  1.00  0.540          H  
ATOM  20171 2HB  LEU C 252     -32.718 -41.971  -2.039  1.00  0.540          H  
ATOM  20172  HG  LEU C 252     -30.180 -40.270  -2.254  1.00  0.540          H  
ATOM  20173 1HD1 LEU C 252     -28.952 -42.401  -2.116  1.00  0.540          H  
ATOM  20174 2HD1 LEU C 252     -29.863 -42.092  -0.623  1.00  0.540          H  
ATOM  20175 3HD1 LEU C 252     -30.473 -43.257  -1.809  1.00  0.540          H  
ATOM  20176 1HD2 LEU C 252     -29.828 -41.605  -4.283  1.00  0.540          H  
ATOM  20177 2HD2 LEU C 252     -31.353 -42.452  -4.017  1.00  0.540          H  
ATOM  20178 3HD2 LEU C 252     -31.351 -40.731  -4.399  1.00  0.540          H  
ATOM  20179  N   ILE C 253     -34.767 -39.672  -0.510  1.00  0.340          N  
ATOM  20180  CA  ILE C 253     -36.138 -39.771  -0.061  1.00  0.350          C  
ATOM  20181  C   ILE C 253     -36.888 -38.461  -0.394  1.00  0.310          C  
ATOM  20182  O   ILE C 253     -37.906 -38.476  -1.074  1.00  0.340          O  
ATOM  20183  CB  ILE C 253     -36.178 -40.047   1.444  1.00  0.490          C  
ATOM  20184  CG1 ILE C 253     -35.503 -41.403   1.760  1.00  0.490          C  
ATOM  20185  CG2 ILE C 253     -37.627 -40.084   1.895  1.00  0.490          C  
ATOM  20186  CD1 ILE C 253     -35.214 -41.623   3.248  1.00  0.490          C  
ATOM  20187  H   ILE C 253     -34.015 -39.364   0.121  1.00  0.410          H  
ATOM  20188  HA  ILE C 253     -36.628 -40.583  -0.583  1.00  0.420          H  
ATOM  20189  HB  ILE C 253     -35.628 -39.272   1.975  1.00  0.580          H  
ATOM  20190 1HG1 ILE C 253     -36.143 -42.209   1.414  1.00  0.580          H  
ATOM  20191 2HG1 ILE C 253     -34.554 -41.459   1.228  1.00  0.580          H  
ATOM  20192 1HG2 ILE C 253     -37.652 -40.282   2.932  1.00  0.580          H  
ATOM  20193 2HG2 ILE C 253     -38.096 -39.145   1.709  1.00  0.580          H  
ATOM  20194 3HG2 ILE C 253     -38.167 -40.868   1.361  1.00  0.580          H  
ATOM  20195 1HD1 ILE C 253     -34.730 -42.590   3.381  1.00  0.580          H  
ATOM  20196 2HD1 ILE C 253     -34.545 -40.834   3.609  1.00  0.580          H  
ATOM  20197 3HD1 ILE C 253     -36.125 -41.608   3.830  1.00  0.580          H  
ATOM  20198  N   GLY C 254     -36.348 -37.329   0.031  1.00  0.270          N  
ATOM  20199  CA  GLY C 254     -36.943 -36.000  -0.094  1.00  0.260          C  
ATOM  20200  C   GLY C 254     -37.299 -35.536  -1.506  1.00  0.260          C  
ATOM  20201  O   GLY C 254     -38.230 -34.753  -1.705  1.00  0.270          O  
ATOM  20202  H   GLY C 254     -35.476 -37.383   0.530  1.00  0.320          H  
ATOM  20203 1HA  GLY C 254     -37.832 -35.975   0.515  1.00  0.310          H  
ATOM  20204 2HA  GLY C 254     -36.248 -35.280   0.340  1.00  0.310          H  
ATOM  20205  N   ARG C 255     -36.582 -36.008  -2.513  1.00  0.260          N  
ATOM  20206  CA  ARG C 255     -36.856 -35.591  -3.871  1.00  0.260          C  
ATOM  20207  C   ARG C 255     -37.763 -36.547  -4.630  1.00  0.260          C  
ATOM  20208  O   ARG C 255     -37.882 -36.438  -5.850  1.00  0.240          O  
ATOM  20209  CB  ARG C 255     -35.547 -35.416  -4.606  1.00  0.360          C  
ATOM  20210  CG  ARG C 255     -34.603 -34.427  -3.943  1.00  0.360          C  
ATOM  20211  CD  ARG C 255     -35.031 -33.005  -4.056  1.00  0.360          C  
ATOM  20212  NE  ARG C 255     -34.118 -32.153  -3.340  1.00  0.360          N  
ATOM  20213  CZ  ARG C 255     -32.894 -31.784  -3.802  1.00  0.360          C  
ATOM  20214  NH1 ARG C 255     -32.461 -32.205  -4.967  1.00  0.360          N  
ATOM  20215  NH2 ARG C 255     -32.094 -31.012  -3.110  1.00  0.360          N  
ATOM  20216  H   ARG C 255     -35.782 -36.624  -2.353  1.00  0.310          H  
ATOM  20217  HA  ARG C 255     -37.364 -34.631  -3.834  1.00  0.310          H  
ATOM  20218 1HB  ARG C 255     -35.028 -36.368  -4.667  1.00  0.440          H  
ATOM  20219 2HB  ARG C 255     -35.738 -35.076  -5.621  1.00  0.440          H  
ATOM  20220 1HG  ARG C 255     -34.558 -34.641  -2.887  1.00  0.440          H  
ATOM  20221 2HG  ARG C 255     -33.617 -34.552  -4.361  1.00  0.440          H  
ATOM  20222 1HD  ARG C 255     -35.069 -32.693  -5.100  1.00  0.440          H  
ATOM  20223 2HD  ARG C 255     -36.009 -32.871  -3.602  1.00  0.440          H  
ATOM  20224  HE  ARG C 255     -34.455 -31.809  -2.413  1.00  0.440          H  
ATOM  20225 1HH1 ARG C 255     -33.037 -32.807  -5.555  1.00  0.440          H  
ATOM  20226 2HH1 ARG C 255     -31.527 -31.910  -5.264  1.00  0.440          H  
ATOM  20227 1HH2 ARG C 255     -32.369 -30.659  -2.200  1.00  0.440          H  
ATOM  20228 2HH2 ARG C 255     -31.170 -30.798  -3.515  1.00  0.440          H  
ATOM  20229  N   GLN C 256     -38.406 -37.474  -3.926  1.00  0.280          N  
ATOM  20230  CA  GLN C 256     -39.355 -38.398  -4.536  1.00  0.280          C  
ATOM  20231  C   GLN C 256     -40.557 -37.686  -5.134  1.00  0.300          C  
ATOM  20232  O   GLN C 256     -41.101 -36.728  -4.575  1.00  0.310          O  
ATOM  20233  CB  GLN C 256     -39.830 -39.416  -3.519  1.00  0.390          C  
ATOM  20234  CG  GLN C 256     -38.785 -40.394  -3.138  1.00  0.390          C  
ATOM  20235  CD  GLN C 256     -38.530 -41.318  -4.210  1.00  0.390          C  
ATOM  20236  OE1 GLN C 256     -39.459 -41.777  -4.865  1.00  0.390          O  
ATOM  20237  NE2 GLN C 256     -37.287 -41.619  -4.421  1.00  0.390          N  
ATOM  20238  H   GLN C 256     -38.207 -37.559  -2.923  1.00  0.340          H  
ATOM  20239  HA  GLN C 256     -38.852 -38.927  -5.339  1.00  0.340          H  
ATOM  20240 1HB  GLN C 256     -40.124 -38.898  -2.623  1.00  0.470          H  
ATOM  20241 2HB  GLN C 256     -40.702 -39.942  -3.898  1.00  0.470          H  
ATOM  20242 1HG  GLN C 256     -37.850 -39.865  -3.004  1.00  0.470          H  
ATOM  20243 2HG  GLN C 256     -39.041 -40.917  -2.224  1.00  0.470          H  
ATOM  20244 1HE2 GLN C 256     -37.050 -42.300  -5.154  1.00  0.470          H  
ATOM  20245 2HE2 GLN C 256     -36.550 -41.204  -3.828  1.00  0.470          H  
ATOM  20246  N   PHE C 257     -41.024 -38.187  -6.262  1.00  0.300          N  
ATOM  20247  CA  PHE C 257     -42.170 -37.564  -6.889  1.00  0.300          C  
ATOM  20248  C   PHE C 257     -43.466 -38.081  -6.317  1.00  0.300          C  
ATOM  20249  O   PHE C 257     -43.958 -39.145  -6.692  1.00  0.310          O  
ATOM  20250  CB  PHE C 257     -42.149 -37.763  -8.407  1.00  0.420          C  
ATOM  20251  CG  PHE C 257     -41.050 -36.987  -9.095  1.00  0.420          C  
ATOM  20252  CD1 PHE C 257     -39.807 -37.544  -9.273  1.00  0.420          C  
ATOM  20253  CD2 PHE C 257     -41.263 -35.690  -9.559  1.00  0.420          C  
ATOM  20254  CE1 PHE C 257     -38.794 -36.849  -9.882  1.00  0.420          C  
ATOM  20255  CE2 PHE C 257     -40.248 -34.985 -10.180  1.00  0.420          C  
ATOM  20256  CZ  PHE C 257     -39.006 -35.575 -10.338  1.00  0.420          C  
ATOM  20257  H   PHE C 257     -40.580 -38.988  -6.687  1.00  0.360          H  
ATOM  20258  HA  PHE C 257     -42.125 -36.492  -6.697  1.00  0.360          H  
ATOM  20259 1HB  PHE C 257     -42.030 -38.821  -8.635  1.00  0.500          H  
ATOM  20260 2HB  PHE C 257     -43.109 -37.451  -8.828  1.00  0.500          H  
ATOM  20261  HD1 PHE C 257     -39.621 -38.555  -8.917  1.00  0.500          H  
ATOM  20262  HD2 PHE C 257     -42.247 -35.225  -9.428  1.00  0.500          H  
ATOM  20263  HE1 PHE C 257     -37.822 -37.314  -9.996  1.00  0.500          H  
ATOM  20264  HE2 PHE C 257     -40.429 -33.968 -10.542  1.00  0.500          H  
ATOM  20265  HZ  PHE C 257     -38.199 -35.036 -10.824  1.00  0.500          H  
ATOM  20266  N   LEU C 258     -44.004 -37.300  -5.400  1.00  0.300          N  
ATOM  20267  CA  LEU C 258     -45.250 -37.634  -4.733  1.00  0.290          C  
ATOM  20268  C   LEU C 258     -46.361 -37.298  -5.694  1.00  0.280          C  
ATOM  20269  O   LEU C 258     -46.188 -36.433  -6.549  1.00  0.310          O  
ATOM  20270  CB  LEU C 258     -45.453 -36.827  -3.448  1.00  0.410          C  
ATOM  20271  CG  LEU C 258     -44.396 -36.982  -2.353  1.00  0.410          C  
ATOM  20272  CD1 LEU C 258     -44.807 -36.071  -1.160  1.00  0.410          C  
ATOM  20273  CD2 LEU C 258     -44.239 -38.469  -1.977  1.00  0.410          C  
ATOM  20274  H   LEU C 258     -43.451 -36.487  -5.134  1.00  0.360          H  
ATOM  20275  HA  LEU C 258     -45.292 -38.700  -4.534  1.00  0.350          H  
ATOM  20276 1HB  LEU C 258     -45.500 -35.771  -3.715  1.00  0.490          H  
ATOM  20277 2HB  LEU C 258     -46.419 -37.106  -3.021  1.00  0.490          H  
ATOM  20278  HG  LEU C 258     -43.433 -36.617  -2.711  1.00  0.490          H  
ATOM  20279 1HD1 LEU C 258     -44.067 -36.131  -0.371  1.00  0.490          H  
ATOM  20280 2HD1 LEU C 258     -44.877 -35.037  -1.496  1.00  0.490          H  
ATOM  20281 3HD1 LEU C 258     -45.765 -36.380  -0.769  1.00  0.490          H  
ATOM  20282 1HD2 LEU C 258     -43.510 -38.557  -1.210  1.00  0.490          H  
ATOM  20283 2HD2 LEU C 258     -45.160 -38.875  -1.628  1.00  0.490          H  
ATOM  20284 3HD2 LEU C 258     -43.913 -39.040  -2.835  1.00  0.490          H  
ATOM  20285  N   ASP C 259     -47.495 -37.980  -5.558  1.00  0.230          N  
ATOM  20286  CA  ASP C 259     -48.651 -37.770  -6.420  1.00  0.210          C  
ATOM  20287  C   ASP C 259     -49.262 -36.362  -6.266  1.00  0.260          C  
ATOM  20288  O   ASP C 259     -49.806 -36.065  -5.191  1.00  0.270          O  
ATOM  20289  CB  ASP C 259     -49.737 -38.810  -6.109  1.00  0.300          C  
ATOM  20290  CG  ASP C 259     -50.925 -38.722  -7.065  1.00  0.300          C  
ATOM  20291  OD1 ASP C 259     -50.930 -37.799  -7.867  1.00  0.300          O  
ATOM  20292  OD2 ASP C 259     -51.809 -39.545  -6.996  1.00  0.300          O  
ATOM  20293  H   ASP C 259     -47.561 -38.694  -4.830  1.00  0.280          H  
ATOM  20294  HA  ASP C 259     -48.327 -37.963  -7.436  1.00  0.250          H  
ATOM  20295 1HB  ASP C 259     -49.307 -39.815  -6.172  1.00  0.360          H  
ATOM  20296 2HB  ASP C 259     -50.094 -38.677  -5.085  1.00  0.360          H  
ATOM  20297  N   PRO C 260     -49.253 -35.500  -7.328  1.00  0.290          N  
ATOM  20298  CA  PRO C 260     -49.761 -34.129  -7.367  1.00  0.340          C  
ATOM  20299  C   PRO C 260     -51.222 -34.057  -6.939  1.00  0.360          C  
ATOM  20300  O   PRO C 260     -51.715 -33.004  -6.530  1.00  0.400          O  
ATOM  20301  CB  PRO C 260     -49.636 -33.758  -8.850  1.00  0.510          C  
ATOM  20302  CG  PRO C 260     -48.518 -34.611  -9.373  1.00  0.510          C  
ATOM  20303  CD  PRO C 260     -48.636 -35.918  -8.627  1.00  0.510          C  
ATOM  20304  HA  PRO C 260     -49.123 -33.485  -6.740  1.00  0.410          H  
ATOM  20305 1HB  PRO C 260     -50.589 -33.949  -9.364  1.00  0.610          H  
ATOM  20306 2HB  PRO C 260     -49.430 -32.686  -8.953  1.00  0.610          H  
ATOM  20307 1HG  PRO C 260     -48.606 -34.721 -10.460  1.00  0.610          H  
ATOM  20308 2HG  PRO C 260     -47.550 -34.112  -9.183  1.00  0.610          H  
ATOM  20309 1HD  PRO C 260     -49.276 -36.632  -9.170  1.00  0.610          H  
ATOM  20310 2HD  PRO C 260     -47.608 -36.285  -8.499  1.00  0.610          H  
ATOM  20311  N   ALA C 261     -51.925 -35.189  -7.034  1.00  0.320          N  
ATOM  20312  CA  ALA C 261     -53.322 -35.312  -6.649  1.00  0.320          C  
ATOM  20313  C   ALA C 261     -53.567 -34.777  -5.245  1.00  0.340          C  
ATOM  20314  O   ALA C 261     -54.662 -34.308  -4.932  1.00  0.360          O  
ATOM  20315  CB  ALA C 261     -53.756 -36.760  -6.689  1.00  0.450          C  
ATOM  20316  H   ALA C 261     -51.472 -36.044  -7.392  1.00  0.380          H  
ATOM  20317  HA  ALA C 261     -53.919 -34.733  -7.352  1.00  0.380          H  
ATOM  20318 1HB  ALA C 261     -54.805 -36.838  -6.423  1.00  0.540          H  
ATOM  20319 2HB  ALA C 261     -53.599 -37.161  -7.690  1.00  0.540          H  
ATOM  20320 3HB  ALA C 261     -53.160 -37.330  -5.978  1.00  0.540          H  
ATOM  20321  N   GLN C 262     -52.558 -34.903  -4.375  1.00  0.340          N  
ATOM  20322  CA  GLN C 262     -52.702 -34.515  -2.983  1.00  0.360          C  
ATOM  20323  C   GLN C 262     -52.438 -33.037  -2.718  1.00  0.390          C  
ATOM  20324  O   GLN C 262     -52.570 -32.586  -1.580  1.00  0.430          O  
ATOM  20325  CB  GLN C 262     -51.764 -35.352  -2.130  1.00  0.500          C  
ATOM  20326  CG  GLN C 262     -52.030 -36.828  -2.205  1.00  0.500          C  
ATOM  20327  CD  GLN C 262     -53.427 -37.164  -1.786  1.00  0.500          C  
ATOM  20328  OE1 GLN C 262     -53.883 -36.776  -0.708  1.00  0.500          O  
ATOM  20329  NE2 GLN C 262     -54.136 -37.884  -2.643  1.00  0.500          N  
ATOM  20330  H   GLN C 262     -51.659 -35.280  -4.705  1.00  0.410          H  
ATOM  20331  HA  GLN C 262     -53.729 -34.718  -2.682  1.00  0.430          H  
ATOM  20332 1HB  GLN C 262     -50.755 -35.196  -2.488  1.00  0.600          H  
ATOM  20333 2HB  GLN C 262     -51.808 -35.033  -1.089  1.00  0.600          H  
ATOM  20334 1HG  GLN C 262     -51.883 -37.165  -3.233  1.00  0.600          H  
ATOM  20335 2HG  GLN C 262     -51.334 -37.350  -1.539  1.00  0.600          H  
ATOM  20336 1HE2 GLN C 262     -55.080 -38.136  -2.423  1.00  0.600          H  
ATOM  20337 2HE2 GLN C 262     -53.726 -38.176  -3.510  1.00  0.600          H  
ATOM  20338  N   GLY C 263     -52.039 -32.286  -3.746  1.00  0.390          N  
ATOM  20339  CA  GLY C 263     -51.801 -30.857  -3.611  1.00  0.430          C  
ATOM  20340  C   GLY C 263     -50.556 -30.461  -2.825  1.00  0.410          C  
ATOM  20341  O   GLY C 263     -50.527 -29.380  -2.235  1.00  0.430          O  
ATOM  20342  H   GLY C 263     -51.954 -32.704  -4.675  1.00  0.470          H  
ATOM  20343 1HA  GLY C 263     -51.735 -30.428  -4.612  1.00  0.520          H  
ATOM  20344 2HA  GLY C 263     -52.674 -30.404  -3.144  1.00  0.520          H  
ATOM  20345  N   TYR C 264     -49.529 -31.302  -2.784  1.00  0.380          N  
ATOM  20346  CA  TYR C 264     -48.370 -30.923  -1.995  1.00  0.370          C  
ATOM  20347  C   TYR C 264     -47.573 -29.848  -2.714  1.00  0.370          C  
ATOM  20348  O   TYR C 264     -47.348 -29.929  -3.928  1.00  0.340          O  
ATOM  20349  CB  TYR C 264     -47.457 -32.123  -1.722  1.00  0.520          C  
ATOM  20350  CG  TYR C 264     -48.038 -33.175  -0.843  1.00  0.520          C  
ATOM  20351  CD1 TYR C 264     -48.195 -34.452  -1.337  1.00  0.520          C  
ATOM  20352  CD2 TYR C 264     -48.435 -32.877   0.444  1.00  0.520          C  
ATOM  20353  CE1 TYR C 264     -48.731 -35.430  -0.540  1.00  0.520          C  
ATOM  20354  CE2 TYR C 264     -48.975 -33.855   1.238  1.00  0.520          C  
ATOM  20355  CZ  TYR C 264     -49.124 -35.129   0.756  1.00  0.520          C  
ATOM  20356  OH  TYR C 264     -49.674 -36.101   1.576  1.00  0.520          O  
ATOM  20357  H   TYR C 264     -49.557 -32.179  -3.281  1.00  0.460          H  
ATOM  20358  HA  TYR C 264     -48.712 -30.506  -1.049  1.00  0.440          H  
ATOM  20359 1HB  TYR C 264     -47.206 -32.592  -2.655  1.00  0.630          H  
ATOM  20360 2HB  TYR C 264     -46.526 -31.778  -1.272  1.00  0.630          H  
ATOM  20361  HD1 TYR C 264     -47.889 -34.691  -2.359  1.00  0.630          H  
ATOM  20362  HD2 TYR C 264     -48.318 -31.870   0.835  1.00  0.630          H  
ATOM  20363  HE1 TYR C 264     -48.850 -36.433  -0.934  1.00  0.630          H  
ATOM  20364  HE2 TYR C 264     -49.285 -33.620   2.254  1.00  0.630          H  
ATOM  20365  HH  TYR C 264     -49.658 -36.984   1.136  1.00  0.630          H  
ATOM  20366  N   LYS C 265     -47.161 -28.834  -1.962  1.00  0.400          N  
ATOM  20367  CA  LYS C 265     -46.371 -27.746  -2.507  1.00  0.400          C  
ATOM  20368  C   LYS C 265     -45.116 -28.292  -3.142  1.00  0.320          C  
ATOM  20369  O   LYS C 265     -44.471 -29.172  -2.570  1.00  0.270          O  
ATOM  20370  CB  LYS C 265     -46.013 -26.724  -1.416  1.00  0.560          C  
ATOM  20371  CG  LYS C 265     -45.215 -25.512  -1.919  1.00  0.560          C  
ATOM  20372  CD  LYS C 265     -44.982 -24.460  -0.831  1.00  0.560          C  
ATOM  20373  CE  LYS C 265     -44.197 -23.238  -1.374  1.00  0.560          C  
ATOM  20374  NZ  LYS C 265     -42.719 -23.523  -1.577  1.00  0.560          N  
ATOM  20375  H   LYS C 265     -47.411 -28.824  -0.984  1.00  0.480          H  
ATOM  20376  HA  LYS C 265     -46.951 -27.243  -3.283  1.00  0.480          H  
ATOM  20377 1HB  LYS C 265     -46.921 -26.364  -0.933  1.00  0.670          H  
ATOM  20378 2HB  LYS C 265     -45.406 -27.213  -0.654  1.00  0.670          H  
ATOM  20379 1HG  LYS C 265     -44.249 -25.853  -2.259  1.00  0.670          H  
ATOM  20380 2HG  LYS C 265     -45.732 -25.054  -2.757  1.00  0.670          H  
ATOM  20381 1HD  LYS C 265     -45.943 -24.114  -0.449  1.00  0.670          H  
ATOM  20382 2HD  LYS C 265     -44.421 -24.904  -0.010  1.00  0.670          H  
ATOM  20383 1HE  LYS C 265     -44.626 -22.946  -2.330  1.00  0.670          H  
ATOM  20384 2HE  LYS C 265     -44.301 -22.411  -0.672  1.00  0.670          H  
ATOM  20385 1HZ  LYS C 265     -42.264 -22.700  -1.931  1.00  0.670          H  
ATOM  20386 2HZ  LYS C 265     -42.303 -23.780  -0.701  1.00  0.670          H  
ATOM  20387 3HZ  LYS C 265     -42.558 -24.296  -2.245  1.00  0.670          H  
ATOM  20388  N   ASP C 266     -44.795 -27.793  -4.337  1.00  0.300          N  
ATOM  20389  CA  ASP C 266     -43.595 -28.158  -5.092  1.00  0.240          C  
ATOM  20390  C   ASP C 266     -43.521 -29.599  -5.601  1.00  0.220          C  
ATOM  20391  O   ASP C 266     -42.489 -30.004  -6.153  1.00  0.180          O  
ATOM  20392  CB  ASP C 266     -42.343 -27.817  -4.258  1.00  0.360          C  
ATOM  20393  CG  ASP C 266     -42.095 -26.299  -4.199  1.00  0.360          C  
ATOM  20394  OD1 ASP C 266     -42.032 -25.685  -5.254  1.00  0.360          O  
ATOM  20395  OD2 ASP C 266     -42.000 -25.761  -3.108  1.00  0.360          O  
ATOM  20396  H   ASP C 266     -45.413 -27.100  -4.744  1.00  0.360          H  
ATOM  20397  HA  ASP C 266     -43.575 -27.515  -5.973  1.00  0.290          H  
ATOM  20398 1HB  ASP C 266     -42.447 -28.179  -3.247  1.00  0.430          H  
ATOM  20399 2HB  ASP C 266     -41.472 -28.322  -4.658  1.00  0.430          H  
ATOM  20400  N   HIS C 267     -44.645 -30.324  -5.550  1.00  0.280          N  
ATOM  20401  CA  HIS C 267     -44.744 -31.691  -6.055  1.00  0.290          C  
ATOM  20402  C   HIS C 267     -45.833 -31.762  -7.127  1.00  0.260          C  
ATOM  20403  O   HIS C 267     -46.605 -32.716  -7.183  1.00  0.390          O  
ATOM  20404  CB  HIS C 267     -45.083 -32.677  -4.928  1.00  0.400          C  
ATOM  20405  CG  HIS C 267     -44.051 -32.814  -3.823  1.00  0.400          C  
ATOM  20406  ND1 HIS C 267     -43.982 -31.954  -2.734  1.00  0.400          N  
ATOM  20407  CD2 HIS C 267     -43.061 -33.719  -3.644  1.00  0.400          C  
ATOM  20408  CE1 HIS C 267     -43.000 -32.338  -1.947  1.00  0.400          C  
ATOM  20409  NE2 HIS C 267     -42.433 -33.401  -2.472  1.00  0.400          N  
ATOM  20410  H   HIS C 267     -45.482 -29.937  -5.089  1.00  0.340          H  
ATOM  20411  HA  HIS C 267     -43.803 -31.993  -6.510  1.00  0.350          H  
ATOM  20412 1HB  HIS C 267     -46.007 -32.359  -4.482  1.00  0.480          H  
ATOM  20413 2HB  HIS C 267     -45.253 -33.669  -5.353  1.00  0.480          H  
ATOM  20414  HD1 HIS C 267     -44.299 -30.981  -2.700  1.00  0.480          H  
ATOM  20415  HD2 HIS C 267     -42.723 -34.576  -4.222  1.00  0.480          H  
ATOM  20416  HE1 HIS C 267     -42.780 -31.783  -1.042  1.00  0.480          H  
ATOM  20417  N   ASP C 268     -45.872 -30.745  -7.989  1.00  0.320          N  
ATOM  20418  CA  ASP C 268     -46.891 -30.606  -9.026  1.00  0.280          C  
ATOM  20419  C   ASP C 268     -46.603 -31.369 -10.322  1.00  0.310          C  
ATOM  20420  O   ASP C 268     -47.528 -31.723 -11.061  1.00  0.320          O  
ATOM  20421  CB  ASP C 268     -47.018 -29.125  -9.381  1.00  0.410          C  
ATOM  20422  CG  ASP C 268     -47.516 -28.264  -8.224  1.00  0.410          C  
ATOM  20423  OD1 ASP C 268     -48.660 -28.380  -7.842  1.00  0.410          O  
ATOM  20424  OD2 ASP C 268     -46.713 -27.502  -7.717  1.00  0.410          O  
ATOM  20425  H   ASP C 268     -45.195 -30.000  -7.869  1.00  0.380          H  
ATOM  20426  HA  ASP C 268     -47.837 -30.959  -8.613  1.00  0.340          H  
ATOM  20427 1HB  ASP C 268     -46.049 -28.751  -9.709  1.00  0.490          H  
ATOM  20428 2HB  ASP C 268     -47.706 -29.014 -10.220  1.00  0.490          H  
ATOM  20429  N   LEU C 269     -45.325 -31.544 -10.656  1.00  0.340          N  
ATOM  20430  CA  LEU C 269     -44.969 -32.186 -11.918  1.00  0.360          C  
ATOM  20431  C   LEU C 269     -44.432 -33.599 -11.684  1.00  0.330          C  
ATOM  20432  O   LEU C 269     -43.299 -33.787 -11.233  1.00  0.370          O  
ATOM  20433  CB  LEU C 269     -43.937 -31.310 -12.637  1.00  0.500          C  
ATOM  20434  CG  LEU C 269     -43.431 -31.762 -14.010  1.00  0.500          C  
ATOM  20435  CD1 LEU C 269     -44.569 -31.821 -15.028  1.00  0.500          C  
ATOM  20436  CD2 LEU C 269     -42.343 -30.764 -14.459  1.00  0.500          C  
ATOM  20437  H   LEU C 269     -44.600 -31.236 -10.026  1.00  0.410          H  
ATOM  20438  HA  LEU C 269     -45.866 -32.257 -12.526  1.00  0.430          H  
ATOM  20439 1HB  LEU C 269     -44.348 -30.326 -12.740  1.00  0.600          H  
ATOM  20440 2HB  LEU C 269     -43.062 -31.233 -11.993  1.00  0.600          H  
ATOM  20441  HG  LEU C 269     -43.039 -32.738 -13.938  1.00  0.600          H  
ATOM  20442 1HD1 LEU C 269     -44.173 -32.143 -15.981  1.00  0.600          H  
ATOM  20443 2HD1 LEU C 269     -45.325 -32.527 -14.710  1.00  0.600          H  
ATOM  20444 3HD1 LEU C 269     -45.009 -30.850 -15.138  1.00  0.600          H  
ATOM  20445 1HD2 LEU C 269     -41.947 -31.038 -15.432  1.00  0.600          H  
ATOM  20446 2HD2 LEU C 269     -42.782 -29.782 -14.519  1.00  0.600          H  
ATOM  20447 3HD2 LEU C 269     -41.535 -30.759 -13.735  1.00  0.600          H  
ATOM  20448  N   ASP C 270     -45.232 -34.611 -12.018  1.00  0.270          N  
ATOM  20449  CA  ASP C 270     -44.861 -35.998 -11.722  1.00  0.280          C  
ATOM  20450  C   ASP C 270     -43.937 -36.606 -12.782  1.00  0.340          C  
ATOM  20451  O   ASP C 270     -44.367 -37.427 -13.591  1.00  0.440          O  
ATOM  20452  CB  ASP C 270     -46.114 -36.872 -11.602  1.00  0.390          C  
ATOM  20453  CG  ASP C 270     -45.809 -38.236 -10.999  1.00  0.390          C  
ATOM  20454  OD1 ASP C 270     -44.721 -38.364 -10.478  1.00  0.390          O  
ATOM  20455  OD2 ASP C 270     -46.658 -39.120 -11.027  1.00  0.390          O  
ATOM  20456  H   ASP C 270     -46.134 -34.410 -12.426  1.00  0.320          H  
ATOM  20457  HA  ASP C 270     -44.340 -36.014 -10.765  1.00  0.340          H  
ATOM  20458 1HB  ASP C 270     -46.847 -36.372 -10.988  1.00  0.470          H  
ATOM  20459 2HB  ASP C 270     -46.556 -37.018 -12.590  1.00  0.470          H  
ATOM  20460  N   LEU C 271     -42.668 -36.206 -12.769  1.00  0.300          N  
ATOM  20461  CA  LEU C 271     -41.715 -36.663 -13.794  1.00  0.390          C  
ATOM  20462  C   LEU C 271     -41.200 -38.069 -13.565  1.00  0.470          C  
ATOM  20463  O   LEU C 271     -40.794 -38.748 -14.502  1.00  0.620          O  
ATOM  20464  CB  LEU C 271     -40.468 -35.780 -13.823  1.00  0.510          C  
ATOM  20465  CG  LEU C 271     -40.672 -34.343 -14.162  1.00  0.510          C  
ATOM  20466  CD1 LEU C 271     -39.372 -33.613 -14.072  1.00  0.510          C  
ATOM  20467  CD2 LEU C 271     -41.236 -34.216 -15.527  1.00  0.510          C  
ATOM  20468  H   LEU C 271     -42.436 -35.498 -12.065  1.00  0.360          H  
ATOM  20469  HA  LEU C 271     -42.217 -36.668 -14.757  1.00  0.470          H  
ATOM  20470 1HB  LEU C 271     -39.982 -35.841 -12.875  1.00  0.610          H  
ATOM  20471 2HB  LEU C 271     -39.788 -36.189 -14.570  1.00  0.610          H  
ATOM  20472  HG  LEU C 271     -41.330 -33.907 -13.435  1.00  0.610          H  
ATOM  20473 1HD1 LEU C 271     -39.529 -32.559 -14.302  1.00  0.610          H  
ATOM  20474 2HD1 LEU C 271     -38.971 -33.713 -13.072  1.00  0.610          H  
ATOM  20475 3HD1 LEU C 271     -38.681 -34.031 -14.788  1.00  0.610          H  
ATOM  20476 1HD2 LEU C 271     -41.364 -33.179 -15.731  1.00  0.610          H  
ATOM  20477 2HD2 LEU C 271     -40.544 -34.652 -16.246  1.00  0.610          H  
ATOM  20478 3HD2 LEU C 271     -42.197 -34.705 -15.618  1.00  0.610          H  
ATOM  20479  N   CYS C 272     -41.156 -38.486 -12.313  1.00  0.510          N  
ATOM  20480  CA  CYS C 272     -40.639 -39.785 -11.875  1.00  0.610          C  
ATOM  20481  C   CYS C 272     -39.152 -40.048 -12.187  1.00  0.440          C  
ATOM  20482  O   CYS C 272     -38.688 -41.169 -12.000  1.00  0.350          O  
ATOM  20483  CB  CYS C 272     -41.426 -40.903 -12.568  1.00  0.810          C  
ATOM  20484  SG  CYS C 272     -43.202 -40.806 -12.343  1.00  0.810          S  
ATOM  20485  H   CYS C 272     -41.511 -37.864 -11.592  1.00  0.610          H  
ATOM  20486  HA  CYS C 272     -40.790 -39.860 -10.798  1.00  0.730          H  
ATOM  20487 1HB  CYS C 272     -41.216 -40.915 -13.631  1.00  0.980          H  
ATOM  20488 2HB  CYS C 272     -41.097 -41.863 -12.178  1.00  0.980          H  
ATOM  20489  HG  CYS C 272     -43.326 -39.479 -12.534  1.00  0.980          H  
ATOM  20490  N   VAL C 273     -38.397 -39.022 -12.583  1.00  0.400          N  
ATOM  20491  CA  VAL C 273     -36.971 -39.151 -12.861  1.00  0.270          C  
ATOM  20492  C   VAL C 273     -36.193 -38.091 -12.068  1.00  0.260          C  
ATOM  20493  O   VAL C 273     -36.467 -36.897 -12.218  1.00  0.310          O  
ATOM  20494  CB  VAL C 273     -36.702 -38.948 -14.374  1.00  0.430          C  
ATOM  20495  CG1 VAL C 273     -35.197 -39.073 -14.692  1.00  0.430          C  
ATOM  20496  CG2 VAL C 273     -37.495 -39.967 -15.180  1.00  0.430          C  
ATOM  20497  H   VAL C 273     -38.854 -38.135 -12.744  1.00  0.480          H  
ATOM  20498  HA  VAL C 273     -36.669 -40.157 -12.586  1.00  0.320          H  
ATOM  20499  HB  VAL C 273     -37.016 -37.940 -14.655  1.00  0.520          H  
ATOM  20500 1HG1 VAL C 273     -35.044 -38.903 -15.760  1.00  0.520          H  
ATOM  20501 2HG1 VAL C 273     -34.618 -38.350 -14.134  1.00  0.520          H  
ATOM  20502 3HG1 VAL C 273     -34.857 -40.073 -14.441  1.00  0.520          H  
ATOM  20503 1HG2 VAL C 273     -37.314 -39.808 -16.243  1.00  0.520          H  
ATOM  20504 2HG2 VAL C 273     -37.184 -40.974 -14.901  1.00  0.520          H  
ATOM  20505 3HG2 VAL C 273     -38.557 -39.855 -14.984  1.00  0.520          H  
ATOM  20506  N   PRO C 274     -35.154 -38.446 -11.292  1.00  0.220          N  
ATOM  20507  CA  PRO C 274     -34.377 -37.526 -10.474  1.00  0.260          C  
ATOM  20508  C   PRO C 274     -33.391 -36.726 -11.312  1.00  0.220          C  
ATOM  20509  O   PRO C 274     -32.190 -36.797 -11.078  1.00  0.210          O  
ATOM  20510  CB  PRO C 274     -33.636 -38.488  -9.540  1.00  0.390          C  
ATOM  20511  CG  PRO C 274     -33.423 -39.725 -10.378  1.00  0.390          C  
ATOM  20512  CD  PRO C 274     -34.680 -39.848 -11.231  1.00  0.390          C  
ATOM  20513  HA  PRO C 274     -35.057 -36.867  -9.913  1.00  0.310          H  
ATOM  20514 1HB  PRO C 274     -32.687 -38.060  -9.214  1.00  0.470          H  
ATOM  20515 2HB  PRO C 274     -34.216 -38.657  -8.643  1.00  0.470          H  
ATOM  20516 1HG  PRO C 274     -32.529 -39.597 -10.995  1.00  0.470          H  
ATOM  20517 2HG  PRO C 274     -33.239 -40.597  -9.734  1.00  0.470          H  
ATOM  20518 1HD  PRO C 274     -34.385 -40.216 -12.211  1.00  0.470          H  
ATOM  20519 2HD  PRO C 274     -35.415 -40.500 -10.762  1.00  0.470          H  
ATOM  20520  N   ILE C 275     -33.905 -35.916 -12.232  1.00  0.240          N  
ATOM  20521  CA  ILE C 275     -33.065 -35.176 -13.173  1.00  0.220          C  
ATOM  20522  C   ILE C 275     -32.110 -34.228 -12.463  1.00  0.270          C  
ATOM  20523  O   ILE C 275     -30.889 -34.410 -12.517  1.00  0.240          O  
ATOM  20524  CB  ILE C 275     -33.947 -34.399 -14.184  1.00  0.320          C  
ATOM  20525  CG1 ILE C 275     -34.685 -35.446 -15.074  1.00  0.320          C  
ATOM  20526  CG2 ILE C 275     -33.089 -33.402 -15.037  1.00  0.320          C  
ATOM  20527  CD1 ILE C 275     -35.802 -34.915 -15.939  1.00  0.320          C  
ATOM  20528  H   ILE C 275     -34.924 -35.881 -12.315  1.00  0.290          H  
ATOM  20529  HA  ILE C 275     -32.467 -35.897 -13.729  1.00  0.260          H  
ATOM  20530  HB  ILE C 275     -34.714 -33.840 -13.647  1.00  0.380          H  
ATOM  20531 1HG1 ILE C 275     -33.960 -35.944 -15.713  1.00  0.380          H  
ATOM  20532 2HG1 ILE C 275     -35.127 -36.173 -14.419  1.00  0.380          H  
ATOM  20533 1HG2 ILE C 275     -33.717 -32.877 -15.740  1.00  0.380          H  
ATOM  20534 2HG2 ILE C 275     -32.598 -32.663 -14.412  1.00  0.380          H  
ATOM  20535 3HG2 ILE C 275     -32.330 -33.956 -15.587  1.00  0.380          H  
ATOM  20536 1HD1 ILE C 275     -36.260 -35.740 -16.491  1.00  0.380          H  
ATOM  20537 2HD1 ILE C 275     -36.544 -34.445 -15.317  1.00  0.380          H  
ATOM  20538 3HD1 ILE C 275     -35.416 -34.193 -16.652  1.00  0.380          H  
ATOM  20539  N   PHE C 276     -32.654 -33.217 -11.790  1.00  0.310          N  
ATOM  20540  CA  PHE C 276     -31.785 -32.260 -11.136  1.00  0.290          C  
ATOM  20541  C   PHE C 276     -31.139 -32.840  -9.907  1.00  0.290          C  
ATOM  20542  O   PHE C 276     -30.052 -32.407  -9.521  1.00  0.300          O  
ATOM  20543  CB  PHE C 276     -32.518 -30.991 -10.788  1.00  0.410          C  
ATOM  20544  CG  PHE C 276     -32.828 -30.150 -11.970  1.00  0.410          C  
ATOM  20545  CD1 PHE C 276     -34.097 -30.105 -12.467  1.00  0.410          C  
ATOM  20546  CD2 PHE C 276     -31.844 -29.402 -12.594  1.00  0.410          C  
ATOM  20547  CE1 PHE C 276     -34.400 -29.336 -13.554  1.00  0.410          C  
ATOM  20548  CE2 PHE C 276     -32.139 -28.639 -13.689  1.00  0.410          C  
ATOM  20549  CZ  PHE C 276     -33.423 -28.604 -14.171  1.00  0.410          C  
ATOM  20550  H   PHE C 276     -33.658 -33.104 -11.764  1.00  0.370          H  
ATOM  20551  HA  PHE C 276     -30.995 -32.001 -11.831  1.00  0.350          H  
ATOM  20552 1HB  PHE C 276     -33.448 -31.238 -10.289  1.00  0.500          H  
ATOM  20553 2HB  PHE C 276     -31.910 -30.407 -10.103  1.00  0.500          H  
ATOM  20554  HD1 PHE C 276     -34.866 -30.683 -11.974  1.00  0.500          H  
ATOM  20555  HD2 PHE C 276     -30.822 -29.424 -12.211  1.00  0.500          H  
ATOM  20556  HE1 PHE C 276     -35.419 -29.307 -13.929  1.00  0.500          H  
ATOM  20557  HE2 PHE C 276     -31.356 -28.061 -14.176  1.00  0.500          H  
ATOM  20558  HZ  PHE C 276     -33.663 -27.994 -15.039  1.00  0.500          H  
ATOM  20559  N   THR C 277     -31.799 -33.809  -9.278  1.00  0.270          N  
ATOM  20560  CA  THR C 277     -31.240 -34.422  -8.090  1.00  0.270          C  
ATOM  20561  C   THR C 277     -29.933 -35.125  -8.448  1.00  0.250          C  
ATOM  20562  O   THR C 277     -28.935 -34.932  -7.748  1.00  0.260          O  
ATOM  20563  CB  THR C 277     -32.264 -35.353  -7.413  1.00  0.380          C  
ATOM  20564  OG1 THR C 277     -33.400 -34.566  -6.989  1.00  0.380          O  
ATOM  20565  CG2 THR C 277     -31.647 -36.024  -6.201  1.00  0.380          C  
ATOM  20566  H   THR C 277     -32.695 -34.120  -9.619  1.00  0.320          H  
ATOM  20567  HA  THR C 277     -31.000 -33.635  -7.376  1.00  0.320          H  
ATOM  20568  HB  THR C 277     -32.595 -36.097  -8.116  1.00  0.450          H  
ATOM  20569  HG1 THR C 277     -33.933 -34.325  -7.745  1.00  0.450          H  
ATOM  20570 1HG2 THR C 277     -32.382 -36.671  -5.723  1.00  0.450          H  
ATOM  20571 2HG2 THR C 277     -30.797 -36.617  -6.517  1.00  0.450          H  
ATOM  20572 3HG2 THR C 277     -31.319 -35.262  -5.495  1.00  0.450          H  
ATOM  20573  N   LEU C 278     -29.910 -35.914  -9.541  1.00  0.220          N  
ATOM  20574  CA  LEU C 278     -28.658 -36.535  -9.945  1.00  0.180          C  
ATOM  20575  C   LEU C 278     -27.636 -35.502 -10.380  1.00  0.210          C  
ATOM  20576  O   LEU C 278     -26.449 -35.707 -10.141  1.00  0.230          O  
ATOM  20577  CB  LEU C 278     -28.824 -37.576 -11.055  1.00  0.270          C  
ATOM  20578  CG  LEU C 278     -29.509 -38.921 -10.686  1.00  0.270          C  
ATOM  20579  CD1 LEU C 278     -29.728 -39.704 -11.964  1.00  0.270          C  
ATOM  20580  CD2 LEU C 278     -28.621 -39.760  -9.701  1.00  0.270          C  
ATOM  20581  H   LEU C 278     -30.760 -36.088 -10.088  1.00  0.260          H  
ATOM  20582  HA  LEU C 278     -28.255 -37.040  -9.078  1.00  0.220          H  
ATOM  20583 1HB  LEU C 278     -29.432 -37.116 -11.842  1.00  0.320          H  
ATOM  20584 2HB  LEU C 278     -27.842 -37.799 -11.469  1.00  0.320          H  
ATOM  20585  HG  LEU C 278     -30.472 -38.722 -10.225  1.00  0.320          H  
ATOM  20586 1HD1 LEU C 278     -30.199 -40.625 -11.720  1.00  0.320          H  
ATOM  20587 2HD1 LEU C 278     -30.364 -39.130 -12.644  1.00  0.320          H  
ATOM  20588 3HD1 LEU C 278     -28.771 -39.906 -12.442  1.00  0.320          H  
ATOM  20589 1HD2 LEU C 278     -29.125 -40.700  -9.474  1.00  0.320          H  
ATOM  20590 2HD2 LEU C 278     -27.655 -39.972 -10.164  1.00  0.320          H  
ATOM  20591 3HD2 LEU C 278     -28.466 -39.221  -8.785  1.00  0.320          H  
ATOM  20592  N   LEU C 279     -28.053 -34.401 -11.032  1.00  0.210          N  
ATOM  20593  CA  LEU C 279     -27.058 -33.398 -11.412  1.00  0.230          C  
ATOM  20594  C   LEU C 279     -26.381 -32.828 -10.161  1.00  0.240          C  
ATOM  20595  O   LEU C 279     -25.152 -32.663 -10.139  1.00  0.270          O  
ATOM  20596  CB  LEU C 279     -27.701 -32.254 -12.225  1.00  0.310          C  
ATOM  20597  CG  LEU C 279     -28.190 -32.593 -13.679  1.00  0.310          C  
ATOM  20598  CD1 LEU C 279     -29.011 -31.406 -14.246  1.00  0.310          C  
ATOM  20599  CD2 LEU C 279     -26.978 -32.865 -14.585  1.00  0.310          C  
ATOM  20600  H   LEU C 279     -29.041 -34.289 -11.289  1.00  0.250          H  
ATOM  20601  HA  LEU C 279     -26.293 -33.883 -12.008  1.00  0.280          H  
ATOM  20602 1HB  LEU C 279     -28.559 -31.892 -11.667  1.00  0.380          H  
ATOM  20603 2HB  LEU C 279     -26.984 -31.441 -12.297  1.00  0.380          H  
ATOM  20604  HG  LEU C 279     -28.833 -33.472 -13.652  1.00  0.380          H  
ATOM  20605 1HD1 LEU C 279     -29.355 -31.649 -15.251  1.00  0.380          H  
ATOM  20606 2HD1 LEU C 279     -29.864 -31.222 -13.621  1.00  0.380          H  
ATOM  20607 3HD1 LEU C 279     -28.392 -30.512 -14.284  1.00  0.380          H  
ATOM  20608 1HD2 LEU C 279     -27.331 -33.094 -15.589  1.00  0.380          H  
ATOM  20609 2HD2 LEU C 279     -26.340 -31.979 -14.619  1.00  0.380          H  
ATOM  20610 3HD2 LEU C 279     -26.404 -33.705 -14.214  1.00  0.380          H  
ATOM  20611  N   GLN C 280     -27.160 -32.575  -9.097  1.00  0.240          N  
ATOM  20612  CA  GLN C 280     -26.555 -32.096  -7.860  1.00  0.240          C  
ATOM  20613  C   GLN C 280     -25.659 -33.173  -7.272  1.00  0.240          C  
ATOM  20614  O   GLN C 280     -24.547 -32.886  -6.829  1.00  0.260          O  
ATOM  20615  CB  GLN C 280     -27.610 -31.725  -6.811  1.00  0.340          C  
ATOM  20616  CG  GLN C 280     -28.428 -30.488  -7.113  1.00  0.340          C  
ATOM  20617  CD  GLN C 280     -29.517 -30.271  -6.067  1.00  0.340          C  
ATOM  20618  OE1 GLN C 280     -29.844 -31.197  -5.293  1.00  0.340          O  
ATOM  20619  NE2 GLN C 280     -30.075 -29.067  -6.034  1.00  0.340          N  
ATOM  20620  H   GLN C 280     -28.178 -32.675  -9.179  1.00  0.290          H  
ATOM  20621  HA  GLN C 280     -25.947 -31.222  -8.082  1.00  0.290          H  
ATOM  20622 1HB  GLN C 280     -28.307 -32.561  -6.711  1.00  0.400          H  
ATOM  20623 2HB  GLN C 280     -27.128 -31.585  -5.844  1.00  0.400          H  
ATOM  20624 1HG  GLN C 280     -27.766 -29.623  -7.109  1.00  0.400          H  
ATOM  20625 2HG  GLN C 280     -28.897 -30.597  -8.090  1.00  0.400          H  
ATOM  20626 1HE2 GLN C 280     -30.794 -28.844  -5.373  1.00  0.400          H  
ATOM  20627 2HE2 GLN C 280     -29.772 -28.365  -6.677  1.00  0.400          H  
ATOM  20628  N   PHE C 281     -26.107 -34.433  -7.293  1.00  0.220          N  
ATOM  20629  CA  PHE C 281     -25.299 -35.490  -6.718  1.00  0.230          C  
ATOM  20630  C   PHE C 281     -23.987 -35.616  -7.448  1.00  0.260          C  
ATOM  20631  O   PHE C 281     -22.942 -35.757  -6.822  1.00  0.280          O  
ATOM  20632  CB  PHE C 281     -25.999 -36.842  -6.768  1.00  0.320          C  
ATOM  20633  CG  PHE C 281     -27.201 -37.027  -5.856  1.00  0.320          C  
ATOM  20634  CD1 PHE C 281     -27.585 -36.100  -4.895  1.00  0.320          C  
ATOM  20635  CD2 PHE C 281     -27.924 -38.185  -5.945  1.00  0.320          C  
ATOM  20636  CE1 PHE C 281     -28.641 -36.356  -4.069  1.00  0.320          C  
ATOM  20637  CE2 PHE C 281     -28.971 -38.445  -5.118  1.00  0.320          C  
ATOM  20638  CZ  PHE C 281     -29.329 -37.539  -4.174  1.00  0.320          C  
ATOM  20639  H   PHE C 281     -27.048 -34.641  -7.644  1.00  0.260          H  
ATOM  20640  HA  PHE C 281     -25.072 -35.235  -5.697  1.00  0.280          H  
ATOM  20641 1HB  PHE C 281     -26.314 -37.033  -7.784  1.00  0.380          H  
ATOM  20642 2HB  PHE C 281     -25.275 -37.608  -6.514  1.00  0.380          H  
ATOM  20643  HD1 PHE C 281     -27.054 -35.163  -4.784  1.00  0.380          H  
ATOM  20644  HD2 PHE C 281     -27.645 -38.912  -6.685  1.00  0.380          H  
ATOM  20645  HE1 PHE C 281     -28.918 -35.614  -3.327  1.00  0.380          H  
ATOM  20646  HE2 PHE C 281     -29.516 -39.373  -5.209  1.00  0.380          H  
ATOM  20647  HZ  PHE C 281     -30.161 -37.754  -3.515  1.00  0.380          H  
ATOM  20648  N   PHE C 282     -24.034 -35.527  -8.774  1.00  0.280          N  
ATOM  20649  CA  PHE C 282     -22.863 -35.621  -9.620  1.00  0.350          C  
ATOM  20650  C   PHE C 282     -21.853 -34.579  -9.189  1.00  0.370          C  
ATOM  20651  O   PHE C 282     -20.694 -34.887  -8.908  1.00  0.400          O  
ATOM  20652  CB  PHE C 282     -23.280 -35.382 -11.083  1.00  0.460          C  
ATOM  20653  CG  PHE C 282     -22.181 -35.348 -12.066  1.00  0.460          C  
ATOM  20654  CD1 PHE C 282     -21.815 -36.455 -12.801  1.00  0.460          C  
ATOM  20655  CD2 PHE C 282     -21.482 -34.204 -12.240  1.00  0.460          C  
ATOM  20656  CE1 PHE C 282     -20.793 -36.400 -13.677  1.00  0.460          C  
ATOM  20657  CE2 PHE C 282     -20.484 -34.148 -13.084  1.00  0.460          C  
ATOM  20658  CZ  PHE C 282     -20.123 -35.240 -13.827  1.00  0.460          C  
ATOM  20659  H   PHE C 282     -24.941 -35.423  -9.225  1.00  0.340          H  
ATOM  20660  HA  PHE C 282     -22.426 -36.605  -9.516  1.00  0.420          H  
ATOM  20661 1HB  PHE C 282     -23.982 -36.164 -11.379  1.00  0.550          H  
ATOM  20662 2HB  PHE C 282     -23.815 -34.449 -11.153  1.00  0.550          H  
ATOM  20663  HD1 PHE C 282     -22.357 -37.358 -12.689  1.00  0.550          H  
ATOM  20664  HD2 PHE C 282     -21.741 -33.313 -11.681  1.00  0.550          H  
ATOM  20665  HE1 PHE C 282     -20.518 -37.274 -14.250  1.00  0.550          H  
ATOM  20666  HE2 PHE C 282     -19.962 -33.221 -13.173  1.00  0.550          H  
ATOM  20667  HZ  PHE C 282     -19.300 -35.174 -14.529  1.00  0.550          H  
ATOM  20668  N   PHE C 283     -22.298 -33.331  -9.112  1.00  0.400          N  
ATOM  20669  CA  PHE C 283     -21.437 -32.232  -8.738  1.00  0.400          C  
ATOM  20670  C   PHE C 283     -20.802 -32.367  -7.360  1.00  0.340          C  
ATOM  20671  O   PHE C 283     -19.578 -32.249  -7.213  1.00  0.340          O  
ATOM  20672  CB  PHE C 283     -22.218 -30.931  -8.859  1.00  0.560          C  
ATOM  20673  CG  PHE C 283     -21.519 -29.765  -8.327  1.00  0.560          C  
ATOM  20674  CD1 PHE C 283     -20.392 -29.317  -8.895  1.00  0.560          C  
ATOM  20675  CD2 PHE C 283     -22.030 -29.086  -7.281  1.00  0.560          C  
ATOM  20676  CE1 PHE C 283     -19.758 -28.211  -8.404  1.00  0.560          C  
ATOM  20677  CE2 PHE C 283     -21.410 -27.972  -6.785  1.00  0.560          C  
ATOM  20678  CZ  PHE C 283     -20.278 -27.544  -7.343  1.00  0.560          C  
ATOM  20679  H   PHE C 283     -23.280 -33.139  -9.344  1.00  0.480          H  
ATOM  20680  HA  PHE C 283     -20.627 -32.196  -9.465  1.00  0.480          H  
ATOM  20681 1HB  PHE C 283     -22.448 -30.747  -9.905  1.00  0.670          H  
ATOM  20682 2HB  PHE C 283     -23.169 -31.037  -8.331  1.00  0.670          H  
ATOM  20683  HD1 PHE C 283     -19.989 -29.844  -9.751  1.00  0.670          H  
ATOM  20684  HD2 PHE C 283     -22.948 -29.439  -6.852  1.00  0.670          H  
ATOM  20685  HE1 PHE C 283     -18.859 -27.865  -8.880  1.00  0.670          H  
ATOM  20686  HE2 PHE C 283     -21.835 -27.429  -5.949  1.00  0.670          H  
ATOM  20687  HZ  PHE C 283     -19.802 -26.675  -6.954  1.00  0.670          H  
ATOM  20688  N   TYR C 284     -21.608 -32.629  -6.345  1.00  0.310          N  
ATOM  20689  CA  TYR C 284     -21.037 -32.677  -5.015  1.00  0.290          C  
ATOM  20690  C   TYR C 284     -20.246 -33.938  -4.760  1.00  0.270          C  
ATOM  20691  O   TYR C 284     -19.217 -33.891  -4.078  1.00  0.300          O  
ATOM  20692  CB  TYR C 284     -22.110 -32.486  -3.995  1.00  0.410          C  
ATOM  20693  CG  TYR C 284     -22.605 -31.119  -4.023  1.00  0.410          C  
ATOM  20694  CD1 TYR C 284     -23.811 -30.841  -4.553  1.00  0.410          C  
ATOM  20695  CD2 TYR C 284     -21.822 -30.122  -3.530  1.00  0.410          C  
ATOM  20696  CE1 TYR C 284     -24.237 -29.572  -4.587  1.00  0.410          C  
ATOM  20697  CE2 TYR C 284     -22.246 -28.858  -3.523  1.00  0.410          C  
ATOM  20698  CZ  TYR C 284     -23.444 -28.568  -4.043  1.00  0.410          C  
ATOM  20699  OH  TYR C 284     -23.876 -27.301  -4.026  1.00  0.410          O  
ATOM  20700  H   TYR C 284     -22.617 -32.755  -6.503  1.00  0.370          H  
ATOM  20701  HA  TYR C 284     -20.344 -31.842  -4.926  1.00  0.350          H  
ATOM  20702 1HB  TYR C 284     -22.940 -33.174  -4.171  1.00  0.500          H  
ATOM  20703 2HB  TYR C 284     -21.700 -32.670  -3.025  1.00  0.500          H  
ATOM  20704  HD1 TYR C 284     -24.427 -31.620  -4.945  1.00  0.500          H  
ATOM  20705  HD2 TYR C 284     -20.862 -30.348  -3.138  1.00  0.500          H  
ATOM  20706  HE1 TYR C 284     -25.207 -29.350  -5.018  1.00  0.500          H  
ATOM  20707  HE2 TYR C 284     -21.615 -28.070  -3.107  1.00  0.500          H  
ATOM  20708  HH  TYR C 284     -23.256 -26.750  -3.506  1.00  0.500          H  
ATOM  20709  N   ALA C 285     -20.719 -35.073  -5.284  1.00  0.250          N  
ATOM  20710  CA  ALA C 285     -19.989 -36.316  -5.151  1.00  0.250          C  
ATOM  20711  C   ALA C 285     -18.662 -36.122  -5.856  1.00  0.250          C  
ATOM  20712  O   ALA C 285     -17.630 -36.609  -5.393  1.00  0.270          O  
ATOM  20713  CB  ALA C 285     -20.764 -37.482  -5.719  1.00  0.350          C  
ATOM  20714  H   ALA C 285     -21.598 -35.082  -5.796  1.00  0.300          H  
ATOM  20715  HA  ALA C 285     -19.797 -36.505  -4.099  1.00  0.300          H  
ATOM  20716 1HB  ALA C 285     -20.178 -38.373  -5.583  1.00  0.420          H  
ATOM  20717 2HB  ALA C 285     -21.703 -37.603  -5.210  1.00  0.420          H  
ATOM  20718 3HB  ALA C 285     -20.953 -37.314  -6.774  1.00  0.420          H  
ATOM  20719  N   GLY C 286     -18.698 -35.365  -6.968  1.00  0.240          N  
ATOM  20720  CA  GLY C 286     -17.546 -35.012  -7.762  1.00  0.230          C  
ATOM  20721  C   GLY C 286     -16.534 -34.312  -6.875  1.00  0.200          C  
ATOM  20722  O   GLY C 286     -15.397 -34.771  -6.784  1.00  0.240          O  
ATOM  20723  H   GLY C 286     -19.597 -35.036  -7.328  1.00  0.290          H  
ATOM  20724 1HA  GLY C 286     -17.110 -35.906  -8.207  1.00  0.280          H  
ATOM  20725 2HA  GLY C 286     -17.865 -34.356  -8.571  1.00  0.280          H  
ATOM  20726  N   TRP C 287     -16.942 -33.244  -6.166  1.00  0.140          N  
ATOM  20727  CA  TRP C 287     -15.993 -32.558  -5.286  1.00  0.190          C  
ATOM  20728  C   TRP C 287     -15.418 -33.451  -4.212  1.00  0.210          C  
ATOM  20729  O   TRP C 287     -14.234 -33.328  -3.861  1.00  0.210          O  
ATOM  20730  CB  TRP C 287     -16.571 -31.344  -4.559  1.00  0.250          C  
ATOM  20731  CG  TRP C 287     -16.511 -30.114  -5.311  1.00  0.250          C  
ATOM  20732  CD1 TRP C 287     -17.528 -29.322  -5.705  1.00  0.250          C  
ATOM  20733  CD2 TRP C 287     -15.303 -29.510  -5.831  1.00  0.250          C  
ATOM  20734  NE1 TRP C 287     -17.036 -28.268  -6.409  1.00  0.250          N  
ATOM  20735  CE2 TRP C 287     -15.673 -28.386  -6.505  1.00  0.250          C  
ATOM  20736  CE3 TRP C 287     -13.960 -29.846  -5.777  1.00  0.250          C  
ATOM  20737  CZ2 TRP C 287     -14.748 -27.588  -7.140  1.00  0.250          C  
ATOM  20738  CZ3 TRP C 287     -13.055 -29.052  -6.414  1.00  0.250          C  
ATOM  20739  CH2 TRP C 287     -13.441 -27.954  -7.081  1.00  0.250          C  
ATOM  20740  H   TRP C 287     -17.903 -32.904  -6.294  1.00  0.170          H  
ATOM  20741  HA  TRP C 287     -15.178 -32.229  -5.912  1.00  0.230          H  
ATOM  20742 1HB  TRP C 287     -17.616 -31.546  -4.342  1.00  0.300          H  
ATOM  20743 2HB  TRP C 287     -16.056 -31.201  -3.611  1.00  0.300          H  
ATOM  20744  HD1 TRP C 287     -18.585 -29.499  -5.490  1.00  0.300          H  
ATOM  20745  HE1 TRP C 287     -17.598 -27.539  -6.809  1.00  0.300          H  
ATOM  20746  HE3 TRP C 287     -13.637 -30.726  -5.239  1.00  0.300          H  
ATOM  20747  HZ2 TRP C 287     -15.011 -26.708  -7.670  1.00  0.300          H  
ATOM  20748  HZ3 TRP C 287     -12.021 -29.326  -6.365  1.00  0.300          H  
ATOM  20749  HH2 TRP C 287     -12.698 -27.338  -7.580  1.00  0.300          H  
ATOM  20750  N   LEU C 288     -16.238 -34.326  -3.644  1.00  0.250          N  
ATOM  20751  CA  LEU C 288     -15.684 -35.192  -2.632  1.00  0.230          C  
ATOM  20752  C   LEU C 288     -14.621 -36.084  -3.291  1.00  0.190          C  
ATOM  20753  O   LEU C 288     -13.524 -36.212  -2.743  1.00  0.160          O  
ATOM  20754  CB  LEU C 288     -16.777 -36.008  -1.921  1.00  0.330          C  
ATOM  20755  CG  LEU C 288     -16.296 -36.952  -0.768  1.00  0.330          C  
ATOM  20756  CD1 LEU C 288     -15.588 -36.149   0.375  1.00  0.330          C  
ATOM  20757  CD2 LEU C 288     -17.469 -37.696  -0.170  1.00  0.330          C  
ATOM  20758  H   LEU C 288     -17.234 -34.351  -3.898  1.00  0.300          H  
ATOM  20759  HA  LEU C 288     -15.194 -34.565  -1.895  1.00  0.280          H  
ATOM  20760 1HB  LEU C 288     -17.507 -35.324  -1.519  1.00  0.400          H  
ATOM  20761 2HB  LEU C 288     -17.278 -36.623  -2.672  1.00  0.400          H  
ATOM  20762  HG  LEU C 288     -15.615 -37.650  -1.183  1.00  0.400          H  
ATOM  20763 1HD1 LEU C 288     -15.261 -36.844   1.161  1.00  0.400          H  
ATOM  20764 2HD1 LEU C 288     -14.716 -35.624  -0.003  1.00  0.400          H  
ATOM  20765 3HD1 LEU C 288     -16.286 -35.437   0.798  1.00  0.400          H  
ATOM  20766 1HD2 LEU C 288     -17.103 -38.363   0.610  1.00  0.400          H  
ATOM  20767 2HD2 LEU C 288     -18.169 -36.987   0.265  1.00  0.400          H  
ATOM  20768 3HD2 LEU C 288     -17.972 -38.281  -0.942  1.00  0.400          H  
ATOM  20769  N   LYS C 289     -14.899 -36.625  -4.497  1.00  0.190          N  
ATOM  20770  CA  LYS C 289     -13.920 -37.450  -5.211  1.00  0.190          C  
ATOM  20771  C   LYS C 289     -12.678 -36.651  -5.577  1.00  0.180          C  
ATOM  20772  O   LYS C 289     -11.572 -37.193  -5.556  1.00  0.180          O  
ATOM  20773  CB  LYS C 289     -14.469 -38.051  -6.494  1.00  0.270          C  
ATOM  20774  CG  LYS C 289     -15.534 -39.082  -6.352  1.00  0.270          C  
ATOM  20775  CD  LYS C 289     -15.051 -40.385  -5.740  1.00  0.270          C  
ATOM  20776  CE  LYS C 289     -16.188 -41.382  -5.744  1.00  0.270          C  
ATOM  20777  NZ  LYS C 289     -15.839 -42.677  -5.150  1.00  0.270          N  
ATOM  20778  H   LYS C 289     -15.837 -36.496  -4.894  1.00  0.230          H  
ATOM  20779  HA  LYS C 289     -13.614 -38.256  -4.553  1.00  0.230          H  
ATOM  20780 1HB  LYS C 289     -14.837 -37.260  -7.148  1.00  0.320          H  
ATOM  20781 2HB  LYS C 289     -13.657 -38.534  -6.990  1.00  0.320          H  
ATOM  20782 1HG  LYS C 289     -16.342 -38.694  -5.742  1.00  0.320          H  
ATOM  20783 2HG  LYS C 289     -15.916 -39.290  -7.342  1.00  0.320          H  
ATOM  20784 1HD  LYS C 289     -14.209 -40.786  -6.306  1.00  0.320          H  
ATOM  20785 2HD  LYS C 289     -14.741 -40.232  -4.709  1.00  0.320          H  
ATOM  20786 1HE  LYS C 289     -17.026 -40.958  -5.192  1.00  0.320          H  
ATOM  20787 2HE  LYS C 289     -16.494 -41.546  -6.767  1.00  0.320          H  
ATOM  20788 1HZ  LYS C 289     -16.668 -43.248  -5.222  1.00  0.320          H  
ATOM  20789 2HZ  LYS C 289     -15.080 -43.099  -5.667  1.00  0.320          H  
ATOM  20790 3HZ  LYS C 289     -15.570 -42.586  -4.176  1.00  0.320          H  
ATOM  20791  N   VAL C 290     -12.830 -35.353  -5.858  1.00  0.180          N  
ATOM  20792  CA  VAL C 290     -11.649 -34.567  -6.170  1.00  0.170          C  
ATOM  20793  C   VAL C 290     -10.740 -34.666  -4.968  1.00  0.170          C  
ATOM  20794  O   VAL C 290      -9.552 -34.949  -5.114  1.00  0.150          O  
ATOM  20795  CB  VAL C 290     -11.970 -33.065  -6.383  1.00  0.240          C  
ATOM  20796  CG1 VAL C 290     -10.720 -32.278  -6.482  1.00  0.240          C  
ATOM  20797  CG2 VAL C 290     -12.727 -32.848  -7.603  1.00  0.240          C  
ATOM  20798  H   VAL C 290     -13.778 -34.974  -5.916  1.00  0.220          H  
ATOM  20799  HA  VAL C 290     -11.149 -34.985  -7.046  1.00  0.200          H  
ATOM  20800  HB  VAL C 290     -12.530 -32.711  -5.534  1.00  0.290          H  
ATOM  20801 1HG1 VAL C 290     -10.971 -31.252  -6.609  1.00  0.290          H  
ATOM  20802 2HG1 VAL C 290     -10.168 -32.394  -5.592  1.00  0.290          H  
ATOM  20803 3HG1 VAL C 290     -10.128 -32.619  -7.329  1.00  0.290          H  
ATOM  20804 1HG2 VAL C 290     -12.941 -31.804  -7.707  1.00  0.290          H  
ATOM  20805 2HG2 VAL C 290     -12.127 -33.183  -8.417  1.00  0.290          H  
ATOM  20806 3HG2 VAL C 290     -13.642 -33.392  -7.569  1.00  0.290          H  
ATOM  20807  N   ALA C 291     -11.293 -34.439  -3.772  1.00  0.190          N  
ATOM  20808  CA  ALA C 291     -10.472 -34.555  -2.586  1.00  0.190          C  
ATOM  20809  C   ALA C 291      -9.938 -35.986  -2.429  1.00  0.210          C  
ATOM  20810  O   ALA C 291      -8.756 -36.175  -2.161  1.00  0.180          O  
ATOM  20811  CB  ALA C 291     -11.241 -34.139  -1.359  1.00  0.270          C  
ATOM  20812  H   ALA C 291     -12.285 -34.171  -3.724  1.00  0.230          H  
ATOM  20813  HA  ALA C 291      -9.634 -33.884  -2.698  1.00  0.230          H  
ATOM  20814 1HB  ALA C 291     -10.581 -34.202  -0.503  1.00  0.320          H  
ATOM  20815 2HB  ALA C 291     -11.590 -33.115  -1.482  1.00  0.320          H  
ATOM  20816 3HB  ALA C 291     -12.095 -34.799  -1.221  1.00  0.320          H  
ATOM  20817  N   GLU C 292     -10.754 -37.009  -2.715  1.00  0.260          N  
ATOM  20818  CA  GLU C 292     -10.284 -38.393  -2.555  1.00  0.310          C  
ATOM  20819  C   GLU C 292      -8.980 -38.595  -3.301  1.00  0.300          C  
ATOM  20820  O   GLU C 292      -8.024 -39.165  -2.770  1.00  0.340          O  
ATOM  20821  CB  GLU C 292     -11.303 -39.407  -3.110  1.00  0.410          C  
ATOM  20822  CG  GLU C 292     -10.974 -40.836  -2.824  1.00  0.410          C  
ATOM  20823  CD  GLU C 292     -12.026 -41.795  -3.241  1.00  0.410          C  
ATOM  20824  OE1 GLU C 292     -13.191 -41.527  -3.054  1.00  0.410          O  
ATOM  20825  OE2 GLU C 292     -11.682 -42.809  -3.751  1.00  0.410          O  
ATOM  20826  H   GLU C 292     -11.731 -36.811  -2.949  1.00  0.310          H  
ATOM  20827  HA  GLU C 292     -10.105 -38.595  -1.504  1.00  0.370          H  
ATOM  20828 1HB  GLU C 292     -12.287 -39.202  -2.797  1.00  0.500          H  
ATOM  20829 2HB  GLU C 292     -11.309 -39.324  -4.190  1.00  0.500          H  
ATOM  20830 1HG  GLU C 292     -10.036 -41.101  -3.317  1.00  0.500          H  
ATOM  20831 2HG  GLU C 292     -10.835 -40.923  -1.757  1.00  0.500          H  
ATOM  20832  N   GLN C 293      -8.939 -38.099  -4.535  1.00  0.260          N  
ATOM  20833  CA  GLN C 293      -7.756 -38.197  -5.371  1.00  0.260          C  
ATOM  20834  C   GLN C 293      -6.615 -37.315  -4.868  1.00  0.250          C  
ATOM  20835  O   GLN C 293      -5.469 -37.746  -4.810  1.00  0.230          O  
ATOM  20836  CB  GLN C 293      -8.112 -37.776  -6.785  1.00  0.360          C  
ATOM  20837  CG  GLN C 293      -9.027 -38.725  -7.499  1.00  0.360          C  
ATOM  20838  CD  GLN C 293      -9.440 -38.164  -8.792  1.00  0.360          C  
ATOM  20839  OE1 GLN C 293      -9.822 -36.988  -8.852  1.00  0.360          O  
ATOM  20840  NE2 GLN C 293      -9.351 -38.957  -9.841  1.00  0.360          N  
ATOM  20841  H   GLN C 293      -9.798 -37.669  -4.904  1.00  0.310          H  
ATOM  20842  HA  GLN C 293      -7.416 -39.232  -5.373  1.00  0.310          H  
ATOM  20843 1HB  GLN C 293      -8.597 -36.796  -6.754  1.00  0.440          H  
ATOM  20844 2HB  GLN C 293      -7.203 -37.675  -7.375  1.00  0.440          H  
ATOM  20845 1HG  GLN C 293      -8.504 -39.661  -7.684  1.00  0.440          H  
ATOM  20846 2HG  GLN C 293      -9.921 -38.904  -6.902  1.00  0.440          H  
ATOM  20847 1HE2 GLN C 293      -9.593 -38.625 -10.754  1.00  0.440          H  
ATOM  20848 2HE2 GLN C 293      -9.013 -39.933  -9.732  1.00  0.440          H  
ATOM  20849  N   LEU C 294      -6.941 -36.094  -4.465  1.00  0.260          N  
ATOM  20850  CA  LEU C 294      -5.957 -35.139  -3.995  1.00  0.260          C  
ATOM  20851  C   LEU C 294      -5.278 -35.499  -2.656  1.00  0.260          C  
ATOM  20852  O   LEU C 294      -4.126 -35.138  -2.421  1.00  0.280          O  
ATOM  20853  CB  LEU C 294      -6.595 -33.784  -3.845  1.00  0.360          C  
ATOM  20854  CG  LEU C 294      -7.074 -32.996  -5.047  1.00  0.360          C  
ATOM  20855  CD1 LEU C 294      -7.807 -31.818  -4.495  1.00  0.360          C  
ATOM  20856  CD2 LEU C 294      -5.962 -32.560  -5.860  1.00  0.360          C  
ATOM  20857  H   LEU C 294      -7.916 -35.785  -4.553  1.00  0.310          H  
ATOM  20858  HA  LEU C 294      -5.207 -35.077  -4.751  1.00  0.310          H  
ATOM  20859 1HB  LEU C 294      -7.455 -33.937  -3.243  1.00  0.440          H  
ATOM  20860 2HB  LEU C 294      -5.879 -33.153  -3.332  1.00  0.440          H  
ATOM  20861  HG  LEU C 294      -7.739 -33.577  -5.660  1.00  0.440          H  
ATOM  20862 1HD1 LEU C 294      -8.178 -31.188  -5.298  1.00  0.440          H  
ATOM  20863 2HD1 LEU C 294      -8.630 -32.162  -3.896  1.00  0.440          H  
ATOM  20864 3HD1 LEU C 294      -7.153 -31.266  -3.887  1.00  0.440          H  
ATOM  20865 1HD2 LEU C 294      -6.322 -31.968  -6.665  1.00  0.440          H  
ATOM  20866 2HD2 LEU C 294      -5.304 -31.968  -5.254  1.00  0.440          H  
ATOM  20867 3HD2 LEU C 294      -5.442 -33.412  -6.253  1.00  0.440          H  
ATOM  20868  N   ILE C 295      -5.978 -36.208  -1.770  1.00  0.230          N  
ATOM  20869  CA  ILE C 295      -5.437 -36.571  -0.454  1.00  0.230          C  
ATOM  20870  C   ILE C 295      -4.168 -37.386  -0.543  1.00  0.100          C  
ATOM  20871  O   ILE C 295      -3.257 -37.183   0.267  1.00  0.090          O  
ATOM  20872  CB  ILE C 295      -6.473 -37.329   0.388  1.00  0.320          C  
ATOM  20873  CG1 ILE C 295      -7.567 -36.377   0.767  1.00  0.320          C  
ATOM  20874  CG2 ILE C 295      -5.811 -37.981   1.653  1.00  0.320          C  
ATOM  20875  CD1 ILE C 295      -8.769 -37.010   1.265  1.00  0.320          C  
ATOM  20876  H   ILE C 295      -6.948 -36.440  -2.000  1.00  0.280          H  
ATOM  20877  HA  ILE C 295      -5.198 -35.651   0.072  1.00  0.280          H  
ATOM  20878  HB  ILE C 295      -6.926 -38.093  -0.240  1.00  0.390          H  
ATOM  20879 1HG1 ILE C 295      -7.199 -35.696   1.528  1.00  0.390          H  
ATOM  20880 2HG1 ILE C 295      -7.827 -35.814  -0.081  1.00  0.390          H  
ATOM  20881 1HG2 ILE C 295      -6.548 -38.519   2.233  1.00  0.390          H  
ATOM  20882 2HG2 ILE C 295      -5.046 -38.685   1.351  1.00  0.390          H  
ATOM  20883 3HG2 ILE C 295      -5.362 -37.203   2.276  1.00  0.390          H  
ATOM  20884 1HD1 ILE C 295      -9.473 -36.238   1.466  1.00  0.390          H  
ATOM  20885 2HD1 ILE C 295      -9.154 -37.668   0.495  1.00  0.390          H  
ATOM  20886 3HD1 ILE C 295      -8.585 -37.576   2.166  1.00  0.390          H  
ATOM  20887  N   ASN C 296      -4.123 -38.370  -1.439  1.00  0.130          N  
ATOM  20888  CA  ASN C 296      -2.933 -39.190  -1.608  1.00  0.080          C  
ATOM  20889  C   ASN C 296      -2.232 -38.864  -2.928  1.00  0.180          C  
ATOM  20890  O   ASN C 296      -2.606 -39.430  -3.947  1.00  0.340          O  
ATOM  20891  CB  ASN C 296      -3.282 -40.665  -1.601  1.00  0.130          C  
ATOM  20892  CG  ASN C 296      -2.049 -41.577  -1.640  1.00  0.130          C  
ATOM  20893  OD1 ASN C 296      -0.908 -41.172  -1.971  1.00  0.130          O  
ATOM  20894  ND2 ASN C 296      -2.265 -42.819  -1.302  1.00  0.130          N  
ATOM  20895  H   ASN C 296      -4.919 -38.520  -2.056  1.00  0.160          H  
ATOM  20896  HA  ASN C 296      -2.256 -39.002  -0.780  1.00  0.100          H  
ATOM  20897 1HB  ASN C 296      -3.858 -40.882  -0.714  1.00  0.160          H  
ATOM  20898 2HB  ASN C 296      -3.919 -40.899  -2.464  1.00  0.160          H  
ATOM  20899 1HD2 ASN C 296      -1.511 -43.481  -1.300  1.00  0.160          H  
ATOM  20900 2HD2 ASN C 296      -3.204 -43.105  -1.031  1.00  0.160          H  
ATOM  20901  N   PRO C 297      -1.185 -38.022  -2.957  1.00  0.260          N  
ATOM  20902  CA  PRO C 297      -0.464 -37.608  -4.143  1.00  0.390          C  
ATOM  20903  C   PRO C 297       0.155 -38.744  -4.911  1.00  0.160          C  
ATOM  20904  O   PRO C 297       0.478 -38.616  -6.097  1.00  0.150          O  
ATOM  20905  CB  PRO C 297       0.627 -36.708  -3.562  1.00  0.580          C  
ATOM  20906  CG  PRO C 297       0.068 -36.226  -2.305  1.00  0.580          C  
ATOM  20907  CD  PRO C 297      -0.688 -37.377  -1.742  1.00  0.580          C  
ATOM  20908  HA  PRO C 297      -1.118 -37.043  -4.786  1.00  0.470          H  
ATOM  20909 1HB  PRO C 297       1.547 -37.293  -3.408  1.00  0.700          H  
ATOM  20910 2HB  PRO C 297       0.878 -35.911  -4.230  1.00  0.700          H  
ATOM  20911 1HG  PRO C 297       0.839 -35.849  -1.674  1.00  0.700          H  
ATOM  20912 2HG  PRO C 297      -0.598 -35.382  -2.501  1.00  0.700          H  
ATOM  20913 1HD  PRO C 297      -0.031 -38.035  -1.158  1.00  0.700          H  
ATOM  20914 2HD  PRO C 297      -1.475 -36.942  -1.162  1.00  0.700          H  
ATOM  20915  N   PHE C 298       0.356 -39.877  -4.256  1.00  0.120          N  
ATOM  20916  CA  PHE C 298       1.033 -40.929  -4.950  1.00  0.110          C  
ATOM  20917  C   PHE C 298       0.301 -42.263  -4.884  1.00  0.140          C  
ATOM  20918  O   PHE C 298       0.798 -43.246  -4.313  1.00  0.210          O  
ATOM  20919  CB  PHE C 298       2.386 -41.080  -4.313  1.00  0.160          C  
ATOM  20920  CG  PHE C 298       3.245 -39.828  -4.202  1.00  0.160          C  
ATOM  20921  CD1 PHE C 298       3.818 -39.494  -2.986  1.00  0.160          C  
ATOM  20922  CD2 PHE C 298       3.443 -38.980  -5.256  1.00  0.160          C  
ATOM  20923  CE1 PHE C 298       4.584 -38.365  -2.861  1.00  0.160          C  
ATOM  20924  CE2 PHE C 298       4.197 -37.835  -5.130  1.00  0.160          C  
ATOM  20925  CZ  PHE C 298       4.774 -37.530  -3.929  1.00  0.160          C  
ATOM  20926  H   PHE C 298       0.029 -40.039  -3.303  1.00  0.140          H  
ATOM  20927  HA  PHE C 298       1.131 -40.666  -6.002  1.00  0.130          H  
ATOM  20928 1HB  PHE C 298       2.212 -41.434  -3.302  1.00  0.190          H  
ATOM  20929 2HB  PHE C 298       2.929 -41.816  -4.868  1.00  0.190          H  
ATOM  20930  HD1 PHE C 298       3.662 -40.154  -2.119  1.00  0.190          H  
ATOM  20931  HD2 PHE C 298       2.987 -39.231  -6.200  1.00  0.190          H  
ATOM  20932  HE1 PHE C 298       5.036 -38.136  -1.909  1.00  0.190          H  
ATOM  20933  HE2 PHE C 298       4.338 -37.178  -5.983  1.00  0.190          H  
ATOM  20934  HZ  PHE C 298       5.379 -36.633  -3.825  1.00  0.190          H  
ATOM  20935  N   GLY C 299      -0.857 -42.316  -5.503  1.00  0.130          N  
ATOM  20936  CA  GLY C 299      -1.673 -43.512  -5.560  1.00  0.120          C  
ATOM  20937  C   GLY C 299      -1.492 -44.229  -6.907  1.00  0.100          C  
ATOM  20938  O   GLY C 299      -0.394 -44.260  -7.480  1.00  0.090          O  
ATOM  20939  H   GLY C 299      -1.232 -41.478  -5.941  1.00  0.160          H  
ATOM  20940 1HA  GLY C 299      -1.425 -44.181  -4.738  1.00  0.140          H  
ATOM  20941 2HA  GLY C 299      -2.719 -43.231  -5.440  1.00  0.140          H  
ATOM  20942  N   GLU C 300      -2.583 -44.845  -7.362  1.00  0.120          N  
ATOM  20943  CA  GLU C 300      -2.680 -45.638  -8.588  1.00  0.150          C  
ATOM  20944  C   GLU C 300      -3.742 -45.067  -9.565  1.00  0.170          C  
ATOM  20945  O   GLU C 300      -4.119 -45.720 -10.543  1.00  0.180          O  
ATOM  20946  CB  GLU C 300      -3.026 -47.085  -8.226  1.00  0.200          C  
ATOM  20947  CG  GLU C 300      -1.999 -47.785  -7.356  1.00  0.200          C  
ATOM  20948  CD  GLU C 300      -2.348 -49.239  -7.043  1.00  0.200          C  
ATOM  20949  OE1 GLU C 300      -2.260 -50.064  -7.935  1.00  0.200          O  
ATOM  20950  OE2 GLU C 300      -2.707 -49.526  -5.925  1.00  0.200          O  
ATOM  20951  H   GLU C 300      -3.425 -44.716  -6.805  1.00  0.140          H  
ATOM  20952  HA  GLU C 300      -1.714 -45.619  -9.091  1.00  0.180          H  
ATOM  20953 1HB  GLU C 300      -3.950 -47.085  -7.663  1.00  0.240          H  
ATOM  20954 2HB  GLU C 300      -3.184 -47.668  -9.132  1.00  0.240          H  
ATOM  20955 1HG  GLU C 300      -1.024 -47.742  -7.845  1.00  0.240          H  
ATOM  20956 2HG  GLU C 300      -1.927 -47.228  -6.430  1.00  0.240          H  
ATOM  20957  N   ASP C 301      -4.261 -43.882  -9.238  1.00  0.210          N  
ATOM  20958  CA  ASP C 301      -5.295 -43.128  -9.964  1.00  0.250          C  
ATOM  20959  C   ASP C 301      -4.751 -42.437 -11.212  1.00  0.280          C  
ATOM  20960  O   ASP C 301      -3.572 -42.096 -11.282  1.00  0.340          O  
ATOM  20961  CB  ASP C 301      -5.947 -42.061  -9.063  1.00  0.330          C  
ATOM  20962  CG  ASP C 301      -7.172 -41.414  -9.668  1.00  0.330          C  
ATOM  20963  OD1 ASP C 301      -7.001 -40.503 -10.456  1.00  0.330          O  
ATOM  20964  OD2 ASP C 301      -8.270 -41.736  -9.328  1.00  0.330          O  
ATOM  20965  H   ASP C 301      -3.857 -43.414  -8.425  1.00  0.250          H  
ATOM  20966  HA  ASP C 301      -6.064 -43.834 -10.277  1.00  0.300          H  
ATOM  20967 1HB  ASP C 301      -6.201 -42.502  -8.098  1.00  0.400          H  
ATOM  20968 2HB  ASP C 301      -5.241 -41.271  -8.866  1.00  0.400          H  
ATOM  20969  N   ASP C 302      -5.626 -42.144 -12.175  1.00  0.280          N  
ATOM  20970  CA  ASP C 302      -5.233 -41.432 -13.394  1.00  0.300          C  
ATOM  20971  C   ASP C 302      -4.512 -40.110 -13.107  1.00  0.340          C  
ATOM  20972  O   ASP C 302      -3.590 -39.733 -13.833  1.00  0.370          O  
ATOM  20973  CB  ASP C 302      -6.473 -41.077 -14.223  1.00  0.410          C  
ATOM  20974  CG  ASP C 302      -7.162 -42.274 -14.884  1.00  0.410          C  
ATOM  20975  OD1 ASP C 302      -6.568 -43.325 -14.940  1.00  0.410          O  
ATOM  20976  OD2 ASP C 302      -8.316 -42.142 -15.317  1.00  0.410          O  
ATOM  20977  H   ASP C 302      -6.589 -42.434 -12.069  1.00  0.340          H  
ATOM  20978  HA  ASP C 302      -4.566 -42.075 -13.970  1.00  0.360          H  
ATOM  20979 1HB  ASP C 302      -7.188 -40.579 -13.562  1.00  0.490          H  
ATOM  20980 2HB  ASP C 302      -6.193 -40.356 -14.992  1.00  0.490          H  
ATOM  20981  N   ASP C 303      -4.926 -39.388 -12.060  1.00  0.350          N  
ATOM  20982  CA  ASP C 303      -4.289 -38.105 -11.759  1.00  0.370          C  
ATOM  20983  C   ASP C 303      -3.065 -38.205 -10.850  1.00  0.400          C  
ATOM  20984  O   ASP C 303      -2.440 -37.188 -10.562  1.00  0.540          O  
ATOM  20985  CB  ASP C 303      -5.255 -37.107 -11.089  1.00  0.510          C  
ATOM  20986  CG  ASP C 303      -6.381 -36.505 -11.971  1.00  0.510          C  
ATOM  20987  OD1 ASP C 303      -6.306 -36.541 -13.172  1.00  0.510          O  
ATOM  20988  OD2 ASP C 303      -7.262 -35.907 -11.408  1.00  0.510          O  
ATOM  20989  H   ASP C 303      -5.694 -39.735 -11.464  1.00  0.420          H  
ATOM  20990  HA  ASP C 303      -3.971 -37.671 -12.704  1.00  0.440          H  
ATOM  20991 1HB  ASP C 303      -5.736 -37.619 -10.247  1.00  0.610          H  
ATOM  20992 2HB  ASP C 303      -4.679 -36.287 -10.668  1.00  0.610          H  
ATOM  20993  N   ASP C 304      -2.746 -39.387 -10.347  1.00  0.280          N  
ATOM  20994  CA  ASP C 304      -1.650 -39.529  -9.390  1.00  0.250          C  
ATOM  20995  C   ASP C 304      -0.323 -39.168  -9.991  1.00  0.260          C  
ATOM  20996  O   ASP C 304      -0.064 -39.434 -11.161  1.00  0.400          O  
ATOM  20997  CB  ASP C 304      -1.675 -40.904  -8.773  1.00  0.360          C  
ATOM  20998  CG  ASP C 304      -2.803 -40.968  -7.772  1.00  0.360          C  
ATOM  20999  OD1 ASP C 304      -3.210 -39.932  -7.324  1.00  0.360          O  
ATOM  21000  OD2 ASP C 304      -3.318 -42.033  -7.505  1.00  0.360          O  
ATOM  21001  H   ASP C 304      -3.239 -40.222 -10.670  1.00  0.340          H  
ATOM  21002  HA  ASP C 304      -1.819 -38.821  -8.579  1.00  0.300          H  
ATOM  21003 1HB  ASP C 304      -1.790 -41.667  -9.547  1.00  0.430          H  
ATOM  21004 2HB  ASP C 304      -0.728 -41.088  -8.257  1.00  0.430          H  
ATOM  21005  N   PHE C 305       0.553 -38.581  -9.187  1.00  0.150          N  
ATOM  21006  CA  PHE C 305       1.821 -38.123  -9.723  1.00  0.200          C  
ATOM  21007  C   PHE C 305       2.686 -39.248 -10.239  1.00  0.170          C  
ATOM  21008  O   PHE C 305       2.802 -40.310  -9.624  1.00  0.120          O  
ATOM  21009  CB  PHE C 305       2.557 -37.307  -8.683  1.00  0.260          C  
ATOM  21010  CG  PHE C 305       1.828 -36.045  -8.361  1.00  0.260          C  
ATOM  21011  CD1 PHE C 305       1.364 -35.812  -7.094  1.00  0.260          C  
ATOM  21012  CD2 PHE C 305       1.572 -35.104  -9.314  1.00  0.260          C  
ATOM  21013  CE1 PHE C 305       0.683 -34.659  -6.796  1.00  0.260          C  
ATOM  21014  CE2 PHE C 305       0.899 -33.966  -8.997  1.00  0.260          C  
ATOM  21015  CZ  PHE C 305       0.471 -33.742  -7.759  1.00  0.260          C  
ATOM  21016  H   PHE C 305       0.334 -38.420  -8.197  1.00  0.180          H  
ATOM  21017  HA  PHE C 305       1.616 -37.476 -10.561  1.00  0.240          H  
ATOM  21018 1HB  PHE C 305       2.653 -37.866  -7.794  1.00  0.310          H  
ATOM  21019 2HB  PHE C 305       3.558 -37.058  -9.036  1.00  0.310          H  
ATOM  21020  HD1 PHE C 305       1.554 -36.548  -6.325  1.00  0.310          H  
ATOM  21021  HD2 PHE C 305       1.916 -35.259 -10.327  1.00  0.310          H  
ATOM  21022  HE1 PHE C 305       0.317 -34.458  -5.785  1.00  0.310          H  
ATOM  21023  HE2 PHE C 305       0.711 -33.243  -9.734  1.00  0.310          H  
ATOM  21024  HZ  PHE C 305      -0.050 -32.823  -7.527  1.00  0.310          H  
ATOM  21025  N   GLU C 306       3.354 -38.992 -11.361  1.00  0.260          N  
ATOM  21026  CA  GLU C 306       4.215 -39.983 -11.973  1.00  0.300          C  
ATOM  21027  C   GLU C 306       5.575 -40.009 -11.311  1.00  0.210          C  
ATOM  21028  O   GLU C 306       6.571 -39.516 -11.853  1.00  0.250          O  
ATOM  21029  CB  GLU C 306       4.357 -39.740 -13.479  1.00  0.400          C  
ATOM  21030  CG  GLU C 306       3.085 -39.972 -14.324  1.00  0.400          C  
ATOM  21031  CD  GLU C 306       2.688 -41.454 -14.474  1.00  0.400          C  
ATOM  21032  OE1 GLU C 306       3.413 -42.291 -14.000  1.00  0.400          O  
ATOM  21033  OE2 GLU C 306       1.701 -41.729 -15.114  1.00  0.400          O  
ATOM  21034  H   GLU C 306       3.255 -38.099 -11.812  1.00  0.310          H  
ATOM  21035  HA  GLU C 306       3.756 -40.964 -11.836  1.00  0.360          H  
ATOM  21036 1HB  GLU C 306       4.713 -38.724 -13.662  1.00  0.480          H  
ATOM  21037 2HB  GLU C 306       5.101 -40.421 -13.869  1.00  0.480          H  
ATOM  21038 1HG  GLU C 306       2.254 -39.440 -13.857  1.00  0.480          H  
ATOM  21039 2HG  GLU C 306       3.238 -39.544 -15.314  1.00  0.480          H  
ATOM  21040  N   THR C 307       5.590 -40.593 -10.127  1.00  0.140          N  
ATOM  21041  CA  THR C 307       6.783 -40.706  -9.318  1.00  0.110          C  
ATOM  21042  C   THR C 307       7.813 -41.573 -10.019  1.00  0.150          C  
ATOM  21043  O   THR C 307       9.011 -41.286  -9.969  1.00  0.110          O  
ATOM  21044  CB  THR C 307       6.404 -41.291  -7.958  1.00  0.170          C  
ATOM  21045  OG1 THR C 307       5.708 -42.531  -8.157  1.00  0.170          O  
ATOM  21046  CG2 THR C 307       5.529 -40.365  -7.238  1.00  0.170          C  
ATOM  21047  H   THR C 307       4.688 -40.935  -9.777  1.00  0.170          H  
ATOM  21048  HA  THR C 307       7.208 -39.713  -9.176  1.00  0.130          H  
ATOM  21049  HB  THR C 307       7.300 -41.473  -7.383  1.00  0.200          H  
ATOM  21050  HG1 THR C 307       5.511 -42.928  -7.301  1.00  0.200          H  
ATOM  21051 1HG2 THR C 307       5.280 -40.797  -6.287  1.00  0.200          H  
ATOM  21052 2HG2 THR C 307       6.039 -39.442  -7.088  1.00  0.200          H  
ATOM  21053 3HG2 THR C 307       4.625 -40.186  -7.806  1.00  0.200          H  
ATOM  21054  N   ASN C 308       7.341 -42.575 -10.759  1.00  0.260          N  
ATOM  21055  CA  ASN C 308       8.233 -43.456 -11.496  1.00  0.360          C  
ATOM  21056  C   ASN C 308       8.935 -42.731 -12.639  1.00  0.350          C  
ATOM  21057  O   ASN C 308      10.103 -43.006 -12.927  1.00  0.390          O  
ATOM  21058  CB  ASN C 308       7.452 -44.662 -11.962  1.00  0.460          C  
ATOM  21059  CG  ASN C 308       7.197 -45.547 -10.814  1.00  0.460          C  
ATOM  21060  OD1 ASN C 308       8.009 -45.527  -9.907  1.00  0.460          O  
ATOM  21061  ND2 ASN C 308       6.154 -46.299 -10.811  1.00  0.460          N  
ATOM  21062  H   ASN C 308       6.343 -42.748 -10.744  1.00  0.310          H  
ATOM  21063  HA  ASN C 308       9.018 -43.782 -10.817  1.00  0.430          H  
ATOM  21064 1HB  ASN C 308       6.503 -44.352 -12.397  1.00  0.560          H  
ATOM  21065 2HB  ASN C 308       8.014 -45.203 -12.727  1.00  0.560          H  
ATOM  21066 1HD2 ASN C 308       5.973 -46.921 -10.035  1.00  0.560          H  
ATOM  21067 2HD2 ASN C 308       5.523 -46.275 -11.581  1.00  0.560          H  
ATOM  21068  N   PHE C 309       8.237 -41.778 -13.267  1.00  0.370          N  
ATOM  21069  CA  PHE C 309       8.823 -40.960 -14.323  1.00  0.430          C  
ATOM  21070  C   PHE C 309       9.991 -40.211 -13.764  1.00  0.330          C  
ATOM  21071  O   PHE C 309      11.103 -40.270 -14.303  1.00  0.340          O  
ATOM  21072  CB  PHE C 309       7.799 -39.977 -14.903  1.00  0.580          C  
ATOM  21073  CG  PHE C 309       8.348 -38.860 -15.771  1.00  0.580          C  
ATOM  21074  CD1 PHE C 309       8.798 -39.058 -17.066  1.00  0.580          C  
ATOM  21075  CD2 PHE C 309       8.368 -37.556 -15.251  1.00  0.580          C  
ATOM  21076  CE1 PHE C 309       9.261 -37.979 -17.810  1.00  0.580          C  
ATOM  21077  CE2 PHE C 309       8.822 -36.490 -15.988  1.00  0.580          C  
ATOM  21078  CZ  PHE C 309       9.266 -36.699 -17.271  1.00  0.580          C  
ATOM  21079  H   PHE C 309       7.284 -41.603 -12.972  1.00  0.440          H  
ATOM  21080  HA  PHE C 309       9.180 -41.613 -15.118  1.00  0.520          H  
ATOM  21081 1HB  PHE C 309       7.072 -40.531 -15.487  1.00  0.690          H  
ATOM  21082 2HB  PHE C 309       7.270 -39.515 -14.103  1.00  0.690          H  
ATOM  21083  HD1 PHE C 309       8.787 -40.064 -17.498  1.00  0.690          H  
ATOM  21084  HD2 PHE C 309       8.009 -37.390 -14.238  1.00  0.690          H  
ATOM  21085  HE1 PHE C 309       9.620 -38.136 -18.820  1.00  0.690          H  
ATOM  21086  HE2 PHE C 309       8.826 -35.480 -15.560  1.00  0.690          H  
ATOM  21087  HZ  PHE C 309       9.625 -35.854 -17.864  1.00  0.690          H  
ATOM  21088  N   LEU C 310       9.748 -39.526 -12.648  1.00  0.250          N  
ATOM  21089  CA  LEU C 310      10.795 -38.740 -12.042  1.00  0.190          C  
ATOM  21090  C   LEU C 310      11.955 -39.608 -11.573  1.00  0.080          C  
ATOM  21091  O   LEU C 310      13.098 -39.191 -11.692  1.00  0.050          O  
ATOM  21092  CB  LEU C 310      10.232 -37.882 -10.911  1.00  0.290          C  
ATOM  21093  CG  LEU C 310       9.257 -36.724 -11.362  1.00  0.290          C  
ATOM  21094  CD1 LEU C 310       8.661 -36.094 -10.136  1.00  0.290          C  
ATOM  21095  CD2 LEU C 310       9.996 -35.657 -12.220  1.00  0.290          C  
ATOM  21096  H   LEU C 310       8.802 -39.540 -12.247  1.00  0.300          H  
ATOM  21097  HA  LEU C 310      11.192 -38.081 -12.802  1.00  0.230          H  
ATOM  21098 1HB  LEU C 310       9.677 -38.542 -10.237  1.00  0.350          H  
ATOM  21099 2HB  LEU C 310      11.058 -37.439 -10.357  1.00  0.350          H  
ATOM  21100  HG  LEU C 310       8.441 -37.153 -11.942  1.00  0.350          H  
ATOM  21101 1HD1 LEU C 310       7.959 -35.312 -10.426  1.00  0.350          H  
ATOM  21102 2HD1 LEU C 310       8.136 -36.864  -9.579  1.00  0.350          H  
ATOM  21103 3HD1 LEU C 310       9.440 -35.667  -9.516  1.00  0.350          H  
ATOM  21104 1HD2 LEU C 310       9.287 -34.890 -12.500  1.00  0.350          H  
ATOM  21105 2HD2 LEU C 310      10.803 -35.213 -11.645  1.00  0.350          H  
ATOM  21106 3HD2 LEU C 310      10.400 -36.094 -13.120  1.00  0.350          H  
ATOM  21107  N   ILE C 311      11.711 -40.815 -11.049  1.00  0.110          N  
ATOM  21108  CA  ILE C 311      12.865 -41.615 -10.639  1.00  0.190          C  
ATOM  21109  C   ILE C 311      13.751 -42.000 -11.813  1.00  0.250          C  
ATOM  21110  O   ILE C 311      14.969 -41.792 -11.763  1.00  0.290          O  
ATOM  21111  CB  ILE C 311      12.470 -42.927  -9.929  1.00  0.230          C  
ATOM  21112  CG1 ILE C 311      11.841 -42.636  -8.572  1.00  0.230          C  
ATOM  21113  CG2 ILE C 311      13.705 -43.856  -9.800  1.00  0.230          C  
ATOM  21114  CD1 ILE C 311      11.159 -43.845  -7.938  1.00  0.230          C  
ATOM  21115  H   ILE C 311      10.747 -41.129 -10.895  1.00  0.130          H  
ATOM  21116  HA  ILE C 311      13.460 -41.020  -9.952  1.00  0.230          H  
ATOM  21117  HB  ILE C 311      11.708 -43.431 -10.523  1.00  0.280          H  
ATOM  21118 1HG1 ILE C 311      12.611 -42.274  -7.892  1.00  0.280          H  
ATOM  21119 2HG1 ILE C 311      11.098 -41.854  -8.697  1.00  0.280          H  
ATOM  21120 1HG2 ILE C 311      13.418 -44.770  -9.324  1.00  0.280          H  
ATOM  21121 2HG2 ILE C 311      14.122 -44.109 -10.774  1.00  0.280          H  
ATOM  21122 3HG2 ILE C 311      14.472 -43.360  -9.214  1.00  0.280          H  
ATOM  21123 1HD1 ILE C 311      10.735 -43.545  -6.990  1.00  0.280          H  
ATOM  21124 2HD1 ILE C 311      10.368 -44.198  -8.597  1.00  0.280          H  
ATOM  21125 3HD1 ILE C 311      11.858 -44.643  -7.762  1.00  0.280          H  
ATOM  21126  N   ASP C 312      13.164 -42.558 -12.873  1.00  0.290          N  
ATOM  21127  CA  ASP C 312      13.994 -42.981 -13.990  1.00  0.340          C  
ATOM  21128  C   ASP C 312      14.653 -41.793 -14.648  1.00  0.280          C  
ATOM  21129  O   ASP C 312      15.826 -41.854 -15.032  1.00  0.280          O  
ATOM  21130  CB  ASP C 312      13.162 -43.765 -14.988  1.00  0.460          C  
ATOM  21131  CG  ASP C 312      12.803 -45.140 -14.462  1.00  0.460          C  
ATOM  21132  OD1 ASP C 312      13.479 -45.640 -13.575  1.00  0.460          O  
ATOM  21133  OD2 ASP C 312      11.849 -45.686 -14.934  1.00  0.460          O  
ATOM  21134  H   ASP C 312      12.146 -42.705 -12.888  1.00  0.350          H  
ATOM  21135  HA  ASP C 312      14.778 -43.633 -13.607  1.00  0.410          H  
ATOM  21136 1HB  ASP C 312      12.234 -43.216 -15.190  1.00  0.550          H  
ATOM  21137 2HB  ASP C 312      13.703 -43.864 -15.929  1.00  0.550          H  
ATOM  21138  N   ARG C 313      13.910 -40.696 -14.765  1.00  0.220          N  
ATOM  21139  CA  ARG C 313      14.436 -39.482 -15.323  1.00  0.200          C  
ATOM  21140  C   ARG C 313      15.600 -38.979 -14.498  1.00  0.170          C  
ATOM  21141  O   ARG C 313      16.662 -38.693 -15.032  1.00  0.190          O  
ATOM  21142  CB  ARG C 313      13.342 -38.444 -15.385  1.00  0.290          C  
ATOM  21143  CG  ARG C 313      13.739 -37.088 -15.841  1.00  0.290          C  
ATOM  21144  CD  ARG C 313      12.560 -36.251 -15.888  1.00  0.290          C  
ATOM  21145  NE  ARG C 313      12.859 -34.874 -16.147  1.00  0.290          N  
ATOM  21146  CZ  ARG C 313      13.202 -33.980 -15.199  1.00  0.290          C  
ATOM  21147  NH1 ARG C 313      13.316 -34.347 -13.937  1.00  0.290          N  
ATOM  21148  NH2 ARG C 313      13.419 -32.728 -15.534  1.00  0.290          N  
ATOM  21149  H   ARG C 313      12.931 -40.695 -14.467  1.00  0.260          H  
ATOM  21150  HA  ARG C 313      14.783 -39.688 -16.336  1.00  0.240          H  
ATOM  21151 1HB  ARG C 313      12.537 -38.800 -16.032  1.00  0.350          H  
ATOM  21152 2HB  ARG C 313      12.925 -38.331 -14.393  1.00  0.350          H  
ATOM  21153 1HG  ARG C 313      14.463 -36.658 -15.153  1.00  0.350          H  
ATOM  21154 2HG  ARG C 313      14.173 -37.146 -16.842  1.00  0.350          H  
ATOM  21155 1HD  ARG C 313      11.957 -36.609 -16.710  1.00  0.350          H  
ATOM  21156 2HD  ARG C 313      11.987 -36.332 -14.970  1.00  0.350          H  
ATOM  21157  HE  ARG C 313      12.777 -34.548 -17.097  1.00  0.350          H  
ATOM  21158 1HH1 ARG C 313      13.166 -35.310 -13.674  1.00  0.350          H  
ATOM  21159 2HH1 ARG C 313      13.576 -33.669 -13.228  1.00  0.350          H  
ATOM  21160 1HH2 ARG C 313      13.325 -32.447 -16.503  1.00  0.350          H  
ATOM  21161 2HH2 ARG C 313      13.663 -32.056 -14.813  1.00  0.350          H  
ATOM  21162  N   ASN C 314      15.453 -38.919 -13.178  1.00  0.150          N  
ATOM  21163  CA  ASN C 314      16.522 -38.390 -12.359  1.00  0.150          C  
ATOM  21164  C   ASN C 314      17.805 -39.179 -12.566  1.00  0.160          C  
ATOM  21165  O   ASN C 314      18.880 -38.595 -12.736  1.00  0.190          O  
ATOM  21166  CB  ASN C 314      16.098 -38.434 -10.906  1.00  0.210          C  
ATOM  21167  CG  ASN C 314      15.044 -37.406 -10.574  1.00  0.210          C  
ATOM  21168  OD1 ASN C 314      14.859 -36.393 -11.272  1.00  0.210          O  
ATOM  21169  ND2 ASN C 314      14.335 -37.661  -9.509  1.00  0.210          N  
ATOM  21170  H   ASN C 314      14.571 -39.175 -12.735  1.00  0.180          H  
ATOM  21171  HA  ASN C 314      16.713 -37.359 -12.655  1.00  0.180          H  
ATOM  21172 1HB  ASN C 314      15.682 -39.420 -10.696  1.00  0.250          H  
ATOM  21173 2HB  ASN C 314      16.952 -38.310 -10.254  1.00  0.250          H  
ATOM  21174 1HD2 ASN C 314      13.606 -37.037  -9.231  1.00  0.250          H  
ATOM  21175 2HD2 ASN C 314      14.508 -38.489  -8.980  1.00  0.250          H  
ATOM  21176  N   PHE C 315      17.708 -40.509 -12.657  1.00  0.150          N  
ATOM  21177  CA  PHE C 315      18.921 -41.280 -12.891  1.00  0.170          C  
ATOM  21178  C   PHE C 315      19.494 -41.015 -14.279  1.00  0.190          C  
ATOM  21179  O   PHE C 315      20.692 -40.764 -14.412  1.00  0.210          O  
ATOM  21180  CB  PHE C 315      18.677 -42.777 -12.652  1.00  0.230          C  
ATOM  21181  CG  PHE C 315      18.819 -43.176 -11.186  1.00  0.230          C  
ATOM  21182  CD1 PHE C 315      17.755 -43.118 -10.297  1.00  0.230          C  
ATOM  21183  CD2 PHE C 315      20.049 -43.628 -10.710  1.00  0.230          C  
ATOM  21184  CE1 PHE C 315      17.920 -43.488  -8.978  1.00  0.230          C  
ATOM  21185  CE2 PHE C 315      20.207 -44.001  -9.394  1.00  0.230          C  
ATOM  21186  CZ  PHE C 315      19.142 -43.930  -8.527  1.00  0.230          C  
ATOM  21187  H   PHE C 315      16.801 -40.967 -12.501  1.00  0.180          H  
ATOM  21188  HA  PHE C 315      19.665 -40.960 -12.164  1.00  0.200          H  
ATOM  21189 1HB  PHE C 315      17.664 -43.037 -12.984  1.00  0.280          H  
ATOM  21190 2HB  PHE C 315      19.378 -43.366 -13.243  1.00  0.280          H  
ATOM  21191  HD1 PHE C 315      16.783 -42.776 -10.641  1.00  0.280          H  
ATOM  21192  HD2 PHE C 315      20.894 -43.689 -11.393  1.00  0.280          H  
ATOM  21193  HE1 PHE C 315      17.081 -43.431  -8.303  1.00  0.280          H  
ATOM  21194  HE2 PHE C 315      21.172 -44.357  -9.038  1.00  0.280          H  
ATOM  21195  HZ  PHE C 315      19.270 -44.232  -7.489  1.00  0.280          H  
ATOM  21196  N   GLN C 316      18.666 -40.988 -15.325  1.00  0.200          N  
ATOM  21197  CA  GLN C 316      19.225 -40.747 -16.652  1.00  0.290          C  
ATOM  21198  C   GLN C 316      19.873 -39.386 -16.791  1.00  0.230          C  
ATOM  21199  O   GLN C 316      20.988 -39.252 -17.315  1.00  0.210          O  
ATOM  21200  CB  GLN C 316      18.158 -40.834 -17.740  1.00  0.370          C  
ATOM  21201  CG  GLN C 316      18.730 -40.623 -19.151  1.00  0.370          C  
ATOM  21202  CD  GLN C 316      17.708 -40.764 -20.228  1.00  0.370          C  
ATOM  21203  OE1 GLN C 316      17.091 -39.780 -20.687  1.00  0.370          O  
ATOM  21204  NE2 GLN C 316      17.497 -42.006 -20.622  1.00  0.370          N  
ATOM  21205  H   GLN C 316      17.663 -41.175 -15.200  1.00  0.240          H  
ATOM  21206  HA  GLN C 316      19.983 -41.498 -16.845  1.00  0.350          H  
ATOM  21207 1HB  GLN C 316      17.676 -41.813 -17.705  1.00  0.440          H  
ATOM  21208 2HB  GLN C 316      17.387 -40.083 -17.559  1.00  0.440          H  
ATOM  21209 1HG  GLN C 316      19.152 -39.624 -19.235  1.00  0.440          H  
ATOM  21210 2HG  GLN C 316      19.510 -41.371 -19.326  1.00  0.440          H  
ATOM  21211 1HE2 GLN C 316      16.822 -42.217 -21.327  1.00  0.440          H  
ATOM  21212 2HE2 GLN C 316      18.015 -42.768 -20.161  1.00  0.440          H  
ATOM  21213  N   VAL C 317      19.177 -38.370 -16.307  1.00  0.230          N  
ATOM  21214  CA  VAL C 317      19.600 -37.003 -16.484  1.00  0.300          C  
ATOM  21215  C   VAL C 317      20.901 -36.764 -15.721  1.00  0.290          C  
ATOM  21216  O   VAL C 317      21.853 -36.189 -16.261  1.00  0.290          O  
ATOM  21217  CB  VAL C 317      18.486 -36.053 -15.962  1.00  0.390          C  
ATOM  21218  CG1 VAL C 317      18.934 -34.661 -16.026  1.00  0.390          C  
ATOM  21219  CG2 VAL C 317      17.239 -36.191 -16.757  1.00  0.390          C  
ATOM  21220  H   VAL C 317      18.291 -38.563 -15.836  1.00  0.280          H  
ATOM  21221  HA  VAL C 317      19.769 -36.822 -17.544  1.00  0.360          H  
ATOM  21222  HB  VAL C 317      18.284 -36.305 -14.918  1.00  0.470          H  
ATOM  21223 1HG1 VAL C 317      18.164 -34.001 -15.639  1.00  0.470          H  
ATOM  21224 2HG1 VAL C 317      19.814 -34.547 -15.461  1.00  0.470          H  
ATOM  21225 3HG1 VAL C 317      19.133 -34.412 -17.065  1.00  0.470          H  
ATOM  21226 1HG2 VAL C 317      16.479 -35.524 -16.363  1.00  0.470          H  
ATOM  21227 2HG2 VAL C 317      17.458 -35.933 -17.712  1.00  0.470          H  
ATOM  21228 3HG2 VAL C 317      16.870 -37.189 -16.749  1.00  0.470          H  
ATOM  21229  N   SER C 318      20.934 -37.201 -14.460  1.00  0.280          N  
ATOM  21230  CA  SER C 318      22.085 -37.016 -13.598  1.00  0.260          C  
ATOM  21231  C   SER C 318      23.310 -37.802 -14.029  1.00  0.230          C  
ATOM  21232  O   SER C 318      24.401 -37.231 -14.142  1.00  0.210          O  
ATOM  21233  CB  SER C 318      21.700 -37.397 -12.196  1.00  0.370          C  
ATOM  21234  OG  SER C 318      22.749 -37.208 -11.346  1.00  0.370          O  
ATOM  21235  H   SER C 318      20.122 -37.672 -14.058  1.00  0.340          H  
ATOM  21236  HA  SER C 318      22.360 -35.966 -13.622  1.00  0.310          H  
ATOM  21237 1HB  SER C 318      20.840 -36.807 -11.874  1.00  0.450          H  
ATOM  21238 2HB  SER C 318      21.395 -38.442 -12.173  1.00  0.450          H  
ATOM  21239  HG  SER C 318      22.394 -37.392 -10.478  1.00  0.450          H  
ATOM  21240  N   MET C 319      23.144 -39.108 -14.294  1.00  0.220          N  
ATOM  21241  CA  MET C 319      24.273 -39.946 -14.679  1.00  0.210          C  
ATOM  21242  C   MET C 319      24.931 -39.411 -15.931  1.00  0.190          C  
ATOM  21243  O   MET C 319      26.155 -39.380 -16.034  1.00  0.190          O  
ATOM  21244  CB  MET C 319      23.814 -41.391 -14.885  1.00  0.300          C  
ATOM  21245  CG  MET C 319      23.427 -42.113 -13.584  1.00  0.300          C  
ATOM  21246  SD  MET C 319      22.647 -43.739 -13.853  1.00  0.300          S  
ATOM  21247  CE  MET C 319      23.974 -44.787 -14.474  1.00  0.300          C  
ATOM  21248  H   MET C 319      22.224 -39.541 -14.196  1.00  0.260          H  
ATOM  21249  HA  MET C 319      25.009 -39.925 -13.879  1.00  0.250          H  
ATOM  21250 1HB  MET C 319      22.943 -41.404 -15.549  1.00  0.360          H  
ATOM  21251 2HB  MET C 319      24.605 -41.947 -15.379  1.00  0.360          H  
ATOM  21252 1HG  MET C 319      24.326 -42.253 -12.980  1.00  0.360          H  
ATOM  21253 2HG  MET C 319      22.735 -41.490 -13.018  1.00  0.360          H  
ATOM  21254 1HE  MET C 319      23.594 -45.789 -14.668  1.00  0.360          H  
ATOM  21255 2HE  MET C 319      24.368 -44.376 -15.403  1.00  0.360          H  
ATOM  21256 3HE  MET C 319      24.760 -44.843 -13.732  1.00  0.360          H  
ATOM  21257  N   LEU C 320      24.138 -38.988 -16.907  1.00  0.190          N  
ATOM  21258  CA  LEU C 320      24.717 -38.441 -18.110  1.00  0.190          C  
ATOM  21259  C   LEU C 320      25.471 -37.141 -17.817  1.00  0.260          C  
ATOM  21260  O   LEU C 320      26.645 -36.975 -18.182  1.00  0.310          O  
ATOM  21261  CB  LEU C 320      23.601 -38.198 -19.139  1.00  0.270          C  
ATOM  21262  CG  LEU C 320      24.024 -37.767 -20.573  1.00  0.270          C  
ATOM  21263  CD1 LEU C 320      22.999 -38.207 -21.530  1.00  0.270          C  
ATOM  21264  CD2 LEU C 320      24.137 -36.262 -20.680  1.00  0.270          C  
ATOM  21265  H   LEU C 320      23.118 -39.067 -16.841  1.00  0.230          H  
ATOM  21266  HA  LEU C 320      25.415 -39.173 -18.513  1.00  0.230          H  
ATOM  21267 1HB  LEU C 320      23.031 -39.125 -19.229  1.00  0.320          H  
ATOM  21268 2HB  LEU C 320      22.924 -37.436 -18.739  1.00  0.320          H  
ATOM  21269  HG  LEU C 320      24.957 -38.246 -20.833  1.00  0.320          H  
ATOM  21270 1HD1 LEU C 320      23.291 -37.922 -22.524  1.00  0.320          H  
ATOM  21271 2HD1 LEU C 320      22.883 -39.292 -21.481  1.00  0.320          H  
ATOM  21272 3HD1 LEU C 320      22.086 -37.723 -21.264  1.00  0.320          H  
ATOM  21273 1HD2 LEU C 320      24.410 -36.014 -21.687  1.00  0.320          H  
ATOM  21274 2HD2 LEU C 320      23.181 -35.800 -20.437  1.00  0.320          H  
ATOM  21275 3HD2 LEU C 320      24.876 -35.886 -20.021  1.00  0.320          H  
ATOM  21276  N   ALA C 321      24.815 -36.208 -17.124  1.00  0.240          N  
ATOM  21277  CA  ALA C 321      25.387 -34.893 -16.899  1.00  0.290          C  
ATOM  21278  C   ALA C 321      26.709 -34.869 -16.173  1.00  0.300          C  
ATOM  21279  O   ALA C 321      27.555 -34.025 -16.457  1.00  0.340          O  
ATOM  21280  CB  ALA C 321      24.447 -34.085 -16.099  1.00  0.390          C  
ATOM  21281  H   ALA C 321      23.861 -36.387 -16.787  1.00  0.290          H  
ATOM  21282  HA  ALA C 321      25.521 -34.428 -17.870  1.00  0.350          H  
ATOM  21283 1HB  ALA C 321      24.838 -33.078 -15.973  1.00  0.460          H  
ATOM  21284 2HB  ALA C 321      23.535 -34.068 -16.641  1.00  0.460          H  
ATOM  21285 3HB  ALA C 321      24.297 -34.548 -15.122  1.00  0.460          H  
ATOM  21286  N   VAL C 322      26.914 -35.782 -15.238  1.00  0.270          N  
ATOM  21287  CA  VAL C 322      28.158 -35.690 -14.498  1.00  0.280          C  
ATOM  21288  C   VAL C 322      29.213 -36.648 -15.057  1.00  0.310          C  
ATOM  21289  O   VAL C 322      30.287 -36.793 -14.474  1.00  0.350          O  
ATOM  21290  CB  VAL C 322      27.919 -35.957 -12.987  1.00  0.390          C  
ATOM  21291  CG1 VAL C 322      26.874 -34.966 -12.441  1.00  0.390          C  
ATOM  21292  CG2 VAL C 322      27.539 -37.425 -12.720  1.00  0.390          C  
ATOM  21293  H   VAL C 322      26.179 -36.456 -14.999  1.00  0.320          H  
ATOM  21294  HA  VAL C 322      28.540 -34.680 -14.586  1.00  0.340          H  
ATOM  21295  HB  VAL C 322      28.803 -35.725 -12.473  1.00  0.470          H  
ATOM  21296 1HG1 VAL C 322      26.753 -35.115 -11.376  1.00  0.470          H  
ATOM  21297 2HG1 VAL C 322      27.193 -33.953 -12.617  1.00  0.470          H  
ATOM  21298 3HG1 VAL C 322      25.916 -35.131 -12.936  1.00  0.470          H  
ATOM  21299 1HG2 VAL C 322      27.402 -37.576 -11.650  1.00  0.470          H  
ATOM  21300 2HG2 VAL C 322      26.623 -37.665 -13.237  1.00  0.470          H  
ATOM  21301 3HG2 VAL C 322      28.334 -38.085 -13.075  1.00  0.470          H  
ATOM  21302  N   ASP C 323      28.907 -37.346 -16.155  1.00  0.290          N  
ATOM  21303  CA  ASP C 323      29.883 -38.255 -16.745  1.00  0.320          C  
ATOM  21304  C   ASP C 323      30.167 -37.914 -18.217  1.00  0.340          C  
ATOM  21305  O   ASP C 323      31.323 -37.738 -18.606  1.00  0.390          O  
ATOM  21306  CB  ASP C 323      29.413 -39.710 -16.608  1.00  0.440          C  
ATOM  21307  CG  ASP C 323      30.511 -40.723 -16.952  1.00  0.440          C  
ATOM  21308  OD1 ASP C 323      31.534 -40.631 -16.322  1.00  0.440          O  
ATOM  21309  OD2 ASP C 323      30.337 -41.575 -17.802  1.00  0.440          O  
ATOM  21310  H   ASP C 323      28.017 -37.184 -16.627  1.00  0.350          H  
ATOM  21311  HA  ASP C 323      30.818 -38.162 -16.196  1.00  0.380          H  
ATOM  21312 1HB  ASP C 323      29.079 -39.879 -15.586  1.00  0.520          H  
ATOM  21313 2HB  ASP C 323      28.551 -39.877 -17.257  1.00  0.520          H  
ATOM  21314  N   GLU C 324      29.106 -37.792 -19.022  1.00  0.310          N  
ATOM  21315  CA  GLU C 324      29.194 -37.541 -20.456  1.00  0.360          C  
ATOM  21316  C   GLU C 324      29.443 -36.074 -20.753  1.00  0.370          C  
ATOM  21317  O   GLU C 324      30.255 -35.729 -21.606  1.00  0.410          O  
ATOM  21318  CB  GLU C 324      27.901 -38.027 -21.130  1.00  0.480          C  
ATOM  21319  CG  GLU C 324      27.805 -37.875 -22.649  1.00  0.480          C  
ATOM  21320  CD  GLU C 324      26.607 -38.646 -23.234  1.00  0.480          C  
ATOM  21321  OE1 GLU C 324      26.568 -39.841 -23.038  1.00  0.480          O  
ATOM  21322  OE2 GLU C 324      25.737 -38.041 -23.838  1.00  0.480          O  
ATOM  21323  H   GLU C 324      28.180 -37.893 -18.622  1.00  0.370          H  
ATOM  21324  HA  GLU C 324      30.031 -38.115 -20.853  1.00  0.430          H  
ATOM  21325 1HB  GLU C 324      27.729 -39.072 -20.874  1.00  0.580          H  
ATOM  21326 2HB  GLU C 324      27.081 -37.457 -20.715  1.00  0.580          H  
ATOM  21327 1HG  GLU C 324      27.694 -36.814 -22.887  1.00  0.580          H  
ATOM  21328 2HG  GLU C 324      28.731 -38.228 -23.105  1.00  0.580          H  
ATOM  21329  N   MET C 325      28.731 -35.207 -20.047  1.00  0.320          N  
ATOM  21330  CA  MET C 325      28.857 -33.773 -20.289  1.00  0.320          C  
ATOM  21331  C   MET C 325      29.962 -33.088 -19.497  1.00  0.310          C  
ATOM  21332  O   MET C 325      30.209 -31.889 -19.678  1.00  0.330          O  
ATOM  21333  CB  MET C 325      27.551 -33.083 -19.994  1.00  0.450          C  
ATOM  21334  CG  MET C 325      26.444 -33.471 -20.917  1.00  0.450          C  
ATOM  21335  SD  MET C 325      24.855 -32.770 -20.444  1.00  0.450          S  
ATOM  21336  CE  MET C 325      25.152 -31.089 -20.872  1.00  0.450          C  
ATOM  21337  H   MET C 325      28.066 -35.583 -19.362  1.00  0.380          H  
ATOM  21338  HA  MET C 325      29.086 -33.636 -21.346  1.00  0.380          H  
ATOM  21339 1HB  MET C 325      27.259 -33.304 -18.975  1.00  0.540          H  
ATOM  21340 2HB  MET C 325      27.717 -32.016 -20.062  1.00  0.540          H  
ATOM  21341 1HG  MET C 325      26.691 -33.120 -21.915  1.00  0.540          H  
ATOM  21342 2HG  MET C 325      26.375 -34.542 -20.958  1.00  0.540          H  
ATOM  21343 1HE  MET C 325      24.277 -30.508 -20.653  1.00  0.540          H  
ATOM  21344 2HE  MET C 325      25.977 -30.685 -20.313  1.00  0.540          H  
ATOM  21345 3HE  MET C 325      25.384 -31.029 -21.927  1.00  0.540          H  
ATOM  21346  N   TYR C 326      30.625 -33.811 -18.606  1.00  0.310          N  
ATOM  21347  CA  TYR C 326      31.670 -33.176 -17.821  1.00  0.320          C  
ATOM  21348  C   TYR C 326      32.721 -32.610 -18.756  1.00  0.390          C  
ATOM  21349  O   TYR C 326      33.228 -33.316 -19.632  1.00  0.450          O  
ATOM  21350  CB  TYR C 326      32.307 -34.160 -16.850  1.00  0.440          C  
ATOM  21351  CG  TYR C 326      33.451 -33.548 -16.093  1.00  0.440          C  
ATOM  21352  CD1 TYR C 326      33.223 -32.673 -15.049  1.00  0.440          C  
ATOM  21353  CD2 TYR C 326      34.749 -33.862 -16.462  1.00  0.440          C  
ATOM  21354  CE1 TYR C 326      34.299 -32.116 -14.377  1.00  0.440          C  
ATOM  21355  CE2 TYR C 326      35.804 -33.313 -15.794  1.00  0.440          C  
ATOM  21356  CZ  TYR C 326      35.596 -32.447 -14.766  1.00  0.440          C  
ATOM  21357  OH  TYR C 326      36.689 -31.913 -14.109  1.00  0.440          O  
ATOM  21358  H   TYR C 326      30.404 -34.792 -18.494  1.00  0.370          H  
ATOM  21359  HA  TYR C 326      31.238 -32.350 -17.257  1.00  0.380          H  
ATOM  21360 1HB  TYR C 326      31.560 -34.505 -16.128  1.00  0.530          H  
ATOM  21361 2HB  TYR C 326      32.671 -35.035 -17.390  1.00  0.530          H  
ATOM  21362  HD1 TYR C 326      32.205 -32.421 -14.756  1.00  0.530          H  
ATOM  21363  HD2 TYR C 326      34.930 -34.550 -17.288  1.00  0.530          H  
ATOM  21364  HE1 TYR C 326      34.130 -31.422 -13.548  1.00  0.530          H  
ATOM  21365  HE2 TYR C 326      36.815 -33.557 -16.082  1.00  0.530          H  
ATOM  21366  HH  TYR C 326      36.402 -31.189 -13.514  1.00  0.530          H  
ATOM  21367  N   ASP C 327      33.015 -31.321 -18.601  1.00  0.390          N  
ATOM  21368  CA  ASP C 327      33.978 -30.619 -19.448  1.00  0.470          C  
ATOM  21369  C   ASP C 327      33.731 -30.679 -20.961  1.00  0.550          C  
ATOM  21370  O   ASP C 327      34.621 -30.323 -21.741  1.00  0.650          O  
ATOM  21371  CB  ASP C 327      35.420 -31.063 -19.189  1.00  0.630          C  
ATOM  21372  CG  ASP C 327      36.020 -30.468 -17.942  1.00  0.630          C  
ATOM  21373  OD1 ASP C 327      35.491 -29.473 -17.489  1.00  0.630          O  
ATOM  21374  OD2 ASP C 327      37.073 -30.931 -17.496  1.00  0.630          O  
ATOM  21375  H   ASP C 327      32.559 -30.802 -17.842  1.00  0.470          H  
ATOM  21376  HA  ASP C 327      33.924 -29.569 -19.166  1.00  0.560          H  
ATOM  21377 1HB  ASP C 327      35.458 -32.152 -19.112  1.00  0.750          H  
ATOM  21378 2HB  ASP C 327      36.033 -30.782 -20.034  1.00  0.750          H  
ATOM  21379  N   ASP C 328      32.524 -31.023 -21.412  1.00  0.510          N  
ATOM  21380  CA  ASP C 328      32.275 -31.064 -22.854  1.00  0.620          C  
ATOM  21381  C   ASP C 328      31.855 -29.684 -23.358  1.00  0.680          C  
ATOM  21382  O   ASP C 328      30.728 -29.494 -23.826  1.00  0.720          O  
ATOM  21383  CB  ASP C 328      31.193 -32.108 -23.158  1.00  0.820          C  
ATOM  21384  CG  ASP C 328      31.031 -32.442 -24.655  1.00  0.820          C  
ATOM  21385  OD1 ASP C 328      31.891 -32.070 -25.440  1.00  0.820          O  
ATOM  21386  OD2 ASP C 328      30.061 -33.083 -25.004  1.00  0.820          O  
ATOM  21387  H   ASP C 328      31.790 -31.303 -20.754  1.00  0.610          H  
ATOM  21388  HA  ASP C 328      33.195 -31.353 -23.361  1.00  0.740          H  
ATOM  21389 1HB  ASP C 328      31.428 -33.032 -22.615  1.00  0.990          H  
ATOM  21390 2HB  ASP C 328      30.238 -31.750 -22.772  1.00  0.990          H  
ATOM  21391  N   LEU C 329      32.769 -28.726 -23.215  1.00  0.740          N  
ATOM  21392  CA  LEU C 329      32.540 -27.325 -23.559  1.00  0.840          C  
ATOM  21393  C   LEU C 329      33.902 -26.574 -23.458  1.00  1.490          C  
ATOM  21394  O   LEU C 329      34.900 -27.200 -23.088  1.00  1.820          O  
ATOM  21395  CB  LEU C 329      31.465 -26.742 -22.633  1.00  1.140          C  
ATOM  21396  CG  LEU C 329      31.849 -26.318 -21.269  1.00  1.140          C  
ATOM  21397  CD1 LEU C 329      30.651 -25.783 -20.685  1.00  1.140          C  
ATOM  21398  CD2 LEU C 329      32.403 -27.422 -20.461  1.00  1.140          C  
ATOM  21399  H   LEU C 329      33.672 -29.032 -22.845  1.00  0.890          H  
ATOM  21400  HA  LEU C 329      32.181 -27.295 -24.585  1.00  1.010          H  
ATOM  21401 1HB  LEU C 329      30.958 -25.946 -23.107  1.00  1.360          H  
ATOM  21402 2HB  LEU C 329      30.709 -27.503 -22.485  1.00  1.360          H  
ATOM  21403  HG  LEU C 329      32.591 -25.520 -21.313  1.00  1.360          H  
ATOM  21404 1HD1 LEU C 329      30.868 -25.456 -19.715  1.00  1.360          H  
ATOM  21405 2HD1 LEU C 329      30.270 -24.961 -21.275  1.00  1.360          H  
ATOM  21406 3HD1 LEU C 329      29.917 -26.563 -20.643  1.00  1.360          H  
ATOM  21407 1HD2 LEU C 329      32.647 -27.023 -19.502  1.00  1.360          H  
ATOM  21408 2HD2 LEU C 329      31.676 -28.228 -20.369  1.00  1.360          H  
ATOM  21409 3HD2 LEU C 329      33.300 -27.799 -20.899  1.00  1.360          H  
ATOM  21410  N   ALA C 330      34.007 -25.258 -23.770  1.00  1.760          N  
ATOM  21411  CA  ALA C 330      32.963 -24.321 -24.199  1.00  1.570          C  
ATOM  21412  C   ALA C 330      32.367 -24.789 -25.494  1.00  0.850          C  
ATOM  21413  O   ALA C 330      33.067 -25.392 -26.308  1.00  1.160          O  
ATOM  21414  CB  ALA C 330      33.531 -22.925 -24.354  1.00  2.270          C  
ATOM  21415  H   ALA C 330      34.933 -24.866 -23.676  1.00  2.110          H  
ATOM  21416  HA  ALA C 330      32.190 -24.262 -23.444  1.00  1.880          H  
ATOM  21417 1HB  ALA C 330      32.738 -22.245 -24.660  1.00  2.730          H  
ATOM  21418 2HB  ALA C 330      33.948 -22.592 -23.410  1.00  2.730          H  
ATOM  21419 3HB  ALA C 330      34.315 -22.935 -25.107  1.00  2.730          H  
ATOM  21420  N   VAL C 331      31.084 -24.550 -25.695  1.00  1.520          N  
ATOM  21421  CA  VAL C 331      30.517 -24.969 -26.947  1.00  2.150          C  
ATOM  21422  C   VAL C 331      30.509 -23.749 -27.856  1.00  2.040          C  
ATOM  21423  O   VAL C 331      29.701 -22.834 -27.690  1.00  1.900          O  
ATOM  21424  CB  VAL C 331      29.112 -25.521 -26.721  1.00  2.760          C  
ATOM  21425  CG1 VAL C 331      28.578 -25.977 -27.978  1.00  2.760          C  
ATOM  21426  CG2 VAL C 331      29.135 -26.660 -25.699  1.00  2.760          C  
ATOM  21427  H   VAL C 331      30.509 -24.067 -25.008  1.00  1.820          H  
ATOM  21428  HA  VAL C 331      31.135 -25.747 -27.396  1.00  2.580          H  
ATOM  21429  HB  VAL C 331      28.458 -24.725 -26.356  1.00  3.310          H  
ATOM  21430 1HG1 VAL C 331      27.624 -26.347 -27.772  1.00  3.310          H  
ATOM  21431 2HG1 VAL C 331      28.526 -25.169 -28.698  1.00  3.310          H  
ATOM  21432 3HG1 VAL C 331      29.203 -26.765 -28.362  1.00  3.310          H  
ATOM  21433 1HG2 VAL C 331      28.128 -27.037 -25.559  1.00  3.310          H  
ATOM  21434 2HG2 VAL C 331      29.776 -27.470 -26.050  1.00  3.310          H  
ATOM  21435 3HG2 VAL C 331      29.503 -26.299 -24.764  1.00  3.310          H  
ATOM  21436  N   LEU C 332      31.455 -23.703 -28.783  1.00  2.320          N  
ATOM  21437  CA  LEU C 332      31.630 -22.500 -29.572  1.00  2.420          C  
ATOM  21438  C   LEU C 332      31.467 -22.685 -31.066  1.00  2.750          C  
ATOM  21439  O   LEU C 332      31.886 -23.691 -31.630  1.00  3.160          O  
ATOM  21440  CB  LEU C 332      33.032 -21.958 -29.311  1.00  3.350          C  
ATOM  21441  CG  LEU C 332      33.388 -21.665 -27.839  1.00  3.350          C  
ATOM  21442  CD1 LEU C 332      34.845 -21.282 -27.768  1.00  3.350          C  
ATOM  21443  CD2 LEU C 332      32.501 -20.554 -27.276  1.00  3.350          C  
ATOM  21444  H   LEU C 332      32.075 -24.493 -28.908  1.00  2.780          H  
ATOM  21445  HA  LEU C 332      30.888 -21.771 -29.266  1.00  2.900          H  
ATOM  21446 1HB  LEU C 332      33.756 -22.676 -29.690  1.00  4.020          H  
ATOM  21447 2HB  LEU C 332      33.150 -21.028 -29.873  1.00  4.020          H  
ATOM  21448  HG  LEU C 332      33.254 -22.564 -27.252  1.00  4.020          H  
ATOM  21449 1HD1 LEU C 332      35.123 -21.090 -26.732  1.00  4.020          H  
ATOM  21450 2HD1 LEU C 332      35.454 -22.098 -28.158  1.00  4.020          H  
ATOM  21451 3HD1 LEU C 332      35.020 -20.391 -28.362  1.00  4.020          H  
ATOM  21452 1HD2 LEU C 332      32.770 -20.349 -26.241  1.00  4.020          H  
ATOM  21453 2HD2 LEU C 332      32.640 -19.664 -27.868  1.00  4.020          H  
ATOM  21454 3HD2 LEU C 332      31.457 -20.847 -27.309  1.00  4.020          H  
ATOM  21455  N   GLU C 333      30.933 -21.639 -31.686  1.00  2.600          N  
ATOM  21456  CA  GLU C 333      30.808 -21.486 -33.130  1.00  2.800          C  
ATOM  21457  C   GLU C 333      30.719 -20.001 -33.444  1.00  2.640          C  
ATOM  21458  O   GLU C 333      30.253 -19.216 -32.613  1.00  2.400          O  
ATOM  21459  CB  GLU C 333      29.587 -22.242 -33.663  1.00  3.840          C  
ATOM  21460  CG  GLU C 333      29.340 -22.128 -35.180  1.00  3.840          C  
ATOM  21461  CD  GLU C 333      30.475 -22.608 -36.078  1.00  3.840          C  
ATOM  21462  OE1 GLU C 333      31.519 -21.982 -36.049  1.00  3.840          O  
ATOM  21463  OE2 GLU C 333      30.265 -23.526 -36.863  1.00  3.840          O  
ATOM  21464  H   GLU C 333      30.591 -20.889 -31.104  1.00  3.120          H  
ATOM  21465  HA  GLU C 333      31.705 -21.885 -33.607  1.00  3.360          H  
ATOM  21466 1HB  GLU C 333      29.693 -23.293 -33.432  1.00  4.610          H  
ATOM  21467 2HB  GLU C 333      28.702 -21.888 -33.160  1.00  4.610          H  
ATOM  21468 1HG  GLU C 333      28.490 -22.725 -35.402  1.00  4.610          H  
ATOM  21469 2HG  GLU C 333      29.072 -21.106 -35.439  1.00  4.610          H  
ATOM  21470  N   LYS C 334      31.146 -19.616 -34.638  1.00  2.780          N  
ATOM  21471  CA  LYS C 334      31.045 -18.225 -35.066  1.00  2.630          C  
ATOM  21472  C   LYS C 334      29.983 -18.021 -36.137  1.00  2.340          C  
ATOM  21473  O   LYS C 334      30.050 -18.595 -37.227  1.00  2.360          O  
ATOM  21474  CB  LYS C 334      32.403 -17.728 -35.568  1.00  3.740          C  
ATOM  21475  CG  LYS C 334      32.446 -16.274 -36.127  1.00  3.740          C  
ATOM  21476  CD  LYS C 334      32.210 -15.197 -35.042  1.00  3.740          C  
ATOM  21477  CE  LYS C 334      32.510 -13.791 -35.592  1.00  3.740          C  
ATOM  21478  NZ  LYS C 334      32.251 -12.698 -34.589  1.00  3.740          N  
ATOM  21479  H   LYS C 334      31.510 -20.341 -35.265  1.00  3.340          H  
ATOM  21480  HA  LYS C 334      30.757 -17.625 -34.204  1.00  3.160          H  
ATOM  21481 1HB  LYS C 334      33.127 -17.791 -34.757  1.00  4.490          H  
ATOM  21482 2HB  LYS C 334      32.752 -18.390 -36.361  1.00  4.490          H  
ATOM  21483 1HG  LYS C 334      33.422 -16.104 -36.578  1.00  4.490          H  
ATOM  21484 2HG  LYS C 334      31.692 -16.160 -36.908  1.00  4.490          H  
ATOM  21485 1HD  LYS C 334      31.169 -15.218 -34.716  1.00  4.490          H  
ATOM  21486 2HD  LYS C 334      32.848 -15.391 -34.180  1.00  4.490          H  
ATOM  21487 1HE  LYS C 334      33.559 -13.755 -35.875  1.00  4.490          H  
ATOM  21488 2HE  LYS C 334      31.898 -13.609 -36.475  1.00  4.490          H  
ATOM  21489 1HZ  LYS C 334      32.477 -11.810 -34.999  1.00  4.490          H  
ATOM  21490 2HZ  LYS C 334      31.259 -12.663 -34.310  1.00  4.490          H  
ATOM  21491 3HZ  LYS C 334      32.813 -12.836 -33.771  1.00  4.490          H  
ATOM  21492  N   ASP C 335      29.020 -17.164 -35.836  1.00  2.070          N  
ATOM  21493  CA  ASP C 335      27.952 -16.858 -36.772  1.00  2.900          C  
ATOM  21494  C   ASP C 335      27.294 -15.550 -36.384  1.00  2.220          C  
ATOM  21495  O   ASP C 335      27.137 -15.244 -35.188  1.00  2.120          O  
ATOM  21496  CB  ASP C 335      26.890 -17.963 -36.871  1.00  3.730          C  
ATOM  21497  CG  ASP C 335      26.019 -17.807 -38.170  1.00  3.730          C  
ATOM  21498  OD1 ASP C 335      25.325 -16.808 -38.280  1.00  3.730          O  
ATOM  21499  OD2 ASP C 335      26.070 -18.660 -39.036  1.00  3.730          O  
ATOM  21500  H   ASP C 335      29.025 -16.726 -34.923  1.00  2.480          H  
ATOM  21501  HA  ASP C 335      28.390 -16.731 -37.763  1.00  3.480          H  
ATOM  21502 1HB  ASP C 335      27.378 -18.938 -36.889  1.00  4.470          H  
ATOM  21503 2HB  ASP C 335      26.240 -17.934 -35.999  1.00  4.470          H  
ATOM  21504  N   LEU C 336      26.837 -14.824 -37.398  1.00  2.200          N  
ATOM  21505  CA  LEU C 336      26.144 -13.569 -37.205  1.00  2.040          C  
ATOM  21506  C   LEU C 336      24.905 -13.771 -36.363  1.00  2.120          C  
ATOM  21507  O   LEU C 336      24.542 -12.883 -35.598  1.00  1.760          O  
ATOM  21508  CB  LEU C 336      25.731 -12.977 -38.558  1.00  2.920          C  
ATOM  21509  CG  LEU C 336      26.868 -12.479 -39.498  1.00  2.920          C  
ATOM  21510  CD1 LEU C 336      26.256 -12.112 -40.843  1.00  2.920          C  
ATOM  21511  CD2 LEU C 336      27.577 -11.263 -38.892  1.00  2.920          C  
ATOM  21512  H   LEU C 336      26.978 -15.163 -38.345  1.00  2.640          H  
ATOM  21513  HA  LEU C 336      26.801 -12.885 -36.678  1.00  2.450          H  
ATOM  21514 1HB  LEU C 336      25.172 -13.746 -39.097  1.00  3.500          H  
ATOM  21515 2HB  LEU C 336      25.059 -12.140 -38.373  1.00  3.500          H  
ATOM  21516  HG  LEU C 336      27.590 -13.276 -39.656  1.00  3.500          H  
ATOM  21517 1HD1 LEU C 336      27.041 -11.773 -41.519  1.00  3.500          H  
ATOM  21518 2HD1 LEU C 336      25.764 -12.987 -41.270  1.00  3.500          H  
ATOM  21519 3HD1 LEU C 336      25.526 -11.315 -40.707  1.00  3.500          H  
ATOM  21520 1HD2 LEU C 336      28.359 -10.928 -39.575  1.00  3.500          H  
ATOM  21521 2HD2 LEU C 336      26.858 -10.457 -38.743  1.00  3.500          H  
ATOM  21522 3HD2 LEU C 336      28.030 -11.518 -37.940  1.00  3.500          H  
ATOM  21523  N   TYR C 337      24.272 -14.943 -36.446  1.00  2.770          N  
ATOM  21524  CA  TYR C 337      23.071 -15.165 -35.657  1.00  3.090          C  
ATOM  21525  C   TYR C 337      23.339 -14.890 -34.178  1.00  2.720          C  
ATOM  21526  O   TYR C 337      22.506 -14.291 -33.503  1.00  2.790          O  
ATOM  21527  CB  TYR C 337      22.582 -16.622 -35.774  1.00  4.200          C  
ATOM  21528  CG  TYR C 337      22.015 -17.064 -37.121  1.00  4.200          C  
ATOM  21529  CD1 TYR C 337      22.395 -18.302 -37.633  1.00  4.200          C  
ATOM  21530  CD2 TYR C 337      21.125 -16.270 -37.838  1.00  4.200          C  
ATOM  21531  CE1 TYR C 337      21.903 -18.740 -38.844  1.00  4.200          C  
ATOM  21532  CE2 TYR C 337      20.629 -16.714 -39.054  1.00  4.200          C  
ATOM  21533  CZ  TYR C 337      21.020 -17.942 -39.558  1.00  4.200          C  
ATOM  21534  OH  TYR C 337      20.532 -18.374 -40.779  1.00  4.200          O  
ATOM  21535  H   TYR C 337      24.602 -15.663 -37.106  1.00  3.320          H  
ATOM  21536  HA  TYR C 337      22.297 -14.478 -35.989  1.00  3.710          H  
ATOM  21537 1HB  TYR C 337      23.408 -17.290 -35.531  1.00  5.040          H  
ATOM  21538 2HB  TYR C 337      21.810 -16.792 -35.026  1.00  5.040          H  
ATOM  21539  HD1 TYR C 337      23.089 -18.928 -37.075  1.00  5.040          H  
ATOM  21540  HD2 TYR C 337      20.809 -15.305 -37.450  1.00  5.040          H  
ATOM  21541  HE1 TYR C 337      22.210 -19.707 -39.237  1.00  5.040          H  
ATOM  21542  HE2 TYR C 337      19.932 -16.091 -39.614  1.00  5.040          H  
ATOM  21543  HH  TYR C 337      19.840 -17.777 -41.081  1.00  5.040          H  
ATOM  21544  N   TRP C 338      24.479 -15.347 -33.637  1.00  2.560          N  
ATOM  21545  CA  TRP C 338      24.730 -15.113 -32.220  1.00  2.700          C  
ATOM  21546  C   TRP C 338      25.051 -13.650 -31.985  1.00  2.290          C  
ATOM  21547  O   TRP C 338      24.539 -13.011 -31.069  1.00  2.450          O  
ATOM  21548  CB  TRP C 338      25.846 -15.963 -31.620  1.00  3.720          C  
ATOM  21549  CG  TRP C 338      25.959 -15.717 -30.103  1.00  3.720          C  
ATOM  21550  CD1 TRP C 338      24.923 -15.395 -29.255  1.00  3.720          C  
ATOM  21551  CD2 TRP C 338      27.138 -15.750 -29.268  1.00  3.720          C  
ATOM  21552  NE1 TRP C 338      25.381 -15.230 -27.990  1.00  3.720          N  
ATOM  21553  CE2 TRP C 338      26.718 -15.444 -27.963  1.00  3.720          C  
ATOM  21554  CE3 TRP C 338      28.487 -16.009 -29.508  1.00  3.720          C  
ATOM  21555  CZ2 TRP C 338      27.585 -15.402 -26.911  1.00  3.720          C  
ATOM  21556  CZ3 TRP C 338      29.370 -15.956 -28.436  1.00  3.720          C  
ATOM  21557  CH2 TRP C 338      28.925 -15.662 -27.165  1.00  3.720          C  
ATOM  21558  H   TRP C 338      25.196 -15.772 -34.225  1.00  3.070          H  
ATOM  21559  HA  TRP C 338      23.813 -15.351 -31.686  1.00  3.240          H  
ATOM  21560 1HB  TRP C 338      25.649 -17.021 -31.795  1.00  4.470          H  
ATOM  21561 2HB  TRP C 338      26.797 -15.711 -32.091  1.00  4.470          H  
ATOM  21562  HD1 TRP C 338      23.879 -15.281 -29.531  1.00  4.470          H  
ATOM  21563  HE1 TRP C 338      24.806 -14.991 -27.191  1.00  4.470          H  
ATOM  21564  HE3 TRP C 338      28.841 -16.246 -30.510  1.00  4.470          H  
ATOM  21565  HZ2 TRP C 338      27.238 -15.180 -25.908  1.00  4.470          H  
ATOM  21566  HZ3 TRP C 338      30.420 -16.160 -28.631  1.00  4.470          H  
ATOM  21567  HH2 TRP C 338      29.637 -15.635 -26.342  1.00  4.470          H  
ATOM  21568  N   ASP C 339      25.941 -13.093 -32.797  1.00  2.040          N  
ATOM  21569  CA  ASP C 339      26.339 -11.703 -32.569  1.00  2.410          C  
ATOM  21570  C   ASP C 339      25.129 -10.761 -32.648  1.00  2.250          C  
ATOM  21571  O   ASP C 339      25.054  -9.761 -31.937  1.00  2.710          O  
ATOM  21572  CB  ASP C 339      27.432 -11.292 -33.544  1.00  3.230          C  
ATOM  21573  CG  ASP C 339      28.808 -11.942 -33.213  1.00  3.230          C  
ATOM  21574  OD1 ASP C 339      29.019 -12.426 -32.107  1.00  3.230          O  
ATOM  21575  OD2 ASP C 339      29.638 -11.967 -34.101  1.00  3.230          O  
ATOM  21576  H   ASP C 339      26.340 -13.644 -33.567  1.00  2.450          H  
ATOM  21577  HA  ASP C 339      26.749 -11.629 -31.568  1.00  2.890          H  
ATOM  21578 1HB  ASP C 339      27.138 -11.587 -34.555  1.00  3.870          H  
ATOM  21579 2HB  ASP C 339      27.537 -10.207 -33.536  1.00  3.870          H  
ATOM  21580  N   ALA C 340      24.151 -11.132 -33.469  1.00  1.890          N  
ATOM  21581  CA  ALA C 340      22.903 -10.415 -33.680  1.00  2.160          C  
ATOM  21582  C   ALA C 340      21.867 -10.697 -32.583  1.00  1.940          C  
ATOM  21583  O   ALA C 340      20.752 -10.194 -32.656  1.00  2.220          O  
ATOM  21584  CB  ALA C 340      22.308 -10.794 -35.021  1.00  2.920          C  
ATOM  21585  H   ALA C 340      24.311 -11.944 -34.066  1.00  2.270          H  
ATOM  21586  HA  ALA C 340      23.127  -9.350 -33.670  1.00  2.590          H  
ATOM  21587 1HB  ALA C 340      21.392 -10.229 -35.187  1.00  3.500          H  
ATOM  21588 2HB  ALA C 340      23.026 -10.573 -35.808  1.00  3.500          H  
ATOM  21589 3HB  ALA C 340      22.088 -11.861 -35.016  1.00  3.500          H  
ATOM  21590  N   ALA C 341      22.208 -11.513 -31.577  1.00  1.800          N  
ATOM  21591  CA  ALA C 341      21.290 -11.881 -30.496  1.00  2.420          C  
ATOM  21592  C   ALA C 341      20.771 -10.657 -29.752  1.00  2.210          C  
ATOM  21593  O   ALA C 341      19.632 -10.656 -29.293  1.00  2.770          O  
ATOM  21594  CB  ALA C 341      21.964 -12.823 -29.517  1.00  3.140          C  
ATOM  21595  H   ALA C 341      23.143 -11.921 -31.553  1.00  2.160          H  
ATOM  21596  HA  ALA C 341      20.435 -12.396 -30.941  1.00  2.900          H  
ATOM  21597 1HB  ALA C 341      21.261 -13.120 -28.741  1.00  3.770          H  
ATOM  21598 2HB  ALA C 341      22.292 -13.701 -30.062  1.00  3.770          H  
ATOM  21599 3HB  ALA C 341      22.825 -12.331 -29.068  1.00  3.770          H  
ATOM  21600  N   GLU C 342      21.567  -9.586 -29.651  1.00  1.570          N  
ATOM  21601  CA  GLU C 342      21.138  -8.355 -28.975  1.00  1.620          C  
ATOM  21602  C   GLU C 342      20.299  -7.465 -29.926  1.00  1.190          C  
ATOM  21603  O   GLU C 342      20.568  -6.282 -30.131  1.00  1.570          O  
ATOM  21604  CB  GLU C 342      22.367  -7.607 -28.427  1.00  2.250          C  
ATOM  21605  CG  GLU C 342      23.417  -7.135 -29.494  1.00  2.250          C  
ATOM  21606  CD  GLU C 342      24.637  -6.480 -28.865  1.00  2.250          C  
ATOM  21607  OE1 GLU C 342      24.626  -6.318 -27.675  1.00  2.250          O  
ATOM  21608  OE2 GLU C 342      25.562  -6.141 -29.569  1.00  2.250          O  
ATOM  21609  H   GLU C 342      22.508  -9.629 -30.024  1.00  1.880          H  
ATOM  21610  HA  GLU C 342      20.508  -8.635 -28.134  1.00  1.940          H  
ATOM  21611 1HB  GLU C 342      22.032  -6.723 -27.877  1.00  2.700          H  
ATOM  21612 2HB  GLU C 342      22.884  -8.248 -27.715  1.00  2.700          H  
ATOM  21613 1HG  GLU C 342      23.748  -8.000 -30.072  1.00  2.700          H  
ATOM  21614 2HG  GLU C 342      22.972  -6.433 -30.183  1.00  2.700          H  
ATOM  21615  N   ALA C 343      19.275  -8.077 -30.497  1.00  0.820          N  
ATOM  21616  CA  ALA C 343      18.357  -7.507 -31.470  1.00  0.630          C  
ATOM  21617  C   ALA C 343      17.103  -8.366 -31.481  1.00  0.480          C  
ATOM  21618  O   ALA C 343      16.995  -9.312 -30.699  1.00  1.370          O  
ATOM  21619  CB  ALA C 343      18.990  -7.432 -32.850  1.00  0.960          C  
ATOM  21620  H   ALA C 343      19.148  -9.050 -30.213  1.00  0.980          H  
ATOM  21621  HA  ALA C 343      18.088  -6.503 -31.146  1.00  0.760          H  
ATOM  21622 1HB  ALA C 343      18.287  -6.996 -33.556  1.00  1.150          H  
ATOM  21623 2HB  ALA C 343      19.886  -6.813 -32.804  1.00  1.150          H  
ATOM  21624 3HB  ALA C 343      19.252  -8.424 -33.183  1.00  1.150          H  
ATOM  21625  N   ARG C 344      16.097  -8.009 -32.272  1.00  0.940          N  
ATOM  21626  CA  ARG C 344      14.923  -8.871 -32.301  1.00  0.640          C  
ATOM  21627  C   ARG C 344      14.705  -9.491 -33.681  1.00  0.430          C  
ATOM  21628  O   ARG C 344      14.595  -8.786 -34.684  1.00  0.990          O  
ATOM  21629  CB  ARG C 344      13.673  -8.127 -31.901  1.00  1.020          C  
ATOM  21630  CG  ARG C 344      12.495  -9.037 -31.801  1.00  1.020          C  
ATOM  21631  CD  ARG C 344      11.291  -8.376 -31.403  1.00  1.020          C  
ATOM  21632  NE  ARG C 344      10.275  -9.352 -31.129  1.00  1.020          N  
ATOM  21633  CZ  ARG C 344       9.460  -9.939 -32.026  1.00  1.020          C  
ATOM  21634  NH1 ARG C 344       9.553  -9.641 -33.316  1.00  1.020          N  
ATOM  21635  NH2 ARG C 344       8.572 -10.820 -31.598  1.00  1.020          N  
ATOM  21636  H   ARG C 344      16.160  -7.202 -32.877  1.00  1.130          H  
ATOM  21637  HA  ARG C 344      15.061  -9.686 -31.592  1.00  0.770          H  
ATOM  21638 1HB  ARG C 344      13.815  -7.651 -30.934  1.00  1.220          H  
ATOM  21639 2HB  ARG C 344      13.446  -7.352 -32.631  1.00  1.220          H  
ATOM  21640 1HG  ARG C 344      12.306  -9.484 -32.758  1.00  1.220          H  
ATOM  21641 2HG  ARG C 344      12.699  -9.825 -31.072  1.00  1.220          H  
ATOM  21642 1HD  ARG C 344      11.474  -7.813 -30.487  1.00  1.220          H  
ATOM  21643 2HD  ARG C 344      10.943  -7.706 -32.184  1.00  1.220          H  
ATOM  21644  HE  ARG C 344      10.201  -9.632 -30.134  1.00  1.220          H  
ATOM  21645 1HH1 ARG C 344      10.254  -8.984 -33.629  1.00  1.220          H  
ATOM  21646 2HH1 ARG C 344       8.952 -10.074 -33.996  1.00  1.220          H  
ATOM  21647 1HH2 ARG C 344       8.527 -11.035 -30.601  1.00  1.220          H  
ATOM  21648 2HH2 ARG C 344       7.953 -11.276 -32.243  1.00  1.220          H  
ATOM  21649  N   ALA C 345      14.667 -10.822 -33.713  1.00  1.060          N  
ATOM  21650  CA  ALA C 345      14.452 -11.584 -34.941  1.00  1.520          C  
ATOM  21651  C   ALA C 345      12.995 -11.425 -35.393  1.00  1.050          C  
ATOM  21652  O   ALA C 345      12.140 -11.100 -34.570  1.00  0.450          O  
ATOM  21653  CB  ALA C 345      14.792 -13.050 -34.712  1.00  1.940          C  
ATOM  21654  H   ALA C 345      14.780 -11.314 -32.835  1.00  1.270          H  
ATOM  21655  HA  ALA C 345      15.110 -11.174 -35.703  1.00  1.820          H  
ATOM  21656 1HB  ALA C 345      14.646 -13.622 -35.624  1.00  2.330          H  
ATOM  21657 2HB  ALA C 345      15.830 -13.130 -34.398  1.00  2.330          H  
ATOM  21658 3HB  ALA C 345      14.161 -13.449 -33.948  1.00  2.330          H  
ATOM  21659  N   PRO C 346      12.686 -11.506 -36.696  1.00  1.670          N  
ATOM  21660  CA  PRO C 346      11.330 -11.546 -37.203  1.00  1.560          C  
ATOM  21661  C   PRO C 346      10.723 -12.907 -36.903  1.00  1.070          C  
ATOM  21662  O   PRO C 346      11.418 -13.918 -37.004  1.00  1.760          O  
ATOM  21663  CB  PRO C 346      11.530 -11.320 -38.704  1.00  2.340          C  
ATOM  21664  CG  PRO C 346      12.929 -11.855 -38.987  1.00  2.340          C  
ATOM  21665  CD  PRO C 346      13.734 -11.545 -37.730  1.00  2.340          C  
ATOM  21666  HA  PRO C 346      10.744 -10.738 -36.742  1.00  1.870          H  
ATOM  21667 1HB  PRO C 346      10.749 -11.850 -39.269  1.00  2.810          H  
ATOM  21668 2HB  PRO C 346      11.427 -10.250 -38.941  1.00  2.810          H  
ATOM  21669 1HG  PRO C 346      12.882 -12.939 -39.193  1.00  2.810          H  
ATOM  21670 2HG  PRO C 346      13.344 -11.381 -39.890  1.00  2.810          H  
ATOM  21671 1HD  PRO C 346      14.440 -12.364 -37.559  1.00  2.810          H  
ATOM  21672 2HD  PRO C 346      14.234 -10.566 -37.814  1.00  2.810          H  
ATOM  21673  N   TYR C 347       9.419 -12.951 -36.654  1.00  0.500          N  
ATOM  21674  CA  TYR C 347       8.720 -14.212 -36.437  1.00  0.380          C  
ATOM  21675  C   TYR C 347       7.431 -14.355 -37.236  1.00  0.610          C  
ATOM  21676  O   TYR C 347       6.320 -14.207 -36.696  1.00  1.480          O  
ATOM  21677  CB  TYR C 347       8.491 -14.452 -34.953  1.00  0.580          C  
ATOM  21678  CG  TYR C 347       9.782 -14.587 -34.165  1.00  0.580          C  
ATOM  21679  CD1 TYR C 347      10.316 -13.508 -33.503  1.00  0.580          C  
ATOM  21680  CD2 TYR C 347      10.422 -15.818 -34.101  1.00  0.580          C  
ATOM  21681  CE1 TYR C 347      11.472 -13.641 -32.784  1.00  0.580          C  
ATOM  21682  CE2 TYR C 347      11.579 -15.953 -33.379  1.00  0.580          C  
ATOM  21683  CZ  TYR C 347      12.104 -14.869 -32.719  1.00  0.580          C  
ATOM  21684  OH  TYR C 347      13.255 -15.000 -31.984  1.00  0.580          O  
ATOM  21685  H   TYR C 347       8.901 -12.092 -36.571  1.00  0.600          H  
ATOM  21686  HA  TYR C 347       9.374 -15.013 -36.779  1.00  0.460          H  
ATOM  21687 1HB  TYR C 347       7.908 -13.635 -34.531  1.00  0.700          H  
ATOM  21688 2HB  TYR C 347       7.930 -15.360 -34.823  1.00  0.700          H  
ATOM  21689  HD1 TYR C 347       9.823 -12.546 -33.554  1.00  0.700          H  
ATOM  21690  HD2 TYR C 347      10.002 -16.684 -34.621  1.00  0.700          H  
ATOM  21691  HE1 TYR C 347      11.885 -12.774 -32.266  1.00  0.700          H  
ATOM  21692  HE2 TYR C 347      12.074 -16.918 -33.331  1.00  0.700          H  
ATOM  21693  HH  TYR C 347      13.541 -14.136 -31.671  1.00  0.700          H  
ATOM  21694  N   THR C 348       7.597 -14.613 -38.535  1.00  1.400          N  
ATOM  21695  CA  THR C 348       6.471 -14.778 -39.437  1.00  1.990          C  
ATOM  21696  C   THR C 348       6.063 -16.257 -39.484  1.00  1.060          C  
ATOM  21697  O   THR C 348       4.907 -16.611 -39.710  1.00  0.580          O  
ATOM  21698  CB  THR C 348       6.847 -14.256 -40.827  1.00  2.550          C  
ATOM  21699  OG1 THR C 348       7.963 -15.012 -41.328  1.00  2.550          O  
ATOM  21700  CG2 THR C 348       7.240 -12.780 -40.701  1.00  2.550          C  
ATOM  21701  H   THR C 348       8.534 -14.696 -38.910  1.00  1.680          H  
ATOM  21702  HA  THR C 348       5.638 -14.189 -39.060  1.00  2.390          H  
ATOM  21703  HB  THR C 348       6.003 -14.363 -41.505  1.00  3.060          H  
ATOM  21704  HG1 THR C 348       8.092 -14.814 -42.262  1.00  3.060          H  
ATOM  21705 1HG2 THR C 348       7.518 -12.392 -41.681  1.00  3.060          H  
ATOM  21706 2HG2 THR C 348       6.393 -12.217 -40.312  1.00  3.060          H  
ATOM  21707 3HG2 THR C 348       8.084 -12.677 -40.023  1.00  3.060          H  
ATOM  21708  N   ALA C 349       6.987 -17.149 -39.151  1.00  0.900          N  
ATOM  21709  CA  ALA C 349       6.650 -18.566 -39.051  1.00  0.740          C  
ATOM  21710  C   ALA C 349       6.190 -18.749 -37.620  1.00  1.360          C  
ATOM  21711  O   ALA C 349       6.896 -19.331 -36.809  1.00  1.680          O  
ATOM  21712  CB  ALA C 349       7.843 -19.448 -39.376  1.00  1.100          C  
ATOM  21713  H   ALA C 349       7.931 -16.839 -38.990  1.00  1.080          H  
ATOM  21714  HA  ALA C 349       5.824 -18.794 -39.722  1.00  0.890          H  
ATOM  21715 1HB  ALA C 349       7.562 -20.493 -39.262  1.00  1.320          H  
ATOM  21716 2HB  ALA C 349       8.160 -19.267 -40.401  1.00  1.320          H  
ATOM  21717 3HB  ALA C 349       8.658 -19.211 -38.697  1.00  1.320          H  
ATOM  21718  N   ALA C 350       5.050 -18.155 -37.304  1.00  1.810          N  
ATOM  21719  CA  ALA C 350       4.609 -18.004 -35.930  1.00  2.390          C  
ATOM  21720  C   ALA C 350       3.095 -17.948 -35.772  1.00  1.830          C  
ATOM  21721  O   ALA C 350       2.340 -18.674 -36.422  1.00  2.070          O  
ATOM  21722  CB  ALA C 350       5.259 -16.774 -35.345  1.00  3.110          C  
ATOM  21723  H   ALA C 350       4.541 -17.730 -38.080  1.00  2.170          H  
ATOM  21724  HA  ALA C 350       4.965 -18.872 -35.379  1.00  2.870          H  
ATOM  21725 1HB  ALA C 350       5.025 -16.673 -34.298  1.00  3.740          H  
ATOM  21726 2HB  ALA C 350       6.334 -16.870 -35.454  1.00  3.740          H  
ATOM  21727 3HB  ALA C 350       4.913 -15.915 -35.885  1.00  3.740          H  
ATOM  21728  N   THR C 351       2.666 -17.128 -34.812  1.00  1.100          N  
ATOM  21729  CA  THR C 351       1.303 -16.969 -34.368  1.00  0.620          C  
ATOM  21730  C   THR C 351       0.268 -16.098 -35.130  1.00  0.870          C  
ATOM  21731  O   THR C 351      -0.894 -16.178 -34.731  1.00  1.160          O  
ATOM  21732  CB  THR C 351       1.349 -16.426 -32.930  1.00  1.060          C  
ATOM  21733  OG1 THR C 351       2.045 -15.172 -32.922  1.00  1.060          O  
ATOM  21734  CG2 THR C 351       2.067 -17.397 -32.006  1.00  1.060          C  
ATOM  21735  H   THR C 351       3.323 -16.546 -34.322  1.00  1.320          H  
ATOM  21736  HA  THR C 351       0.871 -17.968 -34.337  1.00  0.740          H  
ATOM  21737  HB  THR C 351       0.324 -16.276 -32.569  1.00  1.270          H  
ATOM  21738  HG1 THR C 351       1.848 -14.750 -32.084  1.00  1.270          H  
ATOM  21739 1HG2 THR C 351       2.076 -17.005 -30.991  1.00  1.270          H  
ATOM  21740 2HG2 THR C 351       1.526 -18.328 -32.009  1.00  1.270          H  
ATOM  21741 3HG2 THR C 351       3.086 -17.564 -32.336  1.00  1.270          H  
ATOM  21742  N   VAL C 352       0.551 -15.249 -36.158  1.00  1.160          N  
ATOM  21743  CA  VAL C 352       1.758 -14.851 -36.904  1.00  1.650          C  
ATOM  21744  C   VAL C 352       2.071 -13.384 -36.731  1.00  1.490          C  
ATOM  21745  O   VAL C 352       1.183 -12.546 -36.895  1.00  1.970          O  
ATOM  21746  CB  VAL C 352       1.534 -15.106 -38.407  1.00  2.110          C  
ATOM  21747  CG1 VAL C 352       2.670 -14.554 -39.199  1.00  2.110          C  
ATOM  21748  CG2 VAL C 352       1.467 -16.593 -38.639  1.00  2.110          C  
ATOM  21749  H   VAL C 352      -0.280 -14.780 -36.485  1.00  1.390          H  
ATOM  21750  HA  VAL C 352       2.616 -15.405 -36.572  1.00  1.980          H  
ATOM  21751  HB  VAL C 352       0.607 -14.638 -38.734  1.00  2.540          H  
ATOM  21752 1HG1 VAL C 352       2.527 -14.778 -40.252  1.00  2.540          H  
ATOM  21753 2HG1 VAL C 352       2.749 -13.479 -39.087  1.00  2.540          H  
ATOM  21754 3HG1 VAL C 352       3.543 -15.007 -38.847  1.00  2.540          H  
ATOM  21755 1HG2 VAL C 352       1.313 -16.795 -39.697  1.00  2.540          H  
ATOM  21756 2HG2 VAL C 352       2.397 -17.041 -38.330  1.00  2.540          H  
ATOM  21757 3HG2 VAL C 352       0.649 -17.025 -38.068  1.00  2.540          H  
ATOM  21758  N   PHE C 353       3.325 -13.057 -36.379  1.00  1.680          N  
ATOM  21759  CA  PHE C 353       3.721 -11.667 -36.180  1.00  2.290          C  
ATOM  21760  C   PHE C 353       2.778 -10.980 -35.159  1.00  2.060          C  
ATOM  21761  O   PHE C 353       2.444  -9.808 -35.300  1.00  2.620          O  
ATOM  21762  CB  PHE C 353       3.704 -10.960 -37.553  1.00  2.960          C  
ATOM  21763  CG  PHE C 353       4.358  -9.596 -37.673  1.00  2.960          C  
ATOM  21764  CD1 PHE C 353       5.733  -9.498 -37.843  1.00  2.960          C  
ATOM  21765  CD2 PHE C 353       3.611  -8.428 -37.668  1.00  2.960          C  
ATOM  21766  CE1 PHE C 353       6.339  -8.266 -38.007  1.00  2.960          C  
ATOM  21767  CE2 PHE C 353       4.211  -7.201 -37.827  1.00  2.960          C  
ATOM  21768  CZ  PHE C 353       5.575  -7.117 -38.003  1.00  2.960          C  
ATOM  21769  H   PHE C 353       4.068 -13.759 -36.310  1.00  2.020          H  
ATOM  21770  HA  PHE C 353       4.740 -11.651 -35.786  1.00  2.750          H  
ATOM  21771 1HB  PHE C 353       4.180 -11.612 -38.279  1.00  3.550          H  
ATOM  21772 2HB  PHE C 353       2.671 -10.843 -37.870  1.00  3.550          H  
ATOM  21773  HD1 PHE C 353       6.331 -10.406 -37.860  1.00  3.550          H  
ATOM  21774  HD2 PHE C 353       2.527  -8.498 -37.535  1.00  3.550          H  
ATOM  21775  HE1 PHE C 353       7.417  -8.196 -38.148  1.00  3.550          H  
ATOM  21776  HE2 PHE C 353       3.603  -6.296 -37.822  1.00  3.550          H  
ATOM  21777  HZ  PHE C 353       6.049  -6.144 -38.137  1.00  3.550          H  
ATOM  21778  N   GLN C 354       2.351 -11.719 -34.112  1.00  1.390          N  
ATOM  21779  CA  GLN C 354       1.446 -11.163 -33.086  1.00  1.570          C  
ATOM  21780  C   GLN C 354       2.156 -10.855 -31.777  1.00  1.470          C  
ATOM  21781  O   GLN C 354       1.641 -10.145 -30.919  1.00  2.280          O  
ATOM  21782  CB  GLN C 354       0.294 -12.128 -32.776  1.00  2.130          C  
ATOM  21783  CG  GLN C 354      -0.574 -12.469 -33.951  1.00  2.130          C  
ATOM  21784  CD  GLN C 354      -1.292 -11.280 -34.517  1.00  2.130          C  
ATOM  21785  OE1 GLN C 354      -2.074 -10.619 -33.823  1.00  2.130          O  
ATOM  21786  NE2 GLN C 354      -1.027 -10.982 -35.778  1.00  2.130          N  
ATOM  21787  H   GLN C 354       2.654 -12.684 -34.037  1.00  1.670          H  
ATOM  21788  HA  GLN C 354       1.030 -10.228 -33.463  1.00  1.880          H  
ATOM  21789 1HB  GLN C 354       0.688 -13.046 -32.365  1.00  2.550          H  
ATOM  21790 2HB  GLN C 354      -0.347 -11.684 -32.016  1.00  2.550          H  
ATOM  21791 1HG  GLN C 354       0.046 -12.877 -34.719  1.00  2.550          H  
ATOM  21792 2HG  GLN C 354      -1.313 -13.208 -33.645  1.00  2.550          H  
ATOM  21793 1HE2 GLN C 354      -1.464 -10.197 -36.213  1.00  2.550          H  
ATOM  21794 2HE2 GLN C 354      -0.353 -11.550 -36.304  1.00  2.550          H  
ATOM  21795  N   LEU C 355       3.333 -11.437 -31.613  1.00  0.640          N  
ATOM  21796  CA  LEU C 355       4.115 -11.350 -30.391  1.00  0.560          C  
ATOM  21797  C   LEU C 355       5.145 -10.234 -30.451  1.00  0.700          C  
ATOM  21798  O   LEU C 355       5.978 -10.074 -29.549  1.00  0.640          O  
ATOM  21799  CB  LEU C 355       4.742 -12.722 -30.173  1.00  0.820          C  
ATOM  21800  CG  LEU C 355       3.708 -13.877 -29.965  1.00  0.820          C  
ATOM  21801  CD1 LEU C 355       4.436 -15.152 -29.914  1.00  0.820          C  
ATOM  21802  CD2 LEU C 355       2.904 -13.681 -28.671  1.00  0.820          C  
ATOM  21803  H   LEU C 355       3.705 -11.996 -32.362  1.00  0.770          H  
ATOM  21804  HA  LEU C 355       3.449 -11.114 -29.568  1.00  0.670          H  
ATOM  21805 1HB  LEU C 355       5.326 -12.961 -31.053  1.00  0.980          H  
ATOM  21806 2HB  LEU C 355       5.405 -12.691 -29.342  1.00  0.980          H  
ATOM  21807  HG  LEU C 355       3.028 -13.905 -30.800  1.00  0.980          H  
ATOM  21808 1HD1 LEU C 355       3.744 -15.965 -29.800  1.00  0.980          H  
ATOM  21809 2HD1 LEU C 355       4.949 -15.274 -30.834  1.00  0.980          H  
ATOM  21810 3HD1 LEU C 355       5.136 -15.152 -29.085  1.00  0.980          H  
ATOM  21811 1HD2 LEU C 355       2.201 -14.503 -28.556  1.00  0.980          H  
ATOM  21812 2HD2 LEU C 355       3.575 -13.666 -27.821  1.00  0.980          H  
ATOM  21813 3HD2 LEU C 355       2.343 -12.756 -28.693  1.00  0.980          H  
ATOM  21814  N   ARG C 356       5.081  -9.468 -31.532  1.00  1.000          N  
ATOM  21815  CA  ARG C 356       5.940  -8.322 -31.736  1.00  1.180          C  
ATOM  21816  C   ARG C 356       5.227  -7.095 -31.216  1.00  1.180          C  
ATOM  21817  O   ARG C 356       4.283  -6.607 -31.838  1.00  1.210          O  
ATOM  21818  CB  ARG C 356       6.235  -8.116 -33.208  1.00  1.580          C  
ATOM  21819  CG  ARG C 356       7.164  -6.950 -33.511  1.00  1.580          C  
ATOM  21820  CD  ARG C 356       7.390  -6.836 -34.947  1.00  1.580          C  
ATOM  21821  NE  ARG C 356       8.302  -5.753 -35.289  1.00  1.580          N  
ATOM  21822  CZ  ARG C 356       7.945  -4.475 -35.559  1.00  1.580          C  
ATOM  21823  NH1 ARG C 356       6.680  -4.096 -35.519  1.00  1.580          N  
ATOM  21824  NH2 ARG C 356       8.882  -3.592 -35.867  1.00  1.580          N  
ATOM  21825  H   ARG C 356       4.366  -9.674 -32.216  1.00  1.200          H  
ATOM  21826  HA  ARG C 356       6.869  -8.454 -31.184  1.00  1.420          H  
ATOM  21827 1HB  ARG C 356       6.676  -9.015 -33.622  1.00  1.900          H  
ATOM  21828 2HB  ARG C 356       5.300  -7.940 -33.744  1.00  1.900          H  
ATOM  21829 1HG  ARG C 356       6.715  -6.021 -33.164  1.00  1.900          H  
ATOM  21830 2HG  ARG C 356       8.122  -7.095 -33.013  1.00  1.900          H  
ATOM  21831 1HD  ARG C 356       7.812  -7.768 -35.319  1.00  1.900          H  
ATOM  21832 2HD  ARG C 356       6.441  -6.660 -35.423  1.00  1.900          H  
ATOM  21833  HE  ARG C 356       9.287  -5.978 -35.337  1.00  1.900          H  
ATOM  21834 1HH1 ARG C 356       5.956  -4.754 -35.273  1.00  1.900          H  
ATOM  21835 2HH1 ARG C 356       6.432  -3.137 -35.723  1.00  1.900          H  
ATOM  21836 1HH2 ARG C 356       9.854  -3.875 -35.898  1.00  1.900          H  
ATOM  21837 2HH2 ARG C 356       8.633  -2.635 -36.070  1.00  1.900          H  
ATOM  21838  N   GLN C 357       5.660  -6.605 -30.073  1.00  1.160          N  
ATOM  21839  CA  GLN C 357       5.011  -5.469 -29.458  1.00  1.160          C  
ATOM  21840  C   GLN C 357       6.081  -4.512 -28.927  1.00  1.170          C  
ATOM  21841  O   GLN C 357       7.201  -4.952 -28.664  1.00  1.160          O  
ATOM  21842  CB  GLN C 357       4.057  -5.929 -28.346  1.00  1.620          C  
ATOM  21843  CG  GLN C 357       2.861  -6.785 -28.850  1.00  1.620          C  
ATOM  21844  CD  GLN C 357       1.891  -7.210 -27.744  1.00  1.620          C  
ATOM  21845  OE1 GLN C 357       1.149  -6.394 -27.181  1.00  1.620          O  
ATOM  21846  NE2 GLN C 357       1.915  -8.492 -27.438  1.00  1.620          N  
ATOM  21847  H   GLN C 357       6.448  -7.047 -29.613  1.00  1.390          H  
ATOM  21848  HA  GLN C 357       4.411  -4.987 -30.219  1.00  1.390          H  
ATOM  21849 1HB  GLN C 357       4.609  -6.522 -27.614  1.00  1.950          H  
ATOM  21850 2HB  GLN C 357       3.673  -5.068 -27.832  1.00  1.950          H  
ATOM  21851 1HG  GLN C 357       2.306  -6.217 -29.598  1.00  1.950          H  
ATOM  21852 2HG  GLN C 357       3.245  -7.702 -29.300  1.00  1.950          H  
ATOM  21853 1HE2 GLN C 357       1.334  -8.895 -26.688  1.00  1.950          H  
ATOM  21854 2HE2 GLN C 357       2.528  -9.114 -27.922  1.00  1.950          H  
ATOM  21855  N   PRO C 358       5.792  -3.206 -28.829  1.00  1.210          N  
ATOM  21856  CA  PRO C 358       6.621  -2.206 -28.181  1.00  1.150          C  
ATOM  21857  C   PRO C 358       6.877  -2.587 -26.736  1.00  0.980          C  
ATOM  21858  O   PRO C 358       6.019  -3.192 -26.094  1.00  0.950          O  
ATOM  21859  CB  PRO C 358       5.744  -0.952 -28.260  1.00  1.720          C  
ATOM  21860  CG  PRO C 358       4.884  -1.164 -29.484  1.00  1.720          C  
ATOM  21861  CD  PRO C 358       4.627  -2.654 -29.546  1.00  1.720          C  
ATOM  21862  HA  PRO C 358       7.564  -2.089 -28.731  1.00  1.380          H  
ATOM  21863 1HB  PRO C 358       5.162  -0.851 -27.333  1.00  2.070          H  
ATOM  21864 2HB  PRO C 358       6.378  -0.059 -28.331  1.00  2.070          H  
ATOM  21865 1HG  PRO C 358       3.948  -0.584 -29.383  1.00  2.070          H  
ATOM  21866 2HG  PRO C 358       5.399  -0.785 -30.378  1.00  2.070          H  
ATOM  21867 1HD  PRO C 358       3.689  -2.948 -29.088  1.00  2.070          H  
ATOM  21868 2HD  PRO C 358       4.665  -2.922 -30.614  1.00  2.070          H  
ATOM  21869  N   SER C 359       8.071  -2.275 -26.248  1.00  0.940          N  
ATOM  21870  CA  SER C 359       8.428  -2.564 -24.869  1.00  0.880          C  
ATOM  21871  C   SER C 359       7.613  -1.708 -23.924  1.00  0.670          C  
ATOM  21872  O   SER C 359       7.328  -0.547 -24.214  1.00  0.600          O  
ATOM  21873  CB  SER C 359       9.904  -2.316 -24.620  1.00  1.260          C  
ATOM  21874  OG  SER C 359      10.699  -3.184 -25.374  1.00  1.260          O  
ATOM  21875  H   SER C 359       8.748  -1.816 -26.838  1.00  1.130          H  
ATOM  21876  HA  SER C 359       8.197  -3.608 -24.671  1.00  1.060          H  
ATOM  21877 1HB  SER C 359      10.146  -1.286 -24.872  1.00  1.510          H  
ATOM  21878 2HB  SER C 359      10.119  -2.451 -23.560  1.00  1.510          H  
ATOM  21879  HG  SER C 359      11.611  -2.960 -25.152  1.00  1.510          H  
ATOM  21880  N   PHE C 360       7.268  -2.270 -22.779  1.00  0.610          N  
ATOM  21881  CA  PHE C 360       6.541  -1.539 -21.767  1.00  0.450          C  
ATOM  21882  C   PHE C 360       7.500  -1.138 -20.638  1.00  0.420          C  
ATOM  21883  O   PHE C 360       8.054  -1.997 -19.954  1.00  0.830          O  
ATOM  21884  CB  PHE C 360       5.400  -2.411 -21.268  1.00  0.690          C  
ATOM  21885  CG  PHE C 360       4.473  -1.773 -20.325  1.00  0.690          C  
ATOM  21886  CD1 PHE C 360       3.419  -1.023 -20.784  1.00  0.690          C  
ATOM  21887  CD2 PHE C 360       4.625  -1.950 -18.989  1.00  0.690          C  
ATOM  21888  CE1 PHE C 360       2.536  -0.462 -19.915  1.00  0.690          C  
ATOM  21889  CE2 PHE C 360       3.739  -1.406 -18.106  1.00  0.690          C  
ATOM  21890  CZ  PHE C 360       2.693  -0.660 -18.581  1.00  0.690          C  
ATOM  21891  H   PHE C 360       7.521  -3.232 -22.609  1.00  0.730          H  
ATOM  21892  HA  PHE C 360       6.129  -0.643 -22.219  1.00  0.540          H  
ATOM  21893 1HB  PHE C 360       4.820  -2.761 -22.125  1.00  0.830          H  
ATOM  21894 2HB  PHE C 360       5.815  -3.294 -20.780  1.00  0.830          H  
ATOM  21895  HD1 PHE C 360       3.281  -0.891 -21.849  1.00  0.830          H  
ATOM  21896  HD2 PHE C 360       5.460  -2.539 -18.644  1.00  0.830          H  
ATOM  21897  HE1 PHE C 360       1.695   0.128 -20.285  1.00  0.830          H  
ATOM  21898  HE2 PHE C 360       3.858  -1.560 -17.025  1.00  0.830          H  
ATOM  21899  HZ  PHE C 360       1.981  -0.234 -17.893  1.00  0.830          H  
ATOM  21900  N   GLN C 361       7.707   0.168 -20.457  1.00  0.460          N  
ATOM  21901  CA  GLN C 361       8.658   0.693 -19.473  1.00  0.480          C  
ATOM  21902  C   GLN C 361       8.067   0.815 -18.067  1.00  0.240          C  
ATOM  21903  O   GLN C 361       8.795   0.990 -17.097  1.00  0.480          O  
ATOM  21904  CB  GLN C 361       9.123   2.094 -19.890  1.00  0.660          C  
ATOM  21905  CG  GLN C 361       9.823   2.214 -21.226  1.00  0.660          C  
ATOM  21906  CD  GLN C 361      11.100   1.454 -21.296  1.00  0.660          C  
ATOM  21907  OE1 GLN C 361      11.856   1.438 -20.328  1.00  0.660          O  
ATOM  21908  NE2 GLN C 361      11.373   0.856 -22.444  1.00  0.660          N  
ATOM  21909  H   GLN C 361       7.219   0.816 -21.056  1.00  0.550          H  
ATOM  21910  HA  GLN C 361       9.516   0.022 -19.427  1.00  0.580          H  
ATOM  21911 1HB  GLN C 361       8.279   2.757 -19.921  1.00  0.800          H  
ATOM  21912 2HB  GLN C 361       9.801   2.483 -19.130  1.00  0.800          H  
ATOM  21913 1HG  GLN C 361       9.164   1.834 -22.006  1.00  0.800          H  
ATOM  21914 2HG  GLN C 361      10.044   3.267 -21.404  1.00  0.800          H  
ATOM  21915 1HE2 GLN C 361      12.254   0.346 -22.567  1.00  0.800          H  
ATOM  21916 2HE2 GLN C 361      10.731   0.924 -23.207  1.00  0.800          H  
ATOM  21917  N   GLY C 362       6.753   0.713 -17.961  1.00  0.490          N  
ATOM  21918  CA  GLY C 362       6.039   0.842 -16.685  1.00  0.540          C  
ATOM  21919  C   GLY C 362       4.707   1.593 -16.808  1.00  0.420          C  
ATOM  21920  O   GLY C 362       4.536   2.457 -17.674  1.00  0.360          O  
ATOM  21921  H   GLY C 362       6.251   0.551 -18.822  1.00  0.590          H  
ATOM  21922 1HA  GLY C 362       5.855  -0.152 -16.272  1.00  0.650          H  
ATOM  21923 2HA  GLY C 362       6.675   1.359 -15.972  1.00  0.650          H  
ATOM  21924  N   SER C 363       3.791   1.306 -15.875  1.00  0.460          N  
ATOM  21925  CA  SER C 363       2.425   1.868 -15.843  1.00  0.380          C  
ATOM  21926  C   SER C 363       2.333   3.374 -15.668  1.00  0.240          C  
ATOM  21927  O   SER C 363       1.273   3.957 -15.916  1.00  0.230          O  
ATOM  21928  CB  SER C 363       1.587   1.258 -14.739  1.00  0.560          C  
ATOM  21929  OG  SER C 363       2.044   1.674 -13.487  1.00  0.560          O  
ATOM  21930  H   SER C 363       4.049   0.593 -15.171  1.00  0.550          H  
ATOM  21931  HA  SER C 363       1.951   1.636 -16.794  1.00  0.460          H  
ATOM  21932 1HB  SER C 363       0.550   1.564 -14.868  1.00  0.680          H  
ATOM  21933 2HB  SER C 363       1.622   0.166 -14.801  1.00  0.680          H  
ATOM  21934  HG  SER C 363       2.634   0.959 -13.177  1.00  0.680          H  
ATOM  21935  N   THR C 364       3.413   4.019 -15.240  1.00  0.210          N  
ATOM  21936  CA  THR C 364       3.394   5.457 -15.041  1.00  0.150          C  
ATOM  21937  C   THR C 364       3.601   6.230 -16.332  1.00  0.170          C  
ATOM  21938  O   THR C 364       3.362   7.438 -16.381  1.00  0.160          O  
ATOM  21939  CB  THR C 364       4.498   5.880 -14.099  1.00  0.230          C  
ATOM  21940  OG1 THR C 364       5.752   5.536 -14.693  1.00  0.230          O  
ATOM  21941  CG2 THR C 364       4.349   5.180 -12.781  1.00  0.230          C  
ATOM  21942  H   THR C 364       4.274   3.504 -15.023  1.00  0.250          H  
ATOM  21943  HA  THR C 364       2.428   5.735 -14.620  1.00  0.180          H  
ATOM  21944  HB  THR C 364       4.452   6.941 -13.966  1.00  0.280          H  
ATOM  21945  HG1 THR C 364       6.495   5.889 -14.152  1.00  0.280          H  
ATOM  21946 1HG2 THR C 364       5.163   5.488 -12.140  1.00  0.280          H  
ATOM  21947 2HG2 THR C 364       3.399   5.446 -12.336  1.00  0.280          H  
ATOM  21948 3HG2 THR C 364       4.381   4.113 -12.910  1.00  0.280          H  
ATOM  21949  N   PHE C 365       4.004   5.540 -17.392  1.00  0.200          N  
ATOM  21950  CA  PHE C 365       4.303   6.198 -18.646  1.00  0.220          C  
ATOM  21951  C   PHE C 365       3.137   6.067 -19.616  1.00  0.400          C  
ATOM  21952  O   PHE C 365       2.402   5.074 -19.617  1.00  0.520          O  
ATOM  21953  CB  PHE C 365       5.522   5.566 -19.295  1.00  0.300          C  
ATOM  21954  CG  PHE C 365       6.796   5.653 -18.531  1.00  0.300          C  
ATOM  21955  CD1 PHE C 365       7.287   4.508 -17.947  1.00  0.300          C  
ATOM  21956  CD2 PHE C 365       7.504   6.833 -18.376  1.00  0.300          C  
ATOM  21957  CE1 PHE C 365       8.450   4.511 -17.243  1.00  0.300          C  
ATOM  21958  CE2 PHE C 365       8.685   6.842 -17.647  1.00  0.300          C  
ATOM  21959  CZ  PHE C 365       9.154   5.670 -17.081  1.00  0.300          C  
ATOM  21960  H   PHE C 365       4.151   4.531 -17.310  1.00  0.240          H  
ATOM  21961  HA  PHE C 365       4.486   7.256 -18.456  1.00  0.260          H  
ATOM  21962 1HB  PHE C 365       5.304   4.527 -19.404  1.00  0.360          H  
ATOM  21963 2HB  PHE C 365       5.677   5.980 -20.288  1.00  0.360          H  
ATOM  21964  HD1 PHE C 365       6.734   3.578 -18.062  1.00  0.360          H  
ATOM  21965  HD2 PHE C 365       7.129   7.753 -18.826  1.00  0.360          H  
ATOM  21966  HE1 PHE C 365       8.815   3.583 -16.806  1.00  0.360          H  
ATOM  21967  HE2 PHE C 365       9.240   7.767 -17.521  1.00  0.360          H  
ATOM  21968  HZ  PHE C 365      10.079   5.657 -16.507  1.00  0.360          H  
ATOM  21969  N   ASP C 366       3.022   7.018 -20.535  1.00  0.450          N  
ATOM  21970  CA  ASP C 366       1.963   6.972 -21.542  1.00  0.790          C  
ATOM  21971  C   ASP C 366       2.297   6.002 -22.670  1.00  1.030          C  
ATOM  21972  O   ASP C 366       2.628   6.400 -23.789  1.00  1.620          O  
ATOM  21973  CB  ASP C 366       1.740   8.368 -22.119  1.00  0.970          C  
ATOM  21974  CG  ASP C 366       1.130   9.334 -21.111  1.00  0.970          C  
ATOM  21975  OD1 ASP C 366       0.252   8.943 -20.376  1.00  0.970          O  
ATOM  21976  OD2 ASP C 366       1.580  10.451 -21.062  1.00  0.970          O  
ATOM  21977  H   ASP C 366       3.644   7.814 -20.509  1.00  0.540          H  
ATOM  21978  HA  ASP C 366       1.043   6.639 -21.061  1.00  0.950          H  
ATOM  21979 1HB  ASP C 366       2.689   8.776 -22.466  1.00  1.160          H  
ATOM  21980 2HB  ASP C 366       1.078   8.300 -22.984  1.00  1.160          H  
ATOM  21981  N   ILE C 367       2.210   4.720 -22.350  1.00  0.790          N  
ATOM  21982  CA  ILE C 367       2.561   3.652 -23.272  1.00  1.000          C  
ATOM  21983  C   ILE C 367       1.340   3.016 -23.901  1.00  1.630          C  
ATOM  21984  O   ILE C 367       0.499   2.435 -23.213  1.00  1.990          O  
ATOM  21985  CB  ILE C 367       3.336   2.558 -22.541  1.00  1.320          C  
ATOM  21986  CG1 ILE C 367       4.585   3.139 -21.949  1.00  1.320          C  
ATOM  21987  CG2 ILE C 367       3.668   1.443 -23.532  1.00  1.320          C  
ATOM  21988  CD1 ILE C 367       5.213   2.244 -20.945  1.00  1.320          C  
ATOM  21989  H   ILE C 367       1.939   4.517 -21.382  1.00  0.950          H  
ATOM  21990  HA  ILE C 367       3.184   4.065 -24.064  1.00  1.200          H  
ATOM  21991  HB  ILE C 367       2.734   2.163 -21.722  1.00  1.580          H  
ATOM  21992 1HG1 ILE C 367       5.299   3.325 -22.746  1.00  1.580          H  
ATOM  21993 2HG1 ILE C 367       4.352   4.076 -21.478  1.00  1.580          H  
ATOM  21994 1HG2 ILE C 367       4.216   0.648 -23.075  1.00  1.580          H  
ATOM  21995 2HG2 ILE C 367       2.756   1.049 -23.917  1.00  1.580          H  
ATOM  21996 3HG2 ILE C 367       4.264   1.846 -24.352  1.00  1.580          H  
ATOM  21997 1HD1 ILE C 367       6.101   2.707 -20.555  1.00  1.580          H  
ATOM  21998 2HD1 ILE C 367       4.507   2.072 -20.131  1.00  1.580          H  
ATOM  21999 3HD1 ILE C 367       5.455   1.329 -21.395  1.00  1.580          H  
ATOM  22000  N   THR C 368       1.260   3.088 -25.220  1.00  2.060          N  
ATOM  22001  CA  THR C 368       0.114   2.537 -25.917  1.00  2.820          C  
ATOM  22002  C   THR C 368       0.555   1.442 -26.877  1.00  3.420          C  
ATOM  22003  O   THR C 368       1.418   1.666 -27.723  1.00  3.270          O  
ATOM  22004  CB  THR C 368      -0.614   3.651 -26.676  1.00  3.640          C  
ATOM  22005  OG1 THR C 368      -1.033   4.655 -25.752  1.00  3.640          O  
ATOM  22006  CG2 THR C 368      -1.823   3.097 -27.317  1.00  3.640          C  
ATOM  22007  H   THR C 368       1.989   3.558 -25.737  1.00  2.470          H  
ATOM  22008  HA  THR C 368      -0.569   2.101 -25.190  1.00  3.380          H  
ATOM  22009  HB  THR C 368       0.039   4.092 -27.429  1.00  4.370          H  
ATOM  22010  HG1 THR C 368      -0.263   5.137 -25.436  1.00  4.370          H  
ATOM  22011 1HG2 THR C 368      -2.343   3.898 -27.820  1.00  4.370          H  
ATOM  22012 2HG2 THR C 368      -1.574   2.322 -28.027  1.00  4.370          H  
ATOM  22013 3HG2 THR C 368      -2.446   2.681 -26.539  1.00  4.370          H  
ATOM  22014  N   LEU C 369      -0.029   0.249 -26.732  1.00  4.210          N  
ATOM  22015  CA  LEU C 369       0.326  -0.881 -27.598  1.00  4.680          C  
ATOM  22016  C   LEU C 369      -0.772  -1.322 -28.577  1.00  6.140          C  
ATOM  22017  O   LEU C 369      -0.478  -1.696 -29.710  1.00  6.830          O  
ATOM  22018  CB  LEU C 369       0.745  -2.098 -26.751  1.00  6.360          C  
ATOM  22019  CG  LEU C 369       2.269  -2.227 -26.360  1.00  6.360          C  
ATOM  22020  CD1 LEU C 369       2.728  -1.106 -25.489  1.00  6.360          C  
ATOM  22021  CD2 LEU C 369       2.482  -3.537 -25.667  1.00  6.360          C  
ATOM  22022  H   LEU C 369      -0.717   0.151 -25.999  1.00  5.050          H  
ATOM  22023  HA  LEU C 369       1.186  -0.582 -28.197  1.00  5.620          H  
ATOM  22024 1HB  LEU C 369       0.171  -2.087 -25.829  1.00  7.640          H  
ATOM  22025 2HB  LEU C 369       0.476  -3.003 -27.302  1.00  7.640          H  
ATOM  22026  HG  LEU C 369       2.856  -2.196 -27.241  1.00  7.640          H  
ATOM  22027 1HD1 LEU C 369       3.788  -1.246 -25.254  1.00  7.640          H  
ATOM  22028 2HD1 LEU C 369       2.607  -0.167 -26.004  1.00  7.640          H  
ATOM  22029 3HD1 LEU C 369       2.153  -1.101 -24.573  1.00  7.640          H  
ATOM  22030 1HD2 LEU C 369       3.540  -3.655 -25.421  1.00  7.640          H  
ATOM  22031 2HD2 LEU C 369       1.900  -3.587 -24.768  1.00  7.640          H  
ATOM  22032 3HD2 LEU C 369       2.177  -4.331 -26.316  1.00  7.640          H  
ATOM  22033  N   ALA C 370      -2.030  -1.345 -28.132  1.00  6.810          N  
ATOM  22034  CA  ALA C 370      -3.131  -1.801 -28.988  1.00  8.210          C  
ATOM  22035  C   ALA C 370      -3.321  -0.871 -30.175  1.00  8.520          C  
ATOM  22036  O   ALA C 370      -3.201   0.342 -30.020  1.00  7.790          O  
ATOM  22037  CB  ALA C 370      -4.420  -1.883 -28.193  1.00 10.930          C  
ATOM  22038  H   ALA C 370      -2.231  -1.038 -27.195  1.00  8.170          H  
ATOM  22039  HA  ALA C 370      -2.879  -2.791 -29.369  1.00  9.850          H  
ATOM  22040 1HB  ALA C 370      -5.218  -2.243 -28.841  1.00 13.120          H  
ATOM  22041 2HB  ALA C 370      -4.291  -2.564 -27.362  1.00 13.120          H  
ATOM  22042 3HB  ALA C 370      -4.680  -0.907 -27.812  1.00 13.120          H  
ATOM  22043  N   LYS C 371      -3.683  -1.421 -31.340  1.00  9.650          N  
ATOM  22044  CA  LYS C 371      -3.931  -0.592 -32.523  1.00 10.010          C  
ATOM  22045  C   LYS C 371      -5.086   0.380 -32.341  1.00  9.950          C  
ATOM  22046  O   LYS C 371      -5.011   1.533 -32.781  1.00  9.630          O  
ATOM  22047  CB  LYS C 371      -4.166  -1.465 -33.750  1.00 13.870          C  
ATOM  22048  CG  LYS C 371      -2.905  -2.168 -34.248  1.00 13.870          C  
ATOM  22049  CD  LYS C 371      -3.180  -3.035 -35.470  1.00 13.870          C  
ATOM  22050  CE  LYS C 371      -1.904  -3.724 -35.954  1.00 13.870          C  
ATOM  22051  NZ  LYS C 371      -2.150  -4.591 -37.140  1.00 13.870          N  
ATOM  22052  H   LYS C 371      -3.777  -2.426 -31.405  1.00 11.580          H  
ATOM  22053  HA  LYS C 371      -3.045   0.002 -32.704  1.00 12.010          H  
ATOM  22054 1HB  LYS C 371      -4.914  -2.227 -33.512  1.00 16.640          H  
ATOM  22055 2HB  LYS C 371      -4.567  -0.859 -34.561  1.00 16.640          H  
ATOM  22056 1HG  LYS C 371      -2.161  -1.415 -34.508  1.00 16.640          H  
ATOM  22057 2HG  LYS C 371      -2.498  -2.789 -33.452  1.00 16.640          H  
ATOM  22058 1HD  LYS C 371      -3.922  -3.793 -35.217  1.00 16.640          H  
ATOM  22059 2HD  LYS C 371      -3.578  -2.416 -36.275  1.00 16.640          H  
ATOM  22060 1HE  LYS C 371      -1.169  -2.966 -36.216  1.00 16.640          H  
ATOM  22061 2HE  LYS C 371      -1.505  -4.338 -35.146  1.00 16.640          H  
ATOM  22062 1HZ  LYS C 371      -1.284  -5.026 -37.425  1.00 16.640          H  
ATOM  22063 2HZ  LYS C 371      -2.823  -5.306 -36.904  1.00 16.640          H  
ATOM  22064 3HZ  LYS C 371      -2.508  -4.031 -37.900  1.00 16.640          H  
ATOM  22065  N   GLU C 372      -6.133  -0.073 -31.666  1.00 10.310          N  
ATOM  22066  CA  GLU C 372      -7.319   0.736 -31.414  1.00 10.460          C  
ATOM  22067  C   GLU C 372      -6.970   1.939 -30.557  1.00  9.260          C  
ATOM  22068  O   GLU C 372      -7.469   3.054 -30.780  1.00  9.120          O  
ATOM  22069  CB  GLU C 372      -8.356  -0.116 -30.680  1.00 14.580          C  
ATOM  22070  CG  GLU C 372      -8.933  -1.268 -31.497  1.00 14.580          C  
ATOM  22071  CD  GLU C 372      -7.976  -2.439 -31.655  1.00 14.580          C  
ATOM  22072  OE1 GLU C 372      -6.955  -2.467 -30.997  1.00 14.580          O  
ATOM  22073  OE2 GLU C 372      -8.243  -3.269 -32.487  1.00 14.580          O  
ATOM  22074  H   GLU C 372      -6.123  -1.048 -31.361  1.00 12.370          H  
ATOM  22075  HA  GLU C 372      -7.717   1.089 -32.360  1.00 12.550          H  
ATOM  22076 1HB  GLU C 372      -7.913  -0.513 -29.781  1.00 17.500          H  
ATOM  22077 2HB  GLU C 372      -9.186   0.517 -30.374  1.00 17.500          H  
ATOM  22078 1HG  GLU C 372      -9.828  -1.628 -30.988  1.00 17.500          H  
ATOM  22079 2HG  GLU C 372      -9.233  -0.903 -32.465  1.00 17.500          H  
ATOM  22080  N   ASP C 373      -6.101   1.703 -29.587  1.00  8.410          N  
ATOM  22081  CA  ASP C 373      -5.705   2.731 -28.665  1.00  7.290          C  
ATOM  22082  C   ASP C 373      -4.730   3.675 -29.338  1.00  6.480          C  
ATOM  22083  O   ASP C 373      -4.772   4.877 -29.083  1.00  5.830          O  
ATOM  22084  CB  ASP C 373      -5.085   2.123 -27.424  1.00 10.650          C  
ATOM  22085  CG  ASP C 373      -6.049   1.341 -26.553  1.00 10.650          C  
ATOM  22086  OD1 ASP C 373      -7.242   1.526 -26.644  1.00 10.650          O  
ATOM  22087  OD2 ASP C 373      -5.565   0.529 -25.806  1.00 10.650          O  
ATOM  22088  H   ASP C 373      -5.734   0.766 -29.486  1.00 10.090          H  
ATOM  22089  HA  ASP C 373      -6.590   3.296 -28.370  1.00  8.750          H  
ATOM  22090 1HB  ASP C 373      -4.258   1.479 -27.717  1.00 12.780          H  
ATOM  22091 2HB  ASP C 373      -4.686   2.926 -26.815  1.00 12.780          H  
ATOM  22092  N   MET C 374      -3.840   3.150 -30.195  1.00  6.690          N  
ATOM  22093  CA  MET C 374      -2.904   4.024 -30.882  1.00  6.240          C  
ATOM  22094  C   MET C 374      -3.639   4.993 -31.792  1.00  6.510          C  
ATOM  22095  O   MET C 374      -3.270   6.167 -31.849  1.00  5.750          O  
ATOM  22096  CB  MET C 374      -1.855   3.238 -31.667  1.00  8.920          C  
ATOM  22097  CG  MET C 374      -0.812   2.520 -30.801  1.00  8.920          C  
ATOM  22098  SD  MET C 374       0.560   1.797 -31.724  1.00  8.920          S  
ATOM  22099  CE  MET C 374      -0.190   0.372 -32.508  1.00  8.920          C  
ATOM  22100  H   MET C 374      -3.795   2.137 -30.333  1.00  8.030          H  
ATOM  22101  HA  MET C 374      -2.380   4.616 -30.135  1.00  7.490          H  
ATOM  22102 1HB  MET C 374      -2.364   2.485 -32.265  1.00 10.700          H  
ATOM  22103 2HB  MET C 374      -1.332   3.902 -32.344  1.00 10.700          H  
ATOM  22104 1HG  MET C 374      -0.400   3.226 -30.083  1.00 10.700          H  
ATOM  22105 2HG  MET C 374      -1.281   1.729 -30.247  1.00 10.700          H  
ATOM  22106 1HE  MET C 374       0.564  -0.168 -33.080  1.00 10.700          H  
ATOM  22107 2HE  MET C 374      -0.606  -0.286 -31.747  1.00 10.700          H  
ATOM  22108 3HE  MET C 374      -0.971   0.698 -33.177  1.00 10.700          H  
ATOM  22109  N   GLN C 375      -4.694   4.529 -32.490  1.00  7.600          N  
ATOM  22110  CA  GLN C 375      -5.424   5.454 -33.356  1.00  7.930          C  
ATOM  22111  C   GLN C 375      -6.095   6.530 -32.515  1.00  7.410          C  
ATOM  22112  O   GLN C 375      -6.077   7.716 -32.888  1.00  7.000          O  
ATOM  22113  CB  GLN C 375      -6.473   4.716 -34.197  1.00 10.970          C  
ATOM  22114  CG  GLN C 375      -7.227   5.607 -35.220  1.00 10.970          C  
ATOM  22115  CD  GLN C 375      -6.319   6.189 -36.306  1.00 10.970          C  
ATOM  22116  OE1 GLN C 375      -5.609   5.458 -37.012  1.00 10.970          O  
ATOM  22117  NE2 GLN C 375      -6.337   7.499 -36.448  1.00 10.970          N  
ATOM  22118  H   GLN C 375      -4.943   3.535 -32.451  1.00  9.120          H  
ATOM  22119  HA  GLN C 375      -4.716   5.937 -34.023  1.00  9.520          H  
ATOM  22120 1HB  GLN C 375      -5.989   3.903 -34.739  1.00 13.160          H  
ATOM  22121 2HB  GLN C 375      -7.210   4.263 -33.530  1.00 13.160          H  
ATOM  22122 1HG  GLN C 375      -7.989   5.002 -35.708  1.00 13.160          H  
ATOM  22123 2HG  GLN C 375      -7.699   6.437 -34.692  1.00 13.160          H  
ATOM  22124 1HE2 GLN C 375      -5.761   7.939 -37.137  1.00 13.160          H  
ATOM  22125 2HE2 GLN C 375      -6.920   8.056 -35.853  1.00 13.160          H  
ATOM  22126  N   PHE C 376      -6.646   6.139 -31.356  1.00  7.510          N  
ATOM  22127  CA  PHE C 376      -7.240   7.105 -30.459  1.00  7.330          C  
ATOM  22128  C   PHE C 376      -6.225   8.137 -30.017  1.00  5.990          C  
ATOM  22129  O   PHE C 376      -6.501   9.337 -30.076  1.00  5.740          O  
ATOM  22130  CB  PHE C 376      -7.834   6.462 -29.206  1.00 10.330          C  
ATOM  22131  CG  PHE C 376      -8.248   7.511 -28.220  1.00 10.330          C  
ATOM  22132  CD1 PHE C 376      -9.424   8.221 -28.376  1.00 10.330          C  
ATOM  22133  CD2 PHE C 376      -7.422   7.818 -27.146  1.00 10.330          C  
ATOM  22134  CE1 PHE C 376      -9.762   9.213 -27.483  1.00 10.330          C  
ATOM  22135  CE2 PHE C 376      -7.757   8.806 -26.259  1.00 10.330          C  
ATOM  22136  CZ  PHE C 376      -8.927   9.505 -26.428  1.00 10.330          C  
ATOM  22137  H   PHE C 376      -6.686   5.142 -31.113  1.00  9.010          H  
ATOM  22138  HA  PHE C 376      -8.039   7.618 -30.988  1.00  8.800          H  
ATOM  22139 1HB  PHE C 376      -8.698   5.859 -29.472  1.00 12.400          H  
ATOM  22140 2HB  PHE C 376      -7.105   5.813 -28.738  1.00 12.400          H  
ATOM  22141  HD1 PHE C 376     -10.079   7.997 -29.218  1.00 12.400          H  
ATOM  22142  HD2 PHE C 376      -6.494   7.270 -27.021  1.00 12.400          H  
ATOM  22143  HE1 PHE C 376     -10.687   9.772 -27.614  1.00 12.400          H  
ATOM  22144  HE2 PHE C 376      -7.097   9.048 -25.426  1.00 12.400          H  
ATOM  22145  HZ  PHE C 376      -9.189  10.300 -25.726  1.00 12.400          H  
ATOM  22146  N   GLN C 377      -5.061   7.675 -29.547  1.00  5.150          N  
ATOM  22147  CA  GLN C 377      -4.049   8.583 -29.046  1.00  3.850          C  
ATOM  22148  C   GLN C 377      -3.536   9.518 -30.116  1.00  3.390          C  
ATOM  22149  O   GLN C 377      -3.240  10.677 -29.821  1.00  2.670          O  
ATOM  22150  CB  GLN C 377      -2.876   7.822 -28.437  1.00  5.910          C  
ATOM  22151  CG  GLN C 377      -3.182   7.121 -27.128  1.00  5.910          C  
ATOM  22152  CD  GLN C 377      -3.557   8.092 -26.045  1.00  5.910          C  
ATOM  22153  OE1 GLN C 377      -3.039   9.208 -26.015  1.00  5.910          O  
ATOM  22154  NE2 GLN C 377      -4.436   7.682 -25.141  1.00  5.910          N  
ATOM  22155  H   GLN C 377      -4.894   6.666 -29.520  1.00  6.180          H  
ATOM  22156  HA  GLN C 377      -4.506   9.193 -28.270  1.00  4.620          H  
ATOM  22157 1HB  GLN C 377      -2.550   7.057 -29.145  1.00  7.090          H  
ATOM  22158 2HB  GLN C 377      -2.039   8.499 -28.281  1.00  7.090          H  
ATOM  22159 1HG  GLN C 377      -4.013   6.443 -27.275  1.00  7.090          H  
ATOM  22160 2HG  GLN C 377      -2.304   6.572 -26.814  1.00  7.090          H  
ATOM  22161 1HE2 GLN C 377      -4.708   8.293 -24.394  1.00  7.090          H  
ATOM  22162 2HE2 GLN C 377      -4.819   6.758 -25.196  1.00  7.090          H  
ATOM  22163  N   ARG C 378      -3.418   9.052 -31.363  1.00  4.070          N  
ATOM  22164  CA  ARG C 378      -2.979   9.968 -32.400  1.00  4.090          C  
ATOM  22165  C   ARG C 378      -3.993  11.092 -32.569  1.00  4.160          C  
ATOM  22166  O   ARG C 378      -3.625  12.267 -32.550  1.00  3.500          O  
ATOM  22167  CB  ARG C 378      -2.771   9.257 -33.736  1.00  5.720          C  
ATOM  22168  CG  ARG C 378      -1.522   8.380 -33.817  1.00  5.720          C  
ATOM  22169  CD  ARG C 378      -1.208   7.950 -35.224  1.00  5.720          C  
ATOM  22170  NE  ARG C 378      -2.196   6.998 -35.781  1.00  5.720          N  
ATOM  22171  CZ  ARG C 378      -2.133   5.643 -35.655  1.00  5.720          C  
ATOM  22172  NH1 ARG C 378      -1.146   5.074 -34.990  1.00  5.720          N  
ATOM  22173  NH2 ARG C 378      -3.056   4.876 -36.205  1.00  5.720          N  
ATOM  22174  H   ARG C 378      -3.591   8.063 -31.565  1.00  4.880          H  
ATOM  22175  HA  ARG C 378      -2.028  10.404 -32.096  1.00  4.910          H  
ATOM  22176 1HB  ARG C 378      -3.632   8.612 -33.931  1.00  6.860          H  
ATOM  22177 2HB  ARG C 378      -2.723   9.993 -34.536  1.00  6.860          H  
ATOM  22178 1HG  ARG C 378      -0.670   8.939 -33.434  1.00  6.860          H  
ATOM  22179 2HG  ARG C 378      -1.666   7.493 -33.210  1.00  6.860          H  
ATOM  22180 1HD  ARG C 378      -1.202   8.834 -35.862  1.00  6.860          H  
ATOM  22181 2HD  ARG C 378      -0.224   7.492 -35.255  1.00  6.860          H  
ATOM  22182  HE  ARG C 378      -2.962   7.385 -36.321  1.00  6.860          H  
ATOM  22183 1HH1 ARG C 378      -0.426   5.634 -34.561  1.00  6.860          H  
ATOM  22184 2HH1 ARG C 378      -1.107   4.067 -34.919  1.00  6.860          H  
ATOM  22185 1HH2 ARG C 378      -3.843   5.280 -36.722  1.00  6.860          H  
ATOM  22186 2HH2 ARG C 378      -3.006   3.875 -36.108  1.00  6.860          H  
ATOM  22187  N   LEU C 379      -5.278  10.745 -32.646  1.00  5.100          N  
ATOM  22188  CA  LEU C 379      -6.301  11.764 -32.814  1.00  5.490          C  
ATOM  22189  C   LEU C 379      -6.425  12.657 -31.591  1.00  5.190          C  
ATOM  22190  O   LEU C 379      -6.665  13.861 -31.708  1.00  4.910          O  
ATOM  22191  CB  LEU C 379      -7.644  11.106 -33.137  1.00  7.530          C  
ATOM  22192  CG  LEU C 379      -7.747  10.415 -34.529  1.00  7.530          C  
ATOM  22193  CD1 LEU C 379      -9.053   9.637 -34.596  1.00  7.530          C  
ATOM  22194  CD2 LEU C 379      -7.690  11.469 -35.674  1.00  7.530          C  
ATOM  22195  H   LEU C 379      -5.538   9.750 -32.623  1.00  6.120          H  
ATOM  22196  HA  LEU C 379      -6.003  12.398 -33.639  1.00  6.590          H  
ATOM  22197 1HB  LEU C 379      -7.828  10.335 -32.378  1.00  9.040          H  
ATOM  22198 2HB  LEU C 379      -8.429  11.850 -33.067  1.00  9.040          H  
ATOM  22199  HG  LEU C 379      -6.924   9.711 -34.638  1.00  9.040          H  
ATOM  22200 1HD1 LEU C 379      -9.130   9.133 -35.559  1.00  9.040          H  
ATOM  22201 2HD1 LEU C 379      -9.075   8.892 -33.797  1.00  9.040          H  
ATOM  22202 3HD1 LEU C 379      -9.894  10.320 -34.480  1.00  9.040          H  
ATOM  22203 1HD2 LEU C 379      -7.771  10.960 -36.634  1.00  9.040          H  
ATOM  22204 2HD2 LEU C 379      -8.507  12.163 -35.570  1.00  9.040          H  
ATOM  22205 3HD2 LEU C 379      -6.758  12.016 -35.653  1.00  9.040          H  
ATOM  22206  N   ASP C 380      -6.255  12.090 -30.400  1.00  5.460          N  
ATOM  22207  CA  ASP C 380      -6.372  12.871 -29.184  1.00  5.810          C  
ATOM  22208  C   ASP C 380      -5.186  13.842 -29.088  1.00  4.780          C  
ATOM  22209  O   ASP C 380      -5.372  15.052 -28.972  1.00  5.170          O  
ATOM  22210  CB  ASP C 380      -6.432  11.928 -27.971  1.00  7.990          C  
ATOM  22211  CG  ASP C 380      -6.821  12.597 -26.646  1.00  7.990          C  
ATOM  22212  OD1 ASP C 380      -7.931  13.078 -26.561  1.00  7.990          O  
ATOM  22213  OD2 ASP C 380      -6.031  12.604 -25.726  1.00  7.990          O  
ATOM  22214  H   ASP C 380      -6.090  11.084 -30.332  1.00  6.550          H  
ATOM  22215  HA  ASP C 380      -7.293  13.449 -29.225  1.00  6.970          H  
ATOM  22216 1HB  ASP C 380      -7.146  11.134 -28.185  1.00  9.590          H  
ATOM  22217 2HB  ASP C 380      -5.463  11.446 -27.844  1.00  9.590          H  
ATOM  22218  N   GLY C 381      -3.959  13.326 -29.223  1.00  3.630          N  
ATOM  22219  CA  GLY C 381      -2.740  14.124 -29.124  1.00  2.860          C  
ATOM  22220  C   GLY C 381      -2.675  15.260 -30.141  1.00  2.640          C  
ATOM  22221  O   GLY C 381      -2.152  16.335 -29.848  1.00  3.100          O  
ATOM  22222  H   GLY C 381      -3.849  12.323 -29.353  1.00  4.360          H  
ATOM  22223 1HA  GLY C 381      -2.660  14.529 -28.117  1.00  3.430          H  
ATOM  22224 2HA  GLY C 381      -1.883  13.465 -29.267  1.00  3.430          H  
ATOM  22225  N   LEU C 382      -3.228  15.030 -31.329  1.00  2.380          N  
ATOM  22226  CA  LEU C 382      -3.265  16.008 -32.405  1.00  2.100          C  
ATOM  22227  C   LEU C 382      -4.511  16.898 -32.391  1.00  3.300          C  
ATOM  22228  O   LEU C 382      -4.674  17.731 -33.286  1.00  3.280          O  
ATOM  22229  CB  LEU C 382      -3.231  15.274 -33.756  1.00  3.050          C  
ATOM  22230  CG  LEU C 382      -1.974  14.430 -34.105  1.00  3.050          C  
ATOM  22231  CD1 LEU C 382      -2.255  13.676 -35.412  1.00  3.050          C  
ATOM  22232  CD2 LEU C 382      -0.749  15.336 -34.268  1.00  3.050          C  
ATOM  22233  H   LEU C 382      -3.591  14.092 -31.533  1.00  2.860          H  
ATOM  22234  HA  LEU C 382      -2.399  16.656 -32.306  1.00  2.520          H  
ATOM  22235 1HB  LEU C 382      -4.091  14.606 -33.793  1.00  3.660          H  
ATOM  22236 2HB  LEU C 382      -3.342  15.994 -34.530  1.00  3.660          H  
ATOM  22237  HG  LEU C 382      -1.782  13.702 -33.316  1.00  3.660          H  
ATOM  22238 1HD1 LEU C 382      -1.391  13.069 -35.672  1.00  3.660          H  
ATOM  22239 2HD1 LEU C 382      -3.125  13.031 -35.275  1.00  3.660          H  
ATOM  22240 3HD1 LEU C 382      -2.451  14.390 -36.210  1.00  3.660          H  
ATOM  22241 1HD2 LEU C 382       0.115  14.723 -34.527  1.00  3.660          H  
ATOM  22242 2HD2 LEU C 382      -0.932  16.058 -35.064  1.00  3.660          H  
ATOM  22243 3HD2 LEU C 382      -0.544  15.861 -33.341  1.00  3.660          H  
ATOM  22244  N   ASP C 383      -5.401  16.725 -31.406  1.00  4.390          N  
ATOM  22245  CA  ASP C 383      -6.670  17.443 -31.343  1.00  5.610          C  
ATOM  22246  C   ASP C 383      -7.485  17.261 -32.613  1.00  6.130          C  
ATOM  22247  O   ASP C 383      -8.130  18.191 -33.069  1.00  6.920          O  
ATOM  22248  CB  ASP C 383      -6.482  18.959 -31.094  1.00  7.370          C  
ATOM  22249  CG  ASP C 383      -5.940  19.325 -29.703  1.00  7.370          C  
ATOM  22250  OD1 ASP C 383      -6.321  18.689 -28.743  1.00  7.370          O  
ATOM  22251  OD2 ASP C 383      -5.181  20.270 -29.610  1.00  7.370          O  
ATOM  22252  H   ASP C 383      -5.205  16.065 -30.648  1.00  5.270          H  
ATOM  22253  HA  ASP C 383      -7.240  17.031 -30.509  1.00  6.730          H  
ATOM  22254 1HB  ASP C 383      -5.805  19.372 -31.836  1.00  8.840          H  
ATOM  22255 2HB  ASP C 383      -7.441  19.469 -31.229  1.00  8.840          H  
ATOM  22256  N   GLY C 384      -7.527  16.052 -33.161  1.00  5.810          N  
ATOM  22257  CA  GLY C 384      -8.287  15.784 -34.371  1.00  6.400          C  
ATOM  22258  C   GLY C 384      -9.724  16.283 -34.264  1.00  7.020          C  
ATOM  22259  O   GLY C 384     -10.148  17.110 -35.077  1.00  6.650          O  
ATOM  22260  H   GLY C 384      -7.009  15.289 -32.725  1.00  6.970          H  
ATOM  22261 1HA  GLY C 384      -7.807  16.280 -35.209  1.00  7.680          H  
ATOM  22262 2HA  GLY C 384      -8.268  14.717 -34.588  1.00  7.680          H  
ATOM  22263  N   PRO C 385     -10.492  15.875 -33.230  1.00  8.090          N  
ATOM  22264  CA  PRO C 385     -11.876  16.266 -33.013  1.00  8.900          C  
ATOM  22265  C   PRO C 385     -12.115  17.776 -33.112  1.00  8.870          C  
ATOM  22266  O   PRO C 385     -13.218  18.185 -33.484  1.00  9.350          O  
ATOM  22267  CB  PRO C 385     -12.147  15.717 -31.607  1.00 13.350          C  
ATOM  22268  CG  PRO C 385     -11.240  14.492 -31.509  1.00 13.350          C  
ATOM  22269  CD  PRO C 385      -9.978  14.898 -32.219  1.00 13.350          C  
ATOM  22270  HA  PRO C 385     -12.516  15.746 -33.736  1.00 10.680          H  
ATOM  22271 1HB  PRO C 385     -11.920  16.489 -30.852  1.00 16.020          H  
ATOM  22272 2HB  PRO C 385     -13.215  15.472 -31.499  1.00 16.020          H  
ATOM  22273 1HG  PRO C 385     -11.068  14.226 -30.449  1.00 16.020          H  
ATOM  22274 2HG  PRO C 385     -11.726  13.623 -31.976  1.00 16.020          H  
ATOM  22275 1HD  PRO C 385      -9.328  15.372 -31.474  1.00 16.020          H  
ATOM  22276 2HD  PRO C 385      -9.510  14.029 -32.695  1.00 16.020          H  
ATOM  22277  N   MET C 386     -11.123  18.605 -32.742  1.00  8.440          N  
ATOM  22278  CA  MET C 386     -11.282  20.044 -32.818  1.00  8.570          C  
ATOM  22279  C   MET C 386      -9.946  20.665 -33.222  1.00  7.740          C  
ATOM  22280  O   MET C 386      -9.492  21.624 -32.590  1.00  8.260          O  
ATOM  22281  CB  MET C 386     -11.719  20.621 -31.463  1.00 11.950          C  
ATOM  22282  CG  MET C 386     -13.088  20.151 -30.941  1.00 11.950          C  
ATOM  22283  SD  MET C 386     -13.526  20.841 -29.319  1.00 11.950          S  
ATOM  22284  CE  MET C 386     -13.883  22.566 -29.692  1.00 11.950          C  
ATOM  22285  H   MET C 386     -10.195  18.275 -32.474  1.00 10.130          H  
ATOM  22286  HA  MET C 386     -12.015  20.286 -33.585  1.00 10.280          H  
ATOM  22287 1HB  MET C 386     -10.975  20.364 -30.710  1.00 14.340          H  
ATOM  22288 2HB  MET C 386     -11.739  21.702 -31.540  1.00 14.340          H  
ATOM  22289 1HG  MET C 386     -13.864  20.422 -31.660  1.00 14.340          H  
ATOM  22290 2HG  MET C 386     -13.088  19.071 -30.847  1.00 14.340          H  
ATOM  22291 1HE  MET C 386     -14.166  23.083 -28.775  1.00 14.340          H  
ATOM  22292 2HE  MET C 386     -13.004  23.047 -30.116  1.00 14.340          H  
ATOM  22293 3HE  MET C 386     -14.707  22.621 -30.405  1.00 14.340          H  
ATOM  22294  N   GLY C 387      -9.331  20.150 -34.284  1.00  6.630          N  
ATOM  22295  CA  GLY C 387      -8.032  20.665 -34.725  1.00  5.880          C  
ATOM  22296  C   GLY C 387      -8.105  21.418 -36.038  1.00  6.400          C  
ATOM  22297  O   GLY C 387      -9.189  21.735 -36.532  1.00  6.690          O  
ATOM  22298  H   GLY C 387      -9.731  19.326 -34.745  1.00  7.960          H  
ATOM  22299 1HA  GLY C 387      -7.616  21.312 -33.952  1.00  7.060          H  
ATOM  22300 2HA  GLY C 387      -7.342  19.827 -34.829  1.00  7.060          H  
ATOM  22301  N   GLU C 388      -6.937  21.684 -36.632  1.00  6.530          N  
ATOM  22302  CA  GLU C 388      -6.903  22.396 -37.911  1.00  7.060          C  
ATOM  22303  C   GLU C 388      -6.620  21.441 -39.070  1.00  7.050          C  
ATOM  22304  O   GLU C 388      -7.536  21.055 -39.799  1.00  7.040          O  
ATOM  22305  CB  GLU C 388      -5.847  23.506 -37.871  1.00  9.670          C  
ATOM  22306  CG  GLU C 388      -6.183  24.669 -36.930  1.00  9.670          C  
ATOM  22307  CD  GLU C 388      -5.092  25.719 -36.873  1.00  9.670          C  
ATOM  22308  OE1 GLU C 388      -4.069  25.512 -37.484  1.00  9.670          O  
ATOM  22309  OE2 GLU C 388      -5.281  26.717 -36.219  1.00  9.670          O  
ATOM  22310  H   GLU C 388      -6.083  21.428 -36.155  1.00  7.840          H  
ATOM  22311  HA  GLU C 388      -7.875  22.857 -38.080  1.00  8.470          H  
ATOM  22312 1HB  GLU C 388      -4.892  23.094 -37.549  1.00 11.610          H  
ATOM  22313 2HB  GLU C 388      -5.708  23.911 -38.874  1.00 11.610          H  
ATOM  22314 1HG  GLU C 388      -7.105  25.137 -37.273  1.00 11.610          H  
ATOM  22315 2HG  GLU C 388      -6.361  24.276 -35.930  1.00 11.610          H  
ATOM  22316  N   ALA C 389      -5.368  20.987 -39.202  1.00  7.100          N  
ATOM  22317  CA  ALA C 389      -5.038  20.016 -40.241  1.00  7.220          C  
ATOM  22318  C   ALA C 389      -5.600  18.609 -39.925  1.00  6.490          C  
ATOM  22319  O   ALA C 389      -6.248  18.032 -40.806  1.00  6.500          O  
ATOM  22320  CB  ALA C 389      -3.534  19.978 -40.477  1.00 10.060          C  
ATOM  22321  H   ALA C 389      -4.642  21.344 -38.596  1.00  8.520          H  
ATOM  22322  HA  ALA C 389      -5.507  20.351 -41.167  1.00  8.660          H  
ATOM  22323 1HB  ALA C 389      -3.317  19.293 -41.297  1.00 12.070          H  
ATOM  22324 2HB  ALA C 389      -3.199  20.980 -40.753  1.00 12.070          H  
ATOM  22325 3HB  ALA C 389      -2.993  19.667 -39.612  1.00 12.070          H  
ATOM  22326  N   PRO C 390      -5.402  18.011 -38.699  1.00  5.880          N  
ATOM  22327  CA  PRO C 390      -5.956  16.716 -38.322  1.00  5.190          C  
ATOM  22328  C   PRO C 390      -7.466  16.846 -38.216  1.00  5.030          C  
ATOM  22329  O   PRO C 390      -8.197  15.860 -38.285  1.00  4.760          O  
ATOM  22330  CB  PRO C 390      -5.275  16.415 -36.982  1.00  7.790          C  
ATOM  22331  CG  PRO C 390      -4.915  17.762 -36.428  1.00  7.790          C  
ATOM  22332  CD  PRO C 390      -4.552  18.599 -37.620  1.00  7.790          C  
ATOM  22333  HA  PRO C 390      -5.677  15.969 -39.078  1.00  6.230          H  
ATOM  22334 1HB  PRO C 390      -5.932  15.835 -36.334  1.00  9.340          H  
ATOM  22335 2HB  PRO C 390      -4.388  15.795 -37.150  1.00  9.340          H  
ATOM  22336 1HG  PRO C 390      -5.756  18.166 -35.839  1.00  9.340          H  
ATOM  22337 2HG  PRO C 390      -4.081  17.689 -35.735  1.00  9.340          H  
ATOM  22338 1HD  PRO C 390      -4.796  19.590 -37.321  1.00  9.340          H  
ATOM  22339 2HD  PRO C 390      -3.493  18.472 -37.836  1.00  9.340          H  
ATOM  22340  N   GLY C 391      -7.894  18.097 -38.050  1.00  5.330          N  
ATOM  22341  CA  GLY C 391      -9.270  18.538 -37.963  1.00  5.480          C  
ATOM  22342  C   GLY C 391      -9.927  18.287 -39.287  1.00  5.820          C  
ATOM  22343  O   GLY C 391     -10.801  17.424 -39.415  1.00  5.540          O  
ATOM  22344  H   GLY C 391      -7.185  18.807 -37.979  1.00  6.400          H  
ATOM  22345 1HA  GLY C 391      -9.792  18.000 -37.181  1.00  6.580          H  
ATOM  22346 2HA  GLY C 391      -9.304  19.600 -37.738  1.00  6.580          H  
ATOM  22347  N   ASP C 392      -9.462  19.008 -40.311  1.00  6.440          N  
ATOM  22348  CA  ASP C 392      -9.997  18.845 -41.645  1.00  6.840          C  
ATOM  22349  C   ASP C 392      -9.922  17.378 -42.040  1.00  6.520          C  
ATOM  22350  O   ASP C 392     -10.871  16.849 -42.605  1.00  6.570          O  
ATOM  22351  CB  ASP C 392      -9.219  19.701 -42.650  1.00  9.420          C  
ATOM  22352  CG  ASP C 392      -9.902  19.788 -44.026  1.00  9.420          C  
ATOM  22353  OD1 ASP C 392     -10.948  20.395 -44.082  1.00  9.420          O  
ATOM  22354  OD2 ASP C 392      -9.385  19.257 -44.999  1.00  9.420          O  
ATOM  22355  H   ASP C 392      -8.744  19.718 -40.144  1.00  7.730          H  
ATOM  22356  HA  ASP C 392     -11.040  19.157 -41.646  1.00  8.210          H  
ATOM  22357 1HB  ASP C 392      -9.102  20.710 -42.245  1.00 11.300          H  
ATOM  22358 2HB  ASP C 392      -8.214  19.287 -42.769  1.00 11.300          H  
ATOM  22359  N   PHE C 393      -8.824  16.681 -41.721  1.00  6.230          N  
ATOM  22360  CA  PHE C 393      -8.780  15.268 -42.063  1.00  6.020          C  
ATOM  22361  C   PHE C 393      -9.918  14.464 -41.439  1.00  5.500          C  
ATOM  22362  O   PHE C 393     -10.667  13.788 -42.153  1.00  5.570          O  
ATOM  22363  CB  PHE C 393      -7.461  14.646 -41.623  1.00  8.510          C  
ATOM  22364  CG  PHE C 393      -7.439  13.152 -41.755  1.00  8.510          C  
ATOM  22365  CD1 PHE C 393      -7.294  12.537 -42.985  1.00  8.510          C  
ATOM  22366  CD2 PHE C 393      -7.565  12.352 -40.616  1.00  8.510          C  
ATOM  22367  CE1 PHE C 393      -7.279  11.163 -43.080  1.00  8.510          C  
ATOM  22368  CE2 PHE C 393      -7.548  10.985 -40.712  1.00  8.510          C  
ATOM  22369  CZ  PHE C 393      -7.404  10.389 -41.949  1.00  8.510          C  
ATOM  22370  H   PHE C 393      -8.018  17.136 -41.277  1.00  7.480          H  
ATOM  22371  HA  PHE C 393      -8.860  15.181 -43.146  1.00  7.220          H  
ATOM  22372 1HB  PHE C 393      -6.644  15.065 -42.207  1.00 10.210          H  
ATOM  22373 2HB  PHE C 393      -7.279  14.897 -40.588  1.00 10.210          H  
ATOM  22374  HD1 PHE C 393      -7.196  13.149 -43.881  1.00 10.210          H  
ATOM  22375  HD2 PHE C 393      -7.680  12.823 -39.637  1.00 10.210          H  
ATOM  22376  HE1 PHE C 393      -7.169  10.689 -44.055  1.00 10.210          H  
ATOM  22377  HE2 PHE C 393      -7.649  10.370 -39.819  1.00 10.210          H  
ATOM  22378  HZ  PHE C 393      -7.392   9.303 -42.032  1.00 10.210          H  
ATOM  22379  N   LEU C 394     -10.066  14.542 -40.114  1.00  5.030          N  
ATOM  22380  CA  LEU C 394     -11.059  13.741 -39.428  1.00  4.640          C  
ATOM  22381  C   LEU C 394     -12.480  14.082 -39.871  1.00  4.750          C  
ATOM  22382  O   LEU C 394     -13.347  13.204 -39.909  1.00  4.580          O  
ATOM  22383  CB  LEU C 394     -10.898  13.907 -37.907  1.00  6.650          C  
ATOM  22384  CG  LEU C 394     -11.785  13.009 -36.978  1.00  6.650          C  
ATOM  22385  CD1 LEU C 394     -11.486  11.509 -37.229  1.00  6.650          C  
ATOM  22386  CD2 LEU C 394     -11.500  13.392 -35.525  1.00  6.650          C  
ATOM  22387  H   LEU C 394      -9.443  15.135 -39.555  1.00  6.040          H  
ATOM  22388  HA  LEU C 394     -10.859  12.708 -39.689  1.00  5.570          H  
ATOM  22389 1HB  LEU C 394      -9.853  13.720 -37.654  1.00  7.980          H  
ATOM  22390 2HB  LEU C 394     -11.108  14.955 -37.662  1.00  7.980          H  
ATOM  22391  HG  LEU C 394     -12.840  13.184 -37.195  1.00  7.980          H  
ATOM  22392 1HD1 LEU C 394     -12.107  10.904 -36.570  1.00  7.980          H  
ATOM  22393 2HD1 LEU C 394     -11.710  11.247 -38.251  1.00  7.980          H  
ATOM  22394 3HD1 LEU C 394     -10.440  11.304 -37.024  1.00  7.980          H  
ATOM  22395 1HD2 LEU C 394     -12.116  12.795 -34.853  1.00  7.980          H  
ATOM  22396 2HD2 LEU C 394     -10.460  13.231 -35.289  1.00  7.980          H  
ATOM  22397 3HD2 LEU C 394     -11.736  14.436 -35.407  1.00  7.980          H  
ATOM  22398  N   GLN C 395     -12.743  15.368 -40.137  1.00  5.160          N  
ATOM  22399  CA  GLN C 395     -14.071  15.791 -40.566  1.00  5.440          C  
ATOM  22400  C   GLN C 395     -14.327  15.475 -42.036  1.00  5.730          C  
ATOM  22401  O   GLN C 395     -15.423  15.063 -42.389  1.00  5.730          O  
ATOM  22402  CB  GLN C 395     -14.269  17.286 -40.318  1.00  7.500          C  
ATOM  22403  CG  GLN C 395     -14.312  17.672 -38.853  1.00  7.500          C  
ATOM  22404  CD  GLN C 395     -15.485  17.042 -38.127  1.00  7.500          C  
ATOM  22405  OE1 GLN C 395     -16.623  17.090 -38.598  1.00  7.500          O  
ATOM  22406  NE2 GLN C 395     -15.214  16.446 -36.979  1.00  7.500          N  
ATOM  22407  H   GLN C 395     -11.992  16.059 -40.023  1.00  6.190          H  
ATOM  22408  HA  GLN C 395     -14.808  15.243 -39.983  1.00  6.530          H  
ATOM  22409 1HB  GLN C 395     -13.443  17.834 -40.780  1.00  9.000          H  
ATOM  22410 2HB  GLN C 395     -15.190  17.618 -40.788  1.00  9.000          H  
ATOM  22411 1HG  GLN C 395     -13.389  17.332 -38.374  1.00  9.000          H  
ATOM  22412 2HG  GLN C 395     -14.397  18.754 -38.773  1.00  9.000          H  
ATOM  22413 1HE2 GLN C 395     -15.946  16.011 -36.451  1.00  9.000          H  
ATOM  22414 2HE2 GLN C 395     -14.273  16.440 -36.635  1.00  9.000          H  
ATOM  22415  N   ARG C 396     -13.314  15.619 -42.900  1.00  6.020          N  
ATOM  22416  CA  ARG C 396     -13.405  15.334 -44.336  1.00  6.410          C  
ATOM  22417  C   ARG C 396     -13.832  13.903 -44.575  1.00  6.000          C  
ATOM  22418  O   ARG C 396     -14.589  13.622 -45.512  1.00  6.130          O  
ATOM  22419  CB  ARG C 396     -12.091  15.612 -45.041  1.00  8.820          C  
ATOM  22420  CG  ARG C 396     -12.092  15.418 -46.551  1.00  8.820          C  
ATOM  22421  CD  ARG C 396     -10.781  15.815 -47.123  1.00  8.820          C  
ATOM  22422  NE  ARG C 396     -10.562  17.267 -47.026  1.00  8.820          N  
ATOM  22423  CZ  ARG C 396     -10.994  18.190 -47.903  1.00  8.820          C  
ATOM  22424  NH1 ARG C 396     -11.671  17.862 -48.996  1.00  8.820          N  
ATOM  22425  NH2 ARG C 396     -10.716  19.439 -47.632  1.00  8.820          N  
ATOM  22426  H   ARG C 396     -12.431  15.995 -42.568  1.00  7.220          H  
ATOM  22427  HA  ARG C 396     -14.159  15.992 -44.765  1.00  7.690          H  
ATOM  22428 1HB  ARG C 396     -11.811  16.646 -44.863  1.00 10.580          H  
ATOM  22429 2HB  ARG C 396     -11.308  14.981 -44.612  1.00 10.580          H  
ATOM  22430 1HG  ARG C 396     -12.270  14.369 -46.793  1.00 10.580          H  
ATOM  22431 2HG  ARG C 396     -12.876  16.031 -46.993  1.00 10.580          H  
ATOM  22432 1HD  ARG C 396      -9.987  15.318 -46.564  1.00 10.580          H  
ATOM  22433 2HD  ARG C 396     -10.720  15.518 -48.168  1.00 10.580          H  
ATOM  22434  HE  ARG C 396     -10.052  17.651 -46.207  1.00 10.580          H  
ATOM  22435 1HH1 ARG C 396     -11.879  16.897 -49.196  1.00 10.580          H  
ATOM  22436 2HH1 ARG C 396     -11.982  18.583 -49.632  1.00 10.580          H  
ATOM  22437 1HH2 ARG C 396     -10.198  19.633 -46.750  1.00 10.580          H  
ATOM  22438 2HH2 ARG C 396     -11.009  20.185 -48.237  1.00 10.580          H  
ATOM  22439  N   LEU C 397     -13.381  13.003 -43.700  1.00  5.530          N  
ATOM  22440  CA  LEU C 397     -13.728  11.599 -43.792  1.00  5.140          C  
ATOM  22441  C   LEU C 397     -15.239  11.377 -43.740  1.00  4.830          C  
ATOM  22442  O   LEU C 397     -15.734  10.371 -44.259  1.00  4.680          O  
ATOM  22443  CB  LEU C 397     -13.101  10.798 -42.637  1.00  7.350          C  
ATOM  22444  CG  LEU C 397     -11.560  10.602 -42.620  1.00  7.350          C  
ATOM  22445  CD1 LEU C 397     -11.192   9.926 -41.316  1.00  7.350          C  
ATOM  22446  CD2 LEU C 397     -11.093   9.771 -43.803  1.00  7.350          C  
ATOM  22447  H   LEU C 397     -12.703  13.312 -42.990  1.00  6.640          H  
ATOM  22448  HA  LEU C 397     -13.356  11.221 -44.733  1.00  6.170          H  
ATOM  22449 1HB  LEU C 397     -13.356  11.320 -41.713  1.00  8.820          H  
ATOM  22450 2HB  LEU C 397     -13.567   9.826 -42.589  1.00  8.820          H  
ATOM  22451  HG  LEU C 397     -11.074  11.552 -42.656  1.00  8.820          H  
ATOM  22452 1HD1 LEU C 397     -10.125   9.791 -41.264  1.00  8.820          H  
ATOM  22453 2HD1 LEU C 397     -11.519  10.543 -40.490  1.00  8.820          H  
ATOM  22454 3HD1 LEU C 397     -11.681   8.955 -41.261  1.00  8.820          H  
ATOM  22455 1HD2 LEU C 397     -10.012   9.651 -43.748  1.00  8.820          H  
ATOM  22456 2HD2 LEU C 397     -11.563   8.799 -43.768  1.00  8.820          H  
ATOM  22457 3HD2 LEU C 397     -11.343  10.262 -44.737  1.00  8.820          H  
ATOM  22458  N   LEU C 398     -16.005  12.294 -43.135  1.00  4.770          N  
ATOM  22459  CA  LEU C 398     -17.437  12.076 -43.066  1.00  4.510          C  
ATOM  22460  C   LEU C 398     -18.105  12.180 -44.461  1.00  4.770          C  
ATOM  22461  O   LEU C 398     -18.604  11.170 -44.959  1.00  4.400          O  
ATOM  22462  CB  LEU C 398     -18.083  13.049 -42.049  1.00  6.420          C  
ATOM  22463  CG  LEU C 398     -18.187  12.582 -40.580  1.00  6.420          C  
ATOM  22464  CD1 LEU C 398     -16.808  12.162 -40.041  1.00  6.420          C  
ATOM  22465  CD2 LEU C 398     -18.737  13.729 -39.753  1.00  6.420          C  
ATOM  22466  H   LEU C 398     -15.608  13.149 -42.735  1.00  5.720          H  
ATOM  22467  HA  LEU C 398     -17.587  11.073 -42.694  1.00  5.410          H  
ATOM  22468 1HB  LEU C 398     -17.511  13.958 -42.015  1.00  7.700          H  
ATOM  22469 2HB  LEU C 398     -19.092  13.285 -42.386  1.00  7.700          H  
ATOM  22470  HG  LEU C 398     -18.851  11.751 -40.511  1.00  7.700          H  
ATOM  22471 1HD1 LEU C 398     -16.909  11.845 -39.002  1.00  7.700          H  
ATOM  22472 2HD1 LEU C 398     -16.409  11.332 -40.620  1.00  7.700          H  
ATOM  22473 3HD1 LEU C 398     -16.114  13.004 -40.096  1.00  7.700          H  
ATOM  22474 1HD2 LEU C 398     -18.827  13.421 -38.709  1.00  7.700          H  
ATOM  22475 2HD2 LEU C 398     -18.054  14.586 -39.818  1.00  7.700          H  
ATOM  22476 3HD2 LEU C 398     -19.718  14.019 -40.128  1.00  7.700          H  
ATOM  22477  N   PRO C 399     -18.126  13.338 -45.179  1.00  5.360          N  
ATOM  22478  CA  PRO C 399     -18.711  13.424 -46.509  1.00  5.670          C  
ATOM  22479  C   PRO C 399     -17.995  12.526 -47.513  1.00  5.710          C  
ATOM  22480  O   PRO C 399     -18.625  12.022 -48.441  1.00  5.660          O  
ATOM  22481  CB  PRO C 399     -18.563  14.912 -46.858  1.00  8.500          C  
ATOM  22482  CG  PRO C 399     -17.458  15.415 -45.961  1.00  8.500          C  
ATOM  22483  CD  PRO C 399     -17.592  14.607 -44.685  1.00  8.500          C  
ATOM  22484  HA  PRO C 399     -19.773  13.149 -46.447  1.00  6.800          H  
ATOM  22485 1HB  PRO C 399     -18.317  15.017 -47.927  1.00 10.210          H  
ATOM  22486 2HB  PRO C 399     -19.518  15.433 -46.700  1.00 10.210          H  
ATOM  22487 1HG  PRO C 399     -16.473  15.271 -46.442  1.00 10.210          H  
ATOM  22488 2HG  PRO C 399     -17.569  16.494 -45.791  1.00 10.210          H  
ATOM  22489 1HD  PRO C 399     -16.628  14.489 -44.283  1.00 10.210          H  
ATOM  22490 2HD  PRO C 399     -18.283  15.097 -43.994  1.00 10.210          H  
ATOM  22491  N   ALA C 400     -16.709  12.221 -47.251  1.00  5.820          N  
ATOM  22492  CA  ALA C 400     -15.897  11.321 -48.061  1.00  5.970          C  
ATOM  22493  C   ALA C 400     -16.550   9.961 -48.215  1.00  5.380          C  
ATOM  22494  O   ALA C 400     -16.261   9.225 -49.162  1.00  5.420          O  
ATOM  22495  CB  ALA C 400     -14.524  11.126 -47.453  1.00  8.300          C  
ATOM  22496  H   ALA C 400     -16.192  12.679 -46.490  1.00  6.980          H  
ATOM  22497  HA  ALA C 400     -15.794  11.767 -49.048  1.00  7.160          H  
ATOM  22498 1HB  ALA C 400     -13.934  10.473 -48.090  1.00  9.960          H  
ATOM  22499 2HB  ALA C 400     -14.028  12.084 -47.358  1.00  9.960          H  
ATOM  22500 3HB  ALA C 400     -14.642  10.675 -46.495  1.00  9.960          H  
ATOM  22501  N   GLY C 401     -17.321   9.568 -47.203  1.00  4.830          N  
ATOM  22502  CA  GLY C 401     -17.926   8.266 -47.161  1.00  4.250          C  
ATOM  22503  C   GLY C 401     -17.057   7.254 -46.444  1.00  3.760          C  
ATOM  22504  O   GLY C 401     -17.300   6.049 -46.546  1.00  3.630          O  
ATOM  22505  H   GLY C 401     -17.582  10.239 -46.474  1.00  5.800          H  
ATOM  22506 1HA  GLY C 401     -18.878   8.341 -46.648  1.00  5.100          H  
ATOM  22507 2HA  GLY C 401     -18.130   7.929 -48.175  1.00  5.100          H  
ATOM  22508  N   ALA C 402     -16.039   7.697 -45.694  1.00  3.830          N  
ATOM  22509  CA  ALA C 402     -15.174   6.754 -45.001  1.00  4.140          C  
ATOM  22510  C   ALA C 402     -15.826   6.320 -43.701  1.00  5.020          C  
ATOM  22511  O   ALA C 402     -15.371   6.670 -42.616  1.00  6.040          O  
ATOM  22512  CB  ALA C 402     -13.826   7.384 -44.732  1.00  5.670          C  
ATOM  22513  H   ALA C 402     -15.871   8.694 -45.532  1.00  4.600          H  
ATOM  22514  HA  ALA C 402     -15.042   5.873 -45.629  1.00  4.970          H  
ATOM  22515 1HB  ALA C 402     -13.185   6.669 -44.217  1.00  6.810          H  
ATOM  22516 2HB  ALA C 402     -13.366   7.680 -45.672  1.00  6.810          H  
ATOM  22517 3HB  ALA C 402     -13.976   8.250 -44.114  1.00  6.810          H  
ATOM  22518  N   GLY C 403     -16.922   5.588 -43.830  1.00  4.800          N  
ATOM  22519  CA  GLY C 403     -17.711   5.168 -42.686  1.00  5.780          C  
ATOM  22520  C   GLY C 403     -17.403   3.762 -42.229  1.00  5.830          C  
ATOM  22521  O   GLY C 403     -16.395   3.156 -42.617  1.00  6.240          O  
ATOM  22522  H   GLY C 403     -17.204   5.360 -44.786  1.00  5.760          H  
ATOM  22523 1HA  GLY C 403     -17.531   5.852 -41.859  1.00  6.940          H  
ATOM  22524 2HA  GLY C 403     -18.772   5.243 -42.928  1.00  6.940          H  
ATOM  22525  N   MET C 404     -18.297   3.264 -41.386  1.00  5.480          N  
ATOM  22526  CA  MET C 404     -18.207   1.940 -40.799  1.00  5.500          C  
ATOM  22527  C   MET C 404     -19.542   1.545 -40.168  1.00  5.730          C  
ATOM  22528  O   MET C 404     -20.456   2.365 -40.057  1.00  6.520          O  
ATOM  22529  CB  MET C 404     -17.035   1.875 -39.855  1.00  7.690          C  
ATOM  22530  CG  MET C 404     -16.783   0.531 -39.258  1.00  7.690          C  
ATOM  22531  SD  MET C 404     -16.440  -0.812 -40.458  1.00  7.690          S  
ATOM  22532  CE  MET C 404     -14.773  -0.418 -40.902  1.00  7.690          C  
ATOM  22533  H   MET C 404     -19.082   3.872 -41.139  1.00  6.580          H  
ATOM  22534  HA  MET C 404     -18.007   1.229 -41.589  1.00  6.600          H  
ATOM  22535 1HB  MET C 404     -16.134   2.172 -40.369  1.00  9.230          H  
ATOM  22536 2HB  MET C 404     -17.171   2.581 -39.067  1.00  9.230          H  
ATOM  22537 1HG  MET C 404     -15.903   0.710 -38.749  1.00  9.230          H  
ATOM  22538 2HG  MET C 404     -17.494   0.204 -38.525  1.00  9.230          H  
ATOM  22539 1HE  MET C 404     -14.421  -1.131 -41.599  1.00  9.230          H  
ATOM  22540 2HE  MET C 404     -14.731   0.575 -41.347  1.00  9.230          H  
ATOM  22541 3HE  MET C 404     -14.137  -0.443 -40.008  1.00  9.230          H  
ATOM  22542  N   VAL C 405     -19.676   0.293 -39.757  1.00  5.220          N  
ATOM  22543  CA  VAL C 405     -20.912  -0.115 -39.130  1.00  4.780          C  
ATOM  22544  C   VAL C 405     -20.755  -0.548 -37.670  1.00  4.750          C  
ATOM  22545  O   VAL C 405     -19.646  -0.831 -37.178  1.00  5.140          O  
ATOM  22546  CB  VAL C 405     -21.507  -1.319 -39.904  1.00  6.870          C  
ATOM  22547  CG1 VAL C 405     -21.776  -0.941 -41.363  1.00  6.870          C  
ATOM  22548  CG2 VAL C 405     -20.560  -2.526 -39.816  1.00  6.870          C  
ATOM  22549  H   VAL C 405     -18.913  -0.360 -39.866  1.00  6.260          H  
ATOM  22550  HA  VAL C 405     -21.604   0.721 -39.163  1.00  5.740          H  
ATOM  22551  HB  VAL C 405     -22.459  -1.581 -39.459  1.00  8.240          H  
ATOM  22552 1HG1 VAL C 405     -22.221  -1.789 -41.883  1.00  8.240          H  
ATOM  22553 2HG1 VAL C 405     -22.453  -0.122 -41.394  1.00  8.240          H  
ATOM  22554 3HG1 VAL C 405     -20.857  -0.666 -41.849  1.00  8.240          H  
ATOM  22555 1HG2 VAL C 405     -21.002  -3.367 -40.346  1.00  8.240          H  
ATOM  22556 2HG2 VAL C 405     -19.604  -2.282 -40.269  1.00  8.240          H  
ATOM  22557 3HG2 VAL C 405     -20.398  -2.813 -38.779  1.00  8.240          H  
ATOM  22558  N   ALA C 406     -21.906  -0.566 -36.992  1.00  4.550          N  
ATOM  22559  CA  ALA C 406     -22.029  -1.061 -35.621  1.00  4.530          C  
ATOM  22560  C   ALA C 406     -23.470  -1.469 -35.360  1.00  4.190          C  
ATOM  22561  O   ALA C 406     -24.379  -0.642 -35.291  1.00  4.730          O  
ATOM  22562  CB  ALA C 406     -21.580  -0.043 -34.597  1.00  6.350          C  
ATOM  22563  H   ALA C 406     -22.732  -0.228 -37.509  1.00  5.460          H  
ATOM  22564  HA  ALA C 406     -21.396  -1.931 -35.517  1.00  5.440          H  
ATOM  22565 1HB  ALA C 406     -21.674  -0.469 -33.593  1.00  7.620          H  
ATOM  22566 2HB  ALA C 406     -20.554   0.204 -34.779  1.00  7.620          H  
ATOM  22567 3HB  ALA C 406     -22.196   0.849 -34.670  1.00  7.620          H  
ATOM  22568  N   GLY C 407     -23.649  -2.778 -35.224  1.00  3.580          N  
ATOM  22569  CA  GLY C 407     -24.917  -3.475 -35.066  1.00  3.500          C  
ATOM  22570  C   GLY C 407     -25.395  -3.921 -36.447  1.00  3.540          C  
ATOM  22571  O   GLY C 407     -26.344  -4.691 -36.587  1.00  4.200          O  
ATOM  22572  H   GLY C 407     -22.826  -3.353 -35.286  1.00  4.300          H  
ATOM  22573 1HA  GLY C 407     -24.781  -4.341 -34.417  1.00  4.200          H  
ATOM  22574 2HA  GLY C 407     -25.655  -2.817 -34.603  1.00  4.200          H  
ATOM  22575  N   GLY C 408     -24.699  -3.413 -37.467  1.00  3.270          N  
ATOM  22576  CA  GLY C 408     -24.942  -3.639 -38.884  1.00  3.820          C  
ATOM  22577  C   GLY C 408     -25.232  -2.355 -39.706  1.00  4.130          C  
ATOM  22578  O   GLY C 408     -24.796  -2.290 -40.854  1.00  4.000          O  
ATOM  22579  H   GLY C 408     -23.941  -2.801 -37.223  1.00  3.920          H  
ATOM  22580 1HA  GLY C 408     -24.075  -4.143 -39.312  1.00  4.580          H  
ATOM  22581 2HA  GLY C 408     -25.780  -4.329 -38.997  1.00  4.580          H  
ATOM  22582  N   PRO C 409     -25.975  -1.342 -39.185  1.00  4.810          N  
ATOM  22583  CA  PRO C 409     -26.203  -0.036 -39.790  1.00  5.200          C  
ATOM  22584  C   PRO C 409     -24.921   0.761 -39.987  1.00  4.160          C  
ATOM  22585  O   PRO C 409     -23.965   0.641 -39.216  1.00  4.220          O  
ATOM  22586  CB  PRO C 409     -27.162   0.637 -38.804  1.00  7.800          C  
ATOM  22587  CG  PRO C 409     -27.822  -0.504 -38.096  1.00  7.800          C  
ATOM  22588  CD  PRO C 409     -26.777  -1.543 -37.976  1.00  7.800          C  
ATOM  22589  HA  PRO C 409     -26.692  -0.200 -40.757  1.00  6.240          H  
ATOM  22590 1HB  PRO C 409     -26.602   1.296 -38.121  1.00  9.360          H  
ATOM  22591 2HB  PRO C 409     -27.880   1.269 -39.342  1.00  9.360          H  
ATOM  22592 1HG  PRO C 409     -28.207  -0.197 -37.119  1.00  9.360          H  
ATOM  22593 2HG  PRO C 409     -28.674  -0.875 -38.662  1.00  9.360          H  
ATOM  22594 1HD  PRO C 409     -26.199  -1.318 -37.068  1.00  9.360          H  
ATOM  22595 2HD  PRO C 409     -27.261  -2.534 -37.962  1.00  9.360          H  
ATOM  22596  N   LEU C 410     -24.911   1.588 -41.026  1.00  3.400          N  
ATOM  22597  CA  LEU C 410     -23.773   2.428 -41.391  1.00  2.420          C  
ATOM  22598  C   LEU C 410     -23.871   3.876 -40.943  1.00  2.280          C  
ATOM  22599  O   LEU C 410     -24.927   4.502 -41.050  1.00  2.590          O  
ATOM  22600  CB  LEU C 410     -23.611   2.351 -42.925  1.00  3.780          C  
ATOM  22601  CG  LEU C 410     -22.573   3.214 -43.667  1.00  3.780          C  
ATOM  22602  CD1 LEU C 410     -21.212   2.853 -43.277  1.00  3.780          C  
ATOM  22603  CD2 LEU C 410     -22.732   2.937 -45.156  1.00  3.780          C  
ATOM  22604  H   LEU C 410     -25.737   1.661 -41.607  1.00  4.080          H  
ATOM  22605  HA  LEU C 410     -22.886   2.013 -40.920  1.00  2.900          H  
ATOM  22606 1HB  LEU C 410     -23.392   1.322 -43.178  1.00  4.540          H  
ATOM  22607 2HB  LEU C 410     -24.573   2.620 -43.361  1.00  4.540          H  
ATOM  22608  HG  LEU C 410     -22.740   4.273 -43.460  1.00  4.540          H  
ATOM  22609 1HD1 LEU C 410     -20.502   3.455 -43.844  1.00  4.540          H  
ATOM  22610 2HD1 LEU C 410     -21.079   3.040 -42.241  1.00  4.540          H  
ATOM  22611 3HD1 LEU C 410     -21.050   1.799 -43.479  1.00  4.540          H  
ATOM  22612 1HD2 LEU C 410     -22.019   3.526 -45.731  1.00  4.540          H  
ATOM  22613 2HD2 LEU C 410     -22.560   1.881 -45.361  1.00  4.540          H  
ATOM  22614 3HD2 LEU C 410     -23.728   3.188 -45.466  1.00  4.540          H  
ATOM  22615  N   GLY C 411     -22.727   4.414 -40.526  1.00  1.930          N  
ATOM  22616  CA  GLY C 411     -22.578   5.818 -40.190  1.00  1.850          C  
ATOM  22617  C   GLY C 411     -21.101   6.190 -40.210  1.00  1.500          C  
ATOM  22618  O   GLY C 411     -20.254   5.386 -40.607  1.00  1.690          O  
ATOM  22619  H   GLY C 411     -21.927   3.786 -40.384  1.00  2.320          H  
ATOM  22620 1HA  GLY C 411     -23.121   6.425 -40.907  1.00  2.220          H  
ATOM  22621 2HA  GLY C 411     -23.004   6.009 -39.219  1.00  2.220          H  
ATOM  22622  N   ARG C 412     -20.774   7.428 -39.838  1.00  1.460          N  
ATOM  22623  CA  ARG C 412     -19.378   7.864 -39.911  1.00  1.060          C  
ATOM  22624  C   ARG C 412     -18.763   8.267 -38.557  1.00  0.810          C  
ATOM  22625  O   ARG C 412     -17.667   8.829 -38.494  1.00  0.750          O  
ATOM  22626  CB  ARG C 412     -19.270   9.020 -40.886  1.00  1.640          C  
ATOM  22627  CG  ARG C 412     -19.455   8.729 -42.437  1.00  1.640          C  
ATOM  22628  CD  ARG C 412     -20.884   8.495 -42.868  1.00  1.640          C  
ATOM  22629  NE  ARG C 412     -21.027   8.440 -44.319  1.00  1.640          N  
ATOM  22630  CZ  ARG C 412     -21.294   9.514 -45.119  1.00  1.640          C  
ATOM  22631  NH1 ARG C 412     -21.456  10.719 -44.600  1.00  1.640          N  
ATOM  22632  NH2 ARG C 412     -21.394   9.346 -46.432  1.00  1.640          N  
ATOM  22633  H   ARG C 412     -21.491   8.070 -39.522  1.00  1.750          H  
ATOM  22634  HA  ARG C 412     -18.782   7.040 -40.300  1.00  1.270          H  
ATOM  22635 1HB  ARG C 412     -19.981   9.768 -40.618  1.00  1.970          H  
ATOM  22636 2HB  ARG C 412     -18.282   9.458 -40.783  1.00  1.970          H  
ATOM  22637 1HG  ARG C 412     -19.102   9.554 -43.009  1.00  1.970          H  
ATOM  22638 2HG  ARG C 412     -18.878   7.853 -42.705  1.00  1.970          H  
ATOM  22639 1HD  ARG C 412     -21.227   7.549 -42.506  1.00  1.970          H  
ATOM  22640 2HD  ARG C 412     -21.519   9.269 -42.491  1.00  1.970          H  
ATOM  22641  HE  ARG C 412     -20.914   7.535 -44.765  1.00  1.970          H  
ATOM  22642 1HH1 ARG C 412     -21.378  10.861 -43.608  1.00  1.970          H  
ATOM  22643 2HH1 ARG C 412     -21.651  11.502 -45.203  1.00  1.970          H  
ATOM  22644 1HH2 ARG C 412     -21.277   8.425 -46.833  1.00  1.970          H  
ATOM  22645 2HH2 ARG C 412     -21.571  10.138 -47.043  1.00  1.970          H  
ATOM  22646  N   ARG C 413     -19.437   7.953 -37.457  1.00  0.910          N  
ATOM  22647  CA  ARG C 413     -18.910   8.280 -36.134  1.00  1.000          C  
ATOM  22648  C   ARG C 413     -17.953   7.181 -35.766  1.00  0.800          C  
ATOM  22649  O   ARG C 413     -18.255   6.356 -34.908  1.00  0.300          O  
ATOM  22650  CB  ARG C 413     -20.005   8.375 -35.087  1.00  1.360          C  
ATOM  22651  CG  ARG C 413     -19.578   8.736 -33.616  1.00  1.360          C  
ATOM  22652  CD  ARG C 413     -19.151  10.138 -33.463  1.00  1.360          C  
ATOM  22653  NE  ARG C 413     -18.646  10.445 -32.129  1.00  1.360          N  
ATOM  22654  CZ  ARG C 413     -19.366  10.870 -31.050  1.00  1.360          C  
ATOM  22655  NH1 ARG C 413     -20.686  11.019 -31.067  1.00  1.360          N  
ATOM  22656  NH2 ARG C 413     -18.716  11.150 -29.927  1.00  1.360          N  
ATOM  22657  H   ARG C 413     -20.320   7.474 -37.550  1.00  1.090          H  
ATOM  22658  HA  ARG C 413     -18.371   9.228 -36.188  1.00  1.200          H  
ATOM  22659 1HB  ARG C 413     -20.749   9.103 -35.406  1.00  1.640          H  
ATOM  22660 2HB  ARG C 413     -20.479   7.406 -35.021  1.00  1.640          H  
ATOM  22661 1HG  ARG C 413     -20.450   8.619 -32.985  1.00  1.640          H  
ATOM  22662 2HG  ARG C 413     -18.784   8.088 -33.246  1.00  1.640          H  
ATOM  22663 1HD  ARG C 413     -18.365  10.365 -34.171  1.00  1.640          H  
ATOM  22664 2HD  ARG C 413     -19.974  10.774 -33.646  1.00  1.640          H  
ATOM  22665  HE  ARG C 413     -17.650  10.366 -32.005  1.00  1.640          H  
ATOM  22666 1HH1 ARG C 413     -21.266  10.794 -31.884  1.00  1.640          H  
ATOM  22667 2HH1 ARG C 413     -21.163  11.347 -30.247  1.00  1.640          H  
ATOM  22668 1HH2 ARG C 413     -17.713  11.046 -29.882  1.00  1.640          H  
ATOM  22669 2HH2 ARG C 413     -19.227  11.470 -29.120  1.00  1.640          H  
ATOM  22670  N   LEU C 414     -16.785   7.221 -36.382  1.00  1.530          N  
ATOM  22671  CA  LEU C 414     -15.824   6.132 -36.332  1.00  1.490          C  
ATOM  22672  C   LEU C 414     -15.414   5.735 -34.928  1.00  1.050          C  
ATOM  22673  O   LEU C 414     -15.175   4.557 -34.683  1.00  0.410          O  
ATOM  22674  CB  LEU C 414     -14.604   6.503 -37.185  1.00  2.100          C  
ATOM  22675  CG  LEU C 414     -14.869   6.599 -38.756  1.00  2.100          C  
ATOM  22676  CD1 LEU C 414     -13.619   7.149 -39.451  1.00  2.100          C  
ATOM  22677  CD2 LEU C 414     -15.245   5.208 -39.341  1.00  2.100          C  
ATOM  22678  H   LEU C 414     -16.661   7.999 -37.037  1.00  1.840          H  
ATOM  22679  HA  LEU C 414     -16.282   5.260 -36.764  1.00  1.790          H  
ATOM  22680 1HB  LEU C 414     -14.230   7.469 -36.851  1.00  2.520          H  
ATOM  22681 2HB  LEU C 414     -13.827   5.758 -37.019  1.00  2.520          H  
ATOM  22682  HG  LEU C 414     -15.684   7.294 -38.946  1.00  2.520          H  
ATOM  22683 1HD1 LEU C 414     -13.814   7.232 -40.527  1.00  2.520          H  
ATOM  22684 2HD1 LEU C 414     -13.381   8.134 -39.050  1.00  2.520          H  
ATOM  22685 3HD1 LEU C 414     -12.780   6.475 -39.287  1.00  2.520          H  
ATOM  22686 1HD2 LEU C 414     -15.412   5.309 -40.414  1.00  2.520          H  
ATOM  22687 2HD2 LEU C 414     -14.433   4.502 -39.172  1.00  2.520          H  
ATOM  22688 3HD2 LEU C 414     -16.139   4.829 -38.893  1.00  2.520          H  
ATOM  22689  N   SER C 415     -15.410   6.650 -33.969  1.00  1.990          N  
ATOM  22690  CA  SER C 415     -15.037   6.273 -32.605  1.00  2.710          C  
ATOM  22691  C   SER C 415     -16.000   5.237 -31.966  1.00  2.750          C  
ATOM  22692  O   SER C 415     -15.676   4.650 -30.928  1.00  3.250          O  
ATOM  22693  CB  SER C 415     -14.937   7.503 -31.723  1.00  3.510          C  
ATOM  22694  OG  SER C 415     -16.180   8.113 -31.554  1.00  3.510          O  
ATOM  22695  H   SER C 415     -15.627   7.616 -34.172  1.00  2.390          H  
ATOM  22696  HA  SER C 415     -14.047   5.817 -32.646  1.00  3.250          H  
ATOM  22697 1HB  SER C 415     -14.536   7.214 -30.752  1.00  4.210          H  
ATOM  22698 2HB  SER C 415     -14.240   8.210 -32.167  1.00  4.210          H  
ATOM  22699  HG  SER C 415     -16.041   8.793 -30.892  1.00  4.210          H  
ATOM  22700  N   PHE C 416     -17.202   5.052 -32.541  1.00  2.550          N  
ATOM  22701  CA  PHE C 416     -18.198   4.090 -32.052  1.00  3.290          C  
ATOM  22702  C   PHE C 416     -18.356   2.881 -32.982  1.00  3.280          C  
ATOM  22703  O   PHE C 416     -19.261   2.063 -32.787  1.00  4.350          O  
ATOM  22704  CB  PHE C 416     -19.599   4.724 -31.968  1.00  4.310          C  
ATOM  22705  CG  PHE C 416     -19.812   5.884 -31.011  1.00  4.310          C  
ATOM  22706  CD1 PHE C 416     -18.893   6.237 -30.024  1.00  4.310          C  
ATOM  22707  CD2 PHE C 416     -20.993   6.619 -31.099  1.00  4.310          C  
ATOM  22708  CE1 PHE C 416     -19.154   7.287 -29.173  1.00  4.310          C  
ATOM  22709  CE2 PHE C 416     -21.251   7.661 -30.253  1.00  4.310          C  
ATOM  22710  CZ  PHE C 416     -20.331   7.997 -29.285  1.00  4.310          C  
ATOM  22711  H   PHE C 416     -17.417   5.568 -33.395  1.00  3.060          H  
ATOM  22712  HA  PHE C 416     -17.887   3.724 -31.076  1.00  3.950          H  
ATOM  22713 1HB  PHE C 416     -19.861   5.077 -32.970  1.00  5.170          H  
ATOM  22714 2HB  PHE C 416     -20.318   3.949 -31.712  1.00  5.170          H  
ATOM  22715  HD1 PHE C 416     -17.962   5.686 -29.919  1.00  5.170          H  
ATOM  22716  HD2 PHE C 416     -21.722   6.358 -31.855  1.00  5.170          H  
ATOM  22717  HE1 PHE C 416     -18.428   7.553 -28.408  1.00  5.170          H  
ATOM  22718  HE2 PHE C 416     -22.187   8.226 -30.349  1.00  5.170          H  
ATOM  22719  HZ  PHE C 416     -20.535   8.825 -28.611  1.00  5.170          H  
ATOM  22720  N   LEU C 417     -17.542   2.802 -34.027  1.00  2.360          N  
ATOM  22721  CA  LEU C 417     -17.701   1.781 -35.057  1.00  3.000          C  
ATOM  22722  C   LEU C 417     -16.527   0.790 -35.090  1.00  3.180          C  
ATOM  22723  O   LEU C 417     -15.489   1.031 -34.477  1.00  3.210          O  
ATOM  22724  CB  LEU C 417     -17.904   2.514 -36.387  1.00  3.940          C  
ATOM  22725  CG  LEU C 417     -19.087   3.602 -36.398  1.00  3.940          C  
ATOM  22726  CD1 LEU C 417     -19.080   4.399 -37.684  1.00  3.940          C  
ATOM  22727  CD2 LEU C 417     -20.420   2.953 -36.261  1.00  3.940          C  
ATOM  22728  H   LEU C 417     -16.773   3.473 -34.122  1.00  2.830          H  
ATOM  22729  HA  LEU C 417     -18.588   1.205 -34.840  1.00  3.600          H  
ATOM  22730 1HB  LEU C 417     -16.971   2.985 -36.680  1.00  4.730          H  
ATOM  22731 2HB  LEU C 417     -18.178   1.780 -37.115  1.00  4.730          H  
ATOM  22732  HG  LEU C 417     -18.951   4.262 -35.584  1.00  4.730          H  
ATOM  22733 1HD1 LEU C 417     -19.879   5.124 -37.650  1.00  4.730          H  
ATOM  22734 2HD1 LEU C 417     -18.160   4.913 -37.814  1.00  4.730          H  
ATOM  22735 3HD1 LEU C 417     -19.235   3.757 -38.508  1.00  4.730          H  
ATOM  22736 1HD2 LEU C 417     -21.198   3.716 -36.263  1.00  4.730          H  
ATOM  22737 2HD2 LEU C 417     -20.585   2.275 -37.090  1.00  4.730          H  
ATOM  22738 3HD2 LEU C 417     -20.458   2.421 -35.335  1.00  4.730          H  
ATOM  22739  N   LEU C 418     -16.683  -0.327 -35.805  1.00  3.350          N  
ATOM  22740  CA  LEU C 418     -15.601  -1.321 -35.906  1.00  3.490          C  
ATOM  22741  C   LEU C 418     -14.302  -0.733 -36.444  1.00  3.610          C  
ATOM  22742  O   LEU C 418     -14.304  -0.043 -37.446  1.00  3.930          O  
ATOM  22743  CB  LEU C 418     -16.004  -2.407 -36.913  1.00  4.830          C  
ATOM  22744  CG  LEU C 418     -17.140  -3.323 -36.560  1.00  4.830          C  
ATOM  22745  CD1 LEU C 418     -17.561  -4.046 -37.769  1.00  4.830          C  
ATOM  22746  CD2 LEU C 418     -16.666  -4.344 -35.525  1.00  4.830          C  
ATOM  22747  H   LEU C 418     -17.576  -0.491 -36.285  1.00  4.020          H  
ATOM  22748  HA  LEU C 418     -15.419  -1.729 -34.929  1.00  4.190          H  
ATOM  22749 1HB  LEU C 418     -16.251  -1.933 -37.831  1.00  5.800          H  
ATOM  22750 2HB  LEU C 418     -15.132  -3.028 -37.092  1.00  5.800          H  
ATOM  22751  HG  LEU C 418     -17.976  -2.741 -36.212  1.00  5.800          H  
ATOM  22752 1HD1 LEU C 418     -18.381  -4.710 -37.545  1.00  5.800          H  
ATOM  22753 2HD1 LEU C 418     -17.880  -3.325 -38.520  1.00  5.800          H  
ATOM  22754 3HD1 LEU C 418     -16.721  -4.617 -38.140  1.00  5.800          H  
ATOM  22755 1HD2 LEU C 418     -17.463  -5.017 -35.264  1.00  5.800          H  
ATOM  22756 2HD2 LEU C 418     -15.861  -4.913 -35.949  1.00  5.800          H  
ATOM  22757 3HD2 LEU C 418     -16.325  -3.865 -34.636  1.00  5.800          H  
ATOM  22758  N   ARG C 419     -13.158  -1.015 -35.830  1.00  3.710          N  
ATOM  22759  CA  ARG C 419     -11.944  -0.480 -36.448  1.00  3.880          C  
ATOM  22760  C   ARG C 419     -11.777  -1.077 -37.855  1.00  4.740          C  
ATOM  22761  O   ARG C 419     -11.419  -0.383 -38.809  1.00  4.890          O  
ATOM  22762  CB  ARG C 419     -10.707  -0.734 -35.601  1.00  5.360          C  
ATOM  22763  CG  ARG C 419      -9.416  -0.159 -36.197  1.00  5.360          C  
ATOM  22764  CD  ARG C 419      -8.249  -0.319 -35.290  1.00  5.360          C  
ATOM  22765  NE  ARG C 419      -7.948  -1.718 -34.991  1.00  5.360          N  
ATOM  22766  CZ  ARG C 419      -7.280  -2.580 -35.763  1.00  5.360          C  
ATOM  22767  NH1 ARG C 419      -6.805  -2.234 -36.947  1.00  5.360          N  
ATOM  22768  NH2 ARG C 419      -7.110  -3.791 -35.285  1.00  5.360          N  
ATOM  22769  H   ARG C 419     -13.141  -1.551 -34.972  1.00  4.450          H  
ATOM  22770  HA  ARG C 419     -12.059   0.601 -36.548  1.00  4.660          H  
ATOM  22771 1HB  ARG C 419     -10.844  -0.299 -34.611  1.00  6.440          H  
ATOM  22772 2HB  ARG C 419     -10.564  -1.804 -35.470  1.00  6.440          H  
ATOM  22773 1HG  ARG C 419      -9.194  -0.649 -37.131  1.00  6.440          H  
ATOM  22774 2HG  ARG C 419      -9.554   0.907 -36.383  1.00  6.440          H  
ATOM  22775 1HD  ARG C 419      -7.366   0.137 -35.734  1.00  6.440          H  
ATOM  22776 2HD  ARG C 419      -8.466   0.185 -34.362  1.00  6.440          H  
ATOM  22777  HE  ARG C 419      -8.266  -2.103 -34.092  1.00  6.440          H  
ATOM  22778 1HH1 ARG C 419      -6.946  -1.297 -37.295  1.00  6.440          H  
ATOM  22779 2HH1 ARG C 419      -6.304  -2.905 -37.507  1.00  6.440          H  
ATOM  22780 1HH2 ARG C 419      -7.492  -3.993 -34.342  1.00  6.440          H  
ATOM  22781 2HH2 ARG C 419      -6.620  -4.497 -35.807  1.00  6.440          H  
ATOM  22782  N   LYS C 420     -12.015  -2.387 -37.944  1.00  5.500          N  
ATOM  22783  CA  LYS C 420     -11.927  -3.201 -39.156  1.00  6.670          C  
ATOM  22784  C   LYS C 420     -13.040  -4.229 -39.158  1.00  7.200          C  
ATOM  22785  O   LYS C 420     -13.522  -4.645 -38.108  1.00  7.750          O  
ATOM  22786  CB  LYS C 420     -10.585  -3.938 -39.280  1.00  8.870          C  
ATOM  22787  CG  LYS C 420      -9.338  -3.080 -39.420  1.00  8.870          C  
ATOM  22788  CD  LYS C 420      -9.259  -2.427 -40.806  1.00  8.870          C  
ATOM  22789  CE  LYS C 420      -7.968  -1.652 -40.995  1.00  8.870          C  
ATOM  22790  NZ  LYS C 420      -7.917  -0.989 -42.334  1.00  8.870          N  
ATOM  22791  H   LYS C 420     -12.301  -2.849 -37.092  1.00  6.600          H  
ATOM  22792  HA  LYS C 420     -12.075  -2.560 -40.023  1.00  8.000          H  
ATOM  22793 1HB  LYS C 420     -10.451  -4.574 -38.402  1.00 10.640          H  
ATOM  22794 2HB  LYS C 420     -10.624  -4.597 -40.146  1.00 10.640          H  
ATOM  22795 1HG  LYS C 420      -9.347  -2.312 -38.667  1.00 10.640          H  
ATOM  22796 2HG  LYS C 420      -8.459  -3.698 -39.261  1.00 10.640          H  
ATOM  22797 1HD  LYS C 420      -9.340  -3.185 -41.585  1.00 10.640          H  
ATOM  22798 2HD  LYS C 420     -10.084  -1.722 -40.927  1.00 10.640          H  
ATOM  22799 1HE  LYS C 420      -7.895  -0.889 -40.219  1.00 10.640          H  
ATOM  22800 2HE  LYS C 420      -7.125  -2.332 -40.903  1.00 10.640          H  
ATOM  22801 1HZ  LYS C 420      -7.051  -0.479 -42.430  1.00 10.640          H  
ATOM  22802 2HZ  LYS C 420      -7.977  -1.691 -43.067  1.00 10.640          H  
ATOM  22803 3HZ  LYS C 420      -8.699  -0.343 -42.418  1.00 10.640          H  
ATOM  22804  N   ASN C 421     -13.433  -4.728 -40.325  1.00  7.210          N  
ATOM  22805  CA  ASN C 421     -14.485  -5.740 -40.321  1.00  7.840          C  
ATOM  22806  C   ASN C 421     -14.093  -6.986 -39.554  1.00  7.840          C  
ATOM  22807  O   ASN C 421     -14.924  -7.621 -38.923  1.00  7.660          O  
ATOM  22808  CB  ASN C 421     -14.841  -6.134 -41.733  1.00 10.720          C  
ATOM  22809  CG  ASN C 421     -13.713  -6.790 -42.386  1.00 10.720          C  
ATOM  22810  OD1 ASN C 421     -12.556  -6.378 -42.195  1.00 10.720          O  
ATOM  22811  ND2 ASN C 421     -13.990  -7.817 -43.141  1.00 10.720          N  
ATOM  22812  H   ASN C 421     -13.015  -4.414 -41.195  1.00  8.650          H  
ATOM  22813  HA  ASN C 421     -15.344  -5.336 -39.810  1.00  9.410          H  
ATOM  22814 1HB  ASN C 421     -15.683  -6.826 -41.723  1.00 12.870          H  
ATOM  22815 2HB  ASN C 421     -15.136  -5.267 -42.312  1.00 12.870          H  
ATOM  22816 1HD2 ASN C 421     -13.255  -8.313 -43.607  1.00 12.870          H  
ATOM  22817 2HD2 ASN C 421     -14.941  -8.112 -43.254  1.00 12.870          H  
ATOM  22818  N   SER C 422     -12.805  -7.287 -39.509  1.00  8.110          N  
ATOM  22819  CA  SER C 422     -12.282  -8.456 -38.828  1.00  8.260          C  
ATOM  22820  C   SER C 422     -12.514  -8.432 -37.321  1.00  7.540          C  
ATOM  22821  O   SER C 422     -12.492  -9.483 -36.658  1.00  7.690          O  
ATOM  22822  CB  SER C 422     -10.806  -8.572 -39.135  1.00 11.500          C  
ATOM  22823  OG  SER C 422     -10.100  -7.483 -38.609  1.00 11.500          O  
ATOM  22824  H   SER C 422     -12.144  -6.729 -40.039  1.00  9.730          H  
ATOM  22825  HA  SER C 422     -12.789  -9.334 -39.233  1.00  9.910          H  
ATOM  22826 1HB  SER C 422     -10.417  -9.501 -38.717  1.00 13.800          H  
ATOM  22827 2HB  SER C 422     -10.667  -8.615 -40.216  1.00 13.800          H  
ATOM  22828  HG  SER C 422      -9.175  -7.649 -38.812  1.00 13.800          H  
ATOM  22829  N   CYS C 423     -12.818  -7.252 -36.781  1.00  6.910          N  
ATOM  22830  CA  CYS C 423     -13.039  -7.080 -35.362  1.00  6.330          C  
ATOM  22831  C   CYS C 423     -14.348  -7.729 -34.914  1.00  6.330          C  
ATOM  22832  O   CYS C 423     -14.600  -7.856 -33.703  1.00  6.150          O  
ATOM  22833  CB  CYS C 423     -13.034  -5.599 -35.000  1.00  9.090          C  
ATOM  22834  SG  CYS C 423     -11.431  -4.794 -35.195  1.00  9.090          S  
ATOM  22835  H   CYS C 423     -12.898  -6.429 -37.384  1.00  8.290          H  
ATOM  22836  HA  CYS C 423     -12.210  -7.547 -34.834  1.00  7.600          H  
ATOM  22837 1HB  CYS C 423     -13.725  -5.080 -35.626  1.00 10.910          H  
ATOM  22838 2HB  CYS C 423     -13.359  -5.483 -33.977  1.00 10.910          H  
ATOM  22839  HG  CYS C 423     -10.743  -5.707 -34.473  1.00 10.910          H  
ATOM  22840  N   VAL C 424     -15.184  -8.171 -35.878  1.00  6.650          N  
ATOM  22841  CA  VAL C 424     -16.415  -8.853 -35.508  1.00  6.740          C  
ATOM  22842  C   VAL C 424     -16.120 -10.273 -35.055  1.00  7.350          C  
ATOM  22843  O   VAL C 424     -16.820 -10.804 -34.183  1.00  7.540          O  
ATOM  22844  CB  VAL C 424     -17.498  -8.891 -36.629  1.00  9.400          C  
ATOM  22845  CG1 VAL C 424     -17.822  -7.493 -37.033  1.00  9.400          C  
ATOM  22846  CG2 VAL C 424     -17.074  -9.768 -37.826  1.00  9.400          C  
ATOM  22847  H   VAL C 424     -14.944  -8.019 -36.865  1.00  7.980          H  
ATOM  22848  HA  VAL C 424     -16.826  -8.302 -34.686  1.00  8.090          H  
ATOM  22849  HB  VAL C 424     -18.413  -9.311 -36.220  1.00 11.280          H  
ATOM  22850 1HG1 VAL C 424     -18.614  -7.504 -37.776  1.00 11.280          H  
ATOM  22851 2HG1 VAL C 424     -18.158  -6.953 -36.159  1.00 11.280          H  
ATOM  22852 3HG1 VAL C 424     -16.935  -7.018 -37.444  1.00 11.280          H  
ATOM  22853 1HG2 VAL C 424     -17.869  -9.762 -38.564  1.00 11.280          H  
ATOM  22854 2HG2 VAL C 424     -16.189  -9.405 -38.272  1.00 11.280          H  
ATOM  22855 3HG2 VAL C 424     -16.911 -10.793 -37.517  1.00 11.280          H  
ATOM  22856  N   SER C 425     -15.090 -10.890 -35.669  1.00  7.830          N  
ATOM  22857  CA  SER C 425     -14.672 -12.243 -35.353  1.00  8.540          C  
ATOM  22858  C   SER C 425     -13.977 -12.196 -34.014  1.00  8.280          C  
ATOM  22859  O   SER C 425     -14.137 -13.088 -33.179  1.00  8.770          O  
ATOM  22860  CB  SER C 425     -13.732 -12.782 -36.420  1.00 11.670          C  
ATOM  22861  OG  SER C 425     -14.385 -12.929 -37.656  1.00 11.670          O  
ATOM  22862  H   SER C 425     -14.537 -10.386 -36.359  1.00  9.400          H  
ATOM  22863  HA  SER C 425     -15.550 -12.885 -35.278  1.00 10.250          H  
ATOM  22864 1HB  SER C 425     -12.888 -12.102 -36.530  1.00 14.010          H  
ATOM  22865 2HB  SER C 425     -13.336 -13.742 -36.097  1.00 14.010          H  
ATOM  22866  HG  SER C 425     -13.736 -13.309 -38.255  1.00 14.010          H  
ATOM  22867  N   GLU C 426     -13.205 -11.119 -33.810  1.00  7.560          N  
ATOM  22868  CA  GLU C 426     -12.526 -10.904 -32.543  1.00  7.320          C  
ATOM  22869  C   GLU C 426     -13.570 -10.698 -31.455  1.00  7.290          C  
ATOM  22870  O   GLU C 426     -13.421 -11.201 -30.346  1.00  7.670          O  
ATOM  22871  CB  GLU C 426     -11.639  -9.652 -32.569  1.00 10.340          C  
ATOM  22872  CG  GLU C 426     -10.412  -9.702 -33.452  1.00 10.340          C  
ATOM  22873  CD  GLU C 426      -9.615  -8.388 -33.436  1.00 10.340          C  
ATOM  22874  OE1 GLU C 426     -10.127  -7.373 -32.967  1.00 10.340          O  
ATOM  22875  OE2 GLU C 426      -8.490  -8.415 -33.874  1.00 10.340          O  
ATOM  22876  H   GLU C 426     -13.086 -10.456 -34.580  1.00  9.070          H  
ATOM  22877  HA  GLU C 426     -11.930 -11.782 -32.299  1.00  8.780          H  
ATOM  22878 1HB  GLU C 426     -12.238  -8.802 -32.865  1.00 12.410          H  
ATOM  22879 2HB  GLU C 426     -11.291  -9.454 -31.559  1.00 12.410          H  
ATOM  22880 1HG  GLU C 426      -9.768 -10.513 -33.116  1.00 12.410          H  
ATOM  22881 2HG  GLU C 426     -10.725  -9.922 -34.475  1.00 12.410          H  
ATOM  22882  N   ALA C 427     -14.661 -10.004 -31.830  1.00  6.970          N  
ATOM  22883  CA  ALA C 427     -15.770  -9.576 -30.983  1.00  7.020          C  
ATOM  22884  C   ALA C 427     -15.236  -8.603 -29.967  1.00  7.270          C  
ATOM  22885  O   ALA C 427     -15.644  -8.588 -28.806  1.00  7.680          O  
ATOM  22886  CB  ALA C 427     -16.462 -10.744 -30.303  1.00  9.810          C  
ATOM  22887  H   ALA C 427     -14.665  -9.638 -32.779  1.00  8.360          H  
ATOM  22888  HA  ALA C 427     -16.487  -9.057 -31.609  1.00  8.420          H  
ATOM  22889 1HB  ALA C 427     -17.279 -10.357 -29.708  1.00 11.770          H  
ATOM  22890 2HB  ALA C 427     -16.852 -11.421 -31.064  1.00 11.770          H  
ATOM  22891 3HB  ALA C 427     -15.774 -11.280 -29.657  1.00 11.770          H  
ATOM  22892  N   SER C 428     -14.325  -7.758 -30.448  1.00  7.190          N  
ATOM  22893  CA  SER C 428     -13.670  -6.738 -29.656  1.00  7.610          C  
ATOM  22894  C   SER C 428     -14.384  -5.394 -29.668  1.00  8.330          C  
ATOM  22895  O   SER C 428     -14.303  -4.636 -28.709  1.00  9.160          O  
ATOM  22896  CB  SER C 428     -12.267  -6.596 -30.202  1.00 10.490          C  
ATOM  22897  OG  SER C 428     -12.309  -6.189 -31.547  1.00 10.490          O  
ATOM  22898  H   SER C 428     -14.100  -7.817 -31.445  1.00  8.630          H  
ATOM  22899  HA  SER C 428     -13.620  -7.089 -28.623  1.00  9.130          H  
ATOM  22900 1HB  SER C 428     -11.719  -5.868 -29.620  1.00 12.580          H  
ATOM  22901 2HB  SER C 428     -11.749  -7.546 -30.120  1.00 12.580          H  
ATOM  22902  HG  SER C 428     -11.430  -6.435 -31.948  1.00 12.580          H  
ATOM  22903  N   THR C 429     -15.140  -5.110 -30.716  1.00  8.280          N  
ATOM  22904  CA  THR C 429     -15.828  -3.833 -30.790  1.00  9.190          C  
ATOM  22905  C   THR C 429     -16.967  -3.817 -31.810  1.00  9.400          C  
ATOM  22906  O   THR C 429     -17.439  -4.878 -32.270  1.00  8.980          O  
ATOM  22907  CB  THR C 429     -14.819  -2.692 -31.053  1.00 12.500          C  
ATOM  22908  OG1 THR C 429     -15.487  -1.430 -30.912  1.00 12.500          O  
ATOM  22909  CG2 THR C 429     -14.190  -2.832 -32.421  1.00 12.500          C  
ATOM  22910  H   THR C 429     -15.190  -5.767 -31.480  1.00  9.940          H  
ATOM  22911  HA  THR C 429     -16.268  -3.637 -29.812  1.00 11.030          H  
ATOM  22912  HB  THR C 429     -14.022  -2.731 -30.313  1.00 15.000          H  
ATOM  22913  HG1 THR C 429     -15.616  -1.258 -29.967  1.00 15.000          H  
ATOM  22914 1HG2 THR C 429     -13.481  -2.022 -32.579  1.00 15.000          H  
ATOM  22915 2HG2 THR C 429     -13.673  -3.781 -32.472  1.00 15.000          H  
ATOM  22916 3HG2 THR C 429     -14.935  -2.799 -33.160  1.00 15.000          H  
ATOM  22917  N   GLY C 430     -17.458  -2.600 -32.077  1.00 10.230          N  
ATOM  22918  CA  GLY C 430     -18.415  -2.297 -33.132  1.00 10.640          C  
ATOM  22919  C   GLY C 430     -19.695  -3.101 -33.133  1.00 10.590          C  
ATOM  22920  O   GLY C 430     -20.532  -3.006 -32.246  1.00 10.980          O  
ATOM  22921  H   GLY C 430     -17.024  -1.829 -31.586  1.00 12.280          H  
ATOM  22922 1HA  GLY C 430     -18.679  -1.238 -33.041  1.00 12.770          H  
ATOM  22923 2HA  GLY C 430     -17.926  -2.381 -34.084  1.00 12.770          H  
ATOM  22924  N   ALA C 431     -19.873  -3.843 -34.219  1.00 10.210          N  
ATOM  22925  CA  ALA C 431     -21.048  -4.644 -34.471  1.00 10.140          C  
ATOM  22926  C   ALA C 431     -21.067  -6.005 -33.811  1.00  9.350          C  
ATOM  22927  O   ALA C 431     -22.021  -6.757 -34.019  1.00  9.630          O  
ATOM  22928  CB  ALA C 431     -21.201  -4.845 -35.982  1.00 14.220          C  
ATOM  22929  H   ALA C 431     -19.127  -3.856 -34.903  1.00 12.250          H  
ATOM  22930  HA  ALA C 431     -21.880  -4.105 -34.047  1.00 12.170          H  
ATOM  22931 1HB  ALA C 431     -22.117  -5.407 -36.185  1.00 17.070          H  
ATOM  22932 2HB  ALA C 431     -21.241  -3.903 -36.511  1.00 17.070          H  
ATOM  22933 3HB  ALA C 431     -20.350  -5.409 -36.345  1.00 17.070          H  
ATOM  22934  N   SER C 432     -20.021  -6.383 -33.091  1.00  8.470          N  
ATOM  22935  CA  SER C 432     -20.042  -7.714 -32.503  1.00  7.750          C  
ATOM  22936  C   SER C 432     -19.965  -7.716 -30.985  1.00  7.720          C  
ATOM  22937  O   SER C 432     -20.825  -8.296 -30.317  1.00  7.750          O  
ATOM  22938  CB  SER C 432     -18.930  -8.500 -33.100  1.00 11.140          C  
ATOM  22939  OG  SER C 432     -18.862  -9.801 -32.617  1.00 11.140          O  
ATOM  22940  H   SER C 432     -19.238  -5.749 -32.909  1.00 10.160          H  
ATOM  22941  HA  SER C 432     -20.974  -8.197 -32.779  1.00  9.300          H  
ATOM  22942 1HB  SER C 432     -19.075  -8.518 -34.162  1.00 13.370          H  
ATOM  22943 2HB  SER C 432     -18.005  -7.979 -32.894  1.00 13.370          H  
ATOM  22944  HG  SER C 432     -18.141 -10.246 -33.146  1.00 13.370          H  
ATOM  22945  N   CYS C 433     -18.960  -7.048 -30.424  1.00  7.670          N  
ATOM  22946  CA  CYS C 433     -18.726  -7.080 -28.986  1.00  7.720          C  
ATOM  22947  C   CYS C 433     -19.959  -6.727 -28.201  1.00  7.740          C  
ATOM  22948  O   CYS C 433     -20.560  -5.660 -28.443  1.00  7.830          O  
ATOM  22949  CB  CYS C 433     -17.619  -6.128 -28.590  1.00 10.790          C  
ATOM  22950  SG  CYS C 433     -17.189  -6.124 -26.811  1.00 10.790          S  
ATOM  22951  H   CYS C 433     -18.322  -6.520 -31.018  1.00  9.200          H  
ATOM  22952  HA  CYS C 433     -18.424  -8.105 -28.714  1.00  9.260          H  
ATOM  22953 1HB  CYS C 433     -16.741  -6.388 -29.145  1.00 12.950          H  
ATOM  22954 2HB  CYS C 433     -17.904  -5.111 -28.872  1.00 12.950          H  
ATOM  22955  N   SER C 434     -20.309  -7.494 -27.177  1.00  7.830          N  
ATOM  22956  CA  SER C 434     -21.481  -7.151 -26.378  1.00  7.870          C  
ATOM  22957  C   SER C 434     -21.334  -5.738 -25.790  1.00  7.510          C  
ATOM  22958  O   SER C 434     -22.297  -4.977 -25.706  1.00  8.280          O  
ATOM  22959  CB  SER C 434     -21.695  -8.182 -25.280  1.00 11.000          C  
ATOM  22960  OG  SER C 434     -22.060  -9.420 -25.806  1.00 11.000          O  
ATOM  22961  H   SER C 434     -19.782  -8.345 -26.988  1.00  9.400          H  
ATOM  22962  HA  SER C 434     -22.355  -7.165 -27.032  1.00  9.440          H  
ATOM  22963 1HB  SER C 434     -20.773  -8.309 -24.738  1.00 13.200          H  
ATOM  22964 2HB  SER C 434     -22.452  -7.835 -24.578  1.00 13.200          H  
ATOM  22965  HG  SER C 434     -22.155 -10.010 -25.056  1.00 13.200          H  
ATOM  22966  N   CYS C 435     -20.098  -5.338 -25.502  1.00  6.480          N  
ATOM  22967  CA  CYS C 435     -19.738  -4.028 -24.966  1.00  6.380          C  
ATOM  22968  C   CYS C 435     -20.044  -2.873 -25.919  1.00  6.480          C  
ATOM  22969  O   CYS C 435     -20.058  -1.709 -25.515  1.00  6.730          O  
ATOM  22970  CB  CYS C 435     -18.229  -3.989 -24.708  1.00  8.970          C  
ATOM  22971  SG  CYS C 435     -17.168  -4.126 -26.245  1.00  8.970          S  
ATOM  22972  H   CYS C 435     -19.350  -6.012 -25.603  1.00  7.780          H  
ATOM  22973  HA  CYS C 435     -20.278  -3.876 -24.031  1.00  7.660          H  
ATOM  22974 1HB  CYS C 435     -17.976  -3.054 -24.208  1.00 10.770          H  
ATOM  22975 2HB  CYS C 435     -17.949  -4.769 -24.045  1.00 10.770          H  
ATOM  22976  N   ALA C 436     -20.186  -3.183 -27.199  1.00  6.290          N  
ATOM  22977  CA  ALA C 436     -20.463  -2.214 -28.237  1.00  6.310          C  
ATOM  22978  C   ALA C 436     -21.924  -2.301 -28.705  1.00  6.660          C  
ATOM  22979  O   ALA C 436     -22.550  -1.281 -29.010  1.00  7.550          O  
ATOM  22980  CB  ALA C 436     -19.515  -2.446 -29.394  1.00  8.830          C  
ATOM  22981  H   ALA C 436     -20.168  -4.160 -27.468  1.00  7.550          H  
ATOM  22982  HA  ALA C 436     -20.297  -1.217 -27.832  1.00  7.570          H  
ATOM  22983 1HB  ALA C 436     -19.704  -1.702 -30.168  1.00 10.590          H  
ATOM  22984 2HB  ALA C 436     -18.490  -2.361 -29.043  1.00 10.590          H  
ATOM  22985 3HB  ALA C 436     -19.680  -3.447 -29.800  1.00 10.590          H  
ATOM  22986  N   VAL C 437     -22.452  -3.532 -28.749  1.00  6.060          N  
ATOM  22987  CA  VAL C 437     -23.786  -3.836 -29.258  1.00  6.240          C  
ATOM  22988  C   VAL C 437     -24.917  -3.588 -28.246  1.00  7.180          C  
ATOM  22989  O   VAL C 437     -25.964  -3.064 -28.626  1.00  7.140          O  
ATOM  22990  CB  VAL C 437     -23.836  -5.291 -29.774  1.00  8.660          C  
ATOM  22991  CG1 VAL C 437     -25.260  -5.658 -30.229  1.00  8.660          C  
ATOM  22992  CG2 VAL C 437     -22.842  -5.454 -30.937  1.00  8.660          C  
ATOM  22993  H   VAL C 437     -21.851  -4.309 -28.477  1.00  7.270          H  
ATOM  22994  HA  VAL C 437     -23.960  -3.187 -30.115  1.00  7.490          H  
ATOM  22995  HB  VAL C 437     -23.554  -5.962 -28.963  1.00 10.400          H  
ATOM  22996 1HG1 VAL C 437     -25.269  -6.688 -30.580  1.00 10.400          H  
ATOM  22997 2HG1 VAL C 437     -25.966  -5.557 -29.429  1.00 10.400          H  
ATOM  22998 3HG1 VAL C 437     -25.556  -4.997 -31.043  1.00 10.400          H  
ATOM  22999 1HG2 VAL C 437     -22.858  -6.486 -31.294  1.00 10.400          H  
ATOM  23000 2HG2 VAL C 437     -23.118  -4.786 -31.746  1.00 10.400          H  
ATOM  23001 3HG2 VAL C 437     -21.833  -5.207 -30.604  1.00 10.400          H  
ATOM  23002  N   VAL C 438     -24.750  -4.025 -26.983  1.00  8.110          N  
ATOM  23003  CA  VAL C 438     -25.793  -3.861 -25.959  1.00  9.170          C  
ATOM  23004  C   VAL C 438     -25.457  -3.019 -24.689  1.00 10.160          C  
ATOM  23005  O   VAL C 438     -25.934  -3.388 -23.614  1.00 10.670          O  
ATOM  23006  CB  VAL C 438     -26.307  -5.243 -25.469  1.00 12.410          C  
ATOM  23007  CG1 VAL C 438     -27.014  -5.970 -26.576  1.00 12.410          C  
ATOM  23008  CG2 VAL C 438     -25.154  -6.091 -24.959  1.00 12.410          C  
ATOM  23009  H   VAL C 438     -23.864  -4.452 -26.712  1.00  9.730          H  
ATOM  23010  HA  VAL C 438     -26.637  -3.373 -26.445  1.00 11.000          H  
ATOM  23011  HB  VAL C 438     -27.034  -5.087 -24.674  1.00 14.900          H  
ATOM  23012 1HG1 VAL C 438     -27.393  -6.918 -26.201  1.00 14.900          H  
ATOM  23013 2HG1 VAL C 438     -27.851  -5.371 -26.936  1.00 14.900          H  
ATOM  23014 3HG1 VAL C 438     -26.328  -6.153 -27.375  1.00 14.900          H  
ATOM  23015 1HG2 VAL C 438     -25.539  -7.046 -24.606  1.00 14.900          H  
ATOM  23016 2HG2 VAL C 438     -24.453  -6.266 -25.762  1.00 14.900          H  
ATOM  23017 3HG2 VAL C 438     -24.649  -5.580 -24.138  1.00 14.900          H  
ATOM  23018  N   PRO C 439     -24.595  -1.976 -24.718  1.00 10.550          N  
ATOM  23019  CA  PRO C 439     -24.289  -1.122 -23.587  1.00 11.740          C  
ATOM  23020  C   PRO C 439     -25.496  -0.266 -23.286  1.00 12.880          C  
ATOM  23021  O   PRO C 439     -26.335  -0.052 -24.169  1.00 12.900          O  
ATOM  23022  CB  PRO C 439     -23.123  -0.274 -24.083  1.00 17.610          C  
ATOM  23023  CG  PRO C 439     -23.316  -0.228 -25.558  1.00 17.610          C  
ATOM  23024  CD  PRO C 439     -23.882  -1.580 -25.919  1.00 17.610          C  
ATOM  23025  HA  PRO C 439     -24.010  -1.742 -22.723  1.00 14.090          H  
ATOM  23026 1HB  PRO C 439     -23.165   0.728 -23.615  1.00 21.130          H  
ATOM  23027 2HB  PRO C 439     -22.164  -0.733 -23.794  1.00 21.130          H  
ATOM  23028 1HG  PRO C 439     -23.991   0.604 -25.833  1.00 21.130          H  
ATOM  23029 2HG  PRO C 439     -22.353  -0.035 -26.062  1.00 21.130          H  
ATOM  23030 1HD  PRO C 439     -24.549  -1.433 -26.759  1.00 21.130          H  
ATOM  23031 2HD  PRO C 439     -23.054  -2.267 -26.119  1.00 21.130          H  
ATOM  23032  N   GLU C 440     -25.573   0.262 -22.078  1.00 13.940          N  
ATOM  23033  CA  GLU C 440     -26.696   1.118 -21.763  1.00 15.140          C  
ATOM  23034  C   GLU C 440     -26.782   2.268 -22.755  1.00 15.640          C  
ATOM  23035  O   GLU C 440     -25.783   2.910 -23.086  1.00 16.110          O  
ATOM  23036  CB  GLU C 440     -26.591   1.655 -20.337  1.00 20.720          C  
ATOM  23037  CG  GLU C 440     -26.749   0.591 -19.252  1.00 20.720          C  
ATOM  23038  CD  GLU C 440     -26.700   1.165 -17.872  1.00 20.720          C  
ATOM  23039  OE1 GLU C 440     -26.770   2.360 -17.748  1.00 20.720          O  
ATOM  23040  OE2 GLU C 440     -26.557   0.419 -16.939  1.00 20.720          O  
ATOM  23041  H   GLU C 440     -24.869   0.067 -21.379  1.00 16.730          H  
ATOM  23042  HA  GLU C 440     -27.604   0.528 -21.835  1.00 18.170          H  
ATOM  23043 1HB  GLU C 440     -25.626   2.143 -20.199  1.00 24.860          H  
ATOM  23044 2HB  GLU C 440     -27.363   2.409 -20.182  1.00 24.860          H  
ATOM  23045 1HG  GLU C 440     -27.705   0.088 -19.389  1.00 24.860          H  
ATOM  23046 2HG  GLU C 440     -25.960  -0.149 -19.362  1.00 24.860          H  
ATOM  23047  N   GLY C 441     -28.002   2.518 -23.213  1.00 15.580          N  
ATOM  23048  CA  GLY C 441     -28.333   3.560 -24.171  1.00 16.040          C  
ATOM  23049  C   GLY C 441     -28.403   3.048 -25.614  1.00 15.260          C  
ATOM  23050  O   GLY C 441     -28.933   3.738 -26.488  1.00 15.670          O  
ATOM  23051  H   GLY C 441     -28.749   1.929 -22.874  1.00 18.700          H  
ATOM  23052 1HA  GLY C 441     -29.291   4.002 -23.897  1.00 19.250          H  
ATOM  23053 2HA  GLY C 441     -27.590   4.354 -24.104  1.00 19.250          H  
ATOM  23054  N   ALA C 442     -27.897   1.839 -25.881  1.00 14.190          N  
ATOM  23055  CA  ALA C 442     -27.946   1.304 -27.240  1.00 13.450          C  
ATOM  23056  C   ALA C 442     -29.399   1.224 -27.692  1.00 13.570          C  
ATOM  23057  O   ALA C 442     -30.219   0.585 -27.031  1.00 13.370          O  
ATOM  23058  CB  ALA C 442     -27.277  -0.058 -27.271  1.00 19.130          C  
ATOM  23059  H   ALA C 442     -27.450   1.284 -25.142  1.00 17.030          H  
ATOM  23060  HA  ALA C 442     -27.413   1.987 -27.903  1.00 16.140          H  
ATOM  23061 1HB  ALA C 442     -27.277  -0.472 -28.271  1.00 22.950          H  
ATOM  23062 2HB  ALA C 442     -26.255   0.061 -26.934  1.00 22.950          H  
ATOM  23063 3HB  ALA C 442     -27.791  -0.738 -26.600  1.00 22.950          H  
ATOM  23064  N   ALA C 443     -29.737   1.750 -28.874  1.00 13.960          N  
ATOM  23065  CA  ALA C 443     -31.157   1.715 -29.254  1.00 14.340          C  
ATOM  23066  C   ALA C 443     -31.760   0.297 -29.340  1.00 14.330          C  
ATOM  23067  O   ALA C 443     -32.783   0.053 -28.689  1.00 15.330          O  
ATOM  23068  CB  ALA C 443     -31.380   2.466 -30.562  1.00 19.920          C  
ATOM  23069  H   ALA C 443     -29.053   2.239 -29.435  1.00 16.750          H  
ATOM  23070  HA  ALA C 443     -31.707   2.246 -28.479  1.00 17.210          H  
ATOM  23071 1HB  ALA C 443     -32.437   2.497 -30.785  1.00 23.910          H  
ATOM  23072 2HB  ALA C 443     -31.012   3.472 -30.429  1.00 23.910          H  
ATOM  23073 3HB  ALA C 443     -30.882   2.028 -31.402  1.00 23.910          H  
ATOM  23074  N   PRO C 444     -31.065  -0.723 -29.923  1.00 13.300          N  
ATOM  23075  CA  PRO C 444     -31.554  -2.088 -30.069  1.00 13.360          C  
ATOM  23076  C   PRO C 444     -31.808  -2.798 -28.732  1.00 14.500          C  
ATOM  23077  O   PRO C 444     -32.433  -3.860 -28.714  1.00 14.760          O  
ATOM  23078  CB  PRO C 444     -30.389  -2.791 -30.800  1.00 20.040          C  
ATOM  23079  CG  PRO C 444     -29.647  -1.691 -31.496  1.00 20.040          C  
ATOM  23080  CD  PRO C 444     -29.729  -0.532 -30.552  1.00 20.040          C  
ATOM  23081  HA  PRO C 444     -32.457  -2.080 -30.683  1.00 16.030          H  
ATOM  23082 1HB  PRO C 444     -29.765  -3.338 -30.076  1.00 24.050          H  
ATOM  23083 2HB  PRO C 444     -30.799  -3.539 -31.500  1.00 24.050          H  
ATOM  23084 1HG  PRO C 444     -28.607  -2.002 -31.692  1.00 24.050          H  
ATOM  23085 2HG  PRO C 444     -30.101  -1.468 -32.468  1.00 24.050          H  
ATOM  23086 1HD  PRO C 444     -28.942  -0.638 -29.817  1.00 24.050          H  
ATOM  23087 2HD  PRO C 444     -29.638   0.358 -31.135  1.00 24.050          H  
ATOM  23088  N   GLU C 445     -31.255  -2.269 -27.639  1.00 15.230          N  
ATOM  23089  CA  GLU C 445     -31.385  -2.877 -26.330  1.00 16.360          C  
ATOM  23090  C   GLU C 445     -32.263  -2.046 -25.402  1.00 17.110          C  
ATOM  23091  O   GLU C 445     -33.205  -2.561 -24.793  1.00 17.890          O  
ATOM  23092  CB  GLU C 445     -29.993  -3.041 -25.710  1.00 22.450          C  
ATOM  23093  CG  GLU C 445     -29.942  -3.751 -24.361  1.00 22.450          C  
ATOM  23094  CD  GLU C 445     -30.347  -5.207 -24.431  1.00 22.450          C  
ATOM  23095  OE1 GLU C 445     -30.363  -5.752 -25.510  1.00 22.450          O  
ATOM  23096  OE2 GLU C 445     -30.653  -5.767 -23.403  1.00 22.450          O  
ATOM  23097  H   GLU C 445     -30.775  -1.372 -27.689  1.00 18.280          H  
ATOM  23098  HA  GLU C 445     -31.842  -3.861 -26.445  1.00 19.630          H  
ATOM  23099 1HB  GLU C 445     -29.352  -3.584 -26.400  1.00 26.940          H  
ATOM  23100 2HB  GLU C 445     -29.543  -2.058 -25.573  1.00 26.940          H  
ATOM  23101 1HG  GLU C 445     -28.924  -3.682 -23.973  1.00 26.940          H  
ATOM  23102 2HG  GLU C 445     -30.595  -3.231 -23.661  1.00 26.940          H  
ATOM  23103  N   CYS C 446     -31.916  -0.763 -25.258  1.00 16.860          N  
ATOM  23104  CA  CYS C 446     -32.554   0.122 -24.306  1.00 17.520          C  
ATOM  23105  C   CYS C 446     -33.726   0.954 -24.821  1.00 17.590          C  
ATOM  23106  O   CYS C 446     -34.364   1.642 -24.021  1.00 18.310          O  
ATOM  23107  CB  CYS C 446     -31.492   1.032 -23.742  1.00 24.260          C  
ATOM  23108  SG  CYS C 446     -30.269   0.093 -22.849  1.00 24.260          S  
ATOM  23109  H   CYS C 446     -31.159  -0.383 -25.824  1.00 20.230          H  
ATOM  23110  HA  CYS C 446     -32.916  -0.496 -23.491  1.00 21.020          H  
ATOM  23111 1HB  CYS C 446     -30.994   1.553 -24.567  1.00 29.120          H  
ATOM  23112 2HB  CYS C 446     -31.929   1.774 -23.077  1.00 29.120          H  
ATOM  23113  HG  CYS C 446     -30.272  -0.939 -23.715  1.00 29.120          H  
ATOM  23114  N   SER C 447     -34.017   0.922 -26.130  1.00 16.910          N  
ATOM  23115  CA  SER C 447     -35.132   1.671 -26.700  1.00 17.060          C  
ATOM  23116  C   SER C 447     -35.110   3.145 -26.326  1.00 17.610          C  
ATOM  23117  O   SER C 447     -36.141   3.732 -25.979  1.00 18.160          O  
ATOM  23118  CB  SER C 447     -36.432   1.058 -26.247  1.00 23.820          C  
ATOM  23119  OG  SER C 447     -36.519  -0.297 -26.649  1.00 23.820          O  
ATOM  23120  H   SER C 447     -33.481   0.375 -26.811  1.00 20.290          H  
ATOM  23121  HA  SER C 447     -35.052   1.580 -27.773  1.00 20.470          H  
ATOM  23122 1HB  SER C 447     -36.508   1.139 -25.175  1.00 28.590          H  
ATOM  23123 2HB  SER C 447     -37.271   1.612 -26.666  1.00 28.590          H  
ATOM  23124  HG  SER C 447     -37.069  -0.735 -25.968  1.00 28.590          H  
ATOM  23125  N   CYS C 448     -33.931   3.731 -26.426  1.00 17.530          N  
ATOM  23126  CA  CYS C 448     -33.684   5.122 -26.119  1.00 18.080          C  
ATOM  23127  C   CYS C 448     -34.388   6.054 -27.092  1.00 18.890          C  
ATOM  23128  O   CYS C 448     -34.711   5.676 -28.215  1.00 18.980          O  
ATOM  23129  CB  CYS C 448     -32.179   5.363 -26.154  1.00 25.090          C  
ATOM  23130  SG  CYS C 448     -31.462   5.186 -27.801  1.00 25.090          S  
ATOM  23131  H   CYS C 448     -33.158   3.151 -26.710  1.00 21.040          H  
ATOM  23132  HA  CYS C 448     -34.052   5.319 -25.112  1.00 21.700          H  
ATOM  23133 1HB  CYS C 448     -31.943   6.359 -25.783  1.00 30.110          H  
ATOM  23134 2HB  CYS C 448     -31.684   4.641 -25.501  1.00 30.110          H  
ATOM  23135  HG  CYS C 448     -30.210   4.862 -27.362  1.00 30.110          H  
ATOM  23136  N   GLY C 449     -34.557   7.314 -26.683  1.00 19.490          N  
ATOM  23137  CA  GLY C 449     -35.220   8.318 -27.514  1.00 20.290          C  
ATOM  23138  C   GLY C 449     -34.304   8.996 -28.525  1.00 20.100          C  
ATOM  23139  O   GLY C 449     -34.737   9.875 -29.270  1.00 20.730          O  
ATOM  23140  H   GLY C 449     -34.260   7.570 -25.752  1.00 23.390          H  
ATOM  23141 1HA  GLY C 449     -36.048   7.846 -28.042  1.00 24.350          H  
ATOM  23142 2HA  GLY C 449     -35.659   9.077 -26.868  1.00 24.350          H  
ATOM  23143  N   ASP C 450     -33.037   8.615 -28.534  1.00 19.310          N  
ATOM  23144  CA  ASP C 450     -32.073   9.207 -29.440  1.00 19.130          C  
ATOM  23145  C   ASP C 450     -31.035   8.166 -29.859  1.00 18.520          C  
ATOM  23146  O   ASP C 450     -30.088   7.910 -29.115  1.00 18.890          O  
ATOM  23147  CB  ASP C 450     -31.367  10.400 -28.797  1.00 26.850          C  
ATOM  23148  CG  ASP C 450     -30.430  11.108 -29.781  1.00 26.850          C  
ATOM  23149  OD1 ASP C 450     -30.210  10.564 -30.862  1.00 26.850          O  
ATOM  23150  OD2 ASP C 450     -29.947  12.180 -29.460  1.00 26.850          O  
ATOM  23151  H   ASP C 450     -32.755   7.878 -27.904  1.00 23.170          H  
ATOM  23152  HA  ASP C 450     -32.607   9.597 -30.296  1.00 22.960          H  
ATOM  23153 1HB  ASP C 450     -32.110  11.116 -28.442  1.00 32.220          H  
ATOM  23154 2HB  ASP C 450     -30.790  10.063 -27.934  1.00 32.220          H  
ATOM  23155  N   PRO C 451     -31.213   7.521 -31.025  1.00 17.620          N  
ATOM  23156  CA  PRO C 451     -30.368   6.480 -31.580  1.00 17.080          C  
ATOM  23157  C   PRO C 451     -29.204   7.027 -32.420  1.00 17.150          C  
ATOM  23158  O   PRO C 451     -28.502   6.256 -33.076  1.00 17.010          O  
ATOM  23159  CB  PRO C 451     -31.377   5.719 -32.457  1.00 25.620          C  
ATOM  23160  CG  PRO C 451     -32.296   6.790 -32.981  1.00 25.620          C  
ATOM  23161  CD  PRO C 451     -32.424   7.796 -31.848  1.00 25.620          C  
ATOM  23162  HA  PRO C 451     -29.995   5.848 -30.761  1.00 20.500          H  
ATOM  23163 1HB  PRO C 451     -30.853   5.181 -33.266  1.00 30.740          H  
ATOM  23164 2HB  PRO C 451     -31.924   4.979 -31.873  1.00 30.740          H  
ATOM  23165 1HG  PRO C 451     -31.885   7.224 -33.912  1.00 30.740          H  
ATOM  23166 2HG  PRO C 451     -33.257   6.341 -33.243  1.00 30.740          H  
ATOM  23167 1HD  PRO C 451     -32.381   8.813 -32.289  1.00 30.740          H  
ATOM  23168 2HD  PRO C 451     -33.354   7.612 -31.273  1.00 30.740          H  
ATOM  23169  N   LEU C 452     -29.054   8.355 -32.463  1.00 17.480          N  
ATOM  23170  CA  LEU C 452     -28.113   9.030 -33.347  1.00 17.760          C  
ATOM  23171  C   LEU C 452     -26.645   8.815 -32.941  1.00 17.900          C  
ATOM  23172  O   LEU C 452     -26.327   8.772 -31.750  1.00 18.630          O  
ATOM  23173  CB  LEU C 452     -28.461  10.527 -33.294  1.00 24.750          C  
ATOM  23174  CG  LEU C 452     -27.844  11.456 -34.297  1.00 24.750          C  
ATOM  23175  CD1 LEU C 452     -28.398  11.165 -35.693  1.00 24.750          C  
ATOM  23176  CD2 LEU C 452     -28.122  12.889 -33.877  1.00 24.750          C  
ATOM  23177  H   LEU C 452     -29.613   8.984 -31.866  1.00 20.980          H  
ATOM  23178  HA  LEU C 452     -28.256   8.635 -34.351  1.00 21.310          H  
ATOM  23179 1HB  LEU C 452     -29.544  10.619 -33.384  1.00 29.700          H  
ATOM  23180 2HB  LEU C 452     -28.187  10.892 -32.302  1.00 29.700          H  
ATOM  23181  HG  LEU C 452     -26.795  11.292 -34.328  1.00 29.700          H  
ATOM  23182 1HD1 LEU C 452     -27.941  11.831 -36.423  1.00 29.700          H  
ATOM  23183 2HD1 LEU C 452     -28.191  10.153 -35.980  1.00 29.700          H  
ATOM  23184 3HD1 LEU C 452     -29.451  11.302 -35.683  1.00 29.700          H  
ATOM  23185 1HD2 LEU C 452     -27.681  13.557 -34.589  1.00 29.700          H  
ATOM  23186 2HD2 LEU C 452     -29.194  13.058 -33.832  1.00 29.700          H  
ATOM  23187 3HD2 LEU C 452     -27.693  13.066 -32.889  1.00 29.700          H  
ATOM  23188  N   LEU C 453     -25.732   8.698 -33.924  1.00 17.210          N  
ATOM  23189  CA  LEU C 453     -24.306   8.577 -33.623  1.00 17.310          C  
ATOM  23190  C   LEU C 453     -23.690   9.953 -33.369  1.00 17.500          C  
ATOM  23191  O   LEU C 453     -22.890  10.121 -32.446  1.00 17.890          O  
ATOM  23192  CB  LEU C 453     -23.559   7.946 -34.792  1.00 24.190          C  
ATOM  23193  CG  LEU C 453     -23.852   6.493 -35.186  1.00 24.190          C  
ATOM  23194  CD1 LEU C 453     -23.159   6.230 -36.516  1.00 24.190          C  
ATOM  23195  CD2 LEU C 453     -23.308   5.522 -34.123  1.00 24.190          C  
ATOM  23196  H   LEU C 453     -26.002   8.731 -34.910  1.00 20.650          H  
ATOM  23197  HA  LEU C 453     -24.184   7.977 -32.725  1.00 20.770          H  
ATOM  23198 1HB  LEU C 453     -23.686   8.569 -35.667  1.00 29.030          H  
ATOM  23199 2HB  LEU C 453     -22.556   7.977 -34.515  1.00 29.030          H  
ATOM  23200  HG  LEU C 453     -24.928   6.352 -35.305  1.00 29.030          H  
ATOM  23201 1HD1 LEU C 453     -23.357   5.207 -36.843  1.00 29.030          H  
ATOM  23202 2HD1 LEU C 453     -23.559   6.933 -37.243  1.00 29.030          H  
ATOM  23203 3HD1 LEU C 453     -22.092   6.372 -36.415  1.00 29.030          H  
ATOM  23204 1HD2 LEU C 453     -23.508   4.493 -34.427  1.00 29.030          H  
ATOM  23205 2HD2 LEU C 453     -22.233   5.662 -34.020  1.00 29.030          H  
ATOM  23206 3HD2 LEU C 453     -23.796   5.711 -33.168  1.00 29.030          H  
ATOM  23207  N   ASP C 454     -24.054  10.925 -34.215  1.00 17.300          N  
ATOM  23208  CA  ASP C 454     -23.579  12.311 -34.064  1.00 17.480          C  
ATOM  23209  C   ASP C 454     -24.562  13.167 -34.892  1.00 18.540          C  
ATOM  23210  O   ASP C 454     -25.315  12.592 -35.674  1.00 18.570          O  
ATOM  23211  CB  ASP C 454     -22.158  12.400 -34.654  1.00 24.400          C  
ATOM  23212  CG  ASP C 454     -21.153  13.345 -33.938  1.00 24.400          C  
ATOM  23213  OD1 ASP C 454     -21.451  13.799 -32.853  1.00 24.400          O  
ATOM  23214  OD2 ASP C 454     -20.091  13.577 -34.478  1.00 24.400          O  
ATOM  23215  H   ASP C 454     -24.679  10.653 -34.980  1.00 20.760          H  
ATOM  23216  HA  ASP C 454     -23.603  12.601 -33.014  1.00 20.980          H  
ATOM  23217 1HB  ASP C 454     -21.750  11.409 -34.717  1.00 29.280          H  
ATOM  23218 2HB  ASP C 454     -22.253  12.762 -35.681  1.00 29.280          H  
ATOM  23219  N   PRO C 455     -24.535  14.511 -34.897  1.00 19.500          N  
ATOM  23220  CA  PRO C 455     -25.400  15.294 -35.755  1.00 20.030          C  
ATOM  23221  C   PRO C 455     -25.173  14.876 -37.188  1.00 19.260          C  
ATOM  23222  O   PRO C 455     -24.030  14.769 -37.628  1.00 18.660          O  
ATOM  23223  CB  PRO C 455     -24.942  16.728 -35.474  1.00 30.050          C  
ATOM  23224  CG  PRO C 455     -24.385  16.661 -34.062  1.00 30.050          C  
ATOM  23225  CD  PRO C 455     -23.701  15.307 -34.000  1.00 30.050          C  
ATOM  23226  HA  PRO C 455     -26.447  15.158 -35.464  1.00 24.040          H  
ATOM  23227 1HB  PRO C 455     -24.188  17.039 -36.218  1.00 36.050          H  
ATOM  23228 2HB  PRO C 455     -25.790  17.421 -35.572  1.00 36.050          H  
ATOM  23229 1HG  PRO C 455     -23.694  17.498 -33.885  1.00 36.050          H  
ATOM  23230 2HG  PRO C 455     -25.197  16.756 -33.323  1.00 36.050          H  
ATOM  23231 1HD  PRO C 455     -22.699  15.423 -34.417  1.00 36.050          H  
ATOM  23232 2HD  PRO C 455     -23.693  14.909 -32.976  1.00 36.050          H  
ATOM  23233  N   GLY C 456     -26.251  14.673 -37.931  1.00 19.360          N  
ATOM  23234  CA  GLY C 456     -26.143  14.269 -39.326  1.00 18.840          C  
ATOM  23235  C   GLY C 456     -25.862  12.775 -39.535  1.00 18.830          C  
ATOM  23236  O   GLY C 456     -25.872  12.307 -40.680  1.00 19.110          O  
ATOM  23237  H   GLY C 456     -27.169  14.786 -37.524  1.00 23.230          H  
ATOM  23238 1HA  GLY C 456     -27.061  14.543 -39.844  1.00 22.610          H  
ATOM  23239 2HA  GLY C 456     -25.344  14.843 -39.791  1.00 22.610          H  
ATOM  23240  N   LEU C 457     -25.574  12.026 -38.465  1.00 18.500          N  
ATOM  23241  CA  LEU C 457     -25.241  10.623 -38.616  1.00 18.430          C  
ATOM  23242  C   LEU C 457     -26.099   9.622 -37.832  1.00 18.920          C  
ATOM  23243  O   LEU C 457     -25.871   9.418 -36.630  1.00 18.800          O  
ATOM  23244  CB  LEU C 457     -23.794  10.389 -38.163  1.00 25.830          C  
ATOM  23245  CG  LEU C 457     -22.684  11.180 -38.861  1.00 25.830          C  
ATOM  23246  CD1 LEU C 457     -21.378  10.861 -38.161  1.00 25.830          C  
ATOM  23247  CD2 LEU C 457     -22.613  10.816 -40.334  1.00 25.830          C  
ATOM  23248  H   LEU C 457     -25.575  12.436 -37.528  1.00 22.200          H  
ATOM  23249  HA  LEU C 457     -25.313  10.383 -39.669  1.00 22.120          H  
ATOM  23250 1HB  LEU C 457     -23.733  10.645 -37.107  1.00 31.000          H  
ATOM  23251 2HB  LEU C 457     -23.572   9.331 -38.267  1.00 31.000          H  
ATOM  23252  HG  LEU C 457     -22.871  12.254 -38.754  1.00 31.000          H  
ATOM  23253 1HD1 LEU C 457     -20.566  11.415 -38.622  1.00 31.000          H  
ATOM  23254 2HD1 LEU C 457     -21.440  11.128 -37.122  1.00 31.000          H  
ATOM  23255 3HD1 LEU C 457     -21.189   9.820 -38.241  1.00 31.000          H  
ATOM  23256 1HD2 LEU C 457     -21.806  11.380 -40.803  1.00 31.000          H  
ATOM  23257 2HD2 LEU C 457     -22.430   9.759 -40.434  1.00 31.000          H  
ATOM  23258 3HD2 LEU C 457     -23.546  11.065 -40.829  1.00 31.000          H  
ATOM  23259  N   PRO C 458     -27.014   8.924 -38.516  1.00 19.540          N  
ATOM  23260  CA  PRO C 458     -27.583   9.129 -39.850  1.00 20.140          C  
ATOM  23261  C   PRO C 458     -28.350  10.447 -39.969  1.00 20.730          C  
ATOM  23262  O   PRO C 458     -29.100  10.804 -39.055  1.00 21.480          O  
ATOM  23263  CB  PRO C 458     -28.489   7.905 -40.019  1.00 30.210          C  
ATOM  23264  CG  PRO C 458     -27.940   6.888 -39.042  1.00 30.210          C  
ATOM  23265  CD  PRO C 458     -27.477   7.707 -37.871  1.00 30.210          C  
ATOM  23266  HA  PRO C 458     -26.787   9.088 -40.603  1.00 24.170          H  
ATOM  23267 1HB  PRO C 458     -29.532   8.176 -39.782  1.00 36.250          H  
ATOM  23268 2HB  PRO C 458     -28.478   7.550 -41.053  1.00 36.250          H  
ATOM  23269 1HG  PRO C 458     -28.713   6.154 -38.768  1.00 36.250          H  
ATOM  23270 2HG  PRO C 458     -27.117   6.309 -39.506  1.00 36.250          H  
ATOM  23271 1HD  PRO C 458     -28.318   7.913 -37.194  1.00 36.250          H  
ATOM  23272 2HD  PRO C 458     -26.649   7.196 -37.354  1.00 36.250          H  
ATOM  23273  N   GLU C 459     -28.272  11.109 -41.119  1.00 20.460          N  
ATOM  23274  CA  GLU C 459     -29.035  12.334 -41.302  1.00 21.070          C  
ATOM  23275  C   GLU C 459     -30.526  12.173 -41.016  1.00 21.210          C  
ATOM  23276  O   GLU C 459     -31.073  13.029 -40.336  1.00 21.980          O  
ATOM  23277  CB  GLU C 459     -28.779  12.986 -42.671  1.00 29.250          C  
ATOM  23278  CG  GLU C 459     -29.545  14.287 -42.882  1.00 29.250          C  
ATOM  23279  CD  GLU C 459     -29.257  14.921 -44.204  1.00 29.250          C  
ATOM  23280  OE1 GLU C 459     -28.502  14.352 -44.955  1.00 29.250          O  
ATOM  23281  OE2 GLU C 459     -29.782  15.974 -44.468  1.00 29.250          O  
ATOM  23282  H   GLU C 459     -27.633  10.806 -41.841  1.00 24.550          H  
ATOM  23283  HA  GLU C 459     -28.663  13.053 -40.574  1.00 25.280          H  
ATOM  23284 1HB  GLU C 459     -27.718  13.232 -42.738  1.00 35.100          H  
ATOM  23285 2HB  GLU C 459     -28.996  12.338 -43.490  1.00 35.100          H  
ATOM  23286 1HG  GLU C 459     -30.619  14.087 -42.828  1.00 35.100          H  
ATOM  23287 2HG  GLU C 459     -29.296  14.980 -42.081  1.00 35.100          H  
ATOM  23288  N   PRO C 460     -31.226  11.115 -41.509  1.00 20.520          N  
ATOM  23289  CA  PRO C 460     -32.645  10.858 -41.293  1.00 20.640          C  
ATOM  23290  C   PRO C 460     -33.036  10.692 -39.825  1.00 21.450          C  
ATOM  23291  O   PRO C 460     -34.210  10.803 -39.480  1.00 21.810          O  
ATOM  23292  CB  PRO C 460     -32.866   9.543 -42.046  1.00 30.960          C  
ATOM  23293  CG  PRO C 460     -31.783   9.488 -43.069  1.00 30.960          C  
ATOM  23294  CD  PRO C 460     -30.601  10.100 -42.414  1.00 30.960          C  
ATOM  23295  HA  PRO C 460     -33.222  11.673 -41.751  1.00 24.770          H  
ATOM  23296 1HB  PRO C 460     -32.837   8.692 -41.343  1.00 37.150          H  
ATOM  23297 2HB  PRO C 460     -33.865   9.528 -42.507  1.00 37.150          H  
ATOM  23298 1HG  PRO C 460     -31.604   8.441 -43.359  1.00 37.150          H  
ATOM  23299 2HG  PRO C 460     -32.084  10.015 -43.982  1.00 37.150          H  
ATOM  23300 1HD  PRO C 460     -30.107   9.327 -41.856  1.00 37.150          H  
ATOM  23301 2HD  PRO C 460     -29.987  10.518 -43.183  1.00 37.150          H  
ATOM  23302  N   GLU C 461     -32.074  10.389 -38.955  1.00 21.770          N  
ATOM  23303  CA  GLU C 461     -32.389  10.179 -37.559  1.00 22.590          C  
ATOM  23304  C   GLU C 461     -32.165  11.459 -36.771  1.00 23.550          C  
ATOM  23305  O   GLU C 461     -32.735  11.646 -35.698  1.00 24.510          O  
ATOM  23306  CB  GLU C 461     -31.534   9.043 -36.990  1.00 31.300          C  
ATOM  23307  CG  GLU C 461     -31.772   7.682 -37.660  1.00 31.300          C  
ATOM  23308  CD  GLU C 461     -30.935   6.572 -37.068  1.00 31.300          C  
ATOM  23309  OE1 GLU C 461     -30.343   6.788 -36.045  1.00 31.300          O  
ATOM  23310  OE2 GLU C 461     -30.883   5.509 -37.645  1.00 31.300          O  
ATOM  23311  H   GLU C 461     -31.092  10.338 -39.222  1.00 26.120          H  
ATOM  23312  HA  GLU C 461     -33.438   9.905 -37.470  1.00 27.110          H  
ATOM  23313 1HB  GLU C 461     -30.480   9.294 -37.113  1.00 37.560          H  
ATOM  23314 2HB  GLU C 461     -31.726   8.938 -35.923  1.00 37.560          H  
ATOM  23315 1HG  GLU C 461     -32.815   7.417 -37.582  1.00 37.560          H  
ATOM  23316 2HG  GLU C 461     -31.548   7.771 -38.716  1.00 37.560          H  
ATOM  23317  N   ALA C 462     -31.315  12.347 -37.294  1.00 23.300          N  
ATOM  23318  CA  ALA C 462     -30.988  13.566 -36.575  1.00 24.140          C  
ATOM  23319  C   ALA C 462     -32.214  14.464 -36.257  1.00 24.860          C  
ATOM  23320  O   ALA C 462     -32.170  15.129 -35.220  1.00 24.750          O  
ATOM  23321  CB  ALA C 462     -29.891  14.323 -37.335  1.00 33.460          C  
ATOM  23322  H   ALA C 462     -30.825  12.126 -38.168  1.00 27.960          H  
ATOM  23323  HA  ALA C 462     -30.571  13.276 -35.619  1.00 28.970          H  
ATOM  23324 1HB  ALA C 462     -29.587  15.187 -36.757  1.00 40.150          H  
ATOM  23325 2HB  ALA C 462     -29.046  13.651 -37.463  1.00 40.150          H  
ATOM  23326 3HB  ALA C 462     -30.209  14.640 -38.303  1.00 40.150          H  
ATOM  23327  N   PRO C 463     -33.241  14.654 -37.136  1.00 25.670          N  
ATOM  23328  CA  PRO C 463     -34.499  15.356 -36.862  1.00 26.400          C  
ATOM  23329  C   PRO C 463     -35.693  14.420 -36.542  1.00 26.090          C  
ATOM  23330  O   PRO C 463     -36.657  14.472 -37.303  1.00 26.260          O  
ATOM  23331  CB  PRO C 463     -34.758  16.059 -38.195  1.00 39.600          C  
ATOM  23332  CG  PRO C 463     -34.260  15.060 -39.218  1.00 39.600          C  
ATOM  23333  CD  PRO C 463     -33.076  14.362 -38.577  1.00 39.600          C  
ATOM  23334  HA  PRO C 463     -34.340  16.086 -36.057  1.00 31.680          H  
ATOM  23335 1HB  PRO C 463     -35.821  16.315 -38.307  1.00 47.520          H  
ATOM  23336 2HB  PRO C 463     -34.203  17.011 -38.228  1.00 47.520          H  
ATOM  23337 1HG  PRO C 463     -35.058  14.348 -39.479  1.00 47.520          H  
ATOM  23338 2HG  PRO C 463     -33.985  15.575 -40.150  1.00 47.520          H  
ATOM  23339 1HD  PRO C 463     -33.165  13.304 -38.785  1.00 47.520          H  
ATOM  23340 2HD  PRO C 463     -32.187  14.792 -38.986  1.00 47.520          H  
ATOM  23341  N   PRO C 464     -35.715  13.565 -35.493  1.00 25.710          N  
ATOM  23342  CA  PRO C 464     -36.681  12.477 -35.326  1.00 25.320          C  
ATOM  23343  C   PRO C 464     -38.121  12.745 -35.847  1.00 26.370          C  
ATOM  23344  O   PRO C 464     -38.583  11.945 -36.675  1.00 26.710          O  
ATOM  23345  CB  PRO C 464     -36.611  12.195 -33.808  1.00 37.980          C  
ATOM  23346  CG  PRO C 464     -35.199  12.537 -33.458  1.00 37.980          C  
ATOM  23347  CD  PRO C 464     -34.866  13.761 -34.293  1.00 37.980          C  
ATOM  23348  HA  PRO C 464     -36.272  11.611 -35.870  1.00 30.380          H  
ATOM  23349 1HB  PRO C 464     -37.379  12.672 -33.217  1.00 45.580          H  
ATOM  23350 2HB  PRO C 464     -36.773  11.124 -33.651  1.00 45.580          H  
ATOM  23351 1HG  PRO C 464     -35.101  12.715 -32.376  1.00 45.580          H  
ATOM  23352 2HG  PRO C 464     -34.535  11.688 -33.698  1.00 45.580          H  
ATOM  23353 1HD  PRO C 464     -35.084  14.708 -33.784  1.00 45.580          H  
ATOM  23354 2HD  PRO C 464     -33.849  13.644 -34.502  1.00 45.580          H  
ATOM  23355  N   PRO C 465     -38.847  13.840 -35.419  1.00 26.940          N  
ATOM  23356  CA  PRO C 465     -40.233  14.157 -35.781  1.00 26.840          C  
ATOM  23357  C   PRO C 465     -40.504  14.166 -37.280  1.00 26.270          C  
ATOM  23358  O   PRO C 465     -41.653  14.066 -37.708  1.00 26.720          O  
ATOM  23359  CB  PRO C 465     -40.432  15.568 -35.206  1.00 40.260          C  
ATOM  23360  CG  PRO C 465     -39.455  15.669 -34.076  1.00 40.260          C  
ATOM  23361  CD  PRO C 465     -38.243  14.950 -34.576  1.00 40.260          C  
ATOM  23362  HA  PRO C 465     -40.900  13.443 -35.278  1.00 32.210          H  
ATOM  23363 1HB  PRO C 465     -40.250  16.319 -35.991  1.00 48.310          H  
ATOM  23364 2HB  PRO C 465     -41.477  15.696 -34.882  1.00 48.310          H  
ATOM  23365 1HG  PRO C 465     -39.256  16.725 -33.833  1.00 48.310          H  
ATOM  23366 2HG  PRO C 465     -39.873  15.207 -33.170  1.00 48.310          H  
ATOM  23367 1HD  PRO C 465     -37.689  15.647 -35.207  1.00 48.310          H  
ATOM  23368 2HD  PRO C 465     -37.674  14.643 -33.732  1.00 48.310          H  
ATOM  23369  N   ALA C 466     -39.446  14.341 -38.076  1.00 25.360          N  
ATOM  23370  CA  ALA C 466     -39.539  14.387 -39.522  1.00 24.790          C  
ATOM  23371  C   ALA C 466     -40.209  13.129 -40.078  1.00 24.130          C  
ATOM  23372  O   ALA C 466     -40.924  13.195 -41.081  1.00 23.820          O  
ATOM  23373  CB  ALA C 466     -38.152  14.576 -40.104  1.00 34.930          C  
ATOM  23374  H   ALA C 466     -38.510  14.411 -37.671  1.00 30.430          H  
ATOM  23375  HA  ALA C 466     -40.160  15.239 -39.797  1.00 29.750          H  
ATOM  23376 1HB  ALA C 466     -38.212  14.639 -41.188  1.00 41.920          H  
ATOM  23377 2HB  ALA C 466     -37.726  15.493 -39.706  1.00 41.920          H  
ATOM  23378 3HB  ALA C 466     -37.522  13.741 -39.816  1.00 41.920          H  
ATOM  23379  N   GLY C 467     -39.902  11.973 -39.475  1.00 23.920          N  
ATOM  23380  CA  GLY C 467     -40.464  10.689 -39.889  1.00 23.360          C  
ATOM  23381  C   GLY C 467     -40.029  10.036 -41.228  1.00 22.610          C  
ATOM  23382  O   GLY C 467     -40.853   9.327 -41.808  1.00 22.540          O  
ATOM  23383  H   GLY C 467     -39.321  12.005 -38.630  1.00 28.700          H  
ATOM  23384 1HA  GLY C 467     -40.268   9.973 -39.089  1.00 28.030          H  
ATOM  23385 2HA  GLY C 467     -41.549  10.800 -39.906  1.00 28.030          H  
ATOM  23386  N   PRO C 468     -38.811  10.245 -41.786  1.00 22.190          N  
ATOM  23387  CA  PRO C 468     -38.385   9.660 -43.051  1.00 21.560          C  
ATOM  23388  C   PRO C 468     -38.295   8.148 -42.944  1.00 21.150          C  
ATOM  23389  O   PRO C 468     -37.987   7.625 -41.879  1.00 20.340          O  
ATOM  23390  CB  PRO C 468     -37.004  10.283 -43.272  1.00 32.340          C  
ATOM  23391  CG  PRO C 468     -36.539  10.670 -41.890  1.00 32.340          C  
ATOM  23392  CD  PRO C 468     -37.785  11.069 -41.151  1.00 32.340          C  
ATOM  23393  HA  PRO C 468     -39.089   9.956 -43.841  1.00 25.870          H  
ATOM  23394 1HB  PRO C 468     -36.336   9.542 -43.751  1.00 38.810          H  
ATOM  23395 2HB  PRO C 468     -37.080  11.137 -43.958  1.00 38.810          H  
ATOM  23396 1HG  PRO C 468     -36.038   9.821 -41.420  1.00 38.810          H  
ATOM  23397 2HG  PRO C 468     -35.797  11.477 -41.938  1.00 38.810          H  
ATOM  23398 1HD  PRO C 468     -37.659  10.859 -40.087  1.00 38.810          H  
ATOM  23399 2HD  PRO C 468     -37.973  12.108 -41.366  1.00 38.810          H  
ATOM  23400  N   GLU C 469     -38.523   7.457 -44.052  1.00 21.750          N  
ATOM  23401  CA  GLU C 469     -38.432   6.006 -44.058  1.00 21.490          C  
ATOM  23402  C   GLU C 469     -36.969   5.547 -43.902  1.00 20.460          C  
ATOM  23403  O   GLU C 469     -36.068   6.189 -44.453  1.00 19.860          O  
ATOM  23404  CB  GLU C 469     -39.075   5.451 -45.351  1.00 30.190          C  
ATOM  23405  CG  GLU C 469     -40.615   5.660 -45.426  1.00 30.190          C  
ATOM  23406  CD  GLU C 469     -41.316   4.922 -46.578  1.00 30.190          C  
ATOM  23407  OE1 GLU C 469     -40.828   3.879 -46.974  1.00 30.190          O  
ATOM  23408  OE2 GLU C 469     -42.366   5.379 -47.038  1.00 30.190          O  
ATOM  23409  H   GLU C 469     -38.781   7.948 -44.897  1.00 26.100          H  
ATOM  23410  HA  GLU C 469     -39.021   5.659 -43.208  1.00 25.790          H  
ATOM  23411 1HB  GLU C 469     -38.650   5.978 -46.201  1.00 36.230          H  
ATOM  23412 2HB  GLU C 469     -38.857   4.402 -45.489  1.00 36.230          H  
ATOM  23413 1HG  GLU C 469     -41.052   5.310 -44.492  1.00 36.230          H  
ATOM  23414 2HG  GLU C 469     -40.822   6.725 -45.509  1.00 36.230          H  
ATOM  23415  N   PRO C 470     -36.717   4.381 -43.265  1.00 20.180          N  
ATOM  23416  CA  PRO C 470     -35.421   3.755 -42.976  1.00 19.240          C  
ATOM  23417  C   PRO C 470     -34.578   3.443 -44.211  1.00 18.100          C  
ATOM  23418  O   PRO C 470     -33.378   3.187 -44.119  1.00 17.240          O  
ATOM  23419  CB  PRO C 470     -35.826   2.490 -42.223  1.00 28.860          C  
ATOM  23420  CG  PRO C 470     -37.245   2.215 -42.631  1.00 28.860          C  
ATOM  23421  CD  PRO C 470     -37.854   3.571 -42.784  1.00 28.860          C  
ATOM  23422  HA  PRO C 470     -34.860   4.426 -42.295  1.00 23.090          H  
ATOM  23423 1HB  PRO C 470     -35.136   1.669 -42.466  1.00 34.630          H  
ATOM  23424 2HB  PRO C 470     -35.748   2.685 -41.149  1.00 34.630          H  
ATOM  23425 1HG  PRO C 470     -37.281   1.612 -43.549  1.00 34.630          H  
ATOM  23426 2HG  PRO C 470     -37.746   1.633 -41.847  1.00 34.630          H  
ATOM  23427 1HD  PRO C 470     -38.667   3.479 -43.500  1.00 34.630          H  
ATOM  23428 2HD  PRO C 470     -38.197   3.956 -41.803  1.00 34.630          H  
ATOM  23429  N   LEU C 471     -35.219   3.448 -45.373  1.00 18.120          N  
ATOM  23430  CA  LEU C 471     -34.585   3.207 -46.661  1.00 17.200          C  
ATOM  23431  C   LEU C 471     -33.470   4.240 -46.886  1.00 16.740          C  
ATOM  23432  O   LEU C 471     -32.534   4.021 -47.666  1.00 15.790          O  
ATOM  23433  CB  LEU C 471     -35.647   3.270 -47.771  1.00 24.450          C  
ATOM  23434  CG  LEU C 471     -36.242   4.651 -48.143  1.00 24.450          C  
ATOM  23435  CD1 LEU C 471     -35.435   5.333 -49.277  1.00 24.450          C  
ATOM  23436  CD2 LEU C 471     -37.606   4.460 -48.594  1.00 24.450          C  
ATOM  23437  H   LEU C 471     -36.208   3.640 -45.378  1.00 21.740          H  
ATOM  23438  HA  LEU C 471     -34.140   2.212 -46.654  1.00 20.640          H  
ATOM  23439 1HB  LEU C 471     -35.261   2.830 -48.649  1.00 29.340          H  
ATOM  23440 2HB  LEU C 471     -36.480   2.652 -47.450  1.00 29.340          H  
ATOM  23441  HG  LEU C 471     -36.237   5.296 -47.269  1.00 29.340          H  
ATOM  23442 1HD1 LEU C 471     -35.896   6.290 -49.515  1.00 29.340          H  
ATOM  23443 2HD1 LEU C 471     -34.412   5.509 -49.001  1.00 29.340          H  
ATOM  23444 3HD1 LEU C 471     -35.455   4.694 -50.165  1.00 29.340          H  
ATOM  23445 1HD2 LEU C 471     -38.029   5.427 -48.842  1.00 29.340          H  
ATOM  23446 2HD2 LEU C 471     -37.606   3.816 -49.473  1.00 29.340          H  
ATOM  23447 3HD2 LEU C 471     -38.199   3.996 -47.810  1.00 29.340          H  
ATOM  23448  N   THR C 472     -33.608   5.398 -46.215  1.00 17.440          N  
ATOM  23449  CA  THR C 472     -32.702   6.536 -46.315  1.00 17.210          C  
ATOM  23450  C   THR C 472     -31.413   6.395 -45.474  1.00 16.720          C  
ATOM  23451  O   THR C 472     -30.590   7.315 -45.431  1.00 16.310          O  
ATOM  23452  CB  THR C 472     -33.432   7.844 -45.933  1.00 24.190          C  
ATOM  23453  OG1 THR C 472     -33.927   7.768 -44.590  1.00 24.190          O  
ATOM  23454  CG2 THR C 472     -34.594   8.136 -46.868  1.00 24.190          C  
ATOM  23455  H   THR C 472     -34.407   5.499 -45.589  1.00 20.930          H  
ATOM  23456  HA  THR C 472     -32.397   6.624 -47.357  1.00 20.650          H  
ATOM  23457  HB  THR C 472     -32.723   8.667 -45.998  1.00 29.020          H  
ATOM  23458  HG1 THR C 472     -34.649   7.112 -44.531  1.00 29.020          H  
ATOM  23459 1HG2 THR C 472     -35.067   9.071 -46.575  1.00 29.020          H  
ATOM  23460 2HG2 THR C 472     -34.229   8.217 -47.889  1.00 29.020          H  
ATOM  23461 3HG2 THR C 472     -35.315   7.337 -46.803  1.00 29.020          H  
ATOM  23462  N   LEU C 473     -31.211   5.234 -44.837  1.00 16.830          N  
ATOM  23463  CA  LEU C 473     -29.994   4.945 -44.072  1.00 16.520          C  
ATOM  23464  C   LEU C 473     -28.781   5.173 -44.959  1.00 15.990          C  
ATOM  23465  O   LEU C 473     -28.784   4.798 -46.131  1.00 15.830          O  
ATOM  23466  CB  LEU C 473     -29.978   3.469 -43.603  1.00 23.250          C  
ATOM  23467  CG  LEU C 473     -28.713   2.967 -42.751  1.00 23.250          C  
ATOM  23468  CD1 LEU C 473     -28.672   3.625 -41.368  1.00 23.250          C  
ATOM  23469  CD2 LEU C 473     -28.766   1.444 -42.615  1.00 23.250          C  
ATOM  23470  H   LEU C 473     -31.942   4.518 -44.868  1.00 20.200          H  
ATOM  23471  HA  LEU C 473     -29.946   5.620 -43.221  1.00 19.820          H  
ATOM  23472 1HB  LEU C 473     -30.875   3.297 -43.010  1.00 27.900          H  
ATOM  23473 2HB  LEU C 473     -30.042   2.837 -44.492  1.00 27.900          H  
ATOM  23474  HG  LEU C 473     -27.795   3.238 -43.282  1.00 27.900          H  
ATOM  23475 1HD1 LEU C 473     -27.793   3.276 -40.824  1.00 27.900          H  
ATOM  23476 2HD1 LEU C 473     -28.611   4.704 -41.471  1.00 27.900          H  
ATOM  23477 3HD1 LEU C 473     -29.573   3.368 -40.808  1.00 27.900          H  
ATOM  23478 1HD2 LEU C 473     -27.905   1.109 -42.077  1.00 27.900          H  
ATOM  23479 2HD2 LEU C 473     -29.654   1.145 -42.089  1.00 27.900          H  
ATOM  23480 3HD2 LEU C 473     -28.770   0.992 -43.598  1.00 27.900          H  
ATOM  23481  N   ILE C 474     -27.738   5.792 -44.403  1.00 15.800          N  
ATOM  23482  CA  ILE C 474     -26.551   6.069 -45.184  1.00 15.480          C  
ATOM  23483  C   ILE C 474     -26.102   4.792 -45.902  1.00 14.190          C  
ATOM  23484  O   ILE C 474     -26.095   3.736 -45.276  1.00 13.810          O  
ATOM  23485  CB  ILE C 474     -25.404   6.548 -44.253  1.00 21.800          C  
ATOM  23486  CG1 ILE C 474     -25.771   7.934 -43.623  1.00 21.800          C  
ATOM  23487  CG2 ILE C 474     -24.064   6.601 -45.009  1.00 21.800          C  
ATOM  23488  CD1 ILE C 474     -24.858   8.393 -42.478  1.00 21.800          C  
ATOM  23489  H   ILE C 474     -27.788   6.102 -43.444  1.00 18.960          H  
ATOM  23490  HA  ILE C 474     -26.800   6.877 -45.855  1.00 18.580          H  
ATOM  23491  HB  ILE C 474     -25.301   5.833 -43.425  1.00 26.160          H  
ATOM  23492 1HG1 ILE C 474     -25.723   8.685 -44.413  1.00 26.160          H  
ATOM  23493 2HG1 ILE C 474     -26.788   7.898 -43.248  1.00 26.160          H  
ATOM  23494 1HG2 ILE C 474     -23.287   6.901 -44.339  1.00 26.160          H  
ATOM  23495 2HG2 ILE C 474     -23.809   5.630 -45.416  1.00 26.160          H  
ATOM  23496 3HG2 ILE C 474     -24.132   7.315 -45.828  1.00 26.160          H  
ATOM  23497 1HD1 ILE C 474     -25.179   9.366 -42.125  1.00 26.160          H  
ATOM  23498 2HD1 ILE C 474     -24.917   7.668 -41.670  1.00 26.160          H  
ATOM  23499 3HD1 ILE C 474     -23.839   8.473 -42.817  1.00 26.160          H  
ATOM  23500  N   PRO C 475     -25.919   4.845 -47.248  1.00 13.610          N  
ATOM  23501  CA  PRO C 475     -25.491   3.793 -48.162  1.00 12.460          C  
ATOM  23502  C   PRO C 475     -23.987   3.620 -48.327  1.00 11.560          C  
ATOM  23503  O   PRO C 475     -23.204   4.502 -47.969  1.00 11.050          O  
ATOM  23504  CB  PRO C 475     -26.096   4.260 -49.485  1.00 18.690          C  
ATOM  23505  CG  PRO C 475     -25.997   5.752 -49.422  1.00 18.690          C  
ATOM  23506  CD  PRO C 475     -26.279   6.098 -47.979  1.00 18.690          C  
ATOM  23507  HA  PRO C 475     -25.957   2.852 -47.862  1.00 14.950          H  
ATOM  23508 1HB  PRO C 475     -25.534   3.828 -50.326  1.00 22.430          H  
ATOM  23509 2HB  PRO C 475     -27.133   3.892 -49.571  1.00 22.430          H  
ATOM  23510 1HG  PRO C 475     -24.993   6.079 -49.740  1.00 22.430          H  
ATOM  23511 2HG  PRO C 475     -26.717   6.210 -50.116  1.00 22.430          H  
ATOM  23512 1HD  PRO C 475     -25.630   6.936 -47.694  1.00 22.430          H  
ATOM  23513 2HD  PRO C 475     -27.361   6.319 -47.869  1.00 22.430          H  
ATOM  23514  N   GLY C 476     -23.635   2.550 -49.033  1.00 11.470          N  
ATOM  23515  CA  GLY C 476     -22.305   2.286 -49.561  1.00 10.720          C  
ATOM  23516  C   GLY C 476     -21.470   1.308 -48.743  1.00  9.700          C  
ATOM  23517  O   GLY C 476     -21.915   0.836 -47.691  1.00  9.510          O  
ATOM  23518  H   GLY C 476     -24.363   1.858 -49.217  1.00 13.760          H  
ATOM  23519 1HA  GLY C 476     -22.437   1.910 -50.573  1.00 12.860          H  
ATOM  23520 2HA  GLY C 476     -21.775   3.232 -49.647  1.00 12.860          H  
ATOM  23521  N   PRO C 477     -20.345   0.838 -49.324  1.00  9.090          N  
ATOM  23522  CA  PRO C 477     -19.386  -0.092 -48.756  1.00  8.210          C  
ATOM  23523  C   PRO C 477     -18.433   0.534 -47.757  1.00  7.140          C  
ATOM  23524  O   PRO C 477     -18.040   1.694 -47.901  1.00  6.920          O  
ATOM  23525  CB  PRO C 477     -18.613  -0.553 -49.991  1.00 12.320          C  
ATOM  23526  CG  PRO C 477     -18.646   0.640 -50.923  1.00 12.320          C  
ATOM  23527  CD  PRO C 477     -19.997   1.279 -50.699  1.00 12.320          C  
ATOM  23528  HA  PRO C 477     -19.917  -0.932 -48.294  1.00  9.850          H  
ATOM  23529 1HB  PRO C 477     -17.590  -0.837 -49.692  1.00 14.780          H  
ATOM  23530 2HB  PRO C 477     -19.083  -1.452 -50.414  1.00 14.780          H  
ATOM  23531 1HG  PRO C 477     -17.817   1.325 -50.679  1.00 14.780          H  
ATOM  23532 2HG  PRO C 477     -18.495   0.312 -51.961  1.00 14.780          H  
ATOM  23533 1HD  PRO C 477     -19.893   2.374 -50.745  1.00 14.780          H  
ATOM  23534 2HD  PRO C 477     -20.703   0.884 -51.444  1.00 14.780          H  
ATOM  23535  N   VAL C 478     -18.017  -0.294 -46.821  1.00  6.500          N  
ATOM  23536  CA  VAL C 478     -16.985  -0.060 -45.823  1.00  5.420          C  
ATOM  23537  C   VAL C 478     -16.191  -1.359 -45.836  1.00  4.580          C  
ATOM  23538  O   VAL C 478     -16.497  -2.196 -46.693  1.00  5.180          O  
ATOM  23539  CB  VAL C 478     -17.587   0.319 -44.455  1.00  8.020          C  
ATOM  23540  CG1 VAL C 478     -18.369   1.562 -44.608  1.00  8.020          C  
ATOM  23541  CG2 VAL C 478     -18.467  -0.751 -43.922  1.00  8.020          C  
ATOM  23542  H   VAL C 478     -18.455  -1.223 -46.810  1.00  7.800          H  
ATOM  23543  HA  VAL C 478     -16.333   0.753 -46.149  1.00  6.500          H  
ATOM  23544  HB  VAL C 478     -16.775   0.514 -43.753  1.00  9.620          H  
ATOM  23545 1HG1 VAL C 478     -18.750   1.831 -43.670  1.00  9.620          H  
ATOM  23546 2HG1 VAL C 478     -17.723   2.354 -44.984  1.00  9.620          H  
ATOM  23547 3HG1 VAL C 478     -19.191   1.413 -45.298  1.00  9.620          H  
ATOM  23548 1HG2 VAL C 478     -18.868  -0.457 -42.970  1.00  9.620          H  
ATOM  23549 2HG2 VAL C 478     -19.281  -0.930 -44.623  1.00  9.620          H  
ATOM  23550 3HG2 VAL C 478     -17.891  -1.643 -43.806  1.00  9.620          H  
ATOM  23551  N   GLU C 479     -15.150  -1.534 -44.981  1.00  3.390          N  
ATOM  23552  CA  GLU C 479     -14.437  -2.835 -44.966  1.00  2.760          C  
ATOM  23553  C   GLU C 479     -15.580  -3.833 -45.158  1.00  2.870          C  
ATOM  23554  O   GLU C 479     -16.638  -3.600 -44.592  1.00  2.510          O  
ATOM  23555  CB  GLU C 479     -13.686  -3.061 -43.645  1.00  4.120          C  
ATOM  23556  CG  GLU C 479     -12.526  -2.095 -43.363  1.00  4.120          C  
ATOM  23557  CD  GLU C 479     -11.324  -2.284 -44.244  1.00  4.120          C  
ATOM  23558  OE1 GLU C 479     -11.234  -3.293 -44.899  1.00  4.120          O  
ATOM  23559  OE2 GLU C 479     -10.489  -1.405 -44.257  1.00  4.120          O  
ATOM  23560  H   GLU C 479     -14.899  -0.801 -44.335  1.00  4.070          H  
ATOM  23561  HA  GLU C 479     -13.738  -2.876 -45.801  1.00  3.310          H  
ATOM  23562 1HB  GLU C 479     -14.390  -3.016 -42.821  1.00  4.940          H  
ATOM  23563 2HB  GLU C 479     -13.250  -4.044 -43.627  1.00  4.940          H  
ATOM  23564 1HG  GLU C 479     -12.886  -1.074 -43.496  1.00  4.940          H  
ATOM  23565 2HG  GLU C 479     -12.224  -2.205 -42.334  1.00  4.940          H  
ATOM  23566  N   PRO C 480     -15.397  -5.006 -45.780  1.00  3.550          N  
ATOM  23567  CA  PRO C 480     -16.478  -5.830 -46.353  1.00  3.980          C  
ATOM  23568  C   PRO C 480     -17.840  -6.028 -45.643  1.00  3.370          C  
ATOM  23569  O   PRO C 480     -18.267  -7.153 -45.365  1.00  3.340          O  
ATOM  23570  CB  PRO C 480     -15.761  -7.182 -46.506  1.00  5.970          C  
ATOM  23571  CG  PRO C 480     -14.295  -6.825 -46.723  1.00  5.970          C  
ATOM  23572  CD  PRO C 480     -14.045  -5.580 -45.905  1.00  5.970          C  
ATOM  23573  HA  PRO C 480     -16.679  -5.418 -47.353  1.00  4.780          H  
ATOM  23574 1HB  PRO C 480     -15.921  -7.796 -45.607  1.00  7.160          H  
ATOM  23575 2HB  PRO C 480     -16.194  -7.739 -47.350  1.00  7.160          H  
ATOM  23576 1HG  PRO C 480     -13.656  -7.665 -46.413  1.00  7.160          H  
ATOM  23577 2HG  PRO C 480     -14.106  -6.666 -47.795  1.00  7.160          H  
ATOM  23578 1HD  PRO C 480     -13.627  -5.825 -44.951  1.00  7.160          H  
ATOM  23579 2HD  PRO C 480     -13.377  -4.920 -46.473  1.00  7.160          H  
ATOM  23580  N   PHE C 481     -18.552  -4.900 -45.541  1.00  3.380          N  
ATOM  23581  CA  PHE C 481     -19.958  -4.733 -45.153  1.00  3.000          C  
ATOM  23582  C   PHE C 481     -20.527  -3.723 -46.158  1.00  4.190          C  
ATOM  23583  O   PHE C 481     -19.772  -2.896 -46.683  1.00  4.910          O  
ATOM  23584  CB  PHE C 481     -20.180  -4.117 -43.768  1.00  4.350          C  
ATOM  23585  CG  PHE C 481     -19.562  -4.783 -42.618  1.00  4.350          C  
ATOM  23586  CD1 PHE C 481     -18.405  -4.271 -42.140  1.00  4.350          C  
ATOM  23587  CD2 PHE C 481     -20.108  -5.894 -41.995  1.00  4.350          C  
ATOM  23588  CE1 PHE C 481     -17.794  -4.792 -41.102  1.00  4.350          C  
ATOM  23589  CE2 PHE C 481     -19.466  -6.458 -40.911  1.00  4.350          C  
ATOM  23590  CZ  PHE C 481     -18.300  -5.900 -40.467  1.00  4.350          C  
ATOM  23591  H   PHE C 481     -18.009  -4.059 -45.753  1.00  4.060          H  
ATOM  23592  HA  PHE C 481     -20.493  -5.680 -45.244  1.00  3.600          H  
ATOM  23593 1HB  PHE C 481     -19.823  -3.111 -43.786  1.00  5.220          H  
ATOM  23594 2HB  PHE C 481     -21.245  -4.058 -43.579  1.00  5.220          H  
ATOM  23595  HD1 PHE C 481     -17.974  -3.409 -42.613  1.00  5.220          H  
ATOM  23596  HD2 PHE C 481     -21.040  -6.321 -42.367  1.00  5.220          H  
ATOM  23597  HE1 PHE C 481     -16.889  -4.317 -40.774  1.00  5.220          H  
ATOM  23598  HE2 PHE C 481     -19.879  -7.336 -40.416  1.00  5.220          H  
ATOM  23599  HZ  PHE C 481     -17.775  -6.327 -39.619  1.00  5.220          H  
ATOM  23600  N   SER C 482     -21.830  -3.730 -46.423  1.00  4.870          N  
ATOM  23601  CA  SER C 482     -22.356  -2.643 -47.261  1.00  5.720          C  
ATOM  23602  C   SER C 482     -23.838  -2.390 -47.064  1.00  6.180          C  
ATOM  23603  O   SER C 482     -24.613  -3.308 -46.766  1.00  6.180          O  
ATOM  23604  CB  SER C 482     -22.113  -2.934 -48.734  1.00  7.670          C  
ATOM  23605  OG  SER C 482     -22.861  -4.040 -49.164  1.00  7.670          O  
ATOM  23606  H   SER C 482     -22.449  -4.434 -46.048  1.00  5.840          H  
ATOM  23607  HA  SER C 482     -21.832  -1.723 -46.996  1.00  6.860          H  
ATOM  23608 1HB  SER C 482     -22.388  -2.054 -49.321  1.00  9.200          H  
ATOM  23609 2HB  SER C 482     -21.055  -3.120 -48.905  1.00  9.200          H  
ATOM  23610  HG  SER C 482     -22.654  -4.157 -50.093  1.00  9.200          H  
ATOM  23611  N   ILE C 483     -24.241  -1.137 -47.276  1.00  6.860          N  
ATOM  23612  CA  ILE C 483     -25.648  -0.782 -47.225  1.00  7.520          C  
ATOM  23613  C   ILE C 483     -26.172  -0.346 -48.581  1.00  8.840          C  
ATOM  23614  O   ILE C 483     -25.636   0.565 -49.222  1.00  9.360          O  
ATOM  23615  CB  ILE C 483     -25.895   0.346 -46.195  1.00 10.260          C  
ATOM  23616  CG1 ILE C 483     -25.399  -0.055 -44.771  1.00 10.260          C  
ATOM  23617  CG2 ILE C 483     -27.371   0.802 -46.192  1.00 10.260          C  
ATOM  23618  CD1 ILE C 483     -26.035  -1.261 -44.117  1.00 10.260          C  
ATOM  23619  H   ILE C 483     -23.535  -0.420 -47.480  1.00  8.230          H  
ATOM  23620  HA  ILE C 483     -26.220  -1.659 -46.932  1.00  9.020          H  
ATOM  23621  HB  ILE C 483     -25.281   1.195 -46.473  1.00 12.320          H  
ATOM  23622 1HG1 ILE C 483     -24.326  -0.223 -44.821  1.00 12.320          H  
ATOM  23623 2HG1 ILE C 483     -25.595   0.779 -44.122  1.00 12.320          H  
ATOM  23624 1HG2 ILE C 483     -27.486   1.627 -45.489  1.00 12.320          H  
ATOM  23625 2HG2 ILE C 483     -27.668   1.151 -47.179  1.00 12.320          H  
ATOM  23626 3HG2 ILE C 483     -28.022  -0.017 -45.900  1.00 12.320          H  
ATOM  23627 1HD1 ILE C 483     -25.598  -1.401 -43.126  1.00 12.320          H  
ATOM  23628 2HD1 ILE C 483     -27.104  -1.110 -44.015  1.00 12.320          H  
ATOM  23629 3HD1 ILE C 483     -25.853  -2.154 -44.710  1.00 12.320          H  
ATOM  23630  N   VAL C 484     -27.230  -0.996 -49.036  1.00  9.400          N  
ATOM  23631  CA  VAL C 484     -27.828  -0.580 -50.291  1.00 10.680          C  
ATOM  23632  C   VAL C 484     -29.331  -0.514 -50.130  1.00 10.970          C  
ATOM  23633  O   VAL C 484     -29.903  -1.273 -49.345  1.00 11.310          O  
ATOM  23634  CB  VAL C 484     -27.470  -1.555 -51.438  1.00 14.440          C  
ATOM  23635  CG1 VAL C 484     -25.952  -1.602 -51.641  1.00 14.440          C  
ATOM  23636  CG2 VAL C 484     -28.019  -2.952 -51.146  1.00 14.440          C  
ATOM  23637  H   VAL C 484     -27.628  -1.746 -48.482  1.00 11.280          H  
ATOM  23638  HA  VAL C 484     -27.466   0.416 -50.550  1.00 12.820          H  
ATOM  23639  HB  VAL C 484     -27.903  -1.177 -52.356  1.00 17.330          H  
ATOM  23640 1HG1 VAL C 484     -25.715  -2.264 -52.471  1.00 17.330          H  
ATOM  23641 2HG1 VAL C 484     -25.586  -0.598 -51.860  1.00 17.330          H  
ATOM  23642 3HG1 VAL C 484     -25.465  -1.973 -50.741  1.00 17.330          H  
ATOM  23643 1HG2 VAL C 484     -27.767  -3.615 -51.972  1.00 17.330          H  
ATOM  23644 2HG2 VAL C 484     -27.575  -3.335 -50.227  1.00 17.330          H  
ATOM  23645 3HG2 VAL C 484     -29.101  -2.922 -51.039  1.00 17.330          H  
ATOM  23646  N   THR C 485     -29.969   0.325 -50.928  1.00 10.960          N  
ATOM  23647  CA  THR C 485     -31.418   0.391 -50.967  1.00 11.400          C  
ATOM  23648  C   THR C 485     -31.903   0.230 -52.383  1.00 12.520          C  
ATOM  23649  O   THR C 485     -31.530   1.012 -53.256  1.00 13.130          O  
ATOM  23650  CB  THR C 485     -31.946   1.735 -50.399  1.00 15.780          C  
ATOM  23651  OG1 THR C 485     -31.565   1.866 -49.016  1.00 15.780          O  
ATOM  23652  CG2 THR C 485     -33.438   1.823 -50.521  1.00 15.780          C  
ATOM  23653  H   THR C 485     -29.434   0.935 -51.528  1.00 13.150          H  
ATOM  23654  HA  THR C 485     -31.827  -0.423 -50.371  1.00 13.680          H  
ATOM  23655  HB  THR C 485     -31.503   2.552 -50.965  1.00 18.940          H  
ATOM  23656  HG1 THR C 485     -31.870   2.735 -48.643  1.00 18.940          H  
ATOM  23657 1HG2 THR C 485     -33.733   2.783 -50.138  1.00 18.940          H  
ATOM  23658 2HG2 THR C 485     -33.747   1.750 -51.564  1.00 18.940          H  
ATOM  23659 3HG2 THR C 485     -33.904   1.032 -49.949  1.00 18.940          H  
ATOM  23660  N   MET C 486     -32.747  -0.765 -52.618  1.00 12.860          N  
ATOM  23661  CA  MET C 486     -33.285  -0.933 -53.959  1.00 14.010          C  
ATOM  23662  C   MET C 486     -34.691  -0.291 -54.097  1.00 15.260          C  
ATOM  23663  O   MET C 486     -34.954   0.335 -55.125  1.00 16.010          O  
ATOM  23664  CB  MET C 486     -33.301  -2.414 -54.396  1.00 19.150          C  
ATOM  23665  CG  MET C 486     -31.929  -3.132 -54.532  1.00 19.150          C  
ATOM  23666  SD  MET C 486     -30.795  -2.425 -55.754  1.00 19.150          S  
ATOM  23667  CE  MET C 486     -29.594  -1.573 -54.724  1.00 19.150          C  
ATOM  23668  H   MET C 486     -32.989  -1.389 -51.864  1.00 15.430          H  
ATOM  23669  HA  MET C 486     -32.634  -0.406 -54.655  1.00 16.810          H  
ATOM  23670 1HB  MET C 486     -33.889  -3.026 -53.751  1.00 22.980          H  
ATOM  23671 2HB  MET C 486     -33.772  -2.474 -55.378  1.00 22.980          H  
ATOM  23672 1HG  MET C 486     -31.432  -3.111 -53.563  1.00 22.980          H  
ATOM  23673 2HG  MET C 486     -32.102  -4.174 -54.797  1.00 22.980          H  
ATOM  23674 1HE  MET C 486     -28.842  -1.105 -55.357  1.00 22.980          H  
ATOM  23675 2HE  MET C 486     -30.075  -0.822 -54.139  1.00 22.980          H  
ATOM  23676 3HE  MET C 486     -29.113  -2.294 -54.068  1.00 22.980          H  
ATOM  23677  N   PRO C 487     -35.635  -0.465 -53.122  1.00 15.590          N  
ATOM  23678  CA  PRO C 487     -36.988   0.087 -53.127  1.00 16.810          C  
ATOM  23679  C   PRO C 487     -37.040   1.596 -52.935  1.00 16.950          C  
ATOM  23680  O   PRO C 487     -36.177   2.177 -52.277  1.00 17.000          O  
ATOM  23681  CB  PRO C 487     -37.657  -0.584 -51.917  1.00 25.210          C  
ATOM  23682  CG  PRO C 487     -36.784  -1.748 -51.566  1.00 25.210          C  
ATOM  23683  CD  PRO C 487     -35.400  -1.307 -51.920  1.00 25.210          C  
ATOM  23684  HA  PRO C 487     -37.490  -0.201 -54.062  1.00 20.170          H  
ATOM  23685 1HB  PRO C 487     -37.755   0.156 -51.101  1.00 30.260          H  
ATOM  23686 2HB  PRO C 487     -38.681  -0.884 -52.184  1.00 30.260          H  
ATOM  23687 1HG  PRO C 487     -36.891  -1.980 -50.495  1.00 30.260          H  
ATOM  23688 2HG  PRO C 487     -37.102  -2.643 -52.119  1.00 30.260          H  
ATOM  23689 1HD  PRO C 487     -34.997  -0.701 -51.107  1.00 30.260          H  
ATOM  23690 2HD  PRO C 487     -34.846  -2.198 -52.091  1.00 30.260          H  
ATOM  23691  N   GLY C 488     -38.104   2.209 -53.430  1.00 17.110          N  
ATOM  23692  CA  GLY C 488     -38.380   3.604 -53.133  1.00 17.470          C  
ATOM  23693  C   GLY C 488     -39.228   3.588 -51.865  1.00 18.100          C  
ATOM  23694  O   GLY C 488     -39.353   2.535 -51.240  1.00 17.970          O  
ATOM  23695  H   GLY C 488     -38.749   1.687 -54.002  1.00 20.530          H  
ATOM  23696 1HA  GLY C 488     -37.443   4.140 -52.972  1.00 20.960          H  
ATOM  23697 2HA  GLY C 488     -38.916   4.069 -53.959  1.00 20.960          H  
ATOM  23698  N   PRO C 489     -39.768   4.724 -51.418  1.00 18.830          N  
ATOM  23699  CA  PRO C 489     -40.618   4.807 -50.239  1.00 19.530          C  
ATOM  23700  C   PRO C 489     -41.830   3.899 -50.409  1.00 20.330          C  
ATOM  23701  O   PRO C 489     -42.470   3.922 -51.467  1.00 21.490          O  
ATOM  23702  CB  PRO C 489     -41.032   6.291 -50.260  1.00 29.300          C  
ATOM  23703  CG  PRO C 489     -39.878   6.985 -50.979  1.00 29.300          C  
ATOM  23704  CD  PRO C 489     -39.455   6.000 -52.054  1.00 29.300          C  
ATOM  23705  HA  PRO C 489     -40.093   4.542 -49.331  1.00 23.440          H  
ATOM  23706 1HB  PRO C 489     -41.996   6.406 -50.765  1.00 35.150          H  
ATOM  23707 2HB  PRO C 489     -41.170   6.638 -49.221  1.00 35.150          H  
ATOM  23708 1HG  PRO C 489     -40.222   7.949 -51.393  1.00 35.150          H  
ATOM  23709 2HG  PRO C 489     -39.077   7.218 -50.264  1.00 35.150          H  
ATOM  23710 1HD  PRO C 489     -40.051   6.135 -52.970  1.00 35.150          H  
ATOM  23711 2HD  PRO C 489     -38.376   6.112 -52.236  1.00 35.150          H  
ATOM  23712  N   ARG C 490     -42.176   3.145 -49.356  1.00 19.780          N  
ATOM  23713  CA  ARG C 490     -43.328   2.259 -49.443  1.00 20.590          C  
ATOM  23714  C   ARG C 490     -44.037   2.072 -48.098  1.00 20.270          C  
ATOM  23715  O   ARG C 490     -44.494   0.971 -47.799  1.00 20.590          O  
ATOM  23716  CB  ARG C 490     -42.914   0.857 -49.943  1.00 28.500          C  
ATOM  23717  CG  ARG C 490     -42.349   0.719 -51.393  1.00 28.500          C  
ATOM  23718  CD  ARG C 490     -43.372   0.974 -52.447  1.00 28.500          C  
ATOM  23719  NE  ARG C 490     -42.833   0.788 -53.799  1.00 28.500          N  
ATOM  23720  CZ  ARG C 490     -42.211   1.738 -54.552  1.00 28.500          C  
ATOM  23721  NH1 ARG C 490     -42.010   2.966 -54.099  1.00 28.500          N  
ATOM  23722  NH2 ARG C 490     -41.799   1.417 -55.774  1.00 28.500          N  
ATOM  23723  H   ARG C 490     -41.619   3.195 -48.490  1.00 23.740          H  
ATOM  23724  HA  ARG C 490     -44.036   2.690 -50.143  1.00 24.710          H  
ATOM  23725 1HB  ARG C 490     -42.159   0.451 -49.269  1.00 34.200          H  
ATOM  23726 2HB  ARG C 490     -43.778   0.195 -49.886  1.00 34.200          H  
ATOM  23727 1HG  ARG C 490     -41.530   1.401 -51.546  1.00 34.200          H  
ATOM  23728 2HG  ARG C 490     -41.983  -0.293 -51.536  1.00 34.200          H  
ATOM  23729 1HD  ARG C 490     -44.192   0.269 -52.313  1.00 34.200          H  
ATOM  23730 2HD  ARG C 490     -43.765   1.980 -52.368  1.00 34.200          H  
ATOM  23731  HE  ARG C 490     -42.953  -0.124 -54.213  1.00 34.200          H  
ATOM  23732 1HH1 ARG C 490     -42.304   3.243 -53.146  1.00 34.200          H  
ATOM  23733 2HH1 ARG C 490     -41.558   3.648 -54.682  1.00 34.200          H  
ATOM  23734 1HH2 ARG C 490     -41.950   0.481 -56.131  1.00 34.200          H  
ATOM  23735 2HH2 ARG C 490     -41.341   2.105 -56.354  1.00 34.200          H  
ATOM  23736  N   GLY C 491     -44.257   3.164 -47.362  1.00 19.720          N  
ATOM  23737  CA  GLY C 491     -44.999   3.095 -46.112  1.00 19.430          C  
ATOM  23738  C   GLY C 491     -44.153   3.535 -44.922  1.00 18.360          C  
ATOM  23739  O   GLY C 491     -43.031   3.053 -44.751  1.00 18.020          O  
ATOM  23740  H   GLY C 491     -43.813   4.058 -47.614  1.00 23.660          H  
ATOM  23741 1HA  GLY C 491     -45.917   3.658 -46.224  1.00 23.320          H  
ATOM  23742 2HA  GLY C 491     -45.310   2.053 -45.948  1.00 23.320          H  
ATOM  23743  N   PRO C 492     -44.657   4.418 -44.039  1.00 17.840          N  
ATOM  23744  CA  PRO C 492     -43.980   4.922 -42.860  1.00 16.820          C  
ATOM  23745  C   PRO C 492     -43.441   3.836 -41.969  1.00 16.700          C  
ATOM  23746  O   PRO C 492     -44.120   2.830 -41.735  1.00 17.370          O  
ATOM  23747  CB  PRO C 492     -45.063   5.745 -42.162  1.00 25.230          C  
ATOM  23748  CG  PRO C 492     -45.980   6.162 -43.262  1.00 25.230          C  
ATOM  23749  CD  PRO C 492     -46.014   5.002 -44.220  1.00 25.230          C  
ATOM  23750  HA  PRO C 492     -43.128   5.575 -43.216  1.00 20.180          H  
ATOM  23751 1HB  PRO C 492     -45.545   5.118 -41.407  1.00 30.280          H  
ATOM  23752 2HB  PRO C 492     -44.600   6.599 -41.630  1.00 30.280          H  
ATOM  23753 1HG  PRO C 492     -46.991   6.375 -42.854  1.00 30.280          H  
ATOM  23754 2HG  PRO C 492     -45.630   7.080 -43.731  1.00 30.280          H  
ATOM  23755 1HD  PRO C 492     -46.807   4.273 -43.992  1.00 30.280          H  
ATOM  23756 2HD  PRO C 492     -46.112   5.459 -45.218  1.00 30.280          H  
ATOM  23757  N   ALA C 493     -42.262   4.064 -41.447  1.00 15.890          N  
ATOM  23758  CA  ALA C 493     -41.562   3.175 -40.557  1.00 15.740          C  
ATOM  23759  C   ALA C 493     -40.569   4.050 -39.809  1.00 14.780          C  
ATOM  23760  O   ALA C 493     -40.307   5.156 -40.280  1.00 14.090          O  
ATOM  23761  CB  ALA C 493     -40.904   2.041 -41.331  1.00 22.100          C  
ATOM  23762  H   ALA C 493     -41.803   4.933 -41.700  1.00 19.070          H  
ATOM  23763  HA  ALA C 493     -42.279   2.758 -39.858  1.00 18.890          H  
ATOM  23764 1HB  ALA C 493     -40.376   1.387 -40.666  1.00 26.520          H  
ATOM  23765 2HB  ALA C 493     -41.673   1.479 -41.860  1.00 26.520          H  
ATOM  23766 3HB  ALA C 493     -40.221   2.447 -42.038  1.00 26.520          H  
ATOM  23767  N   PRO C 494     -40.064   3.681 -38.628  1.00 14.730          N  
ATOM  23768  CA  PRO C 494     -39.092   4.469 -37.900  1.00 13.910          C  
ATOM  23769  C   PRO C 494     -37.837   4.745 -38.740  1.00 12.940          C  
ATOM  23770  O   PRO C 494     -37.295   3.815 -39.344  1.00 12.730          O  
ATOM  23771  CB  PRO C 494     -38.749   3.545 -36.725  1.00 20.870          C  
ATOM  23772  CG  PRO C 494     -39.977   2.686 -36.544  1.00 20.870          C  
ATOM  23773  CD  PRO C 494     -40.485   2.441 -37.948  1.00 20.870          C  
ATOM  23774  HA  PRO C 494     -39.592   5.362 -37.524  1.00 16.690          H  
ATOM  23775 1HB  PRO C 494     -37.849   2.967 -36.941  1.00 25.040          H  
ATOM  23776 2HB  PRO C 494     -38.533   4.156 -35.839  1.00 25.040          H  
ATOM  23777 1HG  PRO C 494     -39.712   1.751 -36.025  1.00 25.040          H  
ATOM  23778 2HG  PRO C 494     -40.713   3.203 -35.909  1.00 25.040          H  
ATOM  23779 1HD  PRO C 494     -39.997   1.568 -38.387  1.00 25.040          H  
ATOM  23780 2HD  PRO C 494     -41.575   2.336 -37.899  1.00 25.040          H  
ATOM  23781  N   PRO C 495     -37.308   5.992 -38.749  1.00 12.360          N  
ATOM  23782  CA  PRO C 495     -36.084   6.419 -39.421  1.00 11.420          C  
ATOM  23783  C   PRO C 495     -34.894   5.556 -39.016  1.00 10.240          C  
ATOM  23784  O   PRO C 495     -33.919   5.424 -39.754  1.00  9.670          O  
ATOM  23785  CB  PRO C 495     -35.920   7.857 -38.936  1.00 17.130          C  
ATOM  23786  CG  PRO C 495     -37.323   8.306 -38.618  1.00 17.130          C  
ATOM  23787  CD  PRO C 495     -38.030   7.095 -38.084  1.00 17.130          C  
ATOM  23788  HA  PRO C 495     -36.241   6.386 -40.512  1.00 13.700          H  
ATOM  23789 1HB  PRO C 495     -35.239   7.899 -38.105  1.00 20.560          H  
ATOM  23790 2HB  PRO C 495     -35.456   8.449 -39.724  1.00 20.560          H  
ATOM  23791 1HG  PRO C 495     -37.325   9.162 -37.923  1.00 20.560          H  
ATOM  23792 2HG  PRO C 495     -37.803   8.636 -39.539  1.00 20.560          H  
ATOM  23793 1HD  PRO C 495     -37.966   7.020 -36.992  1.00 20.560          H  
ATOM  23794 2HD  PRO C 495     -39.066   7.171 -38.458  1.00 20.560          H  
ATOM  23795  N   TRP C 496     -35.022   4.925 -37.847  1.00  9.970          N  
ATOM  23796  CA  TRP C 496     -34.019   4.073 -37.260  1.00  8.880          C  
ATOM  23797  C   TRP C 496     -34.524   2.659 -37.102  1.00  9.370          C  
ATOM  23798  O   TRP C 496     -34.129   1.952 -36.189  1.00  8.650          O  
ATOM  23799  CB  TRP C 496     -33.679   4.593 -35.864  1.00 12.870          C  
ATOM  23800  CG  TRP C 496     -34.920   4.853 -35.059  1.00 12.870          C  
ATOM  23801  CD1 TRP C 496     -35.651   3.986 -34.319  1.00 12.870          C  
ATOM  23802  CD2 TRP C 496     -35.568   6.131 -34.923  1.00 12.870          C  
ATOM  23803  NE1 TRP C 496     -36.724   4.641 -33.761  1.00 12.870          N  
ATOM  23804  CE2 TRP C 496     -36.683   5.942 -34.119  1.00 12.870          C  
ATOM  23805  CE3 TRP C 496     -35.290   7.398 -35.409  1.00 12.870          C  
ATOM  23806  CZ2 TRP C 496     -37.535   6.976 -33.801  1.00 12.870          C  
ATOM  23807  CZ3 TRP C 496     -36.129   8.434 -35.095  1.00 12.870          C  
ATOM  23808  CH2 TRP C 496     -37.232   8.234 -34.312  1.00 12.870          C  
ATOM  23809  H   TRP C 496     -35.864   5.075 -37.306  1.00 11.960          H  
ATOM  23810  HA  TRP C 496     -33.127   4.080 -37.894  1.00 10.660          H  
ATOM  23811 1HB  TRP C 496     -33.055   3.872 -35.333  1.00 15.440          H  
ATOM  23812 2HB  TRP C 496     -33.127   5.509 -35.926  1.00 15.440          H  
ATOM  23813  HD1 TRP C 496     -35.426   2.930 -34.194  1.00 15.440          H  
ATOM  23814  HE1 TRP C 496     -37.437   4.234 -33.170  1.00 15.440          H  
ATOM  23815  HE3 TRP C 496     -34.422   7.570 -36.027  1.00 15.440          H  
ATOM  23816  HZ2 TRP C 496     -38.414   6.831 -33.172  1.00 15.440          H  
ATOM  23817  HZ3 TRP C 496     -35.888   9.414 -35.492  1.00 15.440          H  
ATOM  23818  HH2 TRP C 496     -37.884   9.075 -34.082  1.00 15.440          H  
ATOM  23819  N   LEU C 497     -35.271   2.165 -38.069  1.00 10.570          N  
ATOM  23820  CA  LEU C 497     -35.683   0.776 -38.008  1.00 11.080          C  
ATOM  23821  C   LEU C 497     -34.464  -0.185 -37.978  1.00 11.000          C  
ATOM  23822  O   LEU C 497     -34.585  -1.273 -37.420  1.00 11.610          O  
ATOM  23823  CB  LEU C 497     -36.669   0.430 -39.144  1.00 15.310          C  
ATOM  23824  CG  LEU C 497     -37.290  -0.999 -39.149  1.00 15.310          C  
ATOM  23825  CD1 LEU C 497     -38.098  -1.245 -37.860  1.00 15.310          C  
ATOM  23826  CD2 LEU C 497     -38.183  -1.128 -40.376  1.00 15.310          C  
ATOM  23827  H   LEU C 497     -35.649   2.792 -38.784  1.00 12.680          H  
ATOM  23828  HA  LEU C 497     -36.216   0.655 -37.068  1.00 13.300          H  
ATOM  23829 1HB  LEU C 497     -37.494   1.146 -39.102  1.00 18.370          H  
ATOM  23830 2HB  LEU C 497     -36.194   0.549 -40.087  1.00 18.370          H  
ATOM  23831  HG  LEU C 497     -36.495  -1.747 -39.198  1.00 18.370          H  
ATOM  23832 1HD1 LEU C 497     -38.525  -2.246 -37.892  1.00 18.370          H  
ATOM  23833 2HD1 LEU C 497     -37.455  -1.171 -36.988  1.00 18.370          H  
ATOM  23834 3HD1 LEU C 497     -38.896  -0.513 -37.781  1.00 18.370          H  
ATOM  23835 1HD2 LEU C 497     -38.621  -2.125 -40.404  1.00 18.370          H  
ATOM  23836 2HD2 LEU C 497     -38.970  -0.391 -40.325  1.00 18.370          H  
ATOM  23837 3HD2 LEU C 497     -37.591  -0.967 -41.277  1.00 18.370          H  
ATOM  23838  N   PRO C 498     -33.324   0.097 -38.690  1.00 10.450          N  
ATOM  23839  CA  PRO C 498     -32.088  -0.682 -38.658  1.00 10.540          C  
ATOM  23840  C   PRO C 498     -31.444  -0.755 -37.260  1.00 10.260          C  
ATOM  23841  O   PRO C 498     -30.610  -1.624 -37.010  1.00  9.990          O  
ATOM  23842  CB  PRO C 498     -31.191   0.068 -39.657  1.00 15.810          C  
ATOM  23843  CG  PRO C 498     -32.146   0.767 -40.584  1.00 15.810          C  
ATOM  23844  CD  PRO C 498     -33.277   1.175 -39.725  1.00 15.810          C  
ATOM  23845  HA  PRO C 498     -32.308  -1.694 -39.025  1.00 12.650          H  
ATOM  23846 1HB  PRO C 498     -30.540   0.771 -39.117  1.00 18.970          H  
ATOM  23847 2HB  PRO C 498     -30.533  -0.646 -40.180  1.00 18.970          H  
ATOM  23848 1HG  PRO C 498     -31.660   1.635 -41.051  1.00 18.970          H  
ATOM  23849 2HG  PRO C 498     -32.450   0.096 -41.402  1.00 18.970          H  
ATOM  23850 1HD  PRO C 498     -33.010   2.147 -39.316  1.00 18.970          H  
ATOM  23851 2HD  PRO C 498     -34.155   1.199 -40.319  1.00 18.970          H  
ATOM  23852  N   SER C 499     -31.804   0.169 -36.365  1.00 10.310          N  
ATOM  23853  CA  SER C 499     -31.292   0.232 -35.000  1.00 10.010          C  
ATOM  23854  C   SER C 499     -32.514   0.605 -34.172  1.00  9.440          C  
ATOM  23855  O   SER C 499     -32.600   1.723 -33.652  1.00  8.620          O  
ATOM  23856  CB  SER C 499     -30.211   1.289 -34.886  1.00 14.130          C  
ATOM  23857  OG  SER C 499     -29.584   1.241 -33.635  1.00 14.130          O  
ATOM  23858  H   SER C 499     -32.518   0.862 -36.584  1.00 12.370          H  
ATOM  23859  HA  SER C 499     -30.882  -0.726 -34.702  1.00 12.010          H  
ATOM  23860 1HB  SER C 499     -29.479   1.140 -35.669  1.00 16.960          H  
ATOM  23861 2HB  SER C 499     -30.651   2.280 -35.036  1.00 16.960          H  
ATOM  23862  HG  SER C 499     -28.924   1.938 -33.647  1.00 16.960          H  
ATOM  23863  N   PRO C 500     -33.460  -0.342 -34.047  1.00  9.850          N  
ATOM  23864  CA  PRO C 500     -34.833  -0.177 -33.632  1.00  9.660          C  
ATOM  23865  C   PRO C 500     -34.980   0.063 -32.168  1.00  9.350          C  
ATOM  23866  O   PRO C 500     -34.079  -0.230 -31.395  1.00  8.620          O  
ATOM  23867  CB  PRO C 500     -35.451  -1.530 -33.982  1.00 14.490          C  
ATOM  23868  CG  PRO C 500     -34.316  -2.508 -33.802  1.00 14.490          C  
ATOM  23869  CD  PRO C 500     -33.087  -1.766 -34.249  1.00 14.490          C  
ATOM  23870  HA  PRO C 500     -35.294   0.630 -34.217  1.00 11.590          H  
ATOM  23871 1HB  PRO C 500     -36.312  -1.734 -33.323  1.00 17.390          H  
ATOM  23872 2HB  PRO C 500     -35.829  -1.506 -35.017  1.00 17.390          H  
ATOM  23873 1HG  PRO C 500     -34.254  -2.823 -32.747  1.00 17.390          H  
ATOM  23874 2HG  PRO C 500     -34.501  -3.416 -34.398  1.00 17.390          H  
ATOM  23875 1HD  PRO C 500     -32.253  -2.049 -33.599  1.00 17.390          H  
ATOM  23876 2HD  PRO C 500     -32.906  -2.000 -35.300  1.00 17.390          H  
ATOM  23877  N   ILE C 501     -36.149   0.535 -31.792  1.00 10.000          N  
ATOM  23878  CA  ILE C 501     -36.492   0.682 -30.399  1.00  9.840          C  
ATOM  23879  C   ILE C 501     -37.782  -0.106 -30.210  1.00  9.880          C  
ATOM  23880  O   ILE C 501     -38.537  -0.269 -31.172  1.00 10.440          O  
ATOM  23881  CB  ILE C 501     -36.650   2.181 -30.053  1.00 13.840          C  
ATOM  23882  CG1 ILE C 501     -37.813   2.811 -30.873  1.00 13.840          C  
ATOM  23883  CG2 ILE C 501     -35.296   2.909 -30.339  1.00 13.840          C  
ATOM  23884  CD1 ILE C 501     -38.153   4.256 -30.490  1.00 13.840          C  
ATOM  23885  H   ILE C 501     -36.835   0.764 -32.496  1.00 12.000          H  
ATOM  23886  HA  ILE C 501     -35.713   0.240 -29.777  1.00 11.810          H  
ATOM  23887  HB  ILE C 501     -36.909   2.283 -29.007  1.00 16.610          H  
ATOM  23888 1HG1 ILE C 501     -37.566   2.763 -31.917  1.00 16.610          H  
ATOM  23889 2HG1 ILE C 501     -38.717   2.224 -30.705  1.00 16.610          H  
ATOM  23890 1HG2 ILE C 501     -35.358   3.960 -30.076  1.00 16.610          H  
ATOM  23891 2HG2 ILE C 501     -34.511   2.453 -29.754  1.00 16.610          H  
ATOM  23892 3HG2 ILE C 501     -35.041   2.823 -31.395  1.00 16.610          H  
ATOM  23893 1HD1 ILE C 501     -38.988   4.601 -31.097  1.00 16.610          H  
ATOM  23894 2HD1 ILE C 501     -38.435   4.290 -29.436  1.00 16.610          H  
ATOM  23895 3HD1 ILE C 501     -37.302   4.913 -30.656  1.00 16.610          H  
ATOM  23896  N   GLY C 502     -38.036  -0.588 -28.999  1.00  9.370          N  
ATOM  23897  CA  GLY C 502     -39.239  -1.356 -28.697  1.00  9.430          C  
ATOM  23898  C   GLY C 502     -40.293  -0.578 -27.924  1.00  8.520          C  
ATOM  23899  O   GLY C 502     -40.417   0.644 -28.048  1.00  7.870          O  
ATOM  23900  H   GLY C 502     -37.373  -0.442 -28.247  1.00 11.240          H  
ATOM  23901 1HA  GLY C 502     -39.675  -1.733 -29.621  1.00 11.320          H  
ATOM  23902 2HA  GLY C 502     -38.951  -2.231 -28.114  1.00 11.320          H  
ATOM  23903  N   GLU C 503     -41.067  -1.318 -27.134  1.00  8.600          N  
ATOM  23904  CA  GLU C 503     -42.165  -0.761 -26.349  1.00  8.100          C  
ATOM  23905  C   GLU C 503     -41.763  -0.643 -24.884  1.00  7.450          C  
ATOM  23906  O   GLU C 503     -40.681  -1.061 -24.487  1.00  7.210          O  
ATOM  23907  CB  GLU C 503     -43.420  -1.627 -26.490  1.00 11.540          C  
ATOM  23908  CG  GLU C 503     -43.969  -1.710 -27.910  1.00 11.540          C  
ATOM  23909  CD  GLU C 503     -45.239  -2.518 -27.995  1.00 11.540          C  
ATOM  23910  OE1 GLU C 503     -45.651  -3.034 -26.983  1.00 11.540          O  
ATOM  23911  OE2 GLU C 503     -45.796  -2.617 -29.064  1.00 11.540          O  
ATOM  23912  H   GLU C 503     -40.866  -2.327 -27.094  1.00 10.320          H  
ATOM  23913  HA  GLU C 503     -42.389   0.238 -26.722  1.00  9.720          H  
ATOM  23914 1HB  GLU C 503     -43.194  -2.643 -26.158  1.00 13.850          H  
ATOM  23915 2HB  GLU C 503     -44.209  -1.240 -25.851  1.00 13.850          H  
ATOM  23916 1HG  GLU C 503     -44.163  -0.702 -28.273  1.00 13.850          H  
ATOM  23917 2HG  GLU C 503     -43.212  -2.160 -28.552  1.00 13.850          H  
ATOM  23918  N   GLU C 504     -42.632  -0.084 -24.043  1.00  7.710          N  
ATOM  23919  CA  GLU C 504     -42.248   0.046 -22.640  1.00  6.950          C  
ATOM  23920  C   GLU C 504     -42.015  -1.277 -21.908  1.00  6.370          C  
ATOM  23921  O   GLU C 504     -41.068  -1.378 -21.137  1.00  5.470          O  
ATOM  23922  CB  GLU C 504     -43.288   0.849 -21.847  1.00 10.030          C  
ATOM  23923  CG  GLU C 504     -43.348   2.354 -22.160  1.00 10.030          C  
ATOM  23924  CD  GLU C 504     -44.380   3.080 -21.300  1.00 10.030          C  
ATOM  23925  OE1 GLU C 504     -45.144   2.404 -20.664  1.00 10.030          O  
ATOM  23926  OE2 GLU C 504     -44.383   4.295 -21.272  1.00 10.030          O  
ATOM  23927  H   GLU C 504     -43.523   0.262 -24.373  1.00  9.250          H  
ATOM  23928  HA  GLU C 504     -41.310   0.602 -22.609  1.00  8.340          H  
ATOM  23929 1HB  GLU C 504     -44.277   0.430 -22.030  1.00 12.040          H  
ATOM  23930 2HB  GLU C 504     -43.083   0.738 -20.781  1.00 12.040          H  
ATOM  23931 1HG  GLU C 504     -42.366   2.794 -21.980  1.00 12.040          H  
ATOM  23932 2HG  GLU C 504     -43.590   2.494 -23.212  1.00 12.040          H  
ATOM  23933  N   GLU C 505     -42.826  -2.313 -22.177  1.00  6.930          N  
ATOM  23934  CA  GLU C 505     -42.703  -3.572 -21.419  1.00  6.580          C  
ATOM  23935  C   GLU C 505     -41.337  -4.220 -21.564  1.00  5.630          C  
ATOM  23936  O   GLU C 505     -40.745  -4.710 -20.600  1.00  4.930          O  
ATOM  23937  CB  GLU C 505     -43.762  -4.581 -21.862  1.00  9.350          C  
ATOM  23938  CG  GLU C 505     -45.172  -4.240 -21.449  1.00  9.350          C  
ATOM  23939  CD  GLU C 505     -46.190  -5.261 -21.937  1.00  9.350          C  
ATOM  23940  OE1 GLU C 505     -45.791  -6.149 -22.644  1.00  9.350          O  
ATOM  23941  OE2 GLU C 505     -47.360  -5.146 -21.612  1.00  9.350          O  
ATOM  23942  H   GLU C 505     -43.559  -2.197 -22.864  1.00  8.320          H  
ATOM  23943  HA  GLU C 505     -42.876  -3.355 -20.375  1.00  7.900          H  
ATOM  23944 1HB  GLU C 505     -43.744  -4.671 -22.951  1.00 11.220          H  
ATOM  23945 2HB  GLU C 505     -43.522  -5.565 -21.451  1.00 11.220          H  
ATOM  23946 1HG  GLU C 505     -45.183  -4.217 -20.371  1.00 11.220          H  
ATOM  23947 2HG  GLU C 505     -45.437  -3.249 -21.813  1.00 11.220          H  
ATOM  23948  N   GLU C 506     -40.813  -4.137 -22.765  1.00  5.620          N  
ATOM  23949  CA  GLU C 506     -39.547  -4.707 -23.174  1.00  4.920          C  
ATOM  23950  C   GLU C 506     -38.356  -4.101 -22.439  1.00  3.730          C  
ATOM  23951  O   GLU C 506     -37.266  -4.675 -22.437  1.00  3.180          O  
ATOM  23952  CB  GLU C 506     -39.414  -4.532 -24.692  1.00  7.170          C  
ATOM  23953  CG  GLU C 506     -40.412  -5.406 -25.481  1.00  7.170          C  
ATOM  23954  CD  GLU C 506     -40.411  -5.189 -26.973  1.00  7.170          C  
ATOM  23955  OE1 GLU C 506     -40.319  -4.057 -27.413  1.00  7.170          O  
ATOM  23956  OE2 GLU C 506     -40.499  -6.163 -27.681  1.00  7.170          O  
ATOM  23957  H   GLU C 506     -41.372  -3.688 -23.477  1.00  6.740          H  
ATOM  23958  HA  GLU C 506     -39.573  -5.775 -22.953  1.00  5.900          H  
ATOM  23959 1HB  GLU C 506     -39.588  -3.484 -24.953  1.00  8.600          H  
ATOM  23960 2HB  GLU C 506     -38.402  -4.787 -25.006  1.00  8.600          H  
ATOM  23961 1HG  GLU C 506     -40.175  -6.455 -25.282  1.00  8.600          H  
ATOM  23962 2HG  GLU C 506     -41.419  -5.224 -25.100  1.00  8.600          H  
ATOM  23963  N   ASN C 507     -38.531  -2.900 -21.890  1.00  3.570          N  
ATOM  23964  CA  ASN C 507     -37.471  -2.206 -21.197  1.00  2.660          C  
ATOM  23965  C   ASN C 507     -37.740  -2.039 -19.712  1.00  2.500          C  
ATOM  23966  O   ASN C 507     -37.113  -1.213 -19.037  1.00  2.450          O  
ATOM  23967  CB  ASN C 507     -37.213  -0.905 -21.891  1.00  4.090          C  
ATOM  23968  CG  ASN C 507     -36.604  -1.180 -23.206  1.00  4.090          C  
ATOM  23969  OD1 ASN C 507     -37.246  -1.005 -24.252  1.00  4.090          O  
ATOM  23970  ND2 ASN C 507     -35.367  -1.625 -23.157  1.00  4.090          N  
ATOM  23971  H   ASN C 507     -39.461  -2.468 -21.882  1.00  4.280          H  
ATOM  23972  HA  ASN C 507     -36.567  -2.810 -21.268  1.00  3.190          H  
ATOM  23973 1HB  ASN C 507     -38.157  -0.370 -22.030  1.00  4.910          H  
ATOM  23974 2HB  ASN C 507     -36.547  -0.282 -21.299  1.00  4.910          H  
ATOM  23975 1HD2 ASN C 507     -34.830  -1.871 -23.987  1.00  4.910          H  
ATOM  23976 2HD2 ASN C 507     -34.925  -1.743 -22.271  1.00  4.910          H  
ATOM  23977  N   LEU C 508     -38.652  -2.831 -19.175  1.00  2.840          N  
ATOM  23978  CA  LEU C 508     -38.912  -2.736 -17.756  1.00  2.720          C  
ATOM  23979  C   LEU C 508     -37.866  -3.511 -16.955  1.00  1.350          C  
ATOM  23980  O   LEU C 508     -38.067  -4.668 -16.585  1.00  1.170          O  
ATOM  23981  CB  LEU C 508     -40.346  -3.179 -17.416  1.00  3.860          C  
ATOM  23982  CG  LEU C 508     -41.505  -2.372 -17.974  1.00  3.860          C  
ATOM  23983  CD1 LEU C 508     -42.779  -3.078 -17.614  1.00  3.860          C  
ATOM  23984  CD2 LEU C 508     -41.541  -0.958 -17.426  1.00  3.860          C  
ATOM  23985  H   LEU C 508     -39.176  -3.490 -19.761  1.00  3.410          H  
ATOM  23986  HA  LEU C 508     -38.808  -1.698 -17.466  1.00  3.260          H  
ATOM  23987 1HB  LEU C 508     -40.470  -4.117 -17.835  1.00  4.630          H  
ATOM  23988 2HB  LEU C 508     -40.483  -3.259 -16.374  1.00  4.630          H  
ATOM  23989  HG  LEU C 508     -41.410  -2.333 -19.027  1.00  4.630          H  
ATOM  23990 1HD1 LEU C 508     -43.614  -2.534 -18.036  1.00  4.630          H  
ATOM  23991 2HD1 LEU C 508     -42.747  -4.080 -18.034  1.00  4.630          H  
ATOM  23992 3HD1 LEU C 508     -42.880  -3.133 -16.528  1.00  4.630          H  
ATOM  23993 1HD2 LEU C 508     -42.393  -0.432 -17.862  1.00  4.630          H  
ATOM  23994 2HD2 LEU C 508     -41.649  -0.987 -16.346  1.00  4.630          H  
ATOM  23995 3HD2 LEU C 508     -40.630  -0.427 -17.689  1.00  4.630          H  
ATOM  23996  N   ALA C 509     -36.743  -2.828 -16.720  1.00  1.460          N  
ATOM  23997  CA  ALA C 509     -35.546  -3.268 -15.978  1.00  1.670          C  
ATOM  23998  C   ALA C 509     -34.291  -3.058 -16.816  1.00  2.400          C  
ATOM  23999  O   ALA C 509     -33.214  -2.828 -16.264  1.00  3.370          O  
ATOM  24000  OXT ALA C 509     -34.377  -2.930 -18.035  1.00  2.500          O  
ATOM  24001  CB  ALA C 509     -35.612  -4.727 -15.534  1.00  2.130          C  
ATOM  24002  H   ALA C 509     -36.727  -1.909 -17.172  1.00  1.750          H  
ATOM  24003  HA  ALA C 509     -35.457  -2.645 -15.087  1.00  2.000          H  
ATOM  24004 1HB  ALA C 509     -34.709  -4.945 -15.005  1.00  2.550          H  
ATOM  24005 2HB  ALA C 509     -36.435  -4.918 -14.888  1.00  2.550          H  
ATOM  24006 3HB  ALA C 509     -35.685  -5.371 -16.372  1.00  2.550          H  
ATOM  24007  N   MET D   1       4.516 -40.191  12.261  1.00  3.320          N  
ATOM  24008  CA  MET D   1       3.340 -40.836  11.693  1.00  2.890          C  
ATOM  24009  C   MET D   1       2.444 -41.158  12.872  1.00  1.520          C  
ATOM  24010  O   MET D   1       3.064 -41.594  13.838  1.00  1.160          O  
ATOM  24011  CB  MET D   1       3.794 -42.051  10.893  1.00  4.220          C  
ATOM  24012  CG  MET D   1       2.741 -42.795  10.084  1.00  4.220          C  
ATOM  24013  SD  MET D   1       3.523 -44.026   8.976  1.00  4.220          S  
ATOM  24014  CE  MET D   1       2.163 -44.792   8.147  1.00  4.220          C  
ATOM  24015 1H   MET D   1       5.346 -40.618  11.875  1.00  3.980          H  
ATOM  24016 2H   MET D   1       4.513 -39.198  12.079  1.00  3.980          H  
ATOM  24017 3H   MET D   1       4.509 -40.342  13.263  1.00  3.980          H  
ATOM  24018  HA  MET D   1       2.807 -40.136  11.048  1.00  3.470          H  
ATOM  24019 1HB  MET D   1       4.590 -41.770  10.235  1.00  5.060          H  
ATOM  24020 2HB  MET D   1       4.203 -42.743  11.577  1.00  5.060          H  
ATOM  24021 1HG  MET D   1       2.063 -43.308  10.760  1.00  5.060          H  
ATOM  24022 2HG  MET D   1       2.153 -42.091   9.478  1.00  5.060          H  
ATOM  24023 1HE  MET D   1       2.540 -45.570   7.481  1.00  5.060          H  
ATOM  24024 2HE  MET D   1       1.477 -45.237   8.875  1.00  5.060          H  
ATOM  24025 3HE  MET D   1       1.648 -44.052   7.566  1.00  5.060          H  
ATOM  24026  N   THR D   2       1.603 -40.151  13.085  1.00  1.060          N  
ATOM  24027  CA  THR D   2       0.355 -40.388  13.807  1.00  0.990          C  
ATOM  24028  C   THR D   2      -0.643 -41.275  13.098  1.00  0.690          C  
ATOM  24029  O   THR D   2      -0.827 -42.456  13.437  1.00  0.710          O  
ATOM  24030  CB  THR D   2      -0.379 -39.037  14.039  1.00  1.410          C  
ATOM  24031  OG1 THR D   2      -0.724 -38.421  12.777  1.00  1.410          O  
ATOM  24032  CG2 THR D   2       0.498 -38.110  14.734  1.00  1.410          C  
ATOM  24033  H   THR D   2       2.066 -39.358  13.488  1.00  1.270          H  
ATOM  24034  HA  THR D   2       0.597 -40.846  14.767  1.00  1.190          H  
ATOM  24035  HB  THR D   2      -1.276 -39.192  14.646  1.00  1.700          H  
ATOM  24036  HG1 THR D   2      -1.598 -38.723  12.499  1.00  1.700          H  
ATOM  24037 1HG2 THR D   2      -0.046 -37.184  14.878  1.00  1.700          H  
ATOM  24038 2HG2 THR D   2       0.761 -38.532  15.681  1.00  1.700          H  
ATOM  24039 3HG2 THR D   2       1.388 -37.905  14.165  1.00  1.700          H  
ATOM  24040  N   VAL D   3      -1.320 -40.668  12.143  1.00  0.410          N  
ATOM  24041  CA  VAL D   3      -2.375 -41.299  11.398  1.00  0.280          C  
ATOM  24042  C   VAL D   3      -2.241 -41.130   9.912  1.00  0.340          C  
ATOM  24043  O   VAL D   3      -2.243 -39.993   9.411  1.00  0.550          O  
ATOM  24044  CB  VAL D   3      -3.727 -40.698  11.824  1.00  0.440          C  
ATOM  24045  CG1 VAL D   3      -4.815 -41.297  11.030  1.00  0.440          C  
ATOM  24046  CG2 VAL D   3      -3.983 -40.957  13.309  1.00  0.440          C  
ATOM  24047  H   VAL D   3      -1.055 -39.709  11.921  1.00  0.490          H  
ATOM  24048  HA  VAL D   3      -2.362 -42.366  11.618  1.00  0.340          H  
ATOM  24049  HB  VAL D   3      -3.725 -39.621  11.636  1.00  0.530          H  
ATOM  24050 1HG1 VAL D   3      -5.753 -40.847  11.357  1.00  0.530          H  
ATOM  24051 2HG1 VAL D   3      -4.688 -41.103   9.966  1.00  0.530          H  
ATOM  24052 3HG1 VAL D   3      -4.836 -42.370  11.208  1.00  0.530          H  
ATOM  24053 1HG2 VAL D   3      -4.935 -40.539  13.586  1.00  0.530          H  
ATOM  24054 2HG2 VAL D   3      -4.009 -41.993  13.486  1.00  0.530          H  
ATOM  24055 3HG2 VAL D   3      -3.216 -40.510  13.922  1.00  0.530          H  
ATOM  24056  N   THR D   4      -2.206 -42.251   9.204  1.00  0.400          N  
ATOM  24057  CA  THR D   4      -2.160 -42.172   7.769  1.00  0.730          C  
ATOM  24058  C   THR D   4      -3.224 -43.016   7.118  1.00  0.700          C  
ATOM  24059  O   THR D   4      -3.129 -44.243   7.088  1.00  0.840          O  
ATOM  24060  CB  THR D   4      -0.785 -42.545   7.215  1.00  0.890          C  
ATOM  24061  OG1 THR D   4       0.188 -41.662   7.752  1.00  0.890          O  
ATOM  24062  CG2 THR D   4      -0.786 -42.373   5.739  1.00  0.890          C  
ATOM  24063  H   THR D   4      -2.202 -43.146   9.669  1.00  0.480          H  
ATOM  24064  HA  THR D   4      -2.337 -41.152   7.480  1.00  0.880          H  
ATOM  24065  HB  THR D   4      -0.540 -43.566   7.476  1.00  1.070          H  
ATOM  24066  HG1 THR D   4       1.031 -41.825   7.322  1.00  1.070          H  
ATOM  24067 1HG2 THR D   4       0.183 -42.604   5.388  1.00  1.070          H  
ATOM  24068 2HG2 THR D   4      -1.505 -43.030   5.259  1.00  1.070          H  
ATOM  24069 3HG2 THR D   4      -1.016 -41.343   5.502  1.00  1.070          H  
ATOM  24070  N   TYR D   5      -4.209 -42.349   6.533  1.00  0.580          N  
ATOM  24071  CA  TYR D   5      -5.261 -43.054   5.820  1.00  0.520          C  
ATOM  24072  C   TYR D   5      -5.161 -42.756   4.326  1.00  0.450          C  
ATOM  24073  O   TYR D   5      -6.082 -43.035   3.573  1.00  0.400          O  
ATOM  24074  CB  TYR D   5      -6.667 -42.751   6.380  1.00  0.750          C  
ATOM  24075  CG  TYR D   5      -6.901 -43.232   7.850  1.00  0.750          C  
ATOM  24076  CD1 TYR D   5      -7.258 -42.335   8.843  1.00  0.750          C  
ATOM  24077  CD2 TYR D   5      -6.726 -44.576   8.198  1.00  0.750          C  
ATOM  24078  CE1 TYR D   5      -7.444 -42.786  10.149  1.00  0.750          C  
ATOM  24079  CE2 TYR D   5      -6.915 -44.992   9.516  1.00  0.750          C  
ATOM  24080  CZ  TYR D   5      -7.281 -44.072  10.486  1.00  0.750          C  
ATOM  24081  OH  TYR D   5      -7.477 -44.443  11.818  1.00  0.750          O  
ATOM  24082  H   TYR D   5      -4.240 -41.332   6.635  1.00  0.700          H  
ATOM  24083  HA  TYR D   5      -5.093 -44.122   5.934  1.00  0.620          H  
ATOM  24084 1HB  TYR D   5      -6.842 -41.675   6.345  1.00  0.900          H  
ATOM  24085 2HB  TYR D   5      -7.419 -43.222   5.745  1.00  0.900          H  
ATOM  24086  HD1 TYR D   5      -7.388 -41.276   8.609  1.00  0.900          H  
ATOM  24087  HD2 TYR D   5      -6.437 -45.298   7.445  1.00  0.900          H  
ATOM  24088  HE1 TYR D   5      -7.705 -42.112  10.937  1.00  0.900          H  
ATOM  24089  HE2 TYR D   5      -6.775 -46.038   9.782  1.00  0.900          H  
ATOM  24090  HH  TYR D   5      -7.761 -43.650  12.377  1.00  0.900          H  
ATOM  24091  N   THR D   6      -4.023 -42.219   3.877  1.00  0.460          N  
ATOM  24092  CA  THR D   6      -3.839 -41.873   2.462  1.00  0.370          C  
ATOM  24093  C   THR D   6      -3.877 -43.115   1.590  1.00  0.200          C  
ATOM  24094  O   THR D   6      -4.397 -43.101   0.475  1.00  0.090          O  
ATOM  24095  CB  THR D   6      -2.490 -41.174   2.232  1.00  0.550          C  
ATOM  24096  OG1 THR D   6      -1.432 -42.046   2.663  1.00  0.550          O  
ATOM  24097  CG2 THR D   6      -2.439 -39.900   3.006  1.00  0.550          C  
ATOM  24098  H   THR D   6      -3.275 -42.048   4.530  1.00  0.550          H  
ATOM  24099  HA  THR D   6      -4.643 -41.204   2.158  1.00  0.440          H  
ATOM  24100  HB  THR D   6      -2.364 -40.959   1.187  1.00  0.660          H  
ATOM  24101  HG1 THR D   6      -0.575 -41.707   2.336  1.00  0.660          H  
ATOM  24102 1HG2 THR D   6      -1.477 -39.411   2.847  1.00  0.660          H  
ATOM  24103 2HG2 THR D   6      -3.234 -39.240   2.684  1.00  0.660          H  
ATOM  24104 3HG2 THR D   6      -2.557 -40.127   4.036  1.00  0.660          H  
ATOM  24105  N   ALA D   7      -3.389 -44.224   2.117  1.00  0.170          N  
ATOM  24106  CA  ALA D   7      -3.390 -45.482   1.394  1.00  0.100          C  
ATOM  24107  C   ALA D   7      -4.820 -45.905   1.037  1.00  0.120          C  
ATOM  24108  O   ALA D   7      -5.063 -46.519  -0.006  1.00  0.170          O  
ATOM  24109  CB  ALA D   7      -2.718 -46.558   2.223  1.00  0.170          C  
ATOM  24110  H   ALA D   7      -2.956 -44.167   3.027  1.00  0.200          H  
ATOM  24111  HA  ALA D   7      -2.832 -45.345   0.468  1.00  0.120          H  
ATOM  24112 1HB  ALA D   7      -2.702 -47.493   1.664  1.00  0.200          H  
ATOM  24113 2HB  ALA D   7      -1.690 -46.255   2.454  1.00  0.200          H  
ATOM  24114 3HB  ALA D   7      -3.269 -46.698   3.151  1.00  0.200          H  
ATOM  24115  N   ARG D   8      -5.787 -45.549   1.886  1.00  0.180          N  
ATOM  24116  CA  ARG D   8      -7.163 -45.969   1.712  1.00  0.310          C  
ATOM  24117  C   ARG D   8      -7.884 -45.245   0.578  1.00  0.300          C  
ATOM  24118  O   ARG D   8      -8.992 -45.634   0.188  1.00  0.390          O  
ATOM  24119  CB  ARG D   8      -7.907 -45.812   3.028  1.00  0.380          C  
ATOM  24120  CG  ARG D   8      -7.512 -46.820   4.108  1.00  0.380          C  
ATOM  24121  CD  ARG D   8      -8.331 -46.650   5.325  1.00  0.380          C  
ATOM  24122  NE  ARG D   8      -7.976 -47.574   6.371  1.00  0.380          N  
ATOM  24123  CZ  ARG D   8      -8.461 -48.833   6.508  1.00  0.380          C  
ATOM  24124  NH1 ARG D   8      -9.345 -49.347   5.651  1.00  0.380          N  
ATOM  24125  NH2 ARG D   8      -8.041 -49.571   7.526  1.00  0.380          N  
ATOM  24126  H   ARG D   8      -5.593 -44.948   2.688  1.00  0.220          H  
ATOM  24127  HA  ARG D   8      -7.154 -47.032   1.474  1.00  0.370          H  
ATOM  24128 1HB  ARG D   8      -7.716 -44.829   3.428  1.00  0.460          H  
ATOM  24129 2HB  ARG D   8      -8.944 -45.870   2.882  1.00  0.460          H  
ATOM  24130 1HG  ARG D   8      -7.654 -47.832   3.729  1.00  0.460          H  
ATOM  24131 2HG  ARG D   8      -6.465 -46.672   4.374  1.00  0.460          H  
ATOM  24132 1HD  ARG D   8      -8.172 -45.649   5.707  1.00  0.460          H  
ATOM  24133 2HD  ARG D   8      -9.380 -46.784   5.086  1.00  0.460          H  
ATOM  24134  HE  ARG D   8      -7.309 -47.256   7.062  1.00  0.460          H  
ATOM  24135 1HH1 ARG D   8      -9.702 -48.816   4.841  1.00  0.460          H  
ATOM  24136 2HH1 ARG D   8      -9.683 -50.288   5.786  1.00  0.460          H  
ATOM  24137 1HH2 ARG D   8      -7.372 -49.194   8.183  1.00  0.460          H  
ATOM  24138 2HH2 ARG D   8      -8.388 -50.513   7.647  1.00  0.460          H  
ATOM  24139  N   VAL D   9      -7.263 -44.192   0.052  1.00  0.260          N  
ATOM  24140  CA  VAL D   9      -7.813 -43.419  -1.046  1.00  0.240          C  
ATOM  24141  C   VAL D   9      -6.818 -43.436  -2.217  1.00  0.200          C  
ATOM  24142  O   VAL D   9      -6.834 -42.557  -3.073  1.00  0.220          O  
ATOM  24143  CB  VAL D   9      -8.180 -41.972  -0.599  1.00  0.340          C  
ATOM  24144  CG1 VAL D   9      -9.343 -42.005   0.447  1.00  0.340          C  
ATOM  24145  CG2 VAL D   9      -6.975 -41.275   0.006  1.00  0.340          C  
ATOM  24146  H   VAL D   9      -6.336 -43.929   0.402  1.00  0.310          H  
ATOM  24147  HA  VAL D   9      -8.735 -43.892  -1.384  1.00  0.290          H  
ATOM  24148  HB  VAL D   9      -8.513 -41.415  -1.463  1.00  0.410          H  
ATOM  24149 1HG1 VAL D   9      -9.605 -40.987   0.736  1.00  0.410          H  
ATOM  24150 2HG1 VAL D   9     -10.218 -42.493   0.008  1.00  0.410          H  
ATOM  24151 3HG1 VAL D   9      -9.030 -42.563   1.329  1.00  0.410          H  
ATOM  24152 1HG2 VAL D   9      -7.260 -40.278   0.295  1.00  0.410          H  
ATOM  24153 2HG2 VAL D   9      -6.643 -41.824   0.881  1.00  0.410          H  
ATOM  24154 3HG2 VAL D   9      -6.176 -41.229  -0.723  1.00  0.410          H  
ATOM  24155  N   ALA D  10      -5.945 -44.462  -2.257  1.00  0.180          N  
ATOM  24156  CA  ALA D  10      -4.928 -44.612  -3.303  1.00  0.180          C  
ATOM  24157  C   ALA D  10      -5.518 -44.744  -4.717  1.00  0.180          C  
ATOM  24158  O   ALA D  10      -4.805 -44.558  -5.696  1.00  0.240          O  
ATOM  24159  CB  ALA D  10      -4.030 -45.805  -3.009  1.00  0.250          C  
ATOM  24160  H   ALA D  10      -5.962 -45.166  -1.511  1.00  0.220          H  
ATOM  24161  HA  ALA D  10      -4.315 -43.711  -3.291  1.00  0.220          H  
ATOM  24162 1HB  ALA D  10      -3.247 -45.876  -3.768  1.00  0.300          H  
ATOM  24163 2HB  ALA D  10      -3.573 -45.680  -2.029  1.00  0.300          H  
ATOM  24164 3HB  ALA D  10      -4.622 -46.717  -3.016  1.00  0.300          H  
ATOM  24165  N   ASN D  11      -6.772 -45.151  -4.860  1.00  0.160          N  
ATOM  24166  CA  ASN D  11      -7.337 -45.272  -6.203  1.00  0.190          C  
ATOM  24167  C   ASN D  11      -8.825 -44.981  -6.148  1.00  0.190          C  
ATOM  24168  O   ASN D  11      -9.390 -44.800  -5.065  1.00  0.230          O  
ATOM  24169  CB  ASN D  11      -7.058 -46.657  -6.798  1.00  0.250          C  
ATOM  24170  CG  ASN D  11      -6.979 -46.664  -8.347  1.00  0.250          C  
ATOM  24171  OD1 ASN D  11      -7.570 -45.797  -9.001  1.00  0.250          O  
ATOM  24172  ND2 ASN D  11      -6.306 -47.630  -8.908  1.00  0.250          N  
ATOM  24173  H   ASN D  11      -7.345 -45.317  -4.043  1.00  0.190          H  
ATOM  24174  HA  ASN D  11      -6.883 -44.518  -6.849  1.00  0.230          H  
ATOM  24175 1HB  ASN D  11      -6.114 -47.037  -6.403  1.00  0.300          H  
ATOM  24176 2HB  ASN D  11      -7.844 -47.347  -6.487  1.00  0.300          H  
ATOM  24177 1HD2 ASN D  11      -6.229 -47.677  -9.908  1.00  0.300          H  
ATOM  24178 2HD2 ASN D  11      -5.862 -48.328  -8.341  1.00  0.300          H  
ATOM  24179  N   ALA D  12      -9.485 -45.042  -7.297  1.00  0.270          N  
ATOM  24180  CA  ALA D  12     -10.908 -44.747  -7.432  1.00  0.280          C  
ATOM  24181  C   ALA D  12     -11.811 -45.870  -6.940  1.00  0.360          C  
ATOM  24182  O   ALA D  12     -12.537 -46.487  -7.720  1.00  0.910          O  
ATOM  24183  CB  ALA D  12     -11.224 -44.467  -8.883  1.00  0.390          C  
ATOM  24184  H   ALA D  12      -8.941 -45.219  -8.134  1.00  0.320          H  
ATOM  24185  HA  ALA D  12     -11.121 -43.858  -6.831  1.00  0.340          H  
ATOM  24186 1HB  ALA D  12     -12.278 -44.213  -8.976  1.00  0.470          H  
ATOM  24187 2HB  ALA D  12     -10.603 -43.638  -9.230  1.00  0.470          H  
ATOM  24188 3HB  ALA D  12     -11.010 -45.354  -9.475  1.00  0.470          H  
ATOM  24189  N   ARG D  13     -11.766 -46.103  -5.640  1.00  0.300          N  
ATOM  24190  CA  ARG D  13     -12.564 -47.126  -4.990  1.00  0.170          C  
ATOM  24191  C   ARG D  13     -13.964 -46.575  -4.711  1.00  0.260          C  
ATOM  24192  O   ARG D  13     -14.108 -45.465  -4.215  1.00  0.420          O  
ATOM  24193  CB  ARG D  13     -11.903 -47.541  -3.673  1.00  0.290          C  
ATOM  24194  CG  ARG D  13     -12.625 -48.632  -2.902  1.00  0.290          C  
ATOM  24195  CD  ARG D  13     -11.925 -49.027  -1.653  1.00  0.290          C  
ATOM  24196  NE  ARG D  13     -12.715 -50.013  -0.922  1.00  0.290          N  
ATOM  24197  CZ  ARG D  13     -12.389 -50.581   0.269  1.00  0.290          C  
ATOM  24198  NH1 ARG D  13     -11.263 -50.273   0.873  1.00  0.290          N  
ATOM  24199  NH2 ARG D  13     -13.215 -51.456   0.827  1.00  0.290          N  
ATOM  24200  H   ARG D  13     -11.104 -45.533  -5.107  1.00  0.360          H  
ATOM  24201  HA  ARG D  13     -12.637 -47.990  -5.642  1.00  0.200          H  
ATOM  24202 1HB  ARG D  13     -10.890 -47.885  -3.874  1.00  0.350          H  
ATOM  24203 2HB  ARG D  13     -11.826 -46.674  -3.023  1.00  0.350          H  
ATOM  24204 1HG  ARG D  13     -13.598 -48.278  -2.610  1.00  0.350          H  
ATOM  24205 2HG  ARG D  13     -12.733 -49.516  -3.530  1.00  0.350          H  
ATOM  24206 1HD  ARG D  13     -10.952 -49.456  -1.891  1.00  0.350          H  
ATOM  24207 2HD  ARG D  13     -11.800 -48.144  -1.019  1.00  0.350          H  
ATOM  24208  HE  ARG D  13     -13.590 -50.278  -1.347  1.00  0.350          H  
ATOM  24209 1HH1 ARG D  13     -10.624 -49.617   0.456  1.00  0.350          H  
ATOM  24210 2HH1 ARG D  13     -11.030 -50.692   1.764  1.00  0.350          H  
ATOM  24211 1HH2 ARG D  13     -14.081 -51.701   0.368  1.00  0.350          H  
ATOM  24212 2HH2 ARG D  13     -12.980 -51.882   1.712  1.00  0.350          H  
ATOM  24213  N   PHE D  14     -14.994 -47.372  -4.965  1.00  0.430          N  
ATOM  24214  CA  PHE D  14     -16.362 -46.905  -4.683  1.00  0.770          C  
ATOM  24215  C   PHE D  14     -16.522 -46.413  -3.263  1.00  0.660          C  
ATOM  24216  O   PHE D  14     -16.972 -45.285  -3.034  1.00  0.700          O  
ATOM  24217  CB  PHE D  14     -17.385 -47.985  -4.996  1.00  0.940          C  
ATOM  24218  CG  PHE D  14     -18.745 -47.698  -4.418  1.00  0.940          C  
ATOM  24219  CD1 PHE D  14     -19.490 -46.588  -4.783  1.00  0.940          C  
ATOM  24220  CD2 PHE D  14     -19.295 -48.584  -3.501  1.00  0.940          C  
ATOM  24221  CE1 PHE D  14     -20.725 -46.372  -4.216  1.00  0.940          C  
ATOM  24222  CE2 PHE D  14     -20.530 -48.367  -2.959  1.00  0.940          C  
ATOM  24223  CZ  PHE D  14     -21.244 -47.258  -3.313  1.00  0.940          C  
ATOM  24224  H   PHE D  14     -14.843 -48.281  -5.383  1.00  0.520          H  
ATOM  24225  HA  PHE D  14     -16.558 -46.070  -5.355  1.00  0.920          H  
ATOM  24226 1HB  PHE D  14     -17.486 -48.092  -6.073  1.00  1.130          H  
ATOM  24227 2HB  PHE D  14     -17.049 -48.944  -4.607  1.00  1.130          H  
ATOM  24228  HD1 PHE D  14     -19.088 -45.869  -5.499  1.00  1.130          H  
ATOM  24229  HD2 PHE D  14     -18.727 -49.468  -3.210  1.00  1.130          H  
ATOM  24230  HE1 PHE D  14     -21.289 -45.509  -4.469  1.00  1.130          H  
ATOM  24231  HE2 PHE D  14     -20.949 -49.076  -2.239  1.00  1.130          H  
ATOM  24232  HZ  PHE D  14     -22.227 -47.074  -2.883  1.00  1.130          H  
ATOM  24233  N   GLY D  15     -16.088 -47.205  -2.314  1.00  0.560          N  
ATOM  24234  CA  GLY D  15     -16.171 -46.890  -0.903  1.00  0.460          C  
ATOM  24235  C   GLY D  15     -14.944 -46.133  -0.396  1.00  0.250          C  
ATOM  24236  O   GLY D  15     -14.637 -46.184   0.798  1.00  0.180          O  
ATOM  24237  H   GLY D  15     -15.718 -48.110  -2.567  1.00  0.670          H  
ATOM  24238 1HA  GLY D  15     -17.068 -46.283  -0.744  1.00  0.550          H  
ATOM  24239 2HA  GLY D  15     -16.302 -47.805  -0.332  1.00  0.550          H  
ATOM  24240  N   GLY D  16     -14.231 -45.427  -1.293  1.00  0.250          N  
ATOM  24241  CA  GLY D  16     -13.001 -44.701  -0.954  1.00  0.220          C  
ATOM  24242  C   GLY D  16     -13.142 -43.952   0.363  1.00  0.130          C  
ATOM  24243  O   GLY D  16     -12.338 -44.147   1.269  1.00  0.170          O  
ATOM  24244  H   GLY D  16     -14.521 -45.407  -2.274  1.00  0.300          H  
ATOM  24245 1HA  GLY D  16     -12.161 -45.395  -0.900  1.00  0.260          H  
ATOM  24246 2HA  GLY D  16     -12.776 -43.999  -1.756  1.00  0.260          H  
ATOM  24247  N   PHE D  17     -14.168 -43.109   0.511  1.00  0.340          N  
ATOM  24248  CA  PHE D  17     -14.325 -42.450   1.807  1.00  0.340          C  
ATOM  24249  C   PHE D  17     -15.314 -43.173   2.713  1.00  0.320          C  
ATOM  24250  O   PHE D  17     -15.245 -43.042   3.927  1.00  0.310          O  
ATOM  24251  CB  PHE D  17     -14.792 -41.008   1.707  1.00  0.480          C  
ATOM  24252  CG  PHE D  17     -13.841 -40.014   1.204  1.00  0.480          C  
ATOM  24253  CD1 PHE D  17     -13.971 -39.457  -0.005  1.00  0.480          C  
ATOM  24254  CD2 PHE D  17     -12.822 -39.595   1.999  1.00  0.480          C  
ATOM  24255  CE1 PHE D  17     -13.107 -38.481  -0.392  1.00  0.480          C  
ATOM  24256  CE2 PHE D  17     -11.952 -38.640   1.606  1.00  0.480          C  
ATOM  24257  CZ  PHE D  17     -12.104 -38.076   0.404  1.00  0.480          C  
ATOM  24258  H   PHE D  17     -14.798 -42.947  -0.262  1.00  0.410          H  
ATOM  24259  HA  PHE D  17     -13.356 -42.447   2.305  1.00  0.410          H  
ATOM  24260 1HB  PHE D  17     -15.687 -40.966   1.094  1.00  0.570          H  
ATOM  24261 2HB  PHE D  17     -15.068 -40.685   2.698  1.00  0.570          H  
ATOM  24262  HD1 PHE D  17     -14.781 -39.762  -0.662  1.00  0.570          H  
ATOM  24263  HD2 PHE D  17     -12.723 -40.024   2.966  1.00  0.570          H  
ATOM  24264  HE1 PHE D  17     -13.238 -38.020  -1.346  1.00  0.570          H  
ATOM  24265  HE2 PHE D  17     -11.150 -38.322   2.270  1.00  0.570          H  
ATOM  24266  HZ  PHE D  17     -11.434 -37.296   0.074  1.00  0.570          H  
ATOM  24267  N   SER D  18     -16.236 -43.953   2.151  1.00  0.320          N  
ATOM  24268  CA  SER D  18     -17.264 -44.615   2.957  1.00  0.300          C  
ATOM  24269  C   SER D  18     -16.654 -45.591   3.956  1.00  0.290          C  
ATOM  24270  O   SER D  18     -17.142 -45.756   5.071  1.00  0.290          O  
ATOM  24271  CB  SER D  18     -18.248 -45.363   2.081  1.00  0.430          C  
ATOM  24272  OG  SER D  18     -18.981 -44.483   1.268  1.00  0.430          O  
ATOM  24273  H   SER D  18     -16.253 -44.068   1.150  1.00  0.380          H  
ATOM  24274  HA  SER D  18     -17.809 -43.851   3.512  1.00  0.360          H  
ATOM  24275 1HB  SER D  18     -17.716 -46.079   1.476  1.00  0.510          H  
ATOM  24276 2HB  SER D  18     -18.933 -45.924   2.716  1.00  0.510          H  
ATOM  24277  HG  SER D  18     -19.599 -45.031   0.772  1.00  0.510          H  
ATOM  24278  N   GLN D  19     -15.559 -46.243   3.571  1.00  0.260          N  
ATOM  24279  CA  GLN D  19     -14.875 -47.200   4.437  1.00  0.230          C  
ATOM  24280  C   GLN D  19     -14.329 -46.523   5.692  1.00  0.260          C  
ATOM  24281  O   GLN D  19     -14.064 -47.174   6.697  1.00  0.270          O  
ATOM  24282  CB  GLN D  19     -13.673 -47.836   3.715  1.00  0.330          C  
ATOM  24283  CG  GLN D  19     -12.502 -46.852   3.538  1.00  0.330          C  
ATOM  24284  CD  GLN D  19     -11.318 -47.339   2.733  1.00  0.330          C  
ATOM  24285  OE1 GLN D  19     -10.605 -48.316   3.065  1.00  0.330          O  
ATOM  24286  NE2 GLN D  19     -11.056 -46.595   1.671  1.00  0.330          N  
ATOM  24287  H   GLN D  19     -15.216 -46.109   2.616  1.00  0.310          H  
ATOM  24288  HA  GLN D  19     -15.581 -47.973   4.737  1.00  0.280          H  
ATOM  24289 1HB  GLN D  19     -13.321 -48.706   4.264  1.00  0.400          H  
ATOM  24290 2HB  GLN D  19     -13.977 -48.165   2.719  1.00  0.400          H  
ATOM  24291 1HG  GLN D  19     -12.879 -45.954   3.042  1.00  0.400          H  
ATOM  24292 2HG  GLN D  19     -12.105 -46.596   4.510  1.00  0.400          H  
ATOM  24293 1HE2 GLN D  19     -10.253 -46.748   1.069  1.00  0.400          H  
ATOM  24294 2HE2 GLN D  19     -11.610 -45.763   1.480  1.00  0.400          H  
ATOM  24295  N   LEU D  20     -14.151 -45.203   5.656  1.00  0.280          N  
ATOM  24296  CA  LEU D  20     -13.532 -44.510   6.757  1.00  0.290          C  
ATOM  24297  C   LEU D  20     -14.553 -44.215   7.830  1.00  0.310          C  
ATOM  24298  O   LEU D  20     -14.215 -43.860   8.953  1.00  0.330          O  
ATOM  24299  CB  LEU D  20     -12.899 -43.212   6.245  1.00  0.400          C  
ATOM  24300  CG  LEU D  20     -11.783 -43.370   5.149  1.00  0.400          C  
ATOM  24301  CD1 LEU D  20     -11.380 -42.041   4.698  1.00  0.400          C  
ATOM  24302  CD2 LEU D  20     -10.590 -44.104   5.663  1.00  0.400          C  
ATOM  24303  H   LEU D  20     -14.455 -44.652   4.850  1.00  0.340          H  
ATOM  24304  HA  LEU D  20     -12.772 -45.149   7.185  1.00  0.350          H  
ATOM  24305 1HB  LEU D  20     -13.690 -42.589   5.826  1.00  0.480          H  
ATOM  24306 2HB  LEU D  20     -12.468 -42.683   7.079  1.00  0.480          H  
ATOM  24307  HG  LEU D  20     -12.201 -43.901   4.292  1.00  0.480          H  
ATOM  24308 1HD1 LEU D  20     -10.632 -42.125   3.906  1.00  0.480          H  
ATOM  24309 2HD1 LEU D  20     -12.251 -41.544   4.326  1.00  0.480          H  
ATOM  24310 3HD1 LEU D  20     -10.966 -41.489   5.536  1.00  0.480          H  
ATOM  24311 1HD2 LEU D  20      -9.862 -44.170   4.860  1.00  0.480          H  
ATOM  24312 2HD2 LEU D  20     -10.156 -43.568   6.504  1.00  0.480          H  
ATOM  24313 3HD2 LEU D  20     -10.883 -45.096   5.967  1.00  0.480          H  
ATOM  24314  N   LEU D  21     -15.822 -44.465   7.532  1.00  0.290          N  
ATOM  24315  CA  LEU D  21     -16.888 -44.221   8.485  1.00  0.270          C  
ATOM  24316  C   LEU D  21     -16.923 -45.373   9.470  1.00  0.300          C  
ATOM  24317  O   LEU D  21     -17.636 -45.327  10.468  1.00  0.310          O  
ATOM  24318  CB  LEU D  21     -18.226 -44.079   7.750  1.00  0.390          C  
ATOM  24319  CG  LEU D  21     -18.592 -42.660   7.233  1.00  0.390          C  
ATOM  24320  CD1 LEU D  21     -17.420 -42.004   6.471  1.00  0.390          C  
ATOM  24321  CD2 LEU D  21     -19.793 -42.773   6.294  1.00  0.390          C  
ATOM  24322  H   LEU D  21     -16.083 -44.819   6.607  1.00  0.350          H  
ATOM  24323  HA  LEU D  21     -16.678 -43.308   9.037  1.00  0.320          H  
ATOM  24324 1HB  LEU D  21     -18.236 -44.751   6.914  1.00  0.460          H  
ATOM  24325 2HB  LEU D  21     -19.018 -44.389   8.430  1.00  0.460          H  
ATOM  24326  HG  LEU D  21     -18.839 -42.052   8.057  1.00  0.460          H  
ATOM  24327 1HD1 LEU D  21     -17.729 -41.025   6.139  1.00  0.460          H  
ATOM  24328 2HD1 LEU D  21     -16.557 -41.894   7.108  1.00  0.460          H  
ATOM  24329 3HD1 LEU D  21     -17.153 -42.612   5.611  1.00  0.460          H  
ATOM  24330 1HD2 LEU D  21     -20.078 -41.783   5.933  1.00  0.460          H  
ATOM  24331 2HD2 LEU D  21     -19.529 -43.405   5.443  1.00  0.460          H  
ATOM  24332 3HD2 LEU D  21     -20.630 -43.218   6.831  1.00  0.460          H  
ATOM  24333  N   LEU D  22     -16.167 -46.431   9.167  1.00  0.320          N  
ATOM  24334  CA  LEU D  22     -16.088 -47.599  10.010  1.00  0.340          C  
ATOM  24335  C   LEU D  22     -14.860 -47.527  10.925  1.00  0.300          C  
ATOM  24336  O   LEU D  22     -14.613 -48.452  11.703  1.00  0.270          O  
ATOM  24337  CB  LEU D  22     -16.007 -48.837   9.116  1.00  0.470          C  
ATOM  24338  CG  LEU D  22     -17.204 -49.059   8.136  1.00  0.470          C  
ATOM  24339  CD1 LEU D  22     -16.894 -50.262   7.262  1.00  0.470          C  
ATOM  24340  CD2 LEU D  22     -18.514 -49.265   8.915  1.00  0.470          C  
ATOM  24341  H   LEU D  22     -15.589 -46.433   8.321  1.00  0.380          H  
ATOM  24342  HA  LEU D  22     -16.968 -47.641  10.643  1.00  0.410          H  
ATOM  24343 1HB  LEU D  22     -15.101 -48.755   8.512  1.00  0.560          H  
ATOM  24344 2HB  LEU D  22     -15.920 -49.718   9.748  1.00  0.560          H  
ATOM  24345  HG  LEU D  22     -17.307 -48.188   7.481  1.00  0.560          H  
ATOM  24346 1HD1 LEU D  22     -17.710 -50.418   6.557  1.00  0.560          H  
ATOM  24347 2HD1 LEU D  22     -15.969 -50.077   6.711  1.00  0.560          H  
ATOM  24348 3HD1 LEU D  22     -16.776 -51.147   7.885  1.00  0.560          H  
ATOM  24349 1HD2 LEU D  22     -19.329 -49.425   8.209  1.00  0.560          H  
ATOM  24350 2HD2 LEU D  22     -18.422 -50.137   9.564  1.00  0.560          H  
ATOM  24351 3HD2 LEU D  22     -18.739 -48.388   9.518  1.00  0.560          H  
ATOM  24352  N   LEU D  23     -14.079 -46.443  10.818  1.00  0.300          N  
ATOM  24353  CA  LEU D  23     -12.878 -46.293  11.620  1.00  0.260          C  
ATOM  24354  C   LEU D  23     -13.112 -45.516  12.903  1.00  0.200          C  
ATOM  24355  O   LEU D  23     -13.813 -44.497  12.941  1.00  0.190          O  
ATOM  24356  CB  LEU D  23     -11.801 -45.597  10.798  1.00  0.380          C  
ATOM  24357  CG  LEU D  23     -11.257 -46.309   9.573  1.00  0.380          C  
ATOM  24358  CD1 LEU D  23     -10.394 -45.341   8.861  1.00  0.380          C  
ATOM  24359  CD2 LEU D  23     -10.425 -47.515   9.973  1.00  0.380          C  
ATOM  24360  H   LEU D  23     -14.314 -45.694  10.164  1.00  0.360          H  
ATOM  24361  HA  LEU D  23     -12.532 -47.284  11.903  1.00  0.310          H  
ATOM  24362 1HB  LEU D  23     -12.226 -44.674  10.429  1.00  0.460          H  
ATOM  24363 2HB  LEU D  23     -10.959 -45.357  11.450  1.00  0.460          H  
ATOM  24364  HG  LEU D  23     -12.073 -46.624   8.921  1.00  0.460          H  
ATOM  24365 1HD1 LEU D  23      -9.969 -45.806   7.982  1.00  0.460          H  
ATOM  24366 2HD1 LEU D  23     -10.979 -44.477   8.578  1.00  0.460          H  
ATOM  24367 3HD1 LEU D  23      -9.622 -45.037   9.516  1.00  0.460          H  
ATOM  24368 1HD2 LEU D  23     -10.025 -47.982   9.077  1.00  0.460          H  
ATOM  24369 2HD2 LEU D  23      -9.600 -47.196  10.614  1.00  0.460          H  
ATOM  24370 3HD2 LEU D  23     -11.038 -48.239  10.503  1.00  0.460          H  
ATOM  24371  N   TRP D  24     -12.450 -45.978  13.964  1.00  0.210          N  
ATOM  24372  CA  TRP D  24     -12.536 -45.350  15.277  1.00  0.250          C  
ATOM  24373  C   TRP D  24     -11.317 -44.502  15.672  1.00  0.210          C  
ATOM  24374  O   TRP D  24     -11.443 -43.597  16.511  1.00  0.370          O  
ATOM  24375  CB  TRP D  24     -12.702 -46.451  16.315  1.00  0.330          C  
ATOM  24376  CG  TRP D  24     -11.567 -47.410  16.264  1.00  0.330          C  
ATOM  24377  CD1 TRP D  24     -11.509 -48.529  15.499  1.00  0.330          C  
ATOM  24378  CD2 TRP D  24     -10.316 -47.361  17.000  1.00  0.330          C  
ATOM  24379  NE1 TRP D  24     -10.312 -49.150  15.667  1.00  0.330          N  
ATOM  24380  CE2 TRP D  24      -9.568 -48.449  16.588  1.00  0.330          C  
ATOM  24381  CE3 TRP D  24      -9.779 -46.481  17.952  1.00  0.330          C  
ATOM  24382  CZ2 TRP D  24      -8.304 -48.690  17.078  1.00  0.330          C  
ATOM  24383  CZ3 TRP D  24      -8.514 -46.729  18.449  1.00  0.330          C  
ATOM  24384  CH2 TRP D  24      -7.795 -47.808  18.021  1.00  0.330          C  
ATOM  24385  H   TRP D  24     -11.905 -46.821  13.857  1.00  0.250          H  
ATOM  24386  HA  TRP D  24     -13.431 -44.730  15.294  1.00  0.300          H  
ATOM  24387 1HB  TRP D  24     -12.755 -46.017  17.311  1.00  0.400          H  
ATOM  24388 2HB  TRP D  24     -13.635 -46.992  16.140  1.00  0.400          H  
ATOM  24389  HD1 TRP D  24     -12.300 -48.867  14.827  1.00  0.400          H  
ATOM  24390  HE1 TRP D  24     -10.019 -49.995  15.189  1.00  0.400          H  
ATOM  24391  HE3 TRP D  24     -10.349 -45.617  18.289  1.00  0.400          H  
ATOM  24392  HZ2 TRP D  24      -7.711 -49.538  16.756  1.00  0.400          H  
ATOM  24393  HZ3 TRP D  24      -8.102 -46.044  19.188  1.00  0.400          H  
ATOM  24394  HH2 TRP D  24      -6.801 -47.984  18.429  1.00  0.400          H  
ATOM  24395  N   ARG D  25     -10.149 -44.759  15.062  1.00  0.140          N  
ATOM  24396  CA  ARG D  25      -8.913 -44.106  15.506  1.00  0.260          C  
ATOM  24397  C   ARG D  25      -8.773 -42.739  14.883  1.00  0.190          C  
ATOM  24398  O   ARG D  25      -8.509 -42.601  13.675  1.00  0.160          O  
ATOM  24399  CB  ARG D  25      -7.705 -44.993  15.208  1.00  0.320          C  
ATOM  24400  CG  ARG D  25      -6.354 -44.453  15.684  1.00  0.320          C  
ATOM  24401  CD  ARG D  25      -5.248 -45.483  15.557  1.00  0.320          C  
ATOM  24402  NE  ARG D  25      -3.957 -44.946  16.033  1.00  0.320          N  
ATOM  24403  CZ  ARG D  25      -2.988 -44.377  15.257  1.00  0.320          C  
ATOM  24404  NH1 ARG D  25      -3.098 -44.298  13.956  1.00  0.320          N  
ATOM  24405  NH2 ARG D  25      -1.897 -43.873  15.801  1.00  0.320          N  
ATOM  24406  H   ARG D  25     -10.097 -45.459  14.341  1.00  0.170          H  
ATOM  24407  HA  ARG D  25      -8.960 -43.974  16.589  1.00  0.310          H  
ATOM  24408 1HB  ARG D  25      -7.847 -45.955  15.668  1.00  0.380          H  
ATOM  24409 2HB  ARG D  25      -7.637 -45.170  14.152  1.00  0.380          H  
ATOM  24410 1HG  ARG D  25      -6.076 -43.578  15.090  1.00  0.380          H  
ATOM  24411 2HG  ARG D  25      -6.432 -44.167  16.734  1.00  0.380          H  
ATOM  24412 1HD  ARG D  25      -5.500 -46.349  16.172  1.00  0.380          H  
ATOM  24413 2HD  ARG D  25      -5.145 -45.799  14.523  1.00  0.380          H  
ATOM  24414  HE  ARG D  25      -3.795 -44.959  17.034  1.00  0.380          H  
ATOM  24415 1HH1 ARG D  25      -3.905 -44.660  13.478  1.00  0.380          H  
ATOM  24416 2HH1 ARG D  25      -2.336 -43.825  13.444  1.00  0.380          H  
ATOM  24417 1HH2 ARG D  25      -1.754 -43.897  16.802  1.00  0.380          H  
ATOM  24418 2HH2 ARG D  25      -1.204 -43.423  15.176  1.00  0.380          H  
ATOM  24419  N   GLY D  26      -8.951 -41.726  15.756  1.00  0.200          N  
ATOM  24420  CA  GLY D  26      -9.042 -40.324  15.373  1.00  0.160          C  
ATOM  24421  C   GLY D  26     -10.456 -39.982  14.861  1.00  0.200          C  
ATOM  24422  O   GLY D  26     -10.628 -39.015  14.136  1.00  0.290          O  
ATOM  24423  H   GLY D  26      -9.041 -41.955  16.758  1.00  0.240          H  
ATOM  24424 1HA  GLY D  26      -8.802 -39.701  16.236  1.00  0.190          H  
ATOM  24425 2HA  GLY D  26      -8.302 -40.098  14.603  1.00  0.190          H  
ATOM  24426  N   SER D  27     -11.474 -40.791  15.189  1.00  0.200          N  
ATOM  24427  CA  SER D  27     -12.841 -40.560  14.689  1.00  0.210          C  
ATOM  24428  C   SER D  27     -13.698 -39.491  15.374  1.00  0.180          C  
ATOM  24429  O   SER D  27     -13.449 -39.083  16.521  1.00  0.170          O  
ATOM  24430  CB  SER D  27     -13.618 -41.835  14.792  1.00  0.290          C  
ATOM  24431  OG  SER D  27     -13.837 -42.172  16.152  1.00  0.290          O  
ATOM  24432  H   SER D  27     -11.320 -41.604  15.792  1.00  0.240          H  
ATOM  24433  HA  SER D  27     -12.760 -40.285  13.634  1.00  0.250          H  
ATOM  24434 1HB  SER D  27     -14.556 -41.725  14.285  1.00  0.350          H  
ATOM  24435 2HB  SER D  27     -13.070 -42.610  14.295  1.00  0.350          H  
ATOM  24436  HG  SER D  27     -13.012 -42.632  16.449  1.00  0.350          H  
ATOM  24437  N   ILE D  28     -14.784 -39.113  14.669  1.00  0.190          N  
ATOM  24438  CA  ILE D  28     -15.780 -38.171  15.181  1.00  0.190          C  
ATOM  24439  C   ILE D  28     -16.556 -38.841  16.276  1.00  0.280          C  
ATOM  24440  O   ILE D  28     -16.846 -38.257  17.317  1.00  0.450          O  
ATOM  24441  CB  ILE D  28     -16.872 -37.792  14.148  1.00  0.270          C  
ATOM  24442  CG1 ILE D  28     -16.356 -37.073  13.026  1.00  0.270          C  
ATOM  24443  CG2 ILE D  28     -17.894 -36.896  14.836  1.00  0.270          C  
ATOM  24444  CD1 ILE D  28     -17.314 -36.978  11.929  1.00  0.270          C  
ATOM  24445  H   ILE D  28     -14.901 -39.507  13.726  1.00  0.230          H  
ATOM  24446  HA  ILE D  28     -15.282 -37.291  15.581  1.00  0.230          H  
ATOM  24447  HB  ILE D  28     -17.343 -38.692  13.776  1.00  0.320          H  
ATOM  24448 1HG1 ILE D  28     -16.105 -36.071  13.306  1.00  0.320          H  
ATOM  24449 2HG1 ILE D  28     -15.477 -37.578  12.661  1.00  0.320          H  
ATOM  24450 1HG2 ILE D  28     -18.701 -36.595  14.200  1.00  0.320          H  
ATOM  24451 2HG2 ILE D  28     -18.329 -37.410  15.659  1.00  0.320          H  
ATOM  24452 3HG2 ILE D  28     -17.387 -36.009  15.178  1.00  0.320          H  
ATOM  24453 1HD1 ILE D  28     -16.843 -36.478  11.187  1.00  0.320          H  
ATOM  24454 2HD1 ILE D  28     -17.574 -37.968  11.605  1.00  0.320          H  
ATOM  24455 3HD1 ILE D  28     -18.204 -36.446  12.185  1.00  0.320          H  
ATOM  24456  N   TYR D  29     -16.944 -40.067  15.972  1.00  0.180          N  
ATOM  24457  CA  TYR D  29     -17.808 -40.879  16.787  1.00  0.290          C  
ATOM  24458  C   TYR D  29     -17.263 -40.977  18.200  1.00  0.300          C  
ATOM  24459  O   TYR D  29     -18.002 -40.783  19.166  1.00  0.450          O  
ATOM  24460  CB  TYR D  29     -17.883 -42.249  16.142  1.00  0.360          C  
ATOM  24461  CG  TYR D  29     -18.531 -42.279  14.738  1.00  0.360          C  
ATOM  24462  CD1 TYR D  29     -17.712 -42.306  13.612  1.00  0.360          C  
ATOM  24463  CD2 TYR D  29     -19.905 -42.332  14.569  1.00  0.360          C  
ATOM  24464  CE1 TYR D  29     -18.261 -42.386  12.355  1.00  0.360          C  
ATOM  24465  CE2 TYR D  29     -20.449 -42.415  13.313  1.00  0.360          C  
ATOM  24466  CZ  TYR D  29     -19.635 -42.445  12.211  1.00  0.360          C  
ATOM  24467  OH  TYR D  29     -20.182 -42.551  10.964  1.00  0.360          O  
ATOM  24468  H   TYR D  29     -16.600 -40.442  15.102  1.00  0.220          H  
ATOM  24469  HA  TYR D  29     -18.795 -40.423  16.831  1.00  0.350          H  
ATOM  24470 1HB  TYR D  29     -16.874 -42.664  16.059  1.00  0.430          H  
ATOM  24471 2HB  TYR D  29     -18.441 -42.906  16.785  1.00  0.430          H  
ATOM  24472  HD1 TYR D  29     -16.637 -42.279  13.718  1.00  0.430          H  
ATOM  24473  HD2 TYR D  29     -20.559 -42.319  15.408  1.00  0.430          H  
ATOM  24474  HE1 TYR D  29     -17.612 -42.419  11.476  1.00  0.430          H  
ATOM  24475  HE2 TYR D  29     -21.531 -42.463  13.191  1.00  0.430          H  
ATOM  24476  HH  TYR D  29     -19.476 -42.541  10.314  1.00  0.430          H  
ATOM  24477  N   LYS D  30     -15.953 -41.197  18.317  1.00  0.210          N  
ATOM  24478  CA  LYS D  30     -15.292 -41.245  19.606  1.00  0.240          C  
ATOM  24479  C   LYS D  30     -15.316 -39.876  20.317  1.00  0.250          C  
ATOM  24480  O   LYS D  30     -15.758 -39.767  21.464  1.00  0.370          O  
ATOM  24481  CB  LYS D  30     -13.866 -41.746  19.385  1.00  0.320          C  
ATOM  24482  CG  LYS D  30     -12.998 -41.865  20.595  1.00  0.320          C  
ATOM  24483  CD  LYS D  30     -11.661 -42.535  20.219  1.00  0.320          C  
ATOM  24484  CE  LYS D  30     -10.661 -42.536  21.364  1.00  0.320          C  
ATOM  24485  NZ  LYS D  30      -9.404 -43.219  20.982  1.00  0.320          N  
ATOM  24486  H   LYS D  30     -15.390 -41.382  17.486  1.00  0.250          H  
ATOM  24487  HA  LYS D  30     -15.818 -41.967  20.236  1.00  0.290          H  
ATOM  24488 1HB  LYS D  30     -13.910 -42.735  18.922  1.00  0.390          H  
ATOM  24489 2HB  LYS D  30     -13.360 -41.081  18.682  1.00  0.390          H  
ATOM  24490 1HG  LYS D  30     -12.815 -40.886  21.036  1.00  0.390          H  
ATOM  24491 2HG  LYS D  30     -13.518 -42.480  21.311  1.00  0.390          H  
ATOM  24492 1HD  LYS D  30     -11.856 -43.571  19.933  1.00  0.390          H  
ATOM  24493 2HD  LYS D  30     -11.216 -42.024  19.361  1.00  0.390          H  
ATOM  24494 1HE  LYS D  30     -10.434 -41.505  21.628  1.00  0.390          H  
ATOM  24495 2HE  LYS D  30     -11.081 -43.037  22.226  1.00  0.390          H  
ATOM  24496 1HZ  LYS D  30      -8.741 -43.192  21.742  1.00  0.390          H  
ATOM  24497 2HZ  LYS D  30      -9.596 -44.173  20.744  1.00  0.390          H  
ATOM  24498 3HZ  LYS D  30      -8.979 -42.753  20.155  1.00  0.390          H  
ATOM  24499  N   LEU D  31     -14.905 -38.803  19.625  1.00  0.140          N  
ATOM  24500  CA  LEU D  31     -14.819 -37.481  20.266  1.00  0.120          C  
ATOM  24501  C   LEU D  31     -16.151 -36.946  20.764  1.00  0.100          C  
ATOM  24502  O   LEU D  31     -16.222 -36.261  21.789  1.00  0.060          O  
ATOM  24503  CB  LEU D  31     -14.281 -36.441  19.288  1.00  0.180          C  
ATOM  24504  CG  LEU D  31     -12.849 -36.587  18.835  1.00  0.180          C  
ATOM  24505  CD1 LEU D  31     -12.596 -35.571  17.820  1.00  0.180          C  
ATOM  24506  CD2 LEU D  31     -11.886 -36.429  19.983  1.00  0.180          C  
ATOM  24507  H   LEU D  31     -14.594 -38.915  18.653  1.00  0.170          H  
ATOM  24508  HA  LEU D  31     -14.170 -37.569  21.129  1.00  0.140          H  
ATOM  24509 1HB  LEU D  31     -14.908 -36.480  18.392  1.00  0.210          H  
ATOM  24510 2HB  LEU D  31     -14.395 -35.456  19.734  1.00  0.210          H  
ATOM  24511  HG  LEU D  31     -12.714 -37.565  18.376  1.00  0.210          H  
ATOM  24512 1HD1 LEU D  31     -11.611 -35.690  17.486  1.00  0.210          H  
ATOM  24513 2HD1 LEU D  31     -13.290 -35.689  16.987  1.00  0.210          H  
ATOM  24514 3HD1 LEU D  31     -12.697 -34.610  18.245  1.00  0.210          H  
ATOM  24515 1HD2 LEU D  31     -10.860 -36.528  19.622  1.00  0.210          H  
ATOM  24516 2HD2 LEU D  31     -12.012 -35.445  20.441  1.00  0.210          H  
ATOM  24517 3HD2 LEU D  31     -12.071 -37.196  20.706  1.00  0.210          H  
ATOM  24518  N   LEU D  32     -17.209 -37.257  20.040  1.00  0.130          N  
ATOM  24519  CA  LEU D  32     -18.550 -36.798  20.345  1.00  0.140          C  
ATOM  24520  C   LEU D  32     -19.317 -37.736  21.215  1.00  0.130          C  
ATOM  24521  O   LEU D  32     -20.507 -37.522  21.436  1.00  0.100          O  
ATOM  24522  CB  LEU D  32     -19.385 -36.663  19.083  1.00  0.190          C  
ATOM  24523  CG  LEU D  32     -19.346 -35.385  18.347  1.00  0.190          C  
ATOM  24524  CD1 LEU D  32     -17.935 -35.059  17.931  1.00  0.190          C  
ATOM  24525  CD2 LEU D  32     -20.272 -35.558  17.191  1.00  0.190          C  
ATOM  24526  H   LEU D  32     -17.069 -37.796  19.176  1.00  0.160          H  
ATOM  24527  HA  LEU D  32     -18.477 -35.835  20.848  1.00  0.170          H  
ATOM  24528 1HB  LEU D  32     -19.058 -37.445  18.392  1.00  0.230          H  
ATOM  24529 2HB  LEU D  32     -20.414 -36.858  19.326  1.00  0.230          H  
ATOM  24530  HG  LEU D  32     -19.693 -34.561  18.973  1.00  0.230          H  
ATOM  24531 1HD1 LEU D  32     -17.927 -34.129  17.379  1.00  0.230          H  
ATOM  24532 2HD1 LEU D  32     -17.328 -34.957  18.804  1.00  0.230          H  
ATOM  24533 3HD1 LEU D  32     -17.539 -35.834  17.336  1.00  0.230          H  
ATOM  24534 1HD2 LEU D  32     -20.280 -34.678  16.600  1.00  0.230          H  
ATOM  24535 2HD2 LEU D  32     -19.965 -36.367  16.585  1.00  0.230          H  
ATOM  24536 3HD2 LEU D  32     -21.268 -35.763  17.565  1.00  0.230          H  
ATOM  24537  N   TRP D  33     -18.711 -38.807  21.696  1.00  0.160          N  
ATOM  24538  CA  TRP D  33     -19.520 -39.753  22.425  1.00  0.150          C  
ATOM  24539  C   TRP D  33     -20.367 -39.090  23.503  1.00  0.110          C  
ATOM  24540  O   TRP D  33     -21.598 -39.218  23.501  1.00  0.110          O  
ATOM  24541  CB  TRP D  33     -18.640 -40.815  23.057  1.00  0.210          C  
ATOM  24542  CG  TRP D  33     -19.440 -41.820  23.705  1.00  0.210          C  
ATOM  24543  CD1 TRP D  33     -19.960 -42.857  23.063  1.00  0.210          C  
ATOM  24544  CD2 TRP D  33     -19.845 -41.952  25.087  1.00  0.210          C  
ATOM  24545  NE1 TRP D  33     -20.667 -43.624  23.895  1.00  0.210          N  
ATOM  24546  CE2 TRP D  33     -20.616 -43.093  25.153  1.00  0.210          C  
ATOM  24547  CE3 TRP D  33     -19.617 -41.203  26.246  1.00  0.210          C  
ATOM  24548  CZ2 TRP D  33     -21.182 -43.531  26.330  1.00  0.210          C  
ATOM  24549  CZ3 TRP D  33     -20.179 -41.630  27.431  1.00  0.210          C  
ATOM  24550  CH2 TRP D  33     -20.946 -42.769  27.474  1.00  0.210          C  
ATOM  24551  H   TRP D  33     -17.712 -38.987  21.536  1.00  0.190          H  
ATOM  24552  HA  TRP D  33     -20.187 -40.244  21.717  1.00  0.180          H  
ATOM  24553 1HB  TRP D  33     -18.037 -41.289  22.279  1.00  0.260          H  
ATOM  24554 2HB  TRP D  33     -17.961 -40.373  23.779  1.00  0.260          H  
ATOM  24555  HD1 TRP D  33     -19.836 -43.056  22.002  1.00  0.260          H  
ATOM  24556  HE1 TRP D  33     -21.132 -44.475  23.558  1.00  0.260          H  
ATOM  24557  HE3 TRP D  33     -19.009 -40.315  26.213  1.00  0.260          H  
ATOM  24558  HZ2 TRP D  33     -21.789 -44.436  26.375  1.00  0.260          H  
ATOM  24559  HZ3 TRP D  33     -19.996 -41.046  28.330  1.00  0.260          H  
ATOM  24560  HH2 TRP D  33     -21.376 -43.083  28.424  1.00  0.260          H  
ATOM  24561  N   ARG D  34     -19.729 -38.328  24.389  1.00  0.120          N  
ATOM  24562  CA  ARG D  34     -20.468 -37.716  25.476  1.00  0.080          C  
ATOM  24563  C   ARG D  34     -21.310 -36.546  25.001  1.00  0.110          C  
ATOM  24564  O   ARG D  34     -22.393 -36.307  25.537  1.00  0.120          O  
ATOM  24565  CB  ARG D  34     -19.534 -37.262  26.588  1.00  0.130          C  
ATOM  24566  CG  ARG D  34     -20.219 -36.632  27.814  1.00  0.130          C  
ATOM  24567  CD  ARG D  34     -21.126 -37.565  28.534  1.00  0.130          C  
ATOM  24568  NE  ARG D  34     -21.706 -36.917  29.694  1.00  0.130          N  
ATOM  24569  CZ  ARG D  34     -22.744 -37.382  30.421  1.00  0.130          C  
ATOM  24570  NH1 ARG D  34     -23.319 -38.529  30.123  1.00  0.130          N  
ATOM  24571  NH2 ARG D  34     -23.185 -36.672  31.446  1.00  0.130          N  
ATOM  24572  H   ARG D  34     -18.726 -38.222  24.310  1.00  0.140          H  
ATOM  24573  HA  ARG D  34     -21.135 -38.475  25.880  1.00  0.100          H  
ATOM  24574 1HB  ARG D  34     -18.948 -38.102  26.940  1.00  0.150          H  
ATOM  24575 2HB  ARG D  34     -18.840 -36.529  26.185  1.00  0.150          H  
ATOM  24576 1HG  ARG D  34     -19.462 -36.309  28.522  1.00  0.150          H  
ATOM  24577 2HG  ARG D  34     -20.806 -35.778  27.515  1.00  0.150          H  
ATOM  24578 1HD  ARG D  34     -21.941 -37.862  27.881  1.00  0.150          H  
ATOM  24579 2HD  ARG D  34     -20.571 -38.443  28.864  1.00  0.150          H  
ATOM  24580  HE  ARG D  34     -21.310 -36.025  29.971  1.00  0.150          H  
ATOM  24581 1HH1 ARG D  34     -22.983 -39.074  29.347  1.00  0.150          H  
ATOM  24582 2HH1 ARG D  34     -24.095 -38.866  30.675  1.00  0.150          H  
ATOM  24583 1HH2 ARG D  34     -22.746 -35.789  31.676  1.00  0.150          H  
ATOM  24584 2HH2 ARG D  34     -23.960 -37.005  31.998  1.00  0.150          H  
ATOM  24585  N   GLU D  35     -20.779 -35.749  24.076  1.00  0.220          N  
ATOM  24586  CA  GLU D  35     -21.493 -34.567  23.618  1.00  0.290          C  
ATOM  24587  C   GLU D  35     -22.803 -34.915  22.919  1.00  0.340          C  
ATOM  24588  O   GLU D  35     -23.838 -34.287  23.176  1.00  0.380          O  
ATOM  24589  CB  GLU D  35     -20.607 -33.718  22.706  1.00  0.380          C  
ATOM  24590  CG  GLU D  35     -21.272 -32.447  22.284  1.00  0.380          C  
ATOM  24591  CD  GLU D  35     -20.448 -31.520  21.470  1.00  0.380          C  
ATOM  24592  OE1 GLU D  35     -19.382 -31.884  21.068  1.00  0.380          O  
ATOM  24593  OE2 GLU D  35     -20.880 -30.412  21.269  1.00  0.380          O  
ATOM  24594  H   GLU D  35     -19.882 -35.983  23.673  1.00  0.260          H  
ATOM  24595  HA  GLU D  35     -21.750 -33.976  24.482  1.00  0.350          H  
ATOM  24596 1HB  GLU D  35     -19.678 -33.470  23.221  1.00  0.450          H  
ATOM  24597 2HB  GLU D  35     -20.352 -34.284  21.809  1.00  0.450          H  
ATOM  24598 1HG  GLU D  35     -22.078 -32.752  21.693  1.00  0.450          H  
ATOM  24599 2HG  GLU D  35     -21.666 -31.929  23.156  1.00  0.450          H  
ATOM  24600  N   LEU D  36     -22.759 -35.914  22.039  1.00  0.370          N  
ATOM  24601  CA  LEU D  36     -23.931 -36.362  21.315  1.00  0.490          C  
ATOM  24602  C   LEU D  36     -24.915 -36.978  22.286  1.00  0.380          C  
ATOM  24603  O   LEU D  36     -26.123 -36.724  22.192  1.00  0.360          O  
ATOM  24604  CB  LEU D  36     -23.526 -37.308  20.186  1.00  0.640          C  
ATOM  24605  CG  LEU D  36     -24.644 -37.736  19.244  1.00  0.640          C  
ATOM  24606  CD1 LEU D  36     -24.074 -37.905  17.847  1.00  0.640          C  
ATOM  24607  CD2 LEU D  36     -25.260 -39.080  19.707  1.00  0.640          C  
ATOM  24608  H   LEU D  36     -21.874 -36.391  21.858  1.00  0.440          H  
ATOM  24609  HA  LEU D  36     -24.417 -35.503  20.872  1.00  0.590          H  
ATOM  24610 1HB  LEU D  36     -22.761 -36.816  19.597  1.00  0.770          H  
ATOM  24611 2HB  LEU D  36     -23.084 -38.205  20.630  1.00  0.770          H  
ATOM  24612  HG  LEU D  36     -25.404 -36.959  19.227  1.00  0.770          H  
ATOM  24613 1HD1 LEU D  36     -24.868 -38.199  17.157  1.00  0.770          H  
ATOM  24614 2HD1 LEU D  36     -23.644 -36.960  17.521  1.00  0.770          H  
ATOM  24615 3HD1 LEU D  36     -23.304 -38.674  17.867  1.00  0.770          H  
ATOM  24616 1HD2 LEU D  36     -26.048 -39.377  19.017  1.00  0.770          H  
ATOM  24617 2HD2 LEU D  36     -24.486 -39.847  19.718  1.00  0.770          H  
ATOM  24618 3HD2 LEU D  36     -25.684 -38.995  20.695  1.00  0.770          H  
ATOM  24619  N   LEU D  37     -24.418 -37.803  23.213  1.00  0.340          N  
ATOM  24620  CA  LEU D  37     -25.274 -38.417  24.200  1.00  0.300          C  
ATOM  24621  C   LEU D  37     -25.991 -37.340  25.018  1.00  0.240          C  
ATOM  24622  O   LEU D  37     -27.198 -37.460  25.260  1.00  0.230          O  
ATOM  24623  CB  LEU D  37     -24.421 -39.325  25.100  1.00  0.440          C  
ATOM  24624  CG  LEU D  37     -25.110 -40.089  26.253  1.00  0.440          C  
ATOM  24625  CD1 LEU D  37     -26.177 -41.045  25.709  1.00  0.440          C  
ATOM  24626  CD2 LEU D  37     -24.021 -40.858  27.022  1.00  0.440          C  
ATOM  24627  H   LEU D  37     -23.421 -38.046  23.237  1.00  0.410          H  
ATOM  24628  HA  LEU D  37     -26.015 -39.014  23.676  1.00  0.360          H  
ATOM  24629 1HB  LEU D  37     -23.923 -40.060  24.463  1.00  0.520          H  
ATOM  24630 2HB  LEU D  37     -23.646 -38.707  25.546  1.00  0.520          H  
ATOM  24631  HG  LEU D  37     -25.600 -39.382  26.925  1.00  0.520          H  
ATOM  24632 1HD1 LEU D  37     -26.640 -41.577  26.540  1.00  0.520          H  
ATOM  24633 2HD1 LEU D  37     -26.946 -40.487  25.176  1.00  0.520          H  
ATOM  24634 3HD1 LEU D  37     -25.713 -41.764  25.033  1.00  0.520          H  
ATOM  24635 1HD2 LEU D  37     -24.470 -41.403  27.853  1.00  0.520          H  
ATOM  24636 2HD2 LEU D  37     -23.535 -41.562  26.346  1.00  0.520          H  
ATOM  24637 3HD2 LEU D  37     -23.281 -40.158  27.402  1.00  0.520          H  
ATOM  24638  N   CYS D  38     -25.271 -36.276  25.425  1.00  0.220          N  
ATOM  24639  CA  CYS D  38     -25.888 -35.201  26.193  1.00  0.220          C  
ATOM  24640  C   CYS D  38     -26.982 -34.521  25.379  1.00  0.300          C  
ATOM  24641  O   CYS D  38     -28.089 -34.311  25.883  1.00  0.340          O  
ATOM  24642  CB  CYS D  38     -24.856 -34.145  26.591  1.00  0.310          C  
ATOM  24643  SG  CYS D  38     -23.664 -34.699  27.815  1.00  0.310          S  
ATOM  24644  H   CYS D  38     -24.267 -36.241  25.237  1.00  0.260          H  
ATOM  24645  HA  CYS D  38     -26.323 -35.625  27.095  1.00  0.260          H  
ATOM  24646 1HB  CYS D  38     -24.302 -33.834  25.704  1.00  0.370          H  
ATOM  24647 2HB  CYS D  38     -25.362 -33.274  26.983  1.00  0.370          H  
ATOM  24648  HG  CYS D  38     -23.007 -35.535  26.968  1.00  0.370          H  
ATOM  24649  N   PHE D  39     -26.727 -34.255  24.088  1.00  0.310          N  
ATOM  24650  CA  PHE D  39     -27.739 -33.617  23.253  1.00  0.380          C  
ATOM  24651  C   PHE D  39     -29.012 -34.415  23.282  1.00  0.400          C  
ATOM  24652  O   PHE D  39     -30.083 -33.859  23.532  1.00  0.440          O  
ATOM  24653  CB  PHE D  39     -27.286 -33.499  21.803  1.00  0.500          C  
ATOM  24654  CG  PHE D  39     -28.337 -32.916  20.851  1.00  0.500          C  
ATOM  24655  CD1 PHE D  39     -28.540 -31.535  20.768  1.00  0.500          C  
ATOM  24656  CD2 PHE D  39     -29.118 -33.747  20.042  1.00  0.500          C  
ATOM  24657  CE1 PHE D  39     -29.488 -31.003  19.913  1.00  0.500          C  
ATOM  24658  CE2 PHE D  39     -30.069 -33.218  19.191  1.00  0.500          C  
ATOM  24659  CZ  PHE D  39     -30.254 -31.844  19.131  1.00  0.500          C  
ATOM  24660  H   PHE D  39     -25.792 -34.438  23.705  1.00  0.370          H  
ATOM  24661  HA  PHE D  39     -27.941 -32.622  23.646  1.00  0.460          H  
ATOM  24662 1HB  PHE D  39     -26.419 -32.883  21.777  1.00  0.600          H  
ATOM  24663 2HB  PHE D  39     -26.994 -34.475  21.428  1.00  0.600          H  
ATOM  24664  HD1 PHE D  39     -27.942 -30.873  21.391  1.00  0.600          H  
ATOM  24665  HD2 PHE D  39     -28.973 -34.827  20.091  1.00  0.600          H  
ATOM  24666  HE1 PHE D  39     -29.635 -29.915  19.866  1.00  0.600          H  
ATOM  24667  HE2 PHE D  39     -30.676 -33.881  18.569  1.00  0.600          H  
ATOM  24668  HZ  PHE D  39     -31.003 -31.422  18.467  1.00  0.600          H  
ATOM  24669  N   LEU D  40     -28.904 -35.719  23.023  1.00  0.380          N  
ATOM  24670  CA  LEU D  40     -30.083 -36.561  23.024  1.00  0.410          C  
ATOM  24671  C   LEU D  40     -30.732 -36.618  24.388  1.00  0.300          C  
ATOM  24672  O   LEU D  40     -31.955 -36.584  24.488  1.00  0.300          O  
ATOM  24673  CB  LEU D  40     -29.741 -37.962  22.531  1.00  0.560          C  
ATOM  24674  CG  LEU D  40     -29.421 -38.082  21.028  1.00  0.560          C  
ATOM  24675  CD1 LEU D  40     -28.875 -39.467  20.753  1.00  0.560          C  
ATOM  24676  CD2 LEU D  40     -30.724 -37.836  20.195  1.00  0.560          C  
ATOM  24677  H   LEU D  40     -27.976 -36.116  22.830  1.00  0.460          H  
ATOM  24678  HA  LEU D  40     -30.801 -36.117  22.352  1.00  0.490          H  
ATOM  24679 1HB  LEU D  40     -28.859 -38.301  23.085  1.00  0.670          H  
ATOM  24680 2HB  LEU D  40     -30.572 -38.626  22.762  1.00  0.670          H  
ATOM  24681  HG  LEU D  40     -28.654 -37.353  20.754  1.00  0.670          H  
ATOM  24682 1HD1 LEU D  40     -28.636 -39.560  19.697  1.00  0.670          H  
ATOM  24683 2HD1 LEU D  40     -27.970 -39.623  21.341  1.00  0.670          H  
ATOM  24684 3HD1 LEU D  40     -29.615 -40.215  21.023  1.00  0.670          H  
ATOM  24685 1HD2 LEU D  40     -30.510 -37.935  19.148  1.00  0.670          H  
ATOM  24686 2HD2 LEU D  40     -31.475 -38.573  20.475  1.00  0.670          H  
ATOM  24687 3HD2 LEU D  40     -31.120 -36.847  20.365  1.00  0.670          H  
ATOM  24688  N   GLY D  41     -29.944 -36.654  25.453  1.00  0.240          N  
ATOM  24689  CA  GLY D  41     -30.508 -36.655  26.789  1.00  0.160          C  
ATOM  24690  C   GLY D  41     -31.443 -35.455  26.956  1.00  0.150          C  
ATOM  24691  O   GLY D  41     -32.604 -35.607  27.359  1.00  0.140          O  
ATOM  24692  H   GLY D  41     -28.929 -36.737  25.340  1.00  0.290          H  
ATOM  24693 1HA  GLY D  41     -31.052 -37.582  26.959  1.00  0.190          H  
ATOM  24694 2HA  GLY D  41     -29.699 -36.602  27.517  1.00  0.190          H  
ATOM  24695  N   PHE D  42     -30.936 -34.256  26.650  1.00  0.200          N  
ATOM  24696  CA  PHE D  42     -31.732 -33.042  26.791  1.00  0.250          C  
ATOM  24697  C   PHE D  42     -32.915 -33.024  25.824  1.00  0.260          C  
ATOM  24698  O   PHE D  42     -34.036 -32.675  26.215  1.00  0.260          O  
ATOM  24699  CB  PHE D  42     -30.890 -31.804  26.500  1.00  0.330          C  
ATOM  24700  CG  PHE D  42     -29.868 -31.434  27.520  1.00  0.330          C  
ATOM  24701  CD1 PHE D  42     -28.518 -31.552  27.219  1.00  0.330          C  
ATOM  24702  CD2 PHE D  42     -30.232 -30.964  28.771  1.00  0.330          C  
ATOM  24703  CE1 PHE D  42     -27.556 -31.213  28.141  1.00  0.330          C  
ATOM  24704  CE2 PHE D  42     -29.268 -30.624  29.700  1.00  0.330          C  
ATOM  24705  CZ  PHE D  42     -27.928 -30.750  29.382  1.00  0.330          C  
ATOM  24706  H   PHE D  42     -29.963 -34.211  26.324  1.00  0.240          H  
ATOM  24707  HA  PHE D  42     -32.112 -32.998  27.809  1.00  0.300          H  
ATOM  24708 1HB  PHE D  42     -30.359 -31.976  25.567  1.00  0.400          H  
ATOM  24709 2HB  PHE D  42     -31.548 -30.958  26.356  1.00  0.400          H  
ATOM  24710  HD1 PHE D  42     -28.223 -31.917  26.235  1.00  0.400          H  
ATOM  24711  HD2 PHE D  42     -31.290 -30.863  29.022  1.00  0.400          H  
ATOM  24712  HE1 PHE D  42     -26.500 -31.309  27.888  1.00  0.400          H  
ATOM  24713  HE2 PHE D  42     -29.560 -30.255  30.684  1.00  0.400          H  
ATOM  24714  HZ  PHE D  42     -27.167 -30.479  30.114  1.00  0.400          H  
ATOM  24715  N   TYR D  43     -32.668 -33.407  24.567  1.00  0.310          N  
ATOM  24716  CA  TYR D  43     -33.683 -33.393  23.527  1.00  0.320          C  
ATOM  24717  C   TYR D  43     -34.864 -34.260  23.938  1.00  0.290          C  
ATOM  24718  O   TYR D  43     -36.030 -33.844  23.838  1.00  0.300          O  
ATOM  24719  CB  TYR D  43     -33.127 -33.912  22.186  1.00  0.440          C  
ATOM  24720  CG  TYR D  43     -34.156 -33.861  21.086  1.00  0.440          C  
ATOM  24721  CD1 TYR D  43     -34.282 -32.711  20.311  1.00  0.440          C  
ATOM  24722  CD2 TYR D  43     -35.021 -34.926  20.892  1.00  0.440          C  
ATOM  24723  CE1 TYR D  43     -35.268 -32.639  19.348  1.00  0.440          C  
ATOM  24724  CE2 TYR D  43     -36.003 -34.846  19.948  1.00  0.440          C  
ATOM  24725  CZ  TYR D  43     -36.133 -33.719  19.178  1.00  0.440          C  
ATOM  24726  OH  TYR D  43     -37.131 -33.675  18.254  1.00  0.440          O  
ATOM  24727  H   TYR D  43     -31.719 -33.678  24.307  1.00  0.370          H  
ATOM  24728  HA  TYR D  43     -34.037 -32.371  23.394  1.00  0.380          H  
ATOM  24729 1HB  TYR D  43     -32.255 -33.330  21.884  1.00  0.530          H  
ATOM  24730 2HB  TYR D  43     -32.809 -34.944  22.301  1.00  0.530          H  
ATOM  24731  HD1 TYR D  43     -33.608 -31.869  20.470  1.00  0.530          H  
ATOM  24732  HD2 TYR D  43     -34.933 -35.821  21.500  1.00  0.530          H  
ATOM  24733  HE1 TYR D  43     -35.373 -31.741  18.744  1.00  0.530          H  
ATOM  24734  HE2 TYR D  43     -36.692 -35.684  19.808  1.00  0.530          H  
ATOM  24735  HH  TYR D  43     -37.123 -32.828  17.766  1.00  0.530          H  
ATOM  24736  N   MET D  44     -34.560 -35.495  24.350  1.00  0.270          N  
ATOM  24737  CA  MET D  44     -35.584 -36.437  24.726  1.00  0.250          C  
ATOM  24738  C   MET D  44     -36.298 -36.003  25.998  1.00  0.220          C  
ATOM  24739  O   MET D  44     -37.502 -36.227  26.113  1.00  0.210          O  
ATOM  24740  CB  MET D  44     -34.984 -37.833  24.865  1.00  0.360          C  
ATOM  24741  CG  MET D  44     -34.467 -38.433  23.531  1.00  0.360          C  
ATOM  24742  SD  MET D  44     -35.758 -38.667  22.286  1.00  0.360          S  
ATOM  24743  CE  MET D  44     -34.763 -39.026  20.840  1.00  0.360          C  
ATOM  24744  H   MET D  44     -33.582 -35.785  24.404  1.00  0.320          H  
ATOM  24745  HA  MET D  44     -36.323 -36.466  23.928  1.00  0.300          H  
ATOM  24746 1HB  MET D  44     -34.138 -37.787  25.557  1.00  0.430          H  
ATOM  24747 2HB  MET D  44     -35.721 -38.513  25.286  1.00  0.430          H  
ATOM  24748 1HG  MET D  44     -33.712 -37.769  23.113  1.00  0.430          H  
ATOM  24749 2HG  MET D  44     -33.996 -39.396  23.726  1.00  0.430          H  
ATOM  24750 1HE  MET D  44     -35.419 -39.199  19.995  1.00  0.430          H  
ATOM  24751 2HE  MET D  44     -34.104 -38.182  20.638  1.00  0.430          H  
ATOM  24752 3HE  MET D  44     -34.164 -39.916  21.021  1.00  0.430          H  
ATOM  24753  N   ALA D  45     -35.591 -35.374  26.956  1.00  0.200          N  
ATOM  24754  CA  ALA D  45     -36.255 -34.908  28.168  1.00  0.190          C  
ATOM  24755  C   ALA D  45     -37.328 -33.874  27.828  1.00  0.210          C  
ATOM  24756  O   ALA D  45     -38.423 -33.903  28.398  1.00  0.210          O  
ATOM  24757  CB  ALA D  45     -35.241 -34.307  29.124  1.00  0.270          C  
ATOM  24758  H   ALA D  45     -34.573 -35.270  26.877  1.00  0.240          H  
ATOM  24759  HA  ALA D  45     -36.736 -35.762  28.642  1.00  0.230          H  
ATOM  24760 1HB  ALA D  45     -35.740 -33.981  30.033  1.00  0.320          H  
ATOM  24761 2HB  ALA D  45     -34.488 -35.058  29.364  1.00  0.320          H  
ATOM  24762 3HB  ALA D  45     -34.757 -33.454  28.648  1.00  0.320          H  
ATOM  24763  N   LEU D  46     -37.010 -32.966  26.893  1.00  0.230          N  
ATOM  24764  CA  LEU D  46     -37.958 -31.945  26.448  1.00  0.270          C  
ATOM  24765  C   LEU D  46     -39.154 -32.555  25.741  1.00  0.270          C  
ATOM  24766  O   LEU D  46     -40.299 -32.160  26.001  1.00  0.270          O  
ATOM  24767  CB  LEU D  46     -37.250 -30.983  25.494  1.00  0.360          C  
ATOM  24768  CG  LEU D  46     -36.228 -29.997  26.075  1.00  0.360          C  
ATOM  24769  CD1 LEU D  46     -35.436 -29.429  24.952  1.00  0.360          C  
ATOM  24770  CD2 LEU D  46     -36.951 -28.848  26.757  1.00  0.360          C  
ATOM  24771  H   LEU D  46     -36.053 -32.966  26.519  1.00  0.280          H  
ATOM  24772  HA  LEU D  46     -38.312 -31.405  27.323  1.00  0.320          H  
ATOM  24773 1HB  LEU D  46     -36.707 -31.585  24.790  1.00  0.430          H  
ATOM  24774 2HB  LEU D  46     -37.998 -30.415  24.950  1.00  0.430          H  
ATOM  24775  HG  LEU D  46     -35.562 -30.506  26.776  1.00  0.430          H  
ATOM  24776 1HD1 LEU D  46     -34.716 -28.710  25.331  1.00  0.430          H  
ATOM  24777 2HD1 LEU D  46     -34.910 -30.235  24.440  1.00  0.430          H  
ATOM  24778 3HD1 LEU D  46     -36.107 -28.948  24.261  1.00  0.430          H  
ATOM  24779 1HD2 LEU D  46     -36.214 -28.144  27.137  1.00  0.430          H  
ATOM  24780 2HD2 LEU D  46     -37.588 -28.346  26.032  1.00  0.430          H  
ATOM  24781 3HD2 LEU D  46     -37.553 -29.215  27.582  1.00  0.430          H  
ATOM  24782  N   SER D  47     -38.896 -33.548  24.885  1.00  0.270          N  
ATOM  24783  CA  SER D  47     -39.948 -34.226  24.145  1.00  0.270          C  
ATOM  24784  C   SER D  47     -40.883 -34.943  25.094  1.00  0.250          C  
ATOM  24785  O   SER D  47     -42.112 -34.808  25.006  1.00  0.270          O  
ATOM  24786  CB  SER D  47     -39.333 -35.233  23.188  1.00  0.380          C  
ATOM  24787  OG  SER D  47     -40.309 -35.918  22.455  1.00  0.380          O  
ATOM  24788  H   SER D  47     -37.922 -33.806  24.696  1.00  0.320          H  
ATOM  24789  HA  SER D  47     -40.520 -33.488  23.588  1.00  0.320          H  
ATOM  24790 1HB  SER D  47     -38.648 -34.726  22.507  1.00  0.450          H  
ATOM  24791 2HB  SER D  47     -38.744 -35.948  23.752  1.00  0.450          H  
ATOM  24792  HG  SER D  47     -39.835 -36.613  21.994  1.00  0.450          H  
ATOM  24793  N   ALA D  48     -40.304 -35.723  26.013  1.00  0.240          N  
ATOM  24794  CA  ALA D  48     -41.097 -36.461  26.964  1.00  0.230          C  
ATOM  24795  C   ALA D  48     -41.898 -35.523  27.845  1.00  0.230          C  
ATOM  24796  O   ALA D  48     -43.058 -35.803  28.127  1.00  0.240          O  
ATOM  24797  CB  ALA D  48     -40.210 -37.338  27.818  1.00  0.330          C  
ATOM  24798  H   ALA D  48     -39.286 -35.810  26.036  1.00  0.290          H  
ATOM  24799  HA  ALA D  48     -41.793 -37.089  26.411  1.00  0.280          H  
ATOM  24800 1HB  ALA D  48     -40.821 -37.906  28.516  1.00  0.390          H  
ATOM  24801 2HB  ALA D  48     -39.653 -38.021  27.178  1.00  0.390          H  
ATOM  24802 3HB  ALA D  48     -39.509 -36.708  28.371  1.00  0.390          H  
ATOM  24803  N   ALA D  49     -41.306 -34.410  28.290  1.00  0.220          N  
ATOM  24804  CA  ALA D  49     -42.069 -33.517  29.128  1.00  0.210          C  
ATOM  24805  C   ALA D  49     -43.249 -32.936  28.357  1.00  0.190          C  
ATOM  24806  O   ALA D  49     -44.386 -32.917  28.841  1.00  0.160          O  
ATOM  24807  CB  ALA D  49     -41.183 -32.411  29.653  1.00  0.300          C  
ATOM  24808  H   ALA D  49     -40.321 -34.206  28.091  1.00  0.260          H  
ATOM  24809  HA  ALA D  49     -42.452 -34.091  29.960  1.00  0.250          H  
ATOM  24810 1HB  ALA D  49     -41.754 -31.762  30.301  1.00  0.360          H  
ATOM  24811 2HB  ALA D  49     -40.356 -32.849  30.210  1.00  0.360          H  
ATOM  24812 3HB  ALA D  49     -40.788 -31.837  28.810  1.00  0.360          H  
ATOM  24813  N   TYR D  50     -43.016 -32.537  27.103  1.00  0.210          N  
ATOM  24814  CA  TYR D  50     -44.114 -31.986  26.335  1.00  0.200          C  
ATOM  24815  C   TYR D  50     -45.254 -32.976  26.219  1.00  0.170          C  
ATOM  24816  O   TYR D  50     -46.415 -32.621  26.457  1.00  0.140          O  
ATOM  24817  CB  TYR D  50     -43.611 -31.549  24.957  1.00  0.280          C  
ATOM  24818  CG  TYR D  50     -44.706 -31.185  23.966  1.00  0.280          C  
ATOM  24819  CD1 TYR D  50     -45.452 -30.022  24.095  1.00  0.280          C  
ATOM  24820  CD2 TYR D  50     -44.928 -32.026  22.892  1.00  0.280          C  
ATOM  24821  CE1 TYR D  50     -46.426 -29.724  23.150  1.00  0.280          C  
ATOM  24822  CE2 TYR D  50     -45.887 -31.735  21.958  1.00  0.280          C  
ATOM  24823  CZ  TYR D  50     -46.642 -30.591  22.071  1.00  0.280          C  
ATOM  24824  OH  TYR D  50     -47.616 -30.318  21.104  1.00  0.280          O  
ATOM  24825  H   TYR D  50     -42.075 -32.561  26.709  1.00  0.250          H  
ATOM  24826  HA  TYR D  50     -44.485 -31.110  26.833  1.00  0.240          H  
ATOM  24827 1HB  TYR D  50     -42.971 -30.690  25.092  1.00  0.340          H  
ATOM  24828 2HB  TYR D  50     -42.999 -32.338  24.521  1.00  0.340          H  
ATOM  24829  HD1 TYR D  50     -45.280 -29.350  24.935  1.00  0.340          H  
ATOM  24830  HD2 TYR D  50     -44.333 -32.933  22.788  1.00  0.340          H  
ATOM  24831  HE1 TYR D  50     -47.015 -28.821  23.251  1.00  0.340          H  
ATOM  24832  HE2 TYR D  50     -46.045 -32.418  21.120  1.00  0.340          H  
ATOM  24833  HH  TYR D  50     -48.084 -29.459  21.302  1.00  0.340          H  
ATOM  24834  N   ARG D  51     -44.939 -34.207  25.852  1.00  0.180          N  
ATOM  24835  CA  ARG D  51     -45.936 -35.245  25.666  1.00  0.160          C  
ATOM  24836  C   ARG D  51     -46.613 -35.769  26.942  1.00  0.130          C  
ATOM  24837  O   ARG D  51     -47.815 -36.055  26.922  1.00  0.150          O  
ATOM  24838  CB  ARG D  51     -45.302 -36.420  24.957  1.00  0.230          C  
ATOM  24839  CG  ARG D  51     -44.930 -36.161  23.514  1.00  0.230          C  
ATOM  24840  CD  ARG D  51     -44.215 -37.302  22.920  1.00  0.230          C  
ATOM  24841  NE  ARG D  51     -45.080 -38.472  22.759  1.00  0.230          N  
ATOM  24842  CZ  ARG D  51     -44.656 -39.733  22.512  1.00  0.230          C  
ATOM  24843  NH1 ARG D  51     -43.370 -40.003  22.411  1.00  0.230          N  
ATOM  24844  NH2 ARG D  51     -45.547 -40.703  22.367  1.00  0.230          N  
ATOM  24845  H   ARG D  51     -43.951 -34.427  25.669  1.00  0.220          H  
ATOM  24846  HA  ARG D  51     -46.710 -34.832  25.024  1.00  0.190          H  
ATOM  24847 1HB  ARG D  51     -44.384 -36.688  25.478  1.00  0.280          H  
ATOM  24848 2HB  ARG D  51     -45.969 -37.278  25.001  1.00  0.280          H  
ATOM  24849 1HG  ARG D  51     -45.829 -35.974  22.930  1.00  0.280          H  
ATOM  24850 2HG  ARG D  51     -44.276 -35.291  23.462  1.00  0.280          H  
ATOM  24851 1HD  ARG D  51     -43.846 -37.006  21.942  1.00  0.280          H  
ATOM  24852 2HD  ARG D  51     -43.376 -37.566  23.564  1.00  0.280          H  
ATOM  24853  HE  ARG D  51     -46.079 -38.321  22.818  1.00  0.280          H  
ATOM  24854 1HH1 ARG D  51     -42.687 -39.267  22.515  1.00  0.280          H  
ATOM  24855 2HH1 ARG D  51     -43.064 -40.947  22.223  1.00  0.280          H  
ATOM  24856 1HH2 ARG D  51     -46.535 -40.498  22.439  1.00  0.280          H  
ATOM  24857 2HH2 ARG D  51     -45.242 -41.647  22.176  1.00  0.280          H  
ATOM  24858  N   PHE D  52     -45.863 -35.923  28.042  1.00  0.120          N  
ATOM  24859  CA  PHE D  52     -46.416 -36.555  29.237  1.00  0.110          C  
ATOM  24860  C   PHE D  52     -46.504 -35.728  30.537  1.00  0.070          C  
ATOM  24861  O   PHE D  52     -47.118 -36.190  31.499  1.00  0.060          O  
ATOM  24862  CB  PHE D  52     -45.573 -37.796  29.520  1.00  0.160          C  
ATOM  24863  CG  PHE D  52     -45.480 -38.713  28.324  1.00  0.160          C  
ATOM  24864  CD1 PHE D  52     -44.279 -38.820  27.633  1.00  0.160          C  
ATOM  24865  CD2 PHE D  52     -46.572 -39.432  27.865  1.00  0.160          C  
ATOM  24866  CE1 PHE D  52     -44.162 -39.622  26.528  1.00  0.160          C  
ATOM  24867  CE2 PHE D  52     -46.456 -40.239  26.752  1.00  0.160          C  
ATOM  24868  CZ  PHE D  52     -45.250 -40.334  26.087  1.00  0.160          C  
ATOM  24869  H   PHE D  52     -44.868 -35.694  28.020  1.00  0.140          H  
ATOM  24870  HA  PHE D  52     -47.429 -36.874  28.991  1.00  0.130          H  
ATOM  24871 1HB  PHE D  52     -44.564 -37.483  29.796  1.00  0.190          H  
ATOM  24872 2HB  PHE D  52     -45.994 -38.347  30.355  1.00  0.190          H  
ATOM  24873  HD1 PHE D  52     -43.423 -38.253  27.982  1.00  0.190          H  
ATOM  24874  HD2 PHE D  52     -47.527 -39.354  28.386  1.00  0.190          H  
ATOM  24875  HE1 PHE D  52     -43.208 -39.691  26.003  1.00  0.190          H  
ATOM  24876  HE2 PHE D  52     -47.319 -40.802  26.398  1.00  0.190          H  
ATOM  24877  HZ  PHE D  52     -45.163 -40.972  25.215  1.00  0.190          H  
ATOM  24878  N   VAL D  53     -45.864 -34.558  30.609  1.00  0.050          N  
ATOM  24879  CA  VAL D  53     -45.809 -33.777  31.846  1.00  0.050          C  
ATOM  24880  C   VAL D  53     -46.552 -32.447  31.771  1.00  0.060          C  
ATOM  24881  O   VAL D  53     -47.277 -32.084  32.698  1.00  0.100          O  
ATOM  24882  CB  VAL D  53     -44.338 -33.503  32.233  1.00  0.070          C  
ATOM  24883  CG1 VAL D  53     -44.245 -32.618  33.477  1.00  0.070          C  
ATOM  24884  CG2 VAL D  53     -43.633 -34.834  32.464  1.00  0.070          C  
ATOM  24885  H   VAL D  53     -45.386 -34.172  29.799  1.00  0.060          H  
ATOM  24886  HA  VAL D  53     -46.262 -34.370  32.641  1.00  0.060          H  
ATOM  24887  HB  VAL D  53     -43.861 -32.964  31.431  1.00  0.080          H  
ATOM  24888 1HG1 VAL D  53     -43.196 -32.440  33.712  1.00  0.080          H  
ATOM  24889 2HG1 VAL D  53     -44.734 -31.661  33.307  1.00  0.080          H  
ATOM  24890 3HG1 VAL D  53     -44.724 -33.122  34.318  1.00  0.080          H  
ATOM  24891 1HG2 VAL D  53     -42.590 -34.657  32.718  1.00  0.080          H  
ATOM  24892 2HG2 VAL D  53     -44.123 -35.364  33.279  1.00  0.080          H  
ATOM  24893 3HG2 VAL D  53     -43.685 -35.440  31.560  1.00  0.080          H  
ATOM  24894  N   LEU D  54     -46.312 -31.698  30.704  1.00  0.060          N  
ATOM  24895  CA  LEU D  54     -46.842 -30.343  30.574  1.00  0.070          C  
ATOM  24896  C   LEU D  54     -48.360 -30.265  30.481  1.00  0.060          C  
ATOM  24897  O   LEU D  54     -49.024 -31.104  29.861  1.00  0.080          O  
ATOM  24898  CB  LEU D  54     -46.239 -29.653  29.343  1.00  0.090          C  
ATOM  24899  CG  LEU D  54     -44.905 -28.879  29.541  1.00  0.090          C  
ATOM  24900  CD1 LEU D  54     -43.800 -29.796  29.946  1.00  0.090          C  
ATOM  24901  CD2 LEU D  54     -44.552 -28.170  28.218  1.00  0.090          C  
ATOM  24902  H   LEU D  54     -45.707 -32.080  29.976  1.00  0.070          H  
ATOM  24903  HA  LEU D  54     -46.538 -29.790  31.459  1.00  0.080          H  
ATOM  24904 1HB  LEU D  54     -46.088 -30.409  28.571  1.00  0.110          H  
ATOM  24905 2HB  LEU D  54     -46.971 -28.936  28.982  1.00  0.110          H  
ATOM  24906  HG  LEU D  54     -45.028 -28.159  30.336  1.00  0.110          H  
ATOM  24907 1HD1 LEU D  54     -42.885 -29.223  30.079  1.00  0.110          H  
ATOM  24908 2HD1 LEU D  54     -44.037 -30.298  30.877  1.00  0.110          H  
ATOM  24909 3HD1 LEU D  54     -43.662 -30.502  29.178  1.00  0.110          H  
ATOM  24910 1HD2 LEU D  54     -43.629 -27.608  28.343  1.00  0.110          H  
ATOM  24911 2HD2 LEU D  54     -44.419 -28.897  27.424  1.00  0.110          H  
ATOM  24912 3HD2 LEU D  54     -45.344 -27.496  27.945  1.00  0.110          H  
ATOM  24913  N   THR D  55     -48.903 -29.222  31.107  1.00  0.110          N  
ATOM  24914  CA  THR D  55     -50.337 -28.941  31.108  1.00  0.120          C  
ATOM  24915  C   THR D  55     -50.716 -28.279  29.804  1.00  0.080          C  
ATOM  24916  O   THR D  55     -49.847 -27.813  29.074  1.00  0.050          O  
ATOM  24917  CB  THR D  55     -50.720 -28.005  32.274  1.00  0.160          C  
ATOM  24918  OG1 THR D  55     -50.097 -26.706  32.088  1.00  0.160          O  
ATOM  24919  CG2 THR D  55     -50.230 -28.603  33.583  1.00  0.160          C  
ATOM  24920  H   THR D  55     -48.274 -28.587  31.612  1.00  0.130          H  
ATOM  24921  HA  THR D  55     -50.888 -29.879  31.198  1.00  0.140          H  
ATOM  24922  HB  THR D  55     -51.803 -27.884  32.306  1.00  0.200          H  
ATOM  24923  HG1 THR D  55     -50.389 -26.118  32.801  1.00  0.200          H  
ATOM  24924 1HG2 THR D  55     -50.498 -27.946  34.409  1.00  0.200          H  
ATOM  24925 2HG2 THR D  55     -50.693 -29.578  33.727  1.00  0.200          H  
ATOM  24926 3HG2 THR D  55     -49.149 -28.723  33.559  1.00  0.200          H  
ATOM  24927  N   GLU D  56     -52.007 -28.149  29.508  1.00  0.090          N  
ATOM  24928  CA  GLU D  56     -52.394 -27.525  28.242  1.00  0.070          C  
ATOM  24929  C   GLU D  56     -51.845 -26.107  28.112  1.00  0.030          C  
ATOM  24930  O   GLU D  56     -51.435 -25.683  27.028  1.00  0.060          O  
ATOM  24931  CB  GLU D  56     -53.917 -27.524  28.122  1.00  0.110          C  
ATOM  24932  CG  GLU D  56     -54.531 -28.926  27.998  1.00  0.110          C  
ATOM  24933  CD  GLU D  56     -54.670 -29.638  29.332  1.00  0.110          C  
ATOM  24934  OE1 GLU D  56     -54.326 -29.047  30.339  1.00  0.110          O  
ATOM  24935  OE2 GLU D  56     -55.093 -30.764  29.344  1.00  0.110          O  
ATOM  24936  H   GLU D  56     -52.728 -28.520  30.133  1.00  0.110          H  
ATOM  24937  HA  GLU D  56     -51.983 -28.121  27.430  1.00  0.080          H  
ATOM  24938 1HB  GLU D  56     -54.351 -27.033  28.991  1.00  0.130          H  
ATOM  24939 2HB  GLU D  56     -54.208 -26.950  27.243  1.00  0.130          H  
ATOM  24940 1HG  GLU D  56     -55.516 -28.839  27.541  1.00  0.130          H  
ATOM  24941 2HG  GLU D  56     -53.906 -29.525  27.336  1.00  0.130          H  
ATOM  24942  N   GLY D  57     -51.827 -25.379  29.224  1.00  0.050          N  
ATOM  24943  CA  GLY D  57     -51.295 -24.026  29.239  1.00  0.060          C  
ATOM  24944  C   GLY D  57     -49.823 -24.060  28.856  1.00  0.110          C  
ATOM  24945  O   GLY D  57     -49.379 -23.336  27.955  1.00  0.140          O  
ATOM  24946  H   GLY D  57     -52.199 -25.790  30.068  1.00  0.060          H  
ATOM  24947 1HA  GLY D  57     -51.845 -23.405  28.536  1.00  0.070          H  
ATOM  24948 2HA  GLY D  57     -51.415 -23.594  30.232  1.00  0.070          H  
ATOM  24949  N   GLN D  58     -49.066 -24.908  29.557  1.00  0.130          N  
ATOM  24950  CA  GLN D  58     -47.637 -25.032  29.329  1.00  0.180          C  
ATOM  24951  C   GLN D  58     -47.316 -25.524  27.924  1.00  0.190          C  
ATOM  24952  O   GLN D  58     -46.334 -25.065  27.330  1.00  0.270          O  
ATOM  24953  CB  GLN D  58     -47.035 -25.971  30.352  1.00  0.230          C  
ATOM  24954  CG  GLN D  58     -47.018 -25.431  31.758  1.00  0.230          C  
ATOM  24955  CD  GLN D  58     -46.573 -26.467  32.754  1.00  0.230          C  
ATOM  24956  OE1 GLN D  58     -46.907 -27.661  32.633  1.00  0.230          O  
ATOM  24957  NE2 GLN D  58     -45.809 -26.030  33.756  1.00  0.230          N  
ATOM  24958  H   GLN D  58     -49.509 -25.474  30.283  1.00  0.160          H  
ATOM  24959  HA  GLN D  58     -47.182 -24.054  29.454  1.00  0.220          H  
ATOM  24960 1HB  GLN D  58     -47.571 -26.909  30.336  1.00  0.280          H  
ATOM  24961 2HB  GLN D  58     -46.012 -26.163  30.074  1.00  0.280          H  
ATOM  24962 1HG  GLN D  58     -46.326 -24.588  31.803  1.00  0.280          H  
ATOM  24963 2HG  GLN D  58     -48.017 -25.102  32.026  1.00  0.280          H  
ATOM  24964 1HE2 GLN D  58     -45.478 -26.669  34.454  1.00  0.280          H  
ATOM  24965 2HE2 GLN D  58     -45.563 -25.058  33.819  1.00  0.280          H  
ATOM  24966  N   LYS D  59     -48.112 -26.463  27.394  1.00  0.150          N  
ATOM  24967  CA  LYS D  59     -47.884 -26.959  26.050  1.00  0.240          C  
ATOM  24968  C   LYS D  59     -48.048 -25.826  25.059  1.00  0.260          C  
ATOM  24969  O   LYS D  59     -47.196 -25.630  24.200  1.00  0.290          O  
ATOM  24970  CB  LYS D  59     -48.797 -28.131  25.707  1.00  0.300          C  
ATOM  24971  CG  LYS D  59     -48.412 -29.437  26.407  1.00  0.300          C  
ATOM  24972  CD  LYS D  59     -49.132 -30.642  25.839  1.00  0.300          C  
ATOM  24973  CE  LYS D  59     -50.579 -30.715  26.281  1.00  0.300          C  
ATOM  24974  NZ  LYS D  59     -51.203 -32.002  25.865  1.00  0.300          N  
ATOM  24975  H   LYS D  59     -48.883 -26.828  27.950  1.00  0.180          H  
ATOM  24976  HA  LYS D  59     -46.860 -27.317  25.986  1.00  0.290          H  
ATOM  24977 1HB  LYS D  59     -49.809 -27.874  26.020  1.00  0.360          H  
ATOM  24978 2HB  LYS D  59     -48.816 -28.286  24.630  1.00  0.360          H  
ATOM  24979 1HG  LYS D  59     -47.337 -29.600  26.343  1.00  0.360          H  
ATOM  24980 2HG  LYS D  59     -48.676 -29.358  27.454  1.00  0.360          H  
ATOM  24981 1HD  LYS D  59     -49.083 -30.618  24.752  1.00  0.360          H  
ATOM  24982 2HD  LYS D  59     -48.628 -31.540  26.185  1.00  0.360          H  
ATOM  24983 1HE  LYS D  59     -50.623 -30.631  27.371  1.00  0.360          H  
ATOM  24984 2HE  LYS D  59     -51.140 -29.894  25.841  1.00  0.360          H  
ATOM  24985 1HZ  LYS D  59     -52.163 -32.029  26.181  1.00  0.360          H  
ATOM  24986 2HZ  LYS D  59     -51.174 -32.086  24.858  1.00  0.360          H  
ATOM  24987 3HZ  LYS D  59     -50.682 -32.765  26.283  1.00  0.360          H  
ATOM  24988  N   ARG D  60     -49.069 -24.980  25.220  1.00  0.270          N  
ATOM  24989  CA  ARG D  60     -49.200 -23.888  24.260  1.00  0.290          C  
ATOM  24990  C   ARG D  60     -47.942 -23.008  24.253  1.00  0.280          C  
ATOM  24991  O   ARG D  60     -47.458 -22.622  23.180  1.00  0.310          O  
ATOM  24992  CB  ARG D  60     -50.445 -23.057  24.537  1.00  0.400          C  
ATOM  24993  CG  ARG D  60     -51.759 -23.764  24.169  1.00  0.400          C  
ATOM  24994  CD  ARG D  60     -52.939 -22.844  24.161  1.00  0.400          C  
ATOM  24995  NE  ARG D  60     -53.261 -22.316  25.497  1.00  0.400          N  
ATOM  24996  CZ  ARG D  60     -54.067 -22.914  26.414  1.00  0.400          C  
ATOM  24997  NH1 ARG D  60     -54.633 -24.079  26.166  1.00  0.400          N  
ATOM  24998  NH2 ARG D  60     -54.293 -22.314  27.574  1.00  0.400          N  
ATOM  24999  H   ARG D  60     -49.781 -25.155  25.939  1.00  0.320          H  
ATOM  25000  HA  ARG D  60     -49.311 -24.327  23.266  1.00  0.350          H  
ATOM  25001 1HB  ARG D  60     -50.487 -22.812  25.600  1.00  0.480          H  
ATOM  25002 2HB  ARG D  60     -50.393 -22.125  23.981  1.00  0.480          H  
ATOM  25003 1HG  ARG D  60     -51.658 -24.198  23.173  1.00  0.480          H  
ATOM  25004 2HG  ARG D  60     -51.950 -24.557  24.880  1.00  0.480          H  
ATOM  25005 1HD  ARG D  60     -52.718 -21.996  23.512  1.00  0.480          H  
ATOM  25006 2HD  ARG D  60     -53.809 -23.366  23.772  1.00  0.480          H  
ATOM  25007  HE  ARG D  60     -52.863 -21.420  25.745  1.00  0.480          H  
ATOM  25008 1HH1 ARG D  60     -54.470 -24.551  25.291  1.00  0.480          H  
ATOM  25009 2HH1 ARG D  60     -55.242 -24.498  26.855  1.00  0.480          H  
ATOM  25010 1HH2 ARG D  60     -53.865 -21.419  27.770  1.00  0.480          H  
ATOM  25011 2HH2 ARG D  60     -54.893 -22.747  28.260  1.00  0.480          H  
ATOM  25012  N   TYR D  61     -47.375 -22.722  25.435  1.00  0.250          N  
ATOM  25013  CA  TYR D  61     -46.151 -21.924  25.458  1.00  0.250          C  
ATOM  25014  C   TYR D  61     -44.997 -22.681  24.811  1.00  0.270          C  
ATOM  25015  O   TYR D  61     -44.219 -22.092  24.059  1.00  0.280          O  
ATOM  25016  CB  TYR D  61     -45.756 -21.551  26.879  1.00  0.350          C  
ATOM  25017  CG  TYR D  61     -46.637 -20.530  27.495  1.00  0.350          C  
ATOM  25018  CD1 TYR D  61     -47.554 -20.933  28.422  1.00  0.350          C  
ATOM  25019  CD2 TYR D  61     -46.538 -19.192  27.143  1.00  0.350          C  
ATOM  25020  CE1 TYR D  61     -48.393 -20.039  29.010  1.00  0.350          C  
ATOM  25021  CE2 TYR D  61     -47.375 -18.274  27.743  1.00  0.350          C  
ATOM  25022  CZ  TYR D  61     -48.312 -18.707  28.675  1.00  0.350          C  
ATOM  25023  OH  TYR D  61     -49.148 -17.820  29.309  1.00  0.350          O  
ATOM  25024  H   TYR D  61     -47.844 -23.019  26.301  1.00  0.300          H  
ATOM  25025  HA  TYR D  61     -46.320 -21.015  24.884  1.00  0.300          H  
ATOM  25026 1HB  TYR D  61     -45.782 -22.446  27.503  1.00  0.420          H  
ATOM  25027 2HB  TYR D  61     -44.740 -21.184  26.885  1.00  0.420          H  
ATOM  25028  HD1 TYR D  61     -47.613 -21.971  28.692  1.00  0.420          H  
ATOM  25029  HD2 TYR D  61     -45.803 -18.866  26.407  1.00  0.420          H  
ATOM  25030  HE1 TYR D  61     -49.117 -20.379  29.749  1.00  0.420          H  
ATOM  25031  HE2 TYR D  61     -47.306 -17.215  27.488  1.00  0.420          H  
ATOM  25032  HH  TYR D  61     -48.662 -16.989  29.499  1.00  0.420          H  
ATOM  25033  N   PHE D  62     -44.894 -23.987  25.088  1.00  0.280          N  
ATOM  25034  CA  PHE D  62     -43.849 -24.840  24.533  1.00  0.270          C  
ATOM  25035  C   PHE D  62     -43.920 -24.802  23.015  1.00  0.330          C  
ATOM  25036  O   PHE D  62     -42.900 -24.654  22.358  1.00  0.390          O  
ATOM  25037  CB  PHE D  62     -44.005 -26.283  25.006  1.00  0.380          C  
ATOM  25038  CG  PHE D  62     -42.902 -27.245  24.605  1.00  0.380          C  
ATOM  25039  CD1 PHE D  62     -41.776 -27.377  25.407  1.00  0.380          C  
ATOM  25040  CD2 PHE D  62     -42.981 -28.016  23.457  1.00  0.380          C  
ATOM  25041  CE1 PHE D  62     -40.774 -28.267  25.083  1.00  0.380          C  
ATOM  25042  CE2 PHE D  62     -41.975 -28.906  23.132  1.00  0.380          C  
ATOM  25043  CZ  PHE D  62     -40.876 -29.032  23.956  1.00  0.380          C  
ATOM  25044  H   PHE D  62     -45.550 -24.397  25.760  1.00  0.340          H  
ATOM  25045  HA  PHE D  62     -42.878 -24.463  24.851  1.00  0.320          H  
ATOM  25046 1HB  PHE D  62     -44.086 -26.286  26.083  1.00  0.460          H  
ATOM  25047 2HB  PHE D  62     -44.935 -26.678  24.619  1.00  0.460          H  
ATOM  25048  HD1 PHE D  62     -41.699 -26.776  26.316  1.00  0.460          H  
ATOM  25049  HD2 PHE D  62     -43.854 -27.923  22.814  1.00  0.460          H  
ATOM  25050  HE1 PHE D  62     -39.909 -28.368  25.732  1.00  0.460          H  
ATOM  25051  HE2 PHE D  62     -42.055 -29.516  22.232  1.00  0.460          H  
ATOM  25052  HZ  PHE D  62     -40.096 -29.740  23.718  1.00  0.460          H  
ATOM  25053  N   GLU D  63     -45.118 -24.968  22.456  1.00  0.320          N  
ATOM  25054  CA  GLU D  63     -45.311 -24.986  21.012  1.00  0.340          C  
ATOM  25055  C   GLU D  63     -44.880 -23.671  20.381  1.00  0.360          C  
ATOM  25056  O   GLU D  63     -44.143 -23.656  19.382  1.00  0.370          O  
ATOM  25057  CB  GLU D  63     -46.793 -25.247  20.728  1.00  0.470          C  
ATOM  25058  CG  GLU D  63     -47.252 -26.677  21.052  1.00  0.470          C  
ATOM  25059  CD  GLU D  63     -48.718 -26.879  21.128  1.00  0.470          C  
ATOM  25060  OE1 GLU D  63     -49.450 -25.925  21.001  1.00  0.470          O  
ATOM  25061  OE2 GLU D  63     -49.117 -28.013  21.309  1.00  0.470          O  
ATOM  25062  H   GLU D  63     -45.921 -25.107  23.068  1.00  0.380          H  
ATOM  25063  HA  GLU D  63     -44.707 -25.778  20.596  1.00  0.410          H  
ATOM  25064 1HB  GLU D  63     -47.400 -24.559  21.312  1.00  0.560          H  
ATOM  25065 2HB  GLU D  63     -46.985 -25.048  19.689  1.00  0.560          H  
ATOM  25066 1HG  GLU D  63     -46.920 -27.312  20.260  1.00  0.560          H  
ATOM  25067 2HG  GLU D  63     -46.779 -26.993  21.970  1.00  0.560          H  
ATOM  25068  N   LYS D  64     -45.268 -22.555  21.002  1.00  0.370          N  
ATOM  25069  CA  LYS D  64     -44.865 -21.259  20.489  1.00  0.400          C  
ATOM  25070  C   LYS D  64     -43.357 -21.111  20.571  1.00  0.400          C  
ATOM  25071  O   LYS D  64     -42.728 -20.578  19.649  1.00  0.400          O  
ATOM  25072  CB  LYS D  64     -45.545 -20.126  21.231  1.00  0.550          C  
ATOM  25073  CG  LYS D  64     -47.018 -19.956  20.959  1.00  0.550          C  
ATOM  25074  CD  LYS D  64     -47.560 -18.769  21.741  1.00  0.550          C  
ATOM  25075  CE  LYS D  64     -49.031 -18.535  21.472  1.00  0.550          C  
ATOM  25076  NZ  LYS D  64     -49.541 -17.366  22.232  1.00  0.550          N  
ATOM  25077  H   LYS D  64     -45.895 -22.628  21.813  1.00  0.440          H  
ATOM  25078  HA  LYS D  64     -45.148 -21.203  19.439  1.00  0.480          H  
ATOM  25079 1HB  LYS D  64     -45.429 -20.291  22.303  1.00  0.660          H  
ATOM  25080 2HB  LYS D  64     -45.065 -19.209  20.983  1.00  0.660          H  
ATOM  25081 1HG  LYS D  64     -47.178 -19.793  19.895  1.00  0.660          H  
ATOM  25082 2HG  LYS D  64     -47.550 -20.861  21.257  1.00  0.660          H  
ATOM  25083 1HD  LYS D  64     -47.419 -18.947  22.808  1.00  0.660          H  
ATOM  25084 2HD  LYS D  64     -47.008 -17.870  21.460  1.00  0.660          H  
ATOM  25085 1HE  LYS D  64     -49.177 -18.354  20.406  1.00  0.660          H  
ATOM  25086 2HE  LYS D  64     -49.595 -19.421  21.763  1.00  0.660          H  
ATOM  25087 1HZ  LYS D  64     -50.520 -17.233  22.031  1.00  0.660          H  
ATOM  25088 2HZ  LYS D  64     -49.418 -17.521  23.221  1.00  0.660          H  
ATOM  25089 3HZ  LYS D  64     -49.019 -16.532  21.947  1.00  0.660          H  
ATOM  25090  N   LEU D  65     -42.778 -21.607  21.669  1.00  0.400          N  
ATOM  25091  CA  LEU D  65     -41.354 -21.566  21.880  1.00  0.410          C  
ATOM  25092  C   LEU D  65     -40.592 -22.388  20.874  1.00  0.390          C  
ATOM  25093  O   LEU D  65     -39.590 -21.931  20.343  1.00  0.370          O  
ATOM  25094  CB  LEU D  65     -40.992 -22.019  23.277  1.00  0.570          C  
ATOM  25095  CG  LEU D  65     -39.520 -22.066  23.566  1.00  0.570          C  
ATOM  25096  CD1 LEU D  65     -38.928 -20.743  23.327  1.00  0.570          C  
ATOM  25097  CD2 LEU D  65     -39.330 -22.493  25.007  1.00  0.570          C  
ATOM  25098  H   LEU D  65     -43.367 -21.989  22.415  1.00  0.480          H  
ATOM  25099  HA  LEU D  65     -41.064 -20.529  21.776  1.00  0.490          H  
ATOM  25100 1HB  LEU D  65     -41.469 -21.350  23.996  1.00  0.680          H  
ATOM  25101 2HB  LEU D  65     -41.387 -23.012  23.432  1.00  0.680          H  
ATOM  25102  HG  LEU D  65     -39.020 -22.761  22.923  1.00  0.680          H  
ATOM  25103 1HD1 LEU D  65     -37.899 -20.812  23.578  1.00  0.680          H  
ATOM  25104 2HD1 LEU D  65     -39.010 -20.434  22.309  1.00  0.680          H  
ATOM  25105 3HD1 LEU D  65     -39.403 -20.023  23.926  1.00  0.680          H  
ATOM  25106 1HD2 LEU D  65     -38.269 -22.524  25.240  1.00  0.680          H  
ATOM  25107 2HD2 LEU D  65     -39.815 -21.797  25.650  1.00  0.680          H  
ATOM  25108 3HD2 LEU D  65     -39.766 -23.481  25.152  1.00  0.680          H  
ATOM  25109  N   VAL D  66     -41.061 -23.579  20.561  1.00  0.370          N  
ATOM  25110  CA  VAL D  66     -40.375 -24.398  19.580  1.00  0.350          C  
ATOM  25111  C   VAL D  66     -40.293 -23.628  18.274  1.00  0.330          C  
ATOM  25112  O   VAL D  66     -39.228 -23.564  17.651  1.00  0.340          O  
ATOM  25113  CB  VAL D  66     -41.109 -25.743  19.430  1.00  0.500          C  
ATOM  25114  CG1 VAL D  66     -40.593 -26.551  18.233  1.00  0.500          C  
ATOM  25115  CG2 VAL D  66     -40.867 -26.544  20.691  1.00  0.500          C  
ATOM  25116  H   VAL D  66     -41.879 -23.933  21.058  1.00  0.440          H  
ATOM  25117  HA  VAL D  66     -39.360 -24.589  19.925  1.00  0.420          H  
ATOM  25118  HB  VAL D  66     -42.162 -25.562  19.297  1.00  0.600          H  
ATOM  25119 1HG1 VAL D  66     -41.119 -27.500  18.169  1.00  0.600          H  
ATOM  25120 2HG1 VAL D  66     -40.743 -26.009  17.298  1.00  0.600          H  
ATOM  25121 3HG1 VAL D  66     -39.545 -26.745  18.355  1.00  0.600          H  
ATOM  25122 1HG2 VAL D  66     -41.351 -27.485  20.631  1.00  0.600          H  
ATOM  25123 2HG2 VAL D  66     -39.834 -26.717  20.797  1.00  0.600          H  
ATOM  25124 3HG2 VAL D  66     -41.213 -26.022  21.551  1.00  0.600          H  
ATOM  25125  N   ILE D  67     -41.385 -22.986  17.878  1.00  0.300          N  
ATOM  25126  CA  ILE D  67     -41.338 -22.192  16.669  1.00  0.240          C  
ATOM  25127  C   ILE D  67     -40.322 -21.036  16.836  1.00  0.200          C  
ATOM  25128  O   ILE D  67     -39.482 -20.842  15.951  1.00  0.170          O  
ATOM  25129  CB  ILE D  67     -42.757 -21.710  16.308  1.00  0.360          C  
ATOM  25130  CG1 ILE D  67     -43.592 -22.982  15.896  1.00  0.360          C  
ATOM  25131  CG2 ILE D  67     -42.697 -20.661  15.180  1.00  0.360          C  
ATOM  25132  CD1 ILE D  67     -45.089 -22.807  15.805  1.00  0.360          C  
ATOM  25133  H   ILE D  67     -42.255 -23.081  18.416  1.00  0.360          H  
ATOM  25134  HA  ILE D  67     -40.990 -22.827  15.858  1.00  0.290          H  
ATOM  25135  HB  ILE D  67     -43.230 -21.279  17.190  1.00  0.430          H  
ATOM  25136 1HG1 ILE D  67     -43.238 -23.312  14.930  1.00  0.430          H  
ATOM  25137 2HG1 ILE D  67     -43.403 -23.773  16.623  1.00  0.430          H  
ATOM  25138 1HG2 ILE D  67     -43.701 -20.328  14.924  1.00  0.430          H  
ATOM  25139 2HG2 ILE D  67     -42.117 -19.796  15.501  1.00  0.430          H  
ATOM  25140 3HG2 ILE D  67     -42.227 -21.100  14.301  1.00  0.430          H  
ATOM  25141 1HD1 ILE D  67     -45.521 -23.757  15.515  1.00  0.430          H  
ATOM  25142 2HD1 ILE D  67     -45.483 -22.508  16.780  1.00  0.430          H  
ATOM  25143 3HD1 ILE D  67     -45.342 -22.054  15.066  1.00  0.430          H  
ATOM  25144  N   TYR D  68     -40.381 -20.299  17.962  1.00  0.190          N  
ATOM  25145  CA  TYR D  68     -39.455 -19.193  18.242  1.00  0.200          C  
ATOM  25146  C   TYR D  68     -37.995 -19.621  18.181  1.00  0.290          C  
ATOM  25147  O   TYR D  68     -37.175 -18.958  17.568  1.00  0.270          O  
ATOM  25148  CB  TYR D  68     -39.746 -18.552  19.610  1.00  0.280          C  
ATOM  25149  CG  TYR D  68     -38.730 -17.480  20.032  1.00  0.280          C  
ATOM  25150  CD1 TYR D  68     -38.803 -16.193  19.518  1.00  0.280          C  
ATOM  25151  CD2 TYR D  68     -37.720 -17.800  20.934  1.00  0.280          C  
ATOM  25152  CE1 TYR D  68     -37.856 -15.244  19.882  1.00  0.280          C  
ATOM  25153  CE2 TYR D  68     -36.788 -16.854  21.298  1.00  0.280          C  
ATOM  25154  CZ  TYR D  68     -36.831 -15.585  20.769  1.00  0.280          C  
ATOM  25155  OH  TYR D  68     -35.853 -14.647  21.098  1.00  0.280          O  
ATOM  25156  H   TYR D  68     -41.118 -20.503  18.641  1.00  0.230          H  
ATOM  25157  HA  TYR D  68     -39.602 -18.432  17.480  1.00  0.240          H  
ATOM  25158 1HB  TYR D  68     -40.740 -18.100  19.599  1.00  0.330          H  
ATOM  25159 2HB  TYR D  68     -39.750 -19.314  20.359  1.00  0.330          H  
ATOM  25160  HD1 TYR D  68     -39.592 -15.929  18.812  1.00  0.330          H  
ATOM  25161  HD2 TYR D  68     -37.654 -18.802  21.347  1.00  0.330          H  
ATOM  25162  HE1 TYR D  68     -37.906 -14.242  19.461  1.00  0.330          H  
ATOM  25163  HE2 TYR D  68     -35.998 -17.114  21.994  1.00  0.330          H  
ATOM  25164  HH  TYR D  68     -36.039 -13.825  20.627  1.00  0.330          H  
ATOM  25165  N   CYS D  69     -37.641 -20.709  18.844  1.00  0.400          N  
ATOM  25166  CA  CYS D  69     -36.259 -21.156  18.845  1.00  0.480          C  
ATOM  25167  C   CYS D  69     -35.800 -21.556  17.456  1.00  0.370          C  
ATOM  25168  O   CYS D  69     -34.708 -21.188  17.012  1.00  0.310          O  
ATOM  25169  CB  CYS D  69     -36.082 -22.357  19.772  1.00  0.640          C  
ATOM  25170  SG  CYS D  69     -36.226 -22.003  21.513  1.00  0.640          S  
ATOM  25171  H   CYS D  69     -38.355 -21.225  19.340  1.00  0.480          H  
ATOM  25172  HA  CYS D  69     -35.635 -20.338  19.184  1.00  0.580          H  
ATOM  25173 1HB  CYS D  69     -36.841 -23.102  19.529  1.00  0.770          H  
ATOM  25174 2HB  CYS D  69     -35.113 -22.800  19.598  1.00  0.770          H  
ATOM  25175  HG  CYS D  69     -37.528 -21.671  21.470  1.00  0.770          H  
ATOM  25176  N   ASP D  70     -36.662 -22.243  16.701  1.00  0.350          N  
ATOM  25177  CA  ASP D  70     -36.262 -22.665  15.367  1.00  0.300          C  
ATOM  25178  C   ASP D  70     -35.970 -21.445  14.477  1.00  0.160          C  
ATOM  25179  O   ASP D  70     -35.074 -21.491  13.635  1.00  0.100          O  
ATOM  25180  CB  ASP D  70     -37.297 -23.589  14.726  1.00  0.440          C  
ATOM  25181  CG  ASP D  70     -36.698 -24.396  13.543  1.00  0.440          C  
ATOM  25182  OD1 ASP D  70     -35.715 -25.102  13.784  1.00  0.440          O  
ATOM  25183  OD2 ASP D  70     -37.210 -24.315  12.446  1.00  0.440          O  
ATOM  25184  H   ASP D  70     -37.566 -22.545  17.080  1.00  0.420          H  
ATOM  25185  HA  ASP D  70     -35.343 -23.238  15.460  1.00  0.360          H  
ATOM  25186 1HB  ASP D  70     -37.689 -24.282  15.476  1.00  0.530          H  
ATOM  25187 2HB  ASP D  70     -38.140 -22.991  14.369  1.00  0.530          H  
ATOM  25188  N   GLN D  71     -36.632 -20.302  14.731  1.00  0.130          N  
ATOM  25189  CA  GLN D  71     -36.418 -19.081  13.942  1.00  0.060          C  
ATOM  25190  C   GLN D  71     -34.952 -18.629  13.925  1.00  0.120          C  
ATOM  25191  O   GLN D  71     -34.555 -17.874  13.035  1.00  0.150          O  
ATOM  25192  CB  GLN D  71     -37.210 -17.875  14.498  1.00  0.110          C  
ATOM  25193  CG  GLN D  71     -38.724 -17.869  14.361  1.00  0.110          C  
ATOM  25194  CD  GLN D  71     -39.348 -16.655  15.116  1.00  0.110          C  
ATOM  25195  OE1 GLN D  71     -38.779 -16.171  16.107  1.00  0.110          O  
ATOM  25196  NE2 GLN D  71     -40.492 -16.173  14.650  1.00  0.110          N  
ATOM  25197  H   GLN D  71     -37.383 -20.315  15.431  1.00  0.160          H  
ATOM  25198  HA  GLN D  71     -36.728 -19.277  12.918  1.00  0.070          H  
ATOM  25199 1HB  GLN D  71     -37.000 -17.781  15.533  1.00  0.130          H  
ATOM  25200 2HB  GLN D  71     -36.841 -16.968  14.029  1.00  0.130          H  
ATOM  25201 1HG  GLN D  71     -38.988 -17.785  13.305  1.00  0.130          H  
ATOM  25202 2HG  GLN D  71     -39.129 -18.772  14.771  1.00  0.130          H  
ATOM  25203 1HE2 GLN D  71     -40.945 -15.353  15.090  1.00  0.130          H  
ATOM  25204 2HE2 GLN D  71     -40.939 -16.583  13.811  1.00  0.130          H  
ATOM  25205  N   TYR D  72     -34.164 -19.025  14.929  1.00  0.170          N  
ATOM  25206  CA  TYR D  72     -32.777 -18.592  15.013  1.00  0.220          C  
ATOM  25207  C   TYR D  72     -31.802 -19.744  14.791  1.00  0.250          C  
ATOM  25208  O   TYR D  72     -30.579 -19.576  14.879  1.00  0.320          O  
ATOM  25209  CB  TYR D  72     -32.557 -17.964  16.377  1.00  0.290          C  
ATOM  25210  CG  TYR D  72     -33.499 -16.830  16.592  1.00  0.290          C  
ATOM  25211  CD1 TYR D  72     -34.698 -17.112  17.183  1.00  0.290          C  
ATOM  25212  CD2 TYR D  72     -33.195 -15.527  16.215  1.00  0.290          C  
ATOM  25213  CE1 TYR D  72     -35.605 -16.143  17.390  1.00  0.290          C  
ATOM  25214  CE2 TYR D  72     -34.123 -14.532  16.442  1.00  0.290          C  
ATOM  25215  CZ  TYR D  72     -35.333 -14.848  17.023  1.00  0.290          C  
ATOM  25216  OH  TYR D  72     -36.276 -13.876  17.247  1.00  0.290          O  
ATOM  25217  H   TYR D  72     -34.525 -19.673  15.639  1.00  0.200          H  
ATOM  25218  HA  TYR D  72     -32.596 -17.847  14.240  1.00  0.260          H  
ATOM  25219 1HB  TYR D  72     -32.722 -18.709  17.160  1.00  0.350          H  
ATOM  25220 2HB  TYR D  72     -31.538 -17.593  16.465  1.00  0.350          H  
ATOM  25221  HD1 TYR D  72     -34.926 -18.135  17.477  1.00  0.350          H  
ATOM  25222  HD2 TYR D  72     -32.245 -15.292  15.750  1.00  0.350          H  
ATOM  25223  HE1 TYR D  72     -36.545 -16.406  17.841  1.00  0.350          H  
ATOM  25224  HE2 TYR D  72     -33.907 -13.509  16.155  1.00  0.350          H  
ATOM  25225  HH  TYR D  72     -37.113 -14.301  17.485  1.00  0.350          H  
ATOM  25226  N   ALA D  73     -32.321 -20.926  14.476  1.00  0.210          N  
ATOM  25227  CA  ALA D  73     -31.486 -22.105  14.305  1.00  0.220          C  
ATOM  25228  C   ALA D  73     -30.931 -22.154  12.891  1.00  0.190          C  
ATOM  25229  O   ALA D  73     -31.266 -23.040  12.103  1.00  0.090          O  
ATOM  25230  CB  ALA D  73     -32.271 -23.369  14.622  1.00  0.300          C  
ATOM  25231  H   ALA D  73     -33.329 -21.018  14.334  1.00  0.250          H  
ATOM  25232  HA  ALA D  73     -30.646 -22.037  14.995  1.00  0.260          H  
ATOM  25233 1HB  ALA D  73     -31.624 -24.233  14.505  1.00  0.360          H  
ATOM  25234 2HB  ALA D  73     -32.636 -23.322  15.649  1.00  0.360          H  
ATOM  25235 3HB  ALA D  73     -33.120 -23.454  13.938  1.00  0.360          H  
ATOM  25236  N   SER D  74     -30.059 -21.207  12.588  1.00  0.280          N  
ATOM  25237  CA  SER D  74     -29.449 -21.117  11.275  1.00  0.280          C  
ATOM  25238  C   SER D  74     -28.035 -21.639  11.254  1.00  0.270          C  
ATOM  25239  O   SER D  74     -27.168 -21.191  12.011  1.00  0.650          O  
ATOM  25240  CB  SER D  74     -29.431 -19.707  10.751  1.00  0.390          C  
ATOM  25241  OG  SER D  74     -28.710 -19.659   9.530  1.00  0.390          O  
ATOM  25242  H   SER D  74     -29.860 -20.523  13.321  1.00  0.340          H  
ATOM  25243  HA  SER D  74     -30.040 -21.722  10.585  1.00  0.340          H  
ATOM  25244 1HB  SER D  74     -30.453 -19.363  10.594  1.00  0.470          H  
ATOM  25245 2HB  SER D  74     -28.967 -19.047  11.483  1.00  0.470          H  
ATOM  25246  HG  SER D  74     -28.749 -18.736   9.248  1.00  0.470          H  
ATOM  25247  N   LEU D  75     -27.772 -22.552  10.343  1.00  0.140          N  
ATOM  25248  CA  LEU D  75     -26.444 -23.109  10.186  1.00  0.090          C  
ATOM  25249  C   LEU D  75     -25.525 -22.333   9.310  1.00  0.080          C  
ATOM  25250  O   LEU D  75     -24.388 -22.763   9.088  1.00  0.180          O  
ATOM  25251  CB  LEU D  75     -26.468 -24.498   9.592  1.00  0.150          C  
ATOM  25252  CG  LEU D  75     -26.962 -25.587  10.403  1.00  0.150          C  
ATOM  25253  CD1 LEU D  75     -27.058 -26.798   9.531  1.00  0.150          C  
ATOM  25254  CD2 LEU D  75     -25.929 -25.809  11.571  1.00  0.150          C  
ATOM  25255  H   LEU D  75     -28.532 -22.881   9.754  1.00  0.170          H  
ATOM  25256  HA  LEU D  75     -26.003 -23.128  11.169  1.00  0.110          H  
ATOM  25257 1HB  LEU D  75     -27.075 -24.463   8.687  1.00  0.180          H  
ATOM  25258 2HB  LEU D  75     -25.453 -24.767   9.295  1.00  0.180          H  
ATOM  25259  HG  LEU D  75     -27.946 -25.383  10.795  1.00  0.180          H  
ATOM  25260 1HD1 LEU D  75     -27.387 -27.633  10.120  1.00  0.180          H  
ATOM  25261 2HD1 LEU D  75     -27.770 -26.613   8.731  1.00  0.180          H  
ATOM  25262 3HD1 LEU D  75     -26.101 -27.008   9.100  1.00  0.180          H  
ATOM  25263 1HD2 LEU D  75     -26.223 -26.665  12.155  1.00  0.180          H  
ATOM  25264 2HD2 LEU D  75     -24.967 -25.979  11.165  1.00  0.180          H  
ATOM  25265 3HD2 LEU D  75     -25.871 -24.955  12.219  1.00  0.180          H  
ATOM  25266  N   ILE D  76     -25.973 -21.236   8.752  1.00  0.080          N  
ATOM  25267  CA  ILE D  76     -25.051 -20.620   7.857  1.00  0.170          C  
ATOM  25268  C   ILE D  76     -23.993 -19.872   8.689  1.00  0.250          C  
ATOM  25269  O   ILE D  76     -22.810 -20.087   8.448  1.00  0.290          O  
ATOM  25270  CB  ILE D  76     -25.780 -19.848   6.759  1.00  0.200          C  
ATOM  25271  CG1 ILE D  76     -26.791 -20.828   6.055  1.00  0.200          C  
ATOM  25272  CG2 ILE D  76     -24.785 -19.312   5.785  1.00  0.200          C  
ATOM  25273  CD1 ILE D  76     -26.226 -22.148   5.533  1.00  0.200          C  
ATOM  25274  H   ILE D  76     -26.909 -20.870   8.956  1.00  0.100          H  
ATOM  25275  HA  ILE D  76     -24.493 -21.392   7.327  1.00  0.200          H  
ATOM  25276  HB  ILE D  76     -26.348 -19.055   7.156  1.00  0.240          H  
ATOM  25277 1HG1 ILE D  76     -27.602 -21.053   6.745  1.00  0.240          H  
ATOM  25278 2HG1 ILE D  76     -27.209 -20.294   5.200  1.00  0.240          H  
ATOM  25279 1HG2 ILE D  76     -25.290 -18.775   4.988  1.00  0.240          H  
ATOM  25280 2HG2 ILE D  76     -24.135 -18.664   6.309  1.00  0.240          H  
ATOM  25281 3HG2 ILE D  76     -24.224 -20.091   5.366  1.00  0.240          H  
ATOM  25282 1HD1 ILE D  76     -27.027 -22.693   5.052  1.00  0.240          H  
ATOM  25283 2HD1 ILE D  76     -25.459 -21.953   4.849  1.00  0.240          H  
ATOM  25284 3HD1 ILE D  76     -25.833 -22.762   6.337  1.00  0.240          H  
ATOM  25285  N   PRO D  77     -24.340 -19.022   9.693  1.00  0.280          N  
ATOM  25286  CA  PRO D  77     -23.370 -18.401  10.591  1.00  0.360          C  
ATOM  25287  C   PRO D  77     -22.452 -19.447  11.227  1.00  0.380          C  
ATOM  25288  O   PRO D  77     -21.257 -19.186  11.431  1.00  0.410          O  
ATOM  25289  CB  PRO D  77     -24.284 -17.788  11.657  1.00  0.540          C  
ATOM  25290  CG  PRO D  77     -25.544 -17.446  10.905  1.00  0.540          C  
ATOM  25291  CD  PRO D  77     -25.734 -18.602   9.959  1.00  0.540          C  
ATOM  25292  HA  PRO D  77     -22.803 -17.634  10.061  1.00  0.430          H  
ATOM  25293 1HB  PRO D  77     -24.469 -18.514  12.458  1.00  0.650          H  
ATOM  25294 2HB  PRO D  77     -23.785 -16.952  12.123  1.00  0.650          H  
ATOM  25295 1HG  PRO D  77     -26.385 -17.322  11.602  1.00  0.650          H  
ATOM  25296 2HG  PRO D  77     -25.425 -16.482  10.377  1.00  0.650          H  
ATOM  25297 1HD  PRO D  77     -26.282 -19.374  10.492  1.00  0.650          H  
ATOM  25298 2HD  PRO D  77     -26.246 -18.246   9.088  1.00  0.650          H  
ATOM  25299  N   VAL D  78     -23.000 -20.641  11.496  1.00  0.360          N  
ATOM  25300  CA  VAL D  78     -22.270 -21.745  12.094  1.00  0.380          C  
ATOM  25301  C   VAL D  78     -21.223 -22.269  11.130  1.00  0.440          C  
ATOM  25302  O   VAL D  78     -20.055 -22.442  11.496  1.00  0.540          O  
ATOM  25303  CB  VAL D  78     -23.234 -22.879  12.487  1.00  0.520          C  
ATOM  25304  CG1 VAL D  78     -22.482 -24.078  12.937  1.00  0.520          C  
ATOM  25305  CG2 VAL D  78     -24.168 -22.406  13.594  1.00  0.520          C  
ATOM  25306  H   VAL D  78     -23.991 -20.781  11.323  1.00  0.430          H  
ATOM  25307  HA  VAL D  78     -21.779 -21.385  12.997  1.00  0.460          H  
ATOM  25308  HB  VAL D  78     -23.803 -23.170  11.625  1.00  0.630          H  
ATOM  25309 1HG1 VAL D  78     -23.186 -24.868  13.193  1.00  0.630          H  
ATOM  25310 2HG1 VAL D  78     -21.841 -24.429  12.145  1.00  0.630          H  
ATOM  25311 3HG1 VAL D  78     -21.881 -23.815  13.802  1.00  0.630          H  
ATOM  25312 1HG2 VAL D  78     -24.846 -23.214  13.846  1.00  0.630          H  
ATOM  25313 2HG2 VAL D  78     -23.590 -22.129  14.478  1.00  0.630          H  
ATOM  25314 3HG2 VAL D  78     -24.746 -21.546  13.254  1.00  0.630          H  
ATOM  25315  N   SER D  79     -21.638 -22.554   9.905  1.00  0.390          N  
ATOM  25316  CA  SER D  79     -20.740 -23.073   8.904  1.00  0.440          C  
ATOM  25317  C   SER D  79     -19.628 -22.067   8.594  1.00  0.480          C  
ATOM  25318  O   SER D  79     -18.456 -22.452   8.498  1.00  0.530          O  
ATOM  25319  CB  SER D  79     -21.529 -23.412   7.670  1.00  0.600          C  
ATOM  25320  OG  SER D  79     -22.452 -24.434   7.939  1.00  0.600          O  
ATOM  25321  H   SER D  79     -22.623 -22.432   9.660  1.00  0.470          H  
ATOM  25322  HA  SER D  79     -20.281 -23.981   9.293  1.00  0.530          H  
ATOM  25323 1HB  SER D  79     -22.053 -22.526   7.308  1.00  0.720          H  
ATOM  25324 2HB  SER D  79     -20.845 -23.737   6.905  1.00  0.720          H  
ATOM  25325  HG  SER D  79     -23.219 -23.982   8.372  1.00  0.720          H  
ATOM  25326  N   PHE D  80     -19.971 -20.770   8.493  1.00  0.470          N  
ATOM  25327  CA  PHE D  80     -18.943 -19.771   8.213  1.00  0.500          C  
ATOM  25328  C   PHE D  80     -17.901 -19.691   9.306  1.00  0.610          C  
ATOM  25329  O   PHE D  80     -16.689 -19.634   9.027  1.00  0.670          O  
ATOM  25330  CB  PHE D  80     -19.495 -18.344   8.157  1.00  0.690          C  
ATOM  25331  CG  PHE D  80     -20.122 -17.854   6.923  1.00  0.690          C  
ATOM  25332  CD1 PHE D  80     -19.357 -17.588   5.797  1.00  0.690          C  
ATOM  25333  CD2 PHE D  80     -21.457 -17.570   6.895  1.00  0.690          C  
ATOM  25334  CE1 PHE D  80     -19.939 -17.065   4.679  1.00  0.690          C  
ATOM  25335  CE2 PHE D  80     -22.023 -17.041   5.798  1.00  0.690          C  
ATOM  25336  CZ  PHE D  80     -21.279 -16.788   4.681  1.00  0.690          C  
ATOM  25337  H   PHE D  80     -20.957 -20.500   8.561  1.00  0.560          H  
ATOM  25338  HA  PHE D  80     -18.458 -20.026   7.273  1.00  0.600          H  
ATOM  25339 1HB  PHE D  80     -20.232 -18.243   8.957  1.00  0.830          H  
ATOM  25340 2HB  PHE D  80     -18.689 -17.660   8.402  1.00  0.830          H  
ATOM  25341  HD1 PHE D  80     -18.283 -17.796   5.816  1.00  0.830          H  
ATOM  25342  HD2 PHE D  80     -22.066 -17.756   7.778  1.00  0.830          H  
ATOM  25343  HE1 PHE D  80     -19.340 -16.861   3.799  1.00  0.830          H  
ATOM  25344  HE2 PHE D  80     -23.062 -16.820   5.824  1.00  0.830          H  
ATOM  25345  HZ  PHE D  80     -21.748 -16.360   3.804  1.00  0.830          H  
ATOM  25346  N   VAL D  81     -18.355 -19.689  10.563  1.00  0.650          N  
ATOM  25347  CA  VAL D  81     -17.411 -19.503  11.630  1.00  0.750          C  
ATOM  25348  C   VAL D  81     -16.519 -20.712  11.849  1.00  0.770          C  
ATOM  25349  O   VAL D  81     -15.314 -20.546  12.073  1.00  0.810          O  
ATOM  25350  CB  VAL D  81     -18.147 -19.088  12.923  1.00  1.010          C  
ATOM  25351  CG1 VAL D  81     -18.900 -20.220  13.625  1.00  1.010          C  
ATOM  25352  CG2 VAL D  81     -17.194 -18.554  13.782  1.00  1.010          C  
ATOM  25353  H   VAL D  81     -19.361 -19.728  10.764  1.00  0.780          H  
ATOM  25354  HA  VAL D  81     -16.770 -18.668  11.350  1.00  0.900          H  
ATOM  25355  HB  VAL D  81     -18.886 -18.347  12.654  1.00  1.210          H  
ATOM  25356 1HG1 VAL D  81     -19.395 -19.824  14.505  1.00  1.210          H  
ATOM  25357 2HG1 VAL D  81     -19.628 -20.607  12.964  1.00  1.210          H  
ATOM  25358 3HG1 VAL D  81     -18.238 -21.009  13.933  1.00  1.210          H  
ATOM  25359 1HG2 VAL D  81     -17.645 -18.213  14.684  1.00  1.210          H  
ATOM  25360 2HG2 VAL D  81     -16.515 -19.335  13.978  1.00  1.210          H  
ATOM  25361 3HG2 VAL D  81     -16.709 -17.744  13.268  1.00  1.210          H  
ATOM  25362  N   LEU D  82     -17.075 -21.920  11.736  1.00  0.740          N  
ATOM  25363  CA  LEU D  82     -16.276 -23.120  11.881  1.00  0.760          C  
ATOM  25364  C   LEU D  82     -15.286 -23.226  10.727  1.00  0.680          C  
ATOM  25365  O   LEU D  82     -14.174 -23.722  10.915  1.00  0.650          O  
ATOM  25366  CB  LEU D  82     -17.195 -24.335  12.008  1.00  1.060          C  
ATOM  25367  CG  LEU D  82     -17.991 -24.413  13.363  1.00  1.060          C  
ATOM  25368  CD1 LEU D  82     -19.046 -25.431  13.239  1.00  1.060          C  
ATOM  25369  CD2 LEU D  82     -17.049 -24.809  14.537  1.00  1.060          C  
ATOM  25370  H   LEU D  82     -18.083 -22.013  11.558  1.00  0.890          H  
ATOM  25371  HA  LEU D  82     -15.703 -23.032  12.794  1.00  0.910          H  
ATOM  25372 1HB  LEU D  82     -17.927 -24.291  11.195  1.00  1.270          H  
ATOM  25373 2HB  LEU D  82     -16.605 -25.239  11.889  1.00  1.270          H  
ATOM  25374  HG  LEU D  82     -18.459 -23.449  13.564  1.00  1.270          H  
ATOM  25375 1HD1 LEU D  82     -19.617 -25.477  14.150  1.00  1.270          H  
ATOM  25376 2HD1 LEU D  82     -19.684 -25.132  12.425  1.00  1.270          H  
ATOM  25377 3HD1 LEU D  82     -18.621 -26.386  13.037  1.00  1.270          H  
ATOM  25378 1HD2 LEU D  82     -17.631 -24.867  15.457  1.00  1.270          H  
ATOM  25379 2HD2 LEU D  82     -16.604 -25.778  14.329  1.00  1.270          H  
ATOM  25380 3HD2 LEU D  82     -16.267 -24.082  14.663  1.00  1.270          H  
ATOM  25381  N   GLY D  83     -15.688 -22.769   9.531  1.00  0.650          N  
ATOM  25382  CA  GLY D  83     -14.843 -22.773   8.346  1.00  0.580          C  
ATOM  25383  C   GLY D  83     -13.556 -21.966   8.551  1.00  0.510          C  
ATOM  25384  O   GLY D  83     -12.448 -22.487   8.361  1.00  0.460          O  
ATOM  25385  H   GLY D  83     -16.649 -22.433   9.415  1.00  0.780          H  
ATOM  25386 1HA  GLY D  83     -14.599 -23.801   8.077  1.00  0.700          H  
ATOM  25387 2HA  GLY D  83     -15.409 -22.350   7.516  1.00  0.700          H  
ATOM  25388  N   PHE D  84     -13.661 -20.684   8.920  1.00  0.500          N  
ATOM  25389  CA  PHE D  84     -12.396 -19.969   9.105  1.00  0.400          C  
ATOM  25390  C   PHE D  84     -11.652 -20.480  10.332  1.00  0.360          C  
ATOM  25391  O   PHE D  84     -10.430 -20.634  10.310  1.00  0.330          O  
ATOM  25392  CB  PHE D  84     -12.480 -18.446   9.100  1.00  0.600          C  
ATOM  25393  CG  PHE D  84     -11.053 -17.877   9.191  1.00  0.600          C  
ATOM  25394  CD1 PHE D  84     -10.088 -18.214   8.221  1.00  0.600          C  
ATOM  25395  CD2 PHE D  84     -10.667 -17.033  10.217  1.00  0.600          C  
ATOM  25396  CE1 PHE D  84      -8.801 -17.763   8.311  1.00  0.600          C  
ATOM  25397  CE2 PHE D  84      -9.366 -16.567  10.286  1.00  0.600          C  
ATOM  25398  CZ  PHE D  84      -8.435 -16.949   9.338  1.00  0.600          C  
ATOM  25399  H   PHE D  84     -14.587 -20.252   9.051  1.00  0.600          H  
ATOM  25400  HA  PHE D  84     -11.784 -20.217   8.247  1.00  0.480          H  
ATOM  25401 1HB  PHE D  84     -12.947 -18.089   8.185  1.00  0.720          H  
ATOM  25402 2HB  PHE D  84     -13.059 -18.090   9.950  1.00  0.720          H  
ATOM  25403  HD1 PHE D  84     -10.356 -18.860   7.389  1.00  0.720          H  
ATOM  25404  HD2 PHE D  84     -11.395 -16.743  10.975  1.00  0.720          H  
ATOM  25405  HE1 PHE D  84      -8.069 -18.052   7.552  1.00  0.720          H  
ATOM  25406  HE2 PHE D  84      -9.077 -15.902  11.092  1.00  0.720          H  
ATOM  25407  HZ  PHE D  84      -7.407 -16.590   9.396  1.00  0.720          H  
ATOM  25408  N   TYR D  85     -12.362 -20.745  11.416  1.00  0.390          N  
ATOM  25409  CA  TYR D  85     -11.707 -21.252  12.604  1.00  0.340          C  
ATOM  25410  C   TYR D  85     -10.864 -22.484  12.306  1.00  0.320          C  
ATOM  25411  O   TYR D  85      -9.681 -22.498  12.650  1.00  0.300          O  
ATOM  25412  CB  TYR D  85     -12.774 -21.519  13.637  1.00  0.500          C  
ATOM  25413  CG  TYR D  85     -12.415 -22.225  14.925  1.00  0.500          C  
ATOM  25414  CD1 TYR D  85     -11.663 -21.633  15.937  1.00  0.500          C  
ATOM  25415  CD2 TYR D  85     -12.966 -23.447  15.138  1.00  0.500          C  
ATOM  25416  CE1 TYR D  85     -11.479 -22.258  17.112  1.00  0.500          C  
ATOM  25417  CE2 TYR D  85     -12.795 -24.053  16.325  1.00  0.500          C  
ATOM  25418  CZ  TYR D  85     -12.060 -23.466  17.306  1.00  0.500          C  
ATOM  25419  OH  TYR D  85     -11.922 -24.062  18.482  1.00  0.500          O  
ATOM  25420  H   TYR D  85     -13.375 -20.588  11.440  1.00  0.470          H  
ATOM  25421  HA  TYR D  85     -11.038 -20.479  12.978  1.00  0.410          H  
ATOM  25422 1HB  TYR D  85     -13.230 -20.577  13.883  1.00  0.600          H  
ATOM  25423 2HB  TYR D  85     -13.546 -22.109  13.160  1.00  0.600          H  
ATOM  25424  HD1 TYR D  85     -11.242 -20.692  15.818  1.00  0.600          H  
ATOM  25425  HD2 TYR D  85     -13.577 -23.921  14.363  1.00  0.600          H  
ATOM  25426  HE1 TYR D  85     -10.893 -21.779  17.905  1.00  0.600          H  
ATOM  25427  HE2 TYR D  85     -13.261 -25.009  16.489  1.00  0.600          H  
ATOM  25428  HH  TYR D  85     -12.511 -24.819  18.524  1.00  0.600          H  
ATOM  25429  N   VAL D  86     -11.422 -23.501  11.628  1.00  0.330          N  
ATOM  25430  CA  VAL D  86     -10.620 -24.678  11.326  1.00  0.340          C  
ATOM  25431  C   VAL D  86      -9.476 -24.316  10.376  1.00  0.330          C  
ATOM  25432  O   VAL D  86      -8.425 -24.947  10.441  1.00  0.290          O  
ATOM  25433  CB  VAL D  86     -11.458 -25.858  10.760  1.00  0.470          C  
ATOM  25434  CG1 VAL D  86     -11.896 -25.604   9.316  1.00  0.470          C  
ATOM  25435  CG2 VAL D  86     -10.630 -27.164  10.876  1.00  0.470          C  
ATOM  25436  H   VAL D  86     -12.408 -23.465  11.356  1.00  0.400          H  
ATOM  25437  HA  VAL D  86     -10.190 -25.030  12.260  1.00  0.410          H  
ATOM  25438  HB  VAL D  86     -12.370 -25.948  11.353  1.00  0.570          H  
ATOM  25439 1HG1 VAL D  86     -12.494 -26.414   8.962  1.00  0.570          H  
ATOM  25440 2HG1 VAL D  86     -12.476 -24.708   9.283  1.00  0.570          H  
ATOM  25441 3HG1 VAL D  86     -11.043 -25.501   8.671  1.00  0.570          H  
ATOM  25442 1HG2 VAL D  86     -11.216 -27.994  10.525  1.00  0.570          H  
ATOM  25443 2HG2 VAL D  86      -9.718 -27.094  10.285  1.00  0.570          H  
ATOM  25444 3HG2 VAL D  86     -10.372 -27.325  11.922  1.00  0.570          H  
ATOM  25445  N   THR D  87      -9.672 -23.333   9.478  1.00  0.430          N  
ATOM  25446  CA  THR D  87      -8.613 -22.910   8.565  1.00  0.440          C  
ATOM  25447  C   THR D  87      -7.412 -22.368   9.340  1.00  0.370          C  
ATOM  25448  O   THR D  87      -6.273 -22.792   9.119  1.00  0.360          O  
ATOM  25449  CB  THR D  87      -9.101 -21.791   7.608  1.00  0.610          C  
ATOM  25450  OG1 THR D  87     -10.186 -22.255   6.795  1.00  0.610          O  
ATOM  25451  CG2 THR D  87      -7.966 -21.345   6.705  1.00  0.610          C  
ATOM  25452  H   THR D  87     -10.595 -22.895   9.406  1.00  0.520          H  
ATOM  25453  HA  THR D  87      -8.291 -23.765   7.982  1.00  0.530          H  
ATOM  25454  HB  THR D  87      -9.426 -20.954   8.173  1.00  0.730          H  
ATOM  25455  HG1 THR D  87     -10.987 -22.413   7.351  1.00  0.730          H  
ATOM  25456 1HG2 THR D  87      -8.331 -20.560   6.046  1.00  0.730          H  
ATOM  25457 2HG2 THR D  87      -7.138 -20.956   7.293  1.00  0.730          H  
ATOM  25458 3HG2 THR D  87      -7.621 -22.186   6.112  1.00  0.730          H  
ATOM  25459  N   LEU D  88      -7.657 -21.447  10.276  1.00  0.320          N  
ATOM  25460  CA  LEU D  88      -6.564 -20.869  11.056  1.00  0.250          C  
ATOM  25461  C   LEU D  88      -5.887 -21.933  11.889  1.00  0.240          C  
ATOM  25462  O   LEU D  88      -4.652 -22.012  11.964  1.00  0.210          O  
ATOM  25463  CB  LEU D  88      -7.059 -19.778  12.023  1.00  0.380          C  
ATOM  25464  CG  LEU D  88      -5.948 -19.117  12.956  1.00  0.380          C  
ATOM  25465  CD1 LEU D  88      -4.896 -18.388  12.105  1.00  0.380          C  
ATOM  25466  CD2 LEU D  88      -6.608 -18.178  13.937  1.00  0.380          C  
ATOM  25467  H   LEU D  88      -8.629 -21.140  10.409  1.00  0.380          H  
ATOM  25468  HA  LEU D  88      -5.842 -20.453  10.361  1.00  0.300          H  
ATOM  25469 1HB  LEU D  88      -7.515 -18.987  11.433  1.00  0.450          H  
ATOM  25470 2HB  LEU D  88      -7.838 -20.207  12.663  1.00  0.450          H  
ATOM  25471  HG  LEU D  88      -5.434 -19.900  13.520  1.00  0.450          H  
ATOM  25472 1HD1 LEU D  88      -4.146 -17.951  12.763  1.00  0.450          H  
ATOM  25473 2HD1 LEU D  88      -4.405 -19.081  11.427  1.00  0.450          H  
ATOM  25474 3HD1 LEU D  88      -5.372 -17.599  11.530  1.00  0.450          H  
ATOM  25475 1HD2 LEU D  88      -5.854 -17.739  14.591  1.00  0.450          H  
ATOM  25476 2HD2 LEU D  88      -7.113 -17.396  13.389  1.00  0.450          H  
ATOM  25477 3HD2 LEU D  88      -7.328 -18.735  14.536  1.00  0.450          H  
ATOM  25478  N   VAL D  89      -6.710 -22.746  12.529  1.00  0.300          N  
ATOM  25479  CA  VAL D  89      -6.241 -23.786  13.393  1.00  0.300          C  
ATOM  25480  C   VAL D  89      -5.409 -24.842  12.652  1.00  0.320          C  
ATOM  25481  O   VAL D  89      -4.351 -25.230  13.158  1.00  0.310          O  
ATOM  25482  CB  VAL D  89      -7.452 -24.403  14.114  1.00  0.420          C  
ATOM  25483  CG1 VAL D  89      -7.054 -25.566  14.815  1.00  0.420          C  
ATOM  25484  CG2 VAL D  89      -8.026 -23.418  15.111  1.00  0.420          C  
ATOM  25485  H   VAL D  89      -7.720 -22.609  12.429  1.00  0.360          H  
ATOM  25486  HA  VAL D  89      -5.606 -23.326  14.149  1.00  0.360          H  
ATOM  25487  HB  VAL D  89      -8.200 -24.673  13.381  1.00  0.500          H  
ATOM  25488 1HG1 VAL D  89      -7.904 -26.000  15.306  1.00  0.500          H  
ATOM  25489 2HG1 VAL D  89      -6.672 -26.232  14.109  1.00  0.500          H  
ATOM  25490 3HG1 VAL D  89      -6.292 -25.320  15.541  1.00  0.500          H  
ATOM  25491 1HG2 VAL D  89      -8.881 -23.856  15.619  1.00  0.500          H  
ATOM  25492 2HG2 VAL D  89      -7.262 -23.202  15.817  1.00  0.500          H  
ATOM  25493 3HG2 VAL D  89      -8.335 -22.504  14.622  1.00  0.500          H  
ATOM  25494  N   VAL D  90      -5.857 -25.319  11.479  1.00  0.340          N  
ATOM  25495  CA  VAL D  90      -5.071 -26.316  10.770  1.00  0.380          C  
ATOM  25496  C   VAL D  90      -3.779 -25.699  10.252  1.00  0.410          C  
ATOM  25497  O   VAL D  90      -2.754 -26.386  10.174  1.00  0.420          O  
ATOM  25498  CB  VAL D  90      -5.840 -27.017   9.625  1.00  0.520          C  
ATOM  25499  CG1 VAL D  90      -6.001 -26.148   8.406  1.00  0.520          C  
ATOM  25500  CG2 VAL D  90      -5.105 -28.309   9.278  1.00  0.520          C  
ATOM  25501  H   VAL D  90      -6.751 -25.009  11.101  1.00  0.410          H  
ATOM  25502  HA  VAL D  90      -4.824 -27.096  11.481  1.00  0.460          H  
ATOM  25503  HB  VAL D  90      -6.844 -27.240   9.969  1.00  0.620          H  
ATOM  25504 1HG1 VAL D  90      -6.558 -26.707   7.678  1.00  0.620          H  
ATOM  25505 2HG1 VAL D  90      -6.536 -25.253   8.670  1.00  0.620          H  
ATOM  25506 3HG1 VAL D  90      -5.037 -25.882   7.980  1.00  0.620          H  
ATOM  25507 1HG2 VAL D  90      -5.647 -28.830   8.515  1.00  0.620          H  
ATOM  25508 2HG2 VAL D  90      -4.101 -28.089   8.919  1.00  0.620          H  
ATOM  25509 3HG2 VAL D  90      -5.036 -28.938  10.161  1.00  0.620          H  
ATOM  25510  N   ASN D  91      -3.802 -24.416   9.872  1.00  0.420          N  
ATOM  25511  CA  ASN D  91      -2.573 -23.808   9.425  1.00  0.420          C  
ATOM  25512  C   ASN D  91      -1.551 -23.790  10.566  1.00  0.360          C  
ATOM  25513  O   ASN D  91      -0.375 -24.113  10.336  1.00  0.350          O  
ATOM  25514  CB  ASN D  91      -2.836 -22.419   8.885  1.00  0.590          C  
ATOM  25515  CG  ASN D  91      -3.536 -22.448   7.543  1.00  0.590          C  
ATOM  25516  OD1 ASN D  91      -3.569 -23.476   6.850  1.00  0.590          O  
ATOM  25517  ND2 ASN D  91      -4.078 -21.326   7.151  1.00  0.590          N  
ATOM  25518  H   ASN D  91      -4.680 -23.884   9.856  1.00  0.500          H  
ATOM  25519  HA  ASN D  91      -2.155 -24.418   8.626  1.00  0.500          H  
ATOM  25520 1HB  ASN D  91      -3.460 -21.868   9.593  1.00  0.710          H  
ATOM  25521 2HB  ASN D  91      -1.896 -21.881   8.786  1.00  0.710          H  
ATOM  25522 1HD2 ASN D  91      -4.529 -21.279   6.261  1.00  0.710          H  
ATOM  25523 2HD2 ASN D  91      -4.026 -20.513   7.731  1.00  0.710          H  
ATOM  25524  N   ARG D  92      -1.995 -23.469  11.806  1.00  0.330          N  
ATOM  25525  CA  ARG D  92      -1.090 -23.498  12.961  1.00  0.270          C  
ATOM  25526  C   ARG D  92      -0.599 -24.915  13.247  1.00  0.240          C  
ATOM  25527  O   ARG D  92       0.579 -25.132  13.515  1.00  0.200          O  
ATOM  25528  CB  ARG D  92      -1.745 -22.982  14.230  1.00  0.400          C  
ATOM  25529  CG  ARG D  92      -2.007 -21.480  14.324  1.00  0.400          C  
ATOM  25530  CD  ARG D  92      -2.620 -21.124  15.658  1.00  0.400          C  
ATOM  25531  NE  ARG D  92      -1.685 -21.397  16.795  1.00  0.400          N  
ATOM  25532  CZ  ARG D  92      -1.748 -22.458  17.664  1.00  0.400          C  
ATOM  25533  NH1 ARG D  92      -2.709 -23.378  17.555  1.00  0.400          N  
ATOM  25534  NH2 ARG D  92      -0.824 -22.588  18.615  1.00  0.400          N  
ATOM  25535  H   ARG D  92      -2.967 -23.152  11.920  1.00  0.400          H  
ATOM  25536  HA  ARG D  92      -0.230 -22.870  12.737  1.00  0.320          H  
ATOM  25537 1HB  ARG D  92      -2.704 -23.485  14.364  1.00  0.480          H  
ATOM  25538 2HB  ARG D  92      -1.111 -23.262  15.060  1.00  0.480          H  
ATOM  25539 1HG  ARG D  92      -1.066 -20.938  14.216  1.00  0.480          H  
ATOM  25540 2HG  ARG D  92      -2.696 -21.178  13.534  1.00  0.480          H  
ATOM  25541 1HD  ARG D  92      -2.860 -20.060  15.665  1.00  0.480          H  
ATOM  25542 2HD  ARG D  92      -3.533 -21.692  15.796  1.00  0.480          H  
ATOM  25543  HE  ARG D  92      -0.928 -20.730  16.939  1.00  0.480          H  
ATOM  25544 1HH1 ARG D  92      -3.401 -23.316  16.828  1.00  0.480          H  
ATOM  25545 2HH1 ARG D  92      -2.742 -24.194  18.196  1.00  0.480          H  
ATOM  25546 1HH2 ARG D  92      -0.039 -21.916  18.723  1.00  0.480          H  
ATOM  25547 2HH2 ARG D  92      -0.833 -23.378  19.238  1.00  0.480          H  
ATOM  25548  N   TRP D  93      -1.503 -25.897  13.183  1.00  0.250          N  
ATOM  25549  CA  TRP D  93      -1.191 -27.308  13.425  1.00  0.220          C  
ATOM  25550  C   TRP D  93      -0.027 -27.779  12.596  1.00  0.260          C  
ATOM  25551  O   TRP D  93       1.002 -28.229  13.123  1.00  0.240          O  
ATOM  25552  CB  TRP D  93      -2.442 -28.101  13.042  1.00  0.320          C  
ATOM  25553  CG  TRP D  93      -2.389 -29.593  12.823  1.00  0.320          C  
ATOM  25554  CD1 TRP D  93      -2.323 -30.199  11.590  1.00  0.320          C  
ATOM  25555  CD2 TRP D  93      -2.502 -30.651  13.770  1.00  0.320          C  
ATOM  25556  NE1 TRP D  93      -2.397 -31.552  11.724  1.00  0.320          N  
ATOM  25557  CE2 TRP D  93      -2.518 -31.852  13.049  1.00  0.320          C  
ATOM  25558  CE3 TRP D  93      -2.616 -30.690  15.118  1.00  0.320          C  
ATOM  25559  CZ2 TRP D  93      -2.652 -33.066  13.673  1.00  0.320          C  
ATOM  25560  CZ3 TRP D  93      -2.766 -31.916  15.743  1.00  0.320          C  
ATOM  25561  CH2 TRP D  93      -2.783 -33.052  15.042  1.00  0.320          C  
ATOM  25562  H   TRP D  93      -2.478 -25.648  12.992  1.00  0.300          H  
ATOM  25563  HA  TRP D  93      -0.968 -27.441  14.482  1.00  0.260          H  
ATOM  25564 1HB  TRP D  93      -3.206 -27.908  13.788  1.00  0.380          H  
ATOM  25565 2HB  TRP D  93      -2.809 -27.701  12.147  1.00  0.380          H  
ATOM  25566  HD1 TRP D  93      -2.253 -29.671  10.643  1.00  0.380          H  
ATOM  25567  HE1 TRP D  93      -2.387 -32.231  10.970  1.00  0.380          H  
ATOM  25568  HE3 TRP D  93      -2.610 -29.761  15.691  1.00  0.380          H  
ATOM  25569  HZ2 TRP D  93      -2.667 -34.009  13.124  1.00  0.380          H  
ATOM  25570  HZ3 TRP D  93      -2.882 -31.943  16.835  1.00  0.380          H  
ATOM  25571  HH2 TRP D  93      -2.905 -33.972  15.576  1.00  0.380          H  
ATOM  25572  N   TRP D  94      -0.186 -27.634  11.290  1.00  0.300          N  
ATOM  25573  CA  TRP D  94       0.813 -28.055  10.347  1.00  0.270          C  
ATOM  25574  C   TRP D  94       2.087 -27.233  10.459  1.00  0.270          C  
ATOM  25575  O   TRP D  94       3.191 -27.788  10.444  1.00  0.280          O  
ATOM  25576  CB  TRP D  94       0.219 -28.017   8.946  1.00  0.390          C  
ATOM  25577  CG  TRP D  94       1.136 -28.460   7.880  1.00  0.390          C  
ATOM  25578  CD1 TRP D  94       1.567 -27.709   6.838  1.00  0.390          C  
ATOM  25579  CD2 TRP D  94       1.771 -29.756   7.733  1.00  0.390          C  
ATOM  25580  NE1 TRP D  94       2.400 -28.436   6.049  1.00  0.390          N  
ATOM  25581  CE2 TRP D  94       2.543 -29.693   6.587  1.00  0.390          C  
ATOM  25582  CE3 TRP D  94       1.748 -30.948   8.478  1.00  0.390          C  
ATOM  25583  CZ2 TRP D  94       3.290 -30.760   6.159  1.00  0.390          C  
ATOM  25584  CZ3 TRP D  94       2.502 -32.012   8.028  1.00  0.390          C  
ATOM  25585  CH2 TRP D  94       3.246 -31.905   6.900  1.00  0.390          C  
ATOM  25586  H   TRP D  94      -1.059 -27.220  10.943  1.00  0.360          H  
ATOM  25587  HA  TRP D  94       1.065 -29.083  10.577  1.00  0.320          H  
ATOM  25588 1HB  TRP D  94      -0.670 -28.640   8.917  1.00  0.470          H  
ATOM  25589 2HB  TRP D  94      -0.099 -26.994   8.723  1.00  0.470          H  
ATOM  25590  HD1 TRP D  94       1.281 -26.671   6.658  1.00  0.470          H  
ATOM  25591  HE1 TRP D  94       2.851 -28.097   5.208  1.00  0.470          H  
ATOM  25592  HE3 TRP D  94       1.157 -31.041   9.385  1.00  0.470          H  
ATOM  25593  HZ2 TRP D  94       3.906 -30.716   5.272  1.00  0.470          H  
ATOM  25594  HZ3 TRP D  94       2.494 -32.933   8.600  1.00  0.470          H  
ATOM  25595  HH2 TRP D  94       3.819 -32.740   6.579  1.00  0.470          H  
ATOM  25596  N   SER D  95       1.952 -25.912  10.576  1.00  0.270          N  
ATOM  25597  CA  SER D  95       3.121 -25.072  10.639  1.00  0.280          C  
ATOM  25598  C   SER D  95       3.957 -25.348  11.882  1.00  0.220          C  
ATOM  25599  O   SER D  95       5.175 -25.453  11.777  1.00  0.210          O  
ATOM  25600  CB  SER D  95       2.702 -23.623  10.628  1.00  0.390          C  
ATOM  25601  OG  SER D  95       2.069 -23.287   9.426  1.00  0.390          O  
ATOM  25602  H   SER D  95       1.038 -25.458  10.592  1.00  0.320          H  
ATOM  25603  HA  SER D  95       3.732 -25.271   9.760  1.00  0.340          H  
ATOM  25604 1HB  SER D  95       2.035 -23.423  11.468  1.00  0.470          H  
ATOM  25605 2HB  SER D  95       3.586 -23.016  10.752  1.00  0.470          H  
ATOM  25606  HG  SER D  95       1.150 -23.616   9.523  1.00  0.470          H  
ATOM  25607  N   GLN D  96       3.330 -25.512  13.061  1.00  0.180          N  
ATOM  25608  CA  GLN D  96       4.114 -25.784  14.260  1.00  0.120          C  
ATOM  25609  C   GLN D  96       4.801 -27.138  14.132  1.00  0.100          C  
ATOM  25610  O   GLN D  96       5.963 -27.284  14.488  1.00  0.080          O  
ATOM  25611  CB  GLN D  96       3.289 -25.726  15.542  1.00  0.190          C  
ATOM  25612  CG  GLN D  96       4.167 -25.879  16.795  1.00  0.190          C  
ATOM  25613  CD  GLN D  96       3.456 -25.633  18.109  1.00  0.190          C  
ATOM  25614  OE1 GLN D  96       2.256 -25.375  18.159  1.00  0.190          O  
ATOM  25615  NE2 GLN D  96       4.205 -25.688  19.192  1.00  0.190          N  
ATOM  25616  H   GLN D  96       2.317 -25.419  13.125  1.00  0.220          H  
ATOM  25617  HA  GLN D  96       4.885 -25.020  14.341  1.00  0.140          H  
ATOM  25618 1HB  GLN D  96       2.731 -24.801  15.584  1.00  0.230          H  
ATOM  25619 2HB  GLN D  96       2.561 -26.541  15.531  1.00  0.230          H  
ATOM  25620 1HG  GLN D  96       4.552 -26.893  16.819  1.00  0.230          H  
ATOM  25621 2HG  GLN D  96       4.992 -25.178  16.721  1.00  0.230          H  
ATOM  25622 1HE2 GLN D  96       3.789 -25.537  20.096  1.00  0.230          H  
ATOM  25623 2HE2 GLN D  96       5.185 -25.881  19.121  1.00  0.230          H  
ATOM  25624  N   TYR D  97       4.111 -28.133  13.584  1.00  0.160          N  
ATOM  25625  CA  TYR D  97       4.696 -29.452  13.373  1.00  0.220          C  
ATOM  25626  C   TYR D  97       5.999 -29.384  12.605  1.00  0.160          C  
ATOM  25627  O   TYR D  97       7.021 -29.953  13.002  1.00  0.200          O  
ATOM  25628  CB  TYR D  97       3.720 -30.334  12.632  1.00  0.280          C  
ATOM  25629  CG  TYR D  97       4.270 -31.626  12.186  1.00  0.280          C  
ATOM  25630  CD1 TYR D  97       4.488 -32.628  13.072  1.00  0.280          C  
ATOM  25631  CD2 TYR D  97       4.541 -31.808  10.867  1.00  0.280          C  
ATOM  25632  CE1 TYR D  97       5.001 -33.824  12.660  1.00  0.280          C  
ATOM  25633  CE2 TYR D  97       5.044 -32.987  10.445  1.00  0.280          C  
ATOM  25634  CZ  TYR D  97       5.284 -33.995  11.331  1.00  0.280          C  
ATOM  25635  OH  TYR D  97       5.813 -35.170  10.887  1.00  0.280          O  
ATOM  25636  H   TYR D  97       3.125 -27.996  13.338  1.00  0.190          H  
ATOM  25637  HA  TYR D  97       4.900 -29.889  14.348  1.00  0.260          H  
ATOM  25638 1HB  TYR D  97       2.923 -30.510  13.262  1.00  0.340          H  
ATOM  25639 2HB  TYR D  97       3.331 -29.820  11.774  1.00  0.340          H  
ATOM  25640  HD1 TYR D  97       4.257 -32.470  14.112  1.00  0.340          H  
ATOM  25641  HD2 TYR D  97       4.360 -31.006  10.153  1.00  0.340          H  
ATOM  25642  HE1 TYR D  97       5.182 -34.620  13.381  1.00  0.340          H  
ATOM  25643  HE2 TYR D  97       5.256 -33.125   9.412  1.00  0.340          H  
ATOM  25644  HH  TYR D  97       5.913 -35.773  11.629  1.00  0.340          H  
ATOM  25645  N   LEU D  98       5.991 -28.630  11.518  1.00  0.100          N  
ATOM  25646  CA  LEU D  98       7.167 -28.508  10.680  1.00  0.070          C  
ATOM  25647  C   LEU D  98       8.233 -27.599  11.275  1.00  0.090          C  
ATOM  25648  O   LEU D  98       9.284 -27.392  10.662  1.00  0.150          O  
ATOM  25649  CB  LEU D  98       6.795 -27.945   9.320  1.00  0.110          C  
ATOM  25650  CG  LEU D  98       5.893 -28.777   8.435  1.00  0.110          C  
ATOM  25651  CD1 LEU D  98       5.624 -27.946   7.213  1.00  0.110          C  
ATOM  25652  CD2 LEU D  98       6.550 -30.138   8.102  1.00  0.110          C  
ATOM  25653  H   LEU D  98       5.106 -28.196  11.225  1.00  0.120          H  
ATOM  25654  HA  LEU D  98       7.611 -29.491  10.573  1.00  0.080          H  
ATOM  25655 1HB  LEU D  98       6.282 -26.995   9.496  1.00  0.130          H  
ATOM  25656 2HB  LEU D  98       7.709 -27.741   8.767  1.00  0.130          H  
ATOM  25657  HG  LEU D  98       4.937 -28.961   8.928  1.00  0.130          H  
ATOM  25658 1HD1 LEU D  98       4.987 -28.471   6.551  1.00  0.130          H  
ATOM  25659 2HD1 LEU D  98       5.147 -27.013   7.509  1.00  0.130          H  
ATOM  25660 3HD1 LEU D  98       6.563 -27.731   6.706  1.00  0.130          H  
ATOM  25661 1HD2 LEU D  98       5.898 -30.700   7.452  1.00  0.130          H  
ATOM  25662 2HD2 LEU D  98       7.497 -29.970   7.608  1.00  0.130          H  
ATOM  25663 3HD2 LEU D  98       6.718 -30.716   9.001  1.00  0.130          H  
ATOM  25664  N   CYS D  99       7.963 -27.030  12.446  1.00  0.080          N  
ATOM  25665  CA  CYS D  99       8.917 -26.204  13.127  1.00  0.100          C  
ATOM  25666  C   CYS D  99       9.671 -27.059  14.115  1.00  0.120          C  
ATOM  25667  O   CYS D  99      10.531 -26.559  14.822  1.00  0.110          O  
ATOM  25668  CB  CYS D  99       8.264 -25.043  13.858  1.00  0.130          C  
ATOM  25669  SG  CYS D  99       7.458 -23.905  12.776  1.00  0.130          S  
ATOM  25670  H   CYS D  99       7.088 -27.220  12.928  1.00  0.100          H  
ATOM  25671  HA  CYS D  99       9.623 -25.800  12.403  1.00  0.120          H  
ATOM  25672 1HB  CYS D  99       7.536 -25.413  14.553  1.00  0.160          H  
ATOM  25673 2HB  CYS D  99       9.016 -24.507  14.438  1.00  0.160          H  
ATOM  25674  HG  CYS D  99       6.617 -24.813  12.239  1.00  0.160          H  
ATOM  25675  N   MET D 100       9.338 -28.344  14.250  1.00  0.160          N  
ATOM  25676  CA  MET D 100      10.136 -29.078  15.198  1.00  0.130          C  
ATOM  25677  C   MET D 100      11.547 -29.144  14.659  1.00  0.160          C  
ATOM  25678  O   MET D 100      11.737 -29.428  13.475  1.00  0.240          O  
ATOM  25679  CB  MET D 100       9.578 -30.470  15.485  1.00  0.190          C  
ATOM  25680  CG  MET D 100       8.325 -30.446  16.337  1.00  0.190          C  
ATOM  25681  SD  MET D 100       7.705 -32.052  16.801  1.00  0.190          S  
ATOM  25682  CE  MET D 100       6.766 -32.459  15.397  1.00  0.190          C  
ATOM  25683  H   MET D 100       8.593 -28.787  13.700  1.00  0.190          H  
ATOM  25684  HA  MET D 100      10.112 -28.542  16.117  1.00  0.160          H  
ATOM  25685 1HB  MET D 100       9.339 -30.965  14.543  1.00  0.230          H  
ATOM  25686 2HB  MET D 100      10.332 -31.069  15.996  1.00  0.230          H  
ATOM  25687 1HG  MET D 100       8.506 -29.887  17.233  1.00  0.230          H  
ATOM  25688 2HG  MET D 100       7.542 -29.934  15.771  1.00  0.230          H  
ATOM  25689 1HE  MET D 100       6.301 -33.437  15.533  1.00  0.230          H  
ATOM  25690 2HE  MET D 100       6.011 -31.709  15.271  1.00  0.230          H  
ATOM  25691 3HE  MET D 100       7.400 -32.470  14.510  1.00  0.230          H  
ATOM  25692  N   PRO D 101      12.575 -28.788  15.435  1.00  0.130          N  
ATOM  25693  CA  PRO D 101      13.928 -28.908  15.006  1.00  0.250          C  
ATOM  25694  C   PRO D 101      14.241 -30.361  14.763  1.00  0.430          C  
ATOM  25695  O   PRO D 101      13.920 -31.202  15.603  1.00  0.970          O  
ATOM  25696  CB  PRO D 101      14.698 -28.377  16.214  1.00  0.380          C  
ATOM  25697  CG  PRO D 101      13.738 -27.536  16.943  1.00  0.380          C  
ATOM  25698  CD  PRO D 101      12.414 -28.180  16.759  1.00  0.380          C  
ATOM  25699  HA  PRO D 101      14.089 -28.302  14.105  1.00  0.300          H  
ATOM  25700 1HB  PRO D 101      15.078 -29.206  16.816  1.00  0.450          H  
ATOM  25701 2HB  PRO D 101      15.557 -27.786  15.873  1.00  0.450          H  
ATOM  25702 1HG  PRO D 101      14.027 -27.453  17.987  1.00  0.450          H  
ATOM  25703 2HG  PRO D 101      13.765 -26.531  16.517  1.00  0.450          H  
ATOM  25704 1HD  PRO D 101      12.204 -28.934  17.531  1.00  0.450          H  
ATOM  25705 2HD  PRO D 101      11.707 -27.349  16.757  1.00  0.450          H  
ATOM  25706  N   LEU D 102      14.899 -30.649  13.668  1.00  0.330          N  
ATOM  25707  CA  LEU D 102      15.393 -31.976  13.407  1.00  0.360          C  
ATOM  25708  C   LEU D 102      16.859 -31.764  13.132  1.00  0.250          C  
ATOM  25709  O   LEU D 102      17.212 -30.768  12.497  1.00  0.440          O  
ATOM  25710  CB  LEU D 102      14.669 -32.693  12.247  1.00  0.490          C  
ATOM  25711  CG  LEU D 102      13.325 -33.453  12.605  1.00  0.490          C  
ATOM  25712  CD1 LEU D 102      12.127 -32.524  12.582  1.00  0.490          C  
ATOM  25713  CD2 LEU D 102      13.146 -34.588  11.612  1.00  0.490          C  
ATOM  25714  H   LEU D 102      15.095 -29.915  13.007  1.00  0.400          H  
ATOM  25715  HA  LEU D 102      15.244 -32.568  14.303  1.00  0.430          H  
ATOM  25716 1HB  LEU D 102      14.434 -31.961  11.478  1.00  0.590          H  
ATOM  25717 2HB  LEU D 102      15.348 -33.426  11.807  1.00  0.590          H  
ATOM  25718  HG  LEU D 102      13.400 -33.865  13.610  1.00  0.590          H  
ATOM  25719 1HD1 LEU D 102      11.230 -33.078  12.834  1.00  0.590          H  
ATOM  25720 2HD1 LEU D 102      12.270 -31.749  13.305  1.00  0.590          H  
ATOM  25721 3HD1 LEU D 102      12.013 -32.085  11.592  1.00  0.590          H  
ATOM  25722 1HD2 LEU D 102      12.246 -35.137  11.841  1.00  0.590          H  
ATOM  25723 2HD2 LEU D 102      13.070 -34.180  10.599  1.00  0.590          H  
ATOM  25724 3HD2 LEU D 102      14.006 -35.260  11.666  1.00  0.590          H  
ATOM  25725  N   PRO D 103      17.741 -32.646  13.584  1.00  0.310          N  
ATOM  25726  CA  PRO D 103      19.163 -32.588  13.372  1.00  0.370          C  
ATOM  25727  C   PRO D 103      19.555 -32.765  11.900  1.00  0.240          C  
ATOM  25728  O   PRO D 103      20.654 -32.391  11.525  1.00  0.450          O  
ATOM  25729  CB  PRO D 103      19.662 -33.704  14.301  1.00  0.550          C  
ATOM  25730  CG  PRO D 103      18.522 -34.652  14.434  1.00  0.550          C  
ATOM  25731  CD  PRO D 103      17.294 -33.793  14.378  1.00  0.550          C  
ATOM  25732  HA  PRO D 103      19.529 -31.614  13.738  1.00  0.440          H  
ATOM  25733 1HB  PRO D 103      20.528 -34.171  13.902  1.00  0.670          H  
ATOM  25734 2HB  PRO D 103      19.959 -33.273  15.271  1.00  0.670          H  
ATOM  25735 1HG  PRO D 103      18.546 -35.400  13.638  1.00  0.670          H  
ATOM  25736 2HG  PRO D 103      18.623 -35.213  15.374  1.00  0.670          H  
ATOM  25737 1HD  PRO D 103      16.508 -34.349  13.850  1.00  0.670          H  
ATOM  25738 2HD  PRO D 103      16.998 -33.481  15.396  1.00  0.670          H  
ATOM  25739  N   ASP D 104      18.660 -33.292  11.055  1.00  0.360          N  
ATOM  25740  CA  ASP D 104      18.906 -33.535   9.623  1.00  0.250          C  
ATOM  25741  C   ASP D 104      20.135 -32.856   9.024  1.00  0.210          C  
ATOM  25742  O   ASP D 104      21.110 -33.524   8.648  1.00  0.190          O  
ATOM  25743  CB  ASP D 104      17.690 -33.110   8.797  1.00  0.390          C  
ATOM  25744  CG  ASP D 104      16.468 -34.007   8.960  1.00  0.390          C  
ATOM  25745  OD1 ASP D 104      16.578 -35.057   9.540  1.00  0.390          O  
ATOM  25746  OD2 ASP D 104      15.434 -33.631   8.472  1.00  0.390          O  
ATOM  25747  H   ASP D 104      17.758 -33.582  11.406  1.00  0.430          H  
ATOM  25748  HA  ASP D 104      19.041 -34.593   9.478  1.00  0.300          H  
ATOM  25749 1HB  ASP D 104      17.400 -32.099   9.075  1.00  0.470          H  
ATOM  25750 2HB  ASP D 104      17.960 -33.091   7.740  1.00  0.470          H  
ATOM  25751  N   ALA D 105      20.075 -31.529   8.887  1.00  0.220          N  
ATOM  25752  CA  ALA D 105      21.152 -30.773   8.266  1.00  0.210          C  
ATOM  25753  C   ALA D 105      22.475 -30.928   8.990  1.00  0.210          C  
ATOM  25754  O   ALA D 105      23.526 -31.015   8.350  1.00  0.190          O  
ATOM  25755  CB  ALA D 105      20.787 -29.316   8.213  1.00  0.300          C  
ATOM  25756  H   ALA D 105      19.260 -31.041   9.235  1.00  0.260          H  
ATOM  25757  HA  ALA D 105      21.278 -31.133   7.257  1.00  0.250          H  
ATOM  25758 1HB  ALA D 105      21.572 -28.791   7.713  1.00  0.360          H  
ATOM  25759 2HB  ALA D 105      19.859 -29.187   7.663  1.00  0.360          H  
ATOM  25760 3HB  ALA D 105      20.665 -28.924   9.221  1.00  0.360          H  
ATOM  25761  N   LEU D 106      22.421 -30.997  10.312  1.00  0.230          N  
ATOM  25762  CA  LEU D 106      23.600 -31.093  11.135  1.00  0.210          C  
ATOM  25763  C   LEU D 106      24.110 -32.518  11.117  1.00  0.200          C  
ATOM  25764  O   LEU D 106      25.311 -32.761  11.149  1.00  0.160          O  
ATOM  25765  CB  LEU D 106      23.244 -30.635  12.557  1.00  0.300          C  
ATOM  25766  CG  LEU D 106      22.831 -29.145  12.725  1.00  0.300          C  
ATOM  25767  CD1 LEU D 106      22.331 -28.911  14.170  1.00  0.300          C  
ATOM  25768  CD2 LEU D 106      24.015 -28.254  12.414  1.00  0.300          C  
ATOM  25769  H   LEU D 106      21.517 -30.992  10.779  1.00  0.280          H  
ATOM  25770  HA  LEU D 106      24.376 -30.462  10.718  1.00  0.250          H  
ATOM  25771 1HB  LEU D 106      22.402 -31.221  12.888  1.00  0.360          H  
ATOM  25772 2HB  LEU D 106      24.088 -30.831  13.215  1.00  0.360          H  
ATOM  25773  HG  LEU D 106      22.010 -28.907  12.046  1.00  0.360          H  
ATOM  25774 1HD1 LEU D 106      22.032 -27.874  14.290  1.00  0.360          H  
ATOM  25775 2HD1 LEU D 106      21.471 -29.554  14.374  1.00  0.360          H  
ATOM  25776 3HD1 LEU D 106      23.123 -29.138  14.871  1.00  0.360          H  
ATOM  25777 1HD2 LEU D 106      23.737 -27.246  12.543  1.00  0.360          H  
ATOM  25778 2HD2 LEU D 106      24.807 -28.470  13.061  1.00  0.360          H  
ATOM  25779 3HD2 LEU D 106      24.347 -28.398  11.405  1.00  0.360          H  
ATOM  25780  N   MET D 107      23.212 -33.490  10.996  1.00  0.250          N  
ATOM  25781  CA  MET D 107      23.669 -34.877  10.990  1.00  0.240          C  
ATOM  25782  C   MET D 107      24.656 -35.083   9.844  1.00  0.230          C  
ATOM  25783  O   MET D 107      25.754 -35.625  10.033  1.00  0.220          O  
ATOM  25784  CB  MET D 107      22.495 -35.845  10.800  1.00  0.340          C  
ATOM  25785  CG  MET D 107      21.580 -35.953  11.944  1.00  0.340          C  
ATOM  25786  SD  MET D 107      20.340 -37.274  11.879  1.00  0.340          S  
ATOM  25787  CE  MET D 107      18.911 -36.863  10.933  1.00  0.340          C  
ATOM  25788  H   MET D 107      22.224 -33.227  10.979  1.00  0.300          H  
ATOM  25789  HA  MET D 107      24.181 -35.091  11.928  1.00  0.290          H  
ATOM  25790 1HB  MET D 107      21.899 -35.489   9.976  1.00  0.410          H  
ATOM  25791 2HB  MET D 107      22.869 -36.838  10.566  1.00  0.410          H  
ATOM  25792 1HG  MET D 107      22.156 -36.106  12.816  1.00  0.410          H  
ATOM  25793 2HG  MET D 107      21.077 -35.023  12.011  1.00  0.410          H  
ATOM  25794 1HE  MET D 107      18.215 -37.689  10.956  1.00  0.410          H  
ATOM  25795 2HE  MET D 107      18.421 -35.995  11.345  1.00  0.410          H  
ATOM  25796 3HE  MET D 107      19.176 -36.676   9.926  1.00  0.410          H  
ATOM  25797  N   CYS D 108      24.276 -34.610   8.653  1.00  0.230          N  
ATOM  25798  CA  CYS D 108      25.154 -34.740   7.498  1.00  0.230          C  
ATOM  25799  C   CYS D 108      26.353 -33.804   7.515  1.00  0.170          C  
ATOM  25800  O   CYS D 108      27.469 -34.247   7.213  1.00  0.170          O  
ATOM  25801  CB  CYS D 108      24.386 -34.552   6.207  1.00  0.320          C  
ATOM  25802  SG  CYS D 108      23.310 -35.929   5.803  1.00  0.320          S  
ATOM  25803  H   CYS D 108      23.355 -34.160   8.579  1.00  0.280          H  
ATOM  25804  HA  CYS D 108      25.532 -35.764   7.487  1.00  0.280          H  
ATOM  25805 1HB  CYS D 108      23.766 -33.674   6.326  1.00  0.390          H  
ATOM  25806 2HB  CYS D 108      25.052 -34.368   5.385  1.00  0.390          H  
ATOM  25807  HG  CYS D 108      22.724 -35.996   6.994  1.00  0.390          H  
ATOM  25808  N   VAL D 109      26.162 -32.540   7.919  1.00  0.150          N  
ATOM  25809  CA  VAL D 109      27.270 -31.605   7.947  1.00  0.110          C  
ATOM  25810  C   VAL D 109      28.316 -32.027   8.958  1.00  0.120          C  
ATOM  25811  O   VAL D 109      29.503 -31.954   8.659  1.00  0.090          O  
ATOM  25812  CB  VAL D 109      26.790 -30.169   8.180  1.00  0.170          C  
ATOM  25813  CG1 VAL D 109      27.964 -29.237   8.417  1.00  0.170          C  
ATOM  25814  CG2 VAL D 109      26.046 -29.716   6.931  1.00  0.170          C  
ATOM  25815  H   VAL D 109      25.228 -32.203   8.172  1.00  0.180          H  
ATOM  25816  HA  VAL D 109      27.738 -31.616   6.962  1.00  0.130          H  
ATOM  25817  HB  VAL D 109      26.132 -30.133   9.047  1.00  0.200          H  
ATOM  25818 1HG1 VAL D 109      27.588 -28.248   8.546  1.00  0.200          H  
ATOM  25819 2HG1 VAL D 109      28.518 -29.527   9.299  1.00  0.200          H  
ATOM  25820 3HG1 VAL D 109      28.624 -29.259   7.559  1.00  0.200          H  
ATOM  25821 1HG2 VAL D 109      25.694 -28.704   7.067  1.00  0.200          H  
ATOM  25822 2HG2 VAL D 109      26.717 -29.758   6.083  1.00  0.200          H  
ATOM  25823 3HG2 VAL D 109      25.202 -30.364   6.741  1.00  0.200          H  
ATOM  25824  N   VAL D 110      27.917 -32.443  10.156  1.00  0.160          N  
ATOM  25825  CA  VAL D 110      28.911 -32.850  11.122  1.00  0.170          C  
ATOM  25826  C   VAL D 110      29.690 -34.044  10.583  1.00  0.170          C  
ATOM  25827  O   VAL D 110      30.919 -34.019  10.574  1.00  0.140          O  
ATOM  25828  CB  VAL D 110      28.253 -33.163  12.490  1.00  0.230          C  
ATOM  25829  CG1 VAL D 110      29.235 -33.813  13.438  1.00  0.230          C  
ATOM  25830  CG2 VAL D 110      27.788 -31.867  13.125  1.00  0.230          C  
ATOM  25831  H   VAL D 110      26.928 -32.492  10.393  1.00  0.190          H  
ATOM  25832  HA  VAL D 110      29.603 -32.023  11.269  1.00  0.200          H  
ATOM  25833  HB  VAL D 110      27.404 -33.837  12.337  1.00  0.280          H  
ATOM  25834 1HG1 VAL D 110      28.741 -34.012  14.392  1.00  0.280          H  
ATOM  25835 2HG1 VAL D 110      29.579 -34.745  13.016  1.00  0.280          H  
ATOM  25836 3HG1 VAL D 110      30.076 -33.147  13.598  1.00  0.280          H  
ATOM  25837 1HG2 VAL D 110      27.329 -32.067  14.086  1.00  0.280          H  
ATOM  25838 2HG2 VAL D 110      28.655 -31.233  13.267  1.00  0.280          H  
ATOM  25839 3HG2 VAL D 110      27.068 -31.376  12.474  1.00  0.280          H  
ATOM  25840  N   ALA D 111      29.017 -35.071  10.047  1.00  0.200          N  
ATOM  25841  CA  ALA D 111      29.782 -36.197   9.514  1.00  0.210          C  
ATOM  25842  C   ALA D 111      30.735 -35.760   8.378  1.00  0.190          C  
ATOM  25843  O   ALA D 111      31.858 -36.248   8.281  1.00  0.190          O  
ATOM  25844  CB  ALA D 111      28.843 -37.277   9.008  1.00  0.290          C  
ATOM  25845  H   ALA D 111      27.989 -35.097  10.041  1.00  0.240          H  
ATOM  25846  HA  ALA D 111      30.385 -36.605  10.322  1.00  0.250          H  
ATOM  25847 1HB  ALA D 111      29.431 -38.109   8.656  1.00  0.350          H  
ATOM  25848 2HB  ALA D 111      28.191 -37.612   9.803  1.00  0.350          H  
ATOM  25849 3HB  ALA D 111      28.237 -36.874   8.193  1.00  0.350          H  
ATOM  25850  N   GLY D 112      30.294 -34.827   7.525  1.00  0.180          N  
ATOM  25851  CA  GLY D 112      31.108 -34.350   6.408  1.00  0.170          C  
ATOM  25852  C   GLY D 112      32.151 -33.252   6.724  1.00  0.200          C  
ATOM  25853  O   GLY D 112      33.108 -33.096   5.960  1.00  0.320          O  
ATOM  25854  H   GLY D 112      29.335 -34.484   7.609  1.00  0.220          H  
ATOM  25855 1HA  GLY D 112      31.618 -35.205   5.965  1.00  0.200          H  
ATOM  25856 2HA  GLY D 112      30.435 -33.977   5.635  1.00  0.200          H  
ATOM  25857  N   THR D 113      31.993 -32.490   7.824  1.00  0.210          N  
ATOM  25858  CA  THR D 113      32.937 -31.400   8.124  1.00  0.190          C  
ATOM  25859  C   THR D 113      33.779 -31.547   9.403  1.00  0.220          C  
ATOM  25860  O   THR D 113      34.854 -30.952   9.480  1.00  0.200          O  
ATOM  25861  CB  THR D 113      32.210 -30.035   8.215  1.00  0.270          C  
ATOM  25862  OG1 THR D 113      31.235 -30.069   9.262  1.00  0.270          O  
ATOM  25863  CG2 THR D 113      31.539 -29.638   6.902  1.00  0.270          C  
ATOM  25864  H   THR D 113      31.181 -32.627   8.423  1.00  0.250          H  
ATOM  25865  HA  THR D 113      33.636 -31.338   7.295  1.00  0.230          H  
ATOM  25866  HB  THR D 113      32.944 -29.283   8.472  1.00  0.330          H  
ATOM  25867  HG1 THR D 113      30.526 -30.687   9.003  1.00  0.330          H  
ATOM  25868 1HG2 THR D 113      31.068 -28.662   7.025  1.00  0.330          H  
ATOM  25869 2HG2 THR D 113      32.285 -29.586   6.110  1.00  0.330          H  
ATOM  25870 3HG2 THR D 113      30.784 -30.381   6.643  1.00  0.330          H  
ATOM  25871  N   VAL D 114      33.360 -32.360  10.378  1.00  0.280          N  
ATOM  25872  CA  VAL D 114      34.106 -32.500  11.629  1.00  0.330          C  
ATOM  25873  C   VAL D 114      34.825 -33.848  11.567  1.00  0.380          C  
ATOM  25874  O   VAL D 114      34.211 -34.893  11.758  1.00  0.490          O  
ATOM  25875  CB  VAL D 114      33.109 -32.448  12.812  1.00  0.440          C  
ATOM  25876  CG1 VAL D 114      33.821 -32.584  14.170  1.00  0.440          C  
ATOM  25877  CG2 VAL D 114      32.326 -31.154  12.757  1.00  0.440          C  
ATOM  25878  H   VAL D 114      32.486 -32.879  10.284  1.00  0.340          H  
ATOM  25879  HA  VAL D 114      34.841 -31.699  11.715  1.00  0.400          H  
ATOM  25880  HB  VAL D 114      32.425 -33.269  12.701  1.00  0.530          H  
ATOM  25881 1HG1 VAL D 114      33.084 -32.566  14.975  1.00  0.530          H  
ATOM  25882 2HG1 VAL D 114      34.368 -33.528  14.210  1.00  0.530          H  
ATOM  25883 3HG1 VAL D 114      34.509 -31.761  14.295  1.00  0.530          H  
ATOM  25884 1HG2 VAL D 114      31.604 -31.133  13.551  1.00  0.530          H  
ATOM  25885 2HG2 VAL D 114      32.998 -30.331  12.866  1.00  0.530          H  
ATOM  25886 3HG2 VAL D 114      31.809 -31.075  11.804  1.00  0.530          H  
ATOM  25887  N   HIS D 115      36.123 -33.814  11.303  1.00  0.290          N  
ATOM  25888  CA  HIS D 115      36.896 -34.997  10.975  1.00  0.300          C  
ATOM  25889  C   HIS D 115      37.647 -35.727  12.073  1.00  0.270          C  
ATOM  25890  O   HIS D 115      37.895 -35.204  13.157  1.00  0.300          O  
ATOM  25891  CB  HIS D 115      37.864 -34.622   9.859  1.00  0.420          C  
ATOM  25892  CG  HIS D 115      37.119 -34.274   8.636  1.00  0.420          C  
ATOM  25893  ND1 HIS D 115      36.472 -35.223   7.882  1.00  0.420          N  
ATOM  25894  CD2 HIS D 115      36.871 -33.085   8.049  1.00  0.420          C  
ATOM  25895  CE1 HIS D 115      35.840 -34.626   6.884  1.00  0.420          C  
ATOM  25896  NE2 HIS D 115      36.078 -33.330   6.955  1.00  0.420          N  
ATOM  25897  H   HIS D 115      36.593 -32.913  11.223  1.00  0.350          H  
ATOM  25898  HA  HIS D 115      36.197 -35.714  10.565  1.00  0.360          H  
ATOM  25899 1HB  HIS D 115      38.462 -33.757  10.164  1.00  0.500          H  
ATOM  25900 2HB  HIS D 115      38.542 -35.443   9.648  1.00  0.500          H  
ATOM  25901  HD2 HIS D 115      37.221 -32.108   8.391  1.00  0.500          H  
ATOM  25902  HE1 HIS D 115      35.232 -35.130   6.142  1.00  0.500          H  
ATOM  25903  HE2 HIS D 115      35.727 -32.618   6.321  1.00  0.500          H  
ATOM  25904  N   GLY D 116      38.016 -36.970  11.750  1.00  0.300          N  
ATOM  25905  CA  GLY D 116      38.826 -37.843  12.595  1.00  0.320          C  
ATOM  25906  C   GLY D 116      38.115 -39.148  12.920  1.00  0.390          C  
ATOM  25907  O   GLY D 116      36.889 -39.191  13.038  1.00  0.480          O  
ATOM  25908  H   GLY D 116      37.712 -37.325  10.841  1.00  0.360          H  
ATOM  25909 1HA  GLY D 116      39.766 -38.059  12.088  1.00  0.380          H  
ATOM  25910 2HA  GLY D 116      39.081 -37.326  13.521  1.00  0.380          H  
ATOM  25911  N   ARG D 117      38.898 -40.220  13.066  1.00  0.340          N  
ATOM  25912  CA  ARG D 117      38.341 -41.537  13.366  1.00  0.400          C  
ATOM  25913  C   ARG D 117      38.736 -41.980  14.771  1.00  0.430          C  
ATOM  25914  O   ARG D 117      38.355 -43.057  15.231  1.00  0.460          O  
ATOM  25915  CB  ARG D 117      38.845 -42.562  12.360  1.00  0.540          C  
ATOM  25916  CG  ARG D 117      38.448 -42.305  10.899  1.00  0.540          C  
ATOM  25917  CD  ARG D 117      38.986 -43.353  10.006  1.00  0.540          C  
ATOM  25918  NE  ARG D 117      38.687 -43.118   8.581  1.00  0.540          N  
ATOM  25919  CZ  ARG D 117      39.051 -43.969   7.583  1.00  0.540          C  
ATOM  25920  NH1 ARG D 117      39.703 -45.087   7.859  1.00  0.540          N  
ATOM  25921  NH2 ARG D 117      38.757 -43.674   6.333  1.00  0.540          N  
ATOM  25922  H   ARG D 117      39.900 -40.117  12.954  1.00  0.410          H  
ATOM  25923  HA  ARG D 117      37.254 -41.486  13.310  1.00  0.480          H  
ATOM  25924 1HB  ARG D 117      39.932 -42.605  12.406  1.00  0.640          H  
ATOM  25925 2HB  ARG D 117      38.469 -43.547  12.633  1.00  0.640          H  
ATOM  25926 1HG  ARG D 117      37.365 -42.313  10.811  1.00  0.640          H  
ATOM  25927 2HG  ARG D 117      38.837 -41.342  10.570  1.00  0.640          H  
ATOM  25928 1HD  ARG D 117      40.068 -43.396  10.123  1.00  0.640          H  
ATOM  25929 2HD  ARG D 117      38.550 -44.309  10.291  1.00  0.640          H  
ATOM  25930  HE  ARG D 117      38.172 -42.246   8.309  1.00  0.640          H  
ATOM  25931 1HH1 ARG D 117      39.933 -45.319   8.813  1.00  0.640          H  
ATOM  25932 2HH1 ARG D 117      39.972 -45.714   7.114  1.00  0.640          H  
ATOM  25933 1HH2 ARG D 117      38.262 -42.810   6.139  1.00  0.640          H  
ATOM  25934 2HH2 ARG D 117      39.019 -44.296   5.580  1.00  0.640          H  
ATOM  25935  N   ASP D 118      39.535 -41.154  15.428  1.00  0.420          N  
ATOM  25936  CA  ASP D 118      40.041 -41.417  16.757  1.00  0.450          C  
ATOM  25937  C   ASP D 118      38.972 -41.146  17.797  1.00  0.450          C  
ATOM  25938  O   ASP D 118      37.961 -40.486  17.529  1.00  0.400          O  
ATOM  25939  CB  ASP D 118      41.271 -40.563  17.018  1.00  0.620          C  
ATOM  25940  CG  ASP D 118      40.911 -39.142  17.013  1.00  0.620          C  
ATOM  25941  OD1 ASP D 118      41.010 -38.541  15.966  1.00  0.620          O  
ATOM  25942  OD2 ASP D 118      40.491 -38.633  18.046  1.00  0.620          O  
ATOM  25943  H   ASP D 118      39.792 -40.274  14.992  1.00  0.500          H  
ATOM  25944  HA  ASP D 118      40.324 -42.469  16.821  1.00  0.540          H  
ATOM  25945 1HB  ASP D 118      41.707 -40.818  17.981  1.00  0.740          H  
ATOM  25946 2HB  ASP D 118      42.023 -40.750  16.250  1.00  0.740          H  
ATOM  25947  N   ASP D 119      39.214 -41.587  19.022  1.00  0.500          N  
ATOM  25948  CA  ASP D 119      38.236 -41.390  20.076  1.00  0.510          C  
ATOM  25949  C   ASP D 119      37.813 -39.931  20.301  1.00  0.460          C  
ATOM  25950  O   ASP D 119      36.654 -39.703  20.660  1.00  0.420          O  
ATOM  25951  CB  ASP D 119      38.768 -41.943  21.398  1.00  0.710          C  
ATOM  25952  CG  ASP D 119      38.865 -43.475  21.437  1.00  0.710          C  
ATOM  25953  OD1 ASP D 119      38.356 -44.135  20.555  1.00  0.710          O  
ATOM  25954  OD2 ASP D 119      39.471 -43.966  22.354  1.00  0.710          O  
ATOM  25955  H   ASP D 119      40.052 -42.118  19.214  1.00  0.600          H  
ATOM  25956  HA  ASP D 119      37.344 -41.953  19.806  1.00  0.610          H  
ATOM  25957 1HB  ASP D 119      39.757 -41.527  21.590  1.00  0.850          H  
ATOM  25958 2HB  ASP D 119      38.120 -41.619  22.210  1.00  0.850          H  
ATOM  25959  N   ARG D 120      38.713 -38.941  20.135  1.00  0.460          N  
ATOM  25960  CA  ARG D 120      38.301 -37.564  20.380  1.00  0.440          C  
ATOM  25961  C   ARG D 120      37.505 -37.060  19.193  1.00  0.410          C  
ATOM  25962  O   ARG D 120      36.473 -36.414  19.360  1.00  0.470          O  
ATOM  25963  CB  ARG D 120      39.479 -36.652  20.657  1.00  0.620          C  
ATOM  25964  CG  ARG D 120      40.162 -36.824  22.014  1.00  0.620          C  
ATOM  25965  CD  ARG D 120      41.357 -35.935  22.119  1.00  0.620          C  
ATOM  25966  NE  ARG D 120      40.984 -34.504  22.047  1.00  0.620          N  
ATOM  25967  CZ  ARG D 120      41.821 -33.487  21.706  1.00  0.620          C  
ATOM  25968  NH1 ARG D 120      43.084 -33.723  21.411  1.00  0.620          N  
ATOM  25969  NH2 ARG D 120      41.369 -32.241  21.656  1.00  0.620          N  
ATOM  25970  H   ARG D 120      39.654 -39.111  19.757  1.00  0.550          H  
ATOM  25971  HA  ARG D 120      37.661 -37.545  21.260  1.00  0.530          H  
ATOM  25972 1HB  ARG D 120      40.237 -36.838  19.903  1.00  0.750          H  
ATOM  25973 2HB  ARG D 120      39.162 -35.619  20.563  1.00  0.750          H  
ATOM  25974 1HG  ARG D 120      39.462 -36.570  22.810  1.00  0.750          H  
ATOM  25975 2HG  ARG D 120      40.485 -37.860  22.126  1.00  0.750          H  
ATOM  25976 1HD  ARG D 120      41.853 -36.112  23.073  1.00  0.750          H  
ATOM  25977 2HD  ARG D 120      42.037 -36.163  21.302  1.00  0.750          H  
ATOM  25978  HE  ARG D 120      40.032 -34.256  22.291  1.00  0.750          H  
ATOM  25979 1HH1 ARG D 120      43.451 -34.659  21.442  1.00  0.750          H  
ATOM  25980 2HH1 ARG D 120      43.694 -32.948  21.166  1.00  0.750          H  
ATOM  25981 1HH2 ARG D 120      40.393 -32.023  21.861  1.00  0.750          H  
ATOM  25982 2HH2 ARG D 120      42.000 -31.475  21.371  1.00  0.750          H  
ATOM  25983  N   GLY D 121      37.948 -37.395  17.990  1.00  0.320          N  
ATOM  25984  CA  GLY D 121      37.251 -36.993  16.769  1.00  0.270          C  
ATOM  25985  C   GLY D 121      35.793 -37.450  16.874  1.00  0.360          C  
ATOM  25986  O   GLY D 121      34.850 -36.665  16.677  1.00  0.430          O  
ATOM  25987  H   GLY D 121      38.826 -37.926  17.928  1.00  0.380          H  
ATOM  25988 1HA  GLY D 121      37.306 -35.912  16.640  1.00  0.320          H  
ATOM  25989 2HA  GLY D 121      37.735 -37.455  15.907  1.00  0.320          H  
ATOM  25990  N   ARG D 122      35.614 -38.735  17.205  1.00  0.360          N  
ATOM  25991  CA  ARG D 122      34.287 -39.308  17.368  1.00  0.420          C  
ATOM  25992  C   ARG D 122      33.504 -38.602  18.480  1.00  0.460          C  
ATOM  25993  O   ARG D 122      32.323 -38.280  18.306  1.00  0.470          O  
ATOM  25994  CB  ARG D 122      34.401 -40.783  17.705  1.00  0.560          C  
ATOM  25995  CG  ARG D 122      34.877 -41.695  16.588  1.00  0.560          C  
ATOM  25996  CD  ARG D 122      35.122 -43.070  17.088  1.00  0.560          C  
ATOM  25997  NE  ARG D 122      33.871 -43.726  17.549  1.00  0.560          N  
ATOM  25998  CZ  ARG D 122      33.807 -44.886  18.250  1.00  0.560          C  
ATOM  25999  NH1 ARG D 122      34.919 -45.524  18.590  1.00  0.560          N  
ATOM  26000  NH2 ARG D 122      32.619 -45.378  18.593  1.00  0.560          N  
ATOM  26001  H   ARG D 122      36.444 -39.326  17.342  1.00  0.430          H  
ATOM  26002  HA  ARG D 122      33.739 -39.196  16.434  1.00  0.500          H  
ATOM  26003 1HB  ARG D 122      35.084 -40.909  18.546  1.00  0.680          H  
ATOM  26004 2HB  ARG D 122      33.433 -41.143  18.011  1.00  0.680          H  
ATOM  26005 1HG  ARG D 122      34.102 -41.753  15.822  1.00  0.680          H  
ATOM  26006 2HG  ARG D 122      35.800 -41.307  16.152  1.00  0.680          H  
ATOM  26007 1HD  ARG D 122      35.556 -43.669  16.286  1.00  0.680          H  
ATOM  26008 2HD  ARG D 122      35.822 -43.019  17.923  1.00  0.680          H  
ATOM  26009  HE  ARG D 122      32.969 -43.261  17.323  1.00  0.680          H  
ATOM  26010 1HH1 ARG D 122      35.821 -45.139  18.332  1.00  0.680          H  
ATOM  26011 2HH1 ARG D 122      34.873 -46.387  19.114  1.00  0.680          H  
ATOM  26012 1HH2 ARG D 122      31.751 -44.874  18.307  1.00  0.680          H  
ATOM  26013 2HH2 ARG D 122      32.549 -46.235  19.110  1.00  0.680          H  
ATOM  26014  N   LEU D 123      34.163 -38.302  19.603  1.00  0.510          N  
ATOM  26015  CA  LEU D 123      33.493 -37.633  20.699  1.00  0.590          C  
ATOM  26016  C   LEU D 123      33.005 -36.244  20.295  1.00  0.470          C  
ATOM  26017  O   LEU D 123      31.869 -35.889  20.628  1.00  0.410          O  
ATOM  26018  CB  LEU D 123      34.430 -37.554  21.910  1.00  0.790          C  
ATOM  26019  CG  LEU D 123      33.896 -36.904  23.206  1.00  0.790          C  
ATOM  26020  CD1 LEU D 123      32.669 -37.661  23.717  1.00  0.790          C  
ATOM  26021  CD2 LEU D 123      35.006 -36.951  24.241  1.00  0.790          C  
ATOM  26022  H   LEU D 123      35.126 -38.622  19.738  1.00  0.610          H  
ATOM  26023  HA  LEU D 123      32.629 -38.235  20.962  1.00  0.710          H  
ATOM  26024 1HB  LEU D 123      34.765 -38.562  22.145  1.00  0.950          H  
ATOM  26025 2HB  LEU D 123      35.300 -36.980  21.608  1.00  0.950          H  
ATOM  26026  HG  LEU D 123      33.608 -35.867  23.019  1.00  0.950          H  
ATOM  26027 1HD1 LEU D 123      32.316 -37.202  24.635  1.00  0.950          H  
ATOM  26028 2HD1 LEU D 123      31.869 -37.625  22.983  1.00  0.950          H  
ATOM  26029 3HD1 LEU D 123      32.939 -38.694  23.912  1.00  0.950          H  
ATOM  26030 1HD2 LEU D 123      34.653 -36.507  25.148  1.00  0.950          H  
ATOM  26031 2HD2 LEU D 123      35.290 -37.986  24.431  1.00  0.950          H  
ATOM  26032 3HD2 LEU D 123      35.872 -36.401  23.874  1.00  0.950          H  
ATOM  26033  N   TYR D 124      33.822 -35.459  19.569  1.00  0.490          N  
ATOM  26034  CA  TYR D 124      33.389 -34.122  19.150  1.00  0.450          C  
ATOM  26035  C   TYR D 124      32.145 -34.222  18.291  1.00  0.330          C  
ATOM  26036  O   TYR D 124      31.190 -33.462  18.488  1.00  0.320          O  
ATOM  26037  CB  TYR D 124      34.486 -33.371  18.365  1.00  0.650          C  
ATOM  26038  CG  TYR D 124      35.559 -32.754  19.237  1.00  0.650          C  
ATOM  26039  CD1 TYR D 124      36.801 -33.339  19.333  1.00  0.650          C  
ATOM  26040  CD2 TYR D 124      35.282 -31.600  19.945  1.00  0.650          C  
ATOM  26041  CE1 TYR D 124      37.759 -32.799  20.152  1.00  0.650          C  
ATOM  26042  CE2 TYR D 124      36.247 -31.045  20.768  1.00  0.650          C  
ATOM  26043  CZ  TYR D 124      37.483 -31.658  20.875  1.00  0.650          C  
ATOM  26044  OH  TYR D 124      38.450 -31.153  21.705  1.00  0.650          O  
ATOM  26045  H   TYR D 124      34.765 -35.794  19.356  1.00  0.590          H  
ATOM  26046  HA  TYR D 124      33.138 -33.547  20.039  1.00  0.540          H  
ATOM  26047 1HB  TYR D 124      34.971 -34.070  17.674  1.00  0.780          H  
ATOM  26048 2HB  TYR D 124      34.033 -32.582  17.766  1.00  0.780          H  
ATOM  26049  HD1 TYR D 124      37.021 -34.231  18.766  1.00  0.780          H  
ATOM  26050  HD2 TYR D 124      34.302 -31.139  19.857  1.00  0.780          H  
ATOM  26051  HE1 TYR D 124      38.733 -33.271  20.235  1.00  0.780          H  
ATOM  26052  HE2 TYR D 124      36.028 -30.136  21.339  1.00  0.780          H  
ATOM  26053  HH  TYR D 124      38.135 -30.339  22.113  1.00  0.780          H  
ATOM  26054  N   ARG D 125      32.125 -35.169  17.349  1.00  0.280          N  
ATOM  26055  CA  ARG D 125      30.946 -35.293  16.512  1.00  0.210          C  
ATOM  26056  C   ARG D 125      29.708 -35.690  17.299  1.00  0.230          C  
ATOM  26057  O   ARG D 125      28.640 -35.088  17.129  1.00  0.200          O  
ATOM  26058  CB  ARG D 125      31.155 -36.306  15.411  1.00  0.320          C  
ATOM  26059  CG  ARG D 125      32.061 -35.863  14.296  1.00  0.320          C  
ATOM  26060  CD  ARG D 125      31.963 -36.760  13.111  1.00  0.320          C  
ATOM  26061  NE  ARG D 125      32.450 -38.049  13.418  1.00  0.320          N  
ATOM  26062  CZ  ARG D 125      33.741 -38.420  13.333  1.00  0.320          C  
ATOM  26063  NH1 ARG D 125      34.667 -37.586  12.921  1.00  0.320          N  
ATOM  26064  NH2 ARG D 125      34.112 -39.636  13.660  1.00  0.320          N  
ATOM  26065  H   ARG D 125      32.951 -35.766  17.205  1.00  0.340          H  
ATOM  26066  HA  ARG D 125      30.761 -34.325  16.053  1.00  0.250          H  
ATOM  26067 1HB  ARG D 125      31.575 -37.219  15.835  1.00  0.390          H  
ATOM  26068 2HB  ARG D 125      30.210 -36.556  14.998  1.00  0.390          H  
ATOM  26069 1HG  ARG D 125      31.789 -34.884  14.008  1.00  0.390          H  
ATOM  26070 2HG  ARG D 125      33.094 -35.860  14.648  1.00  0.390          H  
ATOM  26071 1HD  ARG D 125      30.933 -36.861  12.829  1.00  0.390          H  
ATOM  26072 2HD  ARG D 125      32.497 -36.376  12.268  1.00  0.390          H  
ATOM  26073  HE  ARG D 125      31.756 -38.734  13.727  1.00  0.390          H  
ATOM  26074 1HH1 ARG D 125      34.438 -36.626  12.612  1.00  0.390          H  
ATOM  26075 2HH1 ARG D 125      35.629 -37.934  12.887  1.00  0.390          H  
ATOM  26076 1HH2 ARG D 125      33.427 -40.311  13.977  1.00  0.390          H  
ATOM  26077 2HH2 ARG D 125      35.113 -39.867  13.567  1.00  0.390          H  
ATOM  26078  N   ARG D 126      29.842 -36.668  18.201  1.00  0.290          N  
ATOM  26079  CA  ARG D 126      28.687 -37.094  18.972  1.00  0.310          C  
ATOM  26080  C   ARG D 126      28.206 -35.976  19.886  1.00  0.320          C  
ATOM  26081  O   ARG D 126      27.002 -35.786  20.031  1.00  0.320          O  
ATOM  26082  CB  ARG D 126      28.968 -38.326  19.820  1.00  0.430          C  
ATOM  26083  CG  ARG D 126      29.185 -39.639  19.047  1.00  0.430          C  
ATOM  26084  CD  ARG D 126      29.084 -40.837  19.943  1.00  0.430          C  
ATOM  26085  NE  ARG D 126      29.985 -40.784  21.103  1.00  0.430          N  
ATOM  26086  CZ  ARG D 126      31.274 -41.198  21.180  1.00  0.430          C  
ATOM  26087  NH1 ARG D 126      31.929 -41.714  20.162  1.00  0.430          N  
ATOM  26088  NH2 ARG D 126      31.898 -41.080  22.346  1.00  0.430          N  
ATOM  26089  H   ARG D 126      30.746 -37.144  18.313  1.00  0.350          H  
ATOM  26090  HA  ARG D 126      27.885 -37.340  18.279  1.00  0.370          H  
ATOM  26091 1HB  ARG D 126      29.876 -38.145  20.400  1.00  0.510          H  
ATOM  26092 2HB  ARG D 126      28.152 -38.479  20.525  1.00  0.510          H  
ATOM  26093 1HG  ARG D 126      28.421 -39.728  18.276  1.00  0.510          H  
ATOM  26094 2HG  ARG D 126      30.169 -39.642  18.577  1.00  0.510          H  
ATOM  26095 1HD  ARG D 126      28.060 -40.911  20.310  1.00  0.510          H  
ATOM  26096 2HD  ARG D 126      29.315 -41.733  19.372  1.00  0.510          H  
ATOM  26097  HE  ARG D 126      29.588 -40.412  21.952  1.00  0.510          H  
ATOM  26098 1HH1 ARG D 126      31.502 -41.840  19.225  1.00  0.510          H  
ATOM  26099 2HH1 ARG D 126      32.881 -42.005  20.302  1.00  0.510          H  
ATOM  26100 1HH2 ARG D 126      31.401 -40.713  23.147  1.00  0.510          H  
ATOM  26101 2HH2 ARG D 126      32.859 -41.379  22.440  1.00  0.510          H  
ATOM  26102  N   THR D 127      29.143 -35.239  20.499  1.00  0.330          N  
ATOM  26103  CA  THR D 127      28.829 -34.168  21.444  1.00  0.330          C  
ATOM  26104  C   THR D 127      28.052 -33.068  20.734  1.00  0.310          C  
ATOM  26105  O   THR D 127      27.042 -32.584  21.262  1.00  0.300          O  
ATOM  26106  CB  THR D 127      30.115 -33.615  22.103  1.00  0.460          C  
ATOM  26107  OG1 THR D 127      30.802 -34.673  22.781  1.00  0.460          O  
ATOM  26108  CG2 THR D 127      29.744 -32.552  23.147  1.00  0.460          C  
ATOM  26109  H   THR D 127      30.126 -35.456  20.339  1.00  0.400          H  
ATOM  26110  HA  THR D 127      28.202 -34.578  22.235  1.00  0.400          H  
ATOM  26111  HB  THR D 127      30.764 -33.202  21.339  1.00  0.550          H  
ATOM  26112  HG1 THR D 127      31.156 -35.278  22.094  1.00  0.550          H  
ATOM  26113 1HG2 THR D 127      30.644 -32.165  23.619  1.00  0.550          H  
ATOM  26114 2HG2 THR D 127      29.213 -31.748  22.667  1.00  0.550          H  
ATOM  26115 3HG2 THR D 127      29.101 -32.998  23.904  1.00  0.550          H  
ATOM  26116  N   LEU D 128      28.492 -32.671  19.535  1.00  0.300          N  
ATOM  26117  CA  LEU D 128      27.755 -31.667  18.768  1.00  0.260          C  
ATOM  26118  C   LEU D 128      26.356 -32.153  18.476  1.00  0.250          C  
ATOM  26119  O   LEU D 128      25.357 -31.438  18.680  1.00  0.240          O  
ATOM  26120  CB  LEU D 128      28.455 -31.392  17.423  1.00  0.380          C  
ATOM  26121  CG  LEU D 128      29.759 -30.566  17.415  1.00  0.380          C  
ATOM  26122  CD1 LEU D 128      30.425 -30.662  16.051  1.00  0.380          C  
ATOM  26123  CD2 LEU D 128      29.416 -29.098  17.667  1.00  0.380          C  
ATOM  26124  H   LEU D 128      29.355 -33.067  19.142  1.00  0.360          H  
ATOM  26125  HA  LEU D 128      27.689 -30.757  19.367  1.00  0.310          H  
ATOM  26126 1HB  LEU D 128      28.707 -32.360  16.986  1.00  0.460          H  
ATOM  26127 2HB  LEU D 128      27.764 -30.914  16.750  1.00  0.460          H  
ATOM  26128  HG  LEU D 128      30.442 -30.950  18.171  1.00  0.460          H  
ATOM  26129 1HD1 LEU D 128      31.342 -30.072  16.052  1.00  0.460          H  
ATOM  26130 2HD1 LEU D 128      30.671 -31.707  15.838  1.00  0.460          H  
ATOM  26131 3HD1 LEU D 128      29.747 -30.290  15.296  1.00  0.460          H  
ATOM  26132 1HD2 LEU D 128      30.322 -28.522  17.660  1.00  0.460          H  
ATOM  26133 2HD2 LEU D 128      28.746 -28.728  16.900  1.00  0.460          H  
ATOM  26134 3HD2 LEU D 128      28.935 -28.984  18.631  1.00  0.460          H  
ATOM  26135  N   MET D 129      26.235 -33.411  18.064  1.00  0.250          N  
ATOM  26136  CA  MET D 129      24.912 -33.881  17.770  1.00  0.220          C  
ATOM  26137  C   MET D 129      24.062 -34.104  19.002  1.00  0.200          C  
ATOM  26138  O   MET D 129      22.829 -34.010  18.919  1.00  0.180          O  
ATOM  26139  CB  MET D 129      24.978 -35.118  16.925  1.00  0.320          C  
ATOM  26140  CG  MET D 129      25.536 -34.841  15.538  1.00  0.320          C  
ATOM  26141  SD  MET D 129      24.809 -33.385  14.723  1.00  0.320          S  
ATOM  26142  CE  MET D 129      23.128 -33.796  14.644  1.00  0.320          C  
ATOM  26143  H   MET D 129      27.056 -34.000  17.899  1.00  0.300          H  
ATOM  26144  HA  MET D 129      24.411 -33.118  17.202  1.00  0.260          H  
ATOM  26145 1HB  MET D 129      25.654 -35.830  17.398  1.00  0.380          H  
ATOM  26146 2HB  MET D 129      24.035 -35.576  16.883  1.00  0.380          H  
ATOM  26147 1HG  MET D 129      26.613 -34.704  15.594  1.00  0.380          H  
ATOM  26148 2HG  MET D 129      25.330 -35.704  14.914  1.00  0.380          H  
ATOM  26149 1HE  MET D 129      22.581 -33.010  14.162  1.00  0.380          H  
ATOM  26150 2HE  MET D 129      23.033 -34.685  14.095  1.00  0.380          H  
ATOM  26151 3HE  MET D 129      22.729 -33.941  15.641  1.00  0.380          H  
ATOM  26152  N   ARG D 130      24.689 -34.382  20.135  1.00  0.210          N  
ATOM  26153  CA  ARG D 130      23.972 -34.549  21.382  1.00  0.200          C  
ATOM  26154  C   ARG D 130      23.303 -33.248  21.722  1.00  0.210          C  
ATOM  26155  O   ARG D 130      22.162 -33.252  22.167  1.00  0.210          O  
ATOM  26156  CB  ARG D 130      24.864 -34.965  22.524  1.00  0.280          C  
ATOM  26157  CG  ARG D 130      24.106 -35.321  23.774  1.00  0.280          C  
ATOM  26158  CD  ARG D 130      24.984 -35.881  24.814  1.00  0.280          C  
ATOM  26159  NE  ARG D 130      25.662 -37.092  24.329  1.00  0.280          N  
ATOM  26160  CZ  ARG D 130      25.087 -38.317  24.224  1.00  0.280          C  
ATOM  26161  NH1 ARG D 130      23.818 -38.481  24.544  1.00  0.280          N  
ATOM  26162  NH2 ARG D 130      25.804 -39.352  23.796  1.00  0.280          N  
ATOM  26163  H   ARG D 130      25.695 -34.535  20.123  1.00  0.250          H  
ATOM  26164  HA  ARG D 130      23.200 -35.309  21.246  1.00  0.240          H  
ATOM  26165 1HB  ARG D 130      25.499 -35.780  22.231  1.00  0.340          H  
ATOM  26166 2HB  ARG D 130      25.522 -34.132  22.778  1.00  0.340          H  
ATOM  26167 1HG  ARG D 130      23.652 -34.419  24.191  1.00  0.340          H  
ATOM  26168 2HG  ARG D 130      23.318 -36.026  23.532  1.00  0.340          H  
ATOM  26169 1HD  ARG D 130      25.745 -35.143  25.087  1.00  0.340          H  
ATOM  26170 2HD  ARG D 130      24.396 -36.133  25.704  1.00  0.340          H  
ATOM  26171  HE  ARG D 130      26.640 -37.009  24.079  1.00  0.340          H  
ATOM  26172 1HH1 ARG D 130      23.269 -37.694  24.874  1.00  0.340          H  
ATOM  26173 2HH1 ARG D 130      23.374 -39.389  24.469  1.00  0.340          H  
ATOM  26174 1HH2 ARG D 130      26.773 -39.225  23.553  1.00  0.340          H  
ATOM  26175 2HH2 ARG D 130      25.381 -40.282  23.724  1.00  0.340          H  
ATOM  26176  N   TYR D 131      24.028 -32.144  21.530  1.00  0.230          N  
ATOM  26177  CA  TYR D 131      23.470 -30.839  21.825  1.00  0.240          C  
ATOM  26178  C   TYR D 131      22.253 -30.550  20.950  1.00  0.260          C  
ATOM  26179  O   TYR D 131      21.249 -30.029  21.444  1.00  0.250          O  
ATOM  26180  CB  TYR D 131      24.542 -29.761  21.614  1.00  0.330          C  
ATOM  26181  CG  TYR D 131      25.702 -29.755  22.621  1.00  0.330          C  
ATOM  26182  CD1 TYR D 131      26.917 -29.227  22.224  1.00  0.330          C  
ATOM  26183  CD2 TYR D 131      25.576 -30.268  23.913  1.00  0.330          C  
ATOM  26184  CE1 TYR D 131      27.981 -29.197  23.087  1.00  0.330          C  
ATOM  26185  CE2 TYR D 131      26.650 -30.237  24.759  1.00  0.330          C  
ATOM  26186  CZ  TYR D 131      27.839 -29.711  24.365  1.00  0.330          C  
ATOM  26187  OH  TYR D 131      28.877 -29.715  25.260  1.00  0.330          O  
ATOM  26188  H   TYR D 131      25.004 -32.233  21.232  1.00  0.280          H  
ATOM  26189  HA  TYR D 131      23.125 -30.829  22.850  1.00  0.290          H  
ATOM  26190 1HB  TYR D 131      24.973 -29.893  20.631  1.00  0.400          H  
ATOM  26191 2HB  TYR D 131      24.080 -28.786  21.619  1.00  0.400          H  
ATOM  26192  HD1 TYR D 131      27.025 -28.835  21.228  1.00  0.400          H  
ATOM  26193  HD2 TYR D 131      24.653 -30.698  24.277  1.00  0.400          H  
ATOM  26194  HE1 TYR D 131      28.920 -28.772  22.766  1.00  0.400          H  
ATOM  26195  HE2 TYR D 131      26.549 -30.641  25.766  1.00  0.400          H  
ATOM  26196  HH  TYR D 131      28.554 -30.134  26.068  1.00  0.400          H  
ATOM  26197  N   ALA D 132      22.324 -30.886  19.650  1.00  0.260          N  
ATOM  26198  CA  ALA D 132      21.159 -30.661  18.789  1.00  0.280          C  
ATOM  26199  C   ALA D 132      19.975 -31.531  19.256  1.00  0.270          C  
ATOM  26200  O   ALA D 132      18.838 -31.055  19.400  1.00  0.300          O  
ATOM  26201  CB  ALA D 132      21.511 -30.966  17.338  1.00  0.380          C  
ATOM  26202  H   ALA D 132      23.203 -31.259  19.276  1.00  0.310          H  
ATOM  26203  HA  ALA D 132      20.868 -29.616  18.873  1.00  0.340          H  
ATOM  26204 1HB  ALA D 132      20.646 -30.775  16.704  1.00  0.460          H  
ATOM  26205 2HB  ALA D 132      22.338 -30.325  17.028  1.00  0.460          H  
ATOM  26206 3HB  ALA D 132      21.808 -32.009  17.248  1.00  0.460          H  
ATOM  26207  N   GLY D 133      20.265 -32.791  19.585  1.00  0.240          N  
ATOM  26208  CA  GLY D 133      19.255 -33.734  20.043  1.00  0.240          C  
ATOM  26209  C   GLY D 133      18.569 -33.228  21.303  1.00  0.220          C  
ATOM  26210  O   GLY D 133      17.334 -33.183  21.385  1.00  0.190          O  
ATOM  26211  H   GLY D 133      21.223 -33.138  19.461  1.00  0.290          H  
ATOM  26212 1HA  GLY D 133      18.523 -33.898  19.255  1.00  0.290          H  
ATOM  26213 2HA  GLY D 133      19.736 -34.692  20.246  1.00  0.290          H  
ATOM  26214  N   LEU D 134      19.382 -32.861  22.291  1.00  0.260          N  
ATOM  26215  CA  LEU D 134      18.908 -32.381  23.566  1.00  0.240          C  
ATOM  26216  C   LEU D 134      18.106 -31.105  23.445  1.00  0.240          C  
ATOM  26217  O   LEU D 134      17.085 -30.968  24.115  1.00  0.250          O  
ATOM  26218  CB  LEU D 134      20.077 -32.170  24.524  1.00  0.340          C  
ATOM  26219  CG  LEU D 134      19.722 -31.637  25.930  1.00  0.340          C  
ATOM  26220  CD1 LEU D 134      18.768 -32.596  26.647  1.00  0.340          C  
ATOM  26221  CD2 LEU D 134      20.998 -31.476  26.722  1.00  0.340          C  
ATOM  26222  H   LEU D 134      20.388 -32.937  22.149  1.00  0.310          H  
ATOM  26223  HA  LEU D 134      18.265 -33.155  23.971  1.00  0.290          H  
ATOM  26224 1HB  LEU D 134      20.606 -33.122  24.644  1.00  0.410          H  
ATOM  26225 2HB  LEU D 134      20.768 -31.462  24.058  1.00  0.410          H  
ATOM  26226  HG  LEU D 134      19.237 -30.679  25.841  1.00  0.410          H  
ATOM  26227 1HD1 LEU D 134      18.546 -32.194  27.623  1.00  0.410          H  
ATOM  26228 2HD1 LEU D 134      17.841 -32.702  26.101  1.00  0.410          H  
ATOM  26229 3HD1 LEU D 134      19.235 -33.561  26.747  1.00  0.410          H  
ATOM  26230 1HD2 LEU D 134      20.761 -31.106  27.701  1.00  0.410          H  
ATOM  26231 2HD2 LEU D 134      21.497 -32.439  26.813  1.00  0.410          H  
ATOM  26232 3HD2 LEU D 134      21.663 -30.782  26.213  1.00  0.410          H  
ATOM  26233  N   SER D 135      18.536 -30.150  22.618  1.00  0.240          N  
ATOM  26234  CA  SER D 135      17.753 -28.930  22.504  1.00  0.230          C  
ATOM  26235  C   SER D 135      16.345 -29.288  22.053  1.00  0.210          C  
ATOM  26236  O   SER D 135      15.357 -28.840  22.642  1.00  0.200          O  
ATOM  26237  CB  SER D 135      18.360 -27.978  21.513  1.00  0.330          C  
ATOM  26238  OG  SER D 135      17.600 -26.808  21.434  1.00  0.330          O  
ATOM  26239  H   SER D 135      19.417 -30.244  22.102  1.00  0.290          H  
ATOM  26240  HA  SER D 135      17.702 -28.445  23.478  1.00  0.280          H  
ATOM  26241 1HB  SER D 135      19.365 -27.740  21.799  1.00  0.390          H  
ATOM  26242 2HB  SER D 135      18.402 -28.467  20.550  1.00  0.390          H  
ATOM  26243  HG  SER D 135      17.849 -26.290  22.232  1.00  0.390          H  
ATOM  26244  N   ALA D 136      16.223 -30.160  21.040  1.00  0.210          N  
ATOM  26245  CA  ALA D 136      14.889 -30.526  20.580  1.00  0.190          C  
ATOM  26246  C   ALA D 136      14.060 -31.152  21.724  1.00  0.210          C  
ATOM  26247  O   ALA D 136      12.873 -30.836  21.861  1.00  0.240          O  
ATOM  26248  CB  ALA D 136      14.987 -31.479  19.403  1.00  0.270          C  
ATOM  26249  H   ALA D 136      17.066 -30.527  20.577  1.00  0.250          H  
ATOM  26250  HA  ALA D 136      14.384 -29.619  20.251  1.00  0.230          H  
ATOM  26251 1HB  ALA D 136      13.990 -31.727  19.043  1.00  0.330          H  
ATOM  26252 2HB  ALA D 136      15.554 -31.010  18.601  1.00  0.330          H  
ATOM  26253 3HB  ALA D 136      15.497 -32.388  19.722  1.00  0.330          H  
ATOM  26254  N   VAL D 137      14.695 -31.979  22.579  1.00  0.210          N  
ATOM  26255  CA  VAL D 137      14.005 -32.595  23.729  1.00  0.220          C  
ATOM  26256  C   VAL D 137      13.546 -31.555  24.738  1.00  0.230          C  
ATOM  26257  O   VAL D 137      12.437 -31.660  25.269  1.00  0.230          O  
ATOM  26258  CB  VAL D 137      14.906 -33.605  24.477  1.00  0.300          C  
ATOM  26259  CG1 VAL D 137      14.234 -34.098  25.814  1.00  0.300          C  
ATOM  26260  CG2 VAL D 137      15.159 -34.755  23.590  1.00  0.300          C  
ATOM  26261  H   VAL D 137      15.668 -32.228  22.358  1.00  0.250          H  
ATOM  26262  HA  VAL D 137      13.129 -33.123  23.352  1.00  0.260          H  
ATOM  26263  HB  VAL D 137      15.843 -33.122  24.731  1.00  0.360          H  
ATOM  26264 1HG1 VAL D 137      14.895 -34.801  26.307  1.00  0.360          H  
ATOM  26265 2HG1 VAL D 137      14.053 -33.264  26.490  1.00  0.360          H  
ATOM  26266 3HG1 VAL D 137      13.285 -34.589  25.591  1.00  0.360          H  
ATOM  26267 1HG2 VAL D 137      15.801 -35.459  24.087  1.00  0.360          H  
ATOM  26268 2HG2 VAL D 137      14.221 -35.214  23.359  1.00  0.360          H  
ATOM  26269 3HG2 VAL D 137      15.628 -34.415  22.678  1.00  0.360          H  
ATOM  26270  N   LEU D 138      14.429 -30.606  25.050  1.00  0.230          N  
ATOM  26271  CA  LEU D 138      14.156 -29.545  26.007  1.00  0.220          C  
ATOM  26272  C   LEU D 138      13.043 -28.604  25.545  1.00  0.200          C  
ATOM  26273  O   LEU D 138      12.307 -28.056  26.387  1.00  0.170          O  
ATOM  26274  CB  LEU D 138      15.432 -28.765  26.314  1.00  0.310          C  
ATOM  26275  CG  LEU D 138      16.560 -29.531  27.100  1.00  0.310          C  
ATOM  26276  CD1 LEU D 138      17.794 -28.637  27.194  1.00  0.310          C  
ATOM  26277  CD2 LEU D 138      16.095 -29.942  28.495  1.00  0.310          C  
ATOM  26278  H   LEU D 138      15.350 -30.650  24.604  1.00  0.280          H  
ATOM  26279  HA  LEU D 138      13.822 -30.012  26.917  1.00  0.260          H  
ATOM  26280 1HB  LEU D 138      15.858 -28.482  25.355  1.00  0.370          H  
ATOM  26281 2HB  LEU D 138      15.173 -27.862  26.865  1.00  0.370          H  
ATOM  26282  HG  LEU D 138      16.830 -30.422  26.549  1.00  0.370          H  
ATOM  26283 1HD1 LEU D 138      18.571 -29.178  27.712  1.00  0.370          H  
ATOM  26284 2HD1 LEU D 138      18.140 -28.375  26.197  1.00  0.370          H  
ATOM  26285 3HD1 LEU D 138      17.555 -27.730  27.746  1.00  0.370          H  
ATOM  26286 1HD2 LEU D 138      16.897 -30.460  28.988  1.00  0.370          H  
ATOM  26287 2HD2 LEU D 138      15.827 -29.054  29.069  1.00  0.370          H  
ATOM  26288 3HD2 LEU D 138      15.247 -30.604  28.435  1.00  0.370          H  
ATOM  26289  N   ILE D 139      12.903 -28.422  24.224  1.00  0.220          N  
ATOM  26290  CA  ILE D 139      11.818 -27.591  23.740  1.00  0.220          C  
ATOM  26291  C   ILE D 139      10.570 -28.420  23.841  1.00  0.230          C  
ATOM  26292  O   ILE D 139       9.591 -28.017  24.450  1.00  0.230          O  
ATOM  26293  CB  ILE D 139      11.934 -27.197  22.275  1.00  0.310          C  
ATOM  26294  CG1 ILE D 139      13.116 -26.416  22.101  1.00  0.310          C  
ATOM  26295  CG2 ILE D 139      10.663 -26.358  21.921  1.00  0.310          C  
ATOM  26296  CD1 ILE D 139      13.496 -26.201  20.727  1.00  0.310          C  
ATOM  26297  H   ILE D 139      13.589 -28.837  23.579  1.00  0.260          H  
ATOM  26298  HA  ILE D 139      11.722 -26.705  24.364  1.00  0.260          H  
ATOM  26299  HB  ILE D 139      12.017 -28.076  21.629  1.00  0.370          H  
ATOM  26300 1HG1 ILE D 139      13.007 -25.496  22.599  1.00  0.370          H  
ATOM  26301 2HG1 ILE D 139      13.908 -26.947  22.542  1.00  0.370          H  
ATOM  26302 1HG2 ILE D 139      10.696 -26.005  20.937  1.00  0.370          H  
ATOM  26303 2HG2 ILE D 139       9.786 -26.948  22.039  1.00  0.370          H  
ATOM  26304 3HG2 ILE D 139      10.588 -25.516  22.566  1.00  0.370          H  
ATOM  26305 1HD1 ILE D 139      14.412 -25.662  20.728  1.00  0.370          H  
ATOM  26306 2HD1 ILE D 139      13.645 -27.162  20.245  1.00  0.370          H  
ATOM  26307 3HD1 ILE D 139      12.744 -25.642  20.202  1.00  0.370          H  
ATOM  26308  N   LEU D 140      10.604 -29.628  23.311  1.00  0.230          N  
ATOM  26309  CA  LEU D 140       9.410 -30.434  23.337  1.00  0.200          C  
ATOM  26310  C   LEU D 140       8.921 -30.711  24.752  1.00  0.190          C  
ATOM  26311  O   LEU D 140       7.731 -30.646  25.006  1.00  0.080          O  
ATOM  26312  CB  LEU D 140       9.613 -31.674  22.495  1.00  0.290          C  
ATOM  26313  CG  LEU D 140       9.689 -31.417  20.946  1.00  0.290          C  
ATOM  26314  CD1 LEU D 140      10.140 -32.686  20.250  1.00  0.290          C  
ATOM  26315  CD2 LEU D 140       8.289 -30.982  20.399  1.00  0.290          C  
ATOM  26316  H   LEU D 140      11.447 -29.957  22.832  1.00  0.280          H  
ATOM  26317  HA  LEU D 140       8.628 -29.877  22.863  1.00  0.240          H  
ATOM  26318 1HB  LEU D 140      10.531 -32.172  22.814  1.00  0.350          H  
ATOM  26319 2HB  LEU D 140       8.786 -32.303  22.667  1.00  0.350          H  
ATOM  26320  HG  LEU D 140      10.422 -30.632  20.738  1.00  0.350          H  
ATOM  26321 1HD1 LEU D 140      10.205 -32.509  19.175  1.00  0.350          H  
ATOM  26322 2HD1 LEU D 140      11.123 -32.963  20.626  1.00  0.350          H  
ATOM  26323 3HD1 LEU D 140       9.445 -33.489  20.438  1.00  0.350          H  
ATOM  26324 1HD2 LEU D 140       8.365 -30.818  19.347  1.00  0.350          H  
ATOM  26325 2HD2 LEU D 140       7.562 -31.759  20.589  1.00  0.350          H  
ATOM  26326 3HD2 LEU D 140       7.952 -30.073  20.851  1.00  0.350          H  
ATOM  26327  N   ARG D 141       9.771 -30.895  25.749  1.00  0.270          N  
ATOM  26328  CA  ARG D 141       9.179 -31.091  27.077  1.00  0.290          C  
ATOM  26329  C   ARG D 141       8.484 -29.808  27.586  1.00  0.230          C  
ATOM  26330  O   ARG D 141       7.775 -29.849  28.591  1.00  0.240          O  
ATOM  26331  CB  ARG D 141      10.200 -31.579  28.099  1.00  0.400          C  
ATOM  26332  CG  ARG D 141      11.259 -30.598  28.486  1.00  0.400          C  
ATOM  26333  CD  ARG D 141      12.246 -31.206  29.422  1.00  0.400          C  
ATOM  26334  NE  ARG D 141      11.647 -31.471  30.716  1.00  0.400          N  
ATOM  26335  CZ  ARG D 141      11.566 -30.607  31.752  1.00  0.400          C  
ATOM  26336  NH1 ARG D 141      12.074 -29.386  31.697  1.00  0.400          N  
ATOM  26337  NH2 ARG D 141      10.957 -31.027  32.826  1.00  0.400          N  
ATOM  26338  H   ARG D 141      10.776 -30.976  25.591  1.00  0.320          H  
ATOM  26339  HA  ARG D 141       8.414 -31.858  26.994  1.00  0.350          H  
ATOM  26340 1HB  ARG D 141       9.687 -31.901  29.002  1.00  0.480          H  
ATOM  26341 2HB  ARG D 141      10.719 -32.443  27.692  1.00  0.480          H  
ATOM  26342 1HG  ARG D 141      11.752 -30.281  27.601  1.00  0.480          H  
ATOM  26343 2HG  ARG D 141      10.804 -29.731  28.971  1.00  0.480          H  
ATOM  26344 1HD  ARG D 141      12.594 -32.154  29.009  1.00  0.480          H  
ATOM  26345 2HD  ARG D 141      13.095 -30.542  29.556  1.00  0.480          H  
ATOM  26346  HE  ARG D 141      11.216 -32.394  30.878  1.00  0.480          H  
ATOM  26347 1HH1 ARG D 141      12.534 -29.063  30.863  1.00  0.480          H  
ATOM  26348 2HH1 ARG D 141      12.000 -28.773  32.498  1.00  0.480          H  
ATOM  26349 1HH2 ARG D 141      10.568 -31.984  32.801  1.00  0.480          H  
ATOM  26350 2HH2 ARG D 141      10.858 -30.445  33.644  1.00  0.480          H  
ATOM  26351  N   SER D 142       8.733 -28.670  26.927  1.00  0.260          N  
ATOM  26352  CA  SER D 142       8.187 -27.374  27.274  1.00  0.250          C  
ATOM  26353  C   SER D 142       6.931 -27.066  26.435  1.00  0.200          C  
ATOM  26354  O   SER D 142       6.002 -26.394  26.903  1.00  0.190          O  
ATOM  26355  CB  SER D 142       9.225 -26.289  26.981  1.00  0.350          C  
ATOM  26356  OG  SER D 142      10.435 -26.480  27.701  1.00  0.350          O  
ATOM  26357  H   SER D 142       9.293 -28.707  26.088  1.00  0.310          H  
ATOM  26358  HA  SER D 142       7.921 -27.373  28.323  1.00  0.300          H  
ATOM  26359 1HB  SER D 142       9.429 -26.213  25.930  1.00  0.420          H  
ATOM  26360 2HB  SER D 142       8.798 -25.344  27.273  1.00  0.420          H  
ATOM  26361  HG  SER D 142      11.000 -27.111  27.158  1.00  0.420          H  
ATOM  26362  N   VAL D 143       6.881 -27.591  25.187  1.00  0.180          N  
ATOM  26363  CA  VAL D 143       5.752 -27.263  24.299  1.00  0.120          C  
ATOM  26364  C   VAL D 143       4.856 -28.486  23.963  1.00  0.140          C  
ATOM  26365  O   VAL D 143       3.776 -28.331  23.399  1.00  0.350          O  
ATOM  26366  CB  VAL D 143       6.246 -26.634  22.949  1.00  0.190          C  
ATOM  26367  CG1 VAL D 143       7.107 -25.364  23.231  1.00  0.190          C  
ATOM  26368  CG2 VAL D 143       7.001 -27.609  22.098  1.00  0.190          C  
ATOM  26369  H   VAL D 143       7.685 -28.136  24.871  1.00  0.220          H  
ATOM  26370  HA  VAL D 143       5.130 -26.519  24.800  1.00  0.140          H  
ATOM  26371  HB  VAL D 143       5.367 -26.310  22.403  1.00  0.230          H  
ATOM  26372 1HG1 VAL D 143       7.398 -24.898  22.288  1.00  0.230          H  
ATOM  26373 2HG1 VAL D 143       6.558 -24.653  23.823  1.00  0.230          H  
ATOM  26374 3HG1 VAL D 143       8.002 -25.652  23.779  1.00  0.230          H  
ATOM  26375 1HG2 VAL D 143       7.291 -27.131  21.173  1.00  0.230          H  
ATOM  26376 2HG2 VAL D 143       7.858 -27.908  22.630  1.00  0.230          H  
ATOM  26377 3HG2 VAL D 143       6.385 -28.474  21.871  1.00  0.230          H  
ATOM  26378  N   SER D 144       5.308 -29.700  24.284  1.00  0.120          N  
ATOM  26379  CA  SER D 144       4.579 -30.937  24.020  1.00  0.130          C  
ATOM  26380  C   SER D 144       4.137 -31.651  25.279  1.00  0.230          C  
ATOM  26381  O   SER D 144       4.945 -32.011  26.139  1.00  0.270          O  
ATOM  26382  CB  SER D 144       5.405 -31.886  23.154  1.00  0.180          C  
ATOM  26383  OG  SER D 144       4.800 -33.168  23.075  1.00  0.180          O  
ATOM  26384  H   SER D 144       6.215 -29.799  24.708  1.00  0.140          H  
ATOM  26385  HA  SER D 144       3.678 -30.669  23.498  1.00  0.160          H  
ATOM  26386 1HB  SER D 144       5.510 -31.463  22.160  1.00  0.210          H  
ATOM  26387 2HB  SER D 144       6.386 -31.981  23.550  1.00  0.210          H  
ATOM  26388  HG  SER D 144       4.065 -33.081  22.456  1.00  0.210          H  
ATOM  26389  N   THR D 145       2.829 -31.840  25.398  1.00  0.240          N  
ATOM  26390  CA  THR D 145       2.248 -32.461  26.580  1.00  0.330          C  
ATOM  26391  C   THR D 145       2.787 -33.867  26.738  1.00  0.290          C  
ATOM  26392  O   THR D 145       3.162 -34.285  27.838  1.00  0.260          O  
ATOM  26393  CB  THR D 145       0.708 -32.491  26.477  1.00  0.430          C  
ATOM  26394  OG1 THR D 145       0.207 -31.145  26.405  1.00  0.430          O  
ATOM  26395  CG2 THR D 145       0.102 -33.179  27.682  1.00  0.430          C  
ATOM  26396  H   THR D 145       2.217 -31.561  24.628  1.00  0.290          H  
ATOM  26397  HA  THR D 145       2.532 -31.885  27.459  1.00  0.400          H  
ATOM  26398  HB  THR D 145       0.419 -33.030  25.580  1.00  0.510          H  
ATOM  26399  HG1 THR D 145       0.526 -30.737  25.590  1.00  0.510          H  
ATOM  26400 1HG2 THR D 145      -0.983 -33.186  27.584  1.00  0.510          H  
ATOM  26401 2HG2 THR D 145       0.454 -34.209  27.753  1.00  0.510          H  
ATOM  26402 3HG2 THR D 145       0.380 -32.642  28.585  1.00  0.510          H  
ATOM  26403  N   ALA D 146       2.824 -34.591  25.624  1.00  0.330          N  
ATOM  26404  CA  ALA D 146       3.288 -35.965  25.608  1.00  0.310          C  
ATOM  26405  C   ALA D 146       4.746 -36.087  26.078  1.00  0.290          C  
ATOM  26406  O   ALA D 146       5.074 -36.900  26.959  1.00  0.350          O  
ATOM  26407  CB  ALA D 146       3.153 -36.478  24.174  1.00  0.440          C  
ATOM  26408  H   ALA D 146       2.499 -34.158  24.770  1.00  0.400          H  
ATOM  26409  HA  ALA D 146       2.661 -36.551  26.279  1.00  0.370          H  
ATOM  26410 1HB  ALA D 146       3.456 -37.491  24.093  1.00  0.530          H  
ATOM  26411 2HB  ALA D 146       2.108 -36.392  23.863  1.00  0.530          H  
ATOM  26412 3HB  ALA D 146       3.773 -35.876  23.510  1.00  0.530          H  
ATOM  26413  N   VAL D 147       5.595 -35.179  25.595  1.00  0.240          N  
ATOM  26414  CA  VAL D 147       7.009 -35.224  25.951  1.00  0.240          C  
ATOM  26415  C   VAL D 147       7.194 -34.840  27.409  1.00  0.240          C  
ATOM  26416  O   VAL D 147       8.014 -35.449  28.097  1.00  0.280          O  
ATOM  26417  CB  VAL D 147       7.850 -34.343  25.020  1.00  0.340          C  
ATOM  26418  CG1 VAL D 147       9.317 -34.314  25.455  1.00  0.340          C  
ATOM  26419  CG2 VAL D 147       7.694 -34.879  23.639  1.00  0.340          C  
ATOM  26420  H   VAL D 147       5.261 -34.505  24.904  1.00  0.290          H  
ATOM  26421  HA  VAL D 147       7.355 -36.245  25.830  1.00  0.290          H  
ATOM  26422  HB  VAL D 147       7.480 -33.325  25.067  1.00  0.400          H  
ATOM  26423 1HG1 VAL D 147       9.893 -33.684  24.783  1.00  0.400          H  
ATOM  26424 2HG1 VAL D 147       9.398 -33.933  26.452  1.00  0.400          H  
ATOM  26425 3HG1 VAL D 147       9.714 -35.323  25.421  1.00  0.400          H  
ATOM  26426 1HG2 VAL D 147       8.229 -34.304  22.920  1.00  0.400          H  
ATOM  26427 2HG2 VAL D 147       8.032 -35.870  23.585  1.00  0.400          H  
ATOM  26428 3HG2 VAL D 147       6.670 -34.858  23.421  1.00  0.400          H  
ATOM  26429  N   PHE D 148       6.493 -33.800  27.867  1.00  0.230          N  
ATOM  26430  CA  PHE D 148       6.581 -33.368  29.252  1.00  0.220          C  
ATOM  26431  C   PHE D 148       6.249 -34.499  30.194  1.00  0.190          C  
ATOM  26432  O   PHE D 148       6.953 -34.714  31.171  1.00  0.170          O  
ATOM  26433  CB  PHE D 148       5.642 -32.229  29.558  1.00  0.310          C  
ATOM  26434  CG  PHE D 148       5.717 -31.793  31.005  1.00  0.310          C  
ATOM  26435  CD1 PHE D 148       6.741 -30.962  31.442  1.00  0.310          C  
ATOM  26436  CD2 PHE D 148       4.777 -32.219  31.930  1.00  0.310          C  
ATOM  26437  CE1 PHE D 148       6.821 -30.573  32.741  1.00  0.310          C  
ATOM  26438  CE2 PHE D 148       4.865 -31.826  33.241  1.00  0.310          C  
ATOM  26439  CZ  PHE D 148       5.889 -31.000  33.646  1.00  0.310          C  
ATOM  26440  H   PHE D 148       5.863 -33.291  27.239  1.00  0.280          H  
ATOM  26441  HA  PHE D 148       7.601 -33.043  29.447  1.00  0.260          H  
ATOM  26442 1HB  PHE D 148       5.889 -31.398  28.925  1.00  0.370          H  
ATOM  26443 2HB  PHE D 148       4.618 -32.523  29.334  1.00  0.370          H  
ATOM  26444  HD1 PHE D 148       7.492 -30.621  30.743  1.00  0.370          H  
ATOM  26445  HD2 PHE D 148       3.965 -32.874  31.612  1.00  0.370          H  
ATOM  26446  HE1 PHE D 148       7.629 -29.925  33.055  1.00  0.370          H  
ATOM  26447  HE2 PHE D 148       4.121 -32.163  33.959  1.00  0.370          H  
ATOM  26448  HZ  PHE D 148       5.954 -30.686  34.686  1.00  0.370          H  
ATOM  26449  N   LYS D 149       5.148 -35.218  29.936  1.00  0.160          N  
ATOM  26450  CA  LYS D 149       4.780 -36.316  30.819  1.00  0.130          C  
ATOM  26451  C   LYS D 149       5.900 -37.345  30.935  1.00  0.200          C  
ATOM  26452  O   LYS D 149       6.125 -37.875  32.024  1.00  0.340          O  
ATOM  26453  CB  LYS D 149       3.489 -36.993  30.372  1.00  0.190          C  
ATOM  26454  CG  LYS D 149       2.224 -36.169  30.662  1.00  0.190          C  
ATOM  26455  CD  LYS D 149       0.934 -36.842  30.141  1.00  0.190          C  
ATOM  26456  CE  LYS D 149       0.626 -38.154  30.901  1.00  0.190          C  
ATOM  26457  NZ  LYS D 149      -0.679 -38.758  30.518  1.00  0.190          N  
ATOM  26458  H   LYS D 149       4.557 -34.985  29.130  1.00  0.190          H  
ATOM  26459  HA  LYS D 149       4.614 -35.905  31.814  1.00  0.160          H  
ATOM  26460 1HB  LYS D 149       3.536 -37.192  29.295  1.00  0.230          H  
ATOM  26461 2HB  LYS D 149       3.415 -37.949  30.881  1.00  0.230          H  
ATOM  26462 1HG  LYS D 149       2.135 -36.017  31.737  1.00  0.230          H  
ATOM  26463 2HG  LYS D 149       2.322 -35.192  30.186  1.00  0.230          H  
ATOM  26464 1HD  LYS D 149       0.096 -36.154  30.273  1.00  0.230          H  
ATOM  26465 2HD  LYS D 149       1.031 -37.055  29.077  1.00  0.230          H  
ATOM  26466 1HE  LYS D 149       1.396 -38.875  30.674  1.00  0.230          H  
ATOM  26467 2HE  LYS D 149       0.625 -37.961  31.972  1.00  0.230          H  
ATOM  26468 1HZ  LYS D 149      -0.800 -39.613  31.035  1.00  0.230          H  
ATOM  26469 2HZ  LYS D 149      -1.440 -38.122  30.746  1.00  0.230          H  
ATOM  26470 3HZ  LYS D 149      -0.674 -38.973  29.523  1.00  0.230          H  
ATOM  26471  N   ARG D 150       6.603 -37.638  29.831  1.00  0.140          N  
ATOM  26472  CA  ARG D 150       7.752 -38.543  29.907  1.00  0.220          C  
ATOM  26473  C   ARG D 150       8.917 -37.909  30.689  1.00  0.240          C  
ATOM  26474  O   ARG D 150       9.589 -38.588  31.479  1.00  0.240          O  
ATOM  26475  CB  ARG D 150       8.245 -38.933  28.532  1.00  0.280          C  
ATOM  26476  CG  ARG D 150       7.302 -39.818  27.827  1.00  0.280          C  
ATOM  26477  CD  ARG D 150       7.807 -40.354  26.571  1.00  0.280          C  
ATOM  26478  NE  ARG D 150       7.999 -39.354  25.565  1.00  0.280          N  
ATOM  26479  CZ  ARG D 150       9.195 -38.964  25.073  1.00  0.280          C  
ATOM  26480  NH1 ARG D 150      10.310 -39.512  25.444  1.00  0.280          N  
ATOM  26481  NH2 ARG D 150       9.249 -38.037  24.198  1.00  0.280          N  
ATOM  26482  H   ARG D 150       6.298 -37.240  28.934  1.00  0.170          H  
ATOM  26483  HA  ARG D 150       7.436 -39.447  30.425  1.00  0.260          H  
ATOM  26484 1HB  ARG D 150       8.391 -38.033  27.932  1.00  0.330          H  
ATOM  26485 2HB  ARG D 150       9.207 -39.436  28.612  1.00  0.330          H  
ATOM  26486 1HG  ARG D 150       7.034 -40.651  28.466  1.00  0.330          H  
ATOM  26487 2HG  ARG D 150       6.418 -39.227  27.626  1.00  0.330          H  
ATOM  26488 1HD  ARG D 150       8.723 -40.799  26.771  1.00  0.330          H  
ATOM  26489 2HD  ARG D 150       7.143 -41.099  26.194  1.00  0.330          H  
ATOM  26490  HE  ARG D 150       7.176 -38.892  25.212  1.00  0.330          H  
ATOM  26491 1HH1 ARG D 150      10.318 -40.244  26.127  1.00  0.330          H  
ATOM  26492 2HH1 ARG D 150      11.180 -39.229  25.012  1.00  0.330          H  
ATOM  26493 1HH2 ARG D 150       8.403 -37.588  23.897  1.00  0.330          H  
ATOM  26494 2HH2 ARG D 150      10.142 -37.749  23.831  1.00  0.330          H  
ATOM  26495  N   PHE D 151       9.112 -36.593  30.491  1.00  0.250          N  
ATOM  26496  CA  PHE D 151      10.193 -35.813  31.100  1.00  0.290          C  
ATOM  26497  C   PHE D 151       9.793 -34.652  32.037  1.00  0.280          C  
ATOM  26498  O   PHE D 151      10.274 -33.533  31.839  1.00  0.290          O  
ATOM  26499  CB  PHE D 151      11.084 -35.210  30.014  1.00  0.390          C  
ATOM  26500  CG  PHE D 151      11.739 -36.209  29.151  1.00  0.390          C  
ATOM  26501  CD1 PHE D 151      11.418 -36.320  27.837  1.00  0.390          C  
ATOM  26502  CD2 PHE D 151      12.666 -37.054  29.672  1.00  0.390          C  
ATOM  26503  CE1 PHE D 151      12.027 -37.255  27.055  1.00  0.390          C  
ATOM  26504  CE2 PHE D 151      13.271 -37.997  28.919  1.00  0.390          C  
ATOM  26505  CZ  PHE D 151      12.959 -38.107  27.608  1.00  0.390          C  
ATOM  26506  H   PHE D 151       8.520 -36.134  29.789  1.00  0.300          H  
ATOM  26507  HA  PHE D 151      10.804 -36.502  31.679  1.00  0.350          H  
ATOM  26508 1HB  PHE D 151      10.482 -34.559  29.380  1.00  0.470          H  
ATOM  26509 2HB  PHE D 151      11.855 -34.604  30.473  1.00  0.470          H  
ATOM  26510  HD1 PHE D 151      10.677 -35.653  27.428  1.00  0.470          H  
ATOM  26511  HD2 PHE D 151      12.914 -36.961  30.705  1.00  0.470          H  
ATOM  26512  HE1 PHE D 151      11.767 -37.321  26.005  1.00  0.470          H  
ATOM  26513  HE2 PHE D 151      14.003 -38.659  29.370  1.00  0.470          H  
ATOM  26514  HZ  PHE D 151      13.445 -38.866  27.022  1.00  0.470          H  
ATOM  26515  N   PRO D 152       8.958 -34.852  33.084  1.00  0.280          N  
ATOM  26516  CA  PRO D 152       8.499 -33.835  34.025  1.00  0.290          C  
ATOM  26517  C   PRO D 152       9.682 -33.274  34.808  1.00  0.320          C  
ATOM  26518  O   PRO D 152       9.612 -32.204  35.416  1.00  0.330          O  
ATOM  26519  CB  PRO D 152       7.522 -34.604  34.918  1.00  0.430          C  
ATOM  26520  CG  PRO D 152       7.978 -36.039  34.827  1.00  0.430          C  
ATOM  26521  CD  PRO D 152       8.512 -36.186  33.425  1.00  0.430          C  
ATOM  26522  HA  PRO D 152       7.987 -33.049  33.463  1.00  0.350          H  
ATOM  26523 1HB  PRO D 152       7.552 -34.201  35.939  1.00  0.520          H  
ATOM  26524 2HB  PRO D 152       6.495 -34.457  34.541  1.00  0.520          H  
ATOM  26525 1HG  PRO D 152       8.716 -36.267  35.603  1.00  0.520          H  
ATOM  26526 2HG  PRO D 152       7.124 -36.713  35.001  1.00  0.520          H  
ATOM  26527 1HD  PRO D 152       9.322 -36.903  33.405  1.00  0.520          H  
ATOM  26528 2HD  PRO D 152       7.725 -36.451  32.791  1.00  0.520          H  
ATOM  26529  N   THR D 153      10.766 -34.041  34.787  1.00  0.340          N  
ATOM  26530  CA  THR D 153      12.019 -33.762  35.438  1.00  0.330          C  
ATOM  26531  C   THR D 153      13.227 -34.018  34.543  1.00  0.330          C  
ATOM  26532  O   THR D 153      13.296 -34.980  33.752  1.00  0.340          O  
ATOM  26533  CB  THR D 153      12.170 -34.600  36.712  1.00  0.470          C  
ATOM  26534  OG1 THR D 153      13.473 -34.324  37.298  1.00  0.470          O  
ATOM  26535  CG2 THR D 153      12.016 -36.091  36.371  1.00  0.470          C  
ATOM  26536  H   THR D 153      10.713 -34.892  34.263  1.00  0.410          H  
ATOM  26537  HA  THR D 153      12.030 -32.709  35.718  1.00  0.400          H  
ATOM  26538  HB  THR D 153      11.397 -34.316  37.426  1.00  0.560          H  
ATOM  26539  HG1 THR D 153      13.590 -34.815  38.166  1.00  0.560          H  
ATOM  26540 1HG2 THR D 153      12.119 -36.679  37.282  1.00  0.560          H  
ATOM  26541 2HG2 THR D 153      11.042 -36.275  35.942  1.00  0.560          H  
ATOM  26542 3HG2 THR D 153      12.760 -36.392  35.677  1.00  0.560          H  
ATOM  26543  N   ILE D 154      14.248 -33.215  34.790  1.00  0.310          N  
ATOM  26544  CA  ILE D 154      15.533 -33.345  34.131  1.00  0.290          C  
ATOM  26545  C   ILE D 154      16.128 -34.693  34.482  1.00  0.280          C  
ATOM  26546  O   ILE D 154      16.872 -35.287  33.701  1.00  0.280          O  
ATOM  26547  CB  ILE D 154      16.466 -32.173  34.438  1.00  0.410          C  
ATOM  26548  CG1 ILE D 154      15.837 -30.824  33.877  1.00  0.410          C  
ATOM  26549  CG2 ILE D 154      17.833 -32.434  33.845  1.00  0.410          C  
ATOM  26550  CD1 ILE D 154      15.498 -30.783  32.354  1.00  0.410          C  
ATOM  26551  H   ILE D 154      14.108 -32.483  35.475  1.00  0.370          H  
ATOM  26552  HA  ILE D 154      15.373 -33.357  33.062  1.00  0.350          H  
ATOM  26553  HB  ILE D 154      16.568 -32.055  35.518  1.00  0.500          H  
ATOM  26554 1HG1 ILE D 154      14.927 -30.608  34.430  1.00  0.500          H  
ATOM  26555 2HG1 ILE D 154      16.557 -30.026  34.072  1.00  0.500          H  
ATOM  26556 1HG2 ILE D 154      18.479 -31.595  34.068  1.00  0.500          H  
ATOM  26557 2HG2 ILE D 154      18.266 -33.330  34.266  1.00  0.500          H  
ATOM  26558 3HG2 ILE D 154      17.746 -32.556  32.773  1.00  0.500          H  
ATOM  26559 1HD1 ILE D 154      15.101 -29.801  32.109  1.00  0.500          H  
ATOM  26560 2HD1 ILE D 154      16.380 -30.960  31.766  1.00  0.500          H  
ATOM  26561 3HD1 ILE D 154      14.749 -31.526  32.103  1.00  0.500          H  
ATOM  26562  N   ASP D 155      15.812 -35.203  35.668  1.00  0.310          N  
ATOM  26563  CA  ASP D 155      16.320 -36.496  36.090  1.00  0.320          C  
ATOM  26564  C   ASP D 155      16.085 -37.540  34.992  1.00  0.290          C  
ATOM  26565  O   ASP D 155      16.939 -38.400  34.770  1.00  0.310          O  
ATOM  26566  CB  ASP D 155      15.532 -36.956  37.316  1.00  0.440          C  
ATOM  26567  CG  ASP D 155      15.731 -36.100  38.565  1.00  0.440          C  
ATOM  26568  OD1 ASP D 155      16.809 -35.596  38.815  1.00  0.440          O  
ATOM  26569  OD2 ASP D 155      14.720 -35.819  39.180  1.00  0.440          O  
ATOM  26570  H   ASP D 155      15.211 -34.679  36.309  1.00  0.370          H  
ATOM  26571  HA  ASP D 155      17.386 -36.426  36.295  1.00  0.380          H  
ATOM  26572 1HB  ASP D 155      14.498 -36.999  37.082  1.00  0.530          H  
ATOM  26573 2HB  ASP D 155      15.832 -37.978  37.556  1.00  0.530          H  
ATOM  26574  N   HIS D 156      14.923 -37.480  34.310  1.00  0.270          N  
ATOM  26575  CA  HIS D 156      14.596 -38.442  33.274  1.00  0.270          C  
ATOM  26576  C   HIS D 156      15.338 -38.122  31.987  1.00  0.250          C  
ATOM  26577  O   HIS D 156      15.670 -39.020  31.214  1.00  0.270          O  
ATOM  26578  CB  HIS D 156      13.098 -38.464  33.003  1.00  0.380          C  
ATOM  26579  CG  HIS D 156      12.279 -39.022  34.091  1.00  0.380          C  
ATOM  26580  ND1 HIS D 156      10.909 -39.070  34.014  1.00  0.380          N  
ATOM  26581  CD2 HIS D 156      12.613 -39.548  35.298  1.00  0.380          C  
ATOM  26582  CE1 HIS D 156      10.426 -39.604  35.122  1.00  0.380          C  
ATOM  26583  NE2 HIS D 156      11.439 -39.900  35.921  1.00  0.380          N  
ATOM  26584  H   HIS D 156      14.249 -36.730  34.478  1.00  0.320          H  
ATOM  26585  HA  HIS D 156      14.896 -39.440  33.596  1.00  0.320          H  
ATOM  26586 1HB  HIS D 156      12.761 -37.441  32.852  1.00  0.450          H  
ATOM  26587 2HB  HIS D 156      12.887 -39.024  32.092  1.00  0.450          H  
ATOM  26588  HD1 HIS D 156      10.383 -38.994  33.132  1.00  0.450          H  
ATOM  26589  HD2 HIS D 156      13.569 -39.714  35.803  1.00  0.450          H  
ATOM  26590  HE1 HIS D 156       9.350 -39.729  35.245  1.00  0.450          H  
ATOM  26591  N   VAL D 157      15.570 -36.833  31.737  1.00  0.240          N  
ATOM  26592  CA  VAL D 157      16.247 -36.418  30.507  1.00  0.140          C  
ATOM  26593  C   VAL D 157      17.676 -36.999  30.564  1.00  0.200          C  
ATOM  26594  O   VAL D 157      18.235 -37.452  29.547  1.00  0.260          O  
ATOM  26595  CB  VAL D 157      16.259 -34.877  30.353  1.00  0.240          C  
ATOM  26596  CG1 VAL D 157      17.065 -34.494  29.154  1.00  0.240          C  
ATOM  26597  CG2 VAL D 157      14.826 -34.330  30.227  1.00  0.240          C  
ATOM  26598  H   VAL D 157      15.232 -36.143  32.418  1.00  0.290          H  
ATOM  26599  HA  VAL D 157      15.734 -36.843  29.648  1.00  0.170          H  
ATOM  26600  HB  VAL D 157      16.742 -34.445  31.226  1.00  0.280          H  
ATOM  26601 1HG1 VAL D 157      17.084 -33.420  29.069  1.00  0.280          H  
ATOM  26602 2HG1 VAL D 157      18.055 -34.868  29.249  1.00  0.280          H  
ATOM  26603 3HG1 VAL D 157      16.607 -34.917  28.263  1.00  0.280          H  
ATOM  26604 1HG2 VAL D 157      14.852 -33.245  30.133  1.00  0.280          H  
ATOM  26605 2HG2 VAL D 157      14.357 -34.755  29.346  1.00  0.280          H  
ATOM  26606 3HG2 VAL D 157      14.251 -34.599  31.115  1.00  0.280          H  
ATOM  26607  N   VAL D 158      18.289 -36.911  31.753  1.00  0.190          N  
ATOM  26608  CA  VAL D 158      19.627 -37.455  31.972  1.00  0.240          C  
ATOM  26609  C   VAL D 158      19.631 -38.994  31.928  1.00  0.240          C  
ATOM  26610  O   VAL D 158      20.446 -39.593  31.230  1.00  0.240          O  
ATOM  26611  CB  VAL D 158      20.240 -36.951  33.302  1.00  0.320          C  
ATOM  26612  CG1 VAL D 158      21.567 -37.683  33.598  1.00  0.320          C  
ATOM  26613  CG2 VAL D 158      20.529 -35.441  33.197  1.00  0.320          C  
ATOM  26614  H   VAL D 158      17.773 -36.464  32.518  1.00  0.230          H  
ATOM  26615  HA  VAL D 158      20.261 -37.096  31.173  1.00  0.290          H  
ATOM  26616  HB  VAL D 158      19.538 -37.145  34.117  1.00  0.380          H  
ATOM  26617 1HG1 VAL D 158      21.981 -37.313  34.529  1.00  0.380          H  
ATOM  26618 2HG1 VAL D 158      21.402 -38.758  33.687  1.00  0.380          H  
ATOM  26619 3HG1 VAL D 158      22.269 -37.489  32.781  1.00  0.380          H  
ATOM  26620 1HG2 VAL D 158      20.957 -35.087  34.124  1.00  0.380          H  
ATOM  26621 2HG2 VAL D 158      21.238 -35.269  32.392  1.00  0.380          H  
ATOM  26622 3HG2 VAL D 158      19.604 -34.906  32.990  1.00  0.380          H  
ATOM  26623  N   GLU D 159      18.704 -39.662  32.628  1.00  0.250          N  
ATOM  26624  CA  GLU D 159      18.680 -41.132  32.592  1.00  0.260          C  
ATOM  26625  C   GLU D 159      18.449 -41.665  31.172  1.00  0.250          C  
ATOM  26626  O   GLU D 159      18.936 -42.735  30.806  1.00  0.250          O  
ATOM  26627  CB  GLU D 159      17.641 -41.706  33.552  1.00  0.360          C  
ATOM  26628  CG  GLU D 159      18.012 -41.569  35.021  1.00  0.360          C  
ATOM  26629  CD  GLU D 159      16.976 -42.127  35.946  1.00  0.360          C  
ATOM  26630  OE1 GLU D 159      15.915 -42.475  35.485  1.00  0.360          O  
ATOM  26631  OE2 GLU D 159      17.252 -42.220  37.117  1.00  0.360          O  
ATOM  26632  H   GLU D 159      18.044 -39.154  33.224  1.00  0.300          H  
ATOM  26633  HA  GLU D 159      19.652 -41.483  32.928  1.00  0.310          H  
ATOM  26634 1HB  GLU D 159      16.689 -41.195  33.399  1.00  0.430          H  
ATOM  26635 2HB  GLU D 159      17.491 -42.761  33.336  1.00  0.430          H  
ATOM  26636 1HG  GLU D 159      18.945 -42.084  35.196  1.00  0.430          H  
ATOM  26637 2HG  GLU D 159      18.172 -40.523  35.250  1.00  0.430          H  
ATOM  26638  N   ALA D 160      17.670 -40.927  30.374  1.00  0.230          N  
ATOM  26639  CA  ALA D 160      17.378 -41.253  28.983  1.00  0.200          C  
ATOM  26640  C   ALA D 160      18.631 -41.185  28.113  1.00  0.220          C  
ATOM  26641  O   ALA D 160      18.640 -41.678  26.986  1.00  0.210          O  
ATOM  26642  CB  ALA D 160      16.331 -40.305  28.427  1.00  0.290          C  
ATOM  26643  H   ALA D 160      17.216 -40.098  30.763  1.00  0.280          H  
ATOM  26644  HA  ALA D 160      17.005 -42.272  28.950  1.00  0.240          H  
ATOM  26645 1HB  ALA D 160      16.106 -40.564  27.398  1.00  0.350          H  
ATOM  26646 2HB  ALA D 160      15.435 -40.383  29.027  1.00  0.350          H  
ATOM  26647 3HB  ALA D 160      16.709 -39.287  28.466  1.00  0.350          H  
ATOM  26648  N   GLY D 161      19.674 -40.513  28.601  1.00  0.250          N  
ATOM  26649  CA  GLY D 161      20.896 -40.342  27.859  1.00  0.260          C  
ATOM  26650  C   GLY D 161      20.842 -39.140  26.948  1.00  0.270          C  
ATOM  26651  O   GLY D 161      21.726 -38.941  26.110  1.00  0.300          O  
ATOM  26652  H   GLY D 161      19.669 -40.143  29.549  1.00  0.300          H  
ATOM  26653 1HA  GLY D 161      21.721 -40.242  28.563  1.00  0.310          H  
ATOM  26654 2HA  GLY D 161      21.066 -41.230  27.261  1.00  0.310          H  
ATOM  26655  N   PHE D 162      19.809 -38.321  27.102  1.00  0.250          N  
ATOM  26656  CA  PHE D 162      19.666 -37.162  26.254  1.00  0.260          C  
ATOM  26657  C   PHE D 162      20.573 -36.064  26.791  1.00  0.270          C  
ATOM  26658  O   PHE D 162      21.211 -35.357  26.014  1.00  0.250          O  
ATOM  26659  CB  PHE D 162      18.192 -36.781  26.164  1.00  0.360          C  
ATOM  26660  CG  PHE D 162      17.333 -37.893  25.477  1.00  0.360          C  
ATOM  26661  CD1 PHE D 162      17.913 -38.984  24.759  1.00  0.360          C  
ATOM  26662  CD2 PHE D 162      15.953 -37.852  25.539  1.00  0.360          C  
ATOM  26663  CE1 PHE D 162      17.143 -39.939  24.170  1.00  0.360          C  
ATOM  26664  CE2 PHE D 162      15.192 -38.831  24.922  1.00  0.360          C  
ATOM  26665  CZ  PHE D 162      15.788 -39.867  24.248  1.00  0.360          C  
ATOM  26666  H   PHE D 162      19.124 -38.482  27.842  1.00  0.300          H  
ATOM  26667  HA  PHE D 162      20.026 -37.394  25.258  1.00  0.310          H  
ATOM  26668 1HB  PHE D 162      17.805 -36.626  27.161  1.00  0.430          H  
ATOM  26669 2HB  PHE D 162      18.079 -35.850  25.607  1.00  0.430          H  
ATOM  26670  HD1 PHE D 162      18.981 -39.094  24.660  1.00  0.430          H  
ATOM  26671  HD2 PHE D 162      15.463 -37.041  26.073  1.00  0.430          H  
ATOM  26672  HE1 PHE D 162      17.617 -40.766  23.630  1.00  0.430          H  
ATOM  26673  HE2 PHE D 162      14.111 -38.792  24.963  1.00  0.430          H  
ATOM  26674  HZ  PHE D 162      15.173 -40.636  23.769  1.00  0.430          H  
ATOM  26675  N   MET D 163      20.611 -35.924  28.120  1.00  0.350          N  
ATOM  26676  CA  MET D 163      21.462 -34.937  28.796  1.00  0.380          C  
ATOM  26677  C   MET D 163      22.551 -35.671  29.590  1.00  0.360          C  
ATOM  26678  O   MET D 163      22.332 -36.777  30.078  1.00  0.310          O  
ATOM  26679  CB  MET D 163      20.623 -34.043  29.711  1.00  0.520          C  
ATOM  26680  CG  MET D 163      21.372 -32.932  30.407  1.00  0.520          C  
ATOM  26681  SD  MET D 163      20.363 -31.919  31.496  1.00  0.520          S  
ATOM  26682  CE  MET D 163      19.126 -31.173  30.483  1.00  0.520          C  
ATOM  26683  H   MET D 163      20.009 -36.537  28.676  1.00  0.420          H  
ATOM  26684  HA  MET D 163      21.967 -34.323  28.050  1.00  0.460          H  
ATOM  26685 1HB  MET D 163      19.897 -33.559  29.109  1.00  0.620          H  
ATOM  26686 2HB  MET D 163      20.099 -34.642  30.439  1.00  0.620          H  
ATOM  26687 1HG  MET D 163      22.142 -33.349  31.014  1.00  0.620          H  
ATOM  26688 2HG  MET D 163      21.849 -32.300  29.668  1.00  0.620          H  
ATOM  26689 1HE  MET D 163      18.514 -30.519  31.093  1.00  0.620          H  
ATOM  26690 2HE  MET D 163      19.571 -30.603  29.701  1.00  0.620          H  
ATOM  26691 3HE  MET D 163      18.509 -31.935  30.057  1.00  0.620          H  
ATOM  26692  N   THR D 164      23.735 -35.086  29.742  1.00  0.410          N  
ATOM  26693  CA  THR D 164      24.712 -35.756  30.614  1.00  0.370          C  
ATOM  26694  C   THR D 164      24.654 -35.134  32.011  1.00  0.360          C  
ATOM  26695  O   THR D 164      24.065 -34.067  32.201  1.00  0.370          O  
ATOM  26696  CB  THR D 164      26.150 -35.681  30.068  1.00  0.530          C  
ATOM  26697  OG1 THR D 164      26.650 -34.340  30.143  1.00  0.530          O  
ATOM  26698  CG2 THR D 164      26.116 -36.107  28.601  1.00  0.530          C  
ATOM  26699  H   THR D 164      23.940 -34.190  29.273  1.00  0.490          H  
ATOM  26700  HA  THR D 164      24.445 -36.801  30.699  1.00  0.440          H  
ATOM  26701  HB  THR D 164      26.797 -36.342  30.629  1.00  0.640          H  
ATOM  26702  HG1 THR D 164      27.537 -34.316  29.742  1.00  0.640          H  
ATOM  26703 1HG2 THR D 164      27.123 -36.069  28.188  1.00  0.640          H  
ATOM  26704 2HG2 THR D 164      25.732 -37.108  28.523  1.00  0.640          H  
ATOM  26705 3HG2 THR D 164      25.474 -35.437  28.034  1.00  0.640          H  
ATOM  26706  N   ARG D 165      25.271 -35.771  33.005  1.00  0.340          N  
ATOM  26707  CA  ARG D 165      25.263 -35.188  34.348  1.00  0.340          C  
ATOM  26708  C   ARG D 165      25.995 -33.853  34.426  1.00  0.400          C  
ATOM  26709  O   ARG D 165      25.550 -32.932  35.120  1.00  0.410          O  
ATOM  26710  CB  ARG D 165      25.881 -36.117  35.371  1.00  0.480          C  
ATOM  26711  CG  ARG D 165      25.065 -37.329  35.762  1.00  0.480          C  
ATOM  26712  CD  ARG D 165      25.648 -37.969  36.979  1.00  0.480          C  
ATOM  26713  NE  ARG D 165      27.028 -38.436  36.750  1.00  0.480          N  
ATOM  26714  CZ  ARG D 165      27.387 -39.647  36.259  1.00  0.480          C  
ATOM  26715  NH1 ARG D 165      26.465 -40.540  35.939  1.00  0.480          N  
ATOM  26716  NH2 ARG D 165      28.673 -39.920  36.107  1.00  0.480          N  
ATOM  26717  H   ARG D 165      25.744 -36.645  32.824  1.00  0.410          H  
ATOM  26718  HA  ARG D 165      24.224 -35.021  34.630  1.00  0.410          H  
ATOM  26719 1HB  ARG D 165      26.816 -36.483  34.979  1.00  0.570          H  
ATOM  26720 2HB  ARG D 165      26.110 -35.559  36.276  1.00  0.570          H  
ATOM  26721 1HG  ARG D 165      24.052 -37.011  36.004  1.00  0.570          H  
ATOM  26722 2HG  ARG D 165      25.028 -38.050  34.961  1.00  0.570          H  
ATOM  26723 1HD  ARG D 165      25.671 -37.238  37.787  1.00  0.570          H  
ATOM  26724 2HD  ARG D 165      25.035 -38.815  37.287  1.00  0.570          H  
ATOM  26725  HE  ARG D 165      27.781 -37.794  36.985  1.00  0.570          H  
ATOM  26726 1HH1 ARG D 165      25.491 -40.337  36.059  1.00  0.570          H  
ATOM  26727 2HH1 ARG D 165      26.721 -41.470  35.561  1.00  0.570          H  
ATOM  26728 1HH2 ARG D 165      29.388 -39.208  36.352  1.00  0.570          H  
ATOM  26729 2HH2 ARG D 165      28.967 -40.818  35.733  1.00  0.570          H  
ATOM  26730  N   GLU D 166      27.123 -33.749  33.720  1.00  0.440          N  
ATOM  26731  CA  GLU D 166      27.899 -32.523  33.771  1.00  0.480          C  
ATOM  26732  C   GLU D 166      27.093 -31.420  33.104  1.00  0.380          C  
ATOM  26733  O   GLU D 166      27.093 -30.282  33.579  1.00  0.380          O  
ATOM  26734  CB  GLU D 166      29.265 -32.699  33.108  1.00  0.660          C  
ATOM  26735  CG  GLU D 166      30.240 -31.527  33.284  1.00  0.660          C  
ATOM  26736  CD  GLU D 166      30.701 -31.326  34.714  1.00  0.660          C  
ATOM  26737  OE1 GLU D 166      30.475 -32.196  35.526  1.00  0.660          O  
ATOM  26738  OE2 GLU D 166      31.304 -30.313  34.984  1.00  0.660          O  
ATOM  26739  H   GLU D 166      27.436 -34.532  33.165  1.00  0.530          H  
ATOM  26740  HA  GLU D 166      28.056 -32.247  34.814  1.00  0.580          H  
ATOM  26741 1HB  GLU D 166      29.751 -33.563  33.536  1.00  0.790          H  
ATOM  26742 2HB  GLU D 166      29.139 -32.892  32.043  1.00  0.790          H  
ATOM  26743 1HG  GLU D 166      31.102 -31.677  32.630  1.00  0.790          H  
ATOM  26744 2HG  GLU D 166      29.742 -30.621  32.992  1.00  0.790          H  
ATOM  26745  N   GLU D 167      26.385 -31.751  32.010  1.00  0.330          N  
ATOM  26746  CA  GLU D 167      25.564 -30.748  31.350  1.00  0.280          C  
ATOM  26747  C   GLU D 167      24.501 -30.272  32.300  1.00  0.330          C  
ATOM  26748  O   GLU D 167      24.303 -29.068  32.445  1.00  0.330          O  
ATOM  26749  CB  GLU D 167      24.932 -31.321  30.086  1.00  0.410          C  
ATOM  26750  CG  GLU D 167      25.895 -31.570  28.946  1.00  0.410          C  
ATOM  26751  CD  GLU D 167      25.297 -32.388  27.873  1.00  0.410          C  
ATOM  26752  OE1 GLU D 167      24.156 -32.751  28.009  1.00  0.410          O  
ATOM  26753  OE2 GLU D 167      25.985 -32.734  26.953  1.00  0.410          O  
ATOM  26754  H   GLU D 167      26.445 -32.693  31.616  1.00  0.400          H  
ATOM  26755  HA  GLU D 167      26.162 -29.887  31.100  1.00  0.340          H  
ATOM  26756 1HB  GLU D 167      24.439 -32.256  30.324  1.00  0.490          H  
ATOM  26757 2HB  GLU D 167      24.188 -30.643  29.729  1.00  0.490          H  
ATOM  26758 1HG  GLU D 167      26.195 -30.612  28.526  1.00  0.490          H  
ATOM  26759 2HG  GLU D 167      26.782 -32.052  29.312  1.00  0.490          H  
ATOM  26760  N   ARG D 168      23.872 -31.187  33.040  1.00  0.380          N  
ATOM  26761  CA  ARG D 168      22.845 -30.766  33.968  1.00  0.440          C  
ATOM  26762  C   ARG D 168      23.372 -29.694  34.892  1.00  0.430          C  
ATOM  26763  O   ARG D 168      22.730 -28.653  35.057  1.00  0.440          O  
ATOM  26764  CB  ARG D 168      22.325 -31.927  34.775  1.00  0.590          C  
ATOM  26765  CG  ARG D 168      21.244 -31.559  35.751  1.00  0.590          C  
ATOM  26766  CD  ARG D 168      20.716 -32.734  36.395  1.00  0.590          C  
ATOM  26767  NE  ARG D 168      19.665 -32.418  37.327  1.00  0.590          N  
ATOM  26768  CZ  ARG D 168      18.876 -33.342  37.896  1.00  0.590          C  
ATOM  26769  NH1 ARG D 168      19.041 -34.611  37.619  1.00  0.590          N  
ATOM  26770  NH2 ARG D 168      17.922 -33.004  38.735  1.00  0.590          N  
ATOM  26771  H   ARG D 168      24.058 -32.184  32.891  1.00  0.460          H  
ATOM  26772  HA  ARG D 168      22.014 -30.354  33.406  1.00  0.530          H  
ATOM  26773 1HB  ARG D 168      21.943 -32.694  34.103  1.00  0.710          H  
ATOM  26774 2HB  ARG D 168      23.134 -32.369  35.341  1.00  0.710          H  
ATOM  26775 1HG  ARG D 168      21.654 -30.915  36.532  1.00  0.710          H  
ATOM  26776 2HG  ARG D 168      20.437 -31.034  35.246  1.00  0.710          H  
ATOM  26777 1HD  ARG D 168      20.313 -33.393  35.637  1.00  0.710          H  
ATOM  26778 2HD  ARG D 168      21.518 -33.235  36.936  1.00  0.710          H  
ATOM  26779  HE  ARG D 168      19.515 -31.421  37.574  1.00  0.710          H  
ATOM  26780 1HH1 ARG D 168      19.760 -34.916  36.990  1.00  0.710          H  
ATOM  26781 2HH1 ARG D 168      18.402 -35.284  38.062  1.00  0.710          H  
ATOM  26782 1HH2 ARG D 168      17.758 -32.037  38.979  1.00  0.710          H  
ATOM  26783 2HH2 ARG D 168      17.341 -33.762  39.132  1.00  0.710          H  
ATOM  26784  N   LYS D 169      24.550 -29.927  35.479  1.00  0.400          N  
ATOM  26785  CA  LYS D 169      25.114 -28.933  36.378  1.00  0.410          C  
ATOM  26786  C   LYS D 169      25.383 -27.615  35.648  1.00  0.400          C  
ATOM  26787  O   LYS D 169      25.062 -26.541  36.163  1.00  0.400          O  
ATOM  26788  CB  LYS D 169      26.415 -29.442  36.998  1.00  0.570          C  
ATOM  26789  CG  LYS D 169      26.241 -30.573  38.003  1.00  0.570          C  
ATOM  26790  CD  LYS D 169      27.591 -31.021  38.571  1.00  0.570          C  
ATOM  26791  CE  LYS D 169      27.432 -32.180  39.544  1.00  0.570          C  
ATOM  26792  NZ  LYS D 169      28.741 -32.608  40.120  1.00  0.570          N  
ATOM  26793  H   LYS D 169      25.020 -30.827  35.308  1.00  0.480          H  
ATOM  26794  HA  LYS D 169      24.393 -28.739  37.172  1.00  0.490          H  
ATOM  26795 1HB  LYS D 169      27.074 -29.805  36.202  1.00  0.680          H  
ATOM  26796 2HB  LYS D 169      26.926 -28.620  37.494  1.00  0.680          H  
ATOM  26797 1HG  LYS D 169      25.595 -30.239  38.816  1.00  0.680          H  
ATOM  26798 2HG  LYS D 169      25.763 -31.420  37.505  1.00  0.680          H  
ATOM  26799 1HD  LYS D 169      28.242 -31.338  37.745  1.00  0.680          H  
ATOM  26800 2HD  LYS D 169      28.068 -30.187  39.084  1.00  0.680          H  
ATOM  26801 1HE  LYS D 169      26.769 -31.880  40.355  1.00  0.680          H  
ATOM  26802 2HE  LYS D 169      26.987 -33.024  39.016  1.00  0.680          H  
ATOM  26803 1HZ  LYS D 169      28.596 -33.380  40.756  1.00  0.680          H  
ATOM  26804 2HZ  LYS D 169      29.369 -32.897  39.379  1.00  0.680          H  
ATOM  26805 3HZ  LYS D 169      29.156 -31.835  40.620  1.00  0.680          H  
ATOM  26806  N   LYS D 170      25.916 -27.698  34.425  1.00  0.390          N  
ATOM  26807  CA  LYS D 170      26.223 -26.511  33.638  1.00  0.360          C  
ATOM  26808  C   LYS D 170      24.976 -25.702  33.277  1.00  0.360          C  
ATOM  26809  O   LYS D 170      25.066 -24.486  33.160  1.00  0.370          O  
ATOM  26810  CB  LYS D 170      26.983 -26.887  32.372  1.00  0.520          C  
ATOM  26811  CG  LYS D 170      28.387 -27.448  32.564  1.00  0.520          C  
ATOM  26812  CD  LYS D 170      29.393 -26.420  32.992  1.00  0.520          C  
ATOM  26813  CE  LYS D 170      30.795 -27.040  33.049  1.00  0.520          C  
ATOM  26814  NZ  LYS D 170      31.844 -26.033  33.397  1.00  0.520          N  
ATOM  26815  H   LYS D 170      26.179 -28.624  34.066  1.00  0.470          H  
ATOM  26816  HA  LYS D 170      26.855 -25.864  34.240  1.00  0.430          H  
ATOM  26817 1HB  LYS D 170      26.405 -27.609  31.806  1.00  0.620          H  
ATOM  26818 2HB  LYS D 170      27.097 -25.998  31.765  1.00  0.620          H  
ATOM  26819 1HG  LYS D 170      28.372 -28.239  33.303  1.00  0.620          H  
ATOM  26820 2HG  LYS D 170      28.711 -27.856  31.633  1.00  0.620          H  
ATOM  26821 1HD  LYS D 170      29.398 -25.595  32.281  1.00  0.620          H  
ATOM  26822 2HD  LYS D 170      29.144 -26.034  33.975  1.00  0.620          H  
ATOM  26823 1HE  LYS D 170      30.794 -27.829  33.803  1.00  0.620          H  
ATOM  26824 2HE  LYS D 170      31.036 -27.480  32.081  1.00  0.620          H  
ATOM  26825 1HZ  LYS D 170      32.742 -26.480  33.427  1.00  0.620          H  
ATOM  26826 2HZ  LYS D 170      31.863 -25.289  32.664  1.00  0.620          H  
ATOM  26827 3HZ  LYS D 170      31.645 -25.618  34.287  1.00  0.620          H  
ATOM  26828  N   PHE D 171      23.819 -26.358  33.113  1.00  0.340          N  
ATOM  26829  CA  PHE D 171      22.566 -25.652  32.826  1.00  0.310          C  
ATOM  26830  C   PHE D 171      22.068 -24.959  34.092  1.00  0.360          C  
ATOM  26831  O   PHE D 171      21.745 -23.767  34.103  1.00  0.380          O  
ATOM  26832  CB  PHE D 171      21.421 -26.620  32.452  1.00  0.450          C  
ATOM  26833  CG  PHE D 171      21.353 -27.221  31.079  1.00  0.450          C  
ATOM  26834  CD1 PHE D 171      21.836 -28.455  30.829  1.00  0.450          C  
ATOM  26835  CD2 PHE D 171      20.735 -26.587  30.078  1.00  0.450          C  
ATOM  26836  CE1 PHE D 171      21.741 -29.023  29.611  1.00  0.450          C  
ATOM  26837  CE2 PHE D 171      20.611 -27.170  28.872  1.00  0.450          C  
ATOM  26838  CZ  PHE D 171      21.124 -28.370  28.631  1.00  0.450          C  
ATOM  26839  H   PHE D 171      23.830 -27.382  33.162  1.00  0.410          H  
ATOM  26840  HA  PHE D 171      22.735 -24.914  32.043  1.00  0.370          H  
ATOM  26841 1HB  PHE D 171      21.455 -27.452  33.155  1.00  0.540          H  
ATOM  26842 2HB  PHE D 171      20.473 -26.117  32.633  1.00  0.540          H  
ATOM  26843  HD1 PHE D 171      22.287 -28.989  31.613  1.00  0.540          H  
ATOM  26844  HD2 PHE D 171      20.327 -25.621  30.245  1.00  0.540          H  
ATOM  26845  HE1 PHE D 171      22.142 -30.016  29.445  1.00  0.540          H  
ATOM  26846  HE2 PHE D 171      20.088 -26.672  28.098  1.00  0.540          H  
ATOM  26847  HZ  PHE D 171      21.022 -28.815  27.660  1.00  0.540          H  
ATOM  26848  N   GLU D 172      22.031 -25.723  35.185  1.00  0.400          N  
ATOM  26849  CA  GLU D 172      21.518 -25.258  36.470  1.00  0.450          C  
ATOM  26850  C   GLU D 172      22.325 -24.096  37.037  1.00  0.470          C  
ATOM  26851  O   GLU D 172      21.774 -23.212  37.691  1.00  0.570          O  
ATOM  26852  CB  GLU D 172      21.448 -26.423  37.467  1.00  0.610          C  
ATOM  26853  CG  GLU D 172      20.352 -27.455  37.118  1.00  0.610          C  
ATOM  26854  CD  GLU D 172      20.294 -28.665  38.026  1.00  0.610          C  
ATOM  26855  OE1 GLU D 172      21.098 -28.778  38.919  1.00  0.610          O  
ATOM  26856  OE2 GLU D 172      19.429 -29.487  37.802  1.00  0.610          O  
ATOM  26857  H   GLU D 172      22.347 -26.696  35.111  1.00  0.480          H  
ATOM  26858  HA  GLU D 172      20.499 -24.906  36.315  1.00  0.540          H  
ATOM  26859 1HB  GLU D 172      22.409 -26.945  37.483  1.00  0.730          H  
ATOM  26860 2HB  GLU D 172      21.259 -26.043  38.469  1.00  0.730          H  
ATOM  26861 1HG  GLU D 172      19.386 -26.954  37.152  1.00  0.730          H  
ATOM  26862 2HG  GLU D 172      20.509 -27.795  36.096  1.00  0.730          H  
ATOM  26863  N   ASN D 173      23.618 -24.060  36.737  1.00  0.380          N  
ATOM  26864  CA  ASN D 173      24.492 -23.023  37.245  1.00  0.380          C  
ATOM  26865  C   ASN D 173      24.527 -21.741  36.403  1.00  0.380          C  
ATOM  26866  O   ASN D 173      25.315 -20.843  36.707  1.00  0.500          O  
ATOM  26867  CB  ASN D 173      25.901 -23.569  37.362  1.00  0.530          C  
ATOM  26868  CG  ASN D 173      26.041 -24.616  38.429  1.00  0.530          C  
ATOM  26869  OD1 ASN D 173      25.334 -24.617  39.446  1.00  0.530          O  
ATOM  26870  ND2 ASN D 173      26.959 -25.521  38.215  1.00  0.530          N  
ATOM  26871  H   ASN D 173      24.032 -24.848  36.231  1.00  0.460          H  
ATOM  26872  HA  ASN D 173      24.139 -22.743  38.238  1.00  0.460          H  
ATOM  26873 1HB  ASN D 173      26.191 -24.008  36.403  1.00  0.640          H  
ATOM  26874 2HB  ASN D 173      26.594 -22.756  37.572  1.00  0.640          H  
ATOM  26875 1HD2 ASN D 173      27.105 -26.250  38.880  1.00  0.640          H  
ATOM  26876 2HD2 ASN D 173      27.508 -25.486  37.382  1.00  0.640          H  
ATOM  26877  N   LEU D 174      23.705 -21.628  35.354  1.00  0.410          N  
ATOM  26878  CA  LEU D 174      23.745 -20.398  34.563  1.00  0.430          C  
ATOM  26879  C   LEU D 174      22.945 -19.297  35.251  1.00  0.440          C  
ATOM  26880  O   LEU D 174      21.840 -19.516  35.758  1.00  0.520          O  
ATOM  26881  CB  LEU D 174      23.150 -20.600  33.163  1.00  0.590          C  
ATOM  26882  CG  LEU D 174      23.813 -21.638  32.243  1.00  0.590          C  
ATOM  26883  CD1 LEU D 174      23.052 -21.673  30.957  1.00  0.590          C  
ATOM  26884  CD2 LEU D 174      25.297 -21.344  32.005  1.00  0.590          C  
ATOM  26885  H   LEU D 174      23.061 -22.387  35.105  1.00  0.490          H  
ATOM  26886  HA  LEU D 174      24.776 -20.059  34.482  1.00  0.520          H  
ATOM  26887 1HB  LEU D 174      22.113 -20.906  33.289  1.00  0.710          H  
ATOM  26888 2HB  LEU D 174      23.155 -19.654  32.646  1.00  0.710          H  
ATOM  26889  HG  LEU D 174      23.717 -22.604  32.699  1.00  0.710          H  
ATOM  26890 1HD1 LEU D 174      23.485 -22.433  30.314  1.00  0.710          H  
ATOM  26891 2HD1 LEU D 174      22.014 -21.914  31.171  1.00  0.710          H  
ATOM  26892 3HD1 LEU D 174      23.108 -20.703  30.465  1.00  0.710          H  
ATOM  26893 1HD2 LEU D 174      25.714 -22.117  31.357  1.00  0.710          H  
ATOM  26894 2HD2 LEU D 174      25.425 -20.389  31.544  1.00  0.710          H  
ATOM  26895 3HD2 LEU D 174      25.833 -21.358  32.951  1.00  0.710          H  
ATOM  26896  N   ASN D 175      23.435 -18.067  35.164  1.00  0.420          N  
ATOM  26897  CA  ASN D 175      22.732 -16.935  35.780  1.00  0.450          C  
ATOM  26898  C   ASN D 175      21.567 -16.387  34.957  1.00  0.560          C  
ATOM  26899  O   ASN D 175      21.609 -15.246  34.487  1.00  0.630          O  
ATOM  26900  CB  ASN D 175      23.721 -15.831  36.064  1.00  0.620          C  
ATOM  26901  CG  ASN D 175      24.658 -16.178  37.169  1.00  0.620          C  
ATOM  26902  OD1 ASN D 175      24.239 -16.507  38.290  1.00  0.620          O  
ATOM  26903  ND2 ASN D 175      25.926 -16.145  36.874  1.00  0.620          N  
ATOM  26904  H   ASN D 175      24.348 -17.935  34.697  1.00  0.500          H  
ATOM  26905  HA  ASN D 175      22.317 -17.279  36.728  1.00  0.540          H  
ATOM  26906 1HB  ASN D 175      24.304 -15.624  35.160  1.00  0.740          H  
ATOM  26907 2HB  ASN D 175      23.188 -14.920  36.330  1.00  0.740          H  
ATOM  26908 1HD2 ASN D 175      26.607 -16.385  37.562  1.00  0.740          H  
ATOM  26909 2HD2 ASN D 175      26.225 -15.913  35.925  1.00  0.740          H  
ATOM  26910  N   SER D 176      20.521 -17.195  34.809  1.00  0.600          N  
ATOM  26911  CA  SER D 176      19.365 -16.808  33.999  1.00  0.720          C  
ATOM  26912  C   SER D 176      18.057 -17.542  34.258  1.00  0.560          C  
ATOM  26913  O   SER D 176      18.022 -18.618  34.870  1.00  0.780          O  
ATOM  26914  CB  SER D 176      19.704 -16.965  32.560  1.00  0.960          C  
ATOM  26915  OG  SER D 176      19.960 -18.312  32.254  1.00  0.960          O  
ATOM  26916  H   SER D 176      20.594 -18.119  35.241  1.00  0.720          H  
ATOM  26917  HA  SER D 176      19.186 -15.753  34.190  1.00  0.860          H  
ATOM  26918 1HB  SER D 176      18.869 -16.622  31.987  1.00  1.150          H  
ATOM  26919 2HB  SER D 176      20.530 -16.339  32.315  1.00  1.150          H  
ATOM  26920  HG  SER D 176      20.263 -18.330  31.350  1.00  1.150          H  
ATOM  26921  N   SER D 177      16.961 -16.956  33.739  1.00  0.560          N  
ATOM  26922  CA  SER D 177      15.620 -17.533  33.825  1.00  0.440          C  
ATOM  26923  C   SER D 177      15.037 -17.983  32.476  1.00  0.430          C  
ATOM  26924  O   SER D 177      13.849 -18.330  32.397  1.00  0.450          O  
ATOM  26925  CB  SER D 177      14.677 -16.523  34.447  1.00  0.660          C  
ATOM  26926  OG  SER D 177      14.603 -15.366  33.658  1.00  0.660          O  
ATOM  26927  H   SER D 177      17.048 -16.054  33.252  1.00  0.670          H  
ATOM  26928  HA  SER D 177      15.671 -18.405  34.477  1.00  0.530          H  
ATOM  26929 1HB  SER D 177      13.685 -16.962  34.548  1.00  0.800          H  
ATOM  26930 2HB  SER D 177      15.025 -16.263  35.446  1.00  0.800          H  
ATOM  26931  HG  SER D 177      13.891 -14.834  34.031  1.00  0.800          H  
ATOM  26932  N   TYR D 178      15.851 -17.974  31.418  1.00  0.380          N  
ATOM  26933  CA  TYR D 178      15.361 -18.351  30.094  1.00  0.330          C  
ATOM  26934  C   TYR D 178      15.256 -19.864  29.927  1.00  0.320          C  
ATOM  26935  O   TYR D 178      15.916 -20.632  30.633  1.00  0.290          O  
ATOM  26936  CB  TYR D 178      16.209 -17.739  28.970  1.00  0.480          C  
ATOM  26937  CG  TYR D 178      17.682 -18.191  28.834  1.00  0.480          C  
ATOM  26938  CD1 TYR D 178      17.975 -19.348  28.158  1.00  0.480          C  
ATOM  26939  CD2 TYR D 178      18.722 -17.407  29.314  1.00  0.480          C  
ATOM  26940  CE1 TYR D 178      19.260 -19.754  27.981  1.00  0.480          C  
ATOM  26941  CE2 TYR D 178      20.033 -17.810  29.127  1.00  0.480          C  
ATOM  26942  CZ  TYR D 178      20.301 -18.982  28.466  1.00  0.480          C  
ATOM  26943  OH  TYR D 178      21.596 -19.391  28.287  1.00  0.480          O  
ATOM  26944  H   TYR D 178      16.814 -17.698  31.548  1.00  0.460          H  
ATOM  26945  HA  TYR D 178      14.355 -17.951  29.985  1.00  0.400          H  
ATOM  26946 1HB  TYR D 178      15.715 -17.932  28.014  1.00  0.580          H  
ATOM  26947 2HB  TYR D 178      16.212 -16.656  29.108  1.00  0.580          H  
ATOM  26948  HD1 TYR D 178      17.178 -19.938  27.764  1.00  0.580          H  
ATOM  26949  HD2 TYR D 178      18.505 -16.472  29.823  1.00  0.580          H  
ATOM  26950  HE1 TYR D 178      19.456 -20.676  27.444  1.00  0.580          H  
ATOM  26951  HE2 TYR D 178      20.851 -17.192  29.496  1.00  0.580          H  
ATOM  26952  HH  TYR D 178      21.622 -20.138  27.685  1.00  0.580          H  
ATOM  26953  N   ASN D 179      14.423 -20.292  28.974  1.00  0.360          N  
ATOM  26954  CA  ASN D 179      14.252 -21.709  28.695  1.00  0.380          C  
ATOM  26955  C   ASN D 179      15.565 -22.324  28.229  1.00  0.370          C  
ATOM  26956  O   ASN D 179      16.173 -21.904  27.233  1.00  0.400          O  
ATOM  26957  CB  ASN D 179      13.107 -21.963  27.727  1.00  0.520          C  
ATOM  26958  CG  ASN D 179      12.781 -23.463  27.590  1.00  0.520          C  
ATOM  26959  OD1 ASN D 179      13.683 -24.322  27.448  1.00  0.520          O  
ATOM  26960  ND2 ASN D 179      11.513 -23.791  27.640  1.00  0.520          N  
ATOM  26961  H   ASN D 179      13.901 -19.618  28.439  1.00  0.430          H  
ATOM  26962  HA  ASN D 179      13.995 -22.208  29.631  1.00  0.460          H  
ATOM  26963 1HB  ASN D 179      12.210 -21.457  28.099  1.00  0.630          H  
ATOM  26964 2HB  ASN D 179      13.333 -21.542  26.757  1.00  0.630          H  
ATOM  26965 1HD2 ASN D 179      11.221 -24.754  27.554  1.00  0.630          H  
ATOM  26966 2HD2 ASN D 179      10.778 -23.098  27.746  1.00  0.630          H  
ATOM  26967  N   LYS D 180      15.967 -23.345  28.967  1.00  0.350          N  
ATOM  26968  CA  LYS D 180      17.233 -24.039  28.850  1.00  0.360          C  
ATOM  26969  C   LYS D 180      17.478 -24.713  27.509  1.00  0.370          C  
ATOM  26970  O   LYS D 180      18.607 -25.076  27.197  1.00  0.400          O  
ATOM  26971  CB  LYS D 180      17.331 -25.043  29.995  1.00  0.500          C  
ATOM  26972  CG  LYS D 180      17.373 -24.393  31.432  1.00  0.500          C  
ATOM  26973  CD  LYS D 180      18.627 -23.489  31.685  1.00  0.500          C  
ATOM  26974  CE  LYS D 180      18.721 -23.021  33.152  1.00  0.500          C  
ATOM  26975  NZ  LYS D 180      17.759 -21.934  33.480  1.00  0.500          N  
ATOM  26976  H   LYS D 180      15.350 -23.617  29.721  1.00  0.420          H  
ATOM  26977  HA  LYS D 180      18.020 -23.300  28.974  1.00  0.430          H  
ATOM  26978 1HB  LYS D 180      16.456 -25.692  29.966  1.00  0.600          H  
ATOM  26979 2HB  LYS D 180      18.174 -25.671  29.859  1.00  0.600          H  
ATOM  26980 1HG  LYS D 180      16.476 -23.786  31.569  1.00  0.600          H  
ATOM  26981 2HG  LYS D 180      17.364 -25.189  32.177  1.00  0.600          H  
ATOM  26982 1HD  LYS D 180      19.536 -24.011  31.447  1.00  0.600          H  
ATOM  26983 2HD  LYS D 180      18.564 -22.596  31.063  1.00  0.600          H  
ATOM  26984 1HE  LYS D 180      18.530 -23.875  33.801  1.00  0.600          H  
ATOM  26985 2HE  LYS D 180      19.723 -22.651  33.341  1.00  0.600          H  
ATOM  26986 1HZ  LYS D 180      17.875 -21.671  34.454  1.00  0.600          H  
ATOM  26987 2HZ  LYS D 180      17.968 -21.136  32.892  1.00  0.600          H  
ATOM  26988 3HZ  LYS D 180      16.810 -22.231  33.324  1.00  0.600          H  
ATOM  26989  N   TYR D 181      16.453 -24.849  26.676  1.00  0.360          N  
ATOM  26990  CA  TYR D 181      16.618 -25.460  25.352  1.00  0.350          C  
ATOM  26991  C   TYR D 181      17.680 -24.749  24.534  1.00  0.260          C  
ATOM  26992  O   TYR D 181      18.230 -25.305  23.578  1.00  0.210          O  
ATOM  26993  CB  TYR D 181      15.365 -25.369  24.507  1.00  0.490          C  
ATOM  26994  CG  TYR D 181      15.232 -23.998  23.790  1.00  0.490          C  
ATOM  26995  CD1 TYR D 181      15.691 -23.814  22.470  1.00  0.490          C  
ATOM  26996  CD2 TYR D 181      14.717 -22.939  24.457  1.00  0.490          C  
ATOM  26997  CE1 TYR D 181      15.598 -22.577  21.875  1.00  0.490          C  
ATOM  26998  CE2 TYR D 181      14.623 -21.708  23.870  1.00  0.490          C  
ATOM  26999  CZ  TYR D 181      15.055 -21.527  22.580  1.00  0.490          C  
ATOM  27000  OH  TYR D 181      14.965 -20.295  22.013  1.00  0.490          O  
ATOM  27001  H   TYR D 181      15.531 -24.528  26.981  1.00  0.430          H  
ATOM  27002  HA  TYR D 181      16.924 -26.488  25.471  1.00  0.420          H  
ATOM  27003 1HB  TYR D 181      15.433 -26.141  23.769  1.00  0.590          H  
ATOM  27004 2HB  TYR D 181      14.479 -25.543  25.115  1.00  0.590          H  
ATOM  27005  HD1 TYR D 181      16.128 -24.647  21.921  1.00  0.590          H  
ATOM  27006  HD2 TYR D 181      14.389 -23.070  25.452  1.00  0.590          H  
ATOM  27007  HE1 TYR D 181      15.958 -22.428  20.859  1.00  0.590          H  
ATOM  27008  HE2 TYR D 181      14.204 -20.875  24.434  1.00  0.590          H  
ATOM  27009  HH  TYR D 181      14.672 -19.671  22.676  1.00  0.590          H  
ATOM  27010  N   TRP D 182      17.926 -23.482  24.844  1.00  0.270          N  
ATOM  27011  CA  TRP D 182      18.863 -22.713  24.072  1.00  0.240          C  
ATOM  27012  C   TRP D 182      20.306 -22.927  24.492  1.00  0.240          C  
ATOM  27013  O   TRP D 182      21.239 -22.613  23.749  1.00  0.240          O  
ATOM  27014  CB  TRP D 182      18.467 -21.260  24.089  1.00  0.350          C  
ATOM  27015  CG  TRP D 182      19.263 -20.497  23.204  1.00  0.350          C  
ATOM  27016  CD1 TRP D 182      19.219 -20.566  21.879  1.00  0.350          C  
ATOM  27017  CD2 TRP D 182      20.181 -19.488  23.516  1.00  0.350          C  
ATOM  27018  NE1 TRP D 182      20.094 -19.683  21.341  1.00  0.350          N  
ATOM  27019  CE2 TRP D 182      20.668 -19.007  22.321  1.00  0.350          C  
ATOM  27020  CE3 TRP D 182      20.620 -18.958  24.680  1.00  0.350          C  
ATOM  27021  CZ2 TRP D 182      21.557 -18.024  22.265  1.00  0.350          C  
ATOM  27022  CZ3 TRP D 182      21.497 -17.958  24.631  1.00  0.350          C  
ATOM  27023  CH2 TRP D 182      21.958 -17.485  23.439  1.00  0.350          C  
ATOM  27024  H   TRP D 182      17.449 -23.047  25.649  1.00  0.320          H  
ATOM  27025  HA  TRP D 182      18.775 -23.039  23.039  1.00  0.290          H  
ATOM  27026 1HB  TRP D 182      17.452 -21.150  23.801  1.00  0.420          H  
ATOM  27027 2HB  TRP D 182      18.557 -20.867  25.094  1.00  0.420          H  
ATOM  27028  HD1 TRP D 182      18.583 -21.251  21.336  1.00  0.420          H  
ATOM  27029  HE1 TRP D 182      20.320 -19.506  20.367  1.00  0.420          H  
ATOM  27030  HE3 TRP D 182      20.261 -19.317  25.607  1.00  0.420          H  
ATOM  27031  HZ2 TRP D 182      21.931 -17.666  21.321  1.00  0.420          H  
ATOM  27032  HZ3 TRP D 182      21.815 -17.532  25.573  1.00  0.420          H  
ATOM  27033  HH2 TRP D 182      22.656 -16.668  23.425  1.00  0.420          H  
ATOM  27034  N   VAL D 183      20.513 -23.462  25.676  1.00  0.270          N  
ATOM  27035  CA  VAL D 183      21.853 -23.620  26.183  1.00  0.310          C  
ATOM  27036  C   VAL D 183      22.714 -24.501  25.243  1.00  0.280          C  
ATOM  27037  O   VAL D 183      23.858 -24.130  24.979  1.00  0.280          O  
ATOM  27038  CB  VAL D 183      21.757 -24.083  27.650  1.00  0.420          C  
ATOM  27039  CG1 VAL D 183      23.057 -24.515  28.187  1.00  0.420          C  
ATOM  27040  CG2 VAL D 183      21.195 -22.961  28.455  1.00  0.420          C  
ATOM  27041  H   VAL D 183      19.723 -23.797  26.231  1.00  0.320          H  
ATOM  27042  HA  VAL D 183      22.304 -22.627  26.205  1.00  0.370          H  
ATOM  27043  HB  VAL D 183      21.103 -24.851  27.722  1.00  0.500          H  
ATOM  27044 1HG1 VAL D 183      22.946 -24.840  29.216  1.00  0.500          H  
ATOM  27045 2HG1 VAL D 183      23.415 -25.340  27.591  1.00  0.500          H  
ATOM  27046 3HG1 VAL D 183      23.740 -23.731  28.154  1.00  0.500          H  
ATOM  27047 1HG2 VAL D 183      21.081 -23.278  29.485  1.00  0.500          H  
ATOM  27048 2HG2 VAL D 183      21.864 -22.107  28.401  1.00  0.500          H  
ATOM  27049 3HG2 VAL D 183      20.230 -22.687  28.060  1.00  0.500          H  
ATOM  27050  N   PRO D 184      22.240 -25.666  24.735  1.00  0.270          N  
ATOM  27051  CA  PRO D 184      22.903 -26.492  23.753  1.00  0.240          C  
ATOM  27052  C   PRO D 184      23.118 -25.806  22.399  1.00  0.200          C  
ATOM  27053  O   PRO D 184      23.935 -26.272  21.617  1.00  0.190          O  
ATOM  27054  CB  PRO D 184      21.970 -27.687  23.611  1.00  0.360          C  
ATOM  27055  CG  PRO D 184      21.202 -27.719  24.856  1.00  0.360          C  
ATOM  27056  CD  PRO D 184      21.019 -26.287  25.222  1.00  0.360          C  
ATOM  27057  HA  PRO D 184      23.851 -26.828  24.170  1.00  0.290          H  
ATOM  27058 1HB  PRO D 184      21.366 -27.578  22.715  1.00  0.430          H  
ATOM  27059 2HB  PRO D 184      22.554 -28.595  23.485  1.00  0.430          H  
ATOM  27060 1HG  PRO D 184      20.248 -28.258  24.714  1.00  0.430          H  
ATOM  27061 2HG  PRO D 184      21.768 -28.272  25.609  1.00  0.430          H  
ATOM  27062 1HD  PRO D 184      20.169 -25.901  24.725  1.00  0.430          H  
ATOM  27063 2HD  PRO D 184      20.940 -26.252  26.237  1.00  0.430          H  
ATOM  27064  N   CYS D 185      22.384 -24.724  22.081  1.00  0.210          N  
ATOM  27065  CA  CYS D 185      22.568 -24.069  20.792  1.00  0.200          C  
ATOM  27066  C   CYS D 185      23.844 -23.259  20.906  1.00  0.220          C  
ATOM  27067  O   CYS D 185      24.699 -23.267  20.011  1.00  0.230          O  
ATOM  27068  CB  CYS D 185      21.374 -23.179  20.438  1.00  0.280          C  
ATOM  27069  SG  CYS D 185      19.812 -24.079  20.084  1.00  0.280          S  
ATOM  27070  H   CYS D 185      21.742 -24.289  22.737  1.00  0.250          H  
ATOM  27071  HA  CYS D 185      22.688 -24.822  20.015  1.00  0.240          H  
ATOM  27072 1HB  CYS D 185      21.192 -22.496  21.257  1.00  0.340          H  
ATOM  27073 2HB  CYS D 185      21.610 -22.581  19.572  1.00  0.340          H  
ATOM  27074  HG  CYS D 185      19.722 -24.695  21.268  1.00  0.340          H  
ATOM  27075  N   VAL D 186      23.985 -22.585  22.046  1.00  0.280          N  
ATOM  27076  CA  VAL D 186      25.175 -21.799  22.312  1.00  0.290          C  
ATOM  27077  C   VAL D 186      26.361 -22.740  22.404  1.00  0.280          C  
ATOM  27078  O   VAL D 186      27.403 -22.478  21.791  1.00  0.260          O  
ATOM  27079  CB  VAL D 186      25.038 -21.029  23.617  1.00  0.400          C  
ATOM  27080  CG1 VAL D 186      26.359 -20.324  23.997  1.00  0.400          C  
ATOM  27081  CG2 VAL D 186      23.966 -20.075  23.475  1.00  0.400          C  
ATOM  27082  H   VAL D 186      23.209 -22.619  22.718  1.00  0.340          H  
ATOM  27083  HA  VAL D 186      25.336 -21.100  21.492  1.00  0.350          H  
ATOM  27084  HB  VAL D 186      24.788 -21.720  24.398  1.00  0.480          H  
ATOM  27085 1HG1 VAL D 186      26.226 -19.788  24.931  1.00  0.480          H  
ATOM  27086 2HG1 VAL D 186      27.156 -21.053  24.126  1.00  0.480          H  
ATOM  27087 3HG1 VAL D 186      26.636 -19.616  23.217  1.00  0.480          H  
ATOM  27088 1HG2 VAL D 186      23.849 -19.555  24.414  1.00  0.480          H  
ATOM  27089 2HG2 VAL D 186      24.208 -19.374  22.681  1.00  0.480          H  
ATOM  27090 3HG2 VAL D 186      23.040 -20.593  23.232  1.00  0.480          H  
ATOM  27091  N   TRP D 187      26.200 -23.844  23.152  1.00  0.300          N  
ATOM  27092  CA  TRP D 187      27.266 -24.819  23.277  1.00  0.320          C  
ATOM  27093  C   TRP D 187      27.650 -25.393  21.920  1.00  0.300          C  
ATOM  27094  O   TRP D 187      28.832 -25.464  21.612  1.00  0.350          O  
ATOM  27095  CB  TRP D 187      26.853 -25.983  24.173  1.00  0.440          C  
ATOM  27096  CG  TRP D 187      26.780 -25.722  25.652  1.00  0.440          C  
ATOM  27097  CD1 TRP D 187      27.385 -24.729  26.356  1.00  0.440          C  
ATOM  27098  CD2 TRP D 187      26.049 -26.512  26.633  1.00  0.440          C  
ATOM  27099  NE1 TRP D 187      27.075 -24.847  27.693  1.00  0.440          N  
ATOM  27100  CE2 TRP D 187      26.267 -25.928  27.871  1.00  0.440          C  
ATOM  27101  CE3 TRP D 187      25.240 -27.650  26.555  1.00  0.440          C  
ATOM  27102  CZ2 TRP D 187      25.708 -26.435  29.025  1.00  0.440          C  
ATOM  27103  CZ3 TRP D 187      24.687 -28.161  27.713  1.00  0.440          C  
ATOM  27104  CH2 TRP D 187      24.920 -27.563  28.923  1.00  0.440          C  
ATOM  27105  H   TRP D 187      25.329 -23.980  23.676  1.00  0.360          H  
ATOM  27106  HA  TRP D 187      28.139 -24.330  23.700  1.00  0.380          H  
ATOM  27107 1HB  TRP D 187      25.913 -26.351  23.838  1.00  0.530          H  
ATOM  27108 2HB  TRP D 187      27.541 -26.761  24.036  1.00  0.530          H  
ATOM  27109  HD1 TRP D 187      28.020 -23.953  25.935  1.00  0.530          H  
ATOM  27110  HE1 TRP D 187      27.391 -24.231  28.435  1.00  0.530          H  
ATOM  27111  HE3 TRP D 187      25.048 -28.119  25.611  1.00  0.530          H  
ATOM  27112  HZ2 TRP D 187      25.868 -25.966  29.982  1.00  0.530          H  
ATOM  27113  HZ3 TRP D 187      24.060 -29.047  27.637  1.00  0.530          H  
ATOM  27114  HH2 TRP D 187      24.473 -27.975  29.829  1.00  0.530          H  
ATOM  27115  N   PHE D 188      26.673 -25.743  21.071  1.00  0.240          N  
ATOM  27116  CA  PHE D 188      26.954 -26.302  19.751  1.00  0.230          C  
ATOM  27117  C   PHE D 188      27.833 -25.340  18.969  1.00  0.210          C  
ATOM  27118  O   PHE D 188      28.826 -25.752  18.366  1.00  0.210          O  
ATOM  27119  CB  PHE D 188      25.662 -26.529  18.966  1.00  0.330          C  
ATOM  27120  CG  PHE D 188      25.815 -27.266  17.659  1.00  0.330          C  
ATOM  27121  CD1 PHE D 188      25.439 -28.594  17.610  1.00  0.330          C  
ATOM  27122  CD2 PHE D 188      26.344 -26.692  16.503  1.00  0.330          C  
ATOM  27123  CE1 PHE D 188      25.564 -29.322  16.469  1.00  0.330          C  
ATOM  27124  CE2 PHE D 188      26.466 -27.434  15.371  1.00  0.330          C  
ATOM  27125  CZ  PHE D 188      26.074 -28.758  15.370  1.00  0.330          C  
ATOM  27126  H   PHE D 188      25.694 -25.692  21.356  1.00  0.290          H  
ATOM  27127  HA  PHE D 188      27.488 -27.241  19.859  1.00  0.280          H  
ATOM  27128 1HB  PHE D 188      24.978 -27.103  19.581  1.00  0.390          H  
ATOM  27129 2HB  PHE D 188      25.181 -25.575  18.775  1.00  0.390          H  
ATOM  27130  HD1 PHE D 188      25.030 -29.060  18.500  1.00  0.390          H  
ATOM  27131  HD2 PHE D 188      26.662 -25.649  16.499  1.00  0.390          H  
ATOM  27132  HE1 PHE D 188      25.253 -30.369  16.451  1.00  0.390          H  
ATOM  27133  HE2 PHE D 188      26.867 -26.983  14.473  1.00  0.390          H  
ATOM  27134  HZ  PHE D 188      26.171 -29.360  14.480  1.00  0.390          H  
ATOM  27135  N   SER D 189      27.449 -24.057  18.948  1.00  0.200          N  
ATOM  27136  CA  SER D 189      28.181 -23.037  18.209  1.00  0.190          C  
ATOM  27137  C   SER D 189      29.628 -22.887  18.702  1.00  0.280          C  
ATOM  27138  O   SER D 189      30.573 -22.869  17.898  1.00  0.300          O  
ATOM  27139  CB  SER D 189      27.459 -21.715  18.332  1.00  0.270          C  
ATOM  27140  OG  SER D 189      28.109 -20.720  17.610  1.00  0.270          O  
ATOM  27141  H   SER D 189      26.592 -23.783  19.442  1.00  0.240          H  
ATOM  27142  HA  SER D 189      28.200 -23.332  17.166  1.00  0.230          H  
ATOM  27143 1HB  SER D 189      26.436 -21.825  17.978  1.00  0.320          H  
ATOM  27144 2HB  SER D 189      27.407 -21.428  19.382  1.00  0.320          H  
ATOM  27145  HG  SER D 189      27.722 -19.878  17.916  1.00  0.320          H  
ATOM  27146  N   ASN D 190      29.810 -22.830  20.030  1.00  0.290          N  
ATOM  27147  CA  ASN D 190      31.149 -22.723  20.596  1.00  0.330          C  
ATOM  27148  C   ASN D 190      31.944 -24.013  20.386  1.00  0.320          C  
ATOM  27149  O   ASN D 190      33.159 -23.965  20.180  1.00  0.340          O  
ATOM  27150  CB  ASN D 190      31.096 -22.431  22.085  1.00  0.450          C  
ATOM  27151  CG  ASN D 190      30.790 -21.058  22.513  1.00  0.450          C  
ATOM  27152  OD1 ASN D 190      31.702 -20.238  22.724  1.00  0.450          O  
ATOM  27153  ND2 ASN D 190      29.542 -20.776  22.662  1.00  0.450          N  
ATOM  27154  H   ASN D 190      28.987 -22.835  20.644  1.00  0.350          H  
ATOM  27155  HA  ASN D 190      31.680 -21.917  20.090  1.00  0.400          H  
ATOM  27156 1HB  ASN D 190      30.335 -23.066  22.524  1.00  0.540          H  
ATOM  27157 2HB  ASN D 190      32.050 -22.692  22.516  1.00  0.540          H  
ATOM  27158 1HD2 ASN D 190      29.278 -19.861  22.958  1.00  0.540          H  
ATOM  27159 2HD2 ASN D 190      28.835 -21.488  22.465  1.00  0.540          H  
ATOM  27160  N   LEU D 191      31.273 -25.167  20.426  1.00  0.300          N  
ATOM  27161  CA  LEU D 191      31.963 -26.432  20.264  1.00  0.310          C  
ATOM  27162  C   LEU D 191      32.417 -26.565  18.839  1.00  0.320          C  
ATOM  27163  O   LEU D 191      33.494 -27.112  18.594  1.00  0.290          O  
ATOM  27164  CB  LEU D 191      31.104 -27.638  20.660  1.00  0.430          C  
ATOM  27165  CG  LEU D 191      31.850 -29.034  20.650  1.00  0.430          C  
ATOM  27166  CD1 LEU D 191      33.039 -29.017  21.646  1.00  0.430          C  
ATOM  27167  CD2 LEU D 191      30.917 -30.111  21.042  1.00  0.430          C  
ATOM  27168  H   LEU D 191      30.278 -25.163  20.638  1.00  0.360          H  
ATOM  27169  HA  LEU D 191      32.843 -26.401  20.891  1.00  0.370          H  
ATOM  27170 1HB  LEU D 191      30.698 -27.476  21.647  1.00  0.520          H  
ATOM  27171 2HB  LEU D 191      30.268 -27.683  19.984  1.00  0.520          H  
ATOM  27172  HG  LEU D 191      32.229 -29.237  19.645  1.00  0.520          H  
ATOM  27173 1HD1 LEU D 191      33.526 -29.977  21.642  1.00  0.520          H  
ATOM  27174 2HD1 LEU D 191      33.766 -28.269  21.382  1.00  0.520          H  
ATOM  27175 3HD1 LEU D 191      32.674 -28.817  22.648  1.00  0.520          H  
ATOM  27176 1HD2 LEU D 191      31.446 -31.055  21.013  1.00  0.520          H  
ATOM  27177 2HD2 LEU D 191      30.573 -29.924  22.037  1.00  0.520          H  
ATOM  27178 3HD2 LEU D 191      30.074 -30.152  20.372  1.00  0.520          H  
ATOM  27179  N   ALA D 192      31.585 -26.125  17.888  1.00  0.330          N  
ATOM  27180  CA  ALA D 192      31.968 -26.170  16.497  1.00  0.310          C  
ATOM  27181  C   ALA D 192      33.231 -25.336  16.333  1.00  0.290          C  
ATOM  27182  O   ALA D 192      34.170 -25.754  15.651  1.00  0.270          O  
ATOM  27183  CB  ALA D 192      30.844 -25.635  15.632  1.00  0.440          C  
ATOM  27184  H   ALA D 192      30.659 -25.772  18.143  1.00  0.400          H  
ATOM  27185  HA  ALA D 192      32.189 -27.199  16.221  1.00  0.370          H  
ATOM  27186 1HB  ALA D 192      31.137 -25.652  14.605  1.00  0.530          H  
ATOM  27187 2HB  ALA D 192      29.951 -26.244  15.777  1.00  0.530          H  
ATOM  27188 3HB  ALA D 192      30.629 -24.609  15.924  1.00  0.530          H  
ATOM  27189  N   ALA D 193      33.285 -24.172  16.994  1.00  0.300          N  
ATOM  27190  CA  ALA D 193      34.479 -23.355  16.928  1.00  0.280          C  
ATOM  27191  C   ALA D 193      35.686 -24.085  17.526  1.00  0.270          C  
ATOM  27192  O   ALA D 193      36.789 -24.006  16.975  1.00  0.230          O  
ATOM  27193  CB  ALA D 193      34.250 -22.041  17.627  1.00  0.400          C  
ATOM  27194  H   ALA D 193      32.458 -23.833  17.499  1.00  0.360          H  
ATOM  27195  HA  ALA D 193      34.690 -23.155  15.878  1.00  0.340          H  
ATOM  27196 1HB  ALA D 193      35.139 -21.436  17.523  1.00  0.480          H  
ATOM  27197 2HB  ALA D 193      33.403 -21.535  17.164  1.00  0.480          H  
ATOM  27198 3HB  ALA D 193      34.041 -22.206  18.675  1.00  0.480          H  
ATOM  27199  N   GLN D 194      35.494 -24.817  18.643  1.00  0.320          N  
ATOM  27200  CA  GLN D 194      36.615 -25.562  19.211  1.00  0.350          C  
ATOM  27201  C   GLN D 194      37.068 -26.668  18.259  1.00  0.330          C  
ATOM  27202  O   GLN D 194      38.268 -26.870  18.063  1.00  0.340          O  
ATOM  27203  CB  GLN D 194      36.301 -26.187  20.577  1.00  0.480          C  
ATOM  27204  CG  GLN D 194      36.131 -25.209  21.750  1.00  0.480          C  
ATOM  27205  CD  GLN D 194      35.923 -25.968  23.066  1.00  0.480          C  
ATOM  27206  OE1 GLN D 194      35.538 -27.141  23.020  1.00  0.480          O  
ATOM  27207  NE2 GLN D 194      36.210 -25.332  24.208  1.00  0.480          N  
ATOM  27208  H   GLN D 194      34.581 -24.787  19.112  1.00  0.380          H  
ATOM  27209  HA  GLN D 194      37.445 -24.872  19.345  1.00  0.420          H  
ATOM  27210 1HB  GLN D 194      35.377 -26.754  20.489  1.00  0.570          H  
ATOM  27211 2HB  GLN D 194      37.087 -26.895  20.841  1.00  0.570          H  
ATOM  27212 1HG  GLN D 194      37.023 -24.588  21.837  1.00  0.570          H  
ATOM  27213 2HG  GLN D 194      35.256 -24.582  21.570  1.00  0.570          H  
ATOM  27214 1HE2 GLN D 194      36.123 -25.814  25.117  1.00  0.570          H  
ATOM  27215 2HE2 GLN D 194      36.519 -24.382  24.193  1.00  0.570          H  
ATOM  27216  N   ALA D 195      36.123 -27.347  17.601  1.00  0.320          N  
ATOM  27217  CA  ALA D 195      36.476 -28.398  16.657  1.00  0.320          C  
ATOM  27218  C   ALA D 195      37.373 -27.790  15.574  1.00  0.250          C  
ATOM  27219  O   ALA D 195      38.319 -28.414  15.088  1.00  0.320          O  
ATOM  27220  CB  ALA D 195      35.221 -29.031  16.083  1.00  0.450          C  
ATOM  27221  H   ALA D 195      35.140 -27.162  17.818  1.00  0.380          H  
ATOM  27222  HA  ALA D 195      37.051 -29.159  17.189  1.00  0.380          H  
ATOM  27223 1HB  ALA D 195      35.472 -29.814  15.391  1.00  0.540          H  
ATOM  27224 2HB  ALA D 195      34.621 -29.447  16.896  1.00  0.540          H  
ATOM  27225 3HB  ALA D 195      34.650 -28.273  15.576  1.00  0.540          H  
ATOM  27226  N   ARG D 196      37.074 -26.559  15.160  1.00  0.160          N  
ATOM  27227  CA  ARG D 196      37.960 -25.905  14.205  1.00  0.080          C  
ATOM  27228  C   ARG D 196      39.362 -25.703  14.801  1.00  0.140          C  
ATOM  27229  O   ARG D 196      40.370 -26.059  14.183  1.00  0.200          O  
ATOM  27230  CB  ARG D 196      37.396 -24.552  13.785  1.00  0.140          C  
ATOM  27231  CG  ARG D 196      38.256 -23.781  12.817  1.00  0.140          C  
ATOM  27232  CD  ARG D 196      38.214 -24.317  11.461  1.00  0.140          C  
ATOM  27233  NE  ARG D 196      39.133 -23.594  10.636  1.00  0.140          N  
ATOM  27234  CZ  ARG D 196      40.378 -23.995  10.255  1.00  0.140          C  
ATOM  27235  NH1 ARG D 196      40.843 -25.205  10.545  1.00  0.140          N  
ATOM  27236  NH2 ARG D 196      41.144 -23.158   9.563  1.00  0.140          N  
ATOM  27237  H   ARG D 196      36.220 -26.110  15.501  1.00  0.190          H  
ATOM  27238  HA  ARG D 196      38.082 -26.537  13.348  1.00  0.100          H  
ATOM  27239 1HB  ARG D 196      36.423 -24.703  13.327  1.00  0.170          H  
ATOM  27240 2HB  ARG D 196      37.254 -23.922  14.641  1.00  0.170          H  
ATOM  27241 1HG  ARG D 196      37.883 -22.757  12.764  1.00  0.170          H  
ATOM  27242 2HG  ARG D 196      39.291 -23.758  13.145  1.00  0.170          H  
ATOM  27243 1HD  ARG D 196      38.464 -25.342  11.445  1.00  0.170          H  
ATOM  27244 2HD  ARG D 196      37.219 -24.183  11.067  1.00  0.170          H  
ATOM  27245  HE  ARG D 196      38.837 -22.656  10.398  1.00  0.170          H  
ATOM  27246 1HH1 ARG D 196      40.258 -25.907  11.022  1.00  0.170          H  
ATOM  27247 2HH1 ARG D 196      41.767 -25.475  10.246  1.00  0.170          H  
ATOM  27248 1HH2 ARG D 196      40.802 -22.237   9.325  1.00  0.170          H  
ATOM  27249 2HH2 ARG D 196      42.069 -23.445   9.270  1.00  0.170          H  
ATOM  27250  N   ARG D 197      39.432 -25.151  16.023  1.00  0.150          N  
ATOM  27251  CA  ARG D 197      40.715 -24.839  16.662  1.00  0.230          C  
ATOM  27252  C   ARG D 197      41.594 -26.084  16.846  1.00  0.240          C  
ATOM  27253  O   ARG D 197      42.816 -26.024  16.685  1.00  0.240          O  
ATOM  27254  CB  ARG D 197      40.504 -24.252  18.055  1.00  0.290          C  
ATOM  27255  CG  ARG D 197      39.893 -22.851  18.139  1.00  0.290          C  
ATOM  27256  CD  ARG D 197      39.719 -22.504  19.564  1.00  0.290          C  
ATOM  27257  NE  ARG D 197      38.976 -21.277  19.802  1.00  0.290          N  
ATOM  27258  CZ  ARG D 197      38.582 -20.892  21.036  1.00  0.290          C  
ATOM  27259  NH1 ARG D 197      38.890 -21.603  22.080  1.00  0.290          N  
ATOM  27260  NH2 ARG D 197      37.875 -19.816  21.264  1.00  0.290          N  
ATOM  27261  H   ARG D 197      38.555 -24.881  16.474  1.00  0.180          H  
ATOM  27262  HA  ARG D 197      41.248 -24.122  16.047  1.00  0.280          H  
ATOM  27263 1HB  ARG D 197      39.872 -24.920  18.625  1.00  0.350          H  
ATOM  27264 2HB  ARG D 197      41.464 -24.210  18.562  1.00  0.350          H  
ATOM  27265 1HG  ARG D 197      40.556 -22.121  17.679  1.00  0.350          H  
ATOM  27266 2HG  ARG D 197      38.922 -22.828  17.651  1.00  0.350          H  
ATOM  27267 1HD  ARG D 197      39.188 -23.318  20.054  1.00  0.350          H  
ATOM  27268 2HD  ARG D 197      40.704 -22.394  20.015  1.00  0.350          H  
ATOM  27269  HE  ARG D 197      38.711 -20.708  19.011  1.00  0.350          H  
ATOM  27270 1HH1 ARG D 197      39.426 -22.448  22.004  1.00  0.350          H  
ATOM  27271 2HH1 ARG D 197      38.531 -21.270  22.987  1.00  0.350          H  
ATOM  27272 1HH2 ARG D 197      37.552 -19.203  20.523  1.00  0.350          H  
ATOM  27273 2HH2 ARG D 197      37.616 -19.629  22.257  1.00  0.350          H  
ATOM  27274  N   GLU D 198      40.952 -27.214  17.132  1.00  0.270          N  
ATOM  27275  CA  GLU D 198      41.621 -28.494  17.371  1.00  0.270          C  
ATOM  27276  C   GLU D 198      41.958 -29.262  16.085  1.00  0.380          C  
ATOM  27277  O   GLU D 198      42.510 -30.365  16.147  1.00  0.660          O  
ATOM  27278  CB  GLU D 198      40.746 -29.381  18.265  1.00  0.380          C  
ATOM  27279  CG  GLU D 198      40.527 -28.871  19.702  1.00  0.380          C  
ATOM  27280  CD  GLU D 198      41.778 -28.896  20.549  1.00  0.380          C  
ATOM  27281  OE1 GLU D 198      42.547 -29.825  20.395  1.00  0.380          O  
ATOM  27282  OE2 GLU D 198      41.964 -28.010  21.347  1.00  0.380          O  
ATOM  27283  H   GLU D 198      39.943 -27.157  17.279  1.00  0.320          H  
ATOM  27284  HA  GLU D 198      42.554 -28.292  17.893  1.00  0.320          H  
ATOM  27285 1HB  GLU D 198      39.757 -29.455  17.814  1.00  0.450          H  
ATOM  27286 2HB  GLU D 198      41.162 -30.384  18.315  1.00  0.450          H  
ATOM  27287 1HG  GLU D 198      40.158 -27.847  19.658  1.00  0.450          H  
ATOM  27288 2HG  GLU D 198      39.760 -29.479  20.167  1.00  0.450          H  
ATOM  27289  N   GLY D 199      41.622 -28.711  14.919  1.00  0.230          N  
ATOM  27290  CA  GLY D 199      41.917 -29.374  13.657  1.00  0.280          C  
ATOM  27291  C   GLY D 199      40.892 -30.406  13.188  1.00  0.250          C  
ATOM  27292  O   GLY D 199      41.213 -31.237  12.338  1.00  0.270          O  
ATOM  27293  H   GLY D 199      41.166 -27.795  14.870  1.00  0.280          H  
ATOM  27294 1HA  GLY D 199      42.012 -28.605  12.891  1.00  0.340          H  
ATOM  27295 2HA  GLY D 199      42.891 -29.850  13.735  1.00  0.340          H  
ATOM  27296  N   ARG D 200      39.676 -30.406  13.745  1.00  0.220          N  
ATOM  27297  CA  ARG D 200      38.666 -31.362  13.315  1.00  0.210          C  
ATOM  27298  C   ARG D 200      37.966 -30.751  12.116  1.00  0.140          C  
ATOM  27299  O   ARG D 200      37.634 -31.433  11.150  1.00  0.210          O  
ATOM  27300  CB  ARG D 200      37.706 -31.712  14.436  1.00  0.300          C  
ATOM  27301  CG  ARG D 200      38.246 -32.750  15.401  1.00  0.300          C  
ATOM  27302  CD  ARG D 200      39.198 -32.175  16.396  1.00  0.300          C  
ATOM  27303  NE  ARG D 200      39.628 -33.167  17.341  1.00  0.300          N  
ATOM  27304  CZ  ARG D 200      40.704 -33.972  17.185  1.00  0.300          C  
ATOM  27305  NH1 ARG D 200      41.469 -33.884  16.117  1.00  0.300          N  
ATOM  27306  NH2 ARG D 200      40.992 -34.862  18.107  1.00  0.300          N  
ATOM  27307  H   ARG D 200      39.403 -29.706  14.430  1.00  0.260          H  
ATOM  27308  HA  ARG D 200      39.157 -32.284  12.999  1.00  0.250          H  
ATOM  27309 1HB  ARG D 200      37.468 -30.834  14.999  1.00  0.360          H  
ATOM  27310 2HB  ARG D 200      36.790 -32.102  14.007  1.00  0.360          H  
ATOM  27311 1HG  ARG D 200      37.415 -33.202  15.945  1.00  0.360          H  
ATOM  27312 2HG  ARG D 200      38.770 -33.522  14.843  1.00  0.360          H  
ATOM  27313 1HD  ARG D 200      40.073 -31.764  15.921  1.00  0.360          H  
ATOM  27314 2HD  ARG D 200      38.689 -31.385  16.948  1.00  0.360          H  
ATOM  27315  HE  ARG D 200      39.082 -33.273  18.177  1.00  0.360          H  
ATOM  27316 1HH1 ARG D 200      41.271 -33.206  15.394  1.00  0.360          H  
ATOM  27317 2HH1 ARG D 200      42.265 -34.498  16.016  1.00  0.360          H  
ATOM  27318 1HH2 ARG D 200      40.410 -34.951  18.922  1.00  0.360          H  
ATOM  27319 2HH2 ARG D 200      41.787 -35.476  17.986  1.00  0.360          H  
ATOM  27320  N   ILE D 201      37.739 -29.451  12.171  1.00  0.130          N  
ATOM  27321  CA  ILE D 201      37.123 -28.777  11.039  1.00  0.030          C  
ATOM  27322  C   ILE D 201      38.310 -28.186  10.284  1.00  0.310          C  
ATOM  27323  O   ILE D 201      39.187 -27.556  10.878  1.00  0.490          O  
ATOM  27324  CB  ILE D 201      36.079 -27.724  11.441  1.00  0.080          C  
ATOM  27325  CG1 ILE D 201      34.989 -28.395  12.240  1.00  0.080          C  
ATOM  27326  CG2 ILE D 201      35.503 -27.087  10.207  1.00  0.080          C  
ATOM  27327  CD1 ILE D 201      34.050 -27.453  12.914  1.00  0.080          C  
ATOM  27328  H   ILE D 201      38.022 -28.948  13.013  1.00  0.160          H  
ATOM  27329  HA  ILE D 201      36.634 -29.505  10.392  1.00  0.040          H  
ATOM  27330  HB  ILE D 201      36.510 -26.976  12.031  1.00  0.100          H  
ATOM  27331 1HG1 ILE D 201      34.427 -29.053  11.579  1.00  0.100          H  
ATOM  27332 2HG1 ILE D 201      35.458 -29.000  13.009  1.00  0.100          H  
ATOM  27333 1HG2 ILE D 201      34.777 -26.351  10.472  1.00  0.100          H  
ATOM  27334 2HG2 ILE D 201      36.281 -26.607   9.652  1.00  0.100          H  
ATOM  27335 3HG2 ILE D 201      35.032 -27.858   9.595  1.00  0.100          H  
ATOM  27336 1HD1 ILE D 201      33.327 -28.018  13.488  1.00  0.100          H  
ATOM  27337 2HD1 ILE D 201      34.614 -26.820  13.576  1.00  0.100          H  
ATOM  27338 3HD1 ILE D 201      33.527 -26.842  12.198  1.00  0.100          H  
ATOM  27339  N   ARG D 202      38.405 -28.485   8.989  1.00  0.470          N  
ATOM  27340  CA  ARG D 202      39.576 -28.117   8.197  1.00  0.760          C  
ATOM  27341  C   ARG D 202      39.565 -26.720   7.601  1.00  0.480          C  
ATOM  27342  O   ARG D 202      40.539 -26.323   6.959  1.00  0.380          O  
ATOM  27343  CB  ARG D 202      39.744 -29.098   7.053  1.00  0.950          C  
ATOM  27344  CG  ARG D 202      40.100 -30.516   7.462  1.00  0.950          C  
ATOM  27345  CD  ARG D 202      40.261 -31.389   6.264  1.00  0.950          C  
ATOM  27346  NE  ARG D 202      40.523 -32.780   6.619  1.00  0.950          N  
ATOM  27347  CZ  ARG D 202      41.735 -33.307   6.916  1.00  0.950          C  
ATOM  27348  NH1 ARG D 202      42.818 -32.552   6.916  1.00  0.950          N  
ATOM  27349  NH2 ARG D 202      41.834 -34.593   7.208  1.00  0.950          N  
ATOM  27350  H   ARG D 202      37.648 -28.991   8.549  1.00  0.560          H  
ATOM  27351  HA  ARG D 202      40.448 -28.197   8.846  1.00  0.910          H  
ATOM  27352 1HB  ARG D 202      38.823 -29.140   6.474  1.00  1.140          H  
ATOM  27353 2HB  ARG D 202      40.531 -28.747   6.386  1.00  1.140          H  
ATOM  27354 1HG  ARG D 202      41.031 -30.506   8.024  1.00  1.140          H  
ATOM  27355 2HG  ARG D 202      39.310 -30.926   8.090  1.00  1.140          H  
ATOM  27356 1HD  ARG D 202      39.337 -31.364   5.687  1.00  1.140          H  
ATOM  27357 2HD  ARG D 202      41.077 -31.026   5.644  1.00  1.140          H  
ATOM  27358  HE  ARG D 202      39.727 -33.403   6.622  1.00  1.140          H  
ATOM  27359 1HH1 ARG D 202      42.755 -31.571   6.695  1.00  1.140          H  
ATOM  27360 2HH1 ARG D 202      43.717 -32.955   7.140  1.00  1.140          H  
ATOM  27361 1HH2 ARG D 202      41.010 -35.176   7.209  1.00  1.140          H  
ATOM  27362 2HH2 ARG D 202      42.733 -34.995   7.431  1.00  1.140          H  
ATOM  27363  N   ASP D 203      38.474 -25.996   7.780  1.00  0.420          N  
ATOM  27364  CA  ASP D 203      38.371 -24.660   7.222  1.00  0.220          C  
ATOM  27365  C   ASP D 203      37.303 -23.831   7.906  1.00  0.200          C  
ATOM  27366  O   ASP D 203      36.507 -24.331   8.700  1.00  0.110          O  
ATOM  27367  CB  ASP D 203      38.059 -24.797   5.722  1.00  0.390          C  
ATOM  27368  CG  ASP D 203      38.433 -23.594   4.828  1.00  0.390          C  
ATOM  27369  OD1 ASP D 203      39.005 -23.798   3.796  1.00  0.390          O  
ATOM  27370  OD2 ASP D 203      38.032 -22.498   5.148  1.00  0.390          O  
ATOM  27371  H   ASP D 203      37.741 -26.385   8.350  1.00  0.500          H  
ATOM  27372  HA  ASP D 203      39.331 -24.159   7.345  1.00  0.260          H  
ATOM  27373 1HB  ASP D 203      38.589 -25.659   5.356  1.00  0.470          H  
ATOM  27374 2HB  ASP D 203      37.004 -25.008   5.595  1.00  0.470          H  
ATOM  27375  N   ASN D 204      37.202 -22.580   7.500  1.00  0.370          N  
ATOM  27376  CA  ASN D 204      36.238 -21.681   8.062  1.00  0.540          C  
ATOM  27377  C   ASN D 204      35.027 -21.671   7.161  1.00  0.310          C  
ATOM  27378  O   ASN D 204      33.944 -21.243   7.564  1.00  0.330          O  
ATOM  27379  CB  ASN D 204      36.891 -20.347   8.320  1.00  0.690          C  
ATOM  27380  CG  ASN D 204      37.955 -20.518   9.408  1.00  0.690          C  
ATOM  27381  OD1 ASN D 204      37.724 -21.230  10.384  1.00  0.690          O  
ATOM  27382  ND2 ASN D 204      39.100 -19.924   9.258  1.00  0.690          N  
ATOM  27383  H   ASN D 204      37.835 -22.240   6.783  1.00  0.440          H  
ATOM  27384  HA  ASN D 204      35.925 -22.071   9.023  1.00  0.650          H  
ATOM  27385 1HB  ASN D 204      37.352 -19.966   7.404  1.00  0.830          H  
ATOM  27386 2HB  ASN D 204      36.156 -19.627   8.659  1.00  0.830          H  
ATOM  27387 1HD2 ASN D 204      39.815 -20.011   9.949  1.00  0.830          H  
ATOM  27388 2HD2 ASN D 204      39.265 -19.339   8.445  1.00  0.830          H  
ATOM  27389  N   SER D 205      35.197 -22.174   5.936  1.00  0.220          N  
ATOM  27390  CA  SER D 205      34.051 -22.374   5.058  1.00  0.150          C  
ATOM  27391  C   SER D 205      33.235 -23.498   5.690  1.00  0.030          C  
ATOM  27392  O   SER D 205      32.018 -23.408   5.866  1.00  0.140          O  
ATOM  27393  CB  SER D 205      34.457 -22.794   3.666  1.00  0.240          C  
ATOM  27394  OG  SER D 205      33.310 -22.996   2.885  1.00  0.240          O  
ATOM  27395  H   SER D 205      36.150 -22.405   5.615  1.00  0.260          H  
ATOM  27396  HA  SER D 205      33.447 -21.467   5.013  1.00  0.180          H  
ATOM  27397 1HB  SER D 205      35.096 -22.038   3.213  1.00  0.290          H  
ATOM  27398 2HB  SER D 205      35.021 -23.706   3.723  1.00  0.290          H  
ATOM  27399  HG  SER D 205      33.582 -23.482   2.088  1.00  0.290          H  
ATOM  27400  N   ALA D 206      33.943 -24.581   6.035  1.00  0.070          N  
ATOM  27401  CA  ALA D 206      33.359 -25.752   6.663  1.00  0.110          C  
ATOM  27402  C   ALA D 206      32.750 -25.404   8.029  1.00  0.140          C  
ATOM  27403  O   ALA D 206      31.637 -25.845   8.344  1.00  0.230          O  
ATOM  27404  CB  ALA D 206      34.427 -26.817   6.778  1.00  0.140          C  
ATOM  27405  H   ALA D 206      34.928 -24.581   5.835  1.00  0.080          H  
ATOM  27406  HA  ALA D 206      32.554 -26.119   6.025  1.00  0.130          H  
ATOM  27407 1HB  ALA D 206      34.011 -27.706   7.216  1.00  0.170          H  
ATOM  27408 2HB  ALA D 206      34.813 -27.047   5.785  1.00  0.170          H  
ATOM  27409 3HB  ALA D 206      35.231 -26.448   7.400  1.00  0.170          H  
ATOM  27410  N   LEU D 207      33.439 -24.556   8.816  1.00  0.150          N  
ATOM  27411  CA  LEU D 207      32.891 -24.127  10.095  1.00  0.240          C  
ATOM  27412  C   LEU D 207      31.616 -23.341   9.874  1.00  0.240          C  
ATOM  27413  O   LEU D 207      30.627 -23.566  10.577  1.00  0.270          O  
ATOM  27414  CB  LEU D 207      33.890 -23.265  10.877  1.00  0.300          C  
ATOM  27415  CG  LEU D 207      33.415 -22.685  12.248  1.00  0.300          C  
ATOM  27416  CD1 LEU D 207      33.049 -23.799  13.220  1.00  0.300          C  
ATOM  27417  CD2 LEU D 207      34.528 -21.813  12.825  1.00  0.300          C  
ATOM  27418  H   LEU D 207      34.387 -24.266   8.565  1.00  0.180          H  
ATOM  27419  HA  LEU D 207      32.654 -25.016  10.671  1.00  0.290          H  
ATOM  27420 1HB  LEU D 207      34.798 -23.843  11.038  1.00  0.360          H  
ATOM  27421 2HB  LEU D 207      34.133 -22.415  10.262  1.00  0.360          H  
ATOM  27422  HG  LEU D 207      32.535 -22.080  12.089  1.00  0.360          H  
ATOM  27423 1HD1 LEU D 207      32.718 -23.353  14.159  1.00  0.360          H  
ATOM  27424 2HD1 LEU D 207      32.243 -24.403  12.816  1.00  0.360          H  
ATOM  27425 3HD1 LEU D 207      33.916 -24.425  13.402  1.00  0.360          H  
ATOM  27426 1HD2 LEU D 207      34.202 -21.383  13.774  1.00  0.360          H  
ATOM  27427 2HD2 LEU D 207      35.414 -22.415  12.988  1.00  0.360          H  
ATOM  27428 3HD2 LEU D 207      34.761 -21.011  12.121  1.00  0.360          H  
ATOM  27429  N   LYS D 208      31.628 -22.409   8.909  1.00  0.190          N  
ATOM  27430  CA  LYS D 208      30.454 -21.614   8.617  1.00  0.150          C  
ATOM  27431  C   LYS D 208      29.290 -22.536   8.293  1.00  0.150          C  
ATOM  27432  O   LYS D 208      28.216 -22.381   8.854  1.00  0.170          O  
ATOM  27433  CB  LYS D 208      30.730 -20.638   7.464  1.00  0.230          C  
ATOM  27434  CG  LYS D 208      29.584 -19.693   7.110  1.00  0.230          C  
ATOM  27435  CD  LYS D 208      29.997 -18.676   6.004  1.00  0.230          C  
ATOM  27436  CE  LYS D 208      28.989 -17.541   5.886  1.00  0.230          C  
ATOM  27437  NZ  LYS D 208      27.709 -17.944   5.319  1.00  0.230          N  
ATOM  27438  H   LYS D 208      32.480 -22.218   8.376  1.00  0.230          H  
ATOM  27439  HA  LYS D 208      30.195 -21.037   9.502  1.00  0.180          H  
ATOM  27440 1HB  LYS D 208      31.590 -20.021   7.724  1.00  0.270          H  
ATOM  27441 2HB  LYS D 208      30.999 -21.194   6.571  1.00  0.270          H  
ATOM  27442 1HG  LYS D 208      28.738 -20.277   6.761  1.00  0.270          H  
ATOM  27443 2HG  LYS D 208      29.280 -19.171   7.994  1.00  0.270          H  
ATOM  27444 1HD  LYS D 208      30.969 -18.253   6.245  1.00  0.270          H  
ATOM  27445 2HD  LYS D 208      30.074 -19.187   5.045  1.00  0.270          H  
ATOM  27446 1HE  LYS D 208      28.803 -17.189   6.854  1.00  0.270          H  
ATOM  27447 2HE  LYS D 208      29.404 -16.733   5.297  1.00  0.270          H  
ATOM  27448 1HZ  LYS D 208      27.037 -17.162   5.334  1.00  0.270          H  
ATOM  27449 2HZ  LYS D 208      27.811 -18.265   4.384  1.00  0.270          H  
ATOM  27450 3HZ  LYS D 208      27.302 -18.680   5.877  1.00  0.270          H  
ATOM  27451  N   LEU D 209      29.494 -23.561   7.458  1.00  0.150          N  
ATOM  27452  CA  LEU D 209      28.371 -24.438   7.125  1.00  0.180          C  
ATOM  27453  C   LEU D 209      27.751 -25.050   8.368  1.00  0.230          C  
ATOM  27454  O   LEU D 209      26.524 -25.060   8.521  1.00  0.260          O  
ATOM  27455  CB  LEU D 209      28.833 -25.569   6.188  1.00  0.240          C  
ATOM  27456  CG  LEU D 209      27.754 -26.598   5.728  1.00  0.240          C  
ATOM  27457  CD1 LEU D 209      26.612 -25.921   4.975  1.00  0.240          C  
ATOM  27458  CD2 LEU D 209      28.420 -27.611   4.825  1.00  0.240          C  
ATOM  27459  H   LEU D 209      30.409 -23.676   7.004  1.00  0.180          H  
ATOM  27460  HA  LEU D 209      27.610 -23.835   6.636  1.00  0.220          H  
ATOM  27461 1HB  LEU D 209      29.328 -25.155   5.337  1.00  0.290          H  
ATOM  27462 2HB  LEU D 209      29.584 -26.144   6.733  1.00  0.290          H  
ATOM  27463  HG  LEU D 209      27.337 -27.083   6.583  1.00  0.290          H  
ATOM  27464 1HD1 LEU D 209      25.884 -26.675   4.665  1.00  0.290          H  
ATOM  27465 2HD1 LEU D 209      26.106 -25.197   5.617  1.00  0.290          H  
ATOM  27466 3HD1 LEU D 209      26.989 -25.416   4.102  1.00  0.290          H  
ATOM  27467 1HD2 LEU D 209      27.685 -28.333   4.511  1.00  0.290          H  
ATOM  27468 2HD2 LEU D 209      28.831 -27.116   3.957  1.00  0.290          H  
ATOM  27469 3HD2 LEU D 209      29.217 -28.112   5.366  1.00  0.290          H  
ATOM  27470  N   LEU D 210      28.590 -25.530   9.272  1.00  0.250          N  
ATOM  27471  CA  LEU D 210      28.103 -26.123  10.499  1.00  0.310          C  
ATOM  27472  C   LEU D 210      27.344 -25.092  11.349  1.00  0.290          C  
ATOM  27473  O   LEU D 210      26.261 -25.391  11.878  1.00  0.350          O  
ATOM  27474  CB  LEU D 210      29.313 -26.746  11.216  1.00  0.410          C  
ATOM  27475  CG  LEU D 210      29.112 -27.442  12.541  1.00  0.410          C  
ATOM  27476  CD1 LEU D 210      28.134 -28.564  12.399  1.00  0.410          C  
ATOM  27477  CD2 LEU D 210      30.446 -28.008  12.970  1.00  0.410          C  
ATOM  27478  H   LEU D 210      29.599 -25.521   9.064  1.00  0.300          H  
ATOM  27479  HA  LEU D 210      27.400 -26.903  10.241  1.00  0.370          H  
ATOM  27480 1HB  LEU D 210      29.773 -27.463  10.531  1.00  0.490          H  
ATOM  27481 2HB  LEU D 210      30.038 -25.947  11.383  1.00  0.490          H  
ATOM  27482  HG  LEU D 210      28.753 -26.732  13.281  1.00  0.490          H  
ATOM  27483 1HD1 LEU D 210      28.048 -29.042  13.350  1.00  0.490          H  
ATOM  27484 2HD1 LEU D 210      27.159 -28.191  12.093  1.00  0.490          H  
ATOM  27485 3HD1 LEU D 210      28.496 -29.277  11.663  1.00  0.490          H  
ATOM  27486 1HD2 LEU D 210      30.352 -28.511  13.923  1.00  0.490          H  
ATOM  27487 2HD2 LEU D 210      30.794 -28.716  12.215  1.00  0.490          H  
ATOM  27488 3HD2 LEU D 210      31.156 -27.207  13.051  1.00  0.490          H  
ATOM  27489  N   LEU D 211      27.895 -23.881  11.478  1.00  0.240          N  
ATOM  27490  CA  LEU D 211      27.240 -22.836  12.253  1.00  0.240          C  
ATOM  27491  C   LEU D 211      25.911 -22.386  11.604  1.00  0.220          C  
ATOM  27492  O   LEU D 211      24.934 -22.127  12.313  1.00  0.240          O  
ATOM  27493  CB  LEU D 211      28.185 -21.640  12.415  1.00  0.340          C  
ATOM  27494  CG  LEU D 211      29.492 -21.843  13.287  1.00  0.340          C  
ATOM  27495  CD1 LEU D 211      30.367 -20.606  13.161  1.00  0.340          C  
ATOM  27496  CD2 LEU D 211      29.144 -22.075  14.736  1.00  0.340          C  
ATOM  27497  H   LEU D 211      28.811 -23.707  11.048  1.00  0.290          H  
ATOM  27498  HA  LEU D 211      27.002 -23.242  13.230  1.00  0.290          H  
ATOM  27499 1HB  LEU D 211      28.496 -21.333  11.420  1.00  0.400          H  
ATOM  27500 2HB  LEU D 211      27.617 -20.840  12.871  1.00  0.400          H  
ATOM  27501  HG  LEU D 211      30.051 -22.700  12.911  1.00  0.400          H  
ATOM  27502 1HD1 LEU D 211      31.278 -20.740  13.751  1.00  0.400          H  
ATOM  27503 2HD1 LEU D 211      30.632 -20.451  12.115  1.00  0.400          H  
ATOM  27504 3HD1 LEU D 211      29.823 -19.744  13.533  1.00  0.400          H  
ATOM  27505 1HD2 LEU D 211      30.061 -22.206  15.319  1.00  0.400          H  
ATOM  27506 2HD2 LEU D 211      28.593 -21.218  15.123  1.00  0.400          H  
ATOM  27507 3HD2 LEU D 211      28.539 -22.966  14.833  1.00  0.400          H  
ATOM  27508  N   GLU D 212      25.858 -22.295  10.268  1.00  0.200          N  
ATOM  27509  CA  GLU D 212      24.633 -21.894   9.574  1.00  0.190          C  
ATOM  27510  C   GLU D 212      23.509 -22.881   9.763  1.00  0.210          C  
ATOM  27511  O   GLU D 212      22.367 -22.477   9.973  1.00  0.220          O  
ATOM  27512  CB  GLU D 212      24.826 -21.774   8.072  1.00  0.270          C  
ATOM  27513  CG  GLU D 212      25.616 -20.621   7.603  1.00  0.270          C  
ATOM  27514  CD  GLU D 212      25.781 -20.662   6.142  1.00  0.270          C  
ATOM  27515  OE1 GLU D 212      25.615 -21.681   5.567  1.00  0.270          O  
ATOM  27516  OE2 GLU D 212      26.080 -19.664   5.572  1.00  0.270          O  
ATOM  27517  H   GLU D 212      26.699 -22.478   9.728  1.00  0.240          H  
ATOM  27518  HA  GLU D 212      24.319 -20.929   9.967  1.00  0.230          H  
ATOM  27519 1HB  GLU D 212      25.322 -22.679   7.711  1.00  0.320          H  
ATOM  27520 2HB  GLU D 212      23.850 -21.729   7.588  1.00  0.320          H  
ATOM  27521 1HG  GLU D 212      25.095 -19.701   7.872  1.00  0.320          H  
ATOM  27522 2HG  GLU D 212      26.583 -20.619   8.093  1.00  0.320          H  
ATOM  27523  N   GLU D 213      23.827 -24.171   9.701  1.00  0.220          N  
ATOM  27524  CA  GLU D 213      22.783 -25.162   9.869  1.00  0.220          C  
ATOM  27525  C   GLU D 213      22.285 -25.126  11.312  1.00  0.230          C  
ATOM  27526  O   GLU D 213      21.101 -25.379  11.568  1.00  0.230          O  
ATOM  27527  CB  GLU D 213      23.242 -26.532   9.394  1.00  0.310          C  
ATOM  27528  CG  GLU D 213      23.473 -26.624   7.860  1.00  0.310          C  
ATOM  27529  CD  GLU D 213      22.275 -26.240   6.983  1.00  0.310          C  
ATOM  27530  OE1 GLU D 213      21.171 -26.187   7.473  1.00  0.310          O  
ATOM  27531  OE2 GLU D 213      22.490 -25.986   5.822  1.00  0.310          O  
ATOM  27532  H   GLU D 213      24.786 -24.445   9.459  1.00  0.260          H  
ATOM  27533  HA  GLU D 213      21.945 -24.870   9.241  1.00  0.260          H  
ATOM  27534 1HB  GLU D 213      24.204 -26.755   9.852  1.00  0.370          H  
ATOM  27535 2HB  GLU D 213      22.536 -27.300   9.705  1.00  0.370          H  
ATOM  27536 1HG  GLU D 213      24.312 -25.982   7.596  1.00  0.370          H  
ATOM  27537 2HG  GLU D 213      23.753 -27.643   7.625  1.00  0.370          H  
ATOM  27538  N   LEU D 214      23.173 -24.782  12.258  1.00  0.250          N  
ATOM  27539  CA  LEU D 214      22.767 -24.636  13.645  1.00  0.260          C  
ATOM  27540  C   LEU D 214      21.787 -23.475  13.694  1.00  0.220          C  
ATOM  27541  O   LEU D 214      20.730 -23.590  14.310  1.00  0.190          O  
ATOM  27542  CB  LEU D 214      23.963 -24.381  14.582  1.00  0.360          C  
ATOM  27543  CG  LEU D 214      23.724 -24.363  16.184  1.00  0.360          C  
ATOM  27544  CD1 LEU D 214      23.169 -22.997  16.668  1.00  0.360          C  
ATOM  27545  CD2 LEU D 214      22.778 -25.529  16.605  1.00  0.360          C  
ATOM  27546  H   LEU D 214      24.161 -24.676  11.998  1.00  0.300          H  
ATOM  27547  HA  LEU D 214      22.262 -25.546  13.946  1.00  0.310          H  
ATOM  27548 1HB  LEU D 214      24.720 -25.137  14.368  1.00  0.430          H  
ATOM  27549 2HB  LEU D 214      24.389 -23.418  14.326  1.00  0.430          H  
ATOM  27550  HG  LEU D 214      24.678 -24.485  16.660  1.00  0.430          H  
ATOM  27551 1HD1 LEU D 214      23.080 -23.022  17.747  1.00  0.430          H  
ATOM  27552 2HD1 LEU D 214      23.861 -22.204  16.384  1.00  0.430          H  
ATOM  27553 3HD1 LEU D 214      22.201 -22.787  16.246  1.00  0.430          H  
ATOM  27554 1HD2 LEU D 214      22.667 -25.525  17.687  1.00  0.430          H  
ATOM  27555 2HD2 LEU D 214      21.797 -25.409  16.154  1.00  0.430          H  
ATOM  27556 3HD2 LEU D 214      23.209 -26.479  16.292  1.00  0.430          H  
ATOM  27557  N   ASN D 215      22.112 -22.356  13.043  1.00  0.270          N  
ATOM  27558  CA  ASN D 215      21.216 -21.207  13.050  1.00  0.250          C  
ATOM  27559  C   ASN D 215      19.834 -21.570  12.470  1.00  0.210          C  
ATOM  27560  O   ASN D 215      18.815 -21.084  12.972  1.00  0.180          O  
ATOM  27561  CB  ASN D 215      21.833 -20.067  12.275  1.00  0.360          C  
ATOM  27562  CG  ASN D 215      22.994 -19.467  12.978  1.00  0.360          C  
ATOM  27563  OD1 ASN D 215      23.163 -19.587  14.202  1.00  0.360          O  
ATOM  27564  ND2 ASN D 215      23.818 -18.811  12.222  1.00  0.360          N  
ATOM  27565  H   ASN D 215      23.029 -22.292  12.586  1.00  0.320          H  
ATOM  27566  HA  ASN D 215      21.074 -20.889  14.081  1.00  0.300          H  
ATOM  27567 1HB  ASN D 215      22.154 -20.407  11.302  1.00  0.430          H  
ATOM  27568 2HB  ASN D 215      21.087 -19.291  12.113  1.00  0.430          H  
ATOM  27569 1HD2 ASN D 215      24.616 -18.377  12.627  1.00  0.430          H  
ATOM  27570 2HD2 ASN D 215      23.647 -18.737  11.234  1.00  0.430          H  
ATOM  27571  N   VAL D 216      19.785 -22.433  11.443  1.00  0.220          N  
ATOM  27572  CA  VAL D 216      18.501 -22.870  10.879  1.00  0.200          C  
ATOM  27573  C   VAL D 216      17.717 -23.667  11.923  1.00  0.160          C  
ATOM  27574  O   VAL D 216      16.504 -23.464  12.090  1.00  0.140          O  
ATOM  27575  CB  VAL D 216      18.683 -23.736   9.613  1.00  0.290          C  
ATOM  27576  CG1 VAL D 216      17.323 -24.338   9.173  1.00  0.290          C  
ATOM  27577  CG2 VAL D 216      19.266 -22.887   8.499  1.00  0.290          C  
ATOM  27578  H   VAL D 216      20.677 -22.730  11.028  1.00  0.260          H  
ATOM  27579  HA  VAL D 216      17.927 -21.986  10.609  1.00  0.240          H  
ATOM  27580  HB  VAL D 216      19.363 -24.562   9.831  1.00  0.350          H  
ATOM  27581 1HG1 VAL D 216      17.478 -24.944   8.281  1.00  0.350          H  
ATOM  27582 2HG1 VAL D 216      16.906 -24.967   9.956  1.00  0.350          H  
ATOM  27583 3HG1 VAL D 216      16.623 -23.533   8.947  1.00  0.350          H  
ATOM  27584 1HG2 VAL D 216      19.407 -23.505   7.608  1.00  0.350          H  
ATOM  27585 2HG2 VAL D 216      18.586 -22.069   8.274  1.00  0.350          H  
ATOM  27586 3HG2 VAL D 216      20.221 -22.484   8.806  1.00  0.350          H  
ATOM  27587  N   PHE D 217      18.416 -24.590  12.593  1.00  0.160          N  
ATOM  27588  CA  PHE D 217      17.870 -25.434  13.648  1.00  0.140          C  
ATOM  27589  C   PHE D 217      17.271 -24.511  14.725  1.00  0.120          C  
ATOM  27590  O   PHE D 217      16.135 -24.717  15.175  1.00  0.110          O  
ATOM  27591  CB  PHE D 217      18.999 -26.326  14.195  1.00  0.200          C  
ATOM  27592  CG  PHE D 217      18.642 -27.306  15.224  1.00  0.200          C  
ATOM  27593  CD1 PHE D 217      18.194 -28.575  14.869  1.00  0.200          C  
ATOM  27594  CD2 PHE D 217      18.743 -26.979  16.553  1.00  0.200          C  
ATOM  27595  CE1 PHE D 217      17.856 -29.481  15.836  1.00  0.200          C  
ATOM  27596  CE2 PHE D 217      18.399 -27.878  17.507  1.00  0.200          C  
ATOM  27597  CZ  PHE D 217      17.952 -29.127  17.148  1.00  0.200          C  
ATOM  27598  H   PHE D 217      19.398 -24.729  12.327  1.00  0.190          H  
ATOM  27599  HA  PHE D 217      17.080 -26.057  13.234  1.00  0.170          H  
ATOM  27600 1HB  PHE D 217      19.465 -26.856  13.364  1.00  0.240          H  
ATOM  27601 2HB  PHE D 217      19.757 -25.705  14.614  1.00  0.240          H  
ATOM  27602  HD1 PHE D 217      18.111 -28.844  13.811  1.00  0.240          H  
ATOM  27603  HD2 PHE D 217      19.091 -25.983  16.848  1.00  0.240          H  
ATOM  27604  HE1 PHE D 217      17.501 -30.470  15.568  1.00  0.240          H  
ATOM  27605  HE2 PHE D 217      18.473 -27.599  18.550  1.00  0.240          H  
ATOM  27606  HZ  PHE D 217      17.668 -29.833  17.907  1.00  0.240          H  
ATOM  27607  N   ARG D 218      18.056 -23.500  15.136  1.00  0.130          N  
ATOM  27608  CA  ARG D 218      17.655 -22.472  16.088  1.00  0.140          C  
ATOM  27609  C   ARG D 218      16.428 -21.679  15.629  1.00  0.130          C  
ATOM  27610  O   ARG D 218      15.585 -21.307  16.458  1.00  0.150          O  
ATOM  27611  CB  ARG D 218      18.817 -21.540  16.397  1.00  0.190          C  
ATOM  27612  CG  ARG D 218      18.475 -20.330  17.248  1.00  0.190          C  
ATOM  27613  CD  ARG D 218      17.943 -20.695  18.572  1.00  0.190          C  
ATOM  27614  NE  ARG D 218      17.581 -19.521  19.332  1.00  0.190          N  
ATOM  27615  CZ  ARG D 218      16.440 -18.821  19.185  1.00  0.190          C  
ATOM  27616  NH1 ARG D 218      15.558 -19.158  18.266  1.00  0.190          N  
ATOM  27617  NH2 ARG D 218      16.214 -17.779  19.961  1.00  0.190          N  
ATOM  27618  H   ARG D 218      18.996 -23.445  14.744  1.00  0.160          H  
ATOM  27619  HA  ARG D 218      17.412 -22.980  17.014  1.00  0.170          H  
ATOM  27620 1HB  ARG D 218      19.604 -22.101  16.908  1.00  0.230          H  
ATOM  27621 2HB  ARG D 218      19.234 -21.173  15.478  1.00  0.230          H  
ATOM  27622 1HG  ARG D 218      19.394 -19.767  17.418  1.00  0.230          H  
ATOM  27623 2HG  ARG D 218      17.768 -19.691  16.728  1.00  0.230          H  
ATOM  27624 1HD  ARG D 218      17.077 -21.329  18.511  1.00  0.230          H  
ATOM  27625 2HD  ARG D 218      18.724 -21.220  19.100  1.00  0.230          H  
ATOM  27626  HE  ARG D 218      18.220 -19.227  20.059  1.00  0.230          H  
ATOM  27627 1HH1 ARG D 218      15.727 -19.961  17.644  1.00  0.230          H  
ATOM  27628 2HH1 ARG D 218      14.721 -18.604  18.150  1.00  0.230          H  
ATOM  27629 1HH2 ARG D 218      16.888 -17.508  20.657  1.00  0.230          H  
ATOM  27630 2HH2 ARG D 218      15.360 -17.234  19.850  1.00  0.230          H  
ATOM  27631  N   GLY D 219      16.338 -21.388  14.332  1.00  0.110          N  
ATOM  27632  CA  GLY D 219      15.196 -20.689  13.763  1.00  0.110          C  
ATOM  27633  C   GLY D 219      13.937 -21.482  14.084  1.00  0.100          C  
ATOM  27634  O   GLY D 219      12.952 -20.931  14.599  1.00  0.120          O  
ATOM  27635  H   GLY D 219      17.125 -21.631  13.721  1.00  0.130          H  
ATOM  27636 1HA  GLY D 219      15.130 -19.683  14.177  1.00  0.130          H  
ATOM  27637 2HA  GLY D 219      15.324 -20.606  12.683  1.00  0.130          H  
ATOM  27638  N   LYS D 220      13.979 -22.780  13.756  1.00  0.080          N  
ATOM  27639  CA  LYS D 220      12.866 -23.677  14.041  1.00  0.070          C  
ATOM  27640  C   LYS D 220      12.566 -23.784  15.536  1.00  0.080          C  
ATOM  27641  O   LYS D 220      11.394 -23.824  15.931  1.00  0.100          O  
ATOM  27642  CB  LYS D 220      13.108 -25.056  13.439  1.00  0.100          C  
ATOM  27643  CG  LYS D 220      12.966 -25.119  11.938  1.00  0.100          C  
ATOM  27644  CD  LYS D 220      13.123 -26.547  11.450  1.00  0.100          C  
ATOM  27645  CE  LYS D 220      12.910 -26.659   9.950  1.00  0.100          C  
ATOM  27646  NZ  LYS D 220      13.011 -28.074   9.473  1.00  0.100          N  
ATOM  27647  H   LYS D 220      14.830 -23.126  13.293  1.00  0.100          H  
ATOM  27648  HA  LYS D 220      11.980 -23.270  13.577  1.00  0.080          H  
ATOM  27649 1HB  LYS D 220      14.127 -25.363  13.670  1.00  0.120          H  
ATOM  27650 2HB  LYS D 220      12.472 -25.777  13.876  1.00  0.120          H  
ATOM  27651 1HG  LYS D 220      11.982 -24.750  11.648  1.00  0.120          H  
ATOM  27652 2HG  LYS D 220      13.729 -24.491  11.477  1.00  0.120          H  
ATOM  27653 1HD  LYS D 220      14.123 -26.905  11.699  1.00  0.120          H  
ATOM  27654 2HD  LYS D 220      12.388 -27.187  11.958  1.00  0.120          H  
ATOM  27655 1HE  LYS D 220      11.920 -26.272   9.700  1.00  0.120          H  
ATOM  27656 2HE  LYS D 220      13.665 -26.060   9.440  1.00  0.120          H  
ATOM  27657 1HZ  LYS D 220      12.864 -28.099   8.475  1.00  0.120          H  
ATOM  27658 2HZ  LYS D 220      13.923 -28.444   9.690  1.00  0.120          H  
ATOM  27659 3HZ  LYS D 220      12.299 -28.648   9.928  1.00  0.120          H  
ATOM  27660  N   CYS D 221      13.611 -23.781  16.369  1.00  0.090          N  
ATOM  27661  CA  CYS D 221      13.418 -23.881  17.811  1.00  0.110          C  
ATOM  27662  C   CYS D 221      12.588 -22.686  18.281  1.00  0.120          C  
ATOM  27663  O   CYS D 221      11.625 -22.818  19.052  1.00  0.120          O  
ATOM  27664  CB  CYS D 221      14.767 -23.802  18.528  1.00  0.150          C  
ATOM  27665  SG  CYS D 221      15.918 -25.198  18.285  1.00  0.150          S  
ATOM  27666  H   CYS D 221      14.547 -23.791  15.961  1.00  0.110          H  
ATOM  27667  HA  CYS D 221      12.897 -24.806  18.040  1.00  0.130          H  
ATOM  27668 1HB  CYS D 221      15.269 -22.907  18.239  1.00  0.180          H  
ATOM  27669 2HB  CYS D 221      14.572 -23.716  19.572  1.00  0.180          H  
ATOM  27670  HG  CYS D 221      16.000 -25.097  16.929  1.00  0.180          H  
ATOM  27671  N   GLY D 222      12.935 -21.516  17.745  1.00  0.140          N  
ATOM  27672  CA  GLY D 222      12.261 -20.266  18.028  1.00  0.160          C  
ATOM  27673  C   GLY D 222      10.795 -20.357  17.657  1.00  0.150          C  
ATOM  27674  O   GLY D 222       9.923 -19.979  18.450  1.00  0.160          O  
ATOM  27675  H   GLY D 222      13.764 -21.495  17.145  1.00  0.170          H  
ATOM  27676 1HA  GLY D 222      12.368 -20.016  19.082  1.00  0.190          H  
ATOM  27677 2HA  GLY D 222      12.731 -19.471  17.449  1.00  0.190          H  
ATOM  27678  N   MET D 223      10.520 -20.842  16.443  1.00  0.140          N  
ATOM  27679  CA  MET D 223       9.149 -20.961  15.990  1.00  0.140          C  
ATOM  27680  C   MET D 223       8.319 -21.897  16.867  1.00  0.130          C  
ATOM  27681  O   MET D 223       7.187 -21.542  17.205  1.00  0.140          O  
ATOM  27682  CB  MET D 223       9.096 -21.375  14.542  1.00  0.200          C  
ATOM  27683  CG  MET D 223       9.558 -20.305  13.572  1.00  0.200          C  
ATOM  27684  SD  MET D 223       9.251 -20.721  11.837  1.00  0.200          S  
ATOM  27685  CE  MET D 223      10.459 -22.021  11.522  1.00  0.200          C  
ATOM  27686  H   MET D 223      11.301 -21.090  15.823  1.00  0.170          H  
ATOM  27687  HA  MET D 223       8.690 -19.983  16.049  1.00  0.170          H  
ATOM  27688 1HB  MET D 223       9.712 -22.254  14.405  1.00  0.240          H  
ATOM  27689 2HB  MET D 223       8.079 -21.620  14.292  1.00  0.240          H  
ATOM  27690 1HG  MET D 223       9.048 -19.370  13.797  1.00  0.240          H  
ATOM  27691 2HG  MET D 223      10.628 -20.146  13.701  1.00  0.240          H  
ATOM  27692 1HE  MET D 223      10.380 -22.344  10.486  1.00  0.240          H  
ATOM  27693 2HE  MET D 223      11.465 -21.638  11.710  1.00  0.240          H  
ATOM  27694 3HE  MET D 223      10.262 -22.866  12.167  1.00  0.240          H  
ATOM  27695  N   LEU D 224       8.870 -23.032  17.348  1.00  0.120          N  
ATOM  27696  CA  LEU D 224       8.009 -23.847  18.220  1.00  0.110          C  
ATOM  27697  C   LEU D 224       7.555 -23.067  19.438  1.00  0.130          C  
ATOM  27698  O   LEU D 224       6.396 -23.188  19.847  1.00  0.140          O  
ATOM  27699  CB  LEU D 224       8.662 -25.125  18.785  1.00  0.160          C  
ATOM  27700  CG  LEU D 224       8.926 -26.333  17.875  1.00  0.160          C  
ATOM  27701  CD1 LEU D 224       9.643 -27.416  18.726  1.00  0.160          C  
ATOM  27702  CD2 LEU D 224       7.628 -26.861  17.325  1.00  0.160          C  
ATOM  27703  H   LEU D 224       9.800 -23.327  17.021  1.00  0.140          H  
ATOM  27704  HA  LEU D 224       7.122 -24.111  17.659  1.00  0.130          H  
ATOM  27705 1HB  LEU D 224       9.638 -24.824  19.170  1.00  0.190          H  
ATOM  27706 2HB  LEU D 224       8.069 -25.465  19.625  1.00  0.190          H  
ATOM  27707  HG  LEU D 224       9.575 -26.045  17.048  1.00  0.190          H  
ATOM  27708 1HD1 LEU D 224       9.848 -28.285  18.166  1.00  0.190          H  
ATOM  27709 2HD1 LEU D 224      10.573 -27.021  19.080  1.00  0.190          H  
ATOM  27710 3HD1 LEU D 224       9.014 -27.698  19.566  1.00  0.190          H  
ATOM  27711 1HD2 LEU D 224       7.812 -27.708  16.697  1.00  0.190          H  
ATOM  27712 2HD2 LEU D 224       6.995 -27.149  18.136  1.00  0.190          H  
ATOM  27713 3HD2 LEU D 224       7.141 -26.112  16.734  1.00  0.190          H  
ATOM  27714  N   PHE D 225       8.438 -22.258  20.020  1.00  0.140          N  
ATOM  27715  CA  PHE D 225       8.013 -21.466  21.166  1.00  0.170          C  
ATOM  27716  C   PHE D 225       6.997 -20.428  20.756  1.00  0.160          C  
ATOM  27717  O   PHE D 225       6.008 -20.213  21.452  1.00  0.170          O  
ATOM  27718  CB  PHE D 225       9.179 -20.784  21.831  1.00  0.230          C  
ATOM  27719  CG  PHE D 225       9.948 -21.709  22.613  1.00  0.230          C  
ATOM  27720  CD1 PHE D 225      11.116 -22.162  22.147  1.00  0.230          C  
ATOM  27721  CD2 PHE D 225       9.483 -22.160  23.830  1.00  0.230          C  
ATOM  27722  CE1 PHE D 225      11.825 -23.032  22.853  1.00  0.230          C  
ATOM  27723  CE2 PHE D 225      10.191 -23.038  24.565  1.00  0.230          C  
ATOM  27724  CZ  PHE D 225      11.382 -23.483  24.084  1.00  0.230          C  
ATOM  27725  H   PHE D 225       9.410 -22.241  19.682  1.00  0.170          H  
ATOM  27726  HA  PHE D 225       7.546 -22.130  21.890  1.00  0.200          H  
ATOM  27727 1HB  PHE D 225       9.822 -20.349  21.068  1.00  0.270          H  
ATOM  27728 2HB  PHE D 225       8.828 -19.985  22.465  1.00  0.270          H  
ATOM  27729  HD1 PHE D 225      11.486 -21.819  21.184  1.00  0.270          H  
ATOM  27730  HD2 PHE D 225       8.537 -21.806  24.195  1.00  0.270          H  
ATOM  27731  HE1 PHE D 225      12.755 -23.371  22.439  1.00  0.270          H  
ATOM  27732  HE2 PHE D 225       9.808 -23.384  25.528  1.00  0.270          H  
ATOM  27733  HZ  PHE D 225      11.972 -24.197  24.659  1.00  0.270          H  
ATOM  27734  N   HIS D 226       7.186 -19.809  19.596  1.00  0.160          N  
ATOM  27735  CA  HIS D 226       6.227 -18.805  19.177  1.00  0.170          C  
ATOM  27736  C   HIS D 226       4.832 -19.426  18.994  1.00  0.180          C  
ATOM  27737  O   HIS D 226       3.839 -18.862  19.455  1.00  0.190          O  
ATOM  27738  CB  HIS D 226       6.662 -18.161  17.855  1.00  0.230          C  
ATOM  27739  CG  HIS D 226       7.881 -17.248  17.925  1.00  0.230          C  
ATOM  27740  ND1 HIS D 226       7.984 -16.181  18.805  1.00  0.230          N  
ATOM  27741  CD2 HIS D 226       9.013 -17.224  17.178  1.00  0.230          C  
ATOM  27742  CE1 HIS D 226       9.127 -15.557  18.595  1.00  0.230          C  
ATOM  27743  NE2 HIS D 226       9.760 -16.173  17.611  1.00  0.230          N  
ATOM  27744  H   HIS D 226       8.041 -19.985  19.055  1.00  0.190          H  
ATOM  27745  HA  HIS D 226       6.155 -18.026  19.934  1.00  0.200          H  
ATOM  27746 1HB  HIS D 226       6.885 -18.950  17.147  1.00  0.280          H  
ATOM  27747 2HB  HIS D 226       5.851 -17.610  17.434  1.00  0.280          H  
ATOM  27748  HD1 HIS D 226       7.391 -15.975  19.606  1.00  0.280          H  
ATOM  27749  HD2 HIS D 226       9.382 -17.833  16.359  1.00  0.280          H  
ATOM  27750  HE1 HIS D 226       9.388 -14.687  19.190  1.00  0.280          H  
ATOM  27751  N   TYR D 227       4.750 -20.610  18.375  1.00  0.180          N  
ATOM  27752  CA  TYR D 227       3.451 -21.253  18.157  1.00  0.170          C  
ATOM  27753  C   TYR D 227       2.835 -21.760  19.460  1.00  0.160          C  
ATOM  27754  O   TYR D 227       1.610 -21.729  19.629  1.00  0.170          O  
ATOM  27755  CB  TYR D 227       3.557 -22.389  17.141  1.00  0.240          C  
ATOM  27756  CG  TYR D 227       3.586 -21.969  15.695  1.00  0.240          C  
ATOM  27757  CD1 TYR D 227       4.776 -21.910  14.978  1.00  0.240          C  
ATOM  27758  CD2 TYR D 227       2.382 -21.649  15.081  1.00  0.240          C  
ATOM  27759  CE1 TYR D 227       4.763 -21.498  13.662  1.00  0.240          C  
ATOM  27760  CE2 TYR D 227       2.365 -21.248  13.772  1.00  0.240          C  
ATOM  27761  CZ  TYR D 227       3.552 -21.156  13.061  1.00  0.240          C  
ATOM  27762  OH  TYR D 227       3.535 -20.704  11.757  1.00  0.240          O  
ATOM  27763  H   TYR D 227       5.608 -21.036  18.015  1.00  0.220          H  
ATOM  27764  HA  TYR D 227       2.771 -20.506  17.752  1.00  0.200          H  
ATOM  27765 1HB  TYR D 227       4.463 -22.957  17.350  1.00  0.290          H  
ATOM  27766 2HB  TYR D 227       2.708 -23.040  17.274  1.00  0.290          H  
ATOM  27767  HD1 TYR D 227       5.713 -22.172  15.448  1.00  0.290          H  
ATOM  27768  HD2 TYR D 227       1.450 -21.704  15.646  1.00  0.290          H  
ATOM  27769  HE1 TYR D 227       5.695 -21.430  13.098  1.00  0.290          H  
ATOM  27770  HE2 TYR D 227       1.423 -20.980  13.296  1.00  0.290          H  
ATOM  27771  HH  TYR D 227       4.434 -20.696  11.409  1.00  0.290          H  
ATOM  27772  N   ASP D 228       3.674 -22.216  20.393  1.00  0.190          N  
ATOM  27773  CA  ASP D 228       3.213 -22.690  21.691  1.00  0.210          C  
ATOM  27774  C   ASP D 228       2.694 -21.571  22.564  1.00  0.210          C  
ATOM  27775  O   ASP D 228       1.638 -21.689  23.180  1.00  0.240          O  
ATOM  27776  CB  ASP D 228       4.354 -23.349  22.452  1.00  0.290          C  
ATOM  27777  CG  ASP D 228       3.942 -23.927  23.823  1.00  0.290          C  
ATOM  27778  OD1 ASP D 228       3.082 -24.751  23.868  1.00  0.290          O  
ATOM  27779  OD2 ASP D 228       4.515 -23.535  24.831  1.00  0.290          O  
ATOM  27780  H   ASP D 228       4.670 -22.294  20.173  1.00  0.230          H  
ATOM  27781  HA  ASP D 228       2.411 -23.411  21.529  1.00  0.250          H  
ATOM  27782 1HB  ASP D 228       4.780 -24.126  21.833  1.00  0.340          H  
ATOM  27783 2HB  ASP D 228       5.139 -22.609  22.612  1.00  0.340          H  
ATOM  27784  N   TRP D 229       3.455 -20.490  22.631  1.00  0.260          N  
ATOM  27785  CA  TRP D 229       3.132 -19.362  23.462  1.00  0.320          C  
ATOM  27786  C   TRP D 229       1.943 -18.587  22.943  1.00  0.400          C  
ATOM  27787  O   TRP D 229       1.248 -17.931  23.719  1.00  0.500          O  
ATOM  27788  CB  TRP D 229       4.333 -18.431  23.530  1.00  0.420          C  
ATOM  27789  CG  TRP D 229       5.517 -19.017  24.243  1.00  0.420          C  
ATOM  27790  CD1 TRP D 229       5.559 -20.164  24.985  1.00  0.420          C  
ATOM  27791  CD2 TRP D 229       6.856 -18.477  24.279  1.00  0.420          C  
ATOM  27792  NE1 TRP D 229       6.811 -20.355  25.479  1.00  0.420          N  
ATOM  27793  CE2 TRP D 229       7.616 -19.338  25.066  1.00  0.420          C  
ATOM  27794  CE3 TRP D 229       7.464 -17.345  23.711  1.00  0.420          C  
ATOM  27795  CZ2 TRP D 229       8.952 -19.110  25.320  1.00  0.420          C  
ATOM  27796  CZ3 TRP D 229       8.812 -17.117  23.961  1.00  0.420          C  
ATOM  27797  CH2 TRP D 229       9.534 -17.980  24.749  1.00  0.420          C  
ATOM  27798  H   TRP D 229       4.327 -20.457  22.102  1.00  0.310          H  
ATOM  27799  HA  TRP D 229       2.890 -19.720  24.460  1.00  0.380          H  
ATOM  27800 1HB  TRP D 229       4.640 -18.180  22.510  1.00  0.510          H  
ATOM  27801 2HB  TRP D 229       4.049 -17.514  24.014  1.00  0.510          H  
ATOM  27802  HD1 TRP D 229       4.723 -20.837  25.164  1.00  0.510          H  
ATOM  27803  HE1 TRP D 229       7.113 -21.127  26.063  1.00  0.510          H  
ATOM  27804  HE3 TRP D 229       6.889 -16.663  23.088  1.00  0.510          H  
ATOM  27805  HZ2 TRP D 229       9.539 -19.790  25.943  1.00  0.510          H  
ATOM  27806  HZ3 TRP D 229       9.281 -16.238  23.520  1.00  0.510          H  
ATOM  27807  HH2 TRP D 229      10.580 -17.778  24.930  1.00  0.510          H  
ATOM  27808  N   ILE D 230       1.728 -18.589  21.626  1.00  0.380          N  
ATOM  27809  CA  ILE D 230       0.617 -17.832  21.093  1.00  0.450          C  
ATOM  27810  C   ILE D 230      -0.483 -18.725  20.541  1.00  0.410          C  
ATOM  27811  O   ILE D 230      -0.443 -19.130  19.374  1.00  0.380          O  
ATOM  27812  CB  ILE D 230       1.125 -16.955  19.956  1.00  0.600          C  
ATOM  27813  CG1 ILE D 230       2.394 -16.148  20.435  1.00  0.600          C  
ATOM  27814  CG2 ILE D 230      -0.017 -16.024  19.425  1.00  0.600          C  
ATOM  27815  CD1 ILE D 230       2.214 -15.256  21.606  1.00  0.600          C  
ATOM  27816  H   ILE D 230       2.359 -19.074  20.981  1.00  0.460          H  
ATOM  27817  HA  ILE D 230       0.180 -17.222  21.880  1.00  0.540          H  
ATOM  27818  HB  ILE D 230       1.460 -17.611  19.159  1.00  0.720          H  
ATOM  27819 1HG1 ILE D 230       3.183 -16.848  20.676  1.00  0.720          H  
ATOM  27820 2HG1 ILE D 230       2.730 -15.554  19.618  1.00  0.720          H  
ATOM  27821 1HG2 ILE D 230       0.344 -15.434  18.598  1.00  0.720          H  
ATOM  27822 2HG2 ILE D 230      -0.859 -16.627  19.080  1.00  0.720          H  
ATOM  27823 3HG2 ILE D 230      -0.364 -15.363  20.220  1.00  0.720          H  
ATOM  27824 1HD1 ILE D 230       3.155 -14.758  21.815  1.00  0.720          H  
ATOM  27825 2HD1 ILE D 230       1.465 -14.538  21.383  1.00  0.720          H  
ATOM  27826 3HD1 ILE D 230       1.911 -15.814  22.480  1.00  0.720          H  
ATOM  27827  N   SER D 231      -1.495 -18.988  21.348  1.00  0.430          N  
ATOM  27828  CA  SER D 231      -2.600 -19.835  20.946  1.00  0.380          C  
ATOM  27829  C   SER D 231      -3.609 -19.017  20.172  1.00  0.440          C  
ATOM  27830  O   SER D 231      -3.521 -17.785  20.125  1.00  0.440          O  
ATOM  27831  CB  SER D 231      -3.255 -20.462  22.149  1.00  0.550          C  
ATOM  27832  OG  SER D 231      -3.907 -19.506  22.907  1.00  0.550          O  
ATOM  27833  H   SER D 231      -1.502 -18.621  22.303  1.00  0.520          H  
ATOM  27834  HA  SER D 231      -2.222 -20.623  20.298  1.00  0.460          H  
ATOM  27835 1HB  SER D 231      -3.965 -21.225  21.831  1.00  0.660          H  
ATOM  27836 2HB  SER D 231      -2.492 -20.942  22.749  1.00  0.660          H  
ATOM  27837  HG  SER D 231      -3.195 -18.975  23.301  1.00  0.660          H  
ATOM  27838  N   VAL D 232      -4.595 -19.680  19.587  1.00  0.490          N  
ATOM  27839  CA  VAL D 232      -5.654 -18.952  18.925  1.00  0.500          C  
ATOM  27840  C   VAL D 232      -6.222 -18.082  20.042  1.00  0.420          C  
ATOM  27841  O   VAL D 232      -6.548 -18.622  21.091  1.00  0.450          O  
ATOM  27842  CB  VAL D 232      -6.703 -19.933  18.360  1.00  0.700          C  
ATOM  27843  CG1 VAL D 232      -7.916 -19.206  17.824  1.00  0.700          C  
ATOM  27844  CG2 VAL D 232      -6.065 -20.737  17.263  1.00  0.700          C  
ATOM  27845  H   VAL D 232      -4.621 -20.686  19.656  1.00  0.590          H  
ATOM  27846  HA  VAL D 232      -5.230 -18.373  18.111  1.00  0.600          H  
ATOM  27847  HB  VAL D 232      -7.040 -20.597  19.149  1.00  0.840          H  
ATOM  27848 1HG1 VAL D 232      -8.631 -19.934  17.444  1.00  0.840          H  
ATOM  27849 2HG1 VAL D 232      -8.387 -18.638  18.631  1.00  0.840          H  
ATOM  27850 3HG1 VAL D 232      -7.622 -18.537  17.025  1.00  0.840          H  
ATOM  27851 1HG2 VAL D 232      -6.796 -21.416  16.889  1.00  0.840          H  
ATOM  27852 2HG2 VAL D 232      -5.737 -20.074  16.461  1.00  0.840          H  
ATOM  27853 3HG2 VAL D 232      -5.215 -21.288  17.647  1.00  0.840          H  
ATOM  27854  N   PRO D 233      -6.430 -16.769  19.855  1.00  0.340          N  
ATOM  27855  CA  PRO D 233      -6.869 -15.874  20.903  1.00  0.300          C  
ATOM  27856  C   PRO D 233      -8.061 -16.434  21.622  1.00  0.320          C  
ATOM  27857  O   PRO D 233      -8.945 -17.023  20.994  1.00  0.320          O  
ATOM  27858  CB  PRO D 233      -7.237 -14.610  20.127  1.00  0.450          C  
ATOM  27859  CG  PRO D 233      -6.357 -14.649  18.902  1.00  0.450          C  
ATOM  27860  CD  PRO D 233      -6.253 -16.114  18.531  1.00  0.450          C  
ATOM  27861  HA  PRO D 233      -6.024 -15.698  21.596  1.00  0.360          H  
ATOM  27862 1HB  PRO D 233      -8.299 -14.601  19.904  1.00  0.540          H  
ATOM  27863 2HB  PRO D 233      -7.047 -13.720  20.757  1.00  0.540          H  
ATOM  27864 1HG  PRO D 233      -6.851 -14.081  18.114  1.00  0.540          H  
ATOM  27865 2HG  PRO D 233      -5.379 -14.168  19.092  1.00  0.540          H  
ATOM  27866 1HD  PRO D 233      -7.035 -16.398  17.823  1.00  0.540          H  
ATOM  27867 2HD  PRO D 233      -5.240 -16.268  18.140  1.00  0.540          H  
ATOM  27868  N   LEU D 234      -8.102 -16.277  22.933  1.00  0.350          N  
ATOM  27869  CA  LEU D 234      -9.218 -16.800  23.698  1.00  0.330          C  
ATOM  27870  C   LEU D 234     -10.543 -16.302  23.159  1.00  0.320          C  
ATOM  27871  O   LEU D 234     -11.502 -17.070  23.056  1.00  0.310          O  
ATOM  27872  CB  LEU D 234      -9.135 -16.415  25.178  1.00  0.470          C  
ATOM  27873  CG  LEU D 234     -10.293 -16.939  26.076  1.00  0.470          C  
ATOM  27874  CD1 LEU D 234     -10.281 -18.499  26.142  1.00  0.470          C  
ATOM  27875  CD2 LEU D 234     -10.184 -16.308  27.446  1.00  0.470          C  
ATOM  27876  H   LEU D 234      -7.362 -15.760  23.401  1.00  0.420          H  
ATOM  27877  HA  LEU D 234      -9.194 -17.882  23.604  1.00  0.400          H  
ATOM  27878 1HB  LEU D 234      -8.213 -16.804  25.573  1.00  0.560          H  
ATOM  27879 2HB  LEU D 234      -9.109 -15.320  25.263  1.00  0.560          H  
ATOM  27880  HG  LEU D 234     -11.240 -16.639  25.646  1.00  0.560          H  
ATOM  27881 1HD1 LEU D 234     -11.114 -18.821  26.770  1.00  0.560          H  
ATOM  27882 2HD1 LEU D 234     -10.403 -18.930  25.153  1.00  0.560          H  
ATOM  27883 3HD1 LEU D 234      -9.344 -18.844  26.575  1.00  0.560          H  
ATOM  27884 1HD2 LEU D 234     -11.004 -16.631  28.056  1.00  0.560          H  
ATOM  27885 2HD2 LEU D 234      -9.244 -16.581  27.923  1.00  0.560          H  
ATOM  27886 3HD2 LEU D 234     -10.235 -15.235  27.338  1.00  0.560          H  
ATOM  27887  N   VAL D 235     -10.595 -15.013  22.790  1.00  0.330          N  
ATOM  27888  CA  VAL D 235     -11.848 -14.412  22.374  1.00  0.240          C  
ATOM  27889  C   VAL D 235     -12.287 -15.154  21.132  1.00  0.270          C  
ATOM  27890  O   VAL D 235     -13.416 -15.607  21.037  1.00  0.410          O  
ATOM  27891  CB  VAL D 235     -11.655 -12.943  21.931  1.00  0.370          C  
ATOM  27892  CG1 VAL D 235     -12.966 -12.367  21.428  1.00  0.370          C  
ATOM  27893  CG2 VAL D 235     -11.095 -12.141  22.970  1.00  0.370          C  
ATOM  27894  H   VAL D 235      -9.758 -14.454  22.892  1.00  0.400          H  
ATOM  27895  HA  VAL D 235     -12.589 -14.509  23.171  1.00  0.290          H  
ATOM  27896  HB  VAL D 235     -10.965 -12.932  21.098  1.00  0.450          H  
ATOM  27897 1HG1 VAL D 235     -12.809 -11.349  21.075  1.00  0.450          H  
ATOM  27898 2HG1 VAL D 235     -13.382 -12.956  20.634  1.00  0.450          H  
ATOM  27899 3HG1 VAL D 235     -13.633 -12.351  22.245  1.00  0.450          H  
ATOM  27900 1HG2 VAL D 235     -10.946 -11.166  22.602  1.00  0.450          H  
ATOM  27901 2HG2 VAL D 235     -11.762 -12.117  23.814  1.00  0.450          H  
ATOM  27902 3HG2 VAL D 235     -10.133 -12.545  23.262  1.00  0.450          H  
ATOM  27903  N   TYR D 236     -11.356 -15.299  20.192  1.00  0.220          N  
ATOM  27904  CA  TYR D 236     -11.581 -15.918  18.890  1.00  0.250          C  
ATOM  27905  C   TYR D 236     -12.206 -17.307  19.089  1.00  0.240          C  
ATOM  27906  O   TYR D 236     -13.266 -17.605  18.526  1.00  0.250          O  
ATOM  27907  CB  TYR D 236     -10.211 -16.000  18.174  1.00  0.340          C  
ATOM  27908  CG  TYR D 236     -10.115 -16.500  16.745  1.00  0.340          C  
ATOM  27909  CD1 TYR D 236      -9.607 -15.643  15.756  1.00  0.340          C  
ATOM  27910  CD2 TYR D 236     -10.525 -17.772  16.390  1.00  0.340          C  
ATOM  27911  CE1 TYR D 236      -9.513 -16.085  14.465  1.00  0.340          C  
ATOM  27912  CE2 TYR D 236     -10.421 -18.163  15.108  1.00  0.340          C  
ATOM  27913  CZ  TYR D 236      -9.935 -17.373  14.179  1.00  0.340          C  
ATOM  27914  OH  TYR D 236      -9.876 -17.883  12.953  1.00  0.340          O  
ATOM  27915  H   TYR D 236     -10.447 -14.909  20.395  1.00  0.260          H  
ATOM  27916  HA  TYR D 236     -12.272 -15.314  18.313  1.00  0.300          H  
ATOM  27917 1HB  TYR D 236      -9.782 -15.009  18.187  1.00  0.410          H  
ATOM  27918 2HB  TYR D 236      -9.562 -16.616  18.755  1.00  0.410          H  
ATOM  27919  HD1 TYR D 236      -9.276 -14.641  16.010  1.00  0.410          H  
ATOM  27920  HD2 TYR D 236     -10.925 -18.468  17.121  1.00  0.410          H  
ATOM  27921  HE1 TYR D 236      -9.110 -15.437  13.681  1.00  0.410          H  
ATOM  27922  HE2 TYR D 236     -10.719 -19.118  14.799  1.00  0.410          H  
ATOM  27923  HH  TYR D 236      -9.318 -17.338  12.401  1.00  0.410          H  
ATOM  27924  N   THR D 237     -11.579 -18.141  19.931  1.00  0.220          N  
ATOM  27925  CA  THR D 237     -12.073 -19.496  20.192  1.00  0.230          C  
ATOM  27926  C   THR D 237     -13.463 -19.475  20.842  1.00  0.300          C  
ATOM  27927  O   THR D 237     -14.359 -20.237  20.436  1.00  0.330          O  
ATOM  27928  CB  THR D 237     -11.067 -20.302  21.057  1.00  0.320          C  
ATOM  27929  OG1 THR D 237      -9.832 -20.414  20.338  1.00  0.320          O  
ATOM  27930  CG2 THR D 237     -11.594 -21.714  21.336  1.00  0.320          C  
ATOM  27931  H   THR D 237     -10.709 -17.829  20.382  1.00  0.260          H  
ATOM  27932  HA  THR D 237     -12.166 -20.008  19.236  1.00  0.280          H  
ATOM  27933  HB  THR D 237     -10.886 -19.770  21.997  1.00  0.380          H  
ATOM  27934  HG1 THR D 237      -9.142 -20.784  20.914  1.00  0.380          H  
ATOM  27935 1HG2 THR D 237     -10.863 -22.261  21.925  1.00  0.380          H  
ATOM  27936 2HG2 THR D 237     -12.535 -21.668  21.887  1.00  0.380          H  
ATOM  27937 3HG2 THR D 237     -11.758 -22.231  20.394  1.00  0.380          H  
ATOM  27938  N   GLN D 238     -13.668 -18.613  21.852  1.00  0.330          N  
ATOM  27939  CA  GLN D 238     -14.967 -18.533  22.518  1.00  0.380          C  
ATOM  27940  C   GLN D 238     -16.055 -18.091  21.535  1.00  0.430          C  
ATOM  27941  O   GLN D 238     -17.163 -18.626  21.538  1.00  0.470          O  
ATOM  27942  CB  GLN D 238     -14.941 -17.542  23.688  1.00  0.510          C  
ATOM  27943  CG  GLN D 238     -14.149 -17.932  24.919  1.00  0.510          C  
ATOM  27944  CD  GLN D 238     -14.121 -16.787  25.964  1.00  0.510          C  
ATOM  27945  OE1 GLN D 238     -14.491 -15.625  25.630  1.00  0.510          O  
ATOM  27946  NE2 GLN D 238     -13.691 -17.131  27.188  1.00  0.510          N  
ATOM  27947  H   GLN D 238     -12.896 -18.015  22.172  1.00  0.400          H  
ATOM  27948  HA  GLN D 238     -15.222 -19.517  22.899  1.00  0.460          H  
ATOM  27949 1HB  GLN D 238     -14.513 -16.606  23.332  1.00  0.610          H  
ATOM  27950 2HB  GLN D 238     -15.957 -17.346  24.009  1.00  0.610          H  
ATOM  27951 1HG  GLN D 238     -14.606 -18.791  25.381  1.00  0.610          H  
ATOM  27952 2HG  GLN D 238     -13.130 -18.172  24.634  1.00  0.610          H  
ATOM  27953 1HE2 GLN D 238     -13.602 -16.486  27.973  1.00  0.610          H  
ATOM  27954 2HE2 GLN D 238     -13.430 -18.094  27.389  1.00  0.610          H  
ATOM  27955  N   VAL D 239     -15.734 -17.164  20.625  1.00  0.400          N  
ATOM  27956  CA  VAL D 239     -16.729 -16.652  19.686  1.00  0.420          C  
ATOM  27957  C   VAL D 239     -17.272 -17.803  18.849  1.00  0.380          C  
ATOM  27958  O   VAL D 239     -18.492 -17.962  18.709  1.00  0.380          O  
ATOM  27959  CB  VAL D 239     -16.105 -15.514  18.797  1.00  0.580          C  
ATOM  27960  CG1 VAL D 239     -16.961 -15.129  17.705  1.00  0.580          C  
ATOM  27961  CG2 VAL D 239     -15.918 -14.256  19.585  1.00  0.580          C  
ATOM  27962  H   VAL D 239     -14.802 -16.743  20.662  1.00  0.480          H  
ATOM  27963  HA  VAL D 239     -17.553 -16.223  20.253  1.00  0.500          H  
ATOM  27964  HB  VAL D 239     -15.150 -15.860  18.401  1.00  0.700          H  
ATOM  27965 1HG1 VAL D 239     -16.471 -14.344  17.158  1.00  0.700          H  
ATOM  27966 2HG1 VAL D 239     -17.110 -15.966  17.069  1.00  0.700          H  
ATOM  27967 3HG1 VAL D 239     -17.901 -14.756  18.085  1.00  0.700          H  
ATOM  27968 1HG2 VAL D 239     -15.477 -13.489  18.954  1.00  0.700          H  
ATOM  27969 2HG2 VAL D 239     -16.882 -13.921  19.950  1.00  0.700          H  
ATOM  27970 3HG2 VAL D 239     -15.282 -14.445  20.394  1.00  0.700          H  
ATOM  27971  N   VAL D 240     -16.369 -18.639  18.361  1.00  0.360          N  
ATOM  27972  CA  VAL D 240     -16.747 -19.776  17.542  1.00  0.350          C  
ATOM  27973  C   VAL D 240     -17.525 -20.824  18.342  1.00  0.310          C  
ATOM  27974  O   VAL D 240     -18.563 -21.333  17.892  1.00  0.300          O  
ATOM  27975  CB  VAL D 240     -15.499 -20.486  17.028  1.00  0.490          C  
ATOM  27976  CG1 VAL D 240     -15.926 -21.738  16.243  1.00  0.490          C  
ATOM  27977  CG2 VAL D 240     -14.642 -19.534  16.253  1.00  0.490          C  
ATOM  27978  H   VAL D 240     -15.381 -18.413  18.532  1.00  0.430          H  
ATOM  27979  HA  VAL D 240     -17.361 -19.424  16.716  1.00  0.420          H  
ATOM  27980  HB  VAL D 240     -14.917 -20.833  17.884  1.00  0.590          H  
ATOM  27981 1HG1 VAL D 240     -15.089 -22.240  15.916  1.00  0.590          H  
ATOM  27982 2HG1 VAL D 240     -16.507 -22.419  16.853  1.00  0.590          H  
ATOM  27983 3HG1 VAL D 240     -16.514 -21.443  15.388  1.00  0.590          H  
ATOM  27984 1HG2 VAL D 240     -13.771 -20.015  15.947  1.00  0.590          H  
ATOM  27985 2HG2 VAL D 240     -15.142 -19.184  15.434  1.00  0.590          H  
ATOM  27986 3HG2 VAL D 240     -14.370 -18.710  16.859  1.00  0.590          H  
ATOM  27987  N   THR D 241     -16.988 -21.161  19.524  1.00  0.310          N  
ATOM  27988  CA  THR D 241     -17.529 -22.188  20.401  1.00  0.300          C  
ATOM  27989  C   THR D 241     -18.963 -21.870  20.769  1.00  0.280          C  
ATOM  27990  O   THR D 241     -19.836 -22.751  20.723  1.00  0.270          O  
ATOM  27991  CB  THR D 241     -16.695 -22.280  21.704  1.00  0.420          C  
ATOM  27992  OG1 THR D 241     -15.328 -22.611  21.386  1.00  0.420          O  
ATOM  27993  CG2 THR D 241     -17.275 -23.362  22.644  1.00  0.420          C  
ATOM  27994  H   THR D 241     -16.133 -20.690  19.823  1.00  0.370          H  
ATOM  27995  HA  THR D 241     -17.501 -23.143  19.880  1.00  0.360          H  
ATOM  27996  HB  THR D 241     -16.715 -21.318  22.209  1.00  0.510          H  
ATOM  27997  HG1 THR D 241     -14.935 -21.866  20.878  1.00  0.510          H  
ATOM  27998 1HG2 THR D 241     -16.686 -23.406  23.554  1.00  0.510          H  
ATOM  27999 2HG2 THR D 241     -18.304 -23.120  22.909  1.00  0.510          H  
ATOM  28000 3HG2 THR D 241     -17.249 -24.320  22.149  1.00  0.510          H  
ATOM  28001  N   ILE D 242     -19.202 -20.618  21.153  1.00  0.260          N  
ATOM  28002  CA  ILE D 242     -20.509 -20.155  21.544  1.00  0.250          C  
ATOM  28003  C   ILE D 242     -21.473 -20.214  20.376  1.00  0.270          C  
ATOM  28004  O   ILE D 242     -22.580 -20.706  20.529  1.00  0.250          O  
ATOM  28005  CB  ILE D 242     -20.449 -18.764  22.202  1.00  0.350          C  
ATOM  28006  CG1 ILE D 242     -19.676 -18.916  23.568  1.00  0.350          C  
ATOM  28007  CG2 ILE D 242     -21.891 -18.192  22.404  1.00  0.350          C  
ATOM  28008  CD1 ILE D 242     -19.250 -17.633  24.229  1.00  0.350          C  
ATOM  28009  H   ILE D 242     -18.423 -19.951  21.177  1.00  0.310          H  
ATOM  28010  HA  ILE D 242     -20.882 -20.839  22.311  1.00  0.300          H  
ATOM  28011  HB  ILE D 242     -19.864 -18.089  21.564  1.00  0.420          H  
ATOM  28012 1HG1 ILE D 242     -20.312 -19.454  24.261  1.00  0.420          H  
ATOM  28013 2HG1 ILE D 242     -18.778 -19.506  23.389  1.00  0.420          H  
ATOM  28014 1HG2 ILE D 242     -21.847 -17.217  22.871  1.00  0.420          H  
ATOM  28015 2HG2 ILE D 242     -22.395 -18.095  21.442  1.00  0.420          H  
ATOM  28016 3HG2 ILE D 242     -22.467 -18.870  23.040  1.00  0.420          H  
ATOM  28017 1HD1 ILE D 242     -18.725 -17.833  25.137  1.00  0.420          H  
ATOM  28018 2HD1 ILE D 242     -18.593 -17.095  23.555  1.00  0.420          H  
ATOM  28019 3HD1 ILE D 242     -20.118 -17.040  24.463  1.00  0.420          H  
ATOM  28020  N   ALA D 243     -21.090 -19.736  19.184  1.00  0.350          N  
ATOM  28021  CA  ALA D 243     -22.057 -19.803  18.087  1.00  0.390          C  
ATOM  28022  C   ALA D 243     -22.552 -21.210  17.825  1.00  0.360          C  
ATOM  28023  O   ALA D 243     -23.751 -21.410  17.581  1.00  0.340          O  
ATOM  28024  CB  ALA D 243     -21.446 -19.311  16.814  1.00  0.530          C  
ATOM  28025  H   ALA D 243     -20.171 -19.299  19.058  1.00  0.420          H  
ATOM  28026  HA  ALA D 243     -22.907 -19.178  18.352  1.00  0.470          H  
ATOM  28027 1HB  ALA D 243     -22.175 -19.335  16.008  1.00  0.640          H  
ATOM  28028 2HB  ALA D 243     -21.145 -18.345  16.992  1.00  0.640          H  
ATOM  28029 3HB  ALA D 243     -20.593 -19.931  16.555  1.00  0.640          H  
ATOM  28030  N   LEU D 244     -21.657 -22.202  17.878  1.00  0.380          N  
ATOM  28031  CA  LEU D 244     -22.157 -23.540  17.635  1.00  0.390          C  
ATOM  28032  C   LEU D 244     -23.047 -23.996  18.781  1.00  0.320          C  
ATOM  28033  O   LEU D 244     -24.101 -24.598  18.546  1.00  0.320          O  
ATOM  28034  CB  LEU D 244     -21.051 -24.565  17.405  1.00  0.540          C  
ATOM  28035  CG  LEU D 244     -21.583 -26.010  17.130  1.00  0.540          C  
ATOM  28036  CD1 LEU D 244     -22.482 -26.023  15.900  1.00  0.540          C  
ATOM  28037  CD2 LEU D 244     -20.429 -26.954  16.926  1.00  0.540          C  
ATOM  28038  H   LEU D 244     -20.659 -22.001  18.036  1.00  0.460          H  
ATOM  28039  HA  LEU D 244     -22.759 -23.480  16.736  1.00  0.470          H  
ATOM  28040 1HB  LEU D 244     -20.444 -24.250  16.557  1.00  0.650          H  
ATOM  28041 2HB  LEU D 244     -20.416 -24.594  18.295  1.00  0.650          H  
ATOM  28042  HG  LEU D 244     -22.168 -26.341  17.975  1.00  0.650          H  
ATOM  28043 1HD1 LEU D 244     -22.835 -27.011  15.735  1.00  0.650          H  
ATOM  28044 2HD1 LEU D 244     -23.343 -25.385  16.016  1.00  0.650          H  
ATOM  28045 3HD1 LEU D 244     -21.907 -25.709  15.062  1.00  0.650          H  
ATOM  28046 1HD2 LEU D 244     -20.810 -27.939  16.749  1.00  0.650          H  
ATOM  28047 2HD2 LEU D 244     -19.831 -26.650  16.080  1.00  0.650          H  
ATOM  28048 3HD2 LEU D 244     -19.819 -26.968  17.807  1.00  0.650          H  
ATOM  28049  N   TYR D 245     -22.627 -23.727  20.019  1.00  0.280          N  
ATOM  28050  CA  TYR D 245     -23.416 -24.111  21.170  1.00  0.270          C  
ATOM  28051  C   TYR D 245     -24.815 -23.527  21.106  1.00  0.220          C  
ATOM  28052  O   TYR D 245     -25.786 -24.244  21.354  1.00  0.220          O  
ATOM  28053  CB  TYR D 245     -22.751 -23.716  22.478  1.00  0.380          C  
ATOM  28054  CG  TYR D 245     -23.648 -24.002  23.638  1.00  0.380          C  
ATOM  28055  CD1 TYR D 245     -23.833 -25.308  24.061  1.00  0.380          C  
ATOM  28056  CD2 TYR D 245     -24.298 -22.962  24.280  1.00  0.380          C  
ATOM  28057  CE1 TYR D 245     -24.674 -25.575  25.114  1.00  0.380          C  
ATOM  28058  CE2 TYR D 245     -25.130 -23.232  25.336  1.00  0.380          C  
ATOM  28059  CZ  TYR D 245     -25.325 -24.535  25.751  1.00  0.380          C  
ATOM  28060  OH  TYR D 245     -26.157 -24.814  26.810  1.00  0.380          O  
ATOM  28061  H   TYR D 245     -21.732 -23.249  20.171  1.00  0.340          H  
ATOM  28062  HA  TYR D 245     -23.516 -25.195  21.160  1.00  0.320          H  
ATOM  28063 1HB  TYR D 245     -21.815 -24.261  22.606  1.00  0.460          H  
ATOM  28064 2HB  TYR D 245     -22.521 -22.653  22.468  1.00  0.460          H  
ATOM  28065  HD1 TYR D 245     -23.320 -26.125  23.555  1.00  0.460          H  
ATOM  28066  HD2 TYR D 245     -24.152 -21.932  23.950  1.00  0.460          H  
ATOM  28067  HE1 TYR D 245     -24.827 -26.601  25.445  1.00  0.460          H  
ATOM  28068  HE2 TYR D 245     -25.641 -22.418  25.847  1.00  0.460          H  
ATOM  28069  HH  TYR D 245     -26.438 -23.975  27.248  1.00  0.460          H  
ATOM  28070  N   SER D 246     -24.919 -22.223  20.822  1.00  0.210          N  
ATOM  28071  CA  SER D 246     -26.199 -21.542  20.760  1.00  0.200          C  
ATOM  28072  C   SER D 246     -27.085 -22.178  19.694  1.00  0.230          C  
ATOM  28073  O   SER D 246     -28.282 -22.365  19.934  1.00  0.240          O  
ATOM  28074  CB  SER D 246     -25.994 -20.065  20.474  1.00  0.280          C  
ATOM  28075  OG  SER D 246     -25.341 -19.426  21.541  1.00  0.280          O  
ATOM  28076  H   SER D 246     -24.073 -21.684  20.657  1.00  0.250          H  
ATOM  28077  HA  SER D 246     -26.686 -21.639  21.727  1.00  0.240          H  
ATOM  28078 1HB  SER D 246     -25.395 -19.960  19.567  1.00  0.340          H  
ATOM  28079 2HB  SER D 246     -26.955 -19.593  20.291  1.00  0.340          H  
ATOM  28080  HG  SER D 246     -25.295 -18.501  21.297  1.00  0.340          H  
ATOM  28081  N   TYR D 247     -26.519 -22.545  18.534  1.00  0.260          N  
ATOM  28082  CA  TYR D 247     -27.293 -23.245  17.512  1.00  0.290          C  
ATOM  28083  C   TYR D 247     -27.885 -24.531  18.083  1.00  0.280          C  
ATOM  28084  O   TYR D 247     -29.087 -24.793  17.938  1.00  0.300          O  
ATOM  28085  CB  TYR D 247     -26.436 -23.587  16.290  1.00  0.390          C  
ATOM  28086  CG  TYR D 247     -27.176 -24.420  15.266  1.00  0.390          C  
ATOM  28087  CD1 TYR D 247     -27.993 -23.824  14.354  1.00  0.390          C  
ATOM  28088  CD2 TYR D 247     -27.048 -25.802  15.270  1.00  0.390          C  
ATOM  28089  CE1 TYR D 247     -28.677 -24.594  13.463  1.00  0.390          C  
ATOM  28090  CE2 TYR D 247     -27.759 -26.575  14.368  1.00  0.390          C  
ATOM  28091  CZ  TYR D 247     -28.585 -25.944  13.463  1.00  0.390          C  
ATOM  28092  OH  TYR D 247     -29.337 -26.634  12.517  1.00  0.390          O  
ATOM  28093  H   TYR D 247     -25.542 -22.287  18.351  1.00  0.310          H  
ATOM  28094  HA  TYR D 247     -28.116 -22.604  17.199  1.00  0.350          H  
ATOM  28095 1HB  TYR D 247     -26.113 -22.663  15.816  1.00  0.470          H  
ATOM  28096 2HB  TYR D 247     -25.546 -24.124  16.592  1.00  0.470          H  
ATOM  28097  HD1 TYR D 247     -28.097 -22.736  14.332  1.00  0.470          H  
ATOM  28098  HD2 TYR D 247     -26.397 -26.268  15.989  1.00  0.470          H  
ATOM  28099  HE1 TYR D 247     -29.304 -24.145  12.740  1.00  0.470          H  
ATOM  28100  HE2 TYR D 247     -27.670 -27.663  14.372  1.00  0.470          H  
ATOM  28101  HH  TYR D 247     -29.170 -27.589  12.547  1.00  0.470          H  
ATOM  28102  N   PHE D 248     -27.033 -25.344  18.727  1.00  0.260          N  
ATOM  28103  CA  PHE D 248     -27.474 -26.609  19.301  1.00  0.260          C  
ATOM  28104  C   PHE D 248     -28.535 -26.397  20.372  1.00  0.290          C  
ATOM  28105  O   PHE D 248     -29.518 -27.144  20.424  1.00  0.300          O  
ATOM  28106  CB  PHE D 248     -26.299 -27.353  19.940  1.00  0.360          C  
ATOM  28107  CG  PHE D 248     -25.280 -27.962  18.998  1.00  0.360          C  
ATOM  28108  CD1 PHE D 248     -25.561 -28.262  17.668  1.00  0.360          C  
ATOM  28109  CD2 PHE D 248     -24.013 -28.272  19.476  1.00  0.360          C  
ATOM  28110  CE1 PHE D 248     -24.622 -28.831  16.875  1.00  0.360          C  
ATOM  28111  CE2 PHE D 248     -23.086 -28.863  18.665  1.00  0.360          C  
ATOM  28112  CZ  PHE D 248     -23.405 -29.138  17.369  1.00  0.360          C  
ATOM  28113  H   PHE D 248     -26.043 -25.074  18.789  1.00  0.310          H  
ATOM  28114  HA  PHE D 248     -27.928 -27.209  18.522  1.00  0.310          H  
ATOM  28115 1HB  PHE D 248     -25.768 -26.664  20.591  1.00  0.440          H  
ATOM  28116 2HB  PHE D 248     -26.687 -28.147  20.571  1.00  0.440          H  
ATOM  28117  HD1 PHE D 248     -26.522 -28.054  17.244  1.00  0.440          H  
ATOM  28118  HD2 PHE D 248     -23.758 -28.057  20.514  1.00  0.440          H  
ATOM  28119  HE1 PHE D 248     -24.853 -29.048  15.837  1.00  0.440          H  
ATOM  28120  HE2 PHE D 248     -22.094 -29.115  19.056  1.00  0.440          H  
ATOM  28121  HZ  PHE D 248     -22.691 -29.596  16.728  1.00  0.440          H  
ATOM  28122  N   LEU D 249     -28.337 -25.386  21.219  1.00  0.290          N  
ATOM  28123  CA  LEU D 249     -29.264 -25.075  22.287  1.00  0.320          C  
ATOM  28124  C   LEU D 249     -30.607 -24.703  21.696  1.00  0.310          C  
ATOM  28125  O   LEU D 249     -31.647 -25.173  22.156  1.00  0.340          O  
ATOM  28126  CB  LEU D 249     -28.718 -23.921  23.147  1.00  0.440          C  
ATOM  28127  CG  LEU D 249     -29.593 -23.409  24.338  1.00  0.440          C  
ATOM  28128  CD1 LEU D 249     -29.824 -24.527  25.362  1.00  0.440          C  
ATOM  28129  CD2 LEU D 249     -28.880 -22.221  24.986  1.00  0.440          C  
ATOM  28130  H   LEU D 249     -27.485 -24.829  21.134  1.00  0.350          H  
ATOM  28131  HA  LEU D 249     -29.381 -25.963  22.900  1.00  0.380          H  
ATOM  28132 1HB  LEU D 249     -27.752 -24.232  23.550  1.00  0.520          H  
ATOM  28133 2HB  LEU D 249     -28.542 -23.076  22.490  1.00  0.520          H  
ATOM  28134  HG  LEU D 249     -30.569 -23.084  23.966  1.00  0.520          H  
ATOM  28135 1HD1 LEU D 249     -30.432 -24.140  26.182  1.00  0.520          H  
ATOM  28136 2HD1 LEU D 249     -30.345 -25.353  24.898  1.00  0.520          H  
ATOM  28137 3HD1 LEU D 249     -28.863 -24.870  25.755  1.00  0.520          H  
ATOM  28138 1HD2 LEU D 249     -29.481 -21.837  25.814  1.00  0.520          H  
ATOM  28139 2HD2 LEU D 249     -27.917 -22.540  25.364  1.00  0.520          H  
ATOM  28140 3HD2 LEU D 249     -28.737 -21.433  24.245  1.00  0.520          H  
ATOM  28141  N   ALA D 250     -30.607 -23.858  20.655  1.00  0.290          N  
ATOM  28142  CA  ALA D 250     -31.859 -23.484  20.035  1.00  0.280          C  
ATOM  28143  C   ALA D 250     -32.561 -24.716  19.506  1.00  0.280          C  
ATOM  28144  O   ALA D 250     -33.753 -24.884  19.767  1.00  0.280          O  
ATOM  28145  CB  ALA D 250     -31.632 -22.513  18.881  1.00  0.400          C  
ATOM  28146  H   ALA D 250     -29.729 -23.450  20.325  1.00  0.350          H  
ATOM  28147  HA  ALA D 250     -32.487 -23.016  20.790  1.00  0.340          H  
ATOM  28148 1HB  ALA D 250     -32.589 -22.233  18.435  1.00  0.480          H  
ATOM  28149 2HB  ALA D 250     -31.130 -21.628  19.241  1.00  0.480          H  
ATOM  28150 3HB  ALA D 250     -31.005 -22.990  18.127  1.00  0.480          H  
ATOM  28151  N   CYS D 251     -31.794 -25.624  18.866  1.00  0.280          N  
ATOM  28152  CA  CYS D 251     -32.306 -26.853  18.256  1.00  0.270          C  
ATOM  28153  C   CYS D 251     -32.874 -27.835  19.258  1.00  0.290          C  
ATOM  28154  O   CYS D 251     -33.857 -28.519  18.972  1.00  0.280          O  
ATOM  28155  CB  CYS D 251     -31.224 -27.554  17.464  1.00  0.380          C  
ATOM  28156  SG  CYS D 251     -30.749 -26.658  16.030  1.00  0.380          S  
ATOM  28157  H   CYS D 251     -30.803 -25.399  18.728  1.00  0.340          H  
ATOM  28158  HA  CYS D 251     -33.098 -26.567  17.565  1.00  0.320          H  
ATOM  28159 1HB  CYS D 251     -30.346 -27.695  18.083  1.00  0.460          H  
ATOM  28160 2HB  CYS D 251     -31.573 -28.536  17.157  1.00  0.460          H  
ATOM  28161  HG  CYS D 251     -29.985 -25.744  16.699  1.00  0.460          H  
ATOM  28162  N   LEU D 252     -32.357 -27.840  20.483  1.00  0.290          N  
ATOM  28163  CA  LEU D 252     -32.908 -28.749  21.474  1.00  0.330          C  
ATOM  28164  C   LEU D 252     -34.385 -28.507  21.650  1.00  0.340          C  
ATOM  28165  O   LEU D 252     -35.124 -29.444  21.936  1.00  0.380          O  
ATOM  28166  CB  LEU D 252     -32.239 -28.607  22.854  1.00  0.450          C  
ATOM  28167  CG  LEU D 252     -30.835 -29.169  23.044  1.00  0.450          C  
ATOM  28168  CD1 LEU D 252     -30.288 -28.712  24.397  1.00  0.450          C  
ATOM  28169  CD2 LEU D 252     -30.931 -30.693  23.034  1.00  0.450          C  
ATOM  28170  H   LEU D 252     -31.531 -27.268  20.686  1.00  0.350          H  
ATOM  28171  HA  LEU D 252     -32.781 -29.760  21.108  1.00  0.400          H  
ATOM  28172 1HB  LEU D 252     -32.190 -27.541  23.084  1.00  0.540          H  
ATOM  28173 2HB  LEU D 252     -32.881 -29.075  23.589  1.00  0.540          H  
ATOM  28174  HG  LEU D 252     -30.170 -28.823  22.254  1.00  0.540          H  
ATOM  28175 1HD1 LEU D 252     -29.293 -29.128  24.553  1.00  0.540          H  
ATOM  28176 2HD1 LEU D 252     -30.233 -27.635  24.414  1.00  0.540          H  
ATOM  28177 3HD1 LEU D 252     -30.946 -29.047  25.187  1.00  0.540          H  
ATOM  28178 1HD2 LEU D 252     -29.952 -31.126  23.202  1.00  0.540          H  
ATOM  28179 2HD2 LEU D 252     -31.595 -31.002  23.819  1.00  0.540          H  
ATOM  28180 3HD2 LEU D 252     -31.314 -31.057  22.096  1.00  0.540          H  
ATOM  28181  N   ILE D 253     -34.826 -27.257  21.529  1.00  0.340          N  
ATOM  28182  CA  ILE D 253     -36.229 -26.985  21.679  1.00  0.350          C  
ATOM  28183  C   ILE D 253     -36.834 -26.841  20.276  1.00  0.310          C  
ATOM  28184  O   ILE D 253     -37.810 -27.499  19.946  1.00  0.340          O  
ATOM  28185  CB  ILE D 253     -36.460 -25.748  22.562  1.00  0.490          C  
ATOM  28186  CG1 ILE D 253     -35.883 -25.993  23.977  1.00  0.490          C  
ATOM  28187  CG2 ILE D 253     -37.946 -25.504  22.667  1.00  0.490          C  
ATOM  28188  CD1 ILE D 253     -35.802 -24.754  24.848  1.00  0.490          C  
ATOM  28189  H   ILE D 253     -34.197 -26.487  21.284  1.00  0.410          H  
ATOM  28190  HA  ILE D 253     -36.706 -27.824  22.174  1.00  0.420          H  
ATOM  28191  HB  ILE D 253     -35.957 -24.885  22.145  1.00  0.580          H  
ATOM  28192 1HG1 ILE D 253     -36.506 -26.708  24.489  1.00  0.580          H  
ATOM  28193 2HG1 ILE D 253     -34.875 -26.402  23.883  1.00  0.580          H  
ATOM  28194 1HG2 ILE D 253     -38.128 -24.668  23.293  1.00  0.580          H  
ATOM  28195 2HG2 ILE D 253     -38.344 -25.309  21.698  1.00  0.580          H  
ATOM  28196 3HG2 ILE D 253     -38.443 -26.382  23.095  1.00  0.580          H  
ATOM  28197 1HD1 ILE D 253     -35.381 -25.034  25.815  1.00  0.580          H  
ATOM  28198 2HD1 ILE D 253     -35.157 -24.011  24.378  1.00  0.580          H  
ATOM  28199 3HD1 ILE D 253     -36.783 -24.334  25.002  1.00  0.580          H  
ATOM  28200  N   GLY D 254     -36.190 -26.060  19.416  1.00  0.270          N  
ATOM  28201  CA  GLY D 254     -36.663 -25.753  18.071  1.00  0.260          C  
ATOM  28202  C   GLY D 254     -36.952 -26.965  17.184  1.00  0.260          C  
ATOM  28203  O   GLY D 254     -37.820 -26.907  16.315  1.00  0.270          O  
ATOM  28204  H   GLY D 254     -35.338 -25.615  19.721  1.00  0.320          H  
ATOM  28205 1HA  GLY D 254     -37.556 -25.148  18.150  1.00  0.310          H  
ATOM  28206 2HA  GLY D 254     -35.911 -25.135  17.583  1.00  0.310          H  
ATOM  28207  N   ARG D 255     -36.251 -28.078  17.382  1.00  0.260          N  
ATOM  28208  CA  ARG D 255     -36.479 -29.248  16.557  1.00  0.260          C  
ATOM  28209  C   ARG D 255     -37.357 -30.308  17.223  1.00  0.260          C  
ATOM  28210  O   ARG D 255     -37.376 -31.458  16.779  1.00  0.240          O  
ATOM  28211  CB  ARG D 255     -35.140 -29.827  16.149  1.00  0.360          C  
ATOM  28212  CG  ARG D 255     -34.239 -28.829  15.402  1.00  0.360          C  
ATOM  28213  CD  ARG D 255     -34.716 -28.483  14.027  1.00  0.360          C  
ATOM  28214  NE  ARG D 255     -33.840 -27.507  13.411  1.00  0.360          N  
ATOM  28215  CZ  ARG D 255     -32.630 -27.802  12.851  1.00  0.360          C  
ATOM  28216  NH1 ARG D 255     -32.177 -29.031  12.845  1.00  0.360          N  
ATOM  28217  NH2 ARG D 255     -31.860 -26.891  12.307  1.00  0.360          N  
ATOM  28218  H   ARG D 255     -35.500 -28.123  18.076  1.00  0.310          H  
ATOM  28219  HA  ARG D 255     -37.000 -28.931  15.658  1.00  0.310          H  
ATOM  28220 1HB  ARG D 255     -34.600 -30.152  17.035  1.00  0.440          H  
ATOM  28221 2HB  ARG D 255     -35.289 -30.698  15.514  1.00  0.440          H  
ATOM  28222 1HG  ARG D 255     -34.203 -27.902  15.957  1.00  0.440          H  
ATOM  28223 2HG  ARG D 255     -33.246 -29.224  15.336  1.00  0.440          H  
ATOM  28224 1HD  ARG D 255     -34.754 -29.370  13.398  1.00  0.440          H  
ATOM  28225 2HD  ARG D 255     -35.705 -28.031  14.076  1.00  0.440          H  
ATOM  28226  HE  ARG D 255     -34.201 -26.526  13.391  1.00  0.440          H  
ATOM  28227 1HH1 ARG D 255     -32.714 -29.797  13.252  1.00  0.440          H  
ATOM  28228 2HH1 ARG D 255     -31.259 -29.204  12.425  1.00  0.440          H  
ATOM  28229 1HH2 ARG D 255     -32.135 -25.913  12.279  1.00  0.440          H  
ATOM  28230 2HH2 ARG D 255     -30.952 -27.210  11.927  1.00  0.440          H  
ATOM  28231  N   GLN D 256     -38.078 -29.926  18.276  1.00  0.280          N  
ATOM  28232  CA  GLN D 256     -39.023 -30.797  18.966  1.00  0.280          C  
ATOM  28233  C   GLN D 256     -40.239 -31.133  18.123  1.00  0.300          C  
ATOM  28234  O   GLN D 256     -40.789 -30.301  17.394  1.00  0.310          O  
ATOM  28235  CB  GLN D 256     -39.488 -30.156  20.257  1.00  0.390          C  
ATOM  28236  CG  GLN D 256     -38.440 -30.086  21.297  1.00  0.390          C  
ATOM  28237  CD  GLN D 256     -38.162 -31.398  21.853  1.00  0.390          C  
ATOM  28238  OE1 GLN D 256     -39.083 -32.186  22.030  1.00  0.390          O  
ATOM  28239  NE2 GLN D 256     -36.921 -31.658  22.145  1.00  0.390          N  
ATOM  28240  H   GLN D 256     -37.953 -28.973  18.628  1.00  0.340          H  
ATOM  28241  HA  GLN D 256     -38.519 -31.730  19.207  1.00  0.340          H  
ATOM  28242 1HB  GLN D 256     -39.799 -29.146  20.043  1.00  0.470          H  
ATOM  28243 2HB  GLN D 256     -40.356 -30.687  20.647  1.00  0.470          H  
ATOM  28244 1HG  GLN D 256     -37.516 -29.778  20.822  1.00  0.470          H  
ATOM  28245 2HG  GLN D 256     -38.700 -29.385  22.071  1.00  0.470          H  
ATOM  28246 1HE2 GLN D 256     -36.664 -32.556  22.568  1.00  0.470          H  
ATOM  28247 2HE2 GLN D 256     -36.200 -30.944  21.980  1.00  0.470          H  
ATOM  28248  N   PHE D 257     -40.722 -32.348  18.271  1.00  0.300          N  
ATOM  28249  CA  PHE D 257     -41.886 -32.749  17.512  1.00  0.300          C  
ATOM  28250  C   PHE D 257     -43.184 -32.406  18.194  1.00  0.300          C  
ATOM  28251  O   PHE D 257     -43.666 -33.129  19.066  1.00  0.310          O  
ATOM  28252  CB  PHE D 257     -41.820 -34.237  17.195  1.00  0.420          C  
ATOM  28253  CG  PHE D 257     -40.737 -34.535  16.202  1.00  0.420          C  
ATOM  28254  CD1 PHE D 257     -39.449 -34.787  16.619  1.00  0.420          C  
ATOM  28255  CD2 PHE D 257     -41.006 -34.545  14.839  1.00  0.420          C  
ATOM  28256  CE1 PHE D 257     -38.456 -35.038  15.721  1.00  0.420          C  
ATOM  28257  CE2 PHE D 257     -40.005 -34.801  13.928  1.00  0.420          C  
ATOM  28258  CZ  PHE D 257     -38.721 -35.049  14.378  1.00  0.420          C  
ATOM  28259  H   PHE D 257     -40.261 -33.001  18.888  1.00  0.360          H  
ATOM  28260  HA  PHE D 257     -41.866 -32.216  16.560  1.00  0.360          H  
ATOM  28261 1HB  PHE D 257     -41.627 -34.791  18.111  1.00  0.500          H  
ATOM  28262 2HB  PHE D 257     -42.782 -34.585  16.796  1.00  0.500          H  
ATOM  28263  HD1 PHE D 257     -39.215 -34.777  17.680  1.00  0.500          H  
ATOM  28264  HD2 PHE D 257     -42.026 -34.341  14.487  1.00  0.500          H  
ATOM  28265  HE1 PHE D 257     -37.452 -35.227  16.079  1.00  0.500          H  
ATOM  28266  HE2 PHE D 257     -40.226 -34.807  12.856  1.00  0.500          H  
ATOM  28267  HZ  PHE D 257     -37.924 -35.254  13.675  1.00  0.500          H  
ATOM  28268  N   LEU D 258     -43.743 -31.294  17.753  1.00  0.300          N  
ATOM  28269  CA  LEU D 258     -45.001 -30.792  18.280  1.00  0.290          C  
ATOM  28270  C   LEU D 258     -46.109 -31.607  17.668  1.00  0.280          C  
ATOM  28271  O   LEU D 258     -45.943 -32.140  16.574  1.00  0.320          O  
ATOM  28272  CB  LEU D 258     -45.248 -29.328  17.917  1.00  0.410          C  
ATOM  28273  CG  LEU D 258     -44.244 -28.303  18.402  1.00  0.410          C  
ATOM  28274  CD1 LEU D 258     -44.720 -26.913  17.899  1.00  0.410          C  
ATOM  28275  CD2 LEU D 258     -44.096 -28.398  19.933  1.00  0.410          C  
ATOM  28276  H   LEU D 258     -43.193 -30.767  17.075  1.00  0.360          H  
ATOM  28277  HA  LEU D 258     -45.032 -30.935  19.354  1.00  0.350          H  
ATOM  28278 1HB  LEU D 258     -45.298 -29.256  16.831  1.00  0.490          H  
ATOM  28279 2HB  LEU D 258     -46.226 -29.045  18.313  1.00  0.490          H  
ATOM  28280  HG  LEU D 258     -43.270 -28.485  17.949  1.00  0.490          H  
ATOM  28281 1HD1 LEU D 258     -44.022 -26.146  18.197  1.00  0.490          H  
ATOM  28282 2HD1 LEU D 258     -44.788 -26.920  16.812  1.00  0.490          H  
ATOM  28283 3HD1 LEU D 258     -45.691 -26.684  18.309  1.00  0.490          H  
ATOM  28284 1HD2 LEU D 258     -43.415 -27.662  20.260  1.00  0.490          H  
ATOM  28285 2HD2 LEU D 258     -45.023 -28.239  20.416  1.00  0.490          H  
ATOM  28286 3HD2 LEU D 258     -43.724 -29.374  20.217  1.00  0.490          H  
ATOM  28287  N   ASP D 259     -47.240 -31.690  18.368  1.00  0.230          N  
ATOM  28288  CA  ASP D 259     -48.403 -32.441  17.916  1.00  0.210          C  
ATOM  28289  C   ASP D 259     -49.043 -31.844  16.644  1.00  0.260          C  
ATOM  28290  O   ASP D 259     -49.593 -30.733  16.719  1.00  0.270          O  
ATOM  28291  CB  ASP D 259     -49.469 -32.481  19.020  1.00  0.300          C  
ATOM  28292  CG  ASP D 259     -50.662 -33.362  18.650  1.00  0.300          C  
ATOM  28293  OD1 ASP D 259     -50.684 -33.829  17.519  1.00  0.300          O  
ATOM  28294  OD2 ASP D 259     -51.533 -33.559  19.467  1.00  0.300          O  
ATOM  28295  H   ASP D 259     -47.295 -31.219  19.273  1.00  0.280          H  
ATOM  28296  HA  ASP D 259     -48.081 -33.465  17.767  1.00  0.250          H  
ATOM  28297 1HB  ASP D 259     -49.020 -32.862  19.944  1.00  0.360          H  
ATOM  28298 2HB  ASP D 259     -49.824 -31.469  19.229  1.00  0.360          H  
ATOM  28299  N   PRO D 260     -49.049 -32.569  15.486  1.00  0.290          N  
ATOM  28300  CA  PRO D 260     -49.584 -32.167  14.186  1.00  0.340          C  
ATOM  28301  C   PRO D 260     -51.049 -31.759  14.278  1.00  0.360          C  
ATOM  28302  O   PRO D 260     -51.566 -31.041  13.420  1.00  0.400          O  
ATOM  28303  CB  PRO D 260     -49.455 -33.446  13.348  1.00  0.510          C  
ATOM  28304  CG  PRO D 260     -48.321 -34.206  13.970  1.00  0.510          C  
ATOM  28305  CD  PRO D 260     -48.422 -33.928  15.450  1.00  0.510          C  
ATOM  28306  HA  PRO D 260     -48.963 -31.356  13.773  1.00  0.410          H  
ATOM  28307 1HB  PRO D 260     -50.402 -34.005  13.371  1.00  0.610          H  
ATOM  28308 2HB  PRO D 260     -49.260 -33.190  12.299  1.00  0.610          H  
ATOM  28309 1HG  PRO D 260     -48.402 -35.271  13.721  1.00  0.610          H  
ATOM  28310 2HG  PRO D 260     -47.363 -33.856  13.544  1.00  0.610          H  
ATOM  28311 1HD  PRO D 260     -49.049 -34.678  15.960  1.00  0.610          H  
ATOM  28312 2HD  PRO D 260     -47.389 -33.917  15.825  1.00  0.610          H  
ATOM  28313  N   ALA D 261     -51.730 -32.218  15.333  1.00  0.320          N  
ATOM  28314  CA  ALA D 261     -53.128 -31.908  15.591  1.00  0.320          C  
ATOM  28315  C   ALA D 261     -53.390 -30.410  15.533  1.00  0.340          C  
ATOM  28316  O   ALA D 261     -54.494 -29.977  15.204  1.00  0.360          O  
ATOM  28317  CB  ALA D 261     -53.540 -32.407  16.959  1.00  0.450          C  
ATOM  28318  H   ALA D 261     -51.261 -32.826  16.023  1.00  0.380          H  
ATOM  28319  HA  ALA D 261     -53.729 -32.398  14.827  1.00  0.380          H  
ATOM  28320 1HB  ALA D 261     -54.590 -32.189  17.128  1.00  0.540          H  
ATOM  28321 2HB  ALA D 261     -53.373 -33.482  17.022  1.00  0.540          H  
ATOM  28322 3HB  ALA D 261     -52.940 -31.908  17.718  1.00  0.540          H  
ATOM  28323  N   GLN D 262     -52.383 -29.615  15.913  1.00  0.340          N  
ATOM  28324  CA  GLN D 262     -52.543 -28.174  15.991  1.00  0.360          C  
ATOM  28325  C   GLN D 262     -52.310 -27.447  14.670  1.00  0.390          C  
ATOM  28326  O   GLN D 262     -52.457 -26.226  14.610  1.00  0.430          O  
ATOM  28327  CB  GLN D 262     -51.595 -27.623  17.041  1.00  0.500          C  
ATOM  28328  CG  GLN D 262     -51.836 -28.168  18.421  1.00  0.500          C  
ATOM  28329  CD  GLN D 262     -53.226 -27.890  18.894  1.00  0.500          C  
ATOM  28330  OE1 GLN D 262     -53.691 -26.747  18.880  1.00  0.500          O  
ATOM  28331  NE2 GLN D 262     -53.922 -28.937  19.312  1.00  0.500          N  
ATOM  28332  H   GLN D 262     -51.476 -30.037  16.152  1.00  0.410          H  
ATOM  28333  HA  GLN D 262     -53.568 -27.965  16.296  1.00  0.430          H  
ATOM  28334 1HB  GLN D 262     -50.587 -27.903  16.765  1.00  0.600          H  
ATOM  28335 2HB  GLN D 262     -51.650 -26.535  17.072  1.00  0.600          H  
ATOM  28336 1HG  GLN D 262     -51.682 -29.249  18.407  1.00  0.600          H  
ATOM  28337 2HG  GLN D 262     -51.133 -27.700  19.117  1.00  0.600          H  
ATOM  28338 1HE2 GLN D 262     -54.862 -28.818  19.636  1.00  0.600          H  
ATOM  28339 2HE2 GLN D 262     -53.505 -29.850  19.303  1.00  0.600          H  
ATOM  28340  N   GLY D 263     -51.920 -28.176  13.624  1.00  0.390          N  
ATOM  28341  CA  GLY D 263     -51.712 -27.587  12.309  1.00  0.430          C  
ATOM  28342  C   GLY D 263     -50.480 -26.701  12.161  1.00  0.410          C  
ATOM  28343  O   GLY D 263     -50.480 -25.795  11.326  1.00  0.430          O  
ATOM  28344  H   GLY D 263     -51.821 -29.189  13.721  1.00  0.470          H  
ATOM  28345 1HA  GLY D 263     -51.653 -28.397  11.580  1.00  0.520          H  
ATOM  28346 2HA  GLY D 263     -52.596 -27.008  12.047  1.00  0.520          H  
ATOM  28347  N   TYR D 264     -49.434 -26.917  12.950  1.00  0.380          N  
ATOM  28348  CA  TYR D 264     -48.290 -26.032  12.817  1.00  0.370          C  
ATOM  28349  C   TYR D 264     -47.511 -26.366  11.556  1.00  0.370          C  
ATOM  28350  O   TYR D 264     -47.292 -27.541  11.237  1.00  0.340          O  
ATOM  28351  CB  TYR D 264     -47.354 -26.132  14.021  1.00  0.520          C  
ATOM  28352  CG  TYR D 264     -47.918 -25.630  15.307  1.00  0.520          C  
ATOM  28353  CD1 TYR D 264     -48.078 -26.507  16.359  1.00  0.520          C  
ATOM  28354  CD2 TYR D 264     -48.297 -24.309  15.443  1.00  0.520          C  
ATOM  28355  CE1 TYR D 264     -48.600 -26.059  17.547  1.00  0.520          C  
ATOM  28356  CE2 TYR D 264     -48.824 -23.866  16.631  1.00  0.520          C  
ATOM  28357  CZ  TYR D 264     -48.975 -24.730  17.682  1.00  0.520          C  
ATOM  28358  OH  TYR D 264     -49.511 -24.262  18.871  1.00  0.520          O  
ATOM  28359  H   TYR D 264     -49.440 -27.669  13.622  1.00  0.460          H  
ATOM  28360  HA  TYR D 264     -48.649 -25.007  12.724  1.00  0.440          H  
ATOM  28361 1HB  TYR D 264     -47.080 -27.161  14.170  1.00  0.630          H  
ATOM  28362 2HB  TYR D 264     -46.437 -25.580  13.811  1.00  0.630          H  
ATOM  28363  HD1 TYR D 264     -47.787 -27.555  16.254  1.00  0.630          H  
ATOM  28364  HD2 TYR D 264     -48.180 -23.616  14.614  1.00  0.630          H  
ATOM  28365  HE1 TYR D 264     -48.723 -26.751  18.373  1.00  0.630          H  
ATOM  28366  HE2 TYR D 264     -49.122 -22.824  16.739  1.00  0.630          H  
ATOM  28367  HH  TYR D 264     -49.477 -24.957  19.571  1.00  0.630          H  
ATOM  28368  N   LYS D 265     -47.111 -25.329  10.829  1.00  0.400          N  
ATOM  28369  CA  LYS D 265     -46.342 -25.504   9.611  1.00  0.400          C  
ATOM  28370  C   LYS D 265     -45.075 -26.272   9.904  1.00  0.320          C  
ATOM  28371  O   LYS D 265     -44.418 -26.011  10.911  1.00  0.270          O  
ATOM  28372  CB  LYS D 265     -46.009 -24.149   8.968  1.00  0.560          C  
ATOM  28373  CG  LYS D 265     -45.227 -24.247   7.645  1.00  0.560          C  
ATOM  28374  CD  LYS D 265     -45.020 -22.884   6.970  1.00  0.560          C  
ATOM  28375  CE  LYS D 265     -44.246 -23.017   5.629  1.00  0.560          C  
ATOM  28376  NZ  LYS D 265     -42.764 -23.278   5.822  1.00  0.560          N  
ATOM  28377  H   LYS D 265     -47.353 -24.396  11.135  1.00  0.480          H  
ATOM  28378  HA  LYS D 265     -46.936 -26.089   8.906  1.00  0.480          H  
ATOM  28379 1HB  LYS D 265     -46.928 -23.594   8.782  1.00  0.670          H  
ATOM  28380 2HB  LYS D 265     -45.404 -23.562   9.659  1.00  0.670          H  
ATOM  28381 1HG  LYS D 265     -44.254 -24.661   7.853  1.00  0.670          H  
ATOM  28382 2HG  LYS D 265     -45.744 -24.915   6.960  1.00  0.670          H  
ATOM  28383 1HD  LYS D 265     -45.989 -22.426   6.769  1.00  0.670          H  
ATOM  28384 2HD  LYS D 265     -44.460 -22.229   7.637  1.00  0.670          H  
ATOM  28385 1HE  LYS D 265     -44.671 -23.843   5.063  1.00  0.670          H  
ATOM  28386 2HE  LYS D 265     -44.368 -22.097   5.057  1.00  0.670          H  
ATOM  28387 1HZ  LYS D 265     -42.316 -23.359   4.926  1.00  0.670          H  
ATOM  28388 2HZ  LYS D 265     -42.352 -22.517   6.331  1.00  0.670          H  
ATOM  28389 3HZ  LYS D 265     -42.585 -24.147   6.353  1.00  0.670          H  
ATOM  28390  N   ASP D 266     -44.758 -27.242   9.044  1.00  0.300          N  
ATOM  28391  CA  ASP D 266     -43.548 -28.062   9.134  1.00  0.240          C  
ATOM  28392  C   ASP D 266     -43.454 -29.002  10.338  1.00  0.220          C  
ATOM  28393  O   ASP D 266     -42.414 -29.641  10.538  1.00  0.180          O  
ATOM  28394  CB  ASP D 266     -42.304 -27.153   9.065  1.00  0.360          C  
ATOM  28395  CG  ASP D 266     -42.084 -26.600   7.649  1.00  0.360          C  
ATOM  28396  OD1 ASP D 266     -42.032 -27.398   6.727  1.00  0.360          O  
ATOM  28397  OD2 ASP D 266     -42.000 -25.392   7.493  1.00  0.360          O  
ATOM  28398  H   ASP D 266     -45.382 -27.412   8.262  1.00  0.360          H  
ATOM  28399  HA  ASP D 266     -43.532 -28.694   8.244  1.00  0.290          H  
ATOM  28400 1HB  ASP D 266     -42.401 -26.317   9.742  1.00  0.430          H  
ATOM  28401 2HB  ASP D 266     -41.424 -27.690   9.389  1.00  0.430          H  
ATOM  28402  N   HIS D 267     -44.572 -29.197  11.047  1.00  0.270          N  
ATOM  28403  CA  HIS D 267     -44.657 -30.110  12.183  1.00  0.290          C  
ATOM  28404  C   HIS D 267     -45.733 -31.158  11.906  1.00  0.260          C  
ATOM  28405  O   HIS D 267     -46.517 -31.509  12.780  1.00  0.390          O  
ATOM  28406  CB  HIS D 267     -45.009 -29.362  13.477  1.00  0.400          C  
ATOM  28407  CG  HIS D 267     -43.995 -28.339  13.956  1.00  0.400          C  
ATOM  28408  ND1 HIS D 267     -43.949 -27.033  13.485  1.00  0.400          N  
ATOM  28409  CD2 HIS D 267     -43.005 -28.437  14.870  1.00  0.400          C  
ATOM  28410  CE1 HIS D 267     -42.982 -26.388  14.100  1.00  0.400          C  
ATOM  28411  NE2 HIS D 267     -42.400 -27.213  14.939  1.00  0.400          N  
ATOM  28412  H   HIS D 267     -45.415 -28.645  10.831  1.00  0.320          H  
ATOM  28413  HA  HIS D 267     -43.709 -30.625  12.326  1.00  0.350          H  
ATOM  28414 1HB  HIS D 267     -45.945 -28.854  13.316  1.00  0.480          H  
ATOM  28415 2HB  HIS D 267     -45.167 -30.083  14.281  1.00  0.480          H  
ATOM  28416  HD1 HIS D 267     -44.263 -26.700  12.571  1.00  0.480          H  
ATOM  28417  HD2 HIS D 267     -42.650 -29.250  15.502  1.00  0.480          H  
ATOM  28418  HE1 HIS D 267     -42.784 -25.351  13.859  1.00  0.480          H  
ATOM  28419  N   ASP D 268     -45.747 -31.664  10.671  1.00  0.320          N  
ATOM  28420  CA  ASP D 268     -46.756 -32.613  10.208  1.00  0.280          C  
ATOM  28421  C   ASP D 268     -46.462 -34.075  10.554  1.00  0.310          C  
ATOM  28422  O   ASP D 268     -47.386 -34.889  10.666  1.00  0.320          O  
ATOM  28423  CB  ASP D 268     -46.858 -32.509   8.686  1.00  0.410          C  
ATOM  28424  CG  ASP D 268     -47.360 -31.151   8.194  1.00  0.410          C  
ATOM  28425  OD1 ASP D 268     -48.513 -30.834   8.386  1.00  0.410          O  
ATOM  28426  OD2 ASP D 268     -46.550 -30.430   7.639  1.00  0.410          O  
ATOM  28427  H   ASP D 268     -45.061 -31.317  10.011  1.00  0.380          H  
ATOM  28428  HA  ASP D 268     -47.711 -32.332  10.654  1.00  0.340          H  
ATOM  28429 1HB  ASP D 268     -45.882 -32.707   8.244  1.00  0.490          H  
ATOM  28430 2HB  ASP D 268     -47.537 -33.280   8.321  1.00  0.490          H  
ATOM  28431  N   LEU D 269     -45.184 -34.441  10.641  1.00  0.340          N  
ATOM  28432  CA  LEU D 269     -44.833 -35.836  10.890  1.00  0.360          C  
ATOM  28433  C   LEU D 269     -44.310 -36.025  12.313  1.00  0.330          C  
ATOM  28434  O   LEU D 269     -43.201 -35.603  12.653  1.00  0.370          O  
ATOM  28435  CB  LEU D 269     -43.795 -36.287   9.853  1.00  0.500          C  
ATOM  28436  CG  LEU D 269     -43.300 -37.749   9.908  1.00  0.500          C  
ATOM  28437  CD1 LEU D 269     -44.448 -38.725   9.688  1.00  0.500          C  
ATOM  28438  CD2 LEU D 269     -42.232 -37.928   8.808  1.00  0.500          C  
ATOM  28439  H   LEU D 269     -44.460 -33.746  10.542  1.00  0.410          H  
ATOM  28440  HA  LEU D 269     -45.731 -36.435  10.776  1.00  0.430          H  
ATOM  28441 1HB  LEU D 269     -44.186 -36.096   8.876  1.00  0.600          H  
ATOM  28442 2HB  LEU D 269     -42.914 -35.659   9.981  1.00  0.600          H  
ATOM  28443  HG  LEU D 269     -42.897 -37.958  10.867  1.00  0.600          H  
ATOM  28444 1HD1 LEU D 269     -44.066 -39.729   9.730  1.00  0.600          H  
ATOM  28445 2HD1 LEU D 269     -45.200 -38.610  10.457  1.00  0.600          H  
ATOM  28446 3HD1 LEU D 269     -44.892 -38.555   8.726  1.00  0.600          H  
ATOM  28447 1HD2 LEU D 269     -41.858 -38.947   8.803  1.00  0.600          H  
ATOM  28448 2HD2 LEU D 269     -42.685 -37.712   7.855  1.00  0.600          H  
ATOM  28449 3HD2 LEU D 269     -41.405 -37.245   8.982  1.00  0.600          H  
ATOM  28450  N   ASP D 270     -45.094 -36.689  13.157  1.00  0.270          N  
ATOM  28451  CA  ASP D 270     -44.730 -36.836  14.568  1.00  0.280          C  
ATOM  28452  C   ASP D 270     -43.761 -37.991  14.812  1.00  0.340          C  
ATOM  28453  O   ASP D 270     -44.161 -39.058  15.271  1.00  0.440          O  
ATOM  28454  CB  ASP D 270     -45.977 -37.052  15.432  1.00  0.390          C  
ATOM  28455  CG  ASP D 270     -45.675 -36.964  16.922  1.00  0.390          C  
ATOM  28456  OD1 ASP D 270     -44.574 -36.575  17.245  1.00  0.390          O  
ATOM  28457  OD2 ASP D 270     -46.548 -37.257  17.718  1.00  0.390          O  
ATOM  28458  H   ASP D 270     -45.978 -37.053  12.829  1.00  0.320          H  
ATOM  28459  HA  ASP D 270     -44.246 -35.914  14.895  1.00  0.340          H  
ATOM  28460 1HB  ASP D 270     -46.723 -36.318  15.184  1.00  0.470          H  
ATOM  28461 2HB  ASP D 270     -46.401 -38.036  15.222  1.00  0.470          H  
ATOM  28462  N   LEU D 271     -42.492 -37.776  14.487  1.00  0.300          N  
ATOM  28463  CA  LEU D 271     -41.484 -38.834  14.631  1.00  0.390          C  
ATOM  28464  C   LEU D 271     -40.982 -38.999  16.061  1.00  0.470          C  
ATOM  28465  O   LEU D 271     -40.635 -40.096  16.488  1.00  0.620          O  
ATOM  28466  CB  LEU D 271     -40.241 -38.513  13.794  1.00  0.510          C  
ATOM  28467  CG  LEU D 271     -40.415 -38.431  12.299  1.00  0.510          C  
ATOM  28468  CD1 LEU D 271     -39.141 -37.973  11.666  1.00  0.510          C  
ATOM  28469  CD2 LEU D 271     -40.794 -39.774  11.747  1.00  0.510          C  
ATOM  28470  H   LEU D 271     -42.290 -36.867  14.061  1.00  0.360          H  
ATOM  28471  HA  LEU D 271     -41.929 -39.779  14.329  1.00  0.470          H  
ATOM  28472 1HB  LEU D 271     -39.833 -37.585  14.139  1.00  0.610          H  
ATOM  28473 2HB  LEU D 271     -39.501 -39.287  13.987  1.00  0.610          H  
ATOM  28474  HG  LEU D 271     -41.167 -37.698  12.074  1.00  0.610          H  
ATOM  28475 1HD1 LEU D 271     -39.276 -37.905  10.587  1.00  0.610          H  
ATOM  28476 2HD1 LEU D 271     -38.868 -37.004  12.057  1.00  0.610          H  
ATOM  28477 3HD1 LEU D 271     -38.362 -38.676  11.883  1.00  0.610          H  
ATOM  28478 1HD2 LEU D 271     -40.894 -39.669  10.691  1.00  0.610          H  
ATOM  28479 2HD2 LEU D 271     -40.011 -40.503  11.967  1.00  0.610          H  
ATOM  28480 3HD2 LEU D 271     -41.734 -40.129  12.159  1.00  0.610          H  
ATOM  28481  N   CYS D 272     -40.875 -37.889  16.778  1.00  0.510          N  
ATOM  28482  CA  CYS D 272     -40.295 -37.810  18.128  1.00  0.610          C  
ATOM  28483  C   CYS D 272     -38.821 -38.253  18.204  1.00  0.440          C  
ATOM  28484  O   CYS D 272     -38.284 -38.440  19.295  1.00  0.350          O  
ATOM  28485  CB  CYS D 272     -41.115 -38.633  19.128  1.00  0.810          C  
ATOM  28486  SG  CYS D 272     -42.815 -38.067  19.352  1.00  0.810          S  
ATOM  28487  H   CYS D 272     -41.214 -37.032  16.356  1.00  0.610          H  
ATOM  28488  HA  CYS D 272     -40.349 -36.777  18.456  1.00  0.730          H  
ATOM  28489 1HB  CYS D 272     -41.151 -39.669  18.814  1.00  0.980          H  
ATOM  28490 2HB  CYS D 272     -40.629 -38.613  20.101  1.00  0.980          H  
ATOM  28491  HG  CYS D 272     -43.120 -37.787  18.060  1.00  0.980          H  
ATOM  28492  N   VAL D 273     -38.165 -38.360  17.051  1.00  0.400          N  
ATOM  28493  CA  VAL D 273     -36.754 -38.682  16.952  1.00  0.270          C  
ATOM  28494  C   VAL D 273     -36.091 -37.632  16.059  1.00  0.260          C  
ATOM  28495  O   VAL D 273     -36.476 -37.497  14.892  1.00  0.310          O  
ATOM  28496  CB  VAL D 273     -36.542 -40.084  16.331  1.00  0.430          C  
ATOM  28497  CG1 VAL D 273     -35.041 -40.409  16.228  1.00  0.430          C  
ATOM  28498  CG2 VAL D 273     -37.238 -41.126  17.168  1.00  0.430          C  
ATOM  28499  H   VAL D 273     -38.705 -38.232  16.208  1.00  0.480          H  
ATOM  28500  HA  VAL D 273     -36.342 -38.680  17.952  1.00  0.320          H  
ATOM  28501  HB  VAL D 273     -36.956 -40.091  15.319  1.00  0.520          H  
ATOM  28502 1HG1 VAL D 273     -34.920 -41.393  15.771  1.00  0.520          H  
ATOM  28503 2HG1 VAL D 273     -34.522 -39.675  15.625  1.00  0.520          H  
ATOM  28504 3HG1 VAL D 273     -34.607 -40.424  17.222  1.00  0.520          H  
ATOM  28505 1HG2 VAL D 273     -37.094 -42.108  16.720  1.00  0.520          H  
ATOM  28506 2HG2 VAL D 273     -36.826 -41.119  18.177  1.00  0.520          H  
ATOM  28507 3HG2 VAL D 273     -38.303 -40.913  17.215  1.00  0.520          H  
ATOM  28508  N   PRO D 274     -35.029 -36.946  16.501  1.00  0.220          N  
ATOM  28509  CA  PRO D 274     -34.354 -35.898  15.769  1.00  0.260          C  
ATOM  28510  C   PRO D 274     -33.462 -36.506  14.704  1.00  0.220          C  
ATOM  28511  O   PRO D 274     -32.255 -36.366  14.767  1.00  0.210          O  
ATOM  28512  CB  PRO D 274     -33.530 -35.224  16.882  1.00  0.390          C  
ATOM  28513  CG  PRO D 274     -33.198 -36.340  17.827  1.00  0.390          C  
ATOM  28514  CD  PRO D 274     -34.412 -37.248  17.807  1.00  0.390          C  
ATOM  28515  HA  PRO D 274     -35.093 -35.207  15.337  1.00  0.310          H  
ATOM  28516 1HB  PRO D 274     -32.615 -34.796  16.487  1.00  0.470          H  
ATOM  28517 2HB  PRO D 274     -34.093 -34.405  17.333  1.00  0.470          H  
ATOM  28518 1HG  PRO D 274     -32.286 -36.854  17.493  1.00  0.470          H  
ATOM  28519 2HG  PRO D 274     -32.983 -35.931  18.826  1.00  0.470          H  
ATOM  28520 1HD  PRO D 274     -34.062 -38.277  17.857  1.00  0.470          H  
ATOM  28521 2HD  PRO D 274     -35.082 -37.008  18.619  1.00  0.470          H  
ATOM  28522  N   ILE D 275     -34.036 -37.166  13.711  1.00  0.240          N  
ATOM  28523  CA  ILE D 275     -33.188 -37.914  12.780  1.00  0.220          C  
ATOM  28524  C   ILE D 275     -32.202 -37.035  12.014  1.00  0.270          C  
ATOM  28525  O   ILE D 275     -30.987 -37.260  12.089  1.00  0.240          O  
ATOM  28526  CB  ILE D 275     -34.038 -38.761  11.807  1.00  0.320          C  
ATOM  28527  CG1 ILE D 275     -34.754 -39.872  12.650  1.00  0.320          C  
ATOM  28528  CG2 ILE D 275     -33.124 -39.368  10.698  1.00  0.320          C  
ATOM  28529  CD1 ILE D 275     -35.858 -40.659  11.953  1.00  0.320          C  
ATOM  28530  H   ILE D 275     -35.056 -37.221  13.685  1.00  0.290          H  
ATOM  28531  HA  ILE D 275     -32.599 -38.616  13.371  1.00  0.260          H  
ATOM  28532  HB  ILE D 275     -34.814 -38.148  11.348  1.00  0.380          H  
ATOM  28533 1HG1 ILE D 275     -34.007 -40.573  13.013  1.00  0.380          H  
ATOM  28534 2HG1 ILE D 275     -35.215 -39.388  13.493  1.00  0.380          H  
ATOM  28535 1HG2 ILE D 275     -33.695 -39.983  10.032  1.00  0.380          H  
ATOM  28536 2HG2 ILE D 275     -32.645 -38.587  10.112  1.00  0.380          H  
ATOM  28537 3HG2 ILE D 275     -32.355 -39.981  11.165  1.00  0.380          H  
ATOM  28538 1HD1 ILE D 275     -36.291 -41.378  12.652  1.00  0.380          H  
ATOM  28539 2HD1 ILE D 275     -36.627 -39.993  11.608  1.00  0.380          H  
ATOM  28540 3HD1 ILE D 275     -35.453 -41.201  11.108  1.00  0.380          H  
ATOM  28541  N   PHE D 276     -32.689 -36.047  11.265  1.00  0.310          N  
ATOM  28542  CA  PHE D 276     -31.713 -35.230  10.548  1.00  0.290          C  
ATOM  28543  C   PHE D 276     -31.057 -34.210  11.449  1.00  0.290          C  
ATOM  28544  O   PHE D 276     -29.931 -33.788  11.183  1.00  0.300          O  
ATOM  28545  CB  PHE D 276     -32.297 -34.574   9.336  1.00  0.410          C  
ATOM  28546  CG  PHE D 276     -32.533 -35.536   8.246  1.00  0.410          C  
ATOM  28547  CD1 PHE D 276     -33.778 -35.964   8.011  1.00  0.410          C  
ATOM  28548  CD2 PHE D 276     -31.492 -36.037   7.471  1.00  0.410          C  
ATOM  28549  CE1 PHE D 276     -34.040 -36.873   7.048  1.00  0.410          C  
ATOM  28550  CE2 PHE D 276     -31.738 -36.967   6.488  1.00  0.410          C  
ATOM  28551  CZ  PHE D 276     -33.029 -37.390   6.278  1.00  0.410          C  
ATOM  28552  H   PHE D 276     -33.694 -35.888  11.196  1.00  0.370          H  
ATOM  28553  HA  PHE D 276     -30.932 -35.895  10.189  1.00  0.350          H  
ATOM  28554 1HB  PHE D 276     -33.237 -34.134   9.615  1.00  0.500          H  
ATOM  28555 2HB  PHE D 276     -31.631 -33.793   8.981  1.00  0.500          H  
ATOM  28556  HD1 PHE D 276     -34.571 -35.562   8.612  1.00  0.500          H  
ATOM  28557  HD2 PHE D 276     -30.470 -35.694   7.651  1.00  0.500          H  
ATOM  28558  HE1 PHE D 276     -35.061 -37.191   6.901  1.00  0.500          H  
ATOM  28559  HE2 PHE D 276     -30.913 -37.363   5.883  1.00  0.500          H  
ATOM  28560  HZ  PHE D 276     -33.248 -38.127   5.506  1.00  0.500          H  
ATOM  28561  N   THR D 277     -31.753 -33.806  12.510  1.00  0.270          N  
ATOM  28562  CA  THR D 277     -31.199 -32.855  13.464  1.00  0.270          C  
ATOM  28563  C   THR D 277     -29.973 -33.457  14.123  1.00  0.250          C  
ATOM  28564  O   THR D 277     -28.976 -32.763  14.321  1.00  0.260          O  
ATOM  28565  CB  THR D 277     -32.235 -32.411  14.512  1.00  0.380          C  
ATOM  28566  OG1 THR D 277     -33.293 -31.698  13.855  1.00  0.380          O  
ATOM  28567  CG2 THR D 277     -31.584 -31.531  15.595  1.00  0.380          C  
ATOM  28568  H   THR D 277     -32.680 -34.169  12.659  1.00  0.320          H  
ATOM  28569  HA  THR D 277     -30.881 -31.966  12.919  1.00  0.320          H  
ATOM  28570  HB  THR D 277     -32.656 -33.273  14.962  1.00  0.450          H  
ATOM  28571  HG1 THR D 277     -33.798 -32.313  13.321  1.00  0.450          H  
ATOM  28572 1HG2 THR D 277     -32.334 -31.241  16.326  1.00  0.450          H  
ATOM  28573 2HG2 THR D 277     -30.796 -32.086  16.101  1.00  0.450          H  
ATOM  28574 3HG2 THR D 277     -31.154 -30.639  15.140  1.00  0.450          H  
ATOM  28575  N   LEU D 278     -30.053 -34.737  14.499  1.00  0.220          N  
ATOM  28576  CA  LEU D 278     -28.948 -35.432  15.119  1.00  0.180          C  
ATOM  28577  C   LEU D 278     -27.794 -35.541  14.133  1.00  0.210          C  
ATOM  28578  O   LEU D 278     -26.638 -35.397  14.530  1.00  0.230          O  
ATOM  28579  CB  LEU D 278     -29.370 -36.822  15.584  1.00  0.270          C  
ATOM  28580  CG  LEU D 278     -28.319 -37.660  16.337  1.00  0.270          C  
ATOM  28581  CD1 LEU D 278     -27.895 -36.927  17.616  1.00  0.270          C  
ATOM  28582  CD2 LEU D 278     -28.919 -39.030  16.658  1.00  0.270          C  
ATOM  28583  H   LEU D 278     -30.916 -35.255  14.368  1.00  0.260          H  
ATOM  28584  HA  LEU D 278     -28.633 -34.844  15.973  1.00  0.220          H  
ATOM  28585 1HB  LEU D 278     -30.227 -36.709  16.238  1.00  0.320          H  
ATOM  28586 2HB  LEU D 278     -29.695 -37.389  14.706  1.00  0.320          H  
ATOM  28587  HG  LEU D 278     -27.432 -37.803  15.717  1.00  0.320          H  
ATOM  28588 1HD1 LEU D 278     -27.199 -37.541  18.118  1.00  0.320          H  
ATOM  28589 2HD1 LEU D 278     -27.433 -35.976  17.398  1.00  0.320          H  
ATOM  28590 3HD1 LEU D 278     -28.750 -36.765  18.251  1.00  0.320          H  
ATOM  28591 1HD2 LEU D 278     -28.184 -39.638  17.186  1.00  0.320          H  
ATOM  28592 2HD2 LEU D 278     -29.800 -38.917  17.272  1.00  0.320          H  
ATOM  28593 3HD2 LEU D 278     -29.195 -39.526  15.727  1.00  0.320          H  
ATOM  28594  N   LEU D 279     -28.083 -35.827  12.854  1.00  0.210          N  
ATOM  28595  CA  LEU D 279     -27.004 -35.866  11.875  1.00  0.230          C  
ATOM  28596  C   LEU D 279     -26.335 -34.489  11.773  1.00  0.240          C  
ATOM  28597  O   LEU D 279     -25.101 -34.420  11.704  1.00  0.270          O  
ATOM  28598  CB  LEU D 279     -27.523 -36.325  10.501  1.00  0.310          C  
ATOM  28599  CG  LEU D 279     -27.942 -37.831  10.378  1.00  0.310          C  
ATOM  28600  CD1 LEU D 279     -28.671 -38.058   9.045  1.00  0.310          C  
ATOM  28601  CD2 LEU D 279     -26.682 -38.726  10.431  1.00  0.310          C  
ATOM  28602  H   LEU D 279     -29.046 -36.050  12.585  1.00  0.250          H  
ATOM  28603  HA  LEU D 279     -26.255 -36.567  12.225  1.00  0.280          H  
ATOM  28604 1HB  LEU D 279     -28.390 -35.719  10.247  1.00  0.380          H  
ATOM  28605 2HB  LEU D 279     -26.750 -36.135   9.760  1.00  0.380          H  
ATOM  28606  HG  LEU D 279     -28.621 -38.091  11.193  1.00  0.380          H  
ATOM  28607 1HD1 LEU D 279     -28.965 -39.104   8.965  1.00  0.380          H  
ATOM  28608 2HD1 LEU D 279     -29.553 -37.442   9.011  1.00  0.380          H  
ATOM  28609 3HD1 LEU D 279     -28.017 -37.805   8.217  1.00  0.380          H  
ATOM  28610 1HD2 LEU D 279     -26.985 -39.768  10.337  1.00  0.380          H  
ATOM  28611 2HD2 LEU D 279     -26.014 -38.466   9.607  1.00  0.380          H  
ATOM  28612 3HD2 LEU D 279     -26.158 -38.598  11.369  1.00  0.380          H  
ATOM  28613  N   GLN D 280     -27.122 -33.389  11.809  1.00  0.240          N  
ATOM  28614  CA  GLN D 280     -26.507 -32.057  11.798  1.00  0.240          C  
ATOM  28615  C   GLN D 280     -25.693 -31.869  13.069  1.00  0.240          C  
ATOM  28616  O   GLN D 280     -24.590 -31.327  13.029  1.00  0.260          O  
ATOM  28617  CB  GLN D 280     -27.529 -30.906  11.751  1.00  0.340          C  
ATOM  28618  CG  GLN D 280     -28.299 -30.728  10.472  1.00  0.340          C  
ATOM  28619  CD  GLN D 280     -29.306 -29.562  10.583  1.00  0.340          C  
ATOM  28620  OE1 GLN D 280     -29.577 -29.049  11.696  1.00  0.340          O  
ATOM  28621  NE2 GLN D 280     -29.844 -29.148   9.446  1.00  0.340          N  
ATOM  28622  H   GLN D 280     -28.142 -33.494  11.798  1.00  0.290          H  
ATOM  28623  HA  GLN D 280     -25.843 -31.980  10.941  1.00  0.290          H  
ATOM  28624 1HB  GLN D 280     -28.256 -31.049  12.547  1.00  0.400          H  
ATOM  28625 2HB  GLN D 280     -27.013 -29.966  11.954  1.00  0.400          H  
ATOM  28626 1HG  GLN D 280     -27.600 -30.507   9.667  1.00  0.400          H  
ATOM  28627 2HG  GLN D 280     -28.847 -31.643  10.259  1.00  0.400          H  
ATOM  28628 1HE2 GLN D 280     -30.499 -28.391   9.423  1.00  0.400          H  
ATOM  28629 2HE2 GLN D 280     -29.586 -29.593   8.588  1.00  0.400          H  
ATOM  28630  N   PHE D 281     -26.220 -32.331  14.207  1.00  0.220          N  
ATOM  28631  CA  PHE D 281     -25.532 -32.171  15.470  1.00  0.230          C  
ATOM  28632  C   PHE D 281     -24.159 -32.783  15.367  1.00  0.260          C  
ATOM  28633  O   PHE D 281     -23.148 -32.140  15.658  1.00  0.280          O  
ATOM  28634  CB  PHE D 281     -26.264 -32.876  16.612  1.00  0.320          C  
ATOM  28635  CG  PHE D 281     -25.593 -32.671  17.878  1.00  0.320          C  
ATOM  28636  CD1 PHE D 281     -25.937 -31.591  18.615  1.00  0.320          C  
ATOM  28637  CD2 PHE D 281     -24.576 -33.504  18.333  1.00  0.320          C  
ATOM  28638  CE1 PHE D 281     -25.317 -31.324  19.774  1.00  0.320          C  
ATOM  28639  CE2 PHE D 281     -23.944 -33.214  19.500  1.00  0.320          C  
ATOM  28640  CZ  PHE D 281     -24.332 -32.111  20.217  1.00  0.320          C  
ATOM  28641  H   PHE D 281     -27.155 -32.739  14.196  1.00  0.260          H  
ATOM  28642  HA  PHE D 281     -25.444 -31.120  15.690  1.00  0.280          H  
ATOM  28643 1HB  PHE D 281     -27.290 -32.507  16.685  1.00  0.380          H  
ATOM  28644 2HB  PHE D 281     -26.310 -33.932  16.431  1.00  0.380          H  
ATOM  28645  HD1 PHE D 281     -26.730 -30.934  18.261  1.00  0.380          H  
ATOM  28646  HD2 PHE D 281     -24.273 -34.376  17.752  1.00  0.380          H  
ATOM  28647  HE1 PHE D 281     -25.604 -30.462  20.357  1.00  0.380          H  
ATOM  28648  HE2 PHE D 281     -23.134 -33.851  19.859  1.00  0.380          H  
ATOM  28649  HZ  PHE D 281     -23.860 -31.850  21.145  1.00  0.380          H  
ATOM  28650  N   PHE D 282     -24.142 -34.043  14.928  1.00  0.280          N  
ATOM  28651  CA  PHE D 282     -22.948 -34.846  14.785  1.00  0.350          C  
ATOM  28652  C   PHE D 282     -21.937 -34.142  13.896  1.00  0.370          C  
ATOM  28653  O   PHE D 282     -20.775 -33.965  14.266  1.00  0.400          O  
ATOM  28654  CB  PHE D 282     -23.343 -36.197  14.193  1.00  0.460          C  
ATOM  28655  CG  PHE D 282     -22.245 -37.133  13.923  1.00  0.460          C  
ATOM  28656  CD1 PHE D 282     -21.770 -37.996  14.892  1.00  0.460          C  
ATOM  28657  CD2 PHE D 282     -21.674 -37.150  12.692  1.00  0.460          C  
ATOM  28658  CE1 PHE D 282     -20.758 -38.861  14.613  1.00  0.460          C  
ATOM  28659  CE2 PHE D 282     -20.675 -37.991  12.418  1.00  0.460          C  
ATOM  28660  CZ  PHE D 282     -20.209 -38.862  13.363  1.00  0.460          C  
ATOM  28661  H   PHE D 282     -25.040 -34.478  14.699  1.00  0.340          H  
ATOM  28662  HA  PHE D 282     -22.526 -34.994  15.768  1.00  0.420          H  
ATOM  28663 1HB  PHE D 282     -24.054 -36.683  14.858  1.00  0.550          H  
ATOM  28664 2HB  PHE D 282     -23.868 -36.025  13.260  1.00  0.550          H  
ATOM  28665  HD1 PHE D 282     -22.210 -37.983  15.870  1.00  0.550          H  
ATOM  28666  HD2 PHE D 282     -22.032 -36.468  11.921  1.00  0.550          H  
ATOM  28667  HE1 PHE D 282     -20.394 -39.539  15.377  1.00  0.550          H  
ATOM  28668  HE2 PHE D 282     -20.249 -37.965  11.446  1.00  0.550          H  
ATOM  28669  HZ  PHE D 282     -19.399 -39.545  13.121  1.00  0.550          H  
ATOM  28670  N   PHE D 283     -22.396 -33.709  12.728  1.00  0.400          N  
ATOM  28671  CA  PHE D 283     -21.587 -33.018  11.749  1.00  0.400          C  
ATOM  28672  C   PHE D 283     -20.908 -31.761  12.291  1.00  0.340          C  
ATOM  28673  O   PHE D 283     -19.675 -31.629  12.198  1.00  0.340          O  
ATOM  28674  CB  PHE D 283     -22.514 -32.699  10.563  1.00  0.560          C  
ATOM  28675  CG  PHE D 283     -22.045 -31.745   9.542  1.00  0.560          C  
ATOM  28676  CD1 PHE D 283     -20.743 -31.576   9.262  1.00  0.560          C  
ATOM  28677  CD2 PHE D 283     -22.974 -31.004   8.847  1.00  0.560          C  
ATOM  28678  CE1 PHE D 283     -20.339 -30.678   8.348  1.00  0.560          C  
ATOM  28679  CE2 PHE D 283     -22.583 -30.098   7.903  1.00  0.560          C  
ATOM  28680  CZ  PHE D 283     -21.262 -29.919   7.657  1.00  0.560          C  
ATOM  28681  H   PHE D 283     -23.375 -33.890  12.483  1.00  0.480          H  
ATOM  28682  HA  PHE D 283     -20.813 -33.708  11.414  1.00  0.480          H  
ATOM  28683 1HB  PHE D 283     -22.754 -33.629  10.056  1.00  0.670          H  
ATOM  28684 2HB  PHE D 283     -23.443 -32.317  10.958  1.00  0.670          H  
ATOM  28685  HD1 PHE D 283     -20.033 -32.163   9.778  1.00  0.670          H  
ATOM  28686  HD2 PHE D 283     -24.039 -31.140   9.064  1.00  0.670          H  
ATOM  28687  HE1 PHE D 283     -19.286 -30.576   8.169  1.00  0.670          H  
ATOM  28688  HE2 PHE D 283     -23.332 -29.515   7.371  1.00  0.670          H  
ATOM  28689  HZ  PHE D 283     -20.954 -29.190   6.921  1.00  0.670          H  
ATOM  28690  N   TYR D 284     -21.678 -30.858  12.875  1.00  0.310          N  
ATOM  28691  CA  TYR D 284     -21.082 -29.621  13.333  1.00  0.290          C  
ATOM  28692  C   TYR D 284     -20.297 -29.777  14.613  1.00  0.270          C  
ATOM  28693  O   TYR D 284     -19.285 -29.090  14.798  1.00  0.300          O  
ATOM  28694  CB  TYR D 284     -22.128 -28.556  13.425  1.00  0.410          C  
ATOM  28695  CG  TYR D 284     -22.514 -28.123  12.085  1.00  0.410          C  
ATOM  28696  CD1 TYR D 284     -23.622 -28.611  11.493  1.00  0.410          C  
ATOM  28697  CD2 TYR D 284     -21.719 -27.236  11.434  1.00  0.410          C  
ATOM  28698  CE1 TYR D 284     -23.936 -28.217  10.253  1.00  0.410          C  
ATOM  28699  CE2 TYR D 284     -22.027 -26.813  10.198  1.00  0.410          C  
ATOM  28700  CZ  TYR D 284     -23.131 -27.293   9.596  1.00  0.410          C  
ATOM  28701  OH  TYR D 284     -23.457 -26.865   8.354  1.00  0.410          O  
ATOM  28702  H   TYR D 284     -22.687 -31.026  12.963  1.00  0.370          H  
ATOM  28703  HA  TYR D 284     -20.377 -29.301  12.568  1.00  0.350          H  
ATOM  28704 1HB  TYR D 284     -23.010 -28.918  13.962  1.00  0.500          H  
ATOM  28705 2HB  TYR D 284     -21.716 -27.721  13.935  1.00  0.500          H  
ATOM  28706  HD1 TYR D 284     -24.250 -29.313  12.001  1.00  0.500          H  
ATOM  28707  HD2 TYR D 284     -20.843 -26.871  11.914  1.00  0.500          H  
ATOM  28708  HE1 TYR D 284     -24.822 -28.621   9.782  1.00  0.500          H  
ATOM  28709  HE2 TYR D 284     -21.386 -26.094   9.687  1.00  0.500          H  
ATOM  28710  HH  TYR D 284     -22.870 -26.136   8.096  1.00  0.500          H  
ATOM  28711  N   ALA D 285     -20.747 -30.660  15.514  1.00  0.250          N  
ATOM  28712  CA  ALA D 285     -20.008 -30.923  16.732  1.00  0.250          C  
ATOM  28713  C   ALA D 285     -18.666 -31.480  16.286  1.00  0.250          C  
ATOM  28714  O   ALA D 285     -17.635 -31.169  16.877  1.00  0.270          O  
ATOM  28715  CB  ALA D 285     -20.772 -31.856  17.653  1.00  0.350          C  
ATOM  28716  H   ALA D 285     -21.619 -31.169  15.358  1.00  0.300          H  
ATOM  28717  HA  ALA D 285     -19.826 -29.990  17.259  1.00  0.300          H  
ATOM  28718 1HB  ALA D 285     -20.187 -32.051  18.547  1.00  0.420          H  
ATOM  28719 2HB  ALA D 285     -21.715 -31.414  17.936  1.00  0.420          H  
ATOM  28720 3HB  ALA D 285     -20.968 -32.759  17.143  1.00  0.420          H  
ATOM  28721  N   GLY D 286     -18.686 -32.274  15.201  1.00  0.240          N  
ATOM  28722  CA  GLY D 286     -17.509 -32.836  14.584  1.00  0.230          C  
ATOM  28723  C   GLY D 286     -16.555 -31.711  14.191  1.00  0.200          C  
ATOM  28724  O   GLY D 286     -15.422 -31.692  14.663  1.00  0.240          O  
ATOM  28725  H   GLY D 286     -19.584 -32.549  14.796  1.00  0.290          H  
ATOM  28726 1HA  GLY D 286     -17.015 -33.521  15.271  1.00  0.280          H  
ATOM  28727 2HA  GLY D 286     -17.815 -33.407  13.708  1.00  0.280          H  
ATOM  28728  N   TRP D 287     -17.020 -30.715  13.414  1.00  0.140          N  
ATOM  28729  CA  TRP D 287     -16.122 -29.609  13.036  1.00  0.190          C  
ATOM  28730  C   TRP D 287     -15.476 -28.896  14.223  1.00  0.210          C  
ATOM  28731  O   TRP D 287     -14.283 -28.556  14.187  1.00  0.210          O  
ATOM  28732  CB  TRP D 287     -16.825 -28.479  12.289  1.00  0.250          C  
ATOM  28733  CG  TRP D 287     -16.939 -28.569  10.844  1.00  0.250          C  
ATOM  28734  CD1 TRP D 287     -18.065 -28.559  10.097  1.00  0.250          C  
ATOM  28735  CD2 TRP D 287     -15.841 -28.686   9.919  1.00  0.250          C  
ATOM  28736  NE1 TRP D 287     -17.741 -28.626   8.774  1.00  0.250          N  
ATOM  28737  CE2 TRP D 287     -16.384 -28.721   8.648  1.00  0.250          C  
ATOM  28738  CE3 TRP D 287     -14.459 -28.762  10.069  1.00  0.250          C  
ATOM  28739  CZ2 TRP D 287     -15.588 -28.835   7.517  1.00  0.250          C  
ATOM  28740  CZ3 TRP D 287     -13.693 -28.884   8.952  1.00  0.250          C  
ATOM  28741  CH2 TRP D 287     -14.241 -28.921   7.705  1.00  0.250          C  
ATOM  28742  H   TRP D 287     -17.980 -30.785  13.055  1.00  0.170          H  
ATOM  28743  HA  TRP D 287     -15.340 -30.027  12.413  1.00  0.230          H  
ATOM  28744 1HB  TRP D 287     -17.835 -28.426  12.674  1.00  0.300          H  
ATOM  28745 2HB  TRP D 287     -16.337 -27.541  12.525  1.00  0.300          H  
ATOM  28746  HD1 TRP D 287     -19.082 -28.487  10.486  1.00  0.300          H  
ATOM  28747  HE1 TRP D 287     -18.413 -28.620   8.022  1.00  0.300          H  
ATOM  28748  HE3 TRP D 287     -13.993 -28.728  11.053  1.00  0.300          H  
ATOM  28749  HZ2 TRP D 287     -15.981 -28.862   6.506  1.00  0.300          H  
ATOM  28750  HZ3 TRP D 287     -12.637 -28.939   9.092  1.00  0.300          H  
ATOM  28751  HH2 TRP D 287     -13.607 -29.020   6.836  1.00  0.300          H  
ATOM  28752  N   LEU D 288     -16.259 -28.620  15.264  1.00  0.250          N  
ATOM  28753  CA  LEU D 288     -15.693 -27.923  16.414  1.00  0.230          C  
ATOM  28754  C   LEU D 288     -14.614 -28.811  17.044  1.00  0.190          C  
ATOM  28755  O   LEU D 288     -13.515 -28.336  17.361  1.00  0.160          O  
ATOM  28756  CB  LEU D 288     -16.803 -27.532  17.416  1.00  0.330          C  
ATOM  28757  CG  LEU D 288     -16.379 -26.755  18.733  1.00  0.330          C  
ATOM  28758  CD1 LEU D 288     -15.692 -25.416  18.402  1.00  0.330          C  
ATOM  28759  CD2 LEU D 288     -17.600 -26.467  19.595  1.00  0.330          C  
ATOM  28760  H   LEU D 288     -17.253 -28.887  15.226  1.00  0.300          H  
ATOM  28761  HA  LEU D 288     -15.220 -27.015  16.055  1.00  0.280          H  
ATOM  28762 1HB  LEU D 288     -17.509 -26.909  16.886  1.00  0.400          H  
ATOM  28763 2HB  LEU D 288     -17.323 -28.448  17.715  1.00  0.400          H  
ATOM  28764  HG  LEU D 288     -15.700 -27.373  19.278  1.00  0.400          H  
ATOM  28765 1HD1 LEU D 288     -15.400 -24.911  19.331  1.00  0.400          H  
ATOM  28766 2HD1 LEU D 288     -14.819 -25.608  17.824  1.00  0.400          H  
ATOM  28767 3HD1 LEU D 288     -16.372 -24.777  17.844  1.00  0.400          H  
ATOM  28768 1HD2 LEU D 288     -17.283 -25.960  20.503  1.00  0.400          H  
ATOM  28769 2HD2 LEU D 288     -18.292 -25.824  19.055  1.00  0.400          H  
ATOM  28770 3HD2 LEU D 288     -18.097 -27.402  19.859  1.00  0.400          H  
ATOM  28771  N   LYS D 289     -14.912 -30.106  17.162  1.00  0.190          N  
ATOM  28772  CA  LYS D 289     -13.999 -31.098  17.705  1.00  0.190          C  
ATOM  28773  C   LYS D 289     -12.762 -31.309  16.801  1.00  0.180          C  
ATOM  28774  O   LYS D 289     -11.683 -31.650  17.305  1.00  0.180          O  
ATOM  28775  CB  LYS D 289     -14.781 -32.370  17.965  1.00  0.270          C  
ATOM  28776  CG  LYS D 289     -15.836 -32.222  19.061  1.00  0.270          C  
ATOM  28777  CD  LYS D 289     -15.291 -32.168  20.448  1.00  0.270          C  
ATOM  28778  CE  LYS D 289     -16.442 -32.151  21.421  1.00  0.270          C  
ATOM  28779  NZ  LYS D 289     -16.008 -32.117  22.821  1.00  0.270          N  
ATOM  28780  H   LYS D 289     -15.853 -30.421  16.896  1.00  0.230          H  
ATOM  28781  HA  LYS D 289     -13.634 -30.731  18.659  1.00  0.230          H  
ATOM  28782 1HB  LYS D 289     -15.262 -32.712  17.050  1.00  0.320          H  
ATOM  28783 2HB  LYS D 289     -14.131 -33.116  18.288  1.00  0.320          H  
ATOM  28784 1HG  LYS D 289     -16.353 -31.283  18.914  1.00  0.320          H  
ATOM  28785 2HG  LYS D 289     -16.549 -32.982  19.006  1.00  0.320          H  
ATOM  28786 1HD  LYS D 289     -14.646 -33.025  20.653  1.00  0.320          H  
ATOM  28787 2HD  LYS D 289     -14.726 -31.257  20.586  1.00  0.320          H  
ATOM  28788 1HE  LYS D 289     -17.040 -31.267  21.225  1.00  0.320          H  
ATOM  28789 2HE  LYS D 289     -17.058 -33.043  21.263  1.00  0.320          H  
ATOM  28790 1HZ  LYS D 289     -16.839 -32.090  23.406  1.00  0.320          H  
ATOM  28791 2HZ  LYS D 289     -15.460 -32.940  23.036  1.00  0.320          H  
ATOM  28792 3HZ  LYS D 289     -15.457 -31.295  23.001  1.00  0.320          H  
ATOM  28793  N   VAL D 290     -12.891 -31.084  15.477  1.00  0.180          N  
ATOM  28794  CA  VAL D 290     -11.723 -31.189  14.603  1.00  0.170          C  
ATOM  28795  C   VAL D 290     -10.733 -30.152  15.083  1.00  0.170          C  
ATOM  28796  O   VAL D 290      -9.545 -30.442  15.233  1.00  0.150          O  
ATOM  28797  CB  VAL D 290     -12.026 -30.853  13.103  1.00  0.240          C  
ATOM  28798  CG1 VAL D 290     -10.723 -30.759  12.324  1.00  0.240          C  
ATOM  28799  CG2 VAL D 290     -12.874 -31.895  12.452  1.00  0.240          C  
ATOM  28800  H   VAL D 290     -13.819 -30.888  15.096  1.00  0.220          H  
ATOM  28801  HA  VAL D 290     -11.288 -32.186  14.690  1.00  0.200          H  
ATOM  28802  HB  VAL D 290     -12.529 -29.894  13.054  1.00  0.290          H  
ATOM  28803 1HG1 VAL D 290     -10.933 -30.507  11.296  1.00  0.290          H  
ATOM  28804 2HG1 VAL D 290     -10.104 -29.995  12.744  1.00  0.290          H  
ATOM  28805 3HG1 VAL D 290     -10.197 -31.711  12.369  1.00  0.290          H  
ATOM  28806 1HG2 VAL D 290     -13.062 -31.615  11.421  1.00  0.290          H  
ATOM  28807 2HG2 VAL D 290     -12.347 -32.822  12.485  1.00  0.290          H  
ATOM  28808 3HG2 VAL D 290     -13.802 -31.985  12.966  1.00  0.290          H  
ATOM  28809  N   ALA D 291     -11.212 -28.923  15.284  1.00  0.190          N  
ATOM  28810  CA  ALA D 291     -10.320 -27.885  15.756  1.00  0.190          C  
ATOM  28811  C   ALA D 291      -9.749 -28.223  17.123  1.00  0.210          C  
ATOM  28812  O   ALA D 291      -8.566 -28.024  17.355  1.00  0.180          O  
ATOM  28813  CB  ALA D 291     -11.012 -26.573  15.832  1.00  0.270          C  
ATOM  28814  H   ALA D 291     -12.206 -28.739  15.080  1.00  0.230          H  
ATOM  28815  HA  ALA D 291      -9.505 -27.807  15.047  1.00  0.230          H  
ATOM  28816 1HB  ALA D 291     -10.311 -25.811  16.165  1.00  0.320          H  
ATOM  28817 2HB  ALA D 291     -11.408 -26.308  14.853  1.00  0.320          H  
ATOM  28818 3HB  ALA D 291     -11.816 -26.673  16.547  1.00  0.320          H  
ATOM  28819  N   GLU D 292     -10.544 -28.819  18.014  1.00  0.260          N  
ATOM  28820  CA  GLU D 292     -10.017 -29.140  19.347  1.00  0.310          C  
ATOM  28821  C   GLU D 292      -8.739 -29.941  19.225  1.00  0.300          C  
ATOM  28822  O   GLU D 292      -7.736 -29.654  19.882  1.00  0.340          O  
ATOM  28823  CB  GLU D 292     -11.012 -29.977  20.150  1.00  0.410          C  
ATOM  28824  CG  GLU D 292     -10.633 -30.187  21.586  1.00  0.410          C  
ATOM  28825  CD  GLU D 292     -11.628 -30.967  22.321  1.00  0.410          C  
ATOM  28826  OE1 GLU D 292     -12.626 -31.310  21.747  1.00  0.410          O  
ATOM  28827  OE2 GLU D 292     -11.426 -31.220  23.472  1.00  0.410          O  
ATOM  28828  H   GLU D 292     -11.534 -28.959  17.786  1.00  0.310          H  
ATOM  28829  HA  GLU D 292      -9.783 -28.223  19.881  1.00  0.370          H  
ATOM  28830 1HB  GLU D 292     -11.988 -29.576  20.095  1.00  0.500          H  
ATOM  28831 2HB  GLU D 292     -11.069 -30.966  19.706  1.00  0.500          H  
ATOM  28832 1HG  GLU D 292      -9.659 -30.680  21.656  1.00  0.500          H  
ATOM  28833 2HG  GLU D 292     -10.560 -29.208  22.046  1.00  0.500          H  
ATOM  28834  N   GLN D 293      -8.766 -30.944  18.348  1.00  0.260          N  
ATOM  28835  CA  GLN D 293      -7.587 -31.762  18.117  1.00  0.260          C  
ATOM  28836  C   GLN D 293      -6.460 -30.984  17.446  1.00  0.250          C  
ATOM  28837  O   GLN D 293      -5.291 -31.191  17.752  1.00  0.230          O  
ATOM  28838  CB  GLN D 293      -7.918 -32.955  17.241  1.00  0.360          C  
ATOM  28839  CG  GLN D 293      -8.783 -33.987  17.875  1.00  0.360          C  
ATOM  28840  CD  GLN D 293      -9.020 -35.083  16.909  1.00  0.360          C  
ATOM  28841  OE1 GLN D 293      -9.137 -34.812  15.713  1.00  0.360          O  
ATOM  28842  NE2 GLN D 293      -9.047 -36.312  17.383  1.00  0.360          N  
ATOM  28843  H   GLN D 293      -9.656 -31.146  17.870  1.00  0.310          H  
ATOM  28844  HA  GLN D 293      -7.222 -32.120  19.080  1.00  0.310          H  
ATOM  28845 1HB  GLN D 293      -8.422 -32.601  16.340  1.00  0.440          H  
ATOM  28846 2HB  GLN D 293      -6.994 -33.441  16.932  1.00  0.440          H  
ATOM  28847 1HG  GLN D 293      -8.289 -34.395  18.752  1.00  0.440          H  
ATOM  28848 2HG  GLN D 293      -9.744 -33.546  18.149  1.00  0.440          H  
ATOM  28849 1HE2 GLN D 293      -9.154 -37.094  16.768  1.00  0.440          H  
ATOM  28850 2HE2 GLN D 293      -8.880 -36.478  18.395  1.00  0.440          H  
ATOM  28851  N   LEU D 294      -6.811 -30.093  16.528  1.00  0.260          N  
ATOM  28852  CA  LEU D 294      -5.806 -29.343  15.798  1.00  0.260          C  
ATOM  28853  C   LEU D 294      -5.165 -28.158  16.566  1.00  0.260          C  
ATOM  28854  O   LEU D 294      -4.015 -27.805  16.306  1.00  0.280          O  
ATOM  28855  CB  LEU D 294      -6.417 -28.802  14.526  1.00  0.360          C  
ATOM  28856  CG  LEU D 294      -6.908 -29.740  13.434  1.00  0.360          C  
ATOM  28857  CD1 LEU D 294      -7.588 -28.873  12.411  1.00  0.360          C  
ATOM  28858  CD2 LEU D 294      -5.795 -30.475  12.819  1.00  0.360          C  
ATOM  28859  H   LEU D 294      -7.804 -30.006  16.280  1.00  0.310          H  
ATOM  28860  HA  LEU D 294      -5.035 -30.036  15.539  1.00  0.310          H  
ATOM  28861 1HB  LEU D 294      -7.272 -28.245  14.826  1.00  0.440          H  
ATOM  28862 2HB  LEU D 294      -5.681 -28.149  14.067  1.00  0.440          H  
ATOM  28863  HG  LEU D 294      -7.617 -30.449  13.830  1.00  0.440          H  
ATOM  28864 1HD1 LEU D 294      -7.967 -29.483  11.595  1.00  0.440          H  
ATOM  28865 2HD1 LEU D 294      -8.410 -28.339  12.875  1.00  0.440          H  
ATOM  28866 3HD1 LEU D 294      -6.882 -28.171  12.035  1.00  0.440          H  
ATOM  28867 1HD2 LEU D 294      -6.163 -31.098  12.027  1.00  0.440          H  
ATOM  28868 2HD2 LEU D 294      -5.097 -29.767  12.415  1.00  0.440          H  
ATOM  28869 3HD2 LEU D 294      -5.311 -31.095  13.559  1.00  0.440          H  
ATOM  28870  N   ILE D 295      -5.889 -27.543  17.509  1.00  0.230          N  
ATOM  28871  CA  ILE D 295      -5.391 -26.382  18.266  1.00  0.230          C  
ATOM  28872  C   ILE D 295      -4.148 -26.697  19.066  1.00  0.110          C  
ATOM  28873  O   ILE D 295      -3.213 -25.888  19.108  1.00  0.090          O  
ATOM  28874  CB  ILE D 295      -6.470 -25.777  19.197  1.00  0.320          C  
ATOM  28875  CG1 ILE D 295      -7.542 -25.127  18.339  1.00  0.320          C  
ATOM  28876  CG2 ILE D 295      -5.842 -24.751  20.203  1.00  0.320          C  
ATOM  28877  CD1 ILE D 295      -8.777 -24.780  19.032  1.00  0.320          C  
ATOM  28878  H   ILE D 295      -6.838 -27.875  17.655  1.00  0.280          H  
ATOM  28879  HA  ILE D 295      -5.125 -25.611  17.548  1.00  0.280          H  
ATOM  28880  HB  ILE D 295      -6.950 -26.592  19.752  1.00  0.390          H  
ATOM  28881 1HG1 ILE D 295      -7.134 -24.221  17.911  1.00  0.390          H  
ATOM  28882 2HG1 ILE D 295      -7.794 -25.791  17.551  1.00  0.390          H  
ATOM  28883 1HG2 ILE D 295      -6.601 -24.340  20.853  1.00  0.390          H  
ATOM  28884 2HG2 ILE D 295      -5.101 -25.243  20.821  1.00  0.390          H  
ATOM  28885 3HG2 ILE D 295      -5.368 -23.939  19.648  1.00  0.390          H  
ATOM  28886 1HD1 ILE D 295      -9.453 -24.339  18.316  1.00  0.390          H  
ATOM  28887 2HD1 ILE D 295      -9.202 -25.688  19.432  1.00  0.390          H  
ATOM  28888 3HD1 ILE D 295      -8.599 -24.072  19.832  1.00  0.390          H  
ATOM  28889  N   ASN D 296      -4.151 -27.821  19.770  1.00  0.130          N  
ATOM  28890  CA  ASN D 296      -2.969 -28.229  20.510  1.00  0.080          C  
ATOM  28891  C   ASN D 296      -2.247 -29.327  19.733  1.00  0.180          C  
ATOM  28892  O   ASN D 296      -2.559 -30.492  19.945  1.00  0.340          O  
ATOM  28893  CB  ASN D 296      -3.304 -28.747  21.888  1.00  0.130          C  
ATOM  28894  CG  ASN D 296      -2.053 -29.070  22.702  1.00  0.130          C  
ATOM  28895  OD1 ASN D 296      -0.916 -29.203  22.190  1.00  0.130          O  
ATOM  28896  ND2 ASN D 296      -2.248 -29.195  23.978  1.00  0.130          N  
ATOM  28897  H   ASN D 296      -4.976 -28.415  19.739  1.00  0.160          H  
ATOM  28898  HA  ASN D 296      -2.329 -27.366  20.639  1.00  0.100          H  
ATOM  28899 1HB  ASN D 296      -3.876 -27.997  22.418  1.00  0.160          H  
ATOM  28900 2HB  ASN D 296      -3.932 -29.644  21.814  1.00  0.160          H  
ATOM  28901 1HD2 ASN D 296      -1.484 -29.401  24.592  1.00  0.160          H  
ATOM  28902 2HD2 ASN D 296      -3.188 -29.056  24.350  1.00  0.160          H  
ATOM  28903  N   PRO D 297      -1.244 -29.038  18.888  1.00  0.260          N  
ATOM  28904  CA  PRO D 297      -0.582 -30.004  18.045  1.00  0.390          C  
ATOM  28905  C   PRO D 297       0.139 -31.065  18.837  1.00  0.160          C  
ATOM  28906  O   PRO D 297       0.497 -32.128  18.322  1.00  0.150          O  
ATOM  28907  CB  PRO D 297       0.381 -29.137  17.226  1.00  0.580          C  
ATOM  28908  CG  PRO D 297       0.598 -27.930  18.037  1.00  0.580          C  
ATOM  28909  CD  PRO D 297      -0.696 -27.682  18.761  1.00  0.580          C  
ATOM  28910  HA  PRO D 297      -1.326 -30.466  17.418  1.00  0.470          H  
ATOM  28911 1HB  PRO D 297       1.322 -29.661  17.058  1.00  0.700          H  
ATOM  28912 2HB  PRO D 297      -0.051 -28.913  16.246  1.00  0.700          H  
ATOM  28913 1HG  PRO D 297       1.465 -28.053  18.707  1.00  0.700          H  
ATOM  28914 2HG  PRO D 297       0.826 -27.111  17.353  1.00  0.700          H  
ATOM  28915 1HD  PRO D 297      -0.449 -27.224  19.725  1.00  0.700          H  
ATOM  28916 2HD  PRO D 297      -1.346 -27.055  18.138  1.00  0.700          H  
ATOM  28917  N   PHE D 298       0.400 -30.792  20.105  1.00  0.120          N  
ATOM  28918  CA  PHE D 298       1.152 -31.743  20.859  1.00  0.110          C  
ATOM  28919  C   PHE D 298       0.439 -32.114  22.152  1.00  0.140          C  
ATOM  28920  O   PHE D 298       0.923 -31.852  23.264  1.00  0.210          O  
ATOM  28921  CB  PHE D 298       2.502 -31.145  21.175  1.00  0.160          C  
ATOM  28922  CG  PHE D 298       3.351 -30.649  20.005  1.00  0.160          C  
ATOM  28923  CD1 PHE D 298       4.027 -29.457  20.104  1.00  0.160          C  
ATOM  28924  CD2 PHE D 298       3.452 -31.338  18.835  1.00  0.160          C  
ATOM  28925  CE1 PHE D 298       4.789 -28.999  19.067  1.00  0.160          C  
ATOM  28926  CE2 PHE D 298       4.202 -30.881  17.778  1.00  0.160          C  
ATOM  28927  CZ  PHE D 298       4.879 -29.704  17.898  1.00  0.160          C  
ATOM  28928  H   PHE D 298       0.051 -29.956  20.578  1.00  0.140          H  
ATOM  28929  HA  PHE D 298       1.270 -32.659  20.280  1.00  0.130          H  
ATOM  28930 1HB  PHE D 298       2.338 -30.296  21.834  1.00  0.190          H  
ATOM  28931 2HB  PHE D 298       3.047 -31.875  21.683  1.00  0.190          H  
ATOM  28932  HD1 PHE D 298       3.959 -28.875  21.029  1.00  0.190          H  
ATOM  28933  HD2 PHE D 298       2.922 -32.262  18.759  1.00  0.190          H  
ATOM  28934  HE1 PHE D 298       5.316 -28.073  19.181  1.00  0.190          H  
ATOM  28935  HE2 PHE D 298       4.260 -31.458  16.859  1.00  0.190          H  
ATOM  28936  HZ  PHE D 298       5.485 -29.330  17.075  1.00  0.190          H  
ATOM  28937  N   GLY D 299      -0.698 -32.763  21.999  1.00  0.130          N  
ATOM  28938  CA  GLY D 299      -1.531 -33.217  23.098  1.00  0.120          C  
ATOM  28939  C   GLY D 299      -1.312 -34.717  23.358  1.00  0.100          C  
ATOM  28940  O   GLY D 299      -0.194 -35.232  23.240  1.00  0.090          O  
ATOM  28941  H   GLY D 299      -1.045 -32.929  21.059  1.00  0.160          H  
ATOM  28942 1HA  GLY D 299      -1.315 -32.639  23.993  1.00  0.140          H  
ATOM  28943 2HA  GLY D 299      -2.580 -33.045  22.847  1.00  0.140          H  
ATOM  28944  N   GLU D 300      -2.389 -35.389  23.773  1.00  0.120          N  
ATOM  28945  CA  GLU D 300      -2.430 -36.809  24.131  1.00  0.150          C  
ATOM  28946  C   GLU D 300      -3.462 -37.607  23.286  1.00  0.170          C  
ATOM  28947  O   GLU D 300      -3.741 -38.776  23.571  1.00  0.180          O  
ATOM  28948  CB  GLU D 300      -2.784 -36.944  25.611  1.00  0.200          C  
ATOM  28949  CG  GLU D 300      -1.804 -36.303  26.580  1.00  0.200          C  
ATOM  28950  CD  GLU D 300      -2.219 -36.499  28.029  1.00  0.200          C  
ATOM  28951  OE1 GLU D 300      -2.797 -37.521  28.332  1.00  0.200          O  
ATOM  28952  OE2 GLU D 300      -1.952 -35.644  28.832  1.00  0.200          O  
ATOM  28953  H   GLU D 300      -3.265 -34.875  23.810  1.00  0.140          H  
ATOM  28954  HA  GLU D 300      -1.444 -37.239  23.957  1.00  0.180          H  
ATOM  28955 1HB  GLU D 300      -3.741 -36.464  25.775  1.00  0.240          H  
ATOM  28956 2HB  GLU D 300      -2.890 -37.997  25.871  1.00  0.240          H  
ATOM  28957 1HG  GLU D 300      -0.816 -36.736  26.427  1.00  0.240          H  
ATOM  28958 2HG  GLU D 300      -1.741 -35.240  26.361  1.00  0.240          H  
ATOM  28959  N   ASP D 301      -4.063 -36.936  22.302  1.00  0.210          N  
ATOM  28960  CA  ASP D 301      -5.099 -37.436  21.382  1.00  0.250          C  
ATOM  28961  C   ASP D 301      -4.548 -38.394  20.331  1.00  0.290          C  
ATOM  28962  O   ASP D 301      -3.379 -38.309  19.964  1.00  0.340          O  
ATOM  28963  CB  ASP D 301      -5.809 -36.281  20.652  1.00  0.330          C  
ATOM  28964  CG  ASP D 301      -7.015 -36.728  19.861  1.00  0.330          C  
ATOM  28965  OD1 ASP D 301      -6.822 -37.190  18.748  1.00  0.330          O  
ATOM  28966  OD2 ASP D 301      -8.122 -36.579  20.293  1.00  0.330          O  
ATOM  28967  H   ASP D 301      -3.733 -35.986  22.127  1.00  0.250          H  
ATOM  28968  HA  ASP D 301      -5.839 -37.971  21.977  1.00  0.300          H  
ATOM  28969 1HB  ASP D 301      -6.097 -35.516  21.375  1.00  0.400          H  
ATOM  28970 2HB  ASP D 301      -5.133 -35.814  19.957  1.00  0.400          H  
ATOM  28971  N   ASP D 302      -5.406 -39.259  19.777  1.00  0.280          N  
ATOM  28972  CA  ASP D 302      -5.019 -40.198  18.716  1.00  0.300          C  
ATOM  28973  C   ASP D 302      -4.273 -39.510  17.562  1.00  0.340          C  
ATOM  28974  O   ASP D 302      -3.306 -40.056  17.029  1.00  0.370          O  
ATOM  28975  CB  ASP D 302      -6.271 -40.819  18.076  1.00  0.410          C  
ATOM  28976  CG  ASP D 302      -7.075 -41.784  18.961  1.00  0.410          C  
ATOM  28977  OD1 ASP D 302      -6.594 -42.222  19.979  1.00  0.410          O  
ATOM  28978  OD2 ASP D 302      -8.226 -42.063  18.622  1.00  0.410          O  
ATOM  28979  H   ASP D 302      -6.361 -39.282  20.113  1.00  0.340          H  
ATOM  28980  HA  ASP D 302      -4.377 -40.967  19.147  1.00  0.360          H  
ATOM  28981 1HB  ASP D 302      -6.935 -40.004  17.776  1.00  0.490          H  
ATOM  28982 2HB  ASP D 302      -5.981 -41.340  17.161  1.00  0.490          H  
ATOM  28983  N   ASP D 303      -4.720 -38.310  17.170  1.00  0.350          N  
ATOM  28984  CA  ASP D 303      -4.095 -37.605  16.050  1.00  0.370          C  
ATOM  28985  C   ASP D 303      -2.914 -36.716  16.422  1.00  0.400          C  
ATOM  28986  O   ASP D 303      -2.254 -36.180  15.533  1.00  0.540          O  
ATOM  28987  CB  ASP D 303      -5.107 -36.721  15.299  1.00  0.510          C  
ATOM  28988  CG  ASP D 303      -6.157 -37.450  14.435  1.00  0.510          C  
ATOM  28989  OD1 ASP D 303      -5.950 -38.550  14.010  1.00  0.510          O  
ATOM  28990  OD2 ASP D 303      -7.161 -36.857  14.167  1.00  0.510          O  
ATOM  28991  H   ASP D 303      -5.517 -37.881  17.667  1.00  0.420          H  
ATOM  28992  HA  ASP D 303      -3.732 -38.357  15.350  1.00  0.440          H  
ATOM  28993 1HB  ASP D 303      -5.645 -36.116  16.039  1.00  0.610          H  
ATOM  28994 2HB  ASP D 303      -4.567 -36.025  14.658  1.00  0.610          H  
ATOM  28995  N   ASP D 304      -2.656 -36.518  17.707  1.00  0.280          N  
ATOM  28996  CA  ASP D 304      -1.620 -35.584  18.136  1.00  0.250          C  
ATOM  28997  C   ASP D 304      -0.282 -35.999  17.627  1.00  0.260          C  
ATOM  28998  O   ASP D 304       0.010 -37.185  17.518  1.00  0.400          O  
ATOM  28999  CB  ASP D 304      -1.640 -35.414  19.633  1.00  0.360          C  
ATOM  29000  CG  ASP D 304      -2.797 -34.532  20.027  1.00  0.360          C  
ATOM  29001  OD1 ASP D 304      -3.281 -33.828  19.181  1.00  0.360          O  
ATOM  29002  OD2 ASP D 304      -3.268 -34.627  21.142  1.00  0.360          O  
ATOM  29003  H   ASP D 304      -3.155 -37.062  18.410  1.00  0.340          H  
ATOM  29004  HA  ASP D 304      -1.833 -34.609  17.700  1.00  0.300          H  
ATOM  29005 1HB  ASP D 304      -1.727 -36.389  20.118  1.00  0.430          H  
ATOM  29006 2HB  ASP D 304      -0.697 -34.959  19.966  1.00  0.430          H  
ATOM  29007  N   PHE D 305       0.570 -35.036  17.321  1.00  0.150          N  
ATOM  29008  CA  PHE D 305       1.834 -35.417  16.742  1.00  0.200          C  
ATOM  29009  C   PHE D 305       2.658 -36.265  17.675  1.00  0.170          C  
ATOM  29010  O   PHE D 305       2.826 -35.949  18.853  1.00  0.120          O  
ATOM  29011  CB  PHE D 305       2.617 -34.196  16.329  1.00  0.260          C  
ATOM  29012  CG  PHE D 305       1.948 -33.453  15.235  1.00  0.260          C  
ATOM  29013  CD1 PHE D 305       1.506 -32.181  15.431  1.00  0.260          C  
ATOM  29014  CD2 PHE D 305       1.729 -34.022  14.030  1.00  0.260          C  
ATOM  29015  CE1 PHE D 305       0.876 -31.491  14.440  1.00  0.260          C  
ATOM  29016  CE2 PHE D 305       1.109 -33.328  13.043  1.00  0.260          C  
ATOM  29017  CZ  PHE D 305       0.695 -32.073  13.240  1.00  0.260          C  
ATOM  29018  H   PHE D 305       0.348 -34.045  17.469  1.00  0.180          H  
ATOM  29019  HA  PHE D 305       1.642 -35.995  15.857  1.00  0.240          H  
ATOM  29020 1HB  PHE D 305       2.726 -33.554  17.151  1.00  0.310          H  
ATOM  29021 2HB  PHE D 305       3.616 -34.489  15.998  1.00  0.310          H  
ATOM  29022  HD1 PHE D 305       1.671 -31.721  16.383  1.00  0.310          H  
ATOM  29023  HD2 PHE D 305       2.062 -35.032  13.857  1.00  0.310          H  
ATOM  29024  HE1 PHE D 305       0.532 -30.468  14.599  1.00  0.310          H  
ATOM  29025  HE2 PHE D 305       0.949 -33.776  12.111  1.00  0.310          H  
ATOM  29026  HZ  PHE D 305       0.212 -31.527  12.440  1.00  0.310          H  
ATOM  29027  N   GLU D 306       3.242 -37.314  17.117  1.00  0.260          N  
ATOM  29028  CA  GLU D 306       4.079 -38.224  17.877  1.00  0.300          C  
ATOM  29029  C   GLU D 306       5.456 -37.606  18.035  1.00  0.210          C  
ATOM  29030  O   GLU D 306       6.428 -38.044  17.408  1.00  0.250          O  
ATOM  29031  CB  GLU D 306       4.161 -39.608  17.206  1.00  0.400          C  
ATOM  29032  CG  GLU D 306       2.845 -40.484  17.214  1.00  0.400          C  
ATOM  29033  CD  GLU D 306       2.483 -41.120  18.578  1.00  0.400          C  
ATOM  29034  OE1 GLU D 306       3.266 -40.997  19.477  1.00  0.400          O  
ATOM  29035  OE2 GLU D 306       1.452 -41.766  18.692  1.00  0.400          O  
ATOM  29036  H   GLU D 306       3.069 -37.504  16.143  1.00  0.310          H  
ATOM  29037  HA  GLU D 306       3.646 -38.350  18.874  1.00  0.360          H  
ATOM  29038 1HB  GLU D 306       4.468 -39.489  16.165  1.00  0.480          H  
ATOM  29039 2HB  GLU D 306       4.929 -40.197  17.703  1.00  0.480          H  
ATOM  29040 1HG  GLU D 306       2.026 -39.851  16.925  1.00  0.480          H  
ATOM  29041 2HG  GLU D 306       2.937 -41.271  16.465  1.00  0.480          H  
ATOM  29042  N   THR D 307       5.528 -36.609  18.903  1.00  0.140          N  
ATOM  29043  CA  THR D 307       6.745 -35.866  19.169  1.00  0.110          C  
ATOM  29044  C   THR D 307       7.790 -36.810  19.733  1.00  0.140          C  
ATOM  29045  O   THR D 307       8.983 -36.692  19.435  1.00  0.110          O  
ATOM  29046  CB  THR D 307       6.427 -34.712  20.128  1.00  0.170          C  
ATOM  29047  OG1 THR D 307       5.810 -35.239  21.302  1.00  0.170          O  
ATOM  29048  CG2 THR D 307       5.500 -33.747  19.489  1.00  0.170          C  
ATOM  29049  H   THR D 307       4.648 -36.342  19.357  1.00  0.170          H  
ATOM  29050  HA  THR D 307       7.121 -35.449  18.233  1.00  0.130          H  
ATOM  29051  HB  THR D 307       7.336 -34.212  20.401  1.00  0.200          H  
ATOM  29052  HG1 THR D 307       5.670 -34.513  21.941  1.00  0.200          H  
ATOM  29053 1HG2 THR D 307       5.301 -32.955  20.191  1.00  0.200          H  
ATOM  29054 2HG2 THR D 307       5.949 -33.344  18.609  1.00  0.200          H  
ATOM  29055 3HG2 THR D 307       4.577 -34.232  19.222  1.00  0.200          H  
ATOM  29056  N   ASN D 308       7.323 -37.812  20.478  1.00  0.260          N  
ATOM  29057  CA  ASN D 308       8.135 -38.876  21.021  1.00  0.360          C  
ATOM  29058  C   ASN D 308       8.800 -39.758  19.949  1.00  0.350          C  
ATOM  29059  O   ASN D 308       9.885 -40.292  20.187  1.00  0.390          O  
ATOM  29060  CB  ASN D 308       7.271 -39.678  21.968  1.00  0.460          C  
ATOM  29061  CG  ASN D 308       6.008 -40.042  21.282  1.00  0.460          C  
ATOM  29062  OD1 ASN D 308       5.274 -39.109  20.912  1.00  0.460          O  
ATOM  29063  ND2 ASN D 308       5.684 -41.282  21.105  1.00  0.460          N  
ATOM  29064  H   ASN D 308       6.319 -37.807  20.690  1.00  0.310          H  
ATOM  29065  HA  ASN D 308       8.952 -38.412  21.582  1.00  0.430          H  
ATOM  29066 1HB  ASN D 308       7.783 -40.586  22.291  1.00  0.560          H  
ATOM  29067 2HB  ASN D 308       7.020 -39.093  22.843  1.00  0.560          H  
ATOM  29068 1HD2 ASN D 308       4.801 -41.472  20.620  1.00  0.560          H  
ATOM  29069 2HD2 ASN D 308       6.258 -42.044  21.463  1.00  0.560          H  
ATOM  29070  N   PHE D 309       8.163 -39.893  18.765  1.00  0.370          N  
ATOM  29071  CA  PHE D 309       8.730 -40.658  17.666  1.00  0.420          C  
ATOM  29072  C   PHE D 309       9.924 -39.925  17.162  1.00  0.330          C  
ATOM  29073  O   PHE D 309      11.008 -40.496  17.018  1.00  0.340          O  
ATOM  29074  CB  PHE D 309       7.718 -40.890  16.538  1.00  0.570          C  
ATOM  29075  CG  PHE D 309       8.300 -41.436  15.248  1.00  0.570          C  
ATOM  29076  CD1 PHE D 309       8.794 -42.730  15.141  1.00  0.570          C  
ATOM  29077  CD2 PHE D 309       8.314 -40.624  14.108  1.00  0.570          C  
ATOM  29078  CE1 PHE D 309       9.299 -43.187  13.932  1.00  0.570          C  
ATOM  29079  CE2 PHE D 309       8.802 -41.081  12.909  1.00  0.570          C  
ATOM  29080  CZ  PHE D 309       9.293 -42.368  12.817  1.00  0.570          C  
ATOM  29081  H   PHE D 309       7.283 -39.416  18.570  1.00  0.440          H  
ATOM  29082  HA  PHE D 309       9.057 -41.628  18.046  1.00  0.500          H  
ATOM  29083 1HB  PHE D 309       6.947 -41.576  16.881  1.00  0.680          H  
ATOM  29084 2HB  PHE D 309       7.226 -39.963  16.301  1.00  0.680          H  
ATOM  29085  HD1 PHE D 309       8.790 -43.383  16.020  1.00  0.680          H  
ATOM  29086  HD2 PHE D 309       7.925 -39.607  14.180  1.00  0.680          H  
ATOM  29087  HE1 PHE D 309       9.691 -44.187  13.861  1.00  0.680          H  
ATOM  29088  HE2 PHE D 309       8.799 -40.429  12.028  1.00  0.680          H  
ATOM  29089  HZ  PHE D 309       9.684 -42.737  11.863  1.00  0.680          H  
ATOM  29090  N   LEU D 310       9.718 -38.637  16.897  1.00  0.250          N  
ATOM  29091  CA  LEU D 310      10.798 -37.844  16.356  1.00  0.190          C  
ATOM  29092  C   LEU D 310      11.954 -37.750  17.345  1.00  0.070          C  
ATOM  29093  O   LEU D 310      13.098 -37.709  16.912  1.00  0.050          O  
ATOM  29094  CB  LEU D 310      10.321 -36.468  15.915  1.00  0.290          C  
ATOM  29095  CG  LEU D 310       9.356 -36.441  14.659  1.00  0.290          C  
ATOM  29096  CD1 LEU D 310       8.900 -35.027  14.440  1.00  0.290          C  
ATOM  29097  CD2 LEU D 310      10.055 -36.986  13.393  1.00  0.290          C  
ATOM  29098  H   LEU D 310       8.785 -38.244  17.062  1.00  0.300          H  
ATOM  29099  HA  LEU D 310      11.180 -38.360  15.491  1.00  0.230          H  
ATOM  29100 1HB  LEU D 310       9.787 -36.006  16.754  1.00  0.350          H  
ATOM  29101 2HB  LEU D 310      11.191 -35.852  15.683  1.00  0.350          H  
ATOM  29102  HG  LEU D 310       8.472 -37.048  14.872  1.00  0.350          H  
ATOM  29103 1HD1 LEU D 310       8.207 -34.980  13.599  1.00  0.350          H  
ATOM  29104 2HD1 LEU D 310       8.404 -34.694  15.340  1.00  0.350          H  
ATOM  29105 3HD1 LEU D 310       9.757 -34.388  14.240  1.00  0.350          H  
ATOM  29106 1HD2 LEU D 310       9.361 -36.938  12.562  1.00  0.350          H  
ATOM  29107 2HD2 LEU D 310      10.922 -36.380  13.180  1.00  0.350          H  
ATOM  29108 3HD2 LEU D 310      10.358 -38.014  13.526  1.00  0.350          H  
ATOM  29109  N   ILE D 311      11.701 -37.696  18.657  1.00  0.110          N  
ATOM  29110  CA  ILE D 311      12.845 -37.651  19.565  1.00  0.190          C  
ATOM  29111  C   ILE D 311      13.668 -38.939  19.496  1.00  0.250          C  
ATOM  29112  O   ILE D 311      14.897 -38.864  19.356  1.00  0.290          O  
ATOM  29113  CB  ILE D 311      12.441 -37.363  21.027  1.00  0.230          C  
ATOM  29114  CG1 ILE D 311      11.914 -35.910  21.139  1.00  0.230          C  
ATOM  29115  CG2 ILE D 311      13.668 -37.593  21.970  1.00  0.230          C  
ATOM  29116  CD1 ILE D 311      11.199 -35.588  22.443  1.00  0.230          C  
ATOM  29117  H   ILE D 311      10.733 -37.659  18.991  1.00  0.130          H  
ATOM  29118  HA  ILE D 311      13.490 -36.833  19.252  1.00  0.230          H  
ATOM  29119  HB  ILE D 311      11.628 -38.032  21.312  1.00  0.280          H  
ATOM  29120 1HG1 ILE D 311      12.761 -35.230  21.038  1.00  0.280          H  
ATOM  29121 2HG1 ILE D 311      11.225 -35.725  20.316  1.00  0.280          H  
ATOM  29122 1HG2 ILE D 311      13.388 -37.403  22.992  1.00  0.280          H  
ATOM  29123 2HG2 ILE D 311      14.022 -38.621  21.902  1.00  0.280          H  
ATOM  29124 3HG2 ILE D 311      14.479 -36.923  21.680  1.00  0.280          H  
ATOM  29125 1HD1 ILE D 311      10.869 -34.558  22.426  1.00  0.280          H  
ATOM  29126 2HD1 ILE D 311      10.338 -36.227  22.526  1.00  0.280          H  
ATOM  29127 3HD1 ILE D 311      11.846 -35.729  23.294  1.00  0.280          H  
ATOM  29128  N   ASP D 312      13.021 -40.121  19.583  1.00  0.290          N  
ATOM  29129  CA  ASP D 312      13.799 -41.355  19.499  1.00  0.340          C  
ATOM  29130  C   ASP D 312      14.512 -41.473  18.169  1.00  0.280          C  
ATOM  29131  O   ASP D 312      15.669 -41.907  18.101  1.00  0.280          O  
ATOM  29132  CB  ASP D 312      12.924 -42.606  19.652  1.00  0.460          C  
ATOM  29133  CG  ASP D 312      12.457 -42.898  21.056  1.00  0.460          C  
ATOM  29134  OD1 ASP D 312      13.005 -42.338  21.981  1.00  0.460          O  
ATOM  29135  OD2 ASP D 312      11.595 -43.734  21.208  1.00  0.460          O  
ATOM  29136  H   ASP D 312      12.001 -40.156  19.716  1.00  0.350          H  
ATOM  29137  HA  ASP D 312      14.548 -41.346  20.292  1.00  0.410          H  
ATOM  29138 1HB  ASP D 312      12.034 -42.484  19.020  1.00  0.550          H  
ATOM  29139 2HB  ASP D 312      13.464 -43.473  19.278  1.00  0.550          H  
ATOM  29140  N   ARG D 313      13.814 -41.088  17.098  1.00  0.220          N  
ATOM  29141  CA  ARG D 313      14.355 -41.141  15.766  1.00  0.210          C  
ATOM  29142  C   ARG D 313      15.548 -40.222  15.639  1.00  0.170          C  
ATOM  29143  O   ARG D 313      16.590 -40.617  15.127  1.00  0.200          O  
ATOM  29144  CB  ARG D 313      13.291 -40.739  14.768  1.00  0.300          C  
ATOM  29145  CG  ARG D 313      13.685 -40.796  13.328  1.00  0.300          C  
ATOM  29146  CD  ARG D 313      12.565 -40.376  12.490  1.00  0.300          C  
ATOM  29147  NE  ARG D 313      12.869 -40.469  11.087  1.00  0.300          N  
ATOM  29148  CZ  ARG D 313      13.492 -39.527  10.351  1.00  0.300          C  
ATOM  29149  NH1 ARG D 313      13.897 -38.392  10.892  1.00  0.300          N  
ATOM  29150  NH2 ARG D 313      13.689 -39.762   9.071  1.00  0.300          N  
ATOM  29151  H   ARG D 313      12.849 -40.764  17.215  1.00  0.260          H  
ATOM  29152  HA  ARG D 313      14.670 -42.163  15.558  1.00  0.250          H  
ATOM  29153 1HB  ARG D 313      12.408 -41.368  14.903  1.00  0.360          H  
ATOM  29154 2HB  ARG D 313      12.992 -39.721  14.973  1.00  0.360          H  
ATOM  29155 1HG  ARG D 313      14.530 -40.131  13.150  1.00  0.360          H  
ATOM  29156 2HG  ARG D 313      13.962 -41.817  13.060  1.00  0.360          H  
ATOM  29157 1HD  ARG D 313      11.729 -41.023  12.692  1.00  0.360          H  
ATOM  29158 2HD  ARG D 313      12.284 -39.353  12.725  1.00  0.360          H  
ATOM  29159  HE  ARG D 313      12.583 -41.316  10.613  1.00  0.360          H  
ATOM  29160 1HH1 ARG D 313      13.750 -38.211  11.872  1.00  0.360          H  
ATOM  29161 2HH1 ARG D 313      14.368 -37.693  10.327  1.00  0.360          H  
ATOM  29162 1HH2 ARG D 313      13.367 -40.636   8.678  1.00  0.360          H  
ATOM  29163 2HH2 ARG D 313      14.159 -39.077   8.473  1.00  0.360          H  
ATOM  29164  N   ASN D 314      15.425 -38.988  16.119  1.00  0.150          N  
ATOM  29165  CA  ASN D 314      16.498 -38.033  15.976  1.00  0.150          C  
ATOM  29166  C   ASN D 314      17.754 -38.508  16.676  1.00  0.160          C  
ATOM  29167  O   ASN D 314      18.839 -38.464  16.092  1.00  0.190          O  
ATOM  29168  CB  ASN D 314      16.054 -36.694  16.528  1.00  0.210          C  
ATOM  29169  CG  ASN D 314      15.047 -36.000  15.638  1.00  0.210          C  
ATOM  29170  OD1 ASN D 314      14.936 -36.287  14.436  1.00  0.210          O  
ATOM  29171  ND2 ASN D 314      14.312 -35.092  16.222  1.00  0.210          N  
ATOM  29172  H   ASN D 314      14.549 -38.680  16.538  1.00  0.180          H  
ATOM  29173  HA  ASN D 314      16.732 -37.928  14.916  1.00  0.180          H  
ATOM  29174 1HB  ASN D 314      15.593 -36.854  17.505  1.00  0.250          H  
ATOM  29175 2HB  ASN D 314      16.907 -36.050  16.682  1.00  0.250          H  
ATOM  29176 1HD2 ASN D 314      13.618 -34.589  15.706  1.00  0.250          H  
ATOM  29177 2HD2 ASN D 314      14.434 -34.911  17.195  1.00  0.250          H  
ATOM  29178  N   PHE D 315      17.625 -39.066  17.883  1.00  0.150          N  
ATOM  29179  CA  PHE D 315      18.823 -39.554  18.545  1.00  0.170          C  
ATOM  29180  C   PHE D 315      19.404 -40.771  17.845  1.00  0.190          C  
ATOM  29181  O   PHE D 315      20.615 -40.832  17.627  1.00  0.210          O  
ATOM  29182  CB  PHE D 315      18.581 -39.844  20.032  1.00  0.230          C  
ATOM  29183  CG  PHE D 315      18.795 -38.642  20.932  1.00  0.230          C  
ATOM  29184  CD1 PHE D 315      17.767 -37.789  21.286  1.00  0.230          C  
ATOM  29185  CD2 PHE D 315      20.077 -38.391  21.439  1.00  0.230          C  
ATOM  29186  CE1 PHE D 315      18.019 -36.712  22.115  1.00  0.230          C  
ATOM  29187  CE2 PHE D 315      20.323 -37.319  22.266  1.00  0.230          C  
ATOM  29188  CZ  PHE D 315      19.293 -36.478  22.605  1.00  0.230          C  
ATOM  29189  H   PHE D 315      16.708 -39.102  18.345  1.00  0.180          H  
ATOM  29190  HA  PHE D 315      19.570 -38.763  18.498  1.00  0.200          H  
ATOM  29191 1HB  PHE D 315      17.547 -40.187  20.161  1.00  0.280          H  
ATOM  29192 2HB  PHE D 315      19.236 -40.645  20.363  1.00  0.280          H  
ATOM  29193  HD1 PHE D 315      16.754 -37.968  20.907  1.00  0.280          H  
ATOM  29194  HD2 PHE D 315      20.892 -39.063  21.169  1.00  0.280          H  
ATOM  29195  HE1 PHE D 315      17.216 -36.054  22.380  1.00  0.280          H  
ATOM  29196  HE2 PHE D 315      21.327 -37.139  22.655  1.00  0.280          H  
ATOM  29197  HZ  PHE D 315      19.483 -35.627  23.266  1.00  0.280          H  
ATOM  29198  N   GLN D 316      18.580 -41.745  17.451  1.00  0.200          N  
ATOM  29199  CA  GLN D 316      19.175 -42.911  16.815  1.00  0.290          C  
ATOM  29200  C   GLN D 316      19.830 -42.600  15.494  1.00  0.230          C  
ATOM  29201  O   GLN D 316      20.953 -43.051  15.225  1.00  0.210          O  
ATOM  29202  CB  GLN D 316      18.162 -44.036  16.583  1.00  0.370          C  
ATOM  29203  CG  GLN D 316      18.810 -45.307  15.968  1.00  0.370          C  
ATOM  29204  CD  GLN D 316      17.852 -46.451  15.740  1.00  0.370          C  
ATOM  29205  OE1 GLN D 316      17.141 -46.514  14.718  1.00  0.370          O  
ATOM  29206  NE2 GLN D 316      17.817 -47.366  16.699  1.00  0.370          N  
ATOM  29207  H   GLN D 316      17.566 -41.694  17.613  1.00  0.240          H  
ATOM  29208  HA  GLN D 316      19.952 -43.273  17.461  1.00  0.350          H  
ATOM  29209 1HB  GLN D 316      17.702 -44.315  17.536  1.00  0.440          H  
ATOM  29210 2HB  GLN D 316      17.366 -43.686  15.924  1.00  0.440          H  
ATOM  29211 1HG  GLN D 316      19.246 -45.061  15.002  1.00  0.440          H  
ATOM  29212 2HG  GLN D 316      19.591 -45.658  16.641  1.00  0.440          H  
ATOM  29213 1HE2 GLN D 316      17.205 -48.157  16.649  1.00  0.440          H  
ATOM  29214 2HE2 GLN D 316      18.403 -47.265  17.514  1.00  0.440          H  
ATOM  29215  N   VAL D 317      19.149 -41.821  14.663  1.00  0.230          N  
ATOM  29216  CA  VAL D 317      19.659 -41.571  13.341  1.00  0.300          C  
ATOM  29217  C   VAL D 317      20.934 -40.751  13.457  1.00  0.290          C  
ATOM  29218  O   VAL D 317      21.928 -41.042  12.789  1.00  0.290          O  
ATOM  29219  CB  VAL D 317      18.636 -40.797  12.479  1.00  0.390          C  
ATOM  29220  CG1 VAL D 317      19.250 -40.494  11.177  1.00  0.390          C  
ATOM  29221  CG2 VAL D 317      17.388 -41.582  12.252  1.00  0.390          C  
ATOM  29222  H   VAL D 317      18.242 -41.434  14.941  1.00  0.280          H  
ATOM  29223  HA  VAL D 317      19.890 -42.518  12.865  1.00  0.360          H  
ATOM  29224  HB  VAL D 317      18.391 -39.859  12.985  1.00  0.470          H  
ATOM  29225 1HG1 VAL D 317      18.557 -39.941  10.554  1.00  0.470          H  
ATOM  29226 2HG1 VAL D 317      20.149 -39.933  11.283  1.00  0.470          H  
ATOM  29227 3HG1 VAL D 317      19.481 -41.441  10.710  1.00  0.470          H  
ATOM  29228 1HG2 VAL D 317      16.696 -41.007  11.644  1.00  0.470          H  
ATOM  29229 2HG2 VAL D 317      17.648 -42.439  11.755  1.00  0.470          H  
ATOM  29230 3HG2 VAL D 317      16.914 -41.840  13.177  1.00  0.470          H  
ATOM  29231  N   SER D 318      20.901 -39.700  14.281  1.00  0.280          N  
ATOM  29232  CA  SER D 318      22.031 -38.807  14.453  1.00  0.260          C  
ATOM  29233  C   SER D 318      23.260 -39.447  15.047  1.00  0.230          C  
ATOM  29234  O   SER D 318      24.360 -39.275  14.509  1.00  0.210          O  
ATOM  29235  CB  SER D 318      21.615 -37.652  15.321  1.00  0.370          C  
ATOM  29236  OG  SER D 318      22.651 -36.777  15.485  1.00  0.370          O  
ATOM  29237  H   SER D 318      20.058 -39.476  14.812  1.00  0.340          H  
ATOM  29238  HA  SER D 318      22.318 -38.433  13.477  1.00  0.310          H  
ATOM  29239 1HB  SER D 318      20.758 -37.143  14.877  1.00  0.450          H  
ATOM  29240 2HB  SER D 318      21.297 -38.026  16.294  1.00  0.450          H  
ATOM  29241  HG  SER D 318      22.278 -36.043  15.981  1.00  0.450          H  
ATOM  29242  N   MET D 319      23.105 -40.190  16.150  1.00  0.220          N  
ATOM  29243  CA  MET D 319      24.280 -40.775  16.768  1.00  0.210          C  
ATOM  29244  C   MET D 319      24.918 -41.787  15.854  1.00  0.190          C  
ATOM  29245  O   MET D 319      26.140 -41.879  15.785  1.00  0.190          O  
ATOM  29246  CB  MET D 319      23.932 -41.404  18.117  1.00  0.300          C  
ATOM  29247  CG  MET D 319      23.570 -40.397  19.195  1.00  0.300          C  
ATOM  29248  SD  MET D 319      24.961 -39.302  19.586  1.00  0.300          S  
ATOM  29249  CE  MET D 319      24.143 -37.984  20.433  1.00  0.300          C  
ATOM  29250  H   MET D 319      22.180 -40.330  16.567  1.00  0.260          H  
ATOM  29251  HA  MET D 319      25.008 -39.983  16.931  1.00  0.250          H  
ATOM  29252 1HB  MET D 319      23.074 -42.071  17.991  1.00  0.360          H  
ATOM  29253 2HB  MET D 319      24.764 -42.010  18.473  1.00  0.360          H  
ATOM  29254 1HG  MET D 319      22.726 -39.794  18.860  1.00  0.360          H  
ATOM  29255 2HG  MET D 319      23.277 -40.933  20.103  1.00  0.360          H  
ATOM  29256 1HE  MET D 319      24.881 -37.257  20.705  1.00  0.360          H  
ATOM  29257 2HE  MET D 319      23.404 -37.525  19.772  1.00  0.360          H  
ATOM  29258 3HE  MET D 319      23.650 -38.365  21.327  1.00  0.360          H  
ATOM  29259  N   LEU D 320      24.117 -42.549  15.121  1.00  0.190          N  
ATOM  29260  CA  LEU D 320      24.704 -43.505  14.219  1.00  0.190          C  
ATOM  29261  C   LEU D 320      25.399 -42.763  13.060  1.00  0.260          C  
ATOM  29262  O   LEU D 320      26.578 -43.017  12.752  1.00  0.310          O  
ATOM  29263  CB  LEU D 320      23.616 -44.475  13.731  1.00  0.270          C  
ATOM  29264  CG  LEU D 320      24.095 -45.723  12.955  1.00  0.270          C  
ATOM  29265  CD1 LEU D 320      23.132 -46.833  13.151  1.00  0.270          C  
ATOM  29266  CD2 LEU D 320      24.195 -45.431  11.492  1.00  0.270          C  
ATOM  29267  H   LEU D 320      23.097 -42.506  15.211  1.00  0.230          H  
ATOM  29268  HA  LEU D 320      25.453 -44.078  14.763  1.00  0.230          H  
ATOM  29269 1HB  LEU D 320      23.051 -44.817  14.600  1.00  0.320          H  
ATOM  29270 2HB  LEU D 320      22.925 -43.916  13.090  1.00  0.320          H  
ATOM  29271  HG  LEU D 320      25.043 -46.043  13.349  1.00  0.320          H  
ATOM  29272 1HD1 LEU D 320      23.479 -47.705  12.624  1.00  0.320          H  
ATOM  29273 2HD1 LEU D 320      23.040 -47.065  14.213  1.00  0.320          H  
ATOM  29274 3HD1 LEU D 320      22.193 -46.524  12.760  1.00  0.320          H  
ATOM  29275 1HD2 LEU D 320      24.520 -46.319  10.984  1.00  0.320          H  
ATOM  29276 2HD2 LEU D 320      23.229 -45.135  11.120  1.00  0.320          H  
ATOM  29277 3HD2 LEU D 320      24.891 -44.651  11.308  1.00  0.320          H  
ATOM  29278  N   ALA D 321      24.704 -41.779  12.461  1.00  0.240          N  
ATOM  29279  CA  ALA D 321      25.198 -41.065  11.287  1.00  0.290          C  
ATOM  29280  C   ALA D 321      26.558 -40.418  11.473  1.00  0.300          C  
ATOM  29281  O   ALA D 321      27.379 -40.446  10.557  1.00  0.340          O  
ATOM  29282  CB  ALA D 321      24.221 -39.961  10.917  1.00  0.390          C  
ATOM  29283  H   ALA D 321      23.754 -41.555  12.775  1.00  0.290          H  
ATOM  29284  HA  ALA D 321      25.269 -41.781  10.469  1.00  0.350          H  
ATOM  29285 1HB  ALA D 321      24.576 -39.448  10.031  1.00  0.460          H  
ATOM  29286 2HB  ALA D 321      23.244 -40.392  10.731  1.00  0.460          H  
ATOM  29287 3HB  ALA D 321      24.153 -39.250  11.741  1.00  0.460          H  
ATOM  29288  N   VAL D 322      26.840 -39.875  12.652  1.00  0.270          N  
ATOM  29289  CA  VAL D 322      28.122 -39.201  12.805  1.00  0.280          C  
ATOM  29290  C   VAL D 322      29.149 -40.038  13.567  1.00  0.310          C  
ATOM  29291  O   VAL D 322      30.212 -39.525  13.923  1.00  0.350          O  
ATOM  29292  CB  VAL D 322      27.956 -37.844  13.534  1.00  0.390          C  
ATOM  29293  CG1 VAL D 322      26.982 -36.954  12.759  1.00  0.390          C  
ATOM  29294  CG2 VAL D 322      27.545 -38.043  15.020  1.00  0.390          C  
ATOM  29295  H   VAL D 322      26.120 -39.851  13.386  1.00  0.320          H  
ATOM  29296  HA  VAL D 322      28.522 -38.998  11.814  1.00  0.340          H  
ATOM  29297  HB  VAL D 322      28.878 -37.343  13.498  1.00  0.470          H  
ATOM  29298 1HG1 VAL D 322      26.916 -35.990  13.233  1.00  0.470          H  
ATOM  29299 2HG1 VAL D 322      27.330 -36.820  11.750  1.00  0.470          H  
ATOM  29300 3HG1 VAL D 322      25.992 -37.409  12.736  1.00  0.470          H  
ATOM  29301 1HG2 VAL D 322      27.467 -37.079  15.509  1.00  0.470          H  
ATOM  29302 2HG2 VAL D 322      26.594 -38.548  15.077  1.00  0.470          H  
ATOM  29303 3HG2 VAL D 322      28.295 -38.639  15.541  1.00  0.470          H  
ATOM  29304  N   ASP D 323      28.830 -41.295  13.881  1.00  0.290          N  
ATOM  29305  CA  ASP D 323      29.779 -42.121  14.622  1.00  0.320          C  
ATOM  29306  C   ASP D 323      30.101 -43.435  13.898  1.00  0.340          C  
ATOM  29307  O   ASP D 323      31.266 -43.799  13.743  1.00  0.390          O  
ATOM  29308  CB  ASP D 323      29.245 -42.409  16.031  1.00  0.440          C  
ATOM  29309  CG  ASP D 323      30.315 -42.959  16.993  1.00  0.440          C  
ATOM  29310  OD1 ASP D 323      31.282 -42.262  17.190  1.00  0.440          O  
ATOM  29311  OD2 ASP D 323      30.177 -44.039  17.528  1.00  0.440          O  
ATOM  29312  H   ASP D 323      27.952 -41.692  13.545  1.00  0.350          H  
ATOM  29313  HA  ASP D 323      30.710 -41.567  14.729  1.00  0.380          H  
ATOM  29314 1HB  ASP D 323      28.826 -41.493  16.446  1.00  0.520          H  
ATOM  29315 2HB  ASP D 323      28.428 -43.130  15.964  1.00  0.520          H  
ATOM  29316  N   GLU D 324      29.060 -44.151  13.463  1.00  0.310          N  
ATOM  29317  CA  GLU D 324      29.195 -45.453  12.826  1.00  0.360          C  
ATOM  29318  C   GLU D 324      29.482 -45.314  11.341  1.00  0.370          C  
ATOM  29319  O   GLU D 324      30.311 -46.029  10.782  1.00  0.410          O  
ATOM  29320  CB  GLU D 324      27.919 -46.264  13.074  1.00  0.480          C  
ATOM  29321  CG  GLU D 324      27.879 -47.690  12.524  1.00  0.480          C  
ATOM  29322  CD  GLU D 324      26.710 -48.496  13.109  1.00  0.480          C  
ATOM  29323  OE1 GLU D 324      26.620 -48.543  14.315  1.00  0.480          O  
ATOM  29324  OE2 GLU D 324      25.911 -49.033  12.363  1.00  0.480          O  
ATOM  29325  H   GLU D 324      28.123 -43.776  13.571  1.00  0.370          H  
ATOM  29326  HA  GLU D 324      30.033 -45.976  13.286  1.00  0.430          H  
ATOM  29327 1HB  GLU D 324      27.708 -46.297  14.143  1.00  0.580          H  
ATOM  29328 2HB  GLU D 324      27.107 -45.731  12.601  1.00  0.580          H  
ATOM  29329 1HG  GLU D 324      27.769 -47.641  11.439  1.00  0.580          H  
ATOM  29330 2HG  GLU D 324      28.823 -48.189  12.747  1.00  0.580          H  
ATOM  29331  N   MET D 325      28.772 -44.397  10.694  1.00  0.320          N  
ATOM  29332  CA  MET D 325      28.907 -44.213   9.250  1.00  0.320          C  
ATOM  29333  C   MET D 325      29.992 -43.245   8.796  1.00  0.310          C  
ATOM  29334  O   MET D 325      30.195 -43.056   7.587  1.00  0.330          O  
ATOM  29335  CB  MET D 325      27.597 -43.759   8.680  1.00  0.450          C  
ATOM  29336  CG  MET D 325      26.518 -44.781   8.771  1.00  0.450          C  
ATOM  29337  SD  MET D 325      24.936 -44.170   8.201  1.00  0.450          S  
ATOM  29338  CE  MET D 325      25.313 -44.103   6.482  1.00  0.450          C  
ATOM  29339  H   MET D 325      28.094 -43.846  11.231  1.00  0.380          H  
ATOM  29340  HA  MET D 325      29.148 -45.184   8.818  1.00  0.380          H  
ATOM  29341 1HB  MET D 325      27.272 -42.873   9.223  1.00  0.540          H  
ATOM  29342 2HB  MET D 325      27.765 -43.478   7.656  1.00  0.540          H  
ATOM  29343 1HG  MET D 325      26.797 -45.636   8.158  1.00  0.540          H  
ATOM  29344 2HG  MET D 325      26.434 -45.124   9.786  1.00  0.540          H  
ATOM  29345 1HE  MET D 325      24.471 -43.764   5.946  1.00  0.540          H  
ATOM  29346 2HE  MET D 325      26.124 -43.423   6.285  1.00  0.540          H  
ATOM  29347 3HE  MET D 325      25.587 -45.090   6.142  1.00  0.540          H  
ATOM  29348  N   TYR D 326      30.667 -42.598   9.734  1.00  0.310          N  
ATOM  29349  CA  TYR D 326      31.687 -41.641   9.346  1.00  0.320          C  
ATOM  29350  C   TYR D 326      32.736 -42.338   8.501  1.00  0.390          C  
ATOM  29351  O   TYR D 326      33.263 -43.383   8.889  1.00  0.450          O  
ATOM  29352  CB  TYR D 326      32.331 -41.002  10.566  1.00  0.440          C  
ATOM  29353  CG  TYR D 326      33.460 -40.079  10.208  1.00  0.440          C  
ATOM  29354  CD1 TYR D 326      33.222 -38.813   9.696  1.00  0.440          C  
ATOM  29355  CD2 TYR D 326      34.760 -40.518  10.390  1.00  0.440          C  
ATOM  29356  CE1 TYR D 326      34.296 -37.999   9.374  1.00  0.440          C  
ATOM  29357  CE2 TYR D 326      35.808 -39.709  10.072  1.00  0.440          C  
ATOM  29358  CZ  TYR D 326      35.591 -38.465   9.568  1.00  0.440          C  
ATOM  29359  OH  TYR D 326      36.678 -37.673   9.263  1.00  0.440          O  
ATOM  29360  H   TYR D 326      30.474 -42.797  10.707  1.00  0.370          H  
ATOM  29361  HA  TYR D 326      31.227 -40.862   8.738  1.00  0.380          H  
ATOM  29362 1HB  TYR D 326      31.580 -40.429  11.121  1.00  0.530          H  
ATOM  29363 2HB  TYR D 326      32.712 -41.776  11.232  1.00  0.530          H  
ATOM  29364  HD1 TYR D 326      32.202 -38.456   9.547  1.00  0.530          H  
ATOM  29365  HD2 TYR D 326      34.947 -41.515  10.788  1.00  0.530          H  
ATOM  29366  HE1 TYR D 326      34.125 -36.997   8.971  1.00  0.530          H  
ATOM  29367  HE2 TYR D 326      36.821 -40.054  10.214  1.00  0.530          H  
ATOM  29368  HH  TYR D 326      36.384 -36.876   8.771  1.00  0.530          H  
ATOM  29369  N   ASP D 327      33.013 -41.780   7.328  1.00  0.390          N  
ATOM  29370  CA  ASP D 327      33.978 -42.348   6.392  1.00  0.470          C  
ATOM  29371  C   ASP D 327      33.768 -43.800   5.967  1.00  0.550          C  
ATOM  29372  O   ASP D 327      34.694 -44.420   5.432  1.00  0.650          O  
ATOM  29373  CB  ASP D 327      35.417 -42.217   6.887  1.00  0.630          C  
ATOM  29374  CG  ASP D 327      35.974 -40.853   6.716  1.00  0.630          C  
ATOM  29375  OD1 ASP D 327      35.409 -40.110   5.936  1.00  0.630          O  
ATOM  29376  OD2 ASP D 327      37.037 -40.570   7.270  1.00  0.630          O  
ATOM  29377  H   ASP D 327      32.548 -40.900   7.084  1.00  0.470          H  
ATOM  29378  HA  ASP D 327      33.907 -41.754   5.480  1.00  0.560          H  
ATOM  29379 1HB  ASP D 327      35.465 -42.491   7.943  1.00  0.750          H  
ATOM  29380 2HB  ASP D 327      36.043 -42.912   6.349  1.00  0.750          H  
ATOM  29381  N   ASP D 328      32.559 -44.352   6.082  1.00  0.510          N  
ATOM  29382  CA  ASP D 328      32.359 -45.729   5.608  1.00  0.620          C  
ATOM  29383  C   ASP D 328      32.082 -45.675   4.105  1.00  0.680          C  
ATOM  29384  O   ASP D 328      30.976 -45.963   3.647  1.00  0.720          O  
ATOM  29385  CB  ASP D 328      31.194 -46.373   6.363  1.00  0.820          C  
ATOM  29386  CG  ASP D 328      31.055 -47.896   6.148  1.00  0.820          C  
ATOM  29387  OD1 ASP D 328      32.003 -48.524   5.690  1.00  0.820          O  
ATOM  29388  OD2 ASP D 328      30.001 -48.414   6.421  1.00  0.820          O  
ATOM  29389  H   ASP D 328      31.797 -43.838   6.541  1.00  0.610          H  
ATOM  29390  HA  ASP D 328      33.262 -46.303   5.786  1.00  0.740          H  
ATOM  29391 1HB  ASP D 328      31.323 -46.184   7.436  1.00  0.990          H  
ATOM  29392 2HB  ASP D 328      30.263 -45.882   6.071  1.00  0.990          H  
ATOM  29393  N   LEU D 329      33.113 -45.251   3.369  1.00  0.740          N  
ATOM  29394  CA  LEU D 329      33.088 -44.958   1.937  1.00  0.840          C  
ATOM  29395  C   LEU D 329      34.413 -45.171   1.200  1.00  1.490          C  
ATOM  29396  O   LEU D 329      35.483 -45.103   1.810  1.00  1.820          O  
ATOM  29397  CB  LEU D 329      32.735 -43.501   1.756  1.00  1.140          C  
ATOM  29398  CG  LEU D 329      31.371 -43.081   2.093  1.00  1.140          C  
ATOM  29399  CD1 LEU D 329      31.398 -41.717   2.091  1.00  1.140          C  
ATOM  29400  CD2 LEU D 329      30.397 -43.564   1.066  1.00  1.140          C  
ATOM  29401  H   LEU D 329      33.972 -45.092   3.892  1.00  0.890          H  
ATOM  29402  HA  LEU D 329      32.342 -45.604   1.507  1.00  1.010          H  
ATOM  29403 1HB  LEU D 329      33.373 -42.956   2.443  1.00  1.360          H  
ATOM  29404 2HB  LEU D 329      32.982 -43.158   0.768  1.00  1.360          H  
ATOM  29405  HG  LEU D 329      31.073 -43.418   3.072  1.00  1.360          H  
ATOM  29406 1HD1 LEU D 329      30.419 -41.347   2.309  1.00  1.360          H  
ATOM  29407 2HD1 LEU D 329      32.107 -41.383   2.822  1.00  1.360          H  
ATOM  29408 3HD1 LEU D 329      31.700 -41.407   1.122  1.00  1.360          H  
ATOM  29409 1HD2 LEU D 329      29.431 -43.200   1.309  1.00  1.360          H  
ATOM  29410 2HD2 LEU D 329      30.690 -43.195   0.088  1.00  1.360          H  
ATOM  29411 3HD2 LEU D 329      30.379 -44.628   1.053  1.00  1.360          H  
ATOM  29412  N   ALA D 330      34.372 -45.347  -0.141  1.00  1.760          N  
ATOM  29413  CA  ALA D 330      33.169 -45.399  -0.997  1.00  1.570          C  
ATOM  29414  C   ALA D 330      32.583 -46.786  -0.938  1.00  0.850          C  
ATOM  29415  O   ALA D 330      33.299 -47.744  -0.649  1.00  1.160          O  
ATOM  29416  CB  ALA D 330      33.506 -45.000  -2.423  1.00  2.270          C  
ATOM  29417  H   ALA D 330      35.265 -45.430  -0.610  1.00  2.110          H  
ATOM  29418  HA  ALA D 330      32.419 -44.709  -0.639  1.00  1.880          H  
ATOM  29419 1HB  ALA D 330      32.607 -45.049  -3.037  1.00  2.730          H  
ATOM  29420 2HB  ALA D 330      33.903 -43.989  -2.434  1.00  2.730          H  
ATOM  29421 3HB  ALA D 330      34.252 -45.682  -2.819  1.00  2.730          H  
ATOM  29422  N   VAL D 331      31.298 -46.916  -1.209  1.00  1.520          N  
ATOM  29423  CA  VAL D 331      30.750 -48.255  -1.212  1.00  2.150          C  
ATOM  29424  C   VAL D 331      30.640 -48.674  -2.662  1.00  2.040          C  
ATOM  29425  O   VAL D 331      29.784 -48.191  -3.402  1.00  1.900          O  
ATOM  29426  CB  VAL D 331      29.387 -48.286  -0.518  1.00  2.760          C  
ATOM  29427  CG1 VAL D 331      28.890 -49.647  -0.508  1.00  2.760          C  
ATOM  29428  CG2 VAL D 331      29.503 -47.741   0.906  1.00  2.760          C  
ATOM  29429  H   VAL D 331      30.713 -46.119  -1.452  1.00  1.820          H  
ATOM  29430  HA  VAL D 331      31.425 -48.934  -0.697  1.00  2.580          H  
ATOM  29431  HB  VAL D 331      28.677 -47.693  -1.077  1.00  3.310          H  
ATOM  29432 1HG1 VAL D 331      27.965 -49.633  -0.026  1.00  3.310          H  
ATOM  29433 2HG1 VAL D 331      28.781 -50.033  -1.516  1.00  3.310          H  
ATOM  29434 3HG1 VAL D 331      29.583 -50.260   0.044  1.00  3.310          H  
ATOM  29435 1HG2 VAL D 331      28.529 -47.766   1.391  1.00  3.310          H  
ATOM  29436 2HG2 VAL D 331      30.208 -48.338   1.480  1.00  3.310          H  
ATOM  29437 3HG2 VAL D 331      29.852 -46.730   0.879  1.00  3.310          H  
ATOM  29438  N   LEU D 332      31.551 -49.527  -3.087  1.00  2.320          N  
ATOM  29439  CA  LEU D 332      31.644 -49.843  -4.496  1.00  2.420          C  
ATOM  29440  C   LEU D 332      31.436 -51.300  -4.846  1.00  2.760          C  
ATOM  29441  O   LEU D 332      31.861 -52.195  -4.116  1.00  3.160          O  
ATOM  29442  CB  LEU D 332      33.028 -49.422  -4.981  1.00  3.350          C  
ATOM  29443  CG  LEU D 332      33.417 -47.942  -4.739  1.00  3.350          C  
ATOM  29444  CD1 LEU D 332      34.858 -47.758  -5.142  1.00  3.350          C  
ATOM  29445  CD2 LEU D 332      32.492 -46.996  -5.526  1.00  3.350          C  
ATOM  29446  H   LEU D 332      32.211 -49.917  -2.425  1.00  2.780          H  
ATOM  29447  HA  LEU D 332      30.879 -49.283  -5.029  1.00  2.900          H  
ATOM  29448 1HB  LEU D 332      33.767 -50.045  -4.482  1.00  4.020          H  
ATOM  29449 2HB  LEU D 332      33.092 -49.615  -6.056  1.00  4.020          H  
ATOM  29450  HG  LEU D 332      33.338 -47.719  -3.681  1.00  4.020          H  
ATOM  29451 1HD1 LEU D 332      35.161 -46.728  -4.962  1.00  4.020          H  
ATOM  29452 2HD1 LEU D 332      35.488 -48.427  -4.554  1.00  4.020          H  
ATOM  29453 3HD1 LEU D 332      34.978 -47.992  -6.193  1.00  4.020          H  
ATOM  29454 1HD2 LEU D 332      32.787 -45.961  -5.353  1.00  4.020          H  
ATOM  29455 2HD2 LEU D 332      32.567 -47.216  -6.580  1.00  4.020          H  
ATOM  29456 3HD2 LEU D 332      31.463 -47.118  -5.209  1.00  4.020          H  
ATOM  29457  N   GLU D 333      30.840 -51.501  -6.015  1.00  2.600          N  
ATOM  29458  CA  GLU D 333      30.650 -52.791  -6.664  1.00  2.800          C  
ATOM  29459  C   GLU D 333      30.470 -52.553  -8.158  1.00  2.640          C  
ATOM  29460  O   GLU D 333      30.008 -51.484  -8.568  1.00  2.400          O  
ATOM  29461  CB  GLU D 333      29.449 -53.532  -6.066  1.00  3.840          C  
ATOM  29462  CG  GLU D 333      29.123 -54.903  -6.685  1.00  3.840          C  
ATOM  29463  CD  GLU D 333      30.238 -55.936  -6.627  1.00  3.840          C  
ATOM  29464  OE1 GLU D 333      31.246 -55.712  -7.270  1.00  3.840          O  
ATOM  29465  OE2 GLU D 333      30.044 -56.985  -6.025  1.00  3.840          O  
ATOM  29466  H   GLU D 333      30.500 -50.681  -6.500  1.00  3.120          H  
ATOM  29467  HA  GLU D 333      31.547 -53.397  -6.518  1.00  3.360          H  
ATOM  29468 1HB  GLU D 333      29.615 -53.684  -5.003  1.00  4.610          H  
ATOM  29469 2HB  GLU D 333      28.580 -52.918  -6.169  1.00  4.610          H  
ATOM  29470 1HG  GLU D 333      28.288 -55.299  -6.149  1.00  4.610          H  
ATOM  29471 2HG  GLU D 333      28.794 -54.776  -7.714  1.00  4.610          H  
ATOM  29472  N   LYS D 334      30.814 -53.542  -8.971  1.00  2.780          N  
ATOM  29473  CA  LYS D 334      30.618 -53.445 -10.418  1.00  2.630          C  
ATOM  29474  C   LYS D 334      29.574 -54.416 -10.946  1.00  2.340          C  
ATOM  29475  O   LYS D 334      29.697 -55.633 -10.790  1.00  2.360          O  
ATOM  29476  CB  LYS D 334      31.950 -53.660 -11.144  1.00  3.740          C  
ATOM  29477  CG  LYS D 334      31.900 -53.707 -12.707  1.00  3.740          C  
ATOM  29478  CD  LYS D 334      31.538 -52.352 -13.372  1.00  3.740          C  
ATOM  29479  CE  LYS D 334      31.768 -52.426 -14.901  1.00  3.740          C  
ATOM  29480  NZ  LYS D 334      31.393 -51.156 -15.637  1.00  3.740          N  
ATOM  29481  H   LYS D 334      31.183 -54.397  -8.539  1.00  3.340          H  
ATOM  29482  HA  LYS D 334      30.267 -52.439 -10.643  1.00  3.160          H  
ATOM  29483 1HB  LYS D 334      32.640 -52.868 -10.861  1.00  4.490          H  
ATOM  29484 2HB  LYS D 334      32.387 -54.602 -10.808  1.00  4.490          H  
ATOM  29485 1HG  LYS D 334      32.881 -54.013 -13.070  1.00  4.490          H  
ATOM  29486 2HG  LYS D 334      31.179 -54.461 -13.027  1.00  4.490          H  
ATOM  29487 1HD  LYS D 334      30.488 -52.113 -13.191  1.00  4.490          H  
ATOM  29488 2HD  LYS D 334      32.153 -51.557 -12.952  1.00  4.490          H  
ATOM  29489 1HE  LYS D 334      32.826 -52.617 -15.066  1.00  4.490          H  
ATOM  29490 2HE  LYS D 334      31.190 -53.253 -15.313  1.00  4.490          H  
ATOM  29491 1HZ  LYS D 334      31.590 -51.275 -16.614  1.00  4.490          H  
ATOM  29492 2HZ  LYS D 334      30.387 -50.932 -15.558  1.00  4.490          H  
ATOM  29493 3HZ  LYS D 334      31.924 -50.381 -15.285  1.00  4.490          H  
ATOM  29494  N   ASP D 335      28.569 -53.867 -11.618  1.00  2.070          N  
ATOM  29495  CA  ASP D 335      27.508 -54.666 -12.210  1.00  2.900          C  
ATOM  29496  C   ASP D 335      26.801 -53.861 -13.289  1.00  2.220          C  
ATOM  29497  O   ASP D 335      26.595 -52.642 -13.141  1.00  2.120          O  
ATOM  29498  CB  ASP D 335      26.480 -55.166 -11.183  1.00  3.730          C  
ATOM  29499  CG  ASP D 335      25.647 -56.358 -11.751  1.00  3.730          C  
ATOM  29500  OD1 ASP D 335      24.963 -56.157 -12.740  1.00  3.730          O  
ATOM  29501  OD2 ASP D 335      25.706 -57.446 -11.207  1.00  3.730          O  
ATOM  29502  H   ASP D 335      28.542 -52.858 -11.700  1.00  2.480          H  
ATOM  29503  HA  ASP D 335      27.961 -55.540 -12.683  1.00  3.480          H  
ATOM  29504 1HB  ASP D 335      26.995 -55.491 -10.278  1.00  4.470          H  
ATOM  29505 2HB  ASP D 335      25.805 -54.358 -10.910  1.00  4.470          H  
ATOM  29506  N   LEU D 336      26.367 -54.569 -14.330  1.00  2.200          N  
ATOM  29507  CA  LEU D 336      25.638 -53.989 -15.443  1.00  2.040          C  
ATOM  29508  C   LEU D 336      24.356 -53.346 -14.960  1.00  2.120          C  
ATOM  29509  O   LEU D 336      23.886 -52.379 -15.560  1.00  1.760          O  
ATOM  29510  CB  LEU D 336      25.304 -55.070 -16.475  1.00  2.920          C  
ATOM  29511  CG  LEU D 336      26.501 -55.705 -17.248  1.00  2.920          C  
ATOM  29512  CD1 LEU D 336      25.978 -56.868 -18.078  1.00  2.920          C  
ATOM  29513  CD2 LEU D 336      27.176 -54.666 -18.152  1.00  2.920          C  
ATOM  29514  H   LEU D 336      26.554 -55.568 -14.345  1.00  2.640          H  
ATOM  29515  HA  LEU D 336      26.251 -53.215 -15.894  1.00  2.450          H  
ATOM  29516 1HB  LEU D 336      24.784 -55.878 -15.953  1.00  3.500          H  
ATOM  29517 2HB  LEU D 336      24.620 -54.646 -17.207  1.00  3.500          H  
ATOM  29518  HG  LEU D 336      27.231 -56.093 -16.540  1.00  3.500          H  
ATOM  29519 1HD1 LEU D 336      26.806 -57.334 -18.613  1.00  3.500          H  
ATOM  29520 2HD1 LEU D 336      25.514 -57.605 -17.420  1.00  3.500          H  
ATOM  29521 3HD1 LEU D 336      25.242 -56.506 -18.794  1.00  3.500          H  
ATOM  29522 1HD2 LEU D 336      28.000 -55.139 -18.686  1.00  3.500          H  
ATOM  29523 2HD2 LEU D 336      26.453 -54.282 -18.871  1.00  3.500          H  
ATOM  29524 3HD2 LEU D 336      27.568 -53.843 -17.564  1.00  3.500          H  
ATOM  29525  N   TYR D 337      23.804 -53.841 -13.850  1.00  2.770          N  
ATOM  29526  CA  TYR D 337      22.582 -53.266 -13.316  1.00  3.090          C  
ATOM  29527  C   TYR D 337      22.755 -51.766 -13.138  1.00  2.720          C  
ATOM  29528  O   TYR D 337      21.852 -51.002 -13.467  1.00  2.790          O  
ATOM  29529  CB  TYR D 337      22.251 -53.834 -11.920  1.00  4.200          C  
ATOM  29530  CG  TYR D 337      21.765 -55.282 -11.820  1.00  4.200          C  
ATOM  29531  CD1 TYR D 337      22.178 -56.051 -10.729  1.00  4.200          C  
ATOM  29532  CD2 TYR D 337      20.909 -55.839 -12.765  1.00  4.200          C  
ATOM  29533  CE1 TYR D 337      21.752 -57.355 -10.593  1.00  4.200          C  
ATOM  29534  CE2 TYR D 337      20.483 -57.148 -12.622  1.00  4.200          C  
ATOM  29535  CZ  TYR D 337      20.904 -57.906 -11.545  1.00  4.200          C  
ATOM  29536  OH  TYR D 337      20.482 -59.219 -11.425  1.00  4.200          O  
ATOM  29537  H   TYR D 337      24.221 -54.669 -13.399  1.00  3.320          H  
ATOM  29538  HA  TYR D 337      21.766 -53.433 -14.014  1.00  3.710          H  
ATOM  29539 1HB  TYR D 337      23.136 -53.744 -11.292  1.00  5.040          H  
ATOM  29540 2HB  TYR D 337      21.484 -53.207 -11.470  1.00  5.040          H  
ATOM  29541  HD1 TYR D 337      22.843 -55.621  -9.983  1.00  5.040          H  
ATOM  29542  HD2 TYR D 337      20.565 -55.254 -13.613  1.00  5.040          H  
ATOM  29543  HE1 TYR D 337      22.084 -57.948  -9.743  1.00  5.040          H  
ATOM  29544  HE2 TYR D 337      19.813 -57.583 -13.364  1.00  5.040          H  
ATOM  29545  HH  TYR D 337      19.845 -59.418 -12.116  1.00  5.040          H  
ATOM  29546  N   TRP D 338      23.909 -51.327 -12.602  1.00  2.560          N  
ATOM  29547  CA  TRP D 338      24.127 -49.905 -12.373  1.00  2.700          C  
ATOM  29548  C   TRP D 338      24.308 -49.188 -13.677  1.00  2.290          C  
ATOM  29549  O   TRP D 338      23.668 -48.179 -13.946  1.00  2.450          O  
ATOM  29550  CB  TRP D 338      25.330 -49.595 -11.489  1.00  3.720          C  
ATOM  29551  CG  TRP D 338      25.477 -48.079 -11.227  1.00  3.720          C  
ATOM  29552  CD1 TRP D 338      24.465 -47.148 -11.195  1.00  3.720          C  
ATOM  29553  CD2 TRP D 338      26.691 -47.330 -10.971  1.00  3.720          C  
ATOM  29554  NE1 TRP D 338      24.969 -45.908 -10.929  1.00  3.720          N  
ATOM  29555  CE2 TRP D 338      26.313 -45.992 -10.790  1.00  3.720          C  
ATOM  29556  CE3 TRP D 338      28.041 -47.675 -10.876  1.00  3.720          C  
ATOM  29557  CZ2 TRP D 338      27.218 -45.015 -10.515  1.00  3.720          C  
ATOM  29558  CZ3 TRP D 338      28.965 -46.674 -10.605  1.00  3.720          C  
ATOM  29559  CH2 TRP D 338      28.561 -45.378 -10.427  1.00  3.720          C  
ATOM  29560  H   TRP D 338      24.666 -51.987 -12.424  1.00  3.070          H  
ATOM  29561  HA  TRP D 338      23.256 -49.496 -11.889  1.00  3.240          H  
ATOM  29562 1HB  TRP D 338      25.227 -50.105 -10.536  1.00  4.470          H  
ATOM  29563 2HB  TRP D 338      26.241 -49.958 -11.970  1.00  4.470          H  
ATOM  29564  HD1 TRP D 338      23.410 -47.347 -11.352  1.00  4.470          H  
ATOM  29565  HE1 TRP D 338      24.423 -45.064 -10.838  1.00  4.470          H  
ATOM  29566  HE3 TRP D 338      28.363 -48.708 -11.011  1.00  4.470          H  
ATOM  29567  HZ2 TRP D 338      26.902 -43.987 -10.363  1.00  4.470          H  
ATOM  29568  HZ3 TRP D 338      30.020 -46.950 -10.530  1.00  4.470          H  
ATOM  29569  HH2 TRP D 338      29.308 -44.619 -10.206  1.00  4.470          H  
ATOM  29570  N   ASP D 339      25.181 -49.706 -14.520  1.00  2.040          N  
ATOM  29571  CA  ASP D 339      25.475 -49.005 -15.763  1.00  2.410          C  
ATOM  29572  C   ASP D 339      24.213 -48.803 -16.608  1.00  2.250          C  
ATOM  29573  O   ASP D 339      24.044 -47.771 -17.247  1.00  2.710          O  
ATOM  29574  CB  ASP D 339      26.532 -49.770 -16.554  1.00  3.230          C  
ATOM  29575  CG  ASP D 339      27.965 -49.685 -15.928  1.00  3.230          C  
ATOM  29576  OD1 ASP D 339      28.262 -48.789 -15.151  1.00  3.230          O  
ATOM  29577  OD2 ASP D 339      28.748 -50.568 -16.219  1.00  3.230          O  
ATOM  29578  H   ASP D 339      25.656 -50.579 -14.265  1.00  2.450          H  
ATOM  29579  HA  ASP D 339      25.873 -48.024 -15.516  1.00  2.890          H  
ATOM  29580 1HB  ASP D 339      26.236 -50.820 -16.615  1.00  3.870          H  
ATOM  29581 2HB  ASP D 339      26.567 -49.384 -17.573  1.00  3.870          H  
ATOM  29582  N   ALA D 340      23.293 -49.765 -16.562  1.00  1.890          N  
ATOM  29583  CA  ALA D 340      22.041 -49.712 -17.312  1.00  2.160          C  
ATOM  29584  C   ALA D 340      20.946 -48.859 -16.642  1.00  1.940          C  
ATOM  29585  O   ALA D 340      19.862 -48.673 -17.218  1.00  2.220          O  
ATOM  29586  CB  ALA D 340      21.511 -51.120 -17.494  1.00  2.920          C  
ATOM  29587  H   ALA D 340      23.503 -50.616 -16.030  1.00  2.270          H  
ATOM  29588  HA  ALA D 340      22.259 -49.276 -18.286  1.00  2.590          H  
ATOM  29589 1HB  ALA D 340      20.597 -51.092 -18.086  1.00  3.500          H  
ATOM  29590 2HB  ALA D 340      22.259 -51.728 -17.999  1.00  3.500          H  
ATOM  29591 3HB  ALA D 340      21.299 -51.547 -16.509  1.00  3.500          H  
ATOM  29592  N   ALA D 341      21.211 -48.335 -15.436  1.00  1.800          N  
ATOM  29593  CA  ALA D 341      20.229 -47.571 -14.669  1.00  2.420          C  
ATOM  29594  C   ALA D 341      19.748 -46.353 -15.433  1.00  2.210          C  
ATOM  29595  O   ALA D 341      18.575 -46.000 -15.357  1.00  2.770          O  
ATOM  29596  CB  ALA D 341      20.817 -47.130 -13.338  1.00  3.140          C  
ATOM  29597  H   ALA D 341      22.130 -48.470 -15.015  1.00  2.160          H  
ATOM  29598  HA  ALA D 341      19.375 -48.220 -14.473  1.00  2.900          H  
ATOM  29599 1HB  ALA D 341      20.081 -46.594 -12.760  1.00  3.770          H  
ATOM  29600 2HB  ALA D 341      21.136 -47.996 -12.793  1.00  3.770          H  
ATOM  29601 3HB  ALA D 341      21.664 -46.498 -13.507  1.00  3.770          H  
ATOM  29602  N   GLU D 342      20.642 -45.736 -16.202  1.00  1.570          N  
ATOM  29603  CA  GLU D 342      20.345 -44.558 -17.005  1.00  1.620          C  
ATOM  29604  C   GLU D 342      19.348 -44.828 -18.134  1.00  1.190          C  
ATOM  29605  O   GLU D 342      18.851 -43.886 -18.751  1.00  1.570          O  
ATOM  29606  CB  GLU D 342      21.628 -43.977 -17.615  1.00  2.250          C  
ATOM  29607  CG  GLU D 342      22.279 -44.853 -18.686  1.00  2.250          C  
ATOM  29608  CD  GLU D 342      23.558 -44.272 -19.233  1.00  2.250          C  
ATOM  29609  OE1 GLU D 342      23.871 -43.155 -18.902  1.00  2.250          O  
ATOM  29610  OE2 GLU D 342      24.209 -44.939 -19.999  1.00  2.250          O  
ATOM  29611  H   GLU D 342      21.596 -46.078 -16.216  1.00  1.880          H  
ATOM  29612  HA  GLU D 342      19.908 -43.808 -16.346  1.00  1.940          H  
ATOM  29613 1HB  GLU D 342      21.417 -43.009 -18.067  1.00  2.700          H  
ATOM  29614 2HB  GLU D 342      22.359 -43.812 -16.839  1.00  2.700          H  
ATOM  29615 1HG  GLU D 342      22.491 -45.836 -18.260  1.00  2.700          H  
ATOM  29616 2HG  GLU D 342      21.586 -44.989 -19.512  1.00  2.700          H  
ATOM  29617  N   ALA D 343      19.153 -46.098 -18.502  1.00  0.820          N  
ATOM  29618  CA  ALA D 343      18.259 -46.413 -19.597  1.00  0.630          C  
ATOM  29619  C   ALA D 343      16.893 -46.896 -19.124  1.00  0.480          C  
ATOM  29620  O   ALA D 343      15.869 -46.323 -19.508  1.00  1.370          O  
ATOM  29621  CB  ALA D 343      18.896 -47.477 -20.474  1.00  0.960          C  
ATOM  29622  H   ALA D 343      19.572 -46.859 -17.970  1.00  0.980          H  
ATOM  29623  HA  ALA D 343      18.113 -45.511 -20.187  1.00  0.760          H  
ATOM  29624 1HB  ALA D 343      18.244 -47.691 -21.315  1.00  1.150          H  
ATOM  29625 2HB  ALA D 343      19.856 -47.110 -20.837  1.00  1.150          H  
ATOM  29626 3HB  ALA D 343      19.050 -48.384 -19.890  1.00  1.150          H  
ATOM  29627  N   ARG D 344      16.864 -47.996 -18.354  1.00  0.940          N  
ATOM  29628  CA  ARG D 344      15.582 -48.584 -17.940  1.00  0.640          C  
ATOM  29629  C   ARG D 344      15.669 -49.812 -17.043  1.00  0.430          C  
ATOM  29630  O   ARG D 344      16.680 -50.510 -17.001  1.00  0.990          O  
ATOM  29631  CB  ARG D 344      14.746 -48.988 -19.151  1.00  1.020          C  
ATOM  29632  CG  ARG D 344      15.409 -49.999 -20.071  1.00  1.020          C  
ATOM  29633  CD  ARG D 344      14.604 -50.200 -21.288  1.00  1.020          C  
ATOM  29634  NE  ARG D 344      14.484 -48.957 -22.056  1.00  1.020          N  
ATOM  29635  CZ  ARG D 344      15.370 -48.488 -22.966  1.00  1.020          C  
ATOM  29636  NH1 ARG D 344      16.466 -49.162 -23.267  1.00  1.020          N  
ATOM  29637  NH2 ARG D 344      15.123 -47.334 -23.564  1.00  1.020          N  
ATOM  29638  H   ARG D 344      17.752 -48.390 -18.030  1.00  1.130          H  
ATOM  29639  HA  ARG D 344      15.032 -47.814 -17.395  1.00  0.770          H  
ATOM  29640 1HB  ARG D 344      13.831 -49.461 -18.796  1.00  1.220          H  
ATOM  29641 2HB  ARG D 344      14.432 -48.138 -19.728  1.00  1.220          H  
ATOM  29642 1HG  ARG D 344      16.401 -49.654 -20.351  1.00  1.220          H  
ATOM  29643 2HG  ARG D 344      15.491 -50.957 -19.555  1.00  1.220          H  
ATOM  29644 1HD  ARG D 344      15.058 -50.963 -21.915  1.00  1.220          H  
ATOM  29645 2HD  ARG D 344      13.601 -50.524 -21.003  1.00  1.220          H  
ATOM  29646  HE  ARG D 344      13.666 -48.388 -21.875  1.00  1.220          H  
ATOM  29647 1HH1 ARG D 344      16.661 -50.044 -22.820  1.00  1.220          H  
ATOM  29648 2HH1 ARG D 344      17.113 -48.797 -23.955  1.00  1.220          H  
ATOM  29649 1HH2 ARG D 344      14.284 -46.816 -23.335  1.00  1.220          H  
ATOM  29650 2HH2 ARG D 344      15.770 -46.966 -24.247  1.00  1.220          H  
ATOM  29651  N   ALA D 345      14.530 -50.157 -16.453  1.00  1.060          N  
ATOM  29652  CA  ALA D 345      14.349 -51.429 -15.768  1.00  1.520          C  
ATOM  29653  C   ALA D 345      12.862 -51.812 -15.913  1.00  1.050          C  
ATOM  29654  O   ALA D 345      12.017 -50.933 -15.751  1.00  0.450          O  
ATOM  29655  CB  ALA D 345      14.748 -51.317 -14.309  1.00  1.940          C  
ATOM  29656  H   ALA D 345      13.747 -49.513 -16.496  1.00  1.270          H  
ATOM  29657  HA  ALA D 345      14.997 -52.169 -16.219  1.00  1.820          H  
ATOM  29658 1HB  ALA D 345      14.605 -52.280 -13.816  1.00  2.330          H  
ATOM  29659 2HB  ALA D 345      15.798 -51.027 -14.250  1.00  2.330          H  
ATOM  29660 3HB  ALA D 345      14.140 -50.566 -13.821  1.00  2.330          H  
ATOM  29661  N   PRO D 346      12.514 -53.018 -16.414  1.00  1.670          N  
ATOM  29662  CA  PRO D 346      11.153 -53.545 -16.503  1.00  1.560          C  
ATOM  29663  C   PRO D 346      10.490 -53.780 -15.154  1.00  1.070          C  
ATOM  29664  O   PRO D 346      11.138 -54.300 -14.244  1.00  1.760          O  
ATOM  29665  CB  PRO D 346      11.352 -54.890 -17.219  1.00  2.340          C  
ATOM  29666  CG  PRO D 346      12.669 -54.774 -17.935  1.00  2.340          C  
ATOM  29667  CD  PRO D 346      13.525 -53.882 -17.059  1.00  2.340          C  
ATOM  29668  HA  PRO D 346      10.541 -52.858 -17.111  1.00  1.870          H  
ATOM  29669 1HB  PRO D 346      11.342 -55.707 -16.482  1.00  2.810          H  
ATOM  29670 2HB  PRO D 346      10.518 -55.076 -17.911  1.00  2.810          H  
ATOM  29671 1HG  PRO D 346      13.113 -55.771 -18.074  1.00  2.810          H  
ATOM  29672 2HG  PRO D 346      12.517 -54.354 -18.944  1.00  2.810          H  
ATOM  29673 1HD  PRO D 346      14.088 -54.464 -16.311  1.00  2.810          H  
ATOM  29674 2HD  PRO D 346      14.174 -53.318 -17.745  1.00  2.810          H  
ATOM  29675  N   TYR D 347       9.189 -53.517 -15.067  1.00  0.500          N  
ATOM  29676  CA  TYR D 347       8.386 -53.818 -13.880  1.00  0.380          C  
ATOM  29677  C   TYR D 347       7.090 -54.474 -14.310  1.00  0.610          C  
ATOM  29678  O   TYR D 347       5.978 -53.919 -14.150  1.00  1.480          O  
ATOM  29679  CB  TYR D 347       8.174 -52.565 -13.060  1.00  0.580          C  
ATOM  29680  CG  TYR D 347       9.457 -52.023 -12.610  1.00  0.580          C  
ATOM  29681  CD1 TYR D 347      10.009 -50.970 -13.259  1.00  0.580          C  
ATOM  29682  CD2 TYR D 347      10.119 -52.622 -11.542  1.00  0.580          C  
ATOM  29683  CE1 TYR D 347      11.206 -50.502 -12.863  1.00  0.580          C  
ATOM  29684  CE2 TYR D 347      11.332 -52.133 -11.140  1.00  0.580          C  
ATOM  29685  CZ  TYR D 347      11.868 -51.076 -11.807  1.00  0.580          C  
ATOM  29686  OH  TYR D 347      13.061 -50.572 -11.431  1.00  0.580          O  
ATOM  29687  H   TYR D 347       8.734 -53.081 -15.855  1.00  0.600          H  
ATOM  29688  HA  TYR D 347       8.927 -54.538 -13.268  1.00  0.460          H  
ATOM  29689 1HB  TYR D 347       7.655 -51.808 -13.649  1.00  0.700          H  
ATOM  29690 2HB  TYR D 347       7.592 -52.782 -12.214  1.00  0.700          H  
ATOM  29691  HD1 TYR D 347       9.495 -50.510 -14.103  1.00  0.700          H  
ATOM  29692  HD2 TYR D 347       9.676 -53.473 -11.024  1.00  0.700          H  
ATOM  29693  HE1 TYR D 347      11.646 -49.664 -13.398  1.00  0.700          H  
ATOM  29694  HE2 TYR D 347      11.857 -52.587 -10.298  1.00  0.700          H  
ATOM  29695  HH  TYR D 347      13.368 -51.065 -10.659  1.00  0.700          H  
ATOM  29696  N   THR D 348       7.268 -55.676 -14.858  1.00  1.400          N  
ATOM  29697  CA  THR D 348       6.243 -56.454 -15.508  1.00  1.990          C  
ATOM  29698  C   THR D 348       5.217 -56.931 -14.526  1.00  1.060          C  
ATOM  29699  O   THR D 348       4.176 -56.314 -14.353  1.00  0.580          O  
ATOM  29700  CB  THR D 348       6.925 -57.648 -16.205  1.00  2.550          C  
ATOM  29701  OG1 THR D 348       7.660 -58.422 -15.233  1.00  2.550          O  
ATOM  29702  CG2 THR D 348       7.878 -57.119 -17.266  1.00  2.550          C  
ATOM  29703  H   THR D 348       8.201 -56.081 -14.856  1.00  1.680          H  
ATOM  29704  HA  THR D 348       5.747 -55.838 -16.255  1.00  2.390          H  
ATOM  29705  HB  THR D 348       6.194 -58.278 -16.640  1.00  3.060          H  
ATOM  29706  HG1 THR D 348       7.980 -59.242 -15.650  1.00  3.060          H  
ATOM  29707 1HG2 THR D 348       8.368 -57.952 -17.766  1.00  3.060          H  
ATOM  29708 2HG2 THR D 348       7.311 -56.540 -17.997  1.00  3.060          H  
ATOM  29709 3HG2 THR D 348       8.626 -56.483 -16.809  1.00  3.060          H  
ATOM  29710  N   ALA D 349       5.582 -57.924 -13.738  1.00  0.900          N  
ATOM  29711  CA  ALA D 349       4.678 -58.473 -12.736  1.00  0.740          C  
ATOM  29712  C   ALA D 349       4.664 -57.633 -11.464  1.00  1.360          C  
ATOM  29713  O   ALA D 349       3.963 -57.961 -10.509  1.00  1.680          O  
ATOM  29714  CB  ALA D 349       5.069 -59.897 -12.399  1.00  1.100          C  
ATOM  29715  H   ALA D 349       6.485 -58.352 -13.921  1.00  1.080          H  
ATOM  29716  HA  ALA D 349       3.671 -58.469 -13.154  1.00  0.890          H  
ATOM  29717 1HB  ALA D 349       4.368 -60.301 -11.672  1.00  1.320          H  
ATOM  29718 2HB  ALA D 349       5.050 -60.502 -13.303  1.00  1.320          H  
ATOM  29719 3HB  ALA D 349       6.074 -59.904 -11.978  1.00  1.320          H  
ATOM  29720  N   ALA D 350       5.479 -56.583 -11.424  1.00  1.810          N  
ATOM  29721  CA  ALA D 350       5.581 -55.726 -10.252  1.00  2.390          C  
ATOM  29722  C   ALA D 350       4.557 -54.574 -10.199  1.00  1.830          C  
ATOM  29723  O   ALA D 350       4.002 -54.311  -9.135  1.00  2.070          O  
ATOM  29724  CB  ALA D 350       6.987 -55.155 -10.178  1.00  3.110          C  
ATOM  29725  H   ALA D 350       6.031 -56.385 -12.246  1.00  2.170          H  
ATOM  29726  HA  ALA D 350       5.413 -56.349  -9.375  1.00  2.870          H  
ATOM  29727 1HB  ALA D 350       7.091 -54.563  -9.276  1.00  3.740          H  
ATOM  29728 2HB  ALA D 350       7.707 -55.968 -10.157  1.00  3.740          H  
ATOM  29729 3HB  ALA D 350       7.162 -54.546 -11.030  1.00  3.740          H  
ATOM  29730  N   THR D 351       4.272 -53.898 -11.328  1.00  1.100          N  
ATOM  29731  CA  THR D 351       3.392 -52.718 -11.234  1.00  0.620          C  
ATOM  29732  C   THR D 351       1.922 -52.639 -11.766  1.00  0.870          C  
ATOM  29733  O   THR D 351       1.253 -51.701 -11.319  1.00  1.160          O  
ATOM  29734  CB  THR D 351       4.114 -51.488 -11.809  1.00  1.060          C  
ATOM  29735  OG1 THR D 351       4.441 -51.678 -13.215  1.00  1.060          O  
ATOM  29736  CG2 THR D 351       5.329 -51.167 -11.009  1.00  1.060          C  
ATOM  29737  H   THR D 351       4.721 -54.138 -12.211  1.00  1.320          H  
ATOM  29738  HA  THR D 351       3.308 -52.515 -10.172  1.00  0.740          H  
ATOM  29739  HB  THR D 351       3.466 -50.646 -11.730  1.00  1.270          H  
ATOM  29740  HG1 THR D 351       5.069 -52.426 -13.332  1.00  1.270          H  
ATOM  29741 1HG2 THR D 351       5.800 -50.281 -11.410  1.00  1.270          H  
ATOM  29742 2HG2 THR D 351       5.028 -50.991  -9.982  1.00  1.270          H  
ATOM  29743 3HG2 THR D 351       6.005 -51.987 -11.037  1.00  1.270          H  
ATOM  29744  N   VAL D 352       1.351 -53.510 -12.651  1.00  1.160          N  
ATOM  29745  CA  VAL D 352       1.925 -54.679 -13.350  1.00  1.650          C  
ATOM  29746  C   VAL D 352       1.848 -54.444 -14.865  1.00  1.490          C  
ATOM  29747  O   VAL D 352       0.768 -54.432 -15.447  1.00  1.970          O  
ATOM  29748  CB  VAL D 352       1.184 -55.982 -12.919  1.00  2.110          C  
ATOM  29749  CG1 VAL D 352       1.389 -56.170 -11.431  1.00  2.110          C  
ATOM  29750  CG2 VAL D 352      -0.342 -55.942 -13.220  1.00  2.110          C  
ATOM  29751  H   VAL D 352       0.372 -53.283 -12.863  1.00  1.390          H  
ATOM  29752  HA  VAL D 352       2.957 -54.793 -13.106  1.00  1.980          H  
ATOM  29753  HB  VAL D 352       1.642 -56.827 -13.433  1.00  2.540          H  
ATOM  29754 1HG1 VAL D 352       0.926 -57.097 -11.106  1.00  2.540          H  
ATOM  29755 2HG1 VAL D 352       2.425 -56.201 -11.228  1.00  2.540          H  
ATOM  29756 3HG1 VAL D 352       0.951 -55.340 -10.890  1.00  2.540          H  
ATOM  29757 1HG2 VAL D 352      -0.791 -56.869 -12.874  1.00  2.540          H  
ATOM  29758 2HG2 VAL D 352      -0.800 -55.106 -12.692  1.00  2.540          H  
ATOM  29759 3HG2 VAL D 352      -0.553 -55.847 -14.269  1.00  2.540          H  
ATOM  29760  N   PHE D 353       3.001 -54.164 -15.498  1.00  1.680          N  
ATOM  29761  CA  PHE D 353       3.116 -53.731 -16.906  1.00  2.290          C  
ATOM  29762  C   PHE D 353       2.470 -52.347 -17.159  1.00  2.060          C  
ATOM  29763  O   PHE D 353       2.486 -51.827 -18.285  1.00  2.620          O  
ATOM  29764  CB  PHE D 353       2.437 -54.742 -17.852  1.00  2.960          C  
ATOM  29765  CG  PHE D 353       2.960 -56.139 -17.822  1.00  2.960          C  
ATOM  29766  CD1 PHE D 353       2.370 -57.098 -17.010  1.00  2.960          C  
ATOM  29767  CD2 PHE D 353       3.997 -56.516 -18.652  1.00  2.960          C  
ATOM  29768  CE1 PHE D 353       2.816 -58.391 -17.012  1.00  2.960          C  
ATOM  29769  CE2 PHE D 353       4.439 -57.816 -18.668  1.00  2.960          C  
ATOM  29770  CZ  PHE D 353       3.848 -58.756 -17.844  1.00  2.960          C  
ATOM  29771  H   PHE D 353       3.873 -54.302 -14.976  1.00  2.020          H  
ATOM  29772  HA  PHE D 353       4.176 -53.668 -17.154  1.00  2.750          H  
ATOM  29773 1HB  PHE D 353       1.370 -54.775 -17.674  1.00  3.550          H  
ATOM  29774 2HB  PHE D 353       2.549 -54.387 -18.858  1.00  3.550          H  
ATOM  29775  HD1 PHE D 353       1.540 -56.813 -16.359  1.00  3.550          H  
ATOM  29776  HD2 PHE D 353       4.457 -55.774 -19.308  1.00  3.550          H  
ATOM  29777  HE1 PHE D 353       2.345 -59.129 -16.363  1.00  3.550          H  
ATOM  29778  HE2 PHE D 353       5.258 -58.108 -19.331  1.00  3.550          H  
ATOM  29779  HZ  PHE D 353       4.200 -59.786 -17.851  1.00  3.550          H  
ATOM  29780  N   GLN D 354       1.935 -51.744 -16.099  1.00  1.390          N  
ATOM  29781  CA  GLN D 354       1.190 -50.498 -16.130  1.00  1.570          C  
ATOM  29782  C   GLN D 354       1.993 -49.224 -15.947  1.00  1.470          C  
ATOM  29783  O   GLN D 354       1.675 -48.205 -16.559  1.00  2.280          O  
ATOM  29784  CB  GLN D 354       0.108 -50.568 -15.051  1.00  2.130          C  
ATOM  29785  CG  GLN D 354      -0.997 -51.574 -15.353  1.00  2.130          C  
ATOM  29786  CD  GLN D 354      -1.878 -51.902 -14.150  1.00  2.130          C  
ATOM  29787  OE1 GLN D 354      -1.362 -52.404 -13.124  1.00  2.130          O  
ATOM  29788  NE2 GLN D 354      -3.183 -51.619 -14.256  1.00  2.130          N  
ATOM  29789  H   GLN D 354       2.021 -52.222 -15.210  1.00  1.670          H  
ATOM  29790  HA  GLN D 354       0.699 -50.436 -17.101  1.00  1.880          H  
ATOM  29791 1HB  GLN D 354       0.563 -50.840 -14.099  1.00  2.550          H  
ATOM  29792 2HB  GLN D 354      -0.349 -49.589 -14.926  1.00  2.550          H  
ATOM  29793 1HG  GLN D 354      -1.635 -51.147 -16.123  1.00  2.550          H  
ATOM  29794 2HG  GLN D 354      -0.564 -52.485 -15.724  1.00  2.550          H  
ATOM  29795 1HE2 GLN D 354      -3.807 -51.810 -13.494  1.00  2.550          H  
ATOM  29796 2HE2 GLN D 354      -3.545 -51.215 -15.098  1.00  2.550          H  
ATOM  29797  N   LEU D 355       3.037 -49.232 -15.125  1.00  0.640          N  
ATOM  29798  CA  LEU D 355       3.714 -47.962 -14.860  1.00  0.560          C  
ATOM  29799  C   LEU D 355       4.803 -47.672 -15.875  1.00  0.700          C  
ATOM  29800  O   LEU D 355       5.999 -47.654 -15.573  1.00  0.640          O  
ATOM  29801  CB  LEU D 355       4.239 -47.930 -13.422  1.00  0.820          C  
ATOM  29802  CG  LEU D 355       3.207 -47.469 -12.284  1.00  0.820          C  
ATOM  29803  CD1 LEU D 355       2.977 -45.939 -12.365  1.00  0.820          C  
ATOM  29804  CD2 LEU D 355       1.835 -48.178 -12.450  1.00  0.820          C  
ATOM  29805  H   LEU D 355       3.346 -50.087 -14.663  1.00  0.770          H  
ATOM  29806  HA  LEU D 355       2.986 -47.164 -14.966  1.00  0.670          H  
ATOM  29807 1HB  LEU D 355       4.598 -48.920 -13.171  1.00  0.980          H  
ATOM  29808 2HB  LEU D 355       5.085 -47.250 -13.389  1.00  0.980          H  
ATOM  29809  HG  LEU D 355       3.627 -47.716 -11.306  1.00  0.980          H  
ATOM  29810 1HD1 LEU D 355       2.285 -45.637 -11.577  1.00  0.980          H  
ATOM  29811 2HD1 LEU D 355       3.912 -45.407 -12.237  1.00  0.980          H  
ATOM  29812 3HD1 LEU D 355       2.550 -45.664 -13.325  1.00  0.980          H  
ATOM  29813 1HD2 LEU D 355       1.166 -47.850 -11.659  1.00  0.980          H  
ATOM  29814 2HD2 LEU D 355       1.390 -47.917 -13.402  1.00  0.980          H  
ATOM  29815 3HD2 LEU D 355       1.937 -49.249 -12.394  1.00  0.980          H  
ATOM  29816  N   ARG D 356       4.349 -47.459 -17.096  1.00  1.000          N  
ATOM  29817  CA  ARG D 356       5.183 -47.182 -18.248  1.00  1.180          C  
ATOM  29818  C   ARG D 356       4.497 -46.128 -19.106  1.00  1.180          C  
ATOM  29819  O   ARG D 356       3.392 -46.354 -19.605  1.00  1.210          O  
ATOM  29820  CB  ARG D 356       5.391 -48.448 -19.057  1.00  1.580          C  
ATOM  29821  CG  ARG D 356       6.144 -49.565 -18.333  1.00  1.580          C  
ATOM  29822  CD  ARG D 356       6.400 -50.729 -19.215  1.00  1.580          C  
ATOM  29823  NE  ARG D 356       5.167 -51.432 -19.583  1.00  1.580          N  
ATOM  29824  CZ  ARG D 356       5.042 -52.331 -20.570  1.00  1.580          C  
ATOM  29825  NH1 ARG D 356       6.069 -52.684 -21.328  1.00  1.580          N  
ATOM  29826  NH2 ARG D 356       3.852 -52.846 -20.754  1.00  1.580          N  
ATOM  29827  H   ARG D 356       3.329 -47.500 -17.199  1.00  1.200          H  
ATOM  29828  HA  ARG D 356       6.146 -46.795 -17.908  1.00  1.420          H  
ATOM  29829 1HB  ARG D 356       4.423 -48.847 -19.356  1.00  1.900          H  
ATOM  29830 2HB  ARG D 356       5.943 -48.211 -19.968  1.00  1.900          H  
ATOM  29831 1HG  ARG D 356       7.093 -49.186 -17.954  1.00  1.900          H  
ATOM  29832 2HG  ARG D 356       5.538 -49.921 -17.499  1.00  1.900          H  
ATOM  29833 1HD  ARG D 356       6.881 -50.378 -20.123  1.00  1.900          H  
ATOM  29834 2HD  ARG D 356       7.055 -51.431 -18.699  1.00  1.900          H  
ATOM  29835  HE  ARG D 356       4.302 -51.247 -19.045  1.00  1.900          H  
ATOM  29836 1HH1 ARG D 356       6.981 -52.277 -21.175  1.00  1.900          H  
ATOM  29837 2HH1 ARG D 356       5.946 -53.363 -22.067  1.00  1.900          H  
ATOM  29838 1HH2 ARG D 356       3.095 -52.516 -20.131  1.00  1.900          H  
ATOM  29839 2HH2 ARG D 356       3.684 -53.524 -21.483  1.00  1.900          H  
ATOM  29840  N   GLN D 357       5.144 -44.979 -19.275  1.00  1.160          N  
ATOM  29841  CA  GLN D 357       4.593 -43.883 -20.059  1.00  1.160          C  
ATOM  29842  C   GLN D 357       5.702 -43.212 -20.870  1.00  1.170          C  
ATOM  29843  O   GLN D 357       6.855 -43.238 -20.430  1.00  1.160          O  
ATOM  29844  CB  GLN D 357       3.942 -42.827 -19.134  1.00  1.620          C  
ATOM  29845  CG  GLN D 357       2.686 -43.285 -18.323  1.00  1.620          C  
ATOM  29846  CD  GLN D 357       1.401 -43.392 -19.163  1.00  1.620          C  
ATOM  29847  OE1 GLN D 357       0.512 -42.535 -19.086  1.00  1.620          O  
ATOM  29848  NE2 GLN D 357       1.298 -44.452 -19.952  1.00  1.620          N  
ATOM  29849  H   GLN D 357       6.050 -44.862 -18.840  1.00  1.390          H  
ATOM  29850  HA  GLN D 357       3.843 -44.285 -20.719  1.00  1.390          H  
ATOM  29851 1HB  GLN D 357       4.680 -42.487 -18.406  1.00  1.950          H  
ATOM  29852 2HB  GLN D 357       3.659 -41.958 -19.719  1.00  1.950          H  
ATOM  29853 1HG  GLN D 357       2.878 -44.251 -17.869  1.00  1.950          H  
ATOM  29854 2HG  GLN D 357       2.509 -42.550 -17.535  1.00  1.950          H  
ATOM  29855 1HE2 GLN D 357       0.480 -44.593 -20.518  1.00  1.950          H  
ATOM  29856 2HE2 GLN D 357       2.047 -45.156 -19.956  1.00  1.950          H  
ATOM  29857  N   PRO D 358       5.406 -42.666 -22.059  1.00  1.210          N  
ATOM  29858  CA  PRO D 358       6.285 -41.807 -22.836  1.00  1.150          C  
ATOM  29859  C   PRO D 358       6.665 -40.582 -22.025  1.00  0.980          C  
ATOM  29860  O   PRO D 358       5.864 -40.111 -21.211  1.00  0.950          O  
ATOM  29861  CB  PRO D 358       5.412 -41.428 -24.038  1.00  1.720          C  
ATOM  29862  CG  PRO D 358       4.441 -42.583 -24.188  1.00  1.720          C  
ATOM  29863  CD  PRO D 358       4.174 -43.078 -22.779  1.00  1.720          C  
ATOM  29864  HA  PRO D 358       7.179 -42.368 -23.140  1.00  1.380          H  
ATOM  29865 1HB  PRO D 358       4.900 -40.465 -23.835  1.00  2.070          H  
ATOM  29866 2HB  PRO D 358       6.035 -41.271 -24.924  1.00  2.070          H  
ATOM  29867 1HG  PRO D 358       3.524 -42.229 -24.693  1.00  2.070          H  
ATOM  29868 2HG  PRO D 358       4.876 -43.356 -24.834  1.00  2.070          H  
ATOM  29869 1HD  PRO D 358       3.276 -42.649 -22.356  1.00  2.070          H  
ATOM  29870 2HD  PRO D 358       4.114 -44.179 -22.845  1.00  2.070          H  
ATOM  29871  N   SER D 359       7.883 -40.090 -22.216  1.00  0.940          N  
ATOM  29872  CA  SER D 359       8.321 -38.891 -21.526  1.00  0.890          C  
ATOM  29873  C   SER D 359       7.516 -37.711 -22.026  1.00  0.670          C  
ATOM  29874  O   SER D 359       7.228 -37.613 -23.216  1.00  0.600          O  
ATOM  29875  CB  SER D 359       9.801 -38.631 -21.757  1.00  1.270          C  
ATOM  29876  OG  SER D 359      10.599 -39.641 -21.208  1.00  1.270          O  
ATOM  29877  H   SER D 359       8.514 -40.543 -22.862  1.00  1.130          H  
ATOM  29878  HA  SER D 359       8.136 -39.013 -20.460  1.00  1.070          H  
ATOM  29879 1HB  SER D 359       9.989 -38.561 -22.828  1.00  1.520          H  
ATOM  29880 2HB  SER D 359      10.072 -37.665 -21.322  1.00  1.520          H  
ATOM  29881  HG  SER D 359      11.514 -39.382 -21.387  1.00  1.520          H  
ATOM  29882  N   PHE D 360       7.189 -36.793 -21.133  1.00  0.610          N  
ATOM  29883  CA  PHE D 360       6.461 -35.607 -21.528  1.00  0.450          C  
ATOM  29884  C   PHE D 360       7.406 -34.409 -21.535  1.00  0.420          C  
ATOM  29885  O   PHE D 360       7.939 -34.031 -20.493  1.00  0.830          O  
ATOM  29886  CB  PHE D 360       5.286 -35.408 -20.585  1.00  0.690          C  
ATOM  29887  CG  PHE D 360       4.354 -34.307 -20.920  1.00  0.690          C  
ATOM  29888  CD1 PHE D 360       3.314 -34.508 -21.799  1.00  0.690          C  
ATOM  29889  CD2 PHE D 360       4.479 -33.091 -20.321  1.00  0.690          C  
ATOM  29890  CE1 PHE D 360       2.422 -33.512 -22.055  1.00  0.690          C  
ATOM  29891  CE2 PHE D 360       3.578 -32.091 -20.559  1.00  0.690          C  
ATOM  29892  CZ  PHE D 360       2.551 -32.312 -21.423  1.00  0.690          C  
ATOM  29893  H   PHE D 360       7.447 -36.927 -20.165  1.00  0.730          H  
ATOM  29894  HA  PHE D 360       6.076 -35.760 -22.530  1.00  0.540          H  
ATOM  29895 1HB  PHE D 360       4.709 -36.334 -20.540  1.00  0.830          H  
ATOM  29896 2HB  PHE D 360       5.669 -35.222 -19.582  1.00  0.830          H  
ATOM  29897  HD1 PHE D 360       3.190 -35.472 -22.274  1.00  0.830          H  
ATOM  29898  HD2 PHE D 360       5.302 -32.946 -19.636  1.00  0.830          H  
ATOM  29899  HE1 PHE D 360       1.593 -33.679 -22.745  1.00  0.830          H  
ATOM  29900  HE2 PHE D 360       3.671 -31.115 -20.061  1.00  0.830          H  
ATOM  29901  HZ  PHE D 360       1.831 -31.536 -21.602  1.00  0.830          H  
ATOM  29902  N   GLN D 361       7.627 -33.828 -22.714  1.00  0.460          N  
ATOM  29903  CA  GLN D 361       8.576 -32.732 -22.890  1.00  0.480          C  
ATOM  29904  C   GLN D 361       7.953 -31.364 -22.616  1.00  0.240          C  
ATOM  29905  O   GLN D 361       8.660 -30.374 -22.483  1.00  0.480          O  
ATOM  29906  CB  GLN D 361       9.078 -32.715 -24.337  1.00  0.660          C  
ATOM  29907  CG  GLN D 361       9.745 -33.975 -24.849  1.00  0.660          C  
ATOM  29908  CD  GLN D 361      10.969 -34.365 -24.110  1.00  0.660          C  
ATOM  29909  OE1 GLN D 361      11.768 -33.509 -23.740  1.00  0.660          O  
ATOM  29910  NE2 GLN D 361      11.148 -35.664 -23.930  1.00  0.660          N  
ATOM  29911  H   GLN D 361       7.152 -34.194 -23.523  1.00  0.550          H  
ATOM  29912  HA  GLN D 361       9.414 -32.879 -22.208  1.00  0.580          H  
ATOM  29913 1HB  GLN D 361       8.256 -32.516 -24.992  1.00  0.800          H  
ATOM  29914 2HB  GLN D 361       9.787 -31.895 -24.459  1.00  0.800          H  
ATOM  29915 1HG  GLN D 361       9.034 -34.797 -24.775  1.00  0.800          H  
ATOM  29916 2HG  GLN D 361      10.014 -33.813 -25.892  1.00  0.800          H  
ATOM  29917 1HE2 GLN D 361      11.996 -36.026 -23.471  1.00  0.800          H  
ATOM  29918 2HE2 GLN D 361      10.473 -36.313 -24.278  1.00  0.800          H  
ATOM  29919  N   GLY D 362       6.632 -31.317 -22.523  1.00  0.490          N  
ATOM  29920  CA  GLY D 362       5.880 -30.078 -22.301  1.00  0.540          C  
ATOM  29921  C   GLY D 362       4.561 -30.038 -23.083  1.00  0.420          C  
ATOM  29922  O   GLY D 362       4.432 -30.652 -24.148  1.00  0.360          O  
ATOM  29923  H   GLY D 362       6.146 -32.195 -22.626  1.00  0.590          H  
ATOM  29924 1HA  GLY D 362       5.670 -29.962 -21.235  1.00  0.650          H  
ATOM  29925 2HA  GLY D 362       6.492 -29.228 -22.586  1.00  0.650          H  
ATOM  29926  N   SER D 363       3.605 -29.248 -22.578  1.00  0.460          N  
ATOM  29927  CA  SER D 363       2.243 -29.120 -23.140  1.00  0.380          C  
ATOM  29928  C   SER D 363       2.148 -28.552 -24.539  1.00  0.240          C  
ATOM  29929  O   SER D 363       1.111 -28.703 -25.192  1.00  0.230          O  
ATOM  29930  CB  SER D 363       1.353 -28.256 -22.269  1.00  0.560          C  
ATOM  29931  OG  SER D 363       1.756 -26.919 -22.326  1.00  0.560          O  
ATOM  29932  H   SER D 363       3.825 -28.747 -21.700  1.00  0.550          H  
ATOM  29933  HA  SER D 363       1.808 -30.112 -23.187  1.00  0.460          H  
ATOM  29934 1HB  SER D 363       0.325 -28.344 -22.614  1.00  0.680          H  
ATOM  29935 2HB  SER D 363       1.388 -28.604 -21.234  1.00  0.680          H  
ATOM  29936  HG  SER D 363       2.304 -26.781 -21.527  1.00  0.680          H  
ATOM  29937  N   THR D 364       3.208 -27.918 -25.024  1.00  0.210          N  
ATOM  29938  CA  THR D 364       3.186 -27.341 -26.353  1.00  0.150          C  
ATOM  29939  C   THR D 364       3.441 -28.367 -27.442  1.00  0.170          C  
ATOM  29940  O   THR D 364       3.172 -28.112 -28.618  1.00  0.160          O  
ATOM  29941  CB  THR D 364       4.262 -26.292 -26.487  1.00  0.230          C  
ATOM  29942  OG1 THR D 364       5.534 -26.926 -26.294  1.00  0.230          O  
ATOM  29943  CG2 THR D 364       4.068 -25.213 -25.463  1.00  0.230          C  
ATOM  29944  H   THR D 364       4.054 -27.807 -24.453  1.00  0.250          H  
ATOM  29945  HA  THR D 364       2.207 -26.892 -26.519  1.00  0.180          H  
ATOM  29946  HB  THR D 364       4.219 -25.888 -27.468  1.00  0.280          H  
ATOM  29947  HG1 THR D 364       6.272 -26.297 -26.482  1.00  0.280          H  
ATOM  29948 1HG2 THR D 364       4.864 -24.493 -25.575  1.00  0.280          H  
ATOM  29949 2HG2 THR D 364       3.106 -24.737 -25.617  1.00  0.280          H  
ATOM  29950 3HG2 THR D 364       4.094 -25.626 -24.469  1.00  0.280          H  
ATOM  29951  N   PHE D 365       3.918 -29.541 -27.057  1.00  0.200          N  
ATOM  29952  CA  PHE D 365       4.269 -30.560 -28.018  1.00  0.220          C  
ATOM  29953  C   PHE D 365       3.117 -31.532 -28.210  1.00  0.400          C  
ATOM  29954  O   PHE D 365       2.345 -31.818 -27.290  1.00  0.520          O  
ATOM  29955  CB  PHE D 365       5.477 -31.333 -27.542  1.00  0.300          C  
ATOM  29956  CG  PHE D 365       6.744 -30.562 -27.425  1.00  0.300          C  
ATOM  29957  CD1 PHE D 365       7.209 -30.257 -26.172  1.00  0.300          C  
ATOM  29958  CD2 PHE D 365       7.470 -30.133 -28.525  1.00  0.300          C  
ATOM  29959  CE1 PHE D 365       8.363 -29.565 -25.993  1.00  0.300          C  
ATOM  29960  CE2 PHE D 365       8.642 -29.414 -28.346  1.00  0.300          C  
ATOM  29961  CZ  PHE D 365       9.084 -29.134 -27.067  1.00  0.300          C  
ATOM  29962  H   PHE D 365       4.076 -29.719 -26.061  1.00  0.240          H  
ATOM  29963  HA  PHE D 365       4.492 -30.080 -28.971  1.00  0.260          H  
ATOM  29964 1HB  PHE D 365       5.239 -31.671 -26.558  1.00  0.360          H  
ATOM  29965 2HB  PHE D 365       5.645 -32.202 -28.170  1.00  0.360          H  
ATOM  29966  HD1 PHE D 365       6.645 -30.590 -25.303  1.00  0.360          H  
ATOM  29967  HD2 PHE D 365       7.114 -30.358 -29.532  1.00  0.360          H  
ATOM  29968  HE1 PHE D 365       8.710 -29.356 -24.986  1.00  0.360          H  
ATOM  29969  HE2 PHE D 365       9.211 -29.074 -29.205  1.00  0.360          H  
ATOM  29970  HZ  PHE D 365      10.001 -28.572 -26.903  1.00  0.360          H  
ATOM  29971  N   ASP D 366       3.032 -32.126 -29.392  1.00  0.450          N  
ATOM  29972  CA  ASP D 366       1.972 -33.092 -29.660  1.00  0.790          C  
ATOM  29973  C   ASP D 366       2.321 -34.461 -29.042  1.00  1.030          C  
ATOM  29974  O   ASP D 366       2.729 -35.397 -29.733  1.00  1.620          O  
ATOM  29975  CB  ASP D 366       1.757 -33.212 -31.181  1.00  0.970          C  
ATOM  29976  CG  ASP D 366       0.481 -33.991 -31.563  1.00  0.970          C  
ATOM  29977  OD1 ASP D 366      -0.352 -34.126 -30.709  1.00  0.970          O  
ATOM  29978  OD2 ASP D 366       0.369 -34.472 -32.691  1.00  0.970          O  
ATOM  29979  H   ASP D 366       3.682 -31.884 -30.125  1.00  0.540          H  
ATOM  29980  HA  ASP D 366       1.052 -32.737 -29.200  1.00  0.950          H  
ATOM  29981 1HB  ASP D 366       1.692 -32.216 -31.605  1.00  1.160          H  
ATOM  29982 2HB  ASP D 366       2.620 -33.709 -31.627  1.00  1.160          H  
ATOM  29983  N   ILE D 367       2.193 -34.536 -27.716  1.00  0.800          N  
ATOM  29984  CA  ILE D 367       2.568 -35.710 -26.932  1.00  1.000          C  
ATOM  29985  C   ILE D 367       1.387 -36.516 -26.435  1.00  1.630          C  
ATOM  29986  O   ILE D 367       0.539 -36.016 -25.695  1.00  1.990          O  
ATOM  29987  CB  ILE D 367       3.368 -35.299 -25.699  1.00  1.320          C  
ATOM  29988  CG1 ILE D 367       4.613 -34.586 -26.126  1.00  1.320          C  
ATOM  29989  CG2 ILE D 367       3.712 -36.573 -24.864  1.00  1.320          C  
ATOM  29990  CD1 ILE D 367       5.275 -33.875 -25.005  1.00  1.320          C  
ATOM  29991  H   ILE D 367       1.865 -33.681 -27.258  1.00  0.960          H  
ATOM  29992  HA  ILE D 367       3.180 -36.358 -27.558  1.00  1.200          H  
ATOM  29993  HB  ILE D 367       2.781 -34.609 -25.097  1.00  1.580          H  
ATOM  29994 1HG1 ILE D 367       5.312 -35.308 -26.540  1.00  1.580          H  
ATOM  29995 2HG1 ILE D 367       4.365 -33.876 -26.894  1.00  1.580          H  
ATOM  29996 1HG2 ILE D 367       4.276 -36.336 -23.989  1.00  1.580          H  
ATOM  29997 2HG2 ILE D 367       2.810 -37.057 -24.554  1.00  1.580          H  
ATOM  29998 3HG2 ILE D 367       4.297 -37.262 -25.473  1.00  1.580          H  
ATOM  29999 1HD1 ILE D 367       6.161 -33.383 -25.364  1.00  1.580          H  
ATOM  30000 2HD1 ILE D 367       4.584 -33.131 -24.594  1.00  1.580          H  
ATOM  30001 3HD1 ILE D 367       5.524 -34.564 -24.268  1.00  1.580          H  
ATOM  30002  N   THR D 368       1.377 -37.793 -26.778  1.00  2.060          N  
ATOM  30003  CA  THR D 368       0.283 -38.651 -26.379  1.00  2.820          C  
ATOM  30004  C   THR D 368       0.752 -39.797 -25.496  1.00  3.420          C  
ATOM  30005  O   THR D 368       1.684 -40.520 -25.847  1.00  3.270          O  
ATOM  30006  CB  THR D 368      -0.396 -39.221 -27.616  1.00  3.640          C  
ATOM  30007  OG1 THR D 368      -0.866 -38.158 -28.427  1.00  3.640          O  
ATOM  30008  CG2 THR D 368      -1.567 -40.017 -27.207  1.00  3.640          C  
ATOM  30009  H   THR D 368       2.106 -38.153 -27.375  1.00  2.470          H  
ATOM  30010  HA  THR D 368      -0.441 -38.062 -25.817  1.00  3.380          H  
ATOM  30011  HB  THR D 368       0.305 -39.835 -28.183  1.00  4.370          H  
ATOM  30012  HG1 THR D 368      -1.026 -38.507 -29.315  1.00  4.370          H  
ATOM  30013 1HG2 THR D 368      -2.053 -40.383 -28.097  1.00  4.370          H  
ATOM  30014 2HG2 THR D 368      -1.285 -40.849 -26.580  1.00  4.370          H  
ATOM  30015 3HG2 THR D 368      -2.230 -39.367 -26.662  1.00  4.370          H  
ATOM  30016  N   LEU D 369       0.091 -39.964 -24.352  1.00  4.210          N  
ATOM  30017  CA  LEU D 369       0.424 -41.044 -23.419  1.00  4.680          C  
ATOM  30018  C   LEU D 369      -0.629 -42.174 -23.393  1.00  6.140          C  
ATOM  30019  O   LEU D 369      -0.281 -43.347 -23.250  1.00  6.830          O  
ATOM  30020  CB  LEU D 369       0.602 -40.467 -21.997  1.00  6.360          C  
ATOM  30021  CG  LEU D 369       2.051 -39.924 -21.573  1.00  6.360          C  
ATOM  30022  CD1 LEU D 369       2.523 -38.819 -22.496  1.00  6.360          C  
ATOM  30023  CD2 LEU D 369       1.987 -39.433 -20.132  1.00  6.360          C  
ATOM  30024  H   LEU D 369      -0.643 -39.303 -24.141  1.00  5.050          H  
ATOM  30025  HA  LEU D 369       1.369 -41.484 -23.730  1.00  5.620          H  
ATOM  30026 1HB  LEU D 369      -0.101 -39.650 -21.866  1.00  7.640          H  
ATOM  30027 2HB  LEU D 369       0.337 -41.248 -21.291  1.00  7.640          H  
ATOM  30028  HG  LEU D 369       2.767 -40.708 -21.629  1.00  7.640          H  
ATOM  30029 1HD1 LEU D 369       3.514 -38.482 -22.172  1.00  7.640          H  
ATOM  30030 2HD1 LEU D 369       2.600 -39.201 -23.503  1.00  7.640          H  
ATOM  30031 3HD1 LEU D 369       1.833 -37.990 -22.474  1.00  7.640          H  
ATOM  30032 1HD2 LEU D 369       2.973 -39.077 -19.824  1.00  7.640          H  
ATOM  30033 2HD2 LEU D 369       1.274 -38.631 -20.038  1.00  7.640          H  
ATOM  30034 3HD2 LEU D 369       1.684 -40.248 -19.481  1.00  7.640          H  
ATOM  30035  N   ALA D 370      -1.917 -41.816 -23.510  1.00  6.810          N  
ATOM  30036  CA  ALA D 370      -3.018 -42.785 -23.426  1.00  8.210          C  
ATOM  30037  C   ALA D 370      -3.216 -43.571 -24.720  1.00  8.520          C  
ATOM  30038  O   ALA D 370      -3.071 -43.020 -25.813  1.00  7.790          O  
ATOM  30039  CB  ALA D 370      -4.312 -42.071 -23.080  1.00 10.930          C  
ATOM  30040  H   ALA D 370      -2.138 -40.844 -23.642  1.00  8.170          H  
ATOM  30041  HA  ALA D 370      -2.777 -43.496 -22.635  1.00  9.850          H  
ATOM  30042 1HB  ALA D 370      -5.112 -42.807 -22.987  1.00 13.120          H  
ATOM  30043 2HB  ALA D 370      -4.196 -41.542 -22.141  1.00 13.120          H  
ATOM  30044 3HB  ALA D 370      -4.564 -41.361 -23.858  1.00 13.120          H  
ATOM  30045  N   LYS D 371      -3.646 -44.833 -24.590  1.00  9.640          N  
ATOM  30046  CA  LYS D 371      -3.950 -45.691 -25.740  1.00 10.010          C  
ATOM  30047  C   LYS D 371      -5.111 -45.196 -26.589  1.00  9.950          C  
ATOM  30048  O   LYS D 371      -5.055 -45.272 -27.820  1.00  9.630          O  
ATOM  30049  CB  LYS D 371      -4.220 -47.114 -25.271  1.00 13.870          C  
ATOM  30050  CG  LYS D 371      -2.971 -47.837 -24.777  1.00 13.870          C  
ATOM  30051  CD  LYS D 371      -3.286 -49.245 -24.287  1.00 13.870          C  
ATOM  30052  CE  LYS D 371      -2.022 -49.952 -23.792  1.00 13.870          C  
ATOM  30053  NZ  LYS D 371      -2.309 -51.321 -23.275  1.00 13.870          N  
ATOM  30054  H   LYS D 371      -3.756 -45.212 -23.658  1.00 11.570          H  
ATOM  30055  HA  LYS D 371      -3.082 -45.709 -26.383  1.00 12.010          H  
ATOM  30056 1HB  LYS D 371      -4.953 -47.093 -24.458  1.00 16.640          H  
ATOM  30057 2HB  LYS D 371      -4.654 -47.692 -26.085  1.00 16.640          H  
ATOM  30058 1HG  LYS D 371      -2.258 -47.902 -25.600  1.00 16.640          H  
ATOM  30059 2HG  LYS D 371      -2.512 -47.266 -23.973  1.00 16.640          H  
ATOM  30060 1HD  LYS D 371      -4.009 -49.190 -23.470  1.00 16.640          H  
ATOM  30061 2HD  LYS D 371      -3.725 -49.825 -25.099  1.00 16.640          H  
ATOM  30062 1HE  LYS D 371      -1.313 -50.026 -24.614  1.00 16.640          H  
ATOM  30063 2HE  LYS D 371      -1.575 -49.360 -22.992  1.00 16.640          H  
ATOM  30064 1HZ  LYS D 371      -1.449 -51.749 -22.960  1.00 16.640          H  
ATOM  30065 2HZ  LYS D 371      -2.956 -51.264 -22.501  1.00 16.640          H  
ATOM  30066 3HZ  LYS D 371      -2.713 -51.883 -24.011  1.00 16.640          H  
ATOM  30067  N   GLU D 372      -6.146 -44.687 -25.931  1.00 10.310          N  
ATOM  30068  CA  GLU D 372      -7.333 -44.172 -26.599  1.00 10.460          C  
ATOM  30069  C   GLU D 372      -6.982 -42.980 -27.470  1.00  9.260          C  
ATOM  30070  O   GLU D 372      -7.526 -42.809 -28.571  1.00  9.120          O  
ATOM  30071  CB  GLU D 372      -8.360 -43.759 -25.548  1.00 14.580          C  
ATOM  30072  CG  GLU D 372      -8.940 -44.914 -24.734  1.00 14.580          C  
ATOM  30073  CD  GLU D 372      -7.989 -45.456 -23.672  1.00 14.580          C  
ATOM  30074  OE1 GLU D 372      -6.954 -44.857 -23.450  1.00 14.580          O  
ATOM  30075  OE2 GLU D 372      -8.265 -46.512 -23.150  1.00 14.580          O  
ATOM  30076  H   GLU D 372      -6.120 -44.707 -24.910  1.00 12.370          H  
ATOM  30077  HA  GLU D 372      -7.746 -44.950 -27.236  1.00 12.550          H  
ATOM  30078 1HB  GLU D 372      -7.909 -43.050 -24.879  1.00 17.500          H  
ATOM  30079 2HB  GLU D 372      -9.190 -43.252 -26.037  1.00 17.500          H  
ATOM  30080 1HG  GLU D 372      -9.839 -44.551 -24.229  1.00 17.500          H  
ATOM  30081 2HG  GLU D 372      -9.241 -45.704 -25.399  1.00 17.500          H  
ATOM  30082  N   ASP D 373      -6.070 -42.159 -26.962  1.00  8.410          N  
ATOM  30083  CA  ASP D 373      -5.650 -40.970 -27.658  1.00  7.290          C  
ATOM  30084  C   ASP D 373      -4.741 -41.345 -28.812  1.00  6.480          C  
ATOM  30085  O   ASP D 373      -4.835 -40.735 -29.877  1.00  5.830          O  
ATOM  30086  CB  ASP D 373      -4.946 -40.027 -26.707  1.00 10.650          C  
ATOM  30087  CG  ASP D 373      -5.846 -39.388 -25.670  1.00 10.650          C  
ATOM  30088  OD1 ASP D 373      -7.047 -39.360 -25.834  1.00 10.650          O  
ATOM  30089  OD2 ASP D 373      -5.307 -38.940 -24.690  1.00 10.650          O  
ATOM  30090  H   ASP D 373      -5.686 -42.367 -26.052  1.00 10.090          H  
ATOM  30091  HA  ASP D 373      -6.529 -40.467 -28.058  1.00  8.750          H  
ATOM  30092 1HB  ASP D 373      -4.171 -40.578 -26.188  1.00 12.780          H  
ATOM  30093 2HB  ASP D 373      -4.473 -39.233 -27.282  1.00 12.780          H  
ATOM  30094  N   MET D 374      -3.879 -42.362 -28.625  1.00  6.690          N  
ATOM  30095  CA  MET D 374      -3.006 -42.792 -29.717  1.00  6.240          C  
ATOM  30096  C   MET D 374      -3.825 -43.333 -30.881  1.00  6.510          C  
ATOM  30097  O   MET D 374      -3.472 -43.101 -32.042  1.00  5.750          O  
ATOM  30098  CB  MET D 374      -1.970 -43.818 -29.238  1.00  8.920          C  
ATOM  30099  CG  MET D 374      -0.873 -43.200 -28.369  1.00  8.920          C  
ATOM  30100  SD  MET D 374       0.511 -44.273 -27.940  1.00  8.920          S  
ATOM  30101  CE  MET D 374      -0.161 -45.251 -26.598  1.00  8.920          C  
ATOM  30102  H   MET D 374      -3.793 -42.791 -27.699  1.00  8.030          H  
ATOM  30103  HA  MET D 374      -2.464 -41.922 -30.079  1.00  7.490          H  
ATOM  30104 1HB  MET D 374      -2.476 -44.585 -28.657  1.00 10.700          H  
ATOM  30105 2HB  MET D 374      -1.507 -44.300 -30.097  1.00 10.700          H  
ATOM  30106 1HG  MET D 374      -0.480 -42.318 -28.870  1.00 10.700          H  
ATOM  30107 2HG  MET D 374      -1.322 -42.890 -27.455  1.00 10.700          H  
ATOM  30108 1HE  MET D 374       0.601 -45.935 -26.228  1.00 10.700          H  
ATOM  30109 2HE  MET D 374      -0.481 -44.588 -25.784  1.00 10.700          H  
ATOM  30110 3HE  MET D 374      -0.994 -45.820 -26.959  1.00 10.700          H  
ATOM  30111  N   GLN D 375      -4.916 -44.057 -30.604  1.00  7.600          N  
ATOM  30112  CA  GLN D 375      -5.737 -44.561 -31.699  1.00  7.930          C  
ATOM  30113  C   GLN D 375      -6.443 -43.427 -32.426  1.00  7.410          C  
ATOM  30114  O   GLN D 375      -6.474 -43.399 -33.664  1.00  7.000          O  
ATOM  30115  CB  GLN D 375      -6.742 -45.589 -31.192  1.00 10.970          C  
ATOM  30116  CG  GLN D 375      -6.107 -46.888 -30.776  1.00 10.970          C  
ATOM  30117  CD  GLN D 375      -5.476 -47.580 -31.971  1.00 10.970          C  
ATOM  30118  OE1 GLN D 375      -6.142 -47.755 -33.004  1.00 10.970          O  
ATOM  30119  NE2 GLN D 375      -4.212 -47.957 -31.847  1.00 10.970          N  
ATOM  30120  H   GLN D 375      -5.136 -44.288 -29.627  1.00  9.120          H  
ATOM  30121  HA  GLN D 375      -5.079 -45.045 -32.421  1.00  9.520          H  
ATOM  30122 1HB  GLN D 375      -7.257 -45.180 -30.317  1.00 13.160          H  
ATOM  30123 2HB  GLN D 375      -7.493 -45.788 -31.956  1.00 13.160          H  
ATOM  30124 1HG  GLN D 375      -5.327 -46.685 -30.042  1.00 13.160          H  
ATOM  30125 2HG  GLN D 375      -6.866 -47.544 -30.350  1.00 13.160          H  
ATOM  30126 1HE2 GLN D 375      -3.741 -48.425 -32.595  1.00 13.160          H  
ATOM  30127 2HE2 GLN D 375      -3.723 -47.769 -30.993  1.00 13.160          H  
ATOM  30128  N   PHE D 376      -6.974 -42.455 -31.680  1.00  7.510          N  
ATOM  30129  CA  PHE D 376      -7.580 -41.311 -32.330  1.00  7.330          C  
ATOM  30130  C   PHE D 376      -6.585 -40.600 -33.211  1.00  5.990          C  
ATOM  30131  O   PHE D 376      -6.848 -40.338 -34.382  1.00  5.740          O  
ATOM  30132  CB  PHE D 376      -8.152 -40.299 -31.351  1.00 10.330          C  
ATOM  30133  CG  PHE D 376      -8.586 -39.054 -32.077  1.00 10.330          C  
ATOM  30134  CD1 PHE D 376      -9.773 -39.013 -32.785  1.00 10.330          C  
ATOM  30135  CD2 PHE D 376      -7.768 -37.922 -32.082  1.00 10.330          C  
ATOM  30136  CE1 PHE D 376     -10.134 -37.881 -33.483  1.00 10.330          C  
ATOM  30137  CE2 PHE D 376      -8.129 -36.800 -32.779  1.00 10.330          C  
ATOM  30138  CZ  PHE D 376      -9.309 -36.777 -33.480  1.00 10.330          C  
ATOM  30139  H   PHE D 376      -6.969 -42.514 -30.651  1.00  9.010          H  
ATOM  30140  HA  PHE D 376      -8.394 -41.679 -32.968  1.00  8.800          H  
ATOM  30141 1HB  PHE D 376      -9.006 -40.722 -30.825  1.00 12.400          H  
ATOM  30142 2HB  PHE D 376      -7.398 -40.034 -30.608  1.00 12.400          H  
ATOM  30143  HD1 PHE D 376     -10.421 -39.889 -32.797  1.00 12.400          H  
ATOM  30144  HD2 PHE D 376      -6.825 -37.938 -31.534  1.00 12.400          H  
ATOM  30145  HE1 PHE D 376     -11.066 -37.860 -34.045  1.00 12.400          H  
ATOM  30146  HE2 PHE D 376      -7.478 -35.924 -32.789  1.00 12.400          H  
ATOM  30147  HZ  PHE D 376      -9.588 -35.886 -34.046  1.00 12.400          H  
ATOM  30148  N   GLN D 377      -5.434 -40.266 -32.610  1.00  5.150          N  
ATOM  30149  CA  GLN D 377      -4.386 -39.514 -33.260  1.00  3.850          C  
ATOM  30150  C   GLN D 377      -3.889 -40.196 -34.509  1.00  3.390          C  
ATOM  30151  O   GLN D 377      -3.616 -39.518 -35.500  1.00  2.670          O  
ATOM  30152  CB  GLN D 377      -3.242 -39.295 -32.287  1.00  5.910          C  
ATOM  30153  CG  GLN D 377      -2.108 -38.467 -32.808  1.00  5.910          C  
ATOM  30154  CD  GLN D 377      -1.116 -38.262 -31.751  1.00  5.910          C  
ATOM  30155  OE1 GLN D 377      -0.991 -39.116 -30.856  1.00  5.910          O  
ATOM  30156  NE2 GLN D 377      -0.382 -37.147 -31.781  1.00  5.910          N  
ATOM  30157  H   GLN D 377      -5.291 -40.532 -31.635  1.00  6.180          H  
ATOM  30158  HA  GLN D 377      -4.790 -38.544 -33.539  1.00  4.620          H  
ATOM  30159 1HB  GLN D 377      -3.620 -38.824 -31.380  1.00  7.090          H  
ATOM  30160 2HB  GLN D 377      -2.838 -40.266 -31.996  1.00  7.090          H  
ATOM  30161 1HG  GLN D 377      -1.619 -38.974 -33.640  1.00  7.090          H  
ATOM  30162 2HG  GLN D 377      -2.471 -37.490 -33.116  1.00  7.090          H  
ATOM  30163 1HE2 GLN D 377       0.295 -36.967 -31.065  1.00  7.090          H  
ATOM  30164 2HE2 GLN D 377      -0.469 -36.385 -32.498  1.00  7.090          H  
ATOM  30165  N   ARG D 378      -3.737 -41.523 -34.468  1.00  4.070          N  
ATOM  30166  CA  ARG D 378      -3.302 -42.269 -35.631  1.00  4.090          C  
ATOM  30167  C   ARG D 378      -4.296 -42.119 -36.771  1.00  4.160          C  
ATOM  30168  O   ARG D 378      -3.909 -41.726 -37.875  1.00  3.500          O  
ATOM  30169  CB  ARG D 378      -3.124 -43.744 -35.286  1.00  5.720          C  
ATOM  30170  CG  ARG D 378      -2.664 -44.632 -36.438  1.00  5.720          C  
ATOM  30171  CD  ARG D 378      -2.497 -46.057 -36.017  1.00  5.720          C  
ATOM  30172  NE  ARG D 378      -3.755 -46.687 -35.583  1.00  5.720          N  
ATOM  30173  CZ  ARG D 378      -4.730 -47.168 -36.395  1.00  5.720          C  
ATOM  30174  NH1 ARG D 378      -4.618 -47.087 -37.710  1.00  5.720          N  
ATOM  30175  NH2 ARG D 378      -5.798 -47.737 -35.854  1.00  5.720          N  
ATOM  30176  H   ARG D 378      -3.894 -42.030 -33.593  1.00  4.880          H  
ATOM  30177  HA  ARG D 378      -2.341 -41.874 -35.952  1.00  4.910          H  
ATOM  30178 1HB  ARG D 378      -2.399 -43.837 -34.480  1.00  6.860          H  
ATOM  30179 2HB  ARG D 378      -4.071 -44.138 -34.912  1.00  6.860          H  
ATOM  30180 1HG  ARG D 378      -3.404 -44.593 -37.227  1.00  6.860          H  
ATOM  30181 2HG  ARG D 378      -1.710 -44.268 -36.821  1.00  6.860          H  
ATOM  30182 1HD  ARG D 378      -2.085 -46.638 -36.841  1.00  6.860          H  
ATOM  30183 2HD  ARG D 378      -1.801 -46.093 -35.177  1.00  6.860          H  
ATOM  30184  HE  ARG D 378      -3.899 -46.790 -34.584  1.00  6.860          H  
ATOM  30185 1HH1 ARG D 378      -3.803 -46.661 -38.125  1.00  6.860          H  
ATOM  30186 2HH1 ARG D 378      -5.343 -47.462 -38.304  1.00  6.860          H  
ATOM  30187 1HH2 ARG D 378      -5.880 -47.809 -34.826  1.00  6.860          H  
ATOM  30188 2HH2 ARG D 378      -6.532 -48.101 -36.435  1.00  6.860          H  
ATOM  30189  N   LEU D 379      -5.573 -42.401 -36.511  1.00  5.100          N  
ATOM  30190  CA  LEU D 379      -6.572 -42.305 -37.564  1.00  5.490          C  
ATOM  30191  C   LEU D 379      -6.742 -40.874 -38.047  1.00  5.190          C  
ATOM  30192  O   LEU D 379      -6.982 -40.630 -39.234  1.00  4.910          O  
ATOM  30193  CB  LEU D 379      -7.904 -42.882 -37.075  1.00  7.530          C  
ATOM  30194  CG  LEU D 379      -7.937 -44.427 -36.859  1.00  7.530          C  
ATOM  30195  CD1 LEU D 379      -9.239 -44.795 -36.177  1.00  7.530          C  
ATOM  30196  CD2 LEU D 379      -7.817 -45.174 -38.221  1.00  7.530          C  
ATOM  30197  H   LEU D 379      -5.852 -42.693 -35.563  1.00  6.120          H  
ATOM  30198  HA  LEU D 379      -6.222 -42.883 -38.408  1.00  6.590          H  
ATOM  30199 1HB  LEU D 379      -8.135 -42.411 -36.112  1.00  9.040          H  
ATOM  30200 2HB  LEU D 379      -8.684 -42.618 -37.783  1.00  9.040          H  
ATOM  30201  HG  LEU D 379      -7.114 -44.723 -36.201  1.00  9.040          H  
ATOM  30202 1HD1 LEU D 379      -9.270 -45.870 -36.005  1.00  9.040          H  
ATOM  30203 2HD1 LEU D 379      -9.303 -44.275 -35.217  1.00  9.040          H  
ATOM  30204 3HD1 LEU D 379     -10.080 -44.504 -36.805  1.00  9.040          H  
ATOM  30205 1HD2 LEU D 379      -7.856 -46.247 -38.044  1.00  9.040          H  
ATOM  30206 2HD2 LEU D 379      -8.640 -44.889 -38.866  1.00  9.040          H  
ATOM  30207 3HD2 LEU D 379      -6.883 -44.937 -38.711  1.00  9.040          H  
ATOM  30208  N   ASP D 380      -6.615 -39.906 -37.143  1.00  5.460          N  
ATOM  30209  CA  ASP D 380      -6.744 -38.510 -37.512  1.00  5.810          C  
ATOM  30210  C   ASP D 380      -5.567 -38.108 -38.413  1.00  4.780          C  
ATOM  30211  O   ASP D 380      -5.766 -37.606 -39.517  1.00  5.170          O  
ATOM  30212  CB  ASP D 380      -6.795 -37.648 -36.242  1.00  7.990          C  
ATOM  30213  CG  ASP D 380      -7.093 -36.167 -36.464  1.00  7.990          C  
ATOM  30214  OD1 ASP D 380      -8.201 -35.835 -36.831  1.00  7.990          O  
ATOM  30215  OD2 ASP D 380      -6.197 -35.379 -36.265  1.00  7.990          O  
ATOM  30216  H   ASP D 380      -6.457 -40.139 -36.159  1.00  6.550          H  
ATOM  30217  HA  ASP D 380      -7.672 -38.377 -38.067  1.00  6.970          H  
ATOM  30218 1HB  ASP D 380      -7.553 -38.060 -35.574  1.00  9.590          H  
ATOM  30219 2HB  ASP D 380      -5.845 -37.732 -35.720  1.00  9.590          H  
ATOM  30220  N   GLY D 381      -4.334 -38.401 -37.983  1.00  3.630          N  
ATOM  30221  CA  GLY D 381      -3.124 -38.049 -38.723  1.00  2.860          C  
ATOM  30222  C   GLY D 381      -3.081 -38.651 -40.125  1.00  2.640          C  
ATOM  30223  O   GLY D 381      -2.580 -38.029 -41.062  1.00  3.100          O  
ATOM  30224  H   GLY D 381      -4.213 -38.850 -37.077  1.00  4.360          H  
ATOM  30225 1HA  GLY D 381      -3.050 -36.965 -38.787  1.00  3.430          H  
ATOM  30226 2HA  GLY D 381      -2.260 -38.393 -38.156  1.00  3.430          H  
ATOM  30227  N   LEU D 382      -3.636 -39.850 -40.270  1.00  2.380          N  
ATOM  30228  CA  LEU D 382      -3.704 -40.567 -41.535  1.00  2.100          C  
ATOM  30229  C   LEU D 382      -4.933 -40.226 -42.378  1.00  3.300          C  
ATOM  30230  O   LEU D 382      -5.092 -40.775 -43.472  1.00  3.280          O  
ATOM  30231  CB  LEU D 382      -3.764 -42.078 -41.252  1.00  3.050          C  
ATOM  30232  CG  LEU D 382      -2.549 -42.751 -40.575  1.00  3.050          C  
ATOM  30233  CD1 LEU D 382      -2.939 -44.189 -40.226  1.00  3.050          C  
ATOM  30234  CD2 LEU D 382      -1.344 -42.752 -41.523  1.00  3.050          C  
ATOM  30235  H   LEU D 382      -3.971 -40.330 -39.426  1.00  2.860          H  
ATOM  30236  HA  LEU D 382      -2.820 -40.319 -42.115  1.00  2.520          H  
ATOM  30237 1HB  LEU D 382      -4.629 -42.255 -40.612  1.00  3.660          H  
ATOM  30238 2HB  LEU D 382      -3.930 -42.584 -42.179  1.00  3.660          H  
ATOM  30239  HG  LEU D 382      -2.291 -42.223 -39.658  1.00  3.660          H  
ATOM  30240 1HD1 LEU D 382      -2.102 -44.685 -39.740  1.00  3.660          H  
ATOM  30241 2HD1 LEU D 382      -3.795 -44.171 -39.553  1.00  3.660          H  
ATOM  30242 3HD1 LEU D 382      -3.201 -44.726 -41.134  1.00  3.660          H  
ATOM  30243 1HD2 LEU D 382      -0.505 -43.246 -41.033  1.00  3.660          H  
ATOM  30244 2HD2 LEU D 382      -1.599 -43.291 -42.437  1.00  3.660          H  
ATOM  30245 3HD2 LEU D 382      -1.061 -41.734 -41.770  1.00  3.660          H  
ATOM  30246  N   ASP D 383      -5.812 -39.347 -41.881  1.00  4.390          N  
ATOM  30247  CA  ASP D 383      -7.079 -39.031 -42.531  1.00  5.610          C  
ATOM  30248  C   ASP D 383      -7.887 -40.292 -42.774  1.00  6.130          C  
ATOM  30249  O   ASP D 383      -8.536 -40.419 -43.800  1.00  6.920          O  
ATOM  30250  CB  ASP D 383      -6.895 -38.295 -43.880  1.00  7.370          C  
ATOM  30251  CG  ASP D 383      -6.330 -36.868 -43.775  1.00  7.370          C  
ATOM  30252  OD1 ASP D 383      -6.680 -36.165 -42.849  1.00  7.370          O  
ATOM  30253  OD2 ASP D 383      -5.585 -36.478 -44.654  1.00  7.370          O  
ATOM  30254  H   ASP D 383      -5.610 -38.861 -41.004  1.00  5.270          H  
ATOM  30255  HA  ASP D 383      -7.645 -38.382 -41.861  1.00  6.730          H  
ATOM  30256 1HB  ASP D 383      -6.236 -38.869 -44.523  1.00  8.840          H  
ATOM  30257 2HB  ASP D 383      -7.861 -38.239 -44.394  1.00  8.840          H  
ATOM  30258  N   GLY D 384      -7.917 -41.212 -41.813  1.00  5.810          N  
ATOM  30259  CA  GLY D 384      -8.664 -42.449 -41.974  1.00  6.400          C  
ATOM  30260  C   GLY D 384     -10.101 -42.206 -42.423  1.00  7.020          C  
ATOM  30261  O   GLY D 384     -10.503 -42.698 -43.482  1.00  6.650          O  
ATOM  30262  H   GLY D 384      -7.398 -41.055 -40.946  1.00  6.970          H  
ATOM  30263 1HA  GLY D 384      -8.169 -43.065 -42.718  1.00  7.680          H  
ATOM  30264 2HA  GLY D 384      -8.647 -43.013 -41.043  1.00  7.680          H  
ATOM  30265  N   PRO D 385     -10.893 -41.384 -41.698  1.00  8.090          N  
ATOM  30266  CA  PRO D 385     -12.281 -41.076 -42.005  1.00  8.900          C  
ATOM  30267  C   PRO D 385     -12.516 -40.665 -43.461  1.00  8.870          C  
ATOM  30268  O   PRO D 385     -13.604 -40.914 -43.987  1.00  9.350          O  
ATOM  30269  CB  PRO D 385     -12.582 -39.940 -41.019  1.00 13.350          C  
ATOM  30270  CG  PRO D 385     -11.679 -40.237 -39.825  1.00 13.350          C  
ATOM  30271  CD  PRO D 385     -10.399 -40.746 -40.436  1.00 13.350          C  
ATOM  30272  HA  PRO D 385     -12.902 -41.947 -41.763  1.00 10.680          H  
ATOM  30273 1HB  PRO D 385     -12.373 -38.967 -41.493  1.00 16.020          H  
ATOM  30274 2HB  PRO D 385     -13.652 -39.943 -40.760  1.00 16.020          H  
ATOM  30275 1HG  PRO D 385     -11.532 -39.323 -39.223  1.00 16.020          H  
ATOM  30276 2HG  PRO D 385     -12.155 -40.975 -39.164  1.00 16.020          H  
ATOM  30277 1HD  PRO D 385      -9.764 -39.875 -40.634  1.00 16.020          H  
ATOM  30278 2HD  PRO D 385      -9.920 -41.475 -39.771  1.00 16.020          H  
ATOM  30279  N   MET D 386     -11.533 -40.014 -44.105  1.00  8.440          N  
ATOM  30280  CA  MET D 386     -11.685 -39.603 -45.486  1.00  8.570          C  
ATOM  30281  C   MET D 386     -10.344 -39.753 -46.198  1.00  7.740          C  
ATOM  30282  O   MET D 386      -9.903 -38.834 -46.896  1.00  8.260          O  
ATOM  30283  CB  MET D 386     -12.145 -38.140 -45.577  1.00 11.950          C  
ATOM  30284  CG  MET D 386     -13.526 -37.833 -44.981  1.00 11.950          C  
ATOM  30285  SD  MET D 386     -13.987 -36.078 -45.084  1.00 11.950          S  
ATOM  30286  CE  MET D 386     -14.312 -35.842 -46.839  1.00 11.950          C  
ATOM  30287  H   MET D 386     -10.614 -39.847 -43.692  1.00 10.130          H  
ATOM  30288  HA  MET D 386     -12.404 -40.254 -45.979  1.00 10.280          H  
ATOM  30289 1HB  MET D 386     -11.419 -37.508 -45.068  1.00 14.340          H  
ATOM  30290 2HB  MET D 386     -12.152 -37.847 -46.620  1.00 14.340          H  
ATOM  30291 1HG  MET D 386     -14.283 -38.427 -45.493  1.00 14.340          H  
ATOM  30292 2HG  MET D 386     -13.538 -38.114 -43.933  1.00 14.340          H  
ATOM  30293 1HE  MET D 386     -14.606 -34.806 -47.016  1.00 14.340          H  
ATOM  30294 2HE  MET D 386     -13.418 -36.062 -47.419  1.00 14.340          H  
ATOM  30295 3HE  MET D 386     -15.120 -36.504 -47.153  1.00 14.340          H  
ATOM  30296  N   GLY D 387      -9.711 -40.915 -46.057  1.00  6.630          N  
ATOM  30297  CA  GLY D 387      -8.411 -41.148 -46.688  1.00  5.880          C  
ATOM  30298  C   GLY D 387      -8.488 -42.150 -47.823  1.00  6.400          C  
ATOM  30299  O   GLY D 387      -9.574 -42.533 -48.261  1.00  6.690          O  
ATOM  30300  H   GLY D 387     -10.099 -41.626 -45.429  1.00  7.960          H  
ATOM  30301 1HA  GLY D 387      -8.007 -40.204 -47.054  1.00  7.060          H  
ATOM  30302 2HA  GLY D 387      -7.716 -41.513 -45.932  1.00  7.060          H  
ATOM  30303  N   GLU D 388      -7.322 -42.608 -48.291  1.00  6.530          N  
ATOM  30304  CA  GLU D 388      -7.301 -43.585 -49.379  1.00  7.060          C  
ATOM  30305  C   GLU D 388      -7.040 -44.993 -48.863  1.00  7.050          C  
ATOM  30306  O   GLU D 388      -7.981 -45.758 -48.673  1.00  7.040          O  
ATOM  30307  CB  GLU D 388      -6.242 -43.201 -50.411  1.00  9.670          C  
ATOM  30308  CG  GLU D 388      -6.576 -41.950 -51.226  1.00  9.670          C  
ATOM  30309  CD  GLU D 388      -5.454 -41.539 -52.153  1.00  9.670          C  
ATOM  30310  OE1 GLU D 388      -4.357 -42.004 -51.950  1.00  9.670          O  
ATOM  30311  OE2 GLU D 388      -5.695 -40.772 -53.056  1.00  9.670          O  
ATOM  30312  H   GLU D 388      -6.465 -42.233 -47.908  1.00  7.840          H  
ATOM  30313  HA  GLU D 388      -8.274 -43.584 -49.870  1.00  8.470          H  
ATOM  30314 1HB  GLU D 388      -5.290 -43.023 -49.911  1.00 11.610          H  
ATOM  30315 2HB  GLU D 388      -6.096 -44.029 -51.107  1.00 11.610          H  
ATOM  30316 1HG  GLU D 388      -7.469 -42.150 -51.818  1.00 11.610          H  
ATOM  30317 2HG  GLU D 388      -6.805 -41.131 -50.544  1.00 11.610          H  
ATOM  30318  N   ALA D 389      -5.783 -45.312 -48.540  1.00  7.100          N  
ATOM  30319  CA  ALA D 389      -5.485 -46.620 -47.973  1.00  7.220          C  
ATOM  30320  C   ALA D 389      -6.027 -46.776 -46.535  1.00  6.490          C  
ATOM  30321  O   ALA D 389      -6.667 -47.796 -46.260  1.00  6.500          O  
ATOM  30322  CB  ALA D 389      -3.990 -46.895 -48.034  1.00 10.060          C  
ATOM  30323  H   ALA D 389      -5.034 -44.659 -48.727  1.00  8.520          H  
ATOM  30324  HA  ALA D 389      -5.984 -47.368 -48.593  1.00  8.660          H  
ATOM  30325 1HB  ALA D 389      -3.795 -47.902 -47.666  1.00 12.070          H  
ATOM  30326 2HB  ALA D 389      -3.665 -46.827 -49.075  1.00 12.070          H  
ATOM  30327 3HB  ALA D 389      -3.428 -46.196 -47.454  1.00 12.070          H  
ATOM  30328  N   PRO D 390      -5.825 -45.803 -45.582  1.00  5.880          N  
ATOM  30329  CA  PRO D 390      -6.362 -45.866 -44.230  1.00  5.190          C  
ATOM  30330  C   PRO D 390      -7.874 -45.734 -44.297  1.00  5.030          C  
ATOM  30331  O   PRO D 390      -8.586 -46.103 -43.363  1.00  4.760          O  
ATOM  30332  CB  PRO D 390      -5.667 -44.699 -43.517  1.00  7.790          C  
ATOM  30333  CG  PRO D 390      -5.318 -43.734 -44.610  1.00  7.790          C  
ATOM  30334  CD  PRO D 390      -4.977 -44.584 -45.801  1.00  7.790          C  
ATOM  30335  HA  PRO D 390      -6.071 -46.823 -43.776  1.00  6.230          H  
ATOM  30336 1HB  PRO D 390      -6.310 -44.276 -42.747  1.00  9.340          H  
ATOM  30337 2HB  PRO D 390      -4.776 -45.065 -43.002  1.00  9.340          H  
ATOM  30338 1HG  PRO D 390      -6.164 -43.048 -44.788  1.00  9.340          H  
ATOM  30339 2HG  PRO D 390      -4.479 -43.099 -44.315  1.00  9.340          H  
ATOM  30340 1HD  PRO D 390      -5.250 -43.967 -46.622  1.00  9.340          H  
ATOM  30341 2HD  PRO D 390      -3.915 -44.822 -45.786  1.00  9.340          H  
ATOM  30342  N   GLY D 391      -8.329 -45.194 -45.430  1.00  5.330          N  
ATOM  30343  CA  GLY D 391      -9.715 -44.989 -45.796  1.00  5.480          C  
ATOM  30344  C   GLY D 391     -10.344 -46.342 -45.940  1.00  5.820          C  
ATOM  30345  O   GLY D 391     -11.172 -46.750 -45.120  1.00  5.540          O  
ATOM  30346  H   GLY D 391      -7.643 -44.915 -46.110  1.00  6.400          H  
ATOM  30347 1HA  GLY D 391     -10.232 -44.414 -45.035  1.00  6.580          H  
ATOM  30348 2HA  GLY D 391      -9.776 -44.453 -46.743  1.00  6.580          H  
ATOM  30349  N   ASP D 392      -9.892 -47.085 -46.954  1.00  6.440          N  
ATOM  30350  CA  ASP D 392     -10.397 -48.423 -47.174  1.00  6.840          C  
ATOM  30351  C   ASP D 392     -10.277 -49.253 -45.910  1.00  6.520          C  
ATOM  30352  O   ASP D 392     -11.196 -49.995 -45.585  1.00  6.570          O  
ATOM  30353  CB  ASP D 392      -9.629 -49.129 -48.291  1.00  9.420          C  
ATOM  30354  CG  ASP D 392      -9.933 -48.613 -49.697  1.00  9.420          C  
ATOM  30355  OD1 ASP D 392     -10.885 -47.888 -49.873  1.00  9.420          O  
ATOM  30356  OD2 ASP D 392      -9.208 -48.974 -50.593  1.00  9.420          O  
ATOM  30357  H   ASP D 392      -9.215 -46.678 -47.611  1.00  7.730          H  
ATOM  30358  HA  ASP D 392     -11.446 -48.357 -47.452  1.00  8.210          H  
ATOM  30359 1HB  ASP D 392      -8.556 -48.997 -48.110  1.00 11.300          H  
ATOM  30360 2HB  ASP D 392      -9.835 -50.193 -48.254  1.00 11.300          H  
ATOM  30361  N   PHE D 393      -9.179 -49.132 -45.158  1.00  6.230          N  
ATOM  30362  CA  PHE D 393      -9.099 -49.906 -43.925  1.00  6.020          C  
ATOM  30363  C   PHE D 393     -10.229 -49.596 -42.945  1.00  5.500          C  
ATOM  30364  O   PHE D 393     -10.961 -50.501 -42.522  1.00  5.570          O  
ATOM  30365  CB  PHE D 393      -7.778 -49.667 -43.208  1.00  8.510          C  
ATOM  30366  CG  PHE D 393      -7.749 -50.280 -41.837  1.00  8.510          C  
ATOM  30367  CD1 PHE D 393      -7.583 -51.642 -41.658  1.00  8.510          C  
ATOM  30368  CD2 PHE D 393      -7.902 -49.471 -40.710  1.00  8.510          C  
ATOM  30369  CE1 PHE D 393      -7.573 -52.183 -40.393  1.00  8.510          C  
ATOM  30370  CE2 PHE D 393      -7.891 -50.011 -39.451  1.00  8.510          C  
ATOM  30371  CZ  PHE D 393      -7.725 -51.372 -39.292  1.00  8.510          C  
ATOM  30372  H   PHE D 393      -8.400 -48.531 -45.456  1.00  7.480          H  
ATOM  30373  HA  PHE D 393      -9.164 -50.961 -44.188  1.00  7.220          H  
ATOM  30374 1HB  PHE D 393      -6.960 -50.077 -43.796  1.00 10.210          H  
ATOM  30375 2HB  PHE D 393      -7.610 -48.603 -43.108  1.00 10.210          H  
ATOM  30376  HD1 PHE D 393      -7.466 -52.286 -42.530  1.00 10.210          H  
ATOM  30377  HD2 PHE D 393      -8.037 -48.395 -40.836  1.00 10.210          H  
ATOM  30378  HE1 PHE D 393      -7.446 -53.258 -40.261  1.00 10.210          H  
ATOM  30379  HE2 PHE D 393      -8.016 -49.372 -38.582  1.00 10.210          H  
ATOM  30380  HZ  PHE D 393      -7.717 -51.805 -38.292  1.00 10.210          H  
ATOM  30381  N   LEU D 394     -10.387 -48.317 -42.593  1.00  5.030          N  
ATOM  30382  CA  LEU D 394     -11.367 -47.927 -41.602  1.00  4.640          C  
ATOM  30383  C   LEU D 394     -12.790 -48.242 -42.058  1.00  4.750          C  
ATOM  30384  O   LEU D 394     -13.654 -48.548 -41.234  1.00  4.580          O  
ATOM  30385  CB  LEU D 394     -11.198 -46.432 -41.267  1.00  6.650          C  
ATOM  30386  CG  LEU D 394     -12.050 -45.840 -40.093  1.00  6.650          C  
ATOM  30387  CD1 LEU D 394     -11.723 -46.568 -38.768  1.00  6.650          C  
ATOM  30388  CD2 LEU D 394     -11.739 -44.347 -39.984  1.00  6.650          C  
ATOM  30389  H   LEU D 394      -9.778 -47.592 -42.989  1.00  6.040          H  
ATOM  30390  HA  LEU D 394     -11.160 -48.508 -40.711  1.00  5.570          H  
ATOM  30391 1HB  LEU D 394     -10.148 -46.257 -41.036  1.00  7.980          H  
ATOM  30392 2HB  LEU D 394     -11.431 -45.861 -42.174  1.00  7.980          H  
ATOM  30393  HG  LEU D 394     -13.114 -45.975 -40.301  1.00  7.980          H  
ATOM  30394 1HD1 LEU D 394     -12.317 -46.135 -37.964  1.00  7.980          H  
ATOM  30395 2HD1 LEU D 394     -11.962 -47.616 -38.847  1.00  7.980          H  
ATOM  30396 3HD1 LEU D 394     -10.668 -46.453 -38.538  1.00  7.980          H  
ATOM  30397 1HD2 LEU D 394     -12.327 -43.900 -39.182  1.00  7.980          H  
ATOM  30398 2HD2 LEU D 394     -10.685 -44.197 -39.780  1.00  7.980          H  
ATOM  30399 3HD2 LEU D 394     -11.994 -43.885 -40.923  1.00  7.980          H  
ATOM  30400  N   GLN D 395     -13.056 -48.096 -43.363  1.00  5.160          N  
ATOM  30401  CA  GLN D 395     -14.381 -48.369 -43.907  1.00  5.440          C  
ATOM  30402  C   GLN D 395     -14.636 -49.865 -44.085  1.00  5.730          C  
ATOM  30403  O   GLN D 395     -15.753 -50.327 -43.888  1.00  5.730          O  
ATOM  30404  CB  GLN D 395     -14.567 -47.657 -45.249  1.00  7.500          C  
ATOM  30405  CG  GLN D 395     -14.589 -46.136 -45.161  1.00  7.500          C  
ATOM  30406  CD  GLN D 395     -15.760 -45.608 -44.355  1.00  7.500          C  
ATOM  30407  OE1 GLN D 395     -16.904 -46.026 -44.550  1.00  7.500          O  
ATOM  30408  NE2 GLN D 395     -15.483 -44.687 -43.447  1.00  7.500          N  
ATOM  30409  H   GLN D 395     -12.307 -47.776 -43.986  1.00  6.190          H  
ATOM  30410  HA  GLN D 395     -15.120 -47.990 -43.204  1.00  6.530          H  
ATOM  30411 1HB  GLN D 395     -13.744 -47.934 -45.914  1.00  9.000          H  
ATOM  30412 2HB  GLN D 395     -15.493 -47.987 -45.715  1.00  9.000          H  
ATOM  30413 1HG  GLN D 395     -13.668 -45.804 -44.675  1.00  9.000          H  
ATOM  30414 2HG  GLN D 395     -14.647 -45.724 -46.167  1.00  9.000          H  
ATOM  30415 1HE2 GLN D 395     -16.216 -44.297 -42.887  1.00  9.000          H  
ATOM  30416 2HE2 GLN D 395     -14.539 -44.374 -43.327  1.00  9.000          H  
ATOM  30417  N   ARG D 396     -13.607 -50.643 -44.444  1.00  6.020          N  
ATOM  30418  CA  ARG D 396     -13.723 -52.092 -44.638  1.00  6.410          C  
ATOM  30419  C   ARG D 396     -14.210 -52.756 -43.368  1.00  6.000          C  
ATOM  30420  O   ARG D 396     -14.982 -53.726 -43.427  1.00  6.130          O  
ATOM  30421  CB  ARG D 396     -12.395 -52.716 -45.050  1.00  8.820          C  
ATOM  30422  CG  ARG D 396     -12.392 -54.247 -45.249  1.00  8.820          C  
ATOM  30423  CD  ARG D 396     -13.237 -54.666 -46.409  1.00  8.820          C  
ATOM  30424  NE  ARG D 396     -13.255 -56.112 -46.586  1.00  8.820          N  
ATOM  30425  CZ  ARG D 396     -14.083 -56.977 -45.957  1.00  8.820          C  
ATOM  30426  NH1 ARG D 396     -14.973 -56.553 -45.094  1.00  8.820          N  
ATOM  30427  NH2 ARG D 396     -13.996 -58.272 -46.222  1.00  8.820          N  
ATOM  30428  H   ARG D 396     -12.709 -50.214 -44.653  1.00  7.220          H  
ATOM  30429  HA  ARG D 396     -14.452 -52.263 -45.425  1.00  7.690          H  
ATOM  30430 1HB  ARG D 396     -12.079 -52.282 -45.994  1.00 10.580          H  
ATOM  30431 2HB  ARG D 396     -11.634 -52.468 -44.308  1.00 10.580          H  
ATOM  30432 1HG  ARG D 396     -11.372 -54.568 -45.451  1.00 10.580          H  
ATOM  30433 2HG  ARG D 396     -12.746 -54.747 -44.349  1.00 10.580          H  
ATOM  30434 1HD  ARG D 396     -14.258 -54.334 -46.271  1.00 10.580          H  
ATOM  30435 2HD  ARG D 396     -12.835 -54.218 -47.319  1.00 10.580          H  
ATOM  30436  HE  ARG D 396     -12.591 -56.501 -47.244  1.00 10.580          H  
ATOM  30437 1HH1 ARG D 396     -15.046 -55.560 -44.875  1.00 10.580          H  
ATOM  30438 2HH1 ARG D 396     -15.584 -57.224 -44.646  1.00 10.580          H  
ATOM  30439 1HH2 ARG D 396     -13.314 -58.608 -46.889  1.00 10.580          H  
ATOM  30440 2HH2 ARG D 396     -14.612 -58.928 -45.761  1.00 10.580          H  
ATOM  30441  N   LEU D 397     -13.769 -52.208 -42.228  1.00  5.530          N  
ATOM  30442  CA  LEU D 397     -14.134 -52.688 -40.909  1.00  5.140          C  
ATOM  30443  C   LEU D 397     -15.639 -52.633 -40.680  1.00  4.820          C  
ATOM  30444  O   LEU D 397     -16.168 -53.365 -39.836  1.00  4.680          O  
ATOM  30445  CB  LEU D 397     -13.466 -51.850 -39.806  1.00  7.350          C  
ATOM  30446  CG  LEU D 397     -11.923 -51.949 -39.636  1.00  7.350          C  
ATOM  30447  CD1 LEU D 397     -11.506 -50.932 -38.596  1.00  7.350          C  
ATOM  30448  CD2 LEU D 397     -11.494 -53.349 -39.223  1.00  7.350          C  
ATOM  30449  H   LEU D 397     -13.075 -51.452 -42.303  1.00  6.640          H  
ATOM  30450  HA  LEU D 397     -13.806 -53.712 -40.823  1.00  6.170          H  
ATOM  30451 1HB  LEU D 397     -13.691 -50.805 -40.019  1.00  8.820          H  
ATOM  30452 2HB  LEU D 397     -13.927 -52.088 -38.857  1.00  8.820          H  
ATOM  30453  HG  LEU D 397     -11.442 -51.701 -40.560  1.00  8.820          H  
ATOM  30454 1HD1 LEU D 397     -10.438 -50.958 -38.469  1.00  8.820          H  
ATOM  30455 2HD1 LEU D 397     -11.807 -49.947 -38.924  1.00  8.820          H  
ATOM  30456 3HD1 LEU D 397     -11.990 -51.163 -37.648  1.00  8.820          H  
ATOM  30457 1HD2 LEU D 397     -10.410 -53.368 -39.108  1.00  8.820          H  
ATOM  30458 2HD2 LEU D 397     -11.957 -53.606 -38.278  1.00  8.820          H  
ATOM  30459 3HD2 LEU D 397     -11.778 -54.073 -39.977  1.00  8.820          H  
ATOM  30460  N   LEU D 398     -16.363 -51.772 -41.397  1.00  4.770          N  
ATOM  30461  CA  LEU D 398     -17.789 -51.715 -41.168  1.00  4.510          C  
ATOM  30462  C   LEU D 398     -18.482 -52.975 -41.757  1.00  4.770          C  
ATOM  30463  O   LEU D 398     -19.042 -53.752 -40.985  1.00  4.400          O  
ATOM  30464  CB  LEU D 398     -18.351 -50.369 -41.679  1.00  6.420          C  
ATOM  30465  CG  LEU D 398     -18.402 -49.191 -40.674  1.00  6.420          C  
ATOM  30466  CD1 LEU D 398     -17.011 -48.942 -40.038  1.00  6.420          C  
ATOM  30467  CD2 LEU D 398     -18.865 -47.947 -41.415  1.00  6.420          C  
ATOM  30468  H   LEU D 398     -15.944 -51.184 -42.122  1.00  5.720          H  
ATOM  30469  HA  LEU D 398     -17.947 -51.728 -40.097  1.00  5.410          H  
ATOM  30470 1HB  LEU D 398     -17.718 -50.011 -42.478  1.00  7.700          H  
ATOM  30471 2HB  LEU D 398     -19.363 -50.523 -42.058  1.00  7.700          H  
ATOM  30472  HG  LEU D 398     -19.099 -49.410 -39.903  1.00  7.700          H  
ATOM  30473 1HD1 LEU D 398     -17.081 -48.106 -39.338  1.00  7.700          H  
ATOM  30474 2HD1 LEU D 398     -16.675 -49.822 -39.491  1.00  7.700          H  
ATOM  30475 3HD1 LEU D 398     -16.284 -48.704 -40.816  1.00  7.700          H  
ATOM  30476 1HD2 LEU D 398     -18.921 -47.106 -40.720  1.00  7.700          H  
ATOM  30477 2HD2 LEU D 398     -18.151 -47.711 -42.212  1.00  7.700          H  
ATOM  30478 3HD2 LEU D 398     -19.851 -48.118 -41.851  1.00  7.700          H  
ATOM  30479  N   PRO D 399     -18.484 -53.265 -43.092  1.00  5.360          N  
ATOM  30480  CA  PRO D 399     -19.019 -54.508 -43.650  1.00  5.670          C  
ATOM  30481  C   PRO D 399     -18.438 -55.750 -42.968  1.00  5.710          C  
ATOM  30482  O   PRO D 399     -19.153 -56.725 -42.741  1.00  5.660          O  
ATOM  30483  CB  PRO D 399     -18.584 -54.427 -45.118  1.00  8.500          C  
ATOM  30484  CG  PRO D 399     -18.550 -52.946 -45.396  1.00  8.500          C  
ATOM  30485  CD  PRO D 399     -17.985 -52.343 -44.131  1.00  8.500          C  
ATOM  30486  HA  PRO D 399     -20.117 -54.497 -43.563  1.00  6.800          H  
ATOM  30487 1HB  PRO D 399     -17.607 -54.910 -45.256  1.00 10.210          H  
ATOM  30488 2HB  PRO D 399     -19.303 -54.968 -45.760  1.00 10.210          H  
ATOM  30489 1HG  PRO D 399     -17.942 -52.721 -46.284  1.00 10.210          H  
ATOM  30490 2HG  PRO D 399     -19.566 -52.591 -45.604  1.00 10.210          H  
ATOM  30491 1HD  PRO D 399     -16.913 -52.359 -44.167  1.00 10.210          H  
ATOM  30492 2HD  PRO D 399     -18.386 -51.357 -44.069  1.00 10.210          H  
ATOM  30493  N   ALA D 400     -17.157 -55.666 -42.566  1.00  5.820          N  
ATOM  30494  CA  ALA D 400     -16.425 -56.731 -41.880  1.00  5.970          C  
ATOM  30495  C   ALA D 400     -17.138 -57.226 -40.639  1.00  5.380          C  
ATOM  30496  O   ALA D 400     -16.909 -58.353 -40.191  1.00  5.420          O  
ATOM  30497  CB  ALA D 400     -15.043 -56.263 -41.470  1.00  8.300          C  
ATOM  30498  H   ALA D 400     -16.596 -54.839 -42.787  1.00  6.980          H  
ATOM  30499  HA  ALA D 400     -16.329 -57.564 -42.569  1.00  7.160          H  
ATOM  30500 1HB  ALA D 400     -14.507 -57.080 -40.986  1.00  9.960          H  
ATOM  30501 2HB  ALA D 400     -14.490 -55.930 -42.333  1.00  9.960          H  
ATOM  30502 3HB  ALA D 400     -15.159 -55.464 -40.775  1.00  9.960          H  
ATOM  30503  N   GLY D 401     -17.891 -56.336 -40.005  1.00  4.830          N  
ATOM  30504  CA  GLY D 401     -18.539 -56.643 -38.762  1.00  4.250          C  
ATOM  30505  C   GLY D 401     -17.628 -56.383 -37.585  1.00  3.760          C  
ATOM  30506  O   GLY D 401     -17.875 -56.881 -36.484  1.00  3.630          O  
ATOM  30507  H   GLY D 401     -18.107 -55.440 -40.452  1.00  5.800          H  
ATOM  30508 1HA  GLY D 401     -19.420 -56.022 -38.669  1.00  5.100          H  
ATOM  30509 2HA  GLY D 401     -18.863 -57.682 -38.766  1.00  5.100          H  
ATOM  30510  N   ALA D 402     -16.562 -55.593 -37.771  1.00  3.830          N  
ATOM  30511  CA  ALA D 402     -15.643 -55.320 -36.680  1.00  4.140          C  
ATOM  30512  C   ALA D 402     -16.213 -54.202 -35.830  1.00  5.020          C  
ATOM  30513  O   ALA D 402     -15.690 -53.092 -35.812  1.00  6.040          O  
ATOM  30514  CB  ALA D 402     -14.283 -54.938 -37.225  1.00  5.670          C  
ATOM  30515  H   ALA D 402     -16.392 -55.108 -38.655  1.00  4.600          H  
ATOM  30516  HA  ALA D 402     -15.553 -56.212 -36.062  1.00  4.970          H  
ATOM  30517 1HB  ALA D 402     -13.604 -54.734 -36.399  1.00  6.810          H  
ATOM  30518 2HB  ALA D 402     -13.891 -55.753 -37.830  1.00  6.810          H  
ATOM  30519 3HB  ALA D 402     -14.395 -54.057 -37.833  1.00  6.810          H  
ATOM  30520  N   GLY D 403     -17.317 -54.500 -35.164  1.00  4.800          N  
ATOM  30521  CA  GLY D 403     -18.046 -53.513 -34.392  1.00  5.780          C  
ATOM  30522  C   GLY D 403     -17.721 -53.529 -32.920  1.00  5.830          C  
ATOM  30523  O   GLY D 403     -16.706 -54.085 -32.480  1.00  6.240          O  
ATOM  30524  H   GLY D 403     -17.657 -55.460 -35.255  1.00  5.760          H  
ATOM  30525 1HA  GLY D 403     -17.823 -52.524 -34.789  1.00  6.940          H  
ATOM  30526 2HA  GLY D 403     -19.117 -53.671 -34.524  1.00  6.940          H  
ATOM  30527  N   MET D 404     -18.604 -52.882 -32.172  1.00  5.480          N  
ATOM  30528  CA  MET D 404     -18.498 -52.737 -30.732  1.00  5.500          C  
ATOM  30529  C   MET D 404     -19.821 -52.247 -30.140  1.00  5.730          C  
ATOM  30530  O   MET D 404     -20.741 -51.869 -30.868  1.00  6.520          O  
ATOM  30531  CB  MET D 404     -17.314 -51.871 -30.388  1.00  7.690          C  
ATOM  30532  CG  MET D 404     -17.048 -51.728 -28.930  1.00  7.690          C  
ATOM  30533  SD  MET D 404     -16.702 -53.284 -28.027  1.00  7.690          S  
ATOM  30534  CE  MET D 404     -15.026 -53.560 -28.528  1.00  7.690          C  
ATOM  30535  H   MET D 404     -19.398 -52.465 -32.666  1.00  6.580          H  
ATOM  30536  HA  MET D 404     -18.303 -53.712 -30.306  1.00  6.600          H  
ATOM  30537 1HB  MET D 404     -16.420 -52.278 -30.839  1.00  9.230          H  
ATOM  30538 2HB  MET D 404     -17.443 -50.900 -30.811  1.00  9.230          H  
ATOM  30539 1HG  MET D 404     -16.166 -51.199 -28.951  1.00  9.230          H  
ATOM  30540 2HG  MET D 404     -17.746 -51.121 -28.384  1.00  9.230          H  
ATOM  30541 1HE  MET D 404     -14.666 -54.442 -28.068  1.00  9.230          H  
ATOM  30542 2HE  MET D 404     -14.975 -53.670 -29.610  1.00  9.230          H  
ATOM  30543 3HE  MET D 404     -14.403 -52.712 -28.219  1.00  9.230          H  
ATOM  30544  N   VAL D 405     -19.937 -52.248 -28.821  1.00  5.220          N  
ATOM  30545  CA  VAL D 405     -21.163 -51.774 -28.222  1.00  4.780          C  
ATOM  30546  C   VAL D 405     -20.997 -50.507 -27.378  1.00  4.750          C  
ATOM  30547  O   VAL D 405     -19.883 -50.110 -26.985  1.00  5.140          O  
ATOM  30548  CB  VAL D 405     -21.735 -52.875 -27.294  1.00  6.870          C  
ATOM  30549  CG1 VAL D 405     -22.010 -54.154 -28.088  1.00  6.870          C  
ATOM  30550  CG2 VAL D 405     -20.769 -53.150 -26.133  1.00  6.870          C  
ATOM  30551  H   VAL D 405     -19.168 -52.563 -28.248  1.00  6.260          H  
ATOM  30552  HA  VAL D 405     -21.872 -51.560 -29.016  1.00  5.740          H  
ATOM  30553  HB  VAL D 405     -22.683 -52.534 -26.895  1.00  8.240          H  
ATOM  30554 1HG1 VAL D 405     -22.440 -54.906 -27.428  1.00  8.240          H  
ATOM  30555 2HG1 VAL D 405     -22.700 -53.940 -28.868  1.00  8.240          H  
ATOM  30556 3HG1 VAL D 405     -21.092 -54.530 -28.510  1.00  8.240          H  
ATOM  30557 1HG2 VAL D 405     -21.199 -53.910 -25.483  1.00  8.240          H  
ATOM  30558 2HG2 VAL D 405     -19.817 -53.504 -26.515  1.00  8.240          H  
ATOM  30559 3HG2 VAL D 405     -20.602 -52.246 -25.550  1.00  8.240          H  
ATOM  30560  N   ALA D 406     -22.150 -49.875 -27.136  1.00  4.550          N  
ATOM  30561  CA  ALA D 406     -22.265 -48.712 -26.258  1.00  4.530          C  
ATOM  30562  C   ALA D 406     -23.695 -48.594 -25.755  1.00  4.190          C  
ATOM  30563  O   ALA D 406     -24.626 -48.276 -26.496  1.00  4.730          O  
ATOM  30564  CB  ALA D 406     -21.843 -47.431 -26.944  1.00  6.350          C  
ATOM  30565  H   ALA D 406     -22.984 -50.276 -27.593  1.00  5.460          H  
ATOM  30566  HA  ALA D 406     -21.611 -48.861 -25.411  1.00  5.440          H  
ATOM  30567 1HB  ALA D 406     -21.929 -46.598 -26.240  1.00  7.620          H  
ATOM  30568 2HB  ALA D 406     -20.821 -47.525 -27.256  1.00  7.620          H  
ATOM  30569 3HB  ALA D 406     -22.482 -47.248 -27.803  1.00  7.620          H  
ATOM  30570  N   GLY D 407     -23.835 -48.864 -24.463  1.00  3.580          N  
ATOM  30571  CA  GLY D 407     -25.077 -48.935 -23.708  1.00  3.500          C  
ATOM  30572  C   GLY D 407     -25.545 -50.389 -23.690  1.00  3.540          C  
ATOM  30573  O   GLY D 407     -26.478 -50.760 -22.979  1.00  4.200          O  
ATOM  30574  H   GLY D 407     -22.994 -49.097 -23.963  1.00  4.300          H  
ATOM  30575 1HA  GLY D 407     -24.907 -48.585 -22.688  1.00  4.200          H  
ATOM  30576 2HA  GLY D 407     -25.835 -48.296 -24.163  1.00  4.200          H  
ATOM  30577  N   GLY D 408     -24.866 -51.203 -24.502  1.00  3.270          N  
ATOM  30578  CA  GLY D 408     -25.112 -52.623 -24.708  1.00  3.820          C  
ATOM  30579  C   GLY D 408     -25.444 -53.015 -26.172  1.00  4.130          C  
ATOM  30580  O   GLY D 408     -25.029 -54.092 -26.594  1.00  4.000          O  
ATOM  30581  H   GLY D 408     -24.119 -50.784 -25.027  1.00  3.920          H  
ATOM  30582 1HA  GLY D 408     -24.231 -53.180 -24.385  1.00  4.580          H  
ATOM  30583 2HA  GLY D 408     -25.928 -52.940 -24.058  1.00  4.580          H  
ATOM  30584  N   PRO D 409     -26.202 -52.207 -26.960  1.00  4.810          N  
ATOM  30585  CA  PRO D 409     -26.462 -52.388 -28.380  1.00  5.200          C  
ATOM  30586  C   PRO D 409     -25.196 -52.320 -29.225  1.00  4.160          C  
ATOM  30587  O   PRO D 409     -24.233 -51.623 -28.892  1.00  4.220          O  
ATOM  30588  CB  PRO D 409     -27.434 -51.251 -28.700  1.00  7.800          C  
ATOM  30589  CG  PRO D 409     -28.058 -50.916 -27.383  1.00  7.800          C  
ATOM  30590  CD  PRO D 409     -26.985 -51.109 -26.386  1.00  7.800          C  
ATOM  30591  HA  PRO D 409     -26.943 -53.363 -28.502  1.00  6.240          H  
ATOM  30592 1HB  PRO D 409     -26.892 -50.406 -29.149  1.00  9.360          H  
ATOM  30593 2HB  PRO D 409     -28.172 -51.588 -29.439  1.00  9.360          H  
ATOM  30594 1HG  PRO D 409     -28.444 -49.893 -27.379  1.00  9.360          H  
ATOM  30595 2HG  PRO D 409     -28.902 -51.567 -27.169  1.00  9.360          H  
ATOM  30596 1HD  PRO D 409     -26.401 -50.179 -26.350  1.00  9.360          H  
ATOM  30597 2HD  PRO D 409     -27.443 -51.387 -25.422  1.00  9.360          H  
ATOM  30598  N   LEU D 410     -25.208 -53.050 -30.335  1.00  3.400          N  
ATOM  30599  CA  LEU D 410     -24.081 -53.128 -31.263  1.00  2.420          C  
ATOM  30600  C   LEU D 410     -24.199 -52.270 -32.514  1.00  2.280          C  
ATOM  30601  O   LEU D 410     -25.263 -52.175 -33.131  1.00  2.600          O  
ATOM  30602  CB  LEU D 410     -23.906 -54.616 -31.646  1.00  3.780          C  
ATOM  30603  CG  LEU D 410     -22.846 -55.062 -32.692  1.00  3.780          C  
ATOM  30604  CD1 LEU D 410     -21.505 -54.779 -32.231  1.00  3.780          C  
ATOM  30605  CD2 LEU D 410     -22.951 -56.579 -32.871  1.00  3.780          C  
ATOM  30606  H   LEU D 410     -26.032 -53.588 -30.565  1.00  4.080          H  
ATOM  30607  HA  LEU D 410     -23.192 -52.794 -30.737  1.00  2.900          H  
ATOM  30608 1HB  LEU D 410     -23.705 -55.165 -30.738  1.00  4.540          H  
ATOM  30609 2HB  LEU D 410     -24.861 -54.950 -32.051  1.00  4.540          H  
ATOM  30610  HG  LEU D 410     -23.017 -54.553 -33.637  1.00  4.540          H  
ATOM  30611 1HD1 LEU D 410     -20.798 -55.130 -32.981  1.00  4.540          H  
ATOM  30612 2HD1 LEU D 410     -21.390 -53.740 -32.105  1.00  4.540          H  
ATOM  30613 3HD1 LEU D 410     -21.329 -55.285 -31.288  1.00  4.540          H  
ATOM  30614 1HD2 LEU D 410     -22.217 -56.927 -33.598  1.00  4.540          H  
ATOM  30615 2HD2 LEU D 410     -22.768 -57.080 -31.922  1.00  4.540          H  
ATOM  30616 3HD2 LEU D 410     -23.925 -56.841 -33.212  1.00  4.540          H  
ATOM  30617  N   GLY D 411     -23.060 -51.704 -32.915  1.00  1.930          N  
ATOM  30618  CA  GLY D 411     -22.922 -50.968 -34.162  1.00  1.850          C  
ATOM  30619  C   GLY D 411     -21.449 -50.930 -34.571  1.00  1.500          C  
ATOM  30620  O   GLY D 411     -20.608 -51.580 -33.948  1.00  1.690          O  
ATOM  30621  H   GLY D 411     -22.258 -51.756 -32.273  1.00  2.320          H  
ATOM  30622 1HA  GLY D 411     -23.512 -51.451 -34.939  1.00  2.220          H  
ATOM  30623 2HA  GLY D 411     -23.308 -49.967 -34.040  1.00  2.220          H  
ATOM  30624  N   ARG D 412     -21.122 -50.205 -35.646  1.00  1.460          N  
ATOM  30625  CA  ARG D 412     -19.732 -50.182 -36.120  1.00  1.060          C  
ATOM  30626  C   ARG D 412     -19.086 -48.788 -36.092  1.00  0.810          C  
ATOM  30627  O   ARG D 412     -17.990 -48.573 -36.615  1.00  0.750          O  
ATOM  30628  CB  ARG D 412     -19.660 -50.726 -37.532  1.00  1.640          C  
ATOM  30629  CG  ARG D 412     -19.895 -52.262 -37.779  1.00  1.640          C  
ATOM  30630  CD  ARG D 412     -21.337 -52.707 -37.662  1.00  1.640          C  
ATOM  30631  NE  ARG D 412     -21.516 -54.086 -38.103  1.00  1.640          N  
ATOM  30632  CZ  ARG D 412     -21.823 -54.465 -39.379  1.00  1.640          C  
ATOM  30633  NH1 ARG D 412     -22.000 -53.563 -40.328  1.00  1.640          N  
ATOM  30634  NH2 ARG D 412     -21.941 -55.752 -39.670  1.00  1.640          N  
ATOM  30635  H   ARG D 412     -21.835 -49.685 -36.141  1.00  1.750          H  
ATOM  30636  HA  ARG D 412     -19.140 -50.826 -35.477  1.00  1.270          H  
ATOM  30637 1HB  ARG D 412     -20.335 -50.187 -38.153  1.00  1.970          H  
ATOM  30638 2HB  ARG D 412     -18.659 -50.535 -37.902  1.00  1.970          H  
ATOM  30639 1HG  ARG D 412     -19.567 -52.525 -38.766  1.00  1.970          H  
ATOM  30640 2HG  ARG D 412     -19.312 -52.829 -37.056  1.00  1.970          H  
ATOM  30641 1HD  ARG D 412     -21.641 -52.682 -36.634  1.00  1.970          H  
ATOM  30642 2HD  ARG D 412     -21.986 -52.074 -38.238  1.00  1.970          H  
ATOM  30643  HE  ARG D 412     -21.369 -54.819 -37.415  1.00  1.970          H  
ATOM  30644 1HH1 ARG D 412     -21.907 -52.582 -40.126  1.00  1.970          H  
ATOM  30645 2HH1 ARG D 412     -22.217 -53.860 -41.267  1.00  1.970          H  
ATOM  30646 1HH2 ARG D 412     -21.810 -56.448 -38.949  1.00  1.970          H  
ATOM  30647 2HH2 ARG D 412     -22.148 -56.047 -40.618  1.00  1.970          H  
ATOM  30648  N   ARG D 413     -19.734 -47.835 -35.448  1.00  0.900          N  
ATOM  30649  CA  ARG D 413     -19.204 -46.481 -35.367  1.00  1.000          C  
ATOM  30650  C   ARG D 413     -18.240 -46.446 -34.218  1.00  0.800          C  
ATOM  30651  O   ARG D 413     -18.529 -45.869 -33.174  1.00  0.300          O  
ATOM  30652  CB  ARG D 413     -20.319 -45.482 -35.161  1.00  1.360          C  
ATOM  30653  CG  ARG D 413     -19.957 -43.991 -35.011  1.00  1.360          C  
ATOM  30654  CD  ARG D 413     -19.362 -43.385 -36.185  1.00  1.360          C  
ATOM  30655  NE  ARG D 413     -19.318 -41.946 -36.017  1.00  1.360          N  
ATOM  30656  CZ  ARG D 413     -18.876 -41.065 -36.926  1.00  1.360          C  
ATOM  30657  NH1 ARG D 413     -18.425 -41.478 -38.086  1.00  1.360          N  
ATOM  30658  NH2 ARG D 413     -18.901 -39.771 -36.652  1.00  1.360          N  
ATOM  30659  H   ARG D 413     -20.613 -48.062 -35.008  1.00  1.080          H  
ATOM  30660  HA  ARG D 413     -18.674 -46.246 -36.292  1.00  1.200          H  
ATOM  30661 1HB  ARG D 413     -21.056 -45.575 -35.955  1.00  1.630          H  
ATOM  30662 2HB  ARG D 413     -20.796 -45.739 -34.234  1.00  1.630          H  
ATOM  30663 1HG  ARG D 413     -20.875 -43.442 -34.845  1.00  1.630          H  
ATOM  30664 2HG  ARG D 413     -19.288 -43.815 -34.176  1.00  1.630          H  
ATOM  30665 1HD  ARG D 413     -18.339 -43.740 -36.282  1.00  1.630          H  
ATOM  30666 2HD  ARG D 413     -19.909 -43.623 -37.077  1.00  1.630          H  
ATOM  30667  HE  ARG D 413     -19.666 -41.573 -35.135  1.00  1.630          H  
ATOM  30668 1HH1 ARG D 413     -18.416 -42.464 -38.309  1.00  1.630          H  
ATOM  30669 2HH1 ARG D 413     -18.111 -40.814 -38.777  1.00  1.630          H  
ATOM  30670 1HH2 ARG D 413     -19.259 -39.456 -35.761  1.00  1.630          H  
ATOM  30671 2HH2 ARG D 413     -18.577 -39.102 -37.335  1.00  1.630          H  
ATOM  30672  N   LEU D 414     -17.073 -47.018 -34.454  1.00  1.530          N  
ATOM  30673  CA  LEU D 414     -16.095 -47.288 -33.417  1.00  1.480          C  
ATOM  30674  C   LEU D 414     -15.680 -46.059 -32.638  1.00  1.050          C  
ATOM  30675  O   LEU D 414     -15.436 -46.155 -31.441  1.00  0.410          O  
ATOM  30676  CB  LEU D 414     -14.887 -47.991 -34.045  1.00  2.090          C  
ATOM  30677  CG  LEU D 414     -15.166 -49.459 -34.592  1.00  2.090          C  
ATOM  30678  CD1 LEU D 414     -13.934 -49.962 -35.347  1.00  2.090          C  
ATOM  30679  CD2 LEU D 414     -15.527 -50.425 -33.426  1.00  2.090          C  
ATOM  30680  H   LEU D 414     -16.962 -47.415 -35.393  1.00  1.840          H  
ATOM  30681  HA  LEU D 414     -16.539 -47.955 -32.699  1.00  1.780          H  
ATOM  30682 1HB  LEU D 414     -14.534 -47.388 -34.879  1.00  2.510          H  
ATOM  30683 2HB  LEU D 414     -14.092 -48.050 -33.303  1.00  2.510          H  
ATOM  30684  HG  LEU D 414     -15.994 -49.434 -35.297  1.00  2.510          H  
ATOM  30685 1HD1 LEU D 414     -14.137 -50.964 -35.741  1.00  2.510          H  
ATOM  30686 2HD1 LEU D 414     -13.710 -49.288 -36.174  1.00  2.510          H  
ATOM  30687 3HD1 LEU D 414     -13.082 -50.005 -34.670  1.00  2.510          H  
ATOM  30688 1HD2 LEU D 414     -15.705 -51.420 -33.832  1.00  2.510          H  
ATOM  30689 2HD2 LEU D 414     -14.702 -50.473 -32.715  1.00  2.510          H  
ATOM  30690 3HD2 LEU D 414     -16.412 -50.104 -32.915  1.00  2.510          H  
ATOM  30691  N   SER D 415     -15.681 -44.884 -33.247  1.00  1.990          N  
ATOM  30692  CA  SER D 415     -15.307 -43.678 -32.511  1.00  2.710          C  
ATOM  30693  C   SER D 415     -16.256 -43.354 -31.328  1.00  2.750          C  
ATOM  30694  O   SER D 415     -15.920 -42.526 -30.475  1.00  3.250          O  
ATOM  30695  CB  SER D 415     -15.236 -42.492 -33.450  1.00  3.510          C  
ATOM  30696  OG  SER D 415     -16.494 -42.177 -33.968  1.00  3.510          O  
ATOM  30697  H   SER D 415     -15.899 -44.813 -34.231  1.00  2.390          H  
ATOM  30698  HA  SER D 415     -14.311 -43.838 -32.098  1.00  3.250          H  
ATOM  30699 1HB  SER D 415     -14.838 -41.634 -32.911  1.00  4.210          H  
ATOM  30700 2HB  SER D 415     -14.551 -42.714 -34.265  1.00  4.210          H  
ATOM  30701  HG  SER D 415     -16.373 -41.353 -34.446  1.00  4.210          H  
ATOM  30702  N   PHE D 416     -17.460 -43.951 -31.301  1.00  2.550          N  
ATOM  30703  CA  PHE D 416     -18.442 -43.738 -30.232  1.00  3.290          C  
ATOM  30704  C   PHE D 416     -18.609 -44.973 -29.330  1.00  3.280          C  
ATOM  30705  O   PHE D 416     -19.510 -45.008 -28.485  1.00  4.350          O  
ATOM  30706  CB  PHE D 416     -19.840 -43.445 -30.811  1.00  4.310          C  
ATOM  30707  CG  PHE D 416     -20.021 -42.194 -31.667  1.00  4.310          C  
ATOM  30708  CD1 PHE D 416     -19.075 -41.170 -31.737  1.00  4.310          C  
ATOM  30709  CD2 PHE D 416     -21.196 -42.046 -32.401  1.00  4.310          C  
ATOM  30710  CE1 PHE D 416     -19.302 -40.057 -32.518  1.00  4.310          C  
ATOM  30711  CE2 PHE D 416     -21.420 -40.938 -33.176  1.00  4.310          C  
ATOM  30712  CZ  PHE D 416     -20.476 -39.940 -33.236  1.00  4.310          C  
ATOM  30713  H   PHE D 416     -17.687 -44.628 -32.032  1.00  3.060          H  
ATOM  30714  HA  PHE D 416     -18.112 -42.909 -29.610  1.00  3.950          H  
ATOM  30715 1HB  PHE D 416     -20.129 -44.302 -31.424  1.00  5.170          H  
ATOM  30716 2HB  PHE D 416     -20.553 -43.390 -29.992  1.00  5.170          H  
ATOM  30717  HD1 PHE D 416     -18.146 -41.242 -31.176  1.00  5.170          H  
ATOM  30718  HD2 PHE D 416     -21.952 -42.826 -32.361  1.00  5.170          H  
ATOM  30719  HE1 PHE D 416     -18.551 -39.268 -32.560  1.00  5.170          H  
ATOM  30720  HE2 PHE D 416     -22.355 -40.849 -33.746  1.00  5.170          H  
ATOM  30721  HZ  PHE D 416     -20.660 -39.060 -33.848  1.00  5.170          H  
ATOM  30722  N   LEU D 417     -17.805 -46.008 -29.557  1.00  2.360          N  
ATOM  30723  CA  LEU D 417     -17.957 -47.291 -28.871  1.00  3.000          C  
ATOM  30724  C   LEU D 417     -16.769 -47.625 -27.955  1.00  3.180          C  
ATOM  30725  O   LEU D 417     -15.741 -46.950 -27.991  1.00  3.210          O  
ATOM  30726  CB  LEU D 417     -18.174 -48.353 -29.953  1.00  3.940          C  
ATOM  30727  CG  LEU D 417     -19.371 -48.054 -30.976  1.00  3.940          C  
ATOM  30728  CD1 LEU D 417     -19.366 -49.046 -32.119  1.00  3.940          C  
ATOM  30729  CD2 LEU D 417     -20.690 -48.131 -30.297  1.00  3.940          C  
ATOM  30730  H   LEU D 417     -17.042 -45.912 -30.234  1.00  2.830          H  
ATOM  30731  HA  LEU D 417     -18.834 -47.244 -28.243  1.00  3.600          H  
ATOM  30732 1HB  LEU D 417     -17.252 -48.491 -30.504  1.00  4.730          H  
ATOM  30733 2HB  LEU D 417     -18.432 -49.267 -29.454  1.00  4.730          H  
ATOM  30734  HG  LEU D 417     -19.254 -47.079 -31.365  1.00  4.730          H  
ATOM  30735 1HD1 LEU D 417     -20.178 -48.810 -32.791  1.00  4.730          H  
ATOM  30736 2HD1 LEU D 417     -18.452 -49.006 -32.660  1.00  4.730          H  
ATOM  30737 3HD1 LEU D 417     -19.502 -50.024 -31.751  1.00  4.730          H  
ATOM  30738 1HD2 LEU D 417     -21.480 -47.914 -31.012  1.00  4.730          H  
ATOM  30739 2HD2 LEU D 417     -20.837 -49.125 -29.893  1.00  4.730          H  
ATOM  30740 3HD2 LEU D 417     -20.722 -47.403 -29.514  1.00  4.730          H  
ATOM  30741  N   LEU D 418     -16.905 -48.662 -27.122  1.00  3.350          N  
ATOM  30742  CA  LEU D 418     -15.806 -49.065 -26.230  1.00  3.490          C  
ATOM  30743  C   LEU D 418     -14.520 -49.390 -26.980  1.00  3.610          C  
ATOM  30744  O   LEU D 418     -14.536 -50.123 -27.952  1.00  3.930          O  
ATOM  30745  CB  LEU D 418     -16.187 -50.355 -25.495  1.00  4.830          C  
ATOM  30746  CG  LEU D 418     -17.311 -50.299 -24.501  1.00  4.830          C  
ATOM  30747  CD1 LEU D 418     -17.705 -51.680 -24.156  1.00  4.830          C  
ATOM  30748  CD2 LEU D 418     -16.841 -49.594 -23.232  1.00  4.830          C  
ATOM  30749  H   LEU D 418     -17.795 -49.174 -27.106  1.00  4.020          H  
ATOM  30750  HA  LEU D 418     -15.609 -48.265 -25.545  1.00  4.190          H  
ATOM  30751 1HB  LEU D 418     -16.438 -51.089 -26.217  1.00  5.800          H  
ATOM  30752 2HB  LEU D 418     -15.305 -50.708 -24.967  1.00  5.800          H  
ATOM  30753  HG  LEU D 418     -18.159 -49.804 -24.946  1.00  5.800          H  
ATOM  30754 1HD1 LEU D 418     -18.516 -51.671 -23.447  1.00  5.800          H  
ATOM  30755 2HD1 LEU D 418     -18.025 -52.195 -25.060  1.00  5.800          H  
ATOM  30756 3HD1 LEU D 418     -16.850 -52.190 -23.728  1.00  5.800          H  
ATOM  30757 1HD2 LEU D 418     -17.638 -49.557 -22.505  1.00  5.800          H  
ATOM  30758 2HD2 LEU D 418     -16.025 -50.144 -22.813  1.00  5.800          H  
ATOM  30759 3HD2 LEU D 418     -16.525 -48.598 -23.438  1.00  5.800          H  
ATOM  30760  N   ARG D 419     -13.371 -48.897 -26.535  1.00  3.720          N  
ATOM  30761  CA  ARG D 419     -12.163 -49.309 -27.252  1.00  3.880          C  
ATOM  30762  C   ARG D 419     -11.991 -50.835 -27.147  1.00  4.740          C  
ATOM  30763  O   ARG D 419     -11.624 -51.510 -28.111  1.00  4.890          O  
ATOM  30764  CB  ARG D 419     -10.923 -48.583 -26.747  1.00  5.370          C  
ATOM  30765  CG  ARG D 419      -9.638 -48.938 -27.495  1.00  5.370          C  
ATOM  30766  CD  ARG D 419      -8.466 -48.128 -27.046  1.00  5.370          C  
ATOM  30767  NE  ARG D 419      -8.125 -48.335 -25.629  1.00  5.370          N  
ATOM  30768  CZ  ARG D 419      -7.429 -49.356 -25.116  1.00  5.370          C  
ATOM  30769  NH1 ARG D 419      -6.967 -50.339 -25.873  1.00  5.370          N  
ATOM  30770  NH2 ARG D 419      -7.215 -49.339 -23.822  1.00  5.370          N  
ATOM  30771  H   ARG D 419     -13.348 -48.247 -25.759  1.00  4.460          H  
ATOM  30772  HA  ARG D 419     -12.288 -49.051 -28.305  1.00  4.660          H  
ATOM  30773 1HB  ARG D 419     -11.071 -47.504 -26.825  1.00  6.440          H  
ATOM  30774 2HB  ARG D 419     -10.761 -48.812 -25.703  1.00  6.440          H  
ATOM  30775 1HG  ARG D 419      -9.409 -49.983 -27.352  1.00  6.440          H  
ATOM  30776 2HG  ARG D 419      -9.786 -48.753 -28.560  1.00  6.440          H  
ATOM  30777 1HD  ARG D 419      -7.595 -48.374 -27.650  1.00  6.440          H  
ATOM  30778 2HD  ARG D 419      -8.700 -47.083 -27.189  1.00  6.440          H  
ATOM  30779  HE  ARG D 419      -8.427 -47.630 -24.940  1.00  6.440          H  
ATOM  30780 1HH1 ARG D 419      -7.137 -50.338 -26.867  1.00  6.440          H  
ATOM  30781 2HH1 ARG D 419      -6.443 -51.094 -25.458  1.00  6.440          H  
ATOM  30782 1HH2 ARG D 419      -7.579 -48.534 -23.282  1.00  6.440          H  
ATOM  30783 2HH2 ARG D 419      -6.700 -50.074 -23.371  1.00  6.440          H  
ATOM  30784  N   LYS D 420     -12.232 -51.345 -25.937  1.00  5.500          N  
ATOM  30785  CA  LYS D 420     -12.135 -52.754 -25.547  1.00  6.670          C  
ATOM  30786  C   LYS D 420     -13.216 -53.075 -24.534  1.00  7.200          C  
ATOM  30787  O   LYS D 420     -13.658 -52.204 -23.789  1.00  7.750          O  
ATOM  30788  CB  LYS D 420     -10.775 -53.102 -24.922  1.00  8.870          C  
ATOM  30789  CG  LYS D 420      -9.544 -52.968 -25.810  1.00  8.870          C  
ATOM  30790  CD  LYS D 420      -9.486 -54.090 -26.856  1.00  8.870          C  
ATOM  30791  CE  LYS D 420      -8.214 -54.032 -27.684  1.00  8.870          C  
ATOM  30792  NZ  LYS D 420      -8.184 -55.109 -28.721  1.00  8.870          N  
ATOM  30793  H   LYS D 420     -12.535 -50.682 -25.237  1.00  6.600          H  
ATOM  30794  HA  LYS D 420     -12.309 -53.376 -26.425  1.00  8.000          H  
ATOM  30795 1HB  LYS D 420     -10.616 -52.475 -24.046  1.00 10.640          H  
ATOM  30796 2HB  LYS D 420     -10.806 -54.135 -24.568  1.00 10.640          H  
ATOM  30797 1HG  LYS D 420      -9.563 -52.019 -26.312  1.00 10.640          H  
ATOM  30798 2HG  LYS D 420      -8.652 -53.009 -25.191  1.00 10.640          H  
ATOM  30799 1HD  LYS D 420      -9.550 -55.064 -26.367  1.00 10.640          H  
ATOM  30800 2HD  LYS D 420     -10.330 -53.996 -27.541  1.00 10.640          H  
ATOM  30801 1HE  LYS D 420      -8.157 -53.062 -28.178  1.00 10.640          H  
ATOM  30802 2HE  LYS D 420      -7.353 -54.146 -27.028  1.00 10.640          H  
ATOM  30803 1HZ  LYS D 420      -7.332 -55.045 -29.257  1.00 10.640          H  
ATOM  30804 2HZ  LYS D 420      -8.230 -56.021 -28.270  1.00 10.640          H  
ATOM  30805 3HZ  LYS D 420      -8.983 -54.998 -29.341  1.00 10.640          H  
ATOM  30806  N   ASN D 421     -13.609 -54.337 -24.404  1.00  7.210          N  
ATOM  30807  CA  ASN D 421     -14.622 -54.651 -23.395  1.00  7.840          C  
ATOM  30808  C   ASN D 421     -14.176 -54.287 -21.992  1.00  7.840          C  
ATOM  30809  O   ASN D 421     -14.965 -53.845 -21.173  1.00  7.660          O  
ATOM  30810  CB  ASN D 421     -14.942 -56.121 -23.418  1.00 10.720          C  
ATOM  30811  CG  ASN D 421     -13.754 -56.901 -23.027  1.00 10.720          C  
ATOM  30812  OD1 ASN D 421     -12.609 -56.486 -23.313  1.00 10.720          O  
ATOM  30813  ND2 ASN D 421     -13.969 -57.993 -22.344  1.00 10.720          N  
ATOM  30814  H   ASN D 421     -13.220 -55.066 -24.996  1.00  8.650          H  
ATOM  30815  HA  ASN D 421     -15.501 -54.057 -23.592  1.00  9.410          H  
ATOM  30816 1HB  ASN D 421     -15.745 -56.335 -22.713  1.00 12.870          H  
ATOM  30817 2HB  ASN D 421     -15.274 -56.435 -24.401  1.00 12.870          H  
ATOM  30818 1HD2 ASN D 421     -13.198 -58.556 -22.032  1.00 12.870          H  
ATOM  30819 2HD2 ASN D 421     -14.907 -58.256 -22.112  1.00 12.870          H  
ATOM  30820  N   SER D 422     -12.879 -54.346 -21.748  1.00  8.110          N  
ATOM  30821  CA  SER D 422     -12.288 -54.041 -20.449  1.00  8.260          C  
ATOM  30822  C   SER D 422     -12.511 -52.594 -20.015  1.00  7.540          C  
ATOM  30823  O   SER D 422     -12.417 -52.260 -18.820  1.00  7.690          O  
ATOM  30824  CB  SER D 422     -10.804 -54.335 -20.498  1.00 11.500          C  
ATOM  30825  OG  SER D 422     -10.138 -53.437 -21.347  1.00 11.500          O  
ATOM  30826  H   SER D 422     -12.293 -54.750 -22.475  1.00  9.730          H  
ATOM  30827  HA  SER D 422     -12.751 -54.695 -19.709  1.00  9.910          H  
ATOM  30828 1HB  SER D 422     -10.385 -54.275 -19.494  1.00 13.800          H  
ATOM  30829 2HB  SER D 422     -10.659 -55.355 -20.855  1.00 13.800          H  
ATOM  30830  HG  SER D 422      -9.234 -53.753 -21.402  1.00 13.800          H  
ATOM  30831  N   CYS D 423     -12.870 -51.737 -20.972  1.00  6.910          N  
ATOM  30832  CA  CYS D 423     -13.085 -50.330 -20.724  1.00  6.330          C  
ATOM  30833  C   CYS D 423     -14.359 -50.096 -19.917  1.00  6.320          C  
ATOM  30834  O   CYS D 423     -14.586 -48.977 -19.427  1.00  6.150          O  
ATOM  30835  CB  CYS D 423     -13.153 -49.566 -22.043  1.00  9.090          C  
ATOM  30836  SG  CYS D 423     -11.604 -49.554 -22.966  1.00  9.090          S  
ATOM  30837  H   CYS D 423     -13.011 -52.086 -21.921  1.00  8.290          H  
ATOM  30838  HA  CYS D 423     -12.232 -49.956 -20.165  1.00  7.600          H  
ATOM  30839 1HB  CYS D 423     -13.884 -50.017 -22.669  1.00 10.910          H  
ATOM  30840 2HB  CYS D 423     -13.462 -48.541 -21.858  1.00 10.910          H  
ATOM  30841  HG  CYS D 423     -11.539 -50.883 -23.132  1.00 10.910          H  
ATOM  30842  N   VAL D 424     -15.184 -51.150 -19.742  1.00  6.650          N  
ATOM  30843  CA  VAL D 424     -16.387 -51.011 -18.935  1.00  6.740          C  
ATOM  30844  C   VAL D 424     -16.049 -51.001 -17.453  1.00  7.350          C  
ATOM  30845  O   VAL D 424     -16.741 -50.341 -16.666  1.00  7.540          O  
ATOM  30846  CB  VAL D 424     -17.475 -52.098 -19.199  1.00  9.400          C  
ATOM  30847  CG1 VAL D 424     -17.852 -52.061 -20.649  1.00  9.400          C  
ATOM  30848  CG2 VAL D 424     -17.031 -53.503 -18.732  1.00  9.400          C  
ATOM  30849  H   VAL D 424     -14.957 -52.046 -20.188  1.00  7.980          H  
ATOM  30850  HA  VAL D 424     -16.814 -50.066 -19.201  1.00  8.090          H  
ATOM  30851  HB  VAL D 424     -18.373 -51.839 -18.646  1.00 11.280          H  
ATOM  30852 1HG1 VAL D 424     -18.649 -52.776 -20.838  1.00 11.280          H  
ATOM  30853 2HG1 VAL D 424     -18.199 -51.065 -20.891  1.00 11.280          H  
ATOM  30854 3HG1 VAL D 424     -16.986 -52.307 -21.256  1.00 11.280          H  
ATOM  30855 1HG2 VAL D 424     -17.830 -54.208 -18.931  1.00 11.280          H  
ATOM  30856 2HG2 VAL D 424     -16.162 -53.818 -19.239  1.00 11.280          H  
ATOM  30857 3HG2 VAL D 424     -16.832 -53.511 -17.667  1.00 11.280          H  
ATOM  30858  N   SER D 425     -14.999 -51.760 -17.075  1.00  7.830          N  
ATOM  30859  CA  SER D 425     -14.545 -51.853 -15.698  1.00  8.540          C  
ATOM  30860  C   SER D 425     -13.876 -50.540 -15.365  1.00  8.280          C  
ATOM  30861  O   SER D 425     -14.051 -49.988 -14.277  1.00  8.770          O  
ATOM  30862  CB  SER D 425     -13.573 -53.008 -15.529  1.00 11.670          C  
ATOM  30863  OG  SER D 425     -14.205 -54.247 -15.743  1.00 11.670          O  
ATOM  30864  H   SER D 425     -14.456 -52.261 -17.776  1.00  9.400          H  
ATOM  30865  HA  SER D 425     -15.403 -51.993 -15.041  1.00 10.250          H  
ATOM  30866 1HB  SER D 425     -12.750 -52.889 -16.234  1.00 14.010          H  
ATOM  30867 2HB  SER D 425     -13.149 -52.979 -14.528  1.00 14.010          H  
ATOM  30868  HG  SER D 425     -13.537 -54.916 -15.581  1.00 14.010          H  
ATOM  30869  N   GLU D 426     -13.121 -50.031 -16.347  1.00  7.560          N  
ATOM  30870  CA  GLU D 426     -12.467 -48.738 -16.222  1.00  7.320          C  
ATOM  30871  C   GLU D 426     -13.515 -47.636 -16.175  1.00  7.290          C  
ATOM  30872  O   GLU D 426     -13.349 -46.657 -15.461  1.00  7.670          O  
ATOM  30873  CB  GLU D 426     -11.511 -48.488 -17.388  1.00 10.340          C  
ATOM  30874  CG  GLU D 426     -10.266 -49.344 -17.386  1.00 10.340          C  
ATOM  30875  CD  GLU D 426      -9.361 -48.988 -16.246  1.00 10.340          C  
ATOM  30876  OE1 GLU D 426      -9.062 -47.820 -16.111  1.00 10.340          O  
ATOM  30877  OE2 GLU D 426      -8.981 -49.858 -15.504  1.00 10.340          O  
ATOM  30878  H   GLU D 426     -12.988 -50.587 -17.194  1.00  9.070          H  
ATOM  30879  HA  GLU D 426     -11.904 -48.717 -15.289  1.00  8.780          H  
ATOM  30880 1HB  GLU D 426     -12.037 -48.644 -18.318  1.00 12.410          H  
ATOM  30881 2HB  GLU D 426     -11.198 -47.446 -17.373  1.00 12.410          H  
ATOM  30882 1HG  GLU D 426     -10.559 -50.393 -17.299  1.00 12.410          H  
ATOM  30883 2HG  GLU D 426      -9.740 -49.218 -18.331  1.00 12.410          H  
ATOM  30884  N   ALA D 427     -14.613 -47.833 -16.918  1.00  6.970          N  
ATOM  30885  CA  ALA D 427     -15.719 -46.897 -17.073  1.00  7.020          C  
ATOM  30886  C   ALA D 427     -15.202 -45.626 -17.689  1.00  7.270          C  
ATOM  30887  O   ALA D 427     -15.594 -44.526 -17.302  1.00  7.680          O  
ATOM  30888  CB  ALA D 427     -16.422 -46.609 -15.749  1.00  9.810          C  
ATOM  30889  H   ALA D 427     -14.639 -48.661 -17.506  1.00  8.360          H  
ATOM  30890  HA  ALA D 427     -16.432 -47.338 -17.757  1.00  8.420          H  
ATOM  30891 1HB  ALA D 427     -17.252 -45.928 -15.923  1.00 11.770          H  
ATOM  30892 2HB  ALA D 427     -16.804 -47.544 -15.335  1.00 11.770          H  
ATOM  30893 3HB  ALA D 427     -15.737 -46.157 -15.043  1.00 11.770          H  
ATOM  30894  N   SER D 428     -14.328 -45.799 -18.686  1.00  7.190          N  
ATOM  30895  CA  SER D 428     -13.736 -44.682 -19.408  1.00  7.610          C  
ATOM  30896  C   SER D 428     -14.534 -44.249 -20.629  1.00  8.320          C  
ATOM  30897  O   SER D 428     -14.484 -43.093 -21.043  1.00  9.160          O  
ATOM  30898  CB  SER D 428     -12.361 -45.083 -19.875  1.00 10.490          C  
ATOM  30899  OG  SER D 428     -12.441 -46.134 -20.796  1.00 10.490          O  
ATOM  30900  H   SER D 428     -14.102 -46.762 -18.953  1.00  8.630          H  
ATOM  30901  HA  SER D 428     -13.659 -43.834 -18.727  1.00  9.130          H  
ATOM  30902 1HB  SER D 428     -11.898 -44.243 -20.353  1.00 12.580          H  
ATOM  30903 2HB  SER D 428     -11.744 -45.373 -19.024  1.00 12.580          H  
ATOM  30904  HG  SER D 428     -11.524 -46.362 -21.020  1.00 12.580          H  
ATOM  30905  N   THR D 429     -15.301 -45.167 -21.193  1.00  8.280          N  
ATOM  30906  CA  THR D 429     -16.072 -44.876 -22.386  1.00  9.190          C  
ATOM  30907  C   THR D 429     -17.198 -45.865 -22.650  1.00  9.400          C  
ATOM  30908  O   THR D 429     -17.599 -46.653 -21.764  1.00  8.980          O  
ATOM  30909  CB  THR D 429     -15.143 -44.780 -23.610  1.00 12.500          C  
ATOM  30910  OG1 THR D 429     -15.902 -44.305 -24.739  1.00 12.500          O  
ATOM  30911  CG2 THR D 429     -14.499 -46.117 -23.891  1.00 12.500          C  
ATOM  30912  H   THR D 429     -15.301 -46.102 -20.815  1.00  9.940          H  
ATOM  30913  HA  THR D 429     -16.523 -43.891 -22.255  1.00 11.030          H  
ATOM  30914  HB  THR D 429     -14.357 -44.054 -23.407  1.00 15.000          H  
ATOM  30915  HG1 THR D 429     -15.295 -44.070 -25.459  1.00 15.000          H  
ATOM  30916 1HG2 THR D 429     -13.843 -46.033 -24.753  1.00 15.000          H  
ATOM  30917 2HG2 THR D 429     -13.923 -46.426 -23.024  1.00 15.000          H  
ATOM  30918 3HG2 THR D 429     -15.245 -46.824 -24.079  1.00 15.000          H  
ATOM  30919  N   GLY D 430     -17.744 -45.754 -23.864  1.00 10.220          N  
ATOM  30920  CA  GLY D 430     -18.695 -46.695 -24.435  1.00 10.640          C  
ATOM  30921  C   GLY D 430     -19.932 -46.973 -23.615  1.00 10.590          C  
ATOM  30922  O   GLY D 430     -20.766 -46.111 -23.375  1.00 10.980          O  
ATOM  30923  H   GLY D 430     -17.375 -45.013 -24.459  1.00 12.260          H  
ATOM  30924 1HA  GLY D 430     -19.009 -46.299 -25.406  1.00 12.770          H  
ATOM  30925 2HA  GLY D 430     -18.187 -47.619 -24.659  1.00 12.770          H  
ATOM  30926  N   ALA D 431     -20.072 -48.244 -23.250  1.00 10.220          N  
ATOM  30927  CA  ALA D 431     -21.202 -48.764 -22.513  1.00 10.140          C  
ATOM  30928  C   ALA D 431     -21.148 -48.578 -21.015  1.00  9.350          C  
ATOM  30929  O   ALA D 431     -22.059 -49.037 -20.323  1.00  9.630          O  
ATOM  30930  CB  ALA D 431     -21.346 -50.261 -22.803  1.00 14.230          C  
ATOM  30931  H   ALA D 431     -19.328 -48.885 -23.498  1.00 12.260          H  
ATOM  30932  HA  ALA D 431     -22.061 -48.204 -22.838  1.00 12.170          H  
ATOM  30933 1HB  ALA D 431     -22.229 -50.650 -22.290  1.00 17.070          H  
ATOM  30934 2HB  ALA D 431     -21.439 -50.458 -23.862  1.00 17.070          H  
ATOM  30935 3HB  ALA D 431     -20.466 -50.773 -22.432  1.00 17.070          H  
ATOM  30936  N   SER D 432     -20.089 -47.992 -20.480  1.00  8.480          N  
ATOM  30937  CA  SER D 432     -20.050 -47.851 -19.032  1.00  7.750          C  
ATOM  30938  C   SER D 432     -19.968 -46.413 -18.559  1.00  7.720          C  
ATOM  30939  O   SER D 432     -20.785 -45.980 -17.745  1.00  7.750          O  
ATOM  30940  CB  SER D 432     -18.918 -48.649 -18.503  1.00 11.140          C  
ATOM  30941  OG  SER D 432     -18.804 -48.567 -17.117  1.00 11.140          O  
ATOM  30942  H   SER D 432     -19.341 -47.602 -21.059  1.00 10.180          H  
ATOM  30943  HA  SER D 432     -20.962 -48.271 -18.621  1.00  9.300          H  
ATOM  30944 1HB  SER D 432     -19.071 -49.668 -18.791  1.00 13.370          H  
ATOM  30945 2HB  SER D 432     -18.016 -48.296 -18.974  1.00 13.370          H  
ATOM  30946  HG  SER D 432     -18.078 -49.205 -16.866  1.00 13.370          H  
ATOM  30947  N   CYS D 433     -19.003 -45.650 -19.080  1.00  7.670          N  
ATOM  30948  CA  CYS D 433     -18.789 -44.289 -18.588  1.00  7.720          C  
ATOM  30949  C   CYS D 433     -20.050 -43.463 -18.697  1.00  7.740          C  
ATOM  30950  O   CYS D 433     -20.647 -43.365 -19.763  1.00  7.830          O  
ATOM  30951  CB  CYS D 433     -17.716 -43.584 -19.406  1.00 10.790          C  
ATOM  30952  SG  CYS D 433     -17.314 -41.887 -18.832  1.00 10.790          S  
ATOM  30953  H   CYS D 433     -18.394 -46.028 -19.795  1.00  9.200          H  
ATOM  30954  HA  CYS D 433     -18.475 -44.335 -17.552  1.00  9.260          H  
ATOM  30955 1HB  CYS D 433     -16.827 -44.173 -19.364  1.00 12.950          H  
ATOM  30956 2HB  CYS D 433     -18.030 -43.525 -20.447  1.00 12.950          H  
ATOM  30957  N   SER D 434     -20.406 -42.750 -17.631  1.00  7.830          N  
ATOM  30958  CA  SER D 434     -21.599 -41.914 -17.696  1.00  7.870          C  
ATOM  30959  C   SER D 434     -21.473 -40.883 -18.824  1.00  7.510          C  
ATOM  30960  O   SER D 434     -22.442 -40.569 -19.510  1.00  8.280          O  
ATOM  30961  CB  SER D 434     -21.833 -41.257 -16.350  1.00 11.000          C  
ATOM  30962  OG  SER D 434     -22.194 -42.209 -15.404  1.00 11.000          O  
ATOM  30963  H   SER D 434     -19.879 -42.822 -16.769  1.00  9.400          H  
ATOM  30964  HA  SER D 434     -22.454 -42.557 -17.909  1.00  9.440          H  
ATOM  30965 1HB  SER D 434     -20.916 -40.791 -16.023  1.00 13.200          H  
ATOM  30966 2HB  SER D 434     -22.597 -40.486 -16.423  1.00 13.200          H  
ATOM  30967  HG  SER D 434     -22.120 -41.778 -14.550  1.00 13.200          H  
ATOM  30968  N   CYS D 435     -20.249 -40.460 -19.114  1.00  6.480          N  
ATOM  30969  CA  CYS D 435     -19.924 -39.512 -20.172  1.00  6.380          C  
ATOM  30970  C   CYS D 435     -20.233 -40.034 -21.572  1.00  6.480          C  
ATOM  30971  O   CYS D 435     -20.270 -39.268 -22.535  1.00  6.730          O  
ATOM  30972  CB  CYS D 435     -18.425 -39.224 -20.141  1.00  8.970          C  
ATOM  30973  SG  CYS D 435     -17.347 -40.698 -20.533  1.00  8.970          S  
ATOM  30974  H   CYS D 435     -19.489 -40.759 -18.518  1.00  7.780          H  
ATOM  30975  HA  CYS D 435     -20.486 -38.593 -19.998  1.00  7.660          H  
ATOM  30976 1HB  CYS D 435     -18.199 -38.446 -20.866  1.00 10.770          H  
ATOM  30977 2HB  CYS D 435     -18.137 -38.845 -19.191  1.00 10.770          H  
ATOM  30978  N   ALA D 436     -20.358 -41.347 -21.700  1.00  6.290          N  
ATOM  30979  CA  ALA D 436     -20.637 -42.015 -22.951  1.00  6.310          C  
ATOM  30980  C   ALA D 436     -22.083 -42.531 -22.998  1.00  6.660          C  
ATOM  30981  O   ALA D 436     -22.730 -42.501 -24.051  1.00  7.550          O  
ATOM  30982  CB  ALA D 436     -19.657 -43.155 -23.128  1.00  8.830          C  
ATOM  30983  H   ALA D 436     -20.321 -41.923 -20.866  1.00  7.550          H  
ATOM  30984  HA  ALA D 436     -20.506 -41.300 -23.761  1.00  7.570          H  
ATOM  30985 1HB  ALA D 436     -19.846 -43.651 -24.080  1.00 10.590          H  
ATOM  30986 2HB  ALA D 436     -18.643 -42.762 -23.110  1.00 10.590          H  
ATOM  30987 3HB  ALA D 436     -19.788 -43.870 -22.313  1.00 10.590          H  
ATOM  30988  N   VAL D 437     -22.576 -42.994 -21.842  1.00  6.060          N  
ATOM  30989  CA  VAL D 437     -23.885 -43.626 -21.705  1.00  6.240          C  
ATOM  30990  C   VAL D 437     -25.049 -42.640 -21.554  1.00  7.180          C  
ATOM  30991  O   VAL D 437     -26.103 -42.851 -22.152  1.00  7.140          O  
ATOM  30992  CB  VAL D 437     -23.886 -44.604 -20.509  1.00  8.660          C  
ATOM  30993  CG1 VAL D 437     -25.287 -45.215 -20.303  1.00  8.660          C  
ATOM  30994  CG2 VAL D 437     -22.866 -45.704 -20.748  1.00  8.660          C  
ATOM  30995  H   VAL D 437     -21.965 -42.971 -21.027  1.00  7.270          H  
ATOM  30996  HA  VAL D 437     -24.059 -44.211 -22.607  1.00  7.490          H  
ATOM  30997  HB  VAL D 437     -23.619 -44.054 -19.607  1.00 10.400          H  
ATOM  30998 1HG1 VAL D 437     -25.259 -45.891 -19.451  1.00 10.400          H  
ATOM  30999 2HG1 VAL D 437     -26.029 -44.460 -20.124  1.00 10.400          H  
ATOM  31000 3HG1 VAL D 437     -25.567 -45.773 -21.197  1.00 10.400          H  
ATOM  31001 1HG2 VAL D 437     -22.855 -46.382 -19.894  1.00 10.400          H  
ATOM  31002 2HG2 VAL D 437     -23.132 -46.250 -21.646  1.00 10.400          H  
ATOM  31003 3HG2 VAL D 437     -21.872 -45.274 -20.878  1.00 10.400          H  
ATOM  31004  N   VAL D 438     -24.897 -41.609 -20.701  1.00  8.110          N  
ATOM  31005  CA  VAL D 438     -25.982 -40.659 -20.444  1.00  9.170          C  
ATOM  31006  C   VAL D 438     -25.763 -39.157 -20.808  1.00 10.160          C  
ATOM  31007  O   VAL D 438     -26.403 -38.320 -20.169  1.00 10.670          O  
ATOM  31008  CB  VAL D 438     -26.383 -40.701 -18.941  1.00 12.410          C  
ATOM  31009  CG1 VAL D 438     -26.939 -42.054 -18.581  1.00 12.410          C  
ATOM  31010  CG2 VAL D 438     -25.200 -40.385 -18.062  1.00 12.410          C  
ATOM  31011  H   VAL D 438     -23.998 -41.458 -20.243  1.00  9.730          H  
ATOM  31012  HA  VAL D 438     -26.842 -41.001 -21.016  1.00 11.000          H  
ATOM  31013  HB  VAL D 438     -27.169 -39.972 -18.768  1.00 14.900          H  
ATOM  31014 1HG1 VAL D 438     -27.247 -42.054 -17.537  1.00 14.900          H  
ATOM  31015 2HG1 VAL D 438     -27.799 -42.284 -19.205  1.00 14.900          H  
ATOM  31016 3HG1 VAL D 438     -26.183 -42.798 -18.723  1.00 14.900          H  
ATOM  31017 1HG2 VAL D 438     -25.509 -40.403 -17.020  1.00 14.900          H  
ATOM  31018 2HG2 VAL D 438     -24.443 -41.127 -18.217  1.00 14.900          H  
ATOM  31019 3HG2 VAL D 438     -24.803 -39.397 -18.303  1.00 14.900          H  
ATOM  31020  N   PRO D 439     -24.880 -38.754 -21.757  1.00 10.550          N  
ATOM  31021  CA  PRO D 439     -24.640 -37.376 -22.146  1.00 11.740          C  
ATOM  31022  C   PRO D 439     -25.830 -36.846 -22.909  1.00 12.880          C  
ATOM  31023  O   PRO D 439     -26.621 -37.633 -23.440  1.00 12.900          O  
ATOM  31024  CB  PRO D 439     -23.424 -37.471 -23.060  1.00 17.610          C  
ATOM  31025  CG  PRO D 439     -23.525 -38.835 -23.649  1.00 17.610          C  
ATOM  31026  CD  PRO D 439     -24.094 -39.695 -22.551  1.00 17.610          C  
ATOM  31027  HA  PRO D 439     -24.435 -36.771 -21.250  1.00 14.090          H  
ATOM  31028 1HB  PRO D 439     -23.470 -36.675 -23.826  1.00 21.130          H  
ATOM  31029 2HB  PRO D 439     -22.496 -37.323 -22.487  1.00 21.130          H  
ATOM  31030 1HG  PRO D 439     -24.170 -38.821 -24.547  1.00 21.130          H  
ATOM  31031 2HG  PRO D 439     -22.531 -39.185 -23.978  1.00 21.130          H  
ATOM  31032 1HD  PRO D 439     -24.719 -40.447 -23.027  1.00 21.130          H  
ATOM  31033 2HD  PRO D 439     -23.261 -40.103 -21.969  1.00 21.130          H  
ATOM  31034  N   GLU D 440     -25.938 -35.532 -23.015  1.00 13.940          N  
ATOM  31035  CA  GLU D 440     -27.034 -34.978 -23.780  1.00 15.140          C  
ATOM  31036  C   GLU D 440     -27.040 -35.559 -25.187  1.00 15.640          C  
ATOM  31037  O   GLU D 440     -26.005 -35.660 -25.850  1.00 16.110          O  
ATOM  31038  CB  GLU D 440     -26.946 -33.454 -23.841  1.00 20.720          C  
ATOM  31039  CG  GLU D 440     -27.192 -32.750 -22.505  1.00 20.720          C  
ATOM  31040  CD  GLU D 440     -27.152 -31.253 -22.625  1.00 20.720          C  
ATOM  31041  OE1 GLU D 440     -27.070 -30.774 -23.726  1.00 20.720          O  
ATOM  31042  OE2 GLU D 440     -27.181 -30.586 -21.619  1.00 20.720          O  
ATOM  31043  H   GLU D 440     -25.273 -34.919 -22.564  1.00 16.730          H  
ATOM  31044  HA  GLU D 440     -27.967 -35.248 -23.290  1.00 18.170          H  
ATOM  31045 1HB  GLU D 440     -25.961 -33.159 -24.205  1.00 24.860          H  
ATOM  31046 2HB  GLU D 440     -27.682 -33.083 -24.556  1.00 24.860          H  
ATOM  31047 1HG  GLU D 440     -28.170 -33.046 -22.125  1.00 24.860          H  
ATOM  31048 2HG  GLU D 440     -26.441 -33.073 -21.789  1.00 24.860          H  
ATOM  31049  N   GLY D 441     -28.236 -35.923 -25.627  1.00 15.580          N  
ATOM  31050  CA  GLY D 441     -28.510 -36.522 -26.922  1.00 16.040          C  
ATOM  31051  C   GLY D 441     -28.648 -38.046 -26.836  1.00 15.260          C  
ATOM  31052  O   GLY D 441     -29.179 -38.672 -27.756  1.00 15.670          O  
ATOM  31053  H   GLY D 441     -29.016 -35.785 -24.999  1.00 18.700          H  
ATOM  31054 1HA  GLY D 441     -29.428 -36.096 -27.325  1.00 19.250          H  
ATOM  31055 2HA  GLY D 441     -27.707 -36.265 -27.614  1.00 19.250          H  
ATOM  31056  N   ALA D 442     -28.204 -38.655 -25.730  1.00 14.190          N  
ATOM  31057  CA  ALA D 442     -28.319 -40.103 -25.583  1.00 13.450          C  
ATOM  31058  C   ALA D 442     -29.787 -40.498 -25.684  1.00 13.580          C  
ATOM  31059  O   ALA D 442     -30.613 -39.998 -24.916  1.00 13.370          O  
ATOM  31060  CB  ALA D 442     -27.717 -40.525 -24.249  1.00 19.130          C  
ATOM  31061  H   ALA D 442     -27.754 -38.115 -24.980  1.00 17.030          H  
ATOM  31062  HA  ALA D 442     -27.772 -40.580 -26.397  1.00 16.140          H  
ATOM  31063 1HB  ALA D 442     -27.767 -41.597 -24.121  1.00 22.950          H  
ATOM  31064 2HB  ALA D 442     -26.679 -40.213 -24.227  1.00 22.950          H  
ATOM  31065 3HB  ALA D 442     -28.249 -40.038 -23.435  1.00 22.950          H  
ATOM  31066  N   ALA D 443     -30.129 -41.470 -26.539  1.00 13.960          N  
ATOM  31067  CA  ALA D 443     -31.551 -41.798 -26.689  1.00 14.340          C  
ATOM  31068  C   ALA D 443     -32.238 -42.251 -25.391  1.00 14.330          C  
ATOM  31069  O   ALA D 443     -33.279 -41.670 -25.047  1.00 15.330          O  
ATOM  31070  CB  ALA D 443     -31.746 -42.849 -27.776  1.00 19.920          C  
ATOM  31071  H   ALA D 443     -29.429 -41.895 -27.133  1.00 16.750          H  
ATOM  31072  HA  ALA D 443     -32.052 -40.891 -27.019  1.00 17.210          H  
ATOM  31073 1HB  ALA D 443     -32.806 -43.022 -27.927  1.00 23.910          H  
ATOM  31074 2HB  ALA D 443     -31.312 -42.467 -28.685  1.00 23.910          H  
ATOM  31075 3HB  ALA D 443     -31.289 -43.789 -27.545  1.00 23.910          H  
ATOM  31076  N   PRO D 444     -31.619 -43.106 -24.531  1.00 13.300          N  
ATOM  31077  CA  PRO D 444     -32.192 -43.607 -23.292  1.00 13.360          C  
ATOM  31078  C   PRO D 444     -32.535 -42.514 -22.280  1.00 14.500          C  
ATOM  31079  O   PRO D 444     -33.278 -42.767 -21.332  1.00 14.760          O  
ATOM  31080  CB  PRO D 444     -31.079 -44.504 -22.727  1.00 20.040          C  
ATOM  31081  CG  PRO D 444     -30.246 -44.890 -23.915  1.00 20.040          C  
ATOM  31082  CD  PRO D 444     -30.262 -43.682 -24.794  1.00 20.040          C  
ATOM  31083  HA  PRO D 444     -33.088 -44.201 -23.535  1.00 16.030          H  
ATOM  31084 1HB  PRO D 444     -30.505 -43.943 -21.966  1.00 24.050          H  
ATOM  31085 2HB  PRO D 444     -31.526 -45.368 -22.215  1.00 24.050          H  
ATOM  31086 1HG  PRO D 444     -29.225 -45.158 -23.586  1.00 24.050          H  
ATOM  31087 2HG  PRO D 444     -30.655 -45.774 -24.416  1.00 24.050          H  
ATOM  31088 1HD  PRO D 444     -29.486 -43.015 -24.451  1.00 24.050          H  
ATOM  31089 2HD  PRO D 444     -30.113 -44.017 -25.804  1.00 24.050          H  
ATOM  31090  N   GLU D 445     -31.943 -41.327 -22.437  1.00 15.230          N  
ATOM  31091  CA  GLU D 445     -32.162 -40.241 -21.503  1.00 16.360          C  
ATOM  31092  C   GLU D 445     -32.945 -39.095 -22.108  1.00 17.110          C  
ATOM  31093  O   GLU D 445     -33.805 -38.514 -21.448  1.00 17.890          O  
ATOM  31094  CB  GLU D 445     -30.824 -39.681 -21.028  1.00 22.450          C  
ATOM  31095  CG  GLU D 445     -29.955 -40.644 -20.275  1.00 22.450          C  
ATOM  31096  CD  GLU D 445     -30.486 -41.015 -18.913  1.00 22.450          C  
ATOM  31097  OE1 GLU D 445     -31.049 -40.167 -18.263  1.00 22.450          O  
ATOM  31098  OE2 GLU D 445     -30.324 -42.148 -18.525  1.00 22.450          O  
ATOM  31099  H   GLU D 445     -31.364 -41.139 -23.251  1.00 18.280          H  
ATOM  31100  HA  GLU D 445     -32.716 -40.622 -20.645  1.00 19.630          H  
ATOM  31101 1HB  GLU D 445     -30.252 -39.340 -21.895  1.00 26.940          H  
ATOM  31102 2HB  GLU D 445     -30.995 -38.811 -20.394  1.00 26.940          H  
ATOM  31103 1HG  GLU D 445     -29.822 -41.549 -20.865  1.00 26.940          H  
ATOM  31104 2HG  GLU D 445     -28.994 -40.175 -20.167  1.00 26.940          H  
ATOM  31105  N   CYS D 446     -32.600 -38.732 -23.345  1.00 16.860          N  
ATOM  31106  CA  CYS D 446     -33.151 -37.557 -23.988  1.00 17.520          C  
ATOM  31107  C   CYS D 446     -34.312 -37.792 -24.943  1.00 17.590          C  
ATOM  31108  O   CYS D 446     -34.936 -36.822 -25.375  1.00 18.310          O  
ATOM  31109  CB  CYS D 446     -32.022 -36.854 -24.710  1.00 24.260          C  
ATOM  31110  SG  CYS D 446     -30.771 -36.312 -23.555  1.00 24.260          S  
ATOM  31111  H   CYS D 446     -31.915 -39.280 -23.861  1.00 20.230          H  
ATOM  31112  HA  CYS D 446     -33.491 -36.889 -23.204  1.00 21.020          H  
ATOM  31113 1HB  CYS D 446     -31.559 -37.550 -25.421  1.00 29.120          H  
ATOM  31114 2HB  CYS D 446     -32.393 -35.996 -25.261  1.00 29.120          H  
ATOM  31115  HG  CYS D 446     -30.811 -37.437 -22.818  1.00 29.120          H  
ATOM  31116  N   SER D 447     -34.613 -39.053 -25.290  1.00 16.910          N  
ATOM  31117  CA  SER D 447     -35.707 -39.365 -26.205  1.00 17.060          C  
ATOM  31118  C   SER D 447     -35.609 -38.575 -27.497  1.00 17.610          C  
ATOM  31119  O   SER D 447     -36.602 -38.043 -28.003  1.00 18.160          O  
ATOM  31120  CB  SER D 447     -37.038 -39.088 -25.549  1.00 23.820          C  
ATOM  31121  OG  SER D 447     -37.219 -39.867 -24.385  1.00 23.820          O  
ATOM  31122  H   SER D 447     -34.080 -39.861 -24.955  1.00 20.290          H  
ATOM  31123  HA  SER D 447     -35.639 -40.417 -26.430  1.00 20.470          H  
ATOM  31124 1HB  SER D 447     -37.093 -38.039 -25.302  1.00 28.590          H  
ATOM  31125 2HB  SER D 447     -37.848 -39.288 -26.246  1.00 28.590          H  
ATOM  31126  HG  SER D 447     -37.587 -39.236 -23.730  1.00 28.590          H  
ATOM  31127  N   CYS D 448     -34.400 -38.527 -28.026  1.00 17.530          N  
ATOM  31128  CA  CYS D 448     -34.082 -37.831 -29.247  1.00 18.080          C  
ATOM  31129  C   CYS D 448     -34.779 -38.460 -30.439  1.00 18.890          C  
ATOM  31130  O   CYS D 448     -35.103 -39.645 -30.432  1.00 18.980          O  
ATOM  31131  CB  CYS D 448     -32.567 -37.862 -29.433  1.00 25.090          C  
ATOM  31132  SG  CYS D 448     -31.917 -39.524 -29.707  1.00 25.090          S  
ATOM  31133  H   CYS D 448     -33.662 -38.988 -27.521  1.00 21.040          H  
ATOM  31134  HA  CYS D 448     -34.410 -36.796 -29.149  1.00 21.700          H  
ATOM  31135 1HB  CYS D 448     -32.275 -37.238 -30.278  1.00 30.110          H  
ATOM  31136 2HB  CYS D 448     -32.084 -37.461 -28.541  1.00 30.110          H  
ATOM  31137  HG  CYS D 448     -30.638 -39.216 -29.407  1.00 30.110          H  
ATOM  31138  N   GLY D 449     -34.939 -37.678 -31.509  1.00 19.490          N  
ATOM  31139  CA  GLY D 449     -35.587 -38.160 -32.729  1.00 20.290          C  
ATOM  31140  C   GLY D 449     -34.649 -38.915 -33.659  1.00 20.100          C  
ATOM  31141  O   GLY D 449     -35.056 -39.376 -34.725  1.00 20.730          O  
ATOM  31142  H   GLY D 449     -34.645 -36.714 -31.460  1.00 23.390          H  
ATOM  31143 1HA  GLY D 449     -36.421 -38.807 -32.456  1.00 24.350          H  
ATOM  31144 2HA  GLY D 449     -36.015 -37.312 -33.263  1.00 24.350          H  
ATOM  31145  N   ASP D 450     -33.389 -39.013 -33.270  1.00 19.310          N  
ATOM  31146  CA  ASP D 450     -32.390 -39.691 -34.069  1.00 19.130          C  
ATOM  31147  C   ASP D 450     -31.352 -40.353 -33.161  1.00 18.520          C  
ATOM  31148  O   ASP D 450     -30.440 -39.680 -32.679  1.00 18.890          O  
ATOM  31149  CB  ASP D 450     -31.692 -38.719 -35.018  1.00 26.850          C  
ATOM  31150  CG  ASP D 450     -30.720 -39.436 -35.945  1.00 26.850          C  
ATOM  31151  OD1 ASP D 450     -30.487 -40.620 -35.722  1.00 26.850          O  
ATOM  31152  OD2 ASP D 450     -30.220 -38.815 -36.868  1.00 26.850          O  
ATOM  31153  H   ASP D 450     -33.137 -38.620 -32.376  1.00 23.170          H  
ATOM  31154  HA  ASP D 450     -32.890 -40.421 -34.692  1.00 22.960          H  
ATOM  31155 1HB  ASP D 450     -32.438 -38.200 -35.622  1.00 32.220          H  
ATOM  31156 2HB  ASP D 450     -31.149 -37.968 -34.441  1.00 32.220          H  
ATOM  31157  N   PRO D 451     -31.504 -41.656 -32.860  1.00 17.620          N  
ATOM  31158  CA  PRO D 451     -30.655 -42.461 -32.003  1.00 17.080          C  
ATOM  31159  C   PRO D 451     -29.486 -43.109 -32.758  1.00 17.150          C  
ATOM  31160  O   PRO D 451     -28.784 -43.955 -32.206  1.00 17.010          O  
ATOM  31161  CB  PRO D 451     -31.652 -43.517 -31.505  1.00 25.620          C  
ATOM  31162  CG  PRO D 451     -32.559 -43.753 -32.684  1.00 25.620          C  
ATOM  31163  CD  PRO D 451     -32.696 -42.397 -33.364  1.00 25.620          C  
ATOM  31164  HA  PRO D 451     -30.286 -41.838 -31.174  1.00 20.500          H  
ATOM  31165 1HB  PRO D 451     -31.119 -44.430 -31.186  1.00 30.740          H  
ATOM  31166 2HB  PRO D 451     -32.210 -43.146 -30.648  1.00 30.740          H  
ATOM  31167 1HG  PRO D 451     -32.145 -44.542 -33.345  1.00 30.740          H  
ATOM  31168 2HG  PRO D 451     -33.520 -44.123 -32.321  1.00 30.740          H  
ATOM  31169 1HD  PRO D 451     -32.634 -42.554 -34.460  1.00 30.740          H  
ATOM  31170 2HD  PRO D 451     -33.639 -41.906 -33.049  1.00 30.740          H  
ATOM  31171  N   LEU D 452     -29.344 -42.775 -34.044  1.00 17.480          N  
ATOM  31172  CA  LEU D 452     -28.402 -43.413 -34.950  1.00 17.760          C  
ATOM  31173  C   LEU D 452     -26.946 -43.080 -34.617  1.00 17.900          C  
ATOM  31174  O   LEU D 452     -26.651 -41.966 -34.175  1.00 18.630          O  
ATOM  31175  CB  LEU D 452     -28.748 -42.924 -36.361  1.00 24.750          C  
ATOM  31176  CG  LEU D 452     -28.179 -43.643 -37.539  1.00 24.750          C  
ATOM  31177  CD1 LEU D 452     -28.801 -45.026 -37.644  1.00 24.750          C  
ATOM  31178  CD2 LEU D 452     -28.441 -42.826 -38.785  1.00 24.750          C  
ATOM  31179  H   LEU D 452     -29.905 -42.025 -34.477  1.00 20.980          H  
ATOM  31180  HA  LEU D 452     -28.540 -44.494 -34.863  1.00 21.310          H  
ATOM  31181 1HB  LEU D 452     -29.833 -42.939 -36.463  1.00 29.700          H  
ATOM  31182 2HB  LEU D 452     -28.430 -41.882 -36.434  1.00 29.700          H  
ATOM  31183  HG  LEU D 452     -27.133 -43.772 -37.407  1.00 29.700          H  
ATOM  31184 1HD1 LEU D 452     -28.388 -45.558 -38.498  1.00 29.700          H  
ATOM  31185 2HD1 LEU D 452     -28.605 -45.602 -36.760  1.00 29.700          H  
ATOM  31186 3HD1 LEU D 452     -29.853 -44.914 -37.755  1.00 29.700          H  
ATOM  31187 1HD2 LEU D 452     -28.038 -43.345 -39.629  1.00 29.700          H  
ATOM  31188 2HD2 LEU D 452     -29.510 -42.686 -38.917  1.00 29.700          H  
ATOM  31189 3HD2 LEU D 452     -27.961 -41.850 -38.687  1.00 29.700          H  
ATOM  31190  N   LEU D 453     -26.018 -44.027 -34.830  1.00 17.210          N  
ATOM  31191  CA  LEU D 453     -24.600 -43.746 -34.623  1.00 17.310          C  
ATOM  31192  C   LEU D 453     -24.045 -43.012 -35.843  1.00 17.500          C  
ATOM  31193  O   LEU D 453     -23.365 -41.996 -35.715  1.00 17.890          O  
ATOM  31194  CB  LEU D 453     -23.823 -45.051 -34.452  1.00 24.190          C  
ATOM  31195  CG  LEU D 453     -24.111 -45.924 -33.213  1.00 24.190          C  
ATOM  31196  CD1 LEU D 453     -23.439 -47.281 -33.414  1.00 24.190          C  
ATOM  31197  CD2 LEU D 453     -23.544 -45.258 -31.946  1.00 24.190          C  
ATOM  31198  H   LEU D 453     -26.266 -44.951 -35.194  1.00 20.650          H  
ATOM  31199  HA  LEU D 453     -24.485 -43.108 -33.749  1.00 20.770          H  
ATOM  31200 1HB  LEU D 453     -23.957 -45.660 -35.338  1.00 29.030          H  
ATOM  31201 2HB  LEU D 453     -22.809 -44.773 -34.395  1.00 29.030          H  
ATOM  31202  HG  LEU D 453     -25.188 -46.067 -33.110  1.00 29.030          H  
ATOM  31203 1HD1 LEU D 453     -23.644 -47.922 -32.555  1.00 29.030          H  
ATOM  31204 2HD1 LEU D 453     -23.850 -47.734 -34.315  1.00 29.030          H  
ATOM  31205 3HD1 LEU D 453     -22.375 -47.163 -33.519  1.00 29.030          H  
ATOM  31206 1HD2 LEU D 453     -23.742 -45.889 -31.079  1.00 29.030          H  
ATOM  31207 2HD2 LEU D 453     -22.467 -45.128 -32.055  1.00 29.030          H  
ATOM  31208 3HD2 LEU D 453     -24.015 -44.288 -31.795  1.00 29.030          H  
ATOM  31209  N   ASP D 454     -24.371 -43.530 -37.031  1.00 17.300          N  
ATOM  31210  CA  ASP D 454     -23.934 -42.919 -38.297  1.00 17.480          C  
ATOM  31211  C   ASP D 454     -24.896 -43.478 -39.372  1.00 18.540          C  
ATOM  31212  O   ASP D 454     -25.592 -44.448 -39.083  1.00 18.570          O  
ATOM  31213  CB  ASP D 454     -22.485 -43.380 -38.569  1.00 24.400          C  
ATOM  31214  CG  ASP D 454     -21.530 -42.395 -39.304  1.00 24.400          C  
ATOM  31215  OD1 ASP D 454     -21.846 -41.230 -39.395  1.00 24.400          O  
ATOM  31216  OD2 ASP D 454     -20.488 -42.830 -39.766  1.00 24.400          O  
ATOM  31217  H   ASP D 454     -24.911 -44.399 -37.019  1.00 20.760          H  
ATOM  31218  HA  ASP D 454     -24.010 -41.836 -38.229  1.00 20.980          H  
ATOM  31219 1HB  ASP D 454     -22.044 -43.665 -37.632  1.00 29.280          H  
ATOM  31220 2HB  ASP D 454     -22.538 -44.282 -39.180  1.00 29.280          H  
ATOM  31221  N   PRO D 455     -24.906 -43.033 -40.642  1.00 19.500          N  
ATOM  31222  CA  PRO D 455     -25.760 -43.613 -41.659  1.00 20.030          C  
ATOM  31223  C   PRO D 455     -25.505 -45.097 -41.752  1.00 19.260          C  
ATOM  31224  O   PRO D 455     -24.354 -45.529 -41.804  1.00 18.660          O  
ATOM  31225  CB  PRO D 455     -25.337 -42.850 -42.919  1.00 30.050          C  
ATOM  31226  CG  PRO D 455     -24.842 -41.520 -42.382  1.00 30.050          C  
ATOM  31227  CD  PRO D 455     -24.126 -41.890 -41.102  1.00 30.050          C  
ATOM  31228  HA  PRO D 455     -26.810 -43.410 -41.432  1.00 24.040          H  
ATOM  31229 1HB  PRO D 455     -24.550 -43.412 -43.453  1.00 36.050          H  
ATOM  31230 2HB  PRO D 455     -26.186 -42.753 -43.610  1.00 36.050          H  
ATOM  31231 1HG  PRO D 455     -24.184 -41.028 -43.114  1.00 36.050          H  
ATOM  31232 2HG  PRO D 455     -25.688 -40.840 -42.206  1.00 36.050          H  
ATOM  31233 1HD  PRO D 455     -23.118 -42.207 -41.374  1.00 36.050          H  
ATOM  31234 2HD  PRO D 455     -24.134 -41.059 -40.381  1.00 36.050          H  
ATOM  31235  N   GLY D 456     -26.573 -45.878 -41.802  1.00 19.360          N  
ATOM  31236  CA  GLY D 456     -26.468 -47.327 -41.886  1.00 18.840          C  
ATOM  31237  C   GLY D 456     -26.140 -48.018 -40.556  1.00 18.830          C  
ATOM  31238  O   GLY D 456     -26.101 -49.254 -40.504  1.00 19.110          O  
ATOM  31239  H   GLY D 456     -27.492 -45.457 -41.768  1.00 23.230          H  
ATOM  31240 1HA  GLY D 456     -27.402 -47.725 -42.279  1.00 22.610          H  
ATOM  31241 2HA  GLY D 456     -25.695 -47.578 -42.612  1.00 22.610          H  
ATOM  31242  N   LEU D 457     -25.864 -47.251 -39.496  1.00 18.500          N  
ATOM  31243  CA  LEU D 457     -25.491 -47.849 -38.229  1.00 18.430          C  
ATOM  31244  C   LEU D 457     -26.323 -47.443 -37.006  1.00 18.910          C  
ATOM  31245  O   LEU D 457     -26.121 -46.355 -36.442  1.00 18.800          O  
ATOM  31246  CB  LEU D 457     -24.037 -47.488 -37.904  1.00 25.830          C  
ATOM  31247  CG  LEU D 457     -22.951 -47.901 -38.914  1.00 25.830          C  
ATOM  31248  CD1 LEU D 457     -21.633 -47.333 -38.442  1.00 25.830          C  
ATOM  31249  CD2 LEU D 457     -22.871 -49.414 -39.029  1.00 25.830          C  
ATOM  31250  H   LEU D 457     -25.887 -46.231 -39.569  1.00 22.200          H  
ATOM  31251  HA  LEU D 457     -25.561 -48.922 -38.346  1.00 22.120          H  
ATOM  31252 1HB  LEU D 457     -23.978 -46.404 -37.819  1.00 31.000          H  
ATOM  31253 2HB  LEU D 457     -23.782 -47.916 -36.940  1.00 31.000          H  
ATOM  31254  HG  LEU D 457     -23.176 -47.468 -39.898  1.00 31.000          H  
ATOM  31255 1HD1 LEU D 457     -20.848 -47.596 -39.142  1.00 31.000          H  
ATOM  31256 2HD1 LEU D 457     -21.699 -46.259 -38.373  1.00 31.000          H  
ATOM  31257 3HD1 LEU D 457     -21.410 -47.736 -37.487  1.00 31.000          H  
ATOM  31258 1HD2 LEU D 457     -22.085 -49.676 -39.740  1.00 31.000          H  
ATOM  31259 2HD2 LEU D 457     -22.651 -49.834 -38.065  1.00 31.000          H  
ATOM  31260 3HD2 LEU D 457     -23.811 -49.816 -39.387  1.00 31.000          H  
ATOM  31261  N   PRO D 458     -27.196 -48.345 -36.525  1.00 19.540          N  
ATOM  31262  CA  PRO D 458     -27.719 -49.584 -37.110  1.00 20.140          C  
ATOM  31263  C   PRO D 458     -28.516 -49.332 -38.394  1.00 20.730          C  
ATOM  31264  O   PRO D 458     -29.286 -48.369 -38.468  1.00 21.480          O  
ATOM  31265  CB  PRO D 458     -28.610 -50.125 -35.982  1.00 30.210          C  
ATOM  31266  CG  PRO D 458     -28.055 -49.496 -34.725  1.00 30.210          C  
ATOM  31267  CD  PRO D 458     -27.630 -48.121 -35.151  1.00 30.210          C  
ATOM  31268  HA  PRO D 458     -26.894 -50.290 -37.293  1.00 24.170          H  
ATOM  31269 1HB  PRO D 458     -29.653 -49.832 -36.156  1.00 36.250          H  
ATOM  31270 2HB  PRO D 458     -28.591 -51.220 -35.958  1.00 36.250          H  
ATOM  31271 1HG  PRO D 458     -28.825 -49.474 -33.934  1.00 36.250          H  
ATOM  31272 2HG  PRO D 458     -27.218 -50.098 -34.327  1.00 36.250          H  
ATOM  31273 1HD  PRO D 458     -28.485 -47.429 -35.122  1.00 36.250          H  
ATOM  31274 2HD  PRO D 458     -26.795 -47.768 -34.531  1.00 36.250          H  
ATOM  31275  N   GLU D 459     -28.427 -50.241 -39.357  1.00 20.460          N  
ATOM  31276  CA  GLU D 459     -29.198 -50.091 -40.579  1.00 21.070          C  
ATOM  31277  C   GLU D 459     -30.692 -49.872 -40.337  1.00 21.210          C  
ATOM  31278  O   GLU D 459     -31.250 -48.977 -40.959  1.00 21.980          O  
ATOM  31279  CB  GLU D 459     -28.942 -51.231 -41.576  1.00 29.250          C  
ATOM  31280  CG  GLU D 459     -29.736 -51.104 -42.873  1.00 29.250          C  
ATOM  31281  CD  GLU D 459     -29.444 -52.207 -43.836  1.00 29.250          C  
ATOM  31282  OE1 GLU D 459     -28.659 -53.061 -43.505  1.00 29.250          O  
ATOM  31283  OE2 GLU D 459     -30.003 -52.201 -44.906  1.00 29.250          O  
ATOM  31284  H   GLU D 459     -27.772 -51.010 -39.278  1.00 24.550          H  
ATOM  31285  HA  GLU D 459     -28.836 -49.194 -41.076  1.00 25.280          H  
ATOM  31286 1HB  GLU D 459     -27.886 -51.208 -41.850  1.00 35.100          H  
ATOM  31287 2HB  GLU D 459     -29.127 -52.199 -41.168  1.00 35.100          H  
ATOM  31288 1HG  GLU D 459     -30.801 -51.121 -42.647  1.00 35.100          H  
ATOM  31289 2HG  GLU D 459     -29.506 -50.144 -43.334  1.00 35.100          H  
ATOM  31290  N   PRO D 460     -31.388 -50.654 -39.468  1.00 20.520          N  
ATOM  31291  CA  PRO D 460     -32.811 -50.534 -39.166  1.00 20.640          C  
ATOM  31292  C   PRO D 460     -33.214 -49.183 -38.574  1.00 21.450          C  
ATOM  31293  O   PRO D 460     -34.391 -48.829 -38.586  1.00 21.810          O  
ATOM  31294  CB  PRO D 460     -33.026 -51.632 -38.118  1.00 30.960          C  
ATOM  31295  CG  PRO D 460     -31.928 -52.615 -38.352  1.00 30.960          C  
ATOM  31296  CD  PRO D 460     -30.754 -51.801 -38.743  1.00 30.960          C  
ATOM  31297  HA  PRO D 460     -33.385 -50.741 -40.074  1.00 24.770          H  
ATOM  31298 1HB  PRO D 460     -33.010 -51.203 -37.104  1.00 37.150          H  
ATOM  31299 2HB  PRO D 460     -34.018 -52.090 -38.248  1.00 37.150          H  
ATOM  31300 1HG  PRO D 460     -31.753 -53.185 -37.428  1.00 37.150          H  
ATOM  31301 2HG  PRO D 460     -32.219 -53.344 -39.117  1.00 37.150          H  
ATOM  31302 1HD  PRO D 460     -30.269 -51.472 -37.841  1.00 37.150          H  
ATOM  31303 2HD  PRO D 460     -30.126 -52.416 -39.349  1.00 37.150          H  
ATOM  31304  N   GLU D 461     -32.261 -48.434 -38.029  1.00 21.770          N  
ATOM  31305  CA  GLU D 461     -32.586 -47.166 -37.415  1.00 22.590          C  
ATOM  31306  C   GLU D 461     -32.366 -46.032 -38.401  1.00 23.550          C  
ATOM  31307  O   GLU D 461     -32.945 -44.956 -38.263  1.00 24.510          O  
ATOM  31308  CB  GLU D 461     -31.733 -46.958 -36.161  1.00 31.300          C  
ATOM  31309  CG  GLU D 461     -31.946 -48.006 -35.061  1.00 31.300          C  
ATOM  31310  CD  GLU D 461     -31.107 -47.739 -33.836  1.00 31.300          C  
ATOM  31311  OE1 GLU D 461     -30.516 -46.695 -33.772  1.00 31.300          O  
ATOM  31312  OE2 GLU D 461     -31.039 -48.590 -32.975  1.00 31.300          O  
ATOM  31313  H   GLU D 461     -31.277 -48.698 -38.059  1.00 26.120          H  
ATOM  31314  HA  GLU D 461     -33.637 -47.171 -37.128  1.00 27.110          H  
ATOM  31315 1HB  GLU D 461     -30.682 -46.993 -36.441  1.00 37.560          H  
ATOM  31316 2HB  GLU D 461     -31.932 -45.972 -35.740  1.00 37.560          H  
ATOM  31317 1HG  GLU D 461     -32.985 -48.033 -34.778  1.00 37.560          H  
ATOM  31318 2HG  GLU D 461     -31.701 -48.985 -35.458  1.00 37.560          H  
ATOM  31319  N   ALA D 462     -31.506 -46.261 -39.397  1.00 23.300          N  
ATOM  31320  CA  ALA D 462     -31.171 -45.214 -40.345  1.00 24.140          C  
ATOM  31321  C   ALA D 462     -32.388 -44.644 -41.118  1.00 24.860          C  
ATOM  31322  O   ALA D 462     -32.337 -43.459 -41.454  1.00 24.750          O  
ATOM  31323  CB  ALA D 462     -30.069 -45.718 -41.282  1.00 33.460          C  
ATOM  31324  H   ALA D 462     -31.011 -47.159 -39.442  1.00 27.960          H  
ATOM  31325  HA  ALA D 462     -30.757 -44.388 -39.784  1.00 28.970          H  
ATOM  31326 1HB  ALA D 462     -29.757 -44.912 -41.936  1.00 40.150          H  
ATOM  31327 2HB  ALA D 462     -29.231 -46.039 -40.667  1.00 40.150          H  
ATOM  31328 3HB  ALA D 462     -30.379 -46.551 -41.875  1.00 40.150          H  
ATOM  31329  N   PRO D 463     -33.412 -45.425 -41.565  1.00 25.670          N  
ATOM  31330  CA  PRO D 463     -34.666 -44.956 -42.162  1.00 26.400          C  
ATOM  31331  C   PRO D 463     -35.863 -44.923 -41.180  1.00 26.090          C  
ATOM  31332  O   PRO D 463     -36.827 -45.635 -41.457  1.00 26.260          O  
ATOM  31333  CB  PRO D 463     -34.918 -46.023 -43.229  1.00 39.600          C  
ATOM  31334  CG  PRO D 463     -34.424 -47.295 -42.572  1.00 39.600          C  
ATOM  31335  CD  PRO D 463     -33.248 -46.889 -41.708  1.00 39.600          C  
ATOM  31336  HA  PRO D 463     -34.502 -43.971 -42.623  1.00 31.680          H  
ATOM  31337 1HB  PRO D 463     -35.979 -46.056 -43.511  1.00 47.520          H  
ATOM  31338 2HB  PRO D 463     -34.357 -45.775 -44.145  1.00 47.520          H  
ATOM  31339 1HG  PRO D 463     -35.224 -47.756 -41.973  1.00 47.520          H  
ATOM  31340 2HG  PRO D 463     -34.141 -48.033 -43.335  1.00 47.520          H  
ATOM  31341 1HD  PRO D 463     -33.346 -47.400 -40.760  1.00 47.520          H  
ATOM  31342 2HD  PRO D 463     -32.355 -47.154 -42.232  1.00 47.520          H  
ATOM  31343  N   PRO D 464     -35.891 -44.171 -40.055  1.00 25.710          N  
ATOM  31344  CA  PRO D 464     -36.860 -44.331 -38.970  1.00 25.320          C  
ATOM  31345  C   PRO D 464     -38.299 -44.751 -39.386  1.00 26.370          C  
ATOM  31346  O   PRO D 464     -38.761 -45.780 -38.867  1.00 26.710          O  
ATOM  31347  CB  PRO D 464     -36.792 -42.963 -38.252  1.00 37.980          C  
ATOM  31348  CG  PRO D 464     -35.379 -42.528 -38.471  1.00 37.980          C  
ATOM  31349  CD  PRO D 464     -35.043 -42.964 -39.888  1.00 37.980          C  
ATOM  31350  HA  PRO D 464     -36.454 -45.105 -38.300  1.00 30.380          H  
ATOM  31351 1HB  PRO D 464     -37.559 -42.258 -38.533  1.00 45.580          H  
ATOM  31352 2HB  PRO D 464     -36.957 -43.130 -37.183  1.00 45.580          H  
ATOM  31353 1HG  PRO D 464     -35.279 -41.442 -38.318  1.00 45.580          H  
ATOM  31354 2HG  PRO D 464     -34.719 -43.011 -37.729  1.00 45.580          H  
ATOM  31355 1HD  PRO D 464     -35.264 -42.198 -40.641  1.00 45.580          H  
ATOM  31356 2HD  PRO D 464     -34.026 -43.195 -39.837  1.00 45.580          H  
ATOM  31357  N   PRO D 465     -39.023 -44.018 -40.306  1.00 26.940          N  
ATOM  31358  CA  PRO D 465     -40.407 -44.271 -40.720  1.00 26.840          C  
ATOM  31359  C   PRO D 465     -40.674 -45.702 -41.173  1.00 26.270          C  
ATOM  31360  O   PRO D 465     -41.822 -46.143 -41.206  1.00 26.720          O  
ATOM  31361  CB  PRO D 465     -40.604 -43.304 -41.898  1.00 40.260          C  
ATOM  31362  CG  PRO D 465     -39.628 -42.195 -41.657  1.00 40.260          C  
ATOM  31363  CD  PRO D 465     -38.416 -42.885 -41.115  1.00 40.260          C  
ATOM  31364  HA  PRO D 465     -41.077 -44.003 -39.891  1.00 32.210          H  
ATOM  31365 1HB  PRO D 465     -40.423 -43.830 -42.849  1.00 48.310          H  
ATOM  31366 2HB  PRO D 465     -41.648 -42.954 -41.924  1.00 48.310          H  
ATOM  31367 1HG  PRO D 465     -39.425 -41.649 -42.593  1.00 48.310          H  
ATOM  31368 2HG  PRO D 465     -40.048 -41.466 -40.950  1.00 48.310          H  
ATOM  31369 1HD  PRO D 465     -37.858 -43.281 -41.964  1.00 48.310          H  
ATOM  31370 2HD  PRO D 465     -37.852 -42.169 -40.570  1.00 48.310          H  
ATOM  31371  N   ALA D 466     -39.614 -46.409 -41.573  1.00 25.360          N  
ATOM  31372  CA  ALA D 466     -39.705 -47.778 -42.044  1.00 24.780          C  
ATOM  31373  C   ALA D 466     -40.377 -48.680 -41.007  1.00 24.130          C  
ATOM  31374  O   ALA D 466     -41.091 -49.618 -41.367  1.00 23.820          O  
ATOM  31375  CB  ALA D 466     -38.317 -48.279 -42.394  1.00 34.920          C  
ATOM  31376  H   ALA D 466     -38.678 -46.000 -41.519  1.00 30.430          H  
ATOM  31377  HA  ALA D 466     -40.324 -47.790 -42.941  1.00 29.740          H  
ATOM  31378 1HB  ALA D 466     -38.378 -49.296 -42.773  1.00 41.910          H  
ATOM  31379 2HB  ALA D 466     -37.890 -47.629 -43.153  1.00 41.910          H  
ATOM  31380 3HB  ALA D 466     -37.688 -48.250 -41.510  1.00 41.910          H  
ATOM  31381  N   GLY D 467     -40.072 -48.445 -39.725  1.00 23.920          N  
ATOM  31382  CA  GLY D 467     -40.639 -49.219 -38.622  1.00 23.360          C  
ATOM  31383  C   GLY D 467     -40.212 -50.694 -38.397  1.00 22.610          C  
ATOM  31384  O   GLY D 467     -41.043 -51.456 -37.901  1.00 22.540          O  
ATOM  31385  H   GLY D 467     -39.491 -47.628 -39.503  1.00 28.700          H  
ATOM  31386 1HA  GLY D 467     -40.441 -48.669 -37.700  1.00 28.030          H  
ATOM  31387 2HA  GLY D 467     -41.723 -49.196 -38.734  1.00 28.030          H  
ATOM  31388  N   PRO D 468     -38.995 -51.169 -38.757  1.00 22.190          N  
ATOM  31389  CA  PRO D 468     -38.575 -52.553 -38.575  1.00 21.560          C  
ATOM  31390  C   PRO D 468     -38.492 -52.904 -37.098  1.00 21.150          C  
ATOM  31391  O   PRO D 468     -38.179 -52.047 -36.281  1.00 20.340          O  
ATOM  31392  CB  PRO D 468     -37.192 -52.584 -39.232  1.00 32.340          C  
ATOM  31393  CG  PRO D 468     -36.720 -51.150 -39.189  1.00 32.340          C  
ATOM  31394  CD  PRO D 468     -37.962 -50.320 -39.349  1.00 32.340          C  
ATOM  31395  HA  PRO D 468     -39.281 -53.216 -39.096  1.00 25.870          H  
ATOM  31396 1HB  PRO D 468     -36.529 -53.264 -38.664  1.00 38.810          H  
ATOM  31397 2HB  PRO D 468     -37.266 -52.985 -40.251  1.00 38.810          H  
ATOM  31398 1HG  PRO D 468     -36.214 -50.958 -38.240  1.00 38.810          H  
ATOM  31399 2HG  PRO D 468     -35.979 -50.961 -39.976  1.00 38.810          H  
ATOM  31400 1HD  PRO D 468     -37.836 -49.370 -38.827  1.00 38.810          H  
ATOM  31401 2HD  PRO D 468     -38.146 -50.210 -40.404  1.00 38.810          H  
ATOM  31402  N   GLU D 469     -38.727 -54.166 -36.768  1.00 21.750          N  
ATOM  31403  CA  GLU D 469     -38.640 -54.603 -35.384  1.00 21.490          C  
ATOM  31404  C   GLU D 469     -37.176 -54.595 -34.901  1.00 20.460          C  
ATOM  31405  O   GLU D 469     -36.274 -54.921 -35.681  1.00 19.860          O  
ATOM  31406  CB  GLU D 469     -39.290 -56.001 -35.236  1.00 30.190          C  
ATOM  31407  CG  GLU D 469     -40.833 -56.007 -35.451  1.00 30.190          C  
ATOM  31408  CD  GLU D 469     -41.539 -57.327 -35.081  1.00 30.190          C  
ATOM  31409  OE1 GLU D 469     -41.048 -58.026 -34.208  1.00 30.190          O  
ATOM  31410  OE2 GLU D 469     -42.593 -57.620 -35.653  1.00 30.190          O  
ATOM  31411  H   GLU D 469     -38.987 -54.827 -37.489  1.00 26.100          H  
ATOM  31412  HA  GLU D 469     -39.224 -53.891 -34.800  1.00 25.790          H  
ATOM  31413 1HB  GLU D 469     -38.872 -56.656 -35.993  1.00 36.230          H  
ATOM  31414 2HB  GLU D 469     -39.069 -56.448 -34.276  1.00 36.230          H  
ATOM  31415 1HG  GLU D 469     -41.267 -55.212 -34.841  1.00 36.230          H  
ATOM  31416 2HG  GLU D 469     -41.042 -55.771 -36.493  1.00 36.230          H  
ATOM  31417  N   PRO D 470     -36.923 -54.346 -33.595  1.00 20.180          N  
ATOM  31418  CA  PRO D 470     -35.624 -54.260 -32.914  1.00 19.240          C  
ATOM  31419  C   PRO D 470     -34.784 -55.536 -32.995  1.00 18.100          C  
ATOM  31420  O   PRO D 470     -33.582 -55.529 -32.724  1.00 17.240          O  
ATOM  31421  CB  PRO D 470     -36.027 -53.932 -31.477  1.00 28.860          C  
ATOM  31422  CG  PRO D 470     -37.449 -54.400 -31.337  1.00 28.860          C  
ATOM  31423  CD  PRO D 470     -38.060 -54.130 -32.675  1.00 28.860          C  
ATOM  31424  HA  PRO D 470     -35.064 -53.411 -33.345  1.00 23.090          H  
ATOM  31425 1HB  PRO D 470     -35.337 -54.416 -30.770  1.00 34.630          H  
ATOM  31426 2HB  PRO D 470     -35.943 -52.850 -31.334  1.00 34.630          H  
ATOM  31427 1HG  PRO D 470     -37.488 -55.458 -31.041  1.00 34.630          H  
ATOM  31428 2HG  PRO D 470     -37.946 -53.828 -30.545  1.00 34.630          H  
ATOM  31429 1HD  PRO D 470     -38.876 -54.836 -32.803  1.00 34.630          H  
ATOM  31430 2HD  PRO D 470     -38.400 -53.078 -32.742  1.00 34.630          H  
ATOM  31431  N   LEU D 471     -35.425 -56.637 -33.357  1.00 18.120          N  
ATOM  31432  CA  LEU D 471     -34.798 -57.937 -33.526  1.00 17.200          C  
ATOM  31433  C   LEU D 471     -33.680 -57.840 -34.574  1.00 16.740          C  
ATOM  31434  O   LEU D 471     -32.751 -58.656 -34.601  1.00 15.790          O  
ATOM  31435  CB  LEU D 471     -35.862 -58.967 -33.934  1.00 24.450          C  
ATOM  31436  CG  LEU D 471     -36.454 -58.887 -35.365  1.00 24.450          C  
ATOM  31437  CD1 LEU D 471     -35.649 -59.751 -36.364  1.00 24.450          C  
ATOM  31438  CD2 LEU D 471     -37.817 -59.373 -35.327  1.00 24.450          C  
ATOM  31439  H   LEU D 471     -36.415 -56.580 -33.542  1.00 21.740          H  
ATOM  31440  HA  LEU D 471     -34.358 -58.242 -32.575  1.00 20.640          H  
ATOM  31441 1HB  LEU D 471     -35.482 -59.938 -33.786  1.00 29.340          H  
ATOM  31442 2HB  LEU D 471     -36.698 -58.851 -33.248  1.00 29.340          H  
ATOM  31443  HG  LEU D 471     -36.445 -57.855 -35.703  1.00 29.340          H  
ATOM  31444 1HD1 LEU D 471     -36.109 -59.674 -37.348  1.00 29.340          H  
ATOM  31445 2HD1 LEU D 471     -34.625 -59.438 -36.446  1.00 29.340          H  
ATOM  31446 3HD1 LEU D 471     -35.673 -60.792 -36.035  1.00 29.340          H  
ATOM  31447 1HD2 LEU D 471     -38.241 -59.308 -36.324  1.00 29.340          H  
ATOM  31448 2HD2 LEU D 471     -37.817 -60.411 -34.990  1.00 29.340          H  
ATOM  31449 3HD2 LEU D 471     -38.406 -58.772 -34.641  1.00 29.340          H  
ATOM  31450  N   THR D 472     -33.809 -56.843 -35.469  1.00 17.440          N  
ATOM  31451  CA  THR D 472     -32.904 -56.587 -36.582  1.00 17.210          C  
ATOM  31452  C   THR D 472     -31.619 -55.821 -36.194  1.00 16.720          C  
ATOM  31453  O   THR D 472     -30.811 -55.479 -37.064  1.00 16.310          O  
ATOM  31454  CB  THR D 472     -33.633 -55.828 -37.715  1.00 24.190          C  
ATOM  31455  OG1 THR D 472     -34.136 -54.573 -37.233  1.00 24.190          O  
ATOM  31456  CG2 THR D 472     -34.786 -56.630 -38.285  1.00 24.190          C  
ATOM  31457  H   THR D 472     -34.607 -56.214 -35.371  1.00 20.930          H  
ATOM  31458  HA  THR D 472     -32.593 -57.551 -36.982  1.00 20.650          H  
ATOM  31459  HB  THR D 472     -32.921 -55.636 -38.513  1.00 29.020          H  
ATOM  31460  HG1 THR D 472     -34.861 -54.720 -36.594  1.00 29.020          H  
ATOM  31461 1HG2 THR D 472     -35.255 -56.067 -39.088  1.00 29.020          H  
ATOM  31462 2HG2 THR D 472     -34.413 -57.577 -38.671  1.00 29.020          H  
ATOM  31463 3HG2 THR D 472     -35.511 -56.818 -37.509  1.00 29.020          H  
ATOM  31464  N   LEU D 473     -31.405 -55.591 -34.892  1.00 16.830          N  
ATOM  31465  CA  LEU D 473     -30.193 -54.948 -34.377  1.00 16.520          C  
ATOM  31466  C   LEU D 473     -28.970 -55.665 -34.918  1.00 15.990          C  
ATOM  31467  O   LEU D 473     -28.998 -56.870 -35.166  1.00 15.830          O  
ATOM  31468  CB  LEU D 473     -30.162 -54.984 -32.832  1.00 23.250          C  
ATOM  31469  CG  LEU D 473     -28.904 -54.322 -32.092  1.00 23.250          C  
ATOM  31470  CD1 LEU D 473     -28.874 -52.789 -32.293  1.00 23.250          C  
ATOM  31471  CD2 LEU D 473     -28.971 -54.664 -30.607  1.00 23.250          C  
ATOM  31472  H   LEU D 473     -32.131 -55.853 -34.219  1.00 20.200          H  
ATOM  31473  HA  LEU D 473     -30.177 -53.917 -34.722  1.00 19.820          H  
ATOM  31474 1HB  LEU D 473     -31.067 -54.495 -32.465  1.00 27.900          H  
ATOM  31475 2HB  LEU D 473     -30.205 -56.030 -32.528  1.00 27.900          H  
ATOM  31476  HG  LEU D 473     -27.979 -54.741 -32.499  1.00 27.900          H  
ATOM  31477 1HD1 LEU D 473     -28.002 -52.372 -31.784  1.00 27.900          H  
ATOM  31478 2HD1 LEU D 473     -28.806 -52.546 -33.347  1.00 27.900          H  
ATOM  31479 3HD1 LEU D 473     -29.781 -52.343 -31.880  1.00 27.900          H  
ATOM  31480 1HD2 LEU D 473     -28.122 -54.254 -30.115  1.00 27.900          H  
ATOM  31481 2HD2 LEU D 473     -29.868 -54.260 -30.170  1.00 27.900          H  
ATOM  31482 3HD2 LEU D 473     -28.972 -55.739 -30.481  1.00 27.900          H  
ATOM  31483  N   ILE D 474     -27.899 -54.913 -35.156  1.00 15.800          N  
ATOM  31484  CA  ILE D 474     -26.714 -55.503 -35.737  1.00 15.480          C  
ATOM  31485  C   ILE D 474     -26.299 -56.697 -34.873  1.00 14.190          C  
ATOM  31486  O   ILE D 474     -26.223 -56.559 -33.658  1.00 13.810          O  
ATOM  31487  CB  ILE D 474     -25.546 -54.482 -35.721  1.00 21.800          C  
ATOM  31488  CG1 ILE D 474     -25.883 -53.177 -36.543  1.00 21.800          C  
ATOM  31489  CG2 ILE D 474     -24.254 -55.116 -36.209  1.00 21.800          C  
ATOM  31490  CD1 ILE D 474     -26.172 -53.353 -38.031  1.00 21.800          C  
ATOM  31491  H   ILE D 474     -27.929 -53.931 -34.930  1.00 18.960          H  
ATOM  31492  HA  ILE D 474     -26.946 -55.776 -36.753  1.00 18.580          H  
ATOM  31493  HB  ILE D 474     -25.392 -54.163 -34.693  1.00 26.160          H  
ATOM  31494 1HG1 ILE D 474     -26.738 -52.710 -36.083  1.00 26.160          H  
ATOM  31495 2HG1 ILE D 474     -25.039 -52.500 -36.451  1.00 26.160          H  
ATOM  31496 1HG2 ILE D 474     -23.465 -54.382 -36.133  1.00 26.160          H  
ATOM  31497 2HG2 ILE D 474     -23.993 -55.977 -35.597  1.00 26.160          H  
ATOM  31498 3HG2 ILE D 474     -24.356 -55.438 -37.236  1.00 26.160          H  
ATOM  31499 1HD1 ILE D 474     -26.378 -52.384 -38.468  1.00 26.160          H  
ATOM  31500 2HD1 ILE D 474     -25.311 -53.787 -38.536  1.00 26.160          H  
ATOM  31501 3HD1 ILE D 474     -27.037 -53.997 -38.175  1.00 26.160          H  
ATOM  31502  N   PRO D 475     -26.137 -57.900 -35.464  1.00 13.610          N  
ATOM  31503  CA  PRO D 475     -25.745 -59.160 -34.846  1.00 12.460          C  
ATOM  31504  C   PRO D 475     -24.246 -59.373 -34.674  1.00 11.560          C  
ATOM  31505  O   PRO D 475     -23.437 -58.739 -35.354  1.00 11.050          O  
ATOM  31506  CB  PRO D 475     -26.299 -60.184 -35.838  1.00 18.690          C  
ATOM  31507  CG  PRO D 475     -26.151 -59.515 -37.175  1.00 18.690          C  
ATOM  31508  CD  PRO D 475     -26.445 -58.053 -36.915  1.00 18.690          C  
ATOM  31509  HA  PRO D 475     -26.260 -59.256 -33.882  1.00 14.950          H  
ATOM  31510 1HB  PRO D 475     -25.725 -61.120 -35.768  1.00 22.430          H  
ATOM  31511 2HB  PRO D 475     -27.344 -60.426 -35.583  1.00 22.430          H  
ATOM  31512 1HG  PRO D 475     -25.134 -59.673 -37.568  1.00 22.430          H  
ATOM  31513 2HG  PRO D 475     -26.847 -59.962 -37.901  1.00 22.430          H  
ATOM  31514 1HD  PRO D 475     -25.770 -57.448 -37.535  1.00 22.430          H  
ATOM  31515 2HD  PRO D 475     -27.519 -57.853 -37.111  1.00 22.430          H  
ATOM  31516  N   GLY D 476     -23.925 -60.396 -33.890  1.00 11.470          N  
ATOM  31517  CA  GLY D 476     -22.600 -60.991 -33.783  1.00 10.720          C  
ATOM  31518  C   GLY D 476     -21.755 -60.514 -32.607  1.00  9.700          C  
ATOM  31519  O   GLY D 476     -22.193 -59.661 -31.827  1.00  9.520          O  
ATOM  31520  H   GLY D 476     -24.671 -60.791 -33.317  1.00 13.760          H  
ATOM  31521 1HA  GLY D 476     -22.744 -62.067 -33.723  1.00 12.860          H  
ATOM  31522 2HA  GLY D 476     -22.065 -60.800 -34.712  1.00 12.860          H  
ATOM  31523  N   PRO D 477     -20.628 -61.212 -32.349  1.00  9.090          N  
ATOM  31524  CA  PRO D 477     -19.658 -60.957 -31.302  1.00  8.210          C  
ATOM  31525  C   PRO D 477     -18.709 -59.813 -31.604  1.00  7.140          C  
ATOM  31526  O   PRO D 477     -18.332 -59.594 -32.758  1.00  6.920          O  
ATOM  31527  CB  PRO D 477     -18.887 -62.277 -31.250  1.00 12.320          C  
ATOM  31528  CG  PRO D 477     -18.938 -62.801 -32.670  1.00 12.320          C  
ATOM  31529  CD  PRO D 477     -20.293 -62.388 -33.194  1.00 12.320          C  
ATOM  31530  HA  PRO D 477     -20.176 -60.773 -30.355  1.00  9.850          H  
ATOM  31531 1HB  PRO D 477     -17.859 -62.084 -30.900  1.00 14.780          H  
ATOM  31532 2HB  PRO D 477     -19.351 -62.954 -30.517  1.00 14.780          H  
ATOM  31533 1HG  PRO D 477     -18.114 -62.363 -33.257  1.00 14.780          H  
ATOM  31534 2HG  PRO D 477     -18.792 -63.891 -32.676  1.00 14.780          H  
ATOM  31535 1HD  PRO D 477     -20.198 -62.100 -34.251  1.00 14.780          H  
ATOM  31536 2HD  PRO D 477     -20.999 -63.217 -33.037  1.00 14.780          H  
ATOM  31537  N   VAL D 478     -18.278 -59.176 -30.534  1.00  6.500          N  
ATOM  31538  CA  VAL D 478     -17.247 -58.153 -30.456  1.00  5.420          C  
ATOM  31539  C   VAL D 478     -16.436 -58.572 -29.237  1.00  4.580          C  
ATOM  31540  O   VAL D 478     -16.728 -59.653 -28.713  1.00  5.180          O  
ATOM  31541  CB  VAL D 478     -17.849 -56.735 -30.380  1.00  8.020          C  
ATOM  31542  CG1 VAL D 478     -18.635 -56.489 -31.599  1.00  8.020          C  
ATOM  31543  CG2 VAL D 478     -18.728 -56.566 -29.194  1.00  8.020          C  
ATOM  31544  H   VAL D 478     -18.704 -59.454 -29.642  1.00  7.800          H  
ATOM  31545  HA  VAL D 478     -16.606 -58.207 -31.337  1.00  6.500          H  
ATOM  31546  HB  VAL D 478     -17.037 -56.005 -30.346  1.00  9.620          H  
ATOM  31547 1HG1 VAL D 478     -19.014 -55.515 -31.553  1.00  9.620          H  
ATOM  31548 2HG1 VAL D 478     -17.994 -56.593 -32.473  1.00  9.620          H  
ATOM  31549 3HG1 VAL D 478     -19.457 -57.190 -31.674  1.00  9.620          H  
ATOM  31550 1HG2 VAL D 478     -19.130 -55.569 -29.171  1.00  9.620          H  
ATOM  31551 2HG2 VAL D 478     -19.542 -57.287 -29.244  1.00  9.620          H  
ATOM  31552 3HG2 VAL D 478     -18.150 -56.738 -28.312  1.00  9.620          H  
ATOM  31553  N   GLU D 479     -15.394 -57.811 -28.816  1.00  3.390          N  
ATOM  31554  CA  GLU D 479     -14.660 -58.206 -27.589  1.00  2.760          C  
ATOM  31555  C   GLU D 479     -15.789 -58.708 -26.691  1.00  2.870          C  
ATOM  31556  O   GLU D 479     -16.848 -58.100 -26.720  1.00  2.510          O  
ATOM  31557  CB  GLU D 479     -13.906 -57.020 -26.967  1.00  4.120          C  
ATOM  31558  CG  GLU D 479     -12.768 -56.439 -27.818  1.00  4.120          C  
ATOM  31559  CD  GLU D 479     -11.566 -57.329 -27.948  1.00  4.120          C  
ATOM  31560  OE1 GLU D 479     -11.446 -58.263 -27.194  1.00  4.120          O  
ATOM  31561  OE2 GLU D 479     -10.760 -57.067 -28.816  1.00  4.120          O  
ATOM  31562  H   GLU D 479     -15.155 -56.963 -29.309  1.00  4.070          H  
ATOM  31563  HA  GLU D 479     -13.961 -59.008 -27.825  1.00  3.310          H  
ATOM  31564 1HB  GLU D 479     -14.613 -56.232 -26.732  1.00  4.940          H  
ATOM  31565 2HB  GLU D 479     -13.448 -57.313 -26.037  1.00  4.940          H  
ATOM  31566 1HG  GLU D 479     -13.153 -56.240 -28.819  1.00  4.940          H  
ATOM  31567 2HG  GLU D 479     -12.459 -55.498 -27.393  1.00  4.940          H  
ATOM  31568  N   PRO D 480     -15.590 -59.668 -25.778  1.00  3.550          N  
ATOM  31569  CA  PRO D 480     -16.659 -60.480 -25.166  1.00  3.980          C  
ATOM  31570  C   PRO D 480     -18.016 -59.870 -24.731  1.00  3.370          C  
ATOM  31571  O   PRO D 480     -18.427 -59.968 -23.572  1.00  3.340          O  
ATOM  31572  CB  PRO D 480     -15.922 -61.051 -23.943  1.00  5.970          C  
ATOM  31573  CG  PRO D 480     -14.460 -61.126 -24.363  1.00  5.970          C  
ATOM  31574  CD  PRO D 480     -14.233 -59.951 -25.283  1.00  5.970          C  
ATOM  31575  HA  PRO D 480     -16.868 -61.296 -25.872  1.00  4.780          H  
ATOM  31576 1HB  PRO D 480     -16.084 -60.401 -23.070  1.00  7.160          H  
ATOM  31577 2HB  PRO D 480     -16.342 -62.035 -23.685  1.00  7.160          H  
ATOM  31578 1HG  PRO D 480     -13.816 -61.086 -23.471  1.00  7.160          H  
ATOM  31579 2HG  PRO D 480     -14.259 -62.089 -24.853  1.00  7.160          H  
ATOM  31580 1HD  PRO D 480     -13.829 -59.117 -24.748  1.00  7.160          H  
ATOM  31581 2HD  PRO D 480     -13.563 -60.267 -26.092  1.00  7.160          H  
ATOM  31582  N   PHE D 481     -18.743 -59.408 -25.755  1.00  3.380          N  
ATOM  31583  CA  PHE D 481     -20.148 -58.982 -25.767  1.00  3.000          C  
ATOM  31584  C   PHE D 481     -20.731 -59.619 -27.034  1.00  4.190          C  
ATOM  31585  O   PHE D 481     -19.986 -59.853 -27.994  1.00  4.910          O  
ATOM  31586  CB  PHE D 481     -20.367 -57.471 -25.916  1.00  4.350          C  
ATOM  31587  CG  PHE D 481     -19.726 -56.572 -24.936  1.00  4.350          C  
ATOM  31588  CD1 PHE D 481     -18.570 -55.964 -25.296  1.00  4.350          C  
ATOM  31589  CD2 PHE D 481     -20.255 -56.307 -23.682  1.00  4.350          C  
ATOM  31590  CE1 PHE D 481     -17.943 -55.128 -24.494  1.00  4.350          C  
ATOM  31591  CE2 PHE D 481     -19.597 -55.439 -22.827  1.00  4.350          C  
ATOM  31592  CZ  PHE D 481     -18.433 -54.851 -23.241  1.00  4.350          C  
ATOM  31593  H   PHE D 481     -18.215 -59.342 -26.629  1.00  4.060          H  
ATOM  31594  HA  PHE D 481     -20.671 -59.366 -24.889  1.00  3.600          H  
ATOM  31595 1HB  PHE D 481     -20.032 -57.178 -26.885  1.00  5.220          H  
ATOM  31596 2HB  PHE D 481     -21.432 -57.273 -25.892  1.00  5.220          H  
ATOM  31597  HD1 PHE D 481     -18.152 -56.157 -26.264  1.00  5.220          H  
ATOM  31598  HD2 PHE D 481     -21.185 -56.785 -23.374  1.00  5.220          H  
ATOM  31599  HE1 PHE D 481     -17.040 -54.676 -24.861  1.00  5.220          H  
ATOM  31600  HE2 PHE D 481     -19.999 -55.226 -21.836  1.00  5.220          H  
ATOM  31601  HZ  PHE D 481     -17.901 -54.169 -22.586  1.00  5.220          H  
ATOM  31602  N   SER D 482     -22.033 -59.879 -27.099  1.00  4.870          N  
ATOM  31603  CA  SER D 482     -22.568 -60.337 -28.389  1.00  5.720          C  
ATOM  31604  C   SER D 482     -24.053 -60.081 -28.556  1.00  6.180          C  
ATOM  31605  O   SER D 482     -24.817 -60.088 -27.583  1.00  6.180          O  
ATOM  31606  CB  SER D 482     -22.319 -61.826 -28.574  1.00  7.670          C  
ATOM  31607  OG  SER D 482     -23.057 -62.584 -27.651  1.00  7.670          O  
ATOM  31608  H   SER D 482     -22.647 -59.746 -26.307  1.00  5.840          H  
ATOM  31609  HA  SER D 482     -22.055 -59.794 -29.184  1.00  6.860          H  
ATOM  31610 1HB  SER D 482     -22.598 -62.112 -29.591  1.00  9.200          H  
ATOM  31611 2HB  SER D 482     -21.260 -62.042 -28.455  1.00  9.200          H  
ATOM  31612  HG  SER D 482     -22.844 -63.501 -27.829  1.00  9.200          H  
ATOM  31613  N   ILE D 483     -24.470 -59.894 -29.810  1.00  6.860          N  
ATOM  31614  CA  ILE D 483     -25.882 -59.745 -30.112  1.00  7.520          C  
ATOM  31615  C   ILE D 483     -26.409 -60.894 -30.950  1.00  8.840          C  
ATOM  31616  O   ILE D 483     -25.908 -61.189 -32.042  1.00  9.360          O  
ATOM  31617  CB  ILE D 483     -26.153 -58.417 -30.855  1.00 10.260          C  
ATOM  31618  CG1 ILE D 483     -25.645 -57.185 -30.036  1.00 10.260          C  
ATOM  31619  CG2 ILE D 483     -27.638 -58.275 -31.247  1.00 10.260          C  
ATOM  31620  CD1 ILE D 483     -26.249 -56.940 -28.665  1.00 10.260          C  
ATOM  31621  H   ILE D 483     -23.775 -59.862 -30.564  1.00  8.230          H  
ATOM  31622  HA  ILE D 483     -26.441 -59.749 -29.179  1.00  9.020          H  
ATOM  31623  HB  ILE D 483     -25.565 -58.413 -31.770  1.00 12.320          H  
ATOM  31624 1HG1 ILE D 483     -24.568 -57.277 -29.920  1.00 12.320          H  
ATOM  31625 2HG1 ILE D 483     -25.863 -56.313 -30.622  1.00 12.320          H  
ATOM  31626 1HG2 ILE D 483     -27.771 -57.350 -31.805  1.00 12.320          H  
ATOM  31627 2HG2 ILE D 483     -27.946 -59.104 -31.880  1.00 12.320          H  
ATOM  31628 3HG2 ILE D 483     -28.264 -58.258 -30.360  1.00 12.320          H  
ATOM  31629 1HD1 ILE D 483     -25.805 -56.036 -28.233  1.00 12.320          H  
ATOM  31630 2HD1 ILE D 483     -27.319 -56.803 -28.748  1.00 12.320          H  
ATOM  31631 3HD1 ILE D 483     -26.042 -57.780 -28.005  1.00 12.320          H  
ATOM  31632  N   VAL D 484     -27.439 -61.553 -30.451  1.00  9.400          N  
ATOM  31633  CA  VAL D 484     -28.042 -62.617 -31.231  1.00 10.680          C  
ATOM  31634  C   VAL D 484     -29.544 -62.461 -31.197  1.00 10.970          C  
ATOM  31635  O   VAL D 484     -30.093 -61.970 -30.209  1.00 11.310          O  
ATOM  31636  CB  VAL D 484     -27.646 -64.010 -30.691  1.00 14.440          C  
ATOM  31637  CG1 VAL D 484     -26.127 -64.191 -30.761  1.00 14.440          C  
ATOM  31638  CG2 VAL D 484     -28.149 -64.193 -29.258  1.00 14.440          C  
ATOM  31639  H   VAL D 484     -27.812 -61.282 -29.547  1.00 11.280          H  
ATOM  31640  HA  VAL D 484     -27.711 -62.537 -32.267  1.00 12.820          H  
ATOM  31641  HB  VAL D 484     -28.087 -64.765 -31.331  1.00 17.330          H  
ATOM  31642 1HG1 VAL D 484     -25.860 -65.187 -30.411  1.00 17.330          H  
ATOM  31643 2HG1 VAL D 484     -25.799 -64.068 -31.793  1.00 17.330          H  
ATOM  31644 3HG1 VAL D 484     -25.632 -63.452 -30.135  1.00 17.330          H  
ATOM  31645 1HG2 VAL D 484     -27.871 -65.184 -28.904  1.00 17.330          H  
ATOM  31646 2HG2 VAL D 484     -27.697 -63.439 -28.613  1.00 17.330          H  
ATOM  31647 3HG2 VAL D 484     -29.232 -64.098 -29.220  1.00 17.330          H  
ATOM  31648  N   THR D 485     -30.204 -62.951 -32.230  1.00 10.960          N  
ATOM  31649  CA  THR D 485     -31.653 -62.970 -32.264  1.00 11.400          C  
ATOM  31650  C   THR D 485     -32.145 -64.363 -32.548  1.00 12.520          C  
ATOM  31651  O   THR D 485     -31.809 -64.940 -33.581  1.00 13.130          O  
ATOM  31652  CB  THR D 485     -32.202 -61.999 -33.340  1.00 15.780          C  
ATOM  31653  OG1 THR D 485     -31.803 -60.648 -33.024  1.00 15.780          O  
ATOM  31654  CG2 THR D 485     -33.697 -62.079 -33.430  1.00 15.780          C  
ATOM  31655  H   THR D 485     -29.689 -63.319 -33.015  1.00 13.150          H  
ATOM  31656  HA  THR D 485     -32.036 -62.664 -31.292  1.00 13.680          H  
ATOM  31657  HB  THR D 485     -31.780 -62.273 -34.306  1.00 18.940          H  
ATOM  31658  HG1 THR D 485     -32.103 -60.011 -33.724  1.00 18.940          H  
ATOM  31659 1HG2 THR D 485     -34.005 -61.407 -34.208  1.00 18.940          H  
ATOM  31660 2HG2 THR D 485     -34.016 -63.088 -33.690  1.00 18.940          H  
ATOM  31661 3HG2 THR D 485     -34.142 -61.789 -32.488  1.00 18.940          H  
ATOM  31662  N   MET D 486     -32.957 -64.905 -31.650  1.00 12.860          N  
ATOM  31663  CA  MET D 486     -33.501 -66.231 -31.894  1.00 14.010          C  
ATOM  31664  C   MET D 486     -34.930 -66.158 -32.499  1.00 15.260          C  
ATOM  31665  O   MET D 486     -35.228 -66.944 -33.398  1.00 16.010          O  
ATOM  31666  CB  MET D 486     -33.475 -67.111 -30.626  1.00 19.150          C  
ATOM  31667  CG  MET D 486     -32.082 -67.462 -30.034  1.00 19.150          C  
ATOM  31668  SD  MET D 486     -30.979 -68.395 -31.126  1.00 19.150          S  
ATOM  31669  CE  MET D 486     -29.797 -67.144 -31.648  1.00 19.150          C  
ATOM  31670  H   MET D 486     -33.168 -64.388 -30.811  1.00 15.430          H  
ATOM  31671  HA  MET D 486     -32.876 -66.725 -32.635  1.00 16.810          H  
ATOM  31672 1HB  MET D 486     -34.039 -66.691 -29.825  1.00 22.980          H  
ATOM  31673 2HB  MET D 486     -33.952 -68.064 -30.864  1.00 22.980          H  
ATOM  31674 1HG  MET D 486     -31.578 -66.536 -29.761  1.00 22.980          H  
ATOM  31675 2HG  MET D 486     -32.224 -68.045 -29.124  1.00 22.980          H  
ATOM  31676 1HE  MET D 486     -29.065 -67.594 -32.316  1.00 22.980          H  
ATOM  31677 2HE  MET D 486     -30.298 -66.353 -32.161  1.00 22.980          H  
ATOM  31678 3HE  MET D 486     -29.289 -66.746 -30.773  1.00 22.980          H  
ATOM  31679  N   PRO D 487     -35.853 -65.282 -31.998  1.00 15.590          N  
ATOM  31680  CA  PRO D 487     -37.223 -65.105 -32.475  1.00 16.810          C  
ATOM  31681  C   PRO D 487     -37.322 -64.471 -33.857  1.00 16.950          C  
ATOM  31682  O   PRO D 487     -36.462 -63.686 -34.249  1.00 17.000          O  
ATOM  31683  CB  PRO D 487     -37.843 -64.148 -31.449  1.00 25.210          C  
ATOM  31684  CG  PRO D 487     -36.934 -64.176 -30.262  1.00 25.210          C  
ATOM  31685  CD  PRO D 487     -35.570 -64.400 -30.830  1.00 25.210          C  
ATOM  31686  HA  PRO D 487     -37.733 -66.081 -32.460  1.00 20.170          H  
ATOM  31687 1HB  PRO D 487     -37.939 -63.143 -31.906  1.00 30.260          H  
ATOM  31688 2HB  PRO D 487     -38.865 -64.475 -31.212  1.00 30.260          H  
ATOM  31689 1HG  PRO D 487     -37.010 -63.227 -29.712  1.00 30.260          H  
ATOM  31690 2HG  PRO D 487     -37.241 -64.972 -29.567  1.00 30.260          H  
ATOM  31691 1HD  PRO D 487     -35.162 -63.444 -31.164  1.00 30.260          H  
ATOM  31692 2HD  PRO D 487     -35.002 -64.850 -30.052  1.00 30.260          H  
ATOM  31693  N   GLY D 488     -38.415 -64.749 -34.550  1.00 17.110          N  
ATOM  31694  CA  GLY D 488     -38.725 -64.051 -35.786  1.00 17.470          C  
ATOM  31695  C   GLY D 488     -39.519 -62.818 -35.364  1.00 18.100          C  
ATOM  31696  O   GLY D 488     -39.630 -62.558 -34.170  1.00 17.970          O  
ATOM  31697  H   GLY D 488     -39.062 -65.437 -34.193  1.00 20.530          H  
ATOM  31698 1HA  GLY D 488     -37.809 -63.770 -36.304  1.00 20.960          H  
ATOM  31699 2HA  GLY D 488     -39.314 -64.703 -36.430  1.00 20.960          H  
ATOM  31700  N   PRO D 489     -40.050 -62.020 -36.289  1.00 18.830          N  
ATOM  31701  CA  PRO D 489     -40.845 -60.844 -35.978  1.00 19.530          C  
ATOM  31702  C   PRO D 489     -42.111 -61.249 -35.261  1.00 20.330          C  
ATOM  31703  O   PRO D 489     -42.754 -62.231 -35.662  1.00 21.490          O  
ATOM  31704  CB  PRO D 489     -41.112 -60.247 -37.369  1.00 29.300          C  
ATOM  31705  CG  PRO D 489     -40.926 -61.406 -38.344  1.00 29.300          C  
ATOM  31706  CD  PRO D 489     -39.853 -62.283 -37.721  1.00 29.300          C  
ATOM  31707  HA  PRO D 489     -40.286 -60.154 -35.349  1.00 23.440          H  
ATOM  31708 1HB  PRO D 489     -42.130 -59.820 -37.391  1.00 35.150          H  
ATOM  31709 2HB  PRO D 489     -40.426 -59.408 -37.555  1.00 35.150          H  
ATOM  31710 1HG  PRO D 489     -41.884 -61.937 -38.476  1.00 35.150          H  
ATOM  31711 2HG  PRO D 489     -40.640 -61.023 -39.339  1.00 35.150          H  
ATOM  31712 1HD  PRO D 489     -40.065 -63.321 -37.977  1.00 35.150          H  
ATOM  31713 2HD  PRO D 489     -38.843 -61.968 -38.037  1.00 35.150          H  
ATOM  31714  N   ARG D 490     -42.486 -60.499 -34.223  1.00 19.780          N  
ATOM  31715  CA  ARG D 490     -43.699 -60.819 -33.477  1.00 20.590          C  
ATOM  31716  C   ARG D 490     -44.418 -59.591 -32.914  1.00 20.270          C  
ATOM  31717  O   ARG D 490     -44.929 -59.643 -31.794  1.00 20.590          O  
ATOM  31718  CB  ARG D 490     -43.380 -61.741 -32.286  1.00 28.500          C  
ATOM  31719  CG  ARG D 490     -42.830 -63.179 -32.590  1.00 28.500          C  
ATOM  31720  CD  ARG D 490     -43.850 -64.064 -33.216  1.00 28.500          C  
ATOM  31721  NE  ARG D 490     -43.343 -65.427 -33.438  1.00 28.500          N  
ATOM  31722  CZ  ARG D 490     -42.679 -65.868 -34.541  1.00 28.500          C  
ATOM  31723  NH1 ARG D 490     -42.396 -65.063 -35.554  1.00 28.500          N  
ATOM  31724  NH2 ARG D 490     -42.310 -67.144 -34.599  1.00 28.500          N  
ATOM  31725  H   ARG D 490     -41.920 -59.674 -33.966  1.00 23.740          H  
ATOM  31726  HA  ARG D 490     -44.388 -61.328 -34.156  1.00 24.710          H  
ATOM  31727 1HB  ARG D 490     -42.650 -61.252 -31.647  1.00 34.200          H  
ATOM  31728 2HB  ARG D 490     -44.281 -61.884 -31.696  1.00 34.200          H  
ATOM  31729 1HG  ARG D 490     -41.965 -63.125 -33.235  1.00 34.200          H  
ATOM  31730 2HG  ARG D 490     -42.528 -63.639 -31.650  1.00 34.200          H  
ATOM  31731 1HD  ARG D 490     -44.712 -64.133 -32.556  1.00 34.200          H  
ATOM  31732 2HD  ARG D 490     -44.171 -63.664 -34.168  1.00 34.200          H  
ATOM  31733  HE  ARG D 490     -43.527 -66.102 -32.708  1.00 34.200          H  
ATOM  31734 1HH1 ARG D 490     -42.655 -64.057 -35.535  1.00 34.200          H  
ATOM  31735 2HH1 ARG D 490     -41.914 -65.419 -36.359  1.00 34.200          H  
ATOM  31736 1HH2 ARG D 490     -42.521 -67.768 -33.831  1.00 34.200          H  
ATOM  31737 2HH2 ARG D 490     -41.819 -67.496 -35.409  1.00 34.200          H  
ATOM  31738  N   GLY D 491     -44.575 -58.541 -33.718  1.00 19.720          N  
ATOM  31739  CA  GLY D 491     -45.313 -57.360 -33.286  1.00 19.430          C  
ATOM  31740  C   GLY D 491     -44.433 -56.103 -33.339  1.00 18.360          C  
ATOM  31741  O   GLY D 491     -43.330 -56.117 -32.802  1.00 18.020          O  
ATOM  31742  H   GLY D 491     -44.085 -58.506 -34.623  1.00 23.660          H  
ATOM  31743 1HA  GLY D 491     -46.212 -57.279 -33.877  1.00 23.320          H  
ATOM  31744 2HA  GLY D 491     -45.643 -57.511 -32.256  1.00 23.320          H  
ATOM  31745  N   PRO D 492     -44.917 -54.977 -33.913  1.00 17.840          N  
ATOM  31746  CA  PRO D 492     -44.184 -53.737 -34.058  1.00 16.820          C  
ATOM  31747  C   PRO D 492     -43.662 -53.217 -32.730  1.00 16.700          C  
ATOM  31748  O   PRO D 492     -44.323 -53.304 -31.698  1.00 17.370          O  
ATOM  31749  CB  PRO D 492     -45.256 -52.789 -34.611  1.00 25.230          C  
ATOM  31750  CG  PRO D 492     -46.214 -53.678 -35.346  1.00 25.230          C  
ATOM  31751  CD  PRO D 492     -46.271 -54.948 -34.528  1.00 25.230          C  
ATOM  31752  HA  PRO D 492     -43.362 -53.887 -34.770  1.00 20.180          H  
ATOM  31753 1HB  PRO D 492     -45.731 -52.241 -33.781  1.00 30.280          H  
ATOM  31754 2HB  PRO D 492     -44.780 -52.034 -35.259  1.00 30.280          H  
ATOM  31755 1HG  PRO D 492     -47.194 -53.191 -35.439  1.00 30.280          H  
ATOM  31756 2HG  PRO D 492     -45.848 -53.856 -36.370  1.00 30.280          H  
ATOM  31757 1HD  PRO D 492     -47.056 -54.908 -33.761  1.00 30.280          H  
ATOM  31758 2HD  PRO D 492     -46.419 -55.752 -35.267  1.00 30.280          H  
ATOM  31759  N   ALA D 493     -42.462 -52.659 -32.794  1.00 15.890          N  
ATOM  31760  CA  ALA D 493     -41.761 -52.081 -31.665  1.00 15.740          C  
ATOM  31761  C   ALA D 493     -40.758 -51.113 -32.277  1.00 14.780          C  
ATOM  31762  O   ALA D 493     -40.497 -51.228 -33.466  1.00 14.090          O  
ATOM  31763  CB  ALA D 493     -41.119 -53.159 -30.809  1.00 22.100          C  
ATOM  31764  H   ALA D 493     -42.002 -52.638 -33.694  1.00 19.070          H  
ATOM  31765  HA  ALA D 493     -42.478 -51.532 -31.066  1.00 18.890          H  
ATOM  31766 1HB  ALA D 493     -40.596 -52.722 -29.980  1.00 26.520          H  
ATOM  31767 2HB  ALA D 493     -41.900 -53.822 -30.430  1.00 26.520          H  
ATOM  31768 3HB  ALA D 493     -40.439 -53.725 -31.396  1.00 26.520          H  
ATOM  31769  N   PRO D 494     -40.238 -50.106 -31.557  1.00 14.730          N  
ATOM  31770  CA  PRO D 494     -39.259 -49.180 -32.090  1.00 13.910          C  
ATOM  31771  C   PRO D 494     -38.006 -49.912 -32.596  1.00 12.940          C  
ATOM  31772  O   PRO D 494     -37.482 -50.775 -31.891  1.00 12.730          O  
ATOM  31773  CB  PRO D 494     -38.912 -48.345 -30.849  1.00 20.870          C  
ATOM  31774  CG  PRO D 494     -40.149 -48.418 -29.987  1.00 20.870          C  
ATOM  31775  CD  PRO D 494     -40.661 -49.830 -30.175  1.00 20.870          C  
ATOM  31776  HA  PRO D 494     -39.747 -48.546 -32.828  1.00 16.690          H  
ATOM  31777 1HB  PRO D 494     -38.024 -48.740 -30.353  1.00 25.040          H  
ATOM  31778 2HB  PRO D 494     -38.680 -47.320 -31.160  1.00 25.040          H  
ATOM  31779 1HG  PRO D 494     -39.894 -48.192 -28.937  1.00 25.040          H  
ATOM  31780 2HG  PRO D 494     -40.877 -47.658 -30.305  1.00 25.040          H  
ATOM  31781 1HD  PRO D 494     -40.165 -50.509 -29.481  1.00 25.040          H  
ATOM  31782 2HD  PRO D 494     -41.747 -49.814 -30.052  1.00 25.040          H  
ATOM  31783  N   PRO D 495     -37.473 -49.552 -33.786  1.00 12.360          N  
ATOM  31784  CA  PRO D 495     -36.250 -50.076 -34.389  1.00 11.420          C  
ATOM  31785  C   PRO D 495     -35.066 -49.954 -33.440  1.00 10.240          C  
ATOM  31786  O   PRO D 495     -34.091 -50.698 -33.531  1.00  9.670          O  
ATOM  31787  CB  PRO D 495     -36.076 -49.193 -35.619  1.00 17.130          C  
ATOM  31788  CG  PRO D 495     -37.475 -48.743 -35.957  1.00 17.130          C  
ATOM  31789  CD  PRO D 495     -38.183 -48.585 -34.645  1.00 17.130          C  
ATOM  31790  HA  PRO D 495     -36.416 -51.129 -34.681  1.00 13.700          H  
ATOM  31791 1HB  PRO D 495     -35.390 -48.390 -35.411  1.00 20.560          H  
ATOM  31792 2HB  PRO D 495     -35.613 -49.774 -36.415  1.00 20.560          H  
ATOM  31793 1HG  PRO D 495     -37.468 -47.828 -36.572  1.00 20.560          H  
ATOM  31794 2HG  PRO D 495     -37.959 -49.523 -36.543  1.00 20.560          H  
ATOM  31795 1HD  PRO D 495     -38.113 -47.563 -34.251  1.00 20.560          H  
ATOM  31796 2HD  PRO D 495     -39.221 -48.911 -34.831  1.00 20.560          H  
ATOM  31797  N   TRP D 496     -35.197 -49.026 -32.489  1.00  9.970          N  
ATOM  31798  CA  TRP D 496     -34.200 -48.725 -31.495  1.00  8.880          C  
ATOM  31799  C   TRP D 496     -34.720 -48.998 -30.101  1.00  9.370          C  
ATOM  31800  O   TRP D 496     -34.340 -48.336 -29.150  1.00  8.650          O  
ATOM  31801  CB  TRP D 496     -33.857 -47.238 -31.575  1.00 12.870          C  
ATOM  31802  CG  TRP D 496     -35.094 -46.390 -31.601  1.00 12.870          C  
ATOM  31803  CD1 TRP D 496     -35.836 -45.941 -30.565  1.00 12.870          C  
ATOM  31804  CD2 TRP D 496     -35.725 -45.874 -32.790  1.00 12.870          C  
ATOM  31805  NE1 TRP D 496     -36.898 -45.208 -31.038  1.00 12.870          N  
ATOM  31806  CE2 TRP D 496     -36.840 -45.160 -32.383  1.00 12.870          C  
ATOM  31807  CE3 TRP D 496     -35.431 -45.959 -34.141  1.00 12.870          C  
ATOM  31808  CZ2 TRP D 496     -37.680 -44.543 -33.285  1.00 12.870          C  
ATOM  31809  CZ3 TRP D 496     -36.256 -45.344 -35.046  1.00 12.870          C  
ATOM  31810  CH2 TRP D 496     -37.362 -44.654 -34.633  1.00 12.870          C  
ATOM  31811  H   TRP D 496     -36.035 -48.465 -32.476  1.00 11.960          H  
ATOM  31812  HA  TRP D 496     -33.310 -49.328 -31.684  1.00 10.660          H  
ATOM  31813 1HB  TRP D 496     -33.240 -46.946 -30.723  1.00 15.440          H  
ATOM  31814 2HB  TRP D 496     -33.297 -47.030 -32.462  1.00 15.440          H  
ATOM  31815  HD1 TRP D 496     -35.626 -46.138 -29.517  1.00 15.440          H  
ATOM  31816  HE1 TRP D 496     -37.612 -44.760 -30.481  1.00 15.440          H  
ATOM  31817  HE3 TRP D 496     -34.562 -46.498 -34.479  1.00 15.440          H  
ATOM  31818  HZ2 TRP D 496     -38.561 -43.984 -32.967  1.00 15.440          H  
ATOM  31819  HZ3 TRP D 496     -36.002 -45.429 -36.096  1.00 15.440          H  
ATOM  31820  HH2 TRP D 496     -38.004 -44.180 -35.374  1.00 15.440          H  
ATOM  31821  N   LEU D 497     -35.467 -50.071 -29.928  1.00 10.570          N  
ATOM  31822  CA  LEU D 497     -35.894 -50.433 -28.589  1.00 11.080          C  
ATOM  31823  C   LEU D 497     -34.688 -50.691 -27.648  1.00 11.000          C  
ATOM  31824  O   LEU D 497     -34.830 -50.496 -26.442  1.00 11.610          O  
ATOM  31825  CB  LEU D 497     -36.872 -51.628 -28.610  1.00 15.310          C  
ATOM  31826  CG  LEU D 497     -37.509 -52.063 -27.252  1.00 15.310          C  
ATOM  31827  CD1 LEU D 497     -38.332 -50.911 -26.641  1.00 15.310          C  
ATOM  31828  CD2 LEU D 497     -38.392 -53.278 -27.506  1.00 15.310          C  
ATOM  31829  H   LEU D 497     -35.832 -50.568 -30.745  1.00 12.680          H  
ATOM  31830  HA  LEU D 497     -36.437 -49.577 -28.198  1.00 13.300          H  
ATOM  31831 1HB  LEU D 497     -37.688 -51.382 -29.294  1.00 18.370          H  
ATOM  31832 2HB  LEU D 497     -36.384 -52.489 -28.993  1.00 18.370          H  
ATOM  31833  HG  LEU D 497     -36.721 -52.328 -26.544  1.00 18.370          H  
ATOM  31834 1HD1 LEU D 497     -38.767 -51.245 -25.700  1.00 18.370          H  
ATOM  31835 2HD1 LEU D 497     -37.696 -50.053 -26.442  1.00 18.370          H  
ATOM  31836 3HD1 LEU D 497     -39.125 -50.620 -27.322  1.00 18.370          H  
ATOM  31837 1HD2 LEU D 497     -38.837 -53.606 -26.568  1.00 18.370          H  
ATOM  31838 2HD2 LEU D 497     -39.171 -53.017 -28.205  1.00 18.370          H  
ATOM  31839 3HD2 LEU D 497     -37.787 -54.087 -27.922  1.00 18.370          H  
ATOM  31840  N   PRO D 498     -33.534 -51.270 -28.119  1.00 10.450          N  
ATOM  31841  CA  PRO D 498     -32.312 -51.470 -27.346  1.00 10.540          C  
ATOM  31842  C   PRO D 498     -31.686 -50.153 -26.838  1.00 10.260          C  
ATOM  31843  O   PRO D 498     -30.864 -50.174 -25.921  1.00  9.990          O  
ATOM  31844  CB  PRO D 498     -31.394 -52.185 -28.354  1.00 15.810          C  
ATOM  31845  CG  PRO D 498     -32.329 -52.864 -29.312  1.00 15.810          C  
ATOM  31846  CD  PRO D 498     -33.465 -51.932 -29.458  1.00 15.810          C  
ATOM  31847  HA  PRO D 498     -32.538 -52.129 -26.500  1.00 12.650          H  
ATOM  31848 1HB  PRO D 498     -30.743 -51.453 -28.851  1.00 18.970          H  
ATOM  31849 2HB  PRO D 498     -30.740 -52.897 -27.824  1.00 18.970          H  
ATOM  31850 1HG  PRO D 498     -31.827 -53.039 -30.274  1.00 18.970          H  
ATOM  31851 2HG  PRO D 498     -32.629 -53.850 -28.927  1.00 18.970          H  
ATOM  31852 1HD  PRO D 498     -33.191 -51.248 -30.257  1.00 18.970          H  
ATOM  31853 2HD  PRO D 498     -34.337 -52.499 -29.674  1.00 18.970          H  
ATOM  31854  N   SER D 499     -32.047 -49.020 -27.447  1.00 10.310          N  
ATOM  31855  CA  SER D 499     -31.560 -47.695 -27.077  1.00 10.010          C  
ATOM  31856  C   SER D 499     -32.794 -46.810 -27.212  1.00  9.440          C  
ATOM  31857  O   SER D 499     -32.867 -45.976 -28.119  1.00  8.620          O  
ATOM  31858  CB  SER D 499     -30.459 -47.243 -28.015  1.00 14.130          C  
ATOM  31859  OG  SER D 499     -29.866 -46.055 -27.564  1.00 14.130          O  
ATOM  31860  H   SER D 499     -32.747 -49.024 -28.187  1.00 12.370          H  
ATOM  31861  HA  SER D 499     -31.178 -47.699 -26.061  1.00 12.010          H  
ATOM  31862 1HB  SER D 499     -29.708 -48.022 -28.089  1.00 16.960          H  
ATOM  31863 2HB  SER D 499     -30.870 -47.091 -29.017  1.00 16.960          H  
ATOM  31864  HG  SER D 499     -29.190 -45.838 -28.212  1.00 16.960          H  
ATOM  31865  N   PRO D 500     -33.763 -46.993 -26.297  1.00  9.850          N  
ATOM  31866  CA  PRO D 500     -35.142 -46.569 -26.368  1.00  9.660          C  
ATOM  31867  C   PRO D 500     -35.332 -45.103 -26.171  1.00  9.350          C  
ATOM  31868  O   PRO D 500     -34.464 -44.422 -25.644  1.00  8.620          O  
ATOM  31869  CB  PRO D 500     -35.779 -47.316 -25.195  1.00 14.490          C  
ATOM  31870  CG  PRO D 500     -34.669 -47.427 -24.182  1.00 14.490          C  
ATOM  31871  CD  PRO D 500     -33.420 -47.620 -24.994  1.00 14.490          C  
ATOM  31872  HA  PRO D 500     -35.573 -46.901 -27.323  1.00 11.590          H  
ATOM  31873 1HB  PRO D 500     -36.656 -46.760 -24.824  1.00 17.390          H  
ATOM  31874 2HB  PRO D 500     -36.137 -48.301 -25.535  1.00 17.390          H  
ATOM  31875 1HG  PRO D 500     -34.629 -46.514 -23.567  1.00 17.390          H  
ATOM  31876 2HG  PRO D 500     -34.862 -48.268 -23.498  1.00 17.390          H  
ATOM  31877 1HD  PRO D 500     -32.604 -47.092 -24.504  1.00 17.390          H  
ATOM  31878 2HD  PRO D 500     -33.234 -48.693 -25.090  1.00 17.390          H  
ATOM  31879  N   ILE D 501     -36.506 -44.641 -26.540  1.00 10.000          N  
ATOM  31880  CA  ILE D 501     -36.898 -43.277 -26.284  1.00  9.840          C  
ATOM  31881  C   ILE D 501     -38.194 -43.380 -25.499  1.00  9.880          C  
ATOM  31882  O   ILE D 501     -38.893 -44.389 -25.618  1.00 10.440          O  
ATOM  31883  CB  ILE D 501     -37.078 -42.520 -27.619  1.00 13.840          C  
ATOM  31884  CG1 ILE D 501     -38.218 -43.171 -28.458  1.00 13.840          C  
ATOM  31885  CG2 ILE D 501     -35.715 -42.525 -28.395  1.00 13.840          C  
ATOM  31886  CD1 ILE D 501     -38.586 -42.408 -29.730  1.00 13.840          C  
ATOM  31887  H   ILE D 501     -37.163 -45.268 -26.980  1.00 12.000          H  
ATOM  31888  HA  ILE D 501     -36.146 -42.780 -25.669  1.00 11.810          H  
ATOM  31889  HB  ILE D 501     -37.386 -41.502 -27.414  1.00 16.610          H  
ATOM  31890 1HG1 ILE D 501     -37.936 -44.178 -28.705  1.00 16.610          H  
ATOM  31891 2HG1 ILE D 501     -39.124 -43.209 -27.852  1.00 16.610          H  
ATOM  31892 1HG2 ILE D 501     -35.797 -41.973 -29.328  1.00 16.610          H  
ATOM  31893 2HG2 ILE D 501     -34.949 -42.063 -27.787  1.00 16.610          H  
ATOM  31894 3HG2 ILE D 501     -35.415 -43.549 -28.615  1.00 16.610          H  
ATOM  31895 1HD1 ILE D 501     -39.403 -42.924 -30.234  1.00 16.610          H  
ATOM  31896 2HD1 ILE D 501     -38.907 -41.400 -29.462  1.00 16.610          H  
ATOM  31897 3HD1 ILE D 501     -37.737 -42.347 -30.406  1.00 16.610          H  
ATOM  31898  N   GLY D 502     -38.518 -42.368 -24.704  1.00  9.370          N  
ATOM  31899  CA  GLY D 502     -39.745 -42.375 -23.922  1.00  9.430          C  
ATOM  31900  C   GLY D 502     -40.761 -41.363 -24.412  1.00  8.520          C  
ATOM  31901  O   GLY D 502     -40.807 -41.006 -25.593  1.00  7.870          O  
ATOM  31902  H   GLY D 502     -37.908 -41.558 -24.627  1.00 11.240          H  
ATOM  31903 1HA  GLY D 502     -40.188 -43.370 -23.938  1.00 11.320          H  
ATOM  31904 2HA  GLY D 502     -39.502 -42.158 -22.880  1.00 11.320          H  
ATOM  31905  N   GLU D 503     -41.594 -40.918 -23.482  1.00  8.600          N  
ATOM  31906  CA  GLU D 503     -42.650 -39.957 -23.767  1.00  8.100          C  
ATOM  31907  C   GLU D 503     -42.124 -38.578 -23.422  1.00  7.450          C  
ATOM  31908  O   GLU D 503     -41.250 -38.450 -22.567  1.00  7.210          O  
ATOM  31909  CB  GLU D 503     -43.920 -40.295 -22.986  1.00 11.540          C  
ATOM  31910  CG  GLU D 503     -44.554 -41.640 -23.385  1.00 11.540          C  
ATOM  31911  CD  GLU D 503     -45.810 -41.950 -22.621  1.00 11.540          C  
ATOM  31912  OE1 GLU D 503     -46.106 -41.225 -21.707  1.00 11.540          O  
ATOM  31913  OE2 GLU D 503     -46.473 -42.907 -22.951  1.00 11.540          O  
ATOM  31914  H   GLU D 503     -41.462 -41.263 -22.520  1.00 10.320          H  
ATOM  31915  HA  GLU D 503     -42.882 -39.979 -24.833  1.00  9.720          H  
ATOM  31916 1HB  GLU D 503     -43.690 -40.329 -21.919  1.00 13.850          H  
ATOM  31917 2HB  GLU D 503     -44.662 -39.509 -23.139  1.00 13.850          H  
ATOM  31918 1HG  GLU D 503     -44.785 -41.615 -24.449  1.00 13.850          H  
ATOM  31919 2HG  GLU D 503     -43.826 -42.433 -23.218  1.00 13.850          H  
ATOM  31920  N   GLU D 504     -42.679 -37.524 -24.015  1.00  7.700          N  
ATOM  31921  CA  GLU D 504     -42.158 -36.189 -23.733  1.00  6.950          C  
ATOM  31922  C   GLU D 504     -42.238 -35.783 -22.265  1.00  6.370          C  
ATOM  31923  O   GLU D 504     -41.396 -35.027 -21.791  1.00  5.470          O  
ATOM  31924  CB  GLU D 504     -42.869 -35.138 -24.602  1.00 10.030          C  
ATOM  31925  CG  GLU D 504     -44.395 -34.969 -24.385  1.00 10.030          C  
ATOM  31926  CD  GLU D 504     -45.236 -35.933 -25.187  1.00 10.030          C  
ATOM  31927  OE1 GLU D 504     -44.746 -36.996 -25.519  1.00 10.030          O  
ATOM  31928  OE2 GLU D 504     -46.363 -35.608 -25.470  1.00 10.030          O  
ATOM  31929  H   GLU D 504     -43.431 -37.640 -24.702  1.00  9.240          H  
ATOM  31930  HA  GLU D 504     -41.104 -36.185 -24.016  1.00  8.340          H  
ATOM  31931 1HB  GLU D 504     -42.411 -34.164 -24.422  1.00 12.040          H  
ATOM  31932 2HB  GLU D 504     -42.712 -35.376 -25.652  1.00 12.040          H  
ATOM  31933 1HG  GLU D 504     -44.646 -35.074 -23.336  1.00 12.040          H  
ATOM  31934 2HG  GLU D 504     -44.660 -33.954 -24.678  1.00 12.040          H  
ATOM  31935  N   GLU D 505     -43.163 -36.358 -21.497  1.00  6.930          N  
ATOM  31936  CA  GLU D 505     -43.302 -36.006 -20.088  1.00  6.580          C  
ATOM  31937  C   GLU D 505     -42.056 -36.369 -19.282  1.00  5.630          C  
ATOM  31938  O   GLU D 505     -41.808 -35.824 -18.210  1.00  4.930          O  
ATOM  31939  CB  GLU D 505     -44.508 -36.703 -19.465  1.00  9.350          C  
ATOM  31940  CG  GLU D 505     -45.838 -36.261 -20.019  1.00  9.350          C  
ATOM  31941  CD  GLU D 505     -47.012 -36.860 -19.276  1.00  9.350          C  
ATOM  31942  OE1 GLU D 505     -46.812 -37.372 -18.207  1.00  9.350          O  
ATOM  31943  OE2 GLU D 505     -48.100 -36.838 -19.801  1.00  9.350          O  
ATOM  31944  H   GLU D 505     -43.838 -36.989 -21.915  1.00  8.320          H  
ATOM  31945  HA  GLU D 505     -43.457 -34.934 -20.022  1.00  7.900          H  
ATOM  31946 1HB  GLU D 505     -44.422 -37.780 -19.622  1.00 11.220          H  
ATOM  31947 2HB  GLU D 505     -44.510 -36.525 -18.390  1.00 11.220          H  
ATOM  31948 1HG  GLU D 505     -45.884 -35.179 -19.971  1.00 11.220          H  
ATOM  31949 2HG  GLU D 505     -45.896 -36.547 -21.069  1.00 11.220          H  
ATOM  31950  N   GLU D 506     -41.279 -37.323 -19.787  1.00  5.620          N  
ATOM  31951  CA  GLU D 506     -40.096 -37.824 -19.112  1.00  4.920          C  
ATOM  31952  C   GLU D 506     -38.868 -36.975 -19.426  1.00  3.730          C  
ATOM  31953  O   GLU D 506     -37.807 -37.163 -18.832  1.00  3.180          O  
ATOM  31954  CB  GLU D 506     -39.838 -39.273 -19.556  1.00  7.170          C  
ATOM  31955  CG  GLU D 506     -40.949 -40.267 -19.158  1.00  7.170          C  
ATOM  31956  CD  GLU D 506     -40.726 -41.695 -19.650  1.00  7.170          C  
ATOM  31957  OE1 GLU D 506     -40.844 -41.952 -20.844  1.00  7.170          O  
ATOM  31958  OE2 GLU D 506     -40.430 -42.528 -18.827  1.00  7.170          O  
ATOM  31959  H   GLU D 506     -41.498 -37.710 -20.709  1.00  6.740          H  
ATOM  31960  HA  GLU D 506     -40.271 -37.801 -18.036  1.00  5.900          H  
ATOM  31961 1HB  GLU D 506     -39.726 -39.304 -20.641  1.00  8.600          H  
ATOM  31962 2HB  GLU D 506     -38.901 -39.623 -19.122  1.00  8.600          H  
ATOM  31963 1HG  GLU D 506     -41.027 -40.275 -18.070  1.00  8.600          H  
ATOM  31964 2HG  GLU D 506     -41.897 -39.900 -19.557  1.00  8.600          H  
ATOM  31965  N   ASN D 507     -38.997 -36.054 -20.385  1.00  3.570          N  
ATOM  31966  CA  ASN D 507     -37.889 -35.219 -20.821  1.00  2.660          C  
ATOM  31967  C   ASN D 507     -38.086 -33.773 -20.454  1.00  2.500          C  
ATOM  31968  O   ASN D 507     -37.439 -32.860 -20.980  1.00  2.440          O  
ATOM  31969  CB  ASN D 507     -37.655 -35.437 -22.284  1.00  4.090          C  
ATOM  31970  CG  ASN D 507     -37.106 -36.786 -22.448  1.00  4.090          C  
ATOM  31971  OD1 ASN D 507     -37.768 -37.709 -22.949  1.00  4.090          O  
ATOM  31972  ND2 ASN D 507     -35.884 -36.914 -21.998  1.00  4.090          N  
ATOM  31973  H   ASN D 507     -39.907 -35.910 -20.834  1.00  4.280          H  
ATOM  31974  HA  ASN D 507     -36.994 -35.536 -20.287  1.00  3.190          H  
ATOM  31975 1HB  ASN D 507     -38.597 -35.352 -22.833  1.00  4.910          H  
ATOM  31976 2HB  ASN D 507     -36.956 -34.700 -22.675  1.00  4.910          H  
ATOM  31977 1HD2 ASN D 507     -35.374 -37.784 -22.014  1.00  4.910          H  
ATOM  31978 2HD2 ASN D 507     -35.420 -36.125 -21.601  1.00  4.910          H  
ATOM  31979  N   LEU D 508     -38.969 -33.561 -19.516  1.00  2.840          N  
ATOM  31980  CA  LEU D 508     -39.238 -32.235 -19.041  1.00  2.720          C  
ATOM  31981  C   LEU D 508     -38.186 -31.827 -18.013  1.00  1.350          C  
ATOM  31982  O   LEU D 508     -38.413 -31.913 -16.807  1.00  1.170          O  
ATOM  31983  CB  LEU D 508     -40.663 -32.156 -18.486  1.00  3.860          C  
ATOM  31984  CG  LEU D 508     -41.828 -32.410 -19.454  1.00  3.860          C  
ATOM  31985  CD1 LEU D 508     -43.109 -32.419 -18.656  1.00  3.860          C  
ATOM  31986  CD2 LEU D 508     -41.917 -31.328 -20.529  1.00  3.860          C  
ATOM  31987  H   LEU D 508     -39.460 -34.357 -19.125  1.00  3.410          H  
ATOM  31988  HA  LEU D 508     -39.148 -31.547 -19.875  1.00  3.260          H  
ATOM  31989 1HB  LEU D 508     -40.729 -32.907 -17.775  1.00  4.630          H  
ATOM  31990 2HB  LEU D 508     -40.839 -31.224 -18.013  1.00  4.630          H  
ATOM  31991  HG  LEU D 508     -41.692 -33.373 -19.925  1.00  4.630          H  
ATOM  31992 1HD1 LEU D 508     -43.940 -32.620 -19.321  1.00  4.630          H  
ATOM  31993 2HD1 LEU D 508     -43.055 -33.204 -17.899  1.00  4.630          H  
ATOM  31994 3HD1 LEU D 508     -43.245 -31.448 -18.175  1.00  4.630          H  
ATOM  31995 1HD2 LEU D 508     -42.762 -31.546 -21.185  1.00  4.630          H  
ATOM  31996 2HD2 LEU D 508     -42.066 -30.356 -20.061  1.00  4.630          H  
ATOM  31997 3HD2 LEU D 508     -41.006 -31.312 -21.121  1.00  4.630          H  
ATOM  31998  N   ALA D 509     -37.034 -31.400 -18.540  1.00  1.460          N  
ATOM  31999  CA  ALA D 509     -35.829 -30.934 -17.826  1.00  1.670          C  
ATOM  32000  C   ALA D 509     -34.598 -31.706 -18.284  1.00  2.400          C  
ATOM  32001  O   ALA D 509     -33.483 -31.190 -18.204  1.00  3.370          O  
ATOM  32002  OXT ALA D 509     -34.704 -32.854 -18.710  1.00  2.500          O  
ATOM  32003  CB  ALA D 509     -35.942 -31.047 -16.309  1.00  2.130          C  
ATOM  32004  H   ALA D 509     -37.004 -31.463 -19.563  1.00  1.750          H  
ATOM  32005  HA  ALA D 509     -35.676 -29.883 -18.080  1.00  2.000          H  
ATOM  32006 1HB  ALA D 509     -35.026 -30.677 -15.889  1.00  2.550          H  
ATOM  32007 2HB  ALA D 509     -36.758 -30.466 -15.924  1.00  2.550          H  
ATOM  32008 3HB  ALA D 509     -36.074 -32.068 -16.016  1.00  2.550          H  
ATOM  32009  N   MET E   1       3.939 -15.352  25.988  1.00  3.320          N  
ATOM  32010  CA  MET E   1       2.578 -15.807  26.239  1.00  2.890          C  
ATOM  32011  C   MET E   1       1.634 -14.646  26.439  1.00  1.520          C  
ATOM  32012  O   MET E   1       2.073 -13.767  27.177  1.00  1.160          O  
ATOM  32013  CB  MET E   1       2.547 -16.779  27.411  1.00  4.220          C  
ATOM  32014  CG  MET E   1       1.164 -17.353  27.740  1.00  4.220          C  
ATOM  32015  SD  MET E   1       0.151 -16.301  28.809  1.00  4.220          S  
ATOM  32016  CE  MET E   1       0.874 -16.502  30.427  1.00  4.220          C  
ATOM  32017 1H   MET E   1       4.517 -16.140  25.736  1.00  3.980          H  
ATOM  32018 2H   MET E   1       3.947 -14.674  25.241  1.00  3.980          H  
ATOM  32019 3H   MET E   1       4.301 -14.929  26.830  1.00  3.980          H  
ATOM  32020  HA  MET E   1       2.231 -16.341  25.354  1.00  3.470          H  
ATOM  32021 1HB  MET E   1       3.183 -17.621  27.173  1.00  5.060          H  
ATOM  32022 2HB  MET E   1       2.951 -16.301  28.294  1.00  5.060          H  
ATOM  32023 1HG  MET E   1       0.633 -17.453  26.802  1.00  5.060          H  
ATOM  32024 2HG  MET E   1       1.236 -18.332  28.181  1.00  5.060          H  
ATOM  32025 1HE  MET E   1       0.316 -15.900  31.145  1.00  5.060          H  
ATOM  32026 2HE  MET E   1       0.825 -17.545  30.721  1.00  5.060          H  
ATOM  32027 3HE  MET E   1       1.910 -16.175  30.414  1.00  5.060          H  
ATOM  32028  N   THR E   2       1.091 -14.314  25.272  1.00  1.060          N  
ATOM  32029  CA  THR E   2      -0.232 -13.694  25.268  1.00  0.990          C  
ATOM  32030  C   THR E   2      -1.218 -14.578  25.968  1.00  0.680          C  
ATOM  32031  O   THR E   2      -1.618 -14.303  27.102  1.00  0.710          O  
ATOM  32032  CB  THR E   2      -0.754 -13.511  23.822  1.00  1.410          C  
ATOM  32033  OG1 THR E   2      -0.850 -14.780  23.153  1.00  1.410          O  
ATOM  32034  CG2 THR E   2       0.159 -12.667  23.081  1.00  1.410          C  
ATOM  32035  H   THR E   2       1.718 -13.767  24.707  1.00  1.270          H  
ATOM  32036  HA  THR E   2      -0.185 -12.728  25.777  1.00  1.190          H  
ATOM  32037  HB  THR E   2      -1.735 -13.055  23.847  1.00  1.700          H  
ATOM  32038  HG1 THR E   2      -1.700 -15.189  23.347  1.00  1.700          H  
ATOM  32039 1HG2 THR E   2      -0.210 -12.517  22.064  1.00  1.700          H  
ATOM  32040 2HG2 THR E   2       0.194 -11.758  23.584  1.00  1.700          H  
ATOM  32041 3HG2 THR E   2       1.137 -13.091  23.046  1.00  1.700          H  
ATOM  32042  N   VAL E   3      -1.623 -15.635  25.294  1.00  0.410          N  
ATOM  32043  CA  VAL E   3      -2.541 -16.578  25.890  1.00  0.280          C  
ATOM  32044  C   VAL E   3      -2.270 -18.005  25.458  1.00  0.340          C  
ATOM  32045  O   VAL E   3      -2.067 -18.279  24.266  1.00  0.550          O  
ATOM  32046  CB  VAL E   3      -4.011 -16.156  25.592  1.00  0.440          C  
ATOM  32047  CG1 VAL E   3      -4.300 -16.085  24.074  1.00  0.440          C  
ATOM  32048  CG2 VAL E   3      -4.981 -17.146  26.254  1.00  0.440          C  
ATOM  32049  H   VAL E   3      -1.242 -15.778  24.357  1.00  0.490          H  
ATOM  32050  HA  VAL E   3      -2.406 -16.540  26.972  1.00  0.340          H  
ATOM  32051  HB  VAL E   3      -4.173 -15.153  26.005  1.00  0.530          H  
ATOM  32052 1HG1 VAL E   3      -5.324 -15.761  23.939  1.00  0.530          H  
ATOM  32053 2HG1 VAL E   3      -3.641 -15.369  23.605  1.00  0.530          H  
ATOM  32054 3HG1 VAL E   3      -4.170 -17.054  23.605  1.00  0.530          H  
ATOM  32055 1HG2 VAL E   3      -5.992 -16.822  26.072  1.00  0.530          H  
ATOM  32056 2HG2 VAL E   3      -4.847 -18.136  25.838  1.00  0.530          H  
ATOM  32057 3HG2 VAL E   3      -4.799 -17.174  27.327  1.00  0.530          H  
ATOM  32058  N   THR E   4      -2.331 -18.907  26.430  1.00  0.400          N  
ATOM  32059  CA  THR E   4      -2.299 -20.331  26.184  1.00  0.730          C  
ATOM  32060  C   THR E   4      -3.427 -20.950  26.977  1.00  0.700          C  
ATOM  32061  O   THR E   4      -3.746 -20.506  28.081  1.00  0.840          O  
ATOM  32062  CB  THR E   4      -0.968 -20.990  26.602  1.00  0.890          C  
ATOM  32063  OG1 THR E   4      -0.733 -20.736  27.996  1.00  0.890          O  
ATOM  32064  CG2 THR E   4       0.189 -20.478  25.762  1.00  0.890          C  
ATOM  32065  H   THR E   4      -2.452 -18.592  27.382  1.00  0.480          H  
ATOM  32066  HA  THR E   4      -2.473 -20.521  25.128  1.00  0.880          H  
ATOM  32067  HB  THR E   4      -1.047 -22.066  26.453  1.00  1.070          H  
ATOM  32068  HG1 THR E   4      -1.431 -21.145  28.525  1.00  1.070          H  
ATOM  32069 1HG2 THR E   4       1.115 -20.968  26.059  1.00  1.070          H  
ATOM  32070 2HG2 THR E   4      -0.014 -20.691  24.717  1.00  1.070          H  
ATOM  32071 3HG2 THR E   4       0.298 -19.422  25.879  1.00  1.070          H  
ATOM  32072  N   TYR E   5      -4.008 -21.992  26.421  1.00  0.580          N  
ATOM  32073  CA  TYR E   5      -5.039 -22.789  27.041  1.00  0.520          C  
ATOM  32074  C   TYR E   5      -4.959 -24.103  26.358  1.00  0.450          C  
ATOM  32075  O   TYR E   5      -5.749 -24.997  26.598  1.00  0.400          O  
ATOM  32076  CB  TYR E   5      -6.426 -22.178  26.882  1.00  0.750          C  
ATOM  32077  CG  TYR E   5      -6.778 -21.944  25.469  1.00  0.750          C  
ATOM  32078  CD1 TYR E   5      -7.312 -22.953  24.655  1.00  0.750          C  
ATOM  32079  CD2 TYR E   5      -6.550 -20.705  24.975  1.00  0.750          C  
ATOM  32080  CE1 TYR E   5      -7.587 -22.675  23.339  1.00  0.750          C  
ATOM  32081  CE2 TYR E   5      -6.816 -20.424  23.693  1.00  0.750          C  
ATOM  32082  CZ  TYR E   5      -7.326 -21.390  22.862  1.00  0.750          C  
ATOM  32083  OH  TYR E   5      -7.553 -21.071  21.564  1.00  0.750          O  
ATOM  32084  H   TYR E   5      -3.705 -22.293  25.503  1.00  0.700          H  
ATOM  32085  HA  TYR E   5      -4.818 -22.930  28.099  1.00  0.620          H  
ATOM  32086 1HB  TYR E   5      -7.152 -22.844  27.297  1.00  0.900          H  
ATOM  32087 2HB  TYR E   5      -6.488 -21.235  27.423  1.00  0.900          H  
ATOM  32088  HD1 TYR E   5      -7.500 -23.954  25.054  1.00  0.900          H  
ATOM  32089  HD2 TYR E   5      -6.139 -19.939  25.620  1.00  0.900          H  
ATOM  32090  HE1 TYR E   5      -7.993 -23.448  22.683  1.00  0.900          H  
ATOM  32091  HE2 TYR E   5      -6.612 -19.421  23.316  1.00  0.900          H  
ATOM  32092  HH  TYR E   5      -7.206 -20.160  21.417  1.00  0.900          H  
ATOM  32093  N   THR E   6      -3.958 -24.232  25.507  1.00  0.460          N  
ATOM  32094  CA  THR E   6      -3.849 -25.397  24.641  1.00  0.370          C  
ATOM  32095  C   THR E   6      -3.774 -26.701  25.425  1.00  0.200          C  
ATOM  32096  O   THR E   6      -4.316 -27.721  24.995  1.00  0.090          O  
ATOM  32097  CB  THR E   6      -2.628 -25.247  23.735  1.00  0.550          C  
ATOM  32098  OG1 THR E   6      -1.456 -25.098  24.547  1.00  0.550          O  
ATOM  32099  CG2 THR E   6      -2.802 -24.013  22.865  1.00  0.550          C  
ATOM  32100  H   THR E   6      -3.302 -23.469  25.427  1.00  0.550          H  
ATOM  32101  HA  THR E   6      -4.732 -25.426  24.006  1.00  0.440          H  
ATOM  32102  HB  THR E   6      -2.522 -26.121  23.111  1.00  0.660          H  
ATOM  32103  HG1 THR E   6      -0.668 -25.269  24.003  1.00  0.660          H  
ATOM  32104 1HG2 THR E   6      -1.931 -23.897  22.218  1.00  0.660          H  
ATOM  32105 2HG2 THR E   6      -3.689 -24.120  22.257  1.00  0.660          H  
ATOM  32106 3HG2 THR E   6      -2.902 -23.140  23.489  1.00  0.660          H  
ATOM  32107  N   ALA E   7      -3.202 -26.678  26.623  1.00  0.170          N  
ATOM  32108  CA  ALA E   7      -3.159 -27.880  27.447  1.00  0.100          C  
ATOM  32109  C   ALA E   7      -4.590 -28.372  27.746  1.00  0.120          C  
ATOM  32110  O   ALA E   7      -4.838 -29.573  27.888  1.00  0.170          O  
ATOM  32111  CB  ALA E   7      -2.416 -27.612  28.742  1.00  0.170          C  
ATOM  32112  H   ALA E   7      -2.748 -25.830  26.935  1.00  0.200          H  
ATOM  32113  HA  ALA E   7      -2.636 -28.657  26.892  1.00  0.120          H  
ATOM  32114 1HB  ALA E   7      -2.378 -28.525  29.335  1.00  0.200          H  
ATOM  32115 2HB  ALA E   7      -1.396 -27.282  28.518  1.00  0.200          H  
ATOM  32116 3HB  ALA E   7      -2.932 -26.835  29.303  1.00  0.200          H  
ATOM  32117  N   ARG E   8      -5.545 -27.436  27.826  1.00  0.180          N  
ATOM  32118  CA  ARG E   8      -6.931 -27.714  28.170  1.00  0.310          C  
ATOM  32119  C   ARG E   8      -7.687 -28.468  27.078  1.00  0.300          C  
ATOM  32120  O   ARG E   8      -8.792 -28.974  27.311  1.00  0.390          O  
ATOM  32121  CB  ARG E   8      -7.668 -26.420  28.489  1.00  0.380          C  
ATOM  32122  CG  ARG E   8      -7.274 -25.710  29.778  1.00  0.380          C  
ATOM  32123  CD  ARG E   8      -8.095 -24.473  29.972  1.00  0.380          C  
ATOM  32124  NE  ARG E   8      -7.753 -23.753  31.178  1.00  0.380          N  
ATOM  32125  CZ  ARG E   8      -8.267 -23.994  32.411  1.00  0.380          C  
ATOM  32126  NH1 ARG E   8      -9.170 -24.951  32.618  1.00  0.380          N  
ATOM  32127  NH2 ARG E   8      -7.855 -23.255  33.433  1.00  0.380          N  
ATOM  32128  H   ARG E   8      -5.319 -26.468  27.618  1.00  0.220          H  
ATOM  32129  HA  ARG E   8      -6.934 -28.329  29.070  1.00  0.370          H  
ATOM  32130 1HB  ARG E   8      -7.628 -25.734  27.672  1.00  0.460          H  
ATOM  32131 2HB  ARG E   8      -8.656 -26.641  28.600  1.00  0.460          H  
ATOM  32132 1HG  ARG E   8      -7.440 -26.375  30.624  1.00  0.460          H  
ATOM  32133 2HG  ARG E   8      -6.222 -25.429  29.729  1.00  0.460          H  
ATOM  32134 1HD  ARG E   8      -7.915 -23.815  29.144  1.00  0.460          H  
ATOM  32135 2HD  ARG E   8      -9.145 -24.715  29.997  1.00  0.460          H  
ATOM  32136  HE  ARG E   8      -7.069 -23.008  31.093  1.00  0.460          H  
ATOM  32137 1HH1 ARG E   8      -9.516 -25.549  31.850  1.00  0.460          H  
ATOM  32138 2HH1 ARG E   8      -9.535 -25.104  33.546  1.00  0.460          H  
ATOM  32139 1HH2 ARG E   8      -7.170 -22.526  33.287  1.00  0.460          H  
ATOM  32140 2HH2 ARG E   8      -8.223 -23.418  34.360  1.00  0.460          H  
ATOM  32141  N   VAL E   9      -7.114 -28.513  25.870  1.00  0.260          N  
ATOM  32142  CA  VAL E   9      -7.704 -29.202  24.733  1.00  0.240          C  
ATOM  32143  C   VAL E   9      -6.745 -30.307  24.260  1.00  0.200          C  
ATOM  32144  O   VAL E   9      -6.825 -30.770  23.126  1.00  0.220          O  
ATOM  32145  CB  VAL E   9      -8.095 -28.212  23.582  1.00  0.340          C  
ATOM  32146  CG1 VAL E   9      -9.241 -27.259  24.054  1.00  0.340          C  
ATOM  32147  CG2 VAL E   9      -6.902 -27.376  23.147  1.00  0.340          C  
ATOM  32148  H   VAL E   9      -6.187 -28.095  25.741  1.00  0.310          H  
ATOM  32149  HA  VAL E   9      -8.628 -29.682  25.059  1.00  0.290          H  
ATOM  32150  HB  VAL E   9      -8.444 -28.786  22.737  1.00  0.410          H  
ATOM  32151 1HG1 VAL E   9      -9.523 -26.592  23.241  1.00  0.410          H  
ATOM  32152 2HG1 VAL E   9     -10.108 -27.858  24.345  1.00  0.410          H  
ATOM  32153 3HG1 VAL E   9      -8.907 -26.670  24.908  1.00  0.410          H  
ATOM  32154 1HG2 VAL E   9      -7.195 -26.708  22.340  1.00  0.410          H  
ATOM  32155 2HG2 VAL E   9      -6.559 -26.794  23.989  1.00  0.410          H  
ATOM  32156 3HG2 VAL E   9      -6.114 -28.030  22.804  1.00  0.410          H  
ATOM  32157  N   ALA E  10      -5.835 -30.736  25.158  1.00  0.180          N  
ATOM  32158  CA  ALA E  10      -4.848 -31.784  24.881  1.00  0.180          C  
ATOM  32159  C   ALA E  10      -5.476 -33.157  24.603  1.00  0.180          C  
ATOM  32160  O   ALA E  10      -4.798 -34.048  24.108  1.00  0.240          O  
ATOM  32161  CB  ALA E  10      -3.858 -31.907  26.036  1.00  0.250          C  
ATOM  32162  H   ALA E  10      -5.806 -30.307  26.087  1.00  0.220          H  
ATOM  32163  HA  ALA E  10      -4.301 -31.488  23.988  1.00  0.220          H  
ATOM  32164 1HB  ALA E  10      -3.104 -32.659  25.802  1.00  0.300          H  
ATOM  32165 2HB  ALA E  10      -3.372 -30.951  26.199  1.00  0.300          H  
ATOM  32166 3HB  ALA E  10      -4.388 -32.200  26.940  1.00  0.300          H  
ATOM  32167  N   ASN E  11      -6.723 -33.394  24.989  1.00  0.160          N  
ATOM  32168  CA  ASN E  11      -7.298 -34.711  24.740  1.00  0.190          C  
ATOM  32169  C   ASN E  11      -8.806 -34.592  24.541  1.00  0.190          C  
ATOM  32170  O   ASN E  11      -9.376 -33.511  24.681  1.00  0.230          O  
ATOM  32171  CB  ASN E  11      -6.944 -35.670  25.878  1.00  0.250          C  
ATOM  32172  CG  ASN E  11      -6.835 -37.139  25.435  1.00  0.250          C  
ATOM  32173  OD1 ASN E  11      -7.494 -37.540  24.468  1.00  0.250          O  
ATOM  32174  ND2 ASN E  11      -6.052 -37.920  26.133  1.00  0.250          N  
ATOM  32175  H   ASN E  11      -7.278 -32.661  25.409  1.00  0.190          H  
ATOM  32176  HA  ASN E  11      -6.881 -35.107  23.811  1.00  0.230          H  
ATOM  32177 1HB  ASN E  11      -5.990 -35.372  26.320  1.00  0.300          H  
ATOM  32178 2HB  ASN E  11      -7.701 -35.596  26.658  1.00  0.300          H  
ATOM  32179 1HD2 ASN E  11      -5.949 -38.885  25.881  1.00  0.300          H  
ATOM  32180 2HD2 ASN E  11      -5.550 -37.557  26.927  1.00  0.300          H  
ATOM  32181  N   ALA E  12      -9.464 -35.719  24.299  1.00  0.270          N  
ATOM  32182  CA  ALA E  12     -10.898 -35.773  24.014  1.00  0.280          C  
ATOM  32183  C   ALA E  12     -11.794 -35.568  25.232  1.00  0.360          C  
ATOM  32184  O   ALA E  12     -12.492 -36.482  25.665  1.00  0.910          O  
ATOM  32185  CB  ALA E  12     -11.225 -37.124  23.410  1.00  0.390          C  
ATOM  32186  H   ALA E  12      -8.915 -36.566  24.228  1.00  0.320          H  
ATOM  32187  HA  ALA E  12     -11.123 -34.985  23.292  1.00  0.340          H  
ATOM  32188 1HB  ALA E  12     -12.281 -37.162  23.150  1.00  0.470          H  
ATOM  32189 2HB  ALA E  12     -10.616 -37.271  22.520  1.00  0.470          H  
ATOM  32190 3HB  ALA E  12     -10.997 -37.903  24.134  1.00  0.470          H  
ATOM  32191  N   ARG E  13     -11.778 -34.353  25.759  1.00  0.300          N  
ATOM  32192  CA  ARG E  13     -12.574 -33.978  26.915  1.00  0.170          C  
ATOM  32193  C   ARG E  13     -13.952 -33.443  26.509  1.00  0.260          C  
ATOM  32194  O   ARG E  13     -14.058 -32.560  25.650  1.00  0.420          O  
ATOM  32195  CB  ARG E  13     -11.851 -32.924  27.750  1.00  0.290          C  
ATOM  32196  CG  ARG E  13     -12.583 -32.491  29.013  1.00  0.290          C  
ATOM  32197  CD  ARG E  13     -11.856 -31.480  29.827  1.00  0.290          C  
ATOM  32198  NE  ARG E  13     -12.675 -31.098  30.978  1.00  0.290          N  
ATOM  32199  CZ  ARG E  13     -12.369 -30.175  31.923  1.00  0.290          C  
ATOM  32200  NH1 ARG E  13     -11.236 -29.520  31.883  1.00  0.290          N  
ATOM  32201  NH2 ARG E  13     -13.232 -29.938  32.901  1.00  0.290          N  
ATOM  32202  H   ARG E  13     -11.134 -33.682  25.328  1.00  0.360          H  
ATOM  32203  HA  ARG E  13     -12.725 -34.868  27.534  1.00  0.200          H  
ATOM  32204 1HB  ARG E  13     -10.869 -33.298  28.035  1.00  0.350          H  
ATOM  32205 2HB  ARG E  13     -11.695 -32.032  27.142  1.00  0.350          H  
ATOM  32206 1HG  ARG E  13     -13.515 -32.035  28.740  1.00  0.350          H  
ATOM  32207 2HG  ARG E  13     -12.777 -33.362  29.641  1.00  0.350          H  
ATOM  32208 1HD  ARG E  13     -10.912 -31.895  30.184  1.00  0.350          H  
ATOM  32209 2HD  ARG E  13     -11.670 -30.591  29.218  1.00  0.350          H  
ATOM  32210  HE  ARG E  13     -13.560 -31.572  31.058  1.00  0.350          H  
ATOM  32211 1HH1 ARG E  13     -10.570 -29.695  31.149  1.00  0.350          H  
ATOM  32212 2HH1 ARG E  13     -11.023 -28.828  32.588  1.00  0.350          H  
ATOM  32213 1HH2 ARG E  13     -14.107 -30.442  32.940  1.00  0.350          H  
ATOM  32214 2HH2 ARG E  13     -13.016 -29.254  33.612  1.00  0.350          H  
ATOM  32215  N   PHE E  14     -15.016 -33.889  27.160  1.00  0.430          N  
ATOM  32216  CA  PHE E  14     -16.361 -33.395  26.860  1.00  0.770          C  
ATOM  32217  C   PHE E  14     -16.458 -31.880  26.835  1.00  0.660          C  
ATOM  32218  O   PHE E  14     -16.905 -31.279  25.875  1.00  0.700          O  
ATOM  32219  CB  PHE E  14     -17.380 -33.957  27.836  1.00  0.940          C  
ATOM  32220  CG  PHE E  14     -18.711 -33.228  27.826  1.00  0.940          C  
ATOM  32221  CD1 PHE E  14     -19.635 -33.327  26.795  1.00  0.940          C  
ATOM  32222  CD2 PHE E  14     -19.029 -32.429  28.921  1.00  0.940          C  
ATOM  32223  CE1 PHE E  14     -20.830 -32.623  26.877  1.00  0.940          C  
ATOM  32224  CE2 PHE E  14     -20.207 -31.748  28.987  1.00  0.940          C  
ATOM  32225  CZ  PHE E  14     -21.104 -31.843  27.966  1.00  0.940          C  
ATOM  32226  H   PHE E  14     -14.891 -34.616  27.863  1.00  0.520          H  
ATOM  32227  HA  PHE E  14     -16.625 -33.756  25.855  1.00  0.920          H  
ATOM  32228 1HB  PHE E  14     -17.563 -34.996  27.606  1.00  1.130          H  
ATOM  32229 2HB  PHE E  14     -16.986 -33.917  28.847  1.00  1.130          H  
ATOM  32230  HD1 PHE E  14     -19.416 -33.942  25.927  1.00  1.130          H  
ATOM  32231  HD2 PHE E  14     -18.320 -32.345  29.742  1.00  1.130          H  
ATOM  32232  HE1 PHE E  14     -21.561 -32.669  26.094  1.00  1.130          H  
ATOM  32233  HE2 PHE E  14     -20.429 -31.123  29.855  1.00  1.130          H  
ATOM  32234  HZ  PHE E  14     -22.045 -31.298  28.017  1.00  1.130          H  
ATOM  32235  N   GLY E  15     -15.960 -31.271  27.916  1.00  0.560          N  
ATOM  32236  CA  GLY E  15     -15.982 -29.834  28.097  1.00  0.460          C  
ATOM  32237  C   GLY E  15     -14.740 -29.147  27.524  1.00  0.250          C  
ATOM  32238  O   GLY E  15     -14.399 -28.039  27.949  1.00  0.180          O  
ATOM  32239  H   GLY E  15     -15.605 -31.841  28.654  1.00  0.670          H  
ATOM  32240 1HA  GLY E  15     -16.878 -29.432  27.626  1.00  0.550          H  
ATOM  32241 2HA  GLY E  15     -16.061 -29.616  29.164  1.00  0.550          H  
ATOM  32242  N   GLY E  16     -14.068 -29.791  26.558  1.00  0.250          N  
ATOM  32243  CA  GLY E  16     -12.837 -29.283  25.948  1.00  0.220          C  
ATOM  32244  C   GLY E  16     -12.921 -27.790  25.656  1.00  0.130          C  
ATOM  32245  O   GLY E  16     -12.062 -27.034  26.103  1.00  0.170          O  
ATOM  32246  H   GLY E  16     -14.390 -30.709  26.240  1.00  0.300          H  
ATOM  32247 1HA  GLY E  16     -11.984 -29.494  26.595  1.00  0.260          H  
ATOM  32248 2HA  GLY E  16     -12.657 -29.822  25.017  1.00  0.260          H  
ATOM  32249  N   PHE E  17     -13.959 -27.331  24.954  1.00  0.340          N  
ATOM  32250  CA  PHE E  17     -14.041 -25.894  24.716  1.00  0.340          C  
ATOM  32251  C   PHE E  17     -14.980 -25.196  25.681  1.00  0.320          C  
ATOM  32252  O   PHE E  17     -14.842 -24.005  25.920  1.00  0.310          O  
ATOM  32253  CB  PHE E  17     -14.525 -25.556  23.323  1.00  0.480          C  
ATOM  32254  CG  PHE E  17     -13.635 -25.904  22.254  1.00  0.480          C  
ATOM  32255  CD1 PHE E  17     -13.940 -26.893  21.387  1.00  0.480          C  
ATOM  32256  CD2 PHE E  17     -12.478 -25.215  22.094  1.00  0.480          C  
ATOM  32257  CE1 PHE E  17     -13.105 -27.163  20.367  1.00  0.480          C  
ATOM  32258  CE2 PHE E  17     -11.639 -25.482  21.102  1.00  0.480          C  
ATOM  32259  CZ  PHE E  17     -11.956 -26.459  20.221  1.00  0.480          C  
ATOM  32260  H   PHE E  17     -14.648 -27.976  24.596  1.00  0.410          H  
ATOM  32261  HA  PHE E  17     -13.049 -25.466  24.843  1.00  0.410          H  
ATOM  32262 1HB  PHE E  17     -15.486 -26.035  23.145  1.00  0.570          H  
ATOM  32263 2HB  PHE E  17     -14.679 -24.487  23.265  1.00  0.570          H  
ATOM  32264  HD1 PHE E  17     -14.866 -27.449  21.501  1.00  0.570          H  
ATOM  32265  HD2 PHE E  17     -12.243 -24.432  22.773  1.00  0.570          H  
ATOM  32266  HE1 PHE E  17     -13.363 -27.939  19.664  1.00  0.570          H  
ATOM  32267  HE2 PHE E  17     -10.726 -24.903  20.999  1.00  0.570          H  
ATOM  32268  HZ  PHE E  17     -11.302 -26.667  19.395  1.00  0.570          H  
ATOM  32269  N   SER E  18     -15.926 -25.919  26.272  1.00  0.320          N  
ATOM  32270  CA  SER E  18     -16.907 -25.300  27.161  1.00  0.300          C  
ATOM  32271  C   SER E  18     -16.225 -24.673  28.368  1.00  0.290          C  
ATOM  32272  O   SER E  18     -16.624 -23.622  28.860  1.00  0.290          O  
ATOM  32273  CB  SER E  18     -17.916 -26.325  27.637  1.00  0.430          C  
ATOM  32274  OG  SER E  18     -18.691 -26.812  26.571  1.00  0.430          O  
ATOM  32275  H   SER E  18     -15.998 -26.903  26.077  1.00  0.380          H  
ATOM  32276  HA  SER E  18     -17.431 -24.517  26.612  1.00  0.360          H  
ATOM  32277 1HB  SER E  18     -17.394 -27.140  28.120  1.00  0.510          H  
ATOM  32278 2HB  SER E  18     -18.566 -25.867  28.384  1.00  0.510          H  
ATOM  32279  HG  SER E  18     -19.321 -27.426  26.962  1.00  0.510          H  
ATOM  32280  N   GLN E  19     -15.165 -25.312  28.851  1.00  0.260          N  
ATOM  32281  CA  GLN E  19     -14.415 -24.823  30.000  1.00  0.230          C  
ATOM  32282  C   GLN E  19     -13.745 -23.477  29.716  1.00  0.260          C  
ATOM  32283  O   GLN E  19     -13.388 -22.752  30.637  1.00  0.270          O  
ATOM  32284  CB  GLN E  19     -13.313 -25.816  30.389  1.00  0.330          C  
ATOM  32285  CG  GLN E  19     -12.176 -25.842  29.381  1.00  0.330          C  
ATOM  32286  CD  GLN E  19     -11.117 -26.874  29.610  1.00  0.330          C  
ATOM  32287  OE1 GLN E  19     -10.437 -26.958  30.662  1.00  0.330          O  
ATOM  32288  NE2 GLN E  19     -10.913 -27.654  28.563  1.00  0.330          N  
ATOM  32289  H   GLN E  19     -14.893 -26.206  28.431  1.00  0.310          H  
ATOM  32290  HA  GLN E  19     -15.100 -24.697  30.836  1.00  0.280          H  
ATOM  32291 1HB  GLN E  19     -12.911 -25.568  31.367  1.00  0.400          H  
ATOM  32292 2HB  GLN E  19     -13.729 -26.824  30.438  1.00  0.400          H  
ATOM  32293 1HG  GLN E  19     -12.596 -26.024  28.392  1.00  0.400          H  
ATOM  32294 2HG  GLN E  19     -11.668 -24.886  29.389  1.00  0.400          H  
ATOM  32295 1HE2 GLN E  19     -10.176 -28.355  28.529  1.00  0.400          H  
ATOM  32296 2HE2 GLN E  19     -11.429 -27.488  27.703  1.00  0.400          H  
ATOM  32297  N   LEU E  20     -13.564 -23.119  28.442  1.00  0.280          N  
ATOM  32298  CA  LEU E  20     -12.845 -21.903  28.111  1.00  0.290          C  
ATOM  32299  C   LEU E  20     -13.773 -20.722  28.220  1.00  0.310          C  
ATOM  32300  O   LEU E  20     -13.344 -19.572  28.233  1.00  0.330          O  
ATOM  32301  CB  LEU E  20     -12.297 -21.972  26.681  1.00  0.400          C  
ATOM  32302  CG  LEU E  20     -11.286 -23.104  26.360  1.00  0.400          C  
ATOM  32303  CD1 LEU E  20     -10.958 -23.027  24.904  1.00  0.400          C  
ATOM  32304  CD2 LEU E  20     -10.037 -22.997  27.193  1.00  0.400          C  
ATOM  32305  H   LEU E  20     -13.938 -23.682  27.678  1.00  0.340          H  
ATOM  32306  HA  LEU E  20     -12.035 -21.769  28.814  1.00  0.350          H  
ATOM  32307 1HB  LEU E  20     -13.145 -22.093  26.003  1.00  0.480          H  
ATOM  32308 2HB  LEU E  20     -11.819 -21.031  26.448  1.00  0.480          H  
ATOM  32309  HG  LEU E  20     -11.763 -24.070  26.550  1.00  0.480          H  
ATOM  32310 1HD1 LEU E  20     -10.281 -23.840  24.633  1.00  0.480          H  
ATOM  32311 2HD1 LEU E  20     -11.877 -23.112  24.353  1.00  0.480          H  
ATOM  32312 3HD1 LEU E  20     -10.488 -22.069  24.681  1.00  0.480          H  
ATOM  32313 1HD2 LEU E  20      -9.368 -23.814  26.925  1.00  0.480          H  
ATOM  32314 2HD2 LEU E  20      -9.553 -22.045  26.996  1.00  0.480          H  
ATOM  32315 3HD2 LEU E  20     -10.284 -23.073  28.245  1.00  0.480          H  
ATOM  32316  N   LEU E  21     -15.060 -20.983  28.397  1.00  0.290          N  
ATOM  32317  CA  LEU E  21     -16.040 -19.924  28.496  1.00  0.280          C  
ATOM  32318  C   LEU E  21     -16.015 -19.388  29.916  1.00  0.300          C  
ATOM  32319  O   LEU E  21     -16.647 -18.383  30.229  1.00  0.310          O  
ATOM  32320  CB  LEU E  21     -17.427 -20.460  28.119  1.00  0.400          C  
ATOM  32321  CG  LEU E  21     -17.783 -20.485  26.592  1.00  0.400          C  
ATOM  32322  CD1 LEU E  21     -16.689 -21.177  25.757  1.00  0.400          C  
ATOM  32323  CD2 LEU E  21     -19.088 -21.255  26.413  1.00  0.400          C  
ATOM  32324  H   LEU E  21     -15.400 -21.950  28.447  1.00  0.350          H  
ATOM  32325  HA  LEU E  21     -15.772 -19.116  27.816  1.00  0.340          H  
ATOM  32326 1HB  LEU E  21     -17.529 -21.458  28.503  1.00  0.480          H  
ATOM  32327 2HB  LEU E  21     -18.172 -19.839  28.614  1.00  0.480          H  
ATOM  32328  HG  LEU E  21     -17.883 -19.485  26.243  1.00  0.480          H  
ATOM  32329 1HD1 LEU E  21     -16.985 -21.171  24.713  1.00  0.480          H  
ATOM  32330 2HD1 LEU E  21     -15.752 -20.666  25.849  1.00  0.480          H  
ATOM  32331 3HD1 LEU E  21     -16.572 -22.200  26.091  1.00  0.480          H  
ATOM  32332 1HD2 LEU E  21     -19.358 -21.283  25.361  1.00  0.480          H  
ATOM  32333 2HD2 LEU E  21     -18.955 -22.278  26.775  1.00  0.480          H  
ATOM  32334 3HD2 LEU E  21     -19.880 -20.769  26.980  1.00  0.480          H  
ATOM  32335  N   LEU E  22     -15.271 -20.074  30.793  1.00  0.320          N  
ATOM  32336  CA  LEU E  22     -15.133 -19.672  32.169  1.00  0.340          C  
ATOM  32337  C   LEU E  22     -13.868 -18.828  32.344  1.00  0.300          C  
ATOM  32338  O   LEU E  22     -13.550 -18.403  33.459  1.00  0.270          O  
ATOM  32339  CB  LEU E  22     -15.074 -20.920  33.048  1.00  0.470          C  
ATOM  32340  CG  LEU E  22     -16.322 -21.862  32.976  1.00  0.470          C  
ATOM  32341  CD1 LEU E  22     -16.046 -23.098  33.813  1.00  0.470          C  
ATOM  32342  CD2 LEU E  22     -17.584 -21.133  33.471  1.00  0.470          C  
ATOM  32343  H   LEU E  22     -14.755 -20.909  30.502  1.00  0.380          H  
ATOM  32344  HA  LEU E  22     -15.980 -19.052  32.448  1.00  0.410          H  
ATOM  32345 1HB  LEU E  22     -14.202 -21.502  32.748  1.00  0.560          H  
ATOM  32346 2HB  LEU E  22     -14.941 -20.613  34.085  1.00  0.560          H  
ATOM  32347  HG  LEU E  22     -16.473 -22.184  31.942  1.00  0.560          H  
ATOM  32348 1HD1 LEU E  22     -16.898 -23.773  33.752  1.00  0.560          H  
ATOM  32349 2HD1 LEU E  22     -15.156 -23.601  33.426  1.00  0.560          H  
ATOM  32350 3HD1 LEU E  22     -15.881 -22.810  34.849  1.00  0.560          H  
ATOM  32351 1HD2 LEU E  22     -18.435 -21.811  33.413  1.00  0.560          H  
ATOM  32352 2HD2 LEU E  22     -17.443 -20.815  34.504  1.00  0.560          H  
ATOM  32353 3HD2 LEU E  22     -17.790 -20.262  32.851  1.00  0.560          H  
ATOM  32354  N   LEU E  23     -13.138 -18.594  31.244  1.00  0.300          N  
ATOM  32355  CA  LEU E  23     -11.925 -17.806  31.288  1.00  0.260          C  
ATOM  32356  C   LEU E  23     -12.234 -16.354  30.922  1.00  0.200          C  
ATOM  32357  O   LEU E  23     -12.768 -16.041  29.853  1.00  0.190          O  
ATOM  32358  CB  LEU E  23     -10.874 -18.411  30.347  1.00  0.380          C  
ATOM  32359  CG  LEU E  23     -10.408 -19.875  30.641  1.00  0.380          C  
ATOM  32360  CD1 LEU E  23      -9.457 -20.312  29.525  1.00  0.380          C  
ATOM  32361  CD2 LEU E  23      -9.717 -19.974  31.999  1.00  0.380          C  
ATOM  32362  H   LEU E  23     -13.418 -18.970  30.336  1.00  0.360          H  
ATOM  32363  HA  LEU E  23     -11.540 -17.808  32.303  1.00  0.310          H  
ATOM  32364 1HB  LEU E  23     -11.302 -18.432  29.355  1.00  0.460          H  
ATOM  32365 2HB  LEU E  23      -9.997 -17.766  30.332  1.00  0.460          H  
ATOM  32366  HG  LEU E  23     -11.272 -20.536  30.639  1.00  0.460          H  
ATOM  32367 1HD1 LEU E  23      -9.139 -21.336  29.701  1.00  0.460          H  
ATOM  32368 2HD1 LEU E  23      -9.977 -20.251  28.575  1.00  0.460          H  
ATOM  32369 3HD1 LEU E  23      -8.585 -19.660  29.504  1.00  0.460          H  
ATOM  32370 1HD2 LEU E  23      -9.407 -21.003  32.163  1.00  0.460          H  
ATOM  32371 2HD2 LEU E  23      -8.840 -19.324  32.022  1.00  0.460          H  
ATOM  32372 3HD2 LEU E  23     -10.402 -19.684  32.792  1.00  0.460          H  
ATOM  32373  N   TRP E  24     -11.930 -15.466  31.865  1.00  0.210          N  
ATOM  32374  CA  TRP E  24     -12.187 -14.030  31.749  1.00  0.250          C  
ATOM  32375  C   TRP E  24     -11.049 -13.230  31.094  1.00  0.210          C  
ATOM  32376  O   TRP E  24     -11.275 -12.124  30.575  1.00  0.370          O  
ATOM  32377  CB  TRP E  24     -12.415 -13.484  33.151  1.00  0.330          C  
ATOM  32378  CG  TRP E  24     -11.240 -13.761  34.002  1.00  0.330          C  
ATOM  32379  CD1 TRP E  24     -11.066 -14.861  34.777  1.00  0.330          C  
ATOM  32380  CD2 TRP E  24     -10.052 -12.955  34.179  1.00  0.330          C  
ATOM  32381  NE1 TRP E  24      -9.855 -14.821  35.374  1.00  0.330          N  
ATOM  32382  CE2 TRP E  24      -9.221 -13.658  35.023  1.00  0.330          C  
ATOM  32383  CE3 TRP E  24      -9.630 -11.708  33.677  1.00  0.330          C  
ATOM  32384  CZ2 TRP E  24      -8.003 -13.189  35.376  1.00  0.330          C  
ATOM  32385  CZ3 TRP E  24      -8.394 -11.234  34.046  1.00  0.330          C  
ATOM  32386  CH2 TRP E  24      -7.599 -11.959  34.874  1.00  0.330          C  
ATOM  32387  H   TRP E  24     -11.516 -15.815  32.716  1.00  0.250          H  
ATOM  32388  HA  TRP E  24     -13.100 -13.895  31.174  1.00  0.300          H  
ATOM  32389 1HB  TRP E  24     -12.577 -12.422  33.104  1.00  0.400          H  
ATOM  32390 2HB  TRP E  24     -13.302 -13.935  33.602  1.00  0.400          H  
ATOM  32391  HD1 TRP E  24     -11.788 -15.677  34.879  1.00  0.400          H  
ATOM  32392  HE1 TRP E  24      -9.478 -15.546  35.984  1.00  0.400          H  
ATOM  32393  HE3 TRP E  24     -10.266 -11.131  33.007  1.00  0.400          H  
ATOM  32394  HZ2 TRP E  24      -7.361 -13.750  36.036  1.00  0.400          H  
ATOM  32395  HZ3 TRP E  24      -8.066 -10.267  33.659  1.00  0.400          H  
ATOM  32396  HH2 TRP E  24      -6.626 -11.565  35.159  1.00  0.400          H  
ATOM  32397  N   ARG E  25      -9.825 -13.774  31.121  1.00  0.140          N  
ATOM  32398  CA  ARG E  25      -8.651 -13.044  30.654  1.00  0.260          C  
ATOM  32399  C   ARG E  25      -8.591 -13.076  29.163  1.00  0.190          C  
ATOM  32400  O   ARG E  25      -8.456 -14.144  28.577  1.00  0.160          O  
ATOM  32401  CB  ARG E  25      -7.388 -13.654  31.231  1.00  0.320          C  
ATOM  32402  CG  ARG E  25      -6.111 -12.959  30.836  1.00  0.320          C  
ATOM  32403  CD  ARG E  25      -4.928 -13.586  31.469  1.00  0.320          C  
ATOM  32404  NE  ARG E  25      -3.692 -12.965  31.007  1.00  0.320          N  
ATOM  32405  CZ  ARG E  25      -3.019 -13.330  29.882  1.00  0.320          C  
ATOM  32406  NH1 ARG E  25      -3.460 -14.295  29.109  1.00  0.320          N  
ATOM  32407  NH2 ARG E  25      -1.909 -12.723  29.517  1.00  0.320          N  
ATOM  32408  H   ARG E  25      -9.681 -14.684  31.529  1.00  0.170          H  
ATOM  32409  HA  ARG E  25      -8.722 -12.004  30.974  1.00  0.310          H  
ATOM  32410 1HB  ARG E  25      -7.445 -13.654  32.313  1.00  0.380          H  
ATOM  32411 2HB  ARG E  25      -7.314 -14.693  30.912  1.00  0.380          H  
ATOM  32412 1HG  ARG E  25      -5.985 -13.003  29.754  1.00  0.380          H  
ATOM  32413 2HG  ARG E  25      -6.159 -11.916  31.151  1.00  0.380          H  
ATOM  32414 1HD  ARG E  25      -4.993 -13.448  32.549  1.00  0.380          H  
ATOM  32415 2HD  ARG E  25      -4.897 -14.650  31.248  1.00  0.380          H  
ATOM  32416  HE  ARG E  25      -3.310 -12.206  31.557  1.00  0.380          H  
ATOM  32417 1HH1 ARG E  25      -4.307 -14.786  29.321  1.00  0.380          H  
ATOM  32418 2HH1 ARG E  25      -2.923 -14.515  28.262  1.00  0.380          H  
ATOM  32419 1HH2 ARG E  25      -1.515 -11.969  30.061  1.00  0.380          H  
ATOM  32420 2HH2 ARG E  25      -1.465 -13.033  28.637  1.00  0.380          H  
ATOM  32421  N   GLY E  26      -8.723 -11.906  28.541  1.00  0.200          N  
ATOM  32422  CA  GLY E  26      -8.809 -11.873  27.097  1.00  0.160          C  
ATOM  32423  C   GLY E  26     -10.167 -12.408  26.633  1.00  0.200          C  
ATOM  32424  O   GLY E  26     -10.260 -12.959  25.551  1.00  0.290          O  
ATOM  32425  H   GLY E  26      -8.736 -11.020  29.067  1.00  0.240          H  
ATOM  32426 1HA  GLY E  26      -8.681 -10.848  26.749  1.00  0.190          H  
ATOM  32427 2HA  GLY E  26      -8.003 -12.465  26.660  1.00  0.190          H  
ATOM  32428  N   SER E  27     -11.218 -12.324  27.456  1.00  0.200          N  
ATOM  32429  CA  SER E  27     -12.523 -12.855  27.042  1.00  0.210          C  
ATOM  32430  C   SER E  27     -13.349 -11.954  26.128  1.00  0.180          C  
ATOM  32431  O   SER E  27     -13.105 -10.740  26.007  1.00  0.170          O  
ATOM  32432  CB  SER E  27     -13.375 -13.135  28.245  1.00  0.290          C  
ATOM  32433  OG  SER E  27     -13.724 -11.928  28.900  1.00  0.290          O  
ATOM  32434  H   SER E  27     -11.140 -11.903  28.386  1.00  0.240          H  
ATOM  32435  HA  SER E  27     -12.348 -13.797  26.513  1.00  0.250          H  
ATOM  32436 1HB  SER E  27     -14.266 -13.663  27.939  1.00  0.350          H  
ATOM  32437 2HB  SER E  27     -12.839 -13.774  28.903  1.00  0.350          H  
ATOM  32438  HG  SER E  27     -12.994 -11.749  29.535  1.00  0.350          H  
ATOM  32439  N   ILE E  28     -14.382 -12.568  25.531  1.00  0.190          N  
ATOM  32440  CA  ILE E  28     -15.336 -11.849  24.682  1.00  0.190          C  
ATOM  32441  C   ILE E  28     -16.137 -10.905  25.530  1.00  0.280          C  
ATOM  32442  O   ILE E  28     -16.420  -9.773  25.148  1.00  0.460          O  
ATOM  32443  CB  ILE E  28     -16.407 -12.762  24.075  1.00  0.270          C  
ATOM  32444  CG1 ILE E  28     -15.854 -13.711  23.187  1.00  0.270          C  
ATOM  32445  CG2 ILE E  28     -17.369 -11.855  23.240  1.00  0.270          C  
ATOM  32446  CD1 ILE E  28     -16.792 -14.784  22.884  1.00  0.270          C  
ATOM  32447  H   ILE E  28     -14.472 -13.588  25.663  1.00  0.230          H  
ATOM  32448  HA  ILE E  28     -14.805 -11.284  23.923  1.00  0.230          H  
ATOM  32449  HB  ILE E  28     -16.945 -13.291  24.851  1.00  0.320          H  
ATOM  32450 1HG1 ILE E  28     -15.604 -13.230  22.270  1.00  0.320          H  
ATOM  32451 2HG1 ILE E  28     -14.961 -14.140  23.617  1.00  0.320          H  
ATOM  32452 1HG2 ILE E  28     -18.153 -12.404  22.759  1.00  0.320          H  
ATOM  32453 2HG2 ILE E  28     -17.837 -11.141  23.869  1.00  0.320          H  
ATOM  32454 3HG2 ILE E  28     -16.798 -11.340  22.477  1.00  0.320          H  
ATOM  32455 1HD1 ILE E  28     -16.318 -15.421  22.254  1.00  0.320          H  
ATOM  32456 2HD1 ILE E  28     -17.048 -15.298  23.802  1.00  0.320          H  
ATOM  32457 3HD1 ILE E  28     -17.684 -14.438  22.413  1.00  0.320          H  
ATOM  32458  N   TYR E  29     -16.576 -11.448  26.648  1.00  0.180          N  
ATOM  32459  CA  TYR E  29     -17.466 -10.810  27.578  1.00  0.290          C  
ATOM  32460  C   TYR E  29     -16.883  -9.494  28.056  1.00  0.300          C  
ATOM  32461  O   TYR E  29     -17.607  -8.505  28.150  1.00  0.450          O  
ATOM  32462  CB  TYR E  29     -17.695 -11.783  28.717  1.00  0.360          C  
ATOM  32463  CG  TYR E  29     -18.434 -13.063  28.284  1.00  0.360          C  
ATOM  32464  CD1 TYR E  29     -17.698 -14.193  27.901  1.00  0.360          C  
ATOM  32465  CD2 TYR E  29     -19.819 -13.131  28.300  1.00  0.360          C  
ATOM  32466  CE1 TYR E  29     -18.349 -15.357  27.542  1.00  0.360          C  
ATOM  32467  CE2 TYR E  29     -20.464 -14.296  27.946  1.00  0.360          C  
ATOM  32468  CZ  TYR E  29     -19.742 -15.403  27.572  1.00  0.360          C  
ATOM  32469  OH  TYR E  29     -20.401 -16.564  27.234  1.00  0.360          O  
ATOM  32470  H   TYR E  29     -16.245 -12.375  26.858  1.00  0.220          H  
ATOM  32471  HA  TYR E  29     -18.410 -10.600  27.075  1.00  0.350          H  
ATOM  32472 1HB  TYR E  29     -16.734 -12.070  29.151  1.00  0.430          H  
ATOM  32473 2HB  TYR E  29     -18.274 -11.298  29.498  1.00  0.430          H  
ATOM  32474  HD1 TYR E  29     -16.611 -14.167  27.890  1.00  0.430          H  
ATOM  32475  HD2 TYR E  29     -20.401 -12.280  28.588  1.00  0.430          H  
ATOM  32476  HE1 TYR E  29     -17.773 -16.237  27.249  1.00  0.430          H  
ATOM  32477  HE2 TYR E  29     -21.553 -14.343  27.964  1.00  0.430          H  
ATOM  32478  HH  TYR E  29     -19.759 -17.242  27.012  1.00  0.430          H  
ATOM  32479  N   LYS E  30     -15.580  -9.472  28.346  1.00  0.210          N  
ATOM  32480  CA  LYS E  30     -14.922  -8.232  28.725  1.00  0.240          C  
ATOM  32481  C   LYS E  30     -14.983  -7.204  27.598  1.00  0.250          C  
ATOM  32482  O   LYS E  30     -15.428  -6.074  27.809  1.00  0.370          O  
ATOM  32483  CB  LYS E  30     -13.489  -8.516  29.146  1.00  0.320          C  
ATOM  32484  CG  LYS E  30     -12.650  -7.300  29.492  1.00  0.320          C  
ATOM  32485  CD  LYS E  30     -11.312  -7.756  30.082  1.00  0.320          C  
ATOM  32486  CE  LYS E  30     -10.340  -6.615  30.321  1.00  0.320          C  
ATOM  32487  NZ  LYS E  30      -9.088  -7.104  30.985  1.00  0.320          N  
ATOM  32488  H   LYS E  30     -15.040 -10.339  28.328  1.00  0.250          H  
ATOM  32489  HA  LYS E  30     -15.448  -7.816  29.584  1.00  0.290          H  
ATOM  32490 1HB  LYS E  30     -13.504  -9.163  30.026  1.00  0.390          H  
ATOM  32491 2HB  LYS E  30     -12.981  -9.065  28.349  1.00  0.390          H  
ATOM  32492 1HG  LYS E  30     -12.458  -6.721  28.587  1.00  0.390          H  
ATOM  32493 2HG  LYS E  30     -13.188  -6.669  30.193  1.00  0.390          H  
ATOM  32494 1HD  LYS E  30     -11.502  -8.246  31.041  1.00  0.390          H  
ATOM  32495 2HD  LYS E  30     -10.841  -8.482  29.416  1.00  0.390          H  
ATOM  32496 1HE  LYS E  30     -10.077  -6.175  29.361  1.00  0.390          H  
ATOM  32497 2HE  LYS E  30     -10.801  -5.852  30.950  1.00  0.390          H  
ATOM  32498 1HZ  LYS E  30      -8.437  -6.333  31.115  1.00  0.390          H  
ATOM  32499 2HZ  LYS E  30      -9.306  -7.507  31.880  1.00  0.390          H  
ATOM  32500 3HZ  LYS E  30      -8.621  -7.837  30.415  1.00  0.390          H  
ATOM  32501  N   LEU E  31     -14.622  -7.611  26.379  1.00  0.140          N  
ATOM  32502  CA  LEU E  31     -14.620  -6.699  25.232  1.00  0.120          C  
ATOM  32503  C   LEU E  31     -15.979  -6.105  24.945  1.00  0.100          C  
ATOM  32504  O   LEU E  31     -16.098  -4.925  24.603  1.00  0.060          O  
ATOM  32505  CB  LEU E  31     -14.183  -7.472  23.995  1.00  0.180          C  
ATOM  32506  CG  LEU E  31     -12.755  -7.855  23.931  1.00  0.180          C  
ATOM  32507  CD1 LEU E  31     -12.593  -8.896  22.884  1.00  0.180          C  
ATOM  32508  CD2 LEU E  31     -11.921  -6.610  23.554  1.00  0.180          C  
ATOM  32509  H   LEU E  31     -14.286  -8.576  26.256  1.00  0.170          H  
ATOM  32510  HA  LEU E  31     -13.938  -5.885  25.449  1.00  0.140          H  
ATOM  32511 1HB  LEU E  31     -14.769  -8.381  23.933  1.00  0.210          H  
ATOM  32512 2HB  LEU E  31     -14.407  -6.872  23.129  1.00  0.210          H  
ATOM  32513  HG  LEU E  31     -12.425  -8.256  24.892  1.00  0.210          H  
ATOM  32514 1HD1 LEU E  31     -11.582  -9.151  22.841  1.00  0.210          H  
ATOM  32515 2HD1 LEU E  31     -13.177  -9.769  23.155  1.00  0.210          H  
ATOM  32516 3HD1 LEU E  31     -12.897  -8.563  21.939  1.00  0.210          H  
ATOM  32517 1HD2 LEU E  31     -10.876  -6.869  23.494  1.00  0.210          H  
ATOM  32518 2HD2 LEU E  31     -12.244  -6.223  22.594  1.00  0.210          H  
ATOM  32519 3HD2 LEU E  31     -12.043  -5.851  24.291  1.00  0.210          H  
ATOM  32520  N   LEU E  32     -17.001  -6.914  25.133  1.00  0.130          N  
ATOM  32521  CA  LEU E  32     -18.379  -6.553  24.887  1.00  0.140          C  
ATOM  32522  C   LEU E  32     -19.118  -6.083  26.099  1.00  0.130          C  
ATOM  32523  O   LEU E  32     -20.330  -5.888  26.030  1.00  0.100          O  
ATOM  32524  CB  LEU E  32     -19.159  -7.758  24.382  1.00  0.190          C  
ATOM  32525  CG  LEU E  32     -19.174  -8.010  22.930  1.00  0.190          C  
ATOM  32526  CD1 LEU E  32     -17.787  -8.202  22.407  1.00  0.190          C  
ATOM  32527  CD2 LEU E  32     -20.002  -9.198  22.726  1.00  0.190          C  
ATOM  32528  H   LEU E  32     -16.793  -7.885  25.393  1.00  0.160          H  
ATOM  32529  HA  LEU E  32     -18.396  -5.760  24.144  1.00  0.170          H  
ATOM  32530 1HB  LEU E  32     -18.742  -8.645  24.866  1.00  0.230          H  
ATOM  32531 2HB  LEU E  32     -20.184  -7.666  24.701  1.00  0.230          H  
ATOM  32532  HG  LEU E  32     -19.609  -7.159  22.404  1.00  0.230          H  
ATOM  32533 1HD1 LEU E  32     -17.823  -8.378  21.354  1.00  0.230          H  
ATOM  32534 2HD1 LEU E  32     -17.243  -7.316  22.592  1.00  0.230          H  
ATOM  32535 3HD1 LEU E  32     -17.303  -9.023  22.893  1.00  0.230          H  
ATOM  32536 1HD2 LEU E  32     -20.043  -9.426  21.694  1.00  0.230          H  
ATOM  32537 2HD2 LEU E  32     -19.592 -10.030  23.242  1.00  0.230          H  
ATOM  32538 3HD2 LEU E  32     -20.996  -9.001  23.105  1.00  0.230          H  
ATOM  32539  N   TRP E  33     -18.460  -5.872  27.223  1.00  0.160          N  
ATOM  32540  CA  TRP E  33     -19.256  -5.548  28.384  1.00  0.150          C  
ATOM  32541  C   TRP E  33     -20.159  -4.347  28.144  1.00  0.110          C  
ATOM  32542  O   TRP E  33     -21.381  -4.427  28.332  1.00  0.110          O  
ATOM  32543  CB  TRP E  33     -18.361  -5.268  29.582  1.00  0.210          C  
ATOM  32544  CG  TRP E  33     -19.150  -5.037  30.767  1.00  0.210          C  
ATOM  32545  CD1 TRP E  33     -19.598  -6.014  31.555  1.00  0.210          C  
ATOM  32546  CD2 TRP E  33     -19.623  -3.798  31.347  1.00  0.210          C  
ATOM  32547  NE1 TRP E  33     -20.318  -5.514  32.565  1.00  0.210          N  
ATOM  32548  CE2 TRP E  33     -20.351  -4.148  32.466  1.00  0.210          C  
ATOM  32549  CE3 TRP E  33     -19.488  -2.447  31.005  1.00  0.210          C  
ATOM  32550  CZ2 TRP E  33     -20.959  -3.208  33.270  1.00  0.210          C  
ATOM  32551  CZ3 TRP E  33     -20.094  -1.497  31.800  1.00  0.210          C  
ATOM  32552  CH2 TRP E  33     -20.815  -1.867  32.909  1.00  0.210          C  
ATOM  32553  H   TRP E  33     -17.443  -5.992  27.294  1.00  0.190          H  
ATOM  32554  HA  TRP E  33     -19.881  -6.408  28.618  1.00  0.180          H  
ATOM  32555 1HB  TRP E  33     -17.703  -6.124  29.755  1.00  0.260          H  
ATOM  32556 2HB  TRP E  33     -17.733  -4.403  29.393  1.00  0.260          H  
ATOM  32557  HD1 TRP E  33     -19.414  -7.072  31.400  1.00  0.260          H  
ATOM  32558  HE1 TRP E  33     -20.738  -6.133  33.275  1.00  0.260          H  
ATOM  32559  HE3 TRP E  33     -18.917  -2.156  30.138  1.00  0.260          H  
ATOM  32560  HZ2 TRP E  33     -21.532  -3.487  34.154  1.00  0.260          H  
ATOM  32561  HZ3 TRP E  33     -19.985  -0.449  31.530  1.00  0.260          H  
ATOM  32562  HH2 TRP E  33     -21.281  -1.097  33.520  1.00  0.260          H  
ATOM  32563  N   ARG E  34     -19.579  -3.252  27.663  1.00  0.120          N  
ATOM  32564  CA  ARG E  34     -20.361  -2.052  27.456  1.00  0.080          C  
ATOM  32565  C   ARG E  34     -21.247  -2.166  26.229  1.00  0.110          C  
ATOM  32566  O   ARG E  34     -22.343  -1.606  26.207  1.00  0.120          O  
ATOM  32567  CB  ARG E  34     -19.470  -0.822  27.357  1.00  0.130          C  
ATOM  32568  CG  ARG E  34     -20.206   0.514  27.153  1.00  0.130          C  
ATOM  32569  CD  ARG E  34     -21.114   0.874  28.279  1.00  0.130          C  
ATOM  32570  NE  ARG E  34     -21.752   2.153  28.031  1.00  0.130          N  
ATOM  32571  CZ  ARG E  34     -22.771   2.679  28.742  1.00  0.130          C  
ATOM  32572  NH1 ARG E  34     -23.271   2.044  29.782  1.00  0.130          N  
ATOM  32573  NH2 ARG E  34     -23.268   3.851  28.384  1.00  0.130          N  
ATOM  32574  H   ARG E  34     -18.583  -3.268  27.480  1.00  0.140          H  
ATOM  32575  HA  ARG E  34     -21.003  -1.932  28.326  1.00  0.100          H  
ATOM  32576 1HB  ARG E  34     -18.879  -0.728  28.261  1.00  0.150          H  
ATOM  32577 2HB  ARG E  34     -18.777  -0.950  26.533  1.00  0.150          H  
ATOM  32578 1HG  ARG E  34     -19.475   1.313  27.060  1.00  0.150          H  
ATOM  32579 2HG  ARG E  34     -20.800   0.478  26.252  1.00  0.150          H  
ATOM  32580 1HD  ARG E  34     -21.899   0.128  28.370  1.00  0.150          H  
ATOM  32581 2HD  ARG E  34     -20.549   0.936  29.209  1.00  0.150          H  
ATOM  32582  HE  ARG E  34     -21.414   2.690  27.239  1.00  0.150          H  
ATOM  32583 1HH1 ARG E  34     -22.892   1.155  30.061  1.00  0.150          H  
ATOM  32584 2HH1 ARG E  34     -24.034   2.451  30.306  1.00  0.150          H  
ATOM  32585 1HH2 ARG E  34     -22.886   4.339  27.584  1.00  0.150          H  
ATOM  32586 2HH2 ARG E  34     -24.031   4.259  28.902  1.00  0.150          H  
ATOM  32587  N   GLU E  35     -20.743  -2.792  25.165  1.00  0.220          N  
ATOM  32588  CA  GLU E  35     -21.512  -2.879  23.931  1.00  0.300          C  
ATOM  32589  C   GLU E  35     -22.780  -3.705  24.116  1.00  0.340          C  
ATOM  32590  O   GLU E  35     -23.854  -3.302  23.663  1.00  0.380          O  
ATOM  32591  CB  GLU E  35     -20.651  -3.430  22.792  1.00  0.390          C  
ATOM  32592  CG  GLU E  35     -21.346  -3.398  21.452  1.00  0.390          C  
ATOM  32593  CD  GLU E  35     -20.498  -3.807  20.276  1.00  0.390          C  
ATOM  32594  OE1 GLU E  35     -19.408  -4.269  20.475  1.00  0.390          O  
ATOM  32595  OE2 GLU E  35     -20.939  -3.630  19.164  1.00  0.390          O  
ATOM  32596  H   GLU E  35     -19.835  -3.229  25.231  1.00  0.260          H  
ATOM  32597  HA  GLU E  35     -21.834  -1.883  23.658  1.00  0.360          H  
ATOM  32598 1HB  GLU E  35     -19.725  -2.855  22.717  1.00  0.470          H  
ATOM  32599 2HB  GLU E  35     -20.380  -4.465  23.009  1.00  0.470          H  
ATOM  32600 1HG  GLU E  35     -22.159  -4.081  21.526  1.00  0.470          H  
ATOM  32601 2HG  GLU E  35     -21.760  -2.404  21.282  1.00  0.470          H  
ATOM  32602  N   LEU E  36     -22.665  -4.845  24.804  1.00  0.370          N  
ATOM  32603  CA  LEU E  36     -23.803  -5.712  25.052  1.00  0.490          C  
ATOM  32604  C   LEU E  36     -24.809  -4.967  25.921  1.00  0.380          C  
ATOM  32605  O   LEU E  36     -26.024  -5.017  25.677  1.00  0.360          O  
ATOM  32606  CB  LEU E  36     -23.340  -7.029  25.689  1.00  0.640          C  
ATOM  32607  CG  LEU E  36     -24.405  -8.149  25.831  1.00  0.640          C  
ATOM  32608  CD1 LEU E  36     -23.712  -9.496  25.739  1.00  0.640          C  
ATOM  32609  CD2 LEU E  36     -25.158  -8.041  27.178  1.00  0.640          C  
ATOM  32610  H   LEU E  36     -21.755  -5.140  25.162  1.00  0.440          H  
ATOM  32611  HA  LEU E  36     -24.271  -5.941  24.104  1.00  0.590          H  
ATOM  32612 1HB  LEU E  36     -22.527  -7.418  25.085  1.00  0.770          H  
ATOM  32613 2HB  LEU E  36     -22.938  -6.806  26.681  1.00  0.770          H  
ATOM  32614  HG  LEU E  36     -25.096  -8.078  25.011  1.00  0.770          H  
ATOM  32615 1HD1 LEU E  36     -24.452 -10.298  25.809  1.00  0.770          H  
ATOM  32616 2HD1 LEU E  36     -23.208  -9.551  24.783  1.00  0.770          H  
ATOM  32617 3HD1 LEU E  36     -22.987  -9.597  26.547  1.00  0.770          H  
ATOM  32618 1HD2 LEU E  36     -25.886  -8.847  27.246  1.00  0.770          H  
ATOM  32619 2HD2 LEU E  36     -24.446  -8.124  27.998  1.00  0.770          H  
ATOM  32620 3HD2 LEU E  36     -25.681  -7.102  27.260  1.00  0.770          H  
ATOM  32621  N   LEU E  37     -24.312  -4.298  26.972  1.00  0.340          N  
ATOM  32622  CA  LEU E  37     -25.172  -3.544  27.858  1.00  0.300          C  
ATOM  32623  C   LEU E  37     -25.914  -2.453  27.083  1.00  0.240          C  
ATOM  32624  O   LEU E  37     -27.115  -2.253  27.305  1.00  0.230          O  
ATOM  32625  CB  LEU E  37     -24.323  -2.945  28.989  1.00  0.440          C  
ATOM  32626  CG  LEU E  37     -25.028  -2.089  30.069  1.00  0.440          C  
ATOM  32627  CD1 LEU E  37     -26.085  -2.918  30.807  1.00  0.440          C  
ATOM  32628  CD2 LEU E  37     -23.951  -1.581  31.044  1.00  0.440          C  
ATOM  32629  H   LEU E  37     -23.311  -4.321  27.192  1.00  0.410          H  
ATOM  32630  HA  LEU E  37     -25.901  -4.231  28.276  1.00  0.360          H  
ATOM  32631 1HB  LEU E  37     -23.806  -3.765  29.496  1.00  0.520          H  
ATOM  32632 2HB  LEU E  37     -23.561  -2.317  28.531  1.00  0.520          H  
ATOM  32633  HG  LEU E  37     -25.527  -1.238  29.601  1.00  0.520          H  
ATOM  32634 1HD1 LEU E  37     -26.560  -2.298  31.568  1.00  0.520          H  
ATOM  32635 2HD1 LEU E  37     -26.848  -3.264  30.110  1.00  0.520          H  
ATOM  32636 3HD1 LEU E  37     -25.610  -3.775  31.282  1.00  0.520          H  
ATOM  32637 1HD2 LEU E  37     -24.413  -0.965  31.817  1.00  0.520          H  
ATOM  32638 2HD2 LEU E  37     -23.456  -2.435  31.509  1.00  0.520          H  
ATOM  32639 3HD2 LEU E  37     -23.216  -0.993  30.500  1.00  0.520          H  
ATOM  32640  N   CYS E  38     -25.216  -1.755  26.166  1.00  0.230          N  
ATOM  32641  CA  CYS E  38     -25.852  -0.717  25.368  1.00  0.220          C  
ATOM  32642  C   CYS E  38     -26.963  -1.309  24.511  1.00  0.300          C  
ATOM  32643  O   CYS E  38     -28.063  -0.755  24.453  1.00  0.340          O  
ATOM  32644  CB  CYS E  38     -24.847  -0.032  24.439  1.00  0.310          C  
ATOM  32645  SG  CYS E  38     -23.628   0.995  25.272  1.00  0.310          S  
ATOM  32646  H   CYS E  38     -24.214  -1.922  26.063  1.00  0.280          H  
ATOM  32647  HA  CYS E  38     -26.274   0.027  26.040  1.00  0.260          H  
ATOM  32648 1HB  CYS E  38     -24.311  -0.793  23.870  1.00  0.370          H  
ATOM  32649 2HB  CYS E  38     -25.378   0.588  23.734  1.00  0.370          H  
ATOM  32650  HG  CYS E  38     -22.988  -0.045  25.868  1.00  0.370          H  
ATOM  32651  N   PHE E  39     -26.735  -2.480  23.899  1.00  0.310          N  
ATOM  32652  CA  PHE E  39     -27.789  -3.066  23.075  1.00  0.380          C  
ATOM  32653  C   PHE E  39     -29.032  -3.299  23.892  1.00  0.400          C  
ATOM  32654  O   PHE E  39     -30.132  -2.972  23.444  1.00  0.440          O  
ATOM  32655  CB  PHE E  39     -27.382  -4.423  22.515  1.00  0.500          C  
ATOM  32656  CG  PHE E  39     -26.319  -4.398  21.493  1.00  0.500          C  
ATOM  32657  CD1 PHE E  39     -26.210  -3.392  20.542  1.00  0.500          C  
ATOM  32658  CD2 PHE E  39     -25.376  -5.401  21.503  1.00  0.500          C  
ATOM  32659  CE1 PHE E  39     -25.180  -3.408  19.668  1.00  0.500          C  
ATOM  32660  CE2 PHE E  39     -24.357  -5.405  20.625  1.00  0.500          C  
ATOM  32661  CZ  PHE E  39     -24.259  -4.410  19.727  1.00  0.500          C  
ATOM  32662  H   PHE E  39     -25.800  -2.909  23.940  1.00  0.370          H  
ATOM  32663  HA  PHE E  39     -28.041  -2.376  22.280  1.00  0.460          H  
ATOM  32664 1HB  PHE E  39     -27.040  -5.054  23.335  1.00  0.600          H  
ATOM  32665 2HB  PHE E  39     -28.253  -4.901  22.090  1.00  0.600          H  
ATOM  32666  HD1 PHE E  39     -26.928  -2.585  20.496  1.00  0.600          H  
ATOM  32667  HD2 PHE E  39     -25.453  -6.192  22.238  1.00  0.600          H  
ATOM  32668  HE1 PHE E  39     -25.077  -2.615  18.933  1.00  0.600          H  
ATOM  32669  HE2 PHE E  39     -23.602  -6.192  20.646  1.00  0.600          H  
ATOM  32670  HZ  PHE E  39     -23.429  -4.405  19.060  1.00  0.600          H  
ATOM  32671  N   LEU E  40     -28.875  -3.846  25.101  1.00  0.380          N  
ATOM  32672  CA  LEU E  40     -30.039  -4.058  25.947  1.00  0.410          C  
ATOM  32673  C   LEU E  40     -30.679  -2.740  26.323  1.00  0.310          C  
ATOM  32674  O   LEU E  40     -31.902  -2.618  26.310  1.00  0.300          O  
ATOM  32675  CB  LEU E  40     -29.659  -4.857  27.194  1.00  0.560          C  
ATOM  32676  CG  LEU E  40     -29.343  -6.345  26.962  1.00  0.560          C  
ATOM  32677  CD1 LEU E  40     -28.727  -6.935  28.222  1.00  0.560          C  
ATOM  32678  CD2 LEU E  40     -30.671  -7.100  26.614  1.00  0.560          C  
ATOM  32679  H   LEU E  40     -27.935  -4.132  25.408  1.00  0.460          H  
ATOM  32680  HA  LEU E  40     -30.769  -4.613  25.376  1.00  0.490          H  
ATOM  32681 1HB  LEU E  40     -28.767  -4.397  27.628  1.00  0.670          H  
ATOM  32682 2HB  LEU E  40     -30.470  -4.785  27.917  1.00  0.670          H  
ATOM  32683  HG  LEU E  40     -28.624  -6.448  26.150  1.00  0.670          H  
ATOM  32684 1HD1 LEU E  40     -28.501  -7.988  28.058  1.00  0.670          H  
ATOM  32685 2HD1 LEU E  40     -27.805  -6.400  28.457  1.00  0.670          H  
ATOM  32686 3HD1 LEU E  40     -29.422  -6.839  29.053  1.00  0.670          H  
ATOM  32687 1HD2 LEU E  40     -30.462  -8.138  26.465  1.00  0.670          H  
ATOM  32688 2HD2 LEU E  40     -31.376  -6.994  27.437  1.00  0.670          H  
ATOM  32689 3HD2 LEU E  40     -31.120  -6.712  25.714  1.00  0.670          H  
ATOM  32690  N   GLY E  41     -29.872  -1.726  26.601  1.00  0.240          N  
ATOM  32691  CA  GLY E  41     -30.397  -0.414  26.923  1.00  0.160          C  
ATOM  32692  C   GLY E  41     -31.321   0.080  25.809  1.00  0.150          C  
ATOM  32693  O   GLY E  41     -32.472   0.457  26.065  1.00  0.140          O  
ATOM  32694  H   GLY E  41     -28.861  -1.883  26.649  1.00  0.290          H  
ATOM  32695 1HA  GLY E  41     -30.936  -0.456  27.868  1.00  0.190          H  
ATOM  32696 2HA  GLY E  41     -29.564   0.278  27.047  1.00  0.190          H  
ATOM  32697  N   PHE E  42     -30.820   0.073  24.568  1.00  0.200          N  
ATOM  32698  CA  PHE E  42     -31.602   0.552  23.434  1.00  0.250          C  
ATOM  32699  C   PHE E  42     -32.822  -0.314  23.180  1.00  0.260          C  
ATOM  32700  O   PHE E  42     -33.930   0.200  22.980  1.00  0.260          O  
ATOM  32701  CB  PHE E  42     -30.782   0.509  22.146  1.00  0.330          C  
ATOM  32702  CG  PHE E  42     -29.701   1.523  21.996  1.00  0.330          C  
ATOM  32703  CD1 PHE E  42     -28.371   1.126  22.011  1.00  0.330          C  
ATOM  32704  CD2 PHE E  42     -29.994   2.864  21.827  1.00  0.330          C  
ATOM  32705  CE1 PHE E  42     -27.359   2.045  21.859  1.00  0.330          C  
ATOM  32706  CE2 PHE E  42     -28.981   3.789  21.678  1.00  0.330          C  
ATOM  32707  CZ  PHE E  42     -27.663   3.377  21.694  1.00  0.330          C  
ATOM  32708  H   PHE E  42     -29.860  -0.265  24.439  1.00  0.240          H  
ATOM  32709  HA  PHE E  42     -31.927   1.570  23.642  1.00  0.300          H  
ATOM  32710 1HB  PHE E  42     -30.313  -0.471  22.085  1.00  0.400          H  
ATOM  32711 2HB  PHE E  42     -31.454   0.600  21.298  1.00  0.400          H  
ATOM  32712  HD1 PHE E  42     -28.132   0.072  22.137  1.00  0.400          H  
ATOM  32713  HD2 PHE E  42     -31.035   3.190  21.811  1.00  0.400          H  
ATOM  32714  HE1 PHE E  42     -26.320   1.722  21.866  1.00  0.400          H  
ATOM  32715  HE2 PHE E  42     -29.218   4.845  21.545  1.00  0.400          H  
ATOM  32716  HZ  PHE E  42     -26.862   4.106  21.572  1.00  0.400          H  
ATOM  32717  N   TYR E  43     -32.622  -1.632  23.201  1.00  0.310          N  
ATOM  32718  CA  TYR E  43     -33.678  -2.581  22.914  1.00  0.320          C  
ATOM  32719  C   TYR E  43     -34.835  -2.394  23.877  1.00  0.290          C  
ATOM  32720  O   TYR E  43     -36.002  -2.318  23.461  1.00  0.300          O  
ATOM  32721  CB  TYR E  43     -33.173  -4.025  23.017  1.00  0.440          C  
ATOM  32722  CG  TYR E  43     -34.235  -5.024  22.652  1.00  0.440          C  
ATOM  32723  CD1 TYR E  43     -34.387  -5.383  21.319  1.00  0.440          C  
ATOM  32724  CD2 TYR E  43     -35.086  -5.542  23.613  1.00  0.440          C  
ATOM  32725  CE1 TYR E  43     -35.377  -6.257  20.953  1.00  0.440          C  
ATOM  32726  CE2 TYR E  43     -36.080  -6.405  23.242  1.00  0.440          C  
ATOM  32727  CZ  TYR E  43     -36.223  -6.763  21.923  1.00  0.440          C  
ATOM  32728  OH  TYR E  43     -37.213  -7.613  21.584  1.00  0.440          O  
ATOM  32729  H   TYR E  43     -31.685  -1.995  23.384  1.00  0.370          H  
ATOM  32730  HA  TYR E  43     -34.043  -2.402  21.903  1.00  0.380          H  
ATOM  32731 1HB  TYR E  43     -32.317  -4.168  22.362  1.00  0.530          H  
ATOM  32732 2HB  TYR E  43     -32.845  -4.228  24.038  1.00  0.530          H  
ATOM  32733  HD1 TYR E  43     -33.724  -4.967  20.562  1.00  0.530          H  
ATOM  32734  HD2 TYR E  43     -34.976  -5.256  24.653  1.00  0.530          H  
ATOM  32735  HE1 TYR E  43     -35.496  -6.536  19.910  1.00  0.530          H  
ATOM  32736  HE2 TYR E  43     -36.761  -6.809  23.995  1.00  0.530          H  
ATOM  32737  HH  TYR E  43     -37.204  -7.797  20.623  1.00  0.530          H  
ATOM  32738  N   MET E  44     -34.513  -2.368  25.176  1.00  0.270          N  
ATOM  32739  CA  MET E  44     -35.523  -2.248  26.197  1.00  0.250          C  
ATOM  32740  C   MET E  44     -36.187  -0.884  26.164  1.00  0.220          C  
ATOM  32741  O   MET E  44     -37.385  -0.794  26.427  1.00  0.210          O  
ATOM  32742  CB  MET E  44     -34.918  -2.547  27.562  1.00  0.360          C  
ATOM  32743  CG  MET E  44     -34.442  -4.014  27.728  1.00  0.360          C  
ATOM  32744  SD  MET E  44     -35.764  -5.237  27.586  1.00  0.360          S  
ATOM  32745  CE  MET E  44     -34.806  -6.751  27.522  1.00  0.360          C  
ATOM  32746  H   MET E  44     -33.533  -2.433  25.463  1.00  0.320          H  
ATOM  32747  HA  MET E  44     -36.290  -2.991  25.999  1.00  0.300          H  
ATOM  32748 1HB  MET E  44     -34.049  -1.898  27.715  1.00  0.430          H  
ATOM  32749 2HB  MET E  44     -35.639  -2.321  28.345  1.00  0.430          H  
ATOM  32750 1HG  MET E  44     -33.703  -4.228  26.957  1.00  0.430          H  
ATOM  32751 2HG  MET E  44     -33.959  -4.133  28.696  1.00  0.430          H  
ATOM  32752 1HE  MET E  44     -35.483  -7.596  27.434  1.00  0.430          H  
ATOM  32753 2HE  MET E  44     -34.134  -6.719  26.665  1.00  0.430          H  
ATOM  32754 3HE  MET E  44     -34.221  -6.850  28.434  1.00  0.430          H  
ATOM  32755  N   ALA E  45     -35.447   0.190  25.833  1.00  0.200          N  
ATOM  32756  CA  ALA E  45     -36.076   1.500  25.756  1.00  0.190          C  
ATOM  32757  C   ALA E  45     -37.163   1.508  24.684  1.00  0.210          C  
ATOM  32758  O   ALA E  45     -38.249   2.060  24.897  1.00  0.210          O  
ATOM  32759  CB  ALA E  45     -35.037   2.560  25.448  1.00  0.270          C  
ATOM  32760  H   ALA E  45     -34.433   0.115  25.691  1.00  0.240          H  
ATOM  32761  HA  ALA E  45     -36.538   1.713  26.719  1.00  0.230          H  
ATOM  32762 1HB  ALA E  45     -35.509   3.538  25.411  1.00  0.320          H  
ATOM  32763 2HB  ALA E  45     -34.273   2.549  26.226  1.00  0.320          H  
ATOM  32764 3HB  ALA E  45     -34.574   2.340  24.486  1.00  0.320          H  
ATOM  32765  N   LEU E  46     -36.875   0.883  23.534  1.00  0.230          N  
ATOM  32766  CA  LEU E  46     -37.838   0.795  22.439  1.00  0.270          C  
ATOM  32767  C   LEU E  46     -39.052  -0.038  22.817  1.00  0.270          C  
ATOM  32768  O   LEU E  46     -40.192   0.363  22.547  1.00  0.270          O  
ATOM  32769  CB  LEU E  46     -37.157   0.163  21.222  1.00  0.360          C  
ATOM  32770  CG  LEU E  46     -36.110   0.996  20.457  1.00  0.360          C  
ATOM  32771  CD1 LEU E  46     -35.349   0.071  19.517  1.00  0.360          C  
ATOM  32772  CD2 LEU E  46     -36.813   2.076  19.632  1.00  0.360          C  
ATOM  32773  H   LEU E  46     -35.930   0.502  23.405  1.00  0.280          H  
ATOM  32774  HA  LEU E  46     -38.177   1.797  22.202  1.00  0.320          H  
ATOM  32775 1HB  LEU E  46     -36.637  -0.709  21.578  1.00  0.430          H  
ATOM  32776 2HB  LEU E  46     -37.921  -0.161  20.518  1.00  0.430          H  
ATOM  32777  HG  LEU E  46     -35.408   1.451  21.158  1.00  0.430          H  
ATOM  32778 1HD1 LEU E  46     -34.606   0.634  18.961  1.00  0.430          H  
ATOM  32779 2HD1 LEU E  46     -34.849  -0.703  20.103  1.00  0.430          H  
ATOM  32780 3HD1 LEU E  46     -36.044  -0.394  18.831  1.00  0.430          H  
ATOM  32781 1HD2 LEU E  46     -36.067   2.649  19.080  1.00  0.430          H  
ATOM  32782 2HD2 LEU E  46     -37.499   1.606  18.929  1.00  0.430          H  
ATOM  32783 3HD2 LEU E  46     -37.366   2.747  20.283  1.00  0.430          H  
ATOM  32784  N   SER E  47     -38.812  -1.165  23.493  1.00  0.270          N  
ATOM  32785  CA  SER E  47     -39.880  -2.052  23.922  1.00  0.270          C  
ATOM  32786  C   SER E  47     -40.788  -1.355  24.909  1.00  0.250          C  
ATOM  32787  O   SER E  47     -42.022  -1.385  24.780  1.00  0.270          O  
ATOM  32788  CB  SER E  47     -39.292  -3.292  24.572  1.00  0.380          C  
ATOM  32789  OG  SER E  47     -40.293  -4.170  25.003  1.00  0.380          O  
ATOM  32790  H   SER E  47     -37.844  -1.451  23.663  1.00  0.320          H  
ATOM  32791  HA  SER E  47     -40.468  -2.340  23.052  1.00  0.320          H  
ATOM  32792 1HB  SER E  47     -38.632  -3.800  23.867  1.00  0.450          H  
ATOM  32793 2HB  SER E  47     -38.682  -2.995  25.419  1.00  0.450          H  
ATOM  32794  HG  SER E  47     -39.838  -4.850  25.505  1.00  0.450          H  
ATOM  32795  N   ALA E  48     -40.184  -0.727  25.921  1.00  0.240          N  
ATOM  32796  CA  ALA E  48     -40.944  -0.029  26.931  1.00  0.230          C  
ATOM  32797  C   ALA E  48     -41.736   1.103  26.319  1.00  0.230          C  
ATOM  32798  O   ALA E  48     -42.881   1.322  26.710  1.00  0.240          O  
ATOM  32799  CB  ALA E  48     -40.023   0.502  28.003  1.00  0.330          C  
ATOM  32800  H   ALA E  48     -39.164  -0.744  25.994  1.00  0.290          H  
ATOM  32801  HA  ALA E  48     -41.642  -0.736  27.374  1.00  0.280          H  
ATOM  32802 1HB  ALA E  48     -40.605   1.006  28.770  1.00  0.390          H  
ATOM  32803 2HB  ALA E  48     -39.470  -0.326  28.445  1.00  0.390          H  
ATOM  32804 3HB  ALA E  48     -39.320   1.206  27.551  1.00  0.390          H  
ATOM  32805  N   ALA E  49     -41.155   1.845  25.374  1.00  0.220          N  
ATOM  32806  CA  ALA E  49     -41.916   2.921  24.783  1.00  0.210          C  
ATOM  32807  C   ALA E  49     -43.122   2.376  24.033  1.00  0.190          C  
ATOM  32808  O   ALA E  49     -44.250   2.856  24.191  1.00  0.160          O  
ATOM  32809  CB  ALA E  49     -41.042   3.736  23.857  1.00  0.300          C  
ATOM  32810  H   ALA E  49     -40.178   1.696  25.094  1.00  0.260          H  
ATOM  32811  HA  ALA E  49     -42.269   3.557  25.587  1.00  0.250          H  
ATOM  32812 1HB  ALA E  49     -41.611   4.558  23.444  1.00  0.360          H  
ATOM  32813 2HB  ALA E  49     -40.193   4.125  24.418  1.00  0.360          H  
ATOM  32814 3HB  ALA E  49     -40.678   3.096  23.050  1.00  0.360          H  
ATOM  32815  N   TYR E  50     -42.927   1.297  23.272  1.00  0.210          N  
ATOM  32816  CA  TYR E  50     -44.045   0.738  22.539  1.00  0.200          C  
ATOM  32817  C   TYR E  50     -45.180   0.351  23.475  1.00  0.170          C  
ATOM  32818  O   TYR E  50     -46.335   0.711  23.233  1.00  0.140          O  
ATOM  32819  CB  TYR E  50     -43.562  -0.451  21.708  1.00  0.280          C  
ATOM  32820  CG  TYR E  50     -44.650  -1.296  21.068  1.00  0.280          C  
ATOM  32821  CD1 TYR E  50     -45.406  -0.829  20.002  1.00  0.280          C  
ATOM  32822  CD2 TYR E  50     -44.848  -2.582  21.540  1.00  0.280          C  
ATOM  32823  CE1 TYR E  50     -46.365  -1.653  19.429  1.00  0.280          C  
ATOM  32824  CE2 TYR E  50     -45.795  -3.398  20.972  1.00  0.280          C  
ATOM  32825  CZ  TYR E  50     -46.557  -2.950  19.919  1.00  0.280          C  
ATOM  32826  OH  TYR E  50     -47.519  -3.801  19.362  1.00  0.280          O  
ATOM  32827  H   TYR E  50     -41.989   0.903  23.153  1.00  0.250          H  
ATOM  32828  HA  TYR E  50     -44.422   1.481  21.856  1.00  0.240          H  
ATOM  32829 1HB  TYR E  50     -42.926  -0.066  20.928  1.00  0.340          H  
ATOM  32830 2HB  TYR E  50     -42.944  -1.099  22.328  1.00  0.340          H  
ATOM  32831  HD1 TYR E  50     -45.249   0.178  19.620  1.00  0.340          H  
ATOM  32832  HD2 TYR E  50     -44.244  -2.952  22.369  1.00  0.340          H  
ATOM  32833  HE1 TYR E  50     -46.962  -1.289  18.600  1.00  0.340          H  
ATOM  32834  HE2 TYR E  50     -45.936  -4.410  21.359  1.00  0.340          H  
ATOM  32835  HH  TYR E  50     -47.999  -3.351  18.614  1.00  0.340          H  
ATOM  32836  N   ARG E  51     -44.849  -0.379  24.526  1.00  0.180          N  
ATOM  32837  CA  ARG E  51     -45.827  -0.846  25.495  1.00  0.160          C  
ATOM  32838  C   ARG E  51     -46.455   0.224  26.406  1.00  0.130          C  
ATOM  32839  O   ARG E  51     -47.655   0.147  26.693  1.00  0.150          O  
ATOM  32840  CB  ARG E  51     -45.188  -1.926  26.346  1.00  0.230          C  
ATOM  32841  CG  ARG E  51     -46.119  -2.657  27.315  1.00  0.230          C  
ATOM  32842  CD  ARG E  51     -45.399  -3.759  27.980  1.00  0.230          C  
ATOM  32843  NE  ARG E  51     -45.026  -4.788  27.020  1.00  0.230          N  
ATOM  32844  CZ  ARG E  51     -45.801  -5.821  26.609  1.00  0.230          C  
ATOM  32845  NH1 ARG E  51     -47.006  -6.020  27.106  1.00  0.230          N  
ATOM  32846  NH2 ARG E  51     -45.332  -6.637  25.694  1.00  0.230          N  
ATOM  32847  H   ARG E  51     -43.864  -0.639  24.652  1.00  0.220          H  
ATOM  32848  HA  ARG E  51     -46.628  -1.312  24.933  1.00  0.190          H  
ATOM  32849 1HB  ARG E  51     -44.736  -2.665  25.684  1.00  0.280          H  
ATOM  32850 2HB  ARG E  51     -44.379  -1.485  26.928  1.00  0.280          H  
ATOM  32851 1HG  ARG E  51     -46.471  -1.964  28.077  1.00  0.280          H  
ATOM  32852 2HG  ARG E  51     -46.971  -3.061  26.770  1.00  0.280          H  
ATOM  32853 1HD  ARG E  51     -44.484  -3.371  28.414  1.00  0.280          H  
ATOM  32854 2HD  ARG E  51     -46.010  -4.204  28.762  1.00  0.280          H  
ATOM  32855  HE  ARG E  51     -44.110  -4.705  26.593  1.00  0.280          H  
ATOM  32856 1HH1 ARG E  51     -47.378  -5.405  27.808  1.00  0.280          H  
ATOM  32857 2HH1 ARG E  51     -47.558  -6.807  26.779  1.00  0.280          H  
ATOM  32858 1HH2 ARG E  51     -44.418  -6.484  25.290  1.00  0.280          H  
ATOM  32859 2HH2 ARG E  51     -45.880  -7.454  25.373  1.00  0.280          H  
ATOM  32860  N   PHE E  52     -45.670   1.196  26.895  1.00  0.120          N  
ATOM  32861  CA  PHE E  52     -46.181   2.164  27.864  1.00  0.110          C  
ATOM  32862  C   PHE E  52     -46.291   3.642  27.435  1.00  0.060          C  
ATOM  32863  O   PHE E  52     -46.886   4.435  28.168  1.00  0.060          O  
ATOM  32864  CB  PHE E  52     -45.283   2.130  29.094  1.00  0.160          C  
ATOM  32865  CG  PHE E  52     -45.162   0.779  29.730  1.00  0.160          C  
ATOM  32866  CD1 PHE E  52     -43.982   0.070  29.602  1.00  0.160          C  
ATOM  32867  CD2 PHE E  52     -46.208   0.208  30.440  1.00  0.160          C  
ATOM  32868  CE1 PHE E  52     -43.831  -1.166  30.166  1.00  0.160          C  
ATOM  32869  CE2 PHE E  52     -46.062  -1.039  31.010  1.00  0.160          C  
ATOM  32870  CZ  PHE E  52     -44.873  -1.726  30.874  1.00  0.160          C  
ATOM  32871  H   PHE E  52     -44.682   1.223  26.650  1.00  0.140          H  
ATOM  32872  HA  PHE E  52     -47.181   1.835  28.149  1.00  0.130          H  
ATOM  32873 1HB  PHE E  52     -44.284   2.464  28.809  1.00  0.190          H  
ATOM  32874 2HB  PHE E  52     -45.660   2.829  29.839  1.00  0.190          H  
ATOM  32875  HD1 PHE E  52     -43.162   0.513  29.045  1.00  0.190          H  
ATOM  32876  HD2 PHE E  52     -47.146   0.754  30.546  1.00  0.190          H  
ATOM  32877  HE1 PHE E  52     -42.890  -1.705  30.054  1.00  0.190          H  
ATOM  32878  HE2 PHE E  52     -46.887  -1.483  31.569  1.00  0.190          H  
ATOM  32879  HZ  PHE E  52     -44.756  -2.710  31.327  1.00  0.190          H  
ATOM  32880  N   VAL E  53     -45.687   4.043  26.315  1.00  0.050          N  
ATOM  32881  CA  VAL E  53     -45.651   5.451  25.916  1.00  0.050          C  
ATOM  32882  C   VAL E  53     -46.435   5.758  24.643  1.00  0.060          C  
ATOM  32883  O   VAL E  53     -47.171   6.742  24.586  1.00  0.100          O  
ATOM  32884  CB  VAL E  53     -44.186   5.904  25.720  1.00  0.070          C  
ATOM  32885  CG1 VAL E  53     -44.110   7.347  25.225  1.00  0.070          C  
ATOM  32886  CG2 VAL E  53     -43.439   5.742  27.039  1.00  0.070          C  
ATOM  32887  H   VAL E  53     -45.225   3.378  25.699  1.00  0.060          H  
ATOM  32888  HA  VAL E  53     -46.082   6.042  26.724  1.00  0.060          H  
ATOM  32889  HB  VAL E  53     -43.729   5.289  24.961  1.00  0.080          H  
ATOM  32890 1HG1 VAL E  53     -43.066   7.625  25.089  1.00  0.080          H  
ATOM  32891 2HG1 VAL E  53     -44.629   7.457  24.274  1.00  0.080          H  
ATOM  32892 3HG1 VAL E  53     -44.569   8.009  25.962  1.00  0.080          H  
ATOM  32893 1HG2 VAL E  53     -42.400   6.040  26.910  1.00  0.080          H  
ATOM  32894 2HG2 VAL E  53     -43.907   6.372  27.796  1.00  0.080          H  
ATOM  32895 3HG2 VAL E  53     -43.480   4.704  27.361  1.00  0.080          H  
ATOM  32896  N   LEU E  54     -46.213   4.958  23.610  1.00  0.060          N  
ATOM  32897  CA  LEU E  54     -46.775   5.231  22.290  1.00  0.070          C  
ATOM  32898  C   LEU E  54     -48.295   5.146  22.207  1.00  0.060          C  
ATOM  32899  O   LEU E  54     -48.944   4.295  22.826  1.00  0.080          O  
ATOM  32900  CB  LEU E  54     -46.171   4.274  21.255  1.00  0.090          C  
ATOM  32901  CG  LEU E  54     -44.852   4.720  20.559  1.00  0.090          C  
ATOM  32902  CD1 LEU E  54     -43.736   4.849  21.537  1.00  0.090          C  
ATOM  32903  CD2 LEU E  54     -44.495   3.679  19.481  1.00  0.090          C  
ATOM  32904  H   LEU E  54     -45.596   4.157  23.747  1.00  0.070          H  
ATOM  32905  HA  LEU E  54     -46.490   6.244  22.022  1.00  0.080          H  
ATOM  32906 1HB  LEU E  54     -45.999   3.314  21.742  1.00  0.110          H  
ATOM  32907 2HB  LEU E  54     -46.911   4.132  20.472  1.00  0.110          H  
ATOM  32908  HG  LEU E  54     -44.997   5.691  20.117  1.00  0.110          H  
ATOM  32909 1HD1 LEU E  54     -42.834   5.165  21.018  1.00  0.110          H  
ATOM  32910 2HD1 LEU E  54     -43.975   5.582  22.299  1.00  0.110          H  
ATOM  32911 3HD1 LEU E  54     -43.575   3.908  21.977  1.00  0.110          H  
ATOM  32912 1HD2 LEU E  54     -43.585   3.987  18.970  1.00  0.110          H  
ATOM  32913 2HD2 LEU E  54     -44.338   2.706  19.931  1.00  0.110          H  
ATOM  32914 3HD2 LEU E  54     -45.294   3.608  18.766  1.00  0.110          H  
ATOM  32915  N   THR E  55     -48.856   6.051  21.406  1.00  0.110          N  
ATOM  32916  CA  THR E  55     -50.293   6.126  21.146  1.00  0.120          C  
ATOM  32917  C   THR E  55     -50.667   5.084  20.116  1.00  0.080          C  
ATOM  32918  O   THR E  55     -49.795   4.541  19.446  1.00  0.050          O  
ATOM  32919  CB  THR E  55     -50.692   7.519  20.613  1.00  0.160          C  
ATOM  32920  OG1 THR E  55     -50.077   7.747  19.317  1.00  0.160          O  
ATOM  32921  CG2 THR E  55     -50.208   8.588  21.583  1.00  0.160          C  
ATOM  32922  H   THR E  55     -48.237   6.730  20.949  1.00  0.130          H  
ATOM  32923  HA  THR E  55     -50.837   5.918  22.068  1.00  0.140          H  
ATOM  32924  HB  THR E  55     -51.775   7.577  20.513  1.00  0.200          H  
ATOM  32925  HG1 THR E  55     -50.380   8.603  18.977  1.00  0.200          H  
ATOM  32926 1HG2 THR E  55     -50.488   9.573  21.211  1.00  0.200          H  
ATOM  32927 2HG2 THR E  55     -50.667   8.422  22.557  1.00  0.200          H  
ATOM  32928 3HG2 THR E  55     -49.127   8.540  21.686  1.00  0.200          H  
ATOM  32929  N   GLU E  56     -51.957   4.831  19.905  1.00  0.090          N  
ATOM  32930  CA  GLU E  56     -52.338   3.815  18.922  1.00  0.070          C  
ATOM  32931  C   GLU E  56     -51.796   4.135  17.531  1.00  0.030          C  
ATOM  32932  O   GLU E  56     -51.381   3.238  16.790  1.00  0.060          O  
ATOM  32933  CB  GLU E  56     -53.860   3.686  18.886  1.00  0.110          C  
ATOM  32934  CG  GLU E  56     -54.467   3.130  20.182  1.00  0.110          C  
ATOM  32935  CD  GLU E  56     -54.613   4.177  21.272  1.00  0.110          C  
ATOM  32936  OE1 GLU E  56     -54.278   5.320  21.020  1.00  0.110          O  
ATOM  32937  OE2 GLU E  56     -55.031   3.836  22.347  1.00  0.110          O  
ATOM  32938  H   GLU E  56     -52.681   5.305  20.453  1.00  0.110          H  
ATOM  32939  HA  GLU E  56     -51.918   2.863  19.236  1.00  0.080          H  
ATOM  32940 1HB  GLU E  56     -54.305   4.660  18.688  1.00  0.130          H  
ATOM  32941 2HB  GLU E  56     -54.146   3.024  18.069  1.00  0.130          H  
ATOM  32942 1HG  GLU E  56     -55.450   2.714  19.960  1.00  0.130          H  
ATOM  32943 2HG  GLU E  56     -53.835   2.320  20.545  1.00  0.130          H  
ATOM  32944  N   GLY E  57     -51.787   5.418  17.182  1.00  0.050          N  
ATOM  32945  CA  GLY E  57     -51.262   5.853  15.898  1.00  0.060          C  
ATOM  32946  C   GLY E  57     -49.788   5.488  15.809  1.00  0.110          C  
ATOM  32947  O   GLY E  57     -49.342   4.855  14.843  1.00  0.140          O  
ATOM  32948  H   GLY E  57     -52.163   6.091  17.834  1.00  0.060          H  
ATOM  32949 1HA  GLY E  57     -51.809   5.373  15.091  1.00  0.070          H  
ATOM  32950 2HA  GLY E  57     -51.388   6.931  15.794  1.00  0.070          H  
ATOM  32951  N   GLN E  58     -49.032   5.900  16.828  1.00  0.130          N  
ATOM  32952  CA  GLN E  58     -47.601   5.654  16.870  1.00  0.180          C  
ATOM  32953  C   GLN E  58     -47.270   4.169  16.908  1.00  0.190          C  
ATOM  32954  O   GLN E  58     -46.285   3.753  16.289  1.00  0.270          O  
ATOM  32955  CB  GLN E  58     -47.000   6.345  18.074  1.00  0.230          C  
ATOM  32956  CG  GLN E  58     -46.995   7.848  17.991  1.00  0.230          C  
ATOM  32957  CD  GLN E  58     -46.556   8.481  19.285  1.00  0.230          C  
ATOM  32958  OE1 GLN E  58     -46.891   7.997  20.382  1.00  0.230          O  
ATOM  32959  NE2 GLN E  58     -45.797   9.570  19.180  1.00  0.230          N  
ATOM  32960  H   GLN E  58     -49.476   6.415  17.591  1.00  0.160          H  
ATOM  32961  HA  GLN E  58     -47.152   6.076  15.976  1.00  0.220          H  
ATOM  32962 1HB  GLN E  58     -47.526   6.035  18.965  1.00  0.280          H  
ATOM  32963 2HB  GLN E  58     -45.975   6.032  18.158  1.00  0.280          H  
ATOM  32964 1HG  GLN E  58     -46.301   8.155  17.205  1.00  0.280          H  
ATOM  32965 2HG  GLN E  58     -47.995   8.198  17.757  1.00  0.280          H  
ATOM  32966 1HE2 GLN E  58     -45.472  10.040  20.005  1.00  0.280          H  
ATOM  32967 2HE2 GLN E  58     -45.549   9.930  18.277  1.00  0.280          H  
ATOM  32968  N   LYS E  59     -48.058   3.371  17.641  1.00  0.150          N  
ATOM  32969  CA  LYS E  59     -47.822   1.941  17.703  1.00  0.240          C  
ATOM  32970  C   LYS E  59     -47.986   1.343  16.322  1.00  0.260          C  
ATOM  32971  O   LYS E  59     -47.130   0.591  15.871  1.00  0.290          O  
ATOM  32972  CB  LYS E  59     -48.728   1.250  18.719  1.00  0.300          C  
ATOM  32973  CG  LYS E  59     -48.338   1.523  20.178  1.00  0.300          C  
ATOM  32974  CD  LYS E  59     -49.047   0.612  21.160  1.00  0.300          C  
ATOM  32975  CE  LYS E  59     -50.495   0.997  21.366  1.00  0.300          C  
ATOM  32976  NZ  LYS E  59     -51.107   0.218  22.479  1.00  0.300          N  
ATOM  32977  H   LYS E  59     -48.832   3.783  18.158  1.00  0.180          H  
ATOM  32978  HA  LYS E  59     -46.796   1.777  18.020  1.00  0.290          H  
ATOM  32979 1HB  LYS E  59     -49.743   1.620  18.574  1.00  0.360          H  
ATOM  32980 2HB  LYS E  59     -48.743   0.177  18.541  1.00  0.360          H  
ATOM  32981 1HG  LYS E  59     -47.263   1.423  20.309  1.00  0.360          H  
ATOM  32982 2HG  LYS E  59     -48.609   2.543  20.422  1.00  0.360          H  
ATOM  32983 1HD  LYS E  59     -48.989  -0.418  20.810  1.00  0.360          H  
ATOM  32984 2HD  LYS E  59     -48.542   0.677  22.119  1.00  0.360          H  
ATOM  32985 1HE  LYS E  59     -50.551   2.064  21.603  1.00  0.360          H  
ATOM  32986 2HE  LYS E  59     -51.057   0.808  20.455  1.00  0.360          H  
ATOM  32987 1HZ  LYS E  59     -52.069   0.504  22.599  1.00  0.360          H  
ATOM  32988 2HZ  LYS E  59     -51.068  -0.769  22.269  1.00  0.360          H  
ATOM  32989 3HZ  LYS E  59     -50.586   0.404  23.330  1.00  0.360          H  
ATOM  32990  N   ARG E  60     -49.010   1.748  15.567  1.00  0.270          N  
ATOM  32991  CA  ARG E  60     -49.136   1.171  14.232  1.00  0.290          C  
ATOM  32992  C   ARG E  60     -47.879   1.447  13.395  1.00  0.280          C  
ATOM  32993  O   ARG E  60     -47.391   0.550  12.695  1.00  0.310          O  
ATOM  32994  CB  ARG E  60     -50.382   1.682  13.523  1.00  0.400          C  
ATOM  32995  CG  ARG E  60     -51.695   1.108  14.079  1.00  0.400          C  
ATOM  32996  CD  ARG E  60     -52.875   1.378  13.198  1.00  0.400          C  
ATOM  32997  NE  ARG E  60     -53.197   2.812  13.096  1.00  0.400          N  
ATOM  32998  CZ  ARG E  60     -54.000   3.510  13.943  1.00  0.400          C  
ATOM  32999  NH1 ARG E  60     -54.564   2.927  14.983  1.00  0.400          N  
ATOM  33000  NH2 ARG E  60     -54.224   4.796  13.716  1.00  0.400          N  
ATOM  33001  H   ARG E  60     -49.727   2.374  15.954  1.00  0.320          H  
ATOM  33002  HA  ARG E  60     -49.239   0.089  14.342  1.00  0.350          H  
ATOM  33003 1HB  ARG E  60     -50.430   2.768  13.619  1.00  0.480          H  
ATOM  33004 2HB  ARG E  60     -50.323   1.443  12.465  1.00  0.480          H  
ATOM  33005 1HG  ARG E  60     -51.588   0.027  14.182  1.00  0.480          H  
ATOM  33006 2HG  ARG E  60     -51.889   1.537  15.053  1.00  0.480          H  
ATOM  33007 1HD  ARG E  60     -52.656   1.013  12.194  1.00  0.480          H  
ATOM  33008 2HD  ARG E  60     -53.745   0.851  13.580  1.00  0.480          H  
ATOM  33009  HE  ARG E  60     -52.800   3.316  12.314  1.00  0.480          H  
ATOM  33010 1HH1 ARG E  60     -54.402   1.950  15.171  1.00  0.480          H  
ATOM  33011 2HH1 ARG E  60     -55.169   3.460  15.591  1.00  0.480          H  
ATOM  33012 1HH2 ARG E  60     -53.798   5.249  12.920  1.00  0.480          H  
ATOM  33013 2HH2 ARG E  60     -54.822   5.324  14.335  1.00  0.480          H  
ATOM  33014  N   TYR E  61     -47.320   2.663  13.491  1.00  0.250          N  
ATOM  33015  CA  TYR E  61     -46.095   2.944  12.743  1.00  0.250          C  
ATOM  33016  C   TYR E  61     -44.936   2.100  13.263  1.00  0.280          C  
ATOM  33017  O   TYR E  61     -44.156   1.576  12.469  1.00  0.280          O  
ATOM  33018  CB  TYR E  61     -45.717   4.416  12.826  1.00  0.350          C  
ATOM  33019  CG  TYR E  61     -46.613   5.302  12.038  1.00  0.350          C  
ATOM  33020  CD1 TYR E  61     -47.541   6.048  12.705  1.00  0.350          C  
ATOM  33021  CD2 TYR E  61     -46.520   5.373  10.654  1.00  0.350          C  
ATOM  33022  CE1 TYR E  61     -48.398   6.861  12.036  1.00  0.350          C  
ATOM  33023  CE2 TYR E  61     -47.381   6.208   9.964  1.00  0.350          C  
ATOM  33024  CZ  TYR E  61     -48.331   6.946  10.666  1.00  0.350          C  
ATOM  33025  OH  TYR E  61     -49.195   7.803  10.024  1.00  0.350          O  
ATOM  33026  H   TYR E  61     -47.795   3.390  14.040  1.00  0.300          H  
ATOM  33027  HA  TYR E  61     -46.260   2.678  11.700  1.00  0.300          H  
ATOM  33028 1HB  TYR E  61     -45.750   4.737  13.867  1.00  0.420          H  
ATOM  33029 2HB  TYR E  61     -44.703   4.551  12.480  1.00  0.420          H  
ATOM  33030  HD1 TYR E  61     -47.594   5.991  13.775  1.00  0.420          H  
ATOM  33031  HD2 TYR E  61     -45.776   4.782  10.119  1.00  0.420          H  
ATOM  33032  HE1 TYR E  61     -49.131   7.448  12.587  1.00  0.420          H  
ATOM  33033  HE2 TYR E  61     -47.321   6.286   8.877  1.00  0.420          H  
ATOM  33034  HH  TYR E  61     -48.724   8.268   9.300  1.00  0.420          H  
ATOM  33035  N   PHE E  62     -44.831   1.952  14.589  1.00  0.280          N  
ATOM  33036  CA  PHE E  62     -43.783   1.155  15.223  1.00  0.270          C  
ATOM  33037  C   PHE E  62     -43.851  -0.274  14.709  1.00  0.330          C  
ATOM  33038  O   PHE E  62     -42.833  -0.846  14.346  1.00  0.390          O  
ATOM  33039  CB  PHE E  62     -43.942   1.146  16.743  1.00  0.380          C  
ATOM  33040  CG  PHE E  62     -42.857   0.439  17.541  1.00  0.380          C  
ATOM  33041  CD1 PHE E  62     -41.726   1.136  17.953  1.00  0.380          C  
ATOM  33042  CD2 PHE E  62     -42.961  -0.898  17.890  1.00  0.380          C  
ATOM  33043  CE1 PHE E  62     -40.747   0.517  18.708  1.00  0.380          C  
ATOM  33044  CE2 PHE E  62     -41.980  -1.514  18.643  1.00  0.380          C  
ATOM  33045  CZ  PHE E  62     -40.879  -0.797  19.055  1.00  0.380          C  
ATOM  33046  H   PHE E  62     -45.487   2.461  15.189  1.00  0.340          H  
ATOM  33047  HA  PHE E  62     -42.813   1.577  14.967  1.00  0.320          H  
ATOM  33048 1HB  PHE E  62     -44.006   2.169  17.086  1.00  0.460          H  
ATOM  33049 2HB  PHE E  62     -44.882   0.674  16.990  1.00  0.460          H  
ATOM  33050  HD1 PHE E  62     -41.625   2.191  17.689  1.00  0.460          H  
ATOM  33051  HD2 PHE E  62     -43.837  -1.462  17.574  1.00  0.460          H  
ATOM  33052  HE1 PHE E  62     -39.875   1.080  19.038  1.00  0.460          H  
ATOM  33053  HE2 PHE E  62     -42.080  -2.561  18.922  1.00  0.460          H  
ATOM  33054  HZ  PHE E  62     -40.118  -1.271  19.661  1.00  0.460          H  
ATOM  33055  N   GLU E  63     -45.046  -0.864  14.702  1.00  0.320          N  
ATOM  33056  CA  GLU E  63     -45.230  -2.242  14.271  1.00  0.340          C  
ATOM  33057  C   GLU E  63     -44.805  -2.427  12.823  1.00  0.360          C  
ATOM  33058  O   GLU E  63     -44.061  -3.361  12.490  1.00  0.370          O  
ATOM  33059  CB  GLU E  63     -46.708  -2.605  14.441  1.00  0.470          C  
ATOM  33060  CG  GLU E  63     -47.157  -2.741  15.902  1.00  0.470          C  
ATOM  33061  CD  GLU E  63     -48.626  -2.735  16.117  1.00  0.470          C  
ATOM  33062  OE1 GLU E  63     -49.357  -2.560  15.169  1.00  0.470          O  
ATOM  33063  OE2 GLU E  63     -49.027  -2.915  17.250  1.00  0.470          O  
ATOM  33064  H   GLU E  63     -45.850  -0.330  15.030  1.00  0.380          H  
ATOM  33065  HA  GLU E  63     -44.616  -2.879  14.890  1.00  0.410          H  
ATOM  33066 1HB  GLU E  63     -47.324  -1.838  13.973  1.00  0.560          H  
ATOM  33067 2HB  GLU E  63     -46.898  -3.530  13.930  1.00  0.560          H  
ATOM  33068 1HG  GLU E  63     -46.809  -3.687  16.269  1.00  0.560          H  
ATOM  33069 2HG  GLU E  63     -46.688  -1.957  16.478  1.00  0.560          H  
ATOM  33070  N   LYS E  64     -45.208  -1.491  11.961  1.00  0.370          N  
ATOM  33071  CA  LYS E  64     -44.815  -1.572  10.570  1.00  0.400          C  
ATOM  33072  C   LYS E  64     -43.309  -1.421  10.437  1.00  0.400          C  
ATOM  33073  O   LYS E  64     -42.683  -2.127   9.637  1.00  0.400          O  
ATOM  33074  CB  LYS E  64     -45.526  -0.531   9.732  1.00  0.550          C  
ATOM  33075  CG  LYS E  64     -46.996  -0.771   9.498  1.00  0.550          C  
ATOM  33076  CD  LYS E  64     -47.571   0.328   8.618  1.00  0.550          C  
ATOM  33077  CE  LYS E  64     -49.039   0.108   8.323  1.00  0.550          C  
ATOM  33078  NZ  LYS E  64     -49.583   1.180   7.459  1.00  0.550          N  
ATOM  33079  H   LYS E  64     -45.839  -0.751  12.287  1.00  0.440          H  
ATOM  33080  HA  LYS E  64     -45.083  -2.558  10.194  1.00  0.480          H  
ATOM  33081 1HB  LYS E  64     -45.427   0.436  10.224  1.00  0.660          H  
ATOM  33082 2HB  LYS E  64     -45.055  -0.471   8.782  1.00  0.660          H  
ATOM  33083 1HG  LYS E  64     -47.137  -1.737   9.016  1.00  0.660          H  
ATOM  33084 2HG  LYS E  64     -47.518  -0.780  10.456  1.00  0.660          H  
ATOM  33085 1HD  LYS E  64     -47.450   1.292   9.116  1.00  0.660          H  
ATOM  33086 2HD  LYS E  64     -47.029   0.355   7.671  1.00  0.660          H  
ATOM  33087 1HE  LYS E  64     -49.164  -0.849   7.816  1.00  0.660          H  
ATOM  33088 2HE  LYS E  64     -49.597   0.090   9.260  1.00  0.660          H  
ATOM  33089 1HZ  LYS E  64     -50.560   1.006   7.276  1.00  0.660          H  
ATOM  33090 2HZ  LYS E  64     -49.482   2.073   7.916  1.00  0.660          H  
ATOM  33091 3HZ  LYS E  64     -49.067   1.186   6.575  1.00  0.660          H  
ATOM  33092  N   LEU E  65     -42.728  -0.519  11.237  1.00  0.400          N  
ATOM  33093  CA  LEU E  65     -41.303  -0.290  11.238  1.00  0.410          C  
ATOM  33094  C   LEU E  65     -40.524  -1.501  11.667  1.00  0.390          C  
ATOM  33095  O   LEU E  65     -39.533  -1.856  11.039  1.00  0.370          O  
ATOM  33096  CB  LEU E  65     -40.924   0.874  12.132  1.00  0.570          C  
ATOM  33097  CG  LEU E  65     -39.443   1.106  12.245  1.00  0.570          C  
ATOM  33098  CD1 LEU E  65     -38.871   1.357  10.885  1.00  0.570          C  
ATOM  33099  CD2 LEU E  65     -39.180   2.258  13.243  1.00  0.570          C  
ATOM  33100  H   LEU E  65     -43.313   0.068  11.837  1.00  0.480          H  
ATOM  33101  HA  LEU E  65     -41.035  -0.047  10.224  1.00  0.490          H  
ATOM  33102 1HB  LEU E  65     -41.399   1.775  11.752  1.00  0.680          H  
ATOM  33103 2HB  LEU E  65     -41.305   0.684  13.127  1.00  0.680          H  
ATOM  33104  HG  LEU E  65     -38.966   0.228  12.614  1.00  0.680          H  
ATOM  33105 1HD1 LEU E  65     -37.841   1.511  11.008  1.00  0.680          H  
ATOM  33106 2HD1 LEU E  65     -39.006   0.528  10.238  1.00  0.680          H  
ATOM  33107 3HD1 LEU E  65     -39.306   2.195  10.429  1.00  0.680          H  
ATOM  33108 1HD2 LEU E  65     -38.111   2.414  13.338  1.00  0.680          H  
ATOM  33109 2HD2 LEU E  65     -39.636   3.160  12.925  1.00  0.680          H  
ATOM  33110 3HD2 LEU E  65     -39.596   1.984  14.217  1.00  0.680          H  
ATOM  33111  N   VAL E  66     -40.971  -2.174  12.707  1.00  0.370          N  
ATOM  33112  CA  VAL E  66     -40.279  -3.358  13.164  1.00  0.350          C  
ATOM  33113  C   VAL E  66     -40.215  -4.362  12.024  1.00  0.330          C  
ATOM  33114  O   VAL E  66     -39.147  -4.912  11.734  1.00  0.340          O  
ATOM  33115  CB  VAL E  66     -40.989  -3.884  14.422  1.00  0.500          C  
ATOM  33116  CG1 VAL E  66     -40.496  -5.268  14.842  1.00  0.500          C  
ATOM  33117  CG2 VAL E  66     -40.703  -2.893  15.551  1.00  0.500          C  
ATOM  33118  H   VAL E  66     -41.781  -1.814  13.216  1.00  0.440          H  
ATOM  33119  HA  VAL E  66     -39.265  -3.092  13.430  1.00  0.420          H  
ATOM  33120  HB  VAL E  66     -42.050  -3.936  14.230  1.00  0.600          H  
ATOM  33121 1HG1 VAL E  66     -41.013  -5.587  15.742  1.00  0.600          H  
ATOM  33122 2HG1 VAL E  66     -40.678  -5.999  14.056  1.00  0.600          H  
ATOM  33123 3HG1 VAL E  66     -39.457  -5.226  15.043  1.00  0.600          H  
ATOM  33124 1HG2 VAL E  66     -41.181  -3.203  16.448  1.00  0.600          H  
ATOM  33125 2HG2 VAL E  66     -39.664  -2.849  15.726  1.00  0.600          H  
ATOM  33126 3HG2 VAL E  66     -41.035  -1.914  15.299  1.00  0.600          H  
ATOM  33127  N   ILE E  67     -41.317  -4.547  11.311  1.00  0.300          N  
ATOM  33128  CA  ILE E  67     -41.280  -5.451  10.179  1.00  0.240          C  
ATOM  33129  C   ILE E  67     -40.285  -4.928   9.113  1.00  0.200          C  
ATOM  33130  O   ILE E  67     -39.454  -5.706   8.630  1.00  0.170          O  
ATOM  33131  CB  ILE E  67     -42.707  -5.656   9.637  1.00  0.360          C  
ATOM  33132  CG1 ILE E  67     -43.509  -6.451  10.736  1.00  0.360          C  
ATOM  33133  CG2 ILE E  67     -42.670  -6.403   8.281  1.00  0.360          C  
ATOM  33134  CD1 ILE E  67     -45.008  -6.500  10.570  1.00  0.360          C  
ATOM  33135  H   ILE E  67     -42.188  -4.079  11.591  1.00  0.360          H  
ATOM  33136  HA  ILE E  67     -40.920  -6.415  10.526  1.00  0.290          H  
ATOM  33137  HB  ILE E  67     -43.191  -4.687   9.512  1.00  0.430          H  
ATOM  33138 1HG1 ILE E  67     -43.142  -7.470  10.745  1.00  0.430          H  
ATOM  33139 2HG1 ILE E  67     -43.305  -6.002  11.709  1.00  0.430          H  
ATOM  33140 1HG2 ILE E  67     -43.680  -6.549   7.906  1.00  0.430          H  
ATOM  33141 2HG2 ILE E  67     -42.109  -5.824   7.546  1.00  0.430          H  
ATOM  33142 3HG2 ILE E  67     -42.189  -7.373   8.410  1.00  0.430          H  
ATOM  33143 1HD1 ILE E  67     -45.418  -7.074  11.392  1.00  0.430          H  
ATOM  33144 2HD1 ILE E  67     -45.412  -5.485  10.596  1.00  0.430          H  
ATOM  33145 3HD1 ILE E  67     -45.274  -6.973   9.631  1.00  0.430          H  
ATOM  33146  N   TYR E  68     -40.353  -3.628   8.772  1.00  0.190          N  
ATOM  33147  CA  TYR E  68     -39.448  -3.001   7.797  1.00  0.200          C  
ATOM  33148  C   TYR E  68     -37.982  -3.199   8.144  1.00  0.290          C  
ATOM  33149  O   TYR E  68     -37.187  -3.580   7.300  1.00  0.270          O  
ATOM  33150  CB  TYR E  68     -39.732  -1.494   7.673  1.00  0.280          C  
ATOM  33151  CG  TYR E  68     -38.724  -0.706   6.817  1.00  0.280          C  
ATOM  33152  CD1 TYR E  68     -38.807  -0.709   5.439  1.00  0.280          C  
ATOM  33153  CD2 TYR E  68     -37.706   0.022   7.439  1.00  0.280          C  
ATOM  33154  CE1 TYR E  68     -37.873  -0.010   4.686  1.00  0.280          C  
ATOM  33155  CE2 TYR E  68     -36.786   0.719   6.689  1.00  0.280          C  
ATOM  33156  CZ  TYR E  68     -36.848   0.699   5.320  1.00  0.280          C  
ATOM  33157  OH  TYR E  68     -35.890   1.368   4.563  1.00  0.280          O  
ATOM  33158  H   TYR E  68     -41.083  -3.051   9.198  1.00  0.230          H  
ATOM  33159  HA  TYR E  68     -39.621  -3.465   6.827  1.00  0.240          H  
ATOM  33160 1HB  TYR E  68     -40.726  -1.352   7.251  1.00  0.330          H  
ATOM  33161 2HB  TYR E  68     -39.737  -1.063   8.648  1.00  0.330          H  
ATOM  33162  HD1 TYR E  68     -39.595  -1.274   4.938  1.00  0.330          H  
ATOM  33163  HD2 TYR E  68     -37.629   0.035   8.520  1.00  0.330          H  
ATOM  33164  HE1 TYR E  68     -37.933  -0.034   3.599  1.00  0.330          H  
ATOM  33165  HE2 TYR E  68     -35.994   1.277   7.181  1.00  0.330          H  
ATOM  33166  HH  TYR E  68     -36.093   1.244   3.629  1.00  0.330          H  
ATOM  33167  N   CYS E  69     -37.601  -2.916   9.377  1.00  0.400          N  
ATOM  33168  CA  CYS E  69     -36.212  -3.048   9.769  1.00  0.480          C  
ATOM  33169  C   CYS E  69     -35.746  -4.489   9.685  1.00  0.370          C  
ATOM  33170  O   CYS E  69     -34.670  -4.784   9.156  1.00  0.310          O  
ATOM  33171  CB  CYS E  69     -36.016  -2.567  11.202  1.00  0.640          C  
ATOM  33172  SG  CYS E  69     -36.184  -0.816  11.444  1.00  0.640          S  
ATOM  33173  H   CYS E  69     -38.303  -2.606  10.039  1.00  0.480          H  
ATOM  33174  HA  CYS E  69     -35.607  -2.453   9.094  1.00  0.580          H  
ATOM  33175 1HB  CYS E  69     -36.750  -3.061  11.845  1.00  0.770          H  
ATOM  33176 2HB  CYS E  69     -35.039  -2.854  11.536  1.00  0.770          H  
ATOM  33177  HG  CYS E  69     -37.505  -0.783  11.173  1.00  0.770          H  
ATOM  33178  N   ASP E  70     -36.591  -5.429  10.119  1.00  0.350          N  
ATOM  33179  CA  ASP E  70     -36.189  -6.827  10.088  1.00  0.300          C  
ATOM  33180  C   ASP E  70     -35.920  -7.283   8.646  1.00  0.160          C  
ATOM  33181  O   ASP E  70     -35.030  -8.098   8.410  1.00  0.100          O  
ATOM  33182  CB  ASP E  70     -37.218  -7.725  10.773  1.00  0.440          C  
ATOM  33183  CG  ASP E  70     -36.628  -9.107  11.169  1.00  0.440          C  
ATOM  33184  OD1 ASP E  70     -35.646  -9.109  11.914  1.00  0.440          O  
ATOM  33185  OD2 ASP E  70     -37.152 -10.118  10.751  1.00  0.440          O  
ATOM  33186  H   ASP E  70     -37.484  -5.164  10.550  1.00  0.420          H  
ATOM  33187  HA  ASP E  70     -35.262  -6.920  10.650  1.00  0.360          H  
ATOM  33188 1HB  ASP E  70     -37.602  -7.230  11.667  1.00  0.530          H  
ATOM  33189 2HB  ASP E  70     -38.068  -7.872  10.101  1.00  0.530          H  
ATOM  33190  N   GLN E  71     -36.595  -6.679   7.653  1.00  0.130          N  
ATOM  33191  CA  GLN E  71     -36.396  -7.042   6.243  1.00  0.060          C  
ATOM  33192  C   GLN E  71     -34.938  -6.904   5.795  1.00  0.120          C  
ATOM  33193  O   GLN E  71     -34.541  -7.511   4.798  1.00  0.150          O  
ATOM  33194  CB  GLN E  71     -37.204  -6.139   5.285  1.00  0.110          C  
ATOM  33195  CG  GLN E  71     -38.716  -6.276   5.282  1.00  0.110          C  
ATOM  33196  CD  GLN E  71     -39.364  -5.232   4.346  1.00  0.110          C  
ATOM  33197  OE1 GLN E  71     -38.781  -4.174   4.077  1.00  0.110          O  
ATOM  33198  NE2 GLN E  71     -40.552  -5.530   3.845  1.00  0.110          N  
ATOM  33199  H   GLN E  71     -37.342  -6.018   7.895  1.00  0.160          H  
ATOM  33200  HA  GLN E  71     -36.701  -8.078   6.110  1.00  0.070          H  
ATOM  33201 1HB  GLN E  71     -36.973  -5.112   5.495  1.00  0.130          H  
ATOM  33202 2HB  GLN E  71     -36.868  -6.323   4.269  1.00  0.130          H  
ATOM  33203 1HG  GLN E  71     -38.989  -7.270   4.927  1.00  0.130          H  
ATOM  33204 2HG  GLN E  71     -39.094  -6.120   6.275  1.00  0.130          H  
ATOM  33205 1HE2 GLN E  71     -41.025  -4.885   3.191  1.00  0.130          H  
ATOM  33206 2HE2 GLN E  71     -41.010  -6.435   4.056  1.00  0.130          H  
ATOM  33207  N   TYR E  72     -34.153  -6.068   6.480  1.00  0.170          N  
ATOM  33208  CA  TYR E  72     -32.771  -5.836   6.093  1.00  0.220          C  
ATOM  33209  C   TYR E  72     -31.777  -6.443   7.083  1.00  0.250          C  
ATOM  33210  O   TYR E  72     -30.557  -6.316   6.925  1.00  0.320          O  
ATOM  33211  CB  TYR E  72     -32.555  -4.338   5.979  1.00  0.290          C  
ATOM  33212  CG  TYR E  72     -33.462  -3.715   4.953  1.00  0.290          C  
ATOM  33213  CD1 TYR E  72     -34.662  -3.193   5.374  1.00  0.290          C  
ATOM  33214  CD2 TYR E  72     -33.106  -3.649   3.610  1.00  0.290          C  
ATOM  33215  CE1 TYR E  72     -35.507  -2.614   4.490  1.00  0.290          C  
ATOM  33216  CE2 TYR E  72     -33.966  -3.053   2.708  1.00  0.290          C  
ATOM  33217  CZ  TYR E  72     -35.168  -2.530   3.149  1.00  0.290          C  
ATOM  33218  OH  TYR E  72     -36.037  -1.932   2.255  1.00  0.290          O  
ATOM  33219  H   TYR E  72     -34.514  -5.603   7.320  1.00  0.200          H  
ATOM  33220  HA  TYR E  72     -32.601  -6.299   5.122  1.00  0.260          H  
ATOM  33221 1HB  TYR E  72     -32.756  -3.865   6.947  1.00  0.350          H  
ATOM  33222 2HB  TYR E  72     -31.522  -4.123   5.710  1.00  0.350          H  
ATOM  33223  HD1 TYR E  72     -34.939  -3.248   6.426  1.00  0.350          H  
ATOM  33224  HD2 TYR E  72     -32.160  -4.058   3.272  1.00  0.350          H  
ATOM  33225  HE1 TYR E  72     -36.442  -2.228   4.850  1.00  0.350          H  
ATOM  33226  HE2 TYR E  72     -33.695  -2.994   1.655  1.00  0.350          H  
ATOM  33227  HH  TYR E  72     -35.800  -2.175   1.360  1.00  0.350          H  
ATOM  33228  N   ALA E  73     -32.279  -7.135   8.102  1.00  0.210          N  
ATOM  33229  CA  ALA E  73     -31.430  -7.694   9.146  1.00  0.220          C  
ATOM  33230  C   ALA E  73     -30.873  -9.048   8.722  1.00  0.190          C  
ATOM  33231  O   ALA E  73     -31.174 -10.077   9.332  1.00  0.090          O  
ATOM  33232  CB  ALA E  73     -32.215  -7.821  10.442  1.00  0.300          C  
ATOM  33233  H   ALA E  73     -33.288  -7.291   8.159  1.00  0.250          H  
ATOM  33234  HA  ALA E  73     -30.592  -7.019   9.308  1.00  0.260          H  
ATOM  33235 1HB  ALA E  73     -31.571  -8.221  11.202  1.00  0.360          H  
ATOM  33236 2HB  ALA E  73     -32.583  -6.841  10.747  1.00  0.360          H  
ATOM  33237 3HB  ALA E  73     -33.064  -8.494  10.293  1.00  0.360          H  
ATOM  33238  N   SER E  74     -30.028  -9.031   7.703  1.00  0.280          N  
ATOM  33239  CA  SER E  74     -29.429 -10.251   7.187  1.00  0.280          C  
ATOM  33240  C   SER E  74     -28.022 -10.466   7.683  1.00  0.280          C  
ATOM  33241  O   SER E  74     -27.134  -9.633   7.495  1.00  0.650          O  
ATOM  33242  CB  SER E  74     -29.395 -10.282   5.685  1.00  0.390          C  
ATOM  33243  OG  SER E  74     -28.688 -11.433   5.247  1.00  0.390          O  
ATOM  33244  H   SER E  74     -29.844  -8.118   7.280  1.00  0.340          H  
ATOM  33245  HA  SER E  74     -30.037 -11.092   7.523  1.00  0.340          H  
ATOM  33246 1HB  SER E  74     -30.414 -10.301   5.298  1.00  0.470          H  
ATOM  33247 2HB  SER E  74     -28.911  -9.382   5.308  1.00  0.470          H  
ATOM  33248  HG  SER E  74     -28.711 -11.394   4.283  1.00  0.470          H  
ATOM  33249  N   LEU E  75     -27.799 -11.619   8.280  1.00  0.140          N  
ATOM  33250  CA  LEU E  75     -26.485 -11.967   8.774  1.00  0.100          C  
ATOM  33251  C   LEU E  75     -25.572 -12.627   7.815  1.00  0.080          C  
ATOM  33252  O   LEU E  75     -24.451 -12.993   8.191  1.00  0.180          O  
ATOM  33253  CB  LEU E  75     -26.568 -12.902   9.962  1.00  0.160          C  
ATOM  33254  CG  LEU E  75     -27.055 -12.364  11.205  1.00  0.160          C  
ATOM  33255  CD1 LEU E  75     -27.214 -13.500  12.179  1.00  0.160          C  
ATOM  33256  CD2 LEU E  75     -25.983 -11.317  11.694  1.00  0.160          C  
ATOM  33257  H   LEU E  75     -28.574 -12.261   8.405  1.00  0.170          H  
ATOM  33258  HA  LEU E  75     -26.014 -11.043   9.052  1.00  0.120          H  
ATOM  33259 1HB  LEU E  75     -27.211 -13.736   9.686  1.00  0.190          H  
ATOM  33260 2HB  LEU E  75     -25.573 -13.302  10.159  1.00  0.190          H  
ATOM  33261  HG  LEU E  75     -28.020 -11.912  11.101  1.00  0.190          H  
ATOM  33262 1HD1 LEU E  75     -27.550 -13.109  13.132  1.00  0.190          H  
ATOM  33263 2HD1 LEU E  75     -27.952 -14.199  11.797  1.00  0.190          H  
ATOM  33264 3HD1 LEU E  75     -26.285 -14.012  12.303  1.00  0.190          H  
ATOM  33265 1HD2 LEU E  75     -26.242 -10.952  12.655  1.00  0.190          H  
ATOM  33266 2HD2 LEU E  75     -25.044 -11.781  11.749  1.00  0.190          H  
ATOM  33267 3HD2 LEU E  75     -25.897 -10.480  11.034  1.00  0.190          H  
ATOM  33268  N   ILE E  76     -25.995 -12.836   6.597  1.00  0.080          N  
ATOM  33269  CA  ILE E  76     -25.073 -13.555   5.778  1.00  0.170          C  
ATOM  33270  C   ILE E  76     -23.968 -12.585   5.338  1.00  0.250          C  
ATOM  33271  O   ILE E  76     -22.799 -12.919   5.523  1.00  0.290          O  
ATOM  33272  CB  ILE E  76     -25.796 -14.362   4.707  1.00  0.200          C  
ATOM  33273  CG1 ILE E  76     -26.838 -15.300   5.415  1.00  0.200          C  
ATOM  33274  CG2 ILE E  76     -24.808 -15.152   3.908  1.00  0.200          C  
ATOM  33275  CD1 ILE E  76     -26.309 -16.207   6.531  1.00  0.200          C  
ATOM  33276  H   ILE E  76     -26.913 -12.505   6.277  1.00  0.100          H  
ATOM  33277  HA  ILE E  76     -24.558 -14.292   6.387  1.00  0.200          H  
ATOM  33278  HB  ILE E  76     -26.342 -13.734   4.075  1.00  0.240          H  
ATOM  33279 1HG1 ILE E  76     -27.643 -14.691   5.820  1.00  0.240          H  
ATOM  33280 2HG1 ILE E  76     -27.253 -15.948   4.642  1.00  0.240          H  
ATOM  33281 1HG2 ILE E  76     -25.318 -15.736   3.148  1.00  0.240          H  
ATOM  33282 2HG2 ILE E  76     -24.133 -14.475   3.454  1.00  0.240          H  
ATOM  33283 3HG2 ILE E  76     -24.274 -15.799   4.526  1.00  0.240          H  
ATOM  33284 1HD1 ILE E  76     -27.130 -16.818   6.893  1.00  0.240          H  
ATOM  33285 2HD1 ILE E  76     -25.547 -16.818   6.153  1.00  0.240          H  
ATOM  33286 3HD1 ILE E  76     -25.920 -15.633   7.366  1.00  0.240          H  
ATOM  33287  N   PRO E  77     -24.245 -11.378   4.778  1.00  0.280          N  
ATOM  33288  CA  PRO E  77     -23.231 -10.379   4.483  1.00  0.360          C  
ATOM  33289  C   PRO E  77     -22.353 -10.058   5.687  1.00  0.380          C  
ATOM  33290  O   PRO E  77     -21.161  -9.800   5.551  1.00  0.410          O  
ATOM  33291  CB  PRO E  77     -24.052  -9.171   4.086  1.00  0.540          C  
ATOM  33292  CG  PRO E  77     -25.329  -9.754   3.527  1.00  0.540          C  
ATOM  33293  CD  PRO E  77     -25.612 -10.941   4.413  1.00  0.540          C  
ATOM  33294  HA  PRO E  77     -22.616 -10.717   3.627  1.00  0.430          H  
ATOM  33295 1HB  PRO E  77     -24.228  -8.523   4.963  1.00  0.650          H  
ATOM  33296 2HB  PRO E  77     -23.465  -8.588   3.383  1.00  0.650          H  
ATOM  33297 1HG  PRO E  77     -26.134  -9.008   3.532  1.00  0.650          H  
ATOM  33298 2HG  PRO E  77     -25.169 -10.040   2.469  1.00  0.650          H  
ATOM  33299 1HD  PRO E  77     -26.167 -10.588   5.287  1.00  0.650          H  
ATOM  33300 2HD  PRO E  77     -26.145 -11.662   3.837  1.00  0.650          H  
ATOM  33301  N   VAL E  78     -22.960 -10.112   6.888  1.00  0.360          N  
ATOM  33302  CA  VAL E  78     -22.254  -9.834   8.122  1.00  0.380          C  
ATOM  33303  C   VAL E  78     -21.241 -10.925   8.397  1.00  0.440          C  
ATOM  33304  O   VAL E  78     -20.076 -10.637   8.694  1.00  0.540          O  
ATOM  33305  CB  VAL E  78     -23.238  -9.722   9.297  1.00  0.520          C  
ATOM  33306  CG1 VAL E  78     -22.496  -9.618  10.584  1.00  0.520          C  
ATOM  33307  CG2 VAL E  78     -24.126  -8.495   9.105  1.00  0.520          C  
ATOM  33308  H   VAL E  78     -23.952 -10.298   6.943  1.00  0.430          H  
ATOM  33309  HA  VAL E  78     -21.744  -8.881   8.024  1.00  0.460          H  
ATOM  33310  HB  VAL E  78     -23.833 -10.613   9.343  1.00  0.630          H  
ATOM  33311 1HG1 VAL E  78     -23.216  -9.550  11.396  1.00  0.630          H  
ATOM  33312 2HG1 VAL E  78     -21.879 -10.490  10.739  1.00  0.630          H  
ATOM  33313 3HG1 VAL E  78     -21.868  -8.726  10.563  1.00  0.630          H  
ATOM  33314 1HG2 VAL E  78     -24.819  -8.431   9.933  1.00  0.630          H  
ATOM  33315 2HG2 VAL E  78     -23.515  -7.594   9.073  1.00  0.630          H  
ATOM  33316 3HG2 VAL E  78     -24.687  -8.583   8.173  1.00  0.630          H  
ATOM  33317  N   SER E  79     -21.684 -12.174   8.328  1.00  0.390          N  
ATOM  33318  CA  SER E  79     -20.815 -13.300   8.573  1.00  0.440          C  
ATOM  33319  C   SER E  79     -19.678 -13.325   7.540  1.00  0.480          C  
ATOM  33320  O   SER E  79     -18.514 -13.525   7.908  1.00  0.530          O  
ATOM  33321  CB  SER E  79     -21.632 -14.572   8.534  1.00  0.600          C  
ATOM  33322  OG  SER E  79     -22.592 -14.588   9.569  1.00  0.600          O  
ATOM  33323  H   SER E  79     -22.667 -12.355   8.118  1.00  0.470          H  
ATOM  33324  HA  SER E  79     -20.378 -13.188   9.564  1.00  0.530          H  
ATOM  33325 1HB  SER E  79     -22.133 -14.659   7.569  1.00  0.720          H  
ATOM  33326 2HB  SER E  79     -20.967 -15.417   8.646  1.00  0.720          H  
ATOM  33327  HG  SER E  79     -23.336 -14.027   9.233  1.00  0.720          H  
ATOM  33328  N   PHE E  80     -19.995 -13.045   6.257  1.00  0.470          N  
ATOM  33329  CA  PHE E  80     -18.950 -13.023   5.233  1.00  0.500          C  
ATOM  33330  C   PHE E  80     -17.900 -11.968   5.503  1.00  0.610          C  
ATOM  33331  O   PHE E  80     -16.692 -12.245   5.411  1.00  0.670          O  
ATOM  33332  CB  PHE E  80     -19.468 -12.615   3.844  1.00  0.690          C  
ATOM  33333  CG  PHE E  80     -20.080 -13.607   2.925  1.00  0.690          C  
ATOM  33334  CD1 PHE E  80     -19.287 -14.517   2.236  1.00  0.690          C  
ATOM  33335  CD2 PHE E  80     -21.422 -13.586   2.667  1.00  0.690          C  
ATOM  33336  CE1 PHE E  80     -19.850 -15.381   1.330  1.00  0.690          C  
ATOM  33337  CE2 PHE E  80     -21.968 -14.429   1.769  1.00  0.690          C  
ATOM  33338  CZ  PHE E  80     -21.197 -15.333   1.097  1.00  0.690          C  
ATOM  33339  H   PHE E  80     -20.975 -12.905   5.997  1.00  0.560          H  
ATOM  33340  HA  PHE E  80     -18.478 -14.003   5.195  1.00  0.600          H  
ATOM  33341 1HB  PHE E  80     -20.201 -11.820   3.987  1.00  0.830          H  
ATOM  33342 2HB  PHE E  80     -18.641 -12.157   3.309  1.00  0.830          H  
ATOM  33343  HD1 PHE E  80     -18.208 -14.534   2.416  1.00  0.830          H  
ATOM  33344  HD2 PHE E  80     -22.051 -12.872   3.177  1.00  0.830          H  
ATOM  33345  HE1 PHE E  80     -19.227 -16.093   0.794  1.00  0.830          H  
ATOM  33346  HE2 PHE E  80     -23.013 -14.371   1.590  1.00  0.830          H  
ATOM  33347  HZ  PHE E  80     -21.648 -16.004   0.375  1.00  0.830          H  
ATOM  33348  N   VAL E  81     -18.340 -10.753   5.844  1.00  0.650          N  
ATOM  33349  CA  VAL E  81     -17.378  -9.694   5.997  1.00  0.750          C  
ATOM  33350  C   VAL E  81     -16.541  -9.830   7.254  1.00  0.770          C  
ATOM  33351  O   VAL E  81     -15.344  -9.542   7.208  1.00  0.810          O  
ATOM  33352  CB  VAL E  81     -18.055  -8.309   5.921  1.00  1.010          C  
ATOM  33353  CG1 VAL E  81     -18.832  -7.920   7.178  1.00  1.010          C  
ATOM  33354  CG2 VAL E  81     -17.035  -7.363   5.673  1.00  1.010          C  
ATOM  33355  H   VAL E  81     -19.344 -10.551   5.911  1.00  0.780          H  
ATOM  33356  HA  VAL E  81     -16.703  -9.751   5.146  1.00  0.900          H  
ATOM  33357  HB  VAL E  81     -18.770  -8.325   5.102  1.00  1.210          H  
ATOM  33358 1HG1 VAL E  81     -19.271  -6.949   7.021  1.00  1.210          H  
ATOM  33359 2HG1 VAL E  81     -19.601  -8.633   7.348  1.00  1.210          H  
ATOM  33360 3HG1 VAL E  81     -18.192  -7.870   8.042  1.00  1.210          H  
ATOM  33361 1HG2 VAL E  81     -17.453  -6.376   5.577  1.00  1.210          H  
ATOM  33362 2HG2 VAL E  81     -16.374  -7.408   6.500  1.00  1.210          H  
ATOM  33363 3HG2 VAL E  81     -16.521  -7.651   4.764  1.00  1.210          H  
ATOM  33364  N   LEU E  82     -17.131 -10.265   8.366  1.00  0.740          N  
ATOM  33365  CA  LEU E  82     -16.348 -10.442   9.572  1.00  0.760          C  
ATOM  33366  C   LEU E  82     -15.342 -11.561   9.385  1.00  0.680          C  
ATOM  33367  O   LEU E  82     -14.227 -11.482   9.908  1.00  0.650          O  
ATOM  33368  CB  LEU E  82     -17.271 -10.665  10.759  1.00  1.060          C  
ATOM  33369  CG  LEU E  82     -18.078  -9.410  11.197  1.00  1.060          C  
ATOM  33370  CD1 LEU E  82     -19.115  -9.832  12.127  1.00  1.060          C  
ATOM  33371  CD2 LEU E  82     -17.166  -8.378  11.903  1.00  1.060          C  
ATOM  33372  H   LEU E  82     -18.138 -10.470   8.377  1.00  0.890          H  
ATOM  33373  HA  LEU E  82     -15.787  -9.532   9.742  1.00  0.910          H  
ATOM  33374 1HB  LEU E  82     -17.993 -11.441  10.482  1.00  1.270          H  
ATOM  33375 2HB  LEU E  82     -16.688 -11.023  11.601  1.00  1.270          H  
ATOM  33376  HG  LEU E  82     -18.552  -8.958  10.322  1.00  1.270          H  
ATOM  33377 1HD1 LEU E  82     -19.701  -8.987  12.419  1.00  1.270          H  
ATOM  33378 2HD1 LEU E  82     -19.733 -10.537  11.602  1.00  1.270          H  
ATOM  33379 3HD1 LEU E  82     -18.680 -10.290  13.007  1.00  1.270          H  
ATOM  33380 1HD2 LEU E  82     -17.769  -7.522  12.208  1.00  1.270          H  
ATOM  33381 2HD2 LEU E  82     -16.716  -8.838  12.779  1.00  1.270          H  
ATOM  33382 3HD2 LEU E  82     -16.385  -8.035  11.244  1.00  1.270          H  
ATOM  33383  N   GLY E  83     -15.728 -12.615   8.648  1.00  0.650          N  
ATOM  33384  CA  GLY E  83     -14.834 -13.718   8.344  1.00  0.580          C  
ATOM  33385  C   GLY E  83     -13.621 -13.179   7.593  1.00  0.510          C  
ATOM  33386  O   GLY E  83     -12.474 -13.420   7.979  1.00  0.460          O  
ATOM  33387  H   GLY E  83     -16.688 -12.678   8.293  1.00  0.780          H  
ATOM  33388 1HA  GLY E  83     -14.525 -14.214   9.262  1.00  0.700          H  
ATOM  33389 2HA  GLY E  83     -15.361 -14.448   7.728  1.00  0.700          H  
ATOM  33390  N   PHE E  84     -13.867 -12.454   6.501  1.00  0.500          N  
ATOM  33391  CA  PHE E  84     -12.786 -11.882   5.710  1.00  0.400          C  
ATOM  33392  C   PHE E  84     -11.906 -10.929   6.519  1.00  0.360          C  
ATOM  33393  O   PHE E  84     -10.671 -10.995   6.450  1.00  0.330          O  
ATOM  33394  CB  PHE E  84     -13.320 -11.207   4.453  1.00  0.600          C  
ATOM  33395  CG  PHE E  84     -12.253 -10.518   3.691  1.00  0.600          C  
ATOM  33396  CD1 PHE E  84     -11.210 -11.244   3.130  1.00  0.600          C  
ATOM  33397  CD2 PHE E  84     -12.291  -9.160   3.494  1.00  0.600          C  
ATOM  33398  CE1 PHE E  84     -10.223 -10.622   2.428  1.00  0.600          C  
ATOM  33399  CE2 PHE E  84     -11.308  -8.552   2.773  1.00  0.600          C  
ATOM  33400  CZ  PHE E  84     -10.264  -9.282   2.247  1.00  0.600          C  
ATOM  33401  H   PHE E  84     -14.840 -12.298   6.213  1.00  0.600          H  
ATOM  33402  HA  PHE E  84     -12.155 -12.706   5.382  1.00  0.480          H  
ATOM  33403 1HB  PHE E  84     -13.793 -11.944   3.806  1.00  0.720          H  
ATOM  33404 2HB  PHE E  84     -14.078 -10.474   4.732  1.00  0.720          H  
ATOM  33405  HD1 PHE E  84     -11.171 -12.322   3.264  1.00  0.720          H  
ATOM  33406  HD2 PHE E  84     -13.112  -8.578   3.912  1.00  0.720          H  
ATOM  33407  HE1 PHE E  84      -9.412 -11.208   2.007  1.00  0.720          H  
ATOM  33408  HE2 PHE E  84     -11.341  -7.492   2.613  1.00  0.720          H  
ATOM  33409  HZ  PHE E  84      -9.481  -8.784   1.670  1.00  0.720          H  
ATOM  33410  N   TYR E  85     -12.533 -10.005   7.245  1.00  0.390          N  
ATOM  33411  CA  TYR E  85     -11.816  -9.027   8.038  1.00  0.340          C  
ATOM  33412  C   TYR E  85     -10.910  -9.707   9.048  1.00  0.320          C  
ATOM  33413  O   TYR E  85      -9.706  -9.434   9.072  1.00  0.300          O  
ATOM  33414  CB  TYR E  85     -12.837  -8.106   8.701  1.00  0.500          C  
ATOM  33415  CG  TYR E  85     -12.340  -6.960   9.622  1.00  0.500          C  
ATOM  33416  CD1 TYR E  85     -11.645  -5.906   9.096  1.00  0.500          C  
ATOM  33417  CD2 TYR E  85     -12.696  -6.907  10.944  1.00  0.500          C  
ATOM  33418  CE1 TYR E  85     -11.282  -4.841   9.842  1.00  0.500          C  
ATOM  33419  CE2 TYR E  85     -12.341  -5.796  11.692  1.00  0.500          C  
ATOM  33420  CZ  TYR E  85     -11.649  -4.788  11.148  1.00  0.500          C  
ATOM  33421  OH  TYR E  85     -11.338  -3.696  11.905  1.00  0.500          O  
ATOM  33422  H   TYR E  85     -13.554  -9.968   7.249  1.00  0.470          H  
ATOM  33423  HA  TYR E  85     -11.187  -8.439   7.368  1.00  0.410          H  
ATOM  33424 1HB  TYR E  85     -13.452  -7.687   7.928  1.00  0.600          H  
ATOM  33425 2HB  TYR E  85     -13.502  -8.726   9.298  1.00  0.600          H  
ATOM  33426  HD1 TYR E  85     -11.406  -5.917   8.085  1.00  0.600          H  
ATOM  33427  HD2 TYR E  85     -13.278  -7.713  11.396  1.00  0.600          H  
ATOM  33428  HE1 TYR E  85     -10.731  -4.027   9.386  1.00  0.600          H  
ATOM  33429  HE2 TYR E  85     -12.628  -5.719  12.728  1.00  0.600          H  
ATOM  33430  HH  TYR E  85     -11.650  -3.832  12.808  1.00  0.600          H  
ATOM  33431  N   VAL E  86     -11.446 -10.644   9.854  1.00  0.330          N  
ATOM  33432  CA  VAL E  86     -10.584 -11.291  10.829  1.00  0.340          C  
ATOM  33433  C   VAL E  86      -9.525 -12.132  10.125  1.00  0.330          C  
ATOM  33434  O   VAL E  86      -8.443 -12.293  10.669  1.00  0.290          O  
ATOM  33435  CB  VAL E  86     -11.346 -12.145  11.879  1.00  0.470          C  
ATOM  33436  CG1 VAL E  86     -11.833 -13.487  11.312  1.00  0.470          C  
ATOM  33437  CG2 VAL E  86     -10.422 -12.348  13.090  1.00  0.470          C  
ATOM  33438  H   VAL E  86     -12.446 -10.867   9.813  1.00  0.400          H  
ATOM  33439  HA  VAL E  86     -10.081 -10.510  11.390  1.00  0.410          H  
ATOM  33440  HB  VAL E  86     -12.239 -11.596  12.187  1.00  0.570          H  
ATOM  33441 1HG1 VAL E  86     -12.380 -14.030  12.073  1.00  0.570          H  
ATOM  33442 2HG1 VAL E  86     -12.486 -13.299  10.476  1.00  0.570          H  
ATOM  33443 3HG1 VAL E  86     -10.995 -14.087  10.988  1.00  0.570          H  
ATOM  33444 1HG2 VAL E  86     -10.936 -12.889  13.845  1.00  0.570          H  
ATOM  33445 2HG2 VAL E  86      -9.529 -12.895  12.808  1.00  0.570          H  
ATOM  33446 3HG2 VAL E  86     -10.144 -11.375  13.476  1.00  0.570          H  
ATOM  33447  N   THR E  87      -9.819 -12.696   8.942  1.00  0.430          N  
ATOM  33448  CA  THR E  87      -8.819 -13.475   8.222  1.00  0.440          C  
ATOM  33449  C   THR E  87      -7.596 -12.635   7.876  1.00  0.360          C  
ATOM  33450  O   THR E  87      -6.466 -13.024   8.188  1.00  0.360          O  
ATOM  33451  CB  THR E  87      -9.391 -14.076   6.912  1.00  0.610          C  
ATOM  33452  OG1 THR E  87     -10.453 -14.989   7.212  1.00  0.610          O  
ATOM  33453  CG2 THR E  87      -8.296 -14.808   6.143  1.00  0.610          C  
ATOM  33454  H   THR E  87     -10.762 -12.615   8.556  1.00  0.520          H  
ATOM  33455  HA  THR E  87      -8.497 -14.281   8.859  1.00  0.530          H  
ATOM  33456  HB  THR E  87      -9.781 -13.287   6.289  1.00  0.730          H  
ATOM  33457  HG1 THR E  87     -11.222 -14.496   7.563  1.00  0.730          H  
ATOM  33458 1HG2 THR E  87      -8.722 -15.221   5.233  1.00  0.730          H  
ATOM  33459 2HG2 THR E  87      -7.491 -14.127   5.879  1.00  0.730          H  
ATOM  33460 3HG2 THR E  87      -7.895 -15.605   6.746  1.00  0.730          H  
ATOM  33461  N   LEU E  88      -7.798 -11.459   7.267  1.00  0.320          N  
ATOM  33462  CA  LEU E  88      -6.642 -10.623   6.943  1.00  0.250          C  
ATOM  33463  C   LEU E  88      -5.919 -10.219   8.195  1.00  0.240          C  
ATOM  33464  O   LEU E  88      -4.689 -10.307   8.290  1.00  0.210          O  
ATOM  33465  CB  LEU E  88      -7.022  -9.307   6.244  1.00  0.380          C  
ATOM  33466  CG  LEU E  88      -5.799  -8.301   5.979  1.00  0.380          C  
ATOM  33467  CD1 LEU E  88      -4.786  -8.917   4.999  1.00  0.380          C  
ATOM  33468  CD2 LEU E  88      -6.313  -6.970   5.488  1.00  0.380          C  
ATOM  33469  H   LEU E  88      -8.758 -11.180   7.023  1.00  0.380          H  
ATOM  33470  HA  LEU E  88      -5.971 -11.202   6.318  1.00  0.300          H  
ATOM  33471 1HB  LEU E  88      -7.468  -9.552   5.283  1.00  0.450          H  
ATOM  33472 2HB  LEU E  88      -7.775  -8.791   6.848  1.00  0.450          H  
ATOM  33473  HG  LEU E  88      -5.282  -8.132   6.911  1.00  0.450          H  
ATOM  33474 1HD1 LEU E  88      -3.958  -8.224   4.858  1.00  0.450          H  
ATOM  33475 2HD1 LEU E  88      -4.394  -9.852   5.395  1.00  0.450          H  
ATOM  33476 3HD1 LEU E  88      -5.265  -9.104   4.039  1.00  0.450          H  
ATOM  33477 1HD2 LEU E  88      -5.480  -6.284   5.342  1.00  0.450          H  
ATOM  33478 2HD2 LEU E  88      -6.826  -7.117   4.553  1.00  0.450          H  
ATOM  33479 3HD2 LEU E  88      -6.998  -6.555   6.228  1.00  0.450          H  
ATOM  33480  N   VAL E  89      -6.696  -9.754   9.152  1.00  0.300          N  
ATOM  33481  CA  VAL E  89      -6.177  -9.238  10.377  1.00  0.300          C  
ATOM  33482  C   VAL E  89      -5.389 -10.284  11.191  1.00  0.320          C  
ATOM  33483  O   VAL E  89      -4.308  -9.958  11.692  1.00  0.310          O  
ATOM  33484  CB  VAL E  89      -7.355  -8.629  11.157  1.00  0.420          C  
ATOM  33485  CG1 VAL E  89      -6.943  -8.283  12.443  1.00  0.420          C  
ATOM  33486  CG2 VAL E  89      -7.865  -7.383  10.449  1.00  0.420          C  
ATOM  33487  H   VAL E  89      -7.707  -9.725   8.995  1.00  0.360          H  
ATOM  33488  HA  VAL E  89      -5.500  -8.426  10.131  1.00  0.360          H  
ATOM  33489  HB  VAL E  89      -8.143  -9.358  11.234  1.00  0.500          H  
ATOM  33490 1HG1 VAL E  89      -7.770  -7.871  12.987  1.00  0.500          H  
ATOM  33491 2HG1 VAL E  89      -6.620  -9.160  12.892  1.00  0.500          H  
ATOM  33492 3HG1 VAL E  89      -6.134  -7.561  12.399  1.00  0.500          H  
ATOM  33493 1HG2 VAL E  89      -8.697  -6.948  11.002  1.00  0.500          H  
ATOM  33494 2HG2 VAL E  89      -7.062  -6.694  10.411  1.00  0.500          H  
ATOM  33495 3HG2 VAL E  89      -8.191  -7.611   9.442  1.00  0.500          H  
ATOM  33496  N   VAL E  90      -5.892 -11.523  11.320  1.00  0.340          N  
ATOM  33497  CA  VAL E  90      -5.161 -12.532  12.076  1.00  0.380          C  
ATOM  33498  C   VAL E  90      -3.910 -12.954  11.305  1.00  0.410          C  
ATOM  33499  O   VAL E  90      -2.884 -13.262  11.924  1.00  0.420          O  
ATOM  33500  CB  VAL E  90      -6.029 -13.778  12.422  1.00  0.520          C  
ATOM  33501  CG1 VAL E  90      -6.252 -14.701  11.241  1.00  0.520          C  
ATOM  33502  CG2 VAL E  90      -5.377 -14.515  13.582  1.00  0.520          C  
ATOM  33503  H   VAL E  90      -6.799 -11.740  10.926  1.00  0.410          H  
ATOM  33504  HA  VAL E  90      -4.855 -12.097  13.013  1.00  0.460          H  
ATOM  33505  HB  VAL E  90      -7.017 -13.428  12.719  1.00  0.620          H  
ATOM  33506 1HG1 VAL E  90      -6.879 -15.515  11.561  1.00  0.620          H  
ATOM  33507 2HG1 VAL E  90      -6.731 -14.162  10.444  1.00  0.620          H  
ATOM  33508 3HG1 VAL E  90      -5.307 -15.111  10.883  1.00  0.620          H  
ATOM  33509 1HG2 VAL E  90      -5.994 -15.349  13.864  1.00  0.620          H  
ATOM  33510 2HG2 VAL E  90      -4.392 -14.876  13.283  1.00  0.620          H  
ATOM  33511 3HG2 VAL E  90      -5.270 -13.846  14.431  1.00  0.620          H  
ATOM  33512  N   ASN E  91      -3.968 -12.979   9.971  1.00  0.420          N  
ATOM  33513  CA  ASN E  91      -2.777 -13.324   9.232  1.00  0.420          C  
ATOM  33514  C   ASN E  91      -1.693 -12.260   9.455  1.00  0.360          C  
ATOM  33515  O   ASN E  91      -0.515 -12.611   9.626  1.00  0.350          O  
ATOM  33516  CB  ASN E  91      -3.113 -13.507   7.768  1.00  0.590          C  
ATOM  33517  CG  ASN E  91      -3.896 -14.790   7.527  1.00  0.590          C  
ATOM  33518  OD1 ASN E  91      -3.912 -15.707   8.363  1.00  0.590          O  
ATOM  33519  ND2 ASN E  91      -4.531 -14.876   6.391  1.00  0.590          N  
ATOM  33520  H   ASN E  91      -4.847 -12.802   9.473  1.00  0.500          H  
ATOM  33521  HA  ASN E  91      -2.391 -14.266   9.617  1.00  0.500          H  
ATOM  33522 1HB  ASN E  91      -3.715 -12.660   7.425  1.00  0.710          H  
ATOM  33523 2HB  ASN E  91      -2.200 -13.525   7.176  1.00  0.710          H  
ATOM  33524 1HD2 ASN E  91      -5.045 -15.706   6.174  1.00  0.710          H  
ATOM  33525 2HD2 ASN E  91      -4.495 -14.123   5.738  1.00  0.710          H  
ATOM  33526  N   ARG E  92      -2.089 -10.967   9.494  1.00  0.330          N  
ATOM  33527  CA  ARG E  92      -1.159  -9.864   9.770  1.00  0.270          C  
ATOM  33528  C   ARG E  92      -0.577  -9.987  11.175  1.00  0.240          C  
ATOM  33529  O   ARG E  92       0.629  -9.863  11.377  1.00  0.200          O  
ATOM  33530  CB  ARG E  92      -1.860  -8.522   9.653  1.00  0.400          C  
ATOM  33531  CG  ARG E  92      -2.210  -8.059   8.248  1.00  0.400          C  
ATOM  33532  CD  ARG E  92      -3.108  -6.879   8.311  1.00  0.400          C  
ATOM  33533  NE  ARG E  92      -2.478  -5.750   8.979  1.00  0.400          N  
ATOM  33534  CZ  ARG E  92      -1.729  -4.797   8.389  1.00  0.400          C  
ATOM  33535  NH1 ARG E  92      -1.519  -4.794   7.090  1.00  0.400          N  
ATOM  33536  NH2 ARG E  92      -1.202  -3.848   9.124  1.00  0.400          N  
ATOM  33537  H   ARG E  92      -3.068 -10.750   9.276  1.00  0.400          H  
ATOM  33538  HA  ARG E  92      -0.348  -9.904   9.044  1.00  0.320          H  
ATOM  33539 1HB  ARG E  92      -2.784  -8.550  10.221  1.00  0.480          H  
ATOM  33540 2HB  ARG E  92      -1.227  -7.760  10.101  1.00  0.480          H  
ATOM  33541 1HG  ARG E  92      -1.295  -7.777   7.727  1.00  0.480          H  
ATOM  33542 2HG  ARG E  92      -2.708  -8.857   7.702  1.00  0.480          H  
ATOM  33543 1HD  ARG E  92      -3.397  -6.579   7.310  1.00  0.480          H  
ATOM  33544 2HD  ARG E  92      -4.003  -7.144   8.870  1.00  0.480          H  
ATOM  33545  HE  ARG E  92      -2.599  -5.684   9.982  1.00  0.480          H  
ATOM  33546 1HH1 ARG E  92      -1.912  -5.506   6.500  1.00  0.480          H  
ATOM  33547 2HH1 ARG E  92      -0.956  -4.046   6.686  1.00  0.480          H  
ATOM  33548 1HH2 ARG E  92      -1.339  -3.830  10.123  1.00  0.480          H  
ATOM  33549 2HH2 ARG E  92      -0.653  -3.110   8.665  1.00  0.480          H  
ATOM  33550  N   TRP E  93      -1.436 -10.269  12.158  1.00  0.250          N  
ATOM  33551  CA  TRP E  93      -1.042 -10.444  13.556  1.00  0.220          C  
ATOM  33552  C   TRP E  93       0.100 -11.416  13.687  1.00  0.260          C  
ATOM  33553  O   TRP E  93       1.163 -11.098  14.246  1.00  0.240          O  
ATOM  33554  CB  TRP E  93      -2.269 -10.994  14.292  1.00  0.320          C  
ATOM  33555  CG  TRP E  93      -2.139 -11.618  15.664  1.00  0.320          C  
ATOM  33556  CD1 TRP E  93      -1.982 -12.964  15.917  1.00  0.320          C  
ATOM  33557  CD2 TRP E  93      -2.281 -11.000  16.936  1.00  0.320          C  
ATOM  33558  NE1 TRP E  93      -2.012 -13.198  17.260  1.00  0.320          N  
ATOM  33559  CE2 TRP E  93      -2.205 -12.012  17.903  1.00  0.320          C  
ATOM  33560  CE3 TRP E  93      -2.497  -9.726  17.332  1.00  0.320          C  
ATOM  33561  CZ2 TRP E  93      -2.337 -11.738  19.242  1.00  0.320          C  
ATOM  33562  CZ3 TRP E  93      -2.657  -9.466  18.677  1.00  0.320          C  
ATOM  33563  CH2 TRP E  93      -2.574 -10.425  19.578  1.00  0.320          C  
ATOM  33564  H   TRP E  93      -2.434 -10.328  11.932  1.00  0.300          H  
ATOM  33565  HA  TRP E  93      -0.749  -9.478  13.963  1.00  0.260          H  
ATOM  33566 1HB  TRP E  93      -2.997 -10.189  14.372  1.00  0.380          H  
ATOM  33567 2HB  TRP E  93      -2.715 -11.724  13.687  1.00  0.380          H  
ATOM  33568  HD1 TRP E  93      -1.877 -13.730  15.159  1.00  0.380          H  
ATOM  33569  HE1 TRP E  93      -1.934 -14.102  17.717  1.00  0.380          H  
ATOM  33570  HE3 TRP E  93      -2.566  -8.925  16.592  1.00  0.380          H  
ATOM  33571  HZ2 TRP E  93      -2.282 -12.510  20.008  1.00  0.380          H  
ATOM  33572  HZ3 TRP E  93      -2.860  -8.433  18.998  1.00  0.380          H  
ATOM  33573  HH2 TRP E  93      -2.710 -10.139  20.583  1.00  0.380          H  
ATOM  33574  N   TRP E  94      -0.127 -12.611  13.162  1.00  0.300          N  
ATOM  33575  CA  TRP E  94       0.849 -13.657  13.254  1.00  0.270          C  
ATOM  33576  C   TRP E  94       2.104 -13.368  12.441  1.00  0.270          C  
ATOM  33577  O   TRP E  94       3.227 -13.572  12.925  1.00  0.280          O  
ATOM  33578  CB  TRP E  94       0.206 -14.981  12.863  1.00  0.390          C  
ATOM  33579  CG  TRP E  94       1.103 -16.114  13.032  1.00  0.390          C  
ATOM  33580  CD1 TRP E  94       1.567 -16.956  12.075  1.00  0.390          C  
ATOM  33581  CD2 TRP E  94       1.702 -16.533  14.270  1.00  0.390          C  
ATOM  33582  NE1 TRP E  94       2.397 -17.874  12.631  1.00  0.390          N  
ATOM  33583  CE2 TRP E  94       2.498 -17.612  13.987  1.00  0.390          C  
ATOM  33584  CE3 TRP E  94       1.632 -16.067  15.586  1.00  0.390          C  
ATOM  33585  CZ2 TRP E  94       3.228 -18.237  14.969  1.00  0.390          C  
ATOM  33586  CZ3 TRP E  94       2.358 -16.700  16.533  1.00  0.390          C  
ATOM  33587  CH2 TRP E  94       3.130 -17.750  16.235  1.00  0.390          C  
ATOM  33588  H   TRP E  94      -1.026 -12.790  12.698  1.00  0.360          H  
ATOM  33589  HA  TRP E  94       1.151 -13.713  14.289  1.00  0.320          H  
ATOM  33590 1HB  TRP E  94      -0.686 -15.147  13.461  1.00  0.470          H  
ATOM  33591 2HB  TRP E  94      -0.107 -14.935  11.817  1.00  0.470          H  
ATOM  33592  HD1 TRP E  94       1.309 -16.905  11.016  1.00  0.470          H  
ATOM  33593  HE1 TRP E  94       2.876 -18.618  12.108  1.00  0.470          H  
ATOM  33594  HE3 TRP E  94       1.016 -15.217  15.860  1.00  0.470          H  
ATOM  33595  HZ2 TRP E  94       3.871 -19.072  14.775  1.00  0.470          H  
ATOM  33596  HZ3 TRP E  94       2.303 -16.323  17.532  1.00  0.470          H  
ATOM  33597  HH2 TRP E  94       3.683 -18.212  17.009  1.00  0.470          H  
ATOM  33598  N   SER E  95       1.925 -12.897  11.204  1.00  0.270          N  
ATOM  33599  CA  SER E  95       3.046 -12.638  10.325  1.00  0.280          C  
ATOM  33600  C   SER E  95       3.961 -11.561  10.895  1.00  0.220          C  
ATOM  33601  O   SER E  95       5.183 -11.687  10.818  1.00  0.210          O  
ATOM  33602  CB  SER E  95       2.535 -12.208   8.967  1.00  0.390          C  
ATOM  33603  OG  SER E  95       1.808 -13.233   8.350  1.00  0.390          O  
ATOM  33604  H   SER E  95       0.989 -12.735  10.832  1.00  0.320          H  
ATOM  33605  HA  SER E  95       3.617 -13.559  10.217  1.00  0.340          H  
ATOM  33606 1HB  SER E  95       1.912 -11.318   9.068  1.00  0.470          H  
ATOM  33607 2HB  SER E  95       3.379 -11.953   8.347  1.00  0.470          H  
ATOM  33608  HG  SER E  95       0.923 -13.210   8.771  1.00  0.470          H  
ATOM  33609  N   GLN E  96       3.391 -10.496  11.479  1.00  0.180          N  
ATOM  33610  CA  GLN E  96       4.213  -9.450  12.064  1.00  0.120          C  
ATOM  33611  C   GLN E  96       4.985  -9.971  13.256  1.00  0.100          C  
ATOM  33612  O   GLN E  96       6.178  -9.724  13.386  1.00  0.080          O  
ATOM  33613  CB  GLN E  96       3.385  -8.235  12.475  1.00  0.190          C  
ATOM  33614  CG  GLN E  96       4.240  -7.116  13.041  1.00  0.190          C  
ATOM  33615  CD  GLN E  96       3.509  -5.839  13.286  1.00  0.190          C  
ATOM  33616  OE1 GLN E  96       2.304  -5.754  13.094  1.00  0.190          O  
ATOM  33617  NE2 GLN E  96       4.232  -4.805  13.691  1.00  0.190          N  
ATOM  33618  H   GLN E  96       2.373 -10.400  11.491  1.00  0.220          H  
ATOM  33619  HA  GLN E  96       4.939  -9.135  11.327  1.00  0.140          H  
ATOM  33620 1HB  GLN E  96       2.824  -7.869  11.623  1.00  0.230          H  
ATOM  33621 2HB  GLN E  96       2.658  -8.534  13.233  1.00  0.230          H  
ATOM  33622 1HG  GLN E  96       4.637  -7.450  13.990  1.00  0.230          H  
ATOM  33623 2HG  GLN E  96       5.043  -6.916  12.350  1.00  0.230          H  
ATOM  33624 1HE2 GLN E  96       3.788  -3.920  13.866  1.00  0.230          H  
ATOM  33625 2HE2 GLN E  96       5.221  -4.898  13.814  1.00  0.230          H  
ATOM  33626  N   TYR E  97       4.330 -10.731  14.117  1.00  0.160          N  
ATOM  33627  CA  TYR E  97       4.986 -11.302  15.280  1.00  0.220          C  
ATOM  33628  C   TYR E  97       6.197 -12.151  14.909  1.00  0.160          C  
ATOM  33629  O   TYR E  97       7.266 -12.026  15.507  1.00  0.200          O  
ATOM  33630  CB  TYR E  97       3.998 -12.068  16.105  1.00  0.280          C  
ATOM  33631  CG  TYR E  97       4.583 -12.754  17.266  1.00  0.280          C  
ATOM  33632  CD1 TYR E  97       5.047 -12.029  18.358  1.00  0.280          C  
ATOM  33633  CD2 TYR E  97       4.612 -14.116  17.273  1.00  0.280          C  
ATOM  33634  CE1 TYR E  97       5.543 -12.692  19.448  1.00  0.280          C  
ATOM  33635  CE2 TYR E  97       5.088 -14.769  18.348  1.00  0.280          C  
ATOM  33636  CZ  TYR E  97       5.557 -14.079  19.441  1.00  0.280          C  
ATOM  33637  OH  TYR E  97       6.047 -14.783  20.528  1.00  0.280          O  
ATOM  33638  H   TYR E  97       3.326 -10.896  13.991  1.00  0.190          H  
ATOM  33639  HA  TYR E  97       5.349 -10.475  15.891  1.00  0.260          H  
ATOM  33640 1HB  TYR E  97       3.266 -11.381  16.448  1.00  0.340          H  
ATOM  33641 2HB  TYR E  97       3.489 -12.804  15.485  1.00  0.340          H  
ATOM  33642  HD1 TYR E  97       5.014 -10.941  18.350  1.00  0.340          H  
ATOM  33643  HD2 TYR E  97       4.240 -14.668  16.414  1.00  0.340          H  
ATOM  33644  HE1 TYR E  97       5.908 -12.135  20.307  1.00  0.340          H  
ATOM  33645  HE2 TYR E  97       5.095 -15.840  18.357  1.00  0.340          H  
ATOM  33646  HH  TYR E  97       6.225 -14.173  21.251  1.00  0.340          H  
ATOM  33647  N   LEU E  98       6.070 -13.009  13.903  1.00  0.100          N  
ATOM  33648  CA  LEU E  98       7.213 -13.840  13.538  1.00  0.070          C  
ATOM  33649  C   LEU E  98       8.303 -13.070  12.776  1.00  0.090          C  
ATOM  33650  O   LEU E  98       9.317 -13.655  12.387  1.00  0.150          O  
ATOM  33651  CB  LEU E  98       6.807 -15.059  12.692  1.00  0.110          C  
ATOM  33652  CG  LEU E  98       5.930 -16.174  13.345  1.00  0.110          C  
ATOM  33653  CD1 LEU E  98       5.642 -17.216  12.278  1.00  0.110          C  
ATOM  33654  CD2 LEU E  98       6.641 -16.815  14.545  1.00  0.110          C  
ATOM  33655  H   LEU E  98       5.164 -13.116  13.431  1.00  0.120          H  
ATOM  33656  HA  LEU E  98       7.669 -14.198  14.456  1.00  0.080          H  
ATOM  33657 1HB  LEU E  98       6.240 -14.676  11.838  1.00  0.130          H  
ATOM  33658 2HB  LEU E  98       7.711 -15.529  12.311  1.00  0.130          H  
ATOM  33659  HG  LEU E  98       4.975 -15.751  13.678  1.00  0.130          H  
ATOM  33660 1HD1 LEU E  98       5.037 -18.002  12.689  1.00  0.130          H  
ATOM  33661 2HD1 LEU E  98       5.118 -16.748  11.445  1.00  0.130          H  
ATOM  33662 3HD1 LEU E  98       6.582 -17.643  11.925  1.00  0.130          H  
ATOM  33663 1HD2 LEU E  98       6.015 -17.595  14.959  1.00  0.130          H  
ATOM  33664 2HD2 LEU E  98       7.586 -17.248  14.222  1.00  0.130          H  
ATOM  33665 3HD2 LEU E  98       6.825 -16.067  15.310  1.00  0.130          H  
ATOM  33666  N   CYS E  99       8.108 -11.762  12.559  1.00  0.080          N  
ATOM  33667  CA  CYS E  99       9.101 -10.910  11.934  1.00  0.100          C  
ATOM  33668  C   CYS E  99       9.820 -10.121  13.023  1.00  0.120          C  
ATOM  33669  O   CYS E  99      10.561  -9.193  12.736  1.00  0.110          O  
ATOM  33670  CB  CYS E  99       8.483  -9.918  10.941  1.00  0.130          C  
ATOM  33671  SG  CYS E  99       7.712 -10.662   9.498  1.00  0.130          S  
ATOM  33672  H   CYS E  99       7.257 -11.304  12.887  1.00  0.100          H  
ATOM  33673  HA  CYS E  99       9.824 -11.529  11.409  1.00  0.120          H  
ATOM  33674 1HB  CYS E  99       7.734  -9.314  11.451  1.00  0.160          H  
ATOM  33675 2HB  CYS E  99       9.258  -9.247  10.599  1.00  0.160          H  
ATOM  33676  HG  CYS E  99       6.714 -11.280  10.191  1.00  0.160          H  
ATOM  33677  N   MET E 100       9.588 -10.468  14.280  1.00  0.160          N  
ATOM  33678  CA  MET E 100      10.221  -9.780  15.385  1.00  0.130          C  
ATOM  33679  C   MET E 100      11.753  -9.890  15.245  1.00  0.160          C  
ATOM  33680  O   MET E 100      12.281 -11.006  15.134  1.00  0.240          O  
ATOM  33681  CB  MET E 100       9.753 -10.458  16.671  1.00  0.190          C  
ATOM  33682  CG  MET E 100      10.116  -9.825  17.970  1.00  0.190          C  
ATOM  33683  SD  MET E 100       9.292  -8.272  18.283  1.00  0.190          S  
ATOM  33684  CE  MET E 100       7.593  -8.731  18.532  1.00  0.190          C  
ATOM  33685  H   MET E 100       8.924 -11.217  14.485  1.00  0.190          H  
ATOM  33686  HA  MET E 100       9.892  -8.751  15.366  1.00  0.160          H  
ATOM  33687 1HB  MET E 100       8.689 -10.523  16.648  1.00  0.230          H  
ATOM  33688 2HB  MET E 100      10.119 -11.489  16.692  1.00  0.230          H  
ATOM  33689 1HG  MET E 100       9.861 -10.512  18.744  1.00  0.230          H  
ATOM  33690 2HG  MET E 100      11.184  -9.646  17.997  1.00  0.230          H  
ATOM  33691 1HE  MET E 100       7.033  -7.841  18.728  1.00  0.230          H  
ATOM  33692 2HE  MET E 100       7.194  -9.210  17.643  1.00  0.230          H  
ATOM  33693 3HE  MET E 100       7.508  -9.409  19.378  1.00  0.230          H  
ATOM  33694  N   PRO E 101      12.522  -8.786  15.345  1.00  0.130          N  
ATOM  33695  CA  PRO E 101      13.958  -8.736  15.199  1.00  0.250          C  
ATOM  33696  C   PRO E 101      14.656  -9.250  16.426  1.00  0.430          C  
ATOM  33697  O   PRO E 101      15.214  -8.476  17.198  1.00  0.970          O  
ATOM  33698  CB  PRO E 101      14.225  -7.252  14.997  1.00  0.380          C  
ATOM  33699  CG  PRO E 101      13.151  -6.586  15.789  1.00  0.380          C  
ATOM  33700  CD  PRO E 101      11.939  -7.479  15.606  1.00  0.380          C  
ATOM  33701  HA  PRO E 101      14.254  -9.314  14.314  1.00  0.300          H  
ATOM  33702 1HB  PRO E 101      15.243  -6.995  15.332  1.00  0.450          H  
ATOM  33703 2HB  PRO E 101      14.177  -7.024  13.925  1.00  0.450          H  
ATOM  33704 1HG  PRO E 101      13.458  -6.484  16.843  1.00  0.450          H  
ATOM  33705 2HG  PRO E 101      12.978  -5.577  15.417  1.00  0.450          H  
ATOM  33706 1HD  PRO E 101      11.368  -7.472  16.525  1.00  0.450          H  
ATOM  33707 2HD  PRO E 101      11.375  -7.151  14.729  1.00  0.450          H  
ATOM  33708  N   LEU E 102      14.533 -10.535  16.665  1.00  0.330          N  
ATOM  33709  CA  LEU E 102      15.189 -11.107  17.811  1.00  0.360          C  
ATOM  33710  C   LEU E 102      16.598 -11.442  17.326  1.00  0.250          C  
ATOM  33711  O   LEU E 102      16.769 -11.773  16.153  1.00  0.440          O  
ATOM  33712  CB  LEU E 102      14.416 -12.347  18.294  1.00  0.490          C  
ATOM  33713  CG  LEU E 102      12.919 -12.090  18.703  1.00  0.490          C  
ATOM  33714  CD1 LEU E 102      12.267 -13.378  19.109  1.00  0.490          C  
ATOM  33715  CD2 LEU E 102      12.829 -11.104  19.838  1.00  0.490          C  
ATOM  33716  H   LEU E 102      13.980 -11.102  16.019  1.00  0.400          H  
ATOM  33717  HA  LEU E 102      15.236 -10.363  18.596  1.00  0.430          H  
ATOM  33718 1HB  LEU E 102      14.408 -13.081  17.485  1.00  0.590          H  
ATOM  33719 2HB  LEU E 102      14.928 -12.799  19.142  1.00  0.590          H  
ATOM  33720  HG  LEU E 102      12.389 -11.705  17.841  1.00  0.590          H  
ATOM  33721 1HD1 LEU E 102      11.230 -13.189  19.365  1.00  0.590          H  
ATOM  33722 2HD1 LEU E 102      12.314 -14.090  18.279  1.00  0.590          H  
ATOM  33723 3HD1 LEU E 102      12.782 -13.798  19.971  1.00  0.590          H  
ATOM  33724 1HD2 LEU E 102      11.800 -10.943  20.092  1.00  0.590          H  
ATOM  33725 2HD2 LEU E 102      13.346 -11.506  20.694  1.00  0.590          H  
ATOM  33726 3HD2 LEU E 102      13.266 -10.159  19.548  1.00  0.590          H  
ATOM  33727  N   PRO E 103      17.631 -11.342  18.174  1.00  0.310          N  
ATOM  33728  CA  PRO E 103      19.019 -11.646  17.869  1.00  0.370          C  
ATOM  33729  C   PRO E 103      19.290 -13.120  17.535  1.00  0.240          C  
ATOM  33730  O   PRO E 103      20.317 -13.423  16.941  1.00  0.450          O  
ATOM  33731  CB  PRO E 103      19.737 -11.182  19.137  1.00  0.550          C  
ATOM  33732  CG  PRO E 103      18.702 -11.254  20.225  1.00  0.550          C  
ATOM  33733  CD  PRO E 103      17.409 -10.889  19.548  1.00  0.550          C  
ATOM  33734  HA  PRO E 103      19.330 -11.017  17.022  1.00  0.440          H  
ATOM  33735 1HB  PRO E 103      20.595 -11.800  19.310  1.00  0.670          H  
ATOM  33736 2HB  PRO E 103      20.115 -10.159  18.992  1.00  0.670          H  
ATOM  33737 1HG  PRO E 103      18.669 -12.260  20.659  1.00  0.670          H  
ATOM  33738 2HG  PRO E 103      18.968 -10.570  21.045  1.00  0.670          H  
ATOM  33739 1HD  PRO E 103      16.606 -11.455  20.020  1.00  0.670          H  
ATOM  33740 2HD  PRO E 103      17.241  -9.796  19.582  1.00  0.670          H  
ATOM  33741  N   ASP E 104      18.389 -14.028  17.911  1.00  0.360          N  
ATOM  33742  CA  ASP E 104      18.503 -15.468  17.657  1.00  0.260          C  
ATOM  33743  C   ASP E 104      19.873 -15.960  17.160  1.00  0.210          C  
ATOM  33744  O   ASP E 104      20.744 -16.347  17.950  1.00  0.190          O  
ATOM  33745  CB  ASP E 104      17.416 -15.872  16.676  1.00  0.400          C  
ATOM  33746  CG  ASP E 104      16.039 -15.720  17.276  1.00  0.400          C  
ATOM  33747  OD1 ASP E 104      15.929 -15.467  18.470  1.00  0.400          O  
ATOM  33748  OD2 ASP E 104      15.097 -15.897  16.549  1.00  0.400          O  
ATOM  33749  H   ASP E 104      17.547 -13.737  18.398  1.00  0.430          H  
ATOM  33750  HA  ASP E 104      18.291 -15.991  18.582  1.00  0.310          H  
ATOM  33751 1HB  ASP E 104      17.461 -15.237  15.793  1.00  0.480          H  
ATOM  33752 2HB  ASP E 104      17.556 -16.911  16.362  1.00  0.480          H  
ATOM  33753  N   ALA E 105      20.043 -16.014  15.837  1.00  0.220          N  
ATOM  33754  CA  ALA E 105      21.273 -16.523  15.246  1.00  0.210          C  
ATOM  33755  C   ALA E 105      22.497 -15.721  15.661  1.00  0.210          C  
ATOM  33756  O   ALA E 105      23.553 -16.298  15.905  1.00  0.190          O  
ATOM  33757  CB  ALA E 105      21.162 -16.503  13.753  1.00  0.300          C  
ATOM  33758  H   ALA E 105      19.311 -15.674  15.233  1.00  0.260          H  
ATOM  33759  HA  ALA E 105      21.412 -17.551  15.583  1.00  0.250          H  
ATOM  33760 1HB  ALA E 105      22.062 -16.897  13.328  1.00  0.360          H  
ATOM  33761 2HB  ALA E 105      20.315 -17.100  13.430  1.00  0.360          H  
ATOM  33762 3HB  ALA E 105      21.028 -15.478  13.418  1.00  0.360          H  
ATOM  33763  N   LEU E 106      22.362 -14.398  15.795  1.00  0.230          N  
ATOM  33764  CA  LEU E 106      23.497 -13.560  16.153  1.00  0.210          C  
ATOM  33765  C   LEU E 106      23.992 -13.939  17.520  1.00  0.200          C  
ATOM  33766  O   LEU E 106      25.190 -13.921  17.795  1.00  0.160          O  
ATOM  33767  CB  LEU E 106      23.116 -12.070  16.164  1.00  0.300          C  
ATOM  33768  CG  LEU E 106      22.806 -11.399  14.824  1.00  0.300          C  
ATOM  33769  CD1 LEU E 106      22.244  -9.979  15.091  1.00  0.300          C  
ATOM  33770  CD2 LEU E 106      24.080 -11.316  14.010  1.00  0.300          C  
ATOM  33771  H   LEU E 106      21.449 -13.968  15.649  1.00  0.280          H  
ATOM  33772  HA  LEU E 106      24.297 -13.736  15.445  1.00  0.250          H  
ATOM  33773 1HB  LEU E 106      22.248 -11.946  16.794  1.00  0.360          H  
ATOM  33774 2HB  LEU E 106      23.940 -11.519  16.617  1.00  0.360          H  
ATOM  33775  HG  LEU E 106      22.052 -11.970  14.278  1.00  0.360          H  
ATOM  33776 1HD1 LEU E 106      22.020  -9.491  14.151  1.00  0.360          H  
ATOM  33777 2HD1 LEU E 106      21.328 -10.046  15.681  1.00  0.360          H  
ATOM  33778 3HD1 LEU E 106      22.978  -9.388  15.634  1.00  0.360          H  
ATOM  33779 1HD2 LEU E 106      23.890 -10.831  13.095  1.00  0.360          H  
ATOM  33780 2HD2 LEU E 106      24.791 -10.767  14.539  1.00  0.360          H  
ATOM  33781 3HD2 LEU E 106      24.479 -12.291  13.810  1.00  0.360          H  
ATOM  33782  N   MET E 107      23.077 -14.304  18.404  1.00  0.240          N  
ATOM  33783  CA  MET E 107      23.516 -14.644  19.749  1.00  0.240          C  
ATOM  33784  C   MET E 107      24.502 -15.817  19.687  1.00  0.230          C  
ATOM  33785  O   MET E 107      25.599 -15.761  20.267  1.00  0.220          O  
ATOM  33786  CB  MET E 107      22.337 -15.081  20.598  1.00  0.340          C  
ATOM  33787  CG  MET E 107      21.350 -14.044  20.919  1.00  0.340          C  
ATOM  33788  SD  MET E 107      20.148 -14.541  22.130  1.00  0.340          S  
ATOM  33789  CE  MET E 107      18.991 -15.540  21.268  1.00  0.340          C  
ATOM  33790  H   MET E 107      22.090 -14.298  18.115  1.00  0.290          H  
ATOM  33791  HA  MET E 107      24.024 -13.788  20.194  1.00  0.290          H  
ATOM  33792 1HB  MET E 107      21.819 -15.874  20.096  1.00  0.400          H  
ATOM  33793 2HB  MET E 107      22.716 -15.456  21.532  1.00  0.400          H  
ATOM  33794 1HG  MET E 107      21.832 -13.174  21.256  1.00  0.400          H  
ATOM  33795 2HG  MET E 107      20.824 -13.830  20.004  1.00  0.400          H  
ATOM  33796 1HE  MET E 107      18.239 -15.899  21.964  1.00  0.400          H  
ATOM  33797 2HE  MET E 107      18.513 -14.941  20.514  1.00  0.400          H  
ATOM  33798 3HE  MET E 107      19.497 -16.387  20.803  1.00  0.400          H  
ATOM  33799  N   CYS E 108      24.113 -16.865  18.941  1.00  0.230          N  
ATOM  33800  CA  CYS E 108      24.969 -18.044  18.784  1.00  0.230          C  
ATOM  33801  C   CYS E 108      26.226 -17.775  17.946  1.00  0.170          C  
ATOM  33802  O   CYS E 108      27.301 -18.309  18.262  1.00  0.170          O  
ATOM  33803  CB  CYS E 108      24.190 -19.220  18.188  1.00  0.320          C  
ATOM  33804  SG  CYS E 108      22.983 -19.964  19.329  1.00  0.320          S  
ATOM  33805  H   CYS E 108      23.179 -16.821  18.504  1.00  0.280          H  
ATOM  33806  HA  CYS E 108      25.294 -18.350  19.779  1.00  0.280          H  
ATOM  33807 1HB  CYS E 108      23.647 -18.872  17.300  1.00  0.390          H  
ATOM  33808 2HB  CYS E 108      24.876 -19.994  17.865  1.00  0.390          H  
ATOM  33809  HG  CYS E 108      23.882 -20.577  20.111  1.00  0.390          H  
ATOM  33810  N   VAL E 109      26.098 -16.966  16.886  1.00  0.150          N  
ATOM  33811  CA  VAL E 109      27.224 -16.661  16.015  1.00  0.110          C  
ATOM  33812  C   VAL E 109      28.270 -15.852  16.745  1.00  0.120          C  
ATOM  33813  O   VAL E 109      29.454 -16.148  16.618  1.00  0.090          O  
ATOM  33814  CB  VAL E 109      26.790 -15.959  14.715  1.00  0.170          C  
ATOM  33815  CG1 VAL E 109      28.002 -15.480  13.926  1.00  0.170          C  
ATOM  33816  CG2 VAL E 109      26.026 -16.943  13.860  1.00  0.170          C  
ATOM  33817  H   VAL E 109      25.177 -16.575  16.677  1.00  0.180          H  
ATOM  33818  HA  VAL E 109      27.680 -17.607  15.720  1.00  0.130          H  
ATOM  33819  HB  VAL E 109      26.166 -15.102  14.954  1.00  0.200          H  
ATOM  33820 1HG1 VAL E 109      27.667 -15.021  13.025  1.00  0.200          H  
ATOM  33821 2HG1 VAL E 109      28.578 -14.765  14.496  1.00  0.200          H  
ATOM  33822 3HG1 VAL E 109      28.631 -16.325  13.679  1.00  0.200          H  
ATOM  33823 1HG2 VAL E 109      25.716 -16.457  12.946  1.00  0.200          H  
ATOM  33824 2HG2 VAL E 109      26.666 -17.788  13.629  1.00  0.200          H  
ATOM  33825 3HG2 VAL E 109      25.154 -17.298  14.395  1.00  0.200          H  
ATOM  33826  N   VAL E 110      27.881 -14.820  17.487  1.00  0.160          N  
ATOM  33827  CA  VAL E 110      28.893 -14.048  18.174  1.00  0.170          C  
ATOM  33828  C   VAL E 110      29.633 -14.935  19.166  1.00  0.170          C  
ATOM  33829  O   VAL E 110      30.864 -14.971  19.157  1.00  0.140          O  
ATOM  33830  CB  VAL E 110      28.282 -12.805  18.864  1.00  0.230          C  
ATOM  33831  CG1 VAL E 110      29.295 -12.131  19.771  1.00  0.230          C  
ATOM  33832  CG2 VAL E 110      27.873 -11.808  17.800  1.00  0.230          C  
ATOM  33833  H   VAL E 110      26.890 -14.582  17.577  1.00  0.190          H  
ATOM  33834  HA  VAL E 110      29.606 -13.691  17.434  1.00  0.200          H  
ATOM  33835  HB  VAL E 110      27.413 -13.105  19.462  1.00  0.280          H  
ATOM  33836 1HG1 VAL E 110      28.842 -11.254  20.234  1.00  0.280          H  
ATOM  33837 2HG1 VAL E 110      29.606 -12.818  20.547  1.00  0.280          H  
ATOM  33838 3HG1 VAL E 110      30.156 -11.824  19.187  1.00  0.280          H  
ATOM  33839 1HG2 VAL E 110      27.456 -10.922  18.260  1.00  0.280          H  
ATOM  33840 2HG2 VAL E 110      28.757 -11.532  17.234  1.00  0.280          H  
ATOM  33841 3HG2 VAL E 110      27.135 -12.260  17.141  1.00  0.280          H  
ATOM  33842  N   ALA E 111      28.915 -15.730  19.970  1.00  0.200          N  
ATOM  33843  CA  ALA E 111      29.621 -16.597  20.911  1.00  0.210          C  
ATOM  33844  C   ALA E 111      30.584 -17.566  20.183  1.00  0.190          C  
ATOM  33845  O   ALA E 111      31.690 -17.812  20.657  1.00  0.190          O  
ATOM  33846  CB  ALA E 111      28.620 -17.387  21.746  1.00  0.290          C  
ATOM  33847  H   ALA E 111      27.889 -15.685  19.969  1.00  0.240          H  
ATOM  33848  HA  ALA E 111      30.212 -15.967  21.571  1.00  0.250          H  
ATOM  33849 1HB  ALA E 111      29.156 -17.996  22.460  1.00  0.350          H  
ATOM  33850 2HB  ALA E 111      27.958 -16.723  22.279  1.00  0.350          H  
ATOM  33851 3HB  ALA E 111      28.028 -18.024  21.086  1.00  0.350          H  
ATOM  33852  N   GLY E 112      30.180 -18.100  19.021  1.00  0.180          N  
ATOM  33853  CA  GLY E 112      31.033 -19.023  18.270  1.00  0.170          C  
ATOM  33854  C   GLY E 112      32.067 -18.411  17.291  1.00  0.200          C  
ATOM  33855  O   GLY E 112      33.003 -19.113  16.904  1.00  0.320          O  
ATOM  33856  H   GLY E 112      29.232 -17.923  18.681  1.00  0.220          H  
ATOM  33857 1HA  GLY E 112      31.560 -19.655  18.983  1.00  0.200          H  
ATOM  33858 2HA  GLY E 112      30.389 -19.696  17.707  1.00  0.200          H  
ATOM  33859  N   THR E 113      31.928 -17.134  16.884  1.00  0.210          N  
ATOM  33860  CA  THR E 113      32.871 -16.551  15.911  1.00  0.190          C  
ATOM  33861  C   THR E 113      33.731 -15.372  16.390  1.00  0.220          C  
ATOM  33862  O   THR E 113      34.785 -15.121  15.803  1.00  0.200          O  
ATOM  33863  CB  THR E 113      32.148 -16.073  14.635  1.00  0.270          C  
ATOM  33864  OG1 THR E 113      31.188 -15.065  14.969  1.00  0.270          O  
ATOM  33865  CG2 THR E 113      31.469 -17.207  13.896  1.00  0.270          C  
ATOM  33866  H   THR E 113      31.131 -16.584  17.198  1.00  0.250          H  
ATOM  33867  HA  THR E 113      33.558 -17.339  15.616  1.00  0.230          H  
ATOM  33868  HB  THR E 113      32.885 -15.625  13.982  1.00  0.330          H  
ATOM  33869  HG1 THR E 113      30.465 -15.482  15.474  1.00  0.330          H  
ATOM  33870 1HG2 THR E 113      31.000 -16.812  12.997  1.00  0.330          H  
ATOM  33871 2HG2 THR E 113      32.207 -17.960  13.623  1.00  0.330          H  
ATOM  33872 3HG2 THR E 113      30.712 -17.654  14.541  1.00  0.330          H  
ATOM  33873  N   VAL E 114      33.340 -14.668  17.452  1.00  0.280          N  
ATOM  33874  CA  VAL E 114      34.108 -13.515  17.917  1.00  0.330          C  
ATOM  33875  C   VAL E 114      34.850 -13.977  19.170  1.00  0.380          C  
ATOM  33876  O   VAL E 114      34.244 -14.168  20.220  1.00  0.490          O  
ATOM  33877  CB  VAL E 114      33.136 -12.353  18.217  1.00  0.440          C  
ATOM  33878  CG1 VAL E 114      33.882 -11.099  18.713  1.00  0.440          C  
ATOM  33879  CG2 VAL E 114      32.331 -12.032  16.974  1.00  0.440          C  
ATOM  33880  H   VAL E 114      32.478 -14.906  17.947  1.00  0.340          H  
ATOM  33881  HA  VAL E 114      34.831 -13.215  17.157  1.00  0.400          H  
ATOM  33882  HB  VAL E 114      32.466 -12.679  18.982  1.00  0.530          H  
ATOM  33883 1HG1 VAL E 114      33.162 -10.313  18.935  1.00  0.530          H  
ATOM  33884 2HG1 VAL E 114      34.443 -11.334  19.620  1.00  0.530          H  
ATOM  33885 3HG1 VAL E 114      34.564 -10.758  17.942  1.00  0.530          H  
ATOM  33886 1HG2 VAL E 114      31.626 -11.255  17.192  1.00  0.530          H  
ATOM  33887 2HG2 VAL E 114      32.988 -11.707  16.199  1.00  0.530          H  
ATOM  33888 3HG2 VAL E 114      31.792 -12.916  16.642  1.00  0.530          H  
ATOM  33889  N   HIS E 115      36.153 -14.183  19.045  1.00  0.290          N  
ATOM  33890  CA  HIS E 115      36.947 -14.855  20.057  1.00  0.300          C  
ATOM  33891  C   HIS E 115      37.736 -14.035  21.063  1.00  0.270          C  
ATOM  33892  O   HIS E 115      37.996 -12.846  20.877  1.00  0.300          O  
ATOM  33893  CB  HIS E 115      37.889 -15.816  19.336  1.00  0.420          C  
ATOM  33894  CG  HIS E 115      37.120 -16.884  18.657  1.00  0.420          C  
ATOM  33895  ND1 HIS E 115      36.506 -17.897  19.353  1.00  0.420          N  
ATOM  33896  CD2 HIS E 115      36.823 -17.082  17.357  1.00  0.420          C  
ATOM  33897  CE1 HIS E 115      35.843 -18.667  18.507  1.00  0.420          C  
ATOM  33898  NE2 HIS E 115      36.031 -18.204  17.288  1.00  0.420          N  
ATOM  33899  H   HIS E 115      36.614 -13.945  18.170  1.00  0.350          H  
ATOM  33900  HA  HIS E 115      36.260 -15.457  20.637  1.00  0.360          H  
ATOM  33901 1HB  HIS E 115      38.465 -15.271  18.582  1.00  0.500          H  
ATOM  33902 2HB  HIS E 115      38.589 -16.263  20.036  1.00  0.500          H  
ATOM  33903  HD2 HIS E 115      37.139 -16.458  16.519  1.00  0.500          H  
ATOM  33904  HE1 HIS E 115      35.248 -19.533  18.786  1.00  0.500          H  
ATOM  33905  HE2 HIS E 115      35.648 -18.596  16.432  1.00  0.500          H  
ATOM  33906  N   GLY E 116      38.118 -14.725  22.144  1.00  0.300          N  
ATOM  33907  CA  GLY E 116      38.958 -14.203  23.218  1.00  0.320          C  
ATOM  33908  C   GLY E 116      38.276 -14.321  24.571  1.00  0.390          C  
ATOM  33909  O   GLY E 116      37.048 -14.263  24.664  1.00  0.480          O  
ATOM  33910  H   GLY E 116      37.800 -15.694  22.212  1.00  0.360          H  
ATOM  33911 1HA  GLY E 116      39.901 -14.751  23.236  1.00  0.380          H  
ATOM  33912 2HA  GLY E 116      39.203 -13.159  23.021  1.00  0.380          H  
ATOM  33913  N   ARG E 117      39.076 -14.485  25.627  1.00  0.340          N  
ATOM  33914  CA  ARG E 117      38.531 -14.621  26.977  1.00  0.400          C  
ATOM  33915  C   ARG E 117      38.894 -13.415  27.839  1.00  0.430          C  
ATOM  33916  O   ARG E 117      38.463 -13.299  28.986  1.00  0.460          O  
ATOM  33917  CB  ARG E 117      39.057 -15.890  27.635  1.00  0.540          C  
ATOM  33918  CG  ARG E 117      38.657 -17.205  26.944  1.00  0.540          C  
ATOM  33919  CD  ARG E 117      39.204 -18.381  27.660  1.00  0.540          C  
ATOM  33920  NE  ARG E 117      38.886 -19.667  27.004  1.00  0.540          N  
ATOM  33921  CZ  ARG E 117      39.254 -20.879  27.503  1.00  0.540          C  
ATOM  33922  NH1 ARG E 117      39.926 -20.962  28.639  1.00  0.540          N  
ATOM  33923  NH2 ARG E 117      38.940 -21.976  26.846  1.00  0.540          N  
ATOM  33924  H   ARG E 117      40.079 -14.522  25.486  1.00  0.410          H  
ATOM  33925  HA  ARG E 117      37.445 -14.685  26.913  1.00  0.480          H  
ATOM  33926 1HB  ARG E 117      40.144 -15.850  27.670  1.00  0.640          H  
ATOM  33927 2HB  ARG E 117      38.699 -15.935  28.663  1.00  0.640          H  
ATOM  33928 1HG  ARG E 117      37.574 -17.294  26.936  1.00  0.640          H  
ATOM  33929 2HG  ARG E 117      39.035 -17.219  25.923  1.00  0.640          H  
ATOM  33930 1HD  ARG E 117      40.288 -18.286  27.716  1.00  0.640          H  
ATOM  33931 2HD  ARG E 117      38.786 -18.400  28.665  1.00  0.640          H  
ATOM  33932  HE  ARG E 117      38.354 -19.658  26.100  1.00  0.640          H  
ATOM  33933 1HH1 ARG E 117      40.172 -20.126  29.148  1.00  0.640          H  
ATOM  33934 2HH1 ARG E 117      40.197 -21.865  29.003  1.00  0.640          H  
ATOM  33935 1HH2 ARG E 117      38.428 -21.893  25.974  1.00  0.640          H  
ATOM  33936 2HH2 ARG E 117      39.203 -22.884  27.203  1.00  0.640          H  
ATOM  33937  N   ASP E 118      39.723 -12.543  27.287  1.00  0.420          N  
ATOM  33938  CA  ASP E 118      40.204 -11.355  27.957  1.00  0.450          C  
ATOM  33939  C   ASP E 118      39.140 -10.281  27.939  1.00  0.450          C  
ATOM  33940  O   ASP E 118      38.178 -10.347  27.168  1.00  0.400          O  
ATOM  33941  CB  ASP E 118      41.457 -10.863  27.269  1.00  0.620          C  
ATOM  33942  CG  ASP E 118      41.117 -10.483  25.906  1.00  0.620          C  
ATOM  33943  OD1 ASP E 118      41.075 -11.378  25.085  1.00  0.620          O  
ATOM  33944  OD2 ASP E 118      40.838  -9.315  25.648  1.00  0.620          O  
ATOM  33945  H   ASP E 118      40.025 -12.682  26.325  1.00  0.500          H  
ATOM  33946  HA  ASP E 118      40.434 -11.603  28.995  1.00  0.540          H  
ATOM  33947 1HB  ASP E 118      41.869 -10.005  27.798  1.00  0.740          H  
ATOM  33948 2HB  ASP E 118      42.211 -11.650  27.255  1.00  0.740          H  
ATOM  33949  N   ASP E 119      39.334  -9.241  28.732  1.00  0.500          N  
ATOM  33950  CA  ASP E 119      38.361  -8.165  28.785  1.00  0.510          C  
ATOM  33951  C   ASP E 119      38.059  -7.486  27.438  1.00  0.460          C  
ATOM  33952  O   ASP E 119      36.935  -7.011  27.257  1.00  0.420          O  
ATOM  33953  CB  ASP E 119      38.812  -7.091  29.775  1.00  0.710          C  
ATOM  33954  CG  ASP E 119      38.761  -7.547  31.241  1.00  0.710          C  
ATOM  33955  OD1 ASP E 119      38.227  -8.600  31.517  1.00  0.710          O  
ATOM  33956  OD2 ASP E 119      39.273  -6.837  32.066  1.00  0.710          O  
ATOM  33957  H   ASP E 119      40.136  -9.217  29.347  1.00  0.600          H  
ATOM  33958  HA  ASP E 119      37.429  -8.586  29.155  1.00  0.610          H  
ATOM  33959 1HB  ASP E 119      39.829  -6.782  29.538  1.00  0.850          H  
ATOM  33960 2HB  ASP E 119      38.174  -6.213  29.665  1.00  0.850          H  
ATOM  33961  N   ARG E 120      39.024  -7.390  26.499  1.00  0.460          N  
ATOM  33962  CA  ARG E 120      38.733  -6.703  25.241  1.00  0.440          C  
ATOM  33963  C   ARG E 120      37.952  -7.642  24.327  1.00  0.410          C  
ATOM  33964  O   ARG E 120      37.034  -7.221  23.615  1.00  0.470          O  
ATOM  33965  CB  ARG E 120      40.007  -6.210  24.596  1.00  0.620          C  
ATOM  33966  CG  ARG E 120      40.678  -5.074  25.360  1.00  0.620          C  
ATOM  33967  CD  ARG E 120      41.942  -4.633  24.720  1.00  0.620          C  
ATOM  33968  NE  ARG E 120      42.551  -3.517  25.441  1.00  0.620          N  
ATOM  33969  CZ  ARG E 120      43.381  -3.622  26.509  1.00  0.620          C  
ATOM  33970  NH1 ARG E 120      43.710  -4.803  27.002  1.00  0.620          N  
ATOM  33971  NH2 ARG E 120      43.865  -2.521  27.066  1.00  0.620          N  
ATOM  33972  H   ARG E 120      39.941  -7.842  26.597  1.00  0.550          H  
ATOM  33973  HA  ARG E 120      38.115  -5.833  25.454  1.00  0.530          H  
ATOM  33974 1HB  ARG E 120      40.716  -7.033  24.519  1.00  0.750          H  
ATOM  33975 2HB  ARG E 120      39.788  -5.855  23.594  1.00  0.750          H  
ATOM  33976 1HG  ARG E 120      40.000  -4.222  25.401  1.00  0.750          H  
ATOM  33977 2HG  ARG E 120      40.895  -5.408  26.373  1.00  0.750          H  
ATOM  33978 1HD  ARG E 120      42.649  -5.458  24.683  1.00  0.750          H  
ATOM  33979 2HD  ARG E 120      41.728  -4.300  23.705  1.00  0.750          H  
ATOM  33980  HE  ARG E 120      42.335  -2.584  25.111  1.00  0.750          H  
ATOM  33981 1HH1 ARG E 120      43.346  -5.647  26.588  1.00  0.750          H  
ATOM  33982 2HH1 ARG E 120      44.331  -4.864  27.798  1.00  0.750          H  
ATOM  33983 1HH2 ARG E 120      43.615  -1.615  26.694  1.00  0.750          H  
ATOM  33984 2HH2 ARG E 120      44.484  -2.584  27.861  1.00  0.750          H  
ATOM  33985  N   GLY E 121      38.315  -8.919  24.367  1.00  0.320          N  
ATOM  33986  CA  GLY E 121      37.626  -9.965  23.617  1.00  0.270          C  
ATOM  33987  C   GLY E 121      36.159  -9.972  24.059  1.00  0.360          C  
ATOM  33988  O   GLY E 121      35.234  -9.930  23.227  1.00  0.430          O  
ATOM  33989  H   GLY E 121      39.147  -9.157  24.925  1.00  0.380          H  
ATOM  33990 1HA  GLY E 121      37.707  -9.786  22.548  1.00  0.320          H  
ATOM  33991 2HA  GLY E 121      38.091 -10.929  23.832  1.00  0.320          H  
ATOM  33992  N   ARG E 122      35.952 -10.012  25.385  1.00  0.360          N  
ATOM  33993  CA  ARG E 122      34.618  -9.994  25.965  1.00  0.420          C  
ATOM  33994  C   ARG E 122      33.887  -8.717  25.571  1.00  0.460          C  
ATOM  33995  O   ARG E 122      32.730  -8.766  25.148  1.00  0.470          O  
ATOM  33996  CB  ARG E 122      34.693 -10.059  27.489  1.00  0.560          C  
ATOM  33997  CG  ARG E 122      35.144 -11.397  28.086  1.00  0.560          C  
ATOM  33998  CD  ARG E 122      35.408 -11.292  29.558  1.00  0.560          C  
ATOM  33999  NE  ARG E 122      34.175 -11.052  30.342  1.00  0.560          N  
ATOM  34000  CZ  ARG E 122      34.126 -10.609  31.626  1.00  0.560          C  
ATOM  34001  NH1 ARG E 122      35.241 -10.319  32.292  1.00  0.560          N  
ATOM  34002  NH2 ARG E 122      32.941 -10.473  32.215  1.00  0.560          N  
ATOM  34003  H   ARG E 122      36.766 -10.065  26.009  1.00  0.430          H  
ATOM  34004  HA  ARG E 122      34.059 -10.853  25.596  1.00  0.500          H  
ATOM  34005 1HB  ARG E 122      35.382  -9.297  27.846  1.00  0.680          H  
ATOM  34006 2HB  ARG E 122      33.709  -9.830  27.908  1.00  0.680          H  
ATOM  34007 1HG  ARG E 122      34.344 -12.128  27.946  1.00  0.680          H  
ATOM  34008 2HG  ARG E 122      36.048 -11.745  27.587  1.00  0.680          H  
ATOM  34009 1HD  ARG E 122      35.857 -12.226  29.899  1.00  0.680          H  
ATOM  34010 2HD  ARG E 122      36.103 -10.476  29.737  1.00  0.680          H  
ATOM  34011  HE  ARG E 122      33.266 -11.248  29.878  1.00  0.680          H  
ATOM  34012 1HH1 ARG E 122      36.153 -10.417  31.845  1.00  0.680          H  
ATOM  34013 2HH1 ARG E 122      35.195  -9.989  33.244  1.00  0.680          H  
ATOM  34014 1HH2 ARG E 122      32.075 -10.726  31.687  1.00  0.680          H  
ATOM  34015 2HH2 ARG E 122      32.873 -10.153  33.163  1.00  0.680          H  
ATOM  34016  N   LEU E 123      34.561  -7.563  25.617  1.00  0.510          N  
ATOM  34017  CA  LEU E 123      33.886  -6.331  25.274  1.00  0.590          C  
ATOM  34018  C   LEU E 123      33.357  -6.382  23.846  1.00  0.470          C  
ATOM  34019  O   LEU E 123      32.198  -6.027  23.623  1.00  0.410          O  
ATOM  34020  CB  LEU E 123      34.825  -5.134  25.470  1.00  0.790          C  
ATOM  34021  CG  LEU E 123      34.256  -3.717  25.190  1.00  0.790          C  
ATOM  34022  CD1 LEU E 123      33.061  -3.424  26.132  1.00  0.790          C  
ATOM  34023  CD2 LEU E 123      35.373  -2.708  25.413  1.00  0.790          C  
ATOM  34024  H   LEU E 123      35.516  -7.516  25.981  1.00  0.610          H  
ATOM  34025  HA  LEU E 123      33.043  -6.226  25.951  1.00  0.710          H  
ATOM  34026 1HB  LEU E 123      35.200  -5.159  26.493  1.00  0.950          H  
ATOM  34027 2HB  LEU E 123      35.675  -5.275  24.804  1.00  0.950          H  
ATOM  34028  HG  LEU E 123      33.904  -3.649  24.159  1.00  0.950          H  
ATOM  34029 1HD1 LEU E 123      32.677  -2.432  25.936  1.00  0.950          H  
ATOM  34030 2HD1 LEU E 123      32.264  -4.138  25.963  1.00  0.950          H  
ATOM  34031 3HD1 LEU E 123      33.391  -3.485  27.167  1.00  0.950          H  
ATOM  34032 1HD2 LEU E 123      34.998  -1.723  25.221  1.00  0.950          H  
ATOM  34033 2HD2 LEU E 123      35.726  -2.768  26.444  1.00  0.950          H  
ATOM  34034 3HD2 LEU E 123      36.199  -2.923  24.736  1.00  0.950          H  
ATOM  34035  N   TYR E 124      34.150  -6.868  22.872  1.00  0.490          N  
ATOM  34036  CA  TYR E 124      33.615  -6.955  21.510  1.00  0.450          C  
ATOM  34037  C   TYR E 124      32.351  -7.790  21.451  1.00  0.330          C  
ATOM  34038  O   TYR E 124      31.364  -7.382  20.829  1.00  0.320          O  
ATOM  34039  CB  TYR E 124      34.631  -7.544  20.521  1.00  0.650          C  
ATOM  34040  CG  TYR E 124      35.492  -6.545  19.830  1.00  0.650          C  
ATOM  34041  CD1 TYR E 124      36.778  -6.270  20.247  1.00  0.650          C  
ATOM  34042  CD2 TYR E 124      34.972  -5.910  18.723  1.00  0.650          C  
ATOM  34043  CE1 TYR E 124      37.532  -5.343  19.549  1.00  0.650          C  
ATOM  34044  CE2 TYR E 124      35.721  -4.998  18.033  1.00  0.650          C  
ATOM  34045  CZ  TYR E 124      36.992  -4.711  18.441  1.00  0.650          C  
ATOM  34046  OH  TYR E 124      37.731  -3.788  17.763  1.00  0.650          O  
ATOM  34047  H   TYR E 124      35.117  -7.134  23.092  1.00  0.590          H  
ATOM  34048  HA  TYR E 124      33.362  -5.949  21.181  1.00  0.540          H  
ATOM  34049 1HB  TYR E 124      35.285  -8.241  21.057  1.00  0.780          H  
ATOM  34050 2HB  TYR E 124      34.104  -8.116  19.762  1.00  0.780          H  
ATOM  34051  HD1 TYR E 124      37.194  -6.776  21.119  1.00  0.780          H  
ATOM  34052  HD2 TYR E 124      33.957  -6.140  18.394  1.00  0.780          H  
ATOM  34053  HE1 TYR E 124      38.546  -5.107  19.867  1.00  0.780          H  
ATOM  34054  HE2 TYR E 124      35.304  -4.504  17.157  1.00  0.780          H  
ATOM  34055  HH  TYR E 124      37.189  -3.401  17.070  1.00  0.780          H  
ATOM  34056  N   ARG E 125      32.352  -8.952  22.104  1.00  0.280          N  
ATOM  34057  CA  ARG E 125      31.150  -9.772  22.062  1.00  0.210          C  
ATOM  34058  C   ARG E 125      29.942  -9.114  22.722  1.00  0.230          C  
ATOM  34059  O   ARG E 125      28.831  -9.142  22.171  1.00  0.200          O  
ATOM  34060  CB  ARG E 125      31.382 -11.109  22.720  1.00  0.320          C  
ATOM  34061  CG  ARG E 125      32.213 -12.079  21.932  1.00  0.320          C  
ATOM  34062  CD  ARG E 125      32.121 -13.460  22.474  1.00  0.320          C  
ATOM  34063  NE  ARG E 125      32.670 -13.528  23.770  1.00  0.320          N  
ATOM  34064  CZ  ARG E 125      33.966 -13.726  24.046  1.00  0.320          C  
ATOM  34065  NH1 ARG E 125      34.845 -13.890  23.093  1.00  0.320          N  
ATOM  34066  NH2 ARG E 125      34.386 -13.764  25.290  1.00  0.320          N  
ATOM  34067  H   ARG E 125      33.206  -9.259  22.593  1.00  0.340          H  
ATOM  34068  HA  ARG E 125      30.910  -9.947  21.017  1.00  0.250          H  
ATOM  34069 1HB  ARG E 125      31.886 -10.950  23.674  1.00  0.390          H  
ATOM  34070 2HB  ARG E 125      30.452 -11.537  22.929  1.00  0.390          H  
ATOM  34071 1HG  ARG E 125      31.859 -12.089  20.943  1.00  0.390          H  
ATOM  34072 2HG  ARG E 125      33.257 -11.761  21.939  1.00  0.390          H  
ATOM  34073 1HD  ARG E 125      31.086 -13.739  22.546  1.00  0.390          H  
ATOM  34074 2HD  ARG E 125      32.605 -14.178  21.851  1.00  0.390          H  
ATOM  34075  HE  ARG E 125      32.015 -13.424  24.540  1.00  0.390          H  
ATOM  34076 1HH1 ARG E 125      34.569 -13.906  22.096  1.00  0.390          H  
ATOM  34077 2HH1 ARG E 125      35.818 -14.034  23.375  1.00  0.390          H  
ATOM  34078 1HH2 ARG E 125      33.733 -13.653  26.054  1.00  0.390          H  
ATOM  34079 2HH2 ARG E 125      35.391 -13.928  25.446  1.00  0.390          H  
ATOM  34080  N   ARG E 126      30.161  -8.504  23.886  1.00  0.290          N  
ATOM  34081  CA  ARG E 126      29.095  -7.867  24.634  1.00  0.310          C  
ATOM  34082  C   ARG E 126      28.540  -6.653  23.885  1.00  0.320          C  
ATOM  34083  O   ARG E 126      27.329  -6.433  23.869  1.00  0.320          O  
ATOM  34084  CB  ARG E 126      29.594  -7.418  25.999  1.00  0.430          C  
ATOM  34085  CG  ARG E 126      29.959  -8.515  27.002  1.00  0.430          C  
ATOM  34086  CD  ARG E 126      30.441  -7.926  28.297  1.00  0.430          C  
ATOM  34087  NE  ARG E 126      29.362  -7.212  29.032  1.00  0.430          N  
ATOM  34088  CZ  ARG E 126      29.542  -6.328  30.051  1.00  0.430          C  
ATOM  34089  NH1 ARG E 126      30.748  -6.020  30.461  1.00  0.430          N  
ATOM  34090  NH2 ARG E 126      28.505  -5.756  30.657  1.00  0.430          N  
ATOM  34091  H   ARG E 126      31.109  -8.524  24.278  1.00  0.350          H  
ATOM  34092  HA  ARG E 126      28.290  -8.588  24.774  1.00  0.370          H  
ATOM  34093 1HB  ARG E 126      30.467  -6.784  25.869  1.00  0.510          H  
ATOM  34094 2HB  ARG E 126      28.832  -6.840  26.467  1.00  0.510          H  
ATOM  34095 1HG  ARG E 126      29.114  -9.148  27.191  1.00  0.510          H  
ATOM  34096 2HG  ARG E 126      30.756  -9.129  26.599  1.00  0.510          H  
ATOM  34097 1HD  ARG E 126      30.816  -8.734  28.934  1.00  0.510          H  
ATOM  34098 2HD  ARG E 126      31.247  -7.225  28.087  1.00  0.510          H  
ATOM  34099  HE  ARG E 126      28.411  -7.421  28.764  1.00  0.510          H  
ATOM  34100 1HH1 ARG E 126      31.556  -6.434  30.032  1.00  0.510          H  
ATOM  34101 2HH1 ARG E 126      30.858  -5.353  31.228  1.00  0.510          H  
ATOM  34102 1HH2 ARG E 126      27.554  -5.959  30.376  1.00  0.510          H  
ATOM  34103 2HH2 ARG E 126      28.683  -5.087  31.433  1.00  0.510          H  
ATOM  34104  N   THR E 127      29.437  -5.874  23.264  1.00  0.330          N  
ATOM  34105  CA  THR E 127      29.108  -4.657  22.523  1.00  0.330          C  
ATOM  34106  C   THR E 127      28.288  -5.008  21.287  1.00  0.310          C  
ATOM  34107  O   THR E 127      27.270  -4.363  21.007  1.00  0.300          O  
ATOM  34108  CB  THR E 127      30.381  -3.896  22.111  1.00  0.460          C  
ATOM  34109  OG1 THR E 127      31.145  -3.574  23.270  1.00  0.460          O  
ATOM  34110  CG2 THR E 127      29.986  -2.591  21.435  1.00  0.460          C  
ATOM  34111  H   THR E 127      30.419  -6.125  23.346  1.00  0.400          H  
ATOM  34112  HA  THR E 127      28.508  -4.017  23.163  1.00  0.400          H  
ATOM  34113  HB  THR E 127      30.978  -4.520  21.454  1.00  0.550          H  
ATOM  34114  HG1 THR E 127      31.534  -4.414  23.597  1.00  0.550          H  
ATOM  34115 1HG2 THR E 127      30.875  -2.040  21.146  1.00  0.550          H  
ATOM  34116 2HG2 THR E 127      29.390  -2.798  20.557  1.00  0.550          H  
ATOM  34117 3HG2 THR E 127      29.402  -2.003  22.115  1.00  0.550          H  
ATOM  34118  N   LEU E 128      28.711  -6.025  20.526  1.00  0.300          N  
ATOM  34119  CA  LEU E 128      27.956  -6.444  19.366  1.00  0.260          C  
ATOM  34120  C   LEU E 128      26.556  -6.840  19.777  1.00  0.250          C  
ATOM  34121  O   LEU E 128      25.563  -6.410  19.185  1.00  0.240          O  
ATOM  34122  CB  LEU E 128      28.624  -7.639  18.673  1.00  0.380          C  
ATOM  34123  CG  LEU E 128      29.905  -7.397  17.850  1.00  0.380          C  
ATOM  34124  CD1 LEU E 128      30.564  -8.717  17.535  1.00  0.380          C  
ATOM  34125  CD2 LEU E 128      29.521  -6.730  16.518  1.00  0.380          C  
ATOM  34126  H   LEU E 128      29.585  -6.517  20.773  1.00  0.360          H  
ATOM  34127  HA  LEU E 128      27.878  -5.591  18.682  1.00  0.310          H  
ATOM  34128 1HB  LEU E 128      28.897  -8.351  19.457  1.00  0.460          H  
ATOM  34129 2HB  LEU E 128      27.911  -8.129  18.035  1.00  0.460          H  
ATOM  34130  HG  LEU E 128      30.597  -6.782  18.419  1.00  0.460          H  
ATOM  34131 1HD1 LEU E 128      31.468  -8.549  16.950  1.00  0.460          H  
ATOM  34132 2HD1 LEU E 128      30.828  -9.216  18.472  1.00  0.460          H  
ATOM  34133 3HD1 LEU E 128      29.875  -9.339  16.976  1.00  0.460          H  
ATOM  34134 1HD2 LEU E 128      30.413  -6.568  15.937  1.00  0.460          H  
ATOM  34135 2HD2 LEU E 128      28.844  -7.370  15.965  1.00  0.460          H  
ATOM  34136 3HD2 LEU E 128      29.034  -5.781  16.688  1.00  0.460          H  
ATOM  34137  N   MET E 129      26.457  -7.634  20.834  1.00  0.250          N  
ATOM  34138  CA  MET E 129      25.127  -8.029  21.215  1.00  0.220          C  
ATOM  34139  C   MET E 129      24.308  -6.898  21.825  1.00  0.200          C  
ATOM  34140  O   MET E 129      23.083  -6.914  21.679  1.00  0.180          O  
ATOM  34141  CB  MET E 129      25.138  -9.270  22.023  1.00  0.320          C  
ATOM  34142  CG  MET E 129      25.635 -10.486  21.206  1.00  0.320          C  
ATOM  34143  SD  MET E 129      24.890 -10.629  19.515  1.00  0.320          S  
ATOM  34144  CE  MET E 129      23.172 -10.775  19.739  1.00  0.320          C  
ATOM  34145  H   MET E 129      27.273  -8.001  21.337  1.00  0.300          H  
ATOM  34146  HA  MET E 129      24.605  -8.262  20.284  1.00  0.260          H  
ATOM  34147 1HB  MET E 129      25.847  -9.141  22.855  1.00  0.380          H  
ATOM  34148 2HB  MET E 129      24.190  -9.431  22.452  1.00  0.380          H  
ATOM  34149 1HG  MET E 129      26.714 -10.444  21.111  1.00  0.380          H  
ATOM  34150 2HG  MET E 129      25.376 -11.388  21.757  1.00  0.380          H  
ATOM  34151 1HE  MET E 129      22.694 -10.847  18.780  1.00  0.380          H  
ATOM  34152 2HE  MET E 129      22.976 -11.645  20.303  1.00  0.380          H  
ATOM  34153 3HE  MET E 129      22.787  -9.908  20.262  1.00  0.380          H  
ATOM  34154  N   ARG E 130      24.971  -5.931  22.495  1.00  0.210          N  
ATOM  34155  CA  ARG E 130      24.271  -4.780  23.038  1.00  0.200          C  
ATOM  34156  C   ARG E 130      23.571  -4.078  21.897  1.00  0.220          C  
ATOM  34157  O   ARG E 130      22.404  -3.714  22.026  1.00  0.210          O  
ATOM  34158  CB  ARG E 130      25.202  -3.784  23.730  1.00  0.280          C  
ATOM  34159  CG  ARG E 130      24.448  -2.584  24.384  1.00  0.280          C  
ATOM  34160  CD  ARG E 130      25.312  -1.639  25.198  1.00  0.280          C  
ATOM  34161  NE  ARG E 130      26.275  -0.817  24.421  1.00  0.280          N  
ATOM  34162  CZ  ARG E 130      27.625  -0.952  24.377  1.00  0.280          C  
ATOM  34163  NH1 ARG E 130      28.232  -1.913  25.008  1.00  0.280          N  
ATOM  34164  NH2 ARG E 130      28.340  -0.072  23.689  1.00  0.280          N  
ATOM  34165  H   ARG E 130      25.967  -6.040  22.672  1.00  0.250          H  
ATOM  34166  HA  ARG E 130      23.525  -5.127  23.754  1.00  0.240          H  
ATOM  34167 1HB  ARG E 130      25.778  -4.289  24.503  1.00  0.340          H  
ATOM  34168 2HB  ARG E 130      25.907  -3.378  23.008  1.00  0.340          H  
ATOM  34169 1HG  ARG E 130      23.977  -1.984  23.602  1.00  0.340          H  
ATOM  34170 2HG  ARG E 130      23.675  -2.966  25.048  1.00  0.340          H  
ATOM  34171 1HD  ARG E 130      24.643  -0.950  25.729  1.00  0.340          H  
ATOM  34172 2HD  ARG E 130      25.856  -2.191  25.916  1.00  0.340          H  
ATOM  34173  HE  ARG E 130      25.901  -0.000  23.913  1.00  0.340          H  
ATOM  34174 1HH1 ARG E 130      27.700  -2.579  25.537  1.00  0.340          H  
ATOM  34175 2HH1 ARG E 130      29.238  -1.991  24.969  1.00  0.340          H  
ATOM  34176 1HH2 ARG E 130      27.864   0.702  23.206  1.00  0.340          H  
ATOM  34177 2HH2 ARG E 130      29.348  -0.145  23.655  1.00  0.340          H  
ATOM  34178  N   TYR E 131      24.297  -3.874  20.793  1.00  0.230          N  
ATOM  34179  CA  TYR E 131      23.730  -3.192  19.640  1.00  0.240          C  
ATOM  34180  C   TYR E 131      22.530  -3.941  19.064  1.00  0.260          C  
ATOM  34181  O   TYR E 131      21.512  -3.307  18.748  1.00  0.250          O  
ATOM  34182  CB  TYR E 131      24.796  -3.040  18.543  1.00  0.330          C  
ATOM  34183  CG  TYR E 131      25.942  -2.049  18.831  1.00  0.330          C  
ATOM  34184  CD1 TYR E 131      25.822  -1.012  19.756  1.00  0.330          C  
ATOM  34185  CD2 TYR E 131      27.139  -2.191  18.133  1.00  0.330          C  
ATOM  34186  CE1 TYR E 131      26.870  -0.166  19.959  1.00  0.330          C  
ATOM  34187  CE2 TYR E 131      28.179  -1.324  18.354  1.00  0.330          C  
ATOM  34188  CZ  TYR E 131      28.042  -0.315  19.267  1.00  0.330          C  
ATOM  34189  OH  TYR E 131      29.056   0.564  19.521  1.00  0.330          O  
ATOM  34190  H   TYR E 131      25.283  -4.157  20.788  1.00  0.280          H  
ATOM  34191  HA  TYR E 131      23.369  -2.224  19.951  1.00  0.290          H  
ATOM  34192 1HB  TYR E 131      25.248  -4.009  18.365  1.00  0.400          H  
ATOM  34193 2HB  TYR E 131      24.320  -2.744  17.621  1.00  0.400          H  
ATOM  34194  HD1 TYR E 131      24.916  -0.849  20.329  1.00  0.400          H  
ATOM  34195  HD2 TYR E 131      27.251  -2.988  17.412  1.00  0.400          H  
ATOM  34196  HE1 TYR E 131      26.777   0.640  20.679  1.00  0.400          H  
ATOM  34197  HE2 TYR E 131      29.102  -1.435  17.802  1.00  0.400          H  
ATOM  34198  HH  TYR E 131      28.714   1.190  20.176  1.00  0.400          H  
ATOM  34199  N   ALA E 132      22.605  -5.274  18.936  1.00  0.260          N  
ATOM  34200  CA  ALA E 132      21.442  -5.999  18.411  1.00  0.280          C  
ATOM  34201  C   ALA E 132      20.244  -5.819  19.360  1.00  0.270          C  
ATOM  34202  O   ALA E 132      19.113  -5.539  18.938  1.00  0.300          O  
ATOM  34203  CB  ALA E 132      21.771  -7.476  18.235  1.00  0.380          C  
ATOM  34204  H   ALA E 132      23.483  -5.757  19.167  1.00  0.310          H  
ATOM  34205  HA  ALA E 132      21.183  -5.572  17.444  1.00  0.340          H  
ATOM  34206 1HB  ALA E 132      20.911  -8.001  17.828  1.00  0.460          H  
ATOM  34207 2HB  ALA E 132      22.618  -7.580  17.554  1.00  0.460          H  
ATOM  34208 3HB  ALA E 132      22.037  -7.891  19.203  1.00  0.460          H  
ATOM  34209  N   GLY E 133      20.516  -5.889  20.661  1.00  0.240          N  
ATOM  34210  CA  GLY E 133      19.489  -5.726  21.672  1.00  0.240          C  
ATOM  34211  C   GLY E 133      18.823  -4.360  21.558  1.00  0.220          C  
ATOM  34212  O   GLY E 133      17.588  -4.255  21.540  1.00  0.190          O  
ATOM  34213  H   GLY E 133      21.467  -6.116  20.971  1.00  0.290          H  
ATOM  34214 1HA  GLY E 133      18.744  -6.516  21.575  1.00  0.290          H  
ATOM  34215 2HA  GLY E 133      19.951  -5.837  22.653  1.00  0.290          H  
ATOM  34216  N   LEU E 134      19.648  -3.307  21.497  1.00  0.260          N  
ATOM  34217  CA  LEU E 134      19.162  -1.942  21.418  1.00  0.240          C  
ATOM  34218  C   LEU E 134      18.342  -1.695  20.168  1.00  0.240          C  
ATOM  34219  O   LEU E 134      17.344  -0.976  20.232  1.00  0.240          O  
ATOM  34220  CB  LEU E 134      20.312  -0.936  21.488  1.00  0.340          C  
ATOM  34221  CG  LEU E 134      19.905   0.576  21.433  1.00  0.340          C  
ATOM  34222  CD1 LEU E 134      18.966   0.943  22.614  1.00  0.340          C  
ATOM  34223  CD2 LEU E 134      21.159   1.420  21.470  1.00  0.340          C  
ATOM  34224  H   LEU E 134      20.657  -3.472  21.541  1.00  0.310          H  
ATOM  34225  HA  LEU E 134      18.523  -1.786  22.279  1.00  0.290          H  
ATOM  34226 1HB  LEU E 134      20.867  -1.106  22.420  1.00  0.410          H  
ATOM  34227 2HB  LEU E 134      20.988  -1.138  20.654  1.00  0.410          H  
ATOM  34228  HG  LEU E 134      19.376   0.770  20.515  1.00  0.410          H  
ATOM  34229 1HD1 LEU E 134      18.701   1.987  22.547  1.00  0.410          H  
ATOM  34230 2HD1 LEU E 134      18.063   0.361  22.579  1.00  0.410          H  
ATOM  34231 3HD1 LEU E 134      19.475   0.757  23.550  1.00  0.410          H  
ATOM  34232 1HD2 LEU E 134      20.882   2.459  21.427  1.00  0.410          H  
ATOM  34233 2HD2 LEU E 134      21.705   1.230  22.397  1.00  0.410          H  
ATOM  34234 3HD2 LEU E 134      21.798   1.169  20.627  1.00  0.410          H  
ATOM  34235  N   SER E 135      18.743  -2.240  19.014  1.00  0.240          N  
ATOM  34236  CA  SER E 135      17.924  -2.005  17.830  1.00  0.230          C  
ATOM  34237  C   SER E 135      16.522  -2.513  18.112  1.00  0.210          C  
ATOM  34238  O   SER E 135      15.538  -1.799  17.909  1.00  0.200          O  
ATOM  34239  CB  SER E 135      18.462  -2.704  16.612  1.00  0.330          C  
ATOM  34240  OG  SER E 135      17.640  -2.459  15.503  1.00  0.330          O  
ATOM  34241  H   SER E 135      19.618  -2.775  18.959  1.00  0.290          H  
ATOM  34242  HA  SER E 135      17.878  -0.935  17.632  1.00  0.280          H  
ATOM  34243 1HB  SER E 135      19.459  -2.377  16.401  1.00  0.390          H  
ATOM  34244 2HB  SER E 135      18.503  -3.763  16.814  1.00  0.390          H  
ATOM  34245  HG  SER E 135      17.888  -1.571  15.167  1.00  0.390          H  
ATOM  34246  N   ALA E 136      16.401  -3.728  18.664  1.00  0.210          N  
ATOM  34247  CA  ALA E 136      15.063  -4.241  18.932  1.00  0.190          C  
ATOM  34248  C   ALA E 136      14.294  -3.302  19.877  1.00  0.210          C  
ATOM  34249  O   ALA E 136      13.116  -3.040  19.647  1.00  0.240          O  
ATOM  34250  CB  ALA E 136      15.136  -5.640  19.510  1.00  0.270          C  
ATOM  34251  H   ALA E 136      17.240  -4.296  18.845  1.00  0.250          H  
ATOM  34252  HA  ALA E 136      14.524  -4.289  17.992  1.00  0.230          H  
ATOM  34253 1HB  ALA E 136      14.130  -6.020  19.679  1.00  0.330          H  
ATOM  34254 2HB  ALA E 136      15.662  -6.293  18.807  1.00  0.330          H  
ATOM  34255 3HB  ALA E 136      15.678  -5.609  20.454  1.00  0.330          H  
ATOM  34256  N   VAL E 137      14.971  -2.720  20.877  1.00  0.210          N  
ATOM  34257  CA  VAL E 137      14.314  -1.787  21.811  1.00  0.220          C  
ATOM  34258  C   VAL E 137      13.799  -0.541  21.109  1.00  0.230          C  
ATOM  34259  O   VAL E 137      12.689  -0.078  21.392  1.00  0.240          O  
ATOM  34260  CB  VAL E 137      15.285  -1.325  22.904  1.00  0.300          C  
ATOM  34261  CG1 VAL E 137      14.679  -0.212  23.762  1.00  0.300          C  
ATOM  34262  CG2 VAL E 137      15.614  -2.447  23.732  1.00  0.300          C  
ATOM  34263  H   VAL E 137      15.945  -3.014  21.021  1.00  0.250          H  
ATOM  34264  HA  VAL E 137      13.473  -2.304  22.270  1.00  0.260          H  
ATOM  34265  HB  VAL E 137      16.175  -0.942  22.441  1.00  0.360          H  
ATOM  34266 1HG1 VAL E 137      15.402   0.069  24.516  1.00  0.360          H  
ATOM  34267 2HG1 VAL E 137      14.437   0.664  23.164  1.00  0.360          H  
ATOM  34268 3HG1 VAL E 137      13.776  -0.578  24.238  1.00  0.360          H  
ATOM  34269 1HG2 VAL E 137      16.311  -2.145  24.482  1.00  0.360          H  
ATOM  34270 2HG2 VAL E 137      14.716  -2.789  24.177  1.00  0.360          H  
ATOM  34271 3HG2 VAL E 137      16.046  -3.227  23.130  1.00  0.360          H  
ATOM  34272  N   LEU E 138      14.638   0.026  20.243  1.00  0.230          N  
ATOM  34273  CA  LEU E 138      14.328   1.229  19.484  1.00  0.220          C  
ATOM  34274  C   LEU E 138      13.148   1.019  18.538  1.00  0.200          C  
ATOM  34275  O   LEU E 138      12.368   1.950  18.293  1.00  0.170          O  
ATOM  34276  CB  LEU E 138      15.566   1.679  18.711  1.00  0.310          C  
ATOM  34277  CG  LEU E 138      16.763   2.217  19.567  1.00  0.310          C  
ATOM  34278  CD1 LEU E 138      17.959   2.403  18.671  1.00  0.310          C  
ATOM  34279  CD2 LEU E 138      16.416   3.546  20.231  1.00  0.310          C  
ATOM  34280  H   LEU E 138      15.563  -0.407  20.133  1.00  0.280          H  
ATOM  34281  HA  LEU E 138      14.052   2.002  20.185  1.00  0.260          H  
ATOM  34282 1HB  LEU E 138      15.930   0.814  18.164  1.00  0.370          H  
ATOM  34283 2HB  LEU E 138      15.274   2.447  17.994  1.00  0.370          H  
ATOM  34284  HG  LEU E 138      17.012   1.491  20.333  1.00  0.370          H  
ATOM  34285 1HD1 LEU E 138      18.780   2.758  19.270  1.00  0.370          H  
ATOM  34286 2HD1 LEU E 138      18.228   1.460  18.210  1.00  0.370          H  
ATOM  34287 3HD1 LEU E 138      17.732   3.121  17.912  1.00  0.370          H  
ATOM  34288 1HD2 LEU E 138      17.267   3.882  20.799  1.00  0.370          H  
ATOM  34289 2HD2 LEU E 138      16.173   4.285  19.465  1.00  0.370          H  
ATOM  34290 3HD2 LEU E 138      15.574   3.429  20.900  1.00  0.370          H  
ATOM  34291  N   ILE E 139      13.005  -0.200  18.023  1.00  0.220          N  
ATOM  34292  CA  ILE E 139      11.899  -0.504  17.137  1.00  0.220          C  
ATOM  34293  C   ILE E 139      10.672  -0.673  17.982  1.00  0.230          C  
ATOM  34294  O   ILE E 139       9.667  -0.006  17.789  1.00  0.230          O  
ATOM  34295  CB  ILE E 139      12.126  -1.826  16.416  1.00  0.310          C  
ATOM  34296  CG1 ILE E 139      13.285  -1.661  15.625  1.00  0.310          C  
ATOM  34297  CG2 ILE E 139      10.882  -2.174  15.532  1.00  0.310          C  
ATOM  34298  CD1 ILE E 139      13.838  -2.844  15.097  1.00  0.310          C  
ATOM  34299  H   ILE E 139      13.725  -0.911  18.216  1.00  0.260          H  
ATOM  34300  HA  ILE E 139      11.752   0.308  16.429  1.00  0.260          H  
ATOM  34301  HB  ILE E 139      12.322  -2.621  17.133  1.00  0.370          H  
ATOM  34302 1HG1 ILE E 139      13.076  -1.008  14.855  1.00  0.370          H  
ATOM  34303 2HG1 ILE E 139      14.025  -1.229  16.232  1.00  0.370          H  
ATOM  34304 1HG2 ILE E 139      11.045  -3.084  14.997  1.00  0.370          H  
ATOM  34305 2HG2 ILE E 139      10.013  -2.293  16.149  1.00  0.370          H  
ATOM  34306 3HG2 ILE E 139      10.692  -1.379  14.822  1.00  0.370          H  
ATOM  34307 1HD1 ILE E 139      14.726  -2.563  14.572  1.00  0.370          H  
ATOM  34308 2HD1 ILE E 139      14.101  -3.515  15.899  1.00  0.370          H  
ATOM  34309 3HD1 ILE E 139      13.152  -3.319  14.437  1.00  0.370          H  
ATOM  34310  N   LEU E 140      10.761  -1.510  18.984  1.00  0.230          N  
ATOM  34311  CA  LEU E 140       9.611  -1.787  19.802  1.00  0.200          C  
ATOM  34312  C   LEU E 140       9.074  -0.527  20.476  1.00  0.190          C  
ATOM  34313  O   LEU E 140       7.870  -0.318  20.505  1.00  0.080          O  
ATOM  34314  CB  LEU E 140       9.956  -2.909  20.745  1.00  0.290          C  
ATOM  34315  CG  LEU E 140       9.672  -4.345  20.192  1.00  0.290          C  
ATOM  34316  CD1 LEU E 140      10.302  -4.564  18.778  1.00  0.290          C  
ATOM  34317  CD2 LEU E 140      10.271  -5.324  21.148  1.00  0.290          C  
ATOM  34318  H   LEU E 140      11.635  -2.020  19.144  1.00  0.280          H  
ATOM  34319  HA  LEU E 140       8.821  -2.164  19.170  1.00  0.240          H  
ATOM  34320 1HB  LEU E 140      11.007  -2.836  21.011  1.00  0.350          H  
ATOM  34321 2HB  LEU E 140       9.372  -2.786  21.613  1.00  0.350          H  
ATOM  34322  HG  LEU E 140       8.601  -4.495  20.111  1.00  0.350          H  
ATOM  34323 1HD1 LEU E 140      10.093  -5.560  18.448  1.00  0.350          H  
ATOM  34324 2HD1 LEU E 140       9.883  -3.877  18.060  1.00  0.350          H  
ATOM  34325 3HD1 LEU E 140      11.370  -4.432  18.814  1.00  0.350          H  
ATOM  34326 1HD2 LEU E 140      10.081  -6.342  20.812  1.00  0.350          H  
ATOM  34327 2HD2 LEU E 140      11.346  -5.155  21.201  1.00  0.350          H  
ATOM  34328 3HD2 LEU E 140       9.837  -5.187  22.132  1.00  0.350          H  
ATOM  34329  N   ARG E 141       9.906   0.413  20.908  1.00  0.270          N  
ATOM  34330  CA  ARG E 141       9.316   1.620  21.500  1.00  0.290          C  
ATOM  34331  C   ARG E 141       8.622   2.498  20.444  1.00  0.230          C  
ATOM  34332  O   ARG E 141       7.977   3.491  20.786  1.00  0.240          O  
ATOM  34333  CB  ARG E 141      10.343   2.439  22.284  1.00  0.400          C  
ATOM  34334  CG  ARG E 141      11.430   3.101  21.480  1.00  0.400          C  
ATOM  34335  CD  ARG E 141      12.442   3.761  22.373  1.00  0.400          C  
ATOM  34336  NE  ARG E 141      11.871   4.912  23.063  1.00  0.400          N  
ATOM  34337  CZ  ARG E 141      11.833   6.183  22.608  1.00  0.400          C  
ATOM  34338  NH1 ARG E 141      12.371   6.532  21.454  1.00  0.400          N  
ATOM  34339  NH2 ARG E 141      11.235   7.068  23.361  1.00  0.400          N  
ATOM  34340  H   ARG E 141      10.922   0.269  20.908  1.00  0.320          H  
ATOM  34341  HA  ARG E 141       8.547   1.308  22.203  1.00  0.350          H  
ATOM  34342 1HB  ARG E 141       9.831   3.213  22.850  1.00  0.480          H  
ATOM  34343 2HB  ARG E 141      10.847   1.793  22.996  1.00  0.480          H  
ATOM  34344 1HG  ARG E 141      11.918   2.355  20.888  1.00  0.480          H  
ATOM  34345 2HG  ARG E 141      10.996   3.857  20.822  1.00  0.480          H  
ATOM  34346 1HD  ARG E 141      12.774   3.045  23.128  1.00  0.480          H  
ATOM  34347 2HD  ARG E 141      13.300   4.087  21.793  1.00  0.480          H  
ATOM  34348  HE  ARG E 141      11.422   4.763  23.979  1.00  0.480          H  
ATOM  34349 1HH1 ARG E 141      12.822   5.843  20.877  1.00  0.480          H  
ATOM  34350 2HH1 ARG E 141      12.325   7.494  21.151  1.00  0.480          H  
ATOM  34351 1HH2 ARG E 141      10.821   6.732  24.246  1.00  0.480          H  
ATOM  34352 2HH2 ARG E 141      11.163   8.036  23.091  1.00  0.480          H  
ATOM  34353  N   SER E 142       8.802   2.164  19.165  1.00  0.260          N  
ATOM  34354  CA  SER E 142       8.243   2.861  18.026  1.00  0.250          C  
ATOM  34355  C   SER E 142       7.003   2.138  17.466  1.00  0.200          C  
ATOM  34356  O   SER E 142       6.074   2.780  16.952  1.00  0.190          O  
ATOM  34357  CB  SER E 142       9.306   2.951  16.945  1.00  0.350          C  
ATOM  34358  OG  SER E 142      10.456   3.643  17.408  1.00  0.350          O  
ATOM  34359  H   SER E 142       9.333   1.332  18.953  1.00  0.310          H  
ATOM  34360  HA  SER E 142       7.951   3.853  18.330  1.00  0.300          H  
ATOM  34361 1HB  SER E 142       9.585   1.983  16.577  1.00  0.420          H  
ATOM  34362 2HB  SER E 142       8.885   3.467  16.123  1.00  0.420          H  
ATOM  34363  HG  SER E 142      11.045   2.959  17.817  1.00  0.420          H  
ATOM  34364  N   VAL E 143       6.962   0.792  17.609  1.00  0.180          N  
ATOM  34365  CA  VAL E 143       5.844   0.016  17.037  1.00  0.120          C  
ATOM  34366  C   VAL E 143       4.952  -0.665  18.109  1.00  0.140          C  
ATOM  34367  O   VAL E 143       3.877  -1.175  17.795  1.00  0.350          O  
ATOM  34368  CB  VAL E 143       6.357  -1.091  16.054  1.00  0.190          C  
ATOM  34369  CG1 VAL E 143       7.185  -0.450  14.906  1.00  0.190          C  
ATOM  34370  CG2 VAL E 143       7.170  -2.155  16.766  1.00  0.190          C  
ATOM  34371  H   VAL E 143       7.769   0.342  18.040  1.00  0.220          H  
ATOM  34372  HA  VAL E 143       5.214   0.700  16.468  1.00  0.140          H  
ATOM  34373  HB  VAL E 143       5.482  -1.554  15.595  1.00  0.230          H  
ATOM  34374 1HG1 VAL E 143       7.495  -1.217  14.196  1.00  0.230          H  
ATOM  34375 2HG1 VAL E 143       6.601   0.294  14.393  1.00  0.230          H  
ATOM  34376 3HG1 VAL E 143       8.070   0.029  15.326  1.00  0.230          H  
ATOM  34377 1HG2 VAL E 143       7.481  -2.901  16.058  1.00  0.230          H  
ATOM  34378 2HG2 VAL E 143       8.019  -1.694  17.189  1.00  0.230          H  
ATOM  34379 3HG2 VAL E 143       6.588  -2.630  17.547  1.00  0.230          H  
ATOM  34380  N   SER E 144       5.399  -0.693  19.366  1.00  0.120          N  
ATOM  34381  CA  SER E 144       4.672  -1.305  20.474  1.00  0.130          C  
ATOM  34382  C   SER E 144       4.249  -0.291  21.513  1.00  0.230          C  
ATOM  34383  O   SER E 144       5.075   0.451  22.056  1.00  0.270          O  
ATOM  34384  CB  SER E 144       5.519  -2.395  21.111  1.00  0.180          C  
ATOM  34385  OG  SER E 144       4.939  -2.859  22.297  1.00  0.180          O  
ATOM  34386  H   SER E 144       6.306  -0.308  19.591  1.00  0.140          H  
ATOM  34387  HA  SER E 144       3.761  -1.737  20.083  1.00  0.160          H  
ATOM  34388 1HB  SER E 144       5.631  -3.212  20.407  1.00  0.210          H  
ATOM  34389 2HB  SER E 144       6.494  -2.045  21.313  1.00  0.210          H  
ATOM  34390  HG  SER E 144       5.403  -3.695  22.509  1.00  0.210          H  
ATOM  34391  N   THR E 145       2.945  -0.208  21.769  1.00  0.240          N  
ATOM  34392  CA  THR E 145       2.477   0.792  22.712  1.00  0.330          C  
ATOM  34393  C   THR E 145       2.966   0.426  24.102  1.00  0.290          C  
ATOM  34394  O   THR E 145       3.326   1.305  24.890  1.00  0.260          O  
ATOM  34395  CB  THR E 145       0.938   0.912  22.711  1.00  0.430          C  
ATOM  34396  OG1 THR E 145       0.369  -0.327  23.100  1.00  0.430          O  
ATOM  34397  CG2 THR E 145       0.433   1.252  21.293  1.00  0.430          C  
ATOM  34398  H   THR E 145       2.294  -0.864  21.321  1.00  0.290          H  
ATOM  34399  HA  THR E 145       2.902   1.758  22.445  1.00  0.400          H  
ATOM  34400  HB  THR E 145       0.629   1.690  23.413  1.00  0.510          H  
ATOM  34401  HG1 THR E 145       0.487  -0.454  24.053  1.00  0.510          H  
ATOM  34402 1HG2 THR E 145      -0.653   1.326  21.309  1.00  0.510          H  
ATOM  34403 2HG2 THR E 145       0.858   2.201  20.968  1.00  0.510          H  
ATOM  34404 3HG2 THR E 145       0.731   0.466  20.598  1.00  0.510          H  
ATOM  34405  N   ALA E 146       3.023  -0.880  24.391  1.00  0.330          N  
ATOM  34406  CA  ALA E 146       3.485  -1.329  25.699  1.00  0.310          C  
ATOM  34407  C   ALA E 146       4.940  -0.923  25.917  1.00  0.290          C  
ATOM  34408  O   ALA E 146       5.300  -0.365  26.965  1.00  0.350          O  
ATOM  34409  CB  ALA E 146       3.347  -2.843  25.813  1.00  0.440          C  
ATOM  34410  H   ALA E 146       2.713  -1.542  23.682  1.00  0.400          H  
ATOM  34411  HA  ALA E 146       2.874  -0.849  26.463  1.00  0.370          H  
ATOM  34412 1HB  ALA E 146       3.677  -3.173  26.792  1.00  0.530          H  
ATOM  34413 2HB  ALA E 146       2.299  -3.122  25.667  1.00  0.530          H  
ATOM  34414 3HB  ALA E 146       3.958  -3.328  25.049  1.00  0.530          H  
ATOM  34415  N   VAL E 147       5.768  -1.115  24.889  1.00  0.240          N  
ATOM  34416  CA  VAL E 147       7.162  -0.756  25.037  1.00  0.240          C  
ATOM  34417  C   VAL E 147       7.343   0.750  25.121  1.00  0.240          C  
ATOM  34418  O   VAL E 147       8.155   1.219  25.915  1.00  0.280          O  
ATOM  34419  CB  VAL E 147       8.043  -1.395  23.987  1.00  0.340          C  
ATOM  34420  CG1 VAL E 147       9.453  -0.877  24.084  1.00  0.340          C  
ATOM  34421  CG2 VAL E 147       8.033  -2.849  24.264  1.00  0.340          C  
ATOM  34422  H   VAL E 147       5.436  -1.561  24.028  1.00  0.290          H  
ATOM  34423  HA  VAL E 147       7.489  -1.198  25.966  1.00  0.290          H  
ATOM  34424  HB  VAL E 147       7.651  -1.169  23.006  1.00  0.400          H  
ATOM  34425 1HG1 VAL E 147      10.084  -1.343  23.345  1.00  0.400          H  
ATOM  34426 2HG1 VAL E 147       9.470   0.175  23.934  1.00  0.400          H  
ATOM  34427 3HG1 VAL E 147       9.827  -1.104  25.071  1.00  0.400          H  
ATOM  34428 1HG2 VAL E 147       8.622  -3.396  23.554  1.00  0.400          H  
ATOM  34429 2HG2 VAL E 147       8.424  -3.018  25.250  1.00  0.400          H  
ATOM  34430 3HG2 VAL E 147       7.021  -3.164  24.228  1.00  0.400          H  
ATOM  34431  N   PHE E 148       6.637   1.515  24.294  1.00  0.230          N  
ATOM  34432  CA  PHE E 148       6.752   2.960  24.369  1.00  0.220          C  
ATOM  34433  C   PHE E 148       6.470   3.427  25.786  1.00  0.190          C  
ATOM  34434  O   PHE E 148       7.192   4.258  26.312  1.00  0.170          O  
ATOM  34435  CB  PHE E 148       5.806   3.657  23.417  1.00  0.310          C  
ATOM  34436  CG  PHE E 148       5.907   5.171  23.471  1.00  0.310          C  
ATOM  34437  CD1 PHE E 148       6.934   5.848  22.808  1.00  0.310          C  
ATOM  34438  CD2 PHE E 148       4.978   5.919  24.176  1.00  0.310          C  
ATOM  34439  CE1 PHE E 148       7.020   7.211  22.851  1.00  0.310          C  
ATOM  34440  CE2 PHE E 148       5.071   7.289  24.217  1.00  0.310          C  
ATOM  34441  CZ  PHE E 148       6.093   7.936  23.552  1.00  0.310          C  
ATOM  34442  H   PHE E 148       6.003   1.097  23.604  1.00  0.280          H  
ATOM  34443  HA  PHE E 148       7.769   3.242  24.110  1.00  0.260          H  
ATOM  34444 1HB  PHE E 148       6.028   3.326  22.415  1.00  0.370          H  
ATOM  34445 2HB  PHE E 148       4.782   3.365  23.644  1.00  0.370          H  
ATOM  34446  HD1 PHE E 148       7.678   5.289  22.250  1.00  0.370          H  
ATOM  34447  HD2 PHE E 148       4.166   5.414  24.701  1.00  0.370          H  
ATOM  34448  HE1 PHE E 148       7.827   7.716  22.329  1.00  0.370          H  
ATOM  34449  HE2 PHE E 148       4.334   7.868  24.769  1.00  0.370          H  
ATOM  34450  HZ  PHE E 148       6.162   9.025  23.585  1.00  0.370          H  
ATOM  34451  N   LYS E 149       5.400   2.922  26.414  1.00  0.160          N  
ATOM  34452  CA  LYS E 149       5.081   3.341  27.778  1.00  0.130          C  
ATOM  34453  C   LYS E 149       6.223   3.058  28.775  1.00  0.200          C  
ATOM  34454  O   LYS E 149       6.482   3.885  29.645  1.00  0.340          O  
ATOM  34455  CB  LYS E 149       3.756   2.732  28.227  1.00  0.190          C  
ATOM  34456  CG  LYS E 149       2.551   3.401  27.522  1.00  0.190          C  
ATOM  34457  CD  LYS E 149       1.193   2.756  27.835  1.00  0.190          C  
ATOM  34458  CE  LYS E 149       0.714   3.061  29.258  1.00  0.190          C  
ATOM  34459  NZ  LYS E 149      -0.668   2.540  29.529  1.00  0.190          N  
ATOM  34460  H   LYS E 149       4.788   2.256  25.929  1.00  0.190          H  
ATOM  34461  HA  LYS E 149       4.940   4.423  27.764  1.00  0.160          H  
ATOM  34462 1HB  LYS E 149       3.746   1.660  28.006  1.00  0.230          H  
ATOM  34463 2HB  LYS E 149       3.654   2.856  29.300  1.00  0.230          H  
ATOM  34464 1HG  LYS E 149       2.510   4.450  27.816  1.00  0.230          H  
ATOM  34465 2HG  LYS E 149       2.709   3.361  26.445  1.00  0.230          H  
ATOM  34466 1HD  LYS E 149       0.457   3.147  27.135  1.00  0.230          H  
ATOM  34467 2HD  LYS E 149       1.252   1.676  27.698  1.00  0.230          H  
ATOM  34468 1HE  LYS E 149       1.391   2.603  29.961  1.00  0.230          H  
ATOM  34469 2HE  LYS E 149       0.718   4.137  29.413  1.00  0.230          H  
ATOM  34470 1HZ  LYS E 149      -0.925   2.763  30.480  1.00  0.230          H  
ATOM  34471 2HZ  LYS E 149      -1.342   2.981  28.899  1.00  0.230          H  
ATOM  34472 3HZ  LYS E 149      -0.684   1.533  29.416  1.00  0.230          H  
ATOM  34473  N   ARG E 150       6.938   1.924  28.654  1.00  0.140          N  
ATOM  34474  CA  ARG E 150       8.105   1.737  29.540  1.00  0.220          C  
ATOM  34475  C   ARG E 150       9.298   2.640  29.109  1.00  0.240          C  
ATOM  34476  O   ARG E 150      10.080   3.093  29.957  1.00  0.240          O  
ATOM  34477  CB  ARG E 150       8.548   0.264  29.626  1.00  0.280          C  
ATOM  34478  CG  ARG E 150       9.013  -0.331  28.363  1.00  0.280          C  
ATOM  34479  CD  ARG E 150       9.482  -1.764  28.418  1.00  0.280          C  
ATOM  34480  NE  ARG E 150      10.749  -1.918  29.132  1.00  0.280          N  
ATOM  34481  CZ  ARG E 150      11.472  -3.075  29.211  1.00  0.280          C  
ATOM  34482  NH1 ARG E 150      11.054  -4.157  28.620  1.00  0.280          N  
ATOM  34483  NH2 ARG E 150      12.609  -3.127  29.883  1.00  0.280          N  
ATOM  34484  H   ARG E 150       6.628   1.210  27.984  1.00  0.170          H  
ATOM  34485  HA  ARG E 150       7.810   2.034  30.544  1.00  0.260          H  
ATOM  34486 1HB  ARG E 150       9.365   0.174  30.272  1.00  0.330          H  
ATOM  34487 2HB  ARG E 150       7.756  -0.331  30.031  1.00  0.330          H  
ATOM  34488 1HG  ARG E 150       8.163  -0.324  27.755  1.00  0.330          H  
ATOM  34489 2HG  ARG E 150       9.772   0.269  27.926  1.00  0.330          H  
ATOM  34490 1HD  ARG E 150       8.727  -2.370  28.921  1.00  0.330          H  
ATOM  34491 2HD  ARG E 150       9.616  -2.124  27.400  1.00  0.330          H  
ATOM  34492  HE  ARG E 150      11.114  -1.101  29.614  1.00  0.330          H  
ATOM  34493 1HH1 ARG E 150      10.199  -4.151  28.110  1.00  0.330          H  
ATOM  34494 2HH1 ARG E 150      11.617  -5.016  28.698  1.00  0.330          H  
ATOM  34495 1HH2 ARG E 150      12.959  -2.302  30.364  1.00  0.330          H  
ATOM  34496 2HH2 ARG E 150      13.121  -4.034  29.948  1.00  0.330          H  
ATOM  34497  N   PHE E 151       9.389   2.961  27.800  1.00  0.250          N  
ATOM  34498  CA  PHE E 151      10.458   3.803  27.231  1.00  0.290          C  
ATOM  34499  C   PHE E 151      10.013   5.087  26.485  1.00  0.280          C  
ATOM  34500  O   PHE E 151      10.522   5.340  25.390  1.00  0.290          O  
ATOM  34501  CB  PHE E 151      11.349   3.019  26.245  1.00  0.390          C  
ATOM  34502  CG  PHE E 151      12.094   1.867  26.817  1.00  0.390          C  
ATOM  34503  CD1 PHE E 151      11.941   0.605  26.334  1.00  0.390          C  
ATOM  34504  CD2 PHE E 151      12.939   2.060  27.850  1.00  0.390          C  
ATOM  34505  CE1 PHE E 151      12.632  -0.438  26.889  1.00  0.390          C  
ATOM  34506  CE2 PHE E 151      13.621   1.055  28.411  1.00  0.390          C  
ATOM  34507  CZ  PHE E 151      13.473  -0.191  27.941  1.00  0.390          C  
ATOM  34508  H   PHE E 151       8.718   2.525  27.156  1.00  0.300          H  
ATOM  34509  HA  PHE E 151      11.089   4.120  28.056  1.00  0.350          H  
ATOM  34510 1HB  PHE E 151      10.727   2.643  25.434  1.00  0.470          H  
ATOM  34511 2HB  PHE E 151      12.081   3.694  25.813  1.00  0.470          H  
ATOM  34512  HD1 PHE E 151      11.275   0.451  25.511  1.00  0.470          H  
ATOM  34513  HD2 PHE E 151      13.063   3.039  28.213  1.00  0.470          H  
ATOM  34514  HE1 PHE E 151      12.507  -1.446  26.499  1.00  0.470          H  
ATOM  34515  HE2 PHE E 151      14.291   1.254  29.240  1.00  0.470          H  
ATOM  34516  HZ  PHE E 151      14.019  -0.972  28.410  1.00  0.470          H  
ATOM  34517  N   PRO E 152       9.140   5.959  27.039  1.00  0.280          N  
ATOM  34518  CA  PRO E 152       8.597   7.158  26.401  1.00  0.290          C  
ATOM  34519  C   PRO E 152       9.694   8.164  26.078  1.00  0.320          C  
ATOM  34520  O   PRO E 152       9.534   9.050  25.238  1.00  0.330          O  
ATOM  34521  CB  PRO E 152       7.635   7.702  27.459  1.00  0.430          C  
ATOM  34522  CG  PRO E 152       8.177   7.170  28.768  1.00  0.430          C  
ATOM  34523  CD  PRO E 152       8.757   5.824  28.427  1.00  0.430          C  
ATOM  34524  HA  PRO E 152       8.057   6.856  25.497  1.00  0.350          H  
ATOM  34525 1HB  PRO E 152       7.608   8.799  27.408  1.00  0.520          H  
ATOM  34526 2HB  PRO E 152       6.615   7.341  27.241  1.00  0.520          H  
ATOM  34527 1HG  PRO E 152       8.907   7.860  29.208  1.00  0.520          H  
ATOM  34528 2HG  PRO E 152       7.356   7.077  29.502  1.00  0.520          H  
ATOM  34529 1HD  PRO E 152       9.605   5.597  29.059  1.00  0.520          H  
ATOM  34530 2HD  PRO E 152       8.001   5.111  28.499  1.00  0.520          H  
ATOM  34531  N   THR E 153      10.812   7.998  26.771  1.00  0.340          N  
ATOM  34532  CA  THR E 153      11.999   8.810  26.675  1.00  0.330          C  
ATOM  34533  C   THR E 153      13.245   7.963  26.645  1.00  0.330          C  
ATOM  34534  O   THR E 153      13.323   6.911  27.295  1.00  0.340          O  
ATOM  34535  CB  THR E 153      12.117   9.776  27.859  1.00  0.470          C  
ATOM  34536  OG1 THR E 153      13.333  10.554  27.704  1.00  0.470          O  
ATOM  34537  CG2 THR E 153      12.144   8.988  29.196  1.00  0.470          C  
ATOM  34538  H   THR E 153      10.845   7.236  27.423  1.00  0.410          H  
ATOM  34539  HA  THR E 153      11.956   9.385  25.750  1.00  0.400          H  
ATOM  34540  HB  THR E 153      11.262  10.451  27.855  1.00  0.560          H  
ATOM  34541  HG1 THR E 153      13.323  11.290  28.344  1.00  0.560          H  
ATOM  34542 1HG2 THR E 153      12.224   9.690  30.023  1.00  0.560          H  
ATOM  34543 2HG2 THR E 153      11.232   8.413  29.302  1.00  0.560          H  
ATOM  34544 3HG2 THR E 153      12.982   8.319  29.230  1.00  0.560          H  
ATOM  34545  N   ILE E 154      14.262   8.497  25.983  1.00  0.310          N  
ATOM  34546  CA  ILE E 154      15.568   7.871  25.874  1.00  0.290          C  
ATOM  34547  C   ILE E 154      16.178   7.673  27.243  1.00  0.280          C  
ATOM  34548  O   ILE E 154      16.897   6.696  27.478  1.00  0.280          O  
ATOM  34549  CB  ILE E 154      16.506   8.625  24.924  1.00  0.410          C  
ATOM  34550  CG1 ILE E 154      15.933   8.579  23.446  1.00  0.410          C  
ATOM  34551  CG2 ILE E 154      17.915   8.030  24.988  1.00  0.410          C  
ATOM  34552  CD1 ILE E 154      15.733   7.161  22.811  1.00  0.410          C  
ATOM  34553  H   ILE E 154      14.098   9.387  25.531  1.00  0.370          H  
ATOM  34554  HA  ILE E 154      15.422   6.885  25.464  1.00  0.350          H  
ATOM  34555  HB  ILE E 154      16.558   9.673  25.217  1.00  0.500          H  
ATOM  34556 1HG1 ILE E 154      14.975   9.090  23.434  1.00  0.500          H  
ATOM  34557 2HG1 ILE E 154      16.628   9.130  22.813  1.00  0.500          H  
ATOM  34558 1HG2 ILE E 154      18.555   8.576  24.313  1.00  0.500          H  
ATOM  34559 2HG2 ILE E 154      18.317   8.102  25.991  1.00  0.500          H  
ATOM  34560 3HG2 ILE E 154      17.890   6.993  24.699  1.00  0.500          H  
ATOM  34561 1HD1 ILE E 154      15.355   7.276  21.799  1.00  0.500          H  
ATOM  34562 2HD1 ILE E 154      16.672   6.631  22.775  1.00  0.500          H  
ATOM  34563 3HD1 ILE E 154      15.019   6.574  23.376  1.00  0.500          H  
ATOM  34564  N   ASP E 155      15.915   8.588  28.171  1.00  0.310          N  
ATOM  34565  CA  ASP E 155      16.480   8.443  29.504  1.00  0.320          C  
ATOM  34566  C   ASP E 155      16.294   7.011  30.030  1.00  0.290          C  
ATOM  34567  O   ASP E 155      17.152   6.521  30.766  1.00  0.310          O  
ATOM  34568  CB  ASP E 155      15.781   9.373  30.502  1.00  0.440          C  
ATOM  34569  CG  ASP E 155      16.011  10.877  30.288  1.00  0.440          C  
ATOM  34570  OD1 ASP E 155      16.900  11.273  29.545  1.00  0.440          O  
ATOM  34571  OD2 ASP E 155      15.267  11.623  30.872  1.00  0.440          O  
ATOM  34572  H   ASP E 155      15.341   9.406  27.946  1.00  0.370          H  
ATOM  34573  HA  ASP E 155      17.543   8.661  29.468  1.00  0.380          H  
ATOM  34574 1HB  ASP E 155      14.722   9.183  30.487  1.00  0.530          H  
ATOM  34575 2HB  ASP E 155      16.121   9.117  31.511  1.00  0.530          H  
ATOM  34576  N   HIS E 156      15.167   6.351  29.703  1.00  0.270          N  
ATOM  34577  CA  HIS E 156      14.898   5.027  30.224  1.00  0.270          C  
ATOM  34578  C   HIS E 156      15.667   3.897  29.520  1.00  0.250          C  
ATOM  34579  O   HIS E 156      15.892   2.849  30.132  1.00  0.270          O  
ATOM  34580  CB  HIS E 156      13.404   4.747  30.186  1.00  0.380          C  
ATOM  34581  CG  HIS E 156      12.599   5.545  31.134  1.00  0.380          C  
ATOM  34582  ND1 HIS E 156      11.236   5.409  31.219  1.00  0.380          N  
ATOM  34583  CD2 HIS E 156      12.945   6.498  32.038  1.00  0.380          C  
ATOM  34584  CE1 HIS E 156      10.765   6.242  32.134  1.00  0.380          C  
ATOM  34585  NE2 HIS E 156      11.782   6.918  32.642  1.00  0.380          N  
ATOM  34586  H   HIS E 156      14.481   6.756  29.059  1.00  0.320          H  
ATOM  34587  HA  HIS E 156      15.194   5.005  31.272  1.00  0.320          H  
ATOM  34588 1HB  HIS E 156      13.035   4.982  29.189  1.00  0.450          H  
ATOM  34589 2HB  HIS E 156      13.212   3.696  30.387  1.00  0.450          H  
ATOM  34590  HD1 HIS E 156      10.725   4.595  30.851  1.00  0.450          H  
ATOM  34591  HD2 HIS E 156      13.903   6.942  32.327  1.00  0.450          H  
ATOM  34592  HE1 HIS E 156       9.696   6.281  32.347  1.00  0.450          H  
ATOM  34593  N   VAL E 157      16.056   4.064  28.243  1.00  0.240          N  
ATOM  34594  CA  VAL E 157      16.792   2.982  27.581  1.00  0.140          C  
ATOM  34595  C   VAL E 157      18.204   3.039  28.134  1.00  0.200          C  
ATOM  34596  O   VAL E 157      18.890   2.013  28.255  1.00  0.260          O  
ATOM  34597  CB  VAL E 157      16.750   3.017  26.016  1.00  0.240          C  
ATOM  34598  CG1 VAL E 157      15.334   2.850  25.524  1.00  0.240          C  
ATOM  34599  CG2 VAL E 157      17.258   4.287  25.473  1.00  0.240          C  
ATOM  34600  H   VAL E 157      15.907   4.954  27.770  1.00  0.290          H  
ATOM  34601  HA  VAL E 157      16.356   2.029  27.873  1.00  0.170          H  
ATOM  34602  HB  VAL E 157      17.349   2.190  25.635  1.00  0.280          H  
ATOM  34603 1HG1 VAL E 157      15.316   2.852  24.436  1.00  0.280          H  
ATOM  34604 2HG1 VAL E 157      14.950   1.910  25.888  1.00  0.280          H  
ATOM  34605 3HG1 VAL E 157      14.717   3.669  25.898  1.00  0.280          H  
ATOM  34606 1HG2 VAL E 157      17.205   4.258  24.400  1.00  0.280          H  
ATOM  34607 2HG2 VAL E 157      16.647   5.063  25.823  1.00  0.280          H  
ATOM  34608 3HG2 VAL E 157      18.264   4.467  25.772  1.00  0.280          H  
ATOM  34609  N   VAL E 158      18.640   4.251  28.484  1.00  0.190          N  
ATOM  34610  CA  VAL E 158      19.948   4.395  29.090  1.00  0.240          C  
ATOM  34611  C   VAL E 158      19.937   3.791  30.511  1.00  0.240          C  
ATOM  34612  O   VAL E 158      20.789   2.969  30.846  1.00  0.240          O  
ATOM  34613  CB  VAL E 158      20.416   5.868  29.069  1.00  0.320          C  
ATOM  34614  CG1 VAL E 158      21.721   6.028  29.862  1.00  0.320          C  
ATOM  34615  CG2 VAL E 158      20.646   6.308  27.590  1.00  0.320          C  
ATOM  34616  H   VAL E 158      18.040   5.066  28.306  1.00  0.230          H  
ATOM  34617  HA  VAL E 158      20.646   3.835  28.496  1.00  0.290          H  
ATOM  34618  HB  VAL E 158      19.652   6.498  29.532  1.00  0.380          H  
ATOM  34619 1HG1 VAL E 158      22.036   7.067  29.834  1.00  0.380          H  
ATOM  34620 2HG1 VAL E 158      21.571   5.729  30.899  1.00  0.380          H  
ATOM  34621 3HG1 VAL E 158      22.496   5.399  29.410  1.00  0.380          H  
ATOM  34622 1HG2 VAL E 158      20.972   7.338  27.566  1.00  0.380          H  
ATOM  34623 2HG2 VAL E 158      21.415   5.677  27.141  1.00  0.380          H  
ATOM  34624 3HG2 VAL E 158      19.719   6.207  27.025  1.00  0.380          H  
ATOM  34625  N   GLU E 159      18.936   4.137  31.333  1.00  0.250          N  
ATOM  34626  CA  GLU E 159      18.847   3.592  32.696  1.00  0.260          C  
ATOM  34627  C   GLU E 159      18.713   2.066  32.722  1.00  0.250          C  
ATOM  34628  O   GLU E 159      19.229   1.401  33.622  1.00  0.250          O  
ATOM  34629  CB  GLU E 159      17.684   4.216  33.456  1.00  0.360          C  
ATOM  34630  CG  GLU E 159      17.910   5.661  33.820  1.00  0.360          C  
ATOM  34631  CD  GLU E 159      16.732   6.318  34.453  1.00  0.360          C  
ATOM  34632  OE1 GLU E 159      15.714   5.686  34.605  1.00  0.360          O  
ATOM  34633  OE2 GLU E 159      16.857   7.470  34.780  1.00  0.360          O  
ATOM  34634  H   GLU E 159      18.253   4.838  31.030  1.00  0.300          H  
ATOM  34635  HA  GLU E 159      19.759   3.860  33.215  1.00  0.310          H  
ATOM  34636 1HB  GLU E 159      16.780   4.150  32.855  1.00  0.430          H  
ATOM  34637 2HB  GLU E 159      17.513   3.661  34.375  1.00  0.430          H  
ATOM  34638 1HG  GLU E 159      18.734   5.705  34.519  1.00  0.430          H  
ATOM  34639 2HG  GLU E 159      18.208   6.212  32.941  1.00  0.430          H  
ATOM  34640  N   ALA E 160      18.016   1.511  31.726  1.00  0.230          N  
ATOM  34641  CA  ALA E 160      17.792   0.075  31.582  1.00  0.200          C  
ATOM  34642  C   ALA E 160      19.066  -0.679  31.216  1.00  0.220          C  
ATOM  34643  O   ALA E 160      19.100  -1.909  31.289  1.00  0.210          O  
ATOM  34644  CB  ALA E 160      16.749  -0.192  30.516  1.00  0.290          C  
ATOM  34645  H   ALA E 160      17.561   2.124  31.046  1.00  0.280          H  
ATOM  34646  HA  ALA E 160      17.431  -0.304  32.537  1.00  0.240          H  
ATOM  34647 1HB  ALA E 160      16.564  -1.262  30.442  1.00  0.350          H  
ATOM  34648 2HB  ALA E 160      15.841   0.318  30.784  1.00  0.350          H  
ATOM  34649 3HB  ALA E 160      17.111   0.183  29.559  1.00  0.350          H  
ATOM  34650  N   GLY E 161      20.113   0.034  30.787  1.00  0.250          N  
ATOM  34651  CA  GLY E 161      21.330  -0.625  30.367  1.00  0.260          C  
ATOM  34652  C   GLY E 161      21.239  -1.123  28.940  1.00  0.270          C  
ATOM  34653  O   GLY E 161      21.876  -2.109  28.563  1.00  0.300          O  
ATOM  34654  H   GLY E 161      20.099   1.056  30.785  1.00  0.300          H  
ATOM  34655 1HA  GLY E 161      22.165   0.069  30.468  1.00  0.310          H  
ATOM  34656 2HA  GLY E 161      21.518  -1.465  31.023  1.00  0.310          H  
ATOM  34657  N   PHE E 162      20.377  -0.505  28.139  1.00  0.250          N  
ATOM  34658  CA  PHE E 162      20.212  -0.930  26.762  1.00  0.260          C  
ATOM  34659  C   PHE E 162      21.051  -0.010  25.888  1.00  0.270          C  
ATOM  34660  O   PHE E 162      21.779  -0.468  25.009  1.00  0.250          O  
ATOM  34661  CB  PHE E 162      18.726  -0.925  26.404  1.00  0.360          C  
ATOM  34662  CG  PHE E 162      17.896  -1.953  27.224  1.00  0.360          C  
ATOM  34663  CD1 PHE E 162      18.496  -2.975  28.007  1.00  0.360          C  
ATOM  34664  CD2 PHE E 162      16.525  -1.923  27.198  1.00  0.360          C  
ATOM  34665  CE1 PHE E 162      17.752  -3.868  28.700  1.00  0.360          C  
ATOM  34666  CE2 PHE E 162      15.795  -2.858  27.902  1.00  0.360          C  
ATOM  34667  CZ  PHE E 162      16.406  -3.814  28.648  1.00  0.360          C  
ATOM  34668  H   PHE E 162      19.868   0.323  28.452  1.00  0.300          H  
ATOM  34669  HA  PHE E 162      20.607  -1.934  26.632  1.00  0.310          H  
ATOM  34670 1HB  PHE E 162      18.315   0.064  26.591  1.00  0.430          H  
ATOM  34671 2HB  PHE E 162      18.600  -1.139  25.347  1.00  0.430          H  
ATOM  34672  HD1 PHE E 162      19.566  -3.083  28.075  1.00  0.430          H  
ATOM  34673  HD2 PHE E 162      16.015  -1.162  26.609  1.00  0.430          H  
ATOM  34674  HE1 PHE E 162      18.250  -4.632  29.290  1.00  0.430          H  
ATOM  34675  HE2 PHE E 162      14.718  -2.850  27.869  1.00  0.430          H  
ATOM  34676  HZ  PHE E 162      15.804  -4.540  29.198  1.00  0.430          H  
ATOM  34677  N   MET E 163      20.955   1.292  26.152  1.00  0.350          N  
ATOM  34678  CA  MET E 163      21.729   2.305  25.434  1.00  0.380          C  
ATOM  34679  C   MET E 163      22.781   2.848  26.405  1.00  0.360          C  
ATOM  34680  O   MET E 163      22.519   2.966  27.595  1.00  0.310          O  
ATOM  34681  CB  MET E 163      20.814   3.429  24.946  1.00  0.520          C  
ATOM  34682  CG  MET E 163      21.493   4.512  24.094  1.00  0.520          C  
ATOM  34683  SD  MET E 163      20.382   5.827  23.523  1.00  0.520          S  
ATOM  34684  CE  MET E 163      19.322   5.070  22.318  1.00  0.520          C  
ATOM  34685  H   MET E 163      20.319   1.587  26.895  1.00  0.420          H  
ATOM  34686  HA  MET E 163      22.250   1.848  24.591  1.00  0.460          H  
ATOM  34687 1HB  MET E 163      19.999   3.009  24.390  1.00  0.620          H  
ATOM  34688 2HB  MET E 163      20.401   3.914  25.811  1.00  0.620          H  
ATOM  34689 1HG  MET E 163      22.265   4.984  24.676  1.00  0.620          H  
ATOM  34690 2HG  MET E 163      21.970   4.052  23.228  1.00  0.620          H  
ATOM  34691 1HE  MET E 163      18.642   5.811  21.917  1.00  0.620          H  
ATOM  34692 2HE  MET E 163      19.898   4.667  21.522  1.00  0.620          H  
ATOM  34693 3HE  MET E 163      18.759   4.281  22.772  1.00  0.620          H  
ATOM  34694  N   THR E 164      23.961   3.211  25.937  1.00  0.410          N  
ATOM  34695  CA  THR E 164      24.891   3.853  26.877  1.00  0.370          C  
ATOM  34696  C   THR E 164      24.828   5.372  26.708  1.00  0.360          C  
ATOM  34697  O   THR E 164      24.248   5.872  25.741  1.00  0.360          O  
ATOM  34698  CB  THR E 164      26.347   3.386  26.700  1.00  0.530          C  
ATOM  34699  OG1 THR E 164      26.878   3.869  25.456  1.00  0.530          O  
ATOM  34700  CG2 THR E 164      26.381   1.860  26.686  1.00  0.530          C  
ATOM  34701  H   THR E 164      24.199   3.037  24.950  1.00  0.490          H  
ATOM  34702  HA  THR E 164      24.588   3.617  27.897  1.00  0.440          H  
ATOM  34703  HB  THR E 164      26.948   3.753  27.518  1.00  0.640          H  
ATOM  34704  HG1 THR E 164      27.823   3.658  25.423  1.00  0.640          H  
ATOM  34705 1HG2 THR E 164      27.407   1.514  26.560  1.00  0.640          H  
ATOM  34706 2HG2 THR E 164      25.980   1.474  27.622  1.00  0.640          H  
ATOM  34707 3HG2 THR E 164      25.776   1.500  25.861  1.00  0.640          H  
ATOM  34708  N   ARG E 165      25.431   6.122  27.634  1.00  0.340          N  
ATOM  34709  CA  ARG E 165      25.443   7.583  27.497  1.00  0.340          C  
ATOM  34710  C   ARG E 165      26.157   8.054  26.235  1.00  0.400          C  
ATOM  34711  O   ARG E 165      25.697   8.982  25.559  1.00  0.410          O  
ATOM  34712  CB  ARG E 165      26.142   8.250  28.665  1.00  0.480          C  
ATOM  34713  CG  ARG E 165      25.423   8.259  29.984  1.00  0.480          C  
ATOM  34714  CD  ARG E 165      26.116   9.198  30.933  1.00  0.480          C  
ATOM  34715  NE  ARG E 165      27.461   8.706  31.345  1.00  0.480          N  
ATOM  34716  CZ  ARG E 165      27.699   7.903  32.407  1.00  0.480          C  
ATOM  34717  NH1 ARG E 165      26.724   7.482  33.170  1.00  0.480          N  
ATOM  34718  NH2 ARG E 165      28.934   7.548  32.659  1.00  0.480          N  
ATOM  34719  H   ARG E 165      25.862   5.669  28.426  1.00  0.410          H  
ATOM  34720  HA  ARG E 165      24.409   7.926  27.460  1.00  0.410          H  
ATOM  34721 1HB  ARG E 165      27.093   7.784  28.815  1.00  0.570          H  
ATOM  34722 2HB  ARG E 165      26.342   9.286  28.401  1.00  0.570          H  
ATOM  34723 1HG  ARG E 165      24.398   8.598  29.843  1.00  0.570          H  
ATOM  34724 2HG  ARG E 165      25.424   7.258  30.415  1.00  0.570          H  
ATOM  34725 1HD  ARG E 165      26.254  10.160  30.439  1.00  0.570          H  
ATOM  34726 2HD  ARG E 165      25.509   9.345  31.822  1.00  0.570          H  
ATOM  34727  HE  ARG E 165      28.296   8.949  30.777  1.00  0.570          H  
ATOM  34728 1HH1 ARG E 165      25.774   7.743  32.990  1.00  0.570          H  
ATOM  34729 2HH1 ARG E 165      26.931   6.852  33.951  1.00  0.570          H  
ATOM  34730 1HH2 ARG E 165      29.679   7.899  32.042  1.00  0.570          H  
ATOM  34731 2HH2 ARG E 165      29.152   6.933  33.439  1.00  0.570          H  
ATOM  34732  N   GLU E 166      27.280   7.409  25.910  1.00  0.440          N  
ATOM  34733  CA  GLU E 166      28.046   7.824  24.746  1.00  0.480          C  
ATOM  34734  C   GLU E 166      27.238   7.524  23.492  1.00  0.380          C  
ATOM  34735  O   GLU E 166      27.243   8.314  22.545  1.00  0.380          O  
ATOM  34736  CB  GLU E 166      29.411   7.136  24.709  1.00  0.660          C  
ATOM  34737  CG  GLU E 166      30.371   7.666  23.643  1.00  0.660          C  
ATOM  34738  CD  GLU E 166      30.809   9.099  23.890  1.00  0.660          C  
ATOM  34739  OE1 GLU E 166      30.593   9.593  24.974  1.00  0.660          O  
ATOM  34740  OE2 GLU E 166      31.378   9.687  23.001  1.00  0.660          O  
ATOM  34741  H   GLU E 166      27.607   6.655  26.497  1.00  0.530          H  
ATOM  34742  HA  GLU E 166      28.204   8.902  24.799  1.00  0.580          H  
ATOM  34743 1HB  GLU E 166      29.904   7.258  25.671  1.00  0.790          H  
ATOM  34744 2HB  GLU E 166      29.279   6.066  24.552  1.00  0.790          H  
ATOM  34745 1HG  GLU E 166      31.247   7.014  23.594  1.00  0.790          H  
ATOM  34746 2HG  GLU E 166      29.878   7.648  22.686  1.00  0.790          H  
ATOM  34747  N   GLU E 167      26.535   6.382  23.476  1.00  0.330          N  
ATOM  34748  CA  GLU E 167      25.710   6.058  22.322  1.00  0.280          C  
ATOM  34749  C   GLU E 167      24.633   7.085  22.167  1.00  0.330          C  
ATOM  34750  O   GLU E 167      24.398   7.570  21.064  1.00  0.330          O  
ATOM  34751  CB  GLU E 167      25.088   4.688  22.483  1.00  0.410          C  
ATOM  34752  CG  GLU E 167      26.051   3.572  22.374  1.00  0.410          C  
ATOM  34753  CD  GLU E 167      25.474   2.341  22.800  1.00  0.410          C  
ATOM  34754  OE1 GLU E 167      24.339   2.348  23.183  1.00  0.410          O  
ATOM  34755  OE2 GLU E 167      26.163   1.374  22.858  1.00  0.410          O  
ATOM  34756  H   GLU E 167      26.598   5.727  24.258  1.00  0.400          H  
ATOM  34757  HA  GLU E 167      26.305   6.087  21.423  1.00  0.340          H  
ATOM  34758 1HB  GLU E 167      24.614   4.630  23.455  1.00  0.490          H  
ATOM  34759 2HB  GLU E 167      24.324   4.550  21.740  1.00  0.490          H  
ATOM  34760 1HG  GLU E 167      26.369   3.473  21.338  1.00  0.490          H  
ATOM  34761 2HG  GLU E 167      26.922   3.781  22.969  1.00  0.490          H  
ATOM  34762  N   ARG E 168      24.014   7.503  23.266  1.00  0.380          N  
ATOM  34763  CA  ARG E 168      22.973   8.496  23.157  1.00  0.440          C  
ATOM  34764  C   ARG E 168      23.483   9.713  22.424  1.00  0.430          C  
ATOM  34765  O   ARG E 168      22.823  10.199  21.501  1.00  0.440          O  
ATOM  34766  CB  ARG E 168      22.461   8.889  24.517  1.00  0.590          C  
ATOM  34767  CG  ARG E 168      21.386   9.915  24.497  1.00  0.590          C  
ATOM  34768  CD  ARG E 168      20.870  10.116  25.821  1.00  0.590          C  
ATOM  34769  NE  ARG E 168      19.816  11.092  25.853  1.00  0.590          N  
ATOM  34770  CZ  ARG E 168      18.970  11.242  26.891  1.00  0.590          C  
ATOM  34771  NH1 ARG E 168      19.067  10.476  27.946  1.00  0.590          N  
ATOM  34772  NH2 ARG E 168      18.023  12.147  26.882  1.00  0.590          N  
ATOM  34773  H   ARG E 168      24.221   7.066  24.172  1.00  0.460          H  
ATOM  34774  HA  ARG E 168      22.149   8.074  22.587  1.00  0.530          H  
ATOM  34775 1HB  ARG E 168      22.090   8.005  25.034  1.00  0.710          H  
ATOM  34776 2HB  ARG E 168      23.274   9.288  25.108  1.00  0.710          H  
ATOM  34777 1HG  ARG E 168      21.791  10.870  24.155  1.00  0.710          H  
ATOM  34778 2HG  ARG E 168      20.583   9.611  23.831  1.00  0.710          H  
ATOM  34779 1HD  ARG E 168      20.484   9.177  26.184  1.00  0.710          H  
ATOM  34780 2HD  ARG E 168      21.675  10.460  26.470  1.00  0.710          H  
ATOM  34781  HE  ARG E 168      19.713  11.719  25.028  1.00  0.710          H  
ATOM  34782 1HH1 ARG E 168      19.776   9.768  28.010  1.00  0.710          H  
ATOM  34783 2HH1 ARG E 168      18.384  10.615  28.709  1.00  0.710          H  
ATOM  34784 1HH2 ARG E 168      17.905  12.767  26.090  1.00  0.710          H  
ATOM  34785 2HH2 ARG E 168      17.413  12.203  27.717  1.00  0.710          H  
ATOM  34786  N   LYS E 169      24.670  10.193  22.812  1.00  0.400          N  
ATOM  34787  CA  LYS E 169      25.234  11.351  22.142  1.00  0.410          C  
ATOM  34788  C   LYS E 169      25.467  11.062  20.657  1.00  0.400          C  
ATOM  34789  O   LYS E 169      25.131  11.890  19.808  1.00  0.400          O  
ATOM  34790  CB  LYS E 169      26.562  11.753  22.786  1.00  0.570          C  
ATOM  34791  CG  LYS E 169      26.450  12.336  24.188  1.00  0.570          C  
ATOM  34792  CD  LYS E 169      27.833  12.693  24.746  1.00  0.570          C  
ATOM  34793  CE  LYS E 169      27.745  13.220  26.169  1.00  0.570          C  
ATOM  34794  NZ  LYS E 169      29.087  13.598  26.708  1.00  0.570          N  
ATOM  34795  H   LYS E 169      25.147   9.753  23.609  1.00  0.480          H  
ATOM  34796  HA  LYS E 169      24.525  12.177  22.223  1.00  0.490          H  
ATOM  34797 1HB  LYS E 169      27.212  10.877  22.848  1.00  0.680          H  
ATOM  34798 2HB  LYS E 169      27.063  12.483  22.154  1.00  0.680          H  
ATOM  34799 1HG  LYS E 169      25.820  13.226  24.162  1.00  0.680          H  
ATOM  34800 2HG  LYS E 169      25.981  11.598  24.842  1.00  0.680          H  
ATOM  34801 1HD  LYS E 169      28.465  11.794  24.742  1.00  0.680          H  
ATOM  34802 2HD  LYS E 169      28.301  13.446  24.115  1.00  0.680          H  
ATOM  34803 1HE  LYS E 169      27.095  14.093  26.189  1.00  0.680          H  
ATOM  34804 2HE  LYS E 169      27.315  12.443  26.805  1.00  0.680          H  
ATOM  34805 1HZ  LYS E 169      28.986  13.938  27.654  1.00  0.680          H  
ATOM  34806 2HZ  LYS E 169      29.707  12.796  26.706  1.00  0.680          H  
ATOM  34807 3HZ  LYS E 169      29.486  14.323  26.132  1.00  0.680          H  
ATOM  34808  N   LYS E 170      25.993   9.869  20.340  1.00  0.390          N  
ATOM  34809  CA  LYS E 170      26.270   9.512  18.953  1.00  0.360          C  
ATOM  34810  C   LYS E 170      24.999   9.463  18.110  1.00  0.360          C  
ATOM  34811  O   LYS E 170      25.017   9.918  16.971  1.00  0.370          O  
ATOM  34812  CB  LYS E 170      26.977   8.159  18.870  1.00  0.520          C  
ATOM  34813  CG  LYS E 170      28.399   8.089  19.436  1.00  0.520          C  
ATOM  34814  CD  LYS E 170      29.429   8.784  18.582  1.00  0.520          C  
ATOM  34815  CE  LYS E 170      30.833   8.600  19.180  1.00  0.520          C  
ATOM  34816  NZ  LYS E 170      31.897   9.228  18.333  1.00  0.520          N  
ATOM  34817  H   LYS E 170      26.273   9.237  21.100  1.00  0.470          H  
ATOM  34818  HA  LYS E 170      26.913  10.277  18.527  1.00  0.430          H  
ATOM  34819 1HB  LYS E 170      26.379   7.411  19.380  1.00  0.620          H  
ATOM  34820 2HB  LYS E 170      27.043   7.871  17.826  1.00  0.620          H  
ATOM  34821 1HG  LYS E 170      28.423   8.532  20.424  1.00  0.620          H  
ATOM  34822 2HG  LYS E 170      28.678   7.056  19.519  1.00  0.620          H  
ATOM  34823 1HD  LYS E 170      29.418   8.362  17.575  1.00  0.620          H  
ATOM  34824 2HD  LYS E 170      29.216   9.846  18.518  1.00  0.620          H  
ATOM  34825 1HE  LYS E 170      30.849   9.060  20.170  1.00  0.620          H  
ATOM  34826 2HE  LYS E 170      31.048   7.537  19.282  1.00  0.620          H  
ATOM  34827 1HZ  LYS E 170      32.794   9.089  18.763  1.00  0.620          H  
ATOM  34828 2HZ  LYS E 170      31.905   8.774  17.390  1.00  0.620          H  
ATOM  34829 3HZ  LYS E 170      31.723  10.209  18.229  1.00  0.620          H  
ATOM  34830  N   PHE E 171      23.892   8.957  18.671  1.00  0.340          N  
ATOM  34831  CA  PHE E 171      22.620   8.896  17.946  1.00  0.310          C  
ATOM  34832  C   PHE E 171      22.081  10.293  17.688  1.00  0.360          C  
ATOM  34833  O   PHE E 171      21.688  10.633  16.569  1.00  0.380          O  
ATOM  34834  CB  PHE E 171      21.523   8.195  18.770  1.00  0.450          C  
ATOM  34835  CG  PHE E 171      21.464   6.701  18.800  1.00  0.450          C  
ATOM  34836  CD1 PHE E 171      22.050   5.983  19.799  1.00  0.450          C  
ATOM  34837  CD2 PHE E 171      20.750   6.022  17.865  1.00  0.450          C  
ATOM  34838  CE1 PHE E 171      21.962   4.637  19.849  1.00  0.450          C  
ATOM  34839  CE2 PHE E 171      20.643   4.677  17.940  1.00  0.450          C  
ATOM  34840  CZ  PHE E 171      21.258   3.989  18.919  1.00  0.450          C  
ATOM  34841  H   PHE E 171      23.972   8.561  19.609  1.00  0.410          H  
ATOM  34842  HA  PHE E 171      22.774   8.381  16.997  1.00  0.370          H  
ATOM  34843 1HB  PHE E 171      21.619   8.533  19.805  1.00  0.540          H  
ATOM  34844 2HB  PHE E 171      20.564   8.549  18.424  1.00  0.540          H  
ATOM  34845  HD1 PHE E 171      22.572   6.489  20.556  1.00  0.540          H  
ATOM  34846  HD2 PHE E 171      20.255   6.567  17.071  1.00  0.540          H  
ATOM  34847  HE1 PHE E 171      22.443   4.086  20.659  1.00  0.540          H  
ATOM  34848  HE2 PHE E 171      20.055   4.146  17.217  1.00  0.540          H  
ATOM  34849  HZ  PHE E 171      21.170   2.927  18.970  1.00  0.540          H  
ATOM  34850  N   GLU E 172      22.091  11.123  18.735  1.00  0.400          N  
ATOM  34851  CA  GLU E 172      21.569  12.484  18.676  1.00  0.450          C  
ATOM  34852  C   GLU E 172      22.338  13.333  17.678  1.00  0.470          C  
ATOM  34853  O   GLU E 172      21.766  14.194  17.009  1.00  0.570          O  
ATOM  34854  CB  GLU E 172      21.573  13.120  20.073  1.00  0.610          C  
ATOM  34855  CG  GLU E 172      20.525  12.505  21.027  1.00  0.610          C  
ATOM  34856  CD  GLU E 172      20.568  13.025  22.452  1.00  0.610          C  
ATOM  34857  OE1 GLU E 172      21.413  13.829  22.765  1.00  0.610          O  
ATOM  34858  OE2 GLU E 172      19.735  12.593  23.228  1.00  0.610          O  
ATOM  34859  H   GLU E 172      22.447  10.777  19.632  1.00  0.480          H  
ATOM  34860  HA  GLU E 172      20.535  12.435  18.340  1.00  0.540          H  
ATOM  34861 1HB  GLU E 172      22.560  12.992  20.527  1.00  0.730          H  
ATOM  34862 2HB  GLU E 172      21.381  14.189  19.993  1.00  0.730          H  
ATOM  34863 1HG  GLU E 172      19.537  12.709  20.620  1.00  0.730          H  
ATOM  34864 2HG  GLU E 172      20.655  11.425  21.041  1.00  0.730          H  
ATOM  34865  N   ASN E 173      23.626  13.050  17.532  1.00  0.380          N  
ATOM  34866  CA  ASN E 173      24.472  13.798  16.634  1.00  0.380          C  
ATOM  34867  C   ASN E 173      24.470  13.299  15.183  1.00  0.380          C  
ATOM  34868  O   ASN E 173      25.234  13.827  14.371  1.00  0.500          O  
ATOM  34869  CB  ASN E 173      25.893  13.788  17.157  1.00  0.530          C  
ATOM  34870  CG  ASN E 173      26.058  14.567  18.431  1.00  0.530          C  
ATOM  34871  OD1 ASN E 173      25.345  15.543  18.701  1.00  0.530          O  
ATOM  34872  ND2 ASN E 173      27.006  14.152  19.230  1.00  0.530          N  
ATOM  34873  H   ASN E 173      24.053  12.359  18.157  1.00  0.460          H  
ATOM  34874  HA  ASN E 173      24.114  14.827  16.616  1.00  0.460          H  
ATOM  34875 1HB  ASN E 173      26.194  12.753  17.339  1.00  0.640          H  
ATOM  34876 2HB  ASN E 173      26.565  14.197  16.404  1.00  0.640          H  
ATOM  34877 1HD2 ASN E 173      27.170  14.620  20.096  1.00  0.640          H  
ATOM  34878 2HD2 ASN E 173      27.561  13.362  18.976  1.00  0.640          H  
ATOM  34879  N   LEU E 174      23.650  12.297  14.825  1.00  0.410          N  
ATOM  34880  CA  LEU E 174      23.669  11.877  13.425  1.00  0.430          C  
ATOM  34881  C   LEU E 174      22.742  12.768  12.616  1.00  0.440          C  
ATOM  34882  O   LEU E 174      21.613  13.064  13.019  1.00  0.520          O  
ATOM  34883  CB  LEU E 174      23.191  10.428  13.220  1.00  0.590          C  
ATOM  34884  CG  LEU E 174      23.968   9.289  13.914  1.00  0.590          C  
ATOM  34885  CD1 LEU E 174      23.302   7.984  13.565  1.00  0.590          C  
ATOM  34886  CD2 LEU E 174      25.446   9.287  13.525  1.00  0.590          C  
ATOM  34887  H   LEU E 174      23.023  11.849  15.504  1.00  0.490          H  
ATOM  34888  HA  LEU E 174      24.676  11.990  13.028  1.00  0.520          H  
ATOM  34889 1HB  LEU E 174      22.166  10.374  13.585  1.00  0.710          H  
ATOM  34890 2HB  LEU E 174      23.176  10.224  12.151  1.00  0.710          H  
ATOM  34891  HG  LEU E 174      23.884   9.415  14.972  1.00  0.710          H  
ATOM  34892 1HD1 LEU E 174      23.809   7.169  14.077  1.00  0.710          H  
ATOM  34893 2HD1 LEU E 174      22.267   8.030  13.884  1.00  0.710          H  
ATOM  34894 3HD1 LEU E 174      23.345   7.820  12.492  1.00  0.710          H  
ATOM  34895 1HD2 LEU E 174      25.954   8.476  14.047  1.00  0.710          H  
ATOM  34896 2HD2 LEU E 174      25.558   9.155  12.466  1.00  0.710          H  
ATOM  34897 3HD2 LEU E 174      25.903  10.232  13.819  1.00  0.710          H  
ATOM  34898  N   ASN E 175      23.150  13.099  11.405  1.00  0.420          N  
ATOM  34899  CA  ASN E 175      22.313  13.933  10.534  1.00  0.450          C  
ATOM  34900  C   ASN E 175      21.166  13.197   9.820  1.00  0.560          C  
ATOM  34901  O   ASN E 175      21.106  13.172   8.593  1.00  0.630          O  
ATOM  34902  CB  ASN E 175      23.200  14.618   9.517  1.00  0.620          C  
ATOM  34903  CG  ASN E 175      24.055  15.670  10.131  1.00  0.620          C  
ATOM  34904  OD1 ASN E 175      23.551  16.611  10.764  1.00  0.620          O  
ATOM  34905  ND2 ASN E 175      25.345  15.526   9.993  1.00  0.620          N  
ATOM  34906  H   ASN E 175      24.104  12.810  11.121  1.00  0.500          H  
ATOM  34907  HA  ASN E 175      21.854  14.702  11.157  1.00  0.540          H  
ATOM  34908 1HB  ASN E 175      23.850  13.876   9.044  1.00  0.740          H  
ATOM  34909 2HB  ASN E 175      22.591  15.066   8.733  1.00  0.740          H  
ATOM  34910 1HD2 ASN E 175      25.969  16.190  10.399  1.00  0.740          H  
ATOM  34911 2HD2 ASN E 175      25.730  14.714   9.501  1.00  0.740          H  
ATOM  34912  N   SER E 176      20.242  12.625  10.591  1.00  0.600          N  
ATOM  34913  CA  SER E 176      19.094  11.911  10.019  1.00  0.720          C  
ATOM  34914  C   SER E 176      17.922  11.710  10.963  1.00  0.560          C  
ATOM  34915  O   SER E 176      18.080  11.302  12.114  1.00  0.780          O  
ATOM  34916  CB  SER E 176      19.484  10.563   9.465  1.00  0.960          C  
ATOM  34917  OG  SER E 176      18.336   9.874   9.012  1.00  0.960          O  
ATOM  34918  H   SER E 176      20.371  12.716  11.602  1.00  0.720          H  
ATOM  34919  HA  SER E 176      18.731  12.507   9.180  1.00  0.860          H  
ATOM  34920 1HB  SER E 176      20.161  10.703   8.627  1.00  1.150          H  
ATOM  34921 2HB  SER E 176      20.001   9.976  10.224  1.00  1.150          H  
ATOM  34922  HG  SER E 176      18.671   9.141   8.482  1.00  1.150          H  
ATOM  34923  N   SER E 177      16.728  11.987  10.437  1.00  0.560          N  
ATOM  34924  CA  SER E 177      15.451  11.820  11.123  1.00  0.440          C  
ATOM  34925  C   SER E 177      14.893  10.396  11.026  1.00  0.430          C  
ATOM  34926  O   SER E 177      13.858  10.073  11.624  1.00  0.450          O  
ATOM  34927  CB  SER E 177      14.449  12.771  10.521  1.00  0.660          C  
ATOM  34928  OG  SER E 177      14.179  12.394   9.195  1.00  0.660          O  
ATOM  34929  H   SER E 177      16.695  12.326   9.485  1.00  0.670          H  
ATOM  34930  HA  SER E 177      15.596  12.056  12.178  1.00  0.530          H  
ATOM  34931 1HB  SER E 177      13.533  12.751  11.106  1.00  0.800          H  
ATOM  34932 2HB  SER E 177      14.840  13.786  10.546  1.00  0.800          H  
ATOM  34933  HG  SER E 177      13.474  12.986   8.870  1.00  0.800          H  
ATOM  34934  N   TYR E 178      15.518   9.551  10.207  1.00  0.380          N  
ATOM  34935  CA  TYR E 178      15.003   8.200  10.033  1.00  0.330          C  
ATOM  34936  C   TYR E 178      15.188   7.461  11.354  1.00  0.320          C  
ATOM  34937  O   TYR E 178      16.298   7.432  11.899  1.00  0.290          O  
ATOM  34938  CB  TYR E 178      15.665   7.518   8.826  1.00  0.480          C  
ATOM  34939  CG  TYR E 178      15.137   6.129   8.497  1.00  0.480          C  
ATOM  34940  CD1 TYR E 178      13.815   5.938   8.110  1.00  0.480          C  
ATOM  34941  CD2 TYR E 178      15.982   5.070   8.544  1.00  0.480          C  
ATOM  34942  CE1 TYR E 178      13.367   4.681   7.798  1.00  0.480          C  
ATOM  34943  CE2 TYR E 178      15.553   3.807   8.243  1.00  0.480          C  
ATOM  34944  CZ  TYR E 178      14.245   3.608   7.867  1.00  0.480          C  
ATOM  34945  OH  TYR E 178      13.799   2.341   7.571  1.00  0.480          O  
ATOM  34946  H   TYR E 178      16.379   9.845   9.745  1.00  0.460          H  
ATOM  34947  HA  TYR E 178      13.933   8.257   9.841  1.00  0.400          H  
ATOM  34948 1HB  TYR E 178      15.553   8.148   7.947  1.00  0.580          H  
ATOM  34949 2HB  TYR E 178      16.736   7.430   9.017  1.00  0.580          H  
ATOM  34950  HD1 TYR E 178      13.128   6.776   8.061  1.00  0.580          H  
ATOM  34951  HD2 TYR E 178      16.999   5.241   8.823  1.00  0.580          H  
ATOM  34952  HE1 TYR E 178      12.333   4.530   7.503  1.00  0.580          H  
ATOM  34953  HE2 TYR E 178      16.252   2.964   8.296  1.00  0.580          H  
ATOM  34954  HH  TYR E 178      14.467   1.692   7.830  1.00  0.580          H  
ATOM  34955  N   ASN E 179      14.112   6.821  11.835  1.00  0.360          N  
ATOM  34956  CA  ASN E 179      14.097   6.157  13.137  1.00  0.380          C  
ATOM  34957  C   ASN E 179      15.390   5.426  13.456  1.00  0.370          C  
ATOM  34958  O   ASN E 179      15.821   4.537  12.728  1.00  0.400          O  
ATOM  34959  CB  ASN E 179      12.903   5.221  13.260  1.00  0.520          C  
ATOM  34960  CG  ASN E 179      12.788   4.595  14.664  1.00  0.520          C  
ATOM  34961  OD1 ASN E 179      13.741   3.988  15.202  1.00  0.520          O  
ATOM  34962  ND2 ASN E 179      11.642   4.733  15.279  1.00  0.520          N  
ATOM  34963  H   ASN E 179      13.246   6.878  11.319  1.00  0.430          H  
ATOM  34964  HA  ASN E 179      13.971   6.936  13.897  1.00  0.460          H  
ATOM  34965 1HB  ASN E 179      11.989   5.794  13.076  1.00  0.630          H  
ATOM  34966 2HB  ASN E 179      12.949   4.442  12.503  1.00  0.630          H  
ATOM  34967 1HD2 ASN E 179      11.503   4.339  16.187  1.00  0.630          H  
ATOM  34968 2HD2 ASN E 179      10.850   5.206  14.868  1.00  0.630          H  
ATOM  34969  N   LYS E 180      15.919   5.771  14.629  1.00  0.350          N  
ATOM  34970  CA  LYS E 180      17.180   5.330  15.214  1.00  0.360          C  
ATOM  34971  C   LYS E 180      17.460   3.829  15.218  1.00  0.370          C  
ATOM  34972  O   LYS E 180      18.612   3.426  15.349  1.00  0.400          O  
ATOM  34973  CB  LYS E 180      17.206   5.843  16.656  1.00  0.500          C  
ATOM  34974  CG  LYS E 180      17.362   7.355  16.772  1.00  0.500          C  
ATOM  34975  CD  LYS E 180      17.288   7.826  18.226  1.00  0.500          C  
ATOM  34976  CE  LYS E 180      17.420   9.356  18.318  1.00  0.500          C  
ATOM  34977  NZ  LYS E 180      17.147   9.860  19.691  1.00  0.500          N  
ATOM  34978  H   LYS E 180      15.406   6.483  15.136  1.00  0.420          H  
ATOM  34979  HA  LYS E 180      17.984   5.812  14.652  1.00  0.430          H  
ATOM  34980 1HB  LYS E 180      16.272   5.562  17.147  1.00  0.600          H  
ATOM  34981 2HB  LYS E 180      17.999   5.373  17.201  1.00  0.600          H  
ATOM  34982 1HG  LYS E 180      18.320   7.649  16.346  1.00  0.600          H  
ATOM  34983 2HG  LYS E 180      16.577   7.847  16.204  1.00  0.600          H  
ATOM  34984 1HD  LYS E 180      16.336   7.519  18.661  1.00  0.600          H  
ATOM  34985 2HD  LYS E 180      18.093   7.361  18.801  1.00  0.600          H  
ATOM  34986 1HE  LYS E 180      18.434   9.642  18.032  1.00  0.600          H  
ATOM  34987 2HE  LYS E 180      16.719   9.818  17.623  1.00  0.600          H  
ATOM  34988 1HZ  LYS E 180      17.240  10.868  19.706  1.00  0.600          H  
ATOM  34989 2HZ  LYS E 180      16.199   9.613  19.939  1.00  0.600          H  
ATOM  34990 3HZ  LYS E 180      17.795   9.452  20.351  1.00  0.600          H  
ATOM  34991  N   TYR E 181      16.447   2.990  15.074  1.00  0.360          N  
ATOM  34992  CA  TYR E 181      16.628   1.536  15.101  1.00  0.350          C  
ATOM  34993  C   TYR E 181      17.692   0.992  14.152  1.00  0.260          C  
ATOM  34994  O   TYR E 181      18.226  -0.100  14.370  1.00  0.210          O  
ATOM  34995  CB  TYR E 181      15.363   0.827  14.705  1.00  0.490          C  
ATOM  34996  CG  TYR E 181      15.118   0.773  13.193  1.00  0.490          C  
ATOM  34997  CD1 TYR E 181      15.524  -0.339  12.464  1.00  0.490          C  
ATOM  34998  CD2 TYR E 181      14.515   1.812  12.545  1.00  0.490          C  
ATOM  34999  CE1 TYR E 181      15.302  -0.395  11.112  1.00  0.490          C  
ATOM  35000  CE2 TYR E 181      14.292   1.766  11.196  1.00  0.490          C  
ATOM  35001  CZ  TYR E 181      14.679   0.669  10.479  1.00  0.490          C  
ATOM  35002  OH  TYR E 181      14.431   0.623   9.133  1.00  0.490          O  
ATOM  35003  H   TYR E 181      15.511   3.384  14.966  1.00  0.430          H  
ATOM  35004  HA  TYR E 181      16.909   1.251  16.108  1.00  0.420          H  
ATOM  35005 1HB  TYR E 181      15.475  -0.177  15.041  1.00  0.590          H  
ATOM  35006 2HB  TYR E 181      14.499   1.273  15.198  1.00  0.590          H  
ATOM  35007  HD1 TYR E 181      16.014  -1.170  12.974  1.00  0.590          H  
ATOM  35008  HD2 TYR E 181      14.211   2.666  13.104  1.00  0.590          H  
ATOM  35009  HE1 TYR E 181      15.609  -1.271  10.547  1.00  0.590          H  
ATOM  35010  HE2 TYR E 181      13.800   2.605  10.701  1.00  0.590          H  
ATOM  35011  HH  TYR E 181      13.838   1.353   8.891  1.00  0.590          H  
ATOM  35012  N   TRP E 182      17.974   1.690  13.056  1.00  0.270          N  
ATOM  35013  CA  TRP E 182      18.950   1.147  12.112  1.00  0.240          C  
ATOM  35014  C   TRP E 182      20.376   1.447  12.562  1.00  0.240          C  
ATOM  35015  O   TRP E 182      21.330   0.806  12.109  1.00  0.240          O  
ATOM  35016  CB  TRP E 182      18.735   1.733  10.719  1.00  0.350          C  
ATOM  35017  CG  TRP E 182      18.934   3.170  10.738  1.00  0.350          C  
ATOM  35018  CD1 TRP E 182      17.999   4.059  10.960  1.00  0.350          C  
ATOM  35019  CD2 TRP E 182      20.140   3.897  10.505  1.00  0.350          C  
ATOM  35020  NE1 TRP E 182      18.517   5.325  10.956  1.00  0.350          N  
ATOM  35021  CE2 TRP E 182      19.834   5.239  10.662  1.00  0.350          C  
ATOM  35022  CE3 TRP E 182      21.417   3.523  10.188  1.00  0.350          C  
ATOM  35023  CZ2 TRP E 182      20.782   6.217  10.512  1.00  0.350          C  
ATOM  35024  CZ3 TRP E 182      22.348   4.473  10.029  1.00  0.350          C  
ATOM  35025  CH2 TRP E 182      22.044   5.787  10.184  1.00  0.350          C  
ATOM  35026  H   TRP E 182      17.513   2.601  12.905  1.00  0.320          H  
ATOM  35027  HA  TRP E 182      18.818   0.067  12.056  1.00  0.290          H  
ATOM  35028 1HB  TRP E 182      19.426   1.281  10.015  1.00  0.420          H  
ATOM  35029 2HB  TRP E 182      17.721   1.523  10.382  1.00  0.420          H  
ATOM  35030  HD1 TRP E 182      16.998   3.785  11.121  1.00  0.420          H  
ATOM  35031  HE1 TRP E 182      17.967   6.192  11.145  1.00  0.420          H  
ATOM  35032  HE3 TRP E 182      21.654   2.481  10.071  1.00  0.420          H  
ATOM  35033  HZ2 TRP E 182      20.557   7.279  10.634  1.00  0.420          H  
ATOM  35034  HZ3 TRP E 182      23.349   4.160   9.768  1.00  0.420          H  
ATOM  35035  HH2 TRP E 182      22.811   6.490  10.043  1.00  0.420          H  
ATOM  35036  N   VAL E 183      20.543   2.402  13.470  1.00  0.270          N  
ATOM  35037  CA  VAL E 183      21.873   2.839  13.826  1.00  0.310          C  
ATOM  35038  C   VAL E 183      22.721   1.722  14.424  1.00  0.280          C  
ATOM  35039  O   VAL E 183      23.862   1.573  13.988  1.00  0.280          O  
ATOM  35040  CB  VAL E 183      21.793   4.098  14.710  1.00  0.420          C  
ATOM  35041  CG1 VAL E 183      23.129   4.449  15.304  1.00  0.420          C  
ATOM  35042  CG2 VAL E 183      21.275   5.215  13.891  1.00  0.420          C  
ATOM  35043  H   VAL E 183      19.729   2.840  13.906  1.00  0.320          H  
ATOM  35044  HA  VAL E 183      22.359   3.158  12.907  1.00  0.370          H  
ATOM  35045  HB  VAL E 183      21.134   3.948  15.452  1.00  0.500          H  
ATOM  35046 1HG1 VAL E 183      23.033   5.338  15.921  1.00  0.500          H  
ATOM  35047 2HG1 VAL E 183      23.477   3.632  15.923  1.00  0.500          H  
ATOM  35048 3HG1 VAL E 183      23.827   4.634  14.536  1.00  0.500          H  
ATOM  35049 1HG2 VAL E 183      21.180   6.098  14.510  1.00  0.500          H  
ATOM  35050 2HG2 VAL E 183      21.965   5.405  13.077  1.00  0.500          H  
ATOM  35051 3HG2 VAL E 183      20.299   4.954  13.489  1.00  0.500          H  
ATOM  35052  N   PRO E 184      22.237   0.915  15.399  1.00  0.270          N  
ATOM  35053  CA  PRO E 184      22.934  -0.218  15.953  1.00  0.240          C  
ATOM  35054  C   PRO E 184      23.190  -1.322  14.926  1.00  0.200          C  
ATOM  35055  O   PRO E 184      24.029  -2.177  15.163  1.00  0.190          O  
ATOM  35056  CB  PRO E 184      22.003  -0.715  17.051  1.00  0.360          C  
ATOM  35057  CG  PRO E 184      21.147   0.430  17.379  1.00  0.360          C  
ATOM  35058  CD  PRO E 184      20.943   1.141  16.071  1.00  0.360          C  
ATOM  35059  HA  PRO E 184      23.869   0.128  16.396  1.00  0.290          H  
ATOM  35060 1HB  PRO E 184      21.472  -1.597  16.710  1.00  0.430          H  
ATOM  35061 2HB  PRO E 184      22.595  -1.025  17.915  1.00  0.430          H  
ATOM  35062 1HG  PRO E 184      20.214   0.091  17.852  1.00  0.430          H  
ATOM  35063 2HG  PRO E 184      21.663   1.038  18.114  1.00  0.430          H  
ATOM  35064 1HD  PRO E 184      20.146   0.667  15.529  1.00  0.430          H  
ATOM  35065 2HD  PRO E 184      20.733   2.139  16.301  1.00  0.430          H  
ATOM  35066  N   CYS E 185      22.467  -1.347  13.795  1.00  0.210          N  
ATOM  35067  CA  CYS E 185      22.681  -2.403  12.818  1.00  0.200          C  
ATOM  35068  C   CYS E 185      23.917  -2.035  12.024  1.00  0.220          C  
ATOM  35069  O   CYS E 185      24.796  -2.871  11.786  1.00  0.230          O  
ATOM  35070  CB  CYS E 185      21.469  -2.576  11.907  1.00  0.280          C  
ATOM  35071  SG  CYS E 185      19.987  -3.243  12.742  1.00  0.280          S  
ATOM  35072  H   CYS E 185      21.815  -0.608  13.550  1.00  0.250          H  
ATOM  35073  HA  CYS E 185      22.858  -3.336  13.341  1.00  0.240          H  
ATOM  35074 1HB  CYS E 185      21.209  -1.620  11.464  1.00  0.340          H  
ATOM  35075 2HB  CYS E 185      21.720  -3.246  11.098  1.00  0.340          H  
ATOM  35076  HG  CYS E 185      19.789  -2.197  13.557  1.00  0.340          H  
ATOM  35077  N   VAL E 186      23.984  -0.769  11.626  1.00  0.280          N  
ATOM  35078  CA  VAL E 186      25.140  -0.279  10.904  1.00  0.290          C  
ATOM  35079  C   VAL E 186      26.349  -0.358  11.835  1.00  0.280          C  
ATOM  35080  O   VAL E 186      27.420  -0.812  11.414  1.00  0.260          O  
ATOM  35081  CB  VAL E 186      24.880   1.126  10.355  1.00  0.400          C  
ATOM  35082  CG1 VAL E 186      26.153   1.748   9.769  1.00  0.400          C  
ATOM  35083  CG2 VAL E 186      23.825   0.992   9.281  1.00  0.400          C  
ATOM  35084  H   VAL E 186      23.195  -0.152  11.844  1.00  0.340          H  
ATOM  35085  HA  VAL E 186      25.319  -0.937  10.051  1.00  0.350          H  
ATOM  35086  HB  VAL E 186      24.517   1.764  11.158  1.00  0.480          H  
ATOM  35087 1HG1 VAL E 186      25.936   2.740   9.381  1.00  0.480          H  
ATOM  35088 2HG1 VAL E 186      26.915   1.833  10.539  1.00  0.480          H  
ATOM  35089 3HG1 VAL E 186      26.527   1.120   8.959  1.00  0.480          H  
ATOM  35090 1HG2 VAL E 186      23.584   1.949   8.879  1.00  0.480          H  
ATOM  35091 2HG2 VAL E 186      24.193   0.346   8.483  1.00  0.480          H  
ATOM  35092 3HG2 VAL E 186      22.932   0.550   9.716  1.00  0.480          H  
ATOM  35093  N   TRP E 187      26.188   0.061  13.102  1.00  0.300          N  
ATOM  35094  CA  TRP E 187      27.279  -0.059  14.057  1.00  0.320          C  
ATOM  35095  C   TRP E 187      27.707  -1.513  14.230  1.00  0.300          C  
ATOM  35096  O   TRP E 187      28.895  -1.801  14.180  1.00  0.350          O  
ATOM  35097  CB  TRP E 187      26.881   0.444  15.438  1.00  0.440          C  
ATOM  35098  CG  TRP E 187      26.839   1.919  15.658  1.00  0.440          C  
ATOM  35099  CD1 TRP E 187      27.422   2.901  14.921  1.00  0.440          C  
ATOM  35100  CD2 TRP E 187      26.175   2.589  16.756  1.00  0.440          C  
ATOM  35101  NE1 TRP E 187      27.158   4.127  15.486  1.00  0.440          N  
ATOM  35102  CE2 TRP E 187      26.404   3.949  16.604  1.00  0.440          C  
ATOM  35103  CE3 TRP E 187      25.419   2.146  17.842  1.00  0.440          C  
ATOM  35104  CZ2 TRP E 187      25.906   4.876  17.493  1.00  0.440          C  
ATOM  35105  CZ3 TRP E 187      24.926   3.074  18.737  1.00  0.440          C  
ATOM  35106  CH2 TRP E 187      25.169   4.413  18.564  1.00  0.440          C  
ATOM  35107  H   TRP E 187      25.304   0.492  13.390  1.00  0.360          H  
ATOM  35108  HA  TRP E 187      28.130   0.508  13.690  1.00  0.380          H  
ATOM  35109 1HB  TRP E 187      25.923   0.043  15.679  1.00  0.530          H  
ATOM  35110 2HB  TRP E 187      27.554   0.044  16.142  1.00  0.530          H  
ATOM  35111  HD1 TRP E 187      28.013   2.749  14.021  1.00  0.530          H  
ATOM  35112  HE1 TRP E 187      27.472   5.025  15.137  1.00  0.530          H  
ATOM  35113  HE3 TRP E 187      25.226   1.098  17.980  1.00  0.530          H  
ATOM  35114  HZ2 TRP E 187      26.082   5.933  17.363  1.00  0.530          H  
ATOM  35115  HZ3 TRP E 187      24.343   2.713  19.580  1.00  0.530          H  
ATOM  35116  HH2 TRP E 187      24.774   5.131  19.280  1.00  0.530          H  
ATOM  35117  N   PHE E 188      26.757  -2.449  14.365  1.00  0.240          N  
ATOM  35118  CA  PHE E 188      27.070  -3.867  14.542  1.00  0.230          C  
ATOM  35119  C   PHE E 188      27.952  -4.329  13.390  1.00  0.210          C  
ATOM  35120  O   PHE E 188      28.965  -4.995  13.610  1.00  0.210          O  
ATOM  35121  CB  PHE E 188      25.783  -4.703  14.557  1.00  0.330          C  
ATOM  35122  CG  PHE E 188      25.917  -6.161  14.887  1.00  0.330          C  
ATOM  35123  CD1 PHE E 188      25.546  -6.588  16.149  1.00  0.330          C  
ATOM  35124  CD2 PHE E 188      26.407  -7.105  13.996  1.00  0.330          C  
ATOM  35125  CE1 PHE E 188      25.642  -7.895  16.507  1.00  0.330          C  
ATOM  35126  CE2 PHE E 188      26.499  -8.404  14.367  1.00  0.330          C  
ATOM  35127  CZ  PHE E 188      26.115  -8.790  15.641  1.00  0.330          C  
ATOM  35128  H   PHE E 188      25.773  -2.185  14.420  1.00  0.290          H  
ATOM  35129  HA  PHE E 188      27.610  -4.006  15.475  1.00  0.280          H  
ATOM  35130 1HB  PHE E 188      25.112  -4.279  15.290  1.00  0.390          H  
ATOM  35131 2HB  PHE E 188      25.290  -4.616  13.598  1.00  0.390          H  
ATOM  35132  HD1 PHE E 188      25.163  -5.861  16.862  1.00  0.390          H  
ATOM  35133  HD2 PHE E 188      26.717  -6.809  12.997  1.00  0.390          H  
ATOM  35134  HE1 PHE E 188      25.338  -8.214  17.503  1.00  0.390          H  
ATOM  35135  HE2 PHE E 188      26.870  -9.134  13.663  1.00  0.390          H  
ATOM  35136  HZ  PHE E 188      26.188  -9.825  15.953  1.00  0.390          H  
ATOM  35137  N   SER E 189      27.551  -3.995  12.157  1.00  0.200          N  
ATOM  35138  CA  SER E 189      28.285  -4.384  10.958  1.00  0.190          C  
ATOM  35139  C   SER E 189      29.718  -3.831  10.931  1.00  0.270          C  
ATOM  35140  O   SER E 189      30.675  -4.578  10.672  1.00  0.290          O  
ATOM  35141  CB  SER E 189      27.544  -3.907   9.733  1.00  0.270          C  
ATOM  35142  OG  SER E 189      28.223  -4.276   8.582  1.00  0.270          O  
ATOM  35143  H   SER E 189      26.678  -3.470  12.045  1.00  0.240          H  
ATOM  35144  HA  SER E 189      28.335  -5.468  10.939  1.00  0.230          H  
ATOM  35145 1HB  SER E 189      26.538  -4.327   9.724  1.00  0.320          H  
ATOM  35146 2HB  SER E 189      27.442  -2.825   9.766  1.00  0.320          H  
ATOM  35147  HG  SER E 189      27.822  -3.758   7.863  1.00  0.320          H  
ATOM  35148  N   ASN E 190      29.877  -2.535  11.243  1.00  0.290          N  
ATOM  35149  CA  ASN E 190      31.211  -1.943  11.290  1.00  0.330          C  
ATOM  35150  C   ASN E 190      32.018  -2.519  12.455  1.00  0.320          C  
ATOM  35151  O   ASN E 190      33.235  -2.692  12.344  1.00  0.340          O  
ATOM  35152  CB  ASN E 190      31.147  -0.432  11.460  1.00  0.450          C  
ATOM  35153  CG  ASN E 190      30.831   0.410  10.291  1.00  0.450          C  
ATOM  35154  OD1 ASN E 190      31.739   0.850   9.564  1.00  0.450          O  
ATOM  35155  ND2 ASN E 190      29.587   0.679  10.094  1.00  0.450          N  
ATOM  35156  H   ASN E 190      29.045  -1.962  11.423  1.00  0.350          H  
ATOM  35157  HA  ASN E 190      31.736  -2.181  10.366  1.00  0.400          H  
ATOM  35158 1HB  ASN E 190      30.387  -0.216  12.199  1.00  0.540          H  
ATOM  35159 2HB  ASN E 190      32.100  -0.094  11.839  1.00  0.540          H  
ATOM  35160 1HD2 ASN E 190      29.344   1.267   9.322  1.00  0.540          H  
ATOM  35161 2HD2 ASN E 190      28.880   0.294  10.718  1.00  0.540          H  
ATOM  35162  N   LEU E 191      31.353  -2.834  13.569  1.00  0.300          N  
ATOM  35163  CA  LEU E 191      32.052  -3.351  14.730  1.00  0.310          C  
ATOM  35164  C   LEU E 191      32.550  -4.737  14.431  1.00  0.320          C  
ATOM  35165  O   LEU E 191      33.653  -5.091  14.846  1.00  0.290          O  
ATOM  35166  CB  LEU E 191      31.171  -3.387  15.985  1.00  0.430          C  
ATOM  35167  CG  LEU E 191      31.906  -3.796  17.312  1.00  0.430          C  
ATOM  35168  CD1 LEU E 191      33.035  -2.785  17.640  1.00  0.430          C  
ATOM  35169  CD2 LEU E 191      30.954  -3.824  18.424  1.00  0.430          C  
ATOM  35170  H   LEU E 191      30.356  -2.643  13.628  1.00  0.360          H  
ATOM  35171  HA  LEU E 191      32.909  -2.715  14.904  1.00  0.370          H  
ATOM  35172 1HB  LEU E 191      30.714  -2.418  16.129  1.00  0.520          H  
ATOM  35173 2HB  LEU E 191      30.367  -4.084  15.803  1.00  0.520          H  
ATOM  35174  HG  LEU E 191      32.342  -4.788  17.189  1.00  0.520          H  
ATOM  35175 1HD1 LEU E 191      33.526  -3.079  18.565  1.00  0.520          H  
ATOM  35176 2HD1 LEU E 191      33.775  -2.751  16.858  1.00  0.520          H  
ATOM  35177 3HD1 LEU E 191      32.606  -1.793  17.766  1.00  0.520          H  
ATOM  35178 1HD2 LEU E 191      31.482  -4.124  19.314  1.00  0.520          H  
ATOM  35179 2HD2 LEU E 191      30.550  -2.851  18.554  1.00  0.520          H  
ATOM  35180 3HD2 LEU E 191      30.162  -4.511  18.232  1.00  0.520          H  
ATOM  35181  N   ALA E 192      31.726  -5.539  13.744  1.00  0.330          N  
ATOM  35182  CA  ALA E 192      32.119  -6.874  13.362  1.00  0.310          C  
ATOM  35183  C   ALA E 192      33.356  -6.774  12.488  1.00  0.280          C  
ATOM  35184  O   ALA E 192      34.299  -7.547  12.652  1.00  0.270          O  
ATOM  35185  CB  ALA E 192      30.988  -7.555  12.616  1.00  0.440          C  
ATOM  35186  H   ALA E 192      30.788  -5.211  13.510  1.00  0.400          H  
ATOM  35187  HA  ALA E 192      32.365  -7.442  14.257  1.00  0.370          H  
ATOM  35188 1HB  ALA E 192      31.292  -8.536  12.328  1.00  0.530          H  
ATOM  35189 2HB  ALA E 192      30.109  -7.611  13.259  1.00  0.530          H  
ATOM  35190 3HB  ALA E 192      30.745  -6.979  11.724  1.00  0.530          H  
ATOM  35191  N   ALA E 193      33.381  -5.794  11.580  1.00  0.300          N  
ATOM  35192  CA  ALA E 193      34.556  -5.610  10.752  1.00  0.280          C  
ATOM  35193  C   ALA E 193      35.779  -5.261  11.607  1.00  0.270          C  
ATOM  35194  O   ALA E 193      36.876  -5.768  11.347  1.00  0.230          O  
ATOM  35195  CB  ALA E 193      34.307  -4.545   9.724  1.00  0.400          C  
ATOM  35196  H   ALA E 193      32.548  -5.212  11.429  1.00  0.360          H  
ATOM  35197  HA  ALA E 193      34.754  -6.549  10.241  1.00  0.340          H  
ATOM  35198 1HB  ALA E 193      35.183  -4.464   9.101  1.00  0.480          H  
ATOM  35199 2HB  ALA E 193      33.446  -4.831   9.122  1.00  0.480          H  
ATOM  35200 3HB  ALA E 193      34.109  -3.595  10.205  1.00  0.480          H  
ATOM  35201  N   GLN E 194      35.602  -4.422  12.643  1.00  0.320          N  
ATOM  35202  CA  GLN E 194      36.735  -4.101  13.506  1.00  0.350          C  
ATOM  35203  C   GLN E 194      37.197  -5.348  14.266  1.00  0.330          C  
ATOM  35204  O   GLN E 194      38.400  -5.590  14.392  1.00  0.340          O  
ATOM  35205  CB  GLN E 194      36.420  -2.987  14.509  1.00  0.480          C  
ATOM  35206  CG  GLN E 194      36.222  -1.582  13.930  1.00  0.480          C  
ATOM  35207  CD  GLN E 194      35.974  -0.574  15.055  1.00  0.480          C  
ATOM  35208  OE1 GLN E 194      35.577  -0.992  16.146  1.00  0.480          O  
ATOM  35209  NE2 GLN E 194      36.235   0.707  14.808  1.00  0.480          N  
ATOM  35210  H   GLN E 194      34.691  -3.965  12.765  1.00  0.380          H  
ATOM  35211  HA  GLN E 194      37.556  -3.764  12.880  1.00  0.420          H  
ATOM  35212 1HB  GLN E 194      35.518  -3.252  15.059  1.00  0.570          H  
ATOM  35213 2HB  GLN E 194      37.231  -2.922  15.226  1.00  0.570          H  
ATOM  35214 1HG  GLN E 194      37.116  -1.284  13.385  1.00  0.570          H  
ATOM  35215 2HG  GLN E 194      35.358  -1.579  13.263  1.00  0.570          H  
ATOM  35216 1HE2 GLN E 194      36.127   1.422  15.543  1.00  0.570          H  
ATOM  35217 2HE2 GLN E 194      36.554   0.991  13.903  1.00  0.570          H  
ATOM  35218  N   ALA E 195      36.248  -6.180  14.719  1.00  0.320          N  
ATOM  35219  CA  ALA E 195      36.593  -7.404  15.427  1.00  0.320          C  
ATOM  35220  C   ALA E 195      37.462  -8.263  14.510  1.00  0.250          C  
ATOM  35221  O   ALA E 195      38.409  -8.928  14.946  1.00  0.320          O  
ATOM  35222  CB  ALA E 195      35.333  -8.148  15.851  1.00  0.450          C  
ATOM  35223  H   ALA E 195      35.268  -5.909  14.613  1.00  0.380          H  
ATOM  35224  HA  ALA E 195      37.173  -7.142  16.311  1.00  0.380          H  
ATOM  35225 1HB  ALA E 195      35.581  -9.049  16.378  1.00  0.540          H  
ATOM  35226 2HB  ALA E 195      34.734  -7.518  16.484  1.00  0.540          H  
ATOM  35227 3HB  ALA E 195      34.766  -8.393  14.977  1.00  0.540          H  
ATOM  35228  N   ARG E 196      37.150  -8.277  13.220  1.00  0.160          N  
ATOM  35229  CA  ARG E 196      38.002  -8.999  12.293  1.00  0.080          C  
ATOM  35230  C   ARG E 196      39.410  -8.400  12.232  1.00  0.130          C  
ATOM  35231  O   ARG E 196      40.406  -9.119  12.353  1.00  0.200          O  
ATOM  35232  CB  ARG E 196      37.400  -9.002  10.900  1.00  0.140          C  
ATOM  35233  CG  ARG E 196      38.241  -9.661   9.839  1.00  0.140          C  
ATOM  35234  CD  ARG E 196      38.307 -11.097   9.988  1.00  0.140          C  
ATOM  35235  NE  ARG E 196      39.178 -11.656   9.002  1.00  0.140          N  
ATOM  35236  CZ  ARG E 196      40.493 -11.957   9.163  1.00  0.140          C  
ATOM  35237  NH1 ARG E 196      41.091 -11.778  10.329  1.00  0.140          N  
ATOM  35238  NH2 ARG E 196      41.190 -12.438   8.138  1.00  0.140          N  
ATOM  35239  H   ARG E 196      36.298  -7.796  12.906  1.00  0.190          H  
ATOM  35240  HA  ARG E 196      38.109 -10.012  12.650  1.00  0.100          H  
ATOM  35241 1HB  ARG E 196      36.440  -9.513  10.931  1.00  0.170          H  
ATOM  35242 2HB  ARG E 196      37.213  -7.998  10.570  1.00  0.170          H  
ATOM  35243 1HG  ARG E 196      37.798  -9.461   8.866  1.00  0.170          H  
ATOM  35244 2HG  ARG E 196      39.256  -9.271   9.845  1.00  0.170          H  
ATOM  35245 1HD  ARG E 196      38.658 -11.381  10.953  1.00  0.170          H  
ATOM  35246 2HD  ARG E 196      37.316 -11.502   9.835  1.00  0.170          H  
ATOM  35247  HE  ARG E 196      38.770 -11.754   8.083  1.00  0.170          H  
ATOM  35248 1HH1 ARG E 196      40.576 -11.404  11.129  1.00  0.170          H  
ATOM  35249 2HH1 ARG E 196      42.068 -12.009  10.436  1.00  0.170          H  
ATOM  35250 1HH2 ARG E 196      40.742 -12.581   7.241  1.00  0.170          H  
ATOM  35251 2HH2 ARG E 196      42.170 -12.665   8.252  1.00  0.170          H  
ATOM  35252  N   ARG E 197      39.499  -7.074  12.084  1.00  0.150          N  
ATOM  35253  CA  ARG E 197      40.791  -6.391  11.938  1.00  0.230          C  
ATOM  35254  C   ARG E 197      41.713  -6.623  13.133  1.00  0.240          C  
ATOM  35255  O   ARG E 197      42.922  -6.803  12.972  1.00  0.240          O  
ATOM  35256  CB  ARG E 197      40.604  -4.888  11.811  1.00  0.290          C  
ATOM  35257  CG  ARG E 197      39.958  -4.366  10.529  1.00  0.290          C  
ATOM  35258  CD  ARG E 197      39.805  -2.902  10.640  1.00  0.290          C  
ATOM  35259  NE  ARG E 197      39.030  -2.300   9.570  1.00  0.290          N  
ATOM  35260  CZ  ARG E 197      38.617  -1.010   9.603  1.00  0.290          C  
ATOM  35261  NH1 ARG E 197      38.929  -0.237  10.600  1.00  0.290          N  
ATOM  35262  NH2 ARG E 197      37.884  -0.463   8.670  1.00  0.290          N  
ATOM  35263  H   ARG E 197      38.627  -6.539  11.994  1.00  0.180          H  
ATOM  35264  HA  ARG E 197      41.278  -6.769  11.040  1.00  0.280          H  
ATOM  35265 1HB  ARG E 197      39.997  -4.541  12.643  1.00  0.350          H  
ATOM  35266 2HB  ARG E 197      41.574  -4.404  11.906  1.00  0.350          H  
ATOM  35267 1HG  ARG E 197      40.591  -4.592   9.672  1.00  0.350          H  
ATOM  35268 2HG  ARG E 197      38.979  -4.813  10.391  1.00  0.350          H  
ATOM  35269 1HD  ARG E 197      39.311  -2.679  11.583  1.00  0.350          H  
ATOM  35270 2HD  ARG E 197      40.795  -2.448  10.636  1.00  0.350          H  
ATOM  35271  HE  ARG E 197      38.758  -2.872   8.784  1.00  0.350          H  
ATOM  35272 1HH1 ARG E 197      39.486  -0.565  11.369  1.00  0.350          H  
ATOM  35273 2HH1 ARG E 197      38.554   0.724  10.577  1.00  0.350          H  
ATOM  35274 1HH2 ARG E 197      37.558  -0.977   7.860  1.00  0.350          H  
ATOM  35275 2HH2 ARG E 197      37.615   0.534   8.812  1.00  0.350          H  
ATOM  35276  N   GLU E 198      41.124  -6.665  14.325  1.00  0.270          N  
ATOM  35277  CA  GLU E 198      41.858  -6.839  15.573  1.00  0.270          C  
ATOM  35278  C   GLU E 198      42.130  -8.304  15.940  1.00  0.380          C  
ATOM  35279  O   GLU E 198      42.703  -8.580  16.997  1.00  0.660          O  
ATOM  35280  CB  GLU E 198      41.109  -6.156  16.726  1.00  0.380          C  
ATOM  35281  CG  GLU E 198      40.991  -4.628  16.618  1.00  0.380          C  
ATOM  35282  CD  GLU E 198      42.318  -3.911  16.674  1.00  0.380          C  
ATOM  35283  OE1 GLU E 198      43.156  -4.315  17.441  1.00  0.380          O  
ATOM  35284  OE2 GLU E 198      42.493  -2.955  15.952  1.00  0.380          O  
ATOM  35285  H   GLU E 198      40.117  -6.479  14.359  1.00  0.320          H  
ATOM  35286  HA  GLU E 198      42.821  -6.343  15.462  1.00  0.320          H  
ATOM  35287 1HB  GLU E 198      40.090  -6.540  16.753  1.00  0.450          H  
ATOM  35288 2HB  GLU E 198      41.581  -6.403  17.675  1.00  0.450          H  
ATOM  35289 1HG  GLU E 198      40.494  -4.381  15.679  1.00  0.450          H  
ATOM  35290 2HG  GLU E 198      40.359  -4.274  17.430  1.00  0.450          H  
ATOM  35291  N   GLY E 199      41.710  -9.254  15.098  1.00  0.230          N  
ATOM  35292  CA  GLY E 199      41.944 -10.664  15.373  1.00  0.280          C  
ATOM  35293  C   GLY E 199      40.917 -11.370  16.259  1.00  0.250          C  
ATOM  35294  O   GLY E 199      41.209 -12.445  16.785  1.00  0.270          O  
ATOM  35295  H   GLY E 199      41.237  -9.017  14.221  1.00  0.280          H  
ATOM  35296 1HA  GLY E 199      41.990 -11.187  14.416  1.00  0.340          H  
ATOM  35297 2HA  GLY E 199      42.929 -10.771  15.821  1.00  0.340          H  
ATOM  35298  N   ARG E 200      39.734 -10.784  16.474  1.00  0.220          N  
ATOM  35299  CA  ARG E 200      38.731 -11.443  17.300  1.00  0.210          C  
ATOM  35300  C   ARG E 200      37.985 -12.401  16.379  1.00  0.140          C  
ATOM  35301  O   ARG E 200      37.629 -13.514  16.758  1.00  0.210          O  
ATOM  35302  CB  ARG E 200      37.809 -10.443  17.978  1.00  0.300          C  
ATOM  35303  CG  ARG E 200      38.418  -9.762  19.206  1.00  0.300          C  
ATOM  35304  CD  ARG E 200      39.362  -8.662  18.821  1.00  0.300          C  
ATOM  35305  NE  ARG E 200      39.821  -7.901  19.956  1.00  0.300          N  
ATOM  35306  CZ  ARG E 200      40.925  -8.171  20.683  1.00  0.300          C  
ATOM  35307  NH1 ARG E 200      41.691  -9.207  20.403  1.00  0.300          N  
ATOM  35308  NH2 ARG E 200      41.239  -7.382  21.682  1.00  0.300          N  
ATOM  35309  H   ARG E 200      39.481  -9.908  16.026  1.00  0.260          H  
ATOM  35310  HA  ARG E 200      39.226 -12.022  18.080  1.00  0.250          H  
ATOM  35311 1HB  ARG E 200      37.543  -9.673  17.286  1.00  0.360          H  
ATOM  35312 2HB  ARG E 200      36.901 -10.946  18.295  1.00  0.360          H  
ATOM  35313 1HG  ARG E 200      37.621  -9.334  19.816  1.00  0.360          H  
ATOM  35314 2HG  ARG E 200      38.962 -10.502  19.794  1.00  0.360          H  
ATOM  35315 1HD  ARG E 200      40.231  -9.051  18.320  1.00  0.360          H  
ATOM  35316 2HD  ARG E 200      38.842  -7.981  18.150  1.00  0.360          H  
ATOM  35317  HE  ARG E 200      39.280  -7.090  20.216  1.00  0.360          H  
ATOM  35318 1HH1 ARG E 200      41.465  -9.820  19.631  1.00  0.360          H  
ATOM  35319 2HH1 ARG E 200      42.515  -9.391  20.961  1.00  0.360          H  
ATOM  35320 1HH2 ARG E 200      40.653  -6.588  21.886  1.00  0.360          H  
ATOM  35321 2HH2 ARG E 200      42.061  -7.570  22.237  1.00  0.360          H  
ATOM  35322  N   ILE E 201      37.771 -11.983  15.142  1.00  0.130          N  
ATOM  35323  CA  ILE E 201      37.126 -12.872  14.185  1.00  0.030          C  
ATOM  35324  C   ILE E 201      38.286 -13.470  13.394  1.00  0.310          C  
ATOM  35325  O   ILE E 201      39.172 -12.758  12.927  1.00  0.490          O  
ATOM  35326  CB  ILE E 201      36.080 -12.178  13.295  1.00  0.080          C  
ATOM  35327  CG1 ILE E 201      35.004 -11.596  14.176  1.00  0.080          C  
ATOM  35328  CG2 ILE E 201      35.480 -13.181  12.341  1.00  0.080          C  
ATOM  35329  CD1 ILE E 201      34.054 -10.679  13.476  1.00  0.080          C  
ATOM  35330  H   ILE E 201      38.074 -11.040  14.892  1.00  0.160          H  
ATOM  35331  HA  ILE E 201      36.620 -13.681  14.713  1.00  0.040          H  
ATOM  35332  HB  ILE E 201      36.515 -11.400  12.740  1.00  0.100          H  
ATOM  35333 1HG1 ILE E 201      34.449 -12.415  14.626  1.00  0.100          H  
ATOM  35334 2HG1 ILE E 201      35.485 -11.036  14.967  1.00  0.100          H  
ATOM  35335 1HG2 ILE E 201      34.750 -12.715  11.714  1.00  0.100          H  
ATOM  35336 2HG2 ILE E 201      36.248 -13.586  11.716  1.00  0.100          H  
ATOM  35337 3HG2 ILE E 201      35.008 -13.983  12.914  1.00  0.100          H  
ATOM  35338 1HD1 ILE E 201      33.339 -10.288  14.191  1.00  0.100          H  
ATOM  35339 2HD1 ILE E 201      34.614  -9.865  13.049  1.00  0.100          H  
ATOM  35340 3HD1 ILE E 201      33.522 -11.193  12.693  1.00  0.100          H  
ATOM  35341  N   ARG E 202      38.345 -14.794  13.312  1.00  0.470          N  
ATOM  35342  CA  ARG E 202      39.502 -15.458  12.713  1.00  0.760          C  
ATOM  35343  C   ARG E 202      39.522 -15.549  11.195  1.00  0.480          C  
ATOM  35344  O   ARG E 202      40.507 -16.021  10.626  1.00  0.380          O  
ATOM  35345  CB  ARG E 202      39.629 -16.866  13.266  1.00  0.950          C  
ATOM  35346  CG  ARG E 202      39.998 -16.941  14.735  1.00  0.950          C  
ATOM  35347  CD  ARG E 202      40.141 -18.353  15.185  1.00  0.950          C  
ATOM  35348  NE  ARG E 202      40.425 -18.453  16.614  1.00  0.950          N  
ATOM  35349  CZ  ARG E 202      41.651 -18.344  17.185  1.00  0.950          C  
ATOM  35350  NH1 ARG E 202      42.720 -18.114  16.447  1.00  0.950          N  
ATOM  35351  NH2 ARG E 202      41.778 -18.467  18.495  1.00  0.950          N  
ATOM  35352  H   ARG E 202      37.583 -15.343  13.685  1.00  0.560          H  
ATOM  35353  HA  ARG E 202      40.387 -14.902  13.022  1.00  0.910          H  
ATOM  35354 1HB  ARG E 202      38.688 -17.395  13.128  1.00  1.140          H  
ATOM  35355 2HB  ARG E 202      40.393 -17.407  12.708  1.00  1.140          H  
ATOM  35356 1HG  ARG E 202      40.942 -16.422  14.891  1.00  1.140          H  
ATOM  35357 2HG  ARG E 202      39.227 -16.458  15.333  1.00  1.140          H  
ATOM  35358 1HD  ARG E 202      39.202 -18.876  14.996  1.00  1.140          H  
ATOM  35359 2HD  ARG E 202      40.938 -18.843  14.632  1.00  1.140          H  
ATOM  35360  HE  ARG E 202      39.638 -18.637  17.220  1.00  1.140          H  
ATOM  35361 1HH1 ARG E 202      42.638 -18.017  15.448  1.00  1.140          H  
ATOM  35362 2HH1 ARG E 202      43.628 -18.032  16.883  1.00  1.140          H  
ATOM  35363 1HH2 ARG E 202      40.966 -18.641  19.068  1.00  1.140          H  
ATOM  35364 2HH2 ARG E 202      42.689 -18.386  18.926  1.00  1.140          H  
ATOM  35365  N   ASP E 203      38.441 -15.146  10.550  1.00  0.420          N  
ATOM  35366  CA  ASP E 203      38.364 -15.228   9.101  1.00  0.220          C  
ATOM  35367  C   ASP E 203      37.283 -14.332   8.524  1.00  0.200          C  
ATOM  35368  O   ASP E 203      36.473 -13.751   9.246  1.00  0.110          O  
ATOM  35369  CB  ASP E 203      38.102 -16.698   8.722  1.00  0.390          C  
ATOM  35370  CG  ASP E 203      38.523 -17.125   7.294  1.00  0.390          C  
ATOM  35371  OD1 ASP E 203      39.173 -18.122   7.144  1.00  0.390          O  
ATOM  35372  OD2 ASP E 203      38.093 -16.480   6.367  1.00  0.390          O  
ATOM  35373  H   ASP E 203      37.697 -14.739  11.092  1.00  0.500          H  
ATOM  35374  HA  ASP E 203      39.325 -14.918   8.689  1.00  0.260          H  
ATOM  35375 1HB  ASP E 203      38.623 -17.323   9.427  1.00  0.470          H  
ATOM  35376 2HB  ASP E 203      37.047 -16.912   8.846  1.00  0.470          H  
ATOM  35377  N   ASN E 204      37.198 -14.311   7.204  1.00  0.370          N  
ATOM  35378  CA  ASN E 204      36.225 -13.517   6.506  1.00  0.540          C  
ATOM  35379  C   ASN E 204      35.027 -14.386   6.221  1.00  0.310          C  
ATOM  35380  O   ASN E 204      33.939 -13.887   5.929  1.00  0.330          O  
ATOM  35381  CB  ASN E 204      36.864 -12.886   5.299  1.00  0.690          C  
ATOM  35382  CG  ASN E 204      37.903 -11.886   5.762  1.00  0.690          C  
ATOM  35383  OD1 ASN E 204      37.669 -11.172   6.733  1.00  0.690          O  
ATOM  35384  ND2 ASN E 204      39.040 -11.835   5.141  1.00  0.690          N  
ATOM  35385  H   ASN E 204      37.852 -14.865   6.662  1.00  0.440          H  
ATOM  35386  HA  ASN E 204      35.904 -12.714   7.159  1.00  0.650          H  
ATOM  35387 1HB  ASN E 204      37.338 -13.653   4.681  1.00  0.830          H  
ATOM  35388 2HB  ASN E 204      36.120 -12.372   4.699  1.00  0.830          H  
ATOM  35389 1HD2 ASN E 204      39.747 -11.189   5.424  1.00  0.830          H  
ATOM  35390 2HD2 ASN E 204      39.209 -12.440   4.342  1.00  0.830          H  
ATOM  35391  N   SER E 205      35.220 -15.700   6.333  1.00  0.220          N  
ATOM  35392  CA  SER E 205      34.097 -16.622   6.247  1.00  0.150          C  
ATOM  35393  C   SER E 205      33.251 -16.367   7.493  1.00  0.030          C  
ATOM  35394  O   SER E 205      32.035 -16.166   7.429  1.00  0.140          O  
ATOM  35395  CB  SER E 205      34.556 -18.060   6.246  1.00  0.240          C  
ATOM  35396  OG  SER E 205      33.451 -18.913   6.188  1.00  0.240          O  
ATOM  35397  H   SER E 205      36.181 -16.052   6.461  1.00  0.260          H  
ATOM  35398  HA  SER E 205      33.506 -16.416   5.354  1.00  0.180          H  
ATOM  35399 1HB  SER E 205      35.216 -18.246   5.401  1.00  0.290          H  
ATOM  35400 2HB  SER E 205      35.117 -18.254   7.144  1.00  0.290          H  
ATOM  35401  HG  SER E 205      33.766 -19.810   6.403  1.00  0.290          H  
ATOM  35402  N   ALA E 206      33.928 -16.364   8.647  1.00  0.070          N  
ATOM  35403  CA  ALA E 206      33.303 -16.118   9.935  1.00  0.110          C  
ATOM  35404  C   ALA E 206      32.705 -14.706  10.004  1.00  0.140          C  
ATOM  35405  O   ALA E 206      31.578 -14.532  10.486  1.00  0.230          O  
ATOM  35406  CB  ALA E 206      34.329 -16.340  11.021  1.00  0.140          C  
ATOM  35407  H   ALA E 206      34.914 -16.559   8.617  1.00  0.080          H  
ATOM  35408  HA  ALA E 206      32.488 -16.831  10.061  1.00  0.130          H  
ATOM  35409 1HB  ALA E 206      33.875 -16.188  11.986  1.00  0.170          H  
ATOM  35410 2HB  ALA E 206      34.711 -17.358  10.953  1.00  0.170          H  
ATOM  35411 3HB  ALA E 206      35.144 -15.642  10.888  1.00  0.170          H  
ATOM  35412  N   LEU E 207      33.416 -13.703   9.457  1.00  0.140          N  
ATOM  35413  CA  LEU E 207      32.872 -12.353   9.433  1.00  0.240          C  
ATOM  35414  C   LEU E 207      31.601 -12.325   8.608  1.00  0.240          C  
ATOM  35415  O   LEU E 207      30.611 -11.725   9.033  1.00  0.270          O  
ATOM  35416  CB  LEU E 207      33.874 -11.350   8.849  1.00  0.300          C  
ATOM  35417  CG  LEU E 207      33.404  -9.869   8.711  1.00  0.300          C  
ATOM  35418  CD1 LEU E 207      33.049  -9.276  10.068  1.00  0.300          C  
ATOM  35419  CD2 LEU E 207      34.511  -9.062   8.041  1.00  0.300          C  
ATOM  35420  H   LEU E 207      34.371 -13.856   9.126  1.00  0.170          H  
ATOM  35421  HA  LEU E 207      32.632 -12.071  10.453  1.00  0.290          H  
ATOM  35422 1HB  LEU E 207      34.788 -11.376   9.444  1.00  0.360          H  
ATOM  35423 2HB  LEU E 207      34.108 -11.676   7.851  1.00  0.360          H  
ATOM  35424  HG  LEU E 207      32.520  -9.838   8.095  1.00  0.360          H  
ATOM  35425 1HD1 LEU E 207      32.720  -8.245   9.929  1.00  0.360          H  
ATOM  35426 2HD1 LEU E 207      32.246  -9.843  10.528  1.00  0.360          H  
ATOM  35427 3HD1 LEU E 207      33.922  -9.293  10.715  1.00  0.360          H  
ATOM  35428 1HD2 LEU E 207      34.185  -8.028   7.917  1.00  0.360          H  
ATOM  35429 2HD2 LEU E 207      35.401  -9.088   8.655  1.00  0.360          H  
ATOM  35430 3HD2 LEU E 207      34.734  -9.494   7.063  1.00  0.360          H  
ATOM  35431  N   LYS E 208      31.617 -12.962   7.427  1.00  0.190          N  
ATOM  35432  CA  LYS E 208      30.442 -13.000   6.579  1.00  0.150          C  
ATOM  35433  C   LYS E 208      29.278 -13.586   7.358  1.00  0.150          C  
ATOM  35434  O   LYS E 208      28.204 -13.004   7.380  1.00  0.170          O  
ATOM  35435  CB  LYS E 208      30.712 -13.800   5.295  1.00  0.230          C  
ATOM  35436  CG  LYS E 208      29.545 -13.857   4.297  1.00  0.230          C  
ATOM  35437  CD  LYS E 208      29.945 -14.588   2.973  1.00  0.230          C  
ATOM  35438  CE  LYS E 208      28.906 -14.363   1.871  1.00  0.230          C  
ATOM  35439  NZ  LYS E 208      27.652 -15.057   2.091  1.00  0.230          N  
ATOM  35440  H   LYS E 208      32.471 -13.410   7.085  1.00  0.230          H  
ATOM  35441  HA  LYS E 208      30.184 -11.980   6.300  1.00  0.180          H  
ATOM  35442 1HB  LYS E 208      31.563 -13.357   4.778  1.00  0.270          H  
ATOM  35443 2HB  LYS E 208      30.992 -14.815   5.551  1.00  0.270          H  
ATOM  35444 1HG  LYS E 208      28.716 -14.386   4.757  1.00  0.270          H  
ATOM  35445 2HG  LYS E 208      29.219 -12.862   4.084  1.00  0.270          H  
ATOM  35446 1HD  LYS E 208      30.906 -14.211   2.628  1.00  0.270          H  
ATOM  35447 2HD  LYS E 208      30.045 -15.656   3.157  1.00  0.270          H  
ATOM  35448 1HE  LYS E 208      28.690 -13.346   1.858  1.00  0.270          H  
ATOM  35449 2HE  LYS E 208      29.310 -14.651   0.905  1.00  0.270          H  
ATOM  35450 1HZ  LYS E 208      26.967 -14.804   1.362  1.00  0.270          H  
ATOM  35451 2HZ  LYS E 208      27.775 -16.046   2.087  1.00  0.270          H  
ATOM  35452 3HZ  LYS E 208      27.247 -14.780   2.972  1.00  0.270          H  
ATOM  35453  N   LEU E 209      29.481 -14.691   8.082  1.00  0.150          N  
ATOM  35454  CA  LEU E 209      28.360 -15.276   8.819  1.00  0.180          C  
ATOM  35455  C   LEU E 209      27.725 -14.280   9.772  1.00  0.230          C  
ATOM  35456  O   LEU E 209      26.497 -14.142   9.816  1.00  0.260          O  
ATOM  35457  CB  LEU E 209      28.830 -16.491   9.635  1.00  0.240          C  
ATOM  35458  CG  LEU E 209      27.767 -17.221  10.491  1.00  0.240          C  
ATOM  35459  CD1 LEU E 209      26.633 -17.751   9.634  1.00  0.240          C  
ATOM  35460  CD2 LEU E 209      28.436 -18.370  11.190  1.00  0.240          C  
ATOM  35461  H   LEU E 209      30.397 -15.158   8.051  1.00  0.180          H  
ATOM  35462  HA  LEU E 209      27.608 -15.578   8.093  1.00  0.220          H  
ATOM  35463 1HB  LEU E 209      29.317 -17.189   8.997  1.00  0.290          H  
ATOM  35464 2HB  LEU E 209      29.585 -16.133  10.334  1.00  0.290          H  
ATOM  35465  HG  LEU E 209      27.352 -16.540  11.213  1.00  0.290          H  
ATOM  35466 1HD1 LEU E 209      25.916 -18.271  10.264  1.00  0.290          H  
ATOM  35467 2HD1 LEU E 209      26.120 -16.934   9.124  1.00  0.290          H  
ATOM  35468 3HD1 LEU E 209      27.030 -18.436   8.901  1.00  0.290          H  
ATOM  35469 1HD2 LEU E 209      27.700 -18.871  11.791  1.00  0.290          H  
ATOM  35470 2HD2 LEU E 209      28.847 -19.064  10.458  1.00  0.290          H  
ATOM  35471 3HD2 LEU E 209      29.234 -17.996  11.820  1.00  0.290          H  
ATOM  35472  N   LEU E 210      28.560 -13.571  10.516  1.00  0.250          N  
ATOM  35473  CA  LEU E 210      28.074 -12.586  11.459  1.00  0.310          C  
ATOM  35474  C   LEU E 210      27.320 -11.465  10.729  1.00  0.290          C  
ATOM  35475  O   LEU E 210      26.238 -11.050  11.170  1.00  0.350          O  
ATOM  35476  CB  LEU E 210      29.289 -12.099  12.272  1.00  0.410          C  
ATOM  35477  CG  LEU E 210      29.103 -11.058  13.358  1.00  0.410          C  
ATOM  35478  CD1 LEU E 210      28.136 -11.544  14.398  1.00  0.410          C  
ATOM  35479  CD2 LEU E 210      30.446 -10.831  14.014  1.00  0.410          C  
ATOM  35480  H   LEU E 210      29.568 -13.767  10.444  1.00  0.300          H  
ATOM  35481  HA  LEU E 210      27.367 -13.068  12.121  1.00  0.370          H  
ATOM  35482 1HB  LEU E 210      29.750 -12.976  12.733  1.00  0.490          H  
ATOM  35483 2HB  LEU E 210      30.012 -11.693  11.561  1.00  0.490          H  
ATOM  35484  HG  LEU E 210      28.740 -10.129  12.921  1.00  0.490          H  
ATOM  35485 1HD1 LEU E 210      28.060 -10.791  15.155  1.00  0.490          H  
ATOM  35486 2HD1 LEU E 210      27.155 -11.716  13.961  1.00  0.490          H  
ATOM  35487 3HD1 LEU E 210      28.501 -12.465  14.839  1.00  0.490          H  
ATOM  35488 1HD2 LEU E 210      30.363 -10.083  14.794  1.00  0.490          H  
ATOM  35489 2HD2 LEU E 210      30.799 -11.771  14.445  1.00  0.490          H  
ATOM  35490 3HD2 LEU E 210      31.148 -10.504  13.272  1.00  0.490          H  
ATOM  35491  N   LEU E 211      27.874 -10.983   9.611  1.00  0.240          N  
ATOM  35492  CA  LEU E 211      27.227  -9.933   8.836  1.00  0.240          C  
ATOM  35493  C   LEU E 211      25.902 -10.406   8.199  1.00  0.220          C  
ATOM  35494  O   LEU E 211      24.940  -9.639   8.146  1.00  0.240          O  
ATOM  35495  CB  LEU E 211      28.177  -9.426   7.750  1.00  0.340          C  
ATOM  35496  CG  LEU E 211      29.474  -8.655   8.211  1.00  0.340          C  
ATOM  35497  CD1 LEU E 211      30.356  -8.409   6.999  1.00  0.340          C  
ATOM  35498  CD2 LEU E 211      29.118  -7.343   8.854  1.00  0.340          C  
ATOM  35499  H   LEU E 211      28.791 -11.342   9.320  1.00  0.290          H  
ATOM  35500  HA  LEU E 211      26.986  -9.120   9.512  1.00  0.290          H  
ATOM  35501 1HB  LEU E 211      28.491 -10.285   7.164  1.00  0.400          H  
ATOM  35502 2HB  LEU E 211      27.612  -8.753   7.118  1.00  0.400          H  
ATOM  35503  HG  LEU E 211      30.027  -9.265   8.924  1.00  0.400          H  
ATOM  35504 1HD1 LEU E 211      31.263  -7.882   7.308  1.00  0.400          H  
ATOM  35505 2HD1 LEU E 211      30.628  -9.361   6.543  1.00  0.400          H  
ATOM  35506 3HD1 LEU E 211      29.815  -7.801   6.282  1.00  0.400          H  
ATOM  35507 1HD2 LEU E 211      30.030  -6.821   9.160  1.00  0.400          H  
ATOM  35508 2HD2 LEU E 211      28.573  -6.729   8.140  1.00  0.400          H  
ATOM  35509 3HD2 LEU E 211      28.504  -7.512   9.727  1.00  0.400          H  
ATOM  35510  N   GLU E 212      25.834 -11.655   7.719  1.00  0.200          N  
ATOM  35511  CA  GLU E 212      24.603 -12.179   7.120  1.00  0.190          C  
ATOM  35512  C   GLU E 212      23.471 -12.274   8.109  1.00  0.210          C  
ATOM  35513  O   GLU E 212      22.334 -11.925   7.781  1.00  0.220          O  
ATOM  35514  CB  GLU E 212      24.787 -13.583   6.566  1.00  0.270          C  
ATOM  35515  CG  GLU E 212      25.582 -13.694   5.340  1.00  0.270          C  
ATOM  35516  CD  GLU E 212      25.784 -15.102   4.963  1.00  0.270          C  
ATOM  35517  OE1 GLU E 212      25.678 -15.948   5.782  1.00  0.270          O  
ATOM  35518  OE2 GLU E 212      26.045 -15.357   3.830  1.00  0.270          O  
ATOM  35519  H   GLU E 212      26.669 -12.234   7.739  1.00  0.240          H  
ATOM  35520  HA  GLU E 212      24.306 -11.512   6.311  1.00  0.230          H  
ATOM  35521 1HB  GLU E 212      25.277 -14.193   7.329  1.00  0.320          H  
ATOM  35522 2HB  GLU E 212      23.810 -14.027   6.378  1.00  0.320          H  
ATOM  35523 1HG  GLU E 212      25.064 -13.176   4.532  1.00  0.320          H  
ATOM  35524 2HG  GLU E 212      26.540 -13.212   5.494  1.00  0.320          H  
ATOM  35525  N   GLU E 213      23.776 -12.733   9.321  1.00  0.220          N  
ATOM  35526  CA  GLU E 213      22.746 -12.857  10.332  1.00  0.220          C  
ATOM  35527  C   GLU E 213      22.285 -11.458  10.728  1.00  0.230          C  
ATOM  35528  O   GLU E 213      21.103 -11.246  11.026  1.00  0.230          O  
ATOM  35529  CB  GLU E 213      23.234 -13.708  11.497  1.00  0.310          C  
ATOM  35530  CG  GLU E 213      23.451 -15.195  11.135  1.00  0.310          C  
ATOM  35531  CD  GLU E 213      22.216 -15.894  10.607  1.00  0.310          C  
ATOM  35532  OE1 GLU E 213      21.138 -15.482  10.944  1.00  0.310          O  
ATOM  35533  OE2 GLU E 213      22.359 -16.861   9.894  1.00  0.310          O  
ATOM  35534  H   GLU E 213      24.733 -13.057   9.504  1.00  0.260          H  
ATOM  35535  HA  GLU E 213      21.891 -13.369   9.890  1.00  0.260          H  
ATOM  35536 1HB  GLU E 213      24.201 -13.335  11.821  1.00  0.370          H  
ATOM  35537 2HB  GLU E 213      22.544 -13.643  12.339  1.00  0.370          H  
ATOM  35538 1HG  GLU E 213      24.242 -15.268  10.387  1.00  0.370          H  
ATOM  35539 2HG  GLU E 213      23.785 -15.709  12.021  1.00  0.370          H  
ATOM  35540  N   LEU E 214      23.208 -10.486  10.678  1.00  0.250          N  
ATOM  35541  CA  LEU E 214      22.867  -9.107  10.954  1.00  0.260          C  
ATOM  35542  C   LEU E 214      21.912  -8.641   9.867  1.00  0.220          C  
ATOM  35543  O   LEU E 214      20.892  -8.033  10.172  1.00  0.190          O  
ATOM  35544  CB  LEU E 214      24.113  -8.205  11.017  1.00  0.360          C  
ATOM  35545  CG  LEU E 214      23.950  -6.682  11.476  1.00  0.360          C  
ATOM  35546  CD1 LEU E 214      23.464  -5.784  10.314  1.00  0.360          C  
ATOM  35547  CD2 LEU E 214      22.992  -6.590  12.694  1.00  0.360          C  
ATOM  35548  H   LEU E 214      24.188 -10.737  10.506  1.00  0.300          H  
ATOM  35549  HA  LEU E 214      22.361  -9.075  11.910  1.00  0.310          H  
ATOM  35550 1HB  LEU E 214      24.837  -8.678  11.683  1.00  0.430          H  
ATOM  35551 2HB  LEU E 214      24.553  -8.176  10.032  1.00  0.430          H  
ATOM  35552  HG  LEU E 214      24.921  -6.315  11.754  1.00  0.430          H  
ATOM  35553 1HD1 LEU E 214      23.426  -4.766  10.662  1.00  0.430          H  
ATOM  35554 2HD1 LEU E 214      24.169  -5.857   9.489  1.00  0.430          H  
ATOM  35555 3HD1 LEU E 214      22.488  -6.065   9.968  1.00  0.430          H  
ATOM  35556 1HD2 LEU E 214      22.928  -5.566  13.019  1.00  0.430          H  
ATOM  35557 2HD2 LEU E 214      22.001  -6.931  12.426  1.00  0.430          H  
ATOM  35558 3HD2 LEU E 214      23.376  -7.200  13.513  1.00  0.430          H  
ATOM  35559  N   ASN E 215      22.213  -8.911   8.592  1.00  0.270          N  
ATOM  35560  CA  ASN E 215      21.317  -8.470   7.528  1.00  0.240          C  
ATOM  35561  C   ASN E 215      19.909  -9.050   7.710  1.00  0.210          C  
ATOM  35562  O   ASN E 215      18.925  -8.344   7.470  1.00  0.180          O  
ATOM  35563  CB  ASN E 215      21.841  -8.872   6.171  1.00  0.350          C  
ATOM  35564  CG  ASN E 215      23.036  -8.118   5.768  1.00  0.350          C  
ATOM  35565  OD1 ASN E 215      23.381  -7.065   6.331  1.00  0.350          O  
ATOM  35566  ND2 ASN E 215      23.689  -8.626   4.776  1.00  0.350          N  
ATOM  35567  H   ASN E 215      23.100  -9.372   8.370  1.00  0.320          H  
ATOM  35568  HA  ASN E 215      21.241  -7.385   7.569  1.00  0.290          H  
ATOM  35569 1HB  ASN E 215      22.088  -9.931   6.172  1.00  0.420          H  
ATOM  35570 2HB  ASN E 215      21.067  -8.725   5.419  1.00  0.420          H  
ATOM  35571 1HD2 ASN E 215      24.501  -8.173   4.438  1.00  0.420          H  
ATOM  35572 2HD2 ASN E 215      23.352  -9.465   4.304  1.00  0.420          H  
ATOM  35573  N   VAL E 216      19.802 -10.310   8.169  1.00  0.220          N  
ATOM  35574  CA  VAL E 216      18.490 -10.918   8.412  1.00  0.200          C  
ATOM  35575  C   VAL E 216      17.771 -10.160   9.517  1.00  0.160          C  
ATOM  35576  O   VAL E 216      16.574  -9.863   9.400  1.00  0.140          O  
ATOM  35577  CB  VAL E 216      18.606 -12.408   8.806  1.00  0.290          C  
ATOM  35578  CG1 VAL E 216      17.225 -12.961   9.251  1.00  0.290          C  
ATOM  35579  CG2 VAL E 216      19.131 -13.200   7.625  1.00  0.290          C  
ATOM  35580  H   VAL E 216      20.667 -10.852   8.287  1.00  0.260          H  
ATOM  35581  HA  VAL E 216      17.904 -10.849   7.497  1.00  0.240          H  
ATOM  35582  HB  VAL E 216      19.298 -12.507   9.645  1.00  0.350          H  
ATOM  35583 1HG1 VAL E 216      17.334 -14.009   9.527  1.00  0.350          H  
ATOM  35584 2HG1 VAL E 216      16.850 -12.408  10.111  1.00  0.350          H  
ATOM  35585 3HG1 VAL E 216      16.513 -12.873   8.430  1.00  0.350          H  
ATOM  35586 1HG2 VAL E 216      19.229 -14.249   7.906  1.00  0.350          H  
ATOM  35587 2HG2 VAL E 216      18.439 -13.106   6.790  1.00  0.350          H  
ATOM  35588 3HG2 VAL E 216      20.100 -12.819   7.331  1.00  0.350          H  
ATOM  35589  N   PHE E 217      18.503  -9.878  10.597  1.00  0.160          N  
ATOM  35590  CA  PHE E 217      18.017  -9.133  11.742  1.00  0.140          C  
ATOM  35591  C   PHE E 217      17.497  -7.761  11.288  1.00  0.120          C  
ATOM  35592  O   PHE E 217      16.378  -7.373  11.641  1.00  0.110          O  
ATOM  35593  CB  PHE E 217      19.160  -9.014  12.753  1.00  0.200          C  
ATOM  35594  CG  PHE E 217      18.891  -8.249  13.934  1.00  0.200          C  
ATOM  35595  CD1 PHE E 217      18.284  -8.825  15.029  1.00  0.200          C  
ATOM  35596  CD2 PHE E 217      19.245  -6.918  13.967  1.00  0.200          C  
ATOM  35597  CE1 PHE E 217      18.040  -8.077  16.130  1.00  0.200          C  
ATOM  35598  CE2 PHE E 217      18.991  -6.177  15.061  1.00  0.200          C  
ATOM  35599  CZ  PHE E 217      18.381  -6.759  16.140  1.00  0.200          C  
ATOM  35600  H   PHE E 217      19.468 -10.227  10.627  1.00  0.190          H  
ATOM  35601  HA  PHE E 217      17.194  -9.686  12.193  1.00  0.170          H  
ATOM  35602 1HB  PHE E 217      19.462 -10.014  13.058  1.00  0.240          H  
ATOM  35603 2HB  PHE E 217      20.002  -8.578  12.281  1.00  0.240          H  
ATOM  35604  HD1 PHE E 217      18.004  -9.884  15.005  1.00  0.240          H  
ATOM  35605  HD2 PHE E 217      19.724  -6.457  13.099  1.00  0.240          H  
ATOM  35606  HE1 PHE E 217      17.564  -8.519  17.002  1.00  0.240          H  
ATOM  35607  HE2 PHE E 217      19.264  -5.121  15.077  1.00  0.240          H  
ATOM  35608  HZ  PHE E 217      18.161  -6.169  17.005  1.00  0.240          H  
ATOM  35609  N   ARG E 218      18.323  -7.035  10.518  1.00  0.130          N  
ATOM  35610  CA  ARG E 218      17.998  -5.731   9.950  1.00  0.140          C  
ATOM  35611  C   ARG E 218      16.758  -5.798   9.054  1.00  0.130          C  
ATOM  35612  O   ARG E 218      15.925  -4.881   9.072  1.00  0.150          O  
ATOM  35613  CB  ARG E 218      19.203  -5.173   9.199  1.00  0.190          C  
ATOM  35614  CG  ARG E 218      18.993  -3.865   8.428  1.00  0.190          C  
ATOM  35615  CD  ARG E 218      18.625  -2.704   9.288  1.00  0.190          C  
ATOM  35616  NE  ARG E 218      18.420  -1.535   8.487  1.00  0.190          N  
ATOM  35617  CZ  ARG E 218      17.293  -1.256   7.797  1.00  0.190          C  
ATOM  35618  NH1 ARG E 218      16.267  -2.092   7.811  1.00  0.190          N  
ATOM  35619  NH2 ARG E 218      17.225  -0.152   7.075  1.00  0.190          N  
ATOM  35620  H   ARG E 218      19.236  -7.431  10.309  1.00  0.160          H  
ATOM  35621  HA  ARG E 218      17.793  -5.058  10.777  1.00  0.170          H  
ATOM  35622 1HB  ARG E 218      20.019  -5.018   9.904  1.00  0.230          H  
ATOM  35623 2HB  ARG E 218      19.542  -5.912   8.482  1.00  0.230          H  
ATOM  35624 1HG  ARG E 218      19.921  -3.613   7.921  1.00  0.230          H  
ATOM  35625 2HG  ARG E 218      18.224  -4.013   7.677  1.00  0.230          H  
ATOM  35626 1HD  ARG E 218      17.721  -2.895   9.864  1.00  0.230          H  
ATOM  35627 2HD  ARG E 218      19.434  -2.494   9.954  1.00  0.230          H  
ATOM  35628  HE  ARG E 218      19.183  -0.876   8.429  1.00  0.230          H  
ATOM  35629 1HH1 ARG E 218      16.301  -2.971   8.337  1.00  0.230          H  
ATOM  35630 2HH1 ARG E 218      15.441  -1.873   7.256  1.00  0.230          H  
ATOM  35631 1HH2 ARG E 218      18.005   0.480   7.036  1.00  0.230          H  
ATOM  35632 2HH2 ARG E 218      16.394   0.035   6.499  1.00  0.230          H  
ATOM  35633  N   GLY E 219      16.636  -6.876   8.276  1.00  0.110          N  
ATOM  35634  CA  GLY E 219      15.480  -7.114   7.427  1.00  0.110          C  
ATOM  35635  C   GLY E 219      14.223  -7.155   8.293  1.00  0.100          C  
ATOM  35636  O   GLY E 219      13.242  -6.452   8.015  1.00  0.120          O  
ATOM  35637  H   GLY E 219      17.410  -7.546   8.236  1.00  0.130          H  
ATOM  35638 1HA  GLY E 219      15.399  -6.327   6.677  1.00  0.130          H  
ATOM  35639 2HA  GLY E 219      15.607  -8.065   6.908  1.00  0.130          H  
ATOM  35640  N   LYS E 220      14.265  -7.992   9.339  1.00  0.080          N  
ATOM  35641  CA  LYS E 220      13.161  -8.132  10.287  1.00  0.070          C  
ATOM  35642  C   LYS E 220      12.832  -6.810  10.977  1.00  0.080          C  
ATOM  35643  O   LYS E 220      11.657  -6.496  11.221  1.00  0.100          O  
ATOM  35644  CB  LYS E 220      13.475  -9.218  11.312  1.00  0.100          C  
ATOM  35645  CG  LYS E 220      13.404 -10.638  10.768  1.00  0.100          C  
ATOM  35646  CD  LYS E 220      13.707 -11.641  11.854  1.00  0.100          C  
ATOM  35647  CE  LYS E 220      13.620 -13.075  11.355  1.00  0.100          C  
ATOM  35648  NZ  LYS E 220      13.922 -14.063  12.443  1.00  0.100          N  
ATOM  35649  H   LYS E 220      15.114  -8.558   9.468  1.00  0.100          H  
ATOM  35650  HA  LYS E 220      12.276  -8.443   9.734  1.00  0.080          H  
ATOM  35651 1HB  LYS E 220      14.492  -9.073  11.668  1.00  0.120          H  
ATOM  35652 2HB  LYS E 220      12.835  -9.124  12.164  1.00  0.120          H  
ATOM  35653 1HG  LYS E 220      12.396 -10.818  10.389  1.00  0.120          H  
ATOM  35654 2HG  LYS E 220      14.115 -10.755   9.949  1.00  0.120          H  
ATOM  35655 1HD  LYS E 220      14.709 -11.458  12.249  1.00  0.120          H  
ATOM  35656 2HD  LYS E 220      12.987 -11.509  12.666  1.00  0.120          H  
ATOM  35657 1HE  LYS E 220      12.614 -13.262  10.977  1.00  0.120          H  
ATOM  35658 2HE  LYS E 220      14.335 -13.212  10.545  1.00  0.120          H  
ATOM  35659 1HZ  LYS E 220      13.856 -14.999  12.078  1.00  0.120          H  
ATOM  35660 2HZ  LYS E 220      14.855 -13.906  12.801  1.00  0.120          H  
ATOM  35661 3HZ  LYS E 220      13.255 -13.961  13.201  1.00  0.120          H  
ATOM  35662  N   CYS E 221      13.862  -6.013  11.262  1.00  0.090          N  
ATOM  35663  CA  CYS E 221      13.636  -4.735  11.903  1.00  0.110          C  
ATOM  35664  C   CYS E 221      12.765  -3.865  10.989  1.00  0.120          C  
ATOM  35665  O   CYS E 221      11.760  -3.276  11.423  1.00  0.120          O  
ATOM  35666  CB  CYS E 221      14.969  -4.019  12.109  1.00  0.150          C  
ATOM  35667  SG  CYS E 221      16.106  -4.778  13.318  1.00  0.150          S  
ATOM  35668  H   CYS E 221      14.807  -6.362  11.087  1.00  0.110          H  
ATOM  35669  HA  CYS E 221      13.130  -4.902  12.848  1.00  0.130          H  
ATOM  35670 1HB  CYS E 221      15.487  -3.943  11.180  1.00  0.180          H  
ATOM  35671 2HB  CYS E 221      14.764  -3.025  12.410  1.00  0.180          H  
ATOM  35672  HG  CYS E 221      16.260  -5.960  12.672  1.00  0.180          H  
ATOM  35673  N   GLY E 222      13.124  -3.860   9.696  1.00  0.140          N  
ATOM  35674  CA  GLY E 222      12.393  -3.130   8.676  1.00  0.160          C  
ATOM  35675  C   GLY E 222      10.953  -3.623   8.569  1.00  0.150          C  
ATOM  35676  O   GLY E 222      10.031  -2.813   8.418  1.00  0.160          O  
ATOM  35677  H   GLY E 222      13.990  -4.343   9.431  1.00  0.170          H  
ATOM  35678 1HA  GLY E 222      12.411  -2.064   8.899  1.00  0.190          H  
ATOM  35679 2HA  GLY E 222      12.895  -3.271   7.717  1.00  0.190          H  
ATOM  35680  N   MET E 223      10.756  -4.945   8.685  1.00  0.140          N  
ATOM  35681  CA  MET E 223       9.412  -5.497   8.598  1.00  0.140          C  
ATOM  35682  C   MET E 223       8.483  -5.011   9.685  1.00  0.130          C  
ATOM  35683  O   MET E 223       7.336  -4.661   9.384  1.00  0.140          O  
ATOM  35684  CB  MET E 223       9.420  -7.017   8.653  1.00  0.200          C  
ATOM  35685  CG  MET E 223       9.930  -7.722   7.426  1.00  0.200          C  
ATOM  35686  SD  MET E 223       9.007  -7.290   5.934  1.00  0.200          S  
ATOM  35687  CE  MET E 223       7.333  -7.706   6.390  1.00  0.200          C  
ATOM  35688  H   MET E 223      11.583  -5.549   8.748  1.00  0.170          H  
ATOM  35689  HA  MET E 223       8.984  -5.190   7.653  1.00  0.170          H  
ATOM  35690 1HB  MET E 223      10.073  -7.315   9.461  1.00  0.240          H  
ATOM  35691 2HB  MET E 223       8.438  -7.390   8.911  1.00  0.240          H  
ATOM  35692 1HG  MET E 223      10.975  -7.461   7.275  1.00  0.240          H  
ATOM  35693 2HG  MET E 223       9.866  -8.800   7.575  1.00  0.240          H  
ATOM  35694 1HE  MET E 223       6.675  -7.514   5.577  1.00  0.240          H  
ATOM  35695 2HE  MET E 223       7.273  -8.761   6.663  1.00  0.240          H  
ATOM  35696 3HE  MET E 223       7.029  -7.088   7.215  1.00  0.240          H  
ATOM  35697  N   LEU E 224       8.944  -4.905  10.938  1.00  0.120          N  
ATOM  35698  CA  LEU E 224       7.964  -4.455  11.920  1.00  0.120          C  
ATOM  35699  C   LEU E 224       7.523  -3.046  11.589  1.00  0.130          C  
ATOM  35700  O   LEU E 224       6.342  -2.713  11.745  1.00  0.140          O  
ATOM  35701  CB  LEU E 224       8.441  -4.484  13.374  1.00  0.170          C  
ATOM  35702  CG  LEU E 224       8.721  -5.874  14.035  1.00  0.170          C  
ATOM  35703  CD1 LEU E 224       9.121  -5.617  15.476  1.00  0.170          C  
ATOM  35704  CD2 LEU E 224       7.539  -6.805  13.951  1.00  0.170          C  
ATOM  35705  H   LEU E 224       9.899  -5.213  11.170  1.00  0.140          H  
ATOM  35706  HA  LEU E 224       7.085  -5.085  11.837  1.00  0.140          H  
ATOM  35707 1HB  LEU E 224       9.367  -3.914  13.425  1.00  0.200          H  
ATOM  35708 2HB  LEU E 224       7.703  -3.974  13.980  1.00  0.200          H  
ATOM  35709  HG  LEU E 224       9.562  -6.355  13.527  1.00  0.200          H  
ATOM  35710 1HD1 LEU E 224       9.330  -6.541  15.952  1.00  0.200          H  
ATOM  35711 2HD1 LEU E 224       9.992  -4.991  15.512  1.00  0.200          H  
ATOM  35712 3HD1 LEU E 224       8.306  -5.132  16.005  1.00  0.200          H  
ATOM  35713 1HD2 LEU E 224       7.780  -7.754  14.432  1.00  0.200          H  
ATOM  35714 2HD2 LEU E 224       6.706  -6.362  14.444  1.00  0.200          H  
ATOM  35715 3HD2 LEU E 224       7.294  -7.003  12.915  1.00  0.200          H  
ATOM  35716  N   PHE E 225       8.441  -2.211  11.102  1.00  0.140          N  
ATOM  35717  CA  PHE E 225       8.008  -0.877  10.725  1.00  0.170          C  
ATOM  35718  C   PHE E 225       7.038  -0.938   9.570  1.00  0.160          C  
ATOM  35719  O   PHE E 225       6.000  -0.295   9.606  1.00  0.170          O  
ATOM  35720  CB  PHE E 225       9.155   0.009  10.332  1.00  0.230          C  
ATOM  35721  CG  PHE E 225       9.865   0.511  11.462  1.00  0.230          C  
ATOM  35722  CD1 PHE E 225      10.998  -0.080  11.824  1.00  0.230          C  
ATOM  35723  CD2 PHE E 225       9.391   1.598  12.192  1.00  0.230          C  
ATOM  35724  CE1 PHE E 225      11.676   0.353  12.868  1.00  0.230          C  
ATOM  35725  CE2 PHE E 225      10.087   2.056  13.275  1.00  0.230          C  
ATOM  35726  CZ  PHE E 225      11.249   1.424  13.619  1.00  0.230          C  
ATOM  35727  H   PHE E 225       9.427  -2.506  11.039  1.00  0.170          H  
ATOM  35728  HA  PHE E 225       7.504  -0.425  11.579  1.00  0.200          H  
ATOM  35729 1HB  PHE E 225       9.846  -0.548   9.702  1.00  0.270          H  
ATOM  35730 2HB  PHE E 225       8.788   0.827   9.760  1.00  0.270          H  
ATOM  35731  HD1 PHE E 225      11.370  -0.928  11.254  1.00  0.270          H  
ATOM  35732  HD2 PHE E 225       8.461   2.080  11.894  1.00  0.270          H  
ATOM  35733  HE1 PHE E 225      12.572  -0.156  13.093  1.00  0.270          H  
ATOM  35734  HE2 PHE E 225       9.722   2.913  13.854  1.00  0.270          H  
ATOM  35735  HZ  PHE E 225      11.829   1.769  14.474  1.00  0.270          H  
ATOM  35736  N   HIS E 226       7.287  -1.787   8.580  1.00  0.160          N  
ATOM  35737  CA  HIS E 226       6.363  -1.835   7.455  1.00  0.170          C  
ATOM  35738  C   HIS E 226       4.940  -2.179   7.912  1.00  0.180          C  
ATOM  35739  O   HIS E 226       3.973  -1.564   7.452  1.00  0.190          O  
ATOM  35740  CB  HIS E 226       6.820  -2.867   6.415  1.00  0.230          C  
ATOM  35741  CG  HIS E 226       8.026  -2.466   5.604  1.00  0.230          C  
ATOM  35742  ND1 HIS E 226       8.090  -1.280   4.888  1.00  0.230          N  
ATOM  35743  CD2 HIS E 226       9.191  -3.108   5.366  1.00  0.230          C  
ATOM  35744  CE1 HIS E 226       9.248  -1.214   4.262  1.00  0.230          C  
ATOM  35745  NE2 HIS E 226       9.928  -2.312   4.538  1.00  0.230          N  
ATOM  35746  H   HIS E 226       8.164  -2.318   8.569  1.00  0.190          H  
ATOM  35747  HA  HIS E 226       6.333  -0.859   6.973  1.00  0.200          H  
ATOM  35748 1HB  HIS E 226       7.062  -3.796   6.928  1.00  0.280          H  
ATOM  35749 2HB  HIS E 226       6.023  -3.089   5.750  1.00  0.280          H  
ATOM  35750  HD1 HIS E 226       7.307  -0.691   4.637  1.00  0.280          H  
ATOM  35751  HD2 HIS E 226       9.596  -4.064   5.692  1.00  0.280          H  
ATOM  35752  HE1 HIS E 226       9.490  -0.350   3.646  1.00  0.280          H  
ATOM  35753  N   TYR E 227       4.801  -3.133   8.839  1.00  0.180          N  
ATOM  35754  CA  TYR E 227       3.469  -3.507   9.328  1.00  0.170          C  
ATOM  35755  C   TYR E 227       2.830  -2.398  10.173  1.00  0.160          C  
ATOM  35756  O   TYR E 227       1.611  -2.224  10.159  1.00  0.180          O  
ATOM  35757  CB  TYR E 227       3.523  -4.764  10.175  1.00  0.240          C  
ATOM  35758  CG  TYR E 227       3.686  -6.085   9.472  1.00  0.240          C  
ATOM  35759  CD1 TYR E 227       4.902  -6.724   9.496  1.00  0.240          C  
ATOM  35760  CD2 TYR E 227       2.600  -6.684   8.843  1.00  0.240          C  
ATOM  35761  CE1 TYR E 227       5.057  -7.926   8.892  1.00  0.240          C  
ATOM  35762  CE2 TYR E 227       2.761  -7.912   8.231  1.00  0.240          C  
ATOM  35763  CZ  TYR E 227       4.000  -8.525   8.253  1.00  0.240          C  
ATOM  35764  OH  TYR E 227       4.192  -9.732   7.636  1.00  0.240          O  
ATOM  35765  H   TYR E 227       5.642  -3.630   9.157  1.00  0.220          H  
ATOM  35766  HA  TYR E 227       2.823  -3.684   8.469  1.00  0.200          H  
ATOM  35767 1HB  TYR E 227       4.356  -4.655  10.865  1.00  0.290          H  
ATOM  35768 2HB  TYR E 227       2.613  -4.812  10.759  1.00  0.290          H  
ATOM  35769  HD1 TYR E 227       5.742  -6.273  10.003  1.00  0.290          H  
ATOM  35770  HD2 TYR E 227       1.630  -6.186   8.833  1.00  0.290          H  
ATOM  35771  HE1 TYR E 227       6.021  -8.412   8.921  1.00  0.290          H  
ATOM  35772  HE2 TYR E 227       1.919  -8.388   7.730  1.00  0.290          H  
ATOM  35773  HH  TYR E 227       5.098 -10.031   7.783  1.00  0.290          H  
ATOM  35774  N   ASP E 228       3.652  -1.669  10.933  1.00  0.190          N  
ATOM  35775  CA  ASP E 228       3.196  -0.572  11.786  1.00  0.210          C  
ATOM  35776  C   ASP E 228       2.757   0.636  10.966  1.00  0.210          C  
ATOM  35777  O   ASP E 228       1.745   1.286  11.245  1.00  0.240          O  
ATOM  35778  CB  ASP E 228       4.342  -0.145  12.694  1.00  0.290          C  
ATOM  35779  CG  ASP E 228       3.977   0.876  13.734  1.00  0.290          C  
ATOM  35780  OD1 ASP E 228       3.212   0.571  14.601  1.00  0.290          O  
ATOM  35781  OD2 ASP E 228       4.485   1.980  13.671  1.00  0.290          O  
ATOM  35782  H   ASP E 228       4.648  -1.917  10.951  1.00  0.230          H  
ATOM  35783  HA  ASP E 228       2.353  -0.921  12.379  1.00  0.250          H  
ATOM  35784 1HB  ASP E 228       4.744  -1.029  13.188  1.00  0.340          H  
ATOM  35785 2HB  ASP E 228       5.146   0.261  12.079  1.00  0.340          H  
ATOM  35786  N   TRP E 229       3.561   0.951   9.960  1.00  0.260          N  
ATOM  35787  CA  TRP E 229       3.334   2.066   9.074  1.00  0.320          C  
ATOM  35788  C   TRP E 229       2.060   1.857   8.272  1.00  0.400          C  
ATOM  35789  O   TRP E 229       1.276   2.787   8.079  1.00  0.500          O  
ATOM  35790  CB  TRP E 229       4.496   2.185   8.082  1.00  0.420          C  
ATOM  35791  CG  TRP E 229       5.822   2.684   8.621  1.00  0.420          C  
ATOM  35792  CD1 TRP E 229       6.101   3.300   9.815  1.00  0.420          C  
ATOM  35793  CD2 TRP E 229       7.079   2.613   7.912  1.00  0.420          C  
ATOM  35794  NE1 TRP E 229       7.442   3.618   9.876  1.00  0.420          N  
ATOM  35795  CE2 TRP E 229       8.048   3.208   8.721  1.00  0.420          C  
ATOM  35796  CE3 TRP E 229       7.455   2.103   6.670  1.00  0.420          C  
ATOM  35797  CZ2 TRP E 229       9.376   3.310   8.319  1.00  0.420          C  
ATOM  35798  CZ3 TRP E 229       8.773   2.208   6.271  1.00  0.420          C  
ATOM  35799  CH2 TRP E 229       9.713   2.793   7.067  1.00  0.420          C  
ATOM  35800  H   TRP E 229       4.391   0.387   9.816  1.00  0.310          H  
ATOM  35801  HA  TRP E 229       3.243   2.975   9.661  1.00  0.380          H  
ATOM  35802 1HB  TRP E 229       4.682   1.194   7.663  1.00  0.510          H  
ATOM  35803 2HB  TRP E 229       4.212   2.803   7.263  1.00  0.510          H  
ATOM  35804  HD1 TRP E 229       5.382   3.516  10.599  1.00  0.510          H  
ATOM  35805  HE1 TRP E 229       7.912   4.084  10.649  1.00  0.510          H  
ATOM  35806  HE3 TRP E 229       6.727   1.634   6.026  1.00  0.510          H  
ATOM  35807  HZ2 TRP E 229      10.132   3.776   8.949  1.00  0.510          H  
ATOM  35808  HZ3 TRP E 229       9.036   1.806   5.301  1.00  0.510          H  
ATOM  35809  HH2 TRP E 229      10.743   2.856   6.716  1.00  0.510          H  
ATOM  35810  N   ILE E 230       1.858   0.631   7.789  1.00  0.380          N  
ATOM  35811  CA  ILE E 230       0.695   0.332   6.979  1.00  0.450          C  
ATOM  35812  C   ILE E 230      -0.356  -0.479   7.718  1.00  0.410          C  
ATOM  35813  O   ILE E 230      -0.265  -1.711   7.746  1.00  0.380          O  
ATOM  35814  CB  ILE E 230       1.132  -0.508   5.772  1.00  0.600          C  
ATOM  35815  CG1 ILE E 230       2.323   0.210   5.028  1.00  0.600          C  
ATOM  35816  CG2 ILE E 230      -0.081  -0.837   4.834  1.00  0.600          C  
ATOM  35817  CD1 ILE E 230       2.036   1.617   4.520  1.00  0.600          C  
ATOM  35818  H   ILE E 230       2.557  -0.102   7.945  1.00  0.460          H  
ATOM  35819  HA  ILE E 230       0.228   1.261   6.659  1.00  0.540          H  
ATOM  35820  HB  ILE E 230       1.534  -1.442   6.160  1.00  0.720          H  
ATOM  35821 1HG1 ILE E 230       3.171   0.265   5.713  1.00  0.720          H  
ATOM  35822 2HG1 ILE E 230       2.621  -0.399   4.201  1.00  0.720          H  
ATOM  35823 1HG2 ILE E 230       0.241  -1.477   4.041  1.00  0.720          H  
ATOM  35824 2HG2 ILE E 230      -0.860  -1.357   5.388  1.00  0.720          H  
ATOM  35825 3HG2 ILE E 230      -0.502   0.079   4.424  1.00  0.720          H  
ATOM  35826 1HD1 ILE E 230       2.930   1.997   4.035  1.00  0.720          H  
ATOM  35827 2HD1 ILE E 230       1.214   1.604   3.810  1.00  0.720          H  
ATOM  35828 3HD1 ILE E 230       1.775   2.273   5.348  1.00  0.720          H  
ATOM  35829  N   SER E 231      -1.387   0.186   8.238  1.00  0.430          N  
ATOM  35830  CA  SER E 231      -2.457  -0.483   8.964  1.00  0.380          C  
ATOM  35831  C   SER E 231      -3.473  -1.017   7.981  1.00  0.440          C  
ATOM  35832  O   SER E 231      -3.424  -0.700   6.788  1.00  0.440          O  
ATOM  35833  CB  SER E 231      -3.146   0.450   9.919  1.00  0.550          C  
ATOM  35834  OG  SER E 231      -3.876   1.416   9.211  1.00  0.550          O  
ATOM  35835  H   SER E 231      -1.431   1.205   8.165  1.00  0.520          H  
ATOM  35836  HA  SER E 231      -2.038  -1.311   9.532  1.00  0.460          H  
ATOM  35837 1HB  SER E 231      -3.818  -0.114  10.567  1.00  0.660          H  
ATOM  35838 2HB  SER E 231      -2.399   0.919  10.548  1.00  0.660          H  
ATOM  35839  HG  SER E 231      -3.221   1.967   8.745  1.00  0.660          H  
ATOM  35840  N   VAL E 232      -4.431  -1.789   8.472  1.00  0.490          N  
ATOM  35841  CA  VAL E 232      -5.499  -2.233   7.602  1.00  0.500          C  
ATOM  35842  C   VAL E 232      -6.117  -0.929   7.078  1.00  0.420          C  
ATOM  35843  O   VAL E 232      -6.480  -0.086   7.892  1.00  0.450          O  
ATOM  35844  CB  VAL E 232      -6.505  -3.073   8.409  1.00  0.700          C  
ATOM  35845  CG1 VAL E 232      -7.735  -3.386   7.612  1.00  0.700          C  
ATOM  35846  CG2 VAL E 232      -5.829  -4.345   8.825  1.00  0.700          C  
ATOM  35847  H   VAL E 232      -4.424  -2.028   9.452  1.00  0.590          H  
ATOM  35848  HA  VAL E 232      -5.078  -2.844   6.818  1.00  0.600          H  
ATOM  35849  HB  VAL E 232      -6.810  -2.532   9.287  1.00  0.840          H  
ATOM  35850 1HG1 VAL E 232      -8.408  -3.987   8.223  1.00  0.840          H  
ATOM  35851 2HG1 VAL E 232      -8.240  -2.462   7.320  1.00  0.840          H  
ATOM  35852 3HG1 VAL E 232      -7.451  -3.951   6.730  1.00  0.840          H  
ATOM  35853 1HG2 VAL E 232      -6.520  -4.913   9.393  1.00  0.840          H  
ATOM  35854 2HG2 VAL E 232      -5.528  -4.905   7.942  1.00  0.840          H  
ATOM  35855 3HG2 VAL E 232      -4.956  -4.124   9.428  1.00  0.840          H  
ATOM  35856  N   PRO E 233      -6.344  -0.764   5.765  1.00  0.340          N  
ATOM  35857  CA  PRO E 233      -6.795   0.482   5.173  1.00  0.300          C  
ATOM  35858  C   PRO E 233      -8.023   0.988   5.898  1.00  0.320          C  
ATOM  35859  O   PRO E 233      -8.902   0.215   6.277  1.00  0.320          O  
ATOM  35860  CB  PRO E 233      -7.181   0.032   3.759  1.00  0.450          C  
ATOM  35861  CG  PRO E 233      -6.253  -1.119   3.474  1.00  0.450          C  
ATOM  35862  CD  PRO E 233      -6.115  -1.853   4.782  1.00  0.450          C  
ATOM  35863  HA  PRO E 233      -5.997   1.219   5.171  1.00  0.360          H  
ATOM  35864 1HB  PRO E 233      -8.223  -0.213   3.706  1.00  0.540          H  
ATOM  35865 2HB  PRO E 233      -7.023   0.882   3.062  1.00  0.540          H  
ATOM  35866 1HG  PRO E 233      -6.736  -1.743   2.740  1.00  0.540          H  
ATOM  35867 2HG  PRO E 233      -5.297  -0.774   3.043  1.00  0.540          H  
ATOM  35868 1HD  PRO E 233      -6.863  -2.646   4.873  1.00  0.540          H  
ATOM  35869 2HD  PRO E 233      -5.082  -2.228   4.816  1.00  0.540          H  
ATOM  35870  N   LEU E 234      -8.084   2.303   6.089  1.00  0.350          N  
ATOM  35871  CA  LEU E 234      -9.214   2.864   6.803  1.00  0.330          C  
ATOM  35872  C   LEU E 234     -10.545   2.468   6.180  1.00  0.320          C  
ATOM  35873  O   LEU E 234     -11.498   2.176   6.903  1.00  0.310          O  
ATOM  35874  CB  LEU E 234      -9.146   4.394   6.882  1.00  0.470          C  
ATOM  35875  CG  LEU E 234     -10.327   5.063   7.659  1.00  0.470          C  
ATOM  35876  CD1 LEU E 234     -10.326   4.606   9.161  1.00  0.470          C  
ATOM  35877  CD2 LEU E 234     -10.225   6.566   7.532  1.00  0.470          C  
ATOM  35878  H   LEU E 234      -7.341   2.903   5.739  1.00  0.420          H  
ATOM  35879  HA  LEU E 234      -9.170   2.481   7.809  1.00  0.400          H  
ATOM  35880 1HB  LEU E 234      -8.230   4.669   7.384  1.00  0.560          H  
ATOM  35881 2HB  LEU E 234      -9.116   4.813   5.869  1.00  0.560          H  
ATOM  35882  HG  LEU E 234     -11.260   4.752   7.218  1.00  0.560          H  
ATOM  35883 1HD1 LEU E 234     -11.159   5.077   9.680  1.00  0.560          H  
ATOM  35884 2HD1 LEU E 234     -10.437   3.533   9.240  1.00  0.560          H  
ATOM  35885 3HD1 LEU E 234      -9.391   4.908   9.629  1.00  0.560          H  
ATOM  35886 1HD2 LEU E 234     -11.051   7.019   8.035  1.00  0.560          H  
ATOM  35887 2HD2 LEU E 234      -9.292   6.918   7.970  1.00  0.560          H  
ATOM  35888 3HD2 LEU E 234     -10.252   6.841   6.495  1.00  0.560          H  
ATOM  35889  N   VAL E 235     -10.629   2.444   4.849  1.00  0.330          N  
ATOM  35890  CA  VAL E 235     -11.910   2.170   4.212  1.00  0.240          C  
ATOM  35891  C   VAL E 235     -12.277   0.741   4.575  1.00  0.280          C  
ATOM  35892  O   VAL E 235     -13.364   0.461   5.062  1.00  0.410          O  
ATOM  35893  CB  VAL E 235     -11.812   2.171   2.662  1.00  0.370          C  
ATOM  35894  CG1 VAL E 235     -13.169   1.835   2.043  1.00  0.370          C  
ATOM  35895  CG2 VAL E 235     -11.290   3.395   2.148  1.00  0.370          C  
ATOM  35896  H   VAL E 235      -9.808   2.692   4.309  1.00  0.400          H  
ATOM  35897  HA  VAL E 235     -12.663   2.873   4.575  1.00  0.290          H  
ATOM  35898  HB  VAL E 235     -11.137   1.377   2.375  1.00  0.450          H  
ATOM  35899 1HG1 VAL E 235     -13.077   1.779   0.957  1.00  0.450          H  
ATOM  35900 2HG1 VAL E 235     -13.554   0.911   2.410  1.00  0.450          H  
ATOM  35901 3HG1 VAL E 235     -13.838   2.620   2.295  1.00  0.450          H  
ATOM  35902 1HG2 VAL E 235     -11.212   3.297   1.097  1.00  0.450          H  
ATOM  35903 2HG2 VAL E 235     -11.936   4.220   2.400  1.00  0.450          H  
ATOM  35904 3HG2 VAL E 235     -10.300   3.561   2.551  1.00  0.450          H  
ATOM  35905  N   TYR E 236     -11.306  -0.158   4.412  1.00  0.220          N  
ATOM  35906  CA  TYR E 236     -11.476  -1.591   4.637  1.00  0.250          C  
ATOM  35907  C   TYR E 236     -12.090  -1.825   6.020  1.00  0.240          C  
ATOM  35908  O   TYR E 236     -13.126  -2.488   6.141  1.00  0.250          O  
ATOM  35909  CB  TYR E 236     -10.084  -2.256   4.505  1.00  0.340          C  
ATOM  35910  CG  TYR E 236      -9.923  -3.765   4.597  1.00  0.340          C  
ATOM  35911  CD1 TYR E 236      -9.505  -4.475   3.467  1.00  0.340          C  
ATOM  35912  CD2 TYR E 236     -10.155  -4.446   5.767  1.00  0.340          C  
ATOM  35913  CE1 TYR E 236      -9.328  -5.828   3.540  1.00  0.340          C  
ATOM  35914  CE2 TYR E 236      -9.960  -5.791   5.808  1.00  0.340          C  
ATOM  35915  CZ  TYR E 236      -9.569  -6.465   4.750  1.00  0.340          C  
ATOM  35916  OH  TYR E 236      -9.407  -7.799   4.906  1.00  0.340          O  
ATOM  35917  H   TYR E 236     -10.422   0.184   4.066  1.00  0.260          H  
ATOM  35918  HA  TYR E 236     -12.156  -1.997   3.899  1.00  0.300          H  
ATOM  35919 1HB  TYR E 236      -9.676  -1.961   3.548  1.00  0.410          H  
ATOM  35920 2HB  TYR E 236      -9.438  -1.840   5.247  1.00  0.410          H  
ATOM  35921  HD1 TYR E 236      -9.303  -3.962   2.540  1.00  0.410          H  
ATOM  35922  HD2 TYR E 236     -10.469  -3.924   6.667  1.00  0.410          H  
ATOM  35923  HE1 TYR E 236      -8.994  -6.390   2.665  1.00  0.410          H  
ATOM  35924  HE2 TYR E 236     -10.101  -6.345   6.700  1.00  0.410          H  
ATOM  35925  HH  TYR E 236      -9.093  -8.192   4.091  1.00  0.410          H  
ATOM  35926  N   THR E 237     -11.495  -1.233   7.064  1.00  0.220          N  
ATOM  35927  CA  THR E 237     -12.039  -1.454   8.404  1.00  0.230          C  
ATOM  35928  C   THR E 237     -13.403  -0.778   8.612  1.00  0.300          C  
ATOM  35929  O   THR E 237     -14.294  -1.378   9.224  1.00  0.330          O  
ATOM  35930  CB  THR E 237     -11.029  -1.044   9.518  1.00  0.320          C  
ATOM  35931  OG1 THR E 237     -11.624  -1.250  10.807  1.00  0.320          O  
ATOM  35932  CG2 THR E 237     -10.605   0.396   9.400  1.00  0.320          C  
ATOM  35933  H   THR E 237     -10.653  -0.670   6.903  1.00  0.260          H  
ATOM  35934  HA  THR E 237     -12.210  -2.521   8.512  1.00  0.280          H  
ATOM  35935  HB  THR E 237     -10.138  -1.671   9.437  1.00  0.380          H  
ATOM  35936  HG1 THR E 237     -11.645  -2.198  11.019  1.00  0.380          H  
ATOM  35937 1HG2 THR E 237      -9.902   0.626  10.180  1.00  0.380          H  
ATOM  35938 2HG2 THR E 237     -10.139   0.538   8.451  1.00  0.380          H  
ATOM  35939 3HG2 THR E 237     -11.454   1.057   9.492  1.00  0.380          H  
ATOM  35940  N   GLN E 238     -13.614   0.436   8.068  1.00  0.330          N  
ATOM  35941  CA  GLN E 238     -14.900   1.113   8.244  1.00  0.380          C  
ATOM  35942  C   GLN E 238     -16.038   0.337   7.573  1.00  0.420          C  
ATOM  35943  O   GLN E 238     -17.154   0.272   8.096  1.00  0.470          O  
ATOM  35944  CB  GLN E 238     -14.869   2.528   7.665  1.00  0.510          C  
ATOM  35945  CG  GLN E 238     -14.023   3.539   8.393  1.00  0.510          C  
ATOM  35946  CD  GLN E 238     -14.040   4.905   7.679  1.00  0.510          C  
ATOM  35947  OE1 GLN E 238     -14.397   5.018   6.472  1.00  0.510          O  
ATOM  35948  NE2 GLN E 238     -13.652   5.933   8.435  1.00  0.510          N  
ATOM  35949  H   GLN E 238     -12.852   0.917   7.572  1.00  0.400          H  
ATOM  35950  HA  GLN E 238     -15.112   1.170   9.308  1.00  0.460          H  
ATOM  35951 1HB  GLN E 238     -14.484   2.473   6.648  1.00  0.610          H  
ATOM  35952 2HB  GLN E 238     -15.877   2.914   7.625  1.00  0.610          H  
ATOM  35953 1HG  GLN E 238     -14.382   3.669   9.407  1.00  0.610          H  
ATOM  35954 2HG  GLN E 238     -13.011   3.191   8.435  1.00  0.610          H  
ATOM  35955 1HE2 GLN E 238     -13.584   6.897   8.109  1.00  0.610          H  
ATOM  35956 2HE2 GLN E 238     -13.389   5.784   9.405  1.00  0.610          H  
ATOM  35957  N   VAL E 239     -15.750  -0.260   6.417  1.00  0.400          N  
ATOM  35958  CA  VAL E 239     -16.741  -1.008   5.655  1.00  0.420          C  
ATOM  35959  C   VAL E 239     -17.253  -2.169   6.492  1.00  0.380          C  
ATOM  35960  O   VAL E 239     -18.467  -2.392   6.599  1.00  0.380          O  
ATOM  35961  CB  VAL E 239     -16.104  -1.472   4.303  1.00  0.580          C  
ATOM  35962  CG1 VAL E 239     -16.923  -2.416   3.580  1.00  0.580          C  
ATOM  35963  CG2 VAL E 239     -15.963  -0.308   3.392  1.00  0.580          C  
ATOM  35964  H   VAL E 239     -14.808  -0.132   6.037  1.00  0.480          H  
ATOM  35965  HA  VAL E 239     -17.576  -0.349   5.428  1.00  0.500          H  
ATOM  35966  HB  VAL E 239     -15.129  -1.922   4.507  1.00  0.700          H  
ATOM  35967 1HG1 VAL E 239     -16.420  -2.668   2.659  1.00  0.700          H  
ATOM  35968 2HG1 VAL E 239     -17.039  -3.293   4.170  1.00  0.700          H  
ATOM  35969 3HG1 VAL E 239     -17.886  -1.978   3.344  1.00  0.700          H  
ATOM  35970 1HG2 VAL E 239     -15.509  -0.625   2.461  1.00  0.700          H  
ATOM  35971 2HG2 VAL E 239     -16.945   0.110   3.200  1.00  0.700          H  
ATOM  35972 3HG2 VAL E 239     -15.353   0.424   3.853  1.00  0.700          H  
ATOM  35973  N   VAL E 240     -16.345  -2.867   7.142  1.00  0.360          N  
ATOM  35974  CA  VAL E 240     -16.725  -4.004   7.954  1.00  0.350          C  
ATOM  35975  C   VAL E 240     -17.594  -3.577   9.149  1.00  0.310          C  
ATOM  35976  O   VAL E 240     -18.618  -4.222   9.443  1.00  0.300          O  
ATOM  35977  CB  VAL E 240     -15.475  -4.675   8.501  1.00  0.490          C  
ATOM  35978  CG1 VAL E 240     -15.881  -5.803   9.473  1.00  0.490          C  
ATOM  35979  CG2 VAL E 240     -14.651  -5.121   7.349  1.00  0.490          C  
ATOM  35980  H   VAL E 240     -15.359  -2.632   6.975  1.00  0.430          H  
ATOM  35981  HA  VAL E 240     -17.286  -4.702   7.342  1.00  0.420          H  
ATOM  35982  HB  VAL E 240     -14.899  -3.947   9.080  1.00  0.590          H  
ATOM  35983 1HG1 VAL E 240     -15.027  -6.264   9.867  1.00  0.590          H  
ATOM  35984 2HG1 VAL E 240     -16.465  -5.414  10.295  1.00  0.590          H  
ATOM  35985 3HG1 VAL E 240     -16.467  -6.538   8.942  1.00  0.590          H  
ATOM  35986 1HG2 VAL E 240     -13.778  -5.555   7.670  1.00  0.590          H  
ATOM  35987 2HG2 VAL E 240     -15.176  -5.793   6.794  1.00  0.590          H  
ATOM  35988 3HG2 VAL E 240     -14.398  -4.298   6.731  1.00  0.590          H  
ATOM  35989  N   THR E 241     -17.191  -2.495   9.832  1.00  0.310          N  
ATOM  35990  CA  THR E 241     -17.937  -2.024  10.995  1.00  0.300          C  
ATOM  35991  C   THR E 241     -19.347  -1.602  10.624  1.00  0.280          C  
ATOM  35992  O   THR E 241     -20.284  -1.827  11.394  1.00  0.270          O  
ATOM  35993  CB  THR E 241     -17.254  -0.808  11.648  1.00  0.420          C  
ATOM  35994  OG1 THR E 241     -17.125   0.221  10.698  1.00  0.420          O  
ATOM  35995  CG2 THR E 241     -15.898  -1.151  12.142  1.00  0.420          C  
ATOM  35996  H   THR E 241     -16.331  -2.006   9.557  1.00  0.370          H  
ATOM  35997  HA  THR E 241     -17.995  -2.836  11.719  1.00  0.360          H  
ATOM  35998  HB  THR E 241     -17.865  -0.453  12.461  1.00  0.510          H  
ATOM  35999  HG1 THR E 241     -17.988   0.556  10.456  1.00  0.510          H  
ATOM  36000 1HG2 THR E 241     -15.446  -0.262  12.568  1.00  0.510          H  
ATOM  36001 2HG2 THR E 241     -15.976  -1.908  12.884  1.00  0.510          H  
ATOM  36002 3HG2 THR E 241     -15.287  -1.502  11.343  1.00  0.510          H  
ATOM  36003  N   ILE E 242     -19.513  -1.005   9.439  1.00  0.260          N  
ATOM  36004  CA  ILE E 242     -20.833  -0.583   8.994  1.00  0.250          C  
ATOM  36005  C   ILE E 242     -21.754  -1.762   8.779  1.00  0.270          C  
ATOM  36006  O   ILE E 242     -22.915  -1.713   9.178  1.00  0.250          O  
ATOM  36007  CB  ILE E 242     -20.766   0.297   7.741  1.00  0.350          C  
ATOM  36008  CG1 ILE E 242     -20.099   1.632   8.152  1.00  0.350          C  
ATOM  36009  CG2 ILE E 242     -22.206   0.506   7.125  1.00  0.350          C  
ATOM  36010  CD1 ILE E 242     -19.679   2.475   7.027  1.00  0.350          C  
ATOM  36011  H   ILE E 242     -18.680  -0.804   8.872  1.00  0.310          H  
ATOM  36012  HA  ILE E 242     -21.265   0.031   9.780  1.00  0.300          H  
ATOM  36013  HB  ILE E 242     -20.115  -0.181   7.000  1.00  0.420          H  
ATOM  36014 1HG1 ILE E 242     -20.793   2.197   8.771  1.00  0.420          H  
ATOM  36015 2HG1 ILE E 242     -19.228   1.407   8.742  1.00  0.420          H  
ATOM  36016 1HG2 ILE E 242     -22.151   1.129   6.241  1.00  0.420          H  
ATOM  36017 2HG2 ILE E 242     -22.642  -0.451   6.839  1.00  0.420          H  
ATOM  36018 3HG2 ILE E 242     -22.853   0.985   7.863  1.00  0.420          H  
ATOM  36019 1HD1 ILE E 242     -19.202   3.377   7.402  1.00  0.420          H  
ATOM  36020 2HD1 ILE E 242     -18.983   1.912   6.439  1.00  0.420          H  
ATOM  36021 3HD1 ILE E 242     -20.527   2.744   6.432  1.00  0.420          H  
ATOM  36022  N   ALA E 243     -21.300  -2.819   8.104  1.00  0.350          N  
ATOM  36023  CA  ALA E 243     -22.237  -3.928   7.910  1.00  0.390          C  
ATOM  36024  C   ALA E 243     -22.723  -4.493   9.216  1.00  0.360          C  
ATOM  36025  O   ALA E 243     -23.915  -4.801   9.361  1.00  0.340          O  
ATOM  36026  CB  ALA E 243     -21.614  -5.064   7.170  1.00  0.530          C  
ATOM  36027  H   ALA E 243     -20.336  -2.819   7.746  1.00  0.420          H  
ATOM  36028  HA  ALA E 243     -23.093  -3.550   7.355  1.00  0.470          H  
ATOM  36029 1HB  ALA E 243     -22.338  -5.864   7.036  1.00  0.640          H  
ATOM  36030 2HB  ALA E 243     -21.316  -4.712   6.260  1.00  0.640          H  
ATOM  36031 3HB  ALA E 243     -20.770  -5.430   7.736  1.00  0.640          H  
ATOM  36032  N   LEU E 244     -21.819  -4.629  10.186  1.00  0.370          N  
ATOM  36033  CA  LEU E 244     -22.283  -5.203  11.421  1.00  0.390          C  
ATOM  36034  C   LEU E 244     -23.189  -4.239  12.165  1.00  0.320          C  
ATOM  36035  O   LEU E 244     -24.231  -4.647  12.686  1.00  0.320          O  
ATOM  36036  CB  LEU E 244     -21.130  -5.652  12.315  1.00  0.540          C  
ATOM  36037  CG  LEU E 244     -21.584  -6.300  13.638  1.00  0.540          C  
ATOM  36038  CD1 LEU E 244     -22.446  -7.516  13.345  1.00  0.540          C  
ATOM  36039  CD2 LEU E 244     -20.370  -6.697  14.477  1.00  0.540          C  
ATOM  36040  H   LEU E 244     -20.831  -4.379  10.035  1.00  0.440          H  
ATOM  36041  HA  LEU E 244     -22.867  -6.072  11.143  1.00  0.470          H  
ATOM  36042 1HB  LEU E 244     -20.521  -6.371  11.767  1.00  0.650          H  
ATOM  36043 2HB  LEU E 244     -20.511  -4.780  12.550  1.00  0.650          H  
ATOM  36044  HG  LEU E 244     -22.181  -5.598  14.187  1.00  0.650          H  
ATOM  36045 1HD1 LEU E 244     -22.753  -7.955  14.248  1.00  0.650          H  
ATOM  36046 2HD1 LEU E 244     -23.334  -7.269  12.788  1.00  0.650          H  
ATOM  36047 3HD1 LEU E 244     -21.862  -8.209  12.801  1.00  0.650          H  
ATOM  36048 1HD2 LEU E 244     -20.700  -7.140  15.395  1.00  0.650          H  
ATOM  36049 2HD2 LEU E 244     -19.753  -7.403  13.954  1.00  0.650          H  
ATOM  36050 3HD2 LEU E 244     -19.796  -5.823  14.701  1.00  0.650          H  
ATOM  36051  N   TYR E 245     -22.793  -2.965  12.221  1.00  0.280          N  
ATOM  36052  CA  TYR E 245     -23.570  -1.957  12.902  1.00  0.270          C  
ATOM  36053  C   TYR E 245     -24.966  -1.851  12.325  1.00  0.220          C  
ATOM  36054  O   TYR E 245     -25.930  -1.781  13.085  1.00  0.220          O  
ATOM  36055  CB  TYR E 245     -22.891  -0.599  12.890  1.00  0.380          C  
ATOM  36056  CG  TYR E 245     -23.750   0.428  13.553  1.00  0.380          C  
ATOM  36057  CD1 TYR E 245     -23.849   0.442  14.935  1.00  0.380          C  
ATOM  36058  CD2 TYR E 245     -24.449   1.350  12.793  1.00  0.380          C  
ATOM  36059  CE1 TYR E 245     -24.653   1.367  15.554  1.00  0.380          C  
ATOM  36060  CE2 TYR E 245     -25.246   2.278  13.417  1.00  0.380          C  
ATOM  36061  CZ  TYR E 245     -25.354   2.285  14.794  1.00  0.380          C  
ATOM  36062  OH  TYR E 245     -26.146   3.213  15.426  1.00  0.380          O  
ATOM  36063  H   TYR E 245     -21.915  -2.679  11.782  1.00  0.340          H  
ATOM  36064  HA  TYR E 245     -23.673  -2.264  13.940  1.00  0.320          H  
ATOM  36065 1HB  TYR E 245     -21.934  -0.652  13.411  1.00  0.460          H  
ATOM  36066 2HB  TYR E 245     -22.698  -0.289  11.863  1.00  0.460          H  
ATOM  36067  HD1 TYR E 245     -23.296  -0.284  15.530  1.00  0.460          H  
ATOM  36068  HD2 TYR E 245     -24.370   1.340  11.707  1.00  0.460          H  
ATOM  36069  HE1 TYR E 245     -24.737   1.381  16.640  1.00  0.460          H  
ATOM  36070  HE2 TYR E 245     -25.797   3.008  12.825  1.00  0.460          H  
ATOM  36071  HH  TYR E 245     -26.446   3.894  14.778  1.00  0.460          H  
ATOM  36072  N   SER E 246     -25.081  -1.787  10.990  1.00  0.210          N  
ATOM  36073  CA  SER E 246     -26.369  -1.669  10.327  1.00  0.200          C  
ATOM  36074  C   SER E 246     -27.257  -2.839  10.735  1.00  0.230          C  
ATOM  36075  O   SER E 246     -28.426  -2.635  11.066  1.00  0.240          O  
ATOM  36076  CB  SER E 246     -26.192  -1.640   8.824  1.00  0.280          C  
ATOM  36077  OG  SER E 246     -27.429  -1.517   8.172  1.00  0.280          O  
ATOM  36078  H   SER E 246     -24.242  -1.821  10.411  1.00  0.250          H  
ATOM  36079  HA  SER E 246     -26.842  -0.739  10.645  1.00  0.240          H  
ATOM  36080 1HB  SER E 246     -25.544  -0.804   8.550  1.00  0.340          H  
ATOM  36081 2HB  SER E 246     -25.693  -2.555   8.504  1.00  0.340          H  
ATOM  36082  HG  SER E 246     -27.233  -1.574   7.235  1.00  0.340          H  
ATOM  36083  N   TYR E 247     -26.705  -4.067  10.735  1.00  0.260          N  
ATOM  36084  CA  TYR E 247     -27.471  -5.224  11.186  1.00  0.290          C  
ATOM  36085  C   TYR E 247     -27.978  -5.026  12.609  1.00  0.280          C  
ATOM  36086  O   TYR E 247     -29.172  -5.234  12.878  1.00  0.300          O  
ATOM  36087  CB  TYR E 247     -26.626  -6.500  11.137  1.00  0.390          C  
ATOM  36088  CG  TYR E 247     -27.330  -7.676  11.753  1.00  0.390          C  
ATOM  36089  CD1 TYR E 247     -28.230  -8.387  11.029  1.00  0.390          C  
ATOM  36090  CD2 TYR E 247     -27.080  -8.010  13.076  1.00  0.390          C  
ATOM  36091  CE1 TYR E 247     -28.888  -9.430  11.611  1.00  0.390          C  
ATOM  36092  CE2 TYR E 247     -27.751  -9.056  13.674  1.00  0.390          C  
ATOM  36093  CZ  TYR E 247     -28.660  -9.772  12.922  1.00  0.390          C  
ATOM  36094  OH  TYR E 247     -29.367 -10.832  13.449  1.00  0.390          O  
ATOM  36095  H   TYR E 247     -25.750  -4.192  10.389  1.00  0.310          H  
ATOM  36096  HA  TYR E 247     -28.327  -5.347  10.533  1.00  0.350          H  
ATOM  36097 1HB  TYR E 247     -26.406  -6.735  10.098  1.00  0.470          H  
ATOM  36098 2HB  TYR E 247     -25.683  -6.355  11.648  1.00  0.470          H  
ATOM  36099  HD1 TYR E 247     -28.424  -8.126   9.988  1.00  0.470          H  
ATOM  36100  HD2 TYR E 247     -26.362  -7.437  13.632  1.00  0.470          H  
ATOM  36101  HE1 TYR E 247     -29.598 -10.001  11.046  1.00  0.470          H  
ATOM  36102  HE2 TYR E 247     -27.562  -9.321  14.717  1.00  0.470          H  
ATOM  36103  HH  TYR E 247     -29.272 -10.854  14.418  1.00  0.470          H  
ATOM  36104  N   PHE E 248     -27.090  -4.631  13.530  1.00  0.260          N  
ATOM  36105  CA  PHE E 248     -27.485  -4.443  14.919  1.00  0.260          C  
ATOM  36106  C   PHE E 248     -28.553  -3.378  15.045  1.00  0.290          C  
ATOM  36107  O   PHE E 248     -29.529  -3.568  15.774  1.00  0.300          O  
ATOM  36108  CB  PHE E 248     -26.296  -3.991  15.779  1.00  0.360          C  
ATOM  36109  CG  PHE E 248     -25.223  -5.010  16.060  1.00  0.360          C  
ATOM  36110  CD1 PHE E 248     -25.439  -6.353  15.964  1.00  0.360          C  
ATOM  36111  CD2 PHE E 248     -23.973  -4.596  16.450  1.00  0.360          C  
ATOM  36112  CE1 PHE E 248     -24.472  -7.245  16.246  1.00  0.360          C  
ATOM  36113  CE2 PHE E 248     -22.996  -5.512  16.755  1.00  0.360          C  
ATOM  36114  CZ  PHE E 248     -23.264  -6.837  16.656  1.00  0.360          C  
ATOM  36115  H   PHE E 248     -26.108  -4.489  13.253  1.00  0.310          H  
ATOM  36116  HA  PHE E 248     -27.911  -5.365  15.295  1.00  0.310          H  
ATOM  36117 1HB  PHE E 248     -25.824  -3.141  15.293  1.00  0.440          H  
ATOM  36118 2HB  PHE E 248     -26.676  -3.637  16.739  1.00  0.440          H  
ATOM  36119  HD1 PHE E 248     -26.385  -6.723  15.660  1.00  0.440          H  
ATOM  36120  HD2 PHE E 248     -23.760  -3.531  16.537  1.00  0.440          H  
ATOM  36121  HE1 PHE E 248     -24.677  -8.296  16.133  1.00  0.440          H  
ATOM  36122  HE2 PHE E 248     -22.007  -5.173  17.080  1.00  0.440          H  
ATOM  36123  HZ  PHE E 248     -22.510  -7.568  16.885  1.00  0.440          H  
ATOM  36124  N   LEU E 249     -28.384  -2.266  14.333  1.00  0.290          N  
ATOM  36125  CA  LEU E 249     -29.328  -1.174  14.401  1.00  0.320          C  
ATOM  36126  C   LEU E 249     -30.676  -1.634  13.898  1.00  0.310          C  
ATOM  36127  O   LEU E 249     -31.707  -1.351  14.512  1.00  0.340          O  
ATOM  36128  CB  LEU E 249     -28.834   0.021  13.573  1.00  0.440          C  
ATOM  36129  CG  LEU E 249     -29.746   1.289  13.529  1.00  0.440          C  
ATOM  36130  CD1 LEU E 249     -29.930   1.869  14.947  1.00  0.440          C  
ATOM  36131  CD2 LEU E 249     -29.105   2.319  12.597  1.00  0.440          C  
ATOM  36132  H   LEU E 249     -27.551  -2.163  13.753  1.00  0.350          H  
ATOM  36133  HA  LEU E 249     -29.421  -0.881  15.441  1.00  0.380          H  
ATOM  36134 1HB  LEU E 249     -27.856   0.320  13.962  1.00  0.520          H  
ATOM  36135 2HB  LEU E 249     -28.688  -0.322  12.548  1.00  0.520          H  
ATOM  36136  HG  LEU E 249     -30.733   1.021  13.143  1.00  0.520          H  
ATOM  36137 1HD1 LEU E 249     -30.565   2.755  14.888  1.00  0.520          H  
ATOM  36138 2HD1 LEU E 249     -30.404   1.140  15.599  1.00  0.520          H  
ATOM  36139 3HD1 LEU E 249     -28.954   2.148  15.357  1.00  0.520          H  
ATOM  36140 1HD2 LEU E 249     -29.739   3.208  12.546  1.00  0.520          H  
ATOM  36141 2HD2 LEU E 249     -28.127   2.598  12.980  1.00  0.520          H  
ATOM  36142 3HD2 LEU E 249     -28.997   1.891  11.599  1.00  0.520          H  
ATOM  36143  N   ALA E 250     -30.690  -2.362  12.775  1.00  0.290          N  
ATOM  36144  CA  ALA E 250     -31.946  -2.844  12.254  1.00  0.280          C  
ATOM  36145  C   ALA E 250     -32.626  -3.733  13.271  1.00  0.280          C  
ATOM  36146  O   ALA E 250     -33.804  -3.527  13.548  1.00  0.280          O  
ATOM  36147  CB  ALA E 250     -31.730  -3.637  10.974  1.00  0.400          C  
ATOM  36148  H   ALA E 250     -29.822  -2.554  12.268  1.00  0.350          H  
ATOM  36149  HA  ALA E 250     -32.583  -1.986  12.058  1.00  0.340          H  
ATOM  36150 1HB  ALA E 250     -32.684  -3.984  10.586  1.00  0.480          H  
ATOM  36151 2HB  ALA E 250     -31.244  -3.018  10.233  1.00  0.480          H  
ATOM  36152 3HB  ALA E 250     -31.091  -4.492  11.189  1.00  0.480          H  
ATOM  36153  N   CYS E 251     -31.860  -4.639  13.902  1.00  0.280          N  
ATOM  36154  CA  CYS E 251     -32.366  -5.605  14.877  1.00  0.270          C  
ATOM  36155  C   CYS E 251     -32.873  -5.001  16.165  1.00  0.290          C  
ATOM  36156  O   CYS E 251     -33.870  -5.458  16.727  1.00  0.280          O  
ATOM  36157  CB  CYS E 251     -31.299  -6.589  15.218  1.00  0.380          C  
ATOM  36158  SG  CYS E 251     -30.931  -7.630  13.921  1.00  0.380          S  
ATOM  36159  H   CYS E 251     -30.873  -4.705  13.630  1.00  0.340          H  
ATOM  36160  HA  CYS E 251     -33.186  -6.142  14.401  1.00  0.320          H  
ATOM  36161 1HB  CYS E 251     -30.403  -6.041  15.461  1.00  0.460          H  
ATOM  36162 2HB  CYS E 251     -31.596  -7.184  16.074  1.00  0.460          H  
ATOM  36163  HG  CYS E 251     -30.127  -6.737  13.270  1.00  0.460          H  
ATOM  36164  N   LEU E 252     -32.275  -3.904  16.608  1.00  0.290          N  
ATOM  36165  CA  LEU E 252     -32.757  -3.286  17.833  1.00  0.330          C  
ATOM  36166  C   LEU E 252     -34.227  -2.919  17.674  1.00  0.350          C  
ATOM  36167  O   LEU E 252     -34.961  -2.891  18.662  1.00  0.380          O  
ATOM  36168  CB  LEU E 252     -31.911  -2.053  18.209  1.00  0.450          C  
ATOM  36169  CG  LEU E 252     -30.451  -2.328  18.732  1.00  0.450          C  
ATOM  36170  CD1 LEU E 252     -29.679  -1.014  18.813  1.00  0.450          C  
ATOM  36171  CD2 LEU E 252     -30.511  -2.972  20.127  1.00  0.450          C  
ATOM  36172  H   LEU E 252     -31.428  -3.562  16.138  1.00  0.350          H  
ATOM  36173  HA  LEU E 252     -32.690  -4.016  18.628  1.00  0.400          H  
ATOM  36174 1HB  LEU E 252     -31.826  -1.428  17.315  1.00  0.540          H  
ATOM  36175 2HB  LEU E 252     -32.444  -1.492  18.974  1.00  0.540          H  
ATOM  36176  HG  LEU E 252     -29.938  -2.995  18.056  1.00  0.540          H  
ATOM  36177 1HD1 LEU E 252     -28.669  -1.202  19.174  1.00  0.540          H  
ATOM  36178 2HD1 LEU E 252     -29.631  -0.563  17.826  1.00  0.540          H  
ATOM  36179 3HD1 LEU E 252     -30.179  -0.341  19.486  1.00  0.540          H  
ATOM  36180 1HD2 LEU E 252     -29.504  -3.154  20.477  1.00  0.540          H  
ATOM  36181 2HD2 LEU E 252     -31.017  -2.309  20.818  1.00  0.540          H  
ATOM  36182 3HD2 LEU E 252     -31.042  -3.912  20.091  1.00  0.540          H  
ATOM  36183  N   ILE E 253     -34.668  -2.621  16.448  1.00  0.340          N  
ATOM  36184  CA  ILE E 253     -36.051  -2.294  16.219  1.00  0.350          C  
ATOM  36185  C   ILE E 253     -36.746  -3.565  15.688  1.00  0.310          C  
ATOM  36186  O   ILE E 253     -37.729  -4.030  16.250  1.00  0.340          O  
ATOM  36187  CB  ILE E 253     -36.159  -1.120  15.232  1.00  0.490          C  
ATOM  36188  CG1 ILE E 253     -35.469   0.145  15.820  1.00  0.490          C  
ATOM  36189  CG2 ILE E 253     -37.617  -0.824  14.976  1.00  0.490          C  
ATOM  36190  CD1 ILE E 253     -35.253   1.281  14.811  1.00  0.490          C  
ATOM  36191  H   ILE E 253     -34.045  -2.658  15.634  1.00  0.410          H  
ATOM  36192  HA  ILE E 253     -36.518  -2.010  17.157  1.00  0.420          H  
ATOM  36193  HB  ILE E 253     -35.654  -1.374  14.304  1.00  0.580          H  
ATOM  36194 1HG1 ILE E 253     -36.075   0.533  16.630  1.00  0.580          H  
ATOM  36195 2HG1 ILE E 253     -34.494  -0.137  16.216  1.00  0.580          H  
ATOM  36196 1HG2 ILE E 253     -37.687  -0.018  14.306  1.00  0.580          H  
ATOM  36197 2HG2 ILE E 253     -38.083  -1.671  14.549  1.00  0.580          H  
ATOM  36198 3HG2 ILE E 253     -38.120  -0.568  15.909  1.00  0.580          H  
ATOM  36199 1HD1 ILE E 253     -34.758   2.115  15.308  1.00  0.580          H  
ATOM  36200 2HD1 ILE E 253     -34.616   0.929  13.990  1.00  0.580          H  
ATOM  36201 3HD1 ILE E 253     -36.187   1.623  14.408  1.00  0.580          H  
ATOM  36202  N   GLY E 254     -36.170  -4.181  14.663  1.00  0.270          N  
ATOM  36203  CA  GLY E 254     -36.708  -5.345  13.963  1.00  0.260          C  
ATOM  36204  C   GLY E 254     -37.021  -6.563  14.834  1.00  0.260          C  
ATOM  36205  O   GLY E 254     -37.928  -7.340  14.532  1.00  0.270          O  
ATOM  36206  H   GLY E 254     -35.316  -3.790  14.304  1.00  0.320          H  
ATOM  36207 1HA  GLY E 254     -37.605  -5.044  13.445  1.00  0.310          H  
ATOM  36208 2HA  GLY E 254     -35.991  -5.640  13.197  1.00  0.310          H  
ATOM  36209  N   ARG E 255     -36.299  -6.745  15.933  1.00  0.260          N  
ATOM  36210  CA  ARG E 255     -36.534  -7.883  16.793  1.00  0.260          C  
ATOM  36211  C   ARG E 255     -37.370  -7.545  18.028  1.00  0.260          C  
ATOM  36212  O   ARG E 255     -37.359  -8.299  19.003  1.00  0.240          O  
ATOM  36213  CB  ARG E 255     -35.203  -8.475  17.193  1.00  0.360          C  
ATOM  36214  CG  ARG E 255     -34.316  -8.881  16.006  1.00  0.360          C  
ATOM  36215  CD  ARG E 255     -34.809 -10.067  15.245  1.00  0.360          C  
ATOM  36216  NE  ARG E 255     -33.910 -10.370  14.144  1.00  0.360          N  
ATOM  36217  CZ  ARG E 255     -32.717 -11.023  14.289  1.00  0.360          C  
ATOM  36218  NH1 ARG E 255     -32.314 -11.426  15.464  1.00  0.360          N  
ATOM  36219  NH2 ARG E 255     -31.919 -11.271  13.282  1.00  0.360          N  
ATOM  36220  H   ARG E 255     -35.520  -6.124  16.166  1.00  0.310          H  
ATOM  36221  HA  ARG E 255     -37.085  -8.630  16.227  1.00  0.310          H  
ATOM  36222 1HB  ARG E 255     -34.646  -7.751  17.788  1.00  0.440          H  
ATOM  36223 2HB  ARG E 255     -35.364  -9.355  17.811  1.00  0.440          H  
ATOM  36224 1HG  ARG E 255     -34.281  -8.061  15.300  1.00  0.440          H  
ATOM  36225 2HG  ARG E 255     -33.319  -9.070  16.351  1.00  0.440          H  
ATOM  36226 1HD  ARG E 255     -34.889 -10.941  15.891  1.00  0.440          H  
ATOM  36227 2HD  ARG E 255     -35.783  -9.847  14.809  1.00  0.440          H  
ATOM  36228  HE  ARG E 255     -34.231 -10.065  13.197  1.00  0.440          H  
ATOM  36229 1HH1 ARG E 255     -32.892 -11.279  16.291  1.00  0.440          H  
ATOM  36230 2HH1 ARG E 255     -31.408 -11.902  15.526  1.00  0.440          H  
ATOM  36231 1HH2 ARG E 255     -32.158 -10.983  12.341  1.00  0.440          H  
ATOM  36232 2HH2 ARG E 255     -31.027 -11.754  13.499  1.00  0.440          H  
ATOM  36233  N   GLN E 256     -38.083  -6.419  17.992  1.00  0.280          N  
ATOM  36234  CA  GLN E 256     -38.992  -6.010  19.059  1.00  0.280          C  
ATOM  36235  C   GLN E 256     -40.201  -6.918  19.159  1.00  0.300          C  
ATOM  36236  O   GLN E 256     -40.764  -7.373  18.158  1.00  0.310          O  
ATOM  36237  CB  GLN E 256     -39.463  -4.584  18.843  1.00  0.390          C  
ATOM  36238  CG  GLN E 256     -38.410  -3.561  19.070  1.00  0.390          C  
ATOM  36239  CD  GLN E 256     -38.124  -3.403  20.486  1.00  0.390          C  
ATOM  36240  OE1 GLN E 256     -39.041  -3.426  21.302  1.00  0.390          O  
ATOM  36241  NE2 GLN E 256     -36.878  -3.231  20.812  1.00  0.390          N  
ATOM  36242  H   GLN E 256     -37.995  -5.803  17.179  1.00  0.340          H  
ATOM  36243  HA  GLN E 256     -38.460  -6.056  20.005  1.00  0.340          H  
ATOM  36244 1HB  GLN E 256     -39.797  -4.483  17.821  1.00  0.470          H  
ATOM  36245 2HB  GLN E 256     -40.314  -4.375  19.485  1.00  0.470          H  
ATOM  36246 1HG  GLN E 256     -37.484  -3.927  18.640  1.00  0.470          H  
ATOM  36247 2HG  GLN E 256     -38.671  -2.615  18.616  1.00  0.470          H  
ATOM  36248 1HE2 GLN E 256     -36.619  -3.084  21.793  1.00  0.470          H  
ATOM  36249 2HE2 GLN E 256     -36.155  -3.207  20.080  1.00  0.470          H  
ATOM  36250  N   PHE E 257     -40.662  -7.141  20.373  1.00  0.300          N  
ATOM  36251  CA  PHE E 257     -41.823  -7.988  20.526  1.00  0.300          C  
ATOM  36252  C   PHE E 257     -43.109  -7.216  20.398  1.00  0.300          C  
ATOM  36253  O   PHE E 257     -43.569  -6.563  21.333  1.00  0.310          O  
ATOM  36254  CB  PHE E 257     -41.771  -8.754  21.848  1.00  0.420          C  
ATOM  36255  CG  PHE E 257     -40.687  -9.794  21.837  1.00  0.420          C  
ATOM  36256  CD1 PHE E 257     -39.415  -9.484  22.255  1.00  0.420          C  
ATOM  36257  CD2 PHE E 257     -40.937 -11.080  21.377  1.00  0.420          C  
ATOM  36258  CE1 PHE E 257     -38.411 -10.411  22.214  1.00  0.420          C  
ATOM  36259  CE2 PHE E 257     -39.930 -12.021  21.337  1.00  0.420          C  
ATOM  36260  CZ  PHE E 257     -38.655 -11.676  21.757  1.00  0.420          C  
ATOM  36261  H   PHE E 257     -40.204  -6.738  21.178  1.00  0.360          H  
ATOM  36262  HA  PHE E 257     -41.807  -8.732  19.729  1.00  0.360          H  
ATOM  36263 1HB  PHE E 257     -41.596  -8.062  22.670  1.00  0.500          H  
ATOM  36264 2HB  PHE E 257     -42.732  -9.246  22.032  1.00  0.500          H  
ATOM  36265  HD1 PHE E 257     -39.201  -8.480  22.614  1.00  0.500          H  
ATOM  36266  HD2 PHE E 257     -41.946 -11.345  21.038  1.00  0.500          H  
ATOM  36267  HE1 PHE E 257     -37.420 -10.129  22.539  1.00  0.500          H  
ATOM  36268  HE2 PHE E 257     -40.138 -13.031  20.972  1.00  0.500          H  
ATOM  36269  HZ  PHE E 257     -37.853 -12.404  21.732  1.00  0.500          H  
ATOM  36270  N   LEU E 258     -43.672  -7.312  19.208  1.00  0.300          N  
ATOM  36271  CA  LEU E 258     -44.917  -6.639  18.884  1.00  0.290          C  
ATOM  36272  C   LEU E 258     -46.026  -7.466  19.480  1.00  0.280          C  
ATOM  36273  O   LEU E 258     -45.862  -8.670  19.657  1.00  0.310          O  
ATOM  36274  CB  LEU E 258     -45.149  -6.536  17.376  1.00  0.410          C  
ATOM  36275  CG  LEU E 258     -44.109  -5.782  16.558  1.00  0.410          C  
ATOM  36276  CD1 LEU E 258     -44.564  -5.815  15.074  1.00  0.410          C  
ATOM  36277  CD2 LEU E 258     -43.924  -4.361  17.120  1.00  0.410          C  
ATOM  36278  H   LEU E 258     -43.139  -7.826  18.509  1.00  0.360          H  
ATOM  36279  HA  LEU E 258     -44.941  -5.660  19.350  1.00  0.350          H  
ATOM  36280 1HB  LEU E 258     -45.215  -7.547  16.976  1.00  0.490          H  
ATOM  36281 2HB  LEU E 258     -46.114  -6.051  17.216  1.00  0.490          H  
ATOM  36282  HG  LEU E 258     -43.149  -6.298  16.606  1.00  0.490          H  
ATOM  36283 1HD1 LEU E 258     -43.839  -5.313  14.447  1.00  0.490          H  
ATOM  36284 2HD1 LEU E 258     -44.656  -6.848  14.743  1.00  0.490          H  
ATOM  36285 3HD1 LEU E 258     -45.520  -5.325  14.969  1.00  0.490          H  
ATOM  36286 1HD2 LEU E 258     -43.211  -3.850  16.527  1.00  0.490          H  
ATOM  36287 2HD2 LEU E 258     -44.838  -3.820  17.101  1.00  0.490          H  
ATOM  36288 3HD2 LEU E 258     -43.567  -4.404  18.141  1.00  0.490          H  
ATOM  36289  N   ASP E 259     -47.150  -6.823  19.783  1.00  0.230          N  
ATOM  36290  CA  ASP E 259     -48.306  -7.488  20.368  1.00  0.210          C  
ATOM  36291  C   ASP E 259     -48.943  -8.521  19.415  1.00  0.260          C  
ATOM  36292  O   ASP E 259     -49.497  -8.113  18.381  1.00  0.270          O  
ATOM  36293  CB  ASP E 259     -49.374  -6.453  20.749  1.00  0.300          C  
ATOM  36294  CG  ASP E 259     -50.559  -7.077  21.483  1.00  0.300          C  
ATOM  36295  OD1 ASP E 259     -50.576  -8.296  21.580  1.00  0.300          O  
ATOM  36296  OD2 ASP E 259     -51.428  -6.363  21.928  1.00  0.300          O  
ATOM  36297  H   ASP E 259     -47.207  -5.817  19.615  1.00  0.280          H  
ATOM  36298  HA  ASP E 259     -47.976  -7.942  21.295  1.00  0.250          H  
ATOM  36299 1HB  ASP E 259     -48.924  -5.687  21.390  1.00  0.360          H  
ATOM  36300 2HB  ASP E 259     -49.737  -5.947  19.851  1.00  0.360          H  
ATOM  36301  N   PRO E 260     -48.943  -9.846  19.752  1.00  0.290          N  
ATOM  36302  CA  PRO E 260     -49.474 -10.965  18.973  1.00  0.340          C  
ATOM  36303  C   PRO E 260     -50.939 -10.756  18.613  1.00  0.350          C  
ATOM  36304  O   PRO E 260     -51.455 -11.354  17.667  1.00  0.400          O  
ATOM  36305  CB  PRO E 260     -49.342 -12.152  19.937  1.00  0.510          C  
ATOM  36306  CG  PRO E 260     -48.209 -11.789  20.850  1.00  0.510          C  
ATOM  36307  CD  PRO E 260     -48.314 -10.293  21.036  1.00  0.510          C  
ATOM  36308  HA  PRO E 260     -48.853 -11.110  18.075  1.00  0.410          H  
ATOM  36309 1HB  PRO E 260     -50.289 -12.303  20.476  1.00  0.610          H  
ATOM  36310 2HB  PRO E 260     -49.146 -13.073  19.372  1.00  0.610          H  
ATOM  36311 1HG  PRO E 260     -48.287 -12.350  21.788  1.00  0.610          H  
ATOM  36312 2HG  PRO E 260     -47.249 -12.084  20.386  1.00  0.610          H  
ATOM  36313 1HD  PRO E 260     -48.941 -10.039  21.905  1.00  0.610          H  
ATOM  36314 2HD  PRO E 260     -47.282  -9.930  21.140  1.00  0.610          H  
ATOM  36315  N   ALA E 261     -51.621  -9.894  19.374  1.00  0.320          N  
ATOM  36316  CA  ALA E 261     -53.019  -9.555  19.158  1.00  0.320          C  
ATOM  36317  C   ALA E 261     -53.280  -9.148  17.715  1.00  0.340          C  
ATOM  36318  O   ALA E 261     -54.383  -9.333  17.199  1.00  0.360          O  
ATOM  36319  CB  ALA E 261     -53.430  -8.409  20.057  1.00  0.450          C  
ATOM  36320  H   ALA E 261     -51.152  -9.422  20.162  1.00  0.380          H  
ATOM  36321  HA  ALA E 261     -53.619 -10.433  19.389  1.00  0.380          H  
ATOM  36322 1HB  ALA E 261     -54.480  -8.181  19.904  1.00  0.540          H  
ATOM  36323 2HB  ALA E 261     -53.261  -8.683  21.099  1.00  0.540          H  
ATOM  36324 3HB  ALA E 261     -52.831  -7.533  19.816  1.00  0.540          H  
ATOM  36325  N   GLN E 262     -52.275  -8.537  17.077  1.00  0.340          N  
ATOM  36326  CA  GLN E 262     -52.433  -8.020  15.730  1.00  0.360          C  
ATOM  36327  C   GLN E 262     -52.190  -9.050  14.632  1.00  0.390          C  
ATOM  36328  O   GLN E 262     -52.334  -8.732  13.451  1.00  0.430          O  
ATOM  36329  CB  GLN E 262     -51.491  -6.846  15.531  1.00  0.500          C  
ATOM  36330  CG  GLN E 262     -51.738  -5.700  16.471  1.00  0.500          C  
ATOM  36331  CD  GLN E 262     -53.131  -5.170  16.350  1.00  0.500          C  
ATOM  36332  OE1 GLN E 262     -53.597  -4.841  15.256  1.00  0.500          O  
ATOM  36333  NE2 GLN E 262     -53.826  -5.090  17.475  1.00  0.500          N  
ATOM  36334  H   GLN E 262     -51.369  -8.436  17.554  1.00  0.410          H  
ATOM  36335  HA  GLN E 262     -53.460  -7.671  15.622  1.00  0.430          H  
ATOM  36336 1HB  GLN E 262     -50.482  -7.190  15.715  1.00  0.600          H  
ATOM  36337 2HB  GLN E 262     -51.545  -6.484  14.504  1.00  0.600          H  
ATOM  36338 1HG  GLN E 262     -51.582  -6.041  17.497  1.00  0.600          H  
ATOM  36339 2HG  GLN E 262     -51.038  -4.890  16.237  1.00  0.600          H  
ATOM  36340 1HE2 GLN E 262     -54.767  -4.748  17.459  1.00  0.600          H  
ATOM  36341 2HE2 GLN E 262     -53.407  -5.371  18.342  1.00  0.600          H  
ATOM  36342  N   GLY E 263     -51.793 -10.268  15.004  1.00  0.390          N  
ATOM  36343  CA  GLY E 263     -51.575 -11.336  14.039  1.00  0.430          C  
ATOM  36344  C   GLY E 263     -50.343 -11.191  13.154  1.00  0.410          C  
ATOM  36345  O   GLY E 263     -50.334 -11.707  12.035  1.00  0.430          O  
ATOM  36346  H   GLY E 263     -51.698 -10.488  15.998  1.00  0.470          H  
ATOM  36347 1HA  GLY E 263     -51.507 -12.278  14.584  1.00  0.520          H  
ATOM  36348 2HA  GLY E 263     -52.457 -11.415  13.406  1.00  0.520          H  
ATOM  36349  N   TYR E 264     -49.302 -10.500  13.605  1.00  0.380          N  
ATOM  36350  CA  TYR E 264     -48.162 -10.345  12.721  1.00  0.370          C  
ATOM  36351  C   TYR E 264     -47.366 -11.634  12.647  1.00  0.370          C  
ATOM  36352  O   TYR E 264     -47.043 -12.240  13.675  1.00  0.340          O  
ATOM  36353  CB  TYR E 264     -47.233  -9.224  13.186  1.00  0.520          C  
ATOM  36354  CG  TYR E 264     -47.810  -7.853  13.110  1.00  0.520          C  
ATOM  36355  CD1 TYR E 264     -47.973  -7.126  14.269  1.00  0.520          C  
ATOM  36356  CD2 TYR E 264     -48.198  -7.319  11.898  1.00  0.520          C  
ATOM  36357  CE1 TYR E 264     -48.507  -5.865  14.212  1.00  0.520          C  
ATOM  36358  CE2 TYR E 264     -48.736  -6.059  11.844  1.00  0.520          C  
ATOM  36359  CZ  TYR E 264     -48.891  -5.328  12.992  1.00  0.520          C  
ATOM  36360  OH  TYR E 264     -49.439  -4.058  12.919  1.00  0.520          O  
ATOM  36361  H   TYR E 264     -49.312 -10.093  14.527  1.00  0.460          H  
ATOM  36362  HA  TYR E 264     -48.525 -10.119  11.719  1.00  0.440          H  
ATOM  36363 1HB  TYR E 264     -46.950  -9.399  14.211  1.00  0.630          H  
ATOM  36364 2HB  TYR E 264     -46.320  -9.244  12.591  1.00  0.630          H  
ATOM  36365  HD1 TYR E 264     -47.675  -7.547  15.233  1.00  0.630          H  
ATOM  36366  HD2 TYR E 264     -48.077  -7.894  10.982  1.00  0.630          H  
ATOM  36367  HE1 TYR E 264     -48.633  -5.297  15.126  1.00  0.630          H  
ATOM  36368  HE2 TYR E 264     -49.041  -5.637  10.887  1.00  0.630          H  
ATOM  36369  HH  TYR E 264     -49.406  -3.609  13.797  1.00  0.630          H  
ATOM  36370  N   LYS E 265     -47.021 -12.035  11.430  1.00  0.400          N  
ATOM  36371  CA  LYS E 265     -46.241 -13.239  11.214  1.00  0.400          C  
ATOM  36372  C   LYS E 265     -44.958 -13.178  12.010  1.00  0.320          C  
ATOM  36373  O   LYS E 265     -44.303 -12.135  12.044  1.00  0.270          O  
ATOM  36374  CB  LYS E 265     -45.936 -13.436   9.720  1.00  0.560          C  
ATOM  36375  CG  LYS E 265     -45.128 -14.705   9.396  1.00  0.560          C  
ATOM  36376  CD  LYS E 265     -44.933 -14.920   7.888  1.00  0.560          C  
ATOM  36377  CE  LYS E 265     -44.136 -16.218   7.597  1.00  0.560          C  
ATOM  36378  NZ  LYS E 265     -42.650 -16.077   7.876  1.00  0.560          N  
ATOM  36379  H   LYS E 265     -47.332 -11.494  10.635  1.00  0.480          H  
ATOM  36380  HA  LYS E 265     -46.818 -14.096  11.568  1.00  0.480          H  
ATOM  36381 1HB  LYS E 265     -46.870 -13.476   9.159  1.00  0.670          H  
ATOM  36382 2HB  LYS E 265     -45.368 -12.582   9.353  1.00  0.670          H  
ATOM  36383 1HG  LYS E 265     -44.151 -14.614   9.842  1.00  0.670          H  
ATOM  36384 2HG  LYS E 265     -45.620 -15.576   9.823  1.00  0.670          H  
ATOM  36385 1HD  LYS E 265     -45.904 -14.985   7.397  1.00  0.670          H  
ATOM  36386 2HD  LYS E 265     -44.389 -14.073   7.471  1.00  0.670          H  
ATOM  36387 1HE  LYS E 265     -44.532 -17.016   8.222  1.00  0.670          H  
ATOM  36388 2HE  LYS E 265     -44.272 -16.489   6.550  1.00  0.670          H  
ATOM  36389 1HZ  LYS E 265     -42.186 -16.945   7.675  1.00  0.670          H  
ATOM  36390 2HZ  LYS E 265     -42.265 -15.354   7.296  1.00  0.670          H  
ATOM  36391 3HZ  LYS E 265     -42.460 -15.829   8.863  1.00  0.670          H  
ATOM  36392  N   ASP E 266     -44.626 -14.291  12.673  1.00  0.300          N  
ATOM  36393  CA  ASP E 266     -43.411 -14.462  13.475  1.00  0.240          C  
ATOM  36394  C   ASP E 266     -43.320 -13.630  14.755  1.00  0.220          C  
ATOM  36395  O   ASP E 266     -42.283 -13.656  15.430  1.00  0.180          O  
ATOM  36396  CB  ASP E 266     -42.168 -14.218  12.590  1.00  0.360          C  
ATOM  36397  CG  ASP E 266     -41.944 -15.370  11.593  1.00  0.360          C  
ATOM  36398  OD1 ASP E 266     -41.878 -16.503  12.041  1.00  0.360          O  
ATOM  36399  OD2 ASP E 266     -41.871 -15.119  10.400  1.00  0.360          O  
ATOM  36400  H   ASP E 266     -45.253 -15.085  12.604  1.00  0.360          H  
ATOM  36401  HA  ASP E 266     -43.383 -15.509  13.779  1.00  0.290          H  
ATOM  36402 1HB  ASP E 266     -42.269 -13.300  12.029  1.00  0.430          H  
ATOM  36403 2HB  ASP E 266     -41.289 -14.092  13.204  1.00  0.430          H  
ATOM  36404  N   HIS E 267     -44.438 -13.019  15.166  1.00  0.280          N  
ATOM  36405  CA  HIS E 267     -44.528 -12.238  16.397  1.00  0.290          C  
ATOM  36406  C   HIS E 267     -45.610 -12.824  17.308  1.00  0.260          C  
ATOM  36407  O   HIS E 267     -46.388 -12.095  17.916  1.00  0.390          O  
ATOM  36408  CB  HIS E 267     -44.877 -10.774  16.096  1.00  0.400          C  
ATOM  36409  CG  HIS E 267     -43.858 -10.004  15.271  1.00  0.400          C  
ATOM  36410  ND1 HIS E 267     -43.825 -10.032  13.880  1.00  0.400          N  
ATOM  36411  CD2 HIS E 267     -42.851  -9.184  15.648  1.00  0.400          C  
ATOM  36412  CE1 HIS E 267     -42.850  -9.255  13.459  1.00  0.400          C  
ATOM  36413  NE2 HIS E 267     -42.249  -8.736  14.505  1.00  0.400          N  
ATOM  36414  H   HIS E 267     -45.276 -13.037  14.568  1.00  0.340          H  
ATOM  36415  HA  HIS E 267     -43.582 -12.268  16.932  1.00  0.350          H  
ATOM  36416 1HB  HIS E 267     -45.818 -10.757  15.571  1.00  0.480          H  
ATOM  36417 2HB  HIS E 267     -45.020 -10.235  17.034  1.00  0.480          H  
ATOM  36418  HD1 HIS E 267     -44.131 -10.798  13.273  1.00  0.480          H  
ATOM  36419  HD2 HIS E 267     -42.482  -8.854  16.619  1.00  0.480          H  
ATOM  36420  HE1 HIS E 267     -42.661  -9.151  12.394  1.00  0.480          H  
ATOM  36421  N   ASP E 268     -45.638 -14.155  17.405  1.00  0.320          N  
ATOM  36422  CA  ASP E 268     -46.656 -14.879  18.164  1.00  0.280          C  
ATOM  36423  C   ASP E 268     -46.370 -15.016  19.661  1.00  0.310          C  
ATOM  36424  O   ASP E 268     -47.297 -15.156  20.467  1.00  0.320          O  
ATOM  36425  CB  ASP E 268     -46.778 -16.289  17.588  1.00  0.410          C  
ATOM  36426  CG  ASP E 268     -47.283 -16.322  16.148  1.00  0.410          C  
ATOM  36427  OD1 ASP E 268     -48.435 -16.028  15.913  1.00  0.410          O  
ATOM  36428  OD2 ASP E 268     -46.479 -16.623  15.285  1.00  0.410          O  
ATOM  36429  H   ASP E 268     -44.959 -14.683  16.870  1.00  0.380          H  
ATOM  36430  HA  ASP E 268     -47.604 -14.355  18.036  1.00  0.340          H  
ATOM  36431 1HB  ASP E 268     -45.808 -16.783  17.634  1.00  0.490          H  
ATOM  36432 2HB  ASP E 268     -47.462 -16.869  18.208  1.00  0.490          H  
ATOM  36433  N   LEU E 269     -45.093 -15.068  20.039  1.00  0.340          N  
ATOM  36434  CA  LEU E 269     -44.746 -15.280  21.442  1.00  0.360          C  
ATOM  36435  C   LEU E 269     -44.197 -13.994  22.049  1.00  0.330          C  
ATOM  36436  O   LEU E 269     -43.082 -13.569  21.738  1.00  0.360          O  
ATOM  36437  CB  LEU E 269     -43.719 -16.418  21.542  1.00  0.500          C  
ATOM  36438  CG  LEU E 269     -43.227 -16.857  22.949  1.00  0.500          C  
ATOM  36439  CD1 LEU E 269     -44.388 -17.396  23.789  1.00  0.500          C  
ATOM  36440  CD2 LEU E 269     -42.150 -17.952  22.752  1.00  0.500          C  
ATOM  36441  H   LEU E 269     -44.367 -14.950  19.349  1.00  0.410          H  
ATOM  36442  HA  LEU E 269     -45.647 -15.558  21.982  1.00  0.430          H  
ATOM  36443 1HB  LEU E 269     -44.118 -17.272  21.045  1.00  0.600          H  
ATOM  36444 2HB  LEU E 269     -42.832 -16.105  20.992  1.00  0.600          H  
ATOM  36445  HG  LEU E 269     -42.826 -16.018  23.478  1.00  0.600          H  
ATOM  36446 1HD1 LEU E 269     -44.015 -17.698  24.756  1.00  0.600          H  
ATOM  36447 2HD1 LEU E 269     -45.141 -16.632  23.931  1.00  0.600          H  
ATOM  36448 3HD1 LEU E 269     -44.828 -18.246  23.298  1.00  0.600          H  
ATOM  36449 1HD2 LEU E 269     -41.784 -18.298  23.715  1.00  0.600          H  
ATOM  36450 2HD2 LEU E 269     -42.594 -18.782  22.224  1.00  0.600          H  
ATOM  36451 3HD2 LEU E 269     -41.317 -17.555  22.171  1.00  0.600          H  
ATOM  36452  N   ASP E 270     -44.958 -13.369  22.947  1.00  0.270          N  
ATOM  36453  CA  ASP E 270     -44.552 -12.073  23.497  1.00  0.280          C  
ATOM  36454  C   ASP E 270     -43.569 -12.223  24.663  1.00  0.340          C  
ATOM  36455  O   ASP E 270     -43.908 -11.963  25.815  1.00  0.440          O  
ATOM  36456  CB  ASP E 270     -45.783 -11.288  23.968  1.00  0.390          C  
ATOM  36457  CG  ASP E 270     -45.476  -9.828  24.270  1.00  0.390          C  
ATOM  36458  OD1 ASP E 270     -44.415  -9.396  23.877  1.00  0.390          O  
ATOM  36459  OD2 ASP E 270     -46.307  -9.144  24.855  1.00  0.390          O  
ATOM  36460  H   ASP E 270     -45.850 -13.768  23.207  1.00  0.320          H  
ATOM  36461  HA  ASP E 270     -44.063 -11.502  22.707  1.00  0.340          H  
ATOM  36462 1HB  ASP E 270     -46.550 -11.330  23.209  1.00  0.470          H  
ATOM  36463 2HB  ASP E 270     -46.189 -11.749  24.869  1.00  0.470          H  
ATOM  36464  N   LEU E 271     -42.349 -12.649  24.349  1.00  0.300          N  
ATOM  36465  CA  LEU E 271     -41.317 -12.892  25.367  1.00  0.390          C  
ATOM  36466  C   LEU E 271     -40.854 -11.627  26.064  1.00  0.470          C  
ATOM  36467  O   LEU E 271     -40.509 -11.632  27.240  1.00  0.620          O  
ATOM  36468  CB  LEU E 271     -40.063 -13.501  24.740  1.00  0.510          C  
ATOM  36469  CG  LEU E 271     -40.184 -14.883  24.164  1.00  0.510          C  
ATOM  36470  CD1 LEU E 271     -38.945 -15.241  23.449  1.00  0.510          C  
ATOM  36471  CD2 LEU E 271     -40.409 -15.862  25.241  1.00  0.510          C  
ATOM  36472  H   LEU E 271     -42.191 -12.844  23.355  1.00  0.360          H  
ATOM  36473  HA  LEU E 271     -41.734 -13.546  26.129  1.00  0.470          H  
ATOM  36474 1HB  LEU E 271     -39.714 -12.845  23.980  1.00  0.610          H  
ATOM  36475 2HB  LEU E 271     -39.296 -13.547  25.511  1.00  0.610          H  
ATOM  36476  HG  LEU E 271     -40.986 -14.905  23.453  1.00  0.610          H  
ATOM  36477 1HD1 LEU E 271     -39.056 -16.240  23.039  1.00  0.610          H  
ATOM  36478 2HD1 LEU E 271     -38.775 -14.538  22.651  1.00  0.610          H  
ATOM  36479 3HD1 LEU E 271     -38.110 -15.221  24.125  1.00  0.610          H  
ATOM  36480 1HD2 LEU E 271     -40.464 -16.828  24.783  1.00  0.610          H  
ATOM  36481 2HD2 LEU E 271     -39.572 -15.843  25.943  1.00  0.610          H  
ATOM  36482 3HD2 LEU E 271     -41.331 -15.666  25.781  1.00  0.610          H  
ATOM  36483  N   CYS E 272     -40.782 -10.545  25.302  1.00  0.510          N  
ATOM  36484  CA  CYS E 272     -40.268  -9.235  25.716  1.00  0.610          C  
ATOM  36485  C   CYS E 272     -38.771  -9.246  26.092  1.00  0.440          C  
ATOM  36486  O   CYS E 272     -38.260  -8.252  26.608  1.00  0.350          O  
ATOM  36487  CB  CYS E 272     -41.033  -8.740  26.947  1.00  0.810          C  
ATOM  36488  SG  CYS E 272     -42.810  -8.689  26.738  1.00  0.810          S  
ATOM  36489  H   CYS E 272     -41.113 -10.626  24.346  1.00  0.610          H  
ATOM  36490  HA  CYS E 272     -40.422  -8.533  24.898  1.00  0.730          H  
ATOM  36491 1HB  CYS E 272     -40.803  -9.347  27.814  1.00  0.980          H  
ATOM  36492 2HB  CYS E 272     -40.706  -7.730  27.180  1.00  0.980          H  
ATOM  36493  HG  CYS E 272     -42.962  -9.943  26.252  1.00  0.980          H  
ATOM  36494  N   VAL E 273     -38.069 -10.331  25.771  1.00  0.400          N  
ATOM  36495  CA  VAL E 273     -36.640 -10.469  26.006  1.00  0.270          C  
ATOM  36496  C   VAL E 273     -35.975 -10.923  24.702  1.00  0.270          C  
ATOM  36497  O   VAL E 273     -36.334 -11.984  24.182  1.00  0.310          O  
ATOM  36498  CB  VAL E 273     -36.364 -11.528  27.104  1.00  0.430          C  
ATOM  36499  CG1 VAL E 273     -34.851 -11.671  27.357  1.00  0.430          C  
ATOM  36500  CG2 VAL E 273     -37.073 -11.148  28.384  1.00  0.430          C  
ATOM  36501  H   VAL E 273     -38.580 -11.104  25.371  1.00  0.480          H  
ATOM  36502  HA  VAL E 273     -36.262  -9.510  26.337  1.00  0.320          H  
ATOM  36503  HB  VAL E 273     -36.736 -12.496  26.758  1.00  0.520          H  
ATOM  36504 1HG1 VAL E 273     -34.690 -12.439  28.116  1.00  0.520          H  
ATOM  36505 2HG1 VAL E 273     -34.327 -11.953  26.453  1.00  0.520          H  
ATOM  36506 3HG1 VAL E 273     -34.454 -10.727  27.718  1.00  0.520          H  
ATOM  36507 1HG2 VAL E 273     -36.884 -11.910  29.142  1.00  0.520          H  
ATOM  36508 2HG2 VAL E 273     -36.705 -10.184  28.733  1.00  0.520          H  
ATOM  36509 3HG2 VAL E 273     -38.145 -11.081  28.211  1.00  0.520          H  
ATOM  36510  N   PRO E 274     -34.938 -10.240  24.191  1.00  0.220          N  
ATOM  36511  CA  PRO E 274     -34.267 -10.556  22.943  1.00  0.260          C  
ATOM  36512  C   PRO E 274     -33.332 -11.731  23.136  1.00  0.220          C  
ATOM  36513  O   PRO E 274     -32.128 -11.597  22.974  1.00  0.210          O  
ATOM  36514  CB  PRO E 274     -33.478  -9.267  22.676  1.00  0.390          C  
ATOM  36515  CG  PRO E 274     -33.139  -8.751  24.050  1.00  0.390          C  
ATOM  36516  CD  PRO E 274     -34.347  -9.098  24.909  1.00  0.390          C  
ATOM  36517  HA  PRO E 274     -35.010 -10.750  22.156  1.00  0.310          H  
ATOM  36518 1HB  PRO E 274     -32.572  -9.476  22.112  1.00  0.470          H  
ATOM  36519 2HB  PRO E 274     -34.068  -8.578  22.075  1.00  0.470          H  
ATOM  36520 1HG  PRO E 274     -32.214  -9.231  24.410  1.00  0.470          H  
ATOM  36521 2HG  PRO E 274     -32.935  -7.671  24.007  1.00  0.470          H  
ATOM  36522 1HD  PRO E 274     -33.991  -9.385  25.896  1.00  0.470          H  
ATOM  36523 2HD  PRO E 274     -35.039  -8.267  24.951  1.00  0.470          H  
ATOM  36524  N   ILE E 275     -33.873 -12.896  23.450  1.00  0.240          N  
ATOM  36525  CA  ILE E 275     -33.005 -14.007  23.825  1.00  0.220          C  
ATOM  36526  C   ILE E 275     -32.033 -14.409  22.725  1.00  0.270          C  
ATOM  36527  O   ILE E 275     -30.814 -14.384  22.939  1.00  0.240          O  
ATOM  36528  CB  ILE E 275     -33.834 -15.226  24.292  1.00  0.320          C  
ATOM  36529  CG1 ILE E 275     -34.543 -14.831  25.637  1.00  0.320          C  
ATOM  36530  CG2 ILE E 275     -32.908 -16.470  24.463  1.00  0.320          C  
ATOM  36531  CD1 ILE E 275     -35.631 -15.769  26.147  1.00  0.320          C  
ATOM  36532  H   ILE E 275     -34.890 -12.956  23.523  1.00  0.290          H  
ATOM  36533  HA  ILE E 275     -32.411 -13.684  24.679  1.00  0.260          H  
ATOM  36534  HB  ILE E 275     -34.614 -15.450  23.566  1.00  0.380          H  
ATOM  36535 1HG1 ILE E 275     -33.786 -14.727  26.413  1.00  0.380          H  
ATOM  36536 2HG1 ILE E 275     -35.013 -13.877  25.481  1.00  0.380          H  
ATOM  36537 1HG2 ILE E 275     -33.474 -17.309  24.807  1.00  0.380          H  
ATOM  36538 2HG2 ILE E 275     -32.434 -16.744  23.523  1.00  0.380          H  
ATOM  36539 3HG2 ILE E 275     -32.135 -16.245  25.196  1.00  0.380          H  
ATOM  36540 1HD1 ILE E 275     -36.054 -15.363  27.069  1.00  0.380          H  
ATOM  36541 2HD1 ILE E 275     -36.411 -15.865  25.412  1.00  0.380          H  
ATOM  36542 3HD1 ILE E 275     -35.214 -16.748  26.358  1.00  0.380          H  
ATOM  36543  N   PHE E 276     -32.538 -14.789  21.554  1.00  0.310          N  
ATOM  36544  CA  PHE E 276     -31.577 -15.196  20.541  1.00  0.290          C  
ATOM  36545  C   PHE E 276     -30.938 -14.012  19.848  1.00  0.290          C  
ATOM  36546  O   PHE E 276     -29.818 -14.124  19.351  1.00  0.300          O  
ATOM  36547  CB  PHE E 276     -32.178 -16.141  19.543  1.00  0.410          C  
ATOM  36548  CG  PHE E 276     -32.457 -17.477  20.133  1.00  0.410          C  
ATOM  36549  CD1 PHE E 276     -33.726 -17.839  20.378  1.00  0.410          C  
ATOM  36550  CD2 PHE E 276     -31.443 -18.355  20.475  1.00  0.410          C  
ATOM  36551  CE1 PHE E 276     -34.029 -19.033  20.947  1.00  0.410          C  
ATOM  36552  CE2 PHE E 276     -31.732 -19.564  21.059  1.00  0.410          C  
ATOM  36553  CZ  PHE E 276     -33.039 -19.903  21.295  1.00  0.410          C  
ATOM  36554  H   PHE E 276     -33.545 -14.813  21.399  1.00  0.370          H  
ATOM  36555  HA  PHE E 276     -30.785 -15.740  21.043  1.00  0.350          H  
ATOM  36556 1HB  PHE E 276     -33.105 -15.720  19.189  1.00  0.500          H  
ATOM  36557 2HB  PHE E 276     -31.502 -16.264  18.701  1.00  0.500          H  
ATOM  36558  HD1 PHE E 276     -34.503 -17.153  20.104  1.00  0.500          H  
ATOM  36559  HD2 PHE E 276     -30.407 -18.082  20.286  1.00  0.500          H  
ATOM  36560  HE1 PHE E 276     -35.067 -19.288  21.130  1.00  0.500          H  
ATOM  36561  HE2 PHE E 276     -30.928 -20.251  21.334  1.00  0.500          H  
ATOM  36562  HZ  PHE E 276     -33.289 -20.857  21.755  1.00  0.500          H  
ATOM  36563  N   THR E 277     -31.633 -12.877  19.814  1.00  0.270          N  
ATOM  36564  CA  THR E 277     -31.078 -11.689  19.181  1.00  0.270          C  
ATOM  36565  C   THR E 277     -29.834 -11.252  19.931  1.00  0.250          C  
ATOM  36566  O   THR E 277     -28.827 -10.916  19.303  1.00  0.260          O  
ATOM  36567  CB  THR E 277     -32.105 -10.539  19.100  1.00  0.380          C  
ATOM  36568  OG1 THR E 277     -33.206 -10.944  18.264  1.00  0.380          O  
ATOM  36569  CG2 THR E 277     -31.448  -9.276  18.520  1.00  0.380          C  
ATOM  36570  H   THR E 277     -32.550 -12.838  20.226  1.00  0.320          H  
ATOM  36571  HA  THR E 277     -30.784 -11.940  18.164  1.00  0.320          H  
ATOM  36572  HB  THR E 277     -32.479 -10.328  20.078  1.00  0.450          H  
ATOM  36573  HG1 THR E 277     -33.733 -11.597  18.722  1.00  0.450          H  
ATOM  36574 1HG2 THR E 277     -32.180  -8.472  18.472  1.00  0.450          H  
ATOM  36575 2HG2 THR E 277     -30.626  -8.965  19.159  1.00  0.450          H  
ATOM  36576 3HG2 THR E 277     -31.068  -9.483  17.520  1.00  0.450          H  
ATOM  36577  N   LEU E 278     -29.897 -11.252  21.271  1.00  0.220          N  
ATOM  36578  CA  LEU E 278     -28.776 -10.845  22.088  1.00  0.180          C  
ATOM  36579  C   LEU E 278     -27.613 -11.804  21.863  1.00  0.210          C  
ATOM  36580  O   LEU E 278     -26.464 -11.362  21.805  1.00  0.230          O  
ATOM  36581  CB  LEU E 278     -29.152 -10.863  23.570  1.00  0.270          C  
ATOM  36582  CG  LEU E 278     -28.122 -10.295  24.593  1.00  0.270          C  
ATOM  36583  CD1 LEU E 278     -27.920  -8.774  24.320  1.00  0.270          C  
ATOM  36584  CD2 LEU E 278     -28.632 -10.571  26.001  1.00  0.270          C  
ATOM  36585  H   LEU E 278     -30.761 -11.509  21.752  1.00  0.260          H  
ATOM  36586  HA  LEU E 278     -28.482  -9.846  21.779  1.00  0.220          H  
ATOM  36587 1HB  LEU E 278     -30.068 -10.291  23.686  1.00  0.320          H  
ATOM  36588 2HB  LEU E 278     -29.374 -11.896  23.850  1.00  0.320          H  
ATOM  36589  HG  LEU E 278     -27.151 -10.785  24.473  1.00  0.320          H  
ATOM  36590 1HD1 LEU E 278     -27.237  -8.369  25.037  1.00  0.320          H  
ATOM  36591 2HD1 LEU E 278     -27.530  -8.604  23.328  1.00  0.320          H  
ATOM  36592 3HD1 LEU E 278     -28.875  -8.267  24.422  1.00  0.320          H  
ATOM  36593 1HD2 LEU E 278     -27.927 -10.187  26.736  1.00  0.320          H  
ATOM  36594 2HD2 LEU E 278     -29.589 -10.105  26.143  1.00  0.320          H  
ATOM  36595 3HD2 LEU E 278     -28.740 -11.648  26.133  1.00  0.320          H  
ATOM  36596  N   LEU E 279     -27.895 -13.119  21.767  1.00  0.210          N  
ATOM  36597  CA  LEU E 279     -26.829 -14.084  21.510  1.00  0.230          C  
ATOM  36598  C   LEU E 279     -26.166 -13.819  20.158  1.00  0.240          C  
ATOM  36599  O   LEU E 279     -24.934 -13.893  20.053  1.00  0.270          O  
ATOM  36600  CB  LEU E 279     -27.372 -15.522  21.555  1.00  0.310          C  
ATOM  36601  CG  LEU E 279     -27.794 -16.071  22.952  1.00  0.310          C  
ATOM  36602  CD1 LEU E 279     -28.532 -17.398  22.770  1.00  0.310          C  
ATOM  36603  CD2 LEU E 279     -26.544 -16.287  23.834  1.00  0.310          C  
ATOM  36604  H   LEU E 279     -28.856 -13.443  21.918  1.00  0.250          H  
ATOM  36605  HA  LEU E 279     -26.072 -13.959  22.275  1.00  0.280          H  
ATOM  36606 1HB  LEU E 279     -28.244 -15.571  20.906  1.00  0.380          H  
ATOM  36607 2HB  LEU E 279     -26.615 -16.189  21.151  1.00  0.380          H  
ATOM  36608  HG  LEU E 279     -28.471 -15.363  23.436  1.00  0.380          H  
ATOM  36609 1HD1 LEU E 279     -28.836 -17.782  23.743  1.00  0.380          H  
ATOM  36610 2HD1 LEU E 279     -29.406 -17.236  22.169  1.00  0.380          H  
ATOM  36611 3HD1 LEU E 279     -27.881 -18.120  22.284  1.00  0.380          H  
ATOM  36612 1HD2 LEU E 279     -26.856 -16.678  24.802  1.00  0.380          H  
ATOM  36613 2HD2 LEU E 279     -25.876 -17.004  23.353  1.00  0.380          H  
ATOM  36614 3HD2 LEU E 279     -26.017 -15.355  23.988  1.00  0.380          H  
ATOM  36615  N   GLN E 280     -26.961 -13.478  19.128  1.00  0.240          N  
ATOM  36616  CA  GLN E 280     -26.359 -13.148  17.843  1.00  0.240          C  
ATOM  36617  C   GLN E 280     -25.507 -11.898  17.999  1.00  0.240          C  
ATOM  36618  O   GLN E 280     -24.382 -11.845  17.497  1.00  0.260          O  
ATOM  36619  CB  GLN E 280     -27.417 -12.884  16.754  1.00  0.340          C  
ATOM  36620  CG  GLN E 280     -28.197 -14.101  16.278  1.00  0.340          C  
ATOM  36621  CD  GLN E 280     -29.317 -13.726  15.282  1.00  0.340          C  
ATOM  36622  OE1 GLN E 280     -29.704 -12.539  15.174  1.00  0.340          O  
ATOM  36623  NE2 GLN E 280     -29.820 -14.723  14.566  1.00  0.340          N  
ATOM  36624  H   GLN E 280     -27.981 -13.501  19.243  1.00  0.290          H  
ATOM  36625  HA  GLN E 280     -25.720 -13.969  17.529  1.00  0.290          H  
ATOM  36626 1HB  GLN E 280     -28.144 -12.169  17.139  1.00  0.400          H  
ATOM  36627 2HB  GLN E 280     -26.943 -12.426  15.886  1.00  0.400          H  
ATOM  36628 1HG  GLN E 280     -27.506 -14.778  15.775  1.00  0.400          H  
ATOM  36629 2HG  GLN E 280     -28.644 -14.597  17.138  1.00  0.400          H  
ATOM  36630 1HE2 GLN E 280     -30.545 -14.568  13.892  1.00  0.400          H  
ATOM  36631 2HE2 GLN E 280     -29.467 -15.651  14.695  1.00  0.400          H  
ATOM  36632  N   PHE E 281     -26.006 -10.896  18.739  1.00  0.220          N  
ATOM  36633  CA  PHE E 281     -25.248  -9.672  18.901  1.00  0.230          C  
ATOM  36634  C   PHE E 281     -23.917  -9.939  19.551  1.00  0.260          C  
ATOM  36635  O   PHE E 281     -22.890  -9.429  19.094  1.00  0.280          O  
ATOM  36636  CB  PHE E 281     -25.981  -8.655  19.768  1.00  0.320          C  
ATOM  36637  CG  PHE E 281     -27.180  -7.953  19.177  1.00  0.320          C  
ATOM  36638  CD1 PHE E 281     -27.538  -8.048  17.845  1.00  0.320          C  
ATOM  36639  CD2 PHE E 281     -27.932  -7.134  19.988  1.00  0.320          C  
ATOM  36640  CE1 PHE E 281     -28.597  -7.347  17.360  1.00  0.320          C  
ATOM  36641  CE2 PHE E 281     -28.988  -6.423  19.505  1.00  0.320          C  
ATOM  36642  CZ  PHE E 281     -29.322  -6.521  18.188  1.00  0.320          C  
ATOM  36643  H   PHE E 281     -26.953 -10.968  19.125  1.00  0.260          H  
ATOM  36644  HA  PHE E 281     -25.056  -9.261  17.935  1.00  0.280          H  
ATOM  36645 1HB  PHE E 281     -26.304  -9.141  20.675  1.00  0.380          H  
ATOM  36646 2HB  PHE E 281     -25.281  -7.911  20.057  1.00  0.380          H  
ATOM  36647  HD1 PHE E 281     -26.983  -8.684  17.170  1.00  0.380          H  
ATOM  36648  HD2 PHE E 281     -27.666  -7.049  21.034  1.00  0.380          H  
ATOM  36649  HE1 PHE E 281     -28.848  -7.450  16.313  1.00  0.380          H  
ATOM  36650  HE2 PHE E 281     -29.559  -5.779  20.164  1.00  0.380          H  
ATOM  36651  HZ  PHE E 281     -30.161  -5.952  17.803  1.00  0.380          H  
ATOM  36652  N   PHE E 282     -23.933 -10.766  20.592  1.00  0.280          N  
ATOM  36653  CA  PHE E 282     -22.739 -11.144  21.321  1.00  0.350          C  
ATOM  36654  C   PHE E 282     -21.711 -11.761  20.389  1.00  0.370          C  
ATOM  36655  O   PHE E 282     -20.543 -11.365  20.354  1.00  0.400          O  
ATOM  36656  CB  PHE E 282     -23.112 -12.126  22.431  1.00  0.460          C  
ATOM  36657  CG  PHE E 282     -21.969 -12.712  23.149  1.00  0.460          C  
ATOM  36658  CD1 PHE E 282     -21.355 -12.081  24.212  1.00  0.460          C  
ATOM  36659  CD2 PHE E 282     -21.486 -13.917  22.734  1.00  0.460          C  
ATOM  36660  CE1 PHE E 282     -20.301 -12.658  24.835  1.00  0.460          C  
ATOM  36661  CE2 PHE E 282     -20.447 -14.479  23.340  1.00  0.460          C  
ATOM  36662  CZ  PHE E 282     -19.848 -13.866  24.402  1.00  0.460          C  
ATOM  36663  H   PHE E 282     -24.835 -11.127  20.919  1.00  0.340          H  
ATOM  36664  HA  PHE E 282     -22.330 -10.247  21.765  1.00  0.420          H  
ATOM  36665 1HB  PHE E 282     -23.757 -11.629  23.151  1.00  0.550          H  
ATOM  36666 2HB  PHE E 282     -23.687 -12.937  22.005  1.00  0.550          H  
ATOM  36667  HD1 PHE E 282     -21.713 -11.126  24.546  1.00  0.550          H  
ATOM  36668  HD2 PHE E 282     -21.954 -14.422  21.890  1.00  0.550          H  
ATOM  36669  HE1 PHE E 282     -19.819 -12.159  25.667  1.00  0.550          H  
ATOM  36670  HE2 PHE E 282     -20.088 -15.421  22.976  1.00  0.550          H  
ATOM  36671  HZ  PHE E 282     -19.004 -14.335  24.893  1.00  0.550          H  
ATOM  36672  N   PHE E 283     -22.140 -12.752  19.620  1.00  0.400          N  
ATOM  36673  CA  PHE E 283     -21.266 -13.447  18.704  1.00  0.400          C  
ATOM  36674  C   PHE E 283     -20.601 -12.541  17.675  1.00  0.340          C  
ATOM  36675  O   PHE E 283     -19.370 -12.560  17.516  1.00  0.340          O  
ATOM  36676  CB  PHE E 283     -22.056 -14.558  18.029  1.00  0.560          C  
ATOM  36677  CG  PHE E 283     -21.375 -15.194  16.902  1.00  0.560          C  
ATOM  36678  CD1 PHE E 283     -20.238 -15.891  17.071  1.00  0.560          C  
ATOM  36679  CD2 PHE E 283     -21.925 -15.141  15.664  1.00  0.560          C  
ATOM  36680  CE1 PHE E 283     -19.637 -16.502  16.013  1.00  0.560          C  
ATOM  36681  CE2 PHE E 283     -21.334 -15.759  14.602  1.00  0.560          C  
ATOM  36682  CZ  PHE E 283     -20.194 -16.431  14.777  1.00  0.560          C  
ATOM  36683  H   PHE E 283     -23.122 -13.050  19.695  1.00  0.480          H  
ATOM  36684  HA  PHE E 283     -20.477 -13.909  19.295  1.00  0.480          H  
ATOM  36685 1HB  PHE E 283     -22.295 -15.324  18.761  1.00  0.670          H  
ATOM  36686 2HB  PHE E 283     -23.004 -14.147  17.672  1.00  0.670          H  
ATOM  36687  HD1 PHE E 283     -19.801 -15.966  18.061  1.00  0.670          H  
ATOM  36688  HD2 PHE E 283     -22.854 -14.604  15.537  1.00  0.670          H  
ATOM  36689  HE1 PHE E 283     -18.733 -17.059  16.177  1.00  0.670          H  
ATOM  36690  HE2 PHE E 283     -21.788 -15.716  13.619  1.00  0.670          H  
ATOM  36691  HZ  PHE E 283     -19.739 -16.913  13.948  1.00  0.670          H  
ATOM  36692  N   TYR E 284     -21.388 -11.732  16.988  1.00  0.310          N  
ATOM  36693  CA  TYR E 284     -20.789 -10.925  15.947  1.00  0.290          C  
ATOM  36694  C   TYR E 284     -20.000  -9.754  16.487  1.00  0.270          C  
ATOM  36695  O   TYR E 284     -18.977  -9.381  15.902  1.00  0.300          O  
ATOM  36696  CB  TYR E 284     -21.834 -10.458  14.998  1.00  0.410          C  
ATOM  36697  CG  TYR E 284     -22.380 -11.551  14.218  1.00  0.410          C  
ATOM  36698  CD1 TYR E 284     -23.615 -12.011  14.491  1.00  0.410          C  
ATOM  36699  CD2 TYR E 284     -21.630 -12.115  13.232  1.00  0.410          C  
ATOM  36700  CE1 TYR E 284     -24.107 -13.037  13.794  1.00  0.410          C  
ATOM  36701  CE2 TYR E 284     -22.116 -13.118  12.498  1.00  0.410          C  
ATOM  36702  CZ  TYR E 284     -23.350 -13.592  12.765  1.00  0.410          C  
ATOM  36703  OH  TYR E 284     -23.842 -14.602  12.021  1.00  0.410          O  
ATOM  36704  H   TYR E 284     -22.399 -11.717  17.170  1.00  0.370          H  
ATOM  36705  HA  TYR E 284     -20.095 -11.558  15.397  1.00  0.350          H  
ATOM  36706 1HB  TYR E 284     -22.643  -9.963  15.536  1.00  0.500          H  
ATOM  36707 2HB  TYR E 284     -21.379  -9.774  14.329  1.00  0.500          H  
ATOM  36708  HD1 TYR E 284     -24.201 -11.561  15.266  1.00  0.500          H  
ATOM  36709  HD2 TYR E 284     -20.651 -11.757  13.040  1.00  0.500          H  
ATOM  36710  HE1 TYR E 284     -25.096 -13.406  14.030  1.00  0.500          H  
ATOM  36711  HE2 TYR E 284     -21.513 -13.557  11.703  1.00  0.500          H  
ATOM  36712  HH  TYR E 284     -23.235 -14.784  11.277  1.00  0.500          H  
ATOM  36713  N   ALA E 285     -20.474  -9.146  17.582  1.00  0.250          N  
ATOM  36714  CA  ALA E 285     -19.735  -8.055  18.200  1.00  0.250          C  
ATOM  36715  C   ALA E 285     -18.400  -8.632  18.636  1.00  0.250          C  
ATOM  36716  O   ALA E 285     -17.371  -7.962  18.546  1.00  0.270          O  
ATOM  36717  CB  ALA E 285     -20.511  -7.443  19.347  1.00  0.350          C  
ATOM  36718  H   ALA E 285     -21.349  -9.441  18.014  1.00  0.300          H  
ATOM  36719  HA  ALA E 285     -19.546  -7.283  17.457  1.00  0.300          H  
ATOM  36720 1HB  ALA E 285     -19.930  -6.646  19.793  1.00  0.420          H  
ATOM  36721 2HB  ALA E 285     -21.452  -7.046  18.990  1.00  0.420          H  
ATOM  36722 3HB  ALA E 285     -20.716  -8.192  20.073  1.00  0.420          H  
ATOM  36723  N   GLY E 286     -18.424  -9.904  19.081  1.00  0.240          N  
ATOM  36724  CA  GLY E 286     -17.255 -10.647  19.483  1.00  0.230          C  
ATOM  36725  C   GLY E 286     -16.264 -10.658  18.338  1.00  0.200          C  
ATOM  36726  O   GLY E 286     -15.127 -10.229  18.524  1.00  0.240          O  
ATOM  36727  H   GLY E 286     -19.322 -10.382  19.195  1.00  0.290          H  
ATOM  36728 1HA  GLY E 286     -16.801 -10.193  20.363  1.00  0.280          H  
ATOM  36729 2HA  GLY E 286     -17.554 -11.666  19.739  1.00  0.280          H  
ATOM  36730  N   TRP E 287     -16.692 -11.093  17.142  1.00  0.140          N  
ATOM  36731  CA  TRP E 287     -15.762 -11.122  16.012  1.00  0.190          C  
ATOM  36732  C   TRP E 287     -15.187  -9.776  15.629  1.00  0.210          C  
ATOM  36733  O   TRP E 287     -14.002  -9.682  15.272  1.00  0.210          O  
ATOM  36734  CB  TRP E 287     -16.376 -11.663  14.718  1.00  0.250          C  
ATOM  36735  CG  TRP E 287     -16.355 -13.095  14.592  1.00  0.250          C  
ATOM  36736  CD1 TRP E 287     -17.397 -13.946  14.441  1.00  0.250          C  
ATOM  36737  CD2 TRP E 287     -15.169 -13.912  14.649  1.00  0.250          C  
ATOM  36738  NE1 TRP E 287     -16.934 -15.221  14.379  1.00  0.250          N  
ATOM  36739  CE2 TRP E 287     -15.570 -15.210  14.522  1.00  0.250          C  
ATOM  36740  CE3 TRP E 287     -13.809 -13.638  14.808  1.00  0.250          C  
ATOM  36741  CZ2 TRP E 287     -14.669 -16.240  14.557  1.00  0.250          C  
ATOM  36742  CZ3 TRP E 287     -12.940 -14.676  14.849  1.00  0.250          C  
ATOM  36743  CH2 TRP E 287     -13.364 -15.938  14.726  1.00  0.250          C  
ATOM  36744  H   TRP E 287     -17.651 -11.452  17.067  1.00  0.170          H  
ATOM  36745  HA  TRP E 287     -14.944 -11.760  16.307  1.00  0.230          H  
ATOM  36746 1HB  TRP E 287     -17.415 -11.341  14.667  1.00  0.300          H  
ATOM  36747 2HB  TRP E 287     -15.859 -11.238  13.866  1.00  0.300          H  
ATOM  36748  HD1 TRP E 287     -18.449 -13.660  14.376  1.00  0.300          H  
ATOM  36749  HE1 TRP E 287     -17.508 -16.037  14.271  1.00  0.300          H  
ATOM  36750  HE3 TRP E 287     -13.450 -12.619  14.900  1.00  0.300          H  
ATOM  36751  HZ2 TRP E 287     -14.944 -17.259  14.461  1.00  0.300          H  
ATOM  36752  HZ3 TRP E 287     -11.906 -14.458  14.979  1.00  0.300          H  
ATOM  36753  HH2 TRP E 287     -12.659 -16.740  14.754  1.00  0.300          H  
ATOM  36754  N   LEU E 288     -16.004  -8.732  15.665  1.00  0.250          N  
ATOM  36755  CA  LEU E 288     -15.471  -7.440  15.286  1.00  0.230          C  
ATOM  36756  C   LEU E 288     -14.380  -7.032  16.278  1.00  0.190          C  
ATOM  36757  O   LEU E 288     -13.318  -6.547  15.863  1.00  0.160          O  
ATOM  36758  CB  LEU E 288     -16.597  -6.395  15.194  1.00  0.330          C  
ATOM  36759  CG  LEU E 288     -16.199  -4.949  14.731  1.00  0.330          C  
ATOM  36760  CD1 LEU E 288     -15.561  -4.994  13.345  1.00  0.330          C  
ATOM  36761  CD2 LEU E 288     -17.448  -4.094  14.672  1.00  0.330          C  
ATOM  36762  H   LEU E 288     -16.994  -8.860  15.913  1.00  0.300          H  
ATOM  36763  HA  LEU E 288     -15.017  -7.552  14.308  1.00  0.280          H  
ATOM  36764 1HB  LEU E 288     -17.346  -6.773  14.510  1.00  0.400          H  
ATOM  36765 2HB  LEU E 288     -17.061  -6.315  16.182  1.00  0.400          H  
ATOM  36766  HG  LEU E 288     -15.484  -4.518  15.441  1.00  0.400          H  
ATOM  36767 1HD1 LEU E 288     -15.287  -4.003  13.022  1.00  0.400          H  
ATOM  36768 2HD1 LEU E 288     -14.683  -5.594  13.377  1.00  0.400          H  
ATOM  36769 3HD1 LEU E 288     -16.263  -5.418  12.640  1.00  0.400          H  
ATOM  36770 1HD2 LEU E 288     -17.195  -3.093  14.368  1.00  0.400          H  
ATOM  36771 2HD2 LEU E 288     -18.142  -4.515  13.957  1.00  0.400          H  
ATOM  36772 3HD2 LEU E 288     -17.911  -4.061  15.658  1.00  0.400          H  
ATOM  36773  N   LYS E 289     -14.626  -7.272  17.578  1.00  0.190          N  
ATOM  36774  CA  LYS E 289     -13.662  -6.963  18.629  1.00  0.190          C  
ATOM  36775  C   LYS E 289     -12.407  -7.839  18.509  1.00  0.180          C  
ATOM  36776  O   LYS E 289     -11.303  -7.373  18.811  1.00  0.180          O  
ATOM  36777  CB  LYS E 289     -14.293  -7.147  19.985  1.00  0.270          C  
ATOM  36778  CG  LYS E 289     -15.400  -6.207  20.337  1.00  0.270          C  
ATOM  36779  CD  LYS E 289     -14.965  -4.839  20.747  1.00  0.270          C  
ATOM  36780  CE  LYS E 289     -16.181  -4.097  21.265  1.00  0.270          C  
ATOM  36781  NZ  LYS E 289     -15.855  -2.782  21.805  1.00  0.270          N  
ATOM  36782  H   LYS E 289     -15.545  -7.648  17.846  1.00  0.230          H  
ATOM  36783  HA  LYS E 289     -13.358  -5.924  18.523  1.00  0.230          H  
ATOM  36784 1HB  LYS E 289     -14.651  -8.173  20.106  1.00  0.320          H  
ATOM  36785 2HB  LYS E 289     -13.536  -6.964  20.712  1.00  0.320          H  
ATOM  36786 1HG  LYS E 289     -16.060  -6.095  19.484  1.00  0.320          H  
ATOM  36787 2HG  LYS E 289     -15.946  -6.621  21.116  1.00  0.320          H  
ATOM  36788 1HD  LYS E 289     -14.206  -4.886  21.530  1.00  0.320          H  
ATOM  36789 2HD  LYS E 289     -14.563  -4.299  19.898  1.00  0.320          H  
ATOM  36790 1HE  LYS E 289     -16.893  -3.972  20.452  1.00  0.320          H  
ATOM  36791 2HE  LYS E 289     -16.646  -4.693  22.050  1.00  0.320          H  
ATOM  36792 1HZ  LYS E 289     -16.712  -2.360  22.138  1.00  0.320          H  
ATOM  36793 2HZ  LYS E 289     -15.204  -2.893  22.574  1.00  0.320          H  
ATOM  36794 3HZ  LYS E 289     -15.442  -2.193  21.100  1.00  0.320          H  
ATOM  36795  N   VAL E 290     -12.559  -9.103  18.057  1.00  0.180          N  
ATOM  36796  CA  VAL E 290     -11.393  -9.974  17.892  1.00  0.170          C  
ATOM  36797  C   VAL E 290     -10.469  -9.300  16.916  1.00  0.170          C  
ATOM  36798  O   VAL E 290      -9.267  -9.192  17.151  1.00  0.150          O  
ATOM  36799  CB  VAL E 290     -11.743 -11.360  17.250  1.00  0.240          C  
ATOM  36800  CG1 VAL E 290     -10.489 -12.113  16.886  1.00  0.240          C  
ATOM  36801  CG2 VAL E 290     -12.486 -12.223  18.158  1.00  0.240          C  
ATOM  36802  H   VAL E 290     -13.511  -9.449  17.897  1.00  0.220          H  
ATOM  36803  HA  VAL E 290     -10.889 -10.102  18.854  1.00  0.200          H  
ATOM  36804  HB  VAL E 290     -12.322 -11.185  16.355  1.00  0.290          H  
ATOM  36805 1HG1 VAL E 290     -10.770 -13.045  16.437  1.00  0.290          H  
ATOM  36806 2HG1 VAL E 290      -9.914 -11.551  16.189  1.00  0.290          H  
ATOM  36807 3HG1 VAL E 290      -9.892 -12.302  17.780  1.00  0.290          H  
ATOM  36808 1HG2 VAL E 290     -12.711 -13.159  17.669  1.00  0.290          H  
ATOM  36809 2HG2 VAL E 290     -11.862 -12.395  19.001  1.00  0.290          H  
ATOM  36810 3HG2 VAL E 290     -13.392 -11.760  18.458  1.00  0.290          H  
ATOM  36811  N   ALA E 291     -11.024  -8.887  15.784  1.00  0.190          N  
ATOM  36812  CA  ALA E 291     -10.216  -8.226  14.794  1.00  0.190          C  
ATOM  36813  C   ALA E 291      -9.642  -6.901  15.322  1.00  0.210          C  
ATOM  36814  O   ALA E 291      -8.472  -6.612  15.079  1.00  0.180          O  
ATOM  36815  CB  ALA E 291     -11.015  -8.037  13.556  1.00  0.270          C  
ATOM  36816  H   ALA E 291     -12.027  -9.044  15.628  1.00  0.230          H  
ATOM  36817  HA  ALA E 291      -9.382  -8.875  14.555  1.00  0.230          H  
ATOM  36818 1HB  ALA E 291     -10.398  -7.567  12.793  1.00  0.320          H  
ATOM  36819 2HB  ALA E 291     -11.375  -9.001  13.196  1.00  0.320          H  
ATOM  36820 3HB  ALA E 291     -11.849  -7.414  13.819  1.00  0.320          H  
ATOM  36821  N   GLU E 292     -10.394  -6.115  16.118  1.00  0.260          N  
ATOM  36822  CA  GLU E 292      -9.783  -4.869  16.602  1.00  0.310          C  
ATOM  36823  C   GLU E 292      -8.517  -5.182  17.392  1.00  0.300          C  
ATOM  36824  O   GLU E 292      -7.474  -4.552  17.196  1.00  0.340          O  
ATOM  36825  CB  GLU E 292     -10.671  -4.109  17.600  1.00  0.410          C  
ATOM  36826  CG  GLU E 292     -11.939  -3.434  17.135  1.00  0.410          C  
ATOM  36827  CD  GLU E 292     -12.618  -2.809  18.355  1.00  0.410          C  
ATOM  36828  OE1 GLU E 292     -12.049  -2.923  19.411  1.00  0.410          O  
ATOM  36829  OE2 GLU E 292     -13.704  -2.273  18.255  1.00  0.410          O  
ATOM  36830  H   GLU E 292     -11.379  -6.339  16.300  1.00  0.310          H  
ATOM  36831  HA  GLU E 292      -9.529  -4.237  15.751  1.00  0.370          H  
ATOM  36832 1HB  GLU E 292     -10.962  -4.797  18.391  1.00  0.500          H  
ATOM  36833 2HB  GLU E 292     -10.071  -3.337  18.071  1.00  0.500          H  
ATOM  36834 1HG  GLU E 292     -11.698  -2.657  16.411  1.00  0.500          H  
ATOM  36835 2HG  GLU E 292     -12.601  -4.161  16.667  1.00  0.500          H  
ATOM  36836  N   GLN E 293      -8.589  -6.221  18.241  1.00  0.260          N  
ATOM  36837  CA  GLN E 293      -7.441  -6.610  19.051  1.00  0.260          C  
ATOM  36838  C   GLN E 293      -6.303  -7.085  18.175  1.00  0.250          C  
ATOM  36839  O   GLN E 293      -5.153  -6.702  18.362  1.00  0.230          O  
ATOM  36840  CB  GLN E 293      -7.793  -7.770  19.994  1.00  0.360          C  
ATOM  36841  CG  GLN E 293      -8.730  -7.475  21.147  1.00  0.360          C  
ATOM  36842  CD  GLN E 293      -9.040  -8.771  21.888  1.00  0.360          C  
ATOM  36843  OE1 GLN E 293      -9.296  -9.800  21.245  1.00  0.360          O  
ATOM  36844  NE2 GLN E 293      -9.001  -8.745  23.208  1.00  0.360          N  
ATOM  36845  H   GLN E 293      -9.491  -6.698  18.357  1.00  0.310          H  
ATOM  36846  HA  GLN E 293      -7.099  -5.748  19.625  1.00  0.310          H  
ATOM  36847 1HB  GLN E 293      -8.256  -8.562  19.408  1.00  0.440          H  
ATOM  36848 2HB  GLN E 293      -6.877  -8.179  20.417  1.00  0.440          H  
ATOM  36849 1HG  GLN E 293      -8.250  -6.785  21.841  1.00  0.440          H  
ATOM  36850 2HG  GLN E 293      -9.661  -7.050  20.771  1.00  0.440          H  
ATOM  36851 1HE2 GLN E 293      -9.173  -9.577  23.738  1.00  0.440          H  
ATOM  36852 2HE2 GLN E 293      -8.768  -7.868  23.702  1.00  0.440          H  
ATOM  36853  N   LEU E 294      -6.638  -7.867  17.162  1.00  0.260          N  
ATOM  36854  CA  LEU E 294      -5.639  -8.398  16.274  1.00  0.260          C  
ATOM  36855  C   LEU E 294      -4.972  -7.337  15.374  1.00  0.260          C  
ATOM  36856  O   LEU E 294      -3.817  -7.509  14.982  1.00  0.280          O  
ATOM  36857  CB  LEU E 294      -6.251  -9.488  15.435  1.00  0.360          C  
ATOM  36858  CG  LEU E 294      -6.704 -10.792  16.085  1.00  0.360          C  
ATOM  36859  CD1 LEU E 294      -7.421 -11.556  15.034  1.00  0.360          C  
ATOM  36860  CD2 LEU E 294      -5.567 -11.563  16.579  1.00  0.360          C  
ATOM  36861  H   LEU E 294      -7.615  -8.165  17.060  1.00  0.310          H  
ATOM  36862  HA  LEU E 294      -4.878  -8.828  16.893  1.00  0.310          H  
ATOM  36863 1HB  LEU E 294      -7.131  -9.065  15.012  1.00  0.440          H  
ATOM  36864 2HB  LEU E 294      -5.534  -9.749  14.658  1.00  0.440          H  
ATOM  36865  HG  LEU E 294      -7.376 -10.599  16.906  1.00  0.440          H  
ATOM  36866 1HD1 LEU E 294      -7.777 -12.503  15.427  1.00  0.440          H  
ATOM  36867 2HD1 LEU E 294      -8.255 -10.974  14.686  1.00  0.440          H  
ATOM  36868 3HD1 LEU E 294      -6.758 -11.729  14.232  1.00  0.440          H  
ATOM  36869 1HD2 LEU E 294      -5.909 -12.478  16.991  1.00  0.440          H  
ATOM  36870 2HD2 LEU E 294      -4.897 -11.769  15.762  1.00  0.440          H  
ATOM  36871 3HD2 LEU E 294      -5.058 -11.009  17.345  1.00  0.440          H  
ATOM  36872  N   ILE E 295      -5.673  -6.238  15.036  1.00  0.230          N  
ATOM  36873  CA  ILE E 295      -5.067  -5.206  14.192  1.00  0.230          C  
ATOM  36874  C   ILE E 295      -3.830  -4.620  14.837  1.00  0.110          C  
ATOM  36875  O   ILE E 295      -2.852  -4.351  14.140  1.00  0.090          O  
ATOM  36876  CB  ILE E 295      -6.043  -4.076  13.769  1.00  0.320          C  
ATOM  36877  CG1 ILE E 295      -7.056  -4.647  12.773  1.00  0.320          C  
ATOM  36878  CG2 ILE E 295      -5.270  -2.861  13.169  1.00  0.320          C  
ATOM  36879  CD1 ILE E 295      -8.230  -3.775  12.459  1.00  0.320          C  
ATOM  36880  H   ILE E 295      -6.648  -6.154  15.341  1.00  0.280          H  
ATOM  36881  HA  ILE E 295      -4.750  -5.683  13.269  1.00  0.280          H  
ATOM  36882  HB  ILE E 295      -6.610  -3.760  14.646  1.00  0.390          H  
ATOM  36883 1HG1 ILE E 295      -6.539  -4.865  11.853  1.00  0.390          H  
ATOM  36884 2HG1 ILE E 295      -7.437  -5.562  13.177  1.00  0.390          H  
ATOM  36885 1HG2 ILE E 295      -5.956  -2.083  12.888  1.00  0.390          H  
ATOM  36886 2HG2 ILE E 295      -4.595  -2.461  13.912  1.00  0.390          H  
ATOM  36887 3HG2 ILE E 295      -4.704  -3.180  12.295  1.00  0.390          H  
ATOM  36888 1HD1 ILE E 295      -8.860  -4.304  11.757  1.00  0.390          H  
ATOM  36889 2HD1 ILE E 295      -8.791  -3.569  13.370  1.00  0.390          H  
ATOM  36890 3HD1 ILE E 295      -7.913  -2.839  12.009  1.00  0.390          H  
ATOM  36891  N   ASN E 296      -3.872  -4.331  16.129  1.00  0.130          N  
ATOM  36892  CA  ASN E 296      -2.677  -3.836  16.794  1.00  0.080          C  
ATOM  36893  C   ASN E 296      -2.000  -4.950  17.590  1.00  0.180          C  
ATOM  36894  O   ASN E 296      -2.299  -5.086  18.771  1.00  0.340          O  
ATOM  36895  CB  ASN E 296      -2.973  -2.704  17.740  1.00  0.130          C  
ATOM  36896  CG  ASN E 296      -1.699  -2.120  18.350  1.00  0.130          C  
ATOM  36897  OD1 ASN E 296      -0.591  -2.690  18.260  1.00  0.130          O  
ATOM  36898  ND2 ASN E 296      -1.846  -0.989  18.963  1.00  0.130          N  
ATOM  36899  H   ASN E 296      -4.723  -4.520  16.660  1.00  0.160          H  
ATOM  36900  HA  ASN E 296      -2.003  -3.447  16.045  1.00  0.100          H  
ATOM  36901 1HB  ASN E 296      -3.489  -1.929  17.200  1.00  0.160          H  
ATOM  36902 2HB  ASN E 296      -3.635  -3.043  18.543  1.00  0.160          H  
ATOM  36903 1HD2 ASN E 296      -1.059  -0.534  19.387  1.00  0.160          H  
ATOM  36904 2HD2 ASN E 296      -2.771  -0.558  18.967  1.00  0.160          H  
ATOM  36905  N   PRO E 297      -1.049  -5.726  17.037  1.00  0.260          N  
ATOM  36906  CA  PRO E 297      -0.422  -6.839  17.702  1.00  0.390          C  
ATOM  36907  C   PRO E 297       0.370  -6.422  18.912  1.00  0.160          C  
ATOM  36908  O   PRO E 297       0.704  -7.239  19.775  1.00  0.150          O  
ATOM  36909  CB  PRO E 297       0.457  -7.442  16.597  1.00  0.580          C  
ATOM  36910  CG  PRO E 297       0.693  -6.348  15.652  1.00  0.580          C  
ATOM  36911  CD  PRO E 297      -0.560  -5.520  15.670  1.00  0.580          C  
ATOM  36912  HA  PRO E 297      -1.192  -7.512  18.003  1.00  0.470          H  
ATOM  36913 1HB  PRO E 297       1.397  -7.806  17.002  1.00  0.700          H  
ATOM  36914 2HB  PRO E 297      -0.054  -8.293  16.133  1.00  0.700          H  
ATOM  36915 1HG  PRO E 297       1.606  -5.785  15.914  1.00  0.700          H  
ATOM  36916 2HG  PRO E 297       0.854  -6.792  14.672  1.00  0.700          H  
ATOM  36917 1HD  PRO E 297      -0.284  -4.486  15.455  1.00  0.700          H  
ATOM  36918 2HD  PRO E 297      -1.270  -5.938  14.945  1.00  0.700          H  
ATOM  36919  N   PHE E 298       0.712  -5.147  18.994  1.00  0.120          N  
ATOM  36920  CA  PHE E 298       1.540  -4.721  20.082  1.00  0.110          C  
ATOM  36921  C   PHE E 298       0.850  -3.581  20.818  1.00  0.140          C  
ATOM  36922  O   PHE E 298       1.352  -2.451  20.883  1.00  0.210          O  
ATOM  36923  CB  PHE E 298       2.869  -4.247  19.524  1.00  0.160          C  
ATOM  36924  CG  PHE E 298       3.643  -5.206  18.621  1.00  0.160          C  
ATOM  36925  CD1 PHE E 298       4.388  -4.696  17.594  1.00  0.160          C  
ATOM  36926  CD2 PHE E 298       3.611  -6.570  18.774  1.00  0.160          C  
ATOM  36927  CE1 PHE E 298       5.088  -5.519  16.764  1.00  0.160          C  
ATOM  36928  CE2 PHE E 298       4.292  -7.411  17.938  1.00  0.160          C  
ATOM  36929  CZ  PHE E 298       5.039  -6.884  16.926  1.00  0.160          C  
ATOM  36930  H   PHE E 298       0.373  -4.440  18.340  1.00  0.140          H  
ATOM  36931  HA  PHE E 298       1.689  -5.540  20.787  1.00  0.130          H  
ATOM  36932 1HB  PHE E 298       2.699  -3.335  18.957  1.00  0.190          H  
ATOM  36933 2HB  PHE E 298       3.486  -4.024  20.358  1.00  0.190          H  
ATOM  36934  HD1 PHE E 298       4.420  -3.611  17.454  1.00  0.190          H  
ATOM  36935  HD2 PHE E 298       3.036  -6.969  19.569  1.00  0.190          H  
ATOM  36936  HE1 PHE E 298       5.680  -5.085  15.971  1.00  0.190          H  
ATOM  36937  HE2 PHE E 298       4.243  -8.488  18.085  1.00  0.190          H  
ATOM  36938  HZ  PHE E 298       5.595  -7.542  16.259  1.00  0.190          H  
ATOM  36939  N   GLY E 299      -0.302  -3.905  21.377  1.00  0.130          N  
ATOM  36940  CA  GLY E 299      -1.160  -2.990  22.111  1.00  0.120          C  
ATOM  36941  C   GLY E 299      -0.967  -3.143  23.626  1.00  0.100          C  
ATOM  36942  O   GLY E 299       0.138  -3.402  24.112  1.00  0.090          O  
ATOM  36943  H   GLY E 299      -0.633  -4.857  21.255  1.00  0.160          H  
ATOM  36944 1HA  GLY E 299      -0.959  -1.968  21.803  1.00  0.140          H  
ATOM  36945 2HA  GLY E 299      -2.201  -3.201  21.858  1.00  0.140          H  
ATOM  36946  N   GLU E 300      -2.049  -2.911  24.370  1.00  0.120          N  
ATOM  36947  CA  GLU E 300      -2.085  -2.946  25.831  1.00  0.150          C  
ATOM  36948  C   GLU E 300      -3.095  -3.989  26.374  1.00  0.170          C  
ATOM  36949  O   GLU E 300      -3.356  -4.044  27.580  1.00  0.180          O  
ATOM  36950  CB  GLU E 300      -2.470  -1.563  26.353  1.00  0.200          C  
ATOM  36951  CG  GLU E 300      -1.531  -0.441  25.942  1.00  0.200          C  
ATOM  36952  CD  GLU E 300      -1.921   0.881  26.539  1.00  0.200          C  
ATOM  36953  OE1 GLU E 300      -2.762   0.901  27.406  1.00  0.200          O  
ATOM  36954  OE2 GLU E 300      -1.367   1.875  26.154  1.00  0.200          O  
ATOM  36955  H   GLU E 300      -2.921  -2.718  23.887  1.00  0.140          H  
ATOM  36956  HA  GLU E 300      -1.093  -3.208  26.196  1.00  0.180          H  
ATOM  36957 1HB  GLU E 300      -3.457  -1.312  25.973  1.00  0.240          H  
ATOM  36958 2HB  GLU E 300      -2.530  -1.586  27.439  1.00  0.240          H  
ATOM  36959 1HG  GLU E 300      -0.510  -0.692  26.240  1.00  0.240          H  
ATOM  36960 2HG  GLU E 300      -1.551  -0.353  24.863  1.00  0.240          H  
ATOM  36961  N   ASP E 301      -3.695  -4.755  25.460  1.00  0.210          N  
ATOM  36962  CA  ASP E 301      -4.723  -5.780  25.692  1.00  0.250          C  
ATOM  36963  C   ASP E 301      -4.175  -7.036  26.356  1.00  0.280          C  
ATOM  36964  O   ASP E 301      -2.990  -7.354  26.242  1.00  0.340          O  
ATOM  36965  CB  ASP E 301      -5.395  -6.201  24.376  1.00  0.330          C  
ATOM  36966  CG  ASP E 301      -6.667  -7.009  24.560  1.00  0.330          C  
ATOM  36967  OD1 ASP E 301      -6.557  -8.211  24.746  1.00  0.330          O  
ATOM  36968  OD2 ASP E 301      -7.744  -6.483  24.451  1.00  0.330          O  
ATOM  36969  H   ASP E 301      -3.380  -4.653  24.491  1.00  0.250          H  
ATOM  36970  HA  ASP E 301      -5.480  -5.354  26.352  1.00  0.300          H  
ATOM  36971 1HB  ASP E 301      -5.592  -5.318  23.761  1.00  0.400          H  
ATOM  36972 2HB  ASP E 301      -4.710  -6.826  23.821  1.00  0.400          H  
ATOM  36973  N   ASP E 302      -5.053  -7.794  27.011  1.00  0.280          N  
ATOM  36974  CA  ASP E 302      -4.687  -9.056  27.650  1.00  0.300          C  
ATOM  36975  C   ASP E 302      -4.018 -10.029  26.670  1.00  0.340          C  
ATOM  36976  O   ASP E 302      -3.097 -10.758  27.039  1.00  0.370          O  
ATOM  36977  CB  ASP E 302      -5.952  -9.740  28.165  1.00  0.410          C  
ATOM  36978  CG  ASP E 302      -6.614  -9.024  29.336  1.00  0.410          C  
ATOM  36979  OD1 ASP E 302      -5.990  -8.182  29.932  1.00  0.410          O  
ATOM  36980  OD2 ASP E 302      -7.793  -9.287  29.605  1.00  0.410          O  
ATOM  36981  H   ASP E 302      -6.013  -7.485  27.078  1.00  0.340          H  
ATOM  36982  HA  ASP E 302      -4.001  -8.848  28.471  1.00  0.360          H  
ATOM  36983 1HB  ASP E 302      -6.660  -9.796  27.340  1.00  0.490          H  
ATOM  36984 2HB  ASP E 302      -5.712 -10.759  28.455  1.00  0.490          H  
ATOM  36985  N   ASP E 303      -4.474 -10.036  25.411  1.00  0.340          N  
ATOM  36986  CA  ASP E 303      -3.913 -10.935  24.404  1.00  0.370          C  
ATOM  36987  C   ASP E 303      -2.780 -10.320  23.576  1.00  0.400          C  
ATOM  36988  O   ASP E 303      -2.350 -10.939  22.608  1.00  0.540          O  
ATOM  36989  CB  ASP E 303      -4.970 -11.403  23.375  1.00  0.510          C  
ATOM  36990  CG  ASP E 303      -6.093 -12.371  23.844  1.00  0.510          C  
ATOM  36991  OD1 ASP E 303      -5.980 -13.029  24.848  1.00  0.510          O  
ATOM  36992  OD2 ASP E 303      -7.047 -12.469  23.112  1.00  0.510          O  
ATOM  36993  H   ASP E 303      -5.248  -9.408  25.147  1.00  0.410          H  
ATOM  36994  HA  ASP E 303      -3.522 -11.811  24.920  1.00  0.440          H  
ATOM  36995 1HB  ASP E 303      -5.469 -10.507  22.982  1.00  0.610          H  
ATOM  36996 2HB  ASP E 303      -4.464 -11.869  22.532  1.00  0.610          H  
ATOM  36997  N   ASP E 304      -2.344  -9.097  23.866  1.00  0.280          N  
ATOM  36998  CA  ASP E 304      -1.308  -8.469  23.039  1.00  0.250          C  
ATOM  36999  C   ASP E 304       0.042  -9.083  23.256  1.00  0.260          C  
ATOM  37000  O   ASP E 304       0.345  -9.576  24.342  1.00  0.400          O  
ATOM  37001  CB  ASP E 304      -1.284  -6.972  23.237  1.00  0.360          C  
ATOM  37002  CG  ASP E 304      -2.426  -6.329  22.496  1.00  0.360          C  
ATOM  37003  OD1 ASP E 304      -2.896  -6.920  21.564  1.00  0.360          O  
ATOM  37004  OD2 ASP E 304      -2.881  -5.276  22.897  1.00  0.360          O  
ATOM  37005  H   ASP E 304      -2.673  -8.613  24.706  1.00  0.340          H  
ATOM  37006  HA  ASP E 304      -1.557  -8.641  21.994  1.00  0.300          H  
ATOM  37007 1HB  ASP E 304      -1.362  -6.751  24.304  1.00  0.430          H  
ATOM  37008 2HB  ASP E 304      -0.337  -6.565  22.882  1.00  0.430          H  
ATOM  37009  N   PHE E 305       0.892  -9.050  22.237  1.00  0.150          N  
ATOM  37010  CA  PHE E 305       2.194  -9.668  22.399  1.00  0.200          C  
ATOM  37011  C   PHE E 305       3.015  -8.909  23.416  1.00  0.170          C  
ATOM  37012  O   PHE E 305       3.123  -7.681  23.361  1.00  0.120          O  
ATOM  37013  CB  PHE E 305       2.944  -9.718  21.077  1.00  0.260          C  
ATOM  37014  CG  PHE E 305       2.303 -10.605  20.035  1.00  0.260          C  
ATOM  37015  CD1 PHE E 305       1.737 -10.055  18.916  1.00  0.260          C  
ATOM  37016  CD2 PHE E 305       2.250 -11.954  20.165  1.00  0.260          C  
ATOM  37017  CE1 PHE E 305       1.147 -10.824  17.955  1.00  0.260          C  
ATOM  37018  CE2 PHE E 305       1.658 -12.713  19.192  1.00  0.260          C  
ATOM  37019  CZ  PHE E 305       1.119 -12.156  18.102  1.00  0.260          C  
ATOM  37020  H   PHE E 305       0.644  -8.604  21.348  1.00  0.180          H  
ATOM  37021  HA  PHE E 305       2.064 -10.680  22.763  1.00  0.240          H  
ATOM  37022 1HB  PHE E 305       3.008  -8.736  20.685  1.00  0.310          H  
ATOM  37023 2HB  PHE E 305       3.962 -10.066  21.251  1.00  0.310          H  
ATOM  37024  HD1 PHE E 305       1.773  -9.000  18.793  1.00  0.310          H  
ATOM  37025  HD2 PHE E 305       2.689 -12.424  21.038  1.00  0.310          H  
ATOM  37026  HE1 PHE E 305       0.709 -10.371  17.064  1.00  0.310          H  
ATOM  37027  HE2 PHE E 305       1.625 -13.754  19.286  1.00  0.310          H  
ATOM  37028  HZ  PHE E 305       0.663 -12.778  17.341  1.00  0.310          H  
ATOM  37029  N   GLU E 306       3.673  -9.639  24.306  1.00  0.260          N  
ATOM  37030  CA  GLU E 306       4.513  -9.006  25.308  1.00  0.300          C  
ATOM  37031  C   GLU E 306       5.860  -8.701  24.695  1.00  0.210          C  
ATOM  37032  O   GLU E 306       6.862  -9.356  24.993  1.00  0.250          O  
ATOM  37033  CB  GLU E 306       4.690  -9.893  26.548  1.00  0.400          C  
ATOM  37034  CG  GLU E 306       3.405 -10.183  27.367  1.00  0.400          C  
ATOM  37035  CD  GLU E 306       2.831  -8.994  28.175  1.00  0.400          C  
ATOM  37036  OE1 GLU E 306       3.496  -7.989  28.355  1.00  0.400          O  
ATOM  37037  OE2 GLU E 306       1.724  -9.139  28.662  1.00  0.400          O  
ATOM  37038  H   GLU E 306       3.557 -10.639  24.312  1.00  0.310          H  
ATOM  37039  HA  GLU E 306       4.053  -8.063  25.618  1.00  0.360          H  
ATOM  37040 1HB  GLU E 306       5.131 -10.845  26.268  1.00  0.480          H  
ATOM  37041 2HB  GLU E 306       5.381  -9.401  27.233  1.00  0.480          H  
ATOM  37042 1HG  GLU E 306       2.629 -10.533  26.683  1.00  0.480          H  
ATOM  37043 2HG  GLU E 306       3.617 -10.998  28.065  1.00  0.480          H  
ATOM  37044  N   THR E 307       5.887  -7.677  23.865  1.00  0.130          N  
ATOM  37045  CA  THR E 307       7.091  -7.296  23.152  1.00  0.110          C  
ATOM  37046  C   THR E 307       8.155  -6.915  24.178  1.00  0.140          C  
ATOM  37047  O   THR E 307       9.342  -7.200  24.006  1.00  0.110          O  
ATOM  37048  CB  THR E 307       6.787  -6.113  22.242  1.00  0.160          C  
ATOM  37049  OG1 THR E 307       6.298  -5.061  23.045  1.00  0.160          O  
ATOM  37050  CG2 THR E 307       5.776  -6.468  21.236  1.00  0.160          C  
ATOM  37051  H   THR E 307       4.994  -7.202  23.700  1.00  0.160          H  
ATOM  37052  HA  THR E 307       7.455  -8.135  22.560  1.00  0.130          H  
ATOM  37053  HB  THR E 307       7.667  -5.807  21.754  1.00  0.190          H  
ATOM  37054  HG1 THR E 307       7.014  -4.780  23.617  1.00  0.190          H  
ATOM  37055 1HG2 THR E 307       5.596  -5.607  20.616  1.00  0.190          H  
ATOM  37056 2HG2 THR E 307       6.144  -7.274  20.640  1.00  0.190          H  
ATOM  37057 3HG2 THR E 307       4.855  -6.772  21.710  1.00  0.190          H  
ATOM  37058  N   ASN E 308       7.691  -6.324  25.281  1.00  0.260          N  
ATOM  37059  CA  ASN E 308       8.519  -5.957  26.404  1.00  0.360          C  
ATOM  37060  C   ASN E 308       9.221  -7.146  27.089  1.00  0.350          C  
ATOM  37061  O   ASN E 308      10.276  -6.967  27.699  1.00  0.390          O  
ATOM  37062  CB  ASN E 308       7.655  -5.184  27.361  1.00  0.460          C  
ATOM  37063  CG  ASN E 308       6.374  -5.910  27.513  1.00  0.460          C  
ATOM  37064  OD1 ASN E 308       5.586  -5.823  26.555  1.00  0.460          O  
ATOM  37065  ND2 ASN E 308       6.139  -6.616  28.569  1.00  0.460          N  
ATOM  37066  H   ASN E 308       6.688  -6.117  25.323  1.00  0.310          H  
ATOM  37067  HA  ASN E 308       9.307  -5.296  26.032  1.00  0.430          H  
ATOM  37068 1HB  ASN E 308       8.139  -5.102  28.336  1.00  0.560          H  
ATOM  37069 2HB  ASN E 308       7.459  -4.187  26.989  1.00  0.560          H  
ATOM  37070 1HD2 ASN E 308       5.250  -7.126  28.630  1.00  0.560          H  
ATOM  37071 2HD2 ASN E 308       6.815  -6.670  29.307  1.00  0.560          H  
ATOM  37072  N   PHE E 309       8.604  -8.335  27.015  1.00  0.370          N  
ATOM  37073  CA  PHE E 309       9.192  -9.546  27.570  1.00  0.420          C  
ATOM  37074  C   PHE E 309      10.370  -9.912  26.744  1.00  0.330          C  
ATOM  37075  O   PHE E 309      11.475 -10.145  27.267  1.00  0.340          O  
ATOM  37076  CB  PHE E 309       8.193 -10.703  27.604  1.00  0.570          C  
ATOM  37077  CG  PHE E 309       8.827 -12.001  27.908  1.00  0.570          C  
ATOM  37078  CD1 PHE E 309       9.371 -12.253  29.139  1.00  0.570          C  
ATOM  37079  CD2 PHE E 309       8.868 -13.000  26.928  1.00  0.570          C  
ATOM  37080  CE1 PHE E 309       9.948 -13.453  29.399  1.00  0.570          C  
ATOM  37081  CE2 PHE E 309       9.433 -14.216  27.192  1.00  0.570          C  
ATOM  37082  CZ  PHE E 309       9.975 -14.445  28.442  1.00  0.570          C  
ATOM  37083  H   PHE E 309       7.739  -8.457  26.500  1.00  0.440          H  
ATOM  37084  HA  PHE E 309       9.524  -9.343  28.587  1.00  0.500          H  
ATOM  37085 1HB  PHE E 309       7.434 -10.510  28.352  1.00  0.680          H  
ATOM  37086 2HB  PHE E 309       7.701 -10.795  26.654  1.00  0.680          H  
ATOM  37087  HD1 PHE E 309       9.349 -11.484  29.911  1.00  0.680          H  
ATOM  37088  HD2 PHE E 309       8.436 -12.801  25.947  1.00  0.680          H  
ATOM  37089  HE1 PHE E 309      10.383 -13.620  30.381  1.00  0.680          H  
ATOM  37090  HE2 PHE E 309       9.457 -14.997  26.428  1.00  0.680          H  
ATOM  37091  HZ  PHE E 309      10.437 -15.408  28.665  1.00  0.680          H  
ATOM  37092  N   LEU E 310      10.139  -9.918  25.439  1.00  0.250          N  
ATOM  37093  CA  LEU E 310      11.154 -10.303  24.494  1.00  0.190          C  
ATOM  37094  C   LEU E 310      12.334  -9.343  24.612  1.00  0.080          C  
ATOM  37095  O   LEU E 310      13.476  -9.764  24.445  1.00  0.050          O  
ATOM  37096  CB  LEU E 310      10.569 -10.344  23.085  1.00  0.290          C  
ATOM  37097  CG  LEU E 310       9.493 -11.495  22.841  1.00  0.290          C  
ATOM  37098  CD1 LEU E 310       8.874 -11.319  21.471  1.00  0.290          C  
ATOM  37099  CD2 LEU E 310      10.142 -12.904  22.954  1.00  0.290          C  
ATOM  37100  H   LEU E 310       9.183  -9.704  25.122  1.00  0.300          H  
ATOM  37101  HA  LEU E 310      11.516 -11.284  24.753  1.00  0.230          H  
ATOM  37102 1HB  LEU E 310      10.098  -9.388  22.874  1.00  0.350          H  
ATOM  37103 2HB  LEU E 310      11.380 -10.489  22.381  1.00  0.350          H  
ATOM  37104  HG  LEU E 310       8.696 -11.398  23.586  1.00  0.350          H  
ATOM  37105 1HD1 LEU E 310       8.123 -12.082  21.309  1.00  0.350          H  
ATOM  37106 2HD1 LEU E 310       8.409 -10.334  21.402  1.00  0.350          H  
ATOM  37107 3HD1 LEU E 310       9.640 -11.406  20.733  1.00  0.350          H  
ATOM  37108 1HD2 LEU E 310       9.377 -13.663  22.781  1.00  0.350          H  
ATOM  37109 2HD2 LEU E 310      10.929 -13.007  22.206  1.00  0.350          H  
ATOM  37110 3HD2 LEU E 310      10.557 -13.056  23.937  1.00  0.350          H  
ATOM  37111  N   ILE E 311      12.107  -8.059  24.910  1.00  0.110          N  
ATOM  37112  CA  ILE E 311      13.264  -7.183  25.065  1.00  0.190          C  
ATOM  37113  C   ILE E 311      14.154  -7.591  26.228  1.00  0.250          C  
ATOM  37114  O   ILE E 311      15.362  -7.764  26.036  1.00  0.290          O  
ATOM  37115  CB  ILE E 311      12.890  -5.704  25.317  1.00  0.230          C  
ATOM  37116  CG1 ILE E 311      12.255  -5.103  24.080  1.00  0.230          C  
ATOM  37117  CG2 ILE E 311      14.129  -4.913  25.774  1.00  0.230          C  
ATOM  37118  CD1 ILE E 311      11.597  -3.740  24.309  1.00  0.230          C  
ATOM  37119  H   ILE E 311      11.138  -7.726  24.966  1.00  0.130          H  
ATOM  37120  HA  ILE E 311      13.855  -7.238  24.155  1.00  0.230          H  
ATOM  37121  HB  ILE E 311      12.138  -5.661  26.108  1.00  0.280          H  
ATOM  37122 1HG1 ILE E 311      13.015  -4.996  23.302  1.00  0.280          H  
ATOM  37123 2HG1 ILE E 311      11.499  -5.793  23.729  1.00  0.280          H  
ATOM  37124 1HG2 ILE E 311      13.852  -3.894  25.968  1.00  0.280          H  
ATOM  37125 2HG2 ILE E 311      14.559  -5.309  26.690  1.00  0.280          H  
ATOM  37126 3HG2 ILE E 311      14.877  -4.952  24.994  1.00  0.280          H  
ATOM  37127 1HD1 ILE E 311      11.164  -3.407  23.383  1.00  0.280          H  
ATOM  37128 2HD1 ILE E 311      10.824  -3.828  25.058  1.00  0.280          H  
ATOM  37129 3HD1 ILE E 311      12.316  -3.008  24.631  1.00  0.280          H  
ATOM  37130  N   ASP E 312      13.590  -7.765  27.433  1.00  0.290          N  
ATOM  37131  CA  ASP E 312      14.479  -8.104  28.546  1.00  0.340          C  
ATOM  37132  C   ASP E 312      15.137  -9.445  28.313  1.00  0.280          C  
ATOM  37133  O   ASP E 312      16.326  -9.625  28.612  1.00  0.280          O  
ATOM  37134  CB  ASP E 312      13.747  -8.124  29.884  1.00  0.460          C  
ATOM  37135  CG  ASP E 312      13.361  -6.739  30.393  1.00  0.460          C  
ATOM  37136  OD1 ASP E 312      13.849  -5.743  29.884  1.00  0.460          O  
ATOM  37137  OD2 ASP E 312      12.587  -6.681  31.313  1.00  0.460          O  
ATOM  37138  H   ASP E 312      12.579  -7.622  27.563  1.00  0.350          H  
ATOM  37139  HA  ASP E 312      15.265  -7.352  28.597  1.00  0.410          H  
ATOM  37140 1HB  ASP E 312      12.839  -8.728  29.791  1.00  0.550          H  
ATOM  37141 2HB  ASP E 312      14.381  -8.607  30.636  1.00  0.550          H  
ATOM  37142  N   ARG E 313      14.361 -10.375  27.752  1.00  0.210          N  
ATOM  37143  CA  ARG E 313      14.835 -11.699  27.438  1.00  0.210          C  
ATOM  37144  C   ARG E 313      15.978 -11.640  26.448  1.00  0.170          C  
ATOM  37145  O   ARG E 313      17.021 -12.237  26.675  1.00  0.190          O  
ATOM  37146  CB  ARG E 313      13.696 -12.528  26.891  1.00  0.290          C  
ATOM  37147  CG  ARG E 313      14.028 -13.925  26.459  1.00  0.290          C  
ATOM  37148  CD  ARG E 313      12.809 -14.589  26.064  1.00  0.290          C  
ATOM  37149  NE  ARG E 313      13.000 -15.920  25.559  1.00  0.290          N  
ATOM  37150  CZ  ARG E 313      13.263 -16.232  24.275  1.00  0.290          C  
ATOM  37151  NH1 ARG E 313      13.409 -15.285  23.359  1.00  0.290          N  
ATOM  37152  NH2 ARG E 313      13.367 -17.500  23.932  1.00  0.290          N  
ATOM  37153  H   ARG E 313      13.381 -10.154  27.547  1.00  0.250          H  
ATOM  37154  HA  ARG E 313      15.190 -12.166  28.357  1.00  0.250          H  
ATOM  37155 1HB  ARG E 313      12.887 -12.575  27.624  1.00  0.350          H  
ATOM  37156 2HB  ARG E 313      13.303 -12.022  26.022  1.00  0.350          H  
ATOM  37157 1HG  ARG E 313      14.710 -13.902  25.610  1.00  0.350          H  
ATOM  37158 2HG  ARG E 313      14.480 -14.474  27.285  1.00  0.350          H  
ATOM  37159 1HD  ARG E 313      12.215 -14.673  26.946  1.00  0.350          H  
ATOM  37160 2HD  ARG E 313      12.271 -14.000  25.331  1.00  0.350          H  
ATOM  37161  HE  ARG E 313      12.893 -16.681  26.214  1.00  0.350          H  
ATOM  37162 1HH1 ARG E 313      13.355 -14.311  23.619  1.00  0.350          H  
ATOM  37163 2HH1 ARG E 313      13.598 -15.529  22.393  1.00  0.350          H  
ATOM  37164 1HH2 ARG E 313      13.248 -18.221  24.631  1.00  0.350          H  
ATOM  37165 2HH2 ARG E 313      13.545 -17.740  22.971  1.00  0.350          H  
ATOM  37166  N   ASN E 314      15.846 -10.870  25.370  1.00  0.150          N  
ATOM  37167  CA  ASN E 314      16.915 -10.824  24.390  1.00  0.150          C  
ATOM  37168  C   ASN E 314      18.208 -10.399  25.032  1.00  0.160          C  
ATOM  37169  O   ASN E 314      19.252 -11.016  24.809  1.00  0.190          O  
ATOM  37170  CB  ASN E 314      16.589  -9.827  23.302  1.00  0.210          C  
ATOM  37171  CG  ASN E 314      15.544 -10.273  22.389  1.00  0.210          C  
ATOM  37172  OD1 ASN E 314      15.279 -11.474  22.225  1.00  0.210          O  
ATOM  37173  ND2 ASN E 314      14.916  -9.311  21.773  1.00  0.210          N  
ATOM  37174  H   ASN E 314      14.975 -10.376  25.186  1.00  0.180          H  
ATOM  37175  HA  ASN E 314      17.054 -11.821  23.969  1.00  0.180          H  
ATOM  37176 1HB  ASN E 314      16.258  -8.894  23.767  1.00  0.250          H  
ATOM  37177 2HB  ASN E 314      17.485  -9.600  22.733  1.00  0.250          H  
ATOM  37178 1HD2 ASN E 314      14.178  -9.516  21.142  1.00  0.250          H  
ATOM  37179 2HD2 ASN E 314      15.168  -8.361  21.956  1.00  0.250          H  
ATOM  37180  N   PHE E 315      18.153  -9.398  25.911  1.00  0.150          N  
ATOM  37181  CA  PHE E 315      19.387  -8.974  26.540  1.00  0.170          C  
ATOM  37182  C   PHE E 315      19.935 -10.056  27.479  1.00  0.190          C  
ATOM  37183  O   PHE E 315      21.124 -10.372  27.420  1.00  0.210          O  
ATOM  37184  CB  PHE E 315      19.196  -7.635  27.271  1.00  0.230          C  
ATOM  37185  CG  PHE E 315      19.221  -6.402  26.383  1.00  0.230          C  
ATOM  37186  CD1 PHE E 315      18.067  -5.858  25.894  1.00  0.230          C  
ATOM  37187  CD2 PHE E 315      20.429  -5.767  26.072  1.00  0.230          C  
ATOM  37188  CE1 PHE E 315      18.092  -4.737  25.124  1.00  0.230          C  
ATOM  37189  CE2 PHE E 315      20.447  -4.628  25.295  1.00  0.230          C  
ATOM  37190  CZ  PHE E 315      19.273  -4.116  24.828  1.00  0.230          C  
ATOM  37191  H   PHE E 315      17.265  -8.905  26.070  1.00  0.180          H  
ATOM  37192  HA  PHE E 315      20.126  -8.810  25.756  1.00  0.200          H  
ATOM  37193 1HB  PHE E 315      18.242  -7.654  27.808  1.00  0.280          H  
ATOM  37194 2HB  PHE E 315      19.971  -7.510  27.993  1.00  0.280          H  
ATOM  37195  HD1 PHE E 315      17.121  -6.317  26.131  1.00  0.280          H  
ATOM  37196  HD2 PHE E 315      21.366  -6.175  26.459  1.00  0.280          H  
ATOM  37197  HE1 PHE E 315      17.169  -4.339  24.765  1.00  0.280          H  
ATOM  37198  HE2 PHE E 315      21.389  -4.129  25.055  1.00  0.280          H  
ATOM  37199  HZ  PHE E 315      19.281  -3.212  24.224  1.00  0.280          H  
ATOM  37200  N   GLN E 316      19.093 -10.674  28.323  1.00  0.200          N  
ATOM  37201  CA  GLN E 316      19.620 -11.687  29.250  1.00  0.290          C  
ATOM  37202  C   GLN E 316      20.177 -12.909  28.553  1.00  0.230          C  
ATOM  37203  O   GLN E 316      21.244 -13.422  28.916  1.00  0.210          O  
ATOM  37204  CB  GLN E 316      18.569 -12.171  30.259  1.00  0.370          C  
ATOM  37205  CG  GLN E 316      19.165 -13.177  31.296  1.00  0.370          C  
ATOM  37206  CD  GLN E 316      18.188 -13.686  32.336  1.00  0.370          C  
ATOM  37207  OE1 GLN E 316      17.322 -14.536  32.059  1.00  0.370          O  
ATOM  37208  NE2 GLN E 316      18.320 -13.171  33.549  1.00  0.370          N  
ATOM  37209  H   GLN E 316      18.098 -10.413  28.340  1.00  0.240          H  
ATOM  37210  HA  GLN E 316      20.437 -11.255  29.800  1.00  0.350          H  
ATOM  37211 1HB  GLN E 316      18.154 -11.313  30.799  1.00  0.440          H  
ATOM  37212 2HB  GLN E 316      17.747 -12.652  29.726  1.00  0.440          H  
ATOM  37213 1HG  GLN E 316      19.547 -14.053  30.772  1.00  0.440          H  
ATOM  37214 2HG  GLN E 316      19.984 -12.684  31.822  1.00  0.440          H  
ATOM  37215 1HE2 GLN E 316      17.705 -13.447  34.291  1.00  0.440          H  
ATOM  37216 2HE2 GLN E 316      19.047 -12.509  33.735  1.00  0.440          H  
ATOM  37217  N   VAL E 317      19.454 -13.376  27.551  1.00  0.230          N  
ATOM  37218  CA  VAL E 317      19.794 -14.589  26.854  1.00  0.300          C  
ATOM  37219  C   VAL E 317      21.098 -14.382  26.084  1.00  0.290          C  
ATOM  37220  O   VAL E 317      22.047 -15.169  26.216  1.00  0.290          O  
ATOM  37221  CB  VAL E 317      18.609 -14.942  25.907  1.00  0.390          C  
ATOM  37222  CG1 VAL E 317      18.913 -16.082  25.072  1.00  0.390          C  
ATOM  37223  CG2 VAL E 317      17.399 -15.270  26.690  1.00  0.390          C  
ATOM  37224  H   VAL E 317      18.604 -12.876  27.287  1.00  0.280          H  
ATOM  37225  HA  VAL E 317      19.933 -15.384  27.578  1.00  0.360          H  
ATOM  37226  HB  VAL E 317      18.416 -14.082  25.263  1.00  0.470          H  
ATOM  37227 1HG1 VAL E 317      18.079 -16.301  24.412  1.00  0.470          H  
ATOM  37228 2HG1 VAL E 317      19.773 -15.878  24.496  1.00  0.470          H  
ATOM  37229 3HG1 VAL E 317      19.091 -16.929  25.720  1.00  0.470          H  
ATOM  37230 1HG2 VAL E 317      16.584 -15.503  26.017  1.00  0.470          H  
ATOM  37231 2HG2 VAL E 317      17.622 -16.093  27.260  1.00  0.470          H  
ATOM  37232 3HG2 VAL E 317      17.111 -14.465  27.336  1.00  0.470          H  
ATOM  37233  N   SER E 318      21.159 -13.289  25.323  1.00  0.280          N  
ATOM  37234  CA  SER E 318      22.311 -12.954  24.515  1.00  0.260          C  
ATOM  37235  C   SER E 318      23.555 -12.661  25.331  1.00  0.230          C  
ATOM  37236  O   SER E 318      24.620 -13.229  25.063  1.00  0.210          O  
ATOM  37237  CB  SER E 318      21.983 -11.742  23.687  1.00  0.370          C  
ATOM  37238  OG  SER E 318      23.034 -11.408  22.885  1.00  0.370          O  
ATOM  37239  H   SER E 318      20.358 -12.657  25.260  1.00  0.340          H  
ATOM  37240  HA  SER E 318      22.526 -13.796  23.860  1.00  0.310          H  
ATOM  37241 1HB  SER E 318      21.094 -11.914  23.093  1.00  0.450          H  
ATOM  37242 2HB  SER E 318      21.757 -10.907  24.348  1.00  0.450          H  
ATOM  37243  HG  SER E 318      22.694 -10.716  22.312  1.00  0.450          H  
ATOM  37244  N   MET E 319      23.422 -11.793  26.347  1.00  0.220          N  
ATOM  37245  CA  MET E 319      24.551 -11.401  27.171  1.00  0.210          C  
ATOM  37246  C   MET E 319      25.179 -12.564  27.872  1.00  0.190          C  
ATOM  37247  O   MET E 319      26.399 -12.679  27.927  1.00  0.190          O  
ATOM  37248  CB  MET E 319      24.115 -10.402  28.232  1.00  0.300          C  
ATOM  37249  CG  MET E 319      25.242  -9.929  29.155  1.00  0.300          C  
ATOM  37250  SD  MET E 319      26.506  -9.018  28.315  1.00  0.300          S  
ATOM  37251  CE  MET E 319      25.785  -7.406  28.224  1.00  0.300          C  
ATOM  37252  H   MET E 319      22.520 -11.352  26.532  1.00  0.260          H  
ATOM  37253  HA  MET E 319      25.301 -10.948  26.528  1.00  0.250          H  
ATOM  37254 1HB  MET E 319      23.646  -9.538  27.765  1.00  0.360          H  
ATOM  37255 2HB  MET E 319      23.356 -10.871  28.856  1.00  0.360          H  
ATOM  37256 1HG  MET E 319      24.815  -9.285  29.921  1.00  0.360          H  
ATOM  37257 2HG  MET E 319      25.702 -10.774  29.661  1.00  0.360          H  
ATOM  37258 1HE  MET E 319      26.460  -6.735  27.726  1.00  0.360          H  
ATOM  37259 2HE  MET E 319      24.848  -7.447  27.670  1.00  0.360          H  
ATOM  37260 3HE  MET E 319      25.576  -7.028  29.236  1.00  0.360          H  
ATOM  37261  N   LEU E 320      24.369 -13.443  28.435  1.00  0.190          N  
ATOM  37262  CA  LEU E 320      24.949 -14.563  29.122  1.00  0.190          C  
ATOM  37263  C   LEU E 320      25.731 -15.426  28.124  1.00  0.260          C  
ATOM  37264  O   LEU E 320      26.911 -15.747  28.337  1.00  0.310          O  
ATOM  37265  CB  LEU E 320      23.837 -15.351  29.833  1.00  0.270          C  
ATOM  37266  CG  LEU E 320      24.281 -16.470  30.796  1.00  0.270          C  
ATOM  37267  CD1 LEU E 320      23.260 -16.669  31.842  1.00  0.270          C  
ATOM  37268  CD2 LEU E 320      24.437 -17.752  30.070  1.00  0.270          C  
ATOM  37269  H   LEU E 320      23.351 -13.329  28.421  1.00  0.230          H  
ATOM  37270  HA  LEU E 320      25.639 -14.186  29.876  1.00  0.230          H  
ATOM  37271 1HB  LEU E 320      23.231 -14.642  30.400  1.00  0.320          H  
ATOM  37272 2HB  LEU E 320      23.190 -15.793  29.067  1.00  0.320          H  
ATOM  37273  HG  LEU E 320      25.204 -16.182  31.278  1.00  0.320          H  
ATOM  37274 1HD1 LEU E 320      23.588 -17.440  32.513  1.00  0.320          H  
ATOM  37275 2HD1 LEU E 320      23.110 -15.744  32.399  1.00  0.320          H  
ATOM  37276 3HD1 LEU E 320      22.352 -16.967  31.364  1.00  0.320          H  
ATOM  37277 1HD2 LEU E 320      24.735 -18.498  30.775  1.00  0.320          H  
ATOM  37278 2HD2 LEU E 320      23.490 -18.036  29.613  1.00  0.320          H  
ATOM  37279 3HD2 LEU E 320      25.173 -17.670  29.317  1.00  0.320          H  
ATOM  37280  N   ALA E 321      25.111 -15.766  26.993  1.00  0.240          N  
ATOM  37281  CA  ALA E 321      25.754 -16.658  26.038  1.00  0.290          C  
ATOM  37282  C   ALA E 321      27.080 -16.180  25.499  1.00  0.300          C  
ATOM  37283  O   ALA E 321      27.995 -16.980  25.301  1.00  0.340          O  
ATOM  37284  CB  ALA E 321      24.864 -16.852  24.877  1.00  0.390          C  
ATOM  37285  H   ALA E 321      24.151 -15.445  26.805  1.00  0.290          H  
ATOM  37286  HA  ALA E 321      25.907 -17.608  26.536  1.00  0.350          H  
ATOM  37287 1HB  ALA E 321      25.305 -17.545  24.182  1.00  0.460          H  
ATOM  37288 2HB  ALA E 321      23.970 -17.233  25.270  1.00  0.460          H  
ATOM  37289 3HB  ALA E 321      24.690 -15.895  24.381  1.00  0.460          H  
ATOM  37290  N   VAL E 322      27.220 -14.885  25.278  1.00  0.270          N  
ATOM  37291  CA  VAL E 322      28.457 -14.427  24.684  1.00  0.280          C  
ATOM  37292  C   VAL E 322      29.479 -13.996  25.732  1.00  0.310          C  
ATOM  37293  O   VAL E 322      30.539 -13.482  25.377  1.00  0.350          O  
ATOM  37294  CB  VAL E 322      28.199 -13.256  23.703  1.00  0.390          C  
ATOM  37295  CG1 VAL E 322      27.197 -13.681  22.633  1.00  0.390          C  
ATOM  37296  CG2 VAL E 322      27.764 -11.970  24.450  1.00  0.390          C  
ATOM  37297  H   VAL E 322      26.424 -14.251  25.431  1.00  0.320          H  
ATOM  37298  HA  VAL E 322      28.884 -15.247  24.111  1.00  0.340          H  
ATOM  37299  HB  VAL E 322      29.080 -13.073  23.186  1.00  0.470          H  
ATOM  37300 1HG1 VAL E 322      27.078 -12.884  21.920  1.00  0.470          H  
ATOM  37301 2HG1 VAL E 322      27.553 -14.546  22.120  1.00  0.470          H  
ATOM  37302 3HG1 VAL E 322      26.234 -13.906  23.087  1.00  0.470          H  
ATOM  37303 1HG2 VAL E 322      27.617 -11.163  23.730  1.00  0.470          H  
ATOM  37304 2HG2 VAL E 322      26.842 -12.150  24.978  1.00  0.470          H  
ATOM  37305 3HG2 VAL E 322      28.531 -11.669  25.167  1.00  0.470          H  
ATOM  37306  N   ASP E 323      29.156 -14.129  27.020  1.00  0.290          N  
ATOM  37307  CA  ASP E 323      30.104 -13.717  28.045  1.00  0.320          C  
ATOM  37308  C   ASP E 323      30.391 -14.846  29.055  1.00  0.340          C  
ATOM  37309  O   ASP E 323      31.548 -15.138  29.357  1.00  0.390          O  
ATOM  37310  CB  ASP E 323      29.596 -12.448  28.751  1.00  0.440          C  
ATOM  37311  CG  ASP E 323      30.687 -11.735  29.566  1.00  0.440          C  
ATOM  37312  OD1 ASP E 323      31.678 -11.396  28.959  1.00  0.440          O  
ATOM  37313  OD2 ASP E 323      30.538 -11.504  30.748  1.00  0.440          O  
ATOM  37314  H   ASP E 323      28.285 -14.594  27.278  1.00  0.350          H  
ATOM  37315  HA  ASP E 323      31.046 -13.466  27.563  1.00  0.380          H  
ATOM  37316 1HB  ASP E 323      29.200 -11.757  28.003  1.00  0.520          H  
ATOM  37317 2HB  ASP E 323      28.765 -12.708  29.410  1.00  0.520          H  
ATOM  37318  N   GLU E 324      29.334 -15.477  29.575  1.00  0.310          N  
ATOM  37319  CA  GLU E 324      29.435 -16.523  30.589  1.00  0.360          C  
ATOM  37320  C   GLU E 324      29.701 -17.895  29.978  1.00  0.370          C  
ATOM  37321  O   GLU E 324      30.519 -18.664  30.477  1.00  0.410          O  
ATOM  37322  CB  GLU E 324      28.151 -16.528  31.429  1.00  0.480          C  
ATOM  37323  CG  GLU E 324      28.077 -17.537  32.573  1.00  0.480          C  
ATOM  37324  CD  GLU E 324      26.909 -17.244  33.524  1.00  0.480          C  
ATOM  37325  OE1 GLU E 324      26.916 -16.176  34.096  1.00  0.480          O  
ATOM  37326  OE2 GLU E 324      26.016 -18.062  33.651  1.00  0.480          O  
ATOM  37327  H   GLU E 324      28.408 -15.223  29.255  1.00  0.370          H  
ATOM  37328  HA  GLU E 324      30.272 -16.280  31.243  1.00  0.430          H  
ATOM  37329 1HB  GLU E 324      27.977 -15.532  31.835  1.00  0.580          H  
ATOM  37330 2HB  GLU E 324      27.328 -16.753  30.766  1.00  0.580          H  
ATOM  37331 1HG  GLU E 324      27.945 -18.535  32.149  1.00  0.580          H  
ATOM  37332 2HG  GLU E 324      29.017 -17.525  33.125  1.00  0.580          H  
ATOM  37333  N   MET E 325      28.987 -18.209  28.901  1.00  0.320          N  
ATOM  37334  CA  MET E 325      29.105 -19.527  28.267  1.00  0.320          C  
ATOM  37335  C   MET E 325      30.196 -19.640  27.210  1.00  0.310          C  
ATOM  37336  O   MET E 325      30.399 -20.717  26.630  1.00  0.330          O  
ATOM  37337  CB  MET E 325      27.798 -19.907  27.631  1.00  0.450          C  
ATOM  37338  CG  MET E 325      26.697 -20.117  28.606  1.00  0.450          C  
ATOM  37339  SD  MET E 325      25.097 -20.355  27.818  1.00  0.450          S  
ATOM  37340  CE  MET E 325      25.375 -21.926  27.110  1.00  0.450          C  
ATOM  37341  H   MET E 325      28.321 -17.511  28.554  1.00  0.380          H  
ATOM  37342  HA  MET E 325      29.337 -20.252  29.046  1.00  0.380          H  
ATOM  37343 1HB  MET E 325      27.516 -19.143  26.923  1.00  0.540          H  
ATOM  37344 2HB  MET E 325      27.958 -20.820  27.079  1.00  0.540          H  
ATOM  37345 1HG  MET E 325      26.926 -21.004  29.193  1.00  0.540          H  
ATOM  37346 2HG  MET E 325      26.658 -19.286  29.282  1.00  0.540          H  
ATOM  37347 1HE  MET E 325      24.496 -22.246  26.601  1.00  0.540          H  
ATOM  37348 2HE  MET E 325      26.187 -21.902  26.404  1.00  0.540          H  
ATOM  37349 3HE  MET E 325      25.616 -22.621  27.894  1.00  0.540          H  
ATOM  37350  N   TYR E 326      30.871 -18.539  26.918  1.00  0.310          N  
ATOM  37351  CA  TYR E 326      31.893 -18.579  25.892  1.00  0.320          C  
ATOM  37352  C   TYR E 326      32.938 -19.608  26.269  1.00  0.390          C  
ATOM  37353  O   TYR E 326      33.472 -19.582  27.381  1.00  0.450          O  
ATOM  37354  CB  TYR E 326      32.529 -17.209  25.705  1.00  0.440          C  
ATOM  37355  CG  TYR E 326      33.637 -17.234  24.706  1.00  0.440          C  
ATOM  37356  CD1 TYR E 326      33.369 -17.292  23.353  1.00  0.440          C  
ATOM  37357  CD2 TYR E 326      34.942 -17.210  25.155  1.00  0.440          C  
ATOM  37358  CE1 TYR E 326      34.416 -17.328  22.453  1.00  0.440          C  
ATOM  37359  CE2 TYR E 326      35.970 -17.242  24.265  1.00  0.440          C  
ATOM  37360  CZ  TYR E 326      35.723 -17.303  22.929  1.00  0.440          C  
ATOM  37361  OH  TYR E 326      36.787 -17.330  22.060  1.00  0.440          O  
ATOM  37362  H   TYR E 326      30.673 -17.688  27.428  1.00  0.370          H  
ATOM  37363  HA  TYR E 326      31.436 -18.888  24.951  1.00  0.380          H  
ATOM  37364 1HB  TYR E 326      31.774 -16.492  25.367  1.00  0.530          H  
ATOM  37365 2HB  TYR E 326      32.922 -16.851  26.656  1.00  0.530          H  
ATOM  37366  HD1 TYR E 326      32.339 -17.313  22.994  1.00  0.530          H  
ATOM  37367  HD2 TYR E 326      35.151 -17.169  26.223  1.00  0.530          H  
ATOM  37368  HE1 TYR E 326      34.213 -17.374  21.377  1.00  0.530          H  
ATOM  37369  HE2 TYR E 326      36.991 -17.224  24.614  1.00  0.530          H  
ATOM  37370  HH  TYR E 326      36.474 -17.552  21.159  1.00  0.530          H  
ATOM  37371  N   ASP E 327      33.207 -20.536  25.359  1.00  0.390          N  
ATOM  37372  CA  ASP E 327      34.168 -21.610  25.593  1.00  0.470          C  
ATOM  37373  C   ASP E 327      33.956 -22.476  26.839  1.00  0.550          C  
ATOM  37374  O   ASP E 327      34.887 -23.164  27.269  1.00  0.650          O  
ATOM  37375  CB  ASP E 327      35.610 -21.099  25.625  1.00  0.630          C  
ATOM  37376  CG  ASP E 327      36.159 -20.805  24.276  1.00  0.630          C  
ATOM  37377  OD1 ASP E 327      35.595 -21.307  23.322  1.00  0.630          O  
ATOM  37378  OD2 ASP E 327      37.207 -20.164  24.181  1.00  0.630          O  
ATOM  37379  H   ASP E 327      32.734 -20.481  24.449  1.00  0.470          H  
ATOM  37380  HA  ASP E 327      34.094 -22.284  24.739  1.00  0.560          H  
ATOM  37381 1HB  ASP E 327      35.662 -20.193  26.233  1.00  0.750          H  
ATOM  37382 2HB  ASP E 327      36.239 -21.837  26.098  1.00  0.750          H  
ATOM  37383  N   ASP E 328      32.735 -22.565  27.377  1.00  0.510          N  
ATOM  37384  CA  ASP E 328      32.528 -23.450  28.535  1.00  0.620          C  
ATOM  37385  C   ASP E 328      32.278 -24.871  28.009  1.00  0.680          C  
ATOM  37386  O   ASP E 328      31.190 -25.429  28.138  1.00  0.720          O  
ATOM  37387  CB  ASP E 328      31.342 -22.933  29.362  1.00  0.820          C  
ATOM  37388  CG  ASP E 328      31.184 -23.580  30.745  1.00  0.820          C  
ATOM  37389  OD1 ASP E 328      32.126 -24.188  31.234  1.00  0.820          O  
ATOM  37390  OD2 ASP E 328      30.117 -23.473  31.300  1.00  0.820          O  
ATOM  37391  H   ASP E 328      31.972 -21.979  27.022  1.00  0.610          H  
ATOM  37392  HA  ASP E 328      33.424 -23.451  29.154  1.00  0.740          H  
ATOM  37393 1HB  ASP E 328      31.465 -21.853  29.500  1.00  0.990          H  
ATOM  37394 2HB  ASP E 328      30.422 -23.072  28.792  1.00  0.990          H  
ATOM  37395  N   LEU E 329      33.319 -25.409  27.372  1.00  0.740          N  
ATOM  37396  CA  LEU E 329      33.331 -26.668  26.637  1.00  0.840          C  
ATOM  37397  C   LEU E 329      34.666 -27.425  26.662  1.00  1.490          C  
ATOM  37398  O   LEU E 329      35.720 -26.803  26.800  1.00  1.820          O  
ATOM  37399  CB  LEU E 329      32.990 -26.356  25.192  1.00  1.140          C  
ATOM  37400  CG  LEU E 329      31.597 -25.941  24.881  1.00  1.140          C  
ATOM  37401  CD1 LEU E 329      31.635 -25.416  23.611  1.00  1.140          C  
ATOM  37402  CD2 LEU E 329      30.663 -27.140  24.896  1.00  1.140          C  
ATOM  37403  H   LEU E 329      34.168 -24.841  27.395  1.00  0.890          H  
ATOM  37404  HA  LEU E 329      32.569 -27.282  27.087  1.00  1.010          H  
ATOM  37405 1HB  LEU E 329      33.607 -25.515  24.914  1.00  1.360          H  
ATOM  37406 2HB  LEU E 329      33.269 -27.180  24.550  1.00  1.360          H  
ATOM  37407  HG  LEU E 329      31.242 -25.187  25.566  1.00  1.360          H  
ATOM  37408 1HD1 LEU E 329      30.647 -25.118  23.320  1.00  1.360          H  
ATOM  37409 2HD1 LEU E 329      32.307 -24.572  23.603  1.00  1.360          H  
ATOM  37410 3HD1 LEU E 329      32.000 -26.172  22.972  1.00  1.360          H  
ATOM  37411 1HD2 LEU E 329      29.679 -26.816  24.624  1.00  1.360          H  
ATOM  37412 2HD2 LEU E 329      31.003 -27.885  24.185  1.00  1.360          H  
ATOM  37413 3HD2 LEU E 329      30.632 -27.566  25.869  1.00  1.360          H  
ATOM  37414  N   ALA E 330      34.648 -28.761  26.453  1.00  1.760          N  
ATOM  37415  CA  ALA E 330      33.452 -29.576  26.195  1.00  1.570          C  
ATOM  37416  C   ALA E 330      32.829 -30.030  27.498  1.00  0.850          C  
ATOM  37417  O   ALA E 330      33.520 -30.387  28.456  1.00  1.160          O  
ATOM  37418  CB  ALA E 330      33.810 -30.761  25.314  1.00  2.270          C  
ATOM  37419  H   ALA E 330      35.543 -29.233  26.447  1.00  2.110          H  
ATOM  37420  HA  ALA E 330      32.711 -28.998  25.658  1.00  1.880          H  
ATOM  37421 1HB  ALA E 330      32.915 -31.352  25.118  1.00  2.730          H  
ATOM  37422 2HB  ALA E 330      34.223 -30.400  24.373  1.00  2.730          H  
ATOM  37423 3HB  ALA E 330      34.550 -31.374  25.816  1.00  2.730          H  
ATOM  37424  N   VAL E 331      31.515 -30.082  27.534  1.00  1.520          N  
ATOM  37425  CA  VAL E 331      30.895 -30.512  28.762  1.00  2.150          C  
ATOM  37426  C   VAL E 331      30.779 -32.024  28.753  1.00  2.040          C  
ATOM  37427  O   VAL E 331      29.814 -32.587  28.248  1.00  1.900          O  
ATOM  37428  CB  VAL E 331      29.520 -29.850  28.910  1.00  2.760          C  
ATOM  37429  CG1 VAL E 331      28.934 -30.245  30.163  1.00  2.760          C  
ATOM  37430  CG2 VAL E 331      29.644 -28.318  28.857  1.00  2.760          C  
ATOM  37431  H   VAL E 331      30.961 -29.814  26.732  1.00  1.820          H  
ATOM  37432  HA  VAL E 331      31.519 -30.209  29.602  1.00  2.580          H  
ATOM  37433  HB  VAL E 331      28.862 -30.191  28.113  1.00  3.310          H  
ATOM  37434 1HG1 VAL E 331      28.007 -29.767  30.227  1.00  3.310          H  
ATOM  37435 2HG1 VAL E 331      28.809 -31.317  30.223  1.00  3.310          H  
ATOM  37436 3HG1 VAL E 331      29.579 -29.912  30.950  1.00  3.310          H  
ATOM  37437 1HG2 VAL E 331      28.657 -27.862  28.966  1.00  3.310          H  
ATOM  37438 2HG2 VAL E 331      30.290 -27.967  29.660  1.00  3.310          H  
ATOM  37439 3HG2 VAL E 331      30.065 -28.009  27.925  1.00  3.310          H  
ATOM  37440  N   LEU E 332      31.785 -32.672  29.308  1.00  2.320          N  
ATOM  37441  CA  LEU E 332      31.877 -34.125  29.242  1.00  2.420          C  
ATOM  37442  C   LEU E 332      31.713 -34.860  30.567  1.00  2.750          C  
ATOM  37443  O   LEU E 332      32.129 -34.371  31.614  1.00  3.160          O  
ATOM  37444  CB  LEU E 332      33.245 -34.482  28.673  1.00  3.350          C  
ATOM  37445  CG  LEU E 332      33.592 -33.869  27.308  1.00  3.350          C  
ATOM  37446  CD1 LEU E 332      35.019 -34.219  26.985  1.00  3.350          C  
ATOM  37447  CD2 LEU E 332      32.630 -34.372  26.214  1.00  3.350          C  
ATOM  37448  H   LEU E 332      32.541 -32.101  29.691  1.00  2.780          H  
ATOM  37449  HA  LEU E 332      31.092 -34.485  28.583  1.00  2.900          H  
ATOM  37450 1HB  LEU E 332      34.002 -34.152  29.382  1.00  4.020          H  
ATOM  37451 2HB  LEU E 332      33.309 -35.565  28.583  1.00  4.020          H  
ATOM  37452  HG  LEU E 332      33.520 -32.800  27.372  1.00  4.020          H  
ATOM  37453 1HD1 LEU E 332      35.300 -33.781  26.028  1.00  4.020          H  
ATOM  37454 2HD1 LEU E 332      35.672 -33.828  27.765  1.00  4.020          H  
ATOM  37455 3HD1 LEU E 332      35.130 -35.291  26.937  1.00  4.020          H  
ATOM  37456 1HD2 LEU E 332      32.901 -33.931  25.253  1.00  4.020          H  
ATOM  37457 2HD2 LEU E 332      32.697 -35.447  26.143  1.00  4.020          H  
ATOM  37458 3HD2 LEU E 332      31.608 -34.090  26.445  1.00  4.020          H  
ATOM  37459  N   GLU E 333      31.142 -36.066  30.474  1.00  2.600          N  
ATOM  37460  CA  GLU E 333      31.017 -37.037  31.565  1.00  2.800          C  
ATOM  37461  C   GLU E 333      30.816 -38.431  30.964  1.00  2.640          C  
ATOM  37462  O   GLU E 333      30.330 -38.562  29.833  1.00  2.400          O  
ATOM  37463  CB  GLU E 333      29.885 -36.658  32.532  1.00  3.840          C  
ATOM  37464  CG  GLU E 333      29.666 -37.613  33.760  1.00  3.840          C  
ATOM  37465  CD  GLU E 333      30.848 -37.831  34.664  1.00  3.840          C  
ATOM  37466  OE1 GLU E 333      31.833 -38.355  34.191  1.00  3.840          O  
ATOM  37467  OE2 GLU E 333      30.721 -37.595  35.841  1.00  3.840          O  
ATOM  37468  H   GLU E 333      30.802 -36.349  29.566  1.00  3.120          H  
ATOM  37469  HA  GLU E 333      31.953 -37.045  32.130  1.00  3.360          H  
ATOM  37470 1HB  GLU E 333      30.095 -35.683  32.936  1.00  4.610          H  
ATOM  37471 2HB  GLU E 333      28.949 -36.586  31.987  1.00  4.610          H  
ATOM  37472 1HG  GLU E 333      28.886 -37.172  34.358  1.00  4.610          H  
ATOM  37473 2HG  GLU E 333      29.309 -38.574  33.459  1.00  4.610          H  
ATOM  37474  N   LYS E 334      31.182 -39.459  31.719  1.00  2.780          N  
ATOM  37475  CA  LYS E 334      31.021 -40.857  31.311  1.00  2.630          C  
ATOM  37476  C   LYS E 334      29.909 -41.639  32.023  1.00  2.340          C  
ATOM  37477  O   LYS E 334      29.921 -41.786  33.247  1.00  2.360          O  
ATOM  37478  CB  LYS E 334      32.366 -41.563  31.533  1.00  3.740          C  
ATOM  37479  CG  LYS E 334      32.408 -43.091  31.350  1.00  3.740          C  
ATOM  37480  CD  LYS E 334      32.205 -43.535  29.912  1.00  3.740          C  
ATOM  37481  CE  LYS E 334      32.460 -45.033  29.783  1.00  3.740          C  
ATOM  37482  NZ  LYS E 334      32.186 -45.531  28.423  1.00  3.740          N  
ATOM  37483  H   LYS E 334      31.579 -39.233  32.638  1.00  3.340          H  
ATOM  37484  HA  LYS E 334      30.789 -40.867  30.246  1.00  3.160          H  
ATOM  37485 1HB  LYS E 334      33.104 -41.139  30.854  1.00  4.490          H  
ATOM  37486 2HB  LYS E 334      32.710 -41.353  32.547  1.00  4.490          H  
ATOM  37487 1HG  LYS E 334      33.381 -43.451  31.686  1.00  4.490          H  
ATOM  37488 2HG  LYS E 334      31.648 -43.559  31.975  1.00  4.490          H  
ATOM  37489 1HD  LYS E 334      31.178 -43.336  29.589  1.00  4.490          H  
ATOM  37490 2HD  LYS E 334      32.885 -42.996  29.255  1.00  4.490          H  
ATOM  37491 1HE  LYS E 334      33.503 -45.230  30.025  1.00  4.490          H  
ATOM  37492 2HE  LYS E 334      31.825 -45.569  30.488  1.00  4.490          H  
ATOM  37493 1HZ  LYS E 334      32.365 -46.517  28.376  1.00  4.490          H  
ATOM  37494 2HZ  LYS E 334      31.197 -45.370  28.192  1.00  4.490          H  
ATOM  37495 3HZ  LYS E 334      32.759 -45.054  27.751  1.00  4.490          H  
ATOM  37496  N   ASP E 335      28.980 -42.197  31.242  1.00  2.070          N  
ATOM  37497  CA  ASP E 335      27.923 -43.052  31.782  1.00  2.900          C  
ATOM  37498  C   ASP E 335      27.225 -43.821  30.663  1.00  2.220          C  
ATOM  37499  O   ASP E 335      26.974 -43.275  29.577  1.00  2.120          O  
ATOM  37500  CB  ASP E 335      26.878 -42.299  32.594  1.00  3.730          C  
ATOM  37501  CG  ASP E 335      26.088 -43.223  33.528  1.00  3.730          C  
ATOM  37502  OD1 ASP E 335      25.417 -44.121  33.026  1.00  3.730          O  
ATOM  37503  OD2 ASP E 335      26.144 -43.027  34.731  1.00  3.730          O  
ATOM  37504  H   ASP E 335      29.008 -42.018  30.242  1.00  2.480          H  
ATOM  37505  HA  ASP E 335      28.387 -43.782  32.447  1.00  3.480          H  
ATOM  37506 1HB  ASP E 335      27.352 -41.521  33.182  1.00  4.470          H  
ATOM  37507 2HB  ASP E 335      26.177 -41.841  31.916  1.00  4.470          H  
ATOM  37508  N   LEU E 336      26.833 -45.057  30.969  1.00  2.200          N  
ATOM  37509  CA  LEU E 336      26.132 -45.916  30.024  1.00  2.040          C  
ATOM  37510  C   LEU E 336      24.817 -45.292  29.583  1.00  2.120          C  
ATOM  37511  O   LEU E 336      24.339 -45.537  28.465  1.00  1.760          O  
ATOM  37512  CB  LEU E 336      25.862 -47.285  30.656  1.00  2.920          C  
ATOM  37513  CG  LEU E 336      27.108 -48.177  30.953  1.00  2.920          C  
ATOM  37514  CD1 LEU E 336      26.652 -49.413  31.720  1.00  2.920          C  
ATOM  37515  CD2 LEU E 336      27.811 -48.580  29.644  1.00  2.920          C  
ATOM  37516  H   LEU E 336      27.040 -45.417  31.896  1.00  2.640          H  
ATOM  37517  HA  LEU E 336      26.754 -46.035  29.150  1.00  2.450          H  
ATOM  37518 1HB  LEU E 336      25.341 -47.121  31.602  1.00  3.500          H  
ATOM  37519 2HB  LEU E 336      25.201 -47.846  29.999  1.00  3.500          H  
ATOM  37520  HG  LEU E 336      27.808 -47.630  31.579  1.00  3.500          H  
ATOM  37521 1HD1 LEU E 336      27.516 -50.038  31.949  1.00  3.500          H  
ATOM  37522 2HD1 LEU E 336      26.169 -49.112  32.651  1.00  3.500          H  
ATOM  37523 3HD1 LEU E 336      25.946 -49.983  31.115  1.00  3.500          H  
ATOM  37524 1HD2 LEU E 336      28.669 -49.208  29.881  1.00  3.500          H  
ATOM  37525 2HD2 LEU E 336      27.118 -49.139  29.015  1.00  3.500          H  
ATOM  37526 3HD2 LEU E 336      28.162 -47.703  29.103  1.00  3.500          H  
ATOM  37527  N   TYR E 337      24.239 -44.442  30.441  1.00  2.770          N  
ATOM  37528  CA  TYR E 337      22.981 -43.789  30.113  1.00  3.080          C  
ATOM  37529  C   TYR E 337      23.073 -43.128  28.753  1.00  2.720          C  
ATOM  37530  O   TYR E 337      22.134 -43.208  27.963  1.00  2.790          O  
ATOM  37531  CB  TYR E 337      22.644 -42.664  31.104  1.00  4.190          C  
ATOM  37532  CG  TYR E 337      22.172 -43.041  32.480  1.00  4.190          C  
ATOM  37533  CD1 TYR E 337      22.756 -42.423  33.571  1.00  4.190          C  
ATOM  37534  CD2 TYR E 337      21.160 -43.968  32.672  1.00  4.190          C  
ATOM  37535  CE1 TYR E 337      22.344 -42.730  34.845  1.00  4.190          C  
ATOM  37536  CE2 TYR E 337      20.743 -44.274  33.952  1.00  4.190          C  
ATOM  37537  CZ  TYR E 337      21.335 -43.659  35.036  1.00  4.190          C  
ATOM  37538  OH  TYR E 337      20.920 -43.963  36.313  1.00  4.190          O  
ATOM  37539  H   TYR E 337      24.669 -44.285  31.367  1.00  3.320          H  
ATOM  37540  HA  TYR E 337      22.186 -44.532  30.080  1.00  3.700          H  
ATOM  37541 1HB  TYR E 337      23.535 -42.073  31.234  1.00  5.030          H  
ATOM  37542 2HB  TYR E 337      21.888 -42.011  30.661  1.00  5.030          H  
ATOM  37543  HD1 TYR E 337      23.550 -41.693  33.423  1.00  5.030          H  
ATOM  37544  HD2 TYR E 337      20.685 -44.449  31.819  1.00  5.030          H  
ATOM  37545  HE1 TYR E 337      22.812 -42.243  35.700  1.00  5.030          H  
ATOM  37546  HE2 TYR E 337      19.943 -44.998  34.105  1.00  5.030          H  
ATOM  37547  HH  TYR E 337      20.169 -44.562  36.275  1.00  5.030          H  
ATOM  37548  N   TRP E 338      24.184 -42.434  28.477  1.00  2.560          N  
ATOM  37549  CA  TRP E 338      24.284 -41.754  27.207  1.00  2.700          C  
ATOM  37550  C   TRP E 338      25.153 -42.460  26.183  1.00  2.300          C  
ATOM  37551  O   TRP E 338      24.928 -42.283  24.975  1.00  2.450          O  
ATOM  37552  CB  TRP E 338      24.665 -40.289  27.401  1.00  3.720          C  
ATOM  37553  CG  TRP E 338      25.782 -39.991  28.285  1.00  3.720          C  
ATOM  37554  CD1 TRP E 338      27.102 -39.905  27.981  1.00  3.720          C  
ATOM  37555  CD2 TRP E 338      25.673 -39.684  29.686  1.00  3.720          C  
ATOM  37556  NE1 TRP E 338      27.808 -39.551  29.096  1.00  3.720          N  
ATOM  37557  CE2 TRP E 338      26.950 -39.422  30.138  1.00  3.720          C  
ATOM  37558  CE3 TRP E 338      24.596 -39.601  30.583  1.00  3.720          C  
ATOM  37559  CZ2 TRP E 338      27.199 -39.092  31.421  1.00  3.720          C  
ATOM  37560  CZ3 TRP E 338      24.859 -39.268  31.902  1.00  3.720          C  
ATOM  37561  CH2 TRP E 338      26.144 -39.018  32.304  1.00  3.720          C  
ATOM  37562  H   TRP E 338      24.976 -42.441  29.123  1.00  3.070          H  
ATOM  37563  HA  TRP E 338      23.293 -41.727  26.784  1.00  3.240          H  
ATOM  37564 1HB  TRP E 338      24.940 -39.905  26.460  1.00  4.470          H  
ATOM  37565 2HB  TRP E 338      23.812 -39.714  27.730  1.00  4.470          H  
ATOM  37566  HD1 TRP E 338      27.534 -40.071  26.996  1.00  4.470          H  
ATOM  37567  HE1 TRP E 338      28.837 -39.384  29.172  1.00  4.470          H  
ATOM  37568  HE3 TRP E 338      23.573 -39.796  30.255  1.00  4.470          H  
ATOM  37569  HZ2 TRP E 338      28.191 -38.905  31.733  1.00  4.470          H  
ATOM  37570  HZ3 TRP E 338      24.025 -39.212  32.598  1.00  4.470          H  
ATOM  37571  HH2 TRP E 338      26.354 -38.768  33.336  1.00  4.470          H  
ATOM  37572  N   ASP E 339      26.005 -43.408  26.619  1.00  2.040          N  
ATOM  37573  CA  ASP E 339      26.825 -44.137  25.648  1.00  2.410          C  
ATOM  37574  C   ASP E 339      25.938 -44.840  24.639  1.00  2.250          C  
ATOM  37575  O   ASP E 339      26.301 -44.963  23.472  1.00  2.710          O  
ATOM  37576  CB  ASP E 339      27.720 -45.205  26.276  1.00  3.230          C  
ATOM  37577  CG  ASP E 339      28.952 -44.708  27.014  1.00  3.230          C  
ATOM  37578  OD1 ASP E 339      29.345 -43.579  26.863  1.00  3.230          O  
ATOM  37579  OD2 ASP E 339      29.532 -45.515  27.712  1.00  3.230          O  
ATOM  37580  H   ASP E 339      26.163 -43.534  27.624  1.00  2.450          H  
ATOM  37581  HA  ASP E 339      27.453 -43.422  25.118  1.00  2.890          H  
ATOM  37582 1HB  ASP E 339      27.124 -45.799  26.952  1.00  3.870          H  
ATOM  37583 2HB  ASP E 339      28.053 -45.879  25.488  1.00  3.870          H  
ATOM  37584  N   ALA E 340      24.769 -45.306  25.087  1.00  1.890          N  
ATOM  37585  CA  ALA E 340      23.834 -45.965  24.184  1.00  2.160          C  
ATOM  37586  C   ALA E 340      22.458 -45.313  24.258  1.00  1.940          C  
ATOM  37587  O   ALA E 340      21.439 -46.013  24.304  1.00  2.220          O  
ATOM  37588  CB  ALA E 340      23.726 -47.442  24.513  1.00  2.920          C  
ATOM  37589  H   ALA E 340      24.551 -45.229  26.090  1.00  2.270          H  
ATOM  37590  HA  ALA E 340      24.205 -45.849  23.163  1.00  2.590          H  
ATOM  37591 1HB  ALA E 340      23.041 -47.920  23.812  1.00  3.500          H  
ATOM  37592 2HB  ALA E 340      24.711 -47.899  24.430  1.00  3.500          H  
ATOM  37593 3HB  ALA E 340      23.352 -47.557  25.529  1.00  3.500          H  
ATOM  37594  N   ALA E 341      22.414 -43.967  24.221  1.00  1.800          N  
ATOM  37595  CA  ALA E 341      21.140 -43.229  24.281  1.00  2.420          C  
ATOM  37596  C   ALA E 341      20.222 -43.640  23.136  1.00  2.210          C  
ATOM  37597  O   ALA E 341      18.998 -43.671  23.279  1.00  2.770          O  
ATOM  37598  CB  ALA E 341      21.366 -41.725  24.199  1.00  3.140          C  
ATOM  37599  H   ALA E 341      23.294 -43.440  24.183  1.00  2.160          H  
ATOM  37600  HA  ALA E 341      20.655 -43.468  25.230  1.00  2.900          H  
ATOM  37601 1HB  ALA E 341      20.409 -41.209  24.270  1.00  3.770          H  
ATOM  37602 2HB  ALA E 341      22.000 -41.411  25.005  1.00  3.770          H  
ATOM  37603 3HB  ALA E 341      21.843 -41.483  23.254  1.00  3.770          H  
ATOM  37604  N   GLU E 342      20.823 -43.959  21.987  1.00  1.570          N  
ATOM  37605  CA  GLU E 342      20.105 -44.361  20.790  1.00  1.620          C  
ATOM  37606  C   GLU E 342      19.313 -45.659  20.894  1.00  1.190          C  
ATOM  37607  O   GLU E 342      18.487 -45.931  20.024  1.00  1.570          O  
ATOM  37608  CB  GLU E 342      21.069 -44.511  19.608  1.00  2.250          C  
ATOM  37609  CG  GLU E 342      22.174 -45.556  19.744  1.00  2.250          C  
ATOM  37610  CD  GLU E 342      23.405 -45.028  20.356  1.00  2.250          C  
ATOM  37611  OE1 GLU E 342      23.336 -44.026  21.036  1.00  2.250          O  
ATOM  37612  OE2 GLU E 342      24.435 -45.610  20.129  1.00  2.250          O  
ATOM  37613  H   GLU E 342      21.844 -43.887  21.916  1.00  1.880          H  
ATOM  37614  HA  GLU E 342      19.398 -43.567  20.551  1.00  1.940          H  
ATOM  37615 1HB  GLU E 342      20.500 -44.857  18.766  1.00  2.700          H  
ATOM  37616 2HB  GLU E 342      21.509 -43.545  19.354  1.00  2.700          H  
ATOM  37617 1HG  GLU E 342      21.829 -46.397  20.333  1.00  2.700          H  
ATOM  37618 2HG  GLU E 342      22.409 -45.927  18.746  1.00  2.700          H  
ATOM  37619  N   ALA E 343      19.595 -46.508  21.886  1.00  0.820          N  
ATOM  37620  CA  ALA E 343      18.874 -47.770  21.947  1.00  0.630          C  
ATOM  37621  C   ALA E 343      17.395 -47.567  22.293  1.00  0.480          C  
ATOM  37622  O   ALA E 343      16.522 -47.921  21.499  1.00  1.370          O  
ATOM  37623  CB  ALA E 343      19.533 -48.680  22.971  1.00  0.960          C  
ATOM  37624  H   ALA E 343      20.277 -46.256  22.609  1.00  0.980          H  
ATOM  37625  HA  ALA E 343      18.927 -48.237  20.965  1.00  0.760          H  
ATOM  37626 1HB  ALA E 343      19.011 -49.633  22.996  1.00  1.150          H  
ATOM  37627 2HB  ALA E 343      20.574 -48.838  22.694  1.00  1.150          H  
ATOM  37628 3HB  ALA E 343      19.492 -48.216  23.957  1.00  1.150          H  
ATOM  37629  N   ARG E 344      17.124 -47.054  23.499  1.00  0.940          N  
ATOM  37630  CA  ARG E 344      15.785 -46.720  23.985  1.00  0.640          C  
ATOM  37631  C   ARG E 344      15.830 -46.169  25.403  1.00  0.430          C  
ATOM  37632  O   ARG E 344      16.550 -46.693  26.254  1.00  0.990          O  
ATOM  37633  CB  ARG E 344      14.813 -47.903  23.939  1.00  1.020          C  
ATOM  37634  CG  ARG E 344      13.396 -47.566  24.461  1.00  1.020          C  
ATOM  37635  CD  ARG E 344      12.381 -48.614  24.177  1.00  1.020          C  
ATOM  37636  NE  ARG E 344      12.164 -48.764  22.733  1.00  1.020          N  
ATOM  37637  CZ  ARG E 344      11.404 -47.939  21.956  1.00  1.020          C  
ATOM  37638  NH1 ARG E 344      10.799 -46.888  22.467  1.00  1.020          N  
ATOM  37639  NH2 ARG E 344      11.287 -48.184  20.665  1.00  1.020          N  
ATOM  37640  H   ARG E 344      17.907 -46.794  24.081  1.00  1.130          H  
ATOM  37641  HA  ARG E 344      15.375 -45.941  23.341  1.00  0.770          H  
ATOM  37642 1HB  ARG E 344      14.684 -48.263  22.932  1.00  1.220          H  
ATOM  37643 2HB  ARG E 344      15.207 -48.720  24.534  1.00  1.220          H  
ATOM  37644 1HG  ARG E 344      13.439 -47.488  25.543  1.00  1.220          H  
ATOM  37645 2HG  ARG E 344      13.061 -46.618  24.046  1.00  1.220          H  
ATOM  37646 1HD  ARG E 344      12.738 -49.566  24.569  1.00  1.220          H  
ATOM  37647 2HD  ARG E 344      11.437 -48.357  24.655  1.00  1.220          H  
ATOM  37648  HE  ARG E 344      12.609 -49.553  22.278  1.00  1.220          H  
ATOM  37649 1HH1 ARG E 344      10.892 -46.671  23.444  1.00  1.220          H  
ATOM  37650 2HH1 ARG E 344      10.259 -46.270  21.865  1.00  1.220          H  
ATOM  37651 1HH2 ARG E 344      11.756 -48.980  20.255  1.00  1.220          H  
ATOM  37652 2HH2 ARG E 344      10.742 -47.552  20.083  1.00  1.220          H  
ATOM  37653  N   ALA E 345      14.997 -45.183  25.695  1.00  1.060          N  
ATOM  37654  CA  ALA E 345      14.844 -44.734  27.067  1.00  1.520          C  
ATOM  37655  C   ALA E 345      13.515 -45.323  27.544  1.00  1.050          C  
ATOM  37656  O   ALA E 345      12.567 -45.331  26.767  1.00  0.450          O  
ATOM  37657  CB  ALA E 345      14.875 -43.226  27.155  1.00  1.940          C  
ATOM  37658  H   ALA E 345      14.447 -44.754  24.961  1.00  1.270          H  
ATOM  37659  HA  ALA E 345      15.668 -45.112  27.662  1.00  1.820          H  
ATOM  37660 1HB  ALA E 345      14.749 -42.919  28.191  1.00  2.330          H  
ATOM  37661 2HB  ALA E 345      15.842 -42.870  26.783  1.00  2.330          H  
ATOM  37662 3HB  ALA E 345      14.104 -42.806  26.564  1.00  2.330          H  
ATOM  37663  N   PRO E 346      13.399 -45.890  28.750  1.00  1.670          N  
ATOM  37664  CA  PRO E 346      12.146 -46.415  29.262  1.00  1.560          C  
ATOM  37665  C   PRO E 346      11.059 -45.356  29.271  1.00  1.070          C  
ATOM  37666  O   PRO E 346      11.291 -44.249  29.758  1.00  1.760          O  
ATOM  37667  CB  PRO E 346      12.519 -46.815  30.694  1.00  2.340          C  
ATOM  37668  CG  PRO E 346      14.003 -47.098  30.637  1.00  2.340          C  
ATOM  37669  CD  PRO E 346      14.559 -46.089  29.642  1.00  2.340          C  
ATOM  37670  HA  PRO E 346      11.840 -47.283  28.662  1.00  1.870          H  
ATOM  37671 1HB  PRO E 346      12.256 -46.002  31.391  1.00  2.810          H  
ATOM  37672 2HB  PRO E 346      11.930 -47.693  30.999  1.00  2.810          H  
ATOM  37673 1HG  PRO E 346      14.445 -46.987  31.640  1.00  2.810          H  
ATOM  37674 2HG  PRO E 346      14.184 -48.137  30.324  1.00  2.810          H  
ATOM  37675 1HD  PRO E 346      14.851 -45.141  30.125  1.00  2.810          H  
ATOM  37676 2HD  PRO E 346      15.396 -46.586  29.123  1.00  2.810          H  
ATOM  37677  N   TYR E 347       9.871 -45.722  28.807  1.00  0.500          N  
ATOM  37678  CA  TYR E 347       8.728 -44.815  28.783  1.00  0.380          C  
ATOM  37679  C   TYR E 347       7.537 -45.559  29.358  1.00  0.610          C  
ATOM  37680  O   TYR E 347       6.656 -46.014  28.623  1.00  1.480          O  
ATOM  37681  CB  TYR E 347       8.412 -44.314  27.375  1.00  0.580          C  
ATOM  37682  CG  TYR E 347       9.570 -43.684  26.627  1.00  0.580          C  
ATOM  37683  CD1 TYR E 347       9.833 -44.089  25.333  1.00  0.580          C  
ATOM  37684  CD2 TYR E 347      10.394 -42.745  27.232  1.00  0.580          C  
ATOM  37685  CE1 TYR E 347      10.879 -43.526  24.638  1.00  0.580          C  
ATOM  37686  CE2 TYR E 347      11.437 -42.201  26.549  1.00  0.580          C  
ATOM  37687  CZ  TYR E 347      11.679 -42.573  25.249  1.00  0.580          C  
ATOM  37688  OH  TYR E 347      12.728 -41.994  24.563  1.00  0.580          O  
ATOM  37689  H   TYR E 347       9.758 -46.653  28.446  1.00  0.600          H  
ATOM  37690  HA  TYR E 347       8.927 -43.965  29.436  1.00  0.460          H  
ATOM  37691 1HB  TYR E 347       8.061 -45.133  26.788  1.00  0.700          H  
ATOM  37692 2HB  TYR E 347       7.604 -43.582  27.426  1.00  0.700          H  
ATOM  37693  HD1 TYR E 347       9.205 -44.834  24.858  1.00  0.700          H  
ATOM  37694  HD2 TYR E 347      10.211 -42.434  28.259  1.00  0.700          H  
ATOM  37695  HE1 TYR E 347      11.078 -43.830  23.609  1.00  0.700          H  
ATOM  37696  HE2 TYR E 347      12.075 -41.459  27.031  1.00  0.700          H  
ATOM  37697  HH  TYR E 347      12.714 -42.278  23.610  1.00  0.700          H  
ATOM  37698  N   THR E 348       7.551 -45.736  30.665  1.00  1.400          N  
ATOM  37699  CA  THR E 348       6.568 -46.562  31.334  1.00  1.990          C  
ATOM  37700  C   THR E 348       5.755 -45.696  32.274  1.00  1.060          C  
ATOM  37701  O   THR E 348       4.711 -45.131  31.880  1.00  0.580          O  
ATOM  37702  CB  THR E 348       7.287 -47.692  32.111  1.00  2.550          C  
ATOM  37703  OG1 THR E 348       8.227 -47.138  33.052  1.00  2.550          O  
ATOM  37704  CG2 THR E 348       8.067 -48.536  31.103  1.00  2.550          C  
ATOM  37705  H   THR E 348       8.280 -45.301  31.219  1.00  1.680          H  
ATOM  37706  HA  THR E 348       5.901 -47.005  30.599  1.00  2.390          H  
ATOM  37707  HB  THR E 348       6.560 -48.298  32.639  1.00  3.060          H  
ATOM  37708  HG1 THR E 348       8.604 -47.856  33.591  1.00  3.060          H  
ATOM  37709 1HG2 THR E 348       8.581 -49.341  31.623  1.00  3.060          H  
ATOM  37710 2HG2 THR E 348       7.379 -48.948  30.380  1.00  3.060          H  
ATOM  37711 3HG2 THR E 348       8.797 -47.920  30.592  1.00  3.060          H  
ATOM  37712  N   ALA E 349       6.216 -45.586  33.514  1.00  0.900          N  
ATOM  37713  CA  ALA E 349       5.508 -44.822  34.513  1.00  0.740          C  
ATOM  37714  C   ALA E 349       5.387 -43.388  34.048  1.00  1.360          C  
ATOM  37715  O   ALA E 349       6.305 -42.830  33.452  1.00  1.680          O  
ATOM  37716  CB  ALA E 349       6.219 -44.880  35.851  1.00  1.100          C  
ATOM  37717  H   ALA E 349       7.083 -46.063  33.742  1.00  1.080          H  
ATOM  37718  HA  ALA E 349       4.512 -45.238  34.627  1.00  0.890          H  
ATOM  37719 1HB  ALA E 349       5.652 -44.304  36.582  1.00  1.320          H  
ATOM  37720 2HB  ALA E 349       6.289 -45.916  36.179  1.00  1.320          H  
ATOM  37721 3HB  ALA E 349       7.216 -44.461  35.750  1.00  1.320          H  
ATOM  37722  N   ALA E 350       4.223 -42.814  34.314  1.00  1.810          N  
ATOM  37723  CA  ALA E 350       3.239 -41.750  34.342  1.00  2.390          C  
ATOM  37724  C   ALA E 350       2.953 -41.246  32.940  1.00  1.830          C  
ATOM  37725  O   ALA E 350       2.427 -40.147  32.764  1.00  2.070          O  
ATOM  37726  CB  ALA E 350       3.730 -40.615  35.223  1.00  3.110          C  
ATOM  37727  H   ALA E 350       4.716 -42.071  33.845  1.00  2.170          H  
ATOM  37728  HA  ALA E 350       2.317 -42.152  34.754  1.00  2.870          H  
ATOM  37729 1HB  ALA E 350       2.973 -39.827  35.261  1.00  3.740          H  
ATOM  37730 2HB  ALA E 350       3.909 -40.986  36.231  1.00  3.740          H  
ATOM  37731 3HB  ALA E 350       4.654 -40.207  34.811  1.00  3.740          H  
ATOM  37732  N   THR E 351       3.258 -42.070  31.947  1.00  1.100          N  
ATOM  37733  CA  THR E 351       2.995 -41.744  30.552  1.00  0.620          C  
ATOM  37734  C   THR E 351       1.543 -42.052  30.085  1.00  0.870          C  
ATOM  37735  O   THR E 351       0.951 -41.197  29.416  1.00  1.160          O  
ATOM  37736  CB  THR E 351       4.057 -42.411  29.635  1.00  1.060          C  
ATOM  37737  OG1 THR E 351       5.353 -41.899  29.972  1.00  1.060          O  
ATOM  37738  CG2 THR E 351       3.782 -42.125  28.192  1.00  1.060          C  
ATOM  37739  H   THR E 351       3.707 -42.978  32.122  1.00  1.320          H  
ATOM  37740  HA  THR E 351       3.143 -40.668  30.442  1.00  0.740          H  
ATOM  37741  HB  THR E 351       4.066 -43.476  29.784  1.00  1.270          H  
ATOM  37742  HG1 THR E 351       5.575 -42.142  30.881  1.00  1.270          H  
ATOM  37743 1HG2 THR E 351       4.554 -42.590  27.589  1.00  1.270          H  
ATOM  37744 2HG2 THR E 351       2.813 -42.515  27.907  1.00  1.270          H  
ATOM  37745 3HG2 THR E 351       3.794 -41.051  28.042  1.00  1.270          H  
ATOM  37746  N   VAL E 352       0.954 -43.244  30.355  1.00  1.160          N  
ATOM  37747  CA  VAL E 352       1.537 -44.404  31.046  1.00  1.660          C  
ATOM  37748  C   VAL E 352       1.489 -45.574  30.066  1.00  1.490          C  
ATOM  37749  O   VAL E 352       0.416 -46.003  29.624  1.00  1.970          O  
ATOM  37750  CB  VAL E 352       0.806 -44.644  32.399  1.00  2.120          C  
ATOM  37751  CG1 VAL E 352      -0.672 -44.954  32.202  1.00  2.120          C  
ATOM  37752  CG2 VAL E 352       1.507 -45.724  33.172  1.00  2.120          C  
ATOM  37753  H   VAL E 352       0.012 -43.352  30.008  1.00  1.390          H  
ATOM  37754  HA  VAL E 352       2.576 -44.268  31.257  1.00  1.990          H  
ATOM  37755  HB  VAL E 352       0.851 -43.720  32.971  1.00  2.550          H  
ATOM  37756 1HG1 VAL E 352      -1.142 -45.068  33.178  1.00  2.550          H  
ATOM  37757 2HG1 VAL E 352      -1.152 -44.138  31.669  1.00  2.550          H  
ATOM  37758 3HG1 VAL E 352      -0.807 -45.873  31.646  1.00  2.550          H  
ATOM  37759 1HG2 VAL E 352       1.022 -45.857  34.134  1.00  2.550          H  
ATOM  37760 2HG2 VAL E 352       1.468 -46.634  32.627  1.00  2.550          H  
ATOM  37761 3HG2 VAL E 352       2.542 -45.444  33.327  1.00  2.550          H  
ATOM  37762  N   PHE E 353       2.692 -45.991  29.663  1.00  1.680          N  
ATOM  37763  CA  PHE E 353       2.934 -46.975  28.597  1.00  2.290          C  
ATOM  37764  C   PHE E 353       2.275 -46.613  27.248  1.00  2.060          C  
ATOM  37765  O   PHE E 353       1.817 -47.510  26.542  1.00  2.620          O  
ATOM  37766  CB  PHE E 353       2.428 -48.364  28.993  1.00  2.960          C  
ATOM  37767  CG  PHE E 353       3.042 -48.940  30.208  1.00  2.960          C  
ATOM  37768  CD1 PHE E 353       2.363 -48.935  31.394  1.00  2.960          C  
ATOM  37769  CD2 PHE E 353       4.286 -49.519  30.158  1.00  2.960          C  
ATOM  37770  CE1 PHE E 353       2.914 -49.486  32.524  1.00  2.960          C  
ATOM  37771  CE2 PHE E 353       4.843 -50.085  31.276  1.00  2.960          C  
ATOM  37772  CZ  PHE E 353       4.158 -50.064  32.464  1.00  2.960          C  
ATOM  37773  H   PHE E 353       3.484 -45.621  30.202  1.00  2.020          H  
ATOM  37774  HA  PHE E 353       4.014 -47.031  28.439  1.00  2.750          H  
ATOM  37775 1HB  PHE E 353       1.348 -48.331  29.137  1.00  3.550          H  
ATOM  37776 2HB  PHE E 353       2.617 -49.053  28.173  1.00  3.550          H  
ATOM  37777  HD1 PHE E 353       1.369 -48.487  31.427  1.00  3.550          H  
ATOM  37778  HD2 PHE E 353       4.822 -49.529  29.217  1.00  3.550          H  
ATOM  37779  HE1 PHE E 353       2.359 -49.474  33.462  1.00  3.550          H  
ATOM  37780  HE2 PHE E 353       5.827 -50.548  31.225  1.00  3.550          H  
ATOM  37781  HZ  PHE E 353       4.597 -50.511  33.356  1.00  3.550          H  
ATOM  37782  N   GLN E 354       2.204 -45.321  26.888  1.00  1.390          N  
ATOM  37783  CA  GLN E 354       1.531 -44.932  25.636  1.00  1.570          C  
ATOM  37784  C   GLN E 354       2.432 -44.435  24.510  1.00  1.470          C  
ATOM  37785  O   GLN E 354       2.072 -44.528  23.334  1.00  2.280          O  
ATOM  37786  CB  GLN E 354       0.517 -43.816  25.909  1.00  2.130          C  
ATOM  37787  CG  GLN E 354      -0.547 -44.180  26.895  1.00  2.130          C  
ATOM  37788  CD  GLN E 354      -1.394 -45.332  26.446  1.00  2.130          C  
ATOM  37789  OE1 GLN E 354      -2.002 -45.303  25.369  1.00  2.130          O  
ATOM  37790  NE2 GLN E 354      -1.432 -46.369  27.268  1.00  2.130          N  
ATOM  37791  H   GLN E 354       2.621 -44.623  27.483  1.00  1.670          H  
ATOM  37792  HA  GLN E 354       0.998 -45.803  25.255  1.00  1.880          H  
ATOM  37793 1HB  GLN E 354       1.036 -42.938  26.283  1.00  2.550          H  
ATOM  37794 2HB  GLN E 354       0.032 -43.534  24.977  1.00  2.550          H  
ATOM  37795 1HG  GLN E 354      -0.074 -44.452  27.817  1.00  2.550          H  
ATOM  37796 2HG  GLN E 354      -1.190 -43.319  27.053  1.00  2.550          H  
ATOM  37797 1HE2 GLN E 354      -1.966 -47.181  27.034  1.00  2.550          H  
ATOM  37798 2HE2 GLN E 354      -0.891 -46.335  28.141  1.00  2.550          H  
ATOM  37799  N   LEU E 355       3.569 -43.853  24.868  1.00  0.640          N  
ATOM  37800  CA  LEU E 355       4.453 -43.222  23.892  1.00  0.560          C  
ATOM  37801  C   LEU E 355       5.637 -44.096  23.511  1.00  0.700          C  
ATOM  37802  O   LEU E 355       6.519 -43.684  22.748  1.00  0.640          O  
ATOM  37803  CB  LEU E 355       4.908 -41.897  24.472  1.00  0.820          C  
ATOM  37804  CG  LEU E 355       3.769 -40.883  24.790  1.00  0.820          C  
ATOM  37805  CD1 LEU E 355       4.372 -39.700  25.420  1.00  0.820          C  
ATOM  37806  CD2 LEU E 355       2.994 -40.473  23.535  1.00  0.820          C  
ATOM  37807  H   LEU E 355       3.821 -43.827  25.843  1.00  0.770          H  
ATOM  37808  HA  LEU E 355       3.890 -43.044  22.980  1.00  0.670          H  
ATOM  37809 1HB  LEU E 355       5.399 -42.122  25.399  1.00  0.980          H  
ATOM  37810 2HB  LEU E 355       5.622 -41.436  23.818  1.00  0.980          H  
ATOM  37811  HG  LEU E 355       3.080 -41.331  25.495  1.00  0.980          H  
ATOM  37812 1HD1 LEU E 355       3.590 -39.009  25.693  1.00  0.980          H  
ATOM  37813 2HD1 LEU E 355       4.878 -40.002  26.298  1.00  0.980          H  
ATOM  37814 3HD1 LEU E 355       5.070 -39.224  24.737  1.00  0.980          H  
ATOM  37815 1HD2 LEU E 355       2.217 -39.761  23.810  1.00  0.980          H  
ATOM  37816 2HD2 LEU E 355       3.660 -40.005  22.824  1.00  0.980          H  
ATOM  37817 3HD2 LEU E 355       2.524 -41.330  23.067  1.00  0.980          H  
ATOM  37818  N   ARG E 356       5.631 -45.312  24.034  1.00  1.000          N  
ATOM  37819  CA  ARG E 356       6.648 -46.302  23.756  1.00  1.180          C  
ATOM  37820  C   ARG E 356       6.139 -47.073  22.556  1.00  1.180          C  
ATOM  37821  O   ARG E 356       5.275 -47.935  22.692  1.00  1.210          O  
ATOM  37822  CB  ARG E 356       6.798 -47.236  24.941  1.00  1.580          C  
ATOM  37823  CG  ARG E 356       7.964 -48.187  24.892  1.00  1.580          C  
ATOM  37824  CD  ARG E 356       8.035 -48.979  26.136  1.00  1.580          C  
ATOM  37825  NE  ARG E 356       6.870 -49.842  26.264  1.00  1.580          N  
ATOM  37826  CZ  ARG E 356       6.625 -50.701  27.274  1.00  1.580          C  
ATOM  37827  NH1 ARG E 356       7.482 -50.838  28.267  1.00  1.580          N  
ATOM  37828  NH2 ARG E 356       5.507 -51.413  27.256  1.00  1.580          N  
ATOM  37829  H   ARG E 356       4.862 -45.554  24.638  1.00  1.200          H  
ATOM  37830  HA  ARG E 356       7.591 -45.821  23.515  1.00  1.420          H  
ATOM  37831 1HB  ARG E 356       6.847 -46.672  25.855  1.00  1.900          H  
ATOM  37832 2HB  ARG E 356       5.897 -47.841  25.007  1.00  1.900          H  
ATOM  37833 1HG  ARG E 356       7.864 -48.868  24.044  1.00  1.900          H  
ATOM  37834 2HG  ARG E 356       8.888 -47.620  24.802  1.00  1.900          H  
ATOM  37835 1HD  ARG E 356       8.933 -49.603  26.123  1.00  1.900          H  
ATOM  37836 2HD  ARG E 356       8.066 -48.303  26.995  1.00  1.900          H  
ATOM  37837  HE  ARG E 356       6.177 -49.781  25.531  1.00  1.900          H  
ATOM  37838 1HH1 ARG E 356       8.335 -50.300  28.281  1.00  1.900          H  
ATOM  37839 2HH1 ARG E 356       7.289 -51.490  29.014  1.00  1.900          H  
ATOM  37840 1HH2 ARG E 356       4.852 -51.303  26.489  1.00  1.900          H  
ATOM  37841 2HH2 ARG E 356       5.303 -52.065  28.002  1.00  1.900          H  
ATOM  37842  N   GLN E 357       6.632 -46.736  21.375  1.00  1.160          N  
ATOM  37843  CA  GLN E 357       6.061 -47.305  20.169  1.00  1.160          C  
ATOM  37844  C   GLN E 357       7.097 -47.818  19.156  1.00  1.170          C  
ATOM  37845  O   GLN E 357       8.234 -47.345  19.161  1.00  1.160          O  
ATOM  37846  CB  GLN E 357       5.180 -46.252  19.505  1.00  1.620          C  
ATOM  37847  CG  GLN E 357       3.939 -45.840  20.316  1.00  1.620          C  
ATOM  37848  CD  GLN E 357       3.080 -44.842  19.581  1.00  1.620          C  
ATOM  37849  OE1 GLN E 357       3.156 -44.788  18.344  1.00  1.620          O  
ATOM  37850  NE2 GLN E 357       2.286 -44.067  20.312  1.00  1.620          N  
ATOM  37851  H   GLN E 357       7.371 -46.043  21.311  1.00  1.390          H  
ATOM  37852  HA  GLN E 357       5.413 -48.107  20.493  1.00  1.390          H  
ATOM  37853 1HB  GLN E 357       5.763 -45.343  19.343  1.00  1.950          H  
ATOM  37854 2HB  GLN E 357       4.873 -46.589  18.541  1.00  1.950          H  
ATOM  37855 1HG  GLN E 357       3.343 -46.725  20.539  1.00  1.950          H  
ATOM  37856 2HG  GLN E 357       4.255 -45.370  21.239  1.00  1.950          H  
ATOM  37857 1HE2 GLN E 357       1.714 -43.344  19.848  1.00  1.950          H  
ATOM  37858 2HE2 GLN E 357       2.269 -44.167  21.334  1.00  1.950          H  
ATOM  37859  N   PRO E 358       6.724 -48.812  18.316  1.00  1.210          N  
ATOM  37860  CA  PRO E 358       7.471 -49.297  17.167  1.00  1.150          C  
ATOM  37861  C   PRO E 358       7.667 -48.165  16.164  1.00  0.980          C  
ATOM  37862  O   PRO E 358       6.854 -47.250  16.091  1.00  0.950          O  
ATOM  37863  CB  PRO E 358       6.537 -50.360  16.575  1.00  1.720          C  
ATOM  37864  CG  PRO E 358       5.699 -50.831  17.732  1.00  1.720          C  
ATOM  37865  CD  PRO E 358       5.518 -49.620  18.619  1.00  1.720          C  
ATOM  37866  HA  PRO E 358       8.425 -49.715  17.486  1.00  1.380          H  
ATOM  37867 1HB  PRO E 358       5.950 -49.930  15.753  1.00  2.070          H  
ATOM  37868 2HB  PRO E 358       7.145 -51.168  16.138  1.00  2.070          H  
ATOM  37869 1HG  PRO E 358       4.740 -51.225  17.356  1.00  2.070          H  
ATOM  37870 2HG  PRO E 358       6.198 -51.664  18.250  1.00  2.070          H  
ATOM  37871 1HD  PRO E 358       4.604 -49.070  18.391  1.00  2.070          H  
ATOM  37872 2HD  PRO E 358       5.532 -50.003  19.649  1.00  2.070          H  
ATOM  37873  N   SER E 359       8.759 -48.235  15.409  1.00  0.940          N  
ATOM  37874  CA  SER E 359       9.044 -47.235  14.400  1.00  0.890          C  
ATOM  37875  C   SER E 359       8.117 -47.376  13.201  1.00  0.670          C  
ATOM  37876  O   SER E 359       7.447 -48.398  13.021  1.00  0.600          O  
ATOM  37877  CB  SER E 359      10.490 -47.317  13.949  1.00  1.270          C  
ATOM  37878  OG  SER E 359      10.750 -48.515  13.273  1.00  1.270          O  
ATOM  37879  H   SER E 359       9.400 -49.002  15.515  1.00  1.130          H  
ATOM  37880  HA  SER E 359       8.869 -46.252  14.838  1.00  1.070          H  
ATOM  37881 1HB  SER E 359      10.705 -46.479  13.284  1.00  1.520          H  
ATOM  37882 2HB  SER E 359      11.145 -47.228  14.810  1.00  1.520          H  
ATOM  37883  HG  SER E 359      11.635 -48.412  12.869  1.00  1.520          H  
ATOM  37884  N   PHE E 360       8.106 -46.344  12.370  1.00  0.610          N  
ATOM  37885  CA  PHE E 360       7.315 -46.318  11.165  1.00  0.440          C  
ATOM  37886  C   PHE E 360       8.247 -46.148   9.986  1.00  0.420          C  
ATOM  37887  O   PHE E 360       9.267 -45.475  10.106  1.00  0.830          O  
ATOM  37888  CB  PHE E 360       6.392 -45.114  11.176  1.00  0.680          C  
ATOM  37889  CG  PHE E 360       5.382 -45.046  12.286  1.00  0.680          C  
ATOM  37890  CD1 PHE E 360       5.722 -44.465  13.497  1.00  0.680          C  
ATOM  37891  CD2 PHE E 360       4.080 -45.498  12.118  1.00  0.680          C  
ATOM  37892  CE1 PHE E 360       4.807 -44.347  14.505  1.00  0.680          C  
ATOM  37893  CE2 PHE E 360       3.157 -45.374  13.118  1.00  0.680          C  
ATOM  37894  CZ  PHE E 360       3.525 -44.793  14.318  1.00  0.680          C  
ATOM  37895  H   PHE E 360       8.692 -45.554  12.583  1.00  0.730          H  
ATOM  37896  HA  PHE E 360       6.773 -47.256  11.056  1.00  0.530          H  
ATOM  37897 1HB  PHE E 360       6.991 -44.205  11.202  1.00  0.820          H  
ATOM  37898 2HB  PHE E 360       5.859 -45.105  10.241  1.00  0.820          H  
ATOM  37899  HD1 PHE E 360       6.725 -44.099  13.635  1.00  0.820          H  
ATOM  37900  HD2 PHE E 360       3.779 -45.943  11.186  1.00  0.820          H  
ATOM  37901  HE1 PHE E 360       5.093 -43.877  15.439  1.00  0.820          H  
ATOM  37902  HE2 PHE E 360       2.133 -45.716  12.980  1.00  0.820          H  
ATOM  37903  HZ  PHE E 360       2.797 -44.669  15.113  1.00  0.820          H  
ATOM  37904  N   GLN E 361       7.904 -46.723   8.837  1.00  0.460          N  
ATOM  37905  CA  GLN E 361       8.732 -46.554   7.655  1.00  0.480          C  
ATOM  37906  C   GLN E 361       8.060 -45.650   6.608  1.00  0.240          C  
ATOM  37907  O   GLN E 361       8.744 -45.010   5.814  1.00  0.480          O  
ATOM  37908  CB  GLN E 361       9.039 -47.926   7.069  1.00  0.660          C  
ATOM  37909  CG  GLN E 361       9.735 -48.873   8.029  1.00  0.660          C  
ATOM  37910  CD  GLN E 361      11.085 -48.411   8.505  1.00  0.660          C  
ATOM  37911  OE1 GLN E 361      11.977 -48.093   7.717  1.00  0.660          O  
ATOM  37912  NE2 GLN E 361      11.239 -48.404   9.820  1.00  0.660          N  
ATOM  37913  H   GLN E 361       7.087 -47.302   8.769  1.00  0.550          H  
ATOM  37914  HA  GLN E 361       9.672 -46.087   7.947  1.00  0.580          H  
ATOM  37915 1HB  GLN E 361       8.115 -48.397   6.786  1.00  0.800          H  
ATOM  37916 2HB  GLN E 361       9.655 -47.817   6.174  1.00  0.800          H  
ATOM  37917 1HG  GLN E 361       9.103 -48.999   8.902  1.00  0.800          H  
ATOM  37918 2HG  GLN E 361       9.858 -49.831   7.523  1.00  0.800          H  
ATOM  37919 1HE2 GLN E 361      12.133 -48.142  10.260  1.00  0.800          H  
ATOM  37920 2HE2 GLN E 361      10.476 -48.689  10.405  1.00  0.800          H  
ATOM  37921  N   GLY E 362       6.717 -45.596   6.610  1.00  0.490          N  
ATOM  37922  CA  GLY E 362       5.938 -44.839   5.616  1.00  0.540          C  
ATOM  37923  C   GLY E 362       4.579 -45.507   5.321  1.00  0.420          C  
ATOM  37924  O   GLY E 362       4.329 -46.637   5.751  1.00  0.360          O  
ATOM  37925  H   GLY E 362       6.213 -46.109   7.307  1.00  0.590          H  
ATOM  37926 1HA  GLY E 362       5.766 -43.821   5.985  1.00  0.650          H  
ATOM  37927 2HA  GLY E 362       6.516 -44.752   4.697  1.00  0.650          H  
ATOM  37928  N   SER E 363       3.700 -44.792   4.589  1.00  0.460          N  
ATOM  37929  CA  SER E 363       2.341 -45.226   4.234  1.00  0.380          C  
ATOM  37930  C   SER E 363       2.247 -46.447   3.341  1.00  0.240          C  
ATOM  37931  O   SER E 363       1.194 -47.089   3.278  1.00  0.230          O  
ATOM  37932  CB  SER E 363       1.651 -44.116   3.508  1.00  0.560          C  
ATOM  37933  OG  SER E 363       2.224 -43.924   2.253  1.00  0.560          O  
ATOM  37934  H   SER E 363       3.961 -43.846   4.260  1.00  0.550          H  
ATOM  37935  HA  SER E 363       1.804 -45.438   5.156  1.00  0.460          H  
ATOM  37936 1HB  SER E 363       0.586 -44.313   3.410  1.00  0.680          H  
ATOM  37937 2HB  SER E 363       1.768 -43.219   4.077  1.00  0.680          H  
ATOM  37938  HG  SER E 363       2.089 -42.967   2.055  1.00  0.680          H  
ATOM  37939  N   THR E 364       3.333 -46.785   2.652  1.00  0.210          N  
ATOM  37940  CA  THR E 364       3.341 -47.925   1.751  1.00  0.150          C  
ATOM  37941  C   THR E 364       3.638 -49.227   2.475  1.00  0.170          C  
ATOM  37942  O   THR E 364       3.482 -50.311   1.907  1.00  0.160          O  
ATOM  37943  CB  THR E 364       4.403 -47.754   0.679  1.00  0.230          C  
ATOM  37944  OG1 THR E 364       5.663 -47.700   1.325  1.00  0.230          O  
ATOM  37945  CG2 THR E 364       4.169 -46.472  -0.108  1.00  0.230          C  
ATOM  37946  H   THR E 364       4.176 -46.207   2.731  1.00  0.250          H  
ATOM  37947  HA  THR E 364       2.362 -48.007   1.283  1.00  0.180          H  
ATOM  37948  HB  THR E 364       4.380 -48.602   0.023  1.00  0.280          H  
ATOM  37949  HG1 THR E 364       6.386 -47.710   0.661  1.00  0.280          H  
ATOM  37950 1HG2 THR E 364       4.954 -46.362  -0.849  1.00  0.280          H  
ATOM  37951 2HG2 THR E 364       3.202 -46.516  -0.599  1.00  0.280          H  
ATOM  37952 3HG2 THR E 364       4.187 -45.622   0.562  1.00  0.280          H  
ATOM  37953  N   PHE E 365       4.035 -49.144   3.738  1.00  0.200          N  
ATOM  37954  CA  PHE E 365       4.385 -50.331   4.483  1.00  0.220          C  
ATOM  37955  C   PHE E 365       3.295 -50.708   5.462  1.00  0.400          C  
ATOM  37956  O   PHE E 365       2.600 -49.857   6.025  1.00  0.520          O  
ATOM  37957  CB  PHE E 365       5.674 -50.124   5.259  1.00  0.300          C  
ATOM  37958  CG  PHE E 365       6.879 -49.957   4.429  1.00  0.300          C  
ATOM  37959  CD1 PHE E 365       7.377 -48.701   4.202  1.00  0.300          C  
ATOM  37960  CD2 PHE E 365       7.535 -51.047   3.875  1.00  0.300          C  
ATOM  37961  CE1 PHE E 365       8.507 -48.528   3.464  1.00  0.300          C  
ATOM  37962  CE2 PHE E 365       8.670 -50.865   3.116  1.00  0.300          C  
ATOM  37963  CZ  PHE E 365       9.151 -49.589   2.918  1.00  0.300          C  
ATOM  37964  H   PHE E 365       4.117 -48.231   4.191  1.00  0.240          H  
ATOM  37965  HA  PHE E 365       4.520 -51.156   3.783  1.00  0.260          H  
ATOM  37966 1HB  PHE E 365       5.572 -49.223   5.858  1.00  0.360          H  
ATOM  37967 2HB  PHE E 365       5.833 -50.958   5.939  1.00  0.360          H  
ATOM  37968  HD1 PHE E 365       6.869 -47.833   4.631  1.00  0.360          H  
ATOM  37969  HD2 PHE E 365       7.147 -52.053   4.044  1.00  0.360          H  
ATOM  37970  HE1 PHE E 365       8.900 -47.538   3.315  1.00  0.360          H  
ATOM  37971  HE2 PHE E 365       9.184 -51.723   2.681  1.00  0.360          H  
ATOM  37972  HZ  PHE E 365      10.039 -49.416   2.335  1.00  0.360          H  
ATOM  37973  N   ASP E 366       3.203 -51.994   5.749  1.00  0.450          N  
ATOM  37974  CA  ASP E 366       2.226 -52.483   6.707  1.00  0.790          C  
ATOM  37975  C   ASP E 366       2.689 -52.257   8.136  1.00  1.030          C  
ATOM  37976  O   ASP E 366       3.111 -53.185   8.833  1.00  1.620          O  
ATOM  37977  CB  ASP E 366       1.964 -53.964   6.467  1.00  0.970          C  
ATOM  37978  CG  ASP E 366       1.233 -54.224   5.156  1.00  0.970          C  
ATOM  37979  OD1 ASP E 366       0.324 -53.493   4.832  1.00  0.970          O  
ATOM  37980  OD2 ASP E 366       1.621 -55.133   4.470  1.00  0.970          O  
ATOM  37981  H   ASP E 366       3.789 -52.656   5.259  1.00  0.540          H  
ATOM  37982  HA  ASP E 366       1.293 -51.934   6.566  1.00  0.950          H  
ATOM  37983 1HB  ASP E 366       2.908 -54.510   6.465  1.00  1.160          H  
ATOM  37984 2HB  ASP E 366       1.360 -54.357   7.286  1.00  1.160          H  
ATOM  37985  N   ILE E 367       2.631 -51.003   8.553  1.00  0.800          N  
ATOM  37986  CA  ILE E 367       3.048 -50.634   9.890  1.00  1.000          C  
ATOM  37987  C   ILE E 367       1.815 -50.585  10.773  1.00  1.630          C  
ATOM  37988  O   ILE E 367       1.026 -49.639  10.704  1.00  1.990          O  
ATOM  37989  CB  ILE E 367       3.723 -49.250   9.908  1.00  1.320          C  
ATOM  37990  CG1 ILE E 367       4.885 -49.169   8.878  1.00  1.320          C  
ATOM  37991  CG2 ILE E 367       4.210 -48.951  11.313  1.00  1.320          C  
ATOM  37992  CD1 ILE E 367       6.027 -50.170   9.045  1.00  1.320          C  
ATOM  37993  H   ILE E 367       2.299 -50.309   7.876  1.00  0.960          H  
ATOM  37994  HA  ILE E 367       3.724 -51.388  10.291  1.00  1.200          H  
ATOM  37995  HB  ILE E 367       2.997 -48.489   9.616  1.00  1.580          H  
ATOM  37996 1HG1 ILE E 367       4.457 -49.309   7.894  1.00  1.580          H  
ATOM  37997 2HG1 ILE E 367       5.294 -48.172   8.924  1.00  1.580          H  
ATOM  37998 1HG2 ILE E 367       4.663 -47.997  11.343  1.00  1.580          H  
ATOM  37999 2HG2 ILE E 367       3.373 -48.965  11.981  1.00  1.580          H  
ATOM  38000 3HG2 ILE E 367       4.935 -49.691  11.637  1.00  1.580          H  
ATOM  38001 1HD1 ILE E 367       6.759 -50.010   8.260  1.00  1.580          H  
ATOM  38002 2HD1 ILE E 367       6.512 -50.041  10.012  1.00  1.580          H  
ATOM  38003 3HD1 ILE E 367       5.644 -51.187   8.964  1.00  1.580          H  
ATOM  38004  N   THR E 368       1.672 -51.576  11.636  1.00  2.060          N  
ATOM  38005  CA  THR E 368       0.480 -51.682  12.459  1.00  2.820          C  
ATOM  38006  C   THR E 368       0.822 -51.544  13.927  1.00  3.420          C  
ATOM  38007  O   THR E 368       1.635 -52.304  14.452  1.00  3.270          O  
ATOM  38008  CB  THR E 368      -0.202 -53.043  12.226  1.00  3.640          C  
ATOM  38009  OG1 THR E 368      -0.550 -53.177  10.842  1.00  3.640          O  
ATOM  38010  CG2 THR E 368      -1.464 -53.118  13.035  1.00  3.640          C  
ATOM  38011  H   THR E 368       2.370 -52.305  11.662  1.00  2.470          H  
ATOM  38012  HA  THR E 368      -0.210 -50.882  12.190  1.00  3.380          H  
ATOM  38013  HB  THR E 368       0.472 -53.850  12.508  1.00  4.370          H  
ATOM  38014  HG1 THR E 368      -0.752 -54.119  10.657  1.00  4.370          H  
ATOM  38015 1HG2 THR E 368      -1.953 -54.074  12.853  1.00  4.370          H  
ATOM  38016 2HG2 THR E 368      -1.256 -53.017  14.088  1.00  4.370          H  
ATOM  38017 3HG2 THR E 368      -2.106 -52.309  12.719  1.00  4.370          H  
ATOM  38018  N   LEU E 369       0.212 -50.565  14.591  1.00  4.210          N  
ATOM  38019  CA  LEU E 369       0.476 -50.353  16.013  1.00  4.680          C  
ATOM  38020  C   LEU E 369      -0.730 -50.581  16.928  1.00  6.140          C  
ATOM  38021  O   LEU E 369      -0.567 -51.003  18.070  1.00  6.830          O  
ATOM  38022  CB  LEU E 369       1.030 -48.949  16.265  1.00  6.360          C  
ATOM  38023  CG  LEU E 369       2.581 -48.760  16.136  1.00  6.360          C  
ATOM  38024  CD1 LEU E 369       3.062 -48.869  14.701  1.00  6.360          C  
ATOM  38025  CD2 LEU E 369       2.938 -47.436  16.681  1.00  6.360          C  
ATOM  38026  H   LEU E 369      -0.430 -49.972  14.084  1.00  5.050          H  
ATOM  38027  HA  LEU E 369       1.239 -51.067  16.318  1.00  5.620          H  
ATOM  38028 1HB  LEU E 369       0.560 -48.264  15.565  1.00  7.640          H  
ATOM  38029 2HB  LEU E 369       0.744 -48.650  17.274  1.00  7.640          H  
ATOM  38030  HG  LEU E 369       3.079 -49.532  16.701  1.00  7.640          H  
ATOM  38031 1HD1 LEU E 369       4.145 -48.721  14.671  1.00  7.640          H  
ATOM  38032 2HD1 LEU E 369       2.842 -49.834  14.299  1.00  7.640          H  
ATOM  38033 3HD1 LEU E 369       2.583 -48.107  14.100  1.00  7.640          H  
ATOM  38034 1HD2 LEU E 369       4.021 -47.294  16.604  1.00  7.640          H  
ATOM  38035 2HD2 LEU E 369       2.439 -46.665  16.124  1.00  7.640          H  
ATOM  38036 3HD2 LEU E 369       2.630 -47.379  17.720  1.00  7.640          H  
ATOM  38037  N   ALA E 370      -1.933 -50.220  16.473  1.00  6.810          N  
ATOM  38038  CA  ALA E 370      -3.117 -50.344  17.322  1.00  8.210          C  
ATOM  38039  C   ALA E 370      -3.362 -51.800  17.669  1.00  8.520          C  
ATOM  38040  O   ALA E 370      -3.195 -52.673  16.815  1.00  7.790          O  
ATOM  38041  CB  ALA E 370      -4.338 -49.758  16.630  1.00 10.930          C  
ATOM  38042  H   ALA E 370      -2.030 -49.866  15.537  1.00  8.170          H  
ATOM  38043  HA  ALA E 370      -2.934 -49.800  18.250  1.00  9.850          H  
ATOM  38044 1HB  ALA E 370      -5.208 -49.847  17.286  1.00 13.120          H  
ATOM  38045 2HB  ALA E 370      -4.161 -48.710  16.404  1.00 13.120          H  
ATOM  38046 3HB  ALA E 370      -4.531 -50.288  15.710  1.00 13.120          H  
ATOM  38047  N   LYS E 371      -3.812 -52.065  18.896  1.00  9.640          N  
ATOM  38048  CA  LYS E 371      -4.107 -53.434  19.309  1.00 10.010          C  
ATOM  38049  C   LYS E 371      -5.234 -54.060  18.502  1.00  9.950          C  
ATOM  38050  O   LYS E 371      -5.164 -55.241  18.145  1.00  9.630          O  
ATOM  38051  CB  LYS E 371      -4.393 -53.482  20.804  1.00 13.870          C  
ATOM  38052  CG  LYS E 371      -3.132 -53.245  21.651  1.00 13.870          C  
ATOM  38053  CD  LYS E 371      -3.411 -53.277  23.150  1.00 13.870          C  
ATOM  38054  CE  LYS E 371      -2.127 -53.019  23.950  1.00 13.870          C  
ATOM  38055  NZ  LYS E 371      -2.369 -53.011  25.423  1.00 13.870          N  
ATOM  38056  H   LYS E 371      -3.941 -51.304  19.551  1.00 11.570          H  
ATOM  38057  HA  LYS E 371      -3.223 -54.032  19.129  1.00 12.010          H  
ATOM  38058 1HB  LYS E 371      -5.129 -52.715  21.054  1.00 16.640          H  
ATOM  38059 2HB  LYS E 371      -4.820 -54.448  21.068  1.00 16.640          H  
ATOM  38060 1HG  LYS E 371      -2.401 -54.019  21.412  1.00 16.640          H  
ATOM  38061 2HG  LYS E 371      -2.699 -52.282  21.390  1.00 16.640          H  
ATOM  38062 1HD  LYS E 371      -4.147 -52.513  23.399  1.00 16.640          H  
ATOM  38063 2HD  LYS E 371      -3.812 -54.251  23.427  1.00 16.640          H  
ATOM  38064 1HE  LYS E 371      -1.399 -53.794  23.716  1.00 16.640          H  
ATOM  38065 2HE  LYS E 371      -1.717 -52.051  23.658  1.00 16.640          H  
ATOM  38066 1HZ  LYS E 371      -1.498 -52.835  25.906  1.00 16.640          H  
ATOM  38067 2HZ  LYS E 371      -3.033 -52.286  25.654  1.00 16.640          H  
ATOM  38068 3HZ  LYS E 371      -2.735 -53.907  25.711  1.00 16.640          H  
ATOM  38069  N   GLU E 372      -6.248 -53.265  18.180  1.00 10.310          N  
ATOM  38070  CA  GLU E 372      -7.390 -53.733  17.409  1.00 10.460          C  
ATOM  38071  C   GLU E 372      -6.964 -54.179  16.022  1.00  9.260          C  
ATOM  38072  O   GLU E 372      -7.450 -55.195  15.502  1.00  9.120          O  
ATOM  38073  CB  GLU E 372      -8.405 -52.598  17.285  1.00 14.580          C  
ATOM  38074  CG  GLU E 372      -9.083 -52.213  18.582  1.00 14.580          C  
ATOM  38075  CD  GLU E 372      -8.201 -51.427  19.515  1.00 14.580          C  
ATOM  38076  OE1 GLU E 372      -7.150 -50.963  19.111  1.00 14.580          O  
ATOM  38077  OE2 GLU E 372      -8.570 -51.336  20.659  1.00 14.580          O  
ATOM  38078  H   GLU E 372      -6.250 -52.304  18.531  1.00 12.370          H  
ATOM  38079  HA  GLU E 372      -7.839 -54.581  17.925  1.00 12.550          H  
ATOM  38080 1HB  GLU E 372      -7.908 -51.727  16.883  1.00 17.500          H  
ATOM  38081 2HB  GLU E 372      -9.180 -52.880  16.574  1.00 17.500          H  
ATOM  38082 1HG  GLU E 372      -9.959 -51.606  18.345  1.00 17.500          H  
ATOM  38083 2HG  GLU E 372      -9.428 -53.112  19.079  1.00 17.500          H  
ATOM  38084  N   ASP E 373      -6.039 -53.423  15.440  1.00  8.410          N  
ATOM  38085  CA  ASP E 373      -5.567 -53.693  14.104  1.00  7.290          C  
ATOM  38086  C   ASP E 373      -4.648 -54.893  14.111  1.00  6.480          C  
ATOM  38087  O   ASP E 373      -4.704 -55.709  13.192  1.00  5.830          O  
ATOM  38088  CB  ASP E 373      -4.823 -52.496  13.545  1.00 10.650          C  
ATOM  38089  CG  ASP E 373      -5.687 -51.292  13.259  1.00 10.650          C  
ATOM  38090  OD1 ASP E 373      -6.884 -51.418  13.139  1.00 10.650          O  
ATOM  38091  OD2 ASP E 373      -5.128 -50.226  13.188  1.00 10.650          O  
ATOM  38092  H   ASP E 373      -5.688 -52.623  15.947  1.00 10.090          H  
ATOM  38093  HA  ASP E 373      -6.423 -53.910  13.466  1.00  8.750          H  
ATOM  38094 1HB  ASP E 373      -4.036 -52.213  14.243  1.00 12.780          H  
ATOM  38095 2HB  ASP E 373      -4.353 -52.792  12.613  1.00 12.780          H  
ATOM  38096  N   MET E 374      -3.806 -55.025  15.146  1.00  6.690          N  
ATOM  38097  CA  MET E 374      -2.917 -56.172  15.210  1.00  6.240          C  
ATOM  38098  C   MET E 374      -3.710 -57.466  15.354  1.00  6.510          C  
ATOM  38099  O   MET E 374      -3.347 -58.478  14.749  1.00  5.750          O  
ATOM  38100  CB  MET E 374      -1.920 -56.040  16.356  1.00  8.920          C  
ATOM  38101  CG  MET E 374      -0.842 -54.982  16.148  1.00  8.920          C  
ATOM  38102  SD  MET E 374       0.461 -55.007  17.390  1.00  8.920          S  
ATOM  38103  CE  MET E 374      -0.369 -54.349  18.835  1.00  8.920          C  
ATOM  38104  H   MET E 374      -3.756 -54.296  15.864  1.00  8.030          H  
ATOM  38105  HA  MET E 374      -2.361 -56.226  14.276  1.00  7.490          H  
ATOM  38106 1HB  MET E 374      -2.468 -55.784  17.260  1.00 10.700          H  
ATOM  38107 2HB  MET E 374      -1.430 -56.990  16.521  1.00 10.700          H  
ATOM  38108 1HG  MET E 374      -0.385 -55.119  15.169  1.00 10.700          H  
ATOM  38109 2HG  MET E 374      -1.292 -54.003  16.169  1.00 10.700          H  
ATOM  38110 1HE  MET E 374       0.336 -54.287  19.662  1.00 10.700          H  
ATOM  38111 2HE  MET E 374      -0.753 -53.359  18.613  1.00 10.700          H  
ATOM  38112 3HE  MET E 374      -1.182 -55.001  19.113  1.00 10.700          H  
ATOM  38113  N   GLN E 375      -4.783 -57.466  16.163  1.00  7.600          N  
ATOM  38114  CA  GLN E 375      -5.552 -58.699  16.307  1.00  7.930          C  
ATOM  38115  C   GLN E 375      -6.246 -59.043  14.998  1.00  7.410          C  
ATOM  38116  O   GLN E 375      -6.258 -60.217  14.587  1.00  7.000          O  
ATOM  38117  CB  GLN E 375      -6.583 -58.585  17.432  1.00 10.970          C  
ATOM  38118  CG  GLN E 375      -7.365 -59.891  17.719  1.00 10.970          C  
ATOM  38119  CD  GLN E 375      -6.471 -61.035  18.213  1.00 10.970          C  
ATOM  38120  OE1 GLN E 375      -5.726 -60.897  19.194  1.00 10.970          O  
ATOM  38121  NE2 GLN E 375      -6.539 -62.165  17.540  1.00 10.970          N  
ATOM  38122  H   GLN E 375      -5.032 -56.626  16.700  1.00  9.120          H  
ATOM  38123  HA  GLN E 375      -4.864 -59.506  16.545  1.00  9.520          H  
ATOM  38124 1HB  GLN E 375      -6.079 -58.278  18.348  1.00 13.160          H  
ATOM  38125 2HB  GLN E 375      -7.301 -57.801  17.181  1.00 13.160          H  
ATOM  38126 1HG  GLN E 375      -8.108 -59.688  18.487  1.00 13.160          H  
ATOM  38127 2HG  GLN E 375      -7.860 -60.221  16.805  1.00 13.160          H  
ATOM  38128 1HE2 GLN E 375      -5.975 -62.945  17.807  1.00 13.160          H  
ATOM  38129 2HE2 GLN E 375      -7.149 -62.235  16.748  1.00 13.160          H  
ATOM  38130  N   PHE E 376      -6.784 -58.028  14.307  1.00  7.510          N  
ATOM  38131  CA  PHE E 376      -7.409 -58.257  13.025  1.00  7.330          C  
ATOM  38132  C   PHE E 376      -6.417 -58.837  12.046  1.00  5.990          C  
ATOM  38133  O   PHE E 376      -6.706 -59.832  11.385  1.00  5.740          O  
ATOM  38134  CB  PHE E 376      -7.982 -56.984  12.411  1.00 10.330          C  
ATOM  38135  CG  PHE E 376      -8.427 -57.229  11.001  1.00 10.330          C  
ATOM  38136  CD1 PHE E 376      -9.616 -57.879  10.730  1.00 10.330          C  
ATOM  38137  CD2 PHE E 376      -7.621 -56.837   9.931  1.00 10.330          C  
ATOM  38138  CE1 PHE E 376      -9.991 -58.137   9.429  1.00 10.330          C  
ATOM  38139  CE2 PHE E 376      -7.996 -57.096   8.639  1.00 10.330          C  
ATOM  38140  CZ  PHE E 376      -9.180 -57.747   8.387  1.00 10.330          C  
ATOM  38141  H   PHE E 376      -6.795 -57.076  14.699  1.00  9.010          H  
ATOM  38142  HA  PHE E 376      -8.217 -58.976  13.157  1.00  8.800          H  
ATOM  38143 1HB  PHE E 376      -8.828 -56.635  12.999  1.00 12.400          H  
ATOM  38144 2HB  PHE E 376      -7.228 -56.198  12.414  1.00 12.400          H  
ATOM  38145  HD1 PHE E 376     -10.253 -58.197  11.554  1.00 12.400          H  
ATOM  38146  HD2 PHE E 376      -6.676 -56.327  10.129  1.00 12.400          H  
ATOM  38147  HE1 PHE E 376     -10.926 -58.657   9.225  1.00 12.400          H  
ATOM  38148  HE2 PHE E 376      -7.356 -56.796   7.808  1.00 12.400          H  
ATOM  38149  HZ  PHE E 376      -9.471 -57.964   7.357  1.00 12.400          H  
ATOM  38150  N   GLN E 377      -5.261 -58.178  11.932  1.00  5.150          N  
ATOM  38151  CA  GLN E 377      -4.238 -58.573  10.999  1.00  3.850          C  
ATOM  38152  C   GLN E 377      -3.776 -59.991  11.225  1.00  3.390          C  
ATOM  38153  O   GLN E 377      -3.528 -60.702  10.252  1.00  2.670          O  
ATOM  38154  CB  GLN E 377      -3.057 -57.624  11.072  1.00  5.910          C  
ATOM  38155  CG  GLN E 377      -1.967 -57.936  10.086  1.00  5.910          C  
ATOM  38156  CD  GLN E 377      -0.881 -56.938  10.146  1.00  5.910          C  
ATOM  38157  OE1 GLN E 377      -1.110 -55.786  10.543  1.00  5.910          O  
ATOM  38158  NE2 GLN E 377       0.315 -57.360   9.760  1.00  5.910          N  
ATOM  38159  H   GLN E 377      -5.093 -57.355  12.509  1.00  6.180          H  
ATOM  38160  HA  GLN E 377      -4.659 -58.511   9.999  1.00  4.620          H  
ATOM  38161 1HB  GLN E 377      -3.403 -56.605  10.904  1.00  7.090          H  
ATOM  38162 2HB  GLN E 377      -2.630 -57.659  12.076  1.00  7.090          H  
ATOM  38163 1HG  GLN E 377      -1.537 -58.909  10.323  1.00  7.090          H  
ATOM  38164 2HG  GLN E 377      -2.386 -57.947   9.079  1.00  7.090          H  
ATOM  38165 1HE2 GLN E 377       1.103 -56.742   9.773  1.00  7.090          H  
ATOM  38166 2HE2 GLN E 377       0.436 -58.306   9.448  1.00  7.090          H  
ATOM  38167  N   ARG E 378      -3.606 -60.408  12.487  1.00  4.070          N  
ATOM  38168  CA  ARG E 378      -3.205 -61.782  12.730  1.00  4.090          C  
ATOM  38169  C   ARG E 378      -4.261 -62.759  12.228  1.00  4.160          C  
ATOM  38170  O   ARG E 378      -3.936 -63.691  11.493  1.00  3.500          O  
ATOM  38171  CB  ARG E 378      -2.959 -62.039  14.215  1.00  5.720          C  
ATOM  38172  CG  ARG E 378      -1.673 -61.441  14.784  1.00  5.720          C  
ATOM  38173  CD  ARG E 378      -1.356 -61.976  16.154  1.00  5.720          C  
ATOM  38174  NE  ARG E 378      -2.322 -61.533  17.191  1.00  5.720          N  
ATOM  38175  CZ  ARG E 378      -2.215 -60.389  17.925  1.00  5.720          C  
ATOM  38176  NH1 ARG E 378      -1.200 -59.568  17.745  1.00  5.720          N  
ATOM  38177  NH2 ARG E 378      -3.123 -60.086  18.838  1.00  5.720          N  
ATOM  38178  H   ARG E 378      -3.735 -59.759  13.270  1.00  4.880          H  
ATOM  38179  HA  ARG E 378      -2.278 -61.969  12.191  1.00  4.910          H  
ATOM  38180 1HB  ARG E 378      -3.791 -61.617  14.787  1.00  6.860          H  
ATOM  38181 2HB  ARG E 378      -2.945 -63.112  14.399  1.00  6.860          H  
ATOM  38182 1HG  ARG E 378      -0.844 -61.687  14.121  1.00  6.860          H  
ATOM  38183 2HG  ARG E 378      -1.770 -60.365  14.846  1.00  6.860          H  
ATOM  38184 1HD  ARG E 378      -1.385 -63.066  16.116  1.00  6.860          H  
ATOM  38185 2HD  ARG E 378      -0.358 -61.665  16.447  1.00  6.860          H  
ATOM  38186  HE  ARG E 378      -3.108 -62.145  17.386  1.00  6.860          H  
ATOM  38187 1HH1 ARG E 378      -0.490 -59.770  17.059  1.00  6.860          H  
ATOM  38188 2HH1 ARG E 378      -1.125 -58.739  18.316  1.00  6.860          H  
ATOM  38189 1HH2 ARG E 378      -3.933 -60.691  19.006  1.00  6.860          H  
ATOM  38190 2HH2 ARG E 378      -3.036 -59.238  19.375  1.00  6.860          H  
ATOM  38191  N   LEU E 379      -5.532 -62.512  12.549  1.00  5.100          N  
ATOM  38192  CA  LEU E 379      -6.579 -63.423  12.107  1.00  5.490          C  
ATOM  38193  C   LEU E 379      -6.729 -63.410  10.596  1.00  5.190          C  
ATOM  38194  O   LEU E 379      -6.983 -64.443   9.970  1.00  4.910          O  
ATOM  38195  CB  LEU E 379      -7.905 -63.066  12.784  1.00  7.530          C  
ATOM  38196  CG  LEU E 379      -7.980 -63.328  14.316  1.00  7.530          C  
ATOM  38197  CD1 LEU E 379      -9.268 -62.723  14.855  1.00  7.530          C  
ATOM  38198  CD2 LEU E 379      -7.937 -64.854  14.621  1.00  7.530          C  
ATOM  38199  H   LEU E 379      -5.763 -61.703  13.140  1.00  6.120          H  
ATOM  38200  HA  LEU E 379      -6.289 -64.427  12.390  1.00  6.590          H  
ATOM  38201 1HB  LEU E 379      -8.080 -61.994  12.629  1.00  9.040          H  
ATOM  38202 2HB  LEU E 379      -8.707 -63.617  12.303  1.00  9.040          H  
ATOM  38203  HG  LEU E 379      -7.141 -62.834  14.802  1.00  9.040          H  
ATOM  38204 1HD1 LEU E 379      -9.326 -62.881  15.931  1.00  9.040          H  
ATOM  38205 2HD1 LEU E 379      -9.280 -61.650  14.647  1.00  9.040          H  
ATOM  38206 3HD1 LEU E 379     -10.124 -63.195  14.375  1.00  9.040          H  
ATOM  38207 1HD2 LEU E 379      -7.998 -65.007  15.698  1.00  9.040          H  
ATOM  38208 2HD2 LEU E 379      -8.770 -65.345  14.146  1.00  9.040          H  
ATOM  38209 3HD2 LEU E 379      -7.017 -65.296  14.263  1.00  9.040          H  
ATOM  38210  N   ASP E 380      -6.559 -62.245   9.984  1.00  5.460          N  
ATOM  38211  CA  ASP E 380      -6.678 -62.121   8.546  1.00  5.810          C  
ATOM  38212  C   ASP E 380      -5.518 -62.854   7.862  1.00  4.780          C  
ATOM  38213  O   ASP E 380      -5.731 -63.749   7.046  1.00  5.170          O  
ATOM  38214  CB  ASP E 380      -6.693 -60.634   8.173  1.00  7.990          C  
ATOM  38215  CG  ASP E 380      -6.977 -60.326   6.712  1.00  7.990          C  
ATOM  38216  OD1 ASP E 380      -8.088 -60.530   6.270  1.00  7.990          O  
ATOM  38217  OD2 ASP E 380      -6.067 -59.891   6.045  1.00  7.990          O  
ATOM  38218  H   ASP E 380      -6.379 -61.403  10.535  1.00  6.550          H  
ATOM  38219  HA  ASP E 380      -7.615 -62.577   8.230  1.00  6.970          H  
ATOM  38220 1HB  ASP E 380      -7.439 -60.132   8.791  1.00  9.590          H  
ATOM  38221 2HB  ASP E 380      -5.734 -60.196   8.433  1.00  9.590          H  
ATOM  38222  N   GLY E 381      -4.279 -62.535   8.252  1.00  3.630          N  
ATOM  38223  CA  GLY E 381      -3.081 -63.122   7.662  1.00  2.860          C  
ATOM  38224  C   GLY E 381      -3.023 -64.641   7.789  1.00  2.640          C  
ATOM  38225  O   GLY E 381      -2.524 -65.326   6.896  1.00  3.100          O  
ATOM  38226  H   GLY E 381      -4.149 -61.815   8.959  1.00  4.360          H  
ATOM  38227 1HA  GLY E 381      -3.029 -62.840   6.611  1.00  3.430          H  
ATOM  38228 2HA  GLY E 381      -2.208 -62.686   8.148  1.00  3.430          H  
ATOM  38229  N   LEU E 382      -3.555 -65.168   8.889  1.00  2.380          N  
ATOM  38230  CA  LEU E 382      -3.591 -66.595   9.164  1.00  2.100          C  
ATOM  38231  C   LEU E 382      -4.853 -67.290   8.646  1.00  3.290          C  
ATOM  38232  O   LEU E 382      -5.017 -68.494   8.862  1.00  3.280          O  
ATOM  38233  CB  LEU E 382      -3.522 -66.818  10.685  1.00  3.050          C  
ATOM  38234  CG  LEU E 382      -2.244 -66.346  11.438  1.00  3.050          C  
ATOM  38235  CD1 LEU E 382      -2.483 -66.528  12.941  1.00  3.050          C  
ATOM  38236  CD2 LEU E 382      -1.025 -67.160  10.991  1.00  3.050          C  
ATOM  38237  H   LEU E 382      -3.899 -64.537   9.621  1.00  2.860          H  
ATOM  38238  HA  LEU E 382      -2.740 -67.058   8.676  1.00  2.520          H  
ATOM  38239 1HB  LEU E 382      -4.372 -66.304  11.136  1.00  3.660          H  
ATOM  38240 2HB  LEU E 382      -3.629 -67.862  10.877  1.00  3.660          H  
ATOM  38241  HG  LEU E 382      -2.064 -65.289  11.239  1.00  3.660          H  
ATOM  38242 1HD1 LEU E 382      -1.606 -66.193  13.491  1.00  3.660          H  
ATOM  38243 2HD1 LEU E 382      -3.348 -65.934  13.241  1.00  3.660          H  
ATOM  38244 3HD1 LEU E 382      -2.668 -67.579  13.158  1.00  3.660          H  
ATOM  38245 1HD2 LEU E 382      -0.148 -66.820  11.541  1.00  3.660          H  
ATOM  38246 2HD2 LEU E 382      -1.195 -68.217  11.197  1.00  3.660          H  
ATOM  38247 3HD2 LEU E 382      -0.851 -67.022   9.928  1.00  3.660          H  
ATOM  38248  N   ASP E 383      -5.753 -66.554   7.982  1.00  4.390          N  
ATOM  38249  CA  ASP E 383      -7.033 -67.085   7.524  1.00  5.610          C  
ATOM  38250  C   ASP E 383      -7.828 -67.705   8.663  1.00  6.130          C  
ATOM  38251  O   ASP E 383      -8.475 -68.722   8.480  1.00  6.920          O  
ATOM  38252  CB  ASP E 383      -6.867 -68.145   6.408  1.00  7.370          C  
ATOM  38253  CG  ASP E 383      -6.349 -67.597   5.065  1.00  7.370          C  
ATOM  38254  OD1 ASP E 383      -6.738 -66.511   4.688  1.00  7.370          O  
ATOM  38255  OD2 ASP E 383      -5.599 -68.295   4.409  1.00  7.370          O  
ATOM  38256  H   ASP E 383      -5.558 -65.572   7.770  1.00  5.270          H  
ATOM  38257  HA  ASP E 383      -7.609 -66.252   7.120  1.00  6.730          H  
ATOM  38258 1HB  ASP E 383      -6.183 -68.920   6.737  1.00  8.840          H  
ATOM  38259 2HB  ASP E 383      -7.830 -68.635   6.227  1.00  8.840          H  
ATOM  38260  N   GLY E 384      -7.848 -67.071   9.831  1.00  5.810          N  
ATOM  38261  CA  GLY E 384      -8.586 -67.594  10.970  1.00  6.400          C  
ATOM  38262  C   GLY E 384     -10.027 -67.939  10.611  1.00  7.020          C  
ATOM  38263  O   GLY E 384     -10.438 -69.093  10.769  1.00  6.650          O  
ATOM  38264  H   GLY E 384      -7.329 -66.199   9.934  1.00  6.970          H  
ATOM  38265 1HA  GLY E 384      -8.094 -68.493  11.327  1.00  7.680          H  
ATOM  38266 2HA  GLY E 384      -8.558 -66.876  11.789  1.00  7.680          H  
ATOM  38267  N   PRO E 385     -10.815 -66.996  10.048  1.00  8.090          N  
ATOM  38268  CA  PRO E 385     -12.206 -67.187   9.665  1.00  8.900          C  
ATOM  38269  C   PRO E 385     -12.448 -68.449   8.832  1.00  8.870          C  
ATOM  38270  O   PRO E 385     -13.548 -69.005   8.891  1.00  9.350          O  
ATOM  38271  CB  PRO E 385     -12.503 -65.901   8.885  1.00 13.350          C  
ATOM  38272  CG  PRO E 385     -11.592 -64.859   9.529  1.00 13.350          C  
ATOM  38273  CD  PRO E 385     -10.316 -65.602   9.823  1.00 13.350          C  
ATOM  38274  HA  PRO E 385     -12.826 -67.220  10.569  1.00 10.680          H  
ATOM  38275 1HB  PRO E 385     -12.298 -66.056   7.813  1.00 16.020          H  
ATOM  38276 2HB  PRO E 385     -13.572 -65.649   8.970  1.00 16.020          H  
ATOM  38277 1HG  PRO E 385     -11.442 -64.007   8.844  1.00 16.020          H  
ATOM  38278 2HG  PRO E 385     -12.063 -64.453  10.436  1.00 16.020          H  
ATOM  38279 1HD  PRO E 385      -9.685 -65.525   8.930  1.00 16.020          H  
ATOM  38280 2HD  PRO E 385      -9.831 -65.193  10.718  1.00 16.020          H  
ATOM  38281  N   MET E 386     -11.465 -68.875   8.021  1.00  8.440          N  
ATOM  38282  CA  MET E 386     -11.624 -70.065   7.210  1.00  8.570          C  
ATOM  38283  C   MET E 386     -10.286 -70.795   7.138  1.00  7.740          C  
ATOM  38284  O   MET E 386      -9.845 -71.178   6.050  1.00  8.260          O  
ATOM  38285  CB  MET E 386     -12.079 -69.704   5.788  1.00 11.950          C  
ATOM  38286  CG  MET E 386     -13.452 -69.026   5.673  1.00 11.950          C  
ATOM  38287  SD  MET E 386     -13.907 -68.593   3.970  1.00 11.950          S  
ATOM  38288  CE  MET E 386     -14.261 -70.192   3.222  1.00 11.950          C  
ATOM  38289  H   MET E 386     -10.540 -68.444   8.000  1.00 10.130          H  
ATOM  38290  HA  MET E 386     -12.348 -70.728   7.680  1.00 10.280          H  
ATOM  38291 1HB  MET E 386     -11.344 -69.038   5.338  1.00 14.340          H  
ATOM  38292 2HB  MET E 386     -12.098 -70.611   5.194  1.00 14.340          H  
ATOM  38293 1HG  MET E 386     -14.218 -69.682   6.088  1.00 14.340          H  
ATOM  38294 2HG  MET E 386     -13.451 -68.110   6.255  1.00 14.340          H  
ATOM  38295 1HE  MET E 386     -14.552 -70.047   2.181  1.00 14.340          H  
ATOM  38296 2HE  MET E 386     -13.378 -70.827   3.259  1.00 14.340          H  
ATOM  38297 3HE  MET E 386     -15.078 -70.673   3.761  1.00 14.340          H  
ATOM  38298  N   GLY E 387      -9.655 -71.019   8.288  1.00  6.630          N  
ATOM  38299  CA  GLY E 387      -8.355 -71.693   8.318  1.00  5.880          C  
ATOM  38300  C   GLY E 387      -8.419 -73.066   8.958  1.00  6.400          C  
ATOM  38301  O   GLY E 387      -9.501 -73.597   9.216  1.00  6.690          O  
ATOM  38302  H   GLY E 387     -10.044 -70.640   9.156  1.00  7.960          H  
ATOM  38303 1HA  GLY E 387      -7.964 -71.776   7.303  1.00  7.060          H  
ATOM  38304 2HA  GLY E 387      -7.652 -71.070   8.871  1.00  7.060          H  
ATOM  38305  N   GLU E 388      -7.246 -73.640   9.245  1.00  6.530          N  
ATOM  38306  CA  GLU E 388      -7.205 -74.962   9.872  1.00  7.060          C  
ATOM  38307  C   GLU E 388      -6.917 -74.869  11.364  1.00  7.050          C  
ATOM  38308  O   GLU E 388      -7.843 -74.918  12.168  1.00  7.040          O  
ATOM  38309  CB  GLU E 388      -6.150 -75.832   9.191  1.00  9.670          C  
ATOM  38310  CG  GLU E 388      -6.504 -76.257   7.766  1.00  9.670          C  
ATOM  38311  CD  GLU E 388      -5.386 -77.020   7.091  1.00  9.670          C  
ATOM  38312  OE1 GLU E 388      -4.280 -76.943   7.575  1.00  9.670          O  
ATOM  38313  OE2 GLU E 388      -5.638 -77.677   6.108  1.00  9.670          O  
ATOM  38314  H   GLU E 388      -6.396 -73.161   8.981  1.00  7.840          H  
ATOM  38315  HA  GLU E 388      -8.176 -75.439   9.746  1.00  8.470          H  
ATOM  38316 1HB  GLU E 388      -5.202 -75.298   9.148  1.00 11.610          H  
ATOM  38317 2HB  GLU E 388      -5.990 -76.736   9.781  1.00 11.610          H  
ATOM  38318 1HG  GLU E 388      -7.393 -76.888   7.802  1.00 11.610          H  
ATOM  38319 2HG  GLU E 388      -6.746 -75.372   7.179  1.00 11.610          H  
ATOM  38320  N   ALA E 389      -5.653 -74.642  11.739  1.00  7.100          N  
ATOM  38321  CA  ALA E 389      -5.326 -74.472  13.149  1.00  7.220          C  
ATOM  38322  C   ALA E 389      -5.863 -73.143  13.724  1.00  6.490          C  
ATOM  38323  O   ALA E 389      -6.476 -73.176  14.796  1.00  6.500          O  
ATOM  38324  CB  ALA E 389      -3.825 -74.599  13.364  1.00 10.060          C  
ATOM  38325  H   ALA E 389      -4.918 -74.625  11.045  1.00  8.520          H  
ATOM  38326  HA  ALA E 389      -5.809 -75.283  13.697  1.00  8.660          H  
ATOM  38327 1HB  ALA E 389      -3.608 -74.534  14.430  1.00 12.070          H  
ATOM  38328 2HB  ALA E 389      -3.501 -75.573  12.993  1.00 12.070          H  
ATOM  38329 3HB  ALA E 389      -3.278 -73.838  12.849  1.00 12.070          H  
ATOM  38330  N   PRO E 390      -5.687 -71.949  13.060  1.00  5.880          N  
ATOM  38331  CA  PRO E 390      -6.221 -70.676  13.521  1.00  5.190          C  
ATOM  38332  C   PRO E 390      -7.737 -70.717  13.405  1.00  5.030          C  
ATOM  38333  O   PRO E 390      -8.446 -69.934  14.038  1.00  4.770          O  
ATOM  38334  CB  PRO E 390      -5.550 -69.653  12.594  1.00  7.790          C  
ATOM  38335  CG  PRO E 390      -5.227 -70.421  11.349  1.00  7.790          C  
ATOM  38336  CD  PRO E 390      -4.873 -71.805  11.808  1.00  7.790          C  
ATOM  38337  HA  PRO E 390      -5.912 -70.517  14.562  1.00  6.230          H  
ATOM  38338 1HB  PRO E 390      -6.199 -68.797  12.429  1.00  9.340          H  
ATOM  38339 2HB  PRO E 390      -4.647 -69.262  13.073  1.00  9.340          H  
ATOM  38340 1HG  PRO E 390      -6.088 -70.395  10.657  1.00  9.340          H  
ATOM  38341 2HG  PRO E 390      -4.403 -69.960  10.809  1.00  9.340          H  
ATOM  38342 1HD  PRO E 390      -5.169 -72.413  10.986  1.00  9.340          H  
ATOM  38343 2HD  PRO E 390      -3.806 -71.858  12.011  1.00  9.340          H  
ATOM  38344  N   GLY E 391      -8.198 -71.653  12.571  1.00  5.330          N  
ATOM  38345  CA  GLY E 391      -9.586 -71.960  12.295  1.00  5.480          C  
ATOM  38346  C   GLY E 391     -10.188 -72.493  13.562  1.00  5.820          C  
ATOM  38347  O   GLY E 391     -11.015 -71.834  14.199  1.00  5.540          O  
ATOM  38348  H   GLY E 391      -7.515 -72.216  12.094  1.00  6.400          H  
ATOM  38349 1HA  GLY E 391     -10.120 -71.073  11.970  1.00  6.580          H  
ATOM  38350 2HA  GLY E 391      -9.652 -72.715  11.512  1.00  6.580          H  
ATOM  38351  N   ASP E 392      -9.714 -73.670  13.981  1.00  6.440          N  
ATOM  38352  CA  ASP E 392     -10.187 -74.265  15.213  1.00  6.840          C  
ATOM  38353  C   ASP E 392     -10.045 -73.290  16.365  1.00  6.520          C  
ATOM  38354  O   ASP E 392     -10.947 -73.183  17.187  1.00  6.570          O  
ATOM  38355  CB  ASP E 392      -9.402 -75.533  15.553  1.00  9.420          C  
ATOM  38356  CG  ASP E 392      -9.719 -76.737  14.666  1.00  9.420          C  
ATOM  38357  OD1 ASP E 392     -10.689 -76.707  13.944  1.00  9.420          O  
ATOM  38358  OD2 ASP E 392      -8.985 -77.693  14.740  1.00  9.420          O  
ATOM  38359  H   ASP E 392      -9.042 -74.176  13.392  1.00  7.730          H  
ATOM  38360  HA  ASP E 392     -11.238 -74.519  15.094  1.00  8.210          H  
ATOM  38361 1HB  ASP E 392      -8.333 -75.316  15.454  1.00 11.300          H  
ATOM  38362 2HB  ASP E 392      -9.584 -75.801  16.588  1.00 11.300          H  
ATOM  38363  N   PHE E 393      -8.952 -72.526  16.435  1.00  6.230          N  
ATOM  38364  CA  PHE E 393      -8.863 -71.563  17.524  1.00  6.020          C  
ATOM  38365  C   PHE E 393     -10.015 -70.558  17.525  1.00  5.500          C  
ATOM  38366  O   PHE E 393     -10.733 -70.427  18.524  1.00  5.570          O  
ATOM  38367  CB  PHE E 393      -7.555 -70.788  17.457  1.00  8.510          C  
ATOM  38368  CG  PHE E 393      -7.501 -69.638  18.422  1.00  8.510          C  
ATOM  38369  CD1 PHE E 393      -7.293 -69.839  19.774  1.00  8.510          C  
ATOM  38370  CD2 PHE E 393      -7.663 -68.331  17.956  1.00  8.510          C  
ATOM  38371  CE1 PHE E 393      -7.250 -68.769  20.640  1.00  8.510          C  
ATOM  38372  CE2 PHE E 393      -7.617 -67.266  18.818  1.00  8.510          C  
ATOM  38373  CZ  PHE E 393      -7.409 -67.486  20.165  1.00  8.510          C  
ATOM  38374  H   PHE E 393      -8.183 -72.638  15.762  1.00  7.480          H  
ATOM  38375  HA  PHE E 393      -8.894 -72.113  18.464  1.00  7.220          H  
ATOM  38376 1HB  PHE E 393      -6.720 -71.456  17.657  1.00 10.210          H  
ATOM  38377 2HB  PHE E 393      -7.425 -70.395  16.459  1.00 10.210          H  
ATOM  38378  HD1 PHE E 393      -7.167 -70.851  20.147  1.00 10.210          H  
ATOM  38379  HD2 PHE E 393      -7.827 -68.156  16.890  1.00 10.210          H  
ATOM  38380  HE1 PHE E 393      -7.090 -68.935  21.705  1.00 10.210          H  
ATOM  38381  HE2 PHE E 393      -7.746 -66.251  18.443  1.00 10.210          H  
ATOM  38382  HZ  PHE E 393      -7.374 -66.644  20.855  1.00 10.210          H  
ATOM  38383  N   LEU E 394     -10.214 -69.861  16.405  1.00  5.030          N  
ATOM  38384  CA  LEU E 394     -11.226 -68.825  16.343  1.00  4.640          C  
ATOM  38385  C   LEU E 394     -12.633 -69.381  16.542  1.00  4.750          C  
ATOM  38386  O   LEU E 394     -13.496 -68.705  17.108  1.00  4.580          O  
ATOM  38387  CB  LEU E 394     -11.112 -68.064  15.010  1.00  6.650          C  
ATOM  38388  CG  LEU E 394     -12.038 -66.814  14.802  1.00  6.650          C  
ATOM  38389  CD1 LEU E 394     -11.755 -65.739  15.887  1.00  6.650          C  
ATOM  38390  CD2 LEU E 394     -11.785 -66.258  13.395  1.00  6.650          C  
ATOM  38391  H   LEU E 394      -9.620 -70.018  15.582  1.00  6.040          H  
ATOM  38392  HA  LEU E 394     -11.014 -68.136  17.154  1.00  5.570          H  
ATOM  38393 1HB  LEU E 394     -10.079 -67.735  14.897  1.00  7.980          H  
ATOM  38394 2HB  LEU E 394     -11.318 -68.774  14.201  1.00  7.980          H  
ATOM  38395  HG  LEU E 394     -13.086 -67.111  14.888  1.00  7.980          H  
ATOM  38396 1HD1 LEU E 394     -12.403 -64.880  15.718  1.00  7.980          H  
ATOM  38397 2HD1 LEU E 394     -11.956 -66.137  16.873  1.00  7.980          H  
ATOM  38398 3HD1 LEU E 394     -10.718 -65.423  15.829  1.00  7.980          H  
ATOM  38399 1HD2 LEU E 394     -12.428 -65.397  13.212  1.00  7.980          H  
ATOM  38400 2HD2 LEU E 394     -10.754 -65.960  13.285  1.00  7.980          H  
ATOM  38401 3HD2 LEU E 394     -12.009 -67.036  12.683  1.00  7.980          H  
ATOM  38402  N   GLN E 395     -12.896 -70.580  16.006  1.00  5.160          N  
ATOM  38403  CA  GLN E 395     -14.212 -71.196  16.125  1.00  5.440          C  
ATOM  38404  C   GLN E 395     -14.447 -71.811  17.499  1.00  5.730          C  
ATOM  38405  O   GLN E 395     -15.555 -71.770  18.011  1.00  5.730          O  
ATOM  38406  CB  GLN E 395     -14.406 -72.264  15.049  1.00  7.500          C  
ATOM  38407  CG  GLN E 395     -14.472 -71.719  13.634  1.00  7.500          C  
ATOM  38408  CD  GLN E 395     -15.658 -70.803  13.423  1.00  7.500          C  
ATOM  38409  OE1 GLN E 395     -16.788 -71.130  13.791  1.00  7.500          O  
ATOM  38410  NE2 GLN E 395     -15.408 -69.647  12.832  1.00  7.500          N  
ATOM  38411  H   GLN E 395     -12.149 -71.067  15.498  1.00  6.190          H  
ATOM  38412  HA  GLN E 395     -14.963 -70.421  15.984  1.00  6.530          H  
ATOM  38413 1HB  GLN E 395     -13.568 -72.965  15.091  1.00  9.000          H  
ATOM  38414 2HB  GLN E 395     -15.316 -72.825  15.244  1.00  9.000          H  
ATOM  38415 1HG  GLN E 395     -13.559 -71.147  13.439  1.00  9.000          H  
ATOM  38416 2HG  GLN E 395     -14.546 -72.551  12.936  1.00  9.000          H  
ATOM  38417 1HE2 GLN E 395     -16.151 -68.996  12.661  1.00  9.000          H  
ATOM  38418 2HE2 GLN E 395     -14.474 -69.431  12.543  1.00  9.000          H  
ATOM  38419  N   ARG E 396     -13.413 -72.395  18.114  1.00  6.020          N  
ATOM  38420  CA  ARG E 396     -13.509 -73.002  19.443  1.00  6.410          C  
ATOM  38421  C   ARG E 396     -13.949 -71.982  20.471  1.00  6.000          C  
ATOM  38422  O   ARG E 396     -14.723 -72.299  21.381  1.00  6.130          O  
ATOM  38423  CB  ARG E 396     -12.200 -73.631  19.867  1.00  8.820          C  
ATOM  38424  CG  ARG E 396     -12.225 -74.339  21.209  1.00  8.820          C  
ATOM  38425  CD  ARG E 396     -10.987 -75.118  21.417  1.00  8.820          C  
ATOM  38426  NE  ARG E 396      -9.813 -74.252  21.477  1.00  8.820          N  
ATOM  38427  CZ  ARG E 396      -8.530 -74.663  21.368  1.00  8.820          C  
ATOM  38428  NH1 ARG E 396      -8.246 -75.939  21.193  1.00  8.820          N  
ATOM  38429  NH2 ARG E 396      -7.553 -73.775  21.441  1.00  8.820          N  
ATOM  38430  H   ARG E 396     -12.520 -72.466  17.636  1.00  7.220          H  
ATOM  38431  HA  ARG E 396     -14.263 -73.792  19.400  1.00  7.690          H  
ATOM  38432 1HB  ARG E 396     -11.903 -74.369  19.130  1.00 10.580          H  
ATOM  38433 2HB  ARG E 396     -11.424 -72.862  19.892  1.00 10.580          H  
ATOM  38434 1HG  ARG E 396     -12.306 -73.607  22.013  1.00 10.580          H  
ATOM  38435 2HG  ARG E 396     -13.078 -75.019  21.250  1.00 10.580          H  
ATOM  38436 1HD  ARG E 396     -11.057 -75.668  22.356  1.00 10.580          H  
ATOM  38437 2HD  ARG E 396     -10.863 -75.817  20.590  1.00 10.580          H  
ATOM  38438  HE  ARG E 396      -9.979 -73.263  21.609  1.00 10.580          H  
ATOM  38439 1HH1 ARG E 396      -8.985 -76.623  21.141  1.00 10.580          H  
ATOM  38440 2HH1 ARG E 396      -7.284 -76.237  21.115  1.00 10.580          H  
ATOM  38441 1HH2 ARG E 396      -7.770 -72.799  21.577  1.00 10.580          H  
ATOM  38442 2HH2 ARG E 396      -6.590 -74.073  21.363  1.00 10.580          H  
ATOM  38443  N   LEU E 397     -13.486 -70.741  20.294  1.00  5.530          N  
ATOM  38444  CA  LEU E 397     -13.825 -69.643  21.183  1.00  5.140          C  
ATOM  38445  C   LEU E 397     -15.331 -69.395  21.245  1.00  4.820          C  
ATOM  38446  O   LEU E 397     -15.830 -68.830  22.225  1.00  4.680          O  
ATOM  38447  CB  LEU E 397     -13.159 -68.336  20.724  1.00  7.350          C  
ATOM  38448  CG  LEU E 397     -11.612 -68.214  20.838  1.00  7.350          C  
ATOM  38449  CD1 LEU E 397     -11.197 -66.914  20.181  1.00  7.350          C  
ATOM  38450  CD2 LEU E 397     -11.153 -68.252  22.286  1.00  7.350          C  
ATOM  38451  H   LEU E 397     -12.804 -70.584  19.540  1.00  6.640          H  
ATOM  38452  HA  LEU E 397     -13.477 -69.892  22.175  1.00  6.170          H  
ATOM  38453 1HB  LEU E 397     -13.405 -68.203  19.668  1.00  8.820          H  
ATOM  38454 2HB  LEU E 397     -13.603 -67.507  21.264  1.00  8.820          H  
ATOM  38455  HG  LEU E 397     -11.148 -69.018  20.316  1.00  8.820          H  
ATOM  38456 1HD1 LEU E 397     -10.129 -66.811  20.227  1.00  8.820          H  
ATOM  38457 2HD1 LEU E 397     -11.515 -66.916  19.145  1.00  8.820          H  
ATOM  38458 3HD1 LEU E 397     -11.662 -66.079  20.702  1.00  8.820          H  
ATOM  38459 1HD2 LEU E 397     -10.068 -68.156  22.317  1.00  8.820          H  
ATOM  38460 2HD2 LEU E 397     -11.601 -67.429  22.826  1.00  8.820          H  
ATOM  38461 3HD2 LEU E 397     -11.437 -69.189  22.751  1.00  8.820          H  
ATOM  38462  N   LEU E 398     -16.087 -69.793  20.216  1.00  4.770          N  
ATOM  38463  CA  LEU E 398     -17.514 -69.542  20.258  1.00  4.510          C  
ATOM  38464  C   LEU E 398     -18.223 -70.419  21.323  1.00  4.770          C  
ATOM  38465  O   LEU E 398     -18.716 -69.871  22.309  1.00  4.400          O  
ATOM  38466  CB  LEU E 398     -18.131 -69.713  18.850  1.00  6.420          C  
ATOM  38467  CG  LEU E 398     -18.197 -68.452  17.944  1.00  6.420          C  
ATOM  38468  CD1 LEU E 398     -16.797 -67.799  17.800  1.00  6.420          C  
ATOM  38469  CD2 LEU E 398     -18.721 -68.866  16.578  1.00  6.420          C  
ATOM  38470  H   LEU E 398     -15.690 -70.297  19.418  1.00  5.720          H  
ATOM  38471  HA  LEU E 398     -17.643 -68.506  20.538  1.00  5.410          H  
ATOM  38472 1HB  LEU E 398     -17.551 -70.435  18.297  1.00  7.700          H  
ATOM  38473 2HB  LEU E 398     -19.148 -70.092  18.957  1.00  7.700          H  
ATOM  38474  HG  LEU E 398     -18.865 -67.741  18.369  1.00  7.700          H  
ATOM  38475 1HD1 LEU E 398     -16.873 -66.920  17.157  1.00  7.700          H  
ATOM  38476 2HD1 LEU E 398     -16.417 -67.487  18.770  1.00  7.700          H  
ATOM  38477 3HD1 LEU E 398     -16.101 -68.513  17.355  1.00  7.700          H  
ATOM  38478 1HD2 LEU E 398     -18.786 -67.990  15.928  1.00  7.700          H  
ATOM  38479 2HD2 LEU E 398     -18.036 -69.598  16.130  1.00  7.700          H  
ATOM  38480 3HD2 LEU E 398     -19.710 -69.312  16.680  1.00  7.700          H  
ATOM  38481  N   PRO E 399     -18.283 -71.777  21.233  1.00  5.360          N  
ATOM  38482  CA  PRO E 399     -18.909 -72.603  22.255  1.00  5.670          C  
ATOM  38483  C   PRO E 399     -18.205 -72.477  23.602  1.00  5.710          C  
ATOM  38484  O   PRO E 399     -18.851 -72.593  24.642  1.00  5.660          O  
ATOM  38485  CB  PRO E 399     -18.796 -74.019  21.674  1.00  8.500          C  
ATOM  38486  CG  PRO E 399     -17.665 -73.942  20.680  1.00  8.500          C  
ATOM  38487  CD  PRO E 399     -17.734 -72.537  20.114  1.00  8.500          C  
ATOM  38488  HA  PRO E 399     -19.963 -72.310  22.350  1.00  6.800          H  
ATOM  38489 1HB  PRO E 399     -18.595 -74.736  22.487  1.00 10.210          H  
ATOM  38490 2HB  PRO E 399     -19.752 -74.316  21.219  1.00 10.210          H  
ATOM  38491 1HG  PRO E 399     -16.697 -74.140  21.175  1.00 10.210          H  
ATOM  38492 2HG  PRO E 399     -17.785 -74.712  19.907  1.00 10.210          H  
ATOM  38493 1HD  PRO E 399     -16.752 -72.239  19.905  1.00 10.210          H  
ATOM  38494 2HD  PRO E 399     -18.385 -72.505  19.238  1.00 10.210          H  
ATOM  38495  N   ALA E 400     -16.909 -72.111  23.582  1.00  5.820          N  
ATOM  38496  CA  ALA E 400     -16.107 -71.872  24.776  1.00  5.970          C  
ATOM  38497  C   ALA E 400     -16.750 -70.845  25.686  1.00  5.380          C  
ATOM  38498  O   ALA E 400     -16.480 -70.807  26.888  1.00  5.420          O  
ATOM  38499  CB  ALA E 400     -14.720 -71.384  24.413  1.00  8.300          C  
ATOM  38500  H   ALA E 400     -16.377 -72.056  22.706  1.00  6.980          H  
ATOM  38501  HA  ALA E 400     -16.029 -72.814  25.318  1.00  7.160          H  
ATOM  38502 1HB  ALA E 400     -14.138 -71.237  25.319  1.00  9.960          H  
ATOM  38503 2HB  ALA E 400     -14.230 -72.114  23.782  1.00  9.960          H  
ATOM  38504 3HB  ALA E 400     -14.817 -70.455  23.896  1.00  9.960          H  
ATOM  38505  N   GLY E 401     -17.492 -69.919  25.081  1.00  4.830          N  
ATOM  38506  CA  GLY E 401     -18.086 -68.823  25.792  1.00  4.250          C  
ATOM  38507  C   GLY E 401     -17.160 -67.630  25.866  1.00  3.760          C  
ATOM  38508  O   GLY E 401     -17.377 -66.725  26.675  1.00  3.630          O  
ATOM  38509  H   GLY E 401     -17.737 -70.034  24.093  1.00  5.800          H  
ATOM  38510 1HA  GLY E 401     -18.996 -68.531  25.283  1.00  5.100          H  
ATOM  38511 2HA  GLY E 401     -18.359 -69.146  26.795  1.00  5.100          H  
ATOM  38512  N   ALA E 402     -16.119 -67.576  25.028  1.00  3.830          N  
ATOM  38513  CA  ALA E 402     -15.196 -66.455  25.081  1.00  4.140          C  
ATOM  38514  C   ALA E 402     -15.775 -65.291  24.297  1.00  5.020          C  
ATOM  38515  O   ALA E 402     -15.271 -64.931  23.237  1.00  6.040          O  
ATOM  38516  CB  ALA E 402     -13.851 -66.868  24.521  1.00  5.670          C  
ATOM  38517  H   ALA E 402     -15.972 -68.271  24.291  1.00  4.600          H  
ATOM  38518  HA  ALA E 402     -15.078 -66.145  26.118  1.00  4.970          H  
ATOM  38519 1HB  ALA E 402     -13.160 -66.025  24.565  1.00  6.810          H  
ATOM  38520 2HB  ALA E 402     -13.454 -67.697  25.103  1.00  6.810          H  
ATOM  38521 3HB  ALA E 402     -13.986 -67.176  23.496  1.00  6.810          H  
ATOM  38522  N   GLY E 403     -16.859 -64.732  24.811  1.00  4.800          N  
ATOM  38523  CA  GLY E 403     -17.579 -63.685  24.106  1.00  5.780          C  
ATOM  38524  C   GLY E 403     -17.174 -62.277  24.493  1.00  5.830          C  
ATOM  38525  O   GLY E 403     -16.198 -62.048  25.220  1.00  6.240          O  
ATOM  38526  H   GLY E 403     -17.189 -65.109  25.702  1.00  5.760          H  
ATOM  38527 1HA  GLY E 403     -17.432 -63.813  23.034  1.00  6.940          H  
ATOM  38528 2HA  GLY E 403     -18.648 -63.805  24.280  1.00  6.940          H  
ATOM  38529  N   MET E 404     -17.977 -61.347  23.993  1.00  5.480          N  
ATOM  38530  CA  MET E 404     -17.840 -59.902  24.148  1.00  5.500          C  
ATOM  38531  C   MET E 404     -19.238 -59.257  24.051  1.00  5.730          C  
ATOM  38532  O   MET E 404     -20.191 -59.913  23.623  1.00  6.520          O  
ATOM  38533  CB  MET E 404     -16.915 -59.367  23.061  1.00  7.690          C  
ATOM  38534  CG  MET E 404     -15.465 -59.781  23.067  1.00  7.690          C  
ATOM  38535  SD  MET E 404     -14.585 -59.110  21.627  1.00  7.690          S  
ATOM  38536  CE  MET E 404     -12.911 -59.661  21.949  1.00  7.690          C  
ATOM  38537  H   MET E 404     -18.759 -61.706  23.436  1.00  6.580          H  
ATOM  38538  HA  MET E 404     -17.425 -59.680  25.130  1.00  6.600          H  
ATOM  38539 1HB  MET E 404     -17.274 -59.729  22.134  1.00  9.230          H  
ATOM  38540 2HB  MET E 404     -16.928 -58.274  23.059  1.00  9.230          H  
ATOM  38541 1HG  MET E 404     -14.988 -59.400  23.970  1.00  9.230          H  
ATOM  38542 2HG  MET E 404     -15.366 -60.851  23.056  1.00  9.230          H  
ATOM  38543 1HE  MET E 404     -12.261 -59.328  21.145  1.00  9.230          H  
ATOM  38544 2HE  MET E 404     -12.567 -59.232  22.899  1.00  9.230          H  
ATOM  38545 3HE  MET E 404     -12.881 -60.744  22.014  1.00  9.230          H  
ATOM  38546  N   VAL E 405     -19.372 -57.972  24.389  1.00  5.220          N  
ATOM  38547  CA  VAL E 405     -20.693 -57.338  24.237  1.00  4.780          C  
ATOM  38548  C   VAL E 405     -20.673 -56.095  23.345  1.00  4.750          C  
ATOM  38549  O   VAL E 405     -19.613 -55.504  23.092  1.00  5.140          O  
ATOM  38550  CB  VAL E 405     -21.282 -56.881  25.608  1.00  6.870          C  
ATOM  38551  CG1 VAL E 405     -21.455 -58.055  26.556  1.00  6.870          C  
ATOM  38552  CG2 VAL E 405     -20.401 -55.811  26.237  1.00  6.870          C  
ATOM  38553  H   VAL E 405     -18.574 -57.462  24.737  1.00  6.260          H  
ATOM  38554  HA  VAL E 405     -21.372 -58.062  23.788  1.00  5.740          H  
ATOM  38555  HB  VAL E 405     -22.272 -56.464  25.434  1.00  8.240          H  
ATOM  38556 1HG1 VAL E 405     -21.898 -57.706  27.487  1.00  8.240          H  
ATOM  38557 2HG1 VAL E 405     -22.097 -58.769  26.119  1.00  8.240          H  
ATOM  38558 3HG1 VAL E 405     -20.511 -58.498  26.755  1.00  8.240          H  
ATOM  38559 1HG2 VAL E 405     -20.850 -55.491  27.175  1.00  8.240          H  
ATOM  38560 2HG2 VAL E 405     -19.412 -56.214  26.430  1.00  8.240          H  
ATOM  38561 3HG2 VAL E 405     -20.319 -54.952  25.577  1.00  8.240          H  
ATOM  38562  N   ALA E 406     -21.868 -55.708  22.877  1.00  4.550          N  
ATOM  38563  CA  ALA E 406     -22.041 -54.465  22.116  1.00  4.530          C  
ATOM  38564  C   ALA E 406     -23.478 -53.980  22.196  1.00  4.190          C  
ATOM  38565  O   ALA E 406     -24.406 -54.590  21.666  1.00  4.730          O  
ATOM  38566  CB  ALA E 406     -21.648 -54.616  20.666  1.00  6.350          C  
ATOM  38567  H   ALA E 406     -22.673 -56.311  23.106  1.00  5.460          H  
ATOM  38568  HA  ALA E 406     -21.398 -53.715  22.552  1.00  5.440          H  
ATOM  38569 1HB  ALA E 406     -21.766 -53.655  20.153  1.00  7.620          H  
ATOM  38570 2HB  ALA E 406     -20.628 -54.914  20.614  1.00  7.620          H  
ATOM  38571 3HB  ALA E 406     -22.279 -55.357  20.187  1.00  7.620          H  
ATOM  38572  N   GLY E 407     -23.627 -52.844  22.868  1.00  3.580          N  
ATOM  38573  CA  GLY E 407     -24.878 -52.178  23.196  1.00  3.500          C  
ATOM  38574  C   GLY E 407     -25.315 -52.653  24.579  1.00  3.540          C  
ATOM  38575  O   GLY E 407     -26.250 -52.126  25.182  1.00  4.200          O  
ATOM  38576  H   GLY E 407     -22.790 -52.423  23.234  1.00  4.300          H  
ATOM  38577 1HA  GLY E 407     -24.730 -51.096  23.199  1.00  4.200          H  
ATOM  38578 2HA  GLY E 407     -25.641 -52.413  22.452  1.00  4.200          H  
ATOM  38579  N   GLY E 408     -24.604 -53.675  25.065  1.00  3.270          N  
ATOM  38580  CA  GLY E 408     -24.808 -54.356  26.332  1.00  3.820          C  
ATOM  38581  C   GLY E 408     -25.078 -55.878  26.202  1.00  4.130          C  
ATOM  38582  O   GLY E 408     -24.615 -56.625  27.062  1.00  4.000          O  
ATOM  38583  H   GLY E 408     -23.858 -54.015  24.485  1.00  3.920          H  
ATOM  38584 1HA  GLY E 408     -23.925 -54.207  26.956  1.00  4.580          H  
ATOM  38585 2HA  GLY E 408     -25.638 -53.887  26.862  1.00  4.580          H  
ATOM  38586  N   PRO E 409     -25.831 -56.374  25.186  1.00  4.810          N  
ATOM  38587  CA  PRO E 409     -26.046 -57.780  24.872  1.00  5.200          C  
ATOM  38588  C   PRO E 409     -24.768 -58.532  24.546  1.00  4.160          C  
ATOM  38589  O   PRO E 409     -23.812 -57.975  23.990  1.00  4.220          O  
ATOM  38590  CB  PRO E 409     -27.014 -57.726  23.689  1.00  7.800          C  
ATOM  38591  CG  PRO E 409     -27.691 -56.400  23.824  1.00  7.800          C  
ATOM  38592  CD  PRO E 409     -26.655 -55.487  24.354  1.00  7.800          C  
ATOM  38593  HA  PRO E 409     -26.532 -58.239  25.746  1.00  6.240          H  
ATOM  38594 1HB  PRO E 409     -26.451 -57.821  22.744  1.00  9.360          H  
ATOM  38595 2HB  PRO E 409     -27.715 -58.568  23.728  1.00  9.360          H  
ATOM  38596 1HG  PRO E 409     -28.092 -56.056  22.858  1.00  9.360          H  
ATOM  38597 2HG  PRO E 409     -28.536 -56.460  24.502  1.00  9.360          H  
ATOM  38598 1HD  PRO E 409     -26.094 -55.110  23.494  1.00  9.360          H  
ATOM  38599 2HD  PRO E 409     -27.142 -54.701  24.952  1.00  9.360          H  
ATOM  38600  N   LEU E 410     -24.756 -59.812  24.887  1.00  3.400          N  
ATOM  38601  CA  LEU E 410     -23.628 -60.710  24.680  1.00  2.420          C  
ATOM  38602  C   LEU E 410     -23.727 -61.580  23.445  1.00  2.280          C  
ATOM  38603  O   LEU E 410     -24.789 -62.136  23.150  1.00  2.590          O  
ATOM  38604  CB  LEU E 410     -23.497 -61.572  25.952  1.00  3.780          C  
ATOM  38605  CG  LEU E 410     -22.480 -62.710  26.035  1.00  3.780          C  
ATOM  38606  CD1 LEU E 410     -21.112 -62.208  25.960  1.00  3.780          C  
ATOM  38607  CD2 LEU E 410     -22.661 -63.381  27.391  1.00  3.780          C  
ATOM  38608  H   LEU E 410     -25.588 -60.211  25.306  1.00  4.080          H  
ATOM  38609  HA  LEU E 410     -22.734 -60.109  24.557  1.00  2.900          H  
ATOM  38610 1HB  LEU E 410     -23.281 -60.903  26.775  1.00  4.540          H  
ATOM  38611 2HB  LEU E 410     -24.468 -62.037  26.126  1.00  4.540          H  
ATOM  38612  HG  LEU E 410     -22.648 -63.426  25.231  1.00  4.540          H  
ATOM  38613 1HD1 LEU E 410     -20.425 -63.048  26.061  1.00  4.540          H  
ATOM  38614 2HD1 LEU E 410     -20.943 -61.726  25.021  1.00  4.540          H  
ATOM  38615 3HD1 LEU E 410     -20.949 -61.497  26.764  1.00  4.540          H  
ATOM  38616 1HD2 LEU E 410     -21.960 -64.210  27.506  1.00  4.540          H  
ATOM  38617 2HD2 LEU E 410     -22.486 -62.661  28.192  1.00  4.540          H  
ATOM  38618 3HD2 LEU E 410     -23.663 -63.751  27.477  1.00  4.540          H  
ATOM  38619  N   GLY E 411     -22.586 -61.761  22.780  1.00  1.930          N  
ATOM  38620  CA  GLY E 411     -22.476 -62.661  21.655  1.00  1.850          C  
ATOM  38621  C   GLY E 411     -21.019 -63.006  21.407  1.00  1.500          C  
ATOM  38622  O   GLY E 411     -20.130 -62.615  22.174  1.00  1.700          O  
ATOM  38623  H   GLY E 411     -21.763 -61.198  23.039  1.00  2.320          H  
ATOM  38624 1HA  GLY E 411     -23.042 -63.565  21.855  1.00  2.220          H  
ATOM  38625 2HA  GLY E 411     -22.907 -62.197  20.781  1.00  2.220          H  
ATOM  38626  N   ARG E 412     -20.758 -63.787  20.361  1.00  1.460          N  
ATOM  38627  CA  ARG E 412     -19.389 -64.217  20.102  1.00  1.060          C  
ATOM  38628  C   ARG E 412     -18.836 -63.757  18.737  1.00  0.810          C  
ATOM  38629  O   ARG E 412     -17.777 -64.209  18.295  1.00  0.750          O  
ATOM  38630  CB  ARG E 412     -19.311 -65.727  20.214  1.00  1.640          C  
ATOM  38631  CG  ARG E 412     -19.482 -66.397  21.653  1.00  1.640          C  
ATOM  38632  CD  ARG E 412     -20.908 -66.434  22.160  1.00  1.640          C  
ATOM  38633  NE  ARG E 412     -21.063 -67.239  23.365  1.00  1.640          N  
ATOM  38634  CZ  ARG E 412     -21.369 -68.571  23.378  1.00  1.640          C  
ATOM  38635  NH1 ARG E 412     -21.555 -69.231  22.247  1.00  1.640          N  
ATOM  38636  NH2 ARG E 412     -21.485 -69.208  24.536  1.00  1.640          N  
ATOM  38637  H   ARG E 412     -21.511 -64.096  19.758  1.00  1.750          H  
ATOM  38638  HA  ARG E 412     -18.745 -63.795  20.875  1.00  1.270          H  
ATOM  38639 1HB  ARG E 412     -20.039 -66.165  19.564  1.00  1.970          H  
ATOM  38640 2HB  ARG E 412     -18.333 -66.034  19.864  1.00  1.970          H  
ATOM  38641 1HG  ARG E 412     -19.146 -67.405  21.634  1.00  1.970          H  
ATOM  38642 2HG  ARG E 412     -18.885 -65.843  22.374  1.00  1.970          H  
ATOM  38643 1HD  ARG E 412     -21.229 -65.453  22.427  1.00  1.970          H  
ATOM  38644 2HD  ARG E 412     -21.557 -66.823  21.407  1.00  1.970          H  
ATOM  38645  HE  ARG E 412     -20.933 -66.774  24.257  1.00  1.970          H  
ATOM  38646 1HH1 ARG E 412     -21.467 -68.762  21.361  1.00  1.970          H  
ATOM  38647 2HH1 ARG E 412     -21.780 -70.213  22.271  1.00  1.970          H  
ATOM  38648 1HH2 ARG E 412     -21.351 -68.705  25.404  1.00  1.970          H  
ATOM  38649 2HH2 ARG E 412     -21.692 -70.201  24.562  1.00  1.970          H  
ATOM  38650  N   ARG E 413     -19.527 -62.836  18.069  1.00  0.910          N  
ATOM  38651  CA  ARG E 413     -19.047 -62.298  16.793  1.00  1.000          C  
ATOM  38652  C   ARG E 413     -18.083 -61.195  17.140  1.00  0.800          C  
ATOM  38653  O   ARG E 413     -18.395 -60.014  17.003  1.00  0.300          O  
ATOM  38654  CB  ARG E 413     -20.168 -61.750  15.935  1.00  1.360          C  
ATOM  38655  CG  ARG E 413     -19.778 -61.161  14.536  1.00  1.360          C  
ATOM  38656  CD  ARG E 413     -19.396 -62.197  13.555  1.00  1.360          C  
ATOM  38657  NE  ARG E 413     -18.888 -61.643  12.305  1.00  1.360          N  
ATOM  38658  CZ  ARG E 413     -19.612 -61.311  11.201  1.00  1.360          C  
ATOM  38659  NH1 ARG E 413     -20.932 -61.425  11.141  1.00  1.360          N  
ATOM  38660  NH2 ARG E 413     -18.965 -60.857  10.135  1.00  1.360          N  
ATOM  38661  H   ARG E 413     -20.397 -62.507  18.462  1.00  1.090          H  
ATOM  38662  HA  ARG E 413     -18.518 -63.081  16.248  1.00  1.200          H  
ATOM  38663 1HB  ARG E 413     -20.905 -62.535  15.770  1.00  1.640          H  
ATOM  38664 2HB  ARG E 413     -20.639 -60.943  16.481  1.00  1.640          H  
ATOM  38665 1HG  ARG E 413     -20.658 -60.676  14.132  1.00  1.640          H  
ATOM  38666 2HG  ARG E 413     -18.973 -60.429  14.610  1.00  1.640          H  
ATOM  38667 1HD  ARG E 413     -18.634 -62.848  13.963  1.00  1.640          H  
ATOM  38668 2HD  ARG E 413     -20.252 -62.770  13.321  1.00  1.640          H  
ATOM  38669  HE  ARG E 413     -17.891 -61.528  12.242  1.00  1.640          H  
ATOM  38670 1HH1 ARG E 413     -21.503 -61.748  11.934  1.00  1.640          H  
ATOM  38671 2HH1 ARG E 413     -21.418 -61.179  10.298  1.00  1.640          H  
ATOM  38672 1HH2 ARG E 413     -17.960 -60.757  10.157  1.00  1.640          H  
ATOM  38673 2HH2 ARG E 413     -19.478 -60.612   9.304  1.00  1.640          H  
ATOM  38674  N   LEU E 414     -16.900 -61.612  17.541  1.00  1.530          N  
ATOM  38675  CA  LEU E 414     -15.899 -60.784  18.188  1.00  1.490          C  
ATOM  38676  C   LEU E 414     -15.543 -59.539  17.388  1.00  1.050          C  
ATOM  38677  O   LEU E 414     -15.294 -58.483  17.962  1.00  0.410          O  
ATOM  38678  CB  LEU E 414     -14.631 -61.629  18.362  1.00  2.100          C  
ATOM  38679  CG  LEU E 414     -14.776 -62.925  19.240  1.00  2.100          C  
ATOM  38680  CD1 LEU E 414     -13.444 -63.658  19.242  1.00  2.100          C  
ATOM  38681  CD2 LEU E 414     -15.279 -62.622  20.640  1.00  2.100          C  
ATOM  38682  H   LEU E 414     -16.791 -62.631  17.541  1.00  1.840          H  
ATOM  38683  HA  LEU E 414     -16.275 -60.459  19.152  1.00  1.790          H  
ATOM  38684 1HB  LEU E 414     -14.283 -61.933  17.377  1.00  2.520          H  
ATOM  38685 2HB  LEU E 414     -13.863 -61.004  18.818  1.00  2.520          H  
ATOM  38686  HG  LEU E 414     -15.483 -63.584  18.769  1.00  2.520          H  
ATOM  38687 1HD1 LEU E 414     -13.550 -64.586  19.807  1.00  2.520          H  
ATOM  38688 2HD1 LEU E 414     -13.150 -63.890  18.219  1.00  2.520          H  
ATOM  38689 3HD1 LEU E 414     -12.683 -63.034  19.709  1.00  2.520          H  
ATOM  38690 1HD2 LEU E 414     -15.372 -63.553  21.188  1.00  2.520          H  
ATOM  38691 2HD2 LEU E 414     -14.580 -61.997  21.135  1.00  2.520          H  
ATOM  38692 3HD2 LEU E 414     -16.248 -62.139  20.613  1.00  2.520          H  
ATOM  38693  N   SER E 415     -15.561 -59.614  16.062  1.00  1.990          N  
ATOM  38694  CA  SER E 415     -15.208 -58.458  15.237  1.00  2.710          C  
ATOM  38695  C   SER E 415     -16.169 -57.259  15.384  1.00  2.750          C  
ATOM  38696  O   SER E 415     -15.848 -56.149  14.948  1.00  3.250          O  
ATOM  38697  CB  SER E 415     -15.121 -58.869  13.782  1.00  3.510          C  
ATOM  38698  OG  SER E 415     -16.372 -59.238  13.288  1.00  3.510          O  
ATOM  38699  H   SER E 415     -15.791 -60.484  15.602  1.00  2.390          H  
ATOM  38700  HA  SER E 415     -14.219 -58.122  15.549  1.00  3.250          H  
ATOM  38701 1HB  SER E 415     -14.721 -58.043  13.195  1.00  4.210          H  
ATOM  38702 2HB  SER E 415     -14.430 -59.704  13.685  1.00  4.210          H  
ATOM  38703  HG  SER E 415     -16.240 -59.418  12.355  1.00  4.210          H  
ATOM  38704  N   PHE E 416     -17.366 -57.482  15.943  1.00  2.550          N  
ATOM  38705  CA  PHE E 416     -18.363 -56.428  16.140  1.00  3.290          C  
ATOM  38706  C   PHE E 416     -18.522 -56.038  17.609  1.00  3.280          C  
ATOM  38707  O   PHE E 416     -19.430 -55.274  17.949  1.00  4.350          O  
ATOM  38708  CB  PHE E 416     -19.760 -56.896  15.692  1.00  4.310          C  
ATOM  38709  CG  PHE E 416     -19.969 -57.252  14.234  1.00  4.310          C  
ATOM  38710  CD1 PHE E 416     -19.059 -56.930  13.230  1.00  4.310          C  
ATOM  38711  CD2 PHE E 416     -21.139 -57.912  13.873  1.00  4.310          C  
ATOM  38712  CE1 PHE E 416     -19.321 -57.268  11.921  1.00  4.310          C  
ATOM  38713  CE2 PHE E 416     -21.399 -58.245  12.574  1.00  4.310          C  
ATOM  38714  CZ  PHE E 416     -20.488 -57.922  11.592  1.00  4.310          C  
ATOM  38715  H   PHE E 416     -17.577 -58.419  16.291  1.00  3.060          H  
ATOM  38716  HA  PHE E 416     -18.061 -55.542  15.584  1.00  3.950          H  
ATOM  38717 1HB  PHE E 416     -20.014 -57.780  16.282  1.00  5.170          H  
ATOM  38718 2HB  PHE E 416     -20.485 -56.128  15.952  1.00  5.170          H  
ATOM  38719  HD1 PHE E 416     -18.135 -56.411  13.472  1.00  5.170          H  
ATOM  38720  HD2 PHE E 416     -21.859 -58.166  14.639  1.00  5.170          H  
ATOM  38721  HE1 PHE E 416     -18.600 -57.011  11.147  1.00  5.170          H  
ATOM  38722  HE2 PHE E 416     -22.327 -58.770  12.319  1.00  5.170          H  
ATOM  38723  HZ  PHE E 416     -20.694 -58.185  10.559  1.00  5.170          H  
ATOM  38724  N   LEU E 417     -17.707 -56.614  18.485  1.00  2.360          N  
ATOM  38725  CA  LEU E 417     -17.893 -56.455  19.924  1.00  3.000          C  
ATOM  38726  C   LEU E 417     -16.699 -55.790  20.640  1.00  3.180          C  
ATOM  38727  O   LEU E 417     -15.611 -55.686  20.076  1.00  3.210          O  
ATOM  38728  CB  LEU E 417     -18.187 -57.842  20.449  1.00  3.940          C  
ATOM  38729  CG  LEU E 417     -19.364 -58.636  19.752  1.00  3.940          C  
ATOM  38730  CD1 LEU E 417     -19.371 -60.049  20.241  1.00  3.940          C  
ATOM  38731  CD2 LEU E 417     -20.686 -58.024  20.034  1.00  3.940          C  
ATOM  38732  H   LEU E 417     -16.931 -57.197  18.154  1.00  2.830          H  
ATOM  38733  HA  LEU E 417     -18.750 -55.822  20.090  1.00  3.600          H  
ATOM  38734 1HB  LEU E 417     -17.284 -58.427  20.344  1.00  4.730          H  
ATOM  38735 2HB  LEU E 417     -18.459 -57.737  21.488  1.00  4.730          H  
ATOM  38736  HG  LEU E 417     -19.207 -58.638  18.701  1.00  4.730          H  
ATOM  38737 1HD1 LEU E 417     -20.162 -60.590  19.745  1.00  4.730          H  
ATOM  38738 2HD1 LEU E 417     -18.428 -60.526  20.026  1.00  4.730          H  
ATOM  38739 3HD1 LEU E 417     -19.542 -60.068  21.293  1.00  4.730          H  
ATOM  38740 1HD2 LEU E 417     -21.467 -58.597  19.537  1.00  4.730          H  
ATOM  38741 2HD2 LEU E 417     -20.870 -58.019  21.103  1.00  4.730          H  
ATOM  38742 3HD2 LEU E 417     -20.693 -57.025  19.654  1.00  4.730          H  
ATOM  38743  N   LEU E 418     -16.898 -55.308  21.882  1.00  3.350          N  
ATOM  38744  CA  LEU E 418     -15.785 -54.667  22.607  1.00  3.490          C  
ATOM  38745  C   LEU E 418     -14.580 -55.556  22.827  1.00  3.610          C  
ATOM  38746  O   LEU E 418     -14.664 -56.540  23.558  1.00  3.930          O  
ATOM  38747  CB  LEU E 418     -16.212 -54.296  24.035  1.00  4.830          C  
ATOM  38748  CG  LEU E 418     -17.235 -53.224  24.237  1.00  4.830          C  
ATOM  38749  CD1 LEU E 418     -17.653 -53.238  25.641  1.00  4.830          C  
ATOM  38750  CD2 LEU E 418     -16.631 -51.862  23.926  1.00  4.830          C  
ATOM  38751  H   LEU E 418     -17.820 -55.395  22.320  1.00  4.020          H  
ATOM  38752  HA  LEU E 418     -15.469 -53.801  22.047  1.00  4.190          H  
ATOM  38753 1HB  LEU E 418     -16.585 -55.196  24.514  1.00  5.800          H  
ATOM  38754 2HB  LEU E 418     -15.312 -53.984  24.573  1.00  5.800          H  
ATOM  38755  HG  LEU E 418     -18.094 -53.436  23.628  1.00  5.800          H  
ATOM  38756 1HD1 LEU E 418     -18.395 -52.488  25.823  1.00  5.800          H  
ATOM  38757 2HD1 LEU E 418     -18.061 -54.206  25.876  1.00  5.800          H  
ATOM  38758 3HD1 LEU E 418     -16.782 -53.049  26.263  1.00  5.800          H  
ATOM  38759 1HD2 LEU E 418     -17.361 -51.079  24.081  1.00  5.800          H  
ATOM  38760 2HD2 LEU E 418     -15.802 -51.700  24.585  1.00  5.800          H  
ATOM  38761 3HD2 LEU E 418     -16.295 -51.813  22.920  1.00  5.800          H  
ATOM  38762  N   ARG E 419     -13.409 -55.115  22.368  1.00  3.720          N  
ATOM  38763  CA  ARG E 419     -12.193 -55.899  22.566  1.00  3.880          C  
ATOM  38764  C   ARG E 419     -11.923 -56.090  24.060  1.00  4.740          C  
ATOM  38765  O   ARG E 419     -11.554 -57.175  24.512  1.00  4.890          O  
ATOM  38766  CB  ARG E 419     -11.005 -55.236  21.883  1.00  5.370          C  
ATOM  38767  CG  ARG E 419      -9.684 -56.008  21.977  1.00  5.370          C  
ATOM  38768  CD  ARG E 419      -8.574 -55.320  21.233  1.00  5.370          C  
ATOM  38769  NE  ARG E 419      -8.269 -53.986  21.763  1.00  5.370          N  
ATOM  38770  CZ  ARG E 419      -7.532 -53.695  22.844  1.00  5.370          C  
ATOM  38771  NH1 ARG E 419      -6.988 -54.638  23.586  1.00  5.370          N  
ATOM  38772  NH2 ARG E 419      -7.365 -52.420  23.135  1.00  5.370          N  
ATOM  38773  H   ARG E 419     -13.390 -54.280  21.801  1.00  4.460          H  
ATOM  38774  HA  ARG E 419     -12.340 -56.874  22.112  1.00  4.660          H  
ATOM  38775 1HB  ARG E 419     -11.229 -55.089  20.829  1.00  6.440          H  
ATOM  38776 2HB  ARG E 419     -10.841 -54.253  22.322  1.00  6.440          H  
ATOM  38777 1HG  ARG E 419      -9.396 -56.116  23.011  1.00  6.440          H  
ATOM  38778 2HG  ARG E 419      -9.822 -56.997  21.542  1.00  6.440          H  
ATOM  38779 1HD  ARG E 419      -7.671 -55.924  21.273  1.00  6.440          H  
ATOM  38780 2HD  ARG E 419      -8.870 -55.204  20.191  1.00  6.440          H  
ATOM  38781  HE  ARG E 419      -8.639 -53.169  21.259  1.00  6.440          H  
ATOM  38782 1HH1 ARG E 419      -7.124 -55.608  23.350  1.00  6.440          H  
ATOM  38783 2HH1 ARG E 419      -6.438 -54.390  24.393  1.00  6.440          H  
ATOM  38784 1HH2 ARG E 419      -7.796 -51.719  22.508  1.00  6.440          H  
ATOM  38785 2HH2 ARG E 419      -6.827 -52.131  23.933  1.00  6.440          H  
ATOM  38786  N   LYS E 420     -12.081 -54.996  24.805  1.00  5.500          N  
ATOM  38787  CA  LYS E 420     -11.891 -54.921  26.250  1.00  6.670          C  
ATOM  38788  C   LYS E 420     -12.974 -54.051  26.853  1.00  7.200          C  
ATOM  38789  O   LYS E 420     -13.476 -53.130  26.215  1.00  7.750          O  
ATOM  38790  CB  LYS E 420     -10.521 -54.350  26.648  1.00  8.870          C  
ATOM  38791  CG  LYS E 420      -9.299 -55.149  26.219  1.00  8.870          C  
ATOM  38792  CD  LYS E 420      -9.177 -56.462  27.010  1.00  8.870          C  
ATOM  38793  CE  LYS E 420      -7.900 -57.216  26.678  1.00  8.870          C  
ATOM  38794  NZ  LYS E 420      -7.856 -58.550  27.358  1.00  8.870          N  
ATOM  38795  H   LYS E 420     -12.386 -54.161  24.324  1.00  6.600          H  
ATOM  38796  HA  LYS E 420     -12.004 -55.914  26.671  1.00  8.000          H  
ATOM  38797 1HB  LYS E 420     -10.421 -53.346  26.235  1.00 10.640          H  
ATOM  38798 2HB  LYS E 420     -10.482 -54.252  27.732  1.00 10.640          H  
ATOM  38799 1HG  LYS E 420      -9.378 -55.375  25.170  1.00 10.640          H  
ATOM  38800 2HG  LYS E 420      -8.407 -54.549  26.372  1.00 10.640          H  
ATOM  38801 1HD  LYS E 420      -9.208 -56.262  28.081  1.00 10.640          H  
ATOM  38802 2HD  LYS E 420     -10.011 -57.117  26.761  1.00 10.640          H  
ATOM  38803 1HE  LYS E 420      -7.839 -57.365  25.599  1.00 10.640          H  
ATOM  38804 2HE  LYS E 420      -7.046 -56.626  27.003  1.00 10.640          H  
ATOM  38805 1HZ  LYS E 420      -6.998 -59.027  27.124  1.00 10.640          H  
ATOM  38806 2HZ  LYS E 420      -7.908 -58.427  28.367  1.00 10.640          H  
ATOM  38807 3HZ  LYS E 420      -8.648 -59.110  27.043  1.00 10.640          H  
ATOM  38808  N   ASN E 421     -13.328 -54.278  28.112  1.00  7.210          N  
ATOM  38809  CA  ASN E 421     -14.347 -53.426  28.709  1.00  7.840          C  
ATOM  38810  C   ASN E 421     -13.916 -51.978  28.782  1.00  7.840          C  
ATOM  38811  O   ASN E 421     -14.728 -51.077  28.646  1.00  7.660          O  
ATOM  38812  CB  ASN E 421     -14.688 -53.926  30.089  1.00 10.720          C  
ATOM  38813  CG  ASN E 421     -13.531 -53.821  30.967  1.00 10.720          C  
ATOM  38814  OD1 ASN E 421     -12.394 -54.075  30.530  1.00 10.720          O  
ATOM  38815  ND2 ASN E 421     -13.755 -53.440  32.192  1.00 10.720          N  
ATOM  38816  H   ASN E 421     -12.895 -55.022  28.651  1.00  8.650          H  
ATOM  38817  HA  ASN E 421     -15.218 -53.437  28.071  1.00  9.410          H  
ATOM  38818 1HB  ASN E 421     -15.505 -53.338  30.510  1.00 12.870          H  
ATOM  38819 2HB  ASN E 421     -15.012 -54.966  30.051  1.00 12.870          H  
ATOM  38820 1HD2 ASN E 421     -12.995 -53.346  32.836  1.00 12.870          H  
ATOM  38821 2HD2 ASN E 421     -14.690 -53.238  32.490  1.00 12.870          H  
ATOM  38822  N   SER E 422     -12.618 -51.738  28.878  1.00  8.110          N  
ATOM  38823  CA  SER E 422     -12.067 -50.400  28.967  1.00  8.260          C  
ATOM  38824  C   SER E 422     -12.305 -49.568  27.709  1.00  7.540          C  
ATOM  38825  O   SER E 422     -12.253 -48.327  27.751  1.00  7.690          O  
ATOM  38826  CB  SER E 422     -10.587 -50.502  29.267  1.00 11.500          C  
ATOM  38827  OG  SER E 422      -9.901 -51.106  28.208  1.00 11.500          O  
ATOM  38828  H   SER E 422     -11.972 -52.513  28.978  1.00  9.730          H  
ATOM  38829  HA  SER E 422     -12.551 -49.893  29.803  1.00  9.910          H  
ATOM  38830 1HB  SER E 422     -10.183 -49.506  29.448  1.00 13.800          H  
ATOM  38831 2HB  SER E 422     -10.446 -51.083  30.178  1.00 13.800          H  
ATOM  38832  HG  SER E 422      -8.975 -51.116  28.469  1.00 13.800          H  
ATOM  38833  N   CYS E 423     -12.651 -50.235  26.604  1.00  6.910          N  
ATOM  38834  CA  CYS E 423     -12.886 -49.573  25.338  1.00  6.330          C  
ATOM  38835  C   CYS E 423     -14.171 -48.749  25.370  1.00  6.320          C  
ATOM  38836  O   CYS E 423     -14.424 -47.953  24.450  1.00  6.150          O  
ATOM  38837  CB  CYS E 423     -12.957 -50.589  24.200  1.00  9.090          C  
ATOM  38838  SG  CYS E 423     -11.399 -51.431  23.837  1.00  9.090          S  
ATOM  38839  H   CYS E 423     -12.758 -51.252  26.638  1.00  8.290          H  
ATOM  38840  HA  CYS E 423     -12.042 -48.914  25.142  1.00  7.600          H  
ATOM  38841 1HB  CYS E 423     -13.669 -51.343  24.450  1.00 10.910          H  
ATOM  38842 2HB  CYS E 423     -13.301 -50.093  23.304  1.00 10.910          H  
ATOM  38843  HG  CYS E 423     -10.670 -50.301  23.734  1.00 10.910          H  
ATOM  38844  N   VAL E 424     -14.986 -48.911  26.433  1.00  6.650          N  
ATOM  38845  CA  VAL E 424     -16.198 -48.114  26.539  1.00  6.740          C  
ATOM  38846  C   VAL E 424     -15.869 -46.692  26.958  1.00  7.350          C  
ATOM  38847  O   VAL E 424     -16.565 -45.751  26.554  1.00  7.540          O  
ATOM  38848  CB  VAL E 424     -17.271 -48.694  27.507  1.00  9.400          C  
ATOM  38849  CG1 VAL E 424     -17.623 -50.074  27.060  1.00  9.400          C  
ATOM  38850  CG2 VAL E 424     -16.820 -48.645  28.984  1.00  9.400          C  
ATOM  38851  H   VAL E 424     -14.746 -49.597  27.158  1.00  7.980          H  
ATOM  38852  HA  VAL E 424     -16.628 -48.097  25.559  1.00  8.090          H  
ATOM  38853  HB  VAL E 424     -18.180 -48.104  27.420  1.00 11.280          H  
ATOM  38854 1HG1 VAL E 424     -18.411 -50.471  27.695  1.00 11.280          H  
ATOM  38855 2HG1 VAL E 424     -17.974 -50.026  26.036  1.00 11.280          H  
ATOM  38856 3HG1 VAL E 424     -16.745 -50.712  27.119  1.00 11.280          H  
ATOM  38857 1HG2 VAL E 424     -17.609 -49.052  29.606  1.00 11.280          H  
ATOM  38858 2HG2 VAL E 424     -15.940 -49.208  29.134  1.00 11.280          H  
ATOM  38859 3HG2 VAL E 424     -16.636 -47.625  29.300  1.00 11.280          H  
ATOM  38860  N   SER E 425     -14.820 -46.546  27.789  1.00  7.830          N  
ATOM  38861  CA  SER E 425     -14.373 -45.257  28.281  1.00  8.540          C  
ATOM  38862  C   SER E 425     -13.689 -44.552  27.135  1.00  8.280          C  
ATOM  38863  O   SER E 425     -13.832 -43.342  26.951  1.00  8.770          O  
ATOM  38864  CB  SER E 425     -13.416 -45.430  29.448  1.00 11.670          C  
ATOM  38865  OG  SER E 425     -14.060 -45.996  30.563  1.00 11.670          O  
ATOM  38866  H   SER E 425     -14.273 -47.360  28.063  1.00  9.400          H  
ATOM  38867  HA  SER E 425     -15.237 -44.671  28.596  1.00 10.250          H  
ATOM  38868 1HB  SER E 425     -12.589 -46.067  29.140  1.00 14.010          H  
ATOM  38869 2HB  SER E 425     -13.000 -44.462  29.717  1.00 14.010          H  
ATOM  38870  HG  SER E 425     -13.399 -46.038  31.257  1.00 14.010          H  
ATOM  38871  N   GLU E 426     -12.944 -45.340  26.346  1.00  7.560          N  
ATOM  38872  CA  GLU E 426     -12.277 -44.818  25.165  1.00  7.320          C  
ATOM  38873  C   GLU E 426     -13.332 -44.360  24.165  1.00  7.290          C  
ATOM  38874  O   GLU E 426     -13.177 -43.330  23.518  1.00  7.670          O  
ATOM  38875  CB  GLU E 426     -11.418 -45.887  24.477  1.00 10.340          C  
ATOM  38876  CG  GLU E 426     -10.189 -46.363  25.224  1.00 10.340          C  
ATOM  38877  CD  GLU E 426      -9.430 -47.473  24.474  1.00 10.340          C  
ATOM  38878  OE1 GLU E 426      -9.961 -48.025  23.512  1.00 10.340          O  
ATOM  38879  OE2 GLU E 426      -8.319 -47.752  24.858  1.00 10.340          O  
ATOM  38880  H   GLU E 426     -12.837 -46.323  26.606  1.00  9.070          H  
ATOM  38881  HA  GLU E 426     -11.661 -43.964  25.446  1.00  8.780          H  
ATOM  38882 1HB  GLU E 426     -12.036 -46.748  24.260  1.00 12.410          H  
ATOM  38883 2HB  GLU E 426     -11.078 -45.497  23.522  1.00 12.410          H  
ATOM  38884 1HG  GLU E 426      -9.520 -45.517  25.377  1.00 12.410          H  
ATOM  38885 2HG  GLU E 426     -10.494 -46.734  26.204  1.00 12.410          H  
ATOM  38886  N   ALA E 427     -14.436 -45.128  24.107  1.00  6.970          N  
ATOM  38887  CA  ALA E 427     -15.553 -44.988  23.180  1.00  7.020          C  
ATOM  38888  C   ALA E 427     -15.031 -45.236  21.789  1.00  7.270          C  
ATOM  38889  O   ALA E 427     -15.429 -44.581  20.827  1.00  7.680          O  
ATOM  38890  CB  ALA E 427     -16.225 -43.626  23.278  1.00  9.810          C  
ATOM  38891  H   ALA E 427     -14.446 -45.962  24.690  1.00  8.360          H  
ATOM  38892  HA  ALA E 427     -16.281 -45.757  23.414  1.00  8.420          H  
ATOM  38893 1HB  ALA E 427     -17.052 -43.593  22.577  1.00 11.770          H  
ATOM  38894 2HB  ALA E 427     -16.600 -43.487  24.293  1.00 11.770          H  
ATOM  38895 3HB  ALA E 427     -15.526 -42.831  23.038  1.00 11.770          H  
ATOM  38896  N   SER E 428     -14.141 -46.228  21.704  1.00  7.190          N  
ATOM  38897  CA  SER E 428     -13.500 -46.647  20.472  1.00  7.610          C  
ATOM  38898  C   SER E 428     -14.247 -47.739  19.721  1.00  8.330          C  
ATOM  38899  O   SER E 428     -14.152 -47.836  18.504  1.00  9.160          O  
ATOM  38900  CB  SER E 428     -12.111 -47.112  20.841  1.00 10.490          C  
ATOM  38901  OG  SER E 428     -12.184 -48.196  21.729  1.00 10.490          O  
ATOM  38902  H   SER E 428     -13.924 -46.741  22.563  1.00  8.630          H  
ATOM  38903  HA  SER E 428     -13.423 -45.775  19.819  1.00  9.130          H  
ATOM  38904 1HB  SER E 428     -11.574 -47.408  19.948  1.00 12.580          H  
ATOM  38905 2HB  SER E 428     -11.564 -46.294  21.300  1.00 12.580          H  
ATOM  38906  HG  SER E 428     -11.302 -48.239  22.189  1.00 12.580          H  
ATOM  38907  N   THR E 429     -15.032 -48.541  20.424  1.00  8.280          N  
ATOM  38908  CA  THR E 429     -15.766 -49.616  19.771  1.00  9.190          C  
ATOM  38909  C   THR E 429     -16.919 -50.170  20.594  1.00  9.400          C  
ATOM  38910  O   THR E 429     -17.354 -49.567  21.599  1.00  8.980          O  
ATOM  38911  CB  THR E 429     -14.817 -50.756  19.332  1.00 12.500          C  
ATOM  38912  OG1 THR E 429     -15.556 -51.690  18.521  1.00 12.500          O  
ATOM  38913  CG2 THR E 429     -14.182 -51.452  20.526  1.00 12.500          C  
ATOM  38914  H   THR E 429     -15.083 -48.424  21.425  1.00  9.940          H  
ATOM  38915  HA  THR E 429     -16.194 -49.210  18.853  1.00 11.030          H  
ATOM  38916  HB  THR E 429     -14.021 -50.336  18.719  1.00 15.000          H  
ATOM  38917  HG1 THR E 429     -14.936 -52.284  18.069  1.00 15.000          H  
ATOM  38918 1HG2 THR E 429     -13.515 -52.236  20.175  1.00 15.000          H  
ATOM  38919 2HG2 THR E 429     -13.614 -50.723  21.094  1.00 15.000          H  
ATOM  38920 3HG2 THR E 429     -14.931 -51.874  21.141  1.00 15.000          H  
ATOM  38921  N   GLY E 430     -17.455 -51.287  20.097  1.00 10.230          N  
ATOM  38922  CA  GLY E 430     -18.437 -52.112  20.787  1.00 10.640          C  
ATOM  38923  C   GLY E 430     -19.687 -51.410  21.272  1.00 10.590          C  
ATOM  38924  O   GLY E 430     -20.505 -50.919  20.506  1.00 10.980          O  
ATOM  38925  H   GLY E 430     -17.057 -51.630  19.224  1.00 12.280          H  
ATOM  38926 1HA  GLY E 430     -18.739 -52.907  20.098  1.00 12.770          H  
ATOM  38927 2HA  GLY E 430     -17.957 -52.620  21.606  1.00 12.770          H  
ATOM  38928  N   ALA E 431     -19.858 -51.446  22.590  1.00 10.210          N  
ATOM  38929  CA  ALA E 431     -21.006 -50.906  23.282  1.00 10.140          C  
ATOM  38930  C   ALA E 431     -20.965 -49.421  23.543  1.00  9.350          C  
ATOM  38931  O   ALA E 431     -21.893 -48.895  24.160  1.00  9.630          O  
ATOM  38932  CB  ALA E 431     -21.164 -51.611  24.631  1.00 14.220          C  
ATOM  38933  H   ALA E 431     -19.126 -51.869  23.145  1.00 12.250          H  
ATOM  38934  HA  ALA E 431     -21.856 -51.071  22.639  1.00 12.170          H  
ATOM  38935 1HB  ALA E 431     -22.060 -51.241  25.136  1.00 17.070          H  
ATOM  38936 2HB  ALA E 431     -21.239 -52.684  24.520  1.00 17.070          H  
ATOM  38937 3HB  ALA E 431     -20.298 -51.386  25.237  1.00 17.070          H  
ATOM  38938  N   SER E 432     -19.895 -48.738  23.166  1.00  8.470          N  
ATOM  38939  CA  SER E 432     -19.856 -47.315  23.457  1.00  7.750          C  
ATOM  38940  C   SER E 432     -19.760 -46.440  22.220  1.00  7.720          C  
ATOM  38941  O   SER E 432     -20.584 -45.545  22.032  1.00  7.750          O  
ATOM  38942  CB  SER E 432     -18.727 -47.045  24.380  1.00 11.140          C  
ATOM  38943  OG  SER E 432     -18.622 -45.698  24.717  1.00 11.140          O  
ATOM  38944  H   SER E 432     -19.133 -49.180  22.644  1.00 10.160          H  
ATOM  38945  HA  SER E 432     -20.774 -47.044  23.972  1.00  9.300          H  
ATOM  38946 1HB  SER E 432     -18.877 -47.630  25.268  1.00 13.370          H  
ATOM  38947 2HB  SER E 432     -17.816 -47.379  23.902  1.00 13.370          H  
ATOM  38948  HG  SER E 432     -17.895 -45.641  25.398  1.00 13.370          H  
ATOM  38949  N   CYS E 433     -18.783 -46.713  21.355  1.00  7.670          N  
ATOM  38950  CA  CYS E 433     -18.552 -45.853  20.189  1.00  7.720          C  
ATOM  38951  C   CYS E 433     -19.797 -45.721  19.350  1.00  7.740          C  
ATOM  38952  O   CYS E 433     -20.379 -46.720  18.926  1.00  7.830          O  
ATOM  38953  CB  CYS E 433     -17.456 -46.425  19.307  1.00 10.790          C  
ATOM  38954  SG  CYS E 433     -17.033 -45.400  17.846  1.00 10.790          S  
ATOM  38955  H   CYS E 433     -18.172 -47.503  21.521  1.00  9.200          H  
ATOM  38956  HA  CYS E 433     -18.249 -44.869  20.543  1.00  9.260          H  
ATOM  38957 1HB  CYS E 433     -16.575 -46.539  19.898  1.00 12.950          H  
ATOM  38958 2HB  CYS E 433     -17.750 -47.414  18.954  1.00 12.950          H  
ATOM  38959  N   SER E 434     -20.157 -44.497  18.976  1.00  7.830          N  
ATOM  38960  CA  SER E 434     -21.336 -44.311  18.137  1.00  7.870          C  
ATOM  38961  C   SER E 434     -21.191 -45.089  16.820  1.00  7.510          C  
ATOM  38962  O   SER E 434     -22.155 -45.648  16.303  1.00  8.280          O  
ATOM  38963  CB  SER E 434     -21.561 -42.829  17.901  1.00 11.000          C  
ATOM  38964  OG  SER E 434     -21.930 -42.197  19.084  1.00 11.000          O  
ATOM  38965  H   SER E 434     -19.640 -43.696  19.323  1.00  9.400          H  
ATOM  38966  HA  SER E 434     -22.200 -44.701  18.676  1.00  9.440          H  
ATOM  38967 1HB  SER E 434     -20.639 -42.387  17.558  1.00 13.200          H  
ATOM  38968 2HB  SER E 434     -22.317 -42.669  17.134  1.00 13.200          H  
ATOM  38969  HG  SER E 434     -21.836 -41.256  18.928  1.00 13.200          H  
ATOM  38970  N   CYS E 435     -19.957 -45.247  16.351  1.00  6.480          N  
ATOM  38971  CA  CYS E 435     -19.611 -45.982  15.140  1.00  6.380          C  
ATOM  38972  C   CYS E 435     -19.943 -47.470  15.221  1.00  6.480          C  
ATOM  38973  O   CYS E 435     -19.997 -48.162  14.203  1.00  6.730          O  
ATOM  38974  CB  CYS E 435     -18.099 -45.885  14.909  1.00  8.970          C  
ATOM  38975  SG  CYS E 435     -17.050 -46.699  16.228  1.00  8.970          S  
ATOM  38976  H   CYS E 435     -19.204 -44.766  16.825  1.00  7.780          H  
ATOM  38977  HA  CYS E 435     -20.145 -45.538  14.299  1.00  7.660          H  
ATOM  38978 1HB  CYS E 435     -17.853 -46.347  13.953  1.00 10.770          H  
ATOM  38979 2HB  CYS E 435     -17.801 -44.869  14.839  1.00 10.770          H  
ATOM  38980  N   ALA E 436     -20.069 -47.981  16.436  1.00  6.290          N  
ATOM  38981  CA  ALA E 436     -20.364 -49.371  16.703  1.00  6.310          C  
ATOM  38982  C   ALA E 436     -21.819 -49.560  17.160  1.00  6.660          C  
ATOM  38983  O   ALA E 436     -22.466 -50.555  16.815  1.00  7.550          O  
ATOM  38984  CB  ALA E 436     -19.405 -49.882  17.759  1.00  8.830          C  
ATOM  38985  H   ALA E 436     -20.022 -47.357  17.234  1.00  7.550          H  
ATOM  38986  HA  ALA E 436     -20.222 -49.937  15.783  1.00  7.570          H  
ATOM  38987 1HB  ALA E 436     -19.606 -50.935  17.952  1.00 10.590          H  
ATOM  38988 2HB  ALA E 436     -18.382 -49.757  17.410  1.00 10.590          H  
ATOM  38989 3HB  ALA E 436     -19.548 -49.310  18.679  1.00 10.590          H  
ATOM  38990  N   VAL E 437     -22.317 -48.589  17.935  1.00  6.060          N  
ATOM  38991  CA  VAL E 437     -23.631 -48.642  18.567  1.00  6.240          C  
ATOM  38992  C   VAL E 437     -24.789 -48.208  17.664  1.00  7.180          C  
ATOM  38993  O   VAL E 437     -25.846 -48.839  17.690  1.00  7.140          O  
ATOM  38994  CB  VAL E 437     -23.638 -47.788  19.853  1.00  8.660          C  
ATOM  38995  CG1 VAL E 437     -25.043 -47.767  20.490  1.00  8.660          C  
ATOM  38996  CG2 VAL E 437     -22.624 -48.344  20.836  1.00  8.660          C  
ATOM  38997  H   VAL E 437     -21.705 -47.806  18.157  1.00  7.270          H  
ATOM  38998  HA  VAL E 437     -23.807 -49.675  18.860  1.00  7.490          H  
ATOM  38999  HB  VAL E 437     -23.366 -46.766  19.596  1.00 10.400          H  
ATOM  39000 1HG1 VAL E 437     -25.018 -47.152  21.388  1.00 10.400          H  
ATOM  39001 2HG1 VAL E 437     -25.780 -47.372  19.819  1.00 10.400          H  
ATOM  39002 3HG1 VAL E 437     -25.327 -48.785  20.758  1.00 10.400          H  
ATOM  39003 1HG2 VAL E 437     -22.616 -47.728  21.736  1.00 10.400          H  
ATOM  39004 2HG2 VAL E 437     -22.893 -49.363  21.092  1.00 10.400          H  
ATOM  39005 3HG2 VAL E 437     -21.628 -48.344  20.393  1.00 10.400          H  
ATOM  39006  N   VAL E 438     -24.634 -47.092  16.928  1.00  8.110          N  
ATOM  39007  CA  VAL E 438     -25.722 -46.570  16.097  1.00  9.170          C  
ATOM  39008  C   VAL E 438     -25.511 -46.482  14.555  1.00 10.160          C  
ATOM  39009  O   VAL E 438     -26.147 -45.622  13.944  1.00 10.670          O  
ATOM  39010  CB  VAL E 438     -26.124 -45.146  16.576  1.00 12.410          C  
ATOM  39011  CG1 VAL E 438     -26.678 -45.196  17.974  1.00 12.410          C  
ATOM  39012  CG2 VAL E 438     -24.940 -44.212  16.529  1.00 12.410          C  
ATOM  39013  H   VAL E 438     -23.734 -46.611  16.917  1.00  9.730          H  
ATOM  39014  HA  VAL E 438     -26.582 -47.217  16.262  1.00 11.000          H  
ATOM  39015  HB  VAL E 438     -26.912 -44.769  15.930  1.00 14.900          H  
ATOM  39016 1HG1 VAL E 438     -26.988 -44.199  18.279  1.00 14.900          H  
ATOM  39017 2HG1 VAL E 438     -27.537 -45.862  18.012  1.00 14.900          H  
ATOM  39018 3HG1 VAL E 438     -25.921 -45.549  18.643  1.00 14.900          H  
ATOM  39019 1HG2 VAL E 438     -25.249 -43.221  16.850  1.00 14.900          H  
ATOM  39020 2HG2 VAL E 438     -24.180 -44.577  17.192  1.00 14.900          H  
ATOM  39021 3HG2 VAL E 438     -24.544 -44.154  15.513  1.00 14.900          H  
ATOM  39022  N   PRO E 439     -24.640 -47.279  13.888  1.00 10.550          N  
ATOM  39023  CA  PRO E 439     -24.417 -47.247  12.454  1.00 11.740          C  
ATOM  39024  C   PRO E 439     -25.629 -47.804  11.744  1.00 12.880          C  
ATOM  39025  O   PRO E 439     -26.411 -48.544  12.350  1.00 12.900          O  
ATOM  39026  CB  PRO E 439     -23.213 -48.164  12.260  1.00 17.610          C  
ATOM  39027  CG  PRO E 439     -23.304 -49.124  13.398  1.00 17.610          C  
ATOM  39028  CD  PRO E 439     -23.853 -48.318  14.549  1.00 17.610          C  
ATOM  39029  HA  PRO E 439     -24.204 -46.216  12.137  1.00 14.090          H  
ATOM  39030 1HB  PRO E 439     -23.282 -48.664  11.275  1.00 21.130          H  
ATOM  39031 2HB  PRO E 439     -22.280 -47.582  12.268  1.00 21.130          H  
ATOM  39032 1HG  PRO E 439     -23.955 -49.978  13.131  1.00 21.130          H  
ATOM  39033 2HG  PRO E 439     -22.306 -49.543  13.622  1.00 21.130          H  
ATOM  39034 1HD  PRO E 439     -24.480 -48.988  15.137  1.00 21.130          H  
ATOM  39035 2HD  PRO E 439     -23.011 -47.888  15.104  1.00 21.130          H  
ATOM  39036  N   GLU E 440     -25.769 -47.499  10.464  1.00 13.940          N  
ATOM  39037  CA  GLU E 440     -26.891 -48.048   9.734  1.00 15.140          C  
ATOM  39038  C   GLU E 440     -26.901 -49.565   9.844  1.00 15.640          C  
ATOM  39039  O   GLU E 440     -25.872 -50.231   9.711  1.00 16.110          O  
ATOM  39040  CB  GLU E 440     -26.857 -47.624   8.268  1.00 20.720          C  
ATOM  39041  CG  GLU E 440     -27.121 -46.137   8.041  1.00 20.720          C  
ATOM  39042  CD  GLU E 440     -27.153 -45.765   6.588  1.00 20.720          C  
ATOM  39043  OE1 GLU E 440     -27.070 -46.645   5.770  1.00 20.720          O  
ATOM  39044  OE2 GLU E 440     -27.243 -44.596   6.293  1.00 20.720          O  
ATOM  39045  H   GLU E 440     -25.111 -46.887  10.002  1.00 16.730          H  
ATOM  39046  HA  GLU E 440     -27.808 -47.665  10.177  1.00 18.170          H  
ATOM  39047 1HB  GLU E 440     -25.884 -47.868   7.838  1.00 24.860          H  
ATOM  39048 2HB  GLU E 440     -27.609 -48.187   7.716  1.00 24.860          H  
ATOM  39049 1HG  GLU E 440     -28.081 -45.880   8.488  1.00 24.860          H  
ATOM  39050 2HG  GLU E 440     -26.351 -45.557   8.543  1.00 24.860          H  
ATOM  39051  N   GLY E 441     -28.096 -50.090  10.076  1.00 15.580          N  
ATOM  39052  CA  GLY E 441     -28.375 -51.505  10.247  1.00 16.040          C  
ATOM  39053  C   GLY E 441     -28.500 -51.888  11.725  1.00 15.260          C  
ATOM  39054  O   GLY E 441     -29.037 -52.950  12.047  1.00 15.670          O  
ATOM  39055  H   GLY E 441     -28.871 -49.447  10.158  1.00 18.700          H  
ATOM  39056 1HA  GLY E 441     -29.299 -51.752   9.727  1.00 19.250          H  
ATOM  39057 2HA  GLY E 441     -27.579 -52.088   9.784  1.00 19.250          H  
ATOM  39058  N   ALA E 442     -28.039 -51.023  12.638  1.00 14.190          N  
ATOM  39059  CA  ALA E 442     -28.144 -51.322  14.063  1.00 13.450          C  
ATOM  39060  C   ALA E 442     -29.613 -51.525  14.420  1.00 13.570          C  
ATOM  39061  O   ALA E 442     -30.433 -50.634  14.182  1.00 13.370          O  
ATOM  39062  CB  ALA E 442     -27.524 -50.184  14.865  1.00 19.130          C  
ATOM  39063  H   ALA E 442     -27.582 -50.150  12.348  1.00 17.030          H  
ATOM  39064  HA  ALA E 442     -27.603 -52.248  14.266  1.00 16.140          H  
ATOM  39065 1HB  ALA E 442     -27.566 -50.386  15.926  1.00 22.950          H  
ATOM  39066 2HB  ALA E 442     -26.484 -50.075  14.566  1.00 22.950          H  
ATOM  39067 3HB  ALA E 442     -28.049 -49.256  14.652  1.00 22.950          H  
ATOM  39068  N   ALA E 443     -29.960 -52.633  15.089  1.00 13.960          N  
ATOM  39069  CA  ALA E 443     -31.383 -52.864  15.367  1.00 14.340          C  
ATOM  39070  C   ALA E 443     -32.054 -51.758  16.199  1.00 14.330          C  
ATOM  39071  O   ALA E 443     -33.099 -51.252  15.763  1.00 15.330          O  
ATOM  39072  CB  ALA E 443     -31.587 -54.217  16.042  1.00 19.920          C  
ATOM  39073  H   ALA E 443     -29.264 -53.333  15.308  1.00 16.750          H  
ATOM  39074  HA  ALA E 443     -31.892 -52.899  14.407  1.00 17.210          H  
ATOM  39075 1HB  ALA E 443     -32.649 -54.402  16.169  1.00 23.910          H  
ATOM  39076 2HB  ALA E 443     -31.165 -54.975  15.402  1.00 23.910          H  
ATOM  39077 3HB  ALA E 443     -31.124 -54.283  17.006  1.00 23.910          H  
ATOM  39078  N   PRO E 444     -31.418 -51.200  17.266  1.00 13.300          N  
ATOM  39079  CA  PRO E 444     -31.975 -50.165  18.124  1.00 13.360          C  
ATOM  39080  C   PRO E 444     -32.318 -48.869  17.389  1.00 14.500          C  
ATOM  39081  O   PRO E 444     -33.049 -48.035  17.924  1.00 14.760          O  
ATOM  39082  CB  PRO E 444     -30.848 -49.905  19.135  1.00 20.040          C  
ATOM  39083  CG  PRO E 444     -30.023 -51.160  19.137  1.00 20.040          C  
ATOM  39084  CD  PRO E 444     -30.060 -51.636  17.722  1.00 20.040          C  
ATOM  39085  HA  PRO E 444     -32.867 -50.570  18.627  1.00 16.030          H  
ATOM  39086 1HB  PRO E 444     -30.272 -49.014  18.823  1.00 24.050          H  
ATOM  39087 2HB  PRO E 444     -31.282 -49.674  20.119  1.00 24.050          H  
ATOM  39088 1HG  PRO E 444     -28.996 -50.934  19.476  1.00 24.050          H  
ATOM  39089 2HG  PRO E 444     -30.427 -51.901  19.835  1.00 24.050          H  
ATOM  39090 1HD  PRO E 444     -29.286 -51.116  17.181  1.00 24.050          H  
ATOM  39091 2HD  PRO E 444     -29.922 -52.702  17.736  1.00 24.050          H  
ATOM  39092  N   GLU E 445     -31.739 -48.667  16.202  1.00 15.230          N  
ATOM  39093  CA  GLU E 445     -31.957 -47.450  15.445  1.00 16.360          C  
ATOM  39094  C   GLU E 445     -32.764 -47.682  14.183  1.00 17.110          C  
ATOM  39095  O   GLU E 445     -33.630 -46.878  13.841  1.00 17.890          O  
ATOM  39096  CB  GLU E 445     -30.617 -46.845  15.028  1.00 22.450          C  
ATOM  39097  CG  GLU E 445     -29.723 -46.411  16.156  1.00 22.450          C  
ATOM  39098  CD  GLU E 445     -30.229 -45.203  16.907  1.00 22.450          C  
ATOM  39099  OE1 GLU E 445     -30.779 -44.325  16.285  1.00 22.450          O  
ATOM  39100  OE2 GLU E 445     -30.055 -45.158  18.101  1.00 22.450          O  
ATOM  39101  H   GLU E 445     -31.170 -49.391  15.774  1.00 18.280          H  
ATOM  39102  HA  GLU E 445     -32.494 -46.737  16.072  1.00 19.630          H  
ATOM  39103 1HB  GLU E 445     -30.062 -47.581  14.440  1.00 26.940          H  
ATOM  39104 2HB  GLU E 445     -30.791 -45.985  14.383  1.00 26.940          H  
ATOM  39105 1HG  GLU E 445     -29.592 -47.238  16.854  1.00 26.940          H  
ATOM  39106 2HG  GLU E 445     -28.762 -46.186  15.726  1.00 26.940          H  
ATOM  39107  N   CYS E 446     -32.431 -48.753  13.460  1.00 16.860          N  
ATOM  39108  CA  CYS E 446     -33.004 -49.011  12.156  1.00 17.520          C  
ATOM  39109  C   CYS E 446     -34.167 -49.991  12.108  1.00 17.590          C  
ATOM  39110  O   CYS E 446     -34.803 -50.111  11.060  1.00 18.310          O  
ATOM  39111  CB  CYS E 446     -31.890 -49.490  11.249  1.00 24.260          C  
ATOM  39112  SG  CYS E 446     -30.640 -48.227  11.060  1.00 24.260          S  
ATOM  39113  H   CYS E 446     -31.740 -49.409  13.817  1.00 20.230          H  
ATOM  39114  HA  CYS E 446     -33.349 -48.062  11.761  1.00 21.020          H  
ATOM  39115 1HB  CYS E 446     -31.422 -50.379  11.690  1.00 29.120          H  
ATOM  39116 2HB  CYS E 446     -32.278 -49.754  10.271  1.00 29.120          H  
ATOM  39117  HG  CYS E 446     -30.673 -47.851  12.352  1.00 29.120          H  
ATOM  39118  N   SER E 447     -34.454 -50.702  13.209  1.00 16.910          N  
ATOM  39119  CA  SER E 447     -35.550 -51.667  13.240  1.00 17.060          C  
ATOM  39120  C   SER E 447     -35.460 -52.656  12.092  1.00 17.610          C  
ATOM  39121  O   SER E 447     -36.459 -52.978  11.440  1.00 18.160          O  
ATOM  39122  CB  SER E 447     -36.880 -50.955  13.189  1.00 23.820          C  
ATOM  39123  OG  SER E 447     -37.048 -50.079  14.286  1.00 23.820          O  
ATOM  39124  H   SER E 447     -33.913 -50.627  14.074  1.00 20.290          H  
ATOM  39125  HA  SER E 447     -35.474 -52.203  14.173  1.00 20.470          H  
ATOM  39126 1HB  SER E 447     -36.946 -50.403  12.263  1.00 28.590          H  
ATOM  39127 2HB  SER E 447     -37.692 -51.678  13.180  1.00 28.590          H  
ATOM  39128  HG  SER E 447     -37.405 -49.259  13.883  1.00 28.590          H  
ATOM  39129  N   CYS E 448     -34.252 -53.144  11.874  1.00 17.530          N  
ATOM  39130  CA  CYS E 448     -33.943 -54.092  10.834  1.00 18.080          C  
ATOM  39131  C   CYS E 448     -34.650 -55.414  11.069  1.00 18.890          C  
ATOM  39132  O   CYS E 448     -34.961 -55.773  12.202  1.00 18.980          O  
ATOM  39133  CB  CYS E 448     -32.429 -54.293  10.804  1.00 25.090          C  
ATOM  39134  SG  CYS E 448     -31.778 -55.079  12.295  1.00 25.090          S  
ATOM  39135  H   CYS E 448     -33.508 -52.803  12.459  1.00 21.040          H  
ATOM  39136  HA  CYS E 448     -34.269 -53.678   9.880  1.00 21.700          H  
ATOM  39137 1HB  CYS E 448     -32.144 -54.903   9.946  1.00 30.110          H  
ATOM  39138 2HB  CYS E 448     -31.936 -53.325  10.699  1.00 30.110          H  
ATOM  39139  HG  CYS E 448     -30.497 -54.709  12.090  1.00 30.110          H  
ATOM  39140  N   GLY E 449     -34.833 -56.183   9.995  1.00 19.490          N  
ATOM  39141  CA  GLY E 449     -35.493 -57.486  10.081  1.00 20.290          C  
ATOM  39142  C   GLY E 449     -34.558 -58.615  10.487  1.00 20.100          C  
ATOM  39143  O   GLY E 449     -34.973 -59.769  10.589  1.00 20.730          O  
ATOM  39144  H   GLY E 449     -34.550 -55.838   9.089  1.00 23.390          H  
ATOM  39145 1HA  GLY E 449     -36.312 -57.421  10.797  1.00 24.350          H  
ATOM  39146 2HA  GLY E 449     -35.943 -57.722   9.117  1.00 24.350          H  
ATOM  39147  N   ASP E 450     -33.292 -58.290  10.687  1.00 19.310          N  
ATOM  39148  CA  ASP E 450     -32.298 -59.274  11.061  1.00 19.130          C  
ATOM  39149  C   ASP E 450     -31.238 -58.637  11.958  1.00 18.510          C  
ATOM  39150  O   ASP E 450     -30.323 -57.980  11.457  1.00 18.890          O  
ATOM  39151  CB  ASP E 450     -31.625 -59.874   9.829  1.00 26.850          C  
ATOM  39152  CG  ASP E 450     -30.661 -60.999  10.199  1.00 26.850          C  
ATOM  39153  OD1 ASP E 450     -30.406 -61.169  11.389  1.00 26.850          O  
ATOM  39154  OD2 ASP E 450     -30.190 -61.684   9.307  1.00 26.850          O  
ATOM  39155  H   ASP E 450     -33.031 -57.319  10.596  1.00 23.170          H  
ATOM  39156  HA  ASP E 450     -32.797 -60.090  11.564  1.00 22.960          H  
ATOM  39157 1HB  ASP E 450     -32.385 -60.269   9.154  1.00 32.220          H  
ATOM  39158 2HB  ASP E 450     -31.076 -59.097   9.295  1.00 32.220          H  
ATOM  39159  N   PRO E 451     -31.374 -58.756  13.290  1.00 17.620          N  
ATOM  39160  CA  PRO E 451     -30.496 -58.214  14.309  1.00 17.080          C  
ATOM  39161  C   PRO E 451     -29.345 -59.164  14.674  1.00 17.150          C  
ATOM  39162  O   PRO E 451     -28.633 -58.921  15.649  1.00 17.010          O  
ATOM  39163  CB  PRO E 451     -31.473 -58.038  15.479  1.00 25.620          C  
ATOM  39164  CG  PRO E 451     -32.417 -59.204  15.348  1.00 25.620          C  
ATOM  39165  CD  PRO E 451     -32.581 -59.422  13.852  1.00 25.620          C  
ATOM  39166  HA  PRO E 451     -30.106 -57.244  13.969  1.00 20.500          H  
ATOM  39167 1HB  PRO E 451     -30.928 -58.036  16.439  1.00 30.740          H  
ATOM  39168 2HB  PRO E 451     -32.003 -57.088  15.401  1.00 30.740          H  
ATOM  39169 1HG  PRO E 451     -32.017 -60.089  15.882  1.00 30.740          H  
ATOM  39170 2HG  PRO E 451     -33.365 -58.951  15.831  1.00 30.740          H  
ATOM  39171 1HD  PRO E 451     -32.561 -60.513  13.662  1.00 30.740          H  
ATOM  39172 2HD  PRO E 451     -33.514 -58.937  13.495  1.00 30.740          H  
ATOM  39173  N   LEU E 452     -29.222 -60.280  13.948  1.00 17.480          N  
ATOM  39174  CA  LEU E 452     -28.290 -61.352  14.271  1.00 17.760          C  
ATOM  39175  C   LEU E 452     -26.824 -60.942  14.060  1.00 17.900          C  
ATOM  39176  O   LEU E 452     -26.515 -60.208  13.119  1.00 18.630          O  
ATOM  39177  CB  LEU E 452     -28.641 -62.531  13.354  1.00 24.750          C  
ATOM  39178  CG  LEU E 452     -28.026 -63.875  13.628  1.00 24.750          C  
ATOM  39179  CD1 LEU E 452     -28.585 -64.451  14.927  1.00 24.750          C  
ATOM  39180  CD2 LEU E 452     -28.304 -64.792  12.454  1.00 24.750          C  
ATOM  39181  H   LEU E 452     -29.793 -60.448  13.106  1.00 20.980          H  
ATOM  39182  HA  LEU E 452     -28.433 -61.618  15.317  1.00 21.310          H  
ATOM  39183 1HB  LEU E 452     -29.725 -62.653  13.369  1.00 29.700          H  
ATOM  39184 2HB  LEU E 452     -28.361 -62.247  12.338  1.00 29.700          H  
ATOM  39185  HG  LEU E 452     -26.977 -63.764  13.751  1.00 29.700          H  
ATOM  39186 1HD1 LEU E 452     -28.133 -65.421  15.134  1.00 29.700          H  
ATOM  39187 2HD1 LEU E 452     -28.378 -63.798  15.752  1.00 29.700          H  
ATOM  39188 3HD1 LEU E 452     -29.637 -64.552  14.833  1.00 29.700          H  
ATOM  39189 1HD2 LEU E 452     -27.865 -65.748  12.647  1.00 29.700          H  
ATOM  39190 2HD2 LEU E 452     -29.374 -64.901  12.315  1.00 29.700          H  
ATOM  39191 3HD2 LEU E 452     -27.870 -64.361  11.549  1.00 29.700          H  
ATOM  39192  N   LEU E 453     -25.906 -61.421  14.921  1.00 17.210          N  
ATOM  39193  CA  LEU E 453     -24.483 -61.136  14.740  1.00 17.310          C  
ATOM  39194  C   LEU E 453     -23.868 -62.082  13.713  1.00 17.500          C  
ATOM  39195  O   LEU E 453     -23.081 -61.656  12.862  1.00 17.890          O  
ATOM  39196  CB  LEU E 453     -23.735 -61.316  16.051  1.00 24.190          C  
ATOM  39197  CG  LEU E 453     -24.026 -60.369  17.213  1.00 24.190          C  
ATOM  39198  CD1 LEU E 453     -23.336 -60.931  18.443  1.00 24.190          C  
ATOM  39199  CD2 LEU E 453     -23.474 -58.963  16.911  1.00 24.190          C  
ATOM  39200  H   LEU E 453     -26.168 -62.030  15.699  1.00 20.650          H  
ATOM  39201  HA  LEU E 453     -24.373 -60.117  14.376  1.00 20.770          H  
ATOM  39202 1HB  LEU E 453     -23.871 -62.333  16.397  1.00 29.030          H  
ATOM  39203 2HB  LEU E 453     -22.735 -61.185  15.813  1.00 29.030          H  
ATOM  39204  HG  LEU E 453     -25.101 -60.319  17.393  1.00 29.030          H  
ATOM  39205 1HD1 LEU E 453     -23.529 -60.285  19.301  1.00 29.030          H  
ATOM  39206 2HD1 LEU E 453     -23.738 -61.926  18.634  1.00 29.030          H  
ATOM  39207 3HD1 LEU E 453     -22.269 -60.992  18.272  1.00 29.030          H  
ATOM  39208 1HD2 LEU E 453     -23.671 -58.302  17.756  1.00 29.030          H  
ATOM  39209 2HD2 LEU E 453     -22.400 -59.021  16.744  1.00 29.030          H  
ATOM  39210 3HD2 LEU E 453     -23.961 -58.559  16.024  1.00 29.030          H  
ATOM  39211  N   ASP E 454     -24.224 -63.366  13.817  1.00 17.300          N  
ATOM  39212  CA  ASP E 454     -23.753 -64.385  12.865  1.00 17.480          C  
ATOM  39213  C   ASP E 454     -24.725 -65.570  13.033  1.00 18.540          C  
ATOM  39214  O   ASP E 454     -25.464 -65.579  14.016  1.00 18.570          O  
ATOM  39215  CB  ASP E 454     -22.322 -64.792  13.264  1.00 24.400          C  
ATOM  39216  CG  ASP E 454     -21.332 -65.107  12.117  1.00 24.400          C  
ATOM  39217  OD1 ASP E 454     -21.648 -64.836  10.979  1.00 24.400          O  
ATOM  39218  OD2 ASP E 454     -20.259 -65.593  12.404  1.00 24.400          O  
ATOM  39219  H   ASP E 454     -24.833 -63.607  14.606  1.00 20.760          H  
ATOM  39220  HA  ASP E 454     -23.797 -63.992  11.851  1.00 20.980          H  
ATOM  39221 1HB  ASP E 454     -21.916 -64.034  13.907  1.00 29.280          H  
ATOM  39222 2HB  ASP E 454     -22.392 -65.702  13.867  1.00 29.280          H  
ATOM  39223  N   PRO E 455     -24.708 -66.651  12.234  1.00 19.500          N  
ATOM  39224  CA  PRO E 455     -25.568 -67.791  12.462  1.00 20.030          C  
ATOM  39225  C   PRO E 455     -25.339 -68.312  13.859  1.00 19.260          C  
ATOM  39226  O   PRO E 455     -24.190 -68.483  14.274  1.00 18.660          O  
ATOM  39227  CB  PRO E 455     -25.131 -68.773  11.375  1.00 30.050          C  
ATOM  39228  CG  PRO E 455     -24.571 -67.878  10.283  1.00 30.050          C  
ATOM  39229  CD  PRO E 455     -23.869 -66.769  11.040  1.00 30.050          C  
ATOM  39230  HA  PRO E 455     -26.616 -67.507  12.318  1.00 24.040          H  
ATOM  39231 1HB  PRO E 455     -24.390 -69.483  11.781  1.00 36.050          H  
ATOM  39232 2HB  PRO E 455     -25.991 -69.365  11.037  1.00 36.050          H  
ATOM  39233 1HG  PRO E 455     -23.899 -68.447   9.625  1.00 36.050          H  
ATOM  39234 2HG  PRO E 455     -25.387 -67.494   9.652  1.00 36.050          H  
ATOM  39235 1HD  PRO E 455     -22.864 -67.121  11.310  1.00 36.050          H  
ATOM  39236 2HD  PRO E 455     -23.844 -65.837  10.456  1.00 36.050          H  
ATOM  39237  N   GLY E 456     -26.410 -68.598  14.577  1.00 19.360          N  
ATOM  39238  CA  GLY E 456     -26.301 -69.110  15.935  1.00 18.840          C  
ATOM  39239  C   GLY E 456     -26.010 -68.038  16.994  1.00 18.830          C  
ATOM  39240  O   GLY E 456     -26.017 -68.347  18.190  1.00 19.110          O  
ATOM  39241  H   GLY E 456     -27.327 -68.451  14.181  1.00 23.230          H  
ATOM  39242 1HA  GLY E 456     -27.220 -69.634  16.193  1.00 22.610          H  
ATOM  39243 2HA  GLY E 456     -25.505 -69.850  15.961  1.00 22.610          H  
ATOM  39244  N   LEU E 457     -25.724 -66.797  16.583  1.00 18.500          N  
ATOM  39245  CA  LEU E 457     -25.382 -65.766  17.543  1.00 18.430          C  
ATOM  39246  C   LEU E 457     -26.240 -64.501  17.534  1.00 18.920          C  
ATOM  39247  O   LEU E 457     -26.039 -63.616  16.684  1.00 18.800          O  
ATOM  39248  CB  LEU E 457     -23.944 -65.291  17.308  1.00 25.830          C  
ATOM  39249  CG  LEU E 457     -22.815 -66.322  17.393  1.00 25.830          C  
ATOM  39250  CD1 LEU E 457     -21.521 -65.629  16.996  1.00 25.830          C  
ATOM  39251  CD2 LEU E 457     -22.716 -66.885  18.800  1.00 25.830          C  
ATOM  39252  H   LEU E 457     -25.724 -66.564  15.587  1.00 22.200          H  
ATOM  39253  HA  LEU E 457     -25.442 -66.206  18.528  1.00 22.120          H  
ATOM  39254 1HB  LEU E 457     -23.902 -64.877  16.305  1.00 31.000          H  
ATOM  39255 2HB  LEU E 457     -23.728 -64.495  18.013  1.00 31.000          H  
ATOM  39256  HG  LEU E 457     -23.000 -67.139  16.681  1.00 31.000          H  
ATOM  39257 1HD1 LEU E 457     -20.695 -66.335  17.034  1.00 31.000          H  
ATOM  39258 2HD1 LEU E 457     -21.605 -65.240  15.997  1.00 31.000          H  
ATOM  39259 3HD1 LEU E 457     -21.339 -64.825  17.670  1.00 31.000          H  
ATOM  39260 1HD2 LEU E 457     -21.895 -67.603  18.841  1.00 31.000          H  
ATOM  39261 2HD2 LEU E 457     -22.536 -66.077  19.491  1.00 31.000          H  
ATOM  39262 3HD2 LEU E 457     -23.636 -67.394  19.070  1.00 31.000          H  
ATOM  39263  N   PRO E 458     -27.152 -64.356  18.508  1.00 19.540          N  
ATOM  39264  CA  PRO E 458     -27.695 -65.323  19.466  1.00 20.140          C  
ATOM  39265  C   PRO E 458     -28.491 -66.434  18.771  1.00 20.730          C  
ATOM  39266  O   PRO E 458     -29.250 -66.167  17.835  1.00 21.480          O  
ATOM  39267  CB  PRO E 458     -28.598 -64.436  20.341  1.00 30.210          C  
ATOM  39268  CG  PRO E 458     -28.041 -63.041  20.167  1.00 30.210          C  
ATOM  39269  CD  PRO E 458     -27.596 -62.992  18.737  1.00 30.210          C  
ATOM  39270  HA  PRO E 458     -26.903 -65.745  20.076  1.00 24.170          H  
ATOM  39271 1HB  PRO E 458     -29.638 -64.509  20.008  1.00 36.250          H  
ATOM  39272 2HB  PRO E 458     -28.572 -64.774  21.389  1.00 36.250          H  
ATOM  39273 1HG  PRO E 458     -28.809 -62.289  20.400  1.00 36.250          H  
ATOM  39274 2HG  PRO E 458     -27.212 -62.866  20.877  1.00 36.250          H  
ATOM  39275 1HD  PRO E 458     -28.442 -62.748  18.079  1.00 36.250          H  
ATOM  39276 2HD  PRO E 458     -26.764 -62.285  18.616  1.00 36.250          H  
ATOM  39277  N   GLU E 459     -28.414 -67.657  19.296  1.00 20.460          N  
ATOM  39278  CA  GLU E 459     -29.197 -68.738  18.722  1.00 21.070          C  
ATOM  39279  C   GLU E 459     -30.690 -68.417  18.624  1.00 21.210          C  
ATOM  39280  O   GLU E 459     -31.270 -68.699  17.586  1.00 21.980          O  
ATOM  39281  CB  GLU E 459     -28.944 -70.083  19.420  1.00 29.250          C  
ATOM  39282  CG  GLU E 459     -29.740 -71.240  18.833  1.00 29.250          C  
ATOM  39283  CD  GLU E 459     -29.447 -72.541  19.506  1.00 29.250          C  
ATOM  39284  OE1 GLU E 459     -28.658 -72.544  20.419  1.00 29.250          O  
ATOM  39285  OE2 GLU E 459     -30.004 -73.535  19.109  1.00 29.250          O  
ATOM  39286  H   GLU E 459     -27.769 -67.866  20.049  1.00 24.550          H  
ATOM  39287  HA  GLU E 459     -28.851 -68.878  17.700  1.00 25.280          H  
ATOM  39288 1HB  GLU E 459     -27.888 -70.334  19.299  1.00 35.100          H  
ATOM  39289 2HB  GLU E 459     -29.130 -70.053  20.469  1.00 35.100          H  
ATOM  39290 1HG  GLU E 459     -30.806 -71.037  18.937  1.00 35.100          H  
ATOM  39291 2HG  GLU E 459     -29.516 -71.320  17.770  1.00 35.100          H  
ATOM  39292  N   PRO E 460     -31.358 -67.853  19.667  1.00 20.520          N  
ATOM  39293  CA  PRO E 460     -32.771 -67.492  19.676  1.00 20.640          C  
ATOM  39294  C   PRO E 460     -33.168 -66.474  18.607  1.00 21.450          C  
ATOM  39295  O   PRO E 460     -34.348 -66.338  18.291  1.00 21.810          O  
ATOM  39296  CB  PRO E 460     -32.953 -66.884  21.072  1.00 30.960          C  
ATOM  39297  CG  PRO E 460     -31.865 -67.482  21.902  1.00 30.960          C  
ATOM  39298  CD  PRO E 460     -30.705 -67.604  20.991  1.00 30.960          C  
ATOM  39299  HA  PRO E 460     -33.368 -68.408  19.571  1.00 24.770          H  
ATOM  39300 1HB  PRO E 460     -32.893 -65.783  21.019  1.00 37.150          H  
ATOM  39301 2HB  PRO E 460     -33.948 -67.121  21.470  1.00 37.150          H  
ATOM  39302 1HG  PRO E 460     -31.656 -66.826  22.762  1.00 37.150          H  
ATOM  39303 2HG  PRO E 460     -32.187 -68.445  22.318  1.00 37.150          H  
ATOM  39304 1HD  PRO E 460     -30.186 -66.665  21.004  1.00 37.150          H  
ATOM  39305 2HD  PRO E 460     -30.104 -68.416  21.341  1.00 37.150          H  
ATOM  39306  N   GLU E 461     -32.208 -65.730  18.064  1.00 21.770          N  
ATOM  39307  CA  GLU E 461     -32.534 -64.726  17.072  1.00 22.590          C  
ATOM  39308  C   GLU E 461     -32.345 -65.291  15.673  1.00 23.550          C  
ATOM  39309  O   GLU E 461     -32.930 -64.798  14.711  1.00 24.510          O  
ATOM  39310  CB  GLU E 461     -31.661 -63.482  17.269  1.00 31.300          C  
ATOM  39311  CG  GLU E 461     -31.849 -62.780  18.620  1.00 31.300          C  
ATOM  39312  CD  GLU E 461     -30.997 -61.542  18.764  1.00 31.300          C  
ATOM  39313  OE1 GLU E 461     -30.445 -61.110  17.788  1.00 31.300          O  
ATOM  39314  OE2 GLU E 461     -30.899 -61.027  19.855  1.00 31.300          O  
ATOM  39315  H   GLU E 461     -31.222 -65.861  18.286  1.00 26.120          H  
ATOM  39316  HA  GLU E 461     -33.579 -64.441  17.186  1.00 27.110          H  
ATOM  39317 1HB  GLU E 461     -30.612 -63.768  17.189  1.00 37.560          H  
ATOM  39318 2HB  GLU E 461     -31.867 -62.762  16.477  1.00 37.560          H  
ATOM  39319 1HG  GLU E 461     -32.884 -62.510  18.751  1.00 37.560          H  
ATOM  39320 2HG  GLU E 461     -31.605 -63.475  19.412  1.00 37.560          H  
ATOM  39321  N   ALA E 462     -31.506 -66.324  15.551  1.00 23.300          N  
ATOM  39322  CA  ALA E 462     -31.205 -66.885  14.244  1.00 24.140          C  
ATOM  39323  C   ALA E 462     -32.449 -67.408  13.479  1.00 24.860          C  
ATOM  39324  O   ALA E 462     -32.425 -67.333  12.248  1.00 24.750          O  
ATOM  39325  CB  ALA E 462     -30.115 -67.955  14.392  1.00 33.460          C  
ATOM  39326  H   ALA E 462     -31.004 -66.669  16.377  1.00 27.960          H  
ATOM  39327  HA  ALA E 462     -30.792 -66.090  13.636  1.00 28.970          H  
ATOM  39328 1HB  ALA E 462     -29.832 -68.315  13.411  1.00 40.150          H  
ATOM  39329 2HB  ALA E 462     -29.256 -67.497  14.877  1.00 40.150          H  
ATOM  39330 3HB  ALA E 462     -30.429 -68.780  14.992  1.00 40.150          H  
ATOM  39331  N   PRO E 463     -33.471 -68.073  14.091  1.00 25.670          N  
ATOM  39332  CA  PRO E 463     -34.746 -68.459  13.479  1.00 26.400          C  
ATOM  39333  C   PRO E 463     -35.917 -67.499  13.800  1.00 26.090          C  
ATOM  39334  O   PRO E 463     -36.873 -67.976  14.410  1.00 26.260          O  
ATOM  39335  CB  PRO E 463     -35.009 -69.814  14.137  1.00 39.600          C  
ATOM  39336  CG  PRO E 463     -34.481 -69.625  15.543  1.00 39.600          C  
ATOM  39337  CD  PRO E 463     -33.287 -68.698  15.418  1.00 39.600          C  
ATOM  39338  HA  PRO E 463     -34.609 -68.569  12.394  1.00 31.680          H  
ATOM  39339 1HB  PRO E 463     -36.077 -70.072  14.097  1.00 47.520          H  
ATOM  39340 2HB  PRO E 463     -34.474 -70.606  13.588  1.00 47.520          H  
ATOM  39341 1HG  PRO E 463     -35.259 -69.198  16.194  1.00 47.520          H  
ATOM  39342 2HG  PRO E 463     -34.207 -70.596  15.980  1.00 47.520          H  
ATOM  39343 1HD  PRO E 463     -33.350 -67.971  16.217  1.00 47.520          H  
ATOM  39344 2HD  PRO E 463     -32.405 -69.300  15.469  1.00 47.520          H  
ATOM  39345  N   PRO E 464     -35.930 -66.189  13.458  1.00 25.710          N  
ATOM  39346  CA  PRO E 464     -36.871 -65.198  13.985  1.00 25.320          C  
ATOM  39347  C   PRO E 464     -38.311 -65.705  14.280  1.00 26.370          C  
ATOM  39348  O   PRO E 464     -38.747 -65.538  15.429  1.00 26.710          O  
ATOM  39349  CB  PRO E 464     -36.811 -64.078  12.923  1.00 37.980          C  
ATOM  39350  CG  PRO E 464     -35.411 -64.167  12.405  1.00 37.980          C  
ATOM  39351  CD  PRO E 464     -35.100 -65.652  12.352  1.00 37.980          C  
ATOM  39352  HA  PRO E 464     -36.436 -64.823  14.925  1.00 30.380          H  
ATOM  39353 1HB  PRO E 464     -37.597 -64.104  12.183  1.00 45.580          H  
ATOM  39354 2HB  PRO E 464     -36.948 -63.118  13.430  1.00 45.580          H  
ATOM  39355 1HG  PRO E 464     -35.332 -63.675  11.423  1.00 45.580          H  
ATOM  39356 2HG  PRO E 464     -34.725 -63.630  13.083  1.00 45.580          H  
ATOM  39357 1HD  PRO E 464     -35.347 -66.115  11.390  1.00 45.580          H  
ATOM  39358 2HD  PRO E 464     -34.078 -65.693  12.566  1.00 45.580          H  
ATOM  39359  N   PRO E 465     -39.065 -66.331  13.306  1.00 26.940          N  
ATOM  39360  CA  PRO E 465     -40.453 -66.786  13.440  1.00 26.840          C  
ATOM  39361  C   PRO E 465     -40.708 -67.671  14.654  1.00 26.270          C  
ATOM  39362  O   PRO E 465     -41.850 -67.830  15.082  1.00 26.720          O  
ATOM  39363  CB  PRO E 465     -40.686 -67.588  12.151  1.00 40.260          C  
ATOM  39364  CG  PRO E 465     -39.725 -67.015  11.158  1.00 40.260          C  
ATOM  39365  CD  PRO E 465     -38.493 -66.739  11.959  1.00 40.260          C  
ATOM  39366  HA  PRO E 465     -41.110 -65.906  13.467  1.00 32.210          H  
ATOM  39367 1HB  PRO E 465     -40.511 -68.659  12.341  1.00 48.310          H  
ATOM  39368 2HB  PRO E 465     -41.737 -67.490  11.836  1.00 48.310          H  
ATOM  39369 1HG  PRO E 465     -39.549 -67.728  10.336  1.00 48.310          H  
ATOM  39370 2HG  PRO E 465     -40.142 -66.105  10.704  1.00 48.310          H  
ATOM  39371 1HD  PRO E 465     -37.947 -67.679  12.045  1.00 48.310          H  
ATOM  39372 2HD  PRO E 465     -37.930 -65.999  11.444  1.00 48.310          H  
ATOM  39373  N   ALA E 466     -39.646 -68.291  15.174  1.00 25.360          N  
ATOM  39374  CA  ALA E 466     -39.728 -69.176  16.320  1.00 24.780          C  
ATOM  39375  C   ALA E 466     -40.370 -68.474  17.517  1.00 24.130          C  
ATOM  39376  O   ALA E 466     -41.078 -69.106  18.304  1.00 23.820          O  
ATOM  39377  CB  ALA E 466     -38.339 -69.684  16.658  1.00 34.920          C  
ATOM  39378  H   ALA E 466     -38.715 -68.120  14.786  1.00 30.430          H  
ATOM  39379  HA  ALA E 466     -40.362 -70.020  16.054  1.00 29.740          H  
ATOM  39380 1HB  ALA E 466     -38.394 -70.370  17.500  1.00 41.910          H  
ATOM  39381 2HB  ALA E 466     -37.933 -70.199  15.791  1.00 41.910          H  
ATOM  39382 3HB  ALA E 466     -37.696 -68.846  16.903  1.00 41.910          H  
ATOM  39383  N   GLY E 467     -40.047 -67.187  17.699  1.00 23.920          N  
ATOM  39384  CA  GLY E 467     -40.583 -66.381  18.794  1.00 23.360          C  
ATOM  39385  C   GLY E 467     -40.130 -66.639  20.256  1.00 22.610          C  
ATOM  39386  O   GLY E 467     -40.940 -66.397  21.151  1.00 22.540          O  
ATOM  39387  H   GLY E 467     -39.472 -66.724  16.986  1.00 28.700          H  
ATOM  39388 1HA  GLY E 467     -40.378 -65.335  18.560  1.00 28.030          H  
ATOM  39389 2HA  GLY E 467     -41.670 -66.468  18.758  1.00 28.030          H  
ATOM  39390  N   PRO E 468     -38.914 -67.151  20.569  1.00 22.180          N  
ATOM  39391  CA  PRO E 468     -38.469 -67.418  21.931  1.00 21.560          C  
ATOM  39392  C   PRO E 468     -38.347 -66.130  22.728  1.00 21.150          C  
ATOM  39393  O   PRO E 468     -38.031 -65.088  22.166  1.00 20.340          O  
ATOM  39394  CB  PRO E 468     -37.103 -68.076  21.725  1.00 32.340          C  
ATOM  39395  CG  PRO E 468     -36.653 -67.599  20.365  1.00 32.340          C  
ATOM  39396  CD  PRO E 468     -37.909 -67.473  19.556  1.00 32.340          C  
ATOM  39397  HA  PRO E 468     -39.177 -68.109  22.412  1.00 25.870          H  
ATOM  39398 1HB  PRO E 468     -36.415 -67.757  22.531  1.00 38.810          H  
ATOM  39399 2HB  PRO E 468     -37.193 -69.168  21.794  1.00 38.810          H  
ATOM  39400 1HG  PRO E 468     -36.129 -66.646  20.462  1.00 38.810          H  
ATOM  39401 2HG  PRO E 468     -35.935 -68.302  19.925  1.00 38.810          H  
ATOM  39402 1HD  PRO E 468     -37.781 -66.685  18.809  1.00 38.810          H  
ATOM  39403 2HD  PRO E 468     -38.122 -68.439  19.130  1.00 38.810          H  
ATOM  39404  N   GLU E 469     -38.553 -66.213  24.036  1.00 21.750          N  
ATOM  39405  CA  GLU E 469     -38.431 -65.040  24.888  1.00 21.490          C  
ATOM  39406  C   GLU E 469     -36.958 -64.598  25.008  1.00 20.460          C  
ATOM  39407  O   GLU E 469     -36.067 -65.453  25.054  1.00 19.860          O  
ATOM  39408  CB  GLU E 469     -39.065 -65.332  26.271  1.00 30.190          C  
ATOM  39409  CG  GLU E 469     -40.614 -65.507  26.224  1.00 30.190          C  
ATOM  39410  CD  GLU E 469     -41.315 -65.570  27.596  1.00 30.190          C  
ATOM  39411  OE1 GLU E 469     -40.818 -64.966  28.535  1.00 30.190          O  
ATOM  39412  OE2 GLU E 469     -42.373 -66.196  27.697  1.00 30.190          O  
ATOM  39413  H   GLU E 469     -38.817 -67.102  24.439  1.00 26.100          H  
ATOM  39414  HA  GLU E 469     -39.011 -64.251  24.407  1.00 25.790          H  
ATOM  39415 1HB  GLU E 469     -38.660 -66.266  26.645  1.00 36.230          H  
ATOM  39416 2HB  GLU E 469     -38.819 -64.568  26.995  1.00 36.230          H  
ATOM  39417 1HG  GLU E 469     -41.036 -64.666  25.672  1.00 36.230          H  
ATOM  39418 2HG  GLU E 469     -40.844 -66.414  25.667  1.00 36.230          H  
ATOM  39419  N   PRO E 470     -36.687 -63.284  25.186  1.00 20.180          N  
ATOM  39420  CA  PRO E 470     -35.377 -62.629  25.296  1.00 19.240          C  
ATOM  39421  C   PRO E 470     -34.522 -63.122  26.465  1.00 18.100          C  
ATOM  39422  O   PRO E 470     -33.315 -62.882  26.518  1.00 17.240          O  
ATOM  39423  CB  PRO E 470     -35.758 -61.157  25.450  1.00 28.860          C  
ATOM  39424  CG  PRO E 470     -37.172 -61.154  25.964  1.00 28.860          C  
ATOM  39425  CD  PRO E 470     -37.813 -62.326  25.293  1.00 28.860          C  
ATOM  39426  HA  PRO E 470     -34.836 -62.773  24.343  1.00 23.090          H  
ATOM  39427 1HB  PRO E 470     -35.048 -60.650  26.120  1.00 34.630          H  
ATOM  39428 2HB  PRO E 470     -35.686 -60.680  24.468  1.00 34.630          H  
ATOM  39429 1HG  PRO E 470     -37.191 -61.212  27.062  1.00 34.630          H  
ATOM  39430 2HG  PRO E 470     -37.661 -60.211  25.687  1.00 34.630          H  
ATOM  39431 1HD  PRO E 470     -38.623 -62.660  25.933  1.00 34.630          H  
ATOM  39432 2HD  PRO E 470     -38.166 -62.048  24.280  1.00 34.630          H  
ATOM  39433  N   LEU E 471     -35.153 -63.807  27.408  1.00 18.120          N  
ATOM  39434  CA  LEU E 471     -34.508 -64.390  28.575  1.00 17.200          C  
ATOM  39435  C   LEU E 471     -33.413 -65.371  28.124  1.00 16.740          C  
ATOM  39436  O   LEU E 471     -32.472 -65.677  28.867  1.00 15.790          O  
ATOM  39437  CB  LEU E 471     -35.566 -65.083  29.447  1.00 24.450          C  
ATOM  39438  CG  LEU E 471     -36.195 -66.399  28.929  1.00 24.450          C  
ATOM  39439  CD1 LEU E 471     -35.411 -67.637  29.418  1.00 24.450          C  
ATOM  39440  CD2 LEU E 471     -37.550 -66.482  29.421  1.00 24.450          C  
ATOM  39441  H   LEU E 471     -36.148 -63.949  27.316  1.00 21.740          H  
ATOM  39442  HA  LEU E 471     -34.042 -63.592  29.155  1.00 20.640          H  
ATOM  39443 1HB  LEU E 471     -35.161 -65.268  30.404  1.00 29.340          H  
ATOM  39444 2HB  LEU E 471     -36.383 -64.381  29.582  1.00 29.340          H  
ATOM  39445  HG  LEU E 471     -36.204 -66.394  27.842  1.00 29.340          H  
ATOM  39446 1HD1 LEU E 471     -35.897 -68.537  29.041  1.00 29.340          H  
ATOM  39447 2HD1 LEU E 471     -34.393 -67.636  29.076  1.00 29.340          H  
ATOM  39448 3HD1 LEU E 471     -35.416 -67.656  30.511  1.00 29.340          H  
ATOM  39449 1HD2 LEU E 471     -38.001 -67.395  29.050  1.00 29.340          H  
ATOM  39450 2HD2 LEU E 471     -37.533 -66.489  30.513  1.00 29.340          H  
ATOM  39451 3HD2 LEU E 471     -38.124 -65.626  29.077  1.00 29.340          H  
ATOM  39452  N   THR E 472     -33.576 -65.896  26.897  1.00 17.440          N  
ATOM  39453  CA  THR E 472     -32.690 -66.880  26.286  1.00 17.210          C  
ATOM  39454  C   THR E 472     -31.401 -66.280  25.678  1.00 16.720          C  
ATOM  39455  O   THR E 472     -30.594 -67.006  25.085  1.00 16.310          O  
ATOM  39456  CB  THR E 472     -33.449 -67.693  25.210  1.00 24.190          C  
ATOM  39457  OG1 THR E 472     -33.949 -66.823  24.183  1.00 24.190          O  
ATOM  39458  CG2 THR E 472     -34.614 -68.467  25.805  1.00 24.190          C  
ATOM  39459  H   THR E 472     -34.380 -65.592  26.346  1.00 20.930          H  
ATOM  39460  HA  THR E 472     -32.383 -67.576  27.065  1.00 20.650          H  
ATOM  39461  HB  THR E 472     -32.757 -68.401  24.763  1.00 29.020          H  
ATOM  39462  HG1 THR E 472     -34.648 -66.241  24.540  1.00 29.020          H  
ATOM  39463 1HG2 THR E 472     -35.107 -69.035  25.020  1.00 29.020          H  
ATOM  39464 2HG2 THR E 472     -34.246 -69.146  26.572  1.00 29.020          H  
ATOM  39465 3HG2 THR E 472     -35.319 -67.778  26.242  1.00 29.020          H  
ATOM  39466  N   LEU E 473     -31.180 -64.972  25.857  1.00 16.830          N  
ATOM  39467  CA  LEU E 473     -29.961 -64.297  25.402  1.00 16.520          C  
ATOM  39468  C   LEU E 473     -28.746 -65.012  25.963  1.00 15.990          C  
ATOM  39469  O   LEU E 473     -28.734 -65.410  27.128  1.00 15.830          O  
ATOM  39470  CB  LEU E 473     -29.925 -62.828  25.895  1.00 23.250          C  
ATOM  39471  CG  LEU E 473     -28.658 -61.929  25.485  1.00 23.250          C  
ATOM  39472  CD1 LEU E 473     -28.639 -61.643  23.981  1.00 23.250          C  
ATOM  39473  CD2 LEU E 473     -28.683 -60.618  26.276  1.00 23.250          C  
ATOM  39474  H   LEU E 473     -31.901 -64.411  26.320  1.00 20.200          H  
ATOM  39475  HA  LEU E 473     -29.926 -64.335  24.316  1.00 19.820          H  
ATOM  39476 1HB  LEU E 473     -30.825 -62.328  25.530  1.00 27.900          H  
ATOM  39477 2HB  LEU E 473     -29.974 -62.843  26.984  1.00 27.900          H  
ATOM  39478  HG  LEU E 473     -27.742 -62.469  25.742  1.00 27.900          H  
ATOM  39479 1HD1 LEU E 473     -27.757 -61.048  23.736  1.00 27.900          H  
ATOM  39480 2HD1 LEU E 473     -28.594 -62.575  23.425  1.00 27.900          H  
ATOM  39481 3HD1 LEU E 473     -29.537 -61.096  23.696  1.00 27.900          H  
ATOM  39482 1HD2 LEU E 473     -27.819 -60.040  26.026  1.00 27.900          H  
ATOM  39483 2HD2 LEU E 473     -29.568 -60.057  26.042  1.00 27.900          H  
ATOM  39484 3HD2 LEU E 473     -28.675 -60.833  27.335  1.00 27.900          H  
ATOM  39485  N   ILE E 474     -27.704 -65.165  25.140  1.00 15.800          N  
ATOM  39486  CA  ILE E 474     -26.515 -65.862  25.583  1.00 15.480          C  
ATOM  39487  C   ILE E 474     -26.060 -65.272  26.924  1.00 14.190          C  
ATOM  39488  O   ILE E 474     -26.034 -64.054  27.049  1.00 13.810          O  
ATOM  39489  CB  ILE E 474     -25.371 -65.637  24.553  1.00 21.800          C  
ATOM  39490  CG1 ILE E 474     -25.723 -66.325  23.194  1.00 21.800          C  
ATOM  39491  CG2 ILE E 474     -24.034 -66.165  25.110  1.00 21.800          C  
ATOM  39492  CD1 ILE E 474     -24.820 -65.920  22.022  1.00 21.800          C  
ATOM  39493  H   ILE E 474     -27.763 -64.840  24.188  1.00 18.960          H  
ATOM  39494  HA  ILE E 474     -26.748 -66.912  25.620  1.00 18.580          H  
ATOM  39495  HB  ILE E 474     -25.269 -64.563  24.362  1.00 26.160          H  
ATOM  39496 1HG1 ILE E 474     -25.639 -67.402  23.329  1.00 26.160          H  
ATOM  39497 2HG1 ILE E 474     -26.748 -66.091  22.929  1.00 26.160          H  
ATOM  39498 1HG2 ILE E 474     -23.251 -65.973  24.405  1.00 26.160          H  
ATOM  39499 2HG2 ILE E 474     -23.781 -65.666  26.036  1.00 26.160          H  
ATOM  39500 3HG2 ILE E 474     -24.103 -67.233  25.295  1.00 26.160          H  
ATOM  39501 1HD1 ILE E 474     -25.121 -66.458  21.132  1.00 26.160          H  
ATOM  39502 2HD1 ILE E 474     -24.920 -64.850  21.856  1.00 26.160          H  
ATOM  39503 3HD1 ILE E 474     -23.797 -66.161  22.231  1.00 26.160          H  
ATOM  39504  N   PRO E 475     -25.881 -66.127  27.966  1.00 13.610          N  
ATOM  39505  CA  PRO E 475     -25.444 -65.840  29.328  1.00 12.460          C  
ATOM  39506  C   PRO E 475     -23.937 -65.802  29.552  1.00 11.560          C  
ATOM  39507  O   PRO E 475     -23.161 -66.304  28.736  1.00 11.050          O  
ATOM  39508  CB  PRO E 475     -26.045 -67.008  30.106  1.00 18.690          C  
ATOM  39509  CG  PRO E 475     -25.956 -68.160  29.155  1.00 18.690          C  
ATOM  39510  CD  PRO E 475     -26.246 -67.566  27.796  1.00 18.690          C  
ATOM  39511  HA  PRO E 475     -25.905 -64.906  29.656  1.00 14.950          H  
ATOM  39512 1HB  PRO E 475     -25.473 -67.171  31.029  1.00 22.430          H  
ATOM  39513 2HB  PRO E 475     -27.078 -66.764  30.405  1.00 22.430          H  
ATOM  39514 1HG  PRO E 475     -24.952 -68.615  29.202  1.00 22.430          H  
ATOM  39515 2HG  PRO E 475     -26.675 -68.942  29.435  1.00 22.430          H  
ATOM  39516 1HD  PRO E 475     -25.599 -68.067  27.057  1.00 22.430          H  
ATOM  39517 2HD  PRO E 475     -27.327 -67.671  27.575  1.00 22.430          H  
ATOM  39518  N   GLY E 476     -23.573 -65.360  30.752  1.00 11.470          N  
ATOM  39519  CA  GLY E 476     -22.240 -65.469  31.324  1.00 10.720          C  
ATOM  39520  C   GLY E 476     -21.391 -64.209  31.217  1.00  9.700          C  
ATOM  39521  O   GLY E 476     -21.832 -63.206  30.646  1.00  9.510          O  
ATOM  39522  H   GLY E 476     -24.293 -64.907  31.315  1.00 13.760          H  
ATOM  39523 1HA  GLY E 476     -22.365 -65.746  32.367  1.00 12.860          H  
ATOM  39524 2HA  GLY E 476     -21.725 -66.295  30.840  1.00 12.860          H  
ATOM  39525  N   PRO E 477     -20.258 -64.178  31.949  1.00  9.090          N  
ATOM  39526  CA  PRO E 477     -19.287 -63.103  32.010  1.00  8.210          C  
ATOM  39527  C   PRO E 477     -18.343 -63.046  30.824  1.00  7.140          C  
ATOM  39528  O   PRO E 477     -17.964 -64.080  30.268  1.00  6.920          O  
ATOM  39529  CB  PRO E 477     -18.505 -63.447  33.277  1.00 12.320          C  
ATOM  39530  CG  PRO E 477     -18.553 -64.959  33.350  1.00 12.320          C  
ATOM  39531  CD  PRO E 477     -19.917 -65.335  32.815  1.00 12.320          C  
ATOM  39532  HA  PRO E 477     -19.805 -62.145  32.123  1.00  9.850          H  
ATOM  39533 1HB  PRO E 477     -17.479 -63.053  33.187  1.00 14.780          H  
ATOM  39534 2HB  PRO E 477     -18.962 -62.952  34.146  1.00 14.780          H  
ATOM  39535 1HG  PRO E 477     -17.737 -65.386  32.744  1.00 14.780          H  
ATOM  39536 2HG  PRO E 477     -18.390 -65.292  34.385  1.00 14.780          H  
ATOM  39537 1HD  PRO E 477     -19.835 -66.260  32.223  1.00 14.780          H  
ATOM  39538 2HD  PRO E 477     -20.616 -65.429  33.661  1.00 14.780          H  
ATOM  39539  N   VAL E 478     -17.913 -61.835  30.540  1.00  6.500          N  
ATOM  39540  CA  VAL E 478     -16.878 -61.454  29.593  1.00  5.420          C  
ATOM  39541  C   VAL E 478     -16.072 -60.409  30.344  1.00  4.580          C  
ATOM  39542  O   VAL E 478     -16.352 -60.221  31.533  1.00  5.180          O  
ATOM  39543  CB  VAL E 478     -17.454 -60.951  28.256  1.00  8.020          C  
ATOM  39544  CG1 VAL E 478     -18.237 -62.022  27.638  1.00  8.020          C  
ATOM  39545  CG2 VAL E 478     -18.327 -59.761  28.432  1.00  8.020          C  
ATOM  39546  H   VAL E 478     -18.345 -61.068  31.071  1.00  7.800          H  
ATOM  39547  HA  VAL E 478     -16.233 -62.310  29.387  1.00  6.500          H  
ATOM  39548  HB  VAL E 478     -16.629 -60.709  27.587  1.00  9.620          H  
ATOM  39549 1HG1 VAL E 478     -18.594 -61.663  26.706  1.00  9.620          H  
ATOM  39550 2HG1 VAL E 478     -17.602 -62.894  27.483  1.00  9.620          H  
ATOM  39551 3HG1 VAL E 478     -19.074 -62.296  28.269  1.00  9.620          H  
ATOM  39552 1HG2 VAL E 478     -18.689 -59.460  27.470  1.00  9.620          H  
ATOM  39553 2HG2 VAL E 478     -19.163 -60.012  29.085  1.00  9.620          H  
ATOM  39554 3HG2 VAL E 478     -17.762 -58.959  28.867  1.00  9.620          H  
ATOM  39555  N   GLU E 479     -15.049 -59.776  29.720  1.00  3.390          N  
ATOM  39556  CA  GLU E 479     -14.320 -58.699  30.424  1.00  2.760          C  
ATOM  39557  C   GLU E 479     -15.438 -57.993  31.186  1.00  2.870          C  
ATOM  39558  O   GLU E 479     -16.512 -57.858  30.620  1.00  2.510          O  
ATOM  39559  CB  GLU E 479     -13.606 -57.777  29.423  1.00  4.120          C  
ATOM  39560  CG  GLU E 479     -12.447 -58.429  28.660  1.00  4.120          C  
ATOM  39561  CD  GLU E 479     -11.230 -58.697  29.523  1.00  4.120          C  
ATOM  39562  OE1 GLU E 479     -11.177 -58.188  30.615  1.00  4.120          O  
ATOM  39563  OE2 GLU E 479     -10.355 -59.413  29.083  1.00  4.120          O  
ATOM  39564  H   GLU E 479     -14.823 -60.005  28.763  1.00  4.070          H  
ATOM  39565  HA  GLU E 479     -13.595 -59.140  31.107  1.00  3.310          H  
ATOM  39566 1HB  GLU E 479     -14.327 -57.415  28.685  1.00  4.940          H  
ATOM  39567 2HB  GLU E 479     -13.203 -56.910  29.924  1.00  4.940          H  
ATOM  39568 1HG  GLU E 479     -12.794 -59.378  28.251  1.00  4.940          H  
ATOM  39569 2HG  GLU E 479     -12.169 -57.805  27.833  1.00  4.940          H  
ATOM  39570  N   PRO E 480     -15.222 -57.398  32.365  1.00  3.550          N  
ATOM  39571  CA  PRO E 480     -16.280 -57.049  33.332  1.00  3.980          C  
ATOM  39572  C   PRO E 480     -17.649 -56.475  32.890  1.00  3.370          C  
ATOM  39573  O   PRO E 480     -18.057 -55.384  33.295  1.00  3.340          O  
ATOM  39574  CB  PRO E 480     -15.541 -56.032  34.215  1.00  5.970          C  
ATOM  39575  CG  PRO E 480     -14.074 -56.457  34.156  1.00  5.970          C  
ATOM  39576  CD  PRO E 480     -13.858 -57.016  32.766  1.00  5.970          C  
ATOM  39577  HA  PRO E 480     -16.471 -57.959  33.920  1.00  4.780          H  
ATOM  39578 1HB  PRO E 480     -15.707 -55.015  33.832  1.00  7.160          H  
ATOM  39579 2HB  PRO E 480     -15.953 -56.057  35.235  1.00  7.160          H  
ATOM  39580 1HG  PRO E 480     -13.426 -55.593  34.367  1.00  7.160          H  
ATOM  39581 2HG  PRO E 480     -13.868 -57.200  34.941  1.00  7.160          H  
ATOM  39582 1HD  PRO E 480     -13.439 -56.282  32.106  1.00  7.160          H  
ATOM  39583 2HD  PRO E 480     -13.200 -57.893  32.848  1.00  7.160          H  
ATOM  39584  N   PHE E 481     -18.384 -57.344  32.185  1.00  3.380          N  
ATOM  39585  CA  PHE E 481     -19.797 -57.255  31.803  1.00  3.000          C  
ATOM  39586  C   PHE E 481     -20.374 -58.656  32.034  1.00  4.190          C  
ATOM  39587  O   PHE E 481     -19.630 -59.642  31.962  1.00  4.910          O  
ATOM  39588  CB  PHE E 481     -20.037 -56.909  30.333  1.00  4.350          C  
ATOM  39589  CG  PHE E 481     -19.434 -55.668  29.858  1.00  4.350          C  
ATOM  39590  CD1 PHE E 481     -18.268 -55.753  29.190  1.00  4.350          C  
ATOM  39591  CD2 PHE E 481     -20.003 -54.420  30.065  1.00  4.350          C  
ATOM  39592  CE1 PHE E 481     -17.659 -54.683  28.726  1.00  4.350          C  
ATOM  39593  CE2 PHE E 481     -19.367 -53.290  29.592  1.00  4.350          C  
ATOM  39594  CZ  PHE E 481     -18.185 -53.427  28.920  1.00  4.350          C  
ATOM  39595  H   PHE E 481     -17.854 -58.163  31.876  1.00  4.060          H  
ATOM  39596  HA  PHE E 481     -20.314 -56.542  32.447  1.00  3.600          H  
ATOM  39597 1HB  PHE E 481     -19.658 -57.708  29.725  1.00  5.220          H  
ATOM  39598 2HB  PHE E 481     -21.103 -56.854  30.148  1.00  5.220          H  
ATOM  39599  HD1 PHE E 481     -17.824 -56.722  29.024  1.00  5.220          H  
ATOM  39600  HD2 PHE E 481     -20.945 -54.337  30.608  1.00  5.220          H  
ATOM  39601  HE1 PHE E 481     -16.744 -54.833  28.192  1.00  5.220          H  
ATOM  39602  HE2 PHE E 481     -19.798 -52.303  29.753  1.00  5.220          H  
ATOM  39603  HZ  PHE E 481     -17.664 -52.551  28.539  1.00  5.220          H  
ATOM  39604  N   SER E 482     -21.673 -58.792  32.280  1.00  4.870          N  
ATOM  39605  CA  SER E 482     -22.216 -60.156  32.336  1.00  5.720          C  
ATOM  39606  C   SER E 482     -23.702 -60.223  32.051  1.00  6.180          C  
ATOM  39607  O   SER E 482     -24.458 -59.294  32.358  1.00  6.180          O  
ATOM  39608  CB  SER E 482     -21.960 -60.783  33.699  1.00  7.670          C  
ATOM  39609  OG  SER E 482     -22.682 -60.126  34.706  1.00  7.670          O  
ATOM  39610  H   SER E 482     -22.282 -57.994  32.399  1.00  5.840          H  
ATOM  39611  HA  SER E 482     -21.713 -60.755  31.575  1.00  6.860          H  
ATOM  39612 1HB  SER E 482     -22.249 -61.837  33.666  1.00  9.200          H  
ATOM  39613 2HB  SER E 482     -20.898 -60.746  33.930  1.00  9.200          H  
ATOM  39614  HG  SER E 482     -22.463 -60.572  35.526  1.00  9.200          H  
ATOM  39615  N   ILE E 483     -24.129 -61.357  31.496  1.00  6.860          N  
ATOM  39616  CA  ILE E 483     -25.541 -61.596  31.266  1.00  7.520          C  
ATOM  39617  C   ILE E 483     -26.067 -62.736  32.116  1.00  8.840          C  
ATOM  39618  O   ILE E 483     -25.542 -63.855  32.102  1.00  9.360          O  
ATOM  39619  CB  ILE E 483     -25.812 -61.901  29.774  1.00 10.260          C  
ATOM  39620  CG1 ILE E 483     -25.310 -60.747  28.853  1.00 10.260          C  
ATOM  39621  CG2 ILE E 483     -27.297 -62.245  29.524  1.00 10.260          C  
ATOM  39622  CD1 ILE E 483     -25.925 -59.376  29.038  1.00 10.260          C  
ATOM  39623  H   ILE E 483     -23.434 -62.065  31.232  1.00  8.230          H  
ATOM  39624  HA  ILE E 483     -26.097 -60.706  31.552  1.00  9.020          H  
ATOM  39625  HB  ILE E 483     -25.215 -62.759  29.493  1.00 12.320          H  
ATOM  39626 1HG1 ILE E 483     -24.235 -60.657  28.983  1.00 12.320          H  
ATOM  39627 2HG1 ILE E 483     -25.518 -61.041  27.839  1.00 12.320          H  
ATOM  39628 1HG2 ILE E 483     -27.431 -62.497  28.473  1.00 12.320          H  
ATOM  39629 2HG2 ILE E 483     -27.599 -63.102  30.121  1.00 12.320          H  
ATOM  39630 3HG2 ILE E 483     -27.932 -61.401  29.778  1.00 12.320          H  
ATOM  39631 1HD1 ILE E 483     -25.483 -58.688  28.314  1.00 12.320          H  
ATOM  39632 2HD1 ILE E 483     -26.995 -59.422  28.876  1.00 12.320          H  
ATOM  39633 3HD1 ILE E 483     -25.727 -59.005  30.040  1.00 12.320          H  
ATOM  39634  N   VAL E 484     -27.117 -62.463  32.871  1.00  9.400          N  
ATOM  39635  CA  VAL E 484     -27.719 -63.523  33.655  1.00 10.680          C  
ATOM  39636  C   VAL E 484     -29.222 -63.474  33.487  1.00 10.970          C  
ATOM  39637  O   VAL E 484     -29.784 -62.399  33.269  1.00 11.310          O  
ATOM  39638  CB  VAL E 484     -27.355 -63.392  35.152  1.00 14.440          C  
ATOM  39639  CG1 VAL E 484     -25.836 -63.486  35.337  1.00 14.440          C  
ATOM  39640  CG2 VAL E 484     -27.884 -62.073  35.717  1.00 14.440          C  
ATOM  39641  H   VAL E 484     -27.504 -61.526  32.860  1.00 11.280          H  
ATOM  39642  HA  VAL E 484     -27.365 -64.488  33.291  1.00 12.820          H  
ATOM  39643  HB  VAL E 484     -27.796 -64.224  35.690  1.00 17.330          H  
ATOM  39644 1HG1 VAL E 484     -25.594 -63.424  36.396  1.00 17.330          H  
ATOM  39645 2HG1 VAL E 484     -25.482 -64.437  34.938  1.00 17.330          H  
ATOM  39646 3HG1 VAL E 484     -25.343 -62.670  34.813  1.00 17.330          H  
ATOM  39647 1HG2 VAL E 484     -27.627 -62.006  36.772  1.00 17.330          H  
ATOM  39648 2HG2 VAL E 484     -27.432 -61.238  35.182  1.00 17.330          H  
ATOM  39649 3HG2 VAL E 484     -28.967 -62.024  35.615  1.00 17.330          H  
ATOM  39650  N   THR E 485     -29.868 -64.612  33.669  1.00 10.960          N  
ATOM  39651  CA  THR E 485     -31.316 -64.678  33.661  1.00 11.400          C  
ATOM  39652  C   THR E 485     -31.806 -65.324  34.929  1.00 12.520          C  
ATOM  39653  O   THR E 485     -31.430 -66.455  35.237  1.00 13.130          O  
ATOM  39654  CB  THR E 485     -31.846 -65.466  32.433  1.00 15.780          C  
ATOM  39655  OG1 THR E 485     -31.453 -64.793  31.219  1.00 15.780          O  
ATOM  39656  CG2 THR E 485     -33.341 -65.602  32.474  1.00 15.780          C  
ATOM  39657  H   THR E 485     -29.341 -65.458  33.820  1.00 13.150          H  
ATOM  39658  HA  THR E 485     -31.716 -63.665  33.620  1.00 13.680          H  
ATOM  39659  HB  THR E 485     -31.407 -66.462  32.442  1.00 18.940          H  
ATOM  39660  HG1 THR E 485     -31.775 -65.282  30.416  1.00 18.940          H  
ATOM  39661 1HG2 THR E 485     -33.636 -66.177  31.613  1.00 18.940          H  
ATOM  39662 2HG2 THR E 485     -33.658 -66.129  33.375  1.00 18.940          H  
ATOM  39663 3HG2 THR E 485     -33.803 -64.625  32.443  1.00 18.940          H  
ATOM  39664  N   MET E 486     -32.655 -64.618  35.661  1.00 12.860          N  
ATOM  39665  CA  MET E 486     -33.205 -65.182  36.875  1.00 14.010          C  
ATOM  39666  C   MET E 486     -34.598 -65.838  36.674  1.00 15.260          C  
ATOM  39667  O   MET E 486     -34.823 -66.913  37.230  1.00 16.010          O  
ATOM  39668  CB  MET E 486     -33.266 -64.123  37.986  1.00 19.150          C  
ATOM  39669  CG  MET E 486     -31.914 -63.559  38.489  1.00 19.150          C  
ATOM  39670  SD  MET E 486     -30.791 -64.777  39.227  1.00 19.150          S  
ATOM  39671  CE  MET E 486     -29.566 -65.032  37.936  1.00 19.150          C  
ATOM  39672  H   MET E 486     -32.893 -63.684  35.361  1.00 15.430          H  
ATOM  39673  HA  MET E 486     -32.536 -65.972  37.214  1.00 16.810          H  
ATOM  39674 1HB  MET E 486     -33.841 -63.276  37.677  1.00 22.980          H  
ATOM  39675 2HB  MET E 486     -33.777 -64.551  38.852  1.00 22.980          H  
ATOM  39676 1HG  MET E 486     -31.399 -63.093  37.651  1.00 22.980          H  
ATOM  39677 2HG  MET E 486     -32.110 -62.786  39.233  1.00 22.980          H  
ATOM  39678 1HE  MET E 486     -28.824 -65.751  38.279  1.00 22.980          H  
ATOM  39679 2HE  MET E 486     -30.034 -65.409  37.049  1.00 22.980          H  
ATOM  39680 3HE  MET E 486     -29.078 -64.088  37.717  1.00 22.980          H  
ATOM  39681  N   PRO E 487     -35.572 -65.217  35.944  1.00 15.590          N  
ATOM  39682  CA  PRO E 487     -36.914 -65.735  35.733  1.00 16.810          C  
ATOM  39683  C   PRO E 487     -36.988 -66.799  34.650  1.00 16.950          C  
ATOM  39684  O   PRO E 487     -36.151 -66.841  33.749  1.00 17.000          O  
ATOM  39685  CB  PRO E 487     -37.694 -64.490  35.318  1.00 25.210          C  
ATOM  39686  CG  PRO E 487     -36.695 -63.661  34.579  1.00 25.210          C  
ATOM  39687  CD  PRO E 487     -35.375 -63.890  35.276  1.00 25.210          C  
ATOM  39688  HA  PRO E 487     -37.296 -66.135  36.686  1.00 20.170          H  
ATOM  39689 1HB  PRO E 487     -38.549 -64.791  34.680  1.00 30.260          H  
ATOM  39690 2HB  PRO E 487     -38.111 -63.987  36.198  1.00 30.260          H  
ATOM  39691 1HG  PRO E 487     -36.668 -63.981  33.523  1.00 30.260          H  
ATOM  39692 2HG  PRO E 487     -37.006 -62.606  34.580  1.00 30.260          H  
ATOM  39693 1HD  PRO E 487     -34.671 -63.935  34.465  1.00 30.260          H  
ATOM  39694 2HD  PRO E 487     -35.188 -63.088  35.977  1.00 30.260          H  
ATOM  39695  N   GLY E 488     -38.054 -67.583  34.684  1.00 17.110          N  
ATOM  39696  CA  GLY E 488     -38.379 -68.480  33.591  1.00 17.470          C  
ATOM  39697  C   GLY E 488     -39.208 -67.665  32.607  1.00 18.100          C  
ATOM  39698  O   GLY E 488     -39.334 -66.455  32.783  1.00 17.970          O  
ATOM  39699  H   GLY E 488     -38.676 -67.529  35.477  1.00 20.530          H  
ATOM  39700 1HA  GLY E 488     -37.466 -68.849  33.120  1.00 20.960          H  
ATOM  39701 2HA  GLY E 488     -38.943 -69.325  33.980  1.00 20.960          H  
ATOM  39702  N   PRO E 489     -39.754 -68.261  31.547  1.00 18.830          N  
ATOM  39703  CA  PRO E 489     -40.576 -67.567  30.572  1.00 19.530          C  
ATOM  39704  C   PRO E 489     -41.830 -67.031  31.225  1.00 20.330          C  
ATOM  39705  O   PRO E 489     -42.454 -67.742  32.024  1.00 21.490          O  
ATOM  39706  CB  PRO E 489     -40.859 -68.667  29.539  1.00 29.300          C  
ATOM  39707  CG  PRO E 489     -40.648 -69.984  30.282  1.00 29.300          C  
ATOM  39708  CD  PRO E 489     -39.557 -69.693  31.299  1.00 29.300          C  
ATOM  39709  HA  PRO E 489     -40.026 -66.737  30.131  1.00 23.440          H  
ATOM  39710 1HB  PRO E 489     -41.885 -68.545  29.153  1.00 35.150          H  
ATOM  39711 2HB  PRO E 489     -40.191 -68.546  28.672  1.00 35.150          H  
ATOM  39712 1HG  PRO E 489     -41.593 -70.292  30.760  1.00 35.150          H  
ATOM  39713 2HG  PRO E 489     -40.374 -70.779  29.573  1.00 35.150          H  
ATOM  39714 1HD  PRO E 489     -39.750 -70.295  32.186  1.00 35.150          H  
ATOM  39715 2HD  PRO E 489     -38.553 -69.879  30.874  1.00 35.150          H  
ATOM  39716  N   ARG E 490     -42.212 -65.799  30.874  1.00 19.780          N  
ATOM  39717  CA  ARG E 490     -43.409 -65.204  31.451  1.00 20.590          C  
ATOM  39718  C   ARG E 490     -44.136 -64.249  30.495  1.00 20.270          C  
ATOM  39719  O   ARG E 490     -44.629 -63.208  30.931  1.00 20.590          O  
ATOM  39720  CB  ARG E 490     -43.062 -64.392  32.716  1.00 28.500          C  
ATOM  39721  CG  ARG E 490     -42.496 -65.160  33.952  1.00 28.500          C  
ATOM  39722  CD  ARG E 490     -43.501 -66.049  34.594  1.00 28.500          C  
ATOM  39723  NE  ARG E 490     -42.969 -66.708  35.792  1.00 28.500          N  
ATOM  39724  CZ  ARG E 490     -42.298 -67.888  35.825  1.00 28.500          C  
ATOM  39725  NH1 ARG E 490     -42.032 -68.570  34.722  1.00 28.500          N  
ATOM  39726  NH2 ARG E 490     -41.903 -68.368  36.999  1.00 28.500          N  
ATOM  39727  H   ARG E 490     -41.656 -65.284  30.172  1.00 23.740          H  
ATOM  39728  HA  ARG E 490     -44.098 -66.006  31.708  1.00 24.710          H  
ATOM  39729 1HB  ARG E 490     -42.327 -63.632  32.457  1.00 34.200          H  
ATOM  39730 2HB  ARG E 490     -43.951 -63.877  33.065  1.00 34.200          H  
ATOM  39731 1HG  ARG E 490     -41.634 -65.752  33.669  1.00 34.200          H  
ATOM  39732 2HG  ARG E 490     -42.179 -64.434  34.697  1.00 34.200          H  
ATOM  39733 1HD  ARG E 490     -44.356 -65.444  34.898  1.00 34.200          H  
ATOM  39734 2HD  ARG E 490     -43.841 -66.810  33.906  1.00 34.200          H  
ATOM  39735  HE  ARG E 490     -43.139 -66.246  36.675  1.00 34.200          H  
ATOM  39736 1HH1 ARG E 490     -42.312 -68.218  33.786  1.00 34.200          H  
ATOM  39737 2HH1 ARG E 490     -41.543 -69.445  34.778  1.00 34.200          H  
ATOM  39738 1HH2 ARG E 490     -42.103 -67.855  37.849  1.00 34.200          H  
ATOM  39739 2HH2 ARG E 490     -41.407 -69.246  37.051  1.00 34.200          H  
ATOM  39740  N   GLY E 491     -44.311 -64.648  29.236  1.00 19.720          N  
ATOM  39741  CA  GLY E 491     -45.054 -63.837  28.271  1.00 19.430          C  
ATOM  39742  C   GLY E 491     -44.184 -63.494  27.052  1.00 18.360          C  
ATOM  39743  O   GLY E 491     -43.080 -62.982  27.233  1.00 18.020          O  
ATOM  39744  H   GLY E 491     -43.840 -65.496  28.895  1.00 23.660          H  
ATOM  39745 1HA  GLY E 491     -45.973 -64.349  28.023  1.00 23.320          H  
ATOM  39746 2HA  GLY E 491     -45.358 -62.906  28.767  1.00 23.320          H  
ATOM  39747  N   PRO E 492     -44.688 -63.690  25.819  1.00 17.840          N  
ATOM  39748  CA  PRO E 492     -43.984 -63.431  24.576  1.00 16.820          C  
ATOM  39749  C   PRO E 492     -43.414 -62.024  24.487  1.00 16.700          C  
ATOM  39750  O   PRO E 492     -44.083 -61.057  24.884  1.00 17.370          O  
ATOM  39751  CB  PRO E 492     -45.078 -63.639  23.526  1.00 25.230          C  
ATOM  39752  CG  PRO E 492     -46.019 -64.601  24.141  1.00 25.230          C  
ATOM  39753  CD  PRO E 492     -46.049 -64.256  25.614  1.00 25.230          C  
ATOM  39754  HA  PRO E 492     -43.164 -64.172  24.464  1.00 20.180          H  
ATOM  39755 1HB  PRO E 492     -45.528 -62.671  23.279  1.00 30.280          H  
ATOM  39756 2HB  PRO E 492     -44.622 -64.028  22.593  1.00 30.280          H  
ATOM  39757 1HG  PRO E 492     -47.029 -64.511  23.695  1.00 30.280          H  
ATOM  39758 2HG  PRO E 492     -45.698 -65.641  23.967  1.00 30.280          H  
ATOM  39759 1HD  PRO E 492     -46.828 -63.498  25.841  1.00 30.280          H  
ATOM  39760 2HD  PRO E 492     -46.195 -65.200  26.142  1.00 30.280          H  
ATOM  39761  N   ALA E 493     -42.233 -61.908  23.928  1.00 15.890          N  
ATOM  39762  CA  ALA E 493     -41.533 -60.667  23.716  1.00 15.740          C  
ATOM  39763  C   ALA E 493     -40.539 -60.951  22.596  1.00 14.780          C  
ATOM  39764  O   ALA E 493     -40.279 -62.129  22.345  1.00 14.090          O  
ATOM  39765  CB  ALA E 493     -40.872 -60.183  25.008  1.00 22.100          C  
ATOM  39766  H   ALA E 493     -41.786 -62.769  23.617  1.00 19.070          H  
ATOM  39767  HA  ALA E 493     -42.241 -59.922  23.384  1.00 18.890          H  
ATOM  39768 1HB  ALA E 493     -40.349 -59.260  24.831  1.00 26.520          H  
ATOM  39769 2HB  ALA E 493     -41.644 -60.021  25.757  1.00 26.520          H  
ATOM  39770 3HB  ALA E 493     -40.181 -60.912  25.360  1.00 26.520          H  
ATOM  39771  N   PRO E 494     -40.026 -59.971  21.852  1.00 14.730          N  
ATOM  39772  CA  PRO E 494     -39.050 -60.195  20.805  1.00 13.910          C  
ATOM  39773  C   PRO E 494     -37.814 -60.937  21.311  1.00 12.940          C  
ATOM  39774  O   PRO E 494     -37.267 -60.535  22.346  1.00 12.730          O  
ATOM  39775  CB  PRO E 494     -38.698 -58.770  20.372  1.00 20.870          C  
ATOM  39776  CG  PRO E 494     -39.908 -57.951  20.731  1.00 20.870          C  
ATOM  39777  CD  PRO E 494     -40.414 -58.558  22.028  1.00 20.870          C  
ATOM  39778  HA  PRO E 494     -39.573 -60.703  19.973  1.00 16.690          H  
ATOM  39779 1HB  PRO E 494     -37.787 -58.443  20.883  1.00 25.040          H  
ATOM  39780 2HB  PRO E 494     -38.485 -58.757  19.298  1.00 25.040          H  
ATOM  39781 1HG  PRO E 494     -39.627 -56.887  20.842  1.00 25.040          H  
ATOM  39782 2HG  PRO E 494     -40.651 -57.995  19.919  1.00 25.040          H  
ATOM  39783 1HD  PRO E 494     -39.897 -58.122  22.880  1.00 25.040          H  
ATOM  39784 2HD  PRO E 494     -41.502 -58.424  22.076  1.00 25.040          H  
ATOM  39785  N   PRO E 495     -37.303 -61.954  20.592  1.00 12.360          N  
ATOM  39786  CA  PRO E 495     -36.089 -62.710  20.883  1.00 11.420          C  
ATOM  39787  C   PRO E 495     -34.890 -61.783  21.052  1.00 10.240          C  
ATOM  39788  O   PRO E 495     -33.910 -62.120  21.716  1.00  9.670          O  
ATOM  39789  CB  PRO E 495     -35.939 -63.595  19.651  1.00 17.130          C  
ATOM  39790  CG  PRO E 495     -37.344 -63.760  19.136  1.00 17.130          C  
ATOM  39791  CD  PRO E 495     -38.039 -62.458  19.413  1.00 17.130          C  
ATOM  39792  HA  PRO E 495     -36.250 -63.316  21.791  1.00 13.700          H  
ATOM  39793 1HB  PRO E 495     -35.259 -63.149  18.950  1.00 20.560          H  
ATOM  39794 2HB  PRO E 495     -35.479 -64.541  19.944  1.00 20.560          H  
ATOM  39795 1HG  PRO E 495     -37.352 -64.047  18.072  1.00 20.560          H  
ATOM  39796 2HG  PRO E 495     -37.832 -64.561  19.690  1.00 20.560          H  
ATOM  39797 1HD  PRO E 495     -37.974 -61.761  18.569  1.00 20.560          H  
ATOM  39798 2HD  PRO E 495     -39.074 -62.726  19.681  1.00 20.560          H  
ATOM  39799  N   TRP E 496     -35.013 -60.587  20.470  1.00  9.970          N  
ATOM  39800  CA  TRP E 496     -33.999 -59.566  20.492  1.00  8.880          C  
ATOM  39801  C   TRP E 496     -34.492 -58.320  21.191  1.00  9.370          C  
ATOM  39802  O   TRP E 496     -34.101 -57.214  20.859  1.00  8.650          O  
ATOM  39803  CB  TRP E 496     -33.663 -59.176  19.049  1.00 12.870          C  
ATOM  39804  CG  TRP E 496     -34.897 -58.899  18.251  1.00 12.870          C  
ATOM  39805  CD1 TRP E 496     -35.599 -57.752  18.154  1.00 12.870          C  
ATOM  39806  CD2 TRP E 496     -35.568 -59.846  17.397  1.00 12.870          C  
ATOM  39807  NE1 TRP E 496     -36.673 -57.935  17.322  1.00 12.870          N  
ATOM  39808  CE2 TRP E 496     -36.666 -59.200  16.858  1.00 12.870          C  
ATOM  39809  CE3 TRP E 496     -35.322 -61.164  17.053  1.00 12.870          C  
ATOM  39810  CZ2 TRP E 496     -37.537 -59.834  16.000  1.00 12.870          C  
ATOM  39811  CZ3 TRP E 496     -36.177 -61.804  16.196  1.00 12.870          C  
ATOM  39812  CH2 TRP E 496     -37.267 -61.161  15.681  1.00 12.870          C  
ATOM  39813  H   TRP E 496     -35.855 -60.384  19.955  1.00 11.960          H  
ATOM  39814  HA  TRP E 496     -33.110 -59.948  20.992  1.00 10.660          H  
ATOM  39815 1HB  TRP E 496     -33.026 -58.291  19.037  1.00 15.440          H  
ATOM  39816 2HB  TRP E 496     -33.131 -59.962  18.565  1.00 15.440          H  
ATOM  39817  HD1 TRP E 496     -35.350 -56.825  18.665  1.00 15.440          H  
ATOM  39818  HE1 TRP E 496     -37.361 -57.238  17.079  1.00 15.440          H  
ATOM  39819  HE3 TRP E 496     -34.465 -61.682  17.451  1.00 15.440          H  
ATOM  39820  HZ2 TRP E 496     -38.405 -59.328  15.578  1.00 15.440          H  
ATOM  39821  HZ3 TRP E 496     -35.960 -62.837  15.947  1.00 15.440          H  
ATOM  39822  HH2 TRP E 496     -37.935 -61.695  15.007  1.00 15.440          H  
ATOM  39823  N   LEU E 497     -35.221 -58.481  22.279  1.00 10.570          N  
ATOM  39824  CA  LEU E 497     -35.619 -57.318  23.047  1.00 11.080          C  
ATOM  39825  C   LEU E 497     -34.393 -56.521  23.565  1.00 11.000          C  
ATOM  39826  O   LEU E 497     -34.517 -55.314  23.763  1.00 11.610          O  
ATOM  39827  CB  LEU E 497     -36.583 -57.699  24.192  1.00 15.310          C  
ATOM  39828  CG  LEU E 497     -37.189 -56.536  25.039  1.00 15.310          C  
ATOM  39829  CD1 LEU E 497     -38.017 -55.585  24.147  1.00 15.310          C  
ATOM  39830  CD2 LEU E 497     -38.060 -57.144  26.130  1.00 15.310          C  
ATOM  39831  H   LEU E 497     -35.599 -59.408  22.498  1.00 12.680          H  
ATOM  39832  HA  LEU E 497     -36.166 -56.671  22.365  1.00 13.300          H  
ATOM  39833 1HB  LEU E 497     -37.413 -58.264  23.761  1.00 18.370          H  
ATOM  39834 2HB  LEU E 497     -36.087 -58.336  24.883  1.00 18.370          H  
ATOM  39835  HG  LEU E 497     -36.386 -55.955  25.496  1.00 18.370          H  
ATOM  39836 1HD1 LEU E 497     -38.430 -54.788  24.765  1.00 18.370          H  
ATOM  39837 2HD1 LEU E 497     -37.388 -55.137  23.383  1.00 18.370          H  
ATOM  39838 3HD1 LEU E 497     -38.825 -56.131  23.673  1.00 18.370          H  
ATOM  39839 1HD2 LEU E 497     -38.484 -56.349  26.740  1.00 18.370          H  
ATOM  39840 2HD2 LEU E 497     -38.856 -57.718  25.679  1.00 18.370          H  
ATOM  39841 3HD2 LEU E 497     -37.452 -57.798  26.758  1.00 18.370          H  
ATOM  39842  N   PRO E 498     -33.239 -57.162  23.946  1.00 10.450          N  
ATOM  39843  CA  PRO E 498     -32.000 -56.507  24.357  1.00 10.540          C  
ATOM  39844  C   PRO E 498     -31.384 -55.616  23.257  1.00 10.260          C  
ATOM  39845  O   PRO E 498     -30.545 -54.764  23.551  1.00  9.990          O  
ATOM  39846  CB  PRO E 498     -31.089 -57.698  24.701  1.00 15.810          C  
ATOM  39847  CG  PRO E 498     -32.032 -58.813  25.058  1.00 15.810          C  
ATOM  39848  CD  PRO E 498     -33.182 -58.644  24.148  1.00 15.810          C  
ATOM  39849  HA  PRO E 498     -32.204 -55.909  25.254  1.00 12.650          H  
ATOM  39850 1HB  PRO E 498     -30.451 -57.943  23.840  1.00 18.970          H  
ATOM  39851 2HB  PRO E 498     -30.421 -57.428  25.535  1.00 18.970          H  
ATOM  39852 1HG  PRO E 498     -31.545 -59.787  24.912  1.00 18.970          H  
ATOM  39853 2HG  PRO E 498     -32.313 -58.756  26.121  1.00 18.970          H  
ATOM  39854 1HD  PRO E 498     -32.928 -59.187  23.243  1.00 18.970          H  
ATOM  39855 2HD  PRO E 498     -34.050 -59.019  24.632  1.00 18.970          H  
ATOM  39856  N   SER E 499     -31.774 -55.832  21.998  1.00 10.310          N  
ATOM  39857  CA  SER E 499     -31.304 -55.071  20.846  1.00 10.010          C  
ATOM  39858  C   SER E 499     -32.555 -54.907  19.988  1.00  9.440          C  
ATOM  39859  O   SER E 499     -32.658 -55.509  18.915  1.00  8.620          O  
ATOM  39860  CB  SER E 499     -30.223 -55.832  20.104  1.00 14.130          C  
ATOM  39861  OG  SER E 499     -29.644 -55.043  19.100  1.00 14.130          O  
ATOM  39862  H   SER E 499     -32.487 -56.529  21.784  1.00 12.370          H  
ATOM  39863  HA  SER E 499     -30.904 -54.112  21.160  1.00 12.010          H  
ATOM  39864 1HB  SER E 499     -29.459 -56.148  20.810  1.00 16.960          H  
ATOM  39865 2HB  SER E 499     -30.651 -56.736  19.660  1.00 16.960          H  
ATOM  39866  HG  SER E 499     -28.983 -55.599  18.679  1.00 16.960          H  
ATOM  39867  N   PRO E 500     -33.506 -54.083  20.465  1.00  9.850          N  
ATOM  39868  CA  PRO E 500     -34.893 -54.000  20.067  1.00  9.660          C  
ATOM  39869  C   PRO E 500     -35.104 -53.356  18.737  1.00  9.350          C  
ATOM  39870  O   PRO E 500     -34.236 -52.659  18.231  1.00  8.620          O  
ATOM  39871  CB  PRO E 500     -35.498 -53.111  21.154  1.00 14.490          C  
ATOM  39872  CG  PRO E 500     -34.369 -52.199  21.557  1.00 14.490          C  
ATOM  39873  CD  PRO E 500     -33.133 -53.049  21.467  1.00 14.490          C  
ATOM  39874  HA  PRO E 500     -35.336 -55.005  20.095  1.00 11.590          H  
ATOM  39875 1HB  PRO E 500     -36.375 -52.570  20.755  1.00 17.390          H  
ATOM  39876 2HB  PRO E 500     -35.852 -53.736  21.988  1.00 17.390          H  
ATOM  39877 1HG  PRO E 500     -34.329 -51.328  20.884  1.00 17.390          H  
ATOM  39878 2HG  PRO E 500     -34.541 -51.811  22.574  1.00 17.390          H  
ATOM  39879 1HD  PRO E 500     -32.314 -52.428  21.109  1.00 17.390          H  
ATOM  39880 2HD  PRO E 500     -32.938 -53.482  22.452  1.00 17.390          H  
ATOM  39881  N   ILE E 501     -36.293 -53.545  18.210  1.00 10.000          N  
ATOM  39882  CA  ILE E 501     -36.703 -52.878  16.998  1.00  9.840          C  
ATOM  39883  C   ILE E 501     -37.979 -52.137  17.359  1.00  9.880          C  
ATOM  39884  O   ILE E 501     -38.652 -52.527  18.316  1.00 10.440          O  
ATOM  39885  CB  ILE E 501     -36.937 -53.919  15.879  1.00 13.840          C  
ATOM  39886  CG1 ILE E 501     -38.095 -54.884  16.281  1.00 13.840          C  
ATOM  39887  CG2 ILE E 501     -35.598 -54.695  15.614  1.00 13.840          C  
ATOM  39888  CD1 ILE E 501     -38.520 -55.857  15.188  1.00 13.840          C  
ATOM  39889  H   ILE E 501     -36.950 -54.145  18.688  1.00 12.000          H  
ATOM  39890  HA  ILE E 501     -35.943 -52.158  16.691  1.00 11.810          H  
ATOM  39891  HB  ILE E 501     -37.255 -53.409  14.977  1.00 16.610          H  
ATOM  39892 1HG1 ILE E 501     -37.806 -55.426  17.163  1.00 16.610          H  
ATOM  39893 2HG1 ILE E 501     -38.979 -54.292  16.521  1.00 16.610          H  
ATOM  39894 1HG2 ILE E 501     -35.720 -55.416  14.808  1.00 16.610          H  
ATOM  39895 2HG2 ILE E 501     -34.821 -53.996  15.335  1.00 16.610          H  
ATOM  39896 3HG2 ILE E 501     -35.286 -55.219  16.514  1.00 16.610          H  
ATOM  39897 1HD1 ILE E 501     -39.345 -56.468  15.554  1.00 16.610          H  
ATOM  39898 2HD1 ILE E 501     -38.849 -55.292  14.315  1.00 16.610          H  
ATOM  39899 3HD1 ILE E 501     -37.697 -56.508  14.904  1.00 16.610          H  
ATOM  39900  N   GLY E 502     -38.318 -51.090  16.617  1.00  9.370          N  
ATOM  39901  CA  GLY E 502     -39.535 -50.334  16.876  1.00  9.430          C  
ATOM  39902  C   GLY E 502     -40.573 -50.511  15.786  1.00  8.520          C  
ATOM  39903  O   GLY E 502     -40.625 -51.535  15.097  1.00  7.870          O  
ATOM  39904  H   GLY E 502     -37.727 -50.794  15.844  1.00 11.240          H  
ATOM  39905 1HA  GLY E 502     -39.959 -50.632  17.834  1.00 11.320          H  
ATOM  39906 2HA  GLY E 502     -39.284 -49.275  16.960  1.00 11.320          H  
ATOM  39907  N   GLU E 503     -41.417 -49.498  15.650  1.00  8.600          N  
ATOM  39908  CA  GLU E 503     -42.490 -49.496  14.666  1.00  8.100          C  
ATOM  39909  C   GLU E 503     -41.989 -48.761  13.438  1.00  7.450          C  
ATOM  39910  O   GLU E 503     -41.116 -47.903  13.550  1.00  7.210          O  
ATOM  39911  CB  GLU E 503     -43.754 -48.853  15.237  1.00 11.540          C  
ATOM  39912  CG  GLU E 503     -44.367 -49.627  16.416  1.00 11.540          C  
ATOM  39913  CD  GLU E 503     -45.621 -48.996  16.950  1.00 11.540          C  
ATOM  39914  OE1 GLU E 503     -45.938 -47.921  16.511  1.00 11.540          O  
ATOM  39915  OE2 GLU E 503     -46.260 -49.586  17.789  1.00 11.540          O  
ATOM  39916  H   GLU E 503     -41.282 -48.681  16.264  1.00 10.320          H  
ATOM  39917  HA  GLU E 503     -42.721 -50.523  14.380  1.00  9.720          H  
ATOM  39918 1HB  GLU E 503     -43.524 -47.841  15.576  1.00 13.850          H  
ATOM  39919 2HB  GLU E 503     -44.509 -48.774  14.451  1.00 13.850          H  
ATOM  39920 1HG  GLU E 503     -44.592 -50.642  16.090  1.00 13.850          H  
ATOM  39921 2HG  GLU E 503     -43.629 -49.690  17.215  1.00 13.850          H  
ATOM  39922  N   GLU E 504     -42.564 -49.019  12.267  1.00  7.710          N  
ATOM  39923  CA  GLU E 504     -42.066 -48.355  11.065  1.00  6.950          C  
ATOM  39924  C   GLU E 504     -42.147 -46.832  11.109  1.00  6.370          C  
ATOM  39925  O   GLU E 504     -41.317 -46.157  10.506  1.00  5.470          O  
ATOM  39926  CB  GLU E 504     -42.798 -48.877   9.816  1.00 10.030          C  
ATOM  39927  CG  GLU E 504     -44.325 -48.626   9.747  1.00 10.030          C  
ATOM  39928  CD  GLU E 504     -45.146 -49.682  10.444  1.00 10.030          C  
ATOM  39929  OE1 GLU E 504     -44.633 -50.319  11.344  1.00 10.030          O  
ATOM  39930  OE2 GLU E 504     -46.282 -49.856  10.076  1.00 10.030          O  
ATOM  39931  H   GLU E 504     -43.314 -49.714  12.189  1.00  9.250          H  
ATOM  39932  HA  GLU E 504     -41.013 -48.621  10.959  1.00  8.340          H  
ATOM  39933 1HB  GLU E 504     -42.358 -48.415   8.931  1.00 12.040          H  
ATOM  39934 2HB  GLU E 504     -42.638 -49.951   9.728  1.00 12.040          H  
ATOM  39935 1HG  GLU E 504     -44.572 -47.659  10.167  1.00 12.040          H  
ATOM  39936 2HG  GLU E 504     -44.611 -48.602   8.695  1.00 12.040          H  
ATOM  39937  N   GLU E 505     -43.057 -46.268  11.901  1.00  6.930          N  
ATOM  39938  CA  GLU E 505     -43.195 -44.817  11.984  1.00  6.580          C  
ATOM  39939  C   GLU E 505     -41.941 -44.152  12.555  1.00  5.630          C  
ATOM  39940  O   GLU E 505     -41.706 -42.960  12.363  1.00  4.930          O  
ATOM  39941  CB  GLU E 505     -44.391 -44.429  12.849  1.00  9.350          C  
ATOM  39942  CG  GLU E 505     -45.731 -44.825  12.275  1.00  9.350          C  
ATOM  39943  CD  GLU E 505     -46.899 -44.298  13.083  1.00  9.350          C  
ATOM  39944  OE1 GLU E 505     -46.692 -43.440  13.898  1.00  9.350          O  
ATOM  39945  OE2 GLU E 505     -47.989 -44.789  12.908  1.00  9.350          O  
ATOM  39946  H   GLU E 505     -43.722 -46.853  12.395  1.00  8.320          H  
ATOM  39947  HA  GLU E 505     -43.366 -44.439  10.982  1.00  7.900          H  
ATOM  39948 1HB  GLU E 505     -44.294 -44.899  13.830  1.00 11.220          H  
ATOM  39949 2HB  GLU E 505     -44.390 -43.350  12.999  1.00 11.220          H  
ATOM  39950 1HG  GLU E 505     -45.792 -44.451  11.259  1.00 11.220          H  
ATOM  39951 2HG  GLU E 505     -45.790 -45.912  12.230  1.00 11.220          H  
ATOM  39952  N   GLU E 506     -41.148 -44.922  13.297  1.00  5.620          N  
ATOM  39953  CA  GLU E 506     -39.953 -44.433  13.963  1.00  4.920          C  
ATOM  39954  C   GLU E 506     -38.737 -44.489  13.044  1.00  3.730          C  
ATOM  39955  O   GLU E 506     -37.664 -43.996  13.391  1.00  3.180          O  
ATOM  39956  CB  GLU E 506     -39.686 -45.284  15.215  1.00  7.170          C  
ATOM  39957  CG  GLU E 506     -40.786 -45.190  16.294  1.00  7.170          C  
ATOM  39958  CD  GLU E 506     -40.550 -46.073  17.517  1.00  7.170          C  
ATOM  39959  OE1 GLU E 506     -40.662 -47.291  17.420  1.00  7.170          O  
ATOM  39960  OE2 GLU E 506     -40.251 -45.523  18.550  1.00  7.170          O  
ATOM  39961  H   GLU E 506     -41.362 -45.918  13.387  1.00  6.740          H  
ATOM  39962  HA  GLU E 506     -40.117 -43.397  14.260  1.00  5.900          H  
ATOM  39963 1HB  GLU E 506     -39.581 -46.332  14.926  1.00  8.600          H  
ATOM  39964 2HB  GLU E 506     -38.744 -44.976  15.668  1.00  8.600          H  
ATOM  39965 1HG  GLU E 506     -40.865 -44.151  16.617  1.00  8.600          H  
ATOM  39966 2HG  GLU E 506     -41.738 -45.469  15.837  1.00  8.600          H  
ATOM  39967  N   ASN E 507     -38.892 -45.116  11.876  1.00  3.570          N  
ATOM  39968  CA  ASN E 507     -37.804 -45.282  10.928  1.00  2.660          C  
ATOM  39969  C   ASN E 507     -38.036 -44.493   9.669  1.00  2.500          C  
ATOM  39970  O   ASN E 507     -37.426 -44.723   8.619  1.00  2.440          O  
ATOM  39971  CB  ASN E 507     -37.567 -46.743  10.693  1.00  4.090          C  
ATOM  39972  CG  ASN E 507     -36.973 -47.298  11.918  1.00  4.090          C  
ATOM  39973  OD1 ASN E 507     -37.609 -48.052  12.671  1.00  4.090          O  
ATOM  39974  ND2 ASN E 507     -35.744 -46.898  12.134  1.00  4.090          N  
ATOM  39975  H   ASN E 507     -39.809 -45.492  11.616  1.00  4.280          H  
ATOM  39976  HA  ASN E 507     -36.901 -44.866  11.372  1.00  3.190          H  
ATOM  39977 1HB  ASN E 507     -38.513 -47.246  10.478  1.00  4.910          H  
ATOM  39978 2HB  ASN E 507     -36.892 -46.892   9.852  1.00  4.910          H  
ATOM  39979 1HD2 ASN E 507     -35.204 -47.168  12.945  1.00  4.910          H  
ATOM  39980 2HD2 ASN E 507     -35.306 -46.281  11.484  1.00  4.910          H  
ATOM  39981  N   LEU E 508     -38.907 -43.526   9.783  1.00  2.840          N  
ATOM  39982  CA  LEU E 508     -39.200 -42.662   8.678  1.00  2.720          C  
ATOM  39983  C   LEU E 508     -38.126 -41.588   8.554  1.00  1.350          C  
ATOM  39984  O   LEU E 508     -38.285 -40.467   9.039  1.00  1.170          O  
ATOM  39985  CB  LEU E 508     -40.612 -42.077   8.822  1.00  3.860          C  
ATOM  39986  CG  LEU E 508     -41.795 -43.060   8.778  1.00  3.860          C  
ATOM  39987  CD1 LEU E 508     -43.053 -42.292   9.092  1.00  3.860          C  
ATOM  39988  CD2 LEU E 508     -41.943 -43.706   7.401  1.00  3.860          C  
ATOM  39989  H   LEU E 508     -39.371 -43.393  10.674  1.00  3.410          H  
ATOM  39990  HA  LEU E 508     -39.160 -43.250   7.770  1.00  3.260          H  
ATOM  39991 1HB  LEU E 508     -40.657 -41.629   9.773  1.00  4.630          H  
ATOM  39992 2HB  LEU E 508     -40.791 -41.335   8.084  1.00  4.630          H  
ATOM  39993  HG  LEU E 508     -41.644 -43.830   9.523  1.00  4.630          H  
ATOM  39994 1HD1 LEU E 508     -43.898 -42.971   9.087  1.00  4.630          H  
ATOM  39995 2HD1 LEU E 508     -42.957 -41.844  10.083  1.00  4.630          H  
ATOM  39996 3HD1 LEU E 508     -43.200 -41.513   8.341  1.00  4.630          H  
ATOM  39997 1HD2 LEU E 508     -42.797 -44.384   7.416  1.00  4.630          H  
ATOM  39998 2HD2 LEU E 508     -42.108 -42.934   6.649  1.00  4.630          H  
ATOM  39999 3HD2 LEU E 508     -41.051 -44.272   7.151  1.00  4.630          H  
ATOM  40000  N   ALA E 509     -37.034 -41.989   7.896  1.00  1.460          N  
ATOM  40001  CA  ALA E 509     -35.814 -41.222   7.592  1.00  1.670          C  
ATOM  40002  C   ALA E 509     -34.590 -41.993   8.070  1.00  2.400          C  
ATOM  40003  O   ALA E 509     -33.530 -41.896   7.453  1.00  3.370          O  
ATOM  40004  OXT ALA E 509     -34.576 -42.444   9.212  1.00  2.500          O  
ATOM  40005  CB  ALA E 509     -35.817 -39.824   8.201  1.00  2.130          C  
ATOM  40006  H   ALA E 509     -37.060 -42.978   7.632  1.00  1.750          H  
ATOM  40007  HA  ALA E 509     -35.738 -41.120   6.509  1.00  2.000          H  
ATOM  40008 1HB  ALA E 509     -34.899 -39.344   7.926  1.00  2.550          H  
ATOM  40009 2HB  ALA E 509     -36.636 -39.235   7.838  1.00  2.550          H  
ATOM  40010 3HB  ALA E 509     -35.878 -39.880   9.259  1.00  2.550          H  
TER   40011
ENDMDL

REMARK ID 702814 MODEL 5 human Best2
PFRMAT TS
TARGET human 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       3.005   8.934   4.130  1.00  3.460          N  
ATOM      2  CA  MET A   1       3.058   7.550   4.599  1.00  2.370          C  
ATOM      3  C   MET A   1       2.061   6.638   3.856  1.00  1.050          C  
ATOM      4  O   MET A   1       2.501   5.647   3.244  1.00  0.320          O  
ATOM      5  CB  MET A   1       2.848   7.441   6.129  1.00  3.750          C  
ATOM      6  CG  MET A   1       3.903   8.117   6.977  1.00  3.750          C  
ATOM      7  SD  MET A   1       5.511   7.447   6.750  1.00  3.750          S  
ATOM      8  CE  MET A   1       6.445   8.688   7.558  1.00  3.750          C  
ATOM      9 1H   MET A   1       2.637   9.517   4.861  1.00  4.150          H  
ATOM     10 2H   MET A   1       3.925   9.275   3.891  1.00  4.150          H  
ATOM     11 3H   MET A   1       2.370   9.018   3.338  1.00  4.150          H  
ATOM     12  HA  MET A   1       4.052   7.166   4.384  1.00  2.840          H  
ATOM     13 1HB  MET A   1       1.910   7.856   6.443  1.00  4.500          H  
ATOM     14 2HB  MET A   1       2.840   6.384   6.407  1.00  4.500          H  
ATOM     15 1HG  MET A   1       3.938   9.184   6.750  1.00  4.500          H  
ATOM     16 2HG  MET A   1       3.635   8.011   8.029  1.00  4.500          H  
ATOM     17 1HE  MET A   1       7.478   8.440   7.509  1.00  4.500          H  
ATOM     18 2HE  MET A   1       6.282   9.649   7.068  1.00  4.500          H  
ATOM     19 3HE  MET A   1       6.137   8.763   8.602  1.00  4.500          H  
ATOM     20  N   THR A   2       0.729   6.953   3.849  1.00  1.160          N  
ATOM     21  CA  THR A   2       0.045   8.142   4.427  1.00  2.090          C  
ATOM     22  C   THR A   2      -0.979   7.855   5.535  1.00  1.510          C  
ATOM     23  O   THR A   2      -1.094   8.652   6.475  1.00  1.400          O  
ATOM     24  CB  THR A   2      -0.598   8.970   3.290  1.00  2.550          C  
ATOM     25  OG1 THR A   2       0.440   9.355   2.360  1.00  2.550          O  
ATOM     26  CG2 THR A   2      -1.282  10.231   3.837  1.00  2.550          C  
ATOM     27  H   THR A   2       0.128   6.307   3.353  1.00  1.390          H  
ATOM     28  HA  THR A   2       0.741   8.798   4.895  1.00  2.510          H  
ATOM     29  HB  THR A   2      -1.325   8.375   2.771  1.00  3.060          H  
ATOM     30  HG1 THR A   2       0.573   8.640   1.726  1.00  3.060          H  
ATOM     31 1HG2 THR A   2      -1.708  10.792   3.009  1.00  3.060          H  
ATOM     32 2HG2 THR A   2      -2.075   9.966   4.530  1.00  3.060          H  
ATOM     33 3HG2 THR A   2      -0.550  10.845   4.345  1.00  3.060          H  
ATOM     34  N   VAL A   3      -1.712   6.745   5.467  1.00  1.280          N  
ATOM     35  CA  VAL A   3      -2.746   6.510   6.477  1.00  0.910          C  
ATOM     36  C   VAL A   3      -2.555   5.271   7.329  1.00  0.800          C  
ATOM     37  O   VAL A   3      -2.529   4.143   6.836  1.00  1.070          O  
ATOM     38  CB  VAL A   3      -4.149   6.442   5.822  1.00  1.420          C  
ATOM     39  CG1 VAL A   3      -5.246   6.109   6.863  1.00  1.420          C  
ATOM     40  CG2 VAL A   3      -4.478   7.781   5.205  1.00  1.420          C  
ATOM     41  H   VAL A   3      -1.588   6.092   4.705  1.00  1.540          H  
ATOM     42  HA  VAL A   3      -2.751   7.363   7.152  1.00  1.090          H  
ATOM     43  HB  VAL A   3      -4.159   5.662   5.058  1.00  1.710          H  
ATOM     44 1HG1 VAL A   3      -6.210   6.077   6.352  1.00  1.710          H  
ATOM     45 2HG1 VAL A   3      -5.063   5.137   7.320  1.00  1.710          H  
ATOM     46 3HG1 VAL A   3      -5.271   6.872   7.639  1.00  1.710          H  
ATOM     47 1HG2 VAL A   3      -5.458   7.717   4.762  1.00  1.710          H  
ATOM     48 2HG2 VAL A   3      -4.477   8.541   5.983  1.00  1.710          H  
ATOM     49 3HG2 VAL A   3      -3.749   8.037   4.447  1.00  1.710          H  
ATOM     50  N   THR A   4      -2.507   5.521   8.632  1.00  0.640          N  
ATOM     51  CA  THR A   4      -2.411   4.518   9.671  1.00  0.850          C  
ATOM     52  C   THR A   4      -3.507   4.861  10.668  1.00  0.760          C  
ATOM     53  O   THR A   4      -3.954   6.008  10.715  1.00  1.110          O  
ATOM     54  CB  THR A   4      -1.026   4.531  10.359  1.00  1.110          C  
ATOM     55  OG1 THR A   4      -0.813   5.806  10.994  1.00  1.110          O  
ATOM     56  CG2 THR A   4       0.079   4.289   9.334  1.00  1.110          C  
ATOM     57  H   THR A   4      -2.529   6.488   8.925  1.00  0.770          H  
ATOM     58  HA  THR A   4      -2.604   3.529   9.254  1.00  1.020          H  
ATOM     59  HB  THR A   4      -0.990   3.745  11.111  1.00  1.330          H  
ATOM     60  HG1 THR A   4      -1.409   5.914  11.740  1.00  1.330          H  
ATOM     61 1HG2 THR A   4       1.048   4.287   9.829  1.00  1.330          H  
ATOM     62 2HG2 THR A   4      -0.085   3.323   8.862  1.00  1.330          H  
ATOM     63 3HG2 THR A   4       0.067   5.067   8.575  1.00  1.330          H  
ATOM     64  N   TYR A   5      -3.954   3.891  11.459  1.00  0.860          N  
ATOM     65  CA  TYR A   5      -4.977   4.153  12.457  1.00  0.760          C  
ATOM     66  C   TYR A   5      -4.818   3.176  13.586  1.00  0.690          C  
ATOM     67  O   TYR A   5      -5.504   3.252  14.598  1.00  0.650          O  
ATOM     68  CB  TYR A   5      -6.357   4.037  11.827  1.00  1.100          C  
ATOM     69  CG  TYR A   5      -6.610   2.674  11.264  1.00  1.100          C  
ATOM     70  CD1 TYR A   5      -7.159   1.666  12.053  1.00  1.100          C  
ATOM     71  CD2 TYR A   5      -6.261   2.418   9.955  1.00  1.100          C  
ATOM     72  CE1 TYR A   5      -7.363   0.423  11.521  1.00  1.100          C  
ATOM     73  CE2 TYR A   5      -6.460   1.179   9.432  1.00  1.100          C  
ATOM     74  CZ  TYR A   5      -7.011   0.188  10.201  1.00  1.100          C  
ATOM     75  OH  TYR A   5      -7.200  -1.041   9.665  1.00  1.100          O  
ATOM     76  H   TYR A   5      -3.576   2.954  11.399  1.00  1.030          H  
ATOM     77  HA  TYR A   5      -4.843   5.159  12.855  1.00  0.910          H  
ATOM     78 1HB  TYR A   5      -7.103   4.244  12.573  1.00  1.320          H  
ATOM     79 2HB  TYR A   5      -6.472   4.773  11.028  1.00  1.320          H  
ATOM     80  HD1 TYR A   5      -7.424   1.859  13.091  1.00  1.320          H  
ATOM     81  HD2 TYR A   5      -5.823   3.206   9.337  1.00  1.320          H  
ATOM     82  HE1 TYR A   5      -7.792  -0.370  12.131  1.00  1.320          H  
ATOM     83  HE2 TYR A   5      -6.182   0.975   8.396  1.00  1.320          H  
ATOM     84  HH  TYR A   5      -6.788  -1.072   8.778  1.00  1.320          H  
ATOM     85  N   THR A   6      -3.902   2.246  13.376  1.00  0.690          N  
ATOM     86  CA  THR A   6      -3.711   1.076  14.236  1.00  0.630          C  
ATOM     87  C   THR A   6      -3.621   1.407  15.732  1.00  0.530          C  
ATOM     88  O   THR A   6      -4.250   0.747  16.559  1.00  0.450          O  
ATOM     89  CB  THR A   6      -2.456   0.300  13.783  1.00  0.910          C  
ATOM     90  OG1 THR A   6      -2.614  -0.093  12.415  1.00  0.910          O  
ATOM     91  CG2 THR A   6      -2.306  -0.947  14.610  1.00  0.910          C  
ATOM     92  H   THR A   6      -3.369   2.321  12.518  1.00  0.830          H  
ATOM     93  HA  THR A   6      -4.571   0.419  14.099  1.00  0.760          H  
ATOM     94  HB  THR A   6      -1.568   0.925  13.885  1.00  1.090          H  
ATOM     95  HG1 THR A   6      -1.799  -0.520  12.120  1.00  1.090          H  
ATOM     96 1HG2 THR A   6      -1.433  -1.507  14.277  1.00  1.090          H  
ATOM     97 2HG2 THR A   6      -2.180  -0.676  15.628  1.00  1.090          H  
ATOM     98 3HG2 THR A   6      -3.195  -1.566  14.499  1.00  1.090          H  
ATOM     99  N   ALA A   7      -2.879   2.443  16.109  1.00  0.550          N  
ATOM    100  CA  ALA A   7      -2.724   2.781  17.525  1.00  0.440          C  
ATOM    101  C   ALA A   7      -4.063   3.068  18.215  1.00  0.430          C  
ATOM    102  O   ALA A   7      -4.191   2.886  19.430  1.00  0.350          O  
ATOM    103  CB  ALA A   7      -1.828   3.982  17.684  1.00  0.660          C  
ATOM    104  H   ALA A   7      -2.387   2.986  15.413  1.00  0.660          H  
ATOM    105  HA  ALA A   7      -2.259   1.934  18.021  1.00  0.530          H  
ATOM    106 1HB  ALA A   7      -1.688   4.202  18.741  1.00  0.790          H  
ATOM    107 2HB  ALA A   7      -0.875   3.763  17.232  1.00  0.790          H  
ATOM    108 3HB  ALA A   7      -2.279   4.840  17.193  1.00  0.790          H  
ATOM    109  N   ARG A   8      -5.057   3.533  17.453  1.00  0.550          N  
ATOM    110  CA  ARG A   8      -6.361   3.928  17.971  1.00  0.620          C  
ATOM    111  C   ARG A   8      -7.129   2.783  18.609  1.00  0.540          C  
ATOM    112  O   ARG A   8      -8.059   3.017  19.393  1.00  0.570          O  
ATOM    113  CB  ARG A   8      -7.208   4.530  16.872  1.00  0.840          C  
ATOM    114  CG  ARG A   8      -6.760   5.882  16.375  1.00  0.840          C  
ATOM    115  CD  ARG A   8      -7.656   6.396  15.311  1.00  0.840          C  
ATOM    116  NE  ARG A   8      -7.211   7.689  14.819  1.00  0.840          N  
ATOM    117  CZ  ARG A   8      -7.500   8.877  15.400  1.00  0.840          C  
ATOM    118  NH1 ARG A   8      -8.247   8.931  16.490  1.00  0.840          N  
ATOM    119  NH2 ARG A   8      -7.030   9.995  14.869  1.00  0.840          N  
ATOM    120  H   ARG A   8      -4.927   3.580  16.442  1.00  0.660          H  
ATOM    121  HA  ARG A   8      -6.199   4.693  18.730  1.00  0.740          H  
ATOM    122 1HB  ARG A   8      -7.304   3.845  16.045  1.00  1.010          H  
ATOM    123 2HB  ARG A   8      -8.175   4.676  17.255  1.00  1.010          H  
ATOM    124 1HG  ARG A   8      -6.755   6.585  17.204  1.00  1.010          H  
ATOM    125 2HG  ARG A   8      -5.754   5.797  15.961  1.00  1.010          H  
ATOM    126 1HD  ARG A   8      -7.633   5.695  14.478  1.00  1.010          H  
ATOM    127 2HD  ARG A   8      -8.679   6.483  15.673  1.00  1.010          H  
ATOM    128  HE  ARG A   8      -6.635   7.702  13.983  1.00  1.010          H  
ATOM    129 1HH1 ARG A   8      -8.615   8.081  16.906  1.00  1.010          H  
ATOM    130 2HH1 ARG A   8      -8.458   9.821  16.918  1.00  1.010          H  
ATOM    131 1HH2 ARG A   8      -6.460   9.957  14.035  1.00  1.010          H  
ATOM    132 2HH2 ARG A   8      -7.238  10.888  15.294  1.00  1.010          H  
ATOM    133  N   VAL A   9      -6.744   1.553  18.267  1.00  0.510          N  
ATOM    134  CA  VAL A   9      -7.366   0.344  18.777  1.00  0.490          C  
ATOM    135  C   VAL A   9      -6.393  -0.487  19.634  1.00  0.490          C  
ATOM    136  O   VAL A   9      -6.617  -1.673  19.862  1.00  0.580          O  
ATOM    137  CB  VAL A   9      -7.961  -0.493  17.611  1.00  0.690          C  
ATOM    138  CG1 VAL A   9      -9.124   0.258  16.947  1.00  0.690          C  
ATOM    139  CG2 VAL A   9      -6.926  -0.750  16.559  1.00  0.690          C  
ATOM    140  H   VAL A   9      -5.943   1.457  17.634  1.00  0.610          H  
ATOM    141  HA  VAL A   9      -8.199   0.635  19.417  1.00  0.590          H  
ATOM    142  HB  VAL A   9      -8.318  -1.430  18.003  1.00  0.830          H  
ATOM    143 1HG1 VAL A   9      -9.540  -0.341  16.146  1.00  0.830          H  
ATOM    144 2HG1 VAL A   9      -9.895   0.444  17.694  1.00  0.830          H  
ATOM    145 3HG1 VAL A   9      -8.775   1.207  16.544  1.00  0.830          H  
ATOM    146 1HG2 VAL A   9      -7.378  -1.324  15.780  1.00  0.830          H  
ATOM    147 2HG2 VAL A   9      -6.579   0.189  16.150  1.00  0.830          H  
ATOM    148 3HG2 VAL A   9      -6.087  -1.298  16.988  1.00  0.830          H  
ATOM    149  N   ALA A  10      -5.306   0.143  20.130  1.00  0.390          N  
ATOM    150  CA  ALA A  10      -4.340  -0.550  20.998  1.00  0.370          C  
ATOM    151  C   ALA A  10      -5.003  -1.086  22.270  1.00  0.460          C  
ATOM    152  O   ALA A  10      -4.655  -2.164  22.774  1.00  0.550          O  
ATOM    153  CB  ALA A  10      -3.217   0.400  21.388  1.00  0.530          C  
ATOM    154  H   ALA A  10      -5.138   1.129  19.897  1.00  0.470          H  
ATOM    155  HA  ALA A  10      -3.934  -1.396  20.447  1.00  0.440          H  
ATOM    156 1HB  ALA A  10      -2.506  -0.110  22.012  1.00  0.630          H  
ATOM    157 2HB  ALA A  10      -2.721   0.771  20.497  1.00  0.630          H  
ATOM    158 3HB  ALA A  10      -3.634   1.241  21.939  1.00  0.630          H  
ATOM    159  N   ASN A  11      -5.959  -0.325  22.793  1.00  0.470          N  
ATOM    160  CA  ASN A  11      -6.716  -0.690  23.977  1.00  0.590          C  
ATOM    161  C   ASN A  11      -8.162  -0.792  23.560  1.00  0.680          C  
ATOM    162  O   ASN A  11      -8.743   0.198  23.123  1.00  0.830          O  
ATOM    163  CB  ASN A  11      -6.532   0.313  25.090  1.00  0.780          C  
ATOM    164  CG  ASN A  11      -5.130   0.350  25.569  1.00  0.780          C  
ATOM    165  OD1 ASN A  11      -4.312  -0.474  25.177  1.00  0.780          O  
ATOM    166  ND2 ASN A  11      -4.833   1.252  26.449  1.00  0.780          N  
ATOM    167  H   ASN A  11      -6.173   0.554  22.341  1.00  0.560          H  
ATOM    168  HA  ASN A  11      -6.401  -1.675  24.325  1.00  0.710          H  
ATOM    169 1HB  ASN A  11      -6.818   1.304  24.741  1.00  0.930          H  
ATOM    170 2HB  ASN A  11      -7.187   0.055  25.923  1.00  0.930          H  
ATOM    171 1HD2 ASN A  11      -3.894   1.261  26.846  1.00  0.930          H  
ATOM    172 2HD2 ASN A  11      -5.523   1.899  26.768  1.00  0.930          H  
ATOM    173  N   ALA A  12      -8.743  -1.980  23.627  1.00  0.550          N  
ATOM    174  CA  ALA A  12     -10.098  -2.110  23.122  1.00  0.570          C  
ATOM    175  C   ALA A  12     -11.073  -1.197  23.852  1.00  0.570          C  
ATOM    176  O   ALA A  12     -11.026  -1.084  25.084  1.00  1.060          O  
ATOM    177  CB  ALA A  12     -10.578  -3.539  23.219  1.00  0.790          C  
ATOM    178  H   ALA A  12      -8.248  -2.778  24.000  1.00  0.660          H  
ATOM    179  HA  ALA A  12     -10.068  -1.815  22.089  1.00  0.680          H  
ATOM    180 1HB  ALA A  12     -11.578  -3.604  22.788  1.00  0.950          H  
ATOM    181 2HB  ALA A  12      -9.897  -4.186  22.663  1.00  0.950          H  
ATOM    182 3HB  ALA A  12     -10.606  -3.843  24.262  1.00  0.950          H  
ATOM    183  N   ARG A  13     -11.981  -0.598  23.076  1.00  0.480          N  
ATOM    184  CA  ARG A  13     -13.025   0.295  23.595  1.00  0.610          C  
ATOM    185  C   ARG A  13     -14.380   0.074  22.916  1.00  0.580          C  
ATOM    186  O   ARG A  13     -14.453  -0.444  21.804  1.00  0.490          O  
ATOM    187  CB  ARG A  13     -12.640   1.757  23.427  1.00  0.800          C  
ATOM    188  CG  ARG A  13     -11.409   2.201  24.201  1.00  0.800          C  
ATOM    189  CD  ARG A  13     -11.214   3.665  24.135  1.00  0.800          C  
ATOM    190  NE  ARG A  13     -10.925   4.109  22.777  1.00  0.800          N  
ATOM    191  CZ  ARG A  13     -10.903   5.393  22.359  1.00  0.800          C  
ATOM    192  NH1 ARG A  13     -11.151   6.379  23.198  1.00  0.800          N  
ATOM    193  NH2 ARG A  13     -10.630   5.655  21.096  1.00  0.800          N  
ATOM    194  H   ARG A  13     -11.899  -0.781  22.067  1.00  0.580          H  
ATOM    195  HA  ARG A  13     -13.137   0.098  24.658  1.00  0.730          H  
ATOM    196 1HB  ARG A  13     -12.459   1.955  22.371  1.00  0.960          H  
ATOM    197 2HB  ARG A  13     -13.471   2.389  23.735  1.00  0.960          H  
ATOM    198 1HG  ARG A  13     -11.496   1.899  25.243  1.00  0.960          H  
ATOM    199 2HG  ARG A  13     -10.534   1.737  23.768  1.00  0.960          H  
ATOM    200 1HD  ARG A  13     -12.118   4.161  24.479  1.00  0.960          H  
ATOM    201 2HD  ARG A  13     -10.374   3.942  24.773  1.00  0.960          H  
ATOM    202  HE  ARG A  13     -10.713   3.392  22.092  1.00  0.960          H  
ATOM    203 1HH1 ARG A  13     -11.360   6.185  24.165  1.00  0.960          H  
ATOM    204 2HH1 ARG A  13     -11.131   7.335  22.872  1.00  0.960          H  
ATOM    205 1HH2 ARG A  13     -10.445   4.893  20.453  1.00  0.960          H  
ATOM    206 2HH2 ARG A  13     -10.606   6.606  20.760  1.00  0.960          H  
ATOM    207  N   PHE A  14     -15.454   0.548  23.548  1.00  0.710          N  
ATOM    208  CA  PHE A  14     -16.792   0.440  22.941  1.00  0.750          C  
ATOM    209  C   PHE A  14     -16.811   0.973  21.514  1.00  0.660          C  
ATOM    210  O   PHE A  14     -17.213   0.263  20.589  1.00  0.730          O  
ATOM    211  CB  PHE A  14     -17.817   1.189  23.798  1.00  1.030          C  
ATOM    212  CG  PHE A  14     -19.170   1.314  23.164  1.00  1.030          C  
ATOM    213  CD1 PHE A  14     -20.034   0.245  23.078  1.00  1.030          C  
ATOM    214  CD2 PHE A  14     -19.583   2.542  22.656  1.00  1.030          C  
ATOM    215  CE1 PHE A  14     -21.273   0.398  22.483  1.00  1.030          C  
ATOM    216  CE2 PHE A  14     -20.816   2.689  22.075  1.00  1.030          C  
ATOM    217  CZ  PHE A  14     -21.661   1.612  21.989  1.00  1.030          C  
ATOM    218  H   PHE A  14     -15.354   0.966  24.460  1.00  0.850          H  
ATOM    219  HA  PHE A  14     -17.074  -0.612  22.918  1.00  0.900          H  
ATOM    220 1HB  PHE A  14     -17.935   0.671  24.740  1.00  1.240          H  
ATOM    221 2HB  PHE A  14     -17.456   2.187  24.020  1.00  1.240          H  
ATOM    222  HD1 PHE A  14     -19.725  -0.717  23.470  1.00  1.240          H  
ATOM    223  HD2 PHE A  14     -18.915   3.401  22.720  1.00  1.240          H  
ATOM    224  HE1 PHE A  14     -21.954  -0.437  22.401  1.00  1.240          H  
ATOM    225  HE2 PHE A  14     -21.125   3.658  21.683  1.00  1.240          H  
ATOM    226  HZ  PHE A  14     -22.639   1.724  21.527  1.00  1.240          H  
ATOM    227  N   GLY A  15     -16.276   2.165  21.304  1.00  0.580          N  
ATOM    228  CA  GLY A  15     -16.216   2.801  19.996  1.00  0.530          C  
ATOM    229  C   GLY A  15     -14.932   2.448  19.231  1.00  0.530          C  
ATOM    230  O   GLY A  15     -14.517   3.183  18.328  1.00  0.550          O  
ATOM    231  H   GLY A  15     -15.944   2.685  22.105  1.00  0.700          H  
ATOM    232 1HA  GLY A  15     -17.085   2.482  19.420  1.00  0.640          H  
ATOM    233 2HA  GLY A  15     -16.290   3.879  20.114  1.00  0.640          H  
ATOM    234  N   GLY A  16     -14.304   1.320  19.581  1.00  0.540          N  
ATOM    235  CA  GLY A  16     -13.032   0.868  19.017  1.00  0.520          C  
ATOM    236  C   GLY A  16     -12.947   1.029  17.513  1.00  0.430          C  
ATOM    237  O   GLY A  16     -12.067   1.737  17.027  1.00  0.370          O  
ATOM    238  H   GLY A  16     -14.713   0.740  20.314  1.00  0.650          H  
ATOM    239 1HA  GLY A  16     -12.204   1.387  19.501  1.00  0.620          H  
ATOM    240 2HA  GLY A  16     -12.927  -0.182  19.256  1.00  0.620          H  
ATOM    241  N   PHE A  17     -13.857   0.422  16.750  1.00  0.430          N  
ATOM    242  CA  PHE A  17     -13.789   0.668  15.317  1.00  0.340          C  
ATOM    243  C   PHE A  17     -14.779   1.738  14.872  1.00  0.370          C  
ATOM    244  O   PHE A  17     -14.640   2.287  13.784  1.00  0.330          O  
ATOM    245  CB  PHE A  17     -13.968  -0.580  14.457  1.00  0.510          C  
ATOM    246  CG  PHE A  17     -12.818  -1.574  14.440  1.00  0.510          C  
ATOM    247  CD1 PHE A  17     -12.973  -2.867  14.803  1.00  0.510          C  
ATOM    248  CD2 PHE A  17     -11.575  -1.176  14.017  1.00  0.510          C  
ATOM    249  CE1 PHE A  17     -11.926  -3.736  14.710  1.00  0.510          C  
ATOM    250  CE2 PHE A  17     -10.519  -2.033  13.930  1.00  0.510          C  
ATOM    251  CZ  PHE A  17     -10.699  -3.317  14.267  1.00  0.510          C  
ATOM    252  H   PHE A  17     -14.555  -0.178  17.169  1.00  0.520          H  
ATOM    253  HA  PHE A  17     -12.797   1.049  15.089  1.00  0.410          H  
ATOM    254 1HB  PHE A  17     -14.869  -1.104  14.768  1.00  0.610          H  
ATOM    255 2HB  PHE A  17     -14.130  -0.261  13.435  1.00  0.610          H  
ATOM    256  HD1 PHE A  17     -13.926  -3.207  15.146  1.00  0.610          H  
ATOM    257  HD2 PHE A  17     -11.449  -0.171  13.749  1.00  0.610          H  
ATOM    258  HE1 PHE A  17     -12.072  -4.761  14.983  1.00  0.610          H  
ATOM    259  HE2 PHE A  17      -9.547  -1.682  13.580  1.00  0.610          H  
ATOM    260  HZ  PHE A  17      -9.869  -4.026  14.193  1.00  0.610          H  
ATOM    261  N   SER A  18     -15.762   2.088  15.709  1.00  0.430          N  
ATOM    262  CA  SER A  18     -16.740   3.103  15.320  1.00  0.460          C  
ATOM    263  C   SER A  18     -16.040   4.434  15.093  1.00  0.460          C  
ATOM    264  O   SER A  18     -16.374   5.174  14.172  1.00  0.440          O  
ATOM    265  CB  SER A  18     -17.812   3.279  16.377  1.00  0.630          C  
ATOM    266  OG  SER A  18     -18.598   2.123  16.516  1.00  0.630          O  
ATOM    267  H   SER A  18     -15.877   1.628  16.599  1.00  0.520          H  
ATOM    268  HA  SER A  18     -17.212   2.796  14.386  1.00  0.550          H  
ATOM    269 1HB  SER A  18     -17.347   3.528  17.320  1.00  0.760          H  
ATOM    270 2HB  SER A  18     -18.449   4.118  16.101  1.00  0.760          H  
ATOM    271  HG  SER A  18     -19.275   2.336  17.166  1.00  0.760          H  
ATOM    272  N   GLN A  19     -15.023   4.725  15.909  1.00  0.480          N  
ATOM    273  CA  GLN A  19     -14.257   5.964  15.821  1.00  0.470          C  
ATOM    274  C   GLN A  19     -13.558   6.107  14.479  1.00  0.420          C  
ATOM    275  O   GLN A  19     -13.178   7.208  14.095  1.00  0.420          O  
ATOM    276  CB  GLN A  19     -13.145   6.033  16.881  1.00  0.660          C  
ATOM    277  CG  GLN A  19     -11.981   5.085  16.573  1.00  0.660          C  
ATOM    278  CD  GLN A  19     -10.859   5.047  17.581  1.00  0.660          C  
ATOM    279  OE1 GLN A  19     -10.244   6.078  17.918  1.00  0.660          O  
ATOM    280  NE2 GLN A  19     -10.558   3.836  18.047  1.00  0.660          N  
ATOM    281  H   GLN A  19     -14.816   4.082  16.679  1.00  0.580          H  
ATOM    282  HA  GLN A  19     -14.939   6.803  15.948  1.00  0.560          H  
ATOM    283 1HB  GLN A  19     -12.760   7.048  16.953  1.00  0.790          H  
ATOM    284 2HB  GLN A  19     -13.552   5.756  17.854  1.00  0.790          H  
ATOM    285 1HG  GLN A  19     -12.380   4.082  16.471  1.00  0.790          H  
ATOM    286 2HG  GLN A  19     -11.508   5.385  15.646  1.00  0.790          H  
ATOM    287 1HE2 GLN A  19      -9.781   3.681  18.696  1.00  0.790          H  
ATOM    288 2HE2 GLN A  19     -11.105   3.040  17.722  1.00  0.790          H  
ATOM    289  N   LEU A  20     -13.373   5.015  13.731  1.00  0.390          N  
ATOM    290  CA  LEU A  20     -12.650   5.131  12.488  1.00  0.350          C  
ATOM    291  C   LEU A  20     -13.542   5.725  11.442  1.00  0.340          C  
ATOM    292  O   LEU A  20     -13.080   6.194  10.412  1.00  0.320          O  
ATOM    293  CB  LEU A  20     -12.146   3.779  11.983  1.00  0.510          C  
ATOM    294  CG  LEU A  20     -11.120   3.024  12.847  1.00  0.510          C  
ATOM    295  CD1 LEU A  20     -10.800   1.740  12.137  1.00  0.510          C  
ATOM    296  CD2 LEU A  20      -9.869   3.838  13.088  1.00  0.510          C  
ATOM    297  H   LEU A  20     -13.750   4.106  14.006  1.00  0.470          H  
ATOM    298  HA  LEU A  20     -11.812   5.798  12.632  1.00  0.420          H  
ATOM    299 1HB  LEU A  20     -13.018   3.123  11.884  1.00  0.610          H  
ATOM    300 2HB  LEU A  20     -11.731   3.911  11.007  1.00  0.610          H  
ATOM    301  HG  LEU A  20     -11.571   2.781  13.812  1.00  0.610          H  
ATOM    302 1HD1 LEU A  20     -10.095   1.171  12.731  1.00  0.610          H  
ATOM    303 2HD1 LEU A  20     -11.720   1.170  11.997  1.00  0.610          H  
ATOM    304 3HD1 LEU A  20     -10.359   1.951  11.170  1.00  0.610          H  
ATOM    305 1HD2 LEU A  20      -9.181   3.257  13.698  1.00  0.610          H  
ATOM    306 2HD2 LEU A  20      -9.411   4.068  12.136  1.00  0.610          H  
ATOM    307 3HD2 LEU A  20     -10.109   4.754  13.613  1.00  0.610          H  
ATOM    308  N   LEU A  21     -14.831   5.809  11.720  1.00  0.360          N  
ATOM    309  CA  LEU A  21     -15.773   6.324  10.755  1.00  0.370          C  
ATOM    310  C   LEU A  21     -15.738   7.847  10.806  1.00  0.430          C  
ATOM    311  O   LEU A  21     -16.396   8.524  10.017  1.00  0.460          O  
ATOM    312  CB  LEU A  21     -17.160   5.783  11.109  1.00  0.510          C  
ATOM    313  CG  LEU A  21     -17.306   4.213  11.065  1.00  0.510          C  
ATOM    314  CD1 LEU A  21     -18.659   3.845  11.640  1.00  0.510          C  
ATOM    315  CD2 LEU A  21     -17.147   3.680   9.615  1.00  0.510          C  
ATOM    316  H   LEU A  21     -15.195   5.479  12.618  1.00  0.430          H  
ATOM    317  HA  LEU A  21     -15.480   6.009   9.757  1.00  0.440          H  
ATOM    318 1HB  LEU A  21     -17.414   6.120  12.113  1.00  0.620          H  
ATOM    319 2HB  LEU A  21     -17.885   6.206  10.414  1.00  0.620          H  
ATOM    320  HG  LEU A  21     -16.537   3.754  11.695  1.00  0.620          H  
ATOM    321 1HD1 LEU A  21     -18.773   2.763  11.638  1.00  0.620          H  
ATOM    322 2HD1 LEU A  21     -18.719   4.213  12.668  1.00  0.620          H  
ATOM    323 3HD1 LEU A  21     -19.443   4.299  11.056  1.00  0.620          H  
ATOM    324 1HD2 LEU A  21     -17.253   2.593   9.618  1.00  0.620          H  
ATOM    325 2HD2 LEU A  21     -17.909   4.117   8.984  1.00  0.620          H  
ATOM    326 3HD2 LEU A  21     -16.172   3.937   9.232  1.00  0.620          H  
ATOM    327  N   LEU A  22     -14.954   8.391  11.747  1.00  0.470          N  
ATOM    328  CA  LEU A  22     -14.780   9.817  11.895  1.00  0.520          C  
ATOM    329  C   LEU A  22     -13.519  10.253  11.142  1.00  0.490          C  
ATOM    330  O   LEU A  22     -13.184  11.442  11.104  1.00  0.530          O  
ATOM    331  CB  LEU A  22     -14.646  10.152  13.382  1.00  0.710          C  
ATOM    332  CG  LEU A  22     -15.848   9.739  14.290  1.00  0.710          C  
ATOM    333  CD1 LEU A  22     -15.487  10.028  15.733  1.00  0.710          C  
ATOM    334  CD2 LEU A  22     -17.121  10.490  13.884  1.00  0.710          C  
ATOM    335  H   LEU A  22     -14.433   7.796  12.396  1.00  0.560          H  
ATOM    336  HA  LEU A  22     -15.631  10.332  11.458  1.00  0.620          H  
ATOM    337 1HB  LEU A  22     -13.753   9.658  13.762  1.00  0.850          H  
ATOM    338 2HB  LEU A  22     -14.508  11.228  13.480  1.00  0.850          H  
ATOM    339  HG  LEU A  22     -16.020   8.664  14.195  1.00  0.850          H  
ATOM    340 1HD1 LEU A  22     -16.307   9.722  16.381  1.00  0.850          H  
ATOM    341 2HD1 LEU A  22     -14.587   9.465  15.996  1.00  0.850          H  
ATOM    342 3HD1 LEU A  22     -15.301  11.093  15.858  1.00  0.850          H  
ATOM    343 1HD2 LEU A  22     -17.941  10.185  14.534  1.00  0.850          H  
ATOM    344 2HD2 LEU A  22     -16.961  11.564  13.983  1.00  0.850          H  
ATOM    345 3HD2 LEU A  22     -17.383  10.257  12.855  1.00  0.850          H  
ATOM    346  N   LEU A  23     -12.806   9.284  10.551  1.00  0.420          N  
ATOM    347  CA  LEU A  23     -11.585   9.563   9.820  1.00  0.420          C  
ATOM    348  C   LEU A  23     -11.897   9.571   8.344  1.00  0.440          C  
ATOM    349  O   LEU A  23     -12.146   8.521   7.743  1.00  0.650          O  
ATOM    350  CB  LEU A  23     -10.535   8.475  10.078  1.00  0.590          C  
ATOM    351  CG  LEU A  23     -10.147   8.194  11.531  1.00  0.590          C  
ATOM    352  CD1 LEU A  23      -9.155   7.024  11.538  1.00  0.590          C  
ATOM    353  CD2 LEU A  23      -9.559   9.424  12.186  1.00  0.590          C  
ATOM    354  H   LEU A  23     -13.123   8.316  10.598  1.00  0.500          H  
ATOM    355  HA  LEU A  23     -11.205  10.543  10.099  1.00  0.500          H  
ATOM    356 1HB  LEU A  23     -10.928   7.545   9.679  1.00  0.710          H  
ATOM    357 2HB  LEU A  23      -9.629   8.726   9.525  1.00  0.710          H  
ATOM    358  HG  LEU A  23     -11.033   7.900  12.087  1.00  0.710          H  
ATOM    359 1HD1 LEU A  23      -8.887   6.782  12.557  1.00  0.710          H  
ATOM    360 2HD1 LEU A  23      -9.627   6.163  11.072  1.00  0.710          H  
ATOM    361 3HD1 LEU A  23      -8.259   7.293  10.979  1.00  0.710          H  
ATOM    362 1HD2 LEU A  23      -9.308   9.185  13.208  1.00  0.710          H  
ATOM    363 2HD2 LEU A  23      -8.664   9.739  11.653  1.00  0.710          H  
ATOM    364 3HD2 LEU A  23     -10.290  10.231  12.182  1.00  0.710          H  
ATOM    365  N   TRP A  24     -11.902  10.763   7.754  1.00  0.240          N  
ATOM    366  CA  TRP A  24     -12.261  10.896   6.349  1.00  0.200          C  
ATOM    367  C   TRP A  24     -11.090  10.586   5.413  1.00  0.190          C  
ATOM    368  O   TRP A  24     -11.298  10.125   4.283  1.00  0.310          O  
ATOM    369  CB  TRP A  24     -12.781  12.310   6.095  1.00  0.300          C  
ATOM    370  CG  TRP A  24     -11.780  13.343   6.397  1.00  0.300          C  
ATOM    371  CD1 TRP A  24     -11.625  13.998   7.580  1.00  0.300          C  
ATOM    372  CD2 TRP A  24     -10.782  13.878   5.508  1.00  0.300          C  
ATOM    373  NE1 TRP A  24     -10.591  14.879   7.493  1.00  0.300          N  
ATOM    374  CE2 TRP A  24     -10.063  14.820   6.231  1.00  0.300          C  
ATOM    375  CE3 TRP A  24     -10.446  13.634   4.178  1.00  0.300          C  
ATOM    376  CZ2 TRP A  24      -9.018  15.519   5.674  1.00  0.300          C  
ATOM    377  CZ3 TRP A  24      -9.403  14.333   3.623  1.00  0.300          C  
ATOM    378  CH2 TRP A  24      -8.705  15.251   4.350  1.00  0.300          C  
ATOM    379  H   TRP A  24     -11.689  11.582   8.309  1.00  0.290          H  
ATOM    380  HA  TRP A  24     -13.069  10.199   6.140  1.00  0.240          H  
ATOM    381 1HB  TRP A  24     -13.073  12.418   5.059  1.00  0.360          H  
ATOM    382 2HB  TRP A  24     -13.663  12.494   6.706  1.00  0.360          H  
ATOM    383  HD1 TRP A  24     -12.233  13.837   8.471  1.00  0.360          H  
ATOM    384  HE1 TRP A  24     -10.268  15.483   8.237  1.00  0.360          H  
ATOM    385  HE3 TRP A  24     -10.994  12.901   3.593  1.00  0.360          H  
ATOM    386  HZ2 TRP A  24      -8.450  16.259   6.236  1.00  0.360          H  
ATOM    387  HZ3 TRP A  24      -9.146  14.135   2.591  1.00  0.360          H  
ATOM    388  HH2 TRP A  24      -7.885  15.785   3.876  1.00  0.360          H  
ATOM    389  N   ARG A  25      -9.857  10.761   5.888  1.00  0.290          N  
ATOM    390  CA  ARG A  25      -8.703  10.517   5.038  1.00  0.270          C  
ATOM    391  C   ARG A  25      -8.539   9.022   4.962  1.00  0.210          C  
ATOM    392  O   ARG A  25      -8.469   8.360   5.992  1.00  0.210          O  
ATOM    393  CB  ARG A  25      -7.451  11.165   5.609  1.00  0.390          C  
ATOM    394  CG  ARG A  25      -6.247  11.094   4.695  1.00  0.390          C  
ATOM    395  CD  ARG A  25      -5.022  11.680   5.297  1.00  0.390          C  
ATOM    396  NE  ARG A  25      -5.154  13.112   5.574  1.00  0.390          N  
ATOM    397  CZ  ARG A  25      -5.015  14.112   4.668  1.00  0.390          C  
ATOM    398  NH1 ARG A  25      -4.755  13.853   3.399  1.00  0.390          N  
ATOM    399  NH2 ARG A  25      -5.140  15.369   5.068  1.00  0.390          N  
ATOM    400  H   ARG A  25      -9.713  11.101   6.825  1.00  0.350          H  
ATOM    401  HA  ARG A  25      -8.885  10.910   4.037  1.00  0.320          H  
ATOM    402 1HB  ARG A  25      -7.657  12.214   5.819  1.00  0.460          H  
ATOM    403 2HB  ARG A  25      -7.187  10.683   6.546  1.00  0.460          H  
ATOM    404 1HG  ARG A  25      -6.041  10.065   4.453  1.00  0.460          H  
ATOM    405 2HG  ARG A  25      -6.478  11.631   3.777  1.00  0.460          H  
ATOM    406 1HD  ARG A  25      -4.813  11.171   6.240  1.00  0.460          H  
ATOM    407 2HD  ARG A  25      -4.181  11.530   4.622  1.00  0.460          H  
ATOM    408  HE  ARG A  25      -5.346  13.380   6.533  1.00  0.460          H  
ATOM    409 1HH1 ARG A  25      -4.661  12.896   3.076  1.00  0.460          H  
ATOM    410 2HH1 ARG A  25      -4.653  14.610   2.737  1.00  0.460          H  
ATOM    411 1HH2 ARG A  25      -5.336  15.572   6.040  1.00  0.460          H  
ATOM    412 2HH2 ARG A  25      -5.040  16.126   4.407  1.00  0.460          H  
ATOM    413  N   GLY A  26      -8.529   8.469   3.753  1.00  0.170          N  
ATOM    414  CA  GLY A  26      -8.445   7.017   3.602  1.00  0.110          C  
ATOM    415  C   GLY A  26      -9.795   6.338   3.792  1.00  0.170          C  
ATOM    416  O   GLY A  26      -9.876   5.117   3.771  1.00  0.230          O  
ATOM    417  H   GLY A  26      -8.555   9.082   2.923  1.00  0.200          H  
ATOM    418 1HA  GLY A  26      -8.072   6.760   2.620  1.00  0.130          H  
ATOM    419 2HA  GLY A  26      -7.731   6.617   4.322  1.00  0.130          H  
ATOM    420  N   SER A  27     -10.868   7.097   3.961  1.00  0.190          N  
ATOM    421  CA  SER A  27     -12.156   6.470   4.199  1.00  0.280          C  
ATOM    422  C   SER A  27     -12.836   5.861   2.997  1.00  0.300          C  
ATOM    423  O   SER A  27     -12.572   6.200   1.837  1.00  0.230          O  
ATOM    424  CB  SER A  27     -13.123   7.469   4.766  1.00  0.360          C  
ATOM    425  OG  SER A  27     -13.443   8.448   3.823  1.00  0.360          O  
ATOM    426  H   SER A  27     -10.797   8.114   3.970  1.00  0.230          H  
ATOM    427  HA  SER A  27     -11.998   5.680   4.929  1.00  0.340          H  
ATOM    428 1HB  SER A  27     -14.024   6.960   5.097  1.00  0.430          H  
ATOM    429 2HB  SER A  27     -12.686   7.917   5.605  1.00  0.430          H  
ATOM    430  HG  SER A  27     -12.715   9.114   3.881  1.00  0.430          H  
ATOM    431  N   ILE A  28     -13.813   5.025   3.310  1.00  0.420          N  
ATOM    432  CA  ILE A  28     -14.667   4.388   2.324  1.00  0.460          C  
ATOM    433  C   ILE A  28     -15.471   5.424   1.662  1.00  0.410          C  
ATOM    434  O   ILE A  28     -15.655   5.412   0.451  1.00  0.390          O  
ATOM    435  CB  ILE A  28     -15.698   3.501   2.958  1.00  0.630          C  
ATOM    436  CG1 ILE A  28     -15.092   2.477   3.595  1.00  0.630          C  
ATOM    437  CG2 ILE A  28     -16.575   2.907   1.819  1.00  0.630          C  
ATOM    438  CD1 ILE A  28     -15.904   1.853   4.472  1.00  0.630          C  
ATOM    439  H   ILE A  28     -13.916   4.806   4.314  1.00  0.500          H  
ATOM    440  HA  ILE A  28     -14.070   3.899   1.564  1.00  0.550          H  
ATOM    441  HB  ILE A  28     -16.289   4.056   3.666  1.00  0.750          H  
ATOM    442 1HG1 ILE A  28     -14.794   1.735   2.887  1.00  0.750          H  
ATOM    443 2HG1 ILE A  28     -14.229   2.826   4.130  1.00  0.750          H  
ATOM    444 1HG2 ILE A  28     -17.332   2.240   2.176  1.00  0.750          H  
ATOM    445 2HG2 ILE A  28     -17.058   3.678   1.296  1.00  0.750          H  
ATOM    446 3HG2 ILE A  28     -15.930   2.359   1.133  1.00  0.750          H  
ATOM    447 1HD1 ILE A  28     -15.312   1.137   4.846  1.00  0.750          H  
ATOM    448 2HD1 ILE A  28     -16.210   2.546   5.244  1.00  0.750          H  
ATOM    449 3HD1 ILE A  28     -16.754   1.426   4.029  1.00  0.750          H  
ATOM    450  N   TYR A  29     -16.027   6.273   2.499  1.00  0.450          N  
ATOM    451  CA  TYR A  29     -16.891   7.317   2.085  1.00  0.500          C  
ATOM    452  C   TYR A  29     -16.104   8.188   1.102  1.00  0.450          C  
ATOM    453  O   TYR A  29     -16.602   8.504   0.030  1.00  0.490          O  
ATOM    454  CB  TYR A  29     -17.360   8.057   3.333  1.00  0.680          C  
ATOM    455  CG  TYR A  29     -18.237   7.265   4.276  1.00  0.680          C  
ATOM    456  CD1 TYR A  29     -17.676   6.498   5.306  1.00  0.680          C  
ATOM    457  CD2 TYR A  29     -19.616   7.347   4.146  1.00  0.680          C  
ATOM    458  CE1 TYR A  29     -18.503   5.816   6.181  1.00  0.680          C  
ATOM    459  CE2 TYR A  29     -20.437   6.669   5.024  1.00  0.680          C  
ATOM    460  CZ  TYR A  29     -19.890   5.906   6.036  1.00  0.680          C  
ATOM    461  OH  TYR A  29     -20.719   5.243   6.907  1.00  0.680          O  
ATOM    462  H   TYR A  29     -15.798   6.185   3.477  1.00  0.540          H  
ATOM    463  HA  TYR A  29     -17.751   6.898   1.567  1.00  0.600          H  
ATOM    464 1HB  TYR A  29     -16.506   8.460   3.884  1.00  0.820          H  
ATOM    465 2HB  TYR A  29     -17.963   8.849   3.028  1.00  0.820          H  
ATOM    466  HD1 TYR A  29     -16.594   6.437   5.430  1.00  0.820          H  
ATOM    467  HD2 TYR A  29     -20.057   7.952   3.352  1.00  0.820          H  
ATOM    468  HE1 TYR A  29     -18.072   5.223   6.980  1.00  0.820          H  
ATOM    469  HE2 TYR A  29     -21.520   6.739   4.920  1.00  0.820          H  
ATOM    470  HH  TYR A  29     -20.197   4.676   7.474  1.00  0.820          H  
ATOM    471  N   LYS A  30     -14.830   8.485   1.389  1.00  0.400          N  
ATOM    472  CA  LYS A  30     -14.062   9.275   0.433  1.00  0.390          C  
ATOM    473  C   LYS A  30     -14.044   8.661  -0.926  1.00  0.390          C  
ATOM    474  O   LYS A  30     -14.266   9.352  -1.928  1.00  0.490          O  
ATOM    475  CB  LYS A  30     -12.651   9.570   0.903  1.00  0.550          C  
ATOM    476  CG  LYS A  30     -11.869  10.381  -0.110  1.00  0.550          C  
ATOM    477  CD  LYS A  30     -10.602  10.893   0.471  1.00  0.550          C  
ATOM    478  CE  LYS A  30      -9.773  11.610  -0.568  1.00  0.550          C  
ATOM    479  NZ  LYS A  30      -8.602  12.209   0.038  1.00  0.550          N  
ATOM    480  H   LYS A  30     -14.425   8.237   2.287  1.00  0.480          H  
ATOM    481  HA  LYS A  30     -14.533  10.200   0.308  1.00  0.470          H  
ATOM    482 1HB  LYS A  30     -12.675  10.109   1.845  1.00  0.660          H  
ATOM    483 2HB  LYS A  30     -12.116   8.635   1.076  1.00  0.660          H  
ATOM    484 1HG  LYS A  30     -11.613   9.737  -0.949  1.00  0.660          H  
ATOM    485 2HG  LYS A  30     -12.463  11.195  -0.490  1.00  0.660          H  
ATOM    486 1HD  LYS A  30     -10.822  11.578   1.292  1.00  0.660          H  
ATOM    487 2HD  LYS A  30     -10.026  10.057   0.870  1.00  0.660          H  
ATOM    488 1HE  LYS A  30      -9.444  10.881  -1.308  1.00  0.660          H  
ATOM    489 2HE  LYS A  30     -10.359  12.383  -1.066  1.00  0.660          H  
ATOM    490 1HZ  LYS A  30      -8.024  12.654  -0.658  1.00  0.660          H  
ATOM    491 2HZ  LYS A  30      -8.883  12.883   0.721  1.00  0.660          H  
ATOM    492 3HZ  LYS A  30      -8.069  11.460   0.518  1.00  0.660          H  
ATOM    493  N   LEU A  31     -13.822   7.364  -0.973  1.00  0.340          N  
ATOM    494  CA  LEU A  31     -13.833   6.696  -2.248  1.00  0.320          C  
ATOM    495  C   LEU A  31     -15.267   6.723  -2.848  1.00  0.310          C  
ATOM    496  O   LEU A  31     -15.426   6.979  -4.045  1.00  0.340          O  
ATOM    497  CB  LEU A  31     -13.288   5.267  -2.070  1.00  0.460          C  
ATOM    498  CG  LEU A  31     -11.708   5.093  -2.212  1.00  0.460          C  
ATOM    499  CD1 LEU A  31     -10.979   5.884  -1.115  1.00  0.460          C  
ATOM    500  CD2 LEU A  31     -11.339   3.627  -2.122  1.00  0.460          C  
ATOM    501  H   LEU A  31     -13.584   6.875  -0.102  1.00  0.410          H  
ATOM    502  HA  LEU A  31     -13.174   7.234  -2.926  1.00  0.380          H  
ATOM    503 1HB  LEU A  31     -13.559   4.932  -1.066  1.00  0.550          H  
ATOM    504 2HB  LEU A  31     -13.775   4.633  -2.759  1.00  0.550          H  
ATOM    505  HG  LEU A  31     -11.385   5.485  -3.167  1.00  0.550          H  
ATOM    506 1HD1 LEU A  31      -9.902   5.757  -1.236  1.00  0.550          H  
ATOM    507 2HD1 LEU A  31     -11.217   6.939  -1.185  1.00  0.550          H  
ATOM    508 3HD1 LEU A  31     -11.277   5.510  -0.138  1.00  0.550          H  
ATOM    509 1HD2 LEU A  31     -10.269   3.523  -2.216  1.00  0.550          H  
ATOM    510 2HD2 LEU A  31     -11.659   3.226  -1.166  1.00  0.550          H  
ATOM    511 3HD2 LEU A  31     -11.807   3.092  -2.915  1.00  0.550          H  
ATOM    512  N   LEU A  32     -16.302   6.545  -2.001  1.00  0.310          N  
ATOM    513  CA  LEU A  32     -17.726   6.526  -2.385  1.00  0.350          C  
ATOM    514  C   LEU A  32     -18.574   7.814  -2.272  1.00  0.560          C  
ATOM    515  O   LEU A  32     -19.764   7.763  -2.576  1.00  0.670          O  
ATOM    516  CB  LEU A  32     -18.537   5.535  -1.530  1.00  0.470          C  
ATOM    517  CG  LEU A  32     -18.253   4.077  -1.547  1.00  0.470          C  
ATOM    518  CD1 LEU A  32     -19.187   3.393  -0.531  1.00  0.470          C  
ATOM    519  CD2 LEU A  32     -18.540   3.538  -2.880  1.00  0.470          C  
ATOM    520  H   LEU A  32     -16.069   6.337  -1.030  1.00  0.370          H  
ATOM    521  HA  LEU A  32     -17.762   6.221  -3.426  1.00  0.420          H  
ATOM    522 1HB  LEU A  32     -18.514   5.872  -0.496  1.00  0.570          H  
ATOM    523 2HB  LEU A  32     -19.508   5.603  -1.888  1.00  0.570          H  
ATOM    524  HG  LEU A  32     -17.210   3.902  -1.275  1.00  0.570          H  
ATOM    525 1HD1 LEU A  32     -19.012   2.324  -0.511  1.00  0.570          H  
ATOM    526 2HD1 LEU A  32     -19.027   3.796   0.446  1.00  0.570          H  
ATOM    527 3HD1 LEU A  32     -20.215   3.578  -0.816  1.00  0.570          H  
ATOM    528 1HD2 LEU A  32     -18.330   2.486  -2.872  1.00  0.570          H  
ATOM    529 2HD2 LEU A  32     -19.585   3.706  -3.132  1.00  0.570          H  
ATOM    530 3HD2 LEU A  32     -17.930   4.014  -3.629  1.00  0.570          H  
ATOM    531  N   TRP A  33     -18.045   8.973  -1.898  1.00  0.670          N  
ATOM    532  CA  TRP A  33     -18.917  10.152  -1.736  1.00  1.020          C  
ATOM    533  C   TRP A  33     -19.822  10.388  -2.966  1.00  0.550          C  
ATOM    534  O   TRP A  33     -21.041  10.557  -2.825  1.00  0.400          O  
ATOM    535  CB  TRP A  33     -18.046  11.405  -1.420  1.00  1.290          C  
ATOM    536  CG  TRP A  33     -17.494  11.449   0.066  1.00  1.290          C  
ATOM    537  CD1 TRP A  33     -18.075  10.910   1.166  1.00  1.290          C  
ATOM    538  CD2 TRP A  33     -16.236  12.006   0.546  1.00  1.290          C  
ATOM    539  NE1 TRP A  33     -17.261  11.081   2.265  1.00  1.290          N  
ATOM    540  CE2 TRP A  33     -16.138  11.696   1.901  1.00  1.290          C  
ATOM    541  CE3 TRP A  33     -15.195  12.685  -0.051  1.00  1.290          C  
ATOM    542  CZ2 TRP A  33     -15.004  12.013   2.659  1.00  1.290          C  
ATOM    543  CZ3 TRP A  33     -14.077  13.034   0.708  1.00  1.290          C  
ATOM    544  CH2 TRP A  33     -13.980  12.692   2.024  1.00  1.290          C  
ATOM    545  H   TRP A  33     -17.058   9.014  -1.616  1.00  0.800          H  
ATOM    546  HA  TRP A  33     -19.574   9.968  -0.890  1.00  1.220          H  
ATOM    547 1HB  TRP A  33     -17.179  11.400  -2.079  1.00  1.550          H  
ATOM    548 2HB  TRP A  33     -18.603  12.315  -1.636  1.00  1.550          H  
ATOM    549  HD1 TRP A  33     -19.029  10.399   1.190  1.00  1.550          H  
ATOM    550  HE1 TRP A  33     -17.459  10.757   3.201  1.00  1.550          H  
ATOM    551  HE3 TRP A  33     -15.246  12.915  -1.075  1.00  1.550          H  
ATOM    552  HZ2 TRP A  33     -14.922  11.756   3.717  1.00  1.550          H  
ATOM    553  HZ3 TRP A  33     -13.270  13.567   0.211  1.00  1.550          H  
ATOM    554  HH2 TRP A  33     -13.089  12.965   2.585  1.00  1.550          H  
ATOM    555  N   ARG A  34     -19.259  10.321  -4.179  1.00  0.560          N  
ATOM    556  CA  ARG A  34     -20.079  10.538  -5.371  1.00  0.390          C  
ATOM    557  C   ARG A  34     -21.010   9.358  -5.639  1.00  0.190          C  
ATOM    558  O   ARG A  34     -22.169   9.554  -6.021  1.00  0.300          O  
ATOM    559  CB  ARG A  34     -19.212  10.771  -6.606  1.00  0.610          C  
ATOM    560  CG  ARG A  34     -19.979  10.945  -7.948  1.00  0.610          C  
ATOM    561  CD  ARG A  34     -20.870  12.165  -8.011  1.00  0.610          C  
ATOM    562  NE  ARG A  34     -21.595  12.188  -9.280  1.00  0.610          N  
ATOM    563  CZ  ARG A  34     -22.573  13.058  -9.651  1.00  0.610          C  
ATOM    564  NH1 ARG A  34     -22.966  14.065  -8.881  1.00  0.610          N  
ATOM    565  NH2 ARG A  34     -23.153  12.887 -10.829  1.00  0.610          N  
ATOM    566  H   ARG A  34     -18.265  10.147  -4.245  1.00  0.670          H  
ATOM    567  HA  ARG A  34     -20.686  11.427  -5.198  1.00  0.470          H  
ATOM    568 1HB  ARG A  34     -18.610  11.666  -6.455  1.00  0.740          H  
ATOM    569 2HB  ARG A  34     -18.526   9.932  -6.729  1.00  0.740          H  
ATOM    570 1HG  ARG A  34     -19.253  11.041  -8.752  1.00  0.740          H  
ATOM    571 2HG  ARG A  34     -20.593  10.070  -8.141  1.00  0.740          H  
ATOM    572 1HD  ARG A  34     -21.603  12.137  -7.209  1.00  0.740          H  
ATOM    573 2HD  ARG A  34     -20.269  13.076  -7.935  1.00  0.740          H  
ATOM    574  HE  ARG A  34     -21.373  11.451  -9.940  1.00  0.740          H  
ATOM    575 1HH1 ARG A  34     -22.532  14.261  -7.984  1.00  0.740          H  
ATOM    576 2HH1 ARG A  34     -23.690  14.689  -9.205  1.00  0.740          H  
ATOM    577 1HH2 ARG A  34     -22.868  12.123 -11.426  1.00  0.740          H  
ATOM    578 2HH2 ARG A  34     -23.880  13.518 -11.130  1.00  0.740          H  
ATOM    579  N   GLU A  35     -20.502   8.136  -5.491  1.00  0.170          N  
ATOM    580  CA  GLU A  35     -21.304   6.955  -5.768  1.00  0.110          C  
ATOM    581  C   GLU A  35     -22.528   6.844  -4.854  1.00  0.210          C  
ATOM    582  O   GLU A  35     -23.614   6.502  -5.328  1.00  0.320          O  
ATOM    583  CB  GLU A  35     -20.437   5.701  -5.708  1.00  0.180          C  
ATOM    584  CG  GLU A  35     -21.149   4.434  -6.104  1.00  0.180          C  
ATOM    585  CD  GLU A  35     -20.237   3.264  -6.172  1.00  0.180          C  
ATOM    586  OE1 GLU A  35     -19.078   3.457  -5.938  1.00  0.180          O  
ATOM    587  OE2 GLU A  35     -20.670   2.189  -6.508  1.00  0.180          O  
ATOM    588  H   GLU A  35     -19.542   8.033  -5.188  1.00  0.200          H  
ATOM    589  HA  GLU A  35     -21.680   7.046  -6.774  1.00  0.130          H  
ATOM    590 1HB  GLU A  35     -19.572   5.819  -6.361  1.00  0.210          H  
ATOM    591 2HB  GLU A  35     -20.066   5.573  -4.694  1.00  0.210          H  
ATOM    592 1HG  GLU A  35     -21.895   4.247  -5.364  1.00  0.210          H  
ATOM    593 2HG  GLU A  35     -21.648   4.571  -7.063  1.00  0.210          H  
ATOM    594  N   LEU A  36     -22.365   7.138  -3.559  1.00  0.260          N  
ATOM    595  CA  LEU A  36     -23.484   7.085  -2.622  1.00  0.380          C  
ATOM    596  C   LEU A  36     -24.531   8.119  -2.967  1.00  0.440          C  
ATOM    597  O   LEU A  36     -25.733   7.827  -2.920  1.00  0.520          O  
ATOM    598  CB  LEU A  36     -22.991   7.309  -1.193  1.00  0.480          C  
ATOM    599  CG  LEU A  36     -22.161   6.179  -0.602  1.00  0.480          C  
ATOM    600  CD1 LEU A  36     -21.488   6.682   0.689  1.00  0.480          C  
ATOM    601  CD2 LEU A  36     -23.043   4.918  -0.328  1.00  0.480          C  
ATOM    602  H   LEU A  36     -21.433   7.391  -3.223  1.00  0.310          H  
ATOM    603  HA  LEU A  36     -23.947   6.117  -2.704  1.00  0.460          H  
ATOM    604 1HB  LEU A  36     -22.360   8.205  -1.198  1.00  0.580          H  
ATOM    605 2HB  LEU A  36     -23.845   7.491  -0.545  1.00  0.580          H  
ATOM    606  HG  LEU A  36     -21.431   5.920  -1.291  1.00  0.580          H  
ATOM    607 1HD1 LEU A  36     -20.858   5.912   1.099  1.00  0.580          H  
ATOM    608 2HD1 LEU A  36     -20.868   7.550   0.451  1.00  0.580          H  
ATOM    609 3HD1 LEU A  36     -22.246   6.962   1.418  1.00  0.580          H  
ATOM    610 1HD2 LEU A  36     -22.429   4.130   0.070  1.00  0.580          H  
ATOM    611 2HD2 LEU A  36     -23.826   5.165   0.391  1.00  0.580          H  
ATOM    612 3HD2 LEU A  36     -23.497   4.560  -1.237  1.00  0.580          H  
ATOM    613  N   LEU A  37     -24.094   9.321  -3.358  1.00  0.420          N  
ATOM    614  CA  LEU A  37     -25.054  10.334  -3.732  1.00  0.520          C  
ATOM    615  C   LEU A  37     -25.802   9.902  -4.986  1.00  0.550          C  
ATOM    616  O   LEU A  37     -27.012  10.126  -5.090  1.00  0.670          O  
ATOM    617  CB  LEU A  37     -24.374  11.676  -3.973  1.00  0.690          C  
ATOM    618  CG  LEU A  37     -25.310  12.882  -4.300  1.00  0.690          C  
ATOM    619  CD1 LEU A  37     -26.329  13.142  -3.161  1.00  0.690          C  
ATOM    620  CD2 LEU A  37     -24.451  14.075  -4.495  1.00  0.690          C  
ATOM    621  H   LEU A  37     -23.094   9.559  -3.336  1.00  0.500          H  
ATOM    622  HA  LEU A  37     -25.763  10.430  -2.917  1.00  0.620          H  
ATOM    623 1HB  LEU A  37     -23.759  11.923  -3.119  1.00  0.830          H  
ATOM    624 2HB  LEU A  37     -23.701  11.552  -4.827  1.00  0.830          H  
ATOM    625  HG  LEU A  37     -25.869  12.678  -5.215  1.00  0.830          H  
ATOM    626 1HD1 LEU A  37     -26.949  13.998  -3.428  1.00  0.830          H  
ATOM    627 2HD1 LEU A  37     -26.973  12.279  -3.020  1.00  0.830          H  
ATOM    628 3HD1 LEU A  37     -25.807  13.359  -2.238  1.00  0.830          H  
ATOM    629 1HD2 LEU A  37     -25.078  14.928  -4.741  1.00  0.830          H  
ATOM    630 2HD2 LEU A  37     -23.887  14.280  -3.583  1.00  0.830          H  
ATOM    631 3HD2 LEU A  37     -23.759  13.874  -5.311  1.00  0.830          H  
ATOM    632  N   CYS A  38     -25.086   9.294  -5.949  1.00  0.480          N  
ATOM    633  CA  CYS A  38     -25.725   8.848  -7.177  1.00  0.570          C  
ATOM    634  C   CYS A  38     -26.786   7.807  -6.861  1.00  0.660          C  
ATOM    635  O   CYS A  38     -27.915   7.923  -7.331  1.00  0.780          O  
ATOM    636  CB  CYS A  38     -24.710   8.225  -8.134  1.00  0.760          C  
ATOM    637  SG  CYS A  38     -23.541   9.391  -8.831  1.00  0.760          S  
ATOM    638  H   CYS A  38     -24.076   9.188  -5.830  1.00  0.580          H  
ATOM    639  HA  CYS A  38     -26.193   9.703  -7.661  1.00  0.680          H  
ATOM    640 1HB  CYS A  38     -24.148   7.452  -7.619  1.00  0.910          H  
ATOM    641 2HB  CYS A  38     -25.237   7.751  -8.954  1.00  0.910          H  
ATOM    642  HG  CYS A  38     -22.887   9.634  -7.665  1.00  0.910          H  
ATOM    643  N   PHE A  39     -26.490   6.857  -5.962  1.00  0.620          N  
ATOM    644  CA  PHE A  39     -27.485   5.844  -5.628  1.00  0.650          C  
ATOM    645  C   PHE A  39     -28.745   6.471  -5.078  1.00  0.710          C  
ATOM    646  O   PHE A  39     -29.853   6.099  -5.478  1.00  0.810          O  
ATOM    647  CB  PHE A  39     -26.978   4.897  -4.556  1.00  0.900          C  
ATOM    648  CG  PHE A  39     -25.946   3.907  -4.965  1.00  0.900          C  
ATOM    649  CD1 PHE A  39     -25.991   3.213  -6.174  1.00  0.900          C  
ATOM    650  CD2 PHE A  39     -24.902   3.658  -4.098  1.00  0.900          C  
ATOM    651  CE1 PHE A  39     -25.003   2.320  -6.476  1.00  0.900          C  
ATOM    652  CE2 PHE A  39     -23.928   2.770  -4.407  1.00  0.900          C  
ATOM    653  CZ  PHE A  39     -23.975   2.108  -5.588  1.00  0.900          C  
ATOM    654  H   PHE A  39     -25.539   6.795  -5.580  1.00  0.740          H  
ATOM    655  HA  PHE A  39     -27.744   5.303  -6.527  1.00  0.780          H  
ATOM    656 1HB  PHE A  39     -26.558   5.491  -3.746  1.00  1.080          H  
ATOM    657 2HB  PHE A  39     -27.820   4.365  -4.152  1.00  1.080          H  
ATOM    658  HD1 PHE A  39     -26.798   3.373  -6.879  1.00  1.080          H  
ATOM    659  HD2 PHE A  39     -24.869   4.184  -3.159  1.00  1.080          H  
ATOM    660  HE1 PHE A  39     -25.021   1.780  -7.417  1.00  1.080          H  
ATOM    661  HE2 PHE A  39     -23.101   2.588  -3.717  1.00  1.080          H  
ATOM    662  HZ  PHE A  39     -23.183   1.413  -5.829  1.00  1.080          H  
ATOM    663  N   LEU A  40     -28.586   7.440  -4.173  1.00  0.670          N  
ATOM    664  CA  LEU A  40     -29.740   8.113  -3.609  1.00  0.740          C  
ATOM    665  C   LEU A  40     -30.504   8.871  -4.683  1.00  0.790          C  
ATOM    666  O   LEU A  40     -31.733   8.804  -4.726  1.00  0.780          O  
ATOM    667  CB  LEU A  40     -29.318   9.048  -2.471  1.00  1.010          C  
ATOM    668  CG  LEU A  40     -30.442   9.908  -1.815  1.00  1.010          C  
ATOM    669  CD1 LEU A  40     -31.567   9.024  -1.225  1.00  1.010          C  
ATOM    670  CD2 LEU A  40     -29.807  10.761  -0.722  1.00  1.010          C  
ATOM    671  H   LEU A  40     -27.640   7.687  -3.854  1.00  0.800          H  
ATOM    672  HA  LEU A  40     -30.394   7.349  -3.199  1.00  0.890          H  
ATOM    673 1HB  LEU A  40     -28.850   8.447  -1.693  1.00  1.210          H  
ATOM    674 2HB  LEU A  40     -28.561   9.733  -2.864  1.00  1.210          H  
ATOM    675  HG  LEU A  40     -30.883  10.556  -2.567  1.00  1.210          H  
ATOM    676 1HD1 LEU A  40     -32.327   9.668  -0.782  1.00  1.210          H  
ATOM    677 2HD1 LEU A  40     -32.029   8.428  -2.009  1.00  1.210          H  
ATOM    678 3HD1 LEU A  40     -31.172   8.375  -0.470  1.00  1.210          H  
ATOM    679 1HD2 LEU A  40     -30.571  11.391  -0.262  1.00  1.210          H  
ATOM    680 2HD2 LEU A  40     -29.362  10.115   0.037  1.00  1.210          H  
ATOM    681 3HD2 LEU A  40     -29.033  11.392  -1.162  1.00  1.210          H  
ATOM    682  N   GLY A  41     -29.788   9.591  -5.548  1.00  0.840          N  
ATOM    683  CA  GLY A  41     -30.403  10.346  -6.623  1.00  0.910          C  
ATOM    684  C   GLY A  41     -31.231   9.439  -7.527  1.00  0.820          C  
ATOM    685  O   GLY A  41     -32.390   9.747  -7.823  1.00  0.770          O  
ATOM    686  H   GLY A  41     -28.770   9.637  -5.441  1.00  1.010          H  
ATOM    687 1HA  GLY A  41     -31.031  11.129  -6.200  1.00  1.090          H  
ATOM    688 2HA  GLY A  41     -29.620  10.831  -7.206  1.00  1.090          H  
ATOM    689  N   PHE A  42     -30.636   8.321  -7.958  1.00  0.830          N  
ATOM    690  CA  PHE A  42     -31.293   7.360  -8.836  1.00  0.770          C  
ATOM    691  C   PHE A  42     -32.556   6.824  -8.175  1.00  0.660          C  
ATOM    692  O   PHE A  42     -33.624   6.739  -8.800  1.00  0.600          O  
ATOM    693  CB  PHE A  42     -30.381   6.146  -9.045  1.00  1.100          C  
ATOM    694  CG  PHE A  42     -29.130   6.296  -9.863  1.00  1.100          C  
ATOM    695  CD1 PHE A  42     -29.006   7.181 -10.910  1.00  1.100          C  
ATOM    696  CD2 PHE A  42     -28.036   5.504  -9.537  1.00  1.100          C  
ATOM    697  CE1 PHE A  42     -27.821   7.265 -11.611  1.00  1.100          C  
ATOM    698  CE2 PHE A  42     -26.859   5.582 -10.227  1.00  1.100          C  
ATOM    699  CZ  PHE A  42     -26.747   6.466 -11.269  1.00  1.100          C  
ATOM    700  H   PHE A  42     -29.671   8.147  -7.675  1.00  1.000          H  
ATOM    701  HA  PHE A  42     -31.555   7.849  -9.774  1.00  0.920          H  
ATOM    702 1HB  PHE A  42     -30.061   5.821  -8.065  1.00  1.320          H  
ATOM    703 2HB  PHE A  42     -30.955   5.348  -9.463  1.00  1.320          H  
ATOM    704  HD1 PHE A  42     -29.843   7.822 -11.195  1.00  1.320          H  
ATOM    705  HD2 PHE A  42     -28.125   4.811  -8.713  1.00  1.320          H  
ATOM    706  HE1 PHE A  42     -27.739   7.968 -12.439  1.00  1.320          H  
ATOM    707  HE2 PHE A  42     -26.014   4.949  -9.953  1.00  1.320          H  
ATOM    708  HZ  PHE A  42     -25.816   6.538 -11.827  1.00  1.320          H  
ATOM    709  N   TYR A  43     -32.433   6.472  -6.889  1.00  0.670          N  
ATOM    710  CA  TYR A  43     -33.539   5.937  -6.123  1.00  0.610          C  
ATOM    711  C   TYR A  43     -34.690   6.933  -6.103  1.00  0.560          C  
ATOM    712  O   TYR A  43     -35.839   6.573  -6.399  1.00  0.480          O  
ATOM    713  CB  TYR A  43     -33.109   5.618  -4.689  1.00  0.880          C  
ATOM    714  CG  TYR A  43     -34.210   5.016  -3.890  1.00  0.880          C  
ATOM    715  CD1 TYR A  43     -34.390   3.648  -3.955  1.00  0.880          C  
ATOM    716  CD2 TYR A  43     -35.069   5.803  -3.128  1.00  0.880          C  
ATOM    717  CE1 TYR A  43     -35.408   3.065  -3.273  1.00  0.880          C  
ATOM    718  CE2 TYR A  43     -36.101   5.204  -2.446  1.00  0.880          C  
ATOM    719  CZ  TYR A  43     -36.267   3.840  -2.522  1.00  0.880          C  
ATOM    720  OH  TYR A  43     -37.294   3.257  -1.864  1.00  0.880          O  
ATOM    721  H   TYR A  43     -31.518   6.541  -6.433  1.00  0.800          H  
ATOM    722  HA  TYR A  43     -33.883   5.024  -6.606  1.00  0.730          H  
ATOM    723 1HB  TYR A  43     -32.268   4.924  -4.703  1.00  1.050          H  
ATOM    724 2HB  TYR A  43     -32.777   6.524  -4.188  1.00  1.050          H  
ATOM    725  HD1 TYR A  43     -33.719   3.035  -4.560  1.00  1.050          H  
ATOM    726  HD2 TYR A  43     -34.936   6.883  -3.080  1.00  1.050          H  
ATOM    727  HE1 TYR A  43     -35.541   2.000  -3.334  1.00  1.050          H  
ATOM    728  HE2 TYR A  43     -36.788   5.805  -1.852  1.00  1.050          H  
ATOM    729  HH  TYR A  43     -37.266   2.281  -1.978  1.00  1.050          H  
ATOM    730  N   MET A  44     -34.377   8.187  -5.738  1.00  0.620          N  
ATOM    731  CA  MET A  44     -35.364   9.245  -5.654  1.00  0.600          C  
ATOM    732  C   MET A  44     -36.045   9.499  -6.972  1.00  0.600          C  
ATOM    733  O   MET A  44     -37.252   9.727  -7.000  1.00  0.580          O  
ATOM    734  CB  MET A  44     -34.731  10.536  -5.168  1.00  0.850          C  
ATOM    735  CG  MET A  44     -34.308  10.556  -3.721  1.00  0.850          C  
ATOM    736  SD  MET A  44     -33.354  12.039  -3.312  1.00  0.850          S  
ATOM    737  CE  MET A  44     -34.570  13.355  -3.405  1.00  0.850          C  
ATOM    738  H   MET A  44     -33.402   8.405  -5.501  1.00  0.740          H  
ATOM    739  HA  MET A  44     -36.125   8.940  -4.938  1.00  0.720          H  
ATOM    740 1HB  MET A  44     -33.828  10.703  -5.747  1.00  1.020          H  
ATOM    741 2HB  MET A  44     -35.407  11.357  -5.364  1.00  1.020          H  
ATOM    742 1HG  MET A  44     -35.190  10.521  -3.082  1.00  1.020          H  
ATOM    743 2HG  MET A  44     -33.703   9.682  -3.503  1.00  1.020          H  
ATOM    744 1HE  MET A  44     -34.092  14.305  -3.163  1.00  1.020          H  
ATOM    745 2HE  MET A  44     -34.987  13.415  -4.405  1.00  1.020          H  
ATOM    746 3HE  MET A  44     -35.372  13.164  -2.689  1.00  1.020          H  
ATOM    747  N   ALA A  45     -35.287   9.482  -8.069  1.00  0.620          N  
ATOM    748  CA  ALA A  45     -35.874   9.731  -9.371  1.00  0.630          C  
ATOM    749  C   ALA A  45     -36.934   8.729  -9.714  1.00  0.590          C  
ATOM    750  O   ALA A  45     -38.028   9.091 -10.141  1.00  0.640          O  
ATOM    751  CB  ALA A  45     -34.813   9.639 -10.424  1.00  0.880          C  
ATOM    752  H   ALA A  45     -34.272   9.346  -7.988  1.00  0.740          H  
ATOM    753  HA  ALA A  45     -36.317  10.721  -9.361  1.00  0.760          H  
ATOM    754 1HB  ALA A  45     -35.220   9.855 -11.401  1.00  1.050          H  
ATOM    755 2HB  ALA A  45     -34.040  10.325 -10.210  1.00  1.050          H  
ATOM    756 3HB  ALA A  45     -34.385   8.641 -10.429  1.00  1.050          H  
ATOM    757  N   LEU A  46     -36.655   7.467  -9.463  1.00  0.500          N  
ATOM    758  CA  LEU A  46     -37.639   6.471  -9.803  1.00  0.440          C  
ATOM    759  C   LEU A  46     -38.852   6.556  -8.884  1.00  0.420          C  
ATOM    760  O   LEU A  46     -39.990   6.346  -9.333  1.00  0.430          O  
ATOM    761  CB  LEU A  46     -37.009   5.104  -9.807  1.00  0.640          C  
ATOM    762  CG  LEU A  46     -37.883   3.958 -10.255  1.00  0.640          C  
ATOM    763  CD1 LEU A  46     -38.420   4.186 -11.696  1.00  0.640          C  
ATOM    764  CD2 LEU A  46     -37.051   2.760 -10.221  1.00  0.640          C  
ATOM    765  H   LEU A  46     -35.720   7.204  -9.115  1.00  0.600          H  
ATOM    766  HA  LEU A  46     -37.965   6.692 -10.811  1.00  0.530          H  
ATOM    767 1HB  LEU A  46     -36.139   5.133 -10.450  1.00  0.770          H  
ATOM    768 2HB  LEU A  46     -36.664   4.900  -8.808  1.00  0.770          H  
ATOM    769  HG  LEU A  46     -38.725   3.849  -9.577  1.00  0.770          H  
ATOM    770 1HD1 LEU A  46     -39.013   3.336 -12.011  1.00  0.770          H  
ATOM    771 2HD1 LEU A  46     -39.048   5.067 -11.739  1.00  0.770          H  
ATOM    772 3HD1 LEU A  46     -37.583   4.304 -12.382  1.00  0.770          H  
ATOM    773 1HD2 LEU A  46     -37.626   1.896 -10.526  1.00  0.770          H  
ATOM    774 2HD2 LEU A  46     -36.223   2.914 -10.899  1.00  0.770          H  
ATOM    775 3HD2 LEU A  46     -36.673   2.614  -9.218  1.00  0.770          H  
ATOM    776  N   SER A  47     -38.615   6.840  -7.599  1.00  0.400          N  
ATOM    777  CA  SER A  47     -39.693   6.977  -6.634  1.00  0.400          C  
ATOM    778  C   SER A  47     -40.616   8.101  -7.085  1.00  0.450          C  
ATOM    779  O   SER A  47     -41.848   7.945  -7.099  1.00  0.410          O  
ATOM    780  CB  SER A  47     -39.124   7.303  -5.261  1.00  0.560          C  
ATOM    781  OG  SER A  47     -40.136   7.436  -4.298  1.00  0.560          O  
ATOM    782  H   SER A  47     -37.651   6.940  -7.268  1.00  0.480          H  
ATOM    783  HA  SER A  47     -40.255   6.044  -6.591  1.00  0.480          H  
ATOM    784 1HB  SER A  47     -38.421   6.532  -4.955  1.00  0.670          H  
ATOM    785 2HB  SER A  47     -38.565   8.229  -5.324  1.00  0.670          H  
ATOM    786  HG  SER A  47     -39.678   7.631  -3.480  1.00  0.670          H  
ATOM    787  N   ALA A  48     -40.014   9.241  -7.461  1.00  0.550          N  
ATOM    788  CA  ALA A  48     -40.744  10.396  -7.948  1.00  0.600          C  
ATOM    789  C   ALA A  48     -41.508  10.051  -9.210  1.00  0.600          C  
ATOM    790  O   ALA A  48     -42.629  10.513  -9.394  1.00  0.610          O  
ATOM    791  CB  ALA A  48     -39.795  11.551  -8.215  1.00  0.820          C  
ATOM    792  H   ALA A  48     -38.996   9.307  -7.388  1.00  0.660          H  
ATOM    793  HA  ALA A  48     -41.461  10.691  -7.185  1.00  0.720          H  
ATOM    794 1HB  ALA A  48     -40.348  12.417  -8.563  1.00  0.980          H  
ATOM    795 2HB  ALA A  48     -39.268  11.798  -7.293  1.00  0.980          H  
ATOM    796 3HB  ALA A  48     -39.077  11.252  -8.966  1.00  0.980          H  
ATOM    797  N   ALA A  49     -40.927   9.243 -10.100  1.00  0.590          N  
ATOM    798  CA  ALA A  49     -41.652   8.898 -11.306  1.00  0.610          C  
ATOM    799  C   ALA A  49     -42.928   8.151 -10.962  1.00  0.580          C  
ATOM    800  O   ALA A  49     -44.026   8.473 -11.437  1.00  0.630          O  
ATOM    801  CB  ALA A  49     -40.790   8.046 -12.214  1.00  0.850          C  
ATOM    802  H   ALA A  49     -39.958   8.934  -9.960  1.00  0.710          H  
ATOM    803  HA  ALA A  49     -41.913   9.821 -11.806  1.00  0.730          H  
ATOM    804 1HB  ALA A  49     -41.322   7.822 -13.121  1.00  1.020          H  
ATOM    805 2HB  ALA A  49     -39.889   8.575 -12.450  1.00  1.020          H  
ATOM    806 3HB  ALA A  49     -40.534   7.124 -11.704  1.00  1.020          H  
ATOM    807  N   TYR A  50     -42.825   7.189 -10.065  1.00  0.510          N  
ATOM    808  CA  TYR A  50     -44.002   6.446  -9.657  1.00  0.510          C  
ATOM    809  C   TYR A  50     -45.058   7.379  -9.081  1.00  0.550          C  
ATOM    810  O   TYR A  50     -46.226   7.341  -9.456  1.00  0.610          O  
ATOM    811  CB  TYR A  50     -43.595   5.326  -8.717  1.00  0.710          C  
ATOM    812  CG  TYR A  50     -44.712   4.527  -8.046  1.00  0.710          C  
ATOM    813  CD1 TYR A  50     -45.540   3.691  -8.777  1.00  0.710          C  
ATOM    814  CD2 TYR A  50     -44.834   4.572  -6.662  1.00  0.710          C  
ATOM    815  CE1 TYR A  50     -46.490   2.910  -8.130  1.00  0.710          C  
ATOM    816  CE2 TYR A  50     -45.777   3.796  -6.019  1.00  0.710          C  
ATOM    817  CZ  TYR A  50     -46.603   2.960  -6.744  1.00  0.710          C  
ATOM    818  OH  TYR A  50     -47.542   2.171  -6.082  1.00  0.710          O  
ATOM    819  H   TYR A  50     -41.898   6.942  -9.684  1.00  0.610          H  
ATOM    820  HA  TYR A  50     -44.436   5.992 -10.552  1.00  0.610          H  
ATOM    821 1HB  TYR A  50     -42.972   4.634  -9.273  1.00  0.860          H  
ATOM    822 2HB  TYR A  50     -42.965   5.746  -7.933  1.00  0.860          H  
ATOM    823  HD1 TYR A  50     -45.438   3.636  -9.860  1.00  0.860          H  
ATOM    824  HD2 TYR A  50     -44.172   5.214  -6.079  1.00  0.860          H  
ATOM    825  HE1 TYR A  50     -47.136   2.248  -8.703  1.00  0.860          H  
ATOM    826  HE2 TYR A  50     -45.855   3.836  -4.930  1.00  0.860          H  
ATOM    827  HH  TYR A  50     -48.019   1.582  -6.733  1.00  0.860          H  
ATOM    828  N   ARG A  51     -44.630   8.203  -8.127  1.00  0.530          N  
ATOM    829  CA  ARG A  51     -45.498   9.132  -7.426  1.00  0.600          C  
ATOM    830  C   ARG A  51     -46.140  10.242  -8.296  1.00  0.660          C  
ATOM    831  O   ARG A  51     -47.308  10.576  -8.094  1.00  0.700          O  
ATOM    832  CB  ARG A  51     -44.696   9.755  -6.299  1.00  0.810          C  
ATOM    833  CG  ARG A  51     -45.466  10.543  -5.249  1.00  0.810          C  
ATOM    834  CD  ARG A  51     -44.533  11.024  -4.179  1.00  0.810          C  
ATOM    835  NE  ARG A  51     -43.796   9.917  -3.565  1.00  0.810          N  
ATOM    836  CZ  ARG A  51     -44.235   9.088  -2.586  1.00  0.810          C  
ATOM    837  NH1 ARG A  51     -45.436   9.233  -2.057  1.00  0.810          N  
ATOM    838  NH2 ARG A  51     -43.435   8.117  -2.175  1.00  0.810          N  
ATOM    839  H   ARG A  51     -43.641   8.167  -7.863  1.00  0.640          H  
ATOM    840  HA  ARG A  51     -46.304   8.548  -6.984  1.00  0.720          H  
ATOM    841 1HB  ARG A  51     -44.148   8.961  -5.800  1.00  0.970          H  
ATOM    842 2HB  ARG A  51     -43.957  10.427  -6.730  1.00  0.970          H  
ATOM    843 1HG  ARG A  51     -45.927  11.415  -5.716  1.00  0.970          H  
ATOM    844 2HG  ARG A  51     -46.237   9.919  -4.804  1.00  0.970          H  
ATOM    845 1HD  ARG A  51     -43.806  11.684  -4.618  1.00  0.970          H  
ATOM    846 2HD  ARG A  51     -45.082  11.557  -3.406  1.00  0.970          H  
ATOM    847  HE  ARG A  51     -42.866   9.742  -3.926  1.00  0.970          H  
ATOM    848 1HH1 ARG A  51     -46.044   9.968  -2.369  1.00  0.970          H  
ATOM    849 2HH1 ARG A  51     -45.748   8.603  -1.322  1.00  0.970          H  
ATOM    850 1HH2 ARG A  51     -42.524   8.004  -2.587  1.00  0.970          H  
ATOM    851 2HH2 ARG A  51     -43.735   7.444  -1.450  1.00  0.970          H  
ATOM    852  N   PHE A  52     -45.376  10.823  -9.240  1.00  0.650          N  
ATOM    853  CA  PHE A  52     -45.858  11.957 -10.037  1.00  0.690          C  
ATOM    854  C   PHE A  52     -45.957  11.825 -11.577  1.00  0.710          C  
ATOM    855  O   PHE A  52     -46.557  12.697 -12.210  1.00  0.740          O  
ATOM    856  CB  PHE A  52     -44.922  13.141  -9.807  1.00  0.950          C  
ATOM    857  CG  PHE A  52     -44.738  13.545  -8.384  1.00  0.950          C  
ATOM    858  CD1 PHE A  52     -43.512  13.338  -7.779  1.00  0.950          C  
ATOM    859  CD2 PHE A  52     -45.759  14.120  -7.646  1.00  0.950          C  
ATOM    860  CE1 PHE A  52     -43.296  13.700  -6.480  1.00  0.950          C  
ATOM    861  CE2 PHE A  52     -45.549  14.483  -6.335  1.00  0.950          C  
ATOM    862  CZ  PHE A  52     -44.315  14.277  -5.752  1.00  0.950          C  
ATOM    863  H   PHE A  52     -44.411  10.528  -9.347  1.00  0.780          H  
ATOM    864  HA  PHE A  52     -46.852  12.205  -9.669  1.00  0.830          H  
ATOM    865 1HB  PHE A  52     -43.942  12.889 -10.212  1.00  1.140          H  
ATOM    866 2HB  PHE A  52     -45.288  14.002 -10.360  1.00  1.140          H  
ATOM    867  HD1 PHE A  52     -42.712  12.883  -8.358  1.00  1.140          H  
ATOM    868  HD2 PHE A  52     -46.733  14.282  -8.111  1.00  1.140          H  
ATOM    869  HE1 PHE A  52     -42.320  13.534  -6.022  1.00  1.140          H  
ATOM    870  HE2 PHE A  52     -46.356  14.937  -5.758  1.00  1.140          H  
ATOM    871  HZ  PHE A  52     -44.147  14.569  -4.716  1.00  1.140          H  
ATOM    872  N   VAL A  53     -45.318  10.829 -12.199  1.00  0.720          N  
ATOM    873  CA  VAL A  53     -45.226  10.761 -13.662  1.00  0.780          C  
ATOM    874  C   VAL A  53     -46.024   9.629 -14.314  1.00  0.750          C  
ATOM    875  O   VAL A  53     -46.683   9.840 -15.334  1.00  0.780          O  
ATOM    876  CB  VAL A  53     -43.736  10.628 -14.079  1.00  1.070          C  
ATOM    877  CG1 VAL A  53     -43.590  10.469 -15.587  1.00  1.070          C  
ATOM    878  CG2 VAL A  53     -42.953  11.864 -13.589  1.00  1.070          C  
ATOM    879  H   VAL A  53     -44.873  10.081 -11.674  1.00  0.860          H  
ATOM    880  HA  VAL A  53     -45.603  11.702 -14.060  1.00  0.940          H  
ATOM    881  HB  VAL A  53     -43.331   9.735 -13.634  1.00  1.280          H  
ATOM    882 1HG1 VAL A  53     -42.534  10.365 -15.835  1.00  1.280          H  
ATOM    883 2HG1 VAL A  53     -44.121   9.584 -15.936  1.00  1.280          H  
ATOM    884 3HG1 VAL A  53     -43.995  11.351 -16.085  1.00  1.280          H  
ATOM    885 1HG2 VAL A  53     -41.907  11.766 -13.865  1.00  1.280          H  
ATOM    886 2HG2 VAL A  53     -43.366  12.760 -14.051  1.00  1.280          H  
ATOM    887 3HG2 VAL A  53     -43.036  11.946 -12.507  1.00  1.280          H  
ATOM    888  N   LEU A  54     -45.898   8.424 -13.775  1.00  0.690          N  
ATOM    889  CA  LEU A  54     -46.477   7.227 -14.396  1.00  0.680          C  
ATOM    890  C   LEU A  54     -48.007   7.182 -14.417  1.00  0.640          C  
ATOM    891  O   LEU A  54     -48.686   7.627 -13.485  1.00  0.570          O  
ATOM    892  CB  LEU A  54     -45.965   5.972 -13.679  1.00  0.960          C  
ATOM    893  CG  LEU A  54     -44.634   5.354 -14.165  1.00  0.960          C  
ATOM    894  CD1 LEU A  54     -43.508   6.311 -14.002  1.00  0.960          C  
ATOM    895  CD2 LEU A  54     -44.365   4.084 -13.339  1.00  0.960          C  
ATOM    896  H   LEU A  54     -45.341   8.343 -12.922  1.00  0.830          H  
ATOM    897  HA  LEU A  54     -46.136   7.196 -15.429  1.00  0.820          H  
ATOM    898 1HB  LEU A  54     -45.862   6.207 -12.620  1.00  1.150          H  
ATOM    899 2HB  LEU A  54     -46.725   5.204 -13.790  1.00  1.150          H  
ATOM    900  HG  LEU A  54     -44.708   5.115 -15.217  1.00  1.150          H  
ATOM    901 1HD1 LEU A  54     -42.586   5.846 -14.345  1.00  1.150          H  
ATOM    902 2HD1 LEU A  54     -43.680   7.211 -14.579  1.00  1.150          H  
ATOM    903 3HD1 LEU A  54     -43.425   6.546 -12.976  1.00  1.150          H  
ATOM    904 1HD2 LEU A  54     -43.436   3.627 -13.671  1.00  1.150          H  
ATOM    905 2HD2 LEU A  54     -44.283   4.332 -12.283  1.00  1.150          H  
ATOM    906 3HD2 LEU A  54     -45.173   3.389 -13.478  1.00  1.150          H  
ATOM    907  N   THR A  55     -48.541   6.611 -15.502  1.00  0.690          N  
ATOM    908  CA  THR A  55     -49.983   6.428 -15.688  1.00  0.680          C  
ATOM    909  C   THR A  55     -50.439   5.217 -14.903  1.00  0.630          C  
ATOM    910  O   THR A  55     -49.616   4.412 -14.485  1.00  0.600          O  
ATOM    911  CB  THR A  55     -50.338   6.210 -17.175  1.00  0.960          C  
ATOM    912  OG1 THR A  55     -49.756   4.965 -17.645  1.00  0.960          O  
ATOM    913  CG2 THR A  55     -49.777   7.357 -17.998  1.00  0.960          C  
ATOM    914  H   THR A  55     -47.901   6.285 -16.237  1.00  0.830          H  
ATOM    915  HA  THR A  55     -50.511   7.306 -15.311  1.00  0.820          H  
ATOM    916  HB  THR A  55     -51.421   6.169 -17.290  1.00  1.150          H  
ATOM    917  HG1 THR A  55     -50.034   4.822 -18.563  1.00  1.150          H  
ATOM    918 1HG2 THR A  55     -50.026   7.208 -19.048  1.00  1.150          H  
ATOM    919 2HG2 THR A  55     -50.212   8.293 -17.650  1.00  1.150          H  
ATOM    920 3HG2 THR A  55     -48.697   7.401 -17.890  1.00  1.150          H  
ATOM    921  N   GLU A  56     -51.744   5.006 -14.747  1.00  0.640          N  
ATOM    922  CA  GLU A  56     -52.197   3.847 -13.972  1.00  0.620          C  
ATOM    923  C   GLU A  56     -51.691   2.523 -14.549  1.00  0.640          C  
ATOM    924  O   GLU A  56     -51.349   1.598 -13.803  1.00  0.600          O  
ATOM    925  CB  GLU A  56     -53.723   3.851 -13.900  1.00  0.880          C  
ATOM    926  CG  GLU A  56     -54.304   5.024 -13.096  1.00  0.880          C  
ATOM    927  CD  GLU A  56     -54.370   6.318 -13.886  1.00  0.880          C  
ATOM    928  OE1 GLU A  56     -54.003   6.304 -15.047  1.00  0.880          O  
ATOM    929  OE2 GLU A  56     -54.758   7.312 -13.331  1.00  0.880          O  
ATOM    930  H   GLU A  56     -52.432   5.670 -15.117  1.00  0.770          H  
ATOM    931  HA  GLU A  56     -51.806   3.943 -12.962  1.00  0.740          H  
ATOM    932 1HB  GLU A  56     -54.138   3.885 -14.907  1.00  1.050          H  
ATOM    933 2HB  GLU A  56     -54.064   2.926 -13.438  1.00  1.050          H  
ATOM    934 1HG  GLU A  56     -55.309   4.761 -12.767  1.00  1.050          H  
ATOM    935 2HG  GLU A  56     -53.691   5.177 -12.208  1.00  1.050          H  
ATOM    936  N   GLY A  57     -51.639   2.436 -15.878  1.00  0.720          N  
ATOM    937  CA  GLY A  57     -51.136   1.244 -16.545  1.00  0.760          C  
ATOM    938  C   GLY A  57     -49.683   1.042 -16.152  1.00  0.710          C  
ATOM    939  O   GLY A  57     -49.297  -0.030 -15.669  1.00  0.680          O  
ATOM    940  H   GLY A  57     -51.960   3.227 -16.417  1.00  0.860          H  
ATOM    941 1HA  GLY A  57     -51.725   0.376 -16.254  1.00  0.910          H  
ATOM    942 2HA  GLY A  57     -51.219   1.360 -17.626  1.00  0.910          H  
ATOM    943  N   GLN A  58     -48.885   2.098 -16.338  1.00  0.710          N  
ATOM    944  CA  GLN A  58     -47.467   2.046 -16.043  1.00  0.710          C  
ATOM    945  C   GLN A  58     -47.190   1.785 -14.578  1.00  0.620          C  
ATOM    946  O   GLN A  58     -46.229   1.083 -14.272  1.00  0.640          O  
ATOM    947  CB  GLN A  58     -46.797   3.337 -16.455  1.00  0.990          C  
ATOM    948  CG  GLN A  58     -46.723   3.554 -17.934  1.00  0.990          C  
ATOM    949  CD  GLN A  58     -46.210   4.926 -18.260  1.00  0.990          C  
ATOM    950  OE1 GLN A  58     -46.519   5.916 -17.563  1.00  0.990          O  
ATOM    951  NE2 GLN A  58     -45.413   5.014 -19.325  1.00  0.990          N  
ATOM    952  H   GLN A  58     -49.286   2.961 -16.709  1.00  0.850          H  
ATOM    953  HA  GLN A  58     -47.029   1.236 -16.615  1.00  0.850          H  
ATOM    954 1HB  GLN A  58     -47.315   4.169 -15.998  1.00  1.190          H  
ATOM    955 2HB  GLN A  58     -45.783   3.326 -16.084  1.00  1.190          H  
ATOM    956 1HG  GLN A  58     -46.043   2.819 -18.365  1.00  1.190          H  
ATOM    957 2HG  GLN A  58     -47.714   3.440 -18.364  1.00  1.190          H  
ATOM    958 1HE2 GLN A  58     -45.037   5.901 -19.601  1.00  1.190          H  
ATOM    959 2HE2 GLN A  58     -45.190   4.195 -19.860  1.00  1.190          H  
ATOM    960  N   LYS A  59     -47.985   2.361 -13.669  1.00  0.550          N  
ATOM    961  CA  LYS A  59     -47.781   2.127 -12.251  1.00  0.480          C  
ATOM    962  C   LYS A  59     -47.984   0.664 -11.932  1.00  0.460          C  
ATOM    963  O   LYS A  59     -47.170   0.082 -11.225  1.00  0.420          O  
ATOM    964  CB  LYS A  59     -48.667   3.010 -11.380  1.00  0.700          C  
ATOM    965  CG  LYS A  59     -48.214   4.465 -11.343  1.00  0.700          C  
ATOM    966  CD  LYS A  59     -48.886   5.269 -10.259  1.00  0.700          C  
ATOM    967  CE  LYS A  59     -50.294   5.671 -10.624  1.00  0.700          C  
ATOM    968  NZ  LYS A  59     -50.860   6.617  -9.617  1.00  0.700          N  
ATOM    969  H   LYS A  59     -48.736   2.967 -13.985  1.00  0.660          H  
ATOM    970  HA  LYS A  59     -46.753   2.376 -12.010  1.00  0.580          H  
ATOM    971 1HB  LYS A  59     -49.680   2.985 -11.782  1.00  0.840          H  
ATOM    972 2HB  LYS A  59     -48.706   2.615 -10.368  1.00  0.840          H  
ATOM    973 1HG  LYS A  59     -47.138   4.520 -11.211  1.00  0.840          H  
ATOM    974 2HG  LYS A  59     -48.463   4.923 -12.289  1.00  0.840          H  
ATOM    975 1HD  LYS A  59     -48.898   4.697  -9.330  1.00  0.840          H  
ATOM    976 2HD  LYS A  59     -48.309   6.175 -10.096  1.00  0.840          H  
ATOM    977 1HE  LYS A  59     -50.285   6.156 -11.604  1.00  0.840          H  
ATOM    978 2HE  LYS A  59     -50.929   4.789 -10.673  1.00  0.840          H  
ATOM    979 1HZ  LYS A  59     -51.798   6.878  -9.890  1.00  0.840          H  
ATOM    980 2HZ  LYS A  59     -50.881   6.175  -8.708  1.00  0.840          H  
ATOM    981 3HZ  LYS A  59     -50.274   7.445  -9.573  1.00  0.840          H  
ATOM    982  N   ARG A  60     -49.017   0.031 -12.496  1.00  0.510          N  
ATOM    983  CA  ARG A  60     -49.188  -1.393 -12.236  1.00  0.530          C  
ATOM    984  C   ARG A  60     -47.994  -2.192 -12.780  1.00  0.550          C  
ATOM    985  O   ARG A  60     -47.503  -3.115 -12.118  1.00  0.500          O  
ATOM    986  CB  ARG A  60     -50.488  -1.911 -12.832  1.00  0.730          C  
ATOM    987  CG  ARG A  60     -51.748  -1.441 -12.095  1.00  0.730          C  
ATOM    988  CD  ARG A  60     -52.970  -2.198 -12.508  1.00  0.730          C  
ATOM    989  NE  ARG A  60     -53.324  -1.974 -13.916  1.00  0.730          N  
ATOM    990  CZ  ARG A  60     -54.113  -0.975 -14.390  1.00  0.730          C  
ATOM    991  NH1 ARG A  60     -54.646  -0.085 -13.577  1.00  0.730          N  
ATOM    992  NH2 ARG A  60     -54.355  -0.902 -15.690  1.00  0.730          N  
ATOM    993  H   ARG A  60     -49.702   0.561 -13.049  1.00  0.610          H  
ATOM    994  HA  ARG A  60     -49.235  -1.539 -11.155  1.00  0.640          H  
ATOM    995 1HB  ARG A  60     -50.566  -1.574 -13.867  1.00  0.880          H  
ATOM    996 2HB  ARG A  60     -50.480  -2.998 -12.836  1.00  0.880          H  
ATOM    997 1HG  ARG A  60     -51.603  -1.576 -11.021  1.00  0.880          H  
ATOM    998 2HG  ARG A  60     -51.909  -0.386 -12.303  1.00  0.880          H  
ATOM    999 1HD  ARG A  60     -52.785  -3.264 -12.374  1.00  0.880          H  
ATOM   1000 2HD  ARG A  60     -53.811  -1.907 -11.883  1.00  0.880          H  
ATOM   1001  HE  ARG A  60     -52.952  -2.628 -14.591  1.00  0.880          H  
ATOM   1002 1HH1 ARG A  60     -54.470  -0.128 -12.586  1.00  0.880          H  
ATOM   1003 2HH1 ARG A  60     -55.247   0.638 -13.947  1.00  0.880          H  
ATOM   1004 1HH2 ARG A  60     -53.951  -1.585 -16.317  1.00  0.880          H  
ATOM   1005 2HH2 ARG A  60     -54.943  -0.168 -16.056  1.00  0.880          H  
ATOM   1006  N   TYR A  61     -47.506  -1.832 -13.977  1.00  0.630          N  
ATOM   1007  CA  TYR A  61     -46.375  -2.546 -14.559  1.00  0.680          C  
ATOM   1008  C   TYR A  61     -45.152  -2.356 -13.683  1.00  0.570          C  
ATOM   1009  O   TYR A  61     -44.421  -3.313 -13.437  1.00  0.530          O  
ATOM   1010  CB  TYR A  61     -46.097  -2.051 -15.977  1.00  0.930          C  
ATOM   1011  CG  TYR A  61     -47.226  -2.329 -16.965  1.00  0.930          C  
ATOM   1012  CD1 TYR A  61     -48.012  -3.477 -16.868  1.00  0.930          C  
ATOM   1013  CD2 TYR A  61     -47.501  -1.406 -17.967  1.00  0.930          C  
ATOM   1014  CE1 TYR A  61     -49.034  -3.683 -17.751  1.00  0.930          C  
ATOM   1015  CE2 TYR A  61     -48.531  -1.625 -18.837  1.00  0.930          C  
ATOM   1016  CZ  TYR A  61     -49.292  -2.757 -18.732  1.00  0.930          C  
ATOM   1017  OH  TYR A  61     -50.314  -2.980 -19.617  1.00  0.930          O  
ATOM   1018  H   TYR A  61     -47.971  -1.082 -14.505  1.00  0.760          H  
ATOM   1019  HA  TYR A  61     -46.586  -3.609 -14.560  1.00  0.820          H  
ATOM   1020 1HB  TYR A  61     -45.923  -0.977 -15.954  1.00  1.120          H  
ATOM   1021 2HB  TYR A  61     -45.190  -2.524 -16.355  1.00  1.120          H  
ATOM   1022  HD1 TYR A  61     -47.837  -4.226 -16.110  1.00  1.120          H  
ATOM   1023  HD2 TYR A  61     -46.907  -0.506 -18.059  1.00  1.120          H  
ATOM   1024  HE1 TYR A  61     -49.641  -4.583 -17.675  1.00  1.120          H  
ATOM   1025  HE2 TYR A  61     -48.751  -0.901 -19.611  1.00  1.120          H  
ATOM   1026  HH  TYR A  61     -50.782  -3.783 -19.370  1.00  1.120          H  
ATOM   1027  N   PHE A  62     -44.955  -1.132 -13.190  1.00  0.560          N  
ATOM   1028  CA  PHE A  62     -43.878  -0.768 -12.290  1.00  0.550          C  
ATOM   1029  C   PHE A  62     -43.949  -1.593 -11.032  1.00  0.470          C  
ATOM   1030  O   PHE A  62     -42.988  -2.247 -10.658  1.00  0.470          O  
ATOM   1031  CB  PHE A  62     -43.961   0.704 -11.958  1.00  0.770          C  
ATOM   1032  CG  PHE A  62     -43.045   1.171 -10.931  1.00  0.770          C  
ATOM   1033  CD1 PHE A  62     -41.739   1.436 -11.204  1.00  0.770          C  
ATOM   1034  CD2 PHE A  62     -43.509   1.363  -9.655  1.00  0.770          C  
ATOM   1035  CE1 PHE A  62     -40.926   1.895 -10.217  1.00  0.770          C  
ATOM   1036  CE2 PHE A  62     -42.693   1.832  -8.676  1.00  0.770          C  
ATOM   1037  CZ  PHE A  62     -41.403   2.107  -8.959  1.00  0.770          C  
ATOM   1038  H   PHE A  62     -45.588  -0.392 -13.478  1.00  0.670          H  
ATOM   1039  HA  PHE A  62     -42.931  -0.956 -12.786  1.00  0.660          H  
ATOM   1040 1HB  PHE A  62     -43.777   1.269 -12.862  1.00  0.930          H  
ATOM   1041 2HB  PHE A  62     -44.950   0.941 -11.642  1.00  0.930          H  
ATOM   1042  HD1 PHE A  62     -41.350   1.281 -12.214  1.00  0.930          H  
ATOM   1043  HD2 PHE A  62     -44.552   1.142  -9.433  1.00  0.930          H  
ATOM   1044  HE1 PHE A  62     -39.908   2.093 -10.432  1.00  0.930          H  
ATOM   1045  HE2 PHE A  62     -43.077   1.994  -7.671  1.00  0.930          H  
ATOM   1046  HZ  PHE A  62     -40.758   2.486  -8.190  1.00  0.930          H  
ATOM   1047  N   GLU A  63     -45.109  -1.649 -10.394  1.00  0.410          N  
ATOM   1048  CA  GLU A  63     -45.222  -2.379  -9.145  1.00  0.370          C  
ATOM   1049  C   GLU A  63     -44.776  -3.821  -9.356  1.00  0.370          C  
ATOM   1050  O   GLU A  63     -43.997  -4.375  -8.564  1.00  0.360          O  
ATOM   1051  CB  GLU A  63     -46.682  -2.303  -8.689  1.00  0.530          C  
ATOM   1052  CG  GLU A  63     -47.114  -0.900  -8.181  1.00  0.530          C  
ATOM   1053  CD  GLU A  63     -48.601  -0.651  -8.107  1.00  0.530          C  
ATOM   1054  OE1 GLU A  63     -49.368  -1.483  -8.545  1.00  0.530          O  
ATOM   1055  OE2 GLU A  63     -48.971   0.388  -7.589  1.00  0.530          O  
ATOM   1056  H   GLU A  63     -45.907  -1.123 -10.750  1.00  0.490          H  
ATOM   1057  HA  GLU A  63     -44.574  -1.916  -8.412  1.00  0.440          H  
ATOM   1058 1HB  GLU A  63     -47.333  -2.575  -9.520  1.00  0.640          H  
ATOM   1059 2HB  GLU A  63     -46.837  -3.024  -7.911  1.00  0.640          H  
ATOM   1060 1HG  GLU A  63     -46.758  -0.804  -7.175  1.00  0.640          H  
ATOM   1061 2HG  GLU A  63     -46.634  -0.134  -8.778  1.00  0.640          H  
ATOM   1062  N   LYS A  64     -45.187  -4.406 -10.476  1.00  0.390          N  
ATOM   1063  CA  LYS A  64     -44.773  -5.753 -10.797  1.00  0.390          C  
ATOM   1064  C   LYS A  64     -43.263  -5.835 -11.084  1.00  0.380          C  
ATOM   1065  O   LYS A  64     -42.610  -6.759 -10.595  1.00  0.360          O  
ATOM   1066  CB  LYS A  64     -45.567  -6.257 -11.967  1.00  0.550          C  
ATOM   1067  CG  LYS A  64     -47.016  -6.540 -11.693  1.00  0.550          C  
ATOM   1068  CD  LYS A  64     -47.664  -6.998 -12.960  1.00  0.550          C  
ATOM   1069  CE  LYS A  64     -49.094  -7.423 -12.778  1.00  0.550          C  
ATOM   1070  NZ  LYS A  64     -49.646  -7.904 -14.062  1.00  0.550          N  
ATOM   1071  H   LYS A  64     -45.848  -3.908 -11.086  1.00  0.470          H  
ATOM   1072  HA  LYS A  64     -44.986  -6.393  -9.940  1.00  0.470          H  
ATOM   1073 1HB  LYS A  64     -45.523  -5.530 -12.759  1.00  0.660          H  
ATOM   1074 2HB  LYS A  64     -45.124  -7.172 -12.308  1.00  0.660          H  
ATOM   1075 1HG  LYS A  64     -47.097  -7.322 -10.935  1.00  0.660          H  
ATOM   1076 2HG  LYS A  64     -47.509  -5.638 -11.326  1.00  0.660          H  
ATOM   1077 1HD  LYS A  64     -47.626  -6.189 -13.693  1.00  0.660          H  
ATOM   1078 2HD  LYS A  64     -47.099  -7.835 -13.353  1.00  0.660          H  
ATOM   1079 1HE  LYS A  64     -49.132  -8.227 -12.052  1.00  0.660          H  
ATOM   1080 2HE  LYS A  64     -49.697  -6.590 -12.416  1.00  0.660          H  
ATOM   1081 1HZ  LYS A  64     -50.596  -8.218 -13.944  1.00  0.660          H  
ATOM   1082 2HZ  LYS A  64     -49.617  -7.161 -14.744  1.00  0.660          H  
ATOM   1083 3HZ  LYS A  64     -49.035  -8.694 -14.397  1.00  0.660          H  
ATOM   1084  N   LEU A  65     -42.710  -4.855 -11.831  1.00  0.390          N  
ATOM   1085  CA  LEU A  65     -41.279  -4.766 -12.158  1.00  0.410          C  
ATOM   1086  C   LEU A  65     -40.422  -4.607 -10.923  1.00  0.420          C  
ATOM   1087  O   LEU A  65     -39.304  -5.111 -10.886  1.00  0.420          O  
ATOM   1088  CB  LEU A  65     -41.011  -3.614 -13.139  1.00  0.570          C  
ATOM   1089  CG  LEU A  65     -41.469  -3.837 -14.609  1.00  0.570          C  
ATOM   1090  CD1 LEU A  65     -41.481  -2.520 -15.379  1.00  0.570          C  
ATOM   1091  CD2 LEU A  65     -40.459  -4.764 -15.292  1.00  0.570          C  
ATOM   1092  H   LEU A  65     -43.335  -4.157 -12.241  1.00  0.470          H  
ATOM   1093  HA  LEU A  65     -40.997  -5.690 -12.639  1.00  0.490          H  
ATOM   1094 1HB  LEU A  65     -41.509  -2.739 -12.763  1.00  0.680          H  
ATOM   1095 2HB  LEU A  65     -39.940  -3.415 -13.145  1.00  0.680          H  
ATOM   1096  HG  LEU A  65     -42.465  -4.279 -14.630  1.00  0.680          H  
ATOM   1097 1HD1 LEU A  65     -41.785  -2.713 -16.407  1.00  0.680          H  
ATOM   1098 2HD1 LEU A  65     -42.186  -1.831 -14.920  1.00  0.680          H  
ATOM   1099 3HD1 LEU A  65     -40.485  -2.079 -15.376  1.00  0.680          H  
ATOM   1100 1HD2 LEU A  65     -40.758  -4.909 -16.318  1.00  0.680          H  
ATOM   1101 2HD2 LEU A  65     -39.470  -4.304 -15.272  1.00  0.680          H  
ATOM   1102 3HD2 LEU A  65     -40.415  -5.715 -14.790  1.00  0.680          H  
ATOM   1103  N   VAL A  66     -40.919  -3.882  -9.932  1.00  0.430          N  
ATOM   1104  CA  VAL A  66     -40.224  -3.691  -8.674  1.00  0.430          C  
ATOM   1105  C   VAL A  66     -40.121  -5.027  -7.963  1.00  0.430          C  
ATOM   1106  O   VAL A  66     -39.034  -5.438  -7.558  1.00  0.430          O  
ATOM   1107  CB  VAL A  66     -40.955  -2.616  -7.833  1.00  0.600          C  
ATOM   1108  CG1 VAL A  66     -40.421  -2.513  -6.408  1.00  0.600          C  
ATOM   1109  CG2 VAL A  66     -40.740  -1.269  -8.508  1.00  0.600          C  
ATOM   1110  H   VAL A  66     -41.823  -3.437 -10.085  1.00  0.520          H  
ATOM   1111  HA  VAL A  66     -39.221  -3.340  -8.875  1.00  0.520          H  
ATOM   1112  HB  VAL A  66     -42.011  -2.857  -7.790  1.00  0.720          H  
ATOM   1113 1HG1 VAL A  66     -40.957  -1.735  -5.864  1.00  0.720          H  
ATOM   1114 2HG1 VAL A  66     -40.544  -3.455  -5.881  1.00  0.720          H  
ATOM   1115 3HG1 VAL A  66     -39.382  -2.258  -6.439  1.00  0.720          H  
ATOM   1116 1HG2 VAL A  66     -41.243  -0.514  -7.951  1.00  0.720          H  
ATOM   1117 2HG2 VAL A  66     -39.689  -1.041  -8.535  1.00  0.720          H  
ATOM   1118 3HG2 VAL A  66     -41.119  -1.283  -9.515  1.00  0.720          H  
ATOM   1119  N   ILE A  67     -41.222  -5.761  -7.875  1.00  0.410          N  
ATOM   1120  CA  ILE A  67     -41.143  -7.058  -7.223  1.00  0.390          C  
ATOM   1121  C   ILE A  67     -40.206  -7.977  -8.018  1.00  0.410          C  
ATOM   1122  O   ILE A  67     -39.321  -8.609  -7.432  1.00  0.420          O  
ATOM   1123  CB  ILE A  67     -42.548  -7.654  -7.031  1.00  0.550          C  
ATOM   1124  CG1 ILE A  67     -43.293  -6.747  -5.983  1.00  0.550          C  
ATOM   1125  CG2 ILE A  67     -42.445  -9.136  -6.566  1.00  0.550          C  
ATOM   1126  CD1 ILE A  67     -44.778  -6.950  -5.854  1.00  0.550          C  
ATOM   1127  H   ILE A  67     -42.109  -5.377  -8.225  1.00  0.490          H  
ATOM   1128  HA  ILE A  67     -40.712  -6.917  -6.234  1.00  0.470          H  
ATOM   1129  HB  ILE A  67     -43.103  -7.598  -7.973  1.00  0.660          H  
ATOM   1130 1HG1 ILE A  67     -42.843  -6.916  -5.007  1.00  0.660          H  
ATOM   1131 2HG1 ILE A  67     -43.132  -5.705  -6.260  1.00  0.660          H  
ATOM   1132 1HG2 ILE A  67     -43.440  -9.547  -6.426  1.00  0.660          H  
ATOM   1133 2HG2 ILE A  67     -41.925  -9.732  -7.319  1.00  0.660          H  
ATOM   1134 3HG2 ILE A  67     -41.894  -9.186  -5.627  1.00  0.660          H  
ATOM   1135 1HD1 ILE A  67     -45.145  -6.257  -5.108  1.00  0.660          H  
ATOM   1136 2HD1 ILE A  67     -45.259  -6.747  -6.816  1.00  0.660          H  
ATOM   1137 3HD1 ILE A  67     -44.996  -7.966  -5.544  1.00  0.660          H  
ATOM   1138  N   TYR A  68     -40.388  -8.024  -9.343  1.00  0.400          N  
ATOM   1139  CA  TYR A  68     -39.566  -8.830 -10.236  1.00  0.400          C  
ATOM   1140  C   TYR A  68     -38.089  -8.533 -10.056  1.00  0.400          C  
ATOM   1141  O   TYR A  68     -37.287  -9.445  -9.901  1.00  0.400          O  
ATOM   1142  CB  TYR A  68     -39.971  -8.549 -11.692  1.00  0.560          C  
ATOM   1143  CG  TYR A  68     -39.119  -9.202 -12.777  1.00  0.560          C  
ATOM   1144  CD1 TYR A  68     -39.354 -10.508 -13.163  1.00  0.560          C  
ATOM   1145  CD2 TYR A  68     -38.095  -8.470 -13.390  1.00  0.560          C  
ATOM   1146  CE1 TYR A  68     -38.575 -11.088 -14.146  1.00  0.560          C  
ATOM   1147  CE2 TYR A  68     -37.316  -9.054 -14.371  1.00  0.560          C  
ATOM   1148  CZ  TYR A  68     -37.551 -10.361 -14.749  1.00  0.560          C  
ATOM   1149  OH  TYR A  68     -36.771 -10.962 -15.720  1.00  0.560          O  
ATOM   1150  H   TYR A  68     -41.161  -7.492  -9.748  1.00  0.480          H  
ATOM   1151  HA  TYR A  68     -39.730  -9.883 -10.002  1.00  0.480          H  
ATOM   1152 1HB  TYR A  68     -41.006  -8.857 -11.837  1.00  0.670          H  
ATOM   1153 2HB  TYR A  68     -39.934  -7.491 -11.852  1.00  0.670          H  
ATOM   1154  HD1 TYR A  68     -40.152 -11.082 -12.688  1.00  0.670          H  
ATOM   1155  HD2 TYR A  68     -37.907  -7.441 -13.091  1.00  0.670          H  
ATOM   1156  HE1 TYR A  68     -38.762 -12.121 -14.445  1.00  0.670          H  
ATOM   1157  HE2 TYR A  68     -36.516  -8.486 -14.841  1.00  0.670          H  
ATOM   1158  HH  TYR A  68     -37.008 -11.895 -15.793  1.00  0.670          H  
ATOM   1159  N   CYS A  69     -37.714  -7.257 -10.088  1.00  0.410          N  
ATOM   1160  CA  CYS A  69     -36.322  -6.871  -9.960  1.00  0.430          C  
ATOM   1161  C   CYS A  69     -35.759  -7.188  -8.581  1.00  0.460          C  
ATOM   1162  O   CYS A  69     -34.665  -7.738  -8.465  1.00  0.470          O  
ATOM   1163  CB  CYS A  69     -36.173  -5.378 -10.223  1.00  0.590          C  
ATOM   1164  SG  CYS A  69     -36.481  -4.900 -11.940  1.00  0.590          S  
ATOM   1165  H   CYS A  69     -38.412  -6.533 -10.226  1.00  0.490          H  
ATOM   1166  HA  CYS A  69     -35.750  -7.419 -10.703  1.00  0.520          H  
ATOM   1167 1HB  CYS A  69     -36.878  -4.829  -9.593  1.00  0.710          H  
ATOM   1168 2HB  CYS A  69     -35.171  -5.058  -9.953  1.00  0.710          H  
ATOM   1169  HG  CYS A  69     -37.824  -5.043 -11.841  1.00  0.710          H  
ATOM   1170  N   ASP A  70     -36.537  -6.957  -7.512  1.00  0.480          N  
ATOM   1171  CA  ASP A  70     -36.032  -7.218  -6.164  1.00  0.530          C  
ATOM   1172  C   ASP A  70     -35.674  -8.685  -5.997  1.00  0.560          C  
ATOM   1173  O   ASP A  70     -34.707  -9.018  -5.317  1.00  0.590          O  
ATOM   1174  CB  ASP A  70     -37.048  -6.826  -5.089  1.00  0.720          C  
ATOM   1175  CG  ASP A  70     -36.433  -6.768  -3.668  1.00  0.720          C  
ATOM   1176  OD1 ASP A  70     -35.436  -6.083  -3.502  1.00  0.720          O  
ATOM   1177  OD2 ASP A  70     -36.962  -7.384  -2.776  1.00  0.720          O  
ATOM   1178  H   ASP A  70     -37.459  -6.522  -7.621  1.00  0.580          H  
ATOM   1179  HA  ASP A  70     -35.130  -6.624  -6.015  1.00  0.640          H  
ATOM   1180 1HB  ASP A  70     -37.504  -5.876  -5.328  1.00  0.870          H  
ATOM   1181 2HB  ASP A  70     -37.856  -7.565  -5.090  1.00  0.870          H  
ATOM   1182  N   GLN A  71     -36.392  -9.570  -6.681  1.00  0.550          N  
ATOM   1183  CA  GLN A  71     -36.132 -11.000  -6.603  1.00  0.600          C  
ATOM   1184  C   GLN A  71     -34.745 -11.390  -7.120  1.00  0.510          C  
ATOM   1185  O   GLN A  71     -34.270 -12.493  -6.842  1.00  0.470          O  
ATOM   1186  CB  GLN A  71     -37.228 -11.774  -7.322  1.00  0.820          C  
ATOM   1187  CG  GLN A  71     -38.540 -11.704  -6.583  1.00  0.820          C  
ATOM   1188  CD  GLN A  71     -39.660 -12.372  -7.286  1.00  0.820          C  
ATOM   1189  OE1 GLN A  71     -39.637 -12.587  -8.505  1.00  0.820          O  
ATOM   1190  NE2 GLN A  71     -40.656 -12.730  -6.506  1.00  0.820          N  
ATOM   1191  H   GLN A  71     -37.205  -9.235  -7.213  1.00  0.660          H  
ATOM   1192  HA  GLN A  71     -36.175 -11.284  -5.554  1.00  0.720          H  
ATOM   1193 1HB  GLN A  71     -37.371 -11.363  -8.318  1.00  0.980          H  
ATOM   1194 2HB  GLN A  71     -36.937 -12.817  -7.432  1.00  0.980          H  
ATOM   1195 1HG  GLN A  71     -38.407 -12.211  -5.631  1.00  0.980          H  
ATOM   1196 2HG  GLN A  71     -38.802 -10.680  -6.403  1.00  0.980          H  
ATOM   1197 1HE2 GLN A  71     -41.444 -13.252  -6.887  1.00  0.980          H  
ATOM   1198 2HE2 GLN A  71     -40.621 -12.539  -5.530  1.00  0.980          H  
ATOM   1199  N   TYR A  72     -34.100 -10.510  -7.890  1.00  0.500          N  
ATOM   1200  CA  TYR A  72     -32.770 -10.777  -8.406  1.00  0.460          C  
ATOM   1201  C   TYR A  72     -31.711 -10.003  -7.627  1.00  0.440          C  
ATOM   1202  O   TYR A  72     -30.517 -10.077  -7.940  1.00  0.410          O  
ATOM   1203  CB  TYR A  72     -32.683 -10.409  -9.874  1.00  0.660          C  
ATOM   1204  CG  TYR A  72     -33.567 -11.235 -10.733  1.00  0.660          C  
ATOM   1205  CD1 TYR A  72     -34.785 -10.735 -11.080  1.00  0.660          C  
ATOM   1206  CD2 TYR A  72     -33.161 -12.486 -11.194  1.00  0.660          C  
ATOM   1207  CE1 TYR A  72     -35.619 -11.445 -11.872  1.00  0.660          C  
ATOM   1208  CE2 TYR A  72     -34.004 -13.208 -12.010  1.00  0.660          C  
ATOM   1209  CZ  TYR A  72     -35.237 -12.684 -12.346  1.00  0.660          C  
ATOM   1210  OH  TYR A  72     -36.088 -13.381 -13.162  1.00  0.660          O  
ATOM   1211  H   TYR A  72     -34.523  -9.600  -8.090  1.00  0.600          H  
ATOM   1212  HA  TYR A  72     -32.558 -11.838  -8.293  1.00  0.550          H  
ATOM   1213 1HB  TYR A  72     -32.966  -9.359 -10.001  1.00  0.790          H  
ATOM   1214 2HB  TYR A  72     -31.660 -10.520 -10.222  1.00  0.790          H  
ATOM   1215  HD1 TYR A  72     -35.080  -9.759 -10.716  1.00  0.790          H  
ATOM   1216  HD2 TYR A  72     -32.186 -12.885 -10.922  1.00  0.790          H  
ATOM   1217  HE1 TYR A  72     -36.580 -11.028 -12.128  1.00  0.790          H  
ATOM   1218  HE2 TYR A  72     -33.701 -14.182 -12.383  1.00  0.790          H  
ATOM   1219  HH  TYR A  72     -36.939 -12.930 -13.180  1.00  0.790          H  
ATOM   1220  N   ALA A  73     -32.117  -9.291  -6.574  1.00  0.510          N  
ATOM   1221  CA  ALA A  73     -31.193  -8.516  -5.760  1.00  0.530          C  
ATOM   1222  C   ALA A  73     -30.566  -9.451  -4.738  1.00  0.710          C  
ATOM   1223  O   ALA A  73     -30.775  -9.314  -3.532  1.00  0.960          O  
ATOM   1224  CB  ALA A  73     -31.920  -7.359  -5.082  1.00  0.730          C  
ATOM   1225  H   ALA A  73     -33.103  -9.283  -6.309  1.00  0.610          H  
ATOM   1226  HA  ALA A  73     -30.404  -8.124  -6.401  1.00  0.640          H  
ATOM   1227 1HB  ALA A  73     -31.230  -6.803  -4.489  1.00  0.880          H  
ATOM   1228 2HB  ALA A  73     -32.364  -6.706  -5.824  1.00  0.880          H  
ATOM   1229 3HB  ALA A  73     -32.709  -7.746  -4.441  1.00  0.880          H  
ATOM   1230  N   SER A  74     -29.791 -10.390  -5.247  1.00  0.700          N  
ATOM   1231  CA  SER A  74     -29.170 -11.425  -4.457  1.00  0.990          C  
ATOM   1232  C   SER A  74     -27.745 -11.087  -4.096  1.00  1.010          C  
ATOM   1233  O   SER A  74     -26.885 -10.926  -4.963  1.00  1.330          O  
ATOM   1234  CB  SER A  74     -29.218 -12.740  -5.199  1.00  1.270          C  
ATOM   1235  OG  SER A  74     -28.524 -13.731  -4.500  1.00  1.270          O  
ATOM   1236  H   SER A  74     -29.684 -10.383  -6.262  1.00  0.840          H  
ATOM   1237  HA  SER A  74     -29.738 -11.533  -3.532  1.00  1.190          H  
ATOM   1238 1HB  SER A  74     -30.257 -13.043  -5.330  1.00  1.520          H  
ATOM   1239 2HB  SER A  74     -28.785 -12.615  -6.192  1.00  1.520          H  
ATOM   1240  HG  SER A  74     -28.683 -14.541  -4.989  1.00  1.520          H  
ATOM   1241  N   LEU A  75     -27.491 -10.966  -2.801  1.00  0.800          N  
ATOM   1242  CA  LEU A  75     -26.164 -10.635  -2.319  1.00  0.740          C  
ATOM   1243  C   LEU A  75     -25.231 -11.778  -2.090  1.00  0.490          C  
ATOM   1244  O   LEU A  75     -24.017 -11.599  -2.106  1.00  0.360          O  
ATOM   1245  CB  LEU A  75     -26.247  -9.849  -1.033  1.00  1.060          C  
ATOM   1246  CG  LEU A  75     -26.804  -8.486  -1.136  1.00  1.060          C  
ATOM   1247  CD1 LEU A  75     -26.932  -7.910   0.265  1.00  1.060          C  
ATOM   1248  CD2 LEU A  75     -25.827  -7.658  -2.045  1.00  1.060          C  
ATOM   1249  H   LEU A  75     -28.252 -11.091  -2.148  1.00  0.960          H  
ATOM   1250  HA  LEU A  75     -25.689 -10.052  -3.087  1.00  0.890          H  
ATOM   1251 1HB  LEU A  75     -26.857 -10.406  -0.325  1.00  1.270          H  
ATOM   1252 2HB  LEU A  75     -25.243  -9.764  -0.622  1.00  1.270          H  
ATOM   1253  HG  LEU A  75     -27.797  -8.488  -1.552  1.00  1.270          H  
ATOM   1254 1HD1 LEU A  75     -27.325  -6.895   0.205  1.00  1.270          H  
ATOM   1255 2HD1 LEU A  75     -27.618  -8.526   0.847  1.00  1.270          H  
ATOM   1256 3HD1 LEU A  75     -25.981  -7.905   0.745  1.00  1.270          H  
ATOM   1257 1HD2 LEU A  75     -26.127  -6.657  -2.082  1.00  1.270          H  
ATOM   1258 2HD2 LEU A  75     -24.881  -7.693  -1.666  1.00  1.270          H  
ATOM   1259 3HD2 LEU A  75     -25.783  -8.025  -3.049  1.00  1.270          H  
ATOM   1260  N   ILE A  76     -25.731 -12.980  -1.959  1.00  0.450          N  
ATOM   1261  CA  ILE A  76     -24.802 -14.035  -1.659  1.00  0.270          C  
ATOM   1262  C   ILE A  76     -23.687 -14.185  -2.712  1.00  0.240          C  
ATOM   1263  O   ILE A  76     -22.528 -14.288  -2.308  1.00  0.170          O  
ATOM   1264  CB  ILE A  76     -25.555 -15.342  -1.395  1.00  0.450          C  
ATOM   1265  CG1 ILE A  76     -26.325 -15.165  -0.096  1.00  0.450          C  
ATOM   1266  CG2 ILE A  76     -24.591 -16.480  -1.305  1.00  0.450          C  
ATOM   1267  CD1 ILE A  76     -27.349 -16.233   0.207  1.00  0.450          C  
ATOM   1268  H   ILE A  76     -26.730 -13.146  -1.977  1.00  0.540          H  
ATOM   1269  HA  ILE A  76     -24.309 -13.777  -0.719  1.00  0.320          H  
ATOM   1270  HB  ILE A  76     -26.283 -15.530  -2.177  1.00  0.540          H  
ATOM   1271 1HG1 ILE A  76     -25.610 -15.117   0.697  1.00  0.540          H  
ATOM   1272 2HG1 ILE A  76     -26.847 -14.217  -0.135  1.00  0.540          H  
ATOM   1273 1HG2 ILE A  76     -25.115 -17.379  -1.084  1.00  0.540          H  
ATOM   1274 2HG2 ILE A  76     -24.070 -16.597  -2.245  1.00  0.540          H  
ATOM   1275 3HG2 ILE A  76     -23.882 -16.283  -0.515  1.00  0.540          H  
ATOM   1276 1HD1 ILE A  76     -27.842 -15.993   1.143  1.00  0.540          H  
ATOM   1277 2HD1 ILE A  76     -28.091 -16.263  -0.592  1.00  0.540          H  
ATOM   1278 3HD1 ILE A  76     -26.877 -17.201   0.299  1.00  0.540          H  
ATOM   1279  N   PRO A  77     -23.938 -14.196  -4.041  1.00  0.320          N  
ATOM   1280  CA  PRO A  77     -22.894 -14.320  -5.040  1.00  0.320          C  
ATOM   1281  C   PRO A  77     -21.963 -13.112  -5.094  1.00  0.280          C  
ATOM   1282  O   PRO A  77     -20.839 -13.227  -5.580  1.00  0.260          O  
ATOM   1283  CB  PRO A  77     -23.687 -14.465  -6.338  1.00  0.480          C  
ATOM   1284  CG  PRO A  77     -25.005 -13.809  -6.090  1.00  0.480          C  
ATOM   1285  CD  PRO A  77     -25.297 -14.001  -4.626  1.00  0.480          C  
ATOM   1286  HA  PRO A  77     -22.317 -15.231  -4.844  1.00  0.380          H  
ATOM   1287 1HB  PRO A  77     -23.159 -13.948  -7.125  1.00  0.580          H  
ATOM   1288 2HB  PRO A  77     -23.760 -15.502  -6.630  1.00  0.580          H  
ATOM   1289 1HG  PRO A  77     -24.966 -12.744  -6.370  1.00  0.580          H  
ATOM   1290 2HG  PRO A  77     -25.773 -14.270  -6.733  1.00  0.580          H  
ATOM   1291 1HD  PRO A  77     -25.720 -13.061  -4.392  1.00  0.580          H  
ATOM   1292 2HD  PRO A  77     -25.973 -14.803  -4.412  1.00  0.580          H  
ATOM   1293  N   VAL A  78     -22.420 -11.972  -4.566  1.00  0.320          N  
ATOM   1294  CA  VAL A  78     -21.668 -10.738  -4.602  1.00  0.330          C  
ATOM   1295  C   VAL A  78     -20.659 -10.820  -3.470  1.00  0.260          C  
ATOM   1296  O   VAL A  78     -19.480 -10.498  -3.640  1.00  0.200          O  
ATOM   1297  CB  VAL A  78     -22.587  -9.510  -4.446  1.00  0.460          C  
ATOM   1298  CG1 VAL A  78     -21.757  -8.277  -4.408  1.00  0.460          C  
ATOM   1299  CG2 VAL A  78     -23.598  -9.451  -5.590  1.00  0.460          C  
ATOM   1300  H   VAL A  78     -23.310 -11.953  -4.076  1.00  0.380          H  
ATOM   1301  HA  VAL A  78     -21.145 -10.663  -5.553  1.00  0.400          H  
ATOM   1302  HB  VAL A  78     -23.115  -9.576  -3.495  1.00  0.550          H  
ATOM   1303 1HG1 VAL A  78     -22.396  -7.408  -4.278  1.00  0.550          H  
ATOM   1304 2HG1 VAL A  78     -21.057  -8.337  -3.597  1.00  0.550          H  
ATOM   1305 3HG1 VAL A  78     -21.220  -8.200  -5.341  1.00  0.550          H  
ATOM   1306 1HG2 VAL A  78     -24.242  -8.584  -5.464  1.00  0.550          H  
ATOM   1307 2HG2 VAL A  78     -23.078  -9.377  -6.540  1.00  0.550          H  
ATOM   1308 3HG2 VAL A  78     -24.210 -10.355  -5.583  1.00  0.550          H  
ATOM   1309  N   SER A  79     -21.145 -11.220  -2.295  1.00  0.250          N  
ATOM   1310  CA  SER A  79     -20.290 -11.377  -1.138  1.00  0.210          C  
ATOM   1311  C   SER A  79     -19.228 -12.445  -1.408  1.00  0.160          C  
ATOM   1312  O   SER A  79     -18.054 -12.256  -1.069  1.00  0.130          O  
ATOM   1313  CB  SER A  79     -21.102 -11.775   0.065  1.00  0.310          C  
ATOM   1314  OG  SER A  79     -21.983 -10.775   0.481  1.00  0.310          O  
ATOM   1315  H   SER A  79     -22.141 -11.427  -2.208  1.00  0.300          H  
ATOM   1316  HA  SER A  79     -19.792 -10.429  -0.938  1.00  0.250          H  
ATOM   1317 1HB  SER A  79     -21.665 -12.671  -0.179  1.00  0.370          H  
ATOM   1318 2HB  SER A  79     -20.427 -12.005   0.860  1.00  0.370          H  
ATOM   1319  HG  SER A  79     -22.456 -11.161   1.225  1.00  0.370          H  
ATOM   1320  N   PHE A  80     -19.604 -13.561  -2.068  1.00  0.180          N  
ATOM   1321  CA  PHE A  80     -18.595 -14.581  -2.360  1.00  0.170          C  
ATOM   1322  C   PHE A  80     -17.452 -14.048  -3.174  1.00  0.170          C  
ATOM   1323  O   PHE A  80     -16.281 -14.264  -2.830  1.00  0.180          O  
ATOM   1324  CB  PHE A  80     -19.148 -15.766  -3.170  1.00  0.240          C  
ATOM   1325  CG  PHE A  80     -19.733 -16.865  -2.397  1.00  0.240          C  
ATOM   1326  CD1 PHE A  80     -21.083 -17.102  -2.354  1.00  0.240          C  
ATOM   1327  CD2 PHE A  80     -18.894 -17.703  -1.702  1.00  0.240          C  
ATOM   1328  CE1 PHE A  80     -21.577 -18.146  -1.633  1.00  0.240          C  
ATOM   1329  CE2 PHE A  80     -19.395 -18.718  -0.973  1.00  0.240          C  
ATOM   1330  CZ  PHE A  80     -20.742 -18.929  -0.945  1.00  0.240          C  
ATOM   1331  H   PHE A  80     -20.593 -13.711  -2.293  1.00  0.220          H  
ATOM   1332  HA  PHE A  80     -18.192 -14.942  -1.418  1.00  0.200          H  
ATOM   1333 1HB  PHE A  80     -19.912 -15.392  -3.852  1.00  0.290          H  
ATOM   1334 2HB  PHE A  80     -18.352 -16.181  -3.786  1.00  0.290          H  
ATOM   1335  HD1 PHE A  80     -21.753 -16.458  -2.906  1.00  0.290          H  
ATOM   1336  HD2 PHE A  80     -17.817 -17.531  -1.734  1.00  0.290          H  
ATOM   1337  HE1 PHE A  80     -22.638 -18.346  -1.597  1.00  0.290          H  
ATOM   1338  HE2 PHE A  80     -18.726 -19.366  -0.414  1.00  0.290          H  
ATOM   1339  HZ  PHE A  80     -21.144 -19.724  -0.373  1.00  0.290          H  
ATOM   1340  N   VAL A  81     -17.768 -13.305  -4.224  1.00  0.180          N  
ATOM   1341  CA  VAL A  81     -16.697 -12.843  -5.063  1.00  0.220          C  
ATOM   1342  C   VAL A  81     -15.889 -11.737  -4.445  1.00  0.150          C  
ATOM   1343  O   VAL A  81     -14.673 -11.758  -4.586  1.00  0.110          O  
ATOM   1344  CB  VAL A  81     -17.226 -12.456  -6.432  1.00  0.290          C  
ATOM   1345  CG1 VAL A  81     -17.864 -13.681  -7.014  1.00  0.290          C  
ATOM   1346  CG2 VAL A  81     -18.237 -11.317  -6.367  1.00  0.290          C  
ATOM   1347  H   VAL A  81     -18.750 -13.143  -4.470  1.00  0.220          H  
ATOM   1348  HA  VAL A  81     -16.025 -13.684  -5.222  1.00  0.260          H  
ATOM   1349  HB  VAL A  81     -16.399 -12.154  -7.045  1.00  0.350          H  
ATOM   1350 1HG1 VAL A  81     -18.233 -13.453  -7.958  1.00  0.350          H  
ATOM   1351 2HG1 VAL A  81     -17.128 -14.480  -7.086  1.00  0.350          H  
ATOM   1352 3HG1 VAL A  81     -18.683 -14.012  -6.397  1.00  0.350          H  
ATOM   1353 1HG2 VAL A  81     -18.592 -11.080  -7.358  1.00  0.350          H  
ATOM   1354 2HG2 VAL A  81     -19.051 -11.622  -5.771  1.00  0.350          H  
ATOM   1355 3HG2 VAL A  81     -17.802 -10.445  -5.940  1.00  0.350          H  
ATOM   1356  N   LEU A  82     -16.512 -10.794  -3.737  1.00  0.170          N  
ATOM   1357  CA  LEU A  82     -15.730  -9.748  -3.104  1.00  0.180          C  
ATOM   1358  C   LEU A  82     -14.821 -10.317  -2.050  1.00  0.200          C  
ATOM   1359  O   LEU A  82     -13.671  -9.912  -1.933  1.00  0.210          O  
ATOM   1360  CB  LEU A  82     -16.641  -8.706  -2.484  1.00  0.250          C  
ATOM   1361  CG  LEU A  82     -17.363  -7.796  -3.439  1.00  0.250          C  
ATOM   1362  CD1 LEU A  82     -18.419  -7.103  -2.670  1.00  0.250          C  
ATOM   1363  CD2 LEU A  82     -16.366  -6.748  -4.040  1.00  0.250          C  
ATOM   1364  H   LEU A  82     -17.534 -10.799  -3.642  1.00  0.200          H  
ATOM   1365  HA  LEU A  82     -15.113  -9.283  -3.861  1.00  0.220          H  
ATOM   1366 1HB  LEU A  82     -17.399  -9.239  -1.905  1.00  0.300          H  
ATOM   1367 2HB  LEU A  82     -16.054  -8.094  -1.798  1.00  0.300          H  
ATOM   1368  HG  LEU A  82     -17.823  -8.377  -4.241  1.00  0.300          H  
ATOM   1369 1HD1 LEU A  82     -18.972  -6.431  -3.307  1.00  0.300          H  
ATOM   1370 2HD1 LEU A  82     -19.084  -7.861  -2.264  1.00  0.300          H  
ATOM   1371 3HD1 LEU A  82     -17.999  -6.564  -1.876  1.00  0.300          H  
ATOM   1372 1HD2 LEU A  82     -16.899  -6.088  -4.706  1.00  0.300          H  
ATOM   1373 2HD2 LEU A  82     -15.926  -6.169  -3.249  1.00  0.300          H  
ATOM   1374 3HD2 LEU A  82     -15.579  -7.233  -4.585  1.00  0.300          H  
ATOM   1375  N   GLY A  83     -15.292 -11.304  -1.296  1.00  0.230          N  
ATOM   1376  CA  GLY A  83     -14.465 -11.896  -0.265  1.00  0.260          C  
ATOM   1377  C   GLY A  83     -13.145 -12.379  -0.848  1.00  0.240          C  
ATOM   1378  O   GLY A  83     -12.067 -11.913  -0.441  1.00  0.230          O  
ATOM   1379  H   GLY A  83     -16.256 -11.633  -1.397  1.00  0.280          H  
ATOM   1380 1HA  GLY A  83     -14.287 -11.174   0.533  1.00  0.310          H  
ATOM   1381 2HA  GLY A  83     -15.007 -12.732   0.163  1.00  0.310          H  
ATOM   1382  N   PHE A  84     -13.221 -13.267  -1.844  1.00  0.220          N  
ATOM   1383  CA  PHE A  84     -12.004 -13.806  -2.438  1.00  0.220          C  
ATOM   1384  C   PHE A  84     -11.223 -12.763  -3.248  1.00  0.210          C  
ATOM   1385  O   PHE A  84      -9.998 -12.664  -3.111  1.00  0.200          O  
ATOM   1386  CB  PHE A  84     -12.340 -14.999  -3.332  1.00  0.310          C  
ATOM   1387  CG  PHE A  84     -12.682 -16.273  -2.576  1.00  0.310          C  
ATOM   1388  CD1 PHE A  84     -13.998 -16.666  -2.387  1.00  0.310          C  
ATOM   1389  CD2 PHE A  84     -11.681 -17.082  -2.062  1.00  0.310          C  
ATOM   1390  CE1 PHE A  84     -14.296 -17.832  -1.710  1.00  0.310          C  
ATOM   1391  CE2 PHE A  84     -11.986 -18.242  -1.390  1.00  0.310          C  
ATOM   1392  CZ  PHE A  84     -13.289 -18.607  -1.219  1.00  0.310          C  
ATOM   1393  H   PHE A  84     -14.149 -13.596  -2.139  1.00  0.260          H  
ATOM   1394  HA  PHE A  84     -11.363 -14.153  -1.628  1.00  0.260          H  
ATOM   1395 1HB  PHE A  84     -13.193 -14.737  -3.962  1.00  0.370          H  
ATOM   1396 2HB  PHE A  84     -11.497 -15.205  -3.992  1.00  0.370          H  
ATOM   1397  HD1 PHE A  84     -14.799 -16.055  -2.783  1.00  0.370          H  
ATOM   1398  HD2 PHE A  84     -10.637 -16.793  -2.203  1.00  0.370          H  
ATOM   1399  HE1 PHE A  84     -15.331 -18.138  -1.571  1.00  0.370          H  
ATOM   1400  HE2 PHE A  84     -11.191 -18.875  -0.997  1.00  0.370          H  
ATOM   1401  HZ  PHE A  84     -13.520 -19.515  -0.695  1.00  0.370          H  
ATOM   1402  N   TYR A  85     -11.926 -11.970  -4.066  1.00  0.210          N  
ATOM   1403  CA  TYR A  85     -11.305 -10.938  -4.889  1.00  0.190          C  
ATOM   1404  C   TYR A  85     -10.550  -9.915  -4.085  1.00  0.170          C  
ATOM   1405  O   TYR A  85      -9.362  -9.693  -4.322  1.00  0.170          O  
ATOM   1406  CB  TYR A  85     -12.373 -10.236  -5.738  1.00  0.270          C  
ATOM   1407  CG  TYR A  85     -11.963  -8.967  -6.438  1.00  0.270          C  
ATOM   1408  CD1 TYR A  85     -11.164  -8.964  -7.555  1.00  0.270          C  
ATOM   1409  CD2 TYR A  85     -12.454  -7.782  -5.952  1.00  0.270          C  
ATOM   1410  CE1 TYR A  85     -10.837  -7.788  -8.170  1.00  0.270          C  
ATOM   1411  CE2 TYR A  85     -12.145  -6.625  -6.562  1.00  0.270          C  
ATOM   1412  CZ  TYR A  85     -11.331  -6.614  -7.667  1.00  0.270          C  
ATOM   1413  OH  TYR A  85     -11.027  -5.450  -8.284  1.00  0.270          O  
ATOM   1414  H   TYR A  85     -12.935 -12.086  -4.145  1.00  0.250          H  
ATOM   1415  HA  TYR A  85     -10.594 -11.424  -5.549  1.00  0.230          H  
ATOM   1416 1HB  TYR A  85     -12.749 -10.931  -6.490  1.00  0.330          H  
ATOM   1417 2HB  TYR A  85     -13.196  -9.978  -5.097  1.00  0.330          H  
ATOM   1418  HD1 TYR A  85     -10.799  -9.865  -7.942  1.00  0.330          H  
ATOM   1419  HD2 TYR A  85     -13.103  -7.777  -5.081  1.00  0.330          H  
ATOM   1420  HE1 TYR A  85     -10.201  -7.787  -9.057  1.00  0.330          H  
ATOM   1421  HE2 TYR A  85     -12.552  -5.710  -6.174  1.00  0.330          H  
ATOM   1422  HH  TYR A  85     -11.597  -4.751  -7.959  1.00  0.330          H  
ATOM   1423  N   VAL A  86     -11.204  -9.308  -3.097  1.00  0.170          N  
ATOM   1424  CA  VAL A  86     -10.555  -8.269  -2.342  1.00  0.170          C  
ATOM   1425  C   VAL A  86      -9.380  -8.882  -1.590  1.00  0.180          C  
ATOM   1426  O   VAL A  86      -8.328  -8.258  -1.538  1.00  0.190          O  
ATOM   1427  CB  VAL A  86     -11.531  -7.533  -1.396  1.00  0.240          C  
ATOM   1428  CG1 VAL A  86     -10.759  -6.533  -0.522  1.00  0.240          C  
ATOM   1429  CG2 VAL A  86     -12.612  -6.806  -2.218  1.00  0.240          C  
ATOM   1430  H   VAL A  86     -12.169  -9.551  -2.881  1.00  0.200          H  
ATOM   1431  HA  VAL A  86     -10.167  -7.533  -3.045  1.00  0.200          H  
ATOM   1432  HB  VAL A  86     -12.003  -8.261  -0.733  1.00  0.290          H  
ATOM   1433 1HG1 VAL A  86     -11.451  -6.030   0.153  1.00  0.290          H  
ATOM   1434 2HG1 VAL A  86     -10.011  -7.048   0.050  1.00  0.290          H  
ATOM   1435 3HG1 VAL A  86     -10.273  -5.793  -1.161  1.00  0.290          H  
ATOM   1436 1HG2 VAL A  86     -13.289  -6.299  -1.543  1.00  0.290          H  
ATOM   1437 2HG2 VAL A  86     -12.151  -6.078  -2.873  1.00  0.290          H  
ATOM   1438 3HG2 VAL A  86     -13.164  -7.526  -2.807  1.00  0.290          H  
ATOM   1439  N   THR A  87      -9.546 -10.082  -0.989  1.00  0.180          N  
ATOM   1440  CA  THR A  87      -8.459 -10.722  -0.248  1.00  0.190          C  
ATOM   1441  C   THR A  87      -7.204 -10.893  -1.100  1.00  0.200          C  
ATOM   1442  O   THR A  87      -6.101 -10.563  -0.645  1.00  0.220          O  
ATOM   1443  CB  THR A  87      -8.899 -12.118   0.268  1.00  0.260          C  
ATOM   1444  OG1 THR A  87      -9.991 -11.971   1.180  1.00  0.260          O  
ATOM   1445  CG2 THR A  87      -7.759 -12.843   0.969  1.00  0.260          C  
ATOM   1446  H   THR A  87     -10.444 -10.573  -1.020  1.00  0.220          H  
ATOM   1447  HA  THR A  87      -8.208 -10.093   0.606  1.00  0.230          H  
ATOM   1448  HB  THR A  87      -9.231 -12.719  -0.578  1.00  0.310          H  
ATOM   1449  HG1 THR A  87     -10.810 -11.776   0.676  1.00  0.310          H  
ATOM   1450 1HG2 THR A  87      -8.114 -13.813   1.308  1.00  0.310          H  
ATOM   1451 2HG2 THR A  87      -6.920 -12.987   0.290  1.00  0.310          H  
ATOM   1452 3HG2 THR A  87      -7.440 -12.271   1.813  1.00  0.310          H  
ATOM   1453  N   LEU A  88      -7.347 -11.412  -2.325  1.00  0.200          N  
ATOM   1454  CA  LEU A  88      -6.172 -11.579  -3.174  1.00  0.210          C  
ATOM   1455  C   LEU A  88      -5.548 -10.245  -3.546  1.00  0.240          C  
ATOM   1456  O   LEU A  88      -4.315 -10.111  -3.568  1.00  0.260          O  
ATOM   1457  CB  LEU A  88      -6.525 -12.317  -4.460  1.00  0.290          C  
ATOM   1458  CG  LEU A  88      -6.898 -13.805  -4.358  1.00  0.290          C  
ATOM   1459  CD1 LEU A  88      -7.374 -14.249  -5.721  1.00  0.290          C  
ATOM   1460  CD2 LEU A  88      -5.689 -14.642  -3.906  1.00  0.290          C  
ATOM   1461  H   LEU A  88      -8.278 -11.709  -2.646  1.00  0.240          H  
ATOM   1462  HA  LEU A  88      -5.430 -12.139  -2.618  1.00  0.250          H  
ATOM   1463 1HB  LEU A  88      -7.381 -11.800  -4.908  1.00  0.350          H  
ATOM   1464 2HB  LEU A  88      -5.694 -12.232  -5.127  1.00  0.350          H  
ATOM   1465  HG  LEU A  88      -7.719 -13.931  -3.648  1.00  0.350          H  
ATOM   1466 1HD1 LEU A  88      -7.670 -15.287  -5.699  1.00  0.350          H  
ATOM   1467 2HD1 LEU A  88      -8.215 -13.641  -6.003  1.00  0.350          H  
ATOM   1468 3HD1 LEU A  88      -6.578 -14.120  -6.437  1.00  0.350          H  
ATOM   1469 1HD2 LEU A  88      -5.960 -15.683  -3.854  1.00  0.350          H  
ATOM   1470 2HD2 LEU A  88      -4.882 -14.533  -4.609  1.00  0.350          H  
ATOM   1471 3HD2 LEU A  88      -5.351 -14.330  -2.927  1.00  0.350          H  
ATOM   1472  N   VAL A  89      -6.393  -9.245  -3.808  1.00  0.240          N  
ATOM   1473  CA  VAL A  89      -5.901  -7.938  -4.182  1.00  0.270          C  
ATOM   1474  C   VAL A  89      -5.098  -7.368  -2.972  1.00  0.260          C  
ATOM   1475  O   VAL A  89      -4.025  -6.784  -3.178  1.00  0.300          O  
ATOM   1476  CB  VAL A  89      -7.066  -7.011  -4.637  1.00  0.370          C  
ATOM   1477  CG1 VAL A  89      -6.554  -5.678  -4.882  1.00  0.370          C  
ATOM   1478  CG2 VAL A  89      -7.730  -7.507  -5.925  1.00  0.370          C  
ATOM   1479  H   VAL A  89      -7.405  -9.423  -3.802  1.00  0.290          H  
ATOM   1480  HA  VAL A  89      -5.222  -8.053  -5.024  1.00  0.320          H  
ATOM   1481  HB  VAL A  89      -7.801  -6.963  -3.829  1.00  0.440          H  
ATOM   1482 1HG1 VAL A  89      -7.365  -5.010  -5.167  1.00  0.440          H  
ATOM   1483 2HG1 VAL A  89      -6.104  -5.362  -4.016  1.00  0.440          H  
ATOM   1484 3HG1 VAL A  89      -5.817  -5.717  -5.674  1.00  0.440          H  
ATOM   1485 1HG2 VAL A  89      -8.537  -6.834  -6.205  1.00  0.440          H  
ATOM   1486 2HG2 VAL A  89      -7.013  -7.530  -6.698  1.00  0.440          H  
ATOM   1487 3HG2 VAL A  89      -8.122  -8.487  -5.806  1.00  0.440          H  
ATOM   1488  N   VAL A  90      -5.612  -7.550  -1.725  1.00  0.230          N  
ATOM   1489  CA  VAL A  90      -4.931  -7.094  -0.498  1.00  0.220          C  
ATOM   1490  C   VAL A  90      -3.572  -7.741  -0.357  1.00  0.210          C  
ATOM   1491  O   VAL A  90      -2.598  -7.070  -0.006  1.00  0.210          O  
ATOM   1492  CB  VAL A  90      -5.711  -7.438   0.817  1.00  0.310          C  
ATOM   1493  CG1 VAL A  90      -4.846  -7.149   2.028  1.00  0.310          C  
ATOM   1494  CG2 VAL A  90      -6.932  -6.617   0.978  1.00  0.310          C  
ATOM   1495  H   VAL A  90      -6.529  -7.993  -1.650  1.00  0.280          H  
ATOM   1496  HA  VAL A  90      -4.802  -6.022  -0.555  1.00  0.260          H  
ATOM   1497  HB  VAL A  90      -5.971  -8.494   0.808  1.00  0.370          H  
ATOM   1498 1HG1 VAL A  90      -5.400  -7.398   2.922  1.00  0.370          H  
ATOM   1499 2HG1 VAL A  90      -3.947  -7.744   2.008  1.00  0.370          H  
ATOM   1500 3HG1 VAL A  90      -4.577  -6.091   2.047  1.00  0.370          H  
ATOM   1501 1HG2 VAL A  90      -7.433  -6.892   1.902  1.00  0.370          H  
ATOM   1502 2HG2 VAL A  90      -6.645  -5.578   1.021  1.00  0.370          H  
ATOM   1503 3HG2 VAL A  90      -7.591  -6.783   0.156  1.00  0.370          H  
ATOM   1504  N   ASN A  91      -3.488  -9.043  -0.582  1.00  0.210          N  
ATOM   1505  CA  ASN A  91      -2.200  -9.676  -0.439  1.00  0.200          C  
ATOM   1506  C   ASN A  91      -1.179  -9.108  -1.434  1.00  0.240          C  
ATOM   1507  O   ASN A  91      -0.030  -8.862  -1.053  1.00  0.210          O  
ATOM   1508  CB  ASN A  91      -2.365 -11.171  -0.563  1.00  0.280          C  
ATOM   1509  CG  ASN A  91      -3.041 -11.753   0.669  1.00  0.280          C  
ATOM   1510  OD1 ASN A  91      -3.023 -11.162   1.757  1.00  0.280          O  
ATOM   1511  ND2 ASN A  91      -3.635 -12.903   0.512  1.00  0.280          N  
ATOM   1512  H   ASN A  91      -4.333  -9.581  -0.803  1.00  0.250          H  
ATOM   1513  HA  ASN A  91      -1.824  -9.458   0.560  1.00  0.240          H  
ATOM   1514 1HB  ASN A  91      -2.977 -11.397  -1.443  1.00  0.340          H  
ATOM   1515 2HB  ASN A  91      -1.395 -11.642  -0.700  1.00  0.340          H  
ATOM   1516 1HD2 ASN A  91      -4.098 -13.334   1.285  1.00  0.340          H  
ATOM   1517 2HD2 ASN A  91      -3.632 -13.352  -0.380  1.00  0.340          H  
ATOM   1518  N   ARG A  92      -1.590  -8.838  -2.691  1.00  0.290          N  
ATOM   1519  CA  ARG A  92      -0.657  -8.244  -3.663  1.00  0.340          C  
ATOM   1520  C   ARG A  92      -0.222  -6.855  -3.221  1.00  0.340          C  
ATOM   1521  O   ARG A  92       0.950  -6.497  -3.303  1.00  0.350          O  
ATOM   1522  CB  ARG A  92      -1.263  -8.149  -5.040  1.00  0.460          C  
ATOM   1523  CG  ARG A  92      -1.429  -9.457  -5.690  1.00  0.460          C  
ATOM   1524  CD  ARG A  92      -2.056  -9.352  -6.990  1.00  0.460          C  
ATOM   1525  NE  ARG A  92      -1.241  -8.684  -7.993  1.00  0.460          N  
ATOM   1526  CZ  ARG A  92      -0.281  -9.305  -8.718  1.00  0.460          C  
ATOM   1527  NH1 ARG A  92       0.001 -10.573  -8.496  1.00  0.460          N  
ATOM   1528  NH2 ARG A  92       0.402  -8.662  -9.647  1.00  0.460          N  
ATOM   1529  H   ARG A  92      -2.543  -9.103  -2.973  1.00  0.350          H  
ATOM   1530  HA  ARG A  92       0.224  -8.881  -3.725  1.00  0.410          H  
ATOM   1531 1HB  ARG A  92      -2.244  -7.677  -4.976  1.00  0.550          H  
ATOM   1532 2HB  ARG A  92      -0.632  -7.528  -5.674  1.00  0.550          H  
ATOM   1533 1HG  ARG A  92      -0.456  -9.927  -5.797  1.00  0.550          H  
ATOM   1534 2HG  ARG A  92      -2.065 -10.086  -5.065  1.00  0.550          H  
ATOM   1535 1HD  ARG A  92      -2.243 -10.323  -7.322  1.00  0.550          H  
ATOM   1536 2HD  ARG A  92      -2.995  -8.815  -6.889  1.00  0.550          H  
ATOM   1537  HE  ARG A  92      -1.429  -7.711  -8.194  1.00  0.550          H  
ATOM   1538 1HH1 ARG A  92      -0.491 -11.093  -7.786  1.00  0.550          H  
ATOM   1539 2HH1 ARG A  92       0.725 -11.032  -9.026  1.00  0.550          H  
ATOM   1540 1HH2 ARG A  92       0.261  -7.669  -9.877  1.00  0.550          H  
ATOM   1541 2HH2 ARG A  92       1.095  -9.153 -10.188  1.00  0.550          H  
ATOM   1542  N   TRP A  93      -1.168  -6.070  -2.727  1.00  0.330          N  
ATOM   1543  CA  TRP A  93      -0.914  -4.732  -2.215  1.00  0.300          C  
ATOM   1544  C   TRP A  93       0.209  -4.731  -1.195  1.00  0.190          C  
ATOM   1545  O   TRP A  93       1.220  -4.027  -1.365  1.00  0.190          O  
ATOM   1546  CB  TRP A  93      -2.245  -4.255  -1.640  1.00  0.430          C  
ATOM   1547  CG  TRP A  93      -2.311  -3.136  -0.698  1.00  0.430          C  
ATOM   1548  CD1 TRP A  93      -2.364  -3.296   0.637  1.00  0.430          C  
ATOM   1549  CD2 TRP A  93      -2.457  -1.742  -0.932  1.00  0.430          C  
ATOM   1550  NE1 TRP A  93      -2.523  -2.101   1.248  1.00  0.430          N  
ATOM   1551  CE2 TRP A  93      -2.606  -1.140   0.307  1.00  0.430          C  
ATOM   1552  CE3 TRP A  93      -2.509  -0.982  -2.045  1.00  0.430          C  
ATOM   1553  CZ2 TRP A  93      -2.817   0.195   0.435  1.00  0.430          C  
ATOM   1554  CZ3 TRP A  93      -2.743   0.371  -1.919  1.00  0.430          C  
ATOM   1555  CH2 TRP A  93      -2.893   0.925  -0.722  1.00  0.430          C  
ATOM   1556  H   TRP A  93      -2.135  -6.411  -2.727  1.00  0.400          H  
ATOM   1557  HA  TRP A  93      -0.629  -4.097  -3.041  1.00  0.360          H  
ATOM   1558 1HB  TRP A  93      -2.879  -3.976  -2.485  1.00  0.520          H  
ATOM   1559 2HB  TRP A  93      -2.733  -5.065  -1.184  1.00  0.520          H  
ATOM   1560  HD1 TRP A  93      -2.308  -4.257   1.130  1.00  0.520          H  
ATOM   1561  HE1 TRP A  93      -2.590  -1.948   2.249  1.00  0.520          H  
ATOM   1562  HE3 TRP A  93      -2.402  -1.438  -3.021  1.00  0.520          H  
ATOM   1563  HZ2 TRP A  93      -2.944   0.671   1.397  1.00  0.520          H  
ATOM   1564  HZ3 TRP A  93      -2.815   0.984  -2.830  1.00  0.520          H  
ATOM   1565  HH2 TRP A  93      -3.086   1.978  -0.681  1.00  0.520          H  
ATOM   1566  N   TRP A  94       0.056  -5.564  -0.163  1.00  0.120          N  
ATOM   1567  CA  TRP A  94       1.060  -5.649   0.879  1.00  0.080          C  
ATOM   1568  C   TRP A  94       2.383  -6.191   0.331  1.00  0.120          C  
ATOM   1569  O   TRP A  94       3.448  -5.661   0.651  1.00  0.160          O  
ATOM   1570  CB  TRP A  94       0.575  -6.577   2.002  1.00  0.130          C  
ATOM   1571  CG  TRP A  94      -0.530  -6.036   2.928  1.00  0.130          C  
ATOM   1572  CD1 TRP A  94      -0.835  -4.737   3.267  1.00  0.130          C  
ATOM   1573  CD2 TRP A  94      -1.485  -6.859   3.637  1.00  0.130          C  
ATOM   1574  NE1 TRP A  94      -1.923  -4.722   4.135  1.00  0.130          N  
ATOM   1575  CE2 TRP A  94      -2.323  -5.999   4.358  1.00  0.130          C  
ATOM   1576  CE3 TRP A  94      -1.696  -8.246   3.720  1.00  0.130          C  
ATOM   1577  CZ2 TRP A  94      -3.339  -6.475   5.139  1.00  0.130          C  
ATOM   1578  CZ3 TRP A  94      -2.719  -8.713   4.521  1.00  0.130          C  
ATOM   1579  CH2 TRP A  94      -3.517  -7.846   5.212  1.00  0.130          C  
ATOM   1580  H   TRP A  94      -0.797  -6.135  -0.109  1.00  0.140          H  
ATOM   1581  HA  TRP A  94       1.236  -4.650   1.272  1.00  0.100          H  
ATOM   1582 1HB  TRP A  94       0.184  -7.487   1.540  1.00  0.150          H  
ATOM   1583 2HB  TRP A  94       1.423  -6.868   2.617  1.00  0.150          H  
ATOM   1584  HD1 TRP A  94      -0.310  -3.852   2.914  1.00  0.150          H  
ATOM   1585  HE1 TRP A  94      -2.393  -3.898   4.579  1.00  0.150          H  
ATOM   1586  HE3 TRP A  94      -1.064  -8.944   3.170  1.00  0.150          H  
ATOM   1587  HZ2 TRP A  94      -3.976  -5.817   5.695  1.00  0.150          H  
ATOM   1588  HZ3 TRP A  94      -2.872  -9.794   4.583  1.00  0.150          H  
ATOM   1589  HH2 TRP A  94      -4.301  -8.239   5.831  1.00  0.150          H  
ATOM   1590  N   SER A  95       2.321  -7.235  -0.504  1.00  0.200          N  
ATOM   1591  CA  SER A  95       3.525  -7.857  -1.031  1.00  0.280          C  
ATOM   1592  C   SER A  95       4.352  -6.925  -1.911  1.00  0.250          C  
ATOM   1593  O   SER A  95       5.577  -6.900  -1.787  1.00  0.280          O  
ATOM   1594  CB  SER A  95       3.182  -9.112  -1.784  1.00  0.360          C  
ATOM   1595  OG  SER A  95       4.348  -9.744  -2.246  1.00  0.360          O  
ATOM   1596  H   SER A  95       1.419  -7.650  -0.754  1.00  0.240          H  
ATOM   1597  HA  SER A  95       4.141  -8.147  -0.184  1.00  0.340          H  
ATOM   1598 1HB  SER A  95       2.622  -9.786  -1.137  1.00  0.430          H  
ATOM   1599 2HB  SER A  95       2.541  -8.860  -2.627  1.00  0.430          H  
ATOM   1600  HG  SER A  95       4.043 -10.490  -2.774  1.00  0.430          H  
ATOM   1601  N   GLN A  96       3.717  -6.172  -2.828  1.00  0.200          N  
ATOM   1602  CA  GLN A  96       4.486  -5.269  -3.682  1.00  0.200          C  
ATOM   1603  C   GLN A  96       5.174  -4.224  -2.799  1.00  0.210          C  
ATOM   1604  O   GLN A  96       6.350  -3.935  -2.984  1.00  0.180          O  
ATOM   1605  CB  GLN A  96       3.629  -4.594  -4.763  1.00  0.280          C  
ATOM   1606  CG  GLN A  96       4.471  -3.766  -5.776  1.00  0.280          C  
ATOM   1607  CD  GLN A  96       3.658  -3.067  -6.867  1.00  0.280          C  
ATOM   1608  OE1 GLN A  96       2.652  -2.473  -6.556  1.00  0.280          O  
ATOM   1609  NE2 GLN A  96       4.079  -3.113  -8.127  1.00  0.280          N  
ATOM   1610  H   GLN A  96       2.702  -6.241  -2.923  1.00  0.240          H  
ATOM   1611  HA  GLN A  96       5.262  -5.843  -4.180  1.00  0.240          H  
ATOM   1612 1HB  GLN A  96       3.056  -5.347  -5.303  1.00  0.340          H  
ATOM   1613 2HB  GLN A  96       2.911  -3.923  -4.287  1.00  0.340          H  
ATOM   1614 1HG  GLN A  96       4.990  -2.999  -5.222  1.00  0.340          H  
ATOM   1615 2HG  GLN A  96       5.188  -4.424  -6.258  1.00  0.340          H  
ATOM   1616 1HE2 GLN A  96       3.531  -2.637  -8.885  1.00  0.340          H  
ATOM   1617 2HE2 GLN A  96       4.925  -3.599  -8.396  1.00  0.340          H  
ATOM   1618  N   TYR A  97       4.471  -3.692  -1.796  1.00  0.250          N  
ATOM   1619  CA  TYR A  97       5.063  -2.735  -0.855  1.00  0.290          C  
ATOM   1620  C   TYR A  97       6.340  -3.272  -0.211  1.00  0.320          C  
ATOM   1621  O   TYR A  97       7.391  -2.615  -0.199  1.00  0.390          O  
ATOM   1622  CB  TYR A  97       4.043  -2.350   0.206  1.00  0.390          C  
ATOM   1623  CG  TYR A  97       4.618  -1.655   1.372  1.00  0.390          C  
ATOM   1624  CD1 TYR A  97       5.014  -0.349   1.313  1.00  0.390          C  
ATOM   1625  CD2 TYR A  97       4.751  -2.359   2.525  1.00  0.390          C  
ATOM   1626  CE1 TYR A  97       5.584   0.252   2.402  1.00  0.390          C  
ATOM   1627  CE2 TYR A  97       5.296  -1.780   3.600  1.00  0.390          C  
ATOM   1628  CZ  TYR A  97       5.735  -0.481   3.551  1.00  0.390          C  
ATOM   1629  OH  TYR A  97       6.356   0.067   4.649  1.00  0.390          O  
ATOM   1630  H   TYR A  97       3.479  -3.935  -1.690  1.00  0.300          H  
ATOM   1631  HA  TYR A  97       5.326  -1.840  -1.414  1.00  0.350          H  
ATOM   1632 1HB  TYR A  97       3.350  -1.708  -0.243  1.00  0.470          H  
ATOM   1633 2HB  TYR A  97       3.503  -3.217   0.547  1.00  0.470          H  
ATOM   1634  HD1 TYR A  97       4.891   0.197   0.394  1.00  0.470          H  
ATOM   1635  HD2 TYR A  97       4.424  -3.400   2.572  1.00  0.470          H  
ATOM   1636  HE1 TYR A  97       5.924   1.287   2.355  1.00  0.470          H  
ATOM   1637  HE2 TYR A  97       5.403  -2.349   4.504  1.00  0.470          H  
ATOM   1638  HH  TYR A  97       6.560   0.997   4.479  1.00  0.470          H  
ATOM   1639  N   LEU A  98       6.266  -4.505   0.273  1.00  0.280          N  
ATOM   1640  CA  LEU A  98       7.375  -5.169   0.944  1.00  0.340          C  
ATOM   1641  C   LEU A  98       8.548  -5.472   0.008  1.00  0.280          C  
ATOM   1642  O   LEU A  98       9.603  -5.925   0.457  1.00  0.250          O  
ATOM   1643  CB  LEU A  98       6.908  -6.514   1.522  1.00  0.450          C  
ATOM   1644  CG  LEU A  98       5.865  -6.502   2.657  1.00  0.450          C  
ATOM   1645  CD1 LEU A  98       5.448  -7.933   2.940  1.00  0.450          C  
ATOM   1646  CD2 LEU A  98       6.430  -5.854   3.865  1.00  0.450          C  
ATOM   1647  H   LEU A  98       5.359  -4.984   0.235  1.00  0.340          H  
ATOM   1648  HA  LEU A  98       7.742  -4.514   1.731  1.00  0.410          H  
ATOM   1649 1HB  LEU A  98       6.480  -7.089   0.698  1.00  0.540          H  
ATOM   1650 2HB  LEU A  98       7.784  -7.050   1.886  1.00  0.540          H  
ATOM   1651  HG  LEU A  98       5.000  -5.955   2.360  1.00  0.540          H  
ATOM   1652 1HD1 LEU A  98       4.701  -7.947   3.734  1.00  0.540          H  
ATOM   1653 2HD1 LEU A  98       5.024  -8.370   2.040  1.00  0.540          H  
ATOM   1654 3HD1 LEU A  98       6.315  -8.510   3.246  1.00  0.540          H  
ATOM   1655 1HD2 LEU A  98       5.683  -5.868   4.656  1.00  0.540          H  
ATOM   1656 2HD2 LEU A  98       7.313  -6.385   4.189  1.00  0.540          H  
ATOM   1657 3HD2 LEU A  98       6.688  -4.832   3.631  1.00  0.540          H  
ATOM   1658  N   CYS A  99       8.361  -5.285  -1.301  1.00  0.390          N  
ATOM   1659  CA  CYS A  99       9.394  -5.548  -2.274  1.00  0.350          C  
ATOM   1660  C   CYS A  99      10.155  -4.288  -2.619  1.00  0.350          C  
ATOM   1661  O   CYS A  99      10.968  -4.287  -3.536  1.00  0.350          O  
ATOM   1662  CB  CYS A  99       8.822  -6.154  -3.546  1.00  0.510          C  
ATOM   1663  SG  CYS A  99       8.094  -7.755  -3.280  1.00  0.510          S  
ATOM   1664  H   CYS A  99       7.494  -4.870  -1.650  1.00  0.470          H  
ATOM   1665  HA  CYS A  99      10.093  -6.265  -1.848  1.00  0.420          H  
ATOM   1666 1HB  CYS A  99       8.059  -5.503  -3.949  1.00  0.610          H  
ATOM   1667 2HB  CYS A  99       9.609  -6.248  -4.300  1.00  0.610          H  
ATOM   1668  HG  CYS A  99       7.118  -7.313  -2.442  1.00  0.610          H  
ATOM   1669  N   MET A 100       9.896  -3.177  -1.957  1.00  0.350          N  
ATOM   1670  CA  MET A 100      10.715  -2.057  -2.343  1.00  0.360          C  
ATOM   1671  C   MET A 100      12.187  -2.326  -1.986  1.00  0.370          C  
ATOM   1672  O   MET A 100      12.484  -2.843  -0.897  1.00  0.350          O  
ATOM   1673  CB  MET A 100      10.184  -0.739  -1.801  1.00  0.500          C  
ATOM   1674  CG  MET A 100       8.931  -0.291  -2.561  1.00  0.500          C  
ATOM   1675  SD  MET A 100       8.279   1.291  -2.080  1.00  0.500          S  
ATOM   1676  CE  MET A 100       7.377   0.824  -0.664  1.00  0.500          C  
ATOM   1677  H   MET A 100       9.176  -3.128  -1.224  1.00  0.420          H  
ATOM   1678  HA  MET A 100      10.590  -1.966  -3.398  1.00  0.430          H  
ATOM   1679 1HB  MET A 100       9.932  -0.856  -0.747  1.00  0.600          H  
ATOM   1680 2HB  MET A 100      10.945   0.036  -1.885  1.00  0.600          H  
ATOM   1681 1HG  MET A 100       9.147  -0.255  -3.616  1.00  0.600          H  
ATOM   1682 2HG  MET A 100       8.149  -1.042  -2.406  1.00  0.600          H  
ATOM   1683 1HE  MET A 100       6.871   1.691  -0.244  1.00  0.600          H  
ATOM   1684 2HE  MET A 100       6.647   0.088  -0.963  1.00  0.600          H  
ATOM   1685 3HE  MET A 100       8.040   0.386   0.083  1.00  0.600          H  
ATOM   1686  N   PRO A 101      13.157  -1.959  -2.849  1.00  0.410          N  
ATOM   1687  CA  PRO A 101      14.582  -2.092  -2.631  1.00  0.480          C  
ATOM   1688  C   PRO A 101      15.086  -1.095  -1.609  1.00  0.340          C  
ATOM   1689  O   PRO A 101      15.655  -0.055  -1.962  1.00  0.250          O  
ATOM   1690  CB  PRO A 101      15.177  -1.819  -4.014  1.00  0.720          C  
ATOM   1691  CG  PRO A 101      14.051  -1.928  -4.969  1.00  0.720          C  
ATOM   1692  CD  PRO A 101      12.836  -1.530  -4.227  1.00  0.720          C  
ATOM   1693  HA  PRO A 101      14.803  -3.121  -2.306  1.00  0.580          H  
ATOM   1694 1HB  PRO A 101      15.667  -0.863  -4.046  1.00  0.860          H  
ATOM   1695 2HB  PRO A 101      15.952  -2.573  -4.223  1.00  0.860          H  
ATOM   1696 1HG  PRO A 101      14.239  -1.302  -5.848  1.00  0.860          H  
ATOM   1697 2HG  PRO A 101      13.975  -2.963  -5.324  1.00  0.860          H  
ATOM   1698 1HD  PRO A 101      12.606  -0.453  -4.299  1.00  0.860          H  
ATOM   1699 2HD  PRO A 101      12.103  -2.174  -4.692  1.00  0.860          H  
ATOM   1700  N   LEU A 102      14.775  -1.334  -0.356  1.00  0.360          N  
ATOM   1701  CA  LEU A 102      15.182  -0.415   0.680  1.00  0.260          C  
ATOM   1702  C   LEU A 102      16.609  -0.858   1.061  1.00  0.260          C  
ATOM   1703  O   LEU A 102      16.913  -2.048   0.960  1.00  0.310          O  
ATOM   1704  CB  LEU A 102      14.171  -0.479   1.842  1.00  0.400          C  
ATOM   1705  CG  LEU A 102      12.658  -0.201   1.437  1.00  0.400          C  
ATOM   1706  CD1 LEU A 102      11.824  -0.249   2.652  1.00  0.400          C  
ATOM   1707  CD2 LEU A 102      12.478   1.107   0.732  1.00  0.400          C  
ATOM   1708  H   LEU A 102      14.235  -2.176  -0.141  1.00  0.430          H  
ATOM   1709  HA  LEU A 102      15.211   0.589   0.270  1.00  0.310          H  
ATOM   1710 1HB  LEU A 102      14.218  -1.474   2.291  1.00  0.480          H  
ATOM   1711 2HB  LEU A 102      14.436   0.238   2.606  1.00  0.480          H  
ATOM   1712  HG  LEU A 102      12.323  -0.992   0.778  1.00  0.480          H  
ATOM   1713 1HD1 LEU A 102      10.793  -0.088   2.360  1.00  0.480          H  
ATOM   1714 2HD1 LEU A 102      11.935  -1.224   3.132  1.00  0.480          H  
ATOM   1715 3HD1 LEU A 102      12.135   0.534   3.343  1.00  0.480          H  
ATOM   1716 1HD2 LEU A 102      11.431   1.233   0.474  1.00  0.480          H  
ATOM   1717 2HD2 LEU A 102      12.782   1.900   1.390  1.00  0.480          H  
ATOM   1718 3HD2 LEU A 102      13.068   1.121  -0.176  1.00  0.480          H  
ATOM   1719  N   PRO A 103      17.506   0.064   1.467  1.00  0.200          N  
ATOM   1720  CA  PRO A 103      18.916  -0.176   1.793  1.00  0.200          C  
ATOM   1721  C   PRO A 103      19.253  -1.143   2.936  1.00  0.200          C  
ATOM   1722  O   PRO A 103      20.332  -1.723   2.923  1.00  0.190          O  
ATOM   1723  CB  PRO A 103      19.393   1.245   2.129  1.00  0.300          C  
ATOM   1724  CG  PRO A 103      18.168   2.016   2.495  1.00  0.300          C  
ATOM   1725  CD  PRO A 103      17.092   1.463   1.624  1.00  0.300          C  
ATOM   1726  HA  PRO A 103      19.419  -0.516   0.874  1.00  0.240          H  
ATOM   1727 1HB  PRO A 103      20.096   1.222   2.951  1.00  0.360          H  
ATOM   1728 2HB  PRO A 103      19.914   1.671   1.267  1.00  0.360          H  
ATOM   1729 1HG  PRO A 103      17.955   1.889   3.571  1.00  0.360          H  
ATOM   1730 2HG  PRO A 103      18.338   3.091   2.338  1.00  0.360          H  
ATOM   1731 1HD  PRO A 103      16.142   1.571   2.149  1.00  0.360          H  
ATOM   1732 2HD  PRO A 103      17.089   1.964   0.649  1.00  0.360          H  
ATOM   1733  N   ASP A 104      18.347  -1.364   3.882  1.00  0.220          N  
ATOM   1734  CA  ASP A 104      18.512  -2.256   5.026  1.00  0.220          C  
ATOM   1735  C   ASP A 104      19.851  -3.034   5.180  1.00  0.210          C  
ATOM   1736  O   ASP A 104      20.846  -2.513   5.705  1.00  0.210          O  
ATOM   1737  CB  ASP A 104      17.346  -3.229   4.994  1.00  0.310          C  
ATOM   1738  CG  ASP A 104      16.045  -2.481   5.128  1.00  0.310          C  
ATOM   1739  OD1 ASP A 104      16.091  -1.266   5.289  1.00  0.310          O  
ATOM   1740  OD2 ASP A 104      15.018  -3.098   5.063  1.00  0.310          O  
ATOM   1741  H   ASP A 104      17.450  -0.872   3.892  1.00  0.260          H  
ATOM   1742  HA  ASP A 104      18.407  -1.638   5.912  1.00  0.260          H  
ATOM   1743 1HB  ASP A 104      17.331  -3.757   4.042  1.00  0.370          H  
ATOM   1744 2HB  ASP A 104      17.431  -3.961   5.799  1.00  0.370          H  
ATOM   1745  N   ALA A 105      19.832  -4.330   4.829  1.00  0.210          N  
ATOM   1746  CA  ALA A 105      21.003  -5.203   4.953  1.00  0.210          C  
ATOM   1747  C   ALA A 105      22.183  -4.774   4.090  1.00  0.210          C  
ATOM   1748  O   ALA A 105      23.333  -4.889   4.516  1.00  0.210          O  
ATOM   1749  CB  ALA A 105      20.626  -6.619   4.582  1.00  0.290          C  
ATOM   1750  H   ALA A 105      18.992  -4.713   4.423  1.00  0.250          H  
ATOM   1751  HA  ALA A 105      21.328  -5.185   5.993  1.00  0.250          H  
ATOM   1752 1HB  ALA A 105      21.480  -7.251   4.695  1.00  0.350          H  
ATOM   1753 2HB  ALA A 105      19.821  -6.977   5.223  1.00  0.350          H  
ATOM   1754 3HB  ALA A 105      20.303  -6.653   3.544  1.00  0.350          H  
ATOM   1755  N   LEU A 106      21.912  -4.273   2.883  1.00  0.210          N  
ATOM   1756  CA  LEU A 106      22.986  -3.912   1.963  1.00  0.210          C  
ATOM   1757  C   LEU A 106      23.824  -2.782   2.563  1.00  0.210          C  
ATOM   1758  O   LEU A 106      25.056  -2.794   2.479  1.00  0.210          O  
ATOM   1759  CB  LEU A 106      22.374  -3.529   0.600  1.00  0.290          C  
ATOM   1760  CG  LEU A 106      23.331  -3.246  -0.592  1.00  0.290          C  
ATOM   1761  CD1 LEU A 106      24.169  -4.492  -0.866  1.00  0.290          C  
ATOM   1762  CD2 LEU A 106      22.482  -2.917  -1.837  1.00  0.290          C  
ATOM   1763  H   LEU A 106      20.943  -4.201   2.591  1.00  0.250          H  
ATOM   1764  HA  LEU A 106      23.621  -4.784   1.846  1.00  0.250          H  
ATOM   1765 1HB  LEU A 106      21.710  -4.336   0.296  1.00  0.350          H  
ATOM   1766 2HB  LEU A 106      21.763  -2.635   0.748  1.00  0.350          H  
ATOM   1767  HG  LEU A 106      23.994  -2.411  -0.363  1.00  0.350          H  
ATOM   1768 1HD1 LEU A 106      24.796  -4.355  -1.697  1.00  0.350          H  
ATOM   1769 2HD1 LEU A 106      24.785  -4.747  -0.011  1.00  0.350          H  
ATOM   1770 3HD1 LEU A 106      23.501  -5.289  -1.082  1.00  0.350          H  
ATOM   1771 1HD2 LEU A 106      23.134  -2.727  -2.687  1.00  0.350          H  
ATOM   1772 2HD2 LEU A 106      21.828  -3.758  -2.068  1.00  0.350          H  
ATOM   1773 3HD2 LEU A 106      21.879  -2.038  -1.637  1.00  0.350          H  
ATOM   1774  N   MET A 107      23.139  -1.832   3.196  1.00  0.220          N  
ATOM   1775  CA  MET A 107      23.724  -0.704   3.902  1.00  0.220          C  
ATOM   1776  C   MET A 107      24.641  -1.174   5.009  1.00  0.210          C  
ATOM   1777  O   MET A 107      25.781  -0.707   5.131  1.00  0.210          O  
ATOM   1778  CB  MET A 107      22.584   0.110   4.490  1.00  0.310          C  
ATOM   1779  CG  MET A 107      22.925   1.258   5.345  1.00  0.310          C  
ATOM   1780  SD  MET A 107      21.410   2.066   6.015  1.00  0.310          S  
ATOM   1781  CE  MET A 107      20.743   0.930   7.242  1.00  0.310          C  
ATOM   1782  H   MET A 107      22.121  -1.890   3.153  1.00  0.260          H  
ATOM   1783  HA  MET A 107      24.307  -0.108   3.204  1.00  0.260          H  
ATOM   1784 1HB  MET A 107      21.996   0.477   3.695  1.00  0.370          H  
ATOM   1785 2HB  MET A 107      21.959  -0.534   5.057  1.00  0.370          H  
ATOM   1786 1HG  MET A 107      23.542   0.936   6.184  1.00  0.370          H  
ATOM   1787 2HG  MET A 107      23.489   1.979   4.760  1.00  0.370          H  
ATOM   1788 1HE  MET A 107      19.847   1.369   7.684  1.00  0.370          H  
ATOM   1789 2HE  MET A 107      20.486  -0.024   6.772  1.00  0.370          H  
ATOM   1790 3HE  MET A 107      21.475   0.764   8.019  1.00  0.370          H  
ATOM   1791  N   CYS A 108      24.154  -2.127   5.806  1.00  0.220          N  
ATOM   1792  CA  CYS A 108      24.944  -2.645   6.907  1.00  0.210          C  
ATOM   1793  C   CYS A 108      26.208  -3.330   6.373  1.00  0.210          C  
ATOM   1794  O   CYS A 108      27.304  -3.140   6.927  1.00  0.200          O  
ATOM   1795  CB  CYS A 108      24.107  -3.625   7.728  1.00  0.300          C  
ATOM   1796  SG  CYS A 108      22.747  -2.826   8.628  1.00  0.300          S  
ATOM   1797  H   CYS A 108      23.188  -2.443   5.660  1.00  0.260          H  
ATOM   1798  HA  CYS A 108      25.241  -1.816   7.545  1.00  0.250          H  
ATOM   1799 1HB  CYS A 108      23.685  -4.397   7.077  1.00  0.360          H  
ATOM   1800 2HB  CYS A 108      24.743  -4.121   8.456  1.00  0.360          H  
ATOM   1801  HG  CYS A 108      22.084  -2.420   7.521  1.00  0.360          H  
ATOM   1802  N   VAL A 109      26.078  -4.067   5.259  1.00  0.210          N  
ATOM   1803  CA  VAL A 109      27.234  -4.736   4.678  1.00  0.210          C  
ATOM   1804  C   VAL A 109      28.268  -3.762   4.167  1.00  0.210          C  
ATOM   1805  O   VAL A 109      29.453  -3.961   4.419  1.00  0.210          O  
ATOM   1806  CB  VAL A 109      26.871  -5.665   3.512  1.00  0.290          C  
ATOM   1807  CG1 VAL A 109      28.154  -6.179   2.834  1.00  0.290          C  
ATOM   1808  CG2 VAL A 109      26.101  -6.811   4.020  1.00  0.290          C  
ATOM   1809  H   VAL A 109      25.138  -4.208   4.868  1.00  0.250          H  
ATOM   1810  HA  VAL A 109      27.691  -5.345   5.457  1.00  0.250          H  
ATOM   1811  HB  VAL A 109      26.284  -5.117   2.771  1.00  0.350          H  
ATOM   1812 1HG1 VAL A 109      27.887  -6.833   2.028  1.00  0.350          H  
ATOM   1813 2HG1 VAL A 109      28.749  -5.380   2.446  1.00  0.350          H  
ATOM   1814 3HG1 VAL A 109      28.746  -6.720   3.553  1.00  0.350          H  
ATOM   1815 1HG2 VAL A 109      25.863  -7.463   3.192  1.00  0.350          H  
ATOM   1816 2HG2 VAL A 109      26.699  -7.348   4.750  1.00  0.350          H  
ATOM   1817 3HG2 VAL A 109      25.191  -6.465   4.489  1.00  0.350          H  
ATOM   1818  N   VAL A 110      27.862  -2.725   3.427  1.00  0.220          N  
ATOM   1819  CA  VAL A 110      28.869  -1.808   2.909  1.00  0.250          C  
ATOM   1820  C   VAL A 110      29.610  -1.164   4.058  1.00  0.250          C  
ATOM   1821  O   VAL A 110      30.849  -1.108   4.064  1.00  0.260          O  
ATOM   1822  CB  VAL A 110      28.249  -0.690   2.031  1.00  0.340          C  
ATOM   1823  CG1 VAL A 110      29.334   0.393   1.682  1.00  0.340          C  
ATOM   1824  CG2 VAL A 110      27.692  -1.258   0.745  1.00  0.340          C  
ATOM   1825  H   VAL A 110      26.863  -2.606   3.220  1.00  0.260          H  
ATOM   1826  HA  VAL A 110      29.583  -2.369   2.317  1.00  0.300          H  
ATOM   1827  HB  VAL A 110      27.449  -0.232   2.583  1.00  0.410          H  
ATOM   1828 1HG1 VAL A 110      28.883   1.184   1.073  1.00  0.410          H  
ATOM   1829 2HG1 VAL A 110      29.734   0.833   2.587  1.00  0.410          H  
ATOM   1830 3HG1 VAL A 110      30.145  -0.074   1.127  1.00  0.410          H  
ATOM   1831 1HG2 VAL A 110      27.253  -0.460   0.151  1.00  0.410          H  
ATOM   1832 2HG2 VAL A 110      28.487  -1.701   0.201  1.00  0.410          H  
ATOM   1833 3HG2 VAL A 110      26.933  -2.004   0.964  1.00  0.410          H  
ATOM   1834  N   ALA A 111      28.875  -0.695   5.066  1.00  0.250          N  
ATOM   1835  CA  ALA A 111      29.529  -0.018   6.168  1.00  0.240          C  
ATOM   1836  C   ALA A 111      30.569  -0.914   6.840  1.00  0.210          C  
ATOM   1837  O   ALA A 111      31.684  -0.482   7.077  1.00  0.150          O  
ATOM   1838  CB  ALA A 111      28.487   0.423   7.181  1.00  0.340          C  
ATOM   1839  H   ALA A 111      27.851  -0.779   5.051  1.00  0.300          H  
ATOM   1840  HA  ALA A 111      30.039   0.858   5.772  1.00  0.290          H  
ATOM   1841 1HB  ALA A 111      28.967   0.957   7.991  1.00  0.410          H  
ATOM   1842 2HB  ALA A 111      27.759   1.072   6.710  1.00  0.410          H  
ATOM   1843 3HB  ALA A 111      27.978  -0.458   7.574  1.00  0.410          H  
ATOM   1844  N   GLY A 112      30.269  -2.194   7.038  1.00  0.230          N  
ATOM   1845  CA  GLY A 112      31.228  -3.086   7.688  1.00  0.210          C  
ATOM   1846  C   GLY A 112      32.179  -3.827   6.734  1.00  0.240          C  
ATOM   1847  O   GLY A 112      32.902  -4.725   7.172  1.00  0.210          O  
ATOM   1848  H   GLY A 112      29.325  -2.538   6.827  1.00  0.280          H  
ATOM   1849 1HA  GLY A 112      31.814  -2.505   8.398  1.00  0.250          H  
ATOM   1850 2HA  GLY A 112      30.683  -3.819   8.279  1.00  0.250          H  
ATOM   1851  N   THR A 113      32.169  -3.495   5.436  1.00  0.300          N  
ATOM   1852  CA  THR A 113      32.984  -4.232   4.460  1.00  0.330          C  
ATOM   1853  C   THR A 113      34.046  -3.409   3.737  1.00  0.400          C  
ATOM   1854  O   THR A 113      35.099  -3.943   3.376  1.00  0.440          O  
ATOM   1855  CB  THR A 113      32.067  -4.907   3.395  1.00  0.450          C  
ATOM   1856  OG1 THR A 113      31.202  -5.830   4.052  1.00  0.450          O  
ATOM   1857  CG2 THR A 113      32.855  -5.624   2.322  1.00  0.450          C  
ATOM   1858  H   THR A 113      31.587  -2.716   5.117  1.00  0.360          H  
ATOM   1859  HA  THR A 113      33.502  -5.025   4.994  1.00  0.400          H  
ATOM   1860  HB  THR A 113      31.455  -4.145   2.914  1.00  0.540          H  
ATOM   1861  HG1 THR A 113      30.514  -5.300   4.501  1.00  0.540          H  
ATOM   1862 1HG2 THR A 113      32.179  -6.089   1.619  1.00  0.540          H  
ATOM   1863 2HG2 THR A 113      33.480  -4.933   1.796  1.00  0.540          H  
ATOM   1864 3HG2 THR A 113      33.456  -6.365   2.777  1.00  0.540          H  
ATOM   1865  N   VAL A 114      33.787  -2.128   3.513  1.00  0.420          N  
ATOM   1866  CA  VAL A 114      34.699  -1.315   2.719  1.00  0.470          C  
ATOM   1867  C   VAL A 114      35.485  -0.296   3.571  1.00  0.480          C  
ATOM   1868  O   VAL A 114      34.886   0.620   4.126  1.00  0.490          O  
ATOM   1869  CB  VAL A 114      33.846  -0.589   1.688  1.00  0.640          C  
ATOM   1870  CG1 VAL A 114      34.697   0.249   0.848  1.00  0.640          C  
ATOM   1871  CG2 VAL A 114      33.025  -1.613   0.846  1.00  0.640          C  
ATOM   1872  H   VAL A 114      32.901  -1.731   3.837  1.00  0.500          H  
ATOM   1873  HA  VAL A 114      35.408  -1.974   2.213  1.00  0.560          H  
ATOM   1874  HB  VAL A 114      33.161   0.053   2.213  1.00  0.770          H  
ATOM   1875 1HG1 VAL A 114      34.082   0.744   0.201  1.00  0.770          H  
ATOM   1876 2HG1 VAL A 114      35.250   0.979   1.436  1.00  0.770          H  
ATOM   1877 3HG1 VAL A 114      35.379  -0.387   0.306  1.00  0.770          H  
ATOM   1878 1HG2 VAL A 114      32.403  -1.088   0.137  1.00  0.770          H  
ATOM   1879 2HG2 VAL A 114      33.704  -2.269   0.317  1.00  0.770          H  
ATOM   1880 3HG2 VAL A 114      32.386  -2.206   1.499  1.00  0.770          H  
ATOM   1881  N   HIS A 115      36.822  -0.435   3.605  1.00  0.500          N  
ATOM   1882  CA  HIS A 115      37.761   0.328   4.455  1.00  0.520          C  
ATOM   1883  C   HIS A 115      38.229   1.736   4.006  1.00  0.530          C  
ATOM   1884  O   HIS A 115      38.350   2.020   2.807  1.00  0.530          O  
ATOM   1885  CB  HIS A 115      39.001  -0.547   4.662  1.00  0.720          C  
ATOM   1886  CG  HIS A 115      38.740  -1.765   5.512  1.00  0.720          C  
ATOM   1887  ND1 HIS A 115      38.702  -1.704   6.885  1.00  0.720          N  
ATOM   1888  CD2 HIS A 115      38.471  -3.054   5.183  1.00  0.720          C  
ATOM   1889  CE1 HIS A 115      38.444  -2.912   7.371  1.00  0.720          C  
ATOM   1890  NE2 HIS A 115      38.299  -3.747   6.361  1.00  0.720          N  
ATOM   1891  H   HIS A 115      37.221  -1.187   3.035  1.00  0.600          H  
ATOM   1892  HA  HIS A 115      37.305   0.447   5.430  1.00  0.620          H  
ATOM   1893 1HB  HIS A 115      39.372  -0.887   3.691  1.00  0.860          H  
ATOM   1894 2HB  HIS A 115      39.791   0.037   5.131  1.00  0.860          H  
ATOM   1895  HD1 HIS A 115      38.581  -0.841   7.389  1.00  0.860          H  
ATOM   1896  HD2 HIS A 115      38.381  -3.569   4.226  1.00  0.860          H  
ATOM   1897  HE1 HIS A 115      38.380  -3.075   8.446  1.00  0.860          H  
ATOM   1898  N   GLY A 116      38.583   2.583   5.011  1.00  0.530          N  
ATOM   1899  CA  GLY A 116      39.192   3.924   4.820  1.00  0.520          C  
ATOM   1900  C   GLY A 116      38.306   5.125   5.209  1.00  0.480          C  
ATOM   1901  O   GLY A 116      37.077   5.041   5.155  1.00  0.420          O  
ATOM   1902  H   GLY A 116      38.436   2.266   5.972  1.00  0.640          H  
ATOM   1903 1HA  GLY A 116      40.111   3.969   5.406  1.00  0.620          H  
ATOM   1904 2HA  GLY A 116      39.496   4.032   3.785  1.00  0.620          H  
ATOM   1905  N   ARG A 117      38.948   6.255   5.595  1.00  0.500          N  
ATOM   1906  CA  ARG A 117      38.210   7.470   5.996  1.00  0.490          C  
ATOM   1907  C   ARG A 117      38.426   8.650   5.035  1.00  0.520          C  
ATOM   1908  O   ARG A 117      37.866   9.730   5.231  1.00  0.540          O  
ATOM   1909  CB  ARG A 117      38.652   7.984   7.364  1.00  0.690          C  
ATOM   1910  CG  ARG A 117      38.397   7.097   8.571  1.00  0.690          C  
ATOM   1911  CD  ARG A 117      38.816   7.806   9.831  1.00  0.690          C  
ATOM   1912  NE  ARG A 117      38.637   6.997  11.044  1.00  0.690          N  
ATOM   1913  CZ  ARG A 117      39.590   6.196  11.604  1.00  0.690          C  
ATOM   1914  NH1 ARG A 117      40.804   6.106  11.082  1.00  0.690          N  
ATOM   1915  NH2 ARG A 117      39.294   5.503  12.690  1.00  0.690          N  
ATOM   1916  H   ARG A 117      39.960   6.258   5.616  1.00  0.600          H  
ATOM   1917  HA  ARG A 117      37.147   7.235   6.027  1.00  0.590          H  
ATOM   1918 1HB  ARG A 117      39.720   8.187   7.333  1.00  0.830          H  
ATOM   1919 2HB  ARG A 117      38.154   8.933   7.560  1.00  0.830          H  
ATOM   1920 1HG  ARG A 117      37.332   6.888   8.636  1.00  0.830          H  
ATOM   1921 2HG  ARG A 117      38.947   6.159   8.480  1.00  0.830          H  
ATOM   1922 1HD  ARG A 117      39.856   8.109   9.758  1.00  0.830          H  
ATOM   1923 2HD  ARG A 117      38.199   8.698   9.939  1.00  0.830          H  
ATOM   1924  HE  ARG A 117      37.691   6.980  11.479  1.00  0.830          H  
ATOM   1925 1HH1 ARG A 117      41.045   6.629  10.255  1.00  0.830          H  
ATOM   1926 2HH1 ARG A 117      41.497   5.509  11.512  1.00  0.830          H  
ATOM   1927 1HH2 ARG A 117      38.368   5.580  13.097  1.00  0.830          H  
ATOM   1928 2HH2 ARG A 117      39.988   4.908  13.120  1.00  0.830          H  
ATOM   1929  N   ASP A 118      39.282   8.453   4.045  1.00  0.520          N  
ATOM   1930  CA  ASP A 118      39.677   9.468   3.081  1.00  0.540          C  
ATOM   1931  C   ASP A 118      38.614   9.753   2.040  1.00  0.560          C  
ATOM   1932  O   ASP A 118      37.653   8.995   1.880  1.00  0.570          O  
ATOM   1933  CB  ASP A 118      40.955   9.014   2.416  1.00  0.750          C  
ATOM   1934  CG  ASP A 118      40.689   7.753   1.723  1.00  0.750          C  
ATOM   1935  OD1 ASP A 118      40.732   6.745   2.420  1.00  0.750          O  
ATOM   1936  OD2 ASP A 118      40.392   7.741   0.529  1.00  0.750          O  
ATOM   1937  H   ASP A 118      39.688   7.525   3.924  1.00  0.620          H  
ATOM   1938  HA  ASP A 118      39.875  10.394   3.624  1.00  0.650          H  
ATOM   1939 1HB  ASP A 118      41.301   9.760   1.702  1.00  0.900          H  
ATOM   1940 2HB  ASP A 118      41.736   8.867   3.163  1.00  0.900          H  
ATOM   1941  N   ASP A 119      38.815  10.822   1.270  1.00  0.580          N  
ATOM   1942  CA  ASP A 119      37.853  11.184   0.244  1.00  0.610          C  
ATOM   1943  C   ASP A 119      37.530  10.056  -0.735  1.00  0.620          C  
ATOM   1944  O   ASP A 119      36.393   9.988  -1.201  1.00  0.670          O  
ATOM   1945  CB  ASP A 119      38.352  12.361  -0.605  1.00  0.840          C  
ATOM   1946  CG  ASP A 119      38.384  13.738   0.083  1.00  0.840          C  
ATOM   1947  OD1 ASP A 119      37.846  13.904   1.151  1.00  0.840          O  
ATOM   1948  OD2 ASP A 119      38.920  14.653  -0.530  1.00  0.840          O  
ATOM   1949  H   ASP A 119      39.616  11.418   1.431  1.00  0.700          H  
ATOM   1950  HA  ASP A 119      36.932  11.477   0.744  1.00  0.730          H  
ATOM   1951 1HB  ASP A 119      39.359  12.135  -0.959  1.00  1.010          H  
ATOM   1952 2HB  ASP A 119      37.719  12.442  -1.490  1.00  1.010          H  
ATOM   1953  N   ARG A 120      38.489   9.182  -1.105  1.00  0.610          N  
ATOM   1954  CA  ARG A 120      38.125   8.184  -2.103  1.00  0.610          C  
ATOM   1955  C   ARG A 120      37.326   7.096  -1.428  1.00  0.550          C  
ATOM   1956  O   ARG A 120      36.367   6.587  -2.008  1.00  0.530          O  
ATOM   1957  CB  ARG A 120      39.323   7.620  -2.836  1.00  0.850          C  
ATOM   1958  CG  ARG A 120      38.961   6.671  -3.993  1.00  0.850          C  
ATOM   1959  CD  ARG A 120      40.165   6.298  -4.787  1.00  0.850          C  
ATOM   1960  NE  ARG A 120      39.858   5.399  -5.906  1.00  0.850          N  
ATOM   1961  CZ  ARG A 120      39.405   5.793  -7.125  1.00  0.850          C  
ATOM   1962  NH1 ARG A 120      39.173   7.078  -7.379  1.00  0.850          N  
ATOM   1963  NH2 ARG A 120      39.196   4.881  -8.064  1.00  0.850          N  
ATOM   1964  H   ARG A 120      39.423   9.131  -0.673  1.00  0.730          H  
ATOM   1965  HA  ARG A 120      37.493   8.658  -2.851  1.00  0.730          H  
ATOM   1966 1HB  ARG A 120      39.907   8.438  -3.249  1.00  1.020          H  
ATOM   1967 2HB  ARG A 120      39.954   7.096  -2.140  1.00  1.020          H  
ATOM   1968 1HG  ARG A 120      38.527   5.752  -3.593  1.00  1.020          H  
ATOM   1969 2HG  ARG A 120      38.234   7.154  -4.647  1.00  1.020          H  
ATOM   1970 1HD  ARG A 120      40.646   7.192  -5.179  1.00  1.020          H  
ATOM   1971 2HD  ARG A 120      40.865   5.781  -4.130  1.00  1.020          H  
ATOM   1972  HE  ARG A 120      40.016   4.380  -5.763  1.00  1.020          H  
ATOM   1973 1HH1 ARG A 120      39.331   7.775  -6.668  1.00  1.020          H  
ATOM   1974 2HH1 ARG A 120      38.834   7.370  -8.285  1.00  1.020          H  
ATOM   1975 1HH2 ARG A 120      39.402   3.883  -7.865  1.00  1.020          H  
ATOM   1976 2HH2 ARG A 120      38.865   5.150  -8.973  1.00  1.020          H  
ATOM   1977  N   GLY A 121      37.725   6.734  -0.206  1.00  0.540          N  
ATOM   1978  CA  GLY A 121      37.006   5.723   0.566  1.00  0.500          C  
ATOM   1979  C   GLY A 121      35.557   6.173   0.771  1.00  0.470          C  
ATOM   1980  O   GLY A 121      34.623   5.360   0.688  1.00  0.440          O  
ATOM   1981  H   GLY A 121      38.580   7.167   0.172  1.00  0.650          H  
ATOM   1982 1HA  GLY A 121      37.037   4.764   0.050  1.00  0.600          H  
ATOM   1983 2HA  GLY A 121      37.493   5.596   1.535  1.00  0.600          H  
ATOM   1984  N   ARG A 122      35.372   7.480   1.022  1.00  0.500          N  
ATOM   1985  CA  ARG A 122      34.042   8.037   1.194  1.00  0.500          C  
ATOM   1986  C   ARG A 122      33.271   8.015  -0.114  1.00  0.490          C  
ATOM   1987  O   ARG A 122      32.131   7.549  -0.146  1.00  0.460          O  
ATOM   1988  CB  ARG A 122      34.078   9.470   1.681  1.00  0.700          C  
ATOM   1989  CG  ARG A 122      34.477   9.737   3.129  1.00  0.700          C  
ATOM   1990  CD  ARG A 122      34.375  11.208   3.403  1.00  0.700          C  
ATOM   1991  NE  ARG A 122      32.969  11.646   3.259  1.00  0.700          N  
ATOM   1992  CZ  ARG A 122      32.508  12.922   3.085  1.00  0.700          C  
ATOM   1993  NH1 ARG A 122      33.343  13.942   3.047  1.00  0.700          N  
ATOM   1994  NH2 ARG A 122      31.191  13.109   2.946  1.00  0.700          N  
ATOM   1995  H   ARG A 122      36.199   8.077   1.121  1.00  0.600          H  
ATOM   1996  HA  ARG A 122      33.505   7.436   1.929  1.00  0.600          H  
ATOM   1997 1HB  ARG A 122      34.801   9.997   1.084  1.00  0.840          H  
ATOM   1998 2HB  ARG A 122      33.105   9.926   1.503  1.00  0.840          H  
ATOM   1999 1HG  ARG A 122      33.790   9.211   3.798  1.00  0.840          H  
ATOM   2000 2HG  ARG A 122      35.501   9.403   3.311  1.00  0.840          H  
ATOM   2001 1HD  ARG A 122      34.704  11.416   4.421  1.00  0.840          H  
ATOM   2002 2HD  ARG A 122      34.992  11.754   2.690  1.00  0.840          H  
ATOM   2003  HE  ARG A 122      32.255  10.891   3.289  1.00  0.840          H  
ATOM   2004 1HH1 ARG A 122      34.332  13.776   3.139  1.00  0.840          H  
ATOM   2005 2HH1 ARG A 122      32.983  14.885   2.928  1.00  0.840          H  
ATOM   2006 1HH2 ARG A 122      30.566  12.283   3.001  1.00  0.840          H  
ATOM   2007 2HH2 ARG A 122      30.781  14.046   2.768  1.00  0.840          H  
ATOM   2008  N   LEU A 123      33.891   8.455  -1.219  1.00  0.500          N  
ATOM   2009  CA  LEU A 123      33.183   8.461  -2.489  1.00  0.510          C  
ATOM   2010  C   LEU A 123      32.776   7.084  -2.886  1.00  0.520          C  
ATOM   2011  O   LEU A 123      31.676   6.891  -3.413  1.00  0.540          O  
ATOM   2012  CB  LEU A 123      34.059   9.020  -3.614  1.00  0.710          C  
ATOM   2013  CG  LEU A 123      34.318  10.493  -3.617  1.00  0.710          C  
ATOM   2014  CD1 LEU A 123      35.427  10.830  -4.598  1.00  0.710          C  
ATOM   2015  CD2 LEU A 123      33.068  11.187  -4.054  1.00  0.710          C  
ATOM   2016  H   LEU A 123      34.841   8.834  -1.169  1.00  0.600          H  
ATOM   2017  HA  LEU A 123      32.284   9.053  -2.373  1.00  0.610          H  
ATOM   2018 1HB  LEU A 123      35.023   8.515  -3.575  1.00  0.850          H  
ATOM   2019 2HB  LEU A 123      33.580   8.775  -4.550  1.00  0.850          H  
ATOM   2020  HG  LEU A 123      34.608  10.821  -2.636  1.00  0.850          H  
ATOM   2021 1HD1 LEU A 123      35.594  11.907  -4.599  1.00  0.850          H  
ATOM   2022 2HD1 LEU A 123      36.343  10.325  -4.295  1.00  0.850          H  
ATOM   2023 3HD1 LEU A 123      35.153  10.509  -5.587  1.00  0.850          H  
ATOM   2024 1HD2 LEU A 123      33.275  12.225  -4.059  1.00  0.850          H  
ATOM   2025 2HD2 LEU A 123      32.804  10.847  -5.045  1.00  0.850          H  
ATOM   2026 3HD2 LEU A 123      32.243  10.992  -3.391  1.00  0.850          H  
ATOM   2027  N   TYR A 124      33.660   6.129  -2.663  1.00  0.520          N  
ATOM   2028  CA  TYR A 124      33.397   4.771  -3.012  1.00  0.510          C  
ATOM   2029  C   TYR A 124      32.170   4.233  -2.277  1.00  0.520          C  
ATOM   2030  O   TYR A 124      31.254   3.689  -2.905  1.00  0.550          O  
ATOM   2031  CB  TYR A 124      34.607   3.906  -2.698  1.00  0.720          C  
ATOM   2032  CG  TYR A 124      34.310   2.575  -3.046  1.00  0.720          C  
ATOM   2033  CD1 TYR A 124      34.583   2.126  -4.275  1.00  0.720          C  
ATOM   2034  CD2 TYR A 124      33.675   1.796  -2.158  1.00  0.720          C  
ATOM   2035  CE1 TYR A 124      34.203   0.913  -4.592  1.00  0.720          C  
ATOM   2036  CE2 TYR A 124      33.287   0.600  -2.484  1.00  0.720          C  
ATOM   2037  CZ  TYR A 124      33.524   0.161  -3.690  1.00  0.720          C  
ATOM   2038  OH  TYR A 124      33.126  -1.053  -4.047  1.00  0.720          O  
ATOM   2039  H   TYR A 124      34.569   6.361  -2.255  1.00  0.620          H  
ATOM   2040  HA  TYR A 124      33.194   4.719  -4.075  1.00  0.610          H  
ATOM   2041 1HB  TYR A 124      35.475   4.241  -3.262  1.00  0.860          H  
ATOM   2042 2HB  TYR A 124      34.849   3.955  -1.636  1.00  0.860          H  
ATOM   2043  HD1 TYR A 124      35.095   2.735  -4.992  1.00  0.860          H  
ATOM   2044  HD2 TYR A 124      33.464   2.165  -1.174  1.00  0.860          H  
ATOM   2045  HE1 TYR A 124      34.412   0.517  -5.577  1.00  0.860          H  
ATOM   2046  HE2 TYR A 124      32.777  -0.005  -1.772  1.00  0.860          H  
ATOM   2047  HH  TYR A 124      33.413  -1.210  -4.964  1.00  0.860          H  
ATOM   2048  N   ARG A 125      32.154   4.351  -0.936  1.00  0.510          N  
ATOM   2049  CA  ARG A 125      31.037   3.809  -0.174  1.00  0.500          C  
ATOM   2050  C   ARG A 125      29.747   4.518  -0.522  1.00  0.470          C  
ATOM   2051  O   ARG A 125      28.694   3.880  -0.677  1.00  0.450          O  
ATOM   2052  CB  ARG A 125      31.289   3.878   1.322  1.00  0.700          C  
ATOM   2053  CG  ARG A 125      32.312   2.880   1.835  1.00  0.700          C  
ATOM   2054  CD  ARG A 125      32.280   2.767   3.337  1.00  0.700          C  
ATOM   2055  NE  ARG A 125      32.697   3.999   3.981  1.00  0.700          N  
ATOM   2056  CZ  ARG A 125      33.961   4.337   4.335  1.00  0.700          C  
ATOM   2057  NH1 ARG A 125      34.985   3.524   4.177  1.00  0.700          N  
ATOM   2058  NH2 ARG A 125      34.202   5.510   4.887  1.00  0.700          N  
ATOM   2059  H   ARG A 125      32.936   4.812  -0.452  1.00  0.610          H  
ATOM   2060  HA  ARG A 125      30.929   2.758  -0.440  1.00  0.600          H  
ATOM   2061 1HB  ARG A 125      31.646   4.880   1.582  1.00  0.840          H  
ATOM   2062 2HB  ARG A 125      30.369   3.713   1.855  1.00  0.840          H  
ATOM   2063 1HG  ARG A 125      32.087   1.914   1.405  1.00  0.840          H  
ATOM   2064 2HG  ARG A 125      33.311   3.192   1.529  1.00  0.840          H  
ATOM   2065 1HD  ARG A 125      31.265   2.551   3.658  1.00  0.840          H  
ATOM   2066 2HD  ARG A 125      32.919   1.970   3.667  1.00  0.840          H  
ATOM   2067  HE  ARG A 125      31.954   4.666   4.197  1.00  0.840          H  
ATOM   2068 1HH1 ARG A 125      34.874   2.564   3.830  1.00  0.840          H  
ATOM   2069 2HH1 ARG A 125      35.901   3.861   4.504  1.00  0.840          H  
ATOM   2070 1HH2 ARG A 125      33.447   6.173   5.047  1.00  0.840          H  
ATOM   2071 2HH2 ARG A 125      35.175   5.715   5.156  1.00  0.840          H  
ATOM   2072  N   ARG A 126      29.822   5.845  -0.675  1.00  0.470          N  
ATOM   2073  CA  ARG A 126      28.649   6.603  -1.030  1.00  0.470          C  
ATOM   2074  C   ARG A 126      28.116   6.124  -2.362  1.00  0.440          C  
ATOM   2075  O   ARG A 126      26.915   5.917  -2.497  1.00  0.410          O  
ATOM   2076  CB  ARG A 126      28.953   8.088  -1.150  1.00  0.660          C  
ATOM   2077  CG  ARG A 126      29.215   8.842   0.141  1.00  0.660          C  
ATOM   2078  CD  ARG A 126      29.536  10.268  -0.142  1.00  0.660          C  
ATOM   2079  NE  ARG A 126      28.378  10.971  -0.697  1.00  0.660          N  
ATOM   2080  CZ  ARG A 126      27.372  11.527   0.009  1.00  0.660          C  
ATOM   2081  NH1 ARG A 126      27.316  11.518   1.340  1.00  0.660          N  
ATOM   2082  NH2 ARG A 126      26.427  12.090  -0.684  1.00  0.660          N  
ATOM   2083  H   ARG A 126      30.708   6.339  -0.527  1.00  0.560          H  
ATOM   2084  HA  ARG A 126      27.891   6.450  -0.264  1.00  0.560          H  
ATOM   2085 1HB  ARG A 126      29.844   8.207  -1.764  1.00  0.790          H  
ATOM   2086 2HB  ARG A 126      28.143   8.582  -1.673  1.00  0.790          H  
ATOM   2087 1HG  ARG A 126      28.322   8.817   0.753  1.00  0.790          H  
ATOM   2088 2HG  ARG A 126      30.028   8.397   0.696  1.00  0.790          H  
ATOM   2089 1HD  ARG A 126      29.870  10.783   0.750  1.00  0.790          H  
ATOM   2090 2HD  ARG A 126      30.330  10.298  -0.882  1.00  0.790          H  
ATOM   2091  HE  ARG A 126      28.300  11.080  -1.726  1.00  0.790          H  
ATOM   2092 1HH1 ARG A 126      28.067  11.095   1.912  1.00  0.790          H  
ATOM   2093 2HH1 ARG A 126      26.542  11.963   1.811  1.00  0.790          H  
ATOM   2094 1HH2 ARG A 126      26.519  12.077  -1.714  1.00  0.790          H  
ATOM   2095 2HH2 ARG A 126      25.647  12.525  -0.223  1.00  0.790          H  
ATOM   2096  N   THR A 127      29.005   5.914  -3.337  1.00  0.460          N  
ATOM   2097  CA  THR A 127      28.621   5.490  -4.669  1.00  0.450          C  
ATOM   2098  C   THR A 127      27.957   4.119  -4.655  1.00  0.370          C  
ATOM   2099  O   THR A 127      26.928   3.931  -5.310  1.00  0.310          O  
ATOM   2100  CB  THR A 127      29.805   5.516  -5.631  1.00  0.630          C  
ATOM   2101  OG1 THR A 127      30.323   6.856  -5.714  1.00  0.630          O  
ATOM   2102  CG2 THR A 127      29.309   5.108  -6.998  1.00  0.630          C  
ATOM   2103  H   THR A 127      29.992   6.120  -3.173  1.00  0.550          H  
ATOM   2104  HA  THR A 127      27.897   6.204  -5.046  1.00  0.540          H  
ATOM   2105  HB  THR A 127      30.584   4.851  -5.279  1.00  0.760          H  
ATOM   2106  HG1 THR A 127      30.803   7.051  -4.877  1.00  0.760          H  
ATOM   2107 1HG2 THR A 127      30.131   5.131  -7.709  1.00  0.760          H  
ATOM   2108 2HG2 THR A 127      28.899   4.117  -6.961  1.00  0.760          H  
ATOM   2109 3HG2 THR A 127      28.533   5.788  -7.323  1.00  0.760          H  
ATOM   2110  N   LEU A 128      28.487   3.144  -3.901  1.00  0.400          N  
ATOM   2111  CA  LEU A 128      27.774   1.867  -3.882  1.00  0.360          C  
ATOM   2112  C   LEU A 128      26.351   2.069  -3.390  1.00  0.310          C  
ATOM   2113  O   LEU A 128      25.396   1.569  -4.000  1.00  0.270          O  
ATOM   2114  CB  LEU A 128      28.424   0.825  -2.939  1.00  0.520          C  
ATOM   2115  CG  LEU A 128      29.716   0.097  -3.346  1.00  0.520          C  
ATOM   2116  CD1 LEU A 128      30.192  -0.712  -2.149  1.00  0.520          C  
ATOM   2117  CD2 LEU A 128      29.451  -0.888  -4.489  1.00  0.520          C  
ATOM   2118  H   LEU A 128      29.366   3.301  -3.393  1.00  0.480          H  
ATOM   2119  HA  LEU A 128      27.728   1.476  -4.895  1.00  0.430          H  
ATOM   2120 1HB  LEU A 128      28.672   1.363  -2.021  1.00  0.620          H  
ATOM   2121 2HB  LEU A 128      27.709   0.095  -2.674  1.00  0.620          H  
ATOM   2122  HG  LEU A 128      30.476   0.825  -3.638  1.00  0.620          H  
ATOM   2123 1HD1 LEU A 128      31.092  -1.257  -2.404  1.00  0.620          H  
ATOM   2124 2HD1 LEU A 128      30.388  -0.047  -1.312  1.00  0.620          H  
ATOM   2125 3HD1 LEU A 128      29.419  -1.423  -1.879  1.00  0.620          H  
ATOM   2126 1HD2 LEU A 128      30.371  -1.400  -4.740  1.00  0.620          H  
ATOM   2127 2HD2 LEU A 128      28.723  -1.611  -4.177  1.00  0.620          H  
ATOM   2128 3HD2 LEU A 128      29.080  -0.391  -5.359  1.00  0.620          H  
ATOM   2129  N   MET A 129      26.172   2.848  -2.324  1.00  0.310          N  
ATOM   2130  CA  MET A 129      24.807   3.030  -1.883  1.00  0.290          C  
ATOM   2131  C   MET A 129      23.998   3.941  -2.806  1.00  0.300          C  
ATOM   2132  O   MET A 129      22.775   3.787  -2.880  1.00  0.290          O  
ATOM   2133  CB  MET A 129      24.734   3.441  -0.441  1.00  0.410          C  
ATOM   2134  CG  MET A 129      25.205   2.330   0.512  1.00  0.410          C  
ATOM   2135  SD  MET A 129      24.453   0.647   0.227  1.00  0.410          S  
ATOM   2136  CE  MET A 129      22.712   0.764   0.569  1.00  0.410          C  
ATOM   2137  H   MET A 129      26.972   3.263  -1.826  1.00  0.370          H  
ATOM   2138  HA  MET A 129      24.324   2.061  -1.940  1.00  0.350          H  
ATOM   2139 1HB  MET A 129      25.389   4.306  -0.284  1.00  0.500          H  
ATOM   2140 2HB  MET A 129      23.740   3.745  -0.206  1.00  0.500          H  
ATOM   2141 1HG  MET A 129      26.288   2.236   0.420  1.00  0.500          H  
ATOM   2142 2HG  MET A 129      24.973   2.641   1.528  1.00  0.500          H  
ATOM   2143 1HE  MET A 129      22.246  -0.210   0.420  1.00  0.500          H  
ATOM   2144 2HE  MET A 129      22.568   1.072   1.588  1.00  0.500          H  
ATOM   2145 3HE  MET A 129      22.252   1.489  -0.103  1.00  0.500          H  
ATOM   2146  N   ARG A 130      24.655   4.875  -3.515  1.00  0.330          N  
ATOM   2147  CA  ARG A 130      23.967   5.723  -4.475  1.00  0.350          C  
ATOM   2148  C   ARG A 130      23.385   4.859  -5.558  1.00  0.350          C  
ATOM   2149  O   ARG A 130      22.241   5.074  -5.942  1.00  0.380          O  
ATOM   2150  CB  ARG A 130      24.867   6.763  -5.133  1.00  0.480          C  
ATOM   2151  CG  ARG A 130      24.127   7.691  -6.116  1.00  0.480          C  
ATOM   2152  CD  ARG A 130      24.903   8.917  -6.517  1.00  0.480          C  
ATOM   2153  NE  ARG A 130      26.189   8.618  -7.172  1.00  0.480          N  
ATOM   2154  CZ  ARG A 130      27.408   8.802  -6.631  1.00  0.480          C  
ATOM   2155  NH1 ARG A 130      27.572   9.286  -5.408  1.00  0.480          N  
ATOM   2156  NH2 ARG A 130      28.447   8.490  -7.370  1.00  0.480          N  
ATOM   2157  H   ARG A 130      25.647   5.008  -3.343  1.00  0.400          H  
ATOM   2158  HA  ARG A 130      23.158   6.243  -3.966  1.00  0.420          H  
ATOM   2159 1HB  ARG A 130      25.375   7.353  -4.404  1.00  0.580          H  
ATOM   2160 2HB  ARG A 130      25.623   6.244  -5.716  1.00  0.580          H  
ATOM   2161 1HG  ARG A 130      23.920   7.133  -7.032  1.00  0.580          H  
ATOM   2162 2HG  ARG A 130      23.185   8.008  -5.687  1.00  0.580          H  
ATOM   2163 1HD  ARG A 130      24.303   9.485  -7.224  1.00  0.580          H  
ATOM   2164 2HD  ARG A 130      25.075   9.537  -5.644  1.00  0.580          H  
ATOM   2165  HE  ARG A 130      26.187   8.246  -8.143  1.00  0.580          H  
ATOM   2166 1HH1 ARG A 130      26.778   9.552  -4.838  1.00  0.580          H  
ATOM   2167 2HH1 ARG A 130      28.502   9.416  -5.036  1.00  0.580          H  
ATOM   2168 1HH2 ARG A 130      28.274   8.130  -8.323  1.00  0.580          H  
ATOM   2169 2HH2 ARG A 130      29.392   8.597  -7.012  1.00  0.580          H  
ATOM   2170  N   TYR A 131      24.163   3.885  -6.049  1.00  0.340          N  
ATOM   2171  CA  TYR A 131      23.700   2.978  -7.083  1.00  0.340          C  
ATOM   2172  C   TYR A 131      22.529   2.153  -6.574  1.00  0.300          C  
ATOM   2173  O   TYR A 131      21.544   1.953  -7.291  1.00  0.280          O  
ATOM   2174  CB  TYR A 131      24.824   2.030  -7.528  1.00  0.480          C  
ATOM   2175  CG  TYR A 131      25.981   2.645  -8.334  1.00  0.480          C  
ATOM   2176  CD1 TYR A 131      25.889   3.891  -8.947  1.00  0.480          C  
ATOM   2177  CD2 TYR A 131      27.146   1.914  -8.480  1.00  0.480          C  
ATOM   2178  CE1 TYR A 131      26.954   4.360  -9.668  1.00  0.480          C  
ATOM   2179  CE2 TYR A 131      28.197   2.400  -9.215  1.00  0.480          C  
ATOM   2180  CZ  TYR A 131      28.102   3.620  -9.806  1.00  0.480          C  
ATOM   2181  OH  TYR A 131      29.140   4.123 -10.553  1.00  0.480          O  
ATOM   2182  H   TYR A 131      25.127   3.813  -5.709  1.00  0.410          H  
ATOM   2183  HA  TYR A 131      23.340   3.555  -7.929  1.00  0.410          H  
ATOM   2184 1HB  TYR A 131      25.258   1.572  -6.638  1.00  0.570          H  
ATOM   2185 2HB  TYR A 131      24.399   1.230  -8.114  1.00  0.570          H  
ATOM   2186  HD1 TYR A 131      25.001   4.509  -8.871  1.00  0.570          H  
ATOM   2187  HD2 TYR A 131      27.226   0.956  -8.020  1.00  0.570          H  
ATOM   2188  HE1 TYR A 131      26.889   5.314 -10.139  1.00  0.570          H  
ATOM   2189  HE2 TYR A 131      29.103   1.811  -9.328  1.00  0.570          H  
ATOM   2190  HH  TYR A 131      28.968   5.050 -10.759  1.00  0.570          H  
ATOM   2191  N   ALA A 132      22.609   1.671  -5.332  1.00  0.280          N  
ATOM   2192  CA  ALA A 132      21.500   0.896  -4.808  1.00  0.260          C  
ATOM   2193  C   ALA A 132      20.232   1.771  -4.736  1.00  0.250          C  
ATOM   2194  O   ALA A 132      19.154   1.386  -5.223  1.00  0.240          O  
ATOM   2195  CB  ALA A 132      21.876   0.354  -3.438  1.00  0.370          C  
ATOM   2196  H   ALA A 132      23.461   1.814  -4.779  1.00  0.340          H  
ATOM   2197  HA  ALA A 132      21.308   0.065  -5.485  1.00  0.310          H  
ATOM   2198 1HB  ALA A 132      21.072  -0.239  -3.044  1.00  0.450          H  
ATOM   2199 2HB  ALA A 132      22.770  -0.259  -3.527  1.00  0.450          H  
ATOM   2200 3HB  ALA A 132      22.076   1.183  -2.766  1.00  0.450          H  
ATOM   2201  N   GLY A 133      20.396   3.001  -4.227  1.00  0.240          N  
ATOM   2202  CA  GLY A 133      19.309   3.958  -4.112  1.00  0.230          C  
ATOM   2203  C   GLY A 133      18.754   4.338  -5.476  1.00  0.230          C  
ATOM   2204  O   GLY A 133      17.537   4.474  -5.636  1.00  0.230          O  
ATOM   2205  H   GLY A 133      21.310   3.271  -3.857  1.00  0.290          H  
ATOM   2206 1HA  GLY A 133      18.518   3.536  -3.496  1.00  0.280          H  
ATOM   2207 2HA  GLY A 133      19.679   4.850  -3.605  1.00  0.280          H  
ATOM   2208  N   LEU A 134      19.643   4.487  -6.459  1.00  0.230          N  
ATOM   2209  CA  LEU A 134      19.276   4.850  -7.808  1.00  0.230          C  
ATOM   2210  C   LEU A 134      18.441   3.780  -8.439  1.00  0.220          C  
ATOM   2211  O   LEU A 134      17.445   4.095  -9.082  1.00  0.210          O  
ATOM   2212  CB  LEU A 134      20.510   5.120  -8.674  1.00  0.320          C  
ATOM   2213  CG  LEU A 134      20.249   5.500 -10.161  1.00  0.320          C  
ATOM   2214  CD1 LEU A 134      19.379   6.750 -10.261  1.00  0.320          C  
ATOM   2215  CD2 LEU A 134      21.590   5.748 -10.847  1.00  0.320          C  
ATOM   2216  H   LEU A 134      20.630   4.402  -6.237  1.00  0.280          H  
ATOM   2217  HA  LEU A 134      18.689   5.760  -7.747  1.00  0.280          H  
ATOM   2218 1HB  LEU A 134      21.087   5.912  -8.209  1.00  0.390          H  
ATOM   2219 2HB  LEU A 134      21.118   4.223  -8.672  1.00  0.390          H  
ATOM   2220  HG  LEU A 134      19.735   4.692 -10.653  1.00  0.390          H  
ATOM   2221 1HD1 LEU A 134      19.225   6.974 -11.300  1.00  0.390          H  
ATOM   2222 2HD1 LEU A 134      18.416   6.591  -9.797  1.00  0.390          H  
ATOM   2223 3HD1 LEU A 134      19.875   7.577  -9.785  1.00  0.390          H  
ATOM   2224 1HD2 LEU A 134      21.417   6.010 -11.871  1.00  0.390          H  
ATOM   2225 2HD2 LEU A 134      22.111   6.570 -10.352  1.00  0.390          H  
ATOM   2226 3HD2 LEU A 134      22.202   4.856 -10.795  1.00  0.390          H  
ATOM   2227  N   SER A 135      18.801   2.507  -8.265  1.00  0.220          N  
ATOM   2228  CA  SER A 135      17.962   1.491  -8.877  1.00  0.230          C  
ATOM   2229  C   SER A 135      16.562   1.673  -8.307  1.00  0.220          C  
ATOM   2230  O   SER A 135      15.582   1.744  -9.045  1.00  0.220          O  
ATOM   2231  CB  SER A 135      18.441   0.086  -8.592  1.00  0.320          C  
ATOM   2232  OG  SER A 135      17.642  -0.849  -9.290  1.00  0.320          O  
ATOM   2233  H   SER A 135      19.670   2.267  -7.772  1.00  0.260          H  
ATOM   2234  HA  SER A 135      17.931   1.646  -9.955  1.00  0.280          H  
ATOM   2235 1HB  SER A 135      19.481  -0.038  -8.840  1.00  0.380          H  
ATOM   2236 2HB  SER A 135      18.351  -0.095  -7.524  1.00  0.380          H  
ATOM   2237  HG  SER A 135      17.911  -0.792 -10.252  1.00  0.380          H  
ATOM   2238  N   ALA A 136      16.440   1.847  -6.981  1.00  0.220          N  
ATOM   2239  CA  ALA A 136      15.099   2.008  -6.431  1.00  0.220          C  
ATOM   2240  C   ALA A 136      14.367   3.210  -7.058  1.00  0.220          C  
ATOM   2241  O   ALA A 136      13.194   3.083  -7.407  1.00  0.240          O  
ATOM   2242  CB  ALA A 136      15.157   2.170  -4.924  1.00  0.310          C  
ATOM   2243  H   ALA A 136      17.269   1.810  -6.373  1.00  0.260          H  
ATOM   2244  HA  ALA A 136      14.535   1.108  -6.662  1.00  0.260          H  
ATOM   2245 1HB  ALA A 136      14.147   2.251  -4.528  1.00  0.370          H  
ATOM   2246 2HB  ALA A 136      15.650   1.317  -4.479  1.00  0.370          H  
ATOM   2247 3HB  ALA A 136      15.713   3.067  -4.676  1.00  0.370          H  
ATOM   2248  N   VAL A 137      15.067   4.337  -7.290  1.00  0.220          N  
ATOM   2249  CA  VAL A 137      14.448   5.519  -7.921  1.00  0.220          C  
ATOM   2250  C   VAL A 137      14.010   5.226  -9.350  1.00  0.210          C  
ATOM   2251  O   VAL A 137      12.926   5.648  -9.763  1.00  0.210          O  
ATOM   2252  CB  VAL A 137      15.400   6.740  -7.934  1.00  0.310          C  
ATOM   2253  CG1 VAL A 137      14.805   7.931  -8.782  1.00  0.310          C  
ATOM   2254  CG2 VAL A 137      15.594   7.185  -6.549  1.00  0.310          C  
ATOM   2255  H   VAL A 137      16.031   4.379  -6.938  1.00  0.260          H  
ATOM   2256  HA  VAL A 137      13.566   5.787  -7.340  1.00  0.260          H  
ATOM   2257  HB  VAL A 137      16.352   6.451  -8.373  1.00  0.370          H  
ATOM   2258 1HG1 VAL A 137      15.497   8.772  -8.755  1.00  0.370          H  
ATOM   2259 2HG1 VAL A 137      14.660   7.629  -9.818  1.00  0.370          H  
ATOM   2260 3HG1 VAL A 137      13.844   8.242  -8.361  1.00  0.370          H  
ATOM   2261 1HG2 VAL A 137      16.256   8.033  -6.519  1.00  0.370          H  
ATOM   2262 2HG2 VAL A 137      14.633   7.455  -6.176  1.00  0.370          H  
ATOM   2263 3HG2 VAL A 137      16.007   6.388  -5.948  1.00  0.370          H  
ATOM   2264  N   LEU A 138      14.876   4.552 -10.111  1.00  0.210          N  
ATOM   2265  CA  LEU A 138      14.618   4.194 -11.499  1.00  0.220          C  
ATOM   2266  C   LEU A 138      13.447   3.229 -11.618  1.00  0.250          C  
ATOM   2267  O   LEU A 138      12.766   3.208 -12.643  1.00  0.280          O  
ATOM   2268  CB  LEU A 138      15.852   3.574 -12.154  1.00  0.300          C  
ATOM   2269  CG  LEU A 138      17.097   4.498 -12.352  1.00  0.300          C  
ATOM   2270  CD1 LEU A 138      18.217   3.648 -12.888  1.00  0.300          C  
ATOM   2271  CD2 LEU A 138      16.819   5.688 -13.288  1.00  0.300          C  
ATOM   2272  H   LEU A 138      15.771   4.294  -9.692  1.00  0.250          H  
ATOM   2273  HA  LEU A 138      14.358   5.092 -12.032  1.00  0.260          H  
ATOM   2274 1HB  LEU A 138      16.166   2.738 -11.526  1.00  0.360          H  
ATOM   2275 2HB  LEU A 138      15.563   3.180 -13.127  1.00  0.360          H  
ATOM   2276  HG  LEU A 138      17.396   4.880 -11.393  1.00  0.360          H  
ATOM   2277 1HD1 LEU A 138      19.093   4.267 -12.984  1.00  0.360          H  
ATOM   2278 2HD1 LEU A 138      18.412   2.835 -12.199  1.00  0.360          H  
ATOM   2279 3HD1 LEU A 138      17.943   3.241 -13.862  1.00  0.360          H  
ATOM   2280 1HD2 LEU A 138      17.727   6.283 -13.383  1.00  0.360          H  
ATOM   2281 2HD2 LEU A 138      16.522   5.324 -14.273  1.00  0.360          H  
ATOM   2282 3HD2 LEU A 138      16.036   6.312 -12.880  1.00  0.360          H  
ATOM   2283  N   ILE A 139      13.221   2.407 -10.597  1.00  0.250          N  
ATOM   2284  CA  ILE A 139      12.095   1.499 -10.632  1.00  0.280          C  
ATOM   2285  C   ILE A 139      10.865   2.274 -10.249  1.00  0.290          C  
ATOM   2286  O   ILE A 139       9.881   2.305 -10.979  1.00  0.350          O  
ATOM   2287  CB  ILE A 139      12.268   0.364  -9.636  1.00  0.380          C  
ATOM   2288  CG1 ILE A 139      13.444  -0.392 -10.043  1.00  0.380          C  
ATOM   2289  CG2 ILE A 139      10.984  -0.521  -9.641  1.00  0.380          C  
ATOM   2290  CD1 ILE A 139      13.930  -1.309  -9.061  1.00  0.380          C  
ATOM   2291  H   ILE A 139      13.872   2.386  -9.802  1.00  0.300          H  
ATOM   2292  HA  ILE A 139      11.975   1.105 -11.638  1.00  0.340          H  
ATOM   2293  HB  ILE A 139      12.458   0.757  -8.634  1.00  0.460          H  
ATOM   2294 1HG1 ILE A 139      13.234  -0.900 -10.921  1.00  0.460          H  
ATOM   2295 2HG1 ILE A 139      14.226   0.290 -10.245  1.00  0.460          H  
ATOM   2296 1HG2 ILE A 139      11.096  -1.340  -8.990  1.00  0.460          H  
ATOM   2297 2HG2 ILE A 139      10.138   0.056  -9.326  1.00  0.460          H  
ATOM   2298 3HG2 ILE A 139      10.795  -0.898 -10.624  1.00  0.460          H  
ATOM   2299 1HD1 ILE A 139      14.811  -1.768  -9.462  1.00  0.460          H  
ATOM   2300 2HD1 ILE A 139      14.189  -0.765  -8.163  1.00  0.460          H  
ATOM   2301 3HD1 ILE A 139      13.190  -2.058  -8.837  1.00  0.460          H  
ATOM   2302  N   LEU A 140      10.924   2.973  -9.132  1.00  0.260          N  
ATOM   2303  CA  LEU A 140       9.759   3.676  -8.657  1.00  0.310          C  
ATOM   2304  C   LEU A 140       9.270   4.715  -9.659  1.00  0.330          C  
ATOM   2305  O   LEU A 140       8.070   4.858  -9.849  1.00  0.400          O  
ATOM   2306  CB  LEU A 140      10.027   4.239  -7.276  1.00  0.410          C  
ATOM   2307  CG  LEU A 140      10.169   3.172  -6.111  1.00  0.410          C  
ATOM   2308  CD1 LEU A 140      10.633   3.893  -4.845  1.00  0.410          C  
ATOM   2309  CD2 LEU A 140       8.815   2.436  -5.857  1.00  0.410          C  
ATOM   2310  H   LEU A 140      11.777   2.955  -8.573  1.00  0.310          H  
ATOM   2311  HA  LEU A 140       8.964   2.974  -8.541  1.00  0.370          H  
ATOM   2312 1HB  LEU A 140      10.940   4.833  -7.313  1.00  0.500          H  
ATOM   2313 2HB  LEU A 140       9.210   4.854  -7.031  1.00  0.500          H  
ATOM   2314  HG  LEU A 140      10.929   2.437  -6.378  1.00  0.500          H  
ATOM   2315 1HD1 LEU A 140      10.755   3.170  -4.038  1.00  0.500          H  
ATOM   2316 2HD1 LEU A 140      11.590   4.375  -5.044  1.00  0.500          H  
ATOM   2317 3HD1 LEU A 140       9.907   4.642  -4.548  1.00  0.500          H  
ATOM   2318 1HD2 LEU A 140       8.942   1.726  -5.051  1.00  0.500          H  
ATOM   2319 2HD2 LEU A 140       8.064   3.154  -5.587  1.00  0.500          H  
ATOM   2320 3HD2 LEU A 140       8.492   1.900  -6.730  1.00  0.500          H  
ATOM   2321  N   ARG A 141      10.136   5.391 -10.403  1.00  0.300          N  
ATOM   2322  CA  ARG A 141       9.605   6.340 -11.390  1.00  0.340          C  
ATOM   2323  C   ARG A 141       8.853   5.638 -12.534  1.00  0.320          C  
ATOM   2324  O   ARG A 141       8.178   6.300 -13.316  1.00  0.320          O  
ATOM   2325  CB  ARG A 141      10.704   7.252 -11.921  1.00  0.460          C  
ATOM   2326  CG  ARG A 141      11.752   6.585 -12.751  1.00  0.460          C  
ATOM   2327  CD  ARG A 141      12.933   7.481 -12.956  1.00  0.460          C  
ATOM   2328  NE  ARG A 141      12.658   8.589 -13.840  1.00  0.460          N  
ATOM   2329  CZ  ARG A 141      12.827   8.593 -15.172  1.00  0.460          C  
ATOM   2330  NH1 ARG A 141      13.290   7.548 -15.836  1.00  0.460          N  
ATOM   2331  NH2 ARG A 141      12.499   9.681 -15.795  1.00  0.460          N  
ATOM   2332  H   ARG A 141      11.145   5.308 -10.249  1.00  0.360          H  
ATOM   2333  HA  ARG A 141       8.876   6.966 -10.895  1.00  0.410          H  
ATOM   2334 1HB  ARG A 141      10.260   8.048 -12.520  1.00  0.550          H  
ATOM   2335 2HB  ARG A 141      11.215   7.720 -11.080  1.00  0.550          H  
ATOM   2336 1HG  ARG A 141      12.071   5.688 -12.250  1.00  0.550          H  
ATOM   2337 2HG  ARG A 141      11.334   6.322 -13.724  1.00  0.550          H  
ATOM   2338 1HD  ARG A 141      13.239   7.887 -11.991  1.00  0.550          H  
ATOM   2339 2HD  ARG A 141      13.750   6.909 -13.369  1.00  0.550          H  
ATOM   2340  HE  ARG A 141      12.272   9.461 -13.442  1.00  0.550          H  
ATOM   2341 1HH1 ARG A 141      13.515   6.695 -15.354  1.00  0.550          H  
ATOM   2342 2HH1 ARG A 141      13.392   7.598 -16.840  1.00  0.550          H  
ATOM   2343 1HH2 ARG A 141      12.094  10.437 -15.220  1.00  0.550          H  
ATOM   2344 2HH2 ARG A 141      12.585   9.764 -16.796  1.00  0.550          H  
ATOM   2345  N   SER A 142       9.006   4.313 -12.649  1.00  0.340          N  
ATOM   2346  CA  SER A 142       8.369   3.463 -13.647  1.00  0.340          C  
ATOM   2347  C   SER A 142       7.144   2.699 -13.085  1.00  0.370          C  
ATOM   2348  O   SER A 142       6.193   2.382 -13.829  1.00  0.530          O  
ATOM   2349  CB  SER A 142       9.413   2.479 -14.176  1.00  0.480          C  
ATOM   2350  OG  SER A 142      10.403   3.130 -14.919  1.00  0.480          O  
ATOM   2351  H   SER A 142       9.574   3.827 -11.964  1.00  0.410          H  
ATOM   2352  HA  SER A 142       8.040   4.092 -14.467  1.00  0.410          H  
ATOM   2353 1HB  SER A 142       9.884   1.985 -13.344  1.00  0.570          H  
ATOM   2354 2HB  SER A 142       8.971   1.715 -14.758  1.00  0.570          H  
ATOM   2355  HG  SER A 142      10.112   3.053 -15.850  1.00  0.570          H  
ATOM   2356  N   VAL A 143       7.153   2.404 -11.770  1.00  0.350          N  
ATOM   2357  CA  VAL A 143       6.045   1.625 -11.186  1.00  0.390          C  
ATOM   2358  C   VAL A 143       5.129   2.460 -10.270  1.00  0.430          C  
ATOM   2359  O   VAL A 143       4.009   2.050  -9.969  1.00  0.630          O  
ATOM   2360  CB  VAL A 143       6.556   0.388 -10.379  1.00  0.530          C  
ATOM   2361  CG1 VAL A 143       7.380  -0.546 -11.308  1.00  0.530          C  
ATOM   2362  CG2 VAL A 143       7.354   0.767  -9.181  1.00  0.530          C  
ATOM   2363  H   VAL A 143       7.973   2.675 -11.227  1.00  0.420          H  
ATOM   2364  HA  VAL A 143       5.431   1.238 -11.999  1.00  0.470          H  
ATOM   2365  HB  VAL A 143       5.693  -0.154 -10.034  1.00  0.640          H  
ATOM   2366 1HG1 VAL A 143       7.686  -1.434 -10.753  1.00  0.640          H  
ATOM   2367 2HG1 VAL A 143       6.762  -0.849 -12.154  1.00  0.640          H  
ATOM   2368 3HG1 VAL A 143       8.263  -0.018 -11.669  1.00  0.640          H  
ATOM   2369 1HG2 VAL A 143       7.657  -0.130  -8.650  1.00  0.640          H  
ATOM   2370 2HG2 VAL A 143       8.197   1.281  -9.523  1.00  0.640          H  
ATOM   2371 3HG2 VAL A 143       6.767   1.395  -8.512  1.00  0.640          H  
ATOM   2372  N   SER A 144       5.592   3.631  -9.834  1.00  0.340          N  
ATOM   2373  CA  SER A 144       4.821   4.500  -8.960  1.00  0.350          C  
ATOM   2374  C   SER A 144       4.354   5.779  -9.617  1.00  0.340          C  
ATOM   2375  O   SER A 144       5.124   6.501 -10.253  1.00  0.320          O  
ATOM   2376  CB  SER A 144       5.595   4.819  -7.692  1.00  0.490          C  
ATOM   2377  OG  SER A 144       4.941   5.834  -6.963  1.00  0.490          O  
ATOM   2378  H   SER A 144       6.525   3.936 -10.082  1.00  0.410          H  
ATOM   2379  HA  SER A 144       3.927   3.968  -8.695  1.00  0.420          H  
ATOM   2380 1HB  SER A 144       5.668   3.919  -7.088  1.00  0.580          H  
ATOM   2381 2HB  SER A 144       6.592   5.118  -7.921  1.00  0.580          H  
ATOM   2382  HG  SER A 144       5.368   5.858  -6.074  1.00  0.580          H  
ATOM   2383  N   THR A 145       3.063   6.046  -9.485  1.00  0.370          N  
ATOM   2384  CA  THR A 145       2.439   7.232 -10.055  1.00  0.390          C  
ATOM   2385  C   THR A 145       3.015   8.467  -9.392  1.00  0.380          C  
ATOM   2386  O   THR A 145       3.411   9.430 -10.061  1.00  0.360          O  
ATOM   2387  CB  THR A 145       0.916   7.203  -9.818  1.00  0.540          C  
ATOM   2388  OG1 THR A 145       0.360   6.038 -10.439  1.00  0.540          O  
ATOM   2389  CG2 THR A 145       0.253   8.439 -10.402  1.00  0.540          C  
ATOM   2390  H   THR A 145       2.488   5.394  -8.949  1.00  0.440          H  
ATOM   2391  HA  THR A 145       2.651   7.275 -11.121  1.00  0.470          H  
ATOM   2392  HB  THR A 145       0.722   7.171  -8.751  1.00  0.650          H  
ATOM   2393  HG1 THR A 145       0.660   5.254  -9.940  1.00  0.650          H  
ATOM   2394 1HG2 THR A 145      -0.821   8.387 -10.220  1.00  0.650          H  
ATOM   2395 2HG2 THR A 145       0.651   9.340  -9.933  1.00  0.650          H  
ATOM   2396 3HG2 THR A 145       0.439   8.478 -11.473  1.00  0.650          H  
ATOM   2397  N   ALA A 146       3.077   8.406  -8.058  1.00  0.410          N  
ATOM   2398  CA  ALA A 146       3.569   9.491  -7.226  1.00  0.380          C  
ATOM   2399  C   ALA A 146       5.020   9.834  -7.550  1.00  0.360          C  
ATOM   2400  O   ALA A 146       5.405  11.006  -7.498  1.00  0.430          O  
ATOM   2401  CB  ALA A 146       3.435   9.113  -5.757  1.00  0.540          C  
ATOM   2402  H   ALA A 146       2.735   7.562  -7.613  1.00  0.490          H  
ATOM   2403  HA  ALA A 146       2.956  10.371  -7.425  1.00  0.460          H  
ATOM   2404 1HB  ALA A 146       3.769   9.936  -5.129  1.00  0.650          H  
ATOM   2405 2HB  ALA A 146       2.383   8.890  -5.541  1.00  0.650          H  
ATOM   2406 3HB  ALA A 146       4.040   8.232  -5.548  1.00  0.650          H  
ATOM   2407  N   VAL A 147       5.823   8.816  -7.873  1.00  0.340          N  
ATOM   2408  CA  VAL A 147       7.228   9.047  -8.192  1.00  0.330          C  
ATOM   2409  C   VAL A 147       7.373   9.515  -9.632  1.00  0.330          C  
ATOM   2410  O   VAL A 147       8.105  10.466  -9.887  1.00  0.340          O  
ATOM   2411  CB  VAL A 147       8.090   7.823  -7.927  1.00  0.470          C  
ATOM   2412  CG1 VAL A 147       9.516   8.069  -8.330  1.00  0.470          C  
ATOM   2413  CG2 VAL A 147       8.007   7.530  -6.507  1.00  0.470          C  
ATOM   2414  H   VAL A 147       5.446   7.867  -7.854  1.00  0.410          H  
ATOM   2415  HA  VAL A 147       7.593   9.842  -7.545  1.00  0.400          H  
ATOM   2416  HB  VAL A 147       7.718   7.001  -8.520  1.00  0.560          H  
ATOM   2417 1HG1 VAL A 147      10.115   7.191  -8.142  1.00  0.560          H  
ATOM   2418 2HG1 VAL A 147       9.596   8.332  -9.359  1.00  0.560          H  
ATOM   2419 3HG1 VAL A 147       9.878   8.875  -7.729  1.00  0.560          H  
ATOM   2420 1HG2 VAL A 147       8.573   6.683  -6.246  1.00  0.560          H  
ATOM   2421 2HG2 VAL A 147       8.365   8.374  -5.943  1.00  0.560          H  
ATOM   2422 3HG2 VAL A 147       6.996   7.369  -6.306  1.00  0.560          H  
ATOM   2423  N   PHE A 148       6.686   8.886 -10.591  1.00  0.330          N  
ATOM   2424  CA  PHE A 148       6.783   9.334 -11.980  1.00  0.320          C  
ATOM   2425  C   PHE A 148       6.579  10.819 -12.110  1.00  0.340          C  
ATOM   2426  O   PHE A 148       7.348  11.497 -12.783  1.00  0.320          O  
ATOM   2427  CB  PHE A 148       5.773   8.639 -12.889  1.00  0.450          C  
ATOM   2428  CG  PHE A 148       5.638   9.356 -14.214  1.00  0.450          C  
ATOM   2429  CD1 PHE A 148       6.685   9.460 -15.088  1.00  0.450          C  
ATOM   2430  CD2 PHE A 148       4.428   9.927 -14.575  1.00  0.450          C  
ATOM   2431  CE1 PHE A 148       6.548  10.134 -16.290  1.00  0.450          C  
ATOM   2432  CE2 PHE A 148       4.287  10.592 -15.769  1.00  0.450          C  
ATOM   2433  CZ  PHE A 148       5.358  10.699 -16.627  1.00  0.450          C  
ATOM   2434  H   PHE A 148       6.088   8.085 -10.373  1.00  0.400          H  
ATOM   2435  HA  PHE A 148       7.783   9.090 -12.342  1.00  0.380          H  
ATOM   2436 1HB  PHE A 148       6.077   7.609 -13.071  1.00  0.540          H  
ATOM   2437 2HB  PHE A 148       4.798   8.612 -12.404  1.00  0.540          H  
ATOM   2438  HD1 PHE A 148       7.635   9.023 -14.810  1.00  0.540          H  
ATOM   2439  HD2 PHE A 148       3.575   9.850 -13.895  1.00  0.540          H  
ATOM   2440  HE1 PHE A 148       7.399  10.224 -16.966  1.00  0.540          H  
ATOM   2441  HE2 PHE A 148       3.325  11.038 -16.029  1.00  0.540          H  
ATOM   2442  HZ  PHE A 148       5.256  11.235 -17.569  1.00  0.540          H  
ATOM   2443  N   LYS A 149       5.531  11.329 -11.481  1.00  0.360          N  
ATOM   2444  CA  LYS A 149       5.226  12.745 -11.523  1.00  0.370          C  
ATOM   2445  C   LYS A 149       6.307  13.651 -10.906  1.00  0.410          C  
ATOM   2446  O   LYS A 149       6.310  14.857 -11.154  1.00  0.410          O  
ATOM   2447  CB  LYS A 149       3.887  12.996 -10.856  1.00  0.510          C  
ATOM   2448  CG  LYS A 149       2.699  12.483 -11.677  1.00  0.510          C  
ATOM   2449  CD  LYS A 149       1.385  12.612 -10.923  1.00  0.510          C  
ATOM   2450  CE  LYS A 149       0.950  14.085 -10.755  1.00  0.510          C  
ATOM   2451  NZ  LYS A 149      -0.361  14.195 -10.096  1.00  0.510          N  
ATOM   2452  H   LYS A 149       4.911  10.701 -10.955  1.00  0.430          H  
ATOM   2453  HA  LYS A 149       5.136  13.025 -12.573  1.00  0.440          H  
ATOM   2454 1HB  LYS A 149       3.869  12.487  -9.885  1.00  0.620          H  
ATOM   2455 2HB  LYS A 149       3.780  14.058 -10.679  1.00  0.620          H  
ATOM   2456 1HG  LYS A 149       2.639  13.034 -12.614  1.00  0.620          H  
ATOM   2457 2HG  LYS A 149       2.861  11.428 -11.909  1.00  0.620          H  
ATOM   2458 1HD  LYS A 149       0.605  12.070 -11.459  1.00  0.620          H  
ATOM   2459 2HD  LYS A 149       1.488  12.159  -9.932  1.00  0.620          H  
ATOM   2460 1HE  LYS A 149       1.672  14.610 -10.142  1.00  0.620          H  
ATOM   2461 2HE  LYS A 149       0.897  14.562 -11.733  1.00  0.620          H  
ATOM   2462 1HZ  LYS A 149      -0.620  15.156  -9.982  1.00  0.620          H  
ATOM   2463 2HZ  LYS A 149      -1.068  13.716 -10.640  1.00  0.620          H  
ATOM   2464 3HZ  LYS A 149      -0.290  13.742  -9.174  1.00  0.620          H  
ATOM   2465  N   ARG A 150       7.171  13.098 -10.045  1.00  0.460          N  
ATOM   2466  CA  ARG A 150       8.225  13.857  -9.383  1.00  0.500          C  
ATOM   2467  C   ARG A 150       9.494  13.799 -10.232  1.00  0.450          C  
ATOM   2468  O   ARG A 150      10.212  14.795 -10.363  1.00  0.450          O  
ATOM   2469  CB  ARG A 150       8.498  13.318  -7.985  1.00  0.680          C  
ATOM   2470  CG  ARG A 150       9.497  14.144  -7.170  1.00  0.680          C  
ATOM   2471  CD  ARG A 150       9.631  13.649  -5.787  1.00  0.680          C  
ATOM   2472  NE  ARG A 150      10.471  14.528  -4.984  1.00  0.680          N  
ATOM   2473  CZ  ARG A 150      10.952  14.232  -3.749  1.00  0.680          C  
ATOM   2474  NH1 ARG A 150      10.735  13.079  -3.187  1.00  0.680          N  
ATOM   2475  NH2 ARG A 150      11.679  15.068  -3.059  1.00  0.680          N  
ATOM   2476  H   ARG A 150       7.153  12.092  -9.909  1.00  0.550          H  
ATOM   2477  HA  ARG A 150       7.914  14.893  -9.295  1.00  0.600          H  
ATOM   2478 1HB  ARG A 150       7.561  13.274  -7.425  1.00  0.820          H  
ATOM   2479 2HB  ARG A 150       8.876  12.300  -8.053  1.00  0.820          H  
ATOM   2480 1HG  ARG A 150      10.484  14.108  -7.635  1.00  0.820          H  
ATOM   2481 2HG  ARG A 150       9.158  15.181  -7.123  1.00  0.820          H  
ATOM   2482 1HD  ARG A 150       8.646  13.603  -5.326  1.00  0.820          H  
ATOM   2483 2HD  ARG A 150      10.072  12.663  -5.797  1.00  0.820          H  
ATOM   2484  HE  ARG A 150      10.691  15.455  -5.396  1.00  0.820          H  
ATOM   2485 1HH1 ARG A 150      10.199  12.360  -3.641  1.00  0.820          H  
ATOM   2486 2HH1 ARG A 150      11.179  12.922  -2.264  1.00  0.820          H  
ATOM   2487 1HH2 ARG A 150      11.954  15.987  -3.419  1.00  0.820          H  
ATOM   2488 2HH2 ARG A 150      12.035  14.747  -2.150  1.00  0.820          H  
ATOM   2489  N   PHE A 151       9.741  12.621 -10.828  1.00  0.420          N  
ATOM   2490  CA  PHE A 151      10.920  12.317 -11.645  1.00  0.370          C  
ATOM   2491  C   PHE A 151      10.653  11.928 -13.123  1.00  0.340          C  
ATOM   2492  O   PHE A 151      11.307  11.002 -13.609  1.00  0.310          O  
ATOM   2493  CB  PHE A 151      11.699  11.151 -11.031  1.00  0.540          C  
ATOM   2494  CG  PHE A 151      12.242  11.385  -9.693  1.00  0.540          C  
ATOM   2495  CD1 PHE A 151      11.528  10.980  -8.620  1.00  0.540          C  
ATOM   2496  CD2 PHE A 151      13.471  11.969  -9.500  1.00  0.540          C  
ATOM   2497  CE1 PHE A 151      11.994  11.129  -7.355  1.00  0.540          C  
ATOM   2498  CE2 PHE A 151      13.956  12.136  -8.242  1.00  0.540          C  
ATOM   2499  CZ  PHE A 151      13.201  11.702  -7.155  1.00  0.540          C  
ATOM   2500  H   PHE A 151       9.085  11.862 -10.631  1.00  0.500          H  
ATOM   2501  HA  PHE A 151      11.559  13.196 -11.636  1.00  0.440          H  
ATOM   2502 1HB  PHE A 151      11.040  10.284 -10.974  1.00  0.650          H  
ATOM   2503 2HB  PHE A 151      12.529  10.886 -11.674  1.00  0.650          H  
ATOM   2504  HD1 PHE A 151      10.566  10.540  -8.804  1.00  0.650          H  
ATOM   2505  HD2 PHE A 151      14.050  12.293 -10.359  1.00  0.650          H  
ATOM   2506  HE1 PHE A 151      11.398  10.788  -6.510  1.00  0.650          H  
ATOM   2507  HE2 PHE A 151      14.926  12.601  -8.101  1.00  0.650          H  
ATOM   2508  HZ  PHE A 151      13.561  11.816  -6.140  1.00  0.650          H  
ATOM   2509  N   PRO A 152       9.791  12.630 -13.904  1.00  0.330          N  
ATOM   2510  CA  PRO A 152       9.419  12.317 -15.287  1.00  0.310          C  
ATOM   2511  C   PRO A 152      10.617  12.368 -16.233  1.00  0.320          C  
ATOM   2512  O   PRO A 152      10.569  11.881 -17.362  1.00  0.330          O  
ATOM   2513  CB  PRO A 152       8.394  13.405 -15.625  1.00  0.460          C  
ATOM   2514  CG  PRO A 152       8.727  14.551 -14.698  1.00  0.460          C  
ATOM   2515  CD  PRO A 152       9.207  13.896 -13.432  1.00  0.460          C  
ATOM   2516  HA  PRO A 152       8.956  11.323 -15.303  1.00  0.370          H  
ATOM   2517 1HB  PRO A 152       8.469  13.673 -16.687  1.00  0.560          H  
ATOM   2518 2HB  PRO A 152       7.375  13.011 -15.458  1.00  0.560          H  
ATOM   2519 1HG  PRO A 152       9.468  15.224 -15.147  1.00  0.560          H  
ATOM   2520 2HG  PRO A 152       7.822  15.153 -14.519  1.00  0.560          H  
ATOM   2521 1HD  PRO A 152       9.951  14.519 -12.955  1.00  0.560          H  
ATOM   2522 2HD  PRO A 152       8.345  13.718 -12.805  1.00  0.560          H  
ATOM   2523  N   THR A 153      11.676  13.010 -15.767  1.00  0.320          N  
ATOM   2524  CA  THR A 153      12.920  13.193 -16.479  1.00  0.330          C  
ATOM   2525  C   THR A 153      14.135  12.813 -15.636  1.00  0.320          C  
ATOM   2526  O   THR A 153      14.200  13.054 -14.416  1.00  0.320          O  
ATOM   2527  CB  THR A 153      13.069  14.648 -16.946  1.00  0.460          C  
ATOM   2528  OG1 THR A 153      14.376  14.801 -17.581  1.00  0.460          O  
ATOM   2529  CG2 THR A 153      12.903  15.589 -15.745  1.00  0.460          C  
ATOM   2530  H   THR A 153      11.621  13.385 -14.838  1.00  0.380          H  
ATOM   2531  HA  THR A 153      12.910  12.551 -17.359  1.00  0.400          H  
ATOM   2532  HB  THR A 153      12.298  14.873 -17.682  1.00  0.550          H  
ATOM   2533  HG1 THR A 153      14.499  15.728 -17.964  1.00  0.550          H  
ATOM   2534 1HG2 THR A 153      13.004  16.620 -16.079  1.00  0.550          H  
ATOM   2535 2HG2 THR A 153      11.923  15.458 -15.301  1.00  0.550          H  
ATOM   2536 3HG2 THR A 153      13.644  15.387 -15.011  1.00  0.550          H  
ATOM   2537  N   ILE A 154      15.159  12.328 -16.334  1.00  0.320          N  
ATOM   2538  CA  ILE A 154      16.444  12.010 -15.727  1.00  0.300          C  
ATOM   2539  C   ILE A 154      17.035  13.281 -15.159  1.00  0.330          C  
ATOM   2540  O   ILE A 154      17.780  13.260 -14.180  1.00  0.350          O  
ATOM   2541  CB  ILE A 154      17.400  11.296 -16.697  1.00  0.430          C  
ATOM   2542  CG1 ILE A 154      16.804   9.887 -17.106  1.00  0.430          C  
ATOM   2543  CG2 ILE A 154      18.787  11.152 -16.068  1.00  0.430          C  
ATOM   2544  CD1 ILE A 154      16.533   8.882 -15.946  1.00  0.430          C  
ATOM   2545  H   ILE A 154      15.024  12.191 -17.328  1.00  0.380          H  
ATOM   2546  HA  ILE A 154      16.273  11.351 -14.888  1.00  0.360          H  
ATOM   2547  HB  ILE A 154      17.490  11.881 -17.614  1.00  0.510          H  
ATOM   2548 1HG1 ILE A 154      15.869  10.049 -17.634  1.00  0.510          H  
ATOM   2549 2HG1 ILE A 154      17.511   9.416 -17.791  1.00  0.510          H  
ATOM   2550 1HG2 ILE A 154      19.447  10.651 -16.769  1.00  0.510          H  
ATOM   2551 2HG2 ILE A 154      19.194  12.126 -15.838  1.00  0.510          H  
ATOM   2552 3HG2 ILE A 154      18.723  10.575 -15.153  1.00  0.510          H  
ATOM   2553 1HD1 ILE A 154      16.145   7.958 -16.367  1.00  0.510          H  
ATOM   2554 2HD1 ILE A 154      17.444   8.667 -15.414  1.00  0.510          H  
ATOM   2555 3HD1 ILE A 154      15.803   9.276 -15.251  1.00  0.510          H  
ATOM   2556  N   ASP A 155      16.688  14.415 -15.746  1.00  0.320          N  
ATOM   2557  CA  ASP A 155      17.178  15.689 -15.270  1.00  0.340          C  
ATOM   2558  C   ASP A 155      16.913  15.815 -13.767  1.00  0.340          C  
ATOM   2559  O   ASP A 155      17.756  16.343 -13.049  1.00  0.360          O  
ATOM   2560  CB  ASP A 155      16.414  16.800 -15.980  1.00  0.470          C  
ATOM   2561  CG  ASP A 155      16.660  16.845 -17.482  1.00  0.470          C  
ATOM   2562  OD1 ASP A 155      17.701  16.414 -17.946  1.00  0.470          O  
ATOM   2563  OD2 ASP A 155      15.721  17.175 -18.178  1.00  0.470          O  
ATOM   2564  H   ASP A 155      16.079  14.397 -16.568  1.00  0.380          H  
ATOM   2565  HA  ASP A 155      18.246  15.763 -15.450  1.00  0.410          H  
ATOM   2566 1HB  ASP A 155      15.375  16.707 -15.793  1.00  0.560          H  
ATOM   2567 2HB  ASP A 155      16.719  17.761 -15.555  1.00  0.560          H  
ATOM   2568  N   HIS A 156      15.754  15.329 -13.274  1.00  0.340          N  
ATOM   2569  CA  HIS A 156      15.434  15.431 -11.857  1.00  0.360          C  
ATOM   2570  C   HIS A 156      16.188  14.381 -11.075  1.00  0.350          C  
ATOM   2571  O   HIS A 156      16.580  14.602  -9.933  1.00  0.370          O  
ATOM   2572  CB  HIS A 156      13.944  15.259 -11.606  1.00  0.500          C  
ATOM   2573  CG  HIS A 156      13.127  16.368 -12.126  1.00  0.500          C  
ATOM   2574  ND1 HIS A 156      11.759  16.338 -12.096  1.00  0.500          N  
ATOM   2575  CD2 HIS A 156      13.471  17.543 -12.711  1.00  0.500          C  
ATOM   2576  CE1 HIS A 156      11.285  17.443 -12.640  1.00  0.500          C  
ATOM   2577  NE2 HIS A 156      12.303  18.192 -13.026  1.00  0.500          N  
ATOM   2578  H   HIS A 156      15.089  14.842 -13.878  1.00  0.410          H  
ATOM   2579  HA  HIS A 156      15.730  16.409 -11.485  1.00  0.430          H  
ATOM   2580 1HB  HIS A 156      13.611  14.341 -12.086  1.00  0.600          H  
ATOM   2581 2HB  HIS A 156      13.754  15.160 -10.533  1.00  0.600          H  
ATOM   2582  HD1 HIS A 156      11.213  15.758 -11.453  1.00  0.600          H  
ATOM   2583  HD2 HIS A 156      14.434  18.004 -12.953  1.00  0.600          H  
ATOM   2584  HE1 HIS A 156      10.208  17.601 -12.708  1.00  0.600          H  
ATOM   2585  N   VAL A 157      16.397  13.224 -11.691  1.00  0.310          N  
ATOM   2586  CA  VAL A 157      17.100  12.145 -11.004  1.00  0.290          C  
ATOM   2587  C   VAL A 157      18.529  12.634 -10.683  1.00  0.310          C  
ATOM   2588  O   VAL A 157      19.048  12.381  -9.584  1.00  0.340          O  
ATOM   2589  CB  VAL A 157      17.109  10.855 -11.857  1.00  0.410          C  
ATOM   2590  CG1 VAL A 157      17.968   9.808 -11.207  1.00  0.410          C  
ATOM   2591  CG2 VAL A 157      15.663  10.331 -12.047  1.00  0.410          C  
ATOM   2592  H   VAL A 157      16.006  13.110 -12.634  1.00  0.370          H  
ATOM   2593  HA  VAL A 157      16.587  11.929 -10.068  1.00  0.350          H  
ATOM   2594  HB  VAL A 157      17.548  11.075 -12.827  1.00  0.500          H  
ATOM   2595 1HG1 VAL A 157      17.961   8.929 -11.829  1.00  0.500          H  
ATOM   2596 2HG1 VAL A 157      18.985  10.164 -11.095  1.00  0.500          H  
ATOM   2597 3HG1 VAL A 157      17.560   9.563 -10.229  1.00  0.500          H  
ATOM   2598 1HG2 VAL A 157      15.678   9.430 -12.660  1.00  0.500          H  
ATOM   2599 2HG2 VAL A 157      15.228  10.101 -11.077  1.00  0.500          H  
ATOM   2600 3HG2 VAL A 157      15.057  11.092 -12.544  1.00  0.500          H  
ATOM   2601  N   VAL A 158      19.159  13.304 -11.666  1.00  0.320          N  
ATOM   2602  CA  VAL A 158      20.503  13.880 -11.516  1.00  0.340          C  
ATOM   2603  C   VAL A 158      20.501  15.102 -10.580  1.00  0.380          C  
ATOM   2604  O   VAL A 158      21.316  15.185  -9.663  1.00  0.390          O  
ATOM   2605  CB  VAL A 158      21.119  14.252 -12.888  1.00  0.470          C  
ATOM   2606  CG1 VAL A 158      22.441  15.025 -12.710  1.00  0.470          C  
ATOM   2607  CG2 VAL A 158      21.426  12.978 -13.661  1.00  0.470          C  
ATOM   2608  H   VAL A 158      18.648  13.421 -12.548  1.00  0.380          H  
ATOM   2609  HA  VAL A 158      21.142  13.120 -11.075  1.00  0.410          H  
ATOM   2610  HB  VAL A 158      20.412  14.874 -13.442  1.00  0.560          H  
ATOM   2611 1HG1 VAL A 158      22.855  15.263 -13.687  1.00  0.560          H  
ATOM   2612 2HG1 VAL A 158      22.271  15.952 -12.163  1.00  0.560          H  
ATOM   2613 3HG1 VAL A 158      23.152  14.403 -12.155  1.00  0.560          H  
ATOM   2614 1HG2 VAL A 158      21.856  13.237 -14.610  1.00  0.560          H  
ATOM   2615 2HG2 VAL A 158      22.141  12.387 -13.099  1.00  0.560          H  
ATOM   2616 3HG2 VAL A 158      20.513  12.407 -13.808  1.00  0.560          H  
ATOM   2617  N   GLU A 159      19.567  16.048 -10.768  1.00  0.400          N  
ATOM   2618  CA  GLU A 159      19.500  17.235  -9.905  1.00  0.450          C  
ATOM   2619  C   GLU A 159      19.254  16.854  -8.449  1.00  0.480          C  
ATOM   2620  O   GLU A 159      19.640  17.584  -7.538  1.00  0.570          O  
ATOM   2621  CB  GLU A 159      18.437  18.227 -10.385  1.00  0.610          C  
ATOM   2622  CG  GLU A 159      18.804  18.978 -11.679  1.00  0.610          C  
ATOM   2623  CD  GLU A 159      17.700  19.877 -12.177  1.00  0.610          C  
ATOM   2624  OE1 GLU A 159      16.682  19.946 -11.533  1.00  0.610          O  
ATOM   2625  OE2 GLU A 159      17.873  20.485 -13.206  1.00  0.610          O  
ATOM   2626  H   GLU A 159      18.913  15.973 -11.550  1.00  0.480          H  
ATOM   2627  HA  GLU A 159      20.463  17.741  -9.954  1.00  0.540          H  
ATOM   2628 1HB  GLU A 159      17.508  17.690 -10.567  1.00  0.730          H  
ATOM   2629 2HB  GLU A 159      18.240  18.959  -9.605  1.00  0.730          H  
ATOM   2630 1HG  GLU A 159      19.676  19.597 -11.472  1.00  0.730          H  
ATOM   2631 2HG  GLU A 159      19.084  18.277 -12.451  1.00  0.730          H  
ATOM   2632  N   ALA A 160      18.579  15.725  -8.232  1.00  0.420          N  
ATOM   2633  CA  ALA A 160      18.289  15.188  -6.919  1.00  0.420          C  
ATOM   2634  C   ALA A 160      19.464  14.468  -6.278  1.00  0.400          C  
ATOM   2635  O   ALA A 160      19.362  14.055  -5.122  1.00  0.390          O  
ATOM   2636  CB  ALA A 160      17.187  14.187  -7.019  1.00  0.590          C  
ATOM   2637  H   ALA A 160      18.170  15.232  -9.030  1.00  0.500          H  
ATOM   2638  HA  ALA A 160      18.004  16.018  -6.277  1.00  0.500          H  
ATOM   2639 1HB  ALA A 160      16.993  13.826  -6.037  1.00  0.710          H  
ATOM   2640 2HB  ALA A 160      16.319  14.608  -7.437  1.00  0.710          H  
ATOM   2641 3HB  ALA A 160      17.524  13.381  -7.657  1.00  0.710          H  
ATOM   2642  N   GLY A 161      20.555  14.272  -7.020  1.00  0.380          N  
ATOM   2643  CA  GLY A 161      21.741  13.589  -6.527  1.00  0.360          C  
ATOM   2644  C   GLY A 161      21.711  12.065  -6.505  1.00  0.290          C  
ATOM   2645  O   GLY A 161      22.535  11.464  -5.814  1.00  0.290          O  
ATOM   2646  H   GLY A 161      20.602  14.645  -7.971  1.00  0.460          H  
ATOM   2647 1HA  GLY A 161      22.578  13.896  -7.156  1.00  0.430          H  
ATOM   2648 2HA  GLY A 161      21.970  13.957  -5.533  1.00  0.430          H  
ATOM   2649  N   PHE A 162      20.838  11.408  -7.287  1.00  0.240          N  
ATOM   2650  CA  PHE A 162      20.818   9.947  -7.240  1.00  0.220          C  
ATOM   2651  C   PHE A 162      21.664   9.401  -8.370  1.00  0.210          C  
ATOM   2652  O   PHE A 162      21.923   8.207  -8.454  1.00  0.180          O  
ATOM   2653  CB  PHE A 162      19.403   9.411  -7.426  1.00  0.320          C  
ATOM   2654  CG  PHE A 162      18.461   9.896  -6.421  1.00  0.320          C  
ATOM   2655  CD1 PHE A 162      17.403  10.666  -6.800  1.00  0.320          C  
ATOM   2656  CD2 PHE A 162      18.641   9.640  -5.089  1.00  0.320          C  
ATOM   2657  CE1 PHE A 162      16.552  11.153  -5.864  1.00  0.320          C  
ATOM   2658  CE2 PHE A 162      17.777  10.152  -4.153  1.00  0.320          C  
ATOM   2659  CZ  PHE A 162      16.740  10.909  -4.548  1.00  0.320          C  
ATOM   2660  H   PHE A 162      20.178  11.886  -7.911  1.00  0.290          H  
ATOM   2661  HA  PHE A 162      21.229   9.607  -6.291  1.00  0.260          H  
ATOM   2662 1HB  PHE A 162      19.044   9.712  -8.402  1.00  0.380          H  
ATOM   2663 2HB  PHE A 162      19.413   8.323  -7.393  1.00  0.380          H  
ATOM   2664  HD1 PHE A 162      17.249  10.892  -7.857  1.00  0.380          H  
ATOM   2665  HD2 PHE A 162      19.481   9.041  -4.788  1.00  0.380          H  
ATOM   2666  HE1 PHE A 162      15.738  11.755  -6.163  1.00  0.380          H  
ATOM   2667  HE2 PHE A 162      17.917   9.969  -3.104  1.00  0.380          H  
ATOM   2668  HZ  PHE A 162      16.057  11.325  -3.806  1.00  0.380          H  
ATOM   2669  N   MET A 163      22.084  10.301  -9.238  1.00  0.230          N  
ATOM   2670  CA  MET A 163      22.846  10.003 -10.430  1.00  0.240          C  
ATOM   2671  C   MET A 163      23.794  11.185 -10.662  1.00  0.300          C  
ATOM   2672  O   MET A 163      23.451  12.333 -10.382  1.00  0.350          O  
ATOM   2673  CB  MET A 163      21.888   9.804 -11.621  1.00  0.330          C  
ATOM   2674  CG  MET A 163      22.543   9.372 -12.951  1.00  0.330          C  
ATOM   2675  SD  MET A 163      21.390   9.265 -14.372  1.00  0.330          S  
ATOM   2676  CE  MET A 163      20.214   8.000 -14.000  1.00  0.330          C  
ATOM   2677  H   MET A 163      21.867  11.263  -9.030  1.00  0.280          H  
ATOM   2678  HA  MET A 163      23.436   9.104 -10.267  1.00  0.290          H  
ATOM   2679 1HB  MET A 163      21.190   9.024 -11.356  1.00  0.400          H  
ATOM   2680 2HB  MET A 163      21.312  10.702 -11.782  1.00  0.400          H  
ATOM   2681 1HG  MET A 163      23.322  10.073 -13.218  1.00  0.400          H  
ATOM   2682 2HG  MET A 163      23.012   8.394 -12.813  1.00  0.400          H  
ATOM   2683 1HE  MET A 163      19.527   7.891 -14.830  1.00  0.400          H  
ATOM   2684 2HE  MET A 163      20.707   7.078 -13.837  1.00  0.400          H  
ATOM   2685 3HE  MET A 163      19.672   8.272 -13.125  1.00  0.400          H  
ATOM   2686  N   THR A 164      24.983  10.927 -11.168  1.00  0.340          N  
ATOM   2687  CA  THR A 164      25.895  12.027 -11.500  1.00  0.450          C  
ATOM   2688  C   THR A 164      25.860  12.283 -13.000  1.00  0.400          C  
ATOM   2689  O   THR A 164      25.278  11.502 -13.757  1.00  0.300          O  
ATOM   2690  CB  THR A 164      27.354  11.741 -11.086  1.00  0.590          C  
ATOM   2691  OG1 THR A 164      27.900  10.693 -11.909  1.00  0.590          O  
ATOM   2692  CG2 THR A 164      27.381  11.289  -9.627  1.00  0.590          C  
ATOM   2693  H   THR A 164      25.245   9.945 -11.315  1.00  0.410          H  
ATOM   2694  HA  THR A 164      25.561  12.932 -10.992  1.00  0.540          H  
ATOM   2695  HB  THR A 164      27.955  12.640 -11.201  1.00  0.700          H  
ATOM   2696  HG1 THR A 164      28.838  10.570 -11.682  1.00  0.700          H  
ATOM   2697 1HG2 THR A 164      28.411  11.083  -9.327  1.00  0.700          H  
ATOM   2698 2HG2 THR A 164      26.969  12.072  -8.995  1.00  0.700          H  
ATOM   2699 3HG2 THR A 164      26.788  10.385  -9.512  1.00  0.700          H  
ATOM   2700  N   ARG A 165      26.479  13.375 -13.451  1.00  0.490          N  
ATOM   2701  CA  ARG A 165      26.513  13.646 -14.888  1.00  0.450          C  
ATOM   2702  C   ARG A 165      27.266  12.554 -15.660  1.00  0.440          C  
ATOM   2703  O   ARG A 165      26.849  12.165 -16.756  1.00  0.360          O  
ATOM   2704  CB  ARG A 165      27.116  15.012 -15.169  1.00  0.650          C  
ATOM   2705  CG  ARG A 165      26.208  16.187 -14.776  1.00  0.650          C  
ATOM   2706  CD  ARG A 165      26.681  17.497 -15.334  1.00  0.650          C  
ATOM   2707  NE  ARG A 165      27.980  17.915 -14.786  1.00  0.650          N  
ATOM   2708  CZ  ARG A 165      28.167  18.626 -13.644  1.00  0.650          C  
ATOM   2709  NH1 ARG A 165      27.141  19.004 -12.904  1.00  0.650          N  
ATOM   2710  NH2 ARG A 165      29.398  18.945 -13.271  1.00  0.650          N  
ATOM   2711  H   ARG A 165      26.928  14.001 -12.797  1.00  0.590          H  
ATOM   2712  HA  ARG A 165      25.485  13.663 -15.248  1.00  0.540          H  
ATOM   2713 1HB  ARG A 165      28.053  15.117 -14.624  1.00  0.780          H  
ATOM   2714 2HB  ARG A 165      27.340  15.099 -16.231  1.00  0.780          H  
ATOM   2715 1HG  ARG A 165      25.204  16.001 -15.160  1.00  0.780          H  
ATOM   2716 2HG  ARG A 165      26.166  16.264 -13.692  1.00  0.780          H  
ATOM   2717 1HD  ARG A 165      26.791  17.398 -16.415  1.00  0.780          H  
ATOM   2718 2HD  ARG A 165      25.946  18.272 -15.127  1.00  0.780          H  
ATOM   2719  HE  ARG A 165      28.806  17.662 -15.314  1.00  0.780          H  
ATOM   2720 1HH1 ARG A 165      26.200  18.770 -13.177  1.00  0.780          H  
ATOM   2721 2HH1 ARG A 165      27.296  19.534 -12.057  1.00  0.780          H  
ATOM   2722 1HH2 ARG A 165      30.188  18.657 -13.833  1.00  0.780          H  
ATOM   2723 2HH2 ARG A 165      29.552  19.475 -12.425  1.00  0.780          H  
ATOM   2724  N   GLU A 166      28.358  12.045 -15.078  1.00  0.540          N  
ATOM   2725  CA  GLU A 166      29.147  11.003 -15.733  1.00  0.580          C  
ATOM   2726  C   GLU A 166      28.338   9.719 -15.824  1.00  0.510          C  
ATOM   2727  O   GLU A 166      28.356   9.026 -16.848  1.00  0.500          O  
ATOM   2728  CB  GLU A 166      30.436  10.747 -14.947  1.00  0.800          C  
ATOM   2729  CG  GLU A 166      31.386   9.713 -15.545  1.00  0.800          C  
ATOM   2730  CD  GLU A 166      31.978  10.107 -16.871  1.00  0.800          C  
ATOM   2731  OE1 GLU A 166      31.925  11.266 -17.213  1.00  0.800          O  
ATOM   2732  OE2 GLU A 166      32.509   9.244 -17.531  1.00  0.800          O  
ATOM   2733  H   GLU A 166      28.649  12.415 -14.184  1.00  0.650          H  
ATOM   2734  HA  GLU A 166      29.398  11.331 -16.743  1.00  0.700          H  
ATOM   2735 1HB  GLU A 166      30.987  11.682 -14.840  1.00  0.960          H  
ATOM   2736 2HB  GLU A 166      30.182  10.407 -13.943  1.00  0.960          H  
ATOM   2737 1HG  GLU A 166      32.187   9.562 -14.843  1.00  0.960          H  
ATOM   2738 2HG  GLU A 166      30.862   8.768 -15.658  1.00  0.960          H  
ATOM   2739  N   GLU A 167      27.608   9.404 -14.754  1.00  0.480          N  
ATOM   2740  CA  GLU A 167      26.781   8.216 -14.755  1.00  0.460          C  
ATOM   2741  C   GLU A 167      25.708   8.348 -15.815  1.00  0.380          C  
ATOM   2742  O   GLU A 167      25.462   7.399 -16.560  1.00  0.400          O  
ATOM   2743  CB  GLU A 167      26.159   8.035 -13.389  1.00  0.650          C  
ATOM   2744  CG  GLU A 167      27.148   7.645 -12.308  1.00  0.650          C  
ATOM   2745  CD  GLU A 167      26.557   7.791 -10.991  1.00  0.650          C  
ATOM   2746  OE1 GLU A 167      25.416   8.129 -10.958  1.00  0.650          O  
ATOM   2747  OE2 GLU A 167      27.234   7.650 -10.001  1.00  0.650          O  
ATOM   2748  H   GLU A 167      27.654   9.990 -13.918  1.00  0.580          H  
ATOM   2749  HA  GLU A 167      27.394   7.353 -14.994  1.00  0.550          H  
ATOM   2750 1HB  GLU A 167      25.699   8.969 -13.099  1.00  0.780          H  
ATOM   2751 2HB  GLU A 167      25.372   7.292 -13.439  1.00  0.780          H  
ATOM   2752 1HG  GLU A 167      27.417   6.601 -12.447  1.00  0.780          H  
ATOM   2753 2HG  GLU A 167      28.053   8.238 -12.386  1.00  0.780          H  
ATOM   2754  N   ARG A 168      25.112   9.540 -15.941  1.00  0.330          N  
ATOM   2755  CA  ARG A 168      24.090   9.750 -16.940  1.00  0.340          C  
ATOM   2756  C   ARG A 168      24.637   9.480 -18.320  1.00  0.330          C  
ATOM   2757  O   ARG A 168      24.002   8.774 -19.099  1.00  0.360          O  
ATOM   2758  CB  ARG A 168      23.528  11.152 -16.882  1.00  0.470          C  
ATOM   2759  CG  ARG A 168      22.442  11.427 -17.904  1.00  0.470          C  
ATOM   2760  CD  ARG A 168      21.824  12.712 -17.664  1.00  0.470          C  
ATOM   2761  NE  ARG A 168      20.819  13.038 -18.641  1.00  0.470          N  
ATOM   2762  CZ  ARG A 168      19.933  14.042 -18.505  1.00  0.470          C  
ATOM   2763  NH1 ARG A 168      19.926  14.795 -17.437  1.00  0.470          N  
ATOM   2764  NH2 ARG A 168      19.048  14.293 -19.442  1.00  0.470          N  
ATOM   2765  H   ARG A 168      25.335  10.293 -15.283  1.00  0.400          H  
ATOM   2766  HA  ARG A 168      23.276   9.055 -16.749  1.00  0.410          H  
ATOM   2767 1HB  ARG A 168      23.129  11.342 -15.887  1.00  0.570          H  
ATOM   2768 2HB  ARG A 168      24.326  11.868 -17.049  1.00  0.570          H  
ATOM   2769 1HG  ARG A 168      22.873  11.445 -18.908  1.00  0.570          H  
ATOM   2770 2HG  ARG A 168      21.677  10.651 -17.856  1.00  0.570          H  
ATOM   2771 1HD  ARG A 168      21.351  12.679 -16.703  1.00  0.570          H  
ATOM   2772 2HD  ARG A 168      22.586  13.491 -17.676  1.00  0.570          H  
ATOM   2773  HE  ARG A 168      20.788  12.489 -19.520  1.00  0.570          H  
ATOM   2774 1HH1 ARG A 168      20.583  14.650 -16.691  1.00  0.570          H  
ATOM   2775 2HH1 ARG A 168      19.217  15.546 -17.385  1.00  0.570          H  
ATOM   2776 1HH2 ARG A 168      19.019  13.735 -20.289  1.00  0.570          H  
ATOM   2777 2HH2 ARG A 168      18.390  15.078 -19.285  1.00  0.570          H  
ATOM   2778  N   LYS A 169      25.832   9.992 -18.630  1.00  0.310          N  
ATOM   2779  CA  LYS A 169      26.385   9.730 -19.950  1.00  0.310          C  
ATOM   2780  C   LYS A 169      26.543   8.225 -20.179  1.00  0.300          C  
ATOM   2781  O   LYS A 169      26.198   7.722 -21.254  1.00  0.310          O  
ATOM   2782  CB  LYS A 169      27.732  10.430 -20.123  1.00  0.430          C  
ATOM   2783  CG  LYS A 169      27.643  11.948 -20.236  1.00  0.430          C  
ATOM   2784  CD  LYS A 169      29.027  12.580 -20.379  1.00  0.430          C  
ATOM   2785  CE  LYS A 169      28.942  14.098 -20.472  1.00  0.430          C  
ATOM   2786  NZ  LYS A 169      30.292  14.724 -20.582  1.00  0.430          N  
ATOM   2787  H   LYS A 169      26.318  10.597 -17.957  1.00  0.370          H  
ATOM   2788  HA  LYS A 169      25.690  10.114 -20.697  1.00  0.370          H  
ATOM   2789 1HB  LYS A 169      28.371  10.197 -19.266  1.00  0.520          H  
ATOM   2790 2HB  LYS A 169      28.228  10.049 -21.015  1.00  0.520          H  
ATOM   2791 1HG  LYS A 169      27.028  12.212 -21.098  1.00  0.520          H  
ATOM   2792 2HG  LYS A 169      27.162  12.341 -19.340  1.00  0.520          H  
ATOM   2793 1HD  LYS A 169      29.637  12.311 -19.509  1.00  0.520          H  
ATOM   2794 2HD  LYS A 169      29.512  12.196 -21.274  1.00  0.520          H  
ATOM   2795 1HE  LYS A 169      28.354  14.370 -21.347  1.00  0.520          H  
ATOM   2796 2HE  LYS A 169      28.446  14.482 -19.579  1.00  0.520          H  
ATOM   2797 1HZ  LYS A 169      30.196  15.729 -20.641  1.00  0.520          H  
ATOM   2798 2HZ  LYS A 169      30.843  14.485 -19.767  1.00  0.520          H  
ATOM   2799 3HZ  LYS A 169      30.756  14.383 -21.412  1.00  0.520          H  
ATOM   2800  N   LYS A 170      27.015   7.494 -19.158  1.00  0.330          N  
ATOM   2801  CA  LYS A 170      27.178   6.055 -19.310  1.00  0.390          C  
ATOM   2802  C   LYS A 170      25.815   5.370 -19.517  1.00  0.400          C  
ATOM   2803  O   LYS A 170      25.734   4.434 -20.303  1.00  0.510          O  
ATOM   2804  CB  LYS A 170      27.940   5.458 -18.118  1.00  0.520          C  
ATOM   2805  CG  LYS A 170      29.426   5.906 -17.982  1.00  0.520          C  
ATOM   2806  CD  LYS A 170      30.372   5.349 -19.062  1.00  0.520          C  
ATOM   2807  CE  LYS A 170      31.803   5.882 -18.830  1.00  0.520          C  
ATOM   2808  NZ  LYS A 170      32.798   5.368 -19.841  1.00  0.520          N  
ATOM   2809  H   LYS A 170      27.323   7.971 -18.301  1.00  0.400          H  
ATOM   2810  HA  LYS A 170      27.759   5.874 -20.209  1.00  0.470          H  
ATOM   2811 1HB  LYS A 170      27.432   5.730 -17.197  1.00  0.630          H  
ATOM   2812 2HB  LYS A 170      27.935   4.375 -18.196  1.00  0.630          H  
ATOM   2813 1HG  LYS A 170      29.478   6.995 -17.999  1.00  0.630          H  
ATOM   2814 2HG  LYS A 170      29.800   5.566 -17.032  1.00  0.630          H  
ATOM   2815 1HD  LYS A 170      30.392   4.254 -19.022  1.00  0.630          H  
ATOM   2816 2HD  LYS A 170      30.047   5.656 -20.051  1.00  0.630          H  
ATOM   2817 1HE  LYS A 170      31.770   6.970 -18.894  1.00  0.630          H  
ATOM   2818 2HE  LYS A 170      32.139   5.598 -17.830  1.00  0.630          H  
ATOM   2819 1HZ  LYS A 170      33.700   5.763 -19.641  1.00  0.630          H  
ATOM   2820 2HZ  LYS A 170      32.880   4.336 -19.780  1.00  0.630          H  
ATOM   2821 3HZ  LYS A 170      32.520   5.624 -20.768  1.00  0.630          H  
ATOM   2822  N   PHE A 171      24.745   5.851 -18.851  1.00  0.370          N  
ATOM   2823  CA  PHE A 171      23.388   5.304 -19.040  1.00  0.430          C  
ATOM   2824  C   PHE A 171      22.835   5.596 -20.434  1.00  0.420          C  
ATOM   2825  O   PHE A 171      22.263   4.715 -21.090  1.00  0.450          O  
ATOM   2826  CB  PHE A 171      22.361   5.929 -18.072  1.00  0.580          C  
ATOM   2827  CG  PHE A 171      22.150   5.334 -16.713  1.00  0.580          C  
ATOM   2828  CD1 PHE A 171      22.846   5.753 -15.621  1.00  0.580          C  
ATOM   2829  CD2 PHE A 171      21.155   4.397 -16.528  1.00  0.580          C  
ATOM   2830  CE1 PHE A 171      22.593   5.248 -14.393  1.00  0.580          C  
ATOM   2831  CE2 PHE A 171      20.896   3.907 -15.291  1.00  0.580          C  
ATOM   2832  CZ  PHE A 171      21.630   4.339 -14.227  1.00  0.580          C  
ATOM   2833  H   PHE A 171      24.908   6.593 -18.165  1.00  0.440          H  
ATOM   2834  HA  PHE A 171      23.429   4.226 -18.892  1.00  0.520          H  
ATOM   2835 1HB  PHE A 171      22.647   6.963 -17.912  1.00  0.690          H  
ATOM   2836 2HB  PHE A 171      21.392   5.957 -18.570  1.00  0.690          H  
ATOM   2837  HD1 PHE A 171      23.591   6.496 -15.727  1.00  0.690          H  
ATOM   2838  HD2 PHE A 171      20.565   4.066 -17.383  1.00  0.690          H  
ATOM   2839  HE1 PHE A 171      23.154   5.596 -13.536  1.00  0.690          H  
ATOM   2840  HE2 PHE A 171      20.096   3.180 -15.150  1.00  0.690          H  
ATOM   2841  HZ  PHE A 171      21.430   3.974 -13.237  1.00  0.690          H  
ATOM   2842  N   GLU A 172      22.992   6.839 -20.897  1.00  0.400          N  
ATOM   2843  CA  GLU A 172      22.484   7.262 -22.200  1.00  0.440          C  
ATOM   2844  C   GLU A 172      23.153   6.504 -23.334  1.00  0.430          C  
ATOM   2845  O   GLU A 172      22.514   6.188 -24.338  1.00  0.450          O  
ATOM   2846  CB  GLU A 172      22.606   8.779 -22.391  1.00  0.600          C  
ATOM   2847  CG  GLU A 172      21.618   9.602 -21.522  1.00  0.600          C  
ATOM   2848  CD  GLU A 172      21.690  11.091 -21.753  1.00  0.600          C  
ATOM   2849  OE1 GLU A 172      22.621  11.539 -22.375  1.00  0.600          O  
ATOM   2850  OE2 GLU A 172      20.791  11.783 -21.314  1.00  0.600          O  
ATOM   2851  H   GLU A 172      23.464   7.527 -20.308  1.00  0.480          H  
ATOM   2852  HA  GLU A 172      21.422   7.030 -22.234  1.00  0.530          H  
ATOM   2853 1HB  GLU A 172      23.624   9.088 -22.129  1.00  0.720          H  
ATOM   2854 2HB  GLU A 172      22.443   9.031 -23.436  1.00  0.720          H  
ATOM   2855 1HG  GLU A 172      20.606   9.264 -21.738  1.00  0.720          H  
ATOM   2856 2HG  GLU A 172      21.821   9.392 -20.473  1.00  0.720          H  
ATOM   2857  N   ASN A 173      24.415   6.138 -23.143  1.00  0.390          N  
ATOM   2858  CA  ASN A 173      25.170   5.424 -24.155  1.00  0.380          C  
ATOM   2859  C   ASN A 173      24.876   3.913 -24.196  1.00  0.430          C  
ATOM   2860  O   ASN A 173      25.458   3.193 -25.013  1.00  0.390          O  
ATOM   2861  CB  ASN A 173      26.650   5.659 -23.936  1.00  0.540          C  
ATOM   2862  CG  ASN A 173      27.058   7.086 -24.222  1.00  0.540          C  
ATOM   2863  OD1 ASN A 173      26.433   7.800 -25.018  1.00  0.540          O  
ATOM   2864  ND2 ASN A 173      28.110   7.518 -23.580  1.00  0.540          N  
ATOM   2865  H   ASN A 173      24.901   6.470 -22.303  1.00  0.470          H  
ATOM   2866  HA  ASN A 173      24.894   5.828 -25.128  1.00  0.460          H  
ATOM   2867 1HB  ASN A 173      26.897   5.424 -22.896  1.00  0.640          H  
ATOM   2868 2HB  ASN A 173      27.227   4.990 -24.572  1.00  0.640          H  
ATOM   2869 1HD2 ASN A 173      28.431   8.452 -23.718  1.00  0.640          H  
ATOM   2870 2HD2 ASN A 173      28.588   6.914 -22.946  1.00  0.640          H  
ATOM   2871  N   LEU A 174      23.987   3.413 -23.329  1.00  0.590          N  
ATOM   2872  CA  LEU A 174      23.667   1.993 -23.356  1.00  0.720          C  
ATOM   2873  C   LEU A 174      22.591   1.657 -24.370  1.00  0.810          C  
ATOM   2874  O   LEU A 174      21.459   2.165 -24.340  1.00  0.780          O  
ATOM   2875  CB  LEU A 174      23.200   1.505 -21.977  1.00  0.960          C  
ATOM   2876  CG  LEU A 174      24.231   1.481 -20.843  1.00  0.960          C  
ATOM   2877  CD1 LEU A 174      23.540   1.120 -19.560  1.00  0.960          C  
ATOM   2878  CD2 LEU A 174      25.335   0.475 -21.128  1.00  0.960          C  
ATOM   2879  H   LEU A 174      23.519   4.018 -22.651  1.00  0.710          H  
ATOM   2880  HA  LEU A 174      24.559   1.451 -23.650  1.00  0.860          H  
ATOM   2881 1HB  LEU A 174      22.429   2.190 -21.649  1.00  1.150          H  
ATOM   2882 2HB  LEU A 174      22.753   0.548 -22.068  1.00  1.150          H  
ATOM   2883  HG  LEU A 174      24.652   2.447 -20.739  1.00  1.150          H  
ATOM   2884 1HD1 LEU A 174      24.267   1.124 -18.747  1.00  1.150          H  
ATOM   2885 2HD1 LEU A 174      22.763   1.854 -19.355  1.00  1.150          H  
ATOM   2886 3HD1 LEU A 174      23.098   0.130 -19.650  1.00  1.150          H  
ATOM   2887 1HD2 LEU A 174      26.036   0.495 -20.303  1.00  1.150          H  
ATOM   2888 2HD2 LEU A 174      24.912  -0.520 -21.225  1.00  1.150          H  
ATOM   2889 3HD2 LEU A 174      25.863   0.729 -22.038  1.00  1.150          H  
ATOM   2890  N   ASN A 175      22.925   0.752 -25.264  1.00  1.040          N  
ATOM   2891  CA  ASN A 175      21.987   0.363 -26.292  1.00  1.240          C  
ATOM   2892  C   ASN A 175      21.028  -0.700 -25.807  1.00  1.260          C  
ATOM   2893  O   ASN A 175      21.313  -1.894 -25.861  1.00  1.620          O  
ATOM   2894  CB  ASN A 175      22.703  -0.091 -27.536  1.00  1.660          C  
ATOM   2895  CG  ASN A 175      23.412   1.043 -28.239  1.00  1.660          C  
ATOM   2896  OD1 ASN A 175      22.870   2.147 -28.383  1.00  1.660          O  
ATOM   2897  ND2 ASN A 175      24.615   0.792 -28.681  1.00  1.660          N  
ATOM   2898  H   ASN A 175      23.866   0.382 -25.258  1.00  1.250          H  
ATOM   2899  HA  ASN A 175      21.385   1.235 -26.552  1.00  1.490          H  
ATOM   2900 1HB  ASN A 175      23.425  -0.873 -27.286  1.00  1.990          H  
ATOM   2901 2HB  ASN A 175      21.966  -0.521 -28.210  1.00  1.990          H  
ATOM   2902 1HD2 ASN A 175      25.131   1.510 -29.151  1.00  1.990          H  
ATOM   2903 2HD2 ASN A 175      25.027  -0.109 -28.542  1.00  1.990          H  
ATOM   2904  N   SER A 176      19.897  -0.246 -25.292  1.00  0.950          N  
ATOM   2905  CA  SER A 176      18.894  -1.161 -24.765  1.00  0.920          C  
ATOM   2906  C   SER A 176      17.471  -0.657 -24.870  1.00  0.750          C  
ATOM   2907  O   SER A 176      17.137   0.446 -24.435  1.00  0.670          O  
ATOM   2908  CB  SER A 176      19.148  -1.476 -23.312  1.00  1.300          C  
ATOM   2909  OG  SER A 176      18.124  -2.305 -22.807  1.00  1.300          O  
ATOM   2910  H   SER A 176      19.781   0.765 -25.238  1.00  1.140          H  
ATOM   2911  HA  SER A 176      18.958  -2.090 -25.335  1.00  1.100          H  
ATOM   2912 1HB  SER A 176      20.094  -1.977 -23.218  1.00  1.560          H  
ATOM   2913 2HB  SER A 176      19.199  -0.551 -22.737  1.00  1.560          H  
ATOM   2914  HG  SER A 176      18.345  -2.453 -21.882  1.00  1.560          H  
ATOM   2915  N   SER A 177      16.619  -1.524 -25.398  1.00  0.770          N  
ATOM   2916  CA  SER A 177      15.187  -1.320 -25.530  1.00  0.680          C  
ATOM   2917  C   SER A 177      14.414  -1.744 -24.273  1.00  0.510          C  
ATOM   2918  O   SER A 177      13.181  -1.718 -24.248  1.00  0.500          O  
ATOM   2919  CB  SER A 177      14.685  -2.053 -26.757  1.00  0.990          C  
ATOM   2920  OG  SER A 177      14.898  -3.429 -26.641  1.00  0.990          O  
ATOM   2921  H   SER A 177      17.006  -2.386 -25.791  1.00  0.920          H  
ATOM   2922  HA  SER A 177      15.015  -0.255 -25.682  1.00  0.820          H  
ATOM   2923 1HB  SER A 177      13.620  -1.857 -26.881  1.00  1.190          H  
ATOM   2924 2HB  SER A 177      15.194  -1.679 -27.645  1.00  1.190          H  
ATOM   2925  HG  SER A 177      15.854  -3.565 -26.857  1.00  1.190          H  
ATOM   2926  N   TYR A 178      15.124  -2.189 -23.231  1.00  0.450          N  
ATOM   2927  CA  TYR A 178      14.465  -2.635 -22.006  1.00  0.370          C  
ATOM   2928  C   TYR A 178      14.582  -1.551 -20.925  1.00  0.270          C  
ATOM   2929  O   TYR A 178      15.117  -0.467 -21.163  1.00  0.360          O  
ATOM   2930  CB  TYR A 178      15.063  -3.980 -21.560  1.00  0.550          C  
ATOM   2931  CG  TYR A 178      14.439  -4.637 -20.311  1.00  0.550          C  
ATOM   2932  CD1 TYR A 178      13.196  -5.248 -20.374  1.00  0.550          C  
ATOM   2933  CD2 TYR A 178      15.137  -4.641 -19.111  1.00  0.550          C  
ATOM   2934  CE1 TYR A 178      12.668  -5.843 -19.246  1.00  0.550          C  
ATOM   2935  CE2 TYR A 178      14.622  -5.234 -18.005  1.00  0.550          C  
ATOM   2936  CZ  TYR A 178      13.392  -5.833 -18.057  1.00  0.550          C  
ATOM   2937  OH  TYR A 178      12.869  -6.434 -16.935  1.00  0.550          O  
ATOM   2938  H   TYR A 178      16.142  -2.192 -23.291  1.00  0.540          H  
ATOM   2939  HA  TYR A 178      13.406  -2.785 -22.211  1.00  0.440          H  
ATOM   2940 1HB  TYR A 178      15.003  -4.689 -22.381  1.00  0.660          H  
ATOM   2941 2HB  TYR A 178      16.121  -3.828 -21.357  1.00  0.660          H  
ATOM   2942  HD1 TYR A 178      12.636  -5.255 -21.302  1.00  0.660          H  
ATOM   2943  HD2 TYR A 178      16.112  -4.167 -19.056  1.00  0.660          H  
ATOM   2944  HE1 TYR A 178      11.693  -6.322 -19.284  1.00  0.660          H  
ATOM   2945  HE2 TYR A 178      15.196  -5.229 -17.079  1.00  0.660          H  
ATOM   2946  HH  TYR A 178      13.510  -6.389 -16.212  1.00  0.660          H  
ATOM   2947  N   ASN A 179      14.015  -1.809 -19.758  1.00  0.070          N  
ATOM   2948  CA  ASN A 179      14.028  -0.908 -18.619  1.00  0.130          C  
ATOM   2949  C   ASN A 179      15.430  -0.858 -18.028  1.00  0.270          C  
ATOM   2950  O   ASN A 179      15.976  -1.897 -17.702  1.00  0.330          O  
ATOM   2951  CB  ASN A 179      13.029  -1.389 -17.606  1.00  0.160          C  
ATOM   2952  CG  ASN A 179      12.751  -0.414 -16.559  1.00  0.160          C  
ATOM   2953  OD1 ASN A 179      13.637   0.188 -15.903  1.00  0.160          O  
ATOM   2954  ND2 ASN A 179      11.478  -0.228 -16.381  1.00  0.160          N  
ATOM   2955  H   ASN A 179      13.554  -2.697 -19.638  1.00  0.080          H  
ATOM   2956  HA  ASN A 179      13.762   0.097 -18.951  1.00  0.160          H  
ATOM   2957 1HB  ASN A 179      12.107  -1.617 -18.115  1.00  0.190          H  
ATOM   2958 2HB  ASN A 179      13.379  -2.312 -17.154  1.00  0.190          H  
ATOM   2959 1HD2 ASN A 179      11.149   0.432 -15.700  1.00  0.190          H  
ATOM   2960 2HD2 ASN A 179      10.818  -0.768 -16.965  1.00  0.190          H  
ATOM   2961  N   LYS A 180      16.023   0.324 -17.872  1.00  0.410          N  
ATOM   2962  CA  LYS A 180      17.406   0.424 -17.380  1.00  0.230          C  
ATOM   2963  C   LYS A 180      17.608   0.394 -15.861  1.00  0.220          C  
ATOM   2964  O   LYS A 180      18.728   0.559 -15.387  1.00  0.200          O  
ATOM   2965  CB  LYS A 180      18.087   1.662 -17.962  1.00  0.390          C  
ATOM   2966  CG  LYS A 180      18.325   1.556 -19.459  1.00  0.390          C  
ATOM   2967  CD  LYS A 180      19.010   2.792 -20.020  1.00  0.390          C  
ATOM   2968  CE  LYS A 180      19.275   2.631 -21.524  1.00  0.390          C  
ATOM   2969  NZ  LYS A 180      19.847   3.868 -22.126  1.00  0.390          N  
ATOM   2970  H   LYS A 180      15.523   1.167 -18.137  1.00  0.490          H  
ATOM   2971  HA  LYS A 180      17.944  -0.439 -17.774  1.00  0.280          H  
ATOM   2972 1HB  LYS A 180      17.466   2.538 -17.779  1.00  0.470          H  
ATOM   2973 2HB  LYS A 180      19.043   1.826 -17.470  1.00  0.470          H  
ATOM   2974 1HG  LYS A 180      18.954   0.684 -19.655  1.00  0.470          H  
ATOM   2975 2HG  LYS A 180      17.368   1.404 -19.970  1.00  0.470          H  
ATOM   2976 1HD  LYS A 180      18.382   3.669 -19.857  1.00  0.470          H  
ATOM   2977 2HD  LYS A 180      19.965   2.946 -19.514  1.00  0.470          H  
ATOM   2978 1HE  LYS A 180      19.982   1.814 -21.671  1.00  0.470          H  
ATOM   2979 2HE  LYS A 180      18.344   2.384 -22.035  1.00  0.470          H  
ATOM   2980 1HZ  LYS A 180      20.019   3.715 -23.123  1.00  0.470          H  
ATOM   2981 2HZ  LYS A 180      19.206   4.632 -22.014  1.00  0.470          H  
ATOM   2982 3HZ  LYS A 180      20.742   4.105 -21.659  1.00  0.470          H  
ATOM   2983  N   TYR A 181      16.571   0.107 -15.084  1.00  0.250          N  
ATOM   2984  CA  TYR A 181      16.709   0.016 -13.617  1.00  0.230          C  
ATOM   2985  C   TYR A 181      17.835  -0.915 -13.128  1.00  0.220          C  
ATOM   2986  O   TYR A 181      18.291  -0.806 -11.982  1.00  0.220          O  
ATOM   2987  CB  TYR A 181      15.443  -0.520 -12.996  1.00  0.330          C  
ATOM   2988  CG  TYR A 181      15.289  -2.029 -13.161  1.00  0.330          C  
ATOM   2989  CD1 TYR A 181      15.699  -2.917 -12.152  1.00  0.330          C  
ATOM   2990  CD2 TYR A 181      14.759  -2.531 -14.317  1.00  0.330          C  
ATOM   2991  CE1 TYR A 181      15.535  -4.276 -12.335  1.00  0.330          C  
ATOM   2992  CE2 TYR A 181      14.600  -3.857 -14.495  1.00  0.330          C  
ATOM   2993  CZ  TYR A 181      14.972  -4.737 -13.525  1.00  0.330          C  
ATOM   2994  OH  TYR A 181      14.782  -6.075 -13.738  1.00  0.330          O  
ATOM   2995  H   TYR A 181      15.645  -0.008 -15.511  1.00  0.300          H  
ATOM   2996  HA  TYR A 181      16.908   1.011 -13.233  1.00  0.280          H  
ATOM   2997 1HB  TYR A 181      15.482  -0.302 -11.950  1.00  0.400          H  
ATOM   2998 2HB  TYR A 181      14.571  -0.021 -13.413  1.00  0.400          H  
ATOM   2999  HD1 TYR A 181      16.135  -2.537 -11.226  1.00  0.400          H  
ATOM   3000  HD2 TYR A 181      14.462  -1.875 -15.085  1.00  0.400          H  
ATOM   3001  HE1 TYR A 181      15.838  -4.973 -11.556  1.00  0.400          H  
ATOM   3002  HE2 TYR A 181      14.166  -4.213 -15.414  1.00  0.400          H  
ATOM   3003  HH  TYR A 181      15.056  -6.574 -12.964  1.00  0.400          H  
ATOM   3004  N   TRP A 182      18.231  -1.883 -13.961  1.00  0.220          N  
ATOM   3005  CA  TRP A 182      19.242  -2.869 -13.624  1.00  0.210          C  
ATOM   3006  C   TRP A 182      20.647  -2.338 -13.805  1.00  0.200          C  
ATOM   3007  O   TRP A 182      21.610  -2.887 -13.263  1.00  0.220          O  
ATOM   3008  CB  TRP A 182      19.067  -4.095 -14.508  1.00  0.300          C  
ATOM   3009  CG  TRP A 182      19.137  -3.797 -15.940  1.00  0.300          C  
ATOM   3010  CD1 TRP A 182      18.109  -3.526 -16.732  1.00  0.300          C  
ATOM   3011  CD2 TRP A 182      20.301  -3.767 -16.781  1.00  0.300          C  
ATOM   3012  NE1 TRP A 182      18.547  -3.290 -18.007  1.00  0.300          N  
ATOM   3013  CE2 TRP A 182      19.872  -3.434 -18.050  1.00  0.300          C  
ATOM   3014  CE3 TRP A 182      21.628  -3.991 -16.565  1.00  0.300          C  
ATOM   3015  CZ2 TRP A 182      20.741  -3.319 -19.110  1.00  0.300          C  
ATOM   3016  CZ3 TRP A 182      22.488  -3.890 -17.605  1.00  0.300          C  
ATOM   3017  CH2 TRP A 182      22.065  -3.563 -18.856  1.00  0.300          C  
ATOM   3018  H   TRP A 182      17.840  -1.914 -14.892  1.00  0.260          H  
ATOM   3019  HA  TRP A 182      19.105  -3.154 -12.582  1.00  0.250          H  
ATOM   3020 1HB  TRP A 182      19.853  -4.792 -14.301  1.00  0.360          H  
ATOM   3021 2HB  TRP A 182      18.111  -4.565 -14.295  1.00  0.360          H  
ATOM   3022  HD1 TRP A 182      17.072  -3.490 -16.405  1.00  0.360          H  
ATOM   3023  HE1 TRP A 182      17.973  -3.054 -18.805  1.00  0.360          H  
ATOM   3024  HE3 TRP A 182      21.978  -4.249 -15.585  1.00  0.360          H  
ATOM   3025  HZ2 TRP A 182      20.405  -3.062 -20.111  1.00  0.360          H  
ATOM   3026  HZ3 TRP A 182      23.529  -4.083 -17.404  1.00  0.360          H  
ATOM   3027  HH2 TRP A 182      22.786  -3.497 -19.664  1.00  0.360          H  
ATOM   3028  N   VAL A 183      20.790  -1.237 -14.516  1.00  0.190          N  
ATOM   3029  CA  VAL A 183      22.108  -0.725 -14.809  1.00  0.160          C  
ATOM   3030  C   VAL A 183      22.936  -0.444 -13.557  1.00  0.160          C  
ATOM   3031  O   VAL A 183      24.077  -0.905 -13.511  1.00  0.190          O  
ATOM   3032  CB  VAL A 183      21.974   0.506 -15.722  1.00  0.240          C  
ATOM   3033  CG1 VAL A 183      23.304   1.263 -15.857  1.00  0.240          C  
ATOM   3034  CG2 VAL A 183      21.490   0.017 -17.081  1.00  0.240          C  
ATOM   3035  H   VAL A 183      19.962  -0.757 -14.880  1.00  0.230          H  
ATOM   3036  HA  VAL A 183      22.624  -1.489 -15.379  1.00  0.190          H  
ATOM   3037  HB  VAL A 183      21.245   1.163 -15.332  1.00  0.280          H  
ATOM   3038 1HG1 VAL A 183      23.171   2.116 -16.518  1.00  0.280          H  
ATOM   3039 2HG1 VAL A 183      23.636   1.625 -14.885  1.00  0.280          H  
ATOM   3040 3HG1 VAL A 183      24.048   0.625 -16.260  1.00  0.280          H  
ATOM   3041 1HG2 VAL A 183      21.355   0.862 -17.742  1.00  0.280          H  
ATOM   3042 2HG2 VAL A 183      22.223  -0.668 -17.500  1.00  0.280          H  
ATOM   3043 3HG2 VAL A 183      20.543  -0.505 -16.973  1.00  0.280          H  
ATOM   3044  N   PRO A 184      22.431   0.265 -12.523  1.00  0.140          N  
ATOM   3045  CA  PRO A 184      23.115   0.479 -11.273  1.00  0.150          C  
ATOM   3046  C   PRO A 184      23.345  -0.805 -10.457  1.00  0.190          C  
ATOM   3047  O   PRO A 184      24.183  -0.802  -9.563  1.00  0.220          O  
ATOM   3048  CB  PRO A 184      22.227   1.496 -10.562  1.00  0.220          C  
ATOM   3049  CG  PRO A 184      20.900   1.367 -11.192  1.00  0.220          C  
ATOM   3050  CD  PRO A 184      21.162   1.022 -12.611  1.00  0.220          C  
ATOM   3051  HA  PRO A 184      24.062   0.965 -11.502  1.00  0.180          H  
ATOM   3052 1HB  PRO A 184      22.193   1.255  -9.501  1.00  0.270          H  
ATOM   3053 2HB  PRO A 184      22.665   2.501 -10.644  1.00  0.270          H  
ATOM   3054 1HG  PRO A 184      20.325   0.581 -10.727  1.00  0.270          H  
ATOM   3055 2HG  PRO A 184      20.341   2.296 -11.063  1.00  0.270          H  
ATOM   3056 1HD  PRO A 184      20.306   0.465 -12.903  1.00  0.270          H  
ATOM   3057 2HD  PRO A 184      21.300   1.886 -13.203  1.00  0.270          H  
ATOM   3058  N   CYS A 185      22.620  -1.900 -10.733  1.00  0.210          N  
ATOM   3059  CA  CYS A 185      22.813  -3.133  -9.978  1.00  0.290          C  
ATOM   3060  C   CYS A 185      24.073  -3.782 -10.518  1.00  0.330          C  
ATOM   3061  O   CYS A 185      24.929  -4.254  -9.759  1.00  0.370          O  
ATOM   3062  CB  CYS A 185      21.605  -4.059 -10.103  1.00  0.370          C  
ATOM   3063  SG  CYS A 185      20.114  -3.444  -9.274  1.00  0.370          S  
ATOM   3064  H   CYS A 185      21.973  -1.925 -11.515  1.00  0.250          H  
ATOM   3065  HA  CYS A 185      22.957  -2.889  -8.928  1.00  0.350          H  
ATOM   3066 1HB  CYS A 185      21.371  -4.197 -11.149  1.00  0.450          H  
ATOM   3067 2HB  CYS A 185      21.840  -5.031  -9.695  1.00  0.450          H  
ATOM   3068  HG  CYS A 185      20.005  -2.321  -9.978  1.00  0.450          H  
ATOM   3069  N   VAL A 186      24.190  -3.774 -11.846  1.00  0.330          N  
ATOM   3070  CA  VAL A 186      25.375  -4.295 -12.497  1.00  0.370          C  
ATOM   3071  C   VAL A 186      26.546  -3.425 -12.077  1.00  0.390          C  
ATOM   3072  O   VAL A 186      27.609  -3.945 -11.747  1.00  0.420          O  
ATOM   3073  CB  VAL A 186      25.209  -4.323 -14.023  1.00  0.500          C  
ATOM   3074  CG1 VAL A 186      26.533  -4.680 -14.728  1.00  0.500          C  
ATOM   3075  CG2 VAL A 186      24.176  -5.337 -14.345  1.00  0.500          C  
ATOM   3076  H   VAL A 186      23.410  -3.396 -12.393  1.00  0.400          H  
ATOM   3077  HA  VAL A 186      25.552  -5.314 -12.150  1.00  0.440          H  
ATOM   3078  HB  VAL A 186      24.888  -3.336 -14.372  1.00  0.600          H  
ATOM   3079 1HG1 VAL A 186      26.383  -4.704 -15.811  1.00  0.600          H  
ATOM   3080 2HG1 VAL A 186      27.296  -3.937 -14.493  1.00  0.600          H  
ATOM   3081 3HG1 VAL A 186      26.873  -5.659 -14.393  1.00  0.600          H  
ATOM   3082 1HG2 VAL A 186      24.028  -5.356 -15.403  1.00  0.600          H  
ATOM   3083 2HG2 VAL A 186      24.498  -6.317 -13.998  1.00  0.600          H  
ATOM   3084 3HG2 VAL A 186      23.246  -5.067 -13.848  1.00  0.600          H  
ATOM   3085  N   TRP A 187      26.357  -2.104 -12.086  1.00  0.370          N  
ATOM   3086  CA  TRP A 187      27.411  -1.212 -11.652  1.00  0.380          C  
ATOM   3087  C   TRP A 187      27.794  -1.435 -10.190  1.00  0.450          C  
ATOM   3088  O   TRP A 187      28.977  -1.444  -9.880  1.00  0.580          O  
ATOM   3089  CB  TRP A 187      27.021   0.227 -11.820  1.00  0.530          C  
ATOM   3090  CG  TRP A 187      26.950   0.717 -13.217  1.00  0.530          C  
ATOM   3091  CD1 TRP A 187      27.338   0.100 -14.374  1.00  0.530          C  
ATOM   3092  CD2 TRP A 187      26.512   2.015 -13.591  1.00  0.530          C  
ATOM   3093  NE1 TRP A 187      27.155   0.950 -15.433  1.00  0.530          N  
ATOM   3094  CE2 TRP A 187      26.655   2.119 -14.973  1.00  0.530          C  
ATOM   3095  CE3 TRP A 187      26.035   3.086 -12.881  1.00  0.530          C  
ATOM   3096  CZ2 TRP A 187      26.329   3.265 -15.650  1.00  0.530          C  
ATOM   3097  CZ3 TRP A 187      25.723   4.230 -13.547  1.00  0.530          C  
ATOM   3098  CH2 TRP A 187      25.867   4.320 -14.905  1.00  0.530          C  
ATOM   3099  H   TRP A 187      25.472  -1.723 -12.431  1.00  0.440          H  
ATOM   3100  HA  TRP A 187      28.289  -1.400 -12.262  1.00  0.460          H  
ATOM   3101 1HB  TRP A 187      26.100   0.396 -11.328  1.00  0.630          H  
ATOM   3102 2HB  TRP A 187      27.741   0.817 -11.324  1.00  0.630          H  
ATOM   3103  HD1 TRP A 187      27.746  -0.908 -14.451  1.00  0.630          H  
ATOM   3104  HE1 TRP A 187      27.377   0.755 -16.402  1.00  0.630          H  
ATOM   3105  HE3 TRP A 187      25.918   3.019 -11.813  1.00  0.630          H  
ATOM   3106  HZ2 TRP A 187      26.432   3.353 -16.728  1.00  0.630          H  
ATOM   3107  HZ3 TRP A 187      25.356   5.067 -12.962  1.00  0.630          H  
ATOM   3108  HH2 TRP A 187      25.607   5.241 -15.409  1.00  0.630          H  
ATOM   3109  N   PHE A 188      26.825  -1.658  -9.287  1.00  0.370          N  
ATOM   3110  CA  PHE A 188      27.121  -1.918  -7.876  1.00  0.410          C  
ATOM   3111  C   PHE A 188      28.083  -3.092  -7.817  1.00  0.490          C  
ATOM   3112  O   PHE A 188      29.099  -3.039  -7.117  1.00  0.540          O  
ATOM   3113  CB  PHE A 188      25.851  -2.273  -7.095  1.00  0.560          C  
ATOM   3114  CG  PHE A 188      26.033  -2.447  -5.593  1.00  0.560          C  
ATOM   3115  CD1 PHE A 188      25.624  -1.433  -4.745  1.00  0.560          C  
ATOM   3116  CD2 PHE A 188      26.626  -3.584  -5.022  1.00  0.560          C  
ATOM   3117  CE1 PHE A 188      25.782  -1.541  -3.390  1.00  0.560          C  
ATOM   3118  CE2 PHE A 188      26.789  -3.674  -3.668  1.00  0.560          C  
ATOM   3119  CZ  PHE A 188      26.372  -2.644  -2.855  1.00  0.560          C  
ATOM   3120  H   PHE A 188      25.846  -1.588  -9.561  1.00  0.440          H  
ATOM   3121  HA  PHE A 188      27.603  -1.056  -7.429  1.00  0.490          H  
ATOM   3122 1HB  PHE A 188      25.112  -1.487  -7.253  1.00  0.670          H  
ATOM   3123 2HB  PHE A 188      25.426  -3.180  -7.498  1.00  0.670          H  
ATOM   3124  HD1 PHE A 188      25.163  -0.538  -5.170  1.00  0.670          H  
ATOM   3125  HD2 PHE A 188      26.966  -4.403  -5.656  1.00  0.670          H  
ATOM   3126  HE1 PHE A 188      25.444  -0.730  -2.741  1.00  0.670          H  
ATOM   3127  HE2 PHE A 188      27.240  -4.553  -3.238  1.00  0.670          H  
ATOM   3128  HZ  PHE A 188      26.501  -2.714  -1.778  1.00  0.670          H  
ATOM   3129  N   SER A 189      27.755  -4.164  -8.550  1.00  0.490          N  
ATOM   3130  CA  SER A 189      28.595  -5.349  -8.597  1.00  0.540          C  
ATOM   3131  C   SER A 189      29.997  -5.023  -9.118  1.00  0.610          C  
ATOM   3132  O   SER A 189      31.003  -5.431  -8.520  1.00  0.650          O  
ATOM   3133  CB  SER A 189      27.944  -6.405  -9.484  1.00  0.740          C  
ATOM   3134  OG  SER A 189      28.729  -7.561  -9.586  1.00  0.740          O  
ATOM   3135  H   SER A 189      26.874  -4.155  -9.080  1.00  0.590          H  
ATOM   3136  HA  SER A 189      28.684  -5.731  -7.589  1.00  0.650          H  
ATOM   3137 1HB  SER A 189      26.966  -6.659  -9.079  1.00  0.880          H  
ATOM   3138 2HB  SER A 189      27.781  -6.003 -10.472  1.00  0.880          H  
ATOM   3139  HG  SER A 189      28.267  -8.140 -10.233  1.00  0.880          H  
ATOM   3140  N   ASN A 190      30.071  -4.255 -10.211  1.00  0.610          N  
ATOM   3141  CA  ASN A 190      31.350  -3.895 -10.804  1.00  0.680          C  
ATOM   3142  C   ASN A 190      32.195  -3.050  -9.847  1.00  0.630          C  
ATOM   3143  O   ASN A 190      33.420  -3.212  -9.753  1.00  0.580          O  
ATOM   3144  CB  ASN A 190      31.134  -3.067 -12.051  1.00  0.920          C  
ATOM   3145  CG  ASN A 190      30.506  -3.789 -13.180  1.00  0.920          C  
ATOM   3146  OD1 ASN A 190      30.294  -5.006 -13.168  1.00  0.920          O  
ATOM   3147  ND2 ASN A 190      30.250  -3.030 -14.210  1.00  0.920          N  
ATOM   3148  H   ASN A 190      29.199  -3.977 -10.673  1.00  0.730          H  
ATOM   3149  HA  ASN A 190      31.898  -4.806 -11.033  1.00  0.820          H  
ATOM   3150 1HB  ASN A 190      30.514  -2.213 -11.808  1.00  1.110          H  
ATOM   3151 2HB  ASN A 190      32.093  -2.675 -12.387  1.00  1.110          H  
ATOM   3152 1HD2 ASN A 190      29.882  -3.393 -15.077  1.00  1.110          H  
ATOM   3153 2HD2 ASN A 190      30.464  -2.057 -14.180  1.00  1.110          H  
ATOM   3154  N   LEU A 191      31.528  -2.151  -9.131  1.00  0.660          N  
ATOM   3155  CA  LEU A 191      32.171  -1.250  -8.206  1.00  0.630          C  
ATOM   3156  C   LEU A 191      32.700  -2.044  -7.015  1.00  0.540          C  
ATOM   3157  O   LEU A 191      33.826  -1.803  -6.552  1.00  0.510          O  
ATOM   3158  CB  LEU A 191      31.177  -0.149  -7.782  1.00  0.890          C  
ATOM   3159  CG  LEU A 191      31.713   0.976  -6.866  1.00  0.890          C  
ATOM   3160  CD1 LEU A 191      32.884   1.729  -7.547  1.00  0.890          C  
ATOM   3161  CD2 LEU A 191      30.661   1.970  -6.568  1.00  0.890          C  
ATOM   3162  H   LEU A 191      30.528  -2.057  -9.295  1.00  0.790          H  
ATOM   3163  HA  LEU A 191      33.011  -0.796  -8.720  1.00  0.760          H  
ATOM   3164 1HB  LEU A 191      30.754   0.289  -8.657  1.00  1.070          H  
ATOM   3165 2HB  LEU A 191      30.364  -0.641  -7.261  1.00  1.070          H  
ATOM   3166  HG  LEU A 191      32.020   0.535  -5.961  1.00  1.070          H  
ATOM   3167 1HD1 LEU A 191      33.242   2.512  -6.884  1.00  1.070          H  
ATOM   3168 2HD1 LEU A 191      33.707   1.058  -7.766  1.00  1.070          H  
ATOM   3169 3HD1 LEU A 191      32.536   2.183  -8.474  1.00  1.070          H  
ATOM   3170 1HD2 LEU A 191      31.075   2.725  -5.903  1.00  1.070          H  
ATOM   3171 2HD2 LEU A 191      30.356   2.422  -7.486  1.00  1.070          H  
ATOM   3172 3HD2 LEU A 191      29.822   1.519  -6.102  1.00  1.070          H  
ATOM   3173  N   ALA A 192      31.904  -3.002  -6.518  1.00  0.540          N  
ATOM   3174  CA  ALA A 192      32.330  -3.847  -5.415  1.00  0.510          C  
ATOM   3175  C   ALA A 192      33.590  -4.624  -5.818  1.00  0.470          C  
ATOM   3176  O   ALA A 192      34.542  -4.729  -5.035  1.00  0.450          O  
ATOM   3177  CB  ALA A 192      31.195  -4.777  -5.025  1.00  0.730          C  
ATOM   3178  H   ALA A 192      30.958  -3.117  -6.898  1.00  0.650          H  
ATOM   3179  HA  ALA A 192      32.568  -3.233  -4.563  1.00  0.610          H  
ATOM   3180 1HB  ALA A 192      31.498  -5.391  -4.196  1.00  0.870          H  
ATOM   3181 2HB  ALA A 192      30.326  -4.181  -4.740  1.00  0.870          H  
ATOM   3182 3HB  ALA A 192      30.935  -5.410  -5.872  1.00  0.870          H  
ATOM   3183  N   ALA A 193      33.621  -5.132  -7.059  1.00  0.480          N  
ATOM   3184  CA  ALA A 193      34.783  -5.871  -7.532  1.00  0.460          C  
ATOM   3185  C   ALA A 193      36.039  -4.987  -7.536  1.00  0.440          C  
ATOM   3186  O   ALA A 193      37.122  -5.438  -7.134  1.00  0.410          O  
ATOM   3187  CB  ALA A 193      34.505  -6.427  -8.920  1.00  0.650          C  
ATOM   3188  H   ALA A 193      32.789  -5.053  -7.656  1.00  0.580          H  
ATOM   3189  HA  ALA A 193      34.958  -6.699  -6.848  1.00  0.550          H  
ATOM   3190 1HB  ALA A 193      35.354  -7.006  -9.259  1.00  0.780          H  
ATOM   3191 2HB  ALA A 193      33.617  -7.068  -8.880  1.00  0.780          H  
ATOM   3192 3HB  ALA A 193      34.323  -5.607  -9.612  1.00  0.780          H  
ATOM   3193  N   GLN A 194      35.882  -3.713  -7.932  1.00  0.440          N  
ATOM   3194  CA  GLN A 194      37.009  -2.783  -7.971  1.00  0.430          C  
ATOM   3195  C   GLN A 194      37.561  -2.524  -6.580  1.00  0.440          C  
ATOM   3196  O   GLN A 194      38.776  -2.466  -6.385  1.00  0.440          O  
ATOM   3197  CB  GLN A 194      36.576  -1.468  -8.629  1.00  0.610          C  
ATOM   3198  CG  GLN A 194      37.685  -0.421  -8.856  1.00  0.610          C  
ATOM   3199  CD  GLN A 194      38.814  -0.864  -9.828  1.00  0.610          C  
ATOM   3200  OE1 GLN A 194      38.668  -1.769 -10.679  1.00  0.610          O  
ATOM   3201  NE2 GLN A 194      39.953  -0.184  -9.723  1.00  0.610          N  
ATOM   3202  H   GLN A 194      34.968  -3.427  -8.306  1.00  0.530          H  
ATOM   3203  HA  GLN A 194      37.798  -3.227  -8.562  1.00  0.520          H  
ATOM   3204 1HB  GLN A 194      36.107  -1.686  -9.587  1.00  0.730          H  
ATOM   3205 2HB  GLN A 194      35.814  -0.999  -8.006  1.00  0.730          H  
ATOM   3206 1HG  GLN A 194      37.228   0.480  -9.259  1.00  0.730          H  
ATOM   3207 2HG  GLN A 194      38.151  -0.189  -7.894  1.00  0.730          H  
ATOM   3208 1HE2 GLN A 194      40.725  -0.395 -10.322  1.00  0.730          H  
ATOM   3209 2HE2 GLN A 194      40.048   0.576  -9.029  1.00  0.730          H  
ATOM   3210  N   ALA A 195      36.686  -2.412  -5.593  1.00  0.430          N  
ATOM   3211  CA  ALA A 195      37.137  -2.198  -4.225  1.00  0.450          C  
ATOM   3212  C   ALA A 195      38.024  -3.322  -3.756  1.00  0.460          C  
ATOM   3213  O   ALA A 195      38.963  -3.108  -2.975  1.00  0.490          O  
ATOM   3214  CB  ALA A 195      35.971  -2.087  -3.330  1.00  0.620          C  
ATOM   3215  H   ALA A 195      35.686  -2.415  -5.834  1.00  0.520          H  
ATOM   3216  HA  ALA A 195      37.714  -1.274  -4.194  1.00  0.540          H  
ATOM   3217 1HB  ALA A 195      36.233  -1.909  -2.327  1.00  0.750          H  
ATOM   3218 2HB  ALA A 195      35.471  -1.322  -3.685  1.00  0.750          H  
ATOM   3219 3HB  ALA A 195      35.387  -2.973  -3.397  1.00  0.750          H  
ATOM   3220  N   ARG A 196      37.718  -4.546  -4.165  1.00  0.450          N  
ATOM   3221  CA  ARG A 196      38.603  -5.619  -3.778  1.00  0.430          C  
ATOM   3222  C   ARG A 196      39.976  -5.357  -4.401  1.00  0.500          C  
ATOM   3223  O   ARG A 196      41.008  -5.398  -3.727  1.00  0.570          O  
ATOM   3224  CB  ARG A 196      38.081  -6.965  -4.228  1.00  0.610          C  
ATOM   3225  CG  ARG A 196      38.952  -8.129  -3.831  1.00  0.610          C  
ATOM   3226  CD  ARG A 196      38.851  -8.457  -2.385  1.00  0.610          C  
ATOM   3227  NE  ARG A 196      39.796  -9.480  -2.040  1.00  0.610          N  
ATOM   3228  CZ  ARG A 196      41.014  -9.308  -1.468  1.00  0.610          C  
ATOM   3229  NH1 ARG A 196      41.440  -8.118  -1.064  1.00  0.610          N  
ATOM   3230  NH2 ARG A 196      41.800 -10.366  -1.301  1.00  0.610          N  
ATOM   3231  H   ARG A 196      36.883  -4.701  -4.748  1.00  0.540          H  
ATOM   3232  HA  ARG A 196      38.728  -5.608  -2.706  1.00  0.520          H  
ATOM   3233 1HB  ARG A 196      37.098  -7.117  -3.791  1.00  0.730          H  
ATOM   3234 2HB  ARG A 196      37.969  -6.980  -5.308  1.00  0.730          H  
ATOM   3235 1HG  ARG A 196      38.637  -9.008  -4.389  1.00  0.730          H  
ATOM   3236 2HG  ARG A 196      39.996  -7.919  -4.056  1.00  0.730          H  
ATOM   3237 1HD  ARG A 196      39.031  -7.612  -1.784  1.00  0.730          H  
ATOM   3238 2HD  ARG A 196      37.850  -8.837  -2.172  1.00  0.730          H  
ATOM   3239  HE  ARG A 196      39.553 -10.405  -2.355  1.00  0.730          H  
ATOM   3240 1HH1 ARG A 196      40.843  -7.279  -1.128  1.00  0.730          H  
ATOM   3241 2HH1 ARG A 196      42.350  -8.032  -0.641  1.00  0.730          H  
ATOM   3242 1HH2 ARG A 196      41.494 -11.281  -1.602  1.00  0.730          H  
ATOM   3243 2HH2 ARG A 196      42.707 -10.259  -0.871  1.00  0.730          H  
ATOM   3244  N   ARG A 197      39.978  -5.038  -5.697  1.00  0.460          N  
ATOM   3245  CA  ARG A 197      41.215  -4.810  -6.450  1.00  0.470          C  
ATOM   3246  C   ARG A 197      42.076  -3.678  -5.870  1.00  0.470          C  
ATOM   3247  O   ARG A 197      43.304  -3.785  -5.831  1.00  0.510          O  
ATOM   3248  CB  ARG A 197      40.895  -4.534  -7.918  1.00  0.650          C  
ATOM   3249  CG  ARG A 197      40.416  -5.766  -8.708  1.00  0.650          C  
ATOM   3250  CD  ARG A 197      40.370  -5.525 -10.187  1.00  0.650          C  
ATOM   3251  NE  ARG A 197      39.286  -4.607 -10.581  1.00  0.650          N  
ATOM   3252  CZ  ARG A 197      38.015  -4.971 -10.882  1.00  0.650          C  
ATOM   3253  NH1 ARG A 197      37.625  -6.220 -10.845  1.00  0.650          N  
ATOM   3254  NH2 ARG A 197      37.166  -4.030 -11.220  1.00  0.650          N  
ATOM   3255  H   ARG A 197      39.075  -5.013  -6.186  1.00  0.550          H  
ATOM   3256  HA  ARG A 197      41.800  -5.728  -6.408  1.00  0.560          H  
ATOM   3257 1HB  ARG A 197      40.131  -3.776  -7.996  1.00  0.780          H  
ATOM   3258 2HB  ARG A 197      41.784  -4.147  -8.411  1.00  0.780          H  
ATOM   3259 1HG  ARG A 197      41.084  -6.602  -8.515  1.00  0.780          H  
ATOM   3260 2HG  ARG A 197      39.409  -6.024  -8.375  1.00  0.780          H  
ATOM   3261 1HD  ARG A 197      41.313  -5.077 -10.498  1.00  0.780          H  
ATOM   3262 2HD  ARG A 197      40.238  -6.469 -10.713  1.00  0.780          H  
ATOM   3263  HE  ARG A 197      39.482  -3.599 -10.644  1.00  0.780          H  
ATOM   3264 1HH1 ARG A 197      38.271  -6.947 -10.592  1.00  0.780          H  
ATOM   3265 2HH1 ARG A 197      36.659  -6.438 -11.095  1.00  0.780          H  
ATOM   3266 1HH2 ARG A 197      37.502  -3.063 -11.238  1.00  0.780          H  
ATOM   3267 2HH2 ARG A 197      36.212  -4.255 -11.453  1.00  0.780          H  
ATOM   3268  N   GLU A 198      41.435  -2.616  -5.382  1.00  0.430          N  
ATOM   3269  CA  GLU A 198      42.148  -1.474  -4.804  1.00  0.400          C  
ATOM   3270  C   GLU A 198      42.507  -1.635  -3.317  1.00  0.470          C  
ATOM   3271  O   GLU A 198      43.087  -0.722  -2.726  1.00  0.470          O  
ATOM   3272  CB  GLU A 198      41.350  -0.166  -4.963  1.00  0.570          C  
ATOM   3273  CG  GLU A 198      41.167   0.301  -6.402  1.00  0.570          C  
ATOM   3274  CD  GLU A 198      40.491   1.670  -6.541  1.00  0.570          C  
ATOM   3275  OE1 GLU A 198      40.297   2.349  -5.547  1.00  0.570          O  
ATOM   3276  OE2 GLU A 198      40.173   2.027  -7.661  1.00  0.570          O  
ATOM   3277  H   GLU A 198      40.418  -2.584  -5.496  1.00  0.520          H  
ATOM   3278  HA  GLU A 198      43.081  -1.358  -5.354  1.00  0.480          H  
ATOM   3279 1HB  GLU A 198      40.353  -0.305  -4.534  1.00  0.690          H  
ATOM   3280 2HB  GLU A 198      41.837   0.631  -4.405  1.00  0.690          H  
ATOM   3281 1HG  GLU A 198      42.143   0.338  -6.882  1.00  0.690          H  
ATOM   3282 2HG  GLU A 198      40.572  -0.450  -6.918  1.00  0.690          H  
ATOM   3283  N   GLY A 199      42.142  -2.760  -2.688  1.00  0.530          N  
ATOM   3284  CA  GLY A 199      42.423  -2.961  -1.270  1.00  0.610          C  
ATOM   3285  C   GLY A 199      41.413  -2.334  -0.295  1.00  0.600          C  
ATOM   3286  O   GLY A 199      41.731  -2.139   0.883  1.00  0.670          O  
ATOM   3287  H   GLY A 199      41.688  -3.529  -3.191  1.00  0.640          H  
ATOM   3288 1HA  GLY A 199      42.460  -4.036  -1.084  1.00  0.730          H  
ATOM   3289 2HA  GLY A 199      43.417  -2.578  -1.051  1.00  0.730          H  
ATOM   3290  N   ARG A 200      40.213  -1.974  -0.767  1.00  0.510          N  
ATOM   3291  CA  ARG A 200      39.205  -1.388   0.106  1.00  0.470          C  
ATOM   3292  C   ARG A 200      38.444  -2.543   0.740  1.00  0.460          C  
ATOM   3293  O   ARG A 200      37.961  -2.461   1.872  1.00  0.520          O  
ATOM   3294  CB  ARG A 200      38.308  -0.465  -0.677  1.00  0.670          C  
ATOM   3295  CG  ARG A 200      38.978   0.745  -1.247  1.00  0.670          C  
ATOM   3296  CD  ARG A 200      39.293   1.738  -0.220  1.00  0.670          C  
ATOM   3297  NE  ARG A 200      39.929   2.874  -0.796  1.00  0.670          N  
ATOM   3298  CZ  ARG A 200      40.230   3.997  -0.135  1.00  0.670          C  
ATOM   3299  NH1 ARG A 200      39.923   4.123   1.141  1.00  0.670          N  
ATOM   3300  NH2 ARG A 200      40.826   4.984  -0.777  1.00  0.670          N  
ATOM   3301  H   ARG A 200      39.949  -2.165  -1.733  1.00  0.610          H  
ATOM   3302  HA  ARG A 200      39.696  -0.830   0.899  1.00  0.560          H  
ATOM   3303 1HB  ARG A 200      37.915  -0.991  -1.491  1.00  0.810          H  
ATOM   3304 2HB  ARG A 200      37.507  -0.127  -0.054  1.00  0.810          H  
ATOM   3305 1HG  ARG A 200      39.908   0.456  -1.743  1.00  0.810          H  
ATOM   3306 2HG  ARG A 200      38.311   1.213  -1.974  1.00  0.810          H  
ATOM   3307 1HD  ARG A 200      38.362   2.066   0.247  1.00  0.810          H  
ATOM   3308 2HD  ARG A 200      39.957   1.330   0.535  1.00  0.810          H  
ATOM   3309  HE  ARG A 200      40.187   2.813  -1.772  1.00  0.810          H  
ATOM   3310 1HH1 ARG A 200      39.438   3.360   1.653  1.00  0.810          H  
ATOM   3311 2HH1 ARG A 200      40.178   4.997   1.639  1.00  0.810          H  
ATOM   3312 1HH2 ARG A 200      41.074   4.875  -1.746  1.00  0.810          H  
ATOM   3313 2HH2 ARG A 200      40.990   5.887  -0.293  1.00  0.810          H  
ATOM   3314  N   ILE A 201      38.347  -3.638  -0.007  1.00  0.450          N  
ATOM   3315  CA  ILE A 201      37.754  -4.864   0.497  1.00  0.420          C  
ATOM   3316  C   ILE A 201      38.951  -5.784   0.640  1.00  0.410          C  
ATOM   3317  O   ILE A 201      39.751  -5.925  -0.287  1.00  0.320          O  
ATOM   3318  CB  ILE A 201      36.660  -5.456  -0.403  1.00  0.600          C  
ATOM   3319  CG1 ILE A 201      35.561  -4.455  -0.532  1.00  0.600          C  
ATOM   3320  CG2 ILE A 201      36.159  -6.785   0.167  1.00  0.600          C  
ATOM   3321  CD1 ILE A 201      34.522  -4.816  -1.542  1.00  0.600          C  
ATOM   3322  H   ILE A 201      38.719  -3.605  -0.958  1.00  0.540          H  
ATOM   3323  HA  ILE A 201      37.323  -4.692   1.487  1.00  0.500          H  
ATOM   3324  HB  ILE A 201      37.042  -5.627  -1.373  1.00  0.720          H  
ATOM   3325 1HG1 ILE A 201      35.103  -4.303   0.431  1.00  0.720          H  
ATOM   3326 2HG1 ILE A 201      36.006  -3.529  -0.827  1.00  0.720          H  
ATOM   3327 1HG2 ILE A 201      35.402  -7.213  -0.461  1.00  0.720          H  
ATOM   3328 2HG2 ILE A 201      36.972  -7.480   0.224  1.00  0.720          H  
ATOM   3329 3HG2 ILE A 201      35.746  -6.624   1.164  1.00  0.720          H  
ATOM   3330 1HD1 ILE A 201      33.794  -4.016  -1.601  1.00  0.720          H  
ATOM   3331 2HD1 ILE A 201      34.989  -4.952  -2.515  1.00  0.720          H  
ATOM   3332 3HD1 ILE A 201      34.028  -5.726  -1.263  1.00  0.720          H  
ATOM   3333  N   ARG A 202      39.133  -6.337   1.831  1.00  0.590          N  
ATOM   3334  CA  ARG A 202      40.323  -7.119   2.153  1.00  0.720          C  
ATOM   3335  C   ARG A 202      40.122  -8.629   2.112  1.00  0.700          C  
ATOM   3336  O   ARG A 202      40.978  -9.384   2.579  1.00  0.770          O  
ATOM   3337  CB  ARG A 202      40.829  -6.677   3.511  1.00  0.960          C  
ATOM   3338  CG  ARG A 202      41.272  -5.210   3.527  1.00  0.960          C  
ATOM   3339  CD  ARG A 202      41.706  -4.751   4.856  1.00  0.960          C  
ATOM   3340  NE  ARG A 202      42.109  -3.350   4.813  1.00  0.960          N  
ATOM   3341  CZ  ARG A 202      42.499  -2.615   5.872  1.00  0.960          C  
ATOM   3342  NH1 ARG A 202      42.531  -3.145   7.078  1.00  0.960          N  
ATOM   3343  NH2 ARG A 202      42.853  -1.352   5.693  1.00  0.960          N  
ATOM   3344  H   ARG A 202      38.424  -6.198   2.542  1.00  0.710          H  
ATOM   3345  HA  ARG A 202      41.093  -6.863   1.428  1.00  0.860          H  
ATOM   3346 1HB  ARG A 202      40.045  -6.801   4.256  1.00  1.150          H  
ATOM   3347 2HB  ARG A 202      41.677  -7.293   3.812  1.00  1.150          H  
ATOM   3348 1HG  ARG A 202      42.102  -5.075   2.835  1.00  1.150          H  
ATOM   3349 2HG  ARG A 202      40.446  -4.573   3.210  1.00  1.150          H  
ATOM   3350 1HD  ARG A 202      40.882  -4.854   5.562  1.00  1.150          H  
ATOM   3351 2HD  ARG A 202      42.554  -5.346   5.188  1.00  1.150          H  
ATOM   3352  HE  ARG A 202      42.100  -2.895   3.903  1.00  1.150          H  
ATOM   3353 1HH1 ARG A 202      42.259  -4.107   7.218  1.00  1.150          H  
ATOM   3354 2HH1 ARG A 202      42.824  -2.589   7.866  1.00  1.150          H  
ATOM   3355 1HH2 ARG A 202      42.832  -0.951   4.763  1.00  1.150          H  
ATOM   3356 2HH2 ARG A 202      43.150  -0.790   6.477  1.00  1.150          H  
ATOM   3357  N   ASP A 203      38.992  -9.052   1.567  1.00  0.730          N  
ATOM   3358  CA  ASP A 203      38.634 -10.454   1.477  1.00  0.910          C  
ATOM   3359  C   ASP A 203      37.622 -10.769   0.376  1.00  0.830          C  
ATOM   3360  O   ASP A 203      36.689  -9.999   0.124  1.00  0.740          O  
ATOM   3361  CB  ASP A 203      38.131 -10.945   2.812  1.00  1.200          C  
ATOM   3362  CG  ASP A 203      37.936 -12.393   2.773  1.00  1.200          C  
ATOM   3363  OD1 ASP A 203      38.841 -13.160   3.027  1.00  1.200          O  
ATOM   3364  OD2 ASP A 203      36.827 -12.747   2.471  1.00  1.200          O  
ATOM   3365  H   ASP A 203      38.359  -8.359   1.203  1.00  0.880          H  
ATOM   3366  HA  ASP A 203      39.544 -11.009   1.250  1.00  1.090          H  
ATOM   3367 1HB  ASP A 203      38.851 -10.691   3.579  1.00  1.440          H  
ATOM   3368 2HB  ASP A 203      37.214 -10.462   3.069  1.00  1.440          H  
ATOM   3369  N   ASN A 204      37.829 -11.899  -0.299  1.00  0.890          N  
ATOM   3370  CA  ASN A 204      36.938 -12.327  -1.369  1.00  0.870          C  
ATOM   3371  C   ASN A 204      35.548 -12.766  -0.888  1.00  0.810          C  
ATOM   3372  O   ASN A 204      34.572 -12.624  -1.633  1.00  0.750          O  
ATOM   3373  CB  ASN A 204      37.635 -13.380  -2.196  1.00  1.230          C  
ATOM   3374  CG  ASN A 204      38.747 -12.731  -3.006  1.00  1.230          C  
ATOM   3375  OD1 ASN A 204      38.677 -11.538  -3.281  1.00  1.230          O  
ATOM   3376  ND2 ASN A 204      39.762 -13.449  -3.360  1.00  1.230          N  
ATOM   3377  H   ASN A 204      38.611 -12.489  -0.037  1.00  1.070          H  
ATOM   3378  HA  ASN A 204      36.768 -11.469  -2.020  1.00  1.040          H  
ATOM   3379 1HB  ASN A 204      38.049 -14.164  -1.557  1.00  1.470          H  
ATOM   3380 2HB  ASN A 204      36.922 -13.847  -2.874  1.00  1.470          H  
ATOM   3381 1HD2 ASN A 204      40.503 -13.048  -3.890  1.00  1.470          H  
ATOM   3382 2HD2 ASN A 204      39.778 -14.442  -3.163  1.00  1.470          H  
ATOM   3383  N   SER A 205      35.424 -13.263   0.348  1.00  0.820          N  
ATOM   3384  CA  SER A 205      34.120 -13.649   0.857  1.00  0.710          C  
ATOM   3385  C   SER A 205      33.423 -12.364   1.283  1.00  0.550          C  
ATOM   3386  O   SER A 205      32.208 -12.221   1.133  1.00  0.440          O  
ATOM   3387  CB  SER A 205      34.244 -14.644   2.000  1.00  1.040          C  
ATOM   3388  OG  SER A 205      34.781 -15.863   1.549  1.00  1.040          O  
ATOM   3389  H   SER A 205      36.223 -13.363   0.979  1.00  0.980          H  
ATOM   3390  HA  SER A 205      33.544 -14.111   0.057  1.00  0.850          H  
ATOM   3391 1HB  SER A 205      34.878 -14.232   2.786  1.00  1.250          H  
ATOM   3392 2HB  SER A 205      33.271 -14.824   2.435  1.00  1.250          H  
ATOM   3393  HG  SER A 205      34.834 -16.433   2.319  1.00  1.250          H  
ATOM   3394  N   ALA A 206      34.205 -11.402   1.787  1.00  0.550          N  
ATOM   3395  CA  ALA A 206      33.635 -10.102   2.152  1.00  0.450          C  
ATOM   3396  C   ALA A 206      33.039  -9.436   0.889  1.00  0.400          C  
ATOM   3397  O   ALA A 206      31.958  -8.830   0.923  1.00  0.350          O  
ATOM   3398  CB  ALA A 206      34.682  -9.238   2.810  1.00  0.670          C  
ATOM   3399  H   ALA A 206      35.199 -11.633   1.940  1.00  0.660          H  
ATOM   3400  HA  ALA A 206      32.825 -10.270   2.864  1.00  0.540          H  
ATOM   3401 1HB  ALA A 206      34.253  -8.312   3.098  1.00  0.800          H  
ATOM   3402 2HB  ALA A 206      35.056  -9.750   3.693  1.00  0.800          H  
ATOM   3403 3HB  ALA A 206      35.490  -9.062   2.118  1.00  0.800          H  
ATOM   3404  N   LEU A 207      33.736  -9.595  -0.248  1.00  0.440          N  
ATOM   3405  CA  LEU A 207      33.231  -9.107  -1.523  1.00  0.420          C  
ATOM   3406  C   LEU A 207      31.934  -9.822  -1.871  1.00  0.410          C  
ATOM   3407  O   LEU A 207      30.937  -9.180  -2.218  1.00  0.390          O  
ATOM   3408  CB  LEU A 207      34.253  -9.329  -2.648  1.00  0.600          C  
ATOM   3409  CG  LEU A 207      33.782  -8.988  -4.084  1.00  0.600          C  
ATOM   3410  CD1 LEU A 207      33.402  -7.557  -4.179  1.00  0.600          C  
ATOM   3411  CD2 LEU A 207      34.900  -9.316  -5.067  1.00  0.600          C  
ATOM   3412  H   LEU A 207      34.661 -10.033  -0.205  1.00  0.530          H  
ATOM   3413  HA  LEU A 207      33.031  -8.045  -1.416  1.00  0.500          H  
ATOM   3414 1HB  LEU A 207      35.140  -8.738  -2.431  1.00  0.720          H  
ATOM   3415 2HB  LEU A 207      34.538 -10.369  -2.648  1.00  0.720          H  
ATOM   3416  HG  LEU A 207      32.909  -9.582  -4.329  1.00  0.720          H  
ATOM   3417 1HD1 LEU A 207      33.071  -7.355  -5.193  1.00  0.720          H  
ATOM   3418 2HD1 LEU A 207      32.591  -7.336  -3.495  1.00  0.720          H  
ATOM   3419 3HD1 LEU A 207      34.262  -6.939  -3.939  1.00  0.720          H  
ATOM   3420 1HD2 LEU A 207      34.571  -9.096  -6.084  1.00  0.720          H  
ATOM   3421 2HD2 LEU A 207      35.776  -8.728  -4.838  1.00  0.720          H  
ATOM   3422 3HD2 LEU A 207      35.146 -10.377  -4.988  1.00  0.720          H  
ATOM   3423  N   LYS A 208      31.938 -11.155  -1.756  1.00  0.440          N  
ATOM   3424  CA  LYS A 208      30.751 -11.941  -2.021  1.00  0.430          C  
ATOM   3425  C   LYS A 208      29.585 -11.420  -1.171  1.00  0.400          C  
ATOM   3426  O   LYS A 208      28.485 -11.250  -1.680  1.00  0.400          O  
ATOM   3427  CB  LYS A 208      31.045 -13.428  -1.787  1.00  0.610          C  
ATOM   3428  CG  LYS A 208      29.922 -14.388  -2.090  1.00  0.610          C  
ATOM   3429  CD  LYS A 208      30.420 -15.850  -2.031  1.00  0.610          C  
ATOM   3430  CE  LYS A 208      29.360 -16.830  -2.514  1.00  0.610          C  
ATOM   3431  NZ  LYS A 208      28.295 -17.070  -1.567  1.00  0.610          N  
ATOM   3432  H   LYS A 208      32.810 -11.638  -1.514  1.00  0.530          H  
ATOM   3433  HA  LYS A 208      30.483 -11.817  -3.066  1.00  0.520          H  
ATOM   3434 1HB  LYS A 208      31.912 -13.721  -2.385  1.00  0.730          H  
ATOM   3435 2HB  LYS A 208      31.309 -13.579  -0.753  1.00  0.730          H  
ATOM   3436 1HG  LYS A 208      29.130 -14.248  -1.362  1.00  0.730          H  
ATOM   3437 2HG  LYS A 208      29.525 -14.181  -3.065  1.00  0.730          H  
ATOM   3438 1HD  LYS A 208      31.284 -15.953  -2.684  1.00  0.730          H  
ATOM   3439 2HD  LYS A 208      30.720 -16.100  -1.013  1.00  0.730          H  
ATOM   3440 1HE  LYS A 208      28.908 -16.417  -3.373  1.00  0.730          H  
ATOM   3441 2HE  LYS A 208      29.824 -17.783  -2.779  1.00  0.730          H  
ATOM   3442 1HZ  LYS A 208      27.613 -17.684  -2.034  1.00  0.730          H  
ATOM   3443 2HZ  LYS A 208      28.636 -17.493  -0.731  1.00  0.730          H  
ATOM   3444 3HZ  LYS A 208      27.818 -16.236  -1.320  1.00  0.730          H  
ATOM   3445  N   LEU A 209      29.819 -11.083   0.102  1.00  0.380          N  
ATOM   3446  CA  LEU A 209      28.727 -10.590   0.950  1.00  0.380          C  
ATOM   3447  C   LEU A 209      28.033  -9.362   0.326  1.00  0.360          C  
ATOM   3448  O   LEU A 209      26.796  -9.293   0.309  1.00  0.340          O  
ATOM   3449  CB  LEU A 209      29.267 -10.235   2.347  1.00  0.530          C  
ATOM   3450  CG  LEU A 209      28.261  -9.769   3.408  1.00  0.530          C  
ATOM   3451  CD1 LEU A 209      27.196 -10.837   3.721  1.00  0.530          C  
ATOM   3452  CD2 LEU A 209      29.035  -9.430   4.652  1.00  0.530          C  
ATOM   3453  H   LEU A 209      30.747 -11.265   0.496  1.00  0.460          H  
ATOM   3454  HA  LEU A 209      27.993 -11.389   1.034  1.00  0.460          H  
ATOM   3455 1HB  LEU A 209      29.867 -11.039   2.734  1.00  0.640          H  
ATOM   3456 2HB  LEU A 209      29.939  -9.393   2.212  1.00  0.640          H  
ATOM   3457  HG  LEU A 209      27.751  -8.915   3.045  1.00  0.640          H  
ATOM   3458 1HD1 LEU A 209      26.513 -10.451   4.479  1.00  0.640          H  
ATOM   3459 2HD1 LEU A 209      26.624 -11.074   2.822  1.00  0.640          H  
ATOM   3460 3HD1 LEU A 209      27.660 -11.736   4.094  1.00  0.640          H  
ATOM   3461 1HD2 LEU A 209      28.346  -9.071   5.386  1.00  0.640          H  
ATOM   3462 2HD2 LEU A 209      29.549 -10.309   5.026  1.00  0.640          H  
ATOM   3463 3HD2 LEU A 209      29.770  -8.655   4.428  1.00  0.640          H  
ATOM   3464  N   LEU A 210      28.809  -8.405  -0.211  1.00  0.360          N  
ATOM   3465  CA  LEU A 210      28.184  -7.260  -0.894  1.00  0.330          C  
ATOM   3466  C   LEU A 210      27.371  -7.699  -2.082  1.00  0.340          C  
ATOM   3467  O   LEU A 210      26.260  -7.206  -2.310  1.00  0.310          O  
ATOM   3468  CB  LEU A 210      29.239  -6.298  -1.456  1.00  0.470          C  
ATOM   3469  CG  LEU A 210      29.967  -5.443  -0.517  1.00  0.470          C  
ATOM   3470  CD1 LEU A 210      31.126  -4.844  -1.210  1.00  0.470          C  
ATOM   3471  CD2 LEU A 210      29.090  -4.319  -0.102  1.00  0.470          C  
ATOM   3472  H   LEU A 210      29.831  -8.492  -0.112  1.00  0.430          H  
ATOM   3473  HA  LEU A 210      27.518  -6.756  -0.204  1.00  0.400          H  
ATOM   3474 1HB  LEU A 210      29.980  -6.892  -1.983  1.00  0.570          H  
ATOM   3475 2HB  LEU A 210      28.769  -5.662  -2.180  1.00  0.570          H  
ATOM   3476  HG  LEU A 210      30.292  -6.029   0.340  1.00  0.570          H  
ATOM   3477 1HD1 LEU A 210      31.664  -4.200  -0.518  1.00  0.570          H  
ATOM   3478 2HD1 LEU A 210      31.771  -5.645  -1.550  1.00  0.570          H  
ATOM   3479 3HD1 LEU A 210      30.784  -4.260  -2.061  1.00  0.570          H  
ATOM   3480 1HD2 LEU A 210      29.652  -3.694   0.565  1.00  0.570          H  
ATOM   3481 2HD2 LEU A 210      28.799  -3.753  -0.985  1.00  0.570          H  
ATOM   3482 3HD2 LEU A 210      28.197  -4.667   0.393  1.00  0.570          H  
ATOM   3483  N   LEU A 211      27.930  -8.622  -2.847  1.00  0.370          N  
ATOM   3484  CA  LEU A 211      27.271  -9.083  -4.049  1.00  0.390          C  
ATOM   3485  C   LEU A 211      25.977  -9.838  -3.718  1.00  0.360          C  
ATOM   3486  O   LEU A 211      24.973  -9.667  -4.408  1.00  0.350          O  
ATOM   3487  CB  LEU A 211      28.254  -9.944  -4.835  1.00  0.540          C  
ATOM   3488  CG  LEU A 211      29.539  -9.189  -5.377  1.00  0.540          C  
ATOM   3489  CD1 LEU A 211      30.521 -10.186  -5.960  1.00  0.540          C  
ATOM   3490  CD2 LEU A 211      29.161  -8.175  -6.413  1.00  0.540          C  
ATOM   3491  H   LEU A 211      28.871  -8.959  -2.599  1.00  0.440          H  
ATOM   3492  HA  LEU A 211      26.989  -8.219  -4.638  1.00  0.470          H  
ATOM   3493 1HB  LEU A 211      28.569 -10.770  -4.210  1.00  0.650          H  
ATOM   3494 2HB  LEU A 211      27.723 -10.331  -5.693  1.00  0.650          H  
ATOM   3495  HG  LEU A 211      30.033  -8.682  -4.549  1.00  0.650          H  
ATOM   3496 1HD1 LEU A 211      31.407  -9.653  -6.310  1.00  0.650          H  
ATOM   3497 2HD1 LEU A 211      30.812 -10.903  -5.200  1.00  0.650          H  
ATOM   3498 3HD1 LEU A 211      30.063 -10.707  -6.797  1.00  0.650          H  
ATOM   3499 1HD2 LEU A 211      30.064  -7.669  -6.768  1.00  0.650          H  
ATOM   3500 2HD2 LEU A 211      28.674  -8.675  -7.250  1.00  0.650          H  
ATOM   3501 3HD2 LEU A 211      28.492  -7.441  -5.993  1.00  0.650          H  
ATOM   3502  N   GLU A 212      25.977 -10.633  -2.650  1.00  0.360          N  
ATOM   3503  CA  GLU A 212      24.791 -11.371  -2.230  1.00  0.360          C  
ATOM   3504  C   GLU A 212      23.663 -10.467  -1.777  1.00  0.310          C  
ATOM   3505  O   GLU A 212      22.513 -10.701  -2.157  1.00  0.310          O  
ATOM   3506  CB  GLU A 212      25.128 -12.305  -1.087  1.00  0.500          C  
ATOM   3507  CG  GLU A 212      25.945 -13.479  -1.467  1.00  0.500          C  
ATOM   3508  CD  GLU A 212      26.445 -14.167  -0.288  1.00  0.500          C  
ATOM   3509  OE1 GLU A 212      26.392 -13.637   0.766  1.00  0.500          O  
ATOM   3510  OE2 GLU A 212      26.909 -15.248  -0.401  1.00  0.500          O  
ATOM   3511  H   GLU A 212      26.851 -10.761  -2.145  1.00  0.430          H  
ATOM   3512  HA  GLU A 212      24.442 -11.960  -3.076  1.00  0.430          H  
ATOM   3513 1HB  GLU A 212      25.683 -11.745  -0.333  1.00  0.600          H  
ATOM   3514 2HB  GLU A 212      24.209 -12.660  -0.621  1.00  0.600          H  
ATOM   3515 1HG  GLU A 212      25.331 -14.170  -2.045  1.00  0.600          H  
ATOM   3516 2HG  GLU A 212      26.773 -13.158  -2.094  1.00  0.600          H  
ATOM   3517  N   GLU A 213      23.972  -9.426  -0.991  1.00  0.280          N  
ATOM   3518  CA  GLU A 213      22.905  -8.530  -0.566  1.00  0.250          C  
ATOM   3519  C   GLU A 213      22.401  -7.747  -1.763  1.00  0.260          C  
ATOM   3520  O   GLU A 213      21.211  -7.428  -1.838  1.00  0.250          O  
ATOM   3521  CB  GLU A 213      23.303  -7.626   0.597  1.00  0.360          C  
ATOM   3522  CG  GLU A 213      23.457  -8.337   1.928  1.00  0.360          C  
ATOM   3523  CD  GLU A 213      22.219  -9.059   2.373  1.00  0.360          C  
ATOM   3524  OE1 GLU A 213      21.150  -8.552   2.150  1.00  0.360          O  
ATOM   3525  OE2 GLU A 213      22.339 -10.123   2.940  1.00  0.360          O  
ATOM   3526  H   GLU A 213      24.939  -9.303  -0.666  1.00  0.340          H  
ATOM   3527  HA  GLU A 213      22.075  -9.142  -0.212  1.00  0.300          H  
ATOM   3528 1HB  GLU A 213      24.266  -7.167   0.379  1.00  0.430          H  
ATOM   3529 2HB  GLU A 213      22.568  -6.835   0.719  1.00  0.430          H  
ATOM   3530 1HG  GLU A 213      24.298  -9.032   1.885  1.00  0.430          H  
ATOM   3531 2HG  GLU A 213      23.668  -7.578   2.670  1.00  0.430          H  
ATOM   3532  N   LEU A 214      23.293  -7.459  -2.721  1.00  0.270          N  
ATOM   3533  CA  LEU A 214      22.896  -6.774  -3.931  1.00  0.250          C  
ATOM   3534  C   LEU A 214      21.932  -7.686  -4.664  1.00  0.260          C  
ATOM   3535  O   LEU A 214      20.880  -7.238  -5.103  1.00  0.250          O  
ATOM   3536  CB  LEU A 214      24.107  -6.439  -4.815  1.00  0.360          C  
ATOM   3537  CG  LEU A 214      23.905  -5.569  -6.134  1.00  0.360          C  
ATOM   3538  CD1 LEU A 214      23.407  -6.441  -7.321  1.00  0.360          C  
ATOM   3539  CD2 LEU A 214      22.940  -4.376  -5.854  1.00  0.360          C  
ATOM   3540  H   LEU A 214      24.284  -7.679  -2.579  1.00  0.320          H  
ATOM   3541  HA  LEU A 214      22.389  -5.856  -3.651  1.00  0.300          H  
ATOM   3542 1HB  LEU A 214      24.830  -5.919  -4.193  1.00  0.430          H  
ATOM   3543 2HB  LEU A 214      24.559  -7.368  -5.129  1.00  0.430          H  
ATOM   3544  HG  LEU A 214      24.865  -5.193  -6.423  1.00  0.430          H  
ATOM   3545 1HD1 LEU A 214      23.348  -5.820  -8.202  1.00  0.430          H  
ATOM   3546 2HD1 LEU A 214      24.117  -7.249  -7.502  1.00  0.430          H  
ATOM   3547 3HD1 LEU A 214      22.436  -6.864  -7.133  1.00  0.430          H  
ATOM   3548 1HD2 LEU A 214      22.853  -3.769  -6.748  1.00  0.430          H  
ATOM   3549 2HD2 LEU A 214      21.952  -4.738  -5.580  1.00  0.430          H  
ATOM   3550 3HD2 LEU A 214      23.342  -3.768  -5.044  1.00  0.430          H  
ATOM   3551  N   ASN A 215      22.265  -8.971  -4.800  1.00  0.280          N  
ATOM   3552  CA  ASN A 215      21.389  -9.896  -5.497  1.00  0.300          C  
ATOM   3553  C   ASN A 215      20.001  -9.967  -4.834  1.00  0.310          C  
ATOM   3554  O   ASN A 215      18.993 -10.032  -5.542  1.00  0.310          O  
ATOM   3555  CB  ASN A 215      22.043 -11.255  -5.562  1.00  0.410          C  
ATOM   3556  CG  ASN A 215      23.205 -11.263  -6.521  1.00  0.410          C  
ATOM   3557  OD1 ASN A 215      23.324 -10.387  -7.393  1.00  0.410          O  
ATOM   3558  ND2 ASN A 215      24.057 -12.232  -6.382  1.00  0.410          N  
ATOM   3559  H   ASN A 215      23.172  -9.294  -4.459  1.00  0.340          H  
ATOM   3560  HA  ASN A 215      21.251  -9.534  -6.514  1.00  0.360          H  
ATOM   3561 1HB  ASN A 215      22.406 -11.533  -4.577  1.00  0.490          H  
ATOM   3562 2HB  ASN A 215      21.318 -12.007  -5.862  1.00  0.490          H  
ATOM   3563 1HD2 ASN A 215      24.840 -12.294  -6.992  1.00  0.490          H  
ATOM   3564 2HD2 ASN A 215      23.919 -12.929  -5.670  1.00  0.490          H  
ATOM   3565  N   VAL A 216      19.933  -9.895  -3.493  1.00  0.310          N  
ATOM   3566  CA  VAL A 216      18.641  -9.876  -2.791  1.00  0.330          C  
ATOM   3567  C   VAL A 216      17.871  -8.598  -3.132  1.00  0.320          C  
ATOM   3568  O   VAL A 216      16.659  -8.641  -3.386  1.00  0.330          O  
ATOM   3569  CB  VAL A 216      18.815  -9.971  -1.258  1.00  0.450          C  
ATOM   3570  CG1 VAL A 216      17.458  -9.746  -0.543  1.00  0.450          C  
ATOM   3571  CG2 VAL A 216      19.372 -11.336  -0.900  1.00  0.450          C  
ATOM   3572  H   VAL A 216      20.815  -9.917  -2.968  1.00  0.370          H  
ATOM   3573  HA  VAL A 216      18.058 -10.734  -3.122  1.00  0.400          H  
ATOM   3574  HB  VAL A 216      19.507  -9.194  -0.922  1.00  0.540          H  
ATOM   3575 1HG1 VAL A 216      17.610  -9.817   0.534  1.00  0.540          H  
ATOM   3576 2HG1 VAL A 216      17.057  -8.761  -0.776  1.00  0.540          H  
ATOM   3577 3HG1 VAL A 216      16.746 -10.509  -0.860  1.00  0.540          H  
ATOM   3578 1HG2 VAL A 216      19.508 -11.402   0.180  1.00  0.540          H  
ATOM   3579 2HG2 VAL A 216      18.678 -12.108  -1.229  1.00  0.540          H  
ATOM   3580 3HG2 VAL A 216      20.326 -11.481  -1.389  1.00  0.540          H  
ATOM   3581  N   PHE A 217      18.582  -7.466  -3.091  1.00  0.310          N  
ATOM   3582  CA  PHE A 217      18.073  -6.135  -3.389  1.00  0.300          C  
ATOM   3583  C   PHE A 217      17.480  -6.170  -4.808  1.00  0.300          C  
ATOM   3584  O   PHE A 217      16.371  -5.677  -5.051  1.00  0.310          O  
ATOM   3585  CB  PHE A 217      19.242  -5.145  -3.271  1.00  0.420          C  
ATOM   3586  CG  PHE A 217      18.953  -3.717  -3.324  1.00  0.420          C  
ATOM   3587  CD1 PHE A 217      18.636  -3.053  -2.145  1.00  0.420          C  
ATOM   3588  CD2 PHE A 217      19.007  -3.007  -4.502  1.00  0.420          C  
ATOM   3589  CE1 PHE A 217      18.390  -1.728  -2.143  1.00  0.420          C  
ATOM   3590  CE2 PHE A 217      18.746  -1.671  -4.492  1.00  0.420          C  
ATOM   3591  CZ  PHE A 217      18.438  -1.036  -3.301  1.00  0.420          C  
ATOM   3592  H   PHE A 217      19.563  -7.537  -2.801  1.00  0.370          H  
ATOM   3593  HA  PHE A 217      17.291  -5.878  -2.675  1.00  0.360          H  
ATOM   3594 1HB  PHE A 217      19.776  -5.347  -2.344  1.00  0.510          H  
ATOM   3595 2HB  PHE A 217      19.932  -5.342  -4.061  1.00  0.510          H  
ATOM   3596  HD1 PHE A 217      18.596  -3.610  -1.204  1.00  0.510          H  
ATOM   3597  HD2 PHE A 217      19.254  -3.513  -5.440  1.00  0.510          H  
ATOM   3598  HE1 PHE A 217      18.145  -1.217  -1.220  1.00  0.510          H  
ATOM   3599  HE2 PHE A 217      18.778  -1.097  -5.417  1.00  0.510          H  
ATOM   3600  HZ  PHE A 217      18.223   0.033  -3.293  1.00  0.510          H  
ATOM   3601  N   ARG A 218      18.239  -6.763  -5.741  1.00  0.290          N  
ATOM   3602  CA  ARG A 218      17.841  -6.961  -7.122  1.00  0.300          C  
ATOM   3603  C   ARG A 218      16.625  -7.881  -7.229  1.00  0.330          C  
ATOM   3604  O   ARG A 218      15.711  -7.610  -8.008  1.00  0.340          O  
ATOM   3605  CB  ARG A 218      19.002  -7.497  -7.942  1.00  0.420          C  
ATOM   3606  CG  ARG A 218      18.681  -7.849  -9.371  1.00  0.420          C  
ATOM   3607  CD  ARG A 218      18.121  -6.715 -10.130  1.00  0.420          C  
ATOM   3608  NE  ARG A 218      17.862  -7.080 -11.472  1.00  0.420          N  
ATOM   3609  CZ  ARG A 218      18.722  -6.945 -12.474  1.00  0.420          C  
ATOM   3610  NH1 ARG A 218      19.911  -6.430 -12.256  1.00  0.420          N  
ATOM   3611  NH2 ARG A 218      18.374  -7.336 -13.679  1.00  0.420          N  
ATOM   3612  H   ARG A 218      19.156  -7.098  -5.458  1.00  0.350          H  
ATOM   3613  HA  ARG A 218      17.587  -5.990  -7.525  1.00  0.360          H  
ATOM   3614 1HB  ARG A 218      19.811  -6.765  -7.946  1.00  0.500          H  
ATOM   3615 2HB  ARG A 218      19.384  -8.392  -7.475  1.00  0.500          H  
ATOM   3616 1HG  ARG A 218      19.593  -8.181  -9.866  1.00  0.500          H  
ATOM   3617 2HG  ARG A 218      17.953  -8.656  -9.384  1.00  0.500          H  
ATOM   3618 1HD  ARG A 218      17.182  -6.417  -9.712  1.00  0.500          H  
ATOM   3619 2HD  ARG A 218      18.789  -5.879 -10.110  1.00  0.500          H  
ATOM   3620  HE  ARG A 218      16.952  -7.494 -11.678  1.00  0.500          H  
ATOM   3621 1HH1 ARG A 218      20.179  -6.138 -11.331  1.00  0.500          H  
ATOM   3622 2HH1 ARG A 218      20.573  -6.335 -13.014  1.00  0.500          H  
ATOM   3623 1HH2 ARG A 218      17.470  -7.813 -13.830  1.00  0.500          H  
ATOM   3624 2HH2 ARG A 218      19.010  -7.248 -14.444  1.00  0.500          H  
ATOM   3625  N   GLY A 219      16.579  -8.945  -6.433  1.00  0.360          N  
ATOM   3626  CA  GLY A 219      15.426  -9.829  -6.416  1.00  0.390          C  
ATOM   3627  C   GLY A 219      14.174  -8.990  -6.166  1.00  0.380          C  
ATOM   3628  O   GLY A 219      13.178  -9.118  -6.893  1.00  0.390          O  
ATOM   3629  H   GLY A 219      17.395  -9.185  -5.866  1.00  0.430          H  
ATOM   3630 1HA  GLY A 219      15.347 -10.357  -7.366  1.00  0.470          H  
ATOM   3631 2HA  GLY A 219      15.548 -10.568  -5.624  1.00  0.470          H  
ATOM   3632  N   LYS A 220      14.230  -8.145  -5.123  1.00  0.360          N  
ATOM   3633  CA  LYS A 220      13.123  -7.254  -4.787  1.00  0.340          C  
ATOM   3634  C   LYS A 220      12.798  -6.279  -5.935  1.00  0.340          C  
ATOM   3635  O   LYS A 220      11.621  -6.054  -6.243  1.00  0.350          O  
ATOM   3636  CB  LYS A 220      13.423  -6.490  -3.496  1.00  0.480          C  
ATOM   3637  CG  LYS A 220      13.366  -7.315  -2.221  1.00  0.480          C  
ATOM   3638  CD  LYS A 220      13.620  -6.425  -0.997  1.00  0.480          C  
ATOM   3639  CE  LYS A 220      13.506  -7.199   0.316  1.00  0.480          C  
ATOM   3640  NZ  LYS A 220      13.709  -6.311   1.512  1.00  0.480          N  
ATOM   3641  H   LYS A 220      15.083  -8.149  -4.551  1.00  0.430          H  
ATOM   3642  HA  LYS A 220      12.238  -7.863  -4.614  1.00  0.410          H  
ATOM   3643 1HB  LYS A 220      14.422  -6.073  -3.556  1.00  0.580          H  
ATOM   3644 2HB  LYS A 220      12.764  -5.679  -3.390  1.00  0.580          H  
ATOM   3645 1HG  LYS A 220      12.381  -7.779  -2.133  1.00  0.580          H  
ATOM   3646 2HG  LYS A 220      14.122  -8.101  -2.268  1.00  0.580          H  
ATOM   3647 1HD  LYS A 220      14.620  -5.992  -1.069  1.00  0.580          H  
ATOM   3648 2HD  LYS A 220      12.889  -5.607  -0.989  1.00  0.580          H  
ATOM   3649 1HE  LYS A 220      12.515  -7.652   0.379  1.00  0.580          H  
ATOM   3650 2HE  LYS A 220      14.258  -7.989   0.331  1.00  0.580          H  
ATOM   3651 1HZ  LYS A 220      13.624  -6.854   2.357  1.00  0.580          H  
ATOM   3652 2HZ  LYS A 220      14.624  -5.888   1.475  1.00  0.580          H  
ATOM   3653 3HZ  LYS A 220      13.005  -5.576   1.521  1.00  0.580          H  
ATOM   3654  N   CYS A 221      13.832  -5.756  -6.611  1.00  0.320          N  
ATOM   3655  CA  CYS A 221      13.634  -4.844  -7.741  1.00  0.320          C  
ATOM   3656  C   CYS A 221      12.808  -5.552  -8.826  1.00  0.350          C  
ATOM   3657  O   CYS A 221      11.863  -4.989  -9.400  1.00  0.360          O  
ATOM   3658  CB  CYS A 221      14.990  -4.478  -8.359  1.00  0.450          C  
ATOM   3659  SG  CYS A 221      16.108  -3.457  -7.322  1.00  0.450          S  
ATOM   3660  H   CYS A 221      14.771  -5.946  -6.257  1.00  0.380          H  
ATOM   3661  HA  CYS A 221      13.108  -3.958  -7.396  1.00  0.380          H  
ATOM   3662 1HB  CYS A 221      15.506  -5.361  -8.595  1.00  0.540          H  
ATOM   3663 2HB  CYS A 221      14.831  -3.979  -9.295  1.00  0.540          H  
ATOM   3664  HG  CYS A 221      16.197  -4.334  -6.284  1.00  0.540          H  
ATOM   3665  N   GLY A 222      13.162  -6.817  -9.066  1.00  0.370          N  
ATOM   3666  CA  GLY A 222      12.499  -7.691 -10.018  1.00  0.410          C  
ATOM   3667  C   GLY A 222      11.033  -7.861  -9.647  1.00  0.440          C  
ATOM   3668  O   GLY A 222      10.152  -7.727 -10.506  1.00  0.490          O  
ATOM   3669  H   GLY A 222      13.989  -7.177  -8.578  1.00  0.440          H  
ATOM   3670 1HA  GLY A 222      12.588  -7.283 -11.023  1.00  0.490          H  
ATOM   3671 2HA  GLY A 222      12.996  -8.664 -10.014  1.00  0.490          H  
ATOM   3672  N   MET A 223      10.773  -8.158  -8.366  1.00  0.420          N  
ATOM   3673  CA  MET A 223       9.408  -8.348  -7.894  1.00  0.430          C  
ATOM   3674  C   MET A 223       8.545  -7.113  -8.080  1.00  0.420          C  
ATOM   3675  O   MET A 223       7.399  -7.240  -8.522  1.00  0.430          O  
ATOM   3676  CB  MET A 223       9.391  -8.759  -6.438  1.00  0.600          C  
ATOM   3677  CG  MET A 223       9.881 -10.167  -6.142  1.00  0.600          C  
ATOM   3678  SD  MET A 223       8.919 -11.477  -6.957  1.00  0.600          S  
ATOM   3679  CE  MET A 223       7.303 -11.257  -6.239  1.00  0.600          C  
ATOM   3680  H   MET A 223      11.568  -8.303  -7.733  1.00  0.500          H  
ATOM   3681  HA  MET A 223       8.957  -9.143  -8.471  1.00  0.520          H  
ATOM   3682 1HB  MET A 223      10.032  -8.084  -5.884  1.00  0.720          H  
ATOM   3683 2HB  MET A 223       8.396  -8.639  -6.048  1.00  0.720          H  
ATOM   3684 1HG  MET A 223      10.915 -10.252  -6.468  1.00  0.720          H  
ATOM   3685 2HG  MET A 223       9.854 -10.336  -5.066  1.00  0.720          H  
ATOM   3686 1HE  MET A 223       6.633 -12.007  -6.615  1.00  0.720          H  
ATOM   3687 2HE  MET A 223       7.362 -11.341  -5.153  1.00  0.720          H  
ATOM   3688 3HE  MET A 223       6.928 -10.291  -6.517  1.00  0.720          H  
ATOM   3689  N   LEU A 224       9.077  -5.902  -7.851  1.00  0.390          N  
ATOM   3690  CA  LEU A 224       8.195  -4.757  -8.080  1.00  0.380          C  
ATOM   3691  C   LEU A 224       7.738  -4.727  -9.529  1.00  0.410          C  
ATOM   3692  O   LEU A 224       6.548  -4.527  -9.802  1.00  0.400          O  
ATOM   3693  CB  LEU A 224       8.857  -3.392  -7.799  1.00  0.540          C  
ATOM   3694  CG  LEU A 224       9.165  -2.973  -6.334  1.00  0.540          C  
ATOM   3695  CD1 LEU A 224       9.906  -1.646  -6.373  1.00  0.540          C  
ATOM   3696  CD2 LEU A 224       7.896  -2.825  -5.543  1.00  0.540          C  
ATOM   3697  H   LEU A 224      10.017  -5.826  -7.441  1.00  0.470          H  
ATOM   3698  HA  LEU A 224       7.317  -4.873  -7.456  1.00  0.460          H  
ATOM   3699 1HB  LEU A 224       9.814  -3.389  -8.331  1.00  0.640          H  
ATOM   3700 2HB  LEU A 224       8.232  -2.618  -8.243  1.00  0.640          H  
ATOM   3701  HG  LEU A 224       9.805  -3.721  -5.852  1.00  0.640          H  
ATOM   3702 1HD1 LEU A 224      10.122  -1.323  -5.395  1.00  0.640          H  
ATOM   3703 2HD1 LEU A 224      10.828  -1.774  -6.910  1.00  0.640          H  
ATOM   3704 3HD1 LEU A 224       9.291  -0.892  -6.861  1.00  0.640          H  
ATOM   3705 1HD2 LEU A 224       8.133  -2.518  -4.526  1.00  0.640          H  
ATOM   3706 2HD2 LEU A 224       7.271  -2.081  -6.010  1.00  0.640          H  
ATOM   3707 3HD2 LEU A 224       7.376  -3.769  -5.503  1.00  0.640          H  
ATOM   3708  N   PHE A 225       8.645  -4.999 -10.469  1.00  0.450          N  
ATOM   3709  CA  PHE A 225       8.208  -4.978 -11.853  1.00  0.510          C  
ATOM   3710  C   PHE A 225       7.226  -6.075 -12.144  1.00  0.560          C  
ATOM   3711  O   PHE A 225       6.255  -5.834 -12.860  1.00  0.570          O  
ATOM   3712  CB  PHE A 225       9.350  -5.114 -12.826  1.00  0.690          C  
ATOM   3713  CG  PHE A 225      10.113  -3.914 -12.930  1.00  0.690          C  
ATOM   3714  CD1 PHE A 225      11.311  -3.858 -12.346  1.00  0.690          C  
ATOM   3715  CD2 PHE A 225       9.625  -2.803 -13.604  1.00  0.690          C  
ATOM   3716  CE1 PHE A 225      12.032  -2.761 -12.421  1.00  0.690          C  
ATOM   3717  CE2 PHE A 225      10.359  -1.676 -13.682  1.00  0.690          C  
ATOM   3718  CZ  PHE A 225      11.580  -1.647 -13.097  1.00  0.690          C  
ATOM   3719  H   PHE A 225       9.630  -5.143 -10.206  1.00  0.540          H  
ATOM   3720  HA  PHE A 225       7.711  -4.025 -12.032  1.00  0.610          H  
ATOM   3721 1HB  PHE A 225      10.010  -5.921 -12.495  1.00  0.830          H  
ATOM   3722 2HB  PHE A 225       8.972  -5.375 -13.812  1.00  0.830          H  
ATOM   3723  HD1 PHE A 225      11.694  -4.725 -11.808  1.00  0.830          H  
ATOM   3724  HD2 PHE A 225       8.649  -2.838 -14.068  1.00  0.830          H  
ATOM   3725  HE1 PHE A 225      12.982  -2.767 -11.939  1.00  0.830          H  
ATOM   3726  HE2 PHE A 225       9.975  -0.807 -14.207  1.00  0.830          H  
ATOM   3727  HZ  PHE A 225      12.189  -0.750 -13.155  1.00  0.830          H  
ATOM   3728  N   HIS A 226       7.448  -7.264 -11.578  1.00  0.560          N  
ATOM   3729  CA  HIS A 226       6.563  -8.391 -11.830  1.00  0.560          C  
ATOM   3730  C   HIS A 226       5.140  -8.082 -11.375  1.00  0.490          C  
ATOM   3731  O   HIS A 226       4.179  -8.322 -12.112  1.00  0.500          O  
ATOM   3732  CB  HIS A 226       7.017  -9.648 -11.093  1.00  0.780          C  
ATOM   3733  CG  HIS A 226       8.264 -10.353 -11.610  1.00  0.780          C  
ATOM   3734  ND1 HIS A 226       8.412 -10.751 -12.921  1.00  0.780          N  
ATOM   3735  CD2 HIS A 226       9.378 -10.781 -10.966  1.00  0.780          C  
ATOM   3736  CE1 HIS A 226       9.560 -11.383 -13.058  1.00  0.780          C  
ATOM   3737  NE2 HIS A 226      10.165 -11.412 -11.889  1.00  0.780          N  
ATOM   3738  H   HIS A 226       8.298  -7.397 -11.016  1.00  0.670          H  
ATOM   3739  HA  HIS A 226       6.546  -8.609 -12.894  1.00  0.670          H  
ATOM   3740 1HB  HIS A 226       7.180  -9.404 -10.048  1.00  0.940          H  
ATOM   3741 2HB  HIS A 226       6.213 -10.335 -11.126  1.00  0.940          H  
ATOM   3742  HD1 HIS A 226       7.947 -10.343 -13.724  1.00  0.940          H  
ATOM   3743  HD2 HIS A 226       9.711 -10.724  -9.936  1.00  0.940          H  
ATOM   3744  HE1 HIS A 226       9.858 -11.779 -14.027  1.00  0.940          H  
ATOM   3745  N   TYR A 227       5.002  -7.415 -10.225  1.00  0.430          N  
ATOM   3746  CA  TYR A 227       3.676  -7.069  -9.723  1.00  0.360          C  
ATOM   3747  C   TYR A 227       2.920  -6.127 -10.666  1.00  0.420          C  
ATOM   3748  O   TYR A 227       1.683  -6.170 -10.722  1.00  0.480          O  
ATOM   3749  CB  TYR A 227       3.751  -6.476  -8.309  1.00  0.530          C  
ATOM   3750  CG  TYR A 227       3.898  -7.512  -7.221  1.00  0.530          C  
ATOM   3751  CD1 TYR A 227       5.043  -7.616  -6.457  1.00  0.530          C  
ATOM   3752  CD2 TYR A 227       2.854  -8.376  -7.005  1.00  0.530          C  
ATOM   3753  CE1 TYR A 227       5.110  -8.597  -5.496  1.00  0.530          C  
ATOM   3754  CE2 TYR A 227       2.929  -9.350  -6.066  1.00  0.530          C  
ATOM   3755  CZ  TYR A 227       4.044  -9.470  -5.316  1.00  0.530          C  
ATOM   3756  OH  TYR A 227       4.108 -10.471  -4.380  1.00  0.530          O  
ATOM   3757  H   TYR A 227       5.836  -7.235  -9.653  1.00  0.520          H  
ATOM   3758  HA  TYR A 227       3.104  -7.990  -9.668  1.00  0.430          H  
ATOM   3759 1HB  TYR A 227       4.616  -5.818  -8.259  1.00  0.640          H  
ATOM   3760 2HB  TYR A 227       2.862  -5.882  -8.108  1.00  0.640          H  
ATOM   3761  HD1 TYR A 227       5.880  -6.934  -6.609  1.00  0.640          H  
ATOM   3762  HD2 TYR A 227       1.969  -8.280  -7.592  1.00  0.640          H  
ATOM   3763  HE1 TYR A 227       5.992  -8.700  -4.889  1.00  0.640          H  
ATOM   3764  HE2 TYR A 227       2.095 -10.032  -5.915  1.00  0.640          H  
ATOM   3765  HH  TYR A 227       4.862 -10.318  -3.788  1.00  0.640          H  
ATOM   3766  N   ASP A 228       3.641  -5.280 -11.414  1.00  0.420          N  
ATOM   3767  CA  ASP A 228       2.970  -4.408 -12.372  1.00  0.500          C  
ATOM   3768  C   ASP A 228       2.826  -5.077 -13.739  1.00  0.620          C  
ATOM   3769  O   ASP A 228       1.863  -4.823 -14.464  1.00  0.690          O  
ATOM   3770  CB  ASP A 228       3.721  -3.119 -12.541  1.00  0.670          C  
ATOM   3771  CG  ASP A 228       3.754  -2.345 -11.306  1.00  0.670          C  
ATOM   3772  OD1 ASP A 228       2.730  -2.083 -10.713  1.00  0.670          O  
ATOM   3773  OD2 ASP A 228       4.820  -2.026 -10.924  1.00  0.670          O  
ATOM   3774  H   ASP A 228       4.659  -5.219 -11.269  1.00  0.500          H  
ATOM   3775  HA  ASP A 228       1.972  -4.184 -11.995  1.00  0.600          H  
ATOM   3776 1HB  ASP A 228       4.751  -3.341 -12.840  1.00  0.800          H  
ATOM   3777 2HB  ASP A 228       3.266  -2.540 -13.322  1.00  0.800          H  
ATOM   3778  N   TRP A 229       3.792  -5.930 -14.094  1.00  0.670          N  
ATOM   3779  CA  TRP A 229       3.787  -6.662 -15.356  1.00  0.770          C  
ATOM   3780  C   TRP A 229       2.470  -7.377 -15.467  1.00  0.800          C  
ATOM   3781  O   TRP A 229       1.774  -7.270 -16.480  1.00  1.010          O  
ATOM   3782  CB  TRP A 229       4.922  -7.685 -15.396  1.00  1.040          C  
ATOM   3783  CG  TRP A 229       4.937  -8.570 -16.599  1.00  1.040          C  
ATOM   3784  CD1 TRP A 229       4.242  -9.731 -16.726  1.00  1.040          C  
ATOM   3785  CD2 TRP A 229       5.698  -8.432 -17.814  1.00  1.040          C  
ATOM   3786  NE1 TRP A 229       4.505 -10.313 -17.924  1.00  1.040          N  
ATOM   3787  CE2 TRP A 229       5.391  -9.543 -18.608  1.00  1.040          C  
ATOM   3788  CE3 TRP A 229       6.603  -7.485 -18.283  1.00  1.040          C  
ATOM   3789  CZ2 TRP A 229       5.947  -9.727 -19.844  1.00  1.040          C  
ATOM   3790  CZ3 TRP A 229       7.162  -7.676 -19.528  1.00  1.040          C  
ATOM   3791  CH2 TRP A 229       6.831  -8.773 -20.285  1.00  1.040          C  
ATOM   3792  H   TRP A 229       4.585  -6.048 -13.468  1.00  0.800          H  
ATOM   3793  HA  TRP A 229       3.886  -5.971 -16.187  1.00  0.920          H  
ATOM   3794 1HB  TRP A 229       5.876  -7.165 -15.329  1.00  1.250          H  
ATOM   3795 2HB  TRP A 229       4.849  -8.329 -14.534  1.00  1.250          H  
ATOM   3796  HD1 TRP A 229       3.582 -10.137 -15.976  1.00  1.250          H  
ATOM   3797  HE1 TRP A 229       4.104 -11.178 -18.239  1.00  1.250          H  
ATOM   3798  HE3 TRP A 229       6.859  -6.618 -17.681  1.00  1.250          H  
ATOM   3799  HZ2 TRP A 229       5.713 -10.590 -20.469  1.00  1.250          H  
ATOM   3800  HZ3 TRP A 229       7.866  -6.936 -19.899  1.00  1.250          H  
ATOM   3801  HH2 TRP A 229       7.269  -8.897 -21.249  1.00  1.250          H  
ATOM   3802  N   ILE A 230       2.134  -8.130 -14.423  1.00  0.610          N  
ATOM   3803  CA  ILE A 230       0.871  -8.827 -14.422  1.00  0.610          C  
ATOM   3804  C   ILE A 230      -0.081  -8.287 -13.384  1.00  0.590          C  
ATOM   3805  O   ILE A 230       0.128  -8.395 -12.178  1.00  0.600          O  
ATOM   3806  CB  ILE A 230       1.074 -10.337 -14.237  1.00  0.850          C  
ATOM   3807  CG1 ILE A 230      -0.302 -11.074 -14.216  1.00  0.850          C  
ATOM   3808  CG2 ILE A 230       1.929 -10.672 -12.966  1.00  0.850          C  
ATOM   3809  CD1 ILE A 230      -1.032 -11.111 -15.554  1.00  0.850          C  
ATOM   3810  H   ILE A 230       2.773  -8.178 -13.625  1.00  0.730          H  
ATOM   3811  HA  ILE A 230       0.412  -8.674 -15.394  1.00  0.730          H  
ATOM   3812  HB  ILE A 230       1.589 -10.682 -15.111  1.00  1.020          H  
ATOM   3813 1HG1 ILE A 230      -0.146 -12.092 -13.901  1.00  1.020          H  
ATOM   3814 2HG1 ILE A 230      -0.952 -10.600 -13.490  1.00  1.020          H  
ATOM   3815 1HG2 ILE A 230       2.088 -11.737 -12.879  1.00  1.020          H  
ATOM   3816 2HG2 ILE A 230       2.888 -10.182 -13.045  1.00  1.020          H  
ATOM   3817 3HG2 ILE A 230       1.438 -10.338 -12.069  1.00  1.020          H  
ATOM   3818 1HD1 ILE A 230      -1.961 -11.637 -15.425  1.00  1.020          H  
ATOM   3819 2HD1 ILE A 230      -1.253 -10.107 -15.904  1.00  1.020          H  
ATOM   3820 3HD1 ILE A 230      -0.424 -11.624 -16.301  1.00  1.020          H  
ATOM   3821  N   SER A 231      -1.175  -7.768 -13.884  1.00  0.570          N  
ATOM   3822  CA  SER A 231      -2.225  -7.181 -13.099  1.00  0.560          C  
ATOM   3823  C   SER A 231      -3.157  -8.236 -12.547  1.00  0.470          C  
ATOM   3824  O   SER A 231      -3.091  -9.427 -12.882  1.00  0.430          O  
ATOM   3825  CB  SER A 231      -3.011  -6.211 -13.952  1.00  0.790          C  
ATOM   3826  OG  SER A 231      -3.709  -6.887 -14.954  1.00  0.790          O  
ATOM   3827  H   SER A 231      -1.282  -7.742 -14.890  1.00  0.680          H  
ATOM   3828  HA  SER A 231      -1.777  -6.644 -12.263  1.00  0.670          H  
ATOM   3829 1HB  SER A 231      -3.716  -5.654 -13.329  1.00  0.950          H  
ATOM   3830 2HB  SER A 231      -2.331  -5.488 -14.405  1.00  0.950          H  
ATOM   3831  HG  SER A 231      -4.206  -6.223 -15.436  1.00  0.950          H  
ATOM   3832  N   VAL A 232      -4.037  -7.805 -11.672  1.00  0.430          N  
ATOM   3833  CA  VAL A 232      -5.066  -8.713 -11.252  1.00  0.300          C  
ATOM   3834  C   VAL A 232      -5.790  -8.925 -12.580  1.00  0.220          C  
ATOM   3835  O   VAL A 232      -6.137  -7.937 -13.209  1.00  0.380          O  
ATOM   3836  CB  VAL A 232      -5.893  -8.055 -10.147  1.00  0.470          C  
ATOM   3837  CG1 VAL A 232      -7.089  -8.887  -9.763  1.00  0.470          C  
ATOM   3838  CG2 VAL A 232      -4.961  -7.845  -8.954  1.00  0.470          C  
ATOM   3839  H   VAL A 232      -4.026  -6.834 -11.387  1.00  0.520          H  
ATOM   3840  HA  VAL A 232      -4.612  -9.616 -10.893  1.00  0.360          H  
ATOM   3841  HB  VAL A 232      -6.250  -7.117 -10.503  1.00  0.570          H  
ATOM   3842 1HG1 VAL A 232      -7.648  -8.374  -8.978  1.00  0.570          H  
ATOM   3843 2HG1 VAL A 232      -7.737  -9.017 -10.636  1.00  0.570          H  
ATOM   3844 3HG1 VAL A 232      -6.763  -9.857  -9.398  1.00  0.570          H  
ATOM   3845 1HG2 VAL A 232      -5.480  -7.355  -8.165  1.00  0.570          H  
ATOM   3846 2HG2 VAL A 232      -4.608  -8.808  -8.612  1.00  0.570          H  
ATOM   3847 3HG2 VAL A 232      -4.116  -7.233  -9.244  1.00  0.570          H  
ATOM   3848  N   PRO A 233      -6.091 -10.153 -13.027  1.00  0.200          N  
ATOM   3849  CA  PRO A 233      -6.633 -10.376 -14.356  1.00  0.230          C  
ATOM   3850  C   PRO A 233      -7.777  -9.434 -14.633  1.00  0.260          C  
ATOM   3851  O   PRO A 233      -8.710  -9.332 -13.820  1.00  0.310          O  
ATOM   3852  CB  PRO A 233      -7.124 -11.817 -14.256  1.00  0.350          C  
ATOM   3853  CG  PRO A 233      -6.210 -12.455 -13.217  1.00  0.350          C  
ATOM   3854  CD  PRO A 233      -5.954 -11.371 -12.197  1.00  0.350          C  
ATOM   3855  HA  PRO A 233      -5.826 -10.262 -15.110  1.00  0.280          H  
ATOM   3856 1HB  PRO A 233      -8.162 -11.829 -13.984  1.00  0.410          H  
ATOM   3857 2HB  PRO A 233      -7.054 -12.305 -15.248  1.00  0.410          H  
ATOM   3858 1HG  PRO A 233      -6.713 -13.303 -12.748  1.00  0.410          H  
ATOM   3859 2HG  PRO A 233      -5.289 -12.840 -13.696  1.00  0.410          H  
ATOM   3860 1HD  PRO A 233      -6.697 -11.399 -11.383  1.00  0.410          H  
ATOM   3861 2HD  PRO A 233      -4.928 -11.501 -11.839  1.00  0.410          H  
ATOM   3862  N   LEU A 234      -7.760  -8.812 -15.811  1.00  0.260          N  
ATOM   3863  CA  LEU A 234      -8.815  -7.880 -16.181  1.00  0.210          C  
ATOM   3864  C   LEU A 234     -10.184  -8.499 -16.048  1.00  0.140          C  
ATOM   3865  O   LEU A 234     -11.103  -7.856 -15.537  1.00  0.130          O  
ATOM   3866  CB  LEU A 234      -8.624  -7.373 -17.627  1.00  0.310          C  
ATOM   3867  CG  LEU A 234      -9.736  -6.393 -18.167  1.00  0.310          C  
ATOM   3868  CD1 LEU A 234      -9.792  -5.109 -17.349  1.00  0.310          C  
ATOM   3869  CD2 LEU A 234      -9.467  -6.064 -19.628  1.00  0.310          C  
ATOM   3870  H   LEU A 234      -6.977  -8.952 -16.447  1.00  0.310          H  
ATOM   3871  HA  LEU A 234      -8.763  -7.039 -15.503  1.00  0.250          H  
ATOM   3872 1HB  LEU A 234      -7.664  -6.867 -17.688  1.00  0.380          H  
ATOM   3873 2HB  LEU A 234      -8.590  -8.243 -18.303  1.00  0.380          H  
ATOM   3874  HG  LEU A 234     -10.699  -6.887 -18.093  1.00  0.380          H  
ATOM   3875 1HD1 LEU A 234     -10.575  -4.488 -17.760  1.00  0.380          H  
ATOM   3876 2HD1 LEU A 234     -10.016  -5.324 -16.310  1.00  0.380          H  
ATOM   3877 3HD1 LEU A 234      -8.851  -4.583 -17.415  1.00  0.380          H  
ATOM   3878 1HD2 LEU A 234     -10.253  -5.418 -20.014  1.00  0.380          H  
ATOM   3879 2HD2 LEU A 234      -8.511  -5.562 -19.736  1.00  0.380          H  
ATOM   3880 3HD2 LEU A 234      -9.453  -6.981 -20.196  1.00  0.380          H  
ATOM   3881  N   VAL A 235     -10.325  -9.750 -16.463  1.00  0.150          N  
ATOM   3882  CA  VAL A 235     -11.632 -10.377 -16.471  1.00  0.200          C  
ATOM   3883  C   VAL A 235     -12.116 -10.504 -15.035  1.00  0.230          C  
ATOM   3884  O   VAL A 235     -13.235 -10.129 -14.718  1.00  0.260          O  
ATOM   3885  CB  VAL A 235     -11.550 -11.801 -17.029  1.00  0.260          C  
ATOM   3886  CG1 VAL A 235     -12.925 -12.474 -16.947  1.00  0.260          C  
ATOM   3887  CG2 VAL A 235     -11.019 -11.788 -18.366  1.00  0.260          C  
ATOM   3888  H   VAL A 235      -9.506 -10.224 -16.839  1.00  0.180          H  
ATOM   3889  HA  VAL A 235     -12.325  -9.766 -17.052  1.00  0.240          H  
ATOM   3890  HB  VAL A 235     -10.871 -12.369 -16.411  1.00  0.310          H  
ATOM   3891 1HG1 VAL A 235     -12.861 -13.497 -17.312  1.00  0.310          H  
ATOM   3892 2HG1 VAL A 235     -13.315 -12.483 -15.942  1.00  0.310          H  
ATOM   3893 3HG1 VAL A 235     -13.572 -11.926 -17.560  1.00  0.310          H  
ATOM   3894 1HG2 VAL A 235     -10.930 -12.775 -18.714  1.00  0.310          H  
ATOM   3895 2HG2 VAL A 235     -11.666 -11.231 -19.005  1.00  0.310          H  
ATOM   3896 3HG2 VAL A 235     -10.032 -11.340 -18.369  1.00  0.310          H  
ATOM   3897  N   TYR A 236     -11.243 -11.003 -14.165  1.00  0.260          N  
ATOM   3898  CA  TYR A 236     -11.548 -11.255 -12.757  1.00  0.400          C  
ATOM   3899  C   TYR A 236     -12.098  -9.952 -12.119  1.00  0.330          C  
ATOM   3900  O   TYR A 236     -13.146  -9.964 -11.447  1.00  0.390          O  
ATOM   3901  CB  TYR A 236     -10.254 -11.836 -12.112  1.00  0.500          C  
ATOM   3902  CG  TYR A 236     -10.287 -12.358 -10.692  1.00  0.500          C  
ATOM   3903  CD1 TYR A 236     -10.841 -13.600 -10.448  1.00  0.500          C  
ATOM   3904  CD2 TYR A 236      -9.736 -11.658  -9.654  1.00  0.500          C  
ATOM   3905  CE1 TYR A 236     -10.893 -14.105  -9.178  1.00  0.500          C  
ATOM   3906  CE2 TYR A 236      -9.772 -12.189  -8.373  1.00  0.500          C  
ATOM   3907  CZ  TYR A 236     -10.368 -13.404  -8.148  1.00  0.500          C  
ATOM   3908  OH  TYR A 236     -10.447 -13.924  -6.887  1.00  0.500          O  
ATOM   3909  H   TYR A 236     -10.333 -11.258 -14.523  1.00  0.310          H  
ATOM   3910  HA  TYR A 236     -12.334 -12.002 -12.703  1.00  0.480          H  
ATOM   3911 1HB  TYR A 236      -9.902 -12.645 -12.739  1.00  0.600          H  
ATOM   3912 2HB  TYR A 236      -9.487 -11.066 -12.142  1.00  0.600          H  
ATOM   3913  HD1 TYR A 236     -11.269 -14.171 -11.262  1.00  0.600          H  
ATOM   3914  HD2 TYR A 236      -9.280 -10.692  -9.834  1.00  0.600          H  
ATOM   3915  HE1 TYR A 236     -11.358 -15.063  -8.986  1.00  0.600          H  
ATOM   3916  HE2 TYR A 236      -9.339 -11.633  -7.541  1.00  0.600          H  
ATOM   3917  HH  TYR A 236     -10.874 -14.785  -6.920  1.00  0.600          H  
ATOM   3918  N   THR A 237     -11.405  -8.830 -12.374  1.00  0.240          N  
ATOM   3919  CA  THR A 237     -11.811  -7.498 -11.902  1.00  0.210          C  
ATOM   3920  C   THR A 237     -13.154  -7.054 -12.523  1.00  0.220          C  
ATOM   3921  O   THR A 237     -14.043  -6.517 -11.837  1.00  0.280          O  
ATOM   3922  CB  THR A 237     -10.719  -6.449 -12.219  1.00  0.310          C  
ATOM   3923  OG1 THR A 237      -9.509  -6.795 -11.533  1.00  0.310          O  
ATOM   3924  CG2 THR A 237     -11.159  -5.068 -11.769  1.00  0.310          C  
ATOM   3925  H   THR A 237     -10.534  -8.908 -12.914  1.00  0.290          H  
ATOM   3926  HA  THR A 237     -11.940  -7.544 -10.825  1.00  0.250          H  
ATOM   3927  HB  THR A 237     -10.523  -6.441 -13.295  1.00  0.370          H  
ATOM   3928  HG1 THR A 237      -8.770  -6.292 -11.914  1.00  0.370          H  
ATOM   3929 1HG2 THR A 237     -10.370  -4.360 -11.994  1.00  0.370          H  
ATOM   3930 2HG2 THR A 237     -12.067  -4.767 -12.285  1.00  0.370          H  
ATOM   3931 3HG2 THR A 237     -11.345  -5.076 -10.706  1.00  0.370          H  
ATOM   3932  N   GLN A 238     -13.309  -7.238 -13.832  1.00  0.230          N  
ATOM   3933  CA  GLN A 238     -14.550  -6.856 -14.484  1.00  0.300          C  
ATOM   3934  C   GLN A 238     -15.756  -7.676 -13.992  1.00  0.390          C  
ATOM   3935  O   GLN A 238     -16.864  -7.140 -13.894  1.00  0.450          O  
ATOM   3936  CB  GLN A 238     -14.451  -7.004 -16.002  1.00  0.390          C  
ATOM   3937  CG  GLN A 238     -13.568  -6.022 -16.766  1.00  0.390          C  
ATOM   3938  CD  GLN A 238     -13.576  -6.382 -18.275  1.00  0.390          C  
ATOM   3939  OE1 GLN A 238     -14.027  -7.495 -18.619  1.00  0.390          O  
ATOM   3940  NE2 GLN A 238     -13.118  -5.462 -19.121  1.00  0.390          N  
ATOM   3941  H   GLN A 238     -12.536  -7.624 -14.387  1.00  0.280          H  
ATOM   3942  HA  GLN A 238     -14.736  -5.807 -14.259  1.00  0.360          H  
ATOM   3943 1HB  GLN A 238     -14.059  -7.995 -16.215  1.00  0.470          H  
ATOM   3944 2HB  GLN A 238     -15.431  -6.944 -16.424  1.00  0.470          H  
ATOM   3945 1HG  GLN A 238     -13.957  -5.011 -16.646  1.00  0.470          H  
ATOM   3946 2HG  GLN A 238     -12.556  -6.072 -16.395  1.00  0.470          H  
ATOM   3947 1HE2 GLN A 238     -13.093  -5.560 -20.141  1.00  0.470          H  
ATOM   3948 2HE2 GLN A 238     -12.803  -4.564 -18.772  1.00  0.470          H  
ATOM   3949  N   VAL A 239     -15.569  -8.975 -13.699  1.00  0.400          N  
ATOM   3950  CA  VAL A 239     -16.719  -9.800 -13.328  1.00  0.480          C  
ATOM   3951  C   VAL A 239     -17.285  -9.329 -11.999  1.00  0.440          C  
ATOM   3952  O   VAL A 239     -18.509  -9.263 -11.838  1.00  0.450          O  
ATOM   3953  CB  VAL A 239     -16.413 -11.308 -13.265  1.00  0.640          C  
ATOM   3954  CG1 VAL A 239     -17.620 -12.007 -12.779  1.00  0.640          C  
ATOM   3955  CG2 VAL A 239     -16.077 -11.865 -14.583  1.00  0.640          C  
ATOM   3956  H   VAL A 239     -14.639  -9.382 -13.831  1.00  0.480          H  
ATOM   3957  HA  VAL A 239     -17.490  -9.665 -14.083  1.00  0.580          H  
ATOM   3958  HB  VAL A 239     -15.585 -11.479 -12.587  1.00  0.770          H  
ATOM   3959 1HG1 VAL A 239     -17.436 -13.068 -12.760  1.00  0.770          H  
ATOM   3960 2HG1 VAL A 239     -17.913 -11.679 -11.803  1.00  0.770          H  
ATOM   3961 3HG1 VAL A 239     -18.401 -11.808 -13.466  1.00  0.770          H  
ATOM   3962 1HG2 VAL A 239     -15.877 -12.919 -14.473  1.00  0.770          H  
ATOM   3963 2HG2 VAL A 239     -16.910 -11.717 -15.257  1.00  0.770          H  
ATOM   3964 3HG2 VAL A 239     -15.212 -11.378 -14.964  1.00  0.770          H  
ATOM   3965  N   VAL A 240     -16.413  -9.057 -11.024  1.00  0.360          N  
ATOM   3966  CA  VAL A 240     -16.909  -8.530  -9.757  1.00  0.300          C  
ATOM   3967  C   VAL A 240     -17.573  -7.161  -9.955  1.00  0.320          C  
ATOM   3968  O   VAL A 240     -18.552  -6.850  -9.275  1.00  0.350          O  
ATOM   3969  CB  VAL A 240     -15.813  -8.514  -8.675  1.00  0.440          C  
ATOM   3970  CG1 VAL A 240     -14.715  -7.604  -9.028  1.00  0.440          C  
ATOM   3971  CG2 VAL A 240     -16.403  -8.064  -7.379  1.00  0.440          C  
ATOM   3972  H   VAL A 240     -15.410  -9.203 -11.203  1.00  0.430          H  
ATOM   3973  HA  VAL A 240     -17.670  -9.218  -9.394  1.00  0.360          H  
ATOM   3974  HB  VAL A 240     -15.421  -9.495  -8.560  1.00  0.530          H  
ATOM   3975 1HG1 VAL A 240     -13.996  -7.641  -8.264  1.00  0.530          H  
ATOM   3976 2HG1 VAL A 240     -14.272  -7.945  -9.941  1.00  0.530          H  
ATOM   3977 3HG1 VAL A 240     -15.056  -6.588  -9.144  1.00  0.530          H  
ATOM   3978 1HG2 VAL A 240     -15.629  -8.086  -6.632  1.00  0.530          H  
ATOM   3979 2HG2 VAL A 240     -16.787  -7.060  -7.470  1.00  0.530          H  
ATOM   3980 3HG2 VAL A 240     -17.199  -8.714  -7.097  1.00  0.530          H  
ATOM   3981  N   THR A 241     -17.058  -6.351 -10.885  1.00  0.330          N  
ATOM   3982  CA  THR A 241     -17.654  -5.054 -11.162  1.00  0.340          C  
ATOM   3983  C   THR A 241     -19.113  -5.256 -11.611  1.00  0.360          C  
ATOM   3984  O   THR A 241     -20.021  -4.563 -11.121  1.00  0.360          O  
ATOM   3985  CB  THR A 241     -16.825  -4.289 -12.226  1.00  0.470          C  
ATOM   3986  OG1 THR A 241     -15.483  -4.097 -11.732  1.00  0.470          O  
ATOM   3987  CG2 THR A 241     -17.432  -2.916 -12.504  1.00  0.470          C  
ATOM   3988  H   THR A 241     -16.202  -6.621 -11.376  1.00  0.400          H  
ATOM   3989  HA  THR A 241     -17.668  -4.477 -10.250  1.00  0.410          H  
ATOM   3990  HB  THR A 241     -16.798  -4.845 -13.146  1.00  0.570          H  
ATOM   3991  HG1 THR A 241     -15.013  -4.962 -11.671  1.00  0.570          H  
ATOM   3992 1HG2 THR A 241     -16.823  -2.401 -13.246  1.00  0.570          H  
ATOM   3993 2HG2 THR A 241     -18.445  -3.023 -12.881  1.00  0.570          H  
ATOM   3994 3HG2 THR A 241     -17.450  -2.334 -11.584  1.00  0.570          H  
ATOM   3995  N   ILE A 242     -19.337  -6.233 -12.513  1.00  0.370          N  
ATOM   3996  CA  ILE A 242     -20.683  -6.571 -12.990  1.00  0.390          C  
ATOM   3997  C   ILE A 242     -21.540  -7.062 -11.836  1.00  0.370          C  
ATOM   3998  O   ILE A 242     -22.709  -6.698 -11.726  1.00  0.340          O  
ATOM   3999  CB  ILE A 242     -20.710  -7.676 -14.077  1.00  0.540          C  
ATOM   4000  CG1 ILE A 242     -20.068  -7.148 -15.370  1.00  0.540          C  
ATOM   4001  CG2 ILE A 242     -22.207  -8.193 -14.321  1.00  0.540          C  
ATOM   4002  CD1 ILE A 242     -19.812  -8.226 -16.388  1.00  0.540          C  
ATOM   4003  H   ILE A 242     -18.516  -6.712 -12.902  1.00  0.440          H  
ATOM   4004  HA  ILE A 242     -21.133  -5.675 -13.407  1.00  0.470          H  
ATOM   4005  HB  ILE A 242     -20.099  -8.515 -13.740  1.00  0.650          H  
ATOM   4006 1HG1 ILE A 242     -20.693  -6.373 -15.812  1.00  0.650          H  
ATOM   4007 2HG1 ILE A 242     -19.111  -6.708 -15.108  1.00  0.650          H  
ATOM   4008 1HG2 ILE A 242     -22.223  -8.981 -15.065  1.00  0.650          H  
ATOM   4009 2HG2 ILE A 242     -22.634  -8.598 -13.404  1.00  0.650          H  
ATOM   4010 3HG2 ILE A 242     -22.828  -7.363 -14.664  1.00  0.650          H  
ATOM   4011 1HD1 ILE A 242     -19.313  -7.801 -17.252  1.00  0.650          H  
ATOM   4012 2HD1 ILE A 242     -19.189  -8.963 -15.925  1.00  0.650          H  
ATOM   4013 3HD1 ILE A 242     -20.734  -8.685 -16.706  1.00  0.650          H  
ATOM   4014  N   ALA A 243     -20.985  -7.925 -10.982  1.00  0.390          N  
ATOM   4015  CA  ALA A 243     -21.751  -8.498  -9.883  1.00  0.390          C  
ATOM   4016  C   ALA A 243     -22.405  -7.454  -9.008  1.00  0.380          C  
ATOM   4017  O   ALA A 243     -23.585  -7.587  -8.639  1.00  0.370          O  
ATOM   4018  CB  ALA A 243     -20.822  -9.290  -8.995  1.00  0.550          C  
ATOM   4019  H   ALA A 243     -20.022  -8.231 -11.144  1.00  0.470          H  
ATOM   4020  HA  ALA A 243     -22.513  -9.147 -10.312  1.00  0.470          H  
ATOM   4021 1HB  ALA A 243     -21.376  -9.769  -8.197  1.00  0.660          H  
ATOM   4022 2HB  ALA A 243     -20.352  -9.988  -9.591  1.00  0.660          H  
ATOM   4023 3HB  ALA A 243     -20.077  -8.643  -8.573  1.00  0.660          H  
ATOM   4024  N   LEU A 244     -21.668  -6.381  -8.731  1.00  0.410          N  
ATOM   4025  CA  LEU A 244     -22.215  -5.367  -7.868  1.00  0.400          C  
ATOM   4026  C   LEU A 244     -23.158  -4.495  -8.656  1.00  0.360          C  
ATOM   4027  O   LEU A 244     -24.245  -4.181  -8.172  1.00  0.390          O  
ATOM   4028  CB  LEU A 244     -21.113  -4.515  -7.274  1.00  0.560          C  
ATOM   4029  CG  LEU A 244     -20.443  -5.074  -6.036  1.00  0.560          C  
ATOM   4030  CD1 LEU A 244     -19.502  -6.208  -6.420  1.00  0.560          C  
ATOM   4031  CD2 LEU A 244     -19.731  -4.008  -5.374  1.00  0.560          C  
ATOM   4032  H   LEU A 244     -20.690  -6.350  -9.050  1.00  0.490          H  
ATOM   4033  HA  LEU A 244     -22.768  -5.845  -7.064  1.00  0.480          H  
ATOM   4034 1HB  LEU A 244     -20.344  -4.379  -8.039  1.00  0.680          H  
ATOM   4035 2HB  LEU A 244     -21.516  -3.557  -7.032  1.00  0.680          H  
ATOM   4036  HG  LEU A 244     -21.190  -5.481  -5.365  1.00  0.680          H  
ATOM   4037 1HD1 LEU A 244     -19.036  -6.597  -5.547  1.00  0.680          H  
ATOM   4038 2HD1 LEU A 244     -20.018  -7.004  -6.899  1.00  0.680          H  
ATOM   4039 3HD1 LEU A 244     -18.746  -5.822  -7.084  1.00  0.680          H  
ATOM   4040 1HD2 LEU A 244     -19.247  -4.408  -4.506  1.00  0.680          H  
ATOM   4041 2HD2 LEU A 244     -19.007  -3.604  -6.039  1.00  0.680          H  
ATOM   4042 3HD2 LEU A 244     -20.413  -3.234  -5.086  1.00  0.680          H  
ATOM   4043  N   TYR A 245     -22.801  -4.184  -9.902  1.00  0.310          N  
ATOM   4044  CA  TYR A 245     -23.638  -3.378 -10.766  1.00  0.270          C  
ATOM   4045  C   TYR A 245     -25.031  -3.983 -10.873  1.00  0.290          C  
ATOM   4046  O   TYR A 245     -26.032  -3.272 -10.733  1.00  0.290          O  
ATOM   4047  CB  TYR A 245     -22.989  -3.239 -12.139  1.00  0.390          C  
ATOM   4048  CG  TYR A 245     -23.830  -2.555 -13.140  1.00  0.390          C  
ATOM   4049  CD1 TYR A 245     -23.971  -1.184 -13.098  1.00  0.390          C  
ATOM   4050  CD2 TYR A 245     -24.460  -3.302 -14.124  1.00  0.390          C  
ATOM   4051  CE1 TYR A 245     -24.748  -0.552 -14.025  1.00  0.390          C  
ATOM   4052  CE2 TYR A 245     -25.229  -2.668 -15.053  1.00  0.390          C  
ATOM   4053  CZ  TYR A 245     -25.377  -1.293 -15.001  1.00  0.390          C  
ATOM   4054  OH  TYR A 245     -26.165  -0.653 -15.900  1.00  0.390          O  
ATOM   4055  H   TYR A 245     -21.887  -4.479 -10.263  1.00  0.370          H  
ATOM   4056  HA  TYR A 245     -23.738  -2.390 -10.324  1.00  0.320          H  
ATOM   4057 1HB  TYR A 245     -22.053  -2.687 -12.039  1.00  0.470          H  
ATOM   4058 2HB  TYR A 245     -22.745  -4.216 -12.518  1.00  0.470          H  
ATOM   4059  HD1 TYR A 245     -23.470  -0.607 -12.322  1.00  0.470          H  
ATOM   4060  HD2 TYR A 245     -24.345  -4.384 -14.155  1.00  0.470          H  
ATOM   4061  HE1 TYR A 245     -24.874   0.528 -13.994  1.00  0.470          H  
ATOM   4062  HE2 TYR A 245     -25.739  -3.242 -15.833  1.00  0.470          H  
ATOM   4063  HH  TYR A 245     -26.717  -1.298 -16.396  1.00  0.470          H  
ATOM   4064  N   SER A 246     -25.091  -5.290 -11.138  1.00  0.300          N  
ATOM   4065  CA  SER A 246     -26.345  -6.006 -11.272  1.00  0.330          C  
ATOM   4066  C   SER A 246     -27.172  -5.895  -9.993  1.00  0.370          C  
ATOM   4067  O   SER A 246     -28.369  -5.587 -10.052  1.00  0.410          O  
ATOM   4068  CB  SER A 246     -26.071  -7.459 -11.586  1.00  0.450          C  
ATOM   4069  OG  SER A 246     -27.267  -8.177 -11.710  1.00  0.450          O  
ATOM   4070  H   SER A 246     -24.216  -5.802 -11.257  1.00  0.360          H  
ATOM   4071  HA  SER A 246     -26.909  -5.560 -12.091  1.00  0.400          H  
ATOM   4072 1HB  SER A 246     -25.496  -7.525 -12.510  1.00  0.540          H  
ATOM   4073 2HB  SER A 246     -25.458  -7.890 -10.793  1.00  0.540          H  
ATOM   4074  HG  SER A 246     -27.008  -9.082 -11.891  1.00  0.540          H  
ATOM   4075  N   TYR A 247     -26.545  -6.124  -8.824  1.00  0.370          N  
ATOM   4076  CA  TYR A 247     -27.252  -5.977  -7.552  1.00  0.490          C  
ATOM   4077  C   TYR A 247     -27.831  -4.584  -7.400  1.00  0.430          C  
ATOM   4078  O   TYR A 247     -28.995  -4.425  -7.004  1.00  0.400          O  
ATOM   4079  CB  TYR A 247     -26.367  -6.258  -6.347  1.00  0.640          C  
ATOM   4080  CG  TYR A 247     -27.102  -6.001  -5.037  1.00  0.640          C  
ATOM   4081  CD1 TYR A 247     -27.999  -6.932  -4.588  1.00  0.640          C  
ATOM   4082  CD2 TYR A 247     -26.879  -4.833  -4.290  1.00  0.640          C  
ATOM   4083  CE1 TYR A 247     -28.664  -6.729  -3.413  1.00  0.640          C  
ATOM   4084  CE2 TYR A 247     -27.559  -4.633  -3.094  1.00  0.640          C  
ATOM   4085  CZ  TYR A 247     -28.447  -5.601  -2.658  1.00  0.640          C  
ATOM   4086  OH  TYR A 247     -29.131  -5.473  -1.476  1.00  0.640          O  
ATOM   4087  H   TYR A 247     -25.564  -6.428  -8.832  1.00  0.440          H  
ATOM   4088  HA  TYR A 247     -28.080  -6.686  -7.542  1.00  0.590          H  
ATOM   4089 1HB  TYR A 247     -26.041  -7.297  -6.367  1.00  0.770          H  
ATOM   4090 2HB  TYR A 247     -25.476  -5.628  -6.380  1.00  0.770          H  
ATOM   4091  HD1 TYR A 247     -28.172  -7.838  -5.164  1.00  0.770          H  
ATOM   4092  HD2 TYR A 247     -26.171  -4.099  -4.641  1.00  0.770          H  
ATOM   4093  HE1 TYR A 247     -29.361  -7.468  -3.054  1.00  0.770          H  
ATOM   4094  HE2 TYR A 247     -27.389  -3.739  -2.495  1.00  0.770          H  
ATOM   4095  HH  TYR A 247     -29.120  -4.551  -1.183  1.00  0.770          H  
ATOM   4096  N   PHE A 248     -26.999  -3.572  -7.660  1.00  0.440          N  
ATOM   4097  CA  PHE A 248     -27.415  -2.197  -7.504  1.00  0.420          C  
ATOM   4098  C   PHE A 248     -28.614  -1.928  -8.387  1.00  0.420          C  
ATOM   4099  O   PHE A 248     -29.587  -1.348  -7.914  1.00  0.440          O  
ATOM   4100  CB  PHE A 248     -26.278  -1.243  -7.891  1.00  0.600          C  
ATOM   4101  CG  PHE A 248     -25.029  -1.313  -7.004  1.00  0.600          C  
ATOM   4102  CD1 PHE A 248     -25.077  -1.718  -5.681  1.00  0.600          C  
ATOM   4103  CD2 PHE A 248     -23.786  -0.991  -7.530  1.00  0.600          C  
ATOM   4104  CE1 PHE A 248     -23.950  -1.803  -4.914  1.00  0.600          C  
ATOM   4105  CE2 PHE A 248     -22.653  -1.073  -6.752  1.00  0.600          C  
ATOM   4106  CZ  PHE A 248     -22.749  -1.485  -5.443  1.00  0.600          C  
ATOM   4107  H   PHE A 248     -26.038  -3.775  -7.958  1.00  0.530          H  
ATOM   4108  HA  PHE A 248     -27.720  -2.033  -6.483  1.00  0.500          H  
ATOM   4109 1HB  PHE A 248     -25.976  -1.453  -8.914  1.00  0.720          H  
ATOM   4110 2HB  PHE A 248     -26.652  -0.220  -7.865  1.00  0.720          H  
ATOM   4111  HD1 PHE A 248     -26.008  -1.980  -5.246  1.00  0.720          H  
ATOM   4112  HD2 PHE A 248     -23.707  -0.670  -8.567  1.00  0.720          H  
ATOM   4113  HE1 PHE A 248     -24.017  -2.130  -3.882  1.00  0.720          H  
ATOM   4114  HE2 PHE A 248     -21.676  -0.813  -7.170  1.00  0.720          H  
ATOM   4115  HZ  PHE A 248     -21.866  -1.554  -4.835  1.00  0.720          H  
ATOM   4116  N   LEU A 249     -28.594  -2.379  -9.648  1.00  0.400          N  
ATOM   4117  CA  LEU A 249     -29.751  -2.135 -10.499  1.00  0.430          C  
ATOM   4118  C   LEU A 249     -30.983  -2.838  -9.979  1.00  0.480          C  
ATOM   4119  O   LEU A 249     -32.083  -2.270  -9.979  1.00  0.510          O  
ATOM   4120  CB  LEU A 249     -29.553  -2.683 -11.906  1.00  0.590          C  
ATOM   4121  CG  LEU A 249     -28.553  -2.039 -12.831  1.00  0.590          C  
ATOM   4122  CD1 LEU A 249     -28.519  -2.925 -14.055  1.00  0.590          C  
ATOM   4123  CD2 LEU A 249     -28.953  -0.574 -13.171  1.00  0.590          C  
ATOM   4124  H   LEU A 249     -27.757  -2.846 -10.015  1.00  0.480          H  
ATOM   4125  HA  LEU A 249     -29.948  -1.068 -10.522  1.00  0.520          H  
ATOM   4126 1HB  LEU A 249     -29.244  -3.725 -11.799  1.00  0.710          H  
ATOM   4127 2HB  LEU A 249     -30.517  -2.674 -12.408  1.00  0.710          H  
ATOM   4128  HG  LEU A 249     -27.557  -2.038 -12.386  1.00  0.710          H  
ATOM   4129 1HD1 LEU A 249     -27.842  -2.536 -14.757  1.00  0.710          H  
ATOM   4130 2HD1 LEU A 249     -28.216  -3.933 -13.776  1.00  0.710          H  
ATOM   4131 3HD1 LEU A 249     -29.505  -2.959 -14.512  1.00  0.710          H  
ATOM   4132 1HD2 LEU A 249     -28.225  -0.151 -13.871  1.00  0.710          H  
ATOM   4133 2HD2 LEU A 249     -29.942  -0.558 -13.626  1.00  0.710          H  
ATOM   4134 3HD2 LEU A 249     -28.964   0.026 -12.267  1.00  0.710          H  
ATOM   4135  N   ALA A 250     -30.812  -4.082  -9.514  1.00  0.470          N  
ATOM   4136  CA  ALA A 250     -31.947  -4.842  -9.041  1.00  0.490          C  
ATOM   4137  C   ALA A 250     -32.626  -4.100  -7.916  1.00  0.500          C  
ATOM   4138  O   ALA A 250     -33.850  -3.988  -7.925  1.00  0.520          O  
ATOM   4139  CB  ALA A 250     -31.504  -6.217  -8.578  1.00  0.680          C  
ATOM   4140  H   ALA A 250     -29.886  -4.522  -9.557  1.00  0.560          H  
ATOM   4141  HA  ALA A 250     -32.656  -4.947  -9.858  1.00  0.590          H  
ATOM   4142 1HB  ALA A 250     -32.367  -6.780  -8.242  1.00  0.810          H  
ATOM   4143 2HB  ALA A 250     -31.023  -6.747  -9.396  1.00  0.810          H  
ATOM   4144 3HB  ALA A 250     -30.799  -6.105  -7.763  1.00  0.810          H  
ATOM   4145  N   CYS A 251     -31.828  -3.514  -7.009  1.00  0.480          N  
ATOM   4146  CA  CYS A 251     -32.331  -2.729  -5.888  1.00  0.500          C  
ATOM   4147  C   CYS A 251     -32.824  -1.338  -6.237  1.00  0.490          C  
ATOM   4148  O   CYS A 251     -33.825  -0.876  -5.696  1.00  0.470          O  
ATOM   4149  CB  CYS A 251     -31.269  -2.556  -4.856  1.00  0.690          C  
ATOM   4150  SG  CYS A 251     -30.899  -3.978  -4.011  1.00  0.690          S  
ATOM   4151  H   CYS A 251     -30.819  -3.686  -7.087  1.00  0.580          H  
ATOM   4152  HA  CYS A 251     -33.153  -3.291  -5.450  1.00  0.600          H  
ATOM   4153 1HB  CYS A 251     -30.379  -2.248  -5.378  1.00  0.830          H  
ATOM   4154 2HB  CYS A 251     -31.550  -1.783  -4.156  1.00  0.830          H  
ATOM   4155  HG  CYS A 251     -30.177  -4.542  -4.990  1.00  0.830          H  
ATOM   4156  N   LEU A 252     -32.180  -0.656  -7.175  1.00  0.500          N  
ATOM   4157  CA  LEU A 252     -32.635   0.684  -7.506  1.00  0.510          C  
ATOM   4158  C   LEU A 252     -34.071   0.599  -7.999  1.00  0.500          C  
ATOM   4159  O   LEU A 252     -34.866   1.515  -7.760  1.00  0.500          O  
ATOM   4160  CB  LEU A 252     -31.700   1.353  -8.537  1.00  0.710          C  
ATOM   4161  CG  LEU A 252     -30.250   1.780  -8.015  1.00  0.710          C  
ATOM   4162  CD1 LEU A 252     -29.390   2.194  -9.207  1.00  0.710          C  
ATOM   4163  CD2 LEU A 252     -30.367   2.943  -7.006  1.00  0.710          C  
ATOM   4164  H   LEU A 252     -31.335  -1.035  -7.602  1.00  0.600          H  
ATOM   4165  HA  LEU A 252     -32.641   1.279  -6.602  1.00  0.610          H  
ATOM   4166 1HB  LEU A 252     -31.557   0.648  -9.359  1.00  0.850          H  
ATOM   4167 2HB  LEU A 252     -32.196   2.235  -8.926  1.00  0.850          H  
ATOM   4168  HG  LEU A 252     -29.774   0.952  -7.528  1.00  0.850          H  
ATOM   4169 1HD1 LEU A 252     -28.398   2.470  -8.858  1.00  0.850          H  
ATOM   4170 2HD1 LEU A 252     -29.305   1.358  -9.902  1.00  0.850          H  
ATOM   4171 3HD1 LEU A 252     -29.844   3.033  -9.704  1.00  0.850          H  
ATOM   4172 1HD2 LEU A 252     -29.375   3.233  -6.664  1.00  0.850          H  
ATOM   4173 2HD2 LEU A 252     -30.844   3.783  -7.478  1.00  0.850          H  
ATOM   4174 3HD2 LEU A 252     -30.955   2.640  -6.148  1.00  0.850          H  
ATOM   4175  N   ILE A 253     -34.428  -0.506  -8.664  1.00  0.500          N  
ATOM   4176  CA  ILE A 253     -35.808  -0.640  -9.077  1.00  0.480          C  
ATOM   4177  C   ILE A 253     -36.574  -1.355  -7.928  1.00  0.460          C  
ATOM   4178  O   ILE A 253     -37.564  -0.847  -7.402  1.00  0.460          O  
ATOM   4179  CB  ILE A 253     -35.947  -1.497 -10.359  1.00  0.680          C  
ATOM   4180  CG1 ILE A 253     -35.035  -0.956 -11.537  1.00  0.680          C  
ATOM   4181  CG2 ILE A 253     -37.442  -1.513 -10.801  1.00  0.680          C  
ATOM   4182  CD1 ILE A 253     -35.191   0.477 -11.944  1.00  0.680          C  
ATOM   4183  H   ILE A 253     -33.714  -1.205  -8.904  1.00  0.600          H  
ATOM   4184  HA  ILE A 253     -36.246   0.329  -9.226  1.00  0.580          H  
ATOM   4185  HB  ILE A 253     -35.619  -2.504 -10.146  1.00  0.820          H  
ATOM   4186 1HG1 ILE A 253     -33.996  -1.113 -11.254  1.00  0.820          H  
ATOM   4187 2HG1 ILE A 253     -35.244  -1.572 -12.415  1.00  0.820          H  
ATOM   4188 1HG2 ILE A 253     -37.559  -2.124 -11.688  1.00  0.820          H  
ATOM   4189 2HG2 ILE A 253     -38.043  -1.913 -10.021  1.00  0.820          H  
ATOM   4190 3HG2 ILE A 253     -37.781  -0.506 -11.018  1.00  0.820          H  
ATOM   4191 1HD1 ILE A 253     -34.501   0.692 -12.765  1.00  0.820          H  
ATOM   4192 2HD1 ILE A 253     -36.204   0.679 -12.271  1.00  0.820          H  
ATOM   4193 3HD1 ILE A 253     -34.937   1.103 -11.100  1.00  0.820          H  
ATOM   4194  N   GLY A 254     -36.061  -2.504  -7.487  1.00  0.450          N  
ATOM   4195  CA  GLY A 254     -36.669  -3.400  -6.498  1.00  0.440          C  
ATOM   4196  C   GLY A 254     -36.988  -2.850  -5.106  1.00  0.430          C  
ATOM   4197  O   GLY A 254     -37.918  -3.307  -4.432  1.00  0.410          O  
ATOM   4198  H   GLY A 254     -35.207  -2.842  -7.907  1.00  0.540          H  
ATOM   4199 1HA  GLY A 254     -37.573  -3.793  -6.928  1.00  0.530          H  
ATOM   4200 2HA  GLY A 254     -35.996  -4.248  -6.379  1.00  0.530          H  
ATOM   4201  N   ARG A 255     -36.229  -1.875  -4.639  1.00  0.440          N  
ATOM   4202  CA  ARG A 255     -36.450  -1.336  -3.317  1.00  0.430          C  
ATOM   4203  C   ARG A 255     -37.280  -0.072  -3.298  1.00  0.460          C  
ATOM   4204  O   ARG A 255     -37.350   0.594  -2.260  1.00  0.470          O  
ATOM   4205  CB  ARG A 255     -35.116  -1.092  -2.654  1.00  0.610          C  
ATOM   4206  CG  ARG A 255     -34.248  -2.337  -2.549  1.00  0.610          C  
ATOM   4207  CD  ARG A 255     -34.745  -3.324  -1.568  1.00  0.610          C  
ATOM   4208  NE  ARG A 255     -33.911  -4.500  -1.547  1.00  0.610          N  
ATOM   4209  CZ  ARG A 255     -32.722  -4.595  -0.898  1.00  0.610          C  
ATOM   4210  NH1 ARG A 255     -32.229  -3.573  -0.242  1.00  0.610          N  
ATOM   4211  NH2 ARG A 255     -32.022  -5.703  -0.900  1.00  0.610          N  
ATOM   4212  H   ARG A 255     -35.440  -1.519  -5.176  1.00  0.530          H  
ATOM   4213  HA  ARG A 255     -36.993  -2.077  -2.738  1.00  0.520          H  
ATOM   4214 1HB  ARG A 255     -34.556  -0.350  -3.219  1.00  0.730          H  
ATOM   4215 2HB  ARG A 255     -35.270  -0.699  -1.652  1.00  0.730          H  
ATOM   4216 1HG  ARG A 255     -34.243  -2.841  -3.499  1.00  0.730          H  
ATOM   4217 2HG  ARG A 255     -33.239  -2.056  -2.300  1.00  0.730          H  
ATOM   4218 1HD  ARG A 255     -34.771  -2.888  -0.572  1.00  0.730          H  
ATOM   4219 2HD  ARG A 255     -35.743  -3.654  -1.842  1.00  0.730          H  
ATOM   4220  HE  ARG A 255     -34.280  -5.322  -2.070  1.00  0.730          H  
ATOM   4221 1HH1 ARG A 255     -32.735  -2.688  -0.198  1.00  0.730          H  
ATOM   4222 2HH1 ARG A 255     -31.328  -3.703   0.229  1.00  0.730          H  
ATOM   4223 1HH2 ARG A 255     -32.360  -6.528  -1.377  1.00  0.730          H  
ATOM   4224 2HH2 ARG A 255     -31.129  -5.699  -0.391  1.00  0.730          H  
ATOM   4225  N   GLN A 256     -37.916   0.259  -4.416  1.00  0.490          N  
ATOM   4226  CA  GLN A 256     -38.809   1.403  -4.447  1.00  0.520          C  
ATOM   4227  C   GLN A 256     -39.973   1.115  -3.542  1.00  0.550          C  
ATOM   4228  O   GLN A 256     -40.432  -0.016  -3.486  1.00  0.650          O  
ATOM   4229  CB  GLN A 256     -39.311   1.657  -5.853  1.00  0.720          C  
ATOM   4230  CG  GLN A 256     -38.254   2.127  -6.757  1.00  0.720          C  
ATOM   4231  CD  GLN A 256     -37.789   3.426  -6.327  1.00  0.720          C  
ATOM   4232  OE1 GLN A 256     -38.587   4.223  -5.845  1.00  0.720          O  
ATOM   4233  NE2 GLN A 256     -36.522   3.681  -6.480  1.00  0.720          N  
ATOM   4234  H   GLN A 256     -37.769  -0.296  -5.268  1.00  0.590          H  
ATOM   4235  HA  GLN A 256     -38.291   2.282  -4.072  1.00  0.620          H  
ATOM   4236 1HB  GLN A 256     -39.704   0.727  -6.264  1.00  0.860          H  
ATOM   4237 2HB  GLN A 256     -40.126   2.380  -5.830  1.00  0.860          H  
ATOM   4238 1HG  GLN A 256     -37.402   1.458  -6.702  1.00  0.860          H  
ATOM   4239 2HG  GLN A 256     -38.614   2.183  -7.765  1.00  0.860          H  
ATOM   4240 1HE2 GLN A 256     -36.168   4.600  -6.215  1.00  0.860          H  
ATOM   4241 2HE2 GLN A 256     -35.893   2.976  -6.896  1.00  0.860          H  
ATOM   4242  N   PHE A 257     -40.490   2.116  -2.849  1.00  0.520          N  
ATOM   4243  CA  PHE A 257     -41.624   1.827  -1.987  1.00  0.530          C  
ATOM   4244  C   PHE A 257     -42.902   1.856  -2.786  1.00  0.600          C  
ATOM   4245  O   PHE A 257     -43.230   2.871  -3.404  1.00  1.020          O  
ATOM   4246  CB  PHE A 257     -41.743   2.849  -0.847  1.00  0.740          C  
ATOM   4247  CG  PHE A 257     -40.644   2.773   0.192  1.00  0.740          C  
ATOM   4248  CD1 PHE A 257     -39.514   3.563   0.070  1.00  0.740          C  
ATOM   4249  CD2 PHE A 257     -40.738   1.914   1.290  1.00  0.740          C  
ATOM   4250  CE1 PHE A 257     -38.501   3.498   0.992  1.00  0.740          C  
ATOM   4251  CE2 PHE A 257     -39.720   1.854   2.225  1.00  0.740          C  
ATOM   4252  CZ  PHE A 257     -38.598   2.646   2.067  1.00  0.740          C  
ATOM   4253  H   PHE A 257     -40.112   3.053  -2.918  1.00  0.620          H  
ATOM   4254  HA  PHE A 257     -41.505   0.828  -1.560  1.00  0.640          H  
ATOM   4255 1HB  PHE A 257     -41.761   3.863  -1.255  1.00  0.890          H  
ATOM   4256 2HB  PHE A 257     -42.699   2.697  -0.343  1.00  0.890          H  
ATOM   4257  HD1 PHE A 257     -39.426   4.241  -0.780  1.00  0.890          H  
ATOM   4258  HD2 PHE A 257     -41.632   1.281   1.406  1.00  0.890          H  
ATOM   4259  HE1 PHE A 257     -37.621   4.119   0.864  1.00  0.890          H  
ATOM   4260  HE2 PHE A 257     -39.797   1.180   3.080  1.00  0.890          H  
ATOM   4261  HZ  PHE A 257     -37.785   2.602   2.799  1.00  0.890          H  
ATOM   4262  N   LEU A 258     -43.627   0.749  -2.783  1.00  0.180          N  
ATOM   4263  CA  LEU A 258     -44.879   0.724  -3.517  1.00  0.190          C  
ATOM   4264  C   LEU A 258     -45.941   1.193  -2.560  1.00  0.180          C  
ATOM   4265  O   LEU A 258     -45.730   1.144  -1.352  1.00  0.130          O  
ATOM   4266  CB  LEU A 258     -45.196  -0.665  -4.069  1.00  0.260          C  
ATOM   4267  CG  LEU A 258     -44.130  -1.272  -5.013  1.00  0.260          C  
ATOM   4268  CD1 LEU A 258     -44.608  -2.664  -5.457  1.00  0.260          C  
ATOM   4269  CD2 LEU A 258     -43.855  -0.324  -6.186  1.00  0.260          C  
ATOM   4270  H   LEU A 258     -43.294  -0.092  -2.287  1.00  0.220          H  
ATOM   4271  HA  LEU A 258     -44.847   1.440  -4.332  1.00  0.230          H  
ATOM   4272 1HB  LEU A 258     -45.337  -1.345  -3.239  1.00  0.310          H  
ATOM   4273 2HB  LEU A 258     -46.135  -0.609  -4.620  1.00  0.310          H  
ATOM   4274  HG  LEU A 258     -43.201  -1.408  -4.476  1.00  0.310          H  
ATOM   4275 1HD1 LEU A 258     -43.861  -3.121  -6.105  1.00  0.310          H  
ATOM   4276 2HD1 LEU A 258     -44.758  -3.295  -4.586  1.00  0.310          H  
ATOM   4277 3HD1 LEU A 258     -45.539  -2.578  -5.993  1.00  0.310          H  
ATOM   4278 1HD2 LEU A 258     -43.119  -0.768  -6.816  1.00  0.310          H  
ATOM   4279 2HD2 LEU A 258     -44.740  -0.142  -6.753  1.00  0.310          H  
ATOM   4280 3HD2 LEU A 258     -43.474   0.620  -5.816  1.00  0.310          H  
ATOM   4281  N   ASP A 259     -47.052   1.696  -3.094  1.00  0.260          N  
ATOM   4282  CA  ASP A 259     -48.159   2.194  -2.289  1.00  0.300          C  
ATOM   4283  C   ASP A 259     -48.873   1.077  -1.510  1.00  0.270          C  
ATOM   4284  O   ASP A 259     -49.508   0.225  -2.149  1.00  0.330          O  
ATOM   4285  CB  ASP A 259     -49.197   2.897  -3.176  1.00  0.400          C  
ATOM   4286  CG  ASP A 259     -50.348   3.529  -2.365  1.00  0.400          C  
ATOM   4287  OD1 ASP A 259     -50.381   3.304  -1.161  1.00  0.400          O  
ATOM   4288  OD2 ASP A 259     -51.170   4.211  -2.934  1.00  0.400          O  
ATOM   4289  H   ASP A 259     -47.139   1.744  -4.111  1.00  0.310          H  
ATOM   4290  HA  ASP A 259     -47.758   2.953  -1.630  1.00  0.360          H  
ATOM   4291 1HB  ASP A 259     -48.704   3.680  -3.760  1.00  0.480          H  
ATOM   4292 2HB  ASP A 259     -49.617   2.182  -3.889  1.00  0.480          H  
ATOM   4293  N   PRO A 260     -48.826   1.071  -0.144  1.00  0.230          N  
ATOM   4294  CA  PRO A 260     -49.409   0.088   0.772  1.00  0.180          C  
ATOM   4295  C   PRO A 260     -50.873  -0.186   0.459  1.00  0.300          C  
ATOM   4296  O   PRO A 260     -51.396  -1.265   0.748  1.00  0.290          O  
ATOM   4297  CB  PRO A 260     -49.266   0.776   2.136  1.00  0.270          C  
ATOM   4298  CG  PRO A 260     -48.050   1.647   1.991  1.00  0.270          C  
ATOM   4299  CD  PRO A 260     -48.110   2.172   0.586  1.00  0.270          C  
ATOM   4300  HA  PRO A 260     -48.823  -0.838   0.729  1.00  0.220          H  
ATOM   4301 1HB  PRO A 260     -50.174   1.352   2.362  1.00  0.320          H  
ATOM   4302 2HB  PRO A 260     -49.161   0.025   2.927  1.00  0.320          H  
ATOM   4303 1HG  PRO A 260     -48.040   2.441   2.755  1.00  0.320          H  
ATOM   4304 2HG  PRO A 260     -47.146   1.044   2.148  1.00  0.320          H  
ATOM   4305 1HD  PRO A 260     -48.671   3.118   0.543  1.00  0.320          H  
ATOM   4306 2HD  PRO A 260     -47.071   2.282   0.260  1.00  0.320          H  
ATOM   4307  N   ALA A 261     -51.545   0.798  -0.141  1.00  0.430          N  
ATOM   4308  CA  ALA A 261     -52.943   0.697  -0.518  1.00  0.550          C  
ATOM   4309  C   ALA A 261     -53.224  -0.571  -1.320  1.00  0.580          C  
ATOM   4310  O   ALA A 261     -54.332  -1.105  -1.281  1.00  0.620          O  
ATOM   4311  CB  ALA A 261     -53.344   1.896  -1.349  1.00  0.720          C  
ATOM   4312  H   ALA A 261     -51.062   1.681  -0.374  1.00  0.520          H  
ATOM   4313  HA  ALA A 261     -53.537   0.668   0.396  1.00  0.660          H  
ATOM   4314 1HB  ALA A 261     -54.397   1.829  -1.606  1.00  0.870          H  
ATOM   4315 2HB  ALA A 261     -53.160   2.809  -0.781  1.00  0.870          H  
ATOM   4316 3HB  ALA A 261     -52.748   1.917  -2.258  1.00  0.870          H  
ATOM   4317  N   GLN A 262     -52.233  -1.015  -2.102  1.00  0.580          N  
ATOM   4318  CA  GLN A 262     -52.405  -2.153  -2.986  1.00  0.660          C  
ATOM   4319  C   GLN A 262     -52.119  -3.512  -2.350  1.00  0.610          C  
ATOM   4320  O   GLN A 262     -52.285  -4.539  -3.009  1.00  0.700          O  
ATOM   4321  CB  GLN A 262     -51.510  -1.975  -4.200  1.00  0.890          C  
ATOM   4322  CG  GLN A 262     -51.805  -0.738  -4.997  1.00  0.890          C  
ATOM   4323  CD  GLN A 262     -53.212  -0.710  -5.494  1.00  0.890          C  
ATOM   4324  OE1 GLN A 262     -53.686  -1.652  -6.135  1.00  0.890          O  
ATOM   4325  NE2 GLN A 262     -53.912   0.374  -5.195  1.00  0.890          N  
ATOM   4326  H   GLN A 262     -51.321  -0.542  -2.067  1.00  0.700          H  
ATOM   4327  HA  GLN A 262     -53.444  -2.165  -3.314  1.00  0.790          H  
ATOM   4328 1HB  GLN A 262     -50.485  -1.892  -3.859  1.00  1.070          H  
ATOM   4329 2HB  GLN A 262     -51.584  -2.844  -4.853  1.00  1.070          H  
ATOM   4330 1HG  GLN A 262     -51.642   0.136  -4.363  1.00  1.070          H  
ATOM   4331 2HG  GLN A 262     -51.132  -0.703  -5.861  1.00  1.070          H  
ATOM   4332 1HE2 GLN A 262     -54.865   0.455  -5.493  1.00  1.070          H  
ATOM   4333 2HE2 GLN A 262     -53.488   1.114  -4.666  1.00  1.070          H  
ATOM   4334  N   GLY A 263     -51.659  -3.536  -1.098  1.00  0.490          N  
ATOM   4335  CA  GLY A 263     -51.403  -4.796  -0.404  1.00  0.480          C  
ATOM   4336  C   GLY A 263     -50.193  -5.618  -0.864  1.00  0.480          C  
ATOM   4337  O   GLY A 263     -50.200  -6.841  -0.714  1.00  0.510          O  
ATOM   4338  H   GLY A 263     -51.548  -2.658  -0.582  1.00  0.590          H  
ATOM   4339 1HA  GLY A 263     -51.289  -4.576   0.658  1.00  0.580          H  
ATOM   4340 2HA  GLY A 263     -52.296  -5.415  -0.483  1.00  0.580          H  
ATOM   4341  N   TYR A 264     -49.162  -4.994  -1.426  1.00  0.460          N  
ATOM   4342  CA  TYR A 264     -48.028  -5.786  -1.889  1.00  0.470          C  
ATOM   4343  C   TYR A 264     -47.179  -6.275  -0.731  1.00  0.460          C  
ATOM   4344  O   TYR A 264     -46.977  -5.561   0.261  1.00  0.410          O  
ATOM   4345  CB  TYR A 264     -47.145  -4.999  -2.854  1.00  0.650          C  
ATOM   4346  CG  TYR A 264     -47.760  -4.753  -4.170  1.00  0.650          C  
ATOM   4347  CD1 TYR A 264     -48.145  -3.484  -4.506  1.00  0.650          C  
ATOM   4348  CD2 TYR A 264     -47.960  -5.798  -5.050  1.00  0.650          C  
ATOM   4349  CE1 TYR A 264     -48.721  -3.255  -5.720  1.00  0.650          C  
ATOM   4350  CE2 TYR A 264     -48.539  -5.567  -6.267  1.00  0.650          C  
ATOM   4351  CZ  TYR A 264     -48.919  -4.300  -6.605  1.00  0.650          C  
ATOM   4352  OH  TYR A 264     -49.508  -4.068  -7.833  1.00  0.650          O  
ATOM   4353  H   TYR A 264     -49.175  -3.992  -1.531  1.00  0.550          H  
ATOM   4354  HA  TYR A 264     -48.413  -6.664  -2.407  1.00  0.560          H  
ATOM   4355 1HB  TYR A 264     -46.916  -4.038  -2.425  1.00  0.780          H  
ATOM   4356 2HB  TYR A 264     -46.202  -5.525  -3.001  1.00  0.780          H  
ATOM   4357  HD1 TYR A 264     -47.994  -2.657  -3.810  1.00  0.780          H  
ATOM   4358  HD2 TYR A 264     -47.658  -6.808  -4.779  1.00  0.780          H  
ATOM   4359  HE1 TYR A 264     -49.028  -2.253  -5.984  1.00  0.780          H  
ATOM   4360  HE2 TYR A 264     -48.697  -6.388  -6.965  1.00  0.780          H  
ATOM   4361  HH  TYR A 264     -49.572  -3.099  -8.004  1.00  0.780          H  
ATOM   4362  N   LYS A 265     -46.703  -7.508  -0.857  1.00  0.520          N  
ATOM   4363  CA  LYS A 265     -45.855  -8.098   0.154  1.00  0.520          C  
ATOM   4364  C   LYS A 265     -44.594  -7.266   0.310  1.00  0.430          C  
ATOM   4365  O   LYS A 265     -43.974  -6.891  -0.679  1.00  0.340          O  
ATOM   4366  CB  LYS A 265     -45.509  -9.549  -0.206  1.00  0.730          C  
ATOM   4367  CG  LYS A 265     -44.747 -10.281   0.886  1.00  0.730          C  
ATOM   4368  CD  LYS A 265     -44.357 -11.696   0.509  1.00  0.730          C  
ATOM   4369  CE  LYS A 265     -43.652 -12.396   1.685  1.00  0.730          C  
ATOM   4370  NZ  LYS A 265     -42.332 -11.740   2.046  1.00  0.730          N  
ATOM   4371  H   LYS A 265     -46.934  -8.039  -1.685  1.00  0.620          H  
ATOM   4372  HA  LYS A 265     -46.388  -8.091   1.105  1.00  0.620          H  
ATOM   4373 1HB  LYS A 265     -46.423 -10.103  -0.419  1.00  0.870          H  
ATOM   4374 2HB  LYS A 265     -44.893  -9.562  -1.104  1.00  0.870          H  
ATOM   4375 1HG  LYS A 265     -43.850  -9.749   1.076  1.00  0.870          H  
ATOM   4376 2HG  LYS A 265     -45.337 -10.299   1.799  1.00  0.870          H  
ATOM   4377 1HD  LYS A 265     -45.243 -12.265   0.232  1.00  0.870          H  
ATOM   4378 2HD  LYS A 265     -43.677 -11.666  -0.343  1.00  0.870          H  
ATOM   4379 1HE  LYS A 265     -44.304 -12.378   2.556  1.00  0.870          H  
ATOM   4380 2HE  LYS A 265     -43.462 -13.432   1.409  1.00  0.870          H  
ATOM   4381 1HZ  LYS A 265     -41.906 -12.232   2.809  1.00  0.870          H  
ATOM   4382 2HZ  LYS A 265     -41.704 -11.750   1.251  1.00  0.870          H  
ATOM   4383 3HZ  LYS A 265     -42.477 -10.740   2.331  1.00  0.870          H  
ATOM   4384  N   ASP A 266     -44.227  -6.986   1.559  1.00  0.600          N  
ATOM   4385  CA  ASP A 266     -43.042  -6.218   1.959  1.00  0.480          C  
ATOM   4386  C   ASP A 266     -43.104  -4.722   1.590  1.00  0.200          C  
ATOM   4387  O   ASP A 266     -42.099  -4.011   1.680  1.00  0.780          O  
ATOM   4388  CB  ASP A 266     -41.779  -6.835   1.346  1.00  0.720          C  
ATOM   4389  CG  ASP A 266     -41.630  -8.354   1.650  1.00  0.720          C  
ATOM   4390  OD1 ASP A 266     -42.195  -8.856   2.634  1.00  0.720          O  
ATOM   4391  OD2 ASP A 266     -40.969  -9.031   0.891  1.00  0.720          O  
ATOM   4392  H   ASP A 266     -44.805  -7.352   2.303  1.00  0.720          H  
ATOM   4393  HA  ASP A 266     -42.956  -6.282   3.044  1.00  0.580          H  
ATOM   4394 1HB  ASP A 266     -41.760  -6.672   0.270  1.00  0.860          H  
ATOM   4395 2HB  ASP A 266     -40.903  -6.326   1.757  1.00  0.860          H  
ATOM   4396  N   HIS A 267     -44.299  -4.231   1.252  1.00  0.820          N  
ATOM   4397  CA  HIS A 267     -44.537  -2.819   0.951  1.00  0.660          C  
ATOM   4398  C   HIS A 267     -45.704  -2.280   1.757  1.00  0.720          C  
ATOM   4399  O   HIS A 267     -46.647  -1.734   1.197  1.00  0.970          O  
ATOM   4400  CB  HIS A 267     -44.832  -2.620  -0.539  1.00  0.990          C  
ATOM   4401  CG  HIS A 267     -43.691  -2.933  -1.410  1.00  0.990          C  
ATOM   4402  ND1 HIS A 267     -42.677  -2.025  -1.640  1.00  0.990          N  
ATOM   4403  CD2 HIS A 267     -43.361  -4.056  -2.094  1.00  0.990          C  
ATOM   4404  CE1 HIS A 267     -41.751  -2.604  -2.409  1.00  0.990          C  
ATOM   4405  NE2 HIS A 267     -42.151  -3.823  -2.697  1.00  0.990          N  
ATOM   4406  H   HIS A 267     -45.099  -4.864   1.154  1.00  0.980          H  
ATOM   4407  HA  HIS A 267     -43.654  -2.233   1.205  1.00  0.790          H  
ATOM   4408 1HB  HIS A 267     -45.656  -3.252  -0.809  1.00  1.190          H  
ATOM   4409 2HB  HIS A 267     -45.134  -1.585  -0.720  1.00  1.190          H  
ATOM   4410  HD2 HIS A 267     -43.937  -4.974  -2.138  1.00  1.190          H  
ATOM   4411  HE1 HIS A 267     -40.822  -2.175  -2.750  1.00  1.190          H  
ATOM   4412  HE2 HIS A 267     -41.624  -4.472  -3.264  1.00  1.190          H  
ATOM   4413  N   ASP A 268     -45.702  -2.493   3.071  1.00  0.610          N  
ATOM   4414  CA  ASP A 268     -46.814  -2.052   3.894  1.00  0.810          C  
ATOM   4415  C   ASP A 268     -46.662  -0.679   4.567  1.00  0.640          C  
ATOM   4416  O   ASP A 268     -47.594  -0.224   5.241  1.00  0.550          O  
ATOM   4417  CB  ASP A 268     -47.103  -3.173   4.885  1.00  1.050          C  
ATOM   4418  CG  ASP A 268     -45.861  -3.572   5.662  1.00  1.050          C  
ATOM   4419  OD1 ASP A 268     -44.791  -3.105   5.295  1.00  1.050          O  
ATOM   4420  OD2 ASP A 268     -45.958  -4.367   6.557  1.00  1.050          O  
ATOM   4421  H   ASP A 268     -44.917  -2.947   3.550  1.00  0.730          H  
ATOM   4422  HA  ASP A 268     -47.686  -1.991   3.242  1.00  0.970          H  
ATOM   4423 1HB  ASP A 268     -47.872  -2.860   5.582  1.00  1.260          H  
ATOM   4424 2HB  ASP A 268     -47.479  -4.046   4.348  1.00  1.260          H  
ATOM   4425  N   LEU A 269     -45.542  -0.003   4.296  1.00  0.680          N  
ATOM   4426  CA  LEU A 269     -45.225   1.349   4.775  1.00  0.550          C  
ATOM   4427  C   LEU A 269     -44.476   2.095   3.707  1.00  0.430          C  
ATOM   4428  O   LEU A 269     -43.569   1.523   3.099  1.00  0.410          O  
ATOM   4429  CB  LEU A 269     -44.257   1.355   5.971  1.00  0.820          C  
ATOM   4430  CG  LEU A 269     -44.701   0.768   7.263  1.00  0.820          C  
ATOM   4431  CD1 LEU A 269     -43.499   0.692   8.193  1.00  0.820          C  
ATOM   4432  CD2 LEU A 269     -45.775   1.618   7.889  1.00  0.820          C  
ATOM   4433  H   LEU A 269     -44.860  -0.486   3.730  1.00  0.820          H  
ATOM   4434  HA  LEU A 269     -46.144   1.890   4.997  1.00  0.660          H  
ATOM   4435 1HB  LEU A 269     -43.357   0.820   5.671  1.00  0.990          H  
ATOM   4436 2HB  LEU A 269     -43.977   2.396   6.166  1.00  0.990          H  
ATOM   4437  HG  LEU A 269     -45.077  -0.223   7.086  1.00  0.990          H  
ATOM   4438 1HD1 LEU A 269     -43.802   0.274   9.127  1.00  0.990          H  
ATOM   4439 2HD1 LEU A 269     -42.716   0.074   7.748  1.00  0.990          H  
ATOM   4440 3HD1 LEU A 269     -43.125   1.686   8.365  1.00  0.990          H  
ATOM   4441 1HD2 LEU A 269     -46.072   1.183   8.823  1.00  0.990          H  
ATOM   4442 2HD2 LEU A 269     -45.392   2.609   8.062  1.00  0.990          H  
ATOM   4443 3HD2 LEU A 269     -46.640   1.678   7.231  1.00  0.990          H  
ATOM   4444  N   ASP A 270     -44.778   3.367   3.490  1.00  0.420          N  
ATOM   4445  CA  ASP A 270     -43.918   4.106   2.577  1.00  0.410          C  
ATOM   4446  C   ASP A 270     -43.033   5.004   3.416  1.00  0.400          C  
ATOM   4447  O   ASP A 270     -43.452   6.066   3.853  1.00  0.390          O  
ATOM   4448  CB  ASP A 270     -44.688   4.921   1.554  1.00  0.580          C  
ATOM   4449  CG  ASP A 270     -43.742   5.609   0.535  1.00  0.580          C  
ATOM   4450  OD1 ASP A 270     -42.532   5.715   0.782  1.00  0.580          O  
ATOM   4451  OD2 ASP A 270     -44.231   6.012  -0.501  1.00  0.580          O  
ATOM   4452  H   ASP A 270     -45.560   3.836   3.978  1.00  0.500          H  
ATOM   4453  HA  ASP A 270     -43.280   3.414   2.035  1.00  0.490          H  
ATOM   4454 1HB  ASP A 270     -45.383   4.268   1.018  1.00  0.690          H  
ATOM   4455 2HB  ASP A 270     -45.279   5.687   2.070  1.00  0.690          H  
ATOM   4456  N   LEU A 271     -41.811   4.581   3.667  1.00  0.420          N  
ATOM   4457  CA  LEU A 271     -40.945   5.331   4.562  1.00  0.500          C  
ATOM   4458  C   LEU A 271     -40.238   6.478   3.853  1.00  0.590          C  
ATOM   4459  O   LEU A 271     -39.492   7.234   4.475  1.00  0.700          O  
ATOM   4460  CB  LEU A 271     -39.903   4.368   5.145  1.00  0.670          C  
ATOM   4461  CG  LEU A 271     -40.436   3.214   6.034  1.00  0.670          C  
ATOM   4462  CD1 LEU A 271     -39.308   2.291   6.354  1.00  0.670          C  
ATOM   4463  CD2 LEU A 271     -41.019   3.770   7.327  1.00  0.670          C  
ATOM   4464  H   LEU A 271     -41.501   3.698   3.271  1.00  0.500          H  
ATOM   4465  HA  LEU A 271     -41.554   5.758   5.357  1.00  0.600          H  
ATOM   4466 1HB  LEU A 271     -39.370   3.928   4.332  1.00  0.800          H  
ATOM   4467 2HB  LEU A 271     -39.196   4.925   5.721  1.00  0.800          H  
ATOM   4468  HG  LEU A 271     -41.197   2.650   5.492  1.00  0.800          H  
ATOM   4469 1HD1 LEU A 271     -39.674   1.469   6.962  1.00  0.800          H  
ATOM   4470 2HD1 LEU A 271     -38.893   1.898   5.430  1.00  0.800          H  
ATOM   4471 3HD1 LEU A 271     -38.543   2.834   6.896  1.00  0.800          H  
ATOM   4472 1HD2 LEU A 271     -41.362   2.961   7.943  1.00  0.800          H  
ATOM   4473 2HD2 LEU A 271     -40.259   4.327   7.870  1.00  0.800          H  
ATOM   4474 3HD2 LEU A 271     -41.853   4.422   7.109  1.00  0.800          H  
ATOM   4475  N   CYS A 272     -40.391   6.543   2.530  1.00  0.520          N  
ATOM   4476  CA  CYS A 272     -39.746   7.511   1.639  1.00  0.550          C  
ATOM   4477  C   CYS A 272     -38.211   7.615   1.727  1.00  0.750          C  
ATOM   4478  O   CYS A 272     -37.632   8.527   1.132  1.00  1.280          O  
ATOM   4479  CB  CYS A 272     -40.318   8.901   1.910  1.00  0.760          C  
ATOM   4480  SG  CYS A 272     -42.078   9.012   1.621  1.00  0.760          S  
ATOM   4481  H   CYS A 272     -41.092   5.925   2.089  1.00  0.620          H  
ATOM   4482  HA  CYS A 272     -40.013   7.226   0.620  1.00  0.660          H  
ATOM   4483 1HB  CYS A 272     -40.133   9.176   2.949  1.00  0.910          H  
ATOM   4484 2HB  CYS A 272     -39.821   9.638   1.284  1.00  0.910          H  
ATOM   4485  HG  CYS A 272     -42.390   7.836   2.189  1.00  0.910          H  
ATOM   4486  N   VAL A 273     -37.555   6.687   2.427  1.00  0.680          N  
ATOM   4487  CA  VAL A 273     -36.109   6.676   2.575  1.00  0.770          C  
ATOM   4488  C   VAL A 273     -35.528   5.284   2.315  1.00  0.500          C  
ATOM   4489  O   VAL A 273     -35.919   4.332   2.992  1.00  0.510          O  
ATOM   4490  CB  VAL A 273     -35.718   7.102   4.018  1.00  1.040          C  
ATOM   4491  CG1 VAL A 273     -34.188   7.068   4.212  1.00  1.040          C  
ATOM   4492  CG2 VAL A 273     -36.248   8.507   4.309  1.00  1.040          C  
ATOM   4493  H   VAL A 273     -38.101   5.971   2.890  1.00  0.820          H  
ATOM   4494  HA  VAL A 273     -35.710   7.409   1.882  1.00  0.920          H  
ATOM   4495  HB  VAL A 273     -36.159   6.400   4.725  1.00  1.250          H  
ATOM   4496 1HG1 VAL A 273     -33.956   7.358   5.239  1.00  1.250          H  
ATOM   4497 2HG1 VAL A 273     -33.798   6.075   4.034  1.00  1.250          H  
ATOM   4498 3HG1 VAL A 273     -33.716   7.767   3.528  1.00  1.250          H  
ATOM   4499 1HG2 VAL A 273     -35.983   8.790   5.327  1.00  1.250          H  
ATOM   4500 2HG2 VAL A 273     -35.813   9.217   3.607  1.00  1.250          H  
ATOM   4501 3HG2 VAL A 273     -37.329   8.524   4.211  1.00  1.250          H  
ATOM   4502  N   PRO A 274     -34.530   5.112   1.434  1.00  0.480          N  
ATOM   4503  CA  PRO A 274     -33.890   3.835   1.153  1.00  0.360          C  
ATOM   4504  C   PRO A 274     -32.894   3.499   2.262  1.00  0.420          C  
ATOM   4505  O   PRO A 274     -31.703   3.341   2.008  1.00  0.660          O  
ATOM   4506  CB  PRO A 274     -33.203   4.125  -0.185  1.00  0.540          C  
ATOM   4507  CG  PRO A 274     -32.861   5.594  -0.122  1.00  0.540          C  
ATOM   4508  CD  PRO A 274     -34.017   6.237   0.622  1.00  0.540          C  
ATOM   4509  HA  PRO A 274     -34.658   3.052   1.051  1.00  0.430          H  
ATOM   4510 1HB  PRO A 274     -32.306   3.521  -0.297  1.00  0.650          H  
ATOM   4511 2HB  PRO A 274     -33.857   3.861  -1.003  1.00  0.650          H  
ATOM   4512 1HG  PRO A 274     -31.923   5.727   0.408  1.00  0.650          H  
ATOM   4513 2HG  PRO A 274     -32.712   5.996  -1.138  1.00  0.650          H  
ATOM   4514 1HD  PRO A 274     -33.613   7.041   1.249  1.00  0.650          H  
ATOM   4515 2HD  PRO A 274     -34.784   6.597  -0.084  1.00  0.650          H  
ATOM   4516  N   ILE A 275     -33.414   3.326   3.480  1.00  0.400          N  
ATOM   4517  CA  ILE A 275     -32.612   3.163   4.696  1.00  0.600          C  
ATOM   4518  C   ILE A 275     -31.569   2.074   4.538  1.00  0.470          C  
ATOM   4519  O   ILE A 275     -30.358   2.329   4.500  1.00  0.500          O  
ATOM   4520  CB  ILE A 275     -33.515   2.761   5.901  1.00  0.760          C  
ATOM   4521  CG1 ILE A 275     -34.492   3.913   6.263  1.00  0.760          C  
ATOM   4522  CG2 ILE A 275     -32.611   2.417   7.154  1.00  0.760          C  
ATOM   4523  CD1 ILE A 275     -35.615   3.497   7.212  1.00  0.760          C  
ATOM   4524  H   ILE A 275     -34.431   3.400   3.557  1.00  0.480          H  
ATOM   4525  HA  ILE A 275     -32.108   4.104   4.910  1.00  0.720          H  
ATOM   4526  HB  ILE A 275     -34.117   1.894   5.641  1.00  0.910          H  
ATOM   4527 1HG1 ILE A 275     -33.939   4.734   6.722  1.00  0.910          H  
ATOM   4528 2HG1 ILE A 275     -34.954   4.275   5.356  1.00  0.910          H  
ATOM   4529 1HG2 ILE A 275     -33.226   2.133   7.994  1.00  0.910          H  
ATOM   4530 2HG2 ILE A 275     -31.928   1.600   6.959  1.00  0.910          H  
ATOM   4531 3HG2 ILE A 275     -32.025   3.297   7.424  1.00  0.910          H  
ATOM   4532 1HD1 ILE A 275     -36.263   4.355   7.396  1.00  0.910          H  
ATOM   4533 2HD1 ILE A 275     -36.191   2.699   6.751  1.00  0.910          H  
ATOM   4534 3HD1 ILE A 275     -35.217   3.154   8.157  1.00  0.910          H  
ATOM   4535  N   PHE A 276     -32.057   0.845   4.460  1.00  0.360          N  
ATOM   4536  CA  PHE A 276     -31.180  -0.288   4.421  1.00  0.280          C  
ATOM   4537  C   PHE A 276     -30.615  -0.505   3.057  1.00  0.270          C  
ATOM   4538  O   PHE A 276     -29.563  -1.126   2.926  1.00  0.290          O  
ATOM   4539  CB  PHE A 276     -31.913  -1.513   4.882  1.00  0.420          C  
ATOM   4540  CG  PHE A 276     -32.273  -1.432   6.324  1.00  0.420          C  
ATOM   4541  CD1 PHE A 276     -33.564  -1.120   6.682  1.00  0.420          C  
ATOM   4542  CD2 PHE A 276     -31.333  -1.640   7.325  1.00  0.420          C  
ATOM   4543  CE1 PHE A 276     -33.924  -1.012   7.994  1.00  0.420          C  
ATOM   4544  CE2 PHE A 276     -31.689  -1.530   8.653  1.00  0.420          C  
ATOM   4545  CZ  PHE A 276     -32.992  -1.215   8.990  1.00  0.420          C  
ATOM   4546  H   PHE A 276     -33.054   0.701   4.471  1.00  0.430          H  
ATOM   4547  HA  PHE A 276     -30.359  -0.102   5.107  1.00  0.340          H  
ATOM   4548 1HB  PHE A 276     -32.822  -1.634   4.300  1.00  0.510          H  
ATOM   4549 2HB  PHE A 276     -31.284  -2.377   4.721  1.00  0.510          H  
ATOM   4550  HD1 PHE A 276     -34.304  -0.957   5.902  1.00  0.510          H  
ATOM   4551  HD2 PHE A 276     -30.301  -1.887   7.056  1.00  0.510          H  
ATOM   4552  HE1 PHE A 276     -34.948  -0.761   8.246  1.00  0.510          H  
ATOM   4553  HE2 PHE A 276     -30.940  -1.691   9.433  1.00  0.510          H  
ATOM   4554  HZ  PHE A 276     -33.281  -1.127  10.037  1.00  0.510          H  
ATOM   4555  N   THR A 277     -31.299  -0.007   2.033  1.00  0.320          N  
ATOM   4556  CA  THR A 277     -30.798  -0.185   0.692  1.00  0.340          C  
ATOM   4557  C   THR A 277     -29.464   0.532   0.575  1.00  0.370          C  
ATOM   4558  O   THR A 277     -28.514  -0.069   0.080  1.00  0.450          O  
ATOM   4559  CB  THR A 277     -31.814   0.286  -0.358  1.00  0.470          C  
ATOM   4560  OG1 THR A 277     -33.011  -0.506  -0.238  1.00  0.470          O  
ATOM   4561  CG2 THR A 277     -31.236   0.104  -1.753  1.00  0.470          C  
ATOM   4562  H   THR A 277     -32.168   0.479   2.182  1.00  0.380          H  
ATOM   4563  HA  THR A 277     -30.616  -1.247   0.526  1.00  0.410          H  
ATOM   4564  HB  THR A 277     -32.054   1.318  -0.191  1.00  0.560          H  
ATOM   4565  HG1 THR A 277     -33.488  -0.245   0.549  1.00  0.560          H  
ATOM   4566 1HG2 THR A 277     -31.963   0.428  -2.497  1.00  0.560          H  
ATOM   4567 2HG2 THR A 277     -30.336   0.698  -1.847  1.00  0.560          H  
ATOM   4568 3HG2 THR A 277     -30.996  -0.946  -1.910  1.00  0.560          H  
ATOM   4569  N   LEU A 278     -29.378   1.790   1.059  1.00  0.320          N  
ATOM   4570  CA  LEU A 278     -28.111   2.508   1.036  1.00  0.300          C  
ATOM   4571  C   LEU A 278     -27.072   1.861   1.946  1.00  0.260          C  
ATOM   4572  O   LEU A 278     -25.896   1.832   1.584  1.00  0.220          O  
ATOM   4573  CB  LEU A 278     -28.272   3.988   1.407  1.00  0.430          C  
ATOM   4574  CG  LEU A 278     -28.975   4.915   0.366  1.00  0.430          C  
ATOM   4575  CD1 LEU A 278     -29.213   6.278   1.008  1.00  0.430          C  
ATOM   4576  CD2 LEU A 278     -28.091   5.093  -0.913  1.00  0.430          C  
ATOM   4577  H   LEU A 278     -30.211   2.249   1.444  1.00  0.380          H  
ATOM   4578  HA  LEU A 278     -27.729   2.455   0.026  1.00  0.360          H  
ATOM   4579 1HB  LEU A 278     -28.873   4.028   2.323  1.00  0.510          H  
ATOM   4580 2HB  LEU A 278     -27.290   4.401   1.627  1.00  0.510          H  
ATOM   4581  HG  LEU A 278     -29.932   4.482   0.089  1.00  0.510          H  
ATOM   4582 1HD1 LEU A 278     -29.702   6.917   0.297  1.00  0.510          H  
ATOM   4583 2HD1 LEU A 278     -29.844   6.159   1.893  1.00  0.510          H  
ATOM   4584 3HD1 LEU A 278     -28.261   6.721   1.295  1.00  0.510          H  
ATOM   4585 1HD2 LEU A 278     -28.604   5.750  -1.615  1.00  0.510          H  
ATOM   4586 2HD2 LEU A 278     -27.130   5.535  -0.638  1.00  0.510          H  
ATOM   4587 3HD2 LEU A 278     -27.921   4.145  -1.386  1.00  0.510          H  
ATOM   4588  N   LEU A 279     -27.469   1.346   3.122  1.00  0.280          N  
ATOM   4589  CA  LEU A 279     -26.482   0.681   3.977  1.00  0.250          C  
ATOM   4590  C   LEU A 279     -25.898  -0.545   3.254  1.00  0.240          C  
ATOM   4591  O   LEU A 279     -24.680  -0.776   3.300  1.00  0.260          O  
ATOM   4592  CB  LEU A 279     -27.111   0.271   5.329  1.00  0.360          C  
ATOM   4593  CG  LEU A 279     -27.465   1.439   6.352  1.00  0.360          C  
ATOM   4594  CD1 LEU A 279     -28.353   0.904   7.516  1.00  0.360          C  
ATOM   4595  CD2 LEU A 279     -26.152   2.004   6.955  1.00  0.360          C  
ATOM   4596  H   LEU A 279     -28.440   1.462   3.429  1.00  0.340          H  
ATOM   4597  HA  LEU A 279     -25.667   1.374   4.159  1.00  0.300          H  
ATOM   4598 1HB  LEU A 279     -28.016  -0.291   5.129  1.00  0.430          H  
ATOM   4599 2HB  LEU A 279     -26.412  -0.385   5.824  1.00  0.430          H  
ATOM   4600  HG  LEU A 279     -28.012   2.227   5.829  1.00  0.430          H  
ATOM   4601 1HD1 LEU A 279     -28.582   1.723   8.202  1.00  0.430          H  
ATOM   4602 2HD1 LEU A 279     -29.280   0.510   7.118  1.00  0.430          H  
ATOM   4603 3HD1 LEU A 279     -27.836   0.128   8.053  1.00  0.430          H  
ATOM   4604 1HD2 LEU A 279     -26.396   2.804   7.656  1.00  0.430          H  
ATOM   4605 2HD2 LEU A 279     -25.617   1.211   7.482  1.00  0.430          H  
ATOM   4606 3HD2 LEU A 279     -25.517   2.402   6.169  1.00  0.430          H  
ATOM   4607  N   GLN A 280     -26.744  -1.314   2.552  1.00  0.230          N  
ATOM   4608  CA  GLN A 280     -26.235  -2.442   1.781  1.00  0.250          C  
ATOM   4609  C   GLN A 280     -25.402  -1.939   0.603  1.00  0.250          C  
ATOM   4610  O   GLN A 280     -24.312  -2.437   0.353  1.00  0.220          O  
ATOM   4611  CB  GLN A 280     -27.369  -3.346   1.287  1.00  0.340          C  
ATOM   4612  CG  GLN A 280     -28.071  -4.151   2.395  1.00  0.340          C  
ATOM   4613  CD  GLN A 280     -29.268  -4.932   1.858  1.00  0.340          C  
ATOM   4614  OE1 GLN A 280     -29.780  -4.587   0.769  1.00  0.340          O  
ATOM   4615  NE2 GLN A 280     -29.707  -5.969   2.592  1.00  0.340          N  
ATOM   4616  H   GLN A 280     -27.751  -1.125   2.583  1.00  0.280          H  
ATOM   4617  HA  GLN A 280     -25.586  -3.032   2.424  1.00  0.300          H  
ATOM   4618 1HB  GLN A 280     -28.125  -2.726   0.798  1.00  0.410          H  
ATOM   4619 2HB  GLN A 280     -26.984  -4.047   0.541  1.00  0.410          H  
ATOM   4620 1HG  GLN A 280     -27.358  -4.866   2.817  1.00  0.410          H  
ATOM   4621 2HG  GLN A 280     -28.421  -3.474   3.176  1.00  0.410          H  
ATOM   4622 1HE2 GLN A 280     -30.482  -6.524   2.283  1.00  0.410          H  
ATOM   4623 2HE2 GLN A 280     -29.252  -6.212   3.464  1.00  0.410          H  
ATOM   4624  N   PHE A 281     -25.837  -0.892  -0.087  1.00  0.280          N  
ATOM   4625  CA  PHE A 281     -25.036  -0.415  -1.200  1.00  0.260          C  
ATOM   4626  C   PHE A 281     -23.664  -0.004  -0.726  1.00  0.340          C  
ATOM   4627  O   PHE A 281     -22.676  -0.280  -1.399  1.00  0.410          O  
ATOM   4628  CB  PHE A 281     -25.666   0.776  -1.889  1.00  0.370          C  
ATOM   4629  CG  PHE A 281     -26.860   0.515  -2.758  1.00  0.370          C  
ATOM   4630  CD1 PHE A 281     -27.224  -0.741  -3.182  1.00  0.370          C  
ATOM   4631  CD2 PHE A 281     -27.600   1.571  -3.192  1.00  0.370          C  
ATOM   4632  CE1 PHE A 281     -28.273  -0.913  -4.002  1.00  0.370          C  
ATOM   4633  CE2 PHE A 281     -28.659   1.410  -4.033  1.00  0.370          C  
ATOM   4634  CZ  PHE A 281     -28.996   0.160  -4.447  1.00  0.370          C  
ATOM   4635  H   PHE A 281     -26.748  -0.474   0.109  1.00  0.340          H  
ATOM   4636  HA  PHE A 281     -24.889  -1.224  -1.904  1.00  0.310          H  
ATOM   4637 1HB  PHE A 281     -25.944   1.507  -1.144  1.00  0.450          H  
ATOM   4638 2HB  PHE A 281     -24.921   1.221  -2.493  1.00  0.450          H  
ATOM   4639  HD1 PHE A 281     -26.681  -1.613  -2.872  1.00  0.450          H  
ATOM   4640  HD2 PHE A 281     -27.318   2.552  -2.863  1.00  0.450          H  
ATOM   4641  HE1 PHE A 281     -28.522  -1.916  -4.309  1.00  0.450          H  
ATOM   4642  HE2 PHE A 281     -29.226   2.271  -4.370  1.00  0.450          H  
ATOM   4643  HZ  PHE A 281     -29.835   0.017  -5.121  1.00  0.450          H  
ATOM   4644  N   PHE A 282     -23.593   0.664   0.426  1.00  0.320          N  
ATOM   4645  CA  PHE A 282     -22.335   1.079   1.015  1.00  0.400          C  
ATOM   4646  C   PHE A 282     -21.452  -0.138   1.234  1.00  0.420          C  
ATOM   4647  O   PHE A 282     -20.304  -0.178   0.801  1.00  0.440          O  
ATOM   4648  CB  PHE A 282     -22.572   1.754   2.355  1.00  0.530          C  
ATOM   4649  CG  PHE A 282     -21.348   2.183   3.008  1.00  0.530          C  
ATOM   4650  CD1 PHE A 282     -20.843   3.395   2.716  1.00  0.530          C  
ATOM   4651  CD2 PHE A 282     -20.673   1.373   3.895  1.00  0.530          C  
ATOM   4652  CE1 PHE A 282     -19.718   3.829   3.286  1.00  0.530          C  
ATOM   4653  CE2 PHE A 282     -19.539   1.812   4.470  1.00  0.530          C  
ATOM   4654  CZ  PHE A 282     -19.075   3.048   4.170  1.00  0.530          C  
ATOM   4655  H   PHE A 282     -24.458   0.910   0.911  1.00  0.380          H  
ATOM   4656  HA  PHE A 282     -21.833   1.763   0.335  1.00  0.480          H  
ATOM   4657 1HB  PHE A 282     -23.216   2.621   2.215  1.00  0.630          H  
ATOM   4658 2HB  PHE A 282     -23.090   1.080   3.020  1.00  0.630          H  
ATOM   4659  HD1 PHE A 282     -21.371   4.013   2.020  1.00  0.630          H  
ATOM   4660  HD2 PHE A 282     -21.061   0.382   4.135  1.00  0.630          H  
ATOM   4661  HE1 PHE A 282     -19.329   4.807   3.042  1.00  0.630          H  
ATOM   4662  HE2 PHE A 282     -19.002   1.186   5.175  1.00  0.630          H  
ATOM   4663  HZ  PHE A 282     -18.183   3.408   4.635  1.00  0.630          H  
ATOM   4664  N   PHE A 283     -22.003  -1.180   1.873  1.00  0.420          N  
ATOM   4665  CA  PHE A 283     -21.247  -2.392   2.180  1.00  0.440          C  
ATOM   4666  C   PHE A 283     -20.538  -2.893   0.927  1.00  0.380          C  
ATOM   4667  O   PHE A 283     -19.314  -3.070   0.907  1.00  0.400          O  
ATOM   4668  CB  PHE A 283     -22.250  -3.499   2.611  1.00  0.610          C  
ATOM   4669  CG  PHE A 283     -21.771  -4.938   2.978  1.00  0.610          C  
ATOM   4670  CD1 PHE A 283     -22.086  -5.487   4.205  1.00  0.610          C  
ATOM   4671  CD2 PHE A 283     -21.042  -5.746   2.107  1.00  0.610          C  
ATOM   4672  CE1 PHE A 283     -21.706  -6.780   4.511  1.00  0.610          C  
ATOM   4673  CE2 PHE A 283     -20.668  -7.002   2.439  1.00  0.610          C  
ATOM   4674  CZ  PHE A 283     -21.001  -7.509   3.629  1.00  0.610          C  
ATOM   4675  H   PHE A 283     -22.969  -1.100   2.212  1.00  0.500          H  
ATOM   4676  HA  PHE A 283     -20.529  -2.181   2.967  1.00  0.530          H  
ATOM   4677 1HB  PHE A 283     -22.814  -3.117   3.460  1.00  0.730          H  
ATOM   4678 2HB  PHE A 283     -22.960  -3.623   1.835  1.00  0.730          H  
ATOM   4679  HD1 PHE A 283     -22.665  -4.902   4.920  1.00  0.730          H  
ATOM   4680  HD2 PHE A 283     -20.771  -5.405   1.136  1.00  0.730          H  
ATOM   4681  HE1 PHE A 283     -21.980  -7.226   5.463  1.00  0.730          H  
ATOM   4682  HE2 PHE A 283     -20.106  -7.605   1.724  1.00  0.730          H  
ATOM   4683  HZ  PHE A 283     -20.708  -8.509   3.872  1.00  0.730          H  
ATOM   4684  N   TYR A 284     -21.304  -3.077  -0.140  1.00  0.350          N  
ATOM   4685  CA  TYR A 284     -20.754  -3.683  -1.336  1.00  0.350          C  
ATOM   4686  C   TYR A 284     -19.926  -2.748  -2.164  1.00  0.340          C  
ATOM   4687  O   TYR A 284     -18.825  -3.113  -2.592  1.00  0.320          O  
ATOM   4688  CB  TYR A 284     -21.903  -4.292  -2.115  1.00  0.490          C  
ATOM   4689  CG  TYR A 284     -22.366  -5.445  -1.356  1.00  0.490          C  
ATOM   4690  CD1 TYR A 284     -23.395  -5.333  -0.491  1.00  0.490          C  
ATOM   4691  CD2 TYR A 284     -21.714  -6.594  -1.479  1.00  0.490          C  
ATOM   4692  CE1 TYR A 284     -23.754  -6.364   0.265  1.00  0.490          C  
ATOM   4693  CE2 TYR A 284     -22.062  -7.667  -0.755  1.00  0.490          C  
ATOM   4694  CZ  TYR A 284     -23.077  -7.557   0.125  1.00  0.490          C  
ATOM   4695  OH  TYR A 284     -23.433  -8.604   0.844  1.00  0.490          O  
ATOM   4696  H   TYR A 284     -22.302  -2.842  -0.071  1.00  0.420          H  
ATOM   4697  HA  TYR A 284     -20.097  -4.490  -1.024  1.00  0.420          H  
ATOM   4698 1HB  TYR A 284     -22.721  -3.574  -2.216  1.00  0.590          H  
ATOM   4699 2HB  TYR A 284     -21.587  -4.610  -3.099  1.00  0.590          H  
ATOM   4700  HD1 TYR A 284     -23.904  -4.432  -0.401  1.00  0.590          H  
ATOM   4701  HD2 TYR A 284     -20.916  -6.642  -2.164  1.00  0.590          H  
ATOM   4702  HE1 TYR A 284     -24.573  -6.255   0.968  1.00  0.590          H  
ATOM   4703  HE2 TYR A 284     -21.528  -8.607  -0.871  1.00  0.590          H  
ATOM   4704  HH  TYR A 284     -22.832  -9.331   0.654  1.00  0.590          H  
ATOM   4705  N   ALA A 285     -20.417  -1.539  -2.384  1.00  0.350          N  
ATOM   4706  CA  ALA A 285     -19.688  -0.584  -3.177  1.00  0.320          C  
ATOM   4707  C   ALA A 285     -18.354  -0.328  -2.497  1.00  0.280          C  
ATOM   4708  O   ALA A 285     -17.324  -0.231  -3.160  1.00  0.210          O  
ATOM   4709  CB  ALA A 285     -20.501   0.690  -3.349  1.00  0.460          C  
ATOM   4710  H   ALA A 285     -21.325  -1.282  -2.008  1.00  0.420          H  
ATOM   4711  HA  ALA A 285     -19.497  -1.019  -4.156  1.00  0.380          H  
ATOM   4712 1HB  ALA A 285     -19.953   1.379  -3.968  1.00  0.550          H  
ATOM   4713 2HB  ALA A 285     -21.445   0.475  -3.825  1.00  0.550          H  
ATOM   4714 3HB  ALA A 285     -20.691   1.134  -2.372  1.00  0.550          H  
ATOM   4715  N   GLY A 286     -18.367  -0.296  -1.160  1.00  0.340          N  
ATOM   4716  CA  GLY A 286     -17.200  -0.074  -0.339  1.00  0.330          C  
ATOM   4717  C   GLY A 286     -16.133  -1.111  -0.623  1.00  0.270          C  
ATOM   4718  O   GLY A 286     -15.010  -0.743  -0.967  1.00  0.210          O  
ATOM   4719  H   GLY A 286     -19.244  -0.399  -0.652  1.00  0.410          H  
ATOM   4720 1HA  GLY A 286     -16.808   0.923  -0.531  1.00  0.400          H  
ATOM   4721 2HA  GLY A 286     -17.500  -0.117   0.708  1.00  0.400          H  
ATOM   4722  N   TRP A 287     -16.479  -2.403  -0.537  1.00  0.310          N  
ATOM   4723  CA  TRP A 287     -15.492  -3.455  -0.784  1.00  0.290          C  
ATOM   4724  C   TRP A 287     -14.892  -3.391  -2.179  1.00  0.270          C  
ATOM   4725  O   TRP A 287     -13.682  -3.577  -2.353  1.00  0.340          O  
ATOM   4726  CB  TRP A 287     -16.098  -4.836  -0.663  1.00  0.410          C  
ATOM   4727  CG  TRP A 287     -16.473  -5.236   0.663  1.00  0.410          C  
ATOM   4728  CD1 TRP A 287     -17.705  -5.544   1.071  1.00  0.410          C  
ATOM   4729  CD2 TRP A 287     -15.638  -5.331   1.812  1.00  0.410          C  
ATOM   4730  NE1 TRP A 287     -17.704  -5.827   2.392  1.00  0.410          N  
ATOM   4731  CE2 TRP A 287     -16.451  -5.702   2.869  1.00  0.410          C  
ATOM   4732  CE3 TRP A 287     -14.308  -5.118   2.033  1.00  0.410          C  
ATOM   4733  CZ2 TRP A 287     -15.966  -5.859   4.145  1.00  0.410          C  
ATOM   4734  CZ3 TRP A 287     -13.840  -5.267   3.275  1.00  0.410          C  
ATOM   4735  CH2 TRP A 287     -14.623  -5.629   4.320  1.00  0.410          C  
ATOM   4736  H   TRP A 287     -17.432  -2.633  -0.229  1.00  0.370          H  
ATOM   4737  HA  TRP A 287     -14.699  -3.341  -0.064  1.00  0.350          H  
ATOM   4738 1HB  TRP A 287     -16.990  -4.819  -1.256  1.00  0.500          H  
ATOM   4739 2HB  TRP A 287     -15.431  -5.576  -1.069  1.00  0.500          H  
ATOM   4740  HD1 TRP A 287     -18.578  -5.548   0.439  1.00  0.500          H  
ATOM   4741  HE1 TRP A 287     -18.540  -6.058   2.928  1.00  0.500          H  
ATOM   4742  HE3 TRP A 287     -13.640  -4.827   1.231  1.00  0.500          H  
ATOM   4743  HZ2 TRP A 287     -16.603  -6.134   4.981  1.00  0.500          H  
ATOM   4744  HZ3 TRP A 287     -12.829  -5.082   3.407  1.00  0.500          H  
ATOM   4745  HH2 TRP A 287     -14.171  -5.727   5.303  1.00  0.500          H  
ATOM   4746  N   LEU A 288     -15.714  -3.113  -3.181  1.00  0.190          N  
ATOM   4747  CA  LEU A 288     -15.156  -3.042  -4.519  1.00  0.170          C  
ATOM   4748  C   LEU A 288     -14.191  -1.854  -4.616  1.00  0.110          C  
ATOM   4749  O   LEU A 288     -13.136  -1.961  -5.252  1.00  0.130          O  
ATOM   4750  CB  LEU A 288     -16.256  -2.999  -5.577  1.00  0.250          C  
ATOM   4751  CG  LEU A 288     -15.793  -2.967  -7.053  1.00  0.250          C  
ATOM   4752  CD1 LEU A 288     -14.929  -4.197  -7.380  1.00  0.250          C  
ATOM   4753  CD2 LEU A 288     -16.990  -2.972  -7.983  1.00  0.250          C  
ATOM   4754  H   LEU A 288     -16.720  -2.985  -2.997  1.00  0.230          H  
ATOM   4755  HA  LEU A 288     -14.585  -3.951  -4.668  1.00  0.200          H  
ATOM   4756 1HB  LEU A 288     -16.855  -3.882  -5.448  1.00  0.300          H  
ATOM   4757 2HB  LEU A 288     -16.883  -2.123  -5.387  1.00  0.300          H  
ATOM   4758  HG  LEU A 288     -15.221  -2.068  -7.208  1.00  0.300          H  
ATOM   4759 1HD1 LEU A 288     -14.617  -4.160  -8.426  1.00  0.300          H  
ATOM   4760 2HD1 LEU A 288     -14.052  -4.208  -6.763  1.00  0.300          H  
ATOM   4761 3HD1 LEU A 288     -15.504  -5.097  -7.214  1.00  0.300          H  
ATOM   4762 1HD2 LEU A 288     -16.629  -2.925  -9.009  1.00  0.300          H  
ATOM   4763 2HD2 LEU A 288     -17.566  -3.883  -7.840  1.00  0.300          H  
ATOM   4764 3HD2 LEU A 288     -17.619  -2.108  -7.782  1.00  0.300          H  
ATOM   4765  N   LYS A 289     -14.553  -0.724  -4.005  1.00  0.120          N  
ATOM   4766  CA  LYS A 289     -13.695   0.452  -3.963  1.00  0.200          C  
ATOM   4767  C   LYS A 289     -12.411   0.160  -3.162  1.00  0.240          C  
ATOM   4768  O   LYS A 289     -11.341   0.691  -3.485  1.00  0.300          O  
ATOM   4769  CB  LYS A 289     -14.463   1.641  -3.422  1.00  0.250          C  
ATOM   4770  CG  LYS A 289     -15.610   2.103  -4.316  1.00  0.250          C  
ATOM   4771  CD  LYS A 289     -15.238   2.765  -5.642  1.00  0.250          C  
ATOM   4772  CE  LYS A 289     -14.847   4.194  -5.455  1.00  0.250          C  
ATOM   4773  NZ  LYS A 289     -14.668   4.882  -6.712  1.00  0.250          N  
ATOM   4774  H   LYS A 289     -15.480  -0.671  -3.563  1.00  0.140          H  
ATOM   4775  HA  LYS A 289     -13.387   0.681  -4.979  1.00  0.240          H  
ATOM   4776 1HB  LYS A 289     -14.883   1.391  -2.450  1.00  0.300          H  
ATOM   4777 2HB  LYS A 289     -13.817   2.453  -3.288  1.00  0.300          H  
ATOM   4778 1HG  LYS A 289     -16.256   1.284  -4.559  1.00  0.300          H  
ATOM   4779 2HG  LYS A 289     -16.141   2.802  -3.745  1.00  0.300          H  
ATOM   4780 1HD  LYS A 289     -14.431   2.243  -6.144  1.00  0.300          H  
ATOM   4781 2HD  LYS A 289     -16.114   2.746  -6.295  1.00  0.300          H  
ATOM   4782 1HE  LYS A 289     -15.628   4.683  -4.893  1.00  0.300          H  
ATOM   4783 2HE  LYS A 289     -13.915   4.250  -4.918  1.00  0.300          H  
ATOM   4784 1HZ  LYS A 289     -14.408   5.839  -6.529  1.00  0.300          H  
ATOM   4785 2HZ  LYS A 289     -13.913   4.420  -7.229  1.00  0.300          H  
ATOM   4786 3HZ  LYS A 289     -15.523   4.849  -7.256  1.00  0.300          H  
ATOM   4787  N   VAL A 290     -12.487  -0.733  -2.155  1.00  0.240          N  
ATOM   4788  CA  VAL A 290     -11.271  -1.092  -1.434  1.00  0.320          C  
ATOM   4789  C   VAL A 290     -10.317  -1.603  -2.493  1.00  0.320          C  
ATOM   4790  O   VAL A 290      -9.167  -1.173  -2.541  1.00  0.380          O  
ATOM   4791  CB  VAL A 290     -11.460  -2.283  -0.428  1.00  0.420          C  
ATOM   4792  CG1 VAL A 290     -10.156  -2.729   0.089  1.00  0.420          C  
ATOM   4793  CG2 VAL A 290     -12.258  -1.946   0.725  1.00  0.420          C  
ATOM   4794  H   VAL A 290     -13.407  -1.086  -1.881  1.00  0.290          H  
ATOM   4795  HA  VAL A 290     -10.852  -0.216  -0.941  1.00  0.380          H  
ATOM   4796  HB  VAL A 290     -11.907  -3.096  -0.952  1.00  0.500          H  
ATOM   4797 1HG1 VAL A 290     -10.311  -3.557   0.734  1.00  0.500          H  
ATOM   4798 2HG1 VAL A 290      -9.565  -3.025  -0.712  1.00  0.500          H  
ATOM   4799 3HG1 VAL A 290      -9.664  -1.923   0.633  1.00  0.500          H  
ATOM   4800 1HG2 VAL A 290     -12.351  -2.818   1.352  1.00  0.500          H  
ATOM   4801 2HG2 VAL A 290     -11.737  -1.197   1.239  1.00  0.500          H  
ATOM   4802 3HG2 VAL A 290     -13.231  -1.607   0.433  1.00  0.500          H  
ATOM   4803  N   ALA A 291     -10.792  -2.522  -3.346  1.00  0.260          N  
ATOM   4804  CA  ALA A 291      -9.948  -3.033  -4.413  1.00  0.240          C  
ATOM   4805  C   ALA A 291      -9.521  -1.941  -5.396  1.00  0.220          C  
ATOM   4806  O   ALA A 291      -8.374  -1.925  -5.812  1.00  0.230          O  
ATOM   4807  CB  ALA A 291     -10.614  -4.148  -5.148  1.00  0.340          C  
ATOM   4808  H   ALA A 291     -11.753  -2.860  -3.203  1.00  0.310          H  
ATOM   4809  HA  ALA A 291      -9.061  -3.434  -3.961  1.00  0.290          H  
ATOM   4810 1HB  ALA A 291      -9.931  -4.531  -5.907  1.00  0.410          H  
ATOM   4811 2HB  ALA A 291     -10.863  -4.936  -4.451  1.00  0.410          H  
ATOM   4812 3HB  ALA A 291     -11.512  -3.775  -5.617  1.00  0.410          H  
ATOM   4813  N   GLU A 292     -10.381  -0.971  -5.734  1.00  0.210          N  
ATOM   4814  CA  GLU A 292      -9.933   0.079  -6.675  1.00  0.210          C  
ATOM   4815  C   GLU A 292      -8.641   0.707  -6.186  1.00  0.310          C  
ATOM   4816  O   GLU A 292      -7.721   0.939  -6.966  1.00  0.540          O  
ATOM   4817  CB  GLU A 292     -10.967   1.181  -6.878  1.00  0.290          C  
ATOM   4818  CG  GLU A 292     -10.546   2.210  -7.954  1.00  0.290          C  
ATOM   4819  CD  GLU A 292     -11.493   3.328  -8.096  1.00  0.290          C  
ATOM   4820  OE1 GLU A 292     -12.473   3.317  -7.413  1.00  0.290          O  
ATOM   4821  OE2 GLU A 292     -11.258   4.213  -8.888  1.00  0.290          O  
ATOM   4822  H   GLU A 292     -11.352  -1.032  -5.411  1.00  0.250          H  
ATOM   4823  HA  GLU A 292      -9.709  -0.359  -7.634  1.00  0.250          H  
ATOM   4824 1HB  GLU A 292     -11.915   0.734  -7.182  1.00  0.350          H  
ATOM   4825 2HB  GLU A 292     -11.133   1.707  -5.939  1.00  0.350          H  
ATOM   4826 1HG  GLU A 292      -9.559   2.618  -7.724  1.00  0.350          H  
ATOM   4827 2HG  GLU A 292     -10.485   1.684  -8.904  1.00  0.350          H  
ATOM   4828  N   GLN A 293      -8.561   0.957  -4.889  1.00  0.190          N  
ATOM   4829  CA  GLN A 293      -7.331   1.486  -4.328  1.00  0.260          C  
ATOM   4830  C   GLN A 293      -6.248   0.403  -4.227  1.00  0.270          C  
ATOM   4831  O   GLN A 293      -5.113   0.594  -4.652  1.00  0.290          O  
ATOM   4832  CB  GLN A 293      -7.592   2.078  -2.951  1.00  0.340          C  
ATOM   4833  CG  GLN A 293      -6.359   2.608  -2.269  1.00  0.340          C  
ATOM   4834  CD  GLN A 293      -6.661   3.206  -0.934  1.00  0.340          C  
ATOM   4835  OE1 GLN A 293      -6.372   4.394  -0.671  1.00  0.340          O  
ATOM   4836  NE2 GLN A 293      -7.241   2.383  -0.064  1.00  0.340          N  
ATOM   4837  H   GLN A 293      -9.394   0.787  -4.313  1.00  0.230          H  
ATOM   4838  HA  GLN A 293      -6.962   2.280  -4.981  1.00  0.310          H  
ATOM   4839 1HB  GLN A 293      -8.260   2.922  -3.070  1.00  0.400          H  
ATOM   4840 2HB  GLN A 293      -8.089   1.342  -2.320  1.00  0.400          H  
ATOM   4841 1HG  GLN A 293      -5.655   1.793  -2.105  1.00  0.400          H  
ATOM   4842 2HG  GLN A 293      -5.896   3.360  -2.903  1.00  0.400          H  
ATOM   4843 1HE2 GLN A 293      -7.450   2.700   0.895  1.00  0.400          H  
ATOM   4844 2HE2 GLN A 293      -7.442   1.443  -0.325  1.00  0.400          H  
ATOM   4845  N   LEU A 294      -6.590  -0.760  -3.689  1.00  0.260          N  
ATOM   4846  CA  LEU A 294      -5.590  -1.786  -3.450  1.00  0.290          C  
ATOM   4847  C   LEU A 294      -4.885  -2.314  -4.685  1.00  0.220          C  
ATOM   4848  O   LEU A 294      -3.702  -2.656  -4.657  1.00  0.180          O  
ATOM   4849  CB  LEU A 294      -6.204  -3.016  -2.876  1.00  0.390          C  
ATOM   4850  CG  LEU A 294      -6.760  -3.069  -1.560  1.00  0.390          C  
ATOM   4851  CD1 LEU A 294      -7.472  -4.391  -1.464  1.00  0.390          C  
ATOM   4852  CD2 LEU A 294      -5.713  -2.994  -0.599  1.00  0.390          C  
ATOM   4853  H   LEU A 294      -7.554  -0.917  -3.385  1.00  0.310          H  
ATOM   4854  HA  LEU A 294      -4.878  -1.371  -2.779  1.00  0.350          H  
ATOM   4855 1HB  LEU A 294      -6.957  -3.318  -3.546  1.00  0.470          H  
ATOM   4856 2HB  LEU A 294      -5.408  -3.744  -2.870  1.00  0.470          H  
ATOM   4857  HG  LEU A 294      -7.450  -2.272  -1.389  1.00  0.470          H  
ATOM   4858 1HD1 LEU A 294      -7.899  -4.494  -0.489  1.00  0.470          H  
ATOM   4859 2HD1 LEU A 294      -8.258  -4.459  -2.193  1.00  0.470          H  
ATOM   4860 3HD1 LEU A 294      -6.774  -5.173  -1.638  1.00  0.470          H  
ATOM   4861 1HD2 LEU A 294      -6.117  -3.096   0.335  1.00  0.470          H  
ATOM   4862 2HD2 LEU A 294      -5.023  -3.788  -0.767  1.00  0.470          H  
ATOM   4863 3HD2 LEU A 294      -5.213  -2.043  -0.675  1.00  0.470          H  
ATOM   4864  N   ILE A 295      -5.637  -2.416  -5.765  1.00  0.290          N  
ATOM   4865  CA  ILE A 295      -5.211  -2.979  -7.027  1.00  0.290          C  
ATOM   4866  C   ILE A 295      -4.068  -2.177  -7.647  1.00  0.140          C  
ATOM   4867  O   ILE A 295      -3.387  -2.681  -8.538  1.00  0.090          O  
ATOM   4868  CB  ILE A 295      -6.448  -3.122  -7.927  1.00  0.410          C  
ATOM   4869  CG1 ILE A 295      -6.249  -4.123  -9.016  1.00  0.410          C  
ATOM   4870  CG2 ILE A 295      -6.765  -1.793  -8.515  1.00  0.410          C  
ATOM   4871  CD1 ILE A 295      -7.578  -4.571  -9.627  1.00  0.410          C  
ATOM   4872  H   ILE A 295      -6.610  -2.129  -5.693  1.00  0.350          H  
ATOM   4873  HA  ILE A 295      -4.830  -3.977  -6.837  1.00  0.350          H  
ATOM   4874  HB  ILE A 295      -7.278  -3.459  -7.321  1.00  0.490          H  
ATOM   4875 1HG1 ILE A 295      -5.620  -3.699  -9.803  1.00  0.490          H  
ATOM   4876 2HG1 ILE A 295      -5.747  -4.989  -8.605  1.00  0.490          H  
ATOM   4877 1HG2 ILE A 295      -7.652  -1.842  -9.100  1.00  0.490          H  
ATOM   4878 2HG2 ILE A 295      -6.913  -1.102  -7.723  1.00  0.490          H  
ATOM   4879 3HG2 ILE A 295      -5.944  -1.451  -9.141  1.00  0.490          H  
ATOM   4880 1HD1 ILE A 295      -7.398  -5.287 -10.372  1.00  0.490          H  
ATOM   4881 2HD1 ILE A 295      -8.204  -5.018  -8.849  1.00  0.490          H  
ATOM   4882 3HD1 ILE A 295      -8.103  -3.752 -10.070  1.00  0.490          H  
ATOM   4883  N   ASN A 296      -3.864  -0.922  -7.209  1.00  0.120          N  
ATOM   4884  CA  ASN A 296      -2.741  -0.127  -7.679  1.00  0.150          C  
ATOM   4885  C   ASN A 296      -2.046   0.445  -6.447  1.00  0.150          C  
ATOM   4886  O   ASN A 296      -2.375   1.544  -6.018  1.00  0.230          O  
ATOM   4887  CB  ASN A 296      -3.141   1.008  -8.592  1.00  0.200          C  
ATOM   4888  CG  ASN A 296      -1.899   1.740  -9.148  1.00  0.200          C  
ATOM   4889  OD1 ASN A 296      -0.783   1.775  -8.564  1.00  0.200          O  
ATOM   4890  ND2 ASN A 296      -2.086   2.315 -10.297  1.00  0.200          N  
ATOM   4891  H   ASN A 296      -4.462  -0.536  -6.468  1.00  0.140          H  
ATOM   4892  HA  ASN A 296      -2.054  -0.752  -8.241  1.00  0.180          H  
ATOM   4893 1HB  ASN A 296      -3.738   0.629  -9.420  1.00  0.240          H  
ATOM   4894 2HB  ASN A 296      -3.762   1.724  -8.048  1.00  0.240          H  
ATOM   4895 1HD2 ASN A 296      -1.337   2.805 -10.745  1.00  0.240          H  
ATOM   4896 2HD2 ASN A 296      -2.999   2.244 -10.733  1.00  0.240          H  
ATOM   4897  N   PRO A 297      -1.046  -0.251  -5.891  1.00  0.230          N  
ATOM   4898  CA  PRO A 297      -0.308   0.098  -4.689  1.00  0.290          C  
ATOM   4899  C   PRO A 297       0.419   1.426  -4.746  1.00  0.300          C  
ATOM   4900  O   PRO A 297       0.799   1.977  -3.703  1.00  0.310          O  
ATOM   4901  CB  PRO A 297       0.646  -1.089  -4.544  1.00  0.430          C  
ATOM   4902  CG  PRO A 297      -0.064  -2.210  -5.263  1.00  0.430          C  
ATOM   4903  CD  PRO A 297      -0.673  -1.573  -6.438  1.00  0.430          C  
ATOM   4904  HA  PRO A 297      -0.993   0.122  -3.865  1.00  0.350          H  
ATOM   4905 1HB  PRO A 297       1.634  -0.830  -4.968  1.00  0.520          H  
ATOM   4906 2HB  PRO A 297       0.810  -1.323  -3.512  1.00  0.520          H  
ATOM   4907 1HG  PRO A 297       0.589  -3.061  -5.489  1.00  0.520          H  
ATOM   4908 2HG  PRO A 297      -0.858  -2.595  -4.625  1.00  0.520          H  
ATOM   4909 1HD  PRO A 297       0.055  -1.479  -7.264  1.00  0.520          H  
ATOM   4910 2HD  PRO A 297      -1.527  -2.191  -6.691  1.00  0.520          H  
ATOM   4911  N   PHE A 298       0.651   1.952  -5.942  1.00  0.300          N  
ATOM   4912  CA  PHE A 298       1.375   3.189  -5.997  1.00  0.310          C  
ATOM   4913  C   PHE A 298       0.666   4.226  -6.864  1.00  0.290          C  
ATOM   4914  O   PHE A 298       1.178   4.652  -7.912  1.00  0.280          O  
ATOM   4915  CB  PHE A 298       2.762   2.949  -6.547  1.00  0.430          C  
ATOM   4916  CG  PHE A 298       3.657   1.920  -5.858  1.00  0.430          C  
ATOM   4917  CD1 PHE A 298       4.189   0.880  -6.594  1.00  0.430          C  
ATOM   4918  CD2 PHE A 298       3.953   1.976  -4.514  1.00  0.430          C  
ATOM   4919  CE1 PHE A 298       5.011  -0.051  -6.010  1.00  0.430          C  
ATOM   4920  CE2 PHE A 298       4.774   1.025  -3.913  1.00  0.430          C  
ATOM   4921  CZ  PHE A 298       5.307   0.016  -4.667  1.00  0.430          C  
ATOM   4922  H   PHE A 298       0.287   1.551  -6.811  1.00  0.360          H  
ATOM   4923  HA  PHE A 298       1.453   3.603  -4.992  1.00  0.370          H  
ATOM   4924 1HB  PHE A 298       2.652   2.633  -7.583  1.00  0.520          H  
ATOM   4925 2HB  PHE A 298       3.270   3.889  -6.519  1.00  0.520          H  
ATOM   4926  HD1 PHE A 298       3.962   0.808  -7.668  1.00  0.520          H  
ATOM   4927  HD2 PHE A 298       3.528   2.791  -3.926  1.00  0.520          H  
ATOM   4928  HE1 PHE A 298       5.423  -0.846  -6.627  1.00  0.520          H  
ATOM   4929  HE2 PHE A 298       5.003   1.083  -2.850  1.00  0.520          H  
ATOM   4930  HZ  PHE A 298       5.958  -0.728  -4.208  1.00  0.520          H  
ATOM   4931  N   GLY A 299      -0.498   4.657  -6.410  1.00  0.440          N  
ATOM   4932  CA  GLY A 299      -1.316   5.657  -7.067  1.00  0.440          C  
ATOM   4933  C   GLY A 299      -1.193   6.957  -6.277  1.00  0.450          C  
ATOM   4934  O   GLY A 299      -0.104   7.313  -5.807  1.00  0.430          O  
ATOM   4935  H   GLY A 299      -0.893   4.284  -5.545  1.00  0.530          H  
ATOM   4936 1HA  GLY A 299      -1.015   5.791  -8.097  1.00  0.530          H  
ATOM   4937 2HA  GLY A 299      -2.352   5.323  -7.060  1.00  0.530          H  
ATOM   4938  N   GLU A 300      -2.296   7.698  -6.190  1.00  0.480          N  
ATOM   4939  CA  GLU A 300      -2.308   8.959  -5.444  1.00  0.460          C  
ATOM   4940  C   GLU A 300      -3.414   8.956  -4.377  1.00  0.400          C  
ATOM   4941  O   GLU A 300      -3.859  10.018  -3.937  1.00  0.370          O  
ATOM   4942  CB  GLU A 300      -2.424  10.189  -6.356  1.00  0.650          C  
ATOM   4943  CG  GLU A 300      -1.250  10.352  -7.347  1.00  0.650          C  
ATOM   4944  CD  GLU A 300      -1.267  11.663  -8.134  1.00  0.650          C  
ATOM   4945  OE1 GLU A 300      -2.148  11.905  -8.949  1.00  0.650          O  
ATOM   4946  OE2 GLU A 300      -0.363  12.445  -7.922  1.00  0.650          O  
ATOM   4947  H   GLU A 300      -3.154   7.316  -6.613  1.00  0.580          H  
ATOM   4948  HA  GLU A 300      -1.359   9.048  -4.915  1.00  0.550          H  
ATOM   4949 1HB  GLU A 300      -3.358  10.174  -6.882  1.00  0.780          H  
ATOM   4950 2HB  GLU A 300      -2.432  11.083  -5.735  1.00  0.780          H  
ATOM   4951 1HG  GLU A 300      -0.308  10.277  -6.800  1.00  0.780          H  
ATOM   4952 2HG  GLU A 300      -1.288   9.522  -8.046  1.00  0.780          H  
ATOM   4953  N   ASP A 301      -3.881   7.764  -3.998  1.00  0.370          N  
ATOM   4954  CA  ASP A 301      -4.930   7.603  -2.992  1.00  0.300          C  
ATOM   4955  C   ASP A 301      -4.353   7.639  -1.575  1.00  0.210          C  
ATOM   4956  O   ASP A 301      -3.169   7.402  -1.345  1.00  0.190          O  
ATOM   4957  CB  ASP A 301      -5.730   6.324  -3.195  1.00  0.450          C  
ATOM   4958  CG  ASP A 301      -6.665   6.277  -4.411  1.00  0.450          C  
ATOM   4959  OD1 ASP A 301      -7.106   7.292  -4.935  1.00  0.450          O  
ATOM   4960  OD2 ASP A 301      -6.929   5.176  -4.797  1.00  0.450          O  
ATOM   4961  H   ASP A 301      -3.446   6.919  -4.397  1.00  0.440          H  
ATOM   4962  HA  ASP A 301      -5.622   8.439  -3.088  1.00  0.360          H  
ATOM   4963 1HB  ASP A 301      -5.044   5.487  -3.261  1.00  0.540          H  
ATOM   4964 2HB  ASP A 301      -6.337   6.167  -2.323  1.00  0.540          H  
ATOM   4965  N   ASP A 302      -5.196   7.921  -0.602  1.00  0.200          N  
ATOM   4966  CA  ASP A 302      -4.762   8.029   0.787  1.00  0.170          C  
ATOM   4967  C   ASP A 302      -4.077   6.813   1.430  1.00  0.210          C  
ATOM   4968  O   ASP A 302      -3.165   6.992   2.227  1.00  0.260          O  
ATOM   4969  CB  ASP A 302      -5.959   8.402   1.598  1.00  0.250          C  
ATOM   4970  CG  ASP A 302      -6.402   9.828   1.397  1.00  0.250          C  
ATOM   4971  OD1 ASP A 302      -5.638  10.646   0.964  1.00  0.250          O  
ATOM   4972  OD2 ASP A 302      -7.565  10.089   1.626  1.00  0.250          O  
ATOM   4973  H   ASP A 302      -6.161   8.108  -0.833  1.00  0.240          H  
ATOM   4974  HA  ASP A 302      -4.051   8.855   0.833  1.00  0.200          H  
ATOM   4975 1HB  ASP A 302      -6.760   7.767   1.278  1.00  0.300          H  
ATOM   4976 2HB  ASP A 302      -5.770   8.214   2.632  1.00  0.300          H  
ATOM   4977  N   ASP A 303      -4.452   5.570   1.121  1.00  0.250          N  
ATOM   4978  CA  ASP A 303      -3.737   4.479   1.797  1.00  0.240          C  
ATOM   4979  C   ASP A 303      -2.547   4.006   0.964  1.00  0.140          C  
ATOM   4980  O   ASP A 303      -1.882   3.046   1.350  1.00  0.150          O  
ATOM   4981  CB  ASP A 303      -4.617   3.245   2.047  1.00  0.340          C  
ATOM   4982  CG  ASP A 303      -5.812   3.405   3.044  1.00  0.340          C  
ATOM   4983  OD1 ASP A 303      -5.612   3.823   4.154  1.00  0.340          O  
ATOM   4984  OD2 ASP A 303      -6.924   3.069   2.657  1.00  0.340          O  
ATOM   4985  H   ASP A 303      -5.207   5.352   0.463  1.00  0.300          H  
ATOM   4986  HA  ASP A 303      -3.366   4.839   2.756  1.00  0.290          H  
ATOM   4987 1HB  ASP A 303      -4.948   2.867   1.117  1.00  0.410          H  
ATOM   4988 2HB  ASP A 303      -3.980   2.473   2.468  1.00  0.410          H  
ATOM   4989  N   ASP A 304      -2.292   4.645  -0.187  1.00  0.140          N  
ATOM   4990  CA  ASP A 304      -1.220   4.240  -1.099  1.00  0.240          C  
ATOM   4991  C   ASP A 304       0.113   4.373  -0.444  1.00  0.250          C  
ATOM   4992  O   ASP A 304       0.280   5.149   0.500  1.00  0.330          O  
ATOM   4993  CB  ASP A 304      -1.221   5.018  -2.402  1.00  0.300          C  
ATOM   4994  CG  ASP A 304      -2.378   4.660  -3.309  1.00  0.300          C  
ATOM   4995  OD1 ASP A 304      -3.094   3.733  -3.046  1.00  0.300          O  
ATOM   4996  OD2 ASP A 304      -2.511   5.331  -4.314  1.00  0.300          O  
ATOM   4997  H   ASP A 304      -2.832   5.474  -0.445  1.00  0.170          H  
ATOM   4998  HA  ASP A 304      -1.342   3.191  -1.352  1.00  0.290          H  
ATOM   4999 1HB  ASP A 304      -1.255   6.084  -2.192  1.00  0.360          H  
ATOM   5000 2HB  ASP A 304      -0.286   4.825  -2.937  1.00  0.360          H  
ATOM   5001  N   PHE A 305       1.081   3.629  -0.947  1.00  0.250          N  
ATOM   5002  CA  PHE A 305       2.381   3.654  -0.329  1.00  0.290          C  
ATOM   5003  C   PHE A 305       3.168   4.889  -0.723  1.00  0.210          C  
ATOM   5004  O   PHE A 305       3.375   5.175  -1.906  1.00  0.170          O  
ATOM   5005  CB  PHE A 305       3.104   2.394  -0.742  1.00  0.390          C  
ATOM   5006  CG  PHE A 305       2.336   1.237  -0.273  1.00  0.390          C  
ATOM   5007  CD1 PHE A 305       1.728   0.369  -1.172  1.00  0.390          C  
ATOM   5008  CD2 PHE A 305       2.123   1.043   1.045  1.00  0.390          C  
ATOM   5009  CE1 PHE A 305       0.956  -0.669  -0.713  1.00  0.390          C  
ATOM   5010  CE2 PHE A 305       1.375   0.035   1.454  1.00  0.390          C  
ATOM   5011  CZ  PHE A 305       0.794  -0.830   0.601  1.00  0.390          C  
ATOM   5012  H   PHE A 305       0.904   3.012  -1.749  1.00  0.300          H  
ATOM   5013  HA  PHE A 305       2.249   3.676   0.753  1.00  0.350          H  
ATOM   5014 1HB  PHE A 305       3.173   2.348  -1.804  1.00  0.470          H  
ATOM   5015 2HB  PHE A 305       4.104   2.369  -0.317  1.00  0.470          H  
ATOM   5016  HD1 PHE A 305       1.873   0.509  -2.240  1.00  0.470          H  
ATOM   5017  HD2 PHE A 305       2.563   1.715   1.785  1.00  0.470          H  
ATOM   5018  HE1 PHE A 305       0.478  -1.367  -1.392  1.00  0.470          H  
ATOM   5019  HE2 PHE A 305       1.238  -0.076   2.457  1.00  0.470          H  
ATOM   5020  HZ  PHE A 305       0.191  -1.648   0.973  1.00  0.470          H  
ATOM   5021  N   GLU A 306       3.638   5.625   0.277  1.00  0.240          N  
ATOM   5022  CA  GLU A 306       4.353   6.854  -0.010  1.00  0.220          C  
ATOM   5023  C   GLU A 306       5.798   6.643  -0.446  1.00  0.260          C  
ATOM   5024  O   GLU A 306       6.760   6.770   0.329  1.00  0.370          O  
ATOM   5025  CB  GLU A 306       4.290   7.784   1.183  1.00  0.320          C  
ATOM   5026  CG  GLU A 306       4.883   9.139   0.936  1.00  0.320          C  
ATOM   5027  CD  GLU A 306       4.180   9.850  -0.122  1.00  0.320          C  
ATOM   5028  OE1 GLU A 306       2.981   9.920  -0.087  1.00  0.320          O  
ATOM   5029  OE2 GLU A 306       4.845  10.317  -0.997  1.00  0.320          O  
ATOM   5030  H   GLU A 306       3.402   5.382   1.241  1.00  0.290          H  
ATOM   5031  HA  GLU A 306       3.834   7.348  -0.834  1.00  0.260          H  
ATOM   5032 1HB  GLU A 306       3.249   7.922   1.462  1.00  0.380          H  
ATOM   5033 2HB  GLU A 306       4.808   7.334   2.025  1.00  0.380          H  
ATOM   5034 1HG  GLU A 306       4.850   9.730   1.848  1.00  0.380          H  
ATOM   5035 2HG  GLU A 306       5.895   9.044   0.637  1.00  0.380          H  
ATOM   5036  N   THR A 307       5.914   6.370  -1.729  1.00  0.230          N  
ATOM   5037  CA  THR A 307       7.164   6.118  -2.402  1.00  0.280          C  
ATOM   5038  C   THR A 307       8.083   7.343  -2.457  1.00  0.340          C  
ATOM   5039  O   THR A 307       9.303   7.187  -2.419  1.00  0.480          O  
ATOM   5040  CB  THR A 307       6.854   5.581  -3.796  1.00  0.370          C  
ATOM   5041  OG1 THR A 307       5.959   6.490  -4.455  1.00  0.370          O  
ATOM   5042  CG2 THR A 307       6.235   4.243  -3.706  1.00  0.370          C  
ATOM   5043  H   THR A 307       5.033   6.266  -2.244  1.00  0.280          H  
ATOM   5044  HA  THR A 307       7.687   5.334  -1.853  1.00  0.340          H  
ATOM   5045  HB  THR A 307       7.767   5.508  -4.365  1.00  0.450          H  
ATOM   5046  HG1 THR A 307       6.404   7.336  -4.580  1.00  0.450          H  
ATOM   5047 1HG2 THR A 307       6.025   3.887  -4.702  1.00  0.450          H  
ATOM   5048 2HG2 THR A 307       6.916   3.573  -3.217  1.00  0.450          H  
ATOM   5049 3HG2 THR A 307       5.320   4.297  -3.143  1.00  0.450          H  
ATOM   5050  N   ASN A 308       7.531   8.569  -2.505  1.00  0.260          N  
ATOM   5051  CA  ASN A 308       8.404   9.749  -2.563  1.00  0.350          C  
ATOM   5052  C   ASN A 308       9.196   9.913  -1.259  1.00  0.340          C  
ATOM   5053  O   ASN A 308      10.361  10.328  -1.269  1.00  0.430          O  
ATOM   5054  CB  ASN A 308       7.588  11.000  -2.900  1.00  0.450          C  
ATOM   5055  CG  ASN A 308       7.226  11.106  -4.368  1.00  0.450          C  
ATOM   5056  OD1 ASN A 308       8.057  10.708  -5.196  1.00  0.450          O  
ATOM   5057  ND2 ASN A 308       6.044  11.594  -4.706  1.00  0.450          N  
ATOM   5058  H   ASN A 308       6.520   8.683  -2.518  1.00  0.310          H  
ATOM   5059  HA  ASN A 308       9.133   9.594  -3.358  1.00  0.420          H  
ATOM   5060 1HB  ASN A 308       6.676  11.015  -2.317  1.00  0.540          H  
ATOM   5061 2HB  ASN A 308       8.146  11.877  -2.633  1.00  0.540          H  
ATOM   5062 1HD2 ASN A 308       5.788  11.641  -5.691  1.00  0.540          H  
ATOM   5063 2HD2 ASN A 308       5.358  11.910  -4.004  1.00  0.540          H  
ATOM   5064  N   PHE A 309       8.566   9.541  -0.142  1.00  0.300          N  
ATOM   5065  CA  PHE A 309       9.177   9.599   1.178  1.00  0.340          C  
ATOM   5066  C   PHE A 309      10.363   8.691   1.201  1.00  0.360          C  
ATOM   5067  O   PHE A 309      11.477   9.096   1.555  1.00  0.360          O  
ATOM   5068  CB  PHE A 309       8.204   9.128   2.261  1.00  0.460          C  
ATOM   5069  CG  PHE A 309       8.749   9.098   3.623  1.00  0.460          C  
ATOM   5070  CD1 PHE A 309       8.633  10.188   4.446  1.00  0.460          C  
ATOM   5071  CD2 PHE A 309       9.405   7.975   4.089  1.00  0.460          C  
ATOM   5072  CE1 PHE A 309       9.144  10.147   5.702  1.00  0.460          C  
ATOM   5073  CE2 PHE A 309       9.922   7.929   5.334  1.00  0.460          C  
ATOM   5074  CZ  PHE A 309       9.798   9.008   6.145  1.00  0.460          C  
ATOM   5075  H   PHE A 309       7.611   9.209  -0.219  1.00  0.360          H  
ATOM   5076  HA  PHE A 309       9.517  10.612   1.379  1.00  0.410          H  
ATOM   5077 1HB  PHE A 309       7.350   9.782   2.273  1.00  0.550          H  
ATOM   5078 2HB  PHE A 309       7.846   8.133   2.029  1.00  0.550          H  
ATOM   5079  HD1 PHE A 309       8.120  11.084   4.093  1.00  0.550          H  
ATOM   5080  HD2 PHE A 309       9.504   7.111   3.441  1.00  0.550          H  
ATOM   5081  HE1 PHE A 309       9.039  11.017   6.351  1.00  0.550          H  
ATOM   5082  HE2 PHE A 309      10.437   7.034   5.681  1.00  0.550          H  
ATOM   5083  HZ  PHE A 309      10.217   8.968   7.129  1.00  0.550          H  
ATOM   5084  N   LEU A 310      10.116   7.445   0.795  1.00  0.350          N  
ATOM   5085  CA  LEU A 310      11.148   6.437   0.804  1.00  0.300          C  
ATOM   5086  C   LEU A 310      12.287   6.809  -0.134  1.00  0.250          C  
ATOM   5087  O   LEU A 310      13.444   6.609   0.200  1.00  0.210          O  
ATOM   5088  CB  LEU A 310      10.518   5.081   0.495  1.00  0.440          C  
ATOM   5089  CG  LEU A 310       9.562   4.519   1.635  1.00  0.440          C  
ATOM   5090  CD1 LEU A 310       8.831   3.324   1.122  1.00  0.440          C  
ATOM   5091  CD2 LEU A 310      10.380   4.121   2.890  1.00  0.440          C  
ATOM   5092  H   LEU A 310       9.161   7.198   0.508  1.00  0.420          H  
ATOM   5093  HA  LEU A 310      11.570   6.401   1.800  1.00  0.360          H  
ATOM   5094 1HB  LEU A 310       9.934   5.178  -0.422  1.00  0.530          H  
ATOM   5095 2HB  LEU A 310      11.312   4.357   0.328  1.00  0.530          H  
ATOM   5096  HG  LEU A 310       8.824   5.279   1.901  1.00  0.530          H  
ATOM   5097 1HD1 LEU A 310       8.163   2.943   1.896  1.00  0.530          H  
ATOM   5098 2HD1 LEU A 310       8.247   3.618   0.250  1.00  0.530          H  
ATOM   5099 3HD1 LEU A 310       9.539   2.553   0.843  1.00  0.530          H  
ATOM   5100 1HD2 LEU A 310       9.703   3.729   3.647  1.00  0.530          H  
ATOM   5101 2HD2 LEU A 310      11.106   3.352   2.624  1.00  0.530          H  
ATOM   5102 3HD2 LEU A 310      10.904   4.973   3.304  1.00  0.530          H  
ATOM   5103  N   ILE A 311      12.023   7.429  -1.275  1.00  0.270          N  
ATOM   5104  CA  ILE A 311      13.169   7.797  -2.105  1.00  0.260          C  
ATOM   5105  C   ILE A 311      14.158   8.727  -1.414  1.00  0.250          C  
ATOM   5106  O   ILE A 311      15.372   8.460  -1.437  1.00  0.260          O  
ATOM   5107  CB  ILE A 311      12.745   8.391  -3.458  1.00  0.370          C  
ATOM   5108  CG1 ILE A 311      12.161   7.265  -4.301  1.00  0.370          C  
ATOM   5109  CG2 ILE A 311      13.900   9.161  -4.115  1.00  0.370          C  
ATOM   5110  CD1 ILE A 311      11.464   7.709  -5.532  1.00  0.370          C  
ATOM   5111  H   ILE A 311      11.055   7.571  -1.584  1.00  0.320          H  
ATOM   5112  HA  ILE A 311      13.705   6.879  -2.333  1.00  0.310          H  
ATOM   5113  HB  ILE A 311      11.918   9.089  -3.294  1.00  0.440          H  
ATOM   5114 1HG1 ILE A 311      12.963   6.581  -4.579  1.00  0.440          H  
ATOM   5115 2HG1 ILE A 311      11.448   6.720  -3.690  1.00  0.440          H  
ATOM   5116 1HG2 ILE A 311      13.592   9.578  -5.059  1.00  0.440          H  
ATOM   5117 2HG2 ILE A 311      14.210   9.974  -3.475  1.00  0.440          H  
ATOM   5118 3HG2 ILE A 311      14.735   8.497  -4.262  1.00  0.440          H  
ATOM   5119 1HD1 ILE A 311      11.079   6.838  -6.036  1.00  0.440          H  
ATOM   5120 2HD1 ILE A 311      10.645   8.367  -5.256  1.00  0.440          H  
ATOM   5121 3HD1 ILE A 311      12.144   8.230  -6.194  1.00  0.440          H  
ATOM   5122  N   ASP A 312      13.688   9.777  -0.744  1.00  0.250          N  
ATOM   5123  CA  ASP A 312      14.699  10.618  -0.119  1.00  0.250          C  
ATOM   5124  C   ASP A 312      15.215   9.971   1.152  1.00  0.270          C  
ATOM   5125  O   ASP A 312      16.418  10.015   1.409  1.00  0.310          O  
ATOM   5126  CB  ASP A 312      14.160  12.001   0.260  1.00  0.350          C  
ATOM   5127  CG  ASP A 312      13.838  12.951  -0.901  1.00  0.350          C  
ATOM   5128  OD1 ASP A 312      14.726  13.320  -1.669  1.00  0.350          O  
ATOM   5129  OD2 ASP A 312      12.685  13.318  -0.998  1.00  0.350          O  
ATOM   5130  H   ASP A 312      12.679   9.990  -0.745  1.00  0.300          H  
ATOM   5131  HA  ASP A 312      15.533  10.739  -0.809  1.00  0.300          H  
ATOM   5132 1HB  ASP A 312      13.250  11.865   0.849  1.00  0.420          H  
ATOM   5133 2HB  ASP A 312      14.887  12.495   0.911  1.00  0.420          H  
ATOM   5134  N   ARG A 313      14.349   9.320   1.929  1.00  0.270          N  
ATOM   5135  CA  ARG A 313      14.820   8.728   3.170  1.00  0.310          C  
ATOM   5136  C   ARG A 313      15.781   7.563   2.974  1.00  0.360          C  
ATOM   5137  O   ARG A 313      16.731   7.433   3.747  1.00  0.380          O  
ATOM   5138  CB  ARG A 313      13.670   8.326   4.054  1.00  0.420          C  
ATOM   5139  CG  ARG A 313      13.250   9.402   5.054  1.00  0.420          C  
ATOM   5140  CD  ARG A 313      12.600  10.602   4.490  1.00  0.420          C  
ATOM   5141  NE  ARG A 313      12.173  11.474   5.597  1.00  0.420          N  
ATOM   5142  CZ  ARG A 313      11.510  12.643   5.502  1.00  0.420          C  
ATOM   5143  NH1 ARG A 313      11.170  13.149   4.332  1.00  0.420          N  
ATOM   5144  NH2 ARG A 313      11.188  13.277   6.619  1.00  0.420          N  
ATOM   5145  H   ARG A 313      13.354   9.263   1.686  1.00  0.320          H  
ATOM   5146  HA  ARG A 313      15.358   9.504   3.711  1.00  0.370          H  
ATOM   5147 1HB  ARG A 313      12.805   8.083   3.445  1.00  0.500          H  
ATOM   5148 2HB  ARG A 313      13.937   7.432   4.604  1.00  0.500          H  
ATOM   5149 1HG  ARG A 313      12.565   8.980   5.756  1.00  0.500          H  
ATOM   5150 2HG  ARG A 313      14.138   9.745   5.588  1.00  0.500          H  
ATOM   5151 1HD  ARG A 313      13.309  11.151   3.868  1.00  0.500          H  
ATOM   5152 2HD  ARG A 313      11.728  10.318   3.902  1.00  0.500          H  
ATOM   5153  HE  ARG A 313      12.395  11.155   6.533  1.00  0.500          H  
ATOM   5154 1HH1 ARG A 313      11.413  12.665   3.481  1.00  0.500          H  
ATOM   5155 2HH1 ARG A 313      10.662  14.024   4.285  1.00  0.500          H  
ATOM   5156 1HH2 ARG A 313      11.434  12.866   7.527  1.00  0.500          H  
ATOM   5157 2HH2 ARG A 313      10.686  14.152   6.578  1.00  0.500          H  
ATOM   5158  N   ASN A 314      15.569   6.733   1.947  1.00  0.370          N  
ATOM   5159  CA  ASN A 314      16.445   5.605   1.688  1.00  0.380          C  
ATOM   5160  C   ASN A 314      17.833   6.104   1.400  1.00  0.360          C  
ATOM   5161  O   ASN A 314      18.814   5.590   1.939  1.00  0.340          O  
ATOM   5162  CB  ASN A 314      15.982   4.840   0.472  1.00  0.530          C  
ATOM   5163  CG  ASN A 314      14.780   4.029   0.680  1.00  0.530          C  
ATOM   5164  OD1 ASN A 314      14.420   3.663   1.805  1.00  0.530          O  
ATOM   5165  ND2 ASN A 314      14.129   3.735  -0.413  1.00  0.530          N  
ATOM   5166  H   ASN A 314      14.761   6.864   1.347  1.00  0.440          H  
ATOM   5167  HA  ASN A 314      16.473   4.960   2.565  1.00  0.460          H  
ATOM   5168 1HB  ASN A 314      15.771   5.555  -0.325  1.00  0.630          H  
ATOM   5169 2HB  ASN A 314      16.788   4.207   0.117  1.00  0.630          H  
ATOM   5170 1HD2 ASN A 314      13.302   3.180  -0.375  1.00  0.630          H  
ATOM   5171 2HD2 ASN A 314      14.466   4.074  -1.291  1.00  0.630          H  
ATOM   5172  N   PHE A 315      17.920   7.124   0.552  1.00  0.340          N  
ATOM   5173  CA  PHE A 315      19.190   7.710   0.204  1.00  0.340          C  
ATOM   5174  C   PHE A 315      19.843   8.310   1.447  1.00  0.340          C  
ATOM   5175  O   PHE A 315      21.011   8.059   1.741  1.00  0.330          O  
ATOM   5176  CB  PHE A 315      18.966   8.764  -0.851  1.00  0.480          C  
ATOM   5177  CG  PHE A 315      20.174   9.403  -1.392  1.00  0.480          C  
ATOM   5178  CD1 PHE A 315      20.824   8.863  -2.486  1.00  0.480          C  
ATOM   5179  CD2 PHE A 315      20.666  10.533  -0.831  1.00  0.480          C  
ATOM   5180  CE1 PHE A 315      21.911   9.487  -3.014  1.00  0.480          C  
ATOM   5181  CE2 PHE A 315      21.757  11.147  -1.345  1.00  0.480          C  
ATOM   5182  CZ  PHE A 315      22.371  10.633  -2.448  1.00  0.480          C  
ATOM   5183  H   PHE A 315      17.074   7.496   0.103  1.00  0.410          H  
ATOM   5184  HA  PHE A 315      19.843   6.932  -0.191  1.00  0.410          H  
ATOM   5185 1HB  PHE A 315      18.429   8.302  -1.673  1.00  0.570          H  
ATOM   5186 2HB  PHE A 315      18.314   9.544  -0.448  1.00  0.570          H  
ATOM   5187  HD1 PHE A 315      20.446   7.946  -2.941  1.00  0.570          H  
ATOM   5188  HD2 PHE A 315      20.169  10.943   0.040  1.00  0.570          H  
ATOM   5189  HE1 PHE A 315      22.409   9.083  -3.884  1.00  0.570          H  
ATOM   5190  HE2 PHE A 315      22.131  12.051  -0.883  1.00  0.570          H  
ATOM   5191  HZ  PHE A 315      23.237  11.132  -2.877  1.00  0.570          H  
ATOM   5192  N   GLN A 316      19.082   9.105   2.209  1.00  0.350          N  
ATOM   5193  CA  GLN A 316      19.642   9.771   3.372  1.00  0.350          C  
ATOM   5194  C   GLN A 316      20.225   8.786   4.380  1.00  0.340          C  
ATOM   5195  O   GLN A 316      21.337   9.005   4.888  1.00  0.320          O  
ATOM   5196  CB  GLN A 316      18.533  10.566   4.072  1.00  0.490          C  
ATOM   5197  CG  GLN A 316      18.024  11.808   3.335  1.00  0.490          C  
ATOM   5198  CD  GLN A 316      16.722  12.336   3.958  1.00  0.490          C  
ATOM   5199  OE1 GLN A 316      16.227  11.714   4.905  1.00  0.490          O  
ATOM   5200  NE2 GLN A 316      16.158  13.435   3.445  1.00  0.490          N  
ATOM   5201  H   GLN A 316      18.107   9.285   1.952  1.00  0.420          H  
ATOM   5202  HA  GLN A 316      20.435  10.440   3.041  1.00  0.420          H  
ATOM   5203 1HB  GLN A 316      17.687   9.906   4.244  1.00  0.590          H  
ATOM   5204 2HB  GLN A 316      18.891  10.892   5.049  1.00  0.590          H  
ATOM   5205 1HG  GLN A 316      18.767  12.566   3.484  1.00  0.590          H  
ATOM   5206 2HG  GLN A 316      17.895  11.626   2.284  1.00  0.590          H  
ATOM   5207 1HE2 GLN A 316      15.318  13.792   3.855  1.00  0.590          H  
ATOM   5208 2HE2 GLN A 316      16.556  13.943   2.640  1.00  0.590          H  
ATOM   5209  N   VAL A 317      19.516   7.680   4.642  1.00  0.340          N  
ATOM   5210  CA  VAL A 317      20.017   6.736   5.617  1.00  0.310          C  
ATOM   5211  C   VAL A 317      21.161   5.908   5.078  1.00  0.270          C  
ATOM   5212  O   VAL A 317      22.115   5.649   5.819  1.00  0.240          O  
ATOM   5213  CB  VAL A 317      18.894   5.815   6.169  1.00  0.450          C  
ATOM   5214  CG1 VAL A 317      18.410   4.769   5.171  1.00  0.450          C  
ATOM   5215  CG2 VAL A 317      19.413   5.143   7.401  1.00  0.450          C  
ATOM   5216  H   VAL A 317      18.599   7.546   4.201  1.00  0.410          H  
ATOM   5217  HA  VAL A 317      20.392   7.310   6.463  1.00  0.370          H  
ATOM   5218  HB  VAL A 317      18.035   6.435   6.406  1.00  0.540          H  
ATOM   5219 1HG1 VAL A 317      17.611   4.187   5.625  1.00  0.540          H  
ATOM   5220 2HG1 VAL A 317      18.034   5.267   4.301  1.00  0.540          H  
ATOM   5221 3HG1 VAL A 317      19.206   4.095   4.889  1.00  0.540          H  
ATOM   5222 1HG2 VAL A 317      18.647   4.524   7.841  1.00  0.540          H  
ATOM   5223 2HG2 VAL A 317      20.273   4.527   7.179  1.00  0.540          H  
ATOM   5224 3HG2 VAL A 317      19.696   5.916   8.086  1.00  0.540          H  
ATOM   5225  N   SER A 318      21.102   5.483   3.806  1.00  0.270          N  
ATOM   5226  CA  SER A 318      22.180   4.661   3.310  1.00  0.260          C  
ATOM   5227  C   SER A 318      23.469   5.437   3.269  1.00  0.220          C  
ATOM   5228  O   SER A 318      24.527   4.885   3.581  1.00  0.190          O  
ATOM   5229  CB  SER A 318      21.862   4.143   1.938  1.00  0.370          C  
ATOM   5230  OG  SER A 318      21.866   5.168   0.988  1.00  0.370          O  
ATOM   5231  H   SER A 318      20.309   5.692   3.189  1.00  0.320          H  
ATOM   5232  HA  SER A 318      22.309   3.824   3.976  1.00  0.310          H  
ATOM   5233 1HB  SER A 318      22.570   3.391   1.680  1.00  0.440          H  
ATOM   5234 2HB  SER A 318      20.890   3.687   1.958  1.00  0.440          H  
ATOM   5235  HG  SER A 318      21.675   4.749   0.145  1.00  0.440          H  
ATOM   5236  N   MET A 319      23.382   6.739   2.974  1.00  0.220          N  
ATOM   5237  CA  MET A 319      24.572   7.556   2.924  1.00  0.190          C  
ATOM   5238  C   MET A 319      25.150   7.785   4.291  1.00  0.130          C  
ATOM   5239  O   MET A 319      26.328   7.532   4.510  1.00  0.160          O  
ATOM   5240  CB  MET A 319      24.277   8.895   2.262  1.00  0.280          C  
ATOM   5241  CG  MET A 319      24.018   8.818   0.787  1.00  0.280          C  
ATOM   5242  SD  MET A 319      25.468   8.279  -0.068  1.00  0.280          S  
ATOM   5243  CE  MET A 319      24.995   8.391  -1.745  1.00  0.280          C  
ATOM   5244  H   MET A 319      22.474   7.136   2.704  1.00  0.260          H  
ATOM   5245  HA  MET A 319      25.319   7.029   2.335  1.00  0.230          H  
ATOM   5246 1HB  MET A 319      23.387   9.331   2.725  1.00  0.330          H  
ATOM   5247 2HB  MET A 319      25.107   9.577   2.429  1.00  0.330          H  
ATOM   5248 1HG  MET A 319      23.219   8.104   0.585  1.00  0.330          H  
ATOM   5249 2HG  MET A 319      23.717   9.787   0.405  1.00  0.330          H  
ATOM   5250 1HE  MET A 319      25.820   8.096  -2.360  1.00  0.330          H  
ATOM   5251 2HE  MET A 319      24.139   7.740  -1.926  1.00  0.330          H  
ATOM   5252 3HE  MET A 319      24.747   9.411  -1.973  1.00  0.330          H  
ATOM   5253  N   LEU A 320      24.343   8.219   5.251  1.00  0.100          N  
ATOM   5254  CA  LEU A 320      24.909   8.467   6.567  1.00  0.110          C  
ATOM   5255  C   LEU A 320      25.550   7.180   7.107  1.00  0.170          C  
ATOM   5256  O   LEU A 320      26.715   7.168   7.550  1.00  0.160          O  
ATOM   5257  CB  LEU A 320      23.821   9.050   7.500  1.00  0.150          C  
ATOM   5258  CG  LEU A 320      24.265   9.483   8.935  1.00  0.150          C  
ATOM   5259  CD1 LEU A 320      23.416  10.657   9.426  1.00  0.150          C  
ATOM   5260  CD2 LEU A 320      24.055   8.340   9.876  1.00  0.150          C  
ATOM   5261  H   LEU A 320      23.355   8.419   5.058  1.00  0.120          H  
ATOM   5262  HA  LEU A 320      25.692   9.218   6.467  1.00  0.130          H  
ATOM   5263 1HB  LEU A 320      23.393   9.928   7.011  1.00  0.180          H  
ATOM   5264 2HB  LEU A 320      23.027   8.305   7.600  1.00  0.180          H  
ATOM   5265  HG  LEU A 320      25.317   9.787   8.925  1.00  0.180          H  
ATOM   5266 1HD1 LEU A 320      23.739  10.935  10.418  1.00  0.180          H  
ATOM   5267 2HD1 LEU A 320      23.540  11.516   8.755  1.00  0.180          H  
ATOM   5268 3HD1 LEU A 320      22.379  10.368   9.450  1.00  0.180          H  
ATOM   5269 1HD2 LEU A 320      24.345   8.633  10.854  1.00  0.180          H  
ATOM   5270 2HD2 LEU A 320      23.007   8.074   9.876  1.00  0.180          H  
ATOM   5271 3HD2 LEU A 320      24.635   7.501   9.575  1.00  0.180          H  
ATOM   5272  N   ALA A 321      24.814   6.069   7.013  1.00  0.220          N  
ATOM   5273  CA  ALA A 321      25.288   4.799   7.525  1.00  0.320          C  
ATOM   5274  C   ALA A 321      26.604   4.310   6.913  1.00  0.390          C  
ATOM   5275  O   ALA A 321      27.429   3.747   7.634  1.00  0.470          O  
ATOM   5276  CB  ALA A 321      24.239   3.763   7.277  1.00  0.410          C  
ATOM   5277  H   ALA A 321      23.870   6.107   6.609  1.00  0.260          H  
ATOM   5278  HA  ALA A 321      25.441   4.910   8.590  1.00  0.380          H  
ATOM   5279 1HB  ALA A 321      24.565   2.822   7.678  1.00  0.490          H  
ATOM   5280 2HB  ALA A 321      23.301   4.064   7.735  1.00  0.490          H  
ATOM   5281 3HB  ALA A 321      24.107   3.684   6.208  1.00  0.490          H  
ATOM   5282  N   VAL A 322      26.846   4.514   5.610  1.00  0.370          N  
ATOM   5283  CA  VAL A 322      28.098   3.982   5.075  1.00  0.410          C  
ATOM   5284  C   VAL A 322      29.190   5.042   4.968  1.00  0.430          C  
ATOM   5285  O   VAL A 322      30.369   4.705   4.931  1.00  0.330          O  
ATOM   5286  CB  VAL A 322      27.886   3.352   3.682  1.00  0.560          C  
ATOM   5287  CG1 VAL A 322      26.796   2.279   3.805  1.00  0.560          C  
ATOM   5288  CG2 VAL A 322      27.603   4.433   2.584  1.00  0.560          C  
ATOM   5289  H   VAL A 322      26.140   4.944   5.002  1.00  0.440          H  
ATOM   5290  HA  VAL A 322      28.452   3.200   5.741  1.00  0.490          H  
ATOM   5291  HB  VAL A 322      28.783   2.827   3.407  1.00  0.670          H  
ATOM   5292 1HG1 VAL A 322      26.671   1.792   2.865  1.00  0.670          H  
ATOM   5293 2HG1 VAL A 322      27.078   1.551   4.548  1.00  0.670          H  
ATOM   5294 3HG1 VAL A 322      25.857   2.738   4.097  1.00  0.670          H  
ATOM   5295 1HG2 VAL A 322      27.480   3.946   1.626  1.00  0.670          H  
ATOM   5296 2HG2 VAL A 322      26.720   4.981   2.813  1.00  0.670          H  
ATOM   5297 3HG2 VAL A 322      28.433   5.128   2.507  1.00  0.670          H  
ATOM   5298  N   ASP A 323      28.807   6.312   4.905  1.00  0.560          N  
ATOM   5299  CA  ASP A 323      29.740   7.416   4.765  1.00  0.530          C  
ATOM   5300  C   ASP A 323      30.282   7.937   6.102  1.00  0.520          C  
ATOM   5301  O   ASP A 323      31.488   8.142   6.250  1.00  0.520          O  
ATOM   5302  CB  ASP A 323      29.053   8.555   3.995  1.00  0.750          C  
ATOM   5303  CG  ASP A 323      29.973   9.665   3.545  1.00  0.750          C  
ATOM   5304  OD1 ASP A 323      31.151   9.454   3.541  1.00  0.750          O  
ATOM   5305  OD2 ASP A 323      29.484  10.715   3.153  1.00  0.750          O  
ATOM   5306  H   ASP A 323      27.814   6.541   4.908  1.00  0.670          H  
ATOM   5307  HA  ASP A 323      30.583   7.071   4.168  1.00  0.640          H  
ATOM   5308 1HB  ASP A 323      28.530   8.138   3.133  1.00  0.900          H  
ATOM   5309 2HB  ASP A 323      28.295   9.001   4.639  1.00  0.900          H  
ATOM   5310  N   GLU A 324      29.396   8.183   7.081  1.00  0.600          N  
ATOM   5311  CA  GLU A 324      29.826   8.813   8.322  1.00  0.610          C  
ATOM   5312  C   GLU A 324      30.017   7.859   9.496  1.00  0.740          C  
ATOM   5313  O   GLU A 324      30.936   8.036  10.287  1.00  0.890          O  
ATOM   5314  CB  GLU A 324      28.796   9.863   8.748  1.00  0.850          C  
ATOM   5315  CG  GLU A 324      28.607  11.020   7.776  1.00  0.850          C  
ATOM   5316  CD  GLU A 324      27.608  12.020   8.286  1.00  0.850          C  
ATOM   5317  OE1 GLU A 324      27.087  11.794   9.347  1.00  0.850          O  
ATOM   5318  OE2 GLU A 324      27.364  12.999   7.625  1.00  0.850          O  
ATOM   5319  H   GLU A 324      28.409   7.952   6.975  1.00  0.720          H  
ATOM   5320  HA  GLU A 324      30.776   9.311   8.135  1.00  0.730          H  
ATOM   5321 1HB  GLU A 324      27.826   9.378   8.883  1.00  1.020          H  
ATOM   5322 2HB  GLU A 324      29.088  10.280   9.712  1.00  1.020          H  
ATOM   5323 1HG  GLU A 324      29.565  11.514   7.617  1.00  1.020          H  
ATOM   5324 2HG  GLU A 324      28.267  10.626   6.818  1.00  1.020          H  
ATOM   5325  N   MET A 325      29.190   6.821   9.597  1.00  0.700          N  
ATOM   5326  CA  MET A 325      29.240   5.945  10.782  1.00  0.870          C  
ATOM   5327  C   MET A 325      30.338   4.890  10.831  1.00  1.050          C  
ATOM   5328  O   MET A 325      30.498   4.201  11.841  1.00  1.230          O  
ATOM   5329  CB  MET A 325      27.910   5.255  10.958  1.00  1.150          C  
ATOM   5330  CG  MET A 325      26.810   6.162  11.372  1.00  1.150          C  
ATOM   5331  SD  MET A 325      25.234   5.347  11.394  1.00  1.150          S  
ATOM   5332  CE  MET A 325      25.401   4.113  12.624  1.00  1.150          C  
ATOM   5333  H   MET A 325      28.455   6.721   8.887  1.00  0.840          H  
ATOM   5334  HA  MET A 325      29.394   6.590  11.648  1.00  1.040          H  
ATOM   5335 1HB  MET A 325      27.624   4.776  10.020  1.00  1.380          H  
ATOM   5336 2HB  MET A 325      28.027   4.481  11.702  1.00  1.380          H  
ATOM   5337 1HG  MET A 325      27.022   6.541  12.366  1.00  1.380          H  
ATOM   5338 2HG  MET A 325      26.763   7.009  10.683  1.00  1.380          H  
ATOM   5339 1HE  MET A 325      24.474   3.565  12.716  1.00  1.380          H  
ATOM   5340 2HE  MET A 325      26.183   3.417  12.361  1.00  1.380          H  
ATOM   5341 3HE  MET A 325      25.645   4.591  13.561  1.00  1.380          H  
ATOM   5342  N   TYR A 326      31.074   4.730   9.755  1.00  1.160          N  
ATOM   5343  CA  TYR A 326      32.100   3.705   9.713  1.00  1.350          C  
ATOM   5344  C   TYR A 326      33.492   4.295   9.762  1.00  1.050          C  
ATOM   5345  O   TYR A 326      33.918   4.686   8.680  1.00  1.670          O  
ATOM   5346  CB  TYR A 326      31.918   2.794   8.514  1.00  1.810          C  
ATOM   5347  CG  TYR A 326      33.038   1.794   8.354  1.00  1.810          C  
ATOM   5348  CD1 TYR A 326      33.166   0.694   9.208  1.00  1.810          C  
ATOM   5349  CD2 TYR A 326      33.918   1.958   7.337  1.00  1.810          C  
ATOM   5350  CE1 TYR A 326      34.172  -0.217   9.008  1.00  1.810          C  
ATOM   5351  CE2 TYR A 326      34.909   1.071   7.143  1.00  1.810          C  
ATOM   5352  CZ  TYR A 326      35.049  -0.018   7.954  1.00  1.810          C  
ATOM   5353  OH  TYR A 326      36.054  -0.908   7.721  1.00  1.810          O  
ATOM   5354  H   TYR A 326      30.912   5.337   8.963  1.00  1.390          H  
ATOM   5355  HA  TYR A 326      31.997   3.082  10.599  1.00  1.620          H  
ATOM   5356 1HB  TYR A 326      30.983   2.241   8.610  1.00  2.180          H  
ATOM   5357 2HB  TYR A 326      31.852   3.390   7.602  1.00  2.180          H  
ATOM   5358  HD1 TYR A 326      32.484   0.553  10.009  1.00  2.180          H  
ATOM   5359  HD2 TYR A 326      33.822   2.809   6.679  1.00  2.180          H  
ATOM   5360  HE1 TYR A 326      34.270  -1.081   9.666  1.00  2.180          H  
ATOM   5361  HE2 TYR A 326      35.583   1.237   6.337  1.00  2.180          H  
ATOM   5362  HH  TYR A 326      36.017  -1.595   8.385  1.00  2.180          H  
ATOM   5363  N   ASP A 327      34.265   3.536  10.542  1.00  1.060          N  
ATOM   5364  CA  ASP A 327      35.424   4.099  11.200  1.00  1.220          C  
ATOM   5365  C   ASP A 327      35.081   5.350  12.036  1.00  0.940          C  
ATOM   5366  O   ASP A 327      35.827   6.337  12.091  1.00  0.650          O  
ATOM   5367  CB  ASP A 327      36.540   4.300  10.169  1.00  1.640          C  
ATOM   5368  CG  ASP A 327      37.016   2.935   9.604  1.00  1.640          C  
ATOM   5369  OD1 ASP A 327      36.886   1.986  10.345  1.00  1.640          O  
ATOM   5370  OD2 ASP A 327      37.473   2.826   8.482  1.00  1.640          O  
ATOM   5371  H   ASP A 327      34.552   2.672  10.085  1.00  1.270          H  
ATOM   5372  HA  ASP A 327      35.796   3.351  11.899  1.00  1.460          H  
ATOM   5373 1HB  ASP A 327      36.218   4.941   9.360  1.00  1.970          H  
ATOM   5374 2HB  ASP A 327      37.368   4.752  10.636  1.00  1.970          H  
ATOM   5375  N   ASP A 328      33.923   5.262  12.708  1.00  1.190          N  
ATOM   5376  CA  ASP A 328      33.377   6.246  13.650  1.00  1.180          C  
ATOM   5377  C   ASP A 328      32.392   5.502  14.545  1.00  1.230          C  
ATOM   5378  O   ASP A 328      31.232   5.887  14.702  1.00  2.000          O  
ATOM   5379  CB  ASP A 328      32.701   7.454  12.992  1.00  1.660          C  
ATOM   5380  CG  ASP A 328      32.421   8.574  14.067  1.00  1.660          C  
ATOM   5381  OD1 ASP A 328      33.024   8.474  15.132  1.00  1.660          O  
ATOM   5382  OD2 ASP A 328      31.660   9.495  13.839  1.00  1.660          O  
ATOM   5383  H   ASP A 328      33.383   4.409  12.589  1.00  1.430          H  
ATOM   5384  HA  ASP A 328      34.186   6.619  14.277  1.00  1.420          H  
ATOM   5385 1HB  ASP A 328      33.330   7.853  12.194  1.00  1.990          H  
ATOM   5386 2HB  ASP A 328      31.759   7.143  12.544  1.00  1.990          H  
ATOM   5387  N   LEU A 329      32.870   4.393  15.078  1.00  0.590          N  
ATOM   5388  CA  LEU A 329      32.119   3.468  15.903  1.00  0.580          C  
ATOM   5389  C   LEU A 329      32.090   3.917  17.354  1.00  0.850          C  
ATOM   5390  O   LEU A 329      33.005   4.600  17.819  1.00  1.300          O  
ATOM   5391  CB  LEU A 329      32.742   2.072  15.752  1.00  0.820          C  
ATOM   5392  CG  LEU A 329      32.128   0.885  16.533  1.00  0.820          C  
ATOM   5393  CD1 LEU A 329      30.687   0.559  16.055  1.00  0.820          C  
ATOM   5394  CD2 LEU A 329      33.028  -0.297  16.314  1.00  0.820          C  
ATOM   5395  H   LEU A 329      33.843   4.180  14.920  1.00  0.710          H  
ATOM   5396  HA  LEU A 329      31.094   3.444  15.533  1.00  0.700          H  
ATOM   5397 1HB  LEU A 329      32.719   1.809  14.696  1.00  0.980          H  
ATOM   5398 2HB  LEU A 329      33.785   2.142  16.056  1.00  0.980          H  
ATOM   5399  HG  LEU A 329      32.092   1.113  17.597  1.00  0.980          H  
ATOM   5400 1HD1 LEU A 329      30.298  -0.293  16.618  1.00  0.980          H  
ATOM   5401 2HD1 LEU A 329      30.035   1.406  16.213  1.00  0.980          H  
ATOM   5402 3HD1 LEU A 329      30.701   0.313  15.012  1.00  0.980          H  
ATOM   5403 1HD2 LEU A 329      32.630  -1.110  16.854  1.00  0.980          H  
ATOM   5404 2HD2 LEU A 329      33.069  -0.543  15.251  1.00  0.980          H  
ATOM   5405 3HD2 LEU A 329      34.030  -0.068  16.675  1.00  0.980          H  
ATOM   5406  N   ALA A 330      31.002   3.604  18.043  1.00  0.960          N  
ATOM   5407  CA  ALA A 330      30.878   3.917  19.451  1.00  1.480          C  
ATOM   5408  C   ALA A 330      31.980   3.205  20.231  1.00  0.960          C  
ATOM   5409  O   ALA A 330      32.380   2.087  19.907  1.00  0.800          O  
ATOM   5410  CB  ALA A 330      29.501   3.534  19.965  1.00  1.860          C  
ATOM   5411  H   ALA A 330      30.271   3.078  17.586  1.00  1.150          H  
ATOM   5412  HA  ALA A 330      31.021   4.988  19.581  1.00  1.780          H  
ATOM   5413 1HB  ALA A 330      29.433   3.794  21.022  1.00  2.240          H  
ATOM   5414 2HB  ALA A 330      28.737   4.075  19.406  1.00  2.240          H  
ATOM   5415 3HB  ALA A 330      29.349   2.473  19.842  1.00  2.240          H  
ATOM   5416  N   VAL A 331      32.432   3.867  21.278  1.00  2.010          N  
ATOM   5417  CA  VAL A 331      33.490   3.406  22.168  1.00  2.580          C  
ATOM   5418  C   VAL A 331      33.178   2.097  22.870  1.00  2.030          C  
ATOM   5419  O   VAL A 331      32.062   1.885  23.336  1.00  2.370          O  
ATOM   5420  CB  VAL A 331      33.745   4.493  23.233  1.00  3.380          C  
ATOM   5421  CG1 VAL A 331      34.715   4.019  24.329  1.00  3.380          C  
ATOM   5422  CG2 VAL A 331      34.291   5.741  22.551  1.00  3.380          C  
ATOM   5423  H   VAL A 331      32.022   4.771  21.457  1.00  2.410          H  
ATOM   5424  HA  VAL A 331      34.393   3.270  21.575  1.00  3.100          H  
ATOM   5425  HB  VAL A 331      32.815   4.716  23.713  1.00  4.060          H  
ATOM   5426 1HG1 VAL A 331      34.841   4.821  25.056  1.00  4.060          H  
ATOM   5427 2HG1 VAL A 331      34.319   3.151  24.846  1.00  4.060          H  
ATOM   5428 3HG1 VAL A 331      35.680   3.771  23.894  1.00  4.060          H  
ATOM   5429 1HG2 VAL A 331      34.443   6.526  23.299  1.00  4.060          H  
ATOM   5430 2HG2 VAL A 331      35.238   5.509  22.068  1.00  4.060          H  
ATOM   5431 3HG2 VAL A 331      33.587   6.097  21.804  1.00  4.060          H  
ATOM   5432  N   LEU A 332      34.178   1.224  22.949  1.00  1.360          N  
ATOM   5433  CA  LEU A 332      34.008  -0.040  23.639  1.00  0.870          C  
ATOM   5434  C   LEU A 332      34.227   0.225  25.118  1.00  1.190          C  
ATOM   5435  O   LEU A 332      35.347   0.491  25.561  1.00  1.610          O  
ATOM   5436  CB  LEU A 332      35.060  -1.068  23.151  1.00  1.410          C  
ATOM   5437  CG  LEU A 332      34.812  -1.881  21.818  1.00  1.410          C  
ATOM   5438  CD1 LEU A 332      33.683  -2.907  22.022  1.00  1.410          C  
ATOM   5439  CD2 LEU A 332      34.456  -0.925  20.676  1.00  1.410          C  
ATOM   5440  H   LEU A 332      35.065   1.451  22.528  1.00  1.630          H  
ATOM   5441  HA  LEU A 332      32.995  -0.407  23.492  1.00  1.040          H  
ATOM   5442 1HB  LEU A 332      36.007  -0.545  23.035  1.00  1.700          H  
ATOM   5443 2HB  LEU A 332      35.191  -1.802  23.937  1.00  1.700          H  
ATOM   5444  HG  LEU A 332      35.721  -2.419  21.559  1.00  1.700          H  
ATOM   5445 1HD1 LEU A 332      33.530  -3.468  21.110  1.00  1.700          H  
ATOM   5446 2HD1 LEU A 332      33.957  -3.591  22.811  1.00  1.700          H  
ATOM   5447 3HD1 LEU A 332      32.766  -2.402  22.284  1.00  1.700          H  
ATOM   5448 1HD2 LEU A 332      34.315  -1.491  19.770  1.00  1.700          H  
ATOM   5449 2HD2 LEU A 332      33.534  -0.384  20.899  1.00  1.700          H  
ATOM   5450 3HD2 LEU A 332      35.263  -0.211  20.527  1.00  1.700          H  
ATOM   5451  N   GLU A 333      33.134   0.162  25.862  1.00  1.200          N  
ATOM   5452  CA  GLU A 333      33.071   0.442  27.289  1.00  1.590          C  
ATOM   5453  C   GLU A 333      31.999  -0.448  27.900  1.00  0.790          C  
ATOM   5454  O   GLU A 333      30.981  -0.535  27.214  1.00  0.810          O  
ATOM   5455  CB  GLU A 333      32.756   1.930  27.563  1.00  2.070          C  
ATOM   5456  CG  GLU A 333      31.394   2.438  27.006  1.00  2.070          C  
ATOM   5457  CD  GLU A 333      31.080   3.906  27.311  1.00  2.070          C  
ATOM   5458  OE1 GLU A 333      31.869   4.568  27.947  1.00  2.070          O  
ATOM   5459  OE2 GLU A 333      30.006   4.348  26.896  1.00  2.070          O  
ATOM   5460  H   GLU A 333      32.273  -0.063  25.383  1.00  1.440          H  
ATOM   5461  HA  GLU A 333      34.028   0.193  27.746  1.00  1.910          H  
ATOM   5462 1HB  GLU A 333      32.771   2.117  28.636  1.00  2.480          H  
ATOM   5463 2HB  GLU A 333      33.538   2.546  27.120  1.00  2.480          H  
ATOM   5464 1HG  GLU A 333      31.389   2.295  25.924  1.00  2.480          H  
ATOM   5465 2HG  GLU A 333      30.594   1.844  27.424  1.00  2.480          H  
ATOM   5466  N   LYS A 334      31.888  -0.284  29.210  1.00  1.170          N  
ATOM   5467  CA  LYS A 334      31.314  -1.399  29.937  1.00  0.510          C  
ATOM   5468  C   LYS A 334      29.884  -1.001  30.263  1.00  1.120          C  
ATOM   5469  O   LYS A 334      29.580   0.186  30.400  1.00  2.050          O  
ATOM   5470  CB  LYS A 334      32.135  -1.723  31.181  1.00  0.980          C  
ATOM   5471  CG  LYS A 334      33.546  -2.248  30.878  1.00  0.980          C  
ATOM   5472  CD  LYS A 334      34.344  -2.509  32.165  1.00  0.980          C  
ATOM   5473  CE  LYS A 334      35.748  -3.055  31.856  1.00  0.980          C  
ATOM   5474  NZ  LYS A 334      36.593  -3.213  33.090  1.00  0.980          N  
ATOM   5475  H   LYS A 334      31.405   0.568  29.473  1.00  1.400          H  
ATOM   5476  HA  LYS A 334      31.279  -2.278  29.293  1.00  0.610          H  
ATOM   5477 1HB  LYS A 334      32.226  -0.830  31.798  1.00  1.170          H  
ATOM   5478 2HB  LYS A 334      31.610  -2.477  31.772  1.00  1.170          H  
ATOM   5479 1HG  LYS A 334      33.467  -3.181  30.319  1.00  1.170          H  
ATOM   5480 2HG  LYS A 334      34.076  -1.523  30.260  1.00  1.170          H  
ATOM   5481 1HD  LYS A 334      34.444  -1.577  32.722  1.00  1.170          H  
ATOM   5482 2HD  LYS A 334      33.809  -3.222  32.787  1.00  1.170          H  
ATOM   5483 1HE  LYS A 334      35.658  -4.028  31.373  1.00  1.170          H  
ATOM   5484 2HE  LYS A 334      36.246  -2.367  31.178  1.00  1.170          H  
ATOM   5485 1HZ  LYS A 334      37.510  -3.564  32.821  1.00  1.170          H  
ATOM   5486 2HZ  LYS A 334      36.702  -2.319  33.544  1.00  1.170          H  
ATOM   5487 3HZ  LYS A 334      36.171  -3.867  33.735  1.00  1.170          H  
ATOM   5488  N   ASP A 335      29.011  -1.977  30.412  1.00  1.050          N  
ATOM   5489  CA  ASP A 335      27.623  -1.738  30.721  1.00  0.890          C  
ATOM   5490  C   ASP A 335      27.235  -1.869  32.196  1.00  0.930          C  
ATOM   5491  O   ASP A 335      28.046  -2.209  33.062  1.00  0.890          O  
ATOM   5492  CB  ASP A 335      26.834  -2.653  29.791  1.00  1.310          C  
ATOM   5493  CG  ASP A 335      27.323  -4.078  29.942  1.00  1.310          C  
ATOM   5494  OD1 ASP A 335      28.122  -4.296  30.818  1.00  1.310          O  
ATOM   5495  OD2 ASP A 335      26.952  -4.932  29.168  1.00  1.310          O  
ATOM   5496  H   ASP A 335      29.288  -2.957  30.327  1.00  1.260          H  
ATOM   5497  HA  ASP A 335      27.396  -0.713  30.423  1.00  1.070          H  
ATOM   5498 1HB  ASP A 335      25.770  -2.610  30.013  1.00  1.570          H  
ATOM   5499 2HB  ASP A 335      26.971  -2.326  28.758  1.00  1.570          H  
ATOM   5500  N   LEU A 336      25.944  -1.679  32.473  1.00  1.190          N  
ATOM   5501  CA  LEU A 336      25.437  -1.675  33.843  1.00  1.340          C  
ATOM   5502  C   LEU A 336      25.353  -3.060  34.421  1.00  1.180          C  
ATOM   5503  O   LEU A 336      25.194  -3.245  35.627  1.00  1.220          O  
ATOM   5504  CB  LEU A 336      24.028  -1.091  33.868  1.00  1.820          C  
ATOM   5505  CG  LEU A 336      23.865   0.367  33.417  1.00  1.820          C  
ATOM   5506  CD1 LEU A 336      22.396   0.682  33.415  1.00  1.820          C  
ATOM   5507  CD2 LEU A 336      24.625   1.319  34.334  1.00  1.820          C  
ATOM   5508  H   LEU A 336      25.314  -1.449  31.720  1.00  1.430          H  
ATOM   5509  HA  LEU A 336      26.114  -1.094  34.465  1.00  1.610          H  
ATOM   5510 1HB  LEU A 336      23.391  -1.709  33.233  1.00  2.180          H  
ATOM   5511 2HB  LEU A 336      23.647  -1.164  34.888  1.00  2.180          H  
ATOM   5512  HG  LEU A 336      24.232   0.477  32.400  1.00  2.180          H  
ATOM   5513 1HD1 LEU A 336      22.235   1.705  33.070  1.00  2.180          H  
ATOM   5514 2HD1 LEU A 336      21.876   0.006  32.771  1.00  2.180          H  
ATOM   5515 3HD1 LEU A 336      21.992   0.580  34.421  1.00  2.180          H  
ATOM   5516 1HD2 LEU A 336      24.471   2.341  33.988  1.00  2.180          H  
ATOM   5517 2HD2 LEU A 336      24.249   1.221  35.354  1.00  2.180          H  
ATOM   5518 3HD2 LEU A 336      25.688   1.098  34.318  1.00  2.180          H  
ATOM   5519  N   TYR A 337      25.434  -4.033  33.544  1.00  1.180          N  
ATOM   5520  CA  TYR A 337      25.329  -5.415  33.917  1.00  1.120          C  
ATOM   5521  C   TYR A 337      26.665  -6.107  33.745  1.00  1.100          C  
ATOM   5522  O   TYR A 337      26.747  -7.330  33.755  1.00  1.180          O  
ATOM   5523  CB  TYR A 337      24.235  -6.067  33.104  1.00  1.590          C  
ATOM   5524  CG  TYR A 337      22.981  -5.292  33.224  1.00  1.590          C  
ATOM   5525  CD1 TYR A 337      22.497  -4.674  32.109  1.00  1.590          C  
ATOM   5526  CD2 TYR A 337      22.340  -5.140  34.439  1.00  1.590          C  
ATOM   5527  CE1 TYR A 337      21.373  -3.944  32.167  1.00  1.590          C  
ATOM   5528  CE2 TYR A 337      21.200  -4.375  34.510  1.00  1.590          C  
ATOM   5529  CZ  TYR A 337      20.710  -3.786  33.366  1.00  1.590          C  
ATOM   5530  OH  TYR A 337      19.543  -3.072  33.402  1.00  1.590          O  
ATOM   5531  H   TYR A 337      25.573  -3.782  32.576  1.00  1.420          H  
ATOM   5532  HA  TYR A 337      25.068  -5.476  34.971  1.00  1.340          H  
ATOM   5533 1HB  TYR A 337      24.523  -6.105  32.057  1.00  1.910          H  
ATOM   5534 2HB  TYR A 337      24.056  -7.088  33.454  1.00  1.910          H  
ATOM   5535  HD1 TYR A 337      23.011  -4.784  31.165  1.00  1.910          H  
ATOM   5536  HD2 TYR A 337      22.729  -5.619  35.336  1.00  1.910          H  
ATOM   5537  HE1 TYR A 337      20.998  -3.494  31.263  1.00  1.910          H  
ATOM   5538  HE2 TYR A 337      20.677  -4.252  35.458  1.00  1.910          H  
ATOM   5539  HH  TYR A 337      19.367  -2.695  32.503  1.00  1.910          H  
ATOM   5540  N   TRP A 338      27.746  -5.337  33.657  1.00  1.040          N  
ATOM   5541  CA  TRP A 338      29.072  -5.922  33.503  1.00  1.050          C  
ATOM   5542  C   TRP A 338      29.297  -7.009  34.565  1.00  1.020          C  
ATOM   5543  O   TRP A 338      29.864  -8.077  34.301  1.00  1.150          O  
ATOM   5544  CB  TRP A 338      30.138  -4.835  33.615  1.00  1.470          C  
ATOM   5545  CG  TRP A 338      31.491  -5.332  33.372  1.00  1.470          C  
ATOM   5546  CD1 TRP A 338      32.461  -5.566  34.290  1.00  1.470          C  
ATOM   5547  CD2 TRP A 338      32.049  -5.680  32.090  1.00  1.470          C  
ATOM   5548  NE1 TRP A 338      33.590  -6.036  33.666  1.00  1.470          N  
ATOM   5549  CE2 TRP A 338      33.345  -6.111  32.313  1.00  1.470          C  
ATOM   5550  CE3 TRP A 338      31.552  -5.661  30.788  1.00  1.470          C  
ATOM   5551  CZ2 TRP A 338      34.154  -6.528  31.285  1.00  1.470          C  
ATOM   5552  CZ3 TRP A 338      32.373  -6.077  29.768  1.00  1.470          C  
ATOM   5553  CH2 TRP A 338      33.639  -6.502  30.016  1.00  1.470          C  
ATOM   5554  H   TRP A 338      27.665  -4.315  33.638  1.00  1.250          H  
ATOM   5555  HA  TRP A 338      29.133  -6.373  32.512  1.00  1.260          H  
ATOM   5556 1HB  TRP A 338      29.921  -4.049  32.888  1.00  1.760          H  
ATOM   5557 2HB  TRP A 338      30.107  -4.385  34.606  1.00  1.760          H  
ATOM   5558  HD1 TRP A 338      32.356  -5.411  35.371  1.00  1.760          H  
ATOM   5559  HE1 TRP A 338      34.453  -6.294  34.138  1.00  1.760          H  
ATOM   5560  HE3 TRP A 338      30.529  -5.328  30.587  1.00  1.760          H  
ATOM   5561  HZ2 TRP A 338      35.158  -6.873  31.454  1.00  1.760          H  
ATOM   5562  HZ3 TRP A 338      31.980  -6.060  28.765  1.00  1.760          H  
ATOM   5563  HH2 TRP A 338      34.261  -6.830  29.199  1.00  1.760          H  
ATOM   5564  N   ASP A 339      28.862  -6.703  35.791  1.00  0.880          N  
ATOM   5565  CA  ASP A 339      28.985  -7.563  36.957  1.00  0.900          C  
ATOM   5566  C   ASP A 339      27.668  -8.275  37.354  1.00  0.950          C  
ATOM   5567  O   ASP A 339      27.518  -8.680  38.511  1.00  0.980          O  
ATOM   5568  CB  ASP A 339      29.474  -6.726  38.139  1.00  1.250          C  
ATOM   5569  CG  ASP A 339      30.881  -6.148  37.937  1.00  1.250          C  
ATOM   5570  OD1 ASP A 339      31.759  -6.849  37.483  1.00  1.250          O  
ATOM   5571  OD2 ASP A 339      31.051  -4.985  38.226  1.00  1.250          O  
ATOM   5572  H   ASP A 339      28.427  -5.799  35.918  1.00  1.060          H  
ATOM   5573  HA  ASP A 339      29.730  -8.328  36.736  1.00  1.080          H  
ATOM   5574 1HB  ASP A 339      28.777  -5.907  38.312  1.00  1.500          H  
ATOM   5575 2HB  ASP A 339      29.483  -7.343  39.039  1.00  1.500          H  
ATOM   5576  N   ALA A 340      26.691  -8.401  36.438  1.00  1.010          N  
ATOM   5577  CA  ALA A 340      25.415  -9.044  36.793  1.00  1.070          C  
ATOM   5578  C   ALA A 340      24.827  -9.880  35.653  1.00  1.290          C  
ATOM   5579  O   ALA A 340      24.862  -9.493  34.493  1.00  1.470          O  
ATOM   5580  CB  ALA A 340      24.405  -7.985  37.182  1.00  1.470          C  
ATOM   5581  H   ALA A 340      26.834  -8.069  35.481  1.00  1.210          H  
ATOM   5582  HA  ALA A 340      25.596  -9.708  37.639  1.00  1.280          H  
ATOM   5583 1HB  ALA A 340      23.472  -8.467  37.473  1.00  1.770          H  
ATOM   5584 2HB  ALA A 340      24.791  -7.400  38.018  1.00  1.770          H  
ATOM   5585 3HB  ALA A 340      24.228  -7.335  36.332  1.00  1.770          H  
ATOM   5586  N   ALA A 341      24.231 -11.021  36.001  1.00  1.320          N  
ATOM   5587  CA  ALA A 341      23.619 -11.904  35.003  1.00  1.550          C  
ATOM   5588  C   ALA A 341      22.420 -11.327  34.241  1.00  1.490          C  
ATOM   5589  O   ALA A 341      22.304 -11.510  33.027  1.00  1.710          O  
ATOM   5590  CB  ALA A 341      23.161 -13.178  35.679  1.00  2.080          C  
ATOM   5591  H   ALA A 341      24.233 -11.292  36.974  1.00  1.580          H  
ATOM   5592  HA  ALA A 341      24.388 -12.145  34.270  1.00  1.860          H  
ATOM   5593 1HB  ALA A 341      22.756 -13.861  34.934  1.00  2.490          H  
ATOM   5594 2HB  ALA A 341      24.008 -13.644  36.176  1.00  2.490          H  
ATOM   5595 3HB  ALA A 341      22.389 -12.948  36.406  1.00  2.490          H  
ATOM   5596  N   GLU A 342      21.539 -10.590  34.922  1.00  1.220          N  
ATOM   5597  CA  GLU A 342      20.332 -10.151  34.233  1.00  1.180          C  
ATOM   5598  C   GLU A 342      19.960  -8.687  34.348  1.00  1.140          C  
ATOM   5599  O   GLU A 342      20.048  -8.065  35.407  1.00  1.140          O  
ATOM   5600  CB  GLU A 342      19.121 -10.953  34.720  1.00  1.670          C  
ATOM   5601  CG  GLU A 342      19.111 -12.454  34.404  1.00  1.670          C  
ATOM   5602  CD  GLU A 342      17.822 -13.143  34.886  1.00  1.670          C  
ATOM   5603  OE1 GLU A 342      17.066 -12.521  35.632  1.00  1.670          O  
ATOM   5604  OE2 GLU A 342      17.560 -14.251  34.448  1.00  1.670          O  
ATOM   5605  H   GLU A 342      21.672 -10.394  35.902  1.00  1.460          H  
ATOM   5606  HA  GLU A 342      20.470 -10.350  33.174  1.00  1.420          H  
ATOM   5607 1HB  GLU A 342      19.027 -10.833  35.801  1.00  2.000          H  
ATOM   5608 2HB  GLU A 342      18.239 -10.533  34.275  1.00  2.000          H  
ATOM   5609 1HG  GLU A 342      19.215 -12.599  33.334  1.00  2.000          H  
ATOM   5610 2HG  GLU A 342      19.965 -12.933  34.887  1.00  2.000          H  
ATOM   5611  N   ALA A 343      19.450  -8.182  33.227  1.00  1.140          N  
ATOM   5612  CA  ALA A 343      18.947  -6.828  33.106  1.00  1.130          C  
ATOM   5613  C   ALA A 343      17.531  -6.633  33.579  1.00  1.000          C  
ATOM   5614  O   ALA A 343      16.686  -7.544  33.519  1.00  0.860          O  
ATOM   5615  CB  ALA A 343      19.018  -6.376  31.664  1.00  1.590          C  
ATOM   5616  H   ALA A 343      19.456  -8.780  32.415  1.00  1.370          H  
ATOM   5617  HA  ALA A 343      19.571  -6.204  33.718  1.00  1.360          H  
ATOM   5618 1HB  ALA A 343      18.679  -5.342  31.586  1.00  1.900          H  
ATOM   5619 2HB  ALA A 343      20.031  -6.444  31.347  1.00  1.900          H  
ATOM   5620 3HB  ALA A 343      18.388  -7.006  31.038  1.00  1.900          H  
ATOM   5621  N   ARG A 344      17.262  -5.394  34.003  1.00  1.160          N  
ATOM   5622  CA  ARG A 344      15.924  -4.944  34.346  1.00  1.150          C  
ATOM   5623  C   ARG A 344      15.745  -3.502  33.882  1.00  1.150          C  
ATOM   5624  O   ARG A 344      16.284  -2.577  34.505  1.00  1.350          O  
ATOM   5625  CB  ARG A 344      15.737  -4.940  35.873  1.00  1.610          C  
ATOM   5626  CG  ARG A 344      15.815  -6.295  36.607  1.00  1.610          C  
ATOM   5627  CD  ARG A 344      14.656  -7.171  36.329  1.00  1.610          C  
ATOM   5628  NE  ARG A 344      14.715  -8.417  37.105  1.00  1.610          N  
ATOM   5629  CZ  ARG A 344      15.414  -9.531  36.752  1.00  1.610          C  
ATOM   5630  NH1 ARG A 344      16.137  -9.576  35.671  1.00  1.610          N  
ATOM   5631  NH2 ARG A 344      15.386 -10.625  37.494  1.00  1.610          N  
ATOM   5632  H   ARG A 344      18.018  -4.706  34.025  1.00  1.390          H  
ATOM   5633  HA  ARG A 344      15.182  -5.569  33.853  1.00  1.380          H  
ATOM   5634 1HB  ARG A 344      16.499  -4.304  36.317  1.00  1.940          H  
ATOM   5635 2HB  ARG A 344      14.776  -4.500  36.111  1.00  1.940          H  
ATOM   5636 1HG  ARG A 344      16.725  -6.814  36.315  1.00  1.940          H  
ATOM   5637 2HG  ARG A 344      15.847  -6.109  37.680  1.00  1.940          H  
ATOM   5638 1HD  ARG A 344      13.740  -6.646  36.603  1.00  1.940          H  
ATOM   5639 2HD  ARG A 344      14.620  -7.421  35.271  1.00  1.940          H  
ATOM   5640  HE  ARG A 344      14.175  -8.457  37.960  1.00  1.940          H  
ATOM   5641 1HH1 ARG A 344      16.224  -8.772  35.026  1.00  1.940          H  
ATOM   5642 2HH1 ARG A 344      16.637 -10.459  35.468  1.00  1.940          H  
ATOM   5643 1HH2 ARG A 344      14.844 -10.664  38.346  1.00  1.940          H  
ATOM   5644 2HH2 ARG A 344      15.927 -11.444  37.161  1.00  1.940          H  
ATOM   5645  N   ALA A 345      14.966  -3.283  32.835  1.00  0.990          N  
ATOM   5646  CA  ALA A 345      14.761  -1.914  32.363  1.00  1.060          C  
ATOM   5647  C   ALA A 345      13.805  -1.219  33.350  1.00  1.180          C  
ATOM   5648  O   ALA A 345      13.043  -1.903  34.022  1.00  1.090          O  
ATOM   5649  CB  ALA A 345      14.248  -1.927  30.936  1.00  1.460          C  
ATOM   5650  H   ALA A 345      14.586  -4.096  32.317  1.00  1.190          H  
ATOM   5651  HA  ALA A 345      15.717  -1.417  32.399  1.00  1.270          H  
ATOM   5652 1HB  ALA A 345      14.118  -0.925  30.582  1.00  1.750          H  
ATOM   5653 2HB  ALA A 345      14.970  -2.442  30.330  1.00  1.750          H  
ATOM   5654 3HB  ALA A 345      13.341  -2.431  30.874  1.00  1.750          H  
ATOM   5655  N   PRO A 346      13.764   0.127  33.435  1.00  1.380          N  
ATOM   5656  CA  PRO A 346      12.880   0.856  34.319  1.00  1.480          C  
ATOM   5657  C   PRO A 346      11.452   0.436  34.095  1.00  1.310          C  
ATOM   5658  O   PRO A 346      11.032   0.210  32.965  1.00  1.230          O  
ATOM   5659  CB  PRO A 346      13.088   2.301  33.864  1.00  2.220          C  
ATOM   5660  CG  PRO A 346      14.493   2.333  33.337  1.00  2.220          C  
ATOM   5661  CD  PRO A 346      14.675   0.992  32.677  1.00  2.220          C  
ATOM   5662  HA  PRO A 346      13.185   0.701  35.366  1.00  1.780          H  
ATOM   5663 1HB  PRO A 346      12.348   2.557  33.084  1.00  2.660          H  
ATOM   5664 2HB  PRO A 346      12.923   2.995  34.700  1.00  2.660          H  
ATOM   5665 1HG  PRO A 346      14.625   3.176  32.637  1.00  2.660          H  
ATOM   5666 2HG  PRO A 346      15.214   2.495  34.161  1.00  2.660          H  
ATOM   5667 1HD  PRO A 346      14.369   1.067  31.626  1.00  2.660          H  
ATOM   5668 2HD  PRO A 346      15.716   0.705  32.814  1.00  2.660          H  
ATOM   5669  N   TYR A 347      10.707   0.361  35.187  1.00  1.290          N  
ATOM   5670  CA  TYR A 347       9.327  -0.053  35.173  1.00  1.180          C  
ATOM   5671  C   TYR A 347       8.337   1.067  35.436  1.00  1.060          C  
ATOM   5672  O   TYR A 347       8.623   2.024  36.169  1.00  1.020          O  
ATOM   5673  CB  TYR A 347       9.087  -1.143  36.231  1.00  1.700          C  
ATOM   5674  CG  TYR A 347       9.655  -2.543  35.947  1.00  1.700          C  
ATOM   5675  CD1 TYR A 347      11.007  -2.845  36.092  1.00  1.700          C  
ATOM   5676  CD2 TYR A 347       8.767  -3.554  35.611  1.00  1.700          C  
ATOM   5677  CE1 TYR A 347      11.453  -4.144  35.874  1.00  1.700          C  
ATOM   5678  CE2 TYR A 347       9.204  -4.845  35.406  1.00  1.700          C  
ATOM   5679  CZ  TYR A 347      10.549  -5.144  35.528  1.00  1.700          C  
ATOM   5680  OH  TYR A 347      10.996  -6.441  35.335  1.00  1.700          O  
ATOM   5681  H   TYR A 347      11.129   0.592  36.080  1.00  1.550          H  
ATOM   5682  HA  TYR A 347       9.098  -0.463  34.184  1.00  1.420          H  
ATOM   5683 1HB  TYR A 347       9.488  -0.799  37.181  1.00  2.040          H  
ATOM   5684 2HB  TYR A 347       8.032  -1.248  36.348  1.00  2.040          H  
ATOM   5685  HD1 TYR A 347      11.724  -2.071  36.372  1.00  2.040          H  
ATOM   5686  HD2 TYR A 347       7.710  -3.329  35.520  1.00  2.040          H  
ATOM   5687  HE1 TYR A 347      12.506  -4.381  35.977  1.00  2.040          H  
ATOM   5688  HE2 TYR A 347       8.492  -5.627  35.149  1.00  2.040          H  
ATOM   5689  HH  TYR A 347      10.246  -7.034  35.230  1.00  2.040          H  
ATOM   5690  N   THR A 348       7.164   0.900  34.849  1.00  1.050          N  
ATOM   5691  CA  THR A 348       5.983   1.736  34.978  1.00  1.010          C  
ATOM   5692  C   THR A 348       4.837   0.806  35.378  1.00  0.790          C  
ATOM   5693  O   THR A 348       4.944  -0.400  35.175  1.00  0.660          O  
ATOM   5694  CB  THR A 348       5.678   2.408  33.622  1.00  1.430          C  
ATOM   5695  OG1 THR A 348       5.320   1.391  32.648  1.00  1.430          O  
ATOM   5696  CG2 THR A 348       6.927   3.127  33.131  1.00  1.430          C  
ATOM   5697  H   THR A 348       7.094   0.100  34.240  1.00  1.260          H  
ATOM   5698  HA  THR A 348       6.134   2.487  35.757  1.00  1.210          H  
ATOM   5699  HB  THR A 348       4.855   3.115  33.731  1.00  1.720          H  
ATOM   5700  HG1 THR A 348       5.045   1.829  31.828  1.00  1.720          H  
ATOM   5701 1HG2 THR A 348       6.722   3.599  32.173  1.00  1.720          H  
ATOM   5702 2HG2 THR A 348       7.214   3.891  33.854  1.00  1.720          H  
ATOM   5703 3HG2 THR A 348       7.744   2.425  33.009  1.00  1.720          H  
ATOM   5704  N   ALA A 349       3.694   1.311  35.850  1.00  1.030          N  
ATOM   5705  CA  ALA A 349       2.590   0.391  36.232  1.00  1.320          C  
ATOM   5706  C   ALA A 349       2.161  -0.500  35.061  1.00  1.530          C  
ATOM   5707  O   ALA A 349       1.828  -1.682  35.219  1.00  1.550          O  
ATOM   5708  CB  ALA A 349       1.396   1.180  36.725  1.00  1.730          C  
ATOM   5709  H   ALA A 349       3.603   2.306  35.994  1.00  1.240          H  
ATOM   5710  HA  ALA A 349       2.944  -0.247  37.038  1.00  1.580          H  
ATOM   5711 1HB  ALA A 349       0.604   0.491  37.026  1.00  2.080          H  
ATOM   5712 2HB  ALA A 349       1.690   1.787  37.579  1.00  2.080          H  
ATOM   5713 3HB  ALA A 349       1.031   1.821  35.928  1.00  2.080          H  
ATOM   5714  N   ALA A 350       2.238   0.063  33.857  1.00  1.820          N  
ATOM   5715  CA  ALA A 350       1.893  -0.608  32.609  1.00  2.140          C  
ATOM   5716  C   ALA A 350       2.786  -1.829  32.357  1.00  1.690          C  
ATOM   5717  O   ALA A 350       2.462  -2.666  31.516  1.00  1.860          O  
ATOM   5718  CB  ALA A 350       2.011   0.368  31.448  1.00  2.870          C  
ATOM   5719  H   ALA A 350       2.514   1.034  33.808  1.00  2.180          H  
ATOM   5720  HA  ALA A 350       0.861  -0.952  32.684  1.00  2.570          H  
ATOM   5721 1HB  ALA A 350       1.723  -0.131  30.518  1.00  3.440          H  
ATOM   5722 2HB  ALA A 350       1.355   1.215  31.622  1.00  3.440          H  
ATOM   5723 3HB  ALA A 350       3.039   0.711  31.369  1.00  3.440          H  
ATOM   5724  N   THR A 351       3.941  -1.870  33.029  1.00  1.250          N  
ATOM   5725  CA  THR A 351       4.930  -2.926  32.905  1.00  1.010          C  
ATOM   5726  C   THR A 351       4.966  -3.790  34.180  1.00  0.580          C  
ATOM   5727  O   THR A 351       5.132  -5.005  34.122  1.00  0.590          O  
ATOM   5728  CB  THR A 351       6.330  -2.330  32.722  1.00  1.510          C  
ATOM   5729  OG1 THR A 351       6.346  -1.403  31.628  1.00  1.510          O  
ATOM   5730  CG2 THR A 351       7.285  -3.440  32.422  1.00  1.510          C  
ATOM   5731  H   THR A 351       4.114  -1.147  33.716  1.00  1.500          H  
ATOM   5732  HA  THR A 351       4.677  -3.551  32.059  1.00  1.210          H  
ATOM   5733  HB  THR A 351       6.635  -1.820  33.632  1.00  1.810          H  
ATOM   5734  HG1 THR A 351       5.832  -0.607  31.866  1.00  1.810          H  
ATOM   5735 1HG2 THR A 351       8.259  -3.039  32.309  1.00  1.810          H  
ATOM   5736 2HG2 THR A 351       7.285  -4.135  33.232  1.00  1.810          H  
ATOM   5737 3HG2 THR A 351       6.984  -3.950  31.506  1.00  1.810          H  
ATOM   5738  N   VAL A 352       4.777  -3.170  35.340  1.00  0.410          N  
ATOM   5739  CA  VAL A 352       4.880  -3.854  36.627  1.00  0.670          C  
ATOM   5740  C   VAL A 352       3.899  -4.979  36.739  1.00  0.910          C  
ATOM   5741  O   VAL A 352       4.223  -6.047  37.248  1.00  1.010          O  
ATOM   5742  CB  VAL A 352       4.631  -2.891  37.816  1.00  0.830          C  
ATOM   5743  CG1 VAL A 352       4.502  -3.671  39.144  1.00  0.830          C  
ATOM   5744  CG2 VAL A 352       5.777  -1.923  37.940  1.00  0.830          C  
ATOM   5745  H   VAL A 352       4.623  -2.169  35.322  1.00  0.490          H  
ATOM   5746  HA  VAL A 352       5.883  -4.267  36.716  1.00  0.800          H  
ATOM   5747  HB  VAL A 352       3.705  -2.357  37.646  1.00  1.000          H  
ATOM   5748 1HG1 VAL A 352       4.325  -2.965  39.954  1.00  1.000          H  
ATOM   5749 2HG1 VAL A 352       3.668  -4.369  39.109  1.00  1.000          H  
ATOM   5750 3HG1 VAL A 352       5.421  -4.221  39.337  1.00  1.000          H  
ATOM   5751 1HG2 VAL A 352       5.589  -1.246  38.771  1.00  1.000          H  
ATOM   5752 2HG2 VAL A 352       6.696  -2.475  38.123  1.00  1.000          H  
ATOM   5753 3HG2 VAL A 352       5.880  -1.365  37.052  1.00  1.000          H  
ATOM   5754  N   PHE A 353       2.685  -4.741  36.283  1.00  1.220          N  
ATOM   5755  CA  PHE A 353       1.663  -5.745  36.426  1.00  1.760          C  
ATOM   5756  C   PHE A 353       1.497  -6.620  35.175  1.00  1.590          C  
ATOM   5757  O   PHE A 353       0.584  -7.452  35.113  1.00  1.730          O  
ATOM   5758  CB  PHE A 353       0.364  -5.022  36.778  1.00  2.250          C  
ATOM   5759  CG  PHE A 353       0.509  -4.276  38.089  1.00  2.250          C  
ATOM   5760  CD1 PHE A 353       0.760  -2.909  38.091  1.00  2.250          C  
ATOM   5761  CD2 PHE A 353       0.431  -4.926  39.305  1.00  2.250          C  
ATOM   5762  CE1 PHE A 353       0.936  -2.217  39.259  1.00  2.250          C  
ATOM   5763  CE2 PHE A 353       0.605  -4.235  40.483  1.00  2.250          C  
ATOM   5764  CZ  PHE A 353       0.861  -2.878  40.458  1.00  2.250          C  
ATOM   5765  H   PHE A 353       2.466  -3.819  35.889  1.00  1.460          H  
ATOM   5766  HA  PHE A 353       1.939  -6.370  37.261  1.00  2.110          H  
ATOM   5767 1HB  PHE A 353       0.117  -4.303  35.995  1.00  2.700          H  
ATOM   5768 2HB  PHE A 353      -0.456  -5.722  36.863  1.00  2.700          H  
ATOM   5769  HD1 PHE A 353       0.822  -2.385  37.154  1.00  2.700          H  
ATOM   5770  HD2 PHE A 353       0.233  -5.986  39.329  1.00  2.700          H  
ATOM   5771  HE1 PHE A 353       1.137  -1.146  39.234  1.00  2.700          H  
ATOM   5772  HE2 PHE A 353       0.544  -4.757  41.439  1.00  2.700          H  
ATOM   5773  HZ  PHE A 353       1.002  -2.333  41.391  1.00  2.700          H  
ATOM   5774  N   GLN A 354       2.412  -6.451  34.212  1.00  1.420          N  
ATOM   5775  CA  GLN A 354       2.422  -7.129  32.923  1.00  1.360          C  
ATOM   5776  C   GLN A 354       3.183  -8.447  32.868  1.00  1.360          C  
ATOM   5777  O   GLN A 354       2.782  -9.361  32.156  1.00  1.420          O  
ATOM   5778  CB  GLN A 354       3.035  -6.191  31.891  1.00  1.930          C  
ATOM   5779  CG  GLN A 354       3.087  -6.693  30.482  1.00  1.930          C  
ATOM   5780  CD  GLN A 354       3.613  -5.627  29.557  1.00  1.930          C  
ATOM   5781  OE1 GLN A 354       4.373  -4.749  29.971  1.00  1.930          O  
ATOM   5782  NE2 GLN A 354       3.213  -5.699  28.309  1.00  1.930          N  
ATOM   5783  H   GLN A 354       3.189  -5.811  34.376  1.00  1.700          H  
ATOM   5784  HA  GLN A 354       1.390  -7.335  32.645  1.00  1.630          H  
ATOM   5785 1HB  GLN A 354       2.498  -5.243  31.900  1.00  2.310          H  
ATOM   5786 2HB  GLN A 354       4.051  -5.983  32.174  1.00  2.310          H  
ATOM   5787 1HG  GLN A 354       3.762  -7.546  30.419  1.00  2.310          H  
ATOM   5788 2HG  GLN A 354       2.088  -6.983  30.154  1.00  2.310          H  
ATOM   5789 1HE2 GLN A 354       3.497  -5.035  27.630  1.00  2.310          H  
ATOM   5790 2HE2 GLN A 354       2.631  -6.486  28.038  1.00  2.310          H  
ATOM   5791  N   LEU A 355       4.339  -8.510  33.529  1.00  1.380          N  
ATOM   5792  CA  LEU A 355       5.568  -9.221  33.880  1.00  1.380          C  
ATOM   5793  C   LEU A 355       5.581  -9.884  35.275  1.00  1.370          C  
ATOM   5794  O   LEU A 355       6.639 -10.322  35.726  1.00  1.280          O  
ATOM   5795  CB  LEU A 355       6.776  -8.299  33.693  1.00  1.930          C  
ATOM   5796  CG  LEU A 355       6.970  -7.723  32.216  1.00  1.930          C  
ATOM   5797  CD1 LEU A 355       8.235  -6.889  32.179  1.00  1.930          C  
ATOM   5798  CD2 LEU A 355       7.013  -8.831  31.147  1.00  1.930          C  
ATOM   5799  H   LEU A 355       4.266  -9.388  33.036  1.00  1.660          H  
ATOM   5800  HA  LEU A 355       5.671 -10.039  33.186  1.00  1.660          H  
ATOM   5801 1HB  LEU A 355       6.668  -7.444  34.367  1.00  2.320          H  
ATOM   5802 2HB  LEU A 355       7.679  -8.843  33.963  1.00  2.320          H  
ATOM   5803  HG  LEU A 355       6.138  -7.055  31.994  1.00  2.320          H  
ATOM   5804 1HD1 LEU A 355       8.362  -6.456  31.202  1.00  2.320          H  
ATOM   5805 2HD1 LEU A 355       8.174  -6.115  32.907  1.00  2.320          H  
ATOM   5806 3HD1 LEU A 355       9.093  -7.517  32.402  1.00  2.320          H  
ATOM   5807 1HD2 LEU A 355       7.134  -8.361  30.179  1.00  2.320          H  
ATOM   5808 2HD2 LEU A 355       7.852  -9.498  31.340  1.00  2.320          H  
ATOM   5809 3HD2 LEU A 355       6.092  -9.400  31.137  1.00  2.320          H  
ATOM   5810  N   ARG A 356       4.422  -9.986  35.927  1.00  1.500          N  
ATOM   5811  CA  ARG A 356       4.302 -10.700  37.214  1.00  1.510          C  
ATOM   5812  C   ARG A 356       4.275 -12.211  37.002  1.00  1.340          C  
ATOM   5813  O   ARG A 356       4.462 -13.005  37.925  1.00  1.340          O  
ATOM   5814  CB  ARG A 356       3.025 -10.339  37.950  1.00  2.110          C  
ATOM   5815  CG  ARG A 356       2.936  -8.957  38.467  1.00  2.110          C  
ATOM   5816  CD  ARG A 356       1.590  -8.675  39.048  1.00  2.110          C  
ATOM   5817  NE  ARG A 356       0.538  -8.555  38.009  1.00  2.110          N  
ATOM   5818  CZ  ARG A 356      -0.787  -8.595  38.203  1.00  2.110          C  
ATOM   5819  NH1 ARG A 356      -1.318  -8.813  39.397  1.00  2.110          N  
ATOM   5820  NH2 ARG A 356      -1.540  -8.394  37.145  1.00  2.110          N  
ATOM   5821  H   ARG A 356       3.597  -9.552  35.516  1.00  1.800          H  
ATOM   5822  HA  ARG A 356       5.162 -10.443  37.838  1.00  1.810          H  
ATOM   5823 1HB  ARG A 356       2.182 -10.488  37.273  1.00  2.530          H  
ATOM   5824 2HB  ARG A 356       2.886 -11.017  38.791  1.00  2.530          H  
ATOM   5825 1HG  ARG A 356       3.692  -8.804  39.237  1.00  2.530          H  
ATOM   5826 2HG  ARG A 356       3.120  -8.278  37.648  1.00  2.530          H  
ATOM   5827 1HD  ARG A 356       1.318  -9.483  39.724  1.00  2.530          H  
ATOM   5828 2HD  ARG A 356       1.644  -7.743  39.599  1.00  2.530          H  
ATOM   5829  HE  ARG A 356       0.826  -8.361  37.037  1.00  2.530          H  
ATOM   5830 1HH1 ARG A 356      -0.726  -8.963  40.199  1.00  2.530          H  
ATOM   5831 2HH1 ARG A 356      -2.322  -8.833  39.507  1.00  2.530          H  
ATOM   5832 1HH2 ARG A 356      -1.060  -8.199  36.246  1.00  2.530          H  
ATOM   5833 2HH2 ARG A 356      -2.546  -8.406  37.211  1.00  2.530          H  
ATOM   5834  N   GLN A 357       4.004 -12.570  35.768  1.00  1.260          N  
ATOM   5835  CA  GLN A 357       3.879 -13.913  35.265  1.00  1.160          C  
ATOM   5836  C   GLN A 357       5.259 -14.559  35.206  1.00  0.860          C  
ATOM   5837  O   GLN A 357       6.256 -13.851  35.058  1.00  0.650          O  
ATOM   5838  CB  GLN A 357       3.191 -13.816  33.897  1.00  1.660          C  
ATOM   5839  CG  GLN A 357       1.703 -13.412  34.012  1.00  1.660          C  
ATOM   5840  CD  GLN A 357       1.465 -11.880  34.160  1.00  1.660          C  
ATOM   5841  OE1 GLN A 357       2.374 -11.096  34.467  1.00  1.660          O  
ATOM   5842  NE2 GLN A 357       0.232 -11.462  33.949  1.00  1.660          N  
ATOM   5843  H   GLN A 357       3.852 -11.803  35.120  1.00  1.510          H  
ATOM   5844  HA  GLN A 357       3.246 -14.468  35.950  1.00  1.390          H  
ATOM   5845 1HB  GLN A 357       3.688 -13.047  33.307  1.00  2.000          H  
ATOM   5846 2HB  GLN A 357       3.272 -14.737  33.337  1.00  2.000          H  
ATOM   5847 1HG  GLN A 357       1.179 -13.748  33.116  1.00  2.000          H  
ATOM   5848 2HG  GLN A 357       1.283 -13.903  34.891  1.00  2.000          H  
ATOM   5849 1HE2 GLN A 357       0.018 -10.482  34.020  1.00  2.000          H  
ATOM   5850 2HE2 GLN A 357      -0.489 -12.117  33.717  1.00  2.000          H  
ATOM   5851  N   PRO A 358       5.349 -15.892  35.296  1.00  0.910          N  
ATOM   5852  CA  PRO A 358       6.571 -16.659  35.272  1.00  0.820          C  
ATOM   5853  C   PRO A 358       7.175 -16.669  33.897  1.00  0.820          C  
ATOM   5854  O   PRO A 358       6.466 -16.458  32.921  1.00  0.890          O  
ATOM   5855  CB  PRO A 358       6.100 -18.052  35.622  1.00  1.230          C  
ATOM   5856  CG  PRO A 358       4.682 -18.122  35.125  1.00  1.230          C  
ATOM   5857  CD  PRO A 358       4.120 -16.741  35.359  1.00  1.230          C  
ATOM   5858  HA  PRO A 358       7.276 -16.262  36.019  1.00  0.980          H  
ATOM   5859 1HB  PRO A 358       6.768 -18.761  35.136  1.00  1.480          H  
ATOM   5860 2HB  PRO A 358       6.165 -18.210  36.684  1.00  1.480          H  
ATOM   5861 1HG  PRO A 358       4.677 -18.407  34.056  1.00  1.480          H  
ATOM   5862 2HG  PRO A 358       4.131 -18.911  35.666  1.00  1.480          H  
ATOM   5863 1HD  PRO A 358       3.429 -16.534  34.553  1.00  1.480          H  
ATOM   5864 2HD  PRO A 358       3.636 -16.694  36.345  1.00  1.480          H  
ATOM   5865  N   SER A 359       8.453 -16.977  33.806  1.00  0.770          N  
ATOM   5866  CA  SER A 359       9.078 -17.140  32.513  1.00  0.780          C  
ATOM   5867  C   SER A 359       8.376 -18.235  31.741  1.00  0.950          C  
ATOM   5868  O   SER A 359       7.920 -19.237  32.306  1.00  1.050          O  
ATOM   5869  CB  SER A 359      10.521 -17.529  32.660  1.00  1.090          C  
ATOM   5870  OG  SER A 359      11.266 -16.543  33.295  1.00  1.090          O  
ATOM   5871  H   SER A 359       9.022 -17.098  34.633  1.00  0.920          H  
ATOM   5872  HA  SER A 359       9.000 -16.206  31.962  1.00  0.940          H  
ATOM   5873 1HB  SER A 359      10.592 -18.454  33.227  1.00  1.310          H  
ATOM   5874 2HB  SER A 359      10.946 -17.726  31.678  1.00  1.310          H  
ATOM   5875  HG  SER A 359      12.146 -16.964  33.401  1.00  1.310          H  
ATOM   5876  N   PHE A 360       8.342 -18.089  30.426  1.00  0.980          N  
ATOM   5877  CA  PHE A 360       7.702 -19.079  29.589  1.00  1.130          C  
ATOM   5878  C   PHE A 360       8.523 -20.319  29.387  1.00  1.190          C  
ATOM   5879  O   PHE A 360       9.069 -20.576  28.310  1.00  1.260          O  
ATOM   5880  CB  PHE A 360       7.356 -18.508  28.221  1.00  1.520          C  
ATOM   5881  CG  PHE A 360       6.481 -19.436  27.386  1.00  1.520          C  
ATOM   5882  CD1 PHE A 360       5.189 -19.728  27.777  1.00  1.520          C  
ATOM   5883  CD2 PHE A 360       6.948 -20.000  26.201  1.00  1.520          C  
ATOM   5884  CE1 PHE A 360       4.399 -20.545  27.030  1.00  1.520          C  
ATOM   5885  CE2 PHE A 360       6.141 -20.832  25.457  1.00  1.520          C  
ATOM   5886  CZ  PHE A 360       4.878 -21.098  25.883  1.00  1.520          C  
ATOM   5887  H   PHE A 360       8.727 -17.256  30.012  1.00  1.180          H  
ATOM   5888  HA  PHE A 360       6.780 -19.390  30.078  1.00  1.360          H  
ATOM   5889 1HB  PHE A 360       6.836 -17.575  28.355  1.00  1.830          H  
ATOM   5890 2HB  PHE A 360       8.264 -18.299  27.666  1.00  1.830          H  
ATOM   5891  HD1 PHE A 360       4.797 -19.308  28.691  1.00  1.830          H  
ATOM   5892  HD2 PHE A 360       7.966 -19.777  25.871  1.00  1.830          H  
ATOM   5893  HE1 PHE A 360       3.385 -20.765  27.356  1.00  1.830          H  
ATOM   5894  HE2 PHE A 360       6.495 -21.273  24.531  1.00  1.830          H  
ATOM   5895  HZ  PHE A 360       4.246 -21.741  25.307  1.00  1.830          H  
ATOM   5896  N   GLN A 361       8.549 -21.148  30.412  1.00  1.140          N  
ATOM   5897  CA  GLN A 361       9.253 -22.417  30.340  1.00  1.160          C  
ATOM   5898  C   GLN A 361       8.285 -23.390  29.673  1.00  1.260          C  
ATOM   5899  O   GLN A 361       7.923 -24.406  30.241  1.00  1.590          O  
ATOM   5900  CB  GLN A 361       9.574 -22.966  31.731  1.00  1.620          C  
ATOM   5901  CG  GLN A 361      10.464 -22.138  32.603  1.00  1.620          C  
ATOM   5902  CD  GLN A 361      10.608 -22.766  34.000  1.00  1.620          C  
ATOM   5903  OE1 GLN A 361       9.631 -23.202  34.624  1.00  1.620          O  
ATOM   5904  NE2 GLN A 361      11.832 -22.808  34.493  1.00  1.620          N  
ATOM   5905  H   GLN A 361       8.087 -20.823  31.264  1.00  1.370          H  
ATOM   5906  HA  GLN A 361      10.150 -22.313  29.747  1.00  1.390          H  
ATOM   5907 1HB  GLN A 361       8.679 -23.099  32.243  1.00  1.940          H  
ATOM   5908 2HB  GLN A 361      10.031 -23.955  31.631  1.00  1.940          H  
ATOM   5909 1HG  GLN A 361      11.451 -22.061  32.151  1.00  1.940          H  
ATOM   5910 2HG  GLN A 361      10.024 -21.148  32.721  1.00  1.940          H  
ATOM   5911 1HE2 GLN A 361      11.998 -23.205  35.398  1.00  1.940          H  
ATOM   5912 2HE2 GLN A 361      12.596 -22.440  33.967  1.00  1.940          H  
ATOM   5913  N   GLY A 362       7.866 -23.074  28.464  1.00  1.030          N  
ATOM   5914  CA  GLY A 362       6.899 -23.874  27.749  1.00  1.080          C  
ATOM   5915  C   GLY A 362       5.457 -23.635  28.166  1.00  0.980          C  
ATOM   5916  O   GLY A 362       5.143 -22.792  29.010  1.00  1.080          O  
ATOM   5917  H   GLY A 362       8.252 -22.223  28.055  1.00  1.240          H  
ATOM   5918 1HA  GLY A 362       7.001 -23.700  26.679  1.00  1.300          H  
ATOM   5919 2HA  GLY A 362       7.125 -24.915  27.935  1.00  1.300          H  
ATOM   5920  N   SER A 363       4.581 -24.423  27.547  1.00  0.910          N  
ATOM   5921  CA  SER A 363       3.137 -24.377  27.750  1.00  1.020          C  
ATOM   5922  C   SER A 363       2.657 -25.644  28.443  1.00  0.770          C  
ATOM   5923  O   SER A 363       1.506 -25.725  28.879  1.00  0.950          O  
ATOM   5924  CB  SER A 363       2.433 -24.245  26.411  1.00  1.380          C  
ATOM   5925  OG  SER A 363       2.688 -25.381  25.608  1.00  1.380          O  
ATOM   5926  H   SER A 363       4.957 -25.105  26.889  1.00  1.090          H  
ATOM   5927  HA  SER A 363       2.897 -23.519  28.379  1.00  1.220          H  
ATOM   5928 1HB  SER A 363       1.359 -24.138  26.566  1.00  1.660          H  
ATOM   5929 2HB  SER A 363       2.775 -23.351  25.913  1.00  1.660          H  
ATOM   5930  HG  SER A 363       2.419 -25.169  24.672  1.00  1.660          H  
ATOM   5931  N   THR A 364       3.552 -26.632  28.525  1.00  0.510          N  
ATOM   5932  CA  THR A 364       3.260 -27.946  29.078  1.00  0.530          C  
ATOM   5933  C   THR A 364       3.899 -28.217  30.420  1.00  0.650          C  
ATOM   5934  O   THR A 364       3.430 -29.063  31.181  1.00  0.830          O  
ATOM   5935  CB  THR A 364       3.904 -28.961  28.174  1.00  0.730          C  
ATOM   5936  OG1 THR A 364       5.326 -28.667  28.198  1.00  0.730          O  
ATOM   5937  CG2 THR A 364       3.380 -28.811  26.796  1.00  0.730          C  
ATOM   5938  H   THR A 364       4.473 -26.502  28.104  1.00  0.610          H  
ATOM   5939  HA  THR A 364       2.180 -28.076  29.154  1.00  0.640          H  
ATOM   5940  HB  THR A 364       3.726 -29.963  28.556  1.00  0.880          H  
ATOM   5941  HG1 THR A 364       5.882 -29.394  27.824  1.00  0.880          H  
ATOM   5942 1HG2 THR A 364       3.861 -29.505  26.190  1.00  0.880          H  
ATOM   5943 2HG2 THR A 364       2.319 -28.984  26.780  1.00  0.880          H  
ATOM   5944 3HG2 THR A 364       3.574 -27.816  26.418  1.00  0.880          H  
ATOM   5945  N   PHE A 365       4.970 -27.496  30.690  1.00  0.920          N  
ATOM   5946  CA  PHE A 365       5.791 -27.663  31.860  1.00  1.460          C  
ATOM   5947  C   PHE A 365       5.036 -27.242  33.102  1.00  1.860          C  
ATOM   5948  O   PHE A 365       4.276 -26.264  33.088  1.00  1.900          O  
ATOM   5949  CB  PHE A 365       7.055 -26.821  31.726  1.00  1.830          C  
ATOM   5950  CG  PHE A 365       8.123 -27.139  32.707  1.00  1.830          C  
ATOM   5951  CD1 PHE A 365       8.981 -28.205  32.470  1.00  1.830          C  
ATOM   5952  CD2 PHE A 365       8.275 -26.416  33.858  1.00  1.830          C  
ATOM   5953  CE1 PHE A 365       9.961 -28.531  33.379  1.00  1.830          C  
ATOM   5954  CE2 PHE A 365       9.243 -26.731  34.764  1.00  1.830          C  
ATOM   5955  CZ  PHE A 365      10.089 -27.792  34.527  1.00  1.830          C  
ATOM   5956  H   PHE A 365       5.276 -26.828  30.002  1.00  1.100          H  
ATOM   5957  HA  PHE A 365       6.055 -28.706  31.951  1.00  1.750          H  
ATOM   5958 1HB  PHE A 365       7.462 -26.922  30.722  1.00  2.190          H  
ATOM   5959 2HB  PHE A 365       6.788 -25.778  31.858  1.00  2.190          H  
ATOM   5960  HD1 PHE A 365       8.867 -28.783  31.553  1.00  2.190          H  
ATOM   5961  HD2 PHE A 365       7.617 -25.588  34.055  1.00  2.190          H  
ATOM   5962  HE1 PHE A 365      10.633 -29.376  33.198  1.00  2.190          H  
ATOM   5963  HE2 PHE A 365       9.341 -26.140  35.678  1.00  2.190          H  
ATOM   5964  HZ  PHE A 365      10.857 -28.045  35.255  1.00  2.190          H  
ATOM   5965  N   ASP A 366       5.217 -27.951  34.204  1.00  2.250          N  
ATOM   5966  CA  ASP A 366       4.554 -27.506  35.411  1.00  2.640          C  
ATOM   5967  C   ASP A 366       5.390 -26.356  35.932  1.00  3.040          C  
ATOM   5968  O   ASP A 366       6.371 -26.557  36.651  1.00  3.510          O  
ATOM   5969  CB  ASP A 366       4.452 -28.618  36.469  1.00  3.540          C  
ATOM   5970  CG  ASP A 366       3.606 -28.199  37.719  1.00  3.540          C  
ATOM   5971  OD1 ASP A 366       3.049 -27.109  37.703  1.00  3.540          O  
ATOM   5972  OD2 ASP A 366       3.514 -28.967  38.649  1.00  3.540          O  
ATOM   5973  H   ASP A 366       5.823 -28.760  34.212  1.00  2.700          H  
ATOM   5974  HA  ASP A 366       3.554 -27.142  35.171  1.00  3.170          H  
ATOM   5975 1HB  ASP A 366       3.989 -29.498  36.020  1.00  4.250          H  
ATOM   5976 2HB  ASP A 366       5.450 -28.904  36.799  1.00  4.250          H  
ATOM   5977  N   ILE A 367       5.047 -25.149  35.505  1.00  2.890          N  
ATOM   5978  CA  ILE A 367       5.837 -23.992  35.867  1.00  3.220          C  
ATOM   5979  C   ILE A 367       5.440 -23.537  37.247  1.00  3.880          C  
ATOM   5980  O   ILE A 367       4.349 -23.018  37.446  1.00  4.090          O  
ATOM   5981  CB  ILE A 367       5.628 -22.830  34.871  1.00  4.380          C  
ATOM   5982  CG1 ILE A 367       6.058 -23.278  33.496  1.00  4.380          C  
ATOM   5983  CG2 ILE A 367       6.427 -21.609  35.310  1.00  4.380          C  
ATOM   5984  CD1 ILE A 367       5.729 -22.331  32.337  1.00  4.380          C  
ATOM   5985  H   ILE A 367       4.246 -25.090  34.874  1.00  3.470          H  
ATOM   5986  HA  ILE A 367       6.893 -24.268  35.880  1.00  3.860          H  
ATOM   5987  HB  ILE A 367       4.570 -22.574  34.824  1.00  5.250          H  
ATOM   5988 1HG1 ILE A 367       7.101 -23.443  33.538  1.00  5.250          H  
ATOM   5989 2HG1 ILE A 367       5.579 -24.212  33.282  1.00  5.250          H  
ATOM   5990 1HG2 ILE A 367       6.268 -20.820  34.604  1.00  5.250          H  
ATOM   5991 2HG2 ILE A 367       6.098 -21.274  36.285  1.00  5.250          H  
ATOM   5992 3HG2 ILE A 367       7.488 -21.856  35.342  1.00  5.250          H  
ATOM   5993 1HD1 ILE A 367       6.081 -22.779  31.411  1.00  5.250          H  
ATOM   5994 2HD1 ILE A 367       4.652 -22.191  32.274  1.00  5.250          H  
ATOM   5995 3HD1 ILE A 367       6.209 -21.368  32.462  1.00  5.250          H  
ATOM   5996  N   THR A 368       6.367 -23.672  38.187  1.00  4.300          N  
ATOM   5997  CA  THR A 368       6.118 -23.360  39.585  1.00  4.960          C  
ATOM   5998  C   THR A 368       6.822 -22.088  40.000  1.00  5.020          C  
ATOM   5999  O   THR A 368       6.937 -21.789  41.186  1.00  4.880          O  
ATOM   6000  CB  THR A 368       6.573 -24.519  40.482  1.00  6.680          C  
ATOM   6001  OG1 THR A 368       7.983 -24.737  40.296  1.00  6.680          O  
ATOM   6002  CG2 THR A 368       5.806 -25.790  40.093  1.00  6.680          C  
ATOM   6003  H   THR A 368       7.253 -24.102  37.942  1.00  5.160          H  
ATOM   6004  HA  THR A 368       5.052 -23.208  39.726  1.00  5.950          H  
ATOM   6005  HB  THR A 368       6.378 -24.281  41.526  1.00  8.020          H  
ATOM   6006  HG1 THR A 368       8.472 -24.039  40.749  1.00  8.020          H  
ATOM   6007 1HG2 THR A 368       6.127 -26.616  40.722  1.00  8.020          H  
ATOM   6008 2HG2 THR A 368       4.738 -25.631  40.225  1.00  8.020          H  
ATOM   6009 3HG2 THR A 368       5.998 -26.038  39.058  1.00  8.020          H  
ATOM   6010  N   LEU A 369       7.347 -21.373  39.013  1.00  5.480          N  
ATOM   6011  CA  LEU A 369       8.055 -20.120  39.245  1.00  5.890          C  
ATOM   6012  C   LEU A 369       7.107 -19.068  39.821  1.00  5.590          C  
ATOM   6013  O   LEU A 369       7.481 -18.270  40.682  1.00  5.850          O  
ATOM   6014  CB  LEU A 369       8.605 -19.590  37.920  1.00  8.080          C  
ATOM   6015  CG  LEU A 369       9.724 -20.373  37.212  1.00  8.080          C  
ATOM   6016  CD1 LEU A 369       9.952 -19.723  35.838  1.00  8.080          C  
ATOM   6017  CD2 LEU A 369      10.993 -20.359  38.028  1.00  8.080          C  
ATOM   6018  H   LEU A 369       7.222 -21.725  38.074  1.00  6.580          H  
ATOM   6019  HA  LEU A 369       8.852 -20.289  39.964  1.00  7.070          H  
ATOM   6020 1HB  LEU A 369       7.798 -19.578  37.233  1.00  9.700          H  
ATOM   6021 2HB  LEU A 369       8.943 -18.565  38.070  1.00  9.700          H  
ATOM   6022  HG  LEU A 369       9.414 -21.408  37.056  1.00  9.700          H  
ATOM   6023 1HD1 LEU A 369      10.732 -20.255  35.311  1.00  9.700          H  
ATOM   6024 2HD1 LEU A 369       9.035 -19.756  35.244  1.00  9.700          H  
ATOM   6025 3HD1 LEU A 369      10.258 -18.690  35.973  1.00  9.700          H  
ATOM   6026 1HD2 LEU A 369      11.767 -20.909  37.493  1.00  9.700          H  
ATOM   6027 2HD2 LEU A 369      11.320 -19.330  38.181  1.00  9.700          H  
ATOM   6028 3HD2 LEU A 369      10.827 -20.831  38.991  1.00  9.700          H  
ATOM   6029  N   ALA A 370       5.882 -19.059  39.305  1.00  5.160          N  
ATOM   6030  CA  ALA A 370       4.826 -18.156  39.723  1.00  4.980          C  
ATOM   6031  C   ALA A 370       3.503 -18.720  39.230  1.00  5.090          C  
ATOM   6032  O   ALA A 370       3.438 -19.279  38.136  1.00  5.510          O  
ATOM   6033  CB  ALA A 370       5.057 -16.748  39.192  1.00  7.040          C  
ATOM   6034  H   ALA A 370       5.658 -19.739  38.595  1.00  6.190          H  
ATOM   6035  HA  ALA A 370       4.804 -18.118  40.807  1.00  5.980          H  
ATOM   6036 1HB  ALA A 370       4.253 -16.095  39.525  1.00  8.450          H  
ATOM   6037 2HB  ALA A 370       6.005 -16.369  39.572  1.00  8.450          H  
ATOM   6038 3HB  ALA A 370       5.085 -16.753  38.127  1.00  8.450          H  
ATOM   6039  N   LYS A 371       2.447 -18.535  40.011  1.00  4.920          N  
ATOM   6040  CA  LYS A 371       1.098 -18.950  39.633  1.00  4.940          C  
ATOM   6041  C   LYS A 371       0.059 -18.087  40.324  1.00  4.330          C  
ATOM   6042  O   LYS A 371       0.272 -17.630  41.444  1.00  4.930          O  
ATOM   6043  CB  LYS A 371       0.808 -20.414  40.017  1.00  6.910          C  
ATOM   6044  CG  LYS A 371       1.636 -21.496  39.328  1.00  6.910          C  
ATOM   6045  CD  LYS A 371       1.115 -22.899  39.700  1.00  6.910          C  
ATOM   6046  CE  LYS A 371       1.914 -24.000  38.994  1.00  6.910          C  
ATOM   6047  NZ  LYS A 371       1.396 -25.374  39.275  1.00  6.910          N  
ATOM   6048  H   LYS A 371       2.581 -18.077  40.905  1.00  5.900          H  
ATOM   6049  HA  LYS A 371       0.976 -18.825  38.554  1.00  5.930          H  
ATOM   6050 1HB  LYS A 371       0.944 -20.533  41.086  1.00  8.290          H  
ATOM   6051 2HB  LYS A 371      -0.239 -20.631  39.805  1.00  8.290          H  
ATOM   6052 1HG  LYS A 371       1.596 -21.361  38.245  1.00  8.290          H  
ATOM   6053 2HG  LYS A 371       2.676 -21.425  39.640  1.00  8.290          H  
ATOM   6054 1HD  LYS A 371       1.202 -23.042  40.777  1.00  8.290          H  
ATOM   6055 2HD  LYS A 371       0.061 -22.984  39.426  1.00  8.290          H  
ATOM   6056 1HE  LYS A 371       1.887 -23.827  37.919  1.00  8.290          H  
ATOM   6057 2HE  LYS A 371       2.936 -23.954  39.331  1.00  8.290          H  
ATOM   6058 1HZ  LYS A 371       1.993 -26.067  38.767  1.00  8.290          H  
ATOM   6059 2HZ  LYS A 371       1.431 -25.565  40.259  1.00  8.290          H  
ATOM   6060 3HZ  LYS A 371       0.448 -25.455  38.953  1.00  8.290          H  
ATOM   6061  N   GLU A 372      -1.123 -17.952  39.723  1.00  3.230          N  
ATOM   6062  CA  GLU A 372      -2.233 -17.239  40.366  1.00  2.720          C  
ATOM   6063  C   GLU A 372      -2.599 -17.926  41.680  1.00  3.030          C  
ATOM   6064  O   GLU A 372      -2.881 -17.274  42.698  1.00  2.600          O  
ATOM   6065  CB  GLU A 372      -3.437 -17.193  39.425  1.00  4.010          C  
ATOM   6066  CG  GLU A 372      -3.200 -16.365  38.154  1.00  4.010          C  
ATOM   6067  CD  GLU A 372      -2.440 -17.122  37.083  1.00  4.010          C  
ATOM   6068  OE1 GLU A 372      -2.117 -18.275  37.312  1.00  4.010          O  
ATOM   6069  OE2 GLU A 372      -2.169 -16.554  36.057  1.00  4.010          O  
ATOM   6070  H   GLU A 372      -1.264 -18.332  38.781  1.00  3.880          H  
ATOM   6071  HA  GLU A 372      -1.914 -16.219  40.584  1.00  3.260          H  
ATOM   6072 1HB  GLU A 372      -3.712 -18.208  39.131  1.00  4.810          H  
ATOM   6073 2HB  GLU A 372      -4.291 -16.766  39.951  1.00  4.810          H  
ATOM   6074 1HG  GLU A 372      -4.162 -16.056  37.749  1.00  4.810          H  
ATOM   6075 2HG  GLU A 372      -2.643 -15.468  38.421  1.00  4.810          H  
ATOM   6076  N   ASP A 373      -2.450 -19.253  41.680  1.00  3.700          N  
ATOM   6077  CA  ASP A 373      -2.751 -20.108  42.809  1.00  4.680          C  
ATOM   6078  C   ASP A 373      -2.000 -19.679  44.052  1.00  5.370          C  
ATOM   6079  O   ASP A 373      -2.466 -19.935  45.161  1.00  5.990          O  
ATOM   6080  CB  ASP A 373      -2.338 -21.557  42.524  1.00  6.160          C  
ATOM   6081  CG  ASP A 373      -3.177 -22.279  41.467  1.00  6.160          C  
ATOM   6082  OD1 ASP A 373      -4.195 -21.770  41.064  1.00  6.160          O  
ATOM   6083  OD2 ASP A 373      -2.785 -23.358  41.090  1.00  6.160          O  
ATOM   6084  H   ASP A 373      -2.215 -19.699  40.801  1.00  4.440          H  
ATOM   6085  HA  ASP A 373      -3.821 -20.068  43.005  1.00  5.620          H  
ATOM   6086 1HB  ASP A 373      -1.295 -21.572  42.207  1.00  7.390          H  
ATOM   6087 2HB  ASP A 373      -2.393 -22.128  43.453  1.00  7.390          H  
ATOM   6088  N   MET A 374      -0.821 -19.072  43.895  1.00  5.580          N  
ATOM   6089  CA  MET A 374      -0.043 -18.683  45.049  1.00  6.600          C  
ATOM   6090  C   MET A 374      -0.769 -17.618  45.850  1.00  6.730          C  
ATOM   6091  O   MET A 374      -0.673 -17.604  47.078  1.00  7.420          O  
ATOM   6092  CB  MET A 374       1.334 -18.223  44.614  1.00  8.830          C  
ATOM   6093  CG  MET A 374       2.181 -19.358  44.054  1.00  8.830          C  
ATOM   6094  SD  MET A 374       3.796 -18.826  43.485  1.00  8.830          S  
ATOM   6095  CE  MET A 374       4.364 -20.292  42.608  1.00  8.830          C  
ATOM   6096  H   MET A 374      -0.476 -18.820  42.966  1.00  6.700          H  
ATOM   6097  HA  MET A 374       0.080 -19.554  45.690  1.00  7.920          H  
ATOM   6098 1HB  MET A 374       1.237 -17.453  43.851  1.00 10.600          H  
ATOM   6099 2HB  MET A 374       1.858 -17.793  45.464  1.00 10.600          H  
ATOM   6100 1HG  MET A 374       2.311 -20.120  44.825  1.00 10.600          H  
ATOM   6101 2HG  MET A 374       1.655 -19.811  43.222  1.00 10.600          H  
ATOM   6102 1HE  MET A 374       5.361 -20.107  42.206  1.00 10.600          H  
ATOM   6103 2HE  MET A 374       4.408 -21.137  43.294  1.00 10.600          H  
ATOM   6104 3HE  MET A 374       3.685 -20.526  41.793  1.00 10.600          H  
ATOM   6105  N   GLN A 375      -1.480 -16.699  45.173  1.00  6.200          N  
ATOM   6106  CA  GLN A 375      -2.192 -15.664  45.903  1.00  6.290          C  
ATOM   6107  C   GLN A 375      -3.331 -16.299  46.640  1.00  6.940          C  
ATOM   6108  O   GLN A 375      -3.638 -15.910  47.764  1.00  7.440          O  
ATOM   6109  CB  GLN A 375      -2.685 -14.541  44.997  1.00  8.770          C  
ATOM   6110  CG  GLN A 375      -3.403 -13.385  45.746  1.00  8.770          C  
ATOM   6111  CD  GLN A 375      -2.538 -12.654  46.814  1.00  8.770          C  
ATOM   6112  OE1 GLN A 375      -1.340 -12.362  46.642  1.00  8.770          O  
ATOM   6113  NE2 GLN A 375      -3.165 -12.343  47.934  1.00  8.770          N  
ATOM   6114  H   GLN A 375      -1.584 -16.760  44.158  1.00  7.440          H  
ATOM   6115  HA  GLN A 375      -1.519 -15.234  46.638  1.00  7.550          H  
ATOM   6116 1HB  GLN A 375      -1.846 -14.126  44.445  1.00 10.520          H  
ATOM   6117 2HB  GLN A 375      -3.385 -14.955  44.266  1.00 10.520          H  
ATOM   6118 1HG  GLN A 375      -3.707 -12.653  45.007  1.00 10.520          H  
ATOM   6119 2HG  GLN A 375      -4.285 -13.784  46.246  1.00 10.520          H  
ATOM   6120 1HE2 GLN A 375      -2.686 -11.859  48.666  1.00 10.520          H  
ATOM   6121 2HE2 GLN A 375      -4.128 -12.591  48.052  1.00 10.520          H  
ATOM   6122  N   PHE A 376      -3.955 -17.286  46.016  1.00  7.090          N  
ATOM   6123  CA  PHE A 376      -5.067 -17.948  46.672  1.00  7.880          C  
ATOM   6124  C   PHE A 376      -4.583 -18.696  47.910  1.00  8.780          C  
ATOM   6125  O   PHE A 376      -5.257 -18.673  48.944  1.00  9.550          O  
ATOM   6126  CB  PHE A 376      -5.808 -18.847  45.700  1.00 10.720          C  
ATOM   6127  CG  PHE A 376      -6.622 -18.025  44.753  1.00 10.720          C  
ATOM   6128  CD1 PHE A 376      -6.187 -17.771  43.459  1.00 10.720          C  
ATOM   6129  CD2 PHE A 376      -7.824 -17.472  45.171  1.00 10.720          C  
ATOM   6130  CE1 PHE A 376      -6.932 -16.992  42.608  1.00 10.720          C  
ATOM   6131  CE2 PHE A 376      -8.573 -16.693  44.321  1.00 10.720          C  
ATOM   6132  CZ  PHE A 376      -8.127 -16.452  43.038  1.00 10.720          C  
ATOM   6133  H   PHE A 376      -3.660 -17.519  45.060  1.00  8.510          H  
ATOM   6134  HA  PHE A 376      -5.767 -17.184  47.000  1.00  9.460          H  
ATOM   6135 1HB  PHE A 376      -5.101 -19.447  45.132  1.00 12.860          H  
ATOM   6136 2HB  PHE A 376      -6.470 -19.522  46.243  1.00 12.860          H  
ATOM   6137  HD1 PHE A 376      -5.244 -18.187  43.116  1.00 12.860          H  
ATOM   6138  HD2 PHE A 376      -8.174 -17.660  46.189  1.00 12.860          H  
ATOM   6139  HE1 PHE A 376      -6.576 -16.801  41.596  1.00 12.860          H  
ATOM   6140  HE2 PHE A 376      -9.516 -16.263  44.660  1.00 12.860          H  
ATOM   6141  HZ  PHE A 376      -8.719 -15.834  42.364  1.00 12.860          H  
ATOM   6142  N   GLN A 377      -3.405 -19.330  47.817  1.00  8.770          N  
ATOM   6143  CA  GLN A 377      -2.832 -20.033  48.957  1.00  9.710          C  
ATOM   6144  C   GLN A 377      -2.547 -19.040  50.082  1.00 10.250          C  
ATOM   6145  O   GLN A 377      -2.835 -19.325  51.252  1.00 11.110          O  
ATOM   6146  CB  GLN A 377      -1.540 -20.740  48.544  1.00 13.220          C  
ATOM   6147  CG  GLN A 377      -1.742 -21.933  47.622  1.00 13.220          C  
ATOM   6148  CD  GLN A 377      -0.437 -22.443  47.043  1.00 13.220          C  
ATOM   6149  OE1 GLN A 377       0.592 -21.760  47.107  1.00 13.220          O  
ATOM   6150  NE2 GLN A 377      -0.470 -23.640  46.476  1.00 13.220          N  
ATOM   6151  H   GLN A 377      -2.926 -19.356  46.911  1.00 10.520          H  
ATOM   6152  HA  GLN A 377      -3.552 -20.766  49.315  1.00 11.650          H  
ATOM   6153 1HB  GLN A 377      -0.895 -20.029  48.035  1.00 15.860          H  
ATOM   6154 2HB  GLN A 377      -1.012 -21.082  49.431  1.00 15.860          H  
ATOM   6155 1HG  GLN A 377      -2.188 -22.736  48.202  1.00 15.860          H  
ATOM   6156 2HG  GLN A 377      -2.403 -21.663  46.815  1.00 15.860          H  
ATOM   6157 1HE2 GLN A 377       0.361 -24.028  46.076  1.00 15.860          H  
ATOM   6158 2HE2 GLN A 377      -1.325 -24.159  46.444  1.00 15.860          H  
ATOM   6159  N   ARG A 378      -2.031 -17.851  49.727  1.00  9.800          N  
ATOM   6160  CA  ARG A 378      -1.788 -16.815  50.716  1.00 10.300          C  
ATOM   6161  C   ARG A 378      -3.094 -16.372  51.366  1.00 10.490          C  
ATOM   6162  O   ARG A 378      -3.182 -16.328  52.591  1.00 11.360          O  
ATOM   6163  CB  ARG A 378      -1.087 -15.601  50.092  1.00 14.220          C  
ATOM   6164  CG  ARG A 378       0.400 -15.798  49.762  1.00 14.220          C  
ATOM   6165  CD  ARG A 378       1.110 -14.506  49.400  1.00 14.220          C  
ATOM   6166  NE  ARG A 378       0.738 -13.976  48.056  1.00 14.220          N  
ATOM   6167  CZ  ARG A 378       1.349 -14.308  46.890  1.00 14.220          C  
ATOM   6168  NH1 ARG A 378       2.347 -15.170  46.857  1.00 14.220          N  
ATOM   6169  NH2 ARG A 378       0.928 -13.736  45.776  1.00 14.220          N  
ATOM   6170  H   ARG A 378      -1.761 -17.696  48.750  1.00 11.760          H  
ATOM   6171  HA  ARG A 378      -1.138 -17.224  51.487  1.00 12.360          H  
ATOM   6172 1HB  ARG A 378      -1.590 -15.327  49.171  1.00 17.060          H  
ATOM   6173 2HB  ARG A 378      -1.168 -14.754  50.769  1.00 17.060          H  
ATOM   6174 1HG  ARG A 378       0.902 -16.233  50.624  1.00 17.060          H  
ATOM   6175 2HG  ARG A 378       0.491 -16.475  48.923  1.00 17.060          H  
ATOM   6176 1HD  ARG A 378       0.846 -13.749  50.138  1.00 17.060          H  
ATOM   6177 2HD  ARG A 378       2.185 -14.661  49.428  1.00 17.060          H  
ATOM   6178  HE  ARG A 378      -0.022 -13.285  47.972  1.00 17.060          H  
ATOM   6179 1HH1 ARG A 378       2.670 -15.607  47.705  1.00 17.060          H  
ATOM   6180 2HH1 ARG A 378       2.799 -15.382  45.980  1.00 17.060          H  
ATOM   6181 1HH2 ARG A 378       0.157 -13.056  45.838  1.00 17.060          H  
ATOM   6182 2HH2 ARG A 378       1.357 -13.952  44.890  1.00 17.060          H  
ATOM   6183  N   LEU A 379      -4.147 -16.164  50.574  1.00  9.790          N  
ATOM   6184  CA  LEU A 379      -5.417 -15.711  51.127  1.00 10.030          C  
ATOM   6185  C   LEU A 379      -5.976 -16.723  52.119  1.00 11.060          C  
ATOM   6186  O   LEU A 379      -6.544 -16.329  53.146  1.00 11.710          O  
ATOM   6187  CB  LEU A 379      -6.412 -15.436  49.988  1.00 13.950          C  
ATOM   6188  CG  LEU A 379      -6.068 -14.201  49.072  1.00 13.950          C  
ATOM   6189  CD1 LEU A 379      -6.981 -14.196  47.839  1.00 13.950          C  
ATOM   6190  CD2 LEU A 379      -6.225 -12.883  49.845  1.00 13.950          C  
ATOM   6191  H   LEU A 379      -4.035 -16.244  49.560  1.00 11.750          H  
ATOM   6192  HA  LEU A 379      -5.237 -14.795  51.673  1.00 12.040          H  
ATOM   6193 1HB  LEU A 379      -6.449 -16.320  49.353  1.00 16.740          H  
ATOM   6194 2HB  LEU A 379      -7.398 -15.281  50.419  1.00 16.740          H  
ATOM   6195  HG  LEU A 379      -5.054 -14.288  48.743  1.00 16.740          H  
ATOM   6196 1HD1 LEU A 379      -6.720 -13.360  47.203  1.00 16.740          H  
ATOM   6197 2HD1 LEU A 379      -6.850 -15.120  47.281  1.00 16.740          H  
ATOM   6198 3HD1 LEU A 379      -8.018 -14.106  48.150  1.00 16.740          H  
ATOM   6199 1HD2 LEU A 379      -5.972 -12.060  49.194  1.00 16.740          H  
ATOM   6200 2HD2 LEU A 379      -7.255 -12.781  50.172  1.00 16.740          H  
ATOM   6201 3HD2 LEU A 379      -5.568 -12.859  50.704  1.00 16.740          H  
ATOM   6202  N   ASP A 380      -5.811 -18.022  51.856  1.00 11.240          N  
ATOM   6203  CA  ASP A 380      -6.279 -18.989  52.839  1.00 12.270          C  
ATOM   6204  C   ASP A 380      -5.376 -18.973  54.080  1.00 13.150          C  
ATOM   6205  O   ASP A 380      -5.864 -18.953  55.211  1.00 14.060          O  
ATOM   6206  CB  ASP A 380      -6.314 -20.398  52.256  1.00 16.770          C  
ATOM   6207  CG  ASP A 380      -7.436 -20.630  51.246  1.00 16.770          C  
ATOM   6208  OD1 ASP A 380      -8.369 -19.857  51.186  1.00 16.770          O  
ATOM   6209  OD2 ASP A 380      -7.351 -21.609  50.545  1.00 16.770          O  
ATOM   6210  H   ASP A 380      -5.424 -18.317  50.951  1.00 13.490          H  
ATOM   6211  HA  ASP A 380      -7.289 -18.716  53.140  1.00 14.720          H  
ATOM   6212 1HB  ASP A 380      -5.359 -20.593  51.757  1.00 20.120          H  
ATOM   6213 2HB  ASP A 380      -6.413 -21.122  53.063  1.00 20.120          H  
ATOM   6214  N   GLY A 381      -4.053 -18.893  53.884  1.00 12.960          N  
ATOM   6215  CA  GLY A 381      -3.088 -18.869  54.991  1.00 13.880          C  
ATOM   6216  C   GLY A 381      -3.312 -17.680  55.927  1.00 14.430          C  
ATOM   6217  O   GLY A 381      -3.159 -17.781  57.146  1.00 15.430          O  
ATOM   6218  H   GLY A 381      -3.685 -18.903  52.928  1.00 15.550          H  
ATOM   6219 1HA  GLY A 381      -3.156 -19.801  55.550  1.00 16.660          H  
ATOM   6220 2HA  GLY A 381      -2.083 -18.816  54.574  1.00 16.660          H  
ATOM   6221  N   LEU A 382      -3.745 -16.574  55.336  1.00 13.760          N  
ATOM   6222  CA  LEU A 382      -4.043 -15.306  55.982  1.00 14.120          C  
ATOM   6223  C   LEU A 382      -5.457 -15.239  56.571  1.00 14.360          C  
ATOM   6224  O   LEU A 382      -5.848 -14.200  57.117  1.00 14.540          O  
ATOM   6225  CB  LEU A 382      -3.887 -14.194  54.935  1.00 19.620          C  
ATOM   6226  CG  LEU A 382      -2.452 -13.928  54.350  1.00 19.620          C  
ATOM   6227  CD1 LEU A 382      -2.560 -12.998  53.116  1.00 19.620          C  
ATOM   6228  CD2 LEU A 382      -1.588 -13.271  55.410  1.00 19.620          C  
ATOM   6229  H   LEU A 382      -3.783 -16.593  54.313  1.00 16.510          H  
ATOM   6230  HA  LEU A 382      -3.335 -15.167  56.793  1.00 16.940          H  
ATOM   6231 1HB  LEU A 382      -4.545 -14.433  54.102  1.00 23.550          H  
ATOM   6232 2HB  LEU A 382      -4.222 -13.281  55.393  1.00 23.550          H  
ATOM   6233  HG  LEU A 382      -1.994 -14.861  54.048  1.00 23.550          H  
ATOM   6234 1HD1 LEU A 382      -1.565 -12.820  52.714  1.00 23.550          H  
ATOM   6235 2HD1 LEU A 382      -3.173 -13.481  52.355  1.00 23.550          H  
ATOM   6236 3HD1 LEU A 382      -3.002 -12.069  53.379  1.00 23.550          H  
ATOM   6237 1HD2 LEU A 382      -0.597 -13.084  54.999  1.00 23.550          H  
ATOM   6238 2HD2 LEU A 382      -2.037 -12.331  55.717  1.00 23.550          H  
ATOM   6239 3HD2 LEU A 382      -1.497 -13.925  56.272  1.00 23.550          H  
ATOM   6240  N   ASP A 383      -6.226 -16.334  56.466  1.00 14.430          N  
ATOM   6241  CA  ASP A 383      -7.607 -16.411  56.938  1.00 14.780          C  
ATOM   6242  C   ASP A 383      -8.437 -15.316  56.285  1.00 14.800          C  
ATOM   6243  O   ASP A 383      -9.189 -14.606  56.956  1.00 14.880          O  
ATOM   6244  CB  ASP A 383      -7.682 -16.307  58.473  1.00 20.550          C  
ATOM   6245  CG  ASP A 383      -9.018 -16.844  59.068  1.00 20.550          C  
ATOM   6246  OD1 ASP A 383      -9.641 -17.661  58.421  1.00 20.550          O  
ATOM   6247  OD2 ASP A 383      -9.372 -16.467  60.169  1.00 20.550          O  
ATOM   6248  H   ASP A 383      -5.848 -17.176  56.023  1.00 17.320          H  
ATOM   6249  HA  ASP A 383      -8.013 -17.377  56.638  1.00 17.740          H  
ATOM   6250 1HB  ASP A 383      -6.853 -16.864  58.909  1.00 24.660          H  
ATOM   6251 2HB  ASP A 383      -7.566 -15.262  58.773  1.00 24.660          H  
ATOM   6252  N   GLY A 384      -8.364 -15.270  54.949  1.00 14.770          N  
ATOM   6253  CA  GLY A 384      -8.978 -14.279  54.081  1.00 14.780          C  
ATOM   6254  C   GLY A 384     -10.350 -13.748  54.457  1.00 14.760          C  
ATOM   6255  O   GLY A 384     -10.480 -12.525  54.596  1.00 14.150          O  
ATOM   6256  H   GLY A 384      -7.732 -15.926  54.481  1.00 17.720          H  
ATOM   6257 1HA  GLY A 384      -8.309 -13.445  53.997  1.00 17.740          H  
ATOM   6258 2HA  GLY A 384      -9.027 -14.699  53.077  1.00 17.740          H  
ATOM   6259  N   PRO A 385     -11.378 -14.586  54.711  1.00 15.520          N  
ATOM   6260  CA  PRO A 385     -12.724 -14.151  55.055  1.00 15.610          C  
ATOM   6261  C   PRO A 385     -12.735 -13.085  56.157  1.00 15.540          C  
ATOM   6262  O   PRO A 385     -13.611 -12.216  56.152  1.00 15.130          O  
ATOM   6263  CB  PRO A 385     -13.385 -15.465  55.488  1.00 23.410          C  
ATOM   6264  CG  PRO A 385     -12.665 -16.525  54.658  1.00 23.410          C  
ATOM   6265  CD  PRO A 385     -11.224 -16.064  54.630  1.00 23.410          C  
ATOM   6266  HA  PRO A 385     -13.208 -13.759  54.149  1.00 18.730          H  
ATOM   6267 1HB  PRO A 385     -13.258 -15.609  56.574  1.00 28.100          H  
ATOM   6268 2HB  PRO A 385     -14.468 -15.424  55.293  1.00 28.100          H  
ATOM   6269 1HG  PRO A 385     -12.779 -17.516  55.129  1.00 28.100          H  
ATOM   6270 2HG  PRO A 385     -13.111 -16.596  53.654  1.00 28.100          H  
ATOM   6271 1HD  PRO A 385     -10.738 -16.466  55.526  1.00 28.100          H  
ATOM   6272 2HD  PRO A 385     -10.727 -16.375  53.702  1.00 28.100          H  
ATOM   6273  N   MET A 386     -11.785 -13.154  57.106  1.00 16.010          N  
ATOM   6274  CA  MET A 386     -11.705 -12.164  58.159  1.00 16.110          C  
ATOM   6275  C   MET A 386     -10.230 -11.920  58.462  1.00 15.920          C  
ATOM   6276  O   MET A 386      -9.841 -11.849  59.631  1.00 16.400          O  
ATOM   6277  CB  MET A 386     -12.406 -12.659  59.433  1.00 22.510          C  
ATOM   6278  CG  MET A 386     -13.917 -12.907  59.316  1.00 22.510          C  
ATOM   6279  SD  MET A 386     -14.674 -13.537  60.843  1.00 22.510          S  
ATOM   6280  CE  MET A 386     -14.639 -12.113  61.941  1.00 22.510          C  
ATOM   6281  H   MET A 386     -11.047 -13.868  57.106  1.00 19.210          H  
ATOM   6282  HA  MET A 386     -12.144 -11.229  57.816  1.00 19.330          H  
ATOM   6283 1HB  MET A 386     -11.941 -13.598  59.746  1.00 27.020          H  
ATOM   6284 2HB  MET A 386     -12.237 -11.936  60.223  1.00 27.020          H  
ATOM   6285 1HG  MET A 386     -14.415 -11.980  59.031  1.00 27.020          H  
ATOM   6286 2HG  MET A 386     -14.099 -13.636  58.533  1.00 27.020          H  
ATOM   6287 1HE  MET A 386     -15.085 -12.384  62.899  1.00 27.020          H  
ATOM   6288 2HE  MET A 386     -13.613 -11.792  62.105  1.00 27.020          H  
ATOM   6289 3HE  MET A 386     -15.210 -11.296  61.497  1.00 27.020          H  
ATOM   6290  N   GLY A 387      -9.413 -11.741  57.425  1.00 15.230          N  
ATOM   6291  CA  GLY A 387      -7.986 -11.541  57.651  1.00 15.040          C  
ATOM   6292  C   GLY A 387      -7.607 -10.068  57.662  1.00 14.810          C  
ATOM   6293  O   GLY A 387      -8.453  -9.194  57.465  1.00 14.000          O  
ATOM   6294  H   GLY A 387      -9.772 -11.804  56.466  1.00 18.280          H  
ATOM   6295 1HA  GLY A 387      -7.697 -12.010  58.593  1.00 18.050          H  
ATOM   6296 2HA  GLY A 387      -7.431 -12.059  56.870  1.00 18.050          H  
ATOM   6297  N   GLU A 388      -6.311  -9.783  57.845  1.00 15.520          N  
ATOM   6298  CA  GLU A 388      -5.845  -8.397  57.829  1.00 15.350          C  
ATOM   6299  C   GLU A 388      -5.251  -8.005  56.470  1.00 15.490          C  
ATOM   6300  O   GLU A 388      -5.793  -7.146  55.768  1.00 14.750          O  
ATOM   6301  CB  GLU A 388      -4.808  -8.177  58.934  1.00 21.560          C  
ATOM   6302  CG  GLU A 388      -5.372  -8.257  60.353  1.00 21.560          C  
ATOM   6303  CD  GLU A 388      -4.315  -8.080  61.420  1.00 21.560          C  
ATOM   6304  OE1 GLU A 388      -3.162  -7.996  61.071  1.00 21.560          O  
ATOM   6305  OE2 GLU A 388      -4.663  -8.031  62.577  1.00 21.560          O  
ATOM   6306  H   GLU A 388      -5.663 -10.539  58.017  1.00 18.620          H  
ATOM   6307  HA  GLU A 388      -6.698  -7.745  58.028  1.00 18.420          H  
ATOM   6308 1HB  GLU A 388      -4.022  -8.924  58.850  1.00 25.870          H  
ATOM   6309 2HB  GLU A 388      -4.346  -7.198  58.808  1.00 25.870          H  
ATOM   6310 1HG  GLU A 388      -6.125  -7.478  60.472  1.00 25.870          H  
ATOM   6311 2HG  GLU A 388      -5.865  -9.219  60.487  1.00 25.870          H  
ATOM   6312  N   ALA A 389      -4.183  -8.690  56.042  1.00 16.480          N  
ATOM   6313  CA  ALA A 389      -3.570  -8.356  54.757  1.00 16.790          C  
ATOM   6314  C   ALA A 389      -4.561  -8.537  53.584  1.00 16.100          C  
ATOM   6315  O   ALA A 389      -4.507  -7.732  52.648  1.00 15.930          O  
ATOM   6316  CB  ALA A 389      -2.282  -9.147  54.539  1.00 23.380          C  
ATOM   6317  H   ALA A 389      -3.775  -9.400  56.633  1.00 19.780          H  
ATOM   6318  HA  ALA A 389      -3.297  -7.298  54.789  1.00 20.150          H  
ATOM   6319 1HB  ALA A 389      -1.821  -8.829  53.603  1.00 28.060          H  
ATOM   6320 2HB  ALA A 389      -1.602  -8.937  55.363  1.00 28.060          H  
ATOM   6321 3HB  ALA A 389      -2.443 -10.191  54.498  1.00 28.060          H  
ATOM   6322  N   PRO A 390      -5.455  -9.576  53.574  1.00 15.720          N  
ATOM   6323  CA  PRO A 390      -6.490  -9.790  52.583  1.00 15.060          C  
ATOM   6324  C   PRO A 390      -7.469  -8.624  52.532  1.00 13.830          C  
ATOM   6325  O   PRO A 390      -8.159  -8.436  51.534  1.00 13.240          O  
ATOM   6326  CB  PRO A 390      -7.163 -11.071  53.063  1.00 22.590          C  
ATOM   6327  CG  PRO A 390      -6.095 -11.765  53.849  1.00 22.590          C  
ATOM   6328  CD  PRO A 390      -5.385 -10.683  54.534  1.00 22.590          C  
ATOM   6329  HA  PRO A 390      -6.013  -9.960  51.612  1.00 18.070          H  
ATOM   6330 1HB  PRO A 390      -8.048 -10.821  53.682  1.00 27.110          H  
ATOM   6331 2HB  PRO A 390      -7.531 -11.649  52.211  1.00 27.110          H  
ATOM   6332 1HG  PRO A 390      -6.502 -12.468  54.579  1.00 27.110          H  
ATOM   6333 2HG  PRO A 390      -5.462 -12.343  53.173  1.00 27.110          H  
ATOM   6334 1HD  PRO A 390      -5.972 -10.465  55.386  1.00 27.110          H  
ATOM   6335 2HD  PRO A 390      -4.401 -10.994  54.776  1.00 27.110          H  
ATOM   6336  N   GLY A 391      -7.543  -7.849  53.616  1.00 13.480          N  
ATOM   6337  CA  GLY A 391      -8.404  -6.697  53.708  1.00 12.320          C  
ATOM   6338  C   GLY A 391      -7.888  -5.703  52.701  1.00 11.650          C  
ATOM   6339  O   GLY A 391      -8.600  -5.304  51.772  1.00 10.540          O  
ATOM   6340  H   GLY A 391      -6.941  -7.993  54.421  1.00 16.180          H  
ATOM   6341 1HA  GLY A 391      -9.436  -6.972  53.491  1.00 14.780          H  
ATOM   6342 2HA  GLY A 391      -8.357  -6.283  54.716  1.00 14.780          H  
ATOM   6343  N   ASP A 392      -6.624  -5.309  52.897  1.00 12.430          N  
ATOM   6344  CA  ASP A 392      -5.988  -4.349  51.997  1.00 12.140          C  
ATOM   6345  C   ASP A 392      -5.946  -4.877  50.566  1.00 11.130          C  
ATOM   6346  O   ASP A 392      -6.086  -4.106  49.613  1.00 10.420          O  
ATOM   6347  CB  ASP A 392      -4.567  -4.014  52.448  1.00 17.110          C  
ATOM   6348  CG  ASP A 392      -4.484  -3.124  53.695  1.00 17.110          C  
ATOM   6349  OD1 ASP A 392      -5.477  -2.563  54.102  1.00 17.110          O  
ATOM   6350  OD2 ASP A 392      -3.399  -2.995  54.210  1.00 17.110          O  
ATOM   6351  H   ASP A 392      -6.128  -5.706  53.705  1.00 14.920          H  
ATOM   6352  HA  ASP A 392      -6.572  -3.431  52.007  1.00 14.570          H  
ATOM   6353 1HB  ASP A 392      -4.033  -4.948  52.651  1.00 20.530          H  
ATOM   6354 2HB  ASP A 392      -4.048  -3.514  51.640  1.00 20.530          H  
ATOM   6355  N   PHE A 393      -5.736  -6.184  50.401  1.00 11.140          N  
ATOM   6356  CA  PHE A 393      -5.704  -6.768  49.066  1.00 10.250          C  
ATOM   6357  C   PHE A 393      -7.009  -6.524  48.321  1.00  8.980          C  
ATOM   6358  O   PHE A 393      -7.014  -5.974  47.210  1.00  8.250          O  
ATOM   6359  CB  PHE A 393      -5.449  -8.268  49.172  1.00 14.710          C  
ATOM   6360  CG  PHE A 393      -5.535  -9.042  47.901  1.00 14.710          C  
ATOM   6361  CD1 PHE A 393      -4.517  -9.035  46.971  1.00 14.710          C  
ATOM   6362  CD2 PHE A 393      -6.659  -9.808  47.648  1.00 14.710          C  
ATOM   6363  CE1 PHE A 393      -4.628  -9.776  45.816  1.00 14.710          C  
ATOM   6364  CE2 PHE A 393      -6.766 -10.544  46.509  1.00 14.710          C  
ATOM   6365  CZ  PHE A 393      -5.752 -10.531  45.588  1.00 14.710          C  
ATOM   6366  H   PHE A 393      -5.570  -6.773  51.224  1.00 13.370          H  
ATOM   6367  HA  PHE A 393      -4.899  -6.303  48.505  1.00 12.300          H  
ATOM   6368 1HB  PHE A 393      -4.477  -8.444  49.628  1.00 17.650          H  
ATOM   6369 2HB  PHE A 393      -6.187  -8.670  49.829  1.00 17.650          H  
ATOM   6370  HD1 PHE A 393      -3.624  -8.443  47.154  1.00 17.650          H  
ATOM   6371  HD2 PHE A 393      -7.468  -9.826  48.376  1.00 17.650          H  
ATOM   6372  HE1 PHE A 393      -3.821  -9.768  45.083  1.00 17.650          H  
ATOM   6373  HE2 PHE A 393      -7.660 -11.141  46.327  1.00 17.650          H  
ATOM   6374  HZ  PHE A 393      -5.838 -11.118  44.675  1.00 17.650          H  
ATOM   6375  N   LEU A 394      -8.125  -6.913  48.941  1.00  8.860          N  
ATOM   6376  CA  LEU A 394      -9.413  -6.760  48.301  1.00  7.730          C  
ATOM   6377  C   LEU A 394      -9.754  -5.286  48.110  1.00  7.370          C  
ATOM   6378  O   LEU A 394     -10.333  -4.902  47.086  1.00  6.510          O  
ATOM   6379  CB  LEU A 394     -10.489  -7.456  49.136  1.00 11.270          C  
ATOM   6380  CG  LEU A 394     -10.427  -9.020  49.236  1.00 11.270          C  
ATOM   6381  CD1 LEU A 394     -11.480  -9.473  50.238  1.00 11.270          C  
ATOM   6382  CD2 LEU A 394     -10.650  -9.680  47.867  1.00 11.270          C  
ATOM   6383  H   LEU A 394      -8.074  -7.348  49.870  1.00 10.630          H  
ATOM   6384  HA  LEU A 394      -9.362  -7.212  47.320  1.00  9.280          H  
ATOM   6385 1HB  LEU A 394     -10.427  -7.060  50.155  1.00 13.530          H  
ATOM   6386 2HB  LEU A 394     -11.430  -7.204  48.736  1.00 13.530          H  
ATOM   6387  HG  LEU A 394      -9.456  -9.317  49.615  1.00 13.530          H  
ATOM   6388 1HD1 LEU A 394     -11.437 -10.557  50.347  1.00 13.530          H  
ATOM   6389 2HD1 LEU A 394     -11.278  -9.005  51.206  1.00 13.530          H  
ATOM   6390 3HD1 LEU A 394     -12.470  -9.180  49.889  1.00 13.530          H  
ATOM   6391 1HD2 LEU A 394     -10.600 -10.762  47.983  1.00 13.530          H  
ATOM   6392 2HD2 LEU A 394     -11.622  -9.408  47.478  1.00 13.530          H  
ATOM   6393 3HD2 LEU A 394      -9.887  -9.372  47.181  1.00 13.530          H  
ATOM   6394  N   GLN A 395      -9.379  -4.444  49.078  1.00  8.220          N  
ATOM   6395  CA  GLN A 395      -9.673  -3.030  48.972  1.00  8.190          C  
ATOM   6396  C   GLN A 395      -8.960  -2.401  47.784  1.00  8.130          C  
ATOM   6397  O   GLN A 395      -9.493  -1.466  47.203  1.00  7.870          O  
ATOM   6398  CB  GLN A 395      -9.320  -2.292  50.260  1.00 11.480          C  
ATOM   6399  CG  GLN A 395      -9.718  -0.804  50.279  1.00 11.480          C  
ATOM   6400  CD  GLN A 395     -11.233  -0.587  50.181  1.00 11.480          C  
ATOM   6401  OE1 GLN A 395     -12.010  -1.219  50.902  1.00 11.480          O  
ATOM   6402  NE2 GLN A 395     -11.649   0.316  49.302  1.00 11.480          N  
ATOM   6403  H   GLN A 395      -8.918  -4.800  49.924  1.00  9.860          H  
ATOM   6404  HA  GLN A 395     -10.744  -2.925  48.808  1.00  9.830          H  
ATOM   6405 1HB  GLN A 395      -9.799  -2.791  51.104  1.00 13.770          H  
ATOM   6406 2HB  GLN A 395      -8.245  -2.357  50.417  1.00 13.770          H  
ATOM   6407 1HG  GLN A 395      -9.375  -0.374  51.218  1.00 13.770          H  
ATOM   6408 2HG  GLN A 395      -9.244  -0.289  49.447  1.00 13.770          H  
ATOM   6409 1HE2 GLN A 395     -12.625   0.517  49.210  1.00 13.770          H  
ATOM   6410 2HE2 GLN A 395     -10.980   0.807  48.739  1.00 13.770          H  
ATOM   6411  N   ARG A 396      -7.737  -2.853  47.456  1.00  8.530          N  
ATOM   6412  CA  ARG A 396      -7.024  -2.336  46.284  1.00  8.600          C  
ATOM   6413  C   ARG A 396      -7.713  -2.784  44.988  1.00  7.430          C  
ATOM   6414  O   ARG A 396      -7.828  -2.015  44.014  1.00  7.340          O  
ATOM   6415  CB  ARG A 396      -5.562  -2.782  46.265  1.00 12.010          C  
ATOM   6416  CG  ARG A 396      -4.656  -2.108  47.299  1.00 12.010          C  
ATOM   6417  CD  ARG A 396      -3.202  -2.350  47.022  1.00 12.010          C  
ATOM   6418  NE  ARG A 396      -2.849  -3.775  47.067  1.00 12.010          N  
ATOM   6419  CZ  ARG A 396      -2.486  -4.479  48.167  1.00 12.010          C  
ATOM   6420  NH1 ARG A 396      -2.428  -3.914  49.355  1.00 12.010          N  
ATOM   6421  NH2 ARG A 396      -2.179  -5.758  48.038  1.00 12.010          N  
ATOM   6422  H   ARG A 396      -7.302  -3.583  48.036  1.00 10.240          H  
ATOM   6423  HA  ARG A 396      -7.043  -1.250  46.327  1.00 10.320          H  
ATOM   6424 1HB  ARG A 396      -5.526  -3.853  46.478  1.00 14.410          H  
ATOM   6425 2HB  ARG A 396      -5.136  -2.627  45.279  1.00 14.410          H  
ATOM   6426 1HG  ARG A 396      -4.831  -1.035  47.270  1.00 14.410          H  
ATOM   6427 2HG  ARG A 396      -4.881  -2.475  48.288  1.00 14.410          H  
ATOM   6428 1HD  ARG A 396      -2.964  -1.974  46.027  1.00 14.410          H  
ATOM   6429 2HD  ARG A 396      -2.597  -1.818  47.753  1.00 14.410          H  
ATOM   6430  HE  ARG A 396      -2.862  -4.271  46.186  1.00 14.410          H  
ATOM   6431 1HH1 ARG A 396      -2.656  -2.937  49.469  1.00 14.410          H  
ATOM   6432 2HH1 ARG A 396      -2.146  -4.462  50.157  1.00 14.410          H  
ATOM   6433 1HH2 ARG A 396      -2.216  -6.189  47.126  1.00 14.410          H  
ATOM   6434 2HH2 ARG A 396      -1.905  -6.298  48.846  1.00 14.410          H  
ATOM   6435  N   LEU A 397      -8.163  -4.045  44.979  1.00  6.750          N  
ATOM   6436  CA  LEU A 397      -8.831  -4.598  43.811  1.00  5.690          C  
ATOM   6437  C   LEU A 397     -10.130  -3.872  43.501  1.00  4.860          C  
ATOM   6438  O   LEU A 397     -10.519  -3.777  42.334  1.00  4.450          O  
ATOM   6439  CB  LEU A 397      -9.180  -6.077  43.992  1.00  8.390          C  
ATOM   6440  CG  LEU A 397      -8.070  -7.113  44.077  1.00  8.390          C  
ATOM   6441  CD1 LEU A 397      -8.731  -8.454  44.347  1.00  8.390          C  
ATOM   6442  CD2 LEU A 397      -7.258  -7.152  42.798  1.00  8.390          C  
ATOM   6443  H   LEU A 397      -7.977  -4.646  45.796  1.00  8.100          H  
ATOM   6444  HA  LEU A 397      -8.176  -4.472  42.956  1.00  6.830          H  
ATOM   6445 1HB  LEU A 397      -9.774  -6.175  44.895  1.00 10.070          H  
ATOM   6446 2HB  LEU A 397      -9.779  -6.375  43.167  1.00 10.070          H  
ATOM   6447  HG  LEU A 397      -7.408  -6.885  44.912  1.00 10.070          H  
ATOM   6448 1HD1 LEU A 397      -7.977  -9.211  44.425  1.00 10.070          H  
ATOM   6449 2HD1 LEU A 397      -9.286  -8.399  45.262  1.00 10.070          H  
ATOM   6450 3HD1 LEU A 397      -9.403  -8.703  43.531  1.00 10.070          H  
ATOM   6451 1HD2 LEU A 397      -6.483  -7.914  42.890  1.00 10.070          H  
ATOM   6452 2HD2 LEU A 397      -7.909  -7.391  41.958  1.00 10.070          H  
ATOM   6453 3HD2 LEU A 397      -6.784  -6.190  42.627  1.00 10.070          H  
ATOM   6454  N   LEU A 398     -10.841  -3.402  44.522  1.00  4.790          N  
ATOM   6455  CA  LEU A 398     -12.110  -2.765  44.237  1.00  4.090          C  
ATOM   6456  C   LEU A 398     -12.011  -1.501  43.325  1.00  4.680          C  
ATOM   6457  O   LEU A 398     -12.679  -1.471  42.297  1.00  4.640          O  
ATOM   6458  CB  LEU A 398     -12.861  -2.539  45.554  1.00  6.010          C  
ATOM   6459  CG  LEU A 398     -14.189  -1.769  45.505  1.00  6.010          C  
ATOM   6460  CD1 LEU A 398     -15.204  -2.487  44.595  1.00  6.010          C  
ATOM   6461  CD2 LEU A 398     -14.720  -1.693  46.923  1.00  6.010          C  
ATOM   6462  H   LEU A 398     -10.520  -3.571  45.480  1.00  5.750          H  
ATOM   6463  HA  LEU A 398     -12.703  -3.504  43.699  1.00  4.910          H  
ATOM   6464 1HB  LEU A 398     -13.098  -3.491  45.895  1.00  7.210          H  
ATOM   6465 2HB  LEU A 398     -12.206  -2.115  46.300  1.00  7.210          H  
ATOM   6466  HG  LEU A 398     -14.024  -0.761  45.107  1.00  7.210          H  
ATOM   6467 1HD1 LEU A 398     -16.140  -1.930  44.582  1.00  7.210          H  
ATOM   6468 2HD1 LEU A 398     -14.826  -2.546  43.571  1.00  7.210          H  
ATOM   6469 3HD1 LEU A 398     -15.393  -3.489  44.953  1.00  7.210          H  
ATOM   6470 1HD2 LEU A 398     -15.663  -1.144  46.931  1.00  7.210          H  
ATOM   6471 2HD2 LEU A 398     -14.883  -2.701  47.300  1.00  7.210          H  
ATOM   6472 3HD2 LEU A 398     -13.993  -1.178  47.547  1.00  7.210          H  
ATOM   6473  N   PRO A 399     -11.200  -0.441  43.598  1.00  5.670          N  
ATOM   6474  CA  PRO A 399     -10.964   0.669  42.667  1.00  6.650          C  
ATOM   6475  C   PRO A 399     -10.553   0.200  41.284  1.00  6.870          C  
ATOM   6476  O   PRO A 399     -10.937   0.799  40.274  1.00  7.460          O  
ATOM   6477  CB  PRO A 399      -9.845   1.454  43.345  1.00  9.980          C  
ATOM   6478  CG  PRO A 399     -10.061   1.170  44.803  1.00  9.980          C  
ATOM   6479  CD  PRO A 399     -10.548  -0.260  44.866  1.00  9.980          C  
ATOM   6480  HA  PRO A 399     -11.879   1.298  42.613  1.00  7.980          H  
ATOM   6481 1HB  PRO A 399      -8.865   1.066  42.993  1.00 11.970          H  
ATOM   6482 2HB  PRO A 399      -9.896   2.503  43.086  1.00 11.970          H  
ATOM   6483 1HG  PRO A 399      -9.148   1.322  45.395  1.00 11.970          H  
ATOM   6484 2HG  PRO A 399     -10.813   1.883  45.212  1.00 11.970          H  
ATOM   6485 1HD  PRO A 399      -9.707  -0.909  44.953  1.00 11.970          H  
ATOM   6486 2HD  PRO A 399     -11.223  -0.339  45.707  1.00 11.970          H  
ATOM   6487  N   ALA A 400      -9.775  -0.894  41.230  1.00  6.510          N  
ATOM   6488  CA  ALA A 400      -9.340  -1.508  39.969  1.00  6.640          C  
ATOM   6489  C   ALA A 400     -10.517  -1.903  39.052  1.00  6.200          C  
ATOM   6490  O   ALA A 400     -10.338  -2.086  37.848  1.00  6.880          O  
ATOM   6491  CB  ALA A 400      -8.442  -2.705  40.224  1.00  9.240          C  
ATOM   6492  H   ALA A 400      -9.411  -1.313  42.098  1.00  7.810          H  
ATOM   6493  HA  ALA A 400      -8.754  -0.751  39.437  1.00  7.970          H  
ATOM   6494 1HB  ALA A 400      -8.084  -3.085  39.263  1.00 11.090          H  
ATOM   6495 2HB  ALA A 400      -7.599  -2.387  40.830  1.00 11.090          H  
ATOM   6496 3HB  ALA A 400      -8.959  -3.479  40.715  1.00 11.090          H  
ATOM   6497  N   GLY A 401     -11.696  -2.191  39.653  1.00  5.270          N  
ATOM   6498  CA  GLY A 401     -12.861  -2.676  38.929  1.00  5.200          C  
ATOM   6499  C   GLY A 401     -13.429  -3.974  39.529  1.00  5.460          C  
ATOM   6500  O   GLY A 401     -14.443  -4.507  39.054  1.00  5.830          O  
ATOM   6501  H   GLY A 401     -11.831  -1.957  40.640  1.00  6.320          H  
ATOM   6502 1HA  GLY A 401     -13.631  -1.904  38.942  1.00  6.240          H  
ATOM   6503 2HA  GLY A 401     -12.601  -2.836  37.884  1.00  6.240          H  
ATOM   6504  N   ALA A 402     -12.830  -4.492  40.611  1.00  5.500          N  
ATOM   6505  CA  ALA A 402     -13.327  -5.724  41.221  1.00  5.820          C  
ATOM   6506  C   ALA A 402     -14.538  -5.505  42.093  1.00  5.440          C  
ATOM   6507  O   ALA A 402     -14.489  -5.689  43.306  1.00  5.260          O  
ATOM   6508  CB  ALA A 402     -12.262  -6.389  42.053  1.00  8.020          C  
ATOM   6509  H   ALA A 402     -11.996  -4.057  41.014  1.00  6.600          H  
ATOM   6510  HA  ALA A 402     -13.615  -6.385  40.419  1.00  6.980          H  
ATOM   6511 1HB  ALA A 402     -12.647  -7.306  42.456  1.00  9.620          H  
ATOM   6512 2HB  ALA A 402     -11.391  -6.597  41.433  1.00  9.620          H  
ATOM   6513 3HB  ALA A 402     -11.998  -5.741  42.856  1.00  9.620          H  
ATOM   6514  N   GLY A 403     -15.657  -5.225  41.451  1.00  5.440          N  
ATOM   6515  CA  GLY A 403     -16.926  -4.920  42.107  1.00  5.410          C  
ATOM   6516  C   GLY A 403     -17.391  -6.006  43.081  1.00  4.880          C  
ATOM   6517  O   GLY A 403     -18.127  -5.708  44.029  1.00  5.120          O  
ATOM   6518  H   GLY A 403     -15.544  -5.099  40.443  1.00  6.530          H  
ATOM   6519 1HA  GLY A 403     -16.835  -3.972  42.634  1.00  6.490          H  
ATOM   6520 2HA  GLY A 403     -17.683  -4.773  41.337  1.00  6.490          H  
ATOM   6521  N   MET A 404     -16.892  -7.238  42.893  1.00  4.320          N  
ATOM   6522  CA  MET A 404     -17.189  -8.421  43.709  1.00  4.050          C  
ATOM   6523  C   MET A 404     -16.742  -8.237  45.161  1.00  3.980          C  
ATOM   6524  O   MET A 404     -17.270  -8.879  46.075  1.00  4.210          O  
ATOM   6525  CB  MET A 404     -16.465  -9.627  43.108  1.00  5.780          C  
ATOM   6526  CG  MET A 404     -14.927  -9.557  43.256  1.00  5.780          C  
ATOM   6527  SD  MET A 404     -14.060 -10.915  42.492  1.00  5.780          S  
ATOM   6528  CE  MET A 404     -12.355 -10.444  42.821  1.00  5.780          C  
ATOM   6529  H   MET A 404     -16.278  -7.348  42.099  1.00  5.180          H  
ATOM   6530  HA  MET A 404     -18.264  -8.591  43.699  1.00  4.860          H  
ATOM   6531 1HB  MET A 404     -16.819 -10.542  43.584  1.00  6.930          H  
ATOM   6532 2HB  MET A 404     -16.698  -9.698  42.044  1.00  6.930          H  
ATOM   6533 1HG  MET A 404     -14.571  -8.634  42.818  1.00  6.930          H  
ATOM   6534 2HG  MET A 404     -14.656  -9.560  44.308  1.00  6.930          H  
ATOM   6535 1HE  MET A 404     -11.687 -11.206  42.418  1.00  6.930          H  
ATOM   6536 2HE  MET A 404     -12.139  -9.498  42.347  1.00  6.930          H  
ATOM   6537 3HE  MET A 404     -12.197 -10.358  43.897  1.00  6.930          H  
ATOM   6538  N   VAL A 405     -15.781  -7.338  45.363  1.00  3.820          N  
ATOM   6539  CA  VAL A 405     -15.247  -7.001  46.665  1.00  3.750          C  
ATOM   6540  C   VAL A 405     -16.326  -6.394  47.526  1.00  4.170          C  
ATOM   6541  O   VAL A 405     -16.339  -6.583  48.741  1.00  4.240          O  
ATOM   6542  CB  VAL A 405     -14.067  -6.043  46.530  1.00  5.280          C  
ATOM   6543  CG1 VAL A 405     -13.645  -5.489  47.915  1.00  5.280          C  
ATOM   6544  CG2 VAL A 405     -12.900  -6.782  45.875  1.00  5.280          C  
ATOM   6545  H   VAL A 405     -15.413  -6.836  44.549  1.00  4.580          H  
ATOM   6546  HA  VAL A 405     -14.893  -7.917  47.141  1.00  4.500          H  
ATOM   6547  HB  VAL A 405     -14.361  -5.233  45.906  1.00  6.330          H  
ATOM   6548 1HG1 VAL A 405     -12.800  -4.819  47.799  1.00  6.330          H  
ATOM   6549 2HG1 VAL A 405     -14.461  -4.939  48.374  1.00  6.330          H  
ATOM   6550 3HG1 VAL A 405     -13.372  -6.302  48.558  1.00  6.330          H  
ATOM   6551 1HG2 VAL A 405     -12.067  -6.104  45.751  1.00  6.330          H  
ATOM   6552 2HG2 VAL A 405     -12.604  -7.606  46.500  1.00  6.330          H  
ATOM   6553 3HG2 VAL A 405     -13.204  -7.156  44.903  1.00  6.330          H  
ATOM   6554  N   ALA A 406     -17.151  -5.546  46.927  1.00  4.570          N  
ATOM   6555  CA  ALA A 406     -18.223  -4.938  47.662  1.00  5.090          C  
ATOM   6556  C   ALA A 406     -19.448  -5.833  47.548  1.00  5.580          C  
ATOM   6557  O   ALA A 406     -20.132  -6.094  48.538  1.00  5.960          O  
ATOM   6558  CB  ALA A 406     -18.507  -3.551  47.123  1.00  6.920          C  
ATOM   6559  H   ALA A 406     -17.113  -5.417  45.920  1.00  5.480          H  
ATOM   6560  HA  ALA A 406     -17.941  -4.871  48.711  1.00  6.110          H  
ATOM   6561 1HB  ALA A 406     -19.319  -3.101  47.686  1.00  8.300          H  
ATOM   6562 2HB  ALA A 406     -17.614  -2.939  47.219  1.00  8.300          H  
ATOM   6563 3HB  ALA A 406     -18.787  -3.625  46.072  1.00  8.300          H  
ATOM   6564  N   GLY A 407     -19.687  -6.348  46.335  1.00  5.620          N  
ATOM   6565  CA  GLY A 407     -20.864  -7.137  46.026  1.00  6.150          C  
ATOM   6566  C   GLY A 407     -21.048  -8.368  46.892  1.00  5.310          C  
ATOM   6567  O   GLY A 407     -22.175  -8.676  47.298  1.00  5.700          O  
ATOM   6568  H   GLY A 407     -19.075  -6.108  45.556  1.00  6.740          H  
ATOM   6569 1HA  GLY A 407     -21.749  -6.508  46.081  1.00  7.380          H  
ATOM   6570 2HA  GLY A 407     -20.783  -7.446  44.986  1.00  7.380          H  
ATOM   6571  N   GLY A 408     -19.973  -9.091  47.209  1.00  4.240          N  
ATOM   6572  CA  GLY A 408     -20.157 -10.274  48.021  1.00  3.430          C  
ATOM   6573  C   GLY A 408     -20.799  -9.912  49.352  1.00  3.630          C  
ATOM   6574  O   GLY A 408     -21.932 -10.314  49.610  1.00  4.240          O  
ATOM   6575  H   GLY A 408     -19.043  -8.854  46.851  1.00  5.090          H  
ATOM   6576 1HA  GLY A 408     -20.805 -10.970  47.498  1.00  4.120          H  
ATOM   6577 2HA  GLY A 408     -19.205 -10.781  48.166  1.00  4.120          H  
ATOM   6578  N   PRO A 409     -20.119  -9.142  50.225  1.00  3.480          N  
ATOM   6579  CA  PRO A 409     -20.632  -8.631  51.495  1.00  3.810          C  
ATOM   6580  C   PRO A 409     -21.998  -7.938  51.380  1.00  4.970          C  
ATOM   6581  O   PRO A 409     -22.834  -8.049  52.279  1.00  5.200          O  
ATOM   6582  CB  PRO A 409     -19.528  -7.654  51.896  1.00  5.710          C  
ATOM   6583  CG  PRO A 409     -18.260  -8.248  51.289  1.00  5.710          C  
ATOM   6584  CD  PRO A 409     -18.696  -8.809  49.965  1.00  5.710          C  
ATOM   6585  HA  PRO A 409     -20.690  -9.468  52.210  1.00  4.570          H  
ATOM   6586 1HB  PRO A 409     -19.757  -6.649  51.495  1.00  6.860          H  
ATOM   6587 2HB  PRO A 409     -19.482  -7.562  52.988  1.00  6.860          H  
ATOM   6588 1HG  PRO A 409     -17.500  -7.457  51.157  1.00  6.860          H  
ATOM   6589 2HG  PRO A 409     -17.822  -9.008  51.948  1.00  6.860          H  
ATOM   6590 1HD  PRO A 409     -18.574  -8.044  49.191  1.00  6.860          H  
ATOM   6591 2HD  PRO A 409     -18.101  -9.702  49.757  1.00  6.860          H  
ATOM   6592  N   LEU A 410     -22.212  -7.210  50.275  1.00  5.810          N  
ATOM   6593  CA  LEU A 410     -23.478  -6.542  49.991  1.00  7.090          C  
ATOM   6594  C   LEU A 410     -24.639  -7.500  49.706  1.00  7.300          C  
ATOM   6595  O   LEU A 410     -25.796  -7.151  49.952  1.00  7.690          O  
ATOM   6596  CB  LEU A 410     -23.349  -5.559  48.825  1.00  9.410          C  
ATOM   6597  CG  LEU A 410     -22.536  -4.258  49.011  1.00  9.410          C  
ATOM   6598  CD1 LEU A 410     -22.371  -3.595  47.635  1.00  9.410          C  
ATOM   6599  CD2 LEU A 410     -23.268  -3.319  49.943  1.00  9.410          C  
ATOM   6600  H   LEU A 410     -21.466  -7.079  49.584  1.00  6.970          H  
ATOM   6601  HA  LEU A 410     -23.751  -5.982  50.878  1.00  8.510          H  
ATOM   6602 1HB  LEU A 410     -22.953  -6.089  47.977  1.00 11.300          H  
ATOM   6603 2HB  LEU A 410     -24.319  -5.246  48.594  1.00 11.300          H  
ATOM   6604  HG  LEU A 410     -21.566  -4.477  49.428  1.00 11.300          H  
ATOM   6605 1HD1 LEU A 410     -21.804  -2.675  47.742  1.00 11.300          H  
ATOM   6606 2HD1 LEU A 410     -21.845  -4.263  46.962  1.00 11.300          H  
ATOM   6607 3HD1 LEU A 410     -23.344  -3.366  47.218  1.00 11.300          H  
ATOM   6608 1HD2 LEU A 410     -22.690  -2.401  50.048  1.00 11.300          H  
ATOM   6609 2HD2 LEU A 410     -24.249  -3.084  49.527  1.00 11.300          H  
ATOM   6610 3HD2 LEU A 410     -23.390  -3.772  50.920  1.00 11.300          H  
ATOM   6611  N   GLY A 411     -24.355  -8.647  49.065  1.00  7.390          N  
ATOM   6612  CA  GLY A 411     -25.377  -9.605  48.671  1.00  7.940          C  
ATOM   6613  C   GLY A 411     -25.538  -9.749  47.150  1.00  8.800          C  
ATOM   6614  O   GLY A 411     -26.395 -10.508  46.668  1.00  9.400          O  
ATOM   6615  H   GLY A 411     -23.381  -8.911  48.864  1.00  8.870          H  
ATOM   6616 1HA  GLY A 411     -25.116 -10.576  49.086  1.00  9.530          H  
ATOM   6617 2HA  GLY A 411     -26.326  -9.315  49.112  1.00  9.530          H  
ATOM   6618  N   ARG A 412     -24.771  -8.993  46.374  1.00  9.030          N  
ATOM   6619  CA  ARG A 412     -24.854  -9.102  44.929  1.00  9.830          C  
ATOM   6620  C   ARG A 412     -23.517  -8.923  44.256  1.00  9.310          C  
ATOM   6621  O   ARG A 412     -23.059  -7.787  44.011  1.00  9.930          O  
ATOM   6622  CB  ARG A 412     -25.866  -8.135  44.343  1.00 13.440          C  
ATOM   6623  CG  ARG A 412     -26.041  -8.192  42.833  1.00 13.440          C  
ATOM   6624  CD  ARG A 412     -27.231  -7.412  42.408  1.00 13.440          C  
ATOM   6625  NE  ARG A 412     -27.162  -7.034  41.007  1.00 13.440          N  
ATOM   6626  CZ  ARG A 412     -27.569  -7.731  39.935  1.00 13.440          C  
ATOM   6627  NH1 ARG A 412     -28.113  -8.933  40.031  1.00 13.440          N  
ATOM   6628  NH2 ARG A 412     -27.401  -7.154  38.763  1.00 13.440          N  
ATOM   6629  H   ARG A 412     -24.044  -8.412  46.790  1.00 10.840          H  
ATOM   6630  HA  ARG A 412     -25.202 -10.106  44.689  1.00 11.800          H  
ATOM   6631 1HB  ARG A 412     -26.829  -8.295  44.795  1.00 16.130          H  
ATOM   6632 2HB  ARG A 412     -25.558  -7.125  44.567  1.00 16.130          H  
ATOM   6633 1HG  ARG A 412     -25.165  -7.769  42.340  1.00 16.130          H  
ATOM   6634 2HG  ARG A 412     -26.166  -9.226  42.514  1.00 16.130          H  
ATOM   6635 1HD  ARG A 412     -28.133  -8.000  42.565  1.00 16.130          H  
ATOM   6636 2HD  ARG A 412     -27.301  -6.506  43.001  1.00 16.130          H  
ATOM   6637  HE  ARG A 412     -26.757  -6.116  40.792  1.00 16.130          H  
ATOM   6638 1HH1 ARG A 412     -28.237  -9.366  40.930  1.00 16.130          H  
ATOM   6639 2HH1 ARG A 412     -28.407  -9.421  39.196  1.00 16.130          H  
ATOM   6640 1HH2 ARG A 412     -26.971  -6.208  38.758  1.00 16.130          H  
ATOM   6641 2HH2 ARG A 412     -27.682  -7.611  37.909  1.00 16.130          H  
ATOM   6642  N   ARG A 413     -22.900 -10.061  43.944  1.00  8.330          N  
ATOM   6643  CA  ARG A 413     -21.626 -10.077  43.267  1.00  7.820          C  
ATOM   6644  C   ARG A 413     -21.949  -9.746  41.849  1.00  7.850          C  
ATOM   6645  O   ARG A 413     -23.036 -10.073  41.368  1.00  7.810          O  
ATOM   6646  CB  ARG A 413     -20.928 -11.420  43.341  1.00 11.150          C  
ATOM   6647  CG  ARG A 413     -20.480 -11.820  44.712  1.00 11.150          C  
ATOM   6648  CD  ARG A 413     -19.793 -13.132  44.714  1.00 11.150          C  
ATOM   6649  NE  ARG A 413     -19.271 -13.470  46.035  1.00 11.150          N  
ATOM   6650  CZ  ARG A 413     -19.967 -14.050  47.040  1.00 11.150          C  
ATOM   6651  NH1 ARG A 413     -21.242 -14.355  46.891  1.00 11.150          N  
ATOM   6652  NH2 ARG A 413     -19.358 -14.312  48.185  1.00 11.150          N  
ATOM   6653  H   ARG A 413     -23.348 -10.934  44.187  1.00 10.000          H  
ATOM   6654  HA  ARG A 413     -20.974  -9.311  43.675  1.00  9.380          H  
ATOM   6655 1HB  ARG A 413     -21.594 -12.195  42.966  1.00 13.380          H  
ATOM   6656 2HB  ARG A 413     -20.049 -11.403  42.694  1.00 13.380          H  
ATOM   6657 1HG  ARG A 413     -19.782 -11.072  45.087  1.00 13.380          H  
ATOM   6658 2HG  ARG A 413     -21.345 -11.871  45.366  1.00 13.380          H  
ATOM   6659 1HD  ARG A 413     -20.476 -13.917  44.392  1.00 13.380          H  
ATOM   6660 2HD  ARG A 413     -18.950 -13.088  44.022  1.00 13.380          H  
ATOM   6661  HE  ARG A 413     -18.293 -13.260  46.206  1.00 13.380          H  
ATOM   6662 1HH1 ARG A 413     -21.715 -14.160  46.023  1.00 13.380          H  
ATOM   6663 2HH1 ARG A 413     -21.751 -14.789  47.649  1.00 13.380          H  
ATOM   6664 1HH2 ARG A 413     -18.378 -14.086  48.301  1.00 13.380          H  
ATOM   6665 2HH2 ARG A 413     -19.865 -14.748  48.942  1.00 13.380          H  
ATOM   6666  N   LEU A 414     -21.034  -9.109  41.175  1.00  7.950          N  
ATOM   6667  CA  LEU A 414     -21.294  -8.777  39.811  1.00  8.030          C  
ATOM   6668  C   LEU A 414     -20.585  -9.663  38.844  1.00  7.250          C  
ATOM   6669  O   LEU A 414     -19.427 -10.028  39.053  1.00  6.320          O  
ATOM   6670  CB  LEU A 414     -20.855  -7.338  39.572  1.00 11.210          C  
ATOM   6671  CG  LEU A 414     -21.532  -6.269  40.419  1.00 11.210          C  
ATOM   6672  CD1 LEU A 414     -20.956  -4.903  40.025  1.00 11.210          C  
ATOM   6673  CD2 LEU A 414     -23.016  -6.322  40.216  1.00 11.210          C  
ATOM   6674  H   LEU A 414     -20.157  -8.863  41.602  1.00  9.540          H  
ATOM   6675  HA  LEU A 414     -22.353  -8.891  39.609  1.00  9.640          H  
ATOM   6676 1HB  LEU A 414     -19.799  -7.284  39.809  1.00 13.450          H  
ATOM   6677 2HB  LEU A 414     -20.970  -7.103  38.544  1.00 13.450          H  
ATOM   6678  HG  LEU A 414     -21.313  -6.436  41.478  1.00 13.450          H  
ATOM   6679 1HD1 LEU A 414     -21.423  -4.118  40.630  1.00 13.450          H  
ATOM   6680 2HD1 LEU A 414     -19.884  -4.899  40.194  1.00 13.450          H  
ATOM   6681 3HD1 LEU A 414     -21.157  -4.710  38.971  1.00 13.450          H  
ATOM   6682 1HD2 LEU A 414     -23.455  -5.578  40.786  1.00 13.450          H  
ATOM   6683 2HD2 LEU A 414     -23.222  -6.150  39.197  1.00 13.450          H  
ATOM   6684 3HD2 LEU A 414     -23.431  -7.275  40.519  1.00 13.450          H  
ATOM   6685  N   SER A 415     -21.286  -9.969  37.767  1.00  7.700          N  
ATOM   6686  CA  SER A 415     -20.722 -10.674  36.650  1.00  7.210          C  
ATOM   6687  C   SER A 415     -19.846  -9.641  35.977  1.00  7.350          C  
ATOM   6688  O   SER A 415     -20.088  -8.435  36.115  1.00  7.000          O  
ATOM   6689  CB  SER A 415     -21.815 -11.215  35.750  1.00 10.290          C  
ATOM   6690  OG  SER A 415     -22.579 -12.187  36.409  1.00 10.290          O  
ATOM   6691  H   SER A 415     -22.255  -9.690  37.725  1.00  9.240          H  
ATOM   6692  HA  SER A 415     -20.101 -11.499  37.005  1.00  8.650          H  
ATOM   6693 1HB  SER A 415     -22.464 -10.405  35.469  1.00 12.350          H  
ATOM   6694 2HB  SER A 415     -21.384 -11.632  34.842  1.00 12.350          H  
ATOM   6695  HG  SER A 415     -23.235 -12.489  35.772  1.00 12.350          H  
ATOM   6696  N   PHE A 416     -18.888 -10.061  35.188  1.00  8.070          N  
ATOM   6697  CA  PHE A 416     -17.996  -9.063  34.630  1.00  8.530          C  
ATOM   6698  C   PHE A 416     -18.614  -8.017  33.700  1.00  9.150          C  
ATOM   6699  O   PHE A 416     -18.120  -6.885  33.639  1.00  9.390          O  
ATOM   6700  CB  PHE A 416     -16.865  -9.703  33.928  1.00 11.760          C  
ATOM   6701  CG  PHE A 416     -15.762 -10.263  34.739  1.00 11.760          C  
ATOM   6702  CD1 PHE A 416     -15.756 -11.577  35.139  1.00 11.760          C  
ATOM   6703  CD2 PHE A 416     -14.671  -9.465  35.046  1.00 11.760          C  
ATOM   6704  CE1 PHE A 416     -14.695 -12.077  35.846  1.00 11.760          C  
ATOM   6705  CE2 PHE A 416     -13.611  -9.968  35.735  1.00 11.760          C  
ATOM   6706  CZ  PHE A 416     -13.626 -11.272  36.140  1.00 11.760          C  
ATOM   6707  H   PHE A 416     -18.731 -11.050  35.044  1.00  9.680          H  
ATOM   6708  HA  PHE A 416     -17.572  -8.538  35.463  1.00 10.240          H  
ATOM   6709 1HB  PHE A 416     -17.223 -10.462  33.241  1.00 14.110          H  
ATOM   6710 2HB  PHE A 416     -16.445  -8.906  33.380  1.00 14.110          H  
ATOM   6711  HD1 PHE A 416     -16.594 -12.223  34.892  1.00 14.110          H  
ATOM   6712  HD2 PHE A 416     -14.659  -8.425  34.712  1.00 14.110          H  
ATOM   6713  HE1 PHE A 416     -14.691 -13.119  36.161  1.00 14.110          H  
ATOM   6714  HE2 PHE A 416     -12.751  -9.339  35.962  1.00 14.110          H  
ATOM   6715  HZ  PHE A 416     -12.780 -11.677  36.688  1.00 14.110          H  
ATOM   6716  N   LEU A 417     -19.728  -8.329  33.032  1.00  9.420          N  
ATOM   6717  CA  LEU A 417     -20.341  -7.323  32.163  1.00 10.030          C  
ATOM   6718  C   LEU A 417     -20.776  -6.110  32.970  1.00 10.320          C  
ATOM   6719  O   LEU A 417     -20.906  -5.009  32.446  1.00 10.710          O  
ATOM   6720  CB  LEU A 417     -21.507  -7.897  31.329  1.00 13.800          C  
ATOM   6721  CG  LEU A 417     -22.887  -8.109  32.000  1.00 13.800          C  
ATOM   6722  CD1 LEU A 417     -23.888  -8.438  30.924  1.00 13.800          C  
ATOM   6723  CD2 LEU A 417     -22.831  -9.206  33.010  1.00 13.800          C  
ATOM   6724  H   LEU A 417     -20.118  -9.258  33.088  1.00 11.300          H  
ATOM   6725  HA  LEU A 417     -19.606  -6.975  31.482  1.00 12.040          H  
ATOM   6726 1HB  LEU A 417     -21.662  -7.220  30.478  1.00 16.560          H  
ATOM   6727 2HB  LEU A 417     -21.192  -8.857  30.933  1.00 16.560          H  
ATOM   6728  HG  LEU A 417     -23.204  -7.186  32.480  1.00 16.560          H  
ATOM   6729 1HD1 LEU A 417     -24.875  -8.567  31.366  1.00 16.560          H  
ATOM   6730 2HD1 LEU A 417     -23.910  -7.627  30.219  1.00 16.560          H  
ATOM   6731 3HD1 LEU A 417     -23.597  -9.355  30.413  1.00 16.560          H  
ATOM   6732 1HD2 LEU A 417     -23.817  -9.332  33.454  1.00 16.560          H  
ATOM   6733 2HD2 LEU A 417     -22.525 -10.136  32.531  1.00 16.560          H  
ATOM   6734 3HD2 LEU A 417     -22.135  -8.947  33.781  1.00 16.560          H  
ATOM   6735  N   LEU A 418     -20.985  -6.303  34.260  1.00 10.240          N  
ATOM   6736  CA  LEU A 418     -21.390  -5.238  35.131  1.00 10.640          C  
ATOM   6737  C   LEU A 418     -20.134  -4.608  35.742  1.00 10.610          C  
ATOM   6738  O   LEU A 418     -20.027  -3.387  35.860  1.00 11.100          O  
ATOM   6739  CB  LEU A 418     -22.307  -5.827  36.184  1.00 14.740          C  
ATOM   6740  CG  LEU A 418     -23.624  -6.477  35.666  1.00 14.740          C  
ATOM   6741  CD1 LEU A 418     -24.358  -7.106  36.827  1.00 14.740          C  
ATOM   6742  CD2 LEU A 418     -24.508  -5.455  34.963  1.00 14.740          C  
ATOM   6743  H   LEU A 418     -20.801  -7.217  34.669  1.00 12.290          H  
ATOM   6744  HA  LEU A 418     -21.908  -4.476  34.558  1.00 12.770          H  
ATOM   6745 1HB  LEU A 418     -21.764  -6.620  36.643  1.00 17.680          H  
ATOM   6746 2HB  LEU A 418     -22.506  -5.100  36.906  1.00 17.680          H  
ATOM   6747  HG  LEU A 418     -23.371  -7.259  34.977  1.00 17.680          H  
ATOM   6748 1HD1 LEU A 418     -25.259  -7.593  36.460  1.00 17.680          H  
ATOM   6749 2HD1 LEU A 418     -23.721  -7.844  37.312  1.00 17.680          H  
ATOM   6750 3HD1 LEU A 418     -24.638  -6.338  37.537  1.00 17.680          H  
ATOM   6751 1HD2 LEU A 418     -25.411  -5.948  34.609  1.00 17.680          H  
ATOM   6752 2HD2 LEU A 418     -24.779  -4.664  35.657  1.00 17.680          H  
ATOM   6753 3HD2 LEU A 418     -23.993  -5.028  34.119  1.00 17.680          H  
ATOM   6754  N   ARG A 419     -19.133  -5.440  36.057  1.00 10.190          N  
ATOM   6755  CA  ARG A 419     -17.892  -4.954  36.674  1.00 10.340          C  
ATOM   6756  C   ARG A 419     -17.171  -3.917  35.806  1.00 11.740          C  
ATOM   6757  O   ARG A 419     -16.587  -2.969  36.333  1.00 12.180          O  
ATOM   6758  CB  ARG A 419     -16.928  -6.096  36.973  1.00 14.420          C  
ATOM   6759  CG  ARG A 419     -17.376  -7.019  38.112  1.00 14.420          C  
ATOM   6760  CD  ARG A 419     -16.529  -8.249  38.296  1.00 14.420          C  
ATOM   6761  NE  ARG A 419     -15.121  -7.959  38.577  1.00 14.420          N  
ATOM   6762  CZ  ARG A 419     -14.198  -8.906  38.903  1.00 14.420          C  
ATOM   6763  NH1 ARG A 419     -14.561 -10.163  39.038  1.00 14.420          N  
ATOM   6764  NH2 ARG A 419     -12.922  -8.582  39.074  1.00 14.420          N  
ATOM   6765  H   ARG A 419     -19.287  -6.441  35.932  1.00 12.230          H  
ATOM   6766  HA  ARG A 419     -18.151  -4.483  37.620  1.00 12.410          H  
ATOM   6767 1HB  ARG A 419     -16.734  -6.658  36.082  1.00 17.300          H  
ATOM   6768 2HB  ARG A 419     -15.978  -5.664  37.278  1.00 17.300          H  
ATOM   6769 1HG  ARG A 419     -17.388  -6.465  39.049  1.00 17.300          H  
ATOM   6770 2HG  ARG A 419     -18.380  -7.362  37.884  1.00 17.300          H  
ATOM   6771 1HD  ARG A 419     -16.936  -8.808  39.139  1.00 17.300          H  
ATOM   6772 2HD  ARG A 419     -16.576  -8.870  37.417  1.00 17.300          H  
ATOM   6773  HE  ARG A 419     -14.808  -6.996  38.460  1.00 17.300          H  
ATOM   6774 1HH1 ARG A 419     -15.521 -10.442  38.886  1.00 17.300          H  
ATOM   6775 2HH1 ARG A 419     -13.875 -10.866  39.271  1.00 17.300          H  
ATOM   6776 1HH2 ARG A 419     -12.615  -7.627  38.945  1.00 17.300          H  
ATOM   6777 2HH2 ARG A 419     -12.245  -9.297  39.299  1.00 17.300          H  
ATOM   6778  N   LYS A 420     -17.238  -4.068  34.477  1.00 12.560          N  
ATOM   6779  CA  LYS A 420     -16.554  -3.125  33.582  1.00 13.910          C  
ATOM   6780  C   LYS A 420     -17.553  -2.206  32.861  1.00 14.740          C  
ATOM   6781  O   LYS A 420     -17.259  -1.646  31.805  1.00 15.640          O  
ATOM   6782  CB  LYS A 420     -15.658  -3.858  32.565  1.00 18.930          C  
ATOM   6783  CG  LYS A 420     -14.717  -2.923  31.661  1.00 18.930          C  
ATOM   6784  CD  LYS A 420     -13.700  -3.698  30.784  1.00 18.930          C  
ATOM   6785  CE  LYS A 420     -12.737  -2.733  30.053  1.00 18.930          C  
ATOM   6786  NZ  LYS A 420     -13.437  -1.894  29.006  1.00 18.930          N  
ATOM   6787  H   LYS A 420     -17.716  -4.897  34.104  1.00 15.070          H  
ATOM   6788  HA  LYS A 420     -15.912  -2.485  34.186  1.00 16.690          H  
ATOM   6789 1HB  LYS A 420     -15.040  -4.591  33.083  1.00 22.720          H  
ATOM   6790 2HB  LYS A 420     -16.320  -4.395  31.894  1.00 22.720          H  
ATOM   6791 1HG  LYS A 420     -15.292  -2.363  30.956  1.00 22.720          H  
ATOM   6792 2HG  LYS A 420     -14.186  -2.222  32.305  1.00 22.720          H  
ATOM   6793 1HD  LYS A 420     -13.120  -4.388  31.397  1.00 22.720          H  
ATOM   6794 2HD  LYS A 420     -14.230  -4.268  30.022  1.00 22.720          H  
ATOM   6795 1HE  LYS A 420     -12.285  -2.070  30.789  1.00 22.720          H  
ATOM   6796 2HE  LYS A 420     -11.950  -3.314  29.569  1.00 22.720          H  
ATOM   6797 1HZ  LYS A 420     -12.786  -1.266  28.552  1.00 22.720          H  
ATOM   6798 2HZ  LYS A 420     -13.854  -2.490  28.298  1.00 22.720          H  
ATOM   6799 3HZ  LYS A 420     -14.160  -1.345  29.445  1.00 22.720          H  
ATOM   6800  N   ASN A 421     -18.737  -2.034  33.425  1.00 14.460          N  
ATOM   6801  CA  ASN A 421     -19.710  -1.140  32.828  1.00 15.210          C  
ATOM   6802  C   ASN A 421     -19.300   0.284  33.175  1.00 15.390          C  
ATOM   6803  O   ASN A 421     -18.277   0.515  33.829  1.00 15.840          O  
ATOM   6804  CB  ASN A 421     -21.124  -1.460  33.319  1.00 20.990          C  
ATOM   6805  CG  ASN A 421     -22.235  -0.846  32.468  1.00 20.990          C  
ATOM   6806  OD1 ASN A 421     -21.942  -0.234  31.423  1.00 20.990          O  
ATOM   6807  ND2 ASN A 421     -23.462  -0.959  32.915  1.00 20.990          N  
ATOM   6808  H   ASN A 421     -18.982  -2.518  34.295  1.00 17.350          H  
ATOM   6809  HA  ASN A 421     -19.677  -1.244  31.742  1.00 18.250          H  
ATOM   6810 1HB  ASN A 421     -21.254  -2.539  33.311  1.00 25.190          H  
ATOM   6811 2HB  ASN A 421     -21.239  -1.140  34.346  1.00 25.190          H  
ATOM   6812 1HD2 ASN A 421     -24.226  -0.557  32.405  1.00 25.190          H  
ATOM   6813 2HD2 ASN A 421     -23.636  -1.438  33.777  1.00 25.190          H  
ATOM   6814  N   SER A 422     -20.074   1.253  32.725  1.00 15.100          N  
ATOM   6815  CA  SER A 422     -19.751   2.633  33.023  1.00 15.310          C  
ATOM   6816  C   SER A 422     -20.967   3.486  33.345  1.00 15.650          C  
ATOM   6817  O   SER A 422     -22.106   3.192  32.969  1.00 15.710          O  
ATOM   6818  CB  SER A 422     -18.967   3.237  31.875  1.00 21.350          C  
ATOM   6819  OG  SER A 422     -19.716   3.232  30.697  1.00 21.350          O  
ATOM   6820  H   SER A 422     -20.867   1.011  32.152  1.00 18.120          H  
ATOM   6821  HA  SER A 422     -19.111   2.646  33.906  1.00 18.370          H  
ATOM   6822 1HB  SER A 422     -18.688   4.260  32.126  1.00 25.620          H  
ATOM   6823 2HB  SER A 422     -18.048   2.670  31.729  1.00 25.620          H  
ATOM   6824  HG  SER A 422     -19.182   3.694  30.047  1.00 25.620          H  
ATOM   6825  N   CYS A 423     -20.681   4.545  34.089  1.00 15.990          N  
ATOM   6826  CA  CYS A 423     -21.617   5.538  34.582  1.00 16.490          C  
ATOM   6827  C   CYS A 423     -20.784   6.788  34.840  1.00 17.820          C  
ATOM   6828  O   CYS A 423     -19.606   6.825  34.487  1.00 18.420          O  
ATOM   6829  CB  CYS A 423     -22.295   5.036  35.868  1.00 22.890          C  
ATOM   6830  SG  CYS A 423     -23.683   6.020  36.495  1.00 22.890          S  
ATOM   6831  H   CYS A 423     -19.710   4.664  34.341  1.00 19.190          H  
ATOM   6832  HA  CYS A 423     -22.370   5.746  33.823  1.00 19.790          H  
ATOM   6833 1HB  CYS A 423     -22.644   4.014  35.715  1.00 27.460          H  
ATOM   6834 2HB  CYS A 423     -21.551   5.006  36.659  1.00 27.460          H  
ATOM   6835  HG  CYS A 423     -23.835   5.327  37.636  1.00 27.460          H  
ATOM   6836  N   VAL A 424     -21.375   7.804  35.463  1.00 18.310          N  
ATOM   6837  CA  VAL A 424     -20.678   9.059  35.774  1.00 19.570          C  
ATOM   6838  C   VAL A 424     -19.447   8.853  36.684  1.00 19.550          C  
ATOM   6839  O   VAL A 424     -18.582   9.726  36.775  1.00 20.520          O  
ATOM   6840  CB  VAL A 424     -21.647  10.056  36.450  1.00 26.890          C  
ATOM   6841  CG1 VAL A 424     -22.794  10.381  35.493  1.00 26.890          C  
ATOM   6842  CG2 VAL A 424     -22.180   9.473  37.781  1.00 26.890          C  
ATOM   6843  H   VAL A 424     -22.347   7.703  35.708  1.00 21.970          H  
ATOM   6844  HA  VAL A 424     -20.336   9.496  34.835  1.00 23.480          H  
ATOM   6845  HB  VAL A 424     -21.115  10.985  36.652  1.00 32.270          H  
ATOM   6846 1HG1 VAL A 424     -23.463  11.105  35.961  1.00 32.270          H  
ATOM   6847 2HG1 VAL A 424     -22.387  10.806  34.575  1.00 32.270          H  
ATOM   6848 3HG1 VAL A 424     -23.352   9.480  35.256  1.00 32.270          H  
ATOM   6849 1HG2 VAL A 424     -22.853  10.195  38.242  1.00 32.270          H  
ATOM   6850 2HG2 VAL A 424     -22.716   8.559  37.602  1.00 32.270          H  
ATOM   6851 3HG2 VAL A 424     -21.358   9.277  38.465  1.00 32.270          H  
ATOM   6852  N   SER A 425     -19.413   7.725  37.390  1.00 18.490          N  
ATOM   6853  CA  SER A 425     -18.311   7.344  38.265  1.00 18.490          C  
ATOM   6854  C   SER A 425     -18.280   5.827  38.413  1.00 17.900          C  
ATOM   6855  O   SER A 425     -19.307   5.139  38.259  1.00 17.820          O  
ATOM   6856  CB  SER A 425     -18.436   7.987  39.637  1.00 25.890          C  
ATOM   6857  OG  SER A 425     -19.514   7.460  40.380  1.00 25.890          O  
ATOM   6858  H   SER A 425     -20.176   7.089  37.246  1.00 22.190          H  
ATOM   6859  HA  SER A 425     -17.370   7.662  37.809  1.00 22.190          H  
ATOM   6860 1HB  SER A 425     -17.506   7.847  40.189  1.00 31.060          H  
ATOM   6861 2HB  SER A 425     -18.576   9.059  39.510  1.00 31.060          H  
ATOM   6862  HG  SER A 425     -19.618   8.059  41.133  1.00 31.060          H  
ATOM   6863  N   GLU A 426     -17.116   5.301  38.779  1.00 17.500          N  
ATOM   6864  CA  GLU A 426     -16.957   3.878  39.033  1.00 16.960          C  
ATOM   6865  C   GLU A 426     -17.794   3.423  40.223  1.00 16.930          C  
ATOM   6866  O   GLU A 426     -18.365   2.329  40.211  1.00 16.480          O  
ATOM   6867  CB  GLU A 426     -15.481   3.575  39.276  1.00 23.960          C  
ATOM   6868  CG  GLU A 426     -14.584   3.813  38.047  1.00 23.960          C  
ATOM   6869  CD  GLU A 426     -14.232   5.278  37.838  1.00 23.960          C  
ATOM   6870  OE1 GLU A 426     -14.628   6.089  38.658  1.00 23.960          O  
ATOM   6871  OE2 GLU A 426     -13.596   5.585  36.864  1.00 23.960          O  
ATOM   6872  H   GLU A 426     -16.296   5.909  38.866  1.00 21.000          H  
ATOM   6873  HA  GLU A 426     -17.287   3.330  38.150  1.00 20.350          H  
ATOM   6874 1HB  GLU A 426     -15.110   4.190  40.095  1.00 28.750          H  
ATOM   6875 2HB  GLU A 426     -15.369   2.533  39.574  1.00 28.750          H  
ATOM   6876 1HG  GLU A 426     -13.661   3.242  38.169  1.00 28.750          H  
ATOM   6877 2HG  GLU A 426     -15.096   3.438  37.161  1.00 28.750          H  
ATOM   6878  N   ALA A 427     -17.862   4.266  41.260  1.00 17.470          N  
ATOM   6879  CA  ALA A 427     -18.629   3.930  42.451  1.00 17.580          C  
ATOM   6880  C   ALA A 427     -20.107   3.798  42.127  1.00 17.100          C  
ATOM   6881  O   ALA A 427     -20.762   2.845  42.570  1.00 16.980          O  
ATOM   6882  CB  ALA A 427     -18.431   4.992  43.513  1.00 24.570          C  
ATOM   6883  H   ALA A 427     -17.364   5.142  41.202  1.00 20.960          H  
ATOM   6884  HA  ALA A 427     -18.274   2.970  42.825  1.00 21.100          H  
ATOM   6885 1HB  ALA A 427     -18.993   4.721  44.407  1.00 29.480          H  
ATOM   6886 2HB  ALA A 427     -17.373   5.067  43.757  1.00 29.480          H  
ATOM   6887 3HB  ALA A 427     -18.787   5.949  43.140  1.00 29.480          H  
ATOM   6888  N   SER A 428     -20.619   4.735  41.312  1.00 16.890          N  
ATOM   6889  CA  SER A 428     -22.011   4.731  40.893  1.00 16.590          C  
ATOM   6890  C   SER A 428     -22.297   3.501  40.058  1.00 16.440          C  
ATOM   6891  O   SER A 428     -23.339   2.858  40.216  1.00 16.250          O  
ATOM   6892  CB  SER A 428     -22.349   5.987  40.123  1.00 23.350          C  
ATOM   6893  OG  SER A 428     -23.698   5.995  39.743  1.00 23.350          O  
ATOM   6894  H   SER A 428     -20.032   5.507  40.998  1.00 20.270          H  
ATOM   6895  HA  SER A 428     -22.639   4.693  41.782  1.00 19.910          H  
ATOM   6896 1HB  SER A 428     -22.137   6.858  40.738  1.00 28.020          H  
ATOM   6897 2HB  SER A 428     -21.716   6.053  39.236  1.00 28.020          H  
ATOM   6898  HG  SER A 428     -23.826   6.814  39.258  1.00 28.020          H  
ATOM   6899  N   THR A 429     -21.372   3.180  39.142  1.00 16.680          N  
ATOM   6900  CA  THR A 429     -21.523   2.047  38.247  1.00 16.660          C  
ATOM   6901  C   THR A 429     -21.679   0.777  39.053  1.00 16.640          C  
ATOM   6902  O   THR A 429     -22.606  -0.008  38.821  1.00 16.600          O  
ATOM   6903  CB  THR A 429     -20.264   1.855  37.370  1.00 23.330          C  
ATOM   6904  OG1 THR A 429     -20.025   3.010  36.558  1.00 23.330          O  
ATOM   6905  CG2 THR A 429     -20.452   0.657  36.467  1.00 23.330          C  
ATOM   6906  H   THR A 429     -20.548   3.773  39.044  1.00 20.020          H  
ATOM   6907  HA  THR A 429     -22.405   2.192  37.626  1.00 19.990          H  
ATOM   6908  HB  THR A 429     -19.402   1.683  38.004  1.00 28.000          H  
ATOM   6909  HG1 THR A 429     -19.824   3.781  37.133  1.00 28.000          H  
ATOM   6910 1HG2 THR A 429     -19.562   0.539  35.890  1.00 28.000          H  
ATOM   6911 2HG2 THR A 429     -20.617  -0.252  37.044  1.00 28.000          H  
ATOM   6912 3HG2 THR A 429     -21.302   0.827  35.811  1.00 28.000          H  
ATOM   6913  N   GLY A 430     -20.756   0.573  39.996  1.00 16.750          N  
ATOM   6914  CA  GLY A 430     -20.739  -0.607  40.830  1.00 16.780          C  
ATOM   6915  C   GLY A 430     -22.011  -0.734  41.638  1.00 16.460          C  
ATOM   6916  O   GLY A 430     -22.681  -1.769  41.591  1.00 16.400          O  
ATOM   6917  H   GLY A 430     -20.009   1.266  40.120  1.00 20.100          H  
ATOM   6918 1HA  GLY A 430     -20.608  -1.490  40.204  1.00 20.140          H  
ATOM   6919 2HA  GLY A 430     -19.880  -0.555  41.500  1.00 20.140          H  
ATOM   6920  N   ALA A 431     -22.343   0.308  42.399  1.00 16.300          N  
ATOM   6921  CA  ALA A 431     -23.525   0.275  43.237  1.00 16.080          C  
ATOM   6922  C   ALA A 431     -24.806   0.072  42.433  1.00 16.040          C  
ATOM   6923  O   ALA A 431     -25.681  -0.695  42.845  1.00 15.910          O  
ATOM   6924  CB  ALA A 431     -23.599   1.568  44.021  1.00 22.600          C  
ATOM   6925  H   ALA A 431     -21.747   1.145  42.408  1.00 19.560          H  
ATOM   6926  HA  ALA A 431     -23.424  -0.561  43.926  1.00 19.300          H  
ATOM   6927 1HB  ALA A 431     -24.446   1.554  44.685  1.00 27.120          H  
ATOM   6928 2HB  ALA A 431     -22.687   1.683  44.603  1.00 27.120          H  
ATOM   6929 3HB  ALA A 431     -23.690   2.404  43.324  1.00 27.120          H  
ATOM   6930  N   SER A 432     -24.922   0.726  41.271  1.00 16.160          N  
ATOM   6931  CA  SER A 432     -26.105   0.612  40.426  1.00 16.170          C  
ATOM   6932  C   SER A 432     -26.291  -0.811  39.936  1.00 14.970          C  
ATOM   6933  O   SER A 432     -27.399  -1.357  39.959  1.00 14.670          O  
ATOM   6934  CB  SER A 432     -25.988   1.563  39.253  1.00 22.630          C  
ATOM   6935  OG  SER A 432     -27.105   1.484  38.412  1.00 22.630          O  
ATOM   6936  H   SER A 432     -24.192   1.370  40.959  1.00 19.390          H  
ATOM   6937  HA  SER A 432     -26.977   0.888  41.014  1.00 19.400          H  
ATOM   6938 1HB  SER A 432     -25.884   2.581  39.628  1.00 27.160          H  
ATOM   6939 2HB  SER A 432     -25.084   1.332  38.688  1.00 27.160          H  
ATOM   6940  HG  SER A 432     -26.948   2.118  37.708  1.00 27.160          H  
ATOM   6941  N   CYS A 433     -25.190  -1.415  39.483  1.00 14.310          N  
ATOM   6942  CA  CYS A 433     -25.194  -2.777  38.993  1.00 13.160          C  
ATOM   6943  C   CYS A 433     -25.491  -3.782  40.111  1.00 12.810          C  
ATOM   6944  O   CYS A 433     -26.148  -4.806  39.879  1.00 12.530          O  
ATOM   6945  CB  CYS A 433     -23.842  -3.105  38.398  1.00 18.880          C  
ATOM   6946  SG  CYS A 433     -23.432  -2.222  36.861  1.00 18.880          S  
ATOM   6947  H   CYS A 433     -24.314  -0.884  39.450  1.00 17.170          H  
ATOM   6948  HA  CYS A 433     -25.960  -2.867  38.225  1.00 15.790          H  
ATOM   6949 1HB  CYS A 433     -23.063  -2.883  39.128  1.00 22.660          H  
ATOM   6950 2HB  CYS A 433     -23.829  -4.142  38.212  1.00 22.660          H  
ATOM   6951  HG  CYS A 433     -23.084  -1.066  37.490  1.00 22.660          H  
ATOM   6952  N   SER A 434     -25.001  -3.471  41.322  1.00 12.950          N  
ATOM   6953  CA  SER A 434     -25.106  -4.272  42.543  1.00 12.960          C  
ATOM   6954  C   SER A 434     -26.272  -3.852  43.449  1.00 12.710          C  
ATOM   6955  O   SER A 434     -27.384  -3.531  43.001  1.00 12.370          O  
ATOM   6956  CB  SER A 434     -23.802  -4.229  43.339  1.00 18.140          C  
ATOM   6957  OG  SER A 434     -23.835  -5.132  44.441  1.00 18.140          O  
ATOM   6958  H   SER A 434     -24.429  -2.624  41.393  1.00 15.540          H  
ATOM   6959  HA  SER A 434     -25.266  -5.300  42.252  1.00 15.550          H  
ATOM   6960 1HB  SER A 434     -22.958  -4.460  42.702  1.00 21.770          H  
ATOM   6961 2HB  SER A 434     -23.653  -3.213  43.703  1.00 21.770          H  
ATOM   6962  HG  SER A 434     -23.528  -6.039  44.106  1.00 21.770          H  
ATOM   6963  N   CYS A 435     -26.028  -3.931  44.749  1.00 12.980          N  
ATOM   6964  CA  CYS A 435     -27.049  -3.734  45.762  1.00 12.920          C  
ATOM   6965  C   CYS A 435     -27.615  -2.332  45.984  1.00 13.930          C  
ATOM   6966  O   CYS A 435     -28.378  -2.154  46.921  1.00 13.970          O  
ATOM   6967  CB  CYS A 435     -26.595  -4.297  47.097  1.00 18.110          C  
ATOM   6968  SG  CYS A 435     -26.510  -6.080  47.088  1.00 18.110          S  
ATOM   6969  H   CYS A 435     -25.086  -4.195  45.029  1.00 15.580          H  
ATOM   6970  HA  CYS A 435     -27.883  -4.357  45.455  1.00 15.500          H  
ATOM   6971 1HB  CYS A 435     -25.621  -3.907  47.334  1.00 21.730          H  
ATOM   6972 2HB  CYS A 435     -27.267  -3.995  47.890  1.00 21.730          H  
ATOM   6973  HG  CYS A 435     -26.227  -6.259  48.409  1.00 21.730          H  
ATOM   6974  N   ALA A 436     -27.347  -1.331  45.134  1.00 14.850          N  
ATOM   6975  CA  ALA A 436     -28.065  -0.058  45.299  1.00 15.820          C  
ATOM   6976  C   ALA A 436     -29.574  -0.292  45.184  1.00 15.730          C  
ATOM   6977  O   ALA A 436     -30.371   0.504  45.676  1.00 16.120          O  
ATOM   6978  CB  ALA A 436     -27.661   0.968  44.261  1.00 21.760          C  
ATOM   6979  H   ALA A 436     -26.673  -1.408  44.362  1.00 17.820          H  
ATOM   6980  HA  ALA A 436     -27.848   0.328  46.294  1.00 18.980          H  
ATOM   6981 1HB  ALA A 436     -28.213   1.891  44.427  1.00 26.110          H  
ATOM   6982 2HB  ALA A 436     -26.616   1.161  44.344  1.00 26.110          H  
ATOM   6983 3HB  ALA A 436     -27.887   0.581  43.269  1.00 26.110          H  
ATOM   6984  N   VAL A 437     -29.967  -1.374  44.504  1.00 15.300          N  
ATOM   6985  CA  VAL A 437     -31.377  -1.704  44.319  1.00 15.390          C  
ATOM   6986  C   VAL A 437     -32.027  -2.323  45.581  1.00 15.030          C  
ATOM   6987  O   VAL A 437     -33.246  -2.510  45.627  1.00 15.170          O  
ATOM   6988  CB  VAL A 437     -31.535  -2.665  43.117  1.00 21.510          C  
ATOM   6989  CG1 VAL A 437     -30.981  -1.997  41.854  1.00 21.510          C  
ATOM   6990  CG2 VAL A 437     -30.807  -3.995  43.382  1.00 21.510          C  
ATOM   6991  H   VAL A 437     -29.233  -1.980  44.109  1.00 18.360          H  
ATOM   6992  HA  VAL A 437     -31.907  -0.781  44.082  1.00 18.470          H  
ATOM   6993  HB  VAL A 437     -32.597  -2.859  42.957  1.00 25.810          H  
ATOM   6994 1HG1 VAL A 437     -31.114  -2.664  41.000  1.00 25.810          H  
ATOM   6995 2HG1 VAL A 437     -31.515  -1.068  41.673  1.00 25.810          H  
ATOM   6996 3HG1 VAL A 437     -29.913  -1.785  41.977  1.00 25.810          H  
ATOM   6997 1HG2 VAL A 437     -30.941  -4.660  42.526  1.00 25.810          H  
ATOM   6998 2HG2 VAL A 437     -29.753  -3.817  43.528  1.00 25.810          H  
ATOM   6999 3HG2 VAL A 437     -31.202  -4.464  44.249  1.00 25.810          H  
ATOM   7000  N   VAL A 438     -31.200  -2.700  46.556  1.00 14.690          N  
ATOM   7001  CA  VAL A 438     -31.600  -3.380  47.779  1.00 14.520          C  
ATOM   7002  C   VAL A 438     -31.926  -2.404  48.915  1.00 14.730          C  
ATOM   7003  O   VAL A 438     -31.116  -1.532  49.217  1.00 14.980          O  
ATOM   7004  CB  VAL A 438     -30.456  -4.307  48.225  1.00 20.400          C  
ATOM   7005  CG1 VAL A 438     -30.765  -4.968  49.518  1.00 20.400          C  
ATOM   7006  CG2 VAL A 438     -30.221  -5.337  47.177  1.00 20.400          C  
ATOM   7007  H   VAL A 438     -30.214  -2.455  46.466  1.00 17.630          H  
ATOM   7008  HA  VAL A 438     -32.448  -3.998  47.538  1.00 17.420          H  
ATOM   7009  HB  VAL A 438     -29.564  -3.716  48.366  1.00 24.480          H  
ATOM   7010 1HG1 VAL A 438     -29.929  -5.610  49.803  1.00 24.480          H  
ATOM   7011 2HG1 VAL A 438     -30.912  -4.225  50.295  1.00 24.480          H  
ATOM   7012 3HG1 VAL A 438     -31.656  -5.555  49.404  1.00 24.480          H  
ATOM   7013 1HG2 VAL A 438     -29.403  -5.947  47.501  1.00 24.480          H  
ATOM   7014 2HG2 VAL A 438     -31.099  -5.936  47.048  1.00 24.480          H  
ATOM   7015 3HG2 VAL A 438     -29.972  -4.860  46.245  1.00 24.480          H  
ATOM   7016  N   PRO A 439     -33.062  -2.550  49.622  1.00 14.610          N  
ATOM   7017  CA  PRO A 439     -33.435  -1.678  50.722  1.00 14.880          C  
ATOM   7018  C   PRO A 439     -32.299  -1.641  51.750  1.00 15.470          C  
ATOM   7019  O   PRO A 439     -31.714  -2.668  52.100  1.00 14.810          O  
ATOM   7020  CB  PRO A 439     -34.658  -2.417  51.298  1.00 22.320          C  
ATOM   7021  CG  PRO A 439     -35.274  -3.111  50.088  1.00 22.320          C  
ATOM   7022  CD  PRO A 439     -34.089  -3.563  49.259  1.00 22.320          C  
ATOM   7023  HA  PRO A 439     -33.681  -0.689  50.362  1.00 17.860          H  
ATOM   7024 1HB  PRO A 439     -34.354  -3.111  52.093  1.00 26.780          H  
ATOM   7025 2HB  PRO A 439     -35.343  -1.682  51.756  1.00 26.780          H  
ATOM   7026 1HG  PRO A 439     -35.896  -3.962  50.420  1.00 26.780          H  
ATOM   7027 2HG  PRO A 439     -35.935  -2.428  49.538  1.00 26.780          H  
ATOM   7028 1HD  PRO A 439     -33.778  -4.574  49.539  1.00 26.780          H  
ATOM   7029 2HD  PRO A 439     -34.389  -3.479  48.196  1.00 26.780          H  
ATOM   7030  N   GLU A 440     -32.012  -0.436  52.231  1.00 16.710          N  
ATOM   7031  CA  GLU A 440     -30.913  -0.237  53.155  1.00 17.300          C  
ATOM   7032  C   GLU A 440     -31.048  -1.069  54.414  1.00 17.350          C  
ATOM   7033  O   GLU A 440     -32.100  -1.087  55.055  1.00 17.820          O  
ATOM   7034  CB  GLU A 440     -30.800   1.241  53.525  1.00 23.980          C  
ATOM   7035  CG  GLU A 440     -29.618   1.589  54.421  1.00 23.980          C  
ATOM   7036  CD  GLU A 440     -29.514   3.054  54.694  1.00 23.980          C  
ATOM   7037  OE1 GLU A 440     -30.313   3.795  54.175  1.00 23.980          O  
ATOM   7038  OE2 GLU A 440     -28.634   3.436  55.423  1.00 23.980          O  
ATOM   7039  H   GLU A 440     -32.543   0.366  51.921  1.00 20.050          H  
ATOM   7040  HA  GLU A 440     -29.992  -0.536  52.652  1.00 20.760          H  
ATOM   7041 1HB  GLU A 440     -30.715   1.835  52.615  1.00 28.780          H  
ATOM   7042 2HB  GLU A 440     -31.708   1.556  54.038  1.00 28.780          H  
ATOM   7043 1HG  GLU A 440     -29.724   1.072  55.374  1.00 28.780          H  
ATOM   7044 2HG  GLU A 440     -28.699   1.242  53.949  1.00 28.780          H  
ATOM   7045  N   GLY A 441     -29.965  -1.752  54.772  1.00 16.930          N  
ATOM   7046  CA  GLY A 441     -29.902  -2.570  55.975  1.00 17.020          C  
ATOM   7047  C   GLY A 441     -30.295  -4.030  55.763  1.00 15.830          C  
ATOM   7048  O   GLY A 441     -30.118  -4.855  56.662  1.00 15.830          O  
ATOM   7049  H   GLY A 441     -29.148  -1.695  54.180  1.00 20.320          H  
ATOM   7050 1HA  GLY A 441     -28.889  -2.530  56.375  1.00 20.420          H  
ATOM   7051 2HA  GLY A 441     -30.551  -2.134  56.732  1.00 20.420          H  
ATOM   7052  N   ALA A 442     -30.832  -4.366  54.595  1.00 14.890          N  
ATOM   7053  CA  ALA A 442     -31.234  -5.744  54.350  1.00 13.770          C  
ATOM   7054  C   ALA A 442     -30.047  -6.701  54.407  1.00 13.000          C  
ATOM   7055  O   ALA A 442     -28.969  -6.403  53.898  1.00 12.430          O  
ATOM   7056  CB  ALA A 442     -31.891  -5.846  53.003  1.00 19.730          C  
ATOM   7057  H   ALA A 442     -30.987  -3.664  53.864  1.00 17.870          H  
ATOM   7058  HA  ALA A 442     -31.943  -6.035  55.121  1.00 16.520          H  
ATOM   7059 1HB  ALA A 442     -32.196  -6.863  52.851  1.00 23.670          H  
ATOM   7060 2HB  ALA A 442     -32.757  -5.188  52.960  1.00 23.670          H  
ATOM   7061 3HB  ALA A 442     -31.179  -5.557  52.251  1.00 23.670          H  
ATOM   7062  N   ALA A 443     -30.256  -7.879  54.985  1.00 12.960          N  
ATOM   7063  CA  ALA A 443     -29.225  -8.909  55.015  1.00 12.250          C  
ATOM   7064  C   ALA A 443     -29.112  -9.532  53.615  1.00 12.030          C  
ATOM   7065  O   ALA A 443     -30.126  -9.637  52.933  1.00 12.570          O  
ATOM   7066  CB  ALA A 443     -29.553  -9.962  56.062  1.00 17.430          C  
ATOM   7067  H   ALA A 443     -31.151  -8.055  55.424  1.00 15.550          H  
ATOM   7068  HA  ALA A 443     -28.294  -8.428  55.290  1.00 14.700          H  
ATOM   7069 1HB  ALA A 443     -28.774 -10.715  56.098  1.00 20.920          H  
ATOM   7070 2HB  ALA A 443     -29.629  -9.481  57.038  1.00 20.920          H  
ATOM   7071 3HB  ALA A 443     -30.486 -10.432  55.823  1.00 20.920          H  
ATOM   7072  N   PRO A 444     -27.933 -10.018  53.176  1.00 11.300          N  
ATOM   7073  CA  PRO A 444     -27.686 -10.655  51.880  1.00 11.110          C  
ATOM   7074  C   PRO A 444     -28.614 -11.786  51.400  1.00 11.560          C  
ATOM   7075  O   PRO A 444     -28.848 -11.884  50.191  1.00 11.330          O  
ATOM   7076  CB  PRO A 444     -26.284 -11.241  52.089  1.00 16.660          C  
ATOM   7077  CG  PRO A 444     -25.620 -10.314  53.055  1.00 16.660          C  
ATOM   7078  CD  PRO A 444     -26.704  -9.910  54.020  1.00 16.660          C  
ATOM   7079  HA  PRO A 444     -27.632  -9.862  51.119  1.00 13.330          H  
ATOM   7080 1HB  PRO A 444     -26.367 -12.276  52.467  1.00 20.000          H  
ATOM   7081 2HB  PRO A 444     -25.758 -11.305  51.144  1.00 20.000          H  
ATOM   7082 1HG  PRO A 444     -24.762 -10.809  53.538  1.00 20.000          H  
ATOM   7083 2HG  PRO A 444     -25.203  -9.446  52.502  1.00 20.000          H  
ATOM   7084 1HD  PRO A 444     -26.741 -10.599  54.873  1.00 20.000          H  
ATOM   7085 2HD  PRO A 444     -26.485  -8.873  54.311  1.00 20.000          H  
ATOM   7086  N   GLU A 445     -29.152 -12.616  52.304  1.00 12.350          N  
ATOM   7087  CA  GLU A 445     -29.983 -13.736  51.847  1.00 12.910          C  
ATOM   7088  C   GLU A 445     -31.282 -13.947  52.659  1.00 13.990          C  
ATOM   7089  O   GLU A 445     -31.227 -13.849  53.888  1.00 14.240          O  
ATOM   7090  CB  GLU A 445     -29.136 -15.023  51.912  1.00 17.850          C  
ATOM   7091  CG  GLU A 445     -27.980 -15.105  50.903  1.00 17.850          C  
ATOM   7092  CD  GLU A 445     -27.256 -16.454  50.898  1.00 17.850          C  
ATOM   7093  OE1 GLU A 445     -27.699 -17.369  51.565  1.00 17.850          O  
ATOM   7094  OE2 GLU A 445     -26.266 -16.566  50.209  1.00 17.850          O  
ATOM   7095  H   GLU A 445     -28.976 -12.516  53.295  1.00 14.820          H  
ATOM   7096  HA  GLU A 445     -30.216 -13.561  50.818  1.00 15.490          H  
ATOM   7097 1HB  GLU A 445     -28.674 -15.082  52.894  1.00 21.420          H  
ATOM   7098 2HB  GLU A 445     -29.739 -15.878  51.822  1.00 21.420          H  
ATOM   7099 1HG  GLU A 445     -28.385 -14.912  49.905  1.00 21.420          H  
ATOM   7100 2HG  GLU A 445     -27.262 -14.327  51.125  1.00 21.420          H  
ATOM   7101  N   CYS A 446     -32.447 -14.344  52.036  1.00 14.710          N  
ATOM   7102  CA  CYS A 446     -32.756 -14.598  50.598  1.00 14.810          C  
ATOM   7103  C   CYS A 446     -31.844 -15.639  49.959  1.00 13.880          C  
ATOM   7104  O   CYS A 446     -31.192 -15.373  48.949  1.00 13.690          O  
ATOM   7105  CB  CYS A 446     -32.760 -13.318  49.708  1.00 20.690          C  
ATOM   7106  SG  CYS A 446     -33.979 -12.051  50.131  1.00 20.690          S  
ATOM   7107  H   CYS A 446     -33.204 -14.565  52.667  1.00 17.650          H  
ATOM   7108  HA  CYS A 446     -33.773 -14.994  50.551  1.00 17.770          H  
ATOM   7109 1HB  CYS A 446     -31.805 -12.834  49.688  1.00 24.830          H  
ATOM   7110 2HB  CYS A 446     -32.962 -13.619  48.678  1.00 24.830          H  
ATOM   7111  HG  CYS A 446     -35.095 -12.641  49.605  1.00 24.830          H  
ATOM   7112  N   SER A 447     -31.770 -16.830  50.559  1.00 13.370          N  
ATOM   7113  CA  SER A 447     -30.888 -17.903  50.088  1.00 12.570          C  
ATOM   7114  C   SER A 447     -31.441 -18.592  48.848  1.00 12.980          C  
ATOM   7115  O   SER A 447     -31.821 -19.760  48.878  1.00 13.450          O  
ATOM   7116  CB  SER A 447     -30.713 -18.937  51.187  1.00 17.920          C  
ATOM   7117  OG  SER A 447     -30.165 -18.358  52.342  1.00 17.920          O  
ATOM   7118  H   SER A 447     -32.297 -16.983  51.408  1.00 16.040          H  
ATOM   7119  HA  SER A 447     -29.915 -17.475  49.844  1.00 15.080          H  
ATOM   7120 1HB  SER A 447     -31.675 -19.388  51.423  1.00 21.500          H  
ATOM   7121 2HB  SER A 447     -30.056 -19.729  50.833  1.00 21.500          H  
ATOM   7122  HG  SER A 447     -29.261 -18.052  52.092  1.00 21.500          H  
ATOM   7123  N   CYS A 448     -31.463 -17.837  47.758  1.00 12.840          N  
ATOM   7124  CA  CYS A 448     -32.018 -18.235  46.472  1.00 13.340          C  
ATOM   7125  C   CYS A 448     -30.965 -18.492  45.397  1.00 12.490          C  
ATOM   7126  O   CYS A 448     -31.297 -18.713  44.231  1.00 12.910          O  
ATOM   7127  CB  CYS A 448     -32.958 -17.160  45.968  1.00 18.480          C  
ATOM   7128  SG  CYS A 448     -32.175 -15.581  45.564  1.00 18.480          S  
ATOM   7129  H   CYS A 448     -31.121 -16.881  47.885  1.00 15.410          H  
ATOM   7130  HA  CYS A 448     -32.605 -19.136  46.621  1.00 16.010          H  
ATOM   7131 1HB  CYS A 448     -33.466 -17.513  45.077  1.00 22.170          H  
ATOM   7132 2HB  CYS A 448     -33.720 -16.978  46.726  1.00 22.170          H  
ATOM   7133  HG  CYS A 448     -33.344 -14.983  45.241  1.00 22.170          H  
ATOM   7134  N   GLY A 449     -29.687 -18.434  45.761  1.00 11.370          N  
ATOM   7135  CA  GLY A 449     -28.579 -18.499  44.797  1.00 10.490          C  
ATOM   7136  C   GLY A 449     -28.279 -19.850  44.134  1.00 10.130          C  
ATOM   7137  O   GLY A 449     -27.163 -20.356  44.228  1.00  9.780          O  
ATOM   7138  H   GLY A 449     -29.481 -18.290  46.739  1.00 13.640          H  
ATOM   7139 1HA  GLY A 449     -28.772 -17.767  44.018  1.00 12.590          H  
ATOM   7140 2HA  GLY A 449     -27.674 -18.152  45.297  1.00 12.590          H  
ATOM   7141  N   ASP A 450     -29.273 -20.416  43.455  1.00 10.310          N  
ATOM   7142  CA  ASP A 450     -29.135 -21.663  42.704  1.00 10.130          C  
ATOM   7143  C   ASP A 450     -29.026 -21.360  41.197  1.00  9.280          C  
ATOM   7144  O   ASP A 450     -30.030 -20.943  40.608  1.00  9.410          O  
ATOM   7145  CB  ASP A 450     -30.277 -22.648  42.945  1.00 14.250          C  
ATOM   7146  CG  ASP A 450     -30.046 -24.029  42.190  1.00 14.250          C  
ATOM   7147  OD1 ASP A 450     -29.291 -24.042  41.223  1.00 14.250          O  
ATOM   7148  OD2 ASP A 450     -30.589 -25.033  42.597  1.00 14.250          O  
ATOM   7149  H   ASP A 450     -30.160 -19.920  43.483  1.00 12.370          H  
ATOM   7150  HA  ASP A 450     -28.254 -22.171  43.073  1.00 12.160          H  
ATOM   7151 1HB  ASP A 450     -30.322 -22.846  44.007  1.00 17.100          H  
ATOM   7152 2HB  ASP A 450     -31.229 -22.208  42.639  1.00 17.100          H  
ATOM   7153  N   PRO A 451     -27.848 -21.558  40.551  1.00  8.470          N  
ATOM   7154  CA  PRO A 451     -27.550 -21.282  39.153  1.00  7.640          C  
ATOM   7155  C   PRO A 451     -28.605 -21.834  38.197  1.00  7.970          C  
ATOM   7156  O   PRO A 451     -28.837 -21.256  37.143  1.00  7.610          O  
ATOM   7157  CB  PRO A 451     -26.209 -21.999  38.951  1.00 11.460          C  
ATOM   7158  CG  PRO A 451     -25.555 -21.960  40.290  1.00 11.460          C  
ATOM   7159  CD  PRO A 451     -26.683 -22.128  41.282  1.00 11.460          C  
ATOM   7160  HA  PRO A 451     -27.437 -20.196  39.020  1.00  9.170          H  
ATOM   7161 1HB  PRO A 451     -26.376 -23.026  38.581  1.00 13.750          H  
ATOM   7162 2HB  PRO A 451     -25.616 -21.475  38.195  1.00 13.750          H  
ATOM   7163 1HG  PRO A 451     -24.811 -22.768  40.366  1.00 13.750          H  
ATOM   7164 2HG  PRO A 451     -25.009 -21.014  40.419  1.00 13.750          H  
ATOM   7165 1HD  PRO A 451     -26.856 -23.196  41.519  1.00 13.750          H  
ATOM   7166 2HD  PRO A 451     -26.422 -21.528  42.165  1.00 13.750          H  
ATOM   7167  N   LEU A 452     -29.297 -22.918  38.554  1.00  8.770          N  
ATOM   7168  CA  LEU A 452     -30.326 -23.471  37.666  1.00  9.280          C  
ATOM   7169  C   LEU A 452     -31.391 -22.427  37.269  1.00  9.550          C  
ATOM   7170  O   LEU A 452     -32.112 -22.597  36.289  1.00  9.790          O  
ATOM   7171  CB  LEU A 452     -30.993 -24.697  38.283  1.00 12.790          C  
ATOM   7172  CG  LEU A 452     -30.348 -26.114  37.974  1.00 12.790          C  
ATOM   7173  CD1 LEU A 452     -30.525 -26.492  36.487  1.00 12.790          C  
ATOM   7174  CD2 LEU A 452     -28.861 -26.099  38.331  1.00 12.790          C  
ATOM   7175  H   LEU A 452     -29.134 -23.397  39.457  1.00 10.520          H  
ATOM   7176  HA  LEU A 452     -29.827 -23.777  36.756  1.00 11.140          H  
ATOM   7177 1HB  LEU A 452     -30.988 -24.566  39.366  1.00 15.350          H  
ATOM   7178 2HB  LEU A 452     -32.023 -24.724  37.951  1.00 15.350          H  
ATOM   7179  HG  LEU A 452     -30.854 -26.864  38.576  1.00 15.350          H  
ATOM   7180 1HD1 LEU A 452     -30.093 -27.480  36.314  1.00 15.350          H  
ATOM   7181 2HD1 LEU A 452     -31.586 -26.513  36.238  1.00 15.350          H  
ATOM   7182 3HD1 LEU A 452     -30.021 -25.784  35.849  1.00 15.350          H  
ATOM   7183 1HD2 LEU A 452     -28.435 -27.085  38.138  1.00 15.350          H  
ATOM   7184 2HD2 LEU A 452     -28.325 -25.366  37.728  1.00 15.350          H  
ATOM   7185 3HD2 LEU A 452     -28.740 -25.854  39.393  1.00 15.350          H  
ATOM   7186  N   LEU A 453     -31.568 -21.395  38.087  1.00  9.610          N  
ATOM   7187  CA  LEU A 453     -32.543 -20.345  37.839  1.00  9.860          C  
ATOM   7188  C   LEU A 453     -31.991 -19.189  36.981  1.00  9.090          C  
ATOM   7189  O   LEU A 453     -32.689 -18.198  36.770  1.00  9.280          O  
ATOM   7190  CB  LEU A 453     -33.046 -19.823  39.181  1.00 13.700          C  
ATOM   7191  CG  LEU A 453     -33.851 -20.794  40.055  1.00 13.700          C  
ATOM   7192  CD1 LEU A 453     -34.070 -20.219  41.411  1.00 13.700          C  
ATOM   7193  CD2 LEU A 453     -35.229 -21.022  39.429  1.00 13.700          C  
ATOM   7194  H   LEU A 453     -30.957 -21.303  38.907  1.00 11.530          H  
ATOM   7195  HA  LEU A 453     -33.370 -20.780  37.289  1.00 11.830          H  
ATOM   7196 1HB  LEU A 453     -32.182 -19.508  39.758  1.00 16.440          H  
ATOM   7197 2HB  LEU A 453     -33.675 -18.977  38.987  1.00 16.440          H  
ATOM   7198  HG  LEU A 453     -33.304 -21.707  40.164  1.00 16.440          H  
ATOM   7199 1HD1 LEU A 453     -34.637 -20.927  41.996  1.00 16.440          H  
ATOM   7200 2HD1 LEU A 453     -33.109 -20.033  41.895  1.00 16.440          H  
ATOM   7201 3HD1 LEU A 453     -34.620 -19.300  41.325  1.00 16.440          H  
ATOM   7202 1HD2 LEU A 453     -35.806 -21.685  40.067  1.00 16.440          H  
ATOM   7203 2HD2 LEU A 453     -35.749 -20.069  39.348  1.00 16.440          H  
ATOM   7204 3HD2 LEU A 453     -35.136 -21.466  38.444  1.00 16.440          H  
ATOM   7205  N   ASP A 454     -30.746 -19.315  36.499  1.00  8.260          N  
ATOM   7206  CA  ASP A 454     -30.046 -18.324  35.671  1.00  7.510          C  
ATOM   7207  C   ASP A 454     -30.438 -18.479  34.170  1.00  7.850          C  
ATOM   7208  O   ASP A 454     -29.965 -19.398  33.482  1.00  7.630          O  
ATOM   7209  CB  ASP A 454     -28.527 -18.492  35.859  1.00 10.810          C  
ATOM   7210  CG  ASP A 454     -27.670 -17.435  35.160  1.00 10.810          C  
ATOM   7211  OD1 ASP A 454     -28.208 -16.690  34.385  1.00 10.810          O  
ATOM   7212  OD2 ASP A 454     -26.486 -17.376  35.421  1.00 10.810          O  
ATOM   7213  H   ASP A 454     -30.228 -20.160  36.734  1.00  9.910          H  
ATOM   7214  HA  ASP A 454     -30.307 -17.344  36.036  1.00  9.010          H  
ATOM   7215 1HB  ASP A 454     -28.286 -18.504  36.919  1.00 12.980          H  
ATOM   7216 2HB  ASP A 454     -28.242 -19.462  35.477  1.00 12.980          H  
ATOM   7217  N   PRO A 455     -31.283 -17.585  33.609  1.00  8.540          N  
ATOM   7218  CA  PRO A 455     -31.904 -17.684  32.290  1.00  9.210          C  
ATOM   7219  C   PRO A 455     -30.962 -17.336  31.143  1.00  8.680          C  
ATOM   7220  O   PRO A 455     -31.184 -16.353  30.433  1.00  8.490          O  
ATOM   7221  CB  PRO A 455     -33.012 -16.631  32.382  1.00 13.820          C  
ATOM   7222  CG  PRO A 455     -32.411 -15.564  33.264  1.00 13.820          C  
ATOM   7223  CD  PRO A 455     -31.588 -16.316  34.298  1.00 13.820          C  
ATOM   7224  HA  PRO A 455     -32.325 -18.691  32.159  1.00 11.050          H  
ATOM   7225 1HB  PRO A 455     -33.286 -16.266  31.379  1.00 16.580          H  
ATOM   7226 2HB  PRO A 455     -33.920 -17.078  32.814  1.00 16.580          H  
ATOM   7227 1HG  PRO A 455     -31.794 -14.885  32.650  1.00 16.580          H  
ATOM   7228 2HG  PRO A 455     -33.187 -14.956  33.710  1.00 16.580          H  
ATOM   7229 1HD  PRO A 455     -30.654 -15.759  34.507  1.00 16.580          H  
ATOM   7230 2HD  PRO A 455     -32.197 -16.476  35.188  1.00 16.580          H  
ATOM   7231  N   GLY A 456     -29.911 -18.129  30.972  1.00  8.660          N  
ATOM   7232  CA  GLY A 456     -28.945 -17.868  29.920  1.00  8.560          C  
ATOM   7233  C   GLY A 456     -27.701 -18.663  30.202  1.00  8.050          C  
ATOM   7234  O   GLY A 456     -26.730 -18.640  29.441  1.00  7.740          O  
ATOM   7235  H   GLY A 456     -29.781 -18.925  31.606  1.00 10.390          H  
ATOM   7236 1HA  GLY A 456     -29.358 -18.155  28.954  1.00 10.270          H  
ATOM   7237 2HA  GLY A 456     -28.711 -16.806  29.885  1.00 10.270          H  
ATOM   7238  N   LEU A 457     -27.731 -19.361  31.323  1.00  8.150          N  
ATOM   7239  CA  LEU A 457     -26.608 -20.203  31.699  1.00  7.970          C  
ATOM   7240  C   LEU A 457     -26.826 -21.534  30.964  1.00  8.080          C  
ATOM   7241  O   LEU A 457     -27.924 -22.072  31.059  1.00  8.300          O  
ATOM   7242  CB  LEU A 457     -26.608 -20.410  33.219  1.00 11.230          C  
ATOM   7243  CG  LEU A 457     -25.478 -21.238  33.874  1.00 11.230          C  
ATOM   7244  CD1 LEU A 457     -24.154 -20.485  33.764  1.00 11.230          C  
ATOM   7245  CD2 LEU A 457     -25.843 -21.494  35.340  1.00 11.230          C  
ATOM   7246  H   LEU A 457     -28.573 -19.303  31.916  1.00  9.780          H  
ATOM   7247  HA  LEU A 457     -25.692 -19.711  31.405  1.00  9.560          H  
ATOM   7248 1HB  LEU A 457     -26.544 -19.424  33.656  1.00 13.480          H  
ATOM   7249 2HB  LEU A 457     -27.560 -20.824  33.512  1.00 13.480          H  
ATOM   7250  HG  LEU A 457     -25.373 -22.186  33.359  1.00 13.480          H  
ATOM   7251 1HD1 LEU A 457     -23.364 -21.074  34.230  1.00 13.480          H  
ATOM   7252 2HD1 LEU A 457     -23.894 -20.302  32.741  1.00 13.480          H  
ATOM   7253 3HD1 LEU A 457     -24.248 -19.526  34.284  1.00 13.480          H  
ATOM   7254 1HD2 LEU A 457     -25.060 -22.083  35.814  1.00 13.480          H  
ATOM   7255 2HD2 LEU A 457     -25.947 -20.534  35.859  1.00 13.480          H  
ATOM   7256 3HD2 LEU A 457     -26.784 -22.034  35.401  1.00 13.480          H  
ATOM   7257  N   PRO A 458     -25.867 -22.065  30.180  1.00  8.020          N  
ATOM   7258  CA  PRO A 458     -25.987 -23.312  29.438  1.00  8.150          C  
ATOM   7259  C   PRO A 458     -26.526 -24.502  30.224  1.00  7.760          C  
ATOM   7260  O   PRO A 458     -27.285 -25.298  29.680  1.00  8.050          O  
ATOM   7261  CB  PRO A 458     -24.545 -23.545  28.982  1.00 12.230          C  
ATOM   7262  CG  PRO A 458     -23.984 -22.155  28.825  1.00 12.230          C  
ATOM   7263  CD  PRO A 458     -24.587 -21.359  29.958  1.00 12.230          C  
ATOM   7264  HA  PRO A 458     -26.625 -23.126  28.565  1.00  9.780          H  
ATOM   7265 1HB  PRO A 458     -24.004 -24.155  29.728  1.00 14.670          H  
ATOM   7266 2HB  PRO A 458     -24.534 -24.116  28.040  1.00 14.670          H  
ATOM   7267 1HG  PRO A 458     -22.881 -22.175  28.863  1.00 14.670          H  
ATOM   7268 2HG  PRO A 458     -24.259 -21.750  27.835  1.00 14.670          H  
ATOM   7269 1HD  PRO A 458     -23.948 -21.402  30.833  1.00 14.670          H  
ATOM   7270 2HD  PRO A 458     -24.757 -20.331  29.586  1.00 14.670          H  
ATOM   7271  N   GLU A 459     -26.191 -24.618  31.514  1.00  7.120          N  
ATOM   7272  CA  GLU A 459     -26.708 -25.748  32.276  1.00  6.790          C  
ATOM   7273  C   GLU A 459     -28.251 -25.812  32.285  1.00  7.370          C  
ATOM   7274  O   GLU A 459     -28.791 -26.819  31.845  1.00  7.750          O  
ATOM   7275  CB  GLU A 459     -26.087 -25.807  33.683  1.00  9.640          C  
ATOM   7276  CG  GLU A 459     -26.657 -26.915  34.566  1.00  9.640          C  
ATOM   7277  CD  GLU A 459     -26.032 -26.966  35.903  1.00  9.640          C  
ATOM   7278  OE1 GLU A 459     -25.150 -26.184  36.152  1.00  9.640          O  
ATOM   7279  OE2 GLU A 459     -26.430 -27.787  36.687  1.00  9.640          O  
ATOM   7280  H   GLU A 459     -25.545 -23.973  31.944  1.00  8.540          H  
ATOM   7281  HA  GLU A 459     -26.371 -26.654  31.771  1.00  8.150          H  
ATOM   7282 1HB  GLU A 459     -25.037 -26.069  33.555  1.00 11.570          H  
ATOM   7283 2HB  GLU A 459     -26.078 -24.860  34.194  1.00 11.570          H  
ATOM   7284 1HG  GLU A 459     -27.727 -26.765  34.700  1.00 11.570          H  
ATOM   7285 2HG  GLU A 459     -26.517 -27.871  34.064  1.00 11.570          H  
ATOM   7286  N   PRO A 460     -29.002 -24.839  32.868  1.00  7.500          N  
ATOM   7287  CA  PRO A 460     -30.455 -24.769  32.787  1.00  8.100          C  
ATOM   7288  C   PRO A 460     -31.030 -24.437  31.408  1.00  8.800          C  
ATOM   7289  O   PRO A 460     -32.199 -24.735  31.158  1.00  9.310          O  
ATOM   7290  CB  PRO A 460     -30.799 -23.655  33.761  1.00 12.150          C  
ATOM   7291  CG  PRO A 460     -29.565 -22.821  33.845  1.00 12.150          C  
ATOM   7292  CD  PRO A 460     -28.423 -23.803  33.720  1.00 12.150          C  
ATOM   7293  HA  PRO A 460     -30.866 -25.726  33.139  1.00  9.720          H  
ATOM   7294 1HB  PRO A 460     -31.661 -23.084  33.395  1.00 14.580          H  
ATOM   7295 2HB  PRO A 460     -31.100 -24.087  34.702  1.00 14.580          H  
ATOM   7296 1HG  PRO A 460     -29.578 -22.072  33.037  1.00 14.580          H  
ATOM   7297 2HG  PRO A 460     -29.553 -22.250  34.785  1.00 14.580          H  
ATOM   7298 1HD  PRO A 460     -27.589 -23.312  33.256  1.00 14.580          H  
ATOM   7299 2HD  PRO A 460     -28.185 -24.199  34.717  1.00 14.580          H  
ATOM   7300  N   GLU A 461     -30.237 -23.820  30.515  1.00  8.840          N  
ATOM   7301  CA  GLU A 461     -30.760 -23.483  29.200  1.00  9.510          C  
ATOM   7302  C   GLU A 461     -30.891 -24.753  28.358  1.00  9.850          C  
ATOM   7303  O   GLU A 461     -31.884 -24.939  27.651  1.00 10.660          O  
ATOM   7304  CB  GLU A 461     -29.894 -22.415  28.525  1.00 13.050          C  
ATOM   7305  CG  GLU A 461     -30.488 -21.855  27.252  1.00 13.050          C  
ATOM   7306  CD  GLU A 461     -29.731 -20.691  26.677  1.00 13.050          C  
ATOM   7307  OE1 GLU A 461     -28.593 -20.852  26.303  1.00 13.050          O  
ATOM   7308  OE2 GLU A 461     -30.301 -19.629  26.606  1.00 13.050          O  
ATOM   7309  H   GLU A 461     -29.294 -23.492  30.742  1.00 10.610          H  
ATOM   7310  HA  GLU A 461     -31.756 -23.064  29.327  1.00 11.410          H  
ATOM   7311 1HB  GLU A 461     -29.727 -21.586  29.217  1.00 15.660          H  
ATOM   7312 2HB  GLU A 461     -28.926 -22.838  28.284  1.00 15.660          H  
ATOM   7313 1HG  GLU A 461     -30.514 -22.636  26.529  1.00 15.660          H  
ATOM   7314 2HG  GLU A 461     -31.515 -21.553  27.451  1.00 15.660          H  
ATOM   7315  N   ALA A 462     -29.867 -25.605  28.376  1.00  9.310          N  
ATOM   7316  CA  ALA A 462     -29.927 -26.867  27.667  1.00  9.580          C  
ATOM   7317  C   ALA A 462     -31.043 -27.689  28.327  1.00  9.450          C  
ATOM   7318  O   ALA A 462     -31.234 -27.576  29.534  1.00  9.000          O  
ATOM   7319  CB  ALA A 462     -28.604 -27.610  27.739  1.00 13.300          C  
ATOM   7320  H   ALA A 462     -29.040 -25.390  28.938  1.00 11.170          H  
ATOM   7321  HA  ALA A 462     -30.154 -26.659  26.633  1.00 11.500          H  
ATOM   7322 1HB  ALA A 462     -28.679 -28.556  27.205  1.00 15.960          H  
ATOM   7323 2HB  ALA A 462     -27.820 -26.999  27.294  1.00 15.960          H  
ATOM   7324 3HB  ALA A 462     -28.359 -27.804  28.788  1.00 15.960          H  
ATOM   7325  N   PRO A 463     -31.787 -28.529  27.607  1.00  9.900          N  
ATOM   7326  CA  PRO A 463     -32.792 -29.398  28.184  1.00  9.840          C  
ATOM   7327  C   PRO A 463     -32.161 -30.343  29.231  1.00  9.360          C  
ATOM   7328  O   PRO A 463     -30.986 -30.663  29.128  1.00  9.230          O  
ATOM   7329  CB  PRO A 463     -33.301 -30.170  26.968  1.00 14.760          C  
ATOM   7330  CG  PRO A 463     -33.014 -29.274  25.787  1.00 14.760          C  
ATOM   7331  CD  PRO A 463     -31.719 -28.562  26.138  1.00 14.760          C  
ATOM   7332  HA  PRO A 463     -33.564 -28.750  28.610  1.00 11.810          H  
ATOM   7333 1HB  PRO A 463     -32.799 -31.132  26.923  1.00 17.710          H  
ATOM   7334 2HB  PRO A 463     -34.363 -30.389  27.079  1.00 17.710          H  
ATOM   7335 1HG  PRO A 463     -32.957 -29.881  24.868  1.00 17.710          H  
ATOM   7336 2HG  PRO A 463     -33.844 -28.571  25.642  1.00 17.710          H  
ATOM   7337 1HD  PRO A 463     -30.839 -29.112  25.819  1.00 17.710          H  
ATOM   7338 2HD  PRO A 463     -31.790 -27.558  25.695  1.00 17.710          H  
ATOM   7339  N   PRO A 464     -32.923 -30.768  30.250  1.00  9.070          N  
ATOM   7340  CA  PRO A 464     -32.554 -31.674  31.335  1.00  8.730          C  
ATOM   7341  C   PRO A 464     -32.377 -33.088  30.781  1.00  9.160          C  
ATOM   7342  O   PRO A 464     -32.683 -33.290  29.616  1.00  9.640          O  
ATOM   7343  CB  PRO A 464     -33.766 -31.567  32.267  1.00 13.100          C  
ATOM   7344  CG  PRO A 464     -34.895 -31.211  31.348  1.00 13.100          C  
ATOM   7345  CD  PRO A 464     -34.313 -30.304  30.329  1.00 13.100          C  
ATOM   7346  HA  PRO A 464     -31.641 -31.283  31.797  1.00 10.480          H  
ATOM   7347 1HB  PRO A 464     -33.955 -32.524  32.776  1.00 15.710          H  
ATOM   7348 2HB  PRO A 464     -33.587 -30.813  33.045  1.00 15.710          H  
ATOM   7349 1HG  PRO A 464     -35.240 -32.118  30.859  1.00 15.710          H  
ATOM   7350 2HG  PRO A 464     -35.744 -30.789  31.908  1.00 15.710          H  
ATOM   7351 1HD  PRO A 464     -34.849 -30.469  29.386  1.00 15.710          H  
ATOM   7352 2HD  PRO A 464     -34.357 -29.256  30.675  1.00 15.710          H  
ATOM   7353  N   PRO A 465     -31.821 -34.052  31.543  1.00  8.970          N  
ATOM   7354  CA  PRO A 465     -31.689 -35.459  31.177  1.00  9.320          C  
ATOM   7355  C   PRO A 465     -33.049 -36.063  30.861  1.00  9.640          C  
ATOM   7356  O   PRO A 465     -34.056 -35.629  31.421  1.00  9.450          O  
ATOM   7357  CB  PRO A 465     -31.071 -36.085  32.427  1.00 13.980          C  
ATOM   7358  CG  PRO A 465     -30.390 -34.935  33.144  1.00 13.980          C  
ATOM   7359  CD  PRO A 465     -31.279 -33.737  32.884  1.00 13.980          C  
ATOM   7360  HA  PRO A 465     -31.017 -35.541  30.303  1.00 11.180          H  
ATOM   7361 1HB  PRO A 465     -31.851 -36.570  33.021  1.00 16.780          H  
ATOM   7362 2HB  PRO A 465     -30.369 -36.878  32.136  1.00 16.780          H  
ATOM   7363 1HG  PRO A 465     -30.289 -35.163  34.216  1.00 16.780          H  
ATOM   7364 2HG  PRO A 465     -29.370 -34.794  32.750  1.00 16.780          H  
ATOM   7365 1HD  PRO A 465     -32.085 -33.694  33.632  1.00 16.780          H  
ATOM   7366 2HD  PRO A 465     -30.657 -32.842  32.882  1.00 16.780          H  
ATOM   7367  N   ALA A 466     -33.071 -37.056  29.976  1.00 10.090          N  
ATOM   7368  CA  ALA A 466     -34.312 -37.712  29.558  1.00 10.440          C  
ATOM   7369  C   ALA A 466     -34.955 -38.609  30.604  1.00 10.320          C  
ATOM   7370  O   ALA A 466     -34.277 -39.265  31.397  1.00 10.600          O  
ATOM   7371  CB  ALA A 466     -34.057 -38.505  28.287  1.00 14.480          C  
ATOM   7372  H   ALA A 466     -32.199 -37.361  29.566  1.00 12.110          H  
ATOM   7373  HA  ALA A 466     -35.030 -36.938  29.360  1.00 12.530          H  
ATOM   7374 1HB  ALA A 466     -34.989 -38.943  27.936  1.00 17.370          H  
ATOM   7375 2HB  ALA A 466     -33.659 -37.839  27.524  1.00 17.370          H  
ATOM   7376 3HB  ALA A 466     -33.339 -39.297  28.486  1.00 17.370          H  
ATOM   7377  N   GLY A 467     -36.289 -38.672  30.525  1.00 10.050          N  
ATOM   7378  CA  GLY A 467     -37.143 -39.507  31.357  1.00  9.950          C  
ATOM   7379  C   GLY A 467     -37.913 -38.659  32.387  1.00  9.660          C  
ATOM   7380  O   GLY A 467     -37.368 -37.683  32.895  1.00  8.910          O  
ATOM   7381  H   GLY A 467     -36.735 -38.089  29.833  1.00 12.060          H  
ATOM   7382 1HA  GLY A 467     -37.799 -40.075  30.710  1.00 11.940          H  
ATOM   7383 2HA  GLY A 467     -36.522 -40.233  31.881  1.00 11.940          H  
ATOM   7384  N   PRO A 468     -39.192 -38.973  32.693  1.00 10.270          N  
ATOM   7385  CA  PRO A 468     -40.037 -38.272  33.660  1.00 10.220          C  
ATOM   7386  C   PRO A 468     -39.380 -38.050  35.021  1.00 10.440          C  
ATOM   7387  O   PRO A 468     -39.644 -37.035  35.676  1.00  9.940          O  
ATOM   7388  CB  PRO A 468     -41.236 -39.216  33.776  1.00 15.330          C  
ATOM   7389  CG  PRO A 468     -41.329 -39.868  32.415  1.00 15.330          C  
ATOM   7390  CD  PRO A 468     -39.896 -40.073  31.978  1.00 15.330          C  
ATOM   7391  HA  PRO A 468     -40.366 -37.317  33.236  1.00 12.260          H  
ATOM   7392 1HB  PRO A 468     -41.072 -39.937  34.592  1.00 18.400          H  
ATOM   7393 2HB  PRO A 468     -42.137 -38.639  34.036  1.00 18.400          H  
ATOM   7394 1HG  PRO A 468     -41.890 -40.816  32.484  1.00 18.400          H  
ATOM   7395 2HG  PRO A 468     -41.894 -39.218  31.722  1.00 18.400          H  
ATOM   7396 1HD  PRO A 468     -39.518 -41.064  32.278  1.00 18.400          H  
ATOM   7397 2HD  PRO A 468     -39.896 -39.922  30.888  1.00 18.400          H  
ATOM   7398  N   GLU A 469     -38.526 -38.985  35.462  1.00 11.260          N  
ATOM   7399  CA  GLU A 469     -37.890 -38.813  36.755  1.00 11.670          C  
ATOM   7400  C   GLU A 469     -37.005 -37.556  36.801  1.00 10.700          C  
ATOM   7401  O   GLU A 469     -37.327 -36.662  37.585  1.00 10.410          O  
ATOM   7402  CB  GLU A 469     -37.179 -40.098  37.200  1.00 16.170          C  
ATOM   7403  CG  GLU A 469     -36.482 -39.984  38.530  1.00 16.170          C  
ATOM   7404  CD  GLU A 469     -35.831 -41.251  38.952  1.00 16.170          C  
ATOM   7405  OE1 GLU A 469     -35.769 -42.150  38.151  1.00 16.170          O  
ATOM   7406  OE2 GLU A 469     -35.419 -41.343  40.082  1.00 16.170          O  
ATOM   7407  H   GLU A 469     -38.338 -39.831  34.941  1.00 13.510          H  
ATOM   7408  HA  GLU A 469     -38.684 -38.656  37.486  1.00 14.000          H  
ATOM   7409 1HB  GLU A 469     -37.947 -40.859  37.346  1.00 19.410          H  
ATOM   7410 2HB  GLU A 469     -36.518 -40.495  36.457  1.00 19.410          H  
ATOM   7411 1HG  GLU A 469     -35.717 -39.228  38.441  1.00 19.410          H  
ATOM   7412 2HG  GLU A 469     -37.191 -39.661  39.290  1.00 19.410          H  
ATOM   7413  N   PRO A 470     -35.889 -37.422  36.032  1.00 10.230          N  
ATOM   7414  CA  PRO A 470     -35.096 -36.206  36.002  1.00  9.430          C  
ATOM   7415  C   PRO A 470     -35.891 -34.992  35.511  1.00  8.170          C  
ATOM   7416  O   PRO A 470     -35.621 -33.860  35.930  1.00  7.670          O  
ATOM   7417  CB  PRO A 470     -33.941 -36.565  35.057  1.00 14.140          C  
ATOM   7418  CG  PRO A 470     -34.432 -37.736  34.256  1.00 14.140          C  
ATOM   7419  CD  PRO A 470     -35.337 -38.505  35.205  1.00 14.140          C  
ATOM   7420  HA  PRO A 470     -34.700 -36.030  37.000  1.00 11.320          H  
ATOM   7421 1HB  PRO A 470     -33.710 -35.703  34.408  1.00 16.970          H  
ATOM   7422 2HB  PRO A 470     -33.033 -36.789  35.632  1.00 16.970          H  
ATOM   7423 1HG  PRO A 470     -34.953 -37.367  33.356  1.00 16.970          H  
ATOM   7424 2HG  PRO A 470     -33.587 -38.338  33.887  1.00 16.970          H  
ATOM   7425 1HD  PRO A 470     -36.083 -39.025  34.626  1.00 16.970          H  
ATOM   7426 2HD  PRO A 470     -34.731 -39.187  35.820  1.00 16.970          H  
ATOM   7427  N   LEU A 471     -36.941 -35.200  34.698  1.00  7.800          N  
ATOM   7428  CA  LEU A 471     -37.729 -34.050  34.282  1.00  6.730          C  
ATOM   7429  C   LEU A 471     -38.365 -33.386  35.493  1.00  6.830          C  
ATOM   7430  O   LEU A 471     -38.470 -32.161  35.547  1.00  5.950          O  
ATOM   7431  CB  LEU A 471     -38.774 -34.436  33.224  1.00  9.850          C  
ATOM   7432  CG  LEU A 471     -38.214 -34.819  31.801  1.00  9.850          C  
ATOM   7433  CD1 LEU A 471     -39.327 -35.367  30.929  1.00  9.850          C  
ATOM   7434  CD2 LEU A 471     -37.616 -33.620  31.166  1.00  9.850          C  
ATOM   7435  H   LEU A 471     -37.166 -36.120  34.297  1.00  9.360          H  
ATOM   7436  HA  LEU A 471     -37.051 -33.318  33.863  1.00  8.080          H  
ATOM   7437 1HB  LEU A 471     -39.333 -35.277  33.602  1.00 11.820          H  
ATOM   7438 2HB  LEU A 471     -39.457 -33.597  33.103  1.00 11.820          H  
ATOM   7439  HG  LEU A 471     -37.443 -35.570  31.895  1.00 11.820          H  
ATOM   7440 1HD1 LEU A 471     -38.916 -35.613  29.957  1.00 11.820          H  
ATOM   7441 2HD1 LEU A 471     -39.752 -36.250  31.369  1.00 11.820          H  
ATOM   7442 3HD1 LEU A 471     -40.089 -34.623  30.816  1.00 11.820          H  
ATOM   7443 1HD2 LEU A 471     -37.236 -33.889  30.196  1.00 11.820          H  
ATOM   7444 2HD2 LEU A 471     -38.356 -32.842  31.065  1.00 11.820          H  
ATOM   7445 3HD2 LEU A 471     -36.822 -33.273  31.768  1.00 11.820          H  
ATOM   7446  N   THR A 472     -38.799 -34.198  36.459  1.00  7.920          N  
ATOM   7447  CA  THR A 472     -39.386 -33.704  37.696  1.00  8.170          C  
ATOM   7448  C   THR A 472     -38.291 -33.255  38.679  1.00  8.340          C  
ATOM   7449  O   THR A 472     -38.426 -32.223  39.353  1.00  7.890          O  
ATOM   7450  CB  THR A 472     -40.260 -34.787  38.367  1.00 11.340          C  
ATOM   7451  OG1 THR A 472     -41.308 -35.182  37.465  1.00 11.340          O  
ATOM   7452  CG2 THR A 472     -40.889 -34.227  39.655  1.00 11.340          C  
ATOM   7453  H   THR A 472     -38.731 -35.212  36.324  1.00  9.500          H  
ATOM   7454  HA  THR A 472     -40.011 -32.843  37.465  1.00  9.800          H  
ATOM   7455  HB  THR A 472     -39.647 -35.660  38.602  1.00 13.610          H  
ATOM   7456  HG1 THR A 472     -40.916 -35.708  36.739  1.00 13.610          H  
ATOM   7457 1HG2 THR A 472     -41.511 -34.994  40.112  1.00 13.610          H  
ATOM   7458 2HG2 THR A 472     -40.113 -33.931  40.360  1.00 13.610          H  
ATOM   7459 3HG2 THR A 472     -41.502 -33.361  39.410  1.00 13.610          H  
ATOM   7460  N   LEU A 473     -37.232 -34.065  38.817  1.00  9.150          N  
ATOM   7461  CA  LEU A 473     -36.192 -33.786  39.802  1.00  9.750          C  
ATOM   7462  C   LEU A 473     -35.430 -32.493  39.576  1.00  9.050          C  
ATOM   7463  O   LEU A 473     -35.092 -31.826  40.550  1.00  9.240          O  
ATOM   7464  CB  LEU A 473     -35.155 -34.910  39.848  1.00 13.410          C  
ATOM   7465  CG  LEU A 473     -35.594 -36.292  40.385  1.00 13.410          C  
ATOM   7466  CD1 LEU A 473     -34.468 -37.273  40.122  1.00 13.410          C  
ATOM   7467  CD2 LEU A 473     -35.905 -36.220  41.878  1.00 13.410          C  
ATOM   7468  H   LEU A 473     -37.180 -34.917  38.252  1.00 10.980          H  
ATOM   7469  HA  LEU A 473     -36.676 -33.707  40.768  1.00 11.700          H  
ATOM   7470 1HB  LEU A 473     -34.767 -35.032  38.870  1.00 16.090          H  
ATOM   7471 2HB  LEU A 473     -34.338 -34.572  40.481  1.00 16.090          H  
ATOM   7472  HG  LEU A 473     -36.477 -36.630  39.857  1.00 16.090          H  
ATOM   7473 1HD1 LEU A 473     -34.756 -38.264  40.480  1.00 16.090          H  
ATOM   7474 2HD1 LEU A 473     -34.267 -37.324  39.052  1.00 16.090          H  
ATOM   7475 3HD1 LEU A 473     -33.570 -36.949  40.642  1.00 16.090          H  
ATOM   7476 1HD2 LEU A 473     -36.198 -37.211  42.227  1.00 16.090          H  
ATOM   7477 2HD2 LEU A 473     -35.019 -35.890  42.422  1.00 16.090          H  
ATOM   7478 3HD2 LEU A 473     -36.719 -35.528  42.063  1.00 16.090          H  
ATOM   7479  N   ILE A 474     -35.157 -32.106  38.327  1.00  8.360          N  
ATOM   7480  CA  ILE A 474     -34.395 -30.876  38.143  1.00  8.010          C  
ATOM   7481  C   ILE A 474     -35.157 -29.626  38.625  1.00  7.330          C  
ATOM   7482  O   ILE A 474     -34.574 -28.874  39.397  1.00  7.880          O  
ATOM   7483  CB  ILE A 474     -33.902 -30.686  36.674  1.00 11.350          C  
ATOM   7484  CG1 ILE A 474     -32.886 -31.825  36.247  1.00 11.350          C  
ATOM   7485  CG2 ILE A 474     -33.278 -29.264  36.500  1.00 11.350          C  
ATOM   7486  CD1 ILE A 474     -31.586 -31.929  37.029  1.00 11.350          C  
ATOM   7487  H   ILE A 474     -35.430 -32.687  37.526  1.00 10.030          H  
ATOM   7488  HA  ILE A 474     -33.511 -30.945  38.767  1.00  9.610          H  
ATOM   7489  HB  ILE A 474     -34.729 -30.794  35.995  1.00 13.620          H  
ATOM   7490 1HG1 ILE A 474     -33.396 -32.780  36.328  1.00 13.620          H  
ATOM   7491 2HG1 ILE A 474     -32.627 -31.662  35.205  1.00 13.620          H  
ATOM   7492 1HG2 ILE A 474     -32.954 -29.139  35.468  1.00 13.620          H  
ATOM   7493 2HG2 ILE A 474     -34.009 -28.490  36.730  1.00 13.620          H  
ATOM   7494 3HG2 ILE A 474     -32.425 -29.143  37.165  1.00 13.620          H  
ATOM   7495 1HD1 ILE A 474     -30.993 -32.747  36.616  1.00 13.620          H  
ATOM   7496 2HD1 ILE A 474     -31.020 -31.003  36.944  1.00 13.620          H  
ATOM   7497 3HD1 ILE A 474     -31.785 -32.136  38.074  1.00 13.620          H  
ATOM   7498  N   PRO A 475     -36.410 -29.311  38.191  1.00  6.240          N  
ATOM   7499  CA  PRO A 475     -37.177 -28.192  38.713  1.00  5.590          C  
ATOM   7500  C   PRO A 475     -37.515 -28.374  40.198  1.00  6.450          C  
ATOM   7501  O   PRO A 475     -37.742 -27.390  40.909  1.00  6.300          O  
ATOM   7502  CB  PRO A 475     -38.421 -28.164  37.814  1.00  8.380          C  
ATOM   7503  CG  PRO A 475     -38.522 -29.544  37.245  1.00  8.380          C  
ATOM   7504  CD  PRO A 475     -37.089 -30.016  37.091  1.00  8.380          C  
ATOM   7505  HA  PRO A 475     -36.597 -27.277  38.553  1.00  6.710          H  
ATOM   7506 1HB  PRO A 475     -39.303 -27.887  38.414  1.00 10.060          H  
ATOM   7507 2HB  PRO A 475     -38.306 -27.395  37.039  1.00 10.060          H  
ATOM   7508 1HG  PRO A 475     -39.109 -30.193  37.909  1.00 10.060          H  
ATOM   7509 2HG  PRO A 475     -39.055 -29.529  36.280  1.00 10.060          H  
ATOM   7510 1HD  PRO A 475     -37.088 -31.075  37.202  1.00 10.060          H  
ATOM   7511 2HD  PRO A 475     -36.705 -29.700  36.117  1.00 10.060          H  
ATOM   7512  N   GLY A 476     -37.508 -29.634  40.676  1.00  7.440          N  
ATOM   7513  CA  GLY A 476     -37.770 -29.999  42.059  1.00  8.340          C  
ATOM   7514  C   GLY A 476     -37.280 -28.981  43.096  1.00  8.790          C  
ATOM   7515  O   GLY A 476     -38.095 -28.228  43.617  1.00  8.470          O  
ATOM   7516  H   GLY A 476     -37.432 -30.441  40.045  1.00  8.930          H  
ATOM   7517 1HA  GLY A 476     -38.847 -30.129  42.175  1.00 10.010          H  
ATOM   7518 2HA  GLY A 476     -37.336 -30.978  42.248  1.00 10.010          H  
ATOM   7519  N   PRO A 477     -35.983 -28.995  43.499  1.00  9.700          N  
ATOM   7520  CA  PRO A 477     -35.369 -28.083  44.467  1.00 10.400          C  
ATOM   7521  C   PRO A 477     -35.167 -26.672  43.921  1.00  9.730          C  
ATOM   7522  O   PRO A 477     -35.050 -25.706  44.677  1.00 10.260          O  
ATOM   7523  CB  PRO A 477     -34.018 -28.756  44.742  1.00 15.600          C  
ATOM   7524  CG  PRO A 477     -33.702 -29.510  43.464  1.00 15.600          C  
ATOM   7525  CD  PRO A 477     -35.049 -29.964  42.913  1.00 15.600          C  
ATOM   7526  HA  PRO A 477     -35.987 -28.057  45.376  1.00 12.480          H  
ATOM   7527 1HB  PRO A 477     -33.260 -27.990  44.972  1.00 18.720          H  
ATOM   7528 2HB  PRO A 477     -34.094 -29.407  45.626  1.00 18.720          H  
ATOM   7529 1HG  PRO A 477     -33.156 -28.861  42.766  1.00 18.720          H  
ATOM   7530 2HG  PRO A 477     -33.036 -30.361  43.679  1.00 18.720          H  
ATOM   7531 1HD  PRO A 477     -35.026 -29.845  41.825  1.00 18.720          H  
ATOM   7532 2HD  PRO A 477     -35.274 -30.994  43.219  1.00 18.720          H  
ATOM   7533  N   VAL A 478     -35.190 -26.557  42.606  1.00  8.670          N  
ATOM   7534  CA  VAL A 478     -34.932 -25.298  41.943  1.00  8.260          C  
ATOM   7535  C   VAL A 478     -36.059 -24.283  42.192  1.00  8.010          C  
ATOM   7536  O   VAL A 478     -35.795 -23.164  42.651  1.00  8.590          O  
ATOM   7537  CB  VAL A 478     -34.665 -25.598  40.460  1.00 11.730          C  
ATOM   7538  CG1 VAL A 478     -34.557 -24.384  39.651  1.00 11.730          C  
ATOM   7539  CG2 VAL A 478     -33.366 -26.370  40.364  1.00 11.730          C  
ATOM   7540  H   VAL A 478     -35.332 -27.384  42.039  1.00 10.400          H  
ATOM   7541  HA  VAL A 478     -34.007 -24.891  42.345  1.00  9.910          H  
ATOM   7542  HB  VAL A 478     -35.468 -26.183  40.078  1.00 14.070          H  
ATOM   7543 1HG1 VAL A 478     -34.365 -24.651  38.614  1.00 14.070          H  
ATOM   7544 2HG1 VAL A 478     -35.477 -23.839  39.707  1.00 14.070          H  
ATOM   7545 3HG1 VAL A 478     -33.740 -23.801  40.033  1.00 14.070          H  
ATOM   7546 1HG2 VAL A 478     -33.173 -26.618  39.324  1.00 14.070          H  
ATOM   7547 2HG2 VAL A 478     -32.544 -25.768  40.763  1.00 14.070          H  
ATOM   7548 3HG2 VAL A 478     -33.442 -27.286  40.936  1.00 14.070          H  
ATOM   7549  N   GLU A 479     -37.314 -24.665  41.940  1.00  7.240          N  
ATOM   7550  CA  GLU A 479     -38.400 -23.723  42.199  1.00  6.960          C  
ATOM   7551  C   GLU A 479     -38.395 -23.189  43.654  1.00  8.120          C  
ATOM   7552  O   GLU A 479     -38.604 -21.991  43.830  1.00  8.370          O  
ATOM   7553  CB  GLU A 479     -39.771 -24.287  41.800  1.00  9.860          C  
ATOM   7554  CG  GLU A 479     -40.932 -23.338  42.104  1.00  9.860          C  
ATOM   7555  CD  GLU A 479     -42.268 -23.872  41.701  1.00  9.860          C  
ATOM   7556  OE1 GLU A 479     -42.323 -24.954  41.173  1.00  9.860          O  
ATOM   7557  OE2 GLU A 479     -43.243 -23.199  41.929  1.00  9.860          O  
ATOM   7558  H   GLU A 479     -37.501 -25.602  41.557  1.00  8.690          H  
ATOM   7559  HA  GLU A 479     -38.238 -22.863  41.549  1.00  8.350          H  
ATOM   7560 1HB  GLU A 479     -39.773 -24.425  40.719  1.00 11.830          H  
ATOM   7561 2HB  GLU A 479     -39.960 -25.254  42.220  1.00 11.830          H  
ATOM   7562 1HG  GLU A 479     -40.954 -23.149  43.168  1.00 11.830          H  
ATOM   7563 2HG  GLU A 479     -40.755 -22.386  41.603  1.00 11.830          H  
ATOM   7564  N   PRO A 480     -38.204 -24.009  44.717  1.00  9.000          N  
ATOM   7565  CA  PRO A 480     -38.036 -23.549  46.089  1.00 10.150          C  
ATOM   7566  C   PRO A 480     -36.975 -22.456  46.252  1.00 10.870          C  
ATOM   7567  O   PRO A 480     -37.175 -21.582  47.094  1.00 11.460          O  
ATOM   7568  CB  PRO A 480     -37.650 -24.844  46.808  1.00 15.230          C  
ATOM   7569  CG  PRO A 480     -38.428 -25.893  46.060  1.00 15.230          C  
ATOM   7570  CD  PRO A 480     -38.398 -25.456  44.616  1.00 15.230          C  
ATOM   7571  HA  PRO A 480     -38.990 -23.205  46.468  1.00 12.180          H  
ATOM   7572 1HB  PRO A 480     -36.559 -25.003  46.752  1.00 18.270          H  
ATOM   7573 2HB  PRO A 480     -37.919 -24.779  47.876  1.00 18.270          H  
ATOM   7574 1HG  PRO A 480     -37.971 -26.887  46.194  1.00 18.270          H  
ATOM   7575 2HG  PRO A 480     -39.449 -25.962  46.454  1.00 18.270          H  
ATOM   7576 1HD  PRO A 480     -37.623 -25.928  44.111  1.00 18.270          H  
ATOM   7577 2HD  PRO A 480     -39.361 -25.703  44.201  1.00 18.270          H  
ATOM   7578  N   PHE A 481     -35.899 -22.429  45.457  1.00 10.830          N  
ATOM   7579  CA  PHE A 481     -34.939 -21.334  45.639  1.00 11.620          C  
ATOM   7580  C   PHE A 481     -35.581 -20.033  45.168  1.00 11.270          C  
ATOM   7581  O   PHE A 481     -35.396 -18.964  45.768  1.00 12.120          O  
ATOM   7582  CB  PHE A 481     -33.642 -21.592  44.879  1.00 15.950          C  
ATOM   7583  CG  PHE A 481     -32.732 -22.565  45.536  1.00 15.950          C  
ATOM   7584  CD1 PHE A 481     -32.701 -23.861  45.113  1.00 15.950          C  
ATOM   7585  CD2 PHE A 481     -31.887 -22.192  46.569  1.00 15.950          C  
ATOM   7586  CE1 PHE A 481     -31.861 -24.782  45.687  1.00 15.950          C  
ATOM   7587  CE2 PHE A 481     -31.040 -23.102  47.153  1.00 15.950          C  
ATOM   7588  CZ  PHE A 481     -31.026 -24.406  46.709  1.00 15.950          C  
ATOM   7589  H   PHE A 481     -35.709 -23.165  44.757  1.00 13.000          H  
ATOM   7590  HA  PHE A 481     -34.702 -21.248  46.701  1.00 13.940          H  
ATOM   7591 1HB  PHE A 481     -33.885 -21.992  43.899  1.00 19.140          H  
ATOM   7592 2HB  PHE A 481     -33.106 -20.662  44.722  1.00 19.140          H  
ATOM   7593  HD1 PHE A 481     -33.343 -24.158  44.306  1.00 19.140          H  
ATOM   7594  HD2 PHE A 481     -31.888 -21.178  46.926  1.00 19.140          H  
ATOM   7595  HE1 PHE A 481     -31.856 -25.808  45.315  1.00 19.140          H  
ATOM   7596  HE2 PHE A 481     -30.379 -22.790  47.965  1.00 19.140          H  
ATOM   7597  HZ  PHE A 481     -30.354 -25.134  47.161  1.00 19.140          H  
ATOM   7598  N   SER A 482     -36.344 -20.132  44.084  1.00 10.160          N  
ATOM   7599  CA  SER A 482     -37.034 -18.963  43.553  1.00  9.990          C  
ATOM   7600  C   SER A 482     -38.006 -18.435  44.617  1.00 10.670          C  
ATOM   7601  O   SER A 482     -38.060 -17.229  44.888  1.00 11.270          O  
ATOM   7602  CB  SER A 482     -37.759 -19.299  42.270  1.00 14.050          C  
ATOM   7603  OG  SER A 482     -38.415 -18.185  41.766  1.00 14.050          O  
ATOM   7604  H   SER A 482     -36.429 -21.052  43.629  1.00 12.190          H  
ATOM   7605  HA  SER A 482     -36.298 -18.189  43.339  1.00 11.990          H  
ATOM   7606 1HB  SER A 482     -37.053 -19.670  41.541  1.00 16.860          H  
ATOM   7607 2HB  SER A 482     -38.478 -20.077  42.441  1.00 16.860          H  
ATOM   7608  HG  SER A 482     -38.771 -18.459  40.908  1.00 16.860          H  
ATOM   7609  N   ILE A 483     -38.723 -19.366  45.265  1.00 10.700          N  
ATOM   7610  CA  ILE A 483     -39.695 -19.074  46.324  1.00 11.310          C  
ATOM   7611  C   ILE A 483     -39.043 -18.376  47.518  1.00 12.540          C  
ATOM   7612  O   ILE A 483     -39.600 -17.423  48.057  1.00 13.180          O  
ATOM   7613  CB  ILE A 483     -40.439 -20.345  46.776  1.00 15.590          C  
ATOM   7614  CG1 ILE A 483     -41.347 -20.828  45.607  1.00 15.590          C  
ATOM   7615  CG2 ILE A 483     -41.255 -20.075  48.067  1.00 15.590          C  
ATOM   7616  CD1 ILE A 483     -41.927 -22.226  45.755  1.00 15.590          C  
ATOM   7617  H   ILE A 483     -38.597 -20.338  44.956  1.00 12.840          H  
ATOM   7618  HA  ILE A 483     -40.440 -18.391  45.910  1.00 13.570          H  
ATOM   7619  HB  ILE A 483     -39.719 -21.120  46.975  1.00 18.710          H  
ATOM   7620 1HG1 ILE A 483     -42.173 -20.128  45.506  1.00 18.710          H  
ATOM   7621 2HG1 ILE A 483     -40.765 -20.808  44.687  1.00 18.710          H  
ATOM   7622 1HG2 ILE A 483     -41.767 -20.978  48.378  1.00 18.710          H  
ATOM   7623 2HG2 ILE A 483     -40.601 -19.757  48.876  1.00 18.710          H  
ATOM   7624 3HG2 ILE A 483     -41.991 -19.292  47.874  1.00 18.710          H  
ATOM   7625 1HD1 ILE A 483     -42.541 -22.447  44.877  1.00 18.710          H  
ATOM   7626 2HD1 ILE A 483     -41.131 -22.954  45.820  1.00 18.710          H  
ATOM   7627 3HD1 ILE A 483     -42.545 -22.289  46.640  1.00 18.710          H  
ATOM   7628  N   VAL A 484     -37.869 -18.857  47.927  1.00 12.920          N  
ATOM   7629  CA  VAL A 484     -37.094 -18.281  49.027  1.00 14.110          C  
ATOM   7630  C   VAL A 484     -36.787 -16.797  48.867  1.00 14.620          C  
ATOM   7631  O   VAL A 484     -36.730 -16.074  49.862  1.00 15.720          O  
ATOM   7632  CB  VAL A 484     -35.764 -19.051  49.229  1.00 19.280          C  
ATOM   7633  CG1 VAL A 484     -34.816 -18.302  50.161  1.00 19.280          C  
ATOM   7634  CG2 VAL A 484     -36.060 -20.385  49.871  1.00 19.280          C  
ATOM   7635  H   VAL A 484     -37.520 -19.703  47.467  1.00 15.500          H  
ATOM   7636  HA  VAL A 484     -37.684 -18.400  49.935  1.00 16.930          H  
ATOM   7637  HB  VAL A 484     -35.278 -19.195  48.268  1.00 23.130          H  
ATOM   7638 1HG1 VAL A 484     -33.919 -18.895  50.283  1.00 23.130          H  
ATOM   7639 2HG1 VAL A 484     -34.544 -17.340  49.742  1.00 23.130          H  
ATOM   7640 3HG1 VAL A 484     -35.291 -18.156  51.131  1.00 23.130          H  
ATOM   7641 1HG2 VAL A 484     -35.129 -20.935  50.005  1.00 23.130          H  
ATOM   7642 2HG2 VAL A 484     -36.528 -20.221  50.837  1.00 23.130          H  
ATOM   7643 3HG2 VAL A 484     -36.721 -20.954  49.262  1.00 23.130          H  
ATOM   7644  N   THR A 485     -36.499 -16.334  47.660  1.00 13.920          N  
ATOM   7645  CA  THR A 485     -36.149 -14.919  47.519  1.00 14.500          C  
ATOM   7646  C   THR A 485     -37.143 -13.916  48.145  1.00 14.940          C  
ATOM   7647  O   THR A 485     -36.765 -13.103  48.995  1.00 15.930          O  
ATOM   7648  CB  THR A 485     -36.083 -14.478  46.033  1.00 20.070          C  
ATOM   7649  OG1 THR A 485     -35.150 -15.253  45.316  1.00 20.070          O  
ATOM   7650  CG2 THR A 485     -35.597 -13.037  46.001  1.00 20.070          C  
ATOM   7651  H   THR A 485     -36.495 -16.984  46.865  1.00 16.700          H  
ATOM   7652  HA  THR A 485     -35.176 -14.773  47.982  1.00 17.400          H  
ATOM   7653  HB  THR A 485     -37.059 -14.562  45.557  1.00 24.080          H  
ATOM   7654  HG1 THR A 485     -35.522 -16.138  45.183  1.00 24.080          H  
ATOM   7655 1HG2 THR A 485     -35.504 -12.699  45.001  1.00 24.080          H  
ATOM   7656 2HG2 THR A 485     -36.271 -12.361  46.525  1.00 24.080          H  
ATOM   7657 3HG2 THR A 485     -34.638 -13.025  46.479  1.00 24.080          H  
ATOM   7658  N   MET A 486     -38.421 -13.960  47.732  1.00 14.230          N  
ATOM   7659  CA  MET A 486     -39.368 -12.906  48.129  1.00 14.580          C  
ATOM   7660  C   MET A 486     -39.668 -12.713  49.619  1.00 15.840          C  
ATOM   7661  O   MET A 486     -39.865 -11.572  50.032  1.00 16.470          O  
ATOM   7662  CB  MET A 486     -40.687 -13.036  47.350  1.00 20.270          C  
ATOM   7663  CG  MET A 486     -40.614 -12.657  45.894  1.00 20.270          C  
ATOM   7664  SD  MET A 486     -40.064 -10.975  45.643  1.00 20.270          S  
ATOM   7665  CE  MET A 486     -41.309  -9.969  46.465  1.00 20.270          C  
ATOM   7666  H   MET A 486     -38.698 -14.677  47.072  1.00 17.080          H  
ATOM   7667  HA  MET A 486     -38.916 -11.966  47.813  1.00 17.500          H  
ATOM   7668 1HB  MET A 486     -41.010 -14.064  47.326  1.00 24.330          H  
ATOM   7669 2HB  MET A 486     -41.471 -12.470  47.842  1.00 24.330          H  
ATOM   7670 1HG  MET A 486     -39.912 -13.325  45.391  1.00 24.330          H  
ATOM   7671 2HG  MET A 486     -41.592 -12.774  45.432  1.00 24.330          H  
ATOM   7672 1HE  MET A 486     -41.064  -8.920  46.356  1.00 24.330          H  
ATOM   7673 2HE  MET A 486     -42.286 -10.159  46.019  1.00 24.330          H  
ATOM   7674 3HE  MET A 486     -41.337 -10.210  47.526  1.00 24.330          H  
ATOM   7675  N   PRO A 487     -39.780 -13.761  50.450  1.00 16.230          N  
ATOM   7676  CA  PRO A 487     -39.969 -13.676  51.884  1.00 17.450          C  
ATOM   7677  C   PRO A 487     -38.755 -13.144  52.644  1.00 18.340          C  
ATOM   7678  O   PRO A 487     -38.849 -12.930  53.853  1.00 18.410          O  
ATOM   7679  CB  PRO A 487     -40.246 -15.129  52.292  1.00 26.170          C  
ATOM   7680  CG  PRO A 487     -40.702 -15.805  51.037  1.00 26.170          C  
ATOM   7681  CD  PRO A 487     -39.935 -15.133  49.941  1.00 26.170          C  
ATOM   7682  HA  PRO A 487     -40.845 -13.042  52.086  1.00 20.940          H  
ATOM   7683 1HB  PRO A 487     -39.325 -15.576  52.700  1.00 31.410          H  
ATOM   7684 2HB  PRO A 487     -40.996 -15.155  53.093  1.00 31.410          H  
ATOM   7685 1HG  PRO A 487     -40.485 -16.886  51.084  1.00 31.410          H  
ATOM   7686 2HG  PRO A 487     -41.788 -15.704  50.920  1.00 31.410          H  
ATOM   7687 1HD  PRO A 487     -38.999 -15.605  49.846  1.00 31.410          H  
ATOM   7688 2HD  PRO A 487     -40.513 -15.205  49.046  1.00 31.410          H  
ATOM   7689  N   GLY A 488     -37.590 -13.030  51.998  1.00 19.080          N  
ATOM   7690  CA  GLY A 488     -36.425 -12.631  52.757  1.00 20.080          C  
ATOM   7691  C   GLY A 488     -36.248 -11.111  52.873  1.00 20.890          C  
ATOM   7692  O   GLY A 488     -37.018 -10.333  52.297  1.00 21.090          O  
ATOM   7693  H   GLY A 488     -37.486 -13.162  50.985  1.00 22.900          H  
ATOM   7694 1HA  GLY A 488     -36.528 -13.064  53.749  1.00 24.100          H  
ATOM   7695 2HA  GLY A 488     -35.550 -13.085  52.305  1.00 24.100          H  
ATOM   7696  N   PRO A 489     -35.143 -10.680  53.506  1.00 21.360          N  
ATOM   7697  CA  PRO A 489     -34.753  -9.315  53.808  1.00 22.230          C  
ATOM   7698  C   PRO A 489     -34.620  -8.366  52.634  1.00 22.460          C  
ATOM   7699  O   PRO A 489     -34.703  -7.158  52.835  1.00 22.510          O  
ATOM   7700  CB  PRO A 489     -33.381  -9.502  54.460  1.00 33.340          C  
ATOM   7701  CG  PRO A 489     -33.392 -10.893  54.997  1.00 33.340          C  
ATOM   7702  CD  PRO A 489     -34.178 -11.675  54.017  1.00 33.340          C  
ATOM   7703  HA  PRO A 489     -35.468  -8.903  54.538  1.00 26.680          H  
ATOM   7704 1HB  PRO A 489     -32.584  -9.349  53.712  1.00 40.010          H  
ATOM   7705 2HB  PRO A 489     -33.242  -8.743  55.238  1.00 40.010          H  
ATOM   7706 1HG  PRO A 489     -32.373 -11.290  55.057  1.00 40.010          H  
ATOM   7707 2HG  PRO A 489     -33.805 -10.915  56.014  1.00 40.010          H  
ATOM   7708 1HD  PRO A 489     -33.516 -12.021  53.217  1.00 40.010          H  
ATOM   7709 2HD  PRO A 489     -34.641 -12.495  54.566  1.00 40.010          H  
ATOM   7710  N   ARG A 490     -34.446  -8.864  51.405  1.00 22.650          N  
ATOM   7711  CA  ARG A 490     -34.268  -7.917  50.326  1.00 22.930          C  
ATOM   7712  C   ARG A 490     -35.391  -7.986  49.302  1.00 22.820          C  
ATOM   7713  O   ARG A 490     -35.220  -7.512  48.172  1.00 23.170          O  
ATOM   7714  CB  ARG A 490     -32.997  -8.332  49.591  1.00 31.990          C  
ATOM   7715  CG  ARG A 490     -31.736  -8.379  50.429  1.00 31.990          C  
ATOM   7716  CD  ARG A 490     -30.630  -9.112  49.769  1.00 31.990          C  
ATOM   7717  NE  ARG A 490     -30.194  -8.518  48.532  1.00 31.990          N  
ATOM   7718  CZ  ARG A 490     -29.311  -9.084  47.680  1.00 31.990          C  
ATOM   7719  NH1 ARG A 490     -28.759 -10.253  47.945  1.00 31.990          N  
ATOM   7720  NH2 ARG A 490     -28.984  -8.478  46.563  1.00 31.990          N  
ATOM   7721  H   ARG A 490     -34.392  -9.855  51.208  1.00 27.180          H  
ATOM   7722  HA  ARG A 490     -34.186  -6.907  50.727  1.00 27.520          H  
ATOM   7723 1HB  ARG A 490     -33.140  -9.313  49.156  1.00 38.390          H  
ATOM   7724 2HB  ARG A 490     -32.815  -7.642  48.775  1.00 38.390          H  
ATOM   7725 1HG  ARG A 490     -31.395  -7.406  50.670  1.00 38.390          H  
ATOM   7726 2HG  ARG A 490     -31.948  -8.910  51.346  1.00 38.390          H  
ATOM   7727 1HD  ARG A 490     -29.787  -9.121  50.444  1.00 38.390          H  
ATOM   7728 2HD  ARG A 490     -30.948 -10.138  49.573  1.00 38.390          H  
ATOM   7729  HE  ARG A 490     -30.572  -7.619  48.287  1.00 38.390          H  
ATOM   7730 1HH1 ARG A 490     -28.952 -10.769  48.808  1.00 38.390          H  
ATOM   7731 2HH1 ARG A 490     -28.065 -10.644  47.301  1.00 38.390          H  
ATOM   7732 1HH2 ARG A 490     -29.380  -7.582  46.327  1.00 38.390          H  
ATOM   7733 2HH2 ARG A 490     -28.333  -8.929  45.935  1.00 38.390          H  
ATOM   7734  N   GLY A 491     -36.579  -8.402  49.746  1.00 22.380          N  
ATOM   7735  CA  GLY A 491     -37.781  -8.375  48.923  1.00 22.320          C  
ATOM   7736  C   GLY A 491     -37.525  -8.852  47.483  1.00 22.080          C  
ATOM   7737  O   GLY A 491     -36.983  -9.937  47.266  1.00 21.630          O  
ATOM   7738  H   GLY A 491     -36.645  -8.804  50.692  1.00 26.860          H  
ATOM   7739 1HA  GLY A 491     -38.517  -9.042  49.379  1.00 26.780          H  
ATOM   7740 2HA  GLY A 491     -38.206  -7.386  48.979  1.00 26.780          H  
ATOM   7741  N   PRO A 492     -37.968  -8.066  46.469  1.00 22.380          N  
ATOM   7742  CA  PRO A 492     -37.809  -8.287  45.044  1.00 22.210          C  
ATOM   7743  C   PRO A 492     -36.517  -7.742  44.468  1.00 22.080          C  
ATOM   7744  O   PRO A 492     -36.403  -7.619  43.251  1.00 21.850          O  
ATOM   7745  CB  PRO A 492     -38.999  -7.522  44.462  1.00 33.310          C  
ATOM   7746  CG  PRO A 492     -39.139  -6.329  45.367  1.00 33.310          C  
ATOM   7747  CD  PRO A 492     -38.768  -6.839  46.764  1.00 33.310          C  
ATOM   7748  HA  PRO A 492     -37.876  -9.361  44.835  1.00 26.650          H  
ATOM   7749 1HB  PRO A 492     -38.784  -7.236  43.423  1.00 39.980          H  
ATOM   7750 2HB  PRO A 492     -39.888  -8.155  44.430  1.00 39.980          H  
ATOM   7751 1HG  PRO A 492     -38.469  -5.524  45.021  1.00 39.980          H  
ATOM   7752 2HG  PRO A 492     -40.165  -5.934  45.310  1.00 39.980          H  
ATOM   7753 1HD  PRO A 492     -38.146  -6.069  47.254  1.00 39.980          H  
ATOM   7754 2HD  PRO A 492     -39.686  -7.077  47.325  1.00 39.980          H  
ATOM   7755  N   ALA A 493     -35.597  -7.269  45.299  1.00 22.250          N  
ATOM   7756  CA  ALA A 493     -34.393  -6.691  44.735  1.00 22.170          C  
ATOM   7757  C   ALA A 493     -33.519  -7.730  43.974  1.00 21.170          C  
ATOM   7758  O   ALA A 493     -33.054  -7.414  42.879  1.00 20.710          O  
ATOM   7759  CB  ALA A 493     -33.615  -5.946  45.810  1.00 31.070          C  
ATOM   7760  H   ALA A 493     -35.682  -7.340  46.318  1.00 26.700          H  
ATOM   7761  HA  ALA A 493     -34.702  -5.947  44.001  1.00 26.600          H  
ATOM   7762 1HB  ALA A 493     -32.775  -5.471  45.359  1.00 37.280          H  
ATOM   7763 2HB  ALA A 493     -34.268  -5.187  46.241  1.00 37.280          H  
ATOM   7764 3HB  ALA A 493     -33.277  -6.565  46.586  1.00 37.280          H  
ATOM   7765  N   PRO A 494     -33.239  -8.965  44.503  1.00 20.830          N  
ATOM   7766  CA  PRO A 494     -32.403  -9.991  43.866  1.00 19.970          C  
ATOM   7767  C   PRO A 494     -32.977 -11.204  43.061  1.00 19.100          C  
ATOM   7768  O   PRO A 494     -32.182 -12.084  42.744  1.00 18.640          O  
ATOM   7769  CB  PRO A 494     -31.684 -10.535  45.095  1.00 29.950          C  
ATOM   7770  CG  PRO A 494     -32.738 -10.537  46.174  1.00 29.950          C  
ATOM   7771  CD  PRO A 494     -33.645  -9.354  45.890  1.00 29.950          C  
ATOM   7772  HA  PRO A 494     -31.677  -9.464  43.229  1.00 23.960          H  
ATOM   7773 1HB  PRO A 494     -31.283 -11.541  44.891  1.00 35.950          H  
ATOM   7774 2HB  PRO A 494     -30.836  -9.907  45.324  1.00 35.950          H  
ATOM   7775 1HG  PRO A 494     -33.248 -11.468  46.140  1.00 35.950          H  
ATOM   7776 2HG  PRO A 494     -32.265 -10.484  47.164  1.00 35.950          H  
ATOM   7777 1HD  PRO A 494     -34.690  -9.688  45.938  1.00 35.950          H  
ATOM   7778 2HD  PRO A 494     -33.437  -8.621  46.615  1.00 35.950          H  
ATOM   7779  N   PRO A 495     -34.281 -11.341  42.742  1.00 18.930          N  
ATOM   7780  CA  PRO A 495     -34.873 -12.568  42.240  1.00 18.340          C  
ATOM   7781  C   PRO A 495     -34.433 -12.897  40.840  1.00 18.080          C  
ATOM   7782  O   PRO A 495     -34.104 -12.010  40.050  1.00 17.800          O  
ATOM   7783  CB  PRO A 495     -36.365 -12.249  42.227  1.00 27.510          C  
ATOM   7784  CG  PRO A 495     -36.398 -10.774  42.043  1.00 27.510          C  
ATOM   7785  CD  PRO A 495     -35.190 -10.261  42.787  1.00 27.510          C  
ATOM   7786  HA  PRO A 495     -34.637 -13.397  42.924  1.00 22.010          H  
ATOM   7787 1HB  PRO A 495     -36.843 -12.793  41.397  1.00 33.010          H  
ATOM   7788 2HB  PRO A 495     -36.851 -12.584  43.150  1.00 33.010          H  
ATOM   7789 1HG  PRO A 495     -36.355 -10.519  40.971  1.00 33.010          H  
ATOM   7790 2HG  PRO A 495     -37.336 -10.350  42.433  1.00 33.010          H  
ATOM   7791 1HD  PRO A 495     -34.789  -9.384  42.264  1.00 33.010          H  
ATOM   7792 2HD  PRO A 495     -35.477 -10.084  43.803  1.00 33.010          H  
ATOM   7793  N   TRP A 496     -34.510 -14.172  40.532  1.00 18.220          N  
ATOM   7794  CA  TRP A 496     -34.250 -14.700  39.215  1.00 18.120          C  
ATOM   7795  C   TRP A 496     -35.461 -14.393  38.327  1.00 17.200          C  
ATOM   7796  O   TRP A 496     -36.590 -14.572  38.782  1.00 16.840          O  
ATOM   7797  CB  TRP A 496     -34.068 -16.189  39.342  1.00 25.410          C  
ATOM   7798  CG  TRP A 496     -32.909 -16.608  40.174  1.00 25.410          C  
ATOM   7799  CD1 TRP A 496     -32.992 -17.060  41.451  1.00 25.410          C  
ATOM   7800  CD2 TRP A 496     -31.515 -16.666  39.825  1.00 25.410          C  
ATOM   7801  NE1 TRP A 496     -31.771 -17.423  41.902  1.00 25.410          N  
ATOM   7802  CE2 TRP A 496     -30.849 -17.198  40.927  1.00 25.410          C  
ATOM   7803  CE3 TRP A 496     -30.794 -16.337  38.690  1.00 25.410          C  
ATOM   7804  CZ2 TRP A 496     -29.490 -17.424  40.922  1.00 25.410          C  
ATOM   7805  CZ3 TRP A 496     -29.425 -16.549  38.692  1.00 25.410          C  
ATOM   7806  CH2 TRP A 496     -28.792 -17.086  39.777  1.00 25.410          C  
ATOM   7807  H   TRP A 496     -34.768 -14.819  41.261  1.00 21.860          H  
ATOM   7808  HA  TRP A 496     -33.356 -14.233  38.802  1.00 21.740          H  
ATOM   7809 1HB  TRP A 496     -34.974 -16.643  39.744  1.00 30.490          H  
ATOM   7810 2HB  TRP A 496     -33.896 -16.607  38.363  1.00 30.490          H  
ATOM   7811  HD1 TRP A 496     -33.910 -17.151  42.026  1.00 30.490          H  
ATOM   7812  HE1 TRP A 496     -31.590 -17.824  42.835  1.00 30.490          H  
ATOM   7813  HE3 TRP A 496     -31.293 -15.922  37.820  1.00 30.490          H  
ATOM   7814  HZ2 TRP A 496     -28.972 -17.849  41.772  1.00 30.490          H  
ATOM   7815  HZ3 TRP A 496     -28.862 -16.282  37.801  1.00 30.490          H  
ATOM   7816  HH2 TRP A 496     -27.716 -17.246  39.740  1.00 30.490          H  
ATOM   7817  N   LEU A 497     -35.244 -14.059  37.050  1.00 16.860          N  
ATOM   7818  CA  LEU A 497     -36.339 -13.708  36.125  1.00 16.200          C  
ATOM   7819  C   LEU A 497     -37.455 -14.735  35.845  1.00 15.180          C  
ATOM   7820  O   LEU A 497     -38.603 -14.308  35.704  1.00 14.890          O  
ATOM   7821  CB  LEU A 497     -35.778 -13.290  34.753  1.00 22.940          C  
ATOM   7822  CG  LEU A 497     -35.004 -11.949  34.663  1.00 22.940          C  
ATOM   7823  CD1 LEU A 497     -34.400 -11.833  33.257  1.00 22.940          C  
ATOM   7824  CD2 LEU A 497     -35.944 -10.757  34.934  1.00 22.940          C  
ATOM   7825  H   LEU A 497     -34.285 -13.968  36.741  1.00 20.230          H  
ATOM   7826  HA  LEU A 497     -36.836 -12.849  36.561  1.00 19.440          H  
ATOM   7827 1HB  LEU A 497     -35.122 -14.059  34.404  1.00 27.530          H  
ATOM   7828 2HB  LEU A 497     -36.606 -13.231  34.051  1.00 27.530          H  
ATOM   7829  HG  LEU A 497     -34.193 -11.942  35.389  1.00 27.530          H  
ATOM   7830 1HD1 LEU A 497     -33.843 -10.899  33.179  1.00 27.530          H  
ATOM   7831 2HD1 LEU A 497     -33.728 -12.666  33.069  1.00 27.530          H  
ATOM   7832 3HD1 LEU A 497     -35.191 -11.840  32.514  1.00 27.530          H  
ATOM   7833 1HD2 LEU A 497     -35.378  -9.830  34.850  1.00 27.530          H  
ATOM   7834 2HD2 LEU A 497     -36.746 -10.748  34.208  1.00 27.530          H  
ATOM   7835 3HD2 LEU A 497     -36.366 -10.815  35.929  1.00 27.530          H  
ATOM   7836  N   PRO A 498     -37.233 -16.070  35.849  1.00 14.690          N  
ATOM   7837  CA  PRO A 498     -38.250 -17.078  35.578  1.00 13.820          C  
ATOM   7838  C   PRO A 498     -39.477 -16.971  36.489  1.00 13.920          C  
ATOM   7839  O   PRO A 498     -40.472 -17.640  36.233  1.00 13.340          O  
ATOM   7840  CB  PRO A 498     -37.491 -18.395  35.783  1.00 20.730          C  
ATOM   7841  CG  PRO A 498     -36.049 -18.045  35.492  1.00 20.730          C  
ATOM   7842  CD  PRO A 498     -35.885 -16.657  36.027  1.00 20.730          C  
ATOM   7843  HA  PRO A 498     -38.562 -16.986  34.524  1.00 16.580          H  
ATOM   7844 1HB  PRO A 498     -37.647 -18.756  36.812  1.00 24.880          H  
ATOM   7845 2HB  PRO A 498     -37.895 -19.165  35.105  1.00 24.880          H  
ATOM   7846 1HG  PRO A 498     -35.360 -18.768  35.973  1.00 24.880          H  
ATOM   7847 2HG  PRO A 498     -35.862 -18.104  34.406  1.00 24.880          H  
ATOM   7848 1HD  PRO A 498     -35.663 -16.760  37.068  1.00 24.880          H  
ATOM   7849 2HD  PRO A 498     -35.110 -16.141  35.458  1.00 24.880          H  
ATOM   7850  N   SER A 499     -39.397 -16.251  37.615  1.00 14.750          N  
ATOM   7851  CA  SER A 499     -40.597 -16.122  38.434  1.00 14.930          C  
ATOM   7852  C   SER A 499     -41.322 -14.756  38.195  1.00 15.000          C  
ATOM   7853  O   SER A 499     -42.489 -14.765  37.789  1.00 14.390          O  
ATOM   7854  CB  SER A 499     -40.328 -16.441  39.906  1.00 20.830          C  
ATOM   7855  OG  SER A 499     -40.050 -17.806  40.090  1.00 20.830          O  
ATOM   7856  H   SER A 499     -38.546 -15.750  37.881  1.00 17.700          H  
ATOM   7857  HA  SER A 499     -41.297 -16.895  38.118  1.00 17.920          H  
ATOM   7858 1HB  SER A 499     -39.481 -15.908  40.266  1.00 25.000          H  
ATOM   7859 2HB  SER A 499     -41.185 -16.151  40.511  1.00 25.000          H  
ATOM   7860  HG  SER A 499     -39.897 -17.911  41.042  1.00 25.000          H  
ATOM   7861  N   PRO A 500     -40.716 -13.560  38.452  1.00 15.780          N  
ATOM   7862  CA  PRO A 500     -41.344 -12.264  38.275  1.00 15.930          C  
ATOM   7863  C   PRO A 500     -41.362 -11.662  36.862  1.00 15.220          C  
ATOM   7864  O   PRO A 500     -42.051 -10.660  36.674  1.00 15.170          O  
ATOM   7865  CB  PRO A 500     -40.487 -11.371  39.171  1.00 23.890          C  
ATOM   7866  CG  PRO A 500     -39.125 -11.972  39.072  1.00 23.890          C  
ATOM   7867  CD  PRO A 500     -39.356 -13.456  38.975  1.00 23.890          C  
ATOM   7868  HA  PRO A 500     -42.371 -12.322  38.666  1.00 19.120          H  
ATOM   7869 1HB  PRO A 500     -40.520 -10.331  38.809  1.00 28.670          H  
ATOM   7870 2HB  PRO A 500     -40.886 -11.367  40.197  1.00 28.670          H  
ATOM   7871 1HG  PRO A 500     -38.590 -11.578  38.195  1.00 28.670          H  
ATOM   7872 2HG  PRO A 500     -38.526 -11.698  39.947  1.00 28.670          H  
ATOM   7873 1HD  PRO A 500     -38.679 -13.840  38.265  1.00 28.670          H  
ATOM   7874 2HD  PRO A 500     -39.234 -13.859  39.963  1.00 28.670          H  
ATOM   7875  N   ILE A 501     -40.614 -12.189  35.861  1.00 14.740          N  
ATOM   7876  CA  ILE A 501     -40.621 -11.451  34.592  1.00 14.270          C  
ATOM   7877  C   ILE A 501     -42.019 -11.328  33.999  1.00 12.940          C  
ATOM   7878  O   ILE A 501     -42.327 -10.303  33.387  1.00 12.010          O  
ATOM   7879  CB  ILE A 501     -39.618 -12.003  33.521  1.00 20.170          C  
ATOM   7880  CG1 ILE A 501     -39.458 -10.930  32.365  1.00 20.170          C  
ATOM   7881  CG2 ILE A 501     -40.032 -13.373  32.941  1.00 20.170          C  
ATOM   7882  CD1 ILE A 501     -38.289 -11.179  31.392  1.00 20.170          C  
ATOM   7883  H   ILE A 501     -40.009 -13.011  35.945  1.00 17.690          H  
ATOM   7884  HA  ILE A 501     -40.285 -10.439  34.810  1.00 17.120          H  
ATOM   7885  HB  ILE A 501     -38.657 -12.117  33.995  1.00 24.200          H  
ATOM   7886 1HG1 ILE A 501     -40.381 -10.897  31.777  1.00 24.200          H  
ATOM   7887 2HG1 ILE A 501     -39.309  -9.954  32.827  1.00 24.200          H  
ATOM   7888 1HG2 ILE A 501     -39.294 -13.723  32.230  1.00 24.200          H  
ATOM   7889 2HG2 ILE A 501     -40.084 -14.076  33.745  1.00 24.200          H  
ATOM   7890 3HG2 ILE A 501     -40.998 -13.310  32.441  1.00 24.200          H  
ATOM   7891 1HD1 ILE A 501     -38.257 -10.382  30.646  1.00 24.200          H  
ATOM   7892 2HD1 ILE A 501     -37.358 -11.188  31.938  1.00 24.200          H  
ATOM   7893 3HD1 ILE A 501     -38.412 -12.127  30.878  1.00 24.200          H  
ATOM   7894  N   GLY A 502     -42.879 -12.331  34.190  1.00 12.880          N  
ATOM   7895  CA  GLY A 502     -44.214 -12.208  33.640  1.00 11.660          C  
ATOM   7896  C   GLY A 502     -45.087 -13.443  33.810  1.00 11.070          C  
ATOM   7897  O   GLY A 502     -45.038 -14.147  34.822  1.00 11.620          O  
ATOM   7898  H   GLY A 502     -42.580 -13.195  34.650  1.00 15.460          H  
ATOM   7899 1HA  GLY A 502     -44.709 -11.352  34.095  1.00 13.990          H  
ATOM   7900 2HA  GLY A 502     -44.117 -11.979  32.587  1.00 13.990          H  
ATOM   7901  N   GLU A 503     -45.985 -13.621  32.851  1.00  9.980          N  
ATOM   7902  CA  GLU A 503     -46.938 -14.724  32.846  1.00  9.210          C  
ATOM   7903  C   GLU A 503     -46.181 -15.939  32.345  1.00  9.880          C  
ATOM   7904  O   GLU A 503     -45.018 -15.814  31.958  1.00 10.060          O  
ATOM   7905  CB  GLU A 503     -48.138 -14.411  31.950  1.00 13.200          C  
ATOM   7906  CG  GLU A 503     -48.984 -13.226  32.402  1.00 13.200          C  
ATOM   7907  CD  GLU A 503     -50.179 -12.999  31.513  1.00 13.200          C  
ATOM   7908  OE1 GLU A 503     -50.315 -13.714  30.547  1.00 13.200          O  
ATOM   7909  OE2 GLU A 503     -50.953 -12.117  31.798  1.00 13.200          O  
ATOM   7910  H   GLU A 503     -45.972 -12.955  32.070  1.00 11.980          H  
ATOM   7911  HA  GLU A 503     -47.286 -14.918  33.863  1.00 11.050          H  
ATOM   7912 1HB  GLU A 503     -47.785 -14.200  30.937  1.00 15.840          H  
ATOM   7913 2HB  GLU A 503     -48.789 -15.284  31.895  1.00 15.840          H  
ATOM   7914 1HG  GLU A 503     -49.327 -13.403  33.420  1.00 15.840          H  
ATOM   7915 2HG  GLU A 503     -48.363 -12.330  32.405  1.00 15.840          H  
ATOM   7916  N   GLU A 504     -46.803 -17.104  32.282  1.00 10.330          N  
ATOM   7917  CA  GLU A 504     -46.032 -18.277  31.893  1.00 11.090          C  
ATOM   7918  C   GLU A 504     -45.346 -18.187  30.531  1.00 11.730          C  
ATOM   7919  O   GLU A 504     -44.175 -18.543  30.419  1.00 12.760          O  
ATOM   7920  CB  GLU A 504     -46.928 -19.508  31.951  1.00 15.220          C  
ATOM   7921  CG  GLU A 504     -47.324 -19.911  33.373  1.00 15.220          C  
ATOM   7922  CD  GLU A 504     -48.459 -19.077  33.940  1.00 15.220          C  
ATOM   7923  OE1 GLU A 504     -48.973 -18.238  33.224  1.00 15.220          O  
ATOM   7924  OE2 GLU A 504     -48.798 -19.266  35.078  1.00 15.220          O  
ATOM   7925  H   GLU A 504     -47.783 -17.205  32.566  1.00 12.400          H  
ATOM   7926  HA  GLU A 504     -45.254 -18.412  32.642  1.00 13.310          H  
ATOM   7927 1HB  GLU A 504     -47.841 -19.298  31.411  1.00 18.270          H  
ATOM   7928 2HB  GLU A 504     -46.435 -20.353  31.466  1.00 18.270          H  
ATOM   7929 1HG  GLU A 504     -47.620 -20.960  33.369  1.00 18.270          H  
ATOM   7930 2HG  GLU A 504     -46.452 -19.810  34.017  1.00 18.270          H  
ATOM   7931  N   GLU A 505     -45.974 -17.606  29.511  1.00 11.180          N  
ATOM   7932  CA  GLU A 505     -45.264 -17.569  28.226  1.00 11.770          C  
ATOM   7933  C   GLU A 505     -43.972 -16.744  28.308  1.00 12.340          C  
ATOM   7934  O   GLU A 505     -43.071 -16.914  27.492  1.00 12.070          O  
ATOM   7935  CB  GLU A 505     -46.117 -17.010  27.080  1.00 16.240          C  
ATOM   7936  CG  GLU A 505     -46.355 -15.510  27.042  1.00 16.240          C  
ATOM   7937  CD  GLU A 505     -47.251 -15.090  25.873  1.00 16.240          C  
ATOM   7938  OE1 GLU A 505     -48.390 -15.487  25.874  1.00 16.240          O  
ATOM   7939  OE2 GLU A 505     -46.796 -14.385  24.970  1.00 16.240          O  
ATOM   7940  H   GLU A 505     -46.929 -17.284  29.616  1.00 13.420          H  
ATOM   7941  HA  GLU A 505     -44.988 -18.591  27.966  1.00 14.120          H  
ATOM   7942 1HB  GLU A 505     -45.676 -17.292  26.155  1.00 19.490          H  
ATOM   7943 2HB  GLU A 505     -47.084 -17.457  27.128  1.00 19.490          H  
ATOM   7944 1HG  GLU A 505     -46.804 -15.186  27.983  1.00 19.490          H  
ATOM   7945 2HG  GLU A 505     -45.395 -15.005  26.928  1.00 19.490          H  
ATOM   7946  N   GLU A 506     -43.906 -15.821  29.273  1.00 13.210          N  
ATOM   7947  CA  GLU A 506     -42.782 -14.918  29.461  1.00 14.020          C  
ATOM   7948  C   GLU A 506     -41.735 -15.616  30.332  1.00 14.380          C  
ATOM   7949  O   GLU A 506     -40.538 -15.604  30.038  1.00 14.740          O  
ATOM   7950  CB  GLU A 506     -43.316 -13.618  30.099  1.00 19.300          C  
ATOM   7951  CG  GLU A 506     -44.298 -12.839  29.148  1.00 19.300          C  
ATOM   7952  CD  GLU A 506     -45.101 -11.647  29.729  1.00 19.300          C  
ATOM   7953  OE1 GLU A 506     -45.554 -11.704  30.854  1.00 19.300          O  
ATOM   7954  OE2 GLU A 506     -45.292 -10.696  29.009  1.00 19.300          O  
ATOM   7955  H   GLU A 506     -44.659 -15.778  29.955  1.00 15.850          H  
ATOM   7956  HA  GLU A 506     -42.342 -14.690  28.491  1.00 16.820          H  
ATOM   7957 1HB  GLU A 506     -43.825 -13.846  31.017  1.00 23.160          H  
ATOM   7958 2HB  GLU A 506     -42.482 -12.956  30.338  1.00 23.160          H  
ATOM   7959 1HG  GLU A 506     -43.705 -12.467  28.327  1.00 23.160          H  
ATOM   7960 2HG  GLU A 506     -45.001 -13.547  28.740  1.00 23.160          H  
ATOM   7961  N   ASN A 507     -42.207 -16.283  31.386  1.00 14.320          N  
ATOM   7962  CA  ASN A 507     -41.343 -16.982  32.326  1.00 14.690          C  
ATOM   7963  C   ASN A 507     -40.624 -18.170  31.672  1.00 14.140          C  
ATOM   7964  O   ASN A 507     -39.500 -18.507  32.040  1.00 14.530          O  
ATOM   7965  CB  ASN A 507     -42.116 -17.438  33.547  1.00 20.420          C  
ATOM   7966  CG  ASN A 507     -42.501 -16.291  34.522  1.00 20.420          C  
ATOM   7967  OD1 ASN A 507     -42.102 -15.126  34.363  1.00 20.420          O  
ATOM   7968  ND2 ASN A 507     -43.195 -16.651  35.572  1.00 20.420          N  
ATOM   7969  H   ASN A 507     -43.212 -16.248  31.566  1.00 17.180          H  
ATOM   7970  HA  ASN A 507     -40.570 -16.290  32.657  1.00 17.630          H  
ATOM   7971 1HB  ASN A 507     -43.030 -17.919  33.211  1.00 24.500          H  
ATOM   7972 2HB  ASN A 507     -41.538 -18.185  34.078  1.00 24.500          H  
ATOM   7973 1HD2 ASN A 507     -43.383 -15.959  36.298  1.00 24.500          H  
ATOM   7974 2HD2 ASN A 507     -43.466 -17.602  35.697  1.00 24.500          H  
ATOM   7975  N   LEU A 508     -41.245 -18.750  30.643  1.00 13.250          N  
ATOM   7976  CA  LEU A 508     -40.693 -19.890  29.912  1.00 12.690          C  
ATOM   7977  C   LEU A 508     -39.620 -19.512  28.879  1.00 12.350          C  
ATOM   7978  O   LEU A 508     -39.075 -20.400  28.219  1.00 12.400          O  
ATOM   7979  CB  LEU A 508     -41.841 -20.633  29.187  1.00 17.990          C  
ATOM   7980  CG  LEU A 508     -42.915 -21.371  30.073  1.00 17.990          C  
ATOM   7981  CD1 LEU A 508     -44.079 -21.815  29.181  1.00 17.990          C  
ATOM   7982  CD2 LEU A 508     -42.299 -22.591  30.745  1.00 17.990          C  
ATOM   7983  H   LEU A 508     -42.202 -18.456  30.427  1.00 15.900          H  
ATOM   7984  HA  LEU A 508     -40.230 -20.555  30.635  1.00 15.230          H  
ATOM   7985 1HB  LEU A 508     -42.380 -19.895  28.586  1.00 21.590          H  
ATOM   7986 2HB  LEU A 508     -41.406 -21.365  28.509  1.00 21.590          H  
ATOM   7987  HG  LEU A 508     -43.285 -20.703  30.836  1.00 21.590          H  
ATOM   7988 1HD1 LEU A 508     -44.827 -22.315  29.785  1.00 21.590          H  
ATOM   7989 2HD1 LEU A 508     -44.519 -20.934  28.718  1.00 21.590          H  
ATOM   7990 3HD1 LEU A 508     -43.720 -22.494  28.408  1.00 21.590          H  
ATOM   7991 1HD2 LEU A 508     -43.058 -23.088  31.345  1.00 21.590          H  
ATOM   7992 2HD2 LEU A 508     -41.929 -23.278  29.984  1.00 21.590          H  
ATOM   7993 3HD2 LEU A 508     -41.479 -22.289  31.387  1.00 21.590          H  
ATOM   7994  N   ALA A 509     -39.323 -18.217  28.728  1.00 12.070          N  
ATOM   7995  CA  ALA A 509     -38.314 -17.737  27.788  1.00 11.820          C  
ATOM   7996  C   ALA A 509     -36.963 -18.403  28.044  1.00 11.790          C  
ATOM   7997  O   ALA A 509     -36.330 -18.911  27.121  1.00 11.720          O  
ATOM   7998  OXT ALA A 509     -36.384 -18.147  29.095  1.00 17.730          O  
ATOM   7999  CB  ALA A 509     -38.168 -16.230  27.922  1.00 16.110          C  
ATOM   8000  H   ALA A 509     -39.808 -17.515  29.295  1.00 14.480          H  
ATOM   8001  HA  ALA A 509     -38.640 -17.989  26.781  1.00 14.180          H  
ATOM   8002 1HB  ALA A 509     -37.437 -15.849  27.212  1.00 19.330          H  
ATOM   8003 2HB  ALA A 509     -39.135 -15.764  27.741  1.00 19.330          H  
ATOM   8004 3HB  ALA A 509     -37.847 -15.981  28.933  1.00 19.330          H  
ATOM   8005  N   MET B   1       2.285 -13.139  29.929  1.00  3.460          N  
ATOM   8006  CA  MET B   1       1.984 -14.012  28.806  1.00  2.370          C  
ATOM   8007  C   MET B   1       1.148 -13.339  27.700  1.00  1.050          C  
ATOM   8008  O   MET B   1       1.597 -13.321  26.558  1.00  0.320          O  
ATOM   8009  CB  MET B   1       1.307 -15.297  29.282  1.00  3.750          C  
ATOM   8010  CG  MET B   1       2.136 -16.192  30.157  1.00  3.750          C  
ATOM   8011  SD  MET B   1       3.543 -16.839  29.346  1.00  3.750          S  
ATOM   8012  CE  MET B   1       4.566 -17.116  30.768  1.00  3.750          C  
ATOM   8013 1H   MET B   1       1.653 -13.406  30.669  1.00  4.150          H  
ATOM   8014 2H   MET B   1       3.243 -13.260  30.221  1.00  4.150          H  
ATOM   8015 3H   MET B   1       2.120 -12.172  29.674  1.00  4.150          H  
ATOM   8016  HA  MET B   1       2.934 -14.291  28.346  1.00  2.840          H  
ATOM   8017 1HB  MET B   1       0.431 -15.104  29.847  1.00  4.500          H  
ATOM   8018 2HB  MET B   1       1.023 -15.847  28.410  1.00  4.500          H  
ATOM   8019 1HG  MET B   1       2.463 -15.661  31.047  1.00  4.500          H  
ATOM   8020 2HG  MET B   1       1.512 -17.031  30.475  1.00  4.500          H  
ATOM   8021 1HE  MET B   1       5.519 -17.503  30.476  1.00  4.500          H  
ATOM   8022 2HE  MET B   1       4.717 -16.168  31.282  1.00  4.500          H  
ATOM   8023 3HE  MET B   1       4.083 -17.819  31.444  1.00  4.500          H  
ATOM   8024  N   THR B   2      -0.070 -12.802  27.974  1.00  1.160          N  
ATOM   8025  CA  THR B   2      -0.815 -12.738  29.248  1.00  2.090          C  
ATOM   8026  C   THR B   2      -1.852 -13.868  29.369  1.00  1.510          C  
ATOM   8027  O   THR B   2      -2.166 -14.303  30.479  1.00  1.400          O  
ATOM   8028  CB  THR B   2      -1.438 -11.332  29.444  1.00  2.550          C  
ATOM   8029  OG1 THR B   2      -0.385 -10.358  29.628  1.00  2.550          O  
ATOM   8030  CG2 THR B   2      -2.344 -11.315  30.626  1.00  2.550          C  
ATOM   8031  H   THR B   2      -0.542 -12.365  27.186  1.00  1.390          H  
ATOM   8032  HA  THR B   2      -0.151 -12.853  30.083  1.00  2.510          H  
ATOM   8033  HB  THR B   2      -1.997 -11.059  28.579  1.00  3.060          H  
ATOM   8034  HG1 THR B   2       0.037 -10.112  28.763  1.00  3.060          H  
ATOM   8035 1HG2 THR B   2      -2.768 -10.317  30.740  1.00  3.060          H  
ATOM   8036 2HG2 THR B   2      -3.141 -12.020  30.465  1.00  3.060          H  
ATOM   8037 3HG2 THR B   2      -1.788 -11.580  31.522  1.00  3.060          H  
ATOM   8038  N   VAL B   3      -2.352 -14.375  28.252  1.00  1.280          N  
ATOM   8039  CA  VAL B   3      -3.346 -15.440  28.303  1.00  0.910          C  
ATOM   8040  C   VAL B   3      -2.891 -16.668  27.551  1.00  0.800          C  
ATOM   8041  O   VAL B   3      -2.618 -16.590  26.360  1.00  1.070          O  
ATOM   8042  CB  VAL B   3      -4.682 -14.968  27.698  1.00  1.420          C  
ATOM   8043  CG1 VAL B   3      -5.727 -16.098  27.689  1.00  1.420          C  
ATOM   8044  CG2 VAL B   3      -5.194 -13.837  28.500  1.00  1.420          C  
ATOM   8045  H   VAL B   3      -2.050 -14.017  27.354  1.00  1.540          H  
ATOM   8046  HA  VAL B   3      -3.511 -15.717  29.343  1.00  1.090          H  
ATOM   8047  HB  VAL B   3      -4.522 -14.645  26.661  1.00  1.710          H  
ATOM   8048 1HG1 VAL B   3      -6.645 -15.703  27.256  1.00  1.710          H  
ATOM   8049 2HG1 VAL B   3      -5.380 -16.934  27.086  1.00  1.710          H  
ATOM   8050 3HG1 VAL B   3      -5.918 -16.436  28.705  1.00  1.710          H  
ATOM   8051 1HG2 VAL B   3      -6.125 -13.503  28.072  1.00  1.710          H  
ATOM   8052 2HG2 VAL B   3      -5.356 -14.175  29.515  1.00  1.710          H  
ATOM   8053 3HG2 VAL B   3      -4.474 -13.028  28.491  1.00  1.710          H  
ATOM   8054  N   THR B   4      -2.834 -17.795  28.248  1.00  0.640          N  
ATOM   8055  CA  THR B   4      -2.476 -19.063  27.631  1.00  0.850          C  
ATOM   8056  C   THR B   4      -3.461 -20.112  28.105  1.00  0.760          C  
ATOM   8057  O   THR B   4      -3.884 -20.090  29.262  1.00  1.110          O  
ATOM   8058  CB  THR B   4      -1.047 -19.499  28.013  1.00  1.110          C  
ATOM   8059  OG1 THR B   4      -0.971 -19.658  29.438  1.00  1.110          O  
ATOM   8060  CG2 THR B   4      -0.033 -18.453  27.570  1.00  1.110          C  
ATOM   8061  H   THR B   4      -3.055 -17.766  29.234  1.00  0.770          H  
ATOM   8062  HA  THR B   4      -2.551 -18.975  26.547  1.00  1.020          H  
ATOM   8063  HB  THR B   4      -0.815 -20.450  27.532  1.00  1.330          H  
ATOM   8064  HG1 THR B   4      -1.555 -20.375  29.721  1.00  1.330          H  
ATOM   8065 1HG2 THR B   4       0.973 -18.766  27.849  1.00  1.330          H  
ATOM   8066 2HG2 THR B   4      -0.084 -18.322  26.485  1.00  1.330          H  
ATOM   8067 3HG2 THR B   4      -0.269 -17.530  28.052  1.00  1.330          H  
ATOM   8068  N   TYR B   5      -3.787 -21.062  27.239  1.00  0.860          N  
ATOM   8069  CA  TYR B   5      -4.688 -22.139  27.623  1.00  0.760          C  
ATOM   8070  C   TYR B   5      -4.477 -23.452  26.873  1.00  0.690          C  
ATOM   8071  O   TYR B   5      -5.176 -24.415  27.156  1.00  0.650          O  
ATOM   8072  CB  TYR B   5      -6.133 -21.673  27.458  1.00  1.100          C  
ATOM   8073  CG  TYR B   5      -6.482 -21.331  26.045  1.00  1.100          C  
ATOM   8074  CD1 TYR B   5      -6.960 -22.315  25.204  1.00  1.100          C  
ATOM   8075  CD2 TYR B   5      -6.297 -20.037  25.574  1.00  1.100          C  
ATOM   8076  CE1 TYR B   5      -7.262 -22.020  23.917  1.00  1.100          C  
ATOM   8077  CE2 TYR B   5      -6.596 -19.745  24.259  1.00  1.100          C  
ATOM   8078  CZ  TYR B   5      -7.083 -20.735  23.437  1.00  1.100          C  
ATOM   8079  OH  TYR B   5      -7.366 -20.469  22.127  1.00  1.100          O  
ATOM   8080  H   TYR B   5      -3.429 -21.002  26.301  1.00  1.030          H  
ATOM   8081  HA  TYR B   5      -4.522 -22.349  28.679  1.00  0.910          H  
ATOM   8082 1HB  TYR B   5      -6.806 -22.460  27.798  1.00  1.320          H  
ATOM   8083 2HB  TYR B   5      -6.312 -20.796  28.079  1.00  1.320          H  
ATOM   8084  HD1 TYR B   5      -7.101 -23.334  25.571  1.00  1.320          H  
ATOM   8085  HD2 TYR B   5      -5.913 -19.261  26.235  1.00  1.320          H  
ATOM   8086  HE1 TYR B   5      -7.638 -22.798  23.274  1.00  1.320          H  
ATOM   8087  HE2 TYR B   5      -6.448 -18.734  23.867  1.00  1.320          H  
ATOM   8088  HH  TYR B   5      -6.901 -19.654  21.849  1.00  1.320          H  
ATOM   8089  N   THR B   6      -3.554 -23.500  25.914  1.00  0.690          N  
ATOM   8090  CA  THR B   6      -3.430 -24.631  24.997  1.00  0.630          C  
ATOM   8091  C   THR B   6      -3.327 -26.000  25.688  1.00  0.530          C  
ATOM   8092  O   THR B   6      -3.968 -26.962  25.270  1.00  0.450          O  
ATOM   8093  CB  THR B   6      -2.217 -24.422  24.061  1.00  0.910          C  
ATOM   8094  OG1 THR B   6      -2.375 -23.196  23.324  1.00  0.910          O  
ATOM   8095  CG2 THR B   6      -2.149 -25.555  23.070  1.00  0.910          C  
ATOM   8096  H   THR B   6      -2.947 -22.720  25.748  1.00  0.830          H  
ATOM   8097  HA  THR B   6      -4.323 -24.645  24.369  1.00  0.760          H  
ATOM   8098  HB  THR B   6      -1.294 -24.382  24.643  1.00  1.090          H  
ATOM   8099  HG1 THR B   6      -1.566 -23.026  22.821  1.00  1.090          H  
ATOM   8100 1HG2 THR B   6      -1.307 -25.408  22.396  1.00  1.090          H  
ATOM   8101 2HG2 THR B   6      -2.022 -26.472  23.594  1.00  1.090          H  
ATOM   8102 3HG2 THR B   6      -3.074 -25.584  22.492  1.00  1.090          H  
ATOM   8103  N   ALA B   7      -2.539 -26.127  26.753  1.00  0.550          N  
ATOM   8104  CA  ALA B   7      -2.420 -27.431  27.420  1.00  0.440          C  
ATOM   8105  C   ALA B   7      -3.785 -27.923  27.953  1.00  0.430          C  
ATOM   8106  O   ALA B   7      -4.017 -29.129  28.094  1.00  0.350          O  
ATOM   8107  CB  ALA B   7      -1.410 -27.360  28.544  1.00  0.660          C  
ATOM   8108  H   ALA B   7      -2.022 -25.334  27.108  1.00  0.660          H  
ATOM   8109  HA  ALA B   7      -2.064 -28.150  26.689  1.00  0.530          H  
ATOM   8110 1HB  ALA B   7      -1.303 -28.340  29.007  1.00  0.790          H  
ATOM   8111 2HB  ALA B   7      -0.452 -27.048  28.135  1.00  0.790          H  
ATOM   8112 3HB  ALA B   7      -1.739 -26.641  29.289  1.00  0.790          H  
ATOM   8113  N   ARG B   8      -4.684 -26.984  28.271  1.00  0.550          N  
ATOM   8114  CA  ARG B   8      -6.004 -27.233  28.845  1.00  0.620          C  
ATOM   8115  C   ARG B   8      -6.897 -28.038  27.889  1.00  0.540          C  
ATOM   8116  O   ARG B   8      -7.917 -28.615  28.300  1.00  0.570          O  
ATOM   8117  CB  ARG B   8      -6.652 -25.908  29.236  1.00  0.840          C  
ATOM   8118  CG  ARG B   8      -7.854 -26.021  30.084  1.00  0.840          C  
ATOM   8119  CD  ARG B   8      -8.293 -24.715  30.645  1.00  0.840          C  
ATOM   8120  NE  ARG B   8      -9.507 -24.884  31.435  1.00  0.840          N  
ATOM   8121  CZ  ARG B   8     -10.145 -23.940  32.145  1.00  0.840          C  
ATOM   8122  NH1 ARG B   8      -9.706 -22.709  32.186  1.00  0.840          N  
ATOM   8123  NH2 ARG B   8     -11.228 -24.273  32.823  1.00  0.840          N  
ATOM   8124  H   ARG B   8      -4.469 -26.012  28.058  1.00  0.660          H  
ATOM   8125  HA  ARG B   8      -5.875 -27.816  29.754  1.00  0.740          H  
ATOM   8126 1HB  ARG B   8      -5.928 -25.255  29.714  1.00  1.010          H  
ATOM   8127 2HB  ARG B   8      -6.999 -25.421  28.332  1.00  1.010          H  
ATOM   8128 1HG  ARG B   8      -8.636 -26.380  29.475  1.00  1.010          H  
ATOM   8129 2HG  ARG B   8      -7.681 -26.718  30.900  1.00  1.010          H  
ATOM   8130 1HD  ARG B   8      -7.512 -24.315  31.290  1.00  1.010          H  
ATOM   8131 2HD  ARG B   8      -8.495 -24.019  29.839  1.00  1.010          H  
ATOM   8132  HE  ARG B   8      -9.926 -25.822  31.441  1.00  1.010          H  
ATOM   8133 1HH1 ARG B   8      -8.876 -22.454  31.676  1.00  1.010          H  
ATOM   8134 2HH1 ARG B   8     -10.205 -22.028  32.747  1.00  1.010          H  
ATOM   8135 1HH2 ARG B   8     -11.557 -25.235  32.810  1.00  1.010          H  
ATOM   8136 2HH2 ARG B   8     -11.718 -23.582  33.370  1.00  1.010          H  
ATOM   8137  N   VAL B   9      -6.538 -28.004  26.600  1.00  0.510          N  
ATOM   8138  CA  VAL B   9      -7.230 -28.684  25.519  1.00  0.490          C  
ATOM   8139  C   VAL B   9      -6.321 -29.740  24.833  1.00  0.490          C  
ATOM   8140  O   VAL B   9      -6.562 -30.114  23.690  1.00  0.580          O  
ATOM   8141  CB  VAL B   9      -7.804 -27.643  24.504  1.00  0.690          C  
ATOM   8142  CG1 VAL B   9      -8.917 -26.825  25.156  1.00  0.690          C  
ATOM   8143  CG2 VAL B   9      -6.718 -26.646  24.077  1.00  0.690          C  
ATOM   8144  H   VAL B   9      -5.665 -27.525  26.352  1.00  0.610          H  
ATOM   8145  HA  VAL B   9      -8.080 -29.213  25.945  1.00  0.590          H  
ATOM   8146  HB  VAL B   9      -8.206 -28.171  23.630  1.00  0.830          H  
ATOM   8147 1HG1 VAL B   9      -9.308 -26.112  24.443  1.00  0.830          H  
ATOM   8148 2HG1 VAL B   9      -9.716 -27.491  25.473  1.00  0.830          H  
ATOM   8149 3HG1 VAL B   9      -8.528 -26.292  26.021  1.00  0.830          H  
ATOM   8150 1HG2 VAL B   9      -7.134 -25.927  23.384  1.00  0.830          H  
ATOM   8151 2HG2 VAL B   9      -6.350 -26.115  24.952  1.00  0.830          H  
ATOM   8152 3HG2 VAL B   9      -5.896 -27.179  23.599  1.00  0.830          H  
ATOM   8153  N   ALA B  10      -5.304 -30.257  25.563  1.00  0.390          N  
ATOM   8154  CA  ALA B  10      -4.349 -31.280  25.076  1.00  0.370          C  
ATOM   8155  C   ALA B  10      -5.002 -32.607  24.674  1.00  0.460          C  
ATOM   8156  O   ALA B  10      -4.381 -33.441  24.020  1.00  0.550          O  
ATOM   8157  CB  ALA B  10      -3.296 -31.560  26.138  1.00  0.530          C  
ATOM   8158  H   ALA B  10      -5.153 -29.894  26.510  1.00  0.470          H  
ATOM   8159  HA  ALA B  10      -3.870 -30.881  24.188  1.00  0.440          H  
ATOM   8160 1HB  ALA B  10      -2.573 -32.279  25.765  1.00  0.630          H  
ATOM   8161 2HB  ALA B  10      -2.788 -30.635  26.391  1.00  0.630          H  
ATOM   8162 3HB  ALA B  10      -3.777 -31.961  27.027  1.00  0.630          H  
ATOM   8163  N   ASN B  11      -6.194 -32.859  25.155  1.00  0.470          N  
ATOM   8164  CA  ASN B  11      -6.939 -34.065  24.850  1.00  0.590          C  
ATOM   8165  C   ASN B  11      -8.364 -33.589  24.760  1.00  0.680          C  
ATOM   8166  O   ASN B  11      -8.899 -33.069  25.734  1.00  0.830          O  
ATOM   8167  CB  ASN B  11      -6.708 -35.134  25.908  1.00  0.780          C  
ATOM   8168  CG  ASN B  11      -7.371 -36.459  25.611  1.00  0.780          C  
ATOM   8169  OD1 ASN B  11      -8.496 -36.714  26.067  1.00  0.780          O  
ATOM   8170  ND2 ASN B  11      -6.708 -37.301  24.854  1.00  0.780          N  
ATOM   8171  H   ASN B  11      -6.635 -32.142  25.712  1.00  0.560          H  
ATOM   8172  HA  ASN B  11      -6.646 -34.452  23.871  1.00  0.710          H  
ATOM   8173 1HB  ASN B  11      -5.641 -35.302  26.019  1.00  0.930          H  
ATOM   8174 2HB  ASN B  11      -7.077 -34.772  26.867  1.00  0.930          H  
ATOM   8175 1HD2 ASN B  11      -7.104 -38.193  24.629  1.00  0.930          H  
ATOM   8176 2HD2 ASN B  11      -5.809 -37.049  24.483  1.00  0.930          H  
ATOM   8177  N   ALA B  12      -8.947 -33.640  23.572  1.00  0.550          N  
ATOM   8178  CA  ALA B  12     -10.282 -33.084  23.427  1.00  0.570          C  
ATOM   8179  C   ALA B  12     -11.280 -33.825  24.312  1.00  0.570          C  
ATOM   8180  O   ALA B  12     -11.305 -35.058  24.360  1.00  1.060          O  
ATOM   8181  CB  ALA B  12     -10.704 -33.114  21.980  1.00  0.790          C  
ATOM   8182  H   ALA B  12      -8.471 -34.081  22.790  1.00  0.660          H  
ATOM   8183  HA  ALA B  12     -10.256 -32.043  23.755  1.00  0.680          H  
ATOM   8184 1HB  ALA B  12     -11.697 -32.663  21.886  1.00  0.950          H  
ATOM   8185 2HB  ALA B  12      -9.989 -32.545  21.383  1.00  0.950          H  
ATOM   8186 3HB  ALA B  12     -10.724 -34.142  21.649  1.00  0.950          H  
ATOM   8187  N   ARG B  13     -12.137 -33.048  24.958  1.00  0.480          N  
ATOM   8188  CA  ARG B  13     -13.173 -33.529  25.864  1.00  0.610          C  
ATOM   8189  C   ARG B  13     -14.490 -32.860  25.523  1.00  0.580          C  
ATOM   8190  O   ARG B  13     -14.507 -31.854  24.820  1.00  0.490          O  
ATOM   8191  CB  ARG B  13     -12.841 -33.182  27.318  1.00  0.800          C  
ATOM   8192  CG  ARG B  13     -11.474 -33.647  27.840  1.00  0.800          C  
ATOM   8193  CD  ARG B  13     -11.336 -35.123  27.967  1.00  0.800          C  
ATOM   8194  NE  ARG B  13      -9.976 -35.516  28.364  1.00  0.800          N  
ATOM   8195  CZ  ARG B  13      -9.488 -35.543  29.635  1.00  0.800          C  
ATOM   8196  NH1 ARG B  13     -10.245 -35.184  30.658  1.00  0.800          N  
ATOM   8197  NH2 ARG B  13      -8.237 -35.933  29.860  1.00  0.800          N  
ATOM   8198  H   ARG B  13     -12.021 -32.055  24.830  1.00  0.580          H  
ATOM   8199  HA  ARG B  13     -13.281 -34.607  25.748  1.00  0.730          H  
ATOM   8200 1HB  ARG B  13     -12.883 -32.100  27.440  1.00  0.960          H  
ATOM   8201 2HB  ARG B  13     -13.597 -33.610  27.972  1.00  0.960          H  
ATOM   8202 1HG  ARG B  13     -10.714 -33.300  27.185  1.00  0.960          H  
ATOM   8203 2HG  ARG B  13     -11.314 -33.208  28.818  1.00  0.960          H  
ATOM   8204 1HD  ARG B  13     -12.043 -35.510  28.695  1.00  0.960          H  
ATOM   8205 2HD  ARG B  13     -11.531 -35.581  26.999  1.00  0.960          H  
ATOM   8206  HE  ARG B  13      -9.354 -35.819  27.600  1.00  0.960          H  
ATOM   8207 1HH1 ARG B  13     -11.195 -34.886  30.510  1.00  0.960          H  
ATOM   8208 2HH1 ARG B  13      -9.870 -35.208  31.597  1.00  0.960          H  
ATOM   8209 1HH2 ARG B  13      -7.639 -36.208  29.091  1.00  0.960          H  
ATOM   8210 2HH2 ARG B  13      -7.875 -35.952  30.801  1.00  0.960          H  
ATOM   8211  N   PHE B  14     -15.587 -33.356  26.086  1.00  0.710          N  
ATOM   8212  CA  PHE B  14     -16.906 -32.755  25.878  1.00  0.750          C  
ATOM   8213  C   PHE B  14     -16.891 -31.233  26.041  1.00  0.660          C  
ATOM   8214  O   PHE B  14     -17.431 -30.504  25.204  1.00  0.730          O  
ATOM   8215  CB  PHE B  14     -17.904 -33.380  26.856  1.00  1.030          C  
ATOM   8216  CG  PHE B  14     -19.239 -32.725  26.879  1.00  1.030          C  
ATOM   8217  CD1 PHE B  14     -20.140 -32.925  25.876  1.00  1.030          C  
ATOM   8218  CD2 PHE B  14     -19.594 -31.902  27.938  1.00  1.030          C  
ATOM   8219  CE1 PHE B  14     -21.379 -32.308  25.907  1.00  1.030          C  
ATOM   8220  CE2 PHE B  14     -20.821 -31.295  27.976  1.00  1.030          C  
ATOM   8221  CZ  PHE B  14     -21.715 -31.498  26.955  1.00  1.030          C  
ATOM   8222  H   PHE B  14     -15.511 -34.187  26.654  1.00  0.850          H  
ATOM   8223  HA  PHE B  14     -17.229 -32.988  24.863  1.00  0.900          H  
ATOM   8224 1HB  PHE B  14     -18.048 -34.420  26.592  1.00  1.240          H  
ATOM   8225 2HB  PHE B  14     -17.498 -33.356  27.863  1.00  1.240          H  
ATOM   8226  HD1 PHE B  14     -19.860 -33.565  25.056  1.00  1.240          H  
ATOM   8227  HD2 PHE B  14     -18.884 -31.736  28.750  1.00  1.240          H  
ATOM   8228  HE1 PHE B  14     -22.096 -32.457  25.105  1.00  1.240          H  
ATOM   8229  HE2 PHE B  14     -21.085 -30.650  28.814  1.00  1.240          H  
ATOM   8230  HZ  PHE B  14     -22.689 -31.016  26.980  1.00  1.240          H  
ATOM   8231  N   GLY B  15     -16.272 -30.759  27.114  1.00  0.580          N  
ATOM   8232  CA  GLY B  15     -16.199 -29.343  27.433  1.00  0.530          C  
ATOM   8233  C   GLY B  15     -14.895 -28.663  26.988  1.00  0.530          C  
ATOM   8234  O   GLY B  15     -14.570 -27.587  27.495  1.00  0.550          O  
ATOM   8235  H   GLY B  15     -15.838 -31.418  27.739  1.00  0.700          H  
ATOM   8236 1HA  GLY B  15     -17.045 -28.845  26.963  1.00  0.640          H  
ATOM   8237 2HA  GLY B  15     -16.323 -29.218  28.508  1.00  0.640          H  
ATOM   8238  N   GLY B  16     -14.137 -29.270  26.065  1.00  0.540          N  
ATOM   8239  CA  GLY B  16     -12.831 -28.747  25.637  1.00  0.520          C  
ATOM   8240  C   GLY B  16     -12.833 -27.236  25.380  1.00  0.430          C  
ATOM   8241  O   GLY B  16     -12.120 -26.503  26.064  1.00  0.370          O  
ATOM   8242  H   GLY B  16     -14.445 -30.148  25.640  1.00  0.650          H  
ATOM   8243 1HA  GLY B  16     -12.083 -28.990  26.391  1.00  0.620          H  
ATOM   8244 2HA  GLY B  16     -12.533 -29.266  24.728  1.00  0.620          H  
ATOM   8245  N   PHE B  17     -13.636 -26.735  24.441  1.00  0.430          N  
ATOM   8246  CA  PHE B  17     -13.678 -25.281  24.307  1.00  0.340          C  
ATOM   8247  C   PHE B  17     -14.728 -24.639  25.207  1.00  0.370          C  
ATOM   8248  O   PHE B  17     -14.609 -23.466  25.534  1.00  0.330          O  
ATOM   8249  CB  PHE B  17     -13.883 -24.793  22.873  1.00  0.510          C  
ATOM   8250  CG  PHE B  17     -12.692 -24.910  21.900  1.00  0.510          C  
ATOM   8251  CD1 PHE B  17     -12.935 -24.877  20.550  1.00  0.510          C  
ATOM   8252  CD2 PHE B  17     -11.358 -25.038  22.313  1.00  0.510          C  
ATOM   8253  CE1 PHE B  17     -11.924 -24.964  19.630  1.00  0.510          C  
ATOM   8254  CE2 PHE B  17     -10.349 -25.123  21.400  1.00  0.510          C  
ATOM   8255  CZ  PHE B  17     -10.623 -25.086  20.050  1.00  0.510          C  
ATOM   8256  H   PHE B  17     -14.177 -27.358  23.836  1.00  0.520          H  
ATOM   8257  HA  PHE B  17     -12.731 -24.887  24.645  1.00  0.410          H  
ATOM   8258 1HB  PHE B  17     -14.722 -25.338  22.435  1.00  0.610          H  
ATOM   8259 2HB  PHE B  17     -14.173 -23.748  22.909  1.00  0.610          H  
ATOM   8260  HD1 PHE B  17     -13.955 -24.780  20.219  1.00  0.610          H  
ATOM   8261  HD2 PHE B  17     -11.105 -25.080  23.353  1.00  0.610          H  
ATOM   8262  HE1 PHE B  17     -12.169 -24.938  18.575  1.00  0.610          H  
ATOM   8263  HE2 PHE B  17      -9.338 -25.226  21.749  1.00  0.610          H  
ATOM   8264  HZ  PHE B  17      -9.814 -25.164  19.322  1.00  0.610          H  
ATOM   8265  N   SER B  18     -15.745 -25.378  25.657  1.00  0.430          N  
ATOM   8266  CA  SER B  18     -16.787 -24.759  26.484  1.00  0.460          C  
ATOM   8267  C   SER B  18     -16.205 -24.197  27.782  1.00  0.460          C  
ATOM   8268  O   SER B  18     -16.591 -23.123  28.246  1.00  0.440          O  
ATOM   8269  CB  SER B  18     -17.874 -25.756  26.840  1.00  0.630          C  
ATOM   8270  OG  SER B  18     -18.580 -26.188  25.707  1.00  0.630          O  
ATOM   8271  H   SER B  18     -15.830 -26.350  25.395  1.00  0.520          H  
ATOM   8272  HA  SER B  18     -17.234 -23.940  25.921  1.00  0.550          H  
ATOM   8273 1HB  SER B  18     -17.429 -26.600  27.345  1.00  0.760          H  
ATOM   8274 2HB  SER B  18     -18.564 -25.291  27.540  1.00  0.760          H  
ATOM   8275  HG  SER B  18     -19.314 -26.716  26.036  1.00  0.760          H  
ATOM   8276  N   GLN B  19     -15.246 -24.917  28.368  1.00  0.480          N  
ATOM   8277  CA  GLN B  19     -14.585 -24.515  29.606  1.00  0.470          C  
ATOM   8278  C   GLN B  19     -13.778 -23.234  29.417  1.00  0.420          C  
ATOM   8279  O   GLN B  19     -13.462 -22.539  30.376  1.00  0.420          O  
ATOM   8280  CB  GLN B  19     -13.611 -25.599  30.096  1.00  0.660          C  
ATOM   8281  CG  GLN B  19     -12.368 -25.688  29.220  1.00  0.660          C  
ATOM   8282  CD  GLN B  19     -11.360 -26.775  29.529  1.00  0.660          C  
ATOM   8283  OE1 GLN B  19     -11.012 -27.061  30.692  1.00  0.660          O  
ATOM   8284  NE2 GLN B  19     -10.826 -27.345  28.455  1.00  0.660          N  
ATOM   8285  H   GLN B  19     -14.996 -25.822  27.959  1.00  0.580          H  
ATOM   8286  HA  GLN B  19     -15.345 -24.336  30.365  1.00  0.560          H  
ATOM   8287 1HB  GLN B  19     -13.311 -25.395  31.117  1.00  0.790          H  
ATOM   8288 2HB  GLN B  19     -14.104 -26.570  30.076  1.00  0.790          H  
ATOM   8289 1HG  GLN B  19     -12.704 -25.821  28.217  1.00  0.790          H  
ATOM   8290 2HG  GLN B  19     -11.813 -24.761  29.295  1.00  0.790          H  
ATOM   8291 1HE2 GLN B  19     -10.059 -28.033  28.522  1.00  0.790          H  
ATOM   8292 2HE2 GLN B  19     -11.171 -27.047  27.539  1.00  0.790          H  
ATOM   8293  N   LEU B  20     -13.451 -22.875  28.178  1.00  0.390          N  
ATOM   8294  CA  LEU B  20     -12.620 -21.717  27.958  1.00  0.350          C  
ATOM   8295  C   LEU B  20     -13.471 -20.478  27.966  1.00  0.330          C  
ATOM   8296  O   LEU B  20     -12.961 -19.366  28.013  1.00  0.320          O  
ATOM   8297  CB  LEU B  20     -11.896 -21.813  26.617  1.00  0.510          C  
ATOM   8298  CG  LEU B  20     -10.925 -22.989  26.413  1.00  0.510          C  
ATOM   8299  CD1 LEU B  20     -10.436 -22.908  25.006  1.00  0.510          C  
ATOM   8300  CD2 LEU B  20      -9.764 -22.944  27.398  1.00  0.510          C  
ATOM   8301  H   LEU B  20     -13.791 -23.391  27.368  1.00  0.470          H  
ATOM   8302  HA  LEU B  20     -11.899 -21.638  28.766  1.00  0.420          H  
ATOM   8303 1HB  LEU B  20     -12.649 -21.870  25.831  1.00  0.610          H  
ATOM   8304 2HB  LEU B  20     -11.330 -20.903  26.472  1.00  0.610          H  
ATOM   8305  HG  LEU B  20     -11.462 -23.933  26.541  1.00  0.610          H  
ATOM   8306 1HD1 LEU B  20      -9.762 -23.733  24.805  1.00  0.610          H  
ATOM   8307 2HD1 LEU B  20     -11.287 -22.953  24.333  1.00  0.610          H  
ATOM   8308 3HD1 LEU B  20      -9.919 -21.966  24.865  1.00  0.610          H  
ATOM   8309 1HD2 LEU B  20      -9.098 -23.788  27.205  1.00  0.610          H  
ATOM   8310 2HD2 LEU B  20      -9.222 -22.016  27.268  1.00  0.610          H  
ATOM   8311 3HD2 LEU B  20     -10.136 -23.010  28.414  1.00  0.610          H  
ATOM   8312  N   LEU B  21     -14.790 -20.632  28.046  1.00  0.360          N  
ATOM   8313  CA  LEU B  21     -15.642 -19.462  28.056  1.00  0.370          C  
ATOM   8314  C   LEU B  21     -15.774 -19.003  29.501  1.00  0.430          C  
ATOM   8315  O   LEU B  21     -16.417 -17.997  29.794  1.00  0.460          O  
ATOM   8316  CB  LEU B  21     -16.997 -19.732  27.378  1.00  0.510          C  
ATOM   8317  CG  LEU B  21     -16.991 -19.580  25.796  1.00  0.510          C  
ATOM   8318  CD1 LEU B  21     -16.159 -20.699  25.166  1.00  0.510          C  
ATOM   8319  CD2 LEU B  21     -18.403 -19.619  25.242  1.00  0.510          C  
ATOM   8320  H   LEU B  21     -15.227 -21.560  28.061  1.00  0.430          H  
ATOM   8321  HA  LEU B  21     -15.166 -18.670  27.496  1.00  0.440          H  
ATOM   8322 1HB  LEU B  21     -17.310 -20.748  27.620  1.00  0.620          H  
ATOM   8323 2HB  LEU B  21     -17.735 -19.037  27.780  1.00  0.620          H  
ATOM   8324  HG  LEU B  21     -16.538 -18.629  25.534  1.00  0.620          H  
ATOM   8325 1HD1 LEU B  21     -16.160 -20.576  24.105  1.00  0.620          H  
ATOM   8326 2HD1 LEU B  21     -15.144 -20.690  25.506  1.00  0.620          H  
ATOM   8327 3HD1 LEU B  21     -16.601 -21.655  25.418  1.00  0.620          H  
ATOM   8328 1HD2 LEU B  21     -18.364 -19.504  24.159  1.00  0.620          H  
ATOM   8329 2HD2 LEU B  21     -18.870 -20.574  25.488  1.00  0.620          H  
ATOM   8330 3HD2 LEU B  21     -18.989 -18.804  25.673  1.00  0.620          H  
ATOM   8331  N   LEU B  22     -15.114 -19.741  30.413  1.00  0.470          N  
ATOM   8332  CA  LEU B  22     -15.062 -19.400  31.818  1.00  0.520          C  
ATOM   8333  C   LEU B  22     -13.821 -18.526  32.053  1.00  0.490          C  
ATOM   8334  O   LEU B  22     -13.580 -18.063  33.171  1.00  0.530          O  
ATOM   8335  CB  LEU B  22     -14.974 -20.675  32.663  1.00  0.710          C  
ATOM   8336  CG  LEU B  22     -16.161 -21.684  32.529  1.00  0.710          C  
ATOM   8337  CD1 LEU B  22     -15.829 -22.943  33.325  1.00  0.710          C  
ATOM   8338  CD2 LEU B  22     -17.463 -21.053  33.031  1.00  0.710          C  
ATOM   8339  H   LEU B  22     -14.609 -20.583  30.131  1.00  0.560          H  
ATOM   8340  HA  LEU B  22     -15.940 -18.819  32.085  1.00  0.620          H  
ATOM   8341 1HB  LEU B  22     -14.059 -21.196  32.394  1.00  0.850          H  
ATOM   8342 2HB  LEU B  22     -14.903 -20.386  33.711  1.00  0.850          H  
ATOM   8343  HG  LEU B  22     -16.279 -21.969  31.481  1.00  0.850          H  
ATOM   8344 1HD1 LEU B  22     -16.642 -23.662  33.221  1.00  0.850          H  
ATOM   8345 2HD1 LEU B  22     -14.906 -23.381  32.934  1.00  0.850          H  
ATOM   8346 3HD1 LEU B  22     -15.698 -22.692  34.376  1.00  0.850          H  
ATOM   8347 1HD2 LEU B  22     -18.274 -21.774  32.930  1.00  0.850          H  
ATOM   8348 2HD2 LEU B  22     -17.356 -20.772  34.079  1.00  0.850          H  
ATOM   8349 3HD2 LEU B  22     -17.701 -20.171  32.443  1.00  0.850          H  
ATOM   8350  N   LEU B  23     -13.030 -18.308  30.986  1.00  0.420          N  
ATOM   8351  CA  LEU B  23     -11.854 -17.463  31.041  1.00  0.420          C  
ATOM   8352  C   LEU B  23     -12.265 -16.073  30.625  1.00  0.440          C  
ATOM   8353  O   LEU B  23     -12.685 -15.843  29.488  1.00  0.650          O  
ATOM   8354  CB  LEU B  23     -10.762 -17.946  30.067  1.00  0.590          C  
ATOM   8355  CG  LEU B  23     -10.094 -19.308  30.303  1.00  0.590          C  
ATOM   8356  CD1 LEU B  23      -9.219 -19.649  29.082  1.00  0.590          C  
ATOM   8357  CD2 LEU B  23      -9.220 -19.226  31.537  1.00  0.590          C  
ATOM   8358  H   LEU B  23     -13.261 -18.727  30.087  1.00  0.500          H  
ATOM   8359  HA  LEU B  23     -11.478 -17.426  32.061  1.00  0.500          H  
ATOM   8360 1HB  LEU B  23     -11.212 -17.997  29.089  1.00  0.710          H  
ATOM   8361 2HB  LEU B  23      -9.976 -17.190  30.031  1.00  0.710          H  
ATOM   8362  HG  LEU B  23     -10.852 -20.085  30.428  1.00  0.710          H  
ATOM   8363 1HD1 LEU B  23      -8.732 -20.610  29.237  1.00  0.710          H  
ATOM   8364 2HD1 LEU B  23      -9.853 -19.702  28.198  1.00  0.710          H  
ATOM   8365 3HD1 LEU B  23      -8.462 -18.878  28.940  1.00  0.710          H  
ATOM   8366 1HD2 LEU B  23      -8.725 -20.174  31.698  1.00  0.710          H  
ATOM   8367 2HD2 LEU B  23      -8.467 -18.449  31.395  1.00  0.710          H  
ATOM   8368 3HD2 LEU B  23      -9.825 -18.988  32.408  1.00  0.710          H  
ATOM   8369  N   TRP B  24     -12.156 -15.132  31.554  1.00  0.240          N  
ATOM   8370  CA  TRP B  24     -12.557 -13.765  31.267  1.00  0.200          C  
ATOM   8371  C   TRP B  24     -11.399 -12.935  30.717  1.00  0.190          C  
ATOM   8372  O   TRP B  24     -11.602 -11.951  29.995  1.00  0.310          O  
ATOM   8373  CB  TRP B  24     -13.107 -13.132  32.537  1.00  0.300          C  
ATOM   8374  CG  TRP B  24     -12.137 -13.138  33.636  1.00  0.300          C  
ATOM   8375  CD1 TRP B  24     -12.006 -14.093  34.596  1.00  0.300          C  
ATOM   8376  CD2 TRP B  24     -11.155 -12.130  33.936  1.00  0.300          C  
ATOM   8377  NE1 TRP B  24     -11.005 -13.757  35.455  1.00  0.300          N  
ATOM   8378  CE2 TRP B  24     -10.475 -12.554  35.068  1.00  0.300          C  
ATOM   8379  CE3 TRP B  24     -10.806 -10.918  33.343  1.00  0.300          C  
ATOM   8380  CZ2 TRP B  24      -9.467 -11.812  35.623  1.00  0.300          C  
ATOM   8381  CZ3 TRP B  24      -9.799 -10.178  33.898  1.00  0.300          C  
ATOM   8382  CH2 TRP B  24      -9.147 -10.609  35.009  1.00  0.300          C  
ATOM   8383  H   TRP B  24     -11.818 -15.386  32.473  1.00  0.290          H  
ATOM   8384  HA  TRP B  24     -13.355 -13.789  30.528  1.00  0.240          H  
ATOM   8385 1HB  TRP B  24     -13.387 -12.108  32.349  1.00  0.360          H  
ATOM   8386 2HB  TRP B  24     -13.999 -13.665  32.859  1.00  0.360          H  
ATOM   8387  HD1 TRP B  24     -12.614 -14.999  34.667  1.00  0.360          H  
ATOM   8388  HE1 TRP B  24     -10.709 -14.303  36.256  1.00  0.360          H  
ATOM   8389  HE3 TRP B  24     -11.318 -10.568  32.456  1.00  0.360          H  
ATOM   8390  HZ2 TRP B  24      -8.931 -12.137  36.513  1.00  0.360          H  
ATOM   8391  HZ3 TRP B  24      -9.535  -9.237  33.429  1.00  0.360          H  
ATOM   8392  HH2 TRP B  24      -8.355  -9.992  35.425  1.00  0.360          H  
ATOM   8393  N   ARG B  25     -10.173 -13.339  31.024  1.00  0.290          N  
ATOM   8394  CA  ARG B  25      -9.018 -12.565  30.617  1.00  0.270          C  
ATOM   8395  C   ARG B  25      -8.802 -12.868  29.143  1.00  0.210          C  
ATOM   8396  O   ARG B  25      -8.771 -14.031  28.754  1.00  0.210          O  
ATOM   8397  CB  ARG B  25      -7.831 -12.940  31.484  1.00  0.390          C  
ATOM   8398  CG  ARG B  25      -6.648 -12.052  31.360  1.00  0.390          C  
ATOM   8399  CD  ARG B  25      -5.513 -12.508  32.200  1.00  0.390          C  
ATOM   8400  NE  ARG B  25      -5.782 -12.501  33.637  1.00  0.390          N  
ATOM   8401  CZ  ARG B  25      -5.714 -11.417  34.443  1.00  0.390          C  
ATOM   8402  NH1 ARG B  25      -5.442 -10.221  33.952  1.00  0.390          N  
ATOM   8403  NH2 ARG B  25      -5.916 -11.561  35.743  1.00  0.390          N  
ATOM   8404  H   ARG B  25     -10.033 -14.161  31.589  1.00  0.350          H  
ATOM   8405  HA  ARG B  25      -9.222 -11.499  30.736  1.00  0.320          H  
ATOM   8406 1HB  ARG B  25      -8.140 -12.941  32.527  1.00  0.460          H  
ATOM   8407 2HB  ARG B  25      -7.510 -13.949  31.234  1.00  0.460          H  
ATOM   8408 1HG  ARG B  25      -6.320 -12.026  30.336  1.00  0.460          H  
ATOM   8409 2HG  ARG B  25      -6.932 -11.045  31.665  1.00  0.460          H  
ATOM   8410 1HD  ARG B  25      -5.229 -13.521  31.910  1.00  0.460          H  
ATOM   8411 2HD  ARG B  25      -4.689 -11.851  32.031  1.00  0.460          H  
ATOM   8412  HE  ARG B  25      -5.986 -13.392  34.074  1.00  0.460          H  
ATOM   8413 1HH1 ARG B  25      -5.303 -10.091  32.957  1.00  0.460          H  
ATOM   8414 2HH1 ARG B  25      -5.391  -9.421  34.564  1.00  0.460          H  
ATOM   8415 1HH2 ARG B  25      -6.119 -12.476  36.123  1.00  0.460          H  
ATOM   8416 2HH2 ARG B  25      -5.862 -10.763  36.358  1.00  0.460          H  
ATOM   8417  N   GLY B  26      -8.758 -11.832  28.303  1.00  0.170          N  
ATOM   8418  CA  GLY B  26      -8.631 -12.018  26.854  1.00  0.110          C  
ATOM   8419  C   GLY B  26      -9.929 -12.482  26.203  1.00  0.170          C  
ATOM   8420  O   GLY B  26      -9.935 -12.856  25.041  1.00  0.230          O  
ATOM   8421  H   GLY B  26      -8.725 -10.880  28.689  1.00  0.200          H  
ATOM   8422 1HA  GLY B  26      -8.349 -11.075  26.395  1.00  0.130          H  
ATOM   8423 2HA  GLY B  26      -7.838 -12.731  26.636  1.00  0.130          H  
ATOM   8424  N   SER B  27     -11.033 -12.465  26.935  1.00  0.190          N  
ATOM   8425  CA  SER B  27     -12.303 -12.972  26.416  1.00  0.280          C  
ATOM   8426  C   SER B  27     -13.100 -12.072  25.485  1.00  0.300          C  
ATOM   8427  O   SER B  27     -12.887 -10.854  25.393  1.00  0.230          O  
ATOM   8428  CB  SER B  27     -13.211 -13.299  27.563  1.00  0.360          C  
ATOM   8429  OG  SER B  27     -13.615 -12.127  28.229  1.00  0.360          O  
ATOM   8430  H   SER B  27     -10.997 -12.138  27.905  1.00  0.230          H  
ATOM   8431  HA  SER B  27     -12.085 -13.895  25.875  1.00  0.340          H  
ATOM   8432 1HB  SER B  27     -14.072 -13.850  27.215  1.00  0.430          H  
ATOM   8433 2HB  SER B  27     -12.679 -13.917  28.227  1.00  0.430          H  
ATOM   8434  HG  SER B  27     -12.899 -11.931  28.873  1.00  0.430          H  
ATOM   8435  N   ILE B  28     -14.105 -12.701  24.863  1.00  0.420          N  
ATOM   8436  CA  ILE B  28     -15.078 -12.021  24.010  1.00  0.460          C  
ATOM   8437  C   ILE B  28     -15.820 -11.039  24.799  1.00  0.410          C  
ATOM   8438  O   ILE B  28     -16.097  -9.925  24.363  1.00  0.390          O  
ATOM   8439  CB  ILE B  28     -16.200 -12.959  23.560  1.00  0.630          C  
ATOM   8440  CG1 ILE B  28     -15.704 -13.910  22.709  1.00  0.630          C  
ATOM   8441  CG2 ILE B  28     -17.371 -12.149  22.916  1.00  0.630          C  
ATOM   8442  CD1 ILE B  28     -16.617 -14.967  22.528  1.00  0.630          C  
ATOM   8443  H   ILE B  28     -14.167 -13.721  24.995  1.00  0.500          H  
ATOM   8444  HA  ILE B  28     -14.579 -11.512  23.192  1.00  0.550          H  
ATOM   8445  HB  ILE B  28     -16.585 -13.494  24.414  1.00  0.750          H  
ATOM   8446 1HG1 ILE B  28     -15.512 -13.466  21.763  1.00  0.750          H  
ATOM   8447 2HG1 ILE B  28     -14.782 -14.302  23.102  1.00  0.750          H  
ATOM   8448 1HG2 ILE B  28     -18.184 -12.770  22.608  1.00  0.750          H  
ATOM   8449 2HG2 ILE B  28     -17.781 -11.454  23.618  1.00  0.750          H  
ATOM   8450 3HG2 ILE B  28     -16.996 -11.606  22.046  1.00  0.750          H  
ATOM   8451 1HD1 ILE B  28     -16.187 -15.616  21.904  1.00  0.750          H  
ATOM   8452 2HD1 ILE B  28     -16.825 -15.447  23.482  1.00  0.750          H  
ATOM   8453 3HD1 ILE B  28     -17.502 -14.633  22.100  1.00  0.750          H  
ATOM   8454  N   TYR B  29     -16.234 -11.526  25.936  1.00  0.450          N  
ATOM   8455  CA  TYR B  29     -17.057 -10.818  26.830  1.00  0.500          C  
ATOM   8456  C   TYR B  29     -16.279  -9.587  27.276  1.00  0.450          C  
ATOM   8457  O   TYR B  29     -16.807  -8.478  27.234  1.00  0.490          O  
ATOM   8458  CB  TYR B  29     -17.420 -11.818  27.924  1.00  0.680          C  
ATOM   8459  CG  TYR B  29     -18.154 -13.044  27.355  1.00  0.680          C  
ATOM   8460  CD1 TYR B  29     -17.447 -14.221  27.040  1.00  0.680          C  
ATOM   8461  CD2 TYR B  29     -19.512 -13.003  27.160  1.00  0.680          C  
ATOM   8462  CE1 TYR B  29     -18.116 -15.319  26.533  1.00  0.680          C  
ATOM   8463  CE2 TYR B  29     -20.176 -14.105  26.658  1.00  0.680          C  
ATOM   8464  CZ  TYR B  29     -19.492 -15.249  26.349  1.00  0.680          C  
ATOM   8465  OH  TYR B  29     -20.179 -16.331  25.864  1.00  0.680          O  
ATOM   8466  H   TYR B  29     -15.926 -12.451  26.187  1.00  0.540          H  
ATOM   8467  HA  TYR B  29     -17.958 -10.494  26.314  1.00  0.600          H  
ATOM   8468 1HB  TYR B  29     -16.529 -12.145  28.467  1.00  0.820          H  
ATOM   8469 2HB  TYR B  29     -18.096 -11.366  28.603  1.00  0.820          H  
ATOM   8470  HD1 TYR B  29     -16.373 -14.274  27.191  1.00  0.820          H  
ATOM   8471  HD2 TYR B  29     -20.068 -12.100  27.407  1.00  0.820          H  
ATOM   8472  HE1 TYR B  29     -17.570 -16.230  26.289  1.00  0.820          H  
ATOM   8473  HE2 TYR B  29     -21.255 -14.066  26.510  1.00  0.820          H  
ATOM   8474  HH  TYR B  29     -21.102 -16.095  25.739  1.00  0.820          H  
ATOM   8475  N   LYS B  30     -14.979  -9.734  27.570  1.00  0.400          N  
ATOM   8476  CA  LYS B  30     -14.208  -8.563  27.968  1.00  0.390          C  
ATOM   8477  C   LYS B  30     -14.267  -7.479  26.941  1.00  0.390          C  
ATOM   8478  O   LYS B  30     -14.462  -6.306  27.280  1.00  0.490          O  
ATOM   8479  CB  LYS B  30     -12.776  -8.896  28.350  1.00  0.550          C  
ATOM   8480  CG  LYS B  30     -11.985  -7.661  28.765  1.00  0.550          C  
ATOM   8481  CD  LYS B  30     -10.696  -8.043  29.430  1.00  0.550          C  
ATOM   8482  CE  LYS B  30      -9.841  -6.829  29.736  1.00  0.550          C  
ATOM   8483  NZ  LYS B  30      -8.680  -7.198  30.557  1.00  0.550          N  
ATOM   8484  H   LYS B  30     -14.561 -10.659  27.603  1.00  0.480          H  
ATOM   8485  HA  LYS B  30     -14.645  -8.151  28.822  1.00  0.470          H  
ATOM   8486 1HB  LYS B  30     -12.768  -9.612  29.169  1.00  0.660          H  
ATOM   8487 2HB  LYS B  30     -12.266  -9.362  27.504  1.00  0.660          H  
ATOM   8488 1HG  LYS B  30     -11.750  -7.078  27.875  1.00  0.660          H  
ATOM   8489 2HG  LYS B  30     -12.575  -7.038  29.425  1.00  0.660          H  
ATOM   8490 1HD  LYS B  30     -10.909  -8.578  30.358  1.00  0.660          H  
ATOM   8491 2HD  LYS B  30     -10.135  -8.709  28.774  1.00  0.660          H  
ATOM   8492 1HE  LYS B  30      -9.479  -6.424  28.791  1.00  0.660          H  
ATOM   8493 2HE  LYS B  30     -10.423  -6.063  30.251  1.00  0.660          H  
ATOM   8494 1HZ  LYS B  30      -8.089  -6.399  30.724  1.00  0.660          H  
ATOM   8495 2HZ  LYS B  30      -8.990  -7.568  31.433  1.00  0.660          H  
ATOM   8496 3HZ  LYS B  30      -8.144  -7.935  30.063  1.00  0.660          H  
ATOM   8497  N   LEU B  31     -14.129  -7.860  25.690  1.00  0.340          N  
ATOM   8498  CA  LEU B  31     -14.239  -6.897  24.629  1.00  0.320          C  
ATOM   8499  C   LEU B  31     -15.654  -6.310  24.535  1.00  0.310          C  
ATOM   8500  O   LEU B  31     -15.815  -5.095  24.379  1.00  0.330          O  
ATOM   8501  CB  LEU B  31     -13.865  -7.597  23.332  1.00  0.460          C  
ATOM   8502  CG  LEU B  31     -12.407  -7.986  23.184  1.00  0.460          C  
ATOM   8503  CD1 LEU B  31     -12.266  -8.868  22.011  1.00  0.460          C  
ATOM   8504  CD2 LEU B  31     -11.559  -6.755  22.997  1.00  0.460          C  
ATOM   8505  H   LEU B  31     -13.902  -8.844  25.503  1.00  0.410          H  
ATOM   8506  HA  LEU B  31     -13.562  -6.080  24.844  1.00  0.380          H  
ATOM   8507 1HB  LEU B  31     -14.445  -8.506  23.259  1.00  0.550          H  
ATOM   8508 2HB  LEU B  31     -14.139  -6.980  22.536  1.00  0.550          H  
ATOM   8509  HG  LEU B  31     -12.076  -8.533  24.072  1.00  0.550          H  
ATOM   8510 1HD1 LEU B  31     -11.255  -9.133  21.910  1.00  0.550          H  
ATOM   8511 2HD1 LEU B  31     -12.875  -9.756  22.163  1.00  0.550          H  
ATOM   8512 3HD1 LEU B  31     -12.561  -8.391  21.140  1.00  0.550          H  
ATOM   8513 1HD2 LEU B  31     -10.532  -7.044  22.895  1.00  0.550          H  
ATOM   8514 2HD2 LEU B  31     -11.878  -6.220  22.103  1.00  0.550          H  
ATOM   8515 3HD2 LEU B  31     -11.645  -6.113  23.855  1.00  0.550          H  
ATOM   8516  N   LEU B  32     -16.675  -7.159  24.702  1.00  0.310          N  
ATOM   8517  CA  LEU B  32     -18.079  -6.765  24.599  1.00  0.350          C  
ATOM   8518  C   LEU B  32     -18.834  -6.440  25.885  1.00  0.560          C  
ATOM   8519  O   LEU B  32     -20.017  -6.132  25.814  1.00  0.670          O  
ATOM   8520  CB  LEU B  32     -18.881  -7.871  23.895  1.00  0.470          C  
ATOM   8521  CG  LEU B  32     -18.454  -8.219  22.482  1.00  0.470          C  
ATOM   8522  CD1 LEU B  32     -19.293  -9.342  21.972  1.00  0.470          C  
ATOM   8523  CD2 LEU B  32     -18.603  -7.061  21.604  1.00  0.470          C  
ATOM   8524  H   LEU B  32     -16.453  -8.153  24.817  1.00  0.370          H  
ATOM   8525  HA  LEU B  32     -18.111  -5.858  24.008  1.00  0.420          H  
ATOM   8526 1HB  LEU B  32     -18.795  -8.779  24.494  1.00  0.570          H  
ATOM   8527 2HB  LEU B  32     -19.927  -7.576  23.862  1.00  0.570          H  
ATOM   8528  HG  LEU B  32     -17.410  -8.543  22.495  1.00  0.570          H  
ATOM   8529 1HD1 LEU B  32     -18.976  -9.615  20.976  1.00  0.570          H  
ATOM   8530 2HD1 LEU B  32     -19.185 -10.155  22.606  1.00  0.570          H  
ATOM   8531 3HD1 LEU B  32     -20.318  -9.054  21.947  1.00  0.570          H  
ATOM   8532 1HD2 LEU B  32     -18.282  -7.355  20.623  1.00  0.570          H  
ATOM   8533 2HD2 LEU B  32     -19.639  -6.747  21.579  1.00  0.570          H  
ATOM   8534 3HD2 LEU B  32     -18.000  -6.230  21.924  1.00  0.570          H  
ATOM   8535  N   TRP B  33     -18.219  -6.428  27.055  1.00  0.670          N  
ATOM   8536  CA  TRP B  33     -19.004  -6.148  28.265  1.00  1.020          C  
ATOM   8537  C   TRP B  33     -19.869  -4.875  28.102  1.00  0.550          C  
ATOM   8538  O   TRP B  33     -21.081  -4.899  28.363  1.00  0.400          O  
ATOM   8539  CB  TRP B  33     -18.047  -6.057  29.486  1.00  1.290          C  
ATOM   8540  CG  TRP B  33     -17.537  -7.473  29.994  1.00  1.290          C  
ATOM   8541  CD1 TRP B  33     -18.172  -8.671  29.845  1.00  1.290          C  
ATOM   8542  CD2 TRP B  33     -16.289  -7.798  30.658  1.00  1.290          C  
ATOM   8543  NE1 TRP B  33     -17.396  -9.681  30.337  1.00  1.290          N  
ATOM   8544  CE2 TRP B  33     -16.244  -9.183  30.790  1.00  1.290          C  
ATOM   8545  CE3 TRP B  33     -15.213  -7.055  31.102  1.00  1.290          C  
ATOM   8546  CZ2 TRP B  33     -15.136  -9.839  31.315  1.00  1.290          C  
ATOM   8547  CZ3 TRP B  33     -14.120  -7.705  31.658  1.00  1.290          C  
ATOM   8548  CH2 TRP B  33     -14.081  -9.061  31.748  1.00  1.290          C  
ATOM   8549  H   TRP B  33     -17.236  -6.718  27.117  1.00  0.800          H  
ATOM   8550  HA  TRP B  33     -19.686  -6.976  28.422  1.00  1.220          H  
ATOM   8551 1HB  TRP B  33     -17.161  -5.497  29.186  1.00  1.550          H  
ATOM   8552 2HB  TRP B  33     -18.511  -5.497  30.293  1.00  1.550          H  
ATOM   8553  HD1 TRP B  33     -19.137  -8.826  29.387  1.00  1.550          H  
ATOM   8554  HE1 TRP B  33     -17.636 -10.659  30.332  1.00  1.550          H  
ATOM   8555  HE3 TRP B  33     -15.221  -6.011  30.998  1.00  1.550          H  
ATOM   8556  HZ2 TRP B  33     -15.097 -10.923  31.404  1.00  1.550          H  
ATOM   8557  HZ3 TRP B  33     -13.284  -7.100  32.000  1.00  1.550          H  
ATOM   8558  HH2 TRP B  33     -13.211  -9.539  32.174  1.00  1.550          H  
ATOM   8559  N   ARG B  34     -19.277  -3.782  27.612  1.00  0.560          N  
ATOM   8560  CA  ARG B  34     -20.046  -2.553  27.433  1.00  0.390          C  
ATOM   8561  C   ARG B  34     -20.966  -2.618  26.217  1.00  0.190          C  
ATOM   8562  O   ARG B  34     -22.118  -2.176  26.284  1.00  0.300          O  
ATOM   8563  CB  ARG B  34     -19.124  -1.346  27.298  1.00  0.610          C  
ATOM   8564  CG  ARG B  34     -19.821   0.012  27.036  1.00  0.610          C  
ATOM   8565  CD  ARG B  34     -20.730   0.475  28.143  1.00  0.610          C  
ATOM   8566  NE  ARG B  34     -21.339   1.751  27.782  1.00  0.610          N  
ATOM   8567  CZ  ARG B  34     -22.347   2.388  28.434  1.00  0.610          C  
ATOM   8568  NH1 ARG B  34     -22.894   1.907  29.542  1.00  0.610          N  
ATOM   8569  NH2 ARG B  34     -22.796   3.532  27.938  1.00  0.610          N  
ATOM   8570  H   ARG B  34     -18.292  -3.824  27.389  1.00  0.670          H  
ATOM   8571  HA  ARG B  34     -20.660  -2.418  28.324  1.00  0.470          H  
ATOM   8572 1HB  ARG B  34     -18.540  -1.239  28.213  1.00  0.740          H  
ATOM   8573 2HB  ARG B  34     -18.423  -1.515  26.481  1.00  0.740          H  
ATOM   8574 1HG  ARG B  34     -19.057   0.777  26.919  1.00  0.740          H  
ATOM   8575 2HG  ARG B  34     -20.405  -0.040  26.120  1.00  0.740          H  
ATOM   8576 1HD  ARG B  34     -21.529  -0.247  28.303  1.00  0.740          H  
ATOM   8577 2HD  ARG B  34     -20.161   0.610  29.069  1.00  0.740          H  
ATOM   8578  HE  ARG B  34     -20.993   2.194  26.939  1.00  0.740          H  
ATOM   8579 1HH1 ARG B  34     -22.571   1.044  29.976  1.00  0.740          H  
ATOM   8580 2HH1 ARG B  34     -23.635   2.420  29.998  1.00  0.740          H  
ATOM   8581 1HH2 ARG B  34     -22.391   3.910  27.092  1.00  0.740          H  
ATOM   8582 2HH2 ARG B  34     -23.542   4.026  28.405  1.00  0.740          H  
ATOM   8583  N   GLU B  35     -20.459  -3.128  25.089  1.00  0.170          N  
ATOM   8584  CA  GLU B  35     -21.252  -3.169  23.867  1.00  0.110          C  
ATOM   8585  C   GLU B  35     -22.503  -4.014  24.042  1.00  0.210          C  
ATOM   8586  O   GLU B  35     -23.559  -3.671  23.506  1.00  0.320          O  
ATOM   8587  CB  GLU B  35     -20.443  -3.670  22.671  1.00  0.180          C  
ATOM   8588  CG  GLU B  35     -21.178  -3.495  21.320  1.00  0.180          C  
ATOM   8589  CD  GLU B  35     -20.418  -4.023  20.143  1.00  0.180          C  
ATOM   8590  OE1 GLU B  35     -19.249  -4.248  20.280  1.00  0.180          O  
ATOM   8591  OE2 GLU B  35     -21.008  -4.201  19.103  1.00  0.180          O  
ATOM   8592  H   GLU B  35     -19.513  -3.483  25.085  1.00  0.200          H  
ATOM   8593  HA  GLU B  35     -21.583  -2.166  23.652  1.00  0.130          H  
ATOM   8594 1HB  GLU B  35     -19.494  -3.134  22.615  1.00  0.210          H  
ATOM   8595 2HB  GLU B  35     -20.216  -4.722  22.810  1.00  0.210          H  
ATOM   8596 1HG  GLU B  35     -22.158  -3.926  21.355  1.00  0.210          H  
ATOM   8597 2HG  GLU B  35     -21.316  -2.429  21.166  1.00  0.210          H  
ATOM   8598  N   LEU B  36     -22.392  -5.109  24.800  1.00  0.260          N  
ATOM   8599  CA  LEU B  36     -23.507  -6.007  25.042  1.00  0.380          C  
ATOM   8600  C   LEU B  36     -24.561  -5.262  25.783  1.00  0.440          C  
ATOM   8601  O   LEU B  36     -25.722  -5.281  25.376  1.00  0.520          O  
ATOM   8602  CB  LEU B  36     -23.078  -7.201  25.923  1.00  0.480          C  
ATOM   8603  CG  LEU B  36     -24.116  -8.412  26.229  1.00  0.480          C  
ATOM   8604  CD1 LEU B  36     -25.245  -8.017  27.232  1.00  0.480          C  
ATOM   8605  CD2 LEU B  36     -24.708  -8.929  24.954  1.00  0.480          C  
ATOM   8606  H   LEU B  36     -21.488  -5.339  25.202  1.00  0.310          H  
ATOM   8607  HA  LEU B  36     -23.912  -6.338  24.094  1.00  0.460          H  
ATOM   8608 1HB  LEU B  36     -22.204  -7.650  25.454  1.00  0.580          H  
ATOM   8609 2HB  LEU B  36     -22.752  -6.804  26.889  1.00  0.580          H  
ATOM   8610  HG  LEU B  36     -23.548  -9.196  26.704  1.00  0.580          H  
ATOM   8611 1HD1 LEU B  36     -25.858  -8.896  27.433  1.00  0.580          H  
ATOM   8612 2HD1 LEU B  36     -24.803  -7.673  28.151  1.00  0.580          H  
ATOM   8613 3HD1 LEU B  36     -25.888  -7.252  26.844  1.00  0.580          H  
ATOM   8614 1HD2 LEU B  36     -25.345  -9.777  25.181  1.00  0.580          H  
ATOM   8615 2HD2 LEU B  36     -25.296  -8.160  24.452  1.00  0.580          H  
ATOM   8616 3HD2 LEU B  36     -23.908  -9.251  24.321  1.00  0.580          H  
ATOM   8617  N   LEU B  37     -24.190  -4.603  26.880  1.00  0.420          N  
ATOM   8618  CA  LEU B  37     -25.194  -3.894  27.634  1.00  0.520          C  
ATOM   8619  C   LEU B  37     -25.806  -2.761  26.828  1.00  0.550          C  
ATOM   8620  O   LEU B  37     -26.997  -2.482  26.981  1.00  0.670          O  
ATOM   8621  CB  LEU B  37     -24.620  -3.429  28.971  1.00  0.690          C  
ATOM   8622  CG  LEU B  37     -24.322  -4.590  30.000  1.00  0.690          C  
ATOM   8623  CD1 LEU B  37     -23.591  -4.040  31.185  1.00  0.690          C  
ATOM   8624  CD2 LEU B  37     -25.646  -5.249  30.482  1.00  0.690          C  
ATOM   8625  H   LEU B  37     -23.213  -4.612  27.199  1.00  0.500          H  
ATOM   8626  HA  LEU B  37     -25.998  -4.587  27.835  1.00  0.620          H  
ATOM   8627 1HB  LEU B  37     -23.675  -2.911  28.772  1.00  0.830          H  
ATOM   8628 2HB  LEU B  37     -25.311  -2.725  29.429  1.00  0.830          H  
ATOM   8629  HG  LEU B  37     -23.680  -5.334  29.527  1.00  0.830          H  
ATOM   8630 1HD1 LEU B  37     -23.376  -4.845  31.872  1.00  0.830          H  
ATOM   8631 2HD1 LEU B  37     -22.648  -3.588  30.861  1.00  0.830          H  
ATOM   8632 3HD1 LEU B  37     -24.201  -3.300  31.677  1.00  0.830          H  
ATOM   8633 1HD2 LEU B  37     -25.418  -6.027  31.200  1.00  0.830          H  
ATOM   8634 2HD2 LEU B  37     -26.270  -4.496  30.961  1.00  0.830          H  
ATOM   8635 3HD2 LEU B  37     -26.189  -5.690  29.660  1.00  0.830          H  
ATOM   8636  N   CYS B  38     -25.019  -2.093  25.972  1.00  0.480          N  
ATOM   8637  CA  CYS B  38     -25.595  -1.021  25.169  1.00  0.570          C  
ATOM   8638  C   CYS B  38     -26.628  -1.600  24.207  1.00  0.660          C  
ATOM   8639  O   CYS B  38     -27.754  -1.105  24.148  1.00  0.780          O  
ATOM   8640  CB  CYS B  38     -24.518  -0.317  24.350  1.00  0.760          C  
ATOM   8641  SG  CYS B  38     -23.351   0.616  25.332  1.00  0.760          S  
ATOM   8642  H   CYS B  38     -24.023  -2.317  25.919  1.00  0.580          H  
ATOM   8643  HA  CYS B  38     -26.079  -0.302  25.828  1.00  0.680          H  
ATOM   8644 1HB  CYS B  38     -23.963  -1.051  23.774  1.00  0.910          H  
ATOM   8645 2HB  CYS B  38     -24.988   0.366  23.646  1.00  0.910          H  
ATOM   8646  HG  CYS B  38     -22.769  -0.474  25.905  1.00  0.910          H  
ATOM   8647  N   PHE B  39     -26.261  -2.696  23.522  1.00  0.620          N  
ATOM   8648  CA  PHE B  39     -27.101  -3.383  22.547  1.00  0.650          C  
ATOM   8649  C   PHE B  39     -28.393  -3.843  23.211  1.00  0.710          C  
ATOM   8650  O   PHE B  39     -29.497  -3.595  22.712  1.00  0.810          O  
ATOM   8651  CB  PHE B  39     -26.325  -4.570  21.964  1.00  0.900          C  
ATOM   8652  CG  PHE B  39     -27.033  -5.387  20.944  1.00  0.900          C  
ATOM   8653  CD1 PHE B  39     -27.028  -5.017  19.597  1.00  0.900          C  
ATOM   8654  CD2 PHE B  39     -27.699  -6.530  21.316  1.00  0.900          C  
ATOM   8655  CE1 PHE B  39     -27.679  -5.791  18.664  1.00  0.900          C  
ATOM   8656  CE2 PHE B  39     -28.349  -7.294  20.389  1.00  0.900          C  
ATOM   8657  CZ  PHE B  39     -28.336  -6.924  19.056  1.00  0.900          C  
ATOM   8658  H   PHE B  39     -25.313  -3.057  23.656  1.00  0.740          H  
ATOM   8659  HA  PHE B  39     -27.347  -2.691  21.746  1.00  0.780          H  
ATOM   8660 1HB  PHE B  39     -25.403  -4.200  21.519  1.00  1.080          H  
ATOM   8661 2HB  PHE B  39     -26.024  -5.234  22.774  1.00  1.080          H  
ATOM   8662  HD1 PHE B  39     -26.502  -4.115  19.288  1.00  1.080          H  
ATOM   8663  HD2 PHE B  39     -27.702  -6.818  22.364  1.00  1.080          H  
ATOM   8664  HE1 PHE B  39     -27.677  -5.508  17.617  1.00  1.080          H  
ATOM   8665  HE2 PHE B  39     -28.870  -8.195  20.704  1.00  1.080          H  
ATOM   8666  HZ  PHE B  39     -28.848  -7.531  18.313  1.00  1.080          H  
ATOM   8667  N   LEU B  40     -28.254  -4.517  24.350  1.00  0.670          N  
ATOM   8668  CA  LEU B  40     -29.391  -4.996  25.104  1.00  0.740          C  
ATOM   8669  C   LEU B  40     -30.263  -3.848  25.584  1.00  0.790          C  
ATOM   8670  O   LEU B  40     -31.490  -3.934  25.487  1.00  0.780          O  
ATOM   8671  CB  LEU B  40     -28.902  -5.849  26.278  1.00  1.010          C  
ATOM   8672  CG  LEU B  40     -29.959  -6.383  27.271  1.00  1.010          C  
ATOM   8673  CD1 LEU B  40     -31.020  -7.235  26.560  1.00  1.010          C  
ATOM   8674  CD2 LEU B  40     -29.216  -7.212  28.321  1.00  1.010          C  
ATOM   8675  H   LEU B  40     -27.317  -4.709  24.708  1.00  0.800          H  
ATOM   8676  HA  LEU B  40     -29.981  -5.622  24.441  1.00  0.890          H  
ATOM   8677 1HB  LEU B  40     -28.344  -6.692  25.880  1.00  1.210          H  
ATOM   8678 2HB  LEU B  40     -28.204  -5.240  26.852  1.00  1.210          H  
ATOM   8679  HG  LEU B  40     -30.463  -5.549  27.755  1.00  1.210          H  
ATOM   8680 1HD1 LEU B  40     -31.738  -7.598  27.295  1.00  1.210          H  
ATOM   8681 2HD1 LEU B  40     -31.549  -6.636  25.823  1.00  1.210          H  
ATOM   8682 3HD1 LEU B  40     -30.556  -8.065  26.077  1.00  1.210          H  
ATOM   8683 1HD2 LEU B  40     -29.927  -7.595  29.055  1.00  1.210          H  
ATOM   8684 2HD2 LEU B  40     -28.706  -8.049  27.837  1.00  1.210          H  
ATOM   8685 3HD2 LEU B  40     -28.480  -6.581  28.823  1.00  1.210          H  
ATOM   8686  N   GLY B  41     -29.658  -2.784  26.121  1.00  0.840          N  
ATOM   8687  CA  GLY B  41     -30.422  -1.649  26.584  1.00  0.910          C  
ATOM   8688  C   GLY B  41     -31.216  -1.025  25.444  1.00  0.820          C  
ATOM   8689  O   GLY B  41     -32.387  -0.686  25.634  1.00  0.770          O  
ATOM   8690  H   GLY B  41     -28.645  -2.754  26.232  1.00  1.010          H  
ATOM   8691 1HA  GLY B  41     -31.092  -1.966  27.382  1.00  1.090          H  
ATOM   8692 2HA  GLY B  41     -29.735  -0.914  27.003  1.00  1.090          H  
ATOM   8693  N   PHE B  42     -30.604  -0.926  24.248  1.00  0.830          N  
ATOM   8694  CA  PHE B  42     -31.268  -0.362  23.078  1.00  0.770          C  
ATOM   8695  C   PHE B  42     -32.482  -1.212  22.720  1.00  0.660          C  
ATOM   8696  O   PHE B  42     -33.574  -0.688  22.458  1.00  0.600          O  
ATOM   8697  CB  PHE B  42     -30.328  -0.385  21.858  1.00  1.100          C  
ATOM   8698  CG  PHE B  42     -29.111   0.525  21.875  1.00  1.100          C  
ATOM   8699  CD1 PHE B  42     -27.987   0.178  21.116  1.00  1.100          C  
ATOM   8700  CD2 PHE B  42     -29.052   1.684  22.622  1.00  1.100          C  
ATOM   8701  CE1 PHE B  42     -26.857   0.962  21.114  1.00  1.100          C  
ATOM   8702  CE2 PHE B  42     -27.924   2.469  22.615  1.00  1.100          C  
ATOM   8703  CZ  PHE B  42     -26.826   2.110  21.864  1.00  1.100          C  
ATOM   8704  H   PHE B  42     -29.614  -1.182  24.177  1.00  1.000          H  
ATOM   8705  HA  PHE B  42     -31.605   0.649  23.304  1.00  0.920          H  
ATOM   8706 1HB  PHE B  42     -29.965  -1.391  21.727  1.00  1.320          H  
ATOM   8707 2HB  PHE B  42     -30.895  -0.156  20.994  1.00  1.320          H  
ATOM   8708  HD1 PHE B  42     -28.012  -0.731  20.527  1.00  1.320          H  
ATOM   8709  HD2 PHE B  42     -29.906   1.997  23.225  1.00  1.320          H  
ATOM   8710  HE1 PHE B  42     -25.991   0.677  20.518  1.00  1.320          H  
ATOM   8711  HE2 PHE B  42     -27.907   3.380  23.209  1.00  1.320          H  
ATOM   8712  HZ  PHE B  42     -25.940   2.739  21.867  1.00  1.320          H  
ATOM   8713  N   TYR B  43     -32.295  -2.539  22.735  1.00  0.670          N  
ATOM   8714  CA  TYR B  43     -33.368  -3.468  22.427  1.00  0.610          C  
ATOM   8715  C   TYR B  43     -34.536  -3.246  23.384  1.00  0.560          C  
ATOM   8716  O   TYR B  43     -35.697  -3.122  22.957  1.00  0.480          O  
ATOM   8717  CB  TYR B  43     -32.890  -4.922  22.538  1.00  0.880          C  
ATOM   8718  CG  TYR B  43     -33.977  -5.899  22.236  1.00  0.880          C  
ATOM   8719  CD1 TYR B  43     -34.213  -6.253  20.925  1.00  0.880          C  
ATOM   8720  CD2 TYR B  43     -34.777  -6.413  23.257  1.00  0.880          C  
ATOM   8721  CE1 TYR B  43     -35.228  -7.112  20.626  1.00  0.880          C  
ATOM   8722  CE2 TYR B  43     -35.805  -7.271  22.949  1.00  0.880          C  
ATOM   8723  CZ  TYR B  43     -36.031  -7.621  21.637  1.00  0.880          C  
ATOM   8724  OH  TYR B  43     -37.059  -8.470  21.337  1.00  0.880          O  
ATOM   8725  H   TYR B  43     -31.356  -2.911  22.922  1.00  0.800          H  
ATOM   8726  HA  TYR B  43     -33.714  -3.278  21.412  1.00  0.730          H  
ATOM   8727 1HB  TYR B  43     -32.064  -5.093  21.849  1.00  1.050          H  
ATOM   8728 2HB  TYR B  43     -32.524  -5.119  23.540  1.00  1.050          H  
ATOM   8729  HD1 TYR B  43     -33.593  -5.844  20.124  1.00  1.050          H  
ATOM   8730  HD2 TYR B  43     -34.598  -6.128  24.295  1.00  1.050          H  
ATOM   8731  HE1 TYR B  43     -35.403  -7.379  19.600  1.00  1.050          H  
ATOM   8732  HE2 TYR B  43     -36.439  -7.672  23.738  1.00  1.050          H  
ATOM   8733  HH  TYR B  43     -37.070  -8.669  20.374  1.00  1.050          H  
ATOM   8734  N   MET B  44     -34.216  -3.223  24.686  1.00  0.620          N  
ATOM   8735  CA  MET B  44     -35.201  -3.046  25.734  1.00  0.600          C  
ATOM   8736  C   MET B  44     -35.937  -1.728  25.622  1.00  0.600          C  
ATOM   8737  O   MET B  44     -37.151  -1.696  25.830  1.00  0.580          O  
ATOM   8738  CB  MET B  44     -34.531  -3.148  27.092  1.00  0.850          C  
ATOM   8739  CG  MET B  44     -34.056  -4.535  27.475  1.00  0.850          C  
ATOM   8740  SD  MET B  44     -33.043  -4.526  28.975  1.00  0.850          S  
ATOM   8741  CE  MET B  44     -34.222  -4.125  30.265  1.00  0.850          C  
ATOM   8742  H   MET B  44     -33.232  -3.348  24.951  1.00  0.740          H  
ATOM   8743  HA  MET B  44     -35.932  -3.845  25.646  1.00  0.720          H  
ATOM   8744 1HB  MET B  44     -33.654  -2.519  27.082  1.00  1.020          H  
ATOM   8745 2HB  MET B  44     -35.206  -2.772  27.850  1.00  1.020          H  
ATOM   8746 1HG  MET B  44     -34.917  -5.181  27.642  1.00  1.020          H  
ATOM   8747 2HG  MET B  44     -33.469  -4.960  26.663  1.00  1.020          H  
ATOM   8748 1HE  MET B  44     -33.709  -4.101  31.227  1.00  1.020          H  
ATOM   8749 2HE  MET B  44     -34.666  -3.152  30.078  1.00  1.020          H  
ATOM   8750 3HE  MET B  44     -35.006  -4.883  30.294  1.00  1.020          H  
ATOM   8751  N   ALA B  45     -35.231  -0.634  25.315  1.00  0.620          N  
ATOM   8752  CA  ALA B  45     -35.878   0.661  25.193  1.00  0.630          C  
ATOM   8753  C   ALA B  45     -36.924   0.676  24.124  1.00  0.590          C  
ATOM   8754  O   ALA B  45     -38.022   1.186  24.334  1.00  0.640          O  
ATOM   8755  CB  ALA B  45     -34.867   1.701  24.835  1.00  0.880          C  
ATOM   8756  H   ALA B  45     -34.210  -0.683  25.218  1.00  0.740          H  
ATOM   8757  HA  ALA B  45     -36.344   0.896  26.144  1.00  0.760          H  
ATOM   8758 1HB  ALA B  45     -35.312   2.676  24.776  1.00  1.050          H  
ATOM   8759 2HB  ALA B  45     -34.111   1.708  25.559  1.00  1.050          H  
ATOM   8760 3HB  ALA B  45     -34.414   1.454  23.876  1.00  1.050          H  
ATOM   8761  N   LEU B  46     -36.617   0.074  22.988  1.00  0.500          N  
ATOM   8762  CA  LEU B  46     -37.572   0.072  21.909  1.00  0.440          C  
ATOM   8763  C   LEU B  46     -38.793  -0.779  22.270  1.00  0.420          C  
ATOM   8764  O   LEU B  46     -39.929  -0.397  21.956  1.00  0.430          O  
ATOM   8765  CB  LEU B  46     -36.872  -0.350  20.627  1.00  0.640          C  
ATOM   8766  CG  LEU B  46     -37.685  -0.332  19.341  1.00  0.640          C  
ATOM   8767  CD1 LEU B  46     -38.254   1.079  19.064  1.00  0.640          C  
ATOM   8768  CD2 LEU B  46     -36.767  -0.744  18.209  1.00  0.640          C  
ATOM   8769  H   LEU B  46     -35.671  -0.314  22.856  1.00  0.600          H  
ATOM   8770  HA  LEU B  46     -37.905   1.096  21.783  1.00  0.530          H  
ATOM   8771 1HB  LEU B  46     -36.017   0.295  20.483  1.00  0.770          H  
ATOM   8772 2HB  LEU B  46     -36.495  -1.350  20.775  1.00  0.770          H  
ATOM   8773  HG  LEU B  46     -38.509  -1.035  19.426  1.00  0.770          H  
ATOM   8774 1HD1 LEU B  46     -38.811   1.080  18.133  1.00  0.770          H  
ATOM   8775 2HD1 LEU B  46     -38.925   1.384  19.861  1.00  0.770          H  
ATOM   8776 3HD1 LEU B  46     -37.436   1.794  18.985  1.00  0.770          H  
ATOM   8777 1HD2 LEU B  46     -37.324  -0.756  17.281  1.00  0.770          H  
ATOM   8778 2HD2 LEU B  46     -35.939  -0.038  18.128  1.00  0.770          H  
ATOM   8779 3HD2 LEU B  46     -36.371  -1.732  18.416  1.00  0.770          H  
ATOM   8780  N   SER B  47     -38.566  -1.922  22.932  1.00  0.400          N  
ATOM   8781  CA  SER B  47     -39.662  -2.782  23.374  1.00  0.400          C  
ATOM   8782  C   SER B  47     -40.551  -2.019  24.351  1.00  0.450          C  
ATOM   8783  O   SER B  47     -41.789  -2.049  24.256  1.00  0.410          O  
ATOM   8784  CB  SER B  47     -39.115  -4.032  24.042  1.00  0.560          C  
ATOM   8785  OG  SER B  47     -40.152  -4.870  24.478  1.00  0.560          O  
ATOM   8786  H   SER B  47     -37.603  -2.223  23.108  1.00  0.480          H  
ATOM   8787  HA  SER B  47     -40.260  -3.066  22.509  1.00  0.480          H  
ATOM   8788 1HB  SER B  47     -38.472  -4.569  23.345  1.00  0.670          H  
ATOM   8789 2HB  SER B  47     -38.498  -3.745  24.889  1.00  0.670          H  
ATOM   8790  HG  SER B  47     -39.726  -5.634  24.867  1.00  0.670          H  
ATOM   8791  N   ALA B  48     -39.919  -1.334  25.313  1.00  0.550          N  
ATOM   8792  CA  ALA B  48     -40.649  -0.549  26.285  1.00  0.600          C  
ATOM   8793  C   ALA B  48     -41.437   0.545  25.594  1.00  0.600          C  
ATOM   8794  O   ALA B  48     -42.571   0.812  25.978  1.00  0.610          O  
ATOM   8795  CB  ALA B  48     -39.700   0.059  27.303  1.00  0.820          C  
ATOM   8796  H   ALA B  48     -38.900  -1.380  25.371  1.00  0.660          H  
ATOM   8797  HA  ALA B  48     -41.350  -1.207  26.795  1.00  0.720          H  
ATOM   8798 1HB  ALA B  48     -40.261   0.633  28.036  1.00  0.980          H  
ATOM   8799 2HB  ALA B  48     -39.154  -0.741  27.802  1.00  0.980          H  
ATOM   8800 3HB  ALA B  48     -38.999   0.705  26.793  1.00  0.980          H  
ATOM   8801  N   ALA B  49     -40.865   1.178  24.568  1.00  0.590          N  
ATOM   8802  CA  ALA B  49     -41.595   2.221  23.879  1.00  0.610          C  
ATOM   8803  C   ALA B  49     -42.856   1.660  23.239  1.00  0.580          C  
ATOM   8804  O   ALA B  49     -43.965   2.198  23.388  1.00  0.630          O  
ATOM   8805  CB  ALA B  49     -40.718   2.852  22.821  1.00  0.850          C  
ATOM   8806  H   ALA B  49     -39.891   0.977  24.319  1.00  0.710          H  
ATOM   8807  HA  ALA B  49     -41.874   2.961  24.616  1.00  0.730          H  
ATOM   8808 1HB  ALA B  49     -41.240   3.652  22.337  1.00  1.020          H  
ATOM   8809 2HB  ALA B  49     -39.832   3.234  23.280  1.00  1.020          H  
ATOM   8810 3HB  ALA B  49     -40.439   2.102  22.089  1.00  1.020          H  
ATOM   8811  N   TYR B  50     -42.726   0.502  22.602  1.00  0.510          N  
ATOM   8812  CA  TYR B  50     -43.872  -0.129  21.976  1.00  0.510          C  
ATOM   8813  C   TYR B  50     -44.996  -0.345  22.969  1.00  0.550          C  
ATOM   8814  O   TYR B  50     -46.154  -0.043  22.685  1.00  0.610          O  
ATOM   8815  CB  TYR B  50     -43.443  -1.419  21.294  1.00  0.710          C  
ATOM   8816  CG  TYR B  50     -44.563  -2.292  20.762  1.00  0.710          C  
ATOM   8817  CD1 TYR B  50     -45.361  -1.862  19.719  1.00  0.710          C  
ATOM   8818  CD2 TYR B  50     -44.732  -3.573  21.280  1.00  0.710          C  
ATOM   8819  CE1 TYR B  50     -46.326  -2.699  19.197  1.00  0.710          C  
ATOM   8820  CE2 TYR B  50     -45.692  -4.409  20.759  1.00  0.710          C  
ATOM   8821  CZ  TYR B  50     -46.489  -3.978  19.712  1.00  0.710          C  
ATOM   8822  OH  TYR B  50     -47.447  -4.828  19.174  1.00  0.710          O  
ATOM   8823  H   TYR B  50     -41.793   0.082  22.497  1.00  0.610          H  
ATOM   8824  HA  TYR B  50     -44.246   0.542  21.208  1.00  0.610          H  
ATOM   8825 1HB  TYR B  50     -42.782  -1.167  20.470  1.00  0.860          H  
ATOM   8826 2HB  TYR B  50     -42.859  -2.012  21.989  1.00  0.860          H  
ATOM   8827  HD1 TYR B  50     -45.224  -0.864  19.302  1.00  0.860          H  
ATOM   8828  HD2 TYR B  50     -44.093  -3.923  22.093  1.00  0.860          H  
ATOM   8829  HE1 TYR B  50     -46.950  -2.360  18.373  1.00  0.860          H  
ATOM   8830  HE2 TYR B  50     -45.810  -5.417  21.166  1.00  0.860          H  
ATOM   8831  HH  TYR B  50     -47.914  -4.383  18.414  1.00  0.860          H  
ATOM   8832  N   ARG B  51     -44.668  -0.908  24.121  1.00  0.530          N  
ATOM   8833  CA  ARG B  51     -45.679  -1.183  25.127  1.00  0.600          C  
ATOM   8834  C   ARG B  51     -46.188   0.026  25.941  1.00  0.660          C  
ATOM   8835  O   ARG B  51     -47.372   0.063  26.291  1.00  0.700          O  
ATOM   8836  CB  ARG B  51     -45.146  -2.224  26.096  1.00  0.810          C  
ATOM   8837  CG  ARG B  51     -44.914  -3.634  25.515  1.00  0.810          C  
ATOM   8838  CD  ARG B  51     -46.185  -4.311  25.125  1.00  0.810          C  
ATOM   8839  NE  ARG B  51     -45.977  -5.712  24.753  1.00  0.810          N  
ATOM   8840  CZ  ARG B  51     -46.964  -6.561  24.405  1.00  0.810          C  
ATOM   8841  NH1 ARG B  51     -48.226  -6.136  24.402  1.00  0.810          N  
ATOM   8842  NH2 ARG B  51     -46.648  -7.812  24.087  1.00  0.810          N  
ATOM   8843  H   ARG B  51     -43.687  -1.172  24.280  1.00  0.640          H  
ATOM   8844  HA  ARG B  51     -46.538  -1.598  24.609  1.00  0.720          H  
ATOM   8845 1HB  ARG B  51     -44.181  -1.880  26.469  1.00  0.970          H  
ATOM   8846 2HB  ARG B  51     -45.814  -2.307  26.952  1.00  0.970          H  
ATOM   8847 1HG  ARG B  51     -44.283  -3.554  24.629  1.00  0.970          H  
ATOM   8848 2HG  ARG B  51     -44.411  -4.252  26.260  1.00  0.970          H  
ATOM   8849 1HD  ARG B  51     -46.892  -4.268  25.959  1.00  0.970          H  
ATOM   8850 2HD  ARG B  51     -46.607  -3.810  24.259  1.00  0.970          H  
ATOM   8851  HE  ARG B  51     -45.020  -6.075  24.752  1.00  0.970          H  
ATOM   8852 1HH1 ARG B  51     -48.447  -5.187  24.658  1.00  0.970          H  
ATOM   8853 2HH1 ARG B  51     -49.006  -6.756  24.134  1.00  0.970          H  
ATOM   8854 1HH2 ARG B  51     -45.648  -8.107  24.115  1.00  0.970          H  
ATOM   8855 2HH2 ARG B  51     -47.358  -8.486  23.847  1.00  0.970          H  
ATOM   8856  N   PHE B  52     -45.321   0.995  26.263  1.00  0.650          N  
ATOM   8857  CA  PHE B  52     -45.714   2.086  27.156  1.00  0.690          C  
ATOM   8858  C   PHE B  52     -45.695   3.537  26.619  1.00  0.710          C  
ATOM   8859  O   PHE B  52     -46.159   4.439  27.321  1.00  0.740          O  
ATOM   8860  CB  PHE B  52     -44.795   2.027  28.373  1.00  0.950          C  
ATOM   8861  CG  PHE B  52     -44.805   0.674  29.026  1.00  0.950          C  
ATOM   8862  CD1 PHE B  52     -43.691  -0.144  28.914  1.00  0.950          C  
ATOM   8863  CD2 PHE B  52     -45.913   0.196  29.708  1.00  0.950          C  
ATOM   8864  CE1 PHE B  52     -43.670  -1.397  29.468  1.00  0.950          C  
ATOM   8865  CE2 PHE B  52     -45.897  -1.066  30.266  1.00  0.950          C  
ATOM   8866  CZ  PHE B  52     -44.773  -1.862  30.145  1.00  0.950          C  
ATOM   8867  H   PHE B  52     -44.351   0.925  25.967  1.00  0.780          H  
ATOM   8868  HA  PHE B  52     -46.731   1.881  27.483  1.00  0.830          H  
ATOM   8869 1HB  PHE B  52     -43.773   2.253  28.063  1.00  1.140          H  
ATOM   8870 2HB  PHE B  52     -45.097   2.770  29.104  1.00  1.140          H  
ATOM   8871  HD1 PHE B  52     -42.825   0.220  28.374  1.00  1.140          H  
ATOM   8872  HD2 PHE B  52     -46.803   0.821  29.797  1.00  1.140          H  
ATOM   8873  HE1 PHE B  52     -42.782  -2.024  29.367  1.00  1.140          H  
ATOM   8874  HE2 PHE B  52     -46.772  -1.437  30.800  1.00  1.140          H  
ATOM   8875  HZ  PHE B  52     -44.762  -2.858  30.585  1.00  1.140          H  
ATOM   8876  N   VAL B  53     -45.119   3.792  25.440  1.00  0.720          N  
ATOM   8877  CA  VAL B  53     -44.963   5.159  24.929  1.00  0.770          C  
ATOM   8878  C   VAL B  53     -45.763   5.452  23.655  1.00  0.750          C  
ATOM   8879  O   VAL B  53     -46.367   6.519  23.535  1.00  0.790          O  
ATOM   8880  CB  VAL B  53     -43.465   5.463  24.673  1.00  1.060          C  
ATOM   8881  CG1 VAL B  53     -43.268   6.846  24.064  1.00  1.060          C  
ATOM   8882  CG2 VAL B  53     -42.697   5.356  25.998  1.00  1.060          C  
ATOM   8883  H   VAL B  53     -44.771   3.033  24.858  1.00  0.860          H  
ATOM   8884  HA  VAL B  53     -45.312   5.844  25.701  1.00  0.920          H  
ATOM   8885  HB  VAL B  53     -43.085   4.755  23.958  1.00  1.270          H  
ATOM   8886 1HG1 VAL B  53     -42.204   7.013  23.892  1.00  1.270          H  
ATOM   8887 2HG1 VAL B  53     -43.796   6.928  23.114  1.00  1.270          H  
ATOM   8888 3HG1 VAL B  53     -43.649   7.603  24.752  1.00  1.270          H  
ATOM   8889 1HG2 VAL B  53     -41.649   5.559  25.825  1.00  1.270          H  
ATOM   8890 2HG2 VAL B  53     -43.094   6.086  26.704  1.00  1.270          H  
ATOM   8891 3HG2 VAL B  53     -42.810   4.358  26.415  1.00  1.270          H  
ATOM   8892  N   LEU B  54     -45.695   4.544  22.685  1.00  0.690          N  
ATOM   8893  CA  LEU B  54     -46.280   4.763  21.357  1.00  0.680          C  
ATOM   8894  C   LEU B  54     -47.809   4.765  21.322  1.00  0.640          C  
ATOM   8895  O   LEU B  54     -48.479   4.028  22.052  1.00  0.570          O  
ATOM   8896  CB  LEU B  54     -45.779   3.688  20.380  1.00  0.960          C  
ATOM   8897  CG  LEU B  54     -44.445   3.950  19.630  1.00  0.960          C  
ATOM   8898  CD1 LEU B  54     -43.319   4.088  20.587  1.00  0.960          C  
ATOM   8899  CD2 LEU B  54     -44.177   2.766  18.673  1.00  0.960          C  
ATOM   8900  H   LEU B  54     -45.183   3.680  22.876  1.00  0.830          H  
ATOM   8901  HA  LEU B  54     -45.943   5.736  21.004  1.00  0.820          H  
ATOM   8902 1HB  LEU B  54     -45.671   2.752  20.935  1.00  1.150          H  
ATOM   8903 2HB  LEU B  54     -46.549   3.548  19.624  1.00  1.150          H  
ATOM   8904  HG  LEU B  54     -44.517   4.877  19.075  1.00  1.150          H  
ATOM   8905 1HD1 LEU B  54     -42.397   4.266  20.037  1.00  1.150          H  
ATOM   8906 2HD1 LEU B  54     -43.486   4.917  21.263  1.00  1.150          H  
ATOM   8907 3HD1 LEU B  54     -43.242   3.184  21.130  1.00  1.150          H  
ATOM   8908 1HD2 LEU B  54     -43.249   2.938  18.133  1.00  1.150          H  
ATOM   8909 2HD2 LEU B  54     -44.095   1.839  19.235  1.00  1.150          H  
ATOM   8910 3HD2 LEU B  54     -44.984   2.682  17.969  1.00  1.150          H  
ATOM   8911  N   THR B  55     -48.352   5.600  20.431  1.00  0.690          N  
ATOM   8912  CA  THR B  55     -49.797   5.714  20.210  1.00  0.680          C  
ATOM   8913  C   THR B  55     -50.267   4.575  19.330  1.00  0.630          C  
ATOM   8914  O   THR B  55     -49.455   3.906  18.701  1.00  0.600          O  
ATOM   8915  CB  THR B  55     -50.164   7.047  19.524  1.00  0.960          C  
ATOM   8916  OG1 THR B  55     -49.607   7.084  18.187  1.00  0.960          O  
ATOM   8917  CG2 THR B  55     -49.588   8.198  20.328  1.00  0.960          C  
ATOM   8918  H   THR B  55     -47.718   6.188  19.877  1.00  0.830          H  
ATOM   8919  HA  THR B  55     -50.309   5.647  21.170  1.00  0.820          H  
ATOM   8920  HB  THR B  55     -51.245   7.145  19.465  1.00  1.150          H  
ATOM   8921  HG1 THR B  55     -49.898   7.901  17.755  1.00  1.150          H  
ATOM   8922 1HG2 THR B  55     -49.845   9.142  19.849  1.00  1.150          H  
ATOM   8923 2HG2 THR B  55     -50.005   8.177  21.335  1.00  1.150          H  
ATOM   8924 3HG2 THR B  55     -48.508   8.111  20.387  1.00  1.150          H  
ATOM   8925  N   GLU B  56     -51.577   4.376  19.180  1.00  0.640          N  
ATOM   8926  CA  GLU B  56     -52.005   3.235  18.359  1.00  0.620          C  
ATOM   8927  C   GLU B  56     -51.515   3.361  16.916  1.00  0.640          C  
ATOM   8928  O   GLU B  56     -51.154   2.364  16.281  1.00  0.600          O  
ATOM   8929  CB  GLU B  56     -53.527   3.103  18.370  1.00  0.880          C  
ATOM   8930  CG  GLU B  56     -54.135   2.724  19.729  1.00  0.880          C  
ATOM   8931  CD  GLU B  56     -53.651   1.398  20.272  1.00  0.880          C  
ATOM   8932  OE1 GLU B  56     -53.568   0.449  19.529  1.00  0.880          O  
ATOM   8933  OE2 GLU B  56     -53.341   1.344  21.454  1.00  0.880          O  
ATOM   8934  H   GLU B  56     -52.249   4.948  19.670  1.00  0.770          H  
ATOM   8935  HA  GLU B  56     -51.577   2.329  18.779  1.00  0.740          H  
ATOM   8936 1HB  GLU B  56     -53.975   4.044  18.051  1.00  1.050          H  
ATOM   8937 2HB  GLU B  56     -53.824   2.342  17.651  1.00  1.050          H  
ATOM   8938 1HG  GLU B  56     -53.890   3.501  20.449  1.00  1.050          H  
ATOM   8939 2HG  GLU B  56     -55.218   2.692  19.628  1.00  1.050          H  
ATOM   8940  N   GLY B  57     -51.488   4.589  16.400  1.00  0.720          N  
ATOM   8941  CA  GLY B  57     -51.002   4.835  15.050  1.00  0.760          C  
ATOM   8942  C   GLY B  57     -49.545   4.408  14.967  1.00  0.710          C  
ATOM   8943  O   GLY B  57     -49.167   3.607  14.103  1.00  0.680          O  
ATOM   8944  H   GLY B  57     -51.813   5.355  16.971  1.00  0.860          H  
ATOM   8945 1HA  GLY B  57     -51.595   4.272  14.332  1.00  0.910          H  
ATOM   8946 2HA  GLY B  57     -51.097   5.893  14.808  1.00  0.910          H  
ATOM   8947  N   GLN B  58     -48.739   4.929  15.897  1.00  0.710          N  
ATOM   8948  CA  GLN B  58     -47.316   4.648  15.927  1.00  0.710          C  
ATOM   8949  C   GLN B  58     -47.018   3.177  16.143  1.00  0.620          C  
ATOM   8950  O   GLN B  58     -46.065   2.666  15.552  1.00  0.640          O  
ATOM   8951  CB  GLN B  58     -46.651   5.462  17.014  1.00  0.990          C  
ATOM   8952  CG  GLN B  58     -46.609   6.938  16.746  1.00  0.990          C  
ATOM   8953  CD  GLN B  58     -46.094   7.698  17.930  1.00  0.990          C  
ATOM   8954  OE1 GLN B  58     -46.355   7.331  19.094  1.00  0.990          O  
ATOM   8955  NE2 GLN B  58     -45.359   8.776  17.665  1.00  0.990          N  
ATOM   8956  H   GLN B  58     -49.136   5.556  16.599  1.00  0.850          H  
ATOM   8957  HA  GLN B  58     -46.890   4.937  14.974  1.00  0.850          H  
ATOM   8958 1HB  GLN B  58     -47.160   5.285  17.951  1.00  1.190          H  
ATOM   8959 2HB  GLN B  58     -45.631   5.127  17.116  1.00  1.190          H  
ATOM   8960 1HG  GLN B  58     -45.948   7.128  15.908  1.00  1.190          H  
ATOM   8961 2HG  GLN B  58     -47.609   7.290  16.513  1.00  1.190          H  
ATOM   8962 1HE2 GLN B  58     -44.989   9.330  18.414  1.00  1.190          H  
ATOM   8963 2HE2 GLN B  58     -45.182   9.049  16.716  1.00  1.190          H  
ATOM   8964  N   LYS B  59     -47.791   2.493  16.996  1.00  0.550          N  
ATOM   8965  CA  LYS B  59     -47.570   1.076  17.219  1.00  0.480          C  
ATOM   8966  C   LYS B  59     -47.778   0.312  15.937  1.00  0.460          C  
ATOM   8967  O   LYS B  59     -46.960  -0.535  15.599  1.00  0.420          O  
ATOM   8968  CB  LYS B  59     -48.465   0.509  18.310  1.00  0.700          C  
ATOM   8969  CG  LYS B  59     -48.071   0.906  19.722  1.00  0.700          C  
ATOM   8970  CD  LYS B  59     -48.831   0.108  20.759  1.00  0.700          C  
ATOM   8971  CE  LYS B  59     -50.250   0.583  20.900  1.00  0.700          C  
ATOM   8972  NZ  LYS B  59     -50.951  -0.091  22.024  1.00  0.700          N  
ATOM   8973  H   LYS B  59     -48.537   2.980  17.488  1.00  0.660          H  
ATOM   8974  HA  LYS B  59     -46.540   0.931  17.532  1.00  0.580          H  
ATOM   8975 1HB  LYS B  59     -49.480   0.865  18.132  1.00  0.840          H  
ATOM   8976 2HB  LYS B  59     -48.485  -0.577  18.241  1.00  0.840          H  
ATOM   8977 1HG  LYS B  59     -47.001   0.761  19.874  1.00  0.840          H  
ATOM   8978 2HG  LYS B  59     -48.298   1.956  19.870  1.00  0.840          H  
ATOM   8979 1HD  LYS B  59     -48.822  -0.950  20.495  1.00  0.840          H  
ATOM   8980 2HD  LYS B  59     -48.349   0.228  21.720  1.00  0.840          H  
ATOM   8981 1HE  LYS B  59     -50.242   1.660  21.084  1.00  0.840          H  
ATOM   8982 2HE  LYS B  59     -50.802   0.385  19.987  1.00  0.840          H  
ATOM   8983 1HZ  LYS B  59     -51.910   0.302  22.068  1.00  0.840          H  
ATOM   8984 2HZ  LYS B  59     -50.993  -1.082  21.865  1.00  0.840          H  
ATOM   8985 3HZ  LYS B  59     -50.455   0.097  22.882  1.00  0.840          H  
ATOM   8986  N   ARG B  60     -48.830   0.636  15.179  1.00  0.510          N  
ATOM   8987  CA  ARG B  60     -49.032  -0.062  13.916  1.00  0.530          C  
ATOM   8988  C   ARG B  60     -47.864   0.204  12.956  1.00  0.550          C  
ATOM   8989  O   ARG B  60     -47.391  -0.715  12.275  1.00  0.500          O  
ATOM   8990  CB  ARG B  60     -50.349   0.342  13.269  1.00  0.730          C  
ATOM   8991  CG  ARG B  60     -51.597  -0.182  13.993  1.00  0.730          C  
ATOM   8992  CD  ARG B  60     -52.839  -0.041  13.173  1.00  0.730          C  
ATOM   8993  NE  ARG B  60     -53.176   1.362  12.868  1.00  0.730          N  
ATOM   8994  CZ  ARG B  60     -53.925   2.200  13.632  1.00  0.730          C  
ATOM   8995  NH1 ARG B  60     -54.434   1.817  14.785  1.00  0.730          N  
ATOM   8996  NH2 ARG B  60     -54.156   3.431  13.200  1.00  0.730          N  
ATOM   8997  H   ARG B  60     -49.512   1.324  15.523  1.00  0.610          H  
ATOM   8998  HA  ARG B  60     -49.074  -1.132  14.122  1.00  0.640          H  
ATOM   8999 1HB  ARG B  60     -50.417   1.431  13.246  1.00  0.880          H  
ATOM   9000 2HB  ARG B  60     -50.375  -0.015  12.243  1.00  0.880          H  
ATOM   9001 1HG  ARG B  60     -51.453  -1.241  14.224  1.00  0.880          H  
ATOM   9002 2HG  ARG B  60     -51.734   0.365  14.919  1.00  0.880          H  
ATOM   9003 1HD  ARG B  60     -52.697  -0.565  12.228  1.00  0.880          H  
ATOM   9004 2HD  ARG B  60     -53.676  -0.492  13.702  1.00  0.880          H  
ATOM   9005  HE  ARG B  60     -52.829   1.730  11.993  1.00  0.880          H  
ATOM   9006 1HH1 ARG B  60     -54.266   0.891  15.146  1.00  0.880          H  
ATOM   9007 2HH1 ARG B  60     -55.003   2.460  15.316  1.00  0.880          H  
ATOM   9008 1HH2 ARG B  60     -53.774   3.735  12.315  1.00  0.880          H  
ATOM   9009 2HH2 ARG B  60     -54.716   4.066  13.751  1.00  0.880          H  
ATOM   9010  N   TYR B  61     -47.379   1.456  12.907  1.00  0.630          N  
ATOM   9011  CA  TYR B  61     -46.274   1.781  12.011  1.00  0.680          C  
ATOM   9012  C   TYR B  61     -45.047   0.981  12.421  1.00  0.570          C  
ATOM   9013  O   TYR B  61     -44.362   0.412  11.571  1.00  0.530          O  
ATOM   9014  CB  TYR B  61     -45.969   3.283  12.051  1.00  0.930          C  
ATOM   9015  CG  TYR B  61     -47.112   4.174  11.557  1.00  0.930          C  
ATOM   9016  CD1 TYR B  61     -47.993   3.751  10.565  1.00  0.930          C  
ATOM   9017  CD2 TYR B  61     -47.296   5.425  12.135  1.00  0.930          C  
ATOM   9018  CE1 TYR B  61     -49.022   4.567  10.173  1.00  0.930          C  
ATOM   9019  CE2 TYR B  61     -48.326   6.224  11.739  1.00  0.930          C  
ATOM   9020  CZ  TYR B  61     -49.185   5.803  10.764  1.00  0.930          C  
ATOM   9021  OH  TYR B  61     -50.215   6.614  10.361  1.00  0.930          O  
ATOM   9022  H   TYR B  61     -47.832   2.193  13.461  1.00  0.760          H  
ATOM   9023  HA  TYR B  61     -46.528   1.470  11.008  1.00  0.820          H  
ATOM   9024 1HB  TYR B  61     -45.732   3.574  13.074  1.00  1.120          H  
ATOM   9025 2HB  TYR B  61     -45.090   3.493  11.441  1.00  1.120          H  
ATOM   9026  HD1 TYR B  61     -47.891   2.788  10.085  1.00  1.120          H  
ATOM   9027  HD2 TYR B  61     -46.629   5.769  12.908  1.00  1.120          H  
ATOM   9028  HE1 TYR B  61     -49.706   4.236   9.395  1.00  1.120          H  
ATOM   9029  HE2 TYR B  61     -48.467   7.191  12.201  1.00  1.120          H  
ATOM   9030  HH  TYR B  61     -50.738   6.159   9.697  1.00  1.120          H  
ATOM   9031  N   PHE B  62     -44.803   0.905  13.730  1.00  0.560          N  
ATOM   9032  CA  PHE B  62     -43.721   0.141  14.320  1.00  0.540          C  
ATOM   9033  C   PHE B  62     -43.833  -1.325  13.955  1.00  0.470          C  
ATOM   9034  O   PHE B  62     -42.901  -1.912  13.425  1.00  0.470          O  
ATOM   9035  CB  PHE B  62     -43.733   0.319  15.824  1.00  0.760          C  
ATOM   9036  CG  PHE B  62     -42.829  -0.540  16.566  1.00  0.760          C  
ATOM   9037  CD1 PHE B  62     -41.496  -0.271  16.670  1.00  0.760          C  
ATOM   9038  CD2 PHE B  62     -43.334  -1.646  17.193  1.00  0.760          C  
ATOM   9039  CE1 PHE B  62     -40.700  -1.096  17.403  1.00  0.760          C  
ATOM   9040  CE2 PHE B  62     -42.538  -2.460  17.929  1.00  0.760          C  
ATOM   9041  CZ  PHE B  62     -41.225  -2.180  18.042  1.00  0.760          C  
ATOM   9042  H   PHE B  62     -45.402   1.434  14.365  1.00  0.670          H  
ATOM   9043  HA  PHE B  62     -42.780   0.529  13.937  1.00  0.650          H  
ATOM   9044 1HB  PHE B  62     -43.492   1.350  16.056  1.00  0.920          H  
ATOM   9045 2HB  PHE B  62     -44.721   0.147  16.193  1.00  0.920          H  
ATOM   9046  HD1 PHE B  62     -41.074   0.604  16.169  1.00  0.920          H  
ATOM   9047  HD2 PHE B  62     -44.398  -1.863  17.100  1.00  0.920          H  
ATOM   9048  HE1 PHE B  62     -39.658  -0.892  17.480  1.00  0.920          H  
ATOM   9049  HE2 PHE B  62     -42.956  -3.329  18.434  1.00  0.920          H  
ATOM   9050  HZ  PHE B  62     -40.600  -2.818  18.635  1.00  0.920          H  
ATOM   9051  N   GLU B  63     -44.994  -1.928  14.150  1.00  0.410          N  
ATOM   9052  CA  GLU B  63     -45.130  -3.349  13.881  1.00  0.370          C  
ATOM   9053  C   GLU B  63     -44.734  -3.657  12.440  1.00  0.370          C  
ATOM   9054  O   GLU B  63     -43.985  -4.609  12.165  1.00  0.360          O  
ATOM   9055  CB  GLU B  63     -46.588  -3.737  14.136  1.00  0.530          C  
ATOM   9056  CG  GLU B  63     -47.001  -3.743  15.624  1.00  0.530          C  
ATOM   9057  CD  GLU B  63     -48.487  -3.738  15.888  1.00  0.530          C  
ATOM   9058  OE1 GLU B  63     -49.259  -3.580  14.961  1.00  0.530          O  
ATOM   9059  OE2 GLU B  63     -48.855  -3.919  17.031  1.00  0.530          O  
ATOM   9060  H   GLU B  63     -45.773  -1.408  14.555  1.00  0.490          H  
ATOM   9061  HA  GLU B  63     -44.471  -3.891  14.549  1.00  0.440          H  
ATOM   9062 1HB  GLU B  63     -47.242  -3.044  13.606  1.00  0.640          H  
ATOM   9063 2HB  GLU B  63     -46.753  -4.708  13.727  1.00  0.640          H  
ATOM   9064 1HG  GLU B  63     -46.635  -4.652  16.057  1.00  0.640          H  
ATOM   9065 2HG  GLU B  63     -46.525  -2.918  16.134  1.00  0.640          H  
ATOM   9066  N   LYS B  64     -45.167  -2.799  11.524  1.00  0.390          N  
ATOM   9067  CA  LYS B  64     -44.819  -2.955  10.128  1.00  0.390          C  
ATOM   9068  C   LYS B  64     -43.312  -2.706   9.902  1.00  0.380          C  
ATOM   9069  O   LYS B  64     -42.669  -3.462   9.166  1.00  0.360          O  
ATOM   9070  CB  LYS B  64     -45.676  -2.026   9.306  1.00  0.550          C  
ATOM   9071  CG  LYS B  64     -47.149  -2.401   9.227  1.00  0.550          C  
ATOM   9072  CD  LYS B  64     -47.900  -1.341   8.452  1.00  0.550          C  
ATOM   9073  CE  LYS B  64     -49.358  -1.669   8.242  1.00  0.550          C  
ATOM   9074  NZ  LYS B  64     -50.053  -0.567   7.504  1.00  0.550          N  
ATOM   9075  H   LYS B  64     -45.801  -2.043  11.813  1.00  0.470          H  
ATOM   9076  HA  LYS B  64     -45.036  -3.981   9.827  1.00  0.470          H  
ATOM   9077 1HB  LYS B  64     -45.615  -1.025   9.710  1.00  0.660          H  
ATOM   9078 2HB  LYS B  64     -45.297  -2.023   8.295  1.00  0.660          H  
ATOM   9079 1HG  LYS B  64     -47.252  -3.364   8.723  1.00  0.660          H  
ATOM   9080 2HG  LYS B  64     -47.563  -2.483  10.235  1.00  0.660          H  
ATOM   9081 1HD  LYS B  64     -47.842  -0.403   8.999  1.00  0.660          H  
ATOM   9082 2HD  LYS B  64     -47.422  -1.208   7.494  1.00  0.660          H  
ATOM   9083 1HE  LYS B  64     -49.432  -2.586   7.659  1.00  0.660          H  
ATOM   9084 2HE  LYS B  64     -49.845  -1.820   9.205  1.00  0.660          H  
ATOM   9085 1HZ  LYS B  64     -51.022  -0.807   7.359  1.00  0.660          H  
ATOM   9086 2HZ  LYS B  64     -49.995   0.290   8.037  1.00  0.660          H  
ATOM   9087 3HZ  LYS B  64     -49.591  -0.428   6.597  1.00  0.660          H  
ATOM   9088  N   LEU B  65     -42.749  -1.681  10.577  1.00  0.390          N  
ATOM   9089  CA  LEU B  65     -41.333  -1.315  10.498  1.00  0.410          C  
ATOM   9090  C   LEU B  65     -40.443  -2.443  10.994  1.00  0.420          C  
ATOM   9091  O   LEU B  65     -39.354  -2.637  10.466  1.00  0.420          O  
ATOM   9092  CB  LEU B  65     -41.040  -0.033  11.295  1.00  0.570          C  
ATOM   9093  CG  LEU B  65     -39.577   0.531  11.250  1.00  0.570          C  
ATOM   9094  CD1 LEU B  65     -39.162   0.886   9.812  1.00  0.570          C  
ATOM   9095  CD2 LEU B  65     -39.498   1.759  12.147  1.00  0.570          C  
ATOM   9096  H   LEU B  65     -43.361  -1.070  11.127  1.00  0.470          H  
ATOM   9097  HA  LEU B  65     -41.112  -1.124   9.456  1.00  0.490          H  
ATOM   9098 1HB  LEU B  65     -41.721   0.747  10.953  1.00  0.680          H  
ATOM   9099 2HB  LEU B  65     -41.262  -0.240  12.332  1.00  0.680          H  
ATOM   9100  HG  LEU B  65     -38.898  -0.221  11.616  1.00  0.680          H  
ATOM   9101 1HD1 LEU B  65     -38.141   1.273   9.815  1.00  0.680          H  
ATOM   9102 2HD1 LEU B  65     -39.201   0.012   9.178  1.00  0.680          H  
ATOM   9103 3HD1 LEU B  65     -39.834   1.646   9.425  1.00  0.680          H  
ATOM   9104 1HD2 LEU B  65     -38.477   2.148  12.142  1.00  0.680          H  
ATOM   9105 2HD2 LEU B  65     -40.181   2.530  11.781  1.00  0.680          H  
ATOM   9106 3HD2 LEU B  65     -39.775   1.480  13.163  1.00  0.680          H  
ATOM   9107  N   VAL B  66     -40.884  -3.153  12.030  1.00  0.430          N  
ATOM   9108  CA  VAL B  66     -40.165  -4.291  12.589  1.00  0.430          C  
ATOM   9109  C   VAL B  66     -40.058  -5.391  11.552  1.00  0.430          C  
ATOM   9110  O   VAL B  66     -38.967  -5.911  11.298  1.00  0.430          O  
ATOM   9111  CB  VAL B  66     -40.870  -4.757  13.887  1.00  0.600          C  
ATOM   9112  CG1 VAL B  66     -40.333  -6.092  14.411  1.00  0.600          C  
ATOM   9113  CG2 VAL B  66     -40.620  -3.699  14.956  1.00  0.600          C  
ATOM   9114  H   VAL B  66     -41.767  -2.857  12.443  1.00  0.520          H  
ATOM   9115  HA  VAL B  66     -39.164  -3.986  12.839  1.00  0.520          H  
ATOM   9116  HB  VAL B  66     -41.932  -4.862  13.700  1.00  0.720          H  
ATOM   9117 1HG1 VAL B  66     -40.849  -6.365  15.333  1.00  0.720          H  
ATOM   9118 2HG1 VAL B  66     -40.485  -6.881  13.681  1.00  0.720          H  
ATOM   9119 3HG1 VAL B  66     -39.288  -6.001  14.616  1.00  0.720          H  
ATOM   9120 1HG2 VAL B  66     -41.103  -3.985  15.862  1.00  0.720          H  
ATOM   9121 2HG2 VAL B  66     -39.563  -3.611  15.138  1.00  0.720          H  
ATOM   9122 3HG2 VAL B  66     -40.998  -2.742  14.637  1.00  0.720          H  
ATOM   9123  N   ILE B  67     -41.157  -5.707  10.886  1.00  0.410          N  
ATOM   9124  CA  ILE B  67     -41.075  -6.726   9.853  1.00  0.390          C  
ATOM   9125  C   ILE B  67     -40.130  -6.237   8.742  1.00  0.410          C  
ATOM   9126  O   ILE B  67     -39.223  -6.973   8.328  1.00  0.420          O  
ATOM   9127  CB  ILE B  67     -42.481  -7.080   9.341  1.00  0.550          C  
ATOM   9128  CG1 ILE B  67     -43.235  -7.790  10.524  1.00  0.550          C  
ATOM   9129  CG2 ILE B  67     -42.385  -7.981   8.078  1.00  0.550          C  
ATOM   9130  CD1 ILE B  67     -44.719  -7.963  10.362  1.00  0.550          C  
ATOM   9131  H   ILE B  67     -42.046  -5.265  11.157  1.00  0.490          H  
ATOM   9132  HA  ILE B  67     -40.645  -7.624  10.290  1.00  0.470          H  
ATOM   9133  HB  ILE B  67     -43.027  -6.162   9.100  1.00  0.660          H  
ATOM   9134 1HG1 ILE B  67     -42.793  -8.775  10.668  1.00  0.660          H  
ATOM   9135 2HG1 ILE B  67     -43.076  -7.206  11.431  1.00  0.660          H  
ATOM   9136 1HG2 ILE B  67     -43.382  -8.233   7.728  1.00  0.660          H  
ATOM   9137 2HG2 ILE B  67     -41.857  -7.456   7.279  1.00  0.660          H  
ATOM   9138 3HG2 ILE B  67     -41.843  -8.896   8.323  1.00  0.660          H  
ATOM   9139 1HD1 ILE B  67     -45.097  -8.456  11.251  1.00  0.660          H  
ATOM   9140 2HD1 ILE B  67     -45.191  -6.982  10.255  1.00  0.660          H  
ATOM   9141 3HD1 ILE B  67     -44.938  -8.570   9.491  1.00  0.660          H  
ATOM   9142  N   TYR B  68     -40.318  -4.984   8.302  1.00  0.400          N  
ATOM   9143  CA  TYR B  68     -39.478  -4.371   7.276  1.00  0.400          C  
ATOM   9144  C   TYR B  68     -38.004  -4.459   7.635  1.00  0.400          C  
ATOM   9145  O   TYR B  68     -37.193  -4.873   6.821  1.00  0.400          O  
ATOM   9146  CB  TYR B  68     -39.867  -2.886   7.105  1.00  0.560          C  
ATOM   9147  CG  TYR B  68     -38.993  -2.030   6.172  1.00  0.560          C  
ATOM   9148  CD1 TYR B  68     -39.226  -1.997   4.804  1.00  0.560          C  
ATOM   9149  CD2 TYR B  68     -37.953  -1.265   6.711  1.00  0.560          C  
ATOM   9150  CE1 TYR B  68     -38.425  -1.209   3.985  1.00  0.560          C  
ATOM   9151  CE2 TYR B  68     -37.162  -0.485   5.895  1.00  0.560          C  
ATOM   9152  CZ  TYR B  68     -37.389  -0.455   4.537  1.00  0.560          C  
ATOM   9153  OH  TYR B  68     -36.590   0.320   3.715  1.00  0.560          O  
ATOM   9154  H   TYR B  68     -41.106  -4.445   8.677  1.00  0.480          H  
ATOM   9155  HA  TYR B  68     -39.631  -4.905   6.337  1.00  0.480          H  
ATOM   9156 1HB  TYR B  68     -40.897  -2.830   6.749  1.00  0.670          H  
ATOM   9157 2HB  TYR B  68     -39.850  -2.420   8.062  1.00  0.670          H  
ATOM   9158  HD1 TYR B  68     -40.036  -2.589   4.372  1.00  0.670          H  
ATOM   9159  HD2 TYR B  68     -37.764  -1.284   7.780  1.00  0.670          H  
ATOM   9160  HE1 TYR B  68     -38.608  -1.185   2.910  1.00  0.670          H  
ATOM   9161  HE2 TYR B  68     -36.356   0.108   6.324  1.00  0.670          H  
ATOM   9162  HH  TYR B  68     -36.787   0.118   2.793  1.00  0.670          H  
ATOM   9163  N   CYS B  69     -37.638  -4.045   8.844  1.00  0.410          N  
ATOM   9164  CA  CYS B  69     -36.244  -4.019   9.257  1.00  0.430          C  
ATOM   9165  C   CYS B  69     -35.619  -5.401   9.346  1.00  0.460          C  
ATOM   9166  O   CYS B  69     -34.507  -5.614   8.868  1.00  0.470          O  
ATOM   9167  CB  CYS B  69     -36.117  -3.335  10.612  1.00  0.590          C  
ATOM   9168  SG  CYS B  69     -36.458  -1.579  10.556  1.00  0.590          S  
ATOM   9169  H   CYS B  69     -38.349  -3.710   9.484  1.00  0.490          H  
ATOM   9170  HA  CYS B  69     -35.690  -3.436   8.525  1.00  0.520          H  
ATOM   9171 1HB  CYS B  69     -36.822  -3.788  11.315  1.00  0.710          H  
ATOM   9172 2HB  CYS B  69     -35.116  -3.479  11.007  1.00  0.710          H  
ATOM   9173  HG  CYS B  69     -37.797  -1.739  10.390  1.00  0.710          H  
ATOM   9174  N   ASP B  70     -36.353  -6.396   9.856  1.00  0.480          N  
ATOM   9175  CA  ASP B  70     -35.766  -7.732   9.977  1.00  0.530          C  
ATOM   9176  C   ASP B  70     -35.364  -8.270   8.605  1.00  0.560          C  
ATOM   9177  O   ASP B  70     -34.348  -8.951   8.459  1.00  0.590          O  
ATOM   9178  CB  ASP B  70     -36.732  -8.714  10.643  1.00  0.720          C  
ATOM   9179  CG  ASP B  70     -36.039 -10.016  11.109  1.00  0.720          C  
ATOM   9180  OD1 ASP B  70     -35.076  -9.919  11.858  1.00  0.720          O  
ATOM   9181  OD2 ASP B  70     -36.471 -11.076  10.725  1.00  0.720          O  
ATOM   9182  H   ASP B  70     -37.289  -6.211  10.237  1.00  0.580          H  
ATOM   9183  HA  ASP B  70     -34.871  -7.658  10.594  1.00  0.640          H  
ATOM   9184 1HB  ASP B  70     -37.231  -8.243  11.483  1.00  0.870          H  
ATOM   9185 2HB  ASP B  70     -37.515  -8.974   9.922  1.00  0.870          H  
ATOM   9186  N   GLN B  71     -36.106  -7.892   7.568  1.00  0.550          N  
ATOM   9187  CA  GLN B  71     -35.827  -8.344   6.212  1.00  0.600          C  
ATOM   9188  C   GLN B  71     -34.473  -7.860   5.676  1.00  0.510          C  
ATOM   9189  O   GLN B  71     -33.976  -8.389   4.680  1.00  0.470          O  
ATOM   9190  CB  GLN B  71     -36.964  -7.932   5.288  1.00  0.820          C  
ATOM   9191  CG  GLN B  71     -38.239  -8.685   5.600  1.00  0.820          C  
ATOM   9192  CD  GLN B  71     -39.400  -8.258   4.780  1.00  0.820          C  
ATOM   9193  OE1 GLN B  71     -39.416  -7.170   4.190  1.00  0.820          O  
ATOM   9194  NE2 GLN B  71     -40.389  -9.124   4.727  1.00  0.820          N  
ATOM   9195  H   GLN B  71     -36.949  -7.329   7.742  1.00  0.660          H  
ATOM   9196  HA  GLN B  71     -35.798  -9.431   6.228  1.00  0.720          H  
ATOM   9197 1HB  GLN B  71     -37.155  -6.868   5.393  1.00  0.980          H  
ATOM   9198 2HB  GLN B  71     -36.687  -8.117   4.252  1.00  0.980          H  
ATOM   9199 1HG  GLN B  71     -38.063  -9.738   5.400  1.00  0.980          H  
ATOM   9200 2HG  GLN B  71     -38.486  -8.553   6.641  1.00  0.980          H  
ATOM   9201 1HE2 GLN B  71     -41.205  -8.929   4.148  1.00  0.980          H  
ATOM   9202 2HE2 GLN B  71     -40.328  -9.988   5.218  1.00  0.980          H  
ATOM   9203  N   TYR B  72     -33.890  -6.841   6.311  1.00  0.500          N  
ATOM   9204  CA  TYR B  72     -32.604  -6.302   5.904  1.00  0.460          C  
ATOM   9205  C   TYR B  72     -31.520  -6.700   6.890  1.00  0.440          C  
ATOM   9206  O   TYR B  72     -30.391  -6.190   6.854  1.00  0.410          O  
ATOM   9207  CB  TYR B  72     -32.678  -4.804   5.779  1.00  0.660          C  
ATOM   9208  CG  TYR B  72     -33.675  -4.400   4.756  1.00  0.660          C  
ATOM   9209  CD1 TYR B  72     -34.897  -4.014   5.183  1.00  0.660          C  
ATOM   9210  CD2 TYR B  72     -33.391  -4.442   3.400  1.00  0.660          C  
ATOM   9211  CE1 TYR B  72     -35.864  -3.682   4.301  1.00  0.660          C  
ATOM   9212  CE2 TYR B  72     -34.376  -4.092   2.504  1.00  0.660          C  
ATOM   9213  CZ  TYR B  72     -35.612  -3.720   2.953  1.00  0.660          C  
ATOM   9214  OH  TYR B  72     -36.609  -3.386   2.057  1.00  0.660          O  
ATOM   9215  H   TYR B  72     -34.331  -6.444   7.145  1.00  0.600          H  
ATOM   9216  HA  TYR B  72     -32.340  -6.725   4.937  1.00  0.550          H  
ATOM   9217 1HB  TYR B  72     -32.960  -4.368   6.742  1.00  0.790          H  
ATOM   9218 2HB  TYR B  72     -31.708  -4.428   5.500  1.00  0.790          H  
ATOM   9219  HD1 TYR B  72     -35.098  -3.989   6.246  1.00  0.790          H  
ATOM   9220  HD2 TYR B  72     -32.410  -4.755   3.044  1.00  0.790          H  
ATOM   9221  HE1 TYR B  72     -36.831  -3.399   4.670  1.00  0.790          H  
ATOM   9222  HE2 TYR B  72     -34.187  -4.126   1.451  1.00  0.790          H  
ATOM   9223  HH  TYR B  72     -37.448  -3.301   2.528  1.00  0.790          H  
ATOM   9224  N   ALA B  73     -31.836  -7.636   7.774  1.00  0.510          N  
ATOM   9225  CA  ALA B  73     -30.876  -8.115   8.736  1.00  0.530          C  
ATOM   9226  C   ALA B  73     -29.947  -9.058   8.000  1.00  0.710          C  
ATOM   9227  O   ALA B  73     -30.083 -10.282   8.059  1.00  0.960          O  
ATOM   9228  CB  ALA B  73     -31.570  -8.784   9.917  1.00  0.730          C  
ATOM   9229  H   ALA B  73     -32.777  -8.037   7.794  1.00  0.610          H  
ATOM   9230  HA  ALA B  73     -30.286  -7.276   9.096  1.00  0.640          H  
ATOM   9231 1HB  ALA B  73     -30.839  -9.136  10.631  1.00  0.880          H  
ATOM   9232 2HB  ALA B  73     -32.230  -8.064  10.404  1.00  0.880          H  
ATOM   9233 3HB  ALA B  73     -32.162  -9.625   9.562  1.00  0.880          H  
ATOM   9234  N   SER B  74     -28.975  -8.465   7.303  1.00  0.700          N  
ATOM   9235  CA  SER B  74     -28.039  -9.163   6.427  1.00  0.990          C  
ATOM   9236  C   SER B  74     -27.031 -10.015   7.195  1.00  1.010          C  
ATOM   9237  O   SER B  74     -25.824  -9.766   7.166  1.00  1.330          O  
ATOM   9238  CB  SER B  74     -27.260  -8.145   5.598  1.00  1.270          C  
ATOM   9239  OG  SER B  74     -28.074  -7.439   4.689  1.00  1.270          O  
ATOM   9240  H   SER B  74     -28.982  -7.443   7.306  1.00  0.840          H  
ATOM   9241  HA  SER B  74     -28.609  -9.809   5.761  1.00  1.190          H  
ATOM   9242 1HB  SER B  74     -26.781  -7.435   6.274  1.00  1.520          H  
ATOM   9243 2HB  SER B  74     -26.483  -8.638   5.073  1.00  1.520          H  
ATOM   9244  HG  SER B  74     -27.470  -6.875   4.197  1.00  1.520          H  
ATOM   9245  N   LEU B  75     -27.542 -11.088   7.805  1.00  0.800          N  
ATOM   9246  CA  LEU B  75     -26.746 -11.974   8.648  1.00  0.740          C  
ATOM   9247  C   LEU B  75     -25.744 -12.739   7.816  1.00  0.490          C  
ATOM   9248  O   LEU B  75     -24.627 -13.009   8.273  1.00  0.360          O  
ATOM   9249  CB  LEU B  75     -27.696 -12.954   9.425  1.00  1.060          C  
ATOM   9250  CG  LEU B  75     -28.418 -14.137   8.657  1.00  1.060          C  
ATOM   9251  CD1 LEU B  75     -27.542 -15.431   8.672  1.00  1.060          C  
ATOM   9252  CD2 LEU B  75     -29.762 -14.411   9.321  1.00  1.060          C  
ATOM   9253  H   LEU B  75     -28.556 -11.193   7.759  1.00  0.960          H  
ATOM   9254  HA  LEU B  75     -26.193 -11.364   9.368  1.00  0.890          H  
ATOM   9255 1HB  LEU B  75     -27.168 -13.378  10.261  1.00  1.270          H  
ATOM   9256 2HB  LEU B  75     -28.503 -12.382   9.827  1.00  1.270          H  
ATOM   9257  HG  LEU B  75     -28.591 -13.843   7.632  1.00  1.270          H  
ATOM   9258 1HD1 LEU B  75     -28.064 -16.227   8.141  1.00  1.270          H  
ATOM   9259 2HD1 LEU B  75     -26.585 -15.274   8.208  1.00  1.270          H  
ATOM   9260 3HD1 LEU B  75     -27.389 -15.726   9.707  1.00  1.270          H  
ATOM   9261 1HD2 LEU B  75     -30.271 -15.215   8.787  1.00  1.270          H  
ATOM   9262 2HD2 LEU B  75     -29.605 -14.707  10.362  1.00  1.270          H  
ATOM   9263 3HD2 LEU B  75     -30.380 -13.508   9.290  1.00  1.270          H  
ATOM   9264  N   ILE B  76     -26.099 -13.027   6.568  1.00  0.450          N  
ATOM   9265  CA  ILE B  76     -25.228 -13.801   5.730  1.00  0.270          C  
ATOM   9266  C   ILE B  76     -24.028 -12.949   5.271  1.00  0.240          C  
ATOM   9267  O   ILE B  76     -22.897 -13.358   5.542  1.00  0.170          O  
ATOM   9268  CB  ILE B  76     -26.047 -14.460   4.593  1.00  0.450          C  
ATOM   9269  CG1 ILE B  76     -27.008 -15.453   5.193  1.00  0.450          C  
ATOM   9270  CG2 ILE B  76     -25.105 -15.064   3.586  1.00  0.450          C  
ATOM   9271  CD1 ILE B  76     -28.065 -15.934   4.243  1.00  0.450          C  
ATOM   9272  H   ILE B  76     -27.022 -12.766   6.247  1.00  0.540          H  
ATOM   9273  HA  ILE B  76     -24.826 -14.618   6.332  1.00  0.320          H  
ATOM   9274  HB  ILE B  76     -26.693 -13.768   4.129  1.00  0.540          H  
ATOM   9275 1HG1 ILE B  76     -26.473 -16.282   5.592  1.00  0.540          H  
ATOM   9276 2HG1 ILE B  76     -27.516 -14.976   5.983  1.00  0.540          H  
ATOM   9277 1HG2 ILE B  76     -25.663 -15.538   2.812  1.00  0.540          H  
ATOM   9278 2HG2 ILE B  76     -24.504 -14.286   3.163  1.00  0.540          H  
ATOM   9279 3HG2 ILE B  76     -24.466 -15.785   4.054  1.00  0.540          H  
ATOM   9280 1HD1 ILE B  76     -28.738 -16.608   4.766  1.00  0.540          H  
ATOM   9281 2HD1 ILE B  76     -28.634 -15.082   3.870  1.00  0.540          H  
ATOM   9282 3HD1 ILE B  76     -27.622 -16.456   3.414  1.00  0.540          H  
ATOM   9283  N   PRO B  77     -24.205 -11.787   4.580  1.00  0.320          N  
ATOM   9284  CA  PRO B  77     -23.144 -10.851   4.243  1.00  0.310          C  
ATOM   9285  C   PRO B  77     -22.225 -10.455   5.375  1.00  0.280          C  
ATOM   9286  O   PRO B  77     -21.010 -10.384   5.169  1.00  0.260          O  
ATOM   9287  CB  PRO B  77     -23.942  -9.644   3.776  1.00  0.460          C  
ATOM   9288  CG  PRO B  77     -25.157 -10.233   3.141  1.00  0.460          C  
ATOM   9289  CD  PRO B  77     -25.515 -11.398   3.989  1.00  0.460          C  
ATOM   9290  HA  PRO B  77     -22.558 -11.250   3.410  1.00  0.370          H  
ATOM   9291 1HB  PRO B  77     -24.178  -9.005   4.638  1.00  0.560          H  
ATOM   9292 2HB  PRO B  77     -23.341  -9.044   3.122  1.00  0.560          H  
ATOM   9293 1HG  PRO B  77     -25.966  -9.494   3.051  1.00  0.560          H  
ATOM   9294 2HG  PRO B  77     -24.918 -10.537   2.114  1.00  0.560          H  
ATOM   9295 1HD  PRO B  77     -26.261 -11.144   4.731  1.00  0.560          H  
ATOM   9296 2HD  PRO B  77     -25.851 -12.112   3.262  1.00  0.560          H  
ATOM   9297  N   VAL B  78     -22.748 -10.261   6.582  1.00  0.320          N  
ATOM   9298  CA  VAL B  78     -21.839  -9.858   7.628  1.00  0.330          C  
ATOM   9299  C   VAL B  78     -20.926 -11.027   7.982  1.00  0.260          C  
ATOM   9300  O   VAL B  78     -19.722 -10.829   8.155  1.00  0.200          O  
ATOM   9301  CB  VAL B  78     -22.550  -9.262   8.838  1.00  0.460          C  
ATOM   9302  CG1 VAL B  78     -21.532  -8.966   9.919  1.00  0.460          C  
ATOM   9303  CG2 VAL B  78     -23.232  -8.009   8.436  1.00  0.460          C  
ATOM   9304  H   VAL B  78     -23.756 -10.323   6.777  1.00  0.380          H  
ATOM   9305  HA  VAL B  78     -21.219  -9.055   7.234  1.00  0.400          H  
ATOM   9306  HB  VAL B  78     -23.281  -9.972   9.225  1.00  0.550          H  
ATOM   9307 1HG1 VAL B  78     -22.025  -8.542  10.793  1.00  0.550          H  
ATOM   9308 2HG1 VAL B  78     -21.049  -9.872  10.182  1.00  0.550          H  
ATOM   9309 3HG1 VAL B  78     -20.787  -8.258   9.546  1.00  0.550          H  
ATOM   9310 1HG2 VAL B  78     -23.709  -7.585   9.291  1.00  0.550          H  
ATOM   9311 2HG2 VAL B  78     -22.511  -7.324   8.061  1.00  0.550          H  
ATOM   9312 3HG2 VAL B  78     -23.967  -8.208   7.667  1.00  0.550          H  
ATOM   9313  N   SER B  79     -21.485 -12.241   8.119  1.00  0.250          N  
ATOM   9314  CA  SER B  79     -20.662 -13.395   8.451  1.00  0.210          C  
ATOM   9315  C   SER B  79     -19.574 -13.612   7.391  1.00  0.160          C  
ATOM   9316  O   SER B  79     -18.430 -13.942   7.739  1.00  0.130          O  
ATOM   9317  CB  SER B  79     -21.526 -14.628   8.584  1.00  0.310          C  
ATOM   9318  OG  SER B  79     -22.398 -14.511   9.669  1.00  0.310          O  
ATOM   9319  H   SER B  79     -22.497 -12.379   8.014  1.00  0.300          H  
ATOM   9320  HA  SER B  79     -20.177 -13.204   9.407  1.00  0.250          H  
ATOM   9321 1HB  SER B  79     -22.101 -14.777   7.669  1.00  0.370          H  
ATOM   9322 2HB  SER B  79     -20.887 -15.491   8.724  1.00  0.370          H  
ATOM   9323  HG  SER B  79     -22.949 -15.295   9.654  1.00  0.370          H  
ATOM   9324  N   PHE B  80     -19.913 -13.396   6.100  1.00  0.170          N  
ATOM   9325  CA  PHE B  80     -18.914 -13.535   5.037  1.00  0.170          C  
ATOM   9326  C   PHE B  80     -17.695 -12.680   5.277  1.00  0.170          C  
ATOM   9327  O   PHE B  80     -16.559 -13.186   5.292  1.00  0.180          O  
ATOM   9328  CB  PHE B  80     -19.427 -13.025   3.681  1.00  0.240          C  
ATOM   9329  CG  PHE B  80     -20.107 -13.921   2.742  1.00  0.240          C  
ATOM   9330  CD1 PHE B  80     -21.487 -13.994   2.624  1.00  0.240          C  
ATOM   9331  CD2 PHE B  80     -19.336 -14.651   1.875  1.00  0.240          C  
ATOM   9332  CE1 PHE B  80     -22.056 -14.790   1.660  1.00  0.240          C  
ATOM   9333  CE2 PHE B  80     -19.911 -15.430   0.943  1.00  0.240          C  
ATOM   9334  CZ  PHE B  80     -21.267 -15.496   0.834  1.00  0.240          C  
ATOM   9335  H   PHE B  80     -20.889 -13.177   5.875  1.00  0.200          H  
ATOM   9336  HA  PHE B  80     -18.607 -14.574   4.974  1.00  0.200          H  
ATOM   9337 1HB  PHE B  80     -20.106 -12.214   3.872  1.00  0.290          H  
ATOM   9338 2HB  PHE B  80     -18.587 -12.591   3.149  1.00  0.290          H  
ATOM   9339  HD1 PHE B  80     -22.105 -13.421   3.280  1.00  0.290          H  
ATOM   9340  HD2 PHE B  80     -18.249 -14.592   1.945  1.00  0.290          H  
ATOM   9341  HE1 PHE B  80     -23.127 -14.854   1.547  1.00  0.290          H  
ATOM   9342  HE2 PHE B  80     -19.293 -15.993   0.283  1.00  0.290          H  
ATOM   9343  HZ  PHE B  80     -21.711 -16.109   0.086  1.00  0.290          H  
ATOM   9344  N   VAL B  81     -17.940 -11.388   5.497  1.00  0.180          N  
ATOM   9345  CA  VAL B  81     -16.842 -10.458   5.647  1.00  0.220          C  
ATOM   9346  C   VAL B  81     -16.099 -10.593   6.950  1.00  0.150          C  
ATOM   9347  O   VAL B  81     -14.890 -10.395   6.953  1.00  0.110          O  
ATOM   9348  CB  VAL B  81     -17.288  -9.016   5.401  1.00  0.290          C  
ATOM   9349  CG1 VAL B  81     -17.793  -8.933   3.994  1.00  0.290          C  
ATOM   9350  CG2 VAL B  81     -18.373  -8.584   6.363  1.00  0.290          C  
ATOM   9351  H   VAL B  81     -18.917 -11.069   5.501  1.00  0.220          H  
ATOM   9352  HA  VAL B  81     -16.131 -10.680   4.853  1.00  0.260          H  
ATOM   9353  HB  VAL B  81     -16.432  -8.363   5.509  1.00  0.350          H  
ATOM   9354 1HG1 VAL B  81     -18.095  -7.941   3.797  1.00  0.350          H  
ATOM   9355 2HG1 VAL B  81     -17.005  -9.222   3.302  1.00  0.350          H  
ATOM   9356 3HG1 VAL B  81     -18.645  -9.598   3.869  1.00  0.350          H  
ATOM   9357 1HG2 VAL B  81     -18.662  -7.558   6.146  1.00  0.350          H  
ATOM   9358 2HG2 VAL B  81     -19.207  -9.219   6.239  1.00  0.350          H  
ATOM   9359 3HG2 VAL B  81     -18.033  -8.651   7.377  1.00  0.350          H  
ATOM   9360  N   LEU B  82     -16.772 -10.928   8.050  1.00  0.170          N  
ATOM   9361  CA  LEU B  82     -16.042 -11.114   9.291  1.00  0.180          C  
ATOM   9362  C   LEU B  82     -15.076 -12.281   9.126  1.00  0.200          C  
ATOM   9363  O   LEU B  82     -13.930 -12.222   9.573  1.00  0.210          O  
ATOM   9364  CB  LEU B  82     -17.018 -11.334  10.444  1.00  0.250          C  
ATOM   9365  CG  LEU B  82     -17.853 -10.088  10.873  1.00  0.250          C  
ATOM   9366  CD1 LEU B  82     -18.935 -10.533  11.822  1.00  0.250          C  
ATOM   9367  CD2 LEU B  82     -16.952  -9.028  11.564  1.00  0.250          C  
ATOM   9368  H   LEU B  82     -17.791 -11.047   8.023  1.00  0.200          H  
ATOM   9369  HA  LEU B  82     -15.456 -10.224   9.482  1.00  0.220          H  
ATOM   9370 1HB  LEU B  82     -17.728 -12.106  10.133  1.00  0.300          H  
ATOM   9371 2HB  LEU B  82     -16.474 -11.701  11.291  1.00  0.300          H  
ATOM   9372  HG  LEU B  82     -18.321  -9.648   9.992  1.00  0.300          H  
ATOM   9373 1HD1 LEU B  82     -19.526  -9.670  12.113  1.00  0.300          H  
ATOM   9374 2HD1 LEU B  82     -19.565 -11.269  11.322  1.00  0.300          H  
ATOM   9375 3HD1 LEU B  82     -18.531 -10.968  12.689  1.00  0.300          H  
ATOM   9376 1HD2 LEU B  82     -17.565  -8.177  11.854  1.00  0.300          H  
ATOM   9377 2HD2 LEU B  82     -16.493  -9.452  12.440  1.00  0.300          H  
ATOM   9378 3HD2 LEU B  82     -16.180  -8.688  10.897  1.00  0.300          H  
ATOM   9379  N   GLY B  83     -15.501 -13.341   8.428  1.00  0.230          N  
ATOM   9380  CA  GLY B  83     -14.629 -14.482   8.178  1.00  0.260          C  
ATOM   9381  C   GLY B  83     -13.328 -14.046   7.491  1.00  0.240          C  
ATOM   9382  O   GLY B  83     -12.225 -14.279   8.018  1.00  0.230          O  
ATOM   9383  H   GLY B  83     -16.476 -13.388   8.107  1.00  0.280          H  
ATOM   9384 1HA  GLY B  83     -14.408 -14.995   9.113  1.00  0.310          H  
ATOM   9385 2HA  GLY B  83     -15.161 -15.185   7.540  1.00  0.310          H  
ATOM   9386  N   PHE B  84     -13.456 -13.381   6.332  1.00  0.220          N  
ATOM   9387  CA  PHE B  84     -12.274 -12.944   5.581  1.00  0.220          C  
ATOM   9388  C   PHE B  84     -11.453 -11.868   6.310  1.00  0.210          C  
ATOM   9389  O   PHE B  84     -10.217 -11.930   6.326  1.00  0.200          O  
ATOM   9390  CB  PHE B  84     -12.676 -12.407   4.198  1.00  0.310          C  
ATOM   9391  CG  PHE B  84     -12.994 -13.468   3.152  1.00  0.310          C  
ATOM   9392  CD1 PHE B  84     -14.303 -13.836   2.866  1.00  0.310          C  
ATOM   9393  CD2 PHE B  84     -11.969 -14.086   2.438  1.00  0.310          C  
ATOM   9394  CE1 PHE B  84     -14.573 -14.798   1.903  1.00  0.310          C  
ATOM   9395  CE2 PHE B  84     -12.242 -15.039   1.477  1.00  0.310          C  
ATOM   9396  CZ  PHE B  84     -13.541 -15.392   1.215  1.00  0.310          C  
ATOM   9397  H   PHE B  84     -14.403 -13.219   5.968  1.00  0.260          H  
ATOM   9398  HA  PHE B  84     -11.636 -13.816   5.433  1.00  0.260          H  
ATOM   9399 1HB  PHE B  84     -13.553 -11.766   4.309  1.00  0.370          H  
ATOM   9400 2HB  PHE B  84     -11.869 -11.783   3.811  1.00  0.370          H  
ATOM   9401  HD1 PHE B  84     -15.120 -13.364   3.403  1.00  0.370          H  
ATOM   9402  HD2 PHE B  84     -10.933 -13.804   2.644  1.00  0.370          H  
ATOM   9403  HE1 PHE B  84     -15.602 -15.080   1.686  1.00  0.370          H  
ATOM   9404  HE2 PHE B  84     -11.427 -15.510   0.925  1.00  0.370          H  
ATOM   9405  HZ  PHE B  84     -13.751 -16.138   0.461  1.00  0.370          H  
ATOM   9406  N   TYR B  85     -12.134 -10.888   6.912  1.00  0.210          N  
ATOM   9407  CA  TYR B  85     -11.501  -9.798   7.644  1.00  0.190          C  
ATOM   9408  C   TYR B  85     -10.679 -10.259   8.810  1.00  0.170          C  
ATOM   9409  O   TYR B  85      -9.511  -9.882   8.937  1.00  0.170          O  
ATOM   9410  CB  TYR B  85     -12.555  -8.812   8.117  1.00  0.270          C  
ATOM   9411  CG  TYR B  85     -12.086  -7.752   9.083  1.00  0.270          C  
ATOM   9412  CD1 TYR B  85     -11.123  -6.787   8.748  1.00  0.270          C  
ATOM   9413  CD2 TYR B  85     -12.704  -7.694  10.309  1.00  0.270          C  
ATOM   9414  CE1 TYR B  85     -10.797  -5.810   9.634  1.00  0.270          C  
ATOM   9415  CE2 TYR B  85     -12.377  -6.711  11.172  1.00  0.270          C  
ATOM   9416  CZ  TYR B  85     -11.425  -5.771  10.839  1.00  0.270          C  
ATOM   9417  OH  TYR B  85     -11.109  -4.793  11.702  1.00  0.270          O  
ATOM   9418  H   TYR B  85     -13.151 -10.876   6.860  1.00  0.250          H  
ATOM   9419  HA  TYR B  85     -10.829  -9.287   6.956  1.00  0.230          H  
ATOM   9420 1HB  TYR B  85     -13.035  -8.331   7.271  1.00  0.330          H  
ATOM   9421 2HB  TYR B  85     -13.326  -9.379   8.623  1.00  0.330          H  
ATOM   9422  HD1 TYR B  85     -10.623  -6.805   7.805  1.00  0.330          H  
ATOM   9423  HD2 TYR B  85     -13.464  -8.428  10.579  1.00  0.330          H  
ATOM   9424  HE1 TYR B  85     -10.047  -5.059   9.381  1.00  0.330          H  
ATOM   9425  HE2 TYR B  85     -12.873  -6.667  12.130  1.00  0.330          H  
ATOM   9426  HH  TYR B  85     -11.668  -4.857  12.476  1.00  0.330          H  
ATOM   9427  N   VAL B  86     -11.270 -11.078   9.677  1.00  0.170          N  
ATOM   9428  CA  VAL B  86     -10.528 -11.534  10.822  1.00  0.170          C  
ATOM   9429  C   VAL B  86      -9.351 -12.359  10.326  1.00  0.180          C  
ATOM   9430  O   VAL B  86      -8.255 -12.210  10.854  1.00  0.190          O  
ATOM   9431  CB  VAL B  86     -11.402 -12.305  11.829  1.00  0.240          C  
ATOM   9432  CG1 VAL B  86     -10.533 -12.915  12.911  1.00  0.240          C  
ATOM   9433  CG2 VAL B  86     -12.395 -11.346  12.486  1.00  0.240          C  
ATOM   9434  H   VAL B  86     -12.239 -11.384   9.538  1.00  0.200          H  
ATOM   9435  HA  VAL B  86     -10.140 -10.661  11.344  1.00  0.200          H  
ATOM   9436  HB  VAL B  86     -11.942 -13.103  11.311  1.00  0.290          H  
ATOM   9437 1HG1 VAL B  86     -11.172 -13.437  13.605  1.00  0.290          H  
ATOM   9438 2HG1 VAL B  86      -9.822 -13.608  12.478  1.00  0.290          H  
ATOM   9439 3HG1 VAL B  86      -9.994 -12.123  13.432  1.00  0.290          H  
ATOM   9440 1HG2 VAL B  86     -12.995 -11.894  13.195  1.00  0.290          H  
ATOM   9441 2HG2 VAL B  86     -11.860 -10.564  13.006  1.00  0.290          H  
ATOM   9442 3HG2 VAL B  86     -13.041 -10.902  11.726  1.00  0.290          H  
ATOM   9443  N   THR B  87      -9.549 -13.226   9.319  1.00  0.180          N  
ATOM   9444  CA  THR B  87      -8.451 -14.039   8.812  1.00  0.190          C  
ATOM   9445  C   THR B  87      -7.264 -13.176   8.360  1.00  0.210          C  
ATOM   9446  O   THR B  87      -6.120 -13.483   8.720  1.00  0.220          O  
ATOM   9447  CB  THR B  87      -8.916 -14.927   7.646  1.00  0.260          C  
ATOM   9448  OG1 THR B  87      -9.971 -15.783   8.101  1.00  0.260          O  
ATOM   9449  CG2 THR B  87      -7.748 -15.800   7.173  1.00  0.260          C  
ATOM   9450  H   THR B  87     -10.478 -13.364   8.914  1.00  0.220          H  
ATOM   9451  HA  THR B  87      -8.109 -14.688   9.617  1.00  0.230          H  
ATOM   9452  HB  THR B  87      -9.277 -14.310   6.822  1.00  0.310          H  
ATOM   9453  HG1 THR B  87     -10.812 -15.268   8.154  1.00  0.310          H  
ATOM   9454 1HG2 THR B  87      -8.085 -16.438   6.360  1.00  0.310          H  
ATOM   9455 2HG2 THR B  87      -6.926 -15.177   6.822  1.00  0.310          H  
ATOM   9456 3HG2 THR B  87      -7.402 -16.419   8.002  1.00  0.310          H  
ATOM   9457  N   LEU B  88      -7.510 -12.100   7.583  1.00  0.200          N  
ATOM   9458  CA  LEU B  88      -6.397 -11.232   7.176  1.00  0.210          C  
ATOM   9459  C   LEU B  88      -5.715 -10.610   8.375  1.00  0.240          C  
ATOM   9460  O   LEU B  88      -4.479 -10.546   8.436  1.00  0.260          O  
ATOM   9461  CB  LEU B  88      -6.862 -10.067   6.286  1.00  0.290          C  
ATOM   9462  CG  LEU B  88      -7.265 -10.331   4.825  1.00  0.290          C  
ATOM   9463  CD1 LEU B  88      -7.890  -9.072   4.293  1.00  0.290          C  
ATOM   9464  CD2 LEU B  88      -6.022 -10.660   3.974  1.00  0.290          C  
ATOM   9465  H   LEU B  88      -8.472 -11.913   7.272  1.00  0.240          H  
ATOM   9466  HA  LEU B  88      -5.668 -11.837   6.647  1.00  0.250          H  
ATOM   9467 1HB  LEU B  88      -7.747  -9.640   6.770  1.00  0.350          H  
ATOM   9468 2HB  LEU B  88      -6.105  -9.314   6.292  1.00  0.350          H  
ATOM   9469  HG  LEU B  88      -7.995 -11.146   4.773  1.00  0.350          H  
ATOM   9470 1HD1 LEU B  88      -8.195  -9.219   3.256  1.00  0.350          H  
ATOM   9471 2HD1 LEU B  88      -8.753  -8.846   4.903  1.00  0.350          H  
ATOM   9472 3HD1 LEU B  88      -7.180  -8.252   4.350  1.00  0.350          H  
ATOM   9473 1HD2 LEU B  88      -6.306 -10.800   2.945  1.00  0.350          H  
ATOM   9474 2HD2 LEU B  88      -5.324  -9.841   4.024  1.00  0.350          H  
ATOM   9475 3HD2 LEU B  88      -5.542 -11.562   4.337  1.00  0.350          H  
ATOM   9476  N   VAL B  89      -6.512 -10.179   9.346  1.00  0.240          N  
ATOM   9477  CA  VAL B  89      -5.975  -9.562  10.533  1.00  0.270          C  
ATOM   9478  C   VAL B  89      -5.104 -10.577  11.317  1.00  0.260          C  
ATOM   9479  O   VAL B  89      -4.028 -10.207  11.805  1.00  0.300          O  
ATOM   9480  CB  VAL B  89      -7.115  -8.954  11.376  1.00  0.370          C  
ATOM   9481  CG1 VAL B  89      -6.601  -8.510  12.587  1.00  0.370          C  
ATOM   9482  CG2 VAL B  89      -7.731  -7.769  10.691  1.00  0.370          C  
ATOM   9483  H   VAL B  89      -7.531 -10.239   9.224  1.00  0.290          H  
ATOM   9484  HA  VAL B  89      -5.333  -8.740  10.220  1.00  0.320          H  
ATOM   9485  HB  VAL B  89      -7.868  -9.719  11.560  1.00  0.440          H  
ATOM   9486 1HG1 VAL B  89      -7.395  -8.084  13.184  1.00  0.440          H  
ATOM   9487 2HG1 VAL B  89      -6.176  -9.329  13.057  1.00  0.440          H  
ATOM   9488 3HG1 VAL B  89      -5.848  -7.770  12.397  1.00  0.440          H  
ATOM   9489 1HG2 VAL B  89      -8.520  -7.361  11.305  1.00  0.440          H  
ATOM   9490 2HG2 VAL B  89      -6.963  -7.022  10.556  1.00  0.440          H  
ATOM   9491 3HG2 VAL B  89      -8.139  -8.055   9.733  1.00  0.440          H  
ATOM   9492  N   VAL B  90      -5.562 -11.838  11.455  1.00  0.230          N  
ATOM   9493  CA  VAL B  90      -4.779 -12.869  12.144  1.00  0.220          C  
ATOM   9494  C   VAL B  90      -3.460 -13.093  11.425  1.00  0.210          C  
ATOM   9495  O   VAL B  90      -2.414 -13.246  12.065  1.00  0.210          O  
ATOM   9496  CB  VAL B  90      -5.477 -14.256  12.215  1.00  0.310          C  
ATOM   9497  CG1 VAL B  90      -4.480 -15.295  12.746  1.00  0.310          C  
ATOM   9498  CG2 VAL B  90      -6.672 -14.248  13.149  1.00  0.310          C  
ATOM   9499  H   VAL B  90      -6.486 -12.058  11.083  1.00  0.280          H  
ATOM   9500  HA  VAL B  90      -4.585 -12.532  13.159  1.00  0.260          H  
ATOM   9501  HB  VAL B  90      -5.797 -14.545  11.209  1.00  0.370          H  
ATOM   9502 1HG1 VAL B  90      -4.965 -16.230  12.780  1.00  0.370          H  
ATOM   9503 2HG1 VAL B  90      -3.610 -15.390  12.103  1.00  0.370          H  
ATOM   9504 3HG1 VAL B  90      -4.155 -15.012  13.750  1.00  0.370          H  
ATOM   9505 1HG2 VAL B  90      -7.127 -15.237  13.167  1.00  0.370          H  
ATOM   9506 2HG2 VAL B  90      -6.336 -13.990  14.145  1.00  0.370          H  
ATOM   9507 3HG2 VAL B  90      -7.396 -13.524  12.801  1.00  0.370          H  
ATOM   9508  N   ASN B  91      -3.486 -13.176  10.097  1.00  0.210          N  
ATOM   9509  CA  ASN B  91      -2.241 -13.415   9.397  1.00  0.200          C  
ATOM   9510  C   ASN B  91      -1.229 -12.306   9.687  1.00  0.240          C  
ATOM   9511  O   ASN B  91      -0.043 -12.591   9.904  1.00  0.210          O  
ATOM   9512  CB  ASN B  91      -2.503 -13.539   7.910  1.00  0.280          C  
ATOM   9513  CG  ASN B  91      -3.187 -14.840   7.543  1.00  0.280          C  
ATOM   9514  OD1 ASN B  91      -3.154 -15.830   8.283  1.00  0.280          O  
ATOM   9515  ND2 ASN B  91      -3.808 -14.856   6.394  1.00  0.280          N  
ATOM   9516  H   ASN B  91      -4.376 -13.112   9.590  1.00  0.250          H  
ATOM   9517  HA  ASN B  91      -1.814 -14.350   9.759  1.00  0.240          H  
ATOM   9518 1HB  ASN B  91      -3.135 -12.709   7.588  1.00  0.340          H  
ATOM   9519 2HB  ASN B  91      -1.563 -13.467   7.368  1.00  0.340          H  
ATOM   9520 1HD2 ASN B  91      -4.275 -15.687   6.093  1.00  0.340          H  
ATOM   9521 2HD2 ASN B  91      -3.815 -14.042   5.816  1.00  0.340          H  
ATOM   9522  N   ARG B  92      -1.690 -11.044   9.731  1.00  0.290          N  
ATOM   9523  CA  ARG B  92      -0.798  -9.927  10.042  1.00  0.330          C  
ATOM   9524  C   ARG B  92      -0.254 -10.017  11.457  1.00  0.340          C  
ATOM   9525  O   ARG B  92       0.926  -9.787  11.708  1.00  0.350          O  
ATOM   9526  CB  ARG B  92      -1.507  -8.613   9.952  1.00  0.450          C  
ATOM   9527  CG  ARG B  92      -1.901  -8.191   8.603  1.00  0.450          C  
ATOM   9528  CD  ARG B  92      -2.495  -6.885   8.690  1.00  0.450          C  
ATOM   9529  NE  ARG B  92      -1.518  -5.955   9.122  1.00  0.450          N  
ATOM   9530  CZ  ARG B  92      -0.617  -5.393   8.316  1.00  0.450          C  
ATOM   9531  NH1 ARG B  92      -0.564  -5.677   7.042  1.00  0.450          N  
ATOM   9532  NH2 ARG B  92       0.230  -4.532   8.779  1.00  0.450          N  
ATOM   9533  H   ARG B  92      -2.671 -10.869   9.482  1.00  0.350          H  
ATOM   9534  HA  ARG B  92       0.033  -9.938   9.339  1.00  0.400          H  
ATOM   9535 1HB  ARG B  92      -2.412  -8.652  10.554  1.00  0.540          H  
ATOM   9536 2HB  ARG B  92      -0.863  -7.855  10.386  1.00  0.540          H  
ATOM   9537 1HG  ARG B  92      -1.030  -8.170   7.959  1.00  0.540          H  
ATOM   9538 2HG  ARG B  92      -2.633  -8.880   8.195  1.00  0.540          H  
ATOM   9539 1HD  ARG B  92      -2.889  -6.561   7.762  1.00  0.540          H  
ATOM   9540 2HD  ARG B  92      -3.297  -6.904   9.428  1.00  0.540          H  
ATOM   9541  HE  ARG B  92      -1.518  -5.676  10.098  1.00  0.540          H  
ATOM   9542 1HH1 ARG B  92      -1.205  -6.336   6.625  1.00  0.540          H  
ATOM   9543 2HH1 ARG B  92       0.140  -5.229   6.462  1.00  0.540          H  
ATOM   9544 1HH2 ARG B  92       0.270  -4.244   9.748  1.00  0.540          H  
ATOM   9545 2HH2 ARG B  92       0.819  -4.046   8.115  1.00  0.540          H  
ATOM   9546  N   TRP B  93      -1.136 -10.339  12.397  1.00  0.330          N  
ATOM   9547  CA  TRP B  93      -0.823 -10.480  13.812  1.00  0.300          C  
ATOM   9548  C   TRP B  93       0.353 -11.403  14.024  1.00  0.180          C  
ATOM   9549  O   TRP B  93       1.387 -11.010  14.586  1.00  0.190          O  
ATOM   9550  CB  TRP B  93      -2.116 -11.012  14.449  1.00  0.430          C  
ATOM   9551  CG  TRP B  93      -2.144 -11.648  15.784  1.00  0.430          C  
ATOM   9552  CD1 TRP B  93      -2.131 -12.999  15.999  1.00  0.430          C  
ATOM   9553  CD2 TRP B  93      -2.299 -11.048  17.064  1.00  0.430          C  
ATOM   9554  NE1 TRP B  93      -2.270 -13.264  17.326  1.00  0.430          N  
ATOM   9555  CE2 TRP B  93      -2.390 -12.086  17.993  1.00  0.430          C  
ATOM   9556  CE3 TRP B  93      -2.392  -9.759  17.494  1.00  0.430          C  
ATOM   9557  CZ2 TRP B  93      -2.586 -11.842  19.316  1.00  0.430          C  
ATOM   9558  CZ3 TRP B  93      -2.601  -9.515  18.832  1.00  0.430          C  
ATOM   9559  CH2 TRP B  93      -2.701 -10.519  19.697  1.00  0.430          C  
ATOM   9560  H   TRP B  93      -2.113 -10.473  12.116  1.00  0.400          H  
ATOM   9561  HA  TRP B  93      -0.584  -9.505  14.213  1.00  0.360          H  
ATOM   9562 1HB  TRP B  93      -2.815 -10.174  14.502  1.00  0.520          H  
ATOM   9563 2HB  TRP B  93      -2.555 -11.692  13.792  1.00  0.520          H  
ATOM   9564  HD1 TRP B  93      -2.043 -13.750  15.215  1.00  0.520          H  
ATOM   9565  HE1 TRP B  93      -2.302 -14.183  17.757  1.00  0.520          H  
ATOM   9566  HE3 TRP B  93      -2.319  -8.944  16.792  1.00  0.520          H  
ATOM   9567  HZ2 TRP B  93      -2.670 -12.643  20.055  1.00  0.520          H  
ATOM   9568  HZ3 TRP B  93      -2.697  -8.474  19.173  1.00  0.520          H  
ATOM   9569  HH2 TRP B  93      -2.878 -10.273  20.719  1.00  0.520          H  
ATOM   9570  N   TRP B  94       0.206 -12.612  13.509  1.00  0.120          N  
ATOM   9571  CA  TRP B  94       1.217 -13.633  13.624  1.00  0.080          C  
ATOM   9572  C   TRP B  94       2.500 -13.262  12.883  1.00  0.120          C  
ATOM   9573  O   TRP B  94       3.598 -13.387  13.437  1.00  0.160          O  
ATOM   9574  CB  TRP B  94       0.607 -14.944  13.138  1.00  0.130          C  
ATOM   9575  CG  TRP B  94       1.490 -16.128  13.148  1.00  0.130          C  
ATOM   9576  CD1 TRP B  94       1.846 -16.848  12.056  1.00  0.130          C  
ATOM   9577  CD2 TRP B  94       2.153 -16.755  14.276  1.00  0.130          C  
ATOM   9578  NE1 TRP B  94       2.651 -17.880  12.414  1.00  0.130          N  
ATOM   9579  CE2 TRP B  94       2.856 -17.837  13.769  1.00  0.130          C  
ATOM   9580  CE3 TRP B  94       2.206 -16.489  15.660  1.00  0.130          C  
ATOM   9581  CZ2 TRP B  94       3.598 -18.651  14.568  1.00  0.130          C  
ATOM   9582  CZ3 TRP B  94       2.963 -17.334  16.454  1.00  0.130          C  
ATOM   9583  CH2 TRP B  94       3.631 -18.384  15.901  1.00  0.130          C  
ATOM   9584  H   TRP B  94      -0.675 -12.827  13.027  1.00  0.140          H  
ATOM   9585  HA  TRP B  94       1.462 -13.740  14.677  1.00  0.100          H  
ATOM   9586 1HB  TRP B  94      -0.272 -15.170  13.737  1.00  0.150          H  
ATOM   9587 2HB  TRP B  94       0.256 -14.801  12.110  1.00  0.150          H  
ATOM   9588  HD1 TRP B  94       1.521 -16.635  11.040  1.00  0.150          H  
ATOM   9589  HE1 TRP B  94       3.044 -18.564  11.781  1.00  0.150          H  
ATOM   9590  HE3 TRP B  94       1.671 -15.649  16.098  1.00  0.150          H  
ATOM   9591  HZ2 TRP B  94       4.153 -19.487  14.171  1.00  0.150          H  
ATOM   9592  HZ3 TRP B  94       3.015 -17.144  17.526  1.00  0.150          H  
ATOM   9593  HH2 TRP B  94       4.207 -19.027  16.521  1.00  0.150          H  
ATOM   9594  N   SER B  95       2.376 -12.793  11.639  1.00  0.200          N  
ATOM   9595  CA  SER B  95       3.545 -12.455  10.850  1.00  0.280          C  
ATOM   9596  C   SER B  95       4.366 -11.309  11.459  1.00  0.250          C  
ATOM   9597  O   SER B  95       5.594 -11.397  11.489  1.00  0.280          O  
ATOM   9598  CB  SER B  95       3.143 -12.139   9.436  1.00  0.360          C  
ATOM   9599  OG  SER B  95       4.276 -11.884   8.644  1.00  0.360          O  
ATOM   9600  H   SER B  95       1.455 -12.701  11.202  1.00  0.240          H  
ATOM   9601  HA  SER B  95       4.182 -13.338  10.816  1.00  0.340          H  
ATOM   9602 1HB  SER B  95       2.574 -12.969   9.022  1.00  0.430          H  
ATOM   9603 2HB  SER B  95       2.489 -11.265   9.440  1.00  0.430          H  
ATOM   9604  HG  SER B  95       3.932 -11.624   7.782  1.00  0.430          H  
ATOM   9605  N   GLN B  96       3.720 -10.218  11.933  1.00  0.200          N  
ATOM   9606  CA  GLN B  96       4.490  -9.122  12.531  1.00  0.200          C  
ATOM   9607  C   GLN B  96       5.235  -9.646  13.745  1.00  0.210          C  
ATOM   9608  O   GLN B  96       6.413  -9.373  13.931  1.00  0.180          O  
ATOM   9609  CB  GLN B  96       3.622  -7.921  12.949  1.00  0.280          C  
ATOM   9610  CG  GLN B  96       4.472  -6.710  13.492  1.00  0.280          C  
ATOM   9611  CD  GLN B  96       3.661  -5.452  13.911  1.00  0.280          C  
ATOM   9612  OE1 GLN B  96       2.597  -5.594  14.480  1.00  0.280          O  
ATOM   9613  NE2 GLN B  96       4.168  -4.243  13.649  1.00  0.280          N  
ATOM   9614  H   GLN B  96       2.702 -10.159  11.876  1.00  0.240          H  
ATOM   9615  HA  GLN B  96       5.227  -8.783  11.811  1.00  0.240          H  
ATOM   9616 1HB  GLN B  96       3.011  -7.598  12.115  1.00  0.340          H  
ATOM   9617 2HB  GLN B  96       2.939  -8.237  13.742  1.00  0.340          H  
ATOM   9618 1HG  GLN B  96       4.988  -7.054  14.377  1.00  0.340          H  
ATOM   9619 2HG  GLN B  96       5.198  -6.421  12.742  1.00  0.340          H  
ATOM   9620 1HE2 GLN B  96       3.663  -3.371  13.933  1.00  0.340          H  
ATOM   9621 2HE2 GLN B  96       5.055  -4.127  13.172  1.00  0.340          H  
ATOM   9622  N   TYR B  97       4.575 -10.443  14.569  1.00  0.250          N  
ATOM   9623  CA  TYR B  97       5.236 -11.035  15.718  1.00  0.290          C  
ATOM   9624  C   TYR B  97       6.488 -11.822  15.372  1.00  0.320          C  
ATOM   9625  O   TYR B  97       7.541 -11.670  16.001  1.00  0.390          O  
ATOM   9626  CB  TYR B  97       4.294 -11.886  16.491  1.00  0.390          C  
ATOM   9627  CG  TYR B  97       5.008 -12.714  17.455  1.00  0.390          C  
ATOM   9628  CD1 TYR B  97       5.606 -12.140  18.548  1.00  0.390          C  
ATOM   9629  CD2 TYR B  97       5.066 -14.069  17.244  1.00  0.390          C  
ATOM   9630  CE1 TYR B  97       6.301 -12.919  19.425  1.00  0.390          C  
ATOM   9631  CE2 TYR B  97       5.739 -14.841  18.109  1.00  0.390          C  
ATOM   9632  CZ  TYR B  97       6.374 -14.277  19.195  1.00  0.390          C  
ATOM   9633  OH  TYR B  97       7.092 -15.074  20.052  1.00  0.390          O  
ATOM   9634  H   TYR B  97       3.579 -10.636  14.415  1.00  0.300          H  
ATOM   9635  HA  TYR B  97       5.542 -10.219  16.370  1.00  0.350          H  
ATOM   9636 1HB  TYR B  97       3.640 -11.230  17.012  1.00  0.470          H  
ATOM   9637 2HB  TYR B  97       3.703 -12.516  15.833  1.00  0.470          H  
ATOM   9638  HD1 TYR B  97       5.538 -11.067  18.698  1.00  0.470          H  
ATOM   9639  HD2 TYR B  97       4.579 -14.516  16.373  1.00  0.470          H  
ATOM   9640  HE1 TYR B  97       6.797 -12.471  20.284  1.00  0.470          H  
ATOM   9641  HE2 TYR B  97       5.792 -15.899  17.939  1.00  0.470          H  
ATOM   9642  HH  TYR B  97       7.497 -14.531  20.738  1.00  0.470          H  
ATOM   9643  N   LEU B  98       6.408 -12.656  14.349  1.00  0.280          N  
ATOM   9644  CA  LEU B  98       7.555 -13.464  13.968  1.00  0.340          C  
ATOM   9645  C   LEU B  98       8.666 -12.637  13.319  1.00  0.280          C  
ATOM   9646  O   LEU B  98       9.718 -13.172  12.960  1.00  0.250          O  
ATOM   9647  CB  LEU B  98       7.149 -14.544  12.970  1.00  0.450          C  
ATOM   9648  CG  LEU B  98       6.187 -15.638  13.440  1.00  0.450          C  
ATOM   9649  CD1 LEU B  98       5.897 -16.504  12.250  1.00  0.450          C  
ATOM   9650  CD2 LEU B  98       6.788 -16.434  14.582  1.00  0.450          C  
ATOM   9651  H   LEU B  98       5.505 -12.783  13.875  1.00  0.340          H  
ATOM   9652  HA  LEU B  98       7.968 -13.914  14.866  1.00  0.410          H  
ATOM   9653 1HB  LEU B  98       6.667 -14.037  12.128  1.00  0.540          H  
ATOM   9654 2HB  LEU B  98       8.051 -15.030  12.601  1.00  0.540          H  
ATOM   9655  HG  LEU B  98       5.251 -15.201  13.776  1.00  0.540          H  
ATOM   9656 1HD1 LEU B  98       5.226 -17.279  12.524  1.00  0.540          H  
ATOM   9657 2HD1 LEU B  98       5.452 -15.900  11.462  1.00  0.540          H  
ATOM   9658 3HD1 LEU B  98       6.824 -16.946  11.890  1.00  0.540          H  
ATOM   9659 1HD2 LEU B  98       6.100 -17.210  14.877  1.00  0.540          H  
ATOM   9660 2HD2 LEU B  98       7.717 -16.880  14.256  1.00  0.540          H  
ATOM   9661 3HD2 LEU B  98       6.977 -15.793  15.434  1.00  0.540          H  
ATOM   9662  N   CYS B  99       8.434 -11.336  13.140  1.00  0.390          N  
ATOM   9663  CA  CYS B  99       9.413 -10.438  12.594  1.00  0.350          C  
ATOM   9664  C   CYS B  99      10.115  -9.698  13.718  1.00  0.350          C  
ATOM   9665  O   CYS B  99      10.905  -8.796  13.471  1.00  0.350          O  
ATOM   9666  CB  CYS B  99       8.782  -9.450  11.632  1.00  0.510          C  
ATOM   9667  SG  CYS B  99       8.082 -10.245  10.193  1.00  0.510          S  
ATOM   9668  H   CYS B  99       7.562 -10.912  13.458  1.00  0.470          H  
ATOM   9669  HA  CYS B  99      10.152 -11.018  12.046  1.00  0.420          H  
ATOM   9670 1HB  CYS B  99       7.996  -8.898  12.126  1.00  0.610          H  
ATOM   9671 2HB  CYS B  99       9.529  -8.733  11.317  1.00  0.610          H  
ATOM   9672  HG  CYS B  99       7.105 -10.900  10.870  1.00  0.610          H  
ATOM   9673  N   MET B 100       9.812 -10.012  14.975  1.00  0.350          N  
ATOM   9674  CA  MET B 100      10.550  -9.311  15.997  1.00  0.360          C  
ATOM   9675  C   MET B 100      11.999  -9.767  15.898  1.00  0.370          C  
ATOM   9676  O   MET B 100      12.250 -10.967  15.778  1.00  0.350          O  
ATOM   9677  CB  MET B 100       9.985  -9.605  17.392  1.00  0.500          C  
ATOM   9678  CG  MET B 100       8.607  -8.985  17.677  1.00  0.500          C  
ATOM   9679  SD  MET B 100       7.891  -9.489  19.275  1.00  0.500          S  
ATOM   9680  CE  MET B 100       8.917  -8.754  20.520  1.00  0.500          C  
ATOM   9681  H   MET B 100       9.110 -10.725  15.203  1.00  0.420          H  
ATOM   9682  HA  MET B 100      10.466  -8.268  15.809  1.00  0.430          H  
ATOM   9683 1HB  MET B 100       9.885 -10.687  17.510  1.00  0.600          H  
ATOM   9684 2HB  MET B 100      10.696  -9.257  18.141  1.00  0.600          H  
ATOM   9685 1HG  MET B 100       8.682  -7.904  17.659  1.00  0.600          H  
ATOM   9686 2HG  MET B 100       7.921  -9.284  16.889  1.00  0.600          H  
ATOM   9687 1HE  MET B 100       8.531  -9.020  21.491  1.00  0.600          H  
ATOM   9688 2HE  MET B 100       9.939  -9.116  20.427  1.00  0.600          H  
ATOM   9689 3HE  MET B 100       8.901  -7.690  20.418  1.00  0.600          H  
ATOM   9690  N   PRO B 101      12.991  -8.866  15.869  1.00  0.410          N  
ATOM   9691  CA  PRO B 101      14.380  -9.239  15.875  1.00  0.480          C  
ATOM   9692  C   PRO B 101      14.624 -10.003  17.155  1.00  0.340          C  
ATOM   9693  O   PRO B 101      14.136  -9.577  18.203  1.00  0.250          O  
ATOM   9694  CB  PRO B 101      15.079  -7.884  15.855  1.00  0.720          C  
ATOM   9695  CG  PRO B 101      14.080  -6.947  15.273  1.00  0.720          C  
ATOM   9696  CD  PRO B 101      12.752  -7.422  15.755  1.00  0.720          C  
ATOM   9697  HA  PRO B 101      14.614  -9.845  14.985  1.00  0.580          H  
ATOM   9698 1HB  PRO B 101      15.402  -7.607  16.858  1.00  0.860          H  
ATOM   9699 2HB  PRO B 101      15.973  -7.943  15.224  1.00  0.860          H  
ATOM   9700 1HG  PRO B 101      14.299  -5.917  15.567  1.00  0.860          H  
ATOM   9701 2HG  PRO B 101      14.148  -6.995  14.185  1.00  0.860          H  
ATOM   9702 1HD  PRO B 101      12.482  -6.979  16.728  1.00  0.860          H  
ATOM   9703 2HD  PRO B 101      12.045  -7.179  14.954  1.00  0.860          H  
ATOM   9704  N   LEU B 102      15.353 -11.107  17.083  1.00  0.360          N  
ATOM   9705  CA  LEU B 102      15.682 -11.887  18.264  1.00  0.260          C  
ATOM   9706  C   LEU B 102      17.140 -12.305  18.141  1.00  0.260          C  
ATOM   9707  O   LEU B 102      17.606 -12.509  17.019  1.00  0.310          O  
ATOM   9708  CB  LEU B 102      14.741 -13.102  18.378  1.00  0.400          C  
ATOM   9709  CG  LEU B 102      13.221 -12.773  18.578  1.00  0.400          C  
ATOM   9710  CD1 LEU B 102      12.433 -13.998  18.433  1.00  0.400          C  
ATOM   9711  CD2 LEU B 102      12.972 -12.168  19.941  1.00  0.400          C  
ATOM   9712  H   LEU B 102      15.693 -11.413  16.183  1.00  0.430          H  
ATOM   9713  HA  LEU B 102      15.558 -11.245  19.126  1.00  0.310          H  
ATOM   9714 1HB  LEU B 102      14.830 -13.694  17.468  1.00  0.480          H  
ATOM   9715 2HB  LEU B 102      15.056 -13.733  19.207  1.00  0.480          H  
ATOM   9716  HG  LEU B 102      12.901 -12.085  17.821  1.00  0.480          H  
ATOM   9717 1HD1 LEU B 102      11.394 -13.736  18.551  1.00  0.480          H  
ATOM   9718 2HD1 LEU B 102      12.592 -14.429  17.443  1.00  0.480          H  
ATOM   9719 3HD1 LEU B 102      12.727 -14.724  19.190  1.00  0.480          H  
ATOM   9720 1HD2 LEU B 102      11.911 -11.948  20.054  1.00  0.480          H  
ATOM   9721 2HD2 LEU B 102      13.282 -12.871  20.716  1.00  0.480          H  
ATOM   9722 3HD2 LEU B 102      13.528 -11.257  20.037  1.00  0.480          H  
ATOM   9723  N   PRO B 103      17.902 -12.389  19.249  1.00  0.210          N  
ATOM   9724  CA  PRO B 103      19.299 -12.795  19.287  1.00  0.200          C  
ATOM   9725  C   PRO B 103      19.588 -14.231  18.821  1.00  0.200          C  
ATOM   9726  O   PRO B 103      20.669 -14.495  18.321  1.00  0.190          O  
ATOM   9727  CB  PRO B 103      19.637 -12.604  20.777  1.00  0.300          C  
ATOM   9728  CG  PRO B 103      18.324 -12.670  21.508  1.00  0.300          C  
ATOM   9729  CD  PRO B 103      17.321 -12.072  20.573  1.00  0.300          C  
ATOM   9730  HA  PRO B 103      19.881 -12.083  18.680  1.00  0.240          H  
ATOM   9731 1HB  PRO B 103      20.313 -13.385  21.114  1.00  0.360          H  
ATOM   9732 2HB  PRO B 103      20.151 -11.645  20.926  1.00  0.360          H  
ATOM   9733 1HG  PRO B 103      18.093 -13.717  21.768  1.00  0.360          H  
ATOM   9734 2HG  PRO B 103      18.400 -12.123  22.460  1.00  0.360          H  
ATOM   9735 1HD  PRO B 103      16.358 -12.577  20.742  1.00  0.360          H  
ATOM   9736 2HD  PRO B 103      17.255 -10.982  20.720  1.00  0.360          H  
ATOM   9737  N   ASP B 104      18.615 -15.129  18.879  1.00  0.220          N  
ATOM   9738  CA  ASP B 104      18.733 -16.535  18.500  1.00  0.220          C  
ATOM   9739  C   ASP B 104      20.027 -17.003  17.774  1.00  0.210          C  
ATOM   9740  O   ASP B 104      20.947 -17.562  18.398  1.00  0.210          O  
ATOM   9741  CB  ASP B 104      17.523 -16.834  17.633  1.00  0.310          C  
ATOM   9742  CG  ASP B 104      16.263 -16.590  18.413  1.00  0.310          C  
ATOM   9743  OD1 ASP B 104      16.368 -16.283  19.594  1.00  0.310          O  
ATOM   9744  OD2 ASP B 104      15.208 -16.700  17.857  1.00  0.310          O  
ATOM   9745  H   ASP B 104      17.704 -14.914  19.295  1.00  0.260          H  
ATOM   9746  HA  ASP B 104      18.656 -17.112  19.417  1.00  0.260          H  
ATOM   9747 1HB  ASP B 104      17.510 -16.176  16.770  1.00  0.370          H  
ATOM   9748 2HB  ASP B 104      17.543 -17.860  17.282  1.00  0.370          H  
ATOM   9749  N   ALA B 105      20.024 -16.935  16.434  1.00  0.210          N  
ATOM   9750  CA  ALA B 105      21.162 -17.383  15.628  1.00  0.210          C  
ATOM   9751  C   ALA B 105      22.392 -16.502  15.786  1.00  0.210          C  
ATOM   9752  O   ALA B 105      23.517 -17.000  15.856  1.00  0.210          O  
ATOM   9753  CB  ALA B 105      20.771 -17.415  14.172  1.00  0.290          C  
ATOM   9754  H   ALA B 105      19.239 -16.506  15.967  1.00  0.250          H  
ATOM   9755  HA  ALA B 105      21.430 -18.390  15.946  1.00  0.250          H  
ATOM   9756 1HB  ALA B 105      21.599 -17.756  13.593  1.00  0.350          H  
ATOM   9757 2HB  ALA B 105      19.922 -18.082  14.025  1.00  0.350          H  
ATOM   9758 3HB  ALA B 105      20.504 -16.414  13.844  1.00  0.350          H  
ATOM   9759  N   LEU B 106      22.178 -15.191  15.866  1.00  0.210          N  
ATOM   9760  CA  LEU B 106      23.269 -14.228  15.931  1.00  0.210          C  
ATOM   9761  C   LEU B 106      24.099 -14.468  17.192  1.00  0.210          C  
ATOM   9762  O   LEU B 106      25.329 -14.392  17.170  1.00  0.210          O  
ATOM   9763  CB  LEU B 106      22.653 -12.814  15.893  1.00  0.290          C  
ATOM   9764  CG  LEU B 106      23.580 -11.588  15.780  1.00  0.290          C  
ATOM   9765  CD1 LEU B 106      24.388 -11.691  14.491  1.00  0.290          C  
ATOM   9766  CD2 LEU B 106      22.700 -10.317  15.740  1.00  0.290          C  
ATOM   9767  H   LEU B 106      21.223 -14.857  15.818  1.00  0.250          H  
ATOM   9768  HA  LEU B 106      23.901 -14.386  15.063  1.00  0.250          H  
ATOM   9769 1HB  LEU B 106      21.965 -12.776  15.049  1.00  0.350          H  
ATOM   9770 2HB  LEU B 106      22.063 -12.688  16.803  1.00  0.350          H  
ATOM   9771  HG  LEU B 106      24.264 -11.542  16.631  1.00  0.350          H  
ATOM   9772 1HD1 LEU B 106      24.998 -10.847  14.352  1.00  0.350          H  
ATOM   9773 2HD1 LEU B 106      25.019 -12.574  14.491  1.00  0.350          H  
ATOM   9774 3HD1 LEU B 106      23.701 -11.738  13.683  1.00  0.350          H  
ATOM   9775 1HD2 LEU B 106      23.332  -9.435  15.649  1.00  0.350          H  
ATOM   9776 2HD2 LEU B 106      22.022 -10.362  14.884  1.00  0.350          H  
ATOM   9777 3HD2 LEU B 106      22.118 -10.256  16.655  1.00  0.350          H  
ATOM   9778  N   MET B 107      23.396 -14.797  18.267  1.00  0.220          N  
ATOM   9779  CA  MET B 107      23.913 -15.123  19.581  1.00  0.220          C  
ATOM   9780  C   MET B 107      24.822 -16.329  19.529  1.00  0.210          C  
ATOM   9781  O   MET B 107      25.949 -16.298  20.042  1.00  0.210          O  
ATOM   9782  CB  MET B 107      22.709 -15.400  20.462  1.00  0.310          C  
ATOM   9783  CG  MET B 107      22.953 -15.795  21.828  1.00  0.310          C  
ATOM   9784  SD  MET B 107      21.384 -16.127  22.732  1.00  0.310          S  
ATOM   9785  CE  MET B 107      20.796 -17.704  22.140  1.00  0.310          C  
ATOM   9786  H   MET B 107      22.388 -14.789  18.160  1.00  0.260          H  
ATOM   9787  HA  MET B 107      24.487 -14.285  19.961  1.00  0.260          H  
ATOM   9788 1HB  MET B 107      22.097 -14.537  20.483  1.00  0.370          H  
ATOM   9789 2HB  MET B 107      22.125 -16.174  20.007  1.00  0.370          H  
ATOM   9790 1HG  MET B 107      23.552 -16.702  21.836  1.00  0.370          H  
ATOM   9791 2HG  MET B 107      23.506 -15.007  22.329  1.00  0.370          H  
ATOM   9792 1HE  MET B 107      19.874 -17.957  22.662  1.00  0.370          H  
ATOM   9793 2HE  MET B 107      20.609 -17.657  21.065  1.00  0.370          H  
ATOM   9794 3HE  MET B 107      21.534 -18.464  22.344  1.00  0.370          H  
ATOM   9795  N   CYS B 108      24.350 -17.387  18.866  1.00  0.220          N  
ATOM   9796  CA  CYS B 108      25.131 -18.599  18.736  1.00  0.210          C  
ATOM   9797  C   CYS B 108      26.411 -18.303  17.942  1.00  0.210          C  
ATOM   9798  O   CYS B 108      27.506 -18.761  18.312  1.00  0.210          O  
ATOM   9799  CB  CYS B 108      24.295 -19.661  18.018  1.00  0.300          C  
ATOM   9800  SG  CYS B 108      22.863 -20.241  18.983  1.00  0.300          S  
ATOM   9801  H   CYS B 108      23.389 -17.357  18.506  1.00  0.260          H  
ATOM   9802  HA  CYS B 108      25.406 -18.955  19.724  1.00  0.250          H  
ATOM   9803 1HB  CYS B 108      23.931 -19.273  17.061  1.00  0.360          H  
ATOM   9804 2HB  CYS B 108      24.920 -20.523  17.805  1.00  0.360          H  
ATOM   9805  HG  CYS B 108      22.118 -19.112  18.801  1.00  0.360          H  
ATOM   9806  N   VAL B 109      26.288 -17.466  16.899  1.00  0.210          N  
ATOM   9807  CA  VAL B 109      27.442 -17.112  16.084  1.00  0.210          C  
ATOM   9808  C   VAL B 109      28.470 -16.325  16.868  1.00  0.210          C  
ATOM   9809  O   VAL B 109      29.658 -16.616  16.757  1.00  0.210          O  
ATOM   9810  CB  VAL B 109      27.063 -16.296  14.841  1.00  0.290          C  
ATOM   9811  CG1 VAL B 109      28.329 -15.807  14.136  1.00  0.290          C  
ATOM   9812  CG2 VAL B 109      26.271 -17.143  13.920  1.00  0.290          C  
ATOM   9813  H   VAL B 109      25.349 -17.135  16.644  1.00  0.250          H  
ATOM   9814  HA  VAL B 109      27.905 -18.037  15.742  1.00  0.250          H  
ATOM   9815  HB  VAL B 109      26.483 -15.425  15.138  1.00  0.350          H  
ATOM   9816 1HG1 VAL B 109      28.053 -15.241  13.270  1.00  0.350          H  
ATOM   9817 2HG1 VAL B 109      28.925 -15.193  14.774  1.00  0.350          H  
ATOM   9818 3HG1 VAL B 109      28.922 -16.657  13.837  1.00  0.350          H  
ATOM   9819 1HG2 VAL B 109      26.013 -16.564  13.045  1.00  0.350          H  
ATOM   9820 2HG2 VAL B 109      26.861 -18.005  13.628  1.00  0.350          H  
ATOM   9821 3HG2 VAL B 109      25.372 -17.480  14.410  1.00  0.350          H  
ATOM   9822  N   VAL B 110      28.054 -15.308  17.637  1.00  0.220          N  
ATOM   9823  CA  VAL B 110      29.040 -14.532  18.381  1.00  0.250          C  
ATOM   9824  C   VAL B 110      29.789 -15.426  19.350  1.00  0.250          C  
ATOM   9825  O   VAL B 110      31.023 -15.402  19.395  1.00  0.260          O  
ATOM   9826  CB  VAL B 110      28.395 -13.345  19.160  1.00  0.340          C  
ATOM   9827  CG1 VAL B 110      29.433 -12.693  20.134  1.00  0.340          C  
ATOM   9828  CG2 VAL B 110      27.924 -12.254  18.192  1.00  0.340          C  
ATOM   9829  H   VAL B 110      27.054 -15.075  17.670  1.00  0.260          H  
ATOM   9830  HA  VAL B 110      29.758 -14.124  17.677  1.00  0.300          H  
ATOM   9831  HB  VAL B 110      27.547 -13.720  19.726  1.00  0.410          H  
ATOM   9832 1HG1 VAL B 110      28.960 -11.866  20.672  1.00  0.410          H  
ATOM   9833 2HG1 VAL B 110      29.788 -13.423  20.858  1.00  0.410          H  
ATOM   9834 3HG1 VAL B 110      30.277 -12.313  19.567  1.00  0.410          H  
ATOM   9835 1HG2 VAL B 110      27.477 -11.437  18.751  1.00  0.410          H  
ATOM   9836 2HG2 VAL B 110      28.774 -11.878  17.652  1.00  0.410          H  
ATOM   9837 3HG2 VAL B 110      27.192 -12.662  17.498  1.00  0.410          H  
ATOM   9838  N   ALA B 111      29.081 -16.277  20.095  1.00  0.250          N  
ATOM   9839  CA  ALA B 111      29.784 -17.114  21.062  1.00  0.240          C  
ATOM   9840  C   ALA B 111      30.853 -17.984  20.384  1.00  0.210          C  
ATOM   9841  O   ALA B 111      31.978 -18.077  20.857  1.00  0.150          O  
ATOM   9842  CB  ALA B 111      28.789 -17.999  21.793  1.00  0.340          C  
ATOM   9843  H   ALA B 111      28.057 -16.311  20.017  1.00  0.300          H  
ATOM   9844  HA  ALA B 111      30.280 -16.461  21.779  1.00  0.290          H  
ATOM   9845 1HB  ALA B 111      29.307 -18.601  22.530  1.00  0.410          H  
ATOM   9846 2HB  ALA B 111      28.042 -17.394  22.292  1.00  0.410          H  
ATOM   9847 3HB  ALA B 111      28.297 -18.652  21.071  1.00  0.410          H  
ATOM   9848  N   GLY B 112      30.552 -18.539  19.212  1.00  0.230          N  
ATOM   9849  CA  GLY B 112      31.525 -19.381  18.513  1.00  0.210          C  
ATOM   9850  C   GLY B 112      32.450 -18.628  17.531  1.00  0.240          C  
ATOM   9851  O   GLY B 112      33.224 -19.267  16.810  1.00  0.210          O  
ATOM   9852  H   GLY B 112      29.600 -18.457  18.840  1.00  0.280          H  
ATOM   9853 1HA  GLY B 112      32.131 -19.904  19.251  1.00  0.250          H  
ATOM   9854 2HA  GLY B 112      30.985 -20.154  17.966  1.00  0.250          H  
ATOM   9855  N   THR B 113      32.366 -17.289  17.478  1.00  0.300          N  
ATOM   9856  CA  THR B 113      33.136 -16.502  16.500  1.00  0.330          C  
ATOM   9857  C   THR B 113      34.085 -15.464  17.082  1.00  0.400          C  
ATOM   9858  O   THR B 113      35.167 -15.252  16.531  1.00  0.440          O  
ATOM   9859  CB  THR B 113      32.184 -15.773  15.512  1.00  0.450          C  
ATOM   9860  OG1 THR B 113      31.399 -16.742  14.824  1.00  0.450          O  
ATOM   9861  CG2 THR B 113      32.946 -14.925  14.522  1.00  0.450          C  
ATOM   9862  H   THR B 113      31.759 -16.804  18.141  1.00  0.360          H  
ATOM   9863  HA  THR B 113      33.737 -17.198  15.919  1.00  0.400          H  
ATOM   9864  HB  THR B 113      31.513 -15.122  16.064  1.00  0.540          H  
ATOM   9865  HG1 THR B 113      30.721 -17.052  15.464  1.00  0.540          H  
ATOM   9866 1HG2 THR B 113      32.262 -14.453  13.841  1.00  0.540          H  
ATOM   9867 2HG2 THR B 113      33.503 -14.168  15.031  1.00  0.540          H  
ATOM   9868 3HG2 THR B 113      33.608 -15.533  13.985  1.00  0.540          H  
ATOM   9869  N   VAL B 114      33.688 -14.813  18.168  1.00  0.420          N  
ATOM   9870  CA  VAL B 114      34.454 -13.716  18.742  1.00  0.470          C  
ATOM   9871  C   VAL B 114      35.166 -14.204  20.018  1.00  0.480          C  
ATOM   9872  O   VAL B 114      34.530 -14.449  21.039  1.00  0.490          O  
ATOM   9873  CB  VAL B 114      33.448 -12.581  19.029  1.00  0.640          C  
ATOM   9874  CG1 VAL B 114      34.119 -11.339  19.625  1.00  0.640          C  
ATOM   9875  CG2 VAL B 114      32.712 -12.239  17.742  1.00  0.640          C  
ATOM   9876  H   VAL B 114      32.791 -15.065  18.587  1.00  0.500          H  
ATOM   9877  HA  VAL B 114      35.200 -13.380  18.019  1.00  0.560          H  
ATOM   9878  HB  VAL B 114      32.738 -12.949  19.737  1.00  0.770          H  
ATOM   9879 1HG1 VAL B 114      33.363 -10.579  19.832  1.00  0.770          H  
ATOM   9880 2HG1 VAL B 114      34.631 -11.597  20.555  1.00  0.770          H  
ATOM   9881 3HG1 VAL B 114      34.826 -10.954  18.911  1.00  0.770          H  
ATOM   9882 1HG2 VAL B 114      31.986 -11.493  17.943  1.00  0.770          H  
ATOM   9883 2HG2 VAL B 114      33.411 -11.875  17.017  1.00  0.770          H  
ATOM   9884 3HG2 VAL B 114      32.209 -13.112  17.349  1.00  0.770          H  
ATOM   9885  N   HIS B 115      36.490 -14.330  19.943  1.00  0.500          N  
ATOM   9886  CA  HIS B 115      37.332 -14.953  20.964  1.00  0.520          C  
ATOM   9887  C   HIS B 115      37.994 -13.988  21.953  1.00  0.530          C  
ATOM   9888  O   HIS B 115      38.140 -12.790  21.691  1.00  0.530          O  
ATOM   9889  CB  HIS B 115      38.417 -15.779  20.257  1.00  0.720          C  
ATOM   9890  CG  HIS B 115      37.863 -16.936  19.442  1.00  0.720          C  
ATOM   9891  ND1 HIS B 115      37.750 -18.231  19.933  1.00  0.720          N  
ATOM   9892  CD2 HIS B 115      37.379 -16.970  18.183  1.00  0.720          C  
ATOM   9893  CE1 HIS B 115      37.211 -19.003  18.996  1.00  0.720          C  
ATOM   9894  NE2 HIS B 115      36.979 -18.261  17.931  1.00  0.720          N  
ATOM   9895  H   HIS B 115      36.953 -14.031  19.086  1.00  0.600          H  
ATOM   9896  HA  HIS B 115      36.720 -15.642  21.546  1.00  0.620          H  
ATOM   9897 1HB  HIS B 115      38.983 -15.129  19.581  1.00  0.860          H  
ATOM   9898 2HB  HIS B 115      39.112 -16.179  20.989  1.00  0.860          H  
ATOM   9899  HD2 HIS B 115      37.311 -16.125  17.497  1.00  0.860          H  
ATOM   9900  HE1 HIS B 115      36.995 -20.068  19.089  1.00  0.860          H  
ATOM   9901  HE2 HIS B 115      36.568 -18.577  17.062  1.00  0.860          H  
ATOM   9902  N   GLY B 116      38.403 -14.541  23.099  1.00  0.530          N  
ATOM   9903  CA  GLY B 116      39.119 -13.837  24.165  1.00  0.520          C  
ATOM   9904  C   GLY B 116      38.472 -14.144  25.512  1.00  0.480          C  
ATOM   9905  O   GLY B 116      37.253 -14.312  25.588  1.00  0.420          O  
ATOM   9906  H   GLY B 116      38.225 -15.530  23.237  1.00  0.640          H  
ATOM   9907 1HA  GLY B 116      40.163 -14.152  24.177  1.00  0.620          H  
ATOM   9908 2HA  GLY B 116      39.110 -12.765  23.979  1.00  0.620          H  
ATOM   9909  N   ARG B 117      39.286 -14.182  26.574  1.00  0.500          N  
ATOM   9910  CA  ARG B 117      38.789 -14.487  27.922  1.00  0.490          C  
ATOM   9911  C   ARG B 117      38.928 -13.305  28.881  1.00  0.520          C  
ATOM   9912  O   ARG B 117      38.355 -13.294  29.972  1.00  0.540          O  
ATOM   9913  CB  ARG B 117      39.516 -15.706  28.468  1.00  0.690          C  
ATOM   9914  CG  ARG B 117      39.219 -16.972  27.679  1.00  0.690          C  
ATOM   9915  CD  ARG B 117      39.948 -18.164  28.151  1.00  0.690          C  
ATOM   9916  NE  ARG B 117      39.570 -19.314  27.348  1.00  0.690          N  
ATOM   9917  CZ  ARG B 117      40.052 -20.567  27.449  1.00  0.690          C  
ATOM   9918  NH1 ARG B 117      40.986 -20.871  28.334  1.00  0.690          N  
ATOM   9919  NH2 ARG B 117      39.567 -21.498  26.639  1.00  0.690          N  
ATOM   9920  H   ARG B 117      40.278 -14.023  26.433  1.00  0.600          H  
ATOM   9921  HA  ARG B 117      37.730 -14.734  27.847  1.00  0.590          H  
ATOM   9922 1HB  ARG B 117      40.590 -15.533  28.442  1.00  0.830          H  
ATOM   9923 2HB  ARG B 117      39.229 -15.875  29.504  1.00  0.830          H  
ATOM   9924 1HG  ARG B 117      38.150 -17.191  27.746  1.00  0.830          H  
ATOM   9925 2HG  ARG B 117      39.478 -16.824  26.632  1.00  0.830          H  
ATOM   9926 1HD  ARG B 117      41.022 -18.004  28.051  1.00  0.830          H  
ATOM   9927 2HD  ARG B 117      39.692 -18.365  29.190  1.00  0.830          H  
ATOM   9928  HE  ARG B 117      38.846 -19.153  26.636  1.00  0.830          H  
ATOM   9929 1HH1 ARG B 117      41.355 -20.163  28.951  1.00  0.830          H  
ATOM   9930 2HH1 ARG B 117      41.335 -21.818  28.396  1.00  0.830          H  
ATOM   9931 1HH2 ARG B 117      38.821 -21.248  25.962  1.00  0.830          H  
ATOM   9932 2HH2 ARG B 117      39.903 -22.443  26.689  1.00  0.830          H  
ATOM   9933  N   ASP B 118      39.726 -12.336  28.479  1.00  0.520          N  
ATOM   9934  CA  ASP B 118      40.016 -11.135  29.223  1.00  0.540          C  
ATOM   9935  C   ASP B 118      38.835 -10.190  29.123  1.00  0.560          C  
ATOM   9936  O   ASP B 118      37.912 -10.426  28.336  1.00  0.570          O  
ATOM   9937  CB  ASP B 118      41.254 -10.522  28.620  1.00  0.750          C  
ATOM   9938  CG  ASP B 118      40.913 -10.235  27.243  1.00  0.750          C  
ATOM   9939  OD1 ASP B 118      40.947 -11.181  26.471  1.00  0.750          O  
ATOM   9940  OD2 ASP B 118      40.535  -9.130  26.917  1.00  0.750          O  
ATOM   9941  H   ASP B 118      40.168 -12.389  27.559  1.00  0.620          H  
ATOM   9942  HA  ASP B 118      40.188 -11.390  30.271  1.00  0.650          H  
ATOM   9943 1HB  ASP B 118      41.530  -9.606  29.139  1.00  0.900          H  
ATOM   9944 2HB  ASP B 118      42.092 -11.220  28.665  1.00  0.900          H  
ATOM   9945  N   ASP B 119      38.863  -9.099  29.883  1.00  0.580          N  
ATOM   9946  CA  ASP B 119      37.777  -8.135  29.802  1.00  0.610          C  
ATOM   9947  C   ASP B 119      37.536  -7.563  28.398  1.00  0.620          C  
ATOM   9948  O   ASP B 119      36.401  -7.180  28.113  1.00  0.670          O  
ATOM   9949  CB  ASP B 119      37.974  -6.986  30.791  1.00  0.840          C  
ATOM   9950  CG  ASP B 119      37.683  -7.356  32.278  1.00  0.840          C  
ATOM   9951  OD1 ASP B 119      37.074  -8.389  32.551  1.00  0.840          O  
ATOM   9952  OD2 ASP B 119      38.083  -6.586  33.120  1.00  0.840          O  
ATOM   9953  H   ASP B 119      39.625  -8.948  30.528  1.00  0.700          H  
ATOM   9954  HA  ASP B 119      36.869  -8.651  30.097  1.00  0.730          H  
ATOM   9955 1HB  ASP B 119      39.002  -6.629  30.718  1.00  1.010          H  
ATOM   9956 2HB  ASP B 119      37.329  -6.156  30.503  1.00  1.010          H  
ATOM   9957  N   ARG B 120      38.555  -7.419  27.521  1.00  0.610          N  
ATOM   9958  CA  ARG B 120      38.231  -6.873  26.204  1.00  0.610          C  
ATOM   9959  C   ARG B 120      37.508  -7.958  25.438  1.00  0.550          C  
ATOM   9960  O   ARG B 120      36.452  -7.731  24.853  1.00  0.530          O  
ATOM   9961  CB  ARG B 120      39.454  -6.425  25.422  1.00  0.850          C  
ATOM   9962  CG  ARG B 120      40.143  -5.176  25.935  1.00  0.850          C  
ATOM   9963  CD  ARG B 120      41.338  -4.853  25.111  1.00  0.850          C  
ATOM   9964  NE  ARG B 120      40.967  -4.497  23.733  1.00  0.850          N  
ATOM   9965  CZ  ARG B 120      41.815  -4.463  22.675  1.00  0.850          C  
ATOM   9966  NH1 ARG B 120      43.090  -4.763  22.824  1.00  0.850          N  
ATOM   9967  NH2 ARG B 120      41.378  -4.130  21.478  1.00  0.850          N  
ATOM   9968  H   ARG B 120      39.508  -7.761  27.692  1.00  0.730          H  
ATOM   9969  HA  ARG B 120      37.572  -6.018  26.325  1.00  0.730          H  
ATOM   9970 1HB  ARG B 120      40.190  -7.225  25.416  1.00  1.020          H  
ATOM   9971 2HB  ARG B 120      39.167  -6.252  24.390  1.00  1.020          H  
ATOM   9972 1HG  ARG B 120      39.452  -4.336  25.894  1.00  1.020          H  
ATOM   9973 2HG  ARG B 120      40.462  -5.337  26.966  1.00  1.020          H  
ATOM   9974 1HD  ARG B 120      41.868  -4.008  25.555  1.00  1.020          H  
ATOM   9975 2HD  ARG B 120      41.992  -5.723  25.084  1.00  1.020          H  
ATOM   9976  HE  ARG B 120      40.004  -4.242  23.562  1.00  1.020          H  
ATOM   9977 1HH1 ARG B 120      43.452  -5.018  23.727  1.00  1.020          H  
ATOM   9978 2HH1 ARG B 120      43.711  -4.727  22.021  1.00  1.020          H  
ATOM   9979 1HH2 ARG B 120      40.398  -3.892  21.309  1.00  1.020          H  
ATOM   9980 2HH2 ARG B 120      42.040  -4.112  20.692  1.00  1.020          H  
ATOM   9981  N   GLY B 121      38.008  -9.177  25.549  1.00  0.540          N  
ATOM   9982  CA  GLY B 121      37.392 -10.333  24.904  1.00  0.500          C  
ATOM   9983  C   GLY B 121      35.899 -10.353  25.235  1.00  0.470          C  
ATOM   9984  O   GLY B 121      35.038 -10.412  24.337  1.00  0.440          O  
ATOM   9985  H   GLY B 121      38.892  -9.280  26.068  1.00  0.650          H  
ATOM   9986 1HA  GLY B 121      37.553 -10.303  23.829  1.00  0.600          H  
ATOM   9987 2HA  GLY B 121      37.863 -11.234  25.291  1.00  0.600          H  
ATOM   9988  N   ARG B 122      35.599 -10.281  26.540  1.00  0.500          N  
ATOM   9989  CA  ARG B 122      34.228 -10.274  27.026  1.00  0.500          C  
ATOM   9990  C   ARG B 122      33.447  -9.079  26.487  1.00  0.490          C  
ATOM   9991  O   ARG B 122      32.314  -9.234  26.021  1.00  0.460          O  
ATOM   9992  CB  ARG B 122      34.198 -10.155  28.537  1.00  0.700          C  
ATOM   9993  CG  ARG B 122      34.676 -11.339  29.354  1.00  0.700          C  
ATOM   9994  CD  ARG B 122      34.657 -10.971  30.805  1.00  0.700          C  
ATOM   9995  NE  ARG B 122      33.288 -10.712  31.237  1.00  0.700          N  
ATOM   9996  CZ  ARG B 122      32.889  -9.919  32.276  1.00  0.700          C  
ATOM   9997  NH1 ARG B 122      33.770  -9.261  33.046  1.00  0.700          N  
ATOM   9998  NH2 ARG B 122      31.568  -9.817  32.491  1.00  0.700          N  
ATOM   9999  H   ARG B 122      36.380 -10.248  27.205  1.00  0.600          H  
ATOM  10000  HA  ARG B 122      33.736 -11.193  26.712  1.00  0.600          H  
ATOM  10001 1HB  ARG B 122      34.803  -9.306  28.834  1.00  0.840          H  
ATOM  10002 2HB  ARG B 122      33.173  -9.942  28.843  1.00  0.840          H  
ATOM  10003 1HG  ARG B 122      34.004 -12.188  29.202  1.00  0.840          H  
ATOM  10004 2HG  ARG B 122      35.694 -11.611  29.069  1.00  0.840          H  
ATOM  10005 1HD  ARG B 122      35.060 -11.792  31.397  1.00  0.840          H  
ATOM  10006 2HD  ARG B 122      35.251 -10.077  30.966  1.00  0.840          H  
ATOM  10007  HE  ARG B 122      32.538 -11.198  30.700  1.00  0.840          H  
ATOM  10008 1HH1 ARG B 122      34.797  -9.295  32.870  1.00  0.840          H  
ATOM  10009 2HH1 ARG B 122      33.428  -8.687  33.813  1.00  0.840          H  
ATOM  10010 1HH2 ARG B 122      30.924 -10.347  31.869  1.00  0.840          H  
ATOM  10011 2HH2 ARG B 122      31.156  -9.222  33.235  1.00  0.840          H  
ATOM  10012  N   LEU B 123      34.066  -7.891  26.503  1.00  0.500          N  
ATOM  10013  CA  LEU B 123      33.418  -6.671  26.069  1.00  0.510          C  
ATOM  10014  C   LEU B 123      33.036  -6.701  24.599  1.00  0.520          C  
ATOM  10015  O   LEU B 123      31.924  -6.297  24.268  1.00  0.540          O  
ATOM  10016  CB  LEU B 123      34.327  -5.476  26.397  1.00  0.710          C  
ATOM  10017  CG  LEU B 123      33.849  -4.063  26.073  1.00  0.710          C  
ATOM  10018  CD1 LEU B 123      32.542  -3.746  26.776  1.00  0.710          C  
ATOM  10019  CD2 LEU B 123      34.925  -3.104  26.564  1.00  0.710          C  
ATOM  10020  H   LEU B 123      34.999  -7.807  26.917  1.00  0.600          H  
ATOM  10021  HA  LEU B 123      32.506  -6.575  26.643  1.00  0.610          H  
ATOM  10022 1HB  LEU B 123      34.580  -5.502  27.441  1.00  0.850          H  
ATOM  10023 2HB  LEU B 123      35.246  -5.621  25.839  1.00  0.850          H  
ATOM  10024  HG  LEU B 123      33.699  -3.959  25.010  1.00  0.850          H  
ATOM  10025 1HD1 LEU B 123      32.254  -2.743  26.520  1.00  0.850          H  
ATOM  10026 2HD1 LEU B 123      31.762  -4.424  26.447  1.00  0.850          H  
ATOM  10027 3HD1 LEU B 123      32.674  -3.832  27.848  1.00  0.850          H  
ATOM  10028 1HD2 LEU B 123      34.637  -2.102  26.361  1.00  0.850          H  
ATOM  10029 2HD2 LEU B 123      35.055  -3.225  27.641  1.00  0.850          H  
ATOM  10030 3HD2 LEU B 123      35.866  -3.322  26.059  1.00  0.850          H  
ATOM  10031  N   TYR B 124      33.905  -7.188  23.710  1.00  0.520          N  
ATOM  10032  CA  TYR B 124      33.538  -7.254  22.292  1.00  0.510          C  
ATOM  10033  C   TYR B 124      32.326  -8.160  22.098  1.00  0.520          C  
ATOM  10034  O   TYR B 124      31.399  -7.814  21.356  1.00  0.550          O  
ATOM  10035  CB  TYR B 124      34.719  -7.716  21.434  1.00  0.720          C  
ATOM  10036  CG  TYR B 124      35.696  -6.601  21.108  1.00  0.720          C  
ATOM  10037  CD1 TYR B 124      36.718  -6.303  21.964  1.00  0.720          C  
ATOM  10038  CD2 TYR B 124      35.568  -5.891  19.937  1.00  0.720          C  
ATOM  10039  CE1 TYR B 124      37.594  -5.307  21.695  1.00  0.720          C  
ATOM  10040  CE2 TYR B 124      36.463  -4.872  19.646  1.00  0.720          C  
ATOM  10041  CZ  TYR B 124      37.474  -4.584  20.546  1.00  0.720          C  
ATOM  10042  OH  TYR B 124      38.374  -3.582  20.313  1.00  0.720          O  
ATOM  10043  H   TYR B 124      34.828  -7.482  24.039  1.00  0.620          H  
ATOM  10044  HA  TYR B 124      33.257  -6.253  21.965  1.00  0.610          H  
ATOM  10045 1HB  TYR B 124      35.262  -8.506  21.966  1.00  0.860          H  
ATOM  10046 2HB  TYR B 124      34.352  -8.139  20.499  1.00  0.860          H  
ATOM  10047  HD1 TYR B 124      36.830  -6.852  22.853  1.00  0.860          H  
ATOM  10048  HD2 TYR B 124      34.764  -6.132  19.247  1.00  0.860          H  
ATOM  10049  HE1 TYR B 124      38.389  -5.086  22.396  1.00  0.860          H  
ATOM  10050  HE2 TYR B 124      36.367  -4.302  18.720  1.00  0.860          H  
ATOM  10051  HH  TYR B 124      38.185  -3.166  19.465  1.00  0.860          H  
ATOM  10052  N   ARG B 125      32.303  -9.316  22.775  1.00  0.510          N  
ATOM  10053  CA  ARG B 125      31.146 -10.199  22.641  1.00  0.500          C  
ATOM  10054  C   ARG B 125      29.868  -9.567  23.181  1.00  0.470          C  
ATOM  10055  O   ARG B 125      28.817  -9.597  22.522  1.00  0.450          O  
ATOM  10056  CB  ARG B 125      31.372 -11.513  23.366  1.00  0.700          C  
ATOM  10057  CG  ARG B 125      32.308 -12.432  22.691  1.00  0.700          C  
ATOM  10058  CD  ARG B 125      32.289 -13.814  23.252  1.00  0.700          C  
ATOM  10059  NE  ARG B 125      32.768 -13.856  24.601  1.00  0.700          N  
ATOM  10060  CZ  ARG B 125      34.073 -13.924  24.938  1.00  0.700          C  
ATOM  10061  NH1 ARG B 125      35.005 -13.930  24.020  1.00  0.700          N  
ATOM  10062  NH2 ARG B 125      34.461 -14.008  26.193  1.00  0.700          N  
ATOM  10063  H   ARG B 125      33.112  -9.581  23.353  1.00  0.610          H  
ATOM  10064  HA  ARG B 125      31.006 -10.409  21.582  1.00  0.600          H  
ATOM  10065 1HB  ARG B 125      31.769 -11.314  24.362  1.00  0.840          H  
ATOM  10066 2HB  ARG B 125      30.445 -12.015  23.486  1.00  0.840          H  
ATOM  10067 1HG  ARG B 125      31.997 -12.505  21.683  1.00  0.840          H  
ATOM  10068 2HG  ARG B 125      33.321 -12.032  22.735  1.00  0.840          H  
ATOM  10069 1HD  ARG B 125      31.281 -14.177  23.256  1.00  0.840          H  
ATOM  10070 2HD  ARG B 125      32.869 -14.490  22.664  1.00  0.840          H  
ATOM  10071  HE  ARG B 125      32.058 -13.926  25.340  1.00  0.840          H  
ATOM  10072 1HH1 ARG B 125      34.773 -13.921  23.013  1.00  0.840          H  
ATOM  10073 2HH1 ARG B 125      35.975 -14.011  24.345  1.00  0.840          H  
ATOM  10074 1HH2 ARG B 125      33.793 -14.036  26.949  1.00  0.840          H  
ATOM  10075 2HH2 ARG B 125      35.474 -14.088  26.371  1.00  0.840          H  
ATOM  10076  N   ARG B 126      29.961  -8.962  24.370  1.00  0.460          N  
ATOM  10077  CA  ARG B 126      28.803  -8.332  24.972  1.00  0.470          C  
ATOM  10078  C   ARG B 126      28.339  -7.146  24.140  1.00  0.440          C  
ATOM  10079  O   ARG B 126      27.146  -6.915  24.022  1.00  0.410          O  
ATOM  10080  CB  ARG B 126      29.074  -7.867  26.401  1.00  0.650          C  
ATOM  10081  CG  ARG B 126      29.239  -8.985  27.477  1.00  0.650          C  
ATOM  10082  CD  ARG B 126      29.456  -8.387  28.837  1.00  0.650          C  
ATOM  10083  NE  ARG B 126      28.236  -7.723  29.328  1.00  0.650          N  
ATOM  10084  CZ  ARG B 126      27.245  -8.293  30.057  1.00  0.650          C  
ATOM  10085  NH1 ARG B 126      27.281  -9.546  30.499  1.00  0.650          N  
ATOM  10086  NH2 ARG B 126      26.216  -7.538  30.321  1.00  0.650          N  
ATOM  10087  H   ARG B 126      30.852  -8.968  24.874  1.00  0.550          H  
ATOM  10088  HA  ARG B 126      27.995  -9.062  25.007  1.00  0.560          H  
ATOM  10089 1HB  ARG B 126      29.989  -7.273  26.408  1.00  0.780          H  
ATOM  10090 2HB  ARG B 126      28.262  -7.214  26.723  1.00  0.780          H  
ATOM  10091 1HG  ARG B 126      28.340  -9.597  27.509  1.00  0.780          H  
ATOM  10092 2HG  ARG B 126      30.092  -9.617  27.235  1.00  0.780          H  
ATOM  10093 1HD  ARG B 126      29.761  -9.139  29.551  1.00  0.780          H  
ATOM  10094 2HD  ARG B 126      30.230  -7.646  28.758  1.00  0.780          H  
ATOM  10095  HE  ARG B 126      28.065  -6.733  29.075  1.00  0.780          H  
ATOM  10096 1HH1 ARG B 126      28.101 -10.152  30.345  1.00  0.780          H  
ATOM  10097 2HH1 ARG B 126      26.501  -9.905  31.035  1.00  0.780          H  
ATOM  10098 1HH2 ARG B 126      26.232  -6.574  29.957  1.00  0.780          H  
ATOM  10099 2HH2 ARG B 126      25.444  -7.889  30.864  1.00  0.780          H  
ATOM  10100  N   THR B 127      29.271  -6.370  23.585  1.00  0.460          N  
ATOM  10101  CA  THR B 127      28.932  -5.190  22.806  1.00  0.450          C  
ATOM  10102  C   THR B 127      28.178  -5.591  21.548  1.00  0.370          C  
ATOM  10103  O   THR B 127      27.158  -4.980  21.217  1.00  0.310          O  
ATOM  10104  CB  THR B 127      30.177  -4.370  22.433  1.00  0.630          C  
ATOM  10105  OG1 THR B 127      30.849  -3.959  23.622  1.00  0.630          O  
ATOM  10106  CG2 THR B 127      29.730  -3.133  21.676  1.00  0.630          C  
ATOM  10107  H   THR B 127      30.250  -6.588  23.738  1.00  0.550          H  
ATOM  10108  HA  THR B 127      28.285  -4.556  23.402  1.00  0.540          H  
ATOM  10109  HB  THR B 127      30.851  -4.974  21.839  1.00  0.760          H  
ATOM  10110  HG1 THR B 127      31.254  -4.761  24.015  1.00  0.760          H  
ATOM  10111 1HG2 THR B 127      30.586  -2.527  21.407  1.00  0.760          H  
ATOM  10112 2HG2 THR B 127      29.212  -3.430  20.780  1.00  0.760          H  
ATOM  10113 3HG2 THR B 127      29.059  -2.551  22.285  1.00  0.760          H  
ATOM  10114  N   LEU B 128      28.654  -6.623  20.841  1.00  0.400          N  
ATOM  10115  CA  LEU B 128      27.933  -7.037  19.646  1.00  0.360          C  
ATOM  10116  C   LEU B 128      26.523  -7.489  20.009  1.00  0.310          C  
ATOM  10117  O   LEU B 128      25.542  -7.074  19.370  1.00  0.270          O  
ATOM  10118  CB  LEU B 128      28.692  -8.196  18.953  1.00  0.520          C  
ATOM  10119  CG  LEU B 128      29.993  -7.840  18.174  1.00  0.520          C  
ATOM  10120  CD1 LEU B 128      30.713  -9.107  17.801  1.00  0.520          C  
ATOM  10121  CD2 LEU B 128      29.646  -7.081  16.879  1.00  0.520          C  
ATOM  10122  H   LEU B 128      29.521  -7.092  21.123  1.00  0.480          H  
ATOM  10123  HA  LEU B 128      27.854  -6.194  18.976  1.00  0.430          H  
ATOM  10124 1HB  LEU B 128      28.983  -8.904  19.734  1.00  0.620          H  
ATOM  10125 2HB  LEU B 128      28.041  -8.711  18.292  1.00  0.620          H  
ATOM  10126  HG  LEU B 128      30.645  -7.244  18.811  1.00  0.620          H  
ATOM  10127 1HD1 LEU B 128      31.631  -8.865  17.261  1.00  0.620          H  
ATOM  10128 2HD1 LEU B 128      30.955  -9.642  18.718  1.00  0.620          H  
ATOM  10129 3HD1 LEU B 128      30.072  -9.721  17.169  1.00  0.620          H  
ATOM  10130 1HD2 LEU B 128      30.554  -6.854  16.350  1.00  0.620          H  
ATOM  10131 2HD2 LEU B 128      29.018  -7.697  16.252  1.00  0.620          H  
ATOM  10132 3HD2 LEU B 128      29.125  -6.162  17.091  1.00  0.620          H  
ATOM  10133  N   MET B 129      26.369  -8.266  21.082  1.00  0.310          N  
ATOM  10134  CA  MET B 129      25.025  -8.662  21.413  1.00  0.290          C  
ATOM  10135  C   MET B 129      24.184  -7.524  21.982  1.00  0.300          C  
ATOM  10136  O   MET B 129      22.965  -7.510  21.797  1.00  0.280          O  
ATOM  10137  CB  MET B 129      25.003  -9.885  22.288  1.00  0.410          C  
ATOM  10138  CG  MET B 129      25.499 -11.133  21.567  1.00  0.410          C  
ATOM  10139  SD  MET B 129      24.764 -11.391  19.874  1.00  0.410          S  
ATOM  10140  CE  MET B 129      23.016 -11.573  20.081  1.00  0.410          C  
ATOM  10141  H   MET B 129      27.183  -8.609  21.618  1.00  0.370          H  
ATOM  10142  HA  MET B 129      24.534  -8.934  20.484  1.00  0.350          H  
ATOM  10143 1HB  MET B 129      25.677  -9.716  23.137  1.00  0.500          H  
ATOM  10144 2HB  MET B 129      24.027 -10.016  22.689  1.00  0.500          H  
ATOM  10145 1HG  MET B 129      26.584 -11.072  21.468  1.00  0.500          H  
ATOM  10146 2HG  MET B 129      25.261 -12.004  22.182  1.00  0.500          H  
ATOM  10147 1HE  MET B 129      22.548 -11.736  19.109  1.00  0.500          H  
ATOM  10148 2HE  MET B 129      22.818 -12.415  20.717  1.00  0.500          H  
ATOM  10149 3HE  MET B 129      22.603 -10.670  20.533  1.00  0.500          H  
ATOM  10150  N   ARG B 130      24.830  -6.565  22.669  1.00  0.330          N  
ATOM  10151  CA  ARG B 130      24.123  -5.420  23.208  1.00  0.350          C  
ATOM  10152  C   ARG B 130      23.538  -4.641  22.073  1.00  0.350          C  
ATOM  10153  O   ARG B 130      22.389  -4.216  22.177  1.00  0.380          O  
ATOM  10154  CB  ARG B 130      25.008  -4.504  24.040  1.00  0.480          C  
ATOM  10155  CG  ARG B 130      24.255  -3.294  24.632  1.00  0.480          C  
ATOM  10156  CD  ARG B 130      25.037  -2.529  25.650  1.00  0.480          C  
ATOM  10157  NE  ARG B 130      26.259  -1.910  25.091  1.00  0.480          N  
ATOM  10158  CZ  ARG B 130      27.530  -2.309  25.324  1.00  0.480          C  
ATOM  10159  NH1 ARG B 130      27.812  -3.351  26.099  1.00  0.480          N  
ATOM  10160  NH2 ARG B 130      28.488  -1.621  24.747  1.00  0.480          N  
ATOM  10161  H   ARG B 130      25.822  -6.664  22.849  1.00  0.400          H  
ATOM  10162  HA  ARG B 130      23.316  -5.775  23.841  1.00  0.420          H  
ATOM  10163 1HB  ARG B 130      25.450  -5.063  24.861  1.00  0.580          H  
ATOM  10164 2HB  ARG B 130      25.821  -4.124  23.423  1.00  0.580          H  
ATOM  10165 1HG  ARG B 130      24.035  -2.595  23.821  1.00  0.580          H  
ATOM  10166 2HG  ARG B 130      23.315  -3.615  25.072  1.00  0.580          H  
ATOM  10167 1HD  ARG B 130      24.406  -1.727  26.038  1.00  0.580          H  
ATOM  10168 2HD  ARG B 130      25.306  -3.185  26.471  1.00  0.580          H  
ATOM  10169  HE  ARG B 130      26.159  -1.088  24.461  1.00  0.580          H  
ATOM  10170 1HH1 ARG B 130      27.069  -3.884  26.539  1.00  0.580          H  
ATOM  10171 2HH1 ARG B 130      28.772  -3.621  26.250  1.00  0.580          H  
ATOM  10172 1HH2 ARG B 130      28.223  -0.812  24.155  1.00  0.580          H  
ATOM  10173 2HH2 ARG B 130      29.462  -1.879  24.872  1.00  0.580          H  
ATOM  10174  N   TYR B 131      24.310  -4.441  21.001  1.00  0.340          N  
ATOM  10175  CA  TYR B 131      23.825  -3.716  19.846  1.00  0.340          C  
ATOM  10176  C   TYR B 131      22.625  -4.430  19.235  1.00  0.300          C  
ATOM  10177  O   TYR B 131      21.639  -3.784  18.870  1.00  0.280          O  
ATOM  10178  CB  TYR B 131      24.916  -3.597  18.784  1.00  0.480          C  
ATOM  10179  CG  TYR B 131      26.081  -2.633  19.051  1.00  0.480          C  
ATOM  10180  CD1 TYR B 131      26.001  -1.556  19.931  1.00  0.480          C  
ATOM  10181  CD2 TYR B 131      27.249  -2.839  18.352  1.00  0.480          C  
ATOM  10182  CE1 TYR B 131      27.097  -0.727  20.075  1.00  0.480          C  
ATOM  10183  CE2 TYR B 131      28.316  -2.008  18.498  1.00  0.480          C  
ATOM  10184  CZ  TYR B 131      28.249  -0.957  19.354  1.00  0.480          C  
ATOM  10185  OH  TYR B 131      29.315  -0.111  19.491  1.00  0.480          O  
ATOM  10186  H   TYR B 131      25.282  -4.772  21.020  1.00  0.410          H  
ATOM  10187  HA  TYR B 131      23.495  -2.737  20.166  1.00  0.410          H  
ATOM  10188 1HB  TYR B 131      25.345  -4.584  18.617  1.00  0.570          H  
ATOM  10189 2HB  TYR B 131      24.456  -3.305  17.855  1.00  0.570          H  
ATOM  10190  HD1 TYR B 131      25.103  -1.344  20.507  1.00  0.570          H  
ATOM  10191  HD2 TYR B 131      27.311  -3.665  17.685  1.00  0.570          H  
ATOM  10192  HE1 TYR B 131      27.046   0.111  20.747  1.00  0.570          H  
ATOM  10193  HE2 TYR B 131      29.216  -2.185  17.931  1.00  0.570          H  
ATOM  10194  HH  TYR B 131      29.161   0.487  20.232  1.00  0.570          H  
ATOM  10195  N   ALA B 132      22.677  -5.765  19.122  1.00  0.280          N  
ATOM  10196  CA  ALA B 132      21.521  -6.456  18.573  1.00  0.260          C  
ATOM  10197  C   ALA B 132      20.299  -6.227  19.476  1.00  0.240          C  
ATOM  10198  O   ALA B 132      19.204  -5.879  19.005  1.00  0.240          O  
ATOM  10199  CB  ALA B 132      21.823  -7.942  18.439  1.00  0.370          C  
ATOM  10200  H   ALA B 132      23.534  -6.270  19.379  1.00  0.340          H  
ATOM  10201  HA  ALA B 132      21.303  -6.045  17.589  1.00  0.310          H  
ATOM  10202 1HB  ALA B 132      20.964  -8.456  18.017  1.00  0.450          H  
ATOM  10203 2HB  ALA B 132      22.685  -8.074  17.790  1.00  0.450          H  
ATOM  10204 3HB  ALA B 132      22.046  -8.356  19.423  1.00  0.450          H  
ATOM  10205  N   GLY B 133      20.507  -6.336  20.795  1.00  0.240          N  
ATOM  10206  CA  GLY B 133      19.437  -6.132  21.754  1.00  0.230          C  
ATOM  10207  C   GLY B 133      18.883  -4.716  21.669  1.00  0.230          C  
ATOM  10208  O   GLY B 133      17.666  -4.518  21.721  1.00  0.230          O  
ATOM  10209  H   GLY B 133      21.429  -6.625  21.140  1.00  0.290          H  
ATOM  10210 1HA  GLY B 133      18.642  -6.853  21.574  1.00  0.280          H  
ATOM  10211 2HA  GLY B 133      19.824  -6.314  22.755  1.00  0.280          H  
ATOM  10212  N   LEU B 134      19.776  -3.741  21.504  1.00  0.230          N  
ATOM  10213  CA  LEU B 134      19.423  -2.344  21.422  1.00  0.230          C  
ATOM  10214  C   LEU B 134      18.566  -2.049  20.225  1.00  0.220          C  
ATOM  10215  O   LEU B 134      17.572  -1.339  20.356  1.00  0.210          O  
ATOM  10216  CB  LEU B 134      20.682  -1.479  21.382  1.00  0.320          C  
ATOM  10217  CG  LEU B 134      20.486   0.042  21.246  1.00  0.320          C  
ATOM  10218  CD1 LEU B 134      19.652   0.563  22.381  1.00  0.320          C  
ATOM  10219  CD2 LEU B 134      21.884   0.723  21.245  1.00  0.320          C  
ATOM  10220  H   LEU B 134      20.763  -3.989  21.507  1.00  0.280          H  
ATOM  10221  HA  LEU B 134      18.858  -2.106  22.317  1.00  0.280          H  
ATOM  10222 1HB  LEU B 134      21.260  -1.678  22.272  1.00  0.390          H  
ATOM  10223 2HB  LEU B 134      21.271  -1.799  20.533  1.00  0.390          H  
ATOM  10224  HG  LEU B 134      19.971   0.263  20.331  1.00  0.390          H  
ATOM  10225 1HD1 LEU B 134      19.541   1.614  22.255  1.00  0.390          H  
ATOM  10226 2HD1 LEU B 134      18.670   0.108  22.388  1.00  0.390          H  
ATOM  10227 3HD1 LEU B 134      20.141   0.358  23.310  1.00  0.390          H  
ATOM  10228 1HD2 LEU B 134      21.767   1.788  21.145  1.00  0.390          H  
ATOM  10229 2HD2 LEU B 134      22.400   0.504  22.185  1.00  0.390          H  
ATOM  10230 3HD2 LEU B 134      22.481   0.344  20.423  1.00  0.390          H  
ATOM  10231  N   SER B 135      18.919  -2.572  19.050  1.00  0.230          N  
ATOM  10232  CA  SER B 135      18.067  -2.294  17.900  1.00  0.230          C  
ATOM  10233  C   SER B 135      16.685  -2.829  18.208  1.00  0.220          C  
ATOM  10234  O   SER B 135      15.684  -2.136  18.029  1.00  0.220          O  
ATOM  10235  CB  SER B 135      18.600  -2.893  16.622  1.00  0.320          C  
ATOM  10236  OG  SER B 135      17.740  -2.619  15.542  1.00  0.320          O  
ATOM  10237  H   SER B 135      19.782  -3.123  18.968  1.00  0.280          H  
ATOM  10238  HA  SER B 135      17.995  -1.216  17.761  1.00  0.280          H  
ATOM  10239 1HB  SER B 135      19.566  -2.500  16.404  1.00  0.390          H  
ATOM  10240 2HB  SER B 135      18.704  -3.943  16.755  1.00  0.390          H  
ATOM  10241  HG  SER B 135      17.832  -1.657  15.342  1.00  0.390          H  
ATOM  10242  N   ALA B 136      16.593  -4.045  18.757  1.00  0.220          N  
ATOM  10243  CA  ALA B 136      15.265  -4.565  19.033  1.00  0.220          C  
ATOM  10244  C   ALA B 136      14.486  -3.625  19.978  1.00  0.220          C  
ATOM  10245  O   ALA B 136      13.316  -3.340  19.715  1.00  0.240          O  
ATOM  10246  CB  ALA B 136      15.367  -5.959  19.626  1.00  0.310          C  
ATOM  10247  H   ALA B 136      17.437  -4.605  18.935  1.00  0.260          H  
ATOM  10248  HA  ALA B 136      14.724  -4.626  18.091  1.00  0.260          H  
ATOM  10249 1HB  ALA B 136      14.368  -6.355  19.797  1.00  0.370          H  
ATOM  10250 2HB  ALA B 136      15.901  -6.607  18.938  1.00  0.370          H  
ATOM  10251 3HB  ALA B 136      15.906  -5.913  20.566  1.00  0.370          H  
ATOM  10252  N   VAL B 137      15.150  -3.059  21.004  1.00  0.220          N  
ATOM  10253  CA  VAL B 137      14.498  -2.116  21.931  1.00  0.220          C  
ATOM  10254  C   VAL B 137      14.062  -0.837  21.238  1.00  0.210          C  
ATOM  10255  O   VAL B 137      12.967  -0.331  21.503  1.00  0.210          O  
ATOM  10256  CB  VAL B 137      15.418  -1.740  23.114  1.00  0.310          C  
ATOM  10257  CG1 VAL B 137      14.794  -0.584  23.987  1.00  0.310          C  
ATOM  10258  CG2 VAL B 137      15.592  -2.930  23.942  1.00  0.310          C  
ATOM  10259  H   VAL B 137      16.116  -3.368  21.174  1.00  0.260          H  
ATOM  10260  HA  VAL B 137      13.612  -2.605  22.335  1.00  0.260          H  
ATOM  10261  HB  VAL B 137      16.383  -1.402  22.734  1.00  0.370          H  
ATOM  10262 1HG1 VAL B 137      15.460  -0.360  24.818  1.00  0.370          H  
ATOM  10263 2HG1 VAL B 137      14.661   0.319  23.392  1.00  0.370          H  
ATOM  10264 3HG1 VAL B 137      13.824  -0.899  24.380  1.00  0.370          H  
ATOM  10265 1HG2 VAL B 137      16.230  -2.715  24.779  1.00  0.370          H  
ATOM  10266 2HG2 VAL B 137      14.624  -3.206  24.276  1.00  0.370          H  
ATOM  10267 3HG2 VAL B 137      16.021  -3.735  23.364  1.00  0.370          H  
ATOM  10268  N   LEU B 138      14.947  -0.284  20.402  1.00  0.210          N  
ATOM  10269  CA  LEU B 138      14.683   0.951  19.682  1.00  0.220          C  
ATOM  10270  C   LEU B 138      13.541   0.786  18.687  1.00  0.250          C  
ATOM  10271  O   LEU B 138      12.866   1.757  18.351  1.00  0.280          O  
ATOM  10272  CB  LEU B 138      15.933   1.455  18.967  1.00  0.300          C  
ATOM  10273  CG  LEU B 138      17.122   1.909  19.877  1.00  0.300          C  
ATOM  10274  CD1 LEU B 138      18.277   2.250  18.991  1.00  0.300          C  
ATOM  10275  CD2 LEU B 138      16.757   3.092  20.775  1.00  0.300          C  
ATOM  10276  H   LEU B 138      15.852  -0.745  20.288  1.00  0.250          H  
ATOM  10277  HA  LEU B 138      14.382   1.693  20.399  1.00  0.260          H  
ATOM  10278 1HB  LEU B 138      16.295   0.649  18.323  1.00  0.360          H  
ATOM  10279 2HB  LEU B 138      15.648   2.295  18.340  1.00  0.360          H  
ATOM  10280  HG  LEU B 138      17.414   1.085  20.503  1.00  0.360          H  
ATOM  10281 1HD1 LEU B 138      19.110   2.523  19.621  1.00  0.360          H  
ATOM  10282 2HD1 LEU B 138      18.537   1.389  18.384  1.00  0.360          H  
ATOM  10283 3HD1 LEU B 138      18.017   3.084  18.340  1.00  0.360          H  
ATOM  10284 1HD2 LEU B 138      17.621   3.357  21.376  1.00  0.360          H  
ATOM  10285 2HD2 LEU B 138      16.467   3.944  20.161  1.00  0.360          H  
ATOM  10286 3HD2 LEU B 138      15.946   2.826  21.434  1.00  0.360          H  
ATOM  10287  N   ILE B 139      13.334  -0.425  18.184  1.00  0.250          N  
ATOM  10288  CA  ILE B 139      12.221  -0.656  17.283  1.00  0.280          C  
ATOM  10289  C   ILE B 139      10.974  -0.821  18.106  1.00  0.290          C  
ATOM  10290  O   ILE B 139       9.979  -0.140  17.892  1.00  0.350          O  
ATOM  10291  CB  ILE B 139      12.423  -1.918  16.475  1.00  0.380          C  
ATOM  10292  CG1 ILE B 139      13.597  -1.704  15.650  1.00  0.380          C  
ATOM  10293  CG2 ILE B 139      11.151  -2.163  15.610  1.00  0.380          C  
ATOM  10294  CD1 ILE B 139      14.118  -2.870  15.073  1.00  0.380          C  
ATOM  10295  H   ILE B 139      13.988  -1.190  18.394  1.00  0.300          H  
ATOM  10296  HA  ILE B 139      12.107   0.197  16.623  1.00  0.340          H  
ATOM  10297  HB  ILE B 139      12.624  -2.776  17.122  1.00  0.460          H  
ATOM  10298 1HG1 ILE B 139      13.357  -1.024  14.893  1.00  0.460          H  
ATOM  10299 2HG1 ILE B 139      14.377  -1.282  16.251  1.00  0.460          H  
ATOM  10300 1HG2 ILE B 139      11.284  -3.005  14.986  1.00  0.460          H  
ATOM  10301 2HG2 ILE B 139      10.288  -2.327  16.241  1.00  0.460          H  
ATOM  10302 3HG2 ILE B 139      10.961  -1.318  14.994  1.00  0.460          H  
ATOM  10303 1HD1 ILE B 139      14.990  -2.586  14.525  1.00  0.460          H  
ATOM  10304 2HD1 ILE B 139      14.403  -3.561  15.859  1.00  0.460          H  
ATOM  10305 3HD1 ILE B 139      13.399  -3.325  14.425  1.00  0.460          H  
ATOM  10306  N   LEU B 140      11.029  -1.668  19.111  1.00  0.260          N  
ATOM  10307  CA  LEU B 140       9.849  -1.933  19.890  1.00  0.310          C  
ATOM  10308  C   LEU B 140       9.318  -0.670  20.564  1.00  0.330          C  
ATOM  10309  O   LEU B 140       8.104  -0.501  20.640  1.00  0.400          O  
ATOM  10310  CB  LEU B 140      10.120  -3.086  20.836  1.00  0.410          C  
ATOM  10311  CG  LEU B 140      10.321  -4.488  20.138  1.00  0.410          C  
ATOM  10312  CD1 LEU B 140      10.785  -5.491  21.195  1.00  0.410          C  
ATOM  10313  CD2 LEU B 140       9.001  -4.970  19.447  1.00  0.410          C  
ATOM  10314  H   LEU B 140      11.891  -2.192  19.284  1.00  0.310          H  
ATOM  10315  HA  LEU B 140       9.080  -2.266  19.234  1.00  0.370          H  
ATOM  10316 1HB  LEU B 140      11.009  -2.857  21.421  1.00  0.500          H  
ATOM  10317 2HB  LEU B 140       9.285  -3.179  21.471  1.00  0.500          H  
ATOM  10318  HG  LEU B 140      11.101  -4.407  19.384  1.00  0.500          H  
ATOM  10319 1HD1 LEU B 140      10.962  -6.456  20.725  1.00  0.500          H  
ATOM  10320 2HD1 LEU B 140      11.717  -5.134  21.635  1.00  0.500          H  
ATOM  10321 3HD1 LEU B 140      10.033  -5.599  21.974  1.00  0.500          H  
ATOM  10322 1HD2 LEU B 140       9.178  -5.929  18.981  1.00  0.500          H  
ATOM  10323 2HD2 LEU B 140       8.224  -5.061  20.180  1.00  0.500          H  
ATOM  10324 3HD2 LEU B 140       8.684  -4.286  18.682  1.00  0.500          H  
ATOM  10325  N   ARG B 141      10.169   0.274  20.970  1.00  0.290          N  
ATOM  10326  CA  ARG B 141       9.646   1.515  21.557  1.00  0.340          C  
ATOM  10327  C   ARG B 141       8.944   2.401  20.519  1.00  0.320          C  
ATOM  10328  O   ARG B 141       8.335   3.403  20.878  1.00  0.320          O  
ATOM  10329  CB  ARG B 141      10.732   2.294  22.283  1.00  0.460          C  
ATOM  10330  CG  ARG B 141      11.795   2.860  21.422  1.00  0.460          C  
ATOM  10331  CD  ARG B 141      12.870   3.480  22.233  1.00  0.460          C  
ATOM  10332  NE  ARG B 141      12.406   4.681  22.862  1.00  0.460          N  
ATOM  10333  CZ  ARG B 141      12.460   5.919  22.343  1.00  0.460          C  
ATOM  10334  NH1 ARG B 141      13.013   6.180  21.170  1.00  0.460          N  
ATOM  10335  NH2 ARG B 141      11.931   6.865  23.048  1.00  0.460          N  
ATOM  10336  H   ARG B 141      11.179   0.108  20.933  1.00  0.350          H  
ATOM  10337  HA  ARG B 141       8.892   1.252  22.285  1.00  0.410          H  
ATOM  10338 1HB  ARG B 141      10.284   3.108  22.849  1.00  0.550          H  
ATOM  10339 2HB  ARG B 141      11.231   1.636  22.991  1.00  0.550          H  
ATOM  10340 1HG  ARG B 141      12.199   2.071  20.833  1.00  0.550          H  
ATOM  10341 2HG  ARG B 141      11.372   3.618  20.761  1.00  0.550          H  
ATOM  10342 1HD  ARG B 141      13.186   2.784  23.013  1.00  0.550          H  
ATOM  10343 2HD  ARG B 141      13.719   3.720  21.606  1.00  0.550          H  
ATOM  10344  HE  ARG B 141      11.948   4.608  23.783  1.00  0.550          H  
ATOM  10345 1HH1 ARG B 141      13.407   5.439  20.613  1.00  0.550          H  
ATOM  10346 2HH1 ARG B 141      13.038   7.129  20.824  1.00  0.550          H  
ATOM  10347 1HH2 ARG B 141      11.491   6.585  23.942  1.00  0.550          H  
ATOM  10348 2HH2 ARG B 141      11.922   7.824  22.732  1.00  0.550          H  
ATOM  10349  N   SER B 142       9.079   2.063  19.239  1.00  0.340          N  
ATOM  10350  CA  SER B 142       8.455   2.757  18.126  1.00  0.340          C  
ATOM  10351  C   SER B 142       7.203   2.031  17.600  1.00  0.370          C  
ATOM  10352  O   SER B 142       6.242   2.681  17.136  1.00  0.530          O  
ATOM  10353  CB  SER B 142       9.459   2.900  16.989  1.00  0.480          C  
ATOM  10354  OG  SER B 142      10.488   3.790  17.311  1.00  0.480          O  
ATOM  10355  H   SER B 142       9.612   1.236  19.004  1.00  0.410          H  
ATOM  10356  HA  SER B 142       8.173   3.743  18.467  1.00  0.410          H  
ATOM  10357 1HB  SER B 142       9.890   1.940  16.775  1.00  0.570          H  
ATOM  10358 2HB  SER B 142       8.966   3.209  16.096  1.00  0.570          H  
ATOM  10359  HG  SER B 142      10.211   4.635  16.912  1.00  0.570          H  
ATOM  10360  N   VAL B 143       7.202   0.689  17.700  1.00  0.350          N  
ATOM  10361  CA  VAL B 143       6.087  -0.091  17.143  1.00  0.390          C  
ATOM  10362  C   VAL B 143       5.144  -0.672  18.226  1.00  0.430          C  
ATOM  10363  O   VAL B 143       4.039  -1.115  17.915  1.00  0.630          O  
ATOM  10364  CB  VAL B 143       6.620  -1.241  16.238  1.00  0.530          C  
ATOM  10365  CG1 VAL B 143       7.510  -0.640  15.100  1.00  0.530          C  
ATOM  10366  CG2 VAL B 143       7.370  -2.263  16.986  1.00  0.530          C  
ATOM  10367  H   VAL B 143       8.036   0.244  18.084  1.00  0.420          H  
ATOM  10368  HA  VAL B 143       5.495   0.565  16.507  1.00  0.470          H  
ATOM  10369  HB  VAL B 143       5.762  -1.720  15.778  1.00  0.640          H  
ATOM  10370 1HG1 VAL B 143       7.836  -1.437  14.431  1.00  0.640          H  
ATOM  10371 2HG1 VAL B 143       6.935   0.088  14.532  1.00  0.640          H  
ATOM  10372 3HG1 VAL B 143       8.383  -0.151  15.532  1.00  0.640          H  
ATOM  10373 1HG2 VAL B 143       7.685  -3.032  16.301  1.00  0.640          H  
ATOM  10374 2HG2 VAL B 143       8.204  -1.789  17.402  1.00  0.640          H  
ATOM  10375 3HG2 VAL B 143       6.751  -2.706  17.763  1.00  0.640          H  
ATOM  10376  N   SER B 144       5.571  -0.669  19.492  1.00  0.340          N  
ATOM  10377  CA  SER B 144       4.775  -1.163  20.614  1.00  0.350          C  
ATOM  10378  C   SER B 144       4.401  -0.059  21.588  1.00  0.340          C  
ATOM  10379  O   SER B 144       5.231   0.789  21.930  1.00  0.320          O  
ATOM  10380  CB  SER B 144       5.525  -2.273  21.332  1.00  0.490          C  
ATOM  10381  OG  SER B 144       4.878  -2.635  22.525  1.00  0.490          O  
ATOM  10382  H   SER B 144       6.512  -0.354  19.710  1.00  0.410          H  
ATOM  10383  HA  SER B 144       3.848  -1.555  20.222  1.00  0.420          H  
ATOM  10384 1HB  SER B 144       5.598  -3.125  20.674  1.00  0.580          H  
ATOM  10385 2HB  SER B 144       6.516  -1.975  21.547  1.00  0.580          H  
ATOM  10386  HG  SER B 144       5.293  -3.484  22.811  1.00  0.580          H  
ATOM  10387  N   THR B 145       3.133  -0.028  22.013  1.00  0.370          N  
ATOM  10388  CA  THR B 145       2.702   1.003  22.962  1.00  0.390          C  
ATOM  10389  C   THR B 145       3.182   0.596  24.339  1.00  0.380          C  
ATOM  10390  O   THR B 145       3.584   1.429  25.155  1.00  0.360          O  
ATOM  10391  CB  THR B 145       1.165   1.220  22.940  1.00  0.540          C  
ATOM  10392  OG1 THR B 145       0.846   2.490  23.525  1.00  0.540          O  
ATOM  10393  CG2 THR B 145       0.449   0.163  23.746  1.00  0.540          C  
ATOM  10394  H   THR B 145       2.478  -0.750  21.680  1.00  0.440          H  
ATOM  10395  HA  THR B 145       3.179   1.947  22.706  1.00  0.470          H  
ATOM  10396  HB  THR B 145       0.818   1.184  21.909  1.00  0.650          H  
ATOM  10397  HG1 THR B 145       1.114   3.208  22.944  1.00  0.650          H  
ATOM  10398 1HG2 THR B 145      -0.623   0.338  23.694  1.00  0.650          H  
ATOM  10399 2HG2 THR B 145       0.682  -0.804  23.340  1.00  0.650          H  
ATOM  10400 3HG2 THR B 145       0.747   0.199  24.789  1.00  0.650          H  
ATOM  10401  N   ALA B 146       3.176  -0.719  24.590  1.00  0.400          N  
ATOM  10402  CA  ALA B 146       3.606  -1.245  25.869  1.00  0.380          C  
ATOM  10403  C   ALA B 146       5.063  -0.868  26.112  1.00  0.360          C  
ATOM  10404  O   ALA B 146       5.462  -0.591  27.246  1.00  0.420          O  
ATOM  10405  CB  ALA B 146       3.426  -2.753  25.911  1.00  0.540          C  
ATOM  10406  H   ALA B 146       2.827  -1.353  23.881  1.00  0.480          H  
ATOM  10407  HA  ALA B 146       2.994  -0.791  26.650  1.00  0.460          H  
ATOM  10408 1HB  ALA B 146       3.736  -3.119  26.885  1.00  0.650          H  
ATOM  10409 2HB  ALA B 146       2.368  -2.992  25.743  1.00  0.650          H  
ATOM  10410 3HB  ALA B 146       4.033  -3.218  25.135  1.00  0.650          H  
ATOM  10411  N   VAL B 147       5.852  -0.856  25.033  1.00  0.340          N  
ATOM  10412  CA  VAL B 147       7.259  -0.516  25.150  1.00  0.330          C  
ATOM  10413  C   VAL B 147       7.457   0.997  25.134  1.00  0.330          C  
ATOM  10414  O   VAL B 147       8.160   1.512  25.996  1.00  0.340          O  
ATOM  10415  CB  VAL B 147       8.094  -1.157  24.053  1.00  0.470          C  
ATOM  10416  CG1 VAL B 147       9.532  -0.751  24.173  1.00  0.470          C  
ATOM  10417  CG2 VAL B 147       7.950  -2.587  24.157  1.00  0.470          C  
ATOM  10418  H   VAL B 147       5.458  -1.148  24.138  1.00  0.410          H  
ATOM  10419  HA  VAL B 147       7.621  -0.898  26.104  1.00  0.400          H  
ATOM  10420  HB  VAL B 147       7.733  -0.808  23.099  1.00  0.560          H  
ATOM  10421 1HG1 VAL B 147      10.117  -1.202  23.386  1.00  0.560          H  
ATOM  10422 2HG1 VAL B 147       9.645   0.306  24.130  1.00  0.560          H  
ATOM  10423 3HG1 VAL B 147       9.887  -1.107  25.123  1.00  0.560          H  
ATOM  10424 1HG2 VAL B 147       8.493  -3.080  23.406  1.00  0.560          H  
ATOM  10425 2HG2 VAL B 147       8.296  -2.918  25.108  1.00  0.560          H  
ATOM  10426 3HG2 VAL B 147       6.926  -2.786  24.059  1.00  0.560          H  
ATOM  10427  N   PHE B 148       6.850   1.747  24.197  1.00  0.330          N  
ATOM  10428  CA  PHE B 148       7.048   3.201  24.178  1.00  0.320          C  
ATOM  10429  C   PHE B 148       6.822   3.809  25.549  1.00  0.330          C  
ATOM  10430  O   PHE B 148       7.593   4.653  25.987  1.00  0.320          O  
ATOM  10431  CB  PHE B 148       6.128   3.915  23.188  1.00  0.450          C  
ATOM  10432  CG  PHE B 148       6.313   5.428  23.239  1.00  0.450          C  
ATOM  10433  CD1 PHE B 148       7.435   6.029  22.678  1.00  0.450          C  
ATOM  10434  CD2 PHE B 148       5.373   6.247  23.852  1.00  0.450          C  
ATOM  10435  CE1 PHE B 148       7.612   7.395  22.740  1.00  0.450          C  
ATOM  10436  CE2 PHE B 148       5.558   7.610  23.908  1.00  0.450          C  
ATOM  10437  CZ  PHE B 148       6.683   8.179  23.351  1.00  0.450          C  
ATOM  10438  H   PHE B 148       6.283   1.330  23.453  1.00  0.400          H  
ATOM  10439  HA  PHE B 148       8.077   3.398  23.881  1.00  0.380          H  
ATOM  10440 1HB  PHE B 148       6.310   3.563  22.177  1.00  0.540          H  
ATOM  10441 2HB  PHE B 148       5.091   3.684  23.427  1.00  0.540          H  
ATOM  10442  HD1 PHE B 148       8.189   5.408  22.196  1.00  0.540          H  
ATOM  10443  HD2 PHE B 148       4.482   5.798  24.301  1.00  0.540          H  
ATOM  10444  HE1 PHE B 148       8.502   7.853  22.311  1.00  0.540          H  
ATOM  10445  HE2 PHE B 148       4.814   8.239  24.401  1.00  0.540          H  
ATOM  10446  HZ  PHE B 148       6.838   9.259  23.403  1.00  0.540          H  
ATOM  10447  N   LYS B 149       5.740   3.408  26.220  1.00  0.360          N  
ATOM  10448  CA  LYS B 149       5.412   3.906  27.552  1.00  0.370          C  
ATOM  10449  C   LYS B 149       6.460   3.582  28.627  1.00  0.410          C  
ATOM  10450  O   LYS B 149       6.475   4.210  29.686  1.00  0.410          O  
ATOM  10451  CB  LYS B 149       4.051   3.379  27.992  1.00  0.510          C  
ATOM  10452  CG  LYS B 149       2.880   4.018  27.251  1.00  0.510          C  
ATOM  10453  CD  LYS B 149       1.536   3.371  27.609  1.00  0.510          C  
ATOM  10454  CE  LYS B 149       1.110   3.674  29.064  1.00  0.510          C  
ATOM  10455  NZ  LYS B 149      -0.245   3.180  29.346  1.00  0.510          N  
ATOM  10456  H   LYS B 149       5.109   2.723  25.791  1.00  0.430          H  
ATOM  10457  HA  LYS B 149       5.346   4.992  27.485  1.00  0.440          H  
ATOM  10458 1HB  LYS B 149       4.012   2.297  27.821  1.00  0.620          H  
ATOM  10459 2HB  LYS B 149       3.937   3.550  29.057  1.00  0.620          H  
ATOM  10460 1HG  LYS B 149       2.844   5.080  27.488  1.00  0.620          H  
ATOM  10461 2HG  LYS B 149       3.041   3.913  26.174  1.00  0.620          H  
ATOM  10462 1HD  LYS B 149       0.769   3.742  26.925  1.00  0.620          H  
ATOM  10463 2HD  LYS B 149       1.604   2.283  27.478  1.00  0.620          H  
ATOM  10464 1HE  LYS B 149       1.794   3.179  29.747  1.00  0.620          H  
ATOM  10465 2HE  LYS B 149       1.140   4.755  29.246  1.00  0.620          H  
ATOM  10466 1HZ  LYS B 149      -0.494   3.378  30.301  1.00  0.620          H  
ATOM  10467 2HZ  LYS B 149      -0.910   3.620  28.722  1.00  0.620          H  
ATOM  10468 3HZ  LYS B 149      -0.274   2.153  29.184  1.00  0.620          H  
ATOM  10469  N   ARG B 150       7.289   2.564  28.393  1.00  0.460          N  
ATOM  10470  CA  ARG B 150       8.320   2.139  29.331  1.00  0.500          C  
ATOM  10471  C   ARG B 150       9.582   2.936  29.016  1.00  0.450          C  
ATOM  10472  O   ARG B 150      10.311   3.373  29.917  1.00  0.450          O  
ATOM  10473  CB  ARG B 150       8.583   0.641  29.208  1.00  0.680          C  
ATOM  10474  CG  ARG B 150       9.540   0.072  30.234  1.00  0.680          C  
ATOM  10475  CD  ARG B 150       9.649  -1.405  30.139  1.00  0.680          C  
ATOM  10476  NE  ARG B 150      10.451  -1.949  31.230  1.00  0.680          N  
ATOM  10477  CZ  ARG B 150      10.858  -3.248  31.343  1.00  0.680          C  
ATOM  10478  NH1 ARG B 150      10.589  -4.141  30.433  1.00  0.680          N  
ATOM  10479  NH2 ARG B 150      11.563  -3.672  32.355  1.00  0.680          N  
ATOM  10480  H   ARG B 150       7.255   2.106  27.488  1.00  0.550          H  
ATOM  10481  HA  ARG B 150       7.998   2.361  30.345  1.00  0.600          H  
ATOM  10482 1HB  ARG B 150       7.638   0.102  29.297  1.00  0.820          H  
ATOM  10483 2HB  ARG B 150       8.982   0.421  28.224  1.00  0.820          H  
ATOM  10484 1HG  ARG B 150      10.539   0.496  30.095  1.00  0.820          H  
ATOM  10485 2HG  ARG B 150       9.177   0.319  31.231  1.00  0.820          H  
ATOM  10486 1HD  ARG B 150       8.653  -1.839  30.191  1.00  0.820          H  
ATOM  10487 2HD  ARG B 150      10.111  -1.679  29.199  1.00  0.820          H  
ATOM  10488  HE  ARG B 150      10.708  -1.278  31.978  1.00  0.820          H  
ATOM  10489 1HH1 ARG B 150      10.071  -3.914  29.602  1.00  0.820          H  
ATOM  10490 2HH1 ARG B 150      10.988  -5.087  30.584  1.00  0.820          H  
ATOM  10491 1HH2 ARG B 150      11.879  -3.041  33.111  1.00  0.820          H  
ATOM  10492 2HH2 ARG B 150      11.857  -4.661  32.341  1.00  0.820          H  
ATOM  10493  N   PHE B 151       9.790   3.152  27.711  1.00  0.420          N  
ATOM  10494  CA  PHE B 151      10.934   3.845  27.132  1.00  0.370          C  
ATOM  10495  C   PHE B 151      10.575   5.097  26.303  1.00  0.340          C  
ATOM  10496  O   PHE B 151      11.022   5.196  25.159  1.00  0.310          O  
ATOM  10497  CB  PHE B 151      11.699   2.920  26.187  1.00  0.540          C  
ATOM  10498  CG  PHE B 151      12.246   1.701  26.793  1.00  0.540          C  
ATOM  10499  CD1 PHE B 151      11.524   0.561  26.724  1.00  0.540          C  
ATOM  10500  CD2 PHE B 151      13.476   1.675  27.399  1.00  0.540          C  
ATOM  10501  CE1 PHE B 151      11.982  -0.610  27.233  1.00  0.540          C  
ATOM  10502  CE2 PHE B 151      13.956   0.512  27.923  1.00  0.540          C  
ATOM  10503  CZ  PHE B 151      13.189  -0.646  27.831  1.00  0.540          C  
ATOM  10504  H   PHE B 151       9.117   2.723  27.072  1.00  0.500          H  
ATOM  10505  HA  PHE B 151      11.595   4.138  27.942  1.00  0.440          H  
ATOM  10506 1HB  PHE B 151      11.030   2.619  25.384  1.00  0.650          H  
ATOM  10507 2HB  PHE B 151      12.524   3.464  25.738  1.00  0.650          H  
ATOM  10508  HD1 PHE B 151      10.558   0.612  26.255  1.00  0.650          H  
ATOM  10509  HD2 PHE B 151      14.062   2.585  27.455  1.00  0.650          H  
ATOM  10510  HE1 PHE B 151      11.378  -1.512  27.159  1.00  0.650          H  
ATOM  10511  HE2 PHE B 151      14.929   0.503  28.403  1.00  0.650          H  
ATOM  10512  HZ  PHE B 151      13.539  -1.586  28.233  1.00  0.650          H  
ATOM  10513  N   PRO B 152       9.813   6.092  26.818  1.00  0.330          N  
ATOM  10514  CA  PRO B 152       9.392   7.293  26.104  1.00  0.310          C  
ATOM  10515  C   PRO B 152      10.590   8.128  25.653  1.00  0.320          C  
ATOM  10516  O   PRO B 152      10.487   8.964  24.754  1.00  0.330          O  
ATOM  10517  CB  PRO B 152       8.536   8.029  27.142  1.00  0.460          C  
ATOM  10518  CG  PRO B 152       9.015   7.504  28.477  1.00  0.460          C  
ATOM  10519  CD  PRO B 152       9.369   6.065  28.208  1.00  0.460          C  
ATOM  10520  HA  PRO B 152       8.780   6.986  25.248  1.00  0.370          H  
ATOM  10521 1HB  PRO B 152       8.663   9.114  27.031  1.00  0.560          H  
ATOM  10522 2HB  PRO B 152       7.472   7.805  26.953  1.00  0.560          H  
ATOM  10523 1HG  PRO B 152       9.862   8.092  28.852  1.00  0.560          H  
ATOM  10524 2HG  PRO B 152       8.213   7.592  29.225  1.00  0.560          H  
ATOM  10525 1HD  PRO B 152      10.151   5.750  28.864  1.00  0.560          H  
ATOM  10526 2HD  PRO B 152       8.471   5.462  28.306  1.00  0.560          H  
ATOM  10527  N   THR B 153      11.729   7.879  26.293  1.00  0.320          N  
ATOM  10528  CA  THR B 153      12.987   8.544  26.037  1.00  0.330          C  
ATOM  10529  C   THR B 153      14.180   7.595  25.940  1.00  0.320          C  
ATOM  10530  O   THR B 153      14.256   6.543  26.602  1.00  0.320          O  
ATOM  10531  CB  THR B 153      13.276   9.588  27.119  1.00  0.460          C  
ATOM  10532  OG1 THR B 153      14.545  10.229  26.820  1.00  0.460          O  
ATOM  10533  CG2 THR B 153      13.309   8.922  28.505  1.00  0.460          C  
ATOM  10534  H   THR B 153      11.721   7.178  27.011  1.00  0.380          H  
ATOM  10535  HA  THR B 153      12.903   9.063  25.083  1.00  0.400          H  
ATOM  10536  HB  THR B 153      12.492  10.344  27.104  1.00  0.550          H  
ATOM  10537  HG1 THR B 153      14.643  11.021  27.380  1.00  0.550          H  
ATOM  10538 1HG2 THR B 153      13.510   9.674  29.265  1.00  0.550          H  
ATOM  10539 2HG2 THR B 153      12.351   8.453  28.715  1.00  0.550          H  
ATOM  10540 3HG2 THR B 153      14.072   8.184  28.537  1.00  0.550          H  
ATOM  10541  N   ILE B 154      15.180   8.057  25.198  1.00  0.320          N  
ATOM  10542  CA  ILE B 154      16.447   7.357  25.064  1.00  0.300          C  
ATOM  10543  C   ILE B 154      17.070   7.221  26.429  1.00  0.330          C  
ATOM  10544  O   ILE B 154      17.724   6.220  26.718  1.00  0.350          O  
ATOM  10545  CB  ILE B 154      17.399   8.012  24.049  1.00  0.430          C  
ATOM  10546  CG1 ILE B 154      16.782   7.921  22.591  1.00  0.430          C  
ATOM  10547  CG2 ILE B 154      18.784   7.344  24.126  1.00  0.430          C  
ATOM  10548  CD1 ILE B 154      16.514   6.492  22.035  1.00  0.430          C  
ATOM  10549  H   ILE B 154      15.039   8.939  24.721  1.00  0.380          H  
ATOM  10550  HA  ILE B 154      16.249   6.350  24.723  1.00  0.360          H  
ATOM  10551  HB  ILE B 154      17.506   9.073  24.278  1.00  0.510          H  
ATOM  10552 1HG1 ILE B 154      15.840   8.462  22.584  1.00  0.510          H  
ATOM  10553 2HG1 ILE B 154      17.470   8.418  21.906  1.00  0.510          H  
ATOM  10554 1HG2 ILE B 154      19.453   7.810  23.405  1.00  0.510          H  
ATOM  10555 2HG2 ILE B 154      19.210   7.461  25.119  1.00  0.510          H  
ATOM  10556 3HG2 ILE B 154      18.689   6.290  23.908  1.00  0.510          H  
ATOM  10557 1HD1 ILE B 154      16.105   6.578  21.030  1.00  0.510          H  
ATOM  10558 2HD1 ILE B 154      17.435   5.932  21.990  1.00  0.510          H  
ATOM  10559 3HD1 ILE B 154      15.802   5.957  22.649  1.00  0.510          H  
ATOM  10560  N   ASP B 155      16.886   8.215  27.289  1.00  0.320          N  
ATOM  10561  CA  ASP B 155      17.470   8.118  28.611  1.00  0.340          C  
ATOM  10562  C   ASP B 155      17.070   6.815  29.317  1.00  0.340          C  
ATOM  10563  O   ASP B 155      17.851   6.321  30.120  1.00  0.360          O  
ATOM  10564  CB  ASP B 155      17.069   9.303  29.489  1.00  0.470          C  
ATOM  10565  CG  ASP B 155      17.728  10.621  29.076  1.00  0.470          C  
ATOM  10566  OD1 ASP B 155      18.647  10.600  28.279  1.00  0.470          O  
ATOM  10567  OD2 ASP B 155      17.294  11.639  29.553  1.00  0.470          O  
ATOM  10568  H   ASP B 155      16.363   9.050  27.015  1.00  0.380          H  
ATOM  10569  HA  ASP B 155      18.553   8.126  28.505  1.00  0.410          H  
ATOM  10570 1HB  ASP B 155      15.997   9.430  29.455  1.00  0.560          H  
ATOM  10571 2HB  ASP B 155      17.333   9.086  30.529  1.00  0.560          H  
ATOM  10572  N   HIS B 156      15.864   6.260  29.078  1.00  0.340          N  
ATOM  10573  CA  HIS B 156      15.495   5.015  29.741  1.00  0.360          C  
ATOM  10574  C   HIS B 156      16.191   3.855  29.063  1.00  0.350          C  
ATOM  10575  O   HIS B 156      16.493   2.841  29.690  1.00  0.370          O  
ATOM  10576  CB  HIS B 156      13.998   4.774  29.741  1.00  0.500          C  
ATOM  10577  CG  HIS B 156      13.262   5.677  30.633  1.00  0.500          C  
ATOM  10578  ND1 HIS B 156      11.901   5.612  30.776  1.00  0.500          N  
ATOM  10579  CD2 HIS B 156      13.684   6.686  31.438  1.00  0.500          C  
ATOM  10580  CE1 HIS B 156      11.506   6.544  31.624  1.00  0.500          C  
ATOM  10581  NE2 HIS B 156      12.569   7.213  32.037  1.00  0.500          N  
ATOM  10582  H   HIS B 156      15.210   6.652  28.398  1.00  0.410          H  
ATOM  10583  HA  HIS B 156      15.820   5.046  30.777  1.00  0.430          H  
ATOM  10584 1HB  HIS B 156      13.623   4.918  28.731  1.00  0.600          H  
ATOM  10585 2HB  HIS B 156      13.783   3.742  30.034  1.00  0.600          H  
ATOM  10586  HD1 HIS B 156      11.322   4.796  30.518  1.00  0.600          H  
ATOM  10587  HD2 HIS B 156      14.672   7.107  31.655  1.00  0.600          H  
ATOM  10588  HE1 HIS B 156      10.450   6.653  31.866  1.00  0.600          H  
ATOM  10589  N   VAL B 157      16.436   3.993  27.762  1.00  0.310          N  
ATOM  10590  CA  VAL B 157      17.108   2.934  27.019  1.00  0.290          C  
ATOM  10591  C   VAL B 157      18.522   2.799  27.622  1.00  0.310          C  
ATOM  10592  O   VAL B 157      19.034   1.682  27.793  1.00  0.340          O  
ATOM  10593  CB  VAL B 157      17.142   3.242  25.502  1.00  0.410          C  
ATOM  10594  CG1 VAL B 157      17.955   2.219  24.787  1.00  0.410          C  
ATOM  10595  CG2 VAL B 157      15.709   3.290  24.936  1.00  0.410          C  
ATOM  10596  H   VAL B 157      16.124   4.852  27.291  1.00  0.370          H  
ATOM  10597  HA  VAL B 157      16.573   1.998  27.165  1.00  0.350          H  
ATOM  10598  HB  VAL B 157      17.624   4.200  25.342  1.00  0.500          H  
ATOM  10599 1HG1 VAL B 157      17.962   2.467  23.741  1.00  0.500          H  
ATOM  10600 2HG1 VAL B 157      18.971   2.205  25.167  1.00  0.500          H  
ATOM  10601 3HG1 VAL B 157      17.504   1.238  24.921  1.00  0.500          H  
ATOM  10602 1HG2 VAL B 157      15.744   3.521  23.873  1.00  0.500          H  
ATOM  10603 2HG2 VAL B 157      15.226   2.327  25.082  1.00  0.500          H  
ATOM  10604 3HG2 VAL B 157      15.137   4.064  25.452  1.00  0.500          H  
ATOM  10605  N   VAL B 158      19.148   3.960  27.894  1.00  0.320          N  
ATOM  10606  CA  VAL B 158      20.477   4.047  28.516  1.00  0.340          C  
ATOM  10607  C   VAL B 158      20.443   3.605  29.997  1.00  0.380          C  
ATOM  10608  O   VAL B 158      21.255   2.783  30.422  1.00  0.390          O  
ATOM  10609  CB  VAL B 158      21.056   5.481  28.384  1.00  0.470          C  
ATOM  10610  CG1 VAL B 158      22.360   5.635  29.180  1.00  0.470          C  
ATOM  10611  CG2 VAL B 158      21.356   5.775  26.925  1.00  0.470          C  
ATOM  10612  H   VAL B 158      18.638   4.819  27.654  1.00  0.380          H  
ATOM  10613  HA  VAL B 158      21.144   3.377  27.980  1.00  0.410          H  
ATOM  10614  HB  VAL B 158      20.324   6.193  28.768  1.00  0.560          H  
ATOM  10615 1HG1 VAL B 158      22.738   6.649  29.061  1.00  0.560          H  
ATOM  10616 2HG1 VAL B 158      22.187   5.443  30.238  1.00  0.560          H  
ATOM  10617 3HG1 VAL B 158      23.102   4.924  28.798  1.00  0.560          H  
ATOM  10618 1HG2 VAL B 158      21.745   6.768  26.840  1.00  0.560          H  
ATOM  10619 2HG2 VAL B 158      22.099   5.073  26.573  1.00  0.560          H  
ATOM  10620 3HG2 VAL B 158      20.448   5.682  26.335  1.00  0.560          H  
ATOM  10621  N   GLU B 159      19.481   4.102  30.793  1.00  0.400          N  
ATOM  10622  CA  GLU B 159      19.371   3.722  32.210  1.00  0.450          C  
ATOM  10623  C   GLU B 159      19.139   2.225  32.376  1.00  0.480          C  
ATOM  10624  O   GLU B 159      19.518   1.644  33.392  1.00  0.570          O  
ATOM  10625  CB  GLU B 159      18.262   4.503  32.922  1.00  0.610          C  
ATOM  10626  CG  GLU B 159      18.576   5.987  33.175  1.00  0.610          C  
ATOM  10627  CD  GLU B 159      17.410   6.741  33.755  1.00  0.610          C  
ATOM  10628  OE1 GLU B 159      16.375   6.147  33.932  1.00  0.610          O  
ATOM  10629  OE2 GLU B 159      17.553   7.910  34.017  1.00  0.610          O  
ATOM  10630  H   GLU B 159      18.829   4.798  30.431  1.00  0.480          H  
ATOM  10631  HA  GLU B 159      20.313   3.967  32.698  1.00  0.540          H  
ATOM  10632 1HB  GLU B 159      17.360   4.449  32.327  1.00  0.730          H  
ATOM  10633 2HB  GLU B 159      18.044   4.032  33.879  1.00  0.730          H  
ATOM  10634 1HG  GLU B 159      19.401   6.042  33.883  1.00  0.730          H  
ATOM  10635 2HG  GLU B 159      18.905   6.461  32.265  1.00  0.730          H  
ATOM  10636  N   ALA B 160      18.484   1.611  31.387  1.00  0.420          N  
ATOM  10637  CA  ALA B 160      18.200   0.189  31.342  1.00  0.420          C  
ATOM  10638  C   ALA B 160      19.400  -0.653  30.936  1.00  0.390          C  
ATOM  10639  O   ALA B 160      19.323  -1.881  30.968  1.00  0.390          O  
ATOM  10640  CB  ALA B 160      17.127  -0.076  30.332  1.00  0.590          C  
ATOM  10641  H   ALA B 160      18.084   2.182  30.638  1.00  0.500          H  
ATOM  10642  HA  ALA B 160      17.884  -0.121  32.336  1.00  0.500          H  
ATOM  10643 1HB  ALA B 160      16.928  -1.128  30.326  1.00  0.710          H  
ATOM  10644 2HB  ALA B 160      16.251   0.464  30.553  1.00  0.710          H  
ATOM  10645 3HB  ALA B 160      17.494   0.241  29.364  1.00  0.710          H  
ATOM  10646  N   GLY B 161      20.489  -0.012  30.512  1.00  0.380          N  
ATOM  10647  CA  GLY B 161      21.690  -0.703  30.086  1.00  0.360          C  
ATOM  10648  C   GLY B 161      21.682  -1.272  28.670  1.00  0.290          C  
ATOM  10649  O   GLY B 161      22.495  -2.146  28.373  1.00  0.290          O  
ATOM  10650  H   GLY B 161      20.522   1.009  30.517  1.00  0.460          H  
ATOM  10651 1HA  GLY B 161      22.518   0.005  30.165  1.00  0.430          H  
ATOM  10652 2HA  GLY B 161      21.913  -1.495  30.791  1.00  0.430          H  
ATOM  10653  N   PHE B 162      20.828  -0.777  27.761  1.00  0.240          N  
ATOM  10654  CA  PHE B 162      20.846  -1.345  26.414  1.00  0.220          C  
ATOM  10655  C   PHE B 162      21.718  -0.478  25.537  1.00  0.210          C  
ATOM  10656  O   PHE B 162      22.017  -0.818  24.400  1.00  0.180          O  
ATOM  10657  CB  PHE B 162      19.455  -1.358  25.792  1.00  0.320          C  
ATOM  10658  CG  PHE B 162      18.473  -2.121  26.554  1.00  0.320          C  
ATOM  10659  CD1 PHE B 162      17.397  -1.484  27.088  1.00  0.320          C  
ATOM  10660  CD2 PHE B 162      18.626  -3.462  26.786  1.00  0.320          C  
ATOM  10661  CE1 PHE B 162      16.498  -2.175  27.824  1.00  0.320          C  
ATOM  10662  CE2 PHE B 162      17.712  -4.149  27.546  1.00  0.320          C  
ATOM  10663  CZ  PHE B 162      16.653  -3.499  28.061  1.00  0.320          C  
ATOM  10664  H   PHE B 162      20.167  -0.020  27.967  1.00  0.290          H  
ATOM  10665  HA  PHE B 162      21.259  -2.352  26.445  1.00  0.260          H  
ATOM  10666 1HB  PHE B 162      19.105  -0.338  25.711  1.00  0.380          H  
ATOM  10667 2HB  PHE B 162      19.508  -1.770  24.787  1.00  0.380          H  
ATOM  10668  HD1 PHE B 162      17.268  -0.413  26.923  1.00  0.380          H  
ATOM  10669  HD2 PHE B 162      19.481  -3.963  26.375  1.00  0.380          H  
ATOM  10670  HE1 PHE B 162      15.672  -1.670  28.239  1.00  0.380          H  
ATOM  10671  HE2 PHE B 162      17.829  -5.199  27.749  1.00  0.380          H  
ATOM  10672  HZ  PHE B 162      15.929  -4.041  28.671  1.00  0.380          H  
ATOM  10673  N   MET B 163      22.096   0.663  26.083  1.00  0.230          N  
ATOM  10674  CA  MET B 163      22.862   1.678  25.400  1.00  0.240          C  
ATOM  10675  C   MET B 163      23.807   2.293  26.430  1.00  0.300          C  
ATOM  10676  O   MET B 163      23.464   2.418  27.606  1.00  0.350          O  
ATOM  10677  CB  MET B 163      21.923   2.742  24.800  1.00  0.330          C  
ATOM  10678  CG  MET B 163      22.614   3.829  23.940  1.00  0.330          C  
ATOM  10679  SD  MET B 163      21.525   5.158  23.323  1.00  0.330          S  
ATOM  10680  CE  MET B 163      20.263   4.379  22.376  1.00  0.330          C  
ATOM  10681  H   MET B 163      21.846   0.809  27.049  1.00  0.280          H  
ATOM  10682  HA  MET B 163      23.447   1.210  24.615  1.00  0.290          H  
ATOM  10683 1HB  MET B 163      21.239   2.240  24.150  1.00  0.400          H  
ATOM  10684 2HB  MET B 163      21.336   3.199  25.575  1.00  0.400          H  
ATOM  10685 1HG  MET B 163      23.397   4.302  24.515  1.00  0.400          H  
ATOM  10686 2HG  MET B 163      23.084   3.345  23.081  1.00  0.400          H  
ATOM  10687 1HE  MET B 163      19.614   5.133  21.949  1.00  0.400          H  
ATOM  10688 2HE  MET B 163      20.691   3.800  21.591  1.00  0.400          H  
ATOM  10689 3HE  MET B 163      19.693   3.746  23.020  1.00  0.400          H  
ATOM  10690  N   THR B 164      24.991   2.684  26.011  1.00  0.340          N  
ATOM  10691  CA  THR B 164      25.906   3.344  26.944  1.00  0.450          C  
ATOM  10692  C   THR B 164      25.943   4.844  26.682  1.00  0.400          C  
ATOM  10693  O   THR B 164      25.348   5.336  25.717  1.00  0.300          O  
ATOM  10694  CB  THR B 164      27.347   2.840  26.849  1.00  0.590          C  
ATOM  10695  OG1 THR B 164      27.933   3.302  25.628  1.00  0.590          O  
ATOM  10696  CG2 THR B 164      27.388   1.296  26.881  1.00  0.590          C  
ATOM  10697  H   THR B 164      25.243   2.509  25.031  1.00  0.410          H  
ATOM  10698  HA  THR B 164      25.550   3.187  27.963  1.00  0.540          H  
ATOM  10699  HB  THR B 164      27.919   3.226  27.688  1.00  0.700          H  
ATOM  10700  HG1 THR B 164      28.900   3.386  25.804  1.00  0.700          H  
ATOM  10701 1HG2 THR B 164      28.422   0.952  26.815  1.00  0.700          H  
ATOM  10702 2HG2 THR B 164      26.948   0.937  27.808  1.00  0.700          H  
ATOM  10703 3HG2 THR B 164      26.825   0.901  26.039  1.00  0.700          H  
ATOM  10704  N   ARG B 165      26.633   5.591  27.547  1.00  0.490          N  
ATOM  10705  CA  ARG B 165      26.738   7.032  27.343  1.00  0.450          C  
ATOM  10706  C   ARG B 165      27.474   7.404  26.048  1.00  0.440          C  
ATOM  10707  O   ARG B 165      27.047   8.333  25.348  1.00  0.360          O  
ATOM  10708  CB  ARG B 165      27.401   7.701  28.536  1.00  0.650          C  
ATOM  10709  CG  ARG B 165      26.518   7.755  29.789  1.00  0.650          C  
ATOM  10710  CD  ARG B 165      27.060   8.677  30.840  1.00  0.650          C  
ATOM  10711  NE  ARG B 165      28.342   8.221  31.389  1.00  0.650          N  
ATOM  10712  CZ  ARG B 165      28.494   7.357  32.424  1.00  0.650          C  
ATOM  10713  NH1 ARG B 165      27.443   6.833  33.028  1.00  0.650          N  
ATOM  10714  NH2 ARG B 165      29.712   7.036  32.831  1.00  0.650          N  
ATOM  10715  H   ARG B 165      27.102   5.148  28.325  1.00  0.590          H  
ATOM  10716  HA  ARG B 165      25.724   7.429  27.275  1.00  0.540          H  
ATOM  10717 1HB  ARG B 165      28.312   7.161  28.793  1.00  0.780          H  
ATOM  10718 2HB  ARG B 165      27.685   8.719  28.274  1.00  0.780          H  
ATOM  10719 1HG  ARG B 165      25.524   8.109  29.507  1.00  0.780          H  
ATOM  10720 2HG  ARG B 165      26.434   6.756  30.212  1.00  0.780          H  
ATOM  10721 1HD  ARG B 165      27.219   9.660  30.394  1.00  0.780          H  
ATOM  10722 2HD  ARG B 165      26.344   8.774  31.652  1.00  0.780          H  
ATOM  10723  HE  ARG B 165      29.184   8.596  30.969  1.00  0.780          H  
ATOM  10724 1HH1 ARG B 165      26.510   7.070  32.728  1.00  0.780          H  
ATOM  10725 2HH1 ARG B 165      27.570   6.191  33.798  1.00  0.780          H  
ATOM  10726 1HH2 ARG B 165      30.520   7.435  32.372  1.00  0.780          H  
ATOM  10727 2HH2 ARG B 165      29.838   6.395  33.601  1.00  0.780          H  
ATOM  10728  N   GLU B 166      28.570   6.700  25.699  1.00  0.540          N  
ATOM  10729  CA  GLU B 166      29.242   7.063  24.452  1.00  0.580          C  
ATOM  10730  C   GLU B 166      28.361   6.729  23.251  1.00  0.510          C  
ATOM  10731  O   GLU B 166      28.349   7.471  22.262  1.00  0.500          O  
ATOM  10732  CB  GLU B 166      30.603   6.378  24.324  1.00  0.800          C  
ATOM  10733  CG  GLU B 166      31.662   6.886  25.324  1.00  0.800          C  
ATOM  10734  CD  GLU B 166      32.019   8.314  25.133  1.00  0.800          C  
ATOM  10735  OE1 GLU B 166      32.105   8.752  24.010  1.00  0.800          O  
ATOM  10736  OE2 GLU B 166      32.191   8.998  26.127  1.00  0.800          O  
ATOM  10737  H   GLU B 166      28.959   5.948  26.286  1.00  0.650          H  
ATOM  10738  HA  GLU B 166      29.409   8.137  24.453  1.00  0.700          H  
ATOM  10739 1HB  GLU B 166      30.482   5.303  24.476  1.00  0.960          H  
ATOM  10740 2HB  GLU B 166      30.990   6.525  23.318  1.00  0.960          H  
ATOM  10741 1HG  GLU B 166      31.245   6.776  26.325  1.00  0.960          H  
ATOM  10742 2HG  GLU B 166      32.552   6.283  25.283  1.00  0.960          H  
ATOM  10743  N   GLU B 167      27.610   5.624  23.331  1.00  0.480          N  
ATOM  10744  CA  GLU B 167      26.726   5.255  22.236  1.00  0.460          C  
ATOM  10745  C   GLU B 167      25.653   6.328  22.057  1.00  0.380          C  
ATOM  10746  O   GLU B 167      25.350   6.722  20.925  1.00  0.400          O  
ATOM  10747  CB  GLU B 167      26.090   3.908  22.534  1.00  0.650          C  
ATOM  10748  CG  GLU B 167      27.042   2.709  22.482  1.00  0.650          C  
ATOM  10749  CD  GLU B 167      26.391   1.513  23.017  1.00  0.650          C  
ATOM  10750  OE1 GLU B 167      25.276   1.663  23.378  1.00  0.650          O  
ATOM  10751  OE2 GLU B 167      26.989   0.468  23.141  1.00  0.650          O  
ATOM  10752  H   GLU B 167      27.675   5.022  24.155  1.00  0.580          H  
ATOM  10753  HA  GLU B 167      27.307   5.190  21.318  1.00  0.550          H  
ATOM  10754 1HB  GLU B 167      25.681   3.945  23.532  1.00  0.780          H  
ATOM  10755 2HB  GLU B 167      25.264   3.734  21.858  1.00  0.780          H  
ATOM  10756 1HG  GLU B 167      27.310   2.520  21.450  1.00  0.780          H  
ATOM  10757 2HG  GLU B 167      27.950   2.925  23.041  1.00  0.780          H  
ATOM  10758  N   ARG B 168      25.099   6.833  23.173  1.00  0.330          N  
ATOM  10759  CA  ARG B 168      24.089   7.875  23.104  1.00  0.340          C  
ATOM  10760  C   ARG B 168      24.636   9.100  22.405  1.00  0.330          C  
ATOM  10761  O   ARG B 168      23.968   9.649  21.528  1.00  0.360          O  
ATOM  10762  CB  ARG B 168      23.562   8.266  24.477  1.00  0.470          C  
ATOM  10763  CG  ARG B 168      22.486   9.380  24.438  1.00  0.470          C  
ATOM  10764  CD  ARG B 168      21.974   9.749  25.784  1.00  0.470          C  
ATOM  10765  NE  ARG B 168      23.034  10.282  26.640  1.00  0.470          N  
ATOM  10766  CZ  ARG B 168      22.936  10.488  27.976  1.00  0.470          C  
ATOM  10767  NH1 ARG B 168      21.817  10.216  28.616  1.00  0.470          N  
ATOM  10768  NH2 ARG B 168      23.972  10.977  28.642  1.00  0.470          N  
ATOM  10769  H   ARG B 168      25.354   6.438  24.083  1.00  0.400          H  
ATOM  10770  HA  ARG B 168      23.250   7.498  22.524  1.00  0.410          H  
ATOM  10771 1HB  ARG B 168      23.139   7.391  24.960  1.00  0.570          H  
ATOM  10772 2HB  ARG B 168      24.389   8.609  25.095  1.00  0.570          H  
ATOM  10773 1HG  ARG B 168      22.910  10.284  23.999  1.00  0.570          H  
ATOM  10774 2HG  ARG B 168      21.645   9.049  23.829  1.00  0.570          H  
ATOM  10775 1HD  ARG B 168      21.214  10.526  25.663  1.00  0.570          H  
ATOM  10776 2HD  ARG B 168      21.531   8.893  26.260  1.00  0.570          H  
ATOM  10777  HE  ARG B 168      23.909  10.519  26.191  1.00  0.570          H  
ATOM  10778 1HH1 ARG B 168      21.008   9.861  28.108  1.00  0.570          H  
ATOM  10779 2HH1 ARG B 168      21.741  10.381  29.607  1.00  0.570          H  
ATOM  10780 1HH2 ARG B 168      24.828  11.198  28.151  1.00  0.570          H  
ATOM  10781 2HH2 ARG B 168      23.904  11.142  29.636  1.00  0.570          H  
ATOM  10782  N   LYS B 169      25.853   9.524  22.767  1.00  0.310          N  
ATOM  10783  CA  LYS B 169      26.427  10.695  22.118  1.00  0.310          C  
ATOM  10784  C   LYS B 169      26.557  10.484  20.612  1.00  0.300          C  
ATOM  10785  O   LYS B 169      26.287  11.411  19.838  1.00  0.310          O  
ATOM  10786  CB  LYS B 169      27.766  11.062  22.743  1.00  0.430          C  
ATOM  10787  CG  LYS B 169      27.630  11.680  24.141  1.00  0.430          C  
ATOM  10788  CD  LYS B 169      28.955  12.238  24.667  1.00  0.430          C  
ATOM  10789  CE  LYS B 169      29.881  11.119  25.111  1.00  0.430          C  
ATOM  10790  NZ  LYS B 169      31.126  11.624  25.763  1.00  0.430          N  
ATOM  10791  H   LYS B 169      26.354   9.044  23.523  1.00  0.370          H  
ATOM  10792  HA  LYS B 169      25.749  11.534  22.275  1.00  0.370          H  
ATOM  10793 1HB  LYS B 169      28.373  10.157  22.818  1.00  0.520          H  
ATOM  10794 2HB  LYS B 169      28.291  11.764  22.099  1.00  0.520          H  
ATOM  10795 1HG  LYS B 169      26.889  12.485  24.102  1.00  0.520          H  
ATOM  10796 2HG  LYS B 169      27.264  10.918  24.830  1.00  0.520          H  
ATOM  10797 1HD  LYS B 169      29.447  12.813  23.882  1.00  0.520          H  
ATOM  10798 2HD  LYS B 169      28.764  12.898  25.512  1.00  0.520          H  
ATOM  10799 1HE  LYS B 169      29.349  10.480  25.817  1.00  0.520          H  
ATOM  10800 2HE  LYS B 169      30.167  10.527  24.248  1.00  0.520          H  
ATOM  10801 1HZ  LYS B 169      31.686  10.789  26.033  1.00  0.520          H  
ATOM  10802 2HZ  LYS B 169      31.650  12.190  25.118  1.00  0.520          H  
ATOM  10803 3HZ  LYS B 169      30.902  12.159  26.582  1.00  0.520          H  
ATOM  10804  N   LYS B 170      26.941   9.274  20.183  1.00  0.340          N  
ATOM  10805  CA  LYS B 170      27.038   9.051  18.752  1.00  0.390          C  
ATOM  10806  C   LYS B 170      25.639   9.173  18.128  1.00  0.410          C  
ATOM  10807  O   LYS B 170      25.487   9.871  17.130  1.00  0.510          O  
ATOM  10808  CB  LYS B 170      27.669   7.688  18.442  1.00  0.530          C  
ATOM  10809  CG  LYS B 170      29.167   7.515  18.831  1.00  0.530          C  
ATOM  10810  CD  LYS B 170      30.150   8.392  18.018  1.00  0.530          C  
ATOM  10811  CE  LYS B 170      31.606   8.138  18.466  1.00  0.530          C  
ATOM  10812  NZ  LYS B 170      32.590   9.065  17.799  1.00  0.530          N  
ATOM  10813  H   LYS B 170      27.219   8.556  20.864  1.00  0.410          H  
ATOM  10814  HA  LYS B 170      27.655   9.834  18.320  1.00  0.470          H  
ATOM  10815 1HB  LYS B 170      27.129   6.933  19.005  1.00  0.630          H  
ATOM  10816 2HB  LYS B 170      27.561   7.462  17.382  1.00  0.630          H  
ATOM  10817 1HG  LYS B 170      29.289   7.733  19.890  1.00  0.630          H  
ATOM  10818 2HG  LYS B 170      29.432   6.478  18.665  1.00  0.630          H  
ATOM  10819 1HD  LYS B 170      30.074   8.148  16.951  1.00  0.630          H  
ATOM  10820 2HD  LYS B 170      29.926   9.444  18.153  1.00  0.630          H  
ATOM  10821 1HE  LYS B 170      31.667   8.279  19.544  1.00  0.630          H  
ATOM  10822 2HE  LYS B 170      31.882   7.109  18.226  1.00  0.630          H  
ATOM  10823 1HZ  LYS B 170      33.516   8.859  18.126  1.00  0.630          H  
ATOM  10824 2HZ  LYS B 170      32.580   8.940  16.774  1.00  0.630          H  
ATOM  10825 3HZ  LYS B 170      32.366  10.018  18.009  1.00  0.630          H  
ATOM  10826  N   PHE B 171      24.588   8.625  18.772  1.00  0.370          N  
ATOM  10827  CA  PHE B 171      23.223   8.752  18.227  1.00  0.430          C  
ATOM  10828  C   PHE B 171      22.822  10.222  18.079  1.00  0.420          C  
ATOM  10829  O   PHE B 171      22.264  10.636  17.050  1.00  0.450          O  
ATOM  10830  CB  PHE B 171      22.165   8.087  19.136  1.00  0.580          C  
ATOM  10831  CG  PHE B 171      21.877   6.633  18.928  1.00  0.580          C  
ATOM  10832  CD1 PHE B 171      22.518   5.644  19.624  1.00  0.580          C  
ATOM  10833  CD2 PHE B 171      20.882   6.267  18.053  1.00  0.580          C  
ATOM  10834  CE1 PHE B 171      22.200   4.333  19.424  1.00  0.580          C  
ATOM  10835  CE2 PHE B 171      20.560   4.966  17.873  1.00  0.580          C  
ATOM  10836  CZ  PHE B 171      21.233   3.998  18.554  1.00  0.580          C  
ATOM  10837  H   PHE B 171      24.767   8.057  19.608  1.00  0.440          H  
ATOM  10838  HA  PHE B 171      23.196   8.276  17.249  1.00  0.520          H  
ATOM  10839 1HB  PHE B 171      22.474   8.205  20.169  1.00  0.690          H  
ATOM  10840 2HB  PHE B 171      21.229   8.625  19.032  1.00  0.690          H  
ATOM  10841  HD1 PHE B 171      23.279   5.904  20.335  1.00  0.690          H  
ATOM  10842  HD2 PHE B 171      20.346   7.032  17.511  1.00  0.690          H  
ATOM  10843  HE1 PHE B 171      22.719   3.563  19.977  1.00  0.690          H  
ATOM  10844  HE2 PHE B 171      19.766   4.690  17.178  1.00  0.690          H  
ATOM  10845  HZ  PHE B 171      20.984   2.967  18.402  1.00  0.690          H  
ATOM  10846  N   GLU B 172      23.144  11.026  19.095  1.00  0.410          N  
ATOM  10847  CA  GLU B 172      22.825  12.451  19.114  1.00  0.440          C  
ATOM  10848  C   GLU B 172      23.480  13.195  17.954  1.00  0.430          C  
ATOM  10849  O   GLU B 172      22.888  14.120  17.392  1.00  0.450          O  
ATOM  10850  CB  GLU B 172      23.256  13.075  20.444  1.00  0.600          C  
ATOM  10851  CG  GLU B 172      22.417  12.651  21.652  1.00  0.600          C  
ATOM  10852  CD  GLU B 172      22.985  13.140  22.955  1.00  0.600          C  
ATOM  10853  OE1 GLU B 172      24.089  13.633  22.942  1.00  0.600          O  
ATOM  10854  OE2 GLU B 172      22.320  13.025  23.960  1.00  0.600          O  
ATOM  10855  H   GLU B 172      23.592  10.610  19.918  1.00  0.490          H  
ATOM  10856  HA  GLU B 172      21.747  12.558  19.022  1.00  0.530          H  
ATOM  10857 1HB  GLU B 172      24.287  12.804  20.647  1.00  0.720          H  
ATOM  10858 2HB  GLU B 172      23.216  14.161  20.366  1.00  0.720          H  
ATOM  10859 1HG  GLU B 172      21.410  13.049  21.536  1.00  0.720          H  
ATOM  10860 2HG  GLU B 172      22.344  11.569  21.672  1.00  0.720          H  
ATOM  10861  N   ASN B 173      24.675  12.759  17.553  1.00  0.390          N  
ATOM  10862  CA  ASN B 173      25.420  13.410  16.490  1.00  0.380          C  
ATOM  10863  C   ASN B 173      25.134  12.885  15.077  1.00  0.430          C  
ATOM  10864  O   ASN B 173      25.808  13.292  14.126  1.00  0.390          O  
ATOM  10865  CB  ASN B 173      26.903  13.314  16.780  1.00  0.540          C  
ATOM  10866  CG  ASN B 173      27.311  14.163  17.946  1.00  0.540          C  
ATOM  10867  OD1 ASN B 173      26.768  15.251  18.178  1.00  0.540          O  
ATOM  10868  ND2 ASN B 173      28.271  13.689  18.694  1.00  0.540          N  
ATOM  10869  H   ASN B 173      25.123  11.996  18.077  1.00  0.470          H  
ATOM  10870  HA  ASN B 173      25.142  14.463  16.490  1.00  0.460          H  
ATOM  10871 1HB  ASN B 173      27.156  12.271  16.998  1.00  0.640          H  
ATOM  10872 2HB  ASN B 173      27.474  13.617  15.905  1.00  0.640          H  
ATOM  10873 1HD2 ASN B 173      28.587  14.205  19.487  1.00  0.640          H  
ATOM  10874 2HD2 ASN B 173      28.686  12.808  18.473  1.00  0.640          H  
ATOM  10875  N   LEU B 174      24.133  12.018  14.904  1.00  0.590          N  
ATOM  10876  CA  LEU B 174      23.846  11.563  13.549  1.00  0.720          C  
ATOM  10877  C   LEU B 174      22.833  12.539  12.948  1.00  0.810          C  
ATOM  10878  O   LEU B 174      21.673  12.629  13.365  1.00  0.780          O  
ATOM  10879  CB  LEU B 174      23.277  10.134  13.519  1.00  0.960          C  
ATOM  10880  CG  LEU B 174      24.120   9.002  14.199  1.00  0.960          C  
ATOM  10881  CD1 LEU B 174      23.383   7.678  14.016  1.00  0.960          C  
ATOM  10882  CD2 LEU B 174      25.562   8.942  13.668  1.00  0.960          C  
ATOM  10883  H   LEU B 174      23.600  11.671  15.707  1.00  0.710          H  
ATOM  10884  HA  LEU B 174      24.752  11.602  12.950  1.00  0.860          H  
ATOM  10885 1HB  LEU B 174      22.328  10.155  14.032  1.00  1.150          H  
ATOM  10886 2HB  LEU B 174      23.094   9.851  12.491  1.00  1.150          H  
ATOM  10887  HG  LEU B 174      24.158   9.201  15.251  1.00  1.150          H  
ATOM  10888 1HD1 LEU B 174      23.926   6.882  14.528  1.00  1.150          H  
ATOM  10889 2HD1 LEU B 174      22.389   7.773  14.444  1.00  1.150          H  
ATOM  10890 3HD1 LEU B 174      23.304   7.437  12.958  1.00  1.150          H  
ATOM  10891 1HD2 LEU B 174      26.098   8.154  14.196  1.00  1.150          H  
ATOM  10892 2HD2 LEU B 174      25.582   8.739  12.619  1.00  1.150          H  
ATOM  10893 3HD2 LEU B 174      26.058   9.895  13.857  1.00  1.150          H  
ATOM  10894  N   ASN B 175      23.265  13.261  11.926  1.00  1.040          N  
ATOM  10895  CA  ASN B 175      22.456  14.317  11.331  1.00  1.240          C  
ATOM  10896  C   ASN B 175      21.404  13.826  10.348  1.00  1.260          C  
ATOM  10897  O   ASN B 175      21.551  13.970   9.138  1.00  1.620          O  
ATOM  10898  CB  ASN B 175      23.348  15.345  10.676  1.00  1.660          C  
ATOM  10899  CG  ASN B 175      24.169  16.098  11.674  1.00  1.660          C  
ATOM  10900  OD1 ASN B 175      23.675  16.512  12.729  1.00  1.660          O  
ATOM  10901  ND2 ASN B 175      25.423  16.281  11.369  1.00  1.660          N  
ATOM  10902  H   ASN B 175      24.214  13.114  11.601  1.00  1.250          H  
ATOM  10903  HA  ASN B 175      21.916  14.815  12.138  1.00  1.490          H  
ATOM  10904 1HB  ASN B 175      24.005  14.868   9.947  1.00  1.990          H  
ATOM  10905 2HB  ASN B 175      22.729  16.062  10.150  1.00  1.990          H  
ATOM  10906 1HD2 ASN B 175      26.024  16.774  12.000  1.00  1.990          H  
ATOM  10907 2HD2 ASN B 175      25.788  15.927  10.507  1.00  1.990          H  
ATOM  10908  N   SER B 176      20.350  13.239  10.893  1.00  0.950          N  
ATOM  10909  CA  SER B 176      19.241  12.706  10.101  1.00  0.920          C  
ATOM  10910  C   SER B 176      17.927  12.620  10.861  1.00  0.750          C  
ATOM  10911  O   SER B 176      17.873  12.174  12.011  1.00  0.670          O  
ATOM  10912  CB  SER B 176      19.566  11.341   9.554  1.00  1.300          C  
ATOM  10913  OG  SER B 176      18.454  10.814   8.874  1.00  1.300          O  
ATOM  10914  H   SER B 176      20.375  13.149  11.911  1.00  1.140          H  
ATOM  10915  HA  SER B 176      19.086  13.377   9.252  1.00  1.100          H  
ATOM  10916 1HB  SER B 176      20.399  11.429   8.862  1.00  1.560          H  
ATOM  10917 2HB  SER B 176      19.865  10.672  10.362  1.00  1.560          H  
ATOM  10918  HG  SER B 176      18.773  10.021   8.432  1.00  1.560          H  
ATOM  10919  N   SER B 177      16.850  13.025  10.184  1.00  0.770          N  
ATOM  10920  CA  SER B 177      15.482  12.973  10.710  1.00  0.680          C  
ATOM  10921  C   SER B 177      14.862  11.577  10.604  1.00  0.510          C  
ATOM  10922  O   SER B 177      13.733  11.350  11.051  1.00  0.500          O  
ATOM  10923  CB  SER B 177      14.605  13.956   9.966  1.00  0.990          C  
ATOM  10924  OG  SER B 177      14.395  13.532   8.649  1.00  0.990          O  
ATOM  10925  H   SER B 177      16.988  13.427   9.243  1.00  0.920          H  
ATOM  10926  HA  SER B 177      15.513  13.253  11.763  1.00  0.820          H  
ATOM  10927 1HB  SER B 177      13.650  14.064  10.479  1.00  1.190          H  
ATOM  10928 2HB  SER B 177      15.091  14.931   9.956  1.00  1.190          H  
ATOM  10929  HG  SER B 177      13.988  14.274   8.193  1.00  1.190          H  
ATOM  10930  N   TYR B 178      15.552  10.667   9.925  1.00  0.450          N  
ATOM  10931  CA  TYR B 178      15.090   9.298   9.719  1.00  0.370          C  
ATOM  10932  C   TYR B 178      15.169   8.503  11.021  1.00  0.270          C  
ATOM  10933  O   TYR B 178      16.115   8.663  11.787  1.00  0.360          O  
ATOM  10934  CB  TYR B 178      15.905   8.625   8.609  1.00  0.550          C  
ATOM  10935  CG  TYR B 178      15.465   7.214   8.242  1.00  0.550          C  
ATOM  10936  CD1 TYR B 178      14.330   7.024   7.501  1.00  0.550          C  
ATOM  10937  CD2 TYR B 178      16.211   6.131   8.623  1.00  0.550          C  
ATOM  10938  CE1 TYR B 178      13.930   5.761   7.136  1.00  0.550          C  
ATOM  10939  CE2 TYR B 178      15.819   4.856   8.262  1.00  0.550          C  
ATOM  10940  CZ  TYR B 178      14.689   4.672   7.524  1.00  0.550          C  
ATOM  10941  OH  TYR B 178      14.316   3.406   7.157  1.00  0.550          O  
ATOM  10942  H   TYR B 178      16.469  10.938   9.571  1.00  0.540          H  
ATOM  10943  HA  TYR B 178      14.046   9.327   9.413  1.00  0.440          H  
ATOM  10944 1HB  TYR B 178      15.862   9.239   7.705  1.00  0.660          H  
ATOM  10945 2HB  TYR B 178      16.947   8.578   8.916  1.00  0.660          H  
ATOM  10946  HD1 TYR B 178      13.751   7.871   7.210  1.00  0.660          H  
ATOM  10947  HD2 TYR B 178      17.115   6.280   9.208  1.00  0.660          H  
ATOM  10948  HE1 TYR B 178      13.025   5.622   6.543  1.00  0.660          H  
ATOM  10949  HE2 TYR B 178      16.413   3.999   8.564  1.00  0.660          H  
ATOM  10950  HH  TYR B 178      15.022   2.798   7.388  1.00  0.660          H  
ATOM  10951  N   ASN B 179      14.181   7.643  11.271  1.00  0.070          N  
ATOM  10952  CA  ASN B 179      14.167   6.775  12.447  1.00  0.130          C  
ATOM  10953  C   ASN B 179      15.533   6.098  12.583  1.00  0.270          C  
ATOM  10954  O   ASN B 179      16.037   5.553  11.609  1.00  0.330          O  
ATOM  10955  CB  ASN B 179      13.058   5.751  12.320  1.00  0.160          C  
ATOM  10956  CG  ASN B 179      12.812   4.978  13.578  1.00  0.160          C  
ATOM  10957  OD1 ASN B 179      13.730   4.695  14.374  1.00  0.160          O  
ATOM  10958  ND2 ASN B 179      11.586   4.592  13.763  1.00  0.160          N  
ATOM  10959  H   ASN B 179      13.407   7.584  10.628  1.00  0.080          H  
ATOM  10960  HA  ASN B 179      14.000   7.382  13.340  1.00  0.160          H  
ATOM  10961 1HB  ASN B 179      12.135   6.263  12.050  1.00  0.190          H  
ATOM  10962 2HB  ASN B 179      13.289   5.058  11.515  1.00  0.190          H  
ATOM  10963 1HD2 ASN B 179      11.346   4.073  14.592  1.00  0.190          H  
ATOM  10964 2HD2 ASN B 179      10.872   4.830  13.063  1.00  0.190          H  
ATOM  10965  N   LYS B 180      16.132   6.161  13.783  1.00  0.410          N  
ATOM  10966  CA  LYS B 180      17.475   5.634  14.080  1.00  0.230          C  
ATOM  10967  C   LYS B 180      17.547   4.184  14.588  1.00  0.220          C  
ATOM  10968  O   LYS B 180      18.611   3.711  14.984  1.00  0.200          O  
ATOM  10969  CB  LYS B 180      18.154   6.566  15.079  1.00  0.390          C  
ATOM  10970  CG  LYS B 180      18.411   7.948  14.504  1.00  0.390          C  
ATOM  10971  CD  LYS B 180      19.074   8.883  15.503  1.00  0.390          C  
ATOM  10972  CE  LYS B 180      19.273  10.266  14.889  1.00  0.390          C  
ATOM  10973  NZ  LYS B 180      19.855  11.231  15.860  1.00  0.390          N  
ATOM  10974  H   LYS B 180      15.626   6.619  14.530  1.00  0.490          H  
ATOM  10975  HA  LYS B 180      18.051   5.681  13.160  1.00  0.280          H  
ATOM  10976 1HB  LYS B 180      17.536   6.668  15.971  1.00  0.470          H  
ATOM  10977 2HB  LYS B 180      19.104   6.147  15.378  1.00  0.470          H  
ATOM  10978 1HG  LYS B 180      19.057   7.847  13.629  1.00  0.470          H  
ATOM  10979 2HG  LYS B 180      17.465   8.387  14.173  1.00  0.470          H  
ATOM  10980 1HD  LYS B 180      18.468   8.965  16.405  1.00  0.470          H  
ATOM  10981 2HD  LYS B 180      20.056   8.495  15.770  1.00  0.470          H  
ATOM  10982 1HE  LYS B 180      19.946  10.178  14.038  1.00  0.470          H  
ATOM  10983 2HE  LYS B 180      18.316  10.654  14.535  1.00  0.470          H  
ATOM  10984 1HZ  LYS B 180      19.990  12.130  15.402  1.00  0.470          H  
ATOM  10985 2HZ  LYS B 180      19.242  11.343  16.645  1.00  0.470          H  
ATOM  10986 3HZ  LYS B 180      20.771  10.883  16.194  1.00  0.470          H  
ATOM  10987  N   TYR B 181      16.444   3.461  14.538  1.00  0.250          N  
ATOM  10988  CA  TYR B 181      16.374   2.059  14.993  1.00  0.230          C  
ATOM  10989  C   TYR B 181      17.437   1.082  14.448  1.00  0.220          C  
ATOM  10990  O   TYR B 181      17.699   0.036  15.046  1.00  0.220          O  
ATOM  10991  CB  TYR B 181      15.036   1.481  14.596  1.00  0.330          C  
ATOM  10992  CG  TYR B 181      14.899   1.156  13.076  1.00  0.330          C  
ATOM  10993  CD1 TYR B 181      15.232  -0.106  12.571  1.00  0.330          C  
ATOM  10994  CD2 TYR B 181      14.422   2.111  12.208  1.00  0.330          C  
ATOM  10995  CE1 TYR B 181      15.067  -0.373  11.228  1.00  0.330          C  
ATOM  10996  CE2 TYR B 181      14.258   1.850  10.878  1.00  0.330          C  
ATOM  10997  CZ  TYR B 181      14.573   0.621  10.381  1.00  0.330          C  
ATOM  10998  OH  TYR B 181      14.387   0.375   9.034  1.00  0.330          O  
ATOM  10999  H   TYR B 181      15.584   3.925  14.226  1.00  0.300          H  
ATOM  11000  HA  TYR B 181      16.461   2.063  16.077  1.00  0.280          H  
ATOM  11001 1HB  TYR B 181      14.901   0.596  15.148  1.00  0.400          H  
ATOM  11002 2HB  TYR B 181      14.239   2.161  14.881  1.00  0.400          H  
ATOM  11003  HD1 TYR B 181      15.612  -0.877  13.232  1.00  0.400          H  
ATOM  11004  HD2 TYR B 181      14.175   3.062  12.570  1.00  0.400          H  
ATOM  11005  HE1 TYR B 181      15.314  -1.354  10.841  1.00  0.400          H  
ATOM  11006  HE2 TYR B 181      13.872   2.629  10.215  1.00  0.400          H  
ATOM  11007  HH  TYR B 181      13.876   1.096   8.645  1.00  0.400          H  
ATOM  11008  N   TRP B 182      17.987   1.389  13.283  1.00  0.220          N  
ATOM  11009  CA  TRP B 182      18.961   0.586  12.549  1.00  0.210          C  
ATOM  11010  C   TRP B 182      20.383   0.919  12.955  1.00  0.200          C  
ATOM  11011  O   TRP B 182      21.339   0.247  12.553  1.00  0.210          O  
ATOM  11012  CB  TRP B 182      18.795   0.887  11.062  1.00  0.300          C  
ATOM  11013  CG  TRP B 182      18.876   2.323  10.896  1.00  0.300          C  
ATOM  11014  CD1 TRP B 182      17.850   3.156  10.926  1.00  0.300          C  
ATOM  11015  CD2 TRP B 182      20.032   3.135  10.705  1.00  0.300          C  
ATOM  11016  NE1 TRP B 182      18.267   4.400  10.844  1.00  0.300          N  
ATOM  11017  CE2 TRP B 182      19.601   4.424  10.706  1.00  0.300          C  
ATOM  11018  CE3 TRP B 182      21.358   2.871  10.563  1.00  0.300          C  
ATOM  11019  CZ2 TRP B 182      20.464   5.481  10.589  1.00  0.300          C  
ATOM  11020  CZ3 TRP B 182      22.225   3.890  10.424  1.00  0.300          C  
ATOM  11021  CH2 TRP B 182      21.800   5.175  10.438  1.00  0.300          C  
ATOM  11022  H   TRP B 182      17.730   2.279  12.889  1.00  0.260          H  
ATOM  11023  HA  TRP B 182      18.766  -0.469  12.743  1.00  0.250          H  
ATOM  11024 1HB  TRP B 182      19.581   0.404  10.484  1.00  0.360          H  
ATOM  11025 2HB  TRP B 182      17.834   0.537  10.710  1.00  0.360          H  
ATOM  11026  HD1 TRP B 182      16.822   2.875  11.056  1.00  0.360          H  
ATOM  11027  HE1 TRP B 182      17.617   5.194  10.904  1.00  0.360          H  
ATOM  11028  HE3 TRP B 182      21.695   1.861  10.570  1.00  0.360          H  
ATOM  11029  HZ2 TRP B 182      20.123   6.518  10.598  1.00  0.360          H  
ATOM  11030  HZ3 TRP B 182      23.269   3.642  10.307  1.00  0.360          H  
ATOM  11031  HH2 TRP B 182      22.516   5.966  10.330  1.00  0.360          H  
ATOM  11032  N   VAL B 183      20.558   1.941  13.780  1.00  0.190          N  
ATOM  11033  CA  VAL B 183      21.900   2.362  14.121  1.00  0.160          C  
ATOM  11034  C   VAL B 183      22.740   1.273  14.748  1.00  0.160          C  
ATOM  11035  O   VAL B 183      23.888   1.130  14.329  1.00  0.190          O  
ATOM  11036  CB  VAL B 183      21.854   3.640  14.975  1.00  0.240          C  
ATOM  11037  CG1 VAL B 183      23.203   3.954  15.613  1.00  0.240          C  
ATOM  11038  CG2 VAL B 183      21.470   4.780  14.079  1.00  0.240          C  
ATOM  11039  H   VAL B 183      19.752   2.456  14.144  1.00  0.230          H  
ATOM  11040  HA  VAL B 183      22.389   2.645  13.195  1.00  0.190          H  
ATOM  11041  HB  VAL B 183      21.131   3.544  15.711  1.00  0.280          H  
ATOM  11042 1HG1 VAL B 183      23.126   4.873  16.189  1.00  0.280          H  
ATOM  11043 2HG1 VAL B 183      23.496   3.150  16.281  1.00  0.280          H  
ATOM  11044 3HG1 VAL B 183      23.938   4.072  14.879  1.00  0.280          H  
ATOM  11045 1HG2 VAL B 183      21.405   5.681  14.668  1.00  0.280          H  
ATOM  11046 2HG2 VAL B 183      22.221   4.897  13.306  1.00  0.280          H  
ATOM  11047 3HG2 VAL B 183      20.513   4.583  13.616  1.00  0.280          H  
ATOM  11048  N   PRO B 184      22.251   0.482  15.723  1.00  0.140          N  
ATOM  11049  CA  PRO B 184      22.972  -0.618  16.312  1.00  0.150          C  
ATOM  11050  C   PRO B 184      23.265  -1.740  15.304  1.00  0.190          C  
ATOM  11051  O   PRO B 184      24.145  -2.553  15.551  1.00  0.220          O  
ATOM  11052  CB  PRO B 184      22.039  -1.091  17.411  1.00  0.220          C  
ATOM  11053  CG  PRO B 184      21.120   0.056  17.653  1.00  0.220          C  
ATOM  11054  CD  PRO B 184      20.914   0.666  16.318  1.00  0.220          C  
ATOM  11055  HA  PRO B 184      23.894  -0.232  16.753  1.00  0.180          H  
ATOM  11056 1HB  PRO B 184      21.556  -2.009  17.106  1.00  0.270          H  
ATOM  11057 2HB  PRO B 184      22.624  -1.335  18.305  1.00  0.270          H  
ATOM  11058 1HG  PRO B 184      20.199  -0.289  18.106  1.00  0.270          H  
ATOM  11059 2HG  PRO B 184      21.574   0.754  18.346  1.00  0.270          H  
ATOM  11060 1HD  PRO B 184      20.161   0.088  15.765  1.00  0.270          H  
ATOM  11061 2HD  PRO B 184      20.618   1.673  16.461  1.00  0.270          H  
ATOM  11062  N   CYS B 185      22.537  -1.809  14.174  1.00  0.210          N  
ATOM  11063  CA  CYS B 185      22.770  -2.867  13.200  1.00  0.290          C  
ATOM  11064  C   CYS B 185      23.975  -2.470  12.386  1.00  0.330          C  
ATOM  11065  O   CYS B 185      24.865  -3.286  12.123  1.00  0.370          O  
ATOM  11066  CB  CYS B 185      21.552  -3.108  12.312  1.00  0.370          C  
ATOM  11067  SG  CYS B 185      20.136  -3.858  13.168  1.00  0.370          S  
ATOM  11068  H   CYS B 185      21.853  -1.098  13.935  1.00  0.250          H  
ATOM  11069  HA  CYS B 185      22.990  -3.784  13.734  1.00  0.350          H  
ATOM  11070 1HB  CYS B 185      21.225  -2.161  11.891  1.00  0.450          H  
ATOM  11071 2HB  CYS B 185      21.823  -3.751  11.484  1.00  0.450          H  
ATOM  11072  HG  CYS B 185      20.073  -2.968  14.154  1.00  0.450          H  
ATOM  11073  N   VAL B 186      24.003  -1.202  11.996  1.00  0.330          N  
ATOM  11074  CA  VAL B 186      25.142  -0.687  11.275  1.00  0.370          C  
ATOM  11075  C   VAL B 186      26.344  -0.767  12.209  1.00  0.390          C  
ATOM  11076  O   VAL B 186      27.411  -1.203  11.784  1.00  0.420          O  
ATOM  11077  CB  VAL B 186      24.864   0.717  10.725  1.00  0.500          C  
ATOM  11078  CG1 VAL B 186      26.130   1.355  10.157  1.00  0.500          C  
ATOM  11079  CG2 VAL B 186      23.837   0.563   9.616  1.00  0.500          C  
ATOM  11080  H   VAL B 186      23.201  -0.608  12.229  1.00  0.400          H  
ATOM  11081  HA  VAL B 186      25.334  -1.337  10.419  1.00  0.440          H  
ATOM  11082  HB  VAL B 186      24.474   1.352  11.523  1.00  0.600          H  
ATOM  11083 1HG1 VAL B 186      25.903   2.344   9.757  1.00  0.600          H  
ATOM  11084 2HG1 VAL B 186      26.870   1.454  10.942  1.00  0.600          H  
ATOM  11085 3HG1 VAL B 186      26.527   0.728   9.364  1.00  0.600          H  
ATOM  11086 1HG2 VAL B 186      23.594   1.519   9.203  1.00  0.600          H  
ATOM  11087 2HG2 VAL B 186      24.239  -0.071   8.834  1.00  0.600          H  
ATOM  11088 3HG2 VAL B 186      22.940   0.101  10.022  1.00  0.600          H  
ATOM  11089  N   TRP B 187      26.178  -0.376  13.483  1.00  0.370          N  
ATOM  11090  CA  TRP B 187      27.268  -0.504  14.434  1.00  0.380          C  
ATOM  11091  C   TRP B 187      27.695  -1.954  14.628  1.00  0.450          C  
ATOM  11092  O   TRP B 187      28.886  -2.211  14.706  1.00  0.580          O  
ATOM  11093  CB  TRP B 187      26.921   0.034  15.798  1.00  0.530          C  
ATOM  11094  CG  TRP B 187      26.882   1.482  15.937  1.00  0.530          C  
ATOM  11095  CD1 TRP B 187      27.385   2.445  15.118  1.00  0.530          C  
ATOM  11096  CD2 TRP B 187      26.318   2.159  17.043  1.00  0.530          C  
ATOM  11097  NE1 TRP B 187      27.158   3.672  15.661  1.00  0.530          N  
ATOM  11098  CE2 TRP B 187      26.511   3.513  16.837  1.00  0.530          C  
ATOM  11099  CE3 TRP B 187      25.679   1.731  18.183  1.00  0.530          C  
ATOM  11100  CZ2 TRP B 187      26.085   4.439  17.731  1.00  0.530          C  
ATOM  11101  CZ3 TRP B 187      25.265   2.649  19.086  1.00  0.530          C  
ATOM  11102  CH2 TRP B 187      25.468   3.977  18.863  1.00  0.530          C  
ATOM  11103  H   TRP B 187      25.289   0.036  13.777  1.00  0.440          H  
ATOM  11104  HA  TRP B 187      28.118   0.048  14.051  1.00  0.460          H  
ATOM  11105 1HB  TRP B 187      25.988  -0.376  16.110  1.00  0.630          H  
ATOM  11106 2HB  TRP B 187      27.660  -0.311  16.486  1.00  0.630          H  
ATOM  11107  HD1 TRP B 187      27.898   2.276  14.176  1.00  0.630          H  
ATOM  11108  HE1 TRP B 187      27.434   4.559  15.257  1.00  0.630          H  
ATOM  11109  HE3 TRP B 187      25.516   0.683  18.352  1.00  0.630          H  
ATOM  11110  HZ2 TRP B 187      26.223   5.493  17.571  1.00  0.630          H  
ATOM  11111  HZ3 TRP B 187      24.767   2.293  19.987  1.00  0.630          H  
ATOM  11112  HH2 TRP B 187      25.130   4.688  19.593  1.00  0.630          H  
ATOM  11113  N   PHE B 188      26.759  -2.910  14.708  1.00  0.370          N  
ATOM  11114  CA  PHE B 188      27.113  -4.318  14.871  1.00  0.410          C  
ATOM  11115  C   PHE B 188      28.038  -4.708  13.743  1.00  0.490          C  
ATOM  11116  O   PHE B 188      29.075  -5.329  13.971  1.00  0.540          O  
ATOM  11117  CB  PHE B 188      25.879  -5.219  14.818  1.00  0.560          C  
ATOM  11118  CG  PHE B 188      26.136  -6.692  15.092  1.00  0.560          C  
ATOM  11119  CD1 PHE B 188      25.768  -7.217  16.314  1.00  0.560          C  
ATOM  11120  CD2 PHE B 188      26.764  -7.546  14.174  1.00  0.560          C  
ATOM  11121  CE1 PHE B 188      25.995  -8.531  16.613  1.00  0.560          C  
ATOM  11122  CE2 PHE B 188      26.994  -8.846  14.488  1.00  0.560          C  
ATOM  11123  CZ  PHE B 188      26.614  -9.337  15.714  1.00  0.560          C  
ATOM  11124  H   PHE B 188      25.772  -2.665  14.710  1.00  0.440          H  
ATOM  11125  HA  PHE B 188      27.643  -4.466  15.802  1.00  0.490          H  
ATOM  11126 1HB  PHE B 188      25.155  -4.865  15.548  1.00  0.670          H  
ATOM  11127 2HB  PHE B 188      25.413  -5.124  13.851  1.00  0.670          H  
ATOM  11128  HD1 PHE B 188      25.279  -6.566  17.043  1.00  0.670          H  
ATOM  11129  HD2 PHE B 188      27.079  -7.176  13.199  1.00  0.670          H  
ATOM  11130  HE1 PHE B 188      25.685  -8.928  17.583  1.00  0.670          H  
ATOM  11131  HE2 PHE B 188      27.468  -9.487  13.773  1.00  0.670          H  
ATOM  11132  HZ  PHE B 188      26.795 -10.379  15.964  1.00  0.670          H  
ATOM  11133  N   SER B 189      27.647  -4.364  12.515  1.00  0.490          N  
ATOM  11134  CA  SER B 189      28.433  -4.676  11.338  1.00  0.540          C  
ATOM  11135  C   SER B 189      29.819  -4.026  11.404  1.00  0.600          C  
ATOM  11136  O   SER B 189      30.846  -4.691  11.189  1.00  0.650          O  
ATOM  11137  CB  SER B 189      27.682  -4.203  10.108  1.00  0.740          C  
ATOM  11138  OG  SER B 189      28.388  -4.467   8.942  1.00  0.740          O  
ATOM  11139  H   SER B 189      26.753  -3.874  12.396  1.00  0.590          H  
ATOM  11140  HA  SER B 189      28.555  -5.749  11.297  1.00  0.650          H  
ATOM  11141 1HB  SER B 189      26.709  -4.696  10.066  1.00  0.880          H  
ATOM  11142 2HB  SER B 189      27.493  -3.137  10.181  1.00  0.880          H  
ATOM  11143  HG  SER B 189      27.887  -4.033   8.228  1.00  0.880          H  
ATOM  11144  N   ASN B 190      29.855  -2.735  11.759  1.00  0.610          N  
ATOM  11145  CA  ASN B 190      31.099  -1.993  11.858  1.00  0.680          C  
ATOM  11146  C   ASN B 190      32.003  -2.587  12.944  1.00  0.630          C  
ATOM  11147  O   ASN B 190      33.221  -2.675  12.755  1.00  0.580          O  
ATOM  11148  CB  ASN B 190      30.797  -0.549  12.189  1.00  0.920          C  
ATOM  11149  CG  ASN B 190      30.129   0.182  11.082  1.00  0.920          C  
ATOM  11150  OD1 ASN B 190      30.098  -0.276   9.945  1.00  0.920          O  
ATOM  11151  ND2 ASN B 190      29.595   1.327  11.399  1.00  0.920          N  
ATOM  11152  H   ASN B 190      28.970  -2.243  11.906  1.00  0.730          H  
ATOM  11153  HA  ASN B 190      31.624  -2.055  10.906  1.00  0.820          H  
ATOM  11154 1HB  ASN B 190      30.133  -0.533  13.032  1.00  1.110          H  
ATOM  11155 2HB  ASN B 190      31.710  -0.028  12.473  1.00  1.110          H  
ATOM  11156 1HD2 ASN B 190      29.118   1.874  10.711  1.00  1.110          H  
ATOM  11157 2HD2 ASN B 190      29.658   1.672  12.336  1.00  1.110          H  
ATOM  11158  N   LEU B 191      31.404  -3.010  14.061  1.00  0.660          N  
ATOM  11159  CA  LEU B 191      32.120  -3.616  15.164  1.00  0.630          C  
ATOM  11160  C   LEU B 191      32.628  -4.972  14.811  1.00  0.540          C  
ATOM  11161  O   LEU B 191      33.753  -5.300  15.156  1.00  0.510          O  
ATOM  11162  CB  LEU B 191      31.285  -3.713  16.438  1.00  0.890          C  
ATOM  11163  CG  LEU B 191      32.008  -4.395  17.680  1.00  0.890          C  
ATOM  11164  CD1 LEU B 191      33.273  -3.676  18.043  1.00  0.890          C  
ATOM  11165  CD2 LEU B 191      31.113  -4.347  18.858  1.00  0.890          C  
ATOM  11166  H   LEU B 191      30.405  -2.862  14.157  1.00  0.790          H  
ATOM  11167  HA  LEU B 191      32.976  -2.988  15.367  1.00  0.760          H  
ATOM  11168 1HB  LEU B 191      30.983  -2.720  16.718  1.00  1.070          H  
ATOM  11169 2HB  LEU B 191      30.385  -4.278  16.209  1.00  1.070          H  
ATOM  11170  HG  LEU B 191      32.248  -5.432  17.437  1.00  1.070          H  
ATOM  11171 1HD1 LEU B 191      33.707  -4.157  18.886  1.00  1.070          H  
ATOM  11172 2HD1 LEU B 191      33.984  -3.690  17.230  1.00  1.070          H  
ATOM  11173 3HD1 LEU B 191      33.037  -2.664  18.306  1.00  1.070          H  
ATOM  11174 1HD2 LEU B 191      31.611  -4.823  19.697  1.00  1.070          H  
ATOM  11175 2HD2 LEU B 191      30.915  -3.310  19.088  1.00  1.070          H  
ATOM  11176 3HD2 LEU B 191      30.184  -4.855  18.657  1.00  1.070          H  
ATOM  11177  N   ALA B 192      31.828  -5.790  14.139  1.00  0.540          N  
ATOM  11178  CA  ALA B 192      32.321  -7.096  13.786  1.00  0.510          C  
ATOM  11179  C   ALA B 192      33.584  -6.914  12.937  1.00  0.470          C  
ATOM  11180  O   ALA B 192      34.562  -7.644  13.114  1.00  0.450          O  
ATOM  11181  CB  ALA B 192      31.242  -7.876  13.059  1.00  0.730          C  
ATOM  11182  H   ALA B 192      30.872  -5.516  13.911  1.00  0.650          H  
ATOM  11183  HA  ALA B 192      32.588  -7.625  14.697  1.00  0.610          H  
ATOM  11184 1HB  ALA B 192      31.606  -8.854  12.811  1.00  0.870          H  
ATOM  11185 2HB  ALA B 192      30.367  -7.967  13.706  1.00  0.870          H  
ATOM  11186 3HB  ALA B 192      30.963  -7.343  12.150  1.00  0.870          H  
ATOM  11187  N   ALA B 193      33.588  -5.920  12.033  1.00  0.480          N  
ATOM  11188  CA  ALA B 193      34.779  -5.666  11.232  1.00  0.460          C  
ATOM  11189  C   ALA B 193      35.977  -5.264  12.117  1.00  0.440          C  
ATOM  11190  O   ALA B 193      37.099  -5.744  11.904  1.00  0.410          O  
ATOM  11191  CB  ALA B 193      34.487  -4.587  10.206  1.00  0.650          C  
ATOM  11192  H   ALA B 193      32.733  -5.370  11.874  1.00  0.580          H  
ATOM  11193  HA  ALA B 193      35.038  -6.586  10.713  1.00  0.550          H  
ATOM  11194 1HB  ALA B 193      35.365  -4.422   9.584  1.00  0.780          H  
ATOM  11195 2HB  ALA B 193      33.651  -4.909   9.581  1.00  0.780          H  
ATOM  11196 3HB  ALA B 193      34.223  -3.665  10.708  1.00  0.780          H  
ATOM  11197  N   GLN B 194      35.739  -4.427  13.141  1.00  0.430          N  
ATOM  11198  CA  GLN B 194      36.827  -4.037  14.040  1.00  0.430          C  
ATOM  11199  C   GLN B 194      37.292  -5.212  14.896  1.00  0.440          C  
ATOM  11200  O   GLN B 194      38.492  -5.393  15.120  1.00  0.440          O  
ATOM  11201  CB  GLN B 194      36.400  -2.881  14.941  1.00  0.600          C  
ATOM  11202  CG  GLN B 194      36.133  -1.581  14.198  1.00  0.600          C  
ATOM  11203  CD  GLN B 194      37.341  -1.070  13.456  1.00  0.600          C  
ATOM  11204  OE1 GLN B 194      38.447  -1.011  14.005  1.00  0.600          O  
ATOM  11205  NE2 GLN B 194      37.150  -0.681  12.202  1.00  0.600          N  
ATOM  11206  H   GLN B 194      34.807  -4.006  13.233  1.00  0.520          H  
ATOM  11207  HA  GLN B 194      37.671  -3.710  13.431  1.00  0.520          H  
ATOM  11208 1HB  GLN B 194      35.489  -3.160  15.461  1.00  0.720          H  
ATOM  11209 2HB  GLN B 194      37.167  -2.701  15.693  1.00  0.720          H  
ATOM  11210 1HG  GLN B 194      35.349  -1.743  13.474  1.00  0.720          H  
ATOM  11211 2HG  GLN B 194      35.824  -0.824  14.913  1.00  0.720          H  
ATOM  11212 1HE2 GLN B 194      37.905  -0.299  11.656  1.00  0.720          H  
ATOM  11213 2HE2 GLN B 194      36.245  -0.747  11.783  1.00  0.720          H  
ATOM  11214  N   ALA B 195      36.363  -6.063  15.312  1.00  0.430          N  
ATOM  11215  CA  ALA B 195      36.679  -7.231  16.118  1.00  0.450          C  
ATOM  11216  C   ALA B 195      37.634  -8.110  15.306  1.00  0.460          C  
ATOM  11217  O   ALA B 195      38.577  -8.715  15.838  1.00  0.490          O  
ATOM  11218  CB  ALA B 195      35.381  -7.943  16.500  1.00  0.620          C  
ATOM  11219  H   ALA B 195      35.392  -5.853  15.109  1.00  0.520          H  
ATOM  11220  HA  ALA B 195      37.190  -6.909  17.020  1.00  0.540          H  
ATOM  11221 1HB  ALA B 195      35.559  -8.804  17.100  1.00  0.750          H  
ATOM  11222 2HB  ALA B 195      34.752  -7.249  17.059  1.00  0.750          H  
ATOM  11223 3HB  ALA B 195      34.866  -8.237  15.607  1.00  0.750          H  
ATOM  11224  N   ARG B 196      37.422  -8.203  13.991  1.00  0.450          N  
ATOM  11225  CA  ARG B 196      38.357  -8.934  13.151  1.00  0.430          C  
ATOM  11226  C   ARG B 196      39.744  -8.272  13.200  1.00  0.500          C  
ATOM  11227  O   ARG B 196      40.752  -8.922  13.465  1.00  0.570          O  
ATOM  11228  CB  ARG B 196      37.865  -8.999  11.715  1.00  0.610          C  
ATOM  11229  CG  ARG B 196      38.748  -9.768  10.739  1.00  0.610          C  
ATOM  11230  CD  ARG B 196      38.637 -11.241  10.891  1.00  0.610          C  
ATOM  11231  NE  ARG B 196      39.567 -11.908  10.017  1.00  0.610          N  
ATOM  11232  CZ  ARG B 196      40.781 -12.433  10.349  1.00  0.610          C  
ATOM  11233  NH1 ARG B 196      41.226 -12.475  11.598  1.00  0.610          N  
ATOM  11234  NH2 ARG B 196      41.538 -12.926   9.381  1.00  0.610          N  
ATOM  11235  H   ARG B 196      36.574  -7.772  13.593  1.00  0.540          H  
ATOM  11236  HA  ARG B 196      38.485  -9.928  13.549  1.00  0.520          H  
ATOM  11237 1HB  ARG B 196      36.881  -9.465  11.713  1.00  0.730          H  
ATOM  11238 2HB  ARG B 196      37.744  -8.003  11.320  1.00  0.730          H  
ATOM  11239 1HG  ARG B 196      38.455  -9.521   9.720  1.00  0.730          H  
ATOM  11240 2HG  ARG B 196      39.793  -9.493  10.884  1.00  0.730          H  
ATOM  11241 1HD  ARG B 196      38.839 -11.526  11.888  1.00  0.730          H  
ATOM  11242 2HD  ARG B 196      37.633 -11.562  10.620  1.00  0.730          H  
ATOM  11243  HE  ARG B 196      39.329 -11.894   9.029  1.00  0.730          H  
ATOM  11244 1HH1 ARG B 196      40.655 -12.154  12.387  1.00  0.730          H  
ATOM  11245 2HH1 ARG B 196      42.129 -12.876  11.795  1.00  0.730          H  
ATOM  11246 1HH2 ARG B 196      41.210 -12.898   8.424  1.00  0.730          H  
ATOM  11247 2HH2 ARG B 196      42.440 -13.327   9.596  1.00  0.730          H  
ATOM  11248  N   ARG B 197      39.778  -6.951  12.978  1.00  0.460          N  
ATOM  11249  CA  ARG B 197      41.039  -6.195  12.956  1.00  0.470          C  
ATOM  11250  C   ARG B 197      41.849  -6.344  14.250  1.00  0.470          C  
ATOM  11251  O   ARG B 197      43.077  -6.474  14.215  1.00  0.510          O  
ATOM  11252  CB  ARG B 197      40.790  -4.712  12.674  1.00  0.650          C  
ATOM  11253  CG  ARG B 197      42.076  -3.864  12.573  1.00  0.650          C  
ATOM  11254  CD  ARG B 197      41.815  -2.385  12.441  1.00  0.650          C  
ATOM  11255  NE  ARG B 197      41.025  -1.888  13.554  1.00  0.650          N  
ATOM  11256  CZ  ARG B 197      41.442  -1.724  14.819  1.00  0.650          C  
ATOM  11257  NH1 ARG B 197      42.662  -2.012  15.216  1.00  0.650          N  
ATOM  11258  NH2 ARG B 197      40.576  -1.284  15.698  1.00  0.650          N  
ATOM  11259  H   ARG B 197      38.901  -6.468  12.770  1.00  0.550          H  
ATOM  11260  HA  ARG B 197      41.643  -6.584  12.131  1.00  0.560          H  
ATOM  11261 1HB  ARG B 197      40.230  -4.602  11.751  1.00  0.780          H  
ATOM  11262 2HB  ARG B 197      40.179  -4.299  13.476  1.00  0.780          H  
ATOM  11263 1HG  ARG B 197      42.691  -4.029  13.446  1.00  0.780          H  
ATOM  11264 2HG  ARG B 197      42.630  -4.182  11.692  1.00  0.780          H  
ATOM  11265 1HD  ARG B 197      42.757  -1.838  12.407  1.00  0.780          H  
ATOM  11266 2HD  ARG B 197      41.258  -2.200  11.521  1.00  0.780          H  
ATOM  11267  HE  ARG B 197      40.052  -1.614  13.381  1.00  0.780          H  
ATOM  11268 1HH1 ARG B 197      43.350  -2.364  14.578  1.00  0.780          H  
ATOM  11269 2HH1 ARG B 197      42.868  -1.901  16.214  1.00  0.780          H  
ATOM  11270 1HH2 ARG B 197      39.624  -1.080  15.386  1.00  0.780          H  
ATOM  11271 2HH2 ARG B 197      40.862  -1.212  16.675  1.00  0.780          H  
ATOM  11272  N   GLU B 198      41.161  -6.338  15.387  1.00  0.430          N  
ATOM  11273  CA  GLU B 198      41.772  -6.444  16.718  1.00  0.400          C  
ATOM  11274  C   GLU B 198      42.134  -7.876  17.143  1.00  0.470          C  
ATOM  11275  O   GLU B 198      42.674  -8.081  18.233  1.00  0.470          O  
ATOM  11276  CB  GLU B 198      40.843  -5.841  17.788  1.00  0.570          C  
ATOM  11277  CG  GLU B 198      40.631  -4.308  17.743  1.00  0.570          C  
ATOM  11278  CD  GLU B 198      41.859  -3.498  18.236  1.00  0.570          C  
ATOM  11279  OE1 GLU B 198      42.644  -4.063  18.964  1.00  0.570          O  
ATOM  11280  OE2 GLU B 198      41.950  -2.305  17.972  1.00  0.570          O  
ATOM  11281  H   GLU B 198      40.148  -6.191  15.327  1.00  0.520          H  
ATOM  11282  HA  GLU B 198      42.695  -5.859  16.704  1.00  0.480          H  
ATOM  11283 1HB  GLU B 198      39.854  -6.300  17.685  1.00  0.690          H  
ATOM  11284 2HB  GLU B 198      41.212  -6.099  18.778  1.00  0.690          H  
ATOM  11285 1HG  GLU B 198      40.426  -4.036  16.708  1.00  0.690          H  
ATOM  11286 2HG  GLU B 198      39.764  -4.058  18.322  1.00  0.690          H  
ATOM  11287  N   GLY B 199      41.833  -8.878  16.309  1.00  0.530          N  
ATOM  11288  CA  GLY B 199      42.145 -10.259  16.648  1.00  0.610          C  
ATOM  11289  C   GLY B 199      41.082 -11.019  17.443  1.00  0.600          C  
ATOM  11290  O   GLY B 199      41.387 -12.066  18.017  1.00  0.670          O  
ATOM  11291  H   GLY B 199      41.402  -8.703  15.396  1.00  0.640          H  
ATOM  11292 1HA  GLY B 199      42.331 -10.798  15.718  1.00  0.730          H  
ATOM  11293 2HA  GLY B 199      43.082 -10.278  17.200  1.00  0.730          H  
ATOM  11294  N   ARG B 200      39.848 -10.504  17.528  1.00  0.510          N  
ATOM  11295  CA  ARG B 200      38.803 -11.206  18.264  1.00  0.470          C  
ATOM  11296  C   ARG B 200      38.224 -12.242  17.307  1.00  0.460          C  
ATOM  11297  O   ARG B 200      37.865 -13.359  17.684  1.00  0.520          O  
ATOM  11298  CB  ARG B 200      37.712 -10.253  18.698  1.00  0.670          C  
ATOM  11299  CG  ARG B 200      38.142  -9.075  19.581  1.00  0.670          C  
ATOM  11300  CD  ARG B 200      38.325  -9.422  21.036  1.00  0.670          C  
ATOM  11301  NE  ARG B 200      39.484 -10.248  21.266  1.00  0.670          N  
ATOM  11302  CZ  ARG B 200      40.781  -9.835  21.237  1.00  0.670          C  
ATOM  11303  NH1 ARG B 200      41.087  -8.573  20.987  1.00  0.670          N  
ATOM  11304  NH2 ARG B 200      41.752 -10.707  21.445  1.00  0.670          N  
ATOM  11305  H   ARG B 200      39.588  -9.651  17.037  1.00  0.610          H  
ATOM  11306  HA  ARG B 200      39.230 -11.723  19.120  1.00  0.560          H  
ATOM  11307 1HB  ARG B 200      37.234  -9.881  17.835  1.00  0.810          H  
ATOM  11308 2HB  ARG B 200      36.995 -10.816  19.270  1.00  0.810          H  
ATOM  11309 1HG  ARG B 200      39.070  -8.675  19.185  1.00  0.810          H  
ATOM  11310 2HG  ARG B 200      37.380  -8.310  19.510  1.00  0.810          H  
ATOM  11311 1HD  ARG B 200      38.432  -8.519  21.623  1.00  0.810          H  
ATOM  11312 2HD  ARG B 200      37.446  -9.970  21.383  1.00  0.810          H  
ATOM  11313  HE  ARG B 200      39.280 -11.243  21.470  1.00  0.810          H  
ATOM  11314 1HH1 ARG B 200      40.361  -7.898  20.816  1.00  0.810          H  
ATOM  11315 2HH1 ARG B 200      42.059  -8.283  20.945  1.00  0.810          H  
ATOM  11316 1HH2 ARG B 200      41.533 -11.676  21.623  1.00  0.810          H  
ATOM  11317 2HH2 ARG B 200      42.713 -10.409  21.410  1.00  0.810          H  
ATOM  11318  N   ILE B 201      38.114 -11.862  16.042  1.00  0.450          N  
ATOM  11319  CA  ILE B 201      37.583 -12.782  15.048  1.00  0.420          C  
ATOM  11320  C   ILE B 201      38.795 -13.310  14.298  1.00  0.410          C  
ATOM  11321  O   ILE B 201      39.670 -12.549  13.884  1.00  0.320          O  
ATOM  11322  CB  ILE B 201      36.548 -12.134  14.118  1.00  0.600          C  
ATOM  11323  CG1 ILE B 201      35.416 -11.608  14.963  1.00  0.600          C  
ATOM  11324  CG2 ILE B 201      36.043 -13.175  13.097  1.00  0.600          C  
ATOM  11325  CD1 ILE B 201      34.484 -10.727  14.236  1.00  0.600          C  
ATOM  11326  H   ILE B 201      38.409 -10.914  15.796  1.00  0.540          H  
ATOM  11327  HA  ILE B 201      37.096 -13.620  15.549  1.00  0.500          H  
ATOM  11328  HB  ILE B 201      36.956 -11.336  13.593  1.00  0.720          H  
ATOM  11329 1HG1 ILE B 201      34.882 -12.443  15.373  1.00  0.720          H  
ATOM  11330 2HG1 ILE B 201      35.832 -11.035  15.784  1.00  0.720          H  
ATOM  11331 1HG2 ILE B 201      35.310 -12.749  12.439  1.00  0.720          H  
ATOM  11332 2HG2 ILE B 201      36.861 -13.525  12.499  1.00  0.720          H  
ATOM  11333 3HG2 ILE B 201      35.598 -14.015  13.627  1.00  0.720          H  
ATOM  11334 1HD1 ILE B 201      33.712 -10.374  14.912  1.00  0.720          H  
ATOM  11335 2HD1 ILE B 201      35.034  -9.884  13.849  1.00  0.720          H  
ATOM  11336 3HD1 ILE B 201      34.032 -11.254  13.424  1.00  0.720          H  
ATOM  11337  N   ARG B 202      38.908 -14.633  14.242  1.00  0.590          N  
ATOM  11338  CA  ARG B 202      40.078 -15.319  13.697  1.00  0.720          C  
ATOM  11339  C   ARG B 202      39.999 -15.691  12.220  1.00  0.700          C  
ATOM  11340  O   ARG B 202      40.921 -16.316  11.695  1.00  0.770          O  
ATOM  11341  CB  ARG B 202      40.315 -16.583  14.507  1.00  0.960          C  
ATOM  11342  CG  ARG B 202      40.683 -16.336  15.966  1.00  0.960          C  
ATOM  11343  CD  ARG B 202      40.817 -17.601  16.725  1.00  0.960          C  
ATOM  11344  NE  ARG B 202      41.209 -17.357  18.110  1.00  0.960          N  
ATOM  11345  CZ  ARG B 202      41.272 -18.295  19.082  1.00  0.960          C  
ATOM  11346  NH1 ARG B 202      40.948 -19.545  18.825  1.00  0.960          N  
ATOM  11347  NH2 ARG B 202      41.658 -17.952  20.302  1.00  0.960          N  
ATOM  11348  H   ARG B 202      38.136 -15.188  14.587  1.00  0.710          H  
ATOM  11349  HA  ARG B 202      40.936 -14.663  13.832  1.00  0.860          H  
ATOM  11350 1HB  ARG B 202      39.417 -17.199  14.491  1.00  1.150          H  
ATOM  11351 2HB  ARG B 202      41.120 -17.161  14.055  1.00  1.150          H  
ATOM  11352 1HG  ARG B 202      41.630 -15.801  16.018  1.00  1.150          H  
ATOM  11353 2HG  ARG B 202      39.903 -15.737  16.445  1.00  1.150          H  
ATOM  11354 1HD  ARG B 202      39.858 -18.118  16.725  1.00  1.150          H  
ATOM  11355 2HD  ARG B 202      41.574 -18.229  16.257  1.00  1.150          H  
ATOM  11356  HE  ARG B 202      41.464 -16.407  18.356  1.00  1.150          H  
ATOM  11357 1HH1 ARG B 202      40.647 -19.811  17.902  1.00  1.150          H  
ATOM  11358 2HH1 ARG B 202      40.989 -20.234  19.559  1.00  1.150          H  
ATOM  11359 1HH2 ARG B 202      41.910 -16.995  20.502  1.00  1.150          H  
ATOM  11360 2HH2 ARG B 202      41.704 -18.646  21.032  1.00  1.150          H  
ATOM  11361  N   ASP B 203      38.905 -15.330  11.569  1.00  0.730          N  
ATOM  11362  CA  ASP B 203      38.681 -15.682  10.179  1.00  0.910          C  
ATOM  11363  C   ASP B 203      37.691 -14.782   9.451  1.00  0.830          C  
ATOM  11364  O   ASP B 203      36.671 -14.374  10.012  1.00  0.740          O  
ATOM  11365  CB  ASP B 203      38.240 -17.126  10.071  1.00  1.200          C  
ATOM  11366  CG  ASP B 203      38.177 -17.545   8.667  1.00  1.200          C  
ATOM  11367  OD1 ASP B 203      39.176 -17.880   8.071  1.00  1.200          O  
ATOM  11368  OD2 ASP B 203      37.090 -17.486   8.152  1.00  1.200          O  
ATOM  11369  H   ASP B 203      38.209 -14.804  12.070  1.00  0.880          H  
ATOM  11370  HA  ASP B 203      39.638 -15.596   9.663  1.00  1.090          H  
ATOM  11371 1HB  ASP B 203      38.947 -17.760  10.601  1.00  1.440          H  
ATOM  11372 2HB  ASP B 203      37.280 -17.260  10.533  1.00  1.440          H  
ATOM  11373  N   ASN B 204      38.011 -14.471   8.194  1.00  0.890          N  
ATOM  11374  CA  ASN B 204      37.165 -13.631   7.357  1.00  0.870          C  
ATOM  11375  C   ASN B 204      35.800 -14.267   7.025  1.00  0.810          C  
ATOM  11376  O   ASN B 204      34.821 -13.542   6.814  1.00  0.750          O  
ATOM  11377  CB  ASN B 204      37.903 -13.283   6.090  1.00  1.230          C  
ATOM  11378  CG  ASN B 204      39.069 -12.329   6.327  1.00  1.230          C  
ATOM  11379  OD1 ASN B 204      39.164 -11.632   7.340  1.00  1.230          O  
ATOM  11380  ND2 ASN B 204      39.982 -12.309   5.407  1.00  1.230          N  
ATOM  11381  H   ASN B 204      38.868 -14.849   7.804  1.00  1.070          H  
ATOM  11382  HA  ASN B 204      36.962 -12.708   7.901  1.00  1.040          H  
ATOM  11383 1HB  ASN B 204      38.275 -14.190   5.612  1.00  1.470          H  
ATOM  11384 2HB  ASN B 204      37.202 -12.818   5.405  1.00  1.470          H  
ATOM  11385 1HD2 ASN B 204      40.777 -11.712   5.490  1.00  1.470          H  
ATOM  11386 2HD2 ASN B 204      39.863 -12.875   4.567  1.00  1.470          H  
ATOM  11387  N   SER B 205      35.731 -15.604   6.932  1.00  0.820          N  
ATOM  11388  CA  SER B 205      34.475 -16.289   6.659  1.00  0.710          C  
ATOM  11389  C   SER B 205      33.648 -16.187   7.922  1.00  0.550          C  
ATOM  11390  O   SER B 205      32.465 -15.838   7.897  1.00  0.440          O  
ATOM  11391  CB  SER B 205      34.685 -17.742   6.284  1.00  1.040          C  
ATOM  11392  OG  SER B 205      33.466 -18.347   5.999  1.00  1.040          O  
ATOM  11393  H   SER B 205      36.542 -16.200   7.107  1.00  0.980          H  
ATOM  11394  HA  SER B 205      33.952 -15.781   5.848  1.00  0.850          H  
ATOM  11395 1HB  SER B 205      35.348 -17.811   5.425  1.00  1.250          H  
ATOM  11396 2HB  SER B 205      35.154 -18.272   7.103  1.00  1.250          H  
ATOM  11397  HG  SER B 205      33.662 -19.275   5.864  1.00  1.250          H  
ATOM  11398  N   ALA B 206      34.307 -16.449   9.054  1.00  0.550          N  
ATOM  11399  CA  ALA B 206      33.634 -16.373  10.350  1.00  0.450          C  
ATOM  11400  C   ALA B 206      33.057 -14.950  10.561  1.00  0.400          C  
ATOM  11401  O   ALA B 206      31.959 -14.780  11.107  1.00  0.350          O  
ATOM  11402  CB  ALA B 206      34.592 -16.769  11.447  1.00  0.670          C  
ATOM  11403  H   ALA B 206      35.290 -16.753   8.961  1.00  0.660          H  
ATOM  11404  HA  ALA B 206      32.805 -17.080  10.340  1.00  0.540          H  
ATOM  11405 1HB  ALA B 206      34.085 -16.768  12.374  1.00  0.800          H  
ATOM  11406 2HB  ALA B 206      34.960 -17.774  11.248  1.00  0.800          H  
ATOM  11407 3HB  ALA B 206      35.422 -16.074  11.475  1.00  0.800          H  
ATOM  11408  N   LEU B 207      33.789 -13.927  10.096  1.00  0.440          N  
ATOM  11409  CA  LEU B 207      33.287 -12.561  10.135  1.00  0.420          C  
ATOM  11410  C   LEU B 207      32.027 -12.455   9.285  1.00  0.410          C  
ATOM  11411  O   LEU B 207      31.008 -11.931   9.747  1.00  0.390          O  
ATOM  11412  CB  LEU B 207      34.338 -11.566   9.624  1.00  0.600          C  
ATOM  11413  CG  LEU B 207      33.885 -10.090   9.459  1.00  0.600          C  
ATOM  11414  CD1 LEU B 207      33.434  -9.528  10.753  1.00  0.600          C  
ATOM  11415  CD2 LEU B 207      35.043  -9.279   8.908  1.00  0.600          C  
ATOM  11416  H   LEU B 207      34.727 -14.113   9.734  1.00  0.530          H  
ATOM  11417  HA  LEU B 207      33.038 -12.326  11.166  1.00  0.500          H  
ATOM  11418 1HB  LEU B 207      35.186 -11.585  10.298  1.00  0.720          H  
ATOM  11419 2HB  LEU B 207      34.677 -11.899   8.658  1.00  0.720          H  
ATOM  11420  HG  LEU B 207      33.052 -10.044   8.765  1.00  0.720          H  
ATOM  11421 1HD1 LEU B 207      33.120  -8.499  10.592  1.00  0.720          H  
ATOM  11422 2HD1 LEU B 207      32.594 -10.099  11.132  1.00  0.720          H  
ATOM  11423 3HD1 LEU B 207      34.249  -9.557  11.466  1.00  0.720          H  
ATOM  11424 1HD2 LEU B 207      34.729  -8.243   8.771  1.00  0.720          H  
ATOM  11425 2HD2 LEU B 207      35.873  -9.317   9.594  1.00  0.720          H  
ATOM  11426 3HD2 LEU B 207      35.349  -9.695   7.946  1.00  0.720          H  
ATOM  11427  N   LYS B 208      32.077 -12.975   8.050  1.00  0.440          N  
ATOM  11428  CA  LYS B 208      30.906 -12.960   7.184  1.00  0.430          C  
ATOM  11429  C   LYS B 208      29.717 -13.601   7.911  1.00  0.400          C  
ATOM  11430  O   LYS B 208      28.619 -13.059   7.886  1.00  0.400          O  
ATOM  11431  CB  LYS B 208      31.204 -13.653   5.844  1.00  0.610          C  
ATOM  11432  CG  LYS B 208      30.065 -13.633   4.830  1.00  0.610          C  
ATOM  11433  CD  LYS B 208      30.524 -14.171   3.464  1.00  0.610          C  
ATOM  11434  CE  LYS B 208      29.450 -13.974   2.375  1.00  0.610          C  
ATOM  11435  NZ  LYS B 208      28.366 -14.928   2.415  1.00  0.610          N  
ATOM  11436  H   LYS B 208      32.964 -13.353   7.696  1.00  0.530          H  
ATOM  11437  HA  LYS B 208      30.649 -11.926   6.972  1.00  0.520          H  
ATOM  11438 1HB  LYS B 208      32.083 -13.191   5.389  1.00  0.730          H  
ATOM  11439 2HB  LYS B 208      31.443 -14.691   6.018  1.00  0.730          H  
ATOM  11440 1HG  LYS B 208      29.247 -14.246   5.200  1.00  0.730          H  
ATOM  11441 2HG  LYS B 208      29.709 -12.624   4.717  1.00  0.730          H  
ATOM  11442 1HD  LYS B 208      31.409 -13.626   3.166  1.00  0.730          H  
ATOM  11443 2HD  LYS B 208      30.773 -15.230   3.548  1.00  0.730          H  
ATOM  11444 1HE  LYS B 208      29.013 -13.027   2.524  1.00  0.730          H  
ATOM  11445 2HE  LYS B 208      29.913 -14.003   1.387  1.00  0.730          H  
ATOM  11446 1HZ  LYS B 208      27.688 -14.652   1.688  1.00  0.730          H  
ATOM  11447 2HZ  LYS B 208      28.692 -15.857   2.250  1.00  0.730          H  
ATOM  11448 3HZ  LYS B 208      27.885 -14.916   3.284  1.00  0.730          H  
ATOM  11449  N   LEU B 209      29.929 -14.713   8.623  1.00  0.380          N  
ATOM  11450  CA  LEU B 209      28.820 -15.367   9.333  1.00  0.380          C  
ATOM  11451  C   LEU B 209      28.113 -14.395  10.299  1.00  0.360          C  
ATOM  11452  O   LEU B 209      26.875 -14.343  10.333  1.00  0.340          O  
ATOM  11453  CB  LEU B 209      29.343 -16.597  10.095  1.00  0.530          C  
ATOM  11454  CG  LEU B 209      28.336 -17.439  10.894  1.00  0.530          C  
ATOM  11455  CD1 LEU B 209      27.227 -18.051  10.022  1.00  0.530          C  
ATOM  11456  CD2 LEU B 209      29.115 -18.526  11.586  1.00  0.530          C  
ATOM  11457  H   LEU B 209      30.865 -15.132   8.592  1.00  0.460          H  
ATOM  11458  HA  LEU B 209      28.095 -15.687   8.588  1.00  0.460          H  
ATOM  11459 1HB  LEU B 209      29.904 -17.231   9.431  1.00  0.640          H  
ATOM  11460 2HB  LEU B 209      30.041 -16.230  10.836  1.00  0.640          H  
ATOM  11461  HG  LEU B 209      27.860 -16.814  11.602  1.00  0.640          H  
ATOM  11462 1HD1 LEU B 209      26.552 -18.627  10.655  1.00  0.640          H  
ATOM  11463 2HD1 LEU B 209      26.658 -17.258   9.529  1.00  0.640          H  
ATOM  11464 3HD1 LEU B 209      27.646 -18.705   9.278  1.00  0.640          H  
ATOM  11465 1HD2 LEU B 209      28.438 -19.102  12.182  1.00  0.640          H  
ATOM  11466 2HD2 LEU B 209      29.595 -19.167  10.854  1.00  0.640          H  
ATOM  11467 3HD2 LEU B 209      29.878 -18.081  12.226  1.00  0.640          H  
ATOM  11468  N   LEU B 210      28.880 -13.605  11.064  1.00  0.360          N  
ATOM  11469  CA  LEU B 210      28.256 -12.600  11.936  1.00  0.330          C  
ATOM  11470  C   LEU B 210      27.468 -11.594  11.140  1.00  0.340          C  
ATOM  11471  O   LEU B 210      26.356 -11.215  11.520  1.00  0.310          O  
ATOM  11472  CB  LEU B 210      29.320 -11.793  12.682  1.00  0.470          C  
ATOM  11473  CG  LEU B 210      30.030 -12.438  13.774  1.00  0.470          C  
ATOM  11474  CD1 LEU B 210      31.212 -11.627  14.106  1.00  0.470          C  
ATOM  11475  CD2 LEU B 210      29.162 -12.461  14.989  1.00  0.470          C  
ATOM  11476  H   LEU B 210      29.901 -13.740  11.035  1.00  0.430          H  
ATOM  11477  HA  LEU B 210      27.576 -13.095  12.621  1.00  0.400          H  
ATOM  11478 1HB  LEU B 210      30.066 -11.483  11.960  1.00  0.570          H  
ATOM  11479 2HB  LEU B 210      28.869 -10.909  13.065  1.00  0.570          H  
ATOM  11480  HG  LEU B 210      30.318 -13.443  13.481  1.00  0.570          H  
ATOM  11481 1HD1 LEU B 210      31.753 -12.090  14.923  1.00  0.570          H  
ATOM  11482 2HD1 LEU B 210      31.841 -11.580  13.228  1.00  0.570          H  
ATOM  11483 3HD1 LEU B 210      30.903 -10.626  14.395  1.00  0.570          H  
ATOM  11484 1HD2 LEU B 210      29.718 -12.923  15.785  1.00  0.570          H  
ATOM  11485 2HD2 LEU B 210      28.905 -11.441  15.261  1.00  0.570          H  
ATOM  11486 3HD2 LEU B 210      28.250 -13.015  14.816  1.00  0.570          H  
ATOM  11487  N   LEU B 211      28.048 -11.153  10.033  1.00  0.370          N  
ATOM  11488  CA  LEU B 211      27.408 -10.146   9.215  1.00  0.390          C  
ATOM  11489  C   LEU B 211      26.116 -10.683   8.583  1.00  0.360          C  
ATOM  11490  O   LEU B 211      25.122  -9.961   8.518  1.00  0.350          O  
ATOM  11491  CB  LEU B 211      28.409  -9.657   8.169  1.00  0.540          C  
ATOM  11492  CG  LEU B 211      29.689  -8.901   8.745  1.00  0.540          C  
ATOM  11493  CD1 LEU B 211      30.696  -8.640   7.631  1.00  0.540          C  
ATOM  11494  CD2 LEU B 211      29.291  -7.604   9.386  1.00  0.540          C  
ATOM  11495  H   LEU B 211      28.990 -11.500   9.803  1.00  0.440          H  
ATOM  11496  HA  LEU B 211      27.124  -9.320   9.855  1.00  0.470          H  
ATOM  11497 1HB  LEU B 211      28.736 -10.503   7.574  1.00  0.650          H  
ATOM  11498 2HB  LEU B 211      27.884  -8.959   7.534  1.00  0.650          H  
ATOM  11499  HG  LEU B 211      30.173  -9.533   9.490  1.00  0.650          H  
ATOM  11500 1HD1 LEU B 211      31.571  -8.136   8.050  1.00  0.650          H  
ATOM  11501 2HD1 LEU B 211      31.004  -9.579   7.183  1.00  0.650          H  
ATOM  11502 3HD1 LEU B 211      30.249  -8.002   6.872  1.00  0.650          H  
ATOM  11503 1HD2 LEU B 211      30.181  -7.103   9.776  1.00  0.650          H  
ATOM  11504 2HD2 LEU B 211      28.815  -6.964   8.643  1.00  0.650          H  
ATOM  11505 3HD2 LEU B 211      28.608  -7.784  10.199  1.00  0.650          H  
ATOM  11506  N   GLU B 212      26.104 -11.946   8.158  1.00  0.360          N  
ATOM  11507  CA  GLU B 212      24.911 -12.558   7.577  1.00  0.360          C  
ATOM  11508  C   GLU B 212      23.770 -12.693   8.566  1.00  0.310          C  
ATOM  11509  O   GLU B 212      22.623 -12.390   8.219  1.00  0.310          O  
ATOM  11510  CB  GLU B 212      25.231 -13.941   7.056  1.00  0.500          C  
ATOM  11511  CG  GLU B 212      26.062 -13.964   5.835  1.00  0.500          C  
ATOM  11512  CD  GLU B 212      26.522 -15.306   5.546  1.00  0.500          C  
ATOM  11513  OE1 GLU B 212      26.439 -16.144   6.373  1.00  0.500          O  
ATOM  11514  OE2 GLU B 212      26.985 -15.545   4.483  1.00  0.500          O  
ATOM  11515  H   GLU B 212      26.972 -12.477   8.200  1.00  0.430          H  
ATOM  11516  HA  GLU B 212      24.580 -11.934   6.748  1.00  0.430          H  
ATOM  11517 1HB  GLU B 212      25.767 -14.490   7.834  1.00  0.600          H  
ATOM  11518 2HB  GLU B 212      24.306 -14.482   6.856  1.00  0.600          H  
ATOM  11519 1HG  GLU B 212      25.473 -13.600   4.994  1.00  0.600          H  
ATOM  11520 2HG  GLU B 212      26.912 -13.301   5.966  1.00  0.600          H  
ATOM  11521  N   GLU B 213      24.070 -13.119   9.799  1.00  0.280          N  
ATOM  11522  CA  GLU B 213      23.009 -13.242  10.787  1.00  0.250          C  
ATOM  11523  C   GLU B 213      22.520 -11.852  11.159  1.00  0.260          C  
ATOM  11524  O   GLU B 213      21.332 -11.654  11.438  1.00  0.250          O  
ATOM  11525  CB  GLU B 213      23.434 -14.060  12.005  1.00  0.360          C  
ATOM  11526  CG  GLU B 213      23.626 -15.547  11.743  1.00  0.360          C  
ATOM  11527  CD  GLU B 213      22.406 -16.220  11.193  1.00  0.360          C  
ATOM  11528  OE1 GLU B 213      21.330 -15.845  11.575  1.00  0.360          O  
ATOM  11529  OE2 GLU B 213      22.548 -17.122  10.399  1.00  0.360          O  
ATOM  11530  H   GLU B 213      25.035 -13.399  10.015  1.00  0.340          H  
ATOM  11531  HA  GLU B 213      22.173 -13.767  10.325  1.00  0.300          H  
ATOM  11532 1HB  GLU B 213      24.394 -13.690  12.362  1.00  0.430          H  
ATOM  11533 2HB  GLU B 213      22.707 -13.946  12.805  1.00  0.430          H  
ATOM  11534 1HG  GLU B 213      24.473 -15.700  11.069  1.00  0.430          H  
ATOM  11535 2HG  GLU B 213      23.851 -16.012  12.694  1.00  0.430          H  
ATOM  11536  N   LEU B 214      23.431 -10.871  11.128  1.00  0.270          N  
ATOM  11537  CA  LEU B 214      23.065  -9.502  11.399  1.00  0.250          C  
ATOM  11538  C   LEU B 214      22.112  -9.059  10.309  1.00  0.260          C  
ATOM  11539  O   LEU B 214      21.078  -8.475  10.608  1.00  0.250          O  
ATOM  11540  CB  LEU B 214      24.292  -8.582  11.449  1.00  0.360          C  
ATOM  11541  CG  LEU B 214      24.099  -7.073  11.863  1.00  0.360          C  
ATOM  11542  CD1 LEU B 214      23.647  -6.200  10.653  1.00  0.360          C  
ATOM  11543  CD2 LEU B 214      23.093  -6.976  13.051  1.00  0.360          C  
ATOM  11544  H   LEU B 214      24.417 -11.095  10.961  1.00  0.320          H  
ATOM  11545  HA  LEU B 214      22.558  -9.479  12.359  1.00  0.300          H  
ATOM  11546 1HB  LEU B 214      25.011  -9.022  12.134  1.00  0.430          H  
ATOM  11547 2HB  LEU B 214      24.741  -8.570  10.469  1.00  0.430          H  
ATOM  11548  HG  LEU B 214      25.052  -6.693  12.167  1.00  0.430          H  
ATOM  11549 1HD1 LEU B 214      23.583  -5.171  10.971  1.00  0.430          H  
ATOM  11550 2HD1 LEU B 214      24.386  -6.282   9.856  1.00  0.430          H  
ATOM  11551 3HD1 LEU B 214      22.689  -6.495  10.270  1.00  0.430          H  
ATOM  11552 1HD2 LEU B 214      23.004  -5.954  13.355  1.00  0.430          H  
ATOM  11553 2HD2 LEU B 214      22.111  -7.331  12.759  1.00  0.430          H  
ATOM  11554 3HD2 LEU B 214      23.459  -7.569  13.888  1.00  0.430          H  
ATOM  11555  N   ASN B 215      22.431  -9.328   9.041  1.00  0.280          N  
ATOM  11556  CA  ASN B 215      21.557  -8.919   7.954  1.00  0.300          C  
ATOM  11557  C   ASN B 215      20.153  -9.510   8.116  1.00  0.310          C  
ATOM  11558  O   ASN B 215      19.162  -8.818   7.864  1.00  0.310          O  
ATOM  11559  CB  ASN B 215      22.147  -9.335   6.632  1.00  0.410          C  
ATOM  11560  CG  ASN B 215      23.336  -8.520   6.255  1.00  0.410          C  
ATOM  11561  OD1 ASN B 215      23.582  -7.422   6.781  1.00  0.410          O  
ATOM  11562  ND2 ASN B 215      24.083  -9.030   5.336  1.00  0.410          N  
ATOM  11563  H   ASN B 215      23.324  -9.775   8.833  1.00  0.340          H  
ATOM  11564  HA  ASN B 215      21.468  -7.834   7.975  1.00  0.360          H  
ATOM  11565 1HB  ASN B 215      22.452 -10.374   6.685  1.00  0.490          H  
ATOM  11566 2HB  ASN B 215      21.396  -9.267   5.851  1.00  0.490          H  
ATOM  11567 1HD2 ASN B 215      24.884  -8.535   5.024  1.00  0.490          H  
ATOM  11568 2HD2 ASN B 215      23.842  -9.913   4.922  1.00  0.490          H  
ATOM  11569  N   VAL B 216      20.051 -10.760   8.594  1.00  0.310          N  
ATOM  11570  CA  VAL B 216      18.737 -11.363   8.834  1.00  0.330          C  
ATOM  11571  C   VAL B 216      18.002 -10.586   9.925  1.00  0.320          C  
ATOM  11572  O   VAL B 216      16.802 -10.308   9.798  1.00  0.340          O  
ATOM  11573  CB  VAL B 216      18.849 -12.847   9.253  1.00  0.450          C  
ATOM  11574  CG1 VAL B 216      17.464 -13.392   9.695  1.00  0.450          C  
ATOM  11575  CG2 VAL B 216      19.384 -13.659   8.088  1.00  0.450          C  
ATOM  11576  H   VAL B 216      20.916 -11.300   8.720  1.00  0.370          H  
ATOM  11577  HA  VAL B 216      18.159 -11.307   7.913  1.00  0.400          H  
ATOM  11578  HB  VAL B 216      19.532 -12.933  10.100  1.00  0.540          H  
ATOM  11579 1HG1 VAL B 216      17.570 -14.436   9.987  1.00  0.540          H  
ATOM  11580 2HG1 VAL B 216      17.079 -12.827  10.544  1.00  0.540          H  
ATOM  11581 3HG1 VAL B 216      16.759 -13.317   8.866  1.00  0.540          H  
ATOM  11582 1HG2 VAL B 216      19.475 -14.705   8.387  1.00  0.540          H  
ATOM  11583 2HG2 VAL B 216      18.699 -13.578   7.246  1.00  0.540          H  
ATOM  11584 3HG2 VAL B 216      20.358 -13.284   7.797  1.00  0.540          H  
ATOM  11585  N   PHE B 217      18.724 -10.278  11.009  1.00  0.310          N  
ATOM  11586  CA  PHE B 217      18.213  -9.530  12.148  1.00  0.300          C  
ATOM  11587  C   PHE B 217      17.699  -8.165  11.647  1.00  0.300          C  
ATOM  11588  O   PHE B 217      16.590  -7.745  11.998  1.00  0.310          O  
ATOM  11589  CB  PHE B 217      19.345  -9.365  13.174  1.00  0.420          C  
ATOM  11590  CG  PHE B 217      18.983  -8.805  14.478  1.00  0.420          C  
ATOM  11591  CD1 PHE B 217      18.573  -9.662  15.486  1.00  0.420          C  
ATOM  11592  CD2 PHE B 217      19.034  -7.460  14.733  1.00  0.420          C  
ATOM  11593  CE1 PHE B 217      18.232  -9.181  16.706  1.00  0.420          C  
ATOM  11594  CE2 PHE B 217      18.679  -6.996  15.963  1.00  0.420          C  
ATOM  11595  CZ  PHE B 217      18.278  -7.866  16.943  1.00  0.420          C  
ATOM  11596  H   PHE B 217      19.691 -10.620  11.051  1.00  0.370          H  
ATOM  11597  HA  PHE B 217      17.388 -10.081  12.596  1.00  0.360          H  
ATOM  11598 1HB  PHE B 217      19.824 -10.333  13.335  1.00  0.510          H  
ATOM  11599 2HB  PHE B 217      20.094  -8.721  12.760  1.00  0.510          H  
ATOM  11600  HD1 PHE B 217      18.530 -10.741  15.297  1.00  0.510          H  
ATOM  11601  HD2 PHE B 217      19.351  -6.762  13.953  1.00  0.510          H  
ATOM  11602  HE1 PHE B 217      17.918  -9.844  17.488  1.00  0.510          H  
ATOM  11603  HE2 PHE B 217      18.711  -5.948  16.171  1.00  0.510          H  
ATOM  11604  HZ  PHE B 217      17.991  -7.497  17.919  1.00  0.510          H  
ATOM  11605  N   ARG B 218      18.522  -7.481  10.829  1.00  0.290          N  
ATOM  11606  CA  ARG B 218      18.205  -6.196  10.218  1.00  0.300          C  
ATOM  11607  C   ARG B 218      16.974  -6.293   9.320  1.00  0.330          C  
ATOM  11608  O   ARG B 218      16.155  -5.362   9.280  1.00  0.340          O  
ATOM  11609  CB  ARG B 218      19.386  -5.647   9.414  1.00  0.420          C  
ATOM  11610  CG  ARG B 218      19.106  -4.329   8.677  1.00  0.420          C  
ATOM  11611  CD  ARG B 218      18.841  -3.213   9.622  1.00  0.420          C  
ATOM  11612  NE  ARG B 218      18.463  -2.003   8.964  1.00  0.420          N  
ATOM  11613  CZ  ARG B 218      17.208  -1.732   8.540  1.00  0.420          C  
ATOM  11614  NH1 ARG B 218      16.247  -2.630   8.648  1.00  0.420          N  
ATOM  11615  NH2 ARG B 218      16.930  -0.566   8.001  1.00  0.420          N  
ATOM  11616  H   ARG B 218      19.427  -7.893  10.627  1.00  0.350          H  
ATOM  11617  HA  ARG B 218      18.000  -5.506  11.027  1.00  0.360          H  
ATOM  11618 1HB  ARG B 218      20.238  -5.492  10.075  1.00  0.500          H  
ATOM  11619 2HB  ARG B 218      19.683  -6.374   8.669  1.00  0.500          H  
ATOM  11620 1HG  ARG B 218      19.985  -4.066   8.095  1.00  0.500          H  
ATOM  11621 2HG  ARG B 218      18.268  -4.444   8.001  1.00  0.500          H  
ATOM  11622 1HD  ARG B 218      18.067  -3.452  10.333  1.00  0.500          H  
ATOM  11623 2HD  ARG B 218      19.753  -3.014  10.152  1.00  0.500          H  
ATOM  11624  HE  ARG B 218      19.174  -1.295   8.836  1.00  0.500          H  
ATOM  11625 1HH1 ARG B 218      16.432  -3.569   9.033  1.00  0.500          H  
ATOM  11626 2HH1 ARG B 218      15.324  -2.408   8.290  1.00  0.500          H  
ATOM  11627 1HH2 ARG B 218      17.642   0.134   7.893  1.00  0.500          H  
ATOM  11628 2HH2 ARG B 218      15.980  -0.377   7.678  1.00  0.500          H  
ATOM  11629  N   GLY B 219      16.859  -7.400   8.584  1.00  0.360          N  
ATOM  11630  CA  GLY B 219      15.719  -7.673   7.728  1.00  0.390          C  
ATOM  11631  C   GLY B 219      14.460  -7.659   8.582  1.00  0.380          C  
ATOM  11632  O   GLY B 219      13.490  -6.962   8.258  1.00  0.390          O  
ATOM  11633  H   GLY B 219      17.631  -8.073   8.588  1.00  0.430          H  
ATOM  11634 1HA  GLY B 219      15.654  -6.924   6.939  1.00  0.470          H  
ATOM  11635 2HA  GLY B 219      15.845  -8.651   7.260  1.00  0.470          H  
ATOM  11636  N   LYS B 220      14.480  -8.434   9.675  1.00  0.360          N  
ATOM  11637  CA  LYS B 220      13.351  -8.483  10.598  1.00  0.340          C  
ATOM  11638  C   LYS B 220      13.039  -7.104  11.185  1.00  0.340          C  
ATOM  11639  O   LYS B 220      11.870  -6.717  11.305  1.00  0.350          O  
ATOM  11640  CB  LYS B 220      13.595  -9.500  11.714  1.00  0.480          C  
ATOM  11641  CG  LYS B 220      13.494 -10.952  11.287  1.00  0.480          C  
ATOM  11642  CD  LYS B 220      13.662 -11.885  12.485  1.00  0.480          C  
ATOM  11643  CE  LYS B 220      13.498 -13.355  12.089  1.00  0.480          C  
ATOM  11644  NZ  LYS B 220      13.597 -14.283  13.276  1.00  0.480          N  
ATOM  11645  H   LYS B 220      15.315  -9.006   9.849  1.00  0.430          H  
ATOM  11646  HA  LYS B 220      12.476  -8.811  10.042  1.00  0.410          H  
ATOM  11647 1HB  LYS B 220      14.602  -9.357  12.099  1.00  0.580          H  
ATOM  11648 2HB  LYS B 220      12.936  -9.331  12.527  1.00  0.580          H  
ATOM  11649 1HG  LYS B 220      12.514 -11.124  10.836  1.00  0.580          H  
ATOM  11650 2HG  LYS B 220      14.265 -11.166  10.545  1.00  0.580          H  
ATOM  11651 1HD  LYS B 220      14.649 -11.739  12.924  1.00  0.580          H  
ATOM  11652 2HD  LYS B 220      12.905 -11.639  13.240  1.00  0.580          H  
ATOM  11653 1HE  LYS B 220      12.522 -13.491  11.618  1.00  0.580          H  
ATOM  11654 2HE  LYS B 220      14.277 -13.616  11.371  1.00  0.580          H  
ATOM  11655 1HZ  LYS B 220      13.483 -15.235  12.963  1.00  0.580          H  
ATOM  11656 2HZ  LYS B 220      14.496 -14.182  13.724  1.00  0.580          H  
ATOM  11657 3HZ  LYS B 220      12.862 -14.066  13.949  1.00  0.580          H  
ATOM  11658  N   CYS B 221      14.077  -6.319  11.477  1.00  0.320          N  
ATOM  11659  CA  CYS B 221      13.861  -4.988  12.022  1.00  0.320          C  
ATOM  11660  C   CYS B 221      13.005  -4.171  11.042  1.00  0.350          C  
ATOM  11661  O   CYS B 221      12.015  -3.527  11.427  1.00  0.360          O  
ATOM  11662  CB  CYS B 221      15.210  -4.276  12.195  1.00  0.450          C  
ATOM  11663  SG  CYS B 221      16.339  -4.991  13.459  1.00  0.450          S  
ATOM  11664  H   CYS B 221      15.016  -6.707  11.387  1.00  0.380          H  
ATOM  11665  HA  CYS B 221      13.342  -5.076  12.972  1.00  0.380          H  
ATOM  11666 1HB  CYS B 221      15.731  -4.273  11.276  1.00  0.540          H  
ATOM  11667 2HB  CYS B 221      15.037  -3.245  12.428  1.00  0.540          H  
ATOM  11668  HG  CYS B 221      16.425  -6.232  12.917  1.00  0.540          H  
ATOM  11669  N   GLY B 222      13.370  -4.261   9.757  1.00  0.370          N  
ATOM  11670  CA  GLY B 222      12.662  -3.587   8.676  1.00  0.410          C  
ATOM  11671  C   GLY B 222      11.219  -4.076   8.567  1.00  0.440          C  
ATOM  11672  O   GLY B 222      10.297  -3.269   8.383  1.00  0.490          O  
ATOM  11673  H   GLY B 222      14.221  -4.791   9.537  1.00  0.440          H  
ATOM  11674 1HA  GLY B 222      12.681  -2.510   8.840  1.00  0.490          H  
ATOM  11675 2HA  GLY B 222      13.184  -3.781   7.735  1.00  0.490          H  
ATOM  11676  N   MET B 223      11.025  -5.395   8.702  1.00  0.420          N  
ATOM  11677  CA  MET B 223       9.694  -5.984   8.625  1.00  0.430          C  
ATOM  11678  C   MET B 223       8.760  -5.498   9.722  1.00  0.420          C  
ATOM  11679  O   MET B 223       7.597  -5.192   9.435  1.00  0.430          O  
ATOM  11680  CB  MET B 223       9.763  -7.489   8.648  1.00  0.600          C  
ATOM  11681  CG  MET B 223      10.313  -8.163   7.403  1.00  0.600          C  
ATOM  11682  SD  MET B 223       9.359  -7.830   5.901  1.00  0.600          S  
ATOM  11683  CE  MET B 223       7.761  -8.507   6.311  1.00  0.600          C  
ATOM  11684  H   MET B 223      11.855  -5.994   8.796  1.00  0.500          H  
ATOM  11685  HA  MET B 223       9.253  -5.691   7.684  1.00  0.520          H  
ATOM  11686 1HB  MET B 223      10.407  -7.782   9.458  1.00  0.720          H  
ATOM  11687 2HB  MET B 223       8.791  -7.871   8.858  1.00  0.720          H  
ATOM  11688 1HG  MET B 223      11.328  -7.813   7.241  1.00  0.720          H  
ATOM  11689 2HG  MET B 223      10.348  -9.240   7.561  1.00  0.720          H  
ATOM  11690 1HE  MET B 223       7.092  -8.397   5.473  1.00  0.720          H  
ATOM  11691 2HE  MET B 223       7.860  -9.567   6.560  1.00  0.720          H  
ATOM  11692 3HE  MET B 223       7.355  -7.966   7.148  1.00  0.720          H  
ATOM  11693  N   LEU B 224       9.243  -5.320  10.961  1.00  0.390          N  
ATOM  11694  CA  LEU B 224       8.283  -4.804  11.937  1.00  0.380          C  
ATOM  11695  C   LEU B 224       7.764  -3.448  11.486  1.00  0.410          C  
ATOM  11696  O   LEU B 224       6.552  -3.217  11.529  1.00  0.400          O  
ATOM  11697  CB  LEU B 224       8.840  -4.638  13.373  1.00  0.540          C  
ATOM  11698  CG  LEU B 224       9.118  -5.911  14.246  1.00  0.540          C  
ATOM  11699  CD1 LEU B 224       9.749  -5.467  15.574  1.00  0.540          C  
ATOM  11700  CD2 LEU B 224       7.842  -6.646  14.515  1.00  0.540          C  
ATOM  11701  H   LEU B 224      10.196  -5.636  11.184  1.00  0.470          H  
ATOM  11702  HA  LEU B 224       7.436  -5.479  11.965  1.00  0.460          H  
ATOM  11703 1HB  LEU B 224       9.791  -4.106  13.287  1.00  0.640          H  
ATOM  11704 2HB  LEU B 224       8.155  -3.999  13.929  1.00  0.640          H  
ATOM  11705  HG  LEU B 224       9.811  -6.574  13.730  1.00  0.640          H  
ATOM  11706 1HD1 LEU B 224       9.936  -6.292  16.209  1.00  0.640          H  
ATOM  11707 2HD1 LEU B 224      10.670  -4.982  15.375  1.00  0.640          H  
ATOM  11708 3HD1 LEU B 224       9.079  -4.798  16.090  1.00  0.640          H  
ATOM  11709 1HD2 LEU B 224       8.041  -7.517  15.127  1.00  0.640          H  
ATOM  11710 2HD2 LEU B 224       7.156  -5.991  15.030  1.00  0.640          H  
ATOM  11711 3HD2 LEU B 224       7.405  -6.978  13.587  1.00  0.640          H  
ATOM  11712  N   PHE B 225       8.640  -2.580  10.965  1.00  0.450          N  
ATOM  11713  CA  PHE B 225       8.149  -1.275  10.532  1.00  0.510          C  
ATOM  11714  C   PHE B 225       7.185  -1.408   9.375  1.00  0.560          C  
ATOM  11715  O   PHE B 225       6.169  -0.715   9.347  1.00  0.570          O  
ATOM  11716  CB  PHE B 225       9.273  -0.339  10.146  1.00  0.690          C  
ATOM  11717  CG  PHE B 225       9.987   0.135  11.319  1.00  0.690          C  
ATOM  11718  CD1 PHE B 225      11.129  -0.458  11.653  1.00  0.690          C  
ATOM  11719  CD2 PHE B 225       9.503   1.166  12.116  1.00  0.690          C  
ATOM  11720  CE1 PHE B 225      11.797  -0.076  12.725  1.00  0.690          C  
ATOM  11721  CE2 PHE B 225      10.188   1.570  13.215  1.00  0.690          C  
ATOM  11722  CZ  PHE B 225      11.348   0.948  13.526  1.00  0.690          C  
ATOM  11723  H   PHE B 225       9.642  -2.819  10.955  1.00  0.540          H  
ATOM  11724  HA  PHE B 225       7.611  -0.828  11.370  1.00  0.610          H  
ATOM  11725 1HB  PHE B 225       9.976  -0.864   9.491  1.00  0.830          H  
ATOM  11726 2HB  PHE B 225       8.879   0.517   9.602  1.00  0.830          H  
ATOM  11727  HD1 PHE B 225      11.513  -1.267  11.038  1.00  0.830          H  
ATOM  11728  HD2 PHE B 225       8.577   1.648  11.865  1.00  0.830          H  
ATOM  11729  HE1 PHE B 225      12.694  -0.593  12.945  1.00  0.830          H  
ATOM  11730  HE2 PHE B 225       9.809   2.378  13.838  1.00  0.830          H  
ATOM  11731  HZ  PHE B 225      11.913   1.252  14.403  1.00  0.830          H  
ATOM  11732  N   HIS B 226       7.448  -2.330   8.453  1.00  0.560          N  
ATOM  11733  CA  HIS B 226       6.547  -2.523   7.322  1.00  0.560          C  
ATOM  11734  C   HIS B 226       5.125  -2.875   7.769  1.00  0.490          C  
ATOM  11735  O   HIS B 226       4.142  -2.350   7.221  1.00  0.500          O  
ATOM  11736  CB  HIS B 226       7.031  -3.649   6.421  1.00  0.780          C  
ATOM  11737  CG  HIS B 226       8.184  -3.332   5.516  1.00  0.780          C  
ATOM  11738  ND1 HIS B 226       8.169  -2.259   4.680  1.00  0.780          N  
ATOM  11739  CD2 HIS B 226       9.337  -3.989   5.258  1.00  0.780          C  
ATOM  11740  CE1 HIS B 226       9.235  -2.270   3.941  1.00  0.780          C  
ATOM  11741  NE2 HIS B 226       9.973  -3.307   4.268  1.00  0.780          N  
ATOM  11742  H   HIS B 226       8.334  -2.849   8.507  1.00  0.670          H  
ATOM  11743  HA  HIS B 226       6.498  -1.606   6.740  1.00  0.670          H  
ATOM  11744 1HB  HIS B 226       7.314  -4.494   7.032  1.00  0.940          H  
ATOM  11745 2HB  HIS B 226       6.205  -3.968   5.829  1.00  0.940          H  
ATOM  11746  HD1 HIS B 226       7.758  -1.365   4.942  1.00  0.940          H  
ATOM  11747  HD2 HIS B 226       9.785  -4.892   5.642  1.00  0.940          H  
ATOM  11748  HE1 HIS B 226       9.360  -1.502   3.208  1.00  0.940          H  
ATOM  11749  N   TYR B 227       5.019  -3.719   8.798  1.00  0.430          N  
ATOM  11750  CA  TYR B 227       3.716  -4.106   9.333  1.00  0.360          C  
ATOM  11751  C   TYR B 227       3.005  -2.940  10.031  1.00  0.420          C  
ATOM  11752  O   TYR B 227       1.768  -2.902  10.095  1.00  0.480          O  
ATOM  11753  CB  TYR B 227       3.837  -5.318  10.251  1.00  0.530          C  
ATOM  11754  CG  TYR B 227       3.935  -6.622   9.495  1.00  0.530          C  
ATOM  11755  CD1 TYR B 227       5.109  -7.346   9.425  1.00  0.530          C  
ATOM  11756  CD2 TYR B 227       2.805  -7.082   8.849  1.00  0.530          C  
ATOM  11757  CE1 TYR B 227       5.119  -8.515   8.698  1.00  0.530          C  
ATOM  11758  CE2 TYR B 227       2.829  -8.226   8.128  1.00  0.530          C  
ATOM  11759  CZ  TYR B 227       3.973  -8.939   8.045  1.00  0.530          C  
ATOM  11760  OH  TYR B 227       3.987 -10.089   7.294  1.00  0.530          O  
ATOM  11761  H   TYR B 227       5.879  -4.138   9.175  1.00  0.520          H  
ATOM  11762  HA  TYR B 227       3.097  -4.396   8.489  1.00  0.430          H  
ATOM  11763 1HB  TYR B 227       4.736  -5.204  10.850  1.00  0.640          H  
ATOM  11764 2HB  TYR B 227       2.981  -5.365  10.918  1.00  0.640          H  
ATOM  11765  HD1 TYR B 227       6.010  -7.004   9.933  1.00  0.640          H  
ATOM  11766  HD2 TYR B 227       1.896  -6.523   8.911  1.00  0.640          H  
ATOM  11767  HE1 TYR B 227       6.018  -9.101   8.624  1.00  0.640          H  
ATOM  11768  HE2 TYR B 227       1.931  -8.570   7.616  1.00  0.640          H  
ATOM  11769  HH  TYR B 227       4.759 -10.624   7.537  1.00  0.640          H  
ATOM  11770  N   ASP B 228       3.765  -1.976  10.543  1.00  0.420          N  
ATOM  11771  CA  ASP B 228       3.155  -0.804  11.148  1.00  0.500          C  
ATOM  11772  C   ASP B 228       2.802   0.258  10.118  1.00  0.620          C  
ATOM  11773  O   ASP B 228       1.816   0.980  10.264  1.00  0.690          O  
ATOM  11774  CB  ASP B 228       4.104  -0.202  12.140  1.00  0.670          C  
ATOM  11775  CG  ASP B 228       4.274  -1.039  13.277  1.00  0.670          C  
ATOM  11776  OD1 ASP B 228       3.322  -1.273  13.982  1.00  0.670          O  
ATOM  11777  OD2 ASP B 228       5.357  -1.436  13.510  1.00  0.670          O  
ATOM  11778  H   ASP B 228       4.788  -2.091  10.562  1.00  0.500          H  
ATOM  11779  HA  ASP B 228       2.244  -1.112  11.659  1.00  0.600          H  
ATOM  11780 1HB  ASP B 228       5.077  -0.068  11.669  1.00  0.800          H  
ATOM  11781 2HB  ASP B 228       3.764   0.725  12.416  1.00  0.800          H  
ATOM  11782  N   TRP B 229       3.623   0.354   9.081  1.00  0.670          N  
ATOM  11783  CA  TRP B 229       3.460   1.322   8.015  1.00  0.770          C  
ATOM  11784  C   TRP B 229       2.083   1.160   7.411  1.00  0.800          C  
ATOM  11785  O   TRP B 229       1.353   2.135   7.228  1.00  1.010          O  
ATOM  11786  CB  TRP B 229       4.483   1.094   6.917  1.00  1.040          C  
ATOM  11787  CG  TRP B 229       4.531   2.175   5.897  1.00  1.040          C  
ATOM  11788  CD1 TRP B 229       3.638   2.444   4.902  1.00  1.040          C  
ATOM  11789  CD2 TRP B 229       5.602   3.129   5.742  1.00  1.040          C  
ATOM  11790  NE1 TRP B 229       4.069   3.520   4.169  1.00  1.040          N  
ATOM  11791  CE2 TRP B 229       5.276   3.935   4.657  1.00  1.040          C  
ATOM  11792  CE3 TRP B 229       6.799   3.354   6.429  1.00  1.040          C  
ATOM  11793  CZ2 TRP B 229       6.104   4.950   4.234  1.00  1.040          C  
ATOM  11794  CZ3 TRP B 229       7.624   4.369   6.003  1.00  1.040          C  
ATOM  11795  CH2 TRP B 229       7.281   5.137   4.934  1.00  1.040          C  
ATOM  11796  H   TRP B 229       4.442  -0.253   9.070  1.00  0.800          H  
ATOM  11797  HA  TRP B 229       3.554   2.329   8.411  1.00  0.920          H  
ATOM  11798 1HB  TRP B 229       5.465   0.982   7.366  1.00  1.250          H  
ATOM  11799 2HB  TRP B 229       4.262   0.159   6.408  1.00  1.250          H  
ATOM  11800  HD1 TRP B 229       2.715   1.904   4.728  1.00  1.250          H  
ATOM  11801  HE1 TRP B 229       3.566   3.957   3.387  1.00  1.250          H  
ATOM  11802  HE3 TRP B 229       7.076   2.739   7.285  1.00  1.250          H  
ATOM  11803  HZ2 TRP B 229       5.862   5.588   3.385  1.00  1.250          H  
ATOM  11804  HZ3 TRP B 229       8.554   4.543   6.540  1.00  1.250          H  
ATOM  11805  HH2 TRP B 229       7.935   5.911   4.629  1.00  1.250          H  
ATOM  11806  N   ILE B 230       1.758  -0.077   7.042  1.00  0.610          N  
ATOM  11807  CA  ILE B 230       0.480  -0.371   6.424  1.00  0.610          C  
ATOM  11808  C   ILE B 230      -0.248  -1.534   7.061  1.00  0.590          C  
ATOM  11809  O   ILE B 230       0.258  -2.657   7.084  1.00  0.600          O  
ATOM  11810  CB  ILE B 230       0.677  -0.621   4.921  1.00  0.850          C  
ATOM  11811  CG1 ILE B 230      -0.682  -1.009   4.220  1.00  0.850          C  
ATOM  11812  CG2 ILE B 230       1.799  -1.691   4.654  1.00  0.850          C  
ATOM  11813  CD1 ILE B 230      -1.693   0.119   4.080  1.00  0.850          C  
ATOM  11814  H   ILE B 230       2.432  -0.830   7.212  1.00  0.730          H  
ATOM  11815  HA  ILE B 230      -0.149   0.512   6.536  1.00  0.730          H  
ATOM  11816  HB  ILE B 230       0.983   0.322   4.495  1.00  1.020          H  
ATOM  11817 1HG1 ILE B 230      -0.463  -1.375   3.231  1.00  1.020          H  
ATOM  11818 2HG1 ILE B 230      -1.151  -1.816   4.771  1.00  1.020          H  
ATOM  11819 1HG2 ILE B 230       1.960  -1.822   3.591  1.00  1.020          H  
ATOM  11820 2HG2 ILE B 230       2.729  -1.361   5.109  1.00  1.020          H  
ATOM  11821 3HG2 ILE B 230       1.526  -2.652   5.072  1.00  1.020          H  
ATOM  11822 1HD1 ILE B 230      -2.582  -0.260   3.585  1.00  1.020          H  
ATOM  11823 2HD1 ILE B 230      -1.977   0.498   5.058  1.00  1.020          H  
ATOM  11824 3HD1 ILE B 230      -1.262   0.931   3.488  1.00  1.020          H  
ATOM  11825  N   SER B 231      -1.483  -1.254   7.477  1.00  0.570          N  
ATOM  11826  CA  SER B 231      -2.392  -2.209   8.106  1.00  0.560          C  
ATOM  11827  C   SER B 231      -3.470  -2.673   7.139  1.00  0.470          C  
ATOM  11828  O   SER B 231      -3.353  -2.561   5.910  1.00  0.430          O  
ATOM  11829  CB  SER B 231      -3.058  -1.580   9.319  1.00  0.790          C  
ATOM  11830  OG  SER B 231      -3.776  -2.540  10.068  1.00  0.790          O  
ATOM  11831  H   SER B 231      -1.788  -0.293   7.384  1.00  0.680          H  
ATOM  11832  HA  SER B 231      -1.834  -3.062   8.428  1.00  0.670          H  
ATOM  11833 1HB  SER B 231      -2.307  -1.117   9.944  1.00  0.950          H  
ATOM  11834 2HB  SER B 231      -3.746  -0.796   8.988  1.00  0.950          H  
ATOM  11835  HG  SER B 231      -4.229  -2.032  10.761  1.00  0.950          H  
ATOM  11836  N   VAL B 232      -4.523  -3.240   7.694  1.00  0.430          N  
ATOM  11837  CA  VAL B 232      -5.651  -3.575   6.867  1.00  0.300          C  
ATOM  11838  C   VAL B 232      -6.068  -2.181   6.405  1.00  0.220          C  
ATOM  11839  O   VAL B 232      -6.169  -1.279   7.234  1.00  0.380          O  
ATOM  11840  CB  VAL B 232      -6.727  -4.354   7.651  1.00  0.470          C  
ATOM  11841  CG1 VAL B 232      -7.978  -4.526   6.844  1.00  0.470          C  
ATOM  11842  CG2 VAL B 232      -6.174  -5.724   7.973  1.00  0.470          C  
ATOM  11843  H   VAL B 232      -4.533  -3.338   8.702  1.00  0.520          H  
ATOM  11844  HA  VAL B 232      -5.327  -4.187   6.043  1.00  0.360          H  
ATOM  11845  HB  VAL B 232      -6.985  -3.817   8.556  1.00  0.570          H  
ATOM  11846 1HG1 VAL B 232      -8.709  -5.082   7.421  1.00  0.570          H  
ATOM  11847 2HG1 VAL B 232      -8.372  -3.543   6.626  1.00  0.570          H  
ATOM  11848 3HG1 VAL B 232      -7.765  -5.064   5.926  1.00  0.570          H  
ATOM  11849 1HG2 VAL B 232      -6.919  -6.275   8.503  1.00  0.570          H  
ATOM  11850 2HG2 VAL B 232      -5.930  -6.253   7.053  1.00  0.570          H  
ATOM  11851 3HG2 VAL B 232      -5.284  -5.625   8.582  1.00  0.570          H  
ATOM  11852  N   PRO B 233      -6.303  -1.926   5.126  1.00  0.210          N  
ATOM  11853  CA  PRO B 233      -6.616  -0.610   4.637  1.00  0.230          C  
ATOM  11854  C   PRO B 233      -7.693   0.013   5.457  1.00  0.260          C  
ATOM  11855  O   PRO B 233      -8.670  -0.678   5.796  1.00  0.310          O  
ATOM  11856  CB  PRO B 233      -7.113  -0.898   3.227  1.00  0.350          C  
ATOM  11857  CG  PRO B 233      -6.411  -2.164   2.843  1.00  0.350          C  
ATOM  11858  CD  PRO B 233      -6.294  -2.979   4.093  1.00  0.350          C  
ATOM  11859  HA  PRO B 233      -5.693   0.018   4.631  1.00  0.280          H  
ATOM  11860 1HB  PRO B 233      -8.200  -1.007   3.228  1.00  0.410          H  
ATOM  11861 2HB  PRO B 233      -6.879  -0.054   2.565  1.00  0.410          H  
ATOM  11862 1HG  PRO B 233      -7.051  -2.676   2.138  1.00  0.410          H  
ATOM  11863 2HG  PRO B 233      -5.438  -1.947   2.344  1.00  0.410          H  
ATOM  11864 1HD  PRO B 233      -7.141  -3.663   4.183  1.00  0.410          H  
ATOM  11865 2HD  PRO B 233      -5.323  -3.502   4.046  1.00  0.410          H  
ATOM  11866  N   LEU B 234      -7.578   1.295   5.779  1.00  0.270          N  
ATOM  11867  CA  LEU B 234      -8.621   1.940   6.554  1.00  0.210          C  
ATOM  11868  C   LEU B 234      -9.976   1.696   5.908  1.00  0.140          C  
ATOM  11869  O   LEU B 234     -10.950   1.421   6.613  1.00  0.130          O  
ATOM  11870  CB  LEU B 234      -8.356   3.446   6.709  1.00  0.320          C  
ATOM  11871  CG  LEU B 234      -9.417   4.262   7.509  1.00  0.320          C  
ATOM  11872  CD1 LEU B 234      -9.529   3.785   8.945  1.00  0.320          C  
ATOM  11873  CD2 LEU B 234      -9.041   5.721   7.479  1.00  0.320          C  
ATOM  11874  H   LEU B 234      -6.762   1.841   5.486  1.00  0.320          H  
ATOM  11875  HA  LEU B 234      -8.630   1.482   7.539  1.00  0.250          H  
ATOM  11876 1HB  LEU B 234      -7.393   3.574   7.199  1.00  0.380          H  
ATOM  11877 2HB  LEU B 234      -8.281   3.889   5.705  1.00  0.380          H  
ATOM  11878  HG  LEU B 234     -10.388   4.136   7.031  1.00  0.380          H  
ATOM  11879 1HD1 LEU B 234     -10.278   4.387   9.434  1.00  0.380          H  
ATOM  11880 2HD1 LEU B 234      -9.826   2.743   8.981  1.00  0.380          H  
ATOM  11881 3HD1 LEU B 234      -8.585   3.911   9.449  1.00  0.380          H  
ATOM  11882 1HD2 LEU B 234      -9.791   6.312   7.997  1.00  0.380          H  
ATOM  11883 2HD2 LEU B 234      -8.075   5.874   7.953  1.00  0.380          H  
ATOM  11884 3HD2 LEU B 234      -8.990   6.037   6.456  1.00  0.380          H  
ATOM  11885  N   VAL B 235     -10.028   1.739   4.566  1.00  0.150          N  
ATOM  11886  CA  VAL B 235     -11.286   1.596   3.851  1.00  0.200          C  
ATOM  11887  C   VAL B 235     -11.869   0.199   4.167  1.00  0.230          C  
ATOM  11888  O   VAL B 235     -13.048   0.080   4.496  1.00  0.260          O  
ATOM  11889  CB  VAL B 235     -11.051   1.643   2.301  1.00  0.260          C  
ATOM  11890  CG1 VAL B 235     -12.344   1.381   1.555  1.00  0.260          C  
ATOM  11891  CG2 VAL B 235     -10.464   2.944   1.856  1.00  0.260          C  
ATOM  11892  H   VAL B 235      -9.171   1.969   4.064  1.00  0.180          H  
ATOM  11893  HA  VAL B 235     -11.969   2.382   4.166  1.00  0.240          H  
ATOM  11894  HB  VAL B 235     -10.366   0.836   2.045  1.00  0.310          H  
ATOM  11895 1HG1 VAL B 235     -12.166   1.376   0.484  1.00  0.310          H  
ATOM  11896 2HG1 VAL B 235     -12.812   0.474   1.845  1.00  0.310          H  
ATOM  11897 3HG1 VAL B 235     -12.977   2.157   1.783  1.00  0.310          H  
ATOM  11898 1HG2 VAL B 235     -10.296   2.923   0.782  1.00  0.310          H  
ATOM  11899 2HG2 VAL B 235     -11.146   3.747   2.095  1.00  0.310          H  
ATOM  11900 3HG2 VAL B 235      -9.513   3.117   2.360  1.00  0.310          H  
ATOM  11901  N   TYR B 236     -11.040  -0.838   4.086  1.00  0.260          N  
ATOM  11902  CA  TYR B 236     -11.433  -2.230   4.311  1.00  0.400          C  
ATOM  11903  C   TYR B 236     -12.068  -2.386   5.706  1.00  0.330          C  
ATOM  11904  O   TYR B 236     -13.164  -2.943   5.869  1.00  0.390          O  
ATOM  11905  CB  TYR B 236     -10.184  -3.150   4.168  1.00  0.500          C  
ATOM  11906  CG  TYR B 236     -10.411  -4.675   4.208  1.00  0.500          C  
ATOM  11907  CD1 TYR B 236     -10.125  -5.421   3.071  1.00  0.500          C  
ATOM  11908  CD2 TYR B 236     -10.967  -5.336   5.305  1.00  0.500          C  
ATOM  11909  CE1 TYR B 236     -10.379  -6.766   3.036  1.00  0.500          C  
ATOM  11910  CE2 TYR B 236     -11.217  -6.685   5.218  1.00  0.500          C  
ATOM  11911  CZ  TYR B 236     -10.933  -7.385   4.107  1.00  0.500          C  
ATOM  11912  OH  TYR B 236     -11.195  -8.737   4.059  1.00  0.500          O  
ATOM  11913  H   TYR B 236     -10.075  -0.640   3.848  1.00  0.310          H  
ATOM  11914  HA  TYR B 236     -12.187  -2.516   3.580  1.00  0.480          H  
ATOM  11915 1HB  TYR B 236      -9.707  -2.919   3.222  1.00  0.600          H  
ATOM  11916 2HB  TYR B 236      -9.486  -2.887   4.921  1.00  0.600          H  
ATOM  11917  HD1 TYR B 236      -9.690  -4.951   2.205  1.00  0.600          H  
ATOM  11918  HD2 TYR B 236     -11.224  -4.815   6.217  1.00  0.600          H  
ATOM  11919  HE1 TYR B 236     -10.146  -7.348   2.159  1.00  0.600          H  
ATOM  11920  HE2 TYR B 236     -11.656  -7.195   6.031  1.00  0.600          H  
ATOM  11921  HH  TYR B 236     -11.042  -9.065   3.169  1.00  0.600          H  
ATOM  11922  N   THR B 237     -11.336  -1.907   6.722  1.00  0.240          N  
ATOM  11923  CA  THR B 237     -11.740  -1.997   8.126  1.00  0.210          C  
ATOM  11924  C   THR B 237     -13.066  -1.279   8.365  1.00  0.220          C  
ATOM  11925  O   THR B 237     -13.961  -1.772   9.071  1.00  0.280          O  
ATOM  11926  CB  THR B 237     -10.640  -1.431   9.042  1.00  0.310          C  
ATOM  11927  OG1 THR B 237      -9.458  -2.210   8.882  1.00  0.310          O  
ATOM  11928  CG2 THR B 237     -11.065  -1.487  10.486  1.00  0.310          C  
ATOM  11929  H   THR B 237     -10.438  -1.457   6.504  1.00  0.290          H  
ATOM  11930  HA  THR B 237     -11.875  -3.048   8.374  1.00  0.250          H  
ATOM  11931  HB  THR B 237     -10.425  -0.394   8.760  1.00  0.370          H  
ATOM  11932  HG1 THR B 237      -8.705  -1.745   9.280  1.00  0.370          H  
ATOM  11933 1HG2 THR B 237     -10.262  -1.099  11.101  1.00  0.370          H  
ATOM  11934 2HG2 THR B 237     -11.962  -0.896  10.645  1.00  0.370          H  
ATOM  11935 3HG2 THR B 237     -11.264  -2.512  10.758  1.00  0.370          H  
ATOM  11936  N   GLN B 238     -13.201  -0.088   7.798  1.00  0.230          N  
ATOM  11937  CA  GLN B 238     -14.435   0.648   7.947  1.00  0.300          C  
ATOM  11938  C   GLN B 238     -15.636  -0.075   7.288  1.00  0.390          C  
ATOM  11939  O   GLN B 238     -16.759   0.043   7.793  1.00  0.450          O  
ATOM  11940  CB  GLN B 238     -14.295   2.061   7.379  1.00  0.390          C  
ATOM  11941  CG  GLN B 238     -13.413   3.044   8.136  1.00  0.390          C  
ATOM  11942  CD  GLN B 238     -13.330   4.377   7.361  1.00  0.390          C  
ATOM  11943  OE1 GLN B 238     -13.734   4.414   6.169  1.00  0.390          O  
ATOM  11944  NE2 GLN B 238     -12.833   5.428   8.032  1.00  0.390          N  
ATOM  11945  H   GLN B 238     -12.419   0.316   7.269  1.00  0.280          H  
ATOM  11946  HA  GLN B 238     -14.637   0.742   9.011  1.00  0.360          H  
ATOM  11947 1HB  GLN B 238     -13.850   1.984   6.396  1.00  0.470          H  
ATOM  11948 2HB  GLN B 238     -15.275   2.512   7.284  1.00  0.470          H  
ATOM  11949 1HG  GLN B 238     -13.838   3.241   9.122  1.00  0.470          H  
ATOM  11950 2HG  GLN B 238     -12.413   2.638   8.241  1.00  0.470          H  
ATOM  11951 1HE2 GLN B 238     -12.729   6.380   7.658  1.00  0.470          H  
ATOM  11952 2HE2 GLN B 238     -12.555   5.324   9.002  1.00  0.470          H  
ATOM  11953  N   VAL B 239     -15.428  -0.825   6.171  1.00  0.400          N  
ATOM  11954  CA  VAL B 239     -16.585  -1.415   5.484  1.00  0.480          C  
ATOM  11955  C   VAL B 239     -17.179  -2.465   6.387  1.00  0.440          C  
ATOM  11956  O   VAL B 239     -18.402  -2.526   6.538  1.00  0.450          O  
ATOM  11957  CB  VAL B 239     -16.283  -2.098   4.114  1.00  0.640          C  
ATOM  11958  CG1 VAL B 239     -17.580  -2.723   3.604  1.00  0.640          C  
ATOM  11959  CG2 VAL B 239     -15.781  -1.169   3.055  1.00  0.640          C  
ATOM  11960  H   VAL B 239     -14.484  -0.889   5.770  1.00  0.480          H  
ATOM  11961  HA  VAL B 239     -17.327  -0.640   5.320  1.00  0.580          H  
ATOM  11962  HB  VAL B 239     -15.543  -2.877   4.266  1.00  0.770          H  
ATOM  11963 1HG1 VAL B 239     -17.390  -3.179   2.659  1.00  0.770          H  
ATOM  11964 2HG1 VAL B 239     -17.981  -3.466   4.283  1.00  0.770          H  
ATOM  11965 3HG1 VAL B 239     -18.307  -1.935   3.461  1.00  0.770          H  
ATOM  11966 1HG2 VAL B 239     -15.606  -1.741   2.150  1.00  0.770          H  
ATOM  11967 2HG2 VAL B 239     -16.511  -0.414   2.861  1.00  0.770          H  
ATOM  11968 3HG2 VAL B 239     -14.873  -0.726   3.362  1.00  0.770          H  
ATOM  11969  N   VAL B 240     -16.319  -3.315   6.955  1.00  0.360          N  
ATOM  11970  CA  VAL B 240     -16.782  -4.353   7.869  1.00  0.300          C  
ATOM  11971  C   VAL B 240     -17.400  -3.756   9.143  1.00  0.320          C  
ATOM  11972  O   VAL B 240     -18.351  -4.325   9.694  1.00  0.350          O  
ATOM  11973  CB  VAL B 240     -15.675  -5.390   8.144  1.00  0.440          C  
ATOM  11974  CG1 VAL B 240     -14.535  -4.791   8.868  1.00  0.440          C  
ATOM  11975  CG2 VAL B 240     -16.251  -6.534   8.958  1.00  0.440          C  
ATOM  11976  H   VAL B 240     -15.320  -3.195   6.738  1.00  0.430          H  
ATOM  11977  HA  VAL B 240     -17.562  -4.905   7.351  1.00  0.360          H  
ATOM  11978  HB  VAL B 240     -15.314  -5.769   7.206  1.00  0.530          H  
ATOM  11979 1HG1 VAL B 240     -13.800  -5.526   9.010  1.00  0.530          H  
ATOM  11980 2HG1 VAL B 240     -14.129  -4.010   8.262  1.00  0.530          H  
ATOM  11981 3HG1 VAL B 240     -14.836  -4.395   9.832  1.00  0.530          H  
ATOM  11982 1HG2 VAL B 240     -15.479  -7.278   9.122  1.00  0.530          H  
ATOM  11983 2HG2 VAL B 240     -16.609  -6.172   9.918  1.00  0.530          H  
ATOM  11984 3HG2 VAL B 240     -17.067  -6.975   8.424  1.00  0.530          H  
ATOM  11985  N   THR B 241     -16.874  -2.611   9.605  1.00  0.330          N  
ATOM  11986  CA  THR B 241     -17.423  -1.930  10.769  1.00  0.340          C  
ATOM  11987  C   THR B 241     -18.897  -1.572  10.490  1.00  0.360          C  
ATOM  11988  O   THR B 241     -19.771  -1.836  11.331  1.00  0.360          O  
ATOM  11989  CB  THR B 241     -16.596  -0.658  11.089  1.00  0.470          C  
ATOM  11990  OG1 THR B 241     -15.232  -1.033  11.379  1.00  0.470          O  
ATOM  11991  CG2 THR B 241     -17.167   0.089  12.297  1.00  0.470          C  
ATOM  11992  H   THR B 241     -16.040  -2.226   9.152  1.00  0.400          H  
ATOM  11993  HA  THR B 241     -17.384  -2.605  11.622  1.00  0.410          H  
ATOM  11994  HB  THR B 241     -16.610   0.005  10.241  1.00  0.570          H  
ATOM  11995  HG1 THR B 241     -14.826  -1.471  10.598  1.00  0.570          H  
ATOM  11996 1HG2 THR B 241     -16.560   0.974  12.488  1.00  0.570          H  
ATOM  11997 2HG2 THR B 241     -18.192   0.395  12.097  1.00  0.570          H  
ATOM  11998 3HG2 THR B 241     -17.148  -0.560  13.169  1.00  0.570          H  
ATOM  11999  N   ILE B 242     -19.160  -0.971   9.311  1.00  0.370          N  
ATOM  12000  CA  ILE B 242     -20.525  -0.642   8.890  1.00  0.390          C  
ATOM  12001  C   ILE B 242     -21.346  -1.890   8.638  1.00  0.370          C  
ATOM  12002  O   ILE B 242     -22.519  -1.950   9.005  1.00  0.340          O  
ATOM  12003  CB  ILE B 242     -20.610   0.284   7.652  1.00  0.540          C  
ATOM  12004  CG1 ILE B 242     -20.019   1.707   7.962  1.00  0.540          C  
ATOM  12005  CG2 ILE B 242     -22.111   0.400   7.147  1.00  0.540          C  
ATOM  12006  CD1 ILE B 242     -20.724   2.504   9.060  1.00  0.540          C  
ATOM  12007  H   ILE B 242     -18.365  -0.738   8.704  1.00  0.440          H  
ATOM  12008  HA  ILE B 242     -20.996  -0.123   9.705  1.00  0.470          H  
ATOM  12009  HB  ILE B 242     -19.998  -0.144   6.855  1.00  0.650          H  
ATOM  12010 1HG1 ILE B 242     -18.972   1.590   8.231  1.00  0.650          H  
ATOM  12011 2HG1 ILE B 242     -20.080   2.305   7.069  1.00  0.650          H  
ATOM  12012 1HG2 ILE B 242     -22.154   1.040   6.275  1.00  0.650          H  
ATOM  12013 2HG2 ILE B 242     -22.502  -0.579   6.875  1.00  0.650          H  
ATOM  12014 3HG2 ILE B 242     -22.744   0.819   7.925  1.00  0.650          H  
ATOM  12015 1HD1 ILE B 242     -20.237   3.457   9.151  1.00  0.650          H  
ATOM  12016 2HD1 ILE B 242     -21.764   2.672   8.799  1.00  0.650          H  
ATOM  12017 3HD1 ILE B 242     -20.672   1.992  10.013  1.00  0.650          H  
ATOM  12018  N   ALA B 243     -20.762  -2.900   7.998  1.00  0.390          N  
ATOM  12019  CA  ALA B 243     -21.505  -4.108   7.704  1.00  0.390          C  
ATOM  12020  C   ALA B 243     -22.192  -4.631   8.953  1.00  0.390          C  
ATOM  12021  O   ALA B 243     -23.398  -4.924   8.940  1.00  0.370          O  
ATOM  12022  CB  ALA B 243     -20.538  -5.161   7.192  1.00  0.550          C  
ATOM  12023  H   ALA B 243     -19.800  -2.812   7.674  1.00  0.470          H  
ATOM  12024  HA  ALA B 243     -22.264  -3.878   6.960  1.00  0.470          H  
ATOM  12025 1HB  ALA B 243     -21.056  -6.046   6.989  1.00  0.660          H  
ATOM  12026 2HB  ALA B 243     -20.040  -4.798   6.292  1.00  0.660          H  
ATOM  12027 3HB  ALA B 243     -19.802  -5.367   7.950  1.00  0.660          H  
ATOM  12028  N   LEU B 244     -21.433  -4.697  10.042  1.00  0.410          N  
ATOM  12029  CA  LEU B 244     -21.973  -5.130  11.309  1.00  0.400          C  
ATOM  12030  C   LEU B 244     -22.983  -4.142  11.875  1.00  0.360          C  
ATOM  12031  O   LEU B 244     -24.055  -4.549  12.328  1.00  0.390          O  
ATOM  12032  CB  LEU B 244     -20.838  -5.404  12.274  1.00  0.560          C  
ATOM  12033  CG  LEU B 244     -21.243  -5.865  13.662  1.00  0.560          C  
ATOM  12034  CD1 LEU B 244     -20.276  -6.834  14.135  1.00  0.560          C  
ATOM  12035  CD2 LEU B 244     -21.215  -4.662  14.622  1.00  0.560          C  
ATOM  12036  H   LEU B 244     -20.436  -4.461   9.967  1.00  0.490          H  
ATOM  12037  HA  LEU B 244     -22.490  -6.073  11.142  1.00  0.480          H  
ATOM  12038 1HB  LEU B 244     -20.194  -6.169  11.836  1.00  0.680          H  
ATOM  12039 2HB  LEU B 244     -20.249  -4.486  12.368  1.00  0.680          H  
ATOM  12040  HG  LEU B 244     -22.237  -6.328  13.646  1.00  0.680          H  
ATOM  12041 1HD1 LEU B 244     -20.582  -7.128  15.109  1.00  0.680          H  
ATOM  12042 2HD1 LEU B 244     -20.255  -7.696  13.477  1.00  0.680          H  
ATOM  12043 3HD1 LEU B 244     -19.310  -6.393  14.172  1.00  0.680          H  
ATOM  12044 1HD2 LEU B 244     -21.443  -4.981  15.609  1.00  0.680          H  
ATOM  12045 2HD2 LEU B 244     -20.229  -4.231  14.625  1.00  0.680          H  
ATOM  12046 3HD2 LEU B 244     -21.921  -3.904  14.333  1.00  0.680          H  
ATOM  12047  N   TYR B 245     -22.657  -2.846  11.847  1.00  0.310          N  
ATOM  12048  CA  TYR B 245     -23.542  -1.815  12.368  1.00  0.270          C  
ATOM  12049  C   TYR B 245     -24.934  -1.906  11.762  1.00  0.290          C  
ATOM  12050  O   TYR B 245     -25.933  -1.874  12.490  1.00  0.290          O  
ATOM  12051  CB  TYR B 245     -22.938  -0.438  12.110  1.00  0.390          C  
ATOM  12052  CG  TYR B 245     -23.823   0.696  12.458  1.00  0.390          C  
ATOM  12053  CD1 TYR B 245     -24.013   1.053  13.781  1.00  0.390          C  
ATOM  12054  CD2 TYR B 245     -24.447   1.403  11.441  1.00  0.390          C  
ATOM  12055  CE1 TYR B 245     -24.836   2.100  14.090  1.00  0.390          C  
ATOM  12056  CE2 TYR B 245     -25.261   2.450  11.756  1.00  0.390          C  
ATOM  12057  CZ  TYR B 245     -25.459   2.794  13.080  1.00  0.390          C  
ATOM  12058  OH  TYR B 245     -26.292   3.814  13.406  1.00  0.390          O  
ATOM  12059  H   TYR B 245     -21.742  -2.560  11.483  1.00  0.370          H  
ATOM  12060  HA  TYR B 245     -23.638  -1.961  13.442  1.00  0.320          H  
ATOM  12061 1HB  TYR B 245     -22.000  -0.335  12.660  1.00  0.470          H  
ATOM  12062 2HB  TYR B 245     -22.712  -0.357  11.068  1.00  0.470          H  
ATOM  12063  HD1 TYR B 245     -23.519   0.496  14.574  1.00  0.470          H  
ATOM  12064  HD2 TYR B 245     -24.295   1.123  10.398  1.00  0.470          H  
ATOM  12065  HE1 TYR B 245     -25.003   2.380  15.130  1.00  0.470          H  
ATOM  12066  HE2 TYR B 245     -25.767   3.014  10.967  1.00  0.470          H  
ATOM  12067  HH  TYR B 245     -26.811   4.097  12.619  1.00  0.470          H  
ATOM  12068  N   SER B 246     -24.996  -2.005  10.434  1.00  0.300          N  
ATOM  12069  CA  SER B 246     -26.256  -2.088   9.711  1.00  0.330          C  
ATOM  12070  C   SER B 246     -27.054  -3.305  10.163  1.00  0.370          C  
ATOM  12071  O   SER B 246     -28.259  -3.205  10.432  1.00  0.410          O  
ATOM  12072  CB  SER B 246     -25.995  -2.178   8.228  1.00  0.450          C  
ATOM  12073  OG  SER B 246     -27.199  -2.283   7.519  1.00  0.450          O  
ATOM  12074  H   SER B 246     -24.115  -2.025   9.913  1.00  0.360          H  
ATOM  12075  HA  SER B 246     -26.835  -1.191   9.923  1.00  0.400          H  
ATOM  12076 1HB  SER B 246     -25.445  -1.295   7.905  1.00  0.540          H  
ATOM  12077 2HB  SER B 246     -25.364  -3.044   8.022  1.00  0.540          H  
ATOM  12078  HG  SER B 246     -26.951  -2.388   6.599  1.00  0.540          H  
ATOM  12079  N   TYR B 247     -26.384  -4.465  10.260  1.00  0.370          N  
ATOM  12080  CA  TYR B 247     -27.032  -5.684  10.721  1.00  0.490          C  
ATOM  12081  C   TYR B 247     -27.654  -5.490  12.092  1.00  0.430          C  
ATOM  12082  O   TYR B 247     -28.813  -5.866  12.312  1.00  0.400          O  
ATOM  12083  CB  TYR B 247     -26.055  -6.854  10.728  1.00  0.640          C  
ATOM  12084  CG  TYR B 247     -26.631  -8.100  11.288  1.00  0.640          C  
ATOM  12085  CD1 TYR B 247     -27.521  -8.748  10.549  1.00  0.640          C  
ATOM  12086  CD2 TYR B 247     -26.266  -8.592  12.526  1.00  0.640          C  
ATOM  12087  CE1 TYR B 247     -28.095  -9.873  10.985  1.00  0.640          C  
ATOM  12088  CE2 TYR B 247     -26.855  -9.757  12.992  1.00  0.640          C  
ATOM  12089  CZ  TYR B 247     -27.776 -10.401  12.197  1.00  0.640          C  
ATOM  12090  OH  TYR B 247     -28.419 -11.560  12.576  1.00  0.640          O  
ATOM  12091  H   TYR B 247     -25.399  -4.500   9.972  1.00  0.440          H  
ATOM  12092  HA  TYR B 247     -27.839  -5.919  10.028  1.00  0.590          H  
ATOM  12093 1HB  TYR B 247     -25.767  -7.051   9.708  1.00  0.770          H  
ATOM  12094 2HB  TYR B 247     -25.161  -6.598  11.292  1.00  0.770          H  
ATOM  12095  HD1 TYR B 247     -27.785  -8.347   9.595  1.00  0.770          H  
ATOM  12096  HD2 TYR B 247     -25.533  -8.067  13.120  1.00  0.770          H  
ATOM  12097  HE1 TYR B 247     -28.825 -10.359  10.363  1.00  0.770          H  
ATOM  12098  HE2 TYR B 247     -26.594 -10.160  13.967  1.00  0.770          H  
ATOM  12099  HH  TYR B 247     -28.333 -11.740  13.522  1.00  0.770          H  
ATOM  12100  N   PHE B 248     -26.885  -4.941  13.032  1.00  0.440          N  
ATOM  12101  CA  PHE B 248     -27.421  -4.720  14.359  1.00  0.420          C  
ATOM  12102  C   PHE B 248     -28.579  -3.744  14.356  1.00  0.420          C  
ATOM  12103  O   PHE B 248     -29.566  -3.995  15.040  1.00  0.440          O  
ATOM  12104  CB  PHE B 248     -26.348  -4.267  15.335  1.00  0.600          C  
ATOM  12105  CG  PHE B 248     -25.390  -5.369  15.793  1.00  0.600          C  
ATOM  12106  CD1 PHE B 248     -25.605  -6.739  15.531  1.00  0.600          C  
ATOM  12107  CD2 PHE B 248     -24.289  -5.036  16.526  1.00  0.600          C  
ATOM  12108  CE1 PHE B 248     -24.738  -7.676  15.965  1.00  0.600          C  
ATOM  12109  CE2 PHE B 248     -23.433  -5.996  16.967  1.00  0.600          C  
ATOM  12110  CZ  PHE B 248     -23.655  -7.311  16.677  1.00  0.600          C  
ATOM  12111  H   PHE B 248     -25.916  -4.682  12.808  1.00  0.530          H  
ATOM  12112  HA  PHE B 248     -27.843  -5.646  14.719  1.00  0.500          H  
ATOM  12113 1HB  PHE B 248     -25.751  -3.487  14.850  1.00  0.720          H  
ATOM  12114 2HB  PHE B 248     -26.812  -3.820  16.210  1.00  0.720          H  
ATOM  12115  HD1 PHE B 248     -26.451  -7.083  14.969  1.00  0.720          H  
ATOM  12116  HD2 PHE B 248     -24.097  -3.989  16.760  1.00  0.720          H  
ATOM  12117  HE1 PHE B 248     -24.923  -8.726  15.740  1.00  0.720          H  
ATOM  12118  HE2 PHE B 248     -22.558  -5.699  17.556  1.00  0.720          H  
ATOM  12119  HZ  PHE B 248     -22.971  -8.067  17.029  1.00  0.720          H  
ATOM  12120  N   LEU B 249     -28.533  -2.660  13.579  1.00  0.400          N  
ATOM  12121  CA  LEU B 249     -29.702  -1.784  13.603  1.00  0.430          C  
ATOM  12122  C   LEU B 249     -30.933  -2.526  13.117  1.00  0.480          C  
ATOM  12123  O   LEU B 249     -32.020  -2.413  13.705  1.00  0.510          O  
ATOM  12124  CB  LEU B 249     -29.554  -0.600  12.656  1.00  0.590          C  
ATOM  12125  CG  LEU B 249     -28.565   0.485  12.964  1.00  0.590          C  
ATOM  12126  CD1 LEU B 249     -28.565   1.383  11.751  1.00  0.590          C  
ATOM  12127  CD2 LEU B 249     -28.955   1.251  14.259  1.00  0.590          C  
ATOM  12128  H   LEU B 249     -27.693  -2.433  13.034  1.00  0.480          H  
ATOM  12129  HA  LEU B 249     -29.876  -1.454  14.622  1.00  0.520          H  
ATOM  12130 1HB  LEU B 249     -29.270  -1.005  11.681  1.00  0.710          H  
ATOM  12131 2HB  LEU B 249     -30.531  -0.132  12.547  1.00  0.710          H  
ATOM  12132  HG  LEU B 249     -27.562   0.071  13.083  1.00  0.710          H  
ATOM  12133 1HD1 LEU B 249     -27.892   2.178  11.896  1.00  0.710          H  
ATOM  12134 2HD1 LEU B 249     -28.274   0.817  10.869  1.00  0.710          H  
ATOM  12135 3HD1 LEU B 249     -29.560   1.796  11.602  1.00  0.710          H  
ATOM  12136 1HD2 LEU B 249     -28.237   2.055  14.438  1.00  0.710          H  
ATOM  12137 2HD2 LEU B 249     -29.952   1.677  14.147  1.00  0.710          H  
ATOM  12138 3HD2 LEU B 249     -28.947   0.574  15.107  1.00  0.710          H  
ATOM  12139  N   ALA B 250     -30.762  -3.324  12.052  1.00  0.470          N  
ATOM  12140  CA  ALA B 250     -31.875  -4.061  11.492  1.00  0.490          C  
ATOM  12141  C   ALA B 250     -32.465  -4.988  12.527  1.00  0.500          C  
ATOM  12142  O   ALA B 250     -33.687  -5.044  12.658  1.00  0.520          O  
ATOM  12143  CB  ALA B 250     -31.420  -4.868  10.293  1.00  0.680          C  
ATOM  12144  H   ALA B 250     -29.843  -3.372  11.595  1.00  0.560          H  
ATOM  12145  HA  ALA B 250     -32.640  -3.351  11.188  1.00  0.590          H  
ATOM  12146 1HB  ALA B 250     -32.262  -5.407   9.875  1.00  0.810          H  
ATOM  12147 2HB  ALA B 250     -31.001  -4.214   9.535  1.00  0.810          H  
ATOM  12148 3HB  ALA B 250     -30.663  -5.568  10.614  1.00  0.810          H  
ATOM  12149  N   CYS B 251     -31.593  -5.646  13.309  1.00  0.480          N  
ATOM  12150  CA  CYS B 251     -31.979  -6.580  14.362  1.00  0.500          C  
ATOM  12151  C   CYS B 251     -32.589  -5.905  15.592  1.00  0.490          C  
ATOM  12152  O   CYS B 251     -33.592  -6.361  16.135  1.00  0.470          O  
ATOM  12153  CB  CYS B 251     -30.764  -7.359  14.822  1.00  0.690          C  
ATOM  12154  SG  CYS B 251     -30.140  -8.436  13.589  1.00  0.690          S  
ATOM  12155  H   CYS B 251     -30.598  -5.539  13.093  1.00  0.580          H  
ATOM  12156  HA  CYS B 251     -32.703  -7.271  13.938  1.00  0.600          H  
ATOM  12157 1HB  CYS B 251     -29.974  -6.672  15.107  1.00  0.830          H  
ATOM  12158 2HB  CYS B 251     -31.023  -7.952  15.695  1.00  0.830          H  
ATOM  12159  HG  CYS B 251     -29.483  -7.461  12.892  1.00  0.830          H  
ATOM  12160  N   LEU B 252     -32.047  -4.771  16.017  1.00  0.500          N  
ATOM  12161  CA  LEU B 252     -32.593  -4.114  17.195  1.00  0.510          C  
ATOM  12162  C   LEU B 252     -34.043  -3.759  16.965  1.00  0.500          C  
ATOM  12163  O   LEU B 252     -34.857  -3.853  17.887  1.00  0.500          O  
ATOM  12164  CB  LEU B 252     -31.781  -2.859  17.555  1.00  0.710          C  
ATOM  12165  CG  LEU B 252     -30.361  -3.091  18.160  1.00  0.710          C  
ATOM  12166  CD1 LEU B 252     -29.617  -1.773  18.205  1.00  0.710          C  
ATOM  12167  CD2 LEU B 252     -30.498  -3.654  19.592  1.00  0.710          C  
ATOM  12168  H   LEU B 252     -31.213  -4.405  15.563  1.00  0.600          H  
ATOM  12169  HA  LEU B 252     -32.557  -4.815  18.020  1.00  0.610          H  
ATOM  12170 1HB  LEU B 252     -31.650  -2.277  16.638  1.00  0.850          H  
ATOM  12171 2HB  LEU B 252     -32.359  -2.264  18.259  1.00  0.850          H  
ATOM  12172  HG  LEU B 252     -29.801  -3.788  17.542  1.00  0.850          H  
ATOM  12173 1HD1 LEU B 252     -28.628  -1.937  18.624  1.00  0.850          H  
ATOM  12174 2HD1 LEU B 252     -29.521  -1.375  17.195  1.00  0.850          H  
ATOM  12175 3HD1 LEU B 252     -30.164  -1.080  18.820  1.00  0.850          H  
ATOM  12176 1HD2 LEU B 252     -29.519  -3.797  20.028  1.00  0.850          H  
ATOM  12177 2HD2 LEU B 252     -31.053  -2.955  20.203  1.00  0.850          H  
ATOM  12178 3HD2 LEU B 252     -31.012  -4.605  19.582  1.00  0.850          H  
ATOM  12179  N   ILE B 253     -34.385  -3.377  15.735  1.00  0.500          N  
ATOM  12180  CA  ILE B 253     -35.770  -3.068  15.454  1.00  0.480          C  
ATOM  12181  C   ILE B 253     -36.495  -4.369  15.067  1.00  0.460          C  
ATOM  12182  O   ILE B 253     -37.485  -4.744  15.681  1.00  0.460          O  
ATOM  12183  CB  ILE B 253     -35.884  -2.029  14.324  1.00  0.680          C  
ATOM  12184  CG1 ILE B 253     -35.206  -0.709  14.742  1.00  0.680          C  
ATOM  12185  CG2 ILE B 253     -37.388  -1.766  14.053  1.00  0.680          C  
ATOM  12186  CD1 ILE B 253     -34.998   0.259  13.595  1.00  0.680          C  
ATOM  12187  H   ILE B 253     -33.651  -3.262  15.024  1.00  0.600          H  
ATOM  12188  HA  ILE B 253     -36.236  -2.679  16.343  1.00  0.580          H  
ATOM  12189  HB  ILE B 253     -35.386  -2.395  13.429  1.00  0.820          H  
ATOM  12190 1HG1 ILE B 253     -35.804  -0.219  15.494  1.00  0.820          H  
ATOM  12191 2HG1 ILE B 253     -34.229  -0.936  15.167  1.00  0.820          H  
ATOM  12192 1HG2 ILE B 253     -37.517  -1.044  13.275  1.00  0.820          H  
ATOM  12193 2HG2 ILE B 253     -37.840  -2.663  13.759  1.00  0.820          H  
ATOM  12194 3HG2 ILE B 253     -37.871  -1.401  14.957  1.00  0.820          H  
ATOM  12195 1HD1 ILE B 253     -34.500   1.155  13.968  1.00  0.820          H  
ATOM  12196 2HD1 ILE B 253     -34.367  -0.216  12.837  1.00  0.820          H  
ATOM  12197 3HD1 ILE B 253     -35.944   0.542  13.149  1.00  0.820          H  
ATOM  12198  N   GLY B 254     -35.959  -5.094  14.096  1.00  0.450          N  
ATOM  12199  CA  GLY B 254     -36.545  -6.306  13.531  1.00  0.440          C  
ATOM  12200  C   GLY B 254     -36.844  -7.448  14.503  1.00  0.430          C  
ATOM  12201  O   GLY B 254     -37.768  -8.240  14.291  1.00  0.410          O  
ATOM  12202  H   GLY B 254     -35.106  -4.772  13.665  1.00  0.540          H  
ATOM  12203 1HA  GLY B 254     -37.452  -6.033  13.019  1.00  0.530          H  
ATOM  12204 2HA  GLY B 254     -35.857  -6.676  12.771  1.00  0.530          H  
ATOM  12205  N   ARG B 255     -36.075  -7.561  15.577  1.00  0.440          N  
ATOM  12206  CA  ARG B 255     -36.268  -8.632  16.529  1.00  0.430          C  
ATOM  12207  C   ARG B 255     -37.117  -8.243  17.727  1.00  0.460          C  
ATOM  12208  O   ARG B 255     -37.187  -9.002  18.699  1.00  0.470          O  
ATOM  12209  CB  ARG B 255     -34.915  -9.112  16.995  1.00  0.610          C  
ATOM  12210  CG  ARG B 255     -34.001  -9.534  15.857  1.00  0.610          C  
ATOM  12211  CD  ARG B 255     -34.396 -10.787  15.185  1.00  0.610          C  
ATOM  12212  NE  ARG B 255     -33.540 -11.031  14.047  1.00  0.610          N  
ATOM  12213  CZ  ARG B 255     -32.282 -11.513  14.114  1.00  0.610          C  
ATOM  12214  NH1 ARG B 255     -31.723 -11.796  15.266  1.00  0.610          N  
ATOM  12215  NH2 ARG B 255     -31.569 -11.701  13.029  1.00  0.610          N  
ATOM  12216  H   ARG B 255     -35.283  -6.935  15.722  1.00  0.530          H  
ATOM  12217  HA  ARG B 255     -36.780  -9.447  16.025  1.00  0.520          H  
ATOM  12218 1HB  ARG B 255     -34.413  -8.323  17.549  1.00  0.730          H  
ATOM  12219 2HB  ARG B 255     -35.037  -9.959  17.665  1.00  0.730          H  
ATOM  12220 1HG  ARG B 255     -34.017  -8.777  15.093  1.00  0.730          H  
ATOM  12221 2HG  ARG B 255     -32.992  -9.620  16.233  1.00  0.730          H  
ATOM  12222 1HD  ARG B 255     -34.330 -11.625  15.872  1.00  0.730          H  
ATOM  12223 2HD  ARG B 255     -35.410 -10.707  14.806  1.00  0.730          H  
ATOM  12224  HE  ARG B 255     -33.948 -10.808  13.113  1.00  0.730          H  
ATOM  12225 1HH1 ARG B 255     -32.220 -11.663  16.149  1.00  0.730          H  
ATOM  12226 2HH1 ARG B 255     -30.762 -12.138  15.254  1.00  0.730          H  
ATOM  12227 1HH2 ARG B 255     -31.954 -11.486  12.114  1.00  0.730          H  
ATOM  12228 2HH2 ARG B 255     -30.611 -12.053  13.149  1.00  0.730          H  
ATOM  12229  N   GLN B 256     -37.760  -7.082  17.669  1.00  0.490          N  
ATOM  12230  CA  GLN B 256     -38.668  -6.658  18.723  1.00  0.520          C  
ATOM  12231  C   GLN B 256     -39.838  -7.601  18.772  1.00  0.550          C  
ATOM  12232  O   GLN B 256     -40.324  -8.022  17.734  1.00  0.650          O  
ATOM  12233  CB  GLN B 256     -39.178  -5.261  18.448  1.00  0.720          C  
ATOM  12234  CG  GLN B 256     -38.146  -4.228  18.598  1.00  0.720          C  
ATOM  12235  CD  GLN B 256     -37.813  -4.067  19.991  1.00  0.720          C  
ATOM  12236  OE1 GLN B 256     -38.712  -4.034  20.815  1.00  0.720          O  
ATOM  12237  NE2 GLN B 256     -36.554  -3.963  20.300  1.00  0.720          N  
ATOM  12238  H   GLN B 256     -37.612  -6.467  16.861  1.00  0.590          H  
ATOM  12239  HA  GLN B 256     -38.153  -6.687  19.682  1.00  0.620          H  
ATOM  12240 1HB  GLN B 256     -39.546  -5.213  17.426  1.00  0.860          H  
ATOM  12241 2HB  GLN B 256     -40.015  -5.043  19.109  1.00  0.860          H  
ATOM  12242 1HG  GLN B 256     -37.247  -4.566  18.107  1.00  0.860          H  
ATOM  12243 2HG  GLN B 256     -38.461  -3.288  18.172  1.00  0.860          H  
ATOM  12244 1HE2 GLN B 256     -36.290  -3.811  21.280  1.00  0.860          H  
ATOM  12245 2HE2 GLN B 256     -35.842  -3.989  19.557  1.00  0.860          H  
ATOM  12246  N   PHE B 257     -40.336  -7.919  19.955  1.00  0.520          N  
ATOM  12247  CA  PHE B 257     -41.484  -8.811  19.992  1.00  0.530          C  
ATOM  12248  C   PHE B 257     -42.755  -8.025  19.769  1.00  0.600          C  
ATOM  12249  O   PHE B 257     -43.030  -7.067  20.493  1.00  1.020          O  
ATOM  12250  CB  PHE B 257     -41.601  -9.522  21.344  1.00  0.740          C  
ATOM  12251  CG  PHE B 257     -40.533 -10.552  21.640  1.00  0.740          C  
ATOM  12252  CD1 PHE B 257     -39.399 -10.207  22.362  1.00  0.740          C  
ATOM  12253  CD2 PHE B 257     -40.667 -11.867  21.210  1.00  0.740          C  
ATOM  12254  CE1 PHE B 257     -38.432 -11.137  22.636  1.00  0.740          C  
ATOM  12255  CE2 PHE B 257     -39.697 -12.803  21.494  1.00  0.740          C  
ATOM  12256  CZ  PHE B 257     -38.575 -12.431  22.205  1.00  0.740          C  
ATOM  12257  H   PHE B 257     -39.936  -7.554  20.811  1.00  0.620          H  
ATOM  12258  HA  PHE B 257     -41.388  -9.555  19.198  1.00  0.640          H  
ATOM  12259 1HB  PHE B 257     -41.591  -8.783  22.149  1.00  0.890          H  
ATOM  12260 2HB  PHE B 257     -42.571 -10.018  21.387  1.00  0.890          H  
ATOM  12261  HD1 PHE B 257     -39.279  -9.181  22.709  1.00  0.890          H  
ATOM  12262  HD2 PHE B 257     -41.561 -12.157  20.639  1.00  0.890          H  
ATOM  12263  HE1 PHE B 257     -37.550 -10.841  23.194  1.00  0.890          H  
ATOM  12264  HE2 PHE B 257     -39.814 -13.832  21.154  1.00  0.890          H  
ATOM  12265  HZ  PHE B 257     -37.797 -13.167  22.432  1.00  0.890          H  
ATOM  12266  N   LEU B 258     -43.544  -8.423  18.783  1.00  0.190          N  
ATOM  12267  CA  LEU B 258     -44.794  -7.714  18.558  1.00  0.190          C  
ATOM  12268  C   LEU B 258     -45.857  -8.451  19.326  1.00  0.180          C  
ATOM  12269  O   LEU B 258     -45.656  -9.613  19.671  1.00  0.120          O  
ATOM  12270  CB  LEU B 258     -45.132  -7.615  17.075  1.00  0.270          C  
ATOM  12271  CG  LEU B 258     -44.056  -6.938  16.196  1.00  0.270          C  
ATOM  12272  CD1 LEU B 258     -44.552  -6.942  14.749  1.00  0.270          C  
ATOM  12273  CD2 LEU B 258     -43.730  -5.531  16.726  1.00  0.270          C  
ATOM  12274  H   LEU B 258     -43.257  -9.199  18.167  1.00  0.230          H  
ATOM  12275  HA  LEU B 258     -44.738  -6.715  18.980  1.00  0.230          H  
ATOM  12276 1HB  LEU B 258     -45.310  -8.607  16.689  1.00  0.320          H  
ATOM  12277 2HB  LEU B 258     -46.055  -7.044  16.971  1.00  0.320          H  
ATOM  12278  HG  LEU B 258     -43.142  -7.517  16.226  1.00  0.320          H  
ATOM  12279 1HD1 LEU B 258     -43.801  -6.493  14.101  1.00  0.320          H  
ATOM  12280 2HD1 LEU B 258     -44.735  -7.962  14.429  1.00  0.320          H  
ATOM  12281 3HD1 LEU B 258     -45.466  -6.382  14.676  1.00  0.320          H  
ATOM  12282 1HD2 LEU B 258     -42.987  -5.096  16.096  1.00  0.320          H  
ATOM  12283 2HD2 LEU B 258     -44.596  -4.907  16.730  1.00  0.320          H  
ATOM  12284 3HD2 LEU B 258     -43.338  -5.592  17.735  1.00  0.320          H  
ATOM  12285  N   ASP B 259     -46.951  -7.764  19.653  1.00  0.260          N  
ATOM  12286  CA  ASP B 259     -48.038  -8.348  20.425  1.00  0.300          C  
ATOM  12287  C   ASP B 259     -48.808  -9.406  19.608  1.00  0.270          C  
ATOM  12288  O   ASP B 259     -49.434  -9.037  18.601  1.00  0.330          O  
ATOM  12289  CB  ASP B 259     -49.017  -7.261  20.898  1.00  0.400          C  
ATOM  12290  CG  ASP B 259     -50.070  -7.800  21.914  1.00  0.400          C  
ATOM  12291  OD1 ASP B 259     -50.425  -8.966  21.830  1.00  0.400          O  
ATOM  12292  OD2 ASP B 259     -50.443  -7.066  22.809  1.00  0.400          O  
ATOM  12293  H   ASP B 259     -47.037  -6.788  19.362  1.00  0.310          H  
ATOM  12294  HA  ASP B 259     -47.600  -8.764  21.320  1.00  0.360          H  
ATOM  12295 1HB  ASP B 259     -48.460  -6.417  21.329  1.00  0.480          H  
ATOM  12296 2HB  ASP B 259     -49.561  -6.876  20.040  1.00  0.480          H  
ATOM  12297  N   PRO B 260     -48.809 -10.706  20.024  1.00  0.230          N  
ATOM  12298  CA  PRO B 260     -49.438 -11.861  19.378  1.00  0.180          C  
ATOM  12299  C   PRO B 260     -50.893 -11.598  19.019  1.00  0.300          C  
ATOM  12300  O   PRO B 260     -51.442 -12.199  18.092  1.00  0.290          O  
ATOM  12301  CB  PRO B 260     -49.330 -12.945  20.459  1.00  0.270          C  
ATOM  12302  CG  PRO B 260     -48.100 -12.573  21.239  1.00  0.270          C  
ATOM  12303  CD  PRO B 260     -48.104 -11.079  21.291  1.00  0.270          C  
ATOM  12304  HA  PRO B 260     -48.862 -12.133  18.484  1.00  0.220          H  
ATOM  12305 1HB  PRO B 260     -50.240 -12.952  21.077  1.00  0.320          H  
ATOM  12306 2HB  PRO B 260     -49.252 -13.936  19.995  1.00  0.320          H  
ATOM  12307 1HG  PRO B 260     -48.102 -13.047  22.234  1.00  0.320          H  
ATOM  12308 2HG  PRO B 260     -47.208 -12.938  20.717  1.00  0.320          H  
ATOM  12309 1HD  PRO B 260     -48.649 -10.713  22.176  1.00  0.320          H  
ATOM  12310 2HD  PRO B 260     -47.049 -10.782  21.282  1.00  0.320          H  
ATOM  12311  N   ALA B 261     -51.531 -10.695  19.764  1.00  0.430          N  
ATOM  12312  CA  ALA B 261     -52.919 -10.317  19.556  1.00  0.550          C  
ATOM  12313  C   ALA B 261     -53.200  -9.943  18.109  1.00  0.580          C  
ATOM  12314  O   ALA B 261     -54.320 -10.107  17.623  1.00  0.620          O  
ATOM  12315  CB  ALA B 261     -53.264  -9.126  20.424  1.00  0.720          C  
ATOM  12316  H   ALA B 261     -51.030 -10.207  20.523  1.00  0.520          H  
ATOM  12317  HA  ALA B 261     -53.545 -11.167  19.823  1.00  0.660          H  
ATOM  12318 1HB  ALA B 261     -54.308  -8.861  20.281  1.00  0.870          H  
ATOM  12319 2HB  ALA B 261     -53.085  -9.376  21.470  1.00  0.870          H  
ATOM  12320 3HB  ALA B 261     -52.629  -8.288  20.144  1.00  0.870          H  
ATOM  12321  N   GLN B 262     -52.198  -9.371  17.437  1.00  0.580          N  
ATOM  12322  CA  GLN B 262     -52.378  -8.869  16.090  1.00  0.660          C  
ATOM  12323  C   GLN B 262     -52.131  -9.895  14.987  1.00  0.610          C  
ATOM  12324  O   GLN B 262     -52.295  -9.574  13.810  1.00  0.700          O  
ATOM  12325  CB  GLN B 262     -51.463  -7.674  15.891  1.00  0.890          C  
ATOM  12326  CG  GLN B 262     -51.717  -6.547  16.863  1.00  0.890          C  
ATOM  12327  CD  GLN B 262     -53.126  -6.057  16.815  1.00  0.890          C  
ATOM  12328  OE1 GLN B 262     -53.662  -5.739  15.750  1.00  0.890          O  
ATOM  12329  NE2 GLN B 262     -53.758  -5.997  17.979  1.00  0.890          N  
ATOM  12330  H   GLN B 262     -51.275  -9.295  17.882  1.00  0.700          H  
ATOM  12331  HA  GLN B 262     -53.411  -8.537  15.992  1.00  0.790          H  
ATOM  12332 1HB  GLN B 262     -50.442  -7.996  16.049  1.00  1.070          H  
ATOM  12333 2HB  GLN B 262     -51.551  -7.295  14.874  1.00  1.070          H  
ATOM  12334 1HG  GLN B 262     -51.506  -6.900  17.874  1.00  1.070          H  
ATOM  12335 2HG  GLN B 262     -51.052  -5.711  16.616  1.00  1.070          H  
ATOM  12336 1HE2 GLN B 262     -54.708  -5.681  18.018  1.00  1.070          H  
ATOM  12337 2HE2 GLN B 262     -53.284  -6.270  18.820  1.00  1.070          H  
ATOM  12338  N   GLY B 263     -51.705 -11.109  15.344  1.00  0.490          N  
ATOM  12339  CA  GLY B 263     -51.494 -12.160  14.352  1.00  0.480          C  
ATOM  12340  C   GLY B 263     -50.291 -12.011  13.414  1.00  0.480          C  
ATOM  12341  O   GLY B 263     -50.328 -12.529  12.295  1.00  0.510          O  
ATOM  12342  H   GLY B 263     -51.593 -11.337  16.336  1.00  0.590          H  
ATOM  12343 1HA  GLY B 263     -51.403 -13.108  14.884  1.00  0.580          H  
ATOM  12344 2HA  GLY B 263     -52.398 -12.246  13.750  1.00  0.580          H  
ATOM  12345  N   TYR B 264     -49.233 -11.319  13.823  1.00  0.460          N  
ATOM  12346  CA  TYR B 264     -48.106 -11.157  12.911  1.00  0.470          C  
ATOM  12347  C   TYR B 264     -47.284 -12.425  12.795  1.00  0.450          C  
ATOM  12348  O   TYR B 264     -47.085 -13.155  13.776  1.00  0.410          O  
ATOM  12349  CB  TYR B 264     -47.186 -10.018  13.341  1.00  0.650          C  
ATOM  12350  CG  TYR B 264     -47.762  -8.681  13.153  1.00  0.650          C  
ATOM  12351  CD1 TYR B 264     -48.178  -7.974  14.241  1.00  0.650          C  
ATOM  12352  CD2 TYR B 264     -47.889  -8.153  11.883  1.00  0.650          C  
ATOM  12353  CE1 TYR B 264     -48.717  -6.737  14.070  1.00  0.650          C  
ATOM  12354  CE2 TYR B 264     -48.430  -6.907  11.711  1.00  0.650          C  
ATOM  12355  CZ  TYR B 264     -48.845  -6.198  12.802  1.00  0.650          C  
ATOM  12356  OH  TYR B 264     -49.393  -4.940  12.639  1.00  0.650          O  
ATOM  12357  H   TYR B 264     -49.221 -10.910  14.744  1.00  0.550          H  
ATOM  12358  HA  TYR B 264     -48.499 -10.929  11.921  1.00  0.560          H  
ATOM  12359 1HB  TYR B 264     -46.953 -10.123  14.388  1.00  0.780          H  
ATOM  12360 2HB  TYR B 264     -46.248 -10.075  12.789  1.00  0.780          H  
ATOM  12361  HD1 TYR B 264     -48.081  -8.392  15.244  1.00  0.780          H  
ATOM  12362  HD2 TYR B 264     -47.559  -8.724  11.017  1.00  0.780          H  
ATOM  12363  HE1 TYR B 264     -49.049  -6.179  14.933  1.00  0.780          H  
ATOM  12364  HE2 TYR B 264     -48.531  -6.483  10.712  1.00  0.780          H  
ATOM  12365  HH  TYR B 264     -49.490  -4.499  13.518  1.00  0.780          H  
ATOM  12366  N   LYS B 265     -46.824 -12.686  11.578  1.00  0.520          N  
ATOM  12367  CA  LYS B 265     -45.990 -13.835  11.311  1.00  0.530          C  
ATOM  12368  C   LYS B 265     -44.727 -13.743  12.149  1.00  0.430          C  
ATOM  12369  O   LYS B 265     -44.105 -12.689  12.212  1.00  0.340          O  
ATOM  12370  CB  LYS B 265     -45.646 -13.921   9.817  1.00  0.740          C  
ATOM  12371  CG  LYS B 265     -44.890 -15.185   9.431  1.00  0.740          C  
ATOM  12372  CD  LYS B 265     -44.484 -15.226   7.970  1.00  0.740          C  
ATOM  12373  CE  LYS B 265     -43.763 -16.548   7.637  1.00  0.740          C  
ATOM  12374  NZ  LYS B 265     -42.435 -16.686   8.364  1.00  0.740          N  
ATOM  12375  H   LYS B 265     -47.055 -12.056  10.824  1.00  0.620          H  
ATOM  12376  HA  LYS B 265     -46.530 -14.737  11.602  1.00  0.640          H  
ATOM  12377 1HB  LYS B 265     -46.560 -13.872   9.226  1.00  0.890          H  
ATOM  12378 2HB  LYS B 265     -45.025 -13.068   9.541  1.00  0.890          H  
ATOM  12379 1HG  LYS B 265     -44.004 -15.227  10.004  1.00  0.890          H  
ATOM  12380 2HG  LYS B 265     -45.491 -16.059   9.665  1.00  0.890          H  
ATOM  12381 1HD  LYS B 265     -45.364 -15.127   7.336  1.00  0.890          H  
ATOM  12382 2HD  LYS B 265     -43.806 -14.397   7.765  1.00  0.890          H  
ATOM  12383 1HE  LYS B 265     -44.402 -17.386   7.908  1.00  0.890          H  
ATOM  12384 2HE  LYS B 265     -43.577 -16.579   6.564  1.00  0.890          H  
ATOM  12385 1HZ  LYS B 265     -41.997 -17.552   8.110  1.00  0.890          H  
ATOM  12386 2HZ  LYS B 265     -41.820 -15.918   8.122  1.00  0.890          H  
ATOM  12387 3HZ  LYS B 265     -42.572 -16.675   9.403  1.00  0.890          H  
ATOM  12388  N   ASP B 266     -44.364 -14.852  12.788  1.00  0.600          N  
ATOM  12389  CA  ASP B 266     -43.175 -15.009  13.634  1.00  0.490          C  
ATOM  12390  C   ASP B 266     -43.226 -14.217  14.953  1.00  0.200          C  
ATOM  12391  O   ASP B 266     -42.219 -14.112  15.658  1.00  0.780          O  
ATOM  12392  CB  ASP B 266     -41.915 -14.597  12.859  1.00  0.730          C  
ATOM  12393  CG  ASP B 266     -41.792 -15.297  11.477  1.00  0.730          C  
ATOM  12394  OD1 ASP B 266     -42.306 -16.407  11.287  1.00  0.730          O  
ATOM  12395  OD2 ASP B 266     -41.195 -14.723  10.592  1.00  0.730          O  
ATOM  12396  H   ASP B 266     -44.946 -15.668  12.660  1.00  0.720          H  
ATOM  12397  HA  ASP B 266     -43.085 -16.065  13.890  1.00  0.590          H  
ATOM  12398 1HB  ASP B 266     -41.886 -13.516  12.730  1.00  0.880          H  
ATOM  12399 2HB  ASP B 266     -41.036 -14.868  13.450  1.00  0.880          H  
ATOM  12400  N   HIS B 267     -44.411 -13.726  15.328  1.00  0.820          N  
ATOM  12401  CA  HIS B 267     -44.612 -13.009  16.587  1.00  0.660          C  
ATOM  12402  C   HIS B 267     -45.771 -13.577  17.386  1.00  0.720          C  
ATOM  12403  O   HIS B 267     -46.696 -12.855  17.737  1.00  0.970          O  
ATOM  12404  CB  HIS B 267     -44.870 -11.523  16.327  1.00  0.990          C  
ATOM  12405  CG  HIS B 267     -43.715 -10.836  15.743  1.00  0.990          C  
ATOM  12406  ND1 HIS B 267     -42.663 -10.397  16.515  1.00  0.990          N  
ATOM  12407  CD2 HIS B 267     -43.402 -10.530  14.459  1.00  0.990          C  
ATOM  12408  CE1 HIS B 267     -41.731  -9.878  15.712  1.00  0.990          C  
ATOM  12409  NE2 HIS B 267     -42.162  -9.943  14.472  1.00  0.990          N  
ATOM  12410  H   HIS B 267     -45.219 -13.806  14.701  1.00  0.980          H  
ATOM  12411  HA  HIS B 267     -43.717 -13.091  17.200  1.00  0.790          H  
ATOM  12412 1HB  HIS B 267     -45.708 -11.428  15.661  1.00  1.190          H  
ATOM  12413 2HB  HIS B 267     -45.133 -11.028  17.266  1.00  1.190          H  
ATOM  12414  HD2 HIS B 267     -44.009 -10.732  13.585  1.00  1.190          H  
ATOM  12415  HE1 HIS B 267     -40.774  -9.471  15.998  1.00  1.190          H  
ATOM  12416  HE2 HIS B 267     -41.636  -9.617  13.672  1.00  1.190          H  
ATOM  12417  N   ASP B 268     -45.779 -14.886  17.626  1.00  0.610          N  
ATOM  12418  CA  ASP B 268     -46.877 -15.495  18.357  1.00  0.810          C  
ATOM  12419  C   ASP B 268     -46.654 -15.663  19.868  1.00  0.640          C  
ATOM  12420  O   ASP B 268     -47.550 -16.134  20.577  1.00  0.550          O  
ATOM  12421  CB  ASP B 268     -47.219 -16.801  17.646  1.00  1.050          C  
ATOM  12422  CG  ASP B 268     -46.001 -17.692  17.490  1.00  1.050          C  
ATOM  12423  OD1 ASP B 268     -44.910 -17.205  17.754  1.00  1.050          O  
ATOM  12424  OD2 ASP B 268     -46.136 -18.810  17.064  1.00  1.050          O  
ATOM  12425  H   ASP B 268     -45.013 -15.503  17.333  1.00  0.730          H  
ATOM  12426  HA  ASP B 268     -47.744 -14.847  18.233  1.00  0.970          H  
ATOM  12427 1HB  ASP B 268     -47.983 -17.335  18.202  1.00  1.260          H  
ATOM  12428 2HB  ASP B 268     -47.624 -16.581  16.656  1.00  1.260          H  
ATOM  12429  N   LEU B 269     -45.509 -15.176  20.355  1.00  0.680          N  
ATOM  12430  CA  LEU B 269     -45.129 -15.163  21.772  1.00  0.550          C  
ATOM  12431  C   LEU B 269     -44.344 -13.913  22.092  1.00  0.430          C  
ATOM  12432  O   LEU B 269     -43.480 -13.518  21.307  1.00  0.410          O  
ATOM  12433  CB  LEU B 269     -44.195 -16.326  22.147  1.00  0.820          C  
ATOM  12434  CG  LEU B 269     -44.727 -17.731  22.071  1.00  0.820          C  
ATOM  12435  CD1 LEU B 269     -43.571 -18.689  22.235  1.00  0.820          C  
ATOM  12436  CD2 LEU B 269     -45.734 -17.985  23.166  1.00  0.820          C  
ATOM  12437  H   LEU B 269     -44.857 -14.810  19.677  1.00  0.820          H  
ATOM  12438  HA  LEU B 269     -46.027 -15.169  22.388  1.00  0.660          H  
ATOM  12439 1HB  LEU B 269     -43.321 -16.276  21.499  1.00  0.990          H  
ATOM  12440 2HB  LEU B 269     -43.858 -16.161  23.175  1.00  0.990          H  
ATOM  12441  HG  LEU B 269     -45.186 -17.881  21.111  1.00  0.990          H  
ATOM  12442 1HD1 LEU B 269     -43.937 -19.686  22.190  1.00  0.990          H  
ATOM  12443 2HD1 LEU B 269     -42.836 -18.526  21.446  1.00  0.990          H  
ATOM  12444 3HD1 LEU B 269     -43.118 -18.541  23.188  1.00  0.990          H  
ATOM  12445 1HD2 LEU B 269     -46.090 -19.004  23.099  1.00  0.990          H  
ATOM  12446 2HD2 LEU B 269     -45.249 -17.835  24.109  1.00  0.990          H  
ATOM  12447 3HD2 LEU B 269     -46.578 -17.303  23.073  1.00  0.990          H  
ATOM  12448  N   ASP B 270     -44.583 -13.311  23.253  1.00  0.420          N  
ATOM  12449  CA  ASP B 270     -43.709 -12.213  23.663  1.00  0.410          C  
ATOM  12450  C   ASP B 270     -42.915 -12.733  24.829  1.00  0.400          C  
ATOM  12451  O   ASP B 270     -43.425 -12.828  25.936  1.00  0.390          O  
ATOM  12452  CB  ASP B 270     -44.442 -10.933  24.042  1.00  0.580          C  
ATOM  12453  CG  ASP B 270     -43.442  -9.767  24.393  1.00  0.580          C  
ATOM  12454  OD1 ASP B 270     -42.254 -10.031  24.650  1.00  0.580          O  
ATOM  12455  OD2 ASP B 270     -43.875  -8.623  24.377  1.00  0.580          O  
ATOM  12456  H   ASP B 270     -45.335 -13.652  23.879  1.00  0.500          H  
ATOM  12457  HA  ASP B 270     -43.019 -11.977  22.860  1.00  0.490          H  
ATOM  12458 1HB  ASP B 270     -45.078 -10.620  23.209  1.00  0.690          H  
ATOM  12459 2HB  ASP B 270     -45.085 -11.126  24.907  1.00  0.690          H  
ATOM  12460  N   LEU B 271     -41.681 -13.114  24.576  1.00  0.420          N  
ATOM  12461  CA  LEU B 271     -40.882 -13.768  25.591  1.00  0.500          C  
ATOM  12462  C   LEU B 271     -40.153 -12.776  26.472  1.00  0.590          C  
ATOM  12463  O   LEU B 271     -39.428 -13.165  27.384  1.00  0.700          O  
ATOM  12464  CB  LEU B 271     -39.855 -14.661  24.891  1.00  0.670          C  
ATOM  12465  CG  LEU B 271     -40.410 -15.797  24.014  1.00  0.670          C  
ATOM  12466  CD1 LEU B 271     -39.272 -16.456  23.312  1.00  0.670          C  
ATOM  12467  CD2 LEU B 271     -41.151 -16.804  24.869  1.00  0.670          C  
ATOM  12468  H   LEU B 271     -41.305 -12.968  23.643  1.00  0.500          H  
ATOM  12469  HA  LEU B 271     -41.539 -14.356  26.227  1.00  0.600          H  
ATOM  12470 1HB  LEU B 271     -39.234 -14.044  24.281  1.00  0.800          H  
ATOM  12471 2HB  LEU B 271     -39.231 -15.106  25.625  1.00  0.800          H  
ATOM  12472  HG  LEU B 271     -41.082 -15.388  23.256  1.00  0.800          H  
ATOM  12473 1HD1 LEU B 271     -39.651 -17.245  22.671  1.00  0.800          H  
ATOM  12474 2HD1 LEU B 271     -38.751 -15.721  22.705  1.00  0.800          H  
ATOM  12475 3HD1 LEU B 271     -38.589 -16.874  24.045  1.00  0.800          H  
ATOM  12476 1HD2 LEU B 271     -41.504 -17.593  24.251  1.00  0.800          H  
ATOM  12477 2HD2 LEU B 271     -40.490 -17.218  25.622  1.00  0.800          H  
ATOM  12478 3HD2 LEU B 271     -41.996 -16.334  25.355  1.00  0.800          H  
ATOM  12479  N   CYS B 272     -40.257 -11.492  26.129  1.00  0.520          N  
ATOM  12480  CA  CYS B 272     -39.572 -10.383  26.793  1.00  0.550          C  
ATOM  12481  C   CYS B 272     -38.042 -10.512  26.896  1.00  0.750          C  
ATOM  12482  O   CYS B 272     -37.409  -9.721  27.599  1.00  1.280          O  
ATOM  12483  CB  CYS B 272     -40.114 -10.236  28.212  1.00  0.760          C  
ATOM  12484  SG  CYS B 272     -41.865  -9.924  28.273  1.00  0.760          S  
ATOM  12485  H   CYS B 272     -40.933 -11.233  25.392  1.00  0.620          H  
ATOM  12486  HA  CYS B 272     -39.810  -9.478  26.233  1.00  0.660          H  
ATOM  12487 1HB  CYS B 272     -39.917 -11.146  28.775  1.00  0.910          H  
ATOM  12488 2HB  CYS B 272     -39.604  -9.420  28.719  1.00  0.910          H  
ATOM  12489  HG  CYS B 272     -42.191 -10.750  27.272  1.00  0.910          H  
ATOM  12490  N   VAL B 273     -37.451 -11.480  26.194  1.00  0.680          N  
ATOM  12491  CA  VAL B 273     -36.019 -11.699  26.194  1.00  0.770          C  
ATOM  12492  C   VAL B 273     -35.487 -11.900  24.775  1.00  0.500          C  
ATOM  12493  O   VAL B 273     -35.919 -12.833  24.096  1.00  0.510          O  
ATOM  12494  CB  VAL B 273     -35.665 -12.964  27.023  1.00  1.040          C  
ATOM  12495  CG1 VAL B 273     -34.140 -13.218  27.008  1.00  1.040          C  
ATOM  12496  CG2 VAL B 273     -36.155 -12.802  28.465  1.00  1.040          C  
ATOM  12497  H   VAL B 273     -38.045 -12.082  25.639  1.00  0.820          H  
ATOM  12498  HA  VAL B 273     -35.565 -10.843  26.677  1.00  0.920          H  
ATOM  12499  HB  VAL B 273     -36.151 -13.829  26.572  1.00  1.250          H  
ATOM  12500 1HG1 VAL B 273     -33.925 -14.120  27.585  1.00  1.250          H  
ATOM  12501 2HG1 VAL B 273     -33.779 -13.355  25.999  1.00  1.250          H  
ATOM  12502 3HG1 VAL B 273     -33.625 -12.373  27.459  1.00  1.250          H  
ATOM  12503 1HG2 VAL B 273     -35.913 -13.699  29.032  1.00  1.250          H  
ATOM  12504 2HG2 VAL B 273     -35.673 -11.940  28.921  1.00  1.250          H  
ATOM  12505 3HG2 VAL B 273     -37.231 -12.660  28.479  1.00  1.250          H  
ATOM  12506  N   PRO B 274     -34.493 -11.135  24.310  1.00  0.480          N  
ATOM  12507  CA  PRO B 274     -33.882 -11.277  22.999  1.00  0.360          C  
ATOM  12508  C   PRO B 274     -32.893 -12.442  23.013  1.00  0.420          C  
ATOM  12509  O   PRO B 274     -31.694 -12.257  22.831  1.00  0.660          O  
ATOM  12510  CB  PRO B 274     -33.213  -9.909  22.824  1.00  0.540          C  
ATOM  12511  CG  PRO B 274     -32.859  -9.477  24.228  1.00  0.540          C  
ATOM  12512  CD  PRO B 274     -33.973  -9.999  25.102  1.00  0.540          C  
ATOM  12513  HA  PRO B 274     -34.671 -11.434  22.245  1.00  0.430          H  
ATOM  12514 1HB  PRO B 274     -32.318  -9.997  22.215  1.00  0.650          H  
ATOM  12515 2HB  PRO B 274     -33.874  -9.234  22.302  1.00  0.650          H  
ATOM  12516 1HG  PRO B 274     -31.911  -9.881  24.519  1.00  0.650          H  
ATOM  12517 2HG  PRO B 274     -32.756  -8.383  24.267  1.00  0.650          H  
ATOM  12518 1HD  PRO B 274     -33.527 -10.338  26.049  1.00  0.650          H  
ATOM  12519 2HD  PRO B 274     -34.748  -9.227  25.248  1.00  0.650          H  
ATOM  12520  N   ILE B 275     -33.421 -13.649  23.209  1.00  0.400          N  
ATOM  12521  CA  ILE B 275     -32.616 -14.855  23.434  1.00  0.600          C  
ATOM  12522  C   ILE B 275     -31.557 -15.049  22.362  1.00  0.470          C  
ATOM  12523  O   ILE B 275     -30.348 -15.014  22.629  1.00  0.500          O  
ATOM  12524  CB  ILE B 275     -33.516 -16.123  23.431  1.00  0.760          C  
ATOM  12525  CG1 ILE B 275     -34.480 -16.097  24.638  1.00  0.760          C  
ATOM  12526  CG2 ILE B 275     -32.607 -17.421  23.503  1.00  0.760          C  
ATOM  12527  CD1 ILE B 275     -35.608 -17.113  24.548  1.00  0.760          C  
ATOM  12528  H   ILE B 275     -34.440 -13.689  23.293  1.00  0.480          H  
ATOM  12529  HA  ILE B 275     -32.119 -14.763  24.400  1.00  0.720          H  
ATOM  12530  HB  ILE B 275     -34.118 -16.148  22.528  1.00  0.910          H  
ATOM  12531 1HG1 ILE B 275     -33.920 -16.283  25.555  1.00  0.910          H  
ATOM  12532 2HG1 ILE B 275     -34.933 -15.118  24.703  1.00  0.910          H  
ATOM  12533 1HG2 ILE B 275     -33.221 -18.311  23.502  1.00  0.910          H  
ATOM  12534 2HG2 ILE B 275     -31.929 -17.488  22.663  1.00  0.910          H  
ATOM  12535 3HG2 ILE B 275     -32.016 -17.401  24.421  1.00  0.910          H  
ATOM  12536 1HD1 ILE B 275     -36.245 -17.017  25.423  1.00  0.910          H  
ATOM  12537 2HD1 ILE B 275     -36.192 -16.921  23.653  1.00  0.910          H  
ATOM  12538 3HD1 ILE B 275     -35.222 -18.125  24.514  1.00  0.910          H  
ATOM  12539  N   PHE B 276     -32.022 -15.292  21.145  1.00  0.370          N  
ATOM  12540  CA  PHE B 276     -31.112 -15.633  20.084  1.00  0.280          C  
ATOM  12541  C   PHE B 276     -30.497 -14.406  19.479  1.00  0.270          C  
ATOM  12542  O   PHE B 276     -29.426 -14.484  18.880  1.00  0.290          O  
ATOM  12543  CB  PHE B 276     -31.839 -16.450  19.055  1.00  0.430          C  
ATOM  12544  CG  PHE B 276     -32.275 -17.755  19.615  1.00  0.430          C  
ATOM  12545  CD1 PHE B 276     -33.583 -17.917  20.017  1.00  0.430          C  
ATOM  12546  CD2 PHE B 276     -31.396 -18.806  19.780  1.00  0.430          C  
ATOM  12547  CE1 PHE B 276     -34.008 -19.085  20.569  1.00  0.430          C  
ATOM  12548  CE2 PHE B 276     -31.824 -19.985  20.342  1.00  0.430          C  
ATOM  12549  CZ  PHE B 276     -33.133 -20.125  20.736  1.00  0.430          C  
ATOM  12550  H   PHE B 276     -33.016 -15.280  20.975  1.00  0.440          H  
ATOM  12551  HA  PHE B 276     -30.316 -16.241  20.503  1.00  0.340          H  
ATOM  12552 1HB  PHE B 276     -32.712 -15.906  18.730  1.00  0.510          H  
ATOM  12553 2HB  PHE B 276     -31.195 -16.630  18.198  1.00  0.510          H  
ATOM  12554  HD1 PHE B 276     -34.282 -17.094  19.893  1.00  0.510          H  
ATOM  12555  HD2 PHE B 276     -30.353 -18.698  19.468  1.00  0.510          H  
ATOM  12556  HE1 PHE B 276     -35.042 -19.181  20.881  1.00  0.510          H  
ATOM  12557  HE2 PHE B 276     -31.123 -20.810  20.474  1.00  0.510          H  
ATOM  12558  HZ  PHE B 276     -33.473 -21.060  21.182  1.00  0.510          H  
ATOM  12559  N   THR B 277     -31.160 -13.264  19.631  1.00  0.320          N  
ATOM  12560  CA  THR B 277     -30.617 -12.034  19.102  1.00  0.340          C  
ATOM  12561  C   THR B 277     -29.313 -11.725  19.842  1.00  0.370          C  
ATOM  12562  O   THR B 277     -28.335 -11.337  19.201  1.00  0.450          O  
ATOM  12563  CB  THR B 277     -31.648 -10.890  19.149  1.00  0.470          C  
ATOM  12564  OG1 THR B 277     -32.773 -11.251  18.325  1.00  0.470          O  
ATOM  12565  CG2 THR B 277     -31.044  -9.604  18.597  1.00  0.470          C  
ATOM  12566  H   THR B 277     -32.051 -13.248  20.103  1.00  0.380          H  
ATOM  12567  HA  THR B 277     -30.369 -12.193  18.054  1.00  0.410          H  
ATOM  12568  HB  THR B 277     -31.978 -10.740  20.160  1.00  0.560          H  
ATOM  12569  HG1 THR B 277     -33.302 -11.916  18.767  1.00  0.560          H  
ATOM  12570 1HG2 THR B 277     -31.790  -8.808  18.621  1.00  0.560          H  
ATOM  12571 2HG2 THR B 277     -30.198  -9.322  19.199  1.00  0.560          H  
ATOM  12572 3HG2 THR B 277     -30.722  -9.768  17.569  1.00  0.560          H  
ATOM  12573  N   LEU B 278     -29.290 -11.887  21.181  1.00  0.320          N  
ATOM  12574  CA  LEU B 278     -28.060 -11.676  21.944  1.00  0.300          C  
ATOM  12575  C   LEU B 278     -26.998 -12.709  21.570  1.00  0.260          C  
ATOM  12576  O   LEU B 278     -25.816 -12.377  21.495  1.00  0.220          O  
ATOM  12577  CB  LEU B 278     -28.317 -11.758  23.449  1.00  0.430          C  
ATOM  12578  CG  LEU B 278     -29.148 -10.628  24.072  1.00  0.430          C  
ATOM  12579  CD1 LEU B 278     -29.472 -11.016  25.522  1.00  0.430          C  
ATOM  12580  CD2 LEU B 278     -28.400  -9.294  24.031  1.00  0.430          C  
ATOM  12581  H   LEU B 278     -30.143 -12.152  21.683  1.00  0.380          H  
ATOM  12582  HA  LEU B 278     -27.675 -10.696  21.696  1.00  0.360          H  
ATOM  12583 1HB  LEU B 278     -28.852 -12.694  23.644  1.00  0.510          H  
ATOM  12584 2HB  LEU B 278     -27.359 -11.796  23.964  1.00  0.510          H  
ATOM  12585  HG  LEU B 278     -30.062 -10.529  23.516  1.00  0.510          H  
ATOM  12586 1HD1 LEU B 278     -30.079 -10.258  25.987  1.00  0.510          H  
ATOM  12587 2HD1 LEU B 278     -30.022 -11.962  25.523  1.00  0.510          H  
ATOM  12588 3HD1 LEU B 278     -28.549 -11.131  26.087  1.00  0.510          H  
ATOM  12589 1HD2 LEU B 278     -29.015  -8.526  24.469  1.00  0.510          H  
ATOM  12590 2HD2 LEU B 278     -27.491  -9.378  24.589  1.00  0.510          H  
ATOM  12591 3HD2 LEU B 278     -28.175  -9.018  23.018  1.00  0.510          H  
ATOM  12592  N   LEU B 279     -27.387 -13.963  21.333  1.00  0.280          N  
ATOM  12593  CA  LEU B 279     -26.385 -14.942  20.918  1.00  0.250          C  
ATOM  12594  C   LEU B 279     -25.758 -14.525  19.573  1.00  0.240          C  
ATOM  12595  O   LEU B 279     -24.532 -14.617  19.404  1.00  0.260          O  
ATOM  12596  CB  LEU B 279     -27.009 -16.344  20.851  1.00  0.360          C  
ATOM  12597  CG  LEU B 279     -27.386 -17.021  22.239  1.00  0.360          C  
ATOM  12598  CD1 LEU B 279     -28.270 -18.275  22.016  1.00  0.360          C  
ATOM  12599  CD2 LEU B 279     -26.088 -17.455  22.959  1.00  0.360          C  
ATOM  12600  H   LEU B 279     -28.366 -14.231  21.487  1.00  0.340          H  
ATOM  12601  HA  LEU B 279     -25.590 -14.946  21.657  1.00  0.300          H  
ATOM  12602 1HB  LEU B 279     -27.906 -16.295  20.239  1.00  0.430          H  
ATOM  12603 2HB  LEU B 279     -26.302 -16.985  20.360  1.00  0.430          H  
ATOM  12604  HG  LEU B 279     -27.941 -16.308  22.857  1.00  0.430          H  
ATOM  12605 1HD1 LEU B 279     -28.514 -18.726  22.981  1.00  0.430          H  
ATOM  12606 2HD1 LEU B 279     -29.185 -17.991  21.521  1.00  0.430          H  
ATOM  12607 3HD1 LEU B 279     -27.746 -18.986  21.416  1.00  0.430          H  
ATOM  12608 1HD2 LEU B 279     -26.349 -17.923  23.911  1.00  0.430          H  
ATOM  12609 2HD2 LEU B 279     -25.549 -18.174  22.339  1.00  0.430          H  
ATOM  12610 3HD2 LEU B 279     -25.450 -16.600  23.151  1.00  0.430          H  
ATOM  12611  N   GLN B 280     -26.584 -14.023  18.629  1.00  0.230          N  
ATOM  12612  CA  GLN B 280     -26.045 -13.522  17.363  1.00  0.250          C  
ATOM  12613  C   GLN B 280     -25.189 -12.292  17.618  1.00  0.250          C  
ATOM  12614  O   GLN B 280     -24.098 -12.168  17.066  1.00  0.220          O  
ATOM  12615  CB  GLN B 280     -27.126 -13.184  16.341  1.00  0.340          C  
ATOM  12616  CG  GLN B 280     -27.844 -14.370  15.758  1.00  0.340          C  
ATOM  12617  CD  GLN B 280     -28.908 -13.945  14.778  1.00  0.340          C  
ATOM  12618  OE1 GLN B 280     -29.199 -12.740  14.648  1.00  0.340          O  
ATOM  12619  NE2 GLN B 280     -29.495 -14.910  14.084  1.00  0.340          N  
ATOM  12620  H   GLN B 280     -27.598 -14.023  18.792  1.00  0.280          H  
ATOM  12621  HA  GLN B 280     -25.407 -14.293  16.936  1.00  0.300          H  
ATOM  12622 1HB  GLN B 280     -27.874 -12.549  16.822  1.00  0.410          H  
ATOM  12623 2HB  GLN B 280     -26.693 -12.614  15.529  1.00  0.410          H  
ATOM  12624 1HG  GLN B 280     -27.123 -14.997  15.234  1.00  0.410          H  
ATOM  12625 2HG  GLN B 280     -28.317 -14.935  16.564  1.00  0.410          H  
ATOM  12626 1HE2 GLN B 280     -30.213 -14.708  13.414  1.00  0.410          H  
ATOM  12627 2HE2 GLN B 280     -29.222 -15.859  14.233  1.00  0.410          H  
ATOM  12628  N   PHE B 281     -25.611 -11.420  18.531  1.00  0.280          N  
ATOM  12629  CA  PHE B 281     -24.807 -10.268  18.859  1.00  0.260          C  
ATOM  12630  C   PHE B 281     -23.404 -10.701  19.193  1.00  0.340          C  
ATOM  12631  O   PHE B 281     -22.445 -10.162  18.654  1.00  0.410          O  
ATOM  12632  CB  PHE B 281     -25.383  -9.498  20.034  1.00  0.370          C  
ATOM  12633  CG  PHE B 281     -24.481  -8.506  20.537  1.00  0.370          C  
ATOM  12634  CD1 PHE B 281     -24.362  -7.291  19.976  1.00  0.370          C  
ATOM  12635  CD2 PHE B 281     -23.696  -8.824  21.608  1.00  0.370          C  
ATOM  12636  CE1 PHE B 281     -23.467  -6.399  20.473  1.00  0.370          C  
ATOM  12637  CE2 PHE B 281     -22.814  -7.951  22.098  1.00  0.370          C  
ATOM  12638  CZ  PHE B 281     -22.693  -6.744  21.534  1.00  0.370          C  
ATOM  12639  H   PHE B 281     -26.533 -11.531  18.952  1.00  0.340          H  
ATOM  12640  HA  PHE B 281     -24.771  -9.617  17.999  1.00  0.310          H  
ATOM  12641 1HB  PHE B 281     -26.295  -9.022  19.726  1.00  0.450          H  
ATOM  12642 2HB  PHE B 281     -25.610 -10.152  20.824  1.00  0.450          H  
ATOM  12643  HD1 PHE B 281     -24.985  -7.032  19.125  1.00  0.450          H  
ATOM  12644  HD2 PHE B 281     -23.790  -9.813  22.065  1.00  0.450          H  
ATOM  12645  HE1 PHE B 281     -23.365  -5.416  20.014  1.00  0.450          H  
ATOM  12646  HE2 PHE B 281     -22.195  -8.220  22.948  1.00  0.450          H  
ATOM  12647  HZ  PHE B 281     -21.979  -6.058  21.931  1.00  0.450          H  
ATOM  12648  N   PHE B 282     -23.269 -11.686  20.093  1.00  0.320          N  
ATOM  12649  CA  PHE B 282     -21.934 -12.131  20.444  1.00  0.400          C  
ATOM  12650  C   PHE B 282     -21.204 -12.659  19.222  1.00  0.420          C  
ATOM  12651  O   PHE B 282     -20.058 -12.295  18.976  1.00  0.440          O  
ATOM  12652  CB  PHE B 282     -21.978 -13.214  21.508  1.00  0.530          C  
ATOM  12653  CG  PHE B 282     -22.233 -12.699  22.863  1.00  0.530          C  
ATOM  12654  CD1 PHE B 282     -23.451 -12.865  23.478  1.00  0.530          C  
ATOM  12655  CD2 PHE B 282     -21.242 -12.033  23.528  1.00  0.530          C  
ATOM  12656  CE1 PHE B 282     -23.663 -12.371  24.739  1.00  0.530          C  
ATOM  12657  CE2 PHE B 282     -21.439 -11.528  24.771  1.00  0.530          C  
ATOM  12658  CZ  PHE B 282     -22.649 -11.701  25.387  1.00  0.530          C  
ATOM  12659  H   PHE B 282     -24.105 -12.080  20.532  1.00  0.380          H  
ATOM  12660  HA  PHE B 282     -21.386 -11.278  20.832  1.00  0.480          H  
ATOM  12661 1HB  PHE B 282     -22.762 -13.932  21.258  1.00  0.630          H  
ATOM  12662 2HB  PHE B 282     -21.034 -13.731  21.508  1.00  0.630          H  
ATOM  12663  HD1 PHE B 282     -24.245 -13.395  22.961  1.00  0.630          H  
ATOM  12664  HD2 PHE B 282     -20.294 -11.917  23.044  1.00  0.630          H  
ATOM  12665  HE1 PHE B 282     -24.631 -12.508  25.225  1.00  0.630          H  
ATOM  12666  HE2 PHE B 282     -20.633 -10.998  25.279  1.00  0.630          H  
ATOM  12667  HZ  PHE B 282     -22.810 -11.311  26.388  1.00  0.630          H  
ATOM  12668  N   PHE B 283     -21.871 -13.438  18.374  1.00  0.420          N  
ATOM  12669  CA  PHE B 283     -21.203 -13.937  17.176  1.00  0.440          C  
ATOM  12670  C   PHE B 283     -20.596 -12.808  16.349  1.00  0.380          C  
ATOM  12671  O   PHE B 283     -19.393 -12.798  16.052  1.00  0.400          O  
ATOM  12672  CB  PHE B 283     -22.210 -14.645  16.255  1.00  0.610          C  
ATOM  12673  CG  PHE B 283     -21.649 -15.101  14.950  1.00  0.610          C  
ATOM  12674  CD1 PHE B 283     -21.131 -16.304  14.838  1.00  0.610          C  
ATOM  12675  CD2 PHE B 283     -21.637 -14.281  13.846  1.00  0.610          C  
ATOM  12676  CE1 PHE B 283     -20.613 -16.730  13.654  1.00  0.610          C  
ATOM  12677  CE2 PHE B 283     -21.117 -14.664  12.671  1.00  0.610          C  
ATOM  12678  CZ  PHE B 283     -20.602 -15.898  12.565  1.00  0.610          C  
ATOM  12679  H   PHE B 283     -22.831 -13.734  18.599  1.00  0.500          H  
ATOM  12680  HA  PHE B 283     -20.424 -14.632  17.473  1.00  0.530          H  
ATOM  12681 1HB  PHE B 283     -22.627 -15.504  16.777  1.00  0.730          H  
ATOM  12682 2HB  PHE B 283     -23.025 -13.987  16.034  1.00  0.730          H  
ATOM  12683  HD1 PHE B 283     -21.151 -16.921  15.704  1.00  0.730          H  
ATOM  12684  HD2 PHE B 283     -22.045 -13.321  13.928  1.00  0.730          H  
ATOM  12685  HE1 PHE B 283     -20.207 -17.726  13.563  1.00  0.730          H  
ATOM  12686  HE2 PHE B 283     -21.124 -13.988  11.819  1.00  0.730          H  
ATOM  12687  HZ  PHE B 283     -20.189 -16.239  11.616  1.00  0.730          H  
ATOM  12688  N   TYR B 284     -21.424 -11.831  16.012  1.00  0.350          N  
ATOM  12689  CA  TYR B 284     -21.013 -10.788  15.092  1.00  0.350          C  
ATOM  12690  C   TYR B 284     -20.082  -9.793  15.734  1.00  0.340          C  
ATOM  12691  O   TYR B 284     -19.019  -9.466  15.182  1.00  0.320          O  
ATOM  12692  CB  TYR B 284     -22.274 -10.086  14.555  1.00  0.490          C  
ATOM  12693  CG  TYR B 284     -23.025 -10.924  13.593  1.00  0.490          C  
ATOM  12694  CD1 TYR B 284     -24.178 -11.584  13.946  1.00  0.490          C  
ATOM  12695  CD2 TYR B 284     -22.529 -11.071  12.365  1.00  0.490          C  
ATOM  12696  CE1 TYR B 284     -24.795 -12.409  13.039  1.00  0.490          C  
ATOM  12697  CE2 TYR B 284     -23.132 -11.870  11.455  1.00  0.490          C  
ATOM  12698  CZ  TYR B 284     -24.250 -12.546  11.788  1.00  0.490          C  
ATOM  12699  OH  TYR B 284     -24.831 -13.368  10.885  1.00  0.490          O  
ATOM  12700  H   TYR B 284     -22.385 -11.870  16.373  1.00  0.420          H  
ATOM  12701  HA  TYR B 284     -20.481 -11.260  14.268  1.00  0.420          H  
ATOM  12702 1HB  TYR B 284     -22.931  -9.883  15.390  1.00  0.590          H  
ATOM  12703 2HB  TYR B 284     -22.031  -9.149  14.080  1.00  0.590          H  
ATOM  12704  HD1 TYR B 284     -24.590 -11.471  14.923  1.00  0.590          H  
ATOM  12705  HD2 TYR B 284     -21.639 -10.556  12.123  1.00  0.590          H  
ATOM  12706  HE1 TYR B 284     -25.703 -12.951  13.305  1.00  0.590          H  
ATOM  12707  HE2 TYR B 284     -22.708 -11.987  10.466  1.00  0.590          H  
ATOM  12708  HH  TYR B 284     -24.421 -13.232  10.002  1.00  0.590          H  
ATOM  12709  N   ALA B 285     -20.474  -9.303  16.901  1.00  0.350          N  
ATOM  12710  CA  ALA B 285     -19.701  -8.323  17.621  1.00  0.320          C  
ATOM  12711  C   ALA B 285     -18.373  -8.935  18.007  1.00  0.280          C  
ATOM  12712  O   ALA B 285     -17.348  -8.257  17.997  1.00  0.210          O  
ATOM  12713  CB  ALA B 285     -20.481  -7.820  18.803  1.00  0.460          C  
ATOM  12714  H   ALA B 285     -21.336  -9.640  17.323  1.00  0.420          H  
ATOM  12715  HA  ALA B 285     -19.502  -7.482  16.965  1.00  0.380          H  
ATOM  12716 1HB  ALA B 285     -19.931  -7.062  19.285  1.00  0.550          H  
ATOM  12717 2HB  ALA B 285     -21.395  -7.402  18.479  1.00  0.550          H  
ATOM  12718 3HB  ALA B 285     -20.685  -8.634  19.483  1.00  0.550          H  
ATOM  12719  N   GLY B 286     -18.392 -10.234  18.326  1.00  0.340          N  
ATOM  12720  CA  GLY B 286     -17.230 -10.980  18.725  1.00  0.330          C  
ATOM  12721  C   GLY B 286     -16.147 -10.905  17.674  1.00  0.270          C  
ATOM  12722  O   GLY B 286     -15.054 -10.448  17.989  1.00  0.210          O  
ATOM  12723  H   GLY B 286     -19.265 -10.760  18.330  1.00  0.410          H  
ATOM  12724 1HA  GLY B 286     -16.857 -10.605  19.679  1.00  0.400          H  
ATOM  12725 2HA  GLY B 286     -17.526 -12.017  18.877  1.00  0.400          H  
ATOM  12726  N   TRP B 287     -16.447 -11.302  16.426  1.00  0.310          N  
ATOM  12727  CA  TRP B 287     -15.429 -11.290  15.366  1.00  0.290          C  
ATOM  12728  C   TRP B 287     -14.917  -9.891  15.067  1.00  0.270          C  
ATOM  12729  O   TRP B 287     -13.725  -9.704  14.787  1.00  0.340          O  
ATOM  12730  CB  TRP B 287     -15.957 -11.875  14.076  1.00  0.410          C  
ATOM  12731  CG  TRP B 287     -16.315 -13.245  14.189  1.00  0.410          C  
ATOM  12732  CD1 TRP B 287     -17.558 -13.718  14.039  1.00  0.410          C  
ATOM  12733  CD2 TRP B 287     -15.491 -14.374  14.546  1.00  0.410          C  
ATOM  12734  NE1 TRP B 287     -17.589 -15.024  14.278  1.00  0.410          N  
ATOM  12735  CE2 TRP B 287     -16.323 -15.460  14.594  1.00  0.410          C  
ATOM  12736  CE3 TRP B 287     -14.145 -14.539  14.848  1.00  0.410          C  
ATOM  12737  CZ2 TRP B 287     -15.866 -16.724  14.942  1.00  0.410          C  
ATOM  12738  CZ3 TRP B 287     -13.707 -15.797  15.191  1.00  0.410          C  
ATOM  12739  CH2 TRP B 287     -14.532 -16.853  15.235  1.00  0.410          C  
ATOM  12740  H   TRP B 287     -17.389 -11.674  16.250  1.00  0.370          H  
ATOM  12741  HA  TRP B 287     -14.594 -11.889  15.696  1.00  0.350          H  
ATOM  12742 1HB  TRP B 287     -16.824 -11.343  13.828  1.00  0.500          H  
ATOM  12743 2HB  TRP B 287     -15.251 -11.757  13.272  1.00  0.500          H  
ATOM  12744  HD1 TRP B 287     -18.429 -13.121  13.787  1.00  0.500          H  
ATOM  12745  HE1 TRP B 287     -18.457 -15.563  14.251  1.00  0.500          H  
ATOM  12746  HE3 TRP B 287     -13.458 -13.703  14.823  1.00  0.500          H  
ATOM  12747  HZ2 TRP B 287     -16.526 -17.578  15.002  1.00  0.500          H  
ATOM  12748  HZ3 TRP B 287     -12.696 -15.930  15.439  1.00  0.500          H  
ATOM  12749  HH2 TRP B 287     -14.127 -17.813  15.523  1.00  0.500          H  
ATOM  12750  N   LEU B 288     -15.794  -8.889  15.096  1.00  0.190          N  
ATOM  12751  CA  LEU B 288     -15.297  -7.553  14.816  1.00  0.170          C  
ATOM  12752  C   LEU B 288     -14.306  -7.165  15.923  1.00  0.110          C  
ATOM  12753  O   LEU B 288     -13.245  -6.600  15.645  1.00  0.130          O  
ATOM  12754  CB  LEU B 288     -16.459  -6.550  14.689  1.00  0.250          C  
ATOM  12755  CG  LEU B 288     -16.107  -5.040  14.336  1.00  0.250          C  
ATOM  12756  CD1 LEU B 288     -15.387  -4.930  12.969  1.00  0.250          C  
ATOM  12757  CD2 LEU B 288     -17.375  -4.212  14.287  1.00  0.250          C  
ATOM  12758  H   LEU B 288     -16.793  -9.060  15.282  1.00  0.230          H  
ATOM  12759  HA  LEU B 288     -14.764  -7.590  13.872  1.00  0.200          H  
ATOM  12760 1HB  LEU B 288     -17.108  -6.918  13.906  1.00  0.300          H  
ATOM  12761 2HB  LEU B 288     -17.020  -6.563  15.627  1.00  0.300          H  
ATOM  12762  HG  LEU B 288     -15.462  -4.654  15.104  1.00  0.300          H  
ATOM  12763 1HD1 LEU B 288     -15.159  -3.877  12.760  1.00  0.300          H  
ATOM  12764 2HD1 LEU B 288     -14.473  -5.483  12.995  1.00  0.300          H  
ATOM  12765 3HD1 LEU B 288     -16.029  -5.316  12.179  1.00  0.300          H  
ATOM  12766 1HD2 LEU B 288     -17.129  -3.172  14.066  1.00  0.300          H  
ATOM  12767 2HD2 LEU B 288     -18.027  -4.595  13.506  1.00  0.300          H  
ATOM  12768 3HD2 LEU B 288     -17.882  -4.266  15.253  1.00  0.300          H  
ATOM  12769  N   LYS B 289     -14.630  -7.498  17.175  1.00  0.120          N  
ATOM  12770  CA  LYS B 289     -13.752  -7.183  18.288  1.00  0.200          C  
ATOM  12771  C   LYS B 289     -12.518  -8.120  18.320  1.00  0.240          C  
ATOM  12772  O   LYS B 289     -11.461  -7.723  18.826  1.00  0.300          O  
ATOM  12773  CB  LYS B 289     -14.546  -7.221  19.574  1.00  0.250          C  
ATOM  12774  CG  LYS B 289     -15.680  -6.203  19.663  1.00  0.250          C  
ATOM  12775  CD  LYS B 289     -15.267  -4.755  19.860  1.00  0.250          C  
ATOM  12776  CE  LYS B 289     -14.923  -4.501  21.310  1.00  0.250          C  
ATOM  12777  NZ  LYS B 289     -14.704  -3.117  21.595  1.00  0.250          N  
ATOM  12778  H   LYS B 289     -15.547  -7.924  17.368  1.00  0.140          H  
ATOM  12779  HA  LYS B 289     -13.381  -6.173  18.150  1.00  0.240          H  
ATOM  12780 1HB  LYS B 289     -14.935  -8.228  19.759  1.00  0.300          H  
ATOM  12781 2HB  LYS B 289     -13.894  -6.962  20.350  1.00  0.300          H  
ATOM  12782 1HG  LYS B 289     -16.309  -6.247  18.783  1.00  0.300          H  
ATOM  12783 2HG  LYS B 289     -16.248  -6.481  20.500  1.00  0.300          H  
ATOM  12784 1HD  LYS B 289     -14.418  -4.494  19.234  1.00  0.300          H  
ATOM  12785 2HD  LYS B 289     -16.104  -4.108  19.590  1.00  0.300          H  
ATOM  12786 1HE  LYS B 289     -15.741  -4.859  21.920  1.00  0.300          H  
ATOM  12787 2HE  LYS B 289     -14.021  -5.020  21.567  1.00  0.300          H  
ATOM  12788 1HZ  LYS B 289     -14.480  -3.013  22.573  1.00  0.300          H  
ATOM  12789 2HZ  LYS B 289     -13.916  -2.802  21.026  1.00  0.300          H  
ATOM  12790 3HZ  LYS B 289     -15.539  -2.585  21.364  1.00  0.300          H  
ATOM  12791  N   VAL B 290     -12.613  -9.330  17.729  1.00  0.240          N  
ATOM  12792  CA  VAL B 290     -11.428 -10.183  17.645  1.00  0.320          C  
ATOM  12793  C   VAL B 290     -10.419  -9.377  16.864  1.00  0.320          C  
ATOM  12794  O   VAL B 290      -9.259  -9.273  17.263  1.00  0.380          O  
ATOM  12795  CB  VAL B 290     -11.648 -11.502  16.819  1.00  0.420          C  
ATOM  12796  CG1 VAL B 290     -10.343 -12.168  16.578  1.00  0.420          C  
ATOM  12797  CG2 VAL B 290     -12.450 -12.487  17.515  1.00  0.420          C  
ATOM  12798  H   VAL B 290     -13.528  -9.649  17.417  1.00  0.290          H  
ATOM  12799  HA  VAL B 290     -11.046 -10.401  18.642  1.00  0.380          H  
ATOM  12800  HB  VAL B 290     -12.105 -11.245  15.872  1.00  0.500          H  
ATOM  12801 1HG1 VAL B 290     -10.495 -13.047  16.005  1.00  0.500          H  
ATOM  12802 2HG1 VAL B 290      -9.726 -11.513  16.043  1.00  0.500          H  
ATOM  12803 3HG1 VAL B 290      -9.873 -12.428  17.526  1.00  0.500          H  
ATOM  12804 1HG2 VAL B 290     -12.552 -13.366  16.913  1.00  0.500          H  
ATOM  12805 2HG2 VAL B 290     -11.921 -12.726  18.386  1.00  0.500          H  
ATOM  12806 3HG2 VAL B 290     -13.414 -12.106  17.748  1.00  0.500          H  
ATOM  12807  N   ALA B 291     -10.858  -8.821  15.733  1.00  0.260          N  
ATOM  12808  CA  ALA B 291      -9.977  -8.003  14.933  1.00  0.240          C  
ATOM  12809  C   ALA B 291      -9.505  -6.769  15.689  1.00  0.220          C  
ATOM  12810  O   ALA B 291      -8.346  -6.404  15.593  1.00  0.230          O  
ATOM  12811  CB  ALA B 291     -10.646  -7.579  13.676  1.00  0.340          C  
ATOM  12812  H   ALA B 291     -11.829  -8.998  15.443  1.00  0.310          H  
ATOM  12813  HA  ALA B 291      -9.112  -8.602  14.680  1.00  0.290          H  
ATOM  12814 1HB  ALA B 291      -9.956  -6.987  13.089  1.00  0.410          H  
ATOM  12815 2HB  ALA B 291     -10.952  -8.449  13.117  1.00  0.410          H  
ATOM  12816 3HB  ALA B 291     -11.511  -6.984  13.933  1.00  0.410          H  
ATOM  12817  N   GLU B 292     -10.355  -6.137  16.503  1.00  0.210          N  
ATOM  12818  CA  GLU B 292      -9.882  -4.946  17.223  1.00  0.210          C  
ATOM  12819  C   GLU B 292      -8.628  -5.286  18.008  1.00  0.310          C  
ATOM  12820  O   GLU B 292      -7.664  -4.523  18.012  1.00  0.540          O  
ATOM  12821  CB  GLU B 292     -10.932  -4.368  18.172  1.00  0.290          C  
ATOM  12822  CG  GLU B 292     -10.510  -3.023  18.790  1.00  0.290          C  
ATOM  12823  CD  GLU B 292     -11.494  -2.466  19.744  1.00  0.290          C  
ATOM  12824  OE1 GLU B 292     -12.497  -3.081  19.924  1.00  0.290          O  
ATOM  12825  OE2 GLU B 292     -11.262  -1.418  20.309  1.00  0.290          O  
ATOM  12826  H   GLU B 292     -11.335  -6.430  16.532  1.00  0.250          H  
ATOM  12827  HA  GLU B 292      -9.603  -4.179  16.516  1.00  0.250          H  
ATOM  12828 1HB  GLU B 292     -11.869  -4.224  17.639  1.00  0.350          H  
ATOM  12829 2HB  GLU B 292     -11.118  -5.072  18.984  1.00  0.350          H  
ATOM  12830 1HG  GLU B 292      -9.550  -3.133  19.301  1.00  0.350          H  
ATOM  12831 2HG  GLU B 292     -10.388  -2.323  17.973  1.00  0.350          H  
ATOM  12832  N   GLN B 293      -8.609  -6.454  18.648  1.00  0.190          N  
ATOM  12833  CA  GLN B 293      -7.396  -6.825  19.358  1.00  0.260          C  
ATOM  12834  C   GLN B 293      -6.268  -7.161  18.390  1.00  0.270          C  
ATOM  12835  O   GLN B 293      -5.165  -6.629  18.481  1.00  0.290          O  
ATOM  12836  CB  GLN B 293      -7.593  -8.098  20.169  1.00  0.340          C  
ATOM  12837  CG  GLN B 293      -8.482  -7.999  21.291  1.00  0.340          C  
ATOM  12838  CD  GLN B 293      -8.587  -9.328  21.984  1.00  0.340          C  
ATOM  12839  OE1 GLN B 293      -8.549 -10.381  21.340  1.00  0.340          O  
ATOM  12840  NE2 GLN B 293      -8.687  -9.301  23.292  1.00  0.340          N  
ATOM  12841  H   GLN B 293      -9.461  -7.030  18.654  1.00  0.230          H  
ATOM  12842  HA  GLN B 293      -7.084  -6.000  19.995  1.00  0.310          H  
ATOM  12843 1HB  GLN B 293      -7.986  -8.878  19.515  1.00  0.400          H  
ATOM  12844 2HB  GLN B 293      -6.627  -8.443  20.543  1.00  0.400          H  
ATOM  12845 1HG  GLN B 293      -8.114  -7.252  21.984  1.00  0.400          H  
ATOM  12846 2HG  GLN B 293      -9.463  -7.721  20.913  1.00  0.400          H  
ATOM  12847 1HE2 GLN B 293      -8.714 -10.149  23.822  1.00  0.400          H  
ATOM  12848 2HE2 GLN B 293      -8.623  -8.400  23.788  1.00  0.400          H  
ATOM  12849  N   LEU B 294      -6.567  -8.028  17.431  1.00  0.260          N  
ATOM  12850  CA  LEU B 294      -5.547  -8.576  16.563  1.00  0.290          C  
ATOM  12851  C   LEU B 294      -4.860  -7.576  15.652  1.00  0.220          C  
ATOM  12852  O   LEU B 294      -3.680  -7.707  15.322  1.00  0.180          O  
ATOM  12853  CB  LEU B 294      -6.148  -9.594  15.652  1.00  0.390          C  
ATOM  12854  CG  LEU B 294      -6.697 -10.850  16.147  1.00  0.390          C  
ATOM  12855  CD1 LEU B 294      -7.339 -11.482  14.952  1.00  0.390          C  
ATOM  12856  CD2 LEU B 294      -5.678 -11.703  16.706  1.00  0.390          C  
ATOM  12857  H   LEU B 294      -7.529  -8.374  17.352  1.00  0.310          H  
ATOM  12858  HA  LEU B 294      -4.821  -9.032  17.197  1.00  0.350          H  
ATOM  12859 1HB  LEU B 294      -6.951  -9.110  15.164  1.00  0.470          H  
ATOM  12860 2HB  LEU B 294      -5.372  -9.866  14.947  1.00  0.470          H  
ATOM  12861  HG  LEU B 294      -7.435 -10.671  16.901  1.00  0.470          H  
ATOM  12862 1HD1 LEU B 294      -7.783 -12.431  15.226  1.00  0.470          H  
ATOM  12863 2HD1 LEU B 294      -8.108 -10.824  14.549  1.00  0.470          H  
ATOM  12864 3HD1 LEU B 294      -6.581 -11.633  14.203  1.00  0.470          H  
ATOM  12865 1HD2 LEU B 294      -6.148 -12.592  17.017  1.00  0.470          H  
ATOM  12866 2HD2 LEU B 294      -4.934 -11.919  15.955  1.00  0.470          H  
ATOM  12867 3HD2 LEU B 294      -5.218 -11.229  17.562  1.00  0.470          H  
ATOM  12868  N   ILE B 295      -5.618  -6.594  15.204  1.00  0.290          N  
ATOM  12869  CA  ILE B 295      -5.167  -5.597  14.262  1.00  0.290          C  
ATOM  12870  C   ILE B 295      -4.041  -4.751  14.847  1.00  0.140          C  
ATOM  12871  O   ILE B 295      -3.305  -4.115  14.095  1.00  0.090          O  
ATOM  12872  CB  ILE B 295      -6.375  -4.785  13.757  1.00  0.410          C  
ATOM  12873  CG1 ILE B 295      -6.067  -4.117  12.434  1.00  0.410          C  
ATOM  12874  CG2 ILE B 295      -6.745  -3.755  14.778  1.00  0.410          C  
ATOM  12875  CD1 ILE B 295      -7.320  -3.633  11.693  1.00  0.410          C  
ATOM  12876  H   ILE B 295      -6.592  -6.565  15.492  1.00  0.350          H  
ATOM  12877  HA  ILE B 295      -4.748  -6.108  13.403  1.00  0.350          H  
ATOM  12878  HB  ILE B 295      -7.212  -5.459  13.605  1.00  0.490          H  
ATOM  12879 1HG1 ILE B 295      -5.405  -3.265  12.604  1.00  0.490          H  
ATOM  12880 2HG1 ILE B 295      -5.550  -4.833  11.797  1.00  0.490          H  
ATOM  12881 1HG2 ILE B 295      -7.604  -3.207  14.456  1.00  0.490          H  
ATOM  12882 2HG2 ILE B 295      -6.969  -4.244  15.711  1.00  0.490          H  
ATOM  12883 3HG2 ILE B 295      -5.916  -3.065  14.927  1.00  0.490          H  
ATOM  12884 1HD1 ILE B 295      -7.013  -3.195  10.766  1.00  0.490          H  
ATOM  12885 2HD1 ILE B 295      -7.979  -4.480  11.491  1.00  0.490          H  
ATOM  12886 3HD1 ILE B 295      -7.859  -2.896  12.267  1.00  0.490          H  
ATOM  12887  N   ASN B 296      -3.881  -4.731  16.182  1.00  0.120          N  
ATOM  12888  CA  ASN B 296      -2.762  -4.022  16.776  1.00  0.150          C  
ATOM  12889  C   ASN B 296      -2.032  -5.001  17.685  1.00  0.150          C  
ATOM  12890  O   ASN B 296      -2.335  -5.069  18.870  1.00  0.230          O  
ATOM  12891  CB  ASN B 296      -3.157  -2.812  17.584  1.00  0.200          C  
ATOM  12892  CG  ASN B 296      -1.899  -2.058  18.073  1.00  0.200          C  
ATOM  12893  OD1 ASN B 296      -0.779  -2.603  18.250  1.00  0.200          O  
ATOM  12894  ND2 ASN B 296      -2.073  -0.793  18.274  1.00  0.200          N  
ATOM  12895  H   ASN B 296      -4.494  -5.286  16.790  1.00  0.140          H  
ATOM  12896  HA  ASN B 296      -2.095  -3.667  15.998  1.00  0.180          H  
ATOM  12897 1HB  ASN B 296      -3.771  -2.140  16.985  1.00  0.240          H  
ATOM  12898 2HB  ASN B 296      -3.754  -3.114  18.450  1.00  0.240          H  
ATOM  12899 1HD2 ASN B 296      -1.308  -0.226  18.583  1.00  0.240          H  
ATOM  12900 2HD2 ASN B 296      -2.984  -0.390  18.098  1.00  0.240          H  
ATOM  12901  N   PRO B 297      -1.025  -5.722  17.176  1.00  0.230          N  
ATOM  12902  CA  PRO B 297      -0.248  -6.741  17.854  1.00  0.290          C  
ATOM  12903  C   PRO B 297       0.488  -6.278  19.093  1.00  0.300          C  
ATOM  12904  O   PRO B 297       0.898  -7.106  19.919  1.00  0.310          O  
ATOM  12905  CB  PRO B 297       0.721  -7.175  16.745  1.00  0.430          C  
ATOM  12906  CG  PRO B 297      -0.011  -6.866  15.490  1.00  0.430          C  
ATOM  12907  CD  PRO B 297      -0.673  -5.589  15.749  1.00  0.430          C  
ATOM  12908  HA  PRO B 297      -0.909  -7.555  18.119  1.00  0.350          H  
ATOM  12909 1HB  PRO B 297       1.669  -6.608  16.834  1.00  0.520          H  
ATOM  12910 2HB  PRO B 297       0.978  -8.199  16.816  1.00  0.520          H  
ATOM  12911 1HG  PRO B 297       0.621  -6.893  14.602  1.00  0.520          H  
ATOM  12912 2HG  PRO B 297      -0.775  -7.629  15.341  1.00  0.520          H  
ATOM  12913 1HD  PRO B 297       0.012  -4.742  15.575  1.00  0.520          H  
ATOM  12914 2HD  PRO B 297      -1.528  -5.583  15.099  1.00  0.520          H  
ATOM  12915  N   PHE B 298       0.705  -4.974  19.230  1.00  0.300          N  
ATOM  12916  CA  PHE B 298       1.457  -4.537  20.375  1.00  0.310          C  
ATOM  12917  C   PHE B 298       0.760  -3.390  21.122  1.00  0.290          C  
ATOM  12918  O   PHE B 298       1.291  -2.268  21.215  1.00  0.280          O  
ATOM  12919  CB  PHE B 298       2.826  -4.077  19.916  1.00  0.430          C  
ATOM  12920  CG  PHE B 298       3.674  -5.051  19.074  1.00  0.430          C  
ATOM  12921  CD1 PHE B 298       4.214  -4.607  17.881  1.00  0.430          C  
ATOM  12922  CD2 PHE B 298       3.908  -6.368  19.434  1.00  0.430          C  
ATOM  12923  CE1 PHE B 298       4.981  -5.429  17.095  1.00  0.430          C  
ATOM  12924  CE2 PHE B 298       4.679  -7.210  18.631  1.00  0.430          C  
ATOM  12925  CZ  PHE B 298       5.218  -6.732  17.466  1.00  0.430          C  
ATOM  12926  H   PHE B 298       0.315  -4.273  18.596  1.00  0.360          H  
ATOM  12927  HA  PHE B 298       1.562  -5.366  21.074  1.00  0.370          H  
ATOM  12928 1HB  PHE B 298       2.696  -3.176  19.324  1.00  0.520          H  
ATOM  12929 2HB  PHE B 298       3.379  -3.840  20.792  1.00  0.520          H  
ATOM  12930  HD1 PHE B 298       4.035  -3.573  17.565  1.00  0.520          H  
ATOM  12931  HD2 PHE B 298       3.477  -6.739  20.368  1.00  0.520          H  
ATOM  12932  HE1 PHE B 298       5.398  -5.033  16.172  1.00  0.520          H  
ATOM  12933  HE2 PHE B 298       4.861  -8.241  18.922  1.00  0.520          H  
ATOM  12934  HZ  PHE B 298       5.825  -7.383  16.838  1.00  0.520          H  
ATOM  12935  N   GLY B 299      -0.405  -3.691  21.686  1.00  0.440          N  
ATOM  12936  CA  GLY B 299      -1.230  -2.770  22.445  1.00  0.440          C  
ATOM  12937  C   GLY B 299      -1.053  -3.100  23.926  1.00  0.450          C  
ATOM  12938  O   GLY B 299       0.062  -3.377  24.383  1.00  0.430          O  
ATOM  12939  H   GLY B 299      -0.795  -4.633  21.600  1.00  0.530          H  
ATOM  12940 1HA  GLY B 299      -0.961  -1.748  22.221  1.00  0.530          H  
ATOM  12941 2HA  GLY B 299      -2.274  -2.908  22.162  1.00  0.530          H  
ATOM  12942  N   GLU B 300      -2.139  -3.000  24.694  1.00  0.480          N  
ATOM  12943  CA  GLU B 300      -2.079  -3.330  26.125  1.00  0.460          C  
ATOM  12944  C   GLU B 300      -3.102  -4.433  26.442  1.00  0.400          C  
ATOM  12945  O   GLU B 300      -3.581  -4.536  27.573  1.00  0.370          O  
ATOM  12946  CB  GLU B 300      -2.283  -2.109  27.043  1.00  0.650          C  
ATOM  12947  CG  GLU B 300      -1.222  -1.005  26.873  1.00  0.650          C  
ATOM  12948  CD  GLU B 300      -1.334   0.173  27.864  1.00  0.650          C  
ATOM  12949  OE1 GLU B 300      -2.351   0.835  27.907  1.00  0.650          O  
ATOM  12950  OE2 GLU B 300      -0.380   0.417  28.572  1.00  0.650          O  
ATOM  12951  H   GLU B 300      -3.027  -2.741  24.241  1.00  0.580          H  
ATOM  12952  HA  GLU B 300      -1.093  -3.734  26.346  1.00  0.550          H  
ATOM  12953 1HB  GLU B 300      -3.268  -1.705  26.924  1.00  0.780          H  
ATOM  12954 2HB  GLU B 300      -2.211  -2.441  28.077  1.00  0.780          H  
ATOM  12955 1HG  GLU B 300      -0.228  -1.449  26.943  1.00  0.780          H  
ATOM  12956 2HG  GLU B 300      -1.342  -0.615  25.872  1.00  0.780          H  
ATOM  12957  N   ASP B 301      -3.483  -5.204  25.414  1.00  0.370          N  
ATOM  12958  CA  ASP B 301      -4.469  -6.279  25.518  1.00  0.300          C  
ATOM  12959  C   ASP B 301      -3.928  -7.603  26.070  1.00  0.210          C  
ATOM  12960  O   ASP B 301      -2.777  -7.987  25.861  1.00  0.190          O  
ATOM  12961  CB  ASP B 301      -5.147  -6.545  24.167  1.00  0.450          C  
ATOM  12962  CG  ASP B 301      -6.353  -7.424  24.294  1.00  0.450          C  
ATOM  12963  OD1 ASP B 301      -7.452  -6.937  24.404  1.00  0.450          O  
ATOM  12964  OD2 ASP B 301      -6.187  -8.623  24.318  1.00  0.450          O  
ATOM  12965  H   ASP B 301      -3.021  -5.062  24.503  1.00  0.440          H  
ATOM  12966  HA  ASP B 301      -5.244  -5.942  26.206  1.00  0.360          H  
ATOM  12967 1HB  ASP B 301      -5.427  -5.597  23.704  1.00  0.540          H  
ATOM  12968 2HB  ASP B 301      -4.462  -7.032  23.499  1.00  0.540          H  
ATOM  12969  N   ASP B 302      -4.819  -8.361  26.682  1.00  0.200          N  
ATOM  12970  CA  ASP B 302      -4.551  -9.670  27.254  1.00  0.170          C  
ATOM  12971  C   ASP B 302      -3.975 -10.692  26.250  1.00  0.210          C  
ATOM  12972  O   ASP B 302      -3.214 -11.577  26.633  1.00  0.260          O  
ATOM  12973  CB  ASP B 302      -5.865 -10.174  27.786  1.00  0.250          C  
ATOM  12974  CG  ASP B 302      -6.370  -9.430  29.012  1.00  0.250          C  
ATOM  12975  OD1 ASP B 302      -5.617  -8.769  29.668  1.00  0.250          O  
ATOM  12976  OD2 ASP B 302      -7.567  -9.480  29.259  1.00  0.250          O  
ATOM  12977  H   ASP B 302      -5.752  -7.989  26.800  1.00  0.240          H  
ATOM  12978  HA  ASP B 302      -3.842  -9.545  28.072  1.00  0.200          H  
ATOM  12979 1HB  ASP B 302      -6.577 -10.031  26.998  1.00  0.300          H  
ATOM  12980 2HB  ASP B 302      -5.806 -11.211  27.989  1.00  0.300          H  
ATOM  12981  N   ASP B 303      -4.361 -10.624  24.972  1.00  0.250          N  
ATOM  12982  CA  ASP B 303      -3.793 -11.554  23.985  1.00  0.240          C  
ATOM  12983  C   ASP B 303      -2.558 -11.005  23.251  1.00  0.140          C  
ATOM  12984  O   ASP B 303      -1.966 -11.723  22.446  1.00  0.150          O  
ATOM  12985  CB  ASP B 303      -4.834 -12.032  22.939  1.00  0.340          C  
ATOM  12986  CG  ASP B 303      -5.859 -13.095  23.459  1.00  0.340          C  
ATOM  12987  OD1 ASP B 303      -5.510 -13.829  24.331  1.00  0.340          O  
ATOM  12988  OD2 ASP B 303      -6.908 -13.250  22.885  1.00  0.340          O  
ATOM  12989  H   ASP B 303      -5.034  -9.907  24.668  1.00  0.300          H  
ATOM  12990  HA  ASP B 303      -3.473 -12.445  24.523  1.00  0.290          H  
ATOM  12991 1HB  ASP B 303      -5.397 -11.156  22.579  1.00  0.410          H  
ATOM  12992 2HB  ASP B 303      -4.315 -12.451  22.081  1.00  0.410          H  
ATOM  12993  N   ASP B 304      -2.149  -9.762  23.529  1.00  0.140          N  
ATOM  12994  CA  ASP B 304      -1.045  -9.100  22.812  1.00  0.240          C  
ATOM  12995  C   ASP B 304       0.287  -9.762  22.971  1.00  0.250          C  
ATOM  12996  O   ASP B 304       0.530 -10.496  23.925  1.00  0.330          O  
ATOM  12997  CB  ASP B 304      -0.897  -7.635  23.177  1.00  0.300          C  
ATOM  12998  CG  ASP B 304      -1.970  -6.773  22.589  1.00  0.300          C  
ATOM  12999  OD1 ASP B 304      -2.706  -7.208  21.747  1.00  0.300          O  
ATOM  13000  OD2 ASP B 304      -2.036  -5.627  22.979  1.00  0.300          O  
ATOM  13001  H   ASP B 304      -2.608  -9.232  24.274  1.00  0.170          H  
ATOM  13002  HA  ASP B 304      -1.272  -9.124  21.751  1.00  0.290          H  
ATOM  13003 1HB  ASP B 304      -0.900  -7.524  24.261  1.00  0.360          H  
ATOM  13004 2HB  ASP B 304       0.070  -7.272  22.819  1.00  0.360          H  
ATOM  13005  N   PHE B 305       1.178  -9.487  22.029  1.00  0.250          N  
ATOM  13006  CA  PHE B 305       2.500 -10.054  22.115  1.00  0.290          C  
ATOM  13007  C   PHE B 305       3.257  -9.227  23.164  1.00  0.210          C  
ATOM  13008  O   PHE B 305       3.324  -7.995  23.087  1.00  0.170          O  
ATOM  13009  CB  PHE B 305       3.161  -9.968  20.753  1.00  0.390          C  
ATOM  13010  CG  PHE B 305       2.426 -10.753  19.678  1.00  0.390          C  
ATOM  13011  CD1 PHE B 305       1.612 -10.098  18.810  1.00  0.390          C  
ATOM  13012  CD2 PHE B 305       2.528 -12.089  19.525  1.00  0.390          C  
ATOM  13013  CE1 PHE B 305       0.940 -10.754  17.825  1.00  0.390          C  
ATOM  13014  CE2 PHE B 305       1.832 -12.739  18.501  1.00  0.390          C  
ATOM  13015  CZ  PHE B 305       1.058 -12.066  17.678  1.00  0.390          C  
ATOM  13016  H   PHE B 305       0.943  -8.858  21.252  1.00  0.300          H  
ATOM  13017  HA  PHE B 305       2.437 -11.092  22.446  1.00  0.350          H  
ATOM  13018 1HB  PHE B 305       3.188  -8.947  20.451  1.00  0.470          H  
ATOM  13019 2HB  PHE B 305       4.185 -10.331  20.813  1.00  0.470          H  
ATOM  13020  HD1 PHE B 305       1.516  -9.039  18.899  1.00  0.470          H  
ATOM  13021  HD2 PHE B 305       3.177 -12.640  20.188  1.00  0.470          H  
ATOM  13022  HE1 PHE B 305       0.311 -10.214  17.136  1.00  0.470          H  
ATOM  13023  HE2 PHE B 305       1.923 -13.787  18.336  1.00  0.470          H  
ATOM  13024  HZ  PHE B 305       0.534 -12.575  16.880  1.00  0.470          H  
ATOM  13025  N   GLU B 306       3.837  -9.898  24.151  1.00  0.240          N  
ATOM  13026  CA  GLU B 306       4.474  -9.193  25.257  1.00  0.220          C  
ATOM  13027  C   GLU B 306       5.869  -8.690  24.952  1.00  0.260          C  
ATOM  13028  O   GLU B 306       6.878  -9.213  25.427  1.00  0.370          O  
ATOM  13029  CB  GLU B 306       4.484 -10.066  26.510  1.00  0.320          C  
ATOM  13030  CG  GLU B 306       3.085 -10.417  27.014  1.00  0.320          C  
ATOM  13031  CD  GLU B 306       2.326  -9.218  27.508  1.00  0.320          C  
ATOM  13032  OE1 GLU B 306       2.968  -8.242  27.766  1.00  0.320          O  
ATOM  13033  OE2 GLU B 306       1.118  -9.248  27.583  1.00  0.320          O  
ATOM  13034  H   GLU B 306       3.771 -10.905  24.171  1.00  0.290          H  
ATOM  13035  HA  GLU B 306       3.863  -8.317  25.477  1.00  0.260          H  
ATOM  13036 1HB  GLU B 306       5.009 -10.979  26.321  1.00  0.380          H  
ATOM  13037 2HB  GLU B 306       5.010  -9.548  27.310  1.00  0.380          H  
ATOM  13038 1HG  GLU B 306       2.519 -10.881  26.206  1.00  0.380          H  
ATOM  13039 2HG  GLU B 306       3.181 -11.140  27.818  1.00  0.380          H  
ATOM  13040  N   THR B 307       5.914  -7.581  24.250  1.00  0.230          N  
ATOM  13041  CA  THR B 307       7.170  -6.991  23.821  1.00  0.280          C  
ATOM  13042  C   THR B 307       8.076  -6.622  25.001  1.00  0.340          C  
ATOM  13043  O   THR B 307       9.296  -6.735  24.889  1.00  0.480          O  
ATOM  13044  CB  THR B 307       6.866  -5.772  22.961  1.00  0.370          C  
ATOM  13045  OG1 THR B 307       6.019  -4.885  23.708  1.00  0.370          O  
ATOM  13046  CG2 THR B 307       6.175  -6.191  21.721  1.00  0.370          C  
ATOM  13047  H   THR B 307       5.014  -7.216  23.920  1.00  0.280          H  
ATOM  13048  HA  THR B 307       7.695  -7.719  23.211  1.00  0.340          H  
ATOM  13049  HB  THR B 307       7.790  -5.265  22.707  1.00  0.450          H  
ATOM  13050  HG1 THR B 307       6.517  -4.542  24.460  1.00  0.450          H  
ATOM  13051 1HG2 THR B 307       5.964  -5.325  21.123  1.00  0.450          H  
ATOM  13052 2HG2 THR B 307       6.803  -6.867  21.163  1.00  0.450          H  
ATOM  13053 3HG2 THR B 307       5.253  -6.691  21.974  1.00  0.450          H  
ATOM  13054  N   ASN B 308       7.496  -6.234  26.149  1.00  0.260          N  
ATOM  13055  CA  ASN B 308       8.319  -5.916  27.324  1.00  0.350          C  
ATOM  13056  C   ASN B 308       9.000  -7.171  27.896  1.00  0.350          C  
ATOM  13057  O   ASN B 308      10.073  -7.077  28.504  1.00  0.430          O  
ATOM  13058  CB  ASN B 308       7.512  -5.180  28.391  1.00  0.450          C  
ATOM  13059  CG  ASN B 308       7.300  -3.685  28.093  1.00  0.450          C  
ATOM  13060  OD1 ASN B 308       8.175  -3.047  27.497  1.00  0.450          O  
ATOM  13061  ND2 ASN B 308       6.177  -3.140  28.490  1.00  0.450          N  
ATOM  13062  H   ASN B 308       6.488  -6.149  26.192  1.00  0.310          H  
ATOM  13063  HA  ASN B 308       9.120  -5.250  27.002  1.00  0.420          H  
ATOM  13064 1HB  ASN B 308       6.538  -5.658  28.504  1.00  0.540          H  
ATOM  13065 2HB  ASN B 308       8.018  -5.260  29.339  1.00  0.540          H  
ATOM  13066 1HD2 ASN B 308       5.983  -2.155  28.304  1.00  0.540          H  
ATOM  13067 2HD2 ASN B 308       5.483  -3.689  28.985  1.00  0.540          H  
ATOM  13068  N   PHE B 309       8.367  -8.347  27.718  1.00  0.300          N  
ATOM  13069  CA  PHE B 309       8.920  -9.614  28.170  1.00  0.340          C  
ATOM  13070  C   PHE B 309      10.175  -9.848  27.377  1.00  0.360          C  
ATOM  13071  O   PHE B 309      11.250 -10.093  27.938  1.00  0.360          O  
ATOM  13072  CB  PHE B 309       7.943 -10.770  27.908  1.00  0.460          C  
ATOM  13073  CG  PHE B 309       8.394 -12.130  28.318  1.00  0.460          C  
ATOM  13074  CD1 PHE B 309       8.149 -12.601  29.589  1.00  0.460          C  
ATOM  13075  CD2 PHE B 309       9.068 -12.954  27.420  1.00  0.460          C  
ATOM  13076  CE1 PHE B 309       8.549 -13.863  29.949  1.00  0.460          C  
ATOM  13077  CE2 PHE B 309       9.474 -14.201  27.778  1.00  0.460          C  
ATOM  13078  CZ  PHE B 309       9.217 -14.663  29.042  1.00  0.460          C  
ATOM  13079  H   PHE B 309       7.495  -8.400  27.194  1.00  0.360          H  
ATOM  13080  HA  PHE B 309       9.175  -9.554  29.226  1.00  0.410          H  
ATOM  13081 1HB  PHE B 309       7.005 -10.562  28.409  1.00  0.550          H  
ATOM  13082 2HB  PHE B 309       7.729 -10.827  26.864  1.00  0.550          H  
ATOM  13083  HD1 PHE B 309       7.623 -11.969  30.304  1.00  0.550          H  
ATOM  13084  HD2 PHE B 309       9.273 -12.601  26.420  1.00  0.550          H  
ATOM  13085  HE1 PHE B 309       8.339 -14.224  30.957  1.00  0.550          H  
ATOM  13086  HE2 PHE B 309      10.000 -14.829  27.061  1.00  0.550          H  
ATOM  13087  HZ  PHE B 309       9.543 -15.648  29.321  1.00  0.550          H  
ATOM  13088  N   LEU B 310      10.020  -9.727  26.051  1.00  0.350          N  
ATOM  13089  CA  LEU B 310      11.092  -9.988  25.113  1.00  0.290          C  
ATOM  13090  C   LEU B 310      12.228  -8.989  25.286  1.00  0.250          C  
ATOM  13091  O   LEU B 310      13.389  -9.356  25.204  1.00  0.210          O  
ATOM  13092  CB  LEU B 310      10.570  -9.936  23.666  1.00  0.430          C  
ATOM  13093  CG  LEU B 310       9.889 -11.244  23.034  1.00  0.430          C  
ATOM  13094  CD1 LEU B 310      10.748 -12.497  23.262  1.00  0.430          C  
ATOM  13095  CD2 LEU B 310       8.463 -11.417  23.601  1.00  0.430          C  
ATOM  13096  H   LEU B 310       9.086  -9.486  25.701  1.00  0.420          H  
ATOM  13097  HA  LEU B 310      11.501 -10.964  25.329  1.00  0.350          H  
ATOM  13098 1HB  LEU B 310       9.838  -9.134  23.615  1.00  0.520          H  
ATOM  13099 2HB  LEU B 310      11.401  -9.665  23.022  1.00  0.520          H  
ATOM  13100  HG  LEU B 310       9.827 -11.109  21.960  1.00  0.520          H  
ATOM  13101 1HD1 LEU B 310      10.268 -13.346  22.777  1.00  0.520          H  
ATOM  13102 2HD1 LEU B 310      11.739 -12.344  22.828  1.00  0.520          H  
ATOM  13103 3HD1 LEU B 310      10.849 -12.721  24.315  1.00  0.520          H  
ATOM  13104 1HD2 LEU B 310       7.993 -12.282  23.142  1.00  0.520          H  
ATOM  13105 2HD2 LEU B 310       8.492 -11.559  24.664  1.00  0.520          H  
ATOM  13106 3HD2 LEU B 310       7.872 -10.529  23.381  1.00  0.520          H  
ATOM  13107  N   ILE B 311      11.949  -7.729  25.587  1.00  0.270          N  
ATOM  13108  CA  ILE B 311      13.074  -6.816  25.766  1.00  0.260          C  
ATOM  13109  C   ILE B 311      14.035  -7.220  26.862  1.00  0.250          C  
ATOM  13110  O   ILE B 311      15.253  -7.257  26.631  1.00  0.260          O  
ATOM  13111  CB  ILE B 311      12.624  -5.364  25.971  1.00  0.370          C  
ATOM  13112  CG1 ILE B 311      12.079  -4.856  24.647  1.00  0.370          C  
ATOM  13113  CG2 ILE B 311      13.737  -4.503  26.609  1.00  0.370          C  
ATOM  13114  CD1 ILE B 311      11.364  -3.570  24.728  1.00  0.370          C  
ATOM  13115  H   ILE B 311      10.978  -7.407  25.630  1.00  0.320          H  
ATOM  13116  HA  ILE B 311      13.640  -6.827  24.833  1.00  0.310          H  
ATOM  13117  HB  ILE B 311      11.767  -5.361  26.650  1.00  0.440          H  
ATOM  13118 1HG1 ILE B 311      12.898  -4.760  23.941  1.00  0.440          H  
ATOM  13119 2HG1 ILE B 311      11.390  -5.595  24.262  1.00  0.440          H  
ATOM  13120 1HG2 ILE B 311      13.395  -3.493  26.755  1.00  0.440          H  
ATOM  13121 2HG2 ILE B 311      14.013  -4.906  27.575  1.00  0.440          H  
ATOM  13122 3HG2 ILE B 311      14.602  -4.507  25.981  1.00  0.440          H  
ATOM  13123 1HD1 ILE B 311      11.008  -3.321  23.743  1.00  0.440          H  
ATOM  13124 2HD1 ILE B 311      10.524  -3.672  25.410  1.00  0.440          H  
ATOM  13125 3HD1 ILE B 311      12.026  -2.788  25.075  1.00  0.440          H  
ATOM  13126  N   ASP B 312      13.535  -7.590  28.037  1.00  0.250          N  
ATOM  13127  CA  ASP B 312      14.532  -7.946  29.028  1.00  0.250          C  
ATOM  13128  C   ASP B 312      15.042  -9.357  28.752  1.00  0.270          C  
ATOM  13129  O   ASP B 312      16.243  -9.601  28.880  1.00  0.310          O  
ATOM  13130  CB  ASP B 312      13.980  -7.880  30.457  1.00  0.350          C  
ATOM  13131  CG  ASP B 312      13.627  -6.459  30.998  1.00  0.350          C  
ATOM  13132  OD1 ASP B 312      14.497  -5.591  31.110  1.00  0.350          O  
ATOM  13133  OD2 ASP B 312      12.469  -6.276  31.315  1.00  0.350          O  
ATOM  13134  H   ASP B 312      12.522  -7.547  28.226  1.00  0.300          H  
ATOM  13135  HA  ASP B 312      15.370  -7.255  28.950  1.00  0.300          H  
ATOM  13136 1HB  ASP B 312      13.086  -8.500  30.515  1.00  0.420          H  
ATOM  13137 2HB  ASP B 312      14.713  -8.315  31.132  1.00  0.420          H  
ATOM  13138  N   ARG B 313      14.181 -10.281  28.299  1.00  0.270          N  
ATOM  13139  CA  ARG B 313      14.660 -11.641  28.061  1.00  0.310          C  
ATOM  13140  C   ARG B 313      15.683 -11.739  26.930  1.00  0.360          C  
ATOM  13141  O   ARG B 313      16.629 -12.521  27.041  1.00  0.380          O  
ATOM  13142  CB  ARG B 313      13.515 -12.609  27.797  1.00  0.420          C  
ATOM  13143  CG  ARG B 313      12.960 -13.312  29.044  1.00  0.420          C  
ATOM  13144  CD  ARG B 313      12.205 -12.448  29.971  1.00  0.420          C  
ATOM  13145  NE  ARG B 313      11.734 -13.226  31.117  1.00  0.420          N  
ATOM  13146  CZ  ARG B 313      10.994 -12.756  32.140  1.00  0.420          C  
ATOM  13147  NH1 ARG B 313      10.626 -11.492  32.177  1.00  0.420          N  
ATOM  13148  NH2 ARG B 313      10.636 -13.580  33.111  1.00  0.420          N  
ATOM  13149  H   ARG B 313      13.187 -10.068  28.163  1.00  0.320          H  
ATOM  13150  HA  ARG B 313      15.148 -11.980  28.975  1.00  0.370          H  
ATOM  13151 1HB  ARG B 313      12.694 -12.086  27.317  1.00  0.500          H  
ATOM  13152 2HB  ARG B 313      13.851 -13.385  27.110  1.00  0.500          H  
ATOM  13153 1HG  ARG B 313      12.282 -14.087  28.728  1.00  0.500          H  
ATOM  13154 2HG  ARG B 313      13.784 -13.753  29.602  1.00  0.500          H  
ATOM  13155 1HD  ARG B 313      12.842 -11.645  30.337  1.00  0.500          H  
ATOM  13156 2HD  ARG B 313      11.340 -12.037  29.463  1.00  0.500          H  
ATOM  13157  HE  ARG B 313      11.994 -14.203  31.144  1.00  0.500          H  
ATOM  13158 1HH1 ARG B 313      10.911 -10.863  31.441  1.00  0.500          H  
ATOM  13159 2HH1 ARG B 313      10.071 -11.151  32.950  1.00  0.500          H  
ATOM  13160 1HH2 ARG B 313      10.931 -14.561  33.083  1.00  0.500          H  
ATOM  13161 2HH2 ARG B 313      10.077 -13.245  33.884  1.00  0.500          H  
ATOM  13162  N   ASN B 314      15.519 -10.955  25.855  1.00  0.360          N  
ATOM  13163  CA  ASN B 314      16.441 -10.993  24.732  1.00  0.380          C  
ATOM  13164  C   ASN B 314      17.811 -10.534  25.177  1.00  0.360          C  
ATOM  13165  O   ASN B 314      18.825 -11.169  24.869  1.00  0.340          O  
ATOM  13166  CB  ASN B 314      15.980 -10.080  23.610  1.00  0.520          C  
ATOM  13167  CG  ASN B 314      14.799 -10.575  22.848  1.00  0.520          C  
ATOM  13168  OD1 ASN B 314      14.444 -11.762  22.876  1.00  0.520          O  
ATOM  13169  ND2 ASN B 314      14.176  -9.663  22.145  1.00  0.520          N  
ATOM  13170  H   ASN B 314      14.712 -10.344  25.796  1.00  0.430          H  
ATOM  13171  HA  ASN B 314      16.515 -12.016  24.367  1.00  0.460          H  
ATOM  13172 1HB  ASN B 314      15.723  -9.107  24.037  1.00  0.630          H  
ATOM  13173 2HB  ASN B 314      16.802  -9.915  22.918  1.00  0.630          H  
ATOM  13174 1HD2 ASN B 314      13.381  -9.908  21.593  1.00  0.630          H  
ATOM  13175 2HD2 ASN B 314      14.500  -8.716  22.153  1.00  0.630          H  
ATOM  13176  N   PHE B 315      17.859  -9.436  25.931  1.00  0.340          N  
ATOM  13177  CA  PHE B 315      19.138  -8.953  26.403  1.00  0.340          C  
ATOM  13178  C   PHE B 315      19.795 -10.016  27.272  1.00  0.340          C  
ATOM  13179  O   PHE B 315      20.942 -10.404  27.033  1.00  0.330          O  
ATOM  13180  CB  PHE B 315      18.968  -7.675  27.201  1.00  0.480          C  
ATOM  13181  CG  PHE B 315      20.255  -7.078  27.716  1.00  0.480          C  
ATOM  13182  CD1 PHE B 315      20.959  -6.153  26.959  1.00  0.480          C  
ATOM  13183  CD2 PHE B 315      20.773  -7.448  28.933  1.00  0.480          C  
ATOM  13184  CE1 PHE B 315      22.118  -5.597  27.433  1.00  0.480          C  
ATOM  13185  CE2 PHE B 315      21.938  -6.904  29.398  1.00  0.480          C  
ATOM  13186  CZ  PHE B 315      22.607  -5.972  28.649  1.00  0.480          C  
ATOM  13187  H   PHE B 315      17.002  -8.913  26.157  1.00  0.410          H  
ATOM  13188  HA  PHE B 315      19.781  -8.754  25.545  1.00  0.410          H  
ATOM  13189 1HB  PHE B 315      18.486  -6.947  26.561  1.00  0.570          H  
ATOM  13190 2HB  PHE B 315      18.299  -7.854  28.048  1.00  0.570          H  
ATOM  13191  HD1 PHE B 315      20.577  -5.856  25.984  1.00  0.570          H  
ATOM  13192  HD2 PHE B 315      20.246  -8.182  29.533  1.00  0.570          H  
ATOM  13193  HE1 PHE B 315      22.656  -4.861  26.848  1.00  0.570          H  
ATOM  13194  HE2 PHE B 315      22.330  -7.209  30.366  1.00  0.570          H  
ATOM  13195  HZ  PHE B 315      23.534  -5.533  29.017  1.00  0.570          H  
ATOM  13196  N   GLN B 316      19.042 -10.522  28.261  1.00  0.350          N  
ATOM  13197  CA  GLN B 316      19.564 -11.467  29.235  1.00  0.350          C  
ATOM  13198  C   GLN B 316      20.113 -12.736  28.603  1.00  0.340          C  
ATOM  13199  O   GLN B 316      21.209 -13.190  28.968  1.00  0.320          O  
ATOM  13200  CB  GLN B 316      18.415 -11.868  30.160  1.00  0.490          C  
ATOM  13201  CG  GLN B 316      17.915 -10.781  31.094  1.00  0.490          C  
ATOM  13202  CD  GLN B 316      16.578 -11.180  31.740  1.00  0.490          C  
ATOM  13203  OE1 GLN B 316      16.072 -12.271  31.450  1.00  0.490          O  
ATOM  13204  NE2 GLN B 316      15.997 -10.320  32.572  1.00  0.490          N  
ATOM  13205  H   GLN B 316      18.074 -10.199  28.370  1.00  0.420          H  
ATOM  13206  HA  GLN B 316      20.362 -10.986  29.799  1.00  0.420          H  
ATOM  13207 1HB  GLN B 316      17.576 -12.203  29.556  1.00  0.590          H  
ATOM  13208 2HB  GLN B 316      18.729 -12.712  30.776  1.00  0.590          H  
ATOM  13209 1HG  GLN B 316      18.628 -10.695  31.872  1.00  0.590          H  
ATOM  13210 2HG  GLN B 316      17.825  -9.834  30.591  1.00  0.590          H  
ATOM  13211 1HE2 GLN B 316      15.127 -10.564  33.000  1.00  0.590          H  
ATOM  13212 2HE2 GLN B 316      16.412  -9.403  32.791  1.00  0.590          H  
ATOM  13213  N   VAL B 317      19.397 -13.283  27.615  1.00  0.340          N  
ATOM  13214  CA  VAL B 317      19.856 -14.512  27.015  1.00  0.310          C  
ATOM  13215  C   VAL B 317      21.065 -14.262  26.141  1.00  0.270          C  
ATOM  13216  O   VAL B 317      21.998 -15.069  26.153  1.00  0.240          O  
ATOM  13217  CB  VAL B 317      18.715 -15.209  26.212  1.00  0.450          C  
ATOM  13218  CG1 VAL B 317      18.386 -14.526  24.893  1.00  0.450          C  
ATOM  13219  CG2 VAL B 317      19.098 -16.596  25.978  1.00  0.450          C  
ATOM  13220  H   VAL B 317      18.494 -12.878  27.346  1.00  0.410          H  
ATOM  13221  HA  VAL B 317      20.150 -15.189  27.816  1.00  0.370          H  
ATOM  13222  HB  VAL B 317      17.805 -15.171  26.812  1.00  0.540          H  
ATOM  13223 1HG1 VAL B 317      17.563 -15.052  24.412  1.00  0.540          H  
ATOM  13224 2HG1 VAL B 317      18.093 -13.520  25.095  1.00  0.540          H  
ATOM  13225 3HG1 VAL B 317      19.231 -14.531  24.224  1.00  0.540          H  
ATOM  13226 1HG2 VAL B 317      18.303 -17.125  25.464  1.00  0.540          H  
ATOM  13227 2HG2 VAL B 317      20.010 -16.656  25.388  1.00  0.540          H  
ATOM  13228 3HG2 VAL B 317      19.259 -17.025  26.942  1.00  0.540          H  
ATOM  13229  N   SER B 318      21.082 -13.147  25.397  1.00  0.270          N  
ATOM  13230  CA  SER B 318      22.208 -12.895  24.523  1.00  0.260          C  
ATOM  13231  C   SER B 318      23.495 -12.677  25.291  1.00  0.220          C  
ATOM  13232  O   SER B 318      24.564 -13.105  24.843  1.00  0.190          O  
ATOM  13233  CB  SER B 318      21.932 -11.689  23.682  1.00  0.370          C  
ATOM  13234  OG  SER B 318      21.974 -10.526  24.451  1.00  0.370          O  
ATOM  13235  H   SER B 318      20.286 -12.499  25.386  1.00  0.320          H  
ATOM  13236  HA  SER B 318      22.339 -13.748  23.880  1.00  0.310          H  
ATOM  13237 1HB  SER B 318      22.641 -11.649  22.900  1.00  0.440          H  
ATOM  13238 2HB  SER B 318      20.954 -11.785  23.237  1.00  0.440          H  
ATOM  13239  HG  SER B 318      21.186 -10.555  25.024  1.00  0.440          H  
ATOM  13240  N   MET B 319      23.398 -12.070  26.478  1.00  0.220          N  
ATOM  13241  CA  MET B 319      24.594 -11.819  27.256  1.00  0.190          C  
ATOM  13242  C   MET B 319      25.133 -13.073  27.866  1.00  0.130          C  
ATOM  13243  O   MET B 319      26.325 -13.359  27.757  1.00  0.160          O  
ATOM  13244  CB  MET B 319      24.321 -10.810  28.358  1.00  0.280          C  
ATOM  13245  CG  MET B 319      24.029  -9.471  27.848  1.00  0.280          C  
ATOM  13246  SD  MET B 319      25.374  -8.820  26.942  1.00  0.280          S  
ATOM  13247  CE  MET B 319      24.445  -8.027  25.715  1.00  0.280          C  
ATOM  13248  H   MET B 319      22.486 -11.701  26.772  1.00  0.260          H  
ATOM  13249  HA  MET B 319      25.356 -11.428  26.589  1.00  0.230          H  
ATOM  13250 1HB  MET B 319      23.448 -11.138  28.936  1.00  0.330          H  
ATOM  13251 2HB  MET B 319      25.164 -10.759  29.033  1.00  0.330          H  
ATOM  13252 1HG  MET B 319      23.159  -9.485  27.207  1.00  0.330          H  
ATOM  13253 2HG  MET B 319      23.830  -8.817  28.679  1.00  0.330          H  
ATOM  13254 1HE  MET B 319      25.111  -7.556  25.050  1.00  0.330          H  
ATOM  13255 2HE  MET B 319      23.843  -8.761  25.179  1.00  0.330          H  
ATOM  13256 3HE  MET B 319      23.806  -7.299  26.162  1.00  0.330          H  
ATOM  13257  N   LEU B 320      24.277 -13.863  28.487  1.00  0.100          N  
ATOM  13258  CA  LEU B 320      24.796 -15.057  29.114  1.00  0.110          C  
ATOM  13259  C   LEU B 320      25.359 -16.008  28.075  1.00  0.170          C  
ATOM  13260  O   LEU B 320      26.431 -16.605  28.268  1.00  0.160          O  
ATOM  13261  CB  LEU B 320      23.709 -15.695  29.956  1.00  0.150          C  
ATOM  13262  CG  LEU B 320      23.310 -14.878  31.239  1.00  0.150          C  
ATOM  13263  CD1 LEU B 320      22.090 -15.468  31.855  1.00  0.150          C  
ATOM  13264  CD2 LEU B 320      24.457 -14.913  32.270  1.00  0.150          C  
ATOM  13265  H   LEU B 320      23.281 -13.617  28.551  1.00  0.120          H  
ATOM  13266  HA  LEU B 320      25.618 -14.771  29.758  1.00  0.130          H  
ATOM  13267 1HB  LEU B 320      22.814 -15.825  29.335  1.00  0.180          H  
ATOM  13268 2HB  LEU B 320      24.069 -16.653  30.255  1.00  0.180          H  
ATOM  13269  HG  LEU B 320      23.085 -13.843  30.961  1.00  0.180          H  
ATOM  13270 1HD1 LEU B 320      21.815 -14.884  32.738  1.00  0.180          H  
ATOM  13271 2HD1 LEU B 320      21.270 -15.440  31.136  1.00  0.180          H  
ATOM  13272 3HD1 LEU B 320      22.289 -16.480  32.148  1.00  0.180          H  
ATOM  13273 1HD2 LEU B 320      24.166 -14.358  33.145  1.00  0.180          H  
ATOM  13274 2HD2 LEU B 320      24.667 -15.943  32.555  1.00  0.180          H  
ATOM  13275 3HD2 LEU B 320      25.358 -14.470  31.874  1.00  0.180          H  
ATOM  13276  N   ALA B 321      24.700 -16.073  26.920  1.00  0.210          N  
ATOM  13277  CA  ALA B 321      25.134 -16.920  25.836  1.00  0.320          C  
ATOM  13278  C   ALA B 321      26.534 -16.615  25.345  1.00  0.390          C  
ATOM  13279  O   ALA B 321      27.251 -17.532  24.943  1.00  0.470          O  
ATOM  13280  CB  ALA B 321      24.216 -16.741  24.678  1.00  0.400          C  
ATOM  13281  H   ALA B 321      23.819 -15.561  26.791  1.00  0.250          H  
ATOM  13282  HA  ALA B 321      25.113 -17.944  26.185  1.00  0.380          H  
ATOM  13283 1HB  ALA B 321      24.537 -17.379  23.879  1.00  0.480          H  
ATOM  13284 2HB  ALA B 321      23.202 -16.972  24.962  1.00  0.480          H  
ATOM  13285 3HB  ALA B 321      24.278 -15.708  24.374  1.00  0.480          H  
ATOM  13286  N   VAL B 322      26.933 -15.341  25.332  1.00  0.370          N  
ATOM  13287  CA  VAL B 322      28.252 -15.064  24.798  1.00  0.410          C  
ATOM  13288  C   VAL B 322      29.278 -14.758  25.897  1.00  0.430          C  
ATOM  13289  O   VAL B 322      30.481 -14.835  25.652  1.00  0.330          O  
ATOM  13290  CB  VAL B 322      28.175 -13.890  23.786  1.00  0.560          C  
ATOM  13291  CG1 VAL B 322      27.180 -14.260  22.679  1.00  0.560          C  
ATOM  13292  CG2 VAL B 322      27.829 -12.535  24.476  1.00  0.560          C  
ATOM  13293  H   VAL B 322      26.295 -14.596  25.636  1.00  0.440          H  
ATOM  13294  HA  VAL B 322      28.597 -15.941  24.256  1.00  0.490          H  
ATOM  13295  HB  VAL B 322      29.112 -13.801  23.302  1.00  0.670          H  
ATOM  13296 1HG1 VAL B 322      27.159 -13.480  21.948  1.00  0.670          H  
ATOM  13297 2HG1 VAL B 322      27.477 -15.181  22.208  1.00  0.670          H  
ATOM  13298 3HG1 VAL B 322      26.185 -14.382  23.102  1.00  0.670          H  
ATOM  13299 1HG2 VAL B 322      27.796 -11.745  23.727  1.00  0.670          H  
ATOM  13300 2HG2 VAL B 322      26.876 -12.597  24.962  1.00  0.670          H  
ATOM  13301 3HG2 VAL B 322      28.587 -12.284  25.217  1.00  0.670          H  
ATOM  13302  N   ASP B 323      28.820 -14.433  27.108  1.00  0.560          N  
ATOM  13303  CA  ASP B 323      29.720 -14.105  28.207  1.00  0.530          C  
ATOM  13304  C   ASP B 323      30.000 -15.272  29.198  1.00  0.520          C  
ATOM  13305  O   ASP B 323      31.140 -15.439  29.629  1.00  0.520          O  
ATOM  13306  CB  ASP B 323      29.160 -12.861  28.924  1.00  0.750          C  
ATOM  13307  CG  ASP B 323      30.152 -12.106  29.828  1.00  0.750          C  
ATOM  13308  OD1 ASP B 323      31.333 -12.239  29.631  1.00  0.750          O  
ATOM  13309  OD2 ASP B 323      29.707 -11.317  30.649  1.00  0.750          O  
ATOM  13310  H   ASP B 323      27.817 -14.329  27.259  1.00  0.670          H  
ATOM  13311  HA  ASP B 323      30.675 -13.816  27.773  1.00  0.640          H  
ATOM  13312 1HB  ASP B 323      28.777 -12.166  28.173  1.00  0.900          H  
ATOM  13313 2HB  ASP B 323      28.306 -13.164  29.532  1.00  0.900          H  
ATOM  13314  N   GLU B 324      28.979 -16.065  29.592  1.00  0.600          N  
ATOM  13315  CA  GLU B 324      29.198 -17.115  30.602  1.00  0.610          C  
ATOM  13316  C   GLU B 324      29.166 -18.538  30.047  1.00  0.740          C  
ATOM  13317  O   GLU B 324      29.839 -19.428  30.561  1.00  0.890          O  
ATOM  13318  CB  GLU B 324      28.195 -17.006  31.751  1.00  0.850          C  
ATOM  13319  CG  GLU B 324      28.309 -15.722  32.567  1.00  0.850          C  
ATOM  13320  CD  GLU B 324      27.436 -15.746  33.786  1.00  0.850          C  
ATOM  13321  OE1 GLU B 324      26.826 -16.762  34.004  1.00  0.850          O  
ATOM  13322  OE2 GLU B 324      27.389 -14.776  34.501  1.00  0.850          O  
ATOM  13323  H   GLU B 324      28.052 -15.965  29.190  1.00  0.720          H  
ATOM  13324  HA  GLU B 324      30.189 -16.962  31.029  1.00  0.730          H  
ATOM  13325 1HB  GLU B 324      27.179 -17.056  31.346  1.00  1.020          H  
ATOM  13326 2HB  GLU B 324      28.321 -17.854  32.424  1.00  1.020          H  
ATOM  13327 1HG  GLU B 324      29.347 -15.583  32.869  1.00  1.020          H  
ATOM  13328 2HG  GLU B 324      28.029 -14.879  31.933  1.00  1.020          H  
ATOM  13329  N   MET B 325      28.430 -18.753  28.962  1.00  0.700          N  
ATOM  13330  CA  MET B 325      28.255 -20.079  28.361  1.00  0.870          C  
ATOM  13331  C   MET B 325      29.233 -20.330  27.225  1.00  1.050          C  
ATOM  13332  O   MET B 325      28.963 -21.147  26.349  1.00  1.230          O  
ATOM  13333  CB  MET B 325      26.811 -20.259  27.894  1.00  1.150          C  
ATOM  13334  CG  MET B 325      25.773 -20.350  29.013  1.00  1.150          C  
ATOM  13335  SD  MET B 325      25.918 -21.890  30.033  1.00  1.150          S  
ATOM  13336  CE  MET B 325      26.848 -21.457  31.524  1.00  1.150          C  
ATOM  13337  H   MET B 325      27.891 -17.972  28.580  1.00  0.840          H  
ATOM  13338  HA  MET B 325      28.467 -20.828  29.116  1.00  1.040          H  
ATOM  13339 1HB  MET B 325      26.549 -19.415  27.267  1.00  1.380          H  
ATOM  13340 2HB  MET B 325      26.727 -21.153  27.279  1.00  1.380          H  
ATOM  13341 1HG  MET B 325      25.895 -19.484  29.665  1.00  1.380          H  
ATOM  13342 2HG  MET B 325      24.773 -20.317  28.584  1.00  1.380          H  
ATOM  13343 1HE  MET B 325      26.940 -22.346  32.156  1.00  1.380          H  
ATOM  13344 2HE  MET B 325      27.841 -21.104  31.267  1.00  1.380          H  
ATOM  13345 3HE  MET B 325      26.333 -20.683  32.079  1.00  1.380          H  
ATOM  13346  N   TYR B 326      30.338 -19.591  27.255  1.00  1.160          N  
ATOM  13347  CA  TYR B 326      31.457 -19.644  26.319  1.00  1.350          C  
ATOM  13348  C   TYR B 326      32.817 -19.564  27.034  1.00  1.050          C  
ATOM  13349  O   TYR B 326      33.207 -18.419  27.260  1.00  1.670          O  
ATOM  13350  CB  TYR B 326      31.338 -18.572  25.234  1.00  1.810          C  
ATOM  13351  CG  TYR B 326      32.569 -18.502  24.315  1.00  1.810          C  
ATOM  13352  CD1 TYR B 326      32.847 -19.497  23.382  1.00  1.810          C  
ATOM  13353  CD2 TYR B 326      33.414 -17.431  24.417  1.00  1.810          C  
ATOM  13354  CE1 TYR B 326      33.966 -19.402  22.572  1.00  1.810          C  
ATOM  13355  CE2 TYR B 326      34.520 -17.340  23.616  1.00  1.810          C  
ATOM  13356  CZ  TYR B 326      34.800 -18.299  22.705  1.00  1.810          C  
ATOM  13357  OH  TYR B 326      35.912 -18.148  21.926  1.00  1.810          O  
ATOM  13358  H   TYR B 326      30.406 -18.948  28.032  1.00  1.390          H  
ATOM  13359  HA  TYR B 326      31.428 -20.608  25.819  1.00  1.620          H  
ATOM  13360 1HB  TYR B 326      30.460 -18.774  24.619  1.00  2.180          H  
ATOM  13361 2HB  TYR B 326      31.194 -17.594  25.696  1.00  2.180          H  
ATOM  13362  HD1 TYR B 326      32.205 -20.335  23.289  1.00  2.180          H  
ATOM  13363  HD2 TYR B 326      33.206 -16.655  25.148  1.00  2.180          H  
ATOM  13364  HE1 TYR B 326      34.182 -20.180  21.841  1.00  2.180          H  
ATOM  13365  HE2 TYR B 326      35.188 -16.499  23.706  1.00  2.180          H  
ATOM  13366  HH  TYR B 326      36.008 -18.895  21.332  1.00  2.180          H  
ATOM  13367  N   ASP B 327      33.667 -20.463  26.510  1.00  1.060          N  
ATOM  13368  CA  ASP B 327      34.815 -21.006  27.251  1.00  1.210          C  
ATOM  13369  C   ASP B 327      34.549 -21.650  28.605  1.00  0.940          C  
ATOM  13370  O   ASP B 327      35.339 -21.492  29.534  1.00  0.650          O  
ATOM  13371  CB  ASP B 327      35.904 -19.948  27.420  1.00  1.630          C  
ATOM  13372  CG  ASP B 327      36.608 -19.600  26.131  1.00  1.630          C  
ATOM  13373  OD1 ASP B 327      37.045 -20.501  25.431  1.00  1.630          O  
ATOM  13374  OD2 ASP B 327      36.747 -18.447  25.863  1.00  1.630          O  
ATOM  13375  H   ASP B 327      34.003 -20.149  25.606  1.00  1.270          H  
ATOM  13376  HA  ASP B 327      35.247 -21.783  26.620  1.00  1.450          H  
ATOM  13377 1HB  ASP B 327      35.491 -19.041  27.851  1.00  1.960          H  
ATOM  13378 2HB  ASP B 327      36.657 -20.312  28.116  1.00  1.960          H  
ATOM  13379  N   ASP B 328      33.456 -22.389  28.710  1.00  1.190          N  
ATOM  13380  CA  ASP B 328      33.148 -23.131  29.926  1.00  1.180          C  
ATOM  13381  C   ASP B 328      32.224 -24.259  29.482  1.00  1.230          C  
ATOM  13382  O   ASP B 328      31.163 -24.509  30.054  1.00  2.000          O  
ATOM  13383  CB  ASP B 328      32.506 -22.239  31.004  1.00  1.660          C  
ATOM  13384  CG  ASP B 328      32.535 -22.907  32.422  1.00  1.660          C  
ATOM  13385  OD1 ASP B 328      33.381 -23.761  32.621  1.00  1.660          O  
ATOM  13386  OD2 ASP B 328      31.745 -22.573  33.301  1.00  1.660          O  
ATOM  13387  H   ASP B 328      32.831 -22.465  27.918  1.00  1.430          H  
ATOM  13388  HA  ASP B 328      34.063 -23.566  30.330  1.00  1.420          H  
ATOM  13389 1HB  ASP B 328      33.043 -21.289  31.055  1.00  1.990          H  
ATOM  13390 2HB  ASP B 328      31.469 -22.011  30.731  1.00  1.990          H  
ATOM  13391  N   LEU B 329      32.636 -24.960  28.431  1.00  0.590          N  
ATOM  13392  CA  LEU B 329      31.797 -25.969  27.791  1.00  0.580          C  
ATOM  13393  C   LEU B 329      31.917 -27.336  28.440  1.00  0.850          C  
ATOM  13394  O   LEU B 329      32.308 -28.310  27.803  1.00  1.300          O  
ATOM  13395  CB  LEU B 329      32.249 -26.075  26.323  1.00  0.820          C  
ATOM  13396  CG  LEU B 329      31.425 -26.917  25.334  1.00  0.820          C  
ATOM  13397  CD1 LEU B 329      30.095 -26.283  25.099  1.00  0.820          C  
ATOM  13398  CD2 LEU B 329      32.198 -27.041  24.063  1.00  0.820          C  
ATOM  13399  H   LEU B 329      33.551 -24.775  28.044  1.00  0.710          H  
ATOM  13400  HA  LEU B 329      30.761 -25.640  27.857  1.00  0.700          H  
ATOM  13401 1HB  LEU B 329      32.305 -25.067  25.915  1.00  0.980          H  
ATOM  13402 2HB  LEU B 329      33.256 -26.490  26.321  1.00  0.980          H  
ATOM  13403  HG  LEU B 329      31.245 -27.911  25.730  1.00  0.980          H  
ATOM  13404 1HD1 LEU B 329      29.550 -26.893  24.395  1.00  0.980          H  
ATOM  13405 2HD1 LEU B 329      29.547 -26.225  26.029  1.00  0.980          H  
ATOM  13406 3HD1 LEU B 329      30.225 -25.292  24.693  1.00  0.980          H  
ATOM  13407 1HD2 LEU B 329      31.639 -27.632  23.400  1.00  0.980          H  
ATOM  13408 2HD2 LEU B 329      32.383 -26.059  23.625  1.00  0.980          H  
ATOM  13409 3HD2 LEU B 329      33.141 -27.534  24.271  1.00  0.980          H  
ATOM  13410  N   ALA B 330      31.561 -27.398  29.709  1.00  0.960          N  
ATOM  13411  CA  ALA B 330      31.603 -28.647  30.467  1.00  1.480          C  
ATOM  13412  C   ALA B 330      32.910 -29.403  30.169  1.00  0.960          C  
ATOM  13413  O   ALA B 330      34.003 -28.874  30.393  1.00  0.800          O  
ATOM  13414  CB  ALA B 330      30.379 -29.477  30.153  1.00  1.860          C  
ATOM  13415  H   ALA B 330      31.252 -26.509  30.113  1.00  1.150          H  
ATOM  13416  HA  ALA B 330      31.600 -28.404  31.529  1.00  1.780          H  
ATOM  13417 1HB  ALA B 330      30.388 -30.394  30.743  1.00  2.240          H  
ATOM  13418 2HB  ALA B 330      29.503 -28.892  30.400  1.00  2.240          H  
ATOM  13419 3HB  ALA B 330      30.367 -29.722  29.089  1.00  2.240          H  
ATOM  13420  N   VAL B 331      32.792 -30.657  29.710  1.00  2.010          N  
ATOM  13421  CA  VAL B 331      33.947 -31.484  29.390  1.00  2.580          C  
ATOM  13422  C   VAL B 331      33.602 -32.462  28.264  1.00  2.030          C  
ATOM  13423  O   VAL B 331      32.475 -32.956  28.195  1.00  2.370          O  
ATOM  13424  CB  VAL B 331      34.398 -32.249  30.662  1.00  3.380          C  
ATOM  13425  CG1 VAL B 331      33.316 -33.231  31.086  1.00  3.380          C  
ATOM  13426  CG2 VAL B 331      35.725 -32.990  30.442  1.00  3.380          C  
ATOM  13427  H   VAL B 331      31.875 -31.031  29.533  1.00  2.410          H  
ATOM  13428  HA  VAL B 331      34.757 -30.835  29.054  1.00  3.100          H  
ATOM  13429  HB  VAL B 331      34.517 -31.520  31.466  1.00  4.060          H  
ATOM  13430 1HG1 VAL B 331      33.612 -33.735  32.005  1.00  4.060          H  
ATOM  13431 2HG1 VAL B 331      32.392 -32.709  31.247  1.00  4.060          H  
ATOM  13432 3HG1 VAL B 331      33.170 -33.977  30.318  1.00  4.060          H  
ATOM  13433 1HG2 VAL B 331      36.007 -33.487  31.369  1.00  4.060          H  
ATOM  13434 2HG2 VAL B 331      35.628 -33.742  29.663  1.00  4.060          H  
ATOM  13435 3HG2 VAL B 331      36.500 -32.277  30.166  1.00  4.060          H  
ATOM  13436  N   LEU B 332      34.586 -32.805  27.442  1.00  1.360          N  
ATOM  13437  CA  LEU B 332      34.395 -33.819  26.415  1.00  0.870          C  
ATOM  13438  C   LEU B 332      34.721 -35.176  27.026  1.00  1.190          C  
ATOM  13439  O   LEU B 332      35.878 -35.465  27.338  1.00  1.610          O  
ATOM  13440  CB  LEU B 332      35.327 -33.548  25.209  1.00  1.410          C  
ATOM  13441  CG  LEU B 332      34.886 -32.509  24.084  1.00  1.410          C  
ATOM  13442  CD1 LEU B 332      33.723 -33.092  23.253  1.00  1.410          C  
ATOM  13443  CD2 LEU B 332      34.470 -31.170  24.717  1.00  1.410          C  
ATOM  13444  H   LEU B 332      35.483 -32.353  27.538  1.00  1.630          H  
ATOM  13445  HA  LEU B 332      33.354 -33.823  26.101  1.00  1.040          H  
ATOM  13446 1HB  LEU B 332      36.284 -33.210  25.598  1.00  1.700          H  
ATOM  13447 2HB  LEU B 332      35.496 -34.494  24.704  1.00  1.700          H  
ATOM  13448  HG  LEU B 332      35.728 -32.335  23.418  1.00  1.700          H  
ATOM  13449 1HD1 LEU B 332      33.441 -32.398  22.481  1.00  1.700          H  
ATOM  13450 2HD1 LEU B 332      34.043 -34.011  22.792  1.00  1.700          H  
ATOM  13451 3HD1 LEU B 332      32.862 -33.285  23.883  1.00  1.700          H  
ATOM  13452 1HD2 LEU B 332      34.197 -30.468  23.936  1.00  1.700          H  
ATOM  13453 2HD2 LEU B 332      33.615 -31.313  25.375  1.00  1.700          H  
ATOM  13454 3HD2 LEU B 332      35.299 -30.757  25.288  1.00  1.700          H  
ATOM  13455  N   GLU B 333      33.686 -35.992  27.206  1.00  1.200          N  
ATOM  13456  CA  GLU B 333      33.771 -37.303  27.850  1.00  1.590          C  
ATOM  13457  C   GLU B 333      32.756 -38.254  27.222  1.00  0.790          C  
ATOM  13458  O   GLU B 333      31.664 -37.730  27.003  1.00  0.810          O  
ATOM  13459  CB  GLU B 333      33.495 -37.174  29.361  1.00  2.070          C  
ATOM  13460  CG  GLU B 333      32.068 -36.656  29.729  1.00  2.070          C  
ATOM  13461  CD  GLU B 333      31.830 -36.500  31.214  1.00  2.070          C  
ATOM  13462  OE1 GLU B 333      32.731 -36.739  31.982  1.00  2.070          O  
ATOM  13463  OE2 GLU B 333      30.729 -36.140  31.579  1.00  2.070          O  
ATOM  13464  H   GLU B 333      32.779 -35.659  26.908  1.00  1.440          H  
ATOM  13465  HA  GLU B 333      34.770 -37.711  27.697  1.00  1.910          H  
ATOM  13466 1HB  GLU B 333      33.638 -38.140  29.844  1.00  2.480          H  
ATOM  13467 2HB  GLU B 333      34.216 -36.482  29.799  1.00  2.480          H  
ATOM  13468 1HG  GLU B 333      31.892 -35.701  29.235  1.00  2.480          H  
ATOM  13469 2HG  GLU B 333      31.323 -37.357  29.366  1.00  2.480          H  
ATOM  13470  N   LYS B 334      32.796 -39.484  27.738  1.00  1.170          N  
ATOM  13471  CA  LYS B 334      32.216 -40.508  26.882  1.00  0.510          C  
ATOM  13472  C   LYS B 334      30.779 -40.652  27.343  1.00  1.120          C  
ATOM  13473  O   LYS B 334      30.483 -40.462  28.524  1.00  2.050          O  
ATOM  13474  CB  LYS B 334      32.991 -41.818  26.920  1.00  0.980          C  
ATOM  13475  CG  LYS B 334      34.381 -41.699  26.325  1.00  0.980          C  
ATOM  13476  CD  LYS B 334      35.104 -43.038  26.292  1.00  0.980          C  
ATOM  13477  CE  LYS B 334      36.490 -42.884  25.688  1.00  0.980          C  
ATOM  13478  NZ  LYS B 334      37.232 -44.180  25.607  1.00  0.980          N  
ATOM  13479  H   LYS B 334      32.381 -39.544  28.662  1.00  1.400          H  
ATOM  13480  HA  LYS B 334      32.198 -40.154  25.853  1.00  0.610          H  
ATOM  13481 1HB  LYS B 334      33.080 -42.166  27.949  1.00  1.170          H  
ATOM  13482 2HB  LYS B 334      32.448 -42.579  26.362  1.00  1.170          H  
ATOM  13483 1HG  LYS B 334      34.299 -41.314  25.305  1.00  1.170          H  
ATOM  13484 2HG  LYS B 334      34.959 -40.989  26.914  1.00  1.170          H  
ATOM  13485 1HD  LYS B 334      35.199 -43.426  27.304  1.00  1.170          H  
ATOM  13486 2HD  LYS B 334      34.538 -43.750  25.701  1.00  1.170          H  
ATOM  13487 1HE  LYS B 334      36.397 -42.464  24.693  1.00  1.170          H  
ATOM  13488 2HE  LYS B 334      37.058 -42.196  26.310  1.00  1.170          H  
ATOM  13489 1HZ  LYS B 334      38.177 -44.033  25.197  1.00  1.170          H  
ATOM  13490 2HZ  LYS B 334      37.334 -44.574  26.520  1.00  1.170          H  
ATOM  13491 3HZ  LYS B 334      36.757 -44.841  25.006  1.00  1.170          H  
ATOM  13492  N   ASP B 335      29.889 -41.015  26.436  1.00  1.050          N  
ATOM  13493  CA  ASP B 335      28.482 -41.097  26.790  1.00  0.890          C  
ATOM  13494  C   ASP B 335      28.059 -42.409  27.468  1.00  0.930          C  
ATOM  13495  O   ASP B 335      28.804 -43.388  27.496  1.00  0.890          O  
ATOM  13496  CB  ASP B 335      27.734 -40.905  25.468  1.00  1.310          C  
ATOM  13497  CG  ASP B 335      26.332 -40.352  25.543  1.00  1.310          C  
ATOM  13498  OD1 ASP B 335      25.650 -40.589  26.513  1.00  1.310          O  
ATOM  13499  OD2 ASP B 335      25.995 -39.621  24.642  1.00  1.310          O  
ATOM  13500  H   ASP B 335      30.188 -41.186  25.491  1.00  1.260          H  
ATOM  13501  HA  ASP B 335      28.251 -40.268  27.462  1.00  1.070          H  
ATOM  13502 1HB  ASP B 335      28.329 -40.254  24.828  1.00  1.570          H  
ATOM  13503 2HB  ASP B 335      27.688 -41.871  24.959  1.00  1.570          H  
ATOM  13504  N   LEU B 336      26.780 -42.490  27.827  1.00  1.190          N  
ATOM  13505  CA  LEU B 336      26.199 -43.653  28.501  1.00  1.340          C  
ATOM  13506  C   LEU B 336      25.903 -44.718  27.476  1.00  1.180          C  
ATOM  13507  O   LEU B 336      25.771 -45.904  27.774  1.00  1.220          O  
ATOM  13508  CB  LEU B 336      24.885 -43.245  29.185  1.00  1.820          C  
ATOM  13509  CG  LEU B 336      24.947 -42.195  30.329  1.00  1.820          C  
ATOM  13510  CD1 LEU B 336      23.501 -41.832  30.717  1.00  1.820          C  
ATOM  13511  CD2 LEU B 336      25.709 -42.744  31.537  1.00  1.820          C  
ATOM  13512  H   LEU B 336      26.207 -41.663  27.679  1.00  1.430          H  
ATOM  13513  HA  LEU B 336      26.911 -44.047  29.221  1.00  1.610          H  
ATOM  13514 1HB  LEU B 336      24.252 -42.814  28.430  1.00  2.180          H  
ATOM  13515 2HB  LEU B 336      24.392 -44.140  29.568  1.00  2.180          H  
ATOM  13516  HG  LEU B 336      25.441 -41.293  29.970  1.00  2.180          H  
ATOM  13517 1HD1 LEU B 336      23.505 -41.077  31.503  1.00  2.180          H  
ATOM  13518 2HD1 LEU B 336      22.980 -41.434  29.845  1.00  2.180          H  
ATOM  13519 3HD1 LEU B 336      22.974 -42.718  31.070  1.00  2.180          H  
ATOM  13520 1HD2 LEU B 336      25.724 -41.987  32.322  1.00  2.180          H  
ATOM  13521 2HD2 LEU B 336      25.211 -43.641  31.909  1.00  2.180          H  
ATOM  13522 3HD2 LEU B 336      26.731 -42.986  31.257  1.00  2.180          H  
ATOM  13523  N   TYR B 337      25.802 -44.245  26.253  1.00  1.180          N  
ATOM  13524  CA  TYR B 337      25.483 -45.020  25.084  1.00  1.120          C  
ATOM  13525  C   TYR B 337      26.691 -45.110  24.168  1.00  1.100          C  
ATOM  13526  O   TYR B 337      26.562 -45.376  22.978  1.00  1.180          O  
ATOM  13527  CB  TYR B 337      24.253 -44.407  24.419  1.00  1.590          C  
ATOM  13528  CG  TYR B 337      23.122 -44.449  25.387  1.00  1.590          C  
ATOM  13529  CD1 TYR B 337      22.800 -43.322  26.098  1.00  1.590          C  
ATOM  13530  CD2 TYR B 337      22.445 -45.629  25.616  1.00  1.590          C  
ATOM  13531  CE1 TYR B 337      21.807 -43.376  27.042  1.00  1.590          C  
ATOM  13532  CE2 TYR B 337      21.441 -45.672  26.558  1.00  1.590          C  
ATOM  13533  CZ  TYR B 337      21.127 -44.543  27.273  1.00  1.590          C  
ATOM  13534  OH  TYR B 337      20.133 -44.584  28.223  1.00  1.590          O  
ATOM  13535  H   TYR B 337      25.941 -43.246  26.154  1.00  1.420          H  
ATOM  13536  HA  TYR B 337      25.235 -46.033  25.400  1.00  1.340          H  
ATOM  13537 1HB  TYR B 337      24.447 -43.369  24.149  1.00  1.910          H  
ATOM  13538 2HB  TYR B 337      23.974 -44.953  23.519  1.00  1.910          H  
ATOM  13539  HD1 TYR B 337      23.348 -42.390  25.931  1.00  1.910          H  
ATOM  13540  HD2 TYR B 337      22.702 -46.527  25.061  1.00  1.910          H  
ATOM  13541  HE1 TYR B 337      21.568 -42.506  27.614  1.00  1.910          H  
ATOM  13542  HE2 TYR B 337      20.906 -46.603  26.744  1.00  1.910          H  
ATOM  13543  HH  TYR B 337      20.121 -43.746  28.748  1.00  1.910          H  
ATOM  13544  N   TRP B 338      27.890 -44.867  24.710  1.00  1.040          N  
ATOM  13545  CA  TRP B 338      29.119 -44.904  23.917  1.00  1.050          C  
ATOM  13546  C   TRP B 338      29.215 -46.198  23.100  1.00  1.020          C  
ATOM  13547  O   TRP B 338      29.600 -46.180  21.930  1.00  1.150          O  
ATOM  13548  CB  TRP B 338      30.335 -44.760  24.836  1.00  1.470          C  
ATOM  13549  CG  TRP B 338      31.657 -44.718  24.137  1.00  1.470          C  
ATOM  13550  CD1 TRP B 338      32.571 -45.723  24.056  1.00  1.470          C  
ATOM  13551  CD2 TRP B 338      32.238 -43.594  23.429  1.00  1.470          C  
ATOM  13552  NE1 TRP B 338      33.677 -45.299  23.350  1.00  1.470          N  
ATOM  13553  CE2 TRP B 338      33.485 -44.007  22.960  1.00  1.470          C  
ATOM  13554  CE3 TRP B 338      31.811 -42.294  23.165  1.00  1.470          C  
ATOM  13555  CZ2 TRP B 338      34.305 -43.170  22.241  1.00  1.470          C  
ATOM  13556  CZ3 TRP B 338      32.646 -41.463  22.444  1.00  1.470          C  
ATOM  13557  CH2 TRP B 338      33.854 -41.893  21.995  1.00  1.470          C  
ATOM  13558  H   TRP B 338      27.973 -44.639  25.708  1.00  1.250          H  
ATOM  13559  HA  TRP B 338      29.108 -44.065  23.222  1.00  1.260          H  
ATOM  13560 1HB  TRP B 338      30.237 -43.847  25.416  1.00  1.760          H  
ATOM  13561 2HB  TRP B 338      30.352 -45.587  25.545  1.00  1.760          H  
ATOM  13562  HD1 TRP B 338      32.448 -46.721  24.491  1.00  1.760          H  
ATOM  13563  HE1 TRP B 338      34.505 -45.849  23.150  1.00  1.760          H  
ATOM  13564  HE3 TRP B 338      30.847 -41.947  23.516  1.00  1.760          H  
ATOM  13565  HZ2 TRP B 338      35.279 -43.496  21.874  1.00  1.760          H  
ATOM  13566  HZ3 TRP B 338      32.317 -40.459  22.243  1.00  1.760          H  
ATOM  13567  HH2 TRP B 338      34.478 -41.216  21.432  1.00  1.760          H  
ATOM  13568  N   ASP B 339      28.891 -47.325  23.736  1.00  0.880          N  
ATOM  13569  CA  ASP B 339      28.958 -48.640  23.108  1.00  0.900          C  
ATOM  13570  C   ASP B 339      27.576 -49.178  22.683  1.00  0.950          C  
ATOM  13571  O   ASP B 339      27.423 -50.380  22.452  1.00  0.980          O  
ATOM  13572  CB  ASP B 339      29.592 -49.644  24.076  1.00  1.250          C  
ATOM  13573  CG  ASP B 339      31.057 -49.346  24.422  1.00  1.250          C  
ATOM  13574  OD1 ASP B 339      31.833 -49.046  23.543  1.00  1.250          O  
ATOM  13575  OD2 ASP B 339      31.376 -49.404  25.588  1.00  1.250          O  
ATOM  13576  H   ASP B 339      28.587 -47.255  24.697  1.00  1.060          H  
ATOM  13577  HA  ASP B 339      29.582 -48.562  22.218  1.00  1.080          H  
ATOM  13578 1HB  ASP B 339      29.012 -49.674  24.997  1.00  1.500          H  
ATOM  13579 2HB  ASP B 339      29.549 -50.640  23.635  1.00  1.500          H  
ATOM  13580  N   ALA B 340      26.544 -48.328  22.643  1.00  1.010          N  
ATOM  13581  CA  ALA B 340      25.207 -48.821  22.305  1.00  1.070          C  
ATOM  13582  C   ALA B 340      24.745 -48.346  20.940  1.00  1.290          C  
ATOM  13583  O   ALA B 340      24.889 -47.180  20.590  1.00  1.470          O  
ATOM  13584  CB  ALA B 340      24.205 -48.360  23.349  1.00  1.470          C  
ATOM  13585  H   ALA B 340      26.691 -47.327  22.792  1.00  1.210          H  
ATOM  13586  HA  ALA B 340      25.236 -49.909  22.293  1.00  1.280          H  
ATOM  13587 1HB  ALA B 340      23.213 -48.747  23.107  1.00  1.770          H  
ATOM  13588 2HB  ALA B 340      24.507 -48.715  24.332  1.00  1.770          H  
ATOM  13589 3HB  ALA B 340      24.178 -47.282  23.345  1.00  1.770          H  
ATOM  13590  N   ALA B 341      24.126 -49.239  20.169  1.00  1.320          N  
ATOM  13591  CA  ALA B 341      23.585 -48.814  18.878  1.00  1.550          C  
ATOM  13592  C   ALA B 341      22.481 -47.776  19.042  1.00  1.490          C  
ATOM  13593  O   ALA B 341      22.391 -46.823  18.269  1.00  1.710          O  
ATOM  13594  CB  ALA B 341      23.030 -49.995  18.114  1.00  2.080          C  
ATOM  13595  H   ALA B 341      24.059 -50.198  20.479  1.00  1.580          H  
ATOM  13596  HA  ALA B 341      24.393 -48.362  18.303  1.00  1.860          H  
ATOM  13597 1HB  ALA B 341      22.652 -49.638  17.154  1.00  2.490          H  
ATOM  13598 2HB  ALA B 341      23.816 -50.729  17.954  1.00  2.490          H  
ATOM  13599 3HB  ALA B 341      22.215 -50.446  18.676  1.00  2.490          H  
ATOM  13600  N   GLU B 342      21.636 -47.967  20.057  1.00  1.220          N  
ATOM  13601  CA  GLU B 342      20.509 -47.078  20.290  1.00  1.180          C  
ATOM  13602  C   GLU B 342      20.276 -46.757  21.767  1.00  1.140          C  
ATOM  13603  O   GLU B 342      20.395 -47.630  22.630  1.00  1.140          O  
ATOM  13604  CB  GLU B 342      19.228 -47.694  19.701  1.00  1.670          C  
ATOM  13605  CG  GLU B 342      19.163 -47.787  18.148  1.00  1.670          C  
ATOM  13606  CD  GLU B 342      17.826 -48.335  17.635  1.00  1.670          C  
ATOM  13607  OE1 GLU B 342      17.111 -48.912  18.424  1.00  1.670          O  
ATOM  13608  OE2 GLU B 342      17.507 -48.132  16.467  1.00  1.670          O  
ATOM  13609  H   GLU B 342      21.767 -48.766  20.658  1.00  1.460          H  
ATOM  13610  HA  GLU B 342      20.712 -46.141  19.776  1.00  1.420          H  
ATOM  13611 1HB  GLU B 342      19.130 -48.711  20.077  1.00  2.000          H  
ATOM  13612 2HB  GLU B 342      18.371 -47.151  20.056  1.00  2.000          H  
ATOM  13613 1HG  GLU B 342      19.332 -46.806  17.723  1.00  2.000          H  
ATOM  13614 2HG  GLU B 342      19.960 -48.440  17.795  1.00  2.000          H  
ATOM  13615  N   ALA B 343      19.903 -45.499  22.039  1.00  1.140          N  
ATOM  13616  CA  ALA B 343      19.552 -45.056  23.388  1.00  1.130          C  
ATOM  13617  C   ALA B 343      18.104 -45.381  23.712  1.00  1.000          C  
ATOM  13618  O   ALA B 343      17.245 -45.441  22.820  1.00  0.860          O  
ATOM  13619  CB  ALA B 343      19.790 -43.569  23.557  1.00  1.590          C  
ATOM  13620  H   ALA B 343      19.850 -44.840  21.277  1.00  1.370          H  
ATOM  13621  HA  ALA B 343      20.171 -45.600  24.086  1.00  1.360          H  
ATOM  13622 1HB  ALA B 343      19.547 -43.266  24.581  1.00  1.900          H  
ATOM  13623 2HB  ALA B 343      20.827 -43.365  23.364  1.00  1.900          H  
ATOM  13624 3HB  ALA B 343      19.164 -43.011  22.863  1.00  1.900          H  
ATOM  13625  N   ARG B 344      17.830 -45.543  25.004  1.00  1.160          N  
ATOM  13626  CA  ARG B 344      16.495 -45.838  25.501  1.00  1.150          C  
ATOM  13627  C   ARG B 344      16.072 -44.897  26.627  1.00  1.140          C  
ATOM  13628  O   ARG B 344      16.301 -45.192  27.798  1.00  1.350          O  
ATOM  13629  CB  ARG B 344      16.482 -47.262  26.053  1.00  1.610          C  
ATOM  13630  CG  ARG B 344      16.769 -48.401  25.047  1.00  1.610          C  
ATOM  13631  CD  ARG B 344      15.689 -48.604  24.050  1.00  1.610          C  
ATOM  13632  NE  ARG B 344      14.412 -48.948  24.687  1.00  1.610          N  
ATOM  13633  CZ  ARG B 344      14.025 -50.193  25.073  1.00  1.610          C  
ATOM  13634  NH1 ARG B 344      14.815 -51.236  24.893  1.00  1.610          N  
ATOM  13635  NH2 ARG B 344      12.840 -50.358  25.639  1.00  1.610          N  
ATOM  13636  H   ARG B 344      18.589 -45.467  25.674  1.00  1.390          H  
ATOM  13637  HA  ARG B 344      15.784 -45.738  24.682  1.00  1.380          H  
ATOM  13638 1HB  ARG B 344      17.239 -47.340  26.830  1.00  1.940          H  
ATOM  13639 2HB  ARG B 344      15.520 -47.462  26.523  1.00  1.940          H  
ATOM  13640 1HG  ARG B 344      17.688 -48.177  24.501  1.00  1.940          H  
ATOM  13641 2HG  ARG B 344      16.908 -49.329  25.599  1.00  1.940          H  
ATOM  13642 1HD  ARG B 344      15.552 -47.692  23.471  1.00  1.940          H  
ATOM  13643 2HD  ARG B 344      15.971 -49.405  23.370  1.00  1.940          H  
ATOM  13644  HE  ARG B 344      13.766 -48.187  24.852  1.00  1.940          H  
ATOM  13645 1HH1 ARG B 344      15.721 -51.124  24.464  1.00  1.940          H  
ATOM  13646 2HH1 ARG B 344      14.512 -52.155  25.186  1.00  1.940          H  
ATOM  13647 1HH2 ARG B 344      12.231 -49.562  25.780  1.00  1.940          H  
ATOM  13648 2HH2 ARG B 344      12.540 -51.277  25.930  1.00  1.940          H  
ATOM  13649  N   ALA B 345      15.491 -43.747  26.297  1.00  0.990          N  
ATOM  13650  CA  ALA B 345      15.131 -42.775  27.328  1.00  1.060          C  
ATOM  13651  C   ALA B 345      14.088 -43.378  28.294  1.00  1.180          C  
ATOM  13652  O   ALA B 345      13.232 -44.155  27.855  1.00  1.090          O  
ATOM  13653  CB  ALA B 345      14.598 -41.499  26.696  1.00  1.460          C  
ATOM  13654  H   ALA B 345      15.313 -43.531  25.308  1.00  1.190          H  
ATOM  13655  HA  ALA B 345      16.036 -42.547  27.865  1.00  1.270          H  
ATOM  13656 1HB  ALA B 345      14.368 -40.790  27.476  1.00  1.750          H  
ATOM  13657 2HB  ALA B 345      15.328 -41.088  26.018  1.00  1.750          H  
ATOM  13658 3HB  ALA B 345      13.734 -41.693  26.141  1.00  1.750          H  
ATOM  13659  N   PRO B 346      14.082 -43.002  29.601  1.00  1.380          N  
ATOM  13660  CA  PRO B 346      13.111 -43.443  30.602  1.00  1.480          C  
ATOM  13661  C   PRO B 346      11.719 -43.147  30.081  1.00  1.310          C  
ATOM  13662  O   PRO B 346      11.508 -42.148  29.410  1.00  1.230          O  
ATOM  13663  CB  PRO B 346      13.459 -42.562  31.805  1.00  2.220          C  
ATOM  13664  CG  PRO B 346      14.937 -42.291  31.648  1.00  2.220          C  
ATOM  13665  CD  PRO B 346      15.145 -42.131  30.160  1.00  2.220          C  
ATOM  13666  HA  PRO B 346      13.243 -44.508  30.808  1.00  1.780          H  
ATOM  13667 1HB  PRO B 346      12.843 -41.654  31.815  1.00  2.660          H  
ATOM  13668 2HB  PRO B 346      13.230 -43.109  32.741  1.00  2.660          H  
ATOM  13669 1HG  PRO B 346      15.217 -41.395  32.203  1.00  2.660          H  
ATOM  13670 2HG  PRO B 346      15.537 -43.108  32.080  1.00  2.660          H  
ATOM  13671 1HD  PRO B 346      14.992 -41.083  29.870  1.00  2.660          H  
ATOM  13672 2HD  PRO B 346      16.159 -42.500  29.948  1.00  2.660          H  
ATOM  13673  N   TYR B 347      10.789 -44.030  30.410  1.00  1.290          N  
ATOM  13674  CA  TYR B 347       9.428 -43.968  29.913  1.00  1.180          C  
ATOM  13675  C   TYR B 347       8.313 -43.997  30.951  1.00  1.060          C  
ATOM  13676  O   TYR B 347       8.470 -44.513  32.059  1.00  1.020          O  
ATOM  13677  CB  TYR B 347       9.243 -45.140  28.959  1.00  1.700          C  
ATOM  13678  CG  TYR B 347       9.549 -46.462  29.611  1.00  1.700          C  
ATOM  13679  CD1 TYR B 347       8.586 -47.142  30.331  1.00  1.700          C  
ATOM  13680  CD2 TYR B 347      10.818 -47.008  29.467  1.00  1.700          C  
ATOM  13681  CE1 TYR B 347       8.882 -48.355  30.910  1.00  1.700          C  
ATOM  13682  CE2 TYR B 347      11.113 -48.222  30.046  1.00  1.700          C  
ATOM  13683  CZ  TYR B 347      10.149 -48.894  30.766  1.00  1.700          C  
ATOM  13684  OH  TYR B 347      10.445 -50.104  31.344  1.00  1.700          O  
ATOM  13685  H   TYR B 347      11.041 -44.812  30.998  1.00  1.550          H  
ATOM  13686  HA  TYR B 347       9.314 -43.039  29.353  1.00  1.420          H  
ATOM  13687 1HB  TYR B 347       8.230 -45.183  28.612  1.00  2.040          H  
ATOM  13688 2HB  TYR B 347       9.895 -45.015  28.092  1.00  2.040          H  
ATOM  13689  HD1 TYR B 347       7.591 -46.720  30.451  1.00  2.040          H  
ATOM  13690  HD2 TYR B 347      11.583 -46.475  28.894  1.00  2.040          H  
ATOM  13691  HE1 TYR B 347       8.122 -48.886  31.482  1.00  2.040          H  
ATOM  13692  HE2 TYR B 347      12.109 -48.648  29.933  1.00  2.040          H  
ATOM  13693  HH  TYR B 347      11.356 -50.337  31.158  1.00  2.040          H  
ATOM  13694  N   THR B 348       7.171 -43.451  30.533  1.00  1.050          N  
ATOM  13695  CA  THR B 348       5.912 -43.466  31.270  1.00  1.000          C  
ATOM  13696  C   THR B 348       5.035 -44.565  30.673  1.00  0.790          C  
ATOM  13697  O   THR B 348       5.328 -45.068  29.588  1.00  0.660          O  
ATOM  13698  CB  THR B 348       5.156 -42.126  31.102  1.00  1.420          C  
ATOM  13699  OG1 THR B 348       4.725 -41.971  29.726  1.00  1.420          O  
ATOM  13700  CG2 THR B 348       6.067 -40.988  31.423  1.00  1.420          C  
ATOM  13701  H   THR B 348       7.178 -43.011  29.626  1.00  1.260          H  
ATOM  13702  HA  THR B 348       6.097 -43.678  32.321  1.00  1.200          H  
ATOM  13703  HB  THR B 348       4.291 -42.109  31.760  1.00  1.700          H  
ATOM  13704  HG1 THR B 348       4.116 -41.207  29.689  1.00  1.700          H  
ATOM  13705 1HG2 THR B 348       5.531 -40.049  31.293  1.00  1.700          H  
ATOM  13706 2HG2 THR B 348       6.414 -41.067  32.452  1.00  1.700          H  
ATOM  13707 3HG2 THR B 348       6.917 -41.008  30.753  1.00  1.700          H  
ATOM  13708  N   ALA B 349       3.928 -44.920  31.328  1.00  1.030          N  
ATOM  13709  CA  ALA B 349       3.057 -45.930  30.718  1.00  1.320          C  
ATOM  13710  C   ALA B 349       2.537 -45.471  29.356  1.00  1.530          C  
ATOM  13711  O   ALA B 349       2.404 -46.270  28.426  1.00  1.550          O  
ATOM  13712  CB  ALA B 349       1.884 -46.238  31.619  1.00  1.730          C  
ATOM  13713  H   ALA B 349       3.705 -44.511  32.227  1.00  1.240          H  
ATOM  13714  HA  ALA B 349       3.646 -46.836  30.568  1.00  1.580          H  
ATOM  13715 1HB  ALA B 349       1.268 -47.008  31.155  1.00  2.080          H  
ATOM  13716 2HB  ALA B 349       2.249 -46.595  32.582  1.00  2.080          H  
ATOM  13717 3HB  ALA B 349       1.291 -45.339  31.766  1.00  2.080          H  
ATOM  13718  N   ALA B 350       2.217 -44.176  29.231  1.00  1.820          N  
ATOM  13719  CA  ALA B 350       1.724 -43.697  27.951  1.00  2.140          C  
ATOM  13720  C   ALA B 350       2.796 -43.868  26.900  1.00  1.690          C  
ATOM  13721  O   ALA B 350       2.528 -44.372  25.814  1.00  1.860          O  
ATOM  13722  CB  ALA B 350       1.316 -42.238  28.031  1.00  2.870          C  
ATOM  13723  H   ALA B 350       2.323 -43.558  30.022  1.00  2.180          H  
ATOM  13724  HA  ALA B 350       0.863 -44.300  27.667  1.00  2.570          H  
ATOM  13725 1HB  ALA B 350       0.945 -41.915  27.059  1.00  3.440          H  
ATOM  13726 2HB  ALA B 350       0.532 -42.119  28.779  1.00  3.440          H  
ATOM  13727 3HB  ALA B 350       2.174 -41.634  28.307  1.00  3.440          H  
ATOM  13728  N   THR B 351       4.035 -43.555  27.276  1.00  1.250          N  
ATOM  13729  CA  THR B 351       5.186 -43.635  26.384  1.00  1.010          C  
ATOM  13730  C   THR B 351       5.314 -45.039  25.825  1.00  0.580          C  
ATOM  13731  O   THR B 351       5.621 -45.218  24.650  1.00  0.590          O  
ATOM  13732  CB  THR B 351       6.484 -43.264  27.122  1.00  1.510          C  
ATOM  13733  OG1 THR B 351       6.426 -41.914  27.612  1.00  1.510          O  
ATOM  13734  CG2 THR B 351       7.667 -43.397  26.230  1.00  1.510          C  
ATOM  13735  H   THR B 351       4.165 -43.160  28.203  1.00  1.500          H  
ATOM  13736  HA  THR B 351       5.039 -42.946  25.553  1.00  1.210          H  
ATOM  13737  HB  THR B 351       6.598 -43.916  27.936  1.00  1.810          H  
ATOM  13738  HG1 THR B 351       5.761 -41.842  28.311  1.00  1.810          H  
ATOM  13739 1HG2 THR B 351       8.545 -43.147  26.792  1.00  1.810          H  
ATOM  13740 2HG2 THR B 351       7.753 -44.415  25.879  1.00  1.810          H  
ATOM  13741 3HG2 THR B 351       7.564 -42.721  25.383  1.00  1.810          H  
ATOM  13742  N   VAL B 352       5.109 -46.033  26.681  1.00  0.410          N  
ATOM  13743  CA  VAL B 352       5.215 -47.428  26.280  1.00  0.670          C  
ATOM  13744  C   VAL B 352       4.237 -47.786  25.181  1.00  0.910          C  
ATOM  13745  O   VAL B 352       4.595 -48.509  24.249  1.00  1.010          O  
ATOM  13746  CB  VAL B 352       4.960 -48.370  27.481  1.00  0.830          C  
ATOM  13747  CG1 VAL B 352       4.837 -49.845  27.024  1.00  0.830          C  
ATOM  13748  CG2 VAL B 352       6.091 -48.219  28.450  1.00  0.830          C  
ATOM  13749  H   VAL B 352       4.902 -45.774  27.651  1.00  0.490          H  
ATOM  13750  HA  VAL B 352       6.225 -47.597  25.914  1.00  0.800          H  
ATOM  13751  HB  VAL B 352       4.024 -48.095  27.960  1.00  1.000          H  
ATOM  13752 1HG1 VAL B 352       4.658 -50.474  27.893  1.00  1.000          H  
ATOM  13753 2HG1 VAL B 352       4.002 -49.968  26.331  1.00  1.000          H  
ATOM  13754 3HG1 VAL B 352       5.758 -50.155  26.534  1.00  1.000          H  
ATOM  13755 1HG2 VAL B 352       5.924 -48.856  29.316  1.00  1.000          H  
ATOM  13756 2HG2 VAL B 352       7.027 -48.497  27.969  1.00  1.000          H  
ATOM  13757 3HG2 VAL B 352       6.140 -47.192  28.763  1.00  1.000          H  
ATOM  13758  N   PHE B 353       2.997 -47.327  25.291  1.00  1.220          N  
ATOM  13759  CA  PHE B 353       2.042 -47.690  24.259  1.00  1.750          C  
ATOM  13760  C   PHE B 353       2.033 -46.740  23.056  1.00  1.590          C  
ATOM  13761  O   PHE B 353       1.761 -47.166  21.931  1.00  1.730          O  
ATOM  13762  CB  PHE B 353       0.671 -47.827  24.885  1.00  2.240          C  
ATOM  13763  CG  PHE B 353       0.684 -48.986  25.820  1.00  2.240          C  
ATOM  13764  CD1 PHE B 353       0.797 -48.778  27.179  1.00  2.240          C  
ATOM  13765  CD2 PHE B 353       0.637 -50.290  25.345  1.00  2.240          C  
ATOM  13766  CE1 PHE B 353       0.861 -49.833  28.051  1.00  2.240          C  
ATOM  13767  CE2 PHE B 353       0.699 -51.353  26.217  1.00  2.240          C  
ATOM  13768  CZ  PHE B 353       0.812 -51.124  27.572  1.00  2.240          C  
ATOM  13769  H   PHE B 353       2.736 -46.759  26.108  1.00  1.460          H  
ATOM  13770  HA  PHE B 353       2.322 -48.674  23.894  1.00  2.100          H  
ATOM  13771 1HB  PHE B 353       0.423 -46.920  25.443  1.00  2.690          H  
ATOM  13772 2HB  PHE B 353      -0.086 -47.987  24.122  1.00  2.690          H  
ATOM  13773  HD1 PHE B 353       0.842 -47.762  27.557  1.00  2.690          H  
ATOM  13774  HD2 PHE B 353       0.558 -50.469  24.273  1.00  2.690          H  
ATOM  13775  HE1 PHE B 353       0.953 -49.647  29.120  1.00  2.690          H  
ATOM  13776  HE2 PHE B 353       0.663 -52.376  25.840  1.00  2.690          H  
ATOM  13777  HZ  PHE B 353       0.863 -51.964  28.263  1.00  2.690          H  
ATOM  13778  N   GLN B 354       2.435 -45.494  23.241  1.00  1.420          N  
ATOM  13779  CA  GLN B 354       2.422 -44.520  22.153  1.00  1.360          C  
ATOM  13780  C   GLN B 354       3.254 -44.915  20.931  1.00  1.370          C  
ATOM  13781  O   GLN B 354       2.883 -44.608  19.801  1.00  1.420          O  
ATOM  13782  CB  GLN B 354       2.914 -43.161  22.650  1.00  1.930          C  
ATOM  13783  CG  GLN B 354       1.953 -42.359  23.535  1.00  1.930          C  
ATOM  13784  CD  GLN B 354       2.656 -41.144  24.155  1.00  1.930          C  
ATOM  13785  OE1 GLN B 354       3.904 -41.102  24.187  1.00  1.930          O  
ATOM  13786  NE2 GLN B 354       1.868 -40.177  24.632  1.00  1.930          N  
ATOM  13787  H   GLN B 354       2.685 -45.187  24.182  1.00  1.700          H  
ATOM  13788  HA  GLN B 354       1.391 -44.407  21.825  1.00  1.630          H  
ATOM  13789 1HB  GLN B 354       3.831 -43.317  23.223  1.00  2.310          H  
ATOM  13790 2HB  GLN B 354       3.173 -42.558  21.808  1.00  2.310          H  
ATOM  13791 1HG  GLN B 354       1.172 -41.974  22.882  1.00  2.310          H  
ATOM  13792 2HG  GLN B 354       1.509 -42.965  24.293  1.00  2.310          H  
ATOM  13793 1HE2 GLN B 354       2.267 -39.357  25.036  1.00  2.310          H  
ATOM  13794 2HE2 GLN B 354       0.873 -40.265  24.568  1.00  2.310          H  
ATOM  13795  N   LEU B 355       4.379 -45.595  21.113  1.00  1.380          N  
ATOM  13796  CA  LEU B 355       5.574 -46.233  20.595  1.00  1.390          C  
ATOM  13797  C   LEU B 355       5.375 -47.727  20.305  1.00  1.370          C  
ATOM  13798  O   LEU B 355       6.303 -48.387  19.837  1.00  1.280          O  
ATOM  13799  CB  LEU B 355       6.747 -46.001  21.549  1.00  1.940          C  
ATOM  13800  CG  LEU B 355       7.129 -44.482  21.821  1.00  1.940          C  
ATOM  13801  CD1 LEU B 355       8.284 -44.437  22.795  1.00  1.940          C  
ATOM  13802  CD2 LEU B 355       7.479 -43.723  20.532  1.00  1.940          C  
ATOM  13803  H   LEU B 355       4.307 -45.468  20.117  1.00  1.660          H  
ATOM  13804  HA  LEU B 355       5.813 -45.770  19.643  1.00  1.670          H  
ATOM  13805 1HB  LEU B 355       6.487 -46.450  22.513  1.00  2.330          H  
ATOM  13806 2HB  LEU B 355       7.624 -46.509  21.159  1.00  2.330          H  
ATOM  13807  HG  LEU B 355       6.276 -43.992  22.304  1.00  2.330          H  
ATOM  13808 1HD1 LEU B 355       8.528 -43.402  23.031  1.00  2.330          H  
ATOM  13809 2HD1 LEU B 355       8.001 -44.960  23.698  1.00  2.330          H  
ATOM  13810 3HD1 LEU B 355       9.153 -44.921  22.356  1.00  2.330          H  
ATOM  13811 1HD2 LEU B 355       7.718 -42.704  20.805  1.00  2.330          H  
ATOM  13812 2HD2 LEU B 355       8.338 -44.187  20.048  1.00  2.330          H  
ATOM  13813 3HD2 LEU B 355       6.636 -43.715  19.853  1.00  2.330          H  
ATOM  13814  N   ARG B 356       4.161 -48.252  20.572  1.00  1.500          N  
ATOM  13815  CA  ARG B 356       3.787 -49.648  20.291  1.00  1.510          C  
ATOM  13816  C   ARG B 356       3.882 -49.963  18.800  1.00  1.340          C  
ATOM  13817  O   ARG B 356       4.278 -51.058  18.394  1.00  1.340          O  
ATOM  13818  CB  ARG B 356       2.358 -49.926  20.738  1.00  2.110          C  
ATOM  13819  CG  ARG B 356       1.852 -51.344  20.472  1.00  2.110          C  
ATOM  13820  CD  ARG B 356       0.398 -51.489  20.780  1.00  2.110          C  
ATOM  13821  NE  ARG B 356      -0.438 -50.620  19.925  1.00  2.110          N  
ATOM  13822  CZ  ARG B 356      -0.772 -50.864  18.626  1.00  2.110          C  
ATOM  13823  NH1 ARG B 356      -0.343 -51.937  18.006  1.00  2.110          N  
ATOM  13824  NH2 ARG B 356      -1.541 -50.009  17.967  1.00  2.110          N  
ATOM  13825  H   ARG B 356       3.444 -47.666  21.005  1.00  1.800          H  
ATOM  13826  HA  ARG B 356       4.467 -50.304  20.835  1.00  1.810          H  
ATOM  13827 1HB  ARG B 356       2.283 -49.761  21.805  1.00  2.530          H  
ATOM  13828 2HB  ARG B 356       1.686 -49.224  20.252  1.00  2.530          H  
ATOM  13829 1HG  ARG B 356       2.009 -51.609  19.435  1.00  2.530          H  
ATOM  13830 2HG  ARG B 356       2.401 -52.039  21.106  1.00  2.530          H  
ATOM  13831 1HD  ARG B 356       0.088 -52.523  20.636  1.00  2.530          H  
ATOM  13832 2HD  ARG B 356       0.224 -51.206  21.818  1.00  2.530          H  
ATOM  13833  HE  ARG B 356      -0.805 -49.775  20.347  1.00  2.530          H  
ATOM  13834 1HH1 ARG B 356       0.244 -52.605  18.479  1.00  2.530          H  
ATOM  13835 2HH1 ARG B 356      -0.596 -52.075  17.032  1.00  2.530          H  
ATOM  13836 1HH2 ARG B 356      -1.874 -49.175  18.424  1.00  2.530          H  
ATOM  13837 2HH2 ARG B 356      -1.804 -50.201  16.981  1.00  2.530          H  
ATOM  13838  N   GLN B 357       3.446 -48.990  18.011  1.00  1.260          N  
ATOM  13839  CA  GLN B 357       3.360 -49.007  16.567  1.00  1.160          C  
ATOM  13840  C   GLN B 357       4.718 -49.158  15.899  1.00  0.860          C  
ATOM  13841  O   GLN B 357       5.732 -48.766  16.475  1.00  0.650          O  
ATOM  13842  CB  GLN B 357       2.752 -47.684  16.128  1.00  1.660          C  
ATOM  13843  CG  GLN B 357       1.311 -47.489  16.441  1.00  1.660          C  
ATOM  13844  CD  GLN B 357       0.870 -46.149  15.932  1.00  1.660          C  
ATOM  13845  OE1 GLN B 357       1.560 -45.159  16.197  1.00  1.660          O  
ATOM  13846  NE2 GLN B 357      -0.229 -46.114  15.197  1.00  1.660          N  
ATOM  13847  H   GLN B 357       3.118 -48.149  18.463  1.00  1.510          H  
ATOM  13848  HA  GLN B 357       2.715 -49.836  16.285  1.00  1.390          H  
ATOM  13849 1HB  GLN B 357       3.284 -46.885  16.644  1.00  2.000          H  
ATOM  13850 2HB  GLN B 357       2.903 -47.517  15.105  1.00  2.000          H  
ATOM  13851 1HG  GLN B 357       0.724 -48.263  15.949  1.00  2.000          H  
ATOM  13852 2HG  GLN B 357       1.158 -47.523  17.520  1.00  2.000          H  
ATOM  13853 1HE2 GLN B 357      -0.578 -45.232  14.803  1.00  2.000          H  
ATOM  13854 2HE2 GLN B 357      -0.733 -46.957  15.002  1.00  2.000          H  
ATOM  13855  N   PRO B 358       4.762 -49.680  14.658  1.00  0.910          N  
ATOM  13856  CA  PRO B 358       5.960 -49.875  13.875  1.00  0.820          C  
ATOM  13857  C   PRO B 358       6.593 -48.544  13.547  1.00  0.820          C  
ATOM  13858  O   PRO B 358       5.893 -47.539  13.444  1.00  0.890          O  
ATOM  13859  CB  PRO B 358       5.440 -50.538  12.605  1.00  1.230          C  
ATOM  13860  CG  PRO B 358       3.988 -50.138  12.506  1.00  1.230          C  
ATOM  13861  CD  PRO B 358       3.505 -50.067  13.926  1.00  1.230          C  
ATOM  13862  HA  PRO B 358       6.660 -50.524  14.424  1.00  0.980          H  
ATOM  13863 1HB  PRO B 358       6.032 -50.181  11.752  1.00  1.480          H  
ATOM  13864 2HB  PRO B 358       5.566 -51.612  12.660  1.00  1.480          H  
ATOM  13865 1HG  PRO B 358       3.902 -49.169  11.978  1.00  1.480          H  
ATOM  13866 2HG  PRO B 358       3.436 -50.881  11.903  1.00  1.480          H  
ATOM  13867 1HD  PRO B 358       2.730 -49.317  13.958  1.00  1.480          H  
ATOM  13868 2HD  PRO B 358       3.138 -51.048  14.250  1.00  1.480          H  
ATOM  13869  N   SER B 359       7.901 -48.544  13.339  1.00  0.770          N  
ATOM  13870  CA  SER B 359       8.606 -47.330  12.970  1.00  0.780          C  
ATOM  13871  C   SER B 359       8.003 -46.722  11.713  1.00  0.950          C  
ATOM  13872  O   SER B 359       7.554 -47.440  10.808  1.00  1.050          O  
ATOM  13873  CB  SER B 359      10.072 -47.626  12.696  1.00  1.090          C  
ATOM  13874  OG  SER B 359      10.764 -48.097  13.826  1.00  1.090          O  
ATOM  13875  H   SER B 359       8.440 -49.392  13.462  1.00  0.920          H  
ATOM  13876  HA  SER B 359       8.514 -46.619  13.784  1.00  0.940          H  
ATOM  13877 1HB  SER B 359      10.144 -48.372  11.909  1.00  1.310          H  
ATOM  13878 2HB  SER B 359      10.556 -46.728  12.327  1.00  1.310          H  
ATOM  13879  HG  SER B 359      11.699 -48.206  13.501  1.00  1.310          H  
ATOM  13880  N   PHE B 360       8.046 -45.392  11.599  1.00  0.980          N  
ATOM  13881  CA  PHE B 360       7.511 -44.762  10.410  1.00  1.130          C  
ATOM  13882  C   PHE B 360       8.459 -44.918   9.241  1.00  1.190          C  
ATOM  13883  O   PHE B 360       9.232 -44.028   8.895  1.00  1.260          O  
ATOM  13884  CB  PHE B 360       7.212 -43.280  10.604  1.00  1.520          C  
ATOM  13885  CG  PHE B 360       6.407 -42.700   9.437  1.00  1.520          C  
ATOM  13886  CD1 PHE B 360       5.086 -43.087   9.234  1.00  1.520          C  
ATOM  13887  CD2 PHE B 360       6.961 -41.784   8.548  1.00  1.520          C  
ATOM  13888  CE1 PHE B 360       4.356 -42.593   8.195  1.00  1.520          C  
ATOM  13889  CE2 PHE B 360       6.207 -41.283   7.505  1.00  1.520          C  
ATOM  13890  CZ  PHE B 360       4.914 -41.703   7.341  1.00  1.520          C  
ATOM  13891  H   PHE B 360       8.406 -44.828  12.350  1.00  1.180          H  
ATOM  13892  HA  PHE B 360       6.580 -45.260  10.160  1.00  1.360          H  
ATOM  13893 1HB  PHE B 360       6.662 -43.117  11.525  1.00  1.830          H  
ATOM  13894 2HB  PHE B 360       8.144 -42.738  10.673  1.00  1.830          H  
ATOM  13895  HD1 PHE B 360       4.627 -43.803   9.900  1.00  1.830          H  
ATOM  13896  HD2 PHE B 360       7.997 -41.468   8.690  1.00  1.830          H  
ATOM  13897  HE1 PHE B 360       3.322 -42.916   8.048  1.00  1.830          H  
ATOM  13898  HE2 PHE B 360       6.630 -40.556   6.810  1.00  1.830          H  
ATOM  13899  HZ  PHE B 360       4.328 -41.327   6.541  1.00  1.830          H  
ATOM  13900  N   GLN B 361       8.355 -46.088   8.641  1.00  1.140          N  
ATOM  13901  CA  GLN B 361       9.132 -46.553   7.501  1.00  1.160          C  
ATOM  13902  C   GLN B 361       8.436 -46.223   6.189  1.00  1.260          C  
ATOM  13903  O   GLN B 361       8.846 -46.694   5.133  1.00  1.590          O  
ATOM  13904  CB  GLN B 361       9.320 -48.059   7.559  1.00  1.620          C  
ATOM  13905  CG  GLN B 361      10.170 -48.670   8.646  1.00  1.620          C  
ATOM  13906  CD  GLN B 361      11.663 -48.430   8.484  1.00  1.620          C  
ATOM  13907  OE1 GLN B 361      12.193 -48.419   7.367  1.00  1.620          O  
ATOM  13908  NE2 GLN B 361      12.368 -48.304   9.591  1.00  1.620          N  
ATOM  13909  H   GLN B 361       7.696 -46.733   9.085  1.00  1.370          H  
ATOM  13910  HA  GLN B 361      10.101 -46.065   7.514  1.00  1.390          H  
ATOM  13911 1HB  GLN B 361       8.346 -48.470   7.709  1.00  1.940          H  
ATOM  13912 2HB  GLN B 361       9.691 -48.411   6.602  1.00  1.940          H  
ATOM  13913 1HG  GLN B 361       9.866 -48.245   9.592  1.00  1.940          H  
ATOM  13914 2HG  GLN B 361       9.999 -49.743   8.656  1.00  1.940          H  
ATOM  13915 1HE2 GLN B 361      13.376 -48.214   9.549  1.00  1.940          H  
ATOM  13916 2HE2 GLN B 361      11.923 -48.332  10.491  1.00  1.940          H  
ATOM  13917  N   GLY B 362       7.348 -45.469   6.254  1.00  1.030          N  
ATOM  13918  CA  GLY B 362       6.606 -45.102   5.071  1.00  1.080          C  
ATOM  13919  C   GLY B 362       5.113 -45.124   5.321  1.00  0.980          C  
ATOM  13920  O   GLY B 362       4.654 -45.486   6.409  1.00  1.080          O  
ATOM  13921  H   GLY B 362       7.039 -45.129   7.154  1.00  1.240          H  
ATOM  13922 1HA  GLY B 362       6.911 -44.111   4.731  1.00  1.300          H  
ATOM  13923 2HA  GLY B 362       6.844 -45.806   4.279  1.00  1.300          H  
ATOM  13924  N   SER B 363       4.358 -44.721   4.300  1.00  0.910          N  
ATOM  13925  CA  SER B 363       2.905 -44.663   4.384  1.00  1.020          C  
ATOM  13926  C   SER B 363       2.268 -45.663   3.439  1.00  0.770          C  
ATOM  13927  O   SER B 363       1.092 -45.994   3.590  1.00  0.950          O  
ATOM  13928  CB  SER B 363       2.411 -43.263   4.092  1.00  1.380          C  
ATOM  13929  OG  SER B 363       2.731 -42.856   2.767  1.00  1.380          O  
ATOM  13930  H   SER B 363       4.820 -44.474   3.426  1.00  1.090          H  
ATOM  13931  HA  SER B 363       2.608 -44.925   5.401  1.00  1.220          H  
ATOM  13932 1HB  SER B 363       1.333 -43.216   4.238  1.00  1.660          H  
ATOM  13933 2HB  SER B 363       2.854 -42.626   4.810  1.00  1.660          H  
ATOM  13934  HG  SER B 363       2.620 -41.857   2.708  1.00  1.660          H  
ATOM  13935  N   THR B 364       3.041 -46.166   2.469  1.00  0.510          N  
ATOM  13936  CA  THR B 364       2.509 -47.101   1.487  1.00  0.530          C  
ATOM  13937  C   THR B 364       3.184 -48.466   1.554  1.00  0.650          C  
ATOM  13938  O   THR B 364       2.693 -49.431   0.968  1.00  0.830          O  
ATOM  13939  CB  THR B 364       2.705 -46.563   0.074  1.00  0.730          C  
ATOM  13940  OG1 THR B 364       4.117 -46.413  -0.164  1.00  0.730          O  
ATOM  13941  CG2 THR B 364       2.004 -45.211  -0.069  1.00  0.730          C  
ATOM  13942  H   THR B 364       4.006 -45.849   2.352  1.00  0.610          H  
ATOM  13943  HA  THR B 364       1.444 -47.237   1.674  1.00  0.640          H  
ATOM  13944  HB  THR B 364       2.297 -47.268  -0.644  1.00  0.880          H  
ATOM  13945  HG1 THR B 364       4.286 -46.337  -1.122  1.00  0.880          H  
ATOM  13946 1HG2 THR B 364       2.147 -44.823  -1.065  1.00  0.880          H  
ATOM  13947 2HG2 THR B 364       0.937 -45.339   0.120  1.00  0.880          H  
ATOM  13948 3HG2 THR B 364       2.412 -44.501   0.645  1.00  0.880          H  
ATOM  13949  N   PHE B 365       4.321 -48.532   2.243  1.00  0.920          N  
ATOM  13950  CA  PHE B 365       5.130 -49.738   2.318  1.00  1.460          C  
ATOM  13951  C   PHE B 365       4.418 -50.785   3.178  1.00  1.860          C  
ATOM  13952  O   PHE B 365       3.887 -50.465   4.248  1.00  1.900          O  
ATOM  13953  CB  PHE B 365       6.479 -49.427   2.970  1.00  1.830          C  
ATOM  13954  CG  PHE B 365       7.554 -50.439   2.682  1.00  1.830          C  
ATOM  13955  CD1 PHE B 365       8.503 -50.116   1.773  1.00  1.830          C  
ATOM  13956  CD2 PHE B 365       7.598 -51.697   3.231  1.00  1.830          C  
ATOM  13957  CE1 PHE B 365       9.477 -50.975   1.422  1.00  1.830          C  
ATOM  13958  CE2 PHE B 365       8.578 -52.587   2.893  1.00  1.830          C  
ATOM  13959  CZ  PHE B 365       9.531 -52.221   1.979  1.00  1.830          C  
ATOM  13960  H   PHE B 365       4.660 -47.702   2.703  1.00  1.100          H  
ATOM  13961  HA  PHE B 365       5.276 -50.132   1.315  1.00  1.750          H  
ATOM  13962 1HB  PHE B 365       6.823 -48.464   2.627  1.00  2.190          H  
ATOM  13963 2HB  PHE B 365       6.359 -49.351   4.036  1.00  2.190          H  
ATOM  13964  HD1 PHE B 365       8.475 -49.138   1.321  1.00  2.190          H  
ATOM  13965  HD2 PHE B 365       6.854 -51.994   3.938  1.00  2.190          H  
ATOM  13966  HE1 PHE B 365      10.202 -50.663   0.694  1.00  2.190          H  
ATOM  13967  HE2 PHE B 365       8.595 -53.582   3.342  1.00  2.190          H  
ATOM  13968  HZ  PHE B 365      10.314 -52.924   1.690  1.00  2.190          H  
ATOM  13969  N   ASP B 366       4.445 -52.048   2.776  1.00  2.250          N  
ATOM  13970  CA  ASP B 366       3.835 -53.085   3.609  1.00  2.640          C  
ATOM  13971  C   ASP B 366       4.789 -53.457   4.756  1.00  3.040          C  
ATOM  13972  O   ASP B 366       5.619 -54.352   4.628  1.00  3.510          O  
ATOM  13973  CB  ASP B 366       3.494 -54.346   2.802  1.00  3.540          C  
ATOM  13974  CG  ASP B 366       2.660 -55.398   3.624  1.00  3.540          C  
ATOM  13975  OD1 ASP B 366       2.235 -55.069   4.729  1.00  3.540          O  
ATOM  13976  OD2 ASP B 366       2.443 -56.482   3.135  1.00  3.540          O  
ATOM  13977  H   ASP B 366       4.874 -52.285   1.889  1.00  2.700          H  
ATOM  13978  HA  ASP B 366       2.913 -52.693   4.040  1.00  3.170          H  
ATOM  13979 1HB  ASP B 366       2.928 -54.062   1.911  1.00  4.250          H  
ATOM  13980 2HB  ASP B 366       4.416 -54.819   2.466  1.00  4.250          H  
ATOM  13981  N   ILE B 367       4.720 -52.680   5.837  1.00  2.890          N  
ATOM  13982  CA  ILE B 367       5.583 -52.853   7.007  1.00  3.220          C  
ATOM  13983  C   ILE B 367       5.069 -53.920   7.945  1.00  3.880          C  
ATOM  13984  O   ILE B 367       3.949 -53.834   8.442  1.00  4.090          O  
ATOM  13985  CB  ILE B 367       5.729 -51.505   7.759  1.00  4.380          C  
ATOM  13986  CG1 ILE B 367       6.363 -50.464   6.841  1.00  4.380          C  
ATOM  13987  CG2 ILE B 367       6.509 -51.643   9.068  1.00  4.380          C  
ATOM  13988  CD1 ILE B 367       7.799 -50.783   6.381  1.00  4.380          C  
ATOM  13989  H   ILE B 367       4.026 -51.931   5.809  1.00  3.470          H  
ATOM  13990  HA  ILE B 367       6.555 -53.195   6.668  1.00  3.860          H  
ATOM  13991  HB  ILE B 367       4.732 -51.132   7.997  1.00  5.250          H  
ATOM  13992 1HG1 ILE B 367       5.744 -50.392   5.963  1.00  5.250          H  
ATOM  13993 2HG1 ILE B 367       6.350 -49.499   7.339  1.00  5.250          H  
ATOM  13994 1HG2 ILE B 367       6.563 -50.669   9.547  1.00  5.250          H  
ATOM  13995 2HG2 ILE B 367       5.996 -52.331   9.730  1.00  5.250          H  
ATOM  13996 3HG2 ILE B 367       7.505 -52.003   8.874  1.00  5.250          H  
ATOM  13997 1HD1 ILE B 367       8.140 -49.995   5.710  1.00  5.250          H  
ATOM  13998 2HD1 ILE B 367       8.461 -50.834   7.227  1.00  5.250          H  
ATOM  13999 3HD1 ILE B 367       7.853 -51.705   5.872  1.00  5.250          H  
ATOM  14000  N   THR B 368       5.937 -54.890   8.242  1.00  4.300          N  
ATOM  14001  CA  THR B 368       5.613 -56.026   9.091  1.00  4.960          C  
ATOM  14002  C   THR B 368       6.412 -56.021  10.385  1.00  5.020          C  
ATOM  14003  O   THR B 368       6.586 -57.064  11.011  1.00  4.880          O  
ATOM  14004  CB  THR B 368       5.871 -57.347   8.350  1.00  6.680          C  
ATOM  14005  OG1 THR B 368       7.255 -57.420   7.973  1.00  6.680          O  
ATOM  14006  CG2 THR B 368       4.999 -57.392   7.086  1.00  6.680          C  
ATOM  14007  H   THR B 368       6.847 -54.883   7.795  1.00  5.160          H  
ATOM  14008  HA  THR B 368       4.558 -55.974   9.355  1.00  5.950          H  
ATOM  14009  HB  THR B 368       5.626 -58.192   8.994  1.00  8.020          H  
ATOM  14010  HG1 THR B 368       7.784 -57.610   8.761  1.00  8.020          H  
ATOM  14011 1HG2 THR B 368       5.181 -58.322   6.553  1.00  8.020          H  
ATOM  14012 2HG2 THR B 368       3.953 -57.334   7.363  1.00  8.020          H  
ATOM  14013 3HG2 THR B 368       5.243 -56.552   6.433  1.00  8.020          H  
ATOM  14014  N   LEU B 369       6.962 -54.859  10.740  1.00  5.480          N  
ATOM  14015  CA  LEU B 369       7.714 -54.698  11.987  1.00  5.890          C  
ATOM  14016  C   LEU B 369       6.795 -54.898  13.187  1.00  5.580          C  
ATOM  14017  O   LEU B 369       7.190 -55.450  14.215  1.00  5.850          O  
ATOM  14018  CB  LEU B 369       8.308 -53.284  12.077  1.00  8.080          C  
ATOM  14019  CG  LEU B 369       9.438 -52.900  11.102  1.00  8.080          C  
ATOM  14020  CD1 LEU B 369       9.698 -51.385  11.241  1.00  8.080          C  
ATOM  14021  CD2 LEU B 369      10.700 -53.684  11.423  1.00  8.080          C  
ATOM  14022  H   LEU B 369       6.809 -54.069  10.132  1.00  6.580          H  
ATOM  14023  HA  LEU B 369       8.495 -55.451  12.030  1.00  7.070          H  
ATOM  14024 1HB  LEU B 369       7.511 -52.579  11.921  1.00  9.700          H  
ATOM  14025 2HB  LEU B 369       8.683 -53.144  13.090  1.00  9.700          H  
ATOM  14026  HG  LEU B 369       9.141 -53.116  10.083  1.00  9.700          H  
ATOM  14027 1HD1 LEU B 369      10.494 -51.091  10.561  1.00  9.700          H  
ATOM  14028 2HD1 LEU B 369       8.792 -50.824  11.000  1.00  9.700          H  
ATOM  14029 3HD1 LEU B 369      10.002 -51.158  12.263  1.00  9.700          H  
ATOM  14030 1HD2 LEU B 369      11.491 -53.391  10.733  1.00  9.700          H  
ATOM  14031 2HD2 LEU B 369      11.014 -53.470  12.445  1.00  9.700          H  
ATOM  14032 3HD2 LEU B 369      10.521 -54.749  11.320  1.00  9.700          H  
ATOM  14033  N   ALA B 370       5.572 -54.401  13.053  1.00  5.160          N  
ATOM  14034  CA  ALA B 370       4.539 -54.492  14.061  1.00  4.980          C  
ATOM  14035  C   ALA B 370       3.205 -54.223  13.382  1.00  5.090          C  
ATOM  14036  O   ALA B 370       3.128 -53.389  12.482  1.00  5.510          O  
ATOM  14037  CB  ALA B 370       4.794 -53.510  15.194  1.00  7.040          C  
ATOM  14038  H   ALA B 370       5.329 -53.952  12.183  1.00  6.190          H  
ATOM  14039  HA  ALA B 370       4.526 -55.499  14.467  1.00  5.980          H  
ATOM  14040 1HB  ALA B 370       4.006 -53.592  15.940  1.00  8.450          H  
ATOM  14041 2HB  ALA B 370       5.753 -53.735  15.660  1.00  8.450          H  
ATOM  14042 3HB  ALA B 370       4.816 -52.513  14.816  1.00  8.450          H  
ATOM  14043  N   LYS B 371       2.157 -54.896  13.836  1.00  4.920          N  
ATOM  14044  CA  LYS B 371       0.794 -54.674  13.353  1.00  4.940          C  
ATOM  14045  C   LYS B 371      -0.213 -55.123  14.394  1.00  4.330          C  
ATOM  14046  O   LYS B 371       0.039 -56.062  15.144  1.00  4.930          O  
ATOM  14047  CB  LYS B 371       0.479 -55.450  12.057  1.00  6.910          C  
ATOM  14048  CG  LYS B 371       1.253 -55.077  10.793  1.00  6.910          C  
ATOM  14049  CD  LYS B 371       0.674 -55.821   9.568  1.00  6.910          C  
ATOM  14050  CE  LYS B 371       1.408 -55.442   8.273  1.00  6.910          C  
ATOM  14051  NZ  LYS B 371       0.814 -56.081   7.046  1.00  6.910          N  
ATOM  14052  H   LYS B 371       2.308 -55.587  14.561  1.00  5.900          H  
ATOM  14053  HA  LYS B 371       0.646 -53.605  13.181  1.00  5.930          H  
ATOM  14054 1HB  LYS B 371       0.642 -56.509  12.231  1.00  8.290          H  
ATOM  14055 2HB  LYS B 371      -0.579 -55.329  11.825  1.00  8.290          H  
ATOM  14056 1HG  LYS B 371       1.204 -53.998  10.629  1.00  8.290          H  
ATOM  14057 2HG  LYS B 371       2.300 -55.359  10.899  1.00  8.290          H  
ATOM  14058 1HD  LYS B 371       0.770 -56.896   9.723  1.00  8.290          H  
ATOM  14059 2HD  LYS B 371      -0.387 -55.584   9.463  1.00  8.290          H  
ATOM  14060 1HE  LYS B 371       1.382 -54.360   8.154  1.00  8.290          H  
ATOM  14061 2HE  LYS B 371       2.431 -55.763   8.355  1.00  8.290          H  
ATOM  14062 1HZ  LYS B 371       1.357 -55.787   6.195  1.00  8.290          H  
ATOM  14063 2HZ  LYS B 371       0.845 -57.081   7.127  1.00  8.290          H  
ATOM  14064 3HZ  LYS B 371      -0.139 -55.785   6.939  1.00  8.290          H  
ATOM  14065  N   GLU B 372      -1.412 -54.544  14.374  1.00  3.230          N  
ATOM  14066  CA  GLU B 372      -2.496 -55.001  15.249  1.00  2.720          C  
ATOM  14067  C   GLU B 372      -2.832 -56.455  14.949  1.00  3.030          C  
ATOM  14068  O   GLU B 372      -3.084 -57.259  15.857  1.00  2.600          O  
ATOM  14069  CB  GLU B 372      -3.711 -54.098  15.081  1.00  4.010          C  
ATOM  14070  CG  GLU B 372      -3.468 -52.687  15.606  1.00  4.010          C  
ATOM  14071  CD  GLU B 372      -2.676 -51.823  14.653  1.00  4.010          C  
ATOM  14072  OE1 GLU B 372      -2.416 -52.261  13.542  1.00  4.010          O  
ATOM  14073  OE2 GLU B 372      -2.254 -50.763  15.061  1.00  4.010          O  
ATOM  14074  H   GLU B 372      -1.585 -53.748  13.751  1.00  3.880          H  
ATOM  14075  HA  GLU B 372      -2.157 -54.936  16.283  1.00  3.260          H  
ATOM  14076 1HB  GLU B 372      -3.988 -54.041  14.027  1.00  4.810          H  
ATOM  14077 2HB  GLU B 372      -4.558 -54.522  15.621  1.00  4.810          H  
ATOM  14078 1HG  GLU B 372      -4.429 -52.211  15.793  1.00  4.810          H  
ATOM  14079 2HG  GLU B 372      -2.938 -52.754  16.554  1.00  4.810          H  
ATOM  14080  N   ASP B 373      -2.688 -56.818  13.674  1.00  3.700          N  
ATOM  14081  CA  ASP B 373      -2.961 -58.151  13.180  1.00  4.680          C  
ATOM  14082  C   ASP B 373      -2.177 -59.197  13.950  1.00  5.370          C  
ATOM  14083  O   ASP B 373      -2.622 -60.339  14.047  1.00  5.990          O  
ATOM  14084  CB  ASP B 373      -2.550 -58.285  11.710  1.00  6.160          C  
ATOM  14085  CG  ASP B 373      -3.406 -57.495  10.719  1.00  6.160          C  
ATOM  14086  OD1 ASP B 373      -4.429 -56.974  11.094  1.00  6.160          O  
ATOM  14087  OD2 ASP B 373      -3.023 -57.447   9.574  1.00  6.160          O  
ATOM  14088  H   ASP B 373      -2.483 -56.094  12.997  1.00  4.440          H  
ATOM  14089  HA  ASP B 373      -4.025 -58.354  13.281  1.00  5.620          H  
ATOM  14090 1HB  ASP B 373      -1.514 -57.967  11.601  1.00  7.390          H  
ATOM  14091 2HB  ASP B 373      -2.588 -59.339  11.429  1.00  7.390          H  
ATOM  14092  N   MET B 374      -0.994 -58.846  14.466  1.00  5.580          N  
ATOM  14093  CA  MET B 374      -0.185 -59.815  15.173  1.00  6.600          C  
ATOM  14094  C   MET B 374      -0.882 -60.265  16.443  1.00  6.730          C  
ATOM  14095  O   MET B 374      -0.762 -61.428  16.831  1.00  7.420          O  
ATOM  14096  CB  MET B 374       1.182 -59.236  15.469  1.00  8.830          C  
ATOM  14097  CG  MET B 374       2.011 -59.018  14.219  1.00  8.830          C  
ATOM  14098  SD  MET B 374       3.605 -58.290  14.555  1.00  8.830          S  
ATOM  14099  CE  MET B 374       4.147 -57.874  12.899  1.00  8.830          C  
ATOM  14100  H   MET B 374      -0.661 -57.879  14.421  1.00  6.700          H  
ATOM  14101  HA  MET B 374      -0.056 -60.687  14.536  1.00  7.920          H  
ATOM  14102 1HB  MET B 374       1.071 -58.282  15.982  1.00 10.600          H  
ATOM  14103 2HB  MET B 374       1.726 -59.910  16.126  1.00 10.600          H  
ATOM  14104 1HG  MET B 374       2.158 -59.975  13.715  1.00 10.600          H  
ATOM  14105 2HG  MET B 374       1.468 -58.363  13.544  1.00 10.600          H  
ATOM  14106 1HE  MET B 374       5.130 -57.417  12.956  1.00 10.600          H  
ATOM  14107 2HE  MET B 374       4.208 -58.777  12.293  1.00 10.600          H  
ATOM  14108 3HE  MET B 374       3.449 -57.178  12.440  1.00 10.600          H  
ATOM  14109  N   GLN B 375      -1.590 -59.347  17.122  1.00  6.200          N  
ATOM  14110  CA  GLN B 375      -2.281 -59.723  18.341  1.00  6.290          C  
ATOM  14111  C   GLN B 375      -3.416 -60.630  17.980  1.00  6.940          C  
ATOM  14112  O   GLN B 375      -3.708 -61.575  18.705  1.00  7.440          O  
ATOM  14113  CB  GLN B 375      -2.773 -58.515  19.129  1.00  8.770          C  
ATOM  14114  CG  GLN B 375      -3.468 -58.867  20.469  1.00  8.770          C  
ATOM  14115  CD  GLN B 375      -2.582 -59.642  21.488  1.00  8.770          C  
ATOM  14116  OE1 GLN B 375      -1.387 -59.367  21.699  1.00  8.770          O  
ATOM  14117  NE2 GLN B 375      -3.186 -60.620  22.140  1.00  8.770          N  
ATOM  14118  H   GLN B 375      -1.709 -58.403  16.752  1.00  7.440          H  
ATOM  14119  HA  GLN B 375      -1.595 -60.282  18.970  1.00  7.550          H  
ATOM  14120 1HB  GLN B 375      -1.936 -57.853  19.338  1.00 10.520          H  
ATOM  14121 2HB  GLN B 375      -3.486 -57.957  18.517  1.00 10.520          H  
ATOM  14122 1HG  GLN B 375      -3.769 -57.937  20.932  1.00 10.520          H  
ATOM  14123 2HG  GLN B 375      -4.348 -59.472  20.261  1.00 10.520          H  
ATOM  14124 1HE2 GLN B 375      -2.691 -61.156  22.823  1.00 10.520          H  
ATOM  14125 2HE2 GLN B 375      -4.149 -60.826  21.953  1.00 10.520          H  
ATOM  14126  N   PHE B 376      -4.055 -60.353  16.853  1.00  7.090          N  
ATOM  14127  CA  PHE B 376      -5.162 -61.194  16.436  1.00  7.880          C  
ATOM  14128  C   PHE B 376      -4.666 -62.594  16.097  1.00  8.780          C  
ATOM  14129  O   PHE B 376      -5.326 -63.576  16.444  1.00  9.550          O  
ATOM  14130  CB  PHE B 376      -5.931 -60.557  15.296  1.00 10.720          C  
ATOM  14131  CG  PHE B 376      -6.766 -59.425  15.801  1.00 10.720          C  
ATOM  14132  CD1 PHE B 376      -6.359 -58.106  15.651  1.00 10.720          C  
ATOM  14133  CD2 PHE B 376      -7.958 -59.682  16.462  1.00 10.720          C  
ATOM  14134  CE1 PHE B 376      -7.122 -57.077  16.143  1.00 10.720          C  
ATOM  14135  CE2 PHE B 376      -8.725 -58.653  16.956  1.00 10.720          C  
ATOM  14136  CZ  PHE B 376      -8.307 -57.348  16.796  1.00 10.720          C  
ATOM  14137  H   PHE B 376      -3.772 -59.515  16.330  1.00  8.510          H  
ATOM  14138  HA  PHE B 376      -5.848 -61.281  17.273  1.00  9.460          H  
ATOM  14139 1HB  PHE B 376      -5.243 -60.183  14.543  1.00 12.860          H  
ATOM  14140 2HB  PHE B 376      -6.583 -61.295  14.827  1.00 12.860          H  
ATOM  14141  HD1 PHE B 376      -5.426 -57.886  15.144  1.00 12.860          H  
ATOM  14142  HD2 PHE B 376      -8.285 -60.718  16.592  1.00 12.860          H  
ATOM  14143  HE1 PHE B 376      -6.788 -56.047  16.018  1.00 12.860          H  
ATOM  14144  HE2 PHE B 376      -9.660 -58.866  17.474  1.00 12.860          H  
ATOM  14145  HZ  PHE B 376      -8.912 -56.532  17.187  1.00 12.860          H  
ATOM  14146  N   GLN B 377      -3.493 -62.688  15.455  1.00  8.770          N  
ATOM  14147  CA  GLN B 377      -2.907 -63.983  15.133  1.00  9.710          C  
ATOM  14148  C   GLN B 377      -2.614 -64.741  16.426  1.00 10.250          C  
ATOM  14149  O   GLN B 377      -2.892 -65.944  16.522  1.00 11.110          O  
ATOM  14150  CB  GLN B 377      -1.619 -63.796  14.327  1.00 13.220          C  
ATOM  14151  CG  GLN B 377      -1.829 -63.287  12.907  1.00 13.220          C  
ATOM  14152  CD  GLN B 377      -0.529 -62.882  12.235  1.00 13.220          C  
ATOM  14153  OE1 GLN B 377       0.502 -62.721  12.899  1.00 13.220          O  
ATOM  14154  NE2 GLN B 377      -0.569 -62.711  10.922  1.00 13.220          N  
ATOM  14155  H   GLN B 377      -3.027 -61.829  15.146  1.00 10.520          H  
ATOM  14156  HA  GLN B 377      -3.624 -64.558  14.549  1.00 11.650          H  
ATOM  14157 1HB  GLN B 377      -0.978 -63.086  14.843  1.00 15.860          H  
ATOM  14158 2HB  GLN B 377      -1.081 -64.740  14.275  1.00 15.860          H  
ATOM  14159 1HG  GLN B 377      -2.270 -64.091  12.323  1.00 15.860          H  
ATOM  14160 2HG  GLN B 377      -2.497 -62.443  12.916  1.00 15.860          H  
ATOM  14161 1HE2 GLN B 377       0.258 -62.442  10.426  1.00 15.860          H  
ATOM  14162 2HE2 GLN B 377      -1.425 -62.850  10.422  1.00 15.860          H  
ATOM  14163  N   ARG B 378      -2.102 -64.028  17.444  1.00  9.800          N  
ATOM  14164  CA  ARG B 378      -1.855 -64.640  18.739  1.00 10.300          C  
ATOM  14165  C   ARG B 378      -3.161 -65.117  19.367  1.00 10.490          C  
ATOM  14166  O   ARG B 378      -3.252 -66.268  19.786  1.00 11.360          O  
ATOM  14167  CB  ARG B 378      -1.150 -63.665  19.692  1.00 14.220          C  
ATOM  14168  CG  ARG B 378       0.334 -63.411  19.393  1.00 14.220          C  
ATOM  14169  CD  ARG B 378       1.052 -62.660  20.501  1.00 14.220          C  
ATOM  14170  NE  ARG B 378       0.681 -61.217  20.583  1.00 14.220          N  
ATOM  14171  CZ  ARG B 378       1.284 -60.216  19.895  1.00 14.220          C  
ATOM  14172  NH1 ARG B 378       2.273 -60.458  19.055  1.00 14.220          N  
ATOM  14173  NH2 ARG B 378       0.866 -58.978  20.091  1.00 14.220          N  
ATOM  14174  H   ARG B 378      -1.839 -63.050  17.286  1.00 11.760          H  
ATOM  14175  HA  ARG B 378      -1.206 -65.501  18.592  1.00 12.360          H  
ATOM  14176 1HB  ARG B 378      -1.653 -62.706  19.667  1.00 17.060          H  
ATOM  14177 2HB  ARG B 378      -1.224 -64.043  20.709  1.00 17.060          H  
ATOM  14178 1HG  ARG B 378       0.837 -64.366  19.247  1.00 17.060          H  
ATOM  14179 2HG  ARG B 378       0.417 -62.827  18.485  1.00 17.060          H  
ATOM  14180 1HD  ARG B 378       0.796 -63.122  21.454  1.00 17.060          H  
ATOM  14181 2HD  ARG B 378       2.126 -62.735  20.355  1.00 17.060          H  
ATOM  14182  HE  ARG B 378      -0.072 -60.920  21.221  1.00 17.060          H  
ATOM  14183 1HH1 ARG B 378       2.594 -61.400  18.905  1.00 17.060          H  
ATOM  14184 2HH1 ARG B 378       2.721 -59.693  18.572  1.00 17.060          H  
ATOM  14185 1HH2 ARG B 378       0.102 -58.822  20.764  1.00 17.060          H  
ATOM  14186 2HH2 ARG B 378       1.290 -58.206  19.602  1.00 17.060          H  
ATOM  14187  N   LEU B 379      -4.212 -64.296  19.326  1.00  9.790          N  
ATOM  14188  CA  LEU B 379      -5.482 -64.672  19.934  1.00 10.030          C  
ATOM  14189  C   LEU B 379      -6.051 -65.927  19.284  1.00 11.060          C  
ATOM  14190  O   LEU B 379      -6.626 -66.771  19.981  1.00 11.710          O  
ATOM  14191  CB  LEU B 379      -6.475 -63.502  19.843  1.00 13.950          C  
ATOM  14192  CG  LEU B 379      -6.129 -62.243  20.727  1.00 13.950          C  
ATOM  14193  CD1 LEU B 379      -7.042 -61.072  20.345  1.00 13.950          C  
ATOM  14194  CD2 LEU B 379      -6.288 -62.561  22.218  1.00 13.950          C  
ATOM  14195  H   LEU B 379      -4.098 -63.358  18.936  1.00 11.750          H  
ATOM  14196  HA  LEU B 379      -5.300 -64.905  20.974  1.00 12.040          H  
ATOM  14197 1HB  LEU B 379      -6.518 -63.177  18.805  1.00 16.740          H  
ATOM  14198 2HB  LEU B 379      -7.461 -63.861  20.130  1.00 16.740          H  
ATOM  14199  HG  LEU B 379      -5.116 -61.960  20.544  1.00 16.740          H  
ATOM  14200 1HD1 LEU B 379      -6.781 -60.206  20.938  1.00 16.740          H  
ATOM  14201 2HD1 LEU B 379      -6.910 -60.832  19.293  1.00 16.740          H  
ATOM  14202 3HD1 LEU B 379      -8.078 -61.338  20.527  1.00 16.740          H  
ATOM  14203 1HD2 LEU B 379      -6.034 -61.684  22.795  1.00 16.740          H  
ATOM  14204 2HD2 LEU B 379      -7.318 -62.836  22.414  1.00 16.740          H  
ATOM  14205 3HD2 LEU B 379      -5.632 -63.370  22.511  1.00 16.740          H  
ATOM  14206  N   ASP B 380      -5.890 -66.084  17.969  1.00 11.240          N  
ATOM  14207  CA  ASP B 380      -6.369 -67.312  17.351  1.00 12.270          C  
ATOM  14208  C   ASP B 380      -5.470 -68.492  17.742  1.00 13.150          C  
ATOM  14209  O   ASP B 380      -5.962 -69.559  18.110  1.00 14.060          O  
ATOM  14210  CB  ASP B 380      -6.415 -67.185  15.832  1.00 16.770          C  
ATOM  14211  CG  ASP B 380      -7.534 -66.281  15.313  1.00 16.770          C  
ATOM  14212  OD1 ASP B 380      -8.459 -65.977  16.038  1.00 16.770          O  
ATOM  14213  OD2 ASP B 380      -7.457 -65.916  14.165  1.00 16.770          O  
ATOM  14214  H   ASP B 380      -5.496 -65.319  17.407  1.00 13.490          H  
ATOM  14215  HA  ASP B 380      -7.377 -67.509  17.710  1.00 14.720          H  
ATOM  14216 1HB  ASP B 380      -5.459 -66.777  15.487  1.00 20.120          H  
ATOM  14217 2HB  ASP B 380      -6.528 -68.172  15.389  1.00 20.120          H  
ATOM  14218  N   GLY B 381      -4.145 -68.288  17.753  1.00 12.960          N  
ATOM  14219  CA  GLY B 381      -3.186 -69.339  18.116  1.00 13.880          C  
ATOM  14220  C   GLY B 381      -3.414 -69.856  19.538  1.00 14.430          C  
ATOM  14221  O   GLY B 381      -3.269 -71.047  19.823  1.00 15.430          O  
ATOM  14222  H   GLY B 381      -3.771 -67.385  17.446  1.00 15.550          H  
ATOM  14223 1HA  GLY B 381      -3.260 -70.160  17.404  1.00 16.660          H  
ATOM  14224 2HA  GLY B 381      -2.178 -68.933  18.036  1.00 16.660          H  
ATOM  14225  N   LEU B 382      -3.842 -68.946  20.403  1.00 13.760          N  
ATOM  14226  CA  LEU B 382      -4.146 -69.158  21.809  1.00 14.120          C  
ATOM  14227  C   LEU B 382      -5.562 -69.694  22.055  1.00 14.360          C  
ATOM  14228  O   LEU B 382      -5.955 -69.884  23.212  1.00 14.540          O  
ATOM  14229  CB  LEU B 382      -3.991 -67.813  22.537  1.00 19.620          C  
ATOM  14230  CG  LEU B 382      -2.555 -67.178  22.617  1.00 19.620          C  
ATOM  14231  CD1 LEU B 382      -2.664 -65.714  23.108  1.00 19.620          C  
ATOM  14232  CD2 LEU B 382      -1.703 -67.977  23.583  1.00 19.620          C  
ATOM  14233  H   LEU B 382      -3.871 -67.980  20.065  1.00 16.510          H  
ATOM  14234  HA  LEU B 382      -3.440 -69.884  22.200  1.00 16.940          H  
ATOM  14235 1HB  LEU B 382      -4.643 -67.097  22.044  1.00 23.550          H  
ATOM  14236 2HB  LEU B 382      -4.335 -67.958  23.546  1.00 23.550          H  
ATOM  14237  HG  LEU B 382      -2.087 -67.190  21.641  1.00 23.550          H  
ATOM  14238 1HD1 LEU B 382      -1.669 -65.279  23.160  1.00 23.550          H  
ATOM  14239 2HD1 LEU B 382      -3.269 -65.142  22.405  1.00 23.550          H  
ATOM  14240 3HD1 LEU B 382      -3.115 -65.670  24.069  1.00 23.550          H  
ATOM  14241 1HD2 LEU B 382      -0.711 -67.531  23.640  1.00 23.550          H  
ATOM  14242 2HD2 LEU B 382      -2.161 -67.969  24.568  1.00 23.550          H  
ATOM  14243 3HD2 LEU B 382      -1.611 -69.003  23.238  1.00 23.550          H  
ATOM  14244  N   ASP B 383      -6.328 -69.940  20.980  1.00 14.430          N  
ATOM  14245  CA  ASP B 383      -7.709 -70.411  21.051  1.00 14.780          C  
ATOM  14246  C   ASP B 383      -8.541 -69.437  21.869  1.00 14.800          C  
ATOM  14247  O   ASP B 383      -9.289 -69.838  22.763  1.00 14.880          O  
ATOM  14248  CB  ASP B 383      -7.789 -71.828  21.649  1.00 20.550          C  
ATOM  14249  CG  ASP B 383      -9.122 -72.567  21.324  1.00 20.550          C  
ATOM  14250  OD1 ASP B 383      -9.738 -72.221  20.336  1.00 20.550          O  
ATOM  14251  OD2 ASP B 383      -9.482 -73.487  22.035  1.00 20.550          O  
ATOM  14252  H   ASP B 383      -5.947 -69.784  20.043  1.00 17.320          H  
ATOM  14253  HA  ASP B 383      -8.110 -70.439  20.037  1.00 17.740          H  
ATOM  14254 1HB  ASP B 383      -6.957 -72.420  21.270  1.00 24.660          H  
ATOM  14255 2HB  ASP B 383      -7.683 -71.771  22.735  1.00 24.660          H  
ATOM  14256  N   GLY B 384      -8.470 -68.161  21.472  1.00 14.770          N  
ATOM  14257  CA  GLY B 384      -9.084 -67.016  22.126  1.00 14.780          C  
ATOM  14258  C   GLY B 384     -10.454 -67.203  22.754  1.00 14.760          C  
ATOM  14259  O   GLY B 384     -10.580 -66.947  23.957  1.00 14.150          O  
ATOM  14260  H   GLY B 384      -7.841 -67.936  20.697  1.00 17.720          H  
ATOM  14261 1HA  GLY B 384      -8.411 -66.663  22.885  1.00 17.740          H  
ATOM  14262 2HA  GLY B 384      -9.135 -66.204  21.400  1.00 17.740          H  
ATOM  14263  N   PRO B 385     -11.483 -67.714  22.042  1.00 15.520          N  
ATOM  14264  CA  PRO B 385     -12.828 -67.904  22.566  1.00 15.610          C  
ATOM  14265  C   PRO B 385     -12.840 -68.614  23.925  1.00 15.540          C  
ATOM  14266  O   PRO B 385     -13.721 -68.338  24.745  1.00 15.130          O  
ATOM  14267  CB  PRO B 385     -13.488 -68.734  21.458  1.00 23.410          C  
ATOM  14268  CG  PRO B 385     -12.771 -68.281  20.189  1.00 23.410          C  
ATOM  14269  CD  PRO B 385     -11.331 -68.102  20.615  1.00 23.410          C  
ATOM  14270  HA  PRO B 385     -13.314 -66.922  22.651  1.00 18.730          H  
ATOM  14271 1HB  PRO B 385     -13.357 -69.809  21.665  1.00 28.100          H  
ATOM  14272 2HB  PRO B 385     -14.571 -68.540  21.436  1.00 28.100          H  
ATOM  14273 1HG  PRO B 385     -12.884 -69.043  19.401  1.00 28.100          H  
ATOM  14274 2HG  PRO B 385     -13.223 -67.354  19.804  1.00 28.100          H  
ATOM  14275 1HD  PRO B 385     -10.837 -69.076  20.513  1.00 28.100          H  
ATOM  14276 2HD  PRO B 385     -10.842 -67.315  20.026  1.00 28.100          H  
ATOM  14277  N   MET B 386     -11.889 -69.532  24.162  1.00 16.010          N  
ATOM  14278  CA  MET B 386     -11.810 -70.221  25.433  1.00 16.110          C  
ATOM  14279  C   MET B 386     -10.337 -70.429  25.765  1.00 15.920          C  
ATOM  14280  O   MET B 386      -9.950 -71.515  26.206  1.00 16.400          O  
ATOM  14281  CB  MET B 386     -12.507 -71.588  25.358  1.00 22.510          C  
ATOM  14282  CG  MET B 386     -14.017 -71.560  25.083  1.00 22.510          C  
ATOM  14283  SD  MET B 386     -14.767 -73.212  24.960  1.00 22.510          S  
ATOM  14284  CE  MET B 386     -14.734 -73.811  26.656  1.00 22.510          C  
ATOM  14285  H   MET B 386     -11.147 -69.753  23.488  1.00 19.210          H  
ATOM  14286  HA  MET B 386     -12.254 -69.602  26.211  1.00 19.330          H  
ATOM  14287 1HB  MET B 386     -12.038 -72.176  24.565  1.00 27.020          H  
ATOM  14288 2HB  MET B 386     -12.337 -72.112  26.291  1.00 27.020          H  
ATOM  14289 1HG  MET B 386     -14.519 -71.003  25.874  1.00 27.020          H  
ATOM  14290 2HG  MET B 386     -14.200 -71.045  24.146  1.00 27.020          H  
ATOM  14291 1HE  MET B 386     -15.176 -74.808  26.696  1.00 27.020          H  
ATOM  14292 2HE  MET B 386     -13.709 -73.861  27.015  1.00 27.020          H  
ATOM  14293 3HE  MET B 386     -15.310 -73.137  27.292  1.00 27.020          H  
ATOM  14294  N   GLY B 387      -9.520 -69.388  25.609  1.00 15.230          N  
ATOM  14295  CA  GLY B 387      -8.095 -69.542  25.878  1.00 15.040          C  
ATOM  14296  C   GLY B 387      -7.727 -69.092  27.282  1.00 14.810          C  
ATOM  14297  O   GLY B 387      -8.577 -68.624  28.042  1.00 14.000          O  
ATOM  14298  H   GLY B 387      -9.876 -68.501  25.240  1.00 18.280          H  
ATOM  14299 1HA  GLY B 387      -7.806 -70.583  25.728  1.00 18.050          H  
ATOM  14300 2HA  GLY B 387      -7.536 -68.962  25.144  1.00 18.050          H  
ATOM  14301  N   GLU B 388      -6.435 -69.182  27.622  1.00 15.520          N  
ATOM  14302  CA  GLU B 388      -5.980 -68.731  28.937  1.00 15.350          C  
ATOM  14303  C   GLU B 388      -5.391 -67.315  28.887  1.00 15.490          C  
ATOM  14304  O   GLU B 388      -5.941 -66.380  29.477  1.00 14.750          O  
ATOM  14305  CB  GLU B 388      -4.943 -69.706  29.501  1.00 21.560          C  
ATOM  14306  CG  GLU B 388      -5.501 -71.081  29.864  1.00 21.560          C  
ATOM  14307  CD  GLU B 388      -4.442 -72.031  30.377  1.00 21.560          C  
ATOM  14308  OE1 GLU B 388      -3.291 -71.665  30.359  1.00 21.560          O  
ATOM  14309  OE2 GLU B 388      -4.787 -73.115  30.784  1.00 21.560          O  
ATOM  14310  H   GLU B 388      -5.782 -69.587  26.965  1.00 18.620          H  
ATOM  14311  HA  GLU B 388      -6.839 -68.718  29.611  1.00 18.420          H  
ATOM  14312 1HB  GLU B 388      -4.148 -69.856  28.772  1.00 25.870          H  
ATOM  14313 2HB  GLU B 388      -4.491 -69.278  30.395  1.00 25.870          H  
ATOM  14314 1HG  GLU B 388      -6.262 -70.956  30.634  1.00 25.870          H  
ATOM  14315 2HG  GLU B 388      -5.981 -71.514  28.988  1.00 25.870          H  
ATOM  14316  N   ALA B 389      -4.319 -67.123  28.108  1.00 16.480          N  
ATOM  14317  CA  ALA B 389      -3.705 -65.799  28.027  1.00 16.790          C  
ATOM  14318  C   ALA B 389      -4.694 -64.741  27.482  1.00 16.100          C  
ATOM  14319  O   ALA B 389      -4.640 -63.600  27.955  1.00 15.930          O  
ATOM  14320  CB  ALA B 389      -2.413 -65.840  27.214  1.00 23.380          C  
ATOM  14321  H   ALA B 389      -3.906 -67.907  27.624  1.00 19.780          H  
ATOM  14322  HA  ALA B 389      -3.438 -65.498  29.043  1.00 20.150          H  
ATOM  14323 1HB  ALA B 389      -1.951 -64.851  27.226  1.00 28.060          H  
ATOM  14324 2HB  ALA B 389      -1.736 -66.557  27.675  1.00 28.060          H  
ATOM  14325 3HB  ALA B 389      -2.570 -66.126  26.209  1.00 28.060          H  
ATOM  14326  N   PRO B 390      -5.582 -65.054  26.487  1.00 15.720          N  
ATOM  14327  CA  PRO B 390      -6.610 -64.177  25.965  1.00 15.060          C  
ATOM  14328  C   PRO B 390      -7.596 -63.754  27.046  1.00 13.830          C  
ATOM  14329  O   PRO B 390      -8.277 -62.741  26.906  1.00 13.240          O  
ATOM  14330  CB  PRO B 390      -7.285 -65.037  24.899  1.00 22.590          C  
ATOM  14331  CG  PRO B 390      -6.222 -66.008  24.494  1.00 22.590          C  
ATOM  14332  CD  PRO B 390      -5.514 -66.317  25.740  1.00 22.590          C  
ATOM  14333  HA  PRO B 390      -6.127 -63.311  25.498  1.00 18.070          H  
ATOM  14334 1HB  PRO B 390      -8.172 -65.542  25.331  1.00 27.110          H  
ATOM  14335 2HB  PRO B 390      -7.649 -64.415  24.080  1.00 27.110          H  
ATOM  14336 1HG  PRO B 390      -6.639 -66.919  24.060  1.00 27.110          H  
ATOM  14337 2HG  PRO B 390      -5.585 -65.558  23.730  1.00 27.110          H  
ATOM  14338 1HD  PRO B 390      -6.103 -67.053  26.216  1.00 27.110          H  
ATOM  14339 2HD  PRO B 390      -4.529 -66.648  25.524  1.00 27.110          H  
ATOM  14340  N   GLY B 391      -7.683 -64.538  28.124  1.00 13.480          N  
ATOM  14341  CA  GLY B 391      -8.550 -64.255  29.239  1.00 12.320          C  
ATOM  14342  C   GLY B 391      -8.027 -62.996  29.876  1.00 11.650          C  
ATOM  14343  O   GLY B 391      -8.728 -61.982  29.962  1.00 10.540          O  
ATOM  14344  H   GLY B 391      -7.087 -65.352  28.244  1.00 16.180          H  
ATOM  14345 1HA  GLY B 391      -9.577 -64.122  28.899  1.00 14.780          H  
ATOM  14346 2HA  GLY B 391      -8.522 -65.085  29.946  1.00 14.780          H  
ATOM  14347  N   ASP B 392      -6.768 -63.075  30.322  1.00 12.430          N  
ATOM  14348  CA  ASP B 392      -6.121 -61.931  30.964  1.00 12.140          C  
ATOM  14349  C   ASP B 392      -6.063 -60.729  30.025  1.00 11.130          C  
ATOM  14350  O   ASP B 392      -6.195 -59.585  30.468  1.00 10.420          O  
ATOM  14351  CB  ASP B 392      -4.707 -62.274  31.428  1.00 17.110          C  
ATOM  14352  CG  ASP B 392      -4.639 -63.192  32.657  1.00 17.110          C  
ATOM  14353  OD1 ASP B 392      -5.637 -63.396  33.312  1.00 17.110          O  
ATOM  14354  OD2 ASP B 392      -3.561 -63.658  32.941  1.00 17.110          O  
ATOM  14355  H   ASP B 392      -6.279 -63.970  30.197  1.00 14.920          H  
ATOM  14356  HA  ASP B 392      -6.709 -61.654  31.838  1.00 14.570          H  
ATOM  14357 1HB  ASP B 392      -4.176 -62.760  30.603  1.00 20.530          H  
ATOM  14358 2HB  ASP B 392      -4.178 -61.358  31.659  1.00 20.530          H  
ATOM  14359  N   PHE B 393      -5.849 -60.976  28.732  1.00 11.140          N  
ATOM  14360  CA  PHE B 393      -5.798 -59.888  27.762  1.00 10.250          C  
ATOM  14361  C   PHE B 393      -7.094 -59.088  27.759  1.00  8.980          C  
ATOM  14362  O   PHE B 393      -7.088 -57.863  27.951  1.00  8.250          O  
ATOM  14363  CB  PHE B 393      -5.547 -60.463  26.371  1.00 14.710          C  
ATOM  14364  CG  PHE B 393      -5.608 -59.499  25.236  1.00 14.710          C  
ATOM  14365  CD1 PHE B 393      -4.573 -58.634  24.960  1.00 14.710          C  
ATOM  14366  CD2 PHE B 393      -6.723 -59.482  24.416  1.00 14.710          C  
ATOM  14367  CE1 PHE B 393      -4.656 -57.769  23.894  1.00 14.710          C  
ATOM  14368  CE2 PHE B 393      -6.804 -58.630  23.358  1.00 14.710          C  
ATOM  14369  CZ  PHE B 393      -5.771 -57.771  23.093  1.00 14.710          C  
ATOM  14370  H   PHE B 393      -5.693 -61.943  28.425  1.00 13.370          H  
ATOM  14371  HA  PHE B 393      -4.985 -59.222  28.032  1.00 12.300          H  
ATOM  14372 1HB  PHE B 393      -4.585 -60.970  26.351  1.00 17.650          H  
ATOM  14373 2HB  PHE B 393      -6.297 -61.203  26.189  1.00 17.650          H  
ATOM  14374  HD1 PHE B 393      -3.687 -58.637  25.590  1.00 17.650          H  
ATOM  14375  HD2 PHE B 393      -7.545 -60.165  24.618  1.00 17.650          H  
ATOM  14376  HE1 PHE B 393      -3.834 -57.086  23.680  1.00 17.650          H  
ATOM  14377  HE2 PHE B 393      -7.689 -58.631  22.722  1.00 17.650          H  
ATOM  14378  HZ  PHE B 393      -5.835 -57.087  22.248  1.00 17.650          H  
ATOM  14379  N   LEU B 394      -8.216 -59.784  27.572  1.00  8.860          N  
ATOM  14380  CA  LEU B 394      -9.489 -59.107  27.513  1.00  7.730          C  
ATOM  14381  C   LEU B 394      -9.828 -58.473  28.860  1.00  7.370          C  
ATOM  14382  O   LEU B 394     -10.395 -57.375  28.914  1.00  6.510          O  
ATOM  14383  CB  LEU B 394     -10.577 -60.094  27.086  1.00 11.270          C  
ATOM  14384  CG  LEU B 394     -10.498 -60.668  25.630  1.00 11.270          C  
ATOM  14385  CD1 LEU B 394     -11.569 -61.741  25.487  1.00 11.270          C  
ATOM  14386  CD2 LEU B 394     -10.682 -59.565  24.577  1.00 11.270          C  
ATOM  14387  H   LEU B 394      -8.177 -60.802  27.439  1.00 10.630          H  
ATOM  14388  HA  LEU B 394      -9.416 -58.307  26.785  1.00  9.280          H  
ATOM  14389 1HB  LEU B 394     -10.553 -60.939  27.779  1.00 13.530          H  
ATOM  14390 2HB  LEU B 394     -11.509 -59.609  27.177  1.00 13.530          H  
ATOM  14391  HG  LEU B 394      -9.532 -61.137  25.482  1.00 13.530          H  
ATOM  14392 1HD1 LEU B 394     -11.516 -62.180  24.490  1.00 13.530          H  
ATOM  14393 2HD1 LEU B 394     -11.395 -62.522  26.233  1.00 13.530          H  
ATOM  14394 3HD1 LEU B 394     -12.552 -61.300  25.641  1.00 13.530          H  
ATOM  14395 1HD2 LEU B 394     -10.621 -60.011  23.584  1.00 13.530          H  
ATOM  14396 2HD2 LEU B 394     -11.650 -59.098  24.697  1.00 13.530          H  
ATOM  14397 3HD2 LEU B 394      -9.910 -58.828  24.672  1.00 13.530          H  
ATOM  14398  N   GLN B 395      -9.469 -59.142  29.955  1.00  8.220          N  
ATOM  14399  CA  GLN B 395      -9.778 -58.604  31.267  1.00  8.190          C  
ATOM  14400  C   GLN B 395      -9.054 -57.290  31.522  1.00  8.130          C  
ATOM  14401  O   GLN B 395      -9.585 -56.444  32.232  1.00  7.870          O  
ATOM  14402  CB  GLN B 395      -9.461 -59.612  32.366  1.00 11.480          C  
ATOM  14403  CG  GLN B 395      -9.870 -59.165  33.781  1.00 11.480          C  
ATOM  14404  CD  GLN B 395     -11.375 -58.942  33.928  1.00 11.480          C  
ATOM  14405  OE1 GLN B 395     -12.184 -59.740  33.445  1.00 11.480          O  
ATOM  14406  NE2 GLN B 395     -11.750 -57.868  34.615  1.00 11.480          N  
ATOM  14407  H   GLN B 395      -9.019 -60.063  29.879  1.00  9.860          H  
ATOM  14408  HA  GLN B 395     -10.846 -58.407  31.296  1.00  9.830          H  
ATOM  14409 1HB  GLN B 395      -9.950 -60.562  32.142  1.00 13.770          H  
ATOM  14410 2HB  GLN B 395      -8.389 -59.798  32.372  1.00 13.770          H  
ATOM  14411 1HG  GLN B 395      -9.577 -59.942  34.480  1.00 13.770          H  
ATOM  14412 2HG  GLN B 395      -9.359 -58.235  34.034  1.00 13.770          H  
ATOM  14413 1HE2 GLN B 395     -12.721 -57.680  34.767  1.00 13.770          H  
ATOM  14414 2HE2 GLN B 395     -11.055 -57.256  34.997  1.00 13.770          H  
ATOM  14415  N   ARG B 396      -7.823 -57.132  31.020  1.00  8.530          N  
ATOM  14416  CA  ARG B 396      -7.093 -55.862  31.169  1.00  8.600          C  
ATOM  14417  C   ARG B 396      -7.753 -54.753  30.339  1.00  7.430          C  
ATOM  14418  O   ARG B 396      -7.867 -53.593  30.780  1.00  7.340          O  
ATOM  14419  CB  ARG B 396      -5.634 -55.991  30.741  1.00 12.010          C  
ATOM  14420  CG  ARG B 396      -4.722 -56.805  31.679  1.00 12.010          C  
ATOM  14421  CD  ARG B 396      -3.267 -56.629  31.351  1.00 12.010          C  
ATOM  14422  NE  ARG B 396      -2.915 -57.109  29.998  1.00 12.010          N  
ATOM  14423  CZ  ARG B 396      -2.564 -58.380  29.659  1.00 12.010          C  
ATOM  14424  NH1 ARG B 396      -2.523 -59.337  30.559  1.00 12.010          N  
ATOM  14425  NH2 ARG B 396      -2.255 -58.656  28.399  1.00 12.010          N  
ATOM  14426  H   ARG B 396      -7.386 -57.907  30.510  1.00 10.240          H  
ATOM  14427  HA  ARG B 396      -7.115 -55.578  32.222  1.00 10.320          H  
ATOM  14428 1HB  ARG B 396      -5.596 -56.476  29.759  1.00 14.410          H  
ATOM  14429 2HB  ARG B 396      -5.199 -55.002  30.631  1.00 14.410          H  
ATOM  14430 1HG  ARG B 396      -4.877 -56.449  32.696  1.00 14.410          H  
ATOM  14431 2HG  ARG B 396      -4.965 -57.854  31.633  1.00 14.410          H  
ATOM  14432 1HD  ARG B 396      -3.026 -55.568  31.400  1.00 14.410          H  
ATOM  14433 2HD  ARG B 396      -2.655 -57.160  32.080  1.00 14.410          H  
ATOM  14434  HE  ARG B 396      -2.918 -56.423  29.257  1.00 14.410          H  
ATOM  14435 1HH1 ARG B 396      -2.752 -59.142  31.523  1.00 14.410          H  
ATOM  14436 2HH1 ARG B 396      -2.252 -60.273  30.287  1.00 14.410          H  
ATOM  14437 1HH2 ARG B 396      -2.277 -57.921  27.707  1.00 14.410          H  
ATOM  14438 2HH2 ARG B 396      -1.988 -59.594  28.136  1.00 14.410          H  
ATOM  14439  N   LEU B 397      -8.199 -55.125  29.134  1.00  6.750          N  
ATOM  14440  CA  LEU B 397      -8.848 -54.176  28.243  1.00  5.690          C  
ATOM  14441  C   LEU B 397     -10.152 -53.648  28.801  1.00  4.860          C  
ATOM  14442  O   LEU B 397     -10.530 -52.511  28.531  1.00  4.450          O  
ATOM  14443  CB  LEU B 397      -9.164 -54.801  26.879  1.00  8.390          C  
ATOM  14444  CG  LEU B 397      -8.013 -55.181  25.937  1.00  8.390          C  
ATOM  14445  CD1 LEU B 397      -8.621 -55.864  24.740  1.00  8.390          C  
ATOM  14446  CD2 LEU B 397      -7.222 -53.958  25.527  1.00  8.390          C  
ATOM  14447  H   LEU B 397      -8.029 -56.087  28.814  1.00  8.100          H  
ATOM  14448  HA  LEU B 397      -8.190 -53.333  28.115  1.00  6.830          H  
ATOM  14449 1HB  LEU B 397      -9.754 -55.697  27.046  1.00 10.070          H  
ATOM  14450 2HB  LEU B 397      -9.751 -54.110  26.332  1.00 10.070          H  
ATOM  14451  HG  LEU B 397      -7.341 -55.886  26.435  1.00 10.070          H  
ATOM  14452 1HD1 LEU B 397      -7.844 -56.150  24.064  1.00 10.070          H  
ATOM  14453 2HD1 LEU B 397      -9.160 -56.737  25.062  1.00 10.070          H  
ATOM  14454 3HD1 LEU B 397      -9.306 -55.186  24.242  1.00 10.070          H  
ATOM  14455 1HD2 LEU B 397      -6.424 -54.260  24.847  1.00 10.070          H  
ATOM  14456 2HD2 LEU B 397      -7.878 -53.245  25.026  1.00 10.070          H  
ATOM  14457 3HD2 LEU B 397      -6.778 -53.484  26.398  1.00 10.070          H  
ATOM  14458  N   LEU B 398     -10.883 -54.471  29.536  1.00  4.790          N  
ATOM  14459  CA  LEU B 398     -12.165 -54.013  30.040  1.00  4.090          C  
ATOM  14460  C   LEU B 398     -12.070 -52.758  30.970  1.00  4.680          C  
ATOM  14461  O   LEU B 398     -12.753 -51.777  30.671  1.00  4.640          O  
ATOM  14462  CB  LEU B 398     -12.911 -55.194  30.658  1.00  6.010          C  
ATOM  14463  CG  LEU B 398     -14.247 -54.921  31.367  1.00  6.010          C  
ATOM  14464  CD1 LEU B 398     -15.249 -54.309  30.383  1.00  6.010          C  
ATOM  14465  CD2 LEU B 398     -14.792 -56.257  31.893  1.00  6.010          C  
ATOM  14466  H   LEU B 398     -10.561 -55.442  29.699  1.00  5.750          H  
ATOM  14467  HA  LEU B 398     -12.743 -53.718  29.159  1.00  4.910          H  
ATOM  14468 1HB  LEU B 398     -13.141 -55.806  29.860  1.00  7.210          H  
ATOM  14469 2HB  LEU B 398     -12.257 -55.785  31.297  1.00  7.210          H  
ATOM  14470  HG  LEU B 398     -14.096 -54.218  32.193  1.00  7.210          H  
ATOM  14471 1HD1 LEU B 398     -16.194 -54.121  30.903  1.00  7.210          H  
ATOM  14472 2HD1 LEU B 398     -14.878 -53.360  29.998  1.00  7.210          H  
ATOM  14473 3HD1 LEU B 398     -15.429 -54.977  29.563  1.00  7.210          H  
ATOM  14474 1HD2 LEU B 398     -15.737 -56.095  32.408  1.00  7.210          H  
ATOM  14475 2HD2 LEU B 398     -14.941 -56.942  31.059  1.00  7.210          H  
ATOM  14476 3HD2 LEU B 398     -14.070 -56.689  32.590  1.00  7.210          H  
ATOM  14477  N   PRO B 399     -11.306 -52.684  32.077  1.00  5.670          N  
ATOM  14478  CA  PRO B 399     -11.125 -51.468  32.857  1.00  6.650          C  
ATOM  14479  C   PRO B 399     -10.701 -50.295  31.987  1.00  6.870          C  
ATOM  14480  O   PRO B 399     -11.080 -49.160  32.224  1.00  7.460          O  
ATOM  14481  CB  PRO B 399     -10.015 -51.868  33.838  1.00  9.980          C  
ATOM  14482  CG  PRO B 399     -10.226 -53.349  34.016  1.00  9.980          C  
ATOM  14483  CD  PRO B 399     -10.668 -53.842  32.640  1.00  9.980          C  
ATOM  14484  HA  PRO B 399     -12.067 -51.254  33.356  1.00  7.980          H  
ATOM  14485 1HB  PRO B 399      -9.016 -51.617  33.408  1.00 11.970          H  
ATOM  14486 2HB  PRO B 399     -10.119 -51.328  34.784  1.00 11.970          H  
ATOM  14487 1HG  PRO B 399      -9.274 -53.849  34.322  1.00 11.970          H  
ATOM  14488 2HG  PRO B 399     -10.960 -53.547  34.779  1.00 11.970          H  
ATOM  14489 1HD  PRO B 399      -9.820 -54.120  32.051  1.00 11.970          H  
ATOM  14490 2HD  PRO B 399     -11.338 -54.638  32.820  1.00 11.970          H  
ATOM  14491  N   ALA B 400      -9.857 -50.601  30.965  1.00  6.510          N  
ATOM  14492  CA  ALA B 400      -9.379 -49.602  30.000  1.00  6.640          C  
ATOM  14493  C   ALA B 400     -10.518 -48.858  29.280  1.00  6.200          C  
ATOM  14494  O   ALA B 400     -10.322 -47.749  28.754  1.00  6.880          O  
ATOM  14495  CB  ALA B 400      -8.451 -50.200  28.959  1.00  9.240          C  
ATOM  14496  H   ALA B 400      -9.492 -51.556  30.839  1.00  7.810          H  
ATOM  14497  HA  ALA B 400      -8.807 -48.863  30.566  1.00  7.970          H  
ATOM  14498 1HB  ALA B 400      -8.075 -49.394  28.321  1.00 11.090          H  
ATOM  14499 2HB  ALA B 400      -7.598 -50.670  29.464  1.00 11.090          H  
ATOM  14500 3HB  ALA B 400      -8.935 -50.903  28.355  1.00 11.090          H  
ATOM  14501  N   GLY B 401     -11.684 -49.497  29.159  1.00  5.270          N  
ATOM  14502  CA  GLY B 401     -12.830 -48.955  28.439  1.00  5.200          C  
ATOM  14503  C   GLY B 401     -13.394 -49.936  27.396  1.00  5.460          C  
ATOM  14504  O   GLY B 401     -14.389 -49.647  26.712  1.00  5.830          O  
ATOM  14505  H   GLY B 401     -11.857 -50.358  29.677  1.00  6.320          H  
ATOM  14506 1HA  GLY B 401     -13.623 -48.719  29.151  1.00  6.240          H  
ATOM  14507 2HA  GLY B 401     -12.546 -48.026  27.958  1.00  6.240          H  
ATOM  14508  N   ALA B 402     -12.797 -51.122  27.261  1.00  5.500          N  
ATOM  14509  CA  ALA B 402     -13.292 -52.079  26.284  1.00  5.820          C  
ATOM  14510  C   ALA B 402     -14.510 -52.841  26.752  1.00  5.440          C  
ATOM  14511  O   ALA B 402     -14.467 -54.053  26.955  1.00  5.260          O  
ATOM  14512  CB  ALA B 402     -12.226 -53.080  25.916  1.00  8.020          C  
ATOM  14513  H   ALA B 402     -11.976 -51.372  27.817  1.00  6.600          H  
ATOM  14514  HA  ALA B 402     -13.569 -51.522  25.402  1.00  6.980          H  
ATOM  14515 1HB  ALA B 402     -12.617 -53.735  25.161  1.00  9.620          H  
ATOM  14516 2HB  ALA B 402     -11.358 -52.555  25.543  1.00  9.620          H  
ATOM  14517 3HB  ALA B 402     -11.981 -53.649  26.785  1.00  9.620          H  
ATOM  14518  N   GLY B 403     -15.625 -52.139  26.816  1.00  5.440          N  
ATOM  14519  CA  GLY B 403     -16.909 -52.655  27.300  1.00  5.410          C  
ATOM  14520  C   GLY B 403     -17.387 -53.907  26.561  1.00  4.880          C  
ATOM  14521  O   GLY B 403     -18.167 -54.691  27.113  1.00  5.120          O  
ATOM  14522  H   GLY B 403     -15.507 -51.141  26.625  1.00  6.530          H  
ATOM  14523 1HA  GLY B 403     -16.827 -52.872  28.367  1.00  6.490          H  
ATOM  14524 2HA  GLY B 403     -17.654 -51.870  27.203  1.00  6.490          H  
ATOM  14525  N   MET B 404     -16.858 -54.130  25.344  1.00  4.320          N  
ATOM  14526  CA  MET B 404     -17.159 -55.269  24.466  1.00  4.050          C  
ATOM  14527  C   MET B 404     -16.767 -56.595  25.119  1.00  3.980          C  
ATOM  14528  O   MET B 404     -17.323 -57.652  24.801  1.00  4.210          O  
ATOM  14529  CB  MET B 404     -16.352 -55.113  23.172  1.00  5.780          C  
ATOM  14530  CG  MET B 404     -14.832 -55.398  23.366  1.00  5.780          C  
ATOM  14531  SD  MET B 404     -13.826 -55.128  21.932  1.00  5.780          S  
ATOM  14532  CE  MET B 404     -12.245 -55.690  22.594  1.00  5.780          C  
ATOM  14533  H   MET B 404     -16.215 -53.430  25.011  1.00  5.180          H  
ATOM  14534  HA  MET B 404     -18.227 -55.281  24.253  1.00  4.860          H  
ATOM  14535 1HB  MET B 404     -16.737 -55.794  22.413  1.00  6.930          H  
ATOM  14536 2HB  MET B 404     -16.465 -54.097  22.795  1.00  6.930          H  
ATOM  14537 1HG  MET B 404     -14.450 -54.783  24.171  1.00  6.930          H  
ATOM  14538 2HG  MET B 404     -14.689 -56.441  23.640  1.00  6.930          H  
ATOM  14539 1HE  MET B 404     -11.480 -55.609  21.822  1.00  6.930          H  
ATOM  14540 2HE  MET B 404     -11.961 -55.083  23.442  1.00  6.930          H  
ATOM  14541 3HE  MET B 404     -12.332 -56.731  22.909  1.00  6.930          H  
ATOM  14542  N   VAL B 405     -15.813 -56.518  26.046  1.00  3.820          N  
ATOM  14543  CA  VAL B 405     -15.301 -57.648  26.791  1.00  3.750          C  
ATOM  14544  C   VAL B 405     -16.392 -58.244  27.644  1.00  4.170          C  
ATOM  14545  O   VAL B 405     -16.417 -59.453  27.872  1.00  4.240          O  
ATOM  14546  CB  VAL B 405     -14.116 -57.237  27.658  1.00  5.280          C  
ATOM  14547  CG1 VAL B 405     -13.713 -58.395  28.627  1.00  5.280          C  
ATOM  14548  CG2 VAL B 405     -12.935 -56.852  26.755  1.00  5.280          C  
ATOM  14549  H   VAL B 405     -15.428 -55.593  26.259  1.00  4.580          H  
ATOM  14550  HA  VAL B 405     -14.963 -58.403  26.080  1.00  4.500          H  
ATOM  14551  HB  VAL B 405     -14.395 -56.393  28.228  1.00  6.330          H  
ATOM  14552 1HG1 VAL B 405     -12.867 -58.091  29.235  1.00  6.330          H  
ATOM  14553 2HG1 VAL B 405     -14.537 -58.646  29.289  1.00  6.330          H  
ATOM  14554 3HG1 VAL B 405     -13.450 -59.270  28.061  1.00  6.330          H  
ATOM  14555 1HG2 VAL B 405     -12.104 -56.531  27.368  1.00  6.330          H  
ATOM  14556 2HG2 VAL B 405     -12.642 -57.697  26.166  1.00  6.330          H  
ATOM  14557 3HG2 VAL B 405     -13.223 -56.042  26.099  1.00  6.330          H  
ATOM  14558  N   ALA B 406     -17.210 -57.389  28.248  1.00  4.570          N  
ATOM  14559  CA  ALA B 406     -18.287 -57.877  29.062  1.00  5.090          C  
ATOM  14560  C   ALA B 406     -19.515 -58.044  28.182  1.00  5.580          C  
ATOM  14561  O   ALA B 406     -20.204 -59.063  28.246  1.00  5.960          O  
ATOM  14562  CB  ALA B 406     -18.562 -56.921  30.204  1.00  6.920          C  
ATOM  14563  H   ALA B 406     -17.165 -56.396  28.036  1.00  5.480          H  
ATOM  14564  HA  ALA B 406     -18.016 -58.853  29.460  1.00  6.110          H  
ATOM  14565 1HB  ALA B 406     -19.376 -57.305  30.811  1.00  8.300          H  
ATOM  14566 2HB  ALA B 406     -17.668 -56.824  30.815  1.00  8.300          H  
ATOM  14567 3HB  ALA B 406     -18.834 -55.945  29.804  1.00  8.300          H  
ATOM  14568  N   GLY B 407     -19.754 -57.056  27.308  1.00  5.620          N  
ATOM  14569  CA  GLY B 407     -20.933 -57.016  26.468  1.00  6.150          C  
ATOM  14570  C   GLY B 407     -21.111 -58.229  25.576  1.00  5.310          C  
ATOM  14571  O   GLY B 407     -22.233 -58.724  25.424  1.00  5.700          O  
ATOM  14572  H   GLY B 407     -19.140 -56.243  27.286  1.00  6.740          H  
ATOM  14573 1HA  GLY B 407     -21.816 -56.883  27.093  1.00  7.380          H  
ATOM  14574 2HA  GLY B 407     -20.869 -56.121  25.852  1.00  7.380          H  
ATOM  14575  N   GLY B 408     -20.034 -58.751  24.982  1.00  4.240          N  
ATOM  14576  CA  GLY B 408     -20.218 -59.902  24.121  1.00  3.430          C  
ATOM  14577  C   GLY B 408     -20.844 -61.054  24.896  1.00  3.630          C  
ATOM  14578  O   GLY B 408     -21.975 -61.438  24.604  1.00  4.240          O  
ATOM  14579  H   GLY B 408     -19.107 -58.334  25.084  1.00  5.090          H  
ATOM  14580 1HA  GLY B 408     -20.879 -59.630  23.302  1.00  4.120          H  
ATOM  14581 2HA  GLY B 408     -19.268 -60.192  23.674  1.00  4.120          H  
ATOM  14582  N   PRO B 409     -20.149 -61.630  25.899  1.00  3.480          N  
ATOM  14583  CA  PRO B 409     -20.651 -62.682  26.781  1.00  3.810          C  
ATOM  14584  C   PRO B 409     -22.019 -62.366  27.407  1.00  4.970          C  
ATOM  14585  O   PRO B 409     -22.850 -63.266  27.570  1.00  5.200          O  
ATOM  14586  CB  PRO B 409     -19.542 -62.739  27.839  1.00  5.710          C  
ATOM  14587  CG  PRO B 409     -18.282 -62.345  27.076  1.00  5.710          C  
ATOM  14588  CD  PRO B 409     -18.735 -61.267  26.126  1.00  5.710          C  
ATOM  14589  HA  PRO B 409     -20.701 -63.624  26.215  1.00  4.570          H  
ATOM  14590 1HB  PRO B 409     -19.771 -62.036  28.659  1.00  6.860          H  
ATOM  14591 2HB  PRO B 409     -19.489 -63.744  28.278  1.00  6.860          H  
ATOM  14592 1HG  PRO B 409     -17.519 -61.966  27.779  1.00  6.860          H  
ATOM  14593 2HG  PRO B 409     -17.844 -63.216  26.567  1.00  6.860          H  
ATOM  14594 1HD  PRO B 409     -18.627 -60.297  26.613  1.00  6.860          H  
ATOM  14595 2HD  PRO B 409     -18.140 -61.336  25.209  1.00  6.860          H  
ATOM  14596  N   LEU B 410     -22.245 -61.096  27.756  1.00  5.810          N  
ATOM  14597  CA  LEU B 410     -23.511 -60.628  28.303  1.00  7.090          C  
ATOM  14598  C   LEU B 410     -24.678 -60.674  27.316  1.00  7.300          C  
ATOM  14599  O   LEU B 410     -25.830 -60.821  27.734  1.00  7.690          O  
ATOM  14600  CB  LEU B 410     -23.397 -59.209  28.864  1.00  9.410          C  
ATOM  14601  CG  LEU B 410     -22.591 -58.963  30.160  1.00  9.410          C  
ATOM  14602  CD1 LEU B 410     -22.439 -57.445  30.346  1.00  9.410          C  
ATOM  14603  CD2 LEU B 410     -23.327 -59.551  31.349  1.00  9.410          C  
ATOM  14604  H   LEU B 410     -21.505 -60.390  27.662  1.00  6.970          H  
ATOM  14605  HA  LEU B 410     -23.772 -61.294  29.120  1.00  8.510          H  
ATOM  14606 1HB  LEU B 410     -22.985 -58.581  28.093  1.00 11.300          H  
ATOM  14607 2HB  LEU B 410     -24.363 -58.885  29.069  1.00 11.300          H  
ATOM  14608  HG  LEU B 410     -21.615 -59.417  30.092  1.00 11.300          H  
ATOM  14609 1HD1 LEU B 410     -21.880 -57.244  31.255  1.00 11.300          H  
ATOM  14610 2HD1 LEU B 410     -21.913 -57.019  29.500  1.00 11.300          H  
ATOM  14611 3HD1 LEU B 410     -23.418 -56.985  30.423  1.00 11.300          H  
ATOM  14612 1HD2 LEU B 410     -22.756 -59.351  32.256  1.00 11.300          H  
ATOM  14613 2HD2 LEU B 410     -24.313 -59.091  31.434  1.00 11.300          H  
ATOM  14614 3HD2 LEU B 410     -23.439 -60.622  31.233  1.00 11.300          H  
ATOM  14615  N   GLY B 411     -24.406 -60.418  26.026  1.00  7.390          N  
ATOM  14616  CA  GLY B 411     -25.437 -60.355  25.002  1.00  7.940          C  
ATOM  14617  C   GLY B 411     -25.630 -58.953  24.409  1.00  8.800          C  
ATOM  14618  O   GLY B 411     -26.516 -58.735  23.573  1.00  9.400          O  
ATOM  14619  H   GLY B 411     -23.436 -60.294  25.708  1.00  8.870          H  
ATOM  14620 1HA  GLY B 411     -25.164 -61.039  24.203  1.00  9.530          H  
ATOM  14621 2HA  GLY B 411     -26.375 -60.708  25.418  1.00  9.530          H  
ATOM  14622  N   ARG B 412     -24.869 -57.972  24.878  1.00  9.030          N  
ATOM  14623  CA  ARG B 412     -24.988 -56.634  24.335  1.00  9.830          C  
ATOM  14624  C   ARG B 412     -23.666 -55.923  24.270  1.00  9.310          C  
ATOM  14625  O   ARG B 412     -23.198 -55.324  25.259  1.00  9.930          O  
ATOM  14626  CB  ARG B 412     -25.999 -55.791  25.087  1.00 13.440          C  
ATOM  14627  CG  ARG B 412     -26.197 -54.377  24.562  1.00 13.440          C  
ATOM  14628  CD  ARG B 412     -27.392 -53.750  25.177  1.00 13.440          C  
ATOM  14629  NE  ARG B 412     -27.346 -52.295  25.106  1.00 13.440          N  
ATOM  14630  CZ  ARG B 412     -27.771 -51.495  24.115  1.00 13.440          C  
ATOM  14631  NH1 ARG B 412     -28.310 -51.964  23.002  1.00 13.440          N  
ATOM  14632  NH2 ARG B 412     -27.626 -50.200  24.306  1.00 13.440          N  
ATOM  14633  H   ARG B 412     -24.118 -58.179  25.537  1.00 10.840          H  
ATOM  14634  HA  ARG B 412     -25.356 -56.719  23.312  1.00 11.800          H  
ATOM  14635 1HB  ARG B 412     -26.957 -56.278  25.091  1.00 16.130          H  
ATOM  14636 2HB  ARG B 412     -25.678 -55.684  26.112  1.00 16.130          H  
ATOM  14637 1HG  ARG B 412     -25.328 -53.764  24.804  1.00 16.130          H  
ATOM  14638 2HG  ARG B 412     -26.327 -54.402  23.481  1.00 16.130          H  
ATOM  14639 1HD  ARG B 412     -28.287 -54.094  24.665  1.00 16.130          H  
ATOM  14640 2HD  ARG B 412     -27.458 -54.039  26.220  1.00 16.130          H  
ATOM  14641  HE  ARG B 412     -26.948 -51.801  25.914  1.00 16.130          H  
ATOM  14642 1HH1 ARG B 412     -28.415 -52.955  22.865  1.00 16.130          H  
ATOM  14643 2HH1 ARG B 412     -28.617 -51.324  22.283  1.00 16.130          H  
ATOM  14644 1HH2 ARG B 412     -27.199 -49.898  25.203  1.00 16.130          H  
ATOM  14645 2HH2 ARG B 412     -27.921 -49.533  23.610  1.00 16.130          H  
ATOM  14646  N   ARG B 413     -23.073 -55.990  23.084  1.00  8.330          N  
ATOM  14647  CA  ARG B 413     -21.820 -55.334  22.829  1.00  7.820          C  
ATOM  14648  C   ARG B 413     -22.171 -53.891  22.705  1.00  7.850          C  
ATOM  14649  O   ARG B 413     -23.265 -53.549  22.251  1.00  7.810          O  
ATOM  14650  CB  ARG B 413     -21.140 -55.819  21.564  1.00 11.150          C  
ATOM  14651  CG  ARG B 413     -20.663 -57.241  21.612  1.00 11.150          C  
ATOM  14652  CD  ARG B 413     -19.993 -57.652  20.354  1.00 11.150          C  
ATOM  14653  NE  ARG B 413     -19.449 -59.007  20.445  1.00 11.150          N  
ATOM  14654  CZ  ARG B 413     -20.135 -60.154  20.229  1.00 11.150          C  
ATOM  14655  NH1 ARG B 413     -21.416 -60.127  19.919  1.00 11.150          N  
ATOM  14656  NH2 ARG B 413     -19.508 -61.315  20.330  1.00 11.150          N  
ATOM  14657  H   ARG B 413     -23.527 -56.508  22.344  1.00 10.000          H  
ATOM  14658  HA  ARG B 413     -21.145 -55.470  23.671  1.00  9.380          H  
ATOM  14659 1HB  ARG B 413     -21.825 -55.720  20.723  1.00 13.380          H  
ATOM  14660 2HB  ARG B 413     -20.276 -55.184  21.356  1.00 13.380          H  
ATOM  14661 1HG  ARG B 413     -19.944 -57.340  22.424  1.00 13.380          H  
ATOM  14662 2HG  ARG B 413     -21.511 -57.894  21.795  1.00 13.380          H  
ATOM  14663 1HD  ARG B 413     -20.692 -57.607  19.521  1.00 13.380          H  
ATOM  14664 2HD  ARG B 413     -19.163 -56.971  20.159  1.00 13.380          H  
ATOM  14665  HE  ARG B 413     -18.465 -59.088  20.676  1.00 13.380          H  
ATOM  14666 1HH1 ARG B 413     -21.902 -59.248  19.839  1.00 13.380          H  
ATOM  14667 2HH1 ARG B 413     -21.916 -60.991  19.759  1.00 13.380          H  
ATOM  14668 1HH2 ARG B 413     -18.523 -61.342  20.560  1.00 13.380          H  
ATOM  14669 2HH2 ARG B 413     -20.009 -62.178  20.167  1.00 13.380          H  
ATOM  14670  N   LEU B 414     -21.278 -53.043  23.114  1.00  7.950          N  
ATOM  14671  CA  LEU B 414     -21.542 -51.648  23.003  1.00  8.030          C  
ATOM  14672  C   LEU B 414     -20.847 -51.063  21.827  1.00  7.250          C  
ATOM  14673  O   LEU B 414     -19.721 -51.451  21.507  1.00  6.320          O  
ATOM  14674  CB  LEU B 414     -21.074 -50.966  24.278  1.00 11.210          C  
ATOM  14675  CG  LEU B 414     -21.730 -51.424  25.565  1.00 11.210          C  
ATOM  14676  CD1 LEU B 414     -21.124 -50.627  26.726  1.00 11.210          C  
ATOM  14677  CD2 LEU B 414     -23.220 -51.239  25.470  1.00 11.210          C  
ATOM  14678  H   LEU B 414     -20.399 -53.362  23.484  1.00  9.540          H  
ATOM  14679  HA  LEU B 414     -22.603 -51.486  22.845  1.00  9.640          H  
ATOM  14680 1HB  LEU B 414     -20.027 -51.200  24.391  1.00 13.450          H  
ATOM  14681 2HB  LEU B 414     -21.165 -49.914  24.177  1.00 13.450          H  
ATOM  14682  HG  LEU B 414     -21.516 -52.484  25.740  1.00 13.450          H  
ATOM  14683 1HD1 LEU B 414     -21.575 -50.951  27.669  1.00 13.450          H  
ATOM  14684 2HD1 LEU B 414     -20.049 -50.799  26.762  1.00 13.450          H  
ATOM  14685 3HD1 LEU B 414     -21.314 -49.564  26.581  1.00 13.450          H  
ATOM  14686 1HD2 LEU B 414     -23.645 -51.543  26.365  1.00 13.450          H  
ATOM  14687 2HD2 LEU B 414     -23.431 -50.212  25.306  1.00 13.450          H  
ATOM  14688 3HD2 LEU B 414     -23.649 -51.829  24.671  1.00 13.450          H  
ATOM  14689  N   SER B 415     -21.516 -50.124  21.187  1.00  7.700          N  
ATOM  14690  CA  SER B 415     -20.899 -49.384  20.129  1.00  7.210          C  
ATOM  14691  C   SER B 415     -19.976 -48.458  20.872  1.00  7.350          C  
ATOM  14692  O   SER B 415     -20.154 -48.236  22.078  1.00  7.000          O  
ATOM  14693  CB  SER B 415     -21.931 -48.642  19.304  1.00 10.290          C  
ATOM  14694  OG  SER B 415     -22.519 -47.615  20.041  1.00 10.290          O  
ATOM  14695  H   SER B 415     -22.460 -49.900  21.463  1.00  9.240          H  
ATOM  14696  HA  SER B 415     -20.315 -50.049  19.489  1.00  8.650          H  
ATOM  14697 1HB  SER B 415     -21.461 -48.231  18.411  1.00 12.350          H  
ATOM  14698 2HB  SER B 415     -22.699 -49.342  18.975  1.00 12.350          H  
ATOM  14699  HG  SER B 415     -23.254 -47.296  19.501  1.00 12.350          H  
ATOM  14700  N   PHE B 416     -19.051 -47.838  20.192  1.00  8.070          N  
ATOM  14701  CA  PHE B 416     -18.131 -47.012  20.935  1.00  8.530          C  
ATOM  14702  C   PHE B 416     -18.718 -45.784  21.632  1.00  9.150          C  
ATOM  14703  O   PHE B 416     -18.172 -45.330  22.645  1.00  9.390          O  
ATOM  14704  CB  PHE B 416     -17.017 -46.578  20.082  1.00 11.760          C  
ATOM  14705  CG  PHE B 416     -15.918 -47.544  19.789  1.00 11.760          C  
ATOM  14706  CD1 PHE B 416     -15.919 -48.334  18.659  1.00 11.760          C  
ATOM  14707  CD2 PHE B 416     -14.823 -47.599  20.637  1.00 11.760          C  
ATOM  14708  CE1 PHE B 416     -14.857 -49.169  18.398  1.00 11.760          C  
ATOM  14709  CE2 PHE B 416     -13.765 -48.416  20.368  1.00 11.760          C  
ATOM  14710  CZ  PHE B 416     -13.783 -49.204  19.253  1.00 11.760          C  
ATOM  14711  H   PHE B 416     -18.943 -47.992  19.199  1.00  9.680          H  
ATOM  14712  HA  PHE B 416     -17.704 -47.638  21.694  1.00 10.240          H  
ATOM  14713 1HB  PHE B 416     -17.394 -46.169  19.150  1.00 14.110          H  
ATOM  14714 2HB  PHE B 416     -16.590 -45.809  20.655  1.00 14.110          H  
ATOM  14715  HD1 PHE B 416     -16.758 -48.296  17.968  1.00 14.110          H  
ATOM  14716  HD2 PHE B 416     -14.805 -46.962  21.524  1.00 14.110          H  
ATOM  14717  HE1 PHE B 416     -14.857 -49.792  17.504  1.00 14.110          H  
ATOM  14718  HE2 PHE B 416     -12.904 -48.442  21.035  1.00 14.110          H  
ATOM  14719  HZ  PHE B 416     -12.937 -49.854  19.037  1.00 14.110          H  
ATOM  14720  N   LEU B 417     -19.847 -45.255  21.153  1.00  9.420          N  
ATOM  14721  CA  LEU B 417     -20.417 -44.095  21.828  1.00 10.030          C  
ATOM  14722  C   LEU B 417     -20.872 -44.471  23.231  1.00 10.320          C  
ATOM  14723  O   LEU B 417     -20.998 -43.621  24.109  1.00 10.710          O  
ATOM  14724  CB  LEU B 417     -21.508 -43.410  20.971  1.00 13.800          C  
ATOM  14725  CG  LEU B 417     -22.850 -44.129  20.713  1.00 13.800          C  
ATOM  14726  CD1 LEU B 417     -23.869 -43.775  21.794  1.00 13.800          C  
ATOM  14727  CD2 LEU B 417     -23.360 -43.717  19.328  1.00 13.800          C  
ATOM  14728  H   LEU B 417     -20.279 -45.622  20.315  1.00 11.300          H  
ATOM  14729  HA  LEU B 417     -19.631 -43.387  21.959  1.00 12.040          H  
ATOM  14730 1HB  LEU B 417     -21.734 -42.446  21.437  1.00 16.560          H  
ATOM  14731 2HB  LEU B 417     -21.078 -43.208  20.000  1.00 16.560          H  
ATOM  14732  HG  LEU B 417     -22.697 -45.200  20.747  1.00 16.560          H  
ATOM  14733 1HD1 LEU B 417     -24.804 -44.295  21.596  1.00 16.560          H  
ATOM  14734 2HD1 LEU B 417     -23.508 -44.067  22.761  1.00 16.560          H  
ATOM  14735 3HD1 LEU B 417     -24.044 -42.698  21.788  1.00 16.560          H  
ATOM  14736 1HD2 LEU B 417     -24.303 -44.225  19.123  1.00 16.560          H  
ATOM  14737 2HD2 LEU B 417     -23.517 -42.637  19.300  1.00 16.560          H  
ATOM  14738 3HD2 LEU B 417     -22.630 -43.996  18.567  1.00 16.560          H  
ATOM  14739  N   LEU B 418     -21.148 -45.749  23.447  1.00 10.240          N  
ATOM  14740  CA  LEU B 418     -21.543 -46.220  24.749  1.00 10.640          C  
ATOM  14741  C   LEU B 418     -20.293 -46.669  25.522  1.00 10.610          C  
ATOM  14742  O   LEU B 418     -20.171 -46.420  26.723  1.00 11.100          O  
ATOM  14743  CB  LEU B 418     -22.555 -47.339  24.582  1.00 14.740          C  
ATOM  14744  CG  LEU B 418     -23.910 -46.960  23.924  1.00 14.740          C  
ATOM  14745  CD1 LEU B 418     -24.738 -48.219  23.736  1.00 14.740          C  
ATOM  14746  CD2 LEU B 418     -24.681 -45.950  24.789  1.00 14.740          C  
ATOM  14747  H   LEU B 418     -21.012 -46.431  22.700  1.00 12.290          H  
ATOM  14748  HA  LEU B 418     -21.992 -45.404  25.303  1.00 12.770          H  
ATOM  14749 1HB  LEU B 418     -22.113 -48.042  23.907  1.00 17.680          H  
ATOM  14750 2HB  LEU B 418     -22.707 -47.810  25.510  1.00 17.680          H  
ATOM  14751  HG  LEU B 418     -23.715 -46.533  22.943  1.00 17.680          H  
ATOM  14752 1HD1 LEU B 418     -25.676 -47.958  23.248  1.00 17.680          H  
ATOM  14753 2HD1 LEU B 418     -24.197 -48.933  23.117  1.00 17.680          H  
ATOM  14754 3HD1 LEU B 418     -24.952 -48.664  24.703  1.00 17.680          H  
ATOM  14755 1HD2 LEU B 418     -25.621 -45.707  24.299  1.00 17.680          H  
ATOM  14756 2HD2 LEU B 418     -24.887 -46.383  25.761  1.00 17.680          H  
ATOM  14757 3HD2 LEU B 418     -24.112 -45.038  24.918  1.00 17.680          H  
ATOM  14758  N   ARG B 419     -19.315 -47.262  24.822  1.00 10.190          N  
ATOM  14759  CA  ARG B 419     -18.092 -47.747  25.479  1.00 10.340          C  
ATOM  14760  C   ARG B 419     -17.330 -46.632  26.196  1.00 11.740          C  
ATOM  14761  O   ARG B 419     -16.753 -46.860  27.260  1.00 12.180          O  
ATOM  14762  CB  ARG B 419     -17.124 -48.403  24.498  1.00 14.420          C  
ATOM  14763  CG  ARG B 419     -17.559 -49.760  23.955  1.00 14.420          C  
ATOM  14764  CD  ARG B 419     -16.697 -50.292  22.847  1.00 14.420          C  
ATOM  14765  NE  ARG B 419     -15.281 -50.437  23.217  1.00 14.420          N  
ATOM  14766  CZ  ARG B 419     -14.349 -51.053  22.437  1.00 14.420          C  
ATOM  14767  NH1 ARG B 419     -14.711 -51.624  21.306  1.00 14.420          N  
ATOM  14768  NH2 ARG B 419     -13.069 -51.077  22.791  1.00 14.420          N  
ATOM  14769  H   ARG B 419     -19.462 -47.434  23.826  1.00 12.230          H  
ATOM  14770  HA  ARG B 419     -18.380 -48.493  26.218  1.00 12.410          H  
ATOM  14771 1HB  ARG B 419     -16.911 -47.730  23.692  1.00 17.300          H  
ATOM  14772 2HB  ARG B 419     -16.183 -48.567  25.018  1.00 17.300          H  
ATOM  14773 1HG  ARG B 419     -17.580 -50.493  24.761  1.00 17.300          H  
ATOM  14774 2HG  ARG B 419     -18.552 -49.645  23.545  1.00 17.300          H  
ATOM  14775 1HD  ARG B 419     -17.081 -51.274  22.571  1.00 17.300          H  
ATOM  14776 2HD  ARG B 419     -16.757 -49.643  21.986  1.00 17.300          H  
ATOM  14777  HE  ARG B 419     -14.969 -49.985  24.075  1.00 17.300          H  
ATOM  14778 1HH1 ARG B 419     -15.676 -51.598  21.004  1.00 17.300          H  
ATOM  14779 2HH1 ARG B 419     -14.021 -52.072  20.721  1.00 17.300          H  
ATOM  14780 1HH2 ARG B 419     -12.764 -50.617  23.637  1.00 17.300          H  
ATOM  14781 2HH2 ARG B 419     -12.390 -51.531  22.197  1.00 17.300          H  
ATOM  14782  N   LYS B 420     -17.344 -45.419  25.634  1.00 12.560          N  
ATOM  14783  CA  LYS B 420     -16.602 -44.310  26.239  1.00 13.910          C  
ATOM  14784  C   LYS B 420     -17.549 -43.289  26.884  1.00 14.740          C  
ATOM  14785  O   LYS B 420     -17.205 -42.113  27.049  1.00 15.640          O  
ATOM  14786  CB  LYS B 420     -15.679 -43.642  25.206  1.00 18.930          C  
ATOM  14787  CG  LYS B 420     -14.659 -42.567  25.777  1.00 18.930          C  
ATOM  14788  CD  LYS B 420     -13.649 -42.081  24.721  1.00 18.930          C  
ATOM  14789  CE  LYS B 420     -12.552 -41.192  25.332  1.00 18.930          C  
ATOM  14790  NZ  LYS B 420     -13.074 -39.880  25.844  1.00 18.930          N  
ATOM  14791  H   LYS B 420     -17.819 -45.295  24.733  1.00 15.070          H  
ATOM  14792  HA  LYS B 420     -15.974 -44.712  27.034  1.00 16.690          H  
ATOM  14793 1HB  LYS B 420     -15.121 -44.404  24.662  1.00 22.720          H  
ATOM  14794 2HB  LYS B 420     -16.320 -43.138  24.502  1.00 22.720          H  
ATOM  14795 1HG  LYS B 420     -15.170 -41.683  26.106  1.00 22.720          H  
ATOM  14796 2HG  LYS B 420     -14.127 -42.993  26.625  1.00 22.720          H  
ATOM  14797 1HD  LYS B 420     -13.181 -42.934  24.235  1.00 22.720          H  
ATOM  14798 2HD  LYS B 420     -14.162 -41.490  23.968  1.00 22.720          H  
ATOM  14799 1HE  LYS B 420     -12.081 -41.729  26.154  1.00 22.720          H  
ATOM  14800 2HE  LYS B 420     -11.803 -40.992  24.565  1.00 22.720          H  
ATOM  14801 1HZ  LYS B 420     -12.305 -39.339  26.225  1.00 22.720          H  
ATOM  14802 2HZ  LYS B 420     -13.502 -39.361  25.087  1.00 22.720          H  
ATOM  14803 3HZ  LYS B 420     -13.760 -40.040  26.568  1.00 22.720          H  
ATOM  14804  N   ASN B 421     -18.742 -43.714  27.254  1.00 14.460          N  
ATOM  14805  CA  ASN B 421     -19.678 -42.842  27.935  1.00 15.210          C  
ATOM  14806  C   ASN B 421     -19.231 -42.717  29.388  1.00 15.390          C  
ATOM  14807  O   ASN B 421     -18.222 -43.299  29.800  1.00 15.840          O  
ATOM  14808  CB  ASN B 421     -21.110 -43.368  27.819  1.00 20.990          C  
ATOM  14809  CG  ASN B 421     -22.186 -42.372  28.241  1.00 20.990          C  
ATOM  14810  OD1 ASN B 421     -21.874 -41.176  28.400  1.00 20.990          O  
ATOM  14811  ND2 ASN B 421     -23.393 -42.853  28.464  1.00 20.990          N  
ATOM  14812  H   ASN B 421     -19.031 -44.691  27.083  1.00 17.350          H  
ATOM  14813  HA  ASN B 421     -19.623 -41.844  27.482  1.00 18.250          H  
ATOM  14814 1HB  ASN B 421     -21.295 -43.643  26.782  1.00 25.190          H  
ATOM  14815 2HB  ASN B 421     -21.214 -44.276  28.406  1.00 25.190          H  
ATOM  14816 1HD2 ASN B 421     -24.135 -42.259  28.784  1.00 25.190          H  
ATOM  14817 2HD2 ASN B 421     -23.570 -43.834  28.335  1.00 25.190          H  
ATOM  14818  N   SER B 422     -19.960 -41.938  30.168  1.00 15.100          N  
ATOM  14819  CA  SER B 422     -19.631 -41.778  31.569  1.00 15.300          C  
ATOM  14820  C   SER B 422     -20.852 -41.781  32.478  1.00 15.650          C  
ATOM  14821  O   SER B 422     -21.984 -41.505  32.069  1.00 15.710          O  
ATOM  14822  CB  SER B 422     -18.833 -40.502  31.758  1.00 21.340          C  
ATOM  14823  OG  SER B 422     -19.574 -39.382  31.370  1.00 21.340          O  
ATOM  14824  H   SER B 422     -20.736 -41.444  29.757  1.00 18.120          H  
ATOM  14825  HA  SER B 422     -19.003 -42.617  31.870  1.00 18.360          H  
ATOM  14826 1HB  SER B 422     -18.548 -40.407  32.807  1.00 25.610          H  
ATOM  14827 2HB  SER B 422     -17.916 -40.560  31.172  1.00 25.610          H  
ATOM  14828  HG  SER B 422     -19.038 -38.621  31.601  1.00 25.610          H  
ATOM  14829  N   CYS B 423     -20.583 -42.143  33.727  1.00 15.990          N  
ATOM  14830  CA  CYS B 423     -21.536 -42.266  34.818  1.00 16.490          C  
ATOM  14831  C   CYS B 423     -20.722 -42.117  36.101  1.00 17.820          C  
ATOM  14832  O   CYS B 423     -19.536 -41.792  36.042  1.00 18.420          O  
ATOM  14833  CB  CYS B 423     -22.242 -43.632  34.756  1.00 22.890          C  
ATOM  14834  SG  CYS B 423     -23.653 -43.874  35.869  1.00 22.890          S  
ATOM  14835  H   CYS B 423     -19.618 -42.359  33.932  1.00 19.190          H  
ATOM  14836  HA  CYS B 423     -22.274 -41.466  34.755  1.00 19.790          H  
ATOM  14837 1HB  CYS B 423     -22.578 -43.817  33.735  1.00 27.460          H  
ATOM  14838 2HB  CYS B 423     -21.519 -44.401  35.002  1.00 27.460          H  
ATOM  14839  HG  CYS B 423     -23.830 -45.173  35.582  1.00 27.460          H  
ATOM  14840  N   VAL B 424     -21.339 -42.363  37.254  1.00 18.310          N  
ATOM  14841  CA  VAL B 424     -20.667 -42.260  38.559  1.00 19.570          C  
ATOM  14842  C   VAL B 424     -19.459 -43.214  38.689  1.00 19.550          C  
ATOM  14843  O   VAL B 424     -18.606 -43.030  39.558  1.00 20.520          O  
ATOM  14844  CB  VAL B 424     -21.667 -42.553  39.702  1.00 26.890          C  
ATOM  14845  CG1 VAL B 424     -22.793 -41.519  39.673  1.00 26.890          C  
ATOM  14846  CG2 VAL B 424     -22.229 -43.992  39.577  1.00 26.890          C  
ATOM  14847  H   VAL B 424     -22.315 -42.609  37.220  1.00 21.970          H  
ATOM  14848  HA  VAL B 424     -20.306 -41.239  38.672  1.00 23.480          H  
ATOM  14849  HB  VAL B 424     -21.152 -42.450  40.657  1.00 32.270          H  
ATOM  14850 1HG1 VAL B 424     -23.483 -41.710  40.496  1.00 32.270          H  
ATOM  14851 2HG1 VAL B 424     -22.368 -40.521  39.783  1.00 32.270          H  
ATOM  14852 3HG1 VAL B 424     -23.333 -41.578  38.733  1.00 32.270          H  
ATOM  14853 1HG2 VAL B 424     -22.921 -44.176  40.396  1.00 32.270          H  
ATOM  14854 2HG2 VAL B 424     -22.748 -44.111  38.644  1.00 32.270          H  
ATOM  14855 3HG2 VAL B 424     -21.423 -44.720  39.632  1.00 32.270          H  
ATOM  14856  N   SER B 425     -19.432 -44.253  37.859  1.00 18.490          N  
ATOM  14857  CA  SER B 425     -18.349 -45.229  37.809  1.00 18.490          C  
ATOM  14858  C   SER B 425     -18.311 -45.870  36.427  1.00 17.900          C  
ATOM  14859  O   SER B 425     -19.327 -45.930  35.712  1.00 17.820          O  
ATOM  14860  CB  SER B 425     -18.514 -46.308  38.869  1.00 25.890          C  
ATOM  14861  OG  SER B 425     -19.605 -47.163  38.599  1.00 25.890          O  
ATOM  14862  H   SER B 425     -20.185 -44.313  37.197  1.00 22.190          H  
ATOM  14863  HA  SER B 425     -17.400 -44.714  37.973  1.00 22.190          H  
ATOM  14864 1HB  SER B 425     -17.596 -46.894  38.935  1.00 31.060          H  
ATOM  14865 2HB  SER B 425     -18.662 -45.830  39.835  1.00 31.060          H  
ATOM  14866  HG  SER B 425     -19.729 -47.675  39.412  1.00 31.060          H  
ATOM  14867  N   GLU B 426     -17.153 -46.414  36.068  1.00 17.500          N  
ATOM  14868  CA  GLU B 426     -16.994 -47.122  34.809  1.00 16.960          C  
ATOM  14869  C   GLU B 426     -17.857 -48.377  34.757  1.00 16.930          C  
ATOM  14870  O   GLU B 426     -18.430 -48.706  33.714  1.00 16.480          O  
ATOM  14871  CB  GLU B 426     -15.522 -47.479  34.619  1.00 23.960          C  
ATOM  14872  CG  GLU B 426     -14.601 -46.258  34.453  1.00 23.960          C  
ATOM  14873  CD  GLU B 426     -14.252 -45.587  35.772  1.00 23.960          C  
ATOM  14874  OE1 GLU B 426     -14.669 -46.089  36.804  1.00 23.960          O  
ATOM  14875  OE2 GLU B 426     -13.596 -44.580  35.751  1.00 23.960          O  
ATOM  14876  H   GLU B 426     -16.339 -46.315  36.683  1.00 21.000          H  
ATOM  14877  HA  GLU B 426     -17.300 -46.460  33.999  1.00 20.350          H  
ATOM  14878 1HB  GLU B 426     -15.172 -48.059  35.472  1.00 28.750          H  
ATOM  14879 2HB  GLU B 426     -15.411 -48.104  33.733  1.00 28.750          H  
ATOM  14880 1HG  GLU B 426     -13.678 -46.576  33.964  1.00 28.750          H  
ATOM  14881 2HG  GLU B 426     -15.092 -45.534  33.804  1.00 28.750          H  
ATOM  14882  N   ALA B 427     -17.949 -49.084  35.890  1.00 17.470          N  
ATOM  14883  CA  ALA B 427     -18.741 -50.304  35.951  1.00 17.580          C  
ATOM  14884  C   ALA B 427     -20.211 -50.011  35.704  1.00 17.100          C  
ATOM  14885  O   ALA B 427     -20.873 -50.728  34.941  1.00 16.980          O  
ATOM  14886  CB  ALA B 427     -18.573 -50.967  37.303  1.00 24.570          C  
ATOM  14887  H   ALA B 427     -17.449 -48.757  36.704  1.00 20.960          H  
ATOM  14888  HA  ALA B 427     -18.391 -50.977  35.169  1.00 21.100          H  
ATOM  14889 1HB  ALA B 427     -19.154 -51.888  37.330  1.00 29.480          H  
ATOM  14890 2HB  ALA B 427     -17.522 -51.195  37.466  1.00 29.480          H  
ATOM  14891 3HB  ALA B 427     -18.924 -50.295  38.083  1.00 29.480          H  
ATOM  14892  N   SER B 428     -20.708 -48.922  36.316  1.00 16.890          N  
ATOM  14893  CA  SER B 428     -22.091 -48.502  36.154  1.00 16.590          C  
ATOM  14894  C   SER B 428     -22.340 -48.109  34.716  1.00 16.440          C  
ATOM  14895  O   SER B 428     -23.367 -48.460  34.130  1.00 16.250          O  
ATOM  14896  CB  SER B 428     -22.423 -47.355  37.080  1.00 23.350          C  
ATOM  14897  OG  SER B 428     -23.762 -46.967  36.935  1.00 23.350          O  
ATOM  14898  H   SER B 428     -20.120 -48.384  36.951  1.00 20.270          H  
ATOM  14899  HA  SER B 428     -22.738 -49.343  36.399  1.00 19.910          H  
ATOM  14900 1HB  SER B 428     -22.236 -47.653  38.109  1.00 28.020          H  
ATOM  14901 2HB  SER B 428     -21.768 -46.510  36.862  1.00 28.020          H  
ATOM  14902  HG  SER B 428     -23.885 -46.230  37.538  1.00 28.020          H  
ATOM  14903  N   THR B 429     -21.399 -47.354  34.133  1.00 16.680          N  
ATOM  14904  CA  THR B 429     -21.539 -46.868  32.773  1.00 16.660          C  
ATOM  14905  C   THR B 429     -21.725 -48.036  31.833  1.00 16.630          C  
ATOM  14906  O   THR B 429     -22.657 -48.049  31.018  1.00 16.600          O  
ATOM  14907  CB  THR B 429     -20.261 -46.132  32.302  1.00 23.330          C  
ATOM  14908  OG1 THR B 429     -19.984 -45.000  33.135  1.00 23.330          O  
ATOM  14909  CG2 THR B 429     -20.449 -45.651  30.880  1.00 23.330          C  
ATOM  14910  H   THR B 429     -20.578 -47.078  34.671  1.00 20.020          H  
ATOM  14911  HA  THR B 429     -22.405 -46.213  32.709  1.00 19.990          H  
ATOM  14912  HB  THR B 429     -19.416 -46.811  32.336  1.00 28.000          H  
ATOM  14913  HG1 THR B 429     -19.782 -45.302  34.047  1.00 28.000          H  
ATOM  14914 1HG2 THR B 429     -19.549 -45.165  30.577  1.00 28.000          H  
ATOM  14915 2HG2 THR B 429     -20.642 -46.483  30.203  1.00 28.000          H  
ATOM  14916 3HG2 THR B 429     -21.281 -44.951  30.837  1.00 28.000          H  
ATOM  14917  N   GLY B 430     -20.822 -49.013  31.940  1.00 16.750          N  
ATOM  14918  CA  GLY B 430     -20.835 -50.178  31.087  1.00 16.780          C  
ATOM  14919  C   GLY B 430     -22.120 -50.965  31.228  1.00 16.460          C  
ATOM  14920  O   GLY B 430     -22.808 -51.222  30.237  1.00 16.400          O  
ATOM  14921  H   GLY B 430     -20.074 -48.925  32.637  1.00 20.100          H  
ATOM  14922 1HA  GLY B 430     -20.705 -49.867  30.051  1.00 20.140          H  
ATOM  14923 2HA  GLY B 430     -19.986 -50.813  31.343  1.00 20.140          H  
ATOM  14924  N   ALA B 431     -22.448 -51.364  32.457  1.00 16.300          N  
ATOM  14925  CA  ALA B 431     -23.639 -52.157  32.690  1.00 16.080          C  
ATOM  14926  C   ALA B 431     -24.918 -51.443  32.263  1.00 16.040          C  
ATOM  14927  O   ALA B 431     -25.803 -52.063  31.667  1.00 15.910          O  
ATOM  14928  CB  ALA B 431     -23.709 -52.510  34.161  1.00 22.600          C  
ATOM  14929  H   ALA B 431     -21.842 -51.126  33.252  1.00 19.560          H  
ATOM  14930  HA  ALA B 431     -23.552 -53.070  32.104  1.00 19.300          H  
ATOM  14931 1HB  ALA B 431     -24.564 -53.137  34.354  1.00 27.120          H  
ATOM  14932 2HB  ALA B 431     -22.801 -53.040  34.444  1.00 27.120          H  
ATOM  14933 3HB  ALA B 431     -23.787 -51.591  34.747  1.00 27.120          H  
ATOM  14934  N   SER B 432     -25.017 -50.135  32.528  1.00 16.160          N  
ATOM  14935  CA  SER B 432     -26.198 -49.356  32.177  1.00 16.170          C  
ATOM  14936  C   SER B 432     -26.408 -49.324  30.675  1.00 14.970          C  
ATOM  14937  O   SER B 432     -27.523 -49.516  30.180  1.00 14.670          O  
ATOM  14938  CB  SER B 432     -26.056 -47.949  32.719  1.00 22.630          C  
ATOM  14939  OG  SER B 432     -27.168 -47.160  32.404  1.00 22.630          O  
ATOM  14940  H   SER B 432     -24.274 -49.647  33.032  1.00 19.390          H  
ATOM  14941  HA  SER B 432     -27.067 -49.822  32.635  1.00 19.400          H  
ATOM  14942 1HB  SER B 432     -25.933 -47.994  33.800  1.00 27.160          H  
ATOM  14943 2HB  SER B 432     -25.154 -47.493  32.309  1.00 27.160          H  
ATOM  14944  HG  SER B 432     -26.995 -46.299  32.791  1.00 27.160          H  
ATOM  14945  N   CYS B 433     -25.319 -49.079  29.946  1.00 14.310          N  
ATOM  14946  CA  CYS B 433     -25.341 -49.030  28.498  1.00 13.160          C  
ATOM  14947  C   CYS B 433     -25.654 -50.405  27.893  1.00 12.810          C  
ATOM  14948  O   CYS B 433     -26.345 -50.503  26.870  1.00 12.530          O  
ATOM  14949  CB  CYS B 433     -23.986 -48.579  27.984  1.00 18.880          C  
ATOM  14950  SG  CYS B 433     -23.538 -46.854  28.344  1.00 18.880          S  
ATOM  14951  H   CYS B 433     -24.440 -48.882  30.432  1.00 17.170          H  
ATOM  14952  HA  CYS B 433     -26.106 -48.323  28.186  1.00 15.790          H  
ATOM  14953 1HB  CYS B 433     -23.211 -49.218  28.407  1.00 22.660          H  
ATOM  14954 2HB  CYS B 433     -23.985 -48.716  26.940  1.00 22.660          H  
ATOM  14955  HG  CYS B 433     -23.151 -47.109  29.624  1.00 22.660          H  
ATOM  14956  N   SER B 434     -25.148 -51.459  28.553  1.00 12.950          N  
ATOM  14957  CA  SER B 434     -25.252 -52.868  28.170  1.00 12.960          C  
ATOM  14958  C   SER B 434     -26.404 -53.617  28.855  1.00 12.710          C  
ATOM  14959  O   SER B 434     -27.526 -53.112  29.016  1.00 12.370          O  
ATOM  14960  CB  SER B 434     -23.940 -53.600  28.440  1.00 18.140          C  
ATOM  14961  OG  SER B 434     -23.967 -54.926  27.921  1.00 18.140          O  
ATOM  14962  H   SER B 434     -24.561 -51.264  29.369  1.00 15.540          H  
ATOM  14963  HA  SER B 434     -25.420 -52.907  27.103  1.00 15.550          H  
ATOM  14964 1HB  SER B 434     -23.105 -53.055  28.013  1.00 21.770          H  
ATOM  14965 2HB  SER B 434     -23.778 -53.633  29.516  1.00 21.770          H  
ATOM  14966  HG  SER B 434     -23.670 -54.882  26.952  1.00 21.770          H  
ATOM  14967  N   CYS B 435     -26.140 -54.875  29.182  1.00 12.980          N  
ATOM  14968  CA  CYS B 435     -27.147 -55.791  29.686  1.00 12.920          C  
ATOM  14969  C   CYS B 435     -27.716 -55.572  31.087  1.00 13.930          C  
ATOM  14970  O   CYS B 435     -28.473 -56.414  31.546  1.00 13.970          O  
ATOM  14971  CB  CYS B 435     -26.677 -57.232  29.566  1.00 18.110          C  
ATOM  14972  SG  CYS B 435     -26.603 -57.787  27.865  1.00 18.110          S  
ATOM  14973  H   CYS B 435     -25.192 -55.208  29.019  1.00 15.580          H  
ATOM  14974  HA  CYS B 435     -27.981 -55.704  28.999  1.00 15.500          H  
ATOM  14975 1HB  CYS B 435     -25.698 -57.325  30.001  1.00 21.730          H  
ATOM  14976 2HB  CYS B 435     -27.337 -57.896  30.108  1.00 21.730          H  
ATOM  14977  HG  CYS B 435     -26.291 -59.093  28.106  1.00 21.730          H  
ATOM  14978  N   ALA B 436     -27.461 -54.449  31.772  1.00 14.850          N  
ATOM  14979  CA  ALA B 436     -28.185 -54.211  33.029  1.00 15.820          C  
ATOM  14980  C   ALA B 436     -29.695 -54.191  32.767  1.00 15.730          C  
ATOM  14981  O   ALA B 436     -30.491 -54.413  33.677  1.00 16.120          O  
ATOM  14982  CB  ALA B 436     -27.793 -52.898  33.676  1.00 21.760          C  
ATOM  14983  H   ALA B 436     -26.794 -53.734  31.458  1.00 17.820          H  
ATOM  14984  HA  ALA B 436     -27.962 -55.032  33.710  1.00 18.980          H  
ATOM  14985 1HB  ALA B 436     -28.350 -52.769  34.603  1.00 26.110          H  
ATOM  14986 2HB  ALA B 436     -26.748 -52.905  33.889  1.00 26.110          H  
ATOM  14987 3HB  ALA B 436     -28.026 -52.081  32.995  1.00 26.110          H  
ATOM  14988  N   VAL B 437     -30.091 -53.891  31.525  1.00 15.300          N  
ATOM  14989  CA  VAL B 437     -31.502 -53.836  31.154  1.00 15.390          C  
ATOM  14990  C   VAL B 437     -32.134 -55.233  30.943  1.00 15.030          C  
ATOM  14991  O   VAL B 437     -33.351 -55.348  30.770  1.00 15.170          O  
ATOM  14992  CB  VAL B 437     -31.677 -52.984  29.876  1.00 21.510          C  
ATOM  14993  CG1 VAL B 437     -31.147 -51.574  30.134  1.00 21.510          C  
ATOM  14994  CG2 VAL B 437     -30.945 -53.625  28.682  1.00 21.510          C  
ATOM  14995  H   VAL B 437     -29.358 -53.704  30.825  1.00 18.360          H  
ATOM  14996  HA  VAL B 437     -32.038 -53.342  31.964  1.00 18.470          H  
ATOM  14997  HB  VAL B 437     -32.741 -52.905  29.650  1.00 25.810          H  
ATOM  14998 1HG1 VAL B 437     -31.292 -50.962  29.243  1.00 25.810          H  
ATOM  14999 2HG1 VAL B 437     -31.683 -51.134  30.969  1.00 25.810          H  
ATOM  15000 3HG1 VAL B 437     -30.076 -51.613  30.368  1.00 25.810          H  
ATOM  15001 1HG2 VAL B 437     -31.093 -53.010  27.792  1.00 25.810          H  
ATOM  15002 2HG2 VAL B 437     -29.889 -53.696  28.889  1.00 25.810          H  
ATOM  15003 3HG2 VAL B 437     -31.328 -54.600  28.496  1.00 25.810          H  
ATOM  15004  N   VAL B 438     -31.297 -56.266  30.883  1.00 14.690          N  
ATOM  15005  CA  VAL B 438     -31.676 -57.640  30.598  1.00 14.520          C  
ATOM  15006  C   VAL B 438     -31.995 -58.440  31.865  1.00 14.720          C  
ATOM  15007  O   VAL B 438     -31.189 -58.446  32.796  1.00 14.980          O  
ATOM  15008  CB  VAL B 438     -30.524 -58.326  29.849  1.00 20.400          C  
ATOM  15009  CG1 VAL B 438     -30.813 -59.761  29.605  1.00 20.400          C  
ATOM  15010  CG2 VAL B 438     -30.299 -57.634  28.553  1.00 20.400          C  
ATOM  15011  H   VAL B 438     -30.313 -56.094  31.098  1.00 17.630          H  
ATOM  15012  HA  VAL B 438     -32.525 -57.607  29.935  1.00 17.420          H  
ATOM  15013  HB  VAL B 438     -29.633 -58.270  30.455  1.00 24.480          H  
ATOM  15014 1HG1 VAL B 438     -29.972 -60.214  29.079  1.00 24.480          H  
ATOM  15015 2HG1 VAL B 438     -30.955 -60.283  30.545  1.00 24.480          H  
ATOM  15016 3HG1 VAL B 438     -31.703 -59.839  29.009  1.00 24.480          H  
ATOM  15017 1HG2 VAL B 438     -29.475 -58.116  28.071  1.00 24.480          H  
ATOM  15018 2HG2 VAL B 438     -31.175 -57.705  27.940  1.00 24.480          H  
ATOM  15019 3HG2 VAL B 438     -30.065 -56.599  28.725  1.00 24.480          H  
ATOM  15020  N   PRO B 439     -33.118 -59.173  31.939  1.00 14.610          N  
ATOM  15021  CA  PRO B 439     -33.468 -59.995  33.081  1.00 14.890          C  
ATOM  15022  C   PRO B 439     -32.319 -60.917  33.451  1.00 15.470          C  
ATOM  15023  O   PRO B 439     -31.711 -61.549  32.570  1.00 14.810          O  
ATOM  15024  CB  PRO B 439     -34.686 -60.767  32.569  1.00 22.340          C  
ATOM  15025  CG  PRO B 439     -35.315 -59.832  31.545  1.00 22.340          C  
ATOM  15026  CD  PRO B 439     -34.144 -59.158  30.860  1.00 22.340          C  
ATOM  15027  HA  PRO B 439     -33.733 -59.337  33.933  1.00 17.870          H  
ATOM  15028 1HB  PRO B 439     -34.356 -61.727  32.125  1.00 26.800          H  
ATOM  15029 2HB  PRO B 439     -35.357 -61.014  33.399  1.00 26.800          H  
ATOM  15030 1HG  PRO B 439     -35.944 -60.400  30.838  1.00 26.800          H  
ATOM  15031 2HG  PRO B 439     -35.976 -59.109  32.049  1.00 26.800          H  
ATOM  15032 1HD  PRO B 439     -33.824 -59.732  29.983  1.00 26.800          H  
ATOM  15033 2HD  PRO B 439     -34.455 -58.127  30.612  1.00 26.800          H  
ATOM  15034  N   GLU B 440     -32.039 -61.019  34.738  1.00 16.710          N  
ATOM  15035  CA  GLU B 440     -30.929 -61.820  35.209  1.00 17.300          C  
ATOM  15036  C   GLU B 440     -31.040 -63.268  34.794  1.00 17.350          C  
ATOM  15037  O   GLU B 440     -32.083 -63.900  34.965  1.00 17.820          O  
ATOM  15038  CB  GLU B 440     -30.814 -61.719  36.731  1.00 23.980          C  
ATOM  15039  CG  GLU B 440     -29.616 -62.450  37.328  1.00 23.980          C  
ATOM  15040  CD  GLU B 440     -29.502 -62.265  38.810  1.00 23.980          C  
ATOM  15041  OE1 GLU B 440     -30.307 -61.561  39.367  1.00 23.980          O  
ATOM  15042  OE2 GLU B 440     -28.606 -62.831  39.386  1.00 23.980          O  
ATOM  15043  H   GLU B 440     -32.591 -60.500  35.408  1.00 20.050          H  
ATOM  15044  HA  GLU B 440     -30.014 -61.411  34.772  1.00 20.760          H  
ATOM  15045 1HB  GLU B 440     -30.740 -60.671  37.018  1.00 28.780          H  
ATOM  15046 2HB  GLU B 440     -31.716 -62.123  37.190  1.00 28.780          H  
ATOM  15047 1HG  GLU B 440     -29.704 -63.516  37.125  1.00 28.780          H  
ATOM  15048 2HG  GLU B 440     -28.706 -62.089  36.850  1.00 28.780          H  
ATOM  15049  N   GLY B 441     -29.947 -63.796  34.253  1.00 16.930          N  
ATOM  15050  CA  GLY B 441     -29.860 -65.190  33.836  1.00 17.020          C  
ATOM  15051  C   GLY B 441     -30.255 -65.440  32.381  1.00 15.830          C  
ATOM  15052  O   GLY B 441     -30.064 -66.545  31.871  1.00 15.830          O  
ATOM  15053  H   GLY B 441     -29.139 -63.203  34.134  1.00 20.320          H  
ATOM  15054 1HA  GLY B 441     -28.841 -65.539  33.994  1.00 20.420          H  
ATOM  15055 2HA  GLY B 441     -30.497 -65.788  34.485  1.00 20.420          H  
ATOM  15056  N   ALA B 442     -30.811 -64.439  31.706  1.00 14.890          N  
ATOM  15057  CA  ALA B 442     -31.220 -64.631  30.321  1.00 13.770          C  
ATOM  15058  C   ALA B 442     -30.038 -64.955  29.412  1.00 13.000          C  
ATOM  15059  O   ALA B 442     -28.965 -64.366  29.538  1.00 12.430          O  
ATOM  15060  CB  ALA B 442     -31.905 -63.393  29.818  1.00 19.730          C  
ATOM  15061  H   ALA B 442     -30.976 -63.529  32.154  1.00 17.870          H  
ATOM  15062  HA  ALA B 442     -31.915 -65.467  30.285  1.00 16.520          H  
ATOM  15063 1HB  ALA B 442     -32.215 -63.569  28.807  1.00 23.670          H  
ATOM  15064 2HB  ALA B 442     -32.771 -63.167  30.438  1.00 23.670          H  
ATOM  15065 3HB  ALA B 442     -31.211 -62.572  29.857  1.00 23.670          H  
ATOM  15066  N   ALA B 443     -30.247 -65.860  28.457  1.00 12.960          N  
ATOM  15067  CA  ALA B 443     -29.219 -66.178  27.477  1.00 12.250          C  
ATOM  15068  C   ALA B 443     -29.148 -65.038  26.448  1.00 12.030          C  
ATOM  15069  O   ALA B 443     -30.179 -64.447  26.148  1.00 12.570          O  
ATOM  15070  CB  ALA B 443     -29.518 -67.505  26.800  1.00 17.430          C  
ATOM  15071  H   ALA B 443     -31.135 -66.338  28.425  1.00 15.550          H  
ATOM  15072  HA  ALA B 443     -28.278 -66.265  28.006  1.00 14.700          H  
ATOM  15073 1HB  ALA B 443     -28.741 -67.748  26.084  1.00 20.920          H  
ATOM  15074 2HB  ALA B 443     -29.564 -68.287  27.558  1.00 20.920          H  
ATOM  15075 3HB  ALA B 443     -30.459 -67.447  26.290  1.00 20.920          H  
ATOM  15076  N   PRO B 444     -27.982 -64.749  25.839  1.00 11.300          N  
ATOM  15077  CA  PRO B 444     -27.766 -63.723  24.814  1.00 11.110          C  
ATOM  15078  C   PRO B 444     -28.720 -63.645  23.601  1.00 11.560          C  
ATOM  15079  O   PRO B 444     -28.981 -62.542  23.112  1.00 11.330          O  
ATOM  15080  CB  PRO B 444     -26.362 -64.092  24.315  1.00 16.660          C  
ATOM  15081  CG  PRO B 444     -25.672 -64.683  25.511  1.00 16.660          C  
ATOM  15082  CD  PRO B 444     -26.730 -65.468  26.230  1.00 16.660          C  
ATOM  15083  HA  PRO B 444     -27.727 -62.750  25.319  1.00 13.330          H  
ATOM  15084 1HB  PRO B 444     -26.435 -64.793  23.468  1.00 20.000          H  
ATOM  15085 2HB  PRO B 444     -25.853 -63.206  23.938  1.00 20.000          H  
ATOM  15086 1HG  PRO B 444     -24.821 -65.305  25.185  1.00 20.000          H  
ATOM  15087 2HG  PRO B 444     -25.240 -63.878  26.142  1.00 20.000          H  
ATOM  15088 1HD  PRO B 444     -26.734 -66.516  25.904  1.00 20.000          H  
ATOM  15089 2HD  PRO B 444     -26.513 -65.353  27.304  1.00 20.000          H  
ATOM  15090  N   GLU B 445     -29.251 -64.770  23.105  1.00 12.350          N  
ATOM  15091  CA  GLU B 445     -30.104 -64.678  21.910  1.00 12.910          C  
ATOM  15092  C   GLU B 445     -31.412 -65.500  21.972  1.00 13.990          C  
ATOM  15093  O   GLU B 445     -31.363 -66.640  22.436  1.00 14.240          O  
ATOM  15094  CB  GLU B 445     -29.277 -65.134  20.691  1.00 17.850          C  
ATOM  15095  CG  GLU B 445     -28.119 -64.202  20.292  1.00 17.850          C  
ATOM  15096  CD  GLU B 445     -27.420 -64.591  18.984  1.00 17.850          C  
ATOM  15097  OE1 GLU B 445     -27.875 -65.501  18.314  1.00 17.850          O  
ATOM  15098  OE2 GLU B 445     -26.443 -63.960  18.652  1.00 17.850          O  
ATOM  15099  H   GLU B 445     -29.061 -65.679  23.505  1.00 14.820          H  
ATOM  15100  HA  GLU B 445     -30.331 -63.641  21.763  1.00 15.490          H  
ATOM  15101 1HB  GLU B 445     -28.821 -66.091  20.931  1.00 21.420          H  
ATOM  15102 2HB  GLU B 445     -29.895 -65.305  19.859  1.00 21.420          H  
ATOM  15103 1HG  GLU B 445     -28.516 -63.189  20.194  1.00 21.420          H  
ATOM  15104 2HG  GLU B 445     -27.384 -64.194  21.089  1.00 21.420          H  
ATOM  15105  N   CYS B 446     -32.580 -65.007  21.427  1.00 14.710          N  
ATOM  15106  CA  CYS B 446     -32.888 -63.707  20.757  1.00 14.810          C  
ATOM  15107  C   CYS B 446     -31.997 -63.419  19.557  1.00 13.880          C  
ATOM  15108  O   CYS B 446     -31.360 -62.368  19.481  1.00 13.690          O  
ATOM  15109  CB  CYS B 446     -32.863 -62.476  21.712  1.00 20.690          C  
ATOM  15110  SG  CYS B 446     -34.061 -62.495  23.076  1.00 20.690          S  
ATOM  15111  H   CYS B 446     -33.349 -65.661  21.423  1.00 17.650          H  
ATOM  15112  HA  CYS B 446     -33.914 -63.769  20.382  1.00 17.770          H  
ATOM  15113 1HB  CYS B 446     -31.898 -62.318  22.148  1.00 24.830          H  
ATOM  15114 2HB  CYS B 446     -33.073 -61.581  21.119  1.00 24.830          H  
ATOM  15115  HG  CYS B 446     -35.193 -62.212  22.368  1.00 24.830          H  
ATOM  15116  N   SER B 447     -31.947 -64.358  18.613  1.00 13.370          N  
ATOM  15117  CA  SER B 447     -31.092 -64.251  17.431  1.00 12.570          C  
ATOM  15118  C   SER B 447     -31.645 -63.278  16.396  1.00 12.980          C  
ATOM  15119  O   SER B 447     -32.049 -63.668  15.304  1.00 13.450          O  
ATOM  15120  CB  SER B 447     -30.940 -65.616  16.784  1.00 17.920          C  
ATOM  15121  OG  SER B 447     -30.366 -66.539  17.673  1.00 17.920          O  
ATOM  15122  H   SER B 447     -32.471 -65.213  18.746  1.00 16.040          H  
ATOM  15123  HA  SER B 447     -30.108 -63.898  17.746  1.00 15.080          H  
ATOM  15124 1HB  SER B 447     -31.914 -65.978  16.462  1.00 21.500          H  
ATOM  15125 2HB  SER B 447     -30.312 -65.527  15.899  1.00 21.500          H  
ATOM  15126  HG  SER B 447     -29.453 -66.211  17.859  1.00 21.500          H  
ATOM  15127  N   CYS B 448     -31.634 -62.001  16.765  1.00 12.840          N  
ATOM  15128  CA  CYS B 448     -32.165 -60.898  15.970  1.00 13.340          C  
ATOM  15129  C   CYS B 448     -31.079 -59.996  15.389  1.00 12.490          C  
ATOM  15130  O   CYS B 448     -31.376 -58.953  14.803  1.00 12.910          O  
ATOM  15131  CB  CYS B 448     -33.108 -60.049  16.815  1.00 18.480          C  
ATOM  15132  SG  CYS B 448     -32.348 -59.170  18.203  1.00 18.480          S  
ATOM  15133  H   CYS B 448     -31.285 -61.824  17.710  1.00 15.410          H  
ATOM  15134  HA  CYS B 448     -32.749 -61.319  15.157  1.00 16.010          H  
ATOM  15135 1HB  CYS B 448     -33.592 -59.310  16.183  1.00 22.170          H  
ATOM  15136 2HB  CYS B 448     -33.893 -60.692  17.216  1.00 22.170          H  
ATOM  15137  HG  CYS B 448     -33.534 -58.763  18.712  1.00 22.170          H  
ATOM  15138  N   GLY B 449     -29.813 -60.376  15.554  1.00 11.370          N  
ATOM  15139  CA  GLY B 449     -28.663 -59.536  15.188  1.00 10.490          C  
ATOM  15140  C   GLY B 449     -28.352 -59.340  13.696  1.00 10.130          C  
ATOM  15141  O   GLY B 449     -27.251 -59.644  13.240  1.00  9.780          O  
ATOM  15142  H   GLY B 449     -29.646 -61.268  15.997  1.00 13.640          H  
ATOM  15143 1HA  GLY B 449     -28.806 -58.560  15.643  1.00 12.590          H  
ATOM  15144 2HA  GLY B 449     -27.778 -59.951  15.671  1.00 12.590          H  
ATOM  15145  N   ASP B 450     -29.322 -58.816  12.955  1.00 10.310          N  
ATOM  15146  CA  ASP B 450     -29.181 -58.484  11.535  1.00 10.130          C  
ATOM  15147  C   ASP B 450     -29.017 -56.963  11.365  1.00  9.280          C  
ATOM  15148  O   ASP B 450     -29.985 -56.240  11.621  1.00  9.410          O  
ATOM  15149  CB  ASP B 450     -30.342 -58.969  10.667  1.00 14.250          C  
ATOM  15150  CG  ASP B 450     -30.090 -58.667   9.115  1.00 14.250          C  
ATOM  15151  OD1 ASP B 450     -29.296 -57.777   8.825  1.00 14.250          O  
ATOM  15152  OD2 ASP B 450     -30.669 -59.309   8.266  1.00 14.250          O  
ATOM  15153  H   ASP B 450     -30.196 -58.650  13.449  1.00 12.370          H  
ATOM  15154  HA  ASP B 450     -28.319 -59.019  11.160  1.00 12.160          H  
ATOM  15155 1HB  ASP B 450     -30.418 -60.034  10.797  1.00 17.100          H  
ATOM  15156 2HB  ASP B 450     -31.282 -58.517  10.993  1.00 17.100          H  
ATOM  15157  N   PRO B 451     -27.830 -56.448  10.952  1.00  8.470          N  
ATOM  15158  CA  PRO B 451     -27.495 -55.039  10.788  1.00  7.640          C  
ATOM  15159  C   PRO B 451     -28.554 -54.254  10.015  1.00  7.970          C  
ATOM  15160  O   PRO B 451     -28.767 -53.079  10.295  1.00  7.610          O  
ATOM  15161  CB  PRO B 451     -26.180 -55.104  10.000  1.00 11.460          C  
ATOM  15162  CG  PRO B 451     -25.549 -56.393  10.424  1.00 11.460          C  
ATOM  15163  CD  PRO B 451     -26.702 -57.356  10.597  1.00 11.460          C  
ATOM  15164  HA  PRO B 451     -27.333 -54.594  11.780  1.00  9.170          H  
ATOM  15165 1HB  PRO B 451     -26.380 -55.049   8.911  1.00 13.750          H  
ATOM  15166 2HB  PRO B 451     -25.553 -54.247  10.254  1.00 13.750          H  
ATOM  15167 1HG  PRO B 451     -24.835 -56.730   9.655  1.00 13.750          H  
ATOM  15168 2HG  PRO B 451     -24.974 -56.249  11.350  1.00 13.750          H  
ATOM  15169 1HD  PRO B 451     -26.915 -57.898   9.655  1.00 13.750          H  
ATOM  15170 2HD  PRO B 451     -26.442 -58.029  11.431  1.00 13.750          H  
ATOM  15171  N   LEU B 452     -29.285 -54.887   9.092  1.00  8.770          N  
ATOM  15172  CA  LEU B 452     -30.326 -54.168   8.342  1.00  9.280          C  
ATOM  15173  C   LEU B 452     -31.346 -53.472   9.258  1.00  9.550          C  
ATOM  15174  O   LEU B 452     -32.050 -52.554   8.842  1.00  9.790          O  
ATOM  15175  CB  LEU B 452     -31.068 -55.102   7.381  1.00 12.790          C  
ATOM  15176  CG  LEU B 452     -30.505 -55.232   5.914  1.00 12.790          C  
ATOM  15177  CD1 LEU B 452     -30.666 -53.897   5.142  1.00 12.790          C  
ATOM  15178  CD2 LEU B 452     -29.039 -55.647   5.962  1.00 12.790          C  
ATOM  15179  H   LEU B 452     -29.134 -55.885   8.865  1.00 10.520          H  
ATOM  15180  HA  LEU B 452     -29.831 -53.395   7.769  1.00 11.140          H  
ATOM  15181 1HB  LEU B 452     -31.065 -56.103   7.819  1.00 15.350          H  
ATOM  15182 2HB  LEU B 452     -32.100 -54.771   7.313  1.00 15.350          H  
ATOM  15183  HG  LEU B 452     -31.073 -55.995   5.389  1.00 15.350          H  
ATOM  15184 1HD1 LEU B 452     -30.290 -54.025   4.125  1.00 15.350          H  
ATOM  15185 2HD1 LEU B 452     -31.720 -53.623   5.105  1.00 15.350          H  
ATOM  15186 3HD1 LEU B 452     -30.106 -53.103   5.616  1.00 15.350          H  
ATOM  15187 1HD2 LEU B 452     -28.662 -55.759   4.945  1.00 15.350          H  
ATOM  15188 2HD2 LEU B 452     -28.441 -54.892   6.472  1.00 15.350          H  
ATOM  15189 3HD2 LEU B 452     -28.943 -56.602   6.490  1.00 15.350          H  
ATOM  15190  N   LEU B 453     -31.503 -53.968  10.475  1.00  9.610          N  
ATOM  15191  CA  LEU B 453     -32.449 -53.431  11.434  1.00  9.860          C  
ATOM  15192  C   LEU B 453     -31.879 -52.295  12.299  1.00  9.090          C  
ATOM  15193  O   LEU B 453     -32.578 -51.790  13.175  1.00  9.280          O  
ATOM  15194  CB  LEU B 453     -32.925 -54.586  12.300  1.00 13.700          C  
ATOM  15195  CG  LEU B 453     -33.716 -55.685  11.588  1.00 13.700          C  
ATOM  15196  CD1 LEU B 453     -33.905 -56.867  12.488  1.00 13.700          C  
ATOM  15197  CD2 LEU B 453     -35.107 -55.151  11.224  1.00 13.700          C  
ATOM  15198  H   LEU B 453     -30.898 -54.741  10.777  1.00 11.530          H  
ATOM  15199  HA  LEU B 453     -33.285 -53.020  10.883  1.00 11.830          H  
ATOM  15200 1HB  LEU B 453     -32.055 -55.047  12.764  1.00 16.440          H  
ATOM  15201 2HB  LEU B 453     -33.563 -54.182  13.058  1.00 16.440          H  
ATOM  15202  HG  LEU B 453     -33.170 -56.009  10.718  1.00 16.440          H  
ATOM  15203 1HD1 LEU B 453     -34.466 -57.628  11.957  1.00 16.440          H  
ATOM  15204 2HD1 LEU B 453     -32.931 -57.269  12.781  1.00 16.440          H  
ATOM  15205 3HD1 LEU B 453     -34.447 -56.566  13.361  1.00 16.440          H  
ATOM  15206 1HD2 LEU B 453     -35.679 -55.937  10.751  1.00 16.440          H  
ATOM  15207 2HD2 LEU B 453     -35.620 -54.841  12.133  1.00 16.440          H  
ATOM  15208 3HD2 LEU B 453     -35.033 -54.307  10.548  1.00 16.440          H  
ATOM  15209  N   ASP B 454     -30.621 -51.899  12.050  1.00  8.260          N  
ATOM  15210  CA  ASP B 454     -29.901 -50.841  12.771  1.00  7.510          C  
ATOM  15211  C   ASP B 454     -30.224 -49.445  12.173  1.00  7.850          C  
ATOM  15212  O   ASP B 454     -29.622 -49.044  11.167  1.00  7.630          O  
ATOM  15213  CB  ASP B 454     -28.388 -51.120  12.691  1.00 10.810          C  
ATOM  15214  CG  ASP B 454     -27.516 -50.157  13.499  1.00 10.810          C  
ATOM  15215  OD1 ASP B 454     -28.033 -49.175  13.965  1.00 10.810          O  
ATOM  15216  OD2 ASP B 454     -26.342 -50.424  13.653  1.00 10.810          O  
ATOM  15217  H   ASP B 454     -30.110 -52.378  11.309  1.00  9.910          H  
ATOM  15218  HA  ASP B 454     -30.188 -50.884  13.808  1.00  9.010          H  
ATOM  15219 1HB  ASP B 454     -28.185 -52.140  13.008  1.00 12.980          H  
ATOM  15220 2HB  ASP B 454     -28.083 -51.059  11.652  1.00 12.980          H  
ATOM  15221  N   PRO B 455     -31.109 -48.637  12.802  1.00  8.550          N  
ATOM  15222  CA  PRO B 455     -31.700 -47.406  12.275  1.00  9.200          C  
ATOM  15223  C   PRO B 455     -30.765 -46.204  12.301  1.00  8.680          C  
ATOM  15224  O   PRO B 455     -31.015 -45.233  13.020  1.00  8.490          O  
ATOM  15225  CB  PRO B 455     -32.862 -47.172  13.247  1.00 13.800          C  
ATOM  15226  CG  PRO B 455     -32.330 -47.687  14.566  1.00 13.800          C  
ATOM  15227  CD  PRO B 455     -31.484 -48.902  14.208  1.00 13.800          C  
ATOM  15228  HA  PRO B 455     -32.066 -47.586  11.251  1.00 11.040          H  
ATOM  15229 1HB  PRO B 455     -33.136 -46.105  13.269  1.00 16.560          H  
ATOM  15230 2HB  PRO B 455     -33.751 -47.719  12.903  1.00 16.560          H  
ATOM  15231 1HG  PRO B 455     -31.736 -46.897  15.056  1.00 16.560          H  
ATOM  15232 2HG  PRO B 455     -33.148 -47.926  15.243  1.00 16.560          H  
ATOM  15233 1HD  PRO B 455     -30.579 -48.931  14.845  1.00 16.560          H  
ATOM  15234 2HD  PRO B 455     -32.096 -49.793  14.305  1.00 16.560          H  
ATOM  15235  N   GLY B 456     -29.685 -46.280  11.541  1.00  8.660          N  
ATOM  15236  CA  GLY B 456     -28.722 -45.201  11.492  1.00  8.560          C  
ATOM  15237  C   GLY B 456     -27.507 -45.694  10.762  1.00  8.050          C  
ATOM  15238  O   GLY B 456     -26.584 -44.936  10.460  1.00  7.740          O  
ATOM  15239  H   GLY B 456     -29.525 -47.123  10.981  1.00 10.390          H  
ATOM  15240 1HA  GLY B 456     -29.154 -44.346  10.972  1.00 10.270          H  
ATOM  15241 2HA  GLY B 456     -28.459 -44.889  12.501  1.00 10.270          H  
ATOM  15242  N   LEU B 457     -27.515 -46.985  10.483  1.00  8.150          N  
ATOM  15243  CA  LEU B 457     -26.411 -47.611   9.773  1.00  7.970          C  
ATOM  15244  C   LEU B 457     -26.607 -47.279   8.284  1.00  8.080          C  
ATOM  15245  O   LEU B 457     -27.725 -47.433   7.798  1.00  8.300          O  
ATOM  15246  CB  LEU B 457     -26.451 -49.127  10.017  1.00 11.230          C  
ATOM  15247  CG  LEU B 457     -25.325 -50.018   9.437  1.00 11.230          C  
ATOM  15248  CD1 LEU B 457     -24.013 -49.733  10.167  1.00 11.230          C  
ATOM  15249  CD2 LEU B 457     -25.724 -51.488   9.580  1.00 11.230          C  
ATOM  15250  H   LEU B 457     -28.331 -47.540  10.780  1.00  9.780          H  
ATOM  15251  HA  LEU B 457     -25.488 -47.209  10.166  1.00  9.560          H  
ATOM  15252 1HB  LEU B 457     -26.414 -49.265  11.093  1.00 13.480          H  
ATOM  15253 2HB  LEU B 457     -27.402 -49.512   9.690  1.00 13.480          H  
ATOM  15254  HG  LEU B 457     -25.183 -49.785   8.387  1.00 13.480          H  
ATOM  15255 1HD1 LEU B 457     -23.225 -50.360   9.752  1.00 13.480          H  
ATOM  15256 2HD1 LEU B 457     -23.726 -48.704  10.072  1.00 13.480          H  
ATOM  15257 3HD1 LEU B 457     -24.141 -49.966  11.229  1.00 13.480          H  
ATOM  15258 1HD2 LEU B 457     -24.939 -52.119   9.164  1.00 13.480          H  
ATOM  15259 2HD2 LEU B 457     -25.863 -51.726  10.640  1.00 13.480          H  
ATOM  15260 3HD2 LEU B 457     -26.653 -51.675   9.050  1.00 13.480          H  
ATOM  15261  N   PRO B 458     -25.603 -46.768   7.544  1.00  8.020          N  
ATOM  15262  CA  PRO B 458     -25.699 -46.428   6.129  1.00  8.150          C  
ATOM  15263  C   PRO B 458     -26.300 -47.511   5.242  1.00  7.760          C  
ATOM  15264  O   PRO B 458     -27.075 -47.208   4.339  1.00  8.060          O  
ATOM  15265  CB  PRO B 458     -24.228 -46.176   5.771  1.00 12.230          C  
ATOM  15266  CG  PRO B 458     -23.630 -45.646   7.047  1.00 12.230          C  
ATOM  15267  CD  PRO B 458     -24.293 -46.443   8.145  1.00 12.230          C  
ATOM  15268  HA  PRO B 458     -26.275 -45.500   6.032  1.00  9.780          H  
ATOM  15269 1HB  PRO B 458     -23.756 -47.109   5.427  1.00 14.670          H  
ATOM  15270 2HB  PRO B 458     -24.154 -45.463   4.941  1.00 14.670          H  
ATOM  15271 1HG  PRO B 458     -22.534 -45.757   7.035  1.00 14.670          H  
ATOM  15272 2HG  PRO B 458     -23.840 -44.567   7.132  1.00 14.670          H  
ATOM  15273 1HD  PRO B 458     -23.718 -47.341   8.352  1.00 14.670          H  
ATOM  15274 2HD  PRO B 458     -24.401 -45.777   9.018  1.00 14.670          H  
ATOM  15275  N   GLU B 459     -26.021 -48.782   5.539  1.00  7.110          N  
ATOM  15276  CA  GLU B 459     -26.579 -49.854   4.727  1.00  6.790          C  
ATOM  15277  C   GLU B 459     -28.118 -49.806   4.633  1.00  7.370          C  
ATOM  15278  O   GLU B 459     -28.629 -49.745   3.519  1.00  7.750          O  
ATOM  15279  CB  GLU B 459     -26.033 -51.224   5.172  1.00  9.630          C  
ATOM  15280  CG  GLU B 459     -26.622 -52.412   4.424  1.00  9.630          C  
ATOM  15281  CD  GLU B 459     -26.092 -53.712   4.896  1.00  9.630          C  
ATOM  15282  OE1 GLU B 459     -25.360 -53.722   5.853  1.00  9.630          O  
ATOM  15283  OE2 GLU B 459     -26.413 -54.706   4.299  1.00  9.630          O  
ATOM  15284  H   GLU B 459     -25.369 -49.004   6.276  1.00  8.530          H  
ATOM  15285  HA  GLU B 459     -26.208 -49.710   3.710  1.00  8.150          H  
ATOM  15286 1HB  GLU B 459     -24.977 -51.239   4.906  1.00 11.560          H  
ATOM  15287 2HB  GLU B 459     -26.052 -51.373   6.238  1.00 11.560          H  
ATOM  15288 1HG  GLU B 459     -27.706 -52.423   4.543  1.00 11.560          H  
ATOM  15289 2HG  GLU B 459     -26.407 -52.300   3.365  1.00 11.560          H  
ATOM  15290  N   PRO B 460     -28.905 -49.973   5.729  1.00  7.500          N  
ATOM  15291  CA  PRO B 460     -30.349 -49.797   5.729  1.00  8.100          C  
ATOM  15292  C   PRO B 460     -30.854 -48.363   5.522  1.00  8.800          C  
ATOM  15293  O   PRO B 460     -31.996 -48.191   5.088  1.00  9.310          O  
ATOM  15294  CB  PRO B 460     -30.753 -50.314   7.102  1.00 12.150          C  
ATOM  15295  CG  PRO B 460     -29.526 -50.187   7.945  1.00 12.150          C  
ATOM  15296  CD  PRO B 460     -28.380 -50.456   7.000  1.00 12.150          C  
ATOM  15297  HA  PRO B 460     -30.769 -50.445   4.946  1.00  9.720          H  
ATOM  15298 1HB  PRO B 460     -31.596 -49.731   7.496  1.00 14.580          H  
ATOM  15299 2HB  PRO B 460     -31.101 -51.337   7.006  1.00 14.580          H  
ATOM  15300 1HG  PRO B 460     -29.488 -49.181   8.396  1.00 14.580          H  
ATOM  15301 2HG  PRO B 460     -29.571 -50.897   8.789  1.00 14.580          H  
ATOM  15302 1HD  PRO B 460     -27.519 -49.906   7.322  1.00 14.580          H  
ATOM  15303 2HD  PRO B 460     -28.202 -51.541   6.963  1.00 14.580          H  
ATOM  15304  N   GLU B 461     -30.033 -47.335   5.803  1.00  8.840          N  
ATOM  15305  CA  GLU B 461     -30.521 -45.971   5.586  1.00  9.510          C  
ATOM  15306  C   GLU B 461     -30.585 -45.666   4.094  1.00  9.850          C  
ATOM  15307  O   GLU B 461     -31.543 -45.052   3.617  1.00 10.660          O  
ATOM  15308  CB  GLU B 461     -29.641 -44.945   6.304  1.00 13.050          C  
ATOM  15309  CG  GLU B 461     -29.754 -44.943   7.835  1.00 13.050          C  
ATOM  15310  CD  GLU B 461     -31.074 -44.493   8.342  1.00 13.050          C  
ATOM  15311  OE1 GLU B 461     -31.436 -43.365   8.127  1.00 13.050          O  
ATOM  15312  OE2 GLU B 461     -31.748 -45.307   8.908  1.00 13.050          O  
ATOM  15313  H   GLU B 461     -29.114 -47.462   6.246  1.00 10.610          H  
ATOM  15314  HA  GLU B 461     -31.529 -45.899   5.990  1.00 11.410          H  
ATOM  15315 1HB  GLU B 461     -28.606 -45.152   6.064  1.00 15.660          H  
ATOM  15316 2HB  GLU B 461     -29.868 -43.949   5.941  1.00 15.660          H  
ATOM  15317 1HG  GLU B 461     -29.595 -45.949   8.204  1.00 15.660          H  
ATOM  15318 2HG  GLU B 461     -28.971 -44.311   8.249  1.00 15.660          H  
ATOM  15319  N   ALA B 462     -29.570 -46.094   3.345  1.00  9.310          N  
ATOM  15320  CA  ALA B 462     -29.587 -45.893   1.915  1.00  9.580          C  
ATOM  15321  C   ALA B 462     -30.794 -46.680   1.374  1.00  9.450          C  
ATOM  15322  O   ALA B 462     -31.031 -47.797   1.821  1.00  9.000          O  
ATOM  15323  CB  ALA B 462     -28.298 -46.384   1.279  1.00 13.300          C  
ATOM  15324  H   ALA B 462     -28.777 -46.565   3.785  1.00 11.170          H  
ATOM  15325  HA  ALA B 462     -29.684 -44.837   1.720  1.00 11.500          H  
ATOM  15326 1HB  ALA B 462     -28.340 -46.231   0.207  1.00 15.960          H  
ATOM  15327 2HB  ALA B 462     -27.455 -45.837   1.698  1.00 15.960          H  
ATOM  15328 3HB  ALA B 462     -28.178 -47.451   1.493  1.00 15.960          H  
ATOM  15329  N   PRO B 463     -31.519 -46.191   0.371  1.00  9.900          N  
ATOM  15330  CA  PRO B 463     -32.611 -46.925  -0.225  1.00  9.840          C  
ATOM  15331  C   PRO B 463     -32.066 -48.240  -0.845  1.00  9.360          C  
ATOM  15332  O   PRO B 463     -30.892 -48.317  -1.172  1.00  9.230          O  
ATOM  15333  CB  PRO B 463     -33.103 -45.951  -1.308  1.00 14.760          C  
ATOM  15334  CG  PRO B 463     -32.697 -44.575  -0.799  1.00 14.760          C  
ATOM  15335  CD  PRO B 463     -31.390 -44.797  -0.075  1.00 14.760          C  
ATOM  15336  HA  PRO B 463     -33.361 -47.090   0.535  1.00 11.810          H  
ATOM  15337 1HB  PRO B 463     -32.662 -46.225  -2.252  1.00 17.710          H  
ATOM  15338 2HB  PRO B 463     -34.178 -46.048  -1.438  1.00 17.710          H  
ATOM  15339 1HG  PRO B 463     -32.638 -43.857  -1.624  1.00 17.710          H  
ATOM  15340 2HG  PRO B 463     -33.466 -44.194  -0.111  1.00 17.710          H  
ATOM  15341 1HD  PRO B 463     -30.523 -44.703  -0.740  1.00 17.710          H  
ATOM  15342 2HD  PRO B 463     -31.371 -44.081   0.757  1.00 17.710          H  
ATOM  15343  N   PRO B 464     -32.896 -49.281  -0.947  1.00  9.070          N  
ATOM  15344  CA  PRO B 464     -32.594 -50.603  -1.495  1.00  8.730          C  
ATOM  15345  C   PRO B 464     -32.416 -50.488  -3.025  1.00  9.160          C  
ATOM  15346  O   PRO B 464     -32.705 -49.427  -3.554  1.00  9.640          O  
ATOM  15347  CB  PRO B 464     -33.860 -51.382  -1.134  1.00 13.100          C  
ATOM  15348  CG  PRO B 464     -34.928 -50.331  -1.037  1.00 13.100          C  
ATOM  15349  CD  PRO B 464     -34.265 -49.148  -0.453  1.00 13.100          C  
ATOM  15350  HA  PRO B 464     -31.714 -50.985  -0.990  1.00 10.480          H  
ATOM  15351 1HB  PRO B 464     -34.091 -52.130  -1.905  1.00 15.710          H  
ATOM  15352 2HB  PRO B 464     -33.711 -51.921  -0.183  1.00 15.710          H  
ATOM  15353 1HG  PRO B 464     -35.281 -50.098  -2.044  1.00 15.710          H  
ATOM  15354 2HG  PRO B 464     -35.785 -50.694  -0.456  1.00 15.710          H  
ATOM  15355 1HD  PRO B 464     -34.756 -48.253  -0.853  1.00 15.710          H  
ATOM  15356 2HD  PRO B 464     -34.293 -49.199   0.650  1.00 15.710          H  
ATOM  15357  N   PRO B 465     -31.879 -51.512  -3.727  1.00  8.970          N  
ATOM  15358  CA  PRO B 465     -31.751 -51.597  -5.182  1.00  9.320          C  
ATOM  15359  C   PRO B 465     -33.124 -51.510  -5.836  1.00  9.640          C  
ATOM  15360  O   PRO B 465     -34.115 -51.925  -5.241  1.00  9.450          O  
ATOM  15361  CB  PRO B 465     -31.139 -52.986  -5.393  1.00 13.980          C  
ATOM  15362  CG  PRO B 465     -30.466 -53.308  -4.082  1.00 13.980          C  
ATOM  15363  CD  PRO B 465     -31.355 -52.687  -3.037  1.00 13.980          C  
ATOM  15364  HA  PRO B 465     -31.091 -50.795  -5.544  1.00 11.180          H  
ATOM  15365 1HB  PRO B 465     -31.920 -53.697  -5.672  1.00 16.780          H  
ATOM  15366 2HB  PRO B 465     -30.430 -52.954  -6.231  1.00 16.780          H  
ATOM  15367 1HG  PRO B 465     -30.385 -54.399  -3.961  1.00 16.780          H  
ATOM  15368 2HG  PRO B 465     -29.443 -52.906  -4.064  1.00 16.780          H  
ATOM  15369 1HD  PRO B 465     -32.180 -53.359  -2.799  1.00 16.780          H  
ATOM  15370 2HD  PRO B 465     -30.740 -52.436  -2.173  1.00 16.780          H  
ATOM  15371  N   ALA B 466     -33.175 -50.976  -7.055  1.00 10.090          N  
ATOM  15372  CA  ALA B 466     -34.439 -50.795  -7.771  1.00 10.440          C  
ATOM  15373  C   ALA B 466     -35.105 -52.071  -8.258  1.00 10.320          C  
ATOM  15374  O   ALA B 466     -34.449 -53.028  -8.672  1.00 10.600          O  
ATOM  15375  CB  ALA B 466     -34.214 -49.853  -8.944  1.00 14.480          C  
ATOM  15376  H   ALA B 466     -32.318 -50.666  -7.490  1.00 12.110          H  
ATOM  15377  HA  ALA B 466     -35.137 -50.353  -7.088  1.00 12.530          H  
ATOM  15378 1HB  ALA B 466     -35.163 -49.660  -9.444  1.00 17.370          H  
ATOM  15379 2HB  ALA B 466     -33.802 -48.915  -8.570  1.00 17.370          H  
ATOM  15380 3HB  ALA B 466     -33.518 -50.302  -9.646  1.00 17.370          H  
ATOM  15381  N   GLY B 467     -36.442 -52.013  -8.273  1.00 10.050          N  
ATOM  15382  CA  GLY B 467     -37.316 -53.064  -8.765  1.00  9.950          C  
ATOM  15383  C   GLY B 467     -38.042 -53.778  -7.609  1.00  9.660          C  
ATOM  15384  O   GLY B 467     -37.461 -53.947  -6.539  1.00  8.910          O  
ATOM  15385  H   GLY B 467     -36.869 -51.177  -7.906  1.00 12.060          H  
ATOM  15386 1HA  GLY B 467     -38.000 -52.631  -9.480  1.00 11.940          H  
ATOM  15387 2HA  GLY B 467     -36.716 -53.790  -9.314  1.00 11.940          H  
ATOM  15388  N   PRO B 468     -39.328 -54.179  -7.776  1.00 10.270          N  
ATOM  15389  CA  PRO B 468     -40.146 -54.891  -6.795  1.00 10.220          C  
ATOM  15390  C   PRO B 468     -39.454 -56.119  -6.206  1.00 10.440          C  
ATOM  15391  O   PRO B 468     -39.686 -56.455  -5.038  1.00  9.940          O  
ATOM  15392  CB  PRO B 468     -41.369 -55.292  -7.625  1.00 15.330          C  
ATOM  15393  CG  PRO B 468     -41.498 -54.191  -8.654  1.00 15.330          C  
ATOM  15394  CD  PRO B 468     -40.073 -53.835  -9.023  1.00 15.330          C  
ATOM  15395  HA  PRO B 468     -40.453 -54.204  -5.999  1.00 12.260          H  
ATOM  15396 1HB  PRO B 468     -41.215 -56.286  -8.068  1.00 18.400          H  
ATOM  15397 2HB  PRO B 468     -42.254 -55.368  -6.970  1.00 18.400          H  
ATOM  15398 1HG  PRO B 468     -42.083 -54.548  -9.519  1.00 18.400          H  
ATOM  15399 2HG  PRO B 468     -42.055 -53.336  -8.229  1.00 18.400          H  
ATOM  15400 1HD  PRO B 468     -39.718 -54.422  -9.885  1.00 18.400          H  
ATOM  15401 2HD  PRO B 468     -40.084 -52.749  -9.214  1.00 18.400          H  
ATOM  15402  N   GLU B 469     -38.613 -56.794  -7.002  1.00 11.260          N  
ATOM  15403  CA  GLU B 469     -37.932 -57.973  -6.506  1.00 11.670          C  
ATOM  15404  C   GLU B 469     -37.028 -57.657  -5.304  1.00 10.700          C  
ATOM  15405  O   GLU B 469     -37.377 -58.075  -4.201  1.00 10.410          O  
ATOM  15406  CB  GLU B 469     -37.235 -58.726  -7.649  1.00 16.170          C  
ATOM  15407  CG  GLU B 469     -36.486 -59.961  -7.215  1.00 16.170          C  
ATOM  15408  CD  GLU B 469     -35.867 -60.687  -8.355  1.00 16.170          C  
ATOM  15409  OE1 GLU B 469     -35.858 -60.145  -9.432  1.00 16.170          O  
ATOM  15410  OE2 GLU B 469     -35.427 -61.797  -8.172  1.00 16.170          O  
ATOM  15411  H   GLU B 469     -38.463 -56.534  -7.968  1.00 13.510          H  
ATOM  15412  HA  GLU B 469     -38.700 -58.659  -6.140  1.00 14.000          H  
ATOM  15413 1HB  GLU B 469     -38.016 -59.091  -8.315  1.00 19.410          H  
ATOM  15414 2HB  GLU B 469     -36.616 -58.095  -8.254  1.00 19.410          H  
ATOM  15415 1HG  GLU B 469     -35.695 -59.649  -6.551  1.00 19.410          H  
ATOM  15416 2HG  GLU B 469     -37.152 -60.625  -6.664  1.00 19.410          H  
ATOM  15417  N   PRO B 470     -35.896 -56.907  -5.411  1.00 10.220          N  
ATOM  15418  CA  PRO B 470     -35.062 -56.582  -4.263  1.00  9.430          C  
ATOM  15419  C   PRO B 470     -35.829 -55.781  -3.208  1.00  8.170          C  
ATOM  15420  O   PRO B 470     -35.571 -55.933  -2.004  1.00  7.660          O  
ATOM  15421  CB  PRO B 470     -33.928 -55.752  -4.890  1.00 14.140          C  
ATOM  15422  CG  PRO B 470     -34.473 -55.274  -6.213  1.00 14.140          C  
ATOM  15423  CD  PRO B 470     -35.387 -56.386  -6.683  1.00 14.140          C  
ATOM  15424  HA  PRO B 470     -34.659 -57.499  -3.842  1.00 11.320          H  
ATOM  15425 1HB  PRO B 470     -33.672 -54.909  -4.232  1.00 16.970          H  
ATOM  15426 2HB  PRO B 470     -33.024 -56.368  -4.995  1.00 16.970          H  
ATOM  15427 1HG  PRO B 470     -35.003 -54.313  -6.067  1.00 16.970          H  
ATOM  15428 2HG  PRO B 470     -33.658 -55.059  -6.921  1.00 16.970          H  
ATOM  15429 1HD  PRO B 470     -36.159 -55.962  -7.305  1.00 16.970          H  
ATOM  15430 2HD  PRO B 470     -34.795 -57.151  -7.209  1.00 16.970          H  
ATOM  15431  N   LEU B 471     -36.872 -55.037  -3.618  1.00  7.810          N  
ATOM  15432  CA  LEU B 471     -37.675 -54.319  -2.642  1.00  6.730          C  
ATOM  15433  C   LEU B 471     -38.341 -55.285  -1.672  1.00  6.830          C  
ATOM  15434  O   LEU B 471     -38.521 -54.955  -0.501  1.00  5.950          O  
ATOM  15435  CB  LEU B 471     -38.715 -53.407  -3.326  1.00  9.850          C  
ATOM  15436  CG  LEU B 471     -38.161 -52.127  -4.062  1.00  9.850          C  
ATOM  15437  CD1 LEU B 471     -39.268 -51.463  -4.863  1.00  9.850          C  
ATOM  15438  CD2 LEU B 471     -37.646 -51.165  -3.049  1.00  9.850          C  
ATOM  15439  H   LEU B 471     -37.087 -54.885  -4.613  1.00  9.370          H  
ATOM  15440  HA  LEU B 471     -37.004 -53.708  -2.052  1.00  8.080          H  
ATOM  15441 1HB  LEU B 471     -39.232 -53.999  -4.058  1.00 11.820          H  
ATOM  15442 2HB  LEU B 471     -39.437 -53.086  -2.576  1.00 11.820          H  
ATOM  15443  HG  LEU B 471     -37.349 -52.397  -4.735  1.00 11.820          H  
ATOM  15444 1HD1 LEU B 471     -38.863 -50.578  -5.345  1.00 11.820          H  
ATOM  15445 2HD1 LEU B 471     -39.642 -52.139  -5.609  1.00 11.820          H  
ATOM  15446 3HD1 LEU B 471     -40.069 -51.179  -4.200  1.00 11.820          H  
ATOM  15447 1HD2 LEU B 471     -37.271 -50.282  -3.556  1.00 11.820          H  
ATOM  15448 2HD2 LEU B 471     -38.439 -50.885  -2.367  1.00 11.820          H  
ATOM  15449 3HD2 LEU B 471     -36.861 -51.624  -2.506  1.00 11.820          H  
ATOM  15450  N   THR B 472     -38.744 -56.462  -2.164  1.00  7.920          N  
ATOM  15451  CA  THR B 472     -39.390 -57.477  -1.347  1.00  8.170          C  
ATOM  15452  C   THR B 472     -38.337 -58.368  -0.673  1.00  8.340          C  
ATOM  15453  O   THR B 472     -38.503 -58.796   0.480  1.00  7.890          O  
ATOM  15454  CB  THR B 472     -40.332 -58.350  -2.201  1.00 11.340          C  
ATOM  15455  OG1 THR B 472     -41.311 -57.512  -2.838  1.00 11.340          O  
ATOM  15456  CG2 THR B 472     -41.056 -59.371  -1.305  1.00 11.340          C  
ATOM  15457  H   THR B 472     -38.596 -56.685  -3.156  1.00  9.500          H  
ATOM  15458  HA  THR B 472     -39.970 -56.983  -0.571  1.00  9.800          H  
ATOM  15459  HB  THR B 472     -39.756 -58.870  -2.970  1.00 13.610          H  
ATOM  15460  HG1 THR B 472     -40.866 -57.002  -3.555  1.00 13.610          H  
ATOM  15461 1HG2 THR B 472     -41.726 -59.970  -1.918  1.00 13.610          H  
ATOM  15462 2HG2 THR B 472     -40.336 -60.025  -0.819  1.00 13.610          H  
ATOM  15463 3HG2 THR B 472     -41.633 -58.841  -0.548  1.00 13.610          H  
ATOM  15464  N   LEU B 473     -37.280 -58.715  -1.415  1.00  9.150          N  
ATOM  15465  CA  LEU B 473     -36.278 -59.639  -0.902  1.00  9.750          C  
ATOM  15466  C   LEU B 473     -35.537 -59.118   0.318  1.00  9.050          C  
ATOM  15467  O   LEU B 473     -35.266 -59.889   1.235  1.00  9.240          O  
ATOM  15468  CB  LEU B 473     -35.229 -59.958  -1.969  1.00 13.410          C  
ATOM  15469  CG  LEU B 473     -35.666 -60.781  -3.202  1.00 13.410          C  
ATOM  15470  CD1 LEU B 473     -34.521 -60.776  -4.200  1.00 13.410          C  
ATOM  15471  CD2 LEU B 473     -36.017 -62.210  -2.801  1.00 13.410          C  
ATOM  15472  H   LEU B 473     -37.202 -58.349  -2.368  1.00 10.980          H  
ATOM  15473  HA  LEU B 473     -36.788 -60.549  -0.606  1.00 11.700          H  
ATOM  15474 1HB  LEU B 473     -34.826 -59.030  -2.312  1.00 16.090          H  
ATOM  15475 2HB  LEU B 473     -34.424 -60.505  -1.485  1.00 16.090          H  
ATOM  15476  HG  LEU B 473     -36.530 -60.320  -3.667  1.00 16.090          H  
ATOM  15477 1HD1 LEU B 473     -34.809 -61.345  -5.087  1.00 16.090          H  
ATOM  15478 2HD1 LEU B 473     -34.289 -59.755  -4.491  1.00 16.090          H  
ATOM  15479 3HD1 LEU B 473     -33.641 -61.232  -3.751  1.00 16.090          H  
ATOM  15480 1HD2 LEU B 473     -36.308 -62.768  -3.692  1.00 16.090          H  
ATOM  15481 2HD2 LEU B 473     -35.149 -62.685  -2.342  1.00 16.090          H  
ATOM  15482 3HD2 LEU B 473     -36.843 -62.213  -2.099  1.00 16.090          H  
ATOM  15483  N   ILE B 474     -35.214 -57.821   0.365  1.00  8.360          N  
ATOM  15484  CA  ILE B 474     -34.492 -57.326   1.530  1.00  8.010          C  
ATOM  15485  C   ILE B 474     -35.296 -57.388   2.832  1.00  7.330          C  
ATOM  15486  O   ILE B 474     -34.741 -57.871   3.810  1.00  7.880          O  
ATOM  15487  CB  ILE B 474     -33.913 -55.911   1.308  1.00 11.350          C  
ATOM  15488  CG1 ILE B 474     -32.797 -56.005   0.249  1.00 11.350          C  
ATOM  15489  CG2 ILE B 474     -33.379 -55.331   2.672  1.00 11.350          C  
ATOM  15490  CD1 ILE B 474     -32.343 -54.682  -0.300  1.00 11.350          C  
ATOM  15491  H   ILE B 474     -35.432 -57.198  -0.424  1.00 10.030          H  
ATOM  15492  HA  ILE B 474     -33.628 -57.974   1.665  1.00  9.610          H  
ATOM  15493  HB  ILE B 474     -34.673 -55.257   0.896  1.00 13.620          H  
ATOM  15494 1HG1 ILE B 474     -31.937 -56.500   0.698  1.00 13.620          H  
ATOM  15495 2HG1 ILE B 474     -33.151 -56.614  -0.584  1.00 13.620          H  
ATOM  15496 1HG2 ILE B 474     -32.964 -54.342   2.520  1.00 13.620          H  
ATOM  15497 2HG2 ILE B 474     -34.179 -55.253   3.404  1.00 13.620          H  
ATOM  15498 3HG2 ILE B 474     -32.601 -55.988   3.068  1.00 13.620          H  
ATOM  15499 1HD1 ILE B 474     -31.558 -54.862  -1.029  1.00 13.620          H  
ATOM  15500 2HD1 ILE B 474     -33.192 -54.202  -0.778  1.00 13.620          H  
ATOM  15501 3HD1 ILE B 474     -31.958 -54.050   0.489  1.00 13.620          H  
ATOM  15502  N   PRO B 475     -36.543 -56.856   2.954  1.00  6.240          N  
ATOM  15503  CA  PRO B 475     -37.340 -56.994   4.158  1.00  5.590          C  
ATOM  15504  C   PRO B 475     -37.673 -58.460   4.449  1.00  6.450          C  
ATOM  15505  O   PRO B 475     -37.890 -58.826   5.606  1.00  6.300          O  
ATOM  15506  CB  PRO B 475     -38.575 -56.130   3.871  1.00  8.380          C  
ATOM  15507  CG  PRO B 475     -38.625 -55.998   2.386  1.00  8.380          C  
ATOM  15508  CD  PRO B 475     -37.167 -56.001   1.935  1.00  8.380          C  
ATOM  15509  HA  PRO B 475     -36.784 -56.547   4.987  1.00  6.710          H  
ATOM  15510 1HB  PRO B 475     -39.473 -56.623   4.280  1.00 10.060          H  
ATOM  15511 2HB  PRO B 475     -38.482 -55.162   4.379  1.00 10.060          H  
ATOM  15512 1HG  PRO B 475     -39.206 -56.821   1.954  1.00 10.060          H  
ATOM  15513 2HG  PRO B 475     -39.144 -55.069   2.098  1.00 10.060          H  
ATOM  15514 1HD  PRO B 475     -37.137 -56.406   0.953  1.00 10.060          H  
ATOM  15515 2HD  PRO B 475     -36.762 -54.985   1.970  1.00 10.060          H  
ATOM  15516  N   GLY B 476     -37.655 -59.314   3.408  1.00  7.440          N  
ATOM  15517  CA  GLY B 476     -37.906 -60.741   3.525  1.00  8.340          C  
ATOM  15518  C   GLY B 476     -37.394 -61.364   4.831  1.00  8.790          C  
ATOM  15519  O   GLY B 476     -38.198 -61.633   5.719  1.00  8.470          O  
ATOM  15520  H   GLY B 476     -37.580 -58.976   2.441  1.00  8.930          H  
ATOM  15521 1HA  GLY B 476     -38.981 -60.905   3.452  1.00 10.010          H  
ATOM  15522 2HA  GLY B 476     -37.471 -61.245   2.663  1.00 10.010          H  
ATOM  15523  N   PRO B 477     -36.088 -61.710   4.944  1.00  9.700          N  
ATOM  15524  CA  PRO B 477     -35.453 -62.291   6.127  1.00 10.400          C  
ATOM  15525  C   PRO B 477     -35.260 -61.295   7.270  1.00  9.730          C  
ATOM  15526  O   PRO B 477     -35.066 -61.683   8.422  1.00 10.260          O  
ATOM  15527  CB  PRO B 477     -34.097 -62.753   5.580  1.00 15.600          C  
ATOM  15528  CG  PRO B 477     -33.812 -61.810   4.429  1.00 15.600          C  
ATOM  15529  CD  PRO B 477     -35.170 -61.482   3.823  1.00 15.600          C  
ATOM  15530  HA  PRO B 477     -36.052 -63.150   6.462  1.00 12.480          H  
ATOM  15531 1HB  PRO B 477     -33.334 -62.686   6.374  1.00 18.720          H  
ATOM  15532 2HB  PRO B 477     -34.152 -63.809   5.277  1.00 18.720          H  
ATOM  15533 1HG  PRO B 477     -33.288 -60.913   4.794  1.00 18.720          H  
ATOM  15534 2HG  PRO B 477     -33.137 -62.288   3.701  1.00 18.720          H  
ATOM  15535 1HD  PRO B 477     -35.172 -60.424   3.547  1.00 18.720          H  
ATOM  15536 2HD  PRO B 477     -35.387 -62.138   2.971  1.00 18.720          H  
ATOM  15537  N   VAL B 478     -35.305 -60.014   6.947  1.00  8.670          N  
ATOM  15538  CA  VAL B 478     -35.056 -58.973   7.924  1.00  8.260          C  
ATOM  15539  C   VAL B 478     -36.190 -58.899   8.946  1.00  8.010          C  
ATOM  15540  O   VAL B 478     -35.943 -58.872  10.159  1.00  8.590          O  
ATOM  15541  CB  VAL B 478     -34.787 -57.656   7.183  1.00 11.730          C  
ATOM  15542  CG1 VAL B 478     -34.705 -56.510   8.091  1.00 11.730          C  
ATOM  15543  CG2 VAL B 478     -33.465 -57.783   6.458  1.00 11.730          C  
ATOM  15544  H   VAL B 478     -35.490 -59.746   5.985  1.00 10.400          H  
ATOM  15545  HA  VAL B 478     -34.138 -59.221   8.453  1.00  9.910          H  
ATOM  15546  HB  VAL B 478     -35.570 -57.487   6.489  1.00 14.070          H  
ATOM  15547 1HG1 VAL B 478     -34.503 -55.604   7.523  1.00 14.070          H  
ATOM  15548 2HG1 VAL B 478     -35.641 -56.401   8.608  1.00 14.070          H  
ATOM  15549 3HG1 VAL B 478     -33.904 -56.690   8.786  1.00 14.070          H  
ATOM  15550 1HG2 VAL B 478     -33.269 -56.869   5.904  1.00 14.070          H  
ATOM  15551 2HG2 VAL B 478     -32.659 -57.957   7.179  1.00 14.070          H  
ATOM  15552 3HG2 VAL B 478     -33.503 -58.616   5.767  1.00 14.070          H  
ATOM  15553  N   GLU B 479     -37.431 -58.868   8.467  1.00  7.240          N  
ATOM  15554  CA  GLU B 479     -38.553 -58.818   9.383  1.00  6.960          C  
ATOM  15555  C   GLU B 479     -38.554 -59.948  10.433  1.00  8.120          C  
ATOM  15556  O   GLU B 479     -38.775 -59.629  11.604  1.00  8.370          O  
ATOM  15557  CB  GLU B 479     -39.894 -58.790   8.634  1.00  9.860          C  
ATOM  15558  CG  GLU B 479     -41.113 -58.747   9.567  1.00  9.860          C  
ATOM  15559  CD  GLU B 479     -42.433 -58.729   8.853  1.00  9.860          C  
ATOM  15560  OE1 GLU B 479     -42.442 -58.779   7.651  1.00  9.860          O  
ATOM  15561  OE2 GLU B 479     -43.439 -58.657   9.516  1.00  9.860          O  
ATOM  15562  H   GLU B 479     -37.588 -58.864   7.452  1.00  8.690          H  
ATOM  15563  HA  GLU B 479     -38.482 -57.875   9.926  1.00  8.350          H  
ATOM  15564 1HB  GLU B 479     -39.930 -57.892   8.019  1.00 11.830          H  
ATOM  15565 2HB  GLU B 479     -39.988 -59.625   7.958  1.00 11.830          H  
ATOM  15566 1HG  GLU B 479     -41.088 -59.619  10.202  1.00 11.830          H  
ATOM  15567 2HG  GLU B 479     -41.037 -57.870  10.207  1.00 11.830          H  
ATOM  15568  N   PRO B 480     -38.391 -61.261  10.110  1.00  9.000          N  
ATOM  15569  CA  PRO B 480     -38.305 -62.297  11.116  1.00 10.150          C  
ATOM  15570  C   PRO B 480     -37.108 -62.148  12.058  1.00 10.870          C  
ATOM  15571  O   PRO B 480     -37.212 -62.541  13.216  1.00 11.460          O  
ATOM  15572  CB  PRO B 480     -38.302 -63.593  10.293  1.00 15.230          C  
ATOM  15573  CG  PRO B 480     -37.903 -63.189   8.920  1.00 15.230          C  
ATOM  15574  CD  PRO B 480     -38.455 -61.779   8.742  1.00 15.230          C  
ATOM  15575  HA  PRO B 480     -39.226 -62.261  11.691  1.00 12.180          H  
ATOM  15576 1HB  PRO B 480     -37.600 -64.316  10.740  1.00 18.270          H  
ATOM  15577 2HB  PRO B 480     -39.298 -64.055  10.326  1.00 18.270          H  
ATOM  15578 1HG  PRO B 480     -36.823 -63.253   8.846  1.00 18.270          H  
ATOM  15579 2HG  PRO B 480     -38.306 -63.887   8.171  1.00 18.270          H  
ATOM  15580 1HD  PRO B 480     -37.836 -61.262   8.068  1.00 18.270          H  
ATOM  15581 2HD  PRO B 480     -39.490 -61.820   8.388  1.00 18.270          H  
ATOM  15582  N   PHE B 481     -36.007 -61.487  11.658  1.00 10.830          N  
ATOM  15583  CA  PHE B 481     -34.953 -61.312  12.663  1.00 11.620          C  
ATOM  15584  C   PHE B 481     -35.517 -60.462  13.786  1.00 11.270          C  
ATOM  15585  O   PHE B 481     -35.308 -60.735  14.966  1.00 12.120          O  
ATOM  15586  CB  PHE B 481     -33.691 -60.642  12.108  1.00 15.950          C  
ATOM  15587  CG  PHE B 481     -32.708 -61.555  11.458  1.00 15.950          C  
ATOM  15588  CD1 PHE B 481     -32.565 -61.606  10.094  1.00 15.950          C  
ATOM  15589  CD2 PHE B 481     -31.890 -62.358  12.232  1.00 15.950          C  
ATOM  15590  CE1 PHE B 481     -31.635 -62.436   9.508  1.00 15.950          C  
ATOM  15591  CE2 PHE B 481     -30.961 -63.187  11.663  1.00 15.950          C  
ATOM  15592  CZ  PHE B 481     -30.830 -63.230  10.294  1.00 15.950          C  
ATOM  15593  H   PHE B 481     -35.856 -61.182  10.687  1.00 13.000          H  
ATOM  15594  HA  PHE B 481     -34.680 -62.289  13.067  1.00 13.940          H  
ATOM  15595 1HB  PHE B 481     -33.986 -59.904  11.364  1.00 19.140          H  
ATOM  15596 2HB  PHE B 481     -33.182 -60.104  12.906  1.00 19.140          H  
ATOM  15597  HD1 PHE B 481     -33.173 -60.975   9.474  1.00 19.140          H  
ATOM  15598  HD2 PHE B 481     -31.984 -62.330  13.305  1.00 19.140          H  
ATOM  15599  HE1 PHE B 481     -31.534 -62.448   8.421  1.00 19.140          H  
ATOM  15600  HE2 PHE B 481     -30.327 -63.810  12.297  1.00 19.140          H  
ATOM  15601  HZ  PHE B 481     -30.088 -63.881   9.834  1.00 19.140          H  
ATOM  15602  N   SER B 482     -36.259 -59.426  13.408  1.00 10.160          N  
ATOM  15603  CA  SER B 482     -36.889 -58.553  14.389  1.00  9.990          C  
ATOM  15604  C   SER B 482     -37.916 -59.310  15.252  1.00 10.670          C  
ATOM  15605  O   SER B 482     -37.902 -59.216  16.489  1.00 11.270          O  
ATOM  15606  CB  SER B 482     -37.546 -57.384  13.699  1.00 14.050          C  
ATOM  15607  OG  SER B 482     -38.162 -56.549  14.620  1.00 14.050          O  
ATOM  15608  H   SER B 482     -36.357 -59.246  12.400  1.00 12.190          H  
ATOM  15609  HA  SER B 482     -36.109 -58.167  15.044  1.00 11.990          H  
ATOM  15610 1HB  SER B 482     -36.808 -56.829  13.142  1.00 16.860          H  
ATOM  15611 2HB  SER B 482     -38.279 -57.733  12.995  1.00 16.860          H  
ATOM  15612  HG  SER B 482     -38.493 -55.795  14.108  1.00 16.860          H  
ATOM  15613  N   ILE B 483     -38.764 -60.130  14.602  1.00 10.700          N  
ATOM  15614  CA  ILE B 483     -39.825 -60.891  15.287  1.00 11.310          C  
ATOM  15615  C   ILE B 483     -39.250 -61.817  16.349  1.00 12.540          C  
ATOM  15616  O   ILE B 483     -39.811 -61.939  17.439  1.00 13.180          O  
ATOM  15617  CB  ILE B 483     -40.684 -61.718  14.305  1.00 15.590          C  
ATOM  15618  CG1 ILE B 483     -41.518 -60.746  13.417  1.00 15.590          C  
ATOM  15619  CG2 ILE B 483     -41.607 -62.703  15.082  1.00 15.590          C  
ATOM  15620  CD1 ILE B 483     -42.194 -61.380  12.206  1.00 15.590          C  
ATOM  15621  H   ILE B 483     -38.700 -60.153  13.577  1.00 12.840          H  
ATOM  15622  HA  ILE B 483     -40.483 -60.181  15.784  1.00 13.570          H  
ATOM  15623  HB  ILE B 483     -40.042 -62.290  13.671  1.00 18.710          H  
ATOM  15624 1HG1 ILE B 483     -42.288 -60.291  14.037  1.00 18.710          H  
ATOM  15625 2HG1 ILE B 483     -40.860 -59.957  13.056  1.00 18.710          H  
ATOM  15626 1HG2 ILE B 483     -42.202 -63.284  14.387  1.00 18.710          H  
ATOM  15627 2HG2 ILE B 483     -41.017 -63.393  15.681  1.00 18.710          H  
ATOM  15628 3HG2 ILE B 483     -42.270 -62.138  15.739  1.00 18.710          H  
ATOM  15629 1HD1 ILE B 483     -42.746 -60.605  11.664  1.00 18.710          H  
ATOM  15630 2HD1 ILE B 483     -41.452 -61.813  11.544  1.00 18.710          H  
ATOM  15631 3HD1 ILE B 483     -42.887 -62.148  12.517  1.00 18.710          H  
ATOM  15632  N   VAL B 484     -38.145 -62.469  16.024  1.00 12.920          N  
ATOM  15633  CA  VAL B 484     -37.419 -63.366  16.913  1.00 14.110          C  
ATOM  15634  C   VAL B 484     -36.976 -62.763  18.252  1.00 14.630          C  
ATOM  15635  O   VAL B 484     -36.686 -63.510  19.190  1.00 15.720          O  
ATOM  15636  CB  VAL B 484     -36.210 -63.960  16.147  1.00 19.280          C  
ATOM  15637  CG1 VAL B 484     -35.214 -64.679  17.067  1.00 19.280          C  
ATOM  15638  CG2 VAL B 484     -36.758 -64.987  15.156  1.00 19.280          C  
ATOM  15639  H   VAL B 484     -37.793 -62.345  15.068  1.00 15.500          H  
ATOM  15640  HA  VAL B 484     -38.087 -64.195  17.139  1.00 16.930          H  
ATOM  15641  HB  VAL B 484     -35.688 -63.162  15.616  1.00 23.130          H  
ATOM  15642 1HG1 VAL B 484     -34.411 -65.088  16.455  1.00 23.130          H  
ATOM  15643 2HG1 VAL B 484     -34.783 -63.979  17.776  1.00 23.130          H  
ATOM  15644 3HG1 VAL B 484     -35.717 -65.486  17.601  1.00 23.130          H  
ATOM  15645 1HG2 VAL B 484     -35.937 -65.411  14.582  1.00 23.130          H  
ATOM  15646 2HG2 VAL B 484     -37.266 -65.778  15.705  1.00 23.130          H  
ATOM  15647 3HG2 VAL B 484     -37.461 -64.522  14.485  1.00 23.130          H  
ATOM  15648  N   THR B 485     -36.876 -61.445  18.383  1.00 13.920          N  
ATOM  15649  CA  THR B 485     -36.419 -60.921  19.665  1.00 14.500          C  
ATOM  15650  C   THR B 485     -37.357 -61.231  20.845  1.00 14.940          C  
ATOM  15651  O   THR B 485     -36.932 -61.776  21.867  1.00 15.930          O  
ATOM  15652  CB  THR B 485     -36.288 -59.379  19.636  1.00 20.070          C  
ATOM  15653  OG1 THR B 485     -35.361 -58.979  18.642  1.00 20.070          O  
ATOM  15654  CG2 THR B 485     -35.749 -58.929  20.975  1.00 20.070          C  
ATOM  15655  H   THR B 485     -37.153 -60.814  17.623  1.00 16.700          H  
ATOM  15656  HA  THR B 485     -35.444 -61.357  19.877  1.00 17.400          H  
ATOM  15657  HB  THR B 485     -37.253 -58.912  19.438  1.00 24.080          H  
ATOM  15658  HG1 THR B 485     -35.759 -59.146  17.772  1.00 24.080          H  
ATOM  15659 1HG2 THR B 485     -35.611 -57.872  20.986  1.00 24.080          H  
ATOM  15660 2HG2 THR B 485     -36.416 -59.196  21.788  1.00 24.080          H  
ATOM  15661 3HG2 THR B 485     -34.807 -59.421  21.110  1.00 24.080          H  
ATOM  15662  N   MET B 486     -38.647 -60.894  20.710  1.00 14.230          N  
ATOM  15663  CA  MET B 486     -39.569 -60.985  21.847  1.00 14.580          C  
ATOM  15664  C   MET B 486     -39.821 -62.373  22.441  1.00 15.840          C  
ATOM  15665  O   MET B 486     -40.040 -62.463  23.647  1.00 16.470          O  
ATOM  15666  CB  MET B 486     -40.915 -60.324  21.515  1.00 20.270          C  
ATOM  15667  CG  MET B 486     -40.884 -58.822  21.410  1.00 20.270          C  
ATOM  15668  SD  MET B 486     -40.294 -58.030  22.894  1.00 20.270          S  
ATOM  15669  CE  MET B 486     -41.494 -58.495  24.151  1.00 20.270          C  
ATOM  15670  H   MET B 486     -38.961 -60.516  19.825  1.00 17.080          H  
ATOM  15671  HA  MET B 486     -39.119 -60.404  22.653  1.00 17.500          H  
ATOM  15672 1HB  MET B 486     -41.274 -60.651  20.556  1.00 24.330          H  
ATOM  15673 2HB  MET B 486     -41.662 -60.621  22.244  1.00 24.330          H  
ATOM  15674 1HG  MET B 486     -40.226 -58.540  20.587  1.00 24.330          H  
ATOM  15675 2HG  MET B 486     -41.884 -58.449  21.193  1.00 24.330          H  
ATOM  15676 1HE  MET B 486     -41.226 -58.044  25.098  1.00 24.330          H  
ATOM  15677 2HE  MET B 486     -42.483 -58.148  23.855  1.00 24.330          H  
ATOM  15678 3HE  MET B 486     -41.504 -59.576  24.270  1.00 24.330          H  
ATOM  15679  N   PRO B 487     -39.883 -63.466  21.658  1.00 16.230          N  
ATOM  15680  CA  PRO B 487     -40.034 -64.823  22.138  1.00 17.450          C  
ATOM  15681  C   PRO B 487     -38.797 -65.361  22.853  1.00 18.340          C  
ATOM  15682  O   PRO B 487     -38.850 -66.461  23.404  1.00 18.410          O  
ATOM  15683  CB  PRO B 487     -40.292 -65.629  20.855  1.00 26.170          C  
ATOM  15684  CG  PRO B 487     -40.751 -64.622  19.845  1.00 26.170          C  
ATOM  15685  CD  PRO B 487     -39.998 -63.374  20.190  1.00 26.170          C  
ATOM  15686  HA  PRO B 487     -40.905 -64.866  22.807  1.00 20.940          H  
ATOM  15687 1HB  PRO B 487     -39.363 -66.141  20.549  1.00 31.410          H  
ATOM  15688 2HB  PRO B 487     -41.037 -66.411  21.051  1.00 31.410          H  
ATOM  15689 1HG  PRO B 487     -40.523 -64.971  18.824  1.00 31.410          H  
ATOM  15690 2HG  PRO B 487     -41.840 -64.492  19.901  1.00 31.410          H  
ATOM  15691 1HD  PRO B 487     -39.039 -63.434  19.747  1.00 31.410          H  
ATOM  15692 2HD  PRO B 487     -40.561 -62.534  19.838  1.00 31.410          H  
ATOM  15693  N   GLY B 488     -37.656 -64.668  22.770  1.00 19.080          N  
ATOM  15694  CA  GLY B 488     -36.467 -65.243  23.353  1.00 20.080          C  
ATOM  15695  C   GLY B 488     -36.286 -64.908  24.838  1.00 20.890          C  
ATOM  15696  O   GLY B 488     -37.069 -64.151  25.424  1.00 21.090          O  
ATOM  15697  H   GLY B 488     -37.583 -63.734  22.350  1.00 22.900          H  
ATOM  15698 1HA  GLY B 488     -36.537 -66.320  23.224  1.00 24.100          H  
ATOM  15699 2HA  GLY B 488     -35.608 -64.910  22.779  1.00 24.100          H  
ATOM  15700  N   PRO B 489     -35.167 -65.359  25.425  1.00 21.360          N  
ATOM  15701  CA  PRO B 489     -34.771 -65.235  26.815  1.00 22.230          C  
ATOM  15702  C   PRO B 489     -34.653 -63.827  27.361  1.00 22.460          C  
ATOM  15703  O   PRO B 489     -34.720 -63.654  28.575  1.00 22.510          O  
ATOM  15704  CB  PRO B 489     -33.386 -65.887  26.821  1.00 33.340          C  
ATOM  15705  CG  PRO B 489     -33.385 -66.809  25.650  1.00 33.340          C  
ATOM  15706  CD  PRO B 489     -34.191 -66.117  24.619  1.00 33.340          C  
ATOM  15707  HA  PRO B 489     -35.471 -65.817  27.431  1.00 26.680          H  
ATOM  15708 1HB  PRO B 489     -32.604 -65.114  26.742  1.00 40.010          H  
ATOM  15709 2HB  PRO B 489     -33.233 -66.403  27.776  1.00 40.010          H  
ATOM  15710 1HG  PRO B 489     -32.364 -66.958  25.281  1.00 40.010          H  
ATOM  15711 2HG  PRO B 489     -33.773 -67.798  25.929  1.00 40.010          H  
ATOM  15712 1HD  PRO B 489     -33.549 -65.437  24.051  1.00 40.010          H  
ATOM  15713 2HD  PRO B 489     -34.638 -66.892  23.997  1.00 40.010          H  
ATOM  15714  N   ARG B 490     -34.506 -62.806  26.511  1.00 22.650          N  
ATOM  15715  CA  ARG B 490     -34.337 -61.487  27.079  1.00 22.930          C  
ATOM  15716  C   ARG B 490     -35.468 -60.541  26.705  1.00 22.820          C  
ATOM  15717  O   ARG B 490     -35.301 -59.320  26.800  1.00 23.170          O  
ATOM  15718  CB  ARG B 490     -33.075 -60.901  26.451  1.00 31.990          C  
ATOM  15719  CG  ARG B 490     -31.808 -61.705  26.651  1.00 31.990          C  
ATOM  15720  CD  ARG B 490     -30.715 -61.297  25.744  1.00 31.990          C  
ATOM  15721  NE  ARG B 490     -30.286 -59.945  25.935  1.00 31.990          N  
ATOM  15722  CZ  ARG B 490     -29.408 -59.304  25.140  1.00 31.990          C  
ATOM  15723  NH1 ARG B 490     -28.854 -59.905  24.103  1.00 31.990          N  
ATOM  15724  NH2 ARG B 490     -29.082 -58.058  25.384  1.00 31.990          N  
ATOM  15725  H   ARG B 490     -34.471 -62.923  25.506  1.00 27.180          H  
ATOM  15726  HA  ARG B 490     -34.250 -61.558  28.162  1.00 27.520          H  
ATOM  15727 1HB  ARG B 490     -33.225 -60.782  25.386  1.00 38.390          H  
ATOM  15728 2HB  ARG B 490     -32.897 -59.915  26.862  1.00 38.390          H  
ATOM  15729 1HG  ARG B 490     -31.456 -61.629  27.647  1.00 38.390          H  
ATOM  15730 2HG  ARG B 490     -32.014 -62.742  26.431  1.00 38.390          H  
ATOM  15731 1HD  ARG B 490     -29.868 -61.939  25.932  1.00 38.390          H  
ATOM  15732 2HD  ARG B 490     -31.041 -61.421  24.710  1.00 38.390          H  
ATOM  15733  HE  ARG B 490     -30.663 -59.441  26.720  1.00 38.390          H  
ATOM  15734 1HH1 ARG B 490     -29.048 -60.884  23.857  1.00 38.390          H  
ATOM  15735 2HH1 ARG B 490     -28.158 -59.404  23.547  1.00 38.390          H  
ATOM  15736 1HH2 ARG B 490     -29.480 -57.566  26.167  1.00 38.390          H  
ATOM  15737 2HH2 ARG B 490     -28.432 -57.593  24.766  1.00 38.390          H  
ATOM  15738  N   GLY B 491     -36.655 -61.098  26.462  1.00 22.380          N  
ATOM  15739  CA  GLY B 491     -37.862 -60.313  26.246  1.00 22.320          C  
ATOM  15740  C   GLY B 491     -37.622 -59.093  25.341  1.00 22.080          C  
ATOM  15741  O   GLY B 491     -37.092 -59.222  24.238  1.00 21.630          O  
ATOM  15742  H   GLY B 491     -36.716 -62.123  26.376  1.00 26.860          H  
ATOM  15743 1HA  GLY B 491     -38.603 -60.957  25.766  1.00 26.780          H  
ATOM  15744 2HA  GLY B 491     -38.273 -60.058  27.210  1.00 26.780          H  
ATOM  15745  N   PRO B 492     -38.063 -57.888  25.776  1.00 22.380          N  
ATOM  15746  CA  PRO B 492     -37.920 -56.605  25.113  1.00 22.210          C  
ATOM  15747  C   PRO B 492     -36.626 -55.881  25.428  1.00 22.080          C  
ATOM  15748  O   PRO B 492     -36.519 -54.688  25.156  1.00 21.850          O  
ATOM  15749  CB  PRO B 492     -39.103 -55.815  25.681  1.00 33.310          C  
ATOM  15750  CG  PRO B 492     -39.210 -56.300  27.103  1.00 33.310          C  
ATOM  15751  CD  PRO B 492     -38.836 -57.784  27.050  1.00 33.310          C  
ATOM  15752  HA  PRO B 492     -38.008 -56.745  24.028  1.00 26.650          H  
ATOM  15753 1HB  PRO B 492     -38.894 -54.738  25.619  1.00 39.980          H  
ATOM  15754 2HB  PRO B 492     -40.004 -55.988  25.091  1.00 39.980          H  
ATOM  15755 1HG  PRO B 492     -38.530 -55.716  27.745  1.00 39.980          H  
ATOM  15756 2HG  PRO B 492     -40.229 -56.127  27.483  1.00 39.980          H  
ATOM  15757 1HD  PRO B 492     -38.193 -58.004  27.921  1.00 39.980          H  
ATOM  15758 2HD  PRO B 492     -39.752 -58.395  27.023  1.00 39.980          H  
ATOM  15759  N   ALA B 493     -35.697 -56.516  26.133  1.00 22.250          N  
ATOM  15760  CA  ALA B 493     -34.496 -55.791  26.501  1.00 22.170          C  
ATOM  15761  C   ALA B 493     -33.627 -55.380  25.278  1.00 21.170          C  
ATOM  15762  O   ALA B 493     -33.172 -54.237  25.243  1.00 20.710          O  
ATOM  15763  CB  ALA B 493     -33.708 -56.577  27.539  1.00 31.070          C  
ATOM  15764  H   ALA B 493     -35.775 -57.505  26.388  1.00 26.700          H  
ATOM  15765  HA  ALA B 493     -34.812 -54.865  26.983  1.00 26.600          H  
ATOM  15766 1HB  ALA B 493     -32.872 -55.994  27.848  1.00 37.280          H  
ATOM  15767 2HB  ALA B 493     -34.357 -56.758  28.396  1.00 37.280          H  
ATOM  15768 3HB  ALA B 493     -33.365 -57.505  27.187  1.00 37.280          H  
ATOM  15769  N   PRO B 494     -33.340 -56.259  24.265  1.00 20.830          N  
ATOM  15770  CA  PRO B 494     -32.502 -55.959  23.097  1.00 19.970          C  
ATOM  15771  C   PRO B 494     -33.072 -55.559  21.695  1.00 19.100          C  
ATOM  15772  O   PRO B 494     -32.274 -55.513  20.764  1.00 18.640          O  
ATOM  15773  CB  PRO B 494     -31.775 -57.292  22.954  1.00 29.950          C  
ATOM  15774  CG  PRO B 494     -32.825 -58.326  23.274  1.00 29.950          C  
ATOM  15775  CD  PRO B 494     -33.738 -57.701  24.317  1.00 29.950          C  
ATOM  15776  HA  PRO B 494     -31.778 -55.190  23.409  1.00 23.960          H  
ATOM  15777 1HB  PRO B 494     -31.369 -57.402  21.935  1.00 35.950          H  
ATOM  15778 2HB  PRO B 494     -30.930 -57.316  23.626  1.00 35.950          H  
ATOM  15779 1HG  PRO B 494     -33.330 -58.571  22.370  1.00 35.950          H  
ATOM  15780 2HG  PRO B 494     -32.352 -59.254  23.620  1.00 35.950          H  
ATOM  15781 1HD  PRO B 494     -34.783 -57.854  24.015  1.00 35.950          H  
ATOM  15782 2HD  PRO B 494     -33.526 -58.167  25.237  1.00 35.950          H  
ATOM  15783  N   PRO B 495     -34.378 -55.305  21.461  1.00 18.930          N  
ATOM  15784  CA  PRO B 495     -34.959 -55.195  20.134  1.00 18.340          C  
ATOM  15785  C   PRO B 495     -34.516 -53.951  19.404  1.00 18.080          C  
ATOM  15786  O   PRO B 495     -34.206 -52.929  20.019  1.00 17.800          O  
ATOM  15787  CB  PRO B 495     -36.455 -55.098  20.421  1.00 27.510          C  
ATOM  15788  CG  PRO B 495     -36.505 -54.486  21.778  1.00 27.510          C  
ATOM  15789  CD  PRO B 495     -35.298 -55.030  22.501  1.00 27.510          C  
ATOM  15790  HA  PRO B 495     -34.715 -56.096  19.551  1.00 22.010          H  
ATOM  15791 1HB  PRO B 495     -36.931 -54.472  19.651  1.00 33.010          H  
ATOM  15792 2HB  PRO B 495     -36.930 -56.084  20.369  1.00 33.010          H  
ATOM  15793 1HG  PRO B 495     -36.474 -53.385  21.704  1.00 33.010          H  
ATOM  15794 2HG  PRO B 495     -37.445 -54.742  22.291  1.00 33.010          H  
ATOM  15795 1HD  PRO B 495     -34.906 -54.262  23.181  1.00 33.010          H  
ATOM  15796 2HD  PRO B 495     -35.580 -55.946  22.979  1.00 33.010          H  
ATOM  15797  N   TRP B 496     -34.568 -54.037  18.094  1.00 18.220          N  
ATOM  15798  CA  TRP B 496     -34.292 -52.936  17.199  1.00 18.120          C  
ATOM  15799  C   TRP B 496     -35.501 -51.993  17.205  1.00 17.200          C  
ATOM  15800  O   TRP B 496     -36.626 -52.486  17.137  1.00 16.840          O  
ATOM  15801  CB  TRP B 496     -34.097 -53.500  15.818  1.00 25.410          C  
ATOM  15802  CG  TRP B 496     -32.955 -54.436  15.686  1.00 25.410          C  
ATOM  15803  CD1 TRP B 496     -33.065 -55.786  15.608  1.00 25.410          C  
ATOM  15804  CD2 TRP B 496     -31.552 -54.147  15.584  1.00 25.410          C  
ATOM  15805  NE1 TRP B 496     -31.851 -56.347  15.427  1.00 25.410          N  
ATOM  15806  CE2 TRP B 496     -30.905 -55.368  15.406  1.00 25.410          C  
ATOM  15807  CE3 TRP B 496     -30.807 -52.981  15.612  1.00 25.410          C  
ATOM  15808  CZ2 TRP B 496     -29.543 -55.455  15.235  1.00 25.410          C  
ATOM  15809  CZ3 TRP B 496     -29.434 -53.071  15.458  1.00 25.410          C  
ATOM  15810  CH2 TRP B 496     -28.820 -54.276  15.267  1.00 25.410          C  
ATOM  15811  H   TRP B 496     -34.812 -54.930  17.691  1.00 21.860          H  
ATOM  15812  HA  TRP B 496     -33.401 -52.405  17.534  1.00 21.740          H  
ATOM  15813 1HB  TRP B 496     -35.005 -54.004  15.489  1.00 30.490          H  
ATOM  15814 2HB  TRP B 496     -33.902 -52.692  15.129  1.00 30.490          H  
ATOM  15815  HD1 TRP B 496     -33.999 -56.340  15.649  1.00 30.490          H  
ATOM  15816  HE1 TRP B 496     -31.681 -57.360  15.302  1.00 30.490          H  
ATOM  15817  HE3 TRP B 496     -31.290 -52.019  15.749  1.00 30.490          H  
ATOM  15818  HZ2 TRP B 496     -29.040 -56.400  15.083  1.00 30.490          H  
ATOM  15819  HZ3 TRP B 496     -28.851 -52.152  15.484  1.00 30.490          H  
ATOM  15820  HH2 TRP B 496     -27.740 -54.307  15.140  1.00 30.490          H  
ATOM  15821  N   LEU B 497     -35.286 -50.670  17.144  1.00 16.860          N  
ATOM  15822  CA  LEU B 497     -36.388 -49.686  17.191  1.00 16.200          C  
ATOM  15823  C   LEU B 497     -37.497 -49.755  16.125  1.00 15.180          C  
ATOM  15824  O   LEU B 497     -38.655 -49.518  16.477  1.00 14.890          O  
ATOM  15825  CB  LEU B 497     -35.848 -48.243  17.154  1.00 22.940          C  
ATOM  15826  CG  LEU B 497     -35.082 -47.717  18.387  1.00 22.940          C  
ATOM  15827  CD1 LEU B 497     -34.508 -46.335  18.038  1.00 22.940          C  
ATOM  15828  CD2 LEU B 497     -36.020 -47.612  19.605  1.00 22.940          C  
ATOM  15829  H   LEU B 497     -34.327 -50.345  17.160  1.00 20.230          H  
ATOM  15830  HA  LEU B 497     -36.886 -49.835  18.144  1.00 19.440          H  
ATOM  15831 1HB  LEU B 497     -35.194 -48.138  16.310  1.00 27.530          H  
ATOM  15832 2HB  LEU B 497     -36.690 -47.572  16.994  1.00 27.530          H  
ATOM  15833  HG  LEU B 497     -34.256 -48.385  18.622  1.00 27.530          H  
ATOM  15834 1HD1 LEU B 497     -33.952 -45.947  18.892  1.00 27.530          H  
ATOM  15835 2HD1 LEU B 497     -33.839 -46.415  17.182  1.00 27.530          H  
ATOM  15836 3HD1 LEU B 497     -35.318 -45.651  17.796  1.00 27.530          H  
ATOM  15837 1HD2 LEU B 497     -35.459 -47.222  20.454  1.00 27.530          H  
ATOM  15838 2HD2 LEU B 497     -36.838 -46.940  19.382  1.00 27.530          H  
ATOM  15839 3HD2 LEU B 497     -36.421 -48.582  19.870  1.00 27.530          H  
ATOM  15840  N   PRO B 498     -37.261 -50.146  14.857  1.00 14.690          N  
ATOM  15841  CA  PRO B 498     -38.288 -50.210  13.829  1.00 13.820          C  
ATOM  15842  C   PRO B 498     -39.477 -51.099  14.223  1.00 13.920          C  
ATOM  15843  O   PRO B 498     -40.510 -51.052  13.563  1.00 13.340          O  
ATOM  15844  CB  PRO B 498     -37.524 -50.773  12.621  1.00 20.730          C  
ATOM  15845  CG  PRO B 498     -36.082 -50.362  12.859  1.00 20.730          C  
ATOM  15846  CD  PRO B 498     -35.905 -50.459  14.344  1.00 20.730          C  
ATOM  15847  HA  PRO B 498     -38.638 -49.187  13.612  1.00 16.580          H  
ATOM  15848 1HB  PRO B 498     -37.660 -51.865  12.573  1.00 24.880          H  
ATOM  15849 2HB  PRO B 498     -37.942 -50.354  11.691  1.00 24.880          H  
ATOM  15850 1HG  PRO B 498     -35.384 -51.025  12.308  1.00 24.880          H  
ATOM  15851 2HG  PRO B 498     -35.914 -49.340  12.478  1.00 24.880          H  
ATOM  15852 1HD  PRO B 498     -35.654 -51.479  14.556  1.00 24.880          H  
ATOM  15853 2HD  PRO B 498     -35.146 -49.746  14.666  1.00 24.880          H  
ATOM  15854  N   SER B 499     -39.325 -51.987  15.218  1.00 14.750          N  
ATOM  15855  CA  SER B 499     -40.473 -52.796  15.598  1.00 14.930          C  
ATOM  15856  C   SER B 499     -41.264 -52.202  16.799  1.00 15.000          C  
ATOM  15857  O   SER B 499     -42.472 -52.026  16.656  1.00 14.390          O  
ATOM  15858  CB  SER B 499     -40.102 -54.266  15.769  1.00 20.830          C  
ATOM  15859  OG  SER B 499     -39.787 -54.851  14.536  1.00 20.830          O  
ATOM  15860  H   SER B 499     -38.454 -52.076  15.746  1.00 17.700          H  
ATOM  15861  HA  SER B 499     -41.162 -52.796  14.755  1.00 17.920          H  
ATOM  15862 1HB  SER B 499     -39.240 -54.375  16.390  1.00 25.000          H  
ATOM  15863 2HB  SER B 499     -40.922 -54.806  16.241  1.00 25.000          H  
ATOM  15864  HG  SER B 499     -39.589 -55.776  14.735  1.00 25.000          H  
ATOM  15865  N   PRO B 500     -40.687 -51.968  18.014  1.00 15.780          N  
ATOM  15866  CA  PRO B 500     -41.384 -51.412  19.161  1.00 15.930          C  
ATOM  15867  C   PRO B 500     -41.464 -49.880  19.293  1.00 15.220          C  
ATOM  15868  O   PRO B 500     -42.174 -49.417  20.183  1.00 15.170          O  
ATOM  15869  CB  PRO B 500     -40.553 -51.958  20.322  1.00 23.890          C  
ATOM  15870  CG  PRO B 500     -39.159 -51.970  19.780  1.00 23.890          C  
ATOM  15871  CD  PRO B 500     -39.305 -52.318  18.315  1.00 23.890          C  
ATOM  15872  HA  PRO B 500     -42.398 -51.839  19.189  1.00 19.120          H  
ATOM  15873 1HB  PRO B 500     -40.662 -51.306  21.203  1.00 28.670          H  
ATOM  15874 2HB  PRO B 500     -40.914 -52.956  20.613  1.00 28.670          H  
ATOM  15875 1HG  PRO B 500     -38.680 -50.990  19.930  1.00 28.670          H  
ATOM  15876 2HG  PRO B 500     -38.549 -52.697  20.325  1.00 28.670          H  
ATOM  15877 1HD  PRO B 500     -38.664 -51.688  17.768  1.00 28.670          H  
ATOM  15878 2HD  PRO B 500     -39.082 -53.361  18.209  1.00 28.670          H  
ATOM  15879  N   ILE B 501     -40.744 -49.062  18.485  1.00 14.740          N  
ATOM  15880  CA  ILE B 501     -40.787 -47.629  18.815  1.00 14.270          C  
ATOM  15881  C   ILE B 501     -42.194 -47.041  18.737  1.00 12.940          C  
ATOM  15882  O   ILE B 501     -42.524 -46.158  19.531  1.00 12.010          O  
ATOM  15883  CB  ILE B 501     -39.779 -46.752  17.990  1.00 20.170          C  
ATOM  15884  CG1 ILE B 501     -39.654 -45.323  18.676  1.00 20.170          C  
ATOM  15885  CG2 ILE B 501     -40.163 -46.611  16.502  1.00 20.170          C  
ATOM  15886  CD1 ILE B 501     -38.490 -44.444  18.169  1.00 20.170          C  
ATOM  15887  H   ILE B 501     -40.126 -49.374  17.731  1.00 17.690          H  
ATOM  15888  HA  ILE B 501     -40.470 -47.533  19.851  1.00 17.120          H  
ATOM  15889  HB  ILE B 501     -38.807 -47.223  18.042  1.00 24.200          H  
ATOM  15890 1HG1 ILE B 501     -40.584 -44.768  18.515  1.00 24.200          H  
ATOM  15891 2HG1 ILE B 501     -39.522 -45.471  19.747  1.00 24.200          H  
ATOM  15892 1HG2 ILE B 501     -39.422 -46.022  15.973  1.00 24.200          H  
ATOM  15893 2HG2 ILE B 501     -40.190 -47.592  16.068  1.00 24.200          H  
ATOM  15894 3HG2 ILE B 501     -41.135 -46.130  16.395  1.00 24.200          H  
ATOM  15895 1HD1 ILE B 501     -38.487 -43.492  18.709  1.00 24.200          H  
ATOM  15896 2HD1 ILE B 501     -37.549 -44.950  18.339  1.00 24.200          H  
ATOM  15897 3HD1 ILE B 501     -38.599 -44.236  17.109  1.00 24.200          H  
ATOM  15898  N   GLY B 502     -43.038 -47.521  17.819  1.00 12.880          N  
ATOM  15899  CA  GLY B 502     -44.378 -46.965  17.761  1.00 11.660          C  
ATOM  15900  C   GLY B 502     -45.280 -47.557  16.685  1.00 11.070          C  
ATOM  15901  O   GLY B 502     -45.297 -48.769  16.425  1.00 11.620          O  
ATOM  15902  H   GLY B 502     -42.726 -48.207  17.129  1.00 15.460          H  
ATOM  15903 1HA  GLY B 502     -44.854 -47.083  18.732  1.00 13.990          H  
ATOM  15904 2HA  GLY B 502     -44.281 -45.901  17.599  1.00 13.990          H  
ATOM  15905  N   GLU B 503     -46.127 -46.690  16.141  1.00  9.980          N  
ATOM  15906  CA  GLU B 503     -47.070 -47.052  15.088  1.00  9.210          C  
ATOM  15907  C   GLU B 503     -46.292 -46.938  13.783  1.00  9.880          C  
ATOM  15908  O   GLU B 503     -45.134 -46.513  13.807  1.00 10.060          O  
ATOM  15909  CB  GLU B 503     -48.303 -46.146  15.106  1.00 13.200          C  
ATOM  15910  CG  GLU B 503     -49.132 -46.249  16.390  1.00 13.200          C  
ATOM  15911  CD  GLU B 503     -50.392 -45.425  16.353  1.00 13.200          C  
ATOM  15912  OE1 GLU B 503     -50.628 -44.786  15.357  1.00 13.200          O  
ATOM  15913  OE2 GLU B 503     -51.118 -45.437  17.319  1.00 13.200          O  
ATOM  15914  H   GLU B 503     -46.073 -45.717  16.472  1.00 11.980          H  
ATOM  15915  HA  GLU B 503     -47.390 -48.088  15.216  1.00 11.050          H  
ATOM  15916 1HB  GLU B 503     -47.989 -45.105  14.989  1.00 15.840          H  
ATOM  15917 2HB  GLU B 503     -48.950 -46.392  14.264  1.00 15.840          H  
ATOM  15918 1HG  GLU B 503     -49.395 -47.292  16.556  1.00 15.840          H  
ATOM  15919 2HG  GLU B 503     -48.516 -45.920  17.228  1.00 15.840          H  
ATOM  15920  N   GLU B 504     -46.886 -47.255  12.640  1.00 10.330          N  
ATOM  15921  CA  GLU B 504     -46.091 -47.251  11.413  1.00 11.090          C  
ATOM  15922  C   GLU B 504     -45.400 -45.928  11.091  1.00 11.730          C  
ATOM  15923  O   GLU B 504     -44.220 -45.921  10.746  1.00 12.760          O  
ATOM  15924  CB  GLU B 504     -46.967 -47.685  10.242  1.00 15.220          C  
ATOM  15925  CG  GLU B 504     -47.367 -49.156  10.288  1.00 15.220          C  
ATOM  15926  CD  GLU B 504     -48.506 -49.440  11.243  1.00 15.220          C  
ATOM  15927  OE1 GLU B 504     -49.030 -48.503  11.814  1.00 15.220          O  
ATOM  15928  OE2 GLU B 504     -48.834 -50.582  11.420  1.00 15.220          O  
ATOM  15929  H   GLU B 504     -47.861 -47.571  12.616  1.00 12.400          H  
ATOM  15930  HA  GLU B 504     -45.317 -48.003  11.532  1.00 13.310          H  
ATOM  15931 1HB  GLU B 504     -47.876 -47.103  10.247  1.00 18.270          H  
ATOM  15932 2HB  GLU B 504     -46.447 -47.494   9.300  1.00 18.270          H  
ATOM  15933 1HG  GLU B 504     -47.659 -49.468   9.287  1.00 18.270          H  
ATOM  15934 2HG  GLU B 504     -46.496 -49.741  10.582  1.00 18.270          H  
ATOM  15935  N   GLU B 505     -46.049 -44.792  11.309  1.00 11.180          N  
ATOM  15936  CA  GLU B 505     -45.364 -43.537  10.999  1.00 11.770          C  
ATOM  15937  C   GLU B 505     -44.102 -43.311  11.838  1.00 12.340          C  
ATOM  15938  O   GLU B 505     -43.232 -42.537  11.451  1.00 12.070          O  
ATOM  15939  CB  GLU B 505     -46.294 -42.341  11.159  1.00 16.240          C  
ATOM  15940  CG  GLU B 505     -46.742 -42.014  12.563  1.00 16.240          C  
ATOM  15941  CD  GLU B 505     -47.729 -40.875  12.609  1.00 16.240          C  
ATOM  15942  OE1 GLU B 505     -47.832 -40.170  11.646  1.00 16.240          O  
ATOM  15943  OE2 GLU B 505     -48.389 -40.718  13.604  1.00 16.240          O  
ATOM  15944  H   GLU B 505     -47.013 -44.805  11.616  1.00 13.420          H  
ATOM  15945  HA  GLU B 505     -45.061 -43.576   9.953  1.00 14.120          H  
ATOM  15946 1HB  GLU B 505     -45.786 -41.478  10.775  1.00 19.490          H  
ATOM  15947 2HB  GLU B 505     -47.166 -42.494  10.580  1.00 19.490          H  
ATOM  15948 1HG  GLU B 505     -47.170 -42.897  13.039  1.00 19.490          H  
ATOM  15949 2HG  GLU B 505     -45.869 -41.707  13.126  1.00 19.490          H  
ATOM  15950  N   GLU B 506     -44.020 -43.956  13.003  1.00 13.210          N  
ATOM  15951  CA  GLU B 506     -42.904 -43.806  13.925  1.00 14.020          C  
ATOM  15952  C   GLU B 506     -41.835 -44.838  13.567  1.00 14.380          C  
ATOM  15953  O   GLU B 506     -40.642 -44.543  13.538  1.00 14.740          O  
ATOM  15954  CB  GLU B 506     -43.443 -43.977  15.355  1.00 19.300          C  
ATOM  15955  CG  GLU B 506     -44.451 -42.841  15.760  1.00 19.300          C  
ATOM  15956  CD  GLU B 506     -45.253 -43.036  17.054  1.00 19.300          C  
ATOM  15957  OE1 GLU B 506     -45.670 -44.144  17.328  1.00 19.300          O  
ATOM  15958  OE2 GLU B 506     -45.498 -42.066  17.736  1.00 19.300          O  
ATOM  15959  H   GLU B 506     -44.745 -44.629  13.243  1.00 15.850          H  
ATOM  15960  HA  GLU B 506     -42.479 -42.807  13.817  1.00 16.820          H  
ATOM  15961 1HB  GLU B 506     -43.947 -44.929  15.434  1.00 23.160          H  
ATOM  15962 2HB  GLU B 506     -42.617 -43.976  16.069  1.00 23.160          H  
ATOM  15963 1HG  GLU B 506     -43.891 -41.911  15.838  1.00 23.160          H  
ATOM  15964 2HG  GLU B 506     -45.153 -42.726  14.961  1.00 23.160          H  
ATOM  15965  N   ASN B 507     -42.288 -46.039  13.217  1.00 14.320          N  
ATOM  15966  CA  ASN B 507     -41.415 -47.158  12.883  1.00 14.690          C  
ATOM  15967  C   ASN B 507     -40.659 -46.885  11.579  1.00 14.140          C  
ATOM  15968  O   ASN B 507     -39.523 -47.322  11.398  1.00 14.530          O  
ATOM  15969  CB  ASN B 507     -42.251 -48.405  12.793  1.00 20.420          C  
ATOM  15970  CG  ASN B 507     -42.793 -48.790  14.164  1.00 20.420          C  
ATOM  15971  OD1 ASN B 507     -42.231 -48.464  15.220  1.00 20.420          O  
ATOM  15972  ND2 ASN B 507     -43.907 -49.427  14.153  1.00 20.420          N  
ATOM  15973  H   ASN B 507     -43.295 -46.199  13.273  1.00 17.180          H  
ATOM  15974  HA  ASN B 507     -40.675 -47.278  13.671  1.00 17.630          H  
ATOM  15975 1HB  ASN B 507     -43.079 -48.234  12.116  1.00 24.500          H  
ATOM  15976 2HB  ASN B 507     -41.657 -49.216  12.390  1.00 24.500          H  
ATOM  15977 1HD2 ASN B 507     -44.365 -49.640  15.030  1.00 24.500          H  
ATOM  15978 2HD2 ASN B 507     -44.345 -49.670  13.293  1.00 24.500          H  
ATOM  15979  N   LEU B 508     -41.268 -46.082  10.703  1.00 13.250          N  
ATOM  15980  CA  LEU B 508     -40.693 -45.682   9.422  1.00 12.690          C  
ATOM  15981  C   LEU B 508     -39.693 -44.527   9.525  1.00 12.350          C  
ATOM  15982  O   LEU B 508     -39.166 -44.087   8.500  1.00 12.400          O  
ATOM  15983  CB  LEU B 508     -41.808 -45.241   8.458  1.00 17.990          C  
ATOM  15984  CG  LEU B 508     -42.823 -46.308   7.959  1.00 17.990          C  
ATOM  15985  CD1 LEU B 508     -43.948 -45.585   7.219  1.00 17.990          C  
ATOM  15986  CD2 LEU B 508     -42.137 -47.291   7.029  1.00 17.990          C  
ATOM  15987  H   LEU B 508     -42.239 -45.813  10.896  1.00 15.900          H  
ATOM  15988  HA  LEU B 508     -40.162 -46.536   9.013  1.00 15.230          H  
ATOM  15989 1HB  LEU B 508     -42.383 -44.457   8.957  1.00 21.590          H  
ATOM  15990 2HB  LEU B 508     -41.340 -44.810   7.580  1.00 21.590          H  
ATOM  15991  HG  LEU B 508     -43.240 -46.849   8.795  1.00 21.590          H  
ATOM  15992 1HD1 LEU B 508     -44.676 -46.310   6.864  1.00 21.590          H  
ATOM  15993 2HD1 LEU B 508     -44.428 -44.895   7.909  1.00 21.590          H  
ATOM  15994 3HD1 LEU B 508     -43.541 -45.033   6.371  1.00 21.590          H  
ATOM  15995 1HD2 LEU B 508     -42.866 -48.020   6.678  1.00 21.590          H  
ATOM  15996 2HD2 LEU B 508     -41.718 -46.756   6.176  1.00 21.590          H  
ATOM  15997 3HD2 LEU B 508     -41.341 -47.811   7.555  1.00 21.590          H  
ATOM  15998  N   ALA B 509     -39.452 -44.020  10.737  1.00 12.070          N  
ATOM  15999  CA  ALA B 509     -38.520 -42.931  10.956  1.00 11.820          C  
ATOM  16000  C   ALA B 509     -37.124 -43.312  10.475  1.00 11.790          C  
ATOM  16001  O   ALA B 509     -36.453 -42.510   9.830  1.00 11.720          O  
ATOM  16002  OXT ALA B 509     -36.566 -44.263  11.020  1.00 17.730          O  
ATOM  16003  CB  ALA B 509     -38.475 -42.587  12.433  1.00 16.110          C  
ATOM  16004  H   ALA B 509     -39.920 -44.408  11.563  1.00 14.480          H  
ATOM  16005  HA  ALA B 509     -38.860 -42.064  10.389  1.00 14.180          H  
ATOM  16006 1HB  ALA B 509     -37.799 -41.763  12.613  1.00 19.330          H  
ATOM  16007 2HB  ALA B 509     -39.475 -42.319  12.772  1.00 19.330          H  
ATOM  16008 3HB  ALA B 509     -38.138 -43.458  12.997  1.00 19.330          H  
ATOM  16009  N   MET C   1       2.589 -42.613  16.697  1.00  3.460          N  
ATOM  16010  CA  MET C   1       2.863 -41.858  15.477  1.00  2.370          C  
ATOM  16011  C   MET C   1       1.899 -40.673  15.232  1.00  1.050          C  
ATOM  16012  O   MET C   1       2.392 -39.553  15.012  1.00  0.320          O  
ATOM  16013  CB  MET C   1       2.936 -42.754  14.231  1.00  3.750          C  
ATOM  16014  CG  MET C   1       4.160 -43.675  14.172  1.00  3.750          C  
ATOM  16015  SD  MET C   1       4.326 -44.485  12.582  1.00  3.750          S  
ATOM  16016  CE  MET C   1       3.041 -45.713  12.532  1.00  3.750          C  
ATOM  16017 1H   MET C   1       2.134 -43.483  16.460  1.00  4.150          H  
ATOM  16018 2H   MET C   1       3.444 -42.815  17.196  1.00  4.150          H  
ATOM  16019 3H   MET C   1       1.969 -42.078  17.298  1.00  4.150          H  
ATOM  16020  HA  MET C   1       3.852 -41.438  15.584  1.00  2.840          H  
ATOM  16021 1HB  MET C   1       2.064 -43.385  14.165  1.00  4.500          H  
ATOM  16022 2HB  MET C   1       2.953 -42.124  13.337  1.00  4.500          H  
ATOM  16023 1HG  MET C   1       5.070 -43.101  14.357  1.00  4.500          H  
ATOM  16024 2HG  MET C   1       4.078 -44.451  14.938  1.00  4.500          H  
ATOM  16025 1HE  MET C   1       3.087 -46.247  11.584  1.00  4.500          H  
ATOM  16026 2HE  MET C   1       3.196 -46.403  13.326  1.00  4.500          H  
ATOM  16027 3HE  MET C   1       2.061 -45.240  12.634  1.00  4.500          H  
ATOM  16028  N   THR C   2       0.550 -40.861  15.290  1.00  1.160          N  
ATOM  16029  CA  THR C   2      -0.195 -42.107  15.588  1.00  2.090          C  
ATOM  16030  C   THR C   2      -1.256 -42.496  14.556  1.00  1.510          C  
ATOM  16031  O   THR C   2      -1.394 -43.686  14.249  1.00  1.400          O  
ATOM  16032  CB  THR C   2      -0.824 -41.997  16.994  1.00  2.550          C  
ATOM  16033  OG1 THR C   2       0.230 -41.742  17.939  1.00  2.550          O  
ATOM  16034  CG2 THR C   2      -1.549 -43.293  17.385  1.00  2.550          C  
ATOM  16035  H   THR C   2      -0.021 -40.043  15.131  1.00  1.390          H  
ATOM  16036  HA  THR C   2       0.460 -42.950  15.595  1.00  2.510          H  
ATOM  16037  HB  THR C   2      -1.513 -41.178  17.013  1.00  3.060          H  
ATOM  16038  HG1 THR C   2      -0.134 -41.379  18.756  1.00  3.060          H  
ATOM  16039 1HG2 THR C   2      -1.964 -43.183  18.385  1.00  3.060          H  
ATOM  16040 2HG2 THR C   2      -2.354 -43.505  16.689  1.00  3.060          H  
ATOM  16041 3HG2 THR C   2      -0.839 -44.116  17.377  1.00  3.060          H  
ATOM  16042  N   VAL C   3      -2.021 -41.544  14.017  1.00  1.280          N  
ATOM  16043  CA  VAL C   3      -3.090 -41.948  13.107  1.00  0.910          C  
ATOM  16044  C   VAL C   3      -2.935 -41.427  11.695  1.00  0.800          C  
ATOM  16045  O   VAL C   3      -2.942 -40.221  11.452  1.00  1.070          O  
ATOM  16046  CB  VAL C   3      -4.468 -41.521  13.665  1.00  1.420          C  
ATOM  16047  CG1 VAL C   3      -5.613 -41.897  12.681  1.00  1.420          C  
ATOM  16048  CG2 VAL C   3      -4.684 -42.224  14.997  1.00  1.420          C  
ATOM  16049  H   VAL C   3      -1.892 -40.570  14.253  1.00  1.540          H  
ATOM  16050  HA  VAL C   3      -3.093 -43.034  13.048  1.00  1.090          H  
ATOM  16051  HB  VAL C   3      -4.495 -40.434  13.805  1.00  1.710          H  
ATOM  16052 1HG1 VAL C   3      -6.567 -41.586  13.109  1.00  1.710          H  
ATOM  16053 2HG1 VAL C   3      -5.479 -41.391  11.724  1.00  1.710          H  
ATOM  16054 3HG1 VAL C   3      -5.625 -42.972  12.522  1.00  1.710          H  
ATOM  16055 1HG2 VAL C   3      -5.631 -41.947  15.397  1.00  1.710          H  
ATOM  16056 2HG2 VAL C   3      -4.658 -43.298  14.840  1.00  1.710          H  
ATOM  16057 3HG2 VAL C   3      -3.908 -41.940  15.695  1.00  1.710          H  
ATOM  16058  N   THR C   4      -2.862 -42.381  10.772  1.00  0.640          N  
ATOM  16059  CA  THR C   4      -2.765 -42.167   9.342  1.00  0.850          C  
ATOM  16060  C   THR C   4      -3.814 -43.072   8.714  1.00  0.760          C  
ATOM  16061  O   THR C   4      -4.269 -44.020   9.356  1.00  1.110          O  
ATOM  16062  CB  THR C   4      -1.355 -42.512   8.804  1.00  1.110          C  
ATOM  16063  OG1 THR C   4      -1.080 -43.912   9.022  1.00  1.110          O  
ATOM  16064  CG2 THR C   4      -0.293 -41.673   9.526  1.00  1.110          C  
ATOM  16065  H   THR C   4      -2.859 -43.340  11.094  1.00  0.770          H  
ATOM  16066  HA  THR C   4      -3.002 -41.129   9.105  1.00  1.020          H  
ATOM  16067  HB  THR C   4      -1.312 -42.299   7.738  1.00  1.330          H  
ATOM  16068  HG1 THR C   4      -1.639 -44.459   8.462  1.00  1.330          H  
ATOM  16069 1HG2 THR C   4       0.697 -41.911   9.137  1.00  1.330          H  
ATOM  16070 2HG2 THR C   4      -0.497 -40.613   9.360  1.00  1.330          H  
ATOM  16071 3HG2 THR C   4      -0.316 -41.879  10.592  1.00  1.330          H  
ATOM  16072  N   TYR C   5      -4.219 -42.792   7.481  1.00  0.860          N  
ATOM  16073  CA  TYR C   5      -5.193 -43.631   6.804  1.00  0.760          C  
ATOM  16074  C   TYR C   5      -4.977 -43.546   5.324  1.00  0.690          C  
ATOM  16075  O   TYR C   5      -5.591 -44.272   4.549  1.00  0.650          O  
ATOM  16076  CB  TYR C   5      -6.598 -43.181   7.164  1.00  1.100          C  
ATOM  16077  CG  TYR C   5      -6.853 -41.744   6.780  1.00  1.100          C  
ATOM  16078  CD1 TYR C   5      -7.343 -41.394   5.516  1.00  1.100          C  
ATOM  16079  CD2 TYR C   5      -6.561 -40.762   7.700  1.00  1.100          C  
ATOM  16080  CE1 TYR C   5      -7.543 -40.065   5.210  1.00  1.100          C  
ATOM  16081  CE2 TYR C   5      -6.753 -39.454   7.387  1.00  1.100          C  
ATOM  16082  CZ  TYR C   5      -7.242 -39.098   6.168  1.00  1.100          C  
ATOM  16083  OH  TYR C   5      -7.418 -37.778   5.887  1.00  1.100          O  
ATOM  16084  H   TYR C   5      -3.836 -42.005   6.974  1.00  1.030          H  
ATOM  16085  HA  TYR C   5      -5.050 -44.667   7.111  1.00  0.910          H  
ATOM  16086 1HB  TYR C   5      -7.304 -43.807   6.646  1.00  1.320          H  
ATOM  16087 2HB  TYR C   5      -6.772 -43.298   8.235  1.00  1.320          H  
ATOM  16088  HD1 TYR C   5      -7.565 -42.163   4.775  1.00  1.320          H  
ATOM  16089  HD2 TYR C   5      -6.171 -41.033   8.682  1.00  1.320          H  
ATOM  16090  HE1 TYR C   5      -7.924 -39.774   4.231  1.00  1.320          H  
ATOM  16091  HE2 TYR C   5      -6.517 -38.679   8.115  1.00  1.320          H  
ATOM  16092  HH  TYR C   5      -6.993 -37.230   6.587  1.00  1.320          H  
ATOM  16093  N   THR C   6      -4.092 -42.634   4.959  1.00  0.690          N  
ATOM  16094  CA  THR C   6      -3.861 -42.187   3.585  1.00  0.630          C  
ATOM  16095  C   THR C   6      -3.781 -43.313   2.544  1.00  0.530          C  
ATOM  16096  O   THR C   6      -4.370 -43.211   1.469  1.00  0.450          O  
ATOM  16097  CB  THR C   6      -2.577 -41.334   3.536  1.00  0.910          C  
ATOM  16098  OG1 THR C   6      -2.706 -40.232   4.442  1.00  0.910          O  
ATOM  16099  CG2 THR C   6      -2.394 -40.775   2.153  1.00  0.910          C  
ATOM  16100  H   THR C   6      -3.613 -42.150   5.710  1.00  0.830          H  
ATOM  16101  HA  THR C   6      -4.696 -41.543   3.304  1.00  0.760          H  
ATOM  16102  HB  THR C   6      -1.709 -41.937   3.812  1.00  1.090          H  
ATOM  16103  HG1 THR C   6      -1.868 -39.752   4.464  1.00  1.090          H  
ATOM  16104 1HG2 THR C   6      -1.499 -40.156   2.120  1.00  1.090          H  
ATOM  16105 2HG2 THR C   6      -2.289 -41.577   1.467  1.00  1.090          H  
ATOM  16106 3HG2 THR C   6      -3.262 -40.170   1.885  1.00  1.090          H  
ATOM  16107  N   ALA C   7      -3.080 -44.405   2.839  1.00  0.550          N  
ATOM  16108  CA  ALA C   7      -2.941 -45.493   1.865  1.00  0.440          C  
ATOM  16109  C   ALA C   7      -4.294 -46.078   1.432  1.00  0.430          C  
ATOM  16110  O   ALA C   7      -4.425 -46.589   0.316  1.00  0.350          O  
ATOM  16111  CB  ALA C   7      -2.088 -46.602   2.431  1.00  0.660          C  
ATOM  16112  H   ALA C   7      -2.618 -44.476   3.734  1.00  0.660          H  
ATOM  16113  HA  ALA C   7      -2.446 -45.088   0.985  1.00  0.530          H  
ATOM  16114 1HB  ALA C   7      -1.960 -47.384   1.682  1.00  0.790          H  
ATOM  16115 2HB  ALA C   7      -1.125 -46.201   2.702  1.00  0.790          H  
ATOM  16116 3HB  ALA C   7      -2.571 -47.020   3.312  1.00  0.790          H  
ATOM  16117  N   ARG C   8      -5.300 -46.024   2.310  1.00  0.550          N  
ATOM  16118  CA  ARG C   8      -6.623 -46.595   2.067  1.00  0.620          C  
ATOM  16119  C   ARG C   8      -7.326 -45.942   0.879  1.00  0.540          C  
ATOM  16120  O   ARG C   8      -8.243 -46.520   0.269  1.00  0.570          O  
ATOM  16121  CB  ARG C   8      -7.485 -46.451   3.306  1.00  0.840          C  
ATOM  16122  CG  ARG C   8      -7.071 -47.311   4.480  1.00  0.840          C  
ATOM  16123  CD  ARG C   8      -7.970 -47.117   5.642  1.00  0.840          C  
ATOM  16124  NE  ARG C   8      -7.535 -47.891   6.799  1.00  0.840          N  
ATOM  16125  CZ  ARG C   8      -7.819 -49.197   7.017  1.00  0.840          C  
ATOM  16126  NH1 ARG C   8      -8.547 -49.884   6.155  1.00  0.840          N  
ATOM  16127  NH2 ARG C   8      -7.360 -49.789   8.110  1.00  0.840          N  
ATOM  16128  H   ARG C   8      -5.167 -45.531   3.195  1.00  0.660          H  
ATOM  16129  HA  ARG C   8      -6.500 -47.657   1.857  1.00  0.740          H  
ATOM  16130 1HB  ARG C   8      -7.534 -45.413   3.613  1.00  1.010          H  
ATOM  16131 2HB  ARG C   8      -8.468 -46.748   3.068  1.00  1.010          H  
ATOM  16132 1HG  ARG C   8      -7.098 -48.357   4.183  1.00  1.010          H  
ATOM  16133 2HG  ARG C   8      -6.059 -47.044   4.784  1.00  1.010          H  
ATOM  16134 1HD  ARG C   8      -7.943 -46.065   5.917  1.00  1.010          H  
ATOM  16135 2HD  ARG C   8      -8.994 -47.394   5.389  1.00  1.010          H  
ATOM  16136  HE  ARG C   8      -6.973 -47.413   7.495  1.00  1.010          H  
ATOM  16137 1HH1 ARG C   8      -8.903 -49.444   5.315  1.00  1.010          H  
ATOM  16138 2HH1 ARG C   8      -8.751 -50.858   6.327  1.00  1.010          H  
ATOM  16139 1HH2 ARG C   8      -6.804 -49.265   8.772  1.00  1.010          H  
ATOM  16140 2HH2 ARG C   8      -7.564 -50.763   8.284  1.00  1.010          H  
ATOM  16141  N   VAL C   9      -6.901 -44.724   0.555  1.00  0.510          N  
ATOM  16142  CA  VAL C   9      -7.472 -43.972  -0.539  1.00  0.490          C  
ATOM  16143  C   VAL C   9      -6.444 -43.759  -1.637  1.00  0.490          C  
ATOM  16144  O   VAL C   9      -6.576 -42.846  -2.447  1.00  0.580          O  
ATOM  16145  CB  VAL C   9      -8.078 -42.637  -0.053  1.00  0.690          C  
ATOM  16146  CG1 VAL C   9      -9.242 -42.929   0.853  1.00  0.690          C  
ATOM  16147  CG2 VAL C   9      -7.051 -41.807   0.692  1.00  0.690          C  
ATOM  16148  H   VAL C   9      -6.105 -44.322   1.061  1.00  0.610          H  
ATOM  16149  HA  VAL C   9      -8.288 -44.553  -0.968  1.00  0.590          H  
ATOM  16150  HB  VAL C   9      -8.448 -42.075  -0.919  1.00  0.830          H  
ATOM  16151 1HG1 VAL C   9      -9.686 -42.014   1.167  1.00  0.830          H  
ATOM  16152 2HG1 VAL C   9      -9.962 -43.511   0.303  1.00  0.830          H  
ATOM  16153 3HG1 VAL C   9      -8.913 -43.492   1.725  1.00  0.830          H  
ATOM  16154 1HG2 VAL C   9      -7.511 -40.892   1.012  1.00  0.830          H  
ATOM  16155 2HG2 VAL C   9      -6.700 -42.354   1.560  1.00  0.830          H  
ATOM  16156 3HG2 VAL C   9      -6.208 -41.583   0.035  1.00  0.830          H  
ATOM  16157  N   ALA C  10      -5.414 -44.625  -1.687  1.00  0.390          N  
ATOM  16158  CA  ALA C  10      -4.437 -44.550  -2.762  1.00  0.370          C  
ATOM  16159  C   ALA C  10      -5.168 -44.708  -4.079  1.00  0.460          C  
ATOM  16160  O   ALA C  10      -4.896 -44.020  -5.060  1.00  0.550          O  
ATOM  16161  CB  ALA C  10      -3.391 -45.649  -2.605  1.00  0.530          C  
ATOM  16162  H   ALA C  10      -5.310 -45.351  -0.970  1.00  0.470          H  
ATOM  16163  HA  ALA C  10      -3.967 -43.570  -2.747  1.00  0.440          H  
ATOM  16164 1HB  ALA C  10      -2.680 -45.613  -3.406  1.00  0.630          H  
ATOM  16165 2HB  ALA C  10      -2.872 -45.531  -1.657  1.00  0.630          H  
ATOM  16166 3HB  ALA C  10      -3.888 -46.617  -2.619  1.00  0.630          H  
ATOM  16167  N   ASN C  11      -6.151 -45.583  -4.077  1.00  0.470          N  
ATOM  16168  CA  ASN C  11      -6.982 -45.802  -5.225  1.00  0.590          C  
ATOM  16169  C   ASN C  11      -8.342 -45.225  -4.842  1.00  0.680          C  
ATOM  16170  O   ASN C  11      -9.034 -45.764  -3.964  1.00  0.830          O  
ATOM  16171  CB  ASN C  11      -7.019 -47.279  -5.574  1.00  0.780          C  
ATOM  16172  CG  ASN C  11      -7.708 -47.587  -6.871  1.00  0.780          C  
ATOM  16173  OD1 ASN C  11      -8.702 -46.965  -7.249  1.00  0.780          O  
ATOM  16174  ND2 ASN C  11      -7.154 -48.531  -7.593  1.00  0.780          N  
ATOM  16175  H   ASN C  11      -6.324 -46.111  -3.237  1.00  0.560          H  
ATOM  16176  HA  ASN C  11      -6.601 -45.237  -6.079  1.00  0.710          H  
ATOM  16177 1HB  ASN C  11      -6.004 -47.677  -5.607  1.00  0.930          H  
ATOM  16178 2HB  ASN C  11      -7.543 -47.812  -4.784  1.00  0.930          H  
ATOM  16179 1HD2 ASN C  11      -7.540 -48.781  -8.480  1.00  0.930          H  
ATOM  16180 2HD2 ASN C  11      -6.300 -48.995  -7.264  1.00  0.930          H  
ATOM  16181  N   ALA C  12      -8.658 -44.043  -5.369  1.00  0.550          N  
ATOM  16182  CA  ALA C  12      -9.918 -43.412  -5.015  1.00  0.570          C  
ATOM  16183  C   ALA C  12     -11.011 -44.344  -5.519  1.00  0.570          C  
ATOM  16184  O   ALA C  12     -10.966 -44.802  -6.661  1.00  1.060          O  
ATOM  16185  CB  ALA C  12     -10.008 -42.016  -5.593  1.00  0.790          C  
ATOM  16186  H   ALA C  12      -8.041 -43.616  -6.044  1.00  0.660          H  
ATOM  16187  HA  ALA C  12      -9.996 -43.348  -3.928  1.00  0.680          H  
ATOM  16188 1HB  ALA C  12     -10.966 -41.579  -5.311  1.00  0.950          H  
ATOM  16189 2HB  ALA C  12      -9.197 -41.405  -5.191  1.00  0.950          H  
ATOM  16190 3HB  ALA C  12      -9.919 -42.076  -6.670  1.00  0.950          H  
ATOM  16191  N   ARG C  13     -11.989 -44.609  -4.674  1.00  0.480          N  
ATOM  16192  CA  ARG C  13     -13.051 -45.569  -4.962  1.00  0.610          C  
ATOM  16193  C   ARG C  13     -14.376 -45.206  -4.319  1.00  0.580          C  
ATOM  16194  O   ARG C  13     -14.438 -44.335  -3.459  1.00  0.490          O  
ATOM  16195  CB  ARG C  13     -12.636 -46.954  -4.453  1.00  0.800          C  
ATOM  16196  CG  ARG C  13     -11.468 -47.648  -5.190  1.00  0.800          C  
ATOM  16197  CD  ARG C  13     -10.993 -48.842  -4.466  1.00  0.800          C  
ATOM  16198  NE  ARG C  13     -10.288 -48.471  -3.198  1.00  0.800          N  
ATOM  16199  CZ  ARG C  13     -10.078 -49.315  -2.139  1.00  0.800          C  
ATOM  16200  NH1 ARG C  13     -10.527 -50.559  -2.191  1.00  0.800          N  
ATOM  16201  NH2 ARG C  13      -9.430 -48.921  -1.034  1.00  0.800          N  
ATOM  16202  H   ARG C  13     -11.966 -44.134  -3.781  1.00  0.580          H  
ATOM  16203  HA  ARG C  13     -13.187 -45.610  -6.043  1.00  0.730          H  
ATOM  16204 1HB  ARG C  13     -12.341 -46.863  -3.409  1.00  0.960          H  
ATOM  16205 2HB  ARG C  13     -13.484 -47.631  -4.488  1.00  0.960          H  
ATOM  16206 1HG  ARG C  13     -11.793 -47.949  -6.182  1.00  0.960          H  
ATOM  16207 2HG  ARG C  13     -10.633 -47.002  -5.291  1.00  0.960          H  
ATOM  16208 1HD  ARG C  13     -11.843 -49.469  -4.225  1.00  0.960          H  
ATOM  16209 2HD  ARG C  13     -10.293 -49.387  -5.100  1.00  0.960          H  
ATOM  16210  HE  ARG C  13      -9.906 -47.507  -3.142  1.00  0.960          H  
ATOM  16211 1HH1 ARG C  13     -11.019 -50.892  -3.006  1.00  0.960          H  
ATOM  16212 2HH1 ARG C  13     -10.375 -51.183  -1.410  1.00  0.960          H  
ATOM  16213 1HH2 ARG C  13      -9.058 -47.966  -0.910  1.00  0.960          H  
ATOM  16214 2HH2 ARG C  13      -9.299 -49.570  -0.273  1.00  0.960          H  
ATOM  16215  N   PHE C  14     -15.431 -45.935  -4.677  1.00  0.710          N  
ATOM  16216  CA  PHE C  14     -16.766 -45.723  -4.117  1.00  0.750          C  
ATOM  16217  C   PHE C  14     -16.756 -45.557  -2.601  1.00  0.660          C  
ATOM  16218  O   PHE C  14     -17.402 -44.657  -2.063  1.00  0.730          O  
ATOM  16219  CB  PHE C  14     -17.668 -46.902  -4.493  1.00  1.030          C  
ATOM  16220  CG  PHE C  14     -19.009 -46.892  -3.837  1.00  1.030          C  
ATOM  16221  CD1 PHE C  14     -19.990 -46.042  -4.256  1.00  1.030          C  
ATOM  16222  CD2 PHE C  14     -19.287 -47.762  -2.790  1.00  1.030          C  
ATOM  16223  CE1 PHE C  14     -21.226 -46.033  -3.649  1.00  1.030          C  
ATOM  16224  CE2 PHE C  14     -20.518 -47.762  -2.185  1.00  1.030          C  
ATOM  16225  CZ  PHE C  14     -21.490 -46.892  -2.618  1.00  1.030          C  
ATOM  16226  H   PHE C  14     -15.310 -46.636  -5.394  1.00  0.850          H  
ATOM  16227  HA  PHE C  14     -17.178 -44.815  -4.560  1.00  0.900          H  
ATOM  16228 1HB  PHE C  14     -17.820 -46.900  -5.562  1.00  1.240          H  
ATOM  16229 2HB  PHE C  14     -17.176 -47.835  -4.239  1.00  1.240          H  
ATOM  16230  HD1 PHE C  14     -19.773 -45.372  -5.064  1.00  1.240          H  
ATOM  16231  HD2 PHE C  14     -18.515 -48.451  -2.443  1.00  1.240          H  
ATOM  16232  HE1 PHE C  14     -21.999 -45.348  -3.979  1.00  1.240          H  
ATOM  16233  HE2 PHE C  14     -20.724 -48.447  -1.363  1.00  1.240          H  
ATOM  16234  HZ  PHE C  14     -22.468 -46.885  -2.141  1.00  1.240          H  
ATOM  16235  N   GLY C  15     -16.037 -46.432  -1.913  1.00  0.580          N  
ATOM  16236  CA  GLY C  15     -15.956 -46.418  -0.465  1.00  0.530          C  
ATOM  16237  C   GLY C  15     -14.700 -45.725   0.085  1.00  0.530          C  
ATOM  16238  O   GLY C  15     -14.397 -45.868   1.269  1.00  0.550          O  
ATOM  16239  H   GLY C  15     -15.522 -47.131  -2.423  1.00  0.700          H  
ATOM  16240 1HA  GLY C  15     -16.845 -45.924  -0.082  1.00  0.640          H  
ATOM  16241 2HA  GLY C  15     -15.990 -47.444  -0.101  1.00  0.640          H  
ATOM  16242  N   GLY C  16     -13.968 -44.974  -0.743  1.00  0.540          N  
ATOM  16243  CA  GLY C  16     -12.688 -44.366  -0.351  1.00  0.520          C  
ATOM  16244  C   GLY C  16     -12.741 -43.648   0.996  1.00  0.430          C  
ATOM  16245  O   GLY C  16     -12.066 -44.062   1.935  1.00  0.370          O  
ATOM  16246  H   GLY C  16     -14.285 -44.817  -1.699  1.00  0.650          H  
ATOM  16247 1HA  GLY C  16     -11.918 -45.138  -0.328  1.00  0.620          H  
ATOM  16248 2HA  GLY C  16     -12.390 -43.658  -1.123  1.00  0.620          H  
ATOM  16249  N   PHE C  17     -13.538 -42.599   1.141  1.00  0.430          N  
ATOM  16250  CA  PHE C  17     -13.627 -42.009   2.472  1.00  0.340          C  
ATOM  16251  C   PHE C  17     -14.713 -42.657   3.325  1.00  0.370          C  
ATOM  16252  O   PHE C  17     -14.653 -42.597   4.545  1.00  0.330          O  
ATOM  16253  CB  PHE C  17     -13.814 -40.497   2.448  1.00  0.510          C  
ATOM  16254  CG  PHE C  17     -12.594 -39.653   2.048  1.00  0.510          C  
ATOM  16255  CD1 PHE C  17     -12.800 -38.455   1.477  1.00  0.510          C  
ATOM  16256  CD2 PHE C  17     -11.269 -40.041   2.258  1.00  0.510          C  
ATOM  16257  CE1 PHE C  17     -11.769 -37.641   1.104  1.00  0.510          C  
ATOM  16258  CE2 PHE C  17     -10.224 -39.228   1.898  1.00  0.510          C  
ATOM  16259  CZ  PHE C  17     -10.472 -38.024   1.318  1.00  0.510          C  
ATOM  16260  H   PHE C  17     -14.025 -42.206   0.331  1.00  0.520          H  
ATOM  16261  HA  PHE C  17     -12.698 -42.206   2.985  1.00  0.410          H  
ATOM  16262 1HB  PHE C  17     -14.623 -40.259   1.757  1.00  0.610          H  
ATOM  16263 2HB  PHE C  17     -14.132 -40.171   3.432  1.00  0.610          H  
ATOM  16264  HD1 PHE C  17     -13.813 -38.160   1.313  1.00  0.610          H  
ATOM  16265  HD2 PHE C  17     -11.047 -40.983   2.700  1.00  0.610          H  
ATOM  16266  HE1 PHE C  17     -11.993 -36.700   0.639  1.00  0.610          H  
ATOM  16267  HE2 PHE C  17      -9.207 -39.551   2.072  1.00  0.610          H  
ATOM  16268  HZ  PHE C  17      -9.644 -37.370   1.018  1.00  0.610          H  
ATOM  16269  N   SER C  18     -15.701 -43.316   2.720  1.00  0.430          N  
ATOM  16270  CA  SER C  18     -16.776 -43.920   3.512  1.00  0.460          C  
ATOM  16271  C   SER C  18     -16.236 -44.989   4.463  1.00  0.460          C  
ATOM  16272  O   SER C  18     -16.667 -45.083   5.613  1.00  0.440          O  
ATOM  16273  CB  SER C  18     -17.827 -44.541   2.616  1.00  0.630          C  
ATOM  16274  OG  SER C  18     -18.498 -43.570   1.854  1.00  0.630          O  
ATOM  16275  H   SER C  18     -15.741 -43.358   1.713  1.00  0.520          H  
ATOM  16276  HA  SER C  18     -17.245 -43.137   4.110  1.00  0.550          H  
ATOM  16277 1HB  SER C  18     -17.359 -45.258   1.971  1.00  0.760          H  
ATOM  16278 2HB  SER C  18     -18.546 -45.081   3.230  1.00  0.760          H  
ATOM  16279  HG  SER C  18     -19.101 -44.053   1.277  1.00  0.760          H  
ATOM  16280  N   GLN C  19     -15.246 -45.771   4.007  1.00  0.480          N  
ATOM  16281  CA  GLN C  19     -14.623 -46.833   4.800  1.00  0.470          C  
ATOM  16282  C   GLN C  19     -13.915 -46.261   6.014  1.00  0.420          C  
ATOM  16283  O   GLN C  19     -13.619 -46.981   6.963  1.00  0.420          O  
ATOM  16284  CB  GLN C  19     -13.550 -47.604   4.003  1.00  0.660          C  
ATOM  16285  CG  GLN C  19     -12.259 -46.791   3.808  1.00  0.660          C  
ATOM  16286  CD  GLN C  19     -11.193 -47.390   2.902  1.00  0.660          C  
ATOM  16287  OE1 GLN C  19     -10.723 -48.528   3.073  1.00  0.660          O  
ATOM  16288  NE2 GLN C  19     -10.786 -46.569   1.938  1.00  0.660          N  
ATOM  16289  H   GLN C  19     -14.948 -45.671   3.033  1.00  0.580          H  
ATOM  16290  HA  GLN C  19     -15.397 -47.520   5.139  1.00  0.560          H  
ATOM  16291 1HB  GLN C  19     -13.302 -48.533   4.513  1.00  0.790          H  
ATOM  16292 2HB  GLN C  19     -13.938 -47.855   3.017  1.00  0.790          H  
ATOM  16293 1HG  GLN C  19     -12.537 -45.834   3.411  1.00  0.790          H  
ATOM  16294 2HG  GLN C  19     -11.775 -46.656   4.772  1.00  0.790          H  
ATOM  16295 1HE2 GLN C  19     -10.037 -46.810   1.278  1.00  0.790          H  
ATOM  16296 2HE2 GLN C  19     -11.225 -45.651   1.884  1.00  0.790          H  
ATOM  16297  N   LEU C  20     -13.620 -44.962   6.012  1.00  0.390          N  
ATOM  16298  CA  LEU C  20     -12.889 -44.393   7.108  1.00  0.350          C  
ATOM  16299  C   LEU C  20     -13.804 -44.215   8.281  1.00  0.330          C  
ATOM  16300  O   LEU C  20     -13.347 -44.104   9.408  1.00  0.320          O  
ATOM  16301  CB  LEU C  20     -12.296 -43.032   6.745  1.00  0.510          C  
ATOM  16302  CG  LEU C  20     -11.250 -42.988   5.619  1.00  0.510          C  
ATOM  16303  CD1 LEU C  20     -10.881 -41.546   5.400  1.00  0.510          C  
ATOM  16304  CD2 LEU C  20     -10.036 -43.808   5.953  1.00  0.510          C  
ATOM  16305  H   LEU C  20     -13.929 -44.345   5.259  1.00  0.470          H  
ATOM  16306  HA  LEU C  20     -12.100 -45.074   7.394  1.00  0.420          H  
ATOM  16307 1HB  LEU C  20     -13.113 -42.373   6.458  1.00  0.610          H  
ATOM  16308 2HB  LEU C  20     -11.845 -42.621   7.620  1.00  0.610          H  
ATOM  16309  HG  LEU C  20     -11.689 -43.379   4.702  1.00  0.610          H  
ATOM  16310 1HD1 LEU C  20     -10.159 -41.487   4.601  1.00  0.610          H  
ATOM  16311 2HD1 LEU C  20     -11.776 -40.980   5.134  1.00  0.610          H  
ATOM  16312 3HD1 LEU C  20     -10.446 -41.131   6.307  1.00  0.610          H  
ATOM  16313 1HD2 LEU C  20      -9.325 -43.740   5.131  1.00  0.610          H  
ATOM  16314 2HD2 LEU C  20      -9.590 -43.417   6.859  1.00  0.610          H  
ATOM  16315 3HD2 LEU C  20     -10.310 -44.846   6.093  1.00  0.610          H  
ATOM  16316  N   LEU C  21     -15.113 -44.298   8.073  1.00  0.360          N  
ATOM  16317  CA  LEU C  21     -16.045 -44.079   9.162  1.00  0.370          C  
ATOM  16318  C   LEU C  21     -16.116 -45.355  10.009  1.00  0.430          C  
ATOM  16319  O   LEU C  21     -16.797 -45.398  11.031  1.00  0.460          O  
ATOM  16320  CB  LEU C  21     -17.430 -43.703   8.593  1.00  0.510          C  
ATOM  16321  CG  LEU C  21     -17.521 -42.341   7.748  1.00  0.510          C  
ATOM  16322  CD1 LEU C  21     -18.917 -42.224   7.143  1.00  0.510          C  
ATOM  16323  CD2 LEU C  21     -17.234 -41.101   8.625  1.00  0.510          C  
ATOM  16324  H   LEU C  21     -15.491 -44.484   7.138  1.00  0.430          H  
ATOM  16325  HA  LEU C  21     -15.677 -43.274   9.794  1.00  0.440          H  
ATOM  16326 1HB  LEU C  21     -17.752 -44.513   7.936  1.00  0.620          H  
ATOM  16327 2HB  LEU C  21     -18.140 -43.634   9.415  1.00  0.620          H  
ATOM  16328  HG  LEU C  21     -16.789 -42.380   6.934  1.00  0.620          H  
ATOM  16329 1HD1 LEU C  21     -18.981 -41.316   6.555  1.00  0.620          H  
ATOM  16330 2HD1 LEU C  21     -19.106 -43.088   6.502  1.00  0.620          H  
ATOM  16331 3HD1 LEU C  21     -19.659 -42.189   7.942  1.00  0.620          H  
ATOM  16332 1HD2 LEU C  21     -17.295 -40.198   8.014  1.00  0.620          H  
ATOM  16333 2HD2 LEU C  21     -17.963 -41.037   9.417  1.00  0.620          H  
ATOM  16334 3HD2 LEU C  21     -16.253 -41.178   9.044  1.00  0.620          H  
ATOM  16335  N   LEU C  22     -15.397 -46.405   9.576  1.00  0.470          N  
ATOM  16336  CA  LEU C  22     -15.314 -47.662  10.292  1.00  0.520          C  
ATOM  16337  C   LEU C  22     -14.063 -47.668  11.188  1.00  0.490          C  
ATOM  16338  O   LEU C  22     -13.820 -48.630  11.923  1.00  0.530          O  
ATOM  16339  CB  LEU C  22     -15.229 -48.807   9.278  1.00  0.710          C  
ATOM  16340  CG  LEU C  22     -16.420 -48.928   8.273  1.00  0.710          C  
ATOM  16341  CD1 LEU C  22     -16.101 -50.023   7.269  1.00  0.710          C  
ATOM  16342  CD2 LEU C  22     -17.729 -49.231   9.013  1.00  0.710          C  
ATOM  16343  H   LEU C  22     -14.857 -46.340   8.710  1.00  0.560          H  
ATOM  16344  HA  LEU C  22     -16.186 -47.771  10.929  1.00  0.620          H  
ATOM  16345 1HB  LEU C  22     -14.314 -48.680   8.701  1.00  0.850          H  
ATOM  16346 2HB  LEU C  22     -15.157 -49.745   9.826  1.00  0.850          H  
ATOM  16347  HG  LEU C  22     -16.526 -47.988   7.725  1.00  0.850          H  
ATOM  16348 1HD1 LEU C  22     -16.912 -50.102   6.546  1.00  0.850          H  
ATOM  16349 2HD1 LEU C  22     -15.173 -49.770   6.747  1.00  0.850          H  
ATOM  16350 3HD1 LEU C  22     -15.980 -50.973   7.787  1.00  0.850          H  
ATOM  16351 1HD2 LEU C  22     -18.541 -49.311   8.289  1.00  0.850          H  
ATOM  16352 2HD2 LEU C  22     -17.634 -50.172   9.555  1.00  0.850          H  
ATOM  16353 3HD2 LEU C  22     -17.960 -48.431   9.712  1.00  0.850          H  
ATOM  16354  N   LEU C  23     -13.260 -46.596  11.115  1.00  0.420          N  
ATOM  16355  CA  LEU C  23     -12.035 -46.468  11.896  1.00  0.420          C  
ATOM  16356  C   LEU C  23     -12.319 -45.614  13.111  1.00  0.440          C  
ATOM  16357  O   LEU C  23     -12.721 -44.453  12.970  1.00  0.650          O  
ATOM  16358  CB  LEU C  23     -10.929 -45.769  11.090  1.00  0.590          C  
ATOM  16359  CG  LEU C  23     -10.520 -46.376   9.750  1.00  0.590          C  
ATOM  16360  CD1 LEU C  23      -9.472 -45.445   9.108  1.00  0.590          C  
ATOM  16361  CD2 LEU C  23      -9.981 -47.782   9.929  1.00  0.590          C  
ATOM  16362  H   LEU C  23     -13.509 -45.827  10.495  1.00  0.500          H  
ATOM  16363  HA  LEU C  23     -11.709 -47.452  12.230  1.00  0.500          H  
ATOM  16364 1HB  LEU C  23     -11.270 -44.757  10.880  1.00  0.710          H  
ATOM  16365 2HB  LEU C  23     -10.039 -45.699  11.713  1.00  0.710          H  
ATOM  16366  HG  LEU C  23     -11.389 -46.423   9.099  1.00  0.710          H  
ATOM  16367 1HD1 LEU C  23      -9.185 -45.836   8.142  1.00  0.710          H  
ATOM  16368 2HD1 LEU C  23      -9.909 -44.455   8.986  1.00  0.710          H  
ATOM  16369 3HD1 LEU C  23      -8.593 -45.377   9.749  1.00  0.710          H  
ATOM  16370 1HD2 LEU C  23      -9.712 -48.178   8.960  1.00  0.710          H  
ATOM  16371 2HD2 LEU C  23      -9.105 -47.766  10.575  1.00  0.710          H  
ATOM  16372 3HD2 LEU C  23     -10.749 -48.418  10.370  1.00  0.710          H  
ATOM  16373  N   TRP C  24     -12.136 -46.197  14.303  1.00  0.240          N  
ATOM  16374  CA  TRP C  24     -12.412 -45.495  15.556  1.00  0.200          C  
ATOM  16375  C   TRP C  24     -11.199 -44.744  16.148  1.00  0.190          C  
ATOM  16376  O   TRP C  24     -11.373 -43.765  16.882  1.00  0.310          O  
ATOM  16377  CB  TRP C  24     -12.943 -46.490  16.583  1.00  0.300          C  
ATOM  16378  CG  TRP C  24     -11.976 -47.546  16.893  1.00  0.300          C  
ATOM  16379  CD1 TRP C  24     -11.866 -48.758  16.288  1.00  0.300          C  
ATOM  16380  CD2 TRP C  24     -10.967 -47.515  17.920  1.00  0.300          C  
ATOM  16381  NE1 TRP C  24     -10.848 -49.468  16.849  1.00  0.300          N  
ATOM  16382  CE2 TRP C  24     -10.286 -48.721  17.851  1.00  0.300          C  
ATOM  16383  CE3 TRP C  24     -10.592 -46.569  18.878  1.00  0.300          C  
ATOM  16384  CZ2 TRP C  24      -9.244 -49.014  18.698  1.00  0.300          C  
ATOM  16385  CZ3 TRP C  24      -9.550 -46.863  19.721  1.00  0.300          C  
ATOM  16386  CH2 TRP C  24      -8.892 -48.052  19.635  1.00  0.300          C  
ATOM  16387  H   TRP C  24     -11.818 -47.158  14.325  1.00  0.290          H  
ATOM  16388  HA  TRP C  24     -13.205 -44.775  15.363  1.00  0.240          H  
ATOM  16389 1HB  TRP C  24     -13.198 -45.978  17.506  1.00  0.360          H  
ATOM  16390 2HB  TRP C  24     -13.851 -46.957  16.207  1.00  0.360          H  
ATOM  16391  HD1 TRP C  24     -12.496 -49.110  15.470  1.00  0.360          H  
ATOM  16392  HE1 TRP C  24     -10.557 -50.399  16.575  1.00  0.360          H  
ATOM  16393  HE3 TRP C  24     -11.113 -45.615  18.951  1.00  0.360          H  
ATOM  16394  HZ2 TRP C  24      -8.705 -49.959  18.649  1.00  0.360          H  
ATOM  16395  HZ3 TRP C  24      -9.262 -46.123  20.459  1.00  0.360          H  
ATOM  16396  HH2 TRP C  24      -8.074 -48.251  20.321  1.00  0.360          H  
ATOM  16397  N   ARG C  25      -9.974 -45.162  15.825  1.00  0.290          N  
ATOM  16398  CA  ARG C  25      -8.800 -44.536  16.443  1.00  0.270          C  
ATOM  16399  C   ARG C  25      -8.515 -43.228  15.745  1.00  0.210          C  
ATOM  16400  O   ARG C  25      -8.362 -43.202  14.526  1.00  0.210          O  
ATOM  16401  CB  ARG C  25      -7.579 -45.435  16.371  1.00  0.390          C  
ATOM  16402  CG  ARG C  25      -6.374 -44.907  17.139  1.00  0.390          C  
ATOM  16403  CD  ARG C  25      -5.171 -45.770  16.980  1.00  0.390          C  
ATOM  16404  NE  ARG C  25      -5.368 -47.122  17.516  1.00  0.390          N  
ATOM  16405  CZ  ARG C  25      -5.282 -47.477  18.821  1.00  0.390          C  
ATOM  16406  NH1 ARG C  25      -5.018 -46.577  19.750  1.00  0.390          N  
ATOM  16407  NH2 ARG C  25      -5.462 -48.745  19.163  1.00  0.390          N  
ATOM  16408  H   ARG C  25      -9.859 -45.937  15.195  1.00  0.350          H  
ATOM  16409  HA  ARG C  25      -9.014 -44.331  17.492  1.00  0.320          H  
ATOM  16410 1HB  ARG C  25      -7.833 -46.411  16.782  1.00  0.460          H  
ATOM  16411 2HB  ARG C  25      -7.285 -45.577  15.333  1.00  0.460          H  
ATOM  16412 1HG  ARG C  25      -6.123 -43.915  16.795  1.00  0.460          H  
ATOM  16413 2HG  ARG C  25      -6.634 -44.852  18.196  1.00  0.460          H  
ATOM  16414 1HD  ARG C  25      -4.944 -45.859  15.916  1.00  0.460          H  
ATOM  16415 2HD  ARG C  25      -4.320 -45.312  17.484  1.00  0.460          H  
ATOM  16416  HE  ARG C  25      -5.565 -47.858  16.847  1.00  0.460          H  
ATOM  16417 1HH1 ARG C  25      -4.875 -45.610  19.494  1.00  0.460          H  
ATOM  16418 2HH1 ARG C  25      -4.957 -46.849  20.720  1.00  0.460          H  
ATOM  16419 1HH2 ARG C  25      -5.663 -49.437  18.452  1.00  0.460          H  
ATOM  16420 2HH2 ARG C  25      -5.401 -49.025  20.133  1.00  0.460          H  
ATOM  16421  N   GLY C  26      -8.521 -42.123  16.499  1.00  0.170          N  
ATOM  16422  CA  GLY C  26      -8.347 -40.801  15.904  1.00  0.110          C  
ATOM  16423  C   GLY C  26      -9.591 -40.383  15.155  1.00  0.170          C  
ATOM  16424  O   GLY C  26      -9.552 -39.452  14.366  1.00  0.230          O  
ATOM  16425  H   GLY C  26      -8.581 -42.190  17.525  1.00  0.200          H  
ATOM  16426 1HA  GLY C  26      -8.156 -40.071  16.682  1.00  0.130          H  
ATOM  16427 2HA  GLY C  26      -7.496 -40.786  15.229  1.00  0.130          H  
ATOM  16428  N   SER C  27     -10.692 -41.083  15.367  1.00  0.190          N  
ATOM  16429  CA  SER C  27     -11.903 -40.795  14.628  1.00  0.280          C  
ATOM  16430  C   SER C  27     -12.679 -39.614  15.116  1.00  0.300          C  
ATOM  16431  O   SER C  27     -12.530 -39.154  16.259  1.00  0.230          O  
ATOM  16432  CB  SER C  27     -12.811 -41.967  14.693  1.00  0.360          C  
ATOM  16433  OG  SER C  27     -13.309 -42.146  15.996  1.00  0.360          O  
ATOM  16434  H   SER C  27     -10.690 -41.862  16.030  1.00  0.230          H  
ATOM  16435  HA  SER C  27     -11.628 -40.614  13.587  1.00  0.340          H  
ATOM  16436 1HB  SER C  27     -13.622 -41.870  13.983  1.00  0.430          H  
ATOM  16437 2HB  SER C  27     -12.233 -42.794  14.424  1.00  0.430          H  
ATOM  16438  HG  SER C  27     -12.620 -42.670  16.465  1.00  0.430          H  
ATOM  16439  N   ILE C  28     -13.584 -39.169  14.255  1.00  0.420          N  
ATOM  16440  CA  ILE C  28     -14.477 -38.099  14.590  1.00  0.460          C  
ATOM  16441  C   ILE C  28     -15.467 -38.576  15.582  1.00  0.410          C  
ATOM  16442  O   ILE C  28     -15.911 -37.828  16.443  1.00  0.390          O  
ATOM  16443  CB  ILE C  28     -15.210 -37.521  13.359  1.00  0.630          C  
ATOM  16444  CG1 ILE C  28     -15.843 -36.217  13.702  1.00  0.630          C  
ATOM  16445  CG2 ILE C  28     -16.337 -38.436  12.814  1.00  0.630          C  
ATOM  16446  CD1 ILE C  28     -14.887 -35.131  14.048  1.00  0.630          C  
ATOM  16447  H   ILE C  28     -13.627 -39.598  13.335  1.00  0.500          H  
ATOM  16448  HA  ILE C  28     -13.881 -37.343  15.067  1.00  0.550          H  
ATOM  16449  HB  ILE C  28     -14.480 -37.356  12.578  1.00  0.750          H  
ATOM  16450 1HG1 ILE C  28     -16.435 -35.935  12.865  1.00  0.750          H  
ATOM  16451 2HG1 ILE C  28     -16.502 -36.350  14.533  1.00  0.750          H  
ATOM  16452 1HG2 ILE C  28     -16.764 -37.953  11.947  1.00  0.750          H  
ATOM  16453 2HG2 ILE C  28     -15.956 -39.395  12.523  1.00  0.750          H  
ATOM  16454 3HG2 ILE C  28     -17.121 -38.576  13.554  1.00  0.750          H  
ATOM  16455 1HD1 ILE C  28     -15.407 -34.251  14.252  1.00  0.750          H  
ATOM  16456 2HD1 ILE C  28     -14.349 -35.386  14.881  1.00  0.750          H  
ATOM  16457 3HD1 ILE C  28     -14.215 -34.959  13.232  1.00  0.750          H  
ATOM  16458  N   TYR C  29     -15.848 -39.822  15.459  1.00  0.450          N  
ATOM  16459  CA  TYR C  29     -16.805 -40.330  16.369  1.00  0.500          C  
ATOM  16460  C   TYR C  29     -16.165 -40.326  17.760  1.00  0.450          C  
ATOM  16461  O   TYR C  29     -16.779 -39.842  18.712  1.00  0.490          O  
ATOM  16462  CB  TYR C  29     -17.249 -41.688  15.863  1.00  0.680          C  
ATOM  16463  CG  TYR C  29     -17.959 -41.588  14.546  1.00  0.680          C  
ATOM  16464  CD1 TYR C  29     -17.356 -42.034  13.376  1.00  0.680          C  
ATOM  16465  CD2 TYR C  29     -19.217 -41.040  14.508  1.00  0.680          C  
ATOM  16466  CE1 TYR C  29     -18.034 -41.933  12.189  1.00  0.680          C  
ATOM  16467  CE2 TYR C  29     -19.895 -40.933  13.326  1.00  0.680          C  
ATOM  16468  CZ  TYR C  29     -19.317 -41.377  12.168  1.00  0.680          C  
ATOM  16469  OH  TYR C  29     -20.011 -41.271  10.990  1.00  0.680          O  
ATOM  16470  H   TYR C  29     -15.467 -40.404  14.726  1.00  0.540          H  
ATOM  16471  HA  TYR C  29     -17.664 -39.661  16.394  1.00  0.600          H  
ATOM  16472 1HB  TYR C  29     -16.396 -42.367  15.773  1.00  0.820          H  
ATOM  16473 2HB  TYR C  29     -17.948 -42.095  16.531  1.00  0.820          H  
ATOM  16474  HD1 TYR C  29     -16.356 -42.469  13.395  1.00  0.820          H  
ATOM  16475  HD2 TYR C  29     -19.669 -40.696  15.425  1.00  0.820          H  
ATOM  16476  HE1 TYR C  29     -17.568 -42.289  11.282  1.00  0.820          H  
ATOM  16477  HE2 TYR C  29     -20.897 -40.499  13.308  1.00  0.820          H  
ATOM  16478  HH  TYR C  29     -20.874 -40.883  11.164  1.00  0.820          H  
ATOM  16479  N   LYS C  30     -14.885 -40.724  17.868  1.00  0.400          N  
ATOM  16480  CA  LYS C  30     -14.224 -40.724  19.175  1.00  0.390          C  
ATOM  16481  C   LYS C  30     -14.259 -39.382  19.823  1.00  0.390          C  
ATOM  16482  O   LYS C  30     -14.532 -39.244  21.020  1.00  0.490          O  
ATOM  16483  CB  LYS C  30     -12.802 -41.260  19.108  1.00  0.550          C  
ATOM  16484  CG  LYS C  30     -12.100 -41.269  20.465  1.00  0.550          C  
ATOM  16485  CD  LYS C  30     -10.830 -42.061  20.397  1.00  0.550          C  
ATOM  16486  CE  LYS C  30     -10.073 -42.031  21.710  1.00  0.550          C  
ATOM  16487  NZ  LYS C  30      -8.888 -42.886  21.644  1.00  0.550          N  
ATOM  16488  H   LYS C  30     -14.401 -41.105  17.061  1.00  0.480          H  
ATOM  16489  HA  LYS C  30     -14.749 -41.354  19.814  1.00  0.470          H  
ATOM  16490 1HB  LYS C  30     -12.809 -42.273  18.715  1.00  0.660          H  
ATOM  16491 2HB  LYS C  30     -12.211 -40.651  18.422  1.00  0.660          H  
ATOM  16492 1HG  LYS C  30     -11.846 -40.245  20.736  1.00  0.660          H  
ATOM  16493 2HG  LYS C  30     -12.747 -41.658  21.232  1.00  0.660          H  
ATOM  16494 1HD  LYS C  30     -11.067 -43.098  20.145  1.00  0.660          H  
ATOM  16495 2HD  LYS C  30     -10.191 -41.657  19.610  1.00  0.660          H  
ATOM  16496 1HE  LYS C  30      -9.752 -41.009  21.905  1.00  0.660          H  
ATOM  16497 2HE  LYS C  30     -10.714 -42.365  22.526  1.00  0.660          H  
ATOM  16498 1HZ  LYS C  30      -8.364 -42.845  22.504  1.00  0.660          H  
ATOM  16499 2HZ  LYS C  30      -9.164 -43.831  21.466  1.00  0.660          H  
ATOM  16500 3HZ  LYS C  30      -8.298 -42.558  20.859  1.00  0.660          H  
ATOM  16501  N   LEU C  31     -14.012 -38.386  19.022  1.00  0.340          N  
ATOM  16502  CA  LEU C  31     -14.045 -37.026  19.459  1.00  0.320          C  
ATOM  16503  C   LEU C  31     -15.461 -36.592  19.906  1.00  0.310          C  
ATOM  16504  O   LEU C  31     -15.618 -35.858  20.888  1.00  0.340          O  
ATOM  16505  CB  LEU C  31     -13.489 -36.211  18.301  1.00  0.460          C  
ATOM  16506  CG  LEU C  31     -13.388 -34.783  18.438  1.00  0.460          C  
ATOM  16507  CD1 LEU C  31     -12.574 -34.406  19.624  1.00  0.460          C  
ATOM  16508  CD2 LEU C  31     -12.701 -34.265  17.197  1.00  0.460          C  
ATOM  16509  H   LEU C  31     -13.738 -38.601  18.056  1.00  0.410          H  
ATOM  16510  HA  LEU C  31     -13.374 -36.950  20.314  1.00  0.380          H  
ATOM  16511 1HB  LEU C  31     -12.504 -36.603  18.046  1.00  0.550          H  
ATOM  16512 2HB  LEU C  31     -14.135 -36.383  17.448  1.00  0.550          H  
ATOM  16513  HG  LEU C  31     -14.376 -34.369  18.534  1.00  0.550          H  
ATOM  16514 1HD1 LEU C  31     -12.489 -33.325  19.673  1.00  0.550          H  
ATOM  16515 2HD1 LEU C  31     -13.043 -34.758  20.541  1.00  0.550          H  
ATOM  16516 3HD1 LEU C  31     -11.597 -34.834  19.535  1.00  0.550          H  
ATOM  16517 1HD2 LEU C  31     -12.590 -33.236  17.242  1.00  0.550          H  
ATOM  16518 2HD2 LEU C  31     -11.741 -34.714  17.111  1.00  0.550          H  
ATOM  16519 3HD2 LEU C  31     -13.255 -34.500  16.360  1.00  0.550          H  
ATOM  16520  N   LEU C  32     -16.486 -37.034  19.172  1.00  0.310          N  
ATOM  16521  CA  LEU C  32     -17.879 -36.666  19.422  1.00  0.350          C  
ATOM  16522  C   LEU C  32     -18.796 -37.634  20.179  1.00  0.560          C  
ATOM  16523  O   LEU C  32     -19.962 -37.295  20.419  1.00  0.670          O  
ATOM  16524  CB  LEU C  32     -18.543 -36.428  18.081  1.00  0.470          C  
ATOM  16525  CG  LEU C  32     -17.905 -35.388  17.203  1.00  0.470          C  
ATOM  16526  CD1 LEU C  32     -18.677 -35.339  15.954  1.00  0.470          C  
ATOM  16527  CD2 LEU C  32     -17.853 -34.086  17.906  1.00  0.470          C  
ATOM  16528  H   LEU C  32     -16.280 -37.623  18.358  1.00  0.370          H  
ATOM  16529  HA  LEU C  32     -17.874 -35.759  20.012  1.00  0.420          H  
ATOM  16530 1HB  LEU C  32     -18.521 -37.373  17.532  1.00  0.570          H  
ATOM  16531 2HB  LEU C  32     -19.578 -36.144  18.246  1.00  0.570          H  
ATOM  16532  HG  LEU C  32     -16.893 -35.677  16.954  1.00  0.570          H  
ATOM  16533 1HD1 LEU C  32     -18.254 -34.633  15.282  1.00  0.570          H  
ATOM  16534 2HD1 LEU C  32     -18.672 -36.321  15.485  1.00  0.570          H  
ATOM  16535 3HD1 LEU C  32     -19.678 -35.053  16.189  1.00  0.570          H  
ATOM  16536 1HD2 LEU C  32     -17.411 -33.356  17.282  1.00  0.570          H  
ATOM  16537 2HD2 LEU C  32     -18.852 -33.779  18.174  1.00  0.570          H  
ATOM  16538 3HD2 LEU C  32     -17.253 -34.168  18.792  1.00  0.570          H  
ATOM  16539  N   TRP C  33     -18.325 -38.807  20.596  1.00  0.670          N  
ATOM  16540  CA  TRP C  33     -19.200 -39.781  21.261  1.00  1.020          C  
ATOM  16541  C   TRP C  33     -20.045 -39.178  22.392  1.00  0.550          C  
ATOM  16542  O   TRP C  33     -21.277 -39.297  22.371  1.00  0.400          O  
ATOM  16543  CB  TRP C  33     -18.342 -40.947  21.811  1.00  1.290          C  
ATOM  16544  CG  TRP C  33     -17.833 -41.947  20.712  1.00  1.290          C  
ATOM  16545  CD1 TRP C  33     -18.406 -42.209  19.512  1.00  1.290          C  
ATOM  16546  CD2 TRP C  33     -16.618 -42.741  20.731  1.00  1.290          C  
ATOM  16547  NE1 TRP C  33     -17.624 -43.072  18.794  1.00  1.290          N  
ATOM  16548  CE2 TRP C  33     -16.520 -43.365  19.491  1.00  1.290          C  
ATOM  16549  CE3 TRP C  33     -15.608 -42.930  21.655  1.00  1.290          C  
ATOM  16550  CZ2 TRP C  33     -15.401 -44.133  19.126  1.00  1.290          C  
ATOM  16551  CZ3 TRP C  33     -14.513 -43.731  21.316  1.00  1.290          C  
ATOM  16552  CH2 TRP C  33     -14.403 -44.300  20.078  1.00  1.290          C  
ATOM  16553  H   TRP C  33     -17.374 -39.084  20.339  1.00  0.800          H  
ATOM  16554  HA  TRP C  33     -19.891 -40.169  20.519  1.00  1.220          H  
ATOM  16555 1HB  TRP C  33     -17.450 -40.525  22.272  1.00  1.550          H  
ATOM  16556 2HB  TRP C  33     -18.877 -41.466  22.590  1.00  1.550          H  
ATOM  16557  HD1 TRP C  33     -19.331 -41.784  19.148  1.00  1.550          H  
ATOM  16558  HE1 TRP C  33     -17.820 -43.405  17.865  1.00  1.550          H  
ATOM  16559  HE3 TRP C  33     -15.667 -42.449  22.601  1.00  1.550          H  
ATOM  16560  HZ2 TRP C  33     -15.312 -44.608  18.145  1.00  1.550          H  
ATOM  16561  HZ3 TRP C  33     -13.729 -43.864  22.056  1.00  1.550          H  
ATOM  16562  HH2 TRP C  33     -13.526 -44.903  19.838  1.00  1.550          H  
ATOM  16563  N   ARG C  34     -19.408 -38.470  23.333  1.00  0.560          N  
ATOM  16564  CA  ARG C  34     -20.142 -37.908  24.470  1.00  0.390          C  
ATOM  16565  C   ARG C  34     -21.014 -36.717  24.095  1.00  0.190          C  
ATOM  16566  O   ARG C  34     -22.105 -36.555  24.646  1.00  0.300          O  
ATOM  16567  CB  ARG C  34     -19.197 -37.480  25.590  1.00  0.610          C  
ATOM  16568  CG  ARG C  34     -19.873 -36.832  26.845  1.00  0.610          C  
ATOM  16569  CD  ARG C  34     -20.798 -37.752  27.627  1.00  0.610          C  
ATOM  16570  NE  ARG C  34     -21.435 -37.005  28.718  1.00  0.610          N  
ATOM  16571  CZ  ARG C  34     -22.403 -37.446  29.571  1.00  0.610          C  
ATOM  16572  NH1 ARG C  34     -22.870 -38.684  29.553  1.00  0.610          N  
ATOM  16573  NH2 ARG C  34     -22.895 -36.595  30.458  1.00  0.610          N  
ATOM  16574  H   ARG C  34     -18.402 -38.366  23.264  1.00  0.670          H  
ATOM  16575  HA  ARG C  34     -20.789 -38.696  24.856  1.00  0.470          H  
ATOM  16576 1HB  ARG C  34     -18.630 -38.346  25.931  1.00  0.740          H  
ATOM  16577 2HB  ARG C  34     -18.482 -36.755  25.198  1.00  0.740          H  
ATOM  16578 1HG  ARG C  34     -19.090 -36.519  27.532  1.00  0.740          H  
ATOM  16579 2HG  ARG C  34     -20.446 -35.954  26.552  1.00  0.740          H  
ATOM  16580 1HD  ARG C  34     -21.586 -38.133  26.979  1.00  0.740          H  
ATOM  16581 2HD  ARG C  34     -20.234 -38.585  28.055  1.00  0.740          H  
ATOM  16582  HE  ARG C  34     -21.155 -36.036  28.819  1.00  0.740          H  
ATOM  16583 1HH1 ARG C  34     -22.504 -39.392  28.925  1.00  0.740          H  
ATOM  16584 2HH1 ARG C  34     -23.581 -38.960  30.214  1.00  0.740          H  
ATOM  16585 1HH2 ARG C  34     -22.555 -35.644  30.489  1.00  0.740          H  
ATOM  16586 2HH2 ARG C  34     -23.610 -36.897  31.104  1.00  0.740          H  
ATOM  16587  N   GLU C  35     -20.515 -35.824  23.239  1.00  0.170          N  
ATOM  16588  CA  GLU C  35     -21.300 -34.643  22.899  1.00  0.110          C  
ATOM  16589  C   GLU C  35     -22.579 -34.992  22.168  1.00  0.210          C  
ATOM  16590  O   GLU C  35     -23.645 -34.455  22.482  1.00  0.320          O  
ATOM  16591  CB  GLU C  35     -20.479 -33.633  22.093  1.00  0.180          C  
ATOM  16592  CG  GLU C  35     -21.252 -32.358  21.795  1.00  0.180          C  
ATOM  16593  CD  GLU C  35     -20.459 -31.296  21.135  1.00  0.180          C  
ATOM  16594  OE1 GLU C  35     -19.332 -31.546  20.843  1.00  0.180          O  
ATOM  16595  OE2 GLU C  35     -20.934 -30.196  20.987  1.00  0.180          O  
ATOM  16596  H   GLU C  35     -19.601 -35.972  22.828  1.00  0.200          H  
ATOM  16597  HA  GLU C  35     -21.605 -34.172  23.817  1.00  0.130          H  
ATOM  16598 1HB  GLU C  35     -19.575 -33.367  22.641  1.00  0.210          H  
ATOM  16599 2HB  GLU C  35     -20.172 -34.079  21.143  1.00  0.210          H  
ATOM  16600 1HG  GLU C  35     -22.040 -32.637  21.135  1.00  0.210          H  
ATOM  16601 2HG  GLU C  35     -21.699 -31.969  22.710  1.00  0.210          H  
ATOM  16602  N   LEU C  36     -22.490 -35.911  21.210  1.00  0.260          N  
ATOM  16603  CA  LEU C  36     -23.664 -36.295  20.454  1.00  0.380          C  
ATOM  16604  C   LEU C  36     -24.635 -36.986  21.399  1.00  0.440          C  
ATOM  16605  O   LEU C  36     -25.836 -36.696  21.386  1.00  0.520          O  
ATOM  16606  CB  LEU C  36     -23.272 -37.181  19.272  1.00  0.480          C  
ATOM  16607  CG  LEU C  36     -24.355 -37.524  18.174  1.00  0.480          C  
ATOM  16608  CD1 LEU C  36     -25.282 -38.688  18.622  1.00  0.480          C  
ATOM  16609  CD2 LEU C  36     -25.160 -36.272  17.786  1.00  0.480          C  
ATOM  16610  H   LEU C  36     -21.587 -36.339  20.986  1.00  0.310          H  
ATOM  16611  HA  LEU C  36     -24.124 -35.389  20.083  1.00  0.460          H  
ATOM  16612 1HB  LEU C  36     -22.439 -36.698  18.759  1.00  0.580          H  
ATOM  16613 2HB  LEU C  36     -22.897 -38.125  19.671  1.00  0.580          H  
ATOM  16614  HG  LEU C  36     -23.840 -37.831  17.324  1.00  0.580          H  
ATOM  16615 1HD1 LEU C  36     -25.967 -38.924  17.809  1.00  0.580          H  
ATOM  16616 2HD1 LEU C  36     -24.675 -39.566  18.848  1.00  0.580          H  
ATOM  16617 3HD1 LEU C  36     -25.862 -38.424  19.492  1.00  0.580          H  
ATOM  16618 1HD2 LEU C  36     -25.844 -36.527  16.977  1.00  0.580          H  
ATOM  16619 2HD2 LEU C  36     -25.734 -35.902  18.631  1.00  0.580          H  
ATOM  16620 3HD2 LEU C  36     -24.471 -35.505  17.441  1.00  0.580          H  
ATOM  16621  N   LEU C  37     -24.131 -37.918  22.219  1.00  0.420          N  
ATOM  16622  CA  LEU C  37     -24.961 -38.610  23.186  1.00  0.520          C  
ATOM  16623  C   LEU C  37     -25.713 -37.597  24.055  1.00  0.550          C  
ATOM  16624  O   LEU C  37     -26.914 -37.772  24.305  1.00  0.670          O  
ATOM  16625  CB  LEU C  37     -24.078 -39.549  24.020  1.00  0.690          C  
ATOM  16626  CG  LEU C  37     -24.749 -40.480  25.053  1.00  0.690          C  
ATOM  16627  CD1 LEU C  37     -23.899 -41.746  25.174  1.00  0.690          C  
ATOM  16628  CD2 LEU C  37     -24.815 -39.782  26.434  1.00  0.690          C  
ATOM  16629  H   LEU C  37     -23.138 -38.173  22.186  1.00  0.500          H  
ATOM  16630  HA  LEU C  37     -25.691 -39.210  22.645  1.00  0.620          H  
ATOM  16631 1HB  LEU C  37     -23.511 -40.175  23.331  1.00  0.830          H  
ATOM  16632 2HB  LEU C  37     -23.364 -38.933  24.563  1.00  0.830          H  
ATOM  16633  HG  LEU C  37     -25.753 -40.752  24.719  1.00  0.830          H  
ATOM  16634 1HD1 LEU C  37     -24.350 -42.423  25.893  1.00  0.830          H  
ATOM  16635 2HD1 LEU C  37     -23.840 -42.238  24.218  1.00  0.830          H  
ATOM  16636 3HD1 LEU C  37     -22.891 -41.485  25.500  1.00  0.830          H  
ATOM  16637 1HD2 LEU C  37     -25.264 -40.461  27.157  1.00  0.830          H  
ATOM  16638 2HD2 LEU C  37     -23.806 -39.529  26.755  1.00  0.830          H  
ATOM  16639 3HD2 LEU C  37     -25.408 -38.880  26.394  1.00  0.830          H  
ATOM  16640  N   CYS C  38     -25.020 -36.546  24.534  1.00  0.480          N  
ATOM  16641  CA  CYS C  38     -25.680 -35.541  25.355  1.00  0.570          C  
ATOM  16642  C   CYS C  38     -26.813 -34.871  24.588  1.00  0.660          C  
ATOM  16643  O   CYS C  38     -27.914 -34.757  25.129  1.00  0.780          O  
ATOM  16644  CB  CYS C  38     -24.702 -34.450  25.788  1.00  0.760          C  
ATOM  16645  SG  CYS C  38     -23.473 -34.992  26.956  1.00  0.760          S  
ATOM  16646  H   CYS C  38     -24.015 -36.479  24.353  1.00  0.580          H  
ATOM  16647  HA  CYS C  38     -26.085 -36.027  26.240  1.00  0.680          H  
ATOM  16648 1HB  CYS C  38     -24.186 -34.054  24.917  1.00  0.910          H  
ATOM  16649 2HB  CYS C  38     -25.255 -33.632  26.239  1.00  0.910          H  
ATOM  16650  HG  CYS C  38     -22.813 -35.789  26.078  1.00  0.910          H  
ATOM  16651  N   PHE C  39     -26.585 -34.523  23.308  1.00  0.630          N  
ATOM  16652  CA  PHE C  39     -27.624 -33.882  22.501  1.00  0.650          C  
ATOM  16653  C   PHE C  39     -28.826 -34.772  22.345  1.00  0.710          C  
ATOM  16654  O   PHE C  39     -29.959 -34.298  22.430  1.00  0.810          O  
ATOM  16655  CB  PHE C  39     -27.138 -33.567  21.100  1.00  0.900          C  
ATOM  16656  CG  PHE C  39     -26.118 -32.514  20.992  1.00  0.900          C  
ATOM  16657  CD1 PHE C  39     -26.043 -31.440  21.871  1.00  0.900          C  
ATOM  16658  CD2 PHE C  39     -25.185 -32.617  19.995  1.00  0.900          C  
ATOM  16659  CE1 PHE C  39     -25.057 -30.534  21.742  1.00  0.900          C  
ATOM  16660  CE2 PHE C  39     -24.213 -31.712  19.865  1.00  0.900          C  
ATOM  16661  CZ  PHE C  39     -24.144 -30.677  20.751  1.00  0.900          C  
ATOM  16662  H   PHE C  39     -25.635 -34.631  22.926  1.00  0.760          H  
ATOM  16663  HA  PHE C  39     -27.956 -32.988  23.001  1.00  0.780          H  
ATOM  16664 1HB  PHE C  39     -26.737 -34.470  20.650  1.00  1.080          H  
ATOM  16665 2HB  PHE C  39     -27.981 -33.270  20.516  1.00  1.080          H  
ATOM  16666  HD1 PHE C  39     -26.748 -31.319  22.666  1.00  1.080          H  
ATOM  16667  HD2 PHE C  39     -25.237 -33.453  19.317  1.00  1.080          H  
ATOM  16668  HE1 PHE C  39     -24.981 -29.701  22.434  1.00  1.080          H  
ATOM  16669  HE2 PHE C  39     -23.464 -31.805  19.080  1.00  1.080          H  
ATOM  16670  HZ  PHE C  39     -23.337 -29.963  20.670  1.00  1.080          H  
ATOM  16671  N   LEU C  40     -28.595 -36.060  22.112  1.00  0.670          N  
ATOM  16672  CA  LEU C  40     -29.699 -36.987  21.976  1.00  0.740          C  
ATOM  16673  C   LEU C  40     -30.494 -37.046  23.270  1.00  0.790          C  
ATOM  16674  O   LEU C  40     -31.726 -37.000  23.237  1.00  0.780          O  
ATOM  16675  CB  LEU C  40     -29.185 -38.366  21.553  1.00  1.010          C  
ATOM  16676  CG  LEU C  40     -30.229 -39.507  21.433  1.00  1.010          C  
ATOM  16677  CD1 LEU C  40     -31.344 -39.136  20.451  1.00  1.010          C  
ATOM  16678  CD2 LEU C  40     -29.498 -40.749  20.936  1.00  1.010          C  
ATOM  16679  H   LEU C  40     -27.625 -36.381  22.000  1.00  0.800          H  
ATOM  16680  HA  LEU C  40     -30.350 -36.609  21.193  1.00  0.890          H  
ATOM  16681 1HB  LEU C  40     -28.676 -38.266  20.600  1.00  1.210          H  
ATOM  16682 2HB  LEU C  40     -28.441 -38.680  22.288  1.00  1.210          H  
ATOM  16683  HG  LEU C  40     -30.674 -39.708  22.407  1.00  1.210          H  
ATOM  16684 1HD1 LEU C  40     -32.048 -39.965  20.377  1.00  1.210          H  
ATOM  16685 2HD1 LEU C  40     -31.877 -38.258  20.802  1.00  1.210          H  
ATOM  16686 3HD1 LEU C  40     -30.924 -38.938  19.493  1.00  1.210          H  
ATOM  16687 1HD2 LEU C  40     -30.203 -41.577  20.850  1.00  1.210          H  
ATOM  16688 2HD2 LEU C  40     -29.052 -40.548  19.959  1.00  1.210          H  
ATOM  16689 3HD2 LEU C  40     -28.712 -41.014  21.646  1.00  1.210          H  
ATOM  16690  N   GLY C  41     -29.801 -37.129  24.408  1.00  0.840          N  
ATOM  16691  CA  GLY C  41     -30.459 -37.152  25.703  1.00  0.910          C  
ATOM  16692  C   GLY C  41     -31.304 -35.892  25.900  1.00  0.820          C  
ATOM  16693  O   GLY C  41     -32.470 -35.980  26.294  1.00  0.770          O  
ATOM  16694  H   GLY C  41     -28.779 -37.208  24.369  1.00  1.010          H  
ATOM  16695 1HA  GLY C  41     -31.089 -38.038  25.775  1.00  1.090          H  
ATOM  16696 2HA  GLY C  41     -29.705 -37.218  26.486  1.00  1.090          H  
ATOM  16697  N   PHE C  42     -30.714 -34.722  25.621  1.00  0.830          N  
ATOM  16698  CA  PHE C  42     -31.397 -33.439  25.771  1.00  0.770          C  
ATOM  16699  C   PHE C  42     -32.641 -33.389  24.889  1.00  0.650          C  
ATOM  16700  O   PHE C  42     -33.722 -32.963  25.325  1.00  0.600          O  
ATOM  16701  CB  PHE C  42     -30.490 -32.298  25.282  1.00  1.100          C  
ATOM  16702  CG  PHE C  42     -29.255 -31.960  26.074  1.00  1.100          C  
ATOM  16703  CD1 PHE C  42     -29.132 -32.184  27.426  1.00  1.100          C  
ATOM  16704  CD2 PHE C  42     -28.175 -31.403  25.404  1.00  1.100          C  
ATOM  16705  CE1 PHE C  42     -27.965 -31.858  28.080  1.00  1.100          C  
ATOM  16706  CE2 PHE C  42     -27.013 -31.080  26.044  1.00  1.100          C  
ATOM  16707  CZ  PHE C  42     -26.905 -31.308  27.390  1.00  1.100          C  
ATOM  16708  H   PHE C  42     -29.735 -34.729  25.323  1.00  1.000          H  
ATOM  16709  HA  PHE C  42     -31.693 -33.306  26.812  1.00  0.920          H  
ATOM  16710 1HB  PHE C  42     -30.158 -32.554  24.291  1.00  1.320          H  
ATOM  16711 2HB  PHE C  42     -31.072 -31.408  25.186  1.00  1.320          H  
ATOM  16712  HD1 PHE C  42     -29.960 -32.617  27.993  1.00  1.320          H  
ATOM  16713  HD2 PHE C  42     -28.265 -31.228  24.349  1.00  1.320          H  
ATOM  16714  HE1 PHE C  42     -27.886 -32.037  29.150  1.00  1.320          H  
ATOM  16715  HE2 PHE C  42     -26.180 -30.644  25.491  1.00  1.320          H  
ATOM  16716  HZ  PHE C  42     -25.988 -31.055  27.915  1.00  1.320          H  
ATOM  16717  N   TYR C  43     -32.493 -33.839  23.637  1.00  0.670          N  
ATOM  16718  CA  TYR C  43     -33.579 -33.833  22.680  1.00  0.610          C  
ATOM  16719  C   TYR C  43     -34.741 -34.658  23.204  1.00  0.560          C  
ATOM  16720  O   TYR C  43     -35.891 -34.193  23.215  1.00  0.480          O  
ATOM  16721  CB  TYR C  43     -33.136 -34.406  21.332  1.00  0.880          C  
ATOM  16722  CG  TYR C  43     -34.226 -34.359  20.302  1.00  0.880          C  
ATOM  16723  CD1 TYR C  43     -34.369 -33.208  19.551  1.00  0.880          C  
ATOM  16724  CD2 TYR C  43     -35.112 -35.425  20.124  1.00  0.880          C  
ATOM  16725  CE1 TYR C  43     -35.367 -33.112  18.630  1.00  0.880          C  
ATOM  16726  CE2 TYR C  43     -36.123 -35.315  19.193  1.00  0.880          C  
ATOM  16727  CZ  TYR C  43     -36.247 -34.162  18.450  1.00  0.880          C  
ATOM  16728  OH  TYR C  43     -37.254 -34.057  17.540  1.00  0.880          O  
ATOM  16729  H   TYR C  43     -31.574 -34.163  23.321  1.00  0.800          H  
ATOM  16730  HA  TYR C  43     -33.916 -32.808  22.546  1.00  0.730          H  
ATOM  16731 1HB  TYR C  43     -32.277 -33.845  20.959  1.00  1.050          H  
ATOM  16732 2HB  TYR C  43     -32.823 -35.442  21.454  1.00  1.050          H  
ATOM  16733  HD1 TYR C  43     -33.683 -32.371  19.698  1.00  1.050          H  
ATOM  16734  HD2 TYR C  43     -35.013 -36.334  20.717  1.00  1.050          H  
ATOM  16735  HE1 TYR C  43     -35.469 -32.209  18.053  1.00  1.050          H  
ATOM  16736  HE2 TYR C  43     -36.825 -36.135  19.046  1.00  1.050          H  
ATOM  16737  HH  TYR C  43     -37.204 -33.193  17.068  1.00  1.050          H  
ATOM  16738  N   MET C  44     -34.432 -35.897  23.615  1.00  0.620          N  
ATOM  16739  CA  MET C  44     -35.425 -36.826  24.115  1.00  0.600          C  
ATOM  16740  C   MET C  44     -36.113 -36.299  25.349  1.00  0.600          C  
ATOM  16741  O   MET C  44     -37.321 -36.479  25.501  1.00  0.580          O  
ATOM  16742  CB  MET C  44     -34.780 -38.164  24.423  1.00  0.850          C  
ATOM  16743  CG  MET C  44     -34.335 -38.951  23.203  1.00  0.850          C  
ATOM  16744  SD  MET C  44     -33.368 -40.413  23.638  1.00  0.850          S  
ATOM  16745  CE  MET C  44     -34.586 -41.483  24.397  1.00  0.850          C  
ATOM  16746  H   MET C  44     -33.454 -36.205  23.567  1.00  0.740          H  
ATOM  16747  HA  MET C  44     -36.178 -36.967  23.344  1.00  0.720          H  
ATOM  16748 1HB  MET C  44     -33.893 -37.992  25.033  1.00  1.020          H  
ATOM  16749 2HB  MET C  44     -35.470 -38.761  25.004  1.00  1.020          H  
ATOM  16750 1HG  MET C  44     -35.210 -39.269  22.636  1.00  1.020          H  
ATOM  16751 2HG  MET C  44     -33.732 -38.317  22.560  1.00  1.020          H  
ATOM  16752 1HE  MET C  44     -34.108 -42.416  24.696  1.00  1.020          H  
ATOM  16753 2HE  MET C  44     -35.008 -41.004  25.277  1.00  1.020          H  
ATOM  16754 3HE  MET C  44     -35.381 -41.696  23.681  1.00  1.020          H  
ATOM  16755  N   ALA C  45     -35.360 -35.651  26.235  1.00  0.620          N  
ATOM  16756  CA  ALA C  45     -35.927 -35.122  27.455  1.00  0.630          C  
ATOM  16757  C   ALA C  45     -37.004 -34.118  27.204  1.00  0.590          C  
ATOM  16758  O   ALA C  45     -38.098 -34.219  27.762  1.00  0.640          O  
ATOM  16759  CB  ALA C  45     -34.846 -34.428  28.237  1.00  0.880          C  
ATOM  16760  H   ALA C  45     -34.347 -35.579  26.081  1.00  0.740          H  
ATOM  16761  HA  ALA C  45     -36.355 -35.948  28.008  1.00  0.760          H  
ATOM  16762 1HB  ALA C  45     -35.226 -34.047  29.172  1.00  1.050          H  
ATOM  16763 2HB  ALA C  45     -34.047 -35.101  28.430  1.00  1.050          H  
ATOM  16764 3HB  ALA C  45     -34.449 -33.602  27.660  1.00  1.050          H  
ATOM  16765  N   LEU C  46     -36.742 -33.202  26.287  1.00  0.500          N  
ATOM  16766  CA  LEU C  46     -37.719 -32.187  25.989  1.00  0.440          C  
ATOM  16767  C   LEU C  46     -38.927 -32.779  25.272  1.00  0.420          C  
ATOM  16768  O   LEU C  46     -40.062 -32.360  25.534  1.00  0.430          O  
ATOM  16769  CB  LEU C  46     -37.066 -31.059  25.223  1.00  0.640          C  
ATOM  16770  CG  LEU C  46     -37.918 -29.839  24.901  1.00  0.640          C  
ATOM  16771  CD1 LEU C  46     -38.489 -29.199  26.195  1.00  0.640          C  
ATOM  16772  CD2 LEU C  46     -37.026 -28.866  24.202  1.00  0.640          C  
ATOM  16773  H   LEU C  46     -35.807 -33.177  25.855  1.00  0.600          H  
ATOM  16774  HA  LEU C  46     -38.055 -31.790  26.940  1.00  0.530          H  
ATOM  16775 1HB  LEU C  46     -36.217 -30.719  25.787  1.00  0.770          H  
ATOM  16776 2HB  LEU C  46     -36.693 -31.467  24.300  1.00  0.770          H  
ATOM  16777  HG  LEU C  46     -38.746 -30.123  24.253  1.00  0.770          H  
ATOM  16778 1HD1 LEU C  46     -39.063 -28.313  25.951  1.00  0.770          H  
ATOM  16779 2HD1 LEU C  46     -39.143 -29.896  26.709  1.00  0.770          H  
ATOM  16780 3HD1 LEU C  46     -37.669 -28.916  26.855  1.00  0.770          H  
ATOM  16781 1HD2 LEU C  46     -37.566 -27.972  23.936  1.00  0.770          H  
ATOM  16782 2HD2 LEU C  46     -36.211 -28.611  24.868  1.00  0.770          H  
ATOM  16783 3HD2 LEU C  46     -36.626 -29.324  23.310  1.00  0.770          H  
ATOM  16784  N   SER C  47     -38.693 -33.731  24.358  1.00  0.400          N  
ATOM  16785  CA  SER C  47     -39.788 -34.378  23.646  1.00  0.400          C  
ATOM  16786  C   SER C  47     -40.701 -35.070  24.656  1.00  0.450          C  
ATOM  16787  O   SER C  47     -41.937 -34.950  24.603  1.00  0.410          O  
ATOM  16788  CB  SER C  47     -39.250 -35.412  22.669  1.00  0.560          C  
ATOM  16789  OG  SER C  47     -40.293 -36.039  21.976  1.00  0.560          O  
ATOM  16790  H   SER C  47     -37.731 -33.999  24.126  1.00  0.480          H  
ATOM  16791  HA  SER C  47     -40.354 -33.622  23.104  1.00  0.480          H  
ATOM  16792 1HB  SER C  47     -38.567 -34.944  21.967  1.00  0.670          H  
ATOM  16793 2HB  SER C  47     -38.679 -36.156  23.216  1.00  0.670          H  
ATOM  16794  HG  SER C  47     -39.873 -36.648  21.367  1.00  0.670          H  
ATOM  16795  N   ALA C  48     -40.086 -35.811  25.591  1.00  0.550          N  
ATOM  16796  CA  ALA C  48     -40.824 -36.495  26.630  1.00  0.600          C  
ATOM  16797  C   ALA C  48     -41.569 -35.504  27.501  1.00  0.600          C  
ATOM  16798  O   ALA C  48     -42.709 -35.762  27.872  1.00  0.610          O  
ATOM  16799  CB  ALA C  48     -39.888 -37.325  27.483  1.00  0.820          C  
ATOM  16800  H   ALA C  48     -39.068 -35.908  25.567  1.00  0.660          H  
ATOM  16801  HA  ALA C  48     -41.553 -37.148  26.154  1.00  0.720          H  
ATOM  16802 1HB  ALA C  48     -40.451 -37.849  28.250  1.00  0.980          H  
ATOM  16803 2HB  ALA C  48     -39.372 -38.046  26.849  1.00  0.980          H  
ATOM  16804 3HB  ALA C  48     -39.160 -36.670  27.945  1.00  0.980          H  
ATOM  16805  N   ALA C  49     -40.958 -34.362  27.827  1.00  0.590          N  
ATOM  16806  CA  ALA C  49     -41.656 -33.396  28.653  1.00  0.610          C  
ATOM  16807  C   ALA C  49     -42.909 -32.897  27.954  1.00  0.580          C  
ATOM  16808  O   ALA C  49     -44.002 -32.843  28.535  1.00  0.630          O  
ATOM  16809  CB  ALA C  49     -40.750 -32.228  28.968  1.00  0.850          C  
ATOM  16810  H   ALA C  49     -39.982 -34.202  27.557  1.00  0.710          H  
ATOM  16811  HA  ALA C  49     -41.943 -33.895  29.568  1.00  0.730          H  
ATOM  16812 1HB  ALA C  49     -41.260 -31.529  29.611  1.00  1.020          H  
ATOM  16813 2HB  ALA C  49     -39.871 -32.593  29.459  1.00  1.020          H  
ATOM  16814 3HB  ALA C  49     -40.463 -31.735  28.044  1.00  1.020          H  
ATOM  16815  N   TYR C  50     -42.797 -32.620  26.660  1.00  0.510          N  
ATOM  16816  CA  TYR C  50     -43.948 -32.164  25.907  1.00  0.510          C  
ATOM  16817  C   TYR C  50     -45.095 -33.145  26.023  1.00  0.550          C  
ATOM  16818  O   TYR C  50     -46.227 -32.756  26.308  1.00  0.610          O  
ATOM  16819  CB  TYR C  50     -43.548 -31.899  24.461  1.00  0.710          C  
ATOM  16820  CG  TYR C  50     -44.683 -31.630  23.476  1.00  0.710          C  
ATOM  16821  CD1 TYR C  50     -45.460 -30.492  23.569  1.00  0.710          C  
ATOM  16822  CD2 TYR C  50     -44.880 -32.513  22.413  1.00  0.710          C  
ATOM  16823  CE1 TYR C  50     -46.433 -30.235  22.616  1.00  0.710          C  
ATOM  16824  CE2 TYR C  50     -45.846 -32.257  21.462  1.00  0.710          C  
ATOM  16825  CZ  TYR C  50     -46.622 -31.118  21.555  1.00  0.710          C  
ATOM  16826  OH  TYR C  50     -47.583 -30.852  20.582  1.00  0.710          O  
ATOM  16827  H   TYR C  50     -41.875 -32.669  26.207  1.00  0.610          H  
ATOM  16828  HA  TYR C  50     -44.283 -31.225  26.335  1.00  0.610          H  
ATOM  16829 1HB  TYR C  50     -42.875 -31.046  24.447  1.00  0.860          H  
ATOM  16830 2HB  TYR C  50     -42.981 -32.744  24.090  1.00  0.860          H  
ATOM  16831  HD1 TYR C  50     -45.304 -29.791  24.390  1.00  0.860          H  
ATOM  16832  HD2 TYR C  50     -44.258 -33.405  22.324  1.00  0.860          H  
ATOM  16833  HE1 TYR C  50     -47.040 -29.337  22.690  1.00  0.860          H  
ATOM  16834  HE2 TYR C  50     -45.983 -32.951  20.629  1.00  0.860          H  
ATOM  16835  HH  TYR C  50     -48.046 -29.990  20.780  1.00  0.860          H  
ATOM  16836  N   ARG C  51     -44.806 -34.417  25.793  1.00  0.530          N  
ATOM  16837  CA  ARG C  51     -45.828 -35.444  25.848  1.00  0.600          C  
ATOM  16838  C   ARG C  51     -46.328 -35.855  27.249  1.00  0.660          C  
ATOM  16839  O   ARG C  51     -47.517 -36.150  27.406  1.00  0.700          O  
ATOM  16840  CB  ARG C  51     -45.311 -36.685  25.143  1.00  0.810          C  
ATOM  16841  CG  ARG C  51     -45.079 -36.537  23.628  1.00  0.810          C  
ATOM  16842  CD  ARG C  51     -46.346 -36.315  22.875  1.00  0.810          C  
ATOM  16843  NE  ARG C  51     -46.147 -36.347  21.432  1.00  0.810          N  
ATOM  16844  CZ  ARG C  51     -47.140 -36.269  20.521  1.00  0.810          C  
ATOM  16845  NH1 ARG C  51     -48.403 -36.159  20.909  1.00  0.810          N  
ATOM  16846  NH2 ARG C  51     -46.841 -36.324  19.242  1.00  0.810          N  
ATOM  16847  H   ARG C  51     -43.840 -34.662  25.541  1.00  0.640          H  
ATOM  16848  HA  ARG C  51     -46.690 -35.066  25.310  1.00  0.720          H  
ATOM  16849 1HB  ARG C  51     -44.348 -36.949  25.582  1.00  0.970          H  
ATOM  16850 2HB  ARG C  51     -45.988 -37.520  25.317  1.00  0.970          H  
ATOM  16851 1HG  ARG C  51     -44.418 -35.688  23.446  1.00  0.970          H  
ATOM  16852 2HG  ARG C  51     -44.610 -37.444  23.246  1.00  0.970          H  
ATOM  16853 1HD  ARG C  51     -47.065 -37.088  23.145  1.00  0.970          H  
ATOM  16854 2HD  ARG C  51     -46.745 -35.335  23.121  1.00  0.970          H  
ATOM  16855  HE  ARG C  51     -45.187 -36.435  21.079  1.00  0.970          H  
ATOM  16856 1HH1 ARG C  51     -48.634 -36.125  21.890  1.00  0.970          H  
ATOM  16857 2HH1 ARG C  51     -49.150 -36.119  20.221  1.00  0.970          H  
ATOM  16858 1HH2 ARG C  51     -45.848 -36.424  18.951  1.00  0.970          H  
ATOM  16859 2HH2 ARG C  51     -47.567 -36.300  18.548  1.00  0.970          H  
ATOM  16860  N   PHE C  52     -45.448 -35.896  28.257  1.00  0.650          N  
ATOM  16861  CA  PHE C  52     -45.837 -36.413  29.569  1.00  0.690          C  
ATOM  16862  C   PHE C  52     -45.803 -35.456  30.780  1.00  0.710          C  
ATOM  16863  O   PHE C  52     -46.282 -35.830  31.853  1.00  0.740          O  
ATOM  16864  CB  PHE C  52     -44.924 -37.598  29.880  1.00  0.950          C  
ATOM  16865  CG  PHE C  52     -44.952 -38.632  28.791  1.00  0.950          C  
ATOM  16866  CD1 PHE C  52     -43.843 -38.793  27.975  1.00  0.950          C  
ATOM  16867  CD2 PHE C  52     -46.073 -39.409  28.546  1.00  0.950          C  
ATOM  16868  CE1 PHE C  52     -43.840 -39.699  26.948  1.00  0.950          C  
ATOM  16869  CE2 PHE C  52     -46.076 -40.322  27.512  1.00  0.950          C  
ATOM  16870  CZ  PHE C  52     -44.957 -40.466  26.713  1.00  0.950          C  
ATOM  16871  H   PHE C  52     -44.475 -35.659  28.084  1.00  0.780          H  
ATOM  16872  HA  PHE C  52     -46.858 -36.779  29.480  1.00  0.830          H  
ATOM  16873 1HB  PHE C  52     -43.899 -37.241  29.991  1.00  1.140          H  
ATOM  16874 2HB  PHE C  52     -45.222 -38.064  30.815  1.00  1.140          H  
ATOM  16875  HD1 PHE C  52     -42.967 -38.183  28.156  1.00  1.140          H  
ATOM  16876  HD2 PHE C  52     -46.960 -39.288  29.171  1.00  1.140          H  
ATOM  16877  HE1 PHE C  52     -42.956 -39.808  26.318  1.00  1.140          H  
ATOM  16878  HE2 PHE C  52     -46.962 -40.928  27.322  1.00  1.140          H  
ATOM  16879  HZ  PHE C  52     -44.961 -41.187  25.896  1.00  1.140          H  
ATOM  16880  N   VAL C  53     -45.202 -34.270  30.655  1.00  0.720          N  
ATOM  16881  CA  VAL C  53     -45.031 -33.357  31.788  1.00  0.780          C  
ATOM  16882  C   VAL C  53     -45.811 -32.045  31.658  1.00  0.750          C  
ATOM  16883  O   VAL C  53     -46.424 -31.591  32.625  1.00  0.780          O  
ATOM  16884  CB  VAL C  53     -43.526 -33.049  31.989  1.00  1.070          C  
ATOM  16885  CG1 VAL C  53     -43.306 -32.036  33.104  1.00  1.070          C  
ATOM  16886  CG2 VAL C  53     -42.788 -34.355  32.310  1.00  1.070          C  
ATOM  16887  H   VAL C  53     -44.841 -33.966  29.755  1.00  0.860          H  
ATOM  16888  HA  VAL C  53     -45.387 -33.866  32.683  1.00  0.940          H  
ATOM  16889  HB  VAL C  53     -43.136 -32.611  31.087  1.00  1.280          H  
ATOM  16890 1HG1 VAL C  53     -42.238 -31.842  33.207  1.00  1.280          H  
ATOM  16891 2HG1 VAL C  53     -43.814 -31.099  32.877  1.00  1.280          H  
ATOM  16892 3HG1 VAL C  53     -43.694 -32.437  34.042  1.00  1.280          H  
ATOM  16893 1HG2 VAL C  53     -41.737 -34.149  32.441  1.00  1.280          H  
ATOM  16894 2HG2 VAL C  53     -43.191 -34.781  33.231  1.00  1.280          H  
ATOM  16895 3HG2 VAL C  53     -42.920 -35.068  31.499  1.00  1.280          H  
ATOM  16896  N   LEU C  54     -45.722 -31.409  30.493  1.00  0.690          N  
ATOM  16897  CA  LEU C  54     -46.299 -30.076  30.279  1.00  0.680          C  
ATOM  16898  C   LEU C  54     -47.828 -30.038  30.288  1.00  0.640          C  
ATOM  16899  O   LEU C  54     -48.505 -30.957  29.814  1.00  0.570          O  
ATOM  16900  CB  LEU C  54     -45.811 -29.495  28.941  1.00  0.960          C  
ATOM  16901  CG  LEU C  54     -44.465 -28.705  28.937  1.00  0.960          C  
ATOM  16902  CD1 LEU C  54     -43.320 -29.592  29.323  1.00  0.960          C  
ATOM  16903  CD2 LEU C  54     -44.236 -28.129  27.520  1.00  0.960          C  
ATOM  16904  H   LEU C  54     -45.202 -31.865  29.741  1.00  0.830          H  
ATOM  16905  HA  LEU C  54     -45.949 -29.433  31.084  1.00  0.820          H  
ATOM  16906 1HB  LEU C  54     -45.721 -30.319  28.229  1.00  1.150          H  
ATOM  16907 2HB  LEU C  54     -46.581 -28.816  28.581  1.00  1.150          H  
ATOM  16908  HG  LEU C  54     -44.517 -27.902  29.665  1.00  1.150          H  
ATOM  16909 1HD1 LEU C  54     -42.396 -29.016  29.312  1.00  1.150          H  
ATOM  16910 2HD1 LEU C  54     -43.467 -29.997  30.317  1.00  1.150          H  
ATOM  16911 3HD1 LEU C  54     -43.256 -30.376  28.616  1.00  1.150          H  
ATOM  16912 1HD2 LEU C  54     -43.306 -27.565  27.503  1.00  1.150          H  
ATOM  16913 2HD2 LEU C  54     -44.177 -28.931  26.791  1.00  1.150          H  
ATOM  16914 3HD2 LEU C  54     -45.050 -27.477  27.262  1.00  1.150          H  
ATOM  16915  N   THR C  55     -48.364 -28.938  30.823  1.00  0.690          N  
ATOM  16916  CA  THR C  55     -49.809 -28.694  30.885  1.00  0.680          C  
ATOM  16917  C   THR C  55     -50.297 -28.193  29.541  1.00  0.630          C  
ATOM  16918  O   THR C  55     -49.496 -27.791  28.706  1.00  0.600          O  
ATOM  16919  CB  THR C  55     -50.163 -27.645  31.960  1.00  0.960          C  
ATOM  16920  OG1 THR C  55     -49.612 -26.356  31.595  1.00  0.960          O  
ATOM  16921  CG2 THR C  55     -49.570 -28.075  33.289  1.00  0.960          C  
ATOM  16922  H   THR C  55     -47.725 -28.233  31.211  1.00  0.830          H  
ATOM  16923  HA  THR C  55     -50.318 -29.631  31.113  1.00  0.820          H  
ATOM  16924  HB  THR C  55     -51.244 -27.561  32.052  1.00  1.150          H  
ATOM  16925  HG1 THR C  55     -49.895 -25.702  32.253  1.00  1.150          H  
ATOM  16926 1HG2 THR C  55     -49.817 -27.340  34.054  1.00  1.150          H  
ATOM  16927 2HG2 THR C  55     -49.982 -29.044  33.569  1.00  1.150          H  
ATOM  16928 3HG2 THR C  55     -48.490 -28.157  33.208  1.00  1.150          H  
ATOM  16929  N   GLU C  56     -51.612 -28.109  29.321  1.00  0.640          N  
ATOM  16930  CA  GLU C  56     -52.056 -27.664  27.993  1.00  0.620          C  
ATOM  16931  C   GLU C  56     -51.570 -26.249  27.679  1.00  0.640          C  
ATOM  16932  O   GLU C  56     -51.224 -25.937  26.534  1.00  0.600          O  
ATOM  16933  CB  GLU C  56     -53.580 -27.713  27.888  1.00  0.880          C  
ATOM  16934  CG  GLU C  56     -54.191 -29.122  27.937  1.00  0.880          C  
ATOM  16935  CD  GLU C  56     -53.728 -30.031  26.823  1.00  0.880          C  
ATOM  16936  OE1 GLU C  56     -53.656 -29.599  25.696  1.00  0.880          O  
ATOM  16937  OE2 GLU C  56     -53.423 -31.179  27.113  1.00  0.880          O  
ATOM  16938  H   GLU C  56     -52.275 -28.408  30.022  1.00  0.770          H  
ATOM  16939  HA  GLU C  56     -51.637 -28.335  27.247  1.00  0.740          H  
ATOM  16940 1HB  GLU C  56     -54.019 -27.127  28.695  1.00  1.050          H  
ATOM  16941 2HB  GLU C  56     -53.887 -27.255  26.950  1.00  1.050          H  
ATOM  16942 1HG  GLU C  56     -53.931 -29.583  28.887  1.00  1.050          H  
ATOM  16943 2HG  GLU C  56     -55.275 -29.034  27.895  1.00  1.050          H  
ATOM  16944  N   GLY C  57     -51.531 -25.393  28.699  1.00  0.720          N  
ATOM  16945  CA  GLY C  57     -51.048 -24.030  28.530  1.00  0.760          C  
ATOM  16946  C   GLY C  57     -49.595 -24.076  28.083  1.00  0.710          C  
ATOM  16947  O   GLY C  57     -49.224 -23.484  27.061  1.00  0.680          O  
ATOM  16948  H   GLY C  57     -51.845 -25.712  29.603  1.00  0.860          H  
ATOM  16949 1HA  GLY C  57     -51.649 -23.510  27.788  1.00  0.910          H  
ATOM  16950 2HA  GLY C  57     -51.132 -23.487  29.471  1.00  0.910          H  
ATOM  16951  N   GLN C  58     -48.779 -24.809  28.848  1.00  0.710          N  
ATOM  16952  CA  GLN C  58     -47.360 -24.919  28.570  1.00  0.710          C  
ATOM  16953  C   GLN C  58     -47.080 -25.562  27.227  1.00  0.620          C  
ATOM  16954  O   GLN C  58     -46.139 -25.146  26.551  1.00  0.640          O  
ATOM  16955  CB  GLN C  58     -46.676 -25.716  29.659  1.00  0.990          C  
ATOM  16956  CG  GLN C  58     -46.611 -25.020  30.986  1.00  0.990          C  
ATOM  16957  CD  GLN C  58     -46.080 -25.925  32.056  1.00  0.990          C  
ATOM  16958  OE1 GLN C  58     -46.346 -27.144  32.057  1.00  0.990          O  
ATOM  16959  NE2 GLN C  58     -45.326 -25.351  32.992  1.00  0.990          N  
ATOM  16960  H   GLN C  58     -49.167 -25.295  29.658  1.00  0.850          H  
ATOM  16961  HA  GLN C  58     -46.936 -23.921  28.557  1.00  0.850          H  
ATOM  16962 1HB  GLN C  58     -47.187 -26.661  29.778  1.00  1.190          H  
ATOM  16963 2HB  GLN C  58     -45.659 -25.922  29.351  1.00  1.190          H  
ATOM  16964 1HG  GLN C  58     -45.946 -24.163  30.904  1.00  1.190          H  
ATOM  16965 2HG  GLN C  58     -47.605 -24.690  31.270  1.00  1.190          H  
ATOM  16966 1HE2 GLN C  58     -44.944 -25.902  33.738  1.00  1.190          H  
ATOM  16967 2HE2 GLN C  58     -45.146 -24.365  32.966  1.00  1.190          H  
ATOM  16968  N   LYS C  59     -47.858 -26.581  26.837  1.00  0.550          N  
ATOM  16969  CA  LYS C  59     -47.654 -27.219  25.549  1.00  0.480          C  
ATOM  16970  C   LYS C  59     -47.864 -26.224  24.437  1.00  0.460          C  
ATOM  16971  O   LYS C  59     -47.053 -26.165  23.522  1.00  0.420          O  
ATOM  16972  CB  LYS C  59     -48.559 -28.426  25.342  1.00  0.700          C  
ATOM  16973  CG  LYS C  59     -48.162 -29.666  26.135  1.00  0.700          C  
ATOM  16974  CD  LYS C  59     -48.931 -30.894  25.681  1.00  0.700          C  
ATOM  16975  CE  LYS C  59     -50.351 -30.880  26.181  1.00  0.700          C  
ATOM  16976  NZ  LYS C  59     -51.055 -32.159  25.900  1.00  0.700          N  
ATOM  16977  H   LYS C  59     -48.596 -26.905  27.457  1.00  0.660          H  
ATOM  16978  HA  LYS C  59     -46.627 -27.568  25.495  1.00  0.580          H  
ATOM  16979 1HB  LYS C  59     -49.567 -28.145  25.648  1.00  0.840          H  
ATOM  16980 2HB  LYS C  59     -48.600 -28.677  24.284  1.00  0.840          H  
ATOM  16981 1HG  LYS C  59     -47.094 -29.855  26.037  1.00  0.840          H  
ATOM  16982 2HG  LYS C  59     -48.382 -29.499  27.183  1.00  0.840          H  
ATOM  16983 1HD  LYS C  59     -48.928 -30.952  24.592  1.00  0.840          H  
ATOM  16984 2HD  LYS C  59     -48.448 -31.781  26.074  1.00  0.840          H  
ATOM  16985 1HE  LYS C  59     -50.342 -30.712  27.261  1.00  0.840          H  
ATOM  16986 2HE  LYS C  59     -50.903 -30.076  25.703  1.00  0.840          H  
ATOM  16987 1HZ  LYS C  59     -52.011 -32.074  26.288  1.00  0.840          H  
ATOM  16988 2HZ  LYS C  59     -51.099 -32.325  24.910  1.00  0.840          H  
ATOM  16989 3HZ  LYS C  59     -50.561 -32.913  26.353  1.00  0.840          H  
ATOM  16990  N   ARG C  60     -48.912 -25.401  24.521  1.00  0.510          N  
ATOM  16991  CA  ARG C  60     -49.120 -24.406  23.477  1.00  0.530          C  
ATOM  16992  C   ARG C  60     -47.960 -23.401  23.439  1.00  0.550          C  
ATOM  16993  O   ARG C  60     -47.481 -23.026  22.361  1.00  0.500          O  
ATOM  16994  CB  ARG C  60     -50.440 -23.677  23.675  1.00  0.730          C  
ATOM  16995  CG  ARG C  60     -51.685 -24.533  23.400  1.00  0.730          C  
ATOM  16996  CD  ARG C  60     -52.934 -23.718  23.297  1.00  0.730          C  
ATOM  16997  NE  ARG C  60     -53.263 -23.005  24.545  1.00  0.730          N  
ATOM  16998  CZ  ARG C  60     -54.001 -23.483  25.582  1.00  0.730          C  
ATOM  16999  NH1 ARG C  60     -54.506 -24.699  25.573  1.00  0.730          N  
ATOM  17000  NH2 ARG C  60     -54.226 -22.699  26.626  1.00  0.730          N  
ATOM  17001  H   ARG C  60     -49.589 -25.519  25.286  1.00  0.610          H  
ATOM  17002  HA  ARG C  60     -49.160 -24.924  22.517  1.00  0.640          H  
ATOM  17003 1HB  ARG C  60     -50.503 -23.330  24.709  1.00  0.880          H  
ATOM  17004 2HB  ARG C  60     -50.476 -22.803  23.028  1.00  0.880          H  
ATOM  17005 1HG  ARG C  60     -51.544 -25.069  22.458  1.00  0.880          H  
ATOM  17006 2HG  ARG C  60     -51.810 -25.253  24.201  1.00  0.880          H  
ATOM  17007 1HD  ARG C  60     -52.804 -22.975  22.510  1.00  0.880          H  
ATOM  17008 2HD  ARG C  60     -53.767 -24.365  23.035  1.00  0.880          H  
ATOM  17009  HE  ARG C  60     -52.920 -22.058  24.628  1.00  0.880          H  
ATOM  17010 1HH1 ARG C  60     -54.345 -25.326  24.800  1.00  0.880          H  
ATOM  17011 2HH1 ARG C  60     -55.067 -25.011  26.353  1.00  0.880          H  
ATOM  17012 1HH2 ARG C  60     -53.846 -21.762  26.643  1.00  0.880          H  
ATOM  17013 2HH2 ARG C  60     -54.776 -23.033  27.403  1.00  0.880          H  
ATOM  17014  N   TYR C  61     -47.483 -22.965  24.614  1.00  0.630          N  
ATOM  17015  CA  TYR C  61     -46.388 -22.001  24.641  1.00  0.680          C  
ATOM  17016  C   TYR C  61     -45.150 -22.627  24.022  1.00  0.570          C  
ATOM  17017  O   TYR C  61     -44.465 -21.992  23.219  1.00  0.530          O  
ATOM  17018  CB  TYR C  61     -46.103 -21.557  26.078  1.00  0.930          C  
ATOM  17019  CG  TYR C  61     -47.247 -20.787  26.741  1.00  0.930          C  
ATOM  17020  CD1 TYR C  61     -48.055 -19.917  26.017  1.00  0.930          C  
ATOM  17021  CD2 TYR C  61     -47.502 -20.981  28.093  1.00  0.930          C  
ATOM  17022  CE1 TYR C  61     -49.086 -19.264  26.642  1.00  0.930          C  
ATOM  17023  CE2 TYR C  61     -48.532 -20.327  28.703  1.00  0.930          C  
ATOM  17024  CZ  TYR C  61     -49.321 -19.471  27.987  1.00  0.930          C  
ATOM  17025  OH  TYR C  61     -50.348 -18.804  28.607  1.00  0.930          O  
ATOM  17026  H   TYR C  61     -47.928 -23.273  25.488  1.00  0.760          H  
ATOM  17027  HA  TYR C  61     -46.649 -21.152  24.023  1.00  0.820          H  
ATOM  17028 1HB  TYR C  61     -45.892 -22.437  26.685  1.00  1.120          H  
ATOM  17029 2HB  TYR C  61     -45.216 -20.926  26.094  1.00  1.120          H  
ATOM  17030  HD1 TYR C  61     -47.893 -19.734  24.965  1.00  1.120          H  
ATOM  17031  HD2 TYR C  61     -46.891 -21.656  28.669  1.00  1.120          H  
ATOM  17032  HE1 TYR C  61     -49.714 -18.578  26.076  1.00  1.120          H  
ATOM  17033  HE2 TYR C  61     -48.727 -20.488  29.757  1.00  1.120          H  
ATOM  17034  HH  TYR C  61     -50.833 -18.287  27.957  1.00  1.120          H  
ATOM  17035  N   PHE C  62     -44.896 -23.891  24.365  1.00  0.560          N  
ATOM  17036  CA  PHE C  62     -43.805 -24.686  23.840  1.00  0.550          C  
ATOM  17037  C   PHE C  62     -43.906 -24.803  22.338  1.00  0.470          C  
ATOM  17038  O   PHE C  62     -42.974 -24.477  21.620  1.00  0.470          O  
ATOM  17039  CB  PHE C  62     -43.821 -26.060  24.480  1.00  0.770          C  
ATOM  17040  CG  PHE C  62     -42.916 -27.042  23.893  1.00  0.770          C  
ATOM  17041  CD1 PHE C  62     -41.583 -27.055  24.169  1.00  0.770          C  
ATOM  17042  CD2 PHE C  62     -43.428 -27.993  23.047  1.00  0.770          C  
ATOM  17043  CE1 PHE C  62     -40.788 -28.011  23.609  1.00  0.770          C  
ATOM  17044  CE2 PHE C  62     -42.632 -28.950  22.499  1.00  0.770          C  
ATOM  17045  CZ  PHE C  62     -41.313 -28.966  22.785  1.00  0.770          C  
ATOM  17046  H   PHE C  62     -45.496 -24.333  25.061  1.00  0.670          H  
ATOM  17047  HA  PHE C  62     -42.868 -24.197  24.094  1.00  0.660          H  
ATOM  17048 1HB  PHE C  62     -43.577 -25.955  25.531  1.00  0.930          H  
ATOM  17049 2HB  PHE C  62     -44.811 -26.459  24.434  1.00  0.930          H  
ATOM  17050  HD1 PHE C  62     -41.155 -26.301  24.835  1.00  0.930          H  
ATOM  17051  HD2 PHE C  62     -44.494 -27.975  22.822  1.00  0.930          H  
ATOM  17052  HE1 PHE C  62     -39.749 -28.012  23.820  1.00  0.930          H  
ATOM  17053  HE2 PHE C  62     -43.055 -29.705  21.837  1.00  0.930          H  
ATOM  17054  HZ  PHE C  62     -40.680 -29.728  22.354  1.00  0.930          H  
ATOM  17055  N   GLU C  63     -45.059 -25.190  21.822  1.00  0.410          N  
ATOM  17056  CA  GLU C  63     -45.179 -25.381  20.391  1.00  0.370          C  
ATOM  17057  C   GLU C  63     -44.802 -24.107  19.644  1.00  0.370          C  
ATOM  17058  O   GLU C  63     -44.056 -24.143  18.652  1.00  0.360          O  
ATOM  17059  CB  GLU C  63     -46.625 -25.751  20.081  1.00  0.530          C  
ATOM  17060  CG  GLU C  63     -47.071 -27.156  20.507  1.00  0.530          C  
ATOM  17061  CD  GLU C  63     -48.575 -27.369  20.560  1.00  0.530          C  
ATOM  17062  OE1 GLU C  63     -49.326 -26.427  20.357  1.00  0.530          O  
ATOM  17063  OE2 GLU C  63     -48.971 -28.500  20.779  1.00  0.530          O  
ATOM  17064  H   GLU C  63     -45.841 -25.419  22.433  1.00  0.490          H  
ATOM  17065  HA  GLU C  63     -44.506 -26.175  20.091  1.00  0.440          H  
ATOM  17066 1HB  GLU C  63     -47.292 -25.022  20.540  1.00  0.640          H  
ATOM  17067 2HB  GLU C  63     -46.737 -25.680  19.043  1.00  0.640          H  
ATOM  17068 1HG  GLU C  63     -46.714 -27.842  19.766  1.00  0.640          H  
ATOM  17069 2HG  GLU C  63     -46.613 -27.415  21.448  1.00  0.640          H  
ATOM  17070  N   LYS C  64     -45.256 -22.970  20.163  1.00  0.390          N  
ATOM  17071  CA  LYS C  64     -44.925 -21.691  19.571  1.00  0.390          C  
ATOM  17072  C   LYS C  64     -43.421 -21.380  19.731  1.00  0.380          C  
ATOM  17073  O   LYS C  64     -42.789 -20.900  18.784  1.00  0.360          O  
ATOM  17074  CB  LYS C  64     -45.796 -20.622  20.191  1.00  0.550          C  
ATOM  17075  CG  LYS C  64     -47.266 -20.679  19.814  1.00  0.550          C  
ATOM  17076  CD  LYS C  64     -48.029 -19.608  20.574  1.00  0.550          C  
ATOM  17077  CE  LYS C  64     -49.501 -19.565  20.222  1.00  0.550          C  
ATOM  17078  NZ  LYS C  64     -50.216 -18.525  21.026  1.00  0.550          N  
ATOM  17079  H   LYS C  64     -45.890 -23.011  20.971  1.00  0.470          H  
ATOM  17080  HA  LYS C  64     -45.146 -21.735  18.504  1.00  0.470          H  
ATOM  17081 1HB  LYS C  64     -45.739 -20.688  21.269  1.00  0.660          H  
ATOM  17082 2HB  LYS C  64     -45.425 -19.659  19.875  1.00  0.660          H  
ATOM  17083 1HG  LYS C  64     -47.368 -20.503  18.740  1.00  0.660          H  
ATOM  17084 2HG  LYS C  64     -47.673 -21.666  20.049  1.00  0.660          H  
ATOM  17085 1HD  LYS C  64     -47.935 -19.801  21.643  1.00  0.660          H  
ATOM  17086 2HD  LYS C  64     -47.584 -18.643  20.362  1.00  0.660          H  
ATOM  17087 1HE  LYS C  64     -49.607 -19.328  19.164  1.00  0.660          H  
ATOM  17088 2HE  LYS C  64     -49.953 -20.538  20.415  1.00  0.660          H  
ATOM  17089 1HZ  LYS C  64     -51.191 -18.506  20.771  1.00  0.660          H  
ATOM  17090 2HZ  LYS C  64     -50.130 -18.739  22.008  1.00  0.660          H  
ATOM  17091 3HZ  LYS C  64     -49.799 -17.611  20.846  1.00  0.660          H  
ATOM  17092  N   LEU C  65     -42.853 -21.693  20.914  1.00  0.390          N  
ATOM  17093  CA  LEU C  65     -41.441 -21.487  21.244  1.00  0.410          C  
ATOM  17094  C   LEU C  65     -40.540 -22.321  20.348  1.00  0.420          C  
ATOM  17095  O   LEU C  65     -39.450 -21.879  19.992  1.00  0.420          O  
ATOM  17096  CB  LEU C  65     -41.176 -21.792  22.725  1.00  0.570          C  
ATOM  17097  CG  LEU C  65     -39.737 -21.557  23.277  1.00  0.570          C  
ATOM  17098  CD1 LEU C  65     -39.306 -20.099  23.091  1.00  0.570          C  
ATOM  17099  CD2 LEU C  65     -39.734 -21.911  24.767  1.00  0.570          C  
ATOM  17100  H   LEU C  65     -43.462 -22.032  21.665  1.00  0.470          H  
ATOM  17101  HA  LEU C  65     -41.225 -20.440  21.073  1.00  0.490          H  
ATOM  17102 1HB  LEU C  65     -41.874 -21.210  23.325  1.00  0.680          H  
ATOM  17103 2HB  LEU C  65     -41.397 -22.839  22.879  1.00  0.680          H  
ATOM  17104  HG  LEU C  65     -39.034 -22.191  22.746  1.00  0.680          H  
ATOM  17105 1HD1 LEU C  65     -38.301 -19.963  23.499  1.00  0.680          H  
ATOM  17106 2HD1 LEU C  65     -39.296 -19.835  22.041  1.00  0.680          H  
ATOM  17107 3HD1 LEU C  65     -39.999 -19.456  23.622  1.00  0.680          H  
ATOM  17108 1HD2 LEU C  65     -38.731 -21.765  25.180  1.00  0.680          H  
ATOM  17109 2HD2 LEU C  65     -40.438 -21.268  25.305  1.00  0.680          H  
ATOM  17110 3HD2 LEU C  65     -40.029 -22.953  24.891  1.00  0.680          H  
ATOM  17111  N   VAL C  66     -40.976 -23.534  20.018  1.00  0.430          N  
ATOM  17112  CA  VAL C  66     -40.256 -24.423  19.124  1.00  0.430          C  
ATOM  17113  C   VAL C  66     -40.154 -23.769  17.759  1.00  0.430          C  
ATOM  17114  O   VAL C  66     -39.061 -23.686  17.199  1.00  0.430          O  
ATOM  17115  CB  VAL C  66     -40.954 -25.806  19.079  1.00  0.600          C  
ATOM  17116  CG1 VAL C  66     -40.411 -26.711  17.975  1.00  0.600          C  
ATOM  17117  CG2 VAL C  66     -40.697 -26.505  20.410  1.00  0.600          C  
ATOM  17118  H   VAL C  66     -41.857 -23.832  20.430  1.00  0.520          H  
ATOM  17119  HA  VAL C  66     -39.251 -24.564  19.505  1.00  0.520          H  
ATOM  17120  HB  VAL C  66     -42.014 -25.664  18.923  1.00  0.720          H  
ATOM  17121 1HG1 VAL C  66     -40.921 -27.674  17.998  1.00  0.720          H  
ATOM  17122 2HG1 VAL C  66     -40.564 -26.257  16.998  1.00  0.720          H  
ATOM  17123 3HG1 VAL C  66     -39.367 -26.873  18.128  1.00  0.720          H  
ATOM  17124 1HG2 VAL C  66     -41.174 -27.457  20.412  1.00  0.720          H  
ATOM  17125 2HG2 VAL C  66     -39.640 -26.648  20.546  1.00  0.720          H  
ATOM  17126 3HG2 VAL C  66     -41.079 -25.912  21.226  1.00  0.720          H  
ATOM  17127  N   ILE C  67     -41.255 -23.221  17.245  1.00  0.410          N  
ATOM  17128  CA  ILE C  67     -41.149 -22.555  15.952  1.00  0.390          C  
ATOM  17129  C   ILE C  67     -40.203 -21.351  16.078  1.00  0.410          C  
ATOM  17130  O   ILE C  67     -39.324 -21.168  15.230  1.00  0.420          O  
ATOM  17131  CB  ILE C  67     -42.527 -22.093  15.422  1.00  0.550          C  
ATOM  17132  CG1 ILE C  67     -43.493 -23.346  15.184  1.00  0.550          C  
ATOM  17133  CG2 ILE C  67     -42.344 -21.244  14.123  1.00  0.550          C  
ATOM  17134  CD1 ILE C  67     -43.018 -24.408  14.189  1.00  0.550          C  
ATOM  17135  H   ILE C  67     -42.149 -23.346  17.736  1.00  0.490          H  
ATOM  17136  HA  ILE C  67     -40.704 -23.241  15.238  1.00  0.470          H  
ATOM  17137  HB  ILE C  67     -43.009 -21.469  16.182  1.00  0.660          H  
ATOM  17138 1HG1 ILE C  67     -43.649 -23.838  16.143  1.00  0.660          H  
ATOM  17139 2HG1 ILE C  67     -44.453 -22.967  14.835  1.00  0.660          H  
ATOM  17140 1HG2 ILE C  67     -43.318 -20.905  13.775  1.00  0.660          H  
ATOM  17141 2HG2 ILE C  67     -41.722 -20.370  14.325  1.00  0.660          H  
ATOM  17142 3HG2 ILE C  67     -41.869 -21.840  13.348  1.00  0.660          H  
ATOM  17143 1HD1 ILE C  67     -43.759 -25.189  14.129  1.00  0.660          H  
ATOM  17144 2HD1 ILE C  67     -42.883 -23.972  13.201  1.00  0.660          H  
ATOM  17145 3HD1 ILE C  67     -42.081 -24.842  14.522  1.00  0.660          H  
ATOM  17146  N   TYR C  68     -40.366 -20.551  17.143  1.00  0.400          N  
ATOM  17147  CA  TYR C  68     -39.516 -19.385  17.379  1.00  0.400          C  
ATOM  17148  C   TYR C  68     -38.044 -19.755  17.369  1.00  0.400          C  
ATOM  17149  O   TYR C  68     -37.243 -19.123  16.692  1.00  0.400          O  
ATOM  17150  CB  TYR C  68     -39.861 -18.747  18.739  1.00  0.560          C  
ATOM  17151  CG  TYR C  68     -38.966 -17.594  19.202  1.00  0.560          C  
ATOM  17152  CD1 TYR C  68     -39.193 -16.303  18.759  1.00  0.560          C  
ATOM  17153  CD2 TYR C  68     -37.916 -17.844  20.092  1.00  0.560          C  
ATOM  17154  CE1 TYR C  68     -38.385 -15.271  19.198  1.00  0.560          C  
ATOM  17155  CE2 TYR C  68     -37.113 -16.812  20.526  1.00  0.560          C  
ATOM  17156  CZ  TYR C  68     -37.343 -15.530  20.084  1.00  0.560          C  
ATOM  17157  OH  TYR C  68     -36.543 -14.497  20.516  1.00  0.560          O  
ATOM  17158  H   TYR C  68     -41.138 -20.744  17.791  1.00  0.480          H  
ATOM  17159  HA  TYR C  68     -39.689 -18.663  16.579  1.00  0.480          H  
ATOM  17160 1HB  TYR C  68     -40.892 -18.391  18.714  1.00  0.670          H  
ATOM  17161 2HB  TYR C  68     -39.815 -19.502  19.493  1.00  0.670          H  
ATOM  17162  HD1 TYR C  68     -40.011 -16.099  18.065  1.00  0.670          H  
ATOM  17163  HD2 TYR C  68     -37.730 -18.855  20.446  1.00  0.670          H  
ATOM  17164  HE1 TYR C  68     -38.568 -14.254  18.850  1.00  0.670          H  
ATOM  17165  HE2 TYR C  68     -36.299 -17.008  21.220  1.00  0.670          H  
ATOM  17166  HH  TYR C  68     -36.791 -13.685  20.055  1.00  0.670          H  
ATOM  17167  N   CYS C  69     -37.681 -20.780  18.132  1.00  0.410          N  
ATOM  17168  CA  CYS C  69     -36.301 -21.210  18.247  1.00  0.430          C  
ATOM  17169  C   CYS C  69     -35.769 -21.774  16.934  1.00  0.460          C  
ATOM  17170  O   CYS C  69     -34.641 -21.492  16.533  1.00  0.470          O  
ATOM  17171  CB  CYS C  69     -36.198 -22.281  19.324  1.00  0.590          C  
ATOM  17172  SG  CYS C  69     -36.517 -21.660  20.987  1.00  0.590          S  
ATOM  17173  H   CYS C  69     -38.396 -21.261  18.672  1.00  0.490          H  
ATOM  17174  HA  CYS C  69     -35.697 -20.353  18.531  1.00  0.520          H  
ATOM  17175 1HB  CYS C  69     -36.925 -23.072  19.117  1.00  0.710          H  
ATOM  17176 2HB  CYS C  69     -35.204 -22.726  19.304  1.00  0.710          H  
ATOM  17177  HG  CYS C  69     -37.860 -21.541  20.799  1.00  0.710          H  
ATOM  17178  N   ASP C  70     -36.585 -22.548  16.212  1.00  0.480          N  
ATOM  17179  CA  ASP C  70     -36.130 -23.143  14.957  1.00  0.530          C  
ATOM  17180  C   ASP C  70     -35.759 -22.059  13.954  1.00  0.560          C  
ATOM  17181  O   ASP C  70     -34.799 -22.199  13.201  1.00  0.590          O  
ATOM  17182  CB  ASP C  70     -37.210 -24.053  14.364  1.00  0.720          C  
ATOM  17183  CG  ASP C  70     -36.706 -24.971  13.241  1.00  0.720          C  
ATOM  17184  OD1 ASP C  70     -35.732 -25.663  13.452  1.00  0.720          O  
ATOM  17185  OD2 ASP C  70     -37.311 -24.985  12.192  1.00  0.720          O  
ATOM  17186  H   ASP C  70     -37.517 -22.789  16.565  1.00  0.580          H  
ATOM  17187  HA  ASP C  70     -35.243 -23.742  15.159  1.00  0.640          H  
ATOM  17188 1HB  ASP C  70     -37.661 -24.655  15.139  1.00  0.870          H  
ATOM  17189 2HB  ASP C  70     -38.012 -23.424  13.963  1.00  0.870          H  
ATOM  17190  N   GLN C  71     -36.454 -20.929  14.006  1.00  0.550          N  
ATOM  17191  CA  GLN C  71     -36.197 -19.818  13.101  1.00  0.600          C  
ATOM  17192  C   GLN C  71     -34.810 -19.196  13.266  1.00  0.510          C  
ATOM  17193  O   GLN C  71     -34.360 -18.460  12.386  1.00  0.470          O  
ATOM  17194  CB  GLN C  71     -37.293 -18.774  13.234  1.00  0.820          C  
ATOM  17195  CG  GLN C  71     -38.605 -19.270  12.682  1.00  0.820          C  
ATOM  17196  CD  GLN C  71     -39.725 -18.330  12.868  1.00  0.820          C  
ATOM  17197  OE1 GLN C  71     -39.716 -17.456  13.746  1.00  0.820          O  
ATOM  17198  NE2 GLN C  71     -40.705 -18.486  12.011  1.00  0.820          N  
ATOM  17199  H   GLN C  71     -37.255 -20.876  14.647  1.00  0.660          H  
ATOM  17200  HA  GLN C  71     -36.253 -20.208  12.087  1.00  0.720          H  
ATOM  17201 1HB  GLN C  71     -37.434 -18.525  14.283  1.00  0.980          H  
ATOM  17202 2HB  GLN C  71     -37.006 -17.863  12.712  1.00  0.980          H  
ATOM  17203 1HG  GLN C  71     -38.477 -19.406  11.611  1.00  0.980          H  
ATOM  17204 2HG  GLN C  71     -38.861 -20.212  13.125  1.00  0.980          H  
ATOM  17205 1HE2 GLN C  71     -41.495 -17.846  12.007  1.00  0.980          H  
ATOM  17206 2HE2 GLN C  71     -40.657 -19.198  11.319  1.00  0.980          H  
ATOM  17207  N   TYR C  72     -34.135 -19.457  14.388  1.00  0.500          N  
ATOM  17208  CA  TYR C  72     -32.799 -18.923  14.602  1.00  0.460          C  
ATOM  17209  C   TYR C  72     -31.741 -19.987  14.380  1.00  0.440          C  
ATOM  17210  O   TYR C  72     -30.541 -19.733  14.533  1.00  0.410          O  
ATOM  17211  CB  TYR C  72     -32.652 -18.374  16.004  1.00  0.660          C  
ATOM  17212  CG  TYR C  72     -33.508 -17.212  16.251  1.00  0.660          C  
ATOM  17213  CD1 TYR C  72     -34.712 -17.412  16.841  1.00  0.660          C  
ATOM  17214  CD2 TYR C  72     -33.087 -15.930  15.906  1.00  0.660          C  
ATOM  17215  CE1 TYR C  72     -35.526 -16.367  17.096  1.00  0.660          C  
ATOM  17216  CE2 TYR C  72     -33.908 -14.863  16.173  1.00  0.660          C  
ATOM  17217  CZ  TYR C  72     -35.132 -15.084  16.768  1.00  0.660          C  
ATOM  17218  OH  TYR C  72     -35.963 -14.035  17.051  1.00  0.660          O  
ATOM  17219  H   TYR C  72     -34.531 -20.083  15.096  1.00  0.600          H  
ATOM  17220  HA  TYR C  72     -32.622 -18.124  13.884  1.00  0.550          H  
ATOM  17221 1HB  TYR C  72     -32.917 -19.155  16.725  1.00  0.790          H  
ATOM  17222 2HB  TYR C  72     -31.619 -18.092  16.186  1.00  0.790          H  
ATOM  17223  HD1 TYR C  72     -35.014 -18.419  17.106  1.00  0.790          H  
ATOM  17224  HD2 TYR C  72     -32.115 -15.772  15.437  1.00  0.790          H  
ATOM  17225  HE1 TYR C  72     -36.481 -16.552  17.559  1.00  0.790          H  
ATOM  17226  HE2 TYR C  72     -33.593 -13.858  15.916  1.00  0.790          H  
ATOM  17227  HH  TYR C  72     -36.813 -14.380  17.338  1.00  0.790          H  
ATOM  17228  N   ALA C  73     -32.155 -21.182  13.971  1.00  0.510          N  
ATOM  17229  CA  ALA C  73     -31.226 -22.273  13.756  1.00  0.530          C  
ATOM  17230  C   ALA C  73     -30.596 -22.135  12.372  1.00  0.710          C  
ATOM  17231  O   ALA C  73     -30.808 -22.973  11.494  1.00  0.960          O  
ATOM  17232  CB  ALA C  73     -31.943 -23.612  13.912  1.00  0.730          C  
ATOM  17233  H   ALA C  73     -33.148 -21.357  13.800  1.00  0.610          H  
ATOM  17234  HA  ALA C  73     -30.434 -22.206  14.501  1.00  0.640          H  
ATOM  17235 1HB  ALA C  73     -31.247 -24.416  13.761  1.00  0.880          H  
ATOM  17236 2HB  ALA C  73     -32.372 -23.683  14.912  1.00  0.880          H  
ATOM  17237 3HB  ALA C  73     -32.744 -23.688  13.176  1.00  0.880          H  
ATOM  17238  N   SER C  74     -29.809 -21.077  12.200  1.00  0.700          N  
ATOM  17239  CA  SER C  74     -29.139 -20.803  10.943  1.00  0.990          C  
ATOM  17240  C   SER C  74     -27.711 -21.257  10.966  1.00  1.010          C  
ATOM  17241  O   SER C  74     -26.922 -20.883  11.836  1.00  1.330          O  
ATOM  17242  CB  SER C  74     -29.144 -19.337  10.575  1.00  1.270          C  
ATOM  17243  OG  SER C  74     -28.351 -19.139   9.406  1.00  1.270          O  
ATOM  17244  H   SER C  74     -29.708 -20.451  13.000  1.00  0.840          H  
ATOM  17245  HA  SER C  74     -29.656 -21.348  10.152  1.00  1.190          H  
ATOM  17246 1HB  SER C  74     -30.164 -19.009  10.390  1.00  1.520          H  
ATOM  17247 2HB  SER C  74     -28.745 -18.745  11.402  1.00  1.520          H  
ATOM  17248  HG  SER C  74     -28.378 -18.189   9.237  1.00  1.520          H  
ATOM  17249  N   LEU C  75     -27.366 -22.050   9.981  1.00  0.800          N  
ATOM  17250  CA  LEU C  75     -26.019 -22.540   9.837  1.00  0.740          C  
ATOM  17251  C   LEU C  75     -25.112 -21.683   9.016  1.00  0.490          C  
ATOM  17252  O   LEU C  75     -23.955 -22.036   8.814  1.00  0.360          O  
ATOM  17253  CB  LEU C  75     -26.030 -23.926   9.221  1.00  1.060          C  
ATOM  17254  CG  LEU C  75     -26.567 -25.004  10.056  1.00  1.060          C  
ATOM  17255  CD1 LEU C  75     -26.684 -26.236   9.231  1.00  1.060          C  
ATOM  17256  CD2 LEU C  75     -25.556 -25.213  11.245  1.00  1.060          C  
ATOM  17257  H   LEU C  75     -28.071 -22.323   9.312  1.00  0.960          H  
ATOM  17258  HA  LEU C  75     -25.589 -22.573  10.825  1.00  0.890          H  
ATOM  17259 1HB  LEU C  75     -26.616 -23.889   8.303  1.00  1.270          H  
ATOM  17260 2HB  LEU C  75     -25.005 -24.202   8.956  1.00  1.270          H  
ATOM  17261  HG  LEU C  75     -27.547 -24.771  10.416  1.00  1.270          H  
ATOM  17262 1HD1 LEU C  75     -27.056 -27.060   9.845  1.00  1.270          H  
ATOM  17263 2HD1 LEU C  75     -27.375 -26.058   8.409  1.00  1.270          H  
ATOM  17264 3HD1 LEU C  75     -25.732 -26.473   8.843  1.00  1.270          H  
ATOM  17265 1HD2 LEU C  75     -25.860 -26.032  11.838  1.00  1.270          H  
ATOM  17266 2HD2 LEU C  75     -24.598 -25.414  10.856  1.00  1.270          H  
ATOM  17267 3HD2 LEU C  75     -25.481 -24.350  11.875  1.00  1.270          H  
ATOM  17268  N   ILE C  76     -25.588 -20.577   8.494  1.00  0.450          N  
ATOM  17269  CA  ILE C  76     -24.639 -19.879   7.675  1.00  0.270          C  
ATOM  17270  C   ILE C  76     -23.540 -19.238   8.530  1.00  0.240          C  
ATOM  17271  O   ILE C  76     -22.365 -19.431   8.205  1.00  0.170          O  
ATOM  17272  CB  ILE C  76     -25.318 -18.946   6.672  1.00  0.450          C  
ATOM  17273  CG1 ILE C  76     -26.078 -19.832   5.687  1.00  0.450          C  
ATOM  17274  CG2 ILE C  76     -24.269 -18.152   6.003  1.00  0.450          C  
ATOM  17275  CD1 ILE C  76     -27.027 -19.129   4.791  1.00  0.450          C  
ATOM  17276  H   ILE C  76     -26.541 -20.260   8.679  1.00  0.540          H  
ATOM  17277  HA  ILE C  76     -24.145 -20.614   7.048  1.00  0.320          H  
ATOM  17278  HB  ILE C  76     -26.047 -18.302   7.128  1.00  0.540          H  
ATOM  17279 1HG1 ILE C  76     -25.360 -20.354   5.082  1.00  0.540          H  
ATOM  17280 2HG1 ILE C  76     -26.646 -20.563   6.253  1.00  0.540          H  
ATOM  17281 1HG2 ILE C  76     -24.693 -17.541   5.267  1.00  0.540          H  
ATOM  17282 2HG2 ILE C  76     -23.760 -17.530   6.731  1.00  0.540          H  
ATOM  17283 3HG2 ILE C  76     -23.550 -18.833   5.536  1.00  0.540          H  
ATOM  17284 1HD1 ILE C  76     -27.522 -19.847   4.149  1.00  0.540          H  
ATOM  17285 2HD1 ILE C  76     -27.770 -18.620   5.397  1.00  0.540          H  
ATOM  17286 3HD1 ILE C  76     -26.500 -18.412   4.174  1.00  0.540          H  
ATOM  17287  N   PRO C  77     -23.834 -18.437   9.585  1.00  0.320          N  
ATOM  17288  CA  PRO C  77     -22.837 -17.872  10.472  1.00  0.320          C  
ATOM  17289  C   PRO C  77     -21.898 -18.936  11.029  1.00  0.280          C  
ATOM  17290  O   PRO C  77     -20.701 -18.713  11.166  1.00  0.260          O  
ATOM  17291  CB  PRO C  77     -23.695 -17.230  11.564  1.00  0.480          C  
ATOM  17292  CG  PRO C  77     -24.994 -16.933  10.900  1.00  0.480          C  
ATOM  17293  CD  PRO C  77     -25.224 -18.100   9.975  1.00  0.480          C  
ATOM  17294  HA  PRO C  77     -22.250 -17.125   9.912  1.00  0.380          H  
ATOM  17295 1HB  PRO C  77     -23.783 -17.907  12.440  1.00  0.580          H  
ATOM  17296 2HB  PRO C  77     -23.236 -16.318  11.924  1.00  0.580          H  
ATOM  17297 1HG  PRO C  77     -25.784 -16.800  11.655  1.00  0.580          H  
ATOM  17298 2HG  PRO C  77     -24.921 -15.962  10.361  1.00  0.580          H  
ATOM  17299 1HD  PRO C  77     -25.692 -18.917  10.547  1.00  0.580          H  
ATOM  17300 2HD  PRO C  77     -25.815 -17.772   9.158  1.00  0.580          H  
ATOM  17301  N   VAL C  78     -22.472 -20.121  11.299  1.00  0.320          N  
ATOM  17302  CA  VAL C  78     -21.778 -21.260  11.883  1.00  0.330          C  
ATOM  17303  C   VAL C  78     -20.758 -21.842  10.934  1.00  0.260          C  
ATOM  17304  O   VAL C  78     -19.602 -22.040  11.314  1.00  0.200          O  
ATOM  17305  CB  VAL C  78     -22.801 -22.336  12.283  1.00  0.460          C  
ATOM  17306  CG1 VAL C  78     -22.147 -23.580  12.735  1.00  0.460          C  
ATOM  17307  CG2 VAL C  78     -23.672 -21.813  13.367  1.00  0.460          C  
ATOM  17308  H   VAL C  78     -23.465 -20.234  11.148  1.00  0.380          H  
ATOM  17309  HA  VAL C  78     -21.261 -20.918  12.781  1.00  0.400          H  
ATOM  17310  HB  VAL C  78     -23.398 -22.582  11.421  1.00  0.550          H  
ATOM  17311 1HG1 VAL C  78     -22.914 -24.306  12.993  1.00  0.550          H  
ATOM  17312 2HG1 VAL C  78     -21.542 -23.977  11.942  1.00  0.550          H  
ATOM  17313 3HG1 VAL C  78     -21.526 -23.374  13.611  1.00  0.550          H  
ATOM  17314 1HG2 VAL C  78     -24.380 -22.575  13.611  1.00  0.550          H  
ATOM  17315 2HG2 VAL C  78     -23.067 -21.582  14.231  1.00  0.550          H  
ATOM  17316 3HG2 VAL C  78     -24.197 -20.917  13.041  1.00  0.550          H  
ATOM  17317  N   SER C  79     -21.190 -22.164   9.721  1.00  0.250          N  
ATOM  17318  CA  SER C  79     -20.283 -22.711   8.748  1.00  0.210          C  
ATOM  17319  C   SER C  79     -19.190 -21.711   8.383  1.00  0.160          C  
ATOM  17320  O   SER C  79     -18.023 -22.086   8.247  1.00  0.130          O  
ATOM  17321  CB  SER C  79     -21.036 -23.120   7.520  1.00  0.310          C  
ATOM  17322  OG  SER C  79     -21.894 -24.203   7.732  1.00  0.310          O  
ATOM  17323  H   SER C  79     -22.165 -22.019   9.453  1.00  0.300          H  
ATOM  17324  HA  SER C  79     -19.812 -23.595   9.174  1.00  0.250          H  
ATOM  17325 1HB  SER C  79     -21.605 -22.264   7.160  1.00  0.370          H  
ATOM  17326 2HB  SER C  79     -20.316 -23.389   6.791  1.00  0.370          H  
ATOM  17327  HG  SER C  79     -22.572 -24.104   7.053  1.00  0.370          H  
ATOM  17328  N   PHE C  80     -19.517 -20.406   8.262  1.00  0.180          N  
ATOM  17329  CA  PHE C  80     -18.440 -19.480   7.919  1.00  0.170          C  
ATOM  17330  C   PHE C  80     -17.325 -19.521   8.921  1.00  0.170          C  
ATOM  17331  O   PHE C  80     -16.148 -19.591   8.543  1.00  0.180          O  
ATOM  17332  CB  PHE C  80     -18.893 -18.013   7.843  1.00  0.240          C  
ATOM  17333  CG  PHE C  80     -19.444 -17.605   6.561  1.00  0.240          C  
ATOM  17334  CD1 PHE C  80     -20.762 -17.272   6.411  1.00  0.240          C  
ATOM  17335  CD2 PHE C  80     -18.613 -17.558   5.464  1.00  0.240          C  
ATOM  17336  CE1 PHE C  80     -21.236 -16.916   5.194  1.00  0.240          C  
ATOM  17337  CE2 PHE C  80     -19.104 -17.222   4.254  1.00  0.240          C  
ATOM  17338  CZ  PHE C  80     -20.419 -16.914   4.139  1.00  0.240          C  
ATOM  17339  H   PHE C  80     -20.487 -20.087   8.353  1.00  0.220          H  
ATOM  17340  HA  PHE C  80     -18.035 -19.776   6.956  1.00  0.200          H  
ATOM  17341 1HB  PHE C  80     -19.655 -17.840   8.609  1.00  0.290          H  
ATOM  17342 2HB  PHE C  80     -18.053 -17.357   8.074  1.00  0.290          H  
ATOM  17343  HD1 PHE C  80     -21.425 -17.297   7.271  1.00  0.290          H  
ATOM  17344  HD2 PHE C  80     -17.560 -17.815   5.573  1.00  0.290          H  
ATOM  17345  HE1 PHE C  80     -22.271 -16.643   5.054  1.00  0.290          H  
ATOM  17346  HE2 PHE C  80     -18.458 -17.200   3.379  1.00  0.290          H  
ATOM  17347  HZ  PHE C  80     -20.816 -16.666   3.197  1.00  0.290          H  
ATOM  17348  N   VAL C  81     -17.674 -19.524  10.198  1.00  0.180          N  
ATOM  17349  CA  VAL C  81     -16.629 -19.520  11.185  1.00  0.220          C  
ATOM  17350  C   VAL C  81     -15.974 -20.852  11.366  1.00  0.150          C  
ATOM  17351  O   VAL C  81     -14.769 -20.905  11.529  1.00  0.110          O  
ATOM  17352  CB  VAL C  81     -17.138 -18.987  12.499  1.00  0.290          C  
ATOM  17353  CG1 VAL C  81     -17.594 -17.635  12.247  1.00  0.290          C  
ATOM  17354  CG2 VAL C  81     -18.279 -19.815  13.062  1.00  0.290          C  
ATOM  17355  H   VAL C  81     -18.665 -19.461  10.459  1.00  0.220          H  
ATOM  17356  HA  VAL C  81     -15.864 -18.825  10.844  1.00  0.260          H  
ATOM  17357  HB  VAL C  81     -16.326 -18.966  13.210  1.00  0.350          H  
ATOM  17358 1HG1 VAL C  81     -17.947 -17.252  13.149  1.00  0.350          H  
ATOM  17359 2HG1 VAL C  81     -16.776 -17.023  11.870  1.00  0.350          H  
ATOM  17360 3HG1 VAL C  81     -18.397 -17.642  11.524  1.00  0.350          H  
ATOM  17361 1HG2 VAL C  81     -18.595 -19.368  13.981  1.00  0.350          H  
ATOM  17362 2HG2 VAL C  81     -19.077 -19.827  12.383  1.00  0.350          H  
ATOM  17363 3HG2 VAL C  81     -17.998 -20.820  13.250  1.00  0.350          H  
ATOM  17364  N   LEU C  82     -16.703 -21.950  11.338  1.00  0.170          N  
ATOM  17365  CA  LEU C  82     -16.008 -23.205  11.506  1.00  0.180          C  
ATOM  17366  C   LEU C  82     -15.057 -23.430  10.341  1.00  0.200          C  
ATOM  17367  O   LEU C  82     -13.929 -23.876  10.540  1.00  0.210          O  
ATOM  17368  CB  LEU C  82     -17.029 -24.316  11.719  1.00  0.250          C  
ATOM  17369  CG  LEU C  82     -17.740 -24.249  13.116  1.00  0.250          C  
ATOM  17370  CD1 LEU C  82     -18.907 -25.150  13.135  1.00  0.250          C  
ATOM  17371  CD2 LEU C  82     -16.781 -24.689  14.230  1.00  0.250          C  
ATOM  17372  H   LEU C  82     -17.720 -21.925  11.210  1.00  0.200          H  
ATOM  17373  HA  LEU C  82     -15.399 -23.130  12.395  1.00  0.220          H  
ATOM  17374 1HB  LEU C  82     -17.799 -24.222  10.949  1.00  0.300          H  
ATOM  17375 2HB  LEU C  82     -16.545 -25.263  11.603  1.00  0.300          H  
ATOM  17376  HG  LEU C  82     -18.082 -23.228  13.290  1.00  0.300          H  
ATOM  17377 1HD1 LEU C  82     -19.401 -25.072  14.094  1.00  0.300          H  
ATOM  17378 2HD1 LEU C  82     -19.568 -24.832  12.358  1.00  0.300          H  
ATOM  17379 3HD1 LEU C  82     -18.623 -26.162  12.968  1.00  0.300          H  
ATOM  17380 1HD2 LEU C  82     -17.302 -24.636  15.180  1.00  0.300          H  
ATOM  17381 2HD2 LEU C  82     -16.475 -25.692  14.046  1.00  0.300          H  
ATOM  17382 3HD2 LEU C  82     -15.911 -24.070  14.275  1.00  0.300          H  
ATOM  17383  N   GLY C  83     -15.459 -23.060   9.122  1.00  0.230          N  
ATOM  17384  CA  GLY C  83     -14.587 -23.198   7.967  1.00  0.260          C  
ATOM  17385  C   GLY C  83     -13.290 -22.403   8.159  1.00  0.240          C  
ATOM  17386  O   GLY C  83     -12.192 -22.979   8.147  1.00  0.230          O  
ATOM  17387  H   GLY C  83     -16.401 -22.694   8.970  1.00  0.280          H  
ATOM  17388 1HA  GLY C  83     -14.358 -24.249   7.797  1.00  0.310          H  
ATOM  17389 2HA  GLY C  83     -15.119 -22.834   7.092  1.00  0.310          H  
ATOM  17390  N   PHE C  84     -13.407 -21.084   8.386  1.00  0.220          N  
ATOM  17391  CA  PHE C  84     -12.216 -20.252   8.564  1.00  0.220          C  
ATOM  17392  C   PHE C  84     -11.414 -20.569   9.832  1.00  0.210          C  
ATOM  17393  O   PHE C  84     -10.176 -20.582   9.793  1.00  0.200          O  
ATOM  17394  CB  PHE C  84     -12.582 -18.760   8.597  1.00  0.310          C  
ATOM  17395  CG  PHE C  84     -12.813 -18.099   7.252  1.00  0.310          C  
ATOM  17396  CD1 PHE C  84     -14.086 -17.785   6.793  1.00  0.310          C  
ATOM  17397  CD2 PHE C  84     -11.731 -17.767   6.452  1.00  0.310          C  
ATOM  17398  CE1 PHE C  84     -14.258 -17.162   5.575  1.00  0.310          C  
ATOM  17399  CE2 PHE C  84     -11.912 -17.149   5.243  1.00  0.310          C  
ATOM  17400  CZ  PHE C  84     -13.171 -16.852   4.812  1.00  0.310          C  
ATOM  17401  H   PHE C  84     -14.339 -20.656   8.389  1.00  0.260          H  
ATOM  17402  HA  PHE C  84     -11.569 -20.421   7.704  1.00  0.260          H  
ATOM  17403 1HB  PHE C  84     -13.490 -18.638   9.189  1.00  0.370          H  
ATOM  17404 2HB  PHE C  84     -11.791 -18.213   9.106  1.00  0.370          H  
ATOM  17405  HD1 PHE C  84     -14.948 -18.018   7.397  1.00  0.370          H  
ATOM  17406  HD2 PHE C  84     -10.719 -17.997   6.799  1.00  0.370          H  
ATOM  17407  HE1 PHE C  84     -15.256 -16.908   5.220  1.00  0.370          H  
ATOM  17408  HE2 PHE C  84     -11.053 -16.889   4.626  1.00  0.370          H  
ATOM  17409  HZ  PHE C  84     -13.305 -16.366   3.865  1.00  0.370          H  
ATOM  17410  N   TYR C  85     -12.105 -20.792  10.956  1.00  0.210          N  
ATOM  17411  CA  TYR C  85     -11.482 -21.071  12.243  1.00  0.190          C  
ATOM  17412  C   TYR C  85     -10.660 -22.334  12.181  1.00  0.170          C  
ATOM  17413  O   TYR C  85      -9.478 -22.340  12.535  1.00  0.170          O  
ATOM  17414  CB  TYR C  85     -12.539 -21.238  13.340  1.00  0.270          C  
ATOM  17415  CG  TYR C  85     -11.966 -21.481  14.665  1.00  0.270          C  
ATOM  17416  CD1 TYR C  85     -11.572 -20.414  15.398  1.00  0.270          C  
ATOM  17417  CD2 TYR C  85     -11.808 -22.751  15.169  1.00  0.270          C  
ATOM  17418  CE1 TYR C  85     -11.005 -20.602  16.609  1.00  0.270          C  
ATOM  17419  CE2 TYR C  85     -11.240 -22.887  16.404  1.00  0.270          C  
ATOM  17420  CZ  TYR C  85     -10.838 -21.843  17.093  1.00  0.270          C  
ATOM  17421  OH  TYR C  85     -10.255 -22.022  18.301  1.00  0.270          O  
ATOM  17422  H   TYR C  85     -13.117 -20.761  10.939  1.00  0.250          H  
ATOM  17423  HA  TYR C  85     -10.818 -20.249  12.496  1.00  0.230          H  
ATOM  17424 1HB  TYR C  85     -13.155 -20.341  13.399  1.00  0.330          H  
ATOM  17425 2HB  TYR C  85     -13.188 -22.078  13.093  1.00  0.330          H  
ATOM  17426  HD1 TYR C  85     -11.713 -19.408  15.010  1.00  0.330          H  
ATOM  17427  HD2 TYR C  85     -12.131 -23.628  14.601  1.00  0.330          H  
ATOM  17428  HE1 TYR C  85     -10.687 -19.761  17.196  1.00  0.330          H  
ATOM  17429  HE2 TYR C  85     -11.109 -23.813  16.843  1.00  0.330          H  
ATOM  17430  HH  TYR C  85     -10.126 -22.953  18.476  1.00  0.330          H  
ATOM  17431  N   VAL C  86     -11.279 -23.420  11.711  1.00  0.170          N  
ATOM  17432  CA  VAL C  86     -10.591 -24.682  11.646  1.00  0.170          C  
ATOM  17433  C   VAL C  86      -9.415 -24.542  10.700  1.00  0.180          C  
ATOM  17434  O   VAL C  86      -8.337 -25.016  11.032  1.00  0.190          O  
ATOM  17435  CB  VAL C  86     -11.542 -25.824  11.216  1.00  0.240          C  
ATOM  17436  CG1 VAL C  86     -10.765 -27.088  10.971  1.00  0.240          C  
ATOM  17437  CG2 VAL C  86     -12.579 -26.087  12.319  1.00  0.240          C  
ATOM  17438  H   VAL C  86     -12.253 -23.382  11.402  1.00  0.200          H  
ATOM  17439  HA  VAL C  86     -10.211 -24.919  12.640  1.00  0.200          H  
ATOM  17440  HB  VAL C  86     -12.041 -25.538  10.288  1.00  0.290          H  
ATOM  17441 1HG1 VAL C  86     -11.436 -27.879  10.659  1.00  0.290          H  
ATOM  17442 2HG1 VAL C  86     -10.040 -26.907  10.204  1.00  0.290          H  
ATOM  17443 3HG1 VAL C  86     -10.267 -27.377  11.885  1.00  0.290          H  
ATOM  17444 1HG2 VAL C  86     -13.241 -26.876  12.009  1.00  0.290          H  
ATOM  17445 2HG2 VAL C  86     -12.081 -26.387  13.214  1.00  0.290          H  
ATOM  17446 3HG2 VAL C  86     -13.159 -25.188  12.513  1.00  0.290          H  
ATOM  17447  N   THR C  87      -9.599 -23.892   9.537  1.00  0.180          N  
ATOM  17448  CA  THR C  87      -8.519 -23.724   8.571  1.00  0.190          C  
ATOM  17449  C   THR C  87      -7.301 -23.041   9.194  1.00  0.200          C  
ATOM  17450  O   THR C  87      -6.177 -23.513   8.998  1.00  0.220          O  
ATOM  17451  CB  THR C  87      -9.010 -22.920   7.346  1.00  0.260          C  
ATOM  17452  OG1 THR C  87     -10.067 -23.635   6.706  1.00  0.260          O  
ATOM  17453  CG2 THR C  87      -7.896 -22.722   6.346  1.00  0.260          C  
ATOM  17454  H   THR C  87     -10.519 -23.527   9.278  1.00  0.220          H  
ATOM  17455  HA  THR C  87      -8.212 -24.711   8.231  1.00  0.230          H  
ATOM  17456  HB  THR C  87      -9.380 -21.951   7.674  1.00  0.310          H  
ATOM  17457  HG1 THR C  87     -10.901 -23.503   7.206  1.00  0.310          H  
ATOM  17458 1HG2 THR C  87      -8.282 -22.161   5.497  1.00  0.310          H  
ATOM  17459 2HG2 THR C  87      -7.073 -22.172   6.796  1.00  0.310          H  
ATOM  17460 3HG2 THR C  87      -7.551 -23.677   6.012  1.00  0.310          H  
ATOM  17461  N   LEU C  88      -7.499 -21.948   9.956  1.00  0.200          N  
ATOM  17462  CA  LEU C  88      -6.354 -21.301  10.604  1.00  0.210          C  
ATOM  17463  C   LEU C  88      -5.631 -22.250  11.514  1.00  0.240          C  
ATOM  17464  O   LEU C  88      -4.396 -22.345  11.497  1.00  0.260          O  
ATOM  17465  CB  LEU C  88      -6.745 -20.155  11.557  1.00  0.290          C  
ATOM  17466  CG  LEU C  88      -5.496 -19.521  12.388  1.00  0.290          C  
ATOM  17467  CD1 LEU C  88      -4.542 -18.813  11.429  1.00  0.290          C  
ATOM  17468  CD2 LEU C  88      -5.998 -18.638  13.500  1.00  0.290          C  
ATOM  17469  H   LEU C  88      -8.447 -21.559  10.050  1.00  0.240          H  
ATOM  17470  HA  LEU C  88      -5.678 -20.954   9.830  1.00  0.250          H  
ATOM  17471 1HB  LEU C  88      -7.206 -19.360  10.974  1.00  0.350          H  
ATOM  17472 2HB  LEU C  88      -7.491 -20.522  12.270  1.00  0.350          H  
ATOM  17473  HG  LEU C  88      -4.925 -20.315  12.858  1.00  0.350          H  
ATOM  17474 1HD1 LEU C  88      -3.697 -18.417  11.990  1.00  0.350          H  
ATOM  17475 2HD1 LEU C  88      -4.170 -19.510  10.684  1.00  0.350          H  
ATOM  17476 3HD1 LEU C  88      -5.063 -17.994  10.931  1.00  0.350          H  
ATOM  17477 1HD2 LEU C  88      -5.154 -18.242  14.065  1.00  0.350          H  
ATOM  17478 2HD2 LEU C  88      -6.583 -17.820  13.090  1.00  0.350          H  
ATOM  17479 3HD2 LEU C  88      -6.605 -19.237  14.154  1.00  0.350          H  
ATOM  17480  N   VAL C  89      -6.409 -22.909  12.360  1.00  0.240          N  
ATOM  17481  CA  VAL C  89      -5.853 -23.755  13.372  1.00  0.270          C  
ATOM  17482  C   VAL C  89      -5.095 -24.924  12.681  1.00  0.260          C  
ATOM  17483  O   VAL C  89      -4.020 -25.311  13.158  1.00  0.300          O  
ATOM  17484  CB  VAL C  89      -6.963 -24.181  14.359  1.00  0.370          C  
ATOM  17485  CG1 VAL C  89      -6.412 -25.118  15.341  1.00  0.370          C  
ATOM  17486  CG2 VAL C  89      -7.560 -22.942  15.074  1.00  0.370          C  
ATOM  17487  H   VAL C  89      -7.426 -22.774  12.310  1.00  0.290          H  
ATOM  17488  HA  VAL C  89      -5.131 -23.173  13.939  1.00  0.320          H  
ATOM  17489  HB  VAL C  89      -7.747 -24.702  13.796  1.00  0.440          H  
ATOM  17490 1HG1 VAL C  89      -7.196 -25.458  16.021  1.00  0.440          H  
ATOM  17491 2HG1 VAL C  89      -6.008 -25.906  14.824  1.00  0.440          H  
ATOM  17492 3HG1 VAL C  89      -5.625 -24.630  15.906  1.00  0.440          H  
ATOM  17493 1HG2 VAL C  89      -8.342 -23.257  15.759  1.00  0.440          H  
ATOM  17494 2HG2 VAL C  89      -6.787 -22.439  15.617  1.00  0.440          H  
ATOM  17495 3HG2 VAL C  89      -7.976 -22.253  14.360  1.00  0.440          H  
ATOM  17496  N   VAL C  90      -5.642 -25.478  11.570  1.00  0.230          N  
ATOM  17497  CA  VAL C  90      -4.961 -26.538  10.814  1.00  0.220          C  
ATOM  17498  C   VAL C  90      -3.630 -26.028  10.301  1.00  0.210          C  
ATOM  17499  O   VAL C  90      -2.607 -26.704  10.418  1.00  0.210          O  
ATOM  17500  CB  VAL C  90      -5.729 -27.006   9.538  1.00  0.310          C  
ATOM  17501  CG1 VAL C  90      -4.856 -27.917   8.728  1.00  0.310          C  
ATOM  17502  CG2 VAL C  90      -6.941 -27.764   9.844  1.00  0.310          C  
ATOM  17503  H   VAL C  90      -6.560 -25.152  11.267  1.00  0.280          H  
ATOM  17504  HA  VAL C  90      -4.796 -27.384  11.469  1.00  0.260          H  
ATOM  17505  HB  VAL C  90      -5.982 -26.131   8.934  1.00  0.370          H  
ATOM  17506 1HG1 VAL C  90      -5.399 -28.220   7.851  1.00  0.370          H  
ATOM  17507 2HG1 VAL C  90      -3.954 -27.418   8.417  1.00  0.370          H  
ATOM  17508 3HG1 VAL C  90      -4.593 -28.797   9.318  1.00  0.370          H  
ATOM  17509 1HG2 VAL C  90      -7.402 -28.058   8.916  1.00  0.370          H  
ATOM  17510 2HG2 VAL C  90      -6.675 -28.644  10.409  1.00  0.370          H  
ATOM  17511 3HG2 VAL C  90      -7.614 -27.162  10.401  1.00  0.370          H  
ATOM  17512  N   ASN C  91      -3.612 -24.834   9.727  1.00  0.210          N  
ATOM  17513  CA  ASN C  91      -2.354 -24.351   9.217  1.00  0.200          C  
ATOM  17514  C   ASN C  91      -1.308 -24.232  10.330  1.00  0.240          C  
ATOM  17515  O   ASN C  91      -0.151 -24.612  10.116  1.00  0.210          O  
ATOM  17516  CB  ASN C  91      -2.574 -23.040   8.502  1.00  0.280          C  
ATOM  17517  CG  ASN C  91      -3.280 -23.233   7.177  1.00  0.280          C  
ATOM  17518  OD1 ASN C  91      -3.266 -24.318   6.577  1.00  0.280          O  
ATOM  17519  ND2 ASN C  91      -3.900 -22.187   6.706  1.00  0.280          N  
ATOM  17520  H   ASN C  91      -4.480 -24.302   9.602  1.00  0.250          H  
ATOM  17521  HA  ASN C  91      -1.977 -25.076   8.497  1.00  0.240          H  
ATOM  17522 1HB  ASN C  91      -3.185 -22.383   9.127  1.00  0.340          H  
ATOM  17523 2HB  ASN C  91      -1.622 -22.544   8.330  1.00  0.340          H  
ATOM  17524 1HD2 ASN C  91      -4.382 -22.245   5.833  1.00  0.340          H  
ATOM  17525 2HD2 ASN C  91      -3.890 -21.328   7.215  1.00  0.340          H  
ATOM  17526  N   ARG C  92      -1.708 -23.769  11.535  1.00  0.290          N  
ATOM  17527  CA  ARG C  92      -0.760 -23.666  12.655  1.00  0.330          C  
ATOM  17528  C   ARG C  92      -0.221 -25.051  13.029  1.00  0.340          C  
ATOM  17529  O   ARG C  92       0.970 -25.215  13.282  1.00  0.350          O  
ATOM  17530  CB  ARG C  92      -1.403 -23.040  13.884  1.00  0.450          C  
ATOM  17531  CG  ARG C  92      -1.756 -21.562  13.753  1.00  0.450          C  
ATOM  17532  CD  ARG C  92      -2.420 -21.043  14.982  1.00  0.450          C  
ATOM  17533  NE  ARG C  92      -1.495 -20.968  16.140  1.00  0.450          N  
ATOM  17534  CZ  ARG C  92      -0.685 -19.904  16.417  1.00  0.450          C  
ATOM  17535  NH1 ARG C  92      -0.697 -18.844  15.630  1.00  0.450          N  
ATOM  17536  NH2 ARG C  92       0.131 -19.897  17.476  1.00  0.450          N  
ATOM  17537  H   ARG C  92      -2.673 -23.430  11.633  1.00  0.350          H  
ATOM  17538  HA  ARG C  92       0.076 -23.040  12.342  1.00  0.400          H  
ATOM  17539 1HB  ARG C  92      -2.319 -23.578  14.119  1.00  0.540          H  
ATOM  17540 2HB  ARG C  92      -0.729 -23.151  14.732  1.00  0.540          H  
ATOM  17541 1HG  ARG C  92      -0.851 -20.985  13.574  1.00  0.540          H  
ATOM  17542 2HG  ARG C  92      -2.439 -21.428  12.916  1.00  0.540          H  
ATOM  17543 1HD  ARG C  92      -2.840 -20.056  14.796  1.00  0.540          H  
ATOM  17544 2HD  ARG C  92      -3.228 -21.725  15.241  1.00  0.540          H  
ATOM  17545  HE  ARG C  92      -1.461 -21.757  16.774  1.00  0.540          H  
ATOM  17546 1HH1 ARG C  92      -1.293 -18.809  14.820  1.00  0.540          H  
ATOM  17547 2HH1 ARG C  92      -0.110 -18.050  15.851  1.00  0.540          H  
ATOM  17548 1HH2 ARG C  92       0.216 -20.676  18.153  1.00  0.540          H  
ATOM  17549 2HH2 ARG C  92       0.716 -19.089  17.651  1.00  0.540          H  
ATOM  17550  N   TRP C  93      -1.117 -26.043  13.071  1.00  0.330          N  
ATOM  17551  CA  TRP C  93      -0.822 -27.451  13.358  1.00  0.300          C  
ATOM  17552  C   TRP C  93       0.262 -28.006  12.430  1.00  0.190          C  
ATOM  17553  O   TRP C  93       1.297 -28.498  12.898  1.00  0.190          O  
ATOM  17554  CB  TRP C  93      -2.188 -28.174  13.258  1.00  0.430          C  
ATOM  17555  CG  TRP C  93      -2.332 -29.667  13.156  1.00  0.430          C  
ATOM  17556  CD1 TRP C  93      -2.336 -30.342  12.000  1.00  0.430          C  
ATOM  17557  CD2 TRP C  93      -2.634 -30.637  14.173  1.00  0.430          C  
ATOM  17558  NE1 TRP C  93      -2.598 -31.668  12.220  1.00  0.430          N  
ATOM  17559  CE2 TRP C  93      -2.810 -31.859  13.538  1.00  0.430          C  
ATOM  17560  CE3 TRP C  93      -2.793 -30.571  15.504  1.00  0.430          C  
ATOM  17561  CZ2 TRP C  93      -3.153 -33.004  14.229  1.00  0.430          C  
ATOM  17562  CZ3 TRP C  93      -3.143 -31.716  16.211  1.00  0.430          C  
ATOM  17563  CH2 TRP C  93      -3.321 -32.889  15.586  1.00  0.430          C  
ATOM  17564  H   TRP C  93      -2.103 -25.793  12.917  1.00  0.400          H  
ATOM  17565  HA  TRP C  93      -0.458 -27.520  14.378  1.00  0.360          H  
ATOM  17566 1HB  TRP C  93      -2.764 -27.885  14.151  1.00  0.520          H  
ATOM  17567 2HB  TRP C  93      -2.729 -27.774  12.459  1.00  0.520          H  
ATOM  17568  HD1 TRP C  93      -2.172 -29.879  11.044  1.00  0.520          H  
ATOM  17569  HE1 TRP C  93      -2.641 -32.389  11.512  1.00  0.520          H  
ATOM  17570  HE3 TRP C  93      -2.660 -29.641  16.023  1.00  0.520          H  
ATOM  17571  HZ2 TRP C  93      -3.294 -33.965  13.737  1.00  0.520          H  
ATOM  17572  HZ3 TRP C  93      -3.270 -31.641  17.305  1.00  0.520          H  
ATOM  17573  HH2 TRP C  93      -3.590 -33.754  16.180  1.00  0.520          H  
ATOM  17574  N   TRP C  94       0.052 -27.900  11.118  1.00  0.120          N  
ATOM  17575  CA  TRP C  94       1.045 -28.421  10.182  1.00  0.080          C  
ATOM  17576  C   TRP C  94       2.329 -27.630  10.209  1.00  0.120          C  
ATOM  17577  O   TRP C  94       3.418 -28.210  10.167  1.00  0.160          O  
ATOM  17578  CB  TRP C  94       0.513 -28.408   8.761  1.00  0.130          C  
ATOM  17579  CG  TRP C  94      -0.509 -29.426   8.486  1.00  0.130          C  
ATOM  17580  CD1 TRP C  94      -0.679 -30.664   9.056  1.00  0.130          C  
ATOM  17581  CD2 TRP C  94      -1.559 -29.277   7.546  1.00  0.130          C  
ATOM  17582  NE1 TRP C  94      -1.777 -31.262   8.531  1.00  0.130          N  
ATOM  17583  CE2 TRP C  94      -2.335 -30.423   7.619  1.00  0.130          C  
ATOM  17584  CE3 TRP C  94      -1.908 -28.267   6.651  1.00  0.130          C  
ATOM  17585  CZ2 TRP C  94      -3.431 -30.573   6.861  1.00  0.130          C  
ATOM  17586  CZ3 TRP C  94      -3.007 -28.446   5.866  1.00  0.130          C  
ATOM  17587  CH2 TRP C  94      -3.760 -29.572   5.980  1.00  0.130          C  
ATOM  17588  H   TRP C  94      -0.818 -27.462  10.791  1.00  0.140          H  
ATOM  17589  HA  TRP C  94       1.277 -29.436  10.472  1.00  0.100          H  
ATOM  17590 1HB  TRP C  94       0.064 -27.433   8.573  1.00  0.150          H  
ATOM  17591 2HB  TRP C  94       1.336 -28.536   8.059  1.00  0.150          H  
ATOM  17592  HD1 TRP C  94      -0.047 -31.114   9.819  1.00  0.150          H  
ATOM  17593  HE1 TRP C  94      -2.121 -32.190   8.775  1.00  0.150          H  
ATOM  17594  HE3 TRP C  94      -1.311 -27.359   6.572  1.00  0.150          H  
ATOM  17595  HZ2 TRP C  94      -4.023 -31.422   6.925  1.00  0.150          H  
ATOM  17596  HZ3 TRP C  94      -3.261 -27.656   5.161  1.00  0.150          H  
ATOM  17597  HH2 TRP C  94      -4.627 -29.698   5.368  1.00  0.150          H  
ATOM  17598  N   SER C  95       2.204 -26.305  10.272  1.00  0.200          N  
ATOM  17599  CA  SER C  95       3.355 -25.437  10.275  1.00  0.280          C  
ATOM  17600  C   SER C  95       4.228 -25.729  11.477  1.00  0.250          C  
ATOM  17601  O   SER C  95       5.446 -25.825  11.332  1.00  0.280          O  
ATOM  17602  CB  SER C  95       2.915 -23.995  10.260  1.00  0.360          C  
ATOM  17603  OG  SER C  95       4.018 -23.121  10.278  1.00  0.360          O  
ATOM  17604  H   SER C  95       1.275 -25.869  10.287  1.00  0.240          H  
ATOM  17605  HA  SER C  95       3.933 -25.628   9.374  1.00  0.340          H  
ATOM  17606 1HB  SER C  95       2.312 -23.803   9.377  1.00  0.430          H  
ATOM  17607 2HB  SER C  95       2.281 -23.811  11.130  1.00  0.430          H  
ATOM  17608  HG  SER C  95       3.652 -22.239  10.425  1.00  0.430          H  
ATOM  17609  N   GLN C  96       3.638 -25.878  12.674  1.00  0.200          N  
ATOM  17610  CA  GLN C  96       4.454 -26.170  13.831  1.00  0.200          C  
ATOM  17611  C   GLN C  96       5.175 -27.492  13.663  1.00  0.210          C  
ATOM  17612  O   GLN C  96       6.370 -27.570  13.935  1.00  0.180          O  
ATOM  17613  CB  GLN C  96       3.652 -26.207  15.132  1.00  0.280          C  
ATOM  17614  CG  GLN C  96       4.576 -26.412  16.327  1.00  0.280          C  
ATOM  17615  CD  GLN C  96       3.892 -26.385  17.665  1.00  0.280          C  
ATOM  17616  OE1 GLN C  96       2.801 -26.900  17.824  1.00  0.280          O  
ATOM  17617  NE2 GLN C  96       4.546 -25.785  18.652  1.00  0.280          N  
ATOM  17618  H   GLN C  96       2.630 -25.770  12.776  1.00  0.240          H  
ATOM  17619  HA  GLN C  96       5.206 -25.383  13.923  1.00  0.240          H  
ATOM  17620 1HB  GLN C  96       3.096 -25.276  15.242  1.00  0.340          H  
ATOM  17621 2HB  GLN C  96       2.929 -27.020  15.095  1.00  0.340          H  
ATOM  17622 1HG  GLN C  96       5.032 -27.389  16.226  1.00  0.340          H  
ATOM  17623 2HG  GLN C  96       5.336 -25.634  16.310  1.00  0.340          H  
ATOM  17624 1HE2 GLN C  96       4.170 -25.713  19.609  1.00  0.340          H  
ATOM  17625 2HE2 GLN C  96       5.432 -25.345  18.515  1.00  0.340          H  
ATOM  17626  N   TYR C  97       4.502 -28.529  13.148  1.00  0.250          N  
ATOM  17627  CA  TYR C  97       5.160 -29.828  12.971  1.00  0.290          C  
ATOM  17628  C   TYR C  97       6.364 -29.702  12.061  1.00  0.320          C  
ATOM  17629  O   TYR C  97       7.441 -30.190  12.367  1.00  0.390          O  
ATOM  17630  CB  TYR C  97       4.222 -30.835  12.346  1.00  0.390          C  
ATOM  17631  CG  TYR C  97       3.025 -31.207  13.176  1.00  0.390          C  
ATOM  17632  CD1 TYR C  97       3.069 -31.159  14.543  1.00  0.390          C  
ATOM  17633  CD2 TYR C  97       1.892 -31.620  12.525  1.00  0.390          C  
ATOM  17634  CE1 TYR C  97       2.042 -31.506  15.229  1.00  0.390          C  
ATOM  17635  CE2 TYR C  97       0.838 -31.971  13.267  1.00  0.390          C  
ATOM  17636  CZ  TYR C  97       0.906 -31.937  14.602  1.00  0.390          C  
ATOM  17637  OH  TYR C  97      -0.119 -32.360  15.363  1.00  0.390          O  
ATOM  17638  H   TYR C  97       3.500 -28.427  12.934  1.00  0.300          H  
ATOM  17639  HA  TYR C  97       5.513 -30.170  13.928  1.00  0.350          H  
ATOM  17640 1HB  TYR C  97       3.852 -30.458  11.379  1.00  0.470          H  
ATOM  17641 2HB  TYR C  97       4.796 -31.746  12.125  1.00  0.470          H  
ATOM  17642  HD1 TYR C  97       3.956 -30.852  15.058  1.00  0.470          H  
ATOM  17643  HD2 TYR C  97       1.823 -31.656  11.459  1.00  0.470          H  
ATOM  17644  HE1 TYR C  97       2.103 -31.478  16.286  1.00  0.470          H  
ATOM  17645  HE2 TYR C  97      -0.098 -32.299  12.809  1.00  0.470          H  
ATOM  17646  HH  TYR C  97      -0.886 -32.571  14.826  1.00  0.470          H  
ATOM  17647  N   LEU C  98       6.217 -28.909  11.000  1.00  0.280          N  
ATOM  17648  CA  LEU C  98       7.276 -28.718  10.015  1.00  0.340          C  
ATOM  17649  C   LEU C  98       8.382 -27.793  10.518  1.00  0.280          C  
ATOM  17650  O   LEU C  98       9.367 -27.560   9.812  1.00  0.250          O  
ATOM  17651  CB  LEU C  98       6.674 -28.123   8.717  1.00  0.450          C  
ATOM  17652  CG  LEU C  98       5.659 -29.010   7.924  1.00  0.450          C  
ATOM  17653  CD1 LEU C  98       5.056 -28.184   6.800  1.00  0.450          C  
ATOM  17654  CD2 LEU C  98       6.355 -30.238   7.373  1.00  0.450          C  
ATOM  17655  H   LEU C  98       5.295 -28.512  10.818  1.00  0.340          H  
ATOM  17656  HA  LEU C  98       7.726 -29.682   9.811  1.00  0.410          H  
ATOM  17657 1HB  LEU C  98       6.162 -27.192   8.977  1.00  0.540          H  
ATOM  17658 2HB  LEU C  98       7.495 -27.882   8.040  1.00  0.540          H  
ATOM  17659  HG  LEU C  98       4.855 -29.328   8.579  1.00  0.540          H  
ATOM  17660 1HD1 LEU C  98       4.335 -28.790   6.246  1.00  0.540          H  
ATOM  17661 2HD1 LEU C  98       4.546 -27.319   7.227  1.00  0.540          H  
ATOM  17662 3HD1 LEU C  98       5.837 -27.849   6.132  1.00  0.540          H  
ATOM  17663 1HD2 LEU C  98       5.644 -30.846   6.815  1.00  0.540          H  
ATOM  17664 2HD2 LEU C  98       7.154 -29.931   6.720  1.00  0.540          H  
ATOM  17665 3HD2 LEU C  98       6.758 -30.819   8.187  1.00  0.540          H  
ATOM  17666  N   CYS C  99       8.219 -27.256  11.729  1.00  0.390          N  
ATOM  17667  CA  CYS C  99       9.201 -26.400  12.346  1.00  0.350          C  
ATOM  17668  C   CYS C  99       9.958 -27.144  13.424  1.00  0.350          C  
ATOM  17669  O   CYS C  99      10.752 -26.544  14.134  1.00  0.350          O  
ATOM  17670  CB  CYS C  99       8.571 -25.169  12.986  1.00  0.510          C  
ATOM  17671  SG  CYS C  99       7.770 -24.039  11.850  1.00  0.510          S  
ATOM  17672  H   CYS C  99       7.396 -27.481  12.288  1.00  0.470          H  
ATOM  17673  HA  CYS C  99       9.907 -26.068  11.585  1.00  0.420          H  
ATOM  17674 1HB  CYS C  99       7.832 -25.482  13.723  1.00  0.610          H  
ATOM  17675 2HB  CYS C  99       9.334 -24.630  13.515  1.00  0.610          H  
ATOM  17676  HG  CYS C  99       6.819 -24.922  11.470  1.00  0.610          H  
ATOM  17677  N   MET C 100       9.686 -28.424  13.636  1.00  0.350          N  
ATOM  17678  CA  MET C 100      10.451 -29.079  14.678  1.00  0.360          C  
ATOM  17679  C   MET C 100      11.922 -29.092  14.240  1.00  0.370          C  
ATOM  17680  O   MET C 100      12.204 -29.345  13.067  1.00  0.350          O  
ATOM  17681  CB  MET C 100       9.882 -30.474  14.916  1.00  0.500          C  
ATOM  17682  CG  MET C 100      10.004 -31.406  13.713  1.00  0.500          C  
ATOM  17683  SD  MET C 100       9.124 -32.962  13.921  1.00  0.500          S  
ATOM  17684  CE  MET C 100       9.162 -33.649  12.250  1.00  0.500          C  
ATOM  17685  H   MET C 100       8.977 -28.923  13.081  1.00  0.420          H  
ATOM  17686  HA  MET C 100      10.343 -28.493  15.577  1.00  0.430          H  
ATOM  17687 1HB  MET C 100      10.394 -30.943  15.761  1.00  0.600          H  
ATOM  17688 2HB  MET C 100       8.822 -30.391  15.182  1.00  0.600          H  
ATOM  17689 1HG  MET C 100       9.684 -30.941  12.799  1.00  0.600          H  
ATOM  17690 2HG  MET C 100      11.052 -31.642  13.614  1.00  0.600          H  
ATOM  17691 1HE  MET C 100       8.667 -34.619  12.214  1.00  0.600          H  
ATOM  17692 2HE  MET C 100       8.652 -32.952  11.565  1.00  0.600          H  
ATOM  17693 3HE  MET C 100      10.171 -33.784  11.927  1.00  0.600          H  
ATOM  17694  N   PRO C 101      12.894 -28.792  15.118  1.00  0.410          N  
ATOM  17695  CA  PRO C 101      14.295 -28.838  14.784  1.00  0.480          C  
ATOM  17696  C   PRO C 101      14.633 -30.292  14.520  1.00  0.340          C  
ATOM  17697  O   PRO C 101      14.171 -31.158  15.267  1.00  0.250          O  
ATOM  17698  CB  PRO C 101      14.948 -28.240  16.032  1.00  0.720          C  
ATOM  17699  CG  PRO C 101      13.956 -28.479  17.152  1.00  0.720          C  
ATOM  17700  CD  PRO C 101      12.600 -28.430  16.500  1.00  0.720          C  
ATOM  17701  HA  PRO C 101      14.483 -28.220  13.896  1.00  0.580          H  
ATOM  17702 1HB  PRO C 101      15.875 -28.714  16.215  1.00  0.860          H  
ATOM  17703 2HB  PRO C 101      15.166 -27.171  15.862  1.00  0.860          H  
ATOM  17704 1HG  PRO C 101      14.148 -29.449  17.611  1.00  0.860          H  
ATOM  17705 2HG  PRO C 101      14.075 -27.722  17.941  1.00  0.860          H  
ATOM  17706 1HD  PRO C 101      11.984 -29.202  16.964  1.00  0.860          H  
ATOM  17707 2HD  PRO C 101      12.163 -27.411  16.563  1.00  0.860          H  
ATOM  17708  N   LEU C 102      15.426 -30.560  13.489  1.00  0.360          N  
ATOM  17709  CA  LEU C 102      15.816 -31.922  13.162  1.00  0.260          C  
ATOM  17710  C   LEU C 102      17.293 -31.980  12.820  1.00  0.260          C  
ATOM  17711  O   LEU C 102      17.819 -31.000  12.292  1.00  0.310          O  
ATOM  17712  CB  LEU C 102      15.003 -32.420  11.967  1.00  0.400          C  
ATOM  17713  CG  LEU C 102      13.513 -32.543  12.151  1.00  0.400          C  
ATOM  17714  CD1 LEU C 102      12.906 -32.803  10.801  1.00  0.400          C  
ATOM  17715  CD2 LEU C 102      13.189 -33.674  13.139  1.00  0.400          C  
ATOM  17716  H   LEU C 102      15.770 -29.802  12.919  1.00  0.430          H  
ATOM  17717  HA  LEU C 102      15.622 -32.528  14.037  1.00  0.310          H  
ATOM  17718 1HB  LEU C 102      15.152 -31.727  11.145  1.00  0.480          H  
ATOM  17719 2HB  LEU C 102      15.371 -33.389  11.643  1.00  0.480          H  
ATOM  17720  HG  LEU C 102      13.113 -31.613  12.517  1.00  0.480          H  
ATOM  17721 1HD1 LEU C 102      11.855 -32.868  10.888  1.00  0.480          H  
ATOM  17722 2HD1 LEU C 102      13.147 -31.982  10.121  1.00  0.480          H  
ATOM  17723 3HD1 LEU C 102      13.303 -33.746  10.388  1.00  0.480          H  
ATOM  17724 1HD2 LEU C 102      12.123 -33.759  13.251  1.00  0.480          H  
ATOM  17725 2HD2 LEU C 102      13.592 -34.615  12.764  1.00  0.480          H  
ATOM  17726 3HD2 LEU C 102      13.621 -33.458  14.108  1.00  0.480          H  
ATOM  17727  N   PRO C 103      17.995 -33.086  13.128  1.00  0.210          N  
ATOM  17728  CA  PRO C 103      19.383 -33.320  12.787  1.00  0.200          C  
ATOM  17729  C   PRO C 103      19.664 -33.373  11.281  1.00  0.200          C  
ATOM  17730  O   PRO C 103      20.758 -33.044  10.861  1.00  0.190          O  
ATOM  17731  CB  PRO C 103      19.657 -34.676  13.458  1.00  0.300          C  
ATOM  17732  CG  PRO C 103      18.313 -35.332  13.617  1.00  0.300          C  
ATOM  17733  CD  PRO C 103      17.353 -34.205  13.862  1.00  0.300          C  
ATOM  17734  HA  PRO C 103      19.994 -32.533  13.256  1.00  0.240          H  
ATOM  17735 1HB  PRO C 103      20.319 -35.280  12.833  1.00  0.360          H  
ATOM  17736 2HB  PRO C 103      20.161 -34.527  14.418  1.00  0.360          H  
ATOM  17737 1HG  PRO C 103      18.059 -35.912  12.713  1.00  0.360          H  
ATOM  17738 2HG  PRO C 103      18.354 -36.059  14.444  1.00  0.360          H  
ATOM  17739 1HD  PRO C 103      16.389 -34.497  13.426  1.00  0.360          H  
ATOM  17740 2HD  PRO C 103      17.280 -33.978  14.936  1.00  0.360          H  
ATOM  17741  N   ASP C 104      18.674 -33.686  10.453  1.00  0.220          N  
ATOM  17742  CA  ASP C 104      18.807 -33.797   9.002  1.00  0.220          C  
ATOM  17743  C   ASP C 104      20.120 -33.280   8.360  1.00  0.210          C  
ATOM  17744  O   ASP C 104      21.038 -34.060   8.050  1.00  0.210          O  
ATOM  17745  CB  ASP C 104      17.629 -33.048   8.394  1.00  0.310          C  
ATOM  17746  CG  ASP C 104      16.334 -33.659   8.814  1.00  0.310          C  
ATOM  17747  OD1 ASP C 104      16.367 -34.682   9.482  1.00  0.310          O  
ATOM  17748  OD2 ASP C 104      15.316 -33.116   8.495  1.00  0.310          O  
ATOM  17749  H   ASP C 104      17.752 -33.967  10.793  1.00  0.260          H  
ATOM  17750  HA  ASP C 104      18.720 -34.853   8.756  1.00  0.260          H  
ATOM  17751 1HB  ASP C 104      17.627 -32.015   8.733  1.00  0.370          H  
ATOM  17752 2HB  ASP C 104      17.695 -33.048   7.315  1.00  0.370          H  
ATOM  17753  N   ALA C 105      20.136 -31.990   8.008  1.00  0.210          N  
ATOM  17754  CA  ALA C 105      21.282 -31.365   7.358  1.00  0.210          C  
ATOM  17755  C   ALA C 105      22.499 -31.240   8.262  1.00  0.210          C  
ATOM  17756  O   ALA C 105      23.627 -31.476   7.831  1.00  0.210          O  
ATOM  17757  CB  ALA C 105      20.881 -29.997   6.882  1.00  0.290          C  
ATOM  17758  H   ALA C 105      19.348 -31.410   8.251  1.00  0.250          H  
ATOM  17759  HA  ALA C 105      21.565 -31.977   6.502  1.00  0.250          H  
ATOM  17760 1HB  ALA C 105      21.707 -29.538   6.395  1.00  0.350          H  
ATOM  17761 2HB  ALA C 105      20.040 -30.073   6.193  1.00  0.350          H  
ATOM  17762 3HB  ALA C 105      20.596 -29.386   7.734  1.00  0.350          H  
ATOM  17763  N   LEU C 106      22.269 -30.896   9.528  1.00  0.210          N  
ATOM  17764  CA  LEU C 106      23.341 -30.649  10.483  1.00  0.210          C  
ATOM  17765  C   LEU C 106      24.176 -31.915  10.663  1.00  0.210          C  
ATOM  17766  O   LEU C 106      25.405 -31.861  10.734  1.00  0.210          O  
ATOM  17767  CB  LEU C 106      22.690 -30.188  11.802  1.00  0.290          C  
ATOM  17768  CG  LEU C 106      23.577 -29.694  12.958  1.00  0.290          C  
ATOM  17769  CD1 LEU C 106      24.375 -28.489  12.491  1.00  0.290          C  
ATOM  17770  CD2 LEU C 106      22.658 -29.287  14.130  1.00  0.290          C  
ATOM  17771  H   LEU C 106      21.311 -30.743   9.815  1.00  0.250          H  
ATOM  17772  HA  LEU C 106      23.976 -29.867  10.079  1.00  0.250          H  
ATOM  17773 1HB  LEU C 106      21.989 -29.388  11.567  1.00  0.350          H  
ATOM  17774 2HB  LEU C 106      22.108 -31.025  12.185  1.00  0.350          H  
ATOM  17775  HG  LEU C 106      24.267 -30.475  13.279  1.00  0.350          H  
ATOM  17776 1HD1 LEU C 106      24.958 -28.088  13.270  1.00  0.350          H  
ATOM  17777 2HD1 LEU C 106      25.034 -28.747  11.668  1.00  0.350          H  
ATOM  17778 3HD1 LEU C 106      23.685 -27.746  12.181  1.00  0.350          H  
ATOM  17779 1HD2 LEU C 106      23.262 -28.919  14.956  1.00  0.350          H  
ATOM  17780 2HD2 LEU C 106      21.974 -28.498  13.806  1.00  0.350          H  
ATOM  17781 3HD2 LEU C 106      22.082 -30.151  14.453  1.00  0.350          H  
ATOM  17782  N   MET C 107      23.483 -33.046  10.685  1.00  0.220          N  
ATOM  17783  CA  MET C 107      24.005 -34.394  10.790  1.00  0.220          C  
ATOM  17784  C   MET C 107      24.910 -34.731   9.634  1.00  0.210          C  
ATOM  17785  O   MET C 107      26.035 -35.201   9.829  1.00  0.210          O  
ATOM  17786  CB  MET C 107      22.819 -35.333  10.777  1.00  0.310          C  
ATOM  17787  CG  MET C 107      23.091 -36.760  10.786  1.00  0.310          C  
ATOM  17788  SD  MET C 107      21.551 -37.712  10.670  1.00  0.310          S  
ATOM  17789  CE  MET C 107      20.970 -37.519   8.984  1.00  0.310          C  
ATOM  17790  H   MET C 107      22.476 -32.948  10.650  1.00  0.260          H  
ATOM  17791  HA  MET C 107      24.571 -34.489  11.712  1.00  0.260          H  
ATOM  17792 1HB  MET C 107      22.197 -35.118  11.610  1.00  0.370          H  
ATOM  17793 2HB  MET C 107      22.237 -35.125   9.902  1.00  0.370          H  
ATOM  17794 1HG  MET C 107      23.724 -37.031   9.944  1.00  0.370          H  
ATOM  17795 2HG  MET C 107      23.605 -37.016  11.706  1.00  0.370          H  
ATOM  17796 1HE  MET C 107      20.048 -38.085   8.859  1.00  0.370          H  
ATOM  17797 2HE  MET C 107      20.777 -36.473   8.770  1.00  0.370          H  
ATOM  17798 3HE  MET C 107      21.712 -37.895   8.300  1.00  0.370          H  
ATOM  17799  N   CYS C 108      24.430 -34.464   8.416  1.00  0.220          N  
ATOM  17800  CA  CYS C 108      25.210 -34.747   7.230  1.00  0.210          C  
ATOM  17801  C   CYS C 108      26.491 -33.898   7.255  1.00  0.210          C  
ATOM  17802  O   CYS C 108      27.582 -34.387   6.913  1.00  0.200          O  
ATOM  17803  CB  CYS C 108      24.368 -34.438   5.990  1.00  0.300          C  
ATOM  17804  SG  CYS C 108      22.948 -35.570   5.779  1.00  0.300          S  
ATOM  17805  H   CYS C 108      23.469 -34.114   8.322  1.00  0.260          H  
ATOM  17806  HA  CYS C 108      25.482 -35.800   7.227  1.00  0.250          H  
ATOM  17807 1HB  CYS C 108      23.985 -33.412   6.041  1.00  0.360          H  
ATOM  17808 2HB  CYS C 108      24.990 -34.515   5.102  1.00  0.360          H  
ATOM  17809  HG  CYS C 108      22.217 -35.068   6.815  1.00  0.360          H  
ATOM  17810  N   VAL C 109      26.364 -32.642   7.713  1.00  0.210          N  
ATOM  17811  CA  VAL C 109      27.514 -31.753   7.793  1.00  0.210          C  
ATOM  17812  C   VAL C 109      28.518 -32.237   8.818  1.00  0.210          C  
ATOM  17813  O   VAL C 109      29.710 -32.252   8.526  1.00  0.210          O  
ATOM  17814  CB  VAL C 109      27.121 -30.311   8.136  1.00  0.290          C  
ATOM  17815  CG1 VAL C 109      28.377 -29.474   8.379  1.00  0.290          C  
ATOM  17816  CG2 VAL C 109      26.337 -29.733   7.011  1.00  0.290          C  
ATOM  17817  H   VAL C 109      25.426 -32.300   7.953  1.00  0.250          H  
ATOM  17818  HA  VAL C 109      27.997 -31.740   6.816  1.00  0.250          H  
ATOM  17819  HB  VAL C 109      26.527 -30.302   9.048  1.00  0.350          H  
ATOM  17820 1HG1 VAL C 109      28.091 -28.469   8.619  1.00  0.350          H  
ATOM  17821 2HG1 VAL C 109      28.963 -29.868   9.180  1.00  0.350          H  
ATOM  17822 3HG1 VAL C 109      28.983 -29.472   7.488  1.00  0.350          H  
ATOM  17823 1HG2 VAL C 109      26.060 -28.719   7.254  1.00  0.350          H  
ATOM  17824 2HG2 VAL C 109      26.942 -29.744   6.113  1.00  0.350          H  
ATOM  17825 3HG2 VAL C 109      25.449 -30.315   6.842  1.00  0.350          H  
ATOM  17826  N   VAL C 110      28.081 -32.614  10.026  1.00  0.220          N  
ATOM  17827  CA  VAL C 110      29.045 -33.065  11.024  1.00  0.250          C  
ATOM  17828  C   VAL C 110      29.790 -34.274  10.519  1.00  0.250          C  
ATOM  17829  O   VAL C 110      31.022 -34.326  10.575  1.00  0.260          O  
ATOM  17830  CB  VAL C 110      28.373 -33.422  12.383  1.00  0.340          C  
ATOM  17831  CG1 VAL C 110      29.391 -34.125  13.326  1.00  0.340          C  
ATOM  17832  CG2 VAL C 110      27.881 -32.175  13.102  1.00  0.340          C  
ATOM  17833  H   VAL C 110      27.079 -32.561  10.243  1.00  0.260          H  
ATOM  17834  HA  VAL C 110      29.769 -32.275  11.191  1.00  0.300          H  
ATOM  17835  HB  VAL C 110      27.537 -34.079  12.187  1.00  0.410          H  
ATOM  17836 1HG1 VAL C 110      28.898 -34.376  14.270  1.00  0.410          H  
ATOM  17837 2HG1 VAL C 110      29.762 -35.035  12.873  1.00  0.410          H  
ATOM  17838 3HG1 VAL C 110      30.225 -33.459  13.521  1.00  0.410          H  
ATOM  17839 1HG2 VAL C 110      27.418 -32.456  14.041  1.00  0.410          H  
ATOM  17840 2HG2 VAL C 110      28.720 -31.545  13.308  1.00  0.410          H  
ATOM  17841 3HG2 VAL C 110      27.159 -31.646  12.488  1.00  0.410          H  
ATOM  17842  N   ALA C 111      29.073 -35.248   9.962  1.00  0.250          N  
ATOM  17843  CA  ALA C 111      29.758 -36.448   9.518  1.00  0.240          C  
ATOM  17844  C   ALA C 111      30.861 -36.131   8.502  1.00  0.210          C  
ATOM  17845  O   ALA C 111      31.969 -36.637   8.622  1.00  0.150          O  
ATOM  17846  CB  ALA C 111      28.754 -37.405   8.905  1.00  0.340          C  
ATOM  17847  H   ALA C 111      28.052 -35.174   9.892  1.00  0.300          H  
ATOM  17848  HA  ALA C 111      30.218 -36.914  10.385  1.00  0.290          H  
ATOM  17849 1HB  ALA C 111      29.259 -38.318   8.596  1.00  0.410          H  
ATOM  17850 2HB  ALA C 111      27.981 -37.650   9.624  1.00  0.410          H  
ATOM  17851 3HB  ALA C 111      28.295 -36.930   8.035  1.00  0.410          H  
ATOM  17852  N   GLY C 112      30.609 -35.223   7.559  1.00  0.230          N  
ATOM  17853  CA  GLY C 112      31.624 -34.889   6.555  1.00  0.210          C  
ATOM  17854  C   GLY C 112      32.547 -33.711   6.928  1.00  0.240          C  
ATOM  17855  O   GLY C 112      33.347 -33.270   6.095  1.00  0.210          O  
ATOM  17856  H   GLY C 112      29.667 -34.822   7.476  1.00  0.280          H  
ATOM  17857 1HA  GLY C 112      32.230 -35.775   6.366  1.00  0.250          H  
ATOM  17858 2HA  GLY C 112      31.123 -34.661   5.614  1.00  0.250          H  
ATOM  17859  N   THR C 113      32.427 -33.180   8.152  1.00  0.300          N  
ATOM  17860  CA  THR C 113      33.190 -31.992   8.565  1.00  0.330          C  
ATOM  17861  C   THR C 113      34.154 -32.232   9.711  1.00  0.400          C  
ATOM  17862  O   THR C 113      35.242 -31.655   9.732  1.00  0.440          O  
ATOM  17863  CB  THR C 113      32.233 -30.830   8.948  1.00  0.450          C  
ATOM  17864  OG1 THR C 113      31.454 -30.484   7.803  1.00  0.450          O  
ATOM  17865  CG2 THR C 113      32.973 -29.627   9.459  1.00  0.450          C  
ATOM  17866  H   THR C 113      31.800 -33.627   8.823  1.00  0.360          H  
ATOM  17867  HA  THR C 113      33.777 -31.660   7.711  1.00  0.400          H  
ATOM  17868  HB  THR C 113      31.558 -31.160   9.734  1.00  0.540          H  
ATOM  17869  HG1 THR C 113      30.776 -31.182   7.707  1.00  0.540          H  
ATOM  17870 1HG2 THR C 113      32.277 -28.841   9.697  1.00  0.540          H  
ATOM  17871 2HG2 THR C 113      33.521 -29.883  10.338  1.00  0.540          H  
ATOM  17872 3HG2 THR C 113      33.639 -29.293   8.725  1.00  0.540          H  
ATOM  17873  N   VAL C 114      33.769 -33.081  10.651  1.00  0.420          N  
ATOM  17874  CA  VAL C 114      34.556 -33.334  11.844  1.00  0.470          C  
ATOM  17875  C   VAL C 114      35.243 -34.710  11.700  1.00  0.480          C  
ATOM  17876  O   VAL C 114      34.581 -35.746  11.679  1.00  0.490          O  
ATOM  17877  CB  VAL C 114      33.581 -33.282  13.030  1.00  0.640          C  
ATOM  17878  CG1 VAL C 114      34.279 -33.524  14.365  1.00  0.640          C  
ATOM  17879  CG2 VAL C 114      32.860 -31.945  13.029  1.00  0.640          C  
ATOM  17880  H   VAL C 114      32.859 -33.532  10.556  1.00  0.500          H  
ATOM  17881  HA  VAL C 114      35.315 -32.557  11.950  1.00  0.560          H  
ATOM  17882  HB  VAL C 114      32.865 -34.044  12.881  1.00  0.770          H  
ATOM  17883 1HG1 VAL C 114      33.542 -33.505  15.169  1.00  0.770          H  
ATOM  17884 2HG1 VAL C 114      34.781 -34.494  14.361  1.00  0.770          H  
ATOM  17885 3HG1 VAL C 114      34.993 -32.739  14.518  1.00  0.770          H  
ATOM  17886 1HG2 VAL C 114      32.158 -31.935  13.820  1.00  0.770          H  
ATOM  17887 2HG2 VAL C 114      33.570 -31.159  13.170  1.00  0.770          H  
ATOM  17888 3HG2 VAL C 114      32.334 -31.795  12.093  1.00  0.770          H  
ATOM  17889  N   HIS C 115      36.572 -34.699  11.614  1.00  0.500          N  
ATOM  17890  CA  HIS C 115      37.395 -35.868  11.303  1.00  0.520          C  
ATOM  17891  C   HIS C 115      37.948 -36.646  12.496  1.00  0.530          C  
ATOM  17892  O   HIS C 115      38.139 -36.103  13.589  1.00  0.530          O  
ATOM  17893  CB  HIS C 115      38.583 -35.406  10.445  1.00  0.720          C  
ATOM  17894  CG  HIS C 115      38.181 -34.867   9.110  1.00  0.720          C  
ATOM  17895  ND1 HIS C 115      38.279 -35.598   7.936  1.00  0.720          N  
ATOM  17896  CD2 HIS C 115      37.650 -33.672   8.769  1.00  0.720          C  
ATOM  17897  CE1 HIS C 115      37.819 -34.845   6.927  1.00  0.720          C  
ATOM  17898  NE2 HIS C 115      37.433 -33.687   7.417  1.00  0.720          N  
ATOM  17899  H   HIS C 115      37.046 -33.800  11.710  1.00  0.600          H  
ATOM  17900  HA  HIS C 115      36.799 -36.560  10.711  1.00  0.620          H  
ATOM  17901 1HB  HIS C 115      39.126 -34.618  10.977  1.00  0.860          H  
ATOM  17902 2HB  HIS C 115      39.271 -36.234  10.288  1.00  0.860          H  
ATOM  17903  HD2 HIS C 115      37.427 -32.850   9.448  1.00  0.860          H  
ATOM  17904  HE1 HIS C 115      37.761 -35.141   5.877  1.00  0.860          H  
ATOM  17905  HE2 HIS C 115      37.027 -32.920   6.895  1.00  0.860          H  
ATOM  17906  N   GLY C 116      38.254 -37.927  12.241  1.00  0.530          N  
ATOM  17907  CA  GLY C 116      38.908 -38.824  13.197  1.00  0.520          C  
ATOM  17908  C   GLY C 116      38.154 -40.140  13.388  1.00  0.480          C  
ATOM  17909  O   GLY C 116      36.928 -40.197  13.247  1.00  0.420          O  
ATOM  17910  H   GLY C 116      38.037 -38.293  11.321  1.00  0.640          H  
ATOM  17911 1HA  GLY C 116      39.918 -39.041  12.845  1.00  0.620          H  
ATOM  17912 2HA  GLY C 116      39.025 -38.322  14.156  1.00  0.620          H  
ATOM  17913  N   ARG C 117      38.904 -41.191  13.741  1.00  0.500          N  
ATOM  17914  CA  ARG C 117      38.339 -42.524  13.968  1.00  0.490          C  
ATOM  17915  C   ARG C 117      38.525 -42.956  15.428  1.00  0.520          C  
ATOM  17916  O   ARG C 117      37.956 -43.950  15.884  1.00  0.540          O  
ATOM  17917  CB  ARG C 117      39.026 -43.518  13.043  1.00  0.690          C  
ATOM  17918  CG  ARG C 117      38.851 -43.198  11.556  1.00  0.690          C  
ATOM  17919  CD  ARG C 117      39.595 -44.131  10.678  1.00  0.690          C  
ATOM  17920  NE  ARG C 117      39.515 -43.707   9.281  1.00  0.690          N  
ATOM  17921  CZ  ARG C 117      40.145 -44.295   8.240  1.00  0.690          C  
ATOM  17922  NH1 ARG C 117      40.901 -45.362   8.430  1.00  0.690          N  
ATOM  17923  NH2 ARG C 117      40.005 -43.786   7.025  1.00  0.690          N  
ATOM  17924  H   ARG C 117      39.907 -41.061  13.825  1.00  0.600          H  
ATOM  17925  HA  ARG C 117      37.273 -42.501  13.743  1.00  0.590          H  
ATOM  17926 1HB  ARG C 117      40.092 -43.539  13.260  1.00  0.830          H  
ATOM  17927 2HB  ARG C 117      38.632 -44.518  13.221  1.00  0.830          H  
ATOM  17928 1HG  ARG C 117      37.793 -43.255  11.293  1.00  0.830          H  
ATOM  17929 2HG  ARG C 117      39.213 -42.193  11.349  1.00  0.830          H  
ATOM  17930 1HD  ARG C 117      40.643 -44.150  10.973  1.00  0.830          H  
ATOM  17931 2HD  ARG C 117      39.166 -45.129  10.761  1.00  0.830          H  
ATOM  17932  HE  ARG C 117      38.923 -42.879   9.065  1.00  0.830          H  
ATOM  17933 1HH1 ARG C 117      41.010 -45.747   9.355  1.00  0.830          H  
ATOM  17934 2HH1 ARG C 117      41.372 -45.794   7.648  1.00  0.830          H  
ATOM  17935 1HH2 ARG C 117      39.434 -42.940   6.889  1.00  0.830          H  
ATOM  17936 2HH2 ARG C 117      40.468 -44.207   6.239  1.00  0.830          H  
ATOM  17937  N   ASP C 118      39.372 -42.218  16.131  1.00  0.520          N  
ATOM  17938  CA  ASP C 118      39.756 -42.440  17.507  1.00  0.540          C  
ATOM  17939  C   ASP C 118      38.680 -41.967  18.461  1.00  0.560          C  
ATOM  17940  O   ASP C 118      37.726 -41.283  18.078  1.00  0.570          O  
ATOM  17941  CB  ASP C 118      41.044 -41.690  17.752  1.00  0.750          C  
ATOM  17942  CG  ASP C 118      40.753 -40.290  17.516  1.00  0.750          C  
ATOM  17943  OD1 ASP C 118      40.740 -39.946  16.346  1.00  0.750          O  
ATOM  17944  OD2 ASP C 118      40.475 -39.541  18.439  1.00  0.750          O  
ATOM  17945  H   ASP C 118      39.791 -41.391  15.700  1.00  0.620          H  
ATOM  17946  HA  ASP C 118      39.916 -43.508  17.662  1.00  0.650          H  
ATOM  17947 1HB  ASP C 118      41.392 -41.832  18.774  1.00  0.900          H  
ATOM  17948 2HB  ASP C 118      41.822 -42.033  17.068  1.00  0.900          H  
ATOM  17949  N   ASP C 119      38.842 -42.268  19.742  1.00  0.580          N  
ATOM  17950  CA  ASP C 119      37.844 -41.824  20.697  1.00  0.610          C  
ATOM  17951  C   ASP C 119      37.569 -40.314  20.662  1.00  0.620          C  
ATOM  17952  O   ASP C 119      36.427 -39.921  20.893  1.00  0.670          O  
ATOM  17953  CB  ASP C 119      38.250 -42.180  22.127  1.00  0.840          C  
ATOM  17954  CG  ASP C 119      38.164 -43.687  22.498  1.00  0.840          C  
ATOM  17955  OD1 ASP C 119      37.586 -44.457  21.772  1.00  0.840          O  
ATOM  17956  OD2 ASP C 119      38.691 -44.046  23.551  1.00  0.840          O  
ATOM  17957  H   ASP C 119      39.624 -42.831  20.048  1.00  0.700          H  
ATOM  17958  HA  ASP C 119      36.913 -42.337  20.462  1.00  0.730          H  
ATOM  17959 1HB  ASP C 119      39.274 -41.845  22.294  1.00  1.010          H  
ATOM  17960 2HB  ASP C 119      37.621 -41.617  22.813  1.00  1.010          H  
ATOM  17961  N   ARG C 120      38.566 -39.437  20.415  1.00  0.610          N  
ATOM  17962  CA  ARG C 120      38.228 -38.014  20.437  1.00  0.610          C  
ATOM  17963  C   ARG C 120      37.489 -37.685  19.157  1.00  0.550          C  
ATOM  17964  O   ARG C 120      36.414 -37.089  19.178  1.00  0.530          O  
ATOM  17965  CB  ARG C 120      39.450 -37.124  20.610  1.00  0.850          C  
ATOM  17966  CG  ARG C 120      40.081 -37.186  22.004  1.00  0.850          C  
ATOM  17967  CD  ARG C 120      41.258 -36.277  22.142  1.00  0.850          C  
ATOM  17968  NE  ARG C 120      40.863 -34.858  22.089  1.00  0.850          N  
ATOM  17969  CZ  ARG C 120      41.711 -33.804  21.958  1.00  0.850          C  
ATOM  17970  NH1 ARG C 120      43.014 -33.995  21.872  1.00  0.850          N  
ATOM  17971  NH2 ARG C 120      41.238 -32.565  21.914  1.00  0.850          N  
ATOM  17972  H   ARG C 120      39.509 -39.726  20.126  1.00  0.730          H  
ATOM  17973  HA  ARG C 120      37.570 -37.826  21.281  1.00  0.730          H  
ATOM  17974 1HB  ARG C 120      40.214 -37.417  19.889  1.00  1.020          H  
ATOM  17975 2HB  ARG C 120      39.185 -36.092  20.398  1.00  1.020          H  
ATOM  17976 1HG  ARG C 120      39.337 -36.895  22.746  1.00  1.020          H  
ATOM  17977 2HG  ARG C 120      40.409 -38.207  22.204  1.00  1.020          H  
ATOM  17978 1HD  ARG C 120      41.749 -36.463  23.099  1.00  1.020          H  
ATOM  17979 2HD  ARG C 120      41.953 -36.476  21.327  1.00  1.020          H  
ATOM  17980  HE  ARG C 120      39.878 -34.653  22.161  1.00  1.020          H  
ATOM  17981 1HH1 ARG C 120      43.397 -34.926  21.905  1.00  1.020          H  
ATOM  17982 2HH1 ARG C 120      43.635 -33.195  21.781  1.00  1.020          H  
ATOM  17983 1HH2 ARG C 120      40.235 -32.377  21.972  1.00  1.020          H  
ATOM  17984 2HH2 ARG C 120      41.887 -31.771  21.789  1.00  1.020          H  
ATOM  17985  N   GLY C 121      37.981 -38.202  18.045  1.00  0.540          N  
ATOM  17986  CA  GLY C 121      37.331 -38.004  16.751  1.00  0.500          C  
ATOM  17987  C   GLY C 121      35.836 -38.310  16.875  1.00  0.470          C  
ATOM  17988  O   GLY C 121      34.977 -37.486  16.511  1.00  0.440          O  
ATOM  17989  H   GLY C 121      38.886 -38.690  18.104  1.00  0.650          H  
ATOM  17990 1HA  GLY C 121      37.490 -36.994  16.387  1.00  0.600          H  
ATOM  17991 2HA  GLY C 121      37.778 -38.689  16.036  1.00  0.600          H  
ATOM  17992  N   ARG C 122      35.535 -39.509  17.389  1.00  0.500          N  
ATOM  17993  CA  ARG C 122      34.166 -39.962  17.577  1.00  0.500          C  
ATOM  17994  C   ARG C 122      33.392 -39.089  18.554  1.00  0.490          C  
ATOM  17995  O   ARG C 122      32.257 -38.690  18.274  1.00  0.460          O  
ATOM  17996  CB  ARG C 122      34.157 -41.365  18.149  1.00  0.700          C  
ATOM  17997  CG  ARG C 122      34.576 -42.489  17.225  1.00  0.700          C  
ATOM  17998  CD  ARG C 122      34.605 -43.768  17.977  1.00  0.700          C  
ATOM  17999  NE  ARG C 122      33.259 -44.108  18.462  1.00  0.700          N  
ATOM  18000  CZ  ARG C 122      32.945 -45.071  19.359  1.00  0.700          C  
ATOM  18001  NH1 ARG C 122      33.899 -45.831  19.875  1.00  0.700          N  
ATOM  18002  NH2 ARG C 122      31.668 -45.234  19.700  1.00  0.700          N  
ATOM  18003  H   ARG C 122      36.311 -40.124  17.657  1.00  0.600          H  
ATOM  18004  HA  ARG C 122      33.659 -39.953  16.613  1.00  0.600          H  
ATOM  18005 1HB  ARG C 122      34.833 -41.398  19.001  1.00  0.840          H  
ATOM  18006 2HB  ARG C 122      33.156 -41.584  18.520  1.00  0.840          H  
ATOM  18007 1HG  ARG C 122      33.844 -42.582  16.415  1.00  0.840          H  
ATOM  18008 2HG  ARG C 122      35.566 -42.292  16.811  1.00  0.840          H  
ATOM  18009 1HD  ARG C 122      34.960 -44.569  17.328  1.00  0.840          H  
ATOM  18010 2HD  ARG C 122      35.271 -43.662  18.835  1.00  0.840          H  
ATOM  18011  HE  ARG C 122      32.474 -43.556  18.070  1.00  0.840          H  
ATOM  18012 1HH1 ARG C 122      34.860 -45.669  19.607  1.00  0.840          H  
ATOM  18013 2HH1 ARG C 122      33.669 -46.568  20.530  1.00  0.840          H  
ATOM  18014 1HH2 ARG C 122      30.950 -44.610  19.279  1.00  0.840          H  
ATOM  18015 2HH2 ARG C 122      31.381 -45.941  20.374  1.00  0.840          H  
ATOM  18016  N   LEU C 123      34.016 -38.761  19.684  1.00  0.500          N  
ATOM  18017  CA  LEU C 123      33.393 -37.992  20.736  1.00  0.510          C  
ATOM  18018  C   LEU C 123      32.995 -36.598  20.293  1.00  0.520          C  
ATOM  18019  O   LEU C 123      31.885 -36.168  20.614  1.00  0.540          O  
ATOM  18020  CB  LEU C 123      34.343 -37.972  21.930  1.00  0.710          C  
ATOM  18021  CG  LEU C 123      33.958 -37.242  23.178  1.00  0.710          C  
ATOM  18022  CD1 LEU C 123      32.661 -37.779  23.760  1.00  0.710          C  
ATOM  18023  CD2 LEU C 123      35.105 -37.451  24.159  1.00  0.710          C  
ATOM  18024  H   LEU C 123      34.954 -39.124  19.867  1.00  0.600          H  
ATOM  18025  HA  LEU C 123      32.490 -38.519  21.022  1.00  0.610          H  
ATOM  18026 1HB  LEU C 123      34.556 -38.991  22.212  1.00  0.850          H  
ATOM  18027 2HB  LEU C 123      35.268 -37.528  21.587  1.00  0.850          H  
ATOM  18028  HG  LEU C 123      33.823 -36.198  22.969  1.00  0.850          H  
ATOM  18029 1HD1 LEU C 123      32.429 -37.230  24.660  1.00  0.850          H  
ATOM  18030 2HD1 LEU C 123      31.845 -37.643  23.054  1.00  0.850          H  
ATOM  18031 3HD1 LEU C 123      32.776 -38.829  23.985  1.00  0.850          H  
ATOM  18032 1HD2 LEU C 123      34.903 -36.955  25.061  1.00  0.850          H  
ATOM  18033 2HD2 LEU C 123      35.227 -38.519  24.357  1.00  0.850          H  
ATOM  18034 3HD2 LEU C 123      36.027 -37.057  23.729  1.00  0.850          H  
ATOM  18035  N   TYR C 124      33.855 -35.888  19.558  1.00  0.520          N  
ATOM  18036  CA  TYR C 124      33.476 -34.558  19.086  1.00  0.510          C  
ATOM  18037  C   TYR C 124      32.265 -34.658  18.172  1.00  0.520          C  
ATOM  18038  O   TYR C 124      31.325 -33.869  18.305  1.00  0.550          O  
ATOM  18039  CB  TYR C 124      34.637 -33.859  18.373  1.00  0.720          C  
ATOM  18040  CG  TYR C 124      35.617 -33.196  19.312  1.00  0.720          C  
ATOM  18041  CD1 TYR C 124      36.688 -33.889  19.807  1.00  0.720          C  
ATOM  18042  CD2 TYR C 124      35.445 -31.873  19.661  1.00  0.720          C  
ATOM  18043  CE1 TYR C 124      37.568 -33.302  20.652  1.00  0.720          C  
ATOM  18044  CE2 TYR C 124      36.342 -31.263  20.521  1.00  0.720          C  
ATOM  18045  CZ  TYR C 124      37.401 -31.996  21.017  1.00  0.720          C  
ATOM  18046  OH  TYR C 124      38.305 -31.445  21.877  1.00  0.720          O  
ATOM  18047  H   TYR C 124      34.774 -36.287  19.347  1.00  0.620          H  
ATOM  18048  HA  TYR C 124      33.194 -33.955  19.948  1.00  0.610          H  
ATOM  18049 1HB  TYR C 124      35.182 -34.592  17.769  1.00  0.860          H  
ATOM  18050 2HB  TYR C 124      34.244 -33.102  17.696  1.00  0.860          H  
ATOM  18051  HD1 TYR C 124      36.836 -34.903  19.534  1.00  0.860          H  
ATOM  18052  HD2 TYR C 124      34.600 -31.313  19.260  1.00  0.860          H  
ATOM  18053  HE1 TYR C 124      38.402 -33.869  21.038  1.00  0.860          H  
ATOM  18054  HE2 TYR C 124      36.209 -30.215  20.806  1.00  0.860          H  
ATOM  18055  HH  TYR C 124      38.078 -30.521  22.038  1.00  0.860          H  
ATOM  18056  N   ARG C 125      32.247 -35.641  17.258  1.00  0.510          N  
ATOM  18057  CA  ARG C 125      31.085 -35.761  16.387  1.00  0.500          C  
ATOM  18058  C   ARG C 125      29.814 -36.054  17.172  1.00  0.470          C  
ATOM  18059  O   ARG C 125      28.770 -35.417  16.958  1.00  0.450          O  
ATOM  18060  CB  ARG C 125      31.272 -36.861  15.352  1.00  0.700          C  
ATOM  18061  CG  ARG C 125      32.211 -36.526  14.259  1.00  0.700          C  
ATOM  18062  CD  ARG C 125      32.130 -37.450  13.096  1.00  0.700          C  
ATOM  18063  NE  ARG C 125      32.547 -38.792  13.416  1.00  0.700          N  
ATOM  18064  CZ  ARG C 125      33.793 -39.257  13.370  1.00  0.700          C  
ATOM  18065  NH1 ARG C 125      34.797 -38.495  13.010  1.00  0.700          N  
ATOM  18066  NH2 ARG C 125      34.041 -40.524  13.671  1.00  0.700          N  
ATOM  18067  H   ARG C 125      33.057 -36.267  17.153  1.00  0.610          H  
ATOM  18068  HA  ARG C 125      30.955 -34.815  15.865  1.00  0.600          H  
ATOM  18069 1HB  ARG C 125      31.643 -37.761  15.843  1.00  0.840          H  
ATOM  18070 2HB  ARG C 125      30.342 -37.100  14.924  1.00  0.840          H  
ATOM  18071 1HG  ARG C 125      31.924 -35.575  13.921  1.00  0.840          H  
ATOM  18072 2HG  ARG C 125      33.235 -36.503  14.631  1.00  0.840          H  
ATOM  18073 1HD  ARG C 125      31.104 -37.495  12.764  1.00  0.840          H  
ATOM  18074 2HD  ARG C 125      32.721 -37.089  12.277  1.00  0.840          H  
ATOM  18075  HE  ARG C 125      31.814 -39.454  13.643  1.00  0.840          H  
ATOM  18076 1HH1 ARG C 125      34.656 -37.515  12.710  1.00  0.840          H  
ATOM  18077 2HH1 ARG C 125      35.723 -38.926  12.994  1.00  0.840          H  
ATOM  18078 1HH2 ARG C 125      33.262 -41.181  13.940  1.00  0.840          H  
ATOM  18079 2HH2 ARG C 125      35.024 -40.833  13.607  1.00  0.840          H  
ATOM  18080  N   ARG C 126      29.906 -36.992  18.116  1.00  0.470          N  
ATOM  18081  CA  ARG C 126      28.752 -37.343  18.915  1.00  0.470          C  
ATOM  18082  C   ARG C 126      28.254 -36.176  19.731  1.00  0.440          C  
ATOM  18083  O   ARG C 126      27.053 -35.926  19.776  1.00  0.410          O  
ATOM  18084  CB  ARG C 126      29.061 -38.432  19.921  1.00  0.660          C  
ATOM  18085  CG  ARG C 126      29.266 -39.840  19.417  1.00  0.660          C  
ATOM  18086  CD  ARG C 126      29.548 -40.712  20.565  1.00  0.660          C  
ATOM  18087  NE  ARG C 126      28.377 -40.807  21.448  1.00  0.660          N  
ATOM  18088  CZ  ARG C 126      27.384 -41.733  21.371  1.00  0.660          C  
ATOM  18089  NH1 ARG C 126      27.418 -42.713  20.477  1.00  0.660          N  
ATOM  18090  NH2 ARG C 126      26.355 -41.643  22.214  1.00  0.660          N  
ATOM  18091  H   ARG C 126      30.792 -37.491  18.251  1.00  0.560          H  
ATOM  18092  HA  ARG C 126      27.959 -37.676  18.247  1.00  0.560          H  
ATOM  18093 1HB  ARG C 126      29.979 -38.158  20.436  1.00  0.790          H  
ATOM  18094 2HB  ARG C 126      28.276 -38.447  20.669  1.00  0.790          H  
ATOM  18095 1HG  ARG C 126      28.369 -40.191  18.924  1.00  0.790          H  
ATOM  18096 2HG  ARG C 126      30.102 -39.883  18.728  1.00  0.790          H  
ATOM  18097 1HD  ARG C 126      29.843 -41.704  20.249  1.00  0.790          H  
ATOM  18098 2HD  ARG C 126      30.351 -40.268  21.128  1.00  0.790          H  
ATOM  18099  HE  ARG C 126      28.265 -40.074  22.136  1.00  0.790          H  
ATOM  18100 1HH1 ARG C 126      28.203 -42.809  19.803  1.00  0.790          H  
ATOM  18101 2HH1 ARG C 126      26.671 -43.397  20.456  1.00  0.790          H  
ATOM  18102 1HH2 ARG C 126      26.302 -40.870  22.909  1.00  0.790          H  
ATOM  18103 2HH2 ARG C 126      25.609 -42.317  22.171  1.00  0.790          H  
ATOM  18104  N   THR C 127      29.178 -35.462  20.372  1.00  0.460          N  
ATOM  18105  CA  THR C 127      28.857 -34.374  21.276  1.00  0.450          C  
ATOM  18106  C   THR C 127      28.144 -33.268  20.511  1.00  0.370          C  
ATOM  18107  O   THR C 127      27.158 -32.707  21.005  1.00  0.310          O  
ATOM  18108  CB  THR C 127      30.116 -33.853  21.982  1.00  0.630          C  
ATOM  18109  OG1 THR C 127      30.746 -34.915  22.697  1.00  0.630          O  
ATOM  18110  CG2 THR C 127      29.691 -32.810  22.988  1.00  0.630          C  
ATOM  18111  H   THR C 127      30.157 -35.716  20.272  1.00  0.550          H  
ATOM  18112  HA  THR C 127      28.183 -34.753  22.041  1.00  0.540          H  
ATOM  18113  HB  THR C 127      30.803 -33.461  21.256  1.00  0.760          H  
ATOM  18114  HG1 THR C 127      31.139 -35.518  22.030  1.00  0.760          H  
ATOM  18115 1HG2 THR C 127      30.558 -32.425  23.516  1.00  0.760          H  
ATOM  18116 2HG2 THR C 127      29.194 -32.006  22.481  1.00  0.760          H  
ATOM  18117 3HG2 THR C 127      29.004 -33.255  23.700  1.00  0.760          H  
ATOM  18118  N   LEU C 128      28.625 -32.929  19.305  1.00  0.400          N  
ATOM  18119  CA  LEU C 128      27.933 -31.916  18.533  1.00  0.360          C  
ATOM  18120  C   LEU C 128      26.500 -32.336  18.252  1.00  0.310          C  
ATOM  18121  O   LEU C 128      25.558 -31.571  18.480  1.00  0.270          O  
ATOM  18122  CB  LEU C 128      28.658 -31.680  17.182  1.00  0.520          C  
ATOM  18123  CG  LEU C 128      29.980 -30.894  17.199  1.00  0.520          C  
ATOM  18124  CD1 LEU C 128      30.668 -31.015  15.872  1.00  0.520          C  
ATOM  18125  CD2 LEU C 128      29.681 -29.418  17.442  1.00  0.520          C  
ATOM  18126  H   LEU C 128      29.476 -33.377  18.945  1.00  0.480          H  
ATOM  18127  HA  LEU C 128      27.904 -30.993  19.111  1.00  0.430          H  
ATOM  18128 1HB  LEU C 128      28.894 -32.669  16.775  1.00  0.620          H  
ATOM  18129 2HB  LEU C 128      27.997 -31.208  16.496  1.00  0.620          H  
ATOM  18130  HG  LEU C 128      30.633 -31.295  17.968  1.00  0.620          H  
ATOM  18131 1HD1 LEU C 128      31.605 -30.458  15.890  1.00  0.620          H  
ATOM  18132 2HD1 LEU C 128      30.872 -32.071  15.691  1.00  0.620          H  
ATOM  18133 3HD1 LEU C 128      30.027 -30.623  15.087  1.00  0.620          H  
ATOM  18134 1HD2 LEU C 128      30.606 -28.877  17.446  1.00  0.620          H  
ATOM  18135 2HD2 LEU C 128      29.050 -29.039  16.653  1.00  0.620          H  
ATOM  18136 3HD2 LEU C 128      29.179 -29.268  18.383  1.00  0.620          H  
ATOM  18137  N   MET C 129      26.298 -33.579  17.823  1.00  0.310          N  
ATOM  18138  CA  MET C 129      24.918 -33.933  17.555  1.00  0.290          C  
ATOM  18139  C   MET C 129      24.104 -34.086  18.835  1.00  0.300          C  
ATOM  18140  O   MET C 129      22.891 -33.831  18.812  1.00  0.290          O  
ATOM  18141  CB  MET C 129      24.826 -35.147  16.658  1.00  0.410          C  
ATOM  18142  CG  MET C 129      25.329 -34.861  15.247  1.00  0.410          C  
ATOM  18143  SD  MET C 129      24.655 -33.325  14.475  1.00  0.410          S  
ATOM  18144  CE  MET C 129      22.915 -33.573  14.325  1.00  0.410          C  
ATOM  18145  H   MET C 129      27.080 -34.218  17.637  1.00  0.370          H  
ATOM  18146  HA  MET C 129      24.466 -33.113  17.018  1.00  0.350          H  
ATOM  18147 1HB  MET C 129      25.440 -35.953  17.076  1.00  0.500          H  
ATOM  18148 2HB  MET C 129      23.808 -35.502  16.620  1.00  0.500          H  
ATOM  18149 1HG  MET C 129      26.419 -34.776  15.279  1.00  0.500          H  
ATOM  18150 2HG  MET C 129      25.071 -35.705  14.614  1.00  0.500          H  
ATOM  18151 1HE  MET C 129      22.464 -32.701  13.861  1.00  0.500          H  
ATOM  18152 2HE  MET C 129      22.731 -34.436  13.711  1.00  0.500          H  
ATOM  18153 3HE  MET C 129      22.475 -33.724  15.311  1.00  0.500          H  
ATOM  18154  N   ARG C 130      24.740 -34.487  19.944  1.00  0.330          N  
ATOM  18155  CA  ARG C 130      24.050 -34.615  21.215  1.00  0.350          C  
ATOM  18156  C   ARG C 130      23.484 -33.291  21.640  1.00  0.350          C  
ATOM  18157  O   ARG C 130      22.353 -33.245  22.115  1.00  0.380          O  
ATOM  18158  CB  ARG C 130      24.958 -35.091  22.332  1.00  0.480          C  
ATOM  18159  CG  ARG C 130      24.248 -35.305  23.660  1.00  0.480          C  
ATOM  18160  CD  ARG C 130      25.078 -36.075  24.591  1.00  0.480          C  
ATOM  18161  NE  ARG C 130      26.237 -35.331  25.051  1.00  0.480          N  
ATOM  18162  CZ  ARG C 130      27.439 -35.863  25.350  1.00  0.480          C  
ATOM  18163  NH1 ARG C 130      27.667 -37.158  25.191  1.00  0.480          N  
ATOM  18164  NH2 ARG C 130      28.399 -35.072  25.822  1.00  0.480          N  
ATOM  18165  H   ARG C 130      25.723 -34.743  19.878  1.00  0.400          H  
ATOM  18166  HA  ARG C 130      23.235 -35.329  21.096  1.00  0.420          H  
ATOM  18167 1HB  ARG C 130      25.454 -35.988  22.065  1.00  0.580          H  
ATOM  18168 2HB  ARG C 130      25.727 -34.340  22.503  1.00  0.580          H  
ATOM  18169 1HG  ARG C 130      24.040 -34.335  24.125  1.00  0.580          H  
ATOM  18170 2HG  ARG C 130      23.320 -35.825  23.504  1.00  0.580          H  
ATOM  18171 1HD  ARG C 130      24.488 -36.343  25.466  1.00  0.580          H  
ATOM  18172 2HD  ARG C 130      25.404 -36.984  24.091  1.00  0.580          H  
ATOM  18173  HE  ARG C 130      26.114 -34.333  25.198  1.00  0.580          H  
ATOM  18174 1HH1 ARG C 130      26.929 -37.791  24.838  1.00  0.580          H  
ATOM  18175 2HH1 ARG C 130      28.565 -37.539  25.437  1.00  0.580          H  
ATOM  18176 1HH2 ARG C 130      28.225 -34.070  26.006  1.00  0.580          H  
ATOM  18177 2HH2 ARG C 130      29.304 -35.438  26.078  1.00  0.580          H  
ATOM  18178  N   TYR C 131      24.268 -32.213  21.473  1.00  0.340          N  
ATOM  18179  CA  TYR C 131      23.812 -30.886  21.835  1.00  0.340          C  
ATOM  18180  C   TYR C 131      22.628 -30.470  20.977  1.00  0.300          C  
ATOM  18181  O   TYR C 131      21.641 -29.937  21.495  1.00  0.280          O  
ATOM  18182  CB  TYR C 131      24.959 -29.867  21.712  1.00  0.480          C  
ATOM  18183  CG  TYR C 131      26.085 -29.973  22.773  1.00  0.480          C  
ATOM  18184  CD1 TYR C 131      27.349 -29.414  22.515  1.00  0.480          C  
ATOM  18185  CD2 TYR C 131      25.880 -30.630  23.983  1.00  0.480          C  
ATOM  18186  CE1 TYR C 131      28.358 -29.514  23.451  1.00  0.480          C  
ATOM  18187  CE2 TYR C 131      26.881 -30.727  24.879  1.00  0.480          C  
ATOM  18188  CZ  TYR C 131      28.117 -30.181  24.638  1.00  0.480          C  
ATOM  18189  OH  TYR C 131      29.121 -30.336  25.573  1.00  0.480          O  
ATOM  18190  H   TYR C 131      25.228 -32.349  21.136  1.00  0.410          H  
ATOM  18191  HA  TYR C 131      23.438 -30.907  22.853  1.00  0.410          H  
ATOM  18192 1HB  TYR C 131      25.422 -29.975  20.726  1.00  0.570          H  
ATOM  18193 2HB  TYR C 131      24.557 -28.885  21.760  1.00  0.570          H  
ATOM  18194  HD1 TYR C 131      27.538 -28.906  21.586  1.00  0.570          H  
ATOM  18195  HD2 TYR C 131      24.938 -31.087  24.242  1.00  0.570          H  
ATOM  18196  HE1 TYR C 131      29.336 -29.086  23.250  1.00  0.570          H  
ATOM  18197  HE2 TYR C 131      26.694 -31.247  25.799  1.00  0.570          H  
ATOM  18198  HH  TYR C 131      28.825 -30.996  26.250  1.00  0.570          H  
ATOM  18199  N   ALA C 132      22.687 -30.738  19.667  1.00  0.290          N  
ATOM  18200  CA  ALA C 132      21.551 -30.382  18.828  1.00  0.260          C  
ATOM  18201  C   ALA C 132      20.304 -31.160  19.291  1.00  0.250          C  
ATOM  18202  O   ALA C 132      19.223 -30.585  19.501  1.00  0.240          O  
ATOM  18203  CB  ALA C 132      21.880 -30.676  17.373  1.00  0.380          C  
ATOM  18204  H   ALA C 132      23.536 -31.155  19.268  1.00  0.350          H  
ATOM  18205  HA  ALA C 132      21.356 -29.316  18.945  1.00  0.310          H  
ATOM  18206 1HB  ALA C 132      21.047 -30.398  16.744  1.00  0.450          H  
ATOM  18207 2HB  ALA C 132      22.760 -30.107  17.086  1.00  0.450          H  
ATOM  18208 3HB  ALA C 132      22.086 -31.739  17.256  1.00  0.450          H  
ATOM  18209  N   GLY C 133      20.508 -32.451  19.580  1.00  0.240          N  
ATOM  18210  CA  GLY C 133      19.466 -33.350  20.040  1.00  0.230          C  
ATOM  18211  C   GLY C 133      18.839 -32.853  21.328  1.00  0.230          C  
ATOM  18212  O   GLY C 133      17.613 -32.803  21.441  1.00  0.230          O  
ATOM  18213  H   GLY C 133      21.429 -32.857  19.405  1.00  0.290          H  
ATOM  18214 1HA  GLY C 133      18.702 -33.448  19.269  1.00  0.280          H  
ATOM  18215 2HA  GLY C 133      19.900 -34.337  20.200  1.00  0.280          H  
ATOM  18216  N   LEU C 134      19.677 -32.487  22.292  1.00  0.230          N  
ATOM  18217  CA  LEU C 134      19.229 -32.004  23.578  1.00  0.230          C  
ATOM  18218  C   LEU C 134      18.353 -30.789  23.463  1.00  0.220          C  
ATOM  18219  O   LEU C 134      17.324 -30.718  24.137  1.00  0.210          O  
ATOM  18220  CB  LEU C 134      20.420 -31.665  24.465  1.00  0.320          C  
ATOM  18221  CG  LEU C 134      20.088 -31.041  25.834  1.00  0.320          C  
ATOM  18222  CD1 LEU C 134      19.248 -31.967  26.673  1.00  0.320          C  
ATOM  18223  CD2 LEU C 134      21.374 -30.723  26.540  1.00  0.320          C  
ATOM  18224  H   LEU C 134      20.679 -32.584  22.134  1.00  0.280          H  
ATOM  18225  HA  LEU C 134      18.655 -32.802  24.037  1.00  0.280          H  
ATOM  18226 1HB  LEU C 134      20.995 -32.567  24.618  1.00  0.390          H  
ATOM  18227 2HB  LEU C 134      21.051 -30.964  23.925  1.00  0.390          H  
ATOM  18228  HG  LEU C 134      19.530 -30.131  25.675  1.00  0.390          H  
ATOM  18229 1HD1 LEU C 134      19.036 -31.475  27.604  1.00  0.390          H  
ATOM  18230 2HD1 LEU C 134      18.310 -32.202  26.185  1.00  0.390          H  
ATOM  18231 3HD1 LEU C 134      19.802 -32.872  26.858  1.00  0.390          H  
ATOM  18232 1HD2 LEU C 134      21.149 -30.251  27.476  1.00  0.390          H  
ATOM  18233 2HD2 LEU C 134      21.941 -31.624  26.718  1.00  0.390          H  
ATOM  18234 3HD2 LEU C 134      21.960 -30.064  25.928  1.00  0.390          H  
ATOM  18235  N   SER C 135      18.734 -29.815  22.633  1.00  0.230          N  
ATOM  18236  CA  SER C 135      17.866 -28.654  22.518  1.00  0.230          C  
ATOM  18237  C   SER C 135      16.505 -29.140  22.050  1.00  0.220          C  
ATOM  18238  O   SER C 135      15.480 -28.841  22.659  1.00  0.220          O  
ATOM  18239  CB  SER C 135      18.406 -27.631  21.546  1.00  0.320          C  
ATOM  18240  OG  SER C 135      17.555 -26.522  21.464  1.00  0.320          O  
ATOM  18241  H   SER C 135      19.627 -29.882  22.126  1.00  0.280          H  
ATOM  18242  HA  SER C 135      17.759 -28.186  23.497  1.00  0.280          H  
ATOM  18243 1HB  SER C 135      19.374 -27.305  21.847  1.00  0.390          H  
ATOM  18244 2HB  SER C 135      18.507 -28.090  20.580  1.00  0.390          H  
ATOM  18245  HG  SER C 135      17.697 -26.013  22.294  1.00  0.390          H  
ATOM  18246  N   ALA C 136      16.469 -29.998  21.025  1.00  0.220          N  
ATOM  18247  CA  ALA C 136      15.171 -30.453  20.535  1.00  0.220          C  
ATOM  18248  C   ALA C 136      14.354 -31.133  21.649  1.00  0.220          C  
ATOM  18249  O   ALA C 136      13.141 -30.916  21.730  1.00  0.240          O  
ATOM  18250  CB  ALA C 136      15.354 -31.397  19.360  1.00  0.310          C  
ATOM  18251  H   ALA C 136      17.348 -30.285  20.572  1.00  0.260          H  
ATOM  18252  HA  ALA C 136      14.616 -29.582  20.196  1.00  0.260          H  
ATOM  18253 1HB  ALA C 136      14.378 -31.705  18.983  1.00  0.370          H  
ATOM  18254 2HB  ALA C 136      15.904 -30.893  18.568  1.00  0.370          H  
ATOM  18255 3HB  ALA C 136      15.908 -32.271  19.682  1.00  0.370          H  
ATOM  18256  N   VAL C 137      15.014 -31.905  22.527  1.00  0.220          N  
ATOM  18257  CA  VAL C 137      14.336 -32.580  23.643  1.00  0.220          C  
ATOM  18258  C   VAL C 137      13.774 -31.602  24.655  1.00  0.210          C  
ATOM  18259  O   VAL C 137      12.645 -31.775  25.115  1.00  0.210          O  
ATOM  18260  CB  VAL C 137      15.287 -33.545  24.382  1.00  0.310          C  
ATOM  18261  CG1 VAL C 137      14.635 -34.127  25.690  1.00  0.310          C  
ATOM  18262  CG2 VAL C 137      15.600 -34.622  23.477  1.00  0.310          C  
ATOM  18263  H   VAL C 137      16.013 -32.067  22.348  1.00  0.260          H  
ATOM  18264  HA  VAL C 137      13.509 -33.158  23.232  1.00  0.260          H  
ATOM  18265  HB  VAL C 137      16.194 -33.017  24.665  1.00  0.370          H  
ATOM  18266 1HG1 VAL C 137      15.335 -34.814  26.165  1.00  0.370          H  
ATOM  18267 2HG1 VAL C 137      14.397 -33.329  26.391  1.00  0.370          H  
ATOM  18268 3HG1 VAL C 137      13.721 -34.665  25.436  1.00  0.370          H  
ATOM  18269 1HG2 VAL C 137      16.265 -35.316  23.952  1.00  0.370          H  
ATOM  18270 2HG2 VAL C 137      14.685 -35.089  23.236  1.00  0.370          H  
ATOM  18271 3HG2 VAL C 137      16.056 -34.246  22.582  1.00  0.370          H  
ATOM  18272  N   LEU C 138      14.575 -30.616  25.050  1.00  0.210          N  
ATOM  18273  CA  LEU C 138      14.154 -29.623  26.030  1.00  0.220          C  
ATOM  18274  C   LEU C 138      12.993 -28.789  25.483  1.00  0.250          C  
ATOM  18275  O   LEU C 138      12.073 -28.407  26.223  1.00  0.280          O  
ATOM  18276  CB  LEU C 138      15.343 -28.717  26.396  1.00  0.300          C  
ATOM  18277  CG  LEU C 138      16.546 -29.395  27.177  1.00  0.300          C  
ATOM  18278  CD1 LEU C 138      17.700 -28.369  27.293  1.00  0.300          C  
ATOM  18279  CD2 LEU C 138      16.108 -29.907  28.574  1.00  0.300          C  
ATOM  18280  H   LEU C 138      15.523 -30.578  24.658  1.00  0.250          H  
ATOM  18281  HA  LEU C 138      13.802 -30.140  26.916  1.00  0.260          H  
ATOM  18282 1HB  LEU C 138      15.755 -28.327  25.459  1.00  0.360          H  
ATOM  18283 2HB  LEU C 138      14.980 -27.878  26.985  1.00  0.360          H  
ATOM  18284  HG  LEU C 138      16.905 -30.236  26.600  1.00  0.360          H  
ATOM  18285 1HD1 LEU C 138      18.552 -28.828  27.797  1.00  0.360          H  
ATOM  18286 2HD1 LEU C 138      18.002 -28.052  26.295  1.00  0.360          H  
ATOM  18287 3HD1 LEU C 138      17.367 -27.502  27.863  1.00  0.360          H  
ATOM  18288 1HD2 LEU C 138      16.965 -30.368  29.065  1.00  0.360          H  
ATOM  18289 2HD2 LEU C 138      15.750 -29.073  29.177  1.00  0.360          H  
ATOM  18290 3HD2 LEU C 138      15.320 -30.646  28.477  1.00  0.360          H  
ATOM  18291  N   ILE C 139      13.019 -28.515  24.182  1.00  0.250          N  
ATOM  18292  CA  ILE C 139      11.970 -27.720  23.565  1.00  0.280          C  
ATOM  18293  C   ILE C 139      10.709 -28.524  23.520  1.00  0.290          C  
ATOM  18294  O   ILE C 139       9.664 -28.059  23.960  1.00  0.350          O  
ATOM  18295  CB  ILE C 139      12.313 -27.340  22.153  1.00  0.380          C  
ATOM  18296  CG1 ILE C 139      13.488 -26.497  22.213  1.00  0.380          C  
ATOM  18297  CG2 ILE C 139      11.086 -26.555  21.539  1.00  0.380          C  
ATOM  18298  CD1 ILE C 139      14.107 -26.321  20.973  1.00  0.380          C  
ATOM  18299  H   ILE C 139      13.824 -28.832  23.625  1.00  0.300          H  
ATOM  18300  HA  ILE C 139      11.804 -26.822  24.157  1.00  0.340          H  
ATOM  18301  HB  ILE C 139      12.552 -28.224  21.557  1.00  0.460          H  
ATOM  18302 1HG1 ILE C 139      13.231 -25.585  22.610  1.00  0.460          H  
ATOM  18303 2HG1 ILE C 139      14.199 -26.936  22.862  1.00  0.460          H  
ATOM  18304 1HG2 ILE C 139      11.314 -26.228  20.550  1.00  0.460          H  
ATOM  18305 2HG2 ILE C 139      10.202 -27.183  21.501  1.00  0.460          H  
ATOM  18306 3HG2 ILE C 139      10.864 -25.690  22.149  1.00  0.460          H  
ATOM  18307 1HD1 ILE C 139      14.978 -25.719  21.125  1.00  0.460          H  
ATOM  18308 2HD1 ILE C 139      14.408 -27.280  20.578  1.00  0.460          H  
ATOM  18309 3HD1 ILE C 139      13.442 -25.845  20.296  1.00  0.460          H  
ATOM  18310  N   LEU C 140      10.803 -29.754  23.033  1.00  0.260          N  
ATOM  18311  CA  LEU C 140       9.641 -30.596  22.992  1.00  0.310          C  
ATOM  18312  C   LEU C 140       9.151 -30.809  24.414  1.00  0.330          C  
ATOM  18313  O   LEU C 140       7.957 -30.864  24.644  1.00  0.400          O  
ATOM  18314  CB  LEU C 140       9.928 -31.885  22.238  1.00  0.410          C  
ATOM  18315  CG  LEU C 140      10.154 -31.734  20.689  1.00  0.410          C  
ATOM  18316  CD1 LEU C 140      10.655 -33.065  20.148  1.00  0.410          C  
ATOM  18317  CD2 LEU C 140       8.822 -31.313  19.969  1.00  0.410          C  
ATOM  18318  H   LEU C 140      11.695 -30.090  22.664  1.00  0.310          H  
ATOM  18319  HA  LEU C 140       8.863 -30.090  22.461  1.00  0.370          H  
ATOM  18320 1HB  LEU C 140      10.807 -32.360  22.677  1.00  0.500          H  
ATOM  18321 2HB  LEU C 140       9.081 -32.521  22.360  1.00  0.500          H  
ATOM  18322  HG  LEU C 140      10.918 -30.979  20.500  1.00  0.500          H  
ATOM  18323 1HD1 LEU C 140      10.834 -32.976  19.079  1.00  0.500          H  
ATOM  18324 2HD1 LEU C 140      11.588 -33.320  20.651  1.00  0.500          H  
ATOM  18325 3HD1 LEU C 140       9.925 -33.846  20.324  1.00  0.500          H  
ATOM  18326 1HD2 LEU C 140       9.002 -31.229  18.897  1.00  0.500          H  
ATOM  18327 2HD2 LEU C 140       8.069 -32.057  20.147  1.00  0.500          H  
ATOM  18328 3HD2 LEU C 140       8.468 -30.360  20.331  1.00  0.500          H  
ATOM  18329  N   ARG C 141      10.025 -30.889  25.414  1.00  0.290          N  
ATOM  18330  CA  ARG C 141       9.506 -31.019  26.768  1.00  0.340          C  
ATOM  18331  C   ARG C 141       8.576 -29.836  27.073  1.00  0.320          C  
ATOM  18332  O   ARG C 141       7.482 -30.021  27.623  1.00  0.320          O  
ATOM  18333  CB  ARG C 141      10.639 -31.089  27.780  1.00  0.460          C  
ATOM  18334  CG  ARG C 141      10.180 -31.371  29.158  1.00  0.460          C  
ATOM  18335  CD  ARG C 141      11.210 -31.350  30.160  1.00  0.460          C  
ATOM  18336  NE  ARG C 141      11.809 -30.064  30.361  1.00  0.460          N  
ATOM  18337  CZ  ARG C 141      12.787 -29.826  31.254  1.00  0.460          C  
ATOM  18338  NH1 ARG C 141      13.234 -30.811  32.012  1.00  0.460          N  
ATOM  18339  NH2 ARG C 141      13.279 -28.598  31.371  1.00  0.460          N  
ATOM  18340  H   ARG C 141      11.030 -30.903  25.241  1.00  0.350          H  
ATOM  18341  HA  ARG C 141       8.908 -31.909  26.846  1.00  0.410          H  
ATOM  18342 1HB  ARG C 141      11.348 -31.863  27.484  1.00  0.550          H  
ATOM  18343 2HB  ARG C 141      11.173 -30.148  27.793  1.00  0.550          H  
ATOM  18344 1HG  ARG C 141       9.363 -30.718  29.453  1.00  0.550          H  
ATOM  18345 2HG  ARG C 141       9.860 -32.397  29.140  1.00  0.550          H  
ATOM  18346 1HD  ARG C 141      10.754 -31.654  31.102  1.00  0.550          H  
ATOM  18347 2HD  ARG C 141      11.991 -32.053  29.876  1.00  0.550          H  
ATOM  18348  HE  ARG C 141      11.485 -29.290  29.802  1.00  0.550          H  
ATOM  18349 1HH1 ARG C 141      12.842 -31.769  31.909  1.00  0.550          H  
ATOM  18350 2HH1 ARG C 141      13.960 -30.633  32.687  1.00  0.550          H  
ATOM  18351 1HH2 ARG C 141      12.920 -27.854  30.784  1.00  0.550          H  
ATOM  18352 2HH2 ARG C 141      13.999 -28.391  32.048  1.00  0.550          H  
ATOM  18353  N   SER C 142       9.029 -28.632  26.699  1.00  0.340          N  
ATOM  18354  CA  SER C 142       8.327 -27.360  26.858  1.00  0.340          C  
ATOM  18355  C   SER C 142       7.048 -27.191  25.982  1.00  0.370          C  
ATOM  18356  O   SER C 142       6.081 -26.524  26.399  1.00  0.530          O  
ATOM  18357  CB  SER C 142       9.322 -26.235  26.556  1.00  0.480          C  
ATOM  18358  OG  SER C 142      10.365 -26.198  27.506  1.00  0.480          O  
ATOM  18359  H   SER C 142       9.978 -28.599  26.316  1.00  0.410          H  
ATOM  18360  HA  SER C 142       8.029 -27.283  27.906  1.00  0.410          H  
ATOM  18361 1HB  SER C 142       9.741 -26.358  25.579  1.00  0.570          H  
ATOM  18362 2HB  SER C 142       8.823 -25.306  26.543  1.00  0.570          H  
ATOM  18363  HG  SER C 142      10.998 -26.889  27.227  1.00  0.570          H  
ATOM  18364  N   VAL C 143       7.024 -27.785  24.770  1.00  0.350          N  
ATOM  18365  CA  VAL C 143       5.841 -27.622  23.901  1.00  0.390          C  
ATOM  18366  C   VAL C 143       4.971 -28.899  23.716  1.00  0.430          C  
ATOM  18367  O   VAL C 143       3.849 -28.810  23.229  1.00  0.630          O  
ATOM  18368  CB  VAL C 143       6.233 -27.079  22.494  1.00  0.530          C  
ATOM  18369  CG1 VAL C 143       6.939 -25.693  22.628  1.00  0.530          C  
ATOM  18370  CG2 VAL C 143       7.100 -28.028  21.747  1.00  0.530          C  
ATOM  18371  H   VAL C 143       7.864 -28.283  24.467  1.00  0.420          H  
ATOM  18372  HA  VAL C 143       5.198 -26.868  24.354  1.00  0.470          H  
ATOM  18373  HB  VAL C 143       5.324 -26.942  21.936  1.00  0.640          H  
ATOM  18374 1HG1 VAL C 143       7.158 -25.295  21.639  1.00  0.640          H  
ATOM  18375 2HG1 VAL C 143       6.281 -25.010  23.150  1.00  0.640          H  
ATOM  18376 3HG1 VAL C 143       7.869 -25.807  23.191  1.00  0.640          H  
ATOM  18377 1HG2 VAL C 143       7.320 -27.628  20.771  1.00  0.640          H  
ATOM  18378 2HG2 VAL C 143       7.987 -28.141  22.288  1.00  0.640          H  
ATOM  18379 3HG2 VAL C 143       6.601 -28.987  21.634  1.00  0.640          H  
ATOM  18380  N   SER C 144       5.449 -30.073  24.136  1.00  0.340          N  
ATOM  18381  CA  SER C 144       4.713 -31.334  24.006  1.00  0.350          C  
ATOM  18382  C   SER C 144       4.373 -31.991  25.342  1.00  0.340          C  
ATOM  18383  O   SER C 144       5.264 -32.352  26.115  1.00  0.320          O  
ATOM  18384  CB  SER C 144       5.514 -32.296  23.159  1.00  0.490          C  
ATOM  18385  OG  SER C 144       4.880 -33.541  23.083  1.00  0.490          O  
ATOM  18386  H   SER C 144       6.384 -30.123  24.510  1.00  0.410          H  
ATOM  18387  HA  SER C 144       3.776 -31.122  23.525  1.00  0.420          H  
ATOM  18388 1HB  SER C 144       5.646 -31.874  22.173  1.00  0.580          H  
ATOM  18389 2HB  SER C 144       6.488 -32.421  23.574  1.00  0.580          H  
ATOM  18390  HG  SER C 144       5.384 -34.075  22.439  1.00  0.580          H  
ATOM  18391  N   THR C 145       3.070 -32.171  25.626  1.00  0.370          N  
ATOM  18392  CA  THR C 145       2.668 -32.719  26.931  1.00  0.390          C  
ATOM  18393  C   THR C 145       3.166 -34.147  27.087  1.00  0.380          C  
ATOM  18394  O   THR C 145       3.531 -34.582  28.190  1.00  0.360          O  
ATOM  18395  CB  THR C 145       1.137 -32.682  27.129  1.00  0.540          C  
ATOM  18396  OG1 THR C 145       0.509 -33.413  26.098  1.00  0.540          O  
ATOM  18397  CG2 THR C 145       0.629 -31.254  27.085  1.00  0.540          C  
ATOM  18398  H   THR C 145       2.370 -31.916  24.915  1.00  0.440          H  
ATOM  18399  HA  THR C 145       3.124 -32.119  27.714  1.00  0.470          H  
ATOM  18400  HB  THR C 145       0.881 -33.131  28.089  1.00  0.650          H  
ATOM  18401  HG1 THR C 145       0.600 -34.363  26.253  1.00  0.650          H  
ATOM  18402 1HG2 THR C 145      -0.449 -31.255  27.223  1.00  0.650          H  
ATOM  18403 2HG2 THR C 145       1.096 -30.683  27.883  1.00  0.650          H  
ATOM  18404 3HG2 THR C 145       0.872 -30.811  26.121  1.00  0.650          H  
ATOM  18405  N   ALA C 146       3.237 -34.843  25.954  1.00  0.410          N  
ATOM  18406  CA  ALA C 146       3.732 -36.206  25.851  1.00  0.380          C  
ATOM  18407  C   ALA C 146       5.197 -36.314  26.293  1.00  0.360          C  
ATOM  18408  O   ALA C 146       5.633 -37.365  26.771  1.00  0.430          O  
ATOM  18409  CB  ALA C 146       3.590 -36.698  24.418  1.00  0.540          C  
ATOM  18410  H   ALA C 146       2.884 -34.391  25.110  1.00  0.490          H  
ATOM  18411  HA  ALA C 146       3.131 -36.832  26.511  1.00  0.460          H  
ATOM  18412 1HB  ALA C 146       3.932 -37.729  24.348  1.00  0.650          H  
ATOM  18413 2HB  ALA C 146       2.537 -36.640  24.120  1.00  0.650          H  
ATOM  18414 3HB  ALA C 146       4.188 -36.076  23.753  1.00  0.650          H  
ATOM  18415  N   VAL C 147       5.962 -35.237  26.106  1.00  0.340          N  
ATOM  18416  CA  VAL C 147       7.372 -35.232  26.418  1.00  0.330          C  
ATOM  18417  C   VAL C 147       7.539 -34.744  27.845  1.00  0.330          C  
ATOM  18418  O   VAL C 147       8.322 -35.316  28.598  1.00  0.340          O  
ATOM  18419  CB  VAL C 147       8.151 -34.362  25.438  1.00  0.470          C  
ATOM  18420  CG1 VAL C 147       9.628 -34.326  25.803  1.00  0.470          C  
ATOM  18421  CG2 VAL C 147       7.948 -34.898  24.093  1.00  0.470          C  
ATOM  18422  H   VAL C 147       5.552 -34.366  25.773  1.00  0.410          H  
ATOM  18423  HA  VAL C 147       7.751 -36.251  26.345  1.00  0.400          H  
ATOM  18424  HB  VAL C 147       7.767 -33.348  25.489  1.00  0.560          H  
ATOM  18425 1HG1 VAL C 147      10.166 -33.695  25.102  1.00  0.560          H  
ATOM  18426 2HG1 VAL C 147       9.777 -33.950  26.803  1.00  0.560          H  
ATOM  18427 3HG1 VAL C 147      10.005 -35.330  25.739  1.00  0.560          H  
ATOM  18428 1HG2 VAL C 147       8.457 -34.304  23.380  1.00  0.560          H  
ATOM  18429 2HG2 VAL C 147       8.314 -35.908  24.051  1.00  0.560          H  
ATOM  18430 3HG2 VAL C 147       6.900 -34.883  23.905  1.00  0.560          H  
ATOM  18431  N   PHE C 148       6.801 -33.702  28.248  1.00  0.330          N  
ATOM  18432  CA  PHE C 148       6.923 -33.213  29.621  1.00  0.320          C  
ATOM  18433  C   PHE C 148       6.762 -34.317  30.631  1.00  0.330          C  
ATOM  18434  O   PHE C 148       7.570 -34.435  31.543  1.00  0.320          O  
ATOM  18435  CB  PHE C 148       5.966 -32.083  29.970  1.00  0.450          C  
ATOM  18436  CG  PHE C 148       6.038 -31.786  31.448  1.00  0.450          C  
ATOM  18437  CD1 PHE C 148       7.168 -31.208  32.017  1.00  0.450          C  
ATOM  18438  CD2 PHE C 148       4.977 -32.096  32.275  1.00  0.450          C  
ATOM  18439  CE1 PHE C 148       7.226 -30.969  33.377  1.00  0.450          C  
ATOM  18440  CE2 PHE C 148       5.038 -31.849  33.624  1.00  0.450          C  
ATOM  18441  CZ  PHE C 148       6.167 -31.288  34.175  1.00  0.450          C  
ATOM  18442  H   PHE C 148       6.174 -33.235  27.586  1.00  0.400          H  
ATOM  18443  HA  PHE C 148       7.909 -32.819  29.749  1.00  0.380          H  
ATOM  18444 1HB  PHE C 148       6.222 -31.184  29.419  1.00  0.540          H  
ATOM  18445 2HB  PHE C 148       4.947 -32.361  29.713  1.00  0.540          H  
ATOM  18446  HD1 PHE C 148       8.013 -30.962  31.388  1.00  0.540          H  
ATOM  18447  HD2 PHE C 148       4.082 -32.548  31.846  1.00  0.540          H  
ATOM  18448  HE1 PHE C 148       8.119 -30.535  33.825  1.00  0.540          H  
ATOM  18449  HE2 PHE C 148       4.190 -32.106  34.256  1.00  0.540          H  
ATOM  18450  HZ  PHE C 148       6.219 -31.103  35.247  1.00  0.540          H  
ATOM  18451  N   LYS C 149       5.730 -35.139  30.489  1.00  0.360          N  
ATOM  18452  CA  LYS C 149       5.541 -36.232  31.433  1.00  0.370          C  
ATOM  18453  C   LYS C 149       6.690 -37.261  31.442  1.00  0.410          C  
ATOM  18454  O   LYS C 149       6.839 -38.012  32.409  1.00  0.410          O  
ATOM  18455  CB  LYS C 149       4.208 -36.928  31.187  1.00  0.510          C  
ATOM  18456  CG  LYS C 149       3.008 -36.078  31.571  1.00  0.510          C  
ATOM  18457  CD  LYS C 149       1.700 -36.822  31.358  1.00  0.510          C  
ATOM  18458  CE  LYS C 149       0.500 -35.975  31.784  1.00  0.510          C  
ATOM  18459  NZ  LYS C 149      -0.791 -36.706  31.618  1.00  0.510          N  
ATOM  18460  H   LYS C 149       5.062 -34.990  29.723  1.00  0.430          H  
ATOM  18461  HA  LYS C 149       5.502 -35.795  32.430  1.00  0.440          H  
ATOM  18462 1HB  LYS C 149       4.119 -37.172  30.125  1.00  0.620          H  
ATOM  18463 2HB  LYS C 149       4.166 -37.860  31.748  1.00  0.620          H  
ATOM  18464 1HG  LYS C 149       3.095 -35.781  32.615  1.00  0.620          H  
ATOM  18465 2HG  LYS C 149       3.005 -35.177  30.955  1.00  0.620          H  
ATOM  18466 1HD  LYS C 149       1.590 -37.069  30.297  1.00  0.620          H  
ATOM  18467 2HD  LYS C 149       1.706 -37.749  31.931  1.00  0.620          H  
ATOM  18468 1HE  LYS C 149       0.612 -35.691  32.828  1.00  0.620          H  
ATOM  18469 2HE  LYS C 149       0.470 -35.073  31.172  1.00  0.620          H  
ATOM  18470 1HZ  LYS C 149      -1.555 -36.113  31.897  1.00  0.620          H  
ATOM  18471 2HZ  LYS C 149      -0.925 -36.971  30.628  1.00  0.620          H  
ATOM  18472 3HZ  LYS C 149      -0.791 -37.537  32.180  1.00  0.620          H  
ATOM  18473  N   ARG C 150       7.472 -37.334  30.360  1.00  0.460          N  
ATOM  18474  CA  ARG C 150       8.550 -38.303  30.224  1.00  0.500          C  
ATOM  18475  C   ARG C 150       9.850 -37.746  30.794  1.00  0.450          C  
ATOM  18476  O   ARG C 150      10.581 -38.462  31.483  1.00  0.450          O  
ATOM  18477  CB  ARG C 150       8.735 -38.693  28.763  1.00  0.680          C  
ATOM  18478  CG  ARG C 150       9.724 -39.803  28.521  1.00  0.680          C  
ATOM  18479  CD  ARG C 150       9.762 -40.223  27.092  1.00  0.680          C  
ATOM  18480  NE  ARG C 150      10.605 -41.405  26.917  1.00  0.680          N  
ATOM  18481  CZ  ARG C 150      10.966 -41.963  25.723  1.00  0.680          C  
ATOM  18482  NH1 ARG C 150      10.616 -41.436  24.591  1.00  0.680          N  
ATOM  18483  NH2 ARG C 150      11.697 -43.054  25.649  1.00  0.680          N  
ATOM  18484  H   ARG C 150       7.356 -36.646  29.625  1.00  0.550          H  
ATOM  18485  HA  ARG C 150       8.291 -39.190  30.791  1.00  0.600          H  
ATOM  18486 1HB  ARG C 150       7.775 -39.000  28.341  1.00  0.820          H  
ATOM  18487 2HB  ARG C 150       9.074 -37.829  28.198  1.00  0.820          H  
ATOM  18488 1HG  ARG C 150      10.729 -39.484  28.812  1.00  0.820          H  
ATOM  18489 2HG  ARG C 150       9.435 -40.662  29.120  1.00  0.820          H  
ATOM  18490 1HD  ARG C 150       8.752 -40.466  26.763  1.00  0.820          H  
ATOM  18491 2HD  ARG C 150      10.157 -39.415  26.487  1.00  0.820          H  
ATOM  18492  HE  ARG C 150      10.930 -41.849  27.786  1.00  0.820          H  
ATOM  18493 1HH1 ARG C 150      10.074 -40.590  24.552  1.00  0.820          H  
ATOM  18494 2HH1 ARG C 150      10.975 -41.891  23.731  1.00  0.820          H  
ATOM  18495 1HH2 ARG C 150      12.064 -43.533  26.490  1.00  0.820          H  
ATOM  18496 2HH2 ARG C 150      11.951 -43.380  24.707  1.00  0.820          H  
ATOM  18497  N   PHE C 151      10.113 -36.457  30.531  1.00  0.420          N  
ATOM  18498  CA  PHE C 151      11.333 -35.761  30.960  1.00  0.370          C  
ATOM  18499  C   PHE C 151      11.166 -34.565  31.937  1.00  0.340          C  
ATOM  18500  O   PHE C 151      11.977 -33.635  31.858  1.00  0.310          O  
ATOM  18501  CB  PHE C 151      12.075 -35.217  29.736  1.00  0.540          C  
ATOM  18502  CG  PHE C 151      12.568 -36.231  28.794  1.00  0.540          C  
ATOM  18503  CD1 PHE C 151      11.843 -36.512  27.680  1.00  0.540          C  
ATOM  18504  CD2 PHE C 151      13.760 -36.885  29.001  1.00  0.540          C  
ATOM  18505  CE1 PHE C 151      12.274 -37.421  26.764  1.00  0.540          C  
ATOM  18506  CE2 PHE C 151      14.206 -37.801  28.105  1.00  0.540          C  
ATOM  18507  CZ  PHE C 151      13.452 -38.070  26.967  1.00  0.540          C  
ATOM  18508  H   PHE C 151       9.443 -35.958  29.938  1.00  0.500          H  
ATOM  18509  HA  PHE C 151      11.968 -36.497  31.442  1.00  0.440          H  
ATOM  18510 1HB  PHE C 151      11.408 -34.553  29.182  1.00  0.650          H  
ATOM  18511 2HB  PHE C 151      12.924 -34.624  30.053  1.00  0.650          H  
ATOM  18512  HD1 PHE C 151      10.913 -35.994  27.546  1.00  0.650          H  
ATOM  18513  HD2 PHE C 151      14.344 -36.661  29.887  1.00  0.650          H  
ATOM  18514  HE1 PHE C 151      11.677 -37.626  25.877  1.00  0.650          H  
ATOM  18515  HE2 PHE C 151      15.148 -38.310  28.284  1.00  0.650          H  
ATOM  18516  HZ  PHE C 151      13.793 -38.795  26.236  1.00  0.650          H  
ATOM  18517  N   PRO C 152      10.259 -34.590  32.954  1.00  0.330          N  
ATOM  18518  CA  PRO C 152       9.945 -33.478  33.857  1.00  0.310          C  
ATOM  18519  C   PRO C 152      11.163 -33.060  34.669  1.00  0.320          C  
ATOM  18520  O   PRO C 152      11.218 -31.971  35.241  1.00  0.330          O  
ATOM  18521  CB  PRO C 152       8.857 -34.064  34.761  1.00  0.460          C  
ATOM  18522  CG  PRO C 152       9.103 -35.555  34.747  1.00  0.460          C  
ATOM  18523  CD  PRO C 152       9.623 -35.857  33.366  1.00  0.460          C  
ATOM  18524  HA  PRO C 152       9.560 -32.639  33.266  1.00  0.370          H  
ATOM  18525 1HB  PRO C 152       8.921 -33.621  35.763  1.00  0.560          H  
ATOM  18526 2HB  PRO C 152       7.865 -33.803  34.351  1.00  0.560          H  
ATOM  18527 1HG  PRO C 152       9.788 -35.849  35.551  1.00  0.560          H  
ATOM  18528 2HG  PRO C 152       8.152 -36.080  34.934  1.00  0.560          H  
ATOM  18529 1HD  PRO C 152      10.351 -36.672  33.411  1.00  0.560          H  
ATOM  18530 2HD  PRO C 152       8.780 -36.093  32.752  1.00  0.560          H  
ATOM  18531  N   THR C 153      12.120 -33.971  34.725  1.00  0.320          N  
ATOM  18532  CA  THR C 153      13.367 -33.830  35.418  1.00  0.330          C  
ATOM  18533  C   THR C 153      14.544 -34.079  34.495  1.00  0.320          C  
ATOM  18534  O   THR C 153      14.565 -35.017  33.673  1.00  0.320          O  
ATOM  18535  CB  THR C 153      13.461 -34.802  36.603  1.00  0.460          C  
ATOM  18536  OG1 THR C 153      14.788 -34.677  37.193  1.00  0.460          O  
ATOM  18537  CG2 THR C 153      13.194 -36.253  36.125  1.00  0.460          C  
ATOM  18538  H   THR C 153      11.978 -34.824  34.220  1.00  0.380          H  
ATOM  18539  HA  THR C 153      13.442 -32.811  35.795  1.00  0.400          H  
ATOM  18540  HB  THR C 153      12.720 -34.531  37.351  1.00  0.550          H  
ATOM  18541  HG1 THR C 153      14.881 -35.268  38.005  1.00  0.550          H  
ATOM  18542 1HG2 THR C 153      13.263 -36.927  36.977  1.00  0.550          H  
ATOM  18543 2HG2 THR C 153      12.202 -36.325  35.696  1.00  0.550          H  
ATOM  18544 3HG2 THR C 153      13.909 -36.553  35.391  1.00  0.550          H  
ATOM  18545  N   ILE C 154      15.588 -33.305  34.735  1.00  0.320          N  
ATOM  18546  CA  ILE C 154      16.830 -33.444  34.005  1.00  0.300          C  
ATOM  18547  C   ILE C 154      17.422 -34.817  34.275  1.00  0.330          C  
ATOM  18548  O   ILE C 154      18.158 -35.365  33.457  1.00  0.350          O  
ATOM  18549  CB  ILE C 154      17.791 -32.290  34.295  1.00  0.430          C  
ATOM  18550  CG1 ILE C 154      17.162 -30.920  33.802  1.00  0.430          C  
ATOM  18551  CG2 ILE C 154      19.104 -32.539  33.625  1.00  0.430          C  
ATOM  18552  CD1 ILE C 154      16.810 -30.809  32.291  1.00  0.430          C  
ATOM  18553  H   ILE C 154      15.488 -32.590  35.443  1.00  0.380          H  
ATOM  18554  HA  ILE C 154      16.601 -33.415  32.951  1.00  0.360          H  
ATOM  18555  HB  ILE C 154      17.950 -32.200  35.370  1.00  0.510          H  
ATOM  18556 1HG1 ILE C 154      16.254 -30.739  34.370  1.00  0.510          H  
ATOM  18557 2HG1 ILE C 154      17.877 -30.128  34.033  1.00  0.510          H  
ATOM  18558 1HG2 ILE C 154      19.754 -31.711  33.834  1.00  0.510          H  
ATOM  18559 2HG2 ILE C 154      19.551 -33.442  33.996  1.00  0.510          H  
ATOM  18560 3HG2 ILE C 154      18.965 -32.629  32.557  1.00  0.510          H  
ATOM  18561 1HD1 ILE C 154      16.402 -29.819  32.095  1.00  0.510          H  
ATOM  18562 2HD1 ILE C 154      17.692 -30.948  31.682  1.00  0.510          H  
ATOM  18563 3HD1 ILE C 154      16.071 -31.545  32.013  1.00  0.510          H  
ATOM  18564  N   ASP C 155      17.062 -35.424  35.400  1.00  0.320          N  
ATOM  18565  CA  ASP C 155      17.534 -36.757  35.710  1.00  0.340          C  
ATOM  18566  C   ASP C 155      17.275 -37.689  34.522  1.00  0.340          C  
ATOM  18567  O   ASP C 155      18.120 -38.528  34.206  1.00  0.360          O  
ATOM  18568  CB  ASP C 155      16.730 -37.305  36.886  1.00  0.470          C  
ATOM  18569  CG  ASP C 155      16.950 -36.599  38.222  1.00  0.470          C  
ATOM  18570  OD1 ASP C 155      18.013 -36.072  38.500  1.00  0.470          O  
ATOM  18571  OD2 ASP C 155      15.959 -36.460  38.908  1.00  0.470          O  
ATOM  18572  H   ASP C 155      16.459 -34.938  36.067  1.00  0.380          H  
ATOM  18573  HA  ASP C 155      18.600 -36.733  35.921  1.00  0.410          H  
ATOM  18574 1HB  ASP C 155      15.692 -37.281  36.650  1.00  0.560          H  
ATOM  18575 2HB  ASP C 155      16.985 -38.361  37.017  1.00  0.560          H  
ATOM  18576  N   HIS C 156      16.111 -37.547  33.855  1.00  0.340          N  
ATOM  18577  CA  HIS C 156      15.763 -38.409  32.736  1.00  0.360          C  
ATOM  18578  C   HIS C 156      16.492 -37.974  31.482  1.00  0.350          C  
ATOM  18579  O   HIS C 156      16.831 -38.791  30.625  1.00  0.370          O  
ATOM  18580  CB  HIS C 156      14.261 -38.399  32.506  1.00  0.500          C  
ATOM  18581  CG  HIS C 156      13.507 -39.030  33.613  1.00  0.500          C  
ATOM  18582  ND1 HIS C 156      12.143 -38.961  33.701  1.00  0.500          N  
ATOM  18583  CD2 HIS C 156      13.924 -39.737  34.697  1.00  0.500          C  
ATOM  18584  CE1 HIS C 156      11.741 -39.597  34.787  1.00  0.500          C  
ATOM  18585  NE2 HIS C 156      12.803 -40.074  35.412  1.00  0.500          N  
ATOM  18586  H   HIS C 156      15.456 -36.802  34.106  1.00  0.410          H  
ATOM  18587  HA  HIS C 156      16.068 -39.426  32.961  1.00  0.430          H  
ATOM  18588 1HB  HIS C 156      13.923 -37.368  32.413  1.00  0.600          H  
ATOM  18589 2HB  HIS C 156      14.014 -38.917  31.577  1.00  0.600          H  
ATOM  18590  HD1 HIS C 156      11.539 -38.800  32.894  1.00  0.600          H  
ATOM  18591  HD2 HIS C 156      14.912 -40.045  35.054  1.00  0.600          H  
ATOM  18592  HE1 HIS C 156      10.680 -39.653  35.031  1.00  0.600          H  
ATOM  18593  N   VAL C 157      16.718 -36.673  31.368  1.00  0.310          N  
ATOM  18594  CA  VAL C 157      17.410 -36.135  30.203  1.00  0.290          C  
ATOM  18595  C   VAL C 157      18.839 -36.719  30.176  1.00  0.310          C  
ATOM  18596  O   VAL C 157      19.347 -37.105  29.113  1.00  0.340          O  
ATOM  18597  CB  VAL C 157      17.405 -34.591  30.237  1.00  0.410          C  
ATOM  18598  CG1 VAL C 157      18.245 -34.030  29.158  1.00  0.410          C  
ATOM  18599  CG2 VAL C 157      15.956 -34.078  30.098  1.00  0.410          C  
ATOM  18600  H   VAL C 157      16.353 -36.065  32.113  1.00  0.370          H  
ATOM  18601  HA  VAL C 157      16.884 -36.455  29.305  1.00  0.350          H  
ATOM  18602  HB  VAL C 157      17.832 -34.260  31.170  1.00  0.500          H  
ATOM  18603 1HG1 VAL C 157      18.214 -32.954  29.235  1.00  0.500          H  
ATOM  18604 2HG1 VAL C 157      19.273 -34.370  29.251  1.00  0.500          H  
ATOM  18605 3HG1 VAL C 157      17.842 -34.338  28.198  1.00  0.500          H  
ATOM  18606 1HG2 VAL C 157      15.945 -32.991  30.131  1.00  0.500          H  
ATOM  18607 2HG2 VAL C 157      15.542 -34.412  29.148  1.00  0.500          H  
ATOM  18608 3HG2 VAL C 157      15.347 -34.468  30.917  1.00  0.500          H  
ATOM  18609  N   VAL C 158      19.487 -36.752  31.351  1.00  0.320          N  
ATOM  18610  CA  VAL C 158      20.831 -37.321  31.484  1.00  0.340          C  
ATOM  18611  C   VAL C 158      20.826 -38.842  31.289  1.00  0.380          C  
ATOM  18612  O   VAL C 158      21.585 -39.369  30.478  1.00  0.390          O  
ATOM  18613  CB  VAL C 158      21.472 -36.963  32.853  1.00  0.470          C  
ATOM  18614  CG1 VAL C 158      22.808 -37.736  33.067  1.00  0.470          C  
ATOM  18615  CG2 VAL C 158      21.778 -35.462  32.890  1.00  0.470          C  
ATOM  18616  H   VAL C 158      18.999 -36.376  32.169  1.00  0.380          H  
ATOM  18617  HA  VAL C 158      21.452 -36.881  30.711  1.00  0.410          H  
ATOM  18618  HB  VAL C 158      20.776 -37.228  33.654  1.00  0.560          H  
ATOM  18619 1HG1 VAL C 158      23.234 -37.457  34.027  1.00  0.560          H  
ATOM  18620 2HG1 VAL C 158      22.636 -38.812  33.057  1.00  0.560          H  
ATOM  18621 3HG1 VAL C 158      23.508 -37.477  32.274  1.00  0.560          H  
ATOM  18622 1HG2 VAL C 158      22.220 -35.211  33.842  1.00  0.560          H  
ATOM  18623 2HG2 VAL C 158      22.477 -35.221  32.099  1.00  0.560          H  
ATOM  18624 3HG2 VAL C 158      20.860 -34.903  32.748  1.00  0.560          H  
ATOM  18625  N   GLU C 159      19.915 -39.563  31.955  1.00  0.400          N  
ATOM  18626  CA  GLU C 159      19.868 -41.022  31.813  1.00  0.450          C  
ATOM  18627  C   GLU C 159      19.626 -41.457  30.369  1.00  0.480          C  
ATOM  18628  O   GLU C 159      20.092 -42.519  29.946  1.00  0.570          O  
ATOM  18629  CB  GLU C 159      18.796 -41.635  32.714  1.00  0.610          C  
ATOM  18630  CG  GLU C 159      19.120 -41.617  34.206  1.00  0.610          C  
ATOM  18631  CD  GLU C 159      18.004 -42.179  35.046  1.00  0.610          C  
ATOM  18632  OE1 GLU C 159      17.004 -42.559  34.487  1.00  0.610          O  
ATOM  18633  OE2 GLU C 159      18.147 -42.225  36.242  1.00  0.610          O  
ATOM  18634  H   GLU C 159      19.292 -39.101  32.624  1.00  0.480          H  
ATOM  18635  HA  GLU C 159      20.830 -41.419  32.127  1.00  0.540          H  
ATOM  18636 1HB  GLU C 159      17.864 -41.086  32.576  1.00  0.730          H  
ATOM  18637 2HB  GLU C 159      18.614 -42.665  32.413  1.00  0.730          H  
ATOM  18638 1HG  GLU C 159      20.017 -42.211  34.375  1.00  0.730          H  
ATOM  18639 2HG  GLU C 159      19.336 -40.606  34.519  1.00  0.730          H  
ATOM  18640  N   ALA C 160      18.891 -40.641  29.616  1.00  0.420          N  
ATOM  18641  CA  ALA C 160      18.557 -40.884  28.225  1.00  0.420          C  
ATOM  18642  C   ALA C 160      19.678 -40.580  27.236  1.00  0.400          C  
ATOM  18643  O   ALA C 160      19.517 -40.841  26.044  1.00  0.380          O  
ATOM  18644  CB  ALA C 160      17.402 -40.027  27.853  1.00  0.590          C  
ATOM  18645  H   ALA C 160      18.459 -39.822  30.057  1.00  0.500          H  
ATOM  18646  HA  ALA C 160      18.301 -41.937  28.124  1.00  0.500          H  
ATOM  18647 1HB  ALA C 160      17.158 -40.230  26.832  1.00  0.710          H  
ATOM  18648 2HB  ALA C 160      16.571 -40.226  28.489  1.00  0.710          H  
ATOM  18649 3HB  ALA C 160      17.705 -38.995  27.969  1.00  0.710          H  
ATOM  18650  N   GLY C 161      20.798 -40.017  27.699  1.00  0.380          N  
ATOM  18651  CA  GLY C 161      21.910 -39.708  26.807  1.00  0.360          C  
ATOM  18652  C   GLY C 161      21.895 -38.331  26.146  1.00  0.290          C  
ATOM  18653  O   GLY C 161      22.658 -38.092  25.214  1.00  0.290          O  
ATOM  18654  H   GLY C 161      20.903 -39.814  28.698  1.00  0.460          H  
ATOM  18655 1HA  GLY C 161      22.843 -39.821  27.364  1.00  0.430          H  
ATOM  18656 2HA  GLY C 161      21.936 -40.457  26.021  1.00  0.430          H  
ATOM  18657  N   PHE C 162      21.097 -37.375  26.617  1.00  0.240          N  
ATOM  18658  CA  PHE C 162      21.114 -36.096  25.918  1.00  0.220          C  
ATOM  18659  C   PHE C 162      21.980 -35.090  26.658  1.00  0.210          C  
ATOM  18660  O   PHE C 162      22.142 -33.958  26.226  1.00  0.180          O  
ATOM  18661  CB  PHE C 162      19.704 -35.537  25.843  1.00  0.320          C  
ATOM  18662  CG  PHE C 162      18.744 -36.464  25.250  1.00  0.320          C  
ATOM  18663  CD1 PHE C 162      18.845 -36.890  23.955  1.00  0.320          C  
ATOM  18664  CD2 PHE C 162      17.705 -36.927  26.014  1.00  0.320          C  
ATOM  18665  CE1 PHE C 162      17.931 -37.785  23.460  1.00  0.320          C  
ATOM  18666  CE2 PHE C 162      16.807 -37.803  25.500  1.00  0.320          C  
ATOM  18667  CZ  PHE C 162      16.926 -38.240  24.233  1.00  0.320          C  
ATOM  18668  H   PHE C 162      20.469 -37.496  27.419  1.00  0.290          H  
ATOM  18669  HA  PHE C 162      21.505 -36.233  24.914  1.00  0.260          H  
ATOM  18670 1HB  PHE C 162      19.379 -35.299  26.836  1.00  0.380          H  
ATOM  18671 2HB  PHE C 162      19.704 -34.632  25.257  1.00  0.380          H  
ATOM  18672  HD1 PHE C 162      19.661 -36.532  23.332  1.00  0.380          H  
ATOM  18673  HD2 PHE C 162      17.610 -36.595  27.047  1.00  0.380          H  
ATOM  18674  HE1 PHE C 162      18.007 -38.135  22.464  1.00  0.380          H  
ATOM  18675  HE2 PHE C 162      16.012 -38.165  26.103  1.00  0.380          H  
ATOM  18676  HZ  PHE C 162      16.215 -38.956  23.832  1.00  0.380          H  
ATOM  18677  N   MET C 163      22.509 -35.494  27.798  1.00  0.230          N  
ATOM  18678  CA  MET C 163      23.269 -34.611  28.660  1.00  0.240          C  
ATOM  18679  C   MET C 163      24.160 -35.458  29.574  1.00  0.300          C  
ATOM  18680  O   MET C 163      23.768 -36.554  29.964  1.00  0.350          O  
ATOM  18681  CB  MET C 163      22.262 -33.777  29.472  1.00  0.330          C  
ATOM  18682  CG  MET C 163      22.837 -32.719  30.379  1.00  0.330          C  
ATOM  18683  SD  MET C 163      21.579 -31.857  31.362  1.00  0.330          S  
ATOM  18684  CE  MET C 163      20.538 -30.923  30.276  1.00  0.330          C  
ATOM  18685  H   MET C 163      22.393 -36.461  28.065  1.00  0.280          H  
ATOM  18686  HA  MET C 163      23.912 -33.967  28.054  1.00  0.290          H  
ATOM  18687 1HB  MET C 163      21.611 -33.265  28.773  1.00  0.400          H  
ATOM  18688 2HB  MET C 163      21.635 -34.437  30.060  1.00  0.400          H  
ATOM  18689 1HG  MET C 163      23.541 -33.164  31.065  1.00  0.400          H  
ATOM  18690 2HG  MET C 163      23.370 -31.994  29.786  1.00  0.400          H  
ATOM  18691 1HE  MET C 163      19.789 -30.396  30.859  1.00  0.400          H  
ATOM  18692 2HE  MET C 163      21.115 -30.211  29.735  1.00  0.400          H  
ATOM  18693 3HE  MET C 163      20.057 -31.587  29.594  1.00  0.400          H  
ATOM  18694  N   THR C 164      25.349 -34.980  29.926  1.00  0.340          N  
ATOM  18695  CA  THR C 164      26.167 -35.715  30.904  1.00  0.450          C  
ATOM  18696  C   THR C 164      26.037 -35.035  32.263  1.00  0.400          C  
ATOM  18697  O   THR C 164      25.462 -33.950  32.360  1.00  0.300          O  
ATOM  18698  CB  THR C 164      27.659 -35.761  30.542  1.00  0.590          C  
ATOM  18699  OG1 THR C 164      28.242 -34.457  30.703  1.00  0.590          O  
ATOM  18700  CG2 THR C 164      27.817 -36.202  29.087  1.00  0.590          C  
ATOM  18701  H   THR C 164      25.690 -34.104  29.507  1.00  0.410          H  
ATOM  18702  HA  THR C 164      25.795 -36.735  30.992  1.00  0.540          H  
ATOM  18703  HB  THR C 164      28.175 -36.465  31.192  1.00  0.700          H  
ATOM  18704  HG1 THR C 164      29.218 -34.564  30.655  1.00  0.700          H  
ATOM  18705 1HG2 THR C 164      28.879 -36.233  28.830  1.00  0.700          H  
ATOM  18706 2HG2 THR C 164      27.382 -37.192  28.953  1.00  0.700          H  
ATOM  18707 3HG2 THR C 164      27.310 -35.495  28.439  1.00  0.700          H  
ATOM  18708  N   ARG C 165      26.557 -35.655  33.322  1.00  0.490          N  
ATOM  18709  CA  ARG C 165      26.473 -35.034  34.645  1.00  0.450          C  
ATOM  18710  C   ARG C 165      27.224 -33.693  34.746  1.00  0.440          C  
ATOM  18711  O   ARG C 165      26.719 -32.751  35.367  1.00  0.360          O  
ATOM  18712  CB  ARG C 165      26.944 -36.006  35.710  1.00  0.650          C  
ATOM  18713  CG  ARG C 165      25.956 -37.153  35.957  1.00  0.650          C  
ATOM  18714  CD  ARG C 165      26.268 -37.939  37.186  1.00  0.650          C  
ATOM  18715  NE  ARG C 165      27.541 -38.658  37.078  1.00  0.650          N  
ATOM  18716  CZ  ARG C 165      27.706 -39.890  36.532  1.00  0.650          C  
ATOM  18717  NH1 ARG C 165      26.679 -40.549  36.024  1.00  0.650          N  
ATOM  18718  NH2 ARG C 165      28.913 -40.435  36.506  1.00  0.650          N  
ATOM  18719  H   ARG C 165      27.014 -36.549  33.200  1.00  0.590          H  
ATOM  18720  HA  ARG C 165      25.420 -34.837  34.843  1.00  0.540          H  
ATOM  18721 1HB  ARG C 165      27.898 -36.440  35.415  1.00  0.780          H  
ATOM  18722 2HB  ARG C 165      27.096 -35.477  36.650  1.00  0.780          H  
ATOM  18723 1HG  ARG C 165      24.956 -36.735  36.073  1.00  0.780          H  
ATOM  18724 2HG  ARG C 165      25.963 -37.825  35.102  1.00  0.780          H  
ATOM  18725 1HD  ARG C 165      26.340 -37.254  38.031  1.00  0.780          H  
ATOM  18726 2HD  ARG C 165      25.472 -38.654  37.381  1.00  0.780          H  
ATOM  18727  HE  ARG C 165      28.362 -38.203  37.457  1.00  0.780          H  
ATOM  18728 1HH1 ARG C 165      25.755 -40.145  36.038  1.00  0.780          H  
ATOM  18729 2HH1 ARG C 165      26.816 -41.465  35.620  1.00  0.780          H  
ATOM  18730 1HH2 ARG C 165      29.702 -39.934  36.892  1.00  0.780          H  
ATOM  18731 2HH2 ARG C 165      29.049 -41.350  36.102  1.00  0.780          H  
ATOM  18732  N   GLU C 166      28.406 -33.586  34.125  1.00  0.540          N  
ATOM  18733  CA  GLU C 166      29.147 -32.323  34.180  1.00  0.580          C  
ATOM  18734  C   GLU C 166      28.383 -31.254  33.417  1.00  0.510          C  
ATOM  18735  O   GLU C 166      28.305 -30.094  33.840  1.00  0.500          O  
ATOM  18736  CB  GLU C 166      30.540 -32.463  33.566  1.00  0.800          C  
ATOM  18737  CG  GLU C 166      31.422 -31.199  33.661  1.00  0.800          C  
ATOM  18738  CD  GLU C 166      31.785 -30.838  35.062  1.00  0.800          C  
ATOM  18739  OE1 GLU C 166      31.664 -31.678  35.924  1.00  0.800          O  
ATOM  18740  OE2 GLU C 166      32.211 -29.728  35.269  1.00  0.800          O  
ATOM  18741  H   GLU C 166      28.799 -34.392  33.656  1.00  0.650          H  
ATOM  18742  HA  GLU C 166      29.238 -32.011  35.222  1.00  0.700          H  
ATOM  18743 1HB  GLU C 166      31.072 -33.284  34.048  1.00  0.960          H  
ATOM  18744 2HB  GLU C 166      30.435 -32.722  32.513  1.00  0.960          H  
ATOM  18745 1HG  GLU C 166      32.340 -31.347  33.107  1.00  0.960          H  
ATOM  18746 2HG  GLU C 166      30.898 -30.361  33.207  1.00  0.960          H  
ATOM  18747  N   GLU C 167      27.812 -31.644  32.276  1.00  0.480          N  
ATOM  18748  CA  GLU C 167      27.050 -30.699  31.493  1.00  0.460          C  
ATOM  18749  C   GLU C 167      25.856 -30.227  32.290  1.00  0.380          C  
ATOM  18750  O   GLU C 167      25.567 -29.029  32.322  1.00  0.400          O  
ATOM  18751  CB  GLU C 167      26.633 -31.351  30.191  1.00  0.650          C  
ATOM  18752  CG  GLU C 167      27.783 -31.567  29.241  1.00  0.650          C  
ATOM  18753  CD  GLU C 167      27.443 -32.392  28.101  1.00  0.650          C  
ATOM  18754  OE1 GLU C 167      26.388 -32.983  28.121  1.00  0.650          O  
ATOM  18755  OE2 GLU C 167      28.215 -32.435  27.156  1.00  0.650          O  
ATOM  18756  H   GLU C 167      27.920 -32.606  31.946  1.00  0.580          H  
ATOM  18757  HA  GLU C 167      27.669 -29.838  31.276  1.00  0.550          H  
ATOM  18758 1HB  GLU C 167      26.187 -32.310  30.407  1.00  0.780          H  
ATOM  18759 2HB  GLU C 167      25.895 -30.759  29.713  1.00  0.780          H  
ATOM  18760 1HG  GLU C 167      28.121 -30.612  28.874  1.00  0.780          H  
ATOM  18761 2HG  GLU C 167      28.607 -32.027  29.781  1.00  0.780          H  
ATOM  18762  N   ARG C 168      25.203 -31.146  33.007  1.00  0.330          N  
ATOM  18763  CA  ARG C 168      24.065 -30.794  33.823  1.00  0.340          C  
ATOM  18764  C   ARG C 168      24.426 -29.710  34.788  1.00  0.330          C  
ATOM  18765  O   ARG C 168      23.718 -28.707  34.864  1.00  0.360          O  
ATOM  18766  CB  ARG C 168      23.540 -31.981  34.595  1.00  0.470          C  
ATOM  18767  CG  ARG C 168      22.374 -31.673  35.489  1.00  0.470          C  
ATOM  18768  CD  ARG C 168      21.857 -32.884  36.086  1.00  0.470          C  
ATOM  18769  NE  ARG C 168      20.720 -32.635  36.933  1.00  0.470          N  
ATOM  18770  CZ  ARG C 168      19.940 -33.600  37.447  1.00  0.470          C  
ATOM  18771  NH1 ARG C 168      20.180 -34.863  37.199  1.00  0.470          N  
ATOM  18772  NH2 ARG C 168      18.915 -33.303  38.211  1.00  0.470          N  
ATOM  18773  H   ARG C 168      25.477 -32.129  32.929  1.00  0.400          H  
ATOM  18774  HA  ARG C 168      23.275 -30.424  33.181  1.00  0.410          H  
ATOM  18775 1HB  ARG C 168      23.248 -32.768  33.900  1.00  0.570          H  
ATOM  18776 2HB  ARG C 168      24.316 -32.381  35.223  1.00  0.570          H  
ATOM  18777 1HG  ARG C 168      22.696 -31.024  36.305  1.00  0.570          H  
ATOM  18778 2HG  ARG C 168      21.599 -31.170  34.932  1.00  0.570          H  
ATOM  18779 1HD  ARG C 168      21.555 -33.560  35.302  1.00  0.570          H  
ATOM  18780 2HD  ARG C 168      22.639 -33.344  36.687  1.00  0.570          H  
ATOM  18781  HE  ARG C 168      20.494 -31.656  37.185  1.00  0.570          H  
ATOM  18782 1HH1 ARG C 168      20.956 -35.142  36.628  1.00  0.570          H  
ATOM  18783 2HH1 ARG C 168      19.540 -35.563  37.611  1.00  0.570          H  
ATOM  18784 1HH2 ARG C 168      18.692 -32.337  38.433  1.00  0.570          H  
ATOM  18785 2HH2 ARG C 168      18.352 -34.088  38.581  1.00  0.570          H  
ATOM  18786  N   LYS C 169      25.544 -29.870  35.499  1.00  0.310          N  
ATOM  18787  CA  LYS C 169      25.927 -28.847  36.459  1.00  0.310          C  
ATOM  18788  C   LYS C 169      26.089 -27.497  35.771  1.00  0.300          C  
ATOM  18789  O   LYS C 169      25.610 -26.482  36.278  1.00  0.310          O  
ATOM  18790  CB  LYS C 169      27.232 -29.221  37.162  1.00  0.430          C  
ATOM  18791  CG  LYS C 169      27.119 -30.394  38.132  1.00  0.430          C  
ATOM  18792  CD  LYS C 169      28.467 -30.699  38.794  1.00  0.430          C  
ATOM  18793  CE  LYS C 169      28.378 -31.903  39.725  1.00  0.430          C  
ATOM  18794  NZ  LYS C 169      29.681 -32.184  40.400  1.00  0.430          N  
ATOM  18795  H   LYS C 169      26.084 -30.738  35.396  1.00  0.370          H  
ATOM  18796  HA  LYS C 169      25.134 -28.756  37.203  1.00  0.370          H  
ATOM  18797 1HB  LYS C 169      27.982 -29.485  36.409  1.00  0.520          H  
ATOM  18798 2HB  LYS C 169      27.609 -28.359  37.709  1.00  0.520          H  
ATOM  18799 1HG  LYS C 169      26.377 -30.162  38.897  1.00  0.520          H  
ATOM  18800 2HG  LYS C 169      26.785 -31.275  37.582  1.00  0.520          H  
ATOM  18801 1HD  LYS C 169      29.210 -30.911  38.015  1.00  0.520          H  
ATOM  18802 2HD  LYS C 169      28.800 -29.833  39.363  1.00  0.520          H  
ATOM  18803 1HE  LYS C 169      27.619 -31.717  40.484  1.00  0.520          H  
ATOM  18804 2HE  LYS C 169      28.089 -32.778  39.142  1.00  0.520          H  
ATOM  18805 1HZ  LYS C 169      29.582 -32.989  41.003  1.00  0.520          H  
ATOM  18806 2HZ  LYS C 169      30.400 -32.366  39.711  1.00  0.520          H  
ATOM  18807 3HZ  LYS C 169      29.951 -31.383  40.953  1.00  0.520          H  
ATOM  18808  N   LYS C 170      26.706 -27.486  34.589  1.00  0.340          N  
ATOM  18809  CA  LYS C 170      26.899 -26.237  33.863  1.00  0.390          C  
ATOM  18810  C   LYS C 170      25.591 -25.614  33.362  1.00  0.400          C  
ATOM  18811  O   LYS C 170      25.495 -24.389  33.255  1.00  0.510          O  
ATOM  18812  CB  LYS C 170      27.871 -26.442  32.711  1.00  0.530          C  
ATOM  18813  CG  LYS C 170      29.301 -26.772  33.114  1.00  0.530          C  
ATOM  18814  CD  LYS C 170      29.923 -25.669  33.935  1.00  0.530          C  
ATOM  18815  CE  LYS C 170      31.394 -25.881  34.132  1.00  0.530          C  
ATOM  18816  NZ  LYS C 170      31.963 -24.819  35.024  1.00  0.530          N  
ATOM  18817  H   LYS C 170      27.111 -28.364  34.236  1.00  0.410          H  
ATOM  18818  HA  LYS C 170      27.324 -25.515  34.551  1.00  0.470          H  
ATOM  18819 1HB  LYS C 170      27.531 -27.276  32.123  1.00  0.630          H  
ATOM  18820 2HB  LYS C 170      27.887 -25.561  32.073  1.00  0.630          H  
ATOM  18821 1HG  LYS C 170      29.322 -27.706  33.677  1.00  0.630          H  
ATOM  18822 2HG  LYS C 170      29.890 -26.895  32.216  1.00  0.630          H  
ATOM  18823 1HD  LYS C 170      29.769 -24.701  33.442  1.00  0.630          H  
ATOM  18824 2HD  LYS C 170      29.482 -25.637  34.924  1.00  0.630          H  
ATOM  18825 1HE  LYS C 170      31.581 -26.865  34.567  1.00  0.630          H  
ATOM  18826 2HE  LYS C 170      31.887 -25.825  33.160  1.00  0.630          H  
ATOM  18827 1HZ  LYS C 170      32.957 -24.953  35.110  1.00  0.630          H  
ATOM  18828 2HZ  LYS C 170      31.781 -23.882  34.589  1.00  0.630          H  
ATOM  18829 3HZ  LYS C 170      31.530 -24.855  35.925  1.00  0.630          H  
ATOM  18830  N   PHE C 171      24.579 -26.435  33.076  1.00  0.370          N  
ATOM  18831  CA  PHE C 171      23.286 -25.900  32.666  1.00  0.430          C  
ATOM  18832  C   PHE C 171      22.564 -25.346  33.904  1.00  0.420          C  
ATOM  18833  O   PHE C 171      22.075 -24.216  33.898  1.00  0.450          O  
ATOM  18834  CB  PHE C 171      22.372 -26.976  32.033  1.00  0.580          C  
ATOM  18835  CG  PHE C 171      22.692 -27.439  30.607  1.00  0.580          C  
ATOM  18836  CD1 PHE C 171      23.305 -28.644  30.365  1.00  0.580          C  
ATOM  18837  CD2 PHE C 171      22.343 -26.684  29.520  1.00  0.580          C  
ATOM  18838  CE1 PHE C 171      23.570 -29.066  29.086  1.00  0.580          C  
ATOM  18839  CE2 PHE C 171      22.621 -27.129  28.247  1.00  0.580          C  
ATOM  18840  CZ  PHE C 171      23.230 -28.296  28.040  1.00  0.580          C  
ATOM  18841  H   PHE C 171      24.734 -27.447  33.123  1.00  0.440          H  
ATOM  18842  HA  PHE C 171      23.446 -25.089  31.955  1.00  0.520          H  
ATOM  18843 1HB  PHE C 171      22.394 -27.859  32.674  1.00  0.690          H  
ATOM  18844 2HB  PHE C 171      21.349 -26.610  32.040  1.00  0.690          H  
ATOM  18845  HD1 PHE C 171      23.567 -29.272  31.190  1.00  0.690          H  
ATOM  18846  HD2 PHE C 171      21.841 -25.726  29.674  1.00  0.690          H  
ATOM  18847  HE1 PHE C 171      24.049 -30.016  28.905  1.00  0.690          H  
ATOM  18848  HE2 PHE C 171      22.356 -26.546  27.398  1.00  0.690          H  
ATOM  18849  HZ  PHE C 171      23.444 -28.622  27.028  1.00  0.690          H  
ATOM  18850  N   GLU C 172      22.548 -26.122  34.995  1.00  0.400          N  
ATOM  18851  CA  GLU C 172      21.873 -25.735  36.236  1.00  0.440          C  
ATOM  18852  C   GLU C 172      22.479 -24.492  36.876  1.00  0.430          C  
ATOM  18853  O   GLU C 172      21.764 -23.686  37.472  1.00  0.450          O  
ATOM  18854  CB  GLU C 172      21.862 -26.872  37.266  1.00  0.600          C  
ATOM  18855  CG  GLU C 172      20.942 -28.059  36.928  1.00  0.600          C  
ATOM  18856  CD  GLU C 172      20.918 -29.104  38.017  1.00  0.600          C  
ATOM  18857  OE1 GLU C 172      21.742 -29.040  38.895  1.00  0.600          O  
ATOM  18858  OE2 GLU C 172      20.060 -29.962  37.978  1.00  0.600          O  
ATOM  18859  H   GLU C 172      23.005 -27.035  34.956  1.00  0.480          H  
ATOM  18860  HA  GLU C 172      20.837 -25.506  35.992  1.00  0.530          H  
ATOM  18861 1HB  GLU C 172      22.879 -27.262  37.375  1.00  0.720          H  
ATOM  18862 2HB  GLU C 172      21.560 -26.478  38.235  1.00  0.720          H  
ATOM  18863 1HG  GLU C 172      19.931 -27.688  36.769  1.00  0.720          H  
ATOM  18864 2HG  GLU C 172      21.283 -28.514  35.998  1.00  0.720          H  
ATOM  18865  N   ASN C 173      23.787 -24.301  36.708  1.00  0.390          N  
ATOM  18866  CA  ASN C 173      24.493 -23.179  37.303  1.00  0.380          C  
ATOM  18867  C   ASN C 173      24.372 -21.893  36.490  1.00  0.430          C  
ATOM  18868  O   ASN C 173      24.978 -20.877  36.839  1.00  0.390          O  
ATOM  18869  CB  ASN C 173      25.955 -23.526  37.494  1.00  0.540          C  
ATOM  18870  CG  ASN C 173      26.176 -24.566  38.563  1.00  0.540          C  
ATOM  18871  OD1 ASN C 173      25.390 -24.711  39.509  1.00  0.540          O  
ATOM  18872  ND2 ASN C 173      27.249 -25.299  38.430  1.00  0.540          N  
ATOM  18873  H   ASN C 173      24.336 -25.022  36.235  1.00  0.470          H  
ATOM  18874  HA  ASN C 173      24.050 -22.980  38.278  1.00  0.460          H  
ATOM  18875 1HB  ASN C 173      26.356 -23.901  36.550  1.00  0.640          H  
ATOM  18876 2HB  ASN C 173      26.515 -22.629  37.754  1.00  0.640          H  
ATOM  18877 1HD2 ASN C 173      27.455 -26.008  39.103  1.00  0.640          H  
ATOM  18878 2HD2 ASN C 173      27.857 -25.154  37.654  1.00  0.640          H  
ATOM  18879  N   LEU C 174      23.598 -21.917  35.410  1.00  0.580          N  
ATOM  18880  CA  LEU C 174      23.388 -20.723  34.623  1.00  0.720          C  
ATOM  18881  C   LEU C 174      22.368 -19.822  35.305  1.00  0.810          C  
ATOM  18882  O   LEU C 174      21.210 -20.189  35.521  1.00  0.780          O  
ATOM  18883  CB  LEU C 174      22.914 -21.117  33.224  1.00  0.950          C  
ATOM  18884  CG  LEU C 174      22.501 -19.995  32.269  1.00  0.950          C  
ATOM  18885  CD1 LEU C 174      23.628 -19.094  31.951  1.00  0.950          C  
ATOM  18886  CD2 LEU C 174      22.010 -20.628  31.010  1.00  0.950          C  
ATOM  18887  H   LEU C 174      23.126 -22.780  35.124  1.00  0.700          H  
ATOM  18888  HA  LEU C 174      24.335 -20.195  34.545  1.00  0.860          H  
ATOM  18889 1HB  LEU C 174      23.715 -21.690  32.745  1.00  1.140          H  
ATOM  18890 2HB  LEU C 174      22.070 -21.778  33.334  1.00  1.140          H  
ATOM  18891  HG  LEU C 174      21.708 -19.407  32.719  1.00  1.140          H  
ATOM  18892 1HD1 LEU C 174      23.268 -18.363  31.269  1.00  1.140          H  
ATOM  18893 2HD1 LEU C 174      24.005 -18.601  32.843  1.00  1.140          H  
ATOM  18894 3HD1 LEU C 174      24.409 -19.652  31.495  1.00  1.140          H  
ATOM  18895 1HD2 LEU C 174      21.702 -19.862  30.334  1.00  1.140          H  
ATOM  18896 2HD2 LEU C 174      22.816 -21.209  30.566  1.00  1.140          H  
ATOM  18897 3HD2 LEU C 174      21.173 -21.280  31.229  1.00  1.140          H  
ATOM  18898  N   ASN C 175      22.779 -18.599  35.613  1.00  1.040          N  
ATOM  18899  CA  ASN C 175      21.907 -17.683  36.325  1.00  1.240          C  
ATOM  18900  C   ASN C 175      20.925 -16.994  35.395  1.00  1.260          C  
ATOM  18901  O   ASN C 175      21.084 -15.822  35.066  1.00  1.620          O  
ATOM  18902  CB  ASN C 175      22.720 -16.669  37.104  1.00  1.660          C  
ATOM  18903  CG  ASN C 175      21.873 -15.857  38.058  1.00  1.660          C  
ATOM  18904  OD1 ASN C 175      20.685 -16.153  38.245  1.00  1.660          O  
ATOM  18905  ND2 ASN C 175      22.461 -14.863  38.679  1.00  1.660          N  
ATOM  18906  H   ASN C 175      23.730 -18.324  35.407  1.00  1.250          H  
ATOM  18907  HA  ASN C 175      21.318 -18.259  37.040  1.00  1.490          H  
ATOM  18908 1HB  ASN C 175      23.492 -17.185  37.674  1.00  1.990          H  
ATOM  18909 2HB  ASN C 175      23.223 -16.004  36.409  1.00  1.990          H  
ATOM  18910 1HD2 ASN C 175      21.945 -14.303  39.330  1.00  1.990          H  
ATOM  18911 2HD2 ASN C 175      23.425 -14.667  38.506  1.00  1.990          H  
ATOM  18912  N   SER C 176      19.916 -17.749  34.982  1.00  0.950          N  
ATOM  18913  CA  SER C 176      18.920 -17.285  34.024  1.00  0.920          C  
ATOM  18914  C   SER C 176      17.532 -17.816  34.295  1.00  0.750          C  
ATOM  18915  O   SER C 176      17.322 -19.030  34.431  1.00  0.670          O  
ATOM  18916  CB  SER C 176      19.246 -17.730  32.624  1.00  1.300          C  
ATOM  18917  OG  SER C 176      18.239 -17.296  31.742  1.00  1.300          O  
ATOM  18918  H   SER C 176      19.904 -18.703  35.343  1.00  1.140          H  
ATOM  18919  HA  SER C 176      18.889 -16.195  34.065  1.00  1.100          H  
ATOM  18920 1HB  SER C 176      20.189 -17.352  32.323  1.00  1.560          H  
ATOM  18921 2HB  SER C 176      19.305 -18.816  32.602  1.00  1.560          H  
ATOM  18922  HG  SER C 176      18.405 -17.755  30.910  1.00  1.560          H  
ATOM  18923  N   SER C 177      16.565 -16.904  34.343  1.00  0.770          N  
ATOM  18924  CA  SER C 177      15.162 -17.251  34.509  1.00  0.680          C  
ATOM  18925  C   SER C 177      14.523 -17.664  33.178  1.00  0.510          C  
ATOM  18926  O   SER C 177      13.379 -18.123  33.158  1.00  0.500          O  
ATOM  18927  CB  SER C 177      14.402 -16.079  35.094  1.00  0.990          C  
ATOM  18928  OG  SER C 177      14.294 -15.042  34.160  1.00  0.990          O  
ATOM  18929  H   SER C 177      16.821 -15.907  34.277  1.00  0.920          H  
ATOM  18930  HA  SER C 177      15.098 -18.095  35.198  1.00  0.820          H  
ATOM  18931 1HB  SER C 177      13.409 -16.398  35.404  1.00  1.190          H  
ATOM  18932 2HB  SER C 177      14.927 -15.719  35.979  1.00  1.190          H  
ATOM  18933  HG  SER C 177      13.948 -14.285  34.642  1.00  1.190          H  
ATOM  18934  N   TYR C 178      15.238 -17.454  32.065  1.00  0.450          N  
ATOM  18935  CA  TYR C 178      14.744 -17.749  30.719  1.00  0.370          C  
ATOM  18936  C   TYR C 178      14.979 -19.214  30.367  1.00  0.270          C  
ATOM  18937  O   TYR C 178      16.061 -19.750  30.608  1.00  0.360          O  
ATOM  18938  CB  TYR C 178      15.381 -16.809  29.677  1.00  0.550          C  
ATOM  18939  CG  TYR C 178      14.905 -17.037  28.229  1.00  0.550          C  
ATOM  18940  CD1 TYR C 178      13.634 -16.651  27.847  1.00  0.550          C  
ATOM  18941  CD2 TYR C 178      15.746 -17.616  27.298  1.00  0.550          C  
ATOM  18942  CE1 TYR C 178      13.203 -16.856  26.555  1.00  0.550          C  
ATOM  18943  CE2 TYR C 178      15.323 -17.824  26.002  1.00  0.550          C  
ATOM  18944  CZ  TYR C 178      14.056 -17.450  25.627  1.00  0.550          C  
ATOM  18945  OH  TYR C 178      13.610 -17.676  24.333  1.00  0.550          O  
ATOM  18946  H   TYR C 178      16.188 -17.100  32.171  1.00  0.540          H  
ATOM  18947  HA  TYR C 178      13.668 -17.580  30.706  1.00  0.440          H  
ATOM  18948 1HB  TYR C 178      15.172 -15.773  29.945  1.00  0.660          H  
ATOM  18949 2HB  TYR C 178      16.462 -16.930  29.696  1.00  0.660          H  
ATOM  18950  HD1 TYR C 178      12.968 -16.200  28.571  1.00  0.660          H  
ATOM  18951  HD2 TYR C 178      16.743 -17.915  27.595  1.00  0.660          H  
ATOM  18952  HE1 TYR C 178      12.195 -16.560  26.264  1.00  0.660          H  
ATOM  18953  HE2 TYR C 178      15.992 -18.291  25.281  1.00  0.660          H  
ATOM  18954  HH  TYR C 178      12.726 -17.301  24.231  1.00  0.660          H  
ATOM  18955  N   ASN C 179      13.974 -19.850  29.759  1.00  0.070          N  
ATOM  18956  CA  ASN C 179      14.047 -21.249  29.345  1.00  0.130          C  
ATOM  18957  C   ASN C 179      15.426 -21.536  28.762  1.00  0.270          C  
ATOM  18958  O   ASN C 179      15.890 -20.827  27.881  1.00  0.330          O  
ATOM  18959  CB  ASN C 179      12.946 -21.559  28.342  1.00  0.160          C  
ATOM  18960  CG  ASN C 179      12.802 -23.047  28.061  1.00  0.160          C  
ATOM  18961  OD1 ASN C 179      13.791 -23.808  28.063  1.00  0.160          O  
ATOM  18962  ND2 ASN C 179      11.590 -23.462  27.810  1.00  0.160          N  
ATOM  18963  H   ASN C 179      13.105 -19.358  29.609  1.00  0.080          H  
ATOM  18964  HA  ASN C 179      13.915 -21.883  30.224  1.00  0.160          H  
ATOM  18965 1HB  ASN C 179      11.996 -21.182  28.726  1.00  0.190          H  
ATOM  18966 2HB  ASN C 179      13.139 -21.029  27.414  1.00  0.190          H  
ATOM  18967 1HD2 ASN C 179      11.391 -24.437  27.626  1.00  0.190          H  
ATOM  18968 2HD2 ASN C 179      10.838 -22.801  27.797  1.00  0.190          H  
ATOM  18969  N   LYS C 180      16.088 -22.574  29.284  1.00  0.410          N  
ATOM  18970  CA  LYS C 180      17.467 -22.911  28.923  1.00  0.230          C  
ATOM  18971  C   LYS C 180      17.628 -23.762  27.667  1.00  0.220          C  
ATOM  18972  O   LYS C 180      18.743 -24.147  27.318  1.00  0.200          O  
ATOM  18973  CB  LYS C 180      18.140 -23.617  30.102  1.00  0.390          C  
ATOM  18974  CG  LYS C 180      18.282 -22.730  31.335  1.00  0.390          C  
ATOM  18975  CD  LYS C 180      19.000 -23.445  32.492  1.00  0.390          C  
ATOM  18976  CE  LYS C 180      19.223 -22.492  33.696  1.00  0.390          C  
ATOM  18977  NZ  LYS C 180      17.971 -22.201  34.457  1.00  0.390          N  
ATOM  18978  H   LYS C 180      15.619 -23.131  29.987  1.00  0.490          H  
ATOM  18979  HA  LYS C 180      17.995 -21.974  28.748  1.00  0.280          H  
ATOM  18980 1HB  LYS C 180      17.573 -24.506  30.373  1.00  0.470          H  
ATOM  18981 2HB  LYS C 180      19.142 -23.938  29.808  1.00  0.470          H  
ATOM  18982 1HG  LYS C 180      18.838 -21.834  31.060  1.00  0.470          H  
ATOM  18983 2HG  LYS C 180      17.291 -22.419  31.660  1.00  0.470          H  
ATOM  18984 1HD  LYS C 180      18.415 -24.305  32.819  1.00  0.470          H  
ATOM  18985 2HD  LYS C 180      19.977 -23.802  32.152  1.00  0.470          H  
ATOM  18986 1HE  LYS C 180      19.947 -22.933  34.378  1.00  0.470          H  
ATOM  18987 2HE  LYS C 180      19.622 -21.547  33.324  1.00  0.470          H  
ATOM  18988 1HZ  LYS C 180      18.204 -21.569  35.221  1.00  0.470          H  
ATOM  18989 2HZ  LYS C 180      17.285 -21.768  33.853  1.00  0.470          H  
ATOM  18990 3HZ  LYS C 180      17.602 -23.058  34.831  1.00  0.470          H  
ATOM  18991  N   TYR C 181      16.540 -24.022  26.961  1.00  0.250          N  
ATOM  18992  CA  TYR C 181      16.542 -24.813  25.718  1.00  0.230          C  
ATOM  18993  C   TYR C 181      17.564 -24.375  24.664  1.00  0.220          C  
ATOM  18994  O   TYR C 181      17.885 -25.145  23.760  1.00  0.220          O  
ATOM  18995  CB  TYR C 181      15.196 -24.714  25.032  1.00  0.330          C  
ATOM  18996  CG  TYR C 181      15.012 -23.372  24.322  1.00  0.330          C  
ATOM  18997  CD1 TYR C 181      15.319 -23.205  22.961  1.00  0.330          C  
ATOM  18998  CD2 TYR C 181      14.568 -22.310  25.036  1.00  0.330          C  
ATOM  18999  CE1 TYR C 181      15.140 -21.974  22.376  1.00  0.330          C  
ATOM  19000  CE2 TYR C 181      14.395 -21.103  24.469  1.00  0.330          C  
ATOM  19001  CZ  TYR C 181      14.669 -20.915  23.153  1.00  0.330          C  
ATOM  19002  OH  TYR C 181      14.484 -19.674  22.605  1.00  0.330          O  
ATOM  19003  H   TYR C 181      15.645 -23.694  27.334  1.00  0.300          H  
ATOM  19004  HA  TYR C 181      16.749 -25.849  25.977  1.00  0.280          H  
ATOM  19005 1HB  TYR C 181      15.124 -25.500  24.307  1.00  0.400          H  
ATOM  19006 2HB  TYR C 181      14.393 -24.849  25.747  1.00  0.400          H  
ATOM  19007  HD1 TYR C 181      15.691 -24.037  22.373  1.00  0.400          H  
ATOM  19008  HD2 TYR C 181      14.358 -22.428  26.057  1.00  0.400          H  
ATOM  19009  HE1 TYR C 181      15.367 -21.836  21.323  1.00  0.400          H  
ATOM  19010  HE2 TYR C 181      14.037 -20.279  25.079  1.00  0.400          H  
ATOM  19011  HH  TYR C 181      14.186 -19.049  23.296  1.00  0.400          H  
ATOM  19012  N   TRP C 182      18.006 -23.118  24.707  1.00  0.220          N  
ATOM  19013  CA  TRP C 182      18.932 -22.549  23.740  1.00  0.210          C  
ATOM  19014  C   TRP C 182      20.376 -22.838  24.099  1.00  0.200          C  
ATOM  19015  O   TRP C 182      21.284 -22.695  23.270  1.00  0.220          O  
ATOM  19016  CB  TRP C 182      18.754 -21.038  23.723  1.00  0.300          C  
ATOM  19017  CG  TRP C 182      19.014 -20.463  25.069  1.00  0.300          C  
ATOM  19018  CD1 TRP C 182      18.102 -20.262  26.018  1.00  0.300          C  
ATOM  19019  CD2 TRP C 182      20.271 -20.002  25.626  1.00  0.300          C  
ATOM  19020  NE1 TRP C 182      18.694 -19.748  27.136  1.00  0.300          N  
ATOM  19021  CE2 TRP C 182      20.011 -19.575  26.902  1.00  0.300          C  
ATOM  19022  CE3 TRP C 182      21.552 -19.932  25.152  1.00  0.300          C  
ATOM  19023  CZ2 TRP C 182      20.997 -19.063  27.721  1.00  0.300          C  
ATOM  19024  CZ3 TRP C 182      22.544 -19.442  25.963  1.00  0.300          C  
ATOM  19025  CH2 TRP C 182      22.278 -19.005  27.218  1.00  0.300          C  
ATOM  19026  H   TRP C 182      17.722 -22.530  25.477  1.00  0.260          H  
ATOM  19027  HA  TRP C 182      18.711 -22.966  22.759  1.00  0.250          H  
ATOM  19028 1HB  TRP C 182      19.434 -20.589  23.004  1.00  0.360          H  
ATOM  19029 2HB  TRP C 182      17.739 -20.788  23.435  1.00  0.360          H  
ATOM  19030  HD1 TRP C 182      17.046 -20.496  25.914  1.00  0.360          H  
ATOM  19031  HE1 TRP C 182      18.234 -19.523  28.017  1.00  0.360          H  
ATOM  19032  HE3 TRP C 182      21.766 -20.274  24.159  1.00  0.360          H  
ATOM  19033  HZ2 TRP C 182      20.779 -18.712  28.722  1.00  0.360          H  
ATOM  19034  HZ3 TRP C 182      23.545 -19.413  25.567  1.00  0.360          H  
ATOM  19035  HH2 TRP C 182      23.082 -18.610  27.836  1.00  0.360          H  
ATOM  19036  N   VAL C 183      20.622 -23.263  25.334  1.00  0.190          N  
ATOM  19037  CA  VAL C 183      21.992 -23.402  25.772  1.00  0.160          C  
ATOM  19038  C   VAL C 183      22.748 -24.405  24.916  1.00  0.160          C  
ATOM  19039  O   VAL C 183      23.895 -24.113  24.589  1.00  0.190          O  
ATOM  19040  CB  VAL C 183      22.118 -23.715  27.281  1.00  0.240          C  
ATOM  19041  CG1 VAL C 183      23.590 -24.019  27.626  1.00  0.240          C  
ATOM  19042  CG2 VAL C 183      21.645 -22.562  28.086  1.00  0.240          C  
ATOM  19043  H   VAL C 183      19.850 -23.455  25.978  1.00  0.230          H  
ATOM  19044  HA  VAL C 183      22.483 -22.442  25.636  1.00  0.190          H  
ATOM  19045  HB  VAL C 183      21.511 -24.547  27.529  1.00  0.280          H  
ATOM  19046 1HG1 VAL C 183      23.689 -24.232  28.689  1.00  0.280          H  
ATOM  19047 2HG1 VAL C 183      23.958 -24.873  27.066  1.00  0.280          H  
ATOM  19048 3HG1 VAL C 183      24.203 -23.150  27.381  1.00  0.280          H  
ATOM  19049 1HG2 VAL C 183      21.731 -22.807  29.138  1.00  0.280          H  
ATOM  19050 2HG2 VAL C 183      22.258 -21.710  27.859  1.00  0.280          H  
ATOM  19051 3HG2 VAL C 183      20.607 -22.344  27.849  1.00  0.280          H  
ATOM  19052  N   PRO C 184      22.192 -25.595  24.561  1.00  0.140          N  
ATOM  19053  CA  PRO C 184      22.826 -26.581  23.715  1.00  0.150          C  
ATOM  19054  C   PRO C 184      23.118 -26.053  22.293  1.00  0.190          C  
ATOM  19055  O   PRO C 184      23.953 -26.618  21.598  1.00  0.230          O  
ATOM  19056  CB  PRO C 184      21.802 -27.709  23.671  1.00  0.220          C  
ATOM  19057  CG  PRO C 184      20.925 -27.494  24.868  1.00  0.220          C  
ATOM  19058  CD  PRO C 184      20.845 -26.029  25.014  1.00  0.220          C  
ATOM  19059  HA  PRO C 184      23.731 -26.941  24.210  1.00  0.180          H  
ATOM  19060 1HB  PRO C 184      21.288 -27.690  22.721  1.00  0.270          H  
ATOM  19061 2HB  PRO C 184      22.324 -28.677  23.712  1.00  0.270          H  
ATOM  19062 1HG  PRO C 184      19.945 -27.950  24.702  1.00  0.270          H  
ATOM  19063 2HG  PRO C 184      21.336 -27.956  25.744  1.00  0.270          H  
ATOM  19064 1HD  PRO C 184      20.100 -25.679  24.322  1.00  0.270          H  
ATOM  19065 2HD  PRO C 184      20.603 -25.793  26.037  1.00  0.270          H  
ATOM  19066  N   CYS C 185      22.439 -24.984  21.839  1.00  0.210          N  
ATOM  19067  CA  CYS C 185      22.684 -24.472  20.494  1.00  0.290          C  
ATOM  19068  C   CYS C 185      23.924 -23.616  20.565  1.00  0.330          C  
ATOM  19069  O   CYS C 185      24.806 -23.682  19.700  1.00  0.370          O  
ATOM  19070  CB  CYS C 185      21.491 -23.692  19.955  1.00  0.370          C  
ATOM  19071  SG  CYS C 185      20.030 -24.720  19.573  1.00  0.370          S  
ATOM  19072  H   CYS C 185      21.788 -24.469  22.426  1.00  0.250          H  
ATOM  19073  HA  CYS C 185      22.869 -25.311  19.830  1.00  0.350          H  
ATOM  19074 1HB  CYS C 185      21.195 -22.947  20.693  1.00  0.450          H  
ATOM  19075 2HB  CYS C 185      21.774 -23.165  19.055  1.00  0.450          H  
ATOM  19076  HG  CYS C 185      19.856 -25.189  20.805  1.00  0.450          H  
ATOM  19077  N   VAL C 186      23.993 -22.820  21.621  1.00  0.330          N  
ATOM  19078  CA  VAL C 186      25.162 -22.008  21.853  1.00  0.370          C  
ATOM  19079  C   VAL C 186      26.335 -22.953  22.081  1.00  0.390          C  
ATOM  19080  O   VAL C 186      27.421 -22.725  21.553  1.00  0.420          O  
ATOM  19081  CB  VAL C 186      24.923 -21.032  23.006  1.00  0.500          C  
ATOM  19082  CG1 VAL C 186      26.208 -20.329  23.412  1.00  0.500          C  
ATOM  19083  CG2 VAL C 186      23.906 -20.008  22.514  1.00  0.500          C  
ATOM  19084  H   VAL C 186      23.195 -22.801  22.264  1.00  0.400          H  
ATOM  19085  HA  VAL C 186      25.363 -21.420  20.956  1.00  0.440          H  
ATOM  19086  HB  VAL C 186      24.537 -21.574  23.875  1.00  0.600          H  
ATOM  19087 1HG1 VAL C 186      26.004 -19.634  24.220  1.00  0.600          H  
ATOM  19088 2HG1 VAL C 186      26.951 -21.055  23.754  1.00  0.600          H  
ATOM  19089 3HG1 VAL C 186      26.606 -19.785  22.563  1.00  0.600          H  
ATOM  19090 1HG2 VAL C 186      23.694 -19.310  23.281  1.00  0.600          H  
ATOM  19091 2HG2 VAL C 186      24.300 -19.483  21.659  1.00  0.600          H  
ATOM  19092 3HG2 VAL C 186      22.991 -20.522  22.227  1.00  0.600          H  
ATOM  19093  N   TRP C 187      26.120 -24.016  22.860  1.00  0.370          N  
ATOM  19094  CA  TRP C 187      27.159 -24.998  23.094  1.00  0.380          C  
ATOM  19095  C   TRP C 187      27.574 -25.717  21.815  1.00  0.450          C  
ATOM  19096  O   TRP C 187      28.760 -25.971  21.633  1.00  0.580          O  
ATOM  19097  CB  TRP C 187      26.730 -26.002  24.126  1.00  0.530          C  
ATOM  19098  CG  TRP C 187      26.771 -25.488  25.515  1.00  0.530          C  
ATOM  19099  CD1 TRP C 187      26.921 -24.199  25.955  1.00  0.530          C  
ATOM  19100  CD2 TRP C 187      26.715 -26.299  26.678  1.00  0.530          C  
ATOM  19101  NE1 TRP C 187      26.942 -24.180  27.319  1.00  0.530          N  
ATOM  19102  CE2 TRP C 187      26.818 -25.454  27.779  1.00  0.530          C  
ATOM  19103  CE3 TRP C 187      26.597 -27.640  26.872  1.00  0.530          C  
ATOM  19104  CZ2 TRP C 187      26.791 -25.940  29.072  1.00  0.530          C  
ATOM  19105  CZ3 TRP C 187      26.585 -28.128  28.136  1.00  0.530          C  
ATOM  19106  CH2 TRP C 187      26.672 -27.311  29.219  1.00  0.530          C  
ATOM  19107  H   TRP C 187      25.211 -24.125  23.314  1.00  0.440          H  
ATOM  19108  HA  TRP C 187      28.028 -24.478  23.483  1.00  0.460          H  
ATOM  19109 1HB  TRP C 187      25.741 -26.301  23.907  1.00  0.630          H  
ATOM  19110 2HB  TRP C 187      27.339 -26.877  24.062  1.00  0.630          H  
ATOM  19111  HD1 TRP C 187      27.013 -23.313  25.326  1.00  0.630          H  
ATOM  19112  HE1 TRP C 187      27.039 -23.354  27.901  1.00  0.630          H  
ATOM  19113  HE3 TRP C 187      26.516 -28.298  26.027  1.00  0.630          H  
ATOM  19114  HZ2 TRP C 187      26.860 -25.290  29.944  1.00  0.630          H  
ATOM  19115  HZ3 TRP C 187      26.485 -29.190  28.248  1.00  0.630          H  
ATOM  19116  HH2 TRP C 187      26.637 -27.750  30.208  1.00  0.630          H  
ATOM  19117  N   PHE C 188      26.632 -26.046  20.919  1.00  0.380          N  
ATOM  19118  CA  PHE C 188      26.979 -26.671  19.647  1.00  0.410          C  
ATOM  19119  C   PHE C 188      27.970 -25.759  18.941  1.00  0.490          C  
ATOM  19120  O   PHE C 188      29.009 -26.210  18.454  1.00  0.540          O  
ATOM  19121  CB  PHE C 188      25.761 -26.821  18.741  1.00  0.560          C  
ATOM  19122  CG  PHE C 188      26.039 -27.529  17.436  1.00  0.560          C  
ATOM  19123  CD1 PHE C 188      25.673 -28.833  17.315  1.00  0.560          C  
ATOM  19124  CD2 PHE C 188      26.691 -26.922  16.354  1.00  0.560          C  
ATOM  19125  CE1 PHE C 188      25.919 -29.536  16.170  1.00  0.560          C  
ATOM  19126  CE2 PHE C 188      26.943 -27.624  15.221  1.00  0.560          C  
ATOM  19127  CZ  PHE C 188      26.561 -28.940  15.132  1.00  0.560          C  
ATOM  19128  H   PHE C 188      25.644 -25.916  21.140  1.00  0.460          H  
ATOM  19129  HA  PHE C 188      27.444 -27.637  19.820  1.00  0.490          H  
ATOM  19130 1HB  PHE C 188      24.985 -27.371  19.274  1.00  0.670          H  
ATOM  19131 2HB  PHE C 188      25.358 -25.847  18.525  1.00  0.670          H  
ATOM  19132  HD1 PHE C 188      25.169 -29.306  18.154  1.00  0.670          H  
ATOM  19133  HD2 PHE C 188      27.006 -25.882  16.411  1.00  0.670          H  
ATOM  19134  HE1 PHE C 188      25.607 -30.579  16.095  1.00  0.670          H  
ATOM  19135  HE2 PHE C 188      27.436 -27.144  14.400  1.00  0.670          H  
ATOM  19136  HZ  PHE C 188      26.757 -29.506  14.227  1.00  0.670          H  
ATOM  19137  N   SER C 189      27.627 -24.466  18.865  1.00  0.490          N  
ATOM  19138  CA  SER C 189      28.466 -23.470  18.217  1.00  0.540          C  
ATOM  19139  C   SER C 189      29.842 -23.378  18.868  1.00  0.610          C  
ATOM  19140  O   SER C 189      30.871 -23.384  18.173  1.00  0.650          O  
ATOM  19141  CB  SER C 189      27.775 -22.120  18.255  1.00  0.740          C  
ATOM  19142  OG  SER C 189      28.563 -21.123  17.680  1.00  0.740          O  
ATOM  19143  H   SER C 189      26.731 -24.167  19.266  1.00  0.590          H  
ATOM  19144  HA  SER C 189      28.597 -23.771  17.185  1.00  0.650          H  
ATOM  19145 1HB  SER C 189      26.828 -22.189  17.722  1.00  0.880          H  
ATOM  19146 2HB  SER C 189      27.544 -21.849  19.275  1.00  0.880          H  
ATOM  19147  HG  SER C 189      28.066 -20.291  17.800  1.00  0.880          H  
ATOM  19148  N   ASN C 190      29.872 -23.343  20.206  1.00  0.610          N  
ATOM  19149  CA  ASN C 190      31.127 -23.264  20.932  1.00  0.680          C  
ATOM  19150  C   ASN C 190      31.983 -24.486  20.643  1.00  0.630          C  
ATOM  19151  O   ASN C 190      33.193 -24.365  20.423  1.00  0.580          O  
ATOM  19152  CB  ASN C 190      30.891 -23.272  22.418  1.00  0.920          C  
ATOM  19153  CG  ASN C 190      30.254 -22.092  22.958  1.00  0.920          C  
ATOM  19154  OD1 ASN C 190      30.123 -21.047  22.318  1.00  0.920          O  
ATOM  19155  ND2 ASN C 190      29.860 -22.251  24.180  1.00  0.920          N  
ATOM  19156  H   ASN C 190      28.986 -23.306  20.717  1.00  0.730          H  
ATOM  19157  HA  ASN C 190      31.670 -22.371  20.621  1.00  0.820          H  
ATOM  19158 1HB  ASN C 190      30.274 -24.125  22.662  1.00  1.110          H  
ATOM  19159 2HB  ASN C 190      31.841 -23.413  22.930  1.00  1.110          H  
ATOM  19160 1HD2 ASN C 190      29.415 -21.525  24.713  1.00  1.110          H  
ATOM  19161 2HD2 ASN C 190      30.003 -23.124  24.636  1.00  1.110          H  
ATOM  19162  N   LEU C 191      31.346 -25.660  20.613  1.00  0.660          N  
ATOM  19163  CA  LEU C 191      32.049 -26.893  20.370  1.00  0.630          C  
ATOM  19164  C   LEU C 191      32.578 -26.952  18.970  1.00  0.540          C  
ATOM  19165  O   LEU C 191      33.677 -27.455  18.758  1.00  0.510          O  
ATOM  19166  CB  LEU C 191      31.171 -28.116  20.597  1.00  0.890          C  
ATOM  19167  CG  LEU C 191      31.883 -29.486  20.402  1.00  0.890          C  
ATOM  19168  CD1 LEU C 191      33.081 -29.609  21.314  1.00  0.890          C  
ATOM  19169  CD2 LEU C 191      30.954 -30.551  20.748  1.00  0.890          C  
ATOM  19170  H   LEU C 191      30.351 -25.694  20.833  1.00  0.790          H  
ATOM  19171  HA  LEU C 191      32.884 -26.919  21.061  1.00  0.760          H  
ATOM  19172 1HB  LEU C 191      30.721 -28.078  21.558  1.00  1.070          H  
ATOM  19173 2HB  LEU C 191      30.363 -28.058  19.885  1.00  1.070          H  
ATOM  19174  HG  LEU C 191      32.206 -29.596  19.364  1.00  1.070          H  
ATOM  19175 1HD1 LEU C 191      33.522 -30.567  21.174  1.00  1.070          H  
ATOM  19176 2HD1 LEU C 191      33.824 -28.861  21.099  1.00  1.070          H  
ATOM  19177 3HD1 LEU C 191      32.760 -29.510  22.345  1.00  1.070          H  
ATOM  19178 1HD2 LEU C 191      31.456 -31.495  20.604  1.00  1.070          H  
ATOM  19179 2HD2 LEU C 191      30.674 -30.428  21.779  1.00  1.070          H  
ATOM  19180 3HD2 LEU C 191      30.079 -30.506  20.133  1.00  1.070          H  
ATOM  19181  N   ALA C 192      31.787 -26.509  17.993  1.00  0.540          N  
ATOM  19182  CA  ALA C 192      32.259 -26.538  16.631  1.00  0.510          C  
ATOM  19183  C   ALA C 192      33.522 -25.682  16.539  1.00  0.470          C  
ATOM  19184  O   ALA C 192      34.493 -26.072  15.885  1.00  0.450          O  
ATOM  19185  CB  ALA C 192      31.168 -26.051  15.696  1.00  0.730          C  
ATOM  19186  H   ALA C 192      30.839 -26.182  18.206  1.00  0.650          H  
ATOM  19187  HA  ALA C 192      32.519 -27.562  16.374  1.00  0.610          H  
ATOM  19188 1HB  ALA C 192      31.515 -26.089  14.680  1.00  0.870          H  
ATOM  19189 2HB  ALA C 192      30.291 -26.691  15.804  1.00  0.870          H  
ATOM  19190 3HB  ALA C 192      30.900 -25.028  15.955  1.00  0.870          H  
ATOM  19191  N   ALA C 193      33.531 -24.523  17.219  1.00  0.480          N  
ATOM  19192  CA  ALA C 193      34.718 -23.681  17.213  1.00  0.460          C  
ATOM  19193  C   ALA C 193      35.911 -24.416  17.849  1.00  0.440          C  
ATOM  19194  O   ALA C 193      37.033 -24.350  17.322  1.00  0.410          O  
ATOM  19195  CB  ALA C 193      34.431 -22.377  17.936  1.00  0.650          C  
ATOM  19196  H   ALA C 193      32.679 -24.205  17.701  1.00  0.580          H  
ATOM  19197  HA  ALA C 193      34.971 -23.461  16.178  1.00  0.550          H  
ATOM  19198 1HB  ALA C 193      35.309 -21.738  17.901  1.00  0.780          H  
ATOM  19199 2HB  ALA C 193      33.592 -21.871  17.446  1.00  0.780          H  
ATOM  19200 3HB  ALA C 193      34.172 -22.582  18.968  1.00  0.780          H  
ATOM  19201  N   GLN C 194      35.672 -25.163  18.945  1.00  0.440          N  
ATOM  19202  CA  GLN C 194      36.761 -25.917  19.572  1.00  0.430          C  
ATOM  19203  C   GLN C 194      37.265 -27.019  18.655  1.00  0.440          C  
ATOM  19204  O   GLN C 194      38.468 -27.211  18.514  1.00  0.440          O  
ATOM  19205  CB  GLN C 194      36.340 -26.602  20.869  1.00  0.610          C  
ATOM  19206  CG  GLN C 194      36.063 -25.715  22.038  1.00  0.610          C  
ATOM  19207  CD  GLN C 194      35.705 -26.550  23.239  1.00  0.610          C  
ATOM  19208  OE1 GLN C 194      35.397 -27.736  23.085  1.00  0.610          O  
ATOM  19209  NE2 GLN C 194      35.770 -25.967  24.425  1.00  0.610          N  
ATOM  19210  H   GLN C 194      34.741 -25.128  19.377  1.00  0.530          H  
ATOM  19211  HA  GLN C 194      37.581 -25.238  19.774  1.00  0.520          H  
ATOM  19212 1HB  GLN C 194      35.439 -27.171  20.681  1.00  0.730          H  
ATOM  19213 2HB  GLN C 194      37.113 -27.314  21.166  1.00  0.730          H  
ATOM  19214 1HG  GLN C 194      36.950 -25.129  22.266  1.00  0.730          H  
ATOM  19215 2HG  GLN C 194      35.225 -25.064  21.803  1.00  0.730          H  
ATOM  19216 1HE2 GLN C 194      35.572 -26.496  25.253  1.00  0.730          H  
ATOM  19217 2HE2 GLN C 194      36.036 -25.004  24.496  1.00  0.730          H  
ATOM  19218  N   ALA C 195      36.340 -27.702  17.973  1.00  0.430          N  
ATOM  19219  CA  ALA C 195      36.688 -28.780  17.080  1.00  0.450          C  
ATOM  19220  C   ALA C 195      37.644 -28.237  16.010  1.00  0.460          C  
ATOM  19221  O   ALA C 195      38.605 -28.908  15.608  1.00  0.490          O  
ATOM  19222  CB  ALA C 195      35.405 -29.376  16.505  1.00  0.620          C  
ATOM  19223  H   ALA C 195      35.358 -27.490  18.142  1.00  0.520          H  
ATOM  19224  HA  ALA C 195      37.214 -29.549  17.647  1.00  0.540          H  
ATOM  19225 1HB  ALA C 195      35.598 -30.185  15.840  1.00  0.750          H  
ATOM  19226 2HB  ALA C 195      34.780 -29.725  17.323  1.00  0.750          H  
ATOM  19227 3HB  ALA C 195      34.883 -28.603  15.974  1.00  0.750          H  
ATOM  19228  N   ARG C 196      37.405 -27.019  15.537  1.00  0.450          N  
ATOM  19229  CA  ARG C 196      38.365 -26.440  14.601  1.00  0.430          C  
ATOM  19230  C   ARG C 196      39.731 -26.254  15.273  1.00  0.500          C  
ATOM  19231  O   ARG C 196      40.764 -26.685  14.754  1.00  0.570          O  
ATOM  19232  CB  ARG C 196      37.867 -25.095  14.085  1.00  0.610          C  
ATOM  19233  CG  ARG C 196      38.781 -24.399  13.088  1.00  0.610          C  
ATOM  19234  CD  ARG C 196      38.724 -24.995  11.737  1.00  0.610          C  
ATOM  19235  NE  ARG C 196      39.700 -24.383  10.875  1.00  0.610          N  
ATOM  19236  CZ  ARG C 196      40.923 -24.883  10.547  1.00  0.610          C  
ATOM  19237  NH1 ARG C 196      41.317 -26.089  10.933  1.00  0.610          N  
ATOM  19238  NH2 ARG C 196      41.748 -24.150   9.807  1.00  0.610          N  
ATOM  19239  H   ARG C 196      36.551 -26.522  15.811  1.00  0.540          H  
ATOM  19240  HA  ARG C 196      38.521 -27.119  13.779  1.00  0.520          H  
ATOM  19241 1HB  ARG C 196      36.904 -25.246  13.604  1.00  0.730          H  
ATOM  19242 2HB  ARG C 196      37.709 -24.416  14.917  1.00  0.730          H  
ATOM  19243 1HG  ARG C 196      38.474 -23.358  12.994  1.00  0.730          H  
ATOM  19244 2HG  ARG C 196      39.814 -24.436  13.429  1.00  0.730          H  
ATOM  19245 1HD  ARG C 196      38.901 -26.036  11.775  1.00  0.730          H  
ATOM  19246 2HD  ARG C 196      37.737 -24.819  11.305  1.00  0.730          H  
ATOM  19247  HE  ARG C 196      39.480 -23.441  10.573  1.00  0.730          H  
ATOM  19248 1HH1 ARG C 196      40.701 -26.719  11.465  1.00  0.730          H  
ATOM  19249 2HH1 ARG C 196      42.226 -26.426  10.665  1.00  0.730          H  
ATOM  19250 1HH2 ARG C 196      41.479 -23.228   9.495  1.00  0.730          H  
ATOM  19251 2HH2 ARG C 196      42.652 -24.519   9.553  1.00  0.730          H  
ATOM  19252  N   ARG C 197      39.743 -25.646  16.463  1.00  0.460          N  
ATOM  19253  CA  ARG C 197      40.991 -25.366  17.181  1.00  0.470          C  
ATOM  19254  C   ARG C 197      41.829 -26.612  17.468  1.00  0.470          C  
ATOM  19255  O   ARG C 197      43.068 -26.564  17.397  1.00  0.510          O  
ATOM  19256  CB  ARG C 197      40.723 -24.635  18.489  1.00  0.650          C  
ATOM  19257  CG  ARG C 197      41.968 -24.390  19.368  1.00  0.650          C  
ATOM  19258  CD  ARG C 197      42.964 -23.480  18.720  1.00  0.650          C  
ATOM  19259  NE  ARG C 197      44.160 -23.349  19.524  1.00  0.650          N  
ATOM  19260  CZ  ARG C 197      45.203 -24.220  19.506  1.00  0.650          C  
ATOM  19261  NH1 ARG C 197      45.176 -25.303  18.730  1.00  0.650          N  
ATOM  19262  NH2 ARG C 197      46.258 -23.989  20.274  1.00  0.650          N  
ATOM  19263  H   ARG C 197      38.848 -25.312  16.854  1.00  0.550          H  
ATOM  19264  HA  ARG C 197      41.576 -24.711  16.542  1.00  0.560          H  
ATOM  19265 1HB  ARG C 197      40.251 -23.678  18.284  1.00  0.780          H  
ATOM  19266 2HB  ARG C 197      40.026 -25.219  19.089  1.00  0.780          H  
ATOM  19267 1HG  ARG C 197      41.646 -23.914  20.289  1.00  0.780          H  
ATOM  19268 2HG  ARG C 197      42.447 -25.336  19.616  1.00  0.780          H  
ATOM  19269 1HD  ARG C 197      43.255 -23.839  17.744  1.00  0.780          H  
ATOM  19270 2HD  ARG C 197      42.521 -22.489  18.618  1.00  0.780          H  
ATOM  19271  HE  ARG C 197      44.234 -22.545  20.130  1.00  0.780          H  
ATOM  19272 1HH1 ARG C 197      44.357 -25.514  18.130  1.00  0.780          H  
ATOM  19273 2HH1 ARG C 197      45.953 -25.943  18.728  1.00  0.780          H  
ATOM  19274 1HH2 ARG C 197      46.283 -23.168  20.868  1.00  0.780          H  
ATOM  19275 2HH2 ARG C 197      47.038 -24.628  20.272  1.00  0.780          H  
ATOM  19276  N   GLU C 198      41.157 -27.714  17.778  1.00  0.430          N  
ATOM  19277  CA  GLU C 198      41.788 -28.983  18.125  1.00  0.400          C  
ATOM  19278  C   GLU C 198      42.163 -29.853  16.920  1.00  0.470          C  
ATOM  19279  O   GLU C 198      42.706 -30.948  17.092  1.00  0.470          O  
ATOM  19280  CB  GLU C 198      40.850 -29.777  19.040  1.00  0.570          C  
ATOM  19281  CG  GLU C 198      40.587 -29.146  20.411  1.00  0.570          C  
ATOM  19282  CD  GLU C 198      41.802 -29.139  21.298  1.00  0.570          C  
ATOM  19283  OE1 GLU C 198      42.633 -30.000  21.115  1.00  0.570          O  
ATOM  19284  OE2 GLU C 198      41.902 -28.290  22.156  1.00  0.570          O  
ATOM  19285  H   GLU C 198      40.139 -27.630  17.852  1.00  0.520          H  
ATOM  19286  HA  GLU C 198      42.699 -28.763  18.679  1.00  0.480          H  
ATOM  19287 1HB  GLU C 198      39.881 -29.895  18.544  1.00  0.690          H  
ATOM  19288 2HB  GLU C 198      41.255 -30.777  19.198  1.00  0.690          H  
ATOM  19289 1HG  GLU C 198      40.260 -28.117  20.263  1.00  0.690          H  
ATOM  19290 2HG  GLU C 198      39.787 -29.678  20.894  1.00  0.690          H  
ATOM  19291  N   GLY C 199      41.879 -29.391  15.698  1.00  0.530          N  
ATOM  19292  CA  GLY C 199      42.204 -30.166  14.509  1.00  0.610          C  
ATOM  19293  C   GLY C 199      41.156 -31.188  14.062  1.00  0.600          C  
ATOM  19294  O   GLY C 199      41.475 -32.083  13.275  1.00  0.670          O  
ATOM  19295  H   GLY C 199      41.440 -28.477  15.561  1.00  0.640          H  
ATOM  19296 1HA  GLY C 199      42.369 -29.464  13.690  1.00  0.730          H  
ATOM  19297 2HA  GLY C 199      43.153 -30.672  14.669  1.00  0.730          H  
ATOM  19298  N   ARG C 200      39.923 -31.109  14.576  1.00  0.510          N  
ATOM  19299  CA  ARG C 200      38.879 -32.042  14.173  1.00  0.470          C  
ATOM  19300  C   ARG C 200      38.258 -31.476  12.897  1.00  0.460          C  
ATOM  19301  O   ARG C 200      37.863 -32.206  11.988  1.00  0.520          O  
ATOM  19302  CB  ARG C 200      37.850 -32.188  15.270  1.00  0.670          C  
ATOM  19303  CG  ARG C 200      38.364 -32.717  16.605  1.00  0.670          C  
ATOM  19304  CD  ARG C 200      38.438 -34.226  16.681  1.00  0.670          C  
ATOM  19305  NE  ARG C 200      39.477 -34.810  15.837  1.00  0.670          N  
ATOM  19306  CZ  ARG C 200      40.817 -34.780  16.080  1.00  0.670          C  
ATOM  19307  NH1 ARG C 200      41.300 -34.164  17.144  1.00  0.670          N  
ATOM  19308  NH2 ARG C 200      41.654 -35.359  15.233  1.00  0.670          N  
ATOM  19309  H   ARG C 200      39.655 -30.356  15.207  1.00  0.610          H  
ATOM  19310  HA  ARG C 200      39.321 -33.006  13.943  1.00  0.560          H  
ATOM  19311 1HB  ARG C 200      37.396 -31.255  15.435  1.00  0.810          H  
ATOM  19312 2HB  ARG C 200      37.106 -32.882  14.937  1.00  0.810          H  
ATOM  19313 1HG  ARG C 200      39.351 -32.300  16.782  1.00  0.810          H  
ATOM  19314 2HG  ARG C 200      37.697 -32.368  17.387  1.00  0.810          H  
ATOM  19315 1HD  ARG C 200      38.618 -34.538  17.707  1.00  0.810          H  
ATOM  19316 2HD  ARG C 200      37.477 -34.630  16.355  1.00  0.810          H  
ATOM  19317  HE  ARG C 200      39.145 -35.311  14.990  1.00  0.810          H  
ATOM  19318 1HH1 ARG C 200      40.683 -33.705  17.790  1.00  0.810          H  
ATOM  19319 2HH1 ARG C 200      42.298 -34.129  17.300  1.00  0.810          H  
ATOM  19320 1HH2 ARG C 200      41.309 -35.829  14.408  1.00  0.810          H  
ATOM  19321 2HH2 ARG C 200      42.644 -35.329  15.407  1.00  0.810          H  
ATOM  19322  N   ILE C 201      38.158 -30.151  12.832  1.00  0.450          N  
ATOM  19323  CA  ILE C 201      37.622 -29.494  11.644  1.00  0.420          C  
ATOM  19324  C   ILE C 201      38.837 -28.911  10.936  1.00  0.410          C  
ATOM  19325  O   ILE C 201      39.685 -28.268  11.556  1.00  0.320          O  
ATOM  19326  CB  ILE C 201      36.557 -28.428  11.949  1.00  0.600          C  
ATOM  19327  CG1 ILE C 201      35.432 -29.085  12.675  1.00  0.600          C  
ATOM  19328  CG2 ILE C 201      36.078 -27.762  10.641  1.00  0.600          C  
ATOM  19329  CD1 ILE C 201      34.444 -28.136  13.243  1.00  0.600          C  
ATOM  19330  H   ILE C 201      38.472 -29.606  13.637  1.00  0.540          H  
ATOM  19331  HA  ILE C 201      37.166 -30.238  10.988  1.00  0.500          H  
ATOM  19332  HB  ILE C 201      36.937 -27.688  12.566  1.00  0.720          H  
ATOM  19333 1HG1 ILE C 201      34.947 -29.764  12.005  1.00  0.720          H  
ATOM  19334 2HG1 ILE C 201      35.845 -29.658  13.493  1.00  0.720          H  
ATOM  19335 1HG2 ILE C 201      35.332 -27.013  10.835  1.00  0.720          H  
ATOM  19336 2HG2 ILE C 201      36.904 -27.284  10.155  1.00  0.720          H  
ATOM  19337 3HG2 ILE C 201      35.659 -28.519   9.981  1.00  0.720          H  
ATOM  19338 1HD1 ILE C 201      33.676 -28.687  13.774  1.00  0.720          H  
ATOM  19339 2HD1 ILE C 201      34.949 -27.471  13.931  1.00  0.720          H  
ATOM  19340 3HD1 ILE C 201      33.993 -27.559  12.464  1.00  0.720          H  
ATOM  19341  N   ARG C 202      38.988 -29.237   9.658  1.00  0.600          N  
ATOM  19342  CA  ARG C 202      40.180 -28.878   8.895  1.00  0.720          C  
ATOM  19343  C   ARG C 202      40.090 -27.581   8.097  1.00  0.700          C  
ATOM  19344  O   ARG C 202      41.031 -27.238   7.378  1.00  0.770          O  
ATOM  19345  CB  ARG C 202      40.512 -30.018   7.947  1.00  0.960          C  
ATOM  19346  CG  ARG C 202      40.880 -31.322   8.647  1.00  0.960          C  
ATOM  19347  CD  ARG C 202      41.185 -32.408   7.689  1.00  0.960          C  
ATOM  19348  NE  ARG C 202      41.532 -33.641   8.381  1.00  0.960          N  
ATOM  19349  CZ  ARG C 202      41.899 -34.796   7.788  1.00  0.960          C  
ATOM  19350  NH1 ARG C 202      41.972 -34.882   6.477  1.00  0.960          N  
ATOM  19351  NH2 ARG C 202      42.190 -35.848   8.534  1.00  0.960          N  
ATOM  19352  H   ARG C 202      38.243 -29.747   9.199  1.00  0.720          H  
ATOM  19353  HA  ARG C 202      41.004 -28.780   9.601  1.00  0.860          H  
ATOM  19354 1HB  ARG C 202      39.658 -30.216   7.301  1.00  1.150          H  
ATOM  19355 2HB  ARG C 202      41.349 -29.734   7.311  1.00  1.150          H  
ATOM  19356 1HG  ARG C 202      41.755 -31.164   9.276  1.00  1.150          H  
ATOM  19357 2HG  ARG C 202      40.046 -31.651   9.272  1.00  1.150          H  
ATOM  19358 1HD  ARG C 202      40.307 -32.598   7.070  1.00  1.150          H  
ATOM  19359 2HD  ARG C 202      42.024 -32.115   7.060  1.00  1.150          H  
ATOM  19360  HE  ARG C 202      41.489 -33.630   9.393  1.00  1.150          H  
ATOM  19361 1HH1 ARG C 202      41.751 -34.084   5.903  1.00  1.150          H  
ATOM  19362 2HH1 ARG C 202      42.250 -35.750   6.047  1.00  1.150          H  
ATOM  19363 1HH2 ARG C 202      42.138 -35.782   9.540  1.00  1.150          H  
ATOM  19364 2HH2 ARG C 202      42.466 -36.716   8.101  1.00  1.150          H  
ATOM  19365  N   ASP C 203      38.970 -26.882   8.211  1.00  0.730          N  
ATOM  19366  CA  ASP C 203      38.734 -25.662   7.458  1.00  0.910          C  
ATOM  19367  C   ASP C 203      37.680 -24.731   8.053  1.00  0.830          C  
ATOM  19368  O   ASP C 203      36.660 -25.184   8.577  1.00  0.740          O  
ATOM  19369  CB  ASP C 203      38.370 -25.997   6.030  1.00  1.200          C  
ATOM  19370  CG  ASP C 203      38.298 -24.788   5.230  1.00  1.200          C  
ATOM  19371  OD1 ASP C 203      39.283 -24.312   4.723  1.00  1.200          O  
ATOM  19372  OD2 ASP C 203      37.211 -24.308   5.122  1.00  1.200          O  
ATOM  19373  H   ASP C 203      38.262 -27.228   8.835  1.00  0.880          H  
ATOM  19374  HA  ASP C 203      39.674 -25.111   7.433  1.00  1.090          H  
ATOM  19375 1HB  ASP C 203      39.124 -26.658   5.611  1.00  1.440          H  
ATOM  19376 2HB  ASP C 203      37.425 -26.516   5.992  1.00  1.440          H  
ATOM  19377  N   ASN C 204      37.942 -23.425   7.967  1.00  0.890          N  
ATOM  19378  CA  ASN C 204      37.023 -22.407   8.466  1.00  0.870          C  
ATOM  19379  C   ASN C 204      35.701 -22.324   7.682  1.00  0.810          C  
ATOM  19380  O   ASN C 204      34.672 -21.961   8.259  1.00  0.750          O  
ATOM  19381  CB  ASN C 204      37.731 -21.076   8.502  1.00  1.230          C  
ATOM  19382  CG  ASN C 204      38.779 -21.070   9.589  1.00  1.230          C  
ATOM  19383  OD1 ASN C 204      38.712 -21.874  10.520  1.00  1.230          O  
ATOM  19384  ND2 ASN C 204      39.747 -20.217   9.490  1.00  1.230          N  
ATOM  19385  H   ASN C 204      38.804 -23.133   7.520  1.00  1.070          H  
ATOM  19386  HA  ASN C 204      36.761 -22.670   9.490  1.00  1.040          H  
ATOM  19387 1HB  ASN C 204      38.205 -20.873   7.540  1.00  1.470          H  
ATOM  19388 2HB  ASN C 204      37.010 -20.279   8.690  1.00  1.470          H  
ATOM  19389 1HD2 ASN C 204      40.460 -20.178  10.184  1.00  1.470          H  
ATOM  19390 2HD2 ASN C 204      39.764 -19.543   8.725  1.00  1.470          H  
ATOM  19391  N   SER C 205      35.714 -22.644   6.383  1.00  0.820          N  
ATOM  19392  CA  SER C 205      34.501 -22.649   5.573  1.00  0.710          C  
ATOM  19393  C   SER C 205      33.664 -23.810   6.073  1.00  0.550          C  
ATOM  19394  O   SER C 205      32.459 -23.687   6.322  1.00  0.440          O  
ATOM  19395  CB  SER C 205      34.827 -22.817   4.096  1.00  1.040          C  
ATOM  19396  OG  SER C 205      33.678 -22.797   3.320  1.00  1.040          O  
ATOM  19397  H   SER C 205      36.569 -22.949   5.920  1.00  0.980          H  
ATOM  19398  HA  SER C 205      33.954 -21.720   5.727  1.00  0.850          H  
ATOM  19399 1HB  SER C 205      35.513 -22.032   3.776  1.00  1.250          H  
ATOM  19400 2HB  SER C 205      35.322 -23.761   3.935  1.00  1.250          H  
ATOM  19401  HG  SER C 205      33.975 -22.941   2.421  1.00  1.250          H  
ATOM  19402  N   ALA C 206      34.338 -24.950   6.248  1.00  0.550          N  
ATOM  19403  CA  ALA C 206      33.681 -26.158   6.744  1.00  0.450          C  
ATOM  19404  C   ALA C 206      33.074 -25.904   8.151  1.00  0.400          C  
ATOM  19405  O   ALA C 206      31.966 -26.362   8.462  1.00  0.350          O  
ATOM  19406  CB  ALA C 206      34.671 -27.299   6.739  1.00  0.670          C  
ATOM  19407  H   ALA C 206      35.336 -24.939   5.978  1.00  0.660          H  
ATOM  19408  HA  ALA C 206      32.866 -26.401   6.063  1.00  0.540          H  
ATOM  19409 1HB  ALA C 206      34.190 -28.189   7.041  1.00  0.800          H  
ATOM  19410 2HB  ALA C 206      35.051 -27.429   5.727  1.00  0.800          H  
ATOM  19411 3HB  ALA C 206      35.488 -27.073   7.410  1.00  0.800          H  
ATOM  19412  N   LEU C 207      33.785 -25.128   8.983  1.00  0.440          N  
ATOM  19413  CA  LEU C 207      33.269 -24.741  10.290  1.00  0.420          C  
ATOM  19414  C   LEU C 207      32.009 -23.906  10.128  1.00  0.410          C  
ATOM  19415  O   LEU C 207      30.997 -24.171  10.786  1.00  0.390          O  
ATOM  19416  CB  LEU C 207      34.307 -23.934  11.086  1.00  0.600          C  
ATOM  19417  CG  LEU C 207      33.841 -23.337  12.444  1.00  0.600          C  
ATOM  19418  CD1 LEU C 207      33.405 -24.412  13.374  1.00  0.600          C  
ATOM  19419  CD2 LEU C 207      34.985 -22.541  13.052  1.00  0.600          C  
ATOM  19420  H   LEU C 207      34.725 -24.838   8.706  1.00  0.530          H  
ATOM  19421  HA  LEU C 207      33.024 -25.650  10.832  1.00  0.500          H  
ATOM  19422 1HB  LEU C 207      35.174 -24.564  11.267  1.00  0.720          H  
ATOM  19423 2HB  LEU C 207      34.620 -23.104  10.477  1.00  0.720          H  
ATOM  19424  HG  LEU C 207      32.996 -22.677  12.276  1.00  0.720          H  
ATOM  19425 1HD1 LEU C 207      33.081 -23.952  14.305  1.00  0.720          H  
ATOM  19426 2HD1 LEU C 207      32.575 -24.962  12.945  1.00  0.720          H  
ATOM  19427 3HD1 LEU C 207      34.232 -25.086  13.564  1.00  0.720          H  
ATOM  19428 1HD2 LEU C 207      34.662 -22.101  13.997  1.00  0.720          H  
ATOM  19429 2HD2 LEU C 207      35.829 -23.189  13.227  1.00  0.720          H  
ATOM  19430 3HD2 LEU C 207      35.278 -21.745  12.363  1.00  0.720          H  
ATOM  19431  N   LYS C 208      32.058 -22.899   9.246  1.00  0.440          N  
ATOM  19432  CA  LYS C 208      30.892 -22.070   8.997  1.00  0.430          C  
ATOM  19433  C   LYS C 208      29.708 -22.946   8.603  1.00  0.400          C  
ATOM  19434  O   LYS C 208      28.607 -22.753   9.102  1.00  0.400          O  
ATOM  19435  CB  LYS C 208      31.188 -20.999   7.941  1.00  0.610          C  
ATOM  19436  CG  LYS C 208      30.022 -20.061   7.651  1.00  0.610          C  
ATOM  19437  CD  LYS C 208      30.460 -18.861   6.795  1.00  0.610          C  
ATOM  19438  CE  LYS C 208      29.347 -17.824   6.643  1.00  0.610          C  
ATOM  19439  NZ  LYS C 208      28.361 -18.124   5.632  1.00  0.610          N  
ATOM  19440  H   LYS C 208      32.937 -22.691   8.761  1.00  0.530          H  
ATOM  19441  HA  LYS C 208      30.635 -21.558   9.920  1.00  0.520          H  
ATOM  19442 1HB  LYS C 208      32.040 -20.397   8.264  1.00  0.730          H  
ATOM  19443 2HB  LYS C 208      31.469 -21.477   7.007  1.00  0.730          H  
ATOM  19444 1HG  LYS C 208      29.247 -20.611   7.118  1.00  0.730          H  
ATOM  19445 2HG  LYS C 208      29.610 -19.711   8.580  1.00  0.730          H  
ATOM  19446 1HD  LYS C 208      31.293 -18.368   7.286  1.00  0.730          H  
ATOM  19447 2HD  LYS C 208      30.782 -19.205   5.811  1.00  0.730          H  
ATOM  19448 1HE  LYS C 208      28.817 -17.776   7.563  1.00  0.730          H  
ATOM  19449 2HE  LYS C 208      29.788 -16.841   6.430  1.00  0.730          H  
ATOM  19450 1HZ  LYS C 208      27.663 -17.372   5.699  1.00  0.730          H  
ATOM  19451 2HZ  LYS C 208      28.769 -18.138   4.720  1.00  0.730          H  
ATOM  19452 3HZ  LYS C 208      27.886 -18.989   5.786  1.00  0.730          H  
ATOM  19453  N   LEU C 209      29.919 -23.960   7.764  1.00  0.380          N  
ATOM  19454  CA  LEU C 209      28.798 -24.810   7.361  1.00  0.380          C  
ATOM  19455  C   LEU C 209      28.088 -25.421   8.582  1.00  0.360          C  
ATOM  19456  O   LEU C 209      26.850 -25.416   8.645  1.00  0.340          O  
ATOM  19457  CB  LEU C 209      29.301 -25.907   6.416  1.00  0.530          C  
ATOM  19458  CG  LEU C 209      28.277 -26.871   5.836  1.00  0.530          C  
ATOM  19459  CD1 LEU C 209      27.209 -26.165   4.994  1.00  0.530          C  
ATOM  19460  CD2 LEU C 209      29.022 -27.856   4.998  1.00  0.530          C  
ATOM  19461  H   LEU C 209      30.852 -24.073   7.349  1.00  0.460          H  
ATOM  19462  HA  LEU C 209      28.081 -24.182   6.839  1.00  0.460          H  
ATOM  19463 1HB  LEU C 209      29.878 -25.472   5.623  1.00  0.640          H  
ATOM  19464 2HB  LEU C 209      29.982 -26.527   6.991  1.00  0.640          H  
ATOM  19465  HG  LEU C 209      27.778 -27.359   6.628  1.00  0.640          H  
ATOM  19466 1HD1 LEU C 209      26.509 -26.904   4.603  1.00  0.640          H  
ATOM  19467 2HD1 LEU C 209      26.653 -25.452   5.608  1.00  0.640          H  
ATOM  19468 3HD1 LEU C 209      27.660 -25.642   4.169  1.00  0.640          H  
ATOM  19469 1HD2 LEU C 209      28.321 -28.559   4.610  1.00  0.640          H  
ATOM  19470 2HD2 LEU C 209      29.525 -27.354   4.185  1.00  0.640          H  
ATOM  19471 3HD2 LEU C 209      29.760 -28.372   5.609  1.00  0.640          H  
ATOM  19472  N   LEU C 210      28.851 -25.911   9.572  1.00  0.360          N  
ATOM  19473  CA  LEU C 210      28.213 -26.424  10.792  1.00  0.330          C  
ATOM  19474  C   LEU C 210      27.427 -25.351  11.499  1.00  0.340          C  
ATOM  19475  O   LEU C 210      26.307 -25.586  11.966  1.00  0.310          O  
ATOM  19476  CB  LEU C 210      29.261 -26.886  11.811  1.00  0.470          C  
ATOM  19477  CG  LEU C 210      29.978 -28.121  11.551  1.00  0.470          C  
ATOM  19478  CD1 LEU C 210      31.135 -28.203  12.470  1.00  0.470          C  
ATOM  19479  CD2 LEU C 210      29.098 -29.267  11.857  1.00  0.470          C  
ATOM  19480  H   LEU C 210      29.871 -25.941   9.434  1.00  0.430          H  
ATOM  19481  HA  LEU C 210      27.530 -27.225  10.526  1.00  0.400          H  
ATOM  19482 1HB  LEU C 210      30.005 -26.104  11.900  1.00  0.570          H  
ATOM  19483 2HB  LEU C 210      28.789 -26.982  12.761  1.00  0.570          H  
ATOM  19484  HG  LEU C 210      30.308 -28.143  10.516  1.00  0.570          H  
ATOM  19485 1HD1 LEU C 210      31.676 -29.129  12.290  1.00  0.570          H  
ATOM  19486 2HD1 LEU C 210      31.778 -27.355  12.279  1.00  0.570          H  
ATOM  19487 3HD1 LEU C 210      30.788 -28.179  13.501  1.00  0.570          H  
ATOM  19488 1HD2 LEU C 210      29.659 -30.159  11.678  1.00  0.570          H  
ATOM  19489 2HD2 LEU C 210      28.802 -29.216  12.901  1.00  0.570          H  
ATOM  19490 3HD2 LEU C 210      28.210 -29.267  11.243  1.00  0.570          H  
ATOM  19491  N   LEU C 211      28.016 -24.169  11.587  1.00  0.370          N  
ATOM  19492  CA  LEU C 211      27.377 -23.079  12.292  1.00  0.390          C  
ATOM  19493  C   LEU C 211      26.094 -22.626  11.580  1.00  0.360          C  
ATOM  19494  O   LEU C 211      25.098 -22.336  12.243  1.00  0.350          O  
ATOM  19495  CB  LEU C 211      28.385 -21.945  12.452  1.00  0.540          C  
ATOM  19496  CG  LEU C 211      29.646 -22.277  13.368  1.00  0.540          C  
ATOM  19497  CD1 LEU C 211      30.660 -21.152  13.283  1.00  0.540          C  
ATOM  19498  CD2 LEU C 211      29.229 -22.477  14.803  1.00  0.540          C  
ATOM  19499  H   LEU C 211      28.963 -24.063  11.194  1.00  0.440          H  
ATOM  19500  HA  LEU C 211      27.082 -23.437  13.271  1.00  0.470          H  
ATOM  19501 1HB  LEU C 211      28.734 -21.647  11.470  1.00  0.650          H  
ATOM  19502 2HB  LEU C 211      27.862 -21.116  12.909  1.00  0.650          H  
ATOM  19503  HG  LEU C 211      30.124 -23.188  13.004  1.00  0.650          H  
ATOM  19504 1HD1 LEU C 211      31.526 -21.401  13.901  1.00  0.650          H  
ATOM  19505 2HD1 LEU C 211      30.978 -21.023  12.253  1.00  0.650          H  
ATOM  19506 3HD1 LEU C 211      30.215 -20.230  13.648  1.00  0.650          H  
ATOM  19507 1HD2 LEU C 211      30.112 -22.703  15.409  1.00  0.650          H  
ATOM  19508 2HD2 LEU C 211      28.761 -21.566  15.173  1.00  0.650          H  
ATOM  19509 3HD2 LEU C 211      28.534 -23.298  14.882  1.00  0.650          H  
ATOM  19510  N   GLU C 212      26.091 -22.597  10.246  1.00  0.360          N  
ATOM  19511  CA  GLU C 212      24.901 -22.209   9.491  1.00  0.350          C  
ATOM  19512  C   GLU C 212      23.753 -23.184   9.676  1.00  0.310          C  
ATOM  19513  O   GLU C 212      22.608 -22.757   9.862  1.00  0.310          O  
ATOM  19514  CB  GLU C 212      25.193 -22.146   8.004  1.00  0.490          C  
ATOM  19515  CG  GLU C 212      26.061 -21.010   7.553  1.00  0.490          C  
ATOM  19516  CD  GLU C 212      26.392 -21.171   6.146  1.00  0.490          C  
ATOM  19517  OE1 GLU C 212      26.080 -22.166   5.616  1.00  0.490          O  
ATOM  19518  OE2 GLU C 212      26.978 -20.325   5.555  1.00  0.490          O  
ATOM  19519  H   GLU C 212      26.958 -22.807   9.754  1.00  0.430          H  
ATOM  19520  HA  GLU C 212      24.583 -21.227   9.835  1.00  0.420          H  
ATOM  19521 1HB  GLU C 212      25.693 -23.076   7.710  1.00  0.590          H  
ATOM  19522 2HB  GLU C 212      24.253 -22.102   7.452  1.00  0.590          H  
ATOM  19523 1HG  GLU C 212      25.534 -20.068   7.694  1.00  0.590          H  
ATOM  19524 2HG  GLU C 212      26.969 -20.987   8.146  1.00  0.590          H  
ATOM  19525  N   GLU C 213      24.049 -24.490   9.652  1.00  0.280          N  
ATOM  19526  CA  GLU C 213      22.992 -25.474   9.835  1.00  0.250          C  
ATOM  19527  C   GLU C 213      22.480 -25.401  11.268  1.00  0.260          C  
ATOM  19528  O   GLU C 213      21.287 -25.599  11.524  1.00  0.250          O  
ATOM  19529  CB  GLU C 213      23.448 -26.878   9.448  1.00  0.360          C  
ATOM  19530  CG  GLU C 213      23.678 -27.096   7.953  1.00  0.360          C  
ATOM  19531  CD  GLU C 213      22.467 -26.823   7.110  1.00  0.360          C  
ATOM  19532  OE1 GLU C 213      21.385 -27.060   7.577  1.00  0.360          O  
ATOM  19533  OE2 GLU C 213      22.621 -26.391   5.990  1.00  0.360          O  
ATOM  19534  H   GLU C 213      25.013 -24.781   9.448  1.00  0.340          H  
ATOM  19535  HA  GLU C 213      22.163 -25.209   9.178  1.00  0.300          H  
ATOM  19536 1HB  GLU C 213      24.401 -27.084   9.933  1.00  0.430          H  
ATOM  19537 2HB  GLU C 213      22.726 -27.612   9.794  1.00  0.430          H  
ATOM  19538 1HG  GLU C 213      24.513 -26.477   7.613  1.00  0.430          H  
ATOM  19539 2HG  GLU C 213      23.944 -28.137   7.819  1.00  0.430          H  
ATOM  19540  N   LEU C 214      23.378 -25.075  12.205  1.00  0.270          N  
ATOM  19541  CA  LEU C 214      23.000 -24.912  13.591  1.00  0.250          C  
ATOM  19542  C   LEU C 214      22.050 -23.734  13.677  1.00  0.260          C  
ATOM  19543  O   LEU C 214      21.010 -23.828  14.322  1.00  0.250          O  
ATOM  19544  CB  LEU C 214      24.224 -24.684  14.486  1.00  0.360          C  
ATOM  19545  CG  LEU C 214      24.033 -24.603  16.052  1.00  0.360          C  
ATOM  19546  CD1 LEU C 214      23.591 -23.180  16.498  1.00  0.360          C  
ATOM  19547  CD2 LEU C 214      23.024 -25.698  16.529  1.00  0.360          C  
ATOM  19548  H   LEU C 214      24.368 -24.993  11.949  1.00  0.320          H  
ATOM  19549  HA  LEU C 214      22.488 -25.816  13.906  1.00  0.300          H  
ATOM  19550 1HB  LEU C 214      24.934 -25.483  14.284  1.00  0.430          H  
ATOM  19551 2HB  LEU C 214      24.688 -23.756  14.187  1.00  0.430          H  
ATOM  19552  HG  LEU C 214      24.986 -24.771  16.503  1.00  0.430          H  
ATOM  19553 1HD1 LEU C 214      23.535 -23.157  17.573  1.00  0.430          H  
ATOM  19554 2HD1 LEU C 214      24.331 -22.454  16.163  1.00  0.430          H  
ATOM  19555 3HD1 LEU C 214      22.632 -22.905  16.103  1.00  0.430          H  
ATOM  19556 1HD2 LEU C 214      22.942 -25.659  17.602  1.00  0.430          H  
ATOM  19557 2HD2 LEU C 214      22.041 -25.530  16.103  1.00  0.430          H  
ATOM  19558 3HD2 LEU C 214      23.384 -26.681  16.232  1.00  0.430          H  
ATOM  19559  N   ASN C 215      22.384 -22.615  13.034  1.00  0.280          N  
ATOM  19560  CA  ASN C 215      21.522 -21.447  13.083  1.00  0.300          C  
ATOM  19561  C   ASN C 215      20.120 -21.771  12.555  1.00  0.310          C  
ATOM  19562  O   ASN C 215      19.127 -21.310  13.127  1.00  0.310          O  
ATOM  19563  CB  ASN C 215      22.150 -20.327  12.296  1.00  0.410          C  
ATOM  19564  CG  ASN C 215      23.339 -19.769  12.997  1.00  0.410          C  
ATOM  19565  OD1 ASN C 215      23.514 -19.960  14.212  1.00  0.410          O  
ATOM  19566  ND2 ASN C 215      24.155 -19.083  12.270  1.00  0.410          N  
ATOM  19567  H   ASN C 215      23.283 -22.564  12.550  1.00  0.340          H  
ATOM  19568  HA  ASN C 215      21.422 -21.136  14.122  1.00  0.360          H  
ATOM  19569 1HB  ASN C 215      22.468 -20.698  11.328  1.00  0.490          H  
ATOM  19570 2HB  ASN C 215      21.423 -19.542  12.113  1.00  0.490          H  
ATOM  19571 1HD2 ASN C 215      24.961 -18.678  12.684  1.00  0.490          H  
ATOM  19572 2HD2 ASN C 215      23.968 -18.948  11.291  1.00  0.490          H  
ATOM  19573  N   VAL C 216      20.024 -22.613  11.513  1.00  0.310          N  
ATOM  19574  CA  VAL C 216      18.713 -23.024  11.003  1.00  0.330          C  
ATOM  19575  C   VAL C 216      17.969 -23.821  12.073  1.00  0.320          C  
ATOM  19576  O   VAL C 216      16.767 -23.615  12.286  1.00  0.340          O  
ATOM  19577  CB  VAL C 216      18.828 -23.883   9.723  1.00  0.450          C  
ATOM  19578  CG1 VAL C 216      17.438 -24.464   9.334  1.00  0.450          C  
ATOM  19579  CG2 VAL C 216      19.378 -23.034   8.592  1.00  0.450          C  
ATOM  19580  H   VAL C 216      20.892 -22.903  11.047  1.00  0.370          H  
ATOM  19581  HA  VAL C 216      18.139 -22.130  10.768  1.00  0.400          H  
ATOM  19582  HB  VAL C 216      19.502 -24.722   9.908  1.00  0.540          H  
ATOM  19583 1HG1 VAL C 216      17.543 -25.068   8.434  1.00  0.540          H  
ATOM  19584 2HG1 VAL C 216      17.044 -25.091  10.133  1.00  0.540          H  
ATOM  19585 3HG1 VAL C 216      16.741 -23.647   9.144  1.00  0.540          H  
ATOM  19586 1HG2 VAL C 216      19.470 -23.643   7.691  1.00  0.540          H  
ATOM  19587 2HG2 VAL C 216      18.702 -22.202   8.403  1.00  0.540          H  
ATOM  19588 3HG2 VAL C 216      20.353 -22.649   8.864  1.00  0.540          H  
ATOM  19589  N   PHE C 217      18.686 -24.756  12.708  1.00  0.310          N  
ATOM  19590  CA  PHE C 217      18.162 -25.610  13.762  1.00  0.300          C  
ATOM  19591  C   PHE C 217      17.614 -24.713  14.892  1.00  0.300          C  
ATOM  19592  O   PHE C 217      16.494 -24.926  15.367  1.00  0.310          O  
ATOM  19593  CB  PHE C 217      19.296 -26.521  14.264  1.00  0.420          C  
ATOM  19594  CG  PHE C 217      18.940 -27.605  15.188  1.00  0.420          C  
ATOM  19595  CD1 PHE C 217      18.607 -28.844  14.666  1.00  0.420          C  
ATOM  19596  CD2 PHE C 217      18.932 -27.437  16.549  1.00  0.420          C  
ATOM  19597  CE1 PHE C 217      18.285 -29.881  15.481  1.00  0.420          C  
ATOM  19598  CE2 PHE C 217      18.594 -28.485  17.352  1.00  0.420          C  
ATOM  19599  CZ  PHE C 217      18.272 -29.711  16.801  1.00  0.420          C  
ATOM  19600  H   PHE C 217      19.655 -24.903  12.405  1.00  0.370          H  
ATOM  19601  HA  PHE C 217      17.352 -26.218  13.360  1.00  0.360          H  
ATOM  19602 1HB  PHE C 217      19.805 -26.957  13.403  1.00  0.510          H  
ATOM  19603 2HB  PHE C 217      20.019 -25.919  14.769  1.00  0.510          H  
ATOM  19604  HD1 PHE C 217      18.616 -28.990  13.581  1.00  0.510          H  
ATOM  19605  HD2 PHE C 217      19.188 -26.470  16.988  1.00  0.510          H  
ATOM  19606  HE1 PHE C 217      18.036 -30.841  15.078  1.00  0.510          H  
ATOM  19607  HE2 PHE C 217      18.581 -28.364  18.425  1.00  0.510          H  
ATOM  19608  HZ  PHE C 217      18.007 -30.545  17.443  1.00  0.510          H  
ATOM  19609  N   ARG C 218      18.415 -23.714  15.312  1.00  0.290          N  
ATOM  19610  CA  ARG C 218      18.062 -22.737  16.343  1.00  0.300          C  
ATOM  19611  C   ARG C 218      16.826 -21.925  15.944  1.00  0.330          C  
ATOM  19612  O   ARG C 218      15.981 -21.613  16.795  1.00  0.340          O  
ATOM  19613  CB  ARG C 218      19.235 -21.802  16.633  1.00  0.420          C  
ATOM  19614  CG  ARG C 218      18.983 -20.686  17.675  1.00  0.420          C  
ATOM  19615  CD  ARG C 218      18.732 -21.223  19.046  1.00  0.420          C  
ATOM  19616  NE  ARG C 218      18.472 -20.180  20.022  1.00  0.420          N  
ATOM  19617  CZ  ARG C 218      17.276 -19.583  20.253  1.00  0.420          C  
ATOM  19618  NH1 ARG C 218      16.205 -19.896  19.550  1.00  0.420          N  
ATOM  19619  NH2 ARG C 218      17.193 -18.652  21.193  1.00  0.420          N  
ATOM  19620  H   ARG C 218      19.333 -23.642  14.878  1.00  0.350          H  
ATOM  19621  HA  ARG C 218      17.845 -23.289  17.251  1.00  0.360          H  
ATOM  19622 1HB  ARG C 218      20.086 -22.391  16.976  1.00  0.500          H  
ATOM  19623 2HB  ARG C 218      19.537 -21.314  15.713  1.00  0.500          H  
ATOM  19624 1HG  ARG C 218      19.864 -20.052  17.723  1.00  0.500          H  
ATOM  19625 2HG  ARG C 218      18.133 -20.088  17.372  1.00  0.500          H  
ATOM  19626 1HD  ARG C 218      17.896 -21.915  19.057  1.00  0.500          H  
ATOM  19627 2HD  ARG C 218      19.616 -21.732  19.357  1.00  0.500          H  
ATOM  19628  HE  ARG C 218      19.260 -19.872  20.578  1.00  0.500          H  
ATOM  19629 1HH1 ARG C 218      16.247 -20.592  18.804  1.00  0.500          H  
ATOM  19630 2HH1 ARG C 218      15.336 -19.405  19.738  1.00  0.500          H  
ATOM  19631 1HH2 ARG C 218      18.005 -18.390  21.722  1.00  0.500          H  
ATOM  19632 2HH2 ARG C 218      16.318 -18.156  21.366  1.00  0.500          H  
ATOM  19633  N   GLY C 219      16.733 -21.563  14.663  1.00  0.360          N  
ATOM  19634  CA  GLY C 219      15.590 -20.844  14.121  1.00  0.390          C  
ATOM  19635  C   GLY C 219      14.330 -21.669  14.356  1.00  0.380          C  
ATOM  19636  O   GLY C 219      13.323 -21.153  14.866  1.00  0.390          O  
ATOM  19637  H   GLY C 219      17.524 -21.760  14.040  1.00  0.430          H  
ATOM  19638 1HA  GLY C 219      15.502 -19.870  14.601  1.00  0.470          H  
ATOM  19639 2HA  GLY C 219      15.740 -20.682  13.053  1.00  0.470          H  
ATOM  19640  N   LYS C 220      14.392 -22.948  13.963  1.00  0.360          N  
ATOM  19641  CA  LYS C 220      13.293 -23.889  14.159  1.00  0.340          C  
ATOM  19642  C   LYS C 220      12.952 -24.070  15.643  1.00  0.340          C  
ATOM  19643  O   LYS C 220      11.774 -24.159  16.012  1.00  0.350          O  
ATOM  19644  CB  LYS C 220      13.605 -25.221  13.483  1.00  0.480          C  
ATOM  19645  CG  LYS C 220      13.514 -25.169  11.959  1.00  0.480          C  
ATOM  19646  CD  LYS C 220      13.741 -26.522  11.348  1.00  0.480          C  
ATOM  19647  CE  LYS C 220      13.597 -26.487   9.830  1.00  0.480          C  
ATOM  19648  NZ  LYS C 220      13.740 -27.850   9.223  1.00  0.480          N  
ATOM  19649  H   LYS C 220      15.255 -23.265  13.502  1.00  0.430          H  
ATOM  19650  HA  LYS C 220      12.409 -23.481  13.672  1.00  0.410          H  
ATOM  19651 1HB  LYS C 220      14.633 -25.488  13.714  1.00  0.580          H  
ATOM  19652 2HB  LYS C 220      12.992 -26.004  13.872  1.00  0.580          H  
ATOM  19653 1HG  LYS C 220      12.519 -24.811  11.676  1.00  0.580          H  
ATOM  19654 2HG  LYS C 220      14.259 -24.470  11.579  1.00  0.580          H  
ATOM  19655 1HD  LYS C 220      14.741 -26.870  11.606  1.00  0.580          H  
ATOM  19656 2HD  LYS C 220      13.008 -27.224  11.756  1.00  0.580          H  
ATOM  19657 1HE  LYS C 220      12.613 -26.090   9.571  1.00  0.580          H  
ATOM  19658 2HE  LYS C 220      14.365 -25.834   9.415  1.00  0.580          H  
ATOM  19659 1HZ  LYS C 220      13.637 -27.781   8.222  1.00  0.580          H  
ATOM  19660 2HZ  LYS C 220      14.646 -28.239   9.446  1.00  0.580          H  
ATOM  19661 3HZ  LYS C 220      13.012 -28.459   9.592  1.00  0.580          H  
ATOM  19662  N   CYS C 221      13.975 -24.063  16.501  1.00  0.320          N  
ATOM  19663  CA  CYS C 221      13.752 -24.186  17.933  1.00  0.310          C  
ATOM  19664  C   CYS C 221      12.867 -23.013  18.397  1.00  0.350          C  
ATOM  19665  O   CYS C 221      11.889 -23.191  19.140  1.00  0.360          O  
ATOM  19666  CB  CYS C 221      15.096 -24.120  18.667  1.00  0.440          C  
ATOM  19667  SG  CYS C 221      16.205 -25.564  18.392  1.00  0.440          S  
ATOM  19668  H   CYS C 221      14.920 -24.043  16.116  1.00  0.380          H  
ATOM  19669  HA  CYS C 221      13.252 -25.131  18.128  1.00  0.370          H  
ATOM  19670 1HB  CYS C 221      15.623 -23.260  18.362  1.00  0.530          H  
ATOM  19671 2HB  CYS C 221      14.929 -23.993  19.721  1.00  0.530          H  
ATOM  19672  HG  CYS C 221      16.267 -25.458  17.043  1.00  0.530          H  
ATOM  19673  N   GLY C 222      13.191 -21.820  17.878  1.00  0.370          N  
ATOM  19674  CA  GLY C 222      12.458 -20.587  18.129  1.00  0.410          C  
ATOM  19675  C   GLY C 222      11.005 -20.716  17.686  1.00  0.440          C  
ATOM  19676  O   GLY C 222      10.093 -20.349  18.438  1.00  0.490          O  
ATOM  19677  H   GLY C 222      14.050 -21.766  17.320  1.00  0.440          H  
ATOM  19678 1HA  GLY C 222      12.505 -20.338  19.188  1.00  0.490          H  
ATOM  19679 2HA  GLY C 222      12.937 -19.773  17.580  1.00  0.490          H  
ATOM  19680  N   MET C 223      10.787 -21.238  16.471  1.00  0.420          N  
ATOM  19681  CA  MET C 223       9.431 -21.413  15.958  1.00  0.430          C  
ATOM  19682  C   MET C 223       8.567 -22.319  16.819  1.00  0.420          C  
ATOM  19683  O   MET C 223       7.403 -21.982  17.072  1.00  0.430          O  
ATOM  19684  CB  MET C 223       9.435 -21.940  14.536  1.00  0.600          C  
ATOM  19685  CG  MET C 223       9.846 -20.966  13.441  1.00  0.600          C  
ATOM  19686  SD  MET C 223       8.768 -19.502  13.331  1.00  0.600          S  
ATOM  19687  CE  MET C 223       7.133 -20.179  13.058  1.00  0.600          C  
ATOM  19688  H   MET C 223      11.607 -21.459  15.894  1.00  0.500          H  
ATOM  19689  HA  MET C 223       8.947 -20.451  15.949  1.00  0.520          H  
ATOM  19690 1HB  MET C 223      10.147 -22.753  14.491  1.00  0.720          H  
ATOM  19691 2HB  MET C 223       8.465 -22.353  14.298  1.00  0.720          H  
ATOM  19692 1HG  MET C 223      10.864 -20.625  13.644  1.00  0.720          H  
ATOM  19693 2HG  MET C 223       9.844 -21.474  12.477  1.00  0.720          H  
ATOM  19694 1HE  MET C 223       6.416 -19.370  12.964  1.00  0.720          H  
ATOM  19695 2HE  MET C 223       7.127 -20.781  12.146  1.00  0.720          H  
ATOM  19696 3HE  MET C 223       6.855 -20.788  13.906  1.00  0.720          H  
ATOM  19697  N   LEU C 224       9.110 -23.426  17.352  1.00  0.390          N  
ATOM  19698  CA  LEU C 224       8.213 -24.232  18.178  1.00  0.380          C  
ATOM  19699  C   LEU C 224       7.740 -23.413  19.379  1.00  0.410          C  
ATOM  19700  O   LEU C 224       6.551 -23.438  19.723  1.00  0.400          O  
ATOM  19701  CB  LEU C 224       8.836 -25.547  18.692  1.00  0.540          C  
ATOM  19702  CG  LEU C 224       9.146 -26.727  17.665  1.00  0.540          C  
ATOM  19703  CD1 LEU C 224       9.778 -27.895  18.449  1.00  0.540          C  
ATOM  19704  CD2 LEU C 224       7.894 -27.175  16.962  1.00  0.540          C  
ATOM  19705  H   LEU C 224      10.070 -23.705  17.107  1.00  0.470          H  
ATOM  19706  HA  LEU C 224       7.335 -24.473  17.589  1.00  0.460          H  
ATOM  19707 1HB  LEU C 224       9.778 -25.279  19.156  1.00  0.640          H  
ATOM  19708 2HB  LEU C 224       8.189 -25.942  19.463  1.00  0.640          H  
ATOM  19709  HG  LEU C 224       9.866 -26.388  16.908  1.00  0.640          H  
ATOM  19710 1HD1 LEU C 224       9.983 -28.713  17.789  1.00  0.640          H  
ATOM  19711 2HD1 LEU C 224      10.694 -27.574  18.908  1.00  0.640          H  
ATOM  19712 3HD1 LEU C 224       9.085 -28.238  19.213  1.00  0.640          H  
ATOM  19713 1HD2 LEU C 224       8.108 -27.985  16.272  1.00  0.640          H  
ATOM  19714 2HD2 LEU C 224       7.181 -27.508  17.692  1.00  0.640          H  
ATOM  19715 3HD2 LEU C 224       7.493 -26.352  16.396  1.00  0.640          H  
ATOM  19716  N   PHE C 225       8.630 -22.616  19.978  1.00  0.450          N  
ATOM  19717  CA  PHE C 225       8.166 -21.799  21.091  1.00  0.520          C  
ATOM  19718  C   PHE C 225       7.184 -20.752  20.641  1.00  0.560          C  
ATOM  19719  O   PHE C 225       6.189 -20.520  21.316  1.00  0.570          O  
ATOM  19720  CB  PHE C 225       9.285 -21.087  21.810  1.00  0.700          C  
ATOM  19721  CG  PHE C 225      10.003 -21.956  22.681  1.00  0.700          C  
ATOM  19722  CD1 PHE C 225      11.168 -22.454  22.291  1.00  0.700          C  
ATOM  19723  CD2 PHE C 225       9.497 -22.294  23.923  1.00  0.700          C  
ATOM  19724  CE1 PHE C 225      11.836 -23.264  23.083  1.00  0.700          C  
ATOM  19725  CE2 PHE C 225      10.179 -23.127  24.738  1.00  0.700          C  
ATOM  19726  CZ  PHE C 225      11.367 -23.623  24.315  1.00  0.700          C  
ATOM  19727  H   PHE C 225       9.617 -22.634  19.688  1.00  0.540          H  
ATOM  19728  HA  PHE C 225       7.665 -22.453  21.802  1.00  0.620          H  
ATOM  19729 1HB  PHE C 225       9.981 -20.671  21.075  1.00  0.840          H  
ATOM  19730 2HB  PHE C 225       8.881 -20.262  22.394  1.00  0.840          H  
ATOM  19731  HD1 PHE C 225      11.573 -22.191  21.314  1.00  0.840          H  
ATOM  19732  HD2 PHE C 225       8.553 -21.886  24.240  1.00  0.840          H  
ATOM  19733  HE1 PHE C 225      12.750 -23.622  22.729  1.00  0.840          H  
ATOM  19734  HE2 PHE C 225       9.784 -23.386  25.711  1.00  0.840          H  
ATOM  19735  HZ  PHE C 225      11.942 -24.292  24.950  1.00  0.840          H  
ATOM  19736  N   HIS C 226       7.404 -20.139  19.481  1.00  0.560          N  
ATOM  19737  CA  HIS C 226       6.495 -19.088  19.040  1.00  0.560          C  
ATOM  19738  C   HIS C 226       5.055 -19.602  18.974  1.00  0.490          C  
ATOM  19739  O   HIS C 226       4.125 -18.911  19.414  1.00  0.500          O  
ATOM  19740  CB  HIS C 226       6.888 -18.560  17.652  1.00  0.780          C  
ATOM  19741  CG  HIS C 226       8.155 -17.738  17.599  1.00  0.780          C  
ATOM  19742  ND1 HIS C 226       8.422 -16.731  18.486  1.00  0.780          N  
ATOM  19743  CD2 HIS C 226       9.191 -17.741  16.727  1.00  0.780          C  
ATOM  19744  CE1 HIS C 226       9.559 -16.171  18.178  1.00  0.780          C  
ATOM  19745  NE2 HIS C 226      10.041 -16.763  17.107  1.00  0.780          N  
ATOM  19746  H   HIS C 226       8.261 -20.347  18.956  1.00  0.670          H  
ATOM  19747  HA  HIS C 226       6.527 -18.259  19.744  1.00  0.670          H  
ATOM  19748 1HB  HIS C 226       7.007 -19.400  16.972  1.00  0.940          H  
ATOM  19749 2HB  HIS C 226       6.096 -17.962  17.262  1.00  0.940          H  
ATOM  19750  HD1 HIS C 226       7.891 -16.458  19.299  1.00  0.940          H  
ATOM  19751  HD2 HIS C 226       9.438 -18.316  15.856  1.00  0.940          H  
ATOM  19752  HE1 HIS C 226       9.918 -15.362  18.785  1.00  0.940          H  
ATOM  19753  N   TYR C 227       4.874 -20.826  18.455  1.00  0.430          N  
ATOM  19754  CA  TYR C 227       3.544 -21.433  18.340  1.00  0.360          C  
ATOM  19755  C   TYR C 227       2.835 -21.654  19.684  1.00  0.420          C  
ATOM  19756  O   TYR C 227       1.611 -21.486  19.765  1.00  0.480          O  
ATOM  19757  CB  TYR C 227       3.608 -22.729  17.536  1.00  0.530          C  
ATOM  19758  CG  TYR C 227       3.605 -22.501  16.052  1.00  0.530          C  
ATOM  19759  CD1 TYR C 227       4.721 -22.774  15.279  1.00  0.530          C  
ATOM  19760  CD2 TYR C 227       2.457 -22.000  15.464  1.00  0.530          C  
ATOM  19761  CE1 TYR C 227       4.670 -22.533  13.926  1.00  0.530          C  
ATOM  19762  CE2 TYR C 227       2.419 -21.755  14.127  1.00  0.530          C  
ATOM  19763  CZ  TYR C 227       3.513 -22.013  13.361  1.00  0.530          C  
ATOM  19764  OH  TYR C 227       3.474 -21.731  12.029  1.00  0.530          O  
ATOM  19765  H   TYR C 227       5.699 -21.316  18.086  1.00  0.520          H  
ATOM  19766  HA  TYR C 227       2.923 -20.738  17.782  1.00  0.430          H  
ATOM  19767 1HB  TYR C 227       4.536 -23.239  17.793  1.00  0.640          H  
ATOM  19768 2HB  TYR C 227       2.779 -23.382  17.800  1.00  0.640          H  
ATOM  19769  HD1 TYR C 227       5.630 -23.173  15.733  1.00  0.640          H  
ATOM  19770  HD2 TYR C 227       1.587 -21.789  16.075  1.00  0.640          H  
ATOM  19771  HE1 TYR C 227       5.535 -22.741  13.304  1.00  0.640          H  
ATOM  19772  HE2 TYR C 227       1.520 -21.346  13.671  1.00  0.640          H  
ATOM  19773  HH  TYR C 227       4.240 -22.131  11.589  1.00  0.640          H  
ATOM  19774  N   ASP C 228       3.584 -22.066  20.717  1.00  0.420          N  
ATOM  19775  CA  ASP C 228       3.033 -22.256  22.061  1.00  0.500          C  
ATOM  19776  C   ASP C 228       2.946 -20.988  22.910  1.00  0.620          C  
ATOM  19777  O   ASP C 228       2.042 -20.851  23.732  1.00  0.690          O  
ATOM  19778  CB  ASP C 228       3.811 -23.336  22.772  1.00  0.670          C  
ATOM  19779  CG  ASP C 228       3.465 -24.684  22.269  1.00  0.670          C  
ATOM  19780  OD1 ASP C 228       2.543 -25.243  22.825  1.00  0.670          O  
ATOM  19781  OD2 ASP C 228       4.031 -25.137  21.310  1.00  0.670          O  
ATOM  19782  H   ASP C 228       4.573 -22.283  20.537  1.00  0.500          H  
ATOM  19783  HA  ASP C 228       2.013 -22.626  21.932  1.00  0.600          H  
ATOM  19784 1HB  ASP C 228       4.869 -23.174  22.598  1.00  0.800          H  
ATOM  19785 2HB  ASP C 228       3.647 -23.293  23.830  1.00  0.800          H  
ATOM  19786  N   TRP C 229       3.894 -20.074  22.732  1.00  0.670          N  
ATOM  19787  CA  TRP C 229       3.927 -18.795  23.433  1.00  0.770          C  
ATOM  19788  C   TRP C 229       2.659 -18.043  23.099  1.00  0.800          C  
ATOM  19789  O   TRP C 229       1.969 -17.547  23.991  1.00  1.010          O  
ATOM  19790  CB  TRP C 229       5.230 -18.065  23.061  1.00  1.040          C  
ATOM  19791  CG  TRP C 229       5.402 -16.605  23.433  1.00  1.040          C  
ATOM  19792  CD1 TRP C 229       5.483 -15.660  22.497  1.00  1.040          C  
ATOM  19793  CD2 TRP C 229       5.523 -15.902  24.701  1.00  1.040          C  
ATOM  19794  NE1 TRP C 229       5.655 -14.431  23.049  1.00  1.040          N  
ATOM  19795  CE2 TRP C 229       5.681 -14.549  24.389  1.00  1.040          C  
ATOM  19796  CE3 TRP C 229       5.513 -16.284  26.023  1.00  1.040          C  
ATOM  19797  CZ2 TRP C 229       5.829 -13.588  25.350  1.00  1.040          C  
ATOM  19798  CZ3 TRP C 229       5.670 -15.299  26.998  1.00  1.040          C  
ATOM  19799  CH2 TRP C 229       5.818 -13.996  26.665  1.00  1.040          C  
ATOM  19800  H   TRP C 229       4.631 -20.272  22.069  1.00  0.800          H  
ATOM  19801  HA  TRP C 229       3.934 -18.968  24.505  1.00  0.920          H  
ATOM  19802 1HB  TRP C 229       6.068 -18.612  23.484  1.00  1.250          H  
ATOM  19803 2HB  TRP C 229       5.342 -18.124  21.983  1.00  1.250          H  
ATOM  19804  HD1 TRP C 229       5.421 -15.866  21.447  1.00  1.250          H  
ATOM  19805  HE1 TRP C 229       5.735 -13.569  22.535  1.00  1.250          H  
ATOM  19806  HE3 TRP C 229       5.385 -17.311  26.282  1.00  1.250          H  
ATOM  19807  HZ2 TRP C 229       5.955 -12.541  25.096  1.00  1.250          H  
ATOM  19808  HZ3 TRP C 229       5.673 -15.590  28.037  1.00  1.250          H  
ATOM  19809  HH2 TRP C 229       5.933 -13.258  27.452  1.00  1.250          H  
ATOM  19810  N   ILE C 230       2.316 -17.985  21.814  1.00  0.610          N  
ATOM  19811  CA  ILE C 230       1.089 -17.325  21.421  1.00  0.610          C  
ATOM  19812  C   ILE C 230       0.052 -18.331  20.987  1.00  0.590          C  
ATOM  19813  O   ILE C 230       0.154 -18.922  19.915  1.00  0.600          O  
ATOM  19814  CB  ILE C 230       1.366 -16.367  20.272  1.00  0.850          C  
ATOM  19815  CG1 ILE C 230       2.501 -15.430  20.691  1.00  0.850          C  
ATOM  19816  CG2 ILE C 230       0.058 -15.618  19.862  1.00  0.850          C  
ATOM  19817  CD1 ILE C 230       2.240 -14.522  21.930  1.00  0.850          C  
ATOM  19818  H   ILE C 230       2.930 -18.398  21.107  1.00  0.730          H  
ATOM  19819  HA  ILE C 230       0.676 -16.786  22.270  1.00  0.730          H  
ATOM  19820  HB  ILE C 230       1.726 -16.939  19.425  1.00  1.020          H  
ATOM  19821 1HG1 ILE C 230       3.331 -16.048  20.905  1.00  1.020          H  
ATOM  19822 2HG1 ILE C 230       2.773 -14.859  19.872  1.00  1.020          H  
ATOM  19823 1HG2 ILE C 230       0.243 -14.961  19.038  1.00  1.020          H  
ATOM  19824 2HG2 ILE C 230      -0.702 -16.340  19.558  1.00  1.020          H  
ATOM  19825 3HG2 ILE C 230      -0.323 -15.038  20.700  1.00  1.020          H  
ATOM  19826 1HD1 ILE C 230       3.119 -13.930  22.135  1.00  1.020          H  
ATOM  19827 2HD1 ILE C 230       1.406 -13.847  21.740  1.00  1.020          H  
ATOM  19828 3HD1 ILE C 230       2.019 -15.115  22.812  1.00  1.020          H  
ATOM  19829  N   SER C 231      -0.988 -18.453  21.785  1.00  0.570          N  
ATOM  19830  CA  SER C 231      -2.058 -19.394  21.533  1.00  0.560          C  
ATOM  19831  C   SER C 231      -2.989 -18.855  20.471  1.00  0.470          C  
ATOM  19832  O   SER C 231      -2.944 -17.673  20.120  1.00  0.430          O  
ATOM  19833  CB  SER C 231      -2.843 -19.630  22.807  1.00  0.790          C  
ATOM  19834  OG  SER C 231      -3.515 -18.461  23.181  1.00  0.790          O  
ATOM  19835  H   SER C 231      -1.020 -17.902  22.632  1.00  0.680          H  
ATOM  19836  HA  SER C 231      -1.631 -20.334  21.182  1.00  0.670          H  
ATOM  19837 1HB  SER C 231      -3.566 -20.434  22.655  1.00  0.950          H  
ATOM  19838 2HB  SER C 231      -2.167 -19.936  23.605  1.00  0.950          H  
ATOM  19839  HG  SER C 231      -4.015 -18.666  23.974  1.00  0.950          H  
ATOM  19840  N   VAL C 232      -3.876 -19.709  19.974  1.00  0.430          N  
ATOM  19841  CA  VAL C 232      -4.890 -19.217  19.062  1.00  0.300          C  
ATOM  19842  C   VAL C 232      -5.599 -18.171  19.914  1.00  0.220          C  
ATOM  19843  O   VAL C 232      -6.002 -18.501  21.027  1.00  0.380          O  
ATOM  19844  CB  VAL C 232      -5.817 -20.366  18.626  1.00  0.470          C  
ATOM  19845  CG1 VAL C 232      -7.003 -19.863  17.829  1.00  0.470          C  
ATOM  19846  CG2 VAL C 232      -5.012 -21.327  17.785  1.00  0.470          C  
ATOM  19847  H   VAL C 232      -3.857 -20.673  20.273  1.00  0.520          H  
ATOM  19848  HA  VAL C 232      -4.407 -18.795  18.190  1.00  0.360          H  
ATOM  19849  HB  VAL C 232      -6.198 -20.855  19.505  1.00  0.570          H  
ATOM  19850 1HG1 VAL C 232      -7.636 -20.708  17.550  1.00  0.570          H  
ATOM  19851 2HG1 VAL C 232      -7.591 -19.169  18.442  1.00  0.570          H  
ATOM  19852 3HG1 VAL C 232      -6.658 -19.361  16.929  1.00  0.570          H  
ATOM  19853 1HG2 VAL C 232      -5.636 -22.158  17.492  1.00  0.570          H  
ATOM  19854 2HG2 VAL C 232      -4.652 -20.807  16.908  1.00  0.570          H  
ATOM  19855 3HG2 VAL C 232      -4.168 -21.702  18.355  1.00  0.570          H  
ATOM  19856  N   PRO C 233      -5.858 -16.948  19.434  1.00  0.200          N  
ATOM  19857  CA  PRO C 233      -6.407 -15.895  20.258  1.00  0.230          C  
ATOM  19858  C   PRO C 233      -7.628 -16.429  20.965  1.00  0.260          C  
ATOM  19859  O   PRO C 233      -8.470 -17.088  20.342  1.00  0.310          O  
ATOM  19860  CB  PRO C 233      -6.781 -14.842  19.207  1.00  0.350          C  
ATOM  19861  CG  PRO C 233      -5.791 -15.091  18.070  1.00  0.350          C  
ATOM  19862  CD  PRO C 233      -5.618 -16.577  18.021  1.00  0.350          C  
ATOM  19863  HA  PRO C 233      -5.650 -15.535  20.974  1.00  0.280          H  
ATOM  19864 1HB  PRO C 233      -7.814 -14.944  18.919  1.00  0.410          H  
ATOM  19865 2HB  PRO C 233      -6.671 -13.832  19.646  1.00  0.410          H  
ATOM  19866 1HG  PRO C 233      -6.195 -14.740  17.116  1.00  0.410          H  
ATOM  19867 2HG  PRO C 233      -4.851 -14.545  18.252  1.00  0.410          H  
ATOM  19868 1HD  PRO C 233      -6.376 -17.028  17.356  1.00  0.410          H  
ATOM  19869 2HD  PRO C 233      -4.596 -16.771  17.697  1.00  0.410          H  
ATOM  19870  N   LEU C 234      -7.731 -16.162  22.259  1.00  0.270          N  
ATOM  19871  CA  LEU C 234      -8.834 -16.684  23.041  1.00  0.210          C  
ATOM  19872  C   LEU C 234     -10.177 -16.261  22.512  1.00  0.140          C  
ATOM  19873  O   LEU C 234     -11.117 -17.052  22.499  1.00  0.130          O  
ATOM  19874  CB  LEU C 234      -8.729 -16.291  24.516  1.00  0.320          C  
ATOM  19875  CG  LEU C 234      -9.884 -16.809  25.441  1.00  0.320          C  
ATOM  19876  CD1 LEU C 234      -9.940 -18.358  25.467  1.00  0.320          C  
ATOM  19877  CD2 LEU C 234      -9.688 -16.257  26.834  1.00  0.320          C  
ATOM  19878  H   LEU C 234      -7.029 -15.568  22.715  1.00  0.320          H  
ATOM  19879  HA  LEU C 234      -8.776 -17.769  22.973  1.00  0.250          H  
ATOM  19880 1HB  LEU C 234      -7.782 -16.660  24.907  1.00  0.380          H  
ATOM  19881 2HB  LEU C 234      -8.716 -15.195  24.578  1.00  0.380          H  
ATOM  19882  HG  LEU C 234     -10.832 -16.444  25.057  1.00  0.380          H  
ATOM  19883 1HD1 LEU C 234     -10.763 -18.657  26.114  1.00  0.380          H  
ATOM  19884 2HD1 LEU C 234     -10.115 -18.758  24.472  1.00  0.380          H  
ATOM  19885 3HD1 LEU C 234      -9.010 -18.755  25.858  1.00  0.380          H  
ATOM  19886 1HD2 LEU C 234     -10.499 -16.570  27.470  1.00  0.380          H  
ATOM  19887 2HD2 LEU C 234      -8.756 -16.606  27.251  1.00  0.380          H  
ATOM  19888 3HD2 LEU C 234      -9.676 -15.186  26.782  1.00  0.380          H  
ATOM  19889  N   VAL C 235     -10.286 -15.005  22.096  1.00  0.150          N  
ATOM  19890  CA  VAL C 235     -11.585 -14.497  21.692  1.00  0.200          C  
ATOM  19891  C   VAL C 235     -12.018 -15.284  20.463  1.00  0.230          C  
ATOM  19892  O   VAL C 235     -13.135 -15.777  20.401  1.00  0.260          O  
ATOM  19893  CB  VAL C 235     -11.509 -13.021  21.287  1.00  0.260          C  
ATOM  19894  CG1 VAL C 235     -12.875 -12.543  20.817  1.00  0.260          C  
ATOM  19895  CG2 VAL C 235     -11.000 -12.224  22.371  1.00  0.260          C  
ATOM  19896  H   VAL C 235      -9.457 -14.414  22.120  1.00  0.180          H  
ATOM  19897  HA  VAL C 235     -12.300 -14.640  22.507  1.00  0.240          H  
ATOM  19898  HB  VAL C 235     -10.830 -12.933  20.447  1.00  0.310          H  
ATOM  19899 1HG1 VAL C 235     -12.817 -11.505  20.493  1.00  0.310          H  
ATOM  19900 2HG1 VAL C 235     -13.264 -13.139  20.022  1.00  0.310          H  
ATOM  19901 3HG1 VAL C 235     -13.517 -12.617  21.632  1.00  0.310          H  
ATOM  19902 1HG2 VAL C 235     -10.924 -11.235  22.055  1.00  0.310          H  
ATOM  19903 2HG2 VAL C 235     -11.654 -12.293  23.212  1.00  0.310          H  
ATOM  19904 3HG2 VAL C 235     -10.011 -12.570  22.651  1.00  0.310          H  
ATOM  19905  N   TYR C 236     -11.093 -15.447  19.511  1.00  0.260          N  
ATOM  19906  CA  TYR C 236     -11.327 -16.147  18.245  1.00  0.400          C  
ATOM  19907  C   TYR C 236     -11.915 -17.545  18.566  1.00  0.330          C  
ATOM  19908  O   TYR C 236     -12.951 -17.944  18.003  1.00  0.390          O  
ATOM  19909  CB  TYR C 236      -9.967 -16.146  17.473  1.00  0.500          C  
ATOM  19910  CG  TYR C 236      -9.842 -16.702  16.046  1.00  0.500          C  
ATOM  19911  CD1 TYR C 236     -10.212 -15.938  14.971  1.00  0.500          C  
ATOM  19912  CD2 TYR C 236      -9.308 -17.925  15.818  1.00  0.500          C  
ATOM  19913  CE1 TYR C 236     -10.084 -16.405  13.689  1.00  0.500          C  
ATOM  19914  CE2 TYR C 236      -9.181 -18.405  14.534  1.00  0.500          C  
ATOM  19915  CZ  TYR C 236      -9.573 -17.643  13.475  1.00  0.500          C  
ATOM  19916  OH  TYR C 236      -9.452 -18.117  12.200  1.00  0.500          O  
ATOM  19917  H   TYR C 236     -10.188 -15.027  19.671  1.00  0.310          H  
ATOM  19918  HA  TYR C 236     -12.068 -15.597  17.675  1.00  0.480          H  
ATOM  19919 1HB  TYR C 236      -9.609 -15.122  17.440  1.00  0.600          H  
ATOM  19920 2HB  TYR C 236      -9.254 -16.696  18.066  1.00  0.600          H  
ATOM  19921  HD1 TYR C 236     -10.617 -14.967  15.134  1.00  0.600          H  
ATOM  19922  HD2 TYR C 236      -8.996 -18.523  16.649  1.00  0.600          H  
ATOM  19923  HE1 TYR C 236     -10.392 -15.793  12.847  1.00  0.600          H  
ATOM  19924  HE2 TYR C 236      -8.770 -19.400  14.363  1.00  0.600          H  
ATOM  19925  HH  TYR C 236      -9.697 -17.435  11.573  1.00  0.600          H  
ATOM  19926  N   THR C 237     -11.277 -18.254  19.520  1.00  0.240          N  
ATOM  19927  CA  THR C 237     -11.722 -19.575  19.994  1.00  0.210          C  
ATOM  19928  C   THR C 237     -13.114 -19.539  20.636  1.00  0.220          C  
ATOM  19929  O   THR C 237     -13.991 -20.376  20.350  1.00  0.280          O  
ATOM  19930  CB  THR C 237     -10.698 -20.153  21.017  1.00  0.310          C  
ATOM  19931  OG1 THR C 237      -9.424 -20.347  20.380  1.00  0.310          O  
ATOM  19932  CG2 THR C 237     -11.168 -21.480  21.569  1.00  0.310          C  
ATOM  19933  H   THR C 237     -10.410 -17.869  19.916  1.00  0.290          H  
ATOM  19934  HA  THR C 237     -11.787 -20.241  19.156  1.00  0.250          H  
ATOM  19935  HB  THR C 237     -10.570 -19.449  21.834  1.00  0.370          H  
ATOM  19936  HG1 THR C 237      -8.737 -20.471  21.059  1.00  0.370          H  
ATOM  19937 1HG2 THR C 237     -10.423 -21.849  22.265  1.00  0.370          H  
ATOM  19938 2HG2 THR C 237     -12.119 -21.372  22.087  1.00  0.370          H  
ATOM  19939 3HG2 THR C 237     -11.283 -22.184  20.754  1.00  0.370          H  
ATOM  19940  N   GLN C 238     -13.336 -18.582  21.517  1.00  0.230          N  
ATOM  19941  CA  GLN C 238     -14.620 -18.500  22.174  1.00  0.300          C  
ATOM  19942  C   GLN C 238     -15.766 -18.132  21.213  1.00  0.390          C  
ATOM  19943  O   GLN C 238     -16.886 -18.624  21.376  1.00  0.450          O  
ATOM  19944  CB  GLN C 238     -14.561 -17.492  23.312  1.00  0.390          C  
ATOM  19945  CG  GLN C 238     -13.706 -17.866  24.499  1.00  0.390          C  
ATOM  19946  CD  GLN C 238     -13.693 -16.750  25.528  1.00  0.390          C  
ATOM  19947  OE1 GLN C 238     -14.125 -15.620  25.196  1.00  0.390          O  
ATOM  19948  NE2 GLN C 238     -13.218 -17.063  26.737  1.00  0.390          N  
ATOM  19949  H   GLN C 238     -12.579 -17.932  21.763  1.00  0.280          H  
ATOM  19950  HA  GLN C 238     -14.836 -19.476  22.595  1.00  0.360          H  
ATOM  19951 1HB  GLN C 238     -14.168 -16.560  22.919  1.00  0.470          H  
ATOM  19952 2HB  GLN C 238     -15.558 -17.319  23.685  1.00  0.470          H  
ATOM  19953 1HG  GLN C 238     -14.084 -18.752  24.965  1.00  0.470          H  
ATOM  19954 2HG  GLN C 238     -12.694 -18.037  24.163  1.00  0.470          H  
ATOM  19955 1HE2 GLN C 238     -13.159 -16.410  27.524  1.00  0.470          H  
ATOM  19956 2HE2 GLN C 238     -12.907 -18.016  26.935  1.00  0.470          H  
ATOM  19957  N   VAL C 239     -15.511 -17.264  20.213  1.00  0.400          N  
ATOM  19958  CA  VAL C 239     -16.612 -16.805  19.358  1.00  0.480          C  
ATOM  19959  C   VAL C 239     -17.098 -17.961  18.505  1.00  0.440          C  
ATOM  19960  O   VAL C 239     -18.308 -18.110  18.310  1.00  0.450          O  
ATOM  19961  CB  VAL C 239     -16.273 -15.609  18.437  1.00  0.640          C  
ATOM  19962  CG1 VAL C 239     -17.493 -15.291  17.576  1.00  0.640          C  
ATOM  19963  CG2 VAL C 239     -15.927 -14.404  19.185  1.00  0.640          C  
ATOM  19964  H   VAL C 239     -14.570 -16.867  20.130  1.00  0.480          H  
ATOM  19965  HA  VAL C 239     -17.433 -16.492  19.998  1.00  0.580          H  
ATOM  19966  HB  VAL C 239     -15.437 -15.879  17.802  1.00  0.770          H  
ATOM  19967 1HG1 VAL C 239     -17.271 -14.445  16.942  1.00  0.770          H  
ATOM  19968 2HG1 VAL C 239     -17.796 -16.122  16.962  1.00  0.770          H  
ATOM  19969 3HG1 VAL C 239     -18.312 -15.022  18.237  1.00  0.770          H  
ATOM  19970 1HG2 VAL C 239     -15.695 -13.615  18.485  1.00  0.770          H  
ATOM  19971 2HG2 VAL C 239     -16.766 -14.117  19.800  1.00  0.770          H  
ATOM  19972 3HG2 VAL C 239     -15.077 -14.600  19.792  1.00  0.770          H  
ATOM  19973  N   VAL C 240     -16.172 -18.750  17.939  1.00  0.360          N  
ATOM  19974  CA  VAL C 240     -16.605 -19.889  17.133  1.00  0.300          C  
ATOM  19975  C   VAL C 240     -17.389 -20.885  18.010  1.00  0.320          C  
ATOM  19976  O   VAL C 240     -18.358 -21.503  17.548  1.00  0.350          O  
ATOM  19977  CB  VAL C 240     -15.403 -20.572  16.428  1.00  0.440          C  
ATOM  19978  CG1 VAL C 240     -14.522 -21.246  17.394  1.00  0.440          C  
ATOM  19979  CG2 VAL C 240     -15.890 -21.551  15.442  1.00  0.440          C  
ATOM  19980  H   VAL C 240     -15.177 -18.539  18.089  1.00  0.430          H  
ATOM  19981  HA  VAL C 240     -17.271 -19.519  16.355  1.00  0.360          H  
ATOM  19982  HB  VAL C 240     -14.818 -19.826  15.924  1.00  0.530          H  
ATOM  19983 1HG1 VAL C 240     -13.726 -21.684  16.883  1.00  0.530          H  
ATOM  19984 2HG1 VAL C 240     -14.150 -20.509  18.057  1.00  0.530          H  
ATOM  19985 3HG1 VAL C 240     -15.030 -22.014  17.935  1.00  0.530          H  
ATOM  19986 1HG2 VAL C 240     -15.044 -22.006  14.941  1.00  0.530          H  
ATOM  19987 2HG2 VAL C 240     -16.474 -22.318  15.939  1.00  0.530          H  
ATOM  19988 3HG2 VAL C 240     -16.485 -21.055  14.739  1.00  0.530          H  
ATOM  19989  N   THR C 241     -16.995 -21.011  19.286  1.00  0.330          N  
ATOM  19990  CA  THR C 241     -17.680 -21.887  20.220  1.00  0.340          C  
ATOM  19991  C   THR C 241     -19.126 -21.414  20.411  1.00  0.360          C  
ATOM  19992  O   THR C 241     -20.052 -22.239  20.378  1.00  0.360          O  
ATOM  19993  CB  THR C 241     -16.907 -21.962  21.556  1.00  0.470          C  
ATOM  19994  OG1 THR C 241     -15.590 -22.487  21.305  1.00  0.470          O  
ATOM  19995  CG2 THR C 241     -17.618 -22.884  22.553  1.00  0.470          C  
ATOM  19996  H   THR C 241     -16.155 -20.518  19.601  1.00  0.400          H  
ATOM  19997  HA  THR C 241     -17.719 -22.882  19.795  1.00  0.410          H  
ATOM  19998  HB  THR C 241     -16.821 -20.984  21.977  1.00  0.570          H  
ATOM  19999  HG1 THR C 241     -15.036 -21.808  20.846  1.00  0.570          H  
ATOM  20000 1HG2 THR C 241     -17.043 -22.931  23.470  1.00  0.570          H  
ATOM  20001 2HG2 THR C 241     -18.613 -22.502  22.772  1.00  0.570          H  
ATOM  20002 3HG2 THR C 241     -17.701 -23.876  22.144  1.00  0.570          H  
ATOM  20003  N   ILE C 242     -19.321 -20.091  20.589  1.00  0.370          N  
ATOM  20004  CA  ILE C 242     -20.662 -19.514  20.743  1.00  0.390          C  
ATOM  20005  C   ILE C 242     -21.464 -19.733  19.479  1.00  0.370          C  
ATOM  20006  O   ILE C 242     -22.645 -20.085  19.535  1.00  0.340          O  
ATOM  20007  CB  ILE C 242     -20.688 -17.982  20.996  1.00  0.540          C  
ATOM  20008  CG1 ILE C 242     -20.078 -17.665  22.357  1.00  0.540          C  
ATOM  20009  CG2 ILE C 242     -22.188 -17.414  20.876  1.00  0.540          C  
ATOM  20010  CD1 ILE C 242     -19.844 -16.209  22.567  1.00  0.540          C  
ATOM  20011  H   ILE C 242     -18.491 -19.493  20.666  1.00  0.440          H  
ATOM  20012  HA  ILE C 242     -21.160 -20.011  21.570  1.00  0.470          H  
ATOM  20013  HB  ILE C 242     -20.064 -17.490  20.245  1.00  0.650          H  
ATOM  20014 1HG1 ILE C 242     -20.700 -18.053  23.162  1.00  0.650          H  
ATOM  20015 2HG1 ILE C 242     -19.113 -18.154  22.401  1.00  0.650          H  
ATOM  20016 1HG2 ILE C 242     -22.211 -16.345  21.026  1.00  0.650          H  
ATOM  20017 2HG2 ILE C 242     -22.605 -17.610  19.889  1.00  0.650          H  
ATOM  20018 3HG2 ILE C 242     -22.818 -17.896  21.626  1.00  0.650          H  
ATOM  20019 1HD1 ILE C 242     -19.354 -16.049  23.515  1.00  0.650          H  
ATOM  20020 2HD1 ILE C 242     -19.225 -15.855  21.765  1.00  0.650          H  
ATOM  20021 3HD1 ILE C 242     -20.775 -15.683  22.566  1.00  0.650          H  
ATOM  20022  N   ALA C 243     -20.845 -19.490  18.317  1.00  0.390          N  
ATOM  20023  CA  ALA C 243     -21.559 -19.605  17.059  1.00  0.390          C  
ATOM  20024  C   ALA C 243     -22.281 -20.922  16.957  1.00  0.390          C  
ATOM  20025  O   ALA C 243     -23.479 -20.970  16.627  1.00  0.370          O  
ATOM  20026  CB  ALA C 243     -20.580 -19.551  15.900  1.00  0.550          C  
ATOM  20027  H   ALA C 243     -19.871 -19.174  18.323  1.00  0.470          H  
ATOM  20028  HA  ALA C 243     -22.275 -18.786  17.003  1.00  0.470          H  
ATOM  20029 1HB  ALA C 243     -21.129 -19.617  14.963  1.00  0.660          H  
ATOM  20030 2HB  ALA C 243     -20.004 -18.646  15.938  1.00  0.660          H  
ATOM  20031 3HB  ALA C 243     -19.896 -20.388  15.969  1.00  0.660          H  
ATOM  20032  N   LEU C 244     -21.559 -21.991  17.274  1.00  0.410          N  
ATOM  20033  CA  LEU C 244     -22.169 -23.282  17.187  1.00  0.400          C  
ATOM  20034  C   LEU C 244     -23.109 -23.548  18.355  1.00  0.360          C  
ATOM  20035  O   LEU C 244     -24.194 -24.097  18.153  1.00  0.390          O  
ATOM  20036  CB  LEU C 244     -21.123 -24.365  17.049  1.00  0.560          C  
ATOM  20037  CG  LEU C 244     -21.683 -25.751  16.869  1.00  0.560          C  
ATOM  20038  CD1 LEU C 244     -22.589 -25.803  15.629  1.00  0.560          C  
ATOM  20039  CD2 LEU C 244     -20.541 -26.707  16.715  1.00  0.560          C  
ATOM  20040  H   LEU C 244     -20.566 -21.883  17.517  1.00  0.490          H  
ATOM  20041  HA  LEU C 244     -22.756 -23.263  16.279  1.00  0.480          H  
ATOM  20042 1HB  LEU C 244     -20.485 -24.134  16.198  1.00  0.680          H  
ATOM  20043 2HB  LEU C 244     -20.511 -24.358  17.950  1.00  0.680          H  
ATOM  20044  HG  LEU C 244     -22.273 -26.021  17.731  1.00  0.680          H  
ATOM  20045 1HD1 LEU C 244     -22.967 -26.784  15.516  1.00  0.680          H  
ATOM  20046 2HD1 LEU C 244     -23.431 -25.150  15.713  1.00  0.680          H  
ATOM  20047 3HD1 LEU C 244     -22.007 -25.537  14.767  1.00  0.680          H  
ATOM  20048 1HD2 LEU C 244     -20.924 -27.692  16.586  1.00  0.680          H  
ATOM  20049 2HD2 LEU C 244     -19.945 -26.446  15.852  1.00  0.680          H  
ATOM  20050 3HD2 LEU C 244     -19.924 -26.679  17.597  1.00  0.680          H  
ATOM  20051  N   TYR C 245     -22.733 -23.145  19.578  1.00  0.310          N  
ATOM  20052  CA  TYR C 245     -23.609 -23.364  20.722  1.00  0.270          C  
ATOM  20053  C   TYR C 245     -24.991 -22.848  20.432  1.00  0.290          C  
ATOM  20054  O   TYR C 245     -25.973 -23.535  20.704  1.00  0.290          O  
ATOM  20055  CB  TYR C 245     -23.122 -22.662  21.990  1.00  0.390          C  
ATOM  20056  CG  TYR C 245     -24.152 -22.748  23.130  1.00  0.390          C  
ATOM  20057  CD1 TYR C 245     -24.244 -23.890  23.915  1.00  0.390          C  
ATOM  20058  CD2 TYR C 245     -25.027 -21.673  23.366  1.00  0.390          C  
ATOM  20059  CE1 TYR C 245     -25.191 -23.962  24.924  1.00  0.390          C  
ATOM  20060  CE2 TYR C 245     -25.970 -21.756  24.372  1.00  0.390          C  
ATOM  20061  CZ  TYR C 245     -26.051 -22.894  25.149  1.00  0.390          C  
ATOM  20062  OH  TYR C 245     -26.983 -22.977  26.152  1.00  0.390          O  
ATOM  20063  H   TYR C 245     -21.822 -22.705  19.733  1.00  0.370          H  
ATOM  20064  HA  TYR C 245     -23.678 -24.435  20.908  1.00  0.320          H  
ATOM  20065 1HB  TYR C 245     -22.184 -23.104  22.326  1.00  0.470          H  
ATOM  20066 2HB  TYR C 245     -22.937 -21.614  21.776  1.00  0.470          H  
ATOM  20067  HD1 TYR C 245     -23.575 -24.730  23.736  1.00  0.470          H  
ATOM  20068  HD2 TYR C 245     -24.967 -20.773  22.754  1.00  0.470          H  
ATOM  20069  HE1 TYR C 245     -25.263 -24.858  25.539  1.00  0.470          H  
ATOM  20070  HE2 TYR C 245     -26.654 -20.923  24.557  1.00  0.470          H  
ATOM  20071  HH  TYR C 245     -27.561 -22.178  26.135  1.00  0.470          H  
ATOM  20072  N   SER C 246     -25.068 -21.622  19.915  1.00  0.300          N  
ATOM  20073  CA  SER C 246     -26.338 -20.996  19.631  1.00  0.330          C  
ATOM  20074  C   SER C 246     -27.154 -21.834  18.668  1.00  0.370          C  
ATOM  20075  O   SER C 246     -28.331 -22.103  18.931  1.00  0.410          O  
ATOM  20076  CB  SER C 246     -26.114 -19.629  19.045  1.00  0.450          C  
ATOM  20077  OG  SER C 246     -27.339 -19.012  18.756  1.00  0.450          O  
ATOM  20078  H   SER C 246     -24.201 -21.112  19.726  1.00  0.360          H  
ATOM  20079  HA  SER C 246     -26.890 -20.909  20.564  1.00  0.400          H  
ATOM  20080 1HB  SER C 246     -25.542 -19.032  19.745  1.00  0.540          H  
ATOM  20081 2HB  SER C 246     -25.518 -19.716  18.135  1.00  0.540          H  
ATOM  20082  HG  SER C 246     -27.121 -18.150  18.398  1.00  0.540          H  
ATOM  20083  N   TYR C 247     -26.539 -22.288  17.571  1.00  0.370          N  
ATOM  20084  CA  TYR C 247     -27.252 -23.140  16.630  1.00  0.490          C  
ATOM  20085  C   TYR C 247     -27.794 -24.393  17.300  1.00  0.430          C  
ATOM  20086  O   TYR C 247     -28.970 -24.740  17.129  1.00  0.400          O  
ATOM  20087  CB  TYR C 247     -26.362 -23.550  15.470  1.00  0.640          C  
ATOM  20088  CG  TYR C 247     -27.038 -24.527  14.569  1.00  0.640          C  
ATOM  20089  CD1 TYR C 247     -27.931 -24.061  13.672  1.00  0.640          C  
ATOM  20090  CD2 TYR C 247     -26.778 -25.894  14.658  1.00  0.640          C  
ATOM  20091  CE1 TYR C 247     -28.584 -24.920  12.856  1.00  0.640          C  
ATOM  20092  CE2 TYR C 247     -27.452 -26.781  13.822  1.00  0.640          C  
ATOM  20093  CZ  TYR C 247     -28.370 -26.256  12.908  1.00  0.640          C  
ATOM  20094  OH  TYR C 247     -29.092 -27.040  12.037  1.00  0.640          O  
ATOM  20095  H   TYR C 247     -25.572 -22.000  17.386  1.00  0.440          H  
ATOM  20096  HA  TYR C 247     -28.096 -22.580  16.236  1.00  0.590          H  
ATOM  20097 1HB  TYR C 247     -26.131 -22.663  14.899  1.00  0.770          H  
ATOM  20098 2HB  TYR C 247     -25.437 -23.978  15.833  1.00  0.770          H  
ATOM  20099  HD1 TYR C 247     -28.124 -22.991  13.607  1.00  0.770          H  
ATOM  20100  HD2 TYR C 247     -26.059 -26.253  15.375  1.00  0.770          H  
ATOM  20101  HE1 TYR C 247     -29.286 -24.554  12.146  1.00  0.770          H  
ATOM  20102  HE2 TYR C 247     -27.269 -27.859  13.877  1.00  0.770          H  
ATOM  20103  HH  TYR C 247     -28.982 -27.978  12.253  1.00  0.770          H  
ATOM  20104  N   PHE C 248     -26.932 -25.096  18.034  1.00  0.440          N  
ATOM  20105  CA  PHE C 248     -27.343 -26.325  18.686  1.00  0.420          C  
ATOM  20106  C   PHE C 248     -28.432 -26.094  19.705  1.00  0.420          C  
ATOM  20107  O   PHE C 248     -29.369 -26.885  19.776  1.00  0.440          O  
ATOM  20108  CB  PHE C 248     -26.167 -27.001  19.383  1.00  0.600          C  
ATOM  20109  CG  PHE C 248     -25.180 -27.715  18.494  1.00  0.600          C  
ATOM  20110  CD1 PHE C 248     -25.483 -28.147  17.216  1.00  0.600          C  
ATOM  20111  CD2 PHE C 248     -23.933 -27.983  18.966  1.00  0.600          C  
ATOM  20112  CE1 PHE C 248     -24.577 -28.809  16.473  1.00  0.600          C  
ATOM  20113  CE2 PHE C 248     -23.032 -28.678  18.214  1.00  0.600          C  
ATOM  20114  CZ  PHE C 248     -23.375 -29.087  16.967  1.00  0.600          C  
ATOM  20115  H   PHE C 248     -25.967 -24.754  18.133  1.00  0.530          H  
ATOM  20116  HA  PHE C 248     -27.771 -26.982  17.946  1.00  0.500          H  
ATOM  20117 1HB  PHE C 248     -25.617 -26.241  19.945  1.00  0.720          H  
ATOM  20118 2HB  PHE C 248     -26.546 -27.724  20.106  1.00  0.720          H  
ATOM  20119  HD1 PHE C 248     -26.441 -27.969  16.780  1.00  0.720          H  
ATOM  20120  HD2 PHE C 248     -23.660 -27.658  19.970  1.00  0.720          H  
ATOM  20121  HE1 PHE C 248     -24.835 -29.122  15.470  1.00  0.720          H  
ATOM  20122  HE2 PHE C 248     -22.040 -28.901  18.616  1.00  0.720          H  
ATOM  20123  HZ  PHE C 248     -22.687 -29.623  16.370  1.00  0.720          H  
ATOM  20124  N   LEU C 249     -28.331 -25.025  20.482  1.00  0.400          N  
ATOM  20125  CA  LEU C 249     -29.334 -24.751  21.482  1.00  0.430          C  
ATOM  20126  C   LEU C 249     -30.645 -24.481  20.777  1.00  0.480          C  
ATOM  20127  O   LEU C 249     -31.688 -24.991  21.186  1.00  0.510          O  
ATOM  20128  CB  LEU C 249     -28.915 -23.582  22.389  1.00  0.590          C  
ATOM  20129  CG  LEU C 249     -29.817 -23.251  23.664  1.00  0.590          C  
ATOM  20130  CD1 LEU C 249     -31.014 -22.325  23.279  1.00  0.590          C  
ATOM  20131  CD2 LEU C 249     -30.323 -24.595  24.335  1.00  0.590          C  
ATOM  20132  H   LEU C 249     -27.517 -24.415  20.405  1.00  0.480          H  
ATOM  20133  HA  LEU C 249     -29.439 -25.643  22.089  1.00  0.520          H  
ATOM  20134 1HB  LEU C 249     -27.906 -23.786  22.749  1.00  0.710          H  
ATOM  20135 2HB  LEU C 249     -28.863 -22.679  21.775  1.00  0.710          H  
ATOM  20136  HG  LEU C 249     -29.204 -22.710  24.382  1.00  0.710          H  
ATOM  20137 1HD1 LEU C 249     -31.583 -22.091  24.178  1.00  0.710          H  
ATOM  20138 2HD1 LEU C 249     -30.627 -21.402  22.848  1.00  0.710          H  
ATOM  20139 3HD1 LEU C 249     -31.676 -22.799  22.570  1.00  0.710          H  
ATOM  20140 1HD2 LEU C 249     -30.908 -24.371  25.218  1.00  0.710          H  
ATOM  20141 2HD2 LEU C 249     -30.954 -25.159  23.652  1.00  0.710          H  
ATOM  20142 3HD2 LEU C 249     -29.464 -25.200  24.618  1.00  0.710          H  
ATOM  20143  N   ALA C 250     -30.623 -23.655  19.724  1.00  0.470          N  
ATOM  20144  CA  ALA C 250     -31.847 -23.367  19.008  1.00  0.490          C  
ATOM  20145  C   ALA C 250     -32.471 -24.653  18.494  1.00  0.500          C  
ATOM  20146  O   ALA C 250     -33.675 -24.853  18.647  1.00  0.520          O  
ATOM  20147  CB  ALA C 250     -31.562 -22.448  17.824  1.00  0.680          C  
ATOM  20148  H   ALA C 250     -29.748 -23.217  19.426  1.00  0.560          H  
ATOM  20149  HA  ALA C 250     -32.545 -22.892  19.694  1.00  0.590          H  
ATOM  20150 1HB  ALA C 250     -32.476 -22.233  17.298  1.00  0.810          H  
ATOM  20151 2HB  ALA C 250     -31.116 -21.524  18.155  1.00  0.810          H  
ATOM  20152 3HB  ALA C 250     -30.869 -22.947  17.153  1.00  0.810          H  
ATOM  20153  N   CYS C 251     -31.643 -25.571  17.973  1.00  0.480          N  
ATOM  20154  CA  CYS C 251     -32.105 -26.850  17.441  1.00  0.500          C  
ATOM  20155  C   CYS C 251     -32.673 -27.784  18.488  1.00  0.490          C  
ATOM  20156  O   CYS C 251     -33.702 -28.427  18.282  1.00  0.470          O  
ATOM  20157  CB  CYS C 251     -30.979 -27.573  16.754  1.00  0.690          C  
ATOM  20158  SG  CYS C 251     -30.514 -26.796  15.309  1.00  0.690          S  
ATOM  20159  H   CYS C 251     -30.652 -25.329  17.881  1.00  0.580          H  
ATOM  20160  HA  CYS C 251     -32.880 -26.632  16.708  1.00  0.600          H  
ATOM  20161 1HB  CYS C 251     -30.117 -27.613  17.410  1.00  0.830          H  
ATOM  20162 2HB  CYS C 251     -31.274 -28.592  16.524  1.00  0.830          H  
ATOM  20163  HG  CYS C 251     -29.782 -25.817  15.919  1.00  0.830          H  
ATOM  20164  N   LEU C 252     -32.070 -27.823  19.663  1.00  0.500          N  
ATOM  20165  CA  LEU C 252     -32.566 -28.708  20.705  1.00  0.510          C  
ATOM  20166  C   LEU C 252     -34.007 -28.374  21.079  1.00  0.500          C  
ATOM  20167  O   LEU C 252     -34.710 -29.214  21.651  1.00  0.500          O  
ATOM  20168  CB  LEU C 252     -31.642 -28.667  21.932  1.00  0.710          C  
ATOM  20169  CG  LEU C 252     -30.205 -29.332  21.754  1.00  0.710          C  
ATOM  20170  CD1 LEU C 252     -29.346 -28.997  22.965  1.00  0.710          C  
ATOM  20171  CD2 LEU C 252     -30.328 -30.875  21.602  1.00  0.710          C  
ATOM  20172  H   LEU C 252     -31.199 -27.302  19.802  1.00  0.600          H  
ATOM  20173  HA  LEU C 252     -32.569 -29.715  20.307  1.00  0.610          H  
ATOM  20174 1HB  LEU C 252     -31.485 -27.614  22.192  1.00  0.850          H  
ATOM  20175 2HB  LEU C 252     -32.143 -29.152  22.758  1.00  0.850          H  
ATOM  20176  HG  LEU C 252     -29.728 -28.936  20.877  1.00  0.850          H  
ATOM  20177 1HD1 LEU C 252     -28.359 -29.435  22.834  1.00  0.850          H  
ATOM  20178 2HD1 LEU C 252     -29.249 -27.918  23.060  1.00  0.850          H  
ATOM  20179 3HD1 LEU C 252     -29.805 -29.399  23.848  1.00  0.850          H  
ATOM  20180 1HD2 LEU C 252     -29.340 -31.306  21.484  1.00  0.850          H  
ATOM  20181 2HD2 LEU C 252     -30.806 -31.294  22.478  1.00  0.850          H  
ATOM  20182 3HD2 LEU C 252     -30.920 -31.125  20.727  1.00  0.850          H  
ATOM  20183  N   ILE C 253     -34.457 -27.141  20.804  1.00  0.500          N  
ATOM  20184  CA  ILE C 253     -35.821 -26.780  21.109  1.00  0.480          C  
ATOM  20185  C   ILE C 253     -36.585 -26.859  19.774  1.00  0.460          C  
ATOM  20186  O   ILE C 253     -37.572 -27.569  19.635  1.00  0.460          O  
ATOM  20187  CB  ILE C 253     -35.915 -25.342  21.675  1.00  0.680          C  
ATOM  20188  CG1 ILE C 253     -34.919 -25.134  22.882  1.00  0.680          C  
ATOM  20189  CG2 ILE C 253     -37.385 -25.041  22.122  1.00  0.680          C  
ATOM  20190  CD1 ILE C 253     -35.058 -26.051  24.058  1.00  0.680          C  
ATOM  20191  H   ILE C 253     -33.861 -26.472  20.310  1.00  0.600          H  
ATOM  20192  HA  ILE C 253     -36.253 -27.487  21.804  1.00  0.580          H  
ATOM  20193  HB  ILE C 253     -35.619 -24.642  20.907  1.00  0.820          H  
ATOM  20194 1HG1 ILE C 253     -33.904 -25.236  22.498  1.00  0.820          H  
ATOM  20195 2HG1 ILE C 253     -35.045 -24.111  23.243  1.00  0.820          H  
ATOM  20196 1HG2 ILE C 253     -37.452 -24.033  22.502  1.00  0.820          H  
ATOM  20197 2HG2 ILE C 253     -38.041 -25.144  21.285  1.00  0.820          H  
ATOM  20198 3HG2 ILE C 253     -37.698 -25.733  22.894  1.00  0.820          H  
ATOM  20199 1HD1 ILE C 253     -34.304 -25.789  24.802  1.00  0.820          H  
ATOM  20200 2HD1 ILE C 253     -36.042 -25.962  24.502  1.00  0.820          H  
ATOM  20201 3HD1 ILE C 253     -34.890 -27.069  23.728  1.00  0.820          H  
ATOM  20202  N   GLY C 254     -36.078 -26.150  18.768  1.00  0.450          N  
ATOM  20203  CA  GLY C 254     -36.668 -25.990  17.442  1.00  0.440          C  
ATOM  20204  C   GLY C 254     -36.928 -27.259  16.622  1.00  0.430          C  
ATOM  20205  O   GLY C 254     -37.873 -27.321  15.829  1.00  0.410          O  
ATOM  20206  H   GLY C 254     -35.223 -25.636  18.930  1.00  0.540          H  
ATOM  20207 1HA  GLY C 254     -37.592 -25.444  17.548  1.00  0.530          H  
ATOM  20208 2HA  GLY C 254     -36.000 -25.352  16.868  1.00  0.530          H  
ATOM  20209  N   ARG C 255     -36.104 -28.289  16.797  1.00  0.440          N  
ATOM  20210  CA  ARG C 255     -36.267 -29.510  16.033  1.00  0.430          C  
ATOM  20211  C   ARG C 255     -37.163 -30.524  16.739  1.00  0.460          C  
ATOM  20212  O   ARG C 255     -37.257 -31.668  16.283  1.00  0.470          O  
ATOM  20213  CB  ARG C 255     -34.916 -30.166  15.750  1.00  0.610          C  
ATOM  20214  CG  ARG C 255     -33.882 -29.295  15.000  1.00  0.610          C  
ATOM  20215  CD  ARG C 255     -34.240 -28.913  13.615  1.00  0.610          C  
ATOM  20216  NE  ARG C 255     -33.135 -28.140  12.989  1.00  0.610          N  
ATOM  20217  CZ  ARG C 255     -33.228 -27.375  11.876  1.00  0.610          C  
ATOM  20218  NH1 ARG C 255     -34.373 -27.249  11.240  1.00  0.610          N  
ATOM  20219  NH2 ARG C 255     -32.150 -26.736  11.429  1.00  0.610          N  
ATOM  20220  H   ARG C 255     -35.312 -28.223  17.436  1.00  0.530          H  
ATOM  20221  HA  ARG C 255     -36.733 -29.256  15.081  1.00  0.520          H  
ATOM  20222 1HB  ARG C 255     -34.458 -30.447  16.697  1.00  0.730          H  
ATOM  20223 2HB  ARG C 255     -35.064 -31.080  15.176  1.00  0.730          H  
ATOM  20224 1HG  ARG C 255     -33.778 -28.375  15.539  1.00  0.730          H  
ATOM  20225 2HG  ARG C 255     -32.926 -29.804  14.978  1.00  0.730          H  
ATOM  20226 1HD  ARG C 255     -34.431 -29.805  13.016  1.00  0.730          H  
ATOM  20227 2HD  ARG C 255     -35.129 -28.279  13.635  1.00  0.730          H  
ATOM  20228  HE  ARG C 255     -32.228 -28.180  13.432  1.00  0.730          H  
ATOM  20229 1HH1 ARG C 255     -35.205 -27.706  11.587  1.00  0.730          H  
ATOM  20230 2HH1 ARG C 255     -34.441 -26.658  10.428  1.00  0.730          H  
ATOM  20231 1HH2 ARG C 255     -31.258 -26.824  11.918  1.00  0.730          H  
ATOM  20232 2HH2 ARG C 255     -32.213 -26.149  10.611  1.00  0.730          H  
ATOM  20233  N   GLN C 256     -37.783 -30.140  17.860  1.00  0.490          N  
ATOM  20234  CA  GLN C 256     -38.696 -31.029  18.570  1.00  0.520          C  
ATOM  20235  C   GLN C 256     -39.889 -31.303  17.703  1.00  0.550          C  
ATOM  20236  O   GLN C 256     -40.349 -30.415  16.999  1.00  0.650          O  
ATOM  20237  CB  GLN C 256     -39.179 -30.411  19.873  1.00  0.720          C  
ATOM  20238  CG  GLN C 256     -38.132 -30.292  20.907  1.00  0.720          C  
ATOM  20239  CD  GLN C 256     -37.709 -31.605  21.356  1.00  0.720          C  
ATOM  20240  OE1 GLN C 256     -38.510 -32.537  21.408  1.00  0.720          O  
ATOM  20241  NE2 GLN C 256     -36.456 -31.724  21.693  1.00  0.720          N  
ATOM  20242  H   GLN C 256     -37.633 -29.194  18.227  1.00  0.590          H  
ATOM  20243  HA  GLN C 256     -38.197 -31.972  18.775  1.00  0.620          H  
ATOM  20244 1HB  GLN C 256     -39.551 -29.406  19.672  1.00  0.860          H  
ATOM  20245 2HB  GLN C 256     -40.014 -30.993  20.268  1.00  0.860          H  
ATOM  20246 1HG  GLN C 256     -37.255 -29.821  20.478  1.00  0.860          H  
ATOM  20247 2HG  GLN C 256     -38.490 -29.715  21.743  1.00  0.860          H  
ATOM  20248 1HE2 GLN C 256     -36.121 -32.623  22.035  1.00  0.860          H  
ATOM  20249 2HE2 GLN C 256     -35.820 -30.912  21.646  1.00  0.860          H  
ATOM  20250  N   PHE C 257     -40.428 -32.507  17.764  1.00  0.520          N  
ATOM  20251  CA  PHE C 257     -41.605 -32.770  16.959  1.00  0.530          C  
ATOM  20252  C   PHE C 257     -42.830 -32.298  17.702  1.00  0.600          C  
ATOM  20253  O   PHE C 257     -42.996 -32.596  18.886  1.00  1.020          O  
ATOM  20254  CB  PHE C 257     -41.768 -34.264  16.682  1.00  0.740          C  
ATOM  20255  CG  PHE C 257     -40.728 -34.877  15.761  1.00  0.740          C  
ATOM  20256  CD1 PHE C 257     -39.609 -35.497  16.292  1.00  0.740          C  
ATOM  20257  CD2 PHE C 257     -40.871 -34.846  14.375  1.00  0.740          C  
ATOM  20258  CE1 PHE C 257     -38.659 -36.054  15.478  1.00  0.740          C  
ATOM  20259  CE2 PHE C 257     -39.914 -35.415  13.557  1.00  0.740          C  
ATOM  20260  CZ  PHE C 257     -38.804 -36.014  14.116  1.00  0.740          C  
ATOM  20261  H   PHE C 257     -40.043 -33.229  18.361  1.00  0.620          H  
ATOM  20262  HA  PHE C 257     -41.530 -32.224  16.016  1.00  0.640          H  
ATOM  20263 1HB  PHE C 257     -41.751 -34.815  17.626  1.00  0.890          H  
ATOM  20264 2HB  PHE C 257     -42.750 -34.425  16.243  1.00  0.890          H  
ATOM  20265  HD1 PHE C 257     -39.482 -35.534  17.375  1.00  0.890          H  
ATOM  20266  HD2 PHE C 257     -41.754 -34.368  13.932  1.00  0.890          H  
ATOM  20267  HE1 PHE C 257     -37.788 -36.522  15.920  1.00  0.890          H  
ATOM  20268  HE2 PHE C 257     -40.037 -35.387  12.472  1.00  0.890          H  
ATOM  20269  HZ  PHE C 257     -38.038 -36.465  13.477  1.00  0.890          H  
ATOM  20270  N   LEU C 258     -43.697 -31.575  17.019  1.00  0.180          N  
ATOM  20271  CA  LEU C 258     -44.936 -31.148  17.635  1.00  0.190          C  
ATOM  20272  C   LEU C 258     -46.027 -32.037  17.109  1.00  0.180          C  
ATOM  20273  O   LEU C 258     -45.848 -32.677  16.077  1.00  0.120          O  
ATOM  20274  CB  LEU C 258     -45.215 -29.683  17.323  1.00  0.260          C  
ATOM  20275  CG  LEU C 258     -44.098 -28.699  17.727  1.00  0.260          C  
ATOM  20276  CD1 LEU C 258     -44.510 -27.301  17.275  1.00  0.260          C  
ATOM  20277  CD2 LEU C 258     -43.818 -28.790  19.233  1.00  0.260          C  
ATOM  20278  H   LEU C 258     -43.492 -31.290  16.051  1.00  0.220          H  
ATOM  20279  HA  LEU C 258     -44.888 -31.295  18.710  1.00  0.230          H  
ATOM  20280 1HB  LEU C 258     -45.381 -29.584  16.254  1.00  0.310          H  
ATOM  20281 2HB  LEU C 258     -46.131 -29.387  17.836  1.00  0.310          H  
ATOM  20282  HG  LEU C 258     -43.184 -28.951  17.216  1.00  0.310          H  
ATOM  20283 1HD1 LEU C 258     -43.733 -26.586  17.523  1.00  0.310          H  
ATOM  20284 2HD1 LEU C 258     -44.661 -27.301  16.201  1.00  0.310          H  
ATOM  20285 3HD1 LEU C 258     -45.423 -27.017  17.759  1.00  0.310          H  
ATOM  20286 1HD2 LEU C 258     -43.043 -28.099  19.476  1.00  0.310          H  
ATOM  20287 2HD2 LEU C 258     -44.685 -28.557  19.804  1.00  0.310          H  
ATOM  20288 3HD2 LEU C 258     -43.487 -29.790  19.491  1.00  0.310          H  
ATOM  20289  N   ASP C 259     -47.146 -32.109  17.819  1.00  0.260          N  
ATOM  20290  CA  ASP C 259     -48.275 -32.911  17.376  1.00  0.300          C  
ATOM  20291  C   ASP C 259     -48.875 -32.346  16.076  1.00  0.270          C  
ATOM  20292  O   ASP C 259     -49.424 -31.236  16.112  1.00  0.330          O  
ATOM  20293  CB  ASP C 259     -49.372 -32.941  18.446  1.00  0.400          C  
ATOM  20294  CG  ASP C 259     -50.535 -33.866  18.060  1.00  0.400          C  
ATOM  20295  OD1 ASP C 259     -50.542 -34.314  16.917  1.00  0.400          O  
ATOM  20296  OD2 ASP C 259     -51.370 -34.147  18.888  1.00  0.400          O  
ATOM  20297  H   ASP C 259     -47.225 -31.591  18.698  1.00  0.310          H  
ATOM  20298  HA  ASP C 259     -47.929 -33.928  17.253  1.00  0.360          H  
ATOM  20299 1HB  ASP C 259     -48.945 -33.272  19.398  1.00  0.480          H  
ATOM  20300 2HB  ASP C 259     -49.760 -31.932  18.602  1.00  0.480          H  
ATOM  20301  N   PRO C 260     -48.824 -33.079  14.925  1.00  0.230          N  
ATOM  20302  CA  PRO C 260     -49.305 -32.675  13.605  1.00  0.180          C  
ATOM  20303  C   PRO C 260     -50.758 -32.215  13.645  1.00  0.300          C  
ATOM  20304  O   PRO C 260     -51.205 -31.436  12.799  1.00  0.290          O  
ATOM  20305  CB  PRO C 260     -49.169 -33.969  12.785  1.00  0.270          C  
ATOM  20306  CG  PRO C 260     -48.054 -34.733  13.453  1.00  0.270          C  
ATOM  20307  CD  PRO C 260     -48.212 -34.452  14.920  1.00  0.270          C  
ATOM  20308  HA  PRO C 260     -48.655 -31.879  13.216  1.00  0.220          H  
ATOM  20309 1HB  PRO C 260     -50.123 -34.516  12.780  1.00  0.320          H  
ATOM  20310 2HB  PRO C 260     -48.933 -33.722  11.735  1.00  0.320          H  
ATOM  20311 1HG  PRO C 260     -48.121 -35.802  13.200  1.00  0.320          H  
ATOM  20312 2HG  PRO C 260     -47.086 -34.375  13.064  1.00  0.320          H  
ATOM  20313 1HD  PRO C 260     -48.879 -35.186  15.395  1.00  0.320          H  
ATOM  20314 2HD  PRO C 260     -47.206 -34.467  15.338  1.00  0.320          H  
ATOM  20315  N   ALA C 261     -51.502 -32.694  14.644  1.00  0.430          N  
ATOM  20316  CA  ALA C 261     -52.898 -32.352  14.844  1.00  0.550          C  
ATOM  20317  C   ALA C 261     -53.117 -30.845  14.849  1.00  0.580          C  
ATOM  20318  O   ALA C 261     -54.191 -30.363  14.490  1.00  0.620          O  
ATOM  20319  CB  ALA C 261     -53.389 -32.911  16.162  1.00  0.720          C  
ATOM  20320  H   ALA C 261     -51.079 -33.335  15.335  1.00  0.520          H  
ATOM  20321  HA  ALA C 261     -53.471 -32.784  14.024  1.00  0.660          H  
ATOM  20322 1HB  ALA C 261     -54.441 -32.672  16.292  1.00  0.870          H  
ATOM  20323 2HB  ALA C 261     -53.252 -33.992  16.173  1.00  0.870          H  
ATOM  20324 3HB  ALA C 261     -52.814 -32.471  16.974  1.00  0.870          H  
ATOM  20325  N   GLN C 262     -52.114 -30.103  15.331  1.00  0.580          N  
ATOM  20326  CA  GLN C 262     -52.242 -28.669  15.498  1.00  0.660          C  
ATOM  20327  C   GLN C 262     -51.879 -27.829  14.275  1.00  0.610          C  
ATOM  20328  O   GLN C 262     -52.001 -26.604  14.324  1.00  0.700          O  
ATOM  20329  CB  GLN C 262     -51.383 -28.238  16.670  1.00  0.890          C  
ATOM  20330  CG  GLN C 262     -51.752 -28.894  17.968  1.00  0.890          C  
ATOM  20331  CD  GLN C 262     -53.175 -28.648  18.345  1.00  0.890          C  
ATOM  20332  OE1 GLN C 262     -53.646 -27.509  18.364  1.00  0.890          O  
ATOM  20333  NE2 GLN C 262     -53.891 -29.721  18.643  1.00  0.890          N  
ATOM  20334  H   GLN C 262     -51.229 -30.561  15.579  1.00  0.700          H  
ATOM  20335  HA  GLN C 262     -53.284 -28.455  15.732  1.00  0.790          H  
ATOM  20336 1HB  GLN C 262     -50.356 -28.514  16.464  1.00  1.070          H  
ATOM  20337 2HB  GLN C 262     -51.433 -27.158  16.793  1.00  1.070          H  
ATOM  20338 1HG  GLN C 262     -51.596 -29.970  17.875  1.00  1.070          H  
ATOM  20339 2HG  GLN C 262     -51.111 -28.492  18.760  1.00  1.070          H  
ATOM  20340 1HE2 GLN C 262     -54.855 -29.626  18.900  1.00  1.070          H  
ATOM  20341 2HE2 GLN C 262     -53.468 -30.632  18.610  1.00  1.070          H  
ATOM  20342  N   GLY C 263     -51.410 -28.453  13.194  1.00  0.490          N  
ATOM  20343  CA  GLY C 263     -51.098 -27.707  11.975  1.00  0.480          C  
ATOM  20344  C   GLY C 263     -49.836 -26.832  11.957  1.00  0.480          C  
ATOM  20345  O   GLY C 263     -49.784 -25.864  11.195  1.00  0.510          O  
ATOM  20346  H   GLY C 263     -51.329 -29.475  13.188  1.00  0.590          H  
ATOM  20347 1HA  GLY C 263     -51.026 -28.426  11.158  1.00  0.580          H  
ATOM  20348 2HA  GLY C 263     -51.956 -27.080  11.736  1.00  0.580          H  
ATOM  20349  N   TYR C 264     -48.824 -27.128  12.767  1.00  0.460          N  
ATOM  20350  CA  TYR C 264     -47.632 -26.281  12.745  1.00  0.470          C  
ATOM  20351  C   TYR C 264     -46.832 -26.589  11.492  1.00  0.450          C  
ATOM  20352  O   TYR C 264     -46.746 -27.748  11.078  1.00  0.410          O  
ATOM  20353  CB  TYR C 264     -46.787 -26.476  13.995  1.00  0.650          C  
ATOM  20354  CG  TYR C 264     -47.410 -25.907  15.202  1.00  0.650          C  
ATOM  20355  CD1 TYR C 264     -48.068 -26.730  16.067  1.00  0.650          C  
ATOM  20356  CD2 TYR C 264     -47.340 -24.541  15.445  1.00  0.650          C  
ATOM  20357  CE1 TYR C 264     -48.664 -26.208  17.173  1.00  0.650          C  
ATOM  20358  CE2 TYR C 264     -47.944 -24.012  16.563  1.00  0.650          C  
ATOM  20359  CZ  TYR C 264     -48.610 -24.849  17.427  1.00  0.650          C  
ATOM  20360  OH  TYR C 264     -49.224 -24.351  18.563  1.00  0.650          O  
ATOM  20361  H   TYR C 264     -48.886 -27.928  13.377  1.00  0.550          H  
ATOM  20362  HA  TYR C 264     -47.943 -25.237  12.694  1.00  0.560          H  
ATOM  20363 1HB  TYR C 264     -46.618 -27.537  14.167  1.00  0.780          H  
ATOM  20364 2HB  TYR C 264     -45.830 -26.005  13.858  1.00  0.780          H  
ATOM  20365  HD1 TYR C 264     -48.118 -27.800  15.874  1.00  0.780          H  
ATOM  20366  HD2 TYR C 264     -46.812 -23.889  14.751  1.00  0.780          H  
ATOM  20367  HE1 TYR C 264     -49.186 -26.861  17.862  1.00  0.780          H  
ATOM  20368  HE2 TYR C 264     -47.896 -22.941  16.762  1.00  0.780          H  
ATOM  20369  HH  TYR C 264     -49.423 -25.098  19.185  1.00  0.780          H  
ATOM  20370  N   LYS C 265     -46.252 -25.559  10.883  1.00  0.520          N  
ATOM  20371  CA  LYS C 265     -45.527 -25.755   9.639  1.00  0.530          C  
ATOM  20372  C   LYS C 265     -44.409 -26.786   9.754  1.00  0.430          C  
ATOM  20373  O   LYS C 265     -43.542 -26.703  10.619  1.00  0.340          O  
ATOM  20374  CB  LYS C 265     -44.962 -24.424   9.124  1.00  0.740          C  
ATOM  20375  CG  LYS C 265     -44.316 -24.539   7.737  1.00  0.740          C  
ATOM  20376  CD  LYS C 265     -43.721 -23.245   7.229  1.00  0.740          C  
ATOM  20377  CE  LYS C 265     -43.211 -23.394   5.774  1.00  0.740          C  
ATOM  20378  NZ  LYS C 265     -42.071 -24.395   5.636  1.00  0.740          N  
ATOM  20379  H   LYS C 265     -46.347 -24.632  11.273  1.00  0.620          H  
ATOM  20380  HA  LYS C 265     -46.235 -26.125   8.897  1.00  0.640          H  
ATOM  20381 1HB  LYS C 265     -45.758 -23.680   9.074  1.00  0.890          H  
ATOM  20382 2HB  LYS C 265     -44.204 -24.058   9.815  1.00  0.890          H  
ATOM  20383 1HG  LYS C 265     -43.519 -25.236   7.800  1.00  0.890          H  
ATOM  20384 2HG  LYS C 265     -45.044 -24.910   7.018  1.00  0.890          H  
ATOM  20385 1HD  LYS C 265     -44.467 -22.452   7.265  1.00  0.890          H  
ATOM  20386 2HD  LYS C 265     -42.882 -22.965   7.868  1.00  0.890          H  
ATOM  20387 1HE  LYS C 265     -44.033 -23.707   5.133  1.00  0.890          H  
ATOM  20388 2HE  LYS C 265     -42.855 -22.421   5.441  1.00  0.890          H  
ATOM  20389 1HZ  LYS C 265     -41.775 -24.429   4.678  1.00  0.890          H  
ATOM  20390 2HZ  LYS C 265     -41.291 -24.118   6.218  1.00  0.890          H  
ATOM  20391 3HZ  LYS C 265     -42.364 -25.363   5.923  1.00  0.890          H  
ATOM  20392  N   ASP C 266     -44.428 -27.731   8.815  1.00  0.600          N  
ATOM  20393  CA  ASP C 266     -43.500 -28.857   8.646  1.00  0.480          C  
ATOM  20394  C   ASP C 266     -43.636 -29.953   9.716  1.00  0.200          C  
ATOM  20395  O   ASP C 266     -42.935 -30.972   9.672  1.00  0.780          O  
ATOM  20396  CB  ASP C 266     -42.047 -28.357   8.659  1.00  0.720          C  
ATOM  20397  CG  ASP C 266     -41.774 -27.219   7.649  1.00  0.720          C  
ATOM  20398  OD1 ASP C 266     -42.354 -27.192   6.560  1.00  0.720          O  
ATOM  20399  OD2 ASP C 266     -40.989 -26.348   7.962  1.00  0.720          O  
ATOM  20400  H   ASP C 266     -45.183 -27.679   8.144  1.00  0.720          H  
ATOM  20401  HA  ASP C 266     -43.705 -29.318   7.678  1.00  0.580          H  
ATOM  20402 1HB  ASP C 266     -41.765 -28.033   9.660  1.00  0.860          H  
ATOM  20403 2HB  ASP C 266     -41.389 -29.190   8.403  1.00  0.860          H  
ATOM  20404  N   HIS C 267     -44.604 -29.831  10.620  1.00  0.820          N  
ATOM  20405  CA  HIS C 267     -44.821 -30.874  11.612  1.00  0.660          C  
ATOM  20406  C   HIS C 267     -45.844 -31.832  11.068  1.00  0.720          C  
ATOM  20407  O   HIS C 267     -47.000 -31.839  11.473  1.00  0.970          O  
ATOM  20408  CB  HIS C 267     -45.232 -30.287  12.962  1.00  0.990          C  
ATOM  20409  CG  HIS C 267     -44.117 -29.508  13.549  1.00  0.990          C  
ATOM  20410  ND1 HIS C 267     -43.153 -30.076  14.376  1.00  0.990          N  
ATOM  20411  CD2 HIS C 267     -43.768 -28.220  13.394  1.00  0.990          C  
ATOM  20412  CE1 HIS C 267     -42.255 -29.142  14.676  1.00  0.990          C  
ATOM  20413  NE2 HIS C 267     -42.611 -28.023  14.101  1.00  0.990          N  
ATOM  20414  H   HIS C 267     -45.215 -29.009  10.636  1.00  0.980          H  
ATOM  20415  HA  HIS C 267     -43.899 -31.429  11.772  1.00  0.790          H  
ATOM  20416 1HB  HIS C 267     -46.094 -29.633  12.836  1.00  1.190          H  
ATOM  20417 2HB  HIS C 267     -45.516 -31.089  13.653  1.00  1.190          H  
ATOM  20418  HD2 HIS C 267     -44.289 -27.486  12.801  1.00  1.190          H  
ATOM  20419  HE1 HIS C 267     -41.379 -29.257  15.284  1.00  1.190          H  
ATOM  20420  HE2 HIS C 267     -42.094 -27.156  14.166  1.00  1.190          H  
ATOM  20421  N   ASP C 268     -45.409 -32.613  10.095  1.00  0.610          N  
ATOM  20422  CA  ASP C 268     -46.309 -33.535   9.422  1.00  0.810          C  
ATOM  20423  C   ASP C 268     -46.405 -34.892  10.091  1.00  0.640          C  
ATOM  20424  O   ASP C 268     -47.473 -35.502  10.074  1.00  0.550          O  
ATOM  20425  CB  ASP C 268     -45.909 -33.699   7.962  1.00  1.050          C  
ATOM  20426  CG  ASP C 268     -46.107 -32.435   7.150  1.00  1.050          C  
ATOM  20427  OD1 ASP C 268     -47.212 -31.933   7.136  1.00  1.050          O  
ATOM  20428  OD2 ASP C 268     -45.180 -31.995   6.527  1.00  1.050          O  
ATOM  20429  H   ASP C 268     -44.432 -32.477   9.814  1.00  0.730          H  
ATOM  20430  HA  ASP C 268     -47.306 -33.097   9.438  1.00  0.970          H  
ATOM  20431 1HB  ASP C 268     -44.862 -34.000   7.904  1.00  1.260          H  
ATOM  20432 2HB  ASP C 268     -46.489 -34.473   7.531  1.00  1.260          H  
ATOM  20433  N   LEU C 269     -45.303 -35.351  10.680  1.00  0.680          N  
ATOM  20434  CA  LEU C 269     -45.241 -36.653  11.334  1.00  0.550          C  
ATOM  20435  C   LEU C 269     -44.393 -36.537  12.582  1.00  0.430          C  
ATOM  20436  O   LEU C 269     -43.324 -35.931  12.528  1.00  0.410          O  
ATOM  20437  CB  LEU C 269     -44.548 -37.691  10.439  1.00  0.820          C  
ATOM  20438  CG  LEU C 269     -45.168 -38.012   9.077  1.00  0.820          C  
ATOM  20439  CD1 LEU C 269     -44.179 -38.870   8.292  1.00  0.820          C  
ATOM  20440  CD2 LEU C 269     -46.482 -38.728   9.221  1.00  0.820          C  
ATOM  20441  H   LEU C 269     -44.481 -34.767  10.674  1.00  0.820          H  
ATOM  20442  HA  LEU C 269     -46.243 -36.975  11.617  1.00  0.660          H  
ATOM  20443 1HB  LEU C 269     -43.531 -37.356  10.261  1.00  0.990          H  
ATOM  20444 2HB  LEU C 269     -44.499 -38.632  10.999  1.00  0.990          H  
ATOM  20445  HG  LEU C 269     -45.329 -37.102   8.552  1.00  0.990          H  
ATOM  20446 1HD1 LEU C 269     -44.571 -39.101   7.320  1.00  0.990          H  
ATOM  20447 2HD1 LEU C 269     -43.238 -38.327   8.179  1.00  0.990          H  
ATOM  20448 3HD1 LEU C 269     -44.003 -39.802   8.829  1.00  0.990          H  
ATOM  20449 1HD2 LEU C 269     -46.884 -38.932   8.242  1.00  0.990          H  
ATOM  20450 2HD2 LEU C 269     -46.338 -39.647   9.741  1.00  0.990          H  
ATOM  20451 3HD2 LEU C 269     -47.189 -38.113   9.775  1.00  0.990          H  
ATOM  20452  N   ASP C 270     -44.828 -37.119  13.694  1.00  0.420          N  
ATOM  20453  CA  ASP C 270     -43.954 -37.181  14.863  1.00  0.410          C  
ATOM  20454  C   ASP C 270     -43.194 -38.475  14.734  1.00  0.400          C  
ATOM  20455  O   ASP C 270     -43.753 -39.545  14.938  1.00  0.390          O  
ATOM  20456  CB  ASP C 270     -44.688 -37.129  16.200  1.00  0.580          C  
ATOM  20457  CG  ASP C 270     -43.692 -37.137  17.414  1.00  0.580          C  
ATOM  20458  OD1 ASP C 270     -42.518 -37.500  17.241  1.00  0.580          O  
ATOM  20459  OD2 ASP C 270     -44.116 -36.778  18.500  1.00  0.580          O  
ATOM  20460  H   ASP C 270     -45.738 -37.562  13.712  1.00  0.500          H  
ATOM  20461  HA  ASP C 270     -43.246 -36.360  14.831  1.00  0.490          H  
ATOM  20462 1HB  ASP C 270     -45.298 -36.220  16.250  1.00  0.690          H  
ATOM  20463 2HB  ASP C 270     -45.355 -37.989  16.286  1.00  0.690          H  
ATOM  20464  N   LEU C 271     -41.951 -38.396  14.316  1.00  0.420          N  
ATOM  20465  CA  LEU C 271     -41.190 -39.590  14.016  1.00  0.500          C  
ATOM  20466  C   LEU C 271     -40.458 -40.132  15.226  1.00  0.590          C  
ATOM  20467  O   LEU C 271     -39.759 -41.138  15.133  1.00  0.700          O  
ATOM  20468  CB  LEU C 271     -40.180 -39.239  12.922  1.00  0.670          C  
ATOM  20469  CG  LEU C 271     -40.766 -38.743  11.597  1.00  0.670          C  
ATOM  20470  CD1 LEU C 271     -39.635 -38.329  10.689  1.00  0.670          C  
ATOM  20471  CD2 LEU C 271     -41.595 -39.837  10.961  1.00  0.670          C  
ATOM  20472  H   LEU C 271     -41.534 -37.479  14.180  1.00  0.500          H  
ATOM  20473  HA  LEU C 271     -41.871 -40.366  13.680  1.00  0.600          H  
ATOM  20474 1HB  LEU C 271     -39.522 -38.488  13.299  1.00  0.800          H  
ATOM  20475 2HB  LEU C 271     -39.593 -40.095  12.704  1.00  0.800          H  
ATOM  20476  HG  LEU C 271     -41.393 -37.865  11.773  1.00  0.800          H  
ATOM  20477 1HD1 LEU C 271     -40.038 -37.953   9.753  1.00  0.800          H  
ATOM  20478 2HD1 LEU C 271     -39.057 -37.542  11.168  1.00  0.800          H  
ATOM  20479 3HD1 LEU C 271     -38.995 -39.185  10.493  1.00  0.800          H  
ATOM  20480 1HD2 LEU C 271     -41.985 -39.474  10.030  1.00  0.800          H  
ATOM  20481 2HD2 LEU C 271     -40.978 -40.716  10.781  1.00  0.800          H  
ATOM  20482 3HD2 LEU C 271     -42.427 -40.115  11.598  1.00  0.800          H  
ATOM  20483  N   CYS C 272     -40.547 -39.412  16.343  1.00  0.520          N  
ATOM  20484  CA  CYS C 272     -39.870 -39.721  17.605  1.00  0.550          C  
ATOM  20485  C   CYS C 272     -38.343 -39.894  17.524  1.00  0.760          C  
ATOM  20486  O   CYS C 272     -37.733 -40.356  18.490  1.00  1.280          O  
ATOM  20487  CB  CYS C 272     -40.439 -41.020  18.169  1.00  0.760          C  
ATOM  20488  SG  CYS C 272     -42.191 -40.955  18.452  1.00  0.760          S  
ATOM  20489  H   CYS C 272     -41.208 -38.616  16.361  1.00  0.620          H  
ATOM  20490  HA  CYS C 272     -40.095 -38.907  18.297  1.00  0.660          H  
ATOM  20491 1HB  CYS C 272     -40.240 -41.839  17.479  1.00  0.910          H  
ATOM  20492 2HB  CYS C 272     -39.949 -41.261  19.109  1.00  0.910          H  
ATOM  20493  HG  CYS C 272     -42.486 -40.261  17.344  1.00  0.910          H  
ATOM  20494  N   VAL C 273     -37.733 -39.518  16.400  1.00  0.680          N  
ATOM  20495  CA  VAL C 273     -36.300 -39.631  16.204  1.00  0.770          C  
ATOM  20496  C   VAL C 273     -35.707 -38.356  15.605  1.00  0.500          C  
ATOM  20497  O   VAL C 273     -36.104 -37.964  14.507  1.00  0.510          O  
ATOM  20498  CB  VAL C 273     -35.976 -40.807  15.242  1.00  1.040          C  
ATOM  20499  CG1 VAL C 273     -34.453 -40.920  15.001  1.00  1.040          C  
ATOM  20500  CG2 VAL C 273     -36.504 -42.119  15.823  1.00  1.040          C  
ATOM  20501  H   VAL C 273     -38.311 -39.135  15.664  1.00  0.820          H  
ATOM  20502  HA  VAL C 273     -35.867 -39.859  17.170  1.00  0.920          H  
ATOM  20503  HB  VAL C 273     -36.454 -40.619  14.282  1.00  1.250          H  
ATOM  20504 1HG1 VAL C 273     -34.264 -41.746  14.312  1.00  1.250          H  
ATOM  20505 2HG1 VAL C 273     -34.059 -40.010  14.571  1.00  1.250          H  
ATOM  20506 3HG1 VAL C 273     -33.949 -41.117  15.943  1.00  1.250          H  
ATOM  20507 1HG2 VAL C 273     -36.284 -42.934  15.136  1.00  1.250          H  
ATOM  20508 2HG2 VAL C 273     -36.030 -42.313  16.783  1.00  1.250          H  
ATOM  20509 3HG2 VAL C 273     -37.579 -42.060  15.961  1.00  1.250          H  
ATOM  20510  N   PRO C 274     -34.671 -37.750  16.197  1.00  0.480          N  
ATOM  20511  CA  PRO C 274     -33.997 -36.568  15.683  1.00  0.360          C  
ATOM  20512  C   PRO C 274     -33.045 -36.949  14.541  1.00  0.420          C  
ATOM  20513  O   PRO C 274     -31.837 -36.764  14.623  1.00  0.660          O  
ATOM  20514  CB  PRO C 274     -33.277 -36.071  16.940  1.00  0.540          C  
ATOM  20515  CG  PRO C 274     -32.993 -37.308  17.739  1.00  0.540          C  
ATOM  20516  CD  PRO C 274     -34.168 -38.213  17.508  1.00  0.540          C  
ATOM  20517  HA  PRO C 274     -34.751 -35.839  15.346  1.00  0.430          H  
ATOM  20518 1HB  PRO C 274     -32.348 -35.587  16.679  1.00  0.650          H  
ATOM  20519 2HB  PRO C 274     -33.873 -35.335  17.447  1.00  0.650          H  
ATOM  20520 1HG  PRO C 274     -32.085 -37.765  17.417  1.00  0.650          H  
ATOM  20521 2HG  PRO C 274     -32.851 -37.041  18.797  1.00  0.650          H  
ATOM  20522 1HD  PRO C 274     -33.790 -39.243  17.458  1.00  0.650          H  
ATOM  20523 2HD  PRO C 274     -34.927 -38.077  18.298  1.00  0.650          H  
ATOM  20524  N   ILE C 275     -33.621 -37.448  13.453  1.00  0.400          N  
ATOM  20525  CA  ILE C 275     -32.874 -38.041  12.339  1.00  0.600          C  
ATOM  20526  C   ILE C 275     -31.758 -37.150  11.805  1.00  0.470          C  
ATOM  20527  O   ILE C 275     -30.564 -37.438  11.976  1.00  0.500          O  
ATOM  20528  CB  ILE C 275     -33.839 -38.356  11.167  1.00  0.760          C  
ATOM  20529  CG1 ILE C 275     -34.852 -39.437  11.608  1.00  0.760          C  
ATOM  20530  CG2 ILE C 275     -33.018 -38.884   9.918  1.00  0.760          C  
ATOM  20531  CD1 ILE C 275     -36.036 -39.588  10.693  1.00  0.760          C  
ATOM  20532  H   ILE C 275     -34.643 -37.496  13.463  1.00  0.480          H  
ATOM  20533  HA  ILE C 275     -32.427 -38.971  12.691  1.00  0.720          H  
ATOM  20534  HB  ILE C 275     -34.398 -37.463  10.895  1.00  0.910          H  
ATOM  20535 1HG1 ILE C 275     -34.347 -40.400  11.669  1.00  0.910          H  
ATOM  20536 2HG1 ILE C 275     -35.230 -39.190  12.578  1.00  0.910          H  
ATOM  20537 1HG2 ILE C 275     -33.690 -39.112   9.101  1.00  0.910          H  
ATOM  20538 2HG2 ILE C 275     -32.299 -38.165   9.558  1.00  0.910          H  
ATOM  20539 3HG2 ILE C 275     -32.483 -39.791  10.200  1.00  0.910          H  
ATOM  20540 1HD1 ILE C 275     -36.691 -40.353  11.088  1.00  0.910          H  
ATOM  20541 2HD1 ILE C 275     -36.570 -38.646  10.650  1.00  0.910          H  
ATOM  20542 3HD1 ILE C 275     -35.727 -39.877   9.698  1.00  0.910          H  
ATOM  20543  N   PHE C 276     -32.150 -36.102  11.097  1.00  0.360          N  
ATOM  20544  CA  PHE C 276     -31.169 -35.276  10.447  1.00  0.280          C  
ATOM  20545  C   PHE C 276     -30.481 -34.340  11.387  1.00  0.270          C  
ATOM  20546  O   PHE C 276     -29.355 -33.926  11.112  1.00  0.290          O  
ATOM  20547  CB  PHE C 276     -31.802 -34.532   9.304  1.00  0.420          C  
ATOM  20548  CG  PHE C 276     -32.172 -35.452   8.198  1.00  0.420          C  
ATOM  20549  CD1 PHE C 276     -33.478 -35.850   8.060  1.00  0.420          C  
ATOM  20550  CD2 PHE C 276     -31.221 -35.950   7.312  1.00  0.420          C  
ATOM  20551  CE1 PHE C 276     -33.844 -36.716   7.079  1.00  0.420          C  
ATOM  20552  CE2 PHE C 276     -31.586 -36.833   6.316  1.00  0.420          C  
ATOM  20553  CZ  PHE C 276     -32.905 -37.218   6.198  1.00  0.420          C  
ATOM  20554  H   PHE C 276     -33.132 -35.898  10.997  1.00  0.430          H  
ATOM  20555  HA  PHE C 276     -30.411 -35.935  10.027  1.00  0.340          H  
ATOM  20556 1HB  PHE C 276     -32.697 -34.043   9.660  1.00  0.510          H  
ATOM  20557 2HB  PHE C 276     -31.118 -33.776   8.925  1.00  0.510          H  
ATOM  20558  HD1 PHE C 276     -34.227 -35.469   8.750  1.00  0.510          H  
ATOM  20559  HD2 PHE C 276     -30.175 -35.643   7.411  1.00  0.510          H  
ATOM  20560  HE1 PHE C 276     -34.880 -37.012   7.007  1.00  0.510          H  
ATOM  20561  HE2 PHE C 276     -30.832 -37.225   5.625  1.00  0.510          H  
ATOM  20562  HZ  PHE C 276     -33.203 -37.916   5.415  1.00  0.510          H  
ATOM  20563  N   THR C 277     -31.124 -33.976  12.493  1.00  0.320          N  
ATOM  20564  CA  THR C 277     -30.429 -33.061  13.367  1.00  0.340          C  
ATOM  20565  C   THR C 277     -29.255 -33.802  14.019  1.00  0.370          C  
ATOM  20566  O   THR C 277     -28.195 -33.212  14.172  1.00  0.450          O  
ATOM  20567  CB  THR C 277     -31.379 -32.339  14.345  1.00  0.470          C  
ATOM  20568  OG1 THR C 277     -30.686 -31.248  14.929  1.00  0.470          O  
ATOM  20569  CG2 THR C 277     -31.877 -33.223  15.421  1.00  0.470          C  
ATOM  20570  H   THR C 277     -32.052 -34.310  12.704  1.00  0.380          H  
ATOM  20571  HA  THR C 277     -30.002 -32.268  12.755  1.00  0.410          H  
ATOM  20572  HB  THR C 277     -32.228 -31.956  13.780  1.00  0.560          H  
ATOM  20573  HG1 THR C 277     -30.425 -30.626  14.239  1.00  0.560          H  
ATOM  20574 1HG2 THR C 277     -32.546 -32.661  16.075  1.00  0.560          H  
ATOM  20575 2HG2 THR C 277     -32.413 -34.043  14.968  1.00  0.560          H  
ATOM  20576 3HG2 THR C 277     -31.042 -33.603  16.006  1.00  0.560          H  
ATOM  20577  N   LEU C 278     -29.374 -35.113  14.341  1.00  0.320          N  
ATOM  20578  CA  LEU C 278     -28.199 -35.784  14.897  1.00  0.300          C  
ATOM  20579  C   LEU C 278     -27.081 -35.826  13.860  1.00  0.260          C  
ATOM  20580  O   LEU C 278     -25.910 -35.682  14.216  1.00  0.220          O  
ATOM  20581  CB  LEU C 278     -28.473 -37.224  15.328  1.00  0.430          C  
ATOM  20582  CG  LEU C 278     -29.390 -37.471  16.532  1.00  0.430          C  
ATOM  20583  CD1 LEU C 278     -29.611 -38.990  16.620  1.00  0.430          C  
ATOM  20584  CD2 LEU C 278     -28.823 -36.909  17.837  1.00  0.430          C  
ATOM  20585  H   LEU C 278     -30.262 -35.619  14.256  1.00  0.380          H  
ATOM  20586  HA  LEU C 278     -27.850 -35.213  15.748  1.00  0.360          H  
ATOM  20587 1HB  LEU C 278     -28.936 -37.730  14.475  1.00  0.510          H  
ATOM  20588 2HB  LEU C 278     -27.520 -37.709  15.529  1.00  0.510          H  
ATOM  20589  HG  LEU C 278     -30.313 -36.994  16.357  1.00  0.510          H  
ATOM  20590 1HD1 LEU C 278     -30.278 -39.229  17.421  1.00  0.510          H  
ATOM  20591 2HD1 LEU C 278     -30.046 -39.339  15.680  1.00  0.510          H  
ATOM  20592 3HD1 LEU C 278     -28.658 -39.486  16.789  1.00  0.510          H  
ATOM  20593 1HD2 LEU C 278     -29.521 -37.111  18.641  1.00  0.510          H  
ATOM  20594 2HD2 LEU C 278     -27.879 -37.377  18.059  1.00  0.510          H  
ATOM  20595 3HD2 LEU C 278     -28.687 -35.842  17.756  1.00  0.510          H  
ATOM  20596  N   LEU C 279     -27.424 -36.045  12.577  1.00  0.270          N  
ATOM  20597  CA  LEU C 279     -26.387 -36.058  11.543  1.00  0.250          C  
ATOM  20598  C   LEU C 279     -25.710 -34.682  11.436  1.00  0.240          C  
ATOM  20599  O   LEU C 279     -24.476 -34.601  11.322  1.00  0.260          O  
ATOM  20600  CB  LEU C 279     -26.977 -36.483  10.181  1.00  0.360          C  
ATOM  20601  CG  LEU C 279     -27.429 -37.995  10.034  1.00  0.360          C  
ATOM  20602  CD1 LEU C 279     -28.202 -38.193   8.694  1.00  0.360          C  
ATOM  20603  CD2 LEU C 279     -26.186 -38.915  10.060  1.00  0.360          C  
ATOM  20604  H   LEU C 279     -28.405 -36.245  12.346  1.00  0.320          H  
ATOM  20605  HA  LEU C 279     -25.626 -36.767  11.830  1.00  0.300          H  
ATOM  20606 1HB  LEU C 279     -27.845 -35.858   9.977  1.00  0.430          H  
ATOM  20607 2HB  LEU C 279     -26.233 -36.285   9.422  1.00  0.430          H  
ATOM  20608  HG  LEU C 279     -28.101 -38.255  10.857  1.00  0.430          H  
ATOM  20609 1HD1 LEU C 279     -28.518 -39.233   8.605  1.00  0.430          H  
ATOM  20610 2HD1 LEU C 279     -29.079 -37.552   8.681  1.00  0.430          H  
ATOM  20611 3HD1 LEU C 279     -27.560 -37.942   7.861  1.00  0.430          H  
ATOM  20612 1HD2 LEU C 279     -26.507 -39.952   9.958  1.00  0.430          H  
ATOM  20613 2HD2 LEU C 279     -25.523 -38.655   9.232  1.00  0.430          H  
ATOM  20614 3HD2 LEU C 279     -25.650 -38.808  10.995  1.00  0.430          H  
ATOM  20615  N   GLN C 280     -26.504 -33.599  11.530  1.00  0.230          N  
ATOM  20616  CA  GLN C 280     -25.940 -32.251  11.507  1.00  0.250          C  
ATOM  20617  C   GLN C 280     -25.080 -32.033  12.731  1.00  0.250          C  
ATOM  20618  O   GLN C 280     -24.021 -31.413  12.649  1.00  0.220          O  
ATOM  20619  CB  GLN C 280     -27.007 -31.163  11.551  1.00  0.340          C  
ATOM  20620  CG  GLN C 280     -27.871 -30.986  10.343  1.00  0.340          C  
ATOM  20621  CD  GLN C 280     -28.898 -29.934  10.651  1.00  0.340          C  
ATOM  20622  OE1 GLN C 280     -29.029 -29.580  11.838  1.00  0.340          O  
ATOM  20623  NE2 GLN C 280     -29.604 -29.439   9.652  1.00  0.340          N  
ATOM  20624  H   GLN C 280     -27.521 -33.724  11.570  1.00  0.280          H  
ATOM  20625  HA  GLN C 280     -25.325 -32.136  10.618  1.00  0.300          H  
ATOM  20626 1HB  GLN C 280     -27.667 -31.376  12.390  1.00  0.410          H  
ATOM  20627 2HB  GLN C 280     -26.531 -30.205  11.757  1.00  0.410          H  
ATOM  20628 1HG  GLN C 280     -27.259 -30.645   9.511  1.00  0.410          H  
ATOM  20629 2HG  GLN C 280     -28.367 -31.916  10.094  1.00  0.410          H  
ATOM  20630 1HE2 GLN C 280     -30.292 -28.732   9.818  1.00  0.410          H  
ATOM  20631 2HE2 GLN C 280     -29.448 -29.770   8.722  1.00  0.410          H  
ATOM  20632  N   PHE C 281     -25.536 -32.534  13.881  1.00  0.280          N  
ATOM  20633  CA  PHE C 281     -24.807 -32.360  15.111  1.00  0.260          C  
ATOM  20634  C   PHE C 281     -23.463 -33.027  14.995  1.00  0.340          C  
ATOM  20635  O   PHE C 281     -22.454 -32.414  15.327  1.00  0.410          O  
ATOM  20636  CB  PHE C 281     -25.557 -32.950  16.308  1.00  0.370          C  
ATOM  20637  CG  PHE C 281     -26.851 -32.237  16.768  1.00  0.370          C  
ATOM  20638  CD1 PHE C 281     -27.195 -30.958  16.357  1.00  0.370          C  
ATOM  20639  CD2 PHE C 281     -27.720 -32.879  17.641  1.00  0.370          C  
ATOM  20640  CE1 PHE C 281     -28.338 -30.344  16.802  1.00  0.370          C  
ATOM  20641  CE2 PHE C 281     -28.872 -32.266  18.083  1.00  0.370          C  
ATOM  20642  CZ  PHE C 281     -29.176 -30.994  17.667  1.00  0.370          C  
ATOM  20643  H   PHE C 281     -26.442 -32.995  13.902  1.00  0.340          H  
ATOM  20644  HA  PHE C 281     -24.631 -31.312  15.273  1.00  0.310          H  
ATOM  20645 1HB  PHE C 281     -25.819 -33.964  16.070  1.00  0.450          H  
ATOM  20646 2HB  PHE C 281     -24.881 -32.984  17.138  1.00  0.450          H  
ATOM  20647  HD1 PHE C 281     -26.573 -30.435  15.671  1.00  0.450          H  
ATOM  20648  HD2 PHE C 281     -27.480 -33.881  17.979  1.00  0.450          H  
ATOM  20649  HE1 PHE C 281     -28.576 -29.343  16.455  1.00  0.450          H  
ATOM  20650  HE2 PHE C 281     -29.544 -32.787  18.763  1.00  0.450          H  
ATOM  20651  HZ  PHE C 281     -30.086 -30.510  18.013  1.00  0.450          H  
ATOM  20652  N   PHE C 282     -23.395 -34.244  14.436  1.00  0.320          N  
ATOM  20653  CA  PHE C 282     -22.082 -34.858  14.299  1.00  0.400          C  
ATOM  20654  C   PHE C 282     -21.175 -33.976  13.455  1.00  0.420          C  
ATOM  20655  O   PHE C 282     -20.042 -33.681  13.833  1.00  0.440          O  
ATOM  20656  CB  PHE C 282     -22.120 -36.214  13.581  1.00  0.530          C  
ATOM  20657  CG  PHE C 282     -22.491 -37.448  14.357  1.00  0.530          C  
ATOM  20658  CD1 PHE C 282     -23.703 -38.076  14.145  1.00  0.530          C  
ATOM  20659  CD2 PHE C 282     -21.601 -38.010  15.267  1.00  0.530          C  
ATOM  20660  CE1 PHE C 282     -24.028 -39.240  14.811  1.00  0.530          C  
ATOM  20661  CE2 PHE C 282     -21.920 -39.170  15.940  1.00  0.530          C  
ATOM  20662  CZ  PHE C 282     -23.132 -39.795  15.706  1.00  0.530          C  
ATOM  20663  H   PHE C 282     -24.253 -34.747  14.178  1.00  0.380          H  
ATOM  20664  HA  PHE C 282     -21.664 -34.978  15.290  1.00  0.480          H  
ATOM  20665 1HB  PHE C 282     -22.819 -36.136  12.748  1.00  0.630          H  
ATOM  20666 2HB  PHE C 282     -21.144 -36.386  13.152  1.00  0.630          H  
ATOM  20667  HD1 PHE C 282     -24.403 -37.650  13.441  1.00  0.630          H  
ATOM  20668  HD2 PHE C 282     -20.642 -37.532  15.443  1.00  0.630          H  
ATOM  20669  HE1 PHE C 282     -24.989 -39.723  14.626  1.00  0.630          H  
ATOM  20670  HE2 PHE C 282     -21.216 -39.598  16.653  1.00  0.630          H  
ATOM  20671  HZ  PHE C 282     -23.385 -40.712  16.234  1.00  0.630          H  
ATOM  20672  N   PHE C 283     -21.678 -33.518  12.318  1.00  0.420          N  
ATOM  20673  CA  PHE C 283     -20.892 -32.696  11.418  1.00  0.440          C  
ATOM  20674  C   PHE C 283     -20.376 -31.386  12.027  1.00  0.380          C  
ATOM  20675  O   PHE C 283     -19.176 -31.085  11.982  1.00  0.400          O  
ATOM  20676  CB  PHE C 283     -21.697 -32.449  10.153  1.00  0.610          C  
ATOM  20677  CG  PHE C 283     -21.097 -31.504   9.213  1.00  0.610          C  
ATOM  20678  CD1 PHE C 283     -19.971 -31.796   8.579  1.00  0.610          C  
ATOM  20679  CD2 PHE C 283     -21.703 -30.351   8.927  1.00  0.610          C  
ATOM  20680  CE1 PHE C 283     -19.421 -30.946   7.662  1.00  0.610          C  
ATOM  20681  CE2 PHE C 283     -21.177 -29.487   8.014  1.00  0.610          C  
ATOM  20682  CZ  PHE C 283     -20.057 -29.781   7.384  1.00  0.610          C  
ATOM  20683  H   PHE C 283     -22.637 -33.776  12.050  1.00  0.500          H  
ATOM  20684  HA  PHE C 283     -20.025 -33.291  11.135  1.00  0.530          H  
ATOM  20685 1HB  PHE C 283     -21.851 -33.392   9.633  1.00  0.730          H  
ATOM  20686 2HB  PHE C 283     -22.682 -32.077  10.432  1.00  0.730          H  
ATOM  20687  HD1 PHE C 283     -19.510 -32.728   8.799  1.00  0.730          H  
ATOM  20688  HD2 PHE C 283     -22.623 -30.138   9.426  1.00  0.730          H  
ATOM  20689  HE1 PHE C 283     -18.507 -31.219   7.153  1.00  0.730          H  
ATOM  20690  HE2 PHE C 283     -21.665 -28.561   7.781  1.00  0.730          H  
ATOM  20691  HZ  PHE C 283     -19.678 -29.089   6.650  1.00  0.730          H  
ATOM  20692  N   TYR C 284     -21.277 -30.605  12.609  1.00  0.350          N  
ATOM  20693  CA  TYR C 284     -20.869 -29.327  13.154  1.00  0.350          C  
ATOM  20694  C   TYR C 284     -20.134 -29.435  14.465  1.00  0.340          C  
ATOM  20695  O   TYR C 284     -19.178 -28.683  14.701  1.00  0.320          O  
ATOM  20696  CB  TYR C 284     -22.050 -28.412  13.269  1.00  0.490          C  
ATOM  20697  CG  TYR C 284     -22.426 -27.917  11.970  1.00  0.490          C  
ATOM  20698  CD1 TYR C 284     -23.521 -28.391  11.313  1.00  0.490          C  
ATOM  20699  CD2 TYR C 284     -21.616 -26.981  11.403  1.00  0.490          C  
ATOM  20700  CE1 TYR C 284     -23.789 -27.913  10.069  1.00  0.490          C  
ATOM  20701  CE2 TYR C 284     -21.871 -26.495  10.190  1.00  0.490          C  
ATOM  20702  CZ  TYR C 284     -22.942 -26.949   9.510  1.00  0.490          C  
ATOM  20703  OH  TYR C 284     -23.176 -26.449   8.285  1.00  0.490          O  
ATOM  20704  H   TYR C 284     -22.256 -30.900  12.644  1.00  0.420          H  
ATOM  20705  HA  TYR C 284     -20.178 -28.881  12.447  1.00  0.420          H  
ATOM  20706 1HB  TYR C 284     -22.898 -28.924  13.728  1.00  0.590          H  
ATOM  20707 2HB  TYR C 284     -21.768 -27.598  13.861  1.00  0.590          H  
ATOM  20708  HD1 TYR C 284     -24.157 -29.143  11.765  1.00  0.590          H  
ATOM  20709  HD2 TYR C 284     -20.761 -26.638  11.940  1.00  0.590          H  
ATOM  20710  HE1 TYR C 284     -24.649 -28.287   9.522  1.00  0.590          H  
ATOM  20711  HE2 TYR C 284     -21.213 -25.746   9.750  1.00  0.590          H  
ATOM  20712  HH  TYR C 284     -22.538 -25.744   8.114  1.00  0.590          H  
ATOM  20713  N   ALA C 285     -20.556 -30.366  15.331  1.00  0.350          N  
ATOM  20714  CA  ALA C 285     -19.874 -30.570  16.592  1.00  0.320          C  
ATOM  20715  C   ALA C 285     -18.483 -30.972  16.232  1.00  0.280          C  
ATOM  20716  O   ALA C 285     -17.518 -30.586  16.892  1.00  0.210          O  
ATOM  20717  CB  ALA C 285     -20.545 -31.626  17.443  1.00  0.460          C  
ATOM  20718  H   ALA C 285     -21.360 -30.955  15.122  1.00  0.420          H  
ATOM  20719  HA  ALA C 285     -19.839 -29.633  17.140  1.00  0.380          H  
ATOM  20720 1HB  ALA C 285     -19.982 -31.751  18.359  1.00  0.550          H  
ATOM  20721 2HB  ALA C 285     -21.554 -31.331  17.679  1.00  0.550          H  
ATOM  20722 3HB  ALA C 285     -20.563 -32.568  16.898  1.00  0.550          H  
ATOM  20723  N   GLY C 286     -18.393 -31.744  15.143  1.00  0.340          N  
ATOM  20724  CA  GLY C 286     -17.166 -32.217  14.604  1.00  0.330          C  
ATOM  20725  C   GLY C 286     -16.245 -31.077  14.344  1.00  0.270          C  
ATOM  20726  O   GLY C 286     -15.188 -31.019  14.940  1.00  0.210          O  
ATOM  20727  H   GLY C 286     -19.238 -32.070  14.670  1.00  0.410          H  
ATOM  20728 1HA  GLY C 286     -16.701 -32.903  15.297  1.00  0.400          H  
ATOM  20729 2HA  GLY C 286     -17.373 -32.752  13.679  1.00  0.400          H  
ATOM  20730  N   TRP C 287     -16.628 -30.103  13.541  1.00  0.310          N  
ATOM  20731  CA  TRP C 287     -15.653 -29.051  13.274  1.00  0.290          C  
ATOM  20732  C   TRP C 287     -15.173 -28.300  14.488  1.00  0.270          C  
ATOM  20733  O   TRP C 287     -13.982 -27.973  14.588  1.00  0.340          O  
ATOM  20734  CB  TRP C 287     -16.199 -28.000  12.356  1.00  0.410          C  
ATOM  20735  CG  TRP C 287     -16.423 -28.468  11.093  1.00  0.410          C  
ATOM  20736  CD1 TRP C 287     -17.608 -28.536  10.492  1.00  0.410          C  
ATOM  20737  CD2 TRP C 287     -15.476 -29.042  10.203  1.00  0.410          C  
ATOM  20738  NE1 TRP C 287     -17.481 -29.092   9.310  1.00  0.410          N  
ATOM  20739  CE2 TRP C 287     -16.168 -29.424   9.104  1.00  0.410          C  
ATOM  20740  CE3 TRP C 287     -14.109 -29.282  10.271  1.00  0.410          C  
ATOM  20741  CZ2 TRP C 287     -15.559 -30.054   8.050  1.00  0.410          C  
ATOM  20742  CZ3 TRP C 287     -13.514 -29.900   9.242  1.00  0.410          C  
ATOM  20743  CH2 TRP C 287     -14.217 -30.280   8.154  1.00  0.410          C  
ATOM  20744  H   TRP C 287     -17.538 -30.166  13.068  1.00  0.370          H  
ATOM  20745  HA  TRP C 287     -14.798 -29.528  12.828  1.00  0.350          H  
ATOM  20746 1HB  TRP C 287     -17.131 -27.679  12.754  1.00  0.500          H  
ATOM  20747 2HB  TRP C 287     -15.528 -27.158  12.319  1.00  0.500          H  
ATOM  20748  HD1 TRP C 287     -18.545 -28.198  10.918  1.00  0.500          H  
ATOM  20749  HE1 TRP C 287     -18.270 -29.265   8.704  1.00  0.500          H  
ATOM  20750  HE3 TRP C 287     -13.526 -28.995  11.134  1.00  0.500          H  
ATOM  20751  HZ2 TRP C 287     -16.106 -30.381   7.181  1.00  0.500          H  
ATOM  20752  HZ3 TRP C 287     -12.467 -30.085   9.323  1.00  0.500          H  
ATOM  20753  HH2 TRP C 287     -13.708 -30.778   7.353  1.00  0.500          H  
ATOM  20754  N   LEU C 288     -16.072 -28.012  15.417  1.00  0.190          N  
ATOM  20755  CA  LEU C 288     -15.629 -27.252  16.570  1.00  0.170          C  
ATOM  20756  C   LEU C 288     -14.596 -28.090  17.325  1.00  0.120          C  
ATOM  20757  O   LEU C 288     -13.520 -27.604  17.693  1.00  0.130          O  
ATOM  20758  CB  LEU C 288     -16.822 -26.894  17.469  1.00  0.250          C  
ATOM  20759  CG  LEU C 288     -16.526 -26.028  18.717  1.00  0.250          C  
ATOM  20760  CD1 LEU C 288     -15.970 -24.656  18.290  1.00  0.250          C  
ATOM  20761  CD2 LEU C 288     -17.799 -25.844  19.510  1.00  0.250          C  
ATOM  20762  H   LEU C 288     -17.052 -28.299  15.284  1.00  0.230          H  
ATOM  20763  HA  LEU C 288     -15.152 -26.346  16.211  1.00  0.200          H  
ATOM  20764 1HB  LEU C 288     -17.550 -26.364  16.866  1.00  0.300          H  
ATOM  20765 2HB  LEU C 288     -17.285 -27.828  17.810  1.00  0.300          H  
ATOM  20766  HG  LEU C 288     -15.779 -26.531  19.339  1.00  0.300          H  
ATOM  20767 1HD1 LEU C 288     -15.772 -24.061  19.172  1.00  0.300          H  
ATOM  20768 2HD1 LEU C 288     -15.045 -24.765  17.734  1.00  0.300          H  
ATOM  20769 3HD1 LEU C 288     -16.706 -24.142  17.672  1.00  0.300          H  
ATOM  20770 1HD2 LEU C 288     -17.583 -25.256  20.387  1.00  0.300          H  
ATOM  20771 2HD2 LEU C 288     -18.537 -25.330  18.905  1.00  0.300          H  
ATOM  20772 3HD2 LEU C 288     -18.185 -26.817  19.813  1.00  0.300          H  
ATOM  20773  N   LYS C 289     -14.916 -29.374  17.481  1.00  0.120          N  
ATOM  20774  CA  LYS C 289     -14.075 -30.362  18.123  1.00  0.200          C  
ATOM  20775  C   LYS C 289     -12.787 -30.670  17.331  1.00  0.240          C  
ATOM  20776  O   LYS C 289     -11.762 -31.025  17.929  1.00  0.300          O  
ATOM  20777  CB  LYS C 289     -14.903 -31.591  18.371  1.00  0.250          C  
ATOM  20778  CG  LYS C 289     -15.977 -31.440  19.443  1.00  0.250          C  
ATOM  20779  CD  LYS C 289     -15.437 -31.771  20.821  1.00  0.250          C  
ATOM  20780  CE  LYS C 289     -16.537 -31.781  21.856  1.00  0.250          C  
ATOM  20781  NZ  LYS C 289     -17.114 -30.413  22.089  1.00  0.250          N  
ATOM  20782  H   LYS C 289     -15.831 -29.694  17.143  1.00  0.140          H  
ATOM  20783  HA  LYS C 289     -13.779 -29.965  19.089  1.00  0.240          H  
ATOM  20784 1HB  LYS C 289     -15.331 -31.971  17.444  1.00  0.300          H  
ATOM  20785 2HB  LYS C 289     -14.260 -32.285  18.748  1.00  0.300          H  
ATOM  20786 1HG  LYS C 289     -16.291 -30.399  19.444  1.00  0.300          H  
ATOM  20787 2HG  LYS C 289     -16.840 -32.024  19.242  1.00  0.300          H  
ATOM  20788 1HD  LYS C 289     -14.980 -32.761  20.808  1.00  0.300          H  
ATOM  20789 2HD  LYS C 289     -14.700 -31.069  21.102  1.00  0.300          H  
ATOM  20790 1HE  LYS C 289     -17.309 -32.456  21.518  1.00  0.300          H  
ATOM  20791 2HE  LYS C 289     -16.141 -32.158  22.796  1.00  0.300          H  
ATOM  20792 1HZ  LYS C 289     -17.859 -30.459  22.789  1.00  0.300          H  
ATOM  20793 2HZ  LYS C 289     -16.383 -29.793  22.431  1.00  0.300          H  
ATOM  20794 3HZ  LYS C 289     -17.487 -30.031  21.225  1.00  0.300          H  
ATOM  20795  N   VAL C 290     -12.835 -30.590  15.987  1.00  0.240          N  
ATOM  20796  CA  VAL C 290     -11.657 -30.846  15.170  1.00  0.320          C  
ATOM  20797  C   VAL C 290     -10.646 -29.826  15.599  1.00  0.320          C  
ATOM  20798  O   VAL C 290      -9.488 -30.172  15.822  1.00  0.380          O  
ATOM  20799  CB  VAL C 290     -11.937 -30.724  13.624  1.00  0.420          C  
ATOM  20800  CG1 VAL C 290     -10.630 -30.717  12.828  1.00  0.420          C  
ATOM  20801  CG2 VAL C 290     -12.757 -31.945  13.100  1.00  0.420          C  
ATOM  20802  H   VAL C 290     -13.715 -30.365  15.543  1.00  0.290          H  
ATOM  20803  HA  VAL C 290     -11.276 -31.844  15.385  1.00  0.380          H  
ATOM  20804  HB  VAL C 290     -12.470 -29.796  13.431  1.00  0.500          H  
ATOM  20805 1HG1 VAL C 290     -10.853 -30.630  11.768  1.00  0.500          H  
ATOM  20806 2HG1 VAL C 290     -10.040 -29.878  13.132  1.00  0.500          H  
ATOM  20807 3HG1 VAL C 290     -10.078 -31.624  13.009  1.00  0.500          H  
ATOM  20808 1HG2 VAL C 290     -12.935 -31.839  12.032  1.00  0.500          H  
ATOM  20809 2HG2 VAL C 290     -12.209 -32.837  13.283  1.00  0.500          H  
ATOM  20810 3HG2 VAL C 290     -13.678 -32.026  13.584  1.00  0.500          H  
ATOM  20811  N   ALA C 291     -11.077 -28.569  15.708  1.00  0.260          N  
ATOM  20812  CA  ALA C 291     -10.192 -27.527  16.181  1.00  0.240          C  
ATOM  20813  C   ALA C 291      -9.722 -27.783  17.612  1.00  0.220          C  
ATOM  20814  O   ALA C 291      -8.564 -27.526  17.927  1.00  0.230          O  
ATOM  20815  CB  ALA C 291     -10.812 -26.197  16.081  1.00  0.340          C  
ATOM  20816  H   ALA C 291     -12.048 -28.369  15.435  1.00  0.310          H  
ATOM  20817  HA  ALA C 291      -9.330 -27.521  15.550  1.00  0.290          H  
ATOM  20818 1HB  ALA C 291     -10.051 -25.506  16.408  1.00  0.410          H  
ATOM  20819 2HB  ALA C 291     -11.084 -25.983  15.074  1.00  0.410          H  
ATOM  20820 3HB  ALA C 291     -11.692 -26.149  16.714  1.00  0.410          H  
ATOM  20821  N   GLU C 292     -10.571 -28.353  18.479  1.00  0.210          N  
ATOM  20822  CA  GLU C 292     -10.103 -28.635  19.846  1.00  0.210          C  
ATOM  20823  C   GLU C 292      -8.894 -29.557  19.818  1.00  0.310          C  
ATOM  20824  O   GLU C 292      -8.006 -29.436  20.657  1.00  0.540          O  
ATOM  20825  CB  GLU C 292     -11.162 -29.273  20.743  1.00  0.290          C  
ATOM  20826  CG  GLU C 292     -12.284 -28.377  21.136  1.00  0.290          C  
ATOM  20827  CD  GLU C 292     -13.211 -29.036  22.047  1.00  0.290          C  
ATOM  20828  OE1 GLU C 292     -12.912 -30.148  22.375  1.00  0.290          O  
ATOM  20829  OE2 GLU C 292     -14.247 -28.476  22.416  1.00  0.290          O  
ATOM  20830  H   GLU C 292     -11.550 -28.480  18.204  1.00  0.250          H  
ATOM  20831  HA  GLU C 292      -9.787 -27.706  20.304  1.00  0.250          H  
ATOM  20832 1HB  GLU C 292     -11.575 -30.154  20.262  1.00  0.350          H  
ATOM  20833 2HB  GLU C 292     -10.680 -29.607  21.662  1.00  0.350          H  
ATOM  20834 1HG  GLU C 292     -11.846 -27.575  21.658  1.00  0.350          H  
ATOM  20835 2HG  GLU C 292     -12.797 -27.990  20.256  1.00  0.350          H  
ATOM  20836  N   GLN C 293      -8.848 -30.485  18.872  1.00  0.190          N  
ATOM  20837  CA  GLN C 293      -7.663 -31.318  18.769  1.00  0.260          C  
ATOM  20838  C   GLN C 293      -6.535 -30.555  18.054  1.00  0.270          C  
ATOM  20839  O   GLN C 293      -5.388 -30.568  18.490  1.00  0.290          O  
ATOM  20840  CB  GLN C 293      -7.967 -32.600  18.008  1.00  0.340          C  
ATOM  20841  CG  GLN C 293      -8.881 -33.523  18.729  1.00  0.340          C  
ATOM  20842  CD  GLN C 293      -9.193 -34.706  17.919  1.00  0.340          C  
ATOM  20843  OE1 GLN C 293      -9.282 -34.575  16.708  1.00  0.340          O  
ATOM  20844  NE2 GLN C 293      -9.336 -35.865  18.543  1.00  0.340          N  
ATOM  20845  H   GLN C 293      -9.649 -30.588  18.238  1.00  0.230          H  
ATOM  20846  HA  GLN C 293      -7.321 -31.570  19.772  1.00  0.310          H  
ATOM  20847 1HB  GLN C 293      -8.424 -32.349  17.047  1.00  0.400          H  
ATOM  20848 2HB  GLN C 293      -7.038 -33.141  17.805  1.00  0.400          H  
ATOM  20849 1HG  GLN C 293      -8.415 -33.848  19.654  1.00  0.400          H  
ATOM  20850 2HG  GLN C 293      -9.813 -32.998  18.935  1.00  0.400          H  
ATOM  20851 1HE2 GLN C 293      -9.509 -36.707  18.036  1.00  0.400          H  
ATOM  20852 2HE2 GLN C 293      -9.152 -35.930  19.550  1.00  0.400          H  
ATOM  20853  N   LEU C 294      -6.870 -29.834  16.982  1.00  0.260          N  
ATOM  20854  CA  LEU C 294      -5.867 -29.148  16.179  1.00  0.290          C  
ATOM  20855  C   LEU C 294      -5.090 -28.060  16.926  1.00  0.220          C  
ATOM  20856  O   LEU C 294      -3.910 -27.818  16.675  1.00  0.180          O  
ATOM  20857  CB  LEU C 294      -6.492 -28.469  14.994  1.00  0.390          C  
ATOM  20858  CG  LEU C 294      -7.088 -29.226  13.872  1.00  0.390          C  
ATOM  20859  CD1 LEU C 294      -7.810 -28.217  13.028  1.00  0.390          C  
ATOM  20860  CD2 LEU C 294      -6.028 -29.885  13.084  1.00  0.390          C  
ATOM  20861  H   LEU C 294      -7.842 -29.829  16.669  1.00  0.310          H  
ATOM  20862  HA  LEU C 294      -5.199 -29.893  15.826  1.00  0.350          H  
ATOM  20863 1HB  LEU C 294      -7.211 -27.782  15.350  1.00  0.470          H  
ATOM  20864 2HB  LEU C 294      -5.681 -27.936  14.525  1.00  0.470          H  
ATOM  20865  HG  LEU C 294      -7.785 -29.966  14.213  1.00  0.470          H  
ATOM  20866 1HD1 LEU C 294      -8.256 -28.711  12.178  1.00  0.470          H  
ATOM  20867 2HD1 LEU C 294      -8.580 -27.734  13.580  1.00  0.470          H  
ATOM  20868 3HD1 LEU C 294      -7.109 -27.474  12.696  1.00  0.470          H  
ATOM  20869 1HD2 LEU C 294      -6.492 -30.360  12.253  1.00  0.470          H  
ATOM  20870 2HD2 LEU C 294      -5.320 -29.155  12.729  1.00  0.470          H  
ATOM  20871 3HD2 LEU C 294      -5.514 -30.618  13.689  1.00  0.470          H  
ATOM  20872  N   ILE C 295      -5.772 -27.377  17.827  1.00  0.290          N  
ATOM  20873  CA  ILE C 295      -5.230 -26.284  18.620  1.00  0.290          C  
ATOM  20874  C   ILE C 295      -4.034 -26.678  19.468  1.00  0.140          C  
ATOM  20875  O   ILE C 295      -3.271 -25.803  19.876  1.00  0.090          O  
ATOM  20876  CB  ILE C 295      -6.338 -25.662  19.476  1.00  0.410          C  
ATOM  20877  CG1 ILE C 295      -5.907 -24.311  20.029  1.00  0.410          C  
ATOM  20878  CG2 ILE C 295      -6.692 -26.614  20.543  1.00  0.410          C  
ATOM  20879  CD1 ILE C 295      -7.041 -23.476  20.577  1.00  0.410          C  
ATOM  20880  H   ILE C 295      -6.759 -27.596  17.937  1.00  0.350          H  
ATOM  20881  HA  ILE C 295      -4.890 -25.516  17.934  1.00  0.350          H  
ATOM  20882  HB  ILE C 295      -7.210 -25.494  18.847  1.00  0.490          H  
ATOM  20883 1HG1 ILE C 295      -5.190 -24.470  20.835  1.00  0.490          H  
ATOM  20884 2HG1 ILE C 295      -5.417 -23.766  19.239  1.00  0.490          H  
ATOM  20885 1HG2 ILE C 295      -7.500 -26.257  21.127  1.00  0.490          H  
ATOM  20886 2HG2 ILE C 295      -6.974 -27.503  20.062  1.00  0.490          H  
ATOM  20887 3HG2 ILE C 295      -5.851 -26.807  21.193  1.00  0.490          H  
ATOM  20888 1HD1 ILE C 295      -6.636 -22.550  20.940  1.00  0.490          H  
ATOM  20889 2HD1 ILE C 295      -7.767 -23.272  19.785  1.00  0.490          H  
ATOM  20890 3HD1 ILE C 295      -7.525 -23.986  21.381  1.00  0.490          H  
ATOM  20891  N   ASN C 296      -3.874 -27.958  19.801  1.00  0.120          N  
ATOM  20892  CA  ASN C 296      -2.703 -28.352  20.559  1.00  0.150          C  
ATOM  20893  C   ASN C 296      -2.011 -29.464  19.766  1.00  0.150          C  
ATOM  20894  O   ASN C 296      -2.301 -30.627  19.981  1.00  0.230          O  
ATOM  20895  CB  ASN C 296      -3.033 -28.842  21.949  1.00  0.200          C  
ATOM  20896  CG  ASN C 296      -1.746 -29.154  22.738  1.00  0.200          C  
ATOM  20897  OD1 ASN C 296      -0.651 -29.420  22.184  1.00  0.200          O  
ATOM  20898  ND2 ASN C 296      -1.850 -29.115  24.045  1.00  0.200          N  
ATOM  20899  H   ASN C 296      -4.521 -28.682  19.457  1.00  0.140          H  
ATOM  20900  HA  ASN C 296      -2.028 -27.504  20.702  1.00  0.180          H  
ATOM  20901 1HB  ASN C 296      -3.591 -28.086  22.480  1.00  0.240          H  
ATOM  20902 2HB  ASN C 296      -3.657 -29.743  21.894  1.00  0.240          H  
ATOM  20903 1HD2 ASN C 296      -1.037 -29.305  24.627  1.00  0.240          H  
ATOM  20904 2HD2 ASN C 296      -2.735 -28.896  24.462  1.00  0.240          H  
ATOM  20905  N   PRO C 297      -1.052 -29.141  18.890  1.00  0.230          N  
ATOM  20906  CA  PRO C 297      -0.346 -30.056  18.013  1.00  0.290          C  
ATOM  20907  C   PRO C 297       0.448 -31.123  18.760  1.00  0.300          C  
ATOM  20908  O   PRO C 297       0.780 -32.168  18.186  1.00  0.310          O  
ATOM  20909  CB  PRO C 297       0.547 -29.089  17.206  1.00  0.430          C  
ATOM  20910  CG  PRO C 297      -0.183 -27.749  17.305  1.00  0.430          C  
ATOM  20911  CD  PRO C 297      -0.724 -27.743  18.686  1.00  0.430          C  
ATOM  20912  HA  PRO C 297      -1.057 -30.535  17.382  1.00  0.350          H  
ATOM  20913 1HB  PRO C 297       1.581 -29.109  17.588  1.00  0.520          H  
ATOM  20914 2HB  PRO C 297       0.586 -29.428  16.166  1.00  0.520          H  
ATOM  20915 1HG  PRO C 297       0.510 -26.919  17.088  1.00  0.520          H  
ATOM  20916 2HG  PRO C 297      -0.971 -27.715  16.561  1.00  0.520          H  
ATOM  20917 1HD  PRO C 297       0.030 -27.405  19.411  1.00  0.520          H  
ATOM  20918 2HD  PRO C 297      -1.569 -27.120  18.645  1.00  0.520          H  
ATOM  20919  N   PHE C 298       0.753 -30.888  20.029  1.00  0.300          N  
ATOM  20920  CA  PHE C 298       1.506 -31.879  20.744  1.00  0.310          C  
ATOM  20921  C   PHE C 298       0.891 -32.152  22.122  1.00  0.290          C  
ATOM  20922  O   PHE C 298       1.498 -31.817  23.152  1.00  0.280          O  
ATOM  20923  CB  PHE C 298       2.930 -31.437  20.958  1.00  0.430          C  
ATOM  20924  CG  PHE C 298       3.783 -31.039  19.783  1.00  0.430          C  
ATOM  20925  CD1 PHE C 298       4.318 -29.782  19.770  1.00  0.430          C  
ATOM  20926  CD2 PHE C 298       4.055 -31.886  18.724  1.00  0.430          C  
ATOM  20927  CE1 PHE C 298       5.122 -29.372  18.761  1.00  0.430          C  
ATOM  20928  CE2 PHE C 298       4.874 -31.467  17.684  1.00  0.430          C  
ATOM  20929  CZ  PHE C 298       5.410 -30.206  17.709  1.00  0.430          C  
ATOM  20930  H   PHE C 298       0.417 -30.070  20.536  1.00  0.360          H  
ATOM  20931  HA  PHE C 298       1.479 -32.801  20.188  1.00  0.370          H  
ATOM  20932 1HB  PHE C 298       2.905 -30.585  21.624  1.00  0.520          H  
ATOM  20933 2HB  PHE C 298       3.418 -32.248  21.449  1.00  0.520          H  
ATOM  20934  HD1 PHE C 298       4.102 -29.098  20.610  1.00  0.520          H  
ATOM  20935  HD2 PHE C 298       3.629 -32.898  18.715  1.00  0.520          H  
ATOM  20936  HE1 PHE C 298       5.535 -28.372  18.810  1.00  0.520          H  
ATOM  20937  HE2 PHE C 298       5.100 -32.129  16.853  1.00  0.520          H  
ATOM  20938  HZ  PHE C 298       6.061 -29.860  16.904  1.00  0.520          H  
ATOM  20939  N   GLY C 299      -0.293 -32.745  22.140  1.00  0.440          N  
ATOM  20940  CA  GLY C 299      -1.022 -33.050  23.351  1.00  0.440          C  
ATOM  20941  C   GLY C 299      -0.947 -34.555  23.622  1.00  0.450          C  
ATOM  20942  O   GLY C 299       0.117 -35.175  23.514  1.00  0.430          O  
ATOM  20943  H   GLY C 299      -0.758 -33.012  21.272  1.00  0.530          H  
ATOM  20944 1HA  GLY C 299      -0.626 -32.475  24.180  1.00  0.530          H  
ATOM  20945 2HA  GLY C 299      -2.061 -32.755  23.214  1.00  0.530          H  
ATOM  20946  N   GLU C 300      -2.081 -35.115  24.034  1.00  0.480          N  
ATOM  20947  CA  GLU C 300      -2.227 -36.536  24.338  1.00  0.460          C  
ATOM  20948  C   GLU C 300      -3.295 -37.189  23.445  1.00  0.400          C  
ATOM  20949  O   GLU C 300      -3.790 -38.276  23.758  1.00  0.370          O  
ATOM  20950  CB  GLU C 300      -2.580 -36.753  25.812  1.00  0.650          C  
ATOM  20951  CG  GLU C 300      -1.503 -36.316  26.812  1.00  0.650          C  
ATOM  20952  CD  GLU C 300      -1.887 -36.644  28.237  1.00  0.650          C  
ATOM  20953  OE1 GLU C 300      -2.903 -36.182  28.690  1.00  0.650          O  
ATOM  20954  OE2 GLU C 300      -1.160 -37.375  28.879  1.00  0.650          O  
ATOM  20955  H   GLU C 300      -2.904 -34.509  24.082  1.00  0.580          H  
ATOM  20956  HA  GLU C 300      -1.276 -37.034  24.139  1.00  0.550          H  
ATOM  20957 1HB  GLU C 300      -3.494 -36.213  26.044  1.00  0.780          H  
ATOM  20958 2HB  GLU C 300      -2.780 -37.811  25.982  1.00  0.780          H  
ATOM  20959 1HG  GLU C 300      -0.565 -36.817  26.569  1.00  0.780          H  
ATOM  20960 2HG  GLU C 300      -1.345 -35.243  26.720  1.00  0.780          H  
ATOM  20961  N   ASP C 301      -3.701 -36.490  22.384  1.00  0.370          N  
ATOM  20962  CA  ASP C 301      -4.725 -36.955  21.455  1.00  0.300          C  
ATOM  20963  C   ASP C 301      -4.204 -37.953  20.416  1.00  0.210          C  
ATOM  20964  O   ASP C 301      -3.039 -37.929  20.024  1.00  0.190          O  
ATOM  20965  CB  ASP C 301      -5.370 -35.794  20.708  1.00  0.450          C  
ATOM  20966  CG  ASP C 301      -6.638 -36.213  20.107  1.00  0.450          C  
ATOM  20967  OD1 ASP C 301      -7.671 -36.073  20.746  1.00  0.450          O  
ATOM  20968  OD2 ASP C 301      -6.608 -36.725  18.990  1.00  0.450          O  
ATOM  20969  H   ASP C 301      -3.233 -35.595  22.182  1.00  0.440          H  
ATOM  20970  HA  ASP C 301      -5.502 -37.453  22.033  1.00  0.360          H  
ATOM  20971 1HB  ASP C 301      -5.520 -34.947  21.375  1.00  0.540          H  
ATOM  20972 2HB  ASP C 301      -4.718 -35.466  19.907  1.00  0.540          H  
ATOM  20973  N   ASP C 302      -5.094 -38.785  19.893  1.00  0.200          N  
ATOM  20974  CA  ASP C 302      -4.747 -39.742  18.843  1.00  0.160          C  
ATOM  20975  C   ASP C 302      -4.180 -39.103  17.568  1.00  0.210          C  
ATOM  20976  O   ASP C 302      -3.333 -39.694  16.904  1.00  0.260          O  
ATOM  20977  CB  ASP C 302      -5.979 -40.516  18.440  1.00  0.240          C  
ATOM  20978  CG  ASP C 302      -6.465 -41.538  19.438  1.00  0.240          C  
ATOM  20979  OD1 ASP C 302      -5.754 -41.874  20.348  1.00  0.240          O  
ATOM  20980  OD2 ASP C 302      -7.595 -41.996  19.285  1.00  0.240          O  
ATOM  20981  H   ASP C 302      -6.048 -38.765  20.231  1.00  0.240          H  
ATOM  20982  HA  ASP C 302      -4.000 -40.427  19.245  1.00  0.190          H  
ATOM  20983 1HB  ASP C 302      -6.767 -39.783  18.324  1.00  0.290          H  
ATOM  20984 2HB  ASP C 302      -5.813 -40.982  17.482  1.00  0.290          H  
ATOM  20985  N   ASP C 303      -4.642 -37.908  17.192  1.00  0.250          N  
ATOM  20986  CA  ASP C 303      -4.101 -37.299  15.969  1.00  0.240          C  
ATOM  20987  C   ASP C 303      -2.856 -36.453  16.209  1.00  0.140          C  
ATOM  20988  O   ASP C 303      -2.303 -35.901  15.256  1.00  0.150          O  
ATOM  20989  CB  ASP C 303      -5.137 -36.440  15.206  1.00  0.340          C  
ATOM  20990  CG  ASP C 303      -6.229 -37.199  14.421  1.00  0.340          C  
ATOM  20991  OD1 ASP C 303      -6.032 -38.336  14.075  1.00  0.340          O  
ATOM  20992  OD2 ASP C 303      -7.210 -36.575  14.101  1.00  0.340          O  
ATOM  20993  H   ASP C 303      -5.360 -37.423  17.758  1.00  0.300          H  
ATOM  20994  HA  ASP C 303      -3.814 -38.107  15.295  1.00  0.290          H  
ATOM  20995 1HB  ASP C 303      -5.646 -35.788  15.925  1.00  0.410          H  
ATOM  20996 2HB  ASP C 303      -4.623 -35.797  14.505  1.00  0.410          H  
ATOM  20997  N   ASP C 304      -2.413 -36.345  17.456  1.00  0.140          N  
ATOM  20998  CA  ASP C 304      -1.260 -35.524  17.791  1.00  0.240          C  
ATOM  20999  C   ASP C 304       0.005 -36.108  17.214  1.00  0.250          C  
ATOM  21000  O   ASP C 304       0.097 -37.316  16.983  1.00  0.330          O  
ATOM  21001  CB  ASP C 304      -1.109 -35.365  19.289  1.00  0.300          C  
ATOM  21002  CG  ASP C 304      -2.185 -34.491  19.892  1.00  0.300          C  
ATOM  21003  OD1 ASP C 304      -2.917 -33.852  19.196  1.00  0.300          O  
ATOM  21004  OD2 ASP C 304      -2.245 -34.450  21.100  1.00  0.300          O  
ATOM  21005  H   ASP C 304      -2.854 -36.874  18.209  1.00  0.170          H  
ATOM  21006  HA  ASP C 304      -1.390 -34.527  17.355  1.00  0.290          H  
ATOM  21007 1HB  ASP C 304      -1.151 -36.344  19.764  1.00  0.360          H  
ATOM  21008 2HB  ASP C 304      -0.128 -34.939  19.516  1.00  0.360          H  
ATOM  21009  N   PHE C 305       0.990 -35.247  16.979  1.00  0.250          N  
ATOM  21010  CA  PHE C 305       2.265 -35.731  16.464  1.00  0.290          C  
ATOM  21011  C   PHE C 305       3.045 -36.446  17.555  1.00  0.210          C  
ATOM  21012  O   PHE C 305       3.218 -35.926  18.659  1.00  0.170          O  
ATOM  21013  CB  PHE C 305       3.064 -34.577  15.913  1.00  0.390          C  
ATOM  21014  CG  PHE C 305       4.283 -34.912  15.352  1.00  0.390          C  
ATOM  21015  CD1 PHE C 305       4.352 -35.312  14.072  1.00  0.390          C  
ATOM  21016  CD2 PHE C 305       5.422 -34.860  16.096  1.00  0.390          C  
ATOM  21017  CE1 PHE C 305       5.547 -35.628  13.524  1.00  0.390          C  
ATOM  21018  CE2 PHE C 305       6.605 -35.190  15.552  1.00  0.390          C  
ATOM  21019  CZ  PHE C 305       6.666 -35.564  14.259  1.00  0.390          C  
ATOM  21020  H   PHE C 305       0.860 -34.252  17.204  1.00  0.300          H  
ATOM  21021  HA  PHE C 305       2.068 -36.447  15.659  1.00  0.350          H  
ATOM  21022 1HB  PHE C 305       2.481 -34.156  15.105  1.00  0.470          H  
ATOM  21023 2HB  PHE C 305       3.207 -33.811  16.644  1.00  0.470          H  
ATOM  21024  HD1 PHE C 305       3.440 -35.381  13.447  1.00  0.470          H  
ATOM  21025  HD2 PHE C 305       5.357 -34.555  17.137  1.00  0.470          H  
ATOM  21026  HE1 PHE C 305       5.590 -35.966  12.457  1.00  0.470          H  
ATOM  21027  HE2 PHE C 305       7.475 -35.145  16.166  1.00  0.470          H  
ATOM  21028  HZ  PHE C 305       7.579 -35.834  13.794  1.00  0.470          H  
ATOM  21029  N   GLU C 306       3.555 -37.631  17.264  1.00  0.240          N  
ATOM  21030  CA  GLU C 306       4.285 -38.348  18.292  1.00  0.220          C  
ATOM  21031  C   GLU C 306       5.723 -37.878  18.478  1.00  0.260          C  
ATOM  21032  O   GLU C 306       6.674 -38.384  17.859  1.00  0.370          O  
ATOM  21033  CB  GLU C 306       4.263 -39.837  18.003  1.00  0.320          C  
ATOM  21034  CG  GLU C 306       4.870 -40.674  19.062  1.00  0.320          C  
ATOM  21035  CD  GLU C 306       4.148 -40.525  20.318  1.00  0.320          C  
ATOM  21036  OE1 GLU C 306       2.944 -40.591  20.319  1.00  0.320          O  
ATOM  21037  OE2 GLU C 306       4.796 -40.320  21.299  1.00  0.320          O  
ATOM  21038  H   GLU C 306       3.349 -38.062  16.367  1.00  0.290          H  
ATOM  21039  HA  GLU C 306       3.757 -38.193  19.233  1.00  0.260          H  
ATOM  21040 1HB  GLU C 306       3.234 -40.154  17.877  1.00  0.380          H  
ATOM  21041 2HB  GLU C 306       4.802 -40.043  17.094  1.00  0.380          H  
ATOM  21042 1HG  GLU C 306       4.873 -41.720  18.760  1.00  0.380          H  
ATOM  21043 2HG  GLU C 306       5.877 -40.371  19.219  1.00  0.380          H  
ATOM  21044  N   THR C 307       5.859 -36.941  19.401  1.00  0.230          N  
ATOM  21045  CA  THR C 307       7.126 -36.331  19.719  1.00  0.280          C  
ATOM  21046  C   THR C 307       8.082 -37.265  20.434  1.00  0.340          C  
ATOM  21047  O   THR C 307       9.291 -37.126  20.271  1.00  0.480          O  
ATOM  21048  CB  THR C 307       6.897 -35.095  20.566  1.00  0.370          C  
ATOM  21049  OG1 THR C 307       6.143 -35.461  21.720  1.00  0.370          O  
ATOM  21050  CG2 THR C 307       6.167 -34.092  19.785  1.00  0.370          C  
ATOM  21051  H   THR C 307       5.000 -36.594  19.842  1.00  0.280          H  
ATOM  21052  HA  THR C 307       7.590 -36.030  18.782  1.00  0.340          H  
ATOM  21053  HB  THR C 307       7.849 -34.688  20.885  1.00  0.450          H  
ATOM  21054  HG1 THR C 307       6.698 -35.999  22.302  1.00  0.450          H  
ATOM  21055 1HG2 THR C 307       6.008 -33.224  20.393  1.00  0.450          H  
ATOM  21056 2HG2 THR C 307       6.755 -33.820  18.916  1.00  0.450          H  
ATOM  21057 3HG2 THR C 307       5.210 -34.498  19.474  1.00  0.450          H  
ATOM  21058  N   ASN C 308       7.571 -38.231  21.204  1.00  0.260          N  
ATOM  21059  CA  ASN C 308       8.484 -39.138  21.901  1.00  0.350          C  
ATOM  21060  C   ASN C 308       9.248 -40.009  20.903  1.00  0.350          C  
ATOM  21061  O   ASN C 308      10.429 -40.319  21.106  1.00  0.430          O  
ATOM  21062  CB  ASN C 308       7.722 -39.957  22.939  1.00  0.450          C  
ATOM  21063  CG  ASN C 308       7.419 -39.161  24.204  1.00  0.450          C  
ATOM  21064  OD1 ASN C 308       8.270 -38.357  24.623  1.00  0.450          O  
ATOM  21065  ND2 ASN C 308       6.254 -39.330  24.788  1.00  0.450          N  
ATOM  21066  H   ASN C 308       6.564 -38.314  21.329  1.00  0.310          H  
ATOM  21067  HA  ASN C 308       9.223 -38.537  22.426  1.00  0.420          H  
ATOM  21068 1HB  ASN C 308       6.788 -40.305  22.523  1.00  0.540          H  
ATOM  21069 2HB  ASN C 308       8.293 -40.834  23.199  1.00  0.540          H  
ATOM  21070 1HD2 ASN C 308       6.025 -38.785  25.613  1.00  0.540          H  
ATOM  21071 2HD2 ASN C 308       5.546 -39.980  24.432  1.00  0.540          H  
ATOM  21072  N   PHE C 309       8.593 -40.336  19.782  1.00  0.300          N  
ATOM  21073  CA  PHE C 309       9.193 -41.132  18.726  1.00  0.340          C  
ATOM  21074  C   PHE C 309      10.373 -40.371  18.184  1.00  0.360          C  
ATOM  21075  O   PHE C 309      11.491 -40.886  18.134  1.00  0.360          O  
ATOM  21076  CB  PHE C 309       8.225 -41.367  17.578  1.00  0.460          C  
ATOM  21077  CG  PHE C 309       8.710 -42.284  16.507  1.00  0.460          C  
ATOM  21078  CD1 PHE C 309       8.333 -43.599  16.546  1.00  0.460          C  
ATOM  21079  CD2 PHE C 309       9.538 -41.862  15.484  1.00  0.460          C  
ATOM  21080  CE1 PHE C 309       8.733 -44.460  15.591  1.00  0.460          C  
ATOM  21081  CE2 PHE C 309       9.944 -42.721  14.515  1.00  0.460          C  
ATOM  21082  CZ  PHE C 309       9.541 -44.028  14.563  1.00  0.460          C  
ATOM  21083  H   PHE C 309       7.628 -40.033  19.672  1.00  0.360          H  
ATOM  21084  HA  PHE C 309       9.543 -42.074  19.134  1.00  0.410          H  
ATOM  21085 1HB  PHE C 309       7.306 -41.775  17.966  1.00  0.550          H  
ATOM  21086 2HB  PHE C 309       7.976 -40.417  17.114  1.00  0.550          H  
ATOM  21087  HD1 PHE C 309       7.697 -43.947  17.356  1.00  0.550          H  
ATOM  21088  HD2 PHE C 309       9.872 -40.846  15.438  1.00  0.550          H  
ATOM  21089  HE1 PHE C 309       8.416 -45.492  15.651  1.00  0.550          H  
ATOM  21090  HE2 PHE C 309      10.601 -42.356  13.682  1.00  0.550          H  
ATOM  21091  HZ  PHE C 309       9.884 -44.720  13.786  1.00  0.550          H  
ATOM  21092  N   LEU C 310      10.126 -39.098  17.829  1.00  0.350          N  
ATOM  21093  CA  LEU C 310      11.171 -38.279  17.239  1.00  0.290          C  
ATOM  21094  C   LEU C 310      12.308 -38.048  18.226  1.00  0.250          C  
ATOM  21095  O   LEU C 310      13.470 -38.086  17.844  1.00  0.210          O  
ATOM  21096  CB  LEU C 310      10.602 -36.928  16.768  1.00  0.430          C  
ATOM  21097  CG  LEU C 310       9.993 -36.827  15.307  1.00  0.430          C  
ATOM  21098  CD1 LEU C 310      11.074 -36.977  14.224  1.00  0.430          C  
ATOM  21099  CD2 LEU C 310       8.926 -37.900  15.118  1.00  0.430          C  
ATOM  21100  H   LEU C 310       9.172 -38.728  17.923  1.00  0.420          H  
ATOM  21101  HA  LEU C 310      11.578 -38.809  16.386  1.00  0.350          H  
ATOM  21102 1HB  LEU C 310       9.820 -36.638  17.458  1.00  0.520          H  
ATOM  21103 2HB  LEU C 310      11.402 -36.191  16.829  1.00  0.520          H  
ATOM  21104  HG  LEU C 310       9.550 -35.853  15.195  1.00  0.520          H  
ATOM  21105 1HD1 LEU C 310      10.608 -36.875  13.246  1.00  0.520          H  
ATOM  21106 2HD1 LEU C 310      11.816 -36.193  14.350  1.00  0.520          H  
ATOM  21107 3HD1 LEU C 310      11.567 -37.948  14.281  1.00  0.520          H  
ATOM  21108 1HD2 LEU C 310       8.504 -37.823  14.135  1.00  0.520          H  
ATOM  21109 2HD2 LEU C 310       9.347 -38.848  15.204  1.00  0.520          H  
ATOM  21110 3HD2 LEU C 310       8.125 -37.774  15.867  1.00  0.520          H  
ATOM  21111  N   ILE C 311      12.028 -37.905  19.516  1.00  0.270          N  
ATOM  21112  CA  ILE C 311      13.145 -37.737  20.440  1.00  0.260          C  
ATOM  21113  C   ILE C 311      14.117 -38.901  20.421  1.00  0.250          C  
ATOM  21114  O   ILE C 311      15.336 -38.696  20.309  1.00  0.260          O  
ATOM  21115  CB  ILE C 311      12.676 -37.473  21.881  1.00  0.370          C  
ATOM  21116  CG1 ILE C 311      12.069 -36.070  21.926  1.00  0.370          C  
ATOM  21117  CG2 ILE C 311      13.789 -37.759  22.913  1.00  0.370          C  
ATOM  21118  CD1 ILE C 311      11.333 -35.746  23.174  1.00  0.370          C  
ATOM  21119  H   ILE C 311      11.054 -37.851  19.837  1.00  0.320          H  
ATOM  21120  HA  ILE C 311      13.696 -36.851  20.124  1.00  0.310          H  
ATOM  21121  HB  ILE C 311      11.844 -38.144  22.099  1.00  0.440          H  
ATOM  21122 1HG1 ILE C 311      12.859 -35.338  21.782  1.00  0.440          H  
ATOM  21123 2HG1 ILE C 311      11.373 -35.982  21.102  1.00  0.440          H  
ATOM  21124 1HG2 ILE C 311      13.430 -37.582  23.914  1.00  0.440          H  
ATOM  21125 2HG2 ILE C 311      14.103 -38.798  22.848  1.00  0.440          H  
ATOM  21126 3HG2 ILE C 311      14.632 -37.141  22.715  1.00  0.440          H  
ATOM  21127 1HD1 ILE C 311      10.931 -34.747  23.084  1.00  0.440          H  
ATOM  21128 2HD1 ILE C 311      10.522 -36.459  23.304  1.00  0.440          H  
ATOM  21129 3HD1 ILE C 311      11.996 -35.788  24.027  1.00  0.440          H  
ATOM  21130  N   ASP C 312      13.609 -40.127  20.468  1.00  0.250          N  
ATOM  21131  CA  ASP C 312      14.560 -41.217  20.470  1.00  0.260          C  
ATOM  21132  C   ASP C 312      15.123 -41.466  19.085  1.00  0.270          C  
ATOM  21133  O   ASP C 312      16.323 -41.716  18.951  1.00  0.310          O  
ATOM  21134  CB  ASP C 312      13.920 -42.511  20.969  1.00  0.360          C  
ATOM  21135  CG  ASP C 312      13.580 -42.536  22.468  1.00  0.360          C  
ATOM  21136  OD1 ASP C 312      14.436 -42.244  23.301  1.00  0.360          O  
ATOM  21137  OD2 ASP C 312      12.442 -42.873  22.764  1.00  0.360          O  
ATOM  21138  H   ASP C 312      12.594 -40.263  20.573  1.00  0.300          H  
ATOM  21139  HA  ASP C 312      15.383 -40.956  21.132  1.00  0.310          H  
ATOM  21140 1HB  ASP C 312      12.994 -42.667  20.412  1.00  0.430          H  
ATOM  21141 2HB  ASP C 312      14.576 -43.346  20.738  1.00  0.430          H  
ATOM  21142  N   ARG C 313      14.306 -41.353  18.037  1.00  0.270          N  
ATOM  21143  CA  ARG C 313      14.838 -41.647  16.721  1.00  0.310          C  
ATOM  21144  C   ARG C 313      15.803 -40.586  16.221  1.00  0.360          C  
ATOM  21145  O   ARG C 313      16.805 -40.940  15.610  1.00  0.380          O  
ATOM  21146  CB  ARG C 313      13.739 -41.897  15.714  1.00  0.420          C  
ATOM  21147  CG  ARG C 313      13.293 -43.367  15.622  1.00  0.420          C  
ATOM  21148  CD  ARG C 313      12.550 -43.855  16.822  1.00  0.420          C  
ATOM  21149  NE  ARG C 313      11.980 -45.174  16.568  1.00  0.420          N  
ATOM  21150  CZ  ARG C 313      11.252 -45.905  17.438  1.00  0.420          C  
ATOM  21151  NH1 ARG C 313      11.018 -45.459  18.657  1.00  0.420          N  
ATOM  21152  NH2 ARG C 313      10.761 -47.078  17.054  1.00  0.420          N  
ATOM  21153  H   ARG C 313      13.317 -41.110  18.152  1.00  0.320          H  
ATOM  21154  HA  ARG C 313      15.395 -42.581  16.797  1.00  0.370          H  
ATOM  21155 1HB  ARG C 313      12.867 -41.299  15.972  1.00  0.500          H  
ATOM  21156 2HB  ARG C 313      14.073 -41.586  14.726  1.00  0.500          H  
ATOM  21157 1HG  ARG C 313      12.676 -43.524  14.759  1.00  0.500          H  
ATOM  21158 2HG  ARG C 313      14.187 -43.992  15.537  1.00  0.500          H  
ATOM  21159 1HD  ARG C 313      13.239 -43.939  17.664  1.00  0.500          H  
ATOM  21160 2HD  ARG C 313      11.745 -43.172  17.074  1.00  0.500          H  
ATOM  21161  HE  ARG C 313      12.131 -45.561  15.646  1.00  0.500          H  
ATOM  21162 1HH1 ARG C 313      11.393 -44.569  18.950  1.00  0.500          H  
ATOM  21163 2HH1 ARG C 313      10.473 -46.012  19.304  1.00  0.500          H  
ATOM  21164 1HH2 ARG C 313      10.918 -47.417  16.097  1.00  0.500          H  
ATOM  21165 2HH2 ARG C 313      10.206 -47.633  17.693  1.00  0.500          H  
ATOM  21166  N   ASN C 314      15.552 -39.297  16.477  1.00  0.360          N  
ATOM  21167  CA  ASN C 314      16.469 -38.281  15.989  1.00  0.380          C  
ATOM  21168  C   ASN C 314      17.838 -38.496  16.593  1.00  0.360          C  
ATOM  21169  O   ASN C 314      18.848 -38.402  15.892  1.00  0.340          O  
ATOM  21170  CB  ASN C 314      16.005 -36.885  16.371  1.00  0.520          C  
ATOM  21171  CG  ASN C 314      14.840 -36.353  15.597  1.00  0.520          C  
ATOM  21172  OD1 ASN C 314      14.500 -36.797  14.494  1.00  0.520          O  
ATOM  21173  ND2 ASN C 314      14.221 -35.362  16.182  1.00  0.520          N  
ATOM  21174  H   ASN C 314      14.719 -39.011  16.983  1.00  0.430          H  
ATOM  21175  HA  ASN C 314      16.556 -38.365  14.904  1.00  0.460          H  
ATOM  21176 1HB  ASN C 314      15.738 -36.887  17.432  1.00  0.630          H  
ATOM  21177 2HB  ASN C 314      16.832 -36.195  16.264  1.00  0.630          H  
ATOM  21178 1HD2 ASN C 314      13.441 -34.911  15.748  1.00  0.630          H  
ATOM  21179 2HD2 ASN C 314      14.537 -35.043  17.073  1.00  0.630          H  
ATOM  21180  N   PHE C 315      17.879 -38.808  17.894  1.00  0.340          N  
ATOM  21181  CA  PHE C 315      19.131 -39.048  18.585  1.00  0.340          C  
ATOM  21182  C   PHE C 315      19.852 -40.265  18.035  1.00  0.340          C  
ATOM  21183  O   PHE C 315      21.047 -40.213  17.745  1.00  0.330          O  
ATOM  21184  CB  PHE C 315      18.862 -39.235  20.059  1.00  0.480          C  
ATOM  21185  CG  PHE C 315      20.077 -39.406  20.917  1.00  0.480          C  
ATOM  21186  CD1 PHE C 315      20.782 -38.293  21.332  1.00  0.480          C  
ATOM  21187  CD2 PHE C 315      20.515 -40.653  21.323  1.00  0.480          C  
ATOM  21188  CE1 PHE C 315      21.864 -38.425  22.138  1.00  0.480          C  
ATOM  21189  CE2 PHE C 315      21.622 -40.770  22.135  1.00  0.480          C  
ATOM  21190  CZ  PHE C 315      22.282 -39.657  22.544  1.00  0.480          C  
ATOM  21191  H   PHE C 315      17.015 -38.841  18.449  1.00  0.410          H  
ATOM  21192  HA  PHE C 315      19.773 -38.179  18.445  1.00  0.410          H  
ATOM  21193 1HB  PHE C 315      18.319 -38.369  20.393  1.00  0.570          H  
ATOM  21194 2HB  PHE C 315      18.207 -40.098  20.206  1.00  0.570          H  
ATOM  21195  HD1 PHE C 315      20.453 -37.302  21.020  1.00  0.570          H  
ATOM  21196  HD2 PHE C 315      19.976 -41.540  21.002  1.00  0.570          H  
ATOM  21197  HE1 PHE C 315      22.401 -37.553  22.473  1.00  0.570          H  
ATOM  21198  HE2 PHE C 315      21.972 -41.738  22.461  1.00  0.570          H  
ATOM  21199  HZ  PHE C 315      23.153 -39.742  23.205  1.00  0.570          H  
ATOM  21200  N   GLN C 316      19.127 -41.379  17.905  1.00  0.350          N  
ATOM  21201  CA  GLN C 316      19.720 -42.623  17.451  1.00  0.350          C  
ATOM  21202  C   GLN C 316      20.301 -42.478  16.048  1.00  0.340          C  
ATOM  21203  O   GLN C 316      21.410 -42.955  15.769  1.00  0.320          O  
ATOM  21204  CB  GLN C 316      18.620 -43.680  17.458  1.00  0.490          C  
ATOM  21205  CG  GLN C 316      18.146 -44.099  18.860  1.00  0.490          C  
ATOM  21206  CD  GLN C 316      16.824 -44.870  18.794  1.00  0.490          C  
ATOM  21207  OE1 GLN C 316      16.242 -44.937  17.704  1.00  0.490          O  
ATOM  21208  NE2 GLN C 316      16.338 -45.418  19.914  1.00  0.490          N  
ATOM  21209  H   GLN C 316      18.131 -41.374  18.154  1.00  0.420          H  
ATOM  21210  HA  GLN C 316      20.519 -42.905  18.136  1.00  0.420          H  
ATOM  21211 1HB  GLN C 316      17.759 -43.289  16.918  1.00  0.590          H  
ATOM  21212 2HB  GLN C 316      18.958 -44.568  16.928  1.00  0.590          H  
ATOM  21213 1HG  GLN C 316      18.885 -44.763  19.257  1.00  0.590          H  
ATOM  21214 2HG  GLN C 316      18.048 -43.243  19.513  1.00  0.590          H  
ATOM  21215 1HE2 GLN C 316      15.477 -45.922  19.880  1.00  0.590          H  
ATOM  21216 2HE2 GLN C 316      16.823 -45.342  20.823  1.00  0.590          H  
ATOM  21217  N   VAL C 317      19.568 -41.786  15.178  1.00  0.340          N  
ATOM  21218  CA  VAL C 317      19.992 -41.574  13.814  1.00  0.310          C  
ATOM  21219  C   VAL C 317      21.180 -40.645  13.725  1.00  0.270          C  
ATOM  21220  O   VAL C 317      22.131 -40.955  13.000  1.00  0.240          O  
ATOM  21221  CB  VAL C 317      18.827 -41.033  12.974  1.00  0.450          C  
ATOM  21222  CG1 VAL C 317      19.296 -40.622  11.580  1.00  0.450          C  
ATOM  21223  CG2 VAL C 317      17.793 -42.106  12.842  1.00  0.450          C  
ATOM  21224  H   VAL C 317      18.658 -41.417  15.472  1.00  0.410          H  
ATOM  21225  HA  VAL C 317      20.285 -42.538  13.401  1.00  0.370          H  
ATOM  21226  HB  VAL C 317      18.396 -40.160  13.478  1.00  0.540          H  
ATOM  21227 1HG1 VAL C 317      18.456 -40.256  10.994  1.00  0.540          H  
ATOM  21228 2HG1 VAL C 317      20.030 -39.854  11.653  1.00  0.540          H  
ATOM  21229 3HG1 VAL C 317      19.721 -41.468  11.103  1.00  0.540          H  
ATOM  21230 1HG2 VAL C 317      16.985 -41.700  12.280  1.00  0.540          H  
ATOM  21231 2HG2 VAL C 317      18.221 -42.962  12.328  1.00  0.540          H  
ATOM  21232 3HG2 VAL C 317      17.434 -42.419  13.817  1.00  0.540          H  
ATOM  21233  N   SER C 318      21.139 -39.491  14.415  1.00  0.270          N  
ATOM  21234  CA  SER C 318      22.264 -38.590  14.296  1.00  0.260          C  
ATOM  21235  C   SER C 318      23.517 -39.200  14.866  1.00  0.220          C  
ATOM  21236  O   SER C 318      24.592 -39.022  14.297  1.00  0.190          O  
ATOM  21237  CB  SER C 318      21.993 -37.283  14.988  1.00  0.370          C  
ATOM  21238  OG  SER C 318      21.948 -37.445  16.375  1.00  0.370          O  
ATOM  21239  H   SER C 318      20.343 -39.236  15.010  1.00  0.320          H  
ATOM  21240  HA  SER C 318      22.438 -38.398  13.251  1.00  0.310          H  
ATOM  21241 1HB  SER C 318      22.759 -36.577  14.721  1.00  0.440          H  
ATOM  21242 2HB  SER C 318      21.049 -36.896  14.640  1.00  0.440          H  
ATOM  21243  HG  SER C 318      21.745 -36.580  16.737  1.00  0.440          H  
ATOM  21244  N   MET C 319      23.400 -40.004  15.928  1.00  0.220          N  
ATOM  21245  CA  MET C 319      24.590 -40.618  16.477  1.00  0.190          C  
ATOM  21246  C   MET C 319      25.180 -41.629  15.531  1.00  0.130          C  
ATOM  21247  O   MET C 319      26.387 -41.630  15.302  1.00  0.160          O  
ATOM  21248  CB  MET C 319      24.299 -41.273  17.822  1.00  0.280          C  
ATOM  21249  CG  MET C 319      24.055 -40.307  18.952  1.00  0.280          C  
ATOM  21250  SD  MET C 319      25.522 -39.367  19.278  1.00  0.280          S  
ATOM  21251  CE  MET C 319      25.074 -38.395  20.655  1.00  0.280          C  
ATOM  21252  H   MET C 319      22.494 -40.124  16.395  1.00  0.260          H  
ATOM  21253  HA  MET C 319      25.333 -39.837  16.626  1.00  0.230          H  
ATOM  21254 1HB  MET C 319      23.400 -41.890  17.726  1.00  0.330          H  
ATOM  21255 2HB  MET C 319      25.123 -41.927  18.100  1.00  0.330          H  
ATOM  21256 1HG  MET C 319      23.257 -39.614  18.688  1.00  0.330          H  
ATOM  21257 2HG  MET C 319      23.763 -40.840  19.854  1.00  0.330          H  
ATOM  21258 1HE  MET C 319      25.917 -37.795  20.936  1.00  0.330          H  
ATOM  21259 2HE  MET C 319      24.231 -37.757  20.393  1.00  0.330          H  
ATOM  21260 3HE  MET C 319      24.812 -39.038  21.486  1.00  0.330          H  
ATOM  21261  N   LEU C 320      24.349 -42.451  14.900  1.00  0.100          N  
ATOM  21262  CA  LEU C 320      24.889 -43.447  13.993  1.00  0.110          C  
ATOM  21263  C   LEU C 320      25.568 -42.752  12.816  1.00  0.170          C  
ATOM  21264  O   LEU C 320      26.725 -43.064  12.468  1.00  0.160          O  
ATOM  21265  CB  LEU C 320      23.736 -44.364  13.552  1.00  0.150          C  
ATOM  21266  CG  LEU C 320      24.009 -45.543  12.579  1.00  0.150          C  
ATOM  21267  CD1 LEU C 320      25.034 -46.500  13.152  1.00  0.150          C  
ATOM  21268  CD2 LEU C 320      22.700 -46.283  12.406  1.00  0.150          C  
ATOM  21269  H   LEU C 320      23.341 -42.437  15.100  1.00  0.120          H  
ATOM  21270  HA  LEU C 320      25.630 -44.032  14.535  1.00  0.130          H  
ATOM  21271 1HB  LEU C 320      23.289 -44.786  14.455  1.00  0.180          H  
ATOM  21272 2HB  LEU C 320      22.975 -43.728  13.085  1.00  0.180          H  
ATOM  21273  HG  LEU C 320      24.375 -45.174  11.618  1.00  0.180          H  
ATOM  21274 1HD1 LEU C 320      25.188 -47.335  12.465  1.00  0.180          H  
ATOM  21275 2HD1 LEU C 320      25.974 -45.989  13.294  1.00  0.180          H  
ATOM  21276 3HD1 LEU C 320      24.688 -46.889  14.112  1.00  0.180          H  
ATOM  21277 1HD2 LEU C 320      22.836 -47.109  11.777  1.00  0.180          H  
ATOM  21278 2HD2 LEU C 320      22.360 -46.644  13.383  1.00  0.180          H  
ATOM  21279 3HD2 LEU C 320      21.952 -45.615  11.983  1.00  0.180          H  
ATOM  21280  N   ALA C 321      24.878 -41.737  12.273  1.00  0.220          N  
ATOM  21281  CA  ALA C 321      25.336 -40.966  11.130  1.00  0.320          C  
ATOM  21282  C   ALA C 321      26.667 -40.290  11.329  1.00  0.390          C  
ATOM  21283  O   ALA C 321      27.492 -40.256  10.415  1.00  0.470          O  
ATOM  21284  CB  ALA C 321      24.341 -39.882  10.842  1.00  0.410          C  
ATOM  21285  H   ALA C 321      23.944 -41.519  12.639  1.00  0.260          H  
ATOM  21286  HA  ALA C 321      25.415 -41.631  10.286  1.00  0.380          H  
ATOM  21287 1HB  ALA C 321      24.671 -39.319   9.989  1.00  0.490          H  
ATOM  21288 2HB  ALA C 321      23.363 -40.298  10.666  1.00  0.490          H  
ATOM  21289 3HB  ALA C 321      24.299 -39.239  11.705  1.00  0.490          H  
ATOM  21290  N   VAL C 322      26.913 -39.749  12.512  1.00  0.370          N  
ATOM  21291  CA  VAL C 322      28.169 -39.067  12.667  1.00  0.410          C  
ATOM  21292  C   VAL C 322      29.226 -39.950  13.331  1.00  0.430          C  
ATOM  21293  O   VAL C 322      30.375 -39.940  12.916  1.00  0.330          O  
ATOM  21294  CB  VAL C 322      27.963 -37.722  13.412  1.00  0.560          C  
ATOM  21295  CG1 VAL C 322      26.895 -36.923  12.648  1.00  0.560          C  
ATOM  21296  CG2 VAL C 322      27.622 -37.902  14.925  1.00  0.560          C  
ATOM  21297  H   VAL C 322      26.194 -39.758  13.245  1.00  0.440          H  
ATOM  21298  HA  VAL C 322      28.539 -38.807  11.680  1.00  0.490          H  
ATOM  21299  HB  VAL C 322      28.852 -37.149  13.324  1.00  0.670          H  
ATOM  21300 1HG1 VAL C 322      26.776 -35.963  13.096  1.00  0.670          H  
ATOM  21301 2HG1 VAL C 322      27.200 -36.796  11.622  1.00  0.670          H  
ATOM  21302 3HG1 VAL C 322      25.948 -37.449  12.674  1.00  0.670          H  
ATOM  21303 1HG2 VAL C 322      27.494 -36.930  15.376  1.00  0.670          H  
ATOM  21304 2HG2 VAL C 322      26.724 -38.459  15.044  1.00  0.670          H  
ATOM  21305 3HG2 VAL C 322      28.419 -38.413  15.444  1.00  0.670          H  
ATOM  21306  N   ASP C 323      28.857 -40.728  14.348  1.00  0.560          N  
ATOM  21307  CA  ASP C 323      29.816 -41.517  15.104  1.00  0.530          C  
ATOM  21308  C   ASP C 323      30.430 -42.680  14.324  1.00  0.520          C  
ATOM  21309  O   ASP C 323      31.658 -42.768  14.191  1.00  0.520          O  
ATOM  21310  CB  ASP C 323      29.139 -42.060  16.382  1.00  0.750          C  
ATOM  21311  CG  ASP C 323      30.100 -42.733  17.361  1.00  0.750          C  
ATOM  21312  OD1 ASP C 323      31.256 -42.680  17.081  1.00  0.750          O  
ATOM  21313  OD2 ASP C 323      29.691 -43.264  18.389  1.00  0.750          O  
ATOM  21314  H   ASP C 323      27.886 -40.763  14.646  1.00  0.670          H  
ATOM  21315  HA  ASP C 323      30.628 -40.857  15.407  1.00  0.640          H  
ATOM  21316 1HB  ASP C 323      28.605 -41.251  16.868  1.00  0.900          H  
ATOM  21317 2HB  ASP C 323      28.397 -42.799  16.092  1.00  0.900          H  
ATOM  21318  N   GLU C 324      29.578 -43.568  13.768  1.00  0.600          N  
ATOM  21319  CA  GLU C 324      30.106 -44.777  13.151  1.00  0.610          C  
ATOM  21320  C   GLU C 324      30.258 -44.675  11.650  1.00  0.740          C  
ATOM  21321  O   GLU C 324      31.186 -45.242  11.081  1.00  0.890          O  
ATOM  21322  CB  GLU C 324      29.185 -45.961  13.438  1.00  0.850          C  
ATOM  21323  CG  GLU C 324      29.045 -46.357  14.906  1.00  0.850          C  
ATOM  21324  CD  GLU C 324      28.110 -47.538  15.090  1.00  0.850          C  
ATOM  21325  OE1 GLU C 324      27.611 -48.025  14.102  1.00  0.850          O  
ATOM  21326  OE2 GLU C 324      27.892 -47.940  16.206  1.00  0.850          O  
ATOM  21327  H   GLU C 324      28.568 -43.416  13.772  1.00  0.720          H  
ATOM  21328  HA  GLU C 324      31.087 -44.976  13.580  1.00  0.730          H  
ATOM  21329 1HB  GLU C 324      28.201 -45.726  13.060  1.00  1.020          H  
ATOM  21330 2HB  GLU C 324      29.543 -46.833  12.889  1.00  1.020          H  
ATOM  21331 1HG  GLU C 324      30.029 -46.614  15.302  1.00  1.020          H  
ATOM  21332 2HG  GLU C 324      28.670 -45.503  15.474  1.00  1.020          H  
ATOM  21333  N   MET C 325      29.344 -43.970  10.997  1.00  0.700          N  
ATOM  21334  CA  MET C 325      29.378 -43.887   9.545  1.00  0.870          C  
ATOM  21335  C   MET C 325      30.544 -43.119   8.926  1.00  1.050          C  
ATOM  21336  O   MET C 325      30.866 -43.343   7.749  1.00  1.230          O  
ATOM  21337  CB  MET C 325      28.053 -43.401   9.034  1.00  1.150          C  
ATOM  21338  CG  MET C 325      26.995 -44.449   9.173  1.00  1.150          C  
ATOM  21339  SD  MET C 325      25.387 -43.897   8.740  1.00  1.150          S  
ATOM  21340  CE  MET C 325      25.482 -43.597   7.014  1.00  1.150          C  
ATOM  21341  H   MET C 325      28.581 -43.527  11.521  1.00  0.840          H  
ATOM  21342  HA  MET C 325      29.471 -44.908   9.189  1.00  1.040          H  
ATOM  21343 1HB  MET C 325      27.749 -42.538   9.603  1.00  1.380          H  
ATOM  21344 2HB  MET C 325      28.154 -43.105   7.998  1.00  1.380          H  
ATOM  21345 1HG  MET C 325      27.264 -45.277   8.527  1.00  1.380          H  
ATOM  21346 2HG  MET C 325      26.972 -44.811  10.205  1.00  1.380          H  
ATOM  21347 1HE  MET C 325      24.529 -43.251   6.658  1.00  1.380          H  
ATOM  21348 2HE  MET C 325      26.228 -42.844   6.799  1.00  1.380          H  
ATOM  21349 3HE  MET C 325      25.743 -44.517   6.519  1.00  1.380          H  
ATOM  21350  N   TYR C 326      31.139 -42.162   9.632  1.00  1.160          N  
ATOM  21351  CA  TYR C 326      32.257 -41.477   9.005  1.00  1.350          C  
ATOM  21352  C   TYR C 326      33.355 -42.511   8.760  1.00  1.050          C  
ATOM  21353  O   TYR C 326      33.750 -43.242   9.668  1.00  1.670          O  
ATOM  21354  CB  TYR C 326      32.774 -40.301   9.831  1.00  1.810          C  
ATOM  21355  CG  TYR C 326      33.888 -39.576   9.103  1.00  1.810          C  
ATOM  21356  CD1 TYR C 326      33.563 -38.929   7.938  1.00  1.810          C  
ATOM  21357  CD2 TYR C 326      35.202 -39.542   9.573  1.00  1.810          C  
ATOM  21358  CE1 TYR C 326      34.493 -38.267   7.214  1.00  1.810          C  
ATOM  21359  CE2 TYR C 326      36.162 -38.850   8.835  1.00  1.810          C  
ATOM  21360  CZ  TYR C 326      35.791 -38.222   7.646  1.00  1.810          C  
ATOM  21361  OH  TYR C 326      36.686 -37.531   6.879  1.00  1.810          O  
ATOM  21362  H   TYR C 326      30.843 -41.931  10.573  1.00  1.390          H  
ATOM  21363  HA  TYR C 326      31.934 -41.100   8.038  1.00  1.620          H  
ATOM  21364 1HB  TYR C 326      31.963 -39.589  10.036  1.00  2.180          H  
ATOM  21365 2HB  TYR C 326      33.155 -40.661  10.780  1.00  2.180          H  
ATOM  21366  HD1 TYR C 326      32.545 -38.948   7.587  1.00  2.180          H  
ATOM  21367  HD2 TYR C 326      35.475 -40.051  10.500  1.00  2.180          H  
ATOM  21368  HE1 TYR C 326      34.202 -37.766   6.292  1.00  2.180          H  
ATOM  21369  HE2 TYR C 326      37.196 -38.810   9.175  1.00  2.180          H  
ATOM  21370  HH  TYR C 326      37.424 -37.201   7.418  1.00  2.180          H  
ATOM  21371  N   ASP C 327      33.867 -42.556   7.531  1.00  1.060          N  
ATOM  21372  CA  ASP C 327      34.875 -43.519   7.089  1.00  1.220          C  
ATOM  21373  C   ASP C 327      34.407 -44.987   7.097  1.00  0.940          C  
ATOM  21374  O   ASP C 327      35.220 -45.912   7.074  1.00  0.650          O  
ATOM  21375  CB  ASP C 327      36.191 -43.372   7.863  1.00  1.640          C  
ATOM  21376  CG  ASP C 327      36.947 -42.087   7.496  1.00  1.640          C  
ATOM  21377  OD1 ASP C 327      36.726 -41.583   6.418  1.00  1.640          O  
ATOM  21378  OD2 ASP C 327      37.799 -41.662   8.262  1.00  1.640          O  
ATOM  21379  H   ASP C 327      33.522 -41.913   6.834  1.00  1.270          H  
ATOM  21380  HA  ASP C 327      35.113 -43.275   6.054  1.00  1.460          H  
ATOM  21381 1HB  ASP C 327      36.018 -43.385   8.933  1.00  1.970          H  
ATOM  21382 2HB  ASP C 327      36.833 -44.222   7.638  1.00  1.970          H  
ATOM  21383  N   ASP C 328      33.092 -45.197   6.984  1.00  1.190          N  
ATOM  21384  CA  ASP C 328      32.499 -46.527   6.822  1.00  1.180          C  
ATOM  21385  C   ASP C 328      31.661 -46.439   5.546  1.00  1.230          C  
ATOM  21386  O   ASP C 328      30.526 -46.908   5.449  1.00  2.000          O  
ATOM  21387  CB  ASP C 328      31.645 -46.943   8.021  1.00  1.660          C  
ATOM  21388  CG  ASP C 328      31.366 -48.454   8.032  1.00  1.660          C  
ATOM  21389  OD1 ASP C 328      30.359 -48.878   8.552  1.00  1.660          O  
ATOM  21390  OD2 ASP C 328      32.203 -49.184   7.515  1.00  1.660          O  
ATOM  21391  H   ASP C 328      32.452 -44.402   7.066  1.00  1.430          H  
ATOM  21392  HA  ASP C 328      33.288 -47.262   6.676  1.00  1.420          H  
ATOM  21393 1HB  ASP C 328      32.140 -46.649   8.953  1.00  1.990          H  
ATOM  21394 2HB  ASP C 328      30.702 -46.417   7.977  1.00  1.990          H  
ATOM  21395  N   LEU C 329      32.253 -45.741   4.594  1.00  0.590          N  
ATOM  21396  CA  LEU C 329      31.734 -45.421   3.279  1.00  0.580          C  
ATOM  21397  C   LEU C 329      32.033 -46.534   2.272  1.00  0.850          C  
ATOM  21398  O   LEU C 329      33.127 -47.099   2.266  1.00  1.300          O  
ATOM  21399  CB  LEU C 329      32.395 -44.091   2.870  1.00  0.820          C  
ATOM  21400  CG  LEU C 329      32.059 -43.445   1.522  1.00  0.820          C  
ATOM  21401  CD1 LEU C 329      30.614 -42.976   1.478  1.00  0.820          C  
ATOM  21402  CD2 LEU C 329      32.988 -42.259   1.336  1.00  0.820          C  
ATOM  21403  H   LEU C 329      33.184 -45.420   4.818  1.00  0.710          H  
ATOM  21404  HA  LEU C 329      30.652 -45.299   3.359  1.00  0.700          H  
ATOM  21405 1HB  LEU C 329      32.165 -43.358   3.642  1.00  0.980          H  
ATOM  21406 2HB  LEU C 329      33.473 -44.252   2.877  1.00  0.980          H  
ATOM  21407  HG  LEU C 329      32.213 -44.172   0.714  1.00  0.980          H  
ATOM  21408 1HD1 LEU C 329      30.423 -42.522   0.515  1.00  0.980          H  
ATOM  21409 2HD1 LEU C 329      29.943 -43.821   1.610  1.00  0.980          H  
ATOM  21410 3HD1 LEU C 329      30.437 -42.245   2.262  1.00  0.980          H  
ATOM  21411 1HD2 LEU C 329      32.776 -41.809   0.399  1.00  0.980          H  
ATOM  21412 2HD2 LEU C 329      32.830 -41.535   2.132  1.00  0.980          H  
ATOM  21413 3HD2 LEU C 329      34.022 -42.600   1.353  1.00  0.980          H  
ATOM  21414  N   ALA C 330      31.056 -46.849   1.426  1.00  0.960          N  
ATOM  21415  CA  ALA C 330      31.200 -47.857   0.381  1.00  1.480          C  
ATOM  21416  C   ALA C 330      32.303 -47.499  -0.623  1.00  0.960          C  
ATOM  21417  O   ALA C 330      32.530 -46.333  -0.950  1.00  0.800          O  
ATOM  21418  CB  ALA C 330      29.877 -48.031  -0.339  1.00  1.860          C  
ATOM  21419  H   ALA C 330      30.167 -46.376   1.510  1.00  1.150          H  
ATOM  21420  HA  ALA C 330      31.474 -48.801   0.856  1.00  1.780          H  
ATOM  21421 1HB  ALA C 330      29.970 -48.807  -1.102  1.00  2.240          H  
ATOM  21422 2HB  ALA C 330      29.118 -48.313   0.380  1.00  2.240          H  
ATOM  21423 3HB  ALA C 330      29.604 -47.093  -0.810  1.00  2.240          H  
ATOM  21424  N   VAL C 331      32.958 -48.539  -1.118  1.00  2.010          N  
ATOM  21425  CA  VAL C 331      34.028 -48.495  -2.110  1.00  2.580          C  
ATOM  21426  C   VAL C 331      33.524 -48.088  -3.493  1.00  2.030          C  
ATOM  21427  O   VAL C 331      32.471 -48.552  -3.920  1.00  2.370          O  
ATOM  21428  CB  VAL C 331      34.684 -49.899  -2.187  1.00  3.380          C  
ATOM  21429  CG1 VAL C 331      35.732 -49.976  -3.293  1.00  3.380          C  
ATOM  21430  CG2 VAL C 331      35.303 -50.228  -0.833  1.00  3.380          C  
ATOM  21431  H   VAL C 331      32.683 -49.446  -0.771  1.00  2.410          H  
ATOM  21432  HA  VAL C 331      34.771 -47.768  -1.780  1.00  3.100          H  
ATOM  21433  HB  VAL C 331      33.917 -50.635  -2.427  1.00  4.060          H  
ATOM  21434 1HG1 VAL C 331      36.156 -50.980  -3.313  1.00  4.060          H  
ATOM  21435 2HG1 VAL C 331      35.283 -49.772  -4.262  1.00  4.060          H  
ATOM  21436 3HG1 VAL C 331      36.525 -49.257  -3.104  1.00  4.060          H  
ATOM  21437 1HG2 VAL C 331      35.746 -51.225  -0.869  1.00  4.060          H  
ATOM  21438 2HG2 VAL C 331      36.074 -49.495  -0.598  1.00  4.060          H  
ATOM  21439 3HG2 VAL C 331      34.538 -50.206  -0.056  1.00  4.060          H  
ATOM  21440  N   LEU C 332      34.242 -47.189  -4.177  1.00  1.360          N  
ATOM  21441  CA  LEU C 332      33.836 -46.833  -5.534  1.00  0.870          C  
ATOM  21442  C   LEU C 332      34.035 -48.045  -6.436  1.00  1.190          C  
ATOM  21443  O   LEU C 332      35.137 -48.592  -6.514  1.00  1.610          O  
ATOM  21444  CB  LEU C 332      34.692 -45.685  -6.096  1.00  1.410          C  
ATOM  21445  CG  LEU C 332      34.593 -44.300  -5.425  1.00  1.410          C  
ATOM  21446  CD1 LEU C 332      35.613 -43.366  -6.100  1.00  1.410          C  
ATOM  21447  CD2 LEU C 332      33.182 -43.753  -5.559  1.00  1.410          C  
ATOM  21448  H   LEU C 332      35.075 -46.801  -3.767  1.00  1.630          H  
ATOM  21449  HA  LEU C 332      32.779 -46.576  -5.541  1.00  1.040          H  
ATOM  21450 1HB  LEU C 332      35.734 -45.991  -6.047  1.00  1.700          H  
ATOM  21451 2HB  LEU C 332      34.436 -45.556  -7.141  1.00  1.700          H  
ATOM  21452  HG  LEU C 332      34.849 -44.379  -4.369  1.00  1.700          H  
ATOM  21453 1HD1 LEU C 332      35.577 -42.396  -5.638  1.00  1.700          H  
ATOM  21454 2HD1 LEU C 332      36.605 -43.774  -5.984  1.00  1.700          H  
ATOM  21455 3HD1 LEU C 332      35.387 -43.269  -7.165  1.00  1.700          H  
ATOM  21456 1HD2 LEU C 332      33.123 -42.779  -5.097  1.00  1.700          H  
ATOM  21457 2HD2 LEU C 332      32.928 -43.676  -6.611  1.00  1.700          H  
ATOM  21458 3HD2 LEU C 332      32.476 -44.412  -5.069  1.00  1.700          H  
ATOM  21459  N   GLU C 333      32.992 -48.416  -7.163  1.00  1.200          N  
ATOM  21460  CA  GLU C 333      33.014 -49.568  -8.057  1.00  1.590          C  
ATOM  21461  C   GLU C 333      32.008 -49.367  -9.173  1.00  0.790          C  
ATOM  21462  O   GLU C 333      30.931 -48.923  -8.777  1.00  0.810          O  
ATOM  21463  CB  GLU C 333      32.704 -50.873  -7.268  1.00  2.070          C  
ATOM  21464  CG  GLU C 333      31.273 -50.929  -6.561  1.00  2.070          C  
ATOM  21465  CD  GLU C 333      30.958 -52.247  -5.714  1.00  2.070          C  
ATOM  21466  OE1 GLU C 333      31.710 -53.188  -5.793  1.00  2.070          O  
ATOM  21467  OE2 GLU C 333      29.956 -52.257  -4.989  1.00  2.070          O  
ATOM  21468  H   GLU C 333      32.131 -47.899  -7.058  1.00  1.440          H  
ATOM  21469  HA  GLU C 333      34.006 -49.650  -8.503  1.00  1.910          H  
ATOM  21470 1HB  GLU C 333      32.791 -51.729  -7.933  1.00  2.480          H  
ATOM  21471 2HB  GLU C 333      33.457 -50.994  -6.488  1.00  2.480          H  
ATOM  21472 1HG  GLU C 333      31.178 -50.052  -5.903  1.00  2.480          H  
ATOM  21473 2HG  GLU C 333      30.496 -50.836  -7.320  1.00  2.480          H  
ATOM  21474  N   LYS C 334      32.024 -50.376 -10.038  1.00  1.170          N  
ATOM  21475  CA  LYS C 334      31.485 -50.098 -11.357  1.00  0.510          C  
ATOM  21476  C   LYS C 334      30.065 -50.611 -11.340  1.00  1.120          C  
ATOM  21477  O   LYS C 334      29.805 -51.709 -10.846  1.00  2.050          O  
ATOM  21478  CB  LYS C 334      32.321 -50.742 -12.465  1.00  0.980          C  
ATOM  21479  CG  LYS C 334      33.722 -50.153 -12.610  1.00  0.980          C  
ATOM  21480  CD  LYS C 334      34.515 -50.817 -13.720  1.00  0.980          C  
ATOM  21481  CE  LYS C 334      35.896 -50.175 -13.861  1.00  0.980          C  
ATOM  21482  NZ  LYS C 334      36.749 -50.878 -14.867  1.00  0.980          N  
ATOM  21483  H   LYS C 334      31.590 -51.215  -9.670  1.00  1.400          H  
ATOM  21484  HA  LYS C 334      31.433 -49.028 -11.522  1.00  0.610          H  
ATOM  21485 1HB  LYS C 334      32.411 -51.812 -12.279  1.00  1.170          H  
ATOM  21486 2HB  LYS C 334      31.804 -50.617 -13.420  1.00  1.170          H  
ATOM  21487 1HG  LYS C 334      33.644 -49.105 -12.853  1.00  1.170          H  
ATOM  21488 2HG  LYS C 334      34.257 -50.250 -11.665  1.00  1.170          H  
ATOM  21489 1HD  LYS C 334      34.630 -51.879 -13.505  1.00  1.170          H  
ATOM  21490 2HD  LYS C 334      33.977 -50.706 -14.665  1.00  1.170          H  
ATOM  21491 1HE  LYS C 334      35.771 -49.135 -14.173  1.00  1.170          H  
ATOM  21492 2HE  LYS C 334      36.398 -50.195 -12.895  1.00  1.170          H  
ATOM  21493 1HZ  LYS C 334      37.653 -50.419 -14.926  1.00  1.170          H  
ATOM  21494 2HZ  LYS C 334      36.883 -51.836 -14.584  1.00  1.170          H  
ATOM  21495 3HZ  LYS C 334      36.305 -50.859 -15.775  1.00  1.170          H  
ATOM  21496  N   ASP C 335      29.145 -49.816 -11.847  1.00  1.050          N  
ATOM  21497  CA  ASP C 335      27.750 -50.169 -11.865  1.00  0.890          C  
ATOM  21498  C   ASP C 335      27.229 -50.783 -13.169  1.00  0.930          C  
ATOM  21499  O   ASP C 335      27.944 -50.922 -14.168  1.00  0.890          O  
ATOM  21500  CB  ASP C 335      26.999 -48.907 -11.436  1.00  1.310          C  
ATOM  21501  CG  ASP C 335      27.399 -47.737 -12.321  1.00  1.310          C  
ATOM  21502  OD1 ASP C 335      28.186 -47.969 -13.208  1.00  1.310          O  
ATOM  21503  OD2 ASP C 335      26.946 -46.630 -12.120  1.00  1.310          O  
ATOM  21504  H   ASP C 335      29.391 -48.911 -12.255  1.00  1.260          H  
ATOM  21505  HA  ASP C 335      27.594 -50.910 -11.079  1.00  1.070          H  
ATOM  21506 1HB  ASP C 335      25.925 -49.056 -11.498  1.00  1.570          H  
ATOM  21507 2HB  ASP C 335      27.243 -48.670 -10.396  1.00  1.570          H  
ATOM  21508  N   LEU C 336      25.934 -51.097 -13.169  1.00  1.190          N  
ATOM  21509  CA  LEU C 336      25.275 -51.771 -14.286  1.00  1.340          C  
ATOM  21510  C   LEU C 336      25.229 -50.948 -15.545  1.00  1.180          C  
ATOM  21511  O   LEU C 336      25.087 -51.476 -16.646  1.00  1.220          O  
ATOM  21512  CB  LEU C 336      23.833 -52.103 -13.914  1.00  1.820          C  
ATOM  21513  CG  LEU C 336      23.617 -53.117 -12.785  1.00  1.820          C  
ATOM  21514  CD1 LEU C 336      22.149 -53.177 -12.512  1.00  1.820          C  
ATOM  21515  CD2 LEU C 336      24.151 -54.498 -13.161  1.00  1.820          C  
ATOM  21516  H   LEU C 336      25.402 -50.921 -12.332  1.00  1.430          H  
ATOM  21517  HA  LEU C 336      25.829 -52.677 -14.513  1.00  1.610          H  
ATOM  21518 1HB  LEU C 336      23.334 -51.177 -13.630  1.00  2.180          H  
ATOM  21519 2HB  LEU C 336      23.333 -52.488 -14.803  1.00  2.180          H  
ATOM  21520  HG  LEU C 336      24.112 -52.770 -11.883  1.00  2.180          H  
ATOM  21521 1HD1 LEU C 336      21.952 -53.866 -11.691  1.00  2.180          H  
ATOM  21522 2HD1 LEU C 336      21.791 -52.217 -12.257  1.00  2.180          H  
ATOM  21523 3HD1 LEU C 336      21.618 -53.519 -13.398  1.00  2.180          H  
ATOM  21524 1HD2 LEU C 336      23.958 -55.188 -12.339  1.00  2.180          H  
ATOM  21525 2HD2 LEU C 336      23.642 -54.852 -14.058  1.00  2.180          H  
ATOM  21526 3HD2 LEU C 336      25.219 -54.462 -13.345  1.00  2.180          H  
ATOM  21527  N   TYR C 337      25.281 -49.647 -15.369  1.00  1.180          N  
ATOM  21528  CA  TYR C 337      25.173 -48.721 -16.465  1.00  1.120          C  
ATOM  21529  C   TYR C 337      26.477 -48.002 -16.724  1.00  1.100          C  
ATOM  21530  O   TYR C 337      26.488 -46.955 -17.370  1.00  1.180          O  
ATOM  21531  CB  TYR C 337      24.074 -47.728 -16.159  1.00  1.590          C  
ATOM  21532  CG  TYR C 337      22.834 -48.415 -15.780  1.00  1.590          C  
ATOM  21533  CD1 TYR C 337      22.328 -48.165 -14.542  1.00  1.590          C  
ATOM  21534  CD2 TYR C 337      22.226 -49.337 -16.619  1.00  1.590          C  
ATOM  21535  CE1 TYR C 337      21.212 -48.778 -14.130  1.00  1.590          C  
ATOM  21536  CE2 TYR C 337      21.092 -49.983 -16.196  1.00  1.590          C  
ATOM  21537  CZ  TYR C 337      20.580 -49.695 -14.953  1.00  1.590          C  
ATOM  21538  OH  TYR C 337      19.434 -50.287 -14.533  1.00  1.590          O  
ATOM  21539  H   TYR C 337      25.406 -49.302 -14.428  1.00  1.420          H  
ATOM  21540  HA  TYR C 337      24.929 -49.279 -17.365  1.00  1.340          H  
ATOM  21541 1HB  TYR C 337      24.381 -47.092 -15.336  1.00  1.910          H  
ATOM  21542 2HB  TYR C 337      23.876 -47.089 -17.019  1.00  1.910          H  
ATOM  21543  HD1 TYR C 337      22.822 -47.452 -13.887  1.00  1.910          H  
ATOM  21544  HD2 TYR C 337      22.639 -49.552 -17.603  1.00  1.910          H  
ATOM  21545  HE1 TYR C 337      20.821 -48.539 -13.153  1.00  1.910          H  
ATOM  21546  HE2 TYR C 337      20.596 -50.706 -16.844  1.00  1.910          H  
ATOM  21547  HH  TYR C 337      19.267 -50.033 -13.604  1.00  1.910          H  
ATOM  21548  N   TRP C 338      27.590 -48.564 -16.264  1.00  1.040          N  
ATOM  21549  CA  TRP C 338      28.890 -47.917 -16.422  1.00  1.050          C  
ATOM  21550  C   TRP C 338      29.124 -47.527 -17.891  1.00  1.020          C  
ATOM  21551  O   TRP C 338      29.637 -46.446 -18.189  1.00  1.150          O  
ATOM  21552  CB  TRP C 338      29.988 -48.840 -15.884  1.00  1.470          C  
ATOM  21553  CG  TRP C 338      31.345 -48.238 -15.843  1.00  1.470          C  
ATOM  21554  CD1 TRP C 338      31.843 -47.463 -14.841  1.00  1.470          C  
ATOM  21555  CD2 TRP C 338      32.400 -48.374 -16.803  1.00  1.470          C  
ATOM  21556  NE1 TRP C 338      33.130 -47.100 -15.123  1.00  1.470          N  
ATOM  21557  CE2 TRP C 338      33.489 -47.649 -16.315  1.00  1.470          C  
ATOM  21558  CE3 TRP C 338      32.512 -49.043 -18.015  1.00  1.470          C  
ATOM  21559  CZ2 TRP C 338      34.679 -47.572 -17.002  1.00  1.470          C  
ATOM  21560  CZ3 TRP C 338      33.701 -48.966 -18.711  1.00  1.470          C  
ATOM  21561  CH2 TRP C 338      34.761 -48.246 -18.216  1.00  1.470          C  
ATOM  21562  H   TRP C 338      27.546 -49.441 -15.732  1.00  1.250          H  
ATOM  21563  HA  TRP C 338      28.893 -47.011 -15.816  1.00  1.260          H  
ATOM  21564 1HB  TRP C 338      29.727 -49.141 -14.869  1.00  1.760          H  
ATOM  21565 2HB  TRP C 338      30.027 -49.745 -16.486  1.00  1.760          H  
ATOM  21566  HD1 TRP C 338      31.287 -47.176 -13.949  1.00  1.760          H  
ATOM  21567  HE1 TRP C 338      33.741 -46.522 -14.558  1.00  1.760          H  
ATOM  21568  HE3 TRP C 338      31.675 -49.616 -18.404  1.00  1.760          H  
ATOM  21569  HZ2 TRP C 338      35.534 -47.007 -16.628  1.00  1.760          H  
ATOM  21570  HZ3 TRP C 338      33.776 -49.492 -19.662  1.00  1.760          H  
ATOM  21571  HH2 TRP C 338      35.691 -48.201 -18.784  1.00  1.760          H  
ATOM  21572  N   ASP C 339      28.780 -48.420 -18.814  1.00  0.880          N  
ATOM  21573  CA  ASP C 339      28.890 -48.195 -20.242  1.00  0.900          C  
ATOM  21574  C   ASP C 339      27.528 -48.077 -20.970  1.00  0.950          C  
ATOM  21575  O   ASP C 339      27.444 -48.357 -22.169  1.00  0.980          O  
ATOM  21576  CB  ASP C 339      29.769 -49.292 -20.833  1.00  1.250          C  
ATOM  21577  CG  ASP C 339      29.235 -50.664 -20.494  1.00  1.250          C  
ATOM  21578  OD1 ASP C 339      28.350 -50.731 -19.647  1.00  1.250          O  
ATOM  21579  OD2 ASP C 339      29.718 -51.633 -21.028  1.00  1.250          O  
ATOM  21580  H   ASP C 339      28.389 -49.326 -18.536  1.00  1.060          H  
ATOM  21581  HA  ASP C 339      29.412 -47.250 -20.389  1.00  1.080          H  
ATOM  21582 1HB  ASP C 339      29.799 -49.187 -21.918  1.00  1.500          H  
ATOM  21583 2HB  ASP C 339      30.782 -49.192 -20.471  1.00  1.500          H  
ATOM  21584  N   ALA C 340      26.457 -47.670 -20.261  1.00  1.010          N  
ATOM  21585  CA  ALA C 340      25.132 -47.552 -20.890  1.00  1.070          C  
ATOM  21586  C   ALA C 340      24.641 -46.114 -20.931  1.00  1.290          C  
ATOM  21587  O   ALA C 340      24.850 -45.351 -19.993  1.00  1.470          O  
ATOM  21588  CB  ALA C 340      24.107 -48.381 -20.139  1.00  1.470          C  
ATOM  21589  H   ALA C 340      26.578 -47.415 -19.277  1.00  1.210          H  
ATOM  21590  HA  ALA C 340      25.211 -47.917 -21.913  1.00  1.280          H  
ATOM  21591 1HB  ALA C 340      23.137 -48.301 -20.632  1.00  1.770          H  
ATOM  21592 2HB  ALA C 340      24.421 -49.422 -20.116  1.00  1.770          H  
ATOM  21593 3HB  ALA C 340      24.025 -48.004 -19.139  1.00  1.770          H  
ATOM  21594  N   ALA C 341      23.943 -45.747 -22.010  1.00  1.320          N  
ATOM  21595  CA  ALA C 341      23.369 -44.404 -22.112  1.00  1.550          C  
ATOM  21596  C   ALA C 341      22.288 -44.128 -21.069  1.00  1.490          C  
ATOM  21597  O   ALA C 341      22.225 -43.037 -20.505  1.00  1.710          O  
ATOM  21598  CB  ALA C 341      22.763 -44.202 -23.485  1.00  2.080          C  
ATOM  21599  H   ALA C 341      23.819 -46.406 -22.765  1.00  1.580          H  
ATOM  21600  HA  ALA C 341      24.173 -43.682 -21.960  1.00  1.860          H  
ATOM  21601 1HB  ALA C 341      22.369 -43.191 -23.538  1.00  2.490          H  
ATOM  21602 2HB  ALA C 341      23.523 -44.345 -24.250  1.00  2.490          H  
ATOM  21603 3HB  ALA C 341      21.953 -44.914 -23.634  1.00  2.490          H  
ATOM  21604  N   GLU C 342      21.428 -45.116 -20.821  1.00  1.220          N  
ATOM  21605  CA  GLU C 342      20.322 -44.939 -19.891  1.00  1.180          C  
ATOM  21606  C   GLU C 342      20.071 -46.156 -19.016  1.00  1.140          C  
ATOM  21607  O   GLU C 342      20.213 -47.298 -19.458  1.00  1.140          O  
ATOM  21608  CB  GLU C 342      19.027 -44.605 -20.651  1.00  1.670          C  
ATOM  21609  CG  GLU C 342      18.988 -43.232 -21.366  1.00  1.670          C  
ATOM  21610  CD  GLU C 342      17.651 -42.960 -22.055  1.00  1.670          C  
ATOM  21611  OE1 GLU C 342      17.169 -43.838 -22.717  1.00  1.670          O  
ATOM  21612  OE2 GLU C 342      17.114 -41.869 -21.914  1.00  1.670          O  
ATOM  21613  H   GLU C 342      21.525 -45.992 -21.310  1.00  1.460          H  
ATOM  21614  HA  GLU C 342      20.562 -44.103 -19.235  1.00  1.420          H  
ATOM  21615 1HB  GLU C 342      18.860 -45.369 -21.408  1.00  2.000          H  
ATOM  21616 2HB  GLU C 342      18.195 -44.657 -19.968  1.00  2.000          H  
ATOM  21617 1HG  GLU C 342      19.178 -42.446 -20.634  1.00  2.000          H  
ATOM  21618 2HG  GLU C 342      19.779 -43.188 -22.113  1.00  2.000          H  
ATOM  21619  N   ALA C 343      19.651 -45.890 -17.781  1.00  1.140          N  
ATOM  21620  CA  ALA C 343      19.221 -46.920 -16.853  1.00  1.130          C  
ATOM  21621  C   ALA C 343      17.921 -47.572 -17.290  1.00  1.000          C  
ATOM  21622  O   ALA C 343      17.007 -46.897 -17.786  1.00  0.860          O  
ATOM  21623  CB  ALA C 343      19.042 -46.347 -15.466  1.00  1.590          C  
ATOM  21624  H   ALA C 343      19.623 -44.928 -17.483  1.00  1.370          H  
ATOM  21625  HA  ALA C 343      19.985 -47.675 -16.836  1.00  1.360          H  
ATOM  21626 1HB  ALA C 343      18.752 -47.140 -14.774  1.00  1.900          H  
ATOM  21627 2HB  ALA C 343      19.975 -45.930 -15.167  1.00  1.900          H  
ATOM  21628 3HB  ALA C 343      18.272 -45.579 -15.475  1.00  1.900          H  
ATOM  21629  N   ARG C 344      17.808 -48.874 -17.017  1.00  1.160          N  
ATOM  21630  CA  ARG C 344      16.608 -49.654 -17.278  1.00  1.150          C  
ATOM  21631  C   ARG C 344      16.237 -50.514 -16.075  1.00  1.150          C  
ATOM  21632  O   ARG C 344      16.418 -51.732 -16.087  1.00  1.350          O  
ATOM  21633  CB  ARG C 344      16.787 -50.555 -18.493  1.00  1.610          C  
ATOM  21634  CG  ARG C 344      16.956 -49.849 -19.853  1.00  1.610          C  
ATOM  21635  CD  ARG C 344      15.717 -49.121 -20.294  1.00  1.610          C  
ATOM  21636  NE  ARG C 344      14.554 -50.017 -20.409  1.00  1.610          N  
ATOM  21637  CZ  ARG C 344      14.247 -50.787 -21.484  1.00  1.610          C  
ATOM  21638  NH1 ARG C 344      15.015 -50.786 -22.558  1.00  1.610          N  
ATOM  21639  NH2 ARG C 344      13.165 -51.549 -21.456  1.00  1.610          N  
ATOM  21640  H   ARG C 344      18.600 -49.353 -16.598  1.00  1.390          H  
ATOM  21641  HA  ARG C 344      15.783 -48.969 -17.455  1.00  1.380          H  
ATOM  21642 1HB  ARG C 344      17.670 -51.173 -18.345  1.00  1.940          H  
ATOM  21643 2HB  ARG C 344      15.933 -51.226 -18.570  1.00  1.940          H  
ATOM  21644 1HG  ARG C 344      17.768 -49.122 -19.786  1.00  1.940          H  
ATOM  21645 2HG  ARG C 344      17.206 -50.591 -20.607  1.00  1.940          H  
ATOM  21646 1HD  ARG C 344      15.475 -48.332 -19.586  1.00  1.940          H  
ATOM  21647 2HD  ARG C 344      15.900 -48.662 -21.262  1.00  1.940          H  
ATOM  21648  HE  ARG C 344      13.927 -50.057 -19.611  1.00  1.940          H  
ATOM  21649 1HH1 ARG C 344      15.842 -50.211 -22.594  1.00  1.940          H  
ATOM  21650 2HH1 ARG C 344      14.774 -51.363 -23.352  1.00  1.940          H  
ATOM  21651 1HH2 ARG C 344      12.572 -51.554 -20.637  1.00  1.940          H  
ATOM  21652 2HH2 ARG C 344      12.928 -52.125 -22.251  1.00  1.940          H  
ATOM  21653  N   ALA C 345      15.742 -49.869 -15.032  1.00  0.990          N  
ATOM  21654  CA  ALA C 345      15.354 -50.533 -13.798  1.00  1.060          C  
ATOM  21655  C   ALA C 345      14.216 -51.519 -14.119  1.00  1.180          C  
ATOM  21656  O   ALA C 345      13.429 -51.227 -15.016  1.00  1.090          O  
ATOM  21657  CB  ALA C 345      14.958 -49.474 -12.779  1.00  1.460          C  
ATOM  21658  H   ALA C 345      15.628 -48.864 -15.104  1.00  1.190          H  
ATOM  21659  HA  ALA C 345      16.207 -51.093 -13.434  1.00  1.270          H  
ATOM  21660 1HB  ALA C 345      14.664 -49.910 -11.841  1.00  1.750          H  
ATOM  21661 2HB  ALA C 345      15.808 -48.826 -12.626  1.00  1.750          H  
ATOM  21662 3HB  ALA C 345      14.149 -48.882 -13.151  1.00  1.750          H  
ATOM  21663  N   PRO C 346      14.092 -52.664 -13.410  1.00  1.380          N  
ATOM  21664  CA  PRO C 346      13.100 -53.704 -13.620  1.00  1.480          C  
ATOM  21665  C   PRO C 346      11.702 -53.184 -13.410  1.00  1.310          C  
ATOM  21666  O   PRO C 346      11.477 -52.308 -12.576  1.00  1.230          O  
ATOM  21667  CB  PRO C 346      13.463 -54.752 -12.560  1.00  2.220          C  
ATOM  21668  CG  PRO C 346      14.236 -53.995 -11.513  1.00  2.220          C  
ATOM  21669  CD  PRO C 346      14.973 -52.929 -12.280  1.00  2.220          C  
ATOM  21670  HA  PRO C 346      13.213 -54.109 -14.637  1.00  1.780          H  
ATOM  21671 1HB  PRO C 346      12.544 -55.208 -12.153  1.00  2.660          H  
ATOM  21672 2HB  PRO C 346      14.048 -55.565 -13.014  1.00  2.660          H  
ATOM  21673 1HG  PRO C 346      13.541 -53.574 -10.764  1.00  2.660          H  
ATOM  21674 2HG  PRO C 346      14.915 -54.679 -10.965  1.00  2.660          H  
ATOM  21675 1HD  PRO C 346      15.034 -52.082 -11.658  1.00  2.660          H  
ATOM  21676 2HD  PRO C 346      15.957 -53.295 -12.614  1.00  2.660          H  
ATOM  21677  N   TYR C 347      10.761 -53.766 -14.132  1.00  1.290          N  
ATOM  21678  CA  TYR C 347       9.376 -53.353 -14.060  1.00  1.180          C  
ATOM  21679  C   TYR C 347       8.456 -54.463 -13.590  1.00  1.060          C  
ATOM  21680  O   TYR C 347       8.695 -55.646 -13.836  1.00  1.020          O  
ATOM  21681  CB  TYR C 347       8.891 -52.935 -15.448  1.00  1.700          C  
ATOM  21682  CG  TYR C 347       9.551 -51.754 -16.096  1.00  1.700          C  
ATOM  21683  CD1 TYR C 347      10.805 -51.872 -16.679  1.00  1.700          C  
ATOM  21684  CD2 TYR C 347       8.870 -50.562 -16.171  1.00  1.700          C  
ATOM  21685  CE1 TYR C 347      11.378 -50.788 -17.302  1.00  1.700          C  
ATOM  21686  CE2 TYR C 347       9.436 -49.480 -16.798  1.00  1.700          C  
ATOM  21687  CZ  TYR C 347      10.691 -49.590 -17.360  1.00  1.700          C  
ATOM  21688  OH  TYR C 347      11.278 -48.514 -17.978  1.00  1.700          O  
ATOM  21689  H   TYR C 347      11.015 -54.504 -14.774  1.00  1.550          H  
ATOM  21690  HA  TYR C 347       9.288 -52.520 -13.362  1.00  1.420          H  
ATOM  21691 1HB  TYR C 347       8.958 -53.784 -16.128  1.00  2.040          H  
ATOM  21692 2HB  TYR C 347       7.849 -52.680 -15.348  1.00  2.040          H  
ATOM  21693  HD1 TYR C 347      11.348 -52.813 -16.641  1.00  2.040          H  
ATOM  21694  HD2 TYR C 347       7.885 -50.485 -15.741  1.00  2.040          H  
ATOM  21695  HE1 TYR C 347      12.367 -50.878 -17.746  1.00  2.040          H  
ATOM  21696  HE2 TYR C 347       8.893 -48.546 -16.857  1.00  2.040          H  
ATOM  21697  HH  TYR C 347      10.757 -47.724 -17.813  1.00  2.040          H  
ATOM  21698  N   THR C 348       7.366 -54.041 -12.970  1.00  1.050          N  
ATOM  21699  CA  THR C 348       6.253 -54.880 -12.561  1.00  1.010          C  
ATOM  21700  C   THR C 348       5.070 -54.298 -13.328  1.00  0.790          C  
ATOM  21701  O   THR C 348       5.162 -53.156 -13.779  1.00  0.660          O  
ATOM  21702  CB  THR C 348       6.049 -54.822 -11.030  1.00  1.430          C  
ATOM  21703  OG1 THR C 348       5.657 -53.493 -10.637  1.00  1.430          O  
ATOM  21704  CG2 THR C 348       7.378 -55.156 -10.330  1.00  1.430          C  
ATOM  21705  H   THR C 348       7.291 -53.057 -12.775  1.00  1.260          H  
ATOM  21706  HA  THR C 348       6.417 -55.912 -12.877  1.00  1.210          H  
ATOM  21707  HB  THR C 348       5.281 -55.533 -10.732  1.00  1.720          H  
ATOM  21708  HG1 THR C 348       5.439 -53.508  -9.677  1.00  1.720          H  
ATOM  21709 1HG2 THR C 348       7.239 -55.113  -9.247  1.00  1.720          H  
ATOM  21710 2HG2 THR C 348       7.698 -56.155 -10.616  1.00  1.720          H  
ATOM  21711 3HG2 THR C 348       8.143 -54.438 -10.616  1.00  1.720          H  
ATOM  21712  N   ALA C 349       3.925 -54.984 -13.418  1.00  1.030          N  
ATOM  21713  CA  ALA C 349       2.799 -54.462 -14.229  1.00  1.320          C  
ATOM  21714  C   ALA C 349       2.372 -53.053 -13.814  1.00  1.530          C  
ATOM  21715  O   ALA C 349       2.007 -52.212 -14.649  1.00  1.550          O  
ATOM  21716  CB  ALA C 349       1.607 -55.387 -14.129  1.00  1.730          C  
ATOM  21717  H   ALA C 349       3.862 -55.900 -12.992  1.00  1.240          H  
ATOM  21718  HA  ALA C 349       3.124 -54.432 -15.265  1.00  1.580          H  
ATOM  21719 1HB  ALA C 349       0.800 -55.012 -14.759  1.00  2.080          H  
ATOM  21720 2HB  ALA C 349       1.891 -56.385 -14.460  1.00  2.080          H  
ATOM  21721 3HB  ALA C 349       1.267 -55.430 -13.096  1.00  2.080          H  
ATOM  21722  N   ALA C 350       2.495 -52.774 -12.519  1.00  1.820          N  
ATOM  21723  CA  ALA C 350       2.149 -51.494 -11.912  1.00  2.140          C  
ATOM  21724  C   ALA C 350       2.944 -50.330 -12.515  1.00  1.690          C  
ATOM  21725  O   ALA C 350       2.545 -49.174 -12.374  1.00  1.860          O  
ATOM  21726  CB  ALA C 350       2.404 -51.561 -10.417  1.00  2.870          C  
ATOM  21727  H   ALA C 350       2.797 -53.518 -11.905  1.00  2.180          H  
ATOM  21728  HA  ALA C 350       1.091 -51.312 -12.094  1.00  2.570          H  
ATOM  21729 1HB  ALA C 350       2.116 -50.620  -9.952  1.00  3.440          H  
ATOM  21730 2HB  ALA C 350       1.821 -52.372 -10.005  1.00  3.440          H  
ATOM  21731 3HB  ALA C 350       3.465 -51.744 -10.237  1.00  3.440          H  
ATOM  21732  N   THR C 351       4.098 -50.639 -13.112  1.00  1.250          N  
ATOM  21733  CA  THR C 351       4.970 -49.653 -13.731  1.00  1.010          C  
ATOM  21734  C   THR C 351       5.038 -49.883 -15.252  1.00  0.580          C  
ATOM  21735  O   THR C 351       5.158 -48.937 -16.026  1.00  0.590          O  
ATOM  21736  CB  THR C 351       6.390 -49.726 -13.155  1.00  1.510          C  
ATOM  21737  OG1 THR C 351       6.341 -49.606 -11.738  1.00  1.510          O  
ATOM  21738  CG2 THR C 351       7.181 -48.568 -13.677  1.00  1.510          C  
ATOM  21739  H   THR C 351       4.349 -51.618 -13.189  1.00  1.500          H  
ATOM  21740  HA  THR C 351       4.569 -48.661 -13.541  1.00  1.210          H  
ATOM  21741  HB  THR C 351       6.859 -50.671 -13.436  1.00  1.810          H  
ATOM  21742  HG1 THR C 351       5.861 -50.353 -11.374  1.00  1.810          H  
ATOM  21743 1HG2 THR C 351       8.166 -48.582 -13.292  1.00  1.810          H  
ATOM  21744 2HG2 THR C 351       7.233 -48.583 -14.750  1.00  1.810          H  
ATOM  21745 3HG2 THR C 351       6.686 -47.675 -13.353  1.00  1.810          H  
ATOM  21746  N   VAL C 352       4.897 -51.136 -15.706  1.00  0.410          N  
ATOM  21747  CA  VAL C 352       5.042 -51.455 -17.133  1.00  0.670          C  
ATOM  21748  C   VAL C 352       4.063 -50.677 -17.960  1.00  0.910          C  
ATOM  21749  O   VAL C 352       4.400 -50.178 -19.032  1.00  1.010          O  
ATOM  21750  CB  VAL C 352       4.781 -52.958 -17.460  1.00  0.830          C  
ATOM  21751  CG1 VAL C 352       4.704 -53.185 -18.990  1.00  0.830          C  
ATOM  21752  CG2 VAL C 352       5.875 -53.820 -16.932  1.00  0.830          C  
ATOM  21753  H   VAL C 352       4.767 -51.883 -15.031  1.00  0.490          H  
ATOM  21754  HA  VAL C 352       6.052 -51.192 -17.446  1.00  0.800          H  
ATOM  21755  HB  VAL C 352       3.838 -53.246 -17.028  1.00  1.000          H  
ATOM  21756 1HG1 VAL C 352       4.514 -54.238 -19.186  1.00  1.000          H  
ATOM  21757 2HG1 VAL C 352       3.898 -52.607 -19.437  1.00  1.000          H  
ATOM  21758 3HG1 VAL C 352       5.647 -52.895 -19.449  1.00  1.000          H  
ATOM  21759 1HG2 VAL C 352       5.665 -54.862 -17.169  1.00  1.000          H  
ATOM  21760 2HG2 VAL C 352       6.809 -53.528 -17.397  1.00  1.000          H  
ATOM  21761 3HG2 VAL C 352       5.952 -53.713 -15.893  1.00  1.000          H  
ATOM  21762  N   PHE C 353       2.836 -50.589 -17.481  1.00  1.220          N  
ATOM  21763  CA  PHE C 353       1.817 -49.924 -18.256  1.00  1.760          C  
ATOM  21764  C   PHE C 353       1.576 -48.483 -17.810  1.00  1.590          C  
ATOM  21765  O   PHE C 353       0.632 -47.839 -18.277  1.00  1.730          O  
ATOM  21766  CB  PHE C 353       0.536 -50.739 -18.133  1.00  2.250          C  
ATOM  21767  CG  PHE C 353       0.735 -52.129 -18.648  1.00  2.250          C  
ATOM  21768  CD1 PHE C 353       0.980 -53.171 -17.757  1.00  2.250          C  
ATOM  21769  CD2 PHE C 353       0.707 -52.407 -20.000  1.00  2.250          C  
ATOM  21770  CE1 PHE C 353       1.195 -54.448 -18.205  1.00  2.250          C  
ATOM  21771  CE2 PHE C 353       0.921 -53.689 -20.453  1.00  2.250          C  
ATOM  21772  CZ  PHE C 353       1.168 -54.710 -19.552  1.00  2.250          C  
ATOM  21773  H   PHE C 353       2.607 -51.042 -16.588  1.00  1.460          H  
ATOM  21774  HA  PHE C 353       2.132 -49.928 -19.291  1.00  2.110          H  
ATOM  21775 1HB  PHE C 353       0.232 -50.794 -17.088  1.00  2.700          H  
ATOM  21776 2HB  PHE C 353      -0.266 -50.270 -18.694  1.00  2.700          H  
ATOM  21777  HD1 PHE C 353       1.005 -52.964 -16.692  1.00  2.700          H  
ATOM  21778  HD2 PHE C 353       0.516 -51.607 -20.707  1.00  2.700          H  
ATOM  21779  HE1 PHE C 353       1.390 -55.251 -17.495  1.00  2.700          H  
ATOM  21780  HE2 PHE C 353       0.898 -53.903 -21.523  1.00  2.700          H  
ATOM  21781  HZ  PHE C 353       1.339 -55.723 -19.914  1.00  2.700          H  
ATOM  21782  N   GLN C 354       2.434 -47.974 -16.929  1.00  1.420          N  
ATOM  21783  CA  GLN C 354       2.311 -46.647 -16.351  1.00  1.360          C  
ATOM  21784  C   GLN C 354       3.037 -45.539 -17.103  1.00  1.370          C  
ATOM  21785  O   GLN C 354       2.521 -44.438 -17.234  1.00  1.420          O  
ATOM  21786  CB  GLN C 354       2.846 -46.661 -14.931  1.00  1.930          C  
ATOM  21787  CG  GLN C 354       2.671 -45.370 -14.176  1.00  1.930          C  
ATOM  21788  CD  GLN C 354       3.275 -45.450 -12.814  1.00  1.930          C  
ATOM  21789  OE1 GLN C 354       4.310 -46.109 -12.638  1.00  1.930          O  
ATOM  21790  NE2 GLN C 354       2.652 -44.780 -11.852  1.00  1.930          N  
ATOM  21791  H   GLN C 354       3.252 -48.520 -16.652  1.00  1.700          H  
ATOM  21792  HA  GLN C 354       1.252 -46.392 -16.323  1.00  1.630          H  
ATOM  21793 1HB  GLN C 354       2.366 -47.460 -14.367  1.00  2.310          H  
ATOM  21794 2HB  GLN C 354       3.902 -46.884 -14.965  1.00  2.310          H  
ATOM  21795 1HG  GLN C 354       3.153 -44.561 -14.711  1.00  2.310          H  
ATOM  21796 2HG  GLN C 354       1.609 -45.164 -14.074  1.00  2.310          H  
ATOM  21797 1HE2 GLN C 354       3.001 -44.789 -10.916  1.00  2.310          H  
ATOM  21798 2HE2 GLN C 354       1.817 -44.265 -12.063  1.00  2.310          H  
ATOM  21799  N   LEU C 355       4.243 -45.806 -17.605  1.00  1.380          N  
ATOM  21800  CA  LEU C 355       5.487 -45.401 -18.258  1.00  1.390          C  
ATOM  21801  C   LEU C 355       5.474 -45.715 -19.745  1.00  1.370          C  
ATOM  21802  O   LEU C 355       6.519 -45.857 -20.375  1.00  1.280          O  
ATOM  21803  CB  LEU C 355       6.733 -46.022 -17.565  1.00  1.940          C  
ATOM  21804  CG  LEU C 355       7.312 -45.200 -16.324  1.00  1.940          C  
ATOM  21805  CD1 LEU C 355       6.344 -45.264 -15.182  1.00  1.940          C  
ATOM  21806  CD2 LEU C 355       8.684 -45.740 -15.880  1.00  1.940          C  
ATOM  21807  H   LEU C 355       4.100 -44.832 -17.823  1.00  1.660          H  
ATOM  21808  HA  LEU C 355       5.575 -44.318 -18.151  1.00  1.670          H  
ATOM  21809 1HB  LEU C 355       6.468 -47.024 -17.212  1.00  2.330          H  
ATOM  21810 2HB  LEU C 355       7.533 -46.121 -18.296  1.00  2.330          H  
ATOM  21811  HG  LEU C 355       7.422 -44.154 -16.612  1.00  2.330          H  
ATOM  21812 1HD1 LEU C 355       6.729 -44.687 -14.362  1.00  2.330          H  
ATOM  21813 2HD1 LEU C 355       5.404 -44.861 -15.468  1.00  2.330          H  
ATOM  21814 3HD1 LEU C 355       6.203 -46.270 -14.889  1.00  2.330          H  
ATOM  21815 1HD2 LEU C 355       9.058 -45.147 -15.041  1.00  2.330          H  
ATOM  21816 2HD2 LEU C 355       8.587 -46.766 -15.570  1.00  2.330          H  
ATOM  21817 3HD2 LEU C 355       9.390 -45.674 -16.703  1.00  2.330          H  
ATOM  21818  N   ARG C 356       4.263 -45.767 -20.316  1.00  1.500          N  
ATOM  21819  CA  ARG C 356       4.063 -45.953 -21.755  1.00  1.510          C  
ATOM  21820  C   ARG C 356       3.992 -44.608 -22.479  1.00  1.340          C  
ATOM  21821  O   ARG C 356       3.868 -44.545 -23.701  1.00  1.340          O  
ATOM  21822  CB  ARG C 356       2.792 -46.732 -22.050  1.00  2.110          C  
ATOM  21823  CG  ARG C 356       2.812 -48.158 -21.594  1.00  2.110          C  
ATOM  21824  CD  ARG C 356       1.549 -48.885 -21.948  1.00  2.110          C  
ATOM  21825  NE  ARG C 356       0.363 -48.456 -21.160  1.00  2.110          N  
ATOM  21826  CZ  ARG C 356      -0.926 -48.657 -21.513  1.00  2.110          C  
ATOM  21827  NH1 ARG C 356      -1.239 -49.246 -22.658  1.00  2.110          N  
ATOM  21828  NH2 ARG C 356      -1.881 -48.258 -20.691  1.00  2.110          N  
ATOM  21829  H   ARG C 356       3.451 -45.658 -19.726  1.00  1.800          H  
ATOM  21830  HA  ARG C 356       4.909 -46.515 -22.151  1.00  1.810          H  
ATOM  21831 1HB  ARG C 356       1.950 -46.243 -21.563  1.00  2.530          H  
ATOM  21832 2HB  ARG C 356       2.601 -46.728 -23.122  1.00  2.530          H  
ATOM  21833 1HG  ARG C 356       3.655 -48.674 -22.050  1.00  2.530          H  
ATOM  21834 2HG  ARG C 356       2.937 -48.163 -20.516  1.00  2.530          H  
ATOM  21835 1HD  ARG C 356       1.342 -48.713 -23.002  1.00  2.530          H  
ATOM  21836 2HD  ARG C 356       1.709 -49.944 -21.781  1.00  2.530          H  
ATOM  21837  HE  ARG C 356       0.518 -48.028 -20.229  1.00  2.530          H  
ATOM  21838 1HH1 ARG C 356      -0.516 -49.553 -23.290  1.00  2.530          H  
ATOM  21839 2HH1 ARG C 356      -2.210 -49.387 -22.905  1.00  2.530          H  
ATOM  21840 1HH2 ARG C 356      -1.636 -47.804 -19.811  1.00  2.530          H  
ATOM  21841 2HH2 ARG C 356      -2.850 -48.398 -20.930  1.00  2.530          H  
ATOM  21842  N   GLN C 357       4.021 -43.541 -21.696  1.00  1.260          N  
ATOM  21843  CA  GLN C 357       3.939 -42.176 -22.169  1.00  1.160          C  
ATOM  21844  C   GLN C 357       5.336 -41.669 -22.494  1.00  0.860          C  
ATOM  21845  O   GLN C 357       6.312 -42.179 -21.941  1.00  0.650          O  
ATOM  21846  CB  GLN C 357       3.236 -41.329 -21.106  1.00  1.660          C  
ATOM  21847  CG  GLN C 357       1.760 -41.669 -20.943  1.00  1.660          C  
ATOM  21848  CD  GLN C 357       1.110 -40.778 -19.931  1.00  1.660          C  
ATOM  21849  OE1 GLN C 357       1.692 -40.608 -18.866  1.00  1.660          O  
ATOM  21850  NE2 GLN C 357      -0.046 -40.215 -20.248  1.00  1.660          N  
ATOM  21851  H   GLN C 357       4.130 -43.690 -20.707  1.00  1.510          H  
ATOM  21852  HA  GLN C 357       3.337 -42.174 -23.072  1.00  1.390          H  
ATOM  21853 1HB  GLN C 357       3.705 -41.537 -20.143  1.00  2.000          H  
ATOM  21854 2HB  GLN C 357       3.346 -40.271 -21.267  1.00  2.000          H  
ATOM  21855 1HG  GLN C 357       1.255 -41.537 -21.899  1.00  2.000          H  
ATOM  21856 2HG  GLN C 357       1.665 -42.702 -20.607  1.00  2.000          H  
ATOM  21857 1HE2 GLN C 357      -0.527 -39.585 -19.592  1.00  2.000          H  
ATOM  21858 2HE2 GLN C 357      -0.461 -40.393 -21.141  1.00  2.000          H  
ATOM  21859  N   PRO C 358       5.465 -40.669 -23.375  1.00  0.910          N  
ATOM  21860  CA  PRO C 358       6.706 -40.058 -23.782  1.00  0.820          C  
ATOM  21861  C   PRO C 358       7.281 -39.196 -22.688  1.00  0.820          C  
ATOM  21862  O   PRO C 358       6.553 -38.763 -21.797  1.00  0.890          O  
ATOM  21863  CB  PRO C 358       6.286 -39.207 -24.959  1.00  1.230          C  
ATOM  21864  CG  PRO C 358       4.858 -38.834 -24.687  1.00  1.230          C  
ATOM  21865  CD  PRO C 358       4.260 -40.034 -24.007  1.00  1.230          C  
ATOM  21866  HA  PRO C 358       7.419 -40.840 -24.085  1.00  0.980          H  
ATOM  21867 1HB  PRO C 358       6.957 -38.347 -25.015  1.00  1.480          H  
ATOM  21868 2HB  PRO C 358       6.392 -39.775 -25.869  1.00  1.480          H  
ATOM  21869 1HG  PRO C 358       4.821 -37.930 -24.053  1.00  1.480          H  
ATOM  21870 2HG  PRO C 358       4.345 -38.578 -25.630  1.00  1.480          H  
ATOM  21871 1HD  PRO C 358       3.555 -39.659 -23.286  1.00  1.480          H  
ATOM  21872 2HD  PRO C 358       3.781 -40.690 -24.742  1.00  1.480          H  
ATOM  21873  N   SER C 359       8.562 -38.887 -22.799  1.00  0.770          N  
ATOM  21874  CA  SER C 359       9.216 -37.994 -21.868  1.00  0.780          C  
ATOM  21875  C   SER C 359       8.452 -36.687 -21.801  1.00  0.950          C  
ATOM  21876  O   SER C 359       7.915 -36.208 -22.807  1.00  1.050          O  
ATOM  21877  CB  SER C 359      10.628 -37.707 -22.330  1.00  1.090          C  
ATOM  21878  OG  SER C 359      11.408 -38.872 -22.384  1.00  1.090          O  
ATOM  21879  H   SER C 359       9.122 -39.288 -23.539  1.00  0.920          H  
ATOM  21880  HA  SER C 359       9.231 -38.453 -20.887  1.00  0.940          H  
ATOM  21881 1HB  SER C 359      10.600 -37.245 -23.315  1.00  1.310          H  
ATOM  21882 2HB  SER C 359      11.091 -36.991 -21.655  1.00  1.310          H  
ATOM  21883  HG  SER C 359      12.247 -38.590 -22.809  1.00  1.310          H  
ATOM  21884  N   PHE C 360       8.457 -36.051 -20.632  1.00  0.980          N  
ATOM  21885  CA  PHE C 360       7.727 -34.807 -20.486  1.00  1.130          C  
ATOM  21886  C   PHE C 360       8.458 -33.648 -21.103  1.00  1.190          C  
ATOM  21887  O   PHE C 360       8.998 -32.780 -20.411  1.00  1.260          O  
ATOM  21888  CB  PHE C 360       7.462 -34.452 -19.019  1.00  1.520          C  
ATOM  21889  CG  PHE C 360       6.451 -33.322 -18.867  1.00  1.520          C  
ATOM  21890  CD1 PHE C 360       5.125 -33.517 -19.220  1.00  1.520          C  
ATOM  21891  CD2 PHE C 360       6.826 -32.072 -18.392  1.00  1.520          C  
ATOM  21892  CE1 PHE C 360       4.211 -32.504 -19.113  1.00  1.520          C  
ATOM  21893  CE2 PHE C 360       5.901 -31.053 -18.287  1.00  1.520          C  
ATOM  21894  CZ  PHE C 360       4.596 -31.280 -18.658  1.00  1.520          C  
ATOM  21895  H   PHE C 360       8.914 -36.463 -19.835  1.00  1.180          H  
ATOM  21896  HA  PHE C 360       6.771 -34.912 -20.999  1.00  1.360          H  
ATOM  21897 1HB  PHE C 360       7.096 -35.299 -18.495  1.00  1.830          H  
ATOM  21898 2HB  PHE C 360       8.389 -34.150 -18.538  1.00  1.830          H  
ATOM  21899  HD1 PHE C 360       4.808 -34.488 -19.597  1.00  1.830          H  
ATOM  21900  HD2 PHE C 360       7.868 -31.907 -18.111  1.00  1.830          H  
ATOM  21901  HE1 PHE C 360       3.174 -32.671 -19.402  1.00  1.830          H  
ATOM  21902  HE2 PHE C 360       6.196 -30.074 -17.917  1.00  1.830          H  
ATOM  21903  HZ  PHE C 360       3.861 -30.490 -18.584  1.00  1.830          H  
ATOM  21904  N   GLN C 361       8.432 -33.588 -22.424  1.00  1.140          N  
ATOM  21905  CA  GLN C 361       9.082 -32.506 -23.139  1.00  1.160          C  
ATOM  21906  C   GLN C 361       8.110 -31.339 -23.157  1.00  1.260          C  
ATOM  21907  O   GLN C 361       7.736 -30.840 -24.207  1.00  1.590          O  
ATOM  21908  CB  GLN C 361       9.400 -32.877 -24.586  1.00  1.620          C  
ATOM  21909  CG  GLN C 361      10.352 -34.008 -24.802  1.00  1.620          C  
ATOM  21910  CD  GLN C 361      10.524 -34.314 -26.306  1.00  1.620          C  
ATOM  21911  OE1 GLN C 361       9.554 -34.424 -27.067  1.00  1.620          O  
ATOM  21912  NE2 GLN C 361      11.768 -34.445 -26.736  1.00  1.620          N  
ATOM  21913  H   GLN C 361       7.972 -34.359 -22.908  1.00  1.370          H  
ATOM  21914  HA  GLN C 361       9.984 -32.236 -22.624  1.00  1.390          H  
ATOM  21915 1HB  GLN C 361       8.511 -33.134 -25.055  1.00  1.940          H  
ATOM  21916 2HB  GLN C 361       9.795 -32.003 -25.107  1.00  1.940          H  
ATOM  21917 1HG  GLN C 361      11.323 -33.749 -24.381  1.00  1.940          H  
ATOM  21918 2HG  GLN C 361       9.956 -34.898 -24.317  1.00  1.940          H  
ATOM  21919 1HE2 GLN C 361      11.948 -34.639 -27.703  1.00  1.940          H  
ATOM  21920 2HE2 GLN C 361      12.535 -34.354 -26.102  1.00  1.940          H  
ATOM  21921  N   GLY C 362       7.726 -30.886 -21.985  1.00  1.030          N  
ATOM  21922  CA  GLY C 362       6.780 -29.817 -21.841  1.00  1.080          C  
ATOM  21923  C   GLY C 362       5.347 -30.243 -22.070  1.00  0.980          C  
ATOM  21924  O   GLY C 362       5.019 -31.428 -22.196  1.00  1.080          O  
ATOM  21925  H   GLY C 362       8.115 -31.351 -21.167  1.00  1.240          H  
ATOM  21926 1HA  GLY C 362       6.877 -29.363 -20.855  1.00  1.300          H  
ATOM  21927 2HA  GLY C 362       7.017 -29.066 -22.578  1.00  1.300          H  
ATOM  21928  N   SER C 363       4.501 -29.225 -22.155  1.00  0.920          N  
ATOM  21929  CA  SER C 363       3.067 -29.361 -22.325  1.00  1.020          C  
ATOM  21930  C   SER C 363       2.618 -28.782 -23.664  1.00  0.770          C  
ATOM  21931  O   SER C 363       1.489 -29.019 -24.098  1.00  0.950          O  
ATOM  21932  CB  SER C 363       2.369 -28.636 -21.195  1.00  1.390          C  
ATOM  21933  OG  SER C 363       2.656 -27.256 -21.245  1.00  1.390          O  
ATOM  21934  H   SER C 363       4.890 -28.286 -22.084  1.00  1.100          H  
ATOM  21935  HA  SER C 363       2.813 -30.421 -22.296  1.00  1.220          H  
ATOM  21936 1HB  SER C 363       1.294 -28.796 -21.261  1.00  1.670          H  
ATOM  21937 2HB  SER C 363       2.703 -29.047 -20.252  1.00  1.670          H  
ATOM  21938  HG  SER C 363       2.400 -26.869 -20.364  1.00  1.670          H  
ATOM  21939  N   THR C 364       3.515 -28.022 -24.311  1.00  0.510          N  
ATOM  21940  CA  THR C 364       3.249 -27.320 -25.559  1.00  0.530          C  
ATOM  21941  C   THR C 364       3.921 -27.922 -26.765  1.00  0.650          C  
ATOM  21942  O   THR C 364       3.507 -27.681 -27.900  1.00  0.830          O  
ATOM  21943  CB  THR C 364       3.897 -25.965 -25.474  1.00  0.730          C  
ATOM  21944  OG1 THR C 364       5.317 -26.224 -25.294  1.00  0.730          O  
ATOM  21945  CG2 THR C 364       3.353 -25.210 -24.321  1.00  0.730          C  
ATOM  21946  H   THR C 364       4.426 -27.835 -23.884  1.00  0.610          H  
ATOM  21947  HA  THR C 364       2.173 -27.268 -25.723  1.00  0.640          H  
ATOM  21948  HB  THR C 364       3.744 -25.418 -26.402  1.00  0.880          H  
ATOM  21949  HG1 THR C 364       5.896 -25.439 -25.463  1.00  0.880          H  
ATOM  21950 1HG2 THR C 364       3.848 -24.295 -24.264  1.00  0.880          H  
ATOM  21951 2HG2 THR C 364       2.287 -25.048 -24.456  1.00  0.880          H  
ATOM  21952 3HG2 THR C 364       3.519 -25.757 -23.398  1.00  0.880          H  
ATOM  21953  N   PHE C 365       4.964 -28.681 -26.515  1.00  0.920          N  
ATOM  21954  CA  PHE C 365       5.790 -29.231 -27.552  1.00  1.460          C  
ATOM  21955  C   PHE C 365       5.039 -30.294 -28.313  1.00  1.860          C  
ATOM  21956  O   PHE C 365       4.282 -31.082 -27.731  1.00  1.900          O  
ATOM  21957  CB  PHE C 365       7.059 -29.825 -26.951  1.00  1.830          C  
ATOM  21958  CG  PHE C 365       8.105 -30.148 -27.938  1.00  1.830          C  
ATOM  21959  CD1 PHE C 365       8.928 -29.145 -28.413  1.00  1.830          C  
ATOM  21960  CD2 PHE C 365       8.273 -31.420 -28.414  1.00  1.830          C  
ATOM  21961  CE1 PHE C 365       9.892 -29.416 -29.353  1.00  1.830          C  
ATOM  21962  CE2 PHE C 365       9.227 -31.699 -29.343  1.00  1.830          C  
ATOM  21963  CZ  PHE C 365      10.038 -30.696 -29.818  1.00  1.830          C  
ATOM  21964  H   PHE C 365       5.228 -28.836 -25.555  1.00  1.100          H  
ATOM  21965  HA  PHE C 365       6.056 -28.437 -28.239  1.00  1.750          H  
ATOM  21966 1HB  PHE C 365       7.475 -29.141 -26.215  1.00  2.190          H  
ATOM  21967 2HB  PHE C 365       6.801 -30.740 -26.429  1.00  2.190          H  
ATOM  21968  HD1 PHE C 365       8.798 -28.133 -28.035  1.00  2.190          H  
ATOM  21969  HD2 PHE C 365       7.638 -32.208 -28.055  1.00  2.190          H  
ATOM  21970  HE1 PHE C 365      10.535 -28.620 -29.738  1.00  2.190          H  
ATOM  21971  HE2 PHE C 365       9.339 -32.721 -29.713  1.00  2.190          H  
ATOM  21972  HZ  PHE C 365      10.796 -30.919 -30.565  1.00  2.190          H  
ATOM  21973  N   ASP C 366       5.217 -30.349 -29.619  1.00  2.250          N  
ATOM  21974  CA  ASP C 366       4.559 -31.409 -30.347  1.00  2.640          C  
ATOM  21975  C   ASP C 366       5.399 -32.643 -30.100  1.00  3.040          C  
ATOM  21976  O   ASP C 366       6.388 -32.890 -30.791  1.00  3.510          O  
ATOM  21977  CB  ASP C 366       4.470 -31.115 -31.852  1.00  3.540          C  
ATOM  21978  CG  ASP C 366       3.632 -32.176 -32.628  1.00  3.540          C  
ATOM  21979  OD1 ASP C 366       3.074 -33.054 -31.984  1.00  3.540          O  
ATOM  21980  OD2 ASP C 366       3.546 -32.093 -33.830  1.00  3.540          O  
ATOM  21981  H   ASP C 366       5.808 -29.685 -30.099  1.00  2.700          H  
ATOM  21982  HA  ASP C 366       3.558 -31.571 -29.947  1.00  3.170          H  
ATOM  21983 1HB  ASP C 366       4.012 -30.135 -31.999  1.00  4.250          H  
ATOM  21984 2HB  ASP C 366       5.473 -31.077 -32.279  1.00  4.250          H  
ATOM  21985  N   ILE C 367       5.044 -33.382 -29.060  1.00  2.890          N  
ATOM  21986  CA  ILE C 367       5.834 -34.532 -28.678  1.00  3.220          C  
ATOM  21987  C   ILE C 367       5.456 -35.699 -29.549  1.00  3.880          C  
ATOM  21988  O   ILE C 367       4.365 -36.245 -29.427  1.00  4.090          O  
ATOM  21989  CB  ILE C 367       5.604 -34.906 -27.199  1.00  4.380          C  
ATOM  21990  CG1 ILE C 367       6.015 -33.747 -26.330  1.00  4.380          C  
ATOM  21991  CG2 ILE C 367       6.401 -36.153 -26.843  1.00  4.380          C  
ATOM  21992  CD1 ILE C 367       5.664 -33.846 -24.843  1.00  4.380          C  
ATOM  21993  H   ILE C 367       4.237 -33.067 -28.521  1.00  3.470          H  
ATOM  21994  HA  ILE C 367       6.890 -34.309 -28.832  1.00  3.860          H  
ATOM  21995  HB  ILE C 367       4.543 -35.090 -27.027  1.00  5.250          H  
ATOM  21996 1HG1 ILE C 367       7.059 -33.632 -26.445  1.00  5.250          H  
ATOM  21997 2HG1 ILE C 367       5.539 -32.864 -26.702  1.00  5.250          H  
ATOM  21998 1HG2 ILE C 367       6.231 -36.395 -25.814  1.00  5.250          H  
ATOM  21999 2HG2 ILE C 367       6.081 -36.989 -27.452  1.00  5.250          H  
ATOM  22000 3HG2 ILE C 367       7.462 -35.966 -27.000  1.00  5.250          H  
ATOM  22001 1HD1 ILE C 367       6.001 -32.940 -24.337  1.00  5.250          H  
ATOM  22002 2HD1 ILE C 367       4.584 -33.931 -24.730  1.00  5.250          H  
ATOM  22003 3HD1 ILE C 367       6.142 -34.703 -24.380  1.00  5.250          H  
ATOM  22004  N   THR C 368       6.396 -36.127 -30.381  1.00  4.300          N  
ATOM  22005  CA  THR C 368       6.165 -37.191 -31.343  1.00  4.960          C  
ATOM  22006  C   THR C 368       6.854 -38.468 -30.921  1.00  5.020          C  
ATOM  22007  O   THR C 368       6.965 -39.412 -31.699  1.00  4.880          O  
ATOM  22008  CB  THR C 368       6.656 -36.772 -32.735  1.00  6.680          C  
ATOM  22009  OG1 THR C 368       8.067 -36.495 -32.677  1.00  6.680          O  
ATOM  22010  CG2 THR C 368       5.903 -35.510 -33.174  1.00  6.680          C  
ATOM  22011  H   THR C 368       7.280 -35.629 -30.418  1.00  5.160          H  
ATOM  22012  HA  THR C 368       5.098 -37.391 -31.396  1.00  5.950          H  
ATOM  22013  HB  THR C 368       6.475 -37.573 -33.449  1.00  8.020          H  
ATOM  22014  HG1 THR C 368       8.551 -37.329 -32.629  1.00  8.020          H  
ATOM  22015 1HG2 THR C 368       6.248 -35.204 -34.159  1.00  8.020          H  
ATOM  22016 2HG2 THR C 368       4.835 -35.714 -33.212  1.00  8.020          H  
ATOM  22017 3HG2 THR C 368       6.083 -34.706 -32.471  1.00  8.020          H  
ATOM  22018  N   LEU C 369       7.371 -38.464 -29.699  1.00  5.480          N  
ATOM  22019  CA  LEU C 369       8.063 -39.616 -29.137  1.00  5.890          C  
ATOM  22020  C   LEU C 369       7.100 -40.793 -28.977  1.00  5.580          C  
ATOM  22021  O   LEU C 369       7.465 -41.950 -29.191  1.00  5.850          O  
ATOM  22022  CB  LEU C 369       8.622 -39.248 -27.760  1.00  8.080          C  
ATOM  22023  CG  LEU C 369       9.766 -38.219 -27.677  1.00  8.080          C  
ATOM  22024  CD1 LEU C 369      10.007 -37.888 -26.191  1.00  8.080          C  
ATOM  22025  CD2 LEU C 369      11.025 -38.767 -28.307  1.00  8.080          C  
ATOM  22026  H   LEU C 369       7.247 -37.623 -29.153  1.00  6.580          H  
ATOM  22027  HA  LEU C 369       8.857 -39.918 -29.813  1.00  7.070          H  
ATOM  22028 1HB  LEU C 369       7.825 -38.815 -27.217  1.00  9.700          H  
ATOM  22029 2HB  LEU C 369       8.935 -40.161 -27.253  1.00  9.700          H  
ATOM  22030  HG  LEU C 369       9.477 -37.301 -28.192  1.00  9.700          H  
ATOM  22031 1HD1 LEU C 369      10.807 -37.161 -26.111  1.00  9.700          H  
ATOM  22032 2HD1 LEU C 369       9.103 -37.473 -25.742  1.00  9.700          H  
ATOM  22033 3HD1 LEU C 369      10.294 -38.790 -25.659  1.00  9.700          H  
ATOM  22034 1HD2 LEU C 369      11.818 -38.023 -28.222  1.00  9.700          H  
ATOM  22035 2HD2 LEU C 369      11.326 -39.678 -27.790  1.00  9.700          H  
ATOM  22036 3HD2 LEU C 369      10.859 -38.987 -29.356  1.00  9.700          H  
ATOM  22037  N   ALA C 370       5.873 -40.484 -28.568  1.00  5.160          N  
ATOM  22038  CA  ALA C 370       4.811 -41.455 -28.381  1.00  4.980          C  
ATOM  22039  C   ALA C 370       3.486 -40.706 -28.328  1.00  5.090          C  
ATOM  22040  O   ALA C 370       3.418 -39.605 -27.784  1.00  5.510          O  
ATOM  22041  CB  ALA C 370       5.037 -42.281 -27.124  1.00  7.040          C  
ATOM  22042  H   ALA C 370       5.653 -39.513 -28.403  1.00  6.190          H  
ATOM  22043  HA  ALA C 370       4.793 -42.126 -29.232  1.00  5.980          H  
ATOM  22044 1HB  ALA C 370       4.230 -43.003 -27.013  1.00  8.450          H  
ATOM  22045 2HB  ALA C 370       5.984 -42.812 -27.205  1.00  8.450          H  
ATOM  22046 3HB  ALA C 370       5.064 -41.651 -26.270  1.00  8.450          H  
ATOM  22047  N   LYS C 371       2.428 -41.321 -28.849  1.00  4.920          N  
ATOM  22048  CA  LYS C 371       1.077 -40.757 -28.801  1.00  4.940          C  
ATOM  22049  C   LYS C 371       0.028 -41.853 -28.876  1.00  4.330          C  
ATOM  22050  O   LYS C 371       0.248 -42.885 -29.507  1.00  4.930          O  
ATOM  22051  CB  LYS C 371       0.807 -39.794 -29.972  1.00  6.910          C  
ATOM  22052  CG  LYS C 371       1.639 -38.520 -30.044  1.00  6.910          C  
ATOM  22053  CD  LYS C 371       1.129 -37.611 -31.176  1.00  6.910          C  
ATOM  22054  CE  LYS C 371       1.936 -36.313 -31.258  1.00  6.910          C  
ATOM  22055  NZ  LYS C 371       1.425 -35.369 -32.294  1.00  6.910          N  
ATOM  22056  H   LYS C 371       2.564 -42.221 -29.294  1.00  5.900          H  
ATOM  22057  HA  LYS C 371       0.945 -40.230 -27.853  1.00  5.930          H  
ATOM  22058 1HB  LYS C 371       0.949 -40.325 -30.907  1.00  8.290          H  
ATOM  22059 2HB  LYS C 371      -0.239 -39.487 -29.939  1.00  8.290          H  
ATOM  22060 1HG  LYS C 371       1.590 -37.988 -29.091  1.00  8.290          H  
ATOM  22061 2HG  LYS C 371       2.681 -38.761 -30.245  1.00  8.290          H  
ATOM  22062 1HD  LYS C 371       1.216 -38.137 -32.127  1.00  8.290          H  
ATOM  22063 2HD  LYS C 371       0.076 -37.372 -31.011  1.00  8.290          H  
ATOM  22064 1HE  LYS C 371       1.911 -35.817 -30.288  1.00  8.290          H  
ATOM  22065 2HE  LYS C 371       2.958 -36.555 -31.502  1.00  8.290          H  
ATOM  22066 1HZ  LYS C 371       2.027 -34.514 -32.289  1.00  8.290          H  
ATOM  22067 2HZ  LYS C 371       1.459 -35.795 -33.201  1.00  8.290          H  
ATOM  22068 3HZ  LYS C 371       0.479 -35.108 -32.082  1.00  8.290          H  
ATOM  22069  N   GLU C 372      -1.171 -41.594 -28.345  1.00  3.230          N  
ATOM  22070  CA  GLU C 372      -2.290 -42.538 -28.480  1.00  2.720          C  
ATOM  22071  C   GLU C 372      -2.613 -42.755 -29.952  1.00  3.030          C  
ATOM  22072  O   GLU C 372      -2.891 -43.879 -30.397  1.00  2.600          O  
ATOM  22073  CB  GLU C 372      -3.526 -42.008 -27.751  1.00  4.010          C  
ATOM  22074  CG  GLU C 372      -3.377 -41.929 -26.232  1.00  4.010          C  
ATOM  22075  CD  GLU C 372      -2.637 -40.700 -25.776  1.00  4.010          C  
ATOM  22076  OE1 GLU C 372      -2.242 -39.920 -26.625  1.00  4.010          O  
ATOM  22077  OE2 GLU C 372      -2.482 -40.525 -24.589  1.00  4.010          O  
ATOM  22078  H   GLU C 372      -1.320 -40.732 -27.811  1.00  3.880          H  
ATOM  22079  HA  GLU C 372      -1.998 -43.493 -28.043  1.00  3.260          H  
ATOM  22080 1HB  GLU C 372      -3.772 -41.012 -28.126  1.00  4.810          H  
ATOM  22081 2HB  GLU C 372      -4.377 -42.652 -27.970  1.00  4.810          H  
ATOM  22082 1HG  GLU C 372      -4.368 -41.929 -25.780  1.00  4.810          H  
ATOM  22083 2HG  GLU C 372      -2.847 -42.815 -25.887  1.00  4.810          H  
ATOM  22084  N   ASP C 373      -2.436 -41.684 -30.727  1.00  3.700          N  
ATOM  22085  CA  ASP C 373      -2.703 -41.656 -32.149  1.00  4.680          C  
ATOM  22086  C   ASP C 373      -1.950 -42.747 -32.879  1.00  5.370          C  
ATOM  22087  O   ASP C 373      -2.403 -43.197 -33.929  1.00  5.990          O  
ATOM  22088  CB  ASP C 373      -2.259 -40.324 -32.762  1.00  6.160          C  
ATOM  22089  CG  ASP C 373      -3.092 -39.107 -32.349  1.00  6.160          C  
ATOM  22090  OD1 ASP C 373      -4.124 -39.267 -31.742  1.00  6.160          O  
ATOM  22091  OD2 ASP C 373      -2.682 -38.019 -32.676  1.00  6.160          O  
ATOM  22092  H   ASP C 373      -2.203 -40.809 -30.274  1.00  4.440          H  
ATOM  22093  HA  ASP C 373      -3.771 -41.791 -32.308  1.00  5.620          H  
ATOM  22094 1HB  ASP C 373      -1.220 -40.138 -32.491  1.00  7.390          H  
ATOM  22095 2HB  ASP C 373      -2.292 -40.407 -33.849  1.00  7.390          H  
ATOM  22096  N   MET C 374      -0.783 -43.153 -32.373  1.00  5.580          N  
ATOM  22097  CA  MET C 374      -0.004 -44.158 -33.058  1.00  6.600          C  
ATOM  22098  C   MET C 374      -0.746 -45.484 -33.089  1.00  6.730          C  
ATOM  22099  O   MET C 374      -0.651 -46.216 -34.074  1.00  7.420          O  
ATOM  22100  CB  MET C 374       1.359 -44.285 -32.408  1.00  8.830          C  
ATOM  22101  CG  MET C 374       2.221 -43.044 -32.610  1.00  8.830          C  
ATOM  22102  SD  MET C 374       3.819 -43.147 -31.806  1.00  8.830          S  
ATOM  22103  CE  MET C 374       4.401 -41.449 -31.959  1.00  8.830          C  
ATOM  22104  H   MET C 374      -0.447 -42.808 -31.470  1.00  6.700          H  
ATOM  22105  HA  MET C 374       0.141 -43.836 -34.088  1.00  7.920          H  
ATOM  22106 1HB  MET C 374       1.239 -44.455 -31.338  1.00 10.600          H  
ATOM  22107 2HB  MET C 374       1.885 -45.138 -32.829  1.00 10.600          H  
ATOM  22108 1HG  MET C 374       2.373 -42.886 -33.679  1.00 10.600          H  
ATOM  22109 2HG  MET C 374       1.693 -42.182 -32.216  1.00 10.600          H  
ATOM  22110 1HE  MET C 374       5.389 -41.366 -31.508  1.00 10.600          H  
ATOM  22111 2HE  MET C 374       4.467 -41.176 -33.011  1.00 10.600          H  
ATOM  22112 3HE  MET C 374       3.716 -40.772 -31.455  1.00 10.600          H  
ATOM  22113  N   GLN C 375      -1.469 -45.821 -32.007  1.00  6.200          N  
ATOM  22114  CA  GLN C 375      -2.197 -47.080 -31.990  1.00  6.290          C  
ATOM  22115  C   GLN C 375      -3.331 -46.991 -32.963  1.00  6.940          C  
ATOM  22116  O   GLN C 375      -3.648 -47.966 -33.640  1.00  7.440          O  
ATOM  22117  CB  GLN C 375      -2.700 -47.448 -30.598  1.00  8.770          C  
ATOM  22118  CG  GLN C 375      -3.434 -48.816 -30.525  1.00  8.770          C  
ATOM  22119  CD  GLN C 375      -2.579 -50.045 -30.952  1.00  8.770          C  
ATOM  22120  OE1 GLN C 375      -1.381 -50.187 -30.642  1.00  8.770          O  
ATOM  22121  NE2 GLN C 375      -3.213 -50.955 -31.670  1.00  8.770          N  
ATOM  22122  H   GLN C 375      -1.572 -45.171 -31.226  1.00  7.440          H  
ATOM  22123  HA  GLN C 375      -1.530 -47.868 -32.327  1.00  7.550          H  
ATOM  22124 1HB  GLN C 375      -1.864 -47.468 -29.904  1.00 10.520          H  
ATOM  22125 2HB  GLN C 375      -3.392 -46.675 -30.254  1.00 10.520          H  
ATOM  22126 1HG  GLN C 375      -3.745 -48.969 -29.498  1.00 10.520          H  
ATOM  22127 2HG  GLN C 375      -4.311 -48.779 -31.168  1.00 10.520          H  
ATOM  22128 1HE2 GLN C 375      -2.740 -51.781 -31.973  1.00 10.520          H  
ATOM  22129 2HE2 GLN C 375      -4.175 -50.818 -31.911  1.00 10.520          H  
ATOM  22130  N   PHE C 376      -3.944 -45.820 -33.044  1.00  7.090          N  
ATOM  22131  CA  PHE C 376      -5.053 -45.662 -33.965  1.00  7.880          C  
ATOM  22132  C   PHE C 376      -4.568 -45.794 -35.404  1.00  8.780          C  
ATOM  22133  O   PHE C 376      -5.243 -46.420 -36.226  1.00  9.550          O  
ATOM  22134  CB  PHE C 376      -5.782 -44.355 -33.713  1.00 10.720          C  
ATOM  22135  CG  PHE C 376      -6.601 -44.446 -32.464  1.00 10.720          C  
ATOM  22136  CD1 PHE C 376      -6.169 -43.874 -31.274  1.00 10.720          C  
ATOM  22137  CD2 PHE C 376      -7.803 -45.138 -32.472  1.00 10.720          C  
ATOM  22138  CE1 PHE C 376      -6.920 -43.987 -30.129  1.00 10.720          C  
ATOM  22139  CE2 PHE C 376      -8.556 -45.253 -31.327  1.00 10.720          C  
ATOM  22140  CZ  PHE C 376      -8.115 -44.677 -30.154  1.00 10.720          C  
ATOM  22141  H   PHE C 376      -3.643 -45.069 -32.412  1.00  8.510          H  
ATOM  22142  HA  PHE C 376      -5.761 -46.467 -33.781  1.00  9.460          H  
ATOM  22143 1HB  PHE C 376      -5.065 -43.544 -33.609  1.00 12.860          H  
ATOM  22144 2HB  PHE C 376      -6.438 -44.123 -34.552  1.00 12.860          H  
ATOM  22145  HD1 PHE C 376      -5.227 -43.335 -31.245  1.00 12.860          H  
ATOM  22146  HD2 PHE C 376      -8.149 -45.599 -33.401  1.00 12.860          H  
ATOM  22147  HE1 PHE C 376      -6.568 -43.534 -29.202  1.00 12.860          H  
ATOM  22148  HE2 PHE C 376      -9.499 -45.800 -31.345  1.00 12.860          H  
ATOM  22149  HZ  PHE C 376      -8.711 -44.769 -29.247  1.00 12.860          H  
ATOM  22150  N   GLN C 377      -3.386 -45.235 -35.701  1.00  8.770          N  
ATOM  22151  CA  GLN C 377      -2.810 -45.344 -37.034  1.00  9.710          C  
ATOM  22152  C   GLN C 377      -2.532 -46.810 -37.355  1.00 10.250          C  
ATOM  22153  O   GLN C 377      -2.818 -47.268 -38.470  1.00 11.110          O  
ATOM  22154  CB  GLN C 377      -1.516 -44.533 -37.115  1.00 13.220          C  
ATOM  22155  CG  GLN C 377      -1.715 -43.025 -37.080  1.00 13.220          C  
ATOM  22156  CD  GLN C 377      -0.408 -42.275 -36.908  1.00 13.220          C  
ATOM  22157  OE1 GLN C 377       0.618 -42.867 -36.552  1.00 13.220          O  
ATOM  22158  NE2 GLN C 377      -0.436 -40.974 -37.155  1.00 13.220          N  
ATOM  22159  H   GLN C 377      -2.902 -44.683 -34.986  1.00 10.520          H  
ATOM  22160  HA  GLN C 377      -3.526 -44.960 -37.758  1.00 11.650          H  
ATOM  22161 1HB  GLN C 377      -0.877 -44.805 -36.278  1.00 15.860          H  
ATOM  22162 2HB  GLN C 377      -0.983 -44.786 -38.028  1.00 15.860          H  
ATOM  22163 1HG  GLN C 377      -2.152 -42.721 -38.027  1.00 15.860          H  
ATOM  22164 2HG  GLN C 377      -2.382 -42.761 -36.276  1.00 15.860          H  
ATOM  22165 1HE2 GLN C 377       0.396 -40.427 -37.057  1.00 15.860          H  
ATOM  22166 2HE2 GLN C 377      -1.289 -40.533 -37.439  1.00 15.860          H  
ATOM  22167  N   ARG C 378      -2.024 -47.564 -36.365  1.00  9.800          N  
ATOM  22168  CA  ARG C 378      -1.791 -48.985 -36.555  1.00 10.300          C  
ATOM  22169  C   ARG C 378      -3.101 -49.717 -36.825  1.00 10.490          C  
ATOM  22170  O   ARG C 378      -3.192 -50.468 -37.792  1.00 11.370          O  
ATOM  22171  CB  ARG C 378      -1.100 -49.604 -35.333  1.00 14.220          C  
ATOM  22172  CG  ARG C 378       0.390 -49.263 -35.175  1.00 14.220          C  
ATOM  22173  CD  ARG C 378       1.087 -50.101 -34.119  1.00 14.220          C  
ATOM  22174  NE  ARG C 378       0.713 -49.734 -32.721  1.00 14.220          N  
ATOM  22175  CZ  ARG C 378       1.331 -48.787 -31.970  1.00 14.220          C  
ATOM  22176  NH1 ARG C 378       2.341 -48.083 -32.445  1.00 14.220          N  
ATOM  22177  NH2 ARG C 378       0.905 -48.590 -30.735  1.00 14.220          N  
ATOM  22178  H   ARG C 378      -1.754 -47.116 -35.483  1.00 11.760          H  
ATOM  22179  HA  ARG C 378      -1.138 -49.113 -37.416  1.00 12.360          H  
ATOM  22180 1HB  ARG C 378      -1.604 -49.280 -34.429  1.00 17.060          H  
ATOM  22181 2HB  ARG C 378      -1.188 -50.687 -35.382  1.00 17.060          H  
ATOM  22182 1HG  ARG C 378       0.894 -49.424 -36.126  1.00 17.060          H  
ATOM  22183 2HG  ARG C 378       0.488 -48.223 -34.895  1.00 17.060          H  
ATOM  22184 1HD  ARG C 378       0.815 -51.145 -34.270  1.00 17.060          H  
ATOM  22185 2HD  ARG C 378       2.163 -50.002 -34.228  1.00 17.060          H  
ATOM  22186  HE  ARG C 378      -0.057 -50.234 -32.252  1.00 17.060          H  
ATOM  22187 1HH1 ARG C 378       2.667 -48.233 -33.385  1.00 17.060          H  
ATOM  22188 2HH1 ARG C 378       2.798 -47.402 -31.858  1.00 17.060          H  
ATOM  22189 1HH2 ARG C 378       0.125 -49.167 -30.391  1.00 17.060          H  
ATOM  22190 2HH2 ARG C 378       1.339 -47.900 -30.143  1.00 17.060          H  
ATOM  22191  N   LEU C 379      -4.154 -49.413 -36.063  1.00  9.790          N  
ATOM  22192  CA  LEU C 379      -5.427 -50.097 -36.250  1.00 10.030          C  
ATOM  22193  C   LEU C 379      -5.980 -49.856 -37.649  1.00 11.060          C  
ATOM  22194  O   LEU C 379      -6.547 -50.775 -38.253  1.00 11.710          O  
ATOM  22195  CB  LEU C 379      -6.424 -49.647 -35.169  1.00 13.950          C  
ATOM  22196  CG  LEU C 379      -6.089 -50.114 -33.700  1.00 13.950          C  
ATOM  22197  CD1 LEU C 379      -7.002 -49.391 -32.700  1.00 13.950          C  
ATOM  22198  CD2 LEU C 379      -6.259 -51.634 -33.555  1.00 13.950          C  
ATOM  22199  H   LEU C 379      -4.040 -48.755 -35.288  1.00 11.750          H  
ATOM  22200  HA  LEU C 379      -5.253 -51.161 -36.154  1.00 12.040          H  
ATOM  22201 1HB  LEU C 379      -6.453 -48.558 -35.171  1.00 16.740          H  
ATOM  22202 2HB  LEU C 379      -7.412 -50.018 -35.431  1.00 16.740          H  
ATOM  22203  HG  LEU C 379      -5.073 -49.857 -33.479  1.00 16.740          H  
ATOM  22204 1HD1 LEU C 379      -6.747 -49.700 -31.693  1.00 16.740          H  
ATOM  22205 2HD1 LEU C 379      -6.862 -48.315 -32.788  1.00 16.740          H  
ATOM  22206 3HD1 LEU C 379      -8.039 -49.639 -32.904  1.00 16.740          H  
ATOM  22207 1HD2 LEU C 379      -6.013 -51.922 -32.543  1.00 16.740          H  
ATOM  22208 2HD2 LEU C 379      -7.290 -51.900 -33.764  1.00 16.740          H  
ATOM  22209 3HD2 LEU C 379      -5.603 -52.162 -34.234  1.00 16.740          H  
ATOM  22210  N   ASP C 380      -5.808 -48.650 -38.197  1.00 11.240          N  
ATOM  22211  CA  ASP C 380      -6.273 -48.441 -39.562  1.00 12.270          C  
ATOM  22212  C   ASP C 380      -5.372 -49.182 -40.559  1.00 13.150          C  
ATOM  22213  O   ASP C 380      -5.862 -49.857 -41.465  1.00 14.060          O  
ATOM  22214  CB  ASP C 380      -6.303 -46.958 -39.915  1.00 16.770          C  
ATOM  22215  CG  ASP C 380      -7.425 -46.175 -39.235  1.00 16.770          C  
ATOM  22216  OD1 ASP C 380      -8.361 -46.764 -38.736  1.00 16.770          O  
ATOM  22217  OD2 ASP C 380      -7.337 -44.971 -39.241  1.00 16.770          O  
ATOM  22218  H   ASP C 380      -5.419 -47.882 -37.636  1.00 13.490          H  
ATOM  22219  HA  ASP C 380      -7.283 -48.836 -39.647  1.00 14.720          H  
ATOM  22220 1HB  ASP C 380      -5.348 -46.510 -39.622  1.00 20.120          H  
ATOM  22221 2HB  ASP C 380      -6.399 -46.843 -40.993  1.00 20.120          H  
ATOM  22222  N   GLY C 381      -4.048 -49.136 -40.353  1.00 12.960          N  
ATOM  22223  CA  GLY C 381      -3.085 -49.803 -41.239  1.00 13.880          C  
ATOM  22224  C   GLY C 381      -3.313 -51.315 -41.304  1.00 14.430          C  
ATOM  22225  O   GLY C 381      -3.162 -51.946 -42.352  1.00 15.430          O  
ATOM  22226  H   GLY C 381      -3.678 -48.572 -39.583  1.00 15.550          H  
ATOM  22227 1HA  GLY C 381      -3.154 -49.374 -42.237  1.00 16.660          H  
ATOM  22228 2HA  GLY C 381      -2.080 -49.605 -40.871  1.00 16.660          H  
ATOM  22229  N   LEU C 382      -3.745 -51.865 -40.178  1.00 13.760          N  
ATOM  22230  CA  LEU C 382      -4.046 -53.270 -39.960  1.00 14.120          C  
ATOM  22231  C   LEU C 382      -5.462 -53.666 -40.396  1.00 14.360          C  
ATOM  22232  O   LEU C 382      -5.854 -54.827 -40.231  1.00 14.540          O  
ATOM  22233  CB  LEU C 382      -3.889 -53.560 -38.461  1.00 19.620          C  
ATOM  22234  CG  LEU C 382      -2.453 -53.435 -37.834  1.00 19.620          C  
ATOM  22235  CD1 LEU C 382      -2.557 -53.468 -36.289  1.00 19.620          C  
ATOM  22236  CD2 LEU C 382      -1.590 -54.588 -38.312  1.00 19.620          C  
ATOM  22237  H   LEU C 382      -3.781 -51.252 -39.358  1.00 16.510          H  
ATOM  22238  HA  LEU C 382      -3.341 -53.859 -40.538  1.00 16.940          H  
ATOM  22239 1HB  LEU C 382      -4.545 -52.879 -37.925  1.00 23.550          H  
ATOM  22240 2HB  LEU C 382      -4.224 -54.568 -38.299  1.00 23.550          H  
ATOM  22241  HG  LEU C 382      -1.995 -52.502 -38.136  1.00 23.550          H  
ATOM  22242 1HD1 LEU C 382      -1.561 -53.378 -35.862  1.00 23.550          H  
ATOM  22243 2HD1 LEU C 382      -3.169 -52.631 -35.952  1.00 23.550          H  
ATOM  22244 3HD1 LEU C 382      -2.998 -54.375 -35.957  1.00 23.550          H  
ATOM  22245 1HD2 LEU C 382      -0.599 -54.500 -37.871  1.00 23.550          H  
ATOM  22246 2HD2 LEU C 382      -2.039 -55.530 -38.010  1.00 23.550          H  
ATOM  22247 3HD2 LEU C 382      -1.501 -54.561 -39.394  1.00 23.550          H  
ATOM  22248  N   ASP C 383      -6.230 -52.716 -40.950  1.00 14.430          N  
ATOM  22249  CA  ASP C 383      -7.612 -52.926 -41.374  1.00 14.780          C  
ATOM  22250  C   ASP C 383      -8.440 -53.430 -40.203  1.00 14.800          C  
ATOM  22251  O   ASP C 383      -9.192 -54.399 -40.328  1.00 14.880          O  
ATOM  22252  CB  ASP C 383      -7.692 -53.911 -42.557  1.00 20.550          C  
ATOM  22253  CG  ASP C 383      -9.030 -53.823 -43.351  1.00 20.550          C  
ATOM  22254  OD1 ASP C 383      -9.650 -52.780 -43.306  1.00 20.550          O  
ATOM  22255  OD2 ASP C 383      -9.388 -54.774 -44.019  1.00 20.550          O  
ATOM  22256  H   ASP C 383      -5.850 -51.774 -41.084  1.00 17.320          H  
ATOM  22257  HA  ASP C 383      -8.017 -51.967 -41.696  1.00 17.740          H  
ATOM  22258 1HB  ASP C 383      -6.864 -53.715 -43.238  1.00 24.660          H  
ATOM  22259 2HB  ASP C 383      -7.575 -54.933 -42.187  1.00 24.660          H  
ATOM  22260  N   GLY C 384      -8.366 -52.683 -39.094  1.00 14.770          N  
ATOM  22261  CA  GLY C 384      -8.979 -52.978 -37.809  1.00 14.780          C  
ATOM  22262  C   GLY C 384     -10.351 -53.628 -37.802  1.00 14.760          C  
ATOM  22263  O   GLY C 384     -10.479 -54.701 -37.201  1.00 14.150          O  
ATOM  22264  H   GLY C 384      -7.735 -51.876 -39.101  1.00 17.720          H  
ATOM  22265 1HA  GLY C 384      -8.308 -53.605 -37.253  1.00 17.740          H  
ATOM  22266 2HA  GLY C 384      -9.027 -52.049 -37.241  1.00 17.740          H  
ATOM  22267  N   PRO C 385     -11.379 -53.097 -38.498  1.00 15.520          N  
ATOM  22268  CA  PRO C 385     -12.725 -53.652 -38.520  1.00 15.610          C  
ATOM  22269  C   PRO C 385     -12.737 -55.160 -38.791  1.00 15.540          C  
ATOM  22270  O   PRO C 385     -13.614 -55.862 -38.279  1.00 15.120          O  
ATOM  22271  CB  PRO C 385     -13.389 -52.838 -39.638  1.00 23.410          C  
ATOM  22272  CG  PRO C 385     -12.668 -51.493 -39.586  1.00 23.410          C  
ATOM  22273  CD  PRO C 385     -11.227 -51.850 -39.296  1.00 23.410          C  
ATOM  22274  HA  PRO C 385     -13.208 -53.440 -37.556  1.00 18.730          H  
ATOM  22275 1HB  PRO C 385     -13.264 -53.357 -40.605  1.00 28.100          H  
ATOM  22276 2HB  PRO C 385     -14.471 -52.758 -39.454  1.00 28.100          H  
ATOM  22277 1HG  PRO C 385     -12.784 -50.965 -40.547  1.00 28.100          H  
ATOM  22278 2HG  PRO C 385     -13.114 -50.848 -38.813  1.00 28.100          H  
ATOM  22279 1HD  PRO C 385     -10.741 -52.048 -40.259  1.00 28.100          H  
ATOM  22280 2HD  PRO C 385     -10.730 -51.056 -38.725  1.00 28.100          H  
ATOM  22281  N   MET C 386     -11.788 -55.660 -39.602  1.00 16.010          N  
ATOM  22282  CA  MET C 386     -11.709 -57.079 -39.877  1.00 16.110          C  
ATOM  22283  C   MET C 386     -10.235 -57.457 -39.981  1.00 15.920          C  
ATOM  22284  O   MET C 386      -9.848 -58.200 -40.887  1.00 16.400          O  
ATOM  22285  CB  MET C 386     -12.413 -57.421 -41.199  1.00 22.510          C  
ATOM  22286  CG  MET C 386     -13.925 -57.150 -41.248  1.00 22.510          C  
ATOM  22287  SD  MET C 386     -14.684 -57.531 -42.855  1.00 22.510          S  
ATOM  22288  CE  MET C 386     -14.654 -59.328 -42.909  1.00 22.510          C  
ATOM  22289  H   MET C 386     -11.049 -55.082 -40.018  1.00 19.210          H  
ATOM  22290  HA  MET C 386     -12.149 -57.636 -39.051  1.00 19.330          H  
ATOM  22291 1HB  MET C 386     -11.948 -56.842 -42.002  1.00 27.020          H  
ATOM  22292 2HB  MET C 386     -12.245 -58.469 -41.419  1.00 27.020          H  
ATOM  22293 1HG  MET C 386     -14.423 -57.735 -40.475  1.00 27.020          H  
ATOM  22294 2HG  MET C 386     -14.107 -56.101 -41.038  1.00 27.020          H  
ATOM  22295 1HE  MET C 386     -15.101 -59.669 -43.845  1.00 27.020          H  
ATOM  22296 2HE  MET C 386     -13.628 -59.686 -42.854  1.00 27.020          H  
ATOM  22297 3HE  MET C 386     -15.225 -59.728 -42.071  1.00 27.020          H  
ATOM  22298  N   GLY C 387      -9.417 -56.995 -39.035  1.00 15.230          N  
ATOM  22299  CA  GLY C 387      -7.990 -57.293 -39.103  1.00 15.040          C  
ATOM  22300  C   GLY C 387      -7.613 -58.493 -38.249  1.00 14.810          C  
ATOM  22301  O   GLY C 387      -8.458 -59.084 -37.575  1.00 14.000          O  
ATOM  22302  H   GLY C 387      -9.774 -56.381 -38.296  1.00 18.280          H  
ATOM  22303 1HA  GLY C 387      -7.703 -57.465 -40.141  1.00 18.050          H  
ATOM  22304 2HA  GLY C 387      -7.434 -56.415 -38.774  1.00 18.050          H  
ATOM  22305  N   GLU C 388      -6.317 -58.834 -38.233  1.00 15.520          N  
ATOM  22306  CA  GLU C 388      -5.851 -59.949 -37.409  1.00 15.350          C  
ATOM  22307  C   GLU C 388      -5.246 -59.473 -36.081  1.00 15.490          C  
ATOM  22308  O   GLU C 388      -5.779 -59.758 -35.005  1.00 14.750          O  
ATOM  22309  CB  GLU C 388      -4.823 -60.781 -38.181  1.00 21.560          C  
ATOM  22310  CG  GLU C 388      -5.398 -61.547 -39.374  1.00 21.560          C  
ATOM  22311  CD  GLU C 388      -4.348 -62.320 -40.141  1.00 21.560          C  
ATOM  22312  OE1 GLU C 388      -3.193 -62.192 -39.813  1.00 21.560          O  
ATOM  22313  OE2 GLU C 388      -4.704 -63.034 -41.050  1.00 21.560          O  
ATOM  22314  H   GLU C 388      -5.670 -58.324 -38.817  1.00 18.620          H  
ATOM  22315  HA  GLU C 388      -6.706 -60.589 -37.182  1.00 18.420          H  
ATOM  22316 1HB  GLU C 388      -4.036 -60.130 -38.557  1.00 25.870          H  
ATOM  22317 2HB  GLU C 388      -4.360 -61.501 -37.507  1.00 25.870          H  
ATOM  22318 1HG  GLU C 388      -6.151 -62.245 -39.010  1.00 25.870          H  
ATOM  22319 2HG  GLU C 388      -5.892 -60.844 -40.045  1.00 25.870          H  
ATOM  22320  N   ALA C 389      -4.176 -58.668 -36.144  1.00 16.480          N  
ATOM  22321  CA  ALA C 389      -3.552 -58.187 -34.912  1.00 16.790          C  
ATOM  22322  C   ALA C 389      -4.535 -57.351 -34.060  1.00 16.100          C  
ATOM  22323  O   ALA C 389      -4.467 -57.449 -32.829  1.00 15.930          O  
ATOM  22324  CB  ALA C 389      -2.265 -57.421 -35.209  1.00 23.380          C  
ATOM  22325  H   ALA C 389      -3.776 -58.440 -37.042  1.00 19.780          H  
ATOM  22326  HA  ALA C 389      -3.277 -59.063 -34.320  1.00 20.150          H  
ATOM  22327 1HB  ALA C 389      -1.797 -57.131 -34.268  1.00 28.060          H  
ATOM  22328 2HB  ALA C 389      -1.592 -58.076 -35.760  1.00 28.060          H  
ATOM  22329 3HB  ALA C 389      -2.431 -56.551 -35.785  1.00 28.060          H  
ATOM  22330  N   PRO C 390      -5.433 -56.503 -34.653  1.00 15.720          N  
ATOM  22331  CA  PRO C 390      -6.461 -55.747 -33.967  1.00 15.060          C  
ATOM  22332  C   PRO C 390      -7.431 -56.664 -33.236  1.00 13.830          C  
ATOM  22333  O   PRO C 390      -8.113 -56.233 -32.310  1.00 13.240          O  
ATOM  22334  CB  PRO C 390      -7.146 -54.991 -35.102  1.00 22.590          C  
ATOM  22335  CG  PRO C 390      -6.089 -54.891 -36.155  1.00 22.590          C  
ATOM  22336  CD  PRO C 390      -5.377 -56.171 -36.081  1.00 22.590          C  
ATOM  22337  HA  PRO C 390      -5.978 -55.042 -33.283  1.00 18.070          H  
ATOM  22338 1HB  PRO C 390      -8.033 -55.558 -35.449  1.00 27.110          H  
ATOM  22339 2HB  PRO C 390      -7.511 -54.024 -34.750  1.00 27.110          H  
ATOM  22340 1HG  PRO C 390      -6.507 -54.750 -37.154  1.00 27.110          H  
ATOM  22341 2HG  PRO C 390      -5.455 -54.026 -35.953  1.00 27.110          H  
ATOM  22342 1HD  PRO C 390      -5.970 -56.846 -36.637  1.00 27.110          H  
ATOM  22343 2HD  PRO C 390      -4.396 -56.062 -36.470  1.00 27.110          H  
ATOM  22344  N   GLY C 391      -7.506 -57.927 -33.659  1.00 13.480          N  
ATOM  22345  CA  GLY C 391      -8.361 -58.915 -33.053  1.00 12.320          C  
ATOM  22346  C   GLY C 391      -7.837 -59.127 -31.657  1.00 11.650          C  
ATOM  22347  O   GLY C 391      -8.545 -58.910 -30.667  1.00 10.540          O  
ATOM  22348  H   GLY C 391      -6.911 -58.281 -34.401  1.00 16.180          H  
ATOM  22349 1HA  GLY C 391      -9.393 -58.571 -33.034  1.00 14.780          H  
ATOM  22350 2HA  GLY C 391      -8.311 -59.843 -33.625  1.00 14.780          H  
ATOM  22351  N   ASP C 392      -6.571 -59.554 -31.590  1.00 12.430          N  
ATOM  22352  CA  ASP C 392      -5.931 -59.798 -30.301  1.00 12.140          C  
ATOM  22353  C   ASP C 392      -5.894 -58.534 -29.447  1.00 11.130          C  
ATOM  22354  O   ASP C 392      -6.044 -58.599 -28.226  1.00 10.420          O  
ATOM  22355  CB  ASP C 392      -4.509 -60.330 -30.474  1.00 17.110          C  
ATOM  22356  CG  ASP C 392      -4.427 -61.784 -30.960  1.00 17.110          C  
ATOM  22357  OD1 ASP C 392      -5.419 -62.479 -30.953  1.00 17.110          O  
ATOM  22358  OD2 ASP C 392      -3.344 -62.190 -31.307  1.00 17.110          O  
ATOM  22359  H   ASP C 392      -6.079 -59.705 -32.480  1.00 14.920          H  
ATOM  22360  HA  ASP C 392      -6.510 -60.552 -29.769  1.00 14.570          H  
ATOM  22361 1HB  ASP C 392      -3.983 -59.695 -31.195  1.00 20.530          H  
ATOM  22362 2HB  ASP C 392      -3.983 -60.255 -29.531  1.00 20.530          H  
ATOM  22363  N   PHE C 393      -5.685 -57.375 -30.079  1.00 11.140          N  
ATOM  22364  CA  PHE C 393      -5.662 -56.122 -29.334  1.00 10.250          C  
ATOM  22365  C   PHE C 393      -6.971 -55.894 -28.591  1.00  8.980          C  
ATOM  22366  O   PHE C 393      -6.984 -55.689 -27.366  1.00  8.250          O  
ATOM  22367  CB  PHE C 393      -5.406 -54.961 -30.290  1.00 14.710          C  
ATOM  22368  CG  PHE C 393      -5.505 -53.594 -29.699  1.00 14.710          C  
ATOM  22369  CD1 PHE C 393      -4.495 -53.056 -28.930  1.00 14.710          C  
ATOM  22370  CD2 PHE C 393      -6.633 -52.829 -29.939  1.00 14.710          C  
ATOM  22371  CE1 PHE C 393      -4.618 -51.786 -28.410  1.00 14.710          C  
ATOM  22372  CE2 PHE C 393      -6.753 -51.572 -29.430  1.00 14.710          C  
ATOM  22373  CZ  PHE C 393      -5.747 -51.046 -28.663  1.00 14.710          C  
ATOM  22374  H   PHE C 393      -5.517 -57.378 -31.092  1.00 13.370          H  
ATOM  22375  HA  PHE C 393      -4.860 -56.171 -28.603  1.00 12.300          H  
ATOM  22376 1HB  PHE C 393      -4.429 -55.076 -30.754  1.00 17.650          H  
ATOM  22377 2HB  PHE C 393      -6.137 -55.018 -31.068  1.00 17.650          H  
ATOM  22378  HD1 PHE C 393      -3.598 -53.639 -28.733  1.00 17.650          H  
ATOM  22379  HD2 PHE C 393      -7.436 -53.239 -30.549  1.00 17.650          H  
ATOM  22380  HE1 PHE C 393      -3.817 -51.365 -27.802  1.00 17.650          H  
ATOM  22381  HE2 PHE C 393      -7.649 -50.985 -29.630  1.00 17.650          H  
ATOM  22382  HZ  PHE C 393      -5.843 -50.041 -28.254  1.00 17.650          H  
ATOM  22383  N   LEU C 394      -8.080 -55.945 -29.325  1.00  8.860          N  
ATOM  22384  CA  LEU C 394      -9.374 -55.695 -28.729  1.00  7.730          C  
ATOM  22385  C   LEU C 394      -9.721 -56.770 -27.703  1.00  7.370          C  
ATOM  22386  O   LEU C 394     -10.333 -56.476 -26.667  1.00  6.510          O  
ATOM  22387  CB  LEU C 394     -10.437 -55.629 -29.822  1.00 11.270          C  
ATOM  22388  CG  LEU C 394     -10.377 -54.424 -30.821  1.00 11.270          C  
ATOM  22389  CD1 LEU C 394     -11.428 -54.654 -31.897  1.00 11.270          C  
ATOM  22390  CD2 LEU C 394     -10.604 -53.094 -30.103  1.00 11.270          C  
ATOM  22391  H   LEU C 394      -8.023 -56.139 -30.333  1.00 10.630          H  
ATOM  22392  HA  LEU C 394      -9.326 -54.751 -28.205  1.00  9.280          H  
ATOM  22393 1HB  LEU C 394     -10.363 -56.546 -30.415  1.00 13.530          H  
ATOM  22394 2HB  LEU C 394     -11.379 -55.605 -29.359  1.00 13.530          H  
ATOM  22395  HG  LEU C 394      -9.406 -54.399 -31.303  1.00 13.530          H  
ATOM  22396 1HD1 LEU C 394     -11.394 -53.841 -32.623  1.00 13.530          H  
ATOM  22397 2HD1 LEU C 394     -11.221 -55.599 -32.405  1.00 13.530          H  
ATOM  22398 3HD1 LEU C 394     -12.417 -54.692 -31.440  1.00 13.530          H  
ATOM  22399 1HD2 LEU C 394     -10.561 -52.286 -30.832  1.00 13.530          H  
ATOM  22400 2HD2 LEU C 394     -11.577 -53.096 -29.628  1.00 13.530          H  
ATOM  22401 3HD2 LEU C 394      -9.841 -52.936 -29.366  1.00 13.530          H  
ATOM  22402  N   GLN C 395      -9.337 -58.017 -27.982  1.00  8.220          N  
ATOM  22403  CA  GLN C 395      -9.629 -59.104 -27.069  1.00  8.190          C  
ATOM  22404  C   GLN C 395      -8.920 -58.914 -25.739  1.00  8.130          C  
ATOM  22405  O   GLN C 395      -9.443 -59.344 -24.722  1.00  7.870          O  
ATOM  22406  CB  GLN C 395      -9.285 -60.456 -27.690  1.00 11.480          C  
ATOM  22407  CG  GLN C 395      -9.678 -61.677 -26.837  1.00 11.480          C  
ATOM  22408  CD  GLN C 395     -11.186 -61.806 -26.605  1.00 11.480          C  
ATOM  22409  OE1 GLN C 395     -11.986 -61.744 -27.544  1.00 11.480          O  
ATOM  22410  NE2 GLN C 395     -11.571 -62.001 -25.351  1.00 11.480          N  
ATOM  22411  H   GLN C 395      -8.860 -58.225 -28.867  1.00  9.860          H  
ATOM  22412  HA  GLN C 395     -10.702 -59.093 -26.873  1.00  9.830          H  
ATOM  22413 1HB  GLN C 395      -9.784 -60.540 -28.657  1.00 13.770          H  
ATOM  22414 2HB  GLN C 395      -8.215 -60.500 -27.876  1.00 13.770          H  
ATOM  22415 1HG  GLN C 395      -9.347 -62.571 -27.363  1.00 13.770          H  
ATOM  22416 2HG  GLN C 395      -9.187 -61.622 -25.869  1.00 13.770          H  
ATOM  22417 1HE2 GLN C 395     -12.541 -62.122 -25.132  1.00 13.770          H  
ATOM  22418 2HE2 GLN C 395     -10.885 -62.042 -24.621  1.00 13.770          H  
ATOM  22419  N   ARG C 396      -7.711 -58.339 -25.732  1.00  8.530          N  
ATOM  22420  CA  ARG C 396      -7.010 -58.066 -24.471  1.00  8.600          C  
ATOM  22421  C   ARG C 396      -7.719 -56.951 -23.682  1.00  7.430          C  
ATOM  22422  O   ARG C 396      -7.833 -57.013 -22.442  1.00  7.340          O  
ATOM  22423  CB  ARG C 396      -5.555 -57.681 -24.708  1.00 12.010          C  
ATOM  22424  CG  ARG C 396      -4.639 -58.825 -25.162  1.00 12.010          C  
ATOM  22425  CD  ARG C 396      -3.193 -58.465 -25.078  1.00 12.010          C  
ATOM  22426  NE  ARG C 396      -2.830 -57.341 -25.952  1.00 12.010          N  
ATOM  22427  CZ  ARG C 396      -2.457 -57.422 -27.250  1.00 12.010          C  
ATOM  22428  NH1 ARG C 396      -2.397 -58.580 -27.873  1.00 12.010          N  
ATOM  22429  NH2 ARG C 396      -2.140 -56.312 -27.897  1.00 12.010          N  
ATOM  22430  H   ARG C 396      -7.275 -58.066 -26.622  1.00 10.240          H  
ATOM  22431  HA  ARG C 396      -7.023 -58.975 -23.870  1.00 10.320          H  
ATOM  22432 1HB  ARG C 396      -5.522 -56.918 -25.492  1.00 14.410          H  
ATOM  22433 2HB  ARG C 396      -5.137 -57.239 -23.806  1.00 14.410          H  
ATOM  22434 1HG  ARG C 396      -4.808 -59.691 -24.524  1.00 14.410          H  
ATOM  22435 2HG  ARG C 396      -4.864 -59.098 -26.183  1.00 14.410          H  
ATOM  22436 1HD  ARG C 396      -2.965 -58.181 -24.051  1.00 14.410          H  
ATOM  22437 2HD  ARG C 396      -2.581 -59.326 -25.347  1.00 14.410          H  
ATOM  22438  HE  ARG C 396      -2.848 -56.420 -25.532  1.00 14.410          H  
ATOM  22439 1HH1 ARG C 396      -2.631 -59.433 -27.388  1.00 14.410          H  
ATOM  22440 2HH1 ARG C 396      -2.103 -58.616 -28.841  1.00 14.410          H  
ATOM  22441 1HH2 ARG C 396      -2.178 -55.425 -27.413  1.00 14.410          H  
ATOM  22442 2HH2 ARG C 396      -1.855 -56.350 -28.866  1.00 14.410          H  
ATOM  22443  N   LEU C 397      -8.188 -55.931 -24.406  1.00  6.750          N  
ATOM  22444  CA  LEU C 397      -8.871 -54.816 -23.770  1.00  5.690          C  
ATOM  22445  C   LEU C 397     -10.164 -55.241 -23.098  1.00  4.850          C  
ATOM  22446  O   LEU C 397     -10.555 -54.661 -22.083  1.00  4.450          O  
ATOM  22447  CB  LEU C 397      -9.247 -53.732 -24.780  1.00  8.390          C  
ATOM  22448  CG  LEU C 397      -8.154 -52.951 -25.466  1.00  8.390          C  
ATOM  22449  CD1 LEU C 397      -8.827 -52.054 -26.473  1.00  8.390          C  
ATOM  22450  CD2 LEU C 397      -7.337 -52.142 -24.467  1.00  8.390          C  
ATOM  22451  H   LEU C 397      -8.002 -55.923 -25.418  1.00  8.100          H  
ATOM  22452  HA  LEU C 397      -8.222 -54.409 -23.012  1.00  6.830          H  
ATOM  22453 1HB  LEU C 397      -9.852 -54.192 -25.562  1.00 10.070          H  
ATOM  22454 2HB  LEU C 397      -9.850 -53.011 -24.277  1.00 10.070          H  
ATOM  22455  HG  LEU C 397      -7.491 -53.630 -25.997  1.00 10.070          H  
ATOM  22456 1HD1 LEU C 397      -8.082 -51.485 -26.997  1.00 10.070          H  
ATOM  22457 2HD1 LEU C 397      -9.384 -52.653 -27.165  1.00 10.070          H  
ATOM  22458 3HD1 LEU C 397      -9.503 -51.371 -25.960  1.00 10.070          H  
ATOM  22459 1HD2 LEU C 397      -6.572 -51.587 -25.009  1.00 10.070          H  
ATOM  22460 2HD2 LEU C 397      -7.985 -51.447 -23.934  1.00 10.070          H  
ATOM  22461 3HD2 LEU C 397      -6.853 -52.802 -23.752  1.00 10.070          H  
ATOM  22462  N   LEU C 398     -10.875 -56.200 -23.683  1.00  4.790          N  
ATOM  22463  CA  LEU C 398     -12.139 -56.589 -23.110  1.00  4.090          C  
ATOM  22464  C   LEU C 398     -12.043 -57.113 -21.646  1.00  4.680          C  
ATOM  22465  O   LEU C 398     -12.724 -56.554 -20.787  1.00  4.640          O  
ATOM  22466  CB  LEU C 398     -12.857 -57.529 -24.100  1.00  6.010          C  
ATOM  22467  CG  LEU C 398     -14.184 -58.190 -23.680  1.00  6.010          C  
ATOM  22468  CD1 LEU C 398     -15.234 -57.139 -23.348  1.00  6.010          C  
ATOM  22469  CD2 LEU C 398     -14.668 -59.040 -24.885  1.00  6.010          C  
ATOM  22470  H   LEU C 398     -10.546 -56.604 -24.563  1.00  5.750          H  
ATOM  22471  HA  LEU C 398     -12.761 -55.693 -23.063  1.00  4.910          H  
ATOM  22472 1HB  LEU C 398     -13.098 -56.921 -24.913  1.00  7.210          H  
ATOM  22473 2HB  LEU C 398     -12.194 -58.274 -24.481  1.00  7.210          H  
ATOM  22474  HG  LEU C 398     -14.040 -58.825 -22.809  1.00  7.210          H  
ATOM  22475 1HD1 LEU C 398     -16.173 -57.640 -23.088  1.00  7.210          H  
ATOM  22476 2HD1 LEU C 398     -14.909 -56.532 -22.519  1.00  7.210          H  
ATOM  22477 3HD1 LEU C 398     -15.416 -56.506 -24.212  1.00  7.210          H  
ATOM  22478 1HD2 LEU C 398     -15.602 -59.533 -24.639  1.00  7.210          H  
ATOM  22479 2HD2 LEU C 398     -14.810 -58.388 -25.746  1.00  7.210          H  
ATOM  22480 3HD2 LEU C 398     -13.908 -59.789 -25.122  1.00  7.210          H  
ATOM  22481  N   PRO C 399     -11.260 -58.146 -21.266  1.00  5.670          N  
ATOM  22482  CA  PRO C 399     -11.087 -58.579 -19.889  1.00  6.650          C  
ATOM  22483  C   PRO C 399     -10.692 -57.393 -18.981  1.00  6.870          C  
ATOM  22484  O   PRO C 399     -11.146 -57.308 -17.849  1.00  7.460          O  
ATOM  22485  CB  PRO C 399      -9.967 -59.602 -19.992  1.00  9.980          C  
ATOM  22486  CG  PRO C 399     -10.110 -60.151 -21.383  1.00  9.980          C  
ATOM  22487  CD  PRO C 399     -10.534 -58.952 -22.192  1.00  9.980          C  
ATOM  22488  HA  PRO C 399     -12.033 -59.049 -19.533  1.00  7.980          H  
ATOM  22489 1HB  PRO C 399      -9.001 -59.111 -19.835  1.00 11.970          H  
ATOM  22490 2HB  PRO C 399     -10.071 -60.382 -19.216  1.00 11.970          H  
ATOM  22491 1HG  PRO C 399      -9.159 -60.554 -21.750  1.00 11.970          H  
ATOM  22492 2HG  PRO C 399     -10.842 -60.963 -21.404  1.00 11.970          H  
ATOM  22493 1HD  PRO C 399      -9.710 -58.437 -22.557  1.00 11.970          H  
ATOM  22494 2HD  PRO C 399     -11.177 -59.319 -22.980  1.00 11.970          H  
ATOM  22495  N   ALA C 400      -9.886 -56.456 -19.519  1.00  6.510          N  
ATOM  22496  CA  ALA C 400      -9.466 -55.246 -18.788  1.00  6.640          C  
ATOM  22497  C   ALA C 400     -10.670 -54.413 -18.283  1.00  6.200          C  
ATOM  22498  O   ALA C 400     -10.525 -53.617 -17.346  1.00  6.880          O  
ATOM  22499  CB  ALA C 400      -8.544 -54.365 -19.627  1.00  9.240          C  
ATOM  22500  H   ALA C 400      -9.486 -56.603 -20.459  1.00  7.810          H  
ATOM  22501  HA  ALA C 400      -8.897 -55.575 -17.931  1.00  7.970          H  
ATOM  22502 1HB  ALA C 400      -8.238 -53.506 -19.027  1.00 11.090          H  
ATOM  22503 2HB  ALA C 400      -7.688 -54.921 -19.962  1.00 11.090          H  
ATOM  22504 3HB  ALA C 400      -9.062 -53.973 -20.492  1.00 11.090          H  
ATOM  22505  N   GLY C 401     -11.802 -54.494 -19.008  1.00  5.270          N  
ATOM  22506  CA  GLY C 401     -12.993 -53.721 -18.739  1.00  5.200          C  
ATOM  22507  C   GLY C 401     -13.568 -53.037 -19.980  1.00  5.460          C  
ATOM  22508  O   GLY C 401     -14.612 -52.387 -19.905  1.00  5.830          O  
ATOM  22509  H   GLY C 401     -11.869 -55.224 -19.717  1.00  6.320          H  
ATOM  22510 1HA  GLY C 401     -13.748 -54.398 -18.330  1.00  6.240          H  
ATOM  22511 2HA  GLY C 401     -12.790 -52.982 -17.967  1.00  6.240          H  
ATOM  22512  N   ALA C 402     -12.946 -53.192 -21.150  1.00  5.500          N  
ATOM  22513  CA  ALA C 402     -13.466 -52.542 -22.352  1.00  5.820          C  
ATOM  22514  C   ALA C 402     -14.659 -53.258 -22.949  1.00  5.440          C  
ATOM  22515  O   ALA C 402     -14.593 -53.773 -24.060  1.00  5.260          O  
ATOM  22516  CB  ALA C 402     -12.398 -52.445 -23.408  1.00  8.020          C  
ATOM  22517  H   ALA C 402     -12.083 -53.733 -21.235  1.00  6.600          H  
ATOM  22518  HA  ALA C 402     -13.776 -51.546 -22.074  1.00  6.980          H  
ATOM  22519 1HB  ALA C 402     -12.786 -51.929 -24.262  1.00  9.620          H  
ATOM  22520 2HB  ALA C 402     -11.542 -51.907 -23.008  1.00  9.620          H  
ATOM  22521 3HB  ALA C 402     -12.110 -53.433 -23.698  1.00  9.620          H  
ATOM  22522  N   GLY C 403     -15.787 -53.190 -22.253  1.00  5.440          N  
ATOM  22523  CA  GLY C 403     -17.035 -53.865 -22.613  1.00  5.410          C  
ATOM  22524  C   GLY C 403     -17.508 -53.554 -24.030  1.00  4.880          C  
ATOM  22525  O   GLY C 403     -18.184 -54.383 -24.649  1.00  5.120          O  
ATOM  22526  H   GLY C 403     -15.703 -52.728 -21.347  1.00  6.530          H  
ATOM  22527 1HA  GLY C 403     -16.908 -54.940 -22.498  1.00  6.490          H  
ATOM  22528 2HA  GLY C 403     -17.809 -53.569 -21.901  1.00  6.490          H  
ATOM  22529  N   MET C 404     -17.089 -52.392 -24.549  1.00  4.320          N  
ATOM  22530  CA  MET C 404     -17.395 -51.864 -25.880  1.00  4.050          C  
ATOM  22531  C   MET C 404     -16.867 -52.771 -26.992  1.00  3.980          C  
ATOM  22532  O   MET C 404     -17.382 -52.774 -28.110  1.00  4.210          O  
ATOM  22533  CB  MET C 404     -16.764 -50.479 -26.004  1.00  5.780          C  
ATOM  22534  CG  MET C 404     -15.217 -50.505 -26.030  1.00  5.780          C  
ATOM  22535  SD  MET C 404     -14.471 -48.891 -26.089  1.00  5.780          S  
ATOM  22536  CE  MET C 404     -12.739 -49.357 -26.054  1.00  5.780          C  
ATOM  22537  H   MET C 404     -16.518 -51.828 -23.937  1.00  5.180          H  
ATOM  22538  HA  MET C 404     -18.476 -51.789 -25.988  1.00  4.860          H  
ATOM  22539 1HB  MET C 404     -17.110 -50.001 -26.919  1.00  6.930          H  
ATOM  22540 2HB  MET C 404     -17.079 -49.857 -25.165  1.00  6.930          H  
ATOM  22541 1HG  MET C 404     -14.845 -51.019 -25.150  1.00  6.930          H  
ATOM  22542 2HG  MET C 404     -14.869 -51.047 -26.905  1.00  6.930          H  
ATOM  22543 1HE  MET C 404     -12.121 -48.459 -26.101  1.00  6.930          H  
ATOM  22544 2HE  MET C 404     -12.523 -49.886 -25.140  1.00  6.930          H  
ATOM  22545 3HE  MET C 404     -12.515 -49.995 -26.909  1.00  6.930          H  
ATOM  22546  N   VAL C 405     -15.873 -53.585 -26.660  1.00  3.820          N  
ATOM  22547  CA  VAL C 405     -15.300 -54.540 -27.581  1.00  3.750          C  
ATOM  22548  C   VAL C 405     -16.359 -55.530 -28.005  1.00  4.170          C  
ATOM  22549  O   VAL C 405     -16.348 -56.013 -29.137  1.00  4.240          O  
ATOM  22550  CB  VAL C 405     -14.108 -55.251 -26.951  1.00  5.280          C  
ATOM  22551  CG1 VAL C 405     -13.651 -56.440 -27.821  1.00  5.280          C  
ATOM  22552  CG2 VAL C 405     -12.962 -54.244 -26.797  1.00  5.280          C  
ATOM  22553  H   VAL C 405     -15.508 -53.548 -25.703  1.00  4.580          H  
ATOM  22554  HA  VAL C 405     -14.950 -54.001 -28.463  1.00  4.500          H  
ATOM  22555  HB  VAL C 405     -14.395 -55.608 -25.993  1.00  6.330          H  
ATOM  22556 1HG1 VAL C 405     -12.794 -56.922 -27.357  1.00  6.330          H  
ATOM  22557 2HG1 VAL C 405     -14.449 -57.171 -27.919  1.00  6.330          H  
ATOM  22558 3HG1 VAL C 405     -13.387 -56.085 -28.798  1.00  6.330          H  
ATOM  22559 1HG2 VAL C 405     -12.115 -54.727 -26.328  1.00  6.330          H  
ATOM  22560 2HG2 VAL C 405     -12.677 -53.878 -27.769  1.00  6.330          H  
ATOM  22561 3HG2 VAL C 405     -13.287 -53.413 -26.181  1.00  6.330          H  
ATOM  22562  N   ALA C 406     -17.196 -55.943 -27.059  1.00  4.570          N  
ATOM  22563  CA  ALA C 406     -18.265 -56.853 -27.363  1.00  5.090          C  
ATOM  22564  C   ALA C 406     -19.503 -56.035 -27.724  1.00  5.580          C  
ATOM  22565  O   ALA C 406     -20.197 -56.333 -28.698  1.00  5.960          O  
ATOM  22566  CB  ALA C 406     -18.526 -57.759 -26.175  1.00  6.920          C  
ATOM  22567  H   ALA C 406     -17.167 -55.524 -26.134  1.00  5.480          H  
ATOM  22568  HA  ALA C 406     -17.987 -57.454 -28.227  1.00  6.110          H  
ATOM  22569 1HB  ALA C 406     -19.334 -58.444 -26.409  1.00  8.300          H  
ATOM  22570 2HB  ALA C 406     -17.622 -58.321 -25.950  1.00  8.300          H  
ATOM  22571 3HB  ALA C 406     -18.799 -57.150 -25.313  1.00  8.300          H  
ATOM  22572  N   GLY C 407     -19.743 -54.961 -26.956  1.00  5.620          N  
ATOM  22573  CA  GLY C 407     -20.920 -54.117 -27.098  1.00  6.150          C  
ATOM  22574  C   GLY C 407     -21.098 -53.515 -28.481  1.00  5.310          C  
ATOM  22575  O   GLY C 407     -22.228 -53.417 -28.970  1.00  5.700          O  
ATOM  22576  H   GLY C 407     -19.131 -54.767 -26.167  1.00  6.740          H  
ATOM  22577 1HA  GLY C 407     -21.808 -54.682 -26.822  1.00  7.380          H  
ATOM  22578 2HA  GLY C 407     -20.838 -53.312 -26.370  1.00  7.380          H  
ATOM  22579  N   GLY C 408     -20.016 -53.096 -29.139  1.00  4.240          N  
ATOM  22580  CA  GLY C 408     -20.184 -52.510 -30.451  1.00  3.430          C  
ATOM  22581  C   GLY C 408     -20.833 -53.506 -31.396  1.00  3.630          C  
ATOM  22582  O   GLY C 408     -21.962 -53.285 -31.828  1.00  4.240          O  
ATOM  22583  H   GLY C 408     -19.088 -53.141 -28.716  1.00  5.090          H  
ATOM  22584 1HA  GLY C 408     -20.823 -51.637 -30.375  1.00  4.120          H  
ATOM  22585 2HA  GLY C 408     -19.225 -52.165 -30.834  1.00  4.120          H  
ATOM  22586  N   PRO C 409     -20.164 -54.625 -31.741  1.00  3.480          N  
ATOM  22587  CA  PRO C 409     -20.691 -55.722 -32.543  1.00  3.810          C  
ATOM  22588  C   PRO C 409     -22.074 -56.215 -32.113  1.00  4.970          C  
ATOM  22589  O   PRO C 409     -22.904 -56.557 -32.950  1.00  5.200          O  
ATOM  22590  CB  PRO C 409     -19.613 -56.786 -32.362  1.00  5.710          C  
ATOM  22591  CG  PRO C 409     -18.331 -55.987 -32.151  1.00  5.710          C  
ATOM  22592  CD  PRO C 409     -18.748 -54.800 -31.328  1.00  5.710          C  
ATOM  22593  HA  PRO C 409     -20.728 -55.385 -33.602  1.00  4.570          H  
ATOM  22594 1HB  PRO C 409     -19.864 -57.411 -31.483  1.00  6.860          H  
ATOM  22595 2HB  PRO C 409     -19.577 -57.455 -33.231  1.00  6.860          H  
ATOM  22596 1HG  PRO C 409     -17.586 -56.598 -31.609  1.00  6.860          H  
ATOM  22597 2HG  PRO C 409     -17.877 -55.710 -33.112  1.00  6.860          H  
ATOM  22598 1HD  PRO C 409     -18.644 -55.046 -30.271  1.00  6.860          H  
ATOM  22599 2HD  PRO C 409     -18.136 -53.942 -31.614  1.00  6.860          H  
ATOM  22600  N   LEU C 410     -22.308 -56.259 -30.788  1.00  5.810          N  
ATOM  22601  CA  LEU C 410     -23.589 -56.658 -30.216  1.00  7.090          C  
ATOM  22602  C   LEU C 410     -24.726 -55.654 -30.469  1.00  7.300          C  
ATOM  22603  O   LEU C 410     -25.896 -56.046 -30.531  1.00  7.690          O  
ATOM  22604  CB  LEU C 410     -23.450 -56.938 -28.711  1.00  9.410          C  
ATOM  22605  CG  LEU C 410     -22.625 -58.184 -28.261  1.00  9.410          C  
ATOM  22606  CD1 LEU C 410     -22.420 -58.111 -26.743  1.00  9.410          C  
ATOM  22607  CD2 LEU C 410     -23.360 -59.462 -28.611  1.00  9.410          C  
ATOM  22608  H   LEU C 410     -21.567 -56.024 -30.123  1.00  6.970          H  
ATOM  22609  HA  LEU C 410     -23.882 -57.584 -30.704  1.00  8.510          H  
ATOM  22610 1HB  LEU C 410     -23.032 -56.062 -28.240  1.00 11.300          H  
ATOM  22611 2HB  LEU C 410     -24.430 -57.093 -28.332  1.00 11.300          H  
ATOM  22612  HG  LEU C 410     -21.662 -58.187 -28.753  1.00 11.300          H  
ATOM  22613 1HD1 LEU C 410     -21.839 -58.970 -26.414  1.00 11.300          H  
ATOM  22614 2HD1 LEU C 410     -21.886 -57.198 -26.486  1.00 11.300          H  
ATOM  22615 3HD1 LEU C 410     -23.378 -58.116 -26.241  1.00 11.300          H  
ATOM  22616 1HD2 LEU C 410     -22.770 -60.315 -28.275  1.00 11.300          H  
ATOM  22617 2HD2 LEU C 410     -24.330 -59.472 -28.111  1.00 11.300          H  
ATOM  22618 3HD2 LEU C 410     -23.505 -59.536 -29.683  1.00 11.300          H  
ATOM  22619  N   GLY C 411     -24.406 -54.349 -30.498  1.00  7.390          N  
ATOM  22620  CA  GLY C 411     -25.404 -53.298 -30.663  1.00  7.940          C  
ATOM  22621  C   GLY C 411     -25.534 -52.328 -29.475  1.00  8.800          C  
ATOM  22622  O   GLY C 411     -26.395 -51.435 -29.486  1.00  9.400          O  
ATOM  22623  H   GLY C 411     -23.426 -54.044 -30.446  1.00  8.870          H  
ATOM  22624 1HA  GLY C 411     -25.142 -52.722 -31.549  1.00  9.530          H  
ATOM  22625 2HA  GLY C 411     -26.366 -53.757 -30.863  1.00  9.530          H  
ATOM  22626  N   ARG C 412     -24.748 -52.521 -28.416  1.00  9.030          N  
ATOM  22627  CA  ARG C 412     -24.803 -51.613 -27.282  1.00  9.830          C  
ATOM  22628  C   ARG C 412     -23.456 -51.421 -26.613  1.00  9.310          C  
ATOM  22629  O   ARG C 412     -23.026 -52.235 -25.771  1.00  9.930          O  
ATOM  22630  CB  ARG C 412     -25.838 -52.051 -26.259  1.00 13.440          C  
ATOM  22631  CG  ARG C 412     -26.009 -51.145 -25.052  1.00 13.440          C  
ATOM  22632  CD  ARG C 412     -27.233 -51.511 -24.295  1.00 13.440          C  
ATOM  22633  NE  ARG C 412     -27.213 -51.001 -22.935  1.00 13.440          N  
ATOM  22634  CZ  ARG C 412     -27.627 -49.803 -22.491  1.00 13.440          C  
ATOM  22635  NH1 ARG C 412     -28.125 -48.879 -23.296  1.00 13.440          N  
ATOM  22636  NH2 ARG C 412     -27.516 -49.587 -21.198  1.00 13.440          N  
ATOM  22637  H   ARG C 412     -24.025 -53.238 -28.436  1.00 10.840          H  
ATOM  22638  HA  ARG C 412     -25.122 -50.638 -27.650  1.00 11.800          H  
ATOM  22639 1HB  ARG C 412     -26.800 -52.164 -26.730  1.00 16.130          H  
ATOM  22640 2HB  ARG C 412     -25.550 -53.013 -25.859  1.00 16.130          H  
ATOM  22641 1HG  ARG C 412     -25.150 -51.245 -24.387  1.00 16.130          H  
ATOM  22642 2HG  ARG C 412     -26.090 -50.109 -25.377  1.00 16.130          H  
ATOM  22643 1HD  ARG C 412     -28.107 -51.110 -24.802  1.00 16.130          H  
ATOM  22644 2HD  ARG C 412     -27.324 -52.591 -24.253  1.00 16.130          H  
ATOM  22645  HE  ARG C 412     -26.849 -51.626 -22.207  1.00 16.130          H  
ATOM  22646 1HH1 ARG C 412     -28.205 -49.053 -24.283  1.00 16.130          H  
ATOM  22647 2HH1 ARG C 412     -28.426 -47.992 -22.918  1.00 16.130          H  
ATOM  22648 1HH2 ARG C 412     -27.120 -50.355 -20.622  1.00 16.130          H  
ATOM  22649 2HH2 ARG C 412     -27.806 -48.714 -20.787  1.00 16.130          H  
ATOM  22650  N   ARG C 413     -22.802 -50.317 -26.971  1.00  8.330          N  
ATOM  22651  CA  ARG C 413     -21.522 -49.976 -26.389  1.00  7.820          C  
ATOM  22652  C   ARG C 413     -21.880 -49.382 -25.064  1.00  7.850          C  
ATOM  22653  O   ARG C 413     -22.972 -48.829 -24.919  1.00  7.810          O  
ATOM  22654  CB  ARG C 413     -20.742 -48.963 -27.207  1.00 11.150          C  
ATOM  22655  CG  ARG C 413     -20.290 -49.437 -28.549  1.00 11.150          C  
ATOM  22656  CD  ARG C 413     -19.543 -48.386 -29.285  1.00 11.150          C  
ATOM  22657  NE  ARG C 413     -19.024 -48.874 -30.560  1.00 11.150          N  
ATOM  22658  CZ  ARG C 413     -19.709 -48.924 -31.726  1.00 11.150          C  
ATOM  22659  NH1 ARG C 413     -20.966 -48.527 -31.789  1.00 11.150          N  
ATOM  22660  NH2 ARG C 413     -19.106 -49.378 -32.813  1.00 11.150          N  
ATOM  22661  H   ARG C 413     -23.219 -49.706 -27.660  1.00 10.000          H  
ATOM  22662  HA  ARG C 413     -20.924 -50.873 -26.240  1.00  9.380          H  
ATOM  22663 1HB  ARG C 413     -21.350 -48.074 -27.355  1.00 13.380          H  
ATOM  22664 2HB  ARG C 413     -19.854 -48.662 -26.649  1.00 13.380          H  
ATOM  22665 1HG  ARG C 413     -19.630 -50.296 -28.420  1.00 13.380          H  
ATOM  22666 2HG  ARG C 413     -21.159 -49.726 -29.128  1.00 13.380          H  
ATOM  22667 1HD  ARG C 413     -20.184 -47.526 -29.471  1.00 13.380          H  
ATOM  22668 2HD  ARG C 413     -18.693 -48.070 -28.678  1.00 13.380          H  
ATOM  22669  HE  ARG C 413     -18.060 -49.187 -30.571  1.00 13.380          H  
ATOM  22670 1HH1 ARG C 413     -21.432 -48.180 -30.966  1.00 13.380          H  
ATOM  22671 2HH1 ARG C 413     -21.467 -48.569 -32.666  1.00 13.380          H  
ATOM  22672 1HH2 ARG C 413     -18.141 -49.677 -32.770  1.00 13.380          H  
ATOM  22673 2HH2 ARG C 413     -19.606 -49.418 -33.691  1.00 13.380          H  
ATOM  22674  N   LEU C 414     -20.986 -49.456 -24.110  1.00  7.950          N  
ATOM  22675  CA  LEU C 414     -21.310 -48.881 -22.838  1.00  8.030          C  
ATOM  22676  C   LEU C 414     -20.628 -47.581 -22.550  1.00  7.250          C  
ATOM  22677  O   LEU C 414     -19.422 -47.426 -22.766  1.00  6.320          O  
ATOM  22678  CB  LEU C 414     -20.940 -49.883 -21.754  1.00 11.210          C  
ATOM  22679  CG  LEU C 414     -21.650 -51.237 -21.820  1.00 11.210          C  
ATOM  22680  CD1 LEU C 414     -21.129 -52.117 -20.691  1.00 11.210          C  
ATOM  22681  CD2 LEU C 414     -23.149 -51.036 -21.715  1.00 11.210          C  
ATOM  22682  H   LEU C 414     -20.097 -49.903 -24.262  1.00  9.540          H  
ATOM  22683  HA  LEU C 414     -22.372 -48.671 -22.807  1.00  9.640          H  
ATOM  22684 1HB  LEU C 414     -19.873 -50.077 -21.833  1.00 13.450          H  
ATOM  22685 2HB  LEU C 414     -21.119 -49.441 -20.802  1.00 13.450          H  
ATOM  22686  HG  LEU C 414     -21.424 -51.735 -22.766  1.00 13.450          H  
ATOM  22687 1HD1 LEU C 414     -21.621 -53.092 -20.731  1.00 13.450          H  
ATOM  22688 2HD1 LEU C 414     -20.056 -52.251 -20.804  1.00 13.450          H  
ATOM  22689 3HD1 LEU C 414     -21.338 -51.646 -19.730  1.00 13.450          H  
ATOM  22690 1HD2 LEU C 414     -23.610 -51.973 -21.747  1.00 13.450          H  
ATOM  22691 2HD2 LEU C 414     -23.377 -50.556 -20.788  1.00 13.450          H  
ATOM  22692 3HD2 LEU C 414     -23.532 -50.441 -22.531  1.00 13.450          H  
ATOM  22693  N   SER C 415     -21.412 -46.673 -21.988  1.00  7.700          N  
ATOM  22694  CA  SER C 415     -20.910 -45.430 -21.477  1.00  7.210          C  
ATOM  22695  C   SER C 415     -20.032 -45.875 -20.336  1.00  7.350          C  
ATOM  22696  O   SER C 415     -20.331 -46.895 -19.699  1.00  7.000          O  
ATOM  22697  CB  SER C 415     -22.049 -44.529 -21.038  1.00 10.290          C  
ATOM  22698  OG  SER C 415     -22.854 -44.164 -22.124  1.00 10.290          O  
ATOM  22699  H   SER C 415     -22.400 -46.863 -21.906  1.00  9.240          H  
ATOM  22700  HA  SER C 415     -20.304 -44.927 -22.234  1.00  8.650          H  
ATOM  22701 1HB  SER C 415     -22.657 -45.058 -20.314  1.00 12.350          H  
ATOM  22702 2HB  SER C 415     -21.652 -43.638 -20.554  1.00 12.350          H  
ATOM  22703  HG  SER C 415     -23.531 -43.578 -21.768  1.00 12.350          H  
ATOM  22704  N   PHE C 416     -19.022 -45.106 -19.995  1.00  8.070          N  
ATOM  22705  CA  PHE C 416     -18.103 -45.555 -18.965  1.00  8.530          C  
ATOM  22706  C   PHE C 416     -18.723 -45.929 -17.614  1.00  9.150          C  
ATOM  22707  O   PHE C 416     -18.279 -46.889 -16.977  1.00  9.390          O  
ATOM  22708  CB  PHE C 416     -17.021 -44.554 -18.740  1.00 11.760          C  
ATOM  22709  CG  PHE C 416     -15.878 -44.584 -19.686  1.00 11.760          C  
ATOM  22710  CD1 PHE C 416     -15.837 -43.797 -20.815  1.00 11.760          C  
ATOM  22711  CD2 PHE C 416     -14.791 -45.398 -19.398  1.00 11.760          C  
ATOM  22712  CE1 PHE C 416     -14.742 -43.844 -21.646  1.00 11.760          C  
ATOM  22713  CE2 PHE C 416     -13.705 -45.433 -20.216  1.00 11.760          C  
ATOM  22714  CZ  PHE C 416     -13.684 -44.662 -21.343  1.00 11.760          C  
ATOM  22715  H   PHE C 416     -18.842 -44.255 -20.510  1.00  9.680          H  
ATOM  22716  HA  PHE C 416     -17.609 -46.426 -19.365  1.00 10.240          H  
ATOM  22717 1HB  PHE C 416     -17.414 -43.547 -18.674  1.00 14.110          H  
ATOM  22718 2HB  PHE C 416     -16.644 -44.823 -17.825  1.00 14.110          H  
ATOM  22719  HD1 PHE C 416     -16.669 -43.138 -21.053  1.00 14.110          H  
ATOM  22720  HD2 PHE C 416     -14.810 -46.015 -18.493  1.00 14.110          H  
ATOM  22721  HE1 PHE C 416     -14.709 -43.225 -22.542  1.00 14.110          H  
ATOM  22722  HE2 PHE C 416     -12.854 -46.071 -19.978  1.00 14.110          H  
ATOM  22723  HZ  PHE C 416     -12.816 -44.689 -21.998  1.00 14.110          H  
ATOM  22724  N   LEU C 417     -19.758 -45.222 -17.163  1.00  9.420          N  
ATOM  22725  CA  LEU C 417     -20.343 -45.572 -15.865  1.00 10.030          C  
ATOM  22726  C   LEU C 417     -20.883 -47.003 -15.846  1.00 10.320          C  
ATOM  22727  O   LEU C 417     -20.977 -47.624 -14.794  1.00 10.710          O  
ATOM  22728  CB  LEU C 417     -21.422 -44.542 -15.443  1.00 13.800          C  
ATOM  22729  CG  LEU C 417     -22.850 -44.599 -16.085  1.00 13.800          C  
ATOM  22730  CD1 LEU C 417     -23.740 -43.566 -15.380  1.00 13.800          C  
ATOM  22731  CD2 LEU C 417     -22.805 -44.326 -17.560  1.00 13.800          C  
ATOM  22732  H   LEU C 417     -20.111 -44.440 -17.692  1.00 11.300          H  
ATOM  22733  HA  LEU C 417     -19.568 -45.547 -15.131  1.00 12.040          H  
ATOM  22734 1HB  LEU C 417     -21.558 -44.642 -14.359  1.00 16.560          H  
ATOM  22735 2HB  LEU C 417     -21.025 -43.550 -15.634  1.00 16.560          H  
ATOM  22736  HG  LEU C 417     -23.275 -45.582 -15.921  1.00 16.560          H  
ATOM  22737 1HD1 LEU C 417     -24.746 -43.611 -15.796  1.00 16.560          H  
ATOM  22738 2HD1 LEU C 417     -23.779 -43.775 -14.323  1.00 16.560          H  
ATOM  22739 3HD1 LEU C 417     -23.332 -42.568 -15.531  1.00 16.560          H  
ATOM  22740 1HD2 LEU C 417     -23.818 -44.375 -17.959  1.00 16.560          H  
ATOM  22741 2HD2 LEU C 417     -22.390 -43.336 -17.743  1.00 16.560          H  
ATOM  22742 3HD2 LEU C 417     -22.205 -45.070 -18.050  1.00 16.560          H  
ATOM  22743  N   LEU C 418     -21.217 -47.551 -17.005  1.00 10.240          N  
ATOM  22744  CA  LEU C 418     -21.740 -48.896 -17.084  1.00 10.640          C  
ATOM  22745  C   LEU C 418     -20.577 -49.853 -17.309  1.00 10.610          C  
ATOM  22746  O   LEU C 418     -20.476 -50.918 -16.695  1.00 11.100          O  
ATOM  22747  CB  LEU C 418     -22.711 -48.971 -18.249  1.00 14.740          C  
ATOM  22748  CG  LEU C 418     -23.971 -48.107 -18.191  1.00 14.740          C  
ATOM  22749  CD1 LEU C 418     -24.698 -48.262 -19.511  1.00 14.740          C  
ATOM  22750  CD2 LEU C 418     -24.858 -48.521 -17.028  1.00 14.740          C  
ATOM  22751  H   LEU C 418     -21.043 -47.046 -17.871  1.00 12.290          H  
ATOM  22752  HA  LEU C 418     -22.228 -49.157 -16.150  1.00 12.770          H  
ATOM  22753 1HB  LEU C 418     -22.182 -48.635 -19.117  1.00 17.680          H  
ATOM  22754 2HB  LEU C 418     -22.979 -49.967 -18.392  1.00 17.680          H  
ATOM  22755  HG  LEU C 418     -23.692 -47.068 -18.074  1.00 17.680          H  
ATOM  22756 1HD1 LEU C 418     -25.592 -47.640 -19.509  1.00 17.680          H  
ATOM  22757 2HD1 LEU C 418     -24.046 -47.954 -20.328  1.00 17.680          H  
ATOM  22758 3HD1 LEU C 418     -24.984 -49.303 -19.646  1.00 17.680          H  
ATOM  22759 1HD2 LEU C 418     -25.750 -47.896 -17.013  1.00 17.680          H  
ATOM  22760 2HD2 LEU C 418     -25.150 -49.566 -17.143  1.00 17.680          H  
ATOM  22761 3HD2 LEU C 418     -24.331 -48.399 -16.096  1.00 17.680          H  
ATOM  22762  N   ARG C 419     -19.655 -49.422 -18.166  1.00 10.190          N  
ATOM  22763  CA  ARG C 419     -18.477 -50.175 -18.571  1.00 10.340          C  
ATOM  22764  C   ARG C 419     -17.672 -50.654 -17.378  1.00 11.740          C  
ATOM  22765  O   ARG C 419     -17.182 -51.784 -17.351  1.00 12.180          O  
ATOM  22766  CB  ARG C 419     -17.609 -49.277 -19.424  1.00 14.420          C  
ATOM  22767  CG  ARG C 419     -16.335 -49.830 -19.952  1.00 14.420          C  
ATOM  22768  CD  ARG C 419     -15.673 -48.824 -20.814  1.00 14.420          C  
ATOM  22769  NE  ARG C 419     -14.287 -49.162 -21.074  1.00 14.420          N  
ATOM  22770  CZ  ARG C 419     -13.497 -48.566 -21.996  1.00 14.420          C  
ATOM  22771  NH1 ARG C 419     -13.985 -47.621 -22.769  1.00 14.420          N  
ATOM  22772  NH2 ARG C 419     -12.227 -48.930 -22.118  1.00 14.420          N  
ATOM  22773  H   ARG C 419     -19.806 -48.510 -18.602  1.00 12.230          H  
ATOM  22774  HA  ARG C 419     -18.793 -51.038 -19.150  1.00 12.410          H  
ATOM  22775 1HB  ARG C 419     -18.188 -48.850 -20.245  1.00 17.300          H  
ATOM  22776 2HB  ARG C 419     -17.293 -48.472 -18.791  1.00 17.300          H  
ATOM  22777 1HG  ARG C 419     -15.658 -50.090 -19.139  1.00 17.300          H  
ATOM  22778 2HG  ARG C 419     -16.542 -50.715 -20.548  1.00 17.300          H  
ATOM  22779 1HD  ARG C 419     -16.204 -48.773 -21.766  1.00 17.300          H  
ATOM  22780 2HD  ARG C 419     -15.709 -47.863 -20.328  1.00 17.300          H  
ATOM  22781  HE  ARG C 419     -13.870 -49.880 -20.482  1.00 17.300          H  
ATOM  22782 1HH1 ARG C 419     -14.950 -47.330 -22.675  1.00 17.300          H  
ATOM  22783 2HH1 ARG C 419     -13.397 -47.159 -23.447  1.00 17.300          H  
ATOM  22784 1HH2 ARG C 419     -11.834 -49.639 -21.513  1.00 17.300          H  
ATOM  22785 2HH2 ARG C 419     -11.638 -48.482 -22.803  1.00 17.300          H  
ATOM  22786  N   LYS C 420     -17.528 -49.774 -16.395  1.00 12.560          N  
ATOM  22787  CA  LYS C 420     -16.739 -50.060 -15.214  1.00 13.910          C  
ATOM  22788  C   LYS C 420     -17.559 -50.213 -13.927  1.00 14.750          C  
ATOM  22789  O   LYS C 420     -17.060 -49.948 -12.830  1.00 15.640          O  
ATOM  22790  CB  LYS C 420     -15.665 -48.993 -15.078  1.00 18.930          C  
ATOM  22791  CG  LYS C 420     -14.616 -48.950 -16.252  1.00 18.930          C  
ATOM  22792  CD  LYS C 420     -13.665 -50.190 -16.331  1.00 18.930          C  
ATOM  22793  CE  LYS C 420     -12.611 -50.194 -15.193  1.00 18.930          C  
ATOM  22794  NZ  LYS C 420     -11.602 -51.285 -15.360  1.00 18.930          N  
ATOM  22795  H   LYS C 420     -17.954 -48.847 -16.504  1.00 15.070          H  
ATOM  22796  HA  LYS C 420     -16.252 -51.017 -15.367  1.00 16.690          H  
ATOM  22797 1HB  LYS C 420     -16.175 -48.033 -15.092  1.00 22.720          H  
ATOM  22798 2HB  LYS C 420     -15.153 -49.082 -14.131  1.00 22.720          H  
ATOM  22799 1HG  LYS C 420     -15.152 -48.862 -17.190  1.00 22.720          H  
ATOM  22800 2HG  LYS C 420     -14.005 -48.078 -16.151  1.00 22.720          H  
ATOM  22801 1HD  LYS C 420     -14.231 -51.120 -16.310  1.00 22.720          H  
ATOM  22802 2HD  LYS C 420     -13.133 -50.153 -17.280  1.00 22.720          H  
ATOM  22803 1HE  LYS C 420     -12.081 -49.242 -15.186  1.00 22.720          H  
ATOM  22804 2HE  LYS C 420     -13.112 -50.332 -14.236  1.00 22.720          H  
ATOM  22805 1HZ  LYS C 420     -10.938 -51.242 -14.600  1.00 22.720          H  
ATOM  22806 2HZ  LYS C 420     -12.050 -52.194 -15.356  1.00 22.720          H  
ATOM  22807 3HZ  LYS C 420     -11.115 -51.142 -16.240  1.00 22.720          H  
ATOM  22808  N   ASN C 421     -18.810 -50.653 -14.054  1.00 14.460          N  
ATOM  22809  CA  ASN C 421     -19.649 -50.900 -12.888  1.00 15.210          C  
ATOM  22810  C   ASN C 421     -19.245 -52.242 -12.274  1.00 15.390          C  
ATOM  22811  O   ASN C 421     -18.327 -52.913 -12.755  1.00 15.850          O  
ATOM  22812  CB  ASN C 421     -21.132 -50.885 -13.292  1.00 20.990          C  
ATOM  22813  CG  ASN C 421     -22.128 -50.768 -12.131  1.00 20.990          C  
ATOM  22814  OD1 ASN C 421     -21.724 -50.660 -10.958  1.00 20.990          O  
ATOM  22815  ND2 ASN C 421     -23.398 -50.829 -12.445  1.00 20.990          N  
ATOM  22816  H   ASN C 421     -19.203 -50.827 -14.988  1.00 17.350          H  
ATOM  22817  HA  ASN C 421     -19.471 -50.125 -12.142  1.00 18.250          H  
ATOM  22818 1HB  ASN C 421     -21.290 -50.037 -13.953  1.00 25.190          H  
ATOM  22819 2HB  ASN C 421     -21.360 -51.771 -13.870  1.00 25.190          H  
ATOM  22820 1HD2 ASN C 421     -24.101 -50.779 -11.734  1.00 25.190          H  
ATOM  22821 2HD2 ASN C 421     -23.670 -50.938 -13.403  1.00 25.190          H  
ATOM  22822  N   SER C 422     -19.909 -52.636 -11.197  1.00 15.100          N  
ATOM  22823  CA  SER C 422     -19.621 -53.908 -10.561  1.00 15.300          C  
ATOM  22824  C   SER C 422     -20.849 -54.806 -10.455  1.00 15.650          C  
ATOM  22825  O   SER C 422     -21.997 -54.353 -10.433  1.00 15.710          O  
ATOM  22826  CB  SER C 422     -19.011 -53.676  -9.195  1.00 21.340          C  
ATOM  22827  OG  SER C 422     -19.896 -52.989  -8.367  1.00 21.340          O  
ATOM  22828  H   SER C 422     -20.612 -52.025 -10.809  1.00 18.120          H  
ATOM  22829  HA  SER C 422     -18.887 -54.437 -11.172  1.00 18.360          H  
ATOM  22830 1HB  SER C 422     -18.759 -54.636  -8.745  1.00 25.610          H  
ATOM  22831 2HB  SER C 422     -18.088 -53.108  -9.302  1.00 25.610          H  
ATOM  22832  HG  SER C 422     -19.463 -52.932  -7.511  1.00 25.610          H  
ATOM  22833  N   CYS C 423     -20.570 -56.104 -10.415  1.00 15.990          N  
ATOM  22834  CA  CYS C 423     -21.542 -57.180 -10.304  1.00 16.490          C  
ATOM  22835  C   CYS C 423     -20.772 -58.377  -9.761  1.00 17.820          C  
ATOM  22836  O   CYS C 423     -19.600 -58.246  -9.407  1.00 18.420          O  
ATOM  22837  CB  CYS C 423     -22.176 -57.495 -11.668  1.00 22.890          C  
ATOM  22838  SG  CYS C 423     -23.612 -58.604 -11.658  1.00 22.890          S  
ATOM  22839  H   CYS C 423     -19.595 -56.360 -10.456  1.00 19.190          H  
ATOM  22840  HA  CYS C 423     -22.322 -56.898  -9.597  1.00 19.790          H  
ATOM  22841 1HB  CYS C 423     -22.467 -56.564 -12.156  1.00 27.460          H  
ATOM  22842 2HB  CYS C 423     -21.428 -57.968 -12.292  1.00 27.460          H  
ATOM  22843  HG  CYS C 423     -23.712 -58.718 -12.990  1.00 27.460          H  
ATOM  22844  N   VAL C 424     -21.408 -59.544  -9.706  1.00 18.310          N  
ATOM  22845  CA  VAL C 424     -20.762 -60.769  -9.219  1.00 19.570          C  
ATOM  22846  C   VAL C 424     -19.533 -61.168 -10.062  1.00 19.550          C  
ATOM  22847  O   VAL C 424     -18.688 -61.942  -9.612  1.00 20.520          O  
ATOM  22848  CB  VAL C 424     -21.772 -61.938  -9.205  1.00 26.890          C  
ATOM  22849  CG1 VAL C 424     -22.926 -61.609  -8.256  1.00 26.890          C  
ATOM  22850  CG2 VAL C 424     -22.292 -62.222 -10.634  1.00 26.890          C  
ATOM  22851  H   VAL C 424     -22.372 -59.570  -9.996  1.00 21.970          H  
ATOM  22852  HA  VAL C 424     -20.430 -60.590  -8.196  1.00 23.480          H  
ATOM  22853  HB  VAL C 424     -21.274 -62.829  -8.820  1.00 32.270          H  
ATOM  22854 1HG1 VAL C 424     -23.624 -62.447  -8.226  1.00 32.270          H  
ATOM  22855 2HG1 VAL C 424     -22.531 -61.432  -7.256  1.00 32.270          H  
ATOM  22856 3HG1 VAL C 424     -23.450 -60.720  -8.597  1.00 32.270          H  
ATOM  22857 1HG2 VAL C 424     -22.991 -63.055 -10.599  1.00 32.270          H  
ATOM  22858 2HG2 VAL C 424     -22.794 -61.357 -11.026  1.00 32.270          H  
ATOM  22859 3HG2 VAL C 424     -21.469 -62.487 -11.292  1.00 32.270          H  
ATOM  22860  N   SER C 425     -19.478 -60.674 -11.297  1.00 18.490          N  
ATOM  22861  CA  SER C 425     -18.373 -60.903 -12.219  1.00 18.490          C  
ATOM  22862  C   SER C 425     -18.324 -59.775 -13.241  1.00 17.900          C  
ATOM  22863  O   SER C 425     -19.339 -59.114 -13.526  1.00 17.820          O  
ATOM  22864  CB  SER C 425     -18.504 -62.239 -12.937  1.00 25.890          C  
ATOM  22865  OG  SER C 425     -19.574 -62.250 -13.858  1.00 25.890          O  
ATOM  22866  H   SER C 425     -20.227 -60.061 -11.564  1.00 22.190          H  
ATOM  22867  HA  SER C 425     -17.435 -60.896 -11.658  1.00 22.190          H  
ATOM  22868 1HB  SER C 425     -17.572 -62.464 -13.455  1.00 31.060          H  
ATOM  22869 2HB  SER C 425     -18.658 -63.021 -12.196  1.00 31.060          H  
ATOM  22870  HG  SER C 425     -19.675 -63.178 -14.114  1.00 31.060          H  
ATOM  22871  N   GLU C 426     -17.160 -59.586 -13.849  1.00 17.500          N  
ATOM  22872  CA  GLU C 426     -16.998 -58.593 -14.897  1.00 16.960          C  
ATOM  22873  C   GLU C 426     -17.838 -58.928 -16.124  1.00 16.930          C  
ATOM  22874  O   GLU C 426     -18.418 -58.038 -16.755  1.00 16.480          O  
ATOM  22875  CB  GLU C 426     -15.523 -58.500 -15.272  1.00 23.960          C  
ATOM  22876  CG  GLU C 426     -14.625 -57.968 -14.143  1.00 23.960          C  
ATOM  22877  CD  GLU C 426     -14.282 -59.025 -13.102  1.00 23.960          C  
ATOM  22878  OE1 GLU C 426     -14.681 -60.164 -13.281  1.00 23.960          O  
ATOM  22879  OE2 GLU C 426     -13.649 -58.696 -12.134  1.00 23.960          O  
ATOM  22880  H   GLU C 426     -16.346 -60.137 -13.562  1.00 21.000          H  
ATOM  22881  HA  GLU C 426     -17.323 -57.626 -14.510  1.00 20.350          H  
ATOM  22882 1HB  GLU C 426     -15.158 -59.482 -15.567  1.00 28.750          H  
ATOM  22883 2HB  GLU C 426     -15.409 -57.838 -16.131  1.00 28.750          H  
ATOM  22884 1HG  GLU C 426     -13.700 -57.590 -14.579  1.00 28.750          H  
ATOM  22885 2HG  GLU C 426     -15.131 -57.135 -13.654  1.00 28.750          H  
ATOM  22886  N   ALA C 427     -17.905 -60.221 -16.462  1.00 17.480          N  
ATOM  22887  CA  ALA C 427     -18.672 -60.656 -17.620  1.00 17.580          C  
ATOM  22888  C   ALA C 427     -20.148 -60.347 -17.440  1.00 17.100          C  
ATOM  22889  O   ALA C 427     -20.801 -59.848 -18.367  1.00 16.980          O  
ATOM  22890  CB  ALA C 427     -18.485 -62.145 -17.837  1.00 24.570          C  
ATOM  22891  H   ALA C 427     -17.402 -60.892 -15.900  1.00 20.980          H  
ATOM  22892  HA  ALA C 427     -18.311 -60.112 -18.493  1.00 21.100          H  
ATOM  22893 1HB  ALA C 427     -19.048 -62.456 -18.717  1.00 29.490          H  
ATOM  22894 2HB  ALA C 427     -17.429 -62.360 -17.986  1.00 29.490          H  
ATOM  22895 3HB  ALA C 427     -18.847 -62.687 -16.966  1.00 29.490          H  
ATOM  22896  N   SER C 428     -20.660 -60.603 -16.225  1.00 16.890          N  
ATOM  22897  CA  SER C 428     -22.048 -60.333 -15.890  1.00 16.590          C  
ATOM  22898  C   SER C 428     -22.313 -58.846 -15.951  1.00 16.440          C  
ATOM  22899  O   SER C 428     -23.336 -58.405 -16.477  1.00 16.250          O  
ATOM  22900  CB  SER C 428     -22.394 -60.877 -14.524  1.00 23.350          C  
ATOM  22901  OG  SER C 428     -23.738 -60.628 -14.213  1.00 23.350          O  
ATOM  22902  H   SER C 428     -20.076 -61.038 -15.512  1.00 20.270          H  
ATOM  22903  HA  SER C 428     -22.683 -60.824 -16.627  1.00 19.910          H  
ATOM  22904 1HB  SER C 428     -22.205 -61.948 -14.503  1.00 28.020          H  
ATOM  22905 2HB  SER C 428     -21.749 -60.418 -13.774  1.00 28.020          H  
ATOM  22906  HG  SER C 428     -23.876 -61.003 -13.339  1.00 28.020          H  
ATOM  22907  N   THR C 429     -21.390 -58.050 -15.396  1.00 16.680          N  
ATOM  22908  CA  THR C 429     -21.557 -56.607 -15.356  1.00 16.660          C  
ATOM  22909  C   THR C 429     -21.746 -56.078 -16.755  1.00 16.640          C  
ATOM  22910  O   THR C 429     -22.690 -55.324 -17.024  1.00 16.600          O  
ATOM  22911  CB  THR C 429     -20.299 -55.899 -14.805  1.00 23.330          C  
ATOM  22912  OG1 THR C 429     -20.013 -56.332 -13.472  1.00 23.330          O  
ATOM  22913  CG2 THR C 429     -20.531 -54.391 -14.799  1.00 23.330          C  
ATOM  22914  H   THR C 429     -20.570 -58.466 -14.953  1.00 20.020          H  
ATOM  22915  HA  THR C 429     -22.431 -56.362 -14.754  1.00 19.990          H  
ATOM  22916  HB  THR C 429     -19.447 -56.122 -15.438  1.00 28.000          H  
ATOM  22917  HG1 THR C 429     -19.748 -57.278 -13.481  1.00 28.000          H  
ATOM  22918 1HG2 THR C 429     -19.650 -53.922 -14.437  1.00 28.000          H  
ATOM  22919 2HG2 THR C 429     -20.735 -54.016 -15.802  1.00 28.000          H  
ATOM  22920 3HG2 THR C 429     -21.371 -54.157 -14.151  1.00 28.000          H  
ATOM  22921  N   GLY C 430     -20.825 -56.467 -17.641  1.00 16.750          N  
ATOM  22922  CA  GLY C 430     -20.826 -56.019 -19.012  1.00 16.780          C  
ATOM  22923  C   GLY C 430     -22.097 -56.413 -19.729  1.00 16.460          C  
ATOM  22924  O   GLY C 430     -22.793 -55.558 -20.280  1.00 16.400          O  
ATOM  22925  H   GLY C 430     -20.072 -57.091 -17.330  1.00 20.100          H  
ATOM  22926 1HA  GLY C 430     -20.705 -54.936 -19.037  1.00 20.140          H  
ATOM  22927 2HA  GLY C 430     -19.966 -56.452 -19.524  1.00 20.140          H  
ATOM  22928  N   ALA C 431     -22.406 -57.710 -19.737  1.00 16.300          N  
ATOM  22929  CA  ALA C 431     -23.582 -58.190 -20.433  1.00 16.080          C  
ATOM  22930  C   ALA C 431     -24.876 -57.584 -19.897  1.00 16.040          C  
ATOM  22931  O   ALA C 431     -25.757 -57.217 -20.678  1.00 15.910          O  
ATOM  22932  CB  ALA C 431     -23.628 -59.701 -20.321  1.00 22.600          C  
ATOM  22933  H   ALA C 431     -21.793 -58.385 -19.262  1.00 19.560          H  
ATOM  22934  HA  ALA C 431     -23.487 -57.910 -21.480  1.00 19.300          H  
ATOM  22935 1HB  ALA C 431     -24.469 -60.091 -20.868  1.00 27.120          H  
ATOM  22936 2HB  ALA C 431     -22.708 -60.116 -20.729  1.00 27.120          H  
ATOM  22937 3HB  ALA C 431     -23.712 -59.979 -19.268  1.00 27.120          H  
ATOM  22938  N   SER C 432     -24.994 -57.440 -18.572  1.00 16.160          N  
ATOM  22939  CA  SER C 432     -26.193 -56.888 -17.950  1.00 16.170          C  
ATOM  22940  C   SER C 432     -26.422 -55.450 -18.377  1.00 14.970          C  
ATOM  22941  O   SER C 432     -27.539 -55.054 -18.720  1.00 14.670          O  
ATOM  22942  CB  SER C 432     -26.070 -56.978 -16.443  1.00 22.630          C  
ATOM  22943  OG  SER C 432     -27.200 -56.461 -15.800  1.00 22.630          O  
ATOM  22944  H   SER C 432     -24.252 -57.759 -17.946  1.00 19.390          H  
ATOM  22945  HA  SER C 432     -27.049 -57.479 -18.268  1.00 19.400          H  
ATOM  22946 1HB  SER C 432     -25.931 -58.021 -16.159  1.00 27.160          H  
ATOM  22947 2HB  SER C 432     -25.181 -56.434 -16.120  1.00 27.160          H  
ATOM  22948  HG  SER C 432     -27.038 -56.571 -14.861  1.00 27.160          H  
ATOM  22949  N   CYS C 433     -25.345 -54.663 -18.352  1.00 14.310          N  
ATOM  22950  CA  CYS C 433     -25.383 -53.272 -18.749  1.00 13.160          C  
ATOM  22951  C   CYS C 433     -25.652 -53.112 -20.248  1.00 12.810          C  
ATOM  22952  O   CYS C 433     -26.315 -52.155 -20.671  1.00 12.530          O  
ATOM  22953  CB  CYS C 433     -24.059 -52.616 -18.428  1.00 18.880          C  
ATOM  22954  SG  CYS C 433     -23.698 -52.420 -16.666  1.00 18.880          S  
ATOM  22955  H   CYS C 433     -24.463 -55.053 -18.007  1.00 17.170          H  
ATOM  22956  HA  CYS C 433     -26.176 -52.776 -18.193  1.00 15.790          H  
ATOM  22957 1HB  CYS C 433     -23.252 -53.204 -18.868  1.00 22.660          H  
ATOM  22958 2HB  CYS C 433     -24.061 -51.670 -18.888  1.00 22.660          H  
ATOM  22959  HG  CYS C 433     -23.282 -53.708 -16.502  1.00 22.660          H  
ATOM  22960  N   SER C 434     -25.125 -54.060 -21.038  1.00 12.950          N  
ATOM  22961  CA  SER C 434     -25.192 -54.130 -22.497  1.00 12.960          C  
ATOM  22962  C   SER C 434     -26.335 -55.010 -23.020  1.00 12.710          C  
ATOM  22963  O   SER C 434     -27.462 -55.019 -22.503  1.00 12.370          O  
ATOM  22964  CB  SER C 434     -23.869 -54.623 -23.078  1.00 18.140          C  
ATOM  22965  OG  SER C 434     -23.866 -54.560 -24.502  1.00 18.140          O  
ATOM  22966  H   SER C 434     -24.546 -54.778 -20.592  1.00 15.540          H  
ATOM  22967  HA  SER C 434     -25.346 -53.128 -22.867  1.00 15.550          H  
ATOM  22968 1HB  SER C 434     -23.043 -54.044 -22.681  1.00 21.770          H  
ATOM  22969 2HB  SER C 434     -23.717 -55.654 -22.760  1.00 21.770          H  
ATOM  22970  HG  SER C 434     -23.530 -53.645 -24.773  1.00 21.770          H  
ATOM  22971  N   CYS C 435     -26.048 -55.701 -24.116  1.00 12.980          N  
ATOM  22972  CA  CYS C 435     -27.034 -56.462 -24.860  1.00 12.920          C  
ATOM  22973  C   CYS C 435     -27.615 -57.730 -24.226  1.00 13.930          C  
ATOM  22974  O   CYS C 435     -28.371 -58.419 -24.892  1.00 13.970          O  
ATOM  22975  CB  CYS C 435     -26.518 -56.794 -26.258  1.00 18.110          C  
ATOM  22976  SG  CYS C 435     -26.404 -55.348 -27.325  1.00 18.110          S  
ATOM  22977  H   CYS C 435     -25.097 -55.636 -24.464  1.00 15.580          H  
ATOM  22978  HA  CYS C 435     -27.866 -55.783 -25.012  1.00 15.500          H  
ATOM  22979 1HB  CYS C 435     -25.536 -57.238 -26.183  1.00 21.730          H  
ATOM  22980 2HB  CYS C 435     -27.168 -57.518 -26.739  1.00 21.730          H  
ATOM  22981  HG  CYS C 435     -26.204 -55.993 -28.500  1.00 21.730          H  
ATOM  22982  N   ALA C 436     -27.363 -58.049 -22.949  1.00 14.850          N  
ATOM  22983  CA  ALA C 436     -28.085 -59.184 -22.351  1.00 15.820          C  
ATOM  22984  C   ALA C 436     -29.594 -58.935 -22.406  1.00 15.730          C  
ATOM  22985  O   ALA C 436     -30.387 -59.872 -22.353  1.00 16.120          O  
ATOM  22986  CB  ALA C 436     -27.692 -59.418 -20.906  1.00 21.760          C  
ATOM  22987  H   ALA C 436     -26.700 -57.536 -22.356  1.00 17.820          H  
ATOM  22988  HA  ALA C 436     -27.860 -60.075 -22.936  1.00 18.980          H  
ATOM  22989 1HB  ALA C 436     -28.244 -60.269 -20.511  1.00 26.110          H  
ATOM  22990 2HB  ALA C 436     -26.647 -59.619 -20.855  1.00 26.110          H  
ATOM  22991 3HB  ALA C 436     -27.926 -58.530 -20.323  1.00 26.110          H  
ATOM  22992  N   VAL C 437     -29.994 -57.661 -22.487  1.00 15.300          N  
ATOM  22993  CA  VAL C 437     -31.408 -57.296 -22.536  1.00 15.390          C  
ATOM  22994  C   VAL C 437     -32.042 -57.547 -23.922  1.00 15.030          C  
ATOM  22995  O   VAL C 437     -33.262 -57.443 -24.084  1.00 15.170          O  
ATOM  22996  CB  VAL C 437     -31.581 -55.812 -22.139  1.00 21.510          C  
ATOM  22997  CG1 VAL C 437     -31.031 -55.597 -20.727  1.00 21.510          C  
ATOM  22998  CG2 VAL C 437     -30.865 -54.887 -23.135  1.00 21.510          C  
ATOM  22999  H   VAL C 437     -29.266 -56.933 -22.511  1.00 18.360          H  
ATOM  23000  HA  VAL C 437     -31.936 -57.905 -21.804  1.00 18.470          H  
ATOM  23001  HB  VAL C 437     -32.644 -55.572 -22.124  1.00 25.810          H  
ATOM  23002 1HG1 VAL C 437     -31.177 -54.556 -20.434  1.00 25.810          H  
ATOM  23003 2HG1 VAL C 437     -31.557 -56.246 -20.033  1.00 25.810          H  
ATOM  23004 3HG1 VAL C 437     -29.960 -55.828 -20.700  1.00 25.810          H  
ATOM  23005 1HG2 VAL C 437     -31.012 -53.847 -22.836  1.00 25.810          H  
ATOM  23006 2HG2 VAL C 437     -29.809 -55.104 -23.148  1.00 25.810          H  
ATOM  23007 3HG2 VAL C 437     -31.256 -55.024 -24.111  1.00 25.810          H  
ATOM  23008  N   VAL C 438     -31.205 -57.800 -24.927  1.00 14.690          N  
ATOM  23009  CA  VAL C 438     -31.583 -57.978 -26.321  1.00 14.520          C  
ATOM  23010  C   VAL C 438     -31.910 -59.431 -26.661  1.00 14.720          C  
ATOM  23011  O   VAL C 438     -31.104 -60.318 -26.377  1.00 14.980          O  
ATOM  23012  CB  VAL C 438     -30.427 -57.499 -27.211  1.00 20.400          C  
ATOM  23013  CG1 VAL C 438     -30.725 -57.727 -28.641  1.00 20.400          C  
ATOM  23014  CG2 VAL C 438     -30.184 -56.052 -26.962  1.00 20.400          C  
ATOM  23015  H   VAL C 438     -30.217 -57.931 -24.701  1.00 17.630          H  
ATOM  23016  HA  VAL C 438     -32.424 -57.331 -26.503  1.00 17.420          H  
ATOM  23017  HB  VAL C 438     -29.540 -58.066 -26.970  1.00 24.480          H  
ATOM  23018 1HG1 VAL C 438     -29.883 -57.384 -29.246  1.00 24.480          H  
ATOM  23019 2HG1 VAL C 438     -30.877 -58.786 -28.829  1.00 24.480          H  
ATOM  23020 3HG1 VAL C 438     -31.610 -57.181 -28.902  1.00 24.480          H  
ATOM  23021 1HG2 VAL C 438     -29.355 -55.749 -27.577  1.00 24.480          H  
ATOM  23022 2HG2 VAL C 438     -31.061 -55.482 -27.218  1.00 24.480          H  
ATOM  23023 3HG2 VAL C 438     -29.946 -55.897 -25.926  1.00 24.480          H  
ATOM  23024  N   PRO C 439     -33.048 -59.730 -27.312  1.00 14.610          N  
ATOM  23025  CA  PRO C 439     -33.420 -61.076 -27.700  1.00 14.880          C  
ATOM  23026  C   PRO C 439     -32.284 -61.738 -28.478  1.00 15.470          C  
ATOM  23027  O   PRO C 439     -31.687 -61.113 -29.369  1.00 14.810          O  
ATOM  23028  CB  PRO C 439     -34.640 -60.833 -28.586  1.00 22.320          C  
ATOM  23029  CG  PRO C 439     -35.242 -59.536 -28.057  1.00 22.320          C  
ATOM  23030  CD  PRO C 439     -34.057 -58.696 -27.654  1.00 22.320          C  
ATOM  23031  HA  PRO C 439     -33.669 -61.663 -26.804  1.00 17.860          H  
ATOM  23032 1HB  PRO C 439     -34.326 -60.757 -29.644  1.00 26.780          H  
ATOM  23033 2HB  PRO C 439     -35.330 -61.685 -28.520  1.00 26.780          H  
ATOM  23034 1HG  PRO C 439     -35.852 -59.055 -28.840  1.00 26.780          H  
ATOM  23035 2HG  PRO C 439     -35.916 -59.732 -27.206  1.00 26.780          H  
ATOM  23036 1HD  PRO C 439     -33.730 -58.062 -28.494  1.00 26.780          H  
ATOM  23037 2HD  PRO C 439     -34.362 -58.107 -26.770  1.00 26.780          H  
ATOM  23038  N   GLU C 440     -32.013 -62.997 -28.166  1.00 16.710          N  
ATOM  23039  CA  GLU C 440     -30.915 -63.707 -28.794  1.00 17.300          C  
ATOM  23040  C   GLU C 440     -31.043 -63.779 -30.300  1.00 17.350          C  
ATOM  23041  O   GLU C 440     -32.093 -64.130 -30.835  1.00 17.820          O  
ATOM  23042  CB  GLU C 440     -30.810 -65.119 -28.210  1.00 23.980          C  
ATOM  23043  CG  GLU C 440     -29.619 -65.934 -28.709  1.00 23.980          C  
ATOM  23044  CD  GLU C 440     -29.523 -67.271 -28.054  1.00 23.980          C  
ATOM  23045  OE1 GLU C 440     -30.341 -67.559 -27.212  1.00 23.980          O  
ATOM  23046  OE2 GLU C 440     -28.629 -68.007 -28.384  1.00 23.980          O  
ATOM  23047  H   GLU C 440     -32.556 -63.456 -27.446  1.00 20.050          H  
ATOM  23048  HA  GLU C 440     -29.993 -63.173 -28.555  1.00 20.760          H  
ATOM  23049 1HB  GLU C 440     -30.742 -65.060 -27.124  1.00 28.780          H  
ATOM  23050 2HB  GLU C 440     -31.712 -65.678 -28.451  1.00 28.780          H  
ATOM  23051 1HG  GLU C 440     -29.720 -66.095 -29.783  1.00 28.780          H  
ATOM  23052 2HG  GLU C 440     -28.698 -65.379 -28.537  1.00 28.780          H  
ATOM  23053  N   GLY C 441     -29.951 -63.447 -30.982  1.00 16.930          N  
ATOM  23054  CA  GLY C 441     -29.877 -63.491 -32.439  1.00 17.020          C  
ATOM  23055  C   GLY C 441     -30.258 -62.181 -33.123  1.00 15.830          C  
ATOM  23056  O   GLY C 441     -30.080 -62.039 -34.335  1.00 15.830          O  
ATOM  23057  H   GLY C 441     -29.133 -63.156 -30.467  1.00 20.320          H  
ATOM  23058 1HA  GLY C 441     -28.862 -63.763 -32.733  1.00 20.420          H  
ATOM  23059 2HA  GLY C 441     -30.527 -64.287 -32.803  1.00 20.420          H  
ATOM  23060  N   ALA C 442     -30.788 -61.223 -32.371  1.00 14.890          N  
ATOM  23061  CA  ALA C 442     -31.182 -59.958 -32.971  1.00 13.770          C  
ATOM  23062  C   ALA C 442     -29.992 -59.220 -33.567  1.00 13.000          C  
ATOM  23063  O   ALA C 442     -28.911 -59.185 -32.980  1.00 12.430          O  
ATOM  23064  CB  ALA C 442     -31.833 -59.085 -31.937  1.00 19.730          C  
ATOM  23065  H   ALA C 442     -30.945 -61.366 -31.366  1.00 17.870          H  
ATOM  23066  HA  ALA C 442     -31.890 -60.164 -33.770  1.00 16.520          H  
ATOM  23067 1HB  ALA C 442     -32.129 -58.167 -32.407  1.00 23.670          H  
ATOM  23068 2HB  ALA C 442     -32.704 -59.588 -31.521  1.00 23.670          H  
ATOM  23069 3HB  ALA C 442     -31.122 -58.890 -31.158  1.00 23.670          H  
ATOM  23070  N   ALA C 443     -30.200 -58.586 -34.715  1.00 12.960          N  
ATOM  23071  CA  ALA C 443     -29.162 -57.774 -35.324  1.00 12.250          C  
ATOM  23072  C   ALA C 443     -29.074 -56.445 -34.557  1.00 12.030          C  
ATOM  23073  O   ALA C 443     -30.096 -55.966 -34.082  1.00 12.570          O  
ATOM  23074  CB  ALA C 443     -29.460 -57.544 -36.795  1.00 17.430          C  
ATOM  23075  H   ALA C 443     -31.095 -58.681 -35.170  1.00 15.550          H  
ATOM  23076  HA  ALA C 443     -28.230 -58.320 -35.243  1.00 14.700          H  
ATOM  23077 1HB  ALA C 443     -28.676 -56.954 -37.254  1.00 20.920          H  
ATOM  23078 2HB  ALA C 443     -29.523 -58.509 -37.300  1.00 20.920          H  
ATOM  23079 3HB  ALA C 443     -30.392 -57.028 -36.898  1.00 20.920          H  
ATOM  23080  N   PRO C 444     -27.904 -55.788 -34.476  1.00 11.300          N  
ATOM  23081  CA  PRO C 444     -27.673 -54.501 -33.819  1.00 11.110          C  
ATOM  23082  C   PRO C 444     -28.615 -53.315 -34.119  1.00 11.560          C  
ATOM  23083  O   PRO C 444     -28.867 -52.513 -33.213  1.00 11.330          O  
ATOM  23084  CB  PRO C 444     -26.265 -54.161 -34.319  1.00 16.660          C  
ATOM  23085  CG  PRO C 444     -25.605 -55.486 -34.508  1.00 16.660          C  
ATOM  23086  CD  PRO C 444     -26.666 -56.390 -35.045  1.00 16.660          C  
ATOM  23087  HA  PRO C 444     -27.634 -54.682 -32.736  1.00 13.330          H  
ATOM  23088 1HB  PRO C 444     -26.326 -53.572 -35.246  1.00 20.000          H  
ATOM  23089 2HB  PRO C 444     -25.748 -53.542 -33.592  1.00 20.000          H  
ATOM  23090 1HG  PRO C 444     -24.723 -55.392 -35.163  1.00 20.000          H  
ATOM  23091 2HG  PRO C 444     -25.225 -55.839 -33.533  1.00 20.000          H  
ATOM  23092 1HD  PRO C 444     -26.669 -56.385 -36.140  1.00 20.000          H  
ATOM  23093 2HD  PRO C 444     -26.459 -57.383 -34.618  1.00 20.000          H  
ATOM  23094  N   GLU C 445     -29.146 -53.190 -35.345  1.00 12.350          N  
ATOM  23095  CA  GLU C 445     -29.997 -52.030 -35.652  1.00 12.920          C  
ATOM  23096  C   GLU C 445     -31.289 -52.364 -36.433  1.00 13.990          C  
ATOM  23097  O   GLU C 445     -31.215 -53.167 -37.366  1.00 14.240          O  
ATOM  23098  CB  GLU C 445     -29.170 -51.016 -36.469  1.00 17.860          C  
ATOM  23099  CG  GLU C 445     -28.029 -50.321 -35.710  1.00 17.860          C  
ATOM  23100  CD  GLU C 445     -27.344 -49.201 -36.507  1.00 17.860          C  
ATOM  23101  OE1 GLU C 445     -27.799 -48.878 -37.591  1.00 17.860          O  
ATOM  23102  OE2 GLU C 445     -26.382 -48.658 -36.014  1.00 17.860          O  
ATOM  23103  H   GLU C 445     -28.956 -53.858 -36.080  1.00 14.820          H  
ATOM  23104  HA  GLU C 445     -30.238 -51.562 -34.719  1.00 15.500          H  
ATOM  23105 1HB  GLU C 445     -28.699 -51.550 -37.291  1.00 21.430          H  
ATOM  23106 2HB  GLU C 445     -29.792 -50.290 -36.909  1.00 21.430          H  
ATOM  23107 1HG  GLU C 445     -28.442 -49.897 -34.792  1.00 21.430          H  
ATOM  23108 2HG  GLU C 445     -27.285 -51.059 -35.430  1.00 21.430          H  
ATOM  23109  N   CYS C 446     -32.467 -51.697 -36.168  1.00 14.710          N  
ATOM  23110  CA  CYS C 446     -32.799 -50.644 -35.164  1.00 14.810          C  
ATOM  23111  C   CYS C 446     -31.915 -49.411 -35.270  1.00 13.880          C  
ATOM  23112  O   CYS C 446     -31.269 -49.011 -34.302  1.00 13.690          O  
ATOM  23113  CB  CYS C 446     -32.797 -51.143 -33.690  1.00 20.690          C  
ATOM  23114  SG  CYS C 446     -34.001 -52.435 -33.285  1.00 20.690          S  
ATOM  23115  H   CYS C 446     -33.219 -51.904 -36.810  1.00 17.650          H  
ATOM  23116  HA  CYS C 446     -33.823 -50.316 -35.364  1.00 17.770          H  
ATOM  23117 1HB  CYS C 446     -31.839 -51.506 -33.384  1.00 24.830          H  
ATOM  23118 2HB  CYS C 446     -33.016 -50.291 -33.040  1.00 24.830          H  
ATOM  23119  HG  CYS C 446     -35.131 -51.670 -33.253  1.00 24.830          H  
ATOM  23120  N   SER C 447     -31.870 -48.812 -36.460  1.00 13.370          N  
ATOM  23121  CA  SER C 447     -31.020 -47.653 -36.731  1.00 12.570          C  
ATOM  23122  C   SER C 447     -31.582 -46.371 -36.132  1.00 12.980          C  
ATOM  23123  O   SER C 447     -31.993 -45.458 -36.843  1.00 13.450          O  
ATOM  23124  CB  SER C 447     -30.865 -47.472 -38.230  1.00 17.920          C  
ATOM  23125  OG  SER C 447     -30.279 -48.604 -38.819  1.00 17.920          O  
ATOM  23126  H   SER C 447     -32.397 -49.207 -37.227  1.00 16.040          H  
ATOM  23127  HA  SER C 447     -30.036 -47.836 -36.296  1.00 15.080          H  
ATOM  23128 1HB  SER C 447     -31.838 -47.287 -38.679  1.00 21.500          H  
ATOM  23129 2HB  SER C 447     -30.243 -46.599 -38.424  1.00 21.500          H  
ATOM  23130  HG  SER C 447     -29.367 -48.669 -38.443  1.00 21.500          H  
ATOM  23131  N   CYS C 448     -31.572 -46.326 -34.806  1.00 12.840          N  
ATOM  23132  CA  CYS C 448     -32.107 -45.234 -34.003  1.00 13.340          C  
ATOM  23133  C   CYS C 448     -31.018 -44.405 -33.331  1.00 12.490          C  
ATOM  23134  O   CYS C 448     -31.308 -43.524 -32.520  1.00 12.910          O  
ATOM  23135  CB  CYS C 448     -33.045 -45.779 -32.932  1.00 18.480          C  
ATOM  23136  SG  CYS C 448     -32.279 -46.825 -31.670  1.00 18.480          S  
ATOM  23137  H   CYS C 448     -31.214 -47.165 -34.343  1.00 15.410          H  
ATOM  23138  HA  CYS C 448     -32.694 -44.592 -34.653  1.00 16.010          H  
ATOM  23139 1HB  CYS C 448     -33.528 -44.950 -32.422  1.00 22.170          H  
ATOM  23140 2HB  CYS C 448     -33.831 -46.359 -33.418  1.00 22.170          H  
ATOM  23141  HG  CYS C 448     -33.458 -47.157 -31.098  1.00 22.170          H  
ATOM  23142  N   GLY C 449     -29.755 -44.682 -33.653  1.00 11.370          N  
ATOM  23143  CA  GLY C 449     -28.595 -44.073 -32.988  1.00 10.490          C  
ATOM  23144  C   GLY C 449     -28.290 -42.600 -33.290  1.00 10.130          C  
ATOM  23145  O   GLY C 449     -27.194 -42.265 -33.735  1.00  9.780          O  
ATOM  23146  H   GLY C 449     -29.597 -45.383 -34.363  1.00 13.640          H  
ATOM  23147 1HA  GLY C 449     -28.725 -44.186 -31.915  1.00 12.590          H  
ATOM  23148 2HA  GLY C 449     -27.714 -44.665 -33.238  1.00 12.590          H  
ATOM  23149  N   ASP C 450     -29.261 -41.733 -33.032  1.00 10.310          N  
ATOM  23150  CA  ASP C 450     -29.119 -40.285 -33.180  1.00 10.130          C  
ATOM  23151  C   ASP C 450     -28.969 -39.652 -31.791  1.00  9.280          C  
ATOM  23152  O   ASP C 450     -29.947 -39.662 -31.035  1.00  9.410          O  
ATOM  23153  CB  ASP C 450     -30.272 -39.613 -33.925  1.00 14.250          C  
ATOM  23154  CG  ASP C 450     -30.005 -38.048 -34.135  1.00 14.250          C  
ATOM  23155  OD1 ASP C 450     -29.200 -37.499 -33.388  1.00 14.250          O  
ATOM  23156  OD2 ASP C 450     -30.583 -37.439 -35.012  1.00 14.250          O  
ATOM  23157  H   ASP C 450     -30.132 -42.146 -32.706  1.00 12.370          H  
ATOM  23158  HA  ASP C 450     -28.251 -40.101 -33.798  1.00 12.160          H  
ATOM  23159 1HB  ASP C 450     -30.344 -40.075 -34.893  1.00 17.100          H  
ATOM  23160 2HB  ASP C 450     -31.215 -39.771 -33.396  1.00 17.100          H  
ATOM  23161  N   PRO C 451     -27.783 -39.114 -31.416  1.00  8.470          N  
ATOM  23162  CA  PRO C 451     -27.457 -38.526 -30.127  1.00  7.640          C  
ATOM  23163  C   PRO C 451     -28.516 -37.539 -29.641  1.00  7.970          C  
ATOM  23164  O   PRO C 451     -28.755 -37.434 -28.443  1.00  7.610          O  
ATOM  23165  CB  PRO C 451     -26.133 -37.812 -30.420  1.00 11.460          C  
ATOM  23166  CG  PRO C 451     -25.501 -38.615 -31.510  1.00 11.460          C  
ATOM  23167  CD  PRO C 451     -26.645 -39.063 -32.380  1.00 11.460          C  
ATOM  23168  HA  PRO C 451     -27.313 -39.333 -29.393  1.00  9.170          H  
ATOM  23169 1HB  PRO C 451     -26.318 -36.755 -30.700  1.00 13.750          H  
ATOM  23170 2HB  PRO C 451     -25.509 -37.805 -29.529  1.00 13.750          H  
ATOM  23171 1HG  PRO C 451     -24.777 -37.992 -32.060  1.00 13.750          H  
ATOM  23172 2HG  PRO C 451     -24.937 -39.457 -31.085  1.00 13.750          H  
ATOM  23173 1HD  PRO C 451     -26.844 -38.330 -33.186  1.00 13.750          H  
ATOM  23174 2HD  PRO C 451     -26.387 -40.062 -32.762  1.00 13.750          H  
ATOM  23175  N   LEU C 452     -29.219 -36.853 -30.547  1.00  8.770          N  
ATOM  23176  CA  LEU C 452     -30.256 -35.901 -30.130  1.00  9.280          C  
ATOM  23177  C   LEU C 452     -31.311 -36.529 -29.197  1.00  9.550          C  
ATOM  23178  O   LEU C 452     -32.039 -35.827 -28.498  1.00  9.790          O  
ATOM  23179  CB  LEU C 452     -30.951 -35.271 -31.334  1.00 12.790          C  
ATOM  23180  CG  LEU C 452     -30.342 -33.931 -31.917  1.00 12.790          C  
ATOM  23181  CD1 LEU C 452     -30.485 -32.768 -30.909  1.00 12.790          C  
ATOM  23182  CD2 LEU C 452     -28.879 -34.142 -32.266  1.00 12.790          C  
ATOM  23183  H   LEU C 452     -29.045 -36.953 -31.563  1.00 10.520          H  
ATOM  23184  HA  LEU C 452     -29.760 -35.121 -29.571  1.00 11.140          H  
ATOM  23185 1HB  LEU C 452     -30.945 -36.006 -32.139  1.00 15.350          H  
ATOM  23186 2HB  LEU C 452     -31.981 -35.075 -31.065  1.00 15.350          H  
ATOM  23187  HG  LEU C 452     -30.888 -33.664 -32.816  1.00 15.350          H  
ATOM  23188 1HD1 LEU C 452     -30.078 -31.858 -31.353  1.00 15.350          H  
ATOM  23189 2HD1 LEU C 452     -31.537 -32.615 -30.672  1.00 15.350          H  
ATOM  23190 3HD1 LEU C 452     -29.941 -32.975 -30.003  1.00 15.350          H  
ATOM  23191 1HD2 LEU C 452     -28.475 -33.223 -32.691  1.00 15.350          H  
ATOM  23192 2HD2 LEU C 452     -28.301 -34.397 -31.377  1.00 15.350          H  
ATOM  23193 3HD2 LEU C 452     -28.788 -34.951 -33.000  1.00 15.350          H  
ATOM  23194  N   LEU C 453     -31.482 -37.840 -29.265  1.00  9.610          N  
ATOM  23195  CA  LEU C 453     -32.460 -38.548 -28.457  1.00  9.860          C  
ATOM  23196  C   LEU C 453     -31.929 -38.981 -27.082  1.00  9.090          C  
ATOM  23197  O   LEU C 453     -32.651 -39.631 -26.327  1.00  9.280          O  
ATOM  23198  CB  LEU C 453     -32.936 -39.756 -29.246  1.00 13.700          C  
ATOM  23199  CG  LEU C 453     -33.701 -39.470 -30.532  1.00 13.700          C  
ATOM  23200  CD1 LEU C 453     -33.897 -40.720 -31.312  1.00 13.700          C  
ATOM  23201  CD2 LEU C 453     -35.087 -38.919 -30.187  1.00 13.700          C  
ATOM  23202  H   LEU C 453     -30.866 -38.390 -29.875  1.00 11.530          H  
ATOM  23203  HA  LEU C 453     -33.292 -37.878 -28.277  1.00 11.830          H  
ATOM  23204 1HB  LEU C 453     -32.066 -40.354 -29.505  1.00 16.440          H  
ATOM  23205 2HB  LEU C 453     -33.586 -40.324 -28.611  1.00 16.440          H  
ATOM  23206  HG  LEU C 453     -33.134 -38.788 -31.137  1.00 16.440          H  
ATOM  23207 1HD1 LEU C 453     -34.436 -40.480 -32.214  1.00 16.440          H  
ATOM  23208 2HD1 LEU C 453     -32.929 -41.155 -31.571  1.00 16.440          H  
ATOM  23209 3HD1 LEU C 453     -34.462 -41.415 -30.731  1.00 16.440          H  
ATOM  23210 1HD2 LEU C 453     -35.641 -38.750 -31.102  1.00 16.440          H  
ATOM  23211 2HD2 LEU C 453     -35.622 -39.647 -29.579  1.00 16.440          H  
ATOM  23212 3HD2 LEU C 453     -35.009 -37.986 -29.639  1.00 16.440          H  
ATOM  23213  N   ASP C 454     -30.676 -38.628 -26.765  1.00  8.260          N  
ATOM  23214  CA  ASP C 454     -29.991 -38.957 -25.511  1.00  7.510          C  
ATOM  23215  C   ASP C 454     -30.323 -37.922 -24.401  1.00  7.850          C  
ATOM  23216  O   ASP C 454     -29.735 -36.830 -24.367  1.00  7.630          O  
ATOM  23217  CB  ASP C 454     -28.474 -38.998 -25.768  1.00 10.810          C  
ATOM  23218  CG  ASP C 454     -27.634 -39.448 -24.573  1.00 10.810          C  
ATOM  23219  OD1 ASP C 454     -28.179 -39.566 -23.508  1.00 10.810          O  
ATOM  23220  OD2 ASP C 454     -26.456 -39.679 -24.742  1.00 10.810          O  
ATOM  23221  H   ASP C 454     -30.142 -38.099 -27.456  1.00  9.910          H  
ATOM  23222  HA  ASP C 454     -30.299 -39.944 -25.211  1.00  9.010          H  
ATOM  23223 1HB  ASP C 454     -28.264 -39.641 -26.619  1.00 12.980          H  
ATOM  23224 2HB  ASP C 454     -28.150 -38.006 -26.057  1.00 12.980          H  
ATOM  23225  N   PRO C 455     -31.212 -38.239 -23.431  1.00  8.540          N  
ATOM  23226  CA  PRO C 455     -31.779 -37.323 -22.443  1.00  9.210          C  
ATOM  23227  C   PRO C 455     -30.826 -36.988 -21.302  1.00  8.680          C  
ATOM  23228  O   PRO C 455     -31.110 -37.286 -20.141  1.00  8.490          O  
ATOM  23229  CB  PRO C 455     -32.963 -38.131 -21.905  1.00 13.820          C  
ATOM  23230  CG  PRO C 455     -32.470 -39.560 -21.961  1.00 13.820          C  
ATOM  23231  CD  PRO C 455     -31.629 -39.642 -23.228  1.00 13.820          C  
ATOM  23232  HA  PRO C 455     -32.120 -36.407 -22.951  1.00 11.050          H  
ATOM  23233 1HB  PRO C 455     -33.226 -37.800 -20.886  1.00 16.580          H  
ATOM  23234 2HB  PRO C 455     -33.852 -37.960 -22.529  1.00 16.580          H  
ATOM  23235 1HG  PRO C 455     -31.884 -39.784 -21.054  1.00 16.580          H  
ATOM  23236 2HG  PRO C 455     -33.310 -40.250 -21.966  1.00 16.580          H  
ATOM  23237 1HD  PRO C 455     -30.744 -40.281 -23.049  1.00 16.580          H  
ATOM  23238 2HD  PRO C 455     -32.252 -40.001 -24.041  1.00 16.580          H  
ATOM  23239  N   GLY C 456     -29.703 -36.370 -21.638  1.00  8.660          N  
ATOM  23240  CA  GLY C 456     -28.709 -35.999 -20.648  1.00  8.560          C  
ATOM  23241  C   GLY C 456     -27.473 -35.542 -21.373  1.00  8.050          C  
ATOM  23242  O   GLY C 456     -26.466 -35.166 -20.768  1.00  7.740          O  
ATOM  23243  H   GLY C 456     -29.519 -36.178 -22.625  1.00 10.390          H  
ATOM  23244 1HA  GLY C 456     -29.091 -35.195 -20.018  1.00 10.270          H  
ATOM  23245 2HA  GLY C 456     -28.481 -36.851 -20.010  1.00 10.270          H  
ATOM  23246  N   LEU C 457     -27.552 -35.594 -22.693  1.00  8.150          N  
ATOM  23247  CA  LEU C 457     -26.451 -35.149 -23.524  1.00  7.970          C  
ATOM  23248  C   LEU C 457     -26.638 -33.636 -23.722  1.00  8.080          C  
ATOM  23249  O   LEU C 457     -27.741 -33.212 -24.060  1.00  8.300          O  
ATOM  23250  CB  LEU C 457     -26.500 -35.883 -24.869  1.00 11.230          C  
ATOM  23251  CG  LEU C 457     -25.392 -35.613 -25.909  1.00 11.230          C  
ATOM  23252  CD1 LEU C 457     -24.066 -36.185 -25.417  1.00 11.230          C  
ATOM  23253  CD2 LEU C 457     -25.796 -36.234 -27.240  1.00 11.230          C  
ATOM  23254  H   LEU C 457     -28.409 -35.958 -23.127  1.00  9.780          H  
ATOM  23255  HA  LEU C 457     -25.525 -35.388 -23.020  1.00  9.560          H  
ATOM  23256 1HB  LEU C 457     -26.438 -36.942 -24.641  1.00 13.480          H  
ATOM  23257 2HB  LEU C 457     -27.461 -35.715 -25.328  1.00 13.480          H  
ATOM  23258  HG  LEU C 457     -25.268 -34.544 -26.036  1.00 13.480          H  
ATOM  23259 1HD1 LEU C 457     -23.290 -35.984 -26.155  1.00 13.480          H  
ATOM  23260 2HD1 LEU C 457     -23.777 -35.754 -24.482  1.00 13.480          H  
ATOM  23261 3HD1 LEU C 457     -24.173 -37.266 -25.288  1.00 13.480          H  
ATOM  23262 1HD2 LEU C 457     -25.021 -36.036 -27.981  1.00 13.480          H  
ATOM  23263 2HD2 LEU C 457     -25.917 -37.316 -27.115  1.00 13.480          H  
ATOM  23264 3HD2 LEU C 457     -26.734 -35.810 -27.582  1.00 13.480          H  
ATOM  23265  N   PRO C 458     -25.642 -32.772 -23.456  1.00  8.020          N  
ATOM  23266  CA  PRO C 458     -25.725 -31.327 -23.628  1.00  8.150          C  
ATOM  23267  C   PRO C 458     -26.309 -30.833 -24.945  1.00  7.760          C  
ATOM  23268  O   PRO C 458     -27.068 -29.869 -24.958  1.00  8.050          O  
ATOM  23269  CB  PRO C 458     -24.261 -30.911 -23.467  1.00 12.230          C  
ATOM  23270  CG  PRO C 458     -23.688 -31.939 -22.520  1.00 12.230          C  
ATOM  23271  CD  PRO C 458     -24.353 -33.235 -22.897  1.00 12.230          C  
ATOM  23272  HA  PRO C 458     -26.327 -30.928 -22.803  1.00  9.780          H  
ATOM  23273 1HB  PRO C 458     -23.762 -30.910 -24.452  1.00 14.670          H  
ATOM  23274 2HB  PRO C 458     -24.196 -29.890 -23.074  1.00 14.670          H  
ATOM  23275 1HG  PRO C 458     -22.591 -31.981 -22.609  1.00 14.670          H  
ATOM  23276 2HG  PRO C 458     -23.911 -31.643 -21.477  1.00 14.670          H  
ATOM  23277 1HD  PRO C 458     -23.758 -33.752 -23.638  1.00 14.670          H  
ATOM  23278 2HD  PRO C 458     -24.505 -33.817 -21.968  1.00 14.670          H  
ATOM  23279  N   GLU C 459     -26.019 -31.524 -26.049  1.00  7.120          N  
ATOM  23280  CA  GLU C 459     -26.553 -31.095 -27.331  1.00  6.790          C  
ATOM  23281  C   GLU C 459     -28.096 -30.985 -27.332  1.00  7.370          C  
ATOM  23282  O   GLU C 459     -28.599 -29.904 -27.616  1.00  7.750          O  
ATOM  23283  CB  GLU C 459     -25.988 -31.957 -28.471  1.00  9.640          C  
ATOM  23284  CG  GLU C 459     -26.539 -31.625 -29.841  1.00  9.640          C  
ATOM  23285  CD  GLU C 459     -25.957 -32.468 -30.903  1.00  9.640          C  
ATOM  23286  OE1 GLU C 459     -25.222 -33.369 -30.583  1.00  9.640          O  
ATOM  23287  OE2 GLU C 459     -26.235 -32.216 -32.045  1.00  9.640          O  
ATOM  23288  H   GLU C 459     -25.379 -32.303 -26.013  1.00  8.540          H  
ATOM  23289  HA  GLU C 459     -26.177 -30.088 -27.514  1.00  8.150          H  
ATOM  23290 1HB  GLU C 459     -24.928 -31.721 -28.545  1.00 11.570          H  
ATOM  23291 2HB  GLU C 459     -26.023 -33.013 -28.276  1.00 11.570          H  
ATOM  23292 1HG  GLU C 459     -27.619 -31.769 -29.843  1.00 11.570          H  
ATOM  23293 2HG  GLU C 459     -26.342 -30.579 -30.058  1.00 11.570          H  
ATOM  23294  N   PRO C 460     -28.887 -32.075 -27.146  1.00  7.500          N  
ATOM  23295  CA  PRO C 460     -30.334 -32.021 -26.984  1.00  8.100          C  
ATOM  23296  C   PRO C 460     -30.845 -31.459 -25.657  1.00  8.800          C  
ATOM  23297  O   PRO C 460     -32.000 -31.035 -25.586  1.00  9.310          O  
ATOM  23298  CB  PRO C 460     -30.740 -33.481 -27.089  1.00 12.150          C  
ATOM  23299  CG  PRO C 460     -29.525 -34.249 -26.671  1.00 12.150          C  
ATOM  23300  CD  PRO C 460     -28.359 -33.436 -27.189  1.00 12.150          C  
ATOM  23301  HA  PRO C 460     -30.755 -31.444 -27.820  1.00  9.720          H  
ATOM  23302 1HB  PRO C 460     -31.598 -33.681 -26.436  1.00 14.580          H  
ATOM  23303 2HB  PRO C 460     -31.071 -33.686 -28.094  1.00 14.580          H  
ATOM  23304 1HG  PRO C 460     -29.516 -34.360 -25.574  1.00 14.580          H  
ATOM  23305 2HG  PRO C 460     -29.556 -35.273 -27.074  1.00 14.580          H  
ATOM  23306 1HD  PRO C 460     -27.522 -33.567 -26.536  1.00 14.580          H  
ATOM  23307 2HD  PRO C 460     -28.146 -33.744 -28.221  1.00 14.580          H  
ATOM  23308  N   GLU C 461     -30.017 -31.460 -24.598  1.00  8.840          N  
ATOM  23309  CA  GLU C 461     -30.490 -30.957 -23.316  1.00  9.510          C  
ATOM  23310  C   GLU C 461     -30.649 -29.439 -23.397  1.00  9.850          C  
ATOM  23311  O   GLU C 461     -31.630 -28.883 -22.898  1.00 10.660          O  
ATOM  23312  CB  GLU C 461     -29.572 -31.424 -22.178  1.00 13.050          C  
ATOM  23313  CG  GLU C 461     -30.082 -31.120 -20.787  1.00 13.050          C  
ATOM  23314  CD  GLU C 461     -29.308 -31.833 -19.688  1.00 13.050          C  
ATOM  23315  OE1 GLU C 461     -28.110 -31.702 -19.609  1.00 13.050          O  
ATOM  23316  OE2 GLU C 461     -29.940 -32.510 -18.915  1.00 13.050          O  
ATOM  23317  H   GLU C 461     -29.083 -31.881 -24.622  1.00 10.610          H  
ATOM  23318  HA  GLU C 461     -31.476 -31.381 -23.126  1.00 11.410          H  
ATOM  23319 1HB  GLU C 461     -29.421 -32.503 -22.247  1.00 15.660          H  
ATOM  23320 2HB  GLU C 461     -28.602 -30.952 -22.284  1.00 15.660          H  
ATOM  23321 1HG  GLU C 461     -30.020 -30.052 -20.627  1.00 15.660          H  
ATOM  23322 2HG  GLU C 461     -31.131 -31.405 -20.729  1.00 15.660          H  
ATOM  23323  N   ALA C 462     -29.656 -28.757 -23.967  1.00  9.310          N  
ATOM  23324  CA  ALA C 462     -29.757 -27.327 -24.171  1.00  9.580          C  
ATOM  23325  C   ALA C 462     -30.902 -27.102 -25.186  1.00  9.450          C  
ATOM  23326  O   ALA C 462     -31.044 -27.896 -26.109  1.00  9.000          O  
ATOM  23327  CB  ALA C 462     -28.452 -26.759 -24.685  1.00 13.300          C  
ATOM  23328  H   ALA C 462     -28.839 -29.261 -24.320  1.00 11.170          H  
ATOM  23329  HA  ALA C 462     -29.982 -26.868 -23.220  1.00 11.500          H  
ATOM  23330 1HB  ALA C 462     -28.557 -25.693 -24.830  1.00 15.960          H  
ATOM  23331 2HB  ALA C 462     -27.658 -26.958 -23.965  1.00 15.960          H  
ATOM  23332 3HB  ALA C 462     -28.203 -27.237 -25.638  1.00 15.960          H  
ATOM  23333  N   PRO C 463     -31.687 -26.018 -25.106  1.00  9.900          N  
ATOM  23334  CA  PRO C 463     -32.754 -25.728 -26.062  1.00  9.840          C  
ATOM  23335  C   PRO C 463     -32.178 -25.524 -27.502  1.00  9.360          C  
ATOM  23336  O   PRO C 463     -31.021 -25.176 -27.645  1.00  9.230          O  
ATOM  23337  CB  PRO C 463     -33.298 -24.390 -25.527  1.00 14.760          C  
ATOM  23338  CG  PRO C 463     -32.989 -24.414 -24.038  1.00 14.760          C  
ATOM  23339  CD  PRO C 463     -31.656 -25.143 -23.924  1.00 14.760          C  
ATOM  23340  HA  PRO C 463     -33.486 -26.502 -25.980  1.00 11.810          H  
ATOM  23341 1HB  PRO C 463     -32.853 -23.562 -26.059  1.00 17.710          H  
ATOM  23342 2HB  PRO C 463     -34.385 -24.338 -25.726  1.00 17.710          H  
ATOM  23343 1HG  PRO C 463     -32.960 -23.380 -23.650  1.00 17.710          H  
ATOM  23344 2HG  PRO C 463     -33.787 -24.929 -23.490  1.00 17.710          H  
ATOM  23345 1HD  PRO C 463     -30.791 -24.482 -23.964  1.00 17.710          H  
ATOM  23346 2HD  PRO C 463     -31.712 -25.716 -22.989  1.00 17.710          H  
ATOM  23347  N   PRO C 464     -32.972 -25.825 -28.563  1.00  9.070          N  
ATOM  23348  CA  PRO C 464     -32.655 -25.635 -29.983  1.00  8.730          C  
ATOM  23349  C   PRO C 464     -32.397 -24.150 -30.253  1.00  9.160          C  
ATOM  23350  O   PRO C 464     -32.665 -23.348 -29.375  1.00  9.640          O  
ATOM  23351  CB  PRO C 464     -33.941 -26.090 -30.692  1.00 13.100          C  
ATOM  23352  CG  PRO C 464     -34.622 -27.009 -29.720  1.00 13.100          C  
ATOM  23353  CD  PRO C 464     -34.294 -26.464 -28.349  1.00 13.100          C  
ATOM  23354  HA  PRO C 464     -31.801 -26.273 -30.226  1.00 10.480          H  
ATOM  23355 1HB  PRO C 464     -34.536 -25.204 -30.961  1.00 15.710          H  
ATOM  23356 2HB  PRO C 464     -33.704 -26.592 -31.633  1.00 15.710          H  
ATOM  23357 1HG  PRO C 464     -35.704 -27.040 -29.923  1.00 15.710          H  
ATOM  23358 2HG  PRO C 464     -34.249 -28.034 -29.862  1.00 15.710          H  
ATOM  23359 1HD  PRO C 464     -35.037 -25.727 -28.008  1.00 15.710          H  
ATOM  23360 2HD  PRO C 464     -34.227 -27.349 -27.706  1.00 15.710          H  
ATOM  23361  N   PRO C 465     -31.808 -23.767 -31.403  1.00  8.970          N  
ATOM  23362  CA  PRO C 465     -31.592 -22.385 -31.824  1.00  9.320          C  
ATOM  23363  C   PRO C 465     -32.930 -21.646 -31.868  1.00  9.640          C  
ATOM  23364  O   PRO C 465     -33.975 -22.276 -32.010  1.00  9.450          O  
ATOM  23365  CB  PRO C 465     -30.984 -22.542 -33.222  1.00 13.980          C  
ATOM  23366  CG  PRO C 465     -30.367 -23.931 -33.222  1.00 13.980          C  
ATOM  23367  CD  PRO C 465     -31.288 -24.773 -32.358  1.00 13.980          C  
ATOM  23368  HA  PRO C 465     -30.897 -21.892 -31.126  1.00 11.180          H  
ATOM  23369 1HB  PRO C 465     -31.750 -22.403 -33.980  1.00 16.780          H  
ATOM  23370 2HB  PRO C 465     -30.238 -21.754 -33.391  1.00 16.780          H  
ATOM  23371 1HG  PRO C 465     -30.293 -24.311 -34.254  1.00 16.780          H  
ATOM  23372 2HG  PRO C 465     -29.339 -23.887 -32.828  1.00 16.780          H  
ATOM  23373 1HD  PRO C 465     -32.101 -25.214 -32.946  1.00 16.780          H  
ATOM  23374 2HD  PRO C 465     -30.672 -25.528 -31.866  1.00 16.780          H  
ATOM  23375  N   ALA C 466     -32.899 -20.325 -31.699  1.00 10.090          N  
ATOM  23376  CA  ALA C 466     -34.126 -19.522 -31.674  1.00 10.440          C  
ATOM  23377  C   ALA C 466     -34.877 -19.446 -32.998  1.00 10.320          C  
ATOM  23378  O   ALA C 466     -34.278 -19.346 -34.070  1.00 10.600          O  
ATOM  23379  CB  ALA C 466     -33.800 -18.122 -31.192  1.00 14.480          C  
ATOM  23380  H   ALA C 466     -32.007 -19.865 -31.588  1.00 12.110          H  
ATOM  23381  HA  ALA C 466     -34.800 -19.979 -30.975  1.00 12.530          H  
ATOM  23382 1HB  ALA C 466     -34.719 -17.542 -31.113  1.00 17.370          H  
ATOM  23383 2HB  ALA C 466     -33.326 -18.184 -30.217  1.00 17.370          H  
ATOM  23384 3HB  ALA C 466     -33.126 -17.637 -31.896  1.00 17.370          H  
ATOM  23385  N   GLY C 467     -36.209 -19.401 -32.876  1.00 10.050          N  
ATOM  23386  CA  GLY C 467     -37.148 -19.252 -33.976  1.00  9.950          C  
ATOM  23387  C   GLY C 467     -37.904 -20.563 -34.270  1.00  9.660          C  
ATOM  23388  O   GLY C 467     -37.343 -21.643 -34.092  1.00  8.910          O  
ATOM  23389  H   GLY C 467     -36.594 -19.494 -31.948  1.00 12.060          H  
ATOM  23390 1HA  GLY C 467     -37.815 -18.433 -33.740  1.00 11.940          H  
ATOM  23391 2HA  GLY C 467     -36.597 -18.951 -34.866  1.00 11.940          H  
ATOM  23392  N   PRO C 468     -39.192 -20.507 -34.689  1.00 10.270          N  
ATOM  23393  CA  PRO C 468     -40.028 -21.647 -35.062  1.00 10.220          C  
ATOM  23394  C   PRO C 468     -39.361 -22.592 -36.063  1.00 10.440          C  
ATOM  23395  O   PRO C 468     -39.605 -23.804 -36.028  1.00  9.940          O  
ATOM  23396  CB  PRO C 468     -41.254 -20.960 -35.671  1.00 15.330          C  
ATOM  23397  CG  PRO C 468     -41.349 -19.643 -34.932  1.00 15.330          C  
ATOM  23398  CD  PRO C 468     -39.919 -19.204 -34.724  1.00 15.330          C  
ATOM  23399  HA  PRO C 468     -40.331 -22.197 -34.163  1.00 12.260          H  
ATOM  23400 1HB  PRO C 468     -41.114 -20.837 -36.757  1.00 18.400          H  
ATOM  23401 2HB  PRO C 468     -42.144 -21.593 -35.534  1.00 18.400          H  
ATOM  23402 1HG  PRO C 468     -41.938 -18.915 -35.517  1.00 18.400          H  
ATOM  23403 2HG  PRO C 468     -41.891 -19.786 -33.980  1.00 18.400          H  
ATOM  23404 1HD  PRO C 468     -39.568 -18.563 -35.550  1.00 18.400          H  
ATOM  23405 2HD  PRO C 468     -39.905 -18.697 -33.748  1.00 18.400          H  
ATOM  23406  N   GLU C 469     -38.523 -22.051 -36.963  1.00 11.260          N  
ATOM  23407  CA  GLU C 469     -37.871 -22.900 -37.943  1.00 11.670          C  
ATOM  23408  C   GLU C 469     -36.957 -23.950 -37.295  1.00 10.700          C  
ATOM  23409  O   GLU C 469     -37.253 -25.134 -37.450  1.00 10.410          O  
ATOM  23410  CB  GLU C 469     -37.183 -22.063 -39.031  1.00 16.170          C  
ATOM  23411  CG  GLU C 469     -36.466 -22.882 -40.075  1.00 16.170          C  
ATOM  23412  CD  GLU C 469     -35.831 -22.049 -41.125  1.00 16.170          C  
ATOM  23413  OE1 GLU C 469     -35.794 -20.856 -40.957  1.00 16.170          O  
ATOM  23414  OE2 GLU C 469     -35.402 -22.590 -42.115  1.00 16.170          O  
ATOM  23415  H   GLU C 469     -38.359 -21.053 -37.012  1.00 13.510          H  
ATOM  23416  HA  GLU C 469     -38.656 -23.453 -38.461  1.00 14.000          H  
ATOM  23417 1HB  GLU C 469     -37.964 -21.532 -39.574  1.00 19.410          H  
ATOM  23418 2HB  GLU C 469     -36.540 -21.301 -38.639  1.00 19.410          H  
ATOM  23419 1HG  GLU C 469     -35.689 -23.446 -39.581  1.00 19.410          H  
ATOM  23420 2HG  GLU C 469     -37.159 -23.588 -40.529  1.00 19.410          H  
ATOM  23421  N   PRO C 470     -35.842 -23.611 -36.594  1.00 10.220          N  
ATOM  23422  CA  PRO C 470     -35.012 -24.586 -35.906  1.00  9.430          C  
ATOM  23423  C   PRO C 470     -35.774 -25.355 -34.824  1.00  8.170          C  
ATOM  23424  O   PRO C 470     -35.473 -26.526 -34.561  1.00  7.660          O  
ATOM  23425  CB  PRO C 470     -33.883 -23.725 -35.330  1.00 14.140          C  
ATOM  23426  CG  PRO C 470     -34.418 -22.321 -35.321  1.00 14.140          C  
ATOM  23427  CD  PRO C 470     -35.323 -22.241 -36.516  1.00 14.140          C  
ATOM  23428  HA  PRO C 470     -34.600 -25.270 -36.646  1.00 11.320          H  
ATOM  23429 1HB  PRO C 470     -33.653 -24.057 -34.308  1.00 16.970          H  
ATOM  23430 2HB  PRO C 470     -32.969 -23.839 -35.925  1.00 16.970          H  
ATOM  23431 1HG  PRO C 470     -34.944 -22.135 -34.375  1.00 16.970          H  
ATOM  23432 2HG  PRO C 470     -33.600 -21.587 -35.358  1.00 16.970          H  
ATOM  23433 1HD  PRO C 470     -36.085 -21.504 -36.319  1.00 16.970          H  
ATOM  23434 2HD  PRO C 470     -34.727 -22.002 -37.409  1.00 16.970          H  
ATOM  23435  N   LEU C 471     -36.833 -24.759 -34.250  1.00  7.800          N  
ATOM  23436  CA  LEU C 471     -37.614 -25.506 -33.278  1.00  6.730          C  
ATOM  23437  C   LEU C 471     -38.247 -26.723 -33.930  1.00  6.830          C  
ATOM  23438  O   LEU C 471     -38.351 -27.777 -33.308  1.00  5.950          O  
ATOM  23439  CB  LEU C 471     -38.655 -24.617 -32.602  1.00  9.850          C  
ATOM  23440  CG  LEU C 471     -38.103 -23.566 -31.606  1.00  9.850          C  
ATOM  23441  CD1 LEU C 471     -39.206 -22.615 -31.229  1.00  9.850          C  
ATOM  23442  CD2 LEU C 471     -37.584 -24.274 -30.348  1.00  9.850          C  
ATOM  23443  H   LEU C 471     -37.077 -23.772 -34.415  1.00  9.360          H  
ATOM  23444  HA  LEU C 471     -36.931 -25.880 -32.525  1.00  8.080          H  
ATOM  23445 1HB  LEU C 471     -39.191 -24.090 -33.375  1.00 11.820          H  
ATOM  23446 2HB  LEU C 471     -39.361 -25.254 -32.071  1.00 11.820          H  
ATOM  23447  HG  LEU C 471     -37.288 -23.000 -32.060  1.00 11.820          H  
ATOM  23448 1HD1 LEU C 471     -38.815 -21.899 -30.528  1.00 11.820          H  
ATOM  23449 2HD1 LEU C 471     -39.568 -22.099 -32.094  1.00 11.820          H  
ATOM  23450 3HD1 LEU C 471     -40.008 -23.163 -30.781  1.00 11.820          H  
ATOM  23451 1HD2 LEU C 471     -37.220 -23.539 -29.649  1.00 11.820          H  
ATOM  23452 2HD2 LEU C 471     -38.384 -24.839 -29.893  1.00 11.820          H  
ATOM  23453 3HD2 LEU C 471     -36.789 -24.940 -30.588  1.00 11.820          H  
ATOM  23454  N   THR C 472     -38.689 -26.565 -35.178  1.00  7.920          N  
ATOM  23455  CA  THR C 472     -39.285 -27.644 -35.950  1.00  8.170          C  
ATOM  23456  C   THR C 472     -38.198 -28.564 -36.532  1.00  8.340          C  
ATOM  23457  O   THR C 472     -38.348 -29.795 -36.552  1.00  7.890          O  
ATOM  23458  CB  THR C 472     -40.148 -27.083 -37.102  1.00 11.340          C  
ATOM  23459  OG1 THR C 472     -41.184 -26.245 -36.559  1.00 11.340          O  
ATOM  23460  CG2 THR C 472     -40.791 -28.239 -37.883  1.00 11.340          C  
ATOM  23461  H   THR C 472     -38.621 -25.640 -35.615  1.00  9.500          H  
ATOM  23462  HA  THR C 472     -39.918 -28.235 -35.291  1.00  9.800          H  
ATOM  23463  HB  THR C 472     -39.526 -26.485 -37.771  1.00 13.610          H  
ATOM  23464  HG1 THR C 472     -40.780 -25.412 -36.232  1.00 13.610          H  
ATOM  23465 1HG2 THR C 472     -41.404 -27.831 -38.683  1.00 13.610          H  
ATOM  23466 2HG2 THR C 472     -40.023 -28.879 -38.313  1.00 13.610          H  
ATOM  23467 3HG2 THR C 472     -41.414 -28.825 -37.209  1.00 13.610          H  
ATOM  23468  N   LEU C 473     -37.130 -27.965 -37.075  1.00  9.150          N  
ATOM  23469  CA  LEU C 473     -36.094 -28.738 -37.749  1.00  9.750          C  
ATOM  23470  C   LEU C 473     -35.352 -29.719 -36.860  1.00  9.050          C  
ATOM  23471  O   LEU C 473     -35.045 -30.819 -37.312  1.00  9.240          O  
ATOM  23472  CB  LEU C 473     -35.047 -27.818 -38.380  1.00 13.410          C  
ATOM  23473  CG  LEU C 473     -35.476 -26.941 -39.583  1.00 13.410          C  
ATOM  23474  CD1 LEU C 473     -34.350 -25.966 -39.882  1.00 13.410          C  
ATOM  23475  CD2 LEU C 473     -35.770 -27.808 -40.803  1.00 13.410          C  
ATOM  23476  H   LEU C 473     -37.070 -26.944 -37.052  1.00 10.980          H  
ATOM  23477  HA  LEU C 473     -36.578 -29.318 -38.526  1.00 11.700          H  
ATOM  23478 1HB  LEU C 473     -34.673 -27.183 -37.613  1.00 16.090          H  
ATOM  23479 2HB  LEU C 473     -34.222 -28.441 -38.717  1.00 16.090          H  
ATOM  23480  HG  LEU C 473     -36.363 -26.375 -39.330  1.00 16.090          H  
ATOM  23481 1HD1 LEU C 473     -34.636 -25.329 -40.722  1.00 16.090          H  
ATOM  23482 2HD1 LEU C 473     -34.160 -25.344 -39.010  1.00 16.090          H  
ATOM  23483 3HD1 LEU C 473     -33.448 -26.517 -40.137  1.00 16.090          H  
ATOM  23484 1HD2 LEU C 473     -36.056 -27.164 -41.635  1.00 16.090          H  
ATOM  23485 2HD2 LEU C 473     -34.878 -28.374 -41.073  1.00 16.090          H  
ATOM  23486 3HD2 LEU C 473     -36.583 -28.493 -40.594  1.00 16.090          H  
ATOM  23487  N   ILE C 474     -35.068 -29.370 -35.602  1.00  8.360          N  
ATOM  23488  CA  ILE C 474     -34.332 -30.329 -34.789  1.00  8.010          C  
ATOM  23489  C   ILE C 474     -35.129 -31.614 -34.495  1.00  7.330          C  
ATOM  23490  O   ILE C 474     -34.573 -32.682 -34.720  1.00  7.880          O  
ATOM  23491  CB  ILE C 474     -33.791 -29.710 -33.466  1.00 11.350          C  
ATOM  23492  CG1 ILE C 474     -32.727 -28.569 -33.750  1.00 11.350          C  
ATOM  23493  CG2 ILE C 474     -33.202 -30.829 -32.553  1.00 11.350          C  
ATOM  23494  CD1 ILE C 474     -31.459 -28.969 -34.503  1.00 11.350          C  
ATOM  23495  H   ILE C 474     -35.315 -28.439 -35.245  1.00 10.030          H  
ATOM  23496  HA  ILE C 474     -33.468 -30.644 -35.363  1.00  9.610          H  
ATOM  23497  HB  ILE C 474     -34.593 -29.215 -32.942  1.00 13.620          H  
ATOM  23498 1HG1 ILE C 474     -33.220 -27.777 -34.313  1.00 13.620          H  
ATOM  23499 2HG1 ILE C 474     -32.412 -28.166 -32.791  1.00 13.620          H  
ATOM  23500 1HG2 ILE C 474     -32.844 -30.382 -31.628  1.00 13.620          H  
ATOM  23501 2HG2 ILE C 474     -33.960 -31.572 -32.310  1.00 13.620          H  
ATOM  23502 3HG2 ILE C 474     -32.377 -31.329 -33.058  1.00 13.620          H  
ATOM  23503 1HD1 ILE C 474     -30.821 -28.091 -34.612  1.00 13.620          H  
ATOM  23504 2HD1 ILE C 474     -30.917 -29.734 -33.950  1.00 13.620          H  
ATOM  23505 3HD1 ILE C 474     -31.703 -29.345 -35.491  1.00 13.620          H  
ATOM  23506  N   PRO C 475     -36.378 -31.603 -33.954  1.00  6.240          N  
ATOM  23507  CA  PRO C 475     -37.169 -32.804 -33.754  1.00  5.590          C  
ATOM  23508  C   PRO C 475     -37.515 -33.489 -35.080  1.00  6.450          C  
ATOM  23509  O   PRO C 475     -37.739 -34.701 -35.108  1.00  6.300          O  
ATOM  23510  CB  PRO C 475     -38.405 -32.296 -33.001  1.00  8.380          C  
ATOM  23511  CG  PRO C 475     -38.474 -30.838 -33.305  1.00  8.380          C  
ATOM  23512  CD  PRO C 475     -37.028 -30.392 -33.441  1.00  8.380          C  
ATOM  23513  HA  PRO C 475     -36.610 -33.479 -33.098  1.00  6.710          H  
ATOM  23514 1HB  PRO C 475     -39.299 -32.843 -33.348  1.00 10.060          H  
ATOM  23515 2HB  PRO C 475     -38.301 -32.500 -31.929  1.00 10.060          H  
ATOM  23516 1HG  PRO C 475     -39.057 -30.663 -34.218  1.00 10.060          H  
ATOM  23517 2HG  PRO C 475     -38.994 -30.298 -32.498  1.00 10.060          H  
ATOM  23518 1HD  PRO C 475     -37.013 -29.586 -34.130  1.00 10.060          H  
ATOM  23519 2HD  PRO C 475     -36.634 -30.110 -32.461  1.00 10.060          H  
ATOM  23520  N   GLY C 476     -37.502 -32.727 -36.189  1.00  7.440          N  
ATOM  23521  CA  GLY C 476     -37.776 -33.232 -37.524  1.00  8.340          C  
ATOM  23522  C   GLY C 476     -37.284 -34.668 -37.778  1.00  8.790          C  
ATOM  23523  O   GLY C 476     -38.099 -35.583 -37.758  1.00  8.470          O  
ATOM  23524  H   GLY C 476     -37.418 -31.704 -36.136  1.00  8.930          H  
ATOM  23525 1HA  GLY C 476     -38.853 -33.195 -37.684  1.00 10.010          H  
ATOM  23526 2HA  GLY C 476     -37.347 -32.546 -38.252  1.00 10.010          H  
ATOM  23527  N   PRO C 477     -35.991 -34.888 -38.128  1.00  9.700          N  
ATOM  23528  CA  PRO C 477     -35.381 -36.196 -38.384  1.00 10.400          C  
ATOM  23529  C   PRO C 477     -35.167 -37.034 -37.126  1.00  9.730          C  
ATOM  23530  O   PRO C 477     -35.084 -38.264 -37.188  1.00 10.260          O  
ATOM  23531  CB  PRO C 477     -34.034 -35.810 -39.011  1.00 15.600          C  
ATOM  23532  CG  PRO C 477     -33.721 -34.439 -38.432  1.00 15.600          C  
ATOM  23533  CD  PRO C 477     -35.066 -33.754 -38.248  1.00 15.600          C  
ATOM  23534  HA  PRO C 477     -36.006 -36.746 -39.103  1.00 12.480          H  
ATOM  23535 1HB  PRO C 477     -33.271 -36.559 -38.749  1.00 18.720          H  
ATOM  23536 2HB  PRO C 477     -34.120 -35.808 -40.109  1.00 18.720          H  
ATOM  23537 1HG  PRO C 477     -33.170 -34.542 -37.484  1.00 18.720          H  
ATOM  23538 2HG  PRO C 477     -33.059 -33.877 -39.111  1.00 18.720          H  
ATOM  23539 1HD  PRO C 477     -35.041 -33.188 -37.309  1.00 18.720          H  
ATOM  23540 2HD  PRO C 477     -35.303 -33.120 -39.113  1.00 18.720          H  
ATOM  23541  N   VAL C 478     -35.144 -36.361 -35.982  1.00  8.670          N  
ATOM  23542  CA  VAL C 478     -34.893 -36.974 -34.695  1.00  8.260          C  
ATOM  23543  C   VAL C 478     -36.022 -37.916 -34.269  1.00  8.010          C  
ATOM  23544  O   VAL C 478     -35.763 -39.059 -33.869  1.00  8.590          O  
ATOM  23545  CB  VAL C 478     -34.606 -35.850 -33.689  1.00 11.730          C  
ATOM  23546  CG1 VAL C 478     -34.518 -36.328 -32.316  1.00 11.730          C  
ATOM  23547  CG2 VAL C 478     -33.289 -35.221 -34.050  1.00 11.730          C  
ATOM  23548  H   VAL C 478     -35.248 -35.352 -36.015  1.00 10.400          H  
ATOM  23549  HA  VAL C 478     -33.974 -37.559 -34.778  1.00  9.910          H  
ATOM  23550  HB  VAL C 478     -35.382 -35.133 -33.752  1.00 14.070          H  
ATOM  23551 1HG1 VAL C 478     -34.307 -35.493 -31.650  1.00 14.070          H  
ATOM  23552 2HG1 VAL C 478     -35.452 -36.771 -32.034  1.00 14.070          H  
ATOM  23553 3HG1 VAL C 478     -33.720 -37.045 -32.260  1.00 14.070          H  
ATOM  23554 1HG2 VAL C 478     -33.088 -34.405 -33.364  1.00 14.070          H  
ATOM  23555 2HG2 VAL C 478     -32.491 -35.966 -33.985  1.00 14.070          H  
ATOM  23556 3HG2 VAL C 478     -33.329 -34.833 -35.059  1.00 14.070          H  
ATOM  23557  N   GLU C 479     -37.268 -37.460 -34.328  1.00  7.240          N  
ATOM  23558  CA  GLU C 479     -38.346 -38.361 -33.951  1.00  6.960          C  
ATOM  23559  C   GLU C 479     -38.354 -39.662 -34.790  1.00  8.120          C  
ATOM  23560  O   GLU C 479     -38.532 -40.721 -34.202  1.00  8.370          O  
ATOM  23561  CB  GLU C 479     -39.713 -37.669 -33.930  1.00  9.860          C  
ATOM  23562  CG  GLU C 479     -40.867 -38.602 -33.573  1.00  9.860          C  
ATOM  23563  CD  GLU C 479     -42.200 -37.927 -33.553  1.00  9.860          C  
ATOM  23564  OE1 GLU C 479     -42.255 -36.753 -33.800  1.00  9.860          O  
ATOM  23565  OE2 GLU C 479     -43.176 -38.592 -33.288  1.00  9.860          O  
ATOM  23566  H   GLU C 479     -37.460 -36.492 -34.628  1.00  8.690          H  
ATOM  23567  HA  GLU C 479     -38.163 -38.658 -32.917  1.00  8.350          H  
ATOM  23568 1HB  GLU C 479     -39.692 -36.899 -33.159  1.00 11.830          H  
ATOM  23569 2HB  GLU C 479     -39.927 -37.152 -34.849  1.00 11.830          H  
ATOM  23570 1HG  GLU C 479     -40.903 -39.393 -34.304  1.00 11.830          H  
ATOM  23571 2HG  GLU C 479     -40.673 -39.058 -32.602  1.00 11.830          H  
ATOM  23572  N   PRO C 480     -38.246 -39.655 -36.142  1.00  9.000          N  
ATOM  23573  CA  PRO C 480     -38.089 -40.854 -36.954  1.00 10.150          C  
ATOM  23574  C   PRO C 480     -36.996 -41.798 -36.449  1.00 10.870          C  
ATOM  23575  O   PRO C 480     -37.229 -42.998 -36.364  1.00 11.460          O  
ATOM  23576  CB  PRO C 480     -37.770 -40.276 -38.332  1.00 15.230          C  
ATOM  23577  CG  PRO C 480     -38.533 -38.977 -38.353  1.00 15.230          C  
ATOM  23578  CD  PRO C 480     -38.447 -38.438 -36.941  1.00 15.230          C  
ATOM  23579  HA  PRO C 480     -39.045 -41.381 -36.996  1.00 12.180          H  
ATOM  23580 1HB  PRO C 480     -36.676 -40.119 -38.429  1.00 18.270          H  
ATOM  23581 2HB  PRO C 480     -38.068 -40.980 -39.119  1.00 18.270          H  
ATOM  23582 1HG  PRO C 480     -38.089 -38.284 -39.083  1.00 18.270          H  
ATOM  23583 2HG  PRO C 480     -39.569 -39.159 -38.676  1.00 18.270          H  
ATOM  23584 1HD  PRO C 480     -37.635 -37.772 -36.858  1.00 18.270          H  
ATOM  23585 2HD  PRO C 480     -39.383 -37.963 -36.729  1.00 18.270          H  
ATOM  23586  N   PHE C 481     -35.853 -41.276 -35.981  1.00 10.830          N  
ATOM  23587  CA  PHE C 481     -34.858 -42.207 -35.440  1.00 11.620          C  
ATOM  23588  C   PHE C 481     -35.441 -42.983 -34.274  1.00 11.270          C  
ATOM  23589  O   PHE C 481     -35.231 -44.188 -34.141  1.00 12.120          O  
ATOM  23590  CB  PHE C 481     -33.589 -41.488 -34.984  1.00 15.950          C  
ATOM  23591  CG  PHE C 481     -32.628 -41.173 -36.065  1.00 15.950          C  
ATOM  23592  CD1 PHE C 481     -32.549 -39.911 -36.596  1.00 15.950          C  
ATOM  23593  CD2 PHE C 481     -31.768 -42.144 -36.541  1.00 15.950          C  
ATOM  23594  CE1 PHE C 481     -31.642 -39.612 -37.587  1.00 15.950          C  
ATOM  23595  CE2 PHE C 481     -30.859 -41.861 -37.526  1.00 15.950          C  
ATOM  23596  CZ  PHE C 481     -30.792 -40.592 -38.056  1.00 15.950          C  
ATOM  23597  H   PHE C 481     -35.628 -40.281 -36.104  1.00 13.000          H  
ATOM  23598  HA  PHE C 481     -34.581 -42.915 -36.226  1.00 13.940          H  
ATOM  23599 1HB  PHE C 481     -33.866 -40.552 -34.505  1.00 19.140          H  
ATOM  23600 2HB  PHE C 481     -33.079 -42.091 -34.233  1.00 19.140          H  
ATOM  23601  HD1 PHE C 481     -33.196 -39.139 -36.224  1.00 19.140          H  
ATOM  23602  HD2 PHE C 481     -31.810 -43.140 -36.135  1.00 19.140          H  
ATOM  23603  HE1 PHE C 481     -31.593 -38.600 -37.988  1.00 19.140          H  
ATOM  23604  HE2 PHE C 481     -30.187 -42.644 -37.887  1.00 19.140          H  
ATOM  23605  HZ  PHE C 481     -30.069 -40.359 -38.834  1.00 19.140          H  
ATOM  23606  N   SER C 482     -36.188 -42.296 -33.418  1.00 10.160          N  
ATOM  23607  CA  SER C 482     -36.829 -42.951 -32.281  1.00  9.990          C  
ATOM  23608  C   SER C 482     -37.850 -44.006 -32.752  1.00 10.670          C  
ATOM  23609  O   SER C 482     -37.857 -45.149 -32.262  1.00 11.270          O  
ATOM  23610  CB  SER C 482     -37.514 -41.943 -31.395  1.00 14.050          C  
ATOM  23611  OG  SER C 482     -38.127 -42.571 -30.319  1.00 14.050          O  
ATOM  23612  H   SER C 482     -36.295 -41.280 -33.570  1.00 12.190          H  
ATOM  23613  HA  SER C 482     -36.057 -43.452 -31.701  1.00 11.990          H  
ATOM  23614 1HB  SER C 482     -36.798 -41.223 -31.040  1.00 16.860          H  
ATOM  23615 2HB  SER C 482     -38.257 -41.402 -31.949  1.00 16.860          H  
ATOM  23616  HG  SER C 482     -38.495 -41.859 -29.773  1.00 16.860          H  
ATOM  23617  N   ILE C 483     -38.662 -43.640 -33.751  1.00 10.700          N  
ATOM  23618  CA  ILE C 483     -39.718 -44.502 -34.308  1.00 11.310          C  
ATOM  23619  C   ILE C 483     -39.148 -45.805 -34.848  1.00 12.540          C  
ATOM  23620  O   ILE C 483     -39.730 -46.873 -34.657  1.00 13.180          O  
ATOM  23621  CB  ILE C 483     -40.519 -43.778 -35.418  1.00 15.590          C  
ATOM  23622  CG1 ILE C 483     -41.355 -42.634 -34.771  1.00 15.590          C  
ATOM  23623  CG2 ILE C 483     -41.411 -44.780 -36.191  1.00 15.590          C  
ATOM  23624  CD1 ILE C 483     -41.969 -41.636 -35.747  1.00 15.590          C  
ATOM  23625  H   ILE C 483     -38.569 -42.675 -34.088  1.00 12.840          H  
ATOM  23626  HA  ILE C 483     -40.412 -44.747 -33.510  1.00 13.570          H  
ATOM  23627  HB  ILE C 483     -39.827 -43.322 -36.110  1.00 18.710          H  
ATOM  23628 1HG1 ILE C 483     -42.165 -43.085 -34.197  1.00 18.710          H  
ATOM  23629 2HG1 ILE C 483     -40.718 -42.080 -34.085  1.00 18.710          H  
ATOM  23630 1HG2 ILE C 483     -41.959 -44.264 -36.970  1.00 18.710          H  
ATOM  23631 2HG2 ILE C 483     -40.805 -45.554 -36.657  1.00 18.710          H  
ATOM  23632 3HG2 ILE C 483     -42.116 -45.246 -35.501  1.00 18.710          H  
ATOM  23633 1HD1 ILE C 483     -42.532 -40.887 -35.182  1.00 18.710          H  
ATOM  23634 2HD1 ILE C 483     -41.190 -41.141 -36.310  1.00 18.710          H  
ATOM  23635 3HD1 ILE C 483     -42.643 -42.136 -36.430  1.00 18.710          H  
ATOM  23636  N   VAL C 484     -38.013 -45.706 -35.515  1.00 12.920          N  
ATOM  23637  CA  VAL C 484     -37.273 -46.829 -36.072  1.00 14.110          C  
ATOM  23638  C   VAL C 484     -36.872 -47.921 -35.064  1.00 14.620          C  
ATOM  23639  O   VAL C 484     -36.591 -49.051 -35.474  1.00 15.720          O  
ATOM  23640  CB  VAL C 484     -36.025 -46.289 -36.809  1.00 19.280          C  
ATOM  23641  CG1 VAL C 484     -35.041 -47.393 -37.196  1.00 19.280          C  
ATOM  23642  CG2 VAL C 484     -36.492 -45.603 -38.082  1.00 19.280          C  
ATOM  23643  H   VAL C 484     -37.655 -44.755 -35.668  1.00 15.500          H  
ATOM  23644  HA  VAL C 484     -37.915 -47.294 -36.819  1.00 16.930          H  
ATOM  23645  HB  VAL C 484     -35.512 -45.578 -36.169  1.00 23.130          H  
ATOM  23646 1HG1 VAL C 484     -34.206 -46.938 -37.722  1.00 23.130          H  
ATOM  23647 2HG1 VAL C 484     -34.661 -47.893 -36.314  1.00 23.130          H  
ATOM  23648 3HG1 VAL C 484     -35.536 -48.115 -37.847  1.00 23.130          H  
ATOM  23649 1HG2 VAL C 484     -35.632 -45.191 -38.606  1.00 23.130          H  
ATOM  23650 2HG2 VAL C 484     -36.992 -46.330 -38.716  1.00 23.130          H  
ATOM  23651 3HG2 VAL C 484     -37.181 -44.814 -37.849  1.00 23.130          H  
ATOM  23652  N   THR C 485     -36.795 -47.632 -33.765  1.00 13.930          N  
ATOM  23653  CA  THR C 485     -36.362 -48.690 -32.853  1.00 14.500          C  
ATOM  23654  C   THR C 485     -37.302 -49.903 -32.787  1.00 14.940          C  
ATOM  23655  O   THR C 485     -36.879 -51.041 -33.010  1.00 15.930          O  
ATOM  23656  CB  THR C 485     -36.245 -48.178 -31.394  1.00 20.070          C  
ATOM  23657  OG1 THR C 485     -35.303 -47.121 -31.312  1.00 20.070          O  
ATOM  23658  CG2 THR C 485     -35.736 -49.319 -30.536  1.00 20.070          C  
ATOM  23659  H   THR C 485     -37.072 -46.712 -33.408  1.00 16.720          H  
ATOM  23660  HA  THR C 485     -35.382 -49.033 -33.184  1.00 17.400          H  
ATOM  23661  HB  THR C 485     -37.210 -47.828 -31.026  1.00 24.090          H  
ATOM  23662  HG1 THR C 485     -35.683 -46.340 -31.745  1.00 24.090          H  
ATOM  23663 1HG2 THR C 485     -35.606 -49.002 -29.527  1.00 24.090          H  
ATOM  23664 2HG2 THR C 485     -36.414 -50.166 -30.543  1.00 24.090          H  
ATOM  23665 3HG2 THR C 485     -34.794 -49.615 -30.948  1.00 24.090          H  
ATOM  23666  N   MET C 486     -38.589 -49.671 -32.501  1.00 14.230          N  
ATOM  23667  CA  MET C 486     -39.509 -50.783 -32.250  1.00 14.580          C  
ATOM  23668  C   MET C 486     -39.755 -51.775 -33.389  1.00 15.840          C  
ATOM  23669  O   MET C 486     -39.978 -52.950 -33.104  1.00 16.470          O  
ATOM  23670  CB  MET C 486     -40.859 -50.266 -31.732  1.00 20.270          C  
ATOM  23671  CG  MET C 486     -40.834 -49.703 -30.335  1.00 20.270          C  
ATOM  23672  SD  MET C 486     -40.243 -50.871 -29.122  1.00 20.270          S  
ATOM  23673  CE  MET C 486     -41.437 -52.213 -29.176  1.00 20.270          C  
ATOM  23674  H   MET C 486     -38.899 -48.717 -32.375  1.00 17.080          H  
ATOM  23675  HA  MET C 486     -39.064 -51.373 -31.447  1.00 17.500          H  
ATOM  23676 1HB  MET C 486     -41.215 -49.455 -32.345  1.00 24.330          H  
ATOM  23677 2HB  MET C 486     -41.605 -51.052 -31.794  1.00 24.330          H  
ATOM  23678 1HG  MET C 486     -40.179 -48.832 -30.317  1.00 24.330          H  
ATOM  23679 2HG  MET C 486     -41.835 -49.385 -30.049  1.00 24.330          H  
ATOM  23680 1HE  MET C 486     -41.166 -52.975 -28.456  1.00 24.330          H  
ATOM  23681 2HE  MET C 486     -42.428 -51.829 -28.936  1.00 24.330          H  
ATOM  23682 3HE  MET C 486     -41.447 -52.659 -30.168  1.00 24.330          H  
ATOM  23683  N   PRO C 487     -39.807 -51.369 -34.672  1.00 16.230          N  
ATOM  23684  CA  PRO C 487     -39.955 -52.247 -35.814  1.00 17.450          C  
ATOM  23685  C   PRO C 487     -38.723 -53.107 -36.090  1.00 18.340          C  
ATOM  23686  O   PRO C 487     -38.779 -53.978 -36.960  1.00 18.410          O  
ATOM  23687  CB  PRO C 487     -40.191 -51.276 -36.981  1.00 26.170          C  
ATOM  23688  CG  PRO C 487     -40.647 -50.000 -36.341  1.00 26.170          C  
ATOM  23689  CD  PRO C 487     -39.904 -49.947 -35.042  1.00 26.170          C  
ATOM  23690  HA  PRO C 487     -40.835 -52.888 -35.655  1.00 20.940          H  
ATOM  23691 1HB  PRO C 487     -39.256 -51.152 -37.551  1.00 31.410          H  
ATOM  23692 2HB  PRO C 487     -40.933 -51.699 -37.672  1.00 31.410          H  
ATOM  23693 1HG  PRO C 487     -40.407 -49.139 -36.988  1.00 31.410          H  
ATOM  23694 2HG  PRO C 487     -41.737 -50.005 -36.209  1.00 31.410          H  
ATOM  23695 1HD  PRO C 487     -38.939 -49.557 -35.232  1.00 31.410          H  
ATOM  23696 2HD  PRO C 487     -40.463 -49.341 -34.355  1.00 31.410          H  
ATOM  23697  N   GLY C 488     -37.584 -52.819 -35.452  1.00 19.080          N  
ATOM  23698  CA  GLY C 488     -36.398 -53.565 -35.804  1.00 20.080          C  
ATOM  23699  C   GLY C 488     -36.216 -54.859 -35.000  1.00 20.890          C  
ATOM  23700  O   GLY C 488     -36.997 -55.163 -34.091  1.00 21.090          O  
ATOM  23701  H   GLY C 488     -37.512 -52.125 -34.700  1.00 22.900          H  
ATOM  23702 1HA  GLY C 488     -36.472 -53.799 -36.863  1.00 24.100          H  
ATOM  23703 2HA  GLY C 488     -35.537 -52.917 -35.683  1.00 24.100          H  
ATOM  23704  N   PRO C 489     -35.097 -55.564 -35.238  1.00 21.360          N  
ATOM  23705  CA  PRO C 489     -34.698 -56.836 -34.666  1.00 22.230          C  
ATOM  23706  C   PRO C 489     -34.574 -56.896 -33.158  1.00 22.460          C  
ATOM  23707  O   PRO C 489     -34.648 -57.987 -32.600  1.00 22.510          O  
ATOM  23708  CB  PRO C 489     -33.315 -57.054 -35.283  1.00 33.340          C  
ATOM  23709  CG  PRO C 489     -33.320 -56.253 -36.538  1.00 33.340          C  
ATOM  23710  CD  PRO C 489     -34.127 -55.053 -36.223  1.00 33.340          C  
ATOM  23711  HA  PRO C 489     -35.398 -57.610 -35.013  1.00 26.680          H  
ATOM  23712 1HB  PRO C 489     -32.532 -56.722 -34.578  1.00 40.010          H  
ATOM  23713 2HB  PRO C 489     -33.161 -58.126 -35.456  1.00 40.010          H  
ATOM  23714 1HG  PRO C 489     -32.302 -55.950 -36.805  1.00 40.010          H  
ATOM  23715 2HG  PRO C 489     -33.710 -56.842 -37.379  1.00 40.010          H  
ATOM  23716 1HD  PRO C 489     -33.483 -54.291 -35.773  1.00 40.010          H  
ATOM  23717 2HD  PRO C 489     -34.579 -54.724 -37.158  1.00 40.010          H  
ATOM  23718  N   ARG C 490     -34.420 -55.763 -32.467  1.00 22.650          N  
ATOM  23719  CA  ARG C 490     -34.246 -55.880 -31.037  1.00 22.930          C  
ATOM  23720  C   ARG C 490     -35.390 -55.245 -30.265  1.00 22.820          C  
ATOM  23721  O   ARG C 490     -35.234 -54.951 -29.075  1.00 23.170          O  
ATOM  23722  CB  ARG C 490     -32.999 -55.075 -30.673  1.00 31.990          C  
ATOM  23723  CG  ARG C 490     -31.720 -55.489 -31.367  1.00 31.990          C  
ATOM  23724  CD  ARG C 490     -30.630 -54.480 -31.245  1.00 31.990          C  
ATOM  23725  NE  ARG C 490     -30.191 -54.242 -29.890  1.00 31.990          N  
ATOM  23726  CZ  ARG C 490     -29.316 -53.271 -29.524  1.00 31.990          C  
ATOM  23727  NH1 ARG C 490     -28.776 -52.458 -30.415  1.00 31.990          N  
ATOM  23728  NH2 ARG C 490     -28.981 -53.115 -28.263  1.00 31.990          N  
ATOM  23729  H   ARG C 490     -34.378 -54.849 -32.899  1.00 27.180          H  
ATOM  23730  HA  ARG C 490     -34.140 -56.928 -30.759  1.00 27.520          H  
ATOM  23731 1HB  ARG C 490     -33.170 -54.030 -30.895  1.00 38.390          H  
ATOM  23732 2HB  ARG C 490     -32.822 -55.152 -29.609  1.00 38.390          H  
ATOM  23733 1HG  ARG C 490     -31.360 -56.415 -31.000  1.00 38.390          H  
ATOM  23734 2HG  ARG C 490     -31.923 -55.590 -32.424  1.00 38.390          H  
ATOM  23735 1HD  ARG C 490     -29.784 -54.844 -31.803  1.00 38.390          H  
ATOM  23736 2HD  ARG C 490     -30.968 -53.536 -31.675  1.00 38.390          H  
ATOM  23737  HE  ARG C 490     -30.556 -54.841 -29.171  1.00 38.390          H  
ATOM  23738 1HH1 ARG C 490     -28.969 -52.539 -31.421  1.00 38.390          H  
ATOM  23739 2HH1 ARG C 490     -28.090 -51.754 -30.108  1.00 38.390          H  
ATOM  23740 1HH2 ARG C 490     -29.363 -53.713 -27.548  1.00 38.390          H  
ATOM  23741 2HH2 ARG C 490     -28.337 -52.375 -28.020  1.00 38.390          H  
ATOM  23742  N   GLY C 491     -36.574 -55.206 -30.878  1.00 22.380          N  
ATOM  23743  CA  GLY C 491     -37.789 -54.770 -30.207  1.00 22.320          C  
ATOM  23744  C   GLY C 491     -37.566 -53.523 -29.336  1.00 22.080          C  
ATOM  23745  O   GLY C 491     -37.046 -52.512 -29.806  1.00 21.630          O  
ATOM  23746  H   GLY C 491     -36.627 -55.445 -31.878  1.00 26.860          H  
ATOM  23747 1HA  GLY C 491     -38.530 -54.526 -30.974  1.00 26.780          H  
ATOM  23748 2HA  GLY C 491     -38.193 -55.608 -29.662  1.00 26.780          H  
ATOM  23749  N   PRO C 492     -38.010 -53.560 -28.056  1.00 22.380          N  
ATOM  23750  CA  PRO C 492     -37.878 -52.524 -27.048  1.00 22.210          C  
ATOM  23751  C   PRO C 492     -36.585 -52.587 -26.257  1.00 22.080          C  
ATOM  23752  O   PRO C 492     -36.488 -51.956 -25.208  1.00 21.850          O  
ATOM  23753  CB  PRO C 492     -39.063 -52.820 -26.126  1.00 33.310          C  
ATOM  23754  CG  PRO C 492     -39.160 -54.323 -26.135  1.00 33.310          C  
ATOM  23755  CD  PRO C 492     -38.777 -54.741 -27.558  1.00 33.310          C  
ATOM  23756  HA  PRO C 492     -37.969 -51.541 -27.525  1.00 26.650          H  
ATOM  23757 1HB  PRO C 492     -38.864 -52.418 -25.124  1.00 39.980          H  
ATOM  23758 2HB  PRO C 492     -39.966 -52.323 -26.485  1.00 39.980          H  
ATOM  23759 1HG  PRO C 492     -38.479 -54.740 -25.376  1.00 39.980          H  
ATOM  23760 2HG  PRO C 492     -40.178 -54.636 -25.853  1.00 39.980          H  
ATOM  23761 1HD  PRO C 492     -38.127 -55.633 -27.487  1.00 39.980          H  
ATOM  23762 2HD  PRO C 492     -39.689 -54.916 -28.150  1.00 39.980          H  
ATOM  23763  N   ALA C 493     -35.646 -53.445 -26.638  1.00 22.250          N  
ATOM  23764  CA  ALA C 493     -34.444 -53.558 -25.834  1.00 22.170          C  
ATOM  23765  C   ALA C 493     -33.587 -52.260 -25.821  1.00 21.170          C  
ATOM  23766  O   ALA C 493     -33.137 -51.867 -24.746  1.00 20.710          O  
ATOM  23767  CB  ALA C 493     -33.642 -54.781 -26.259  1.00 31.070          C  
ATOM  23768  H   ALA C 493     -35.717 -53.997 -27.498  1.00 26.700          H  
ATOM  23769  HA  ALA C 493     -34.758 -53.733 -24.804  1.00 26.600          H  
ATOM  23770 1HB  ALA C 493     -32.806 -54.886 -25.611  1.00 37.280          H  
ATOM  23771 2HB  ALA C 493     -34.282 -55.657 -26.165  1.00 37.280          H  
ATOM  23772 3HB  ALA C 493     -33.297 -54.732 -27.249  1.00 37.280          H  
ATOM  23773  N   PRO C 494     -33.305 -51.570 -26.972  1.00 20.830          N  
ATOM  23774  CA  PRO C 494     -32.479 -50.359 -27.052  1.00 19.970          C  
ATOM  23775  C   PRO C 494     -33.066 -48.912 -27.121  1.00 19.100          C  
ATOM  23776  O   PRO C 494     -32.278 -48.006 -27.377  1.00 18.640          O  
ATOM  23777  CB  PRO C 494     -31.743 -50.637 -28.358  1.00 29.950          C  
ATOM  23778  CG  PRO C 494     -32.782 -51.275 -29.243  1.00 29.950          C  
ATOM  23779  CD  PRO C 494     -33.697 -52.071 -28.326  1.00 29.950          C  
ATOM  23780  HA  PRO C 494     -31.759 -50.403 -26.220  1.00 23.960          H  
ATOM  23781 1HB  PRO C 494     -31.343 -49.702 -28.781  1.00 35.950          H  
ATOM  23782 2HB  PRO C 494     -30.894 -51.274 -28.163  1.00 35.950          H  
ATOM  23783 1HG  PRO C 494     -33.285 -50.499 -29.767  1.00 35.950          H  
ATOM  23784 2HG  PRO C 494     -32.300 -51.895 -30.008  1.00 35.950          H  
ATOM  23785 1HD  PRO C 494     -34.742 -51.835 -28.569  1.00 35.950          H  
ATOM  23786 2HD  PRO C 494     -33.482 -53.088 -28.480  1.00 35.950          H  
ATOM  23787  N   PRO C 495     -34.374 -48.624 -26.952  1.00 18.930          N  
ATOM  23788  CA  PRO C 495     -34.974 -47.343 -27.277  1.00 18.340          C  
ATOM  23789  C   PRO C 495     -34.532 -46.249 -26.341  1.00 18.080          C  
ATOM  23790  O   PRO C 495     -34.206 -46.500 -25.180  1.00 17.800          O  
ATOM  23791  CB  PRO C 495     -36.465 -47.599 -27.078  1.00 27.510          C  
ATOM  23792  CG  PRO C 495     -36.494 -48.680 -26.057  1.00 27.510          C  
ATOM  23793  CD  PRO C 495     -35.279 -49.528 -26.348  1.00 27.510          C  
ATOM  23794  HA  PRO C 495     -34.740 -47.081 -28.321  1.00 22.010          H  
ATOM  23795 1HB  PRO C 495     -36.948 -46.672 -26.730  1.00 33.010          H  
ATOM  23796 2HB  PRO C 495     -36.948 -47.875 -28.022  1.00 33.010          H  
ATOM  23797 1HG  PRO C 495     -36.457 -48.250 -25.041  1.00 33.010          H  
ATOM  23798 2HG  PRO C 495     -37.428 -49.259 -26.123  1.00 33.010          H  
ATOM  23799 1HD  PRO C 495     -34.876 -49.922 -25.406  1.00 33.010          H  
ATOM  23800 2HD  PRO C 495     -35.559 -50.277 -27.060  1.00 33.010          H  
ATOM  23801  N   TRP C 496     -34.599 -45.038 -26.844  1.00 18.220          N  
ATOM  23802  CA  TRP C 496     -34.323 -43.842 -26.085  1.00 18.120          C  
ATOM  23803  C   TRP C 496     -35.526 -43.561 -25.179  1.00 17.200          C  
ATOM  23804  O   TRP C 496     -36.658 -43.660 -25.654  1.00 16.840          O  
ATOM  23805  CB  TRP C 496     -34.130 -42.715 -27.061  1.00 25.410          C  
ATOM  23806  CG  TRP C 496     -32.978 -42.898 -27.979  1.00 25.410          C  
ATOM  23807  CD1 TRP C 496     -33.070 -43.264 -29.282  1.00 25.410          C  
ATOM  23808  CD2 TRP C 496     -31.580 -42.714 -27.719  1.00 25.410          C  
ATOM  23809  NE1 TRP C 496     -31.846 -43.277 -29.855  1.00 25.410          N  
ATOM  23810  CE2 TRP C 496     -30.915 -42.944 -28.923  1.00 25.410          C  
ATOM  23811  CE3 TRP C 496     -30.852 -42.365 -26.595  1.00 25.410          C  
ATOM  23812  CZ2 TRP C 496     -29.550 -42.818 -29.039  1.00 25.410          C  
ATOM  23813  CZ3 TRP C 496     -29.478 -42.255 -26.706  1.00 25.410          C  
ATOM  23814  CH2 TRP C 496     -28.844 -42.469 -27.900  1.00 25.410          C  
ATOM  23815  H   TRP C 496     -34.856 -44.943 -27.814  1.00 21.860          H  
ATOM  23816  HA  TRP C 496     -33.428 -43.990 -25.481  1.00 21.740          H  
ATOM  23817 1HB  TRP C 496     -35.033 -42.572 -27.651  1.00 30.490          H  
ATOM  23818 2HB  TRP C 496     -33.942 -41.800 -26.518  1.00 30.490          H  
ATOM  23819  HD1 TRP C 496     -33.996 -43.480 -29.807  1.00 30.490          H  
ATOM  23820  HE1 TRP C 496     -31.659 -43.487 -30.852  1.00 30.490          H  
ATOM  23821  HE3 TRP C 496     -31.350 -42.181 -25.648  1.00 30.490          H  
ATOM  23822  HZ2 TRP C 496     -29.034 -42.986 -29.978  1.00 30.490          H  
ATOM  23823  HZ3 TRP C 496     -28.909 -41.985 -25.818  1.00 30.490          H  
ATOM  23824  HH2 TRP C 496     -27.763 -42.365 -27.951  1.00 30.490          H  
ATOM  23825  N   LEU C 497     -35.301 -43.091 -23.944  1.00 16.860          N  
ATOM  23826  CA  LEU C 497     -36.395 -42.847 -22.983  1.00 16.200          C  
ATOM  23827  C   LEU C 497     -37.516 -41.868 -23.373  1.00 15.180          C  
ATOM  23828  O   LEU C 497     -38.670 -42.139 -23.035  1.00 14.890          O  
ATOM  23829  CB  LEU C 497     -35.839 -42.367 -21.630  1.00 22.940          C  
ATOM  23830  CG  LEU C 497     -35.048 -43.380 -20.771  1.00 22.940          C  
ATOM  23831  CD1 LEU C 497     -34.456 -42.629 -19.571  1.00 22.940          C  
ATOM  23832  CD2 LEU C 497     -35.968 -44.521 -20.290  1.00 22.940          C  
ATOM  23833  H   LEU C 497     -34.341 -42.990 -23.640  1.00 20.230          H  
ATOM  23834  HA  LEU C 497     -36.882 -43.803 -22.827  1.00 19.440          H  
ATOM  23835 1HB  LEU C 497     -35.196 -41.528 -21.795  1.00 27.530          H  
ATOM  23836 2HB  LEU C 497     -36.673 -42.019 -21.024  1.00 27.530          H  
ATOM  23837  HG  LEU C 497     -34.229 -43.798 -21.353  1.00 27.530          H  
ATOM  23838 1HD1 LEU C 497     -33.882 -43.322 -18.956  1.00 27.530          H  
ATOM  23839 2HD1 LEU C 497     -33.799 -41.832 -19.919  1.00 27.530          H  
ATOM  23840 3HD1 LEU C 497     -35.255 -42.198 -18.975  1.00 27.530          H  
ATOM  23841 1HD2 LEU C 497     -35.390 -45.210 -19.675  1.00 27.530          H  
ATOM  23842 2HD2 LEU C 497     -36.780 -44.116 -19.701  1.00 27.530          H  
ATOM  23843 3HD2 LEU C 497     -36.377 -45.068 -21.129  1.00 27.530          H  
ATOM  23844  N   PRO C 498     -37.295 -40.783 -24.141  1.00 14.690          N  
ATOM  23845  CA  PRO C 498     -38.339 -39.843 -24.515  1.00 13.820          C  
ATOM  23846  C   PRO C 498     -39.517 -40.517 -25.236  1.00 13.920          C  
ATOM  23847  O   PRO C 498     -40.561 -39.892 -25.396  1.00 13.340          O  
ATOM  23848  CB  PRO C 498     -37.597 -38.851 -25.422  1.00 20.730          C  
ATOM  23849  CG  PRO C 498     -36.148 -38.928 -24.964  1.00 20.730          C  
ATOM  23850  CD  PRO C 498     -35.946 -40.370 -24.601  1.00 20.730          C  
ATOM  23851  HA  PRO C 498     -38.697 -39.331 -23.607  1.00 16.580          H  
ATOM  23852 1HB  PRO C 498     -37.735 -39.137 -26.476  1.00 24.880          H  
ATOM  23853 2HB  PRO C 498     -38.033 -37.844 -25.299  1.00 24.880          H  
ATOM  23854 1HG  PRO C 498     -35.461 -38.598 -25.768  1.00 24.880          H  
ATOM  23855 2HG  PRO C 498     -35.985 -38.249 -24.109  1.00 24.880          H  
ATOM  23856 1HD  PRO C 498     -35.687 -40.881 -25.509  1.00 24.880          H  
ATOM  23857 2HD  PRO C 498     -35.186 -40.445 -23.825  1.00 24.880          H  
ATOM  23858  N   SER C 499     -39.342 -41.736 -25.771  1.00 14.750          N  
ATOM  23859  CA  SER C 499     -40.476 -42.373 -26.421  1.00 14.930          C  
ATOM  23860  C   SER C 499     -41.270 -43.311 -25.465  1.00 15.000          C  
ATOM  23861  O   SER C 499     -42.475 -43.110 -25.340  1.00 14.390          O  
ATOM  23862  CB  SER C 499     -40.081 -43.019 -27.747  1.00 20.830          C  
ATOM  23863  OG  SER C 499     -39.765 -42.047 -28.707  1.00 20.830          O  
ATOM  23864  H   SER C 499     -38.461 -42.249 -25.692  1.00 17.700          H  
ATOM  23865  HA  SER C 499     -41.169 -41.583 -26.709  1.00 17.920          H  
ATOM  23866 1HB  SER C 499     -39.211 -43.626 -27.633  1.00 25.000          H  
ATOM  23867 2HB  SER C 499     -40.888 -43.657 -28.109  1.00 25.000          H  
ATOM  23868  HG  SER C 499     -39.534 -42.541 -29.507  1.00 25.000          H  
ATOM  23869  N   PRO C 500     -40.697 -44.385 -24.842  1.00 15.780          N  
ATOM  23870  CA  PRO C 500     -41.399 -45.280 -23.937  1.00 15.930          C  
ATOM  23871  C   PRO C 500     -41.454 -44.918 -22.439  1.00 15.220          C  
ATOM  23872  O   PRO C 500     -42.147 -45.620 -21.705  1.00 15.170          O  
ATOM  23873  CB  PRO C 500     -40.590 -46.567 -24.093  1.00 23.890          C  
ATOM  23874  CG  PRO C 500     -39.188 -46.080 -24.288  1.00 23.890          C  
ATOM  23875  CD  PRO C 500     -39.320 -44.798 -25.083  1.00 23.890          C  
ATOM  23876  HA  PRO C 500     -42.420 -45.425 -24.318  1.00 19.120          H  
ATOM  23877 1HB  PRO C 500     -40.704 -47.195 -23.196  1.00 28.670          H  
ATOM  23878 2HB  PRO C 500     -40.969 -47.153 -24.945  1.00 28.670          H  
ATOM  23879 1HG  PRO C 500     -38.697 -45.920 -23.316  1.00 28.670          H  
ATOM  23880 2HG  PRO C 500     -38.597 -46.838 -24.812  1.00 28.670          H  
ATOM  23881 1HD  PRO C 500     -38.667 -44.082 -24.668  1.00 28.670          H  
ATOM  23882 2HD  PRO C 500     -39.109 -45.039 -26.105  1.00 28.670          H  
ATOM  23883  N   ILE C 501     -40.730 -43.892 -21.932  1.00 14.740          N  
ATOM  23884  CA  ILE C 501     -40.740 -43.751 -20.468  1.00 14.270          C  
ATOM  23885  C   ILE C 501     -42.132 -43.485 -19.898  1.00 12.940          C  
ATOM  23886  O   ILE C 501     -42.434 -43.955 -18.799  1.00 12.010          O  
ATOM  23887  CB  ILE C 501     -39.715 -42.695 -19.925  1.00 20.170          C  
ATOM  23888  CG1 ILE C 501     -39.549 -42.890 -18.359  1.00 20.170          C  
ATOM  23889  CG2 ILE C 501     -40.105 -41.237 -20.256  1.00 20.170          C  
ATOM  23890  CD1 ILE C 501     -38.362 -42.135 -17.721  1.00 20.170          C  
ATOM  23891  H   ILE C 501     -40.126 -43.271 -22.479  1.00 17.690          H  
ATOM  23892  HA  ILE C 501     -40.414 -44.705 -20.058  1.00 17.120          H  
ATOM  23893  HB  ILE C 501     -38.756 -42.899 -20.379  1.00 24.200          H  
ATOM  23894 1HG1 ILE C 501     -40.464 -42.555 -17.859  1.00 24.200          H  
ATOM  23895 2HG1 ILE C 501     -39.419 -43.954 -18.161  1.00 24.200          H  
ATOM  23896 1HG2 ILE C 501     -39.354 -40.549 -19.888  1.00 24.200          H  
ATOM  23897 2HG2 ILE C 501     -40.161 -41.137 -21.323  1.00 24.200          H  
ATOM  23898 3HG2 ILE C 501     -41.066 -40.979 -19.810  1.00 24.200          H  
ATOM  23899 1HD1 ILE C 501     -38.329 -42.344 -16.650  1.00 24.200          H  
ATOM  23900 2HD1 ILE C 501     -37.439 -42.464 -18.172  1.00 24.200          H  
ATOM  23901 3HD1 ILE C 501     -38.467 -41.064 -17.860  1.00 24.200          H  
ATOM  23902  N   GLY C 502     -42.992 -42.762 -20.619  1.00 12.880          N  
ATOM  23903  CA  GLY C 502     -44.316 -42.521 -20.075  1.00 11.660          C  
ATOM  23904  C   GLY C 502     -45.242 -41.688 -20.955  1.00 11.070          C  
ATOM  23905  O   GLY C 502     -45.293 -41.829 -22.186  1.00 11.620          O  
ATOM  23906  H   GLY C 502     -42.702 -42.329 -21.499  1.00 15.460          H  
ATOM  23907 1HA  GLY C 502     -44.790 -43.477 -19.861  1.00 13.990          H  
ATOM  23908 2HA  GLY C 502     -44.190 -42.026 -19.121  1.00 13.990          H  
ATOM  23909  N   GLU C 503     -46.063 -40.890 -20.284  1.00  9.980          N  
ATOM  23910  CA  GLU C 503     -47.024 -40.003 -20.924  1.00  9.210          C  
ATOM  23911  C   GLU C 503     -46.244 -38.757 -21.315  1.00  9.880          C  
ATOM  23912  O   GLU C 503     -45.067 -38.639 -20.966  1.00 10.060          O  
ATOM  23913  CB  GLU C 503     -48.174 -39.654 -19.977  1.00 13.200          C  
ATOM  23914  CG  GLU C 503     -49.033 -40.838 -19.540  1.00 13.200          C  
ATOM  23915  CD  GLU C 503     -50.198 -40.418 -18.673  1.00 13.200          C  
ATOM  23916  OE1 GLU C 503     -50.313 -39.245 -18.400  1.00 13.200          O  
ATOM  23917  OE2 GLU C 503     -50.968 -41.267 -18.288  1.00 13.200          O  
ATOM  23918  H   GLU C 503     -45.981 -40.892 -19.260  1.00 11.980          H  
ATOM  23919  HA  GLU C 503     -47.423 -40.472 -21.826  1.00 11.050          H  
ATOM  23920 1HB  GLU C 503     -47.766 -39.191 -19.075  1.00 15.840          H  
ATOM  23921 2HB  GLU C 503     -48.828 -38.923 -20.453  1.00 15.840          H  
ATOM  23922 1HG  GLU C 503     -49.412 -41.350 -20.422  1.00 15.840          H  
ATOM  23923 2HG  GLU C 503     -48.408 -41.538 -18.984  1.00 15.840          H  
ATOM  23924  N   GLU C 504     -46.861 -37.791 -21.973  1.00 10.330          N  
ATOM  23925  CA  GLU C 504     -46.077 -36.645 -22.416  1.00 11.090          C  
ATOM  23926  C   GLU C 504     -45.357 -35.883 -21.302  1.00 11.730          C  
ATOM  23927  O   GLU C 504     -44.182 -35.546 -21.449  1.00 12.760          O  
ATOM  23928  CB  GLU C 504     -46.975 -35.705 -23.214  1.00 15.220          C  
ATOM  23929  CG  GLU C 504     -47.400 -36.271 -24.569  1.00 15.220          C  
ATOM  23930  CD  GLU C 504     -48.527 -37.279 -24.476  1.00 15.220          C  
ATOM  23931  OE1 GLU C 504     -49.034 -37.482 -23.390  1.00 15.220          O  
ATOM  23932  OE2 GLU C 504     -48.862 -37.859 -25.474  1.00 15.220          O  
ATOM  23933  H   GLU C 504     -47.851 -37.870 -22.237  1.00 12.400          H  
ATOM  23934  HA  GLU C 504     -45.320 -37.020 -23.097  1.00 13.310          H  
ATOM  23935 1HB  GLU C 504     -47.878 -35.517 -22.648  1.00 18.270          H  
ATOM  23936 2HB  GLU C 504     -46.469 -34.750 -23.372  1.00 18.270          H  
ATOM  23937 1HG  GLU C 504     -47.713 -35.448 -25.210  1.00 18.270          H  
ATOM  23938 2HG  GLU C 504     -46.533 -36.745 -25.031  1.00 18.270          H  
ATOM  23939  N   GLU C 505     -45.975 -35.697 -20.139  1.00 11.180          N  
ATOM  23940  CA  GLU C 505     -45.261 -34.944 -19.104  1.00 11.770          C  
ATOM  23941  C   GLU C 505     -43.980 -35.655 -18.634  1.00 12.340          C  
ATOM  23942  O   GLU C 505     -43.092 -35.024 -18.066  1.00 12.070          O  
ATOM  23943  CB  GLU C 505     -46.136 -34.655 -17.885  1.00 16.240          C  
ATOM  23944  CG  GLU C 505     -46.413 -35.814 -16.950  1.00 16.240          C  
ATOM  23945  CD  GLU C 505     -47.310 -35.417 -15.799  1.00 16.240          C  
ATOM  23946  OE1 GLU C 505     -47.839 -34.334 -15.825  1.00 16.240          O  
ATOM  23947  OE2 GLU C 505     -47.431 -36.176 -14.870  1.00 16.240          O  
ATOM  23948  H   GLU C 505     -46.935 -36.000 -20.018  1.00 13.420          H  
ATOM  23949  HA  GLU C 505     -44.970 -33.986 -19.530  1.00 14.120          H  
ATOM  23950 1HB  GLU C 505     -45.696 -33.852 -17.322  1.00 19.490          H  
ATOM  23951 2HB  GLU C 505     -47.092 -34.322 -18.226  1.00 19.490          H  
ATOM  23952 1HG  GLU C 505     -46.871 -36.632 -17.507  1.00 19.490          H  
ATOM  23953 2HG  GLU C 505     -45.468 -36.169 -16.533  1.00 19.490          H  
ATOM  23954  N   GLU C 506     -43.911 -36.978 -18.831  1.00 13.210          N  
ATOM  23955  CA  GLU C 506     -42.792 -37.811 -18.406  1.00 14.020          C  
ATOM  23956  C   GLU C 506     -41.736 -37.828 -19.513  1.00 14.380          C  
ATOM  23957  O   GLU C 506     -40.536 -37.712 -19.258  1.00 14.740          O  
ATOM  23958  CB  GLU C 506     -43.332 -39.222 -18.103  1.00 19.300          C  
ATOM  23959  CG  GLU C 506     -44.324 -39.250 -16.881  1.00 19.300          C  
ATOM  23960  CD  GLU C 506     -45.107 -40.557 -16.618  1.00 19.300          C  
ATOM  23961  OE1 GLU C 506     -45.575 -41.174 -17.549  1.00 19.300          O  
ATOM  23962  OE2 GLU C 506     -45.271 -40.905 -15.475  1.00 19.300          O  
ATOM  23963  H   GLU C 506     -44.654 -37.429 -19.359  1.00 15.850          H  
ATOM  23964  HA  GLU C 506     -42.349 -37.388 -17.503  1.00 16.820          H  
ATOM  23965 1HB  GLU C 506     -43.845 -39.602 -18.973  1.00 23.160          H  
ATOM  23966 2HB  GLU C 506     -42.501 -39.897 -17.887  1.00 23.160          H  
ATOM  23967 1HG  GLU C 506     -43.745 -39.025 -15.995  1.00 23.160          H  
ATOM  23968 2HG  GLU C 506     -45.039 -38.450 -17.009  1.00 23.160          H  
ATOM  23969  N   ASN C 507     -42.209 -37.903 -20.755  1.00 14.320          N  
ATOM  23970  CA  ASN C 507     -41.367 -37.971 -21.944  1.00 14.690          C  
ATOM  23971  C   ASN C 507     -40.596 -36.657 -22.142  1.00 14.140          C  
ATOM  23972  O   ASN C 507     -39.471 -36.647 -22.638  1.00 14.530          O  
ATOM  23973  CB  ASN C 507     -42.241 -38.291 -23.128  1.00 20.420          C  
ATOM  23974  CG  ASN C 507     -42.791 -39.716 -23.025  1.00 20.420          C  
ATOM  23975  OD1 ASN C 507     -42.224 -40.600 -22.368  1.00 20.420          O  
ATOM  23976  ND2 ASN C 507     -43.910 -39.919 -23.620  1.00 20.420          N  
ATOM  23977  H   ASN C 507     -43.220 -38.008 -20.869  1.00 17.180          H  
ATOM  23978  HA  ASN C 507     -40.637 -38.768 -21.816  1.00 17.630          H  
ATOM  23979 1HB  ASN C 507     -43.070 -37.595 -23.156  1.00 24.500          H  
ATOM  23980 2HB  ASN C 507     -41.682 -38.173 -24.048  1.00 24.500          H  
ATOM  23981 1HD2 ASN C 507     -44.368 -40.816 -23.517  1.00 24.500          H  
ATOM  23982 2HD2 ASN C 507     -44.351 -39.193 -24.137  1.00 24.500          H  
ATOM  23983  N   LEU C 508     -41.179 -35.554 -21.660  1.00 13.250          N  
ATOM  23984  CA  LEU C 508     -40.601 -34.210 -21.724  1.00 12.690          C  
ATOM  23985  C   LEU C 508     -39.549 -33.920 -20.636  1.00 12.350          C  
ATOM  23986  O   LEU C 508     -39.023 -32.805 -20.586  1.00 12.400          O  
ATOM  23987  CB  LEU C 508     -41.723 -33.157 -21.580  1.00 17.990          C  
ATOM  23988  CG  LEU C 508     -42.805 -33.032 -22.732  1.00 17.990          C  
ATOM  23989  CD1 LEU C 508     -43.931 -32.094 -22.258  1.00 17.990          C  
ATOM  23990  CD2 LEU C 508     -42.173 -32.475 -23.999  1.00 17.990          C  
ATOM  23991  H   LEU C 508     -42.144 -35.638 -21.325  1.00 15.900          H  
ATOM  23992  HA  LEU C 508     -40.110 -34.102 -22.689  1.00 15.230          H  
ATOM  23993 1HB  LEU C 508     -42.269 -33.402 -20.666  1.00 21.590          H  
ATOM  23994 2HB  LEU C 508     -41.265 -32.179 -21.444  1.00 21.590          H  
ATOM  23995  HG  LEU C 508     -43.226 -34.001 -22.951  1.00 21.590          H  
ATOM  23996 1HD1 LEU C 508     -44.682 -32.011 -23.031  1.00 21.590          H  
ATOM  23997 2HD1 LEU C 508     -44.382 -32.508 -21.360  1.00 21.590          H  
ATOM  23998 3HD1 LEU C 508     -43.528 -31.106 -22.037  1.00 21.590          H  
ATOM  23999 1HD2 LEU C 508     -42.937 -32.386 -24.772  1.00 21.590          H  
ATOM  24000 2HD2 LEU C 508     -41.752 -31.491 -23.792  1.00 21.590          H  
ATOM  24001 3HD2 LEU C 508     -41.389 -33.139 -24.348  1.00 21.590          H  
ATOM  24002  N   ALA C 509     -39.272 -34.890 -19.753  1.00 12.070          N  
ATOM  24003  CA  ALA C 509     -38.299 -34.738 -18.673  1.00 11.830          C  
ATOM  24004  C   ALA C 509     -36.888 -34.515 -19.213  1.00 11.790          C  
ATOM  24005  O   ALA C 509     -36.227 -33.542 -18.865  1.00 11.720          O  
ATOM  24006  OXT ALA C 509     -36.348 -35.408 -19.856  1.00 17.750          O  
ATOM  24007  CB  ALA C 509     -38.318 -35.981 -17.802  1.00 16.110          C  
ATOM  24008  H   ALA C 509     -39.749 -35.794 -19.827  1.00 14.480          H  
ATOM  24009  HA  ALA C 509     -38.577 -33.858 -18.090  1.00 14.200          H  
ATOM  24010 1HB  ALA C 509     -37.619 -35.884 -16.981  1.00 19.340          H  
ATOM  24011 2HB  ALA C 509     -39.323 -36.132 -17.417  1.00 19.340          H  
ATOM  24012 3HB  ALA C 509     -38.044 -36.855 -18.402  1.00 19.340          H  
ATOM  24013  N   MET D   1       2.635 -39.592 -16.594  1.00  3.460          N  
ATOM  24014  CA  MET D   1       2.420 -38.252 -16.102  1.00  2.370          C  
ATOM  24015  C   MET D   1       1.414 -38.240 -14.931  1.00  1.050          C  
ATOM  24016  O   MET D   1       1.809 -37.829 -13.825  1.00  0.320          O  
ATOM  24017  CB  MET D   1       2.012 -37.310 -17.253  1.00  3.750          C  
ATOM  24018  CG  MET D   1       3.044 -37.260 -18.375  1.00  3.750          C  
ATOM  24019  SD  MET D   1       4.642 -36.799 -17.815  1.00  3.750          S  
ATOM  24020  CE  MET D   1       5.669 -37.666 -19.005  1.00  3.750          C  
ATOM  24021 1H   MET D   1       2.153 -39.730 -17.466  1.00  4.150          H  
ATOM  24022 2H   MET D   1       3.626 -39.740 -16.736  1.00  4.150          H  
ATOM  24023 3H   MET D   1       2.293 -40.287 -15.941  1.00  4.150          H  
ATOM  24024  HA  MET D   1       3.363 -37.890 -15.699  1.00  2.840          H  
ATOM  24025 1HB  MET D   1       1.099 -37.615 -17.713  1.00  4.500          H  
ATOM  24026 2HB  MET D   1       1.868 -36.298 -16.868  1.00  4.500          H  
ATOM  24027 1HG  MET D   1       3.113 -38.234 -18.866  1.00  4.500          H  
ATOM  24028 2HG  MET D   1       2.719 -36.532 -19.122  1.00  4.500          H  
ATOM  24029 1HE  MET D   1       6.713 -37.508 -18.780  1.00  4.500          H  
ATOM  24030 2HE  MET D   1       5.462 -38.737 -18.960  1.00  4.500          H  
ATOM  24031 3HE  MET D   1       5.453 -37.303 -20.012  1.00  4.500          H  
ATOM  24032  N   THR D   2       0.143 -38.736 -15.114  1.00  1.160          N  
ATOM  24033  CA  THR D   2      -0.462 -39.386 -16.318  1.00  2.090          C  
ATOM  24034  C   THR D   2      -1.419 -38.497 -17.111  1.00  1.510          C  
ATOM  24035  O   THR D   2      -1.514 -38.631 -18.337  1.00  1.400          O  
ATOM  24036  CB  THR D   2      -1.210 -40.686 -15.912  1.00  2.550          C  
ATOM  24037  OG1 THR D   2      -0.307 -41.562 -15.233  1.00  2.550          O  
ATOM  24038  CG2 THR D   2      -1.764 -41.418 -17.130  1.00  2.550          C  
ATOM  24039  H   THR D   2      -0.460 -38.730 -14.296  1.00  1.390          H  
ATOM  24040  HA  THR D   2       0.285 -39.689 -17.013  1.00  2.510          H  
ATOM  24041  HB  THR D   2      -2.014 -40.456 -15.281  1.00  3.060          H  
ATOM  24042  HG1 THR D   2      -0.803 -42.159 -14.669  1.00  3.060          H  
ATOM  24043 1HG2 THR D   2      -2.267 -42.324 -16.799  1.00  3.060          H  
ATOM  24044 2HG2 THR D   2      -2.475 -40.798 -17.665  1.00  3.060          H  
ATOM  24045 3HG2 THR D   2      -0.941 -41.683 -17.793  1.00  3.060          H  
ATOM  24046  N   VAL D   3      -2.120 -37.586 -16.455  1.00  1.270          N  
ATOM  24047  CA  VAL D   3      -3.095 -36.796 -17.180  1.00  0.910          C  
ATOM  24048  C   VAL D   3      -2.782 -35.322 -17.174  1.00  0.800          C  
ATOM  24049  O   VAL D   3      -2.695 -34.681 -16.128  1.00  1.070          O  
ATOM  24050  CB  VAL D   3      -4.507 -37.019 -16.598  1.00  1.420          C  
ATOM  24051  CG1 VAL D   3      -5.575 -36.146 -17.328  1.00  1.420          C  
ATOM  24052  CG2 VAL D   3      -4.860 -38.477 -16.720  1.00  1.420          C  
ATOM  24053  H   VAL D   3      -2.004 -37.452 -15.459  1.00  1.520          H  
ATOM  24054  HA  VAL D   3      -3.105 -37.124 -18.217  1.00  1.090          H  
ATOM  24055  HB  VAL D   3      -4.509 -36.733 -15.553  1.00  1.700          H  
ATOM  24056 1HG1 VAL D   3      -6.552 -36.338 -16.876  1.00  1.700          H  
ATOM  24057 2HG1 VAL D   3      -5.338 -35.088 -17.221  1.00  1.700          H  
ATOM  24058 3HG1 VAL D   3      -5.607 -36.403 -18.384  1.00  1.700          H  
ATOM  24059 1HG2 VAL D   3      -5.843 -38.621 -16.295  1.00  1.700          H  
ATOM  24060 2HG2 VAL D   3      -4.863 -38.762 -17.769  1.00  1.700          H  
ATOM  24061 3HG2 VAL D   3      -4.137 -39.080 -16.180  1.00  1.700          H  
ATOM  24062  N   THR D   4      -2.649 -34.795 -18.374  1.00  0.640          N  
ATOM  24063  CA  THR D   4      -2.425 -33.394 -18.618  1.00  0.850          C  
ATOM  24064  C   THR D   4      -3.462 -33.043 -19.666  1.00  0.760          C  
ATOM  24065  O   THR D   4      -3.899 -33.922 -20.411  1.00  1.110          O  
ATOM  24066  CB  THR D   4      -0.986 -33.121 -19.116  1.00  1.110          C  
ATOM  24067  OG1 THR D   4      -0.772 -33.796 -20.369  1.00  1.110          O  
ATOM  24068  CG2 THR D   4       0.044 -33.642 -18.084  1.00  1.110          C  
ATOM  24069  H   THR D   4      -2.714 -35.408 -19.176  1.00  0.770          H  
ATOM  24070  HA  THR D   4      -2.618 -32.817 -17.713  1.00  1.020          H  
ATOM  24071  HB  THR D   4      -0.844 -32.050 -19.253  1.00  1.330          H  
ATOM  24072  HG1 THR D   4      -1.308 -33.397 -21.061  1.00  1.330          H  
ATOM  24073 1HG2 THR D   4       1.051 -33.443 -18.439  1.00  1.330          H  
ATOM  24074 2HG2 THR D   4      -0.108 -33.135 -17.127  1.00  1.330          H  
ATOM  24075 3HG2 THR D   4      -0.079 -34.713 -17.945  1.00  1.330          H  
ATOM  24076  N   TYR D   5      -3.877 -31.789 -19.735  1.00  0.860          N  
ATOM  24077  CA  TYR D   5      -4.846 -31.388 -20.734  1.00  0.760          C  
ATOM  24078  C   TYR D   5      -4.649 -29.939 -21.036  1.00  0.690          C  
ATOM  24079  O   TYR D   5      -5.290 -29.394 -21.926  1.00  0.650          O  
ATOM  24080  CB  TYR D   5      -6.263 -31.654 -20.239  1.00  1.100          C  
ATOM  24081  CG  TYR D   5      -6.580 -30.926 -18.984  1.00  1.100          C  
ATOM  24082  CD1 TYR D   5      -7.051 -29.618 -19.025  1.00  1.100          C  
ATOM  24083  CD2 TYR D   5      -6.390 -31.561 -17.776  1.00  1.100          C  
ATOM  24084  CE1 TYR D   5      -7.330 -28.964 -17.869  1.00  1.100          C  
ATOM  24085  CE2 TYR D   5      -6.665 -30.898 -16.618  1.00  1.100          C  
ATOM  24086  CZ  TYR D   5      -7.138 -29.607 -16.663  1.00  1.100          C  
ATOM  24087  OH  TYR D   5      -7.394 -28.947 -15.512  1.00  1.100          O  
ATOM  24088  H   TYR D   5      -3.508 -31.083 -19.111  1.00  1.030          H  
ATOM  24089  HA  TYR D   5      -4.674 -31.952 -21.651  1.00  0.910          H  
ATOM  24090 1HB  TYR D   5      -6.970 -31.346 -20.990  1.00  1.320          H  
ATOM  24091 2HB  TYR D   5      -6.404 -32.720 -20.069  1.00  1.320          H  
ATOM  24092  HD1 TYR D   5      -7.196 -29.111 -19.979  1.00  1.320          H  
ATOM  24093  HD2 TYR D   5      -6.017 -32.587 -17.744  1.00  1.320          H  
ATOM  24094  HE1 TYR D   5      -7.695 -27.941 -17.899  1.00  1.320          H  
ATOM  24095  HE2 TYR D   5      -6.510 -31.389 -15.653  1.00  1.320          H  
ATOM  24096  HH  TYR D   5      -6.969 -29.427 -14.774  1.00  1.320          H  
ATOM  24097  N   THR D   6      -3.749 -29.341 -20.269  1.00  0.690          N  
ATOM  24098  CA  THR D   6      -3.513 -27.898 -20.213  1.00  0.630          C  
ATOM  24099  C   THR D   6      -3.420 -27.237 -21.591  1.00  0.530          C  
ATOM  24100  O   THR D   6      -3.963 -26.155 -21.803  1.00  0.450          O  
ATOM  24101  CB  THR D   6      -2.238 -27.607 -19.400  1.00  0.910          C  
ATOM  24102  OG1 THR D   6      -2.367 -28.192 -18.108  1.00  0.910          O  
ATOM  24103  CG2 THR D   6      -2.087 -26.109 -19.216  1.00  0.910          C  
ATOM  24104  H   THR D   6      -3.256 -29.935 -19.614  1.00  0.830          H  
ATOM  24105  HA  THR D   6      -4.349 -27.444 -19.680  1.00  0.760          H  
ATOM  24106  HB  THR D   6      -1.361 -28.015 -19.907  1.00  1.090          H  
ATOM  24107  HG1 THR D   6      -1.527 -28.082 -17.643  1.00  1.090          H  
ATOM  24108 1HG2 THR D   6      -1.197 -25.902 -18.621  1.00  1.090          H  
ATOM  24109 2HG2 THR D   6      -1.985 -25.650 -20.165  1.00  1.090          H  
ATOM  24110 3HG2 THR D   6      -2.964 -25.705 -18.704  1.00  1.090          H  
ATOM  24111  N   ALA D   7      -2.752 -27.863 -22.555  1.00  0.550          N  
ATOM  24112  CA  ALA D   7      -2.643 -27.258 -23.881  1.00  0.440          C  
ATOM  24113  C   ALA D   7      -4.026 -27.002 -24.510  1.00  0.430          C  
ATOM  24114  O   ALA D   7      -4.201 -26.037 -25.259  1.00  0.350          O  
ATOM  24115  CB  ALA D   7      -1.834 -28.147 -24.795  1.00  0.660          C  
ATOM  24116  H   ALA D   7      -2.307 -28.752 -22.380  1.00  0.660          H  
ATOM  24117  HA  ALA D   7      -2.134 -26.302 -23.772  1.00  0.530          H  
ATOM  24118 1HB  ALA D   7      -1.732 -27.674 -25.771  1.00  0.790          H  
ATOM  24119 2HB  ALA D   7      -0.850 -28.302 -24.363  1.00  0.790          H  
ATOM  24120 3HB  ALA D   7      -2.337 -29.104 -24.908  1.00  0.790          H  
ATOM  24121  N   ARG D   8      -5.018 -27.853 -24.205  1.00  0.550          N  
ATOM  24122  CA  ARG D   8      -6.368 -27.771 -24.763  1.00  0.620          C  
ATOM  24123  C   ARG D   8      -7.069 -26.476 -24.385  1.00  0.540          C  
ATOM  24124  O   ARG D   8      -8.036 -26.050 -25.040  1.00  0.570          O  
ATOM  24125  CB  ARG D   8      -7.237 -28.914 -24.262  1.00  0.840          C  
ATOM  24126  CG  ARG D   8      -6.901 -30.302 -24.756  1.00  0.840          C  
ATOM  24127  CD  ARG D   8      -7.848 -31.306 -24.183  1.00  0.840          C  
ATOM  24128  NE  ARG D   8      -7.519 -32.664 -24.580  1.00  0.840          N  
ATOM  24129  CZ  ARG D   8      -7.903 -33.245 -25.739  1.00  0.840          C  
ATOM  24130  NH1 ARG D   8      -8.635 -32.581 -26.616  1.00  0.840          N  
ATOM  24131  NH2 ARG D   8      -7.539 -34.493 -25.996  1.00  0.840          N  
ATOM  24132  H   ARG D   8      -4.857 -28.601 -23.533  1.00  0.660          H  
ATOM  24133  HA  ARG D   8      -6.293 -27.828 -25.848  1.00  0.740          H  
ATOM  24134 1HB  ARG D   8      -7.274 -28.914 -23.182  1.00  1.010          H  
ATOM  24135 2HB  ARG D   8      -8.224 -28.733 -24.594  1.00  1.010          H  
ATOM  24136 1HG  ARG D   8      -6.969 -30.328 -25.840  1.00  1.010          H  
ATOM  24137 2HG  ARG D   8      -5.890 -30.565 -24.444  1.00  1.010          H  
ATOM  24138 1HD  ARG D   8      -7.788 -31.253 -23.106  1.00  1.010          H  
ATOM  24139 2HD  ARG D   8      -8.868 -31.085 -24.485  1.00  1.010          H  
ATOM  24140  HE  ARG D   8      -6.958 -33.217 -23.940  1.00  1.010          H  
ATOM  24141 1HH1 ARG D   8      -8.920 -31.625 -26.430  1.00  1.010          H  
ATOM  24142 2HH1 ARG D   8      -8.916 -33.022 -27.480  1.00  1.010          H  
ATOM  24143 1HH2 ARG D   8      -6.979 -35.004 -25.327  1.00  1.010          H  
ATOM  24144 2HH2 ARG D   8      -7.819 -34.936 -26.860  1.00  1.010          H  
ATOM  24145  N   VAL D   9      -6.608 -25.869 -23.298  1.00  0.510          N  
ATOM  24146  CA  VAL D   9      -7.192 -24.663 -22.776  1.00  0.490          C  
ATOM  24147  C   VAL D   9      -6.225 -23.483 -22.909  1.00  0.490          C  
ATOM  24148  O   VAL D   9      -6.420 -22.447 -22.283  1.00  0.580          O  
ATOM  24149  CB  VAL D   9      -7.686 -24.907 -21.320  1.00  0.690          C  
ATOM  24150  CG1 VAL D   9      -8.828 -25.915 -21.337  1.00  0.690          C  
ATOM  24151  CG2 VAL D   9      -6.573 -25.513 -20.454  1.00  0.690          C  
ATOM  24152  H   VAL D   9      -5.765 -26.225 -22.838  1.00  0.610          H  
ATOM  24153  HA  VAL D   9      -8.075 -24.426 -23.369  1.00  0.590          H  
ATOM  24154  HB  VAL D   9      -8.035 -23.961 -20.892  1.00  0.830          H  
ATOM  24155 1HG1 VAL D   9      -9.162 -26.088 -20.340  1.00  0.830          H  
ATOM  24156 2HG1 VAL D   9      -9.650 -25.524 -21.937  1.00  0.830          H  
ATOM  24157 3HG1 VAL D   9      -8.489 -26.856 -21.764  1.00  0.830          H  
ATOM  24158 1HG2 VAL D   9      -6.936 -25.687 -19.448  1.00  0.830          H  
ATOM  24159 2HG2 VAL D   9      -6.264 -26.460 -20.882  1.00  0.830          H  
ATOM  24160 3HG2 VAL D   9      -5.723 -24.834 -20.421  1.00  0.830          H  
ATOM  24161  N   ALA D  10      -5.203 -23.623 -23.785  1.00  0.390          N  
ATOM  24162  CA  ALA D  10      -4.282 -22.522 -24.086  1.00  0.370          C  
ATOM  24163  C   ALA D  10      -5.071 -21.359 -24.663  1.00  0.460          C  
ATOM  24164  O   ALA D  10      -4.769 -20.181 -24.431  1.00  0.550          O  
ATOM  24165  CB  ALA D  10      -3.214 -22.968 -25.075  1.00  0.530          C  
ATOM  24166  H   ALA D  10      -5.059 -24.516 -24.264  1.00  0.470          H  
ATOM  24167  HA  ALA D  10      -3.819 -22.192 -23.161  1.00  0.440          H  
ATOM  24168 1HB  ALA D  10      -2.548 -22.147 -25.293  1.00  0.630          H  
ATOM  24169 2HB  ALA D  10      -2.649 -23.796 -24.659  1.00  0.630          H  
ATOM  24170 3HB  ALA D  10      -3.694 -23.293 -25.997  1.00  0.630          H  
ATOM  24171  N   ASN D  11      -6.097 -21.692 -25.437  1.00  0.470          N  
ATOM  24172  CA  ASN D  11      -6.963 -20.700 -26.009  1.00  0.590          C  
ATOM  24173  C   ASN D  11      -8.349 -20.880 -25.425  1.00  0.680          C  
ATOM  24174  O   ASN D  11      -9.008 -21.907 -25.650  1.00  0.830          O  
ATOM  24175  CB  ASN D  11      -6.964 -20.784 -27.518  1.00  0.780          C  
ATOM  24176  CG  ASN D  11      -5.597 -20.471 -28.079  1.00  0.780          C  
ATOM  24177  OD1 ASN D  11      -4.736 -19.961 -27.363  1.00  0.780          O  
ATOM  24178  ND2 ASN D  11      -5.391 -20.729 -29.339  1.00  0.780          N  
ATOM  24179  H   ASN D  11      -6.276 -22.666 -25.637  1.00  0.560          H  
ATOM  24180  HA  ASN D  11      -6.618 -19.707 -25.718  1.00  0.710          H  
ATOM  24181 1HB  ASN D  11      -7.262 -21.786 -27.830  1.00  0.930          H  
ATOM  24182 2HB  ASN D  11      -7.694 -20.080 -27.922  1.00  0.930          H  
ATOM  24183 1HD2 ASN D  11      -4.487 -20.489 -29.764  1.00  0.930          H  
ATOM  24184 2HD2 ASN D  11      -6.114 -21.129 -29.899  1.00  0.930          H  
ATOM  24185  N   ALA D  12      -8.760 -19.913 -24.604  1.00  0.550          N  
ATOM  24186  CA  ALA D  12     -10.072 -19.975 -23.983  1.00  0.570          C  
ATOM  24187  C   ALA D  12     -11.068 -19.944 -25.131  1.00  0.570          C  
ATOM  24188  O   ALA D  12     -10.866 -19.206 -26.104  1.00  1.060          O  
ATOM  24189  CB  ALA D  12     -10.268 -18.845 -22.992  1.00  0.790          C  
ATOM  24190  H   ALA D  12      -8.152 -19.123 -24.436  1.00  0.660          H  
ATOM  24191  HA  ALA D  12     -10.182 -20.925 -23.458  1.00  0.680          H  
ATOM  24192 1HB  ALA D  12     -11.267 -18.929 -22.562  1.00  0.950          H  
ATOM  24193 2HB  ALA D  12      -9.521 -18.923 -22.197  1.00  0.950          H  
ATOM  24194 3HB  ALA D  12     -10.159 -17.895 -23.503  1.00  0.950          H  
ATOM  24195  N   ARG D  13     -12.120 -20.747 -25.024  1.00  0.480          N  
ATOM  24196  CA  ARG D  13     -13.099 -20.916 -26.105  1.00  0.610          C  
ATOM  24197  C   ARG D  13     -14.482 -21.321 -25.608  1.00  0.580          C  
ATOM  24198  O   ARG D  13     -14.642 -21.746 -24.467  1.00  0.490          O  
ATOM  24199  CB  ARG D  13     -12.600 -21.976 -27.103  1.00  0.800          C  
ATOM  24200  CG  ARG D  13     -11.388 -21.580 -27.997  1.00  0.800          C  
ATOM  24201  CD  ARG D  13     -10.897 -22.688 -28.814  1.00  0.800          C  
ATOM  24202  NE  ARG D  13     -10.170 -23.696 -28.005  1.00  0.800          N  
ATOM  24203  CZ  ARG D  13      -9.915 -24.973 -28.421  1.00  0.800          C  
ATOM  24204  NH1 ARG D  13     -10.348 -25.373 -29.606  1.00  0.800          N  
ATOM  24205  NH2 ARG D  13      -9.236 -25.842 -27.670  1.00  0.800          N  
ATOM  24206  H   ARG D  13     -12.235 -21.245 -24.132  1.00  0.580          H  
ATOM  24207  HA  ARG D  13     -13.187 -19.965 -26.629  1.00  0.730          H  
ATOM  24208 1HB  ARG D  13     -12.311 -22.869 -26.550  1.00  0.960          H  
ATOM  24209 2HB  ARG D  13     -13.410 -22.260 -27.769  1.00  0.960          H  
ATOM  24210 1HG  ARG D  13     -11.670 -20.761 -28.652  1.00  0.960          H  
ATOM  24211 2HG  ARG D  13     -10.556 -21.281 -27.411  1.00  0.960          H  
ATOM  24212 1HD  ARG D  13     -11.746 -23.167 -29.290  1.00  0.960          H  
ATOM  24213 2HD  ARG D  13     -10.217 -22.299 -29.571  1.00  0.960          H  
ATOM  24214  HE  ARG D  13      -9.805 -23.383 -27.078  1.00  0.960          H  
ATOM  24215 1HH1 ARG D  13     -10.864 -24.745 -30.202  1.00  0.960          H  
ATOM  24216 2HH1 ARG D  13     -10.162 -26.317 -29.917  1.00  0.960          H  
ATOM  24217 1HH2 ARG D  13      -8.871 -25.603 -26.737  1.00  0.960          H  
ATOM  24218 2HH2 ARG D  13      -9.071 -26.774 -28.013  1.00  0.960          H  
ATOM  24219  N   PHE D  14     -15.487 -21.285 -26.483  1.00  0.710          N  
ATOM  24220  CA  PHE D  14     -16.843 -21.690 -26.087  1.00  0.750          C  
ATOM  24221  C   PHE D  14     -16.849 -23.026 -25.342  1.00  0.660          C  
ATOM  24222  O   PHE D  14     -17.460 -23.149 -24.280  1.00  0.730          O  
ATOM  24223  CB  PHE D  14     -17.753 -21.775 -27.313  1.00  1.030          C  
ATOM  24224  CG  PHE D  14     -19.107 -22.339 -27.018  1.00  1.030          C  
ATOM  24225  CD1 PHE D  14     -20.061 -21.594 -26.369  1.00  1.030          C  
ATOM  24226  CD2 PHE D  14     -19.427 -23.633 -27.409  1.00  1.030          C  
ATOM  24227  CE1 PHE D  14     -21.305 -22.128 -26.100  1.00  1.030          C  
ATOM  24228  CE2 PHE D  14     -20.667 -24.160 -27.148  1.00  1.030          C  
ATOM  24229  CZ  PHE D  14     -21.606 -23.403 -26.491  1.00  1.030          C  
ATOM  24230  H   PHE D  14     -15.321 -20.940 -27.419  1.00  0.850          H  
ATOM  24231  HA  PHE D  14     -17.246 -20.926 -25.422  1.00  0.900          H  
ATOM  24232 1HB  PHE D  14     -17.883 -20.784 -27.730  1.00  1.240          H  
ATOM  24233 2HB  PHE D  14     -17.288 -22.391 -28.076  1.00  1.240          H  
ATOM  24234  HD1 PHE D  14     -19.817 -20.588 -26.063  1.00  1.240          H  
ATOM  24235  HD2 PHE D  14     -18.683 -24.239 -27.928  1.00  1.240          H  
ATOM  24236  HE1 PHE D  14     -22.057 -21.548 -25.580  1.00  1.240          H  
ATOM  24237  HE2 PHE D  14     -20.906 -25.177 -27.459  1.00  1.240          H  
ATOM  24238  HZ  PHE D  14     -22.590 -23.818 -26.280  1.00  1.240          H  
ATOM  24239  N   GLY D  15     -16.166 -24.020 -25.900  1.00  0.580          N  
ATOM  24240  CA  GLY D  15     -16.088 -25.355 -25.328  1.00  0.530          C  
ATOM  24241  C   GLY D  15     -14.810 -25.608 -24.512  1.00  0.530          C  
ATOM  24242  O   GLY D  15     -14.466 -26.764 -24.246  1.00  0.550          O  
ATOM  24243  H   GLY D  15     -15.691 -23.843 -26.771  1.00  0.700          H  
ATOM  24244 1HA  GLY D  15     -16.960 -25.507 -24.694  1.00  0.640          H  
ATOM  24245 2HA  GLY D  15     -16.155 -26.088 -26.131  1.00  0.640          H  
ATOM  24246  N   GLY D  16     -14.096 -24.550 -24.110  1.00  0.540          N  
ATOM  24247  CA  GLY D  16     -12.811 -24.678 -23.415  1.00  0.520          C  
ATOM  24248  C   GLY D  16     -12.848 -25.696 -22.279  1.00  0.430          C  
ATOM  24249  O   GLY D  16     -12.067 -26.645 -22.285  1.00  0.370          O  
ATOM  24250  H   GLY D  16     -14.430 -23.606 -24.304  1.00  0.650          H  
ATOM  24251 1HA  GLY D  16     -12.042 -24.959 -24.134  1.00  0.620          H  
ATOM  24252 2HA  GLY D  16     -12.525 -23.706 -23.025  1.00  0.620          H  
ATOM  24253  N   PHE D  17     -13.747 -25.552 -21.305  1.00  0.430          N  
ATOM  24254  CA  PHE D  17     -13.776 -26.595 -20.287  1.00  0.340          C  
ATOM  24255  C   PHE D  17     -14.805 -27.675 -20.602  1.00  0.370          C  
ATOM  24256  O   PHE D  17     -14.706 -28.780 -20.082  1.00  0.330          O  
ATOM  24257  CB  PHE D  17     -13.977 -26.064 -18.876  1.00  0.510          C  
ATOM  24258  CG  PHE D  17     -12.800 -25.294 -18.258  1.00  0.510          C  
ATOM  24259  CD1 PHE D  17     -13.046 -24.423 -17.251  1.00  0.510          C  
ATOM  24260  CD2 PHE D  17     -11.471 -25.452 -18.659  1.00  0.510          C  
ATOM  24261  CE1 PHE D  17     -12.035 -23.718 -16.637  1.00  0.510          C  
ATOM  24262  CE2 PHE D  17     -10.466 -24.758 -18.048  1.00  0.510          C  
ATOM  24263  CZ  PHE D  17     -10.744 -23.893 -17.032  1.00  0.510          C  
ATOM  24264  H   PHE D  17     -14.378 -24.752 -21.289  1.00  0.520          H  
ATOM  24265  HA  PHE D  17     -12.825 -27.106 -20.294  1.00  0.410          H  
ATOM  24266 1HB  PHE D  17     -14.853 -25.416 -18.855  1.00  0.610          H  
ATOM  24267 2HB  PHE D  17     -14.194 -26.907 -18.224  1.00  0.610          H  
ATOM  24268  HD1 PHE D  17     -14.069 -24.301 -16.939  1.00  0.610          H  
ATOM  24269  HD2 PHE D  17     -11.214 -26.123 -19.455  1.00  0.610          H  
ATOM  24270  HE1 PHE D  17     -12.272 -23.025 -15.843  1.00  0.610          H  
ATOM  24271  HE2 PHE D  17      -9.451 -24.896 -18.376  1.00  0.610          H  
ATOM  24272  HZ  PHE D  17      -9.937 -23.337 -16.548  1.00  0.610          H  
ATOM  24273  N   SER D  18     -15.772 -27.408 -21.484  1.00  0.430          N  
ATOM  24274  CA  SER D  18     -16.783 -28.421 -21.798  1.00  0.460          C  
ATOM  24275  C   SER D  18     -16.133 -29.654 -22.423  1.00  0.460          C  
ATOM  24276  O   SER D  18     -16.526 -30.791 -22.157  1.00  0.440          O  
ATOM  24277  CB  SER D  18     -17.824 -27.890 -22.767  1.00  0.630          C  
ATOM  24278  OG  SER D  18     -18.591 -26.857 -22.208  1.00  0.630          O  
ATOM  24279  H   SER D  18     -15.844 -26.495 -21.909  1.00  0.520          H  
ATOM  24280  HA  SER D  18     -17.277 -28.719 -20.873  1.00  0.550          H  
ATOM  24281 1HB  SER D  18     -17.329 -27.541 -23.661  1.00  0.760          H  
ATOM  24282 2HB  SER D  18     -18.479 -28.707 -23.063  1.00  0.760          H  
ATOM  24283  HG  SER D  18     -19.251 -26.626 -22.869  1.00  0.760          H  
ATOM  24284  N   GLN D  19     -15.110 -29.432 -23.257  1.00  0.480          N  
ATOM  24285  CA  GLN D  19     -14.391 -30.507 -23.937  1.00  0.470          C  
ATOM  24286  C   GLN D  19     -13.672 -31.400 -22.943  1.00  0.420          C  
ATOM  24287  O   GLN D  19     -13.306 -32.525 -23.264  1.00  0.420          O  
ATOM  24288  CB  GLN D  19     -13.299 -29.970 -24.887  1.00  0.660          C  
ATOM  24289  CG  GLN D  19     -12.073 -29.421 -24.129  1.00  0.660          C  
ATOM  24290  CD  GLN D  19     -10.973 -28.765 -24.949  1.00  0.660          C  
ATOM  24291  OE1 GLN D  19     -10.443 -29.324 -25.927  1.00  0.660          O  
ATOM  24292  NE2 GLN D  19     -10.599 -27.570 -24.500  1.00  0.660          N  
ATOM  24293  H   GLN D  19     -14.859 -28.464 -23.478  1.00  0.580          H  
ATOM  24294  HA  GLN D  19     -15.106 -31.110 -24.495  1.00  0.560          H  
ATOM  24295 1HB  GLN D  19     -12.967 -30.762 -25.555  1.00  0.790          H  
ATOM  24296 2HB  GLN D  19     -13.708 -29.163 -25.497  1.00  0.790          H  
ATOM  24297 1HG  GLN D  19     -12.426 -28.708 -23.407  1.00  0.790          H  
ATOM  24298 2HG  GLN D  19     -11.583 -30.242 -23.621  1.00  0.790          H  
ATOM  24299 1HE2 GLN D  19      -9.835 -27.037 -24.925  1.00  0.790          H  
ATOM  24300 2HE2 GLN D  19     -11.086 -27.189 -23.688  1.00  0.790          H  
ATOM  24301  N   LEU D  20     -13.445 -30.927 -21.720  1.00  0.390          N  
ATOM  24302  CA  LEU D  20     -12.679 -31.703 -20.784  1.00  0.350          C  
ATOM  24303  C   LEU D  20     -13.546 -32.747 -20.149  1.00  0.330          C  
ATOM  24304  O   LEU D  20     -13.047 -33.691 -19.553  1.00  0.320          O  
ATOM  24305  CB  LEU D  20     -12.065 -30.800 -19.716  1.00  0.510          C  
ATOM  24306  CG  LEU D  20     -11.057 -29.728 -20.212  1.00  0.510          C  
ATOM  24307  CD1 LEU D  20     -10.649 -28.905 -19.032  1.00  0.510          C  
ATOM  24308  CD2 LEU D  20      -9.845 -30.364 -20.880  1.00  0.510          C  
ATOM  24309  H   LEU D  20     -13.821 -30.028 -21.416  1.00  0.470          H  
ATOM  24310  HA  LEU D  20     -11.891 -32.216 -21.320  1.00  0.420          H  
ATOM  24311 1HB  LEU D  20     -12.876 -30.279 -19.206  1.00  0.610          H  
ATOM  24312 2HB  LEU D  20     -11.559 -31.414 -18.990  1.00  0.610          H  
ATOM  24313  HG  LEU D  20     -11.550 -29.070 -20.932  1.00  0.610          H  
ATOM  24314 1HD1 LEU D  20      -9.962 -28.132 -19.349  1.00  0.610          H  
ATOM  24315 2HD1 LEU D  20     -11.536 -28.451 -18.593  1.00  0.610          H  
ATOM  24316 3HD1 LEU D  20     -10.167 -29.544 -18.294  1.00  0.610          H  
ATOM  24317 1HD2 LEU D  20      -9.164 -29.578 -21.206  1.00  0.610          H  
ATOM  24318 2HD2 LEU D  20      -9.347 -31.010 -20.166  1.00  0.610          H  
ATOM  24319 3HD2 LEU D  20     -10.146 -30.940 -21.742  1.00  0.610          H  
ATOM  24320  N   LEU D  21     -14.858 -32.676 -20.361  1.00  0.360          N  
ATOM  24321  CA  LEU D  21     -15.745 -33.661 -19.774  1.00  0.370          C  
ATOM  24322  C   LEU D  21     -15.760 -34.888 -20.676  1.00  0.430          C  
ATOM  24323  O   LEU D  21     -16.381 -35.900 -20.359  1.00  0.460          O  
ATOM  24324  CB  LEU D  21     -17.160 -33.098 -19.569  1.00  0.510          C  
ATOM  24325  CG  LEU D  21     -17.412 -32.304 -18.226  1.00  0.510          C  
ATOM  24326  CD1 LEU D  21     -16.582 -31.001 -18.181  1.00  0.510          C  
ATOM  24327  CD2 LEU D  21     -18.891 -31.980 -18.107  1.00  0.510          C  
ATOM  24328  H   LEU D  21     -15.269 -31.921 -20.920  1.00  0.430          H  
ATOM  24329  HA  LEU D  21     -15.360 -33.955 -18.803  1.00  0.440          H  
ATOM  24330 1HB  LEU D  21     -17.386 -32.431 -20.401  1.00  0.620          H  
ATOM  24331 2HB  LEU D  21     -17.865 -33.929 -19.598  1.00  0.620          H  
ATOM  24332  HG  LEU D  21     -17.108 -32.926 -17.384  1.00  0.620          H  
ATOM  24333 1HD1 LEU D  21     -16.782 -30.493 -17.243  1.00  0.620          H  
ATOM  24334 2HD1 LEU D  21     -15.532 -31.200 -18.252  1.00  0.620          H  
ATOM  24335 3HD1 LEU D  21     -16.871 -30.356 -19.010  1.00  0.620          H  
ATOM  24336 1HD2 LEU D  21     -19.074 -31.451 -17.176  1.00  0.620          H  
ATOM  24337 2HD2 LEU D  21     -19.196 -31.353 -18.947  1.00  0.620          H  
ATOM  24338 3HD2 LEU D  21     -19.465 -32.906 -18.118  1.00  0.620          H  
ATOM  24339  N   LEU D  22     -15.054 -34.800 -21.814  1.00  0.470          N  
ATOM  24340  CA  LEU D  22     -14.942 -35.902 -22.741  1.00  0.520          C  
ATOM  24341  C   LEU D  22     -13.689 -36.713 -22.400  1.00  0.490          C  
ATOM  24342  O   LEU D  22     -13.409 -37.736 -23.031  1.00  0.530          O  
ATOM  24343  CB  LEU D  22     -14.838 -35.361 -24.170  1.00  0.710          C  
ATOM  24344  CG  LEU D  22     -16.037 -34.493 -24.671  1.00  0.710          C  
ATOM  24345  CD1 LEU D  22     -15.696 -33.938 -26.047  1.00  0.710          C  
ATOM  24346  CD2 LEU D  22     -17.323 -35.325 -24.720  1.00  0.710          C  
ATOM  24347  H   LEU D  22     -14.553 -33.943 -22.057  1.00  0.560          H  
ATOM  24348  HA  LEU D  22     -15.804 -36.553 -22.637  1.00  0.620          H  
ATOM  24349 1HB  LEU D  22     -13.935 -34.756 -24.237  1.00  0.850          H  
ATOM  24350 2HB  LEU D  22     -14.732 -36.205 -24.848  1.00  0.850          H  
ATOM  24351  HG  LEU D  22     -16.182 -33.648 -23.993  1.00  0.850          H  
ATOM  24352 1HD1 LEU D  22     -16.515 -33.312 -26.399  1.00  0.850          H  
ATOM  24353 2HD1 LEU D  22     -14.785 -33.338 -25.973  1.00  0.850          H  
ATOM  24354 3HD1 LEU D  22     -15.538 -34.758 -26.744  1.00  0.850          H  
ATOM  24355 1HD2 LEU D  22     -18.142 -34.699 -25.074  1.00  0.850          H  
ATOM  24356 2HD2 LEU D  22     -17.189 -36.166 -25.400  1.00  0.850          H  
ATOM  24357 3HD2 LEU D  22     -17.567 -35.696 -23.728  1.00  0.850          H  
ATOM  24358  N   LEU D  23     -12.927 -36.252 -21.395  1.00  0.420          N  
ATOM  24359  CA  LEU D  23     -11.721 -36.928 -20.968  1.00  0.420          C  
ATOM  24360  C   LEU D  23     -12.055 -37.784 -19.760  1.00  0.440          C  
ATOM  24361  O   LEU D  23     -12.458 -37.285 -18.706  1.00  0.650          O  
ATOM  24362  CB  LEU D  23     -10.636 -35.906 -20.599  1.00  0.590          C  
ATOM  24363  CG  LEU D  23     -10.209 -34.890 -21.686  1.00  0.590          C  
ATOM  24364  CD1 LEU D  23      -9.184 -33.929 -21.071  1.00  0.590          C  
ATOM  24365  CD2 LEU D  23      -9.636 -35.599 -22.901  1.00  0.590          C  
ATOM  24366  H   LEU D  23     -13.175 -35.397 -20.896  1.00  0.500          H  
ATOM  24367  HA  LEU D  23     -11.370 -37.582 -21.763  1.00  0.500          H  
ATOM  24368 1HB  LEU D  23     -11.017 -35.315 -19.775  1.00  0.710          H  
ATOM  24369 2HB  LEU D  23      -9.749 -36.437 -20.255  1.00  0.710          H  
ATOM  24370  HG  LEU D  23     -11.078 -34.313 -21.999  1.00  0.710          H  
ATOM  24371 1HD1 LEU D  23      -8.889 -33.191 -21.810  1.00  0.710          H  
ATOM  24372 2HD1 LEU D  23      -9.637 -33.427 -20.217  1.00  0.710          H  
ATOM  24373 3HD1 LEU D  23      -8.307 -34.485 -20.742  1.00  0.710          H  
ATOM  24374 1HD2 LEU D  23      -9.354 -34.857 -23.639  1.00  0.710          H  
ATOM  24375 2HD2 LEU D  23      -8.760 -36.179 -22.615  1.00  0.710          H  
ATOM  24376 3HD2 LEU D  23     -10.385 -36.259 -23.334  1.00  0.710          H  
ATOM  24377  N   TRP D  24     -11.928 -39.098 -19.921  1.00  0.240          N  
ATOM  24378  CA  TRP D  24     -12.284 -40.016 -18.845  1.00  0.200          C  
ATOM  24379  C   TRP D  24     -11.128 -40.322 -17.879  1.00  0.190          C  
ATOM  24380  O   TRP D  24     -11.363 -40.735 -16.735  1.00  0.310          O  
ATOM  24381  CB  TRP D  24     -12.849 -41.291 -19.456  1.00  0.300          C  
ATOM  24382  CG  TRP D  24     -11.929 -41.929 -20.381  1.00  0.300          C  
ATOM  24383  CD1 TRP D  24     -11.859 -41.721 -21.723  1.00  0.300          C  
ATOM  24384  CD2 TRP D  24     -10.951 -42.929 -20.077  1.00  0.300          C  
ATOM  24385  NE1 TRP D  24     -10.892 -42.504 -22.267  1.00  0.300          N  
ATOM  24386  CE2 TRP D  24     -10.325 -43.257 -21.275  1.00  0.300          C  
ATOM  24387  CE3 TRP D  24     -10.564 -43.570 -18.903  1.00  0.300          C  
ATOM  24388  CZ2 TRP D  24      -9.327 -44.196 -21.339  1.00  0.300          C  
ATOM  24389  CZ3 TRP D  24      -9.565 -44.512 -18.966  1.00  0.300          C  
ATOM  24390  CH2 TRP D  24      -8.958 -44.819 -20.154  1.00  0.300          C  
ATOM  24391  H   TRP D  24     -11.604 -39.454 -20.812  1.00  0.290          H  
ATOM  24392  HA  TRP D  24     -13.090 -39.558 -18.277  1.00  0.240          H  
ATOM  24393 1HB  TRP D  24     -13.092 -42.000 -18.674  1.00  0.360          H  
ATOM  24394 2HB  TRP D  24     -13.769 -41.065 -19.992  1.00  0.360          H  
ATOM  24395  HD1 TRP D  24     -12.488 -41.024 -22.281  1.00  0.360          H  
ATOM  24396  HE1 TRP D  24     -10.640 -42.534 -23.248  1.00  0.360          H  
ATOM  24397  HE3 TRP D  24     -11.042 -43.329 -17.954  1.00  0.360          H  
ATOM  24398  HZ2 TRP D  24      -8.837 -44.455 -22.278  1.00  0.360          H  
ATOM  24399  HZ3 TRP D  24      -9.267 -45.007 -18.047  1.00  0.360          H  
ATOM  24400  HH2 TRP D  24      -8.170 -45.571 -20.168  1.00  0.360          H  
ATOM  24401  N   ARG D  25      -9.884 -40.114 -18.310  1.00  0.290          N  
ATOM  24402  CA  ARG D  25      -8.748 -40.445 -17.456  1.00  0.270          C  
ATOM  24403  C   ARG D  25      -8.628 -39.386 -16.391  1.00  0.210          C  
ATOM  24404  O   ARG D  25      -8.545 -38.210 -16.712  1.00  0.210          O  
ATOM  24405  CB  ARG D  25      -7.460 -40.472 -18.252  1.00  0.390          C  
ATOM  24406  CG  ARG D  25      -7.343 -41.552 -19.283  1.00  0.390          C  
ATOM  24407  CD  ARG D  25      -6.098 -41.395 -20.058  1.00  0.390          C  
ATOM  24408  NE  ARG D  25      -5.941 -42.427 -21.076  1.00  0.390          N  
ATOM  24409  CZ  ARG D  25      -5.055 -42.373 -22.102  1.00  0.390          C  
ATOM  24410  NH1 ARG D  25      -4.262 -41.323 -22.244  1.00  0.390          N  
ATOM  24411  NH2 ARG D  25      -4.984 -43.370 -22.969  1.00  0.390          N  
ATOM  24412  H   ARG D  25      -9.721 -39.767 -19.240  1.00  0.350          H  
ATOM  24413  HA  ARG D  25      -8.911 -41.417 -16.984  1.00  0.320          H  
ATOM  24414 1HB  ARG D  25      -7.312 -39.512 -18.742  1.00  0.460          H  
ATOM  24415 2HB  ARG D  25      -6.635 -40.622 -17.561  1.00  0.460          H  
ATOM  24416 1HG  ARG D  25      -7.326 -42.521 -18.791  1.00  0.460          H  
ATOM  24417 2HG  ARG D  25      -8.187 -41.502 -19.968  1.00  0.460          H  
ATOM  24418 1HD  ARG D  25      -6.121 -40.424 -20.551  1.00  0.460          H  
ATOM  24419 2HD  ARG D  25      -5.244 -41.444 -19.381  1.00  0.460          H  
ATOM  24420  HE  ARG D  25      -6.529 -43.250 -21.003  1.00  0.460          H  
ATOM  24421 1HH1 ARG D  25      -4.305 -40.559 -21.590  1.00  0.460          H  
ATOM  24422 2HH1 ARG D  25      -3.597 -41.263 -23.037  1.00  0.460          H  
ATOM  24423 1HH2 ARG D  25      -5.579 -44.178 -22.872  1.00  0.460          H  
ATOM  24424 2HH2 ARG D  25      -4.321 -43.325 -23.734  1.00  0.460          H  
ATOM  24425  N   GLY D  26      -8.663 -39.788 -15.124  1.00  0.170          N  
ATOM  24426  CA  GLY D  26      -8.598 -38.829 -14.017  1.00  0.110          C  
ATOM  24427  C   GLY D  26      -9.894 -38.050 -13.844  1.00  0.170          C  
ATOM  24428  O   GLY D  26      -9.921 -37.044 -13.151  1.00  0.230          O  
ATOM  24429  H   GLY D  26      -8.674 -40.801 -14.932  1.00  0.200          H  
ATOM  24430 1HA  GLY D  26      -8.390 -39.362 -13.089  1.00  0.130          H  
ATOM  24431 2HA  GLY D  26      -7.771 -38.137 -14.181  1.00  0.130          H  
ATOM  24432  N   SER D  27     -10.969 -38.490 -14.480  1.00  0.190          N  
ATOM  24433  CA  SER D  27     -12.244 -37.769 -14.452  1.00  0.280          C  
ATOM  24434  C   SER D  27     -13.117 -37.914 -13.210  1.00  0.300          C  
ATOM  24435  O   SER D  27     -12.941 -38.824 -12.386  1.00  0.230          O  
ATOM  24436  CB  SER D  27     -13.067 -38.215 -15.617  1.00  0.360          C  
ATOM  24437  OG  SER D  27     -13.453 -39.564 -15.461  1.00  0.360          O  
ATOM  24438  H   SER D  27     -10.901 -39.335 -15.057  1.00  0.230          H  
ATOM  24439  HA  SER D  27     -12.018 -36.706 -14.574  1.00  0.340          H  
ATOM  24440 1HB  SER D  27     -13.934 -37.586 -15.721  1.00  0.430          H  
ATOM  24441 2HB  SER D  27     -12.482 -38.105 -16.497  1.00  0.430          H  
ATOM  24442  HG  SER D  27     -12.705 -40.097 -15.819  1.00  0.430          H  
ATOM  24443  N   ILE D  28     -14.135 -37.036 -13.139  1.00  0.420          N  
ATOM  24444  CA  ILE D  28     -15.154 -37.080 -12.086  1.00  0.460          C  
ATOM  24445  C   ILE D  28     -15.865 -38.366 -12.174  1.00  0.410          C  
ATOM  24446  O   ILE D  28     -16.170 -39.008 -11.179  1.00  0.390          O  
ATOM  24447  CB  ILE D  28     -16.277 -36.053 -12.300  1.00  0.630          C  
ATOM  24448  CG1 ILE D  28     -15.771 -34.736 -12.147  1.00  0.630          C  
ATOM  24449  CG2 ILE D  28     -17.488 -36.334 -11.319  1.00  0.630          C  
ATOM  24450  CD1 ILE D  28     -16.649 -33.786 -12.643  1.00  0.630          C  
ATOM  24451  H   ILE D  28     -14.180 -36.303 -13.862  1.00  0.500          H  
ATOM  24452  HA  ILE D  28     -14.686 -36.991 -11.105  1.00  0.550          H  
ATOM  24453  HB  ILE D  28     -16.637 -36.127 -13.319  1.00  0.750          H  
ATOM  24454 1HG1 ILE D  28     -15.628 -34.508 -11.103  1.00  0.750          H  
ATOM  24455 2HG1 ILE D  28     -14.830 -34.644 -12.667  1.00  0.750          H  
ATOM  24456 1HG2 ILE D  28     -18.302 -35.645 -11.459  1.00  0.750          H  
ATOM  24457 2HG2 ILE D  28     -17.891 -37.321 -11.477  1.00  0.750          H  
ATOM  24458 3HG2 ILE D  28     -17.138 -36.252 -10.295  1.00  0.750          H  
ATOM  24459 1HD1 ILE D  28     -16.213 -32.905 -12.511  1.00  0.750          H  
ATOM  24460 2HD1 ILE D  28     -16.824 -33.959 -13.704  1.00  0.750          H  
ATOM  24461 3HD1 ILE D  28     -17.556 -33.807 -12.116  1.00  0.750          H  
ATOM  24462  N   TYR D  29     -16.210 -38.676 -13.396  1.00  0.450          N  
ATOM  24463  CA  TYR D  29     -16.981 -39.815 -13.737  1.00  0.500          C  
ATOM  24464  C   TYR D  29     -16.226 -41.052 -13.263  1.00  0.450          C  
ATOM  24465  O   TYR D  29     -16.796 -41.888 -12.569  1.00  0.490          O  
ATOM  24466  CB  TYR D  29     -17.204 -39.718 -15.245  1.00  0.680          C  
ATOM  24467  CG  TYR D  29     -17.957 -38.412 -15.607  1.00  0.680          C  
ATOM  24468  CD1 TYR D  29     -17.234 -37.238 -15.912  1.00  0.680          C  
ATOM  24469  CD2 TYR D  29     -19.329 -38.377 -15.634  1.00  0.680          C  
ATOM  24470  CE1 TYR D  29     -17.894 -36.067 -16.217  1.00  0.680          C  
ATOM  24471  CE2 TYR D  29     -19.986 -37.196 -15.950  1.00  0.680          C  
ATOM  24472  CZ  TYR D  29     -19.279 -36.056 -16.232  1.00  0.680          C  
ATOM  24473  OH  TYR D  29     -19.952 -34.906 -16.539  1.00  0.680          O  
ATOM  24474  H   TYR D  29     -15.885 -38.070 -14.130  1.00  0.540          H  
ATOM  24475  HA  TYR D  29     -17.937 -39.771 -13.216  1.00  0.600          H  
ATOM  24476 1HB  TYR D  29     -16.249 -39.739 -15.774  1.00  0.820          H  
ATOM  24477 2HB  TYR D  29     -17.803 -40.544 -15.580  1.00  0.820          H  
ATOM  24478  HD1 TYR D  29     -16.153 -37.242 -15.902  1.00  0.820          H  
ATOM  24479  HD2 TYR D  29     -19.903 -39.273 -15.407  1.00  0.820          H  
ATOM  24480  HE1 TYR D  29     -17.328 -35.166 -16.444  1.00  0.820          H  
ATOM  24481  HE2 TYR D  29     -21.075 -37.172 -15.972  1.00  0.820          H  
ATOM  24482  HH  TYR D  29     -20.898 -35.075 -16.521  1.00  0.820          H  
ATOM  24483  N   LYS D  30     -14.912 -41.118 -13.498  1.00  0.400          N  
ATOM  24484  CA  LYS D  30     -14.163 -42.277 -13.020  1.00  0.390          C  
ATOM  24485  C   LYS D  30     -14.287 -42.458 -11.534  1.00  0.390          C  
ATOM  24486  O   LYS D  30     -14.494 -43.571 -11.039  1.00  0.490          O  
ATOM  24487  CB  LYS D  30     -12.717 -42.253 -13.488  1.00  0.550          C  
ATOM  24488  CG  LYS D  30     -11.915 -43.453 -13.007  1.00  0.550          C  
ATOM  24489  CD  LYS D  30     -10.636 -43.576 -13.791  1.00  0.550          C  
ATOM  24490  CE  LYS D  30      -9.761 -44.705 -13.296  1.00  0.550          C  
ATOM  24491  NZ  LYS D  30      -8.665 -44.966 -14.249  1.00  0.550          N  
ATOM  24492  H   LYS D  30     -14.459 -40.418 -14.080  1.00  0.480          H  
ATOM  24493  HA  LYS D  30     -14.583 -43.144 -13.436  1.00  0.470          H  
ATOM  24494 1HB  LYS D  30     -12.684 -42.223 -14.578  1.00  0.660          H  
ATOM  24495 2HB  LYS D  30     -12.231 -41.345 -13.123  1.00  0.660          H  
ATOM  24496 1HG  LYS D  30     -11.669 -43.312 -11.953  1.00  0.660          H  
ATOM  24497 2HG  LYS D  30     -12.498 -44.356 -13.093  1.00  0.660          H  
ATOM  24498 1HD  LYS D  30     -10.866 -43.741 -14.844  1.00  0.660          H  
ATOM  24499 2HD  LYS D  30     -10.073 -42.644 -13.707  1.00  0.660          H  
ATOM  24500 1HE  LYS D  30      -9.322 -44.398 -12.346  1.00  0.660          H  
ATOM  24501 2HE  LYS D  30     -10.341 -45.615 -13.144  1.00  0.660          H  
ATOM  24502 1HZ  LYS D  30      -8.047 -45.685 -13.902  1.00  0.660          H  
ATOM  24503 2HZ  LYS D  30      -9.045 -45.256 -15.131  1.00  0.660          H  
ATOM  24504 3HZ  LYS D  30      -8.132 -44.087 -14.393  1.00  0.660          H  
ATOM  24505  N   LEU D  31     -14.200 -41.365 -10.812  1.00  0.340          N  
ATOM  24506  CA  LEU D  31     -14.371 -41.422  -9.383  1.00  0.320          C  
ATOM  24507  C   LEU D  31     -15.794 -41.839  -8.997  1.00  0.310          C  
ATOM  24508  O   LEU D  31     -15.987 -42.613  -8.056  1.00  0.340          O  
ATOM  24509  CB  LEU D  31     -14.043 -40.052  -8.836  1.00  0.460          C  
ATOM  24510  CG  LEU D  31     -12.586 -39.665  -8.945  1.00  0.460          C  
ATOM  24511  CD1 LEU D  31     -12.428 -38.226  -8.678  1.00  0.460          C  
ATOM  24512  CD2 LEU D  31     -11.769 -40.444  -7.953  1.00  0.460          C  
ATOM  24513  H   LEU D  31     -13.964 -40.485 -11.287  1.00  0.410          H  
ATOM  24514  HA  LEU D  31     -13.697 -42.173  -8.990  1.00  0.380          H  
ATOM  24515 1HB  LEU D  31     -14.621 -39.310  -9.364  1.00  0.550          H  
ATOM  24516 2HB  LEU D  31     -14.342 -40.046  -7.835  1.00  0.550          H  
ATOM  24517  HG  LEU D  31     -12.228 -39.870  -9.958  1.00  0.550          H  
ATOM  24518 1HD1 LEU D  31     -11.401 -38.008  -8.764  1.00  0.550          H  
ATOM  24519 2HD1 LEU D  31     -13.001 -37.667  -9.414  1.00  0.550          H  
ATOM  24520 3HD1 LEU D  31     -12.736 -37.947  -7.731  1.00  0.550          H  
ATOM  24521 1HD2 LEU D  31     -10.737 -40.161  -8.058  1.00  0.550          H  
ATOM  24522 2HD2 LEU D  31     -12.104 -40.228  -6.947  1.00  0.550          H  
ATOM  24523 3HD2 LEU D  31     -11.847 -41.507  -8.133  1.00  0.550          H  
ATOM  24524  N   LEU D  32     -16.781 -41.351  -9.756  1.00  0.310          N  
ATOM  24525  CA  LEU D  32     -18.207 -41.582  -9.536  1.00  0.350          C  
ATOM  24526  C   LEU D  32     -18.920 -42.657 -10.347  1.00  0.560          C  
ATOM  24527  O   LEU D  32     -20.111 -42.853 -10.134  1.00  0.670          O  
ATOM  24528  CB  LEU D  32     -19.000 -40.312  -9.822  1.00  0.470          C  
ATOM  24529  CG  LEU D  32     -19.181 -39.326  -8.719  1.00  0.470          C  
ATOM  24530  CD1 LEU D  32     -17.853 -38.767  -8.281  1.00  0.470          C  
ATOM  24531  CD2 LEU D  32     -20.080 -38.269  -9.240  1.00  0.470          C  
ATOM  24532  H   LEU D  32     -16.515 -40.694 -10.495  1.00  0.370          H  
ATOM  24533  HA  LEU D  32     -18.323 -41.837  -8.486  1.00  0.420          H  
ATOM  24534 1HB  LEU D  32     -18.504 -39.795 -10.638  1.00  0.570          H  
ATOM  24535 2HB  LEU D  32     -19.977 -40.589 -10.165  1.00  0.570          H  
ATOM  24536  HG  LEU D  32     -19.639 -39.806  -7.851  1.00  0.570          H  
ATOM  24537 1HD1 LEU D  32     -18.007 -38.062  -7.494  1.00  0.570          H  
ATOM  24538 2HD1 LEU D  32     -17.246 -39.565  -7.921  1.00  0.570          H  
ATOM  24539 3HD1 LEU D  32     -17.358 -38.287  -9.103  1.00  0.570          H  
ATOM  24540 1HD2 LEU D  32     -20.236 -37.534  -8.492  1.00  0.570          H  
ATOM  24541 2HD2 LEU D  32     -19.623 -37.811 -10.087  1.00  0.570          H  
ATOM  24542 3HD2 LEU D  32     -21.035 -38.704  -9.534  1.00  0.570          H  
ATOM  24543  N   TRP D  33     -18.272 -43.385 -11.244  1.00  0.670          N  
ATOM  24544  CA  TRP D  33     -19.018 -44.361 -12.045  1.00  1.020          C  
ATOM  24545  C   TRP D  33     -19.934 -45.215 -11.151  1.00  0.550          C  
ATOM  24546  O   TRP D  33     -21.155 -45.257 -11.357  1.00  0.400          O  
ATOM  24547  CB  TRP D  33     -18.022 -45.247 -12.844  1.00  1.290          C  
ATOM  24548  CG  TRP D  33     -17.358 -44.517 -14.064  1.00  1.290          C  
ATOM  24549  CD1 TRP D  33     -17.877 -43.475 -14.778  1.00  1.290          C  
ATOM  24550  CD2 TRP D  33     -16.050 -44.756 -14.645  1.00  1.290          C  
ATOM  24551  NE1 TRP D  33     -16.995 -43.066 -15.730  1.00  1.290          N  
ATOM  24552  CE2 TRP D  33     -15.872 -43.810 -15.654  1.00  1.290          C  
ATOM  24553  CE3 TRP D  33     -15.020 -45.650 -14.381  1.00  1.290          C  
ATOM  24554  CZ2 TRP D  33     -14.700 -43.727 -16.396  1.00  1.290          C  
ATOM  24555  CZ3 TRP D  33     -13.852 -45.567 -15.142  1.00  1.290          C  
ATOM  24556  CH2 TRP D  33     -13.701 -44.628 -16.119  1.00  1.290          C  
ATOM  24557  H   TRP D  33     -17.285 -43.195 -11.446  1.00  0.800          H  
ATOM  24558  HA  TRP D  33     -19.653 -43.823 -12.742  1.00  1.220          H  
ATOM  24559 1HB  TRP D  33     -17.219 -45.561 -12.180  1.00  1.550          H  
ATOM  24560 2HB  TRP D  33     -18.521 -46.151 -13.191  1.00  1.550          H  
ATOM  24561  HD1 TRP D  33     -18.842 -43.019 -14.616  1.00  1.550          H  
ATOM  24562  HE1 TRP D  33     -17.143 -42.313 -16.379  1.00  1.550          H  
ATOM  24563  HE3 TRP D  33     -15.119 -46.392 -13.595  1.00  1.550          H  
ATOM  24564  HZ2 TRP D  33     -14.569 -42.980 -17.180  1.00  1.550          H  
ATOM  24565  HZ3 TRP D  33     -13.053 -46.272 -14.924  1.00  1.550          H  
ATOM  24566  HH2 TRP D  33     -12.774 -44.591 -16.687  1.00  1.550          H  
ATOM  24567  N   ARG D  34     -19.371 -45.810 -10.097  1.00  0.560          N  
ATOM  24568  CA  ARG D  34     -20.170 -46.633  -9.202  1.00  0.390          C  
ATOM  24569  C   ARG D  34     -21.089 -45.808  -8.300  1.00  0.190          C  
ATOM  24570  O   ARG D  34     -22.228 -46.206  -8.057  1.00  0.300          O  
ATOM  24571  CB  ARG D  34     -19.268 -47.496  -8.327  1.00  0.610          C  
ATOM  24572  CG  ARG D  34     -19.979 -48.389  -7.286  1.00  0.610          C  
ATOM  24573  CD  ARG D  34     -20.856 -49.434  -7.895  1.00  0.610          C  
ATOM  24574  NE  ARG D  34     -21.509 -50.229  -6.865  1.00  0.610          N  
ATOM  24575  CZ  ARG D  34     -22.511 -51.120  -7.063  1.00  0.610          C  
ATOM  24576  NH1 ARG D  34     -22.979 -51.380  -8.275  1.00  0.610          N  
ATOM  24577  NH2 ARG D  34     -23.032 -51.743  -6.017  1.00  0.610          N  
ATOM  24578  H   ARG D  34     -18.375 -45.706  -9.958  1.00  0.670          H  
ATOM  24579  HA  ARG D  34     -20.788 -47.283  -9.820  1.00  0.470          H  
ATOM  24580 1HB  ARG D  34     -18.682 -48.154  -8.967  1.00  0.740          H  
ATOM  24581 2HB  ARG D  34     -18.571 -46.854  -7.797  1.00  0.740          H  
ATOM  24582 1HG  ARG D  34     -19.227 -48.902  -6.690  1.00  0.740          H  
ATOM  24583 2HG  ARG D  34     -20.589 -47.781  -6.625  1.00  0.740          H  
ATOM  24584 1HD  ARG D  34     -21.632 -48.966  -8.495  1.00  0.740          H  
ATOM  24585 2HD  ARG D  34     -20.258 -50.101  -8.521  1.00  0.740          H  
ATOM  24586  HE  ARG D  34     -21.208 -50.078  -5.910  1.00  0.740          H  
ATOM  24587 1HH1 ARG D  34     -22.584 -50.934  -9.106  1.00  0.740          H  
ATOM  24588 2HH1 ARG D  34     -23.720 -52.054  -8.394  1.00  0.740          H  
ATOM  24589 1HH2 ARG D  34     -22.684 -51.550  -5.088  1.00  0.740          H  
ATOM  24590 2HH2 ARG D  34     -23.778 -52.410  -6.148  1.00  0.740          H  
ATOM  24591  N   GLU D  35     -20.589 -44.700  -7.749  1.00  0.170          N  
ATOM  24592  CA  GLU D  35     -21.380 -43.907  -6.813  1.00  0.110          C  
ATOM  24593  C   GLU D  35     -22.625 -43.317  -7.444  1.00  0.210          C  
ATOM  24594  O   GLU D  35     -23.704 -43.361  -6.849  1.00  0.320          O  
ATOM  24595  CB  GLU D  35     -20.534 -42.794  -6.184  1.00  0.180          C  
ATOM  24596  CG  GLU D  35     -21.265 -42.020  -5.108  1.00  0.180          C  
ATOM  24597  CD  GLU D  35     -20.406 -41.031  -4.378  1.00  0.180          C  
ATOM  24598  OE1 GLU D  35     -19.287 -40.846  -4.768  1.00  0.180          O  
ATOM  24599  OE2 GLU D  35     -20.838 -40.488  -3.396  1.00  0.180          O  
ATOM  24600  H   GLU D  35     -19.650 -44.409  -7.979  1.00  0.200          H  
ATOM  24601  HA  GLU D  35     -21.720 -44.561  -6.025  1.00  0.130          H  
ATOM  24602 1HB  GLU D  35     -19.614 -43.201  -5.764  1.00  0.210          H  
ATOM  24603 2HB  GLU D  35     -20.253 -42.083  -6.956  1.00  0.210          H  
ATOM  24604 1HG  GLU D  35     -22.057 -41.493  -5.593  1.00  0.210          H  
ATOM  24605 2HG  GLU D  35     -21.709 -42.715  -4.394  1.00  0.210          H  
ATOM  24606  N   LEU D  36     -22.486 -42.799  -8.658  1.00  0.260          N  
ATOM  24607  CA  LEU D  36     -23.588 -42.176  -9.350  1.00  0.380          C  
ATOM  24608  C   LEU D  36     -24.625 -43.240  -9.649  1.00  0.440          C  
ATOM  24609  O   LEU D  36     -25.820 -43.006  -9.441  1.00  0.520          O  
ATOM  24610  CB  LEU D  36     -23.097 -41.508 -10.637  1.00  0.480          C  
ATOM  24611  CG  LEU D  36     -24.042 -40.512 -11.425  1.00  0.480          C  
ATOM  24612  CD1 LEU D  36     -25.170 -41.255 -12.201  1.00  0.480          C  
ATOM  24613  CD2 LEU D  36     -24.613 -39.404 -10.449  1.00  0.480          C  
ATOM  24614  H   LEU D  36     -21.573 -42.806  -9.105  1.00  0.310          H  
ATOM  24615  HA  LEU D  36     -24.022 -41.435  -8.691  1.00  0.460          H  
ATOM  24616 1HB  LEU D  36     -22.211 -40.947 -10.385  1.00  0.580          H  
ATOM  24617 2HB  LEU D  36     -22.792 -42.297 -11.332  1.00  0.580          H  
ATOM  24618  HG  LEU D  36     -23.437 -40.043 -12.156  1.00  0.580          H  
ATOM  24619 1HD1 LEU D  36     -25.742 -40.524 -12.775  1.00  0.580          H  
ATOM  24620 2HD1 LEU D  36     -24.725 -41.980 -12.879  1.00  0.580          H  
ATOM  24621 3HD1 LEU D  36     -25.845 -41.763 -11.536  1.00  0.580          H  
ATOM  24622 1HD2 LEU D  36     -25.204 -38.686 -11.023  1.00  0.580          H  
ATOM  24623 2HD2 LEU D  36     -25.246 -39.852  -9.689  1.00  0.580          H  
ATOM  24624 3HD2 LEU D  36     -23.782 -38.876  -9.969  1.00  0.580          H  
ATOM  24625  N   LEU D  37     -24.212 -44.399 -10.186  1.00  0.420          N  
ATOM  24626  CA  LEU D  37     -25.213 -45.413 -10.452  1.00  0.520          C  
ATOM  24627  C   LEU D  37     -25.873 -45.895  -9.173  1.00  0.550          C  
ATOM  24628  O   LEU D  37     -27.069 -46.199  -9.195  1.00  0.670          O  
ATOM  24629  CB  LEU D  37     -24.640 -46.580 -11.251  1.00  0.690          C  
ATOM  24630  CG  LEU D  37     -24.294 -46.279 -12.729  1.00  0.690          C  
ATOM  24631  CD1 LEU D  37     -23.587 -47.448 -13.306  1.00  0.690          C  
ATOM  24632  CD2 LEU D  37     -25.588 -46.005 -13.555  1.00  0.690          C  
ATOM  24633  H   LEU D  37     -23.224 -44.589 -10.398  1.00  0.500          H  
ATOM  24634  HA  LEU D  37     -25.992 -44.952 -11.042  1.00  0.620          H  
ATOM  24635 1HB  LEU D  37     -23.717 -46.906 -10.758  1.00  0.830          H  
ATOM  24636 2HB  LEU D  37     -25.351 -47.403 -11.228  1.00  0.830          H  
ATOM  24637  HG  LEU D  37     -23.624 -45.426 -12.775  1.00  0.830          H  
ATOM  24638 1HD1 LEU D  37     -23.339 -47.234 -14.325  1.00  0.830          H  
ATOM  24639 2HD1 LEU D  37     -22.670 -47.640 -12.744  1.00  0.830          H  
ATOM  24640 3HD1 LEU D  37     -24.227 -48.316 -13.269  1.00  0.830          H  
ATOM  24641 1HD2 LEU D  37     -25.323 -45.822 -14.590  1.00  0.830          H  
ATOM  24642 2HD2 LEU D  37     -26.240 -46.876 -13.506  1.00  0.830          H  
ATOM  24643 3HD2 LEU D  37     -26.118 -45.142 -13.180  1.00  0.830          H  
ATOM  24644  N   CYS D  38     -25.128 -45.968  -8.055  1.00  0.480          N  
ATOM  24645  CA  CYS D  38     -25.757 -46.386  -6.812  1.00  0.570          C  
ATOM  24646  C   CYS D  38     -26.849 -45.395  -6.449  1.00  0.660          C  
ATOM  24647  O   CYS D  38     -27.966 -45.816  -6.154  1.00  0.780          O  
ATOM  24648  CB  CYS D  38     -24.760 -46.443  -5.655  1.00  0.760          C  
ATOM  24649  SG  CYS D  38     -23.563 -47.758  -5.769  1.00  0.760          S  
ATOM  24650  H   CYS D  38     -24.123 -45.775  -8.088  1.00  0.580          H  
ATOM  24651  HA  CYS D  38     -26.199 -47.371  -6.951  1.00  0.680          H  
ATOM  24652 1HB  CYS D  38     -24.219 -45.502  -5.596  1.00  0.910          H  
ATOM  24653 2HB  CYS D  38     -25.298 -46.564  -4.729  1.00  0.910          H  
ATOM  24654  HG  CYS D  38     -22.919 -47.253  -6.850  1.00  0.910          H  
ATOM  24655  N   PHE D  39     -26.565 -44.085  -6.579  1.00  0.620          N  
ATOM  24656  CA  PHE D  39     -27.546 -43.053  -6.268  1.00  0.650          C  
ATOM  24657  C   PHE D  39     -28.767 -43.154  -7.145  1.00  0.710          C  
ATOM  24658  O   PHE D  39     -29.893 -43.030  -6.661  1.00  0.810          O  
ATOM  24659  CB  PHE D  39     -26.982 -41.661  -6.510  1.00  0.900          C  
ATOM  24660  CG  PHE D  39     -25.988 -41.129  -5.535  1.00  0.900          C  
ATOM  24661  CD1 PHE D  39     -26.000 -41.446  -4.186  1.00  0.900          C  
ATOM  24662  CD2 PHE D  39     -25.002 -40.279  -6.003  1.00  0.900          C  
ATOM  24663  CE1 PHE D  39     -25.046 -40.931  -3.363  1.00  0.900          C  
ATOM  24664  CE2 PHE D  39     -24.068 -39.767  -5.176  1.00  0.900          C  
ATOM  24665  CZ  PHE D  39     -24.086 -40.100  -3.868  1.00  0.900          C  
ATOM  24666  H   PHE D  39     -25.609 -43.808  -6.831  1.00  0.740          H  
ATOM  24667  HA  PHE D  39     -27.865 -43.172  -5.244  1.00  0.780          H  
ATOM  24668 1HB  PHE D  39     -26.515 -41.643  -7.486  1.00  1.080          H  
ATOM  24669 2HB  PHE D  39     -27.798 -40.984  -6.557  1.00  1.080          H  
ATOM  24670  HD1 PHE D  39     -26.747 -42.103  -3.778  1.00  1.080          H  
ATOM  24671  HD2 PHE D  39     -24.984 -40.026  -7.056  1.00  1.080          H  
ATOM  24672  HE1 PHE D  39     -25.038 -41.185  -2.306  1.00  1.080          H  
ATOM  24673  HE2 PHE D  39     -23.288 -39.108  -5.553  1.00  1.080          H  
ATOM  24674  HZ  PHE D  39     -23.318 -39.714  -3.226  1.00  1.080          H  
ATOM  24675  N   LEU D  40     -28.559 -43.384  -8.438  1.00  0.670          N  
ATOM  24676  CA  LEU D  40     -29.674 -43.495  -9.352  1.00  0.740          C  
ATOM  24677  C   LEU D  40     -30.514 -44.717  -9.006  1.00  0.790          C  
ATOM  24678  O   LEU D  40     -31.744 -44.634  -8.982  1.00  0.780          O  
ATOM  24679  CB  LEU D  40     -29.151 -43.521 -10.792  1.00  1.010          C  
ATOM  24680  CG  LEU D  40     -30.178 -43.646 -11.936  1.00  1.010          C  
ATOM  24681  CD1 LEU D  40     -31.211 -42.520 -11.872  1.00  1.010          C  
ATOM  24682  CD2 LEU D  40     -29.402 -43.585 -13.248  1.00  1.010          C  
ATOM  24683  H   LEU D  40     -27.598 -43.442  -8.793  1.00  0.800          H  
ATOM  24684  HA  LEU D  40     -30.288 -42.609  -9.226  1.00  0.890          H  
ATOM  24685 1HB  LEU D  40     -28.558 -42.623 -10.958  1.00  1.210          H  
ATOM  24686 2HB  LEU D  40     -28.477 -44.375 -10.875  1.00  1.210          H  
ATOM  24687  HG  LEU D  40     -30.693 -44.577 -11.872  1.00  1.210          H  
ATOM  24688 1HD1 LEU D  40     -31.908 -42.624 -12.703  1.00  1.210          H  
ATOM  24689 2HD1 LEU D  40     -31.769 -42.576 -10.940  1.00  1.210          H  
ATOM  24690 3HD1 LEU D  40     -30.715 -41.577 -11.936  1.00  1.210          H  
ATOM  24691 1HD2 LEU D  40     -30.092 -43.679 -14.088  1.00  1.210          H  
ATOM  24692 2HD2 LEU D  40     -28.873 -42.631 -13.317  1.00  1.210          H  
ATOM  24693 3HD2 LEU D  40     -28.680 -44.402 -13.277  1.00  1.210          H  
ATOM  24694  N   GLY D  41     -29.857 -45.841  -8.715  1.00  0.840          N  
ATOM  24695  CA  GLY D  41     -30.531 -47.065  -8.328  1.00  0.910          C  
ATOM  24696  C   GLY D  41     -31.372 -46.827  -7.083  1.00  0.820          C  
ATOM  24697  O   GLY D  41     -32.551 -47.189  -7.048  1.00  0.770          O  
ATOM  24698  H   GLY D  41     -28.837 -45.859  -8.785  1.00  1.010          H  
ATOM  24699 1HA  GLY D  41     -31.155 -47.420  -9.141  1.00  1.090          H  
ATOM  24700 2HA  GLY D  41     -29.781 -47.831  -8.126  1.00  1.090          H  
ATOM  24701  N   PHE D  42     -30.760 -46.212  -6.064  1.00  0.830          N  
ATOM  24702  CA  PHE D  42     -31.415 -45.920  -4.798  1.00  0.770          C  
ATOM  24703  C   PHE D  42     -32.642 -45.041  -5.020  1.00  0.650          C  
ATOM  24704  O   PHE D  42     -33.724 -45.297  -4.473  1.00  0.600          O  
ATOM  24705  CB  PHE D  42     -30.466 -45.111  -3.894  1.00  1.100          C  
ATOM  24706  CG  PHE D  42     -29.231 -45.786  -3.332  1.00  1.100          C  
ATOM  24707  CD1 PHE D  42     -28.137 -44.994  -2.990  1.00  1.100          C  
ATOM  24708  CD2 PHE D  42     -29.124 -47.143  -3.148  1.00  1.100          C  
ATOM  24709  CE1 PHE D  42     -26.986 -45.531  -2.487  1.00  1.100          C  
ATOM  24710  CE2 PHE D  42     -27.966 -47.690  -2.637  1.00  1.100          C  
ATOM  24711  CZ  PHE D  42     -26.898 -46.884  -2.307  1.00  1.100          C  
ATOM  24712  H   PHE D  42     -29.774 -45.964  -6.165  1.00  1.000          H  
ATOM  24713  HA  PHE D  42     -31.727 -46.855  -4.331  1.00  0.920          H  
ATOM  24714 1HB  PHE D  42     -30.122 -44.264  -4.459  1.00  1.320          H  
ATOM  24715 2HB  PHE D  42     -31.018 -44.719  -3.084  1.00  1.320          H  
ATOM  24716  HD1 PHE D  42     -28.206 -43.934  -3.135  1.00  1.320          H  
ATOM  24717  HD2 PHE D  42     -29.958 -47.802  -3.398  1.00  1.320          H  
ATOM  24718  HE1 PHE D  42     -26.145 -44.886  -2.230  1.00  1.320          H  
ATOM  24719  HE2 PHE D  42     -27.900 -48.766  -2.494  1.00  1.320          H  
ATOM  24720  HZ  PHE D  42     -25.989 -47.325  -1.905  1.00  1.320          H  
ATOM  24721  N   TYR D  43     -32.477 -44.002  -5.845  1.00  0.670          N  
ATOM  24722  CA  TYR D  43     -33.547 -43.072  -6.138  1.00  0.610          C  
ATOM  24723  C   TYR D  43     -34.742 -43.798  -6.747  1.00  0.560          C  
ATOM  24724  O   TYR D  43     -35.893 -43.605  -6.316  1.00  0.480          O  
ATOM  24725  CB  TYR D  43     -33.069 -41.976  -7.096  1.00  0.880          C  
ATOM  24726  CG  TYR D  43     -34.147 -41.000  -7.393  1.00  0.880          C  
ATOM  24727  CD1 TYR D  43     -34.354 -39.969  -6.509  1.00  0.880          C  
ATOM  24728  CD2 TYR D  43     -34.968 -41.146  -8.511  1.00  0.880          C  
ATOM  24729  CE1 TYR D  43     -35.360 -39.087  -6.723  1.00  0.880          C  
ATOM  24730  CE2 TYR D  43     -35.991 -40.253  -8.718  1.00  0.880          C  
ATOM  24731  CZ  TYR D  43     -36.186 -39.227  -7.825  1.00  0.880          C  
ATOM  24732  OH  TYR D  43     -37.209 -38.360  -8.025  1.00  0.880          O  
ATOM  24733  H   TYR D  43     -31.556 -43.821  -6.257  1.00  0.800          H  
ATOM  24734  HA  TYR D  43     -33.868 -42.613  -5.204  1.00  0.730          H  
ATOM  24735 1HB  TYR D  43     -32.224 -41.443  -6.656  1.00  1.050          H  
ATOM  24736 2HB  TYR D  43     -32.730 -42.417  -8.031  1.00  1.050          H  
ATOM  24737  HD1 TYR D  43     -33.715 -39.862  -5.627  1.00  1.050          H  
ATOM  24738  HD2 TYR D  43     -34.811 -41.968  -9.210  1.00  1.050          H  
ATOM  24739  HE1 TYR D  43     -35.512 -38.291  -6.021  1.00  1.050          H  
ATOM  24740  HE2 TYR D  43     -36.648 -40.357  -9.581  1.00  1.050          H  
ATOM  24741  HH  TYR D  43     -37.196 -37.650  -7.349  1.00  1.050          H  
ATOM  24742  N   MET D  44     -34.467 -44.596  -7.790  1.00  0.620          N  
ATOM  24743  CA  MET D  44     -35.499 -45.323  -8.503  1.00  0.600          C  
ATOM  24744  C   MET D  44     -36.195 -46.333  -7.620  1.00  0.600          C  
ATOM  24745  O   MET D  44     -37.405 -46.518  -7.731  1.00  0.580          O  
ATOM  24746  CB  MET D  44     -34.895 -46.058  -9.681  1.00  0.850          C  
ATOM  24747  CG  MET D  44     -34.433 -45.185 -10.819  1.00  0.850          C  
ATOM  24748  SD  MET D  44     -33.937 -46.143 -12.265  1.00  0.850          S  
ATOM  24749  CE  MET D  44     -32.500 -47.048 -11.661  1.00  0.850          C  
ATOM  24750  H   MET D  44     -33.492 -44.689  -8.101  1.00  0.740          H  
ATOM  24751  HA  MET D  44     -36.239 -44.609  -8.859  1.00  0.720          H  
ATOM  24752 1HB  MET D  44     -34.025 -46.588  -9.312  1.00  1.020          H  
ATOM  24753 2HB  MET D  44     -35.598 -46.794 -10.060  1.00  1.020          H  
ATOM  24754 1HG  MET D  44     -35.251 -44.528 -11.109  1.00  1.020          H  
ATOM  24755 2HG  MET D  44     -33.605 -44.562 -10.510  1.00  1.020          H  
ATOM  24756 1HE  MET D  44     -32.087 -47.651 -12.467  1.00  1.020          H  
ATOM  24757 2HE  MET D  44     -31.754 -46.364 -11.302  1.00  1.020          H  
ATOM  24758 3HE  MET D  44     -32.797 -47.706 -10.852  1.00  1.020          H  
ATOM  24759  N   ALA D  45     -35.440 -47.002  -6.750  1.00  0.620          N  
ATOM  24760  CA  ALA D  45     -36.000 -48.012  -5.873  1.00  0.630          C  
ATOM  24761  C   ALA D  45     -37.037 -47.480  -4.945  1.00  0.590          C  
ATOM  24762  O   ALA D  45     -38.112 -48.065  -4.800  1.00  0.640          O  
ATOM  24763  CB  ALA D  45     -34.914 -48.577  -5.017  1.00  0.880          C  
ATOM  24764  H   ALA D  45     -34.427 -46.844  -6.737  1.00  0.740          H  
ATOM  24765  HA  ALA D  45     -36.455 -48.773  -6.492  1.00  0.760          H  
ATOM  24766 1HB  ALA D  45     -35.298 -49.359  -4.381  1.00  1.050          H  
ATOM  24767 2HB  ALA D  45     -34.137 -48.960  -5.622  1.00  1.050          H  
ATOM  24768 3HB  ALA D  45     -34.492 -47.791  -4.398  1.00  1.050          H  
ATOM  24769  N   LEU D  46     -36.745 -46.327  -4.372  1.00  0.500          N  
ATOM  24770  CA  LEU D  46     -37.644 -45.715  -3.434  1.00  0.440          C  
ATOM  24771  C   LEU D  46     -38.908 -45.248  -4.163  1.00  0.420          C  
ATOM  24772  O   LEU D  46     -40.023 -45.414  -3.645  1.00  0.430          O  
ATOM  24773  CB  LEU D  46     -36.877 -44.610  -2.720  1.00  0.640          C  
ATOM  24774  CG  LEU D  46     -37.539 -43.874  -1.581  1.00  0.640          C  
ATOM  24775  CD1 LEU D  46     -37.938 -44.851  -0.459  1.00  0.640          C  
ATOM  24776  CD2 LEU D  46     -36.568 -42.873  -1.042  1.00  0.640          C  
ATOM  24777  H   LEU D  46     -35.818 -45.910  -4.535  1.00  0.600          H  
ATOM  24778  HA  LEU D  46     -37.924 -46.473  -2.711  1.00  0.530          H  
ATOM  24779 1HB  LEU D  46     -35.971 -45.037  -2.339  1.00  0.770          H  
ATOM  24780 2HB  LEU D  46     -36.589 -43.888  -3.464  1.00  0.770          H  
ATOM  24781  HG  LEU D  46     -38.413 -43.363  -1.948  1.00  0.770          H  
ATOM  24782 1HD1 LEU D  46     -38.392 -44.293   0.362  1.00  0.770          H  
ATOM  24783 2HD1 LEU D  46     -38.656 -45.583  -0.822  1.00  0.770          H  
ATOM  24784 3HD1 LEU D  46     -37.051 -45.366  -0.091  1.00  0.770          H  
ATOM  24785 1HD2 LEU D  46     -37.042 -42.330  -0.234  1.00  0.770          H  
ATOM  24786 2HD2 LEU D  46     -35.681 -43.381  -0.673  1.00  0.770          H  
ATOM  24787 3HD2 LEU D  46     -36.280 -42.189  -1.832  1.00  0.770          H  
ATOM  24788  N   SER D  47     -38.739 -44.696  -5.377  1.00  0.400          N  
ATOM  24789  CA  SER D  47     -39.867 -44.264  -6.198  1.00  0.410          C  
ATOM  24790  C   SER D  47     -40.748 -45.458  -6.538  1.00  0.450          C  
ATOM  24791  O   SER D  47     -41.985 -45.396  -6.439  1.00  0.410          O  
ATOM  24792  CB  SER D  47     -39.369 -43.615  -7.479  1.00  0.570          C  
ATOM  24793  OG  SER D  47     -40.438 -43.193  -8.279  1.00  0.570          O  
ATOM  24794  H   SER D  47     -37.792 -44.533  -5.734  1.00  0.480          H  
ATOM  24795  HA  SER D  47     -40.457 -43.543  -5.634  1.00  0.490          H  
ATOM  24796 1HB  SER D  47     -38.725 -42.770  -7.242  1.00  0.680          H  
ATOM  24797 2HB  SER D  47     -38.768 -44.329  -8.030  1.00  0.680          H  
ATOM  24798  HG  SER D  47     -40.045 -42.751  -9.032  1.00  0.680          H  
ATOM  24799  N   ALA D  48     -40.113 -46.560  -6.959  1.00  0.550          N  
ATOM  24800  CA  ALA D  48     -40.835 -47.766  -7.295  1.00  0.600          C  
ATOM  24801  C   ALA D  48     -41.587 -48.286  -6.089  1.00  0.600          C  
ATOM  24802  O   ALA D  48     -42.728 -48.712  -6.224  1.00  0.610          O  
ATOM  24803  CB  ALA D  48     -39.887 -48.830  -7.814  1.00  0.820          C  
ATOM  24804  H   ALA D  48     -39.098 -46.544  -7.066  1.00  0.660          H  
ATOM  24805  HA  ALA D  48     -41.559 -47.520  -8.071  1.00  0.720          H  
ATOM  24806 1HB  ALA D  48     -40.444 -49.723  -8.079  1.00  0.980          H  
ATOM  24807 2HB  ALA D  48     -39.366 -48.445  -8.691  1.00  0.980          H  
ATOM  24808 3HB  ALA D  48     -39.165 -49.064  -7.043  1.00  0.980          H  
ATOM  24809  N   ALA D  49     -40.984 -48.237  -4.898  1.00  0.590          N  
ATOM  24810  CA  ALA D  49     -41.692 -48.716  -3.731  1.00  0.610          C  
ATOM  24811  C   ALA D  49     -42.957 -47.904  -3.496  1.00  0.580          C  
ATOM  24812  O   ALA D  49     -44.050 -48.443  -3.284  1.00  0.630          O  
ATOM  24813  CB  ALA D  49     -40.803 -48.645  -2.512  1.00  0.850          C  
ATOM  24814  H   ALA D  49     -40.007 -47.931  -4.824  1.00  0.710          H  
ATOM  24815  HA  ALA D  49     -41.971 -49.747  -3.918  1.00  0.730          H  
ATOM  24816 1HB  ALA D  49     -41.324 -49.035  -1.651  1.00  1.020          H  
ATOM  24817 2HB  ALA D  49     -39.917 -49.222  -2.691  1.00  1.020          H  
ATOM  24818 3HB  ALA D  49     -40.521 -47.608  -2.330  1.00  1.020          H  
ATOM  24819  N   TYR D  50     -42.845 -46.588  -3.626  1.00  0.510          N  
ATOM  24820  CA  TYR D  50     -44.004 -45.732  -3.445  1.00  0.510          C  
ATOM  24821  C   TYR D  50     -45.132 -46.116  -4.382  1.00  0.550          C  
ATOM  24822  O   TYR D  50     -46.276 -46.268  -3.954  1.00  0.610          O  
ATOM  24823  CB  TYR D  50     -43.575 -44.285  -3.594  1.00  0.710          C  
ATOM  24824  CG  TYR D  50     -44.656 -43.230  -3.652  1.00  0.710          C  
ATOM  24825  CD1 TYR D  50     -45.415 -42.912  -2.541  1.00  0.710          C  
ATOM  24826  CD2 TYR D  50     -44.820 -42.514  -4.833  1.00  0.710          C  
ATOM  24827  CE1 TYR D  50     -46.344 -41.886  -2.615  1.00  0.710          C  
ATOM  24828  CE2 TYR D  50     -45.737 -41.493  -4.908  1.00  0.710          C  
ATOM  24829  CZ  TYR D  50     -46.500 -41.169  -3.805  1.00  0.710          C  
ATOM  24830  OH  TYR D  50     -47.416 -40.123  -3.888  1.00  0.710          O  
ATOM  24831  H   TYR D  50     -41.922 -46.168  -3.796  1.00  0.610          H  
ATOM  24832  HA  TYR D  50     -44.367 -45.867  -2.433  1.00  0.610          H  
ATOM  24833 1HB  TYR D  50     -42.950 -44.063  -2.761  1.00  0.860          H  
ATOM  24834 2HB  TYR D  50     -42.958 -44.182  -4.478  1.00  0.860          H  
ATOM  24835  HD1 TYR D  50     -45.279 -43.461  -1.610  1.00  0.860          H  
ATOM  24836  HD2 TYR D  50     -44.206 -42.756  -5.701  1.00  0.860          H  
ATOM  24837  HE1 TYR D  50     -46.941 -41.632  -1.742  1.00  0.860          H  
ATOM  24838  HE2 TYR D  50     -45.848 -40.933  -5.840  1.00  0.860          H  
ATOM  24839  HH  TYR D  50     -47.884 -40.003  -3.017  1.00  0.860          H  
ATOM  24840  N   ARG D  51     -44.814 -46.277  -5.659  1.00  0.530          N  
ATOM  24841  CA  ARG D  51     -45.817 -46.619  -6.653  1.00  0.600          C  
ATOM  24842  C   ARG D  51     -46.337 -48.070  -6.633  1.00  0.660          C  
ATOM  24843  O   ARG D  51     -47.522 -48.293  -6.899  1.00  0.700          O  
ATOM  24844  CB  ARG D  51     -45.269 -46.333  -8.042  1.00  0.810          C  
ATOM  24845  CG  ARG D  51     -45.021 -44.847  -8.389  1.00  0.810          C  
ATOM  24846  CD  ARG D  51     -46.285 -44.052  -8.478  1.00  0.810          C  
ATOM  24847  NE  ARG D  51     -46.050 -42.702  -8.998  1.00  0.810          N  
ATOM  24848  CZ  ARG D  51     -47.014 -41.781  -9.241  1.00  0.810          C  
ATOM  24849  NH1 ARG D  51     -48.291 -42.059  -9.008  1.00  0.810          N  
ATOM  24850  NH2 ARG D  51     -46.663 -40.605  -9.733  1.00  0.810          N  
ATOM  24851  H   ARG D  51     -43.837 -46.125  -5.945  1.00  0.640          H  
ATOM  24852  HA  ARG D  51     -46.672 -45.973  -6.477  1.00  0.720          H  
ATOM  24853 1HB  ARG D  51     -44.307 -46.838  -8.138  1.00  0.970          H  
ATOM  24854 2HB  ARG D  51     -45.933 -46.758  -8.793  1.00  0.970          H  
ATOM  24855 1HG  ARG D  51     -44.389 -44.401  -7.620  1.00  0.970          H  
ATOM  24856 2HG  ARG D  51     -44.512 -44.785  -9.351  1.00  0.970          H  
ATOM  24857 1HD  ARG D  51     -46.988 -44.563  -9.137  1.00  0.970          H  
ATOM  24858 2HD  ARG D  51     -46.717 -43.950  -7.484  1.00  0.970          H  
ATOM  24859  HE  ARG D  51     -45.083 -42.432  -9.203  1.00  0.970          H  
ATOM  24860 1HH1 ARG D  51     -48.560 -42.955  -8.639  1.00  0.970          H  
ATOM  24861 2HH1 ARG D  51     -49.015 -41.367  -9.203  1.00  0.970          H  
ATOM  24862 1HH2 ARG D  51     -45.658 -40.405  -9.928  1.00  0.970          H  
ATOM  24863 2HH2 ARG D  51     -47.357 -39.910  -9.949  1.00  0.970          H  
ATOM  24864  N   PHE D  52     -45.478 -49.056  -6.344  1.00  0.650          N  
ATOM  24865  CA  PHE D  52     -45.881 -50.457  -6.449  1.00  0.690          C  
ATOM  24866  C   PHE D  52     -45.888 -51.321  -5.169  1.00  0.710          C  
ATOM  24867  O   PHE D  52     -46.387 -52.448  -5.209  1.00  0.740          O  
ATOM  24868  CB  PHE D  52     -44.953 -51.129  -7.458  1.00  0.950          C  
ATOM  24869  CG  PHE D  52     -44.932 -50.409  -8.774  1.00  0.950          C  
ATOM  24870  CD1 PHE D  52     -43.800 -49.701  -9.142  1.00  0.950          C  
ATOM  24871  CD2 PHE D  52     -46.028 -50.393  -9.621  1.00  0.950          C  
ATOM  24872  CE1 PHE D  52     -43.748 -49.001 -10.318  1.00  0.950          C  
ATOM  24873  CE2 PHE D  52     -45.982 -49.689 -10.806  1.00  0.950          C  
ATOM  24874  CZ  PHE D  52     -44.840 -48.992 -11.154  1.00  0.950          C  
ATOM  24875  H   PHE D  52     -44.506 -48.833  -6.145  1.00  0.780          H  
ATOM  24876  HA  PHE D  52     -46.894 -50.471  -6.848  1.00  0.830          H  
ATOM  24877 1HB  PHE D  52     -43.939 -51.145  -7.056  1.00  1.140          H  
ATOM  24878 2HB  PHE D  52     -45.266 -52.155  -7.626  1.00  1.140          H  
ATOM  24879  HD1 PHE D  52     -42.944 -49.704  -8.479  1.00  1.140          H  
ATOM  24880  HD2 PHE D  52     -46.933 -50.935  -9.342  1.00  1.140          H  
ATOM  24881  HE1 PHE D  52     -42.845 -48.451 -10.586  1.00  1.140          H  
ATOM  24882  HE2 PHE D  52     -46.848 -49.677 -11.468  1.00  1.140          H  
ATOM  24883  HZ  PHE D  52     -44.805 -48.436 -12.089  1.00  1.140          H  
ATOM  24884  N   VAL D  53     -45.299 -50.853  -4.066  1.00  0.720          N  
ATOM  24885  CA  VAL D  53     -45.168 -51.658  -2.850  1.00  0.780          C  
ATOM  24886  C   VAL D  53     -45.986 -51.128  -1.665  1.00  0.750          C  
ATOM  24887  O   VAL D  53     -46.630 -51.904  -0.958  1.00  0.780          O  
ATOM  24888  CB  VAL D  53     -43.674 -51.762  -2.446  1.00  1.070          C  
ATOM  24889  CG1 VAL D  53     -43.502 -52.520  -1.137  1.00  1.070          C  
ATOM  24890  CG2 VAL D  53     -42.888 -52.465  -3.574  1.00  1.070          C  
ATOM  24891  H   VAL D  53     -44.918 -49.910  -4.038  1.00  0.860          H  
ATOM  24892  HA  VAL D  53     -45.523 -52.664  -3.074  1.00  0.940          H  
ATOM  24893  HB  VAL D  53     -43.287 -50.770  -2.286  1.00  1.280          H  
ATOM  24894 1HG1 VAL D  53     -42.442 -52.561  -0.883  1.00  1.280          H  
ATOM  24895 2HG1 VAL D  53     -44.037 -52.021  -0.330  1.00  1.280          H  
ATOM  24896 3HG1 VAL D  53     -43.887 -53.534  -1.250  1.00  1.280          H  
ATOM  24897 1HG2 VAL D  53     -41.840 -52.528  -3.302  1.00  1.280          H  
ATOM  24898 2HG2 VAL D  53     -43.285 -53.470  -3.719  1.00  1.280          H  
ATOM  24899 3HG2 VAL D  53     -42.989 -51.904  -4.502  1.00  1.280          H  
ATOM  24900  N   LEU D  54     -45.897 -49.824  -1.419  1.00  0.690          N  
ATOM  24901  CA  LEU D  54     -46.500 -49.195  -0.238  1.00  0.680          C  
ATOM  24902  C   LEU D  54     -48.030 -49.130  -0.227  1.00  0.640          C  
ATOM  24903  O   LEU D  54     -48.684 -48.941  -1.258  1.00  0.570          O  
ATOM  24904  CB  LEU D  54     -45.962 -47.767  -0.082  1.00  0.960          C  
ATOM  24905  CG  LEU D  54     -44.643 -47.582   0.717  1.00  0.960          C  
ATOM  24906  CD1 LEU D  54     -43.499 -48.279   0.052  1.00  0.960          C  
ATOM  24907  CD2 LEU D  54     -44.352 -46.082   0.823  1.00  0.960          C  
ATOM  24908  H   LEU D  54     -45.346 -49.258  -2.065  1.00  0.830          H  
ATOM  24909  HA  LEU D  54     -46.193 -49.774   0.630  1.00  0.820          H  
ATOM  24910 1HB  LEU D  54     -45.819 -47.349  -1.080  1.00  1.150          H  
ATOM  24911 2HB  LEU D  54     -46.728 -47.181   0.425  1.00  1.150          H  
ATOM  24912  HG  LEU D  54     -44.757 -48.017   1.700  1.00  1.150          H  
ATOM  24913 1HD1 LEU D  54     -42.595 -48.127   0.636  1.00  1.150          H  
ATOM  24914 2HD1 LEU D  54     -43.689 -49.341  -0.026  1.00  1.150          H  
ATOM  24915 3HD1 LEU D  54     -43.372 -47.861  -0.908  1.00  1.150          H  
ATOM  24916 1HD2 LEU D  54     -43.442 -45.930   1.395  1.00  1.150          H  
ATOM  24917 2HD2 LEU D  54     -44.229 -45.651  -0.163  1.00  1.150          H  
ATOM  24918 3HD2 LEU D  54     -45.170 -45.593   1.321  1.00  1.150          H  
ATOM  24919  N   THR D  55     -48.590 -49.272   0.980  1.00  0.690          N  
ATOM  24920  CA  THR D  55     -50.034 -49.193   1.226  1.00  0.680          C  
ATOM  24921  C   THR D  55     -50.466 -47.743   1.304  1.00  0.630          C  
ATOM  24922  O   THR D  55     -49.630 -46.858   1.444  1.00  0.600          O  
ATOM  24923  CB  THR D  55     -50.416 -49.886   2.552  1.00  0.960          C  
ATOM  24924  OG1 THR D  55     -49.826 -49.171   3.671  1.00  0.960          O  
ATOM  24925  CG2 THR D  55     -49.888 -51.310   2.545  1.00  0.960          C  
ATOM  24926  H   THR D  55     -47.965 -49.445   1.777  1.00  0.830          H  
ATOM  24927  HA  THR D  55     -50.565 -49.669   0.401  1.00  0.820          H  
ATOM  24928  HB  THR D  55     -51.501 -49.894   2.661  1.00  1.150          H  
ATOM  24929  HG1 THR D  55     -50.118 -49.592   4.494  1.00  1.150          H  
ATOM  24930 1HG2 THR D  55     -50.156 -51.803   3.478  1.00  1.150          H  
ATOM  24931 2HG2 THR D  55     -50.328 -51.850   1.708  1.00  1.150          H  
ATOM  24932 3HG2 THR D  55     -48.806 -51.307   2.440  1.00  1.150          H  
ATOM  24933  N   GLU D  56     -51.769 -47.464   1.297  1.00  0.640          N  
ATOM  24934  CA  GLU D  56     -52.208 -46.065   1.353  1.00  0.620          C  
ATOM  24935  C   GLU D  56     -51.699 -45.341   2.599  1.00  0.640          C  
ATOM  24936  O   GLU D  56     -51.340 -44.159   2.541  1.00  0.600          O  
ATOM  24937  CB  GLU D  56     -53.733 -46.011   1.292  1.00  0.880          C  
ATOM  24938  CG  GLU D  56     -54.321 -46.483  -0.047  1.00  0.880          C  
ATOM  24939  CD  GLU D  56     -54.401 -47.994  -0.166  1.00  0.880          C  
ATOM  24940  OE1 GLU D  56     -54.040 -48.665   0.783  1.00  0.880          O  
ATOM  24941  OE2 GLU D  56     -54.793 -48.472  -1.197  1.00  0.880          O  
ATOM  24942  H   GLU D  56     -52.464 -48.209   1.204  1.00  0.770          H  
ATOM  24943  HA  GLU D  56     -51.809 -45.551   0.482  1.00  0.740          H  
ATOM  24944 1HB  GLU D  56     -54.153 -46.626   2.086  1.00  1.050          H  
ATOM  24945 2HB  GLU D  56     -54.064 -44.988   1.461  1.00  1.050          H  
ATOM  24946 1HG  GLU D  56     -55.322 -46.068  -0.155  1.00  1.050          H  
ATOM  24947 2HG  GLU D  56     -53.706 -46.091  -0.858  1.00  1.050          H  
ATOM  24948  N   GLY D  57     -51.661 -46.052   3.724  1.00  0.720          N  
ATOM  24949  CA  GLY D  57     -51.157 -45.487   4.967  1.00  0.760          C  
ATOM  24950  C   GLY D  57     -49.699 -45.111   4.772  1.00  0.710          C  
ATOM  24951  O   GLY D  57     -49.301 -43.963   5.006  1.00  0.680          O  
ATOM  24952  H   GLY D  57     -51.995 -47.005   3.694  1.00  0.860          H  
ATOM  24953 1HA  GLY D  57     -51.736 -44.607   5.240  1.00  0.910          H  
ATOM  24954 2HA  GLY D  57     -51.252 -46.215   5.773  1.00  0.910          H  
ATOM  24955  N   GLN D  58     -48.914 -46.085   4.304  1.00  0.710          N  
ATOM  24956  CA  GLN D  58     -47.493 -45.895   4.098  1.00  0.710          C  
ATOM  24957  C   GLN D  58     -47.194 -44.823   3.069  1.00  0.620          C  
ATOM  24958  O   GLN D  58     -46.214 -44.101   3.232  1.00  0.640          O  
ATOM  24959  CB  GLN D  58     -46.848 -47.196   3.680  1.00  0.990          C  
ATOM  24960  CG  GLN D  58     -46.800 -48.239   4.757  1.00  0.990          C  
ATOM  24961  CD  GLN D  58     -46.317 -49.561   4.229  1.00  0.990          C  
ATOM  24962  OE1 GLN D  58     -46.620 -49.948   3.082  1.00  0.990          O  
ATOM  24963  NE2 GLN D  58     -45.557 -50.279   5.055  1.00  0.990          N  
ATOM  24964  H   GLN D  58     -49.328 -46.995   4.096  1.00  0.850          H  
ATOM  24965  HA  GLN D  58     -47.052 -45.585   5.039  1.00  0.850          H  
ATOM  24966 1HB  GLN D  58     -47.368 -47.593   2.819  1.00  1.190          H  
ATOM  24967 2HB  GLN D  58     -45.829 -46.991   3.393  1.00  1.190          H  
ATOM  24968 1HG  GLN D  58     -46.113 -47.909   5.536  1.00  1.190          H  
ATOM  24969 2HG  GLN D  58     -47.794 -48.373   5.173  1.00  1.190          H  
ATOM  24970 1HE2 GLN D  58     -45.205 -51.173   4.767  1.00  1.190          H  
ATOM  24971 2HE2 GLN D  58     -45.338 -49.936   5.972  1.00  1.190          H  
ATOM  24972  N   LYS D  59     -47.987 -44.728   1.996  1.00  0.550          N  
ATOM  24973  CA  LYS D  59     -47.769 -43.697   0.994  1.00  0.480          C  
ATOM  24974  C   LYS D  59     -47.966 -42.323   1.610  1.00  0.460          C  
ATOM  24975  O   LYS D  59     -47.140 -41.435   1.418  1.00  0.420          O  
ATOM  24976  CB  LYS D  59     -48.670 -43.875  -0.223  1.00  0.700          C  
ATOM  24977  CG  LYS D  59     -48.271 -45.040  -1.129  1.00  0.700          C  
ATOM  24978  CD  LYS D  59     -49.005 -45.020  -2.458  1.00  0.700          C  
ATOM  24979  CE  LYS D  59     -50.445 -45.475  -2.340  1.00  0.700          C  
ATOM  24980  NZ  LYS D  59     -51.070 -45.634  -3.685  1.00  0.700          N  
ATOM  24981  H   LYS D  59     -48.748 -45.393   1.891  1.00  0.660          H  
ATOM  24982  HA  LYS D  59     -46.741 -43.767   0.651  1.00  0.580          H  
ATOM  24983 1HB  LYS D  59     -49.686 -44.061   0.128  1.00  0.840          H  
ATOM  24984 2HB  LYS D  59     -48.688 -42.958  -0.808  1.00  0.840          H  
ATOM  24985 1HG  LYS D  59     -47.197 -45.017  -1.318  1.00  0.840          H  
ATOM  24986 2HG  LYS D  59     -48.503 -45.972  -0.629  1.00  0.840          H  
ATOM  24987 1HD  LYS D  59     -48.972 -44.014  -2.880  1.00  0.840          H  
ATOM  24988 2HD  LYS D  59     -48.503 -45.693  -3.143  1.00  0.840          H  
ATOM  24989 1HE  LYS D  59     -50.474 -46.435  -1.815  1.00  0.840          H  
ATOM  24990 2HE  LYS D  59     -51.017 -44.746  -1.772  1.00  0.840          H  
ATOM  24991 1HZ  LYS D  59     -52.025 -45.950  -3.582  1.00  0.840          H  
ATOM  24992 2HZ  LYS D  59     -51.055 -44.751  -4.175  1.00  0.840          H  
ATOM  24993 3HZ  LYS D  59     -50.537 -46.321  -4.208  1.00  0.840          H  
ATOM  24994  N   ARG D  60     -49.000 -42.144   2.433  1.00  0.510          N  
ATOM  24995  CA  ARG D  60     -49.150 -40.838   3.066  1.00  0.530          C  
ATOM  24996  C   ARG D  60     -47.932 -40.533   3.952  1.00  0.550          C  
ATOM  24997  O   ARG D  60     -47.429 -39.402   3.966  1.00  0.500          O  
ATOM  24998  CB  ARG D  60     -50.436 -40.764   3.874  1.00  0.730          C  
ATOM  24999  CG  ARG D  60     -51.709 -40.700   3.017  1.00  0.730          C  
ATOM  25000  CD  ARG D  60     -52.921 -40.328   3.809  1.00  0.730          C  
ATOM  25001  NE  ARG D  60     -53.274 -41.342   4.814  1.00  0.730          N  
ATOM  25002  CZ  ARG D  60     -54.067 -42.425   4.606  1.00  0.730          C  
ATOM  25003  NH1 ARG D  60     -54.601 -42.661   3.424  1.00  0.730          N  
ATOM  25004  NH2 ARG D  60     -54.312 -43.252   5.612  1.00  0.730          N  
ATOM  25005  H   ARG D  60     -49.696 -42.890   2.558  1.00  0.610          H  
ATOM  25006  HA  ARG D  60     -49.202 -40.082   2.281  1.00  0.640          H  
ATOM  25007 1HB  ARG D  60     -50.511 -41.646   4.513  1.00  0.880          H  
ATOM  25008 2HB  ARG D  60     -50.411 -39.888   4.518  1.00  0.880          H  
ATOM  25009 1HG  ARG D  60     -51.570 -39.958   2.229  1.00  0.880          H  
ATOM  25010 2HG  ARG D  60     -51.880 -41.673   2.565  1.00  0.880          H  
ATOM  25011 1HD  ARG D  60     -52.726 -39.392   4.332  1.00  0.880          H  
ATOM  25012 2HD  ARG D  60     -53.767 -40.187   3.141  1.00  0.880          H  
ATOM  25013  HE  ARG D  60     -52.902 -41.213   5.744  1.00  0.880          H  
ATOM  25014 1HH1 ARG D  60     -54.421 -42.042   2.650  1.00  0.880          H  
ATOM  25015 2HH1 ARG D  60     -55.204 -43.461   3.296  1.00  0.880          H  
ATOM  25016 1HH2 ARG D  60     -53.909 -43.073   6.521  1.00  0.880          H  
ATOM  25017 2HH2 ARG D  60     -54.904 -44.058   5.473  1.00  0.880          H  
ATOM  25018  N   TYR D  61     -47.436 -41.546   4.677  1.00  0.630          N  
ATOM  25019  CA  TYR D  61     -46.276 -41.347   5.535  1.00  0.680          C  
ATOM  25020  C   TYR D  61     -45.056 -41.015   4.673  1.00  0.570          C  
ATOM  25021  O   TYR D  61     -44.283 -40.129   5.021  1.00  0.530          O  
ATOM  25022  CB  TYR D  61     -46.025 -42.594   6.386  1.00  0.930          C  
ATOM  25023  CG  TYR D  61     -47.185 -42.954   7.339  1.00  0.930          C  
ATOM  25024  CD1 TYR D  61     -48.047 -41.979   7.851  1.00  0.930          C  
ATOM  25025  CD2 TYR D  61     -47.405 -44.287   7.674  1.00  0.930          C  
ATOM  25026  CE1 TYR D  61     -49.087 -42.344   8.674  1.00  0.930          C  
ATOM  25027  CE2 TYR D  61     -48.444 -44.635   8.491  1.00  0.930          C  
ATOM  25028  CZ  TYR D  61     -49.280 -43.676   8.993  1.00  0.930          C  
ATOM  25029  OH  TYR D  61     -50.316 -44.034   9.821  1.00  0.930          O  
ATOM  25030  H   TYR D  61     -47.918 -42.453   4.662  1.00  0.760          H  
ATOM  25031  HA  TYR D  61     -46.446 -40.486   6.173  1.00  0.820          H  
ATOM  25032 1HB  TYR D  61     -45.844 -43.445   5.734  1.00  1.120          H  
ATOM  25033 2HB  TYR D  61     -45.129 -42.446   6.987  1.00  1.120          H  
ATOM  25034  HD1 TYR D  61     -47.924 -40.936   7.617  1.00  1.120          H  
ATOM  25035  HD2 TYR D  61     -46.759 -45.060   7.284  1.00  1.120          H  
ATOM  25036  HE1 TYR D  61     -49.753 -41.580   9.073  1.00  1.120          H  
ATOM  25037  HE2 TYR D  61     -48.611 -45.673   8.740  1.00  1.120          H  
ATOM  25038  HH  TYR D  61     -50.773 -43.243  10.122  1.00  1.120          H  
ATOM  25039  N   PHE D  62     -44.905 -41.698   3.531  1.00  0.560          N  
ATOM  25040  CA  PHE D  62     -43.824 -41.478   2.572  1.00  0.550          C  
ATOM  25041  C   PHE D  62     -43.843 -40.034   2.130  1.00  0.470          C  
ATOM  25042  O   PHE D  62     -42.856 -39.320   2.250  1.00  0.470          O  
ATOM  25043  CB  PHE D  62     -44.033 -42.359   1.342  1.00  0.770          C  
ATOM  25044  CG  PHE D  62     -43.047 -42.266   0.239  1.00  0.770          C  
ATOM  25045  CD1 PHE D  62     -41.974 -43.101   0.215  1.00  0.770          C  
ATOM  25046  CD2 PHE D  62     -43.203 -41.355  -0.799  1.00  0.770          C  
ATOM  25047  CE1 PHE D  62     -41.091 -43.053  -0.813  1.00  0.770          C  
ATOM  25048  CE2 PHE D  62     -42.301 -41.313  -1.832  1.00  0.770          C  
ATOM  25049  CZ  PHE D  62     -41.245 -42.167  -1.836  1.00  0.770          C  
ATOM  25050  H   PHE D  62     -45.560 -42.450   3.339  1.00  0.670          H  
ATOM  25051  HA  PHE D  62     -42.870 -41.705   3.041  1.00  0.660          H  
ATOM  25052 1HB  PHE D  62     -44.076 -43.384   1.670  1.00  0.930          H  
ATOM  25053 2HB  PHE D  62     -44.978 -42.142   0.915  1.00  0.930          H  
ATOM  25054  HD1 PHE D  62     -41.839 -43.826   1.019  1.00  0.930          H  
ATOM  25055  HD2 PHE D  62     -44.059 -40.682  -0.802  1.00  0.930          H  
ATOM  25056  HE1 PHE D  62     -40.280 -43.732  -0.826  1.00  0.930          H  
ATOM  25057  HE2 PHE D  62     -42.431 -40.612  -2.651  1.00  0.930          H  
ATOM  25058  HZ  PHE D  62     -40.536 -42.156  -2.658  1.00  0.930          H  
ATOM  25059  N   GLU D  63     -45.000 -39.557   1.693  1.00  0.410          N  
ATOM  25060  CA  GLU D  63     -45.109 -38.208   1.163  1.00  0.370          C  
ATOM  25061  C   GLU D  63     -44.651 -37.179   2.190  1.00  0.370          C  
ATOM  25062  O   GLU D  63     -43.886 -36.254   1.879  1.00  0.360          O  
ATOM  25063  CB  GLU D  63     -46.575 -37.991   0.776  1.00  0.530          C  
ATOM  25064  CG  GLU D  63     -47.016 -38.802  -0.459  1.00  0.530          C  
ATOM  25065  CD  GLU D  63     -48.505 -38.961  -0.653  1.00  0.530          C  
ATOM  25066  OE1 GLU D  63     -49.273 -38.530   0.185  1.00  0.530          O  
ATOM  25067  OE2 GLU D  63     -48.872 -39.521  -1.668  1.00  0.530          O  
ATOM  25068  H   GLU D  63     -45.813 -40.179   1.666  1.00  0.490          H  
ATOM  25069  HA  GLU D  63     -44.475 -38.130   0.293  1.00  0.440          H  
ATOM  25070 1HB  GLU D  63     -47.216 -38.273   1.609  1.00  0.640          H  
ATOM  25071 2HB  GLU D  63     -46.731 -36.948   0.588  1.00  0.640          H  
ATOM  25072 1HG  GLU D  63     -46.659 -38.286  -1.332  1.00  0.640          H  
ATOM  25073 2HG  GLU D  63     -46.539 -39.773  -0.430  1.00  0.640          H  
ATOM  25074  N   LYS D  64     -45.040 -37.395   3.437  1.00  0.390          N  
ATOM  25075  CA  LYS D  64     -44.659 -36.515   4.519  1.00  0.390          C  
ATOM  25076  C   LYS D  64     -43.153 -36.665   4.863  1.00  0.380          C  
ATOM  25077  O   LYS D  64     -42.474 -35.659   5.095  1.00  0.360          O  
ATOM  25078  CB  LYS D  64     -45.612 -36.784   5.665  1.00  0.550          C  
ATOM  25079  CG  LYS D  64     -47.054 -36.311   5.348  1.00  0.550          C  
ATOM  25080  CD  LYS D  64     -48.082 -36.710   6.422  1.00  0.550          C  
ATOM  25081  CE  LYS D  64     -49.504 -36.287   6.008  1.00  0.550          C  
ATOM  25082  NZ  LYS D  64     -49.737 -34.801   6.102  1.00  0.550          N  
ATOM  25083  H   LYS D  64     -45.692 -38.169   3.617  1.00  0.470          H  
ATOM  25084  HA  LYS D  64     -44.817 -35.487   4.194  1.00  0.470          H  
ATOM  25085 1HB  LYS D  64     -45.658 -37.846   5.854  1.00  0.660          H  
ATOM  25086 2HB  LYS D  64     -45.256 -36.281   6.541  1.00  0.660          H  
ATOM  25087 1HG  LYS D  64     -47.052 -35.229   5.225  1.00  0.660          H  
ATOM  25088 2HG  LYS D  64     -47.365 -36.757   4.398  1.00  0.660          H  
ATOM  25089 1HD  LYS D  64     -48.073 -37.796   6.513  1.00  0.660          H  
ATOM  25090 2HD  LYS D  64     -47.837 -36.284   7.390  1.00  0.660          H  
ATOM  25091 1HE  LYS D  64     -49.655 -36.598   4.972  1.00  0.660          H  
ATOM  25092 2HE  LYS D  64     -50.229 -36.800   6.638  1.00  0.660          H  
ATOM  25093 1HZ  LYS D  64     -50.678 -34.595   5.799  1.00  0.660          H  
ATOM  25094 2HZ  LYS D  64     -49.633 -34.501   7.061  1.00  0.660          H  
ATOM  25095 3HZ  LYS D  64     -49.083 -34.296   5.518  1.00  0.660          H  
ATOM  25096  N   LEU D  65     -42.617 -37.905   4.848  1.00  0.390          N  
ATOM  25097  CA  LEU D  65     -41.186 -38.176   5.073  1.00  0.410          C  
ATOM  25098  C   LEU D  65     -40.331 -37.536   3.991  1.00  0.420          C  
ATOM  25099  O   LEU D  65     -39.225 -37.080   4.270  1.00  0.420          O  
ATOM  25100  CB  LEU D  65     -40.894 -39.690   5.113  1.00  0.570          C  
ATOM  25101  CG  LEU D  65     -41.365 -40.478   6.365  1.00  0.570          C  
ATOM  25102  CD1 LEU D  65     -41.292 -41.971   6.108  1.00  0.570          C  
ATOM  25103  CD2 LEU D  65     -40.440 -40.148   7.538  1.00  0.570          C  
ATOM  25104  H   LEU D  65     -43.240 -38.701   4.710  1.00  0.470          H  
ATOM  25105  HA  LEU D  65     -40.910 -37.738   6.024  1.00  0.490          H  
ATOM  25106 1HB  LEU D  65     -41.373 -40.139   4.249  1.00  0.680          H  
ATOM  25107 2HB  LEU D  65     -39.819 -39.831   5.012  1.00  0.680          H  
ATOM  25108  HG  LEU D  65     -42.380 -40.217   6.603  1.00  0.680          H  
ATOM  25109 1HD1 LEU D  65     -41.618 -42.501   7.000  1.00  0.680          H  
ATOM  25110 2HD1 LEU D  65     -41.944 -42.229   5.275  1.00  0.680          H  
ATOM  25111 3HD1 LEU D  65     -40.268 -42.255   5.872  1.00  0.680          H  
ATOM  25112 1HD2 LEU D  65     -40.762 -40.715   8.401  1.00  0.680          H  
ATOM  25113 2HD2 LEU D  65     -39.414 -40.427   7.290  1.00  0.680          H  
ATOM  25114 3HD2 LEU D  65     -40.481 -39.094   7.761  1.00  0.680          H  
ATOM  25115  N   VAL D  66     -40.826 -37.529   2.759  1.00  0.430          N  
ATOM  25116  CA  VAL D  66     -40.140 -36.919   1.630  1.00  0.430          C  
ATOM  25117  C   VAL D  66     -40.036 -35.417   1.821  1.00  0.430          C  
ATOM  25118  O   VAL D  66     -38.952 -34.848   1.687  1.00  0.430          O  
ATOM  25119  CB  VAL D  66     -40.847 -37.302   0.308  1.00  0.600          C  
ATOM  25120  CG1 VAL D  66     -40.322 -36.505  -0.888  1.00  0.600          C  
ATOM  25121  CG2 VAL D  66     -40.569 -38.789   0.032  1.00  0.600          C  
ATOM  25122  H   VAL D  66     -41.722 -37.995   2.616  1.00  0.520          H  
ATOM  25123  HA  VAL D  66     -39.136 -37.313   1.587  1.00  0.520          H  
ATOM  25124  HB  VAL D  66     -41.912 -37.123   0.408  1.00  0.720          H  
ATOM  25125 1HG1 VAL D  66     -40.834 -36.817  -1.798  1.00  0.720          H  
ATOM  25126 2HG1 VAL D  66     -40.486 -35.440  -0.747  1.00  0.720          H  
ATOM  25127 3HG1 VAL D  66     -39.274 -36.685  -1.002  1.00  0.720          H  
ATOM  25128 1HG2 VAL D  66     -41.051 -39.072  -0.876  1.00  0.720          H  
ATOM  25129 2HG2 VAL D  66     -39.503 -38.941  -0.073  1.00  0.720          H  
ATOM  25130 3HG2 VAL D  66     -40.930 -39.405   0.837  1.00  0.720          H  
ATOM  25131  N   ILE D  67     -41.130 -34.762   2.189  1.00  0.410          N  
ATOM  25132  CA  ILE D  67     -41.040 -33.327   2.407  1.00  0.390          C  
ATOM  25133  C   ILE D  67     -40.084 -33.053   3.574  1.00  0.410          C  
ATOM  25134  O   ILE D  67     -39.196 -32.200   3.457  1.00  0.420          O  
ATOM  25135  CB  ILE D  67     -42.434 -32.713   2.603  1.00  0.550          C  
ATOM  25136  CG1 ILE D  67     -43.189 -32.834   1.226  1.00  0.550          C  
ATOM  25137  CG2 ILE D  67     -42.301 -31.238   3.074  1.00  0.550          C  
ATOM  25138  CD1 ILE D  67     -44.669 -32.572   1.247  1.00  0.550          C  
ATOM  25139  H   ILE D  67     -42.019 -35.271   2.274  1.00  0.490          H  
ATOM  25140  HA  ILE D  67     -40.613 -32.874   1.515  1.00  0.470          H  
ATOM  25141  HB  ILE D  67     -42.993 -33.292   3.343  1.00  0.660          H  
ATOM  25142 1HG1 ILE D  67     -42.734 -32.135   0.527  1.00  0.660          H  
ATOM  25143 2HG1 ILE D  67     -43.042 -33.845   0.846  1.00  0.660          H  
ATOM  25144 1HG2 ILE D  67     -43.285 -30.799   3.204  1.00  0.660          H  
ATOM  25145 2HG2 ILE D  67     -41.773 -31.195   4.029  1.00  0.660          H  
ATOM  25146 3HG2 ILE D  67     -41.744 -30.667   2.331  1.00  0.660          H  
ATOM  25147 1HD1 ILE D  67     -45.044 -32.697   0.237  1.00  0.660          H  
ATOM  25148 2HD1 ILE D  67     -45.158 -33.289   1.913  1.00  0.660          H  
ATOM  25149 3HD1 ILE D  67     -44.872 -31.563   1.587  1.00  0.660          H  
ATOM  25150  N   TYR D  68     -40.252 -33.798   4.676  1.00  0.400          N  
ATOM  25151  CA  TYR D  68     -39.400 -33.686   5.853  1.00  0.400          C  
ATOM  25152  C   TYR D  68     -37.933 -33.822   5.486  1.00  0.400          C  
ATOM  25153  O   TYR D  68     -37.117 -32.999   5.883  1.00  0.400          O  
ATOM  25154  CB  TYR D  68     -39.781 -34.787   6.862  1.00  0.560          C  
ATOM  25155  CG  TYR D  68     -38.890 -34.943   8.102  1.00  0.560          C  
ATOM  25156  CD1 TYR D  68     -39.092 -34.162   9.229  1.00  0.560          C  
ATOM  25157  CD2 TYR D  68     -37.869 -35.897   8.097  1.00  0.560          C  
ATOM  25158  CE1 TYR D  68     -38.284 -34.333  10.341  1.00  0.560          C  
ATOM  25159  CE2 TYR D  68     -37.066 -36.059   9.203  1.00  0.560          C  
ATOM  25160  CZ  TYR D  68     -37.268 -35.283  10.323  1.00  0.560          C  
ATOM  25161  OH  TYR D  68     -36.466 -35.437  11.430  1.00  0.560          O  
ATOM  25162  H   TYR D  68     -41.030 -34.464   4.710  1.00  0.480          H  
ATOM  25163  HA  TYR D  68     -39.552 -32.701   6.300  1.00  0.480          H  
ATOM  25164 1HB  TYR D  68     -40.803 -34.614   7.201  1.00  0.670          H  
ATOM  25165 2HB  TYR D  68     -39.782 -35.729   6.351  1.00  0.670          H  
ATOM  25166  HD1 TYR D  68     -39.887 -33.416   9.242  1.00  0.670          H  
ATOM  25167  HD2 TYR D  68     -37.707 -36.514   7.216  1.00  0.670          H  
ATOM  25168  HE1 TYR D  68     -38.443 -33.720  11.228  1.00  0.670          H  
ATOM  25169  HE2 TYR D  68     -36.271 -36.802   9.190  1.00  0.670          H  
ATOM  25170  HH  TYR D  68     -36.699 -34.771  12.086  1.00  0.670          H  
ATOM  25171  N   CYS D  69     -37.583 -34.868   4.736  1.00  0.410          N  
ATOM  25172  CA  CYS D  69     -36.202 -35.102   4.356  1.00  0.430          C  
ATOM  25173  C   CYS D  69     -35.653 -34.037   3.417  1.00  0.460          C  
ATOM  25174  O   CYS D  69     -34.529 -33.573   3.592  1.00  0.470          O  
ATOM  25175  CB  CYS D  69     -36.071 -36.457   3.670  1.00  0.590          C  
ATOM  25176  SG  CYS D  69     -36.332 -37.853   4.769  1.00  0.590          S  
ATOM  25177  H   CYS D  69     -38.293 -35.534   4.443  1.00  0.490          H  
ATOM  25178  HA  CYS D  69     -35.600 -35.108   5.262  1.00  0.520          H  
ATOM  25179 1HB  CYS D  69     -36.807 -36.523   2.864  1.00  0.710          H  
ATOM  25180 2HB  CYS D  69     -35.084 -36.547   3.222  1.00  0.710          H  
ATOM  25181  HG  CYS D  69     -37.673 -37.672   4.845  1.00  0.710          H  
ATOM  25182  N   ASP D  70     -36.441 -33.569   2.440  1.00  0.480          N  
ATOM  25183  CA  ASP D  70     -35.906 -32.570   1.511  1.00  0.530          C  
ATOM  25184  C   ASP D  70     -35.510 -31.315   2.258  1.00  0.560          C  
ATOM  25185  O   ASP D  70     -34.503 -30.688   1.941  1.00  0.590          O  
ATOM  25186  CB  ASP D  70     -36.911 -32.200   0.418  1.00  0.720          C  
ATOM  25187  CG  ASP D  70     -36.270 -31.398  -0.750  1.00  0.720          C  
ATOM  25188  OD1 ASP D  70     -35.264 -31.848  -1.287  1.00  0.720          O  
ATOM  25189  OD2 ASP D  70     -36.793 -30.367  -1.095  1.00  0.720          O  
ATOM  25190  H   ASP D  70     -37.379 -33.956   2.292  1.00  0.580          H  
ATOM  25191  HA  ASP D  70     -35.014 -32.981   1.038  1.00  0.640          H  
ATOM  25192 1HB  ASP D  70     -37.402 -33.080   0.034  1.00  0.870          H  
ATOM  25193 2HB  ASP D  70     -37.696 -31.585   0.867  1.00  0.870          H  
ATOM  25194  N   GLN D  71     -36.244 -30.998   3.316  1.00  0.550          N  
ATOM  25195  CA  GLN D  71     -35.979 -29.822   4.125  1.00  0.600          C  
ATOM  25196  C   GLN D  71     -34.620 -29.868   4.834  1.00  0.510          C  
ATOM  25197  O   GLN D  71     -34.136 -28.836   5.303  1.00  0.470          O  
ATOM  25198  CB  GLN D  71     -37.131 -29.606   5.094  1.00  0.820          C  
ATOM  25199  CG  GLN D  71     -38.393 -29.183   4.363  1.00  0.820          C  
ATOM  25200  CD  GLN D  71     -39.584 -29.067   5.236  1.00  0.820          C  
ATOM  25201  OE1 GLN D  71     -39.644 -29.641   6.330  1.00  0.820          O  
ATOM  25202  NE2 GLN D  71     -40.548 -28.298   4.763  1.00  0.820          N  
ATOM  25203  H   GLN D  71     -37.083 -31.559   3.510  1.00  0.660          H  
ATOM  25204  HA  GLN D  71     -35.962 -28.964   3.457  1.00  0.720          H  
ATOM  25205 1HB  GLN D  71     -37.337 -30.529   5.630  1.00  0.980          H  
ATOM  25206 2HB  GLN D  71     -36.869 -28.844   5.825  1.00  0.980          H  
ATOM  25207 1HG  GLN D  71     -38.210 -28.201   3.935  1.00  0.980          H  
ATOM  25208 2HG  GLN D  71     -38.609 -29.880   3.570  1.00  0.980          H  
ATOM  25209 1HE2 GLN D  71     -41.382 -28.114   5.323  1.00  0.980          H  
ATOM  25210 2HE2 GLN D  71     -40.447 -27.855   3.879  1.00  0.980          H  
ATOM  25211  N   TYR D  72     -34.010 -31.055   4.939  1.00  0.500          N  
ATOM  25212  CA  TYR D  72     -32.699 -31.179   5.554  1.00  0.460          C  
ATOM  25213  C   TYR D  72     -31.611 -31.374   4.511  1.00  0.440          C  
ATOM  25214  O   TYR D  72     -30.431 -31.513   4.856  1.00  0.410          O  
ATOM  25215  CB  TYR D  72     -32.654 -32.322   6.548  1.00  0.660          C  
ATOM  25216  CG  TYR D  72     -33.506 -32.085   7.727  1.00  0.660          C  
ATOM  25217  CD1 TYR D  72     -34.733 -32.649   7.761  1.00  0.660          C  
ATOM  25218  CD2 TYR D  72     -33.052 -31.299   8.790  1.00  0.660          C  
ATOM  25219  CE1 TYR D  72     -35.547 -32.450   8.822  1.00  0.660          C  
ATOM  25220  CE2 TYR D  72     -33.869 -31.100   9.880  1.00  0.660          C  
ATOM  25221  CZ  TYR D  72     -35.124 -31.677   9.892  1.00  0.660          C  
ATOM  25222  OH  TYR D  72     -35.966 -31.490  10.963  1.00  0.660          O  
ATOM  25223  H   TYR D  72     -34.431 -31.890   4.527  1.00  0.600          H  
ATOM  25224  HA  TYR D  72     -32.480 -30.255   6.086  1.00  0.550          H  
ATOM  25225 1HB  TYR D  72     -32.990 -33.242   6.058  1.00  0.790          H  
ATOM  25226 2HB  TYR D  72     -31.632 -32.478   6.882  1.00  0.790          H  
ATOM  25227  HD1 TYR D  72     -35.057 -33.257   6.928  1.00  0.790          H  
ATOM  25228  HD2 TYR D  72     -32.060 -30.850   8.760  1.00  0.790          H  
ATOM  25229  HE1 TYR D  72     -36.522 -32.900   8.818  1.00  0.790          H  
ATOM  25230  HE2 TYR D  72     -33.531 -30.491  10.719  1.00  0.790          H  
ATOM  25231  HH  TYR D  72     -36.792 -31.955  10.798  1.00  0.790          H  
ATOM  25232  N   ALA D  73     -31.965 -31.321   3.222  1.00  0.510          N  
ATOM  25233  CA  ALA D  73     -30.986 -31.465   2.156  1.00  0.530          C  
ATOM  25234  C   ALA D  73     -30.371 -30.100   1.943  1.00  0.710          C  
ATOM  25235  O   ALA D  73     -30.552 -29.460   0.907  1.00  0.960          O  
ATOM  25236  CB  ALA D  73     -31.624 -31.988   0.876  1.00  0.730          C  
ATOM  25237  H   ALA D  73     -32.938 -31.157   2.959  1.00  0.610          H  
ATOM  25238  HA  ALA D  73     -30.205 -32.152   2.477  1.00  0.640          H  
ATOM  25239 1HB  ALA D  73     -30.869 -32.060   0.113  1.00  0.880          H  
ATOM  25240 2HB  ALA D  73     -32.067 -32.961   1.048  1.00  0.880          H  
ATOM  25241 3HB  ALA D  73     -32.405 -31.299   0.551  1.00  0.880          H  
ATOM  25242  N   SER D  74     -29.654 -29.652   2.951  1.00  0.700          N  
ATOM  25243  CA  SER D  74     -29.068 -28.341   2.950  1.00  0.990          C  
ATOM  25244  C   SER D  74     -27.730 -28.407   2.270  1.00  1.010          C  
ATOM  25245  O   SER D  74     -26.826 -29.114   2.712  1.00  1.330          O  
ATOM  25246  CB  SER D  74     -28.944 -27.811   4.360  1.00  1.270          C  
ATOM  25247  OG  SER D  74     -28.298 -26.568   4.369  1.00  1.270          O  
ATOM  25248  H   SER D  74     -29.560 -30.270   3.758  1.00  0.840          H  
ATOM  25249  HA  SER D  74     -29.713 -27.670   2.384  1.00  1.190          H  
ATOM  25250 1HB  SER D  74     -29.940 -27.714   4.799  1.00  1.520          H  
ATOM  25251 2HB  SER D  74     -28.387 -28.520   4.969  1.00  1.520          H  
ATOM  25252  HG  SER D  74     -28.310 -26.277   5.286  1.00  1.520          H  
ATOM  25253  N   LEU D  75     -27.623 -27.686   1.160  1.00  0.800          N  
ATOM  25254  CA  LEU D  75     -26.425 -27.686   0.335  1.00  0.740          C  
ATOM  25255  C   LEU D  75     -25.258 -26.923   0.951  1.00  0.490          C  
ATOM  25256  O   LEU D  75     -24.092 -27.251   0.713  1.00  0.360          O  
ATOM  25257  CB  LEU D  75     -26.793 -27.079  -1.043  1.00  1.060          C  
ATOM  25258  CG  LEU D  75     -27.110 -25.532  -1.129  1.00  1.060          C  
ATOM  25259  CD1 LEU D  75     -25.816 -24.702  -1.358  1.00  1.060          C  
ATOM  25260  CD2 LEU D  75     -28.086 -25.284  -2.279  1.00  1.060          C  
ATOM  25261  H   LEU D  75     -28.430 -27.161   0.869  1.00  0.960          H  
ATOM  25262  HA  LEU D  75     -26.111 -28.711   0.181  1.00  0.890          H  
ATOM  25263 1HB  LEU D  75     -25.997 -27.269  -1.707  1.00  1.270          H  
ATOM  25264 2HB  LEU D  75     -27.664 -27.619  -1.421  1.00  1.270          H  
ATOM  25265  HG  LEU D  75     -27.565 -25.204  -0.199  1.00  1.270          H  
ATOM  25266 1HD1 LEU D  75     -26.108 -23.680  -1.407  1.00  1.270          H  
ATOM  25267 2HD1 LEU D  75     -25.100 -24.811  -0.590  1.00  1.270          H  
ATOM  25268 3HD1 LEU D  75     -25.353 -24.990  -2.271  1.00  1.270          H  
ATOM  25269 1HD2 LEU D  75     -28.321 -24.219  -2.338  1.00  1.270          H  
ATOM  25270 2HD2 LEU D  75     -27.639 -25.608  -3.214  1.00  1.270          H  
ATOM  25271 3HD2 LEU D  75     -29.005 -25.848  -2.108  1.00  1.270          H  
ATOM  25272  N   ILE D  76     -25.549 -25.923   1.776  1.00  0.450          N  
ATOM  25273  CA  ILE D  76     -24.486 -25.088   2.296  1.00  0.270          C  
ATOM  25274  C   ILE D  76     -23.465 -25.808   3.207  1.00  0.240          C  
ATOM  25275  O   ILE D  76     -22.266 -25.628   2.983  1.00  0.170          O  
ATOM  25276  CB  ILE D  76     -25.113 -23.837   2.954  1.00  0.450          C  
ATOM  25277  CG1 ILE D  76     -25.717 -22.985   1.834  1.00  0.450          C  
ATOM  25278  CG2 ILE D  76     -24.105 -23.101   3.733  1.00  0.450          C  
ATOM  25279  CD1 ILE D  76     -26.594 -21.884   2.280  1.00  0.450          C  
ATOM  25280  H   ILE D  76     -26.514 -25.686   1.961  1.00  0.540          H  
ATOM  25281  HA  ILE D  76     -23.924 -24.716   1.450  1.00  0.320          H  
ATOM  25282  HB  ILE D  76     -25.930 -24.111   3.591  1.00  0.540          H  
ATOM  25283 1HG1 ILE D  76     -24.921 -22.574   1.238  1.00  0.540          H  
ATOM  25284 2HG1 ILE D  76     -26.319 -23.624   1.213  1.00  0.540          H  
ATOM  25285 1HG2 ILE D  76     -24.533 -22.230   4.175  1.00  0.540          H  
ATOM  25286 2HG2 ILE D  76     -23.711 -23.728   4.528  1.00  0.540          H  
ATOM  25287 3HG2 ILE D  76     -23.316 -22.819   3.056  1.00  0.540          H  
ATOM  25288 1HD1 ILE D  76     -26.985 -21.369   1.416  1.00  0.540          H  
ATOM  25289 2HD1 ILE D  76     -27.422 -22.288   2.862  1.00  0.540          H  
ATOM  25290 3HD1 ILE D  76     -26.035 -21.188   2.878  1.00  0.540          H  
ATOM  25291  N   PRO D  77     -23.838 -26.605   4.233  1.00  0.320          N  
ATOM  25292  CA  PRO D  77     -22.920 -27.341   5.093  1.00  0.310          C  
ATOM  25293  C   PRO D  77     -21.820 -28.063   4.324  1.00  0.280          C  
ATOM  25294  O   PRO D  77     -20.636 -27.949   4.653  1.00  0.260          O  
ATOM  25295  CB  PRO D  77     -23.883 -28.312   5.791  1.00  0.460          C  
ATOM  25296  CG  PRO D  77     -25.170 -27.560   5.848  1.00  0.460          C  
ATOM  25297  CD  PRO D  77     -25.242 -26.820   4.566  1.00  0.460          C  
ATOM  25298  HA  PRO D  77     -22.472 -26.634   5.820  1.00  0.370          H  
ATOM  25299 1HB  PRO D  77     -23.965 -29.249   5.210  1.00  0.560          H  
ATOM  25300 2HB  PRO D  77     -23.538 -28.585   6.767  1.00  0.560          H  
ATOM  25301 1HG  PRO D  77     -26.016 -28.246   5.992  1.00  0.560          H  
ATOM  25302 2HG  PRO D  77     -25.160 -26.882   6.701  1.00  0.560          H  
ATOM  25303 1HD  PRO D  77     -25.714 -27.434   3.853  1.00  0.560          H  
ATOM  25304 2HD  PRO D  77     -25.767 -25.902   4.739  1.00  0.560          H  
ATOM  25305  N   VAL D  78     -22.246 -28.731   3.239  1.00  0.320          N  
ATOM  25306  CA  VAL D  78     -21.391 -29.479   2.347  1.00  0.330          C  
ATOM  25307  C   VAL D  78     -20.533 -28.573   1.488  1.00  0.260          C  
ATOM  25308  O   VAL D  78     -19.319 -28.770   1.398  1.00  0.200          O  
ATOM  25309  CB  VAL D  78     -22.246 -30.380   1.430  1.00  0.460          C  
ATOM  25310  CG1 VAL D  78     -21.397 -31.005   0.422  1.00  0.460          C  
ATOM  25311  CG2 VAL D  78     -22.896 -31.459   2.219  1.00  0.460          C  
ATOM  25312  H   VAL D  78     -23.237 -28.768   3.042  1.00  0.380          H  
ATOM  25313  HA  VAL D  78     -20.739 -30.111   2.949  1.00  0.400          H  
ATOM  25314  HB  VAL D  78     -23.008 -29.776   0.925  1.00  0.550          H  
ATOM  25315 1HG1 VAL D  78     -22.001 -31.645  -0.206  1.00  0.550          H  
ATOM  25316 2HG1 VAL D  78     -20.930 -30.255  -0.178  1.00  0.550          H  
ATOM  25317 3HG1 VAL D  78     -20.652 -31.577   0.920  1.00  0.550          H  
ATOM  25318 1HG2 VAL D  78     -23.479 -32.082   1.551  1.00  0.550          H  
ATOM  25319 2HG2 VAL D  78     -22.129 -32.054   2.683  1.00  0.550          H  
ATOM  25320 3HG2 VAL D  78     -23.548 -31.037   2.981  1.00  0.550          H  
ATOM  25321  N   SER D  79     -21.152 -27.594   0.825  1.00  0.250          N  
ATOM  25322  CA  SER D  79     -20.403 -26.746  -0.084  1.00  0.210          C  
ATOM  25323  C   SER D  79     -19.265 -26.032   0.645  1.00  0.160          C  
ATOM  25324  O   SER D  79     -18.133 -25.972   0.133  1.00  0.130          O  
ATOM  25325  CB  SER D  79     -21.327 -25.724  -0.700  1.00  0.310          C  
ATOM  25326  OG  SER D  79     -22.325 -26.289  -1.523  1.00  0.310          O  
ATOM  25327  H   SER D  79     -22.161 -27.445   0.921  1.00  0.300          H  
ATOM  25328  HA  SER D  79     -19.978 -27.371  -0.870  1.00  0.250          H  
ATOM  25329 1HB  SER D  79     -21.791 -25.146   0.091  1.00  0.370          H  
ATOM  25330 2HB  SER D  79     -20.726 -25.073  -1.293  1.00  0.370          H  
ATOM  25331  HG  SER D  79     -22.898 -25.549  -1.743  1.00  0.370          H  
ATOM  25332  N   PHE D  80     -19.530 -25.534   1.861  1.00  0.180          N  
ATOM  25333  CA  PHE D  80     -18.480 -24.867   2.622  1.00  0.170          C  
ATOM  25334  C   PHE D  80     -17.274 -25.700   2.896  1.00  0.170          C  
ATOM  25335  O   PHE D  80     -16.145 -25.285   2.600  1.00  0.180          O  
ATOM  25336  CB  PHE D  80     -18.936 -24.460   4.018  1.00  0.240          C  
ATOM  25337  CG  PHE D  80     -19.436 -23.138   4.177  1.00  0.240          C  
ATOM  25338  CD1 PHE D  80     -20.750 -22.871   4.270  1.00  0.240          C  
ATOM  25339  CD2 PHE D  80     -18.535 -22.117   4.284  1.00  0.240          C  
ATOM  25340  CE1 PHE D  80     -21.174 -21.569   4.474  1.00  0.240          C  
ATOM  25341  CE2 PHE D  80     -18.945 -20.858   4.464  1.00  0.240          C  
ATOM  25342  CZ  PHE D  80     -20.279 -20.588   4.563  1.00  0.240          C  
ATOM  25343  H   PHE D  80     -20.486 -25.600   2.230  1.00  0.220          H  
ATOM  25344  HA  PHE D  80     -18.165 -23.986   2.063  1.00  0.200          H  
ATOM  25345 1HB  PHE D  80     -19.724 -25.153   4.337  1.00  0.290          H  
ATOM  25346 2HB  PHE D  80     -18.109 -24.589   4.710  1.00  0.290          H  
ATOM  25347  HD1 PHE D  80     -21.450 -23.694   4.200  1.00  0.290          H  
ATOM  25348  HD2 PHE D  80     -17.475 -22.337   4.217  1.00  0.290          H  
ATOM  25349  HE1 PHE D  80     -22.228 -21.328   4.566  1.00  0.290          H  
ATOM  25350  HE2 PHE D  80     -18.211 -20.069   4.540  1.00  0.290          H  
ATOM  25351  HZ  PHE D  80     -20.618 -19.590   4.721  1.00  0.290          H  
ATOM  25352  N   VAL D  81     -17.505 -26.883   3.442  1.00  0.180          N  
ATOM  25353  CA  VAL D  81     -16.380 -27.688   3.824  1.00  0.220          C  
ATOM  25354  C   VAL D  81     -15.660 -28.285   2.659  1.00  0.150          C  
ATOM  25355  O   VAL D  81     -14.451 -28.416   2.725  1.00  0.110          O  
ATOM  25356  CB  VAL D  81     -16.779 -28.720   4.847  1.00  0.290          C  
ATOM  25357  CG1 VAL D  81     -17.308 -27.956   6.016  1.00  0.290          C  
ATOM  25358  CG2 VAL D  81     -17.802 -29.722   4.273  1.00  0.290          C  
ATOM  25359  H   VAL D  81     -18.467 -27.184   3.636  1.00  0.220          H  
ATOM  25360  HA  VAL D  81     -15.672 -27.034   4.330  1.00  0.260          H  
ATOM  25361  HB  VAL D  81     -15.902 -29.244   5.172  1.00  0.350          H  
ATOM  25362 1HG1 VAL D  81     -17.568 -28.630   6.764  1.00  0.350          H  
ATOM  25363 2HG1 VAL D  81     -16.543 -27.278   6.387  1.00  0.350          H  
ATOM  25364 3HG1 VAL D  81     -18.188 -27.384   5.734  1.00  0.350          H  
ATOM  25365 1HG2 VAL D  81     -18.075 -30.440   5.026  1.00  0.350          H  
ATOM  25366 2HG2 VAL D  81     -18.681 -29.200   3.947  1.00  0.350          H  
ATOM  25367 3HG2 VAL D  81     -17.382 -30.243   3.435  1.00  0.350          H  
ATOM  25368  N   LEU D  82     -16.343 -28.638   1.578  1.00  0.170          N  
ATOM  25369  CA  LEU D  82     -15.583 -29.144   0.456  1.00  0.180          C  
ATOM  25370  C   LEU D  82     -14.662 -28.045  -0.050  1.00  0.200          C  
ATOM  25371  O   LEU D  82     -13.497 -28.286  -0.351  1.00  0.210          O  
ATOM  25372  CB  LEU D  82     -16.523 -29.640  -0.628  1.00  0.250          C  
ATOM  25373  CG  LEU D  82     -17.290 -30.924  -0.288  1.00  0.250          C  
ATOM  25374  CD1 LEU D  82     -18.344 -31.138  -1.327  1.00  0.250          C  
ATOM  25375  CD2 LEU D  82     -16.332 -32.120  -0.261  1.00  0.250          C  
ATOM  25376  H   LEU D  82     -17.365 -28.558   1.535  1.00  0.200          H  
ATOM  25377  HA  LEU D  82     -14.956 -29.955   0.801  1.00  0.220          H  
ATOM  25378 1HB  LEU D  82     -17.265 -28.857  -0.807  1.00  0.300          H  
ATOM  25379 2HB  LEU D  82     -15.958 -29.796  -1.539  1.00  0.300          H  
ATOM  25380  HG  LEU D  82     -17.778 -30.811   0.684  1.00  0.300          H  
ATOM  25381 1HD1 LEU D  82     -18.918 -32.026  -1.109  1.00  0.300          H  
ATOM  25382 2HD1 LEU D  82     -18.996 -30.275  -1.331  1.00  0.300          H  
ATOM  25383 3HD1 LEU D  82     -17.900 -31.242  -2.272  1.00  0.300          H  
ATOM  25384 1HD2 LEU D  82     -16.893 -33.008  -0.034  1.00  0.300          H  
ATOM  25385 2HD2 LEU D  82     -15.866 -32.223  -1.232  1.00  0.300          H  
ATOM  25386 3HD2 LEU D  82     -15.568 -31.994   0.485  1.00  0.300          H  
ATOM  25387  N   GLY D  83     -15.138 -26.801  -0.075  1.00  0.230          N  
ATOM  25388  CA  GLY D  83     -14.293 -25.697  -0.503  1.00  0.260          C  
ATOM  25389  C   GLY D  83     -12.994 -25.629   0.317  1.00  0.240          C  
ATOM  25390  O   GLY D  83     -11.882 -25.702  -0.242  1.00  0.230          O  
ATOM  25391  H   GLY D  83     -16.123 -26.624   0.148  1.00  0.280          H  
ATOM  25392 1HA  GLY D  83     -14.067 -25.789  -1.563  1.00  0.310          H  
ATOM  25393 2HA  GLY D  83     -14.855 -24.776  -0.369  1.00  0.310          H  
ATOM  25394  N   PHE D  84     -13.133 -25.522   1.648  1.00  0.220          N  
ATOM  25395  CA  PHE D  84     -11.963 -25.417   2.522  1.00  0.220          C  
ATOM  25396  C   PHE D  84     -11.116 -26.695   2.560  1.00  0.210          C  
ATOM  25397  O   PHE D  84      -9.882 -26.633   2.494  1.00  0.200          O  
ATOM  25398  CB  PHE D  84     -12.388 -25.077   3.960  1.00  0.310          C  
ATOM  25399  CG  PHE D  84     -12.767 -23.617   4.209  1.00  0.310          C  
ATOM  25400  CD1 PHE D  84     -14.095 -23.215   4.326  1.00  0.310          C  
ATOM  25401  CD2 PHE D  84     -11.779 -22.649   4.342  1.00  0.310          C  
ATOM  25402  CE1 PHE D  84     -14.405 -21.879   4.564  1.00  0.310          C  
ATOM  25403  CE2 PHE D  84     -12.096 -21.330   4.579  1.00  0.310          C  
ATOM  25404  CZ  PHE D  84     -13.406 -20.951   4.688  1.00  0.310          C  
ATOM  25405  H   PHE D  84     -14.085 -25.480   2.031  1.00  0.260          H  
ATOM  25406  HA  PHE D  84     -11.338 -24.607   2.146  1.00  0.260          H  
ATOM  25407 1HB  PHE D  84     -13.245 -25.697   4.226  1.00  0.370          H  
ATOM  25408 2HB  PHE D  84     -11.579 -25.338   4.644  1.00  0.370          H  
ATOM  25409  HD1 PHE D  84     -14.893 -23.953   4.231  1.00  0.370          H  
ATOM  25410  HD2 PHE D  84     -10.730 -22.947   4.262  1.00  0.370          H  
ATOM  25411  HE1 PHE D  84     -15.436 -21.561   4.659  1.00  0.370          H  
ATOM  25412  HE2 PHE D  84     -11.306 -20.586   4.684  1.00  0.370          H  
ATOM  25413  HZ  PHE D  84     -13.651 -19.911   4.876  1.00  0.370          H  
ATOM  25414  N   TYR D  85     -11.776 -27.850   2.650  1.00  0.210          N  
ATOM  25415  CA  TYR D  85     -11.125 -29.148   2.731  1.00  0.190          C  
ATOM  25416  C   TYR D  85     -10.310 -29.444   1.520  1.00  0.170          C  
ATOM  25417  O   TYR D  85      -9.139 -29.811   1.629  1.00  0.170          O  
ATOM  25418  CB  TYR D  85     -12.159 -30.257   2.896  1.00  0.270          C  
ATOM  25419  CG  TYR D  85     -11.614 -31.670   2.907  1.00  0.270          C  
ATOM  25420  CD1 TYR D  85     -10.525 -32.027   3.699  1.00  0.270          C  
ATOM  25421  CD2 TYR D  85     -12.258 -32.637   2.172  1.00  0.270          C  
ATOM  25422  CE1 TYR D  85     -10.095 -33.317   3.726  1.00  0.270          C  
ATOM  25423  CE2 TYR D  85     -11.815 -33.923   2.227  1.00  0.270          C  
ATOM  25424  CZ  TYR D  85     -10.733 -34.250   2.995  1.00  0.270          C  
ATOM  25425  OH  TYR D  85     -10.283 -35.513   3.037  1.00  0.270          O  
ATOM  25426  H   TYR D  85     -12.788 -27.843   2.692  1.00  0.250          H  
ATOM  25427  HA  TYR D  85     -10.458 -29.136   3.591  1.00  0.230          H  
ATOM  25428 1HB  TYR D  85     -12.763 -30.093   3.771  1.00  0.330          H  
ATOM  25429 2HB  TYR D  85     -12.836 -30.195   2.051  1.00  0.330          H  
ATOM  25430  HD1 TYR D  85      -9.998 -31.289   4.289  1.00  0.330          H  
ATOM  25431  HD2 TYR D  85     -13.122 -32.377   1.556  1.00  0.330          H  
ATOM  25432  HE1 TYR D  85      -9.245 -33.607   4.329  1.00  0.330          H  
ATOM  25433  HE2 TYR D  85     -12.316 -34.686   1.659  1.00  0.330          H  
ATOM  25434  HH  TYR D  85     -10.853 -36.070   2.517  1.00  0.330          H  
ATOM  25435  N   VAL D  86     -10.917 -29.298   0.349  1.00  0.170          N  
ATOM  25436  CA  VAL D  86     -10.213 -29.603  -0.858  1.00  0.170          C  
ATOM  25437  C   VAL D  86      -9.036 -28.665  -0.994  1.00  0.180          C  
ATOM  25438  O   VAL D  86      -7.968 -29.119  -1.381  1.00  0.190          O  
ATOM  25439  CB  VAL D  86     -11.129 -29.546  -2.084  1.00  0.240          C  
ATOM  25440  CG1 VAL D  86     -10.296 -29.683  -3.334  1.00  0.240          C  
ATOM  25441  CG2 VAL D  86     -12.165 -30.698  -2.007  1.00  0.240          C  
ATOM  25442  H   VAL D  86     -11.883 -28.964   0.286  1.00  0.200          H  
ATOM  25443  HA  VAL D  86      -9.838 -30.622  -0.782  1.00  0.200          H  
ATOM  25444  HB  VAL D  86     -11.647 -28.583  -2.107  1.00  0.290          H  
ATOM  25445 1HG1 VAL D  86     -10.931 -29.650  -4.164  1.00  0.290          H  
ATOM  25446 2HG1 VAL D  86      -9.577 -28.879  -3.402  1.00  0.290          H  
ATOM  25447 3HG1 VAL D  86      -9.774 -30.634  -3.315  1.00  0.290          H  
ATOM  25448 1HG2 VAL D  86     -12.823 -30.666  -2.857  1.00  0.290          H  
ATOM  25449 2HG2 VAL D  86     -11.650 -31.636  -2.001  1.00  0.290          H  
ATOM  25450 3HG2 VAL D  86     -12.758 -30.602  -1.099  1.00  0.290          H  
ATOM  25451  N   THR D  87      -9.209 -27.365  -0.704  1.00  0.180          N  
ATOM  25452  CA  THR D  87      -8.103 -26.425  -0.815  1.00  0.190          C  
ATOM  25453  C   THR D  87      -6.915 -26.859   0.051  1.00  0.200          C  
ATOM  25454  O   THR D  87      -5.775 -26.855  -0.430  1.00  0.220          O  
ATOM  25455  CB  THR D  87      -8.548 -25.000  -0.420  1.00  0.260          C  
ATOM  25456  OG1 THR D  87      -9.604 -24.570  -1.297  1.00  0.260          O  
ATOM  25457  CG2 THR D  87      -7.364 -24.035  -0.562  1.00  0.260          C  
ATOM  25458  H   THR D  87     -10.125 -27.000  -0.431  1.00  0.220          H  
ATOM  25459  HA  THR D  87      -7.776 -26.405  -1.853  1.00  0.230          H  
ATOM  25460  HB  THR D  87      -8.912 -24.994   0.607  1.00  0.310          H  
ATOM  25461  HG1 THR D  87     -10.457 -24.985  -1.011  1.00  0.310          H  
ATOM  25462 1HG2 THR D  87      -7.691 -23.032  -0.295  1.00  0.310          H  
ATOM  25463 2HG2 THR D  87      -6.551 -24.333   0.098  1.00  0.310          H  
ATOM  25464 3HG2 THR D  87      -7.013 -24.041  -1.593  1.00  0.310          H  
ATOM  25465  N   LEU D  88      -7.163 -27.243   1.318  1.00  0.200          N  
ATOM  25466  CA  LEU D  88      -6.069 -27.695   2.181  1.00  0.210          C  
ATOM  25467  C   LEU D  88      -5.397 -28.938   1.607  1.00  0.240          C  
ATOM  25468  O   LEU D  88      -4.160 -29.047   1.587  1.00  0.260          O  
ATOM  25469  CB  LEU D  88      -6.595 -28.062   3.579  1.00  0.290          C  
ATOM  25470  CG  LEU D  88      -7.068 -26.937   4.543  1.00  0.290          C  
ATOM  25471  CD1 LEU D  88      -7.764 -27.594   5.718  1.00  0.290          C  
ATOM  25472  CD2 LEU D  88      -5.874 -26.128   5.065  1.00  0.290          C  
ATOM  25473  H   LEU D  88      -8.123 -27.189   1.679  1.00  0.240          H  
ATOM  25474  HA  LEU D  88      -5.328 -26.903   2.248  1.00  0.250          H  
ATOM  25475 1HB  LEU D  88      -7.447 -28.732   3.438  1.00  0.350          H  
ATOM  25476 2HB  LEU D  88      -5.838 -28.609   4.070  1.00  0.350          H  
ATOM  25477  HG  LEU D  88      -7.772 -26.279   4.029  1.00  0.350          H  
ATOM  25478 1HD1 LEU D  88      -8.117 -26.832   6.411  1.00  0.350          H  
ATOM  25479 2HD1 LEU D  88      -8.606 -28.162   5.336  1.00  0.350          H  
ATOM  25480 3HD1 LEU D  88      -7.080 -28.262   6.229  1.00  0.350          H  
ATOM  25481 1HD2 LEU D  88      -6.210 -25.372   5.752  1.00  0.350          H  
ATOM  25482 2HD2 LEU D  88      -5.206 -26.775   5.587  1.00  0.350          H  
ATOM  25483 3HD2 LEU D  88      -5.351 -25.651   4.243  1.00  0.350          H  
ATOM  25484  N   VAL D  89      -6.216 -29.854   1.088  1.00  0.240          N  
ATOM  25485  CA  VAL D  89      -5.713 -31.080   0.513  1.00  0.270          C  
ATOM  25486  C   VAL D  89      -4.845 -30.763  -0.734  1.00  0.260          C  
ATOM  25487  O   VAL D  89      -3.775 -31.364  -0.887  1.00  0.300          O  
ATOM  25488  CB  VAL D  89      -6.881 -32.046   0.188  1.00  0.370          C  
ATOM  25489  CG1 VAL D  89      -6.387 -33.150  -0.508  1.00  0.370          C  
ATOM  25490  CG2 VAL D  89      -7.541 -32.590   1.422  1.00  0.370          C  
ATOM  25491  H   VAL D  89      -7.229 -29.711   1.153  1.00  0.290          H  
ATOM  25492  HA  VAL D  89      -5.082 -31.565   1.254  1.00  0.320          H  
ATOM  25493  HB  VAL D  89      -7.605 -31.519  -0.428  1.00  0.440          H  
ATOM  25494 1HG1 VAL D  89      -7.204 -33.823  -0.748  1.00  0.440          H  
ATOM  25495 2HG1 VAL D  89      -5.932 -32.797  -1.360  1.00  0.440          H  
ATOM  25496 3HG1 VAL D  89      -5.663 -33.657   0.105  1.00  0.440          H  
ATOM  25497 1HG2 VAL D  89      -8.343 -33.259   1.136  1.00  0.440          H  
ATOM  25498 2HG2 VAL D  89      -6.813 -33.140   1.981  1.00  0.440          H  
ATOM  25499 3HG2 VAL D  89      -7.937 -31.798   2.026  1.00  0.440          H  
ATOM  25500  N   VAL D  90      -5.297 -29.833  -1.609  1.00  0.230          N  
ATOM  25501  CA  VAL D  90      -4.542 -29.438  -2.807  1.00  0.220          C  
ATOM  25502  C   VAL D  90      -3.202 -28.861  -2.422  1.00  0.210          C  
ATOM  25503  O   VAL D  90      -2.181 -29.171  -3.043  1.00  0.210          O  
ATOM  25504  CB  VAL D  90      -5.232 -28.335  -3.666  1.00  0.310          C  
ATOM  25505  CG1 VAL D  90      -4.259 -27.829  -4.754  1.00  0.310          C  
ATOM  25506  CG2 VAL D  90      -6.427 -28.852  -4.371  1.00  0.310          C  
ATOM  25507  H   VAL D  90      -6.212 -29.421  -1.434  1.00  0.280          H  
ATOM  25508  HA  VAL D  90      -4.401 -30.318  -3.426  1.00  0.260          H  
ATOM  25509  HB  VAL D  90      -5.511 -27.500  -3.017  1.00  0.370          H  
ATOM  25510 1HG1 VAL D  90      -4.753 -27.071  -5.327  1.00  0.370          H  
ATOM  25511 2HG1 VAL D  90      -3.361 -27.393  -4.324  1.00  0.370          H  
ATOM  25512 3HG1 VAL D  90      -3.979 -28.657  -5.408  1.00  0.370          H  
ATOM  25513 1HG2 VAL D  90      -6.859 -28.051  -4.953  1.00  0.370          H  
ATOM  25514 2HG2 VAL D  90      -6.127 -29.657  -5.030  1.00  0.370          H  
ATOM  25515 3HG2 VAL D  90      -7.146 -29.207  -3.657  1.00  0.370          H  
ATOM  25516  N   ASN D  91      -3.174 -27.994  -1.417  1.00  0.210          N  
ATOM  25517  CA  ASN D  91      -1.902 -27.412  -1.059  1.00  0.200          C  
ATOM  25518  C   ASN D  91      -0.890 -28.500  -0.705  1.00  0.240          C  
ATOM  25519  O   ASN D  91       0.263 -28.438  -1.153  1.00  0.210          O  
ATOM  25520  CB  ASN D  91      -2.087 -26.443   0.092  1.00  0.280          C  
ATOM  25521  CG  ASN D  91      -2.778 -25.162  -0.329  1.00  0.280          C  
ATOM  25522  OD1 ASN D  91      -2.804 -24.796  -1.511  1.00  0.280          O  
ATOM  25523  ND2 ASN D  91      -3.334 -24.464   0.627  1.00  0.280          N  
ATOM  25524  H   ASN D  91      -4.044 -27.713  -0.949  1.00  0.250          H  
ATOM  25525  HA  ASN D  91      -1.514 -26.870  -1.921  1.00  0.240          H  
ATOM  25526 1HB  ASN D  91      -2.692 -26.923   0.868  1.00  0.340          H  
ATOM  25527 2HB  ASN D  91      -1.121 -26.205   0.530  1.00  0.340          H  
ATOM  25528 1HD2 ASN D  91      -3.802 -23.608   0.409  1.00  0.340          H  
ATOM  25529 2HD2 ASN D  91      -3.292 -24.783   1.571  1.00  0.340          H  
ATOM  25530  N   ARG D  92      -1.326 -29.528   0.043  1.00  0.290          N  
ATOM  25531  CA  ARG D  92      -0.434 -30.633   0.404  1.00  0.330          C  
ATOM  25532  C   ARG D  92      -0.055 -31.472  -0.815  1.00  0.340          C  
ATOM  25533  O   ARG D  92       1.089 -31.884  -0.973  1.00  0.350          O  
ATOM  25534  CB  ARG D  92      -1.072 -31.503   1.452  1.00  0.450          C  
ATOM  25535  CG  ARG D  92      -1.214 -30.789   2.739  1.00  0.450          C  
ATOM  25536  CD  ARG D  92      -1.808 -31.588   3.772  1.00  0.450          C  
ATOM  25537  NE  ARG D  92      -0.956 -32.638   4.225  1.00  0.450          N  
ATOM  25538  CZ  ARG D  92       0.022 -32.460   5.136  1.00  0.450          C  
ATOM  25539  NH1 ARG D  92       0.286 -31.271   5.637  1.00  0.450          N  
ATOM  25540  NH2 ARG D  92       0.738 -33.462   5.532  1.00  0.450          N  
ATOM  25541  H   ARG D  92      -2.285 -29.491   0.415  1.00  0.350          H  
ATOM  25542  HA  ARG D  92       0.476 -30.210   0.826  1.00  0.400          H  
ATOM  25543 1HB  ARG D  92      -2.065 -31.813   1.122  1.00  0.540          H  
ATOM  25544 2HB  ARG D  92      -0.470 -32.396   1.609  1.00  0.540          H  
ATOM  25545 1HG  ARG D  92      -0.237 -30.452   3.060  1.00  0.540          H  
ATOM  25546 2HG  ARG D  92      -1.856 -29.920   2.593  1.00  0.540          H  
ATOM  25547 1HD  ARG D  92      -2.007 -30.966   4.581  1.00  0.540          H  
ATOM  25548 2HD  ARG D  92      -2.738 -32.023   3.410  1.00  0.540          H  
ATOM  25549  HE  ARG D  92      -1.116 -33.575   3.880  1.00  0.540          H  
ATOM  25550 1HH1 ARG D  92      -0.241 -30.460   5.349  1.00  0.540          H  
ATOM  25551 2HH1 ARG D  92       1.026 -31.170   6.315  1.00  0.540          H  
ATOM  25552 1HH2 ARG D  92       0.606 -34.426   5.176  1.00  0.540          H  
ATOM  25553 2HH2 ARG D  92       1.443 -33.327   6.234  1.00  0.540          H  
ATOM  25554  N   TRP D  93      -1.016 -31.727  -1.694  1.00  0.330          N  
ATOM  25555  CA  TRP D  93      -0.791 -32.488  -2.920  1.00  0.300          C  
ATOM  25556  C   TRP D  93       0.351 -31.947  -3.729  1.00  0.180          C  
ATOM  25557  O   TRP D  93       1.314 -32.661  -4.055  1.00  0.190          O  
ATOM  25558  CB  TRP D  93      -2.086 -32.402  -3.725  1.00  0.430          C  
ATOM  25559  CG  TRP D  93      -2.118 -32.720  -5.188  1.00  0.430          C  
ATOM  25560  CD1 TRP D  93      -2.070 -31.785  -6.188  1.00  0.430          C  
ATOM  25561  CD2 TRP D  93      -2.321 -33.970  -5.833  1.00  0.430          C  
ATOM  25562  NE1 TRP D  93      -2.241 -32.380  -7.393  1.00  0.430          N  
ATOM  25563  CE2 TRP D  93      -2.416 -33.714  -7.199  1.00  0.430          C  
ATOM  25564  CE3 TRP D  93      -2.465 -35.238  -5.389  1.00  0.430          C  
ATOM  25565  CZ2 TRP D  93      -2.669 -34.709  -8.094  1.00  0.430          C  
ATOM  25566  CZ3 TRP D  93      -2.738 -36.239  -6.295  1.00  0.430          C  
ATOM  25567  CH2 TRP D  93      -2.839 -35.977  -7.587  1.00  0.430          C  
ATOM  25568  H   TRP D  93      -1.967 -31.404  -1.489  1.00  0.400          H  
ATOM  25569  HA  TRP D  93      -0.578 -33.505  -2.651  1.00  0.360          H  
ATOM  25570 1HB  TRP D  93      -2.818 -33.055  -3.246  1.00  0.520          H  
ATOM  25571 2HB  TRP D  93      -2.468 -31.434  -3.632  1.00  0.520          H  
ATOM  25572  HD1 TRP D  93      -1.942 -30.718  -6.034  1.00  0.520          H  
ATOM  25573  HE1 TRP D  93      -2.265 -31.911  -8.295  1.00  0.520          H  
ATOM  25574  HE3 TRP D  93      -2.395 -35.456  -4.337  1.00  0.520          H  
ATOM  25575  HZ2 TRP D  93      -2.760 -34.530  -9.162  1.00  0.520          H  
ATOM  25576  HZ3 TRP D  93      -2.881 -37.265  -5.922  1.00  0.520          H  
ATOM  25577  HH2 TRP D  93      -3.063 -36.794  -8.241  1.00  0.520          H  
ATOM  25578  N   TRP D  94       0.224 -30.674  -4.059  1.00  0.120          N  
ATOM  25579  CA  TRP D  94       1.193 -30.007  -4.875  1.00  0.080          C  
ATOM  25580  C   TRP D  94       2.524 -29.899  -4.147  1.00  0.120          C  
ATOM  25581  O   TRP D  94       3.554 -30.308  -4.688  1.00  0.160          O  
ATOM  25582  CB  TRP D  94       0.638 -28.653  -5.287  1.00  0.130          C  
ATOM  25583  CG  TRP D  94       1.472 -27.928  -6.235  1.00  0.130          C  
ATOM  25584  CD1 TRP D  94       1.460 -28.102  -7.574  1.00  0.130          C  
ATOM  25585  CD2 TRP D  94       2.424 -26.889  -5.972  1.00  0.130          C  
ATOM  25586  NE1 TRP D  94       2.333 -27.259  -8.166  1.00  0.130          N  
ATOM  25587  CE2 TRP D  94       2.935 -26.498  -7.203  1.00  0.130          C  
ATOM  25588  CE3 TRP D  94       2.872 -26.266  -4.812  1.00  0.130          C  
ATOM  25589  CZ2 TRP D  94       3.875 -25.509  -7.317  1.00  0.130          C  
ATOM  25590  CZ3 TRP D  94       3.810 -25.265  -4.922  1.00  0.130          C  
ATOM  25591  CH2 TRP D  94       4.296 -24.892  -6.142  1.00  0.130          C  
ATOM  25592  H   TRP D  94      -0.597 -30.164  -3.714  1.00  0.140          H  
ATOM  25593  HA  TRP D  94       1.347 -30.600  -5.775  1.00  0.100          H  
ATOM  25594 1HB  TRP D  94      -0.343 -28.791  -5.737  1.00  0.150          H  
ATOM  25595 2HB  TRP D  94       0.494 -28.034  -4.401  1.00  0.150          H  
ATOM  25596  HD1 TRP D  94       0.835 -28.821  -8.102  1.00  0.150          H  
ATOM  25597  HE1 TRP D  94       2.495 -27.215  -9.160  1.00  0.150          H  
ATOM  25598  HE3 TRP D  94       2.484 -26.560  -3.839  1.00  0.150          H  
ATOM  25599  HZ2 TRP D  94       4.279 -25.207  -8.279  1.00  0.150          H  
ATOM  25600  HZ3 TRP D  94       4.152 -24.776  -4.012  1.00  0.150          H  
ATOM  25601  HH2 TRP D  94       5.029 -24.098  -6.188  1.00  0.150          H  
ATOM  25602  N   SER D  95       2.495 -29.445  -2.888  1.00  0.200          N  
ATOM  25603  CA  SER D  95       3.710 -29.278  -2.117  1.00  0.280          C  
ATOM  25604  C   SER D  95       4.488 -30.582  -1.931  1.00  0.250          C  
ATOM  25605  O   SER D  95       5.710 -30.572  -2.072  1.00  0.280          O  
ATOM  25606  CB  SER D  95       3.404 -28.665  -0.777  1.00  0.360          C  
ATOM  25607  OG  SER D  95       4.589 -28.463  -0.047  1.00  0.360          O  
ATOM  25608  H   SER D  95       1.617 -29.137  -2.461  1.00  0.240          H  
ATOM  25609  HA  SER D  95       4.345 -28.577  -2.654  1.00  0.340          H  
ATOM  25610 1HB  SER D  95       2.885 -27.719  -0.915  1.00  0.430          H  
ATOM  25611 2HB  SER D  95       2.737 -29.329  -0.225  1.00  0.430          H  
ATOM  25612  HG  SER D  95       4.308 -28.154   0.823  1.00  0.430          H  
ATOM  25613  N   GLN D  96       3.824 -31.714  -1.615  1.00  0.200          N  
ATOM  25614  CA  GLN D  96       4.578 -32.956  -1.447  1.00  0.200          C  
ATOM  25615  C   GLN D  96       5.306 -33.273  -2.758  1.00  0.210          C  
ATOM  25616  O   GLN D  96       6.492 -33.576  -2.745  1.00  0.180          O  
ATOM  25617  CB  GLN D  96       3.691 -34.142  -1.017  1.00  0.280          C  
ATOM  25618  CG  GLN D  96       4.504 -35.443  -0.691  1.00  0.280          C  
ATOM  25619  CD  GLN D  96       3.649 -36.670  -0.290  1.00  0.280          C  
ATOM  25620  OE1 GLN D  96       2.649 -36.922  -0.928  1.00  0.280          O  
ATOM  25621  NE2 GLN D  96       4.041 -37.429   0.732  1.00  0.280          N  
ATOM  25622  H   GLN D  96       2.813 -31.705  -1.479  1.00  0.240          H  
ATOM  25623  HA  GLN D  96       5.329 -32.802  -0.676  1.00  0.240          H  
ATOM  25624 1HB  GLN D  96       3.108 -33.862  -0.142  1.00  0.340          H  
ATOM  25625 2HB  GLN D  96       2.982 -34.368  -1.816  1.00  0.340          H  
ATOM  25626 1HG  GLN D  96       5.055 -35.713  -1.578  1.00  0.340          H  
ATOM  25627 2HG  GLN D  96       5.191 -35.232   0.123  1.00  0.340          H  
ATOM  25628 1HE2 GLN D  96       3.488 -38.276   1.013  1.00  0.340          H  
ATOM  25629 2HE2 GLN D  96       4.881 -37.225   1.261  1.00  0.340          H  
ATOM  25630  N   TYR D  97       4.631 -33.146  -3.905  1.00  0.250          N  
ATOM  25631  CA  TYR D  97       5.287 -33.368  -5.205  1.00  0.290          C  
ATOM  25632  C   TYR D  97       6.511 -32.469  -5.385  1.00  0.320          C  
ATOM  25633  O   TYR D  97       7.589 -32.911  -5.796  1.00  0.390          O  
ATOM  25634  CB  TYR D  97       4.312 -33.211  -6.349  1.00  0.390          C  
ATOM  25635  CG  TYR D  97       4.957 -33.251  -7.710  1.00  0.390          C  
ATOM  25636  CD1 TYR D  97       5.471 -34.431  -8.211  1.00  0.390          C  
ATOM  25637  CD2 TYR D  97       4.994 -32.109  -8.472  1.00  0.390          C  
ATOM  25638  CE1 TYR D  97       6.045 -34.457  -9.466  1.00  0.390          C  
ATOM  25639  CE2 TYR D  97       5.558 -32.124  -9.712  1.00  0.390          C  
ATOM  25640  CZ  TYR D  97       6.089 -33.291 -10.212  1.00  0.390          C  
ATOM  25641  OH  TYR D  97       6.666 -33.294 -11.451  1.00  0.390          O  
ATOM  25642  H   TYR D  97       3.631 -32.909  -3.874  1.00  0.300          H  
ATOM  25643  HA  TYR D  97       5.637 -34.398  -5.226  1.00  0.350          H  
ATOM  25644 1HB  TYR D  97       3.617 -34.013  -6.285  1.00  0.470          H  
ATOM  25645 2HB  TYR D  97       3.758 -32.281  -6.248  1.00  0.470          H  
ATOM  25646  HD1 TYR D  97       5.423 -35.334  -7.612  1.00  0.470          H  
ATOM  25647  HD2 TYR D  97       4.569 -31.195  -8.083  1.00  0.470          H  
ATOM  25648  HE1 TYR D  97       6.460 -35.384  -9.862  1.00  0.470          H  
ATOM  25649  HE2 TYR D  97       5.585 -31.212 -10.309  1.00  0.470          H  
ATOM  25650  HH  TYR D  97       6.856 -34.200 -11.715  1.00  0.470          H  
ATOM  25651  N   LEU D  98       6.353 -31.197  -5.054  1.00  0.280          N  
ATOM  25652  CA  LEU D  98       7.423 -30.216  -5.153  1.00  0.340          C  
ATOM  25653  C   LEU D  98       8.552 -30.452  -4.144  1.00  0.280          C  
ATOM  25654  O   LEU D  98       9.555 -29.733  -4.156  1.00  0.250          O  
ATOM  25655  CB  LEU D  98       6.860 -28.801  -4.942  1.00  0.450          C  
ATOM  25656  CG  LEU D  98       6.425 -27.982  -6.178  1.00  0.450          C  
ATOM  25657  CD1 LEU D  98       7.627 -27.554  -6.919  1.00  0.450          C  
ATOM  25658  CD2 LEU D  98       5.531 -28.786  -7.091  1.00  0.450          C  
ATOM  25659  H   LEU D  98       5.422 -30.886  -4.753  1.00  0.340          H  
ATOM  25660  HA  LEU D  98       7.856 -30.302  -6.145  1.00  0.410          H  
ATOM  25661 1HB  LEU D  98       5.983 -28.897  -4.313  1.00  0.540          H  
ATOM  25662 2HB  LEU D  98       7.595 -28.216  -4.396  1.00  0.540          H  
ATOM  25663  HG  LEU D  98       5.905 -27.112  -5.843  1.00  0.540          H  
ATOM  25664 1HD1 LEU D  98       7.326 -26.961  -7.774  1.00  0.540          H  
ATOM  25665 2HD1 LEU D  98       8.260 -26.960  -6.263  1.00  0.540          H  
ATOM  25666 3HD1 LEU D  98       8.180 -28.413  -7.257  1.00  0.540          H  
ATOM  25667 1HD2 LEU D  98       5.241 -28.179  -7.941  1.00  0.540          H  
ATOM  25668 2HD2 LEU D  98       6.064 -29.654  -7.444  1.00  0.540          H  
ATOM  25669 3HD2 LEU D  98       4.639 -29.097  -6.557  1.00  0.540          H  
ATOM  25670  N   CYS D  99       8.386 -31.426  -3.244  1.00  0.390          N  
ATOM  25671  CA  CYS D  99       9.394 -31.771  -2.274  1.00  0.350          C  
ATOM  25672  C   CYS D  99      10.076 -33.062  -2.672  1.00  0.350          C  
ATOM  25673  O   CYS D  99      10.827 -33.633  -1.890  1.00  0.350          O  
ATOM  25674  CB  CYS D  99       8.808 -31.913  -0.878  1.00  0.510          C  
ATOM  25675  SG  CYS D  99       8.140 -30.384  -0.251  1.00  0.510          S  
ATOM  25676  H   CYS D  99       7.556 -32.020  -3.262  1.00  0.470          H  
ATOM  25677  HA  CYS D  99      10.140 -30.981  -2.249  1.00  0.420          H  
ATOM  25678 1HB  CYS D  99       8.011 -32.653  -0.886  1.00  0.610          H  
ATOM  25679 2HB  CYS D  99       9.576 -32.265  -0.199  1.00  0.610          H  
ATOM  25680  HG  CYS D  99       7.162 -30.302  -1.196  1.00  0.610          H  
ATOM  25681  N   MET D 100       9.813 -33.580  -3.863  1.00  0.350          N  
ATOM  25682  CA  MET D 100      10.561 -34.763  -4.208  1.00  0.360          C  
ATOM  25683  C   MET D 100      12.000 -34.288  -4.355  1.00  0.370          C  
ATOM  25684  O   MET D 100      12.230 -33.220  -4.925  1.00  0.350          O  
ATOM  25685  CB  MET D 100      10.031 -35.393  -5.498  1.00  0.500          C  
ATOM  25686  CG  MET D 100       8.645 -36.047  -5.360  1.00  0.500          C  
ATOM  25687  SD  MET D 100       7.933 -36.609  -6.940  1.00  0.500          S  
ATOM  25688  CE  MET D 100       8.925 -37.971  -7.468  1.00  0.500          C  
ATOM  25689  H   MET D 100       9.139 -33.153  -4.509  1.00  0.420          H  
ATOM  25690  HA  MET D 100      10.464 -35.468  -3.412  1.00  0.430          H  
ATOM  25691 1HB  MET D 100       9.954 -34.623  -6.268  1.00  0.600          H  
ATOM  25692 2HB  MET D 100      10.743 -36.142  -5.847  1.00  0.600          H  
ATOM  25693 1HG  MET D 100       8.711 -36.898  -4.690  1.00  0.600          H  
ATOM  25694 2HG  MET D 100       7.963 -35.327  -4.914  1.00  0.600          H  
ATOM  25695 1HE  MET D 100       8.541 -38.337  -8.403  1.00  0.600          H  
ATOM  25696 2HE  MET D 100       9.957 -37.654  -7.598  1.00  0.600          H  
ATOM  25697 3HE  MET D 100       8.871 -38.755  -6.737  1.00  0.600          H  
ATOM  25698  N   PRO D 101      13.005 -34.976  -3.806  1.00  0.410          N  
ATOM  25699  CA  PRO D 101      14.382 -34.614  -4.004  1.00  0.480          C  
ATOM  25700  C   PRO D 101      14.650 -34.687  -5.496  1.00  0.340          C  
ATOM  25701  O   PRO D 101      14.179 -35.622  -6.147  1.00  0.250          O  
ATOM  25702  CB  PRO D 101      15.113 -35.697  -3.215  1.00  0.720          C  
ATOM  25703  CG  PRO D 101      14.116 -36.175  -2.204  1.00  0.720          C  
ATOM  25704  CD  PRO D 101      12.790 -36.098  -2.888  1.00  0.720          C  
ATOM  25705  HA  PRO D 101      14.570 -33.608  -3.606  1.00  0.580          H  
ATOM  25706 1HB  PRO D 101      15.469 -36.473  -3.882  1.00  0.860          H  
ATOM  25707 2HB  PRO D 101      15.985 -35.256  -2.718  1.00  0.860          H  
ATOM  25708 1HG  PRO D 101      14.369 -37.188  -1.867  1.00  0.860          H  
ATOM  25709 2HG  PRO D 101      14.153 -35.522  -1.323  1.00  0.860          H  
ATOM  25710 1HD  PRO D 101      12.547 -37.025  -3.432  1.00  0.860          H  
ATOM  25711 2HD  PRO D 101      12.068 -35.847  -2.101  1.00  0.860          H  
ATOM  25712  N   LEU D 102      15.388 -33.724  -6.036  1.00  0.360          N  
ATOM  25713  CA  LEU D 102      15.733 -33.738  -7.449  1.00  0.260          C  
ATOM  25714  C   LEU D 102      17.209 -33.411  -7.570  1.00  0.260          C  
ATOM  25715  O   LEU D 102      17.701 -32.602  -6.784  1.00  0.310          O  
ATOM  25716  CB  LEU D 102      14.907 -32.699  -8.213  1.00  0.400          C  
ATOM  25717  CG  LEU D 102      13.384 -32.900  -8.218  1.00  0.400          C  
ATOM  25718  CD1 LEU D 102      12.767 -31.687  -8.782  1.00  0.400          C  
ATOM  25719  CD2 LEU D 102      12.988 -34.133  -9.031  1.00  0.400          C  
ATOM  25720  H   LEU D 102      15.715 -32.969  -5.451  1.00  0.430          H  
ATOM  25721  HA  LEU D 102      15.537 -34.733  -7.827  1.00  0.310          H  
ATOM  25722 1HB  LEU D 102      15.102 -31.722  -7.777  1.00  0.480          H  
ATOM  25723 2HB  LEU D 102      15.237 -32.666  -9.250  1.00  0.480          H  
ATOM  25724  HG  LEU D 102      13.032 -33.014  -7.206  1.00  0.480          H  
ATOM  25725 1HD1 LEU D 102      11.699 -31.804  -8.765  1.00  0.480          H  
ATOM  25726 2HD1 LEU D 102      13.042 -30.819  -8.185  1.00  0.480          H  
ATOM  25727 3HD1 LEU D 102      13.105 -31.534  -9.809  1.00  0.480          H  
ATOM  25728 1HD2 LEU D 102      11.903 -34.242  -9.018  1.00  0.480          H  
ATOM  25729 2HD2 LEU D 102      13.331 -34.025 -10.061  1.00  0.480          H  
ATOM  25730 3HD2 LEU D 102      13.433 -35.012  -8.592  1.00  0.480          H  
ATOM  25731  N   PRO D 103      17.944 -34.014  -8.518  1.00  0.210          N  
ATOM  25732  CA  PRO D 103      19.352 -33.766  -8.762  1.00  0.200          C  
ATOM  25733  C   PRO D 103      19.680 -32.344  -9.221  1.00  0.200          C  
ATOM  25734  O   PRO D 103      20.768 -31.864  -8.964  1.00  0.190          O  
ATOM  25735  CB  PRO D 103      19.670 -34.799  -9.853  1.00  0.300          C  
ATOM  25736  CG  PRO D 103      18.361 -35.104 -10.521  1.00  0.300          C  
ATOM  25737  CD  PRO D 103      17.328 -34.996  -9.430  1.00  0.300          C  
ATOM  25738  HA  PRO D 103      19.910 -34.002  -7.842  1.00  0.240          H  
ATOM  25739 1HB  PRO D 103      20.394 -34.395 -10.558  1.00  0.360          H  
ATOM  25740 2HB  PRO D 103      20.123 -35.690  -9.401  1.00  0.360          H  
ATOM  25741 1HG  PRO D 103      18.189 -34.395 -11.348  1.00  0.360          H  
ATOM  25742 2HG  PRO D 103      18.402 -36.107 -10.978  1.00  0.360          H  
ATOM  25743 1HD  PRO D 103      16.395 -34.623  -9.881  1.00  0.360          H  
ATOM  25744 2HD  PRO D 103      17.193 -35.962  -8.922  1.00  0.360          H  
ATOM  25745  N   ASP D 104      18.725 -31.628  -9.808  1.00  0.220          N  
ATOM  25746  CA  ASP D 104      18.915 -30.277 -10.333  1.00  0.220          C  
ATOM  25747  C   ASP D 104      20.193 -29.490  -9.944  1.00  0.210          C  
ATOM  25748  O   ASP D 104      21.225 -29.555 -10.633  1.00  0.210          O  
ATOM  25749  CB  ASP D 104      17.682 -29.450  -9.965  1.00  0.310          C  
ATOM  25750  CG  ASP D 104      16.437 -29.914 -10.715  1.00  0.310          C  
ATOM  25751  OD1 ASP D 104      16.579 -30.765 -11.572  1.00  0.310          O  
ATOM  25752  OD2 ASP D 104      15.376 -29.419 -10.454  1.00  0.310          O  
ATOM  25753  H   ASP D 104      17.815 -32.030 -10.016  1.00  0.260          H  
ATOM  25754  HA  ASP D 104      18.931 -30.376 -11.410  1.00  0.260          H  
ATOM  25755 1HB  ASP D 104      17.483 -29.550  -8.897  1.00  0.370          H  
ATOM  25756 2HB  ASP D 104      17.856 -28.399 -10.176  1.00  0.370          H  
ATOM  25757  N   ALA D 105      20.105 -28.673  -8.890  1.00  0.210          N  
ATOM  25758  CA  ALA D 105      21.235 -27.853  -8.454  1.00  0.210          C  
ATOM  25759  C   ALA D 105      22.444 -28.669  -7.998  1.00  0.210          C  
ATOM  25760  O   ALA D 105      23.585 -28.309  -8.289  1.00  0.210          O  
ATOM  25761  CB  ALA D 105      20.786 -26.959  -7.326  1.00  0.290          C  
ATOM  25762  H   ALA D 105      19.246 -28.640  -8.361  1.00  0.250          H  
ATOM  25763  HA  ALA D 105      21.551 -27.235  -9.295  1.00  0.250          H  
ATOM  25764 1HB  ALA D 105      21.597 -26.345  -7.014  1.00  0.350          H  
ATOM  25765 2HB  ALA D 105      19.957 -26.330  -7.654  1.00  0.350          H  
ATOM  25766 3HB  ALA D 105      20.467 -27.570  -6.486  1.00  0.350          H  
ATOM  25767  N   LEU D 106      22.198 -29.788  -7.314  1.00  0.210          N  
ATOM  25768  CA  LEU D 106      23.272 -30.608  -6.755  1.00  0.210          C  
ATOM  25769  C   LEU D 106      24.160 -31.155  -7.870  1.00  0.210          C  
ATOM  25770  O   LEU D 106      25.391 -31.140  -7.773  1.00  0.210          O  
ATOM  25771  CB  LEU D 106      22.625 -31.745  -5.934  1.00  0.290          C  
ATOM  25772  CG  LEU D 106      23.526 -32.717  -5.147  1.00  0.290          C  
ATOM  25773  CD1 LEU D 106      24.333 -31.927  -4.134  1.00  0.290          C  
ATOM  25774  CD2 LEU D 106      22.620 -33.739  -4.414  1.00  0.290          C  
ATOM  25775  H   LEU D 106      21.233 -30.035  -7.130  1.00  0.250          H  
ATOM  25776  HA  LEU D 106      23.875 -29.973  -6.114  1.00  0.250          H  
ATOM  25777 1HB  LEU D 106      21.936 -31.293  -5.222  1.00  0.350          H  
ATOM  25778 2HB  LEU D 106      22.033 -32.352  -6.623  1.00  0.350          H  
ATOM  25779  HG  LEU D 106      24.210 -33.243  -5.819  1.00  0.350          H  
ATOM  25780 1HD1 LEU D 106      24.930 -32.560  -3.539  1.00  0.350          H  
ATOM  25781 2HD1 LEU D 106      24.980 -31.206  -4.624  1.00  0.350          H  
ATOM  25782 3HD1 LEU D 106      23.648 -31.426  -3.504  1.00  0.350          H  
ATOM  25783 1HD2 LEU D 106      23.234 -34.430  -3.839  1.00  0.350          H  
ATOM  25784 2HD2 LEU D 106      21.942 -33.214  -3.737  1.00  0.350          H  
ATOM  25785 3HD2 LEU D 106      22.036 -34.294  -5.147  1.00  0.350          H  
ATOM  25786  N   MET D 107      23.507 -31.601  -8.930  1.00  0.220          N  
ATOM  25787  CA  MET D 107      24.082 -32.133 -10.147  1.00  0.220          C  
ATOM  25788  C   MET D 107      24.956 -31.116 -10.844  1.00  0.210          C  
ATOM  25789  O   MET D 107      26.084 -31.423 -11.250  1.00  0.210          O  
ATOM  25790  CB  MET D 107      22.925 -32.507 -11.035  1.00  0.310          C  
ATOM  25791  CG  MET D 107      23.218 -33.038 -12.320  1.00  0.310          C  
ATOM  25792  SD  MET D 107      21.693 -33.387 -13.203  1.00  0.310          S  
ATOM  25793  CE  MET D 107      21.047 -31.838 -13.656  1.00  0.310          C  
ATOM  25794  H   MET D 107      22.494 -31.594  -8.872  1.00  0.260          H  
ATOM  25795  HA  MET D 107      24.687 -33.002  -9.906  1.00  0.260          H  
ATOM  25796 1HB  MET D 107      22.300 -33.191 -10.529  1.00  0.370          H  
ATOM  25797 2HB  MET D 107      22.341 -31.630 -11.185  1.00  0.370          H  
ATOM  25798 1HG  MET D 107      23.803 -32.321 -12.894  1.00  0.370          H  
ATOM  25799 2HG  MET D 107      23.790 -33.959 -12.214  1.00  0.370          H  
ATOM  25800 1HE  MET D 107      20.125 -31.991 -14.219  1.00  0.370          H  
ATOM  25801 2HE  MET D 107      20.837 -31.253 -12.766  1.00  0.370          H  
ATOM  25802 3HE  MET D 107      21.760 -31.320 -14.274  1.00  0.370          H  
ATOM  25803  N   CYS D 108      24.441 -29.888 -10.963  1.00  0.220          N  
ATOM  25804  CA  CYS D 108      25.180 -28.821 -11.608  1.00  0.210          C  
ATOM  25805  C   CYS D 108      26.457 -28.549 -10.809  1.00  0.210          C  
ATOM  25806  O   CYS D 108      27.548 -28.413 -11.387  1.00  0.200          O  
ATOM  25807  CB  CYS D 108      24.322 -27.554 -11.657  1.00  0.300          C  
ATOM  25808  SG  CYS D 108      22.866 -27.681 -12.745  1.00  0.300          S  
ATOM  25809  H   CYS D 108      23.480 -29.720 -10.642  1.00  0.260          H  
ATOM  25810  HA  CYS D 108      25.446 -29.128 -12.617  1.00  0.250          H  
ATOM  25811 1HB  CYS D 108      23.978 -27.296 -10.651  1.00  0.360          H  
ATOM  25812 2HB  CYS D 108      24.930 -26.729 -12.015  1.00  0.360          H  
ATOM  25813  HG  CYS D 108      22.158 -28.496 -11.902  1.00  0.360          H  
ATOM  25814  N   VAL D 109      26.337 -28.562  -9.472  1.00  0.210          N  
ATOM  25815  CA  VAL D 109      27.483 -28.336  -8.607  1.00  0.210          C  
ATOM  25816  C   VAL D 109      28.529 -29.414  -8.762  1.00  0.210          C  
ATOM  25817  O   VAL D 109      29.712 -29.086  -8.822  1.00  0.210          O  
ATOM  25818  CB  VAL D 109      27.098 -28.251  -7.127  1.00  0.290          C  
ATOM  25819  CG1 VAL D 109      28.358 -28.219  -6.267  1.00  0.290          C  
ATOM  25820  CG2 VAL D 109      26.301 -27.015  -6.901  1.00  0.290          C  
ATOM  25821  H   VAL D 109      25.400 -28.665  -9.062  1.00  0.250          H  
ATOM  25822  HA  VAL D 109      27.929 -27.383  -8.887  1.00  0.250          H  
ATOM  25823  HB  VAL D 109      26.516 -29.124  -6.847  1.00  0.350          H  
ATOM  25824 1HG1 VAL D 109      28.079 -28.156  -5.237  1.00  0.350          H  
ATOM  25825 2HG1 VAL D 109      28.956 -29.092  -6.407  1.00  0.350          H  
ATOM  25826 3HG1 VAL D 109      28.947 -27.363  -6.533  1.00  0.350          H  
ATOM  25827 1HG2 VAL D 109      26.029 -26.953  -5.857  1.00  0.350          H  
ATOM  25828 2HG2 VAL D 109      26.894 -26.153  -7.180  1.00  0.350          H  
ATOM  25829 3HG2 VAL D 109      25.412 -27.036  -7.501  1.00  0.350          H  
ATOM  25830  N   VAL D 110      28.131 -30.693  -8.795  1.00  0.220          N  
ATOM  25831  CA  VAL D 110      29.127 -31.746  -8.940  1.00  0.250          C  
ATOM  25832  C   VAL D 110      29.886 -31.566 -10.234  1.00  0.250          C  
ATOM  25833  O   VAL D 110      31.119 -31.568 -10.248  1.00  0.260          O  
ATOM  25834  CB  VAL D 110      28.480 -33.161  -8.940  1.00  0.340          C  
ATOM  25835  CG1 VAL D 110      29.533 -34.249  -9.339  1.00  0.340          C  
ATOM  25836  CG2 VAL D 110      27.940 -33.506  -7.563  1.00  0.340          C  
ATOM  25837  H   VAL D 110      27.134 -30.911  -8.678  1.00  0.260          H  
ATOM  25838  HA  VAL D 110      29.834 -31.677  -8.122  1.00  0.300          H  
ATOM  25839  HB  VAL D 110      27.665 -33.167  -9.658  1.00  0.410          H  
ATOM  25840 1HG1 VAL D 110      29.056 -35.233  -9.339  1.00  0.410          H  
ATOM  25841 2HG1 VAL D 110      29.931 -34.052 -10.331  1.00  0.410          H  
ATOM  25842 3HG1 VAL D 110      30.347 -34.245  -8.622  1.00  0.410          H  
ATOM  25843 1HG2 VAL D 110      27.484 -34.493  -7.587  1.00  0.410          H  
ATOM  25844 2HG2 VAL D 110      28.754 -33.514  -6.866  1.00  0.410          H  
ATOM  25845 3HG2 VAL D 110      27.199 -32.774  -7.258  1.00  0.410          H  
ATOM  25846  N   ALA D 111      29.180 -31.340 -11.336  1.00  0.250          N  
ATOM  25847  CA  ALA D 111      29.886 -31.205 -12.602  1.00  0.240          C  
ATOM  25848  C   ALA D 111      30.904 -30.045 -12.559  1.00  0.210          C  
ATOM  25849  O   ALA D 111      32.039 -30.193 -13.001  1.00  0.150          O  
ATOM  25850  CB  ALA D 111      28.874 -31.014 -13.716  1.00  0.340          C  
ATOM  25851  H   ALA D 111      28.154 -31.301 -11.296  1.00  0.300          H  
ATOM  25852  HA  ALA D 111      30.437 -32.127 -12.781  1.00  0.290          H  
ATOM  25853 1HB  ALA D 111      29.382 -30.954 -14.669  1.00  0.410          H  
ATOM  25854 2HB  ALA D 111      28.183 -31.858 -13.735  1.00  0.410          H  
ATOM  25855 3HB  ALA D 111      28.317 -30.095 -13.536  1.00  0.410          H  
ATOM  25856  N   GLY D 112      30.552 -28.927 -11.928  1.00  0.230          N  
ATOM  25857  CA  GLY D 112      31.468 -27.789 -11.844  1.00  0.210          C  
ATOM  25858  C   GLY D 112      32.407 -27.800 -10.616  1.00  0.240          C  
ATOM  25859  O   GLY D 112      33.131 -26.824 -10.394  1.00  0.210          O  
ATOM  25860  H   GLY D 112      29.593 -28.826 -11.578  1.00  0.280          H  
ATOM  25861 1HA  GLY D 112      32.062 -27.751 -12.755  1.00  0.250          H  
ATOM  25862 2HA  GLY D 112      30.885 -26.869 -11.828  1.00  0.250          H  
ATOM  25863  N   THR D 113      32.386 -28.877  -9.812  1.00  0.300          N  
ATOM  25864  CA  THR D 113      33.177 -28.952  -8.571  1.00  0.330          C  
ATOM  25865  C   THR D 113      34.154 -30.116  -8.483  1.00  0.400          C  
ATOM  25866  O   THR D 113      35.227 -29.976  -7.887  1.00  0.440          O  
ATOM  25867  CB  THR D 113      32.237 -29.028  -7.333  1.00  0.450          C  
ATOM  25868  OG1 THR D 113      31.435 -27.853  -7.297  1.00  0.450          O  
ATOM  25869  CG2 THR D 113      33.003 -29.194  -6.029  1.00  0.450          C  
ATOM  25870  H   THR D 113      31.806 -29.676 -10.072  1.00  0.360          H  
ATOM  25871  HA  THR D 113      33.756 -28.035  -8.495  1.00  0.400          H  
ATOM  25872  HB  THR D 113      31.577 -29.885  -7.434  1.00  0.540          H  
ATOM  25873  HG1 THR D 113      30.754 -27.967  -7.998  1.00  0.540          H  
ATOM  25874 1HG2 THR D 113      32.312 -29.228  -5.202  1.00  0.540          H  
ATOM  25875 2HG2 THR D 113      33.564 -30.104  -6.046  1.00  0.540          H  
ATOM  25876 3HG2 THR D 113      33.663 -28.389  -5.898  1.00  0.540          H  
ATOM  25877  N   VAL D 114      33.790 -31.259  -9.050  1.00  0.420          N  
ATOM  25878  CA  VAL D 114      34.582 -32.467  -8.914  1.00  0.470          C  
ATOM  25879  C   VAL D 114      35.343 -32.822 -10.194  1.00  0.480          C  
ATOM  25880  O   VAL D 114      34.744 -33.134 -11.221  1.00  0.490          O  
ATOM  25881  CB  VAL D 114      33.637 -33.603  -8.556  1.00  0.640          C  
ATOM  25882  CG1 VAL D 114      34.396 -34.855  -8.423  1.00  0.640          C  
ATOM  25883  CG2 VAL D 114      32.874 -33.270  -7.255  1.00  0.640          C  
ATOM  25884  H   VAL D 114      32.898 -31.310  -9.545  1.00  0.500          H  
ATOM  25885  HA  VAL D 114      35.302 -32.322  -8.106  1.00  0.560          H  
ATOM  25886  HB  VAL D 114      32.924 -33.726  -9.367  1.00  0.770          H  
ATOM  25887 1HG1 VAL D 114      33.696 -35.588  -8.217  1.00  0.770          H  
ATOM  25888 2HG1 VAL D 114      34.922 -35.112  -9.343  1.00  0.770          H  
ATOM  25889 3HG1 VAL D 114      35.105 -34.763  -7.614  1.00  0.770          H  
ATOM  25890 1HG2 VAL D 114      32.191 -34.074  -7.013  1.00  0.770          H  
ATOM  25891 2HG2 VAL D 114      33.582 -33.146  -6.450  1.00  0.770          H  
ATOM  25892 3HG2 VAL D 114      32.307 -32.352  -7.383  1.00  0.770          H  
ATOM  25893  N   HIS D 115      36.668 -32.841 -10.098  1.00  0.500          N  
ATOM  25894  CA  HIS D 115      37.562 -33.029 -11.229  1.00  0.520          C  
ATOM  25895  C   HIS D 115      38.035 -34.466 -11.442  1.00  0.530          C  
ATOM  25896  O   HIS D 115      37.769 -35.356 -10.632  1.00  0.530          O  
ATOM  25897  CB  HIS D 115      38.779 -32.128 -11.009  1.00  0.720          C  
ATOM  25898  CG  HIS D 115      38.409 -30.679 -10.893  1.00  0.720          C  
ATOM  25899  ND1 HIS D 115      37.845 -30.164  -9.746  1.00  0.720          N  
ATOM  25900  CD2 HIS D 115      38.528 -29.645 -11.753  1.00  0.720          C  
ATOM  25901  CE1 HIS D 115      37.614 -28.882  -9.899  1.00  0.720          C  
ATOM  25902  NE2 HIS D 115      38.038 -28.516 -11.105  1.00  0.720          N  
ATOM  25903  H   HIS D 115      37.090 -32.619  -9.196  1.00  0.600          H  
ATOM  25904  HA  HIS D 115      37.057 -32.714 -12.134  1.00  0.620          H  
ATOM  25905 1HB  HIS D 115      39.286 -32.423 -10.086  1.00  0.860          H  
ATOM  25906 2HB  HIS D 115      39.485 -32.240 -11.826  1.00  0.860          H  
ATOM  25907  HD1 HIS D 115      37.745 -30.668  -8.861  1.00  0.860          H  
ATOM  25908  HD2 HIS D 115      38.921 -29.570 -12.768  1.00  0.860          H  
ATOM  25909  HE1 HIS D 115      37.162 -28.306  -9.088  1.00  0.860          H  
ATOM  25910  N   GLY D 116      38.758 -34.668 -12.551  1.00  0.530          N  
ATOM  25911  CA  GLY D 116      39.351 -35.954 -12.924  1.00  0.520          C  
ATOM  25912  C   GLY D 116      38.668 -36.562 -14.142  1.00  0.480          C  
ATOM  25913  O   GLY D 116      37.436 -36.551 -14.241  1.00  0.420          O  
ATOM  25914  H   GLY D 116      38.894 -33.882 -13.176  1.00  0.640          H  
ATOM  25915 1HA  GLY D 116      40.412 -35.813 -13.136  1.00  0.620          H  
ATOM  25916 2HA  GLY D 116      39.290 -36.648 -12.084  1.00  0.620          H  
ATOM  25917  N   ARG D 117      39.484 -37.109 -15.058  1.00  0.500          N  
ATOM  25918  CA  ARG D 117      39.000 -37.720 -16.301  1.00  0.490          C  
ATOM  25919  C   ARG D 117      39.137 -39.243 -16.294  1.00  0.520          C  
ATOM  25920  O   ARG D 117      38.642 -39.932 -17.186  1.00  0.540          O  
ATOM  25921  CB  ARG D 117      39.763 -37.152 -17.491  1.00  0.690          C  
ATOM  25922  CG  ARG D 117      39.526 -35.673 -17.734  1.00  0.690          C  
ATOM  25923  CD  ARG D 117      40.293 -35.135 -18.878  1.00  0.690          C  
ATOM  25924  NE  ARG D 117      39.957 -33.741 -19.095  1.00  0.690          N  
ATOM  25925  CZ  ARG D 117      40.468 -32.929 -20.042  1.00  0.690          C  
ATOM  25926  NH1 ARG D 117      41.393 -33.363 -20.884  1.00  0.690          N  
ATOM  25927  NH2 ARG D 117      40.022 -31.684 -20.122  1.00  0.690          N  
ATOM  25928  H   ARG D 117      40.481 -37.082 -14.885  1.00  0.600          H  
ATOM  25929  HA  ARG D 117      37.945 -37.471 -16.418  1.00  0.590          H  
ATOM  25930 1HB  ARG D 117      40.830 -37.302 -17.344  1.00  0.830          H  
ATOM  25931 2HB  ARG D 117      39.475 -37.687 -18.395  1.00  0.830          H  
ATOM  25932 1HG  ARG D 117      38.464 -35.508 -17.939  1.00  0.830          H  
ATOM  25933 2HG  ARG D 117      39.801 -35.103 -16.848  1.00  0.830          H  
ATOM  25934 1HD  ARG D 117      41.360 -35.209 -18.672  1.00  0.830          H  
ATOM  25935 2HD  ARG D 117      40.045 -35.695 -19.779  1.00  0.830          H  
ATOM  25936  HE  ARG D 117      39.245 -33.336 -18.466  1.00  0.830          H  
ATOM  25937 1HH1 ARG D 117      41.731 -34.312 -20.825  1.00  0.830          H  
ATOM  25938 2HH1 ARG D 117      41.764 -32.744 -21.591  1.00  0.830          H  
ATOM  25939 1HH2 ARG D 117      39.273 -31.369 -19.477  1.00  0.830          H  
ATOM  25940 2HH2 ARG D 117      40.379 -31.056 -20.819  1.00  0.830          H  
ATOM  25941  N   ASP D 118      39.849 -39.751 -15.303  1.00  0.520          N  
ATOM  25942  CA  ASP D 118      40.129 -41.163 -15.143  1.00  0.540          C  
ATOM  25943  C   ASP D 118      38.921 -41.902 -14.591  1.00  0.560          C  
ATOM  25944  O   ASP D 118      37.969 -41.286 -14.096  1.00  0.570          O  
ATOM  25945  CB  ASP D 118      41.319 -41.318 -14.218  1.00  0.750          C  
ATOM  25946  CG  ASP D 118      40.965 -40.776 -12.900  1.00  0.750          C  
ATOM  25947  OD1 ASP D 118      41.198 -39.596 -12.705  1.00  0.750          O  
ATOM  25948  OD2 ASP D 118      40.434 -41.505 -12.070  1.00  0.750          O  
ATOM  25949  H   ASP D 118      40.211 -39.126 -14.586  1.00  0.620          H  
ATOM  25950  HA  ASP D 118      40.376 -41.583 -16.120  1.00  0.650          H  
ATOM  25951 1HB  ASP D 118      41.594 -42.366 -14.123  1.00  0.900          H  
ATOM  25952 2HB  ASP D 118      42.177 -40.775 -14.617  1.00  0.900          H  
ATOM  25953  N   ASP D 119      38.967 -43.231 -14.629  1.00  0.580          N  
ATOM  25954  CA  ASP D 119      37.869 -44.020 -14.091  1.00  0.610          C  
ATOM  25955  C   ASP D 119      37.560 -43.763 -12.610  1.00  0.620          C  
ATOM  25956  O   ASP D 119      36.405 -43.921 -12.213  1.00  0.670          O  
ATOM  25957  CB  ASP D 119      38.110 -45.519 -14.271  1.00  0.840          C  
ATOM  25958  CG  ASP D 119      37.971 -46.027 -15.717  1.00  0.840          C  
ATOM  25959  OD1 ASP D 119      37.503 -45.308 -16.575  1.00  0.840          O  
ATOM  25960  OD2 ASP D 119      38.317 -47.164 -15.934  1.00  0.840          O  
ATOM  25961  H   ASP D 119      39.754 -43.698 -15.056  1.00  0.700          H  
ATOM  25962  HA  ASP D 119      36.979 -43.764 -14.663  1.00  0.730          H  
ATOM  25963 1HB  ASP D 119      39.111 -45.762 -13.914  1.00  1.010          H  
ATOM  25964 2HB  ASP D 119      37.405 -46.068 -13.646  1.00  1.010          H  
ATOM  25965  N   ARG D 120      38.547 -43.421 -11.754  1.00  0.610          N  
ATOM  25966  CA  ARG D 120      38.190 -43.226 -10.351  1.00  0.610          C  
ATOM  25967  C   ARG D 120      37.375 -41.952 -10.261  1.00  0.550          C  
ATOM  25968  O   ARG D 120      36.369 -41.901  -9.550  1.00  0.530          O  
ATOM  25969  CB  ARG D 120      39.409 -43.171  -9.442  1.00  0.850          C  
ATOM  25970  CG  ARG D 120      39.075 -43.093  -7.955  1.00  0.850          C  
ATOM  25971  CD  ARG D 120      40.275 -43.325  -7.086  1.00  0.850          C  
ATOM  25972  NE  ARG D 120      39.953 -43.179  -5.659  1.00  0.850          N  
ATOM  25973  CZ  ARG D 120      39.366 -44.120  -4.872  1.00  0.850          C  
ATOM  25974  NH1 ARG D 120      39.026 -45.306  -5.361  1.00  0.850          N  
ATOM  25975  NH2 ARG D 120      39.130 -43.836  -3.596  1.00  0.850          N  
ATOM  25976  H   ARG D 120      39.507 -43.209 -12.051  1.00  0.730          H  
ATOM  25977  HA  ARG D 120      37.570 -44.060 -10.026  1.00  0.730          H  
ATOM  25978 1HB  ARG D 120      40.028 -44.049  -9.607  1.00  1.020          H  
ATOM  25979 2HB  ARG D 120      40.008 -42.295  -9.695  1.00  1.020          H  
ATOM  25980 1HG  ARG D 120      38.673 -42.105  -7.723  1.00  1.020          H  
ATOM  25981 2HG  ARG D 120      38.324 -43.845  -7.729  1.00  1.020          H  
ATOM  25982 1HD  ARG D 120      40.677 -44.322  -7.255  1.00  1.020          H  
ATOM  25983 2HD  ARG D 120      41.038 -42.585  -7.334  1.00  1.020          H  
ATOM  25984  HE  ARG D 120      40.227 -42.293  -5.200  1.00  1.020          H  
ATOM  25985 1HH1 ARG D 120      39.204 -45.530  -6.329  1.00  1.020          H  
ATOM  25986 2HH1 ARG D 120      38.591 -45.996  -4.764  1.00  1.020          H  
ATOM  25987 1HH2 ARG D 120      39.386 -42.901  -3.225  1.00  1.020          H  
ATOM  25988 2HH2 ARG D 120      38.696 -44.512  -2.993  1.00  1.020          H  
ATOM  25989  N   GLY D 121      37.805 -40.944 -11.019  1.00  0.540          N  
ATOM  25990  CA  GLY D 121      37.129 -39.654 -11.128  1.00  0.500          C  
ATOM  25991  C   GLY D 121      35.688 -39.871 -11.594  1.00  0.470          C  
ATOM  25992  O   GLY D 121      34.733 -39.366 -10.984  1.00  0.440          O  
ATOM  25993  H   GLY D 121      38.693 -41.096 -11.523  1.00  0.650          H  
ATOM  25994 1HA  GLY D 121      37.143 -39.142 -10.169  1.00  0.600          H  
ATOM  25995 2HA  GLY D 121      37.664 -39.029 -11.846  1.00  0.600          H  
ATOM  25996  N   ARG D 122      35.523 -40.634 -12.682  1.00  0.500          N  
ATOM  25997  CA  ARG D 122      34.194 -40.911 -13.200  1.00  0.500          C  
ATOM  25998  C   ARG D 122      33.323 -41.653 -12.190  1.00  0.490          C  
ATOM  25999  O   ARG D 122      32.170 -41.262 -11.971  1.00  0.460          O  
ATOM  26000  CB  ARG D 122      34.256 -41.767 -14.448  1.00  0.700          C  
ATOM  26001  CG  ARG D 122      34.782 -41.116 -15.719  1.00  0.700          C  
ATOM  26002  CD  ARG D 122      34.817 -42.122 -16.815  1.00  0.700          C  
ATOM  26003  NE  ARG D 122      33.460 -42.597 -17.110  1.00  0.700          N  
ATOM  26004  CZ  ARG D 122      33.126 -43.711 -17.812  1.00  0.700          C  
ATOM  26005  NH1 ARG D 122      34.058 -44.504 -18.333  1.00  0.700          N  
ATOM  26006  NH2 ARG D 122      31.832 -43.988 -17.970  1.00  0.700          N  
ATOM  26007  H   ARG D 122      36.356 -41.005 -13.153  1.00  0.600          H  
ATOM  26008  HA  ARG D 122      33.716 -39.963 -13.445  1.00  0.600          H  
ATOM  26009 1HB  ARG D 122      34.874 -42.637 -14.250  1.00  0.840          H  
ATOM  26010 2HB  ARG D 122      33.251 -42.130 -14.662  1.00  0.840          H  
ATOM  26011 1HG  ARG D 122      34.110 -40.306 -16.015  1.00  0.840          H  
ATOM  26012 2HG  ARG D 122      35.790 -40.727 -15.558  1.00  0.840          H  
ATOM  26013 1HD  ARG D 122      35.233 -41.671 -17.716  1.00  0.840          H  
ATOM  26014 2HD  ARG D 122      35.430 -42.973 -16.510  1.00  0.840          H  
ATOM  26015  HE  ARG D 122      32.674 -42.014 -16.747  1.00  0.840          H  
ATOM  26016 1HH1 ARG D 122      35.045 -44.300 -18.205  1.00  0.840          H  
ATOM  26017 2HH1 ARG D 122      33.779 -45.310 -18.878  1.00  0.840          H  
ATOM  26018 1HH2 ARG D 122      31.123 -43.349 -17.551  1.00  0.840          H  
ATOM  26019 2HH2 ARG D 122      31.524 -44.815 -18.474  1.00  0.840          H  
ATOM  26020  N   LEU D 123      33.864 -42.696 -11.535  1.00  0.500          N  
ATOM  26021  CA  LEU D 123      33.064 -43.429 -10.566  1.00  0.510          C  
ATOM  26022  C   LEU D 123      32.675 -42.562  -9.415  1.00  0.520          C  
ATOM  26023  O   LEU D 123      31.545 -42.656  -8.933  1.00  0.540          O  
ATOM  26024  CB  LEU D 123      33.797 -44.658 -10.016  1.00  0.710          C  
ATOM  26025  CG  LEU D 123      33.980 -45.841 -10.952  1.00  0.710          C  
ATOM  26026  CD1 LEU D 123      34.904 -46.862 -10.283  1.00  0.710          C  
ATOM  26027  CD2 LEU D 123      32.621 -46.472 -11.239  1.00  0.710          C  
ATOM  26028  H   LEU D 123      34.821 -43.000 -11.736  1.00  0.600          H  
ATOM  26029  HA  LEU D 123      32.152 -43.737 -11.054  1.00  0.610          H  
ATOM  26030 1HB  LEU D 123      34.793 -44.337  -9.702  1.00  0.850          H  
ATOM  26031 2HB  LEU D 123      33.260 -45.009  -9.141  1.00  0.850          H  
ATOM  26032  HG  LEU D 123      34.441 -45.513 -11.883  1.00  0.850          H  
ATOM  26033 1HD1 LEU D 123      35.045 -47.716 -10.943  1.00  0.850          H  
ATOM  26034 2HD1 LEU D 123      35.873 -46.395 -10.084  1.00  0.850          H  
ATOM  26035 3HD1 LEU D 123      34.467 -47.194  -9.350  1.00  0.850          H  
ATOM  26036 1HD2 LEU D 123      32.774 -47.301 -11.886  1.00  0.850          H  
ATOM  26037 2HD2 LEU D 123      32.169 -46.800 -10.310  1.00  0.850          H  
ATOM  26038 3HD2 LEU D 123      31.960 -45.773 -11.727  1.00  0.850          H  
ATOM  26039  N   TYR D 124      33.584 -41.711  -8.976  1.00  0.520          N  
ATOM  26040  CA  TYR D 124      33.313 -40.825  -7.884  1.00  0.510          C  
ATOM  26041  C   TYR D 124      32.105 -39.940  -8.170  1.00  0.520          C  
ATOM  26042  O   TYR D 124      31.184 -39.853  -7.349  1.00  0.550          O  
ATOM  26043  CB  TYR D 124      34.525 -39.969  -7.597  1.00  0.720          C  
ATOM  26044  CG  TYR D 124      34.233 -39.090  -6.563  1.00  0.720          C  
ATOM  26045  CD1 TYR D 124      34.405 -39.466  -5.301  1.00  0.720          C  
ATOM  26046  CD2 TYR D 124      33.729 -37.894  -6.859  1.00  0.720          C  
ATOM  26047  CE1 TYR D 124      34.067 -38.636  -4.351  1.00  0.720          C  
ATOM  26048  CE2 TYR D 124      33.371 -37.071  -5.897  1.00  0.720          C  
ATOM  26049  CZ  TYR D 124      33.525 -37.448  -4.652  1.00  0.720          C  
ATOM  26050  OH  TYR D 124      33.173 -36.646  -3.656  1.00  0.720          O  
ATOM  26051  H   TYR D 124      34.523 -41.706  -9.386  1.00  0.620          H  
ATOM  26052  HA  TYR D 124      33.082 -41.408  -7.007  1.00  0.610          H  
ATOM  26053 1HB  TYR D 124      35.372 -40.586  -7.311  1.00  0.860          H  
ATOM  26054 2HB  TYR D 124      34.808 -39.400  -8.472  1.00  0.860          H  
ATOM  26055  HD1 TYR D 124      34.815 -40.430  -5.057  1.00  0.860          H  
ATOM  26056  HD2 TYR D 124      33.604 -37.621  -7.889  1.00  0.860          H  
ATOM  26057  HE1 TYR D 124      34.209 -38.905  -3.322  1.00  0.860          H  
ATOM  26058  HE2 TYR D 124      32.955 -36.107  -6.127  1.00  0.860          H  
ATOM  26059  HH  TYR D 124      33.433 -37.065  -2.811  1.00  0.860          H  
ATOM  26060  N   ARG D 125      32.114 -39.257  -9.326  1.00  0.510          N  
ATOM  26061  CA  ARG D 125      31.007 -38.375  -9.665  1.00  0.500          C  
ATOM  26062  C   ARG D 125      29.711 -39.147  -9.819  1.00  0.470          C  
ATOM  26063  O   ARG D 125      28.658 -38.724  -9.317  1.00  0.450          O  
ATOM  26064  CB  ARG D 125      31.304 -37.592 -10.931  1.00  0.700          C  
ATOM  26065  CG  ARG D 125      32.307 -36.475 -10.756  1.00  0.700          C  
ATOM  26066  CD  ARG D 125      32.359 -35.550 -11.945  1.00  0.700          C  
ATOM  26067  NE  ARG D 125      32.879 -36.238 -13.096  1.00  0.700          N  
ATOM  26068  CZ  ARG D 125      34.199 -36.352 -13.401  1.00  0.700          C  
ATOM  26069  NH1 ARG D 125      35.128 -35.767 -12.681  1.00  0.700          N  
ATOM  26070  NH2 ARG D 125      34.602 -37.045 -14.447  1.00  0.700          N  
ATOM  26071  H   ARG D 125      32.918 -39.364  -9.959  1.00  0.610          H  
ATOM  26072  HA  ARG D 125      30.884 -37.659  -8.853  1.00  0.600          H  
ATOM  26073 1HB  ARG D 125      31.695 -38.274 -11.692  1.00  0.840          H  
ATOM  26074 2HB  ARG D 125      30.403 -37.171 -11.312  1.00  0.840          H  
ATOM  26075 1HG  ARG D 125      32.019 -35.898  -9.890  1.00  0.840          H  
ATOM  26076 2HG  ARG D 125      33.300 -36.903 -10.598  1.00  0.840          H  
ATOM  26077 1HD  ARG D 125      31.362 -35.207 -12.188  1.00  0.840          H  
ATOM  26078 2HD  ARG D 125      32.974 -34.696 -11.737  1.00  0.840          H  
ATOM  26079  HE  ARG D 125      32.183 -36.661 -13.728  1.00  0.840          H  
ATOM  26080 1HH1 ARG D 125      34.894 -35.139 -11.900  1.00  0.840          H  
ATOM  26081 2HH1 ARG D 125      36.107 -35.890 -12.980  1.00  0.840          H  
ATOM  26082 1HH2 ARG D 125      33.939 -37.507 -15.054  1.00  0.840          H  
ATOM  26083 2HH2 ARG D 125      35.617 -37.076 -14.636  1.00  0.840          H  
ATOM  26084  N   ARG D 126      29.782 -40.314 -10.473  1.00  0.460          N  
ATOM  26085  CA  ARG D 126      28.594 -41.121 -10.643  1.00  0.470          C  
ATOM  26086  C   ARG D 126      28.041 -41.520  -9.285  1.00  0.440          C  
ATOM  26087  O   ARG D 126      26.835 -41.440  -9.076  1.00  0.410          O  
ATOM  26088  CB  ARG D 126      28.881 -42.383 -11.448  1.00  0.650          C  
ATOM  26089  CG  ARG D 126      29.163 -42.184 -12.948  1.00  0.650          C  
ATOM  26090  CD  ARG D 126      29.429 -43.496 -13.633  1.00  0.650          C  
ATOM  26091  NE  ARG D 126      28.211 -44.321 -13.709  1.00  0.650          N  
ATOM  26092  CZ  ARG D 126      27.277 -44.286 -14.691  1.00  0.650          C  
ATOM  26093  NH1 ARG D 126      27.370 -43.507 -15.765  1.00  0.650          N  
ATOM  26094  NH2 ARG D 126      26.251 -45.077 -14.545  1.00  0.650          N  
ATOM  26095  H   ARG D 126      30.668 -40.628 -10.882  1.00  0.550          H  
ATOM  26096  HA  ARG D 126      27.845 -40.531 -11.170  1.00  0.560          H  
ATOM  26097 1HB  ARG D 126      29.757 -42.866 -11.026  1.00  0.780          H  
ATOM  26098 2HB  ARG D 126      28.056 -43.079 -11.347  1.00  0.780          H  
ATOM  26099 1HG  ARG D 126      28.294 -41.737 -13.417  1.00  0.780          H  
ATOM  26100 2HG  ARG D 126      30.013 -41.530 -13.094  1.00  0.780          H  
ATOM  26101 1HD  ARG D 126      29.807 -43.337 -14.634  1.00  0.780          H  
ATOM  26102 2HD  ARG D 126      30.174 -44.047 -13.062  1.00  0.780          H  
ATOM  26103  HE  ARG D 126      28.011 -44.998 -12.951  1.00  0.780          H  
ATOM  26104 1HH1 ARG D 126      28.190 -42.901 -15.926  1.00  0.780          H  
ATOM  26105 2HH1 ARG D 126      26.648 -43.538 -16.469  1.00  0.780          H  
ATOM  26106 1HH2 ARG D 126      26.227 -45.668 -13.700  1.00  0.780          H  
ATOM  26107 2HH2 ARG D 126      25.525 -45.113 -15.241  1.00  0.780          H  
ATOM  26108  N   THR D 127      28.922 -41.918  -8.358  1.00  0.460          N  
ATOM  26109  CA  THR D 127      28.551 -42.360  -7.023  1.00  0.450          C  
ATOM  26110  C   THR D 127      27.892 -41.240  -6.233  1.00  0.370          C  
ATOM  26111  O   THR D 127      26.857 -41.465  -5.596  1.00  0.310          O  
ATOM  26112  CB  THR D 127      29.758 -42.916  -6.256  1.00  0.630          C  
ATOM  26113  OG1 THR D 127      30.311 -44.037  -6.974  1.00  0.630          O  
ATOM  26114  CG2 THR D 127      29.287 -43.403  -4.890  1.00  0.630          C  
ATOM  26115  H   THR D 127      29.905 -41.972  -8.613  1.00  0.550          H  
ATOM  26116  HA  THR D 127      27.832 -43.166  -7.124  1.00  0.540          H  
ATOM  26117  HB  THR D 127      30.517 -42.146  -6.153  1.00  0.760          H  
ATOM  26118  HG1 THR D 127      30.770 -43.699  -7.775  1.00  0.760          H  
ATOM  26119 1HG2 THR D 127      30.125 -43.810  -4.335  1.00  0.760          H  
ATOM  26120 2HG2 THR D 127      28.855 -42.586  -4.335  1.00  0.760          H  
ATOM  26121 3HG2 THR D 127      28.531 -44.171  -5.016  1.00  0.760          H  
ATOM  26122  N   LEU D 128      28.437 -40.020  -6.262  1.00  0.400          N  
ATOM  26123  CA  LEU D 128      27.750 -38.957  -5.532  1.00  0.360          C  
ATOM  26124  C   LEU D 128      26.339 -38.790  -6.062  1.00  0.310          C  
ATOM  26125  O   LEU D 128      25.372 -38.700  -5.293  1.00  0.270          O  
ATOM  26126  CB  LEU D 128      28.438 -37.585  -5.686  1.00  0.520          C  
ATOM  26127  CG  LEU D 128      29.754 -37.263  -4.954  1.00  0.520          C  
ATOM  26128  CD1 LEU D 128      30.236 -35.907  -5.465  1.00  0.520          C  
ATOM  26129  CD2 LEU D 128      29.535 -37.149  -3.431  1.00  0.520          C  
ATOM  26130  H   LEU D 128      29.319 -39.855  -6.765  1.00  0.480          H  
ATOM  26131  HA  LEU D 128      27.691 -39.236  -4.479  1.00  0.430          H  
ATOM  26132 1HB  LEU D 128      28.674 -37.491  -6.748  1.00  0.620          H  
ATOM  26133 2HB  LEU D 128      27.752 -36.820  -5.468  1.00  0.620          H  
ATOM  26134  HG  LEU D 128      30.499 -38.035  -5.169  1.00  0.620          H  
ATOM  26135 1HD1 LEU D 128      31.149 -35.629  -4.964  1.00  0.620          H  
ATOM  26136 2HD1 LEU D 128      30.401 -35.955  -6.539  1.00  0.620          H  
ATOM  26137 3HD1 LEU D 128      29.475 -35.157  -5.246  1.00  0.620          H  
ATOM  26138 1HD2 LEU D 128      30.475 -36.897  -2.950  1.00  0.620          H  
ATOM  26139 2HD2 LEU D 128      28.822 -36.372  -3.231  1.00  0.620          H  
ATOM  26140 3HD2 LEU D 128      29.166 -38.058  -3.019  1.00  0.620          H  
ATOM  26141  N   MET D 129      26.178 -38.793  -7.391  1.00  0.310          N  
ATOM  26142  CA  MET D 129      24.839 -38.629  -7.890  1.00  0.290          C  
ATOM  26143  C   MET D 129      23.959 -39.862  -7.679  1.00  0.300          C  
ATOM  26144  O   MET D 129      22.748 -39.724  -7.516  1.00  0.290          O  
ATOM  26145  CB  MET D 129      24.843 -38.148  -9.316  1.00  0.410          C  
ATOM  26146  CG  MET D 129      25.409 -36.716  -9.459  1.00  0.410          C  
ATOM  26147  SD  MET D 129      24.714 -35.476  -8.252  1.00  0.410          S  
ATOM  26148  CE  MET D 129      22.971 -35.377  -8.565  1.00  0.410          C  
ATOM  26149  H   MET D 129      26.990 -38.871  -8.021  1.00  0.370          H  
ATOM  26150  HA  MET D 129      24.371 -37.845  -7.308  1.00  0.350          H  
ATOM  26151 1HB  MET D 129      25.484 -38.814  -9.912  1.00  0.500          H  
ATOM  26152 2HB  MET D 129      23.868 -38.216  -9.714  1.00  0.500          H  
ATOM  26153 1HG  MET D 129      26.490 -36.754  -9.319  1.00  0.500          H  
ATOM  26154 2HG  MET D 129      25.208 -36.359 -10.471  1.00  0.500          H  
ATOM  26155 1HE  MET D 129      22.519 -34.637  -7.898  1.00  0.500          H  
ATOM  26156 2HE  MET D 129      22.813 -35.081  -9.579  1.00  0.500          H  
ATOM  26157 3HE  MET D 129      22.506 -36.347  -8.394  1.00  0.500          H  
ATOM  26158  N   ARG D 130      24.569 -41.066  -7.668  1.00  0.330          N  
ATOM  26159  CA  ARG D 130      23.830 -42.284  -7.388  1.00  0.350          C  
ATOM  26160  C   ARG D 130      23.277 -42.212  -5.992  1.00  0.350          C  
ATOM  26161  O   ARG D 130      22.138 -42.608  -5.783  1.00  0.380          O  
ATOM  26162  CB  ARG D 130      24.674 -43.541  -7.498  1.00  0.480          C  
ATOM  26163  CG  ARG D 130      23.894 -44.838  -7.232  1.00  0.480          C  
ATOM  26164  CD  ARG D 130      24.619 -46.059  -7.666  1.00  0.480          C  
ATOM  26165  NE  ARG D 130      25.915 -46.210  -6.999  1.00  0.480          N  
ATOM  26166  CZ  ARG D 130      27.123 -46.046  -7.569  1.00  0.480          C  
ATOM  26167  NH1 ARG D 130      27.264 -45.720  -8.850  1.00  0.480          N  
ATOM  26168  NH2 ARG D 130      28.166 -46.227  -6.798  1.00  0.480          N  
ATOM  26169  H   ARG D 130      25.552 -41.121  -7.899  1.00  0.400          H  
ATOM  26170  HA  ARG D 130      23.005 -42.368  -8.092  1.00  0.420          H  
ATOM  26171 1HB  ARG D 130      25.138 -43.598  -8.456  1.00  0.580          H  
ATOM  26172 2HB  ARG D 130      25.469 -43.494  -6.753  1.00  0.580          H  
ATOM  26173 1HG  ARG D 130      23.732 -44.937  -6.155  1.00  0.580          H  
ATOM  26174 2HG  ARG D 130      22.927 -44.810  -7.718  1.00  0.580          H  
ATOM  26175 1HD  ARG D 130      24.021 -46.931  -7.418  1.00  0.580          H  
ATOM  26176 2HD  ARG D 130      24.765 -46.032  -8.739  1.00  0.580          H  
ATOM  26177  HE  ARG D 130      25.929 -46.461  -5.991  1.00  0.580          H  
ATOM  26178 1HH1 ARG D 130      26.456 -45.589  -9.445  1.00  0.580          H  
ATOM  26179 2HH1 ARG D 130      28.189 -45.615  -9.246  1.00  0.580          H  
ATOM  26180 1HH2 ARG D 130      27.996 -46.487  -5.813  1.00  0.580          H  
ATOM  26181 2HH2 ARG D 130      29.109 -46.110  -7.152  1.00  0.580          H  
ATOM  26182  N   TYR D 131      24.073 -41.731  -5.033  1.00  0.340          N  
ATOM  26183  CA  TYR D 131      23.599 -41.608  -3.667  1.00  0.340          C  
ATOM  26184  C   TYR D 131      22.437 -40.636  -3.599  1.00  0.300          C  
ATOM  26185  O   TYR D 131      21.445 -40.904  -2.914  1.00  0.280          O  
ATOM  26186  CB  TYR D 131      24.704 -41.097  -2.744  1.00  0.480          C  
ATOM  26187  CG  TYR D 131      25.835 -42.054  -2.408  1.00  0.480          C  
ATOM  26188  CD1 TYR D 131      25.761 -43.430  -2.617  1.00  0.480          C  
ATOM  26189  CD2 TYR D 131      26.960 -41.522  -1.839  1.00  0.480          C  
ATOM  26190  CE1 TYR D 131      26.825 -44.214  -2.252  1.00  0.480          C  
ATOM  26191  CE2 TYR D 131      27.999 -42.311  -1.477  1.00  0.480          C  
ATOM  26192  CZ  TYR D 131      27.942 -43.657  -1.682  1.00  0.480          C  
ATOM  26193  OH  TYR D 131      28.979 -44.471  -1.307  1.00  0.480          O  
ATOM  26194  H   TYR D 131      25.040 -41.492  -5.263  1.00  0.410          H  
ATOM  26195  HA  TYR D 131      23.239 -42.568  -3.326  1.00  0.410          H  
ATOM  26196 1HB  TYR D 131      25.152 -40.216  -3.199  1.00  0.570          H  
ATOM  26197 2HB  TYR D 131      24.260 -40.772  -1.816  1.00  0.570          H  
ATOM  26198  HD1 TYR D 131      24.890 -43.904  -3.061  1.00  0.570          H  
ATOM  26199  HD2 TYR D 131      27.008 -40.467  -1.676  1.00  0.570          H  
ATOM  26200  HE1 TYR D 131      26.781 -45.273  -2.406  1.00  0.570          H  
ATOM  26201  HE2 TYR D 131      28.873 -41.862  -1.019  1.00  0.570          H  
ATOM  26202  HH  TYR D 131      28.842 -45.350  -1.674  1.00  0.570          H  
ATOM  26203  N   ALA D 132      22.523 -39.506  -4.307  1.00  0.280          N  
ATOM  26204  CA  ALA D 132      21.408 -38.579  -4.273  1.00  0.260          C  
ATOM  26205  C   ALA D 132      20.153 -39.258  -4.857  1.00  0.240          C  
ATOM  26206  O   ALA D 132      19.067 -39.232  -4.253  1.00  0.240          O  
ATOM  26207  CB  ALA D 132      21.768 -37.321  -5.054  1.00  0.370          C  
ATOM  26208  H   ALA D 132      23.384 -39.288  -4.824  1.00  0.340          H  
ATOM  26209  HA  ALA D 132      21.207 -38.316  -3.237  1.00  0.310          H  
ATOM  26210 1HB  ALA D 132      20.949 -36.616  -5.021  1.00  0.450          H  
ATOM  26211 2HB  ALA D 132      22.655 -36.869  -4.613  1.00  0.450          H  
ATOM  26212 3HB  ALA D 132      21.977 -37.583  -6.089  1.00  0.450          H  
ATOM  26213  N   GLY D 133      20.322 -39.951  -5.988  1.00  0.240          N  
ATOM  26214  CA  GLY D 133      19.219 -40.641  -6.632  1.00  0.230          C  
ATOM  26215  C   GLY D 133      18.644 -41.726  -5.734  1.00  0.230          C  
ATOM  26216  O   GLY D 133      17.424 -41.883  -5.649  1.00  0.230          O  
ATOM  26217  H   GLY D 133      21.238 -39.955  -6.446  1.00  0.290          H  
ATOM  26218 1HA  GLY D 133      18.442 -39.923  -6.887  1.00  0.280          H  
ATOM  26219 2HA  GLY D 133      19.574 -41.083  -7.563  1.00  0.280          H  
ATOM  26220  N   LEU D 134      19.523 -42.454  -5.051  1.00  0.230          N  
ATOM  26221  CA  LEU D 134      19.161 -43.535  -4.163  1.00  0.230          C  
ATOM  26222  C   LEU D 134      18.366 -43.044  -2.989  1.00  0.220          C  
ATOM  26223  O   LEU D 134      17.372 -43.665  -2.627  1.00  0.210          O  
ATOM  26224  CB  LEU D 134      20.408 -44.281  -3.691  1.00  0.320          C  
ATOM  26225  CG  LEU D 134      20.201 -45.450  -2.711  1.00  0.320          C  
ATOM  26226  CD1 LEU D 134      19.274 -46.502  -3.309  1.00  0.320          C  
ATOM  26227  CD2 LEU D 134      21.570 -46.067  -2.412  1.00  0.320          C  
ATOM  26228  H   LEU D 134      20.511 -42.281  -5.203  1.00  0.280          H  
ATOM  26229  HA  LEU D 134      18.546 -44.221  -4.735  1.00  0.280          H  
ATOM  26230 1HB  LEU D 134      20.933 -44.660  -4.566  1.00  0.390          H  
ATOM  26231 2HB  LEU D 134      21.056 -43.564  -3.201  1.00  0.390          H  
ATOM  26232  HG  LEU D 134      19.756 -45.087  -1.797  1.00  0.390          H  
ATOM  26233 1HD1 LEU D 134      19.163 -47.295  -2.598  1.00  0.390          H  
ATOM  26234 2HD1 LEU D 134      18.298 -46.085  -3.515  1.00  0.390          H  
ATOM  26235 3HD1 LEU D 134      19.694 -46.890  -4.223  1.00  0.390          H  
ATOM  26236 1HD2 LEU D 134      21.445 -46.884  -1.736  1.00  0.390          H  
ATOM  26237 2HD2 LEU D 134      22.019 -46.436  -3.341  1.00  0.390          H  
ATOM  26238 3HD2 LEU D 134      22.224 -45.319  -1.971  1.00  0.390          H  
ATOM  26239  N   SER D 135      18.758 -41.925  -2.380  1.00  0.230          N  
ATOM  26240  CA  SER D 135      17.959 -41.459  -1.261  1.00  0.230          C  
ATOM  26241  C   SER D 135      16.545 -41.254  -1.778  1.00  0.220          C  
ATOM  26242  O   SER D 135      15.577 -41.731  -1.185  1.00  0.220          O  
ATOM  26243  CB  SER D 135      18.466 -40.157  -0.699  1.00  0.320          C  
ATOM  26244  OG  SER D 135      17.705 -39.786   0.424  1.00  0.320          O  
ATOM  26245  H   SER D 135      19.624 -41.449  -2.657  1.00  0.280          H  
ATOM  26246  HA  SER D 135      17.949 -42.214  -0.476  1.00  0.280          H  
ATOM  26247 1HB  SER D 135      19.513 -40.202  -0.461  1.00  0.390          H  
ATOM  26248 2HB  SER D 135      18.357 -39.414  -1.457  1.00  0.390          H  
ATOM  26249  HG  SER D 135      17.964 -40.404   1.154  1.00  0.390          H  
ATOM  26250  N   ALA D 136      16.403 -40.603  -2.943  1.00  0.220          N  
ATOM  26251  CA  ALA D 136      15.064 -40.376  -3.464  1.00  0.220          C  
ATOM  26252  C   ALA D 136      14.312 -41.700  -3.685  1.00  0.220          C  
ATOM  26253  O   ALA D 136      13.139 -41.791  -3.326  1.00  0.240          O  
ATOM  26254  CB  ALA D 136      15.131 -39.583  -4.754  1.00  0.310          C  
ATOM  26255  H   ALA D 136      17.232 -40.240  -3.432  1.00  0.260          H  
ATOM  26256  HA  ALA D 136      14.515 -39.793  -2.729  1.00  0.260          H  
ATOM  26257 1HB  ALA D 136      14.122 -39.386  -5.112  1.00  0.370          H  
ATOM  26258 2HB  ALA D 136      15.642 -38.646  -4.577  1.00  0.370          H  
ATOM  26259 3HB  ALA D 136      15.672 -40.148  -5.502  1.00  0.370          H  
ATOM  26260  N   VAL D 137      14.994 -42.747  -4.184  1.00  0.220          N  
ATOM  26261  CA  VAL D 137      14.365 -44.066  -4.396  1.00  0.220          C  
ATOM  26262  C   VAL D 137      13.912 -44.691  -3.088  1.00  0.210          C  
ATOM  26263  O   VAL D 137      12.826 -45.270  -3.024  1.00  0.210          O  
ATOM  26264  CB  VAL D 137      15.321 -45.060  -5.095  1.00  0.310          C  
ATOM  26265  CG1 VAL D 137      14.717 -46.519  -5.133  1.00  0.310          C  
ATOM  26266  CG2 VAL D 137      15.551 -44.594  -6.467  1.00  0.310          C  
ATOM  26267  H   VAL D 137      15.958 -42.578  -4.496  1.00  0.260          H  
ATOM  26268  HA  VAL D 137      13.493 -43.924  -5.034  1.00  0.260          H  
ATOM  26269  HB  VAL D 137      16.258 -45.094  -4.549  1.00  0.370          H  
ATOM  26270 1HG1 VAL D 137      15.413 -47.186  -5.635  1.00  0.370          H  
ATOM  26271 2HG1 VAL D 137      14.548 -46.891  -4.123  1.00  0.370          H  
ATOM  26272 3HG1 VAL D 137      13.767 -46.515  -5.676  1.00  0.370          H  
ATOM  26273 1HG2 VAL D 137      16.226 -45.256  -6.970  1.00  0.370          H  
ATOM  26274 2HG2 VAL D 137      14.605 -44.586  -6.956  1.00  0.370          H  
ATOM  26275 3HG2 VAL D 137      15.965 -43.601  -6.464  1.00  0.370          H  
ATOM  26276  N   LEU D 138      14.771 -44.618  -2.070  1.00  0.210          N  
ATOM  26277  CA  LEU D 138      14.513 -45.176  -0.748  1.00  0.220          C  
ATOM  26278  C   LEU D 138      13.328 -44.497  -0.068  1.00  0.250          C  
ATOM  26279  O   LEU D 138      12.639 -45.124   0.754  1.00  0.280          O  
ATOM  26280  CB  LEU D 138      15.757 -45.066   0.133  1.00  0.300          C  
ATOM  26281  CG  LEU D 138      17.001 -45.924  -0.293  1.00  0.300          C  
ATOM  26282  CD1 LEU D 138      18.150 -45.560   0.603  1.00  0.300          C  
ATOM  26283  CD2 LEU D 138      16.729 -47.429  -0.228  1.00  0.300          C  
ATOM  26284  H   LEU D 138      15.670 -44.164  -2.246  1.00  0.250          H  
ATOM  26285  HA  LEU D 138      14.270 -46.216  -0.869  1.00  0.260          H  
ATOM  26286 1HB  LEU D 138      16.068 -44.020   0.126  1.00  0.360          H  
ATOM  26287 2HB  LEU D 138      15.485 -45.338   1.150  1.00  0.360          H  
ATOM  26288  HG  LEU D 138      17.268 -45.670  -1.300  1.00  0.360          H  
ATOM  26289 1HD1 LEU D 138      19.008 -46.117   0.283  1.00  0.360          H  
ATOM  26290 2HD1 LEU D 138      18.352 -44.496   0.522  1.00  0.360          H  
ATOM  26291 3HD1 LEU D 138      17.910 -45.810   1.636  1.00  0.360          H  
ATOM  26292 1HD2 LEU D 138      17.628 -47.962  -0.531  1.00  0.360          H  
ATOM  26293 2HD2 LEU D 138      16.466 -47.714   0.792  1.00  0.360          H  
ATOM  26294 3HD2 LEU D 138      15.926 -47.696  -0.897  1.00  0.360          H  
ATOM  26295  N   ILE D 139      13.099 -43.225  -0.392  1.00  0.250          N  
ATOM  26296  CA  ILE D 139      11.975 -42.510   0.166  1.00  0.280          C  
ATOM  26297  C   ILE D 139      10.764 -42.871  -0.645  1.00  0.290          C  
ATOM  26298  O   ILE D 139       9.769 -43.336  -0.115  1.00  0.350          O  
ATOM  26299  CB  ILE D 139      12.161 -41.013   0.067  1.00  0.380          C  
ATOM  26300  CG1 ILE D 139      13.327 -40.688   0.833  1.00  0.380          C  
ATOM  26301  CG2 ILE D 139      10.890 -40.315   0.642  1.00  0.380          C  
ATOM  26302  CD1 ILE D 139      13.826 -39.377   0.620  1.00  0.380          C  
ATOM  26303  H   ILE D 139      13.762 -42.730  -1.004  1.00  0.300          H  
ATOM  26304  HA  ILE D 139      11.826 -42.809   1.201  1.00  0.340          H  
ATOM  26305  HB  ILE D 139      12.340 -40.706  -0.967  1.00  0.460          H  
ATOM  26306 1HG1 ILE D 139      13.130 -40.842   1.838  1.00  0.460          H  
ATOM  26307 2HG1 ILE D 139      14.094 -41.350   0.554  1.00  0.460          H  
ATOM  26308 1HG2 ILE D 139      11.004 -39.268   0.641  1.00  0.460          H  
ATOM  26309 2HG2 ILE D 139      10.032 -40.568   0.052  1.00  0.460          H  
ATOM  26310 3HG2 ILE D 139      10.718 -40.631   1.647  1.00  0.460          H  
ATOM  26311 1HD1 ILE D 139      14.714 -39.286   1.197  1.00  0.460          H  
ATOM  26312 2HD1 ILE D 139      14.069 -39.244  -0.426  1.00  0.460          H  
ATOM  26313 3HD1 ILE D 139      13.103 -38.646   0.925  1.00  0.460          H  
ATOM  26314  N   LEU D 140      10.848 -42.748  -1.950  1.00  0.260          N  
ATOM  26315  CA  LEU D 140       9.692 -43.017  -2.767  1.00  0.310          C  
ATOM  26316  C   LEU D 140       9.202 -44.454  -2.606  1.00  0.330          C  
ATOM  26317  O   LEU D 140       8.004 -44.687  -2.552  1.00  0.400          O  
ATOM  26318  CB  LEU D 140       9.984 -42.625  -4.194  1.00  0.410          C  
ATOM  26319  CG  LEU D 140      10.142 -41.088  -4.444  1.00  0.410          C  
ATOM  26320  CD1 LEU D 140      10.664 -40.895  -5.848  1.00  0.410          C  
ATOM  26321  CD2 LEU D 140       8.772 -40.337  -4.252  1.00  0.410          C  
ATOM  26322  H   LEU D 140      11.707 -42.398  -2.371  1.00  0.310          H  
ATOM  26323  HA  LEU D 140       8.895 -42.387  -2.440  1.00  0.370          H  
ATOM  26324 1HB  LEU D 140      10.892 -43.130  -4.519  1.00  0.500          H  
ATOM  26325 2HB  LEU D 140       9.166 -42.942  -4.771  1.00  0.500          H  
ATOM  26326  HG  LEU D 140      10.876 -40.680  -3.749  1.00  0.500          H  
ATOM  26327 1HD1 LEU D 140      10.814 -39.838  -6.037  1.00  0.500          H  
ATOM  26328 2HD1 LEU D 140      11.619 -41.412  -5.942  1.00  0.500          H  
ATOM  26329 3HD1 LEU D 140       9.961 -41.298  -6.574  1.00  0.500          H  
ATOM  26330 1HD2 LEU D 140       8.916 -39.282  -4.441  1.00  0.500          H  
ATOM  26331 2HD2 LEU D 140       8.041 -40.730  -4.944  1.00  0.500          H  
ATOM  26332 3HD2 LEU D 140       8.400 -40.448  -3.249  1.00  0.500          H  
ATOM  26333  N   ARG D 141      10.069 -45.438  -2.412  1.00  0.300          N  
ATOM  26334  CA  ARG D 141       9.550 -46.793  -2.196  1.00  0.340          C  
ATOM  26335  C   ARG D 141       8.824 -46.921  -0.851  1.00  0.320          C  
ATOM  26336  O   ARG D 141       8.180 -47.936  -0.606  1.00  0.320          O  
ATOM  26337  CB  ARG D 141      10.651 -47.837  -2.312  1.00  0.460          C  
ATOM  26338  CG  ARG D 141      11.685 -47.791  -1.235  1.00  0.460          C  
ATOM  26339  CD  ARG D 141      12.852 -48.657  -1.560  1.00  0.460          C  
ATOM  26340  NE  ARG D 141      12.538 -50.043  -1.466  1.00  0.460          N  
ATOM  26341  CZ  ARG D 141      12.663 -50.805  -0.370  1.00  0.460          C  
ATOM  26342  NH1 ARG D 141      13.131 -50.347   0.779  1.00  0.460          N  
ATOM  26343  NH2 ARG D 141      12.288 -52.032  -0.482  1.00  0.460          N  
ATOM  26344  H   ARG D 141      11.076 -45.276  -2.478  1.00  0.360          H  
ATOM  26345  HA  ARG D 141       8.815 -47.001  -2.962  1.00  0.410          H  
ATOM  26346 1HB  ARG D 141      10.214 -48.837  -2.318  1.00  0.550          H  
ATOM  26347 2HB  ARG D 141      11.175 -47.701  -3.255  1.00  0.550          H  
ATOM  26348 1HG  ARG D 141      12.012 -46.781  -1.119  1.00  0.550          H  
ATOM  26349 2HG  ARG D 141      11.250 -48.135  -0.296  1.00  0.550          H  
ATOM  26350 1HD  ARG D 141      13.179 -48.452  -2.581  1.00  0.550          H  
ATOM  26351 2HD  ARG D 141      13.664 -48.446  -0.883  1.00  0.550          H  
ATOM  26352  HE  ARG D 141      12.144 -50.518  -2.293  1.00  0.550          H  
ATOM  26353 1HH1 ARG D 141      13.399 -49.383   0.876  1.00  0.550          H  
ATOM  26354 2HH1 ARG D 141      13.196 -50.966   1.576  1.00  0.550          H  
ATOM  26355 1HH2 ARG D 141      11.884 -52.304  -1.392  1.00  0.550          H  
ATOM  26356 2HH2 ARG D 141      12.348 -52.679   0.288  1.00  0.550          H  
ATOM  26357  N   SER D 142       8.979 -45.915   0.022  1.00  0.340          N  
ATOM  26358  CA  SER D 142       8.389 -45.834   1.351  1.00  0.340          C  
ATOM  26359  C   SER D 142       7.106 -44.953   1.346  1.00  0.370          C  
ATOM  26360  O   SER D 142       6.140 -45.230   2.089  1.00  0.530          O  
ATOM  26361  CB  SER D 142       9.398 -45.185   2.315  1.00  0.480          C  
ATOM  26362  OG  SER D 142      10.615 -45.916   2.435  1.00  0.480          O  
ATOM  26363  H   SER D 142       9.511 -45.110  -0.270  1.00  0.410          H  
ATOM  26364  HA  SER D 142       8.141 -46.833   1.691  1.00  0.410          H  
ATOM  26365 1HB  SER D 142       9.611 -44.174   2.038  1.00  0.570          H  
ATOM  26366 2HB  SER D 142       8.938 -45.126   3.277  1.00  0.570          H  
ATOM  26367  HG  SER D 142      11.234 -45.578   1.727  1.00  0.570          H  
ATOM  26368  N   VAL D 143       7.101 -43.900   0.502  1.00  0.350          N  
ATOM  26369  CA  VAL D 143       5.976 -42.943   0.490  1.00  0.390          C  
ATOM  26370  C   VAL D 143       5.085 -43.037  -0.767  1.00  0.430          C  
ATOM  26371  O   VAL D 143       3.983 -42.491  -0.793  1.00  0.630          O  
ATOM  26372  CB  VAL D 143       6.481 -41.470   0.610  1.00  0.530          C  
ATOM  26373  CG1 VAL D 143       7.303 -41.298   1.921  1.00  0.530          C  
ATOM  26374  CG2 VAL D 143       7.275 -41.020  -0.573  1.00  0.530          C  
ATOM  26375  H   VAL D 143       7.941 -43.746  -0.054  1.00  0.420          H  
ATOM  26376  HA  VAL D 143       5.348 -43.142   1.357  1.00  0.470          H  
ATOM  26377  HB  VAL D 143       5.610 -40.838   0.672  1.00  0.640          H  
ATOM  26378 1HG1 VAL D 143       7.599 -40.253   2.029  1.00  0.640          H  
ATOM  26379 2HG1 VAL D 143       6.687 -41.584   2.772  1.00  0.640          H  
ATOM  26380 3HG1 VAL D 143       8.191 -41.926   1.885  1.00  0.640          H  
ATOM  26381 1HG2 VAL D 143       7.564 -39.985  -0.435  1.00  0.640          H  
ATOM  26382 2HG2 VAL D 143       8.125 -41.623  -0.628  1.00  0.640          H  
ATOM  26383 3HG2 VAL D 143       6.689 -41.105  -1.485  1.00  0.640          H  
ATOM  26384  N   SER D 144       5.558 -43.701  -1.819  1.00  0.340          N  
ATOM  26385  CA  SER D 144       4.802 -43.843  -3.051  1.00  0.350          C  
ATOM  26386  C   SER D 144       4.308 -45.243  -3.304  1.00  0.340          C  
ATOM  26387  O   SER D 144       5.055 -46.220  -3.218  1.00  0.320          O  
ATOM  26388  CB  SER D 144       5.592 -43.356  -4.250  1.00  0.490          C  
ATOM  26389  OG  SER D 144       4.930 -43.720  -5.439  1.00  0.490          O  
ATOM  26390  H   SER D 144       6.480 -44.114  -1.796  1.00  0.410          H  
ATOM  26391  HA  SER D 144       3.923 -43.237  -2.953  1.00  0.420          H  
ATOM  26392 1HB  SER D 144       5.687 -42.277  -4.194  1.00  0.580          H  
ATOM  26393 2HB  SER D 144       6.580 -43.756  -4.248  1.00  0.580          H  
ATOM  26394  HG  SER D 144       5.366 -43.219  -6.164  1.00  0.580          H  
ATOM  26395  N   THR D 145       3.019 -45.348  -3.587  1.00  0.370          N  
ATOM  26396  CA  THR D 145       2.378 -46.628  -3.840  1.00  0.390          C  
ATOM  26397  C   THR D 145       2.976 -47.236  -5.093  1.00  0.380          C  
ATOM  26398  O   THR D 145       3.365 -48.409  -5.113  1.00  0.360          O  
ATOM  26399  CB  THR D 145       0.859 -46.430  -4.034  1.00  0.540          C  
ATOM  26400  OG1 THR D 145       0.303 -45.837  -2.855  1.00  0.540          O  
ATOM  26401  CG2 THR D 145       0.186 -47.750  -4.264  1.00  0.540          C  
ATOM  26402  H   THR D 145       2.455 -44.499  -3.635  1.00  0.440          H  
ATOM  26403  HA  THR D 145       2.562 -47.298  -3.005  1.00  0.470          H  
ATOM  26404  HB  THR D 145       0.676 -45.781  -4.888  1.00  0.650          H  
ATOM  26405  HG1 THR D 145       0.600 -44.902  -2.820  1.00  0.650          H  
ATOM  26406 1HG2 THR D 145      -0.879 -47.588  -4.382  1.00  0.650          H  
ATOM  26407 2HG2 THR D 145       0.579 -48.220  -5.161  1.00  0.650          H  
ATOM  26408 3HG2 THR D 145       0.361 -48.398  -3.407  1.00  0.650          H  
ATOM  26409  N   ALA D 146       3.075 -46.406  -6.130  1.00  0.410          N  
ATOM  26410  CA  ALA D 146       3.607 -46.799  -7.422  1.00  0.380          C  
ATOM  26411  C   ALA D 146       5.054 -47.271  -7.336  1.00  0.360          C  
ATOM  26412  O   ALA D 146       5.445 -48.190  -8.058  1.00  0.430          O  
ATOM  26413  CB  ALA D 146       3.509 -45.633  -8.387  1.00  0.540          C  
ATOM  26414  H   ALA D 146       2.725 -45.463  -6.008  1.00  0.490          H  
ATOM  26415  HA  ALA D 146       3.003 -47.624  -7.798  1.00  0.460          H  
ATOM  26416 1HB  ALA D 146       3.873 -45.941  -9.361  1.00  0.650          H  
ATOM  26417 2HB  ALA D 146       2.464 -45.321  -8.463  1.00  0.650          H  
ATOM  26418 3HB  ALA D 146       4.110 -44.802  -8.017  1.00  0.650          H  
ATOM  26419  N   VAL D 147       5.850 -46.644  -6.471  1.00  0.340          N  
ATOM  26420  CA  VAL D 147       7.247 -47.044  -6.360  1.00  0.330          C  
ATOM  26421  C   VAL D 147       7.356 -48.283  -5.488  1.00  0.330          C  
ATOM  26422  O   VAL D 147       8.047 -49.226  -5.859  1.00  0.340          O  
ATOM  26423  CB  VAL D 147       8.139 -45.928  -5.838  1.00  0.470          C  
ATOM  26424  CG1 VAL D 147       9.570 -46.406  -5.679  1.00  0.470          C  
ATOM  26425  CG2 VAL D 147       8.060 -44.827  -6.781  1.00  0.470          C  
ATOM  26426  H   VAL D 147       5.474 -45.870  -5.922  1.00  0.410          H  
ATOM  26427  HA  VAL D 147       7.605 -47.302  -7.355  1.00  0.400          H  
ATOM  26428  HB  VAL D 147       7.783 -45.625  -4.867  1.00  0.560          H  
ATOM  26429 1HG1 VAL D 147      10.192 -45.605  -5.300  1.00  0.560          H  
ATOM  26430 2HG1 VAL D 147       9.631 -47.240  -5.017  1.00  0.560          H  
ATOM  26431 3HG1 VAL D 147       9.924 -46.697  -6.649  1.00  0.560          H  
ATOM  26432 1HG2 VAL D 147       8.640 -44.002  -6.484  1.00  0.560          H  
ATOM  26433 2HG2 VAL D 147       8.397 -45.150  -7.744  1.00  0.560          H  
ATOM  26434 3HG2 VAL D 147       7.054 -44.568  -6.819  1.00  0.560          H  
ATOM  26435  N   PHE D 148       6.676 -48.324  -4.338  1.00  0.330          N  
ATOM  26436  CA  PHE D 148       6.728 -49.509  -3.483  1.00  0.320          C  
ATOM  26437  C   PHE D 148       6.472 -50.778  -4.265  1.00  0.330          C  
ATOM  26438  O   PHE D 148       7.187 -51.758  -4.109  1.00  0.320          O  
ATOM  26439  CB  PHE D 148       5.726 -49.449  -2.333  1.00  0.450          C  
ATOM  26440  CG  PHE D 148       5.630 -50.771  -1.615  1.00  0.450          C  
ATOM  26441  CD1 PHE D 148       6.664 -51.242  -0.854  1.00  0.450          C  
ATOM  26442  CD2 PHE D 148       4.482 -51.545  -1.713  1.00  0.450          C  
ATOM  26443  CE1 PHE D 148       6.572 -52.467  -0.220  1.00  0.450          C  
ATOM  26444  CE2 PHE D 148       4.393 -52.758  -1.074  1.00  0.450          C  
ATOM  26445  CZ  PHE D 148       5.449 -53.220  -0.329  1.00  0.450          C  
ATOM  26446  H   PHE D 148       6.111 -47.526  -4.031  1.00  0.400          H  
ATOM  26447  HA  PHE D 148       7.730 -49.568  -3.053  1.00  0.380          H  
ATOM  26448 1HB  PHE D 148       6.018 -48.678  -1.619  1.00  0.540          H  
ATOM  26449 2HB  PHE D 148       4.740 -49.185  -2.716  1.00  0.540          H  
ATOM  26450  HD1 PHE D 148       7.570 -50.643  -0.773  1.00  0.540          H  
ATOM  26451  HD2 PHE D 148       3.643 -51.185  -2.312  1.00  0.540          H  
ATOM  26452  HE1 PHE D 148       7.407 -52.837   0.361  1.00  0.540          H  
ATOM  26453  HE2 PHE D 148       3.485 -53.355  -1.168  1.00  0.540          H  
ATOM  26454  HZ  PHE D 148       5.391 -54.187   0.169  1.00  0.540          H  
ATOM  26455  N   LYS D 149       5.431 -50.770  -5.096  1.00  0.360          N  
ATOM  26456  CA  LYS D 149       5.057 -51.925  -5.900  1.00  0.370          C  
ATOM  26457  C   LYS D 149       6.127 -52.351  -6.930  1.00  0.410          C  
ATOM  26458  O   LYS D 149       6.053 -53.455  -7.477  1.00  0.410          O  
ATOM  26459  CB  LYS D 149       3.715 -51.648  -6.572  1.00  0.510          C  
ATOM  26460  CG  LYS D 149       2.555 -51.605  -5.557  1.00  0.510          C  
ATOM  26461  CD  LYS D 149       1.226 -51.153  -6.171  1.00  0.510          C  
ATOM  26462  CE  LYS D 149       0.536 -52.249  -6.972  1.00  0.510          C  
ATOM  26463  NZ  LYS D 149      -0.795 -51.795  -7.493  1.00  0.510          N  
ATOM  26464  H   LYS D 149       4.856 -49.923  -5.161  1.00  0.430          H  
ATOM  26465  HA  LYS D 149       4.920 -52.762  -5.215  1.00  0.440          H  
ATOM  26466 1HB  LYS D 149       3.759 -50.681  -7.083  1.00  0.620          H  
ATOM  26467 2HB  LYS D 149       3.516 -52.413  -7.317  1.00  0.620          H  
ATOM  26468 1HG  LYS D 149       2.428 -52.596  -5.123  1.00  0.620          H  
ATOM  26469 2HG  LYS D 149       2.813 -50.917  -4.754  1.00  0.620          H  
ATOM  26470 1HD  LYS D 149       0.554 -50.829  -5.372  1.00  0.620          H  
ATOM  26471 2HD  LYS D 149       1.408 -50.298  -6.825  1.00  0.620          H  
ATOM  26472 1HE  LYS D 149       1.157 -52.540  -7.803  1.00  0.620          H  
ATOM  26473 2HE  LYS D 149       0.381 -53.115  -6.329  1.00  0.620          H  
ATOM  26474 1HZ  LYS D 149      -1.239 -52.532  -8.006  1.00  0.620          H  
ATOM  26475 2HZ  LYS D 149      -1.412 -51.516  -6.713  1.00  0.620          H  
ATOM  26476 3HZ  LYS D 149      -0.683 -50.996  -8.091  1.00  0.620          H  
ATOM  26477  N   ARG D 150       7.067 -51.455  -7.263  1.00  0.460          N  
ATOM  26478  CA  ARG D 150       8.135 -51.732  -8.220  1.00  0.500          C  
ATOM  26479  C   ARG D 150       9.377 -52.202  -7.465  1.00  0.450          C  
ATOM  26480  O   ARG D 150      10.068 -53.133  -7.893  1.00  0.450          O  
ATOM  26481  CB  ARG D 150       8.489 -50.496  -9.033  1.00  0.680          C  
ATOM  26482  CG  ARG D 150       9.530 -50.722 -10.145  1.00  0.680          C  
ATOM  26483  CD  ARG D 150       9.736 -49.492 -10.930  1.00  0.680          C  
ATOM  26484  NE  ARG D 150      10.587 -49.705 -12.118  1.00  0.680          N  
ATOM  26485  CZ  ARG D 150      11.016 -48.714 -12.952  1.00  0.680          C  
ATOM  26486  NH1 ARG D 150      10.719 -47.461 -12.731  1.00  0.680          N  
ATOM  26487  NH2 ARG D 150      11.751 -48.940 -14.012  1.00  0.680          N  
ATOM  26488  H   ARG D 150       7.096 -50.570  -6.766  1.00  0.550          H  
ATOM  26489  HA  ARG D 150       7.809 -52.519  -8.896  1.00  0.600          H  
ATOM  26490 1HB  ARG D 150       7.585 -50.097  -9.490  1.00  0.820          H  
ATOM  26491 2HB  ARG D 150       8.874 -49.724  -8.369  1.00  0.820          H  
ATOM  26492 1HG  ARG D 150      10.491 -51.013  -9.714  1.00  0.820          H  
ATOM  26493 2HG  ARG D 150       9.183 -51.507 -10.821  1.00  0.820          H  
ATOM  26494 1HD  ARG D 150       8.783 -49.122 -11.240  1.00  0.820          H  
ATOM  26495 2HD  ARG D 150      10.201 -48.753 -10.305  1.00  0.820          H  
ATOM  26496  HE  ARG D 150      10.867 -50.674 -12.336  1.00  0.820          H  
ATOM  26497 1HH1 ARG D 150      10.170 -47.180 -11.939  1.00  0.820          H  
ATOM  26498 2HH1 ARG D 150      11.106 -46.763 -13.394  1.00  0.820          H  
ATOM  26499 1HH2 ARG D 150      12.085 -49.878 -14.299  1.00  0.820          H  
ATOM  26500 2HH2 ARG D 150      12.036 -48.112 -14.557  1.00  0.820          H  
ATOM  26501  N   PHE D 151       9.635 -51.545  -6.325  1.00  0.420          N  
ATOM  26502  CA  PHE D 151      10.789 -51.753  -5.451  1.00  0.370          C  
ATOM  26503  C   PHE D 151      10.501 -52.259  -4.015  1.00  0.340          C  
ATOM  26504  O   PHE D 151      11.165 -51.794  -3.088  1.00  0.310          O  
ATOM  26505  CB  PHE D 151      11.591 -50.446  -5.323  1.00  0.540          C  
ATOM  26506  CG  PHE D 151      12.247 -49.988  -6.569  1.00  0.540          C  
ATOM  26507  CD1 PHE D 151      11.708 -49.002  -7.354  1.00  0.540          C  
ATOM  26508  CD2 PHE D 151      13.428 -50.548  -6.943  1.00  0.540          C  
ATOM  26509  CE1 PHE D 151      12.357 -48.586  -8.500  1.00  0.540          C  
ATOM  26510  CE2 PHE D 151      14.066 -50.158  -8.066  1.00  0.540          C  
ATOM  26511  CZ  PHE D 151      13.535 -49.179  -8.853  1.00  0.540          C  
ATOM  26512  H   PHE D 151       8.993 -50.790  -6.078  1.00  0.500          H  
ATOM  26513  HA  PHE D 151      11.430 -52.485  -5.936  1.00  0.440          H  
ATOM  26514 1HB  PHE D 151      10.923 -49.652  -4.987  1.00  0.650          H  
ATOM  26515 2HB  PHE D 151      12.366 -50.559  -4.573  1.00  0.650          H  
ATOM  26516  HD1 PHE D 151      10.770 -48.569  -7.065  1.00  0.650          H  
ATOM  26517  HD2 PHE D 151      13.856 -51.323  -6.320  1.00  0.650          H  
ATOM  26518  HE1 PHE D 151      11.929 -47.800  -9.123  1.00  0.650          H  
ATOM  26519  HE2 PHE D 151      14.993 -50.630  -8.330  1.00  0.650          H  
ATOM  26520  HZ  PHE D 151      14.045 -48.884  -9.752  1.00  0.650          H  
ATOM  26521  N   PRO D 152       9.623 -53.268  -3.773  1.00  0.330          N  
ATOM  26522  CA  PRO D 152       9.224 -53.773  -2.455  1.00  0.310          C  
ATOM  26523  C   PRO D 152      10.407 -54.354  -1.676  1.00  0.320          C  
ATOM  26524  O   PRO D 152      10.342 -54.558  -0.463  1.00  0.330          O  
ATOM  26525  CB  PRO D 152       8.194 -54.857  -2.800  1.00  0.460          C  
ATOM  26526  CG  PRO D 152       8.553 -55.302  -4.200  1.00  0.460          C  
ATOM  26527  CD  PRO D 152       9.060 -54.063  -4.884  1.00  0.460          C  
ATOM  26528  HA  PRO D 152       8.762 -52.951  -1.898  1.00  0.370          H  
ATOM  26529 1HB  PRO D 152       8.238 -55.667  -2.062  1.00  0.560          H  
ATOM  26530 2HB  PRO D 152       7.178 -54.420  -2.745  1.00  0.560          H  
ATOM  26531 1HG  PRO D 152       9.287 -56.116  -4.181  1.00  0.560          H  
ATOM  26532 2HG  PRO D 152       7.656 -55.700  -4.702  1.00  0.560          H  
ATOM  26533 1HD  PRO D 152       9.826 -54.330  -5.606  1.00  0.560          H  
ATOM  26534 2HD  PRO D 152       8.210 -53.564  -5.340  1.00  0.560          H  
ATOM  26535  N   THR D 153      11.478 -54.635  -2.406  1.00  0.320          N  
ATOM  26536  CA  THR D 153      12.718 -55.196  -1.908  1.00  0.330          C  
ATOM  26537  C   THR D 153      13.951 -54.430  -2.391  1.00  0.320          C  
ATOM  26538  O   THR D 153      14.033 -53.952  -3.536  1.00  0.320          O  
ATOM  26539  CB  THR D 153      12.853 -56.666  -2.334  1.00  0.460          C  
ATOM  26540  OG1 THR D 153      14.152 -57.164  -1.881  1.00  0.460          O  
ATOM  26541  CG2 THR D 153      12.699 -56.770  -3.862  1.00  0.460          C  
ATOM  26542  H   THR D 153      11.435 -54.429  -3.386  1.00  0.380          H  
ATOM  26543  HA  THR D 153      12.701 -55.155  -0.820  1.00  0.400          H  
ATOM  26544  HB  THR D 153      12.071 -57.255  -1.857  1.00  0.550          H  
ATOM  26545  HG1 THR D 153      14.264 -58.150  -2.079  1.00  0.550          H  
ATOM  26546 1HG2 THR D 153      12.789 -57.812  -4.164  1.00  0.550          H  
ATOM  26547 2HG2 THR D 153      11.727 -56.400  -4.163  1.00  0.550          H  
ATOM  26548 3HG2 THR D 153      13.450 -56.202  -4.353  1.00  0.550          H  
ATOM  26549  N   ILE D 154      14.969 -54.434  -1.536  1.00  0.320          N  
ATOM  26550  CA  ILE D 154      16.265 -53.849  -1.857  1.00  0.300          C  
ATOM  26551  C   ILE D 154      16.842 -54.586  -3.043  1.00  0.330          C  
ATOM  26552  O   ILE D 154      17.591 -54.024  -3.842  1.00  0.350          O  
ATOM  26553  CB  ILE D 154      17.221 -53.814  -0.655  1.00  0.430          C  
ATOM  26554  CG1 ILE D 154      16.636 -52.865   0.471  1.00  0.430          C  
ATOM  26555  CG2 ILE D 154      18.614 -53.362  -1.101  1.00  0.430          C  
ATOM  26556  CD1 ILE D 154      16.377 -51.387   0.070  1.00  0.430          C  
ATOM  26557  H   ILE D 154      14.825 -54.874  -0.635  1.00  0.380          H  
ATOM  26558  HA  ILE D 154      16.110 -52.830  -2.181  1.00  0.360          H  
ATOM  26559  HB  ILE D 154      17.299 -54.812  -0.220  1.00  0.510          H  
ATOM  26560 1HG1 ILE D 154      15.698 -53.284   0.823  1.00  0.510          H  
ATOM  26561 2HG1 ILE D 154      17.346 -52.860   1.299  1.00  0.510          H  
ATOM  26562 1HG2 ILE D 154      19.276 -53.344  -0.241  1.00  0.510          H  
ATOM  26563 2HG2 ILE D 154      19.012 -54.047  -1.836  1.00  0.510          H  
ATOM  26564 3HG2 ILE D 154      18.561 -52.372  -1.538  1.00  0.510          H  
ATOM  26565 1HD1 ILE D 154      15.998 -50.851   0.936  1.00  0.510          H  
ATOM  26566 2HD1 ILE D 154      17.290 -50.920  -0.254  1.00  0.510          H  
ATOM  26567 3HD1 ILE D 154      15.646 -51.318  -0.724  1.00  0.510          H  
ATOM  26568  N   ASP D 155      16.501 -55.858  -3.180  1.00  0.320          N  
ATOM  26569  CA  ASP D 155      16.984 -56.654  -4.285  1.00  0.340          C  
ATOM  26570  C   ASP D 155      16.737 -55.916  -5.604  1.00  0.340          C  
ATOM  26571  O   ASP D 155      17.582 -55.970  -6.492  1.00  0.360          O  
ATOM  26572  CB  ASP D 155      16.203 -57.962  -4.319  1.00  0.470          C  
ATOM  26573  CG  ASP D 155      16.434 -58.831  -3.089  1.00  0.470          C  
ATOM  26574  OD1 ASP D 155      17.474 -58.736  -2.455  1.00  0.470          O  
ATOM  26575  OD2 ASP D 155      15.486 -59.483  -2.699  1.00  0.470          O  
ATOM  26576  H   ASP D 155      15.890 -56.301  -2.490  1.00  0.380          H  
ATOM  26577  HA  ASP D 155      18.050 -56.833  -4.174  1.00  0.410          H  
ATOM  26578 1HB  ASP D 155      15.167 -57.766  -4.429  1.00  0.560          H  
ATOM  26579 2HB  ASP D 155      16.507 -58.529  -5.202  1.00  0.560          H  
ATOM  26580  N   HIS D 156      15.585 -55.226  -5.748  1.00  0.340          N  
ATOM  26581  CA  HIS D 156      15.277 -54.512  -6.978  1.00  0.360          C  
ATOM  26582  C   HIS D 156      16.039 -53.206  -7.036  1.00  0.350          C  
ATOM  26583  O   HIS D 156      16.407 -52.735  -8.109  1.00  0.370          O  
ATOM  26584  CB  HIS D 156      13.787 -54.236  -7.110  1.00  0.500          C  
ATOM  26585  CG  HIS D 156      12.983 -55.447  -7.355  1.00  0.500          C  
ATOM  26586  ND1 HIS D 156      11.610 -55.420  -7.388  1.00  0.500          N  
ATOM  26587  CD2 HIS D 156      13.346 -56.736  -7.579  1.00  0.500          C  
ATOM  26588  CE1 HIS D 156      11.155 -56.638  -7.619  1.00  0.500          C  
ATOM  26589  NE2 HIS D 156      12.188 -57.457  -7.735  1.00  0.500          N  
ATOM  26590  H   HIS D 156      14.917 -55.150  -4.979  1.00  0.410          H  
ATOM  26591  HA  HIS D 156      15.575 -55.115  -7.830  1.00  0.430          H  
ATOM  26592 1HB  HIS D 156      13.431 -53.777  -6.189  1.00  0.600          H  
ATOM  26593 2HB  HIS D 156      13.608 -53.531  -7.924  1.00  0.600          H  
ATOM  26594  HD1 HIS D 156      11.060 -54.578  -7.591  1.00  0.600          H  
ATOM  26595  HD2 HIS D 156      14.317 -57.240  -7.643  1.00  0.600          H  
ATOM  26596  HE1 HIS D 156      10.082 -56.822  -7.681  1.00  0.600          H  
ATOM  26597  N   VAL D 157      16.276 -52.604  -5.878  1.00  0.310          N  
ATOM  26598  CA  VAL D 157      16.988 -51.329  -5.857  1.00  0.290          C  
ATOM  26599  C   VAL D 157      18.405 -51.587  -6.416  1.00  0.310          C  
ATOM  26600  O   VAL D 157      18.947 -50.765  -7.172  1.00  0.340          O  
ATOM  26601  CB  VAL D 157      17.011 -50.716  -4.441  1.00  0.410          C  
ATOM  26602  CG1 VAL D 157      17.867 -49.488  -4.438  1.00  0.410          C  
ATOM  26603  CG2 VAL D 157      15.568 -50.382  -3.978  1.00  0.410          C  
ATOM  26604  H   VAL D 157      15.915 -53.042  -5.022  1.00  0.370          H  
ATOM  26605  HA  VAL D 157      16.484 -50.625  -6.513  1.00  0.350          H  
ATOM  26606  HB  VAL D 157      17.460 -51.427  -3.750  1.00  0.500          H  
ATOM  26607 1HG1 VAL D 157      17.870 -49.080  -3.448  1.00  0.500          H  
ATOM  26608 2HG1 VAL D 157      18.874 -49.728  -4.739  1.00  0.500          H  
ATOM  26609 3HG1 VAL D 157      17.452 -48.753  -5.126  1.00  0.500          H  
ATOM  26610 1HG2 VAL D 157      15.594 -49.958  -2.974  1.00  0.500          H  
ATOM  26611 2HG2 VAL D 157      15.123 -49.664  -4.662  1.00  0.500          H  
ATOM  26612 3HG2 VAL D 157      14.965 -51.293  -3.966  1.00  0.500          H  
ATOM  26613  N   VAL D 158      19.010 -52.706  -5.985  1.00  0.320          N  
ATOM  26614  CA  VAL D 158      20.334 -53.121  -6.459  1.00  0.340          C  
ATOM  26615  C   VAL D 158      20.280 -53.599  -7.928  1.00  0.380          C  
ATOM  26616  O   VAL D 158      21.088 -53.172  -8.751  1.00  0.390          O  
ATOM  26617  CB  VAL D 158      20.949 -54.205  -5.540  1.00  0.470          C  
ATOM  26618  CG1 VAL D 158      22.249 -54.757  -6.143  1.00  0.470          C  
ATOM  26619  CG2 VAL D 158      21.276 -53.587  -4.176  1.00  0.470          C  
ATOM  26620  H   VAL D 158      18.492 -53.288  -5.316  1.00  0.380          H  
ATOM  26621  HA  VAL D 158      20.991 -52.257  -6.413  1.00  0.410          H  
ATOM  26622  HB  VAL D 158      20.235 -55.025  -5.424  1.00  0.560          H  
ATOM  26623 1HG1 VAL D 158      22.667 -55.510  -5.478  1.00  0.560          H  
ATOM  26624 2HG1 VAL D 158      22.055 -55.212  -7.114  1.00  0.560          H  
ATOM  26625 3HG1 VAL D 158      22.967 -53.938  -6.262  1.00  0.560          H  
ATOM  26626 1HG2 VAL D 158      21.706 -54.340  -3.539  1.00  0.560          H  
ATOM  26627 2HG2 VAL D 158      21.997 -52.786  -4.313  1.00  0.560          H  
ATOM  26628 3HG2 VAL D 158      20.370 -53.190  -3.724  1.00  0.560          H  
ATOM  26629  N   GLU D 159      19.307 -54.454  -8.289  1.00  0.400          N  
ATOM  26630  CA  GLU D 159      19.176 -54.934  -9.675  1.00  0.450          C  
ATOM  26631  C   GLU D 159      18.933 -53.786 -10.656  1.00  0.480          C  
ATOM  26632  O   GLU D 159      19.274 -53.897 -11.833  1.00  0.570          O  
ATOM  26633  CB  GLU D 159      18.069 -55.982  -9.816  1.00  0.610          C  
ATOM  26634  CG  GLU D 159      18.389 -57.353  -9.199  1.00  0.610          C  
ATOM  26635  CD  GLU D 159      17.216 -58.303  -9.241  1.00  0.610          C  
ATOM  26636  OE1 GLU D 159      16.183 -57.918  -9.732  1.00  0.610          O  
ATOM  26637  OE2 GLU D 159      17.352 -59.409  -8.777  1.00  0.610          O  
ATOM  26638  H   GLU D 159      18.667 -54.822  -7.582  1.00  0.480          H  
ATOM  26639  HA  GLU D 159      20.114 -55.412  -9.953  1.00  0.540          H  
ATOM  26640 1HB  GLU D 159      17.170 -55.609  -9.351  1.00  0.730          H  
ATOM  26641 2HB  GLU D 159      17.847 -56.132 -10.871  1.00  0.730          H  
ATOM  26642 1HG  GLU D 159      19.204 -57.796  -9.770  1.00  0.730          H  
ATOM  26643 2HG  GLU D 159      18.737 -57.236  -8.185  1.00  0.730          H  
ATOM  26644  N   ALA D 160      18.316 -52.703 -10.175  1.00  0.420          N  
ATOM  26645  CA  ALA D 160      18.047 -51.498 -10.941  1.00  0.420          C  
ATOM  26646  C   ALA D 160      19.273 -50.638 -11.146  1.00  0.390          C  
ATOM  26647  O   ALA D 160      19.225 -49.704 -11.944  1.00  0.390          O  
ATOM  26648  CB  ALA D 160      17.036 -50.642 -10.222  1.00  0.590          C  
ATOM  26649  H   ALA D 160      17.934 -52.737  -9.227  1.00  0.500          H  
ATOM  26650  HA  ALA D 160      17.685 -51.801 -11.914  1.00  0.500          H  
ATOM  26651 1HB  ALA D 160      16.840 -49.760 -10.792  1.00  0.710          H  
ATOM  26652 2HB  ALA D 160      16.142 -51.189 -10.074  1.00  0.710          H  
ATOM  26653 3HB  ALA D 160      17.441 -50.354  -9.255  1.00  0.710          H  
ATOM  26654  N   GLY D 161      20.364 -50.932 -10.437  1.00  0.380          N  
ATOM  26655  CA  GLY D 161      21.585 -50.156 -10.524  1.00  0.360          C  
ATOM  26656  C   GLY D 161      21.544 -48.867  -9.728  1.00  0.290          C  
ATOM  26657  O   GLY D 161      22.287 -47.935 -10.029  1.00  0.290          O  
ATOM  26658  H   GLY D 161      20.376 -51.749  -9.825  1.00  0.460          H  
ATOM  26659 1HA  GLY D 161      22.408 -50.775 -10.158  1.00  0.430          H  
ATOM  26660 2HA  GLY D 161      21.802 -49.935 -11.564  1.00  0.430          H  
ATOM  26661  N   PHE D 162      20.683 -48.779  -8.709  1.00  0.240          N  
ATOM  26662  CA  PHE D 162      20.589 -47.548  -7.946  1.00  0.220          C  
ATOM  26663  C   PHE D 162      21.359 -47.682  -6.644  1.00  0.210          C  
ATOM  26664  O   PHE D 162      21.477 -46.730  -5.883  1.00  0.180          O  
ATOM  26665  CB  PHE D 162      19.119 -47.243  -7.668  1.00  0.320          C  
ATOM  26666  CG  PHE D 162      18.259 -47.025  -8.924  1.00  0.320          C  
ATOM  26667  CD1 PHE D 162      18.808 -46.679 -10.172  1.00  0.320          C  
ATOM  26668  CD2 PHE D 162      16.889 -47.158  -8.854  1.00  0.320          C  
ATOM  26669  CE1 PHE D 162      18.020 -46.470 -11.260  1.00  0.320          C  
ATOM  26670  CE2 PHE D 162      16.114 -46.935  -9.962  1.00  0.320          C  
ATOM  26671  CZ  PHE D 162      16.678 -46.589 -11.156  1.00  0.320          C  
ATOM  26672  H   PHE D 162      20.090 -49.562  -8.410  1.00  0.290          H  
ATOM  26673  HA  PHE D 162      21.040 -46.732  -8.506  1.00  0.260          H  
ATOM  26674 1HB  PHE D 162      18.692 -48.076  -7.112  1.00  0.380          H  
ATOM  26675 2HB  PHE D 162      19.043 -46.355  -7.038  1.00  0.380          H  
ATOM  26676  HD1 PHE D 162      19.873 -46.571 -10.296  1.00  0.380          H  
ATOM  26677  HD2 PHE D 162      16.418 -47.432  -7.908  1.00  0.380          H  
ATOM  26678  HE1 PHE D 162      18.473 -46.202 -12.210  1.00  0.380          H  
ATOM  26679  HE2 PHE D 162      15.045 -47.022  -9.903  1.00  0.380          H  
ATOM  26680  HZ  PHE D 162      16.040 -46.411 -12.031  1.00  0.380          H  
ATOM  26681  N   MET D 163      21.886 -48.875  -6.423  1.00  0.230          N  
ATOM  26682  CA  MET D 163      22.643 -49.268  -5.249  1.00  0.240          C  
ATOM  26683  C   MET D 163      23.616 -50.360  -5.709  1.00  0.300          C  
ATOM  26684  O   MET D 163      23.287 -51.163  -6.581  1.00  0.350          O  
ATOM  26685  CB  MET D 163      21.700 -49.795  -4.149  1.00  0.330          C  
ATOM  26686  CG  MET D 163      22.380 -50.157  -2.804  1.00  0.330          C  
ATOM  26687  SD  MET D 163      21.273 -50.891  -1.541  1.00  0.330          S  
ATOM  26688  CE  MET D 163      20.042 -49.697  -1.146  1.00  0.330          C  
ATOM  26689  H   MET D 163      21.758 -49.560  -7.153  1.00  0.280          H  
ATOM  26690  HA  MET D 163      23.213 -48.417  -4.882  1.00  0.290          H  
ATOM  26691 1HB  MET D 163      20.987 -49.016  -3.928  1.00  0.400          H  
ATOM  26692 2HB  MET D 163      21.145 -50.646  -4.515  1.00  0.400          H  
ATOM  26693 1HG  MET D 163      23.173 -50.867  -2.982  1.00  0.400          H  
ATOM  26694 2HG  MET D 163      22.835 -49.257  -2.385  1.00  0.400          H  
ATOM  26695 1HE  MET D 163      19.395 -50.092  -0.376  1.00  0.400          H  
ATOM  26696 2HE  MET D 163      20.487 -48.801  -0.796  1.00  0.400          H  
ATOM  26697 3HE  MET D 163      19.474 -49.490  -2.015  1.00  0.400          H  
ATOM  26698  N   THR D 164      24.806 -50.419  -5.141  1.00  0.340          N  
ATOM  26699  CA  THR D 164      25.700 -51.528  -5.497  1.00  0.450          C  
ATOM  26700  C   THR D 164      25.716 -52.557  -4.379  1.00  0.400          C  
ATOM  26701  O   THR D 164      25.152 -52.333  -3.301  1.00  0.300          O  
ATOM  26702  CB  THR D 164      27.155 -51.105  -5.769  1.00  0.590          C  
ATOM  26703  OG1 THR D 164      27.804 -50.709  -4.549  1.00  0.590          O  
ATOM  26704  CG2 THR D 164      27.180 -49.933  -6.753  1.00  0.590          C  
ATOM  26705  H   THR D 164      25.070 -49.694  -4.465  1.00  0.410          H  
ATOM  26706  HA  THR D 164      25.323 -52.021  -6.392  1.00  0.540          H  
ATOM  26707  HB  THR D 164      27.701 -51.945  -6.200  1.00  0.700          H  
ATOM  26708  HG1 THR D 164      28.775 -50.884  -4.681  1.00  0.700          H  
ATOM  26709 1HG2 THR D 164      28.216 -49.644  -6.955  1.00  0.700          H  
ATOM  26710 2HG2 THR D 164      26.701 -50.230  -7.683  1.00  0.700          H  
ATOM  26711 3HG2 THR D 164      26.648 -49.088  -6.324  1.00  0.700          H  
ATOM  26712  N   ARG D 165      26.351 -53.705  -4.624  1.00  0.490          N  
ATOM  26713  CA  ARG D 165      26.436 -54.712  -3.573  1.00  0.450          C  
ATOM  26714  C   ARG D 165      27.212 -54.211  -2.344  1.00  0.440          C  
ATOM  26715  O   ARG D 165      26.798 -54.478  -1.207  1.00  0.360          O  
ATOM  26716  CB  ARG D 165      27.037 -56.005  -4.097  1.00  0.650          C  
ATOM  26717  CG  ARG D 165      26.121 -56.790  -5.050  1.00  0.650          C  
ATOM  26718  CD  ARG D 165      26.614 -58.186  -5.305  1.00  0.650          C  
ATOM  26719  NE  ARG D 165      27.913 -58.208  -5.993  1.00  0.650          N  
ATOM  26720  CZ  ARG D 165      28.100 -58.161  -7.337  1.00  0.650          C  
ATOM  26721  NH1 ARG D 165      27.073 -58.074  -8.162  1.00  0.650          N  
ATOM  26722  NH2 ARG D 165      29.331 -58.201  -7.825  1.00  0.650          N  
ATOM  26723  H   ARG D 165      26.781 -53.859  -5.525  1.00  0.590          H  
ATOM  26724  HA  ARG D 165      25.426 -54.940  -3.249  1.00  0.540          H  
ATOM  26725 1HB  ARG D 165      27.959 -55.788  -4.621  1.00  0.780          H  
ATOM  26726 2HB  ARG D 165      27.272 -56.659  -3.258  1.00  0.780          H  
ATOM  26727 1HG  ARG D 165      25.124 -56.865  -4.610  1.00  0.780          H  
ATOM  26728 2HG  ARG D 165      26.053 -56.265  -5.997  1.00  0.780          H  
ATOM  26729 1HD  ARG D 165      26.734 -58.698  -4.348  1.00  0.780          H  
ATOM  26730 2HD  ARG D 165      25.889 -58.732  -5.904  1.00  0.780          H  
ATOM  26731  HE  ARG D 165      28.740 -58.281  -5.413  1.00  0.780          H  
ATOM  26732 1HH1 ARG D 165      26.132 -58.043  -7.804  1.00  0.780          H  
ATOM  26733 2HH1 ARG D 165      27.227 -58.039  -9.160  1.00  0.780          H  
ATOM  26734 1HH2 ARG D 165      30.122 -58.268  -7.198  1.00  0.780          H  
ATOM  26735 2HH2 ARG D 165      29.484 -58.167  -8.822  1.00  0.780          H  
ATOM  26736  N   GLU D 166      28.311 -53.465  -2.542  1.00  0.540          N  
ATOM  26737  CA  GLU D 166      29.036 -52.986  -1.372  1.00  0.580          C  
ATOM  26738  C   GLU D 166      28.185 -52.004  -0.575  1.00  0.510          C  
ATOM  26739  O   GLU D 166      28.185 -52.029   0.663  1.00  0.500          O  
ATOM  26740  CB  GLU D 166      30.323 -52.304  -1.811  1.00  0.800          C  
ATOM  26741  CG  GLU D 166      31.232 -51.778  -0.712  1.00  0.800          C  
ATOM  26742  CD  GLU D 166      31.832 -52.830   0.163  1.00  0.800          C  
ATOM  26743  OE1 GLU D 166      31.802 -53.982  -0.199  1.00  0.800          O  
ATOM  26744  OE2 GLU D 166      32.353 -52.472   1.190  1.00  0.800          O  
ATOM  26745  H   GLU D 166      28.688 -53.255  -3.481  1.00  0.650          H  
ATOM  26746  HA  GLU D 166      29.278 -53.837  -0.733  1.00  0.700          H  
ATOM  26747 1HB  GLU D 166      30.901 -52.999  -2.420  1.00  0.960          H  
ATOM  26748 2HB  GLU D 166      30.070 -51.459  -2.449  1.00  0.960          H  
ATOM  26749 1HG  GLU D 166      32.027 -51.244  -1.194  1.00  0.960          H  
ATOM  26750 2HG  GLU D 166      30.676 -51.074  -0.099  1.00  0.960          H  
ATOM  26751  N   GLU D 167      27.452 -51.135  -1.276  1.00  0.480          N  
ATOM  26752  CA  GLU D 167      26.619 -50.169  -0.586  1.00  0.460          C  
ATOM  26753  C   GLU D 167      25.561 -50.896   0.225  1.00  0.380          C  
ATOM  26754  O   GLU D 167      25.339 -50.568   1.392  1.00  0.400          O  
ATOM  26755  CB  GLU D 167      25.965 -49.257  -1.606  1.00  0.650          C  
ATOM  26756  CG  GLU D 167      26.927 -48.320  -2.316  1.00  0.650          C  
ATOM  26757  CD  GLU D 167      26.282 -47.692  -3.467  1.00  0.650          C  
ATOM  26758  OE1 GLU D 167      25.157 -48.015  -3.678  1.00  0.650          O  
ATOM  26759  OE2 GLU D 167      26.887 -46.925  -4.175  1.00  0.650          O  
ATOM  26760  H   GLU D 167      27.507 -51.128  -2.298  1.00  0.580          H  
ATOM  26761  HA  GLU D 167      27.232 -49.587   0.092  1.00  0.550          H  
ATOM  26762 1HB  GLU D 167      25.482 -49.870  -2.355  1.00  0.780          H  
ATOM  26763 2HB  GLU D 167      25.195 -48.660  -1.125  1.00  0.780          H  
ATOM  26764 1HG  GLU D 167      27.242 -47.547  -1.621  1.00  0.780          H  
ATOM  26765 2HG  GLU D 167      27.809 -48.872  -2.641  1.00  0.780          H  
ATOM  26766  N   ARG D 168      24.960 -51.944  -0.348  1.00  0.330          N  
ATOM  26767  CA  ARG D 168      23.941 -52.675   0.373  1.00  0.340          C  
ATOM  26768  C   ARG D 168      24.491 -53.206   1.673  1.00  0.330          C  
ATOM  26769  O   ARG D 168      23.870 -53.023   2.721  1.00  0.360          O  
ATOM  26770  CB  ARG D 168      23.384 -53.816  -0.445  1.00  0.470          C  
ATOM  26771  CG  ARG D 168      22.292 -54.603   0.260  1.00  0.470          C  
ATOM  26772  CD  ARG D 168      21.667 -55.540  -0.645  1.00  0.470          C  
ATOM  26773  NE  ARG D 168      20.657 -56.340  -0.002  1.00  0.470          N  
ATOM  26774  CZ  ARG D 168      19.755 -57.092  -0.664  1.00  0.470          C  
ATOM  26775  NH1 ARG D 168      19.735 -57.130  -1.971  1.00  0.470          N  
ATOM  26776  NH2 ARG D 168      18.868 -57.809  -0.014  1.00  0.470          N  
ATOM  26777  H   ARG D 168      25.169 -52.183  -1.322  1.00  0.400          H  
ATOM  26778  HA  ARG D 168      23.123 -51.995   0.598  1.00  0.410          H  
ATOM  26779 1HB  ARG D 168      22.991 -53.434  -1.386  1.00  0.570          H  
ATOM  26780 2HB  ARG D 168      24.188 -54.509  -0.690  1.00  0.570          H  
ATOM  26781 1HG  ARG D 168      22.717 -55.172   1.090  1.00  0.570          H  
ATOM  26782 2HG  ARG D 168      21.531 -53.922   0.645  1.00  0.570          H  
ATOM  26783 1HD  ARG D 168      21.199 -54.980  -1.434  1.00  0.570          H  
ATOM  26784 2HD  ARG D 168      22.425 -56.204  -1.060  1.00  0.570          H  
ATOM  26785  HE  ARG D 168      20.635 -56.366   1.034  1.00  0.570          H  
ATOM  26786 1HH1 ARG D 168      20.393 -56.603  -2.518  1.00  0.570          H  
ATOM  26787 2HH1 ARG D 168      19.015 -57.721  -2.424  1.00  0.570          H  
ATOM  26788 1HH2 ARG D 168      18.849 -57.812   1.001  1.00  0.570          H  
ATOM  26789 2HH2 ARG D 168      18.199 -58.369  -0.573  1.00  0.570          H  
ATOM  26790  N   LYS D 169      25.679 -53.816   1.639  1.00  0.310          N  
ATOM  26791  CA  LYS D 169      26.244 -54.338   2.878  1.00  0.310          C  
ATOM  26792  C   LYS D 169      26.410 -53.212   3.899  1.00  0.300          C  
ATOM  26793  O   LYS D 169      26.090 -53.387   5.082  1.00  0.310          O  
ATOM  26794  CB  LYS D 169      27.589 -55.011   2.614  1.00  0.430          C  
ATOM  26795  CG  LYS D 169      27.491 -56.326   1.852  1.00  0.430          C  
ATOM  26796  CD  LYS D 169      28.870 -56.931   1.594  1.00  0.430          C  
ATOM  26797  CE  LYS D 169      28.767 -58.233   0.808  1.00  0.430          C  
ATOM  26798  NZ  LYS D 169      30.110 -58.823   0.527  1.00  0.430          N  
ATOM  26799  H   LYS D 169      26.156 -53.947   0.737  1.00  0.370          H  
ATOM  26800  HA  LYS D 169      25.553 -55.072   3.294  1.00  0.370          H  
ATOM  26801 1HB  LYS D 169      28.223 -54.333   2.033  1.00  0.520          H  
ATOM  26802 2HB  LYS D 169      28.093 -55.200   3.561  1.00  0.520          H  
ATOM  26803 1HG  LYS D 169      26.886 -57.031   2.425  1.00  0.520          H  
ATOM  26804 2HG  LYS D 169      26.996 -56.146   0.896  1.00  0.520          H  
ATOM  26805 1HD  LYS D 169      29.473 -56.216   1.021  1.00  0.520          H  
ATOM  26806 2HD  LYS D 169      29.369 -57.124   2.541  1.00  0.520          H  
ATOM  26807 1HE  LYS D 169      28.179 -58.950   1.379  1.00  0.520          H  
ATOM  26808 2HE  LYS D 169      28.263 -58.037  -0.140  1.00  0.520          H  
ATOM  26809 1HZ  LYS D 169      30.001 -59.682   0.005  1.00  0.520          H  
ATOM  26810 2HZ  LYS D 169      30.662 -58.167  -0.013  1.00  0.520          H  
ATOM  26811 3HZ  LYS D 169      30.582 -59.019   1.399  1.00  0.520          H  
ATOM  26812  N   LYS D 170      26.862 -52.042   3.432  1.00  0.340          N  
ATOM  26813  CA  LYS D 170      27.038 -50.908   4.321  1.00  0.390          C  
ATOM  26814  C   LYS D 170      25.701 -50.390   4.883  1.00  0.400          C  
ATOM  26815  O   LYS D 170      25.700 -49.837   5.973  1.00  0.510          O  
ATOM  26816  CB  LYS D 170      27.834 -49.787   3.644  1.00  0.530          C  
ATOM  26817  CG  LYS D 170      29.309 -50.104   3.307  1.00  0.530          C  
ATOM  26818  CD  LYS D 170      30.152 -50.382   4.552  1.00  0.530          C  
ATOM  26819  CE  LYS D 170      31.623 -50.501   4.208  1.00  0.530          C  
ATOM  26820  NZ  LYS D 170      32.427 -50.956   5.380  1.00  0.530          N  
ATOM  26821  H   LYS D 170      27.150 -51.978   2.447  1.00  0.410          H  
ATOM  26822  HA  LYS D 170      27.611 -51.246   5.179  1.00  0.470          H  
ATOM  26823 1HB  LYS D 170      27.343 -49.501   2.719  1.00  0.630          H  
ATOM  26824 2HB  LYS D 170      27.855 -48.922   4.298  1.00  0.630          H  
ATOM  26825 1HG  LYS D 170      29.355 -50.971   2.649  1.00  0.630          H  
ATOM  26826 2HG  LYS D 170      29.740 -49.254   2.786  1.00  0.630          H  
ATOM  26827 1HD  LYS D 170      30.025 -49.574   5.284  1.00  0.630          H  
ATOM  26828 2HD  LYS D 170      29.851 -51.318   5.010  1.00  0.630          H  
ATOM  26829 1HE  LYS D 170      31.747 -51.210   3.391  1.00  0.630          H  
ATOM  26830 2HE  LYS D 170      31.992 -49.522   3.888  1.00  0.630          H  
ATOM  26831 1HZ  LYS D 170      33.394 -51.013   5.121  1.00  0.630          H  
ATOM  26832 2HZ  LYS D 170      32.324 -50.286   6.158  1.00  0.630          H  
ATOM  26833 3HZ  LYS D 170      32.105 -51.855   5.683  1.00  0.630          H  
ATOM  26834  N   PHE D 171      24.574 -50.567   4.168  1.00  0.370          N  
ATOM  26835  CA  PHE D 171      23.247 -50.194   4.698  1.00  0.430          C  
ATOM  26836  C   PHE D 171      22.769 -51.207   5.733  1.00  0.420          C  
ATOM  26837  O   PHE D 171      22.289 -50.857   6.813  1.00  0.450          O  
ATOM  26838  CB  PHE D 171      22.143 -50.203   3.624  1.00  0.580          C  
ATOM  26839  CG  PHE D 171      21.968 -49.025   2.770  1.00  0.580          C  
ATOM  26840  CD1 PHE D 171      22.600 -48.916   1.581  1.00  0.580          C  
ATOM  26841  CD2 PHE D 171      21.087 -48.043   3.139  1.00  0.580          C  
ATOM  26842  CE1 PHE D 171      22.406 -47.854   0.786  1.00  0.580          C  
ATOM  26843  CE2 PHE D 171      20.874 -46.986   2.334  1.00  0.580          C  
ATOM  26844  CZ  PHE D 171      21.547 -46.889   1.154  1.00  0.580          C  
ATOM  26845  H   PHE D 171      24.654 -50.959   3.224  1.00  0.440          H  
ATOM  26846  HA  PHE D 171      23.316 -49.210   5.160  1.00  0.520          H  
ATOM  26847 1HB  PHE D 171      22.325 -51.044   2.964  1.00  0.690          H  
ATOM  26848 2HB  PHE D 171      21.190 -50.399   4.112  1.00  0.690          H  
ATOM  26849  HD1 PHE D 171      23.261 -49.686   1.274  1.00  0.690          H  
ATOM  26850  HD2 PHE D 171      20.554 -48.130   4.081  1.00  0.690          H  
ATOM  26851  HE1 PHE D 171      22.932 -47.789  -0.160  1.00  0.690          H  
ATOM  26852  HE2 PHE D 171      20.162 -46.216   2.630  1.00  0.690          H  
ATOM  26853  HZ  PHE D 171      21.381 -46.045   0.501  1.00  0.690          H  
ATOM  26854  N   GLU D 172      22.907 -52.491   5.400  1.00  0.410          N  
ATOM  26855  CA  GLU D 172      22.436 -53.570   6.262  1.00  0.440          C  
ATOM  26856  C   GLU D 172      23.158 -53.587   7.606  1.00  0.430          C  
ATOM  26857  O   GLU D 172      22.568 -53.945   8.625  1.00  0.450          O  
ATOM  26858  CB  GLU D 172      22.535 -54.928   5.554  1.00  0.600          C  
ATOM  26859  CG  GLU D 172      21.513 -55.104   4.395  1.00  0.600          C  
ATOM  26860  CD  GLU D 172      21.569 -56.454   3.719  1.00  0.600          C  
ATOM  26861  OE1 GLU D 172      22.484 -57.196   3.978  1.00  0.600          O  
ATOM  26862  OE2 GLU D 172      20.677 -56.745   2.944  1.00  0.600          O  
ATOM  26863  H   GLU D 172      23.328 -52.724   4.496  1.00  0.490          H  
ATOM  26864  HA  GLU D 172      21.381 -53.396   6.463  1.00  0.530          H  
ATOM  26865 1HB  GLU D 172      23.542 -55.047   5.140  1.00  0.720          H  
ATOM  26866 2HB  GLU D 172      22.377 -55.728   6.275  1.00  0.720          H  
ATOM  26867 1HG  GLU D 172      20.510 -54.952   4.790  1.00  0.720          H  
ATOM  26868 2HG  GLU D 172      21.699 -54.327   3.653  1.00  0.720          H  
ATOM  26869  N   ASN D 173      24.404 -53.116   7.630  1.00  0.390          N  
ATOM  26870  CA  ASN D 173      25.198 -53.091   8.847  1.00  0.380          C  
ATOM  26871  C   ASN D 173      24.937 -51.865   9.742  1.00  0.430          C  
ATOM  26872  O   ASN D 173      25.620 -51.685  10.756  1.00  0.390          O  
ATOM  26873  CB  ASN D 173      26.666 -53.161   8.488  1.00  0.540          C  
ATOM  26874  CG  ASN D 173      27.050 -54.500   7.921  1.00  0.540          C  
ATOM  26875  OD1 ASN D 173      26.457 -55.538   8.243  1.00  0.540          O  
ATOM  26876  ND2 ASN D 173      28.044 -54.499   7.075  1.00  0.540          N  
ATOM  26877  H   ASN D 173      24.860 -52.888   6.740  1.00  0.470          H  
ATOM  26878  HA  ASN D 173      24.941 -53.972   9.434  1.00  0.460          H  
ATOM  26879 1HB  ASN D 173      26.892 -52.386   7.748  1.00  0.640          H  
ATOM  26880 2HB  ASN D 173      27.273 -52.962   9.370  1.00  0.640          H  
ATOM  26881 1HD2 ASN D 173      28.343 -55.356   6.660  1.00  0.640          H  
ATOM  26882 2HD2 ASN D 173      28.499 -53.644   6.842  1.00  0.640          H  
ATOM  26883  N   LEU D 174      23.956 -51.031   9.393  1.00  0.580          N  
ATOM  26884  CA  LEU D 174      23.612 -49.872  10.210  1.00  0.720          C  
ATOM  26885  C   LEU D 174      22.502 -50.214  11.189  1.00  0.810          C  
ATOM  26886  O   LEU D 174      21.323 -50.370  10.844  1.00  0.780          O  
ATOM  26887  CB  LEU D 174      23.187 -48.717   9.305  1.00  0.950          C  
ATOM  26888  CG  LEU D 174      24.223 -48.226   8.350  1.00  0.950          C  
ATOM  26889  CD1 LEU D 174      23.622 -47.191   7.494  1.00  0.950          C  
ATOM  26890  CD2 LEU D 174      25.424 -47.656   9.082  1.00  0.950          C  
ATOM  26891  H   LEU D 174      23.423 -51.199   8.533  1.00  0.700          H  
ATOM  26892  HA  LEU D 174      24.475 -49.588  10.801  1.00  0.860          H  
ATOM  26893 1HB  LEU D 174      22.362 -49.076   8.696  1.00  1.140          H  
ATOM  26894 2HB  LEU D 174      22.836 -47.899   9.861  1.00  1.140          H  
ATOM  26895  HG  LEU D 174      24.526 -49.034   7.741  1.00  1.140          H  
ATOM  26896 1HD1 LEU D 174      24.366 -46.851   6.776  1.00  1.140          H  
ATOM  26897 2HD1 LEU D 174      22.776 -47.626   6.971  1.00  1.140          H  
ATOM  26898 3HD1 LEU D 174      23.296 -46.360   8.112  1.00  1.140          H  
ATOM  26899 1HD2 LEU D 174      26.145 -47.313   8.344  1.00  1.140          H  
ATOM  26900 2HD2 LEU D 174      25.110 -46.825   9.707  1.00  1.140          H  
ATOM  26901 3HD2 LEU D 174      25.898 -48.410   9.696  1.00  1.140          H  
ATOM  26902  N   ASN D 175      22.863 -50.312  12.455  1.00  1.040          N  
ATOM  26903  CA  ASN D 175      21.885 -50.764  13.421  1.00  1.240          C  
ATOM  26904  C   ASN D 175      20.972 -49.630  13.866  1.00  1.260          C  
ATOM  26905  O   ASN D 175      21.307 -48.862  14.767  1.00  1.620          O  
ATOM  26906  CB  ASN D 175      22.572 -51.427  14.600  1.00  1.660          C  
ATOM  26907  CG  ASN D 175      21.592 -52.077  15.554  1.00  1.660          C  
ATOM  26908  OD1 ASN D 175      20.376 -51.968  15.368  1.00  1.660          O  
ATOM  26909  ND2 ASN D 175      22.101 -52.765  16.549  1.00  1.660          N  
ATOM  26910  H   ASN D 175      23.825 -50.146  12.723  1.00  1.250          H  
ATOM  26911  HA  ASN D 175      21.253 -51.513  12.941  1.00  1.490          H  
ATOM  26912 1HB  ASN D 175      23.253 -52.194  14.228  1.00  1.990          H  
ATOM  26913 2HB  ASN D 175      23.172 -50.696  15.130  1.00  1.990          H  
ATOM  26914 1HD2 ASN D 175      21.495 -53.224  17.202  1.00  1.990          H  
ATOM  26915 2HD2 ASN D 175      23.092 -52.834  16.654  1.00  1.990          H  
ATOM  26916  N   SER D 176      19.830 -49.547  13.187  1.00  0.950          N  
ATOM  26917  CA  SER D 176      18.804 -48.530  13.405  1.00  0.920          C  
ATOM  26918  C   SER D 176      17.405 -48.952  12.968  1.00  0.750          C  
ATOM  26919  O   SER D 176      17.198 -49.481  11.869  1.00  0.670          O  
ATOM  26920  CB  SER D 176      19.138 -47.246  12.691  1.00  1.300          C  
ATOM  26921  OG  SER D 176      18.071 -46.333  12.807  1.00  1.300          O  
ATOM  26922  H   SER D 176      19.724 -50.225  12.439  1.00  1.140          H  
ATOM  26923  HA  SER D 176      18.771 -48.321  14.473  1.00  1.100          H  
ATOM  26924 1HB  SER D 176      20.019 -46.819  13.140  1.00  1.560          H  
ATOM  26925 2HB  SER D 176      19.355 -47.445  11.642  1.00  1.560          H  
ATOM  26926  HG  SER D 176      18.382 -45.523  12.390  1.00  1.560          H  
ATOM  26927  N   SER D 177      16.434 -48.652  13.836  1.00  0.770          N  
ATOM  26928  CA  SER D 177      15.001 -48.886  13.632  1.00  0.680          C  
ATOM  26929  C   SER D 177      14.308 -47.822  12.758  1.00  0.510          C  
ATOM  26930  O   SER D 177      13.104 -47.921  12.473  1.00  0.500          O  
ATOM  26931  CB  SER D 177      14.322 -48.933  14.981  1.00  0.990          C  
ATOM  26932  OG  SER D 177      14.328 -47.668  15.579  1.00  0.990          O  
ATOM  26933  H   SER D 177      16.725 -48.265  14.746  1.00  0.920          H  
ATOM  26934  HA  SER D 177      14.888 -49.854  13.144  1.00  0.820          H  
ATOM  26935 1HB  SER D 177      13.299 -49.286  14.871  1.00  1.190          H  
ATOM  26936 2HB  SER D 177      14.849 -49.639  15.622  1.00  1.190          H  
ATOM  26937  HG  SER D 177      14.083 -47.813  16.499  1.00  1.190          H  
ATOM  26938  N   TYR D 178      15.033 -46.755  12.420  1.00  0.450          N  
ATOM  26939  CA  TYR D 178      14.510 -45.638  11.621  1.00  0.370          C  
ATOM  26940  C   TYR D 178      14.648 -45.905  10.107  1.00  0.270          C  
ATOM  26941  O   TYR D 178      15.464 -46.713   9.670  1.00  0.360          O  
ATOM  26942  CB  TYR D 178      15.174 -44.328  12.043  1.00  0.550          C  
ATOM  26943  CG  TYR D 178      14.615 -43.080  11.375  1.00  0.550          C  
ATOM  26944  CD1 TYR D 178      13.406 -42.532  11.788  1.00  0.550          C  
ATOM  26945  CD2 TYR D 178      15.326 -42.477  10.370  1.00  0.550          C  
ATOM  26946  CE1 TYR D 178      12.931 -41.391  11.173  1.00  0.550          C  
ATOM  26947  CE2 TYR D 178      14.872 -41.354   9.767  1.00  0.550          C  
ATOM  26948  CZ  TYR D 178      13.681 -40.800  10.149  1.00  0.550          C  
ATOM  26949  OH  TYR D 178      13.219 -39.663   9.511  1.00  0.550          O  
ATOM  26950  H   TYR D 178      16.013 -46.743  12.713  1.00  0.540          H  
ATOM  26951  HA  TYR D 178      13.445 -45.543  11.831  1.00  0.440          H  
ATOM  26952 1HB  TYR D 178      15.086 -44.207  13.122  1.00  0.660          H  
ATOM  26953 2HB  TYR D 178      16.232 -44.387  11.811  1.00  0.660          H  
ATOM  26954  HD1 TYR D 178      12.835 -42.998  12.580  1.00  0.660          H  
ATOM  26955  HD2 TYR D 178      16.268 -42.909  10.060  1.00  0.660          H  
ATOM  26956  HE1 TYR D 178      11.979 -40.959  11.485  1.00  0.660          H  
ATOM  26957  HE2 TYR D 178      15.460 -40.897   8.976  1.00  0.660          H  
ATOM  26958  HH  TYR D 178      12.403 -39.368   9.931  1.00  0.660          H  
ATOM  26959  N   ASN D 179      13.820 -45.260   9.286  1.00  0.070          N  
ATOM  26960  CA  ASN D 179      13.928 -45.405   7.829  1.00  0.130          C  
ATOM  26961  C   ASN D 179      15.348 -45.037   7.382  1.00  0.270          C  
ATOM  26962  O   ASN D 179      15.861 -44.002   7.773  1.00  0.330          O  
ATOM  26963  CB  ASN D 179      12.896 -44.549   7.126  1.00  0.160          C  
ATOM  26964  CG  ASN D 179      12.774 -44.868   5.635  1.00  0.160          C  
ATOM  26965  OD1 ASN D 179      13.767 -44.944   4.874  1.00  0.160          O  
ATOM  26966  ND2 ASN D 179      11.549 -45.042   5.217  1.00  0.160          N  
ATOM  26967  H   ASN D 179      13.124 -44.634   9.669  1.00  0.080          H  
ATOM  26968  HA  ASN D 179      13.765 -46.448   7.562  1.00  0.160          H  
ATOM  26969 1HB  ASN D 179      11.930 -44.699   7.596  1.00  0.190          H  
ATOM  26970 2HB  ASN D 179      13.142 -43.505   7.255  1.00  0.190          H  
ATOM  26971 1HD2 ASN D 179      11.336 -45.252   4.245  1.00  0.190          H  
ATOM  26972 2HD2 ASN D 179      10.797 -44.946   5.867  1.00  0.190          H  
ATOM  26973  N   LYS D 180      15.982 -45.878   6.554  1.00  0.410          N  
ATOM  26974  CA  LYS D 180      17.378 -45.675   6.121  1.00  0.230          C  
ATOM  26975  C   LYS D 180      17.618 -44.733   4.938  1.00  0.220          C  
ATOM  26976  O   LYS D 180      18.759 -44.545   4.524  1.00  0.200          O  
ATOM  26977  CB  LYS D 180      18.029 -47.025   5.800  1.00  0.390          C  
ATOM  26978  CG  LYS D 180      18.240 -47.923   7.013  1.00  0.390          C  
ATOM  26979  CD  LYS D 180      18.870 -49.274   6.618  1.00  0.390          C  
ATOM  26980  CE  LYS D 180      19.252 -50.116   7.848  1.00  0.390          C  
ATOM  26981  NZ  LYS D 180      18.079 -50.443   8.707  1.00  0.390          N  
ATOM  26982  H   LYS D 180      15.484 -46.706   6.247  1.00  0.490          H  
ATOM  26983  HA  LYS D 180      17.915 -45.249   6.969  1.00  0.280          H  
ATOM  26984 1HB  LYS D 180      17.413 -47.563   5.078  1.00  0.470          H  
ATOM  26985 2HB  LYS D 180      18.998 -46.854   5.340  1.00  0.470          H  
ATOM  26986 1HG  LYS D 180      18.907 -47.416   7.717  1.00  0.470          H  
ATOM  26987 2HG  LYS D 180      17.280 -48.085   7.507  1.00  0.470          H  
ATOM  26988 1HD  LYS D 180      18.177 -49.841   5.995  1.00  0.470          H  
ATOM  26989 2HD  LYS D 180      19.781 -49.097   6.049  1.00  0.470          H  
ATOM  26990 1HE  LYS D 180      19.709 -51.045   7.504  1.00  0.470          H  
ATOM  26991 2HE  LYS D 180      19.983 -49.568   8.444  1.00  0.470          H  
ATOM  26992 1HZ  LYS D 180      18.382 -50.997   9.498  1.00  0.470          H  
ATOM  26993 2HZ  LYS D 180      17.666 -49.580   9.051  1.00  0.470          H  
ATOM  26994 3HZ  LYS D 180      17.399 -50.961   8.180  1.00  0.470          H  
ATOM  26995  N   TYR D 181      16.587 -44.088   4.429  1.00  0.250          N  
ATOM  26996  CA  TYR D 181      16.729 -43.144   3.307  1.00  0.230          C  
ATOM  26997  C   TYR D 181      17.811 -42.059   3.469  1.00  0.220          C  
ATOM  26998  O   TYR D 181      18.266 -41.479   2.479  1.00  0.220          O  
ATOM  26999  CB  TYR D 181      15.432 -42.410   3.087  1.00  0.330          C  
ATOM  27000  CG  TYR D 181      15.181 -41.358   4.145  1.00  0.330          C  
ATOM  27001  CD1 TYR D 181      15.531 -40.024   3.951  1.00  0.330          C  
ATOM  27002  CD2 TYR D 181      14.625 -41.734   5.322  1.00  0.330          C  
ATOM  27003  CE1 TYR D 181      15.281 -39.112   4.948  1.00  0.330          C  
ATOM  27004  CE2 TYR D 181      14.381 -40.849   6.299  1.00  0.330          C  
ATOM  27005  CZ  TYR D 181      14.693 -39.543   6.138  1.00  0.330          C  
ATOM  27006  OH  TYR D 181      14.424 -38.657   7.157  1.00  0.330          O  
ATOM  27007  H   TYR D 181      15.654 -44.299   4.799  1.00  0.300          H  
ATOM  27008  HA  TYR D 181      16.970 -43.714   2.420  1.00  0.280          H  
ATOM  27009 1HB  TYR D 181      15.492 -41.926   2.131  1.00  0.400          H  
ATOM  27010 2HB  TYR D 181      14.594 -43.107   3.067  1.00  0.400          H  
ATOM  27011  HD1 TYR D 181      15.994 -39.704   3.017  1.00  0.400          H  
ATOM  27012  HD2 TYR D 181      14.376 -42.739   5.477  1.00  0.400          H  
ATOM  27013  HE1 TYR D 181      15.540 -38.074   4.802  1.00  0.400          H  
ATOM  27014  HE2 TYR D 181      13.926 -41.193   7.217  1.00  0.400          H  
ATOM  27015  HH  TYR D 181      14.002 -39.127   7.907  1.00  0.400          H  
ATOM  27016  N   TRP D 182      18.180 -41.723   4.708  1.00  0.220          N  
ATOM  27017  CA  TRP D 182      19.148 -40.676   5.007  1.00  0.210          C  
ATOM  27018  C   TRP D 182      20.576 -41.172   4.853  1.00  0.200          C  
ATOM  27019  O   TRP D 182      21.523 -40.387   4.736  1.00  0.210          O  
ATOM  27020  CB  TRP D 182      18.932 -40.207   6.443  1.00  0.300          C  
ATOM  27021  CG  TRP D 182      19.075 -41.334   7.410  1.00  0.300          C  
ATOM  27022  CD1 TRP D 182      18.092 -42.115   7.855  1.00  0.300          C  
ATOM  27023  CD2 TRP D 182      20.269 -41.803   8.062  1.00  0.300          C  
ATOM  27024  NE1 TRP D 182      18.595 -43.065   8.709  1.00  0.300          N  
ATOM  27025  CE2 TRP D 182      19.906 -42.884   8.846  1.00  0.300          C  
ATOM  27026  CE3 TRP D 182      21.572 -41.410   8.038  1.00  0.300          C  
ATOM  27027  CZ2 TRP D 182      20.821 -43.581   9.606  1.00  0.300          C  
ATOM  27028  CZ3 TRP D 182      22.479 -42.087   8.791  1.00  0.300          C  
ATOM  27029  CH2 TRP D 182      22.118 -43.152   9.566  1.00  0.300          C  
ATOM  27030  H   TRP D 182      17.804 -42.242   5.487  1.00  0.260          H  
ATOM  27031  HA  TRP D 182      18.984 -39.845   4.321  1.00  0.250          H  
ATOM  27032 1HB  TRP D 182      19.650 -39.429   6.691  1.00  0.360          H  
ATOM  27033 2HB  TRP D 182      17.932 -39.790   6.546  1.00  0.360          H  
ATOM  27034  HD1 TRP D 182      17.049 -42.018   7.562  1.00  0.360          H  
ATOM  27035  HE1 TRP D 182      18.079 -43.802   9.180  1.00  0.360          H  
ATOM  27036  HE3 TRP D 182      21.864 -40.579   7.430  1.00  0.360          H  
ATOM  27037  HZ2 TRP D 182      20.536 -44.432  10.224  1.00  0.360          H  
ATOM  27038  HZ3 TRP D 182      23.502 -41.747   8.752  1.00  0.360          H  
ATOM  27039  HH2 TRP D 182      22.867 -43.669  10.158  1.00  0.360          H  
ATOM  27040  N   VAL D 183      20.748 -42.481   4.794  1.00  0.190          N  
ATOM  27041  CA  VAL D 183      22.073 -43.062   4.751  1.00  0.160          C  
ATOM  27042  C   VAL D 183      22.924 -42.558   3.584  1.00  0.160          C  
ATOM  27043  O   VAL D 183      24.057 -42.145   3.837  1.00  0.190          O  
ATOM  27044  CB  VAL D 183      21.939 -44.595   4.771  1.00  0.240          C  
ATOM  27045  CG1 VAL D 183      23.256 -45.277   4.463  1.00  0.240          C  
ATOM  27046  CG2 VAL D 183      21.441 -44.990   6.140  1.00  0.240          C  
ATOM  27047  H   VAL D 183      19.928 -43.094   4.810  1.00  0.230          H  
ATOM  27048  HA  VAL D 183      22.573 -42.778   5.672  1.00  0.190          H  
ATOM  27049  HB  VAL D 183      21.225 -44.901   4.062  1.00  0.280          H  
ATOM  27050 1HG1 VAL D 183      23.126 -46.354   4.499  1.00  0.280          H  
ATOM  27051 2HG1 VAL D 183      23.597 -45.002   3.472  1.00  0.280          H  
ATOM  27052 3HG1 VAL D 183      23.986 -44.992   5.174  1.00  0.280          H  
ATOM  27053 1HG2 VAL D 183      21.307 -46.062   6.183  1.00  0.280          H  
ATOM  27054 2HG2 VAL D 183      22.164 -44.675   6.886  1.00  0.280          H  
ATOM  27055 3HG2 VAL D 183      20.494 -44.508   6.343  1.00  0.280          H  
ATOM  27056  N   PRO D 184      22.447 -42.544   2.319  1.00  0.140          N  
ATOM  27057  CA  PRO D 184      23.127 -41.973   1.183  1.00  0.150          C  
ATOM  27058  C   PRO D 184      23.370 -40.461   1.273  1.00  0.190          C  
ATOM  27059  O   PRO D 184      24.225 -39.955   0.557  1.00  0.230          O  
ATOM  27060  CB  PRO D 184      22.224 -42.363   0.013  1.00  0.220          C  
ATOM  27061  CG  PRO D 184      20.918 -42.674   0.621  1.00  0.220          C  
ATOM  27062  CD  PRO D 184      21.235 -43.275   1.927  1.00  0.220          C  
ATOM  27063  HA  PRO D 184      24.075 -42.502   1.073  1.00  0.180          H  
ATOM  27064 1HB  PRO D 184      22.145 -41.516  -0.674  1.00  0.270          H  
ATOM  27065 2HB  PRO D 184      22.665 -43.200  -0.556  1.00  0.270          H  
ATOM  27066 1HG  PRO D 184      20.326 -41.776   0.766  1.00  0.270          H  
ATOM  27067 2HG  PRO D 184      20.346 -43.341  -0.032  1.00  0.270          H  
ATOM  27068 1HD  PRO D 184      20.367 -43.129   2.527  1.00  0.270          H  
ATOM  27069 2HD  PRO D 184      21.492 -44.306   1.811  1.00  0.270          H  
ATOM  27070  N   CYS D 185      22.635 -39.721   2.117  1.00  0.210          N  
ATOM  27071  CA  CYS D 185      22.862 -38.284   2.210  1.00  0.290          C  
ATOM  27072  C   CYS D 185      24.097 -38.093   3.069  1.00  0.330          C  
ATOM  27073  O   CYS D 185      24.981 -37.287   2.754  1.00  0.370          O  
ATOM  27074  CB  CYS D 185      21.652 -37.559   2.790  1.00  0.370          C  
ATOM  27075  SG  CYS D 185      20.198 -37.532   1.690  1.00  0.370          S  
ATOM  27076  H   CYS D 185      21.962 -40.133   2.757  1.00  0.250          H  
ATOM  27077  HA  CYS D 185      23.055 -37.891   1.217  1.00  0.350          H  
ATOM  27078 1HB  CYS D 185      21.361 -38.039   3.721  1.00  0.450          H  
ATOM  27079 2HB  CYS D 185      21.913 -36.536   3.022  1.00  0.450          H  
ATOM  27080  HG  CYS D 185      20.041 -38.851   1.632  1.00  0.450          H  
ATOM  27081  N   VAL D 186      24.159 -38.864   4.152  1.00  0.330          N  
ATOM  27082  CA  VAL D 186      25.315 -38.832   5.024  1.00  0.370          C  
ATOM  27083  C   VAL D 186      26.517 -39.323   4.223  1.00  0.390          C  
ATOM  27084  O   VAL D 186      27.591 -38.724   4.294  1.00  0.420          O  
ATOM  27085  CB  VAL D 186      25.062 -39.660   6.291  1.00  0.500          C  
ATOM  27086  CG1 VAL D 186      26.334 -39.813   7.119  1.00  0.500          C  
ATOM  27087  CG2 VAL D 186      24.007 -38.940   7.099  1.00  0.500          C  
ATOM  27088  H   VAL D 186      23.363 -39.477   4.354  1.00  0.400          H  
ATOM  27089  HA  VAL D 186      25.498 -37.800   5.325  1.00  0.440          H  
ATOM  27090  HB  VAL D 186      24.710 -40.658   6.011  1.00  0.600          H  
ATOM  27091 1HG1 VAL D 186      26.124 -40.396   8.016  1.00  0.600          H  
ATOM  27092 2HG1 VAL D 186      27.098 -40.324   6.538  1.00  0.600          H  
ATOM  27093 3HG1 VAL D 186      26.696 -38.831   7.406  1.00  0.600          H  
ATOM  27094 1HG2 VAL D 186      23.792 -39.496   7.980  1.00  0.600          H  
ATOM  27095 2HG2 VAL D 186      24.362 -37.952   7.372  1.00  0.600          H  
ATOM  27096 3HG2 VAL D 186      23.104 -38.842   6.499  1.00  0.600          H  
ATOM  27097  N   TRP D 187      26.347 -40.405   3.455  1.00  0.370          N  
ATOM  27098  CA  TRP D 187      27.432 -40.880   2.619  1.00  0.380          C  
ATOM  27099  C   TRP D 187      27.841 -39.848   1.570  1.00  0.450          C  
ATOM  27100  O   TRP D 187      29.030 -39.654   1.362  1.00  0.580          O  
ATOM  27101  CB  TRP D 187      27.080 -42.147   1.889  1.00  0.530          C  
ATOM  27102  CG  TRP D 187      26.989 -43.364   2.696  1.00  0.530          C  
ATOM  27103  CD1 TRP D 187      27.443 -43.598   3.959  1.00  0.530          C  
ATOM  27104  CD2 TRP D 187      26.417 -44.585   2.247  1.00  0.530          C  
ATOM  27105  NE1 TRP D 187      27.175 -44.889   4.311  1.00  0.530          N  
ATOM  27106  CE2 TRP D 187      26.551 -45.503   3.280  1.00  0.530          C  
ATOM  27107  CE3 TRP D 187      25.815 -44.973   1.065  1.00  0.530          C  
ATOM  27108  CZ2 TRP D 187      26.098 -46.784   3.165  1.00  0.530          C  
ATOM  27109  CZ3 TRP D 187      25.382 -46.257   0.940  1.00  0.530          C  
ATOM  27110  CH2 TRP D 187      25.522 -47.144   1.973  1.00  0.530          C  
ATOM  27111  H   TRP D 187      25.457 -40.911   3.480  1.00  0.440          H  
ATOM  27112  HA  TRP D 187      28.291 -41.072   3.254  1.00  0.460          H  
ATOM  27113 1HB  TRP D 187      26.170 -42.002   1.351  1.00  0.630          H  
ATOM  27114 2HB  TRP D 187      27.840 -42.327   1.174  1.00  0.630          H  
ATOM  27115  HD1 TRP D 187      27.949 -42.877   4.596  1.00  0.630          H  
ATOM  27116  HE1 TRP D 187      27.411 -45.331   5.194  1.00  0.630          H  
ATOM  27117  HE3 TRP D 187      25.699 -44.271   0.256  1.00  0.630          H  
ATOM  27118  HZ2 TRP D 187      26.187 -47.499   3.974  1.00  0.630          H  
ATOM  27119  HZ3 TRP D 187      24.921 -46.547   0.002  1.00  0.630          H  
ATOM  27120  HH2 TRP D 187      25.170 -48.158   1.858  1.00  0.630          H  
ATOM  27121  N   PHE D 188      26.890 -39.147   0.930  1.00  0.370          N  
ATOM  27122  CA  PHE D 188      27.220 -38.130  -0.072  1.00  0.410          C  
ATOM  27123  C   PHE D 188      28.184 -37.149   0.571  1.00  0.490          C  
ATOM  27124  O   PHE D 188      29.214 -36.805  -0.014  1.00  0.540          O  
ATOM  27125  CB  PHE D 188      25.966 -37.367  -0.525  1.00  0.560          C  
ATOM  27126  CG  PHE D 188      26.159 -36.362  -1.658  1.00  0.560          C  
ATOM  27127  CD1 PHE D 188      25.708 -36.687  -2.927  1.00  0.560          C  
ATOM  27128  CD2 PHE D 188      26.799 -35.124  -1.485  1.00  0.560          C  
ATOM  27129  CE1 PHE D 188      25.868 -35.821  -3.975  1.00  0.560          C  
ATOM  27130  CE2 PHE D 188      26.966 -34.276  -2.544  1.00  0.560          C  
ATOM  27131  CZ  PHE D 188      26.504 -34.630  -3.792  1.00  0.560          C  
ATOM  27132  H   PHE D 188      25.904 -39.359   1.083  1.00  0.440          H  
ATOM  27133  HA  PHE D 188      27.710 -38.588  -0.925  1.00  0.490          H  
ATOM  27134 1HB  PHE D 188      25.217 -38.089  -0.845  1.00  0.670          H  
ATOM  27135 2HB  PHE D 188      25.545 -36.846   0.322  1.00  0.670          H  
ATOM  27136  HD1 PHE D 188      25.209 -37.647  -3.086  1.00  0.670          H  
ATOM  27137  HD2 PHE D 188      27.174 -34.832  -0.504  1.00  0.670          H  
ATOM  27138  HE1 PHE D 188      25.493 -36.097  -4.964  1.00  0.670          H  
ATOM  27139  HE2 PHE D 188      27.454 -33.329  -2.400  1.00  0.670          H  
ATOM  27140  HZ  PHE D 188      26.634 -33.954  -4.634  1.00  0.670          H  
ATOM  27141  N   SER D 189      27.839 -36.688   1.778  1.00  0.490          N  
ATOM  27142  CA  SER D 189      28.676 -35.751   2.509  1.00  0.540          C  
ATOM  27143  C   SER D 189      30.073 -36.318   2.791  1.00  0.610          C  
ATOM  27144  O   SER D 189      31.087 -35.645   2.552  1.00  0.650          O  
ATOM  27145  CB  SER D 189      28.002 -35.379   3.815  1.00  0.740          C  
ATOM  27146  OG  SER D 189      28.788 -34.498   4.548  1.00  0.740          O  
ATOM  27147  H   SER D 189      26.947 -36.988   2.190  1.00  0.590          H  
ATOM  27148  HA  SER D 189      28.784 -34.863   1.900  1.00  0.650          H  
ATOM  27149 1HB  SER D 189      27.033 -34.925   3.610  1.00  0.880          H  
ATOM  27150 2HB  SER D 189      27.818 -36.271   4.403  1.00  0.880          H  
ATOM  27151  HG  SER D 189      28.340 -34.404   5.410  1.00  0.880          H  
ATOM  27152  N   ASN D 190      30.137 -37.569   3.265  1.00  0.610          N  
ATOM  27153  CA  ASN D 190      31.415 -38.203   3.573  1.00  0.680          C  
ATOM  27154  C   ASN D 190      32.264 -38.381   2.307  1.00  0.630          C  
ATOM  27155  O   ASN D 190      33.486 -38.196   2.332  1.00  0.580          O  
ATOM  27156  CB  ASN D 190      31.171 -39.564   4.193  1.00  0.920          C  
ATOM  27157  CG  ASN D 190      30.551 -39.479   5.545  1.00  0.920          C  
ATOM  27158  OD1 ASN D 190      30.570 -38.435   6.193  1.00  0.920          O  
ATOM  27159  ND2 ASN D 190      29.977 -40.570   5.980  1.00  0.920          N  
ATOM  27160  H   ASN D 190      29.259 -38.057   3.473  1.00  0.730          H  
ATOM  27161  HA  ASN D 190      31.966 -37.568   4.265  1.00  0.820          H  
ATOM  27162 1HB  ASN D 190      30.516 -40.138   3.544  1.00  1.110          H  
ATOM  27163 2HB  ASN D 190      32.112 -40.107   4.267  1.00  1.110          H  
ATOM  27164 1HD2 ASN D 190      29.510 -40.579   6.865  1.00  1.110          H  
ATOM  27165 2HD2 ASN D 190      29.979 -41.398   5.422  1.00  1.110          H  
ATOM  27166  N   LEU D 191      31.601 -38.709   1.202  1.00  0.660          N  
ATOM  27167  CA  LEU D 191      32.235 -38.934  -0.079  1.00  0.630          C  
ATOM  27168  C   LEU D 191      32.784 -37.608  -0.615  1.00  0.540          C  
ATOM  27169  O   LEU D 191      33.904 -37.564  -1.149  1.00  0.510          O  
ATOM  27170  CB  LEU D 191      31.217 -39.628  -1.027  1.00  0.890          C  
ATOM  27171  CG  LEU D 191      31.700 -40.034  -2.439  1.00  0.890          C  
ATOM  27172  CD1 LEU D 191      32.884 -41.017  -2.348  1.00  0.890          C  
ATOM  27173  CD2 LEU D 191      30.626 -40.717  -3.221  1.00  0.890          C  
ATOM  27174  H   LEU D 191      30.601 -38.866   1.282  1.00  0.790          H  
ATOM  27175  HA  LEU D 191      33.076 -39.592   0.080  1.00  0.760          H  
ATOM  27176 1HB  LEU D 191      30.863 -40.517  -0.533  1.00  1.070          H  
ATOM  27177 2HB  LEU D 191      30.366 -38.963  -1.140  1.00  1.070          H  
ATOM  27178  HG  LEU D 191      31.968 -39.149  -2.946  1.00  1.070          H  
ATOM  27179 1HD1 LEU D 191      33.209 -41.275  -3.345  1.00  1.070          H  
ATOM  27180 2HD1 LEU D 191      33.719 -40.577  -1.812  1.00  1.070          H  
ATOM  27181 3HD1 LEU D 191      32.566 -41.923  -1.839  1.00  1.070          H  
ATOM  27182 1HD2 LEU D 191      31.013 -40.953  -4.211  1.00  1.070          H  
ATOM  27183 2HD2 LEU D 191      30.360 -41.624  -2.715  1.00  1.070          H  
ATOM  27184 3HD2 LEU D 191      29.761 -40.105  -3.327  1.00  1.070          H  
ATOM  27185  N   ALA D 192      32.008 -36.521  -0.476  1.00  0.540          N  
ATOM  27186  CA  ALA D 192      32.462 -35.201  -0.892  1.00  0.510          C  
ATOM  27187  C   ALA D 192      33.723 -34.811  -0.106  1.00  0.470          C  
ATOM  27188  O   ALA D 192      34.688 -34.295  -0.683  1.00  0.450          O  
ATOM  27189  CB  ALA D 192      31.344 -34.193  -0.691  1.00  0.730          C  
ATOM  27190  H   ALA D 192      31.060 -36.626  -0.099  1.00  0.650          H  
ATOM  27191  HA  ALA D 192      32.707 -35.216  -1.938  1.00  0.610          H  
ATOM  27192 1HB  ALA D 192      31.669 -33.219  -1.018  1.00  0.870          H  
ATOM  27193 2HB  ALA D 192      30.474 -34.503  -1.274  1.00  0.870          H  
ATOM  27194 3HB  ALA D 192      31.076 -34.156   0.363  1.00  0.870          H  
ATOM  27195  N   ALA D 193      33.743 -35.098   1.204  1.00  0.480          N  
ATOM  27196  CA  ALA D 193      34.910 -34.773   2.015  1.00  0.460          C  
ATOM  27197  C   ALA D 193      36.161 -35.519   1.529  1.00  0.440          C  
ATOM  27198  O   ALA D 193      37.252 -34.931   1.458  1.00  0.410          O  
ATOM  27199  CB  ALA D 193      34.629 -35.105   3.472  1.00  0.650          C  
ATOM  27200  H   ALA D 193      32.903 -35.486   1.653  1.00  0.580          H  
ATOM  27201  HA  ALA D 193      35.097 -33.705   1.924  1.00  0.550          H  
ATOM  27202 1HB  ALA D 193      35.485 -34.834   4.088  1.00  0.780          H  
ATOM  27203 2HB  ALA D 193      33.748 -34.546   3.803  1.00  0.780          H  
ATOM  27204 3HB  ALA D 193      34.436 -36.170   3.572  1.00  0.780          H  
ATOM  27205  N   GLN D 194      36.006 -36.796   1.150  1.00  0.440          N  
ATOM  27206  CA  GLN D 194      37.156 -37.563   0.679  1.00  0.430          C  
ATOM  27207  C   GLN D 194      37.698 -37.032  -0.644  1.00  0.440          C  
ATOM  27208  O   GLN D 194      38.911 -36.953  -0.842  1.00  0.440          O  
ATOM  27209  CB  GLN D 194      36.794 -39.042   0.555  1.00  0.610          C  
ATOM  27210  CG  GLN D 194      36.535 -39.704   1.899  1.00  0.610          C  
ATOM  27211  CD  GLN D 194      37.745 -39.621   2.803  1.00  0.610          C  
ATOM  27212  OE1 GLN D 194      38.866 -39.980   2.408  1.00  0.610          O  
ATOM  27213  NE2 GLN D 194      37.538 -39.140   4.018  1.00  0.610          N  
ATOM  27214  H   GLN D 194      35.091 -37.243   1.282  1.00  0.530          H  
ATOM  27215  HA  GLN D 194      37.950 -37.465   1.415  1.00  0.520          H  
ATOM  27216 1HB  GLN D 194      35.889 -39.140  -0.050  1.00  0.730          H  
ATOM  27217 2HB  GLN D 194      37.595 -39.578   0.046  1.00  0.730          H  
ATOM  27218 1HG  GLN D 194      35.716 -39.202   2.398  1.00  0.730          H  
ATOM  27219 2HG  GLN D 194      36.290 -40.754   1.743  1.00  0.730          H  
ATOM  27220 1HE2 GLN D 194      38.286 -39.070   4.680  1.00  0.730          H  
ATOM  27221 2HE2 GLN D 194      36.617 -38.854   4.293  1.00  0.730          H  
ATOM  27222  N   ALA D 195      36.811 -36.591  -1.530  1.00  0.430          N  
ATOM  27223  CA  ALA D 195      37.262 -36.029  -2.796  1.00  0.450          C  
ATOM  27224  C   ALA D 195      38.140 -34.826  -2.568  1.00  0.460          C  
ATOM  27225  O   ALA D 195      39.063 -34.563  -3.351  1.00  0.490          O  
ATOM  27226  CB  ALA D 195      36.095 -35.641  -3.610  1.00  0.620          C  
ATOM  27227  H   ALA D 195      35.811 -36.725  -1.333  1.00  0.520          H  
ATOM  27228  HA  ALA D 195      37.847 -36.776  -3.322  1.00  0.540          H  
ATOM  27229 1HB  ALA D 195      36.356 -35.238  -4.550  1.00  0.750          H  
ATOM  27230 2HB  ALA D 195      35.602 -36.502  -3.725  1.00  0.750          H  
ATOM  27231 3HB  ALA D 195      35.500 -34.938  -3.071  1.00  0.750          H  
ATOM  27232  N   ARG D 196      37.827 -34.039  -1.547  1.00  0.450          N  
ATOM  27233  CA  ARG D 196      38.693 -32.921  -1.255  1.00  0.430          C  
ATOM  27234  C   ARG D 196      40.078 -33.459  -0.900  1.00  0.500          C  
ATOM  27235  O   ARG D 196      41.092 -33.041  -1.466  1.00  0.570          O  
ATOM  27236  CB  ARG D 196      38.152 -32.096  -0.102  1.00  0.610          C  
ATOM  27237  CG  ARG D 196      38.990 -30.898   0.259  1.00  0.610          C  
ATOM  27238  CD  ARG D 196      38.847 -29.792  -0.709  1.00  0.610          C  
ATOM  27239  NE  ARG D 196      39.759 -28.745  -0.388  1.00  0.610          N  
ATOM  27240  CZ  ARG D 196      40.974 -28.527  -0.945  1.00  0.610          C  
ATOM  27241  NH1 ARG D 196      41.421 -29.259  -1.958  1.00  0.610          N  
ATOM  27242  NH2 ARG D 196      41.734 -27.550  -0.469  1.00  0.610          N  
ATOM  27243  H   ARG D 196      36.997 -34.245  -0.977  1.00  0.540          H  
ATOM  27244  HA  ARG D 196      38.793 -32.306  -2.132  1.00  0.520          H  
ATOM  27245 1HB  ARG D 196      37.157 -31.752  -0.365  1.00  0.730          H  
ATOM  27246 2HB  ARG D 196      38.061 -32.709   0.785  1.00  0.730          H  
ATOM  27247 1HG  ARG D 196      38.675 -30.522   1.229  1.00  0.730          H  
ATOM  27248 2HG  ARG D 196      40.043 -31.170   0.306  1.00  0.730          H  
ATOM  27249 1HD  ARG D 196      39.028 -30.110  -1.691  1.00  0.730          H  
ATOM  27250 2HD  ARG D 196      37.837 -29.386  -0.647  1.00  0.730          H  
ATOM  27251  HE  ARG D 196      39.489 -28.179   0.400  1.00  0.730          H  
ATOM  27252 1HH1 ARG D 196      40.843 -29.998  -2.390  1.00  0.730          H  
ATOM  27253 2HH1 ARG D 196      42.330 -29.067  -2.347  1.00  0.730          H  
ATOM  27254 1HH2 ARG D 196      41.412 -26.985   0.304  1.00  0.730          H  
ATOM  27255 2HH2 ARG D 196      42.640 -27.372  -0.875  1.00  0.730          H  
ATOM  27256  N   ARG D 197      40.123 -34.451  -0.003  1.00  0.460          N  
ATOM  27257  CA  ARG D 197      41.392 -35.035   0.448  1.00  0.470          C  
ATOM  27258  C   ARG D 197      42.240 -35.563  -0.710  1.00  0.470          C  
ATOM  27259  O   ARG D 197      43.458 -35.369  -0.738  1.00  0.510          O  
ATOM  27260  CB  ARG D 197      41.169 -36.172   1.446  1.00  0.650          C  
ATOM  27261  CG  ARG D 197      42.464 -36.827   1.962  1.00  0.650          C  
ATOM  27262  CD  ARG D 197      42.219 -37.984   2.894  1.00  0.650          C  
ATOM  27263  NE  ARG D 197      41.481 -39.074   2.254  1.00  0.650          N  
ATOM  27264  CZ  ARG D 197      41.972 -39.982   1.385  1.00  0.650          C  
ATOM  27265  NH1 ARG D 197      43.233 -39.967   0.989  1.00  0.650          N  
ATOM  27266  NH2 ARG D 197      41.140 -40.894   0.934  1.00  0.650          N  
ATOM  27267  H   ARG D 197      39.237 -34.756   0.424  1.00  0.550          H  
ATOM  27268  HA  ARG D 197      41.959 -34.252   0.952  1.00  0.560          H  
ATOM  27269 1HB  ARG D 197      40.602 -35.806   2.298  1.00  0.780          H  
ATOM  27270 2HB  ARG D 197      40.582 -36.957   0.980  1.00  0.780          H  
ATOM  27271 1HG  ARG D 197      43.039 -37.197   1.119  1.00  0.780          H  
ATOM  27272 2HG  ARG D 197      43.054 -36.080   2.491  1.00  0.780          H  
ATOM  27273 1HD  ARG D 197      43.169 -38.376   3.255  1.00  0.780          H  
ATOM  27274 2HD  ARG D 197      41.631 -37.637   3.744  1.00  0.780          H  
ATOM  27275  HE  ARG D 197      40.494 -39.200   2.508  1.00  0.780          H  
ATOM  27276 1HH1 ARG D 197      43.867 -39.264   1.335  1.00  0.780          H  
ATOM  27277 2HH1 ARG D 197      43.561 -40.660   0.330  1.00  0.780          H  
ATOM  27278 1HH2 ARG D 197      40.166 -40.854   1.265  1.00  0.780          H  
ATOM  27279 2HH2 ARG D 197      41.438 -41.594   0.271  1.00  0.780          H  
ATOM  27280  N   GLU D 198      41.593 -36.219  -1.668  1.00  0.430          N  
ATOM  27281  CA  GLU D 198      42.280 -36.812  -2.808  1.00  0.400          C  
ATOM  27282  C   GLU D 198      42.558 -35.842  -3.974  1.00  0.470          C  
ATOM  27283  O   GLU D 198      43.100 -36.257  -5.002  1.00  0.470          O  
ATOM  27284  CB  GLU D 198      41.504 -38.020  -3.354  1.00  0.570          C  
ATOM  27285  CG  GLU D 198      41.397 -39.240  -2.412  1.00  0.570          C  
ATOM  27286  CD  GLU D 198      40.716 -40.421  -3.104  1.00  0.570          C  
ATOM  27287  OE1 GLU D 198      41.111 -40.718  -4.209  1.00  0.570          O  
ATOM  27288  OE2 GLU D 198      39.758 -40.964  -2.598  1.00  0.570          O  
ATOM  27289  H   GLU D 198      40.583 -36.358  -1.549  1.00  0.520          H  
ATOM  27290  HA  GLU D 198      43.245 -37.176  -2.454  1.00  0.480          H  
ATOM  27291 1HB  GLU D 198      40.482 -37.700  -3.582  1.00  0.690          H  
ATOM  27292 2HB  GLU D 198      41.953 -38.352  -4.288  1.00  0.690          H  
ATOM  27293 1HG  GLU D 198      42.395 -39.533  -2.090  1.00  0.690          H  
ATOM  27294 2HG  GLU D 198      40.825 -38.952  -1.526  1.00  0.690          H  
ATOM  27295  N   GLY D 199      42.163 -34.569  -3.853  1.00  0.530          N  
ATOM  27296  CA  GLY D 199      42.377 -33.587  -4.914  1.00  0.610          C  
ATOM  27297  C   GLY D 199      41.300 -33.494  -6.008  1.00  0.600          C  
ATOM  27298  O   GLY D 199      41.514 -32.809  -7.012  1.00  0.670          O  
ATOM  27299  H   GLY D 199      41.734 -34.230  -2.984  1.00  0.640          H  
ATOM  27300 1HA  GLY D 199      42.472 -32.606  -4.444  1.00  0.730          H  
ATOM  27301 2HA  GLY D 199      43.337 -33.790  -5.382  1.00  0.730          H  
ATOM  27302  N   ARG D 200      40.182 -34.223  -5.874  1.00  0.510          N  
ATOM  27303  CA  ARG D 200      39.112 -34.148  -6.868  1.00  0.470          C  
ATOM  27304  C   ARG D 200      38.396 -32.818  -6.665  1.00  0.460          C  
ATOM  27305  O   ARG D 200      37.917 -32.179  -7.610  1.00  0.520          O  
ATOM  27306  CB  ARG D 200      38.211 -35.359  -6.799  1.00  0.670          C  
ATOM  27307  CG  ARG D 200      38.827 -36.593  -7.376  1.00  0.670          C  
ATOM  27308  CD  ARG D 200      37.856 -37.724  -7.521  1.00  0.670          C  
ATOM  27309  NE  ARG D 200      37.427 -38.237  -6.227  1.00  0.670          N  
ATOM  27310  CZ  ARG D 200      38.132 -39.132  -5.498  1.00  0.670          C  
ATOM  27311  NH1 ARG D 200      39.299 -39.538  -5.951  1.00  0.670          N  
ATOM  27312  NH2 ARG D 200      37.672 -39.587  -4.332  1.00  0.670          N  
ATOM  27313  H   ARG D 200      40.026 -34.751  -5.014  1.00  0.610          H  
ATOM  27314  HA  ARG D 200      39.559 -34.144  -7.862  1.00  0.560          H  
ATOM  27315 1HB  ARG D 200      38.032 -35.588  -5.782  1.00  0.810          H  
ATOM  27316 2HB  ARG D 200      37.276 -35.166  -7.294  1.00  0.810          H  
ATOM  27317 1HG  ARG D 200      39.203 -36.355  -8.373  1.00  0.810          H  
ATOM  27318 2HG  ARG D 200      39.659 -36.899  -6.744  1.00  0.810          H  
ATOM  27319 1HD  ARG D 200      36.970 -37.361  -8.049  1.00  0.810          H  
ATOM  27320 2HD  ARG D 200      38.299 -38.535  -8.095  1.00  0.810          H  
ATOM  27321  HE  ARG D 200      36.530 -37.929  -5.869  1.00  0.810          H  
ATOM  27322 1HH1 ARG D 200      39.660 -39.190  -6.821  1.00  0.810          H  
ATOM  27323 2HH1 ARG D 200      39.876 -40.176  -5.399  1.00  0.810          H  
ATOM  27324 1HH2 ARG D 200      36.777 -39.291  -3.979  1.00  0.810          H  
ATOM  27325 2HH2 ARG D 200      38.229 -40.256  -3.776  1.00  0.810          H  
ATOM  27326  N   ILE D 201      38.311 -32.399  -5.409  1.00  0.450          N  
ATOM  27327  CA  ILE D 201      37.740 -31.101  -5.098  1.00  0.420          C  
ATOM  27328  C   ILE D 201      38.939 -30.256  -4.692  1.00  0.410          C  
ATOM  27329  O   ILE D 201      39.739 -30.660  -3.847  1.00  0.320          O  
ATOM  27330  CB  ILE D 201      36.641 -31.151  -4.026  1.00  0.600          C  
ATOM  27331  CG1 ILE D 201      35.533 -32.043  -4.532  1.00  0.600          C  
ATOM  27332  CG2 ILE D 201      36.136 -29.725  -3.708  1.00  0.600          C  
ATOM  27333  CD1 ILE D 201      34.487 -32.357  -3.515  1.00  0.600          C  
ATOM  27334  H   ILE D 201      38.680 -33.003  -4.669  1.00  0.540          H  
ATOM  27335  HA  ILE D 201      37.301 -30.665  -5.997  1.00  0.500          H  
ATOM  27336  HB  ILE D 201      37.013 -31.589  -3.135  1.00  0.720          H  
ATOM  27337 1HG1 ILE D 201      35.081 -31.585  -5.395  1.00  0.720          H  
ATOM  27338 2HG1 ILE D 201      35.973 -32.973  -4.846  1.00  0.720          H  
ATOM  27339 1HG2 ILE D 201      35.367 -29.750  -2.961  1.00  0.720          H  
ATOM  27340 2HG2 ILE D 201      36.948 -29.129  -3.332  1.00  0.720          H  
ATOM  27341 3HG2 ILE D 201      35.737 -29.267  -4.614  1.00  0.720          H  
ATOM  27342 1HD1 ILE D 201      33.749 -33.028  -3.946  1.00  0.720          H  
ATOM  27343 2HD1 ILE D 201      34.950 -32.832  -2.659  1.00  0.720          H  
ATOM  27344 3HD1 ILE D 201      34.004 -31.456  -3.195  1.00  0.720          H  
ATOM  27345  N   ARG D 202      39.122 -29.123  -5.363  1.00  0.590          N  
ATOM  27346  CA  ARG D 202      40.307 -28.289  -5.177  1.00  0.720          C  
ATOM  27347  C   ARG D 202      40.112 -27.103  -4.243  1.00  0.700          C  
ATOM  27348  O   ARG D 202      41.001 -26.257  -4.127  1.00  0.770          O  
ATOM  27349  CB  ARG D 202      40.772 -27.770  -6.527  1.00  0.960          C  
ATOM  27350  CG  ARG D 202      41.267 -28.850  -7.483  1.00  0.960          C  
ATOM  27351  CD  ARG D 202      41.804 -28.288  -8.766  1.00  0.960          C  
ATOM  27352  NE  ARG D 202      40.750 -27.652  -9.568  1.00  0.960          N  
ATOM  27353  CZ  ARG D 202      40.573 -26.319  -9.783  1.00  0.960          C  
ATOM  27354  NH1 ARG D 202      41.396 -25.412  -9.282  1.00  0.960          N  
ATOM  27355  NH2 ARG D 202      39.540 -25.949 -10.512  1.00  0.960          N  
ATOM  27356  H   ARG D 202      38.416 -28.837  -6.028  1.00  0.710          H  
ATOM  27357  HA  ARG D 202      41.098 -28.916  -4.769  1.00  0.860          H  
ATOM  27358 1HB  ARG D 202      39.946 -27.254  -7.010  1.00  1.150          H  
ATOM  27359 2HB  ARG D 202      41.576 -27.048  -6.389  1.00  1.150          H  
ATOM  27360 1HG  ARG D 202      42.054 -29.431  -7.003  1.00  1.150          H  
ATOM  27361 2HG  ARG D 202      40.436 -29.516  -7.733  1.00  1.150          H  
ATOM  27362 1HD  ARG D 202      42.582 -27.565  -8.557  1.00  1.150          H  
ATOM  27363 2HD  ARG D 202      42.223 -29.105  -9.355  1.00  1.150          H  
ATOM  27364  HE  ARG D 202      40.062 -28.276  -9.996  1.00  1.150          H  
ATOM  27365 1HH1 ARG D 202      42.186 -25.691  -8.722  1.00  1.150          H  
ATOM  27366 2HH1 ARG D 202      41.234 -24.430  -9.456  1.00  1.150          H  
ATOM  27367 1HH2 ARG D 202      38.916 -26.681 -10.867  1.00  1.150          H  
ATOM  27368 2HH2 ARG D 202      39.354 -24.974 -10.697  1.00  1.150          H  
ATOM  27369  N   ASP D 203      38.960 -27.039  -3.595  1.00  0.730          N  
ATOM  27370  CA  ASP D 203      38.635 -25.931  -2.721  1.00  0.910          C  
ATOM  27371  C   ASP D 203      37.577 -26.246  -1.673  1.00  0.840          C  
ATOM  27372  O   ASP D 203      36.583 -26.918  -1.956  1.00  0.740          O  
ATOM  27373  CB  ASP D 203      38.204 -24.740  -3.544  1.00  1.200          C  
ATOM  27374  CG  ASP D 203      38.044 -23.557  -2.704  1.00  1.200          C  
ATOM  27375  OD1 ASP D 203      39.002 -22.900  -2.362  1.00  1.200          O  
ATOM  27376  OD2 ASP D 203      36.919 -23.312  -2.357  1.00  1.200          O  
ATOM  27377  H   ASP D 203      38.296 -27.782  -3.731  1.00  0.880          H  
ATOM  27378  HA  ASP D 203      39.546 -25.652  -2.190  1.00  1.090          H  
ATOM  27379 1HB  ASP D 203      38.951 -24.542  -4.307  1.00  1.440          H  
ATOM  27380 2HB  ASP D 203      37.278 -24.952  -4.051  1.00  1.440          H  
ATOM  27381  N   ASN D 204      37.802 -25.745  -0.459  1.00  0.890          N  
ATOM  27382  CA  ASN D 204      36.890 -25.942   0.659  1.00  0.870          C  
ATOM  27383  C   ASN D 204      35.551 -25.203   0.505  1.00  0.810          C  
ATOM  27384  O   ASN D 204      34.553 -25.603   1.115  1.00  0.750          O  
ATOM  27385  CB  ASN D 204      37.612 -25.591   1.934  1.00  1.230          C  
ATOM  27386  CG  ASN D 204      38.668 -26.638   2.213  1.00  1.230          C  
ATOM  27387  OD1 ASN D 204      38.537 -27.774   1.768  1.00  1.230          O  
ATOM  27388  ND2 ASN D 204      39.714 -26.291   2.890  1.00  1.230          N  
ATOM  27389  H   ASN D 204      38.641 -25.192  -0.317  1.00  1.070          H  
ATOM  27390  HA  ASN D 204      36.650 -27.004   0.704  1.00  1.040          H  
ATOM  27391 1HB  ASN D 204      38.081 -24.610   1.852  1.00  1.470          H  
ATOM  27392 2HB  ASN D 204      36.906 -25.559   2.765  1.00  1.470          H  
ATOM  27393 1HD2 ASN D 204      40.431 -26.954   3.087  1.00  1.470          H  
ATOM  27394 2HD2 ASN D 204      39.784 -25.358   3.285  1.00  1.470          H  
ATOM  27395  N   SER D 205      35.519 -24.096  -0.248  1.00  0.820          N  
ATOM  27396  CA  SER D 205      34.279 -23.373  -0.487  1.00  0.710          C  
ATOM  27397  C   SER D 205      33.494 -24.211  -1.480  1.00  0.550          C  
ATOM  27398  O   SER D 205      32.299 -24.468  -1.312  1.00  0.440          O  
ATOM  27399  CB  SER D 205      34.538 -21.971  -1.005  1.00  1.040          C  
ATOM  27400  OG  SER D 205      33.348 -21.289  -1.200  1.00  1.040          O  
ATOM  27401  H   SER D 205      36.342 -23.743  -0.741  1.00  0.980          H  
ATOM  27402  HA  SER D 205      33.710 -23.305   0.438  1.00  0.850          H  
ATOM  27403 1HB  SER D 205      35.166 -21.431  -0.297  1.00  1.250          H  
ATOM  27404 2HB  SER D 205      35.068 -22.009  -1.945  1.00  1.250          H  
ATOM  27405  HG  SER D 205      33.599 -20.400  -1.447  1.00  1.250          H  
ATOM  27406  N   ALA D 206      34.189 -24.669  -2.524  1.00  0.550          N  
ATOM  27407  CA  ALA D 206      33.547 -25.511  -3.534  1.00  0.450          C  
ATOM  27408  C   ALA D 206      32.980 -26.798  -2.876  1.00  0.400          C  
ATOM  27409  O   ALA D 206      31.894 -27.274  -3.231  1.00  0.350          O  
ATOM  27410  CB  ALA D 206      34.531 -25.829  -4.634  1.00  0.670          C  
ATOM  27411  H   ALA D 206      35.175 -24.371  -2.602  1.00  0.660          H  
ATOM  27412  HA  ALA D 206      32.717 -24.949  -3.961  1.00  0.540          H  
ATOM  27413 1HB  ALA D 206      34.044 -26.391  -5.391  1.00  0.800          H  
ATOM  27414 2HB  ALA D 206      34.895 -24.897  -5.064  1.00  0.800          H  
ATOM  27415 3HB  ALA D 206      35.362 -26.394  -4.225  1.00  0.800          H  
ATOM  27416  N   LEU D 207      33.705 -27.337  -1.885  1.00  0.440          N  
ATOM  27417  CA  LEU D 207      33.235 -28.488  -1.128  1.00  0.420          C  
ATOM  27418  C   LEU D 207      31.954 -28.118  -0.384  1.00  0.410          C  
ATOM  27419  O   LEU D 207      30.962 -28.853  -0.454  1.00  0.390          O  
ATOM  27420  CB  LEU D 207      34.299 -28.937  -0.118  1.00  0.600          C  
ATOM  27421  CG  LEU D 207      33.939 -30.094   0.843  1.00  0.600          C  
ATOM  27422  CD1 LEU D 207      33.632 -31.350   0.079  1.00  0.600          C  
ATOM  27423  CD2 LEU D 207      35.110 -30.304   1.799  1.00  0.600          C  
ATOM  27424  H   LEU D 207      34.630 -26.952  -1.679  1.00  0.530          H  
ATOM  27425  HA  LEU D 207      33.023 -29.291  -1.829  1.00  0.500          H  
ATOM  27426 1HB  LEU D 207      35.203 -29.207  -0.656  1.00  0.720          H  
ATOM  27427 2HB  LEU D 207      34.529 -28.090   0.507  1.00  0.720          H  
ATOM  27428  HG  LEU D 207      33.053 -29.829   1.414  1.00  0.720          H  
ATOM  27429 1HD1 LEU D 207      33.380 -32.133   0.788  1.00  0.720          H  
ATOM  27430 2HD1 LEU D 207      32.788 -31.185  -0.582  1.00  0.720          H  
ATOM  27431 3HD1 LEU D 207      34.502 -31.650  -0.503  1.00  0.720          H  
ATOM  27432 1HD2 LEU D 207      34.872 -31.103   2.503  1.00  0.720          H  
ATOM  27433 2HD2 LEU D 207      35.995 -30.566   1.242  1.00  0.720          H  
ATOM  27434 3HD2 LEU D 207      35.294 -29.377   2.351  1.00  0.720          H  
ATOM  27435  N   LYS D 208      31.965 -26.963   0.308  1.00  0.440          N  
ATOM  27436  CA  LYS D 208      30.795 -26.481   1.026  1.00  0.430          C  
ATOM  27437  C   LYS D 208      29.605 -26.401   0.066  1.00  0.400          C  
ATOM  27438  O   LYS D 208      28.511 -26.837   0.401  1.00  0.400          O  
ATOM  27439  CB  LYS D 208      31.098 -25.123   1.687  1.00  0.610          C  
ATOM  27440  CG  LYS D 208      29.987 -24.526   2.541  1.00  0.610          C  
ATOM  27441  CD  LYS D 208      30.466 -23.235   3.260  1.00  0.610          C  
ATOM  27442  CE  LYS D 208      29.440 -22.709   4.263  1.00  0.610          C  
ATOM  27443  NZ  LYS D 208      28.231 -22.225   3.641  1.00  0.610          N  
ATOM  27444  H   LYS D 208      32.831 -26.419   0.371  1.00  0.530          H  
ATOM  27445  HA  LYS D 208      30.549 -27.193   1.809  1.00  0.520          H  
ATOM  27446 1HB  LYS D 208      31.991 -25.219   2.310  1.00  0.730          H  
ATOM  27447 2HB  LYS D 208      31.325 -24.395   0.924  1.00  0.730          H  
ATOM  27448 1HG  LYS D 208      29.130 -24.299   1.912  1.00  0.730          H  
ATOM  27449 2HG  LYS D 208      29.692 -25.245   3.272  1.00  0.730          H  
ATOM  27450 1HD  LYS D 208      31.366 -23.466   3.819  1.00  0.730          H  
ATOM  27451 2HD  LYS D 208      30.696 -22.460   2.530  1.00  0.730          H  
ATOM  27452 1HE  LYS D 208      29.172 -23.496   4.903  1.00  0.730          H  
ATOM  27453 2HE  LYS D 208      29.880 -21.908   4.858  1.00  0.730          H  
ATOM  27454 1HZ  LYS D 208      27.554 -21.941   4.364  1.00  0.730          H  
ATOM  27455 2HZ  LYS D 208      28.418 -21.452   3.035  1.00  0.730          H  
ATOM  27456 3HZ  LYS D 208      27.791 -22.961   3.106  1.00  0.730          H  
ATOM  27457  N   LEU D 209      29.820 -25.916  -1.161  1.00  0.380          N  
ATOM  27458  CA  LEU D 209      28.728 -25.808  -2.133  1.00  0.380          C  
ATOM  27459  C   LEU D 209      28.032 -27.163  -2.361  1.00  0.360          C  
ATOM  27460  O   LEU D 209      26.795 -27.226  -2.370  1.00  0.340          O  
ATOM  27461  CB  LEU D 209      29.277 -25.258  -3.460  1.00  0.530          C  
ATOM  27462  CG  LEU D 209      28.305 -25.032  -4.617  1.00  0.530          C  
ATOM  27463  CD1 LEU D 209      27.196 -24.011  -4.299  1.00  0.530          C  
ATOM  27464  CD2 LEU D 209      29.125 -24.575  -5.797  1.00  0.530          C  
ATOM  27465  H   LEU D 209      30.751 -25.545  -1.377  1.00  0.460          H  
ATOM  27466  HA  LEU D 209      27.992 -25.116  -1.728  1.00  0.460          H  
ATOM  27467 1HB  LEU D 209      29.862 -24.372  -3.286  1.00  0.640          H  
ATOM  27468 2HB  LEU D 209      29.960 -26.004  -3.836  1.00  0.640          H  
ATOM  27469  HG  LEU D 209      27.825 -25.939  -4.831  1.00  0.640          H  
ATOM  27470 1HD1 LEU D 209      26.542 -23.909  -5.168  1.00  0.640          H  
ATOM  27471 2HD1 LEU D 209      26.601 -24.357  -3.452  1.00  0.640          H  
ATOM  27472 3HD1 LEU D 209      27.614 -23.050  -4.068  1.00  0.640          H  
ATOM  27473 1HD2 LEU D 209      28.475 -24.454  -6.634  1.00  0.640          H  
ATOM  27474 2HD2 LEU D 209      29.614 -23.638  -5.576  1.00  0.640          H  
ATOM  27475 3HD2 LEU D 209      29.883 -25.323  -6.028  1.00  0.640          H  
ATOM  27476  N   LEU D 210      28.805 -28.251  -2.516  1.00  0.360          N  
ATOM  27477  CA  LEU D 210      28.179 -29.575  -2.651  1.00  0.330          C  
ATOM  27478  C   LEU D 210      27.381 -29.932  -1.432  1.00  0.340          C  
ATOM  27479  O   LEU D 210      26.269 -30.463  -1.531  1.00  0.310          O  
ATOM  27480  CB  LEU D 210      29.232 -30.683  -2.767  1.00  0.470          C  
ATOM  27481  CG  LEU D 210      29.972 -30.818  -4.018  1.00  0.470          C  
ATOM  27482  CD1 LEU D 210      31.136 -31.718  -3.787  1.00  0.470          C  
ATOM  27483  CD2 LEU D 210      29.094 -31.471  -5.042  1.00  0.470          C  
ATOM  27484  H   LEU D 210      29.826 -28.122  -2.563  1.00  0.430          H  
ATOM  27485  HA  LEU D 210      27.509 -29.568  -3.504  1.00  0.400          H  
ATOM  27486 1HB  LEU D 210      29.967 -30.520  -1.985  1.00  0.570          H  
ATOM  27487 2HB  LEU D 210      28.759 -31.620  -2.565  1.00  0.570          H  
ATOM  27488  HG  LEU D 210      30.306 -29.840  -4.355  1.00  0.570          H  
ATOM  27489 1HD1 LEU D 210      31.695 -31.833  -4.713  1.00  0.570          H  
ATOM  27490 2HD1 LEU D 210      31.767 -31.269  -3.028  1.00  0.570          H  
ATOM  27491 3HD1 LEU D 210      30.790 -32.694  -3.447  1.00  0.570          H  
ATOM  27492 1HD2 LEU D 210      29.665 -31.576  -5.940  1.00  0.570          H  
ATOM  27493 2HD2 LEU D 210      28.786 -32.450  -4.683  1.00  0.570          H  
ATOM  27494 3HD2 LEU D 210      28.209 -30.884  -5.242  1.00  0.570          H  
ATOM  27495  N   LEU D 211      27.954 -29.651  -0.274  1.00  0.370          N  
ATOM  27496  CA  LEU D 211      27.308 -30.004   0.967  1.00  0.390          C  
ATOM  27497  C   LEU D 211      26.014 -29.210   1.160  1.00  0.360          C  
ATOM  27498  O   LEU D 211      25.021 -29.769   1.621  1.00  0.350          O  
ATOM  27499  CB  LEU D 211      28.301 -29.792   2.101  1.00  0.540          C  
ATOM  27500  CG  LEU D 211      29.579 -30.737   2.064  1.00  0.540          C  
ATOM  27501  CD1 LEU D 211      30.585 -30.291   3.104  1.00  0.540          C  
ATOM  27502  CD2 LEU D 211      29.192 -32.167   2.311  1.00  0.540          C  
ATOM  27503  H   LEU D 211      28.894 -29.232  -0.279  1.00  0.440          H  
ATOM  27504  HA  LEU D 211      27.031 -31.049   0.921  1.00  0.470          H  
ATOM  27505 1HB  LEU D 211      28.625 -28.758   2.094  1.00  0.650          H  
ATOM  27506 2HB  LEU D 211      27.775 -29.995   3.025  1.00  0.650          H  
ATOM  27507  HG  LEU D 211      30.054 -30.660   1.086  1.00  0.650          H  
ATOM  27508 1HD1 LEU D 211      31.464 -30.937   3.053  1.00  0.650          H  
ATOM  27509 2HD1 LEU D 211      30.883 -29.265   2.909  1.00  0.650          H  
ATOM  27510 3HD1 LEU D 211      30.144 -30.363   4.095  1.00  0.650          H  
ATOM  27511 1HD2 LEU D 211      30.090 -32.791   2.281  1.00  0.650          H  
ATOM  27512 2HD2 LEU D 211      28.726 -32.252   3.292  1.00  0.650          H  
ATOM  27513 3HD2 LEU D 211      28.503 -32.511   1.554  1.00  0.650          H  
ATOM  27514  N   GLU D 212      25.997 -27.933   0.780  1.00  0.360          N  
ATOM  27515  CA  GLU D 212      24.791 -27.119   0.895  1.00  0.360          C  
ATOM  27516  C   GLU D 212      23.665 -27.594  -0.002  1.00  0.310          C  
ATOM  27517  O   GLU D 212      22.514 -27.645   0.443  1.00  0.310          O  
ATOM  27518  CB  GLU D 212      25.089 -25.673   0.564  1.00  0.500          C  
ATOM  27519  CG  GLU D 212      25.876 -24.976   1.594  1.00  0.500          C  
ATOM  27520  CD  GLU D 212      26.307 -23.660   1.151  1.00  0.500          C  
ATOM  27521  OE1 GLU D 212      26.288 -23.390  -0.010  1.00  0.500          O  
ATOM  27522  OE2 GLU D 212      26.649 -22.880   1.980  1.00  0.500          O  
ATOM  27523  H   GLU D 212      26.864 -27.513   0.447  1.00  0.430          H  
ATOM  27524  HA  GLU D 212      24.450 -27.171   1.927  1.00  0.430          H  
ATOM  27525 1HB  GLU D 212      25.657 -25.634  -0.368  1.00  0.600          H  
ATOM  27526 2HB  GLU D 212      24.158 -25.129   0.407  1.00  0.600          H  
ATOM  27527 1HG  GLU D 212      25.274 -24.873   2.501  1.00  0.600          H  
ATOM  27528 2HG  GLU D 212      26.746 -25.579   1.838  1.00  0.600          H  
ATOM  27529  N   GLU D 213      23.979 -27.966  -1.248  1.00  0.280          N  
ATOM  27530  CA  GLU D 213      22.923 -28.446  -2.128  1.00  0.250          C  
ATOM  27531  C   GLU D 213      22.425 -29.794  -1.619  1.00  0.260          C  
ATOM  27532  O   GLU D 213      21.233 -30.108  -1.721  1.00  0.250          O  
ATOM  27533  CB  GLU D 213      23.373 -28.499  -3.584  1.00  0.360          C  
ATOM  27534  CG  GLU D 213      23.597 -27.137  -4.234  1.00  0.360          C  
ATOM  27535  CD  GLU D 213      22.388 -26.251  -4.204  1.00  0.360          C  
ATOM  27536  OE1 GLU D 213      21.304 -26.765  -4.281  1.00  0.360          O  
ATOM  27537  OE2 GLU D 213      22.545 -25.053  -4.111  1.00  0.360          O  
ATOM  27538  H   GLU D 213      24.944 -27.855  -1.582  1.00  0.340          H  
ATOM  27539  HA  GLU D 213      22.089 -27.747  -2.071  1.00  0.300          H  
ATOM  27540 1HB  GLU D 213      24.325 -29.026  -3.643  1.00  0.430          H  
ATOM  27541 2HB  GLU D 213      22.645 -29.045  -4.176  1.00  0.430          H  
ATOM  27542 1HG  GLU D 213      24.439 -26.634  -3.751  1.00  0.430          H  
ATOM  27543 2HG  GLU D 213      23.852 -27.314  -5.273  1.00  0.430          H  
ATOM  27544  N   LEU D 214      23.334 -30.577  -1.024  1.00  0.270          N  
ATOM  27545  CA  LEU D 214      22.979 -31.854  -0.445  1.00  0.250          C  
ATOM  27546  C   LEU D 214      22.032 -31.588   0.708  1.00  0.260          C  
ATOM  27547  O   LEU D 214      21.005 -32.248   0.822  1.00  0.250          O  
ATOM  27548  CB  LEU D 214      24.223 -32.617   0.033  1.00  0.360          C  
ATOM  27549  CG  LEU D 214      24.071 -34.090   0.585  1.00  0.360          C  
ATOM  27550  CD1 LEU D 214      23.630 -34.095   2.075  1.00  0.360          C  
ATOM  27551  CD2 LEU D 214      23.085 -34.900  -0.310  1.00  0.360          C  
ATOM  27552  H   LEU D 214      24.320 -30.296  -1.024  1.00  0.320          H  
ATOM  27553  HA  LEU D 214      22.470 -32.437  -1.206  1.00  0.300          H  
ATOM  27554 1HB  LEU D 214      24.926 -32.654  -0.795  1.00  0.430          H  
ATOM  27555 2HB  LEU D 214      24.682 -32.044   0.823  1.00  0.430          H  
ATOM  27556  HG  LEU D 214      25.037 -34.548   0.557  1.00  0.430          H  
ATOM  27557 1HD1 LEU D 214      23.600 -35.114   2.423  1.00  0.430          H  
ATOM  27558 2HD1 LEU D 214      24.356 -33.536   2.666  1.00  0.430          H  
ATOM  27559 3HD1 LEU D 214      22.658 -33.658   2.213  1.00  0.430          H  
ATOM  27560 1HD2 LEU D 214      23.029 -35.916   0.051  1.00  0.430          H  
ATOM  27561 2HD2 LEU D 214      22.090 -34.466  -0.279  1.00  0.430          H  
ATOM  27562 3HD2 LEU D 214      23.449 -34.904  -1.337  1.00  0.430          H  
ATOM  27563  N   ASN D 215      22.354 -30.625   1.572  1.00  0.280          N  
ATOM  27564  CA  ASN D 215      21.503 -30.320   2.707  1.00  0.300          C  
ATOM  27565  C   ASN D 215      20.091 -29.935   2.258  1.00  0.310          C  
ATOM  27566  O   ASN D 215      19.114 -30.346   2.891  1.00  0.310          O  
ATOM  27567  CB  ASN D 215      22.134 -29.219   3.521  1.00  0.410          C  
ATOM  27568  CG  ASN D 215      23.335 -29.711   4.259  1.00  0.410          C  
ATOM  27569  OD1 ASN D 215      23.506 -30.926   4.451  1.00  0.410          O  
ATOM  27570  ND2 ASN D 215      24.161 -28.808   4.680  1.00  0.410          N  
ATOM  27571  H   ASN D 215      23.241 -30.134   1.463  1.00  0.340          H  
ATOM  27572  HA  ASN D 215      21.422 -31.212   3.325  1.00  0.360          H  
ATOM  27573 1HB  ASN D 215      22.443 -28.415   2.864  1.00  0.490          H  
ATOM  27574 2HB  ASN D 215      21.412 -28.803   4.214  1.00  0.490          H  
ATOM  27575 1HD2 ASN D 215      24.969 -29.081   5.187  1.00  0.490          H  
ATOM  27576 2HD2 ASN D 215      23.978 -27.833   4.508  1.00  0.490          H  
ATOM  27577  N   VAL D 216      19.967 -29.202   1.141  1.00  0.310          N  
ATOM  27578  CA  VAL D 216      18.645 -28.859   0.612  1.00  0.330          C  
ATOM  27579  C   VAL D 216      17.913 -30.127   0.176  1.00  0.320          C  
ATOM  27580  O   VAL D 216      16.713 -30.281   0.442  1.00  0.330          O  
ATOM  27581  CB  VAL D 216      18.733 -27.885  -0.582  1.00  0.450          C  
ATOM  27582  CG1 VAL D 216      17.335 -27.707  -1.238  1.00  0.450          C  
ATOM  27583  CG2 VAL D 216      19.260 -26.545  -0.098  1.00  0.450          C  
ATOM  27584  H   VAL D 216      20.824 -28.836   0.709  1.00  0.370          H  
ATOM  27585  HA  VAL D 216      18.073 -28.379   1.404  1.00  0.400          H  
ATOM  27586  HB  VAL D 216      19.412 -28.294  -1.334  1.00  0.540          H  
ATOM  27587 1HG1 VAL D 216      17.421 -27.018  -2.077  1.00  0.540          H  
ATOM  27588 2HG1 VAL D 216      16.955 -28.661  -1.604  1.00  0.540          H  
ATOM  27589 3HG1 VAL D 216      16.637 -27.301  -0.505  1.00  0.540          H  
ATOM  27590 1HG2 VAL D 216      19.335 -25.858  -0.941  1.00  0.540          H  
ATOM  27591 2HG2 VAL D 216      18.580 -26.138   0.647  1.00  0.540          H  
ATOM  27592 3HG2 VAL D 216      20.241 -26.676   0.344  1.00  0.540          H  
ATOM  27593  N   PHE D 217      18.634 -31.003  -0.534  1.00  0.310          N  
ATOM  27594  CA  PHE D 217      18.130 -32.275  -1.035  1.00  0.300          C  
ATOM  27595  C   PHE D 217      17.613 -33.102   0.164  1.00  0.300          C  
ATOM  27596  O   PHE D 217      16.503 -33.647   0.121  1.00  0.310          O  
ATOM  27597  CB  PHE D 217      19.276 -32.990  -1.772  1.00  0.420          C  
ATOM  27598  CG  PHE D 217      18.943 -34.189  -2.536  1.00  0.420          C  
ATOM  27599  CD1 PHE D 217      18.572 -34.050  -3.865  1.00  0.420          C  
ATOM  27600  CD2 PHE D 217      18.987 -35.444  -1.986  1.00  0.420          C  
ATOM  27601  CE1 PHE D 217      18.262 -35.133  -4.612  1.00  0.420          C  
ATOM  27602  CE2 PHE D 217      18.662 -36.518  -2.751  1.00  0.420          C  
ATOM  27603  CZ  PHE D 217      18.298 -36.348  -4.069  1.00  0.420          C  
ATOM  27604  H   PHE D 217      19.599 -30.744  -0.770  1.00  0.370          H  
ATOM  27605  HA  PHE D 217      17.306 -32.088  -1.724  1.00  0.360          H  
ATOM  27606 1HB  PHE D 217      19.763 -32.279  -2.442  1.00  0.510          H  
ATOM  27607 2HB  PHE D 217      20.014 -33.283  -1.055  1.00  0.510          H  
ATOM  27608  HD1 PHE D 217      18.539 -33.053  -4.318  1.00  0.510          H  
ATOM  27609  HD2 PHE D 217      19.275 -35.581  -0.938  1.00  0.510          H  
ATOM  27610  HE1 PHE D 217      17.980 -35.029  -5.640  1.00  0.510          H  
ATOM  27611  HE2 PHE D 217      18.690 -37.508  -2.333  1.00  0.510          H  
ATOM  27612  HZ  PHE D 217      18.034 -37.202  -4.681  1.00  0.510          H  
ATOM  27613  N   ARG D 218      18.436 -33.182   1.229  1.00  0.290          N  
ATOM  27614  CA  ARG D 218      18.123 -33.866   2.483  1.00  0.300          C  
ATOM  27615  C   ARG D 218      16.890 -33.255   3.151  1.00  0.330          C  
ATOM  27616  O   ARG D 218      16.064 -33.979   3.727  1.00  0.340          O  
ATOM  27617  CB  ARG D 218      19.317 -33.827   3.441  1.00  0.420          C  
ATOM  27618  CG  ARG D 218      19.081 -34.448   4.826  1.00  0.420          C  
ATOM  27619  CD  ARG D 218      18.831 -35.910   4.766  1.00  0.420          C  
ATOM  27620  NE  ARG D 218      18.530 -36.467   6.056  1.00  0.420          N  
ATOM  27621  CZ  ARG D 218      17.308 -36.448   6.639  1.00  0.420          C  
ATOM  27622  NH1 ARG D 218      16.288 -35.851   6.047  1.00  0.420          N  
ATOM  27623  NH2 ARG D 218      17.135 -37.016   7.820  1.00  0.420          N  
ATOM  27624  H   ARG D 218      19.343 -32.732   1.149  1.00  0.350          H  
ATOM  27625  HA  ARG D 218      17.919 -34.904   2.244  1.00  0.360          H  
ATOM  27626 1HB  ARG D 218      20.166 -34.335   2.985  1.00  0.500          H  
ATOM  27627 2HB  ARG D 218      19.610 -32.798   3.603  1.00  0.500          H  
ATOM  27628 1HG  ARG D 218      19.973 -34.291   5.431  1.00  0.500          H  
ATOM  27629 2HG  ARG D 218      18.244 -33.965   5.304  1.00  0.500          H  
ATOM  27630 1HD  ARG D 218      18.017 -36.156   4.092  1.00  0.500          H  
ATOM  27631 2HD  ARG D 218      19.728 -36.378   4.421  1.00  0.500          H  
ATOM  27632  HE  ARG D 218      19.291 -36.904   6.562  1.00  0.500          H  
ATOM  27633 1HH1 ARG D 218      16.400 -35.378   5.143  1.00  0.500          H  
ATOM  27634 2HH1 ARG D 218      15.386 -35.833   6.506  1.00  0.500          H  
ATOM  27635 1HH2 ARG D 218      17.903 -37.456   8.295  1.00  0.500          H  
ATOM  27636 2HH2 ARG D 218      16.229 -36.972   8.282  1.00  0.500          H  
ATOM  27637  N   GLY D 219      16.778 -31.926   3.090  1.00  0.360          N  
ATOM  27638  CA  GLY D 219      15.640 -31.194   3.617  1.00  0.390          C  
ATOM  27639  C   GLY D 219      14.373 -31.701   2.942  1.00  0.380          C  
ATOM  27640  O   GLY D 219      13.402 -32.066   3.620  1.00  0.390          O  
ATOM  27641  H   GLY D 219      17.555 -31.389   2.693  1.00  0.430          H  
ATOM  27642 1HA  GLY D 219      15.576 -31.324   4.696  1.00  0.470          H  
ATOM  27643 2HA  GLY D 219      15.772 -30.131   3.411  1.00  0.470          H  
ATOM  27644  N   LYS D 220      14.388 -31.719   1.601  1.00  0.360          N  
ATOM  27645  CA  LYS D 220      13.258 -32.213   0.821  1.00  0.340          C  
ATOM  27646  C   LYS D 220      12.938 -33.673   1.139  1.00  0.340          C  
ATOM  27647  O   LYS D 220      11.765 -34.055   1.220  1.00  0.350          O  
ATOM  27648  CB  LYS D 220      13.499 -32.033  -0.673  1.00  0.480          C  
ATOM  27649  CG  LYS D 220      13.398 -30.605  -1.153  1.00  0.480          C  
ATOM  27650  CD  LYS D 220      13.572 -30.523  -2.659  1.00  0.480          C  
ATOM  27651  CE  LYS D 220      13.380 -29.094  -3.161  1.00  0.480          C  
ATOM  27652  NZ  LYS D 220      13.496 -29.000  -4.649  1.00  0.480          N  
ATOM  27653  H   LYS D 220      15.226 -31.362   1.126  1.00  0.430          H  
ATOM  27654  HA  LYS D 220      12.386 -31.621   1.084  1.00  0.410          H  
ATOM  27655 1HB  LYS D 220      14.503 -32.380  -0.911  1.00  0.580          H  
ATOM  27656 2HB  LYS D 220      12.824 -32.636  -1.233  1.00  0.580          H  
ATOM  27657 1HG  LYS D 220      12.417 -30.205  -0.883  1.00  0.580          H  
ATOM  27658 2HG  LYS D 220      14.168 -30.007  -0.663  1.00  0.580          H  
ATOM  27659 1HD  LYS D 220      14.570 -30.869  -2.928  1.00  0.580          H  
ATOM  27660 2HD  LYS D 220      12.835 -31.174  -3.146  1.00  0.580          H  
ATOM  27661 1HE  LYS D 220      12.390 -28.744  -2.863  1.00  0.580          H  
ATOM  27662 2HE  LYS D 220      14.136 -28.453  -2.706  1.00  0.580          H  
ATOM  27663 1HZ  LYS D 220      13.359 -28.041  -4.935  1.00  0.580          H  
ATOM  27664 2HZ  LYS D 220      14.407 -29.313  -4.943  1.00  0.580          H  
ATOM  27665 3HZ  LYS D 220      12.783 -29.582  -5.088  1.00  0.580          H  
ATOM  27666  N   CYS D 221      13.969 -34.484   1.379  1.00  0.320          N  
ATOM  27667  CA  CYS D 221      13.741 -35.879   1.717  1.00  0.320          C  
ATOM  27668  C   CYS D 221      12.874 -35.956   2.985  1.00  0.350          C  
ATOM  27669  O   CYS D 221      11.881 -36.700   3.053  1.00  0.360          O  
ATOM  27670  CB  CYS D 221      15.083 -36.560   2.006  1.00  0.450          C  
ATOM  27671  SG  CYS D 221      16.206 -36.744   0.569  1.00  0.450          S  
ATOM  27672  H   CYS D 221      14.913 -34.117   1.244  1.00  0.380          H  
ATOM  27673  HA  CYS D 221      13.230 -36.361   0.888  1.00  0.380          H  
ATOM  27674 1HB  CYS D 221      15.605 -36.013   2.743  1.00  0.540          H  
ATOM  27675 2HB  CYS D 221      14.905 -37.517   2.436  1.00  0.540          H  
ATOM  27676  HG  CYS D 221      16.309 -35.419   0.284  1.00  0.540          H  
ATOM  27677  N   GLY D 222      13.224 -35.118   3.968  1.00  0.370          N  
ATOM  27678  CA  GLY D 222      12.484 -35.015   5.216  1.00  0.410          C  
ATOM  27679  C   GLY D 222      11.044 -34.563   4.973  1.00  0.440          C  
ATOM  27680  O   GLY D 222      10.110 -35.155   5.526  1.00  0.490          O  
ATOM  27681  H   GLY D 222      14.082 -34.567   3.851  1.00  0.440          H  
ATOM  27682 1HA  GLY D 222      12.492 -35.975   5.731  1.00  0.490          H  
ATOM  27683 2HA  GLY D 222      12.986 -34.295   5.867  1.00  0.490          H  
ATOM  27684  N   MET D 223      10.867 -33.556   4.105  1.00  0.420          N  
ATOM  27685  CA  MET D 223       9.538 -33.035   3.794  1.00  0.430          C  
ATOM  27686  C   MET D 223       8.628 -34.106   3.202  1.00  0.420          C  
ATOM  27687  O   MET D 223       7.469 -34.220   3.613  1.00  0.430          O  
ATOM  27688  CB  MET D 223       9.630 -31.879   2.812  1.00  0.600          C  
ATOM  27689  CG  MET D 223      10.222 -30.577   3.338  1.00  0.600          C  
ATOM  27690  SD  MET D 223       9.278 -29.804   4.664  1.00  0.600          S  
ATOM  27691  CE  MET D 223       7.756 -29.385   3.827  1.00  0.600          C  
ATOM  27692  H   MET D 223      11.705 -33.109   3.718  1.00  0.500          H  
ATOM  27693  HA  MET D 223       9.085 -32.681   4.714  1.00  0.520          H  
ATOM  27694 1HB  MET D 223      10.262 -32.185   2.000  1.00  0.720          H  
ATOM  27695 2HB  MET D 223       8.657 -31.689   2.393  1.00  0.720          H  
ATOM  27696 1HG  MET D 223      11.221 -30.778   3.713  1.00  0.720          H  
ATOM  27697 2HG  MET D 223      10.310 -29.865   2.515  1.00  0.720          H  
ATOM  27698 1HE  MET D 223       7.093 -28.875   4.507  1.00  0.720          H  
ATOM  27699 2HE  MET D 223       7.966 -28.738   2.968  1.00  0.720          H  
ATOM  27700 3HE  MET D 223       7.285 -30.286   3.503  1.00  0.720          H  
ATOM  27701  N   LEU D 224       9.137 -34.966   2.304  1.00  0.390          N  
ATOM  27702  CA  LEU D 224       8.215 -35.985   1.798  1.00  0.380          C  
ATOM  27703  C   LEU D 224       7.694 -36.833   2.947  1.00  0.410          C  
ATOM  27704  O   LEU D 224       6.483 -37.067   3.036  1.00  0.400          O  
ATOM  27705  CB  LEU D 224       8.837 -36.957   0.766  1.00  0.540          C  
ATOM  27706  CG  LEU D 224       9.171 -36.455  -0.683  1.00  0.540          C  
ATOM  27707  CD1 LEU D 224       9.857 -37.612  -1.455  1.00  0.540          C  
ATOM  27708  CD2 LEU D 224       7.918 -36.029  -1.397  1.00  0.540          C  
ATOM  27709  H   LEU D 224      10.090 -34.819   1.945  1.00  0.470          H  
ATOM  27710  HA  LEU D 224       7.366 -35.483   1.351  1.00  0.460          H  
ATOM  27711 1HB  LEU D 224       9.780 -37.300   1.193  1.00  0.640          H  
ATOM  27712 2HB  LEU D 224       8.180 -37.820   0.676  1.00  0.640          H  
ATOM  27713  HG  LEU D 224       9.859 -35.608  -0.636  1.00  0.640          H  
ATOM  27714 1HD1 LEU D 224      10.089 -37.319  -2.450  1.00  0.640          H  
ATOM  27715 2HD1 LEU D 224      10.768 -37.880  -0.959  1.00  0.640          H  
ATOM  27716 3HD1 LEU D 224       9.193 -38.472  -1.500  1.00  0.640          H  
ATOM  27717 1HD2 LEU D 224       8.162 -35.694  -2.399  1.00  0.640          H  
ATOM  27718 2HD2 LEU D 224       7.237 -36.863  -1.452  1.00  0.640          H  
ATOM  27719 3HD2 LEU D 224       7.453 -35.207  -0.869  1.00  0.640          H  
ATOM  27720  N   PHE D 225       8.568 -37.222   3.882  1.00  0.450          N  
ATOM  27721  CA  PHE D 225       8.074 -38.031   4.989  1.00  0.520          C  
ATOM  27722  C   PHE D 225       7.108 -37.263   5.862  1.00  0.560          C  
ATOM  27723  O   PHE D 225       6.122 -37.840   6.312  1.00  0.570          O  
ATOM  27724  CB  PHE D 225       9.188 -38.563   5.868  1.00  0.700          C  
ATOM  27725  CG  PHE D 225       9.920 -39.665   5.260  1.00  0.700          C  
ATOM  27726  CD1 PHE D 225      11.117 -39.421   4.722  1.00  0.700          C  
ATOM  27727  CD2 PHE D 225       9.408 -40.964   5.220  1.00  0.700          C  
ATOM  27728  CE1 PHE D 225      11.813 -40.394   4.164  1.00  0.700          C  
ATOM  27729  CE2 PHE D 225      10.124 -41.974   4.644  1.00  0.700          C  
ATOM  27730  CZ  PHE D 225      11.343 -41.689   4.112  1.00  0.700          C  
ATOM  27731  H   PHE D 225       9.569 -37.008   3.764  1.00  0.540          H  
ATOM  27732  HA  PHE D 225       7.540 -38.883   4.565  1.00  0.620          H  
ATOM  27733 1HB  PHE D 225       9.893 -37.753   6.077  1.00  0.840          H  
ATOM  27734 2HB  PHE D 225       8.780 -38.902   6.819  1.00  0.840          H  
ATOM  27735  HD1 PHE D 225      11.525 -38.411   4.746  1.00  0.840          H  
ATOM  27736  HD2 PHE D 225       8.439 -41.173   5.649  1.00  0.840          H  
ATOM  27737  HE1 PHE D 225      12.761 -40.137   3.758  1.00  0.840          H  
ATOM  27738  HE2 PHE D 225       9.726 -42.988   4.613  1.00  0.840          H  
ATOM  27739  HZ  PHE D 225      11.941 -42.474   3.650  1.00  0.840          H  
ATOM  27740  N   HIS D 226       7.354 -35.971   6.081  1.00  0.560          N  
ATOM  27741  CA  HIS D 226       6.483 -35.158   6.931  1.00  0.560          C  
ATOM  27742  C   HIS D 226       5.070 -35.091   6.368  1.00  0.490          C  
ATOM  27743  O   HIS D 226       4.091 -35.161   7.125  1.00  0.500          O  
ATOM  27744  CB  HIS D 226       7.015 -33.735   7.044  1.00  0.780          C  
ATOM  27745  CG  HIS D 226       8.291 -33.631   7.768  1.00  0.780          C  
ATOM  27746  ND1 HIS D 226       9.085 -32.513   7.707  1.00  0.780          N  
ATOM  27747  CD2 HIS D 226       8.931 -34.504   8.566  1.00  0.780          C  
ATOM  27748  CE1 HIS D 226      10.160 -32.708   8.426  1.00  0.780          C  
ATOM  27749  NE2 HIS D 226      10.088 -33.913   8.957  1.00  0.780          N  
ATOM  27750  H   HIS D 226       8.222 -35.571   5.703  1.00  0.670          H  
ATOM  27751  HA  HIS D 226       6.430 -35.594   7.924  1.00  0.670          H  
ATOM  27752 1HB  HIS D 226       7.144 -33.310   6.049  1.00  0.940          H  
ATOM  27753 2HB  HIS D 226       6.282 -33.133   7.563  1.00  0.940          H  
ATOM  27754  HD1 HIS D 226       8.895 -31.678   7.189  1.00  0.940          H  
ATOM  27755  HD2 HIS D 226       8.699 -35.515   8.911  1.00  0.940          H  
ATOM  27756  HE1 HIS D 226      10.918 -31.932   8.506  1.00  0.940          H  
ATOM  27757  N   TYR D 227       4.963 -35.009   5.035  1.00  0.430          N  
ATOM  27758  CA  TYR D 227       3.657 -34.950   4.391  1.00  0.360          C  
ATOM  27759  C   TYR D 227       2.881 -36.243   4.582  1.00  0.420          C  
ATOM  27760  O   TYR D 227       1.646 -36.227   4.674  1.00  0.480          O  
ATOM  27761  CB  TYR D 227       3.767 -34.605   2.902  1.00  0.530          C  
ATOM  27762  CG  TYR D 227       3.957 -33.140   2.647  1.00  0.530          C  
ATOM  27763  CD1 TYR D 227       5.146 -32.642   2.179  1.00  0.530          C  
ATOM  27764  CD2 TYR D 227       2.908 -32.286   2.910  1.00  0.530          C  
ATOM  27765  CE1 TYR D 227       5.271 -31.297   1.993  1.00  0.530          C  
ATOM  27766  CE2 TYR D 227       3.043 -30.946   2.736  1.00  0.530          C  
ATOM  27767  CZ  TYR D 227       4.217 -30.449   2.283  1.00  0.530          C  
ATOM  27768  OH  TYR D 227       4.358 -29.092   2.127  1.00  0.530          O  
ATOM  27769  H   TYR D 227       5.821 -34.926   4.476  1.00  0.520          H  
ATOM  27770  HA  TYR D 227       3.109 -34.158   4.872  1.00  0.430          H  
ATOM  27771 1HB  TYR D 227       4.623 -35.135   2.485  1.00  0.640          H  
ATOM  27772 2HB  TYR D 227       2.875 -34.938   2.376  1.00  0.640          H  
ATOM  27773  HD1 TYR D 227       5.979 -33.305   1.960  1.00  0.640          H  
ATOM  27774  HD2 TYR D 227       1.977 -32.687   3.266  1.00  0.640          H  
ATOM  27775  HE1 TYR D 227       6.192 -30.895   1.632  1.00  0.640          H  
ATOM  27776  HE2 TYR D 227       2.214 -30.275   2.956  1.00  0.640          H  
ATOM  27777  HH  TYR D 227       5.125 -28.909   1.559  1.00  0.640          H  
ATOM  27778  N   ASP D 228       3.600 -37.360   4.679  1.00  0.420          N  
ATOM  27779  CA  ASP D 228       2.961 -38.639   4.910  1.00  0.500          C  
ATOM  27780  C   ASP D 228       2.724 -38.915   6.388  1.00  0.620          C  
ATOM  27781  O   ASP D 228       1.746 -39.570   6.752  1.00  0.690          O  
ATOM  27782  CB  ASP D 228       3.819 -39.751   4.375  1.00  0.670          C  
ATOM  27783  CG  ASP D 228       3.938 -39.764   2.952  1.00  0.670          C  
ATOM  27784  OD1 ASP D 228       2.958 -39.925   2.261  1.00  0.670          O  
ATOM  27785  OD2 ASP D 228       5.028 -39.672   2.512  1.00  0.670          O  
ATOM  27786  H   ASP D 228       4.617 -37.313   4.527  1.00  0.500          H  
ATOM  27787  HA  ASP D 228       2.000 -38.644   4.398  1.00  0.600          H  
ATOM  27788 1HB  ASP D 228       4.824 -39.665   4.798  1.00  0.800          H  
ATOM  27789 2HB  ASP D 228       3.419 -40.643   4.687  1.00  0.800          H  
ATOM  27790  N   TRP D 229       3.629 -38.437   7.245  1.00  0.670          N  
ATOM  27791  CA  TRP D 229       3.521 -38.673   8.672  1.00  0.770          C  
ATOM  27792  C   TRP D 229       2.178 -38.173   9.128  1.00  0.800          C  
ATOM  27793  O   TRP D 229       1.431 -38.880   9.804  1.00  1.010          O  
ATOM  27794  CB  TRP D 229       4.576 -37.921   9.486  1.00  1.040          C  
ATOM  27795  CG  TRP D 229       4.535 -38.325  10.937  1.00  1.040          C  
ATOM  27796  CD1 TRP D 229       3.570 -38.030  11.859  1.00  1.040          C  
ATOM  27797  CD2 TRP D 229       5.527 -39.083  11.649  1.00  1.040          C  
ATOM  27798  NE1 TRP D 229       3.884 -38.589  13.053  1.00  1.040          N  
ATOM  27799  CE2 TRP D 229       5.071 -39.224  12.951  1.00  1.040          C  
ATOM  27800  CE3 TRP D 229       6.743 -39.644  11.297  1.00  1.040          C  
ATOM  27801  CZ2 TRP D 229       5.775 -39.907  13.889  1.00  1.040          C  
ATOM  27802  CZ3 TRP D 229       7.448 -40.330  12.258  1.00  1.040          C  
ATOM  27803  CH2 TRP D 229       6.959 -40.456  13.512  1.00  1.040          C  
ATOM  27804  H   TRP D 229       4.438 -37.944   6.876  1.00  0.800          H  
ATOM  27805  HA  TRP D 229       3.588 -39.737   8.878  1.00  0.920          H  
ATOM  27806 1HB  TRP D 229       5.561 -38.130   9.078  1.00  1.250          H  
ATOM  27807 2HB  TRP D 229       4.407 -36.847   9.412  1.00  1.250          H  
ATOM  27808  HD1 TRP D 229       2.668 -37.460  11.676  1.00  1.250          H  
ATOM  27809  HE1 TRP D 229       3.311 -38.551  13.911  1.00  1.250          H  
ATOM  27810  HE3 TRP D 229       7.131 -39.547  10.290  1.00  1.250          H  
ATOM  27811  HZ2 TRP D 229       5.424 -40.016  14.900  1.00  1.250          H  
ATOM  27812  HZ3 TRP D 229       8.403 -40.770  11.986  1.00  1.250          H  
ATOM  27813  HH2 TRP D 229       7.506 -40.993  14.233  1.00  1.250          H  
ATOM  27814  N   ILE D 230       1.883 -36.918   8.796  1.00  0.610          N  
ATOM  27815  CA  ILE D 230       0.623 -36.351   9.214  1.00  0.610          C  
ATOM  27816  C   ILE D 230      -0.230 -35.978   8.021  1.00  0.590          C  
ATOM  27817  O   ILE D 230       0.072 -35.068   7.261  1.00  0.600          O  
ATOM  27818  CB  ILE D 230       0.873 -35.138  10.147  1.00  0.850          C  
ATOM  27819  CG1 ILE D 230      -0.463 -34.463  10.572  1.00  0.850          C  
ATOM  27820  CG2 ILE D 230       1.843 -34.129   9.519  1.00  0.850          C  
ATOM  27821  CD1 ILE D 230      -1.318 -35.247  11.579  1.00  0.850          C  
ATOM  27822  H   ILE D 230       2.546 -36.381   8.226  1.00  0.730          H  
ATOM  27823  HA  ILE D 230       0.081 -37.103   9.783  1.00  0.730          H  
ATOM  27824  HB  ILE D 230       1.330 -35.510  11.058  1.00  1.020          H  
ATOM  27825 1HG1 ILE D 230      -0.230 -33.498  10.987  1.00  1.020          H  
ATOM  27826 2HG1 ILE D 230      -1.069 -34.304   9.679  1.00  1.020          H  
ATOM  27827 1HG2 ILE D 230       2.028 -33.345  10.210  1.00  1.020          H  
ATOM  27828 2HG2 ILE D 230       2.781 -34.619   9.286  1.00  1.020          H  
ATOM  27829 3HG2 ILE D 230       1.435 -33.707   8.617  1.00  1.020          H  
ATOM  27830 1HD1 ILE D 230      -2.221 -34.685  11.794  1.00  1.020          H  
ATOM  27831 2HD1 ILE D 230      -1.602 -36.214  11.168  1.00  1.020          H  
ATOM  27832 3HD1 ILE D 230      -0.759 -35.399  12.507  1.00  1.020          H  
ATOM  27833  N   SER D 231      -1.336 -36.676   7.918  1.00  0.570          N  
ATOM  27834  CA  SER D 231      -2.335 -36.538   6.880  1.00  0.560          C  
ATOM  27835  C   SER D 231      -3.291 -35.437   7.257  1.00  0.470          C  
ATOM  27836  O   SER D 231      -3.201 -34.890   8.357  1.00  0.430          O  
ATOM  27837  CB  SER D 231      -3.078 -37.842   6.728  1.00  0.790          C  
ATOM  27838  OG  SER D 231      -3.808 -38.114   7.884  1.00  0.790          O  
ATOM  27839  H   SER D 231      -1.498 -37.391   8.616  1.00  0.680          H  
ATOM  27840  HA  SER D 231      -1.841 -36.281   5.943  1.00  0.670          H  
ATOM  27841 1HB  SER D 231      -3.752 -37.791   5.872  1.00  0.950          H  
ATOM  27842 2HB  SER D 231      -2.369 -38.648   6.549  1.00  0.950          H  
ATOM  27843  HG  SER D 231      -4.290 -38.921   7.711  1.00  0.950          H  
ATOM  27844  N   VAL D 232      -4.200 -35.064   6.364  1.00  0.430          N  
ATOM  27845  CA  VAL D 232      -5.186 -34.124   6.851  1.00  0.300          C  
ATOM  27846  C   VAL D 232      -5.838 -34.998   7.925  1.00  0.220          C  
ATOM  27847  O   VAL D 232      -6.217 -36.128   7.617  1.00  0.380          O  
ATOM  27848  CB  VAL D 232      -6.167 -33.642   5.752  1.00  0.470          C  
ATOM  27849  CG1 VAL D 232      -7.234 -32.745   6.360  1.00  0.470          C  
ATOM  27850  CG2 VAL D 232      -5.403 -32.905   4.657  1.00  0.470          C  
ATOM  27851  H   VAL D 232      -4.238 -35.476   5.444  1.00  0.520          H  
ATOM  27852  HA  VAL D 232      -4.693 -33.287   7.292  1.00  0.360          H  
ATOM  27853  HB  VAL D 232      -6.683 -34.490   5.328  1.00  0.570          H  
ATOM  27854 1HG1 VAL D 232      -7.922 -32.419   5.596  1.00  0.570          H  
ATOM  27855 2HG1 VAL D 232      -7.766 -33.309   7.105  1.00  0.570          H  
ATOM  27856 3HG1 VAL D 232      -6.777 -31.870   6.813  1.00  0.570          H  
ATOM  27857 1HG2 VAL D 232      -6.093 -32.571   3.916  1.00  0.570          H  
ATOM  27858 2HG2 VAL D 232      -4.909 -32.059   5.053  1.00  0.570          H  
ATOM  27859 3HG2 VAL D 232      -4.673 -33.565   4.205  1.00  0.570          H  
ATOM  27860  N   PRO D 233      -6.041 -34.534   9.174  1.00  0.200          N  
ATOM  27861  CA  PRO D 233      -6.477 -35.375  10.268  1.00  0.230          C  
ATOM  27862  C   PRO D 233      -7.715 -36.161   9.918  1.00  0.260          C  
ATOM  27863  O   PRO D 233      -8.656 -35.644   9.319  1.00  0.310          O  
ATOM  27864  CB  PRO D 233      -6.832 -34.333  11.333  1.00  0.350          C  
ATOM  27865  CG  PRO D 233      -5.899 -33.203  11.065  1.00  0.350          C  
ATOM  27866  CD  PRO D 233      -5.806 -33.114   9.555  1.00  0.350          C  
ATOM  27867  HA  PRO D 233      -5.671 -36.028  10.583  1.00  0.280          H  
ATOM  27868 1HB  PRO D 233      -7.881 -34.045  11.253  1.00  0.410          H  
ATOM  27869 2HB  PRO D 233      -6.695 -34.777  12.341  1.00  0.410          H  
ATOM  27870 1HG  PRO D 233      -6.315 -32.328  11.501  1.00  0.410          H  
ATOM  27871 2HG  PRO D 233      -4.935 -33.380  11.553  1.00  0.410          H  
ATOM  27872 1HD  PRO D 233      -6.586 -32.458   9.151  1.00  0.410          H  
ATOM  27873 2HD  PRO D 233      -4.792 -32.771   9.322  1.00  0.410          H  
ATOM  27874  N   LEU D 234      -7.712 -37.427  10.355  1.00  0.270          N  
ATOM  27875  CA  LEU D 234      -8.826 -38.329  10.118  1.00  0.210          C  
ATOM  27876  C   LEU D 234     -10.137 -37.668  10.508  1.00  0.140          C  
ATOM  27877  O   LEU D 234     -11.113 -37.762   9.760  1.00  0.130          O  
ATOM  27878  CB  LEU D 234      -8.608 -39.641  10.894  1.00  0.320          C  
ATOM  27879  CG  LEU D 234      -9.699 -40.740  10.758  1.00  0.320          C  
ATOM  27880  CD1 LEU D 234      -9.821 -41.214   9.315  1.00  0.320          C  
ATOM  27881  CD2 LEU D 234      -9.338 -41.924  11.660  1.00  0.320          C  
ATOM  27882  H   LEU D 234      -6.894 -37.780  10.843  1.00  0.320          H  
ATOM  27883  HA  LEU D 234      -8.865 -38.543   9.053  1.00  0.250          H  
ATOM  27884 1HB  LEU D 234      -7.659 -40.071  10.584  1.00  0.380          H  
ATOM  27885 2HB  LEU D 234      -8.531 -39.396  11.961  1.00  0.380          H  
ATOM  27886  HG  LEU D 234     -10.654 -40.330  11.070  1.00  0.380          H  
ATOM  27887 1HD1 LEU D 234     -10.583 -41.971   9.280  1.00  0.380          H  
ATOM  27888 2HD1 LEU D 234     -10.100 -40.394   8.661  1.00  0.380          H  
ATOM  27889 3HD1 LEU D 234      -8.884 -41.637   8.987  1.00  0.380          H  
ATOM  27890 1HD2 LEU D 234     -10.107 -42.692  11.595  1.00  0.380          H  
ATOM  27891 2HD2 LEU D 234      -8.382 -42.350  11.358  1.00  0.380          H  
ATOM  27892 3HD2 LEU D 234      -9.263 -41.587  12.684  1.00  0.380          H  
ATOM  27893  N   VAL D 235     -10.149 -36.945  11.634  1.00  0.150          N  
ATOM  27894  CA  VAL D 235     -11.366 -36.286  12.080  1.00  0.200          C  
ATOM  27895  C   VAL D 235     -11.872 -35.231  11.092  1.00  0.230          C  
ATOM  27896  O   VAL D 235     -13.075 -35.059  10.939  1.00  0.260          O  
ATOM  27897  CB  VAL D 235     -11.146 -35.594  13.459  1.00  0.260          C  
ATOM  27898  CG1 VAL D 235     -10.841 -36.587  14.484  1.00  0.260          C  
ATOM  27899  CG2 VAL D 235      -9.988 -34.592  13.400  1.00  0.260          C  
ATOM  27900  H   VAL D 235      -9.301 -36.918  12.201  1.00  0.180          H  
ATOM  27901  HA  VAL D 235     -12.131 -37.052  12.198  1.00  0.240          H  
ATOM  27902  HB  VAL D 235     -12.043 -35.096  13.744  1.00  0.310          H  
ATOM  27903 1HG1 VAL D 235     -10.716 -36.111  15.441  1.00  0.310          H  
ATOM  27904 2HG1 VAL D 235     -11.625 -37.269  14.541  1.00  0.310          H  
ATOM  27905 3HG1 VAL D 235      -9.925 -37.101  14.226  1.00  0.310          H  
ATOM  27906 1HG2 VAL D 235      -9.868 -34.129  14.369  1.00  0.310          H  
ATOM  27907 2HG2 VAL D 235      -9.072 -35.113  13.142  1.00  0.310          H  
ATOM  27908 3HG2 VAL D 235     -10.170 -33.830  12.688  1.00  0.310          H  
ATOM  27909  N   TYR D 236     -10.973 -34.534  10.404  1.00  0.260          N  
ATOM  27910  CA  TYR D 236     -11.359 -33.480   9.485  1.00  0.400          C  
ATOM  27911  C   TYR D 236     -12.111 -34.136   8.323  1.00  0.330          C  
ATOM  27912  O   TYR D 236     -13.213 -33.722   7.927  1.00  0.390          O  
ATOM  27913  CB  TYR D 236     -10.085 -32.784   8.980  1.00  0.500          C  
ATOM  27914  CG  TYR D 236     -10.276 -31.496   8.242  1.00  0.500          C  
ATOM  27915  CD1 TYR D 236      -9.797 -30.324   8.816  1.00  0.500          C  
ATOM  27916  CD2 TYR D 236     -10.962 -31.430   7.052  1.00  0.500          C  
ATOM  27917  CE1 TYR D 236     -10.007 -29.128   8.182  1.00  0.500          C  
ATOM  27918  CE2 TYR D 236     -11.166 -30.220   6.469  1.00  0.500          C  
ATOM  27919  CZ  TYR D 236     -10.703 -29.089   7.011  1.00  0.500          C  
ATOM  27920  OH  TYR D 236     -10.950 -27.885   6.383  1.00  0.500          O  
ATOM  27921  H   TYR D 236      -9.982 -34.755  10.481  1.00  0.310          H  
ATOM  27922  HA  TYR D 236     -12.021 -32.776   9.985  1.00  0.480          H  
ATOM  27923 1HB  TYR D 236      -9.418 -32.601   9.822  1.00  0.600          H  
ATOM  27924 2HB  TYR D 236      -9.577 -33.467   8.324  1.00  0.600          H  
ATOM  27925  HD1 TYR D 236      -9.254 -30.350   9.764  1.00  0.600          H  
ATOM  27926  HD2 TYR D 236     -11.365 -32.318   6.572  1.00  0.600          H  
ATOM  27927  HE1 TYR D 236      -9.640 -28.221   8.605  1.00  0.600          H  
ATOM  27928  HE2 TYR D 236     -11.709 -30.167   5.573  1.00  0.600          H  
ATOM  27929  HH  TYR D 236     -10.469 -27.180   6.827  1.00  0.600          H  
ATOM  27930  N   THR D 237     -11.481 -35.192   7.796  1.00  0.240          N  
ATOM  27931  CA  THR D 237     -11.960 -35.961   6.654  1.00  0.210          C  
ATOM  27932  C   THR D 237     -13.302 -36.629   6.931  1.00  0.220          C  
ATOM  27933  O   THR D 237     -14.223 -36.580   6.094  1.00  0.280          O  
ATOM  27934  CB  THR D 237     -10.907 -37.034   6.270  1.00  0.310          C  
ATOM  27935  OG1 THR D 237      -9.693 -36.386   5.868  1.00  0.310          O  
ATOM  27936  CG2 THR D 237     -11.398 -37.916   5.141  1.00  0.310          C  
ATOM  27937  H   THR D 237     -10.580 -35.457   8.211  1.00  0.290          H  
ATOM  27938  HA  THR D 237     -12.085 -35.280   5.812  1.00  0.250          H  
ATOM  27939  HB  THR D 237     -10.695 -37.653   7.142  1.00  0.370          H  
ATOM  27940  HG1 THR D 237      -8.968 -37.031   5.850  1.00  0.370          H  
ATOM  27941 1HG2 THR D 237     -10.624 -38.639   4.909  1.00  0.370          H  
ATOM  27942 2HG2 THR D 237     -12.307 -38.442   5.429  1.00  0.370          H  
ATOM  27943 3HG2 THR D 237     -11.602 -37.311   4.268  1.00  0.370          H  
ATOM  27944  N   GLN D 238     -13.421 -37.267   8.101  1.00  0.230          N  
ATOM  27945  CA  GLN D 238     -14.656 -37.943   8.450  1.00  0.300          C  
ATOM  27946  C   GLN D 238     -15.807 -36.942   8.580  1.00  0.390          C  
ATOM  27947  O   GLN D 238     -16.915 -37.242   8.139  1.00  0.450          O  
ATOM  27948  CB  GLN D 238     -14.489 -38.793   9.708  1.00  0.390          C  
ATOM  27949  CG  GLN D 238     -13.589 -40.070   9.527  1.00  0.390          C  
ATOM  27950  CD  GLN D 238     -13.488 -40.871  10.819  1.00  0.390          C  
ATOM  27951  OE1 GLN D 238     -13.832 -40.356  11.865  1.00  0.390          O  
ATOM  27952  NE2 GLN D 238     -13.038 -42.106  10.765  1.00  0.390          N  
ATOM  27953  H   GLN D 238     -12.622 -37.298   8.741  1.00  0.280          H  
ATOM  27954  HA  GLN D 238     -14.904 -38.625   7.640  1.00  0.360          H  
ATOM  27955 1HB  GLN D 238     -14.019 -38.179  10.471  1.00  0.470          H  
ATOM  27956 2HB  GLN D 238     -15.460 -39.096  10.077  1.00  0.470          H  
ATOM  27957 1HG  GLN D 238     -14.000 -40.710   8.747  1.00  0.470          H  
ATOM  27958 2HG  GLN D 238     -12.591 -39.755   9.244  1.00  0.470          H  
ATOM  27959 1HE2 GLN D 238     -12.970 -42.723  11.590  1.00  0.470          H  
ATOM  27960 2HE2 GLN D 238     -12.777 -42.524   9.883  1.00  0.470          H  
ATOM  27961  N   VAL D 239     -15.555 -35.740   9.117  1.00  0.400          N  
ATOM  27962  CA  VAL D 239     -16.621 -34.746   9.235  1.00  0.480          C  
ATOM  27963  C   VAL D 239     -17.161 -34.352   7.863  1.00  0.440          C  
ATOM  27964  O   VAL D 239     -18.379 -34.327   7.658  1.00  0.450          O  
ATOM  27965  CB  VAL D 239     -16.110 -33.495   9.979  1.00  0.640          C  
ATOM  27966  CG1 VAL D 239     -17.034 -32.434   9.958  1.00  0.640          C  
ATOM  27967  CG2 VAL D 239     -15.946 -33.793  11.299  1.00  0.640          C  
ATOM  27968  H   VAL D 239     -14.629 -35.542   9.521  1.00  0.480          H  
ATOM  27969  HA  VAL D 239     -17.432 -35.183   9.813  1.00  0.580          H  
ATOM  27970  HB  VAL D 239     -15.165 -33.175   9.537  1.00  0.770          H  
ATOM  27971 1HG1 VAL D 239     -16.632 -31.622  10.533  1.00  0.770          H  
ATOM  27972 2HG1 VAL D 239     -17.209 -32.123   8.959  1.00  0.770          H  
ATOM  27973 3HG1 VAL D 239     -17.944 -32.759  10.413  1.00  0.770          H  
ATOM  27974 1HG2 VAL D 239     -15.564 -32.925  11.831  1.00  0.770          H  
ATOM  27975 2HG2 VAL D 239     -16.906 -34.086  11.709  1.00  0.770          H  
ATOM  27976 3HG2 VAL D 239     -15.272 -34.586  11.355  1.00  0.770          H  
ATOM  27977  N   VAL D 240     -16.267 -34.099   6.908  1.00  0.360          N  
ATOM  27978  CA  VAL D 240     -16.719 -33.716   5.576  1.00  0.300          C  
ATOM  27979  C   VAL D 240     -17.555 -34.846   4.970  1.00  0.320          C  
ATOM  27980  O   VAL D 240     -18.598 -34.602   4.348  1.00  0.350          O  
ATOM  27981  CB  VAL D 240     -15.528 -33.427   4.645  1.00  0.440          C  
ATOM  27982  CG1 VAL D 240     -16.025 -33.192   3.233  1.00  0.440          C  
ATOM  27983  CG2 VAL D 240     -14.767 -32.256   5.147  1.00  0.440          C  
ATOM  27984  H   VAL D 240     -15.266 -34.133   7.148  1.00  0.430          H  
ATOM  27985  HA  VAL D 240     -17.334 -32.822   5.660  1.00  0.360          H  
ATOM  27986  HB  VAL D 240     -14.869 -34.302   4.626  1.00  0.530          H  
ATOM  27987 1HG1 VAL D 240     -15.180 -33.008   2.590  1.00  0.530          H  
ATOM  27988 2HG1 VAL D 240     -16.562 -34.055   2.883  1.00  0.530          H  
ATOM  27989 3HG1 VAL D 240     -16.685 -32.342   3.207  1.00  0.530          H  
ATOM  27990 1HG2 VAL D 240     -13.928 -32.066   4.510  1.00  0.530          H  
ATOM  27991 2HG2 VAL D 240     -15.406 -31.405   5.164  1.00  0.530          H  
ATOM  27992 3HG2 VAL D 240     -14.417 -32.470   6.139  1.00  0.530          H  
ATOM  27993  N   THR D 241     -17.071 -36.079   5.139  1.00  0.330          N  
ATOM  27994  CA  THR D 241     -17.715 -37.271   4.617  1.00  0.340          C  
ATOM  27995  C   THR D 241     -19.146 -37.380   5.162  1.00  0.360          C  
ATOM  27996  O   THR D 241     -20.080 -37.646   4.391  1.00  0.360          O  
ATOM  27997  CB  THR D 241     -16.876 -38.520   4.979  1.00  0.470          C  
ATOM  27998  OG1 THR D 241     -15.555 -38.370   4.432  1.00  0.470          O  
ATOM  27999  CG2 THR D 241     -17.492 -39.776   4.373  1.00  0.470          C  
ATOM  28000  H   THR D 241     -16.188 -36.192   5.640  1.00  0.400          H  
ATOM  28001  HA  THR D 241     -17.773 -37.188   3.536  1.00  0.410          H  
ATOM  28002  HB  THR D 241     -16.817 -38.629   6.052  1.00  0.570          H  
ATOM  28003  HG1 THR D 241     -15.082 -37.654   4.916  1.00  0.570          H  
ATOM  28004 1HG2 THR D 241     -16.875 -40.637   4.629  1.00  0.570          H  
ATOM  28005 2HG2 THR D 241     -18.495 -39.923   4.759  1.00  0.570          H  
ATOM  28006 3HG2 THR D 241     -17.536 -39.672   3.290  1.00  0.570          H  
ATOM  28007  N   ILE D 242     -19.324 -37.136   6.473  1.00  0.370          N  
ATOM  28008  CA  ILE D 242     -20.635 -37.165   7.124  1.00  0.390          C  
ATOM  28009  C   ILE D 242     -21.591 -36.160   6.495  1.00  0.370          C  
ATOM  28010  O   ILE D 242     -22.765 -36.473   6.295  1.00  0.340          O  
ATOM  28011  CB  ILE D 242     -20.550 -36.908   8.654  1.00  0.540          C  
ATOM  28012  CG1 ILE D 242     -19.836 -38.110   9.352  1.00  0.540          C  
ATOM  28013  CG2 ILE D 242     -21.989 -36.643   9.273  1.00  0.540          C  
ATOM  28014  CD1 ILE D 242     -19.412 -37.850  10.795  1.00  0.540          C  
ATOM  28015  H   ILE D 242     -18.485 -36.973   7.044  1.00  0.440          H  
ATOM  28016  HA  ILE D 242     -21.053 -38.165   6.979  1.00  0.470          H  
ATOM  28017  HB  ILE D 242     -19.928 -36.027   8.820  1.00  0.650          H  
ATOM  28018 1HG1 ILE D 242     -20.505 -38.969   9.342  1.00  0.650          H  
ATOM  28019 2HG1 ILE D 242     -18.957 -38.367   8.781  1.00  0.650          H  
ATOM  28020 1HG2 ILE D 242     -21.906 -36.441  10.334  1.00  0.650          H  
ATOM  28021 2HG2 ILE D 242     -22.461 -35.783   8.801  1.00  0.650          H  
ATOM  28022 3HG2 ILE D 242     -22.619 -37.522   9.120  1.00  0.650          H  
ATOM  28023 1HD1 ILE D 242     -18.921 -38.733  11.182  1.00  0.650          H  
ATOM  28024 2HD1 ILE D 242     -18.719 -37.010  10.822  1.00  0.650          H  
ATOM  28025 3HD1 ILE D 242     -20.269 -37.629  11.406  1.00  0.650          H  
ATOM  28026  N   ALA D 243     -21.123 -34.926   6.241  1.00  0.390          N  
ATOM  28027  CA  ALA D 243     -22.010 -33.928   5.634  1.00  0.390          C  
ATOM  28028  C   ALA D 243     -22.552 -34.364   4.297  1.00  0.390          C  
ATOM  28029  O   ALA D 243     -23.717 -34.079   3.988  1.00  0.370          O  
ATOM  28030  CB  ALA D 243     -21.302 -32.633   5.388  1.00  0.550          C  
ATOM  28031  H   ALA D 243     -20.156 -34.699   6.504  1.00  0.470          H  
ATOM  28032  HA  ALA D 243     -22.839 -33.766   6.315  1.00  0.470          H  
ATOM  28033 1HB  ALA D 243     -21.988 -31.905   4.982  1.00  0.660          H  
ATOM  28034 2HB  ALA D 243     -20.979 -32.323   6.270  1.00  0.660          H  
ATOM  28035 3HB  ALA D 243     -20.466 -32.773   4.706  1.00  0.660          H  
ATOM  28036  N   LEU D 244     -21.733 -35.057   3.502  1.00  0.410          N  
ATOM  28037  CA  LEU D 244     -22.225 -35.448   2.196  1.00  0.400          C  
ATOM  28038  C   LEU D 244     -23.161 -36.611   2.390  1.00  0.360          C  
ATOM  28039  O   LEU D 244     -24.245 -36.635   1.817  1.00  0.390          O  
ATOM  28040  CB  LEU D 244     -21.109 -35.836   1.231  1.00  0.560          C  
ATOM  28041  CG  LEU D 244     -20.441 -34.668   0.481  1.00  0.560          C  
ATOM  28042  CD1 LEU D 244     -19.474 -33.946   1.446  1.00  0.560          C  
ATOM  28043  CD2 LEU D 244     -19.763 -35.174  -0.758  1.00  0.560          C  
ATOM  28044  H   LEU D 244     -20.764 -35.236   3.798  1.00  0.490          H  
ATOM  28045  HA  LEU D 244     -22.782 -34.618   1.764  1.00  0.480          H  
ATOM  28046 1HB  LEU D 244     -20.335 -36.351   1.806  1.00  0.680          H  
ATOM  28047 2HB  LEU D 244     -21.508 -36.527   0.508  1.00  0.680          H  
ATOM  28048  HG  LEU D 244     -21.195 -33.949   0.183  1.00  0.680          H  
ATOM  28049 1HD1 LEU D 244     -19.008 -33.124   0.942  1.00  0.680          H  
ATOM  28050 2HD1 LEU D 244     -19.997 -33.565   2.305  1.00  0.680          H  
ATOM  28051 3HD1 LEU D 244     -18.710 -34.631   1.776  1.00  0.680          H  
ATOM  28052 1HD2 LEU D 244     -19.302 -34.347  -1.280  1.00  0.680          H  
ATOM  28053 2HD2 LEU D 244     -19.027 -35.890  -0.494  1.00  0.680          H  
ATOM  28054 3HD2 LEU D 244     -20.476 -35.636  -1.401  1.00  0.680          H  
ATOM  28055  N   TYR D 245     -22.822 -37.537   3.290  1.00  0.310          N  
ATOM  28056  CA  TYR D 245     -23.717 -38.654   3.542  1.00  0.270          C  
ATOM  28057  C   TYR D 245     -25.110 -38.157   3.873  1.00  0.290          C  
ATOM  28058  O   TYR D 245     -26.100 -38.647   3.310  1.00  0.290          O  
ATOM  28059  CB  TYR D 245     -23.214 -39.497   4.724  1.00  0.390          C  
ATOM  28060  CG  TYR D 245     -24.224 -40.512   5.217  1.00  0.390          C  
ATOM  28061  CD1 TYR D 245     -24.408 -41.718   4.568  1.00  0.390          C  
ATOM  28062  CD2 TYR D 245     -24.988 -40.204   6.346  1.00  0.390          C  
ATOM  28063  CE1 TYR D 245     -25.345 -42.609   5.048  1.00  0.390          C  
ATOM  28064  CE2 TYR D 245     -25.915 -41.096   6.811  1.00  0.390          C  
ATOM  28065  CZ  TYR D 245     -26.089 -42.290   6.174  1.00  0.390          C  
ATOM  28066  OH  TYR D 245     -27.003 -43.173   6.638  1.00  0.390          O  
ATOM  28067  H   TYR D 245     -21.916 -37.491   3.760  1.00  0.370          H  
ATOM  28068  HA  TYR D 245     -23.772 -39.275   2.654  1.00  0.320          H  
ATOM  28069 1HB  TYR D 245     -22.304 -40.023   4.434  1.00  0.470          H  
ATOM  28070 2HB  TYR D 245     -22.960 -38.850   5.548  1.00  0.470          H  
ATOM  28071  HD1 TYR D 245     -23.821 -41.963   3.685  1.00  0.470          H  
ATOM  28072  HD2 TYR D 245     -24.849 -39.251   6.859  1.00  0.470          H  
ATOM  28073  HE1 TYR D 245     -25.499 -43.560   4.544  1.00  0.470          H  
ATOM  28074  HE2 TYR D 245     -26.512 -40.860   7.689  1.00  0.470          H  
ATOM  28075  HH  TYR D 245     -27.543 -42.744   7.313  1.00  0.470          H  
ATOM  28076  N   SER D 246     -25.192 -37.199   4.793  1.00  0.300          N  
ATOM  28077  CA  SER D 246     -26.461 -36.649   5.214  1.00  0.330          C  
ATOM  28078  C   SER D 246     -27.187 -35.948   4.070  1.00  0.370          C  
ATOM  28079  O   SER D 246     -28.371 -36.210   3.839  1.00  0.410          O  
ATOM  28080  CB  SER D 246     -26.252 -35.683   6.351  1.00  0.450          C  
ATOM  28081  OG  SER D 246     -27.473 -35.138   6.766  1.00  0.450          O  
ATOM  28082  H   SER D 246     -24.330 -36.860   5.236  1.00  0.360          H  
ATOM  28083  HA  SER D 246     -27.087 -37.468   5.560  1.00  0.400          H  
ATOM  28084 1HB  SER D 246     -25.767 -36.199   7.172  1.00  0.540          H  
ATOM  28085 2HB  SER D 246     -25.579 -34.885   6.029  1.00  0.540          H  
ATOM  28086  HG  SER D 246     -27.269 -34.544   7.488  1.00  0.540          H  
ATOM  28087  N   TYR D 247     -26.481 -35.078   3.323  1.00  0.370          N  
ATOM  28088  CA  TYR D 247     -27.079 -34.349   2.209  1.00  0.490          C  
ATOM  28089  C   TYR D 247     -27.656 -35.303   1.185  1.00  0.430          C  
ATOM  28090  O   TYR D 247     -28.799 -35.144   0.749  1.00  0.400          O  
ATOM  28091  CB  TYR D 247     -26.054 -33.429   1.541  1.00  0.640          C  
ATOM  28092  CG  TYR D 247     -26.596 -32.656   0.345  1.00  0.640          C  
ATOM  28093  CD1 TYR D 247     -27.386 -31.574   0.580  1.00  0.640          C  
ATOM  28094  CD2 TYR D 247     -26.299 -33.020  -0.972  1.00  0.640          C  
ATOM  28095  CE1 TYR D 247     -27.897 -30.853  -0.452  1.00  0.640          C  
ATOM  28096  CE2 TYR D 247     -26.830 -32.279  -2.030  1.00  0.640          C  
ATOM  28097  CZ  TYR D 247     -27.635 -31.184  -1.744  1.00  0.640          C  
ATOM  28098  OH  TYR D 247     -28.219 -30.404  -2.717  1.00  0.640          O  
ATOM  28099  H   TYR D 247     -25.498 -34.895   3.549  1.00  0.440          H  
ATOM  28100  HA  TYR D 247     -27.896 -33.741   2.597  1.00  0.590          H  
ATOM  28101 1HB  TYR D 247     -25.692 -32.713   2.276  1.00  0.770          H  
ATOM  28102 2HB  TYR D 247     -25.198 -34.021   1.210  1.00  0.770          H  
ATOM  28103  HD1 TYR D 247     -27.614 -31.288   1.603  1.00  0.770          H  
ATOM  28104  HD2 TYR D 247     -25.668 -33.872  -1.165  1.00  0.770          H  
ATOM  28105  HE1 TYR D 247     -28.525 -30.001  -0.251  1.00  0.770          H  
ATOM  28106  HE2 TYR D 247     -26.616 -32.557  -3.064  1.00  0.770          H  
ATOM  28107  HH  TYR D 247     -28.189 -30.837  -3.586  1.00  0.770          H  
ATOM  28108  N   PHE D 248     -26.854 -36.286   0.780  1.00  0.440          N  
ATOM  28109  CA  PHE D 248     -27.260 -37.248  -0.219  1.00  0.420          C  
ATOM  28110  C   PHE D 248     -28.428 -38.083   0.258  1.00  0.420          C  
ATOM  28111  O   PHE D 248     -29.350 -38.314  -0.518  1.00  0.440          O  
ATOM  28112  CB  PHE D 248     -26.094 -38.162  -0.573  1.00  0.600          C  
ATOM  28113  CG  PHE D 248     -24.953 -37.501  -1.322  1.00  0.600          C  
ATOM  28114  CD1 PHE D 248     -23.687 -38.014  -1.213  1.00  0.600          C  
ATOM  28115  CD2 PHE D 248     -25.121 -36.378  -2.123  1.00  0.600          C  
ATOM  28116  CE1 PHE D 248     -22.643 -37.443  -1.890  1.00  0.600          C  
ATOM  28117  CE2 PHE D 248     -24.081 -35.819  -2.782  1.00  0.600          C  
ATOM  28118  CZ  PHE D 248     -22.852 -36.350  -2.670  1.00  0.600          C  
ATOM  28119  H   PHE D 248     -25.918 -36.361   1.182  1.00  0.530          H  
ATOM  28120  HA  PHE D 248     -27.599 -36.715  -1.095  1.00  0.500          H  
ATOM  28121 1HB  PHE D 248     -25.688 -38.584   0.351  1.00  0.720          H  
ATOM  28122 2HB  PHE D 248     -26.459 -38.990  -1.180  1.00  0.720          H  
ATOM  28123  HD1 PHE D 248     -23.515 -38.892  -0.591  1.00  0.720          H  
ATOM  28124  HD2 PHE D 248     -26.080 -35.926  -2.242  1.00  0.720          H  
ATOM  28125  HE1 PHE D 248     -21.642 -37.872  -1.803  1.00  0.720          H  
ATOM  28126  HE2 PHE D 248     -24.250 -34.946  -3.398  1.00  0.720          H  
ATOM  28127  HZ  PHE D 248     -22.033 -35.909  -3.190  1.00  0.720          H  
ATOM  28128  N   LEU D 249     -28.424 -38.526   1.520  1.00  0.400          N  
ATOM  28129  CA  LEU D 249     -29.538 -39.317   2.022  1.00  0.430          C  
ATOM  28130  C   LEU D 249     -30.804 -38.473   1.994  1.00  0.480          C  
ATOM  28131  O   LEU D 249     -31.862 -38.929   1.541  1.00  0.510          O  
ATOM  28132  CB  LEU D 249     -29.245 -39.791   3.457  1.00  0.590          C  
ATOM  28133  CG  LEU D 249     -30.327 -40.657   4.181  1.00  0.590          C  
ATOM  28134  CD1 LEU D 249     -30.569 -41.983   3.415  1.00  0.590          C  
ATOM  28135  CD2 LEU D 249     -29.845 -40.930   5.611  1.00  0.590          C  
ATOM  28136  H   LEU D 249     -27.620 -38.360   2.132  1.00  0.480          H  
ATOM  28137  HA  LEU D 249     -29.669 -40.173   1.369  1.00  0.520          H  
ATOM  28138 1HB  LEU D 249     -28.317 -40.364   3.439  1.00  0.710          H  
ATOM  28139 2HB  LEU D 249     -29.069 -38.903   4.071  1.00  0.710          H  
ATOM  28140  HG  LEU D 249     -31.272 -40.111   4.218  1.00  0.710          H  
ATOM  28141 1HD1 LEU D 249     -31.324 -42.563   3.947  1.00  0.710          H  
ATOM  28142 2HD1 LEU D 249     -30.928 -41.782   2.407  1.00  0.710          H  
ATOM  28143 3HD1 LEU D 249     -29.644 -42.555   3.367  1.00  0.710          H  
ATOM  28144 1HD2 LEU D 249     -30.592 -41.526   6.149  1.00  0.710          H  
ATOM  28145 2HD2 LEU D 249     -28.907 -41.478   5.573  1.00  0.710          H  
ATOM  28146 3HD2 LEU D 249     -29.693 -39.983   6.131  1.00  0.710          H  
ATOM  28147  N   ALA D 250     -30.696 -37.221   2.469  1.00  0.470          N  
ATOM  28148  CA  ALA D 250     -31.831 -36.322   2.503  1.00  0.490          C  
ATOM  28149  C   ALA D 250     -32.381 -36.109   1.103  1.00  0.500          C  
ATOM  28150  O   ALA D 250     -33.598 -36.128   0.932  1.00  0.520          O  
ATOM  28151  CB  ALA D 250     -31.424 -34.990   3.111  1.00  0.680          C  
ATOM  28152  H   ALA D 250     -29.801 -36.895   2.846  1.00  0.560          H  
ATOM  28153  HA  ALA D 250     -32.610 -36.775   3.112  1.00  0.590          H  
ATOM  28154 1HB  ALA D 250     -32.274 -34.330   3.148  1.00  0.810          H  
ATOM  28155 2HB  ALA D 250     -31.042 -35.137   4.112  1.00  0.810          H  
ATOM  28156 3HB  ALA D 250     -30.647 -34.551   2.499  1.00  0.810          H  
ATOM  28157  N   CYS D 251     -31.489 -35.982   0.099  1.00  0.480          N  
ATOM  28158  CA  CYS D 251     -31.866 -35.802  -1.304  1.00  0.500          C  
ATOM  28159  C   CYS D 251     -32.486 -37.050  -1.928  1.00  0.490          C  
ATOM  28160  O   CYS D 251     -33.510 -36.986  -2.601  1.00  0.470          O  
ATOM  28161  CB  CYS D 251     -30.648 -35.479  -2.153  1.00  0.690          C  
ATOM  28162  SG  CYS D 251     -29.923 -33.909  -1.852  1.00  0.690          S  
ATOM  28163  H   CYS D 251     -30.497 -35.942   0.348  1.00  0.580          H  
ATOM  28164  HA  CYS D 251     -32.577 -34.979  -1.358  1.00  0.600          H  
ATOM  28165 1HB  CYS D 251     -29.896 -36.231  -1.967  1.00  0.830          H  
ATOM  28166 2HB  CYS D 251     -30.917 -35.534  -3.204  1.00  0.830          H  
ATOM  28167  HG  CYS D 251     -29.382 -34.244  -0.648  1.00  0.830          H  
ATOM  28168  N   LEU D 252     -31.925 -38.222  -1.659  1.00  0.500          N  
ATOM  28169  CA  LEU D 252     -32.461 -39.434  -2.263  1.00  0.510          C  
ATOM  28170  C   LEU D 252     -33.905 -39.634  -1.855  1.00  0.500          C  
ATOM  28171  O   LEU D 252     -34.725 -40.087  -2.661  1.00  0.500          O  
ATOM  28172  CB  LEU D 252     -31.622 -40.648  -1.845  1.00  0.710          C  
ATOM  28173  CG  LEU D 252     -30.189 -40.751  -2.447  1.00  0.710          C  
ATOM  28174  CD1 LEU D 252     -29.430 -41.822  -1.713  1.00  0.710          C  
ATOM  28175  CD2 LEU D 252     -30.266 -41.107  -3.942  1.00  0.710          C  
ATOM  28176  H   LEU D 252     -31.074 -38.264  -1.095  1.00  0.600          H  
ATOM  28177  HA  LEU D 252     -32.432 -39.319  -3.341  1.00  0.610          H  
ATOM  28178 1HB  LEU D 252     -31.518 -40.621  -0.755  1.00  0.850          H  
ATOM  28179 2HB  LEU D 252     -32.168 -41.545  -2.116  1.00  0.850          H  
ATOM  28180  HG  LEU D 252     -29.672 -39.814  -2.332  1.00  0.850          H  
ATOM  28181 1HD1 LEU D 252     -28.429 -41.892  -2.117  1.00  0.850          H  
ATOM  28182 2HD1 LEU D 252     -29.372 -41.566  -0.655  1.00  0.850          H  
ATOM  28183 3HD1 LEU D 252     -29.940 -42.760  -1.834  1.00  0.850          H  
ATOM  28184 1HD2 LEU D 252     -29.260 -41.185  -4.341  1.00  0.850          H  
ATOM  28185 2HD2 LEU D 252     -30.777 -42.054  -4.069  1.00  0.850          H  
ATOM  28186 3HD2 LEU D 252     -30.802 -40.341  -4.488  1.00  0.850          H  
ATOM  28187  N   ILE D 253     -34.225 -39.274  -0.613  1.00  0.500          N  
ATOM  28188  CA  ILE D 253     -35.586 -39.413  -0.148  1.00  0.480          C  
ATOM  28189  C   ILE D 253     -36.386 -38.163  -0.541  1.00  0.460          C  
ATOM  28190  O   ILE D 253     -37.412 -38.252  -1.202  1.00  0.460          O  
ATOM  28191  CB  ILE D 253     -35.607 -39.603   1.377  1.00  0.680          C  
ATOM  28192  CG1 ILE D 253     -34.851 -40.899   1.755  1.00  0.680          C  
ATOM  28193  CG2 ILE D 253     -37.096 -39.712   1.826  1.00  0.680          C  
ATOM  28194  CD1 ILE D 253     -34.523 -41.002   3.228  1.00  0.680          C  
ATOM  28195  H   ILE D 253     -33.479 -38.951   0.018  1.00  0.600          H  
ATOM  28196  HA  ILE D 253     -36.038 -40.262  -0.626  1.00  0.580          H  
ATOM  28197  HB  ILE D 253     -35.111 -38.770   1.871  1.00  0.820          H  
ATOM  28198 1HG1 ILE D 253     -35.449 -41.756   1.481  1.00  0.820          H  
ATOM  28199 2HG1 ILE D 253     -33.913 -40.937   1.204  1.00  0.820          H  
ATOM  28200 1HG2 ILE D 253     -37.172 -39.863   2.887  1.00  0.820          H  
ATOM  28201 2HG2 ILE D 253     -37.604 -38.817   1.572  1.00  0.820          H  
ATOM  28202 3HG2 ILE D 253     -37.573 -40.549   1.320  1.00  0.820          H  
ATOM  28203 1HD1 ILE D 253     -33.981 -41.931   3.413  1.00  0.820          H  
ATOM  28204 2HD1 ILE D 253     -33.893 -40.154   3.514  1.00  0.820          H  
ATOM  28205 3HD1 ILE D 253     -35.425 -40.995   3.826  1.00  0.820          H  
ATOM  28206  N   GLY D 254     -35.886 -36.995  -0.185  1.00  0.450          N  
ATOM  28207  CA  GLY D 254     -36.529 -35.708  -0.404  1.00  0.440          C  
ATOM  28208  C   GLY D 254     -36.864 -35.348  -1.849  1.00  0.430          C  
ATOM  28209  O   GLY D 254     -37.830 -34.628  -2.126  1.00  0.410          O  
ATOM  28210  H   GLY D 254     -35.012 -36.975   0.318  1.00  0.540          H  
ATOM  28211 1HA  GLY D 254     -37.427 -35.673   0.190  1.00  0.530          H  
ATOM  28212 2HA  GLY D 254     -35.857 -34.949  -0.015  1.00  0.530          H  
ATOM  28213  N   ARG D 255     -36.076 -35.835  -2.795  1.00  0.440          N  
ATOM  28214  CA  ARG D 255     -36.292 -35.520  -4.187  1.00  0.430          C  
ATOM  28215  C   ARG D 255     -37.165 -36.531  -4.909  1.00  0.460          C  
ATOM  28216  O   ARG D 255     -37.283 -36.461  -6.135  1.00  0.470          O  
ATOM  28217  CB  ARG D 255     -34.947 -35.409  -4.874  1.00  0.610          C  
ATOM  28218  CG  ARG D 255     -34.015 -34.384  -4.223  1.00  0.610          C  
ATOM  28219  CD  ARG D 255     -34.388 -32.982  -4.476  1.00  0.610          C  
ATOM  28220  NE  ARG D 255     -33.549 -32.082  -3.713  1.00  0.610          N  
ATOM  28221  CZ  ARG D 255     -32.271 -31.742  -4.025  1.00  0.610          C  
ATOM  28222  NH1 ARG D 255     -31.662 -32.240  -5.071  1.00  0.610          N  
ATOM  28223  NH2 ARG D 255     -31.587 -30.900  -3.284  1.00  0.610          N  
ATOM  28224  H   ARG D 255     -35.251 -36.387  -2.558  1.00  0.530          H  
ATOM  28225  HA  ARG D 255     -36.796 -34.559  -4.242  1.00  0.520          H  
ATOM  28226 1HB  ARG D 255     -34.445 -36.373  -4.865  1.00  0.730          H  
ATOM  28227 2HB  ARG D 255     -35.088 -35.122  -5.914  1.00  0.730          H  
ATOM  28228 1HG  ARG D 255     -34.052 -34.501  -3.151  1.00  0.730          H  
ATOM  28229 2HG  ARG D 255     -33.003 -34.563  -4.555  1.00  0.730          H  
ATOM  28230 1HD  ARG D 255     -34.291 -32.751  -5.533  1.00  0.730          H  
ATOM  28231 2HD  ARG D 255     -35.412 -32.806  -4.162  1.00  0.730          H  
ATOM  28232  HE  ARG D 255     -33.990 -31.677  -2.859  1.00  0.730          H  
ATOM  28233 1HH1 ARG D 255     -32.123 -32.910  -5.695  1.00  0.730          H  
ATOM  28234 2HH1 ARG D 255     -30.693 -31.946  -5.237  1.00  0.730          H  
ATOM  28235 1HH2 ARG D 255     -32.005 -30.463  -2.470  1.00  0.730          H  
ATOM  28236 2HH2 ARG D 255     -30.619 -30.694  -3.571  1.00  0.730          H  
ATOM  28237  N   GLN D 256     -37.771 -37.462  -4.173  1.00  0.490          N  
ATOM  28238  CA  GLN D 256     -38.694 -38.421  -4.763  1.00  0.520          C  
ATOM  28239  C   GLN D 256     -39.857 -37.670  -5.340  1.00  0.550          C  
ATOM  28240  O   GLN D 256     -40.334 -36.726  -4.728  1.00  0.650          O  
ATOM  28241  CB  GLN D 256     -39.215 -39.389  -3.713  1.00  0.720          C  
ATOM  28242  CG  GLN D 256     -38.210 -40.338  -3.238  1.00  0.720          C  
ATOM  28243  CD  GLN D 256     -37.892 -41.265  -4.285  1.00  0.720          C  
ATOM  28244  OE1 GLN D 256     -38.800 -41.805  -4.893  1.00  0.720          O  
ATOM  28245  NE2 GLN D 256     -36.631 -41.479  -4.540  1.00  0.720          N  
ATOM  28246  H   GLN D 256     -37.589 -37.505  -3.164  1.00  0.590          H  
ATOM  28247  HA  GLN D 256     -38.196 -38.967  -5.564  1.00  0.620          H  
ATOM  28248 1HB  GLN D 256     -39.551 -38.821  -2.851  1.00  0.860          H  
ATOM  28249 2HB  GLN D 256     -40.076 -39.932  -4.102  1.00  0.860          H  
ATOM  28250 1HG  GLN D 256     -37.294 -39.812  -3.011  1.00  0.860          H  
ATOM  28251 2HG  GLN D 256     -38.568 -40.865  -2.363  1.00  0.860          H  
ATOM  28252 1HE2 GLN D 256     -36.382 -42.166  -5.266  1.00  0.860          H  
ATOM  28253 2HE2 GLN D 256     -35.903 -40.999  -3.991  1.00  0.860          H  
ATOM  28254  N   PHE D 257     -40.360 -38.080  -6.490  1.00  0.520          N  
ATOM  28255  CA  PHE D 257     -41.497 -37.349  -7.018  1.00  0.530          C  
ATOM  28256  C   PHE D 257     -42.762 -37.847  -6.368  1.00  0.600          C  
ATOM  28257  O   PHE D 257     -43.071 -39.037  -6.440  1.00  1.020          O  
ATOM  28258  CB  PHE D 257     -41.643 -37.535  -8.532  1.00  0.740          C  
ATOM  28259  CG  PHE D 257     -40.569 -36.879  -9.386  1.00  0.740          C  
ATOM  28260  CD1 PHE D 257     -39.471 -37.604  -9.817  1.00  0.740          C  
ATOM  28261  CD2 PHE D 257     -40.665 -35.544  -9.765  1.00  0.740          C  
ATOM  28262  CE1 PHE D 257     -38.495 -37.020 -10.587  1.00  0.740          C  
ATOM  28263  CE2 PHE D 257     -39.688 -34.960 -10.545  1.00  0.740          C  
ATOM  28264  CZ  PHE D 257     -38.598 -35.702 -10.948  1.00  0.740          C  
ATOM  28265  H   PHE D 257     -39.976 -38.874  -6.986  1.00  0.620          H  
ATOM  28266  HA  PHE D 257     -41.380 -36.286  -6.791  1.00  0.640          H  
ATOM  28267 1HB  PHE D 257     -41.660 -38.601  -8.769  1.00  0.890          H  
ATOM  28268 2HB  PHE D 257     -42.609 -37.132  -8.830  1.00  0.890          H  
ATOM  28269  HD1 PHE D 257     -39.381 -38.653  -9.533  1.00  0.890          H  
ATOM  28270  HD2 PHE D 257     -41.532 -34.953  -9.438  1.00  0.890          H  
ATOM  28271  HE1 PHE D 257     -37.639 -37.607 -10.900  1.00  0.890          H  
ATOM  28272  HE2 PHE D 257     -39.776 -33.914 -10.836  1.00  0.890          H  
ATOM  28273  HZ  PHE D 257     -37.814 -35.244 -11.561  1.00  0.890          H  
ATOM  28274  N   LEU D 258     -43.505 -36.954  -5.739  1.00  0.180          N  
ATOM  28275  CA  LEU D 258     -44.750 -37.387  -5.130  1.00  0.190          C  
ATOM  28276  C   LEU D 258     -45.813 -37.235  -6.179  1.00  0.180          C  
ATOM  28277  O   LEU D 258     -45.618 -36.489  -7.134  1.00  0.120          O  
ATOM  28278  CB  LEU D 258     -45.083 -36.588  -3.873  1.00  0.260          C  
ATOM  28279  CG  LEU D 258     -44.016 -36.628  -2.762  1.00  0.260          C  
ATOM  28280  CD1 LEU D 258     -44.502 -35.766  -1.589  1.00  0.260          C  
ATOM  28281  CD2 LEU D 258     -43.718 -38.078  -2.370  1.00  0.260          C  
ATOM  28282  H   LEU D 258     -43.192 -35.975  -5.658  1.00  0.220          H  
ATOM  28283  HA  LEU D 258     -44.700 -38.445  -4.888  1.00  0.230          H  
ATOM  28284 1HB  LEU D 258     -45.241 -35.555  -4.150  1.00  0.310          H  
ATOM  28285 2HB  LEU D 258     -46.015 -36.971  -3.458  1.00  0.310          H  
ATOM  28286  HG  LEU D 258     -43.095 -36.191  -3.122  1.00  0.310          H  
ATOM  28287 1HD1 LEU D 258     -43.749 -35.763  -0.801  1.00  0.310          H  
ATOM  28288 2HD1 LEU D 258     -44.668 -34.747  -1.928  1.00  0.310          H  
ATOM  28289 3HD1 LEU D 258     -45.424 -36.161  -1.199  1.00  0.310          H  
ATOM  28290 1HD2 LEU D 258     -42.975 -38.081  -1.601  1.00  0.310          H  
ATOM  28291 2HD2 LEU D 258     -44.598 -38.568  -2.014  1.00  0.310          H  
ATOM  28292 3HD2 LEU D 258     -43.335 -38.619  -3.222  1.00  0.310          H  
ATOM  28293  N   ASP D 259     -46.906 -37.980  -6.034  1.00  0.260          N  
ATOM  28294  CA  ASP D 259     -48.014 -37.943  -6.975  1.00  0.300          C  
ATOM  28295  C   ASP D 259     -48.753 -36.593  -6.961  1.00  0.270          C  
ATOM  28296  O   ASP D 259     -49.392 -36.276  -5.946  1.00  0.330          O  
ATOM  28297  CB  ASP D 259     -49.027 -39.050  -6.648  1.00  0.400          C  
ATOM  28298  CG  ASP D 259     -50.167 -39.137  -7.677  1.00  0.400          C  
ATOM  28299  OD1 ASP D 259     -50.231 -38.256  -8.522  1.00  0.400          O  
ATOM  28300  OD2 ASP D 259     -50.930 -40.074  -7.639  1.00  0.400          O  
ATOM  28301  H   ASP D 259     -46.980 -38.612  -5.234  1.00  0.310          H  
ATOM  28302  HA  ASP D 259     -47.611 -38.173  -7.951  1.00  0.360          H  
ATOM  28303 1HB  ASP D 259     -48.511 -40.013  -6.606  1.00  0.480          H  
ATOM  28304 2HB  ASP D 259     -49.456 -38.874  -5.659  1.00  0.480          H  
ATOM  28305  N   PRO D 260     -48.724 -35.798  -8.072  1.00  0.230          N  
ATOM  28306  CA  PRO D 260     -49.332 -34.477  -8.246  1.00  0.180          C  
ATOM  28307  C   PRO D 260     -50.797 -34.463  -7.836  1.00  0.300          C  
ATOM  28308  O   PRO D 260     -51.342 -33.424  -7.453  1.00  0.290          O  
ATOM  28309  CB  PRO D 260     -49.193 -34.241  -9.754  1.00  0.270          C  
ATOM  28310  CG  PRO D 260     -47.969 -35.016 -10.143  1.00  0.270          C  
ATOM  28311  CD  PRO D 260     -48.005 -36.257  -9.305  1.00  0.270          C  
ATOM  28312  HA  PRO D 260     -48.759 -33.739  -7.670  1.00  0.220          H  
ATOM  28313 1HB  PRO D 260     -50.097 -34.591 -10.271  1.00  0.320          H  
ATOM  28314 2HB  PRO D 260     -49.102 -33.168  -9.960  1.00  0.320          H  
ATOM  28315 1HG  PRO D 260     -47.963 -35.214 -11.225  1.00  0.320          H  
ATOM  28316 2HG  PRO D 260     -47.076 -34.421  -9.920  1.00  0.320          H  
ATOM  28317 1HD  PRO D 260     -48.557 -37.061  -9.815  1.00  0.320          H  
ATOM  28318 2HD  PRO D 260     -46.961 -36.518  -9.106  1.00  0.320          H  
ATOM  28319  N   ALA D 261     -51.446 -35.626  -7.914  1.00  0.430          N  
ATOM  28320  CA  ALA D 261     -52.842 -35.787  -7.552  1.00  0.550          C  
ATOM  28321  C   ALA D 261     -53.136 -35.213  -6.169  1.00  0.580          C  
ATOM  28322  O   ALA D 261     -54.253 -34.771  -5.897  1.00  0.620          O  
ATOM  28323  CB  ALA D 261     -53.215 -37.254  -7.562  1.00  0.720          C  
ATOM  28324  H   ALA D 261     -50.947 -36.473  -8.230  1.00  0.520          H  
ATOM  28325  HA  ALA D 261     -53.445 -35.250  -8.284  1.00  0.660          H  
ATOM  28326 1HB  ALA D 261     -54.267 -37.367  -7.316  1.00  0.870          H  
ATOM  28327 2HB  ALA D 261     -53.020 -37.671  -8.550  1.00  0.870          H  
ATOM  28328 3HB  ALA D 261     -52.610 -37.782  -6.827  1.00  0.870          H  
ATOM  28329  N   GLN D 262     -52.146 -35.281  -5.270  1.00  0.580          N  
ATOM  28330  CA  GLN D 262     -52.335 -34.856  -3.894  1.00  0.660          C  
ATOM  28331  C   GLN D 262     -52.072 -33.374  -3.634  1.00  0.610          C  
ATOM  28332  O   GLN D 262     -52.250 -32.914  -2.506  1.00  0.700          O  
ATOM  28333  CB  GLN D 262     -51.435 -35.683  -2.995  1.00  0.890          C  
ATOM  28334  CG  GLN D 262     -51.708 -37.157  -3.056  1.00  0.890          C  
ATOM  28335  CD  GLN D 262     -53.121 -37.485  -2.695  1.00  0.890          C  
ATOM  28336  OE1 GLN D 262     -53.630 -37.072  -1.650  1.00  0.890          O  
ATOM  28337  NE2 GLN D 262     -53.784 -38.229  -3.566  1.00  0.890          N  
ATOM  28338  H   GLN D 262     -51.227 -35.633  -5.565  1.00  0.700          H  
ATOM  28339  HA  GLN D 262     -53.372 -35.048  -3.626  1.00  0.790          H  
ATOM  28340 1HB  GLN D 262     -50.410 -35.540  -3.313  1.00  1.070          H  
ATOM  28341 2HB  GLN D 262     -51.522 -35.346  -1.962  1.00  1.070          H  
ATOM  28342 1HG  GLN D 262     -51.518 -37.507  -4.072  1.00  1.070          H  
ATOM  28343 2HG  GLN D 262     -51.043 -37.671  -2.354  1.00  1.070          H  
ATOM  28344 1HE2 GLN D 262     -54.738 -38.481  -3.388  1.00  1.070          H  
ATOM  28345 2HE2 GLN D 262     -53.332 -38.540  -4.406  1.00  1.070          H  
ATOM  28346  N   GLY D 263     -51.615 -32.630  -4.643  1.00  0.490          N  
ATOM  28347  CA  GLY D 263     -51.383 -31.195  -4.486  1.00  0.480          C  
ATOM  28348  C   GLY D 263     -50.185 -30.768  -3.628  1.00  0.480          C  
ATOM  28349  O   GLY D 263     -50.213 -29.681  -3.048  1.00  0.510          O  
ATOM  28350  H   GLY D 263     -51.493 -33.050  -5.568  1.00  0.590          H  
ATOM  28351 1HA  GLY D 263     -51.266 -30.765  -5.481  1.00  0.580          H  
ATOM  28352 2HA  GLY D 263     -52.285 -30.747  -4.075  1.00  0.580          H  
ATOM  28353  N   TYR D 264     -49.143 -31.586  -3.519  1.00  0.460          N  
ATOM  28354  CA  TYR D 264     -48.019 -31.188  -2.678  1.00  0.470          C  
ATOM  28355  C   TYR D 264     -47.185 -30.102  -3.329  1.00  0.460          C  
ATOM  28356  O   TYR D 264     -46.973 -30.103  -4.550  1.00  0.410          O  
ATOM  28357  CB  TYR D 264     -47.116 -32.372  -2.348  1.00  0.650          C  
ATOM  28358  CG  TYR D 264     -47.702 -33.336  -1.409  1.00  0.650          C  
ATOM  28359  CD1 TYR D 264     -48.102 -34.560  -1.865  1.00  0.650          C  
ATOM  28360  CD2 TYR D 264     -47.852 -33.003  -0.078  1.00  0.650          C  
ATOM  28361  CE1 TYR D 264     -48.647 -35.454  -0.995  1.00  0.650          C  
ATOM  28362  CE2 TYR D 264     -48.397 -33.902   0.795  1.00  0.650          C  
ATOM  28363  CZ  TYR D 264     -48.794 -35.127   0.342  1.00  0.650          C  
ATOM  28364  OH  TYR D 264     -49.341 -36.039   1.224  1.00  0.650          O  
ATOM  28365  H   TYR D 264     -49.140 -32.466  -4.009  1.00  0.550          H  
ATOM  28366  HA  TYR D 264     -48.416 -30.783  -1.747  1.00  0.560          H  
ATOM  28367 1HB  TYR D 264     -46.893 -32.909  -3.252  1.00  0.780          H  
ATOM  28368 2HB  TYR D 264     -46.172 -32.012  -1.937  1.00  0.780          H  
ATOM  28369  HD1 TYR D 264     -47.988 -34.823  -2.918  1.00  0.780          H  
ATOM  28370  HD2 TYR D 264     -47.535 -32.025   0.280  1.00  0.780          H  
ATOM  28371  HE1 TYR D 264     -48.965 -36.421  -1.356  1.00  0.780          H  
ATOM  28372  HE2 TYR D 264     -48.514 -33.645   1.846  1.00  0.780          H  
ATOM  28373  HH  TYR D 264     -49.456 -36.913   0.778  1.00  0.780          H  
ATOM  28374  N   LYS D 265     -46.728 -29.166  -2.506  1.00  0.520          N  
ATOM  28375  CA  LYS D 265     -45.893 -28.087  -2.982  1.00  0.530          C  
ATOM  28376  C   LYS D 265     -44.621 -28.661  -3.582  1.00  0.430          C  
ATOM  28377  O   LYS D 265     -44.003 -29.542  -2.994  1.00  0.340          O  
ATOM  28378  CB  LYS D 265     -45.566 -27.104  -1.849  1.00  0.740          C  
ATOM  28379  CG  LYS D 265     -44.820 -25.863  -2.316  1.00  0.740          C  
ATOM  28380  CD  LYS D 265     -44.449 -24.917  -1.193  1.00  0.740          C  
ATOM  28381  CE  LYS D 265     -43.759 -23.655  -1.747  1.00  0.740          C  
ATOM  28382  NZ  LYS D 265     -42.432 -23.964  -2.417  1.00  0.740          N  
ATOM  28383  H   LYS D 265     -46.966 -29.217  -1.526  1.00  0.620          H  
ATOM  28384  HA  LYS D 265     -46.427 -27.549  -3.766  1.00  0.640          H  
ATOM  28385 1HB  LYS D 265     -46.487 -26.789  -1.358  1.00  0.890          H  
ATOM  28386 2HB  LYS D 265     -44.945 -27.602  -1.105  1.00  0.890          H  
ATOM  28387 1HG  LYS D 265     -43.917 -26.176  -2.774  1.00  0.890          H  
ATOM  28388 2HG  LYS D 265     -45.416 -25.333  -3.056  1.00  0.890          H  
ATOM  28389 1HD  LYS D 265     -45.343 -24.624  -0.643  1.00  0.890          H  
ATOM  28390 2HD  LYS D 265     -43.765 -25.422  -0.510  1.00  0.890          H  
ATOM  28391 1HE  LYS D 265     -44.416 -23.175  -2.470  1.00  0.890          H  
ATOM  28392 2HE  LYS D 265     -43.580 -22.968  -0.922  1.00  0.890          H  
ATOM  28393 1HZ  LYS D 265     -42.016 -23.115  -2.754  1.00  0.890          H  
ATOM  28394 2HZ  LYS D 265     -41.800 -24.406  -1.761  1.00  0.890          H  
ATOM  28395 3HZ  LYS D 265     -42.567 -24.615  -3.228  1.00  0.890          H  
ATOM  28396  N   ASP D 266     -44.250 -28.157  -4.757  1.00  0.600          N  
ATOM  28397  CA  ASP D 266     -43.056 -28.537  -5.522  1.00  0.480          C  
ATOM  28398  C   ASP D 266     -43.094 -29.972  -6.081  1.00  0.200          C  
ATOM  28399  O   ASP D 266     -42.080 -30.487  -6.561  1.00  0.780          O  
ATOM  28400  CB  ASP D 266     -41.799 -28.362  -4.659  1.00  0.720          C  
ATOM  28401  CG  ASP D 266     -41.673 -26.937  -4.048  1.00  0.720          C  
ATOM  28402  OD1 ASP D 266     -42.274 -25.978  -4.559  1.00  0.720          O  
ATOM  28403  OD2 ASP D 266     -40.991 -26.794  -3.055  1.00  0.720          O  
ATOM  28404  H   ASP D 266     -44.828 -27.428  -5.149  1.00  0.720          H  
ATOM  28405  HA  ASP D 266     -42.976 -27.858  -6.371  1.00  0.580          H  
ATOM  28406 1HB  ASP D 266     -41.780 -29.105  -3.864  1.00  0.860          H  
ATOM  28407 2HB  ASP D 266     -40.918 -28.540  -5.280  1.00  0.860          H  
ATOM  28408  N   HIS D 267     -44.281 -30.584  -6.095  1.00  0.820          N  
ATOM  28409  CA  HIS D 267     -44.495 -31.915  -6.660  1.00  0.660          C  
ATOM  28410  C   HIS D 267     -45.656 -31.921  -7.638  1.00  0.720          C  
ATOM  28411  O   HIS D 267     -46.589 -32.701  -7.491  1.00  0.970          O  
ATOM  28412  CB  HIS D 267     -44.769 -32.940  -5.558  1.00  0.990          C  
ATOM  28413  CG  HIS D 267     -43.616 -33.177  -4.675  1.00  0.990          C  
ATOM  28414  ND1 HIS D 267     -42.593 -34.034  -5.029  1.00  0.990          N  
ATOM  28415  CD2 HIS D 267     -43.281 -32.661  -3.464  1.00  0.990          C  
ATOM  28416  CE1 HIS D 267     -41.659 -34.004  -4.073  1.00  0.990          C  
ATOM  28417  NE2 HIS D 267     -42.060 -33.189  -3.122  1.00  0.990          N  
ATOM  28418  H   HIS D 267     -45.089 -30.134  -5.655  1.00  0.980          H  
ATOM  28419  HA  HIS D 267     -43.604 -32.231  -7.200  1.00  0.790          H  
ATOM  28420 1HB  HIS D 267     -45.588 -32.587  -4.966  1.00  1.190          H  
ATOM  28421 2HB  HIS D 267     -45.068 -33.891  -6.004  1.00  1.190          H  
ATOM  28422  HD2 HIS D 267     -43.859 -31.949  -2.884  1.00  1.190          H  
ATOM  28423  HE1 HIS D 267     -40.722 -34.542  -4.056  1.00  1.190          H  
ATOM  28424  HE2 HIS D 267     -41.528 -32.990  -2.287  1.00  1.190          H  
ATOM  28425  N   ASP D 268     -45.657 -31.006  -8.603  1.00  0.610          N  
ATOM  28426  CA  ASP D 268     -46.757 -30.928  -9.548  1.00  0.810          C  
ATOM  28427  C   ASP D 268     -46.562 -31.688 -10.869  1.00  0.640          C  
ATOM  28428  O   ASP D 268     -47.479 -31.728 -11.696  1.00  0.550          O  
ATOM  28429  CB  ASP D 268     -47.069 -29.448  -9.742  1.00  1.050          C  
ATOM  28430  CG  ASP D 268     -45.834 -28.663 -10.144  1.00  1.050          C  
ATOM  28431  OD1 ASP D 268     -44.758 -29.241 -10.089  1.00  1.050          O  
ATOM  28432  OD2 ASP D 268     -45.944 -27.501 -10.436  1.00  1.050          O  
ATOM  28433  H   ASP D 268     -44.882 -30.347  -8.734  1.00  0.730          H  
ATOM  28434  HA  ASP D 268     -47.629 -31.360  -9.058  1.00  0.970          H  
ATOM  28435 1HB  ASP D 268     -47.832 -29.327 -10.503  1.00  1.260          H  
ATOM  28436 2HB  ASP D 268     -47.462 -29.034  -8.810  1.00  1.260          H  
ATOM  28437  N   LEU D 269     -45.423 -32.376 -11.003  1.00  0.680          N  
ATOM  28438  CA  LEU D 269     -45.088 -33.223 -12.153  1.00  0.550          C  
ATOM  28439  C   LEU D 269     -44.253 -34.404 -11.728  1.00  0.430          C  
ATOM  28440  O   LEU D 269     -43.245 -34.224 -11.048  1.00  0.410          O  
ATOM  28441  CB  LEU D 269     -44.207 -32.503 -13.188  1.00  0.820          C  
ATOM  28442  CG  LEU D 269     -44.760 -31.330 -13.935  1.00  0.820          C  
ATOM  28443  CD1 LEU D 269     -43.618 -30.680 -14.702  1.00  0.820          C  
ATOM  28444  CD2 LEU D 269     -45.839 -31.772 -14.908  1.00  0.820          C  
ATOM  28445  H   LEU D 269     -44.747 -32.274 -10.261  1.00  0.820          H  
ATOM  28446  HA  LEU D 269     -46.006 -33.596 -12.607  1.00  0.660          H  
ATOM  28447 1HB  LEU D 269     -43.311 -32.157 -12.672  1.00  0.990          H  
ATOM  28448 2HB  LEU D 269     -43.896 -33.246 -13.931  1.00  0.990          H  
ATOM  28449  HG  LEU D 269     -45.165 -30.626 -13.234  1.00  0.990          H  
ATOM  28450 1HD1 LEU D 269     -43.983 -29.839 -15.247  1.00  0.990          H  
ATOM  28451 2HD1 LEU D 269     -42.839 -30.359 -14.009  1.00  0.990          H  
ATOM  28452 3HD1 LEU D 269     -43.217 -31.385 -15.398  1.00  0.990          H  
ATOM  28453 1HD2 LEU D 269     -46.212 -30.915 -15.450  1.00  0.990          H  
ATOM  28454 2HD2 LEU D 269     -45.417 -32.480 -15.601  1.00  0.990          H  
ATOM  28455 3HD2 LEU D 269     -46.664 -32.242 -14.373  1.00  0.990          H  
ATOM  28456  N   ASP D 270     -44.611 -35.604 -12.157  1.00  0.420          N  
ATOM  28457  CA  ASP D 270     -43.723 -36.730 -11.908  1.00  0.410          C  
ATOM  28458  C   ASP D 270     -42.945 -36.929 -13.187  1.00  0.400          C  
ATOM  28459  O   ASP D 270     -43.486 -37.420 -14.166  1.00  0.390          O  
ATOM  28460  CB  ASP D 270     -44.447 -38.010 -11.503  1.00  0.580          C  
ATOM  28461  CG  ASP D 270     -43.448 -39.169 -11.160  1.00  0.580          C  
ATOM  28462  OD1 ASP D 270     -42.269 -39.102 -11.545  1.00  0.580          O  
ATOM  28463  OD2 ASP D 270     -43.876 -40.103 -10.495  1.00  0.580          O  
ATOM  28464  H   ASP D 270     -45.467 -35.727 -12.691  1.00  0.500          H  
ATOM  28465  HA  ASP D 270     -43.025 -36.476 -11.117  1.00  0.490          H  
ATOM  28466 1HB  ASP D 270     -45.072 -37.811 -10.628  1.00  0.690          H  
ATOM  28467 2HB  ASP D 270     -45.100 -38.334 -12.319  1.00  0.690          H  
ATOM  28468  N   LEU D 271     -41.707 -36.477 -13.216  1.00  0.420          N  
ATOM  28469  CA  LEU D 271     -40.923 -36.518 -14.441  1.00  0.500          C  
ATOM  28470  C   LEU D 271     -40.189 -37.834 -14.611  1.00  0.590          C  
ATOM  28471  O   LEU D 271     -39.462 -38.021 -15.583  1.00  0.700          O  
ATOM  28472  CB  LEU D 271     -39.901 -35.376 -14.411  1.00  0.670          C  
ATOM  28473  CG  LEU D 271     -40.454 -33.943 -14.391  1.00  0.670          C  
ATOM  28474  CD1 LEU D 271     -39.323 -32.993 -14.171  1.00  0.670          C  
ATOM  28475  CD2 LEU D 271     -41.122 -33.627 -15.727  1.00  0.670          C  
ATOM  28476  H   LEU D 271     -41.303 -36.087 -12.368  1.00  0.500          H  
ATOM  28477  HA  LEU D 271     -41.597 -36.404 -15.287  1.00  0.600          H  
ATOM  28478 1HB  LEU D 271     -39.280 -35.504 -13.553  1.00  0.800          H  
ATOM  28479 2HB  LEU D 271     -39.276 -35.458 -15.266  1.00  0.800          H  
ATOM  28480  HG  LEU D 271     -41.169 -33.829 -13.572  1.00  0.800          H  
ATOM  28481 1HD1 LEU D 271     -39.706 -31.977 -14.141  1.00  0.800          H  
ATOM  28482 2HD1 LEU D 271     -38.843 -33.223 -13.225  1.00  0.800          H  
ATOM  28483 3HD1 LEU D 271     -38.606 -33.091 -14.979  1.00  0.800          H  
ATOM  28484 1HD2 LEU D 271     -41.473 -32.620 -15.714  1.00  0.800          H  
ATOM  28485 2HD2 LEU D 271     -40.407 -33.736 -16.536  1.00  0.800          H  
ATOM  28486 3HD2 LEU D 271     -41.962 -34.293 -15.903  1.00  0.800          H  
ATOM  28487  N   CYS D 272     -40.291 -38.705 -13.606  1.00  0.520          N  
ATOM  28488  CA  CYS D 272     -39.605 -39.998 -13.532  1.00  0.550          C  
ATOM  28489  C   CYS D 272     -38.073 -39.954 -13.688  1.00  0.760          C  
ATOM  28490  O   CYS D 272     -37.446 -41.005 -13.839  1.00  1.280          O  
ATOM  28491  CB  CYS D 272     -40.141 -40.913 -14.628  1.00  0.760          C  
ATOM  28492  SG  CYS D 272     -41.893 -41.191 -14.528  1.00  0.760          S  
ATOM  28493  H   CYS D 272     -40.969 -38.508 -12.850  1.00  0.620          H  
ATOM  28494  HA  CYS D 272     -39.846 -40.434 -12.561  1.00  0.660          H  
ATOM  28495 1HB  CYS D 272     -39.923 -40.484 -15.605  1.00  0.910          H  
ATOM  28496 2HB  CYS D 272     -39.642 -41.878 -14.577  1.00  0.910          H  
ATOM  28497  HG  CYS D 272     -42.213 -39.948 -14.148  1.00  0.910          H  
ATOM  28498  N   VAL D 273     -37.476 -38.763 -13.643  1.00  0.680          N  
ATOM  28499  CA  VAL D 273     -36.041 -38.591 -13.773  1.00  0.770          C  
ATOM  28500  C   VAL D 273     -35.490 -37.625 -12.721  1.00  0.500          C  
ATOM  28501  O   VAL D 273     -35.907 -36.466 -12.688  1.00  0.510          O  
ATOM  28502  CB  VAL D 273     -35.692 -38.026 -15.178  1.00  1.040          C  
ATOM  28503  CG1 VAL D 273     -34.170 -37.816 -15.322  1.00  1.040          C  
ATOM  28504  CG2 VAL D 273     -36.189 -38.982 -16.270  1.00  1.040          C  
ATOM  28505  H   VAL D 273     -38.065 -37.952 -13.503  1.00  0.820          H  
ATOM  28506  HA  VAL D 273     -35.594 -39.574 -13.685  1.00  0.920          H  
ATOM  28507  HB  VAL D 273     -36.176 -37.057 -15.301  1.00  1.250          H  
ATOM  28508 1HG1 VAL D 273     -33.961 -37.406 -16.313  1.00  1.250          H  
ATOM  28509 2HG1 VAL D 273     -33.801 -37.129 -14.576  1.00  1.250          H  
ATOM  28510 3HG1 VAL D 273     -33.658 -38.769 -15.212  1.00  1.250          H  
ATOM  28511 1HG2 VAL D 273     -35.948 -38.569 -17.249  1.00  1.250          H  
ATOM  28512 2HG2 VAL D 273     -35.709 -39.952 -16.154  1.00  1.250          H  
ATOM  28513 3HG2 VAL D 273     -37.266 -39.105 -16.199  1.00  1.250          H  
ATOM  28514  N   PRO D 274     -34.485 -37.996 -11.917  1.00  0.480          N  
ATOM  28515  CA  PRO D 274     -33.856 -37.132 -10.929  1.00  0.360          C  
ATOM  28516  C   PRO D 274     -32.870 -36.192 -11.626  1.00  0.420          C  
ATOM  28517  O   PRO D 274     -31.669 -36.236 -11.378  1.00  0.660          O  
ATOM  28518  CB  PRO D 274     -33.177 -38.155 -10.013  1.00  0.540          C  
ATOM  28519  CG  PRO D 274     -32.836 -39.313 -10.925  1.00  0.540          C  
ATOM  28520  CD  PRO D 274     -33.969 -39.382 -11.928  1.00  0.540          C  
ATOM  28521  HA  PRO D 274     -34.633 -36.567 -10.390  1.00  0.430          H  
ATOM  28522 1HB  PRO D 274     -32.279 -37.732  -9.567  1.00  0.650          H  
ATOM  28523 2HB  PRO D 274     -33.833 -38.414  -9.192  1.00  0.650          H  
ATOM  28524 1HG  PRO D 274     -31.893 -39.147 -11.413  1.00  0.650          H  
ATOM  28525 2HG  PRO D 274     -32.723 -40.235 -10.334  1.00  0.650          H  
ATOM  28526 1HD  PRO D 274     -33.540 -39.646 -12.906  1.00  0.650          H  
ATOM  28527 2HD  PRO D 274     -34.742 -40.096 -11.595  1.00  0.650          H  
ATOM  28528  N   ILE D 275     -33.406 -35.321 -12.480  1.00  0.400          N  
ATOM  28529  CA  ILE D 275     -32.617 -34.469 -13.376  1.00  0.600          C  
ATOM  28530  C   ILE D 275     -31.537 -33.695 -12.638  1.00  0.470          C  
ATOM  28531  O   ILE D 275     -30.332 -33.912 -12.830  1.00  0.500          O  
ATOM  28532  CB  ILE D 275     -33.534 -33.429 -14.087  1.00  0.760          C  
ATOM  28533  CG1 ILE D 275     -34.528 -34.145 -15.040  1.00  0.760          C  
ATOM  28534  CG2 ILE D 275     -32.650 -32.414 -14.912  1.00  0.760          C  
ATOM  28535  CD1 ILE D 275     -35.665 -33.262 -15.537  1.00  0.760          C  
ATOM  28536  H   ILE D 275     -34.426 -35.335 -12.559  1.00  0.480          H  
ATOM  28537  HA  ILE D 275     -32.140 -35.104 -14.122  1.00  0.720          H  
ATOM  28538  HB  ILE D 275     -34.118 -32.886 -13.348  1.00  0.910          H  
ATOM  28539 1HG1 ILE D 275     -33.986 -34.529 -15.905  1.00  0.910          H  
ATOM  28540 2HG1 ILE D 275     -34.973 -34.976 -14.516  1.00  0.910          H  
ATOM  28541 1HG2 ILE D 275     -33.277 -31.687 -15.407  1.00  0.910          H  
ATOM  28542 2HG2 ILE D 275     -31.953 -31.873 -14.285  1.00  0.910          H  
ATOM  28543 3HG2 ILE D 275     -32.080 -32.962 -15.663  1.00  0.910          H  
ATOM  28544 1HD1 ILE D 275     -36.319 -33.851 -16.184  1.00  0.910          H  
ATOM  28545 2HD1 ILE D 275     -36.230 -32.899 -14.682  1.00  0.910          H  
ATOM  28546 3HD1 ILE D 275     -35.286 -32.420 -16.103  1.00  0.910          H  
ATOM  28547  N   PHE D 276     -31.984 -32.761 -11.812  1.00  0.360          N  
ATOM  28548  CA  PHE D 276     -31.063 -31.871 -11.156  1.00  0.280          C  
ATOM  28549  C   PHE D 276     -30.435 -32.515  -9.955  1.00  0.270          C  
ATOM  28550  O   PHE D 276     -29.351 -32.109  -9.536  1.00  0.290          O  
ATOM  28551  CB  PHE D 276     -31.778 -30.602 -10.788  1.00  0.420          C  
ATOM  28552  CG  PHE D 276     -32.200 -29.828 -11.997  1.00  0.420          C  
ATOM  28553  CD1 PHE D 276     -33.516 -29.879 -12.407  1.00  0.420          C  
ATOM  28554  CD2 PHE D 276     -31.298 -29.072 -12.739  1.00  0.420          C  
ATOM  28555  CE1 PHE D 276     -33.935 -29.205 -13.516  1.00  0.420          C  
ATOM  28556  CE2 PHE D 276     -31.718 -28.392 -13.867  1.00  0.420          C  
ATOM  28557  CZ  PHE D 276     -33.043 -28.458 -14.255  1.00  0.420          C  
ATOM  28558  H   PHE D 276     -32.977 -32.648 -11.676  1.00  0.430          H  
ATOM  28559  HA  PHE D 276     -30.274 -31.625 -11.860  1.00  0.340          H  
ATOM  28560 1HB  PHE D 276     -32.661 -30.854 -10.217  1.00  0.510          H  
ATOM  28561 2HB  PHE D 276     -31.132 -29.981 -10.177  1.00  0.510          H  
ATOM  28562  HD1 PHE D 276     -34.230 -30.468 -11.834  1.00  0.510          H  
ATOM  28563  HD2 PHE D 276     -30.248 -29.021 -12.431  1.00  0.510          H  
ATOM  28564  HE1 PHE D 276     -34.975 -29.268 -13.813  1.00  0.510          H  
ATOM  28565  HE2 PHE D 276     -31.001 -27.804 -14.447  1.00  0.510          H  
ATOM  28566  HZ  PHE D 276     -33.380 -27.923 -15.143  1.00  0.510          H  
ATOM  28567  N   THR D 277     -31.103 -33.516  -9.393  1.00  0.320          N  
ATOM  28568  CA  THR D 277     -30.555 -34.200  -8.246  1.00  0.340          C  
ATOM  28569  C   THR D 277     -29.253 -34.885  -8.661  1.00  0.370          C  
ATOM  28570  O   THR D 277     -28.256 -34.766  -7.945  1.00  0.450          O  
ATOM  28571  CB  THR D 277     -31.585 -35.162  -7.622  1.00  0.470          C  
ATOM  28572  OG1 THR D 277     -32.716 -34.405  -7.156  1.00  0.470          O  
ATOM  28573  CG2 THR D 277     -30.981 -35.873  -6.448  1.00  0.470          C  
ATOM  28574  H   THR D 277     -31.999 -33.800  -9.754  1.00  0.380          H  
ATOM  28575  HA  THR D 277     -30.306 -33.460  -7.488  1.00  0.410          H  
ATOM  28576  HB  THR D 277     -31.909 -35.876  -8.360  1.00  0.560          H  
ATOM  28577  HG1 THR D 277     -33.284 -34.155  -7.884  1.00  0.560          H  
ATOM  28578 1HG2 THR D 277     -31.716 -36.546  -6.003  1.00  0.560          H  
ATOM  28579 2HG2 THR D 277     -30.134 -36.438  -6.792  1.00  0.560          H  
ATOM  28580 3HG2 THR D 277     -30.659 -35.146  -5.704  1.00  0.560          H  
ATOM  28581  N   LEU D 278     -29.240 -35.574  -9.823  1.00  0.320          N  
ATOM  28582  CA  LEU D 278     -28.012 -36.214 -10.280  1.00  0.300          C  
ATOM  28583  C   LEU D 278     -26.942 -35.170 -10.578  1.00  0.260          C  
ATOM  28584  O   LEU D 278     -25.776 -35.388 -10.254  1.00  0.220          O  
ATOM  28585  CB  LEU D 278     -28.242 -37.042 -11.544  1.00  0.430          C  
ATOM  28586  CG  LEU D 278     -29.107 -38.312 -11.415  1.00  0.430          C  
ATOM  28587  CD1 LEU D 278     -29.362 -38.837 -12.825  1.00  0.430          C  
ATOM  28588  CD2 LEU D 278     -28.435 -39.399 -10.547  1.00  0.430          C  
ATOM  28589  H   LEU D 278     -30.098 -35.673 -10.378  1.00  0.380          H  
ATOM  28590  HA  LEU D 278     -27.647 -36.855  -9.488  1.00  0.360          H  
ATOM  28591 1HB  LEU D 278     -28.737 -36.395 -12.275  1.00  0.510          H  
ATOM  28592 2HB  LEU D 278     -27.275 -37.334 -11.947  1.00  0.510          H  
ATOM  28593  HG  LEU D 278     -30.042 -38.042 -10.963  1.00  0.510          H  
ATOM  28594 1HD1 LEU D 278     -29.991 -39.703 -12.792  1.00  0.510          H  
ATOM  28595 2HD1 LEU D 278     -29.859 -38.060 -13.412  1.00  0.510          H  
ATOM  28596 3HD1 LEU D 278     -28.417 -39.100 -13.295  1.00  0.510          H  
ATOM  28597 1HD2 LEU D 278     -29.089 -40.265 -10.492  1.00  0.510          H  
ATOM  28598 2HD2 LEU D 278     -27.493 -39.690 -10.992  1.00  0.510          H  
ATOM  28599 3HD2 LEU D 278     -28.263 -39.030  -9.551  1.00  0.510          H  
ATOM  28600  N   LEU D 279     -27.318 -34.023 -11.168  1.00  0.270          N  
ATOM  28601  CA  LEU D 279     -26.316 -32.989 -11.444  1.00  0.250          C  
ATOM  28602  C   LEU D 279     -25.676 -32.498 -10.133  1.00  0.240          C  
ATOM  28603  O   LEU D 279     -24.450 -32.316 -10.072  1.00  0.260          O  
ATOM  28604  CB  LEU D 279     -26.954 -31.828 -12.235  1.00  0.360          C  
ATOM  28605  CG  LEU D 279     -27.352 -32.135 -13.749  1.00  0.360          C  
ATOM  28606  CD1 LEU D 279     -28.243 -31.001 -14.326  1.00  0.360          C  
ATOM  28607  CD2 LEU D 279     -26.068 -32.232 -14.607  1.00  0.360          C  
ATOM  28608  H   LEU D 279     -28.290 -33.905 -11.473  1.00  0.320          H  
ATOM  28609  HA  LEU D 279     -25.532 -33.423 -12.046  1.00  0.300          H  
ATOM  28610 1HB  LEU D 279     -27.845 -31.500 -11.710  1.00  0.430          H  
ATOM  28611 2HB  LEU D 279     -26.246 -31.012 -12.244  1.00  0.430          H  
ATOM  28612  HG  LEU D 279     -27.911 -33.073 -13.794  1.00  0.430          H  
ATOM  28613 1HD1 LEU D 279     -28.503 -31.235 -15.361  1.00  0.430          H  
ATOM  28614 2HD1 LEU D 279     -29.151 -30.917 -13.746  1.00  0.430          H  
ATOM  28615 3HD1 LEU D 279     -27.715 -30.070 -14.297  1.00  0.430          H  
ATOM  28616 1HD2 LEU D 279     -26.347 -32.439 -15.642  1.00  0.430          H  
ATOM  28617 2HD2 LEU D 279     -25.527 -31.285 -14.561  1.00  0.430          H  
ATOM  28618 3HD2 LEU D 279     -25.426 -33.029 -14.248  1.00  0.430          H  
ATOM  28619  N   GLN D 280     -26.483 -32.328  -9.071  1.00  0.230          N  
ATOM  28620  CA  GLN D 280     -25.923 -31.944  -7.775  1.00  0.250          C  
ATOM  28621  C   GLN D 280     -25.046 -33.057  -7.222  1.00  0.250          C  
ATOM  28622  O   GLN D 280     -23.941 -32.800  -6.746  1.00  0.220          O  
ATOM  28623  CB  GLN D 280     -27.009 -31.626  -6.745  1.00  0.340          C  
ATOM  28624  CG  GLN D 280     -27.773 -30.361  -7.008  1.00  0.340          C  
ATOM  28625  CD  GLN D 280     -28.880 -30.155  -6.000  1.00  0.340          C  
ATOM  28626  OE1 GLN D 280     -29.084 -30.991  -5.096  1.00  0.340          O  
ATOM  28627  NE2 GLN D 280     -29.600 -29.054  -6.145  1.00  0.340          N  
ATOM  28628  H   GLN D 280     -27.497 -32.427  -9.188  1.00  0.280          H  
ATOM  28629  HA  GLN D 280     -25.305 -31.060  -7.913  1.00  0.300          H  
ATOM  28630 1HB  GLN D 280     -27.726 -32.450  -6.721  1.00  0.410          H  
ATOM  28631 2HB  GLN D 280     -26.564 -31.552  -5.755  1.00  0.410          H  
ATOM  28632 1HG  GLN D 280     -27.085 -29.519  -6.944  1.00  0.410          H  
ATOM  28633 2HG  GLN D 280     -28.213 -30.411  -8.003  1.00  0.410          H  
ATOM  28634 1HE2 GLN D 280     -30.351 -28.837  -5.521  1.00  0.410          H  
ATOM  28635 2HE2 GLN D 280     -29.393 -28.427  -6.896  1.00  0.410          H  
ATOM  28636  N   PHE D 281     -25.471 -34.316  -7.374  1.00  0.280          N  
ATOM  28637  CA  PHE D 281     -24.656 -35.416  -6.892  1.00  0.260          C  
ATOM  28638  C   PHE D 281     -23.307 -35.400  -7.593  1.00  0.340          C  
ATOM  28639  O   PHE D 281     -22.276 -35.556  -6.937  1.00  0.410          O  
ATOM  28640  CB  PHE D 281     -25.333 -36.767  -7.131  1.00  0.370          C  
ATOM  28641  CG  PHE D 281     -26.559 -37.097  -6.243  1.00  0.370          C  
ATOM  28642  CD1 PHE D 281     -26.826 -36.438  -5.048  1.00  0.370          C  
ATOM  28643  CD2 PHE D 281     -27.436 -38.101  -6.617  1.00  0.370          C  
ATOM  28644  CE1 PHE D 281     -27.902 -36.773  -4.275  1.00  0.370          C  
ATOM  28645  CE2 PHE D 281     -28.517 -38.433  -5.825  1.00  0.370          C  
ATOM  28646  CZ  PHE D 281     -28.740 -37.766  -4.650  1.00  0.370          C  
ATOM  28647  H   PHE D 281     -26.400 -34.502  -7.764  1.00  0.340          H  
ATOM  28648  HA  PHE D 281     -24.462 -35.280  -5.836  1.00  0.310          H  
ATOM  28649 1HB  PHE D 281     -25.646 -36.818  -8.163  1.00  0.450          H  
ATOM  28650 2HB  PHE D 281     -24.598 -37.540  -6.994  1.00  0.450          H  
ATOM  28651  HD1 PHE D 281     -26.192 -35.644  -4.709  1.00  0.450          H  
ATOM  28652  HD2 PHE D 281     -27.258 -38.637  -7.540  1.00  0.450          H  
ATOM  28653  HE1 PHE D 281     -28.079 -36.236  -3.359  1.00  0.450          H  
ATOM  28654  HE2 PHE D 281     -29.198 -39.224  -6.131  1.00  0.450          H  
ATOM  28655  HZ  PHE D 281     -29.591 -38.023  -4.027  1.00  0.450          H  
ATOM  28656  N   PHE D 282     -23.280 -35.154  -8.915  1.00  0.320          N  
ATOM  28657  CA  PHE D 282     -21.996 -35.097  -9.602  1.00  0.400          C  
ATOM  28658  C   PHE D 282     -21.119 -34.031  -8.995  1.00  0.420          C  
ATOM  28659  O   PHE D 282     -19.947 -34.261  -8.707  1.00  0.440          O  
ATOM  28660  CB  PHE D 282     -22.121 -34.766 -11.088  1.00  0.530          C  
ATOM  28661  CG  PHE D 282     -22.434 -35.891 -11.995  1.00  0.530          C  
ATOM  28662  CD1 PHE D 282     -23.680 -36.033 -12.569  1.00  0.530          C  
ATOM  28663  CD2 PHE D 282     -21.455 -36.814 -12.296  1.00  0.530          C  
ATOM  28664  CE1 PHE D 282     -23.943 -37.067 -13.427  1.00  0.530          C  
ATOM  28665  CE2 PHE D 282     -21.711 -37.848 -13.136  1.00  0.530          C  
ATOM  28666  CZ  PHE D 282     -22.956 -37.975 -13.715  1.00  0.530          C  
ATOM  28667  H   PHE D 282     -24.158 -35.063  -9.433  1.00  0.380          H  
ATOM  28668  HA  PHE D 282     -21.519 -36.051  -9.500  1.00  0.480          H  
ATOM  28669 1HB  PHE D 282     -22.895 -34.011 -11.215  1.00  0.630          H  
ATOM  28670 2HB  PHE D 282     -21.191 -34.326 -11.411  1.00  0.630          H  
ATOM  28671  HD1 PHE D 282     -24.451 -35.317 -12.343  1.00  0.630          H  
ATOM  28672  HD2 PHE D 282     -20.470 -36.706 -11.856  1.00  0.630          H  
ATOM  28673  HE1 PHE D 282     -24.932 -37.166 -13.877  1.00  0.630          H  
ATOM  28674  HE2 PHE D 282     -20.930 -38.569 -13.356  1.00  0.630          H  
ATOM  28675  HZ  PHE D 282     -23.158 -38.802 -14.395  1.00  0.630          H  
ATOM  28676  N   PHE D 283     -21.699 -32.866  -8.755  1.00  0.420          N  
ATOM  28677  CA  PHE D 283     -20.965 -31.771  -8.163  1.00  0.440          C  
ATOM  28678  C   PHE D 283     -20.377 -32.085  -6.786  1.00  0.380          C  
ATOM  28679  O   PHE D 283     -19.168 -31.933  -6.561  1.00  0.400          O  
ATOM  28680  CB  PHE D 283     -21.854 -30.543  -8.109  1.00  0.610          C  
ATOM  28681  CG  PHE D 283     -21.264 -29.427  -7.405  1.00  0.610          C  
ATOM  28682  CD1 PHE D 283     -20.215 -28.756  -7.936  1.00  0.610          C  
ATOM  28683  CD2 PHE D 283     -21.786 -29.009  -6.216  1.00  0.610          C  
ATOM  28684  CE1 PHE D 283     -19.684 -27.683  -7.287  1.00  0.610          C  
ATOM  28685  CE2 PHE D 283     -21.256 -27.937  -5.562  1.00  0.610          C  
ATOM  28686  CZ  PHE D 283     -20.212 -27.276  -6.094  1.00  0.610          C  
ATOM  28687  H   PHE D 283     -22.677 -32.724  -9.041  1.00  0.500          H  
ATOM  28688  HA  PHE D 283     -20.151 -31.540  -8.833  1.00  0.530          H  
ATOM  28689 1HB  PHE D 283     -22.095 -30.226  -9.123  1.00  0.730          H  
ATOM  28690 2HB  PHE D 283     -22.787 -30.794  -7.621  1.00  0.730          H  
ATOM  28691  HD1 PHE D 283     -19.798 -29.073  -8.894  1.00  0.730          H  
ATOM  28692  HD2 PHE D 283     -22.634 -29.539  -5.797  1.00  0.730          H  
ATOM  28693  HE1 PHE D 283     -18.855 -27.158  -7.727  1.00  0.730          H  
ATOM  28694  HE2 PHE D 283     -21.674 -27.598  -4.622  1.00  0.730          H  
ATOM  28695  HZ  PHE D 283     -19.805 -26.418  -5.573  1.00  0.730          H  
ATOM  28696  N   TYR D 284     -21.210 -32.561  -5.870  1.00  0.350          N  
ATOM  28697  CA  TYR D 284     -20.745 -32.781  -4.512  1.00  0.350          C  
ATOM  28698  C   TYR D 284     -19.904 -34.023  -4.364  1.00  0.340          C  
ATOM  28699  O   TYR D 284     -18.855 -33.990  -3.711  1.00  0.320          O  
ATOM  28700  CB  TYR D 284     -21.936 -32.868  -3.572  1.00  0.490          C  
ATOM  28701  CG  TYR D 284     -22.592 -31.584  -3.394  1.00  0.490          C  
ATOM  28702  CD1 TYR D 284     -23.887 -31.366  -3.831  1.00  0.490          C  
ATOM  28703  CD2 TYR D 284     -21.880 -30.590  -2.824  1.00  0.490          C  
ATOM  28704  CE1 TYR D 284     -24.435 -30.113  -3.677  1.00  0.490          C  
ATOM  28705  CE2 TYR D 284     -22.402 -29.380  -2.664  1.00  0.490          C  
ATOM  28706  CZ  TYR D 284     -23.656 -29.120  -3.088  1.00  0.490          C  
ATOM  28707  OH  TYR D 284     -24.124 -27.879  -2.938  1.00  0.490          O  
ATOM  28708  H   TYR D 284     -22.188 -32.720  -6.131  1.00  0.420          H  
ATOM  28709  HA  TYR D 284     -20.119 -31.935  -4.238  1.00  0.420          H  
ATOM  28710 1HB  TYR D 284     -22.654 -33.548  -4.004  1.00  0.590          H  
ATOM  28711 2HB  TYR D 284     -21.635 -33.252  -2.598  1.00  0.590          H  
ATOM  28712  HD1 TYR D 284     -24.459 -32.168  -4.297  1.00  0.590          H  
ATOM  28713  HD2 TYR D 284     -20.873 -30.775  -2.497  1.00  0.590          H  
ATOM  28714  HE1 TYR D 284     -25.450 -29.899  -4.018  1.00  0.590          H  
ATOM  28715  HE2 TYR D 284     -21.806 -28.599  -2.208  1.00  0.590          H  
ATOM  28716  HH  TYR D 284     -23.501 -27.380  -2.376  1.00  0.590          H  
ATOM  28717  N   ALA D 285     -20.353 -35.131  -4.947  1.00  0.350          N  
ATOM  28718  CA  ALA D 285     -19.599 -36.357  -4.863  1.00  0.320          C  
ATOM  28719  C   ALA D 285     -18.282 -36.137  -5.578  1.00  0.280          C  
ATOM  28720  O   ALA D 285     -17.264 -36.685  -5.158  1.00  0.210          O  
ATOM  28721  CB  ALA D 285     -20.379 -37.524  -5.422  1.00  0.460          C  
ATOM  28722  H   ALA D 285     -21.216 -35.121  -5.489  1.00  0.420          H  
ATOM  28723  HA  ALA D 285     -19.379 -36.564  -3.816  1.00  0.380          H  
ATOM  28724 1HB  ALA D 285     -19.781 -38.426  -5.343  1.00  0.550          H  
ATOM  28725 2HB  ALA D 285     -21.300 -37.654  -4.870  1.00  0.550          H  
ATOM  28726 3HB  ALA D 285     -20.609 -37.339  -6.431  1.00  0.550          H  
ATOM  28727  N   GLY D 286     -18.303 -35.347  -6.669  1.00  0.340          N  
ATOM  28728  CA  GLY D 286     -17.128 -35.032  -7.449  1.00  0.330          C  
ATOM  28729  C   GLY D 286     -16.103 -34.377  -6.554  1.00  0.270          C  
ATOM  28730  O   GLY D 286     -14.973 -34.857  -6.472  1.00  0.210          O  
ATOM  28731  H   GLY D 286     -19.174 -34.934  -7.006  1.00  0.410          H  
ATOM  28732 1HA  GLY D 286     -16.716 -35.939  -7.889  1.00  0.400          H  
ATOM  28733 2HA  GLY D 286     -17.404 -34.359  -8.261  1.00  0.400          H  
ATOM  28734  N   TRP D 287     -16.492 -33.300  -5.859  1.00  0.310          N  
ATOM  28735  CA  TRP D 287     -15.553 -32.607  -4.989  1.00  0.290          C  
ATOM  28736  C   TRP D 287     -15.016 -33.453  -3.840  1.00  0.270          C  
ATOM  28737  O   TRP D 287     -13.835 -33.340  -3.479  1.00  0.340          O  
ATOM  28738  CB  TRP D 287     -16.154 -31.324  -4.436  1.00  0.410          C  
ATOM  28739  CG  TRP D 287     -16.055 -30.183  -5.347  1.00  0.410          C  
ATOM  28740  CD1 TRP D 287     -17.048 -29.475  -5.916  1.00  0.410          C  
ATOM  28741  CD2 TRP D 287     -14.835 -29.620  -5.843  1.00  0.410          C  
ATOM  28742  NE1 TRP D 287     -16.511 -28.502  -6.722  1.00  0.410          N  
ATOM  28743  CE2 TRP D 287     -15.167 -28.593  -6.687  1.00  0.410          C  
ATOM  28744  CE3 TRP D 287     -13.524 -29.909  -5.655  1.00  0.410          C  
ATOM  28745  CZ2 TRP D 287     -14.196 -27.856  -7.360  1.00  0.410          C  
ATOM  28746  CZ3 TRP D 287     -12.603 -29.191  -6.310  1.00  0.410          C  
ATOM  28747  CH2 TRP D 287     -12.920 -28.188  -7.142  1.00  0.410          C  
ATOM  28748  H   TRP D 287     -17.448 -32.941  -5.973  1.00  0.370          H  
ATOM  28749  HA  TRP D 287     -14.714 -32.332  -5.608  1.00  0.350          H  
ATOM  28750 1HB  TRP D 287     -17.212 -31.500  -4.286  1.00  0.500          H  
ATOM  28751 2HB  TRP D 287     -15.700 -31.072  -3.486  1.00  0.500          H  
ATOM  28752  HD1 TRP D 287     -18.112 -29.651  -5.760  1.00  0.500          H  
ATOM  28753  HE1 TRP D 287     -17.004 -27.829  -7.273  1.00  0.500          H  
ATOM  28754  HE3 TRP D 287     -13.220 -30.713  -5.005  1.00  0.500          H  
ATOM  28755  HZ2 TRP D 287     -14.421 -27.060  -8.051  1.00  0.500          H  
ATOM  28756  HZ3 TRP D 287     -11.610 -29.462  -6.146  1.00  0.500          H  
ATOM  28757  HH2 TRP D 287     -12.144 -27.640  -7.656  1.00  0.500          H  
ATOM  28758  N   LEU D 288     -15.841 -34.292  -3.221  1.00  0.190          N  
ATOM  28759  CA  LEU D 288     -15.251 -35.077  -2.150  1.00  0.170          C  
ATOM  28760  C   LEU D 288     -14.247 -36.060  -2.731  1.00  0.110          C  
ATOM  28761  O   LEU D 288     -13.180 -36.286  -2.145  1.00  0.130          O  
ATOM  28762  CB  LEU D 288     -16.282 -35.809  -1.303  1.00  0.250          C  
ATOM  28763  CG  LEU D 288     -15.702 -36.601  -0.069  1.00  0.250          C  
ATOM  28764  CD1 LEU D 288     -14.946 -35.635   0.836  1.00  0.250          C  
ATOM  28765  CD2 LEU D 288     -16.831 -37.235   0.739  1.00  0.250          C  
ATOM  28766  H   LEU D 288     -16.838 -34.349  -3.469  1.00  0.230          H  
ATOM  28767  HA  LEU D 288     -14.716 -34.381  -1.519  1.00  0.200          H  
ATOM  28768 1HB  LEU D 288     -16.965 -35.080  -0.933  1.00  0.300          H  
ATOM  28769 2HB  LEU D 288     -16.828 -36.504  -1.945  1.00  0.300          H  
ATOM  28770  HG  LEU D 288     -15.024 -37.383  -0.414  1.00  0.300          H  
ATOM  28771 1HD1 LEU D 288     -14.568 -36.144   1.715  1.00  0.300          H  
ATOM  28772 2HD1 LEU D 288     -14.115 -35.187   0.321  1.00  0.300          H  
ATOM  28773 3HD1 LEU D 288     -15.625 -34.885   1.130  1.00  0.300          H  
ATOM  28774 1HD2 LEU D 288     -16.402 -37.772   1.588  1.00  0.300          H  
ATOM  28775 2HD2 LEU D 288     -17.498 -36.469   1.103  1.00  0.300          H  
ATOM  28776 3HD2 LEU D 288     -17.385 -37.933   0.115  1.00  0.300          H  
ATOM  28777  N   LYS D 289     -14.590 -36.647  -3.880  1.00  0.120          N  
ATOM  28778  CA  LYS D 289     -13.719 -37.573  -4.564  1.00  0.200          C  
ATOM  28779  C   LYS D 289     -12.431 -36.861  -5.029  1.00  0.240          C  
ATOM  28780  O   LYS D 289     -11.380 -37.507  -5.119  1.00  0.300          O  
ATOM  28781  CB  LYS D 289     -14.468 -38.245  -5.681  1.00  0.250          C  
ATOM  28782  CG  LYS D 289     -15.577 -39.197  -5.254  1.00  0.250          C  
ATOM  28783  CD  LYS D 289     -15.049 -40.570  -4.904  1.00  0.250          C  
ATOM  28784  CE  LYS D 289     -16.178 -41.568  -4.701  1.00  0.250          C  
ATOM  28785  NZ  LYS D 289     -16.868 -41.374  -3.398  1.00  0.250          N  
ATOM  28786  H   LYS D 289     -15.509 -36.458  -4.299  1.00  0.140          H  
ATOM  28787  HA  LYS D 289     -13.425 -38.346  -3.858  1.00  0.240          H  
ATOM  28788 1HB  LYS D 289     -14.851 -37.515  -6.399  1.00  0.300          H  
ATOM  28789 2HB  LYS D 289     -13.777 -38.863  -6.150  1.00  0.300          H  
ATOM  28790 1HG  LYS D 289     -16.065 -38.785  -4.374  1.00  0.300          H  
ATOM  28791 2HG  LYS D 289     -16.300 -39.284  -6.017  1.00  0.300          H  
ATOM  28792 1HD  LYS D 289     -14.385 -40.946  -5.677  1.00  0.300          H  
ATOM  28793 2HD  LYS D 289     -14.497 -40.507  -3.986  1.00  0.300          H  
ATOM  28794 1HE  LYS D 289     -16.904 -41.461  -5.509  1.00  0.300          H  
ATOM  28795 2HE  LYS D 289     -15.766 -42.567  -4.734  1.00  0.300          H  
ATOM  28796 1HZ  LYS D 289     -17.606 -42.070  -3.287  1.00  0.300          H  
ATOM  28797 2HZ  LYS D 289     -16.196 -41.493  -2.645  1.00  0.300          H  
ATOM  28798 3HZ  LYS D 289     -17.265 -40.447  -3.351  1.00  0.300          H  
ATOM  28799  N   VAL D 290     -12.500 -35.537  -5.310  1.00  0.240          N  
ATOM  28800  CA  VAL D 290     -11.290 -34.785  -5.644  1.00  0.310          C  
ATOM  28801  C   VAL D 290     -10.354 -34.916  -4.462  1.00  0.320          C  
ATOM  28802  O   VAL D 290      -9.173 -35.190  -4.649  1.00  0.380          O  
ATOM  28803  CB  VAL D 290     -11.546 -33.253  -5.854  1.00  0.410          C  
ATOM  28804  CG1 VAL D 290     -10.264 -32.516  -5.936  1.00  0.410          C  
ATOM  28805  CG2 VAL D 290     -12.241 -32.992  -7.094  1.00  0.410          C  
ATOM  28806  H   VAL D 290     -13.420 -35.089  -5.335  1.00  0.290          H  
ATOM  28807  HA  VAL D 290     -10.826 -35.216  -6.534  1.00  0.370          H  
ATOM  28808  HB  VAL D 290     -12.106 -32.875  -5.025  1.00  0.490          H  
ATOM  28809 1HG1 VAL D 290     -10.470 -31.479  -6.065  1.00  0.490          H  
ATOM  28810 2HG1 VAL D 290      -9.741 -32.654  -5.031  1.00  0.490          H  
ATOM  28811 3HG1 VAL D 290      -9.665 -32.879  -6.770  1.00  0.490          H  
ATOM  28812 1HG2 VAL D 290     -12.400 -31.939  -7.234  1.00  0.490          H  
ATOM  28813 2HG2 VAL D 290     -11.619 -33.355  -7.863  1.00  0.490          H  
ATOM  28814 3HG2 VAL D 290     -13.180 -33.490  -7.102  1.00  0.490          H  
ATOM  28815  N   ALA D 291     -10.863 -34.685  -3.245  1.00  0.260          N  
ATOM  28816  CA  ALA D 291     -10.023 -34.842  -2.063  1.00  0.240          C  
ATOM  28817  C   ALA D 291      -9.521 -36.286  -1.922  1.00  0.220          C  
ATOM  28818  O   ALA D 291      -8.382 -36.505  -1.522  1.00  0.230          O  
ATOM  28819  CB  ALA D 291     -10.747 -34.430  -0.815  1.00  0.340          C  
ATOM  28820  H   ALA D 291     -11.845 -34.384  -3.177  1.00  0.310          H  
ATOM  28821  HA  ALA D 291      -9.159 -34.196  -2.182  1.00  0.290          H  
ATOM  28822 1HB  ALA D 291     -10.077 -34.546   0.029  1.00  0.410          H  
ATOM  28823 2HB  ALA D 291     -11.058 -33.409  -0.881  1.00  0.410          H  
ATOM  28824 3HB  ALA D 291     -11.610 -35.054  -0.690  1.00  0.410          H  
ATOM  28825  N   GLU D 292     -10.334 -37.297  -2.264  1.00  0.210          N  
ATOM  28826  CA  GLU D 292      -9.813 -38.671  -2.137  1.00  0.210          C  
ATOM  28827  C   GLU D 292      -8.591 -38.869  -3.019  1.00  0.310          C  
ATOM  28828  O   GLU D 292      -7.614 -39.490  -2.602  1.00  0.540          O  
ATOM  28829  CB  GLU D 292     -10.839 -39.750  -2.497  1.00  0.290          C  
ATOM  28830  CG  GLU D 292     -11.956 -39.893  -1.521  1.00  0.290          C  
ATOM  28831  CD  GLU D 292     -12.881 -40.989  -1.817  1.00  0.290          C  
ATOM  28832  OE1 GLU D 292     -12.627 -41.676  -2.767  1.00  0.290          O  
ATOM  28833  OE2 GLU D 292     -13.886 -41.133  -1.121  1.00  0.290          O  
ATOM  28834  H   GLU D 292     -11.305 -37.095  -2.524  1.00  0.250          H  
ATOM  28835  HA  GLU D 292      -9.499 -38.833  -1.112  1.00  0.250          H  
ATOM  28836 1HB  GLU D 292     -11.262 -39.536  -3.475  1.00  0.350          H  
ATOM  28837 2HB  GLU D 292     -10.328 -40.712  -2.568  1.00  0.350          H  
ATOM  28838 1HG  GLU D 292     -11.504 -40.102  -0.575  1.00  0.350          H  
ATOM  28839 2HG  GLU D 292     -12.503 -38.953  -1.454  1.00  0.350          H  
ATOM  28840  N   GLN D 293      -8.604 -38.295  -4.224  1.00  0.190          N  
ATOM  28841  CA  GLN D 293      -7.425 -38.419  -5.068  1.00  0.260          C  
ATOM  28842  C   GLN D 293      -6.288 -37.587  -4.500  1.00  0.270          C  
ATOM  28843  O   GLN D 293      -5.176 -38.065  -4.285  1.00  0.290          O  
ATOM  28844  CB  GLN D 293      -7.651 -37.840  -6.466  1.00  0.340          C  
ATOM  28845  CG  GLN D 293      -8.589 -38.531  -7.347  1.00  0.340          C  
ATOM  28846  CD  GLN D 293      -8.652 -37.803  -8.699  1.00  0.340          C  
ATOM  28847  OE1 GLN D 293      -8.488 -36.580  -8.761  1.00  0.340          O  
ATOM  28848  NE2 GLN D 293      -8.849 -38.539  -9.765  1.00  0.340          N  
ATOM  28849  H   GLN D 293      -9.467 -37.839  -4.546  1.00  0.230          H  
ATOM  28850  HA  GLN D 293      -7.114 -39.464  -5.116  1.00  0.310          H  
ATOM  28851 1HB  GLN D 293      -8.022 -36.820  -6.365  1.00  0.400          H  
ATOM  28852 2HB  GLN D 293      -6.693 -37.781  -6.990  1.00  0.400          H  
ATOM  28853 1HG  GLN D 293      -8.270 -39.555  -7.493  1.00  0.400          H  
ATOM  28854 2HG  GLN D 293      -9.572 -38.498  -6.886  1.00  0.400          H  
ATOM  28855 1HE2 GLN D 293      -8.842 -38.132 -10.683  1.00  0.400          H  
ATOM  28856 2HE2 GLN D 293      -8.897 -39.566  -9.681  1.00  0.400          H  
ATOM  28857  N   LEU D 294      -6.589 -36.330  -4.214  1.00  0.260          N  
ATOM  28858  CA  LEU D 294      -5.569 -35.391  -3.829  1.00  0.290          C  
ATOM  28859  C   LEU D 294      -4.857 -35.709  -2.525  1.00  0.220          C  
ATOM  28860  O   LEU D 294      -3.671 -35.426  -2.360  1.00  0.180          O  
ATOM  28861  CB  LEU D 294      -6.151 -34.024  -3.658  1.00  0.390          C  
ATOM  28862  CG  LEU D 294      -6.682 -33.238  -4.771  1.00  0.390          C  
ATOM  28863  CD1 LEU D 294      -7.335 -32.062  -4.117  1.00  0.390          C  
ATOM  28864  CD2 LEU D 294      -5.620 -32.808  -5.678  1.00  0.390          C  
ATOM  28865  H   LEU D 294      -7.548 -35.998  -4.341  1.00  0.310          H  
ATOM  28866  HA  LEU D 294      -4.864 -35.373  -4.624  1.00  0.350          H  
ATOM  28867 1HB  LEU D 294      -6.951 -34.118  -2.962  1.00  0.470          H  
ATOM  28868 2HB  LEU D 294      -5.353 -33.424  -3.256  1.00  0.470          H  
ATOM  28869  HG  LEU D 294      -7.409 -33.795  -5.333  1.00  0.470          H  
ATOM  28870 1HD1 LEU D 294      -7.761 -31.408  -4.868  1.00  0.470          H  
ATOM  28871 2HD1 LEU D 294      -8.118 -32.402  -3.444  1.00  0.470          H  
ATOM  28872 3HD1 LEU D 294      -6.591 -31.531  -3.545  1.00  0.470          H  
ATOM  28873 1HD2 LEU D 294      -6.045 -32.207  -6.436  1.00  0.470          H  
ATOM  28874 2HD2 LEU D 294      -4.889 -32.233  -5.130  1.00  0.470          H  
ATOM  28875 3HD2 LEU D 294      -5.153 -33.672  -6.128  1.00  0.470          H  
ATOM  28876  N   ILE D 295      -5.586 -36.262  -1.569  1.00  0.290          N  
ATOM  28877  CA  ILE D 295      -5.039 -36.540  -0.257  1.00  0.290          C  
ATOM  28878  C   ILE D 295      -3.934 -37.593  -0.287  1.00  0.140          C  
ATOM  28879  O   ILE D 295      -3.218 -37.745   0.703  1.00  0.100          O  
ATOM  28880  CB  ILE D 295      -6.156 -36.861   0.746  1.00  0.410          C  
ATOM  28881  CG1 ILE D 295      -5.660 -36.625   2.170  1.00  0.410          C  
ATOM  28882  CG2 ILE D 295      -6.582 -38.294   0.582  1.00  0.410          C  
ATOM  28883  CD1 ILE D 295      -6.767 -36.509   3.192  1.00  0.410          C  
ATOM  28884  H   ILE D 295      -6.575 -36.447  -1.737  1.00  0.350          H  
ATOM  28885  HA  ILE D 295      -4.570 -35.629   0.096  1.00  0.350          H  
ATOM  28886  HB  ILE D 295      -7.003 -36.202   0.566  1.00  0.490          H  
ATOM  28887 1HG1 ILE D 295      -5.017 -37.456   2.464  1.00  0.490          H  
ATOM  28888 2HG1 ILE D 295      -5.076 -35.706   2.193  1.00  0.490          H  
ATOM  28889 1HG2 ILE D 295      -7.366 -38.513   1.267  1.00  0.490          H  
ATOM  28890 2HG2 ILE D 295      -6.936 -38.449  -0.431  1.00  0.490          H  
ATOM  28891 3HG2 ILE D 295      -5.746 -38.964   0.777  1.00  0.490          H  
ATOM  28892 1HD1 ILE D 295      -6.315 -36.346   4.159  1.00  0.490          H  
ATOM  28893 2HD1 ILE D 295      -7.413 -35.662   2.941  1.00  0.490          H  
ATOM  28894 3HD1 ILE D 295      -7.363 -37.411   3.229  1.00  0.490          H  
ATOM  28895  N   ASN D 296      -3.801 -38.360  -1.380  1.00  0.120          N  
ATOM  28896  CA  ASN D 296      -2.705 -39.311  -1.478  1.00  0.150          C  
ATOM  28897  C   ASN D 296      -2.013 -39.065  -2.811  1.00  0.150          C  
ATOM  28898  O   ASN D 296      -2.350 -39.699  -3.801  1.00  0.230          O  
ATOM  28899  CB  ASN D 296      -3.146 -40.755  -1.401  1.00  0.200          C  
ATOM  28900  CG  ASN D 296      -1.930 -41.707  -1.387  1.00  0.200          C  
ATOM  28901  OD1 ASN D 296      -0.811 -41.402  -1.878  1.00  0.200          O  
ATOM  28902  ND2 ASN D 296      -2.139 -42.853  -0.804  1.00  0.200          N  
ATOM  28903  H   ASN D 296      -4.415 -38.219  -2.194  1.00  0.140          H  
ATOM  28904  HA  ASN D 296      -2.006 -39.158  -0.662  1.00  0.180          H  
ATOM  28905 1HB  ASN D 296      -3.747 -40.917  -0.506  1.00  0.240          H  
ATOM  28906 2HB  ASN D 296      -3.778 -40.998  -2.262  1.00  0.240          H  
ATOM  28907 1HD2 ASN D 296      -1.401 -43.527  -0.735  1.00  0.240          H  
ATOM  28908 2HD2 ASN D 296      -3.053 -43.036  -0.407  1.00  0.240          H  
ATOM  28909  N   PRO D 297      -1.002 -38.189  -2.863  1.00  0.230          N  
ATOM  28910  CA  PRO D 297      -0.274 -37.784  -4.049  1.00  0.290          C  
ATOM  28911  C   PRO D 297       0.419 -38.912  -4.769  1.00  0.300          C  
ATOM  28912  O   PRO D 297       0.793 -38.773  -5.939  1.00  0.310          O  
ATOM  28913  CB  PRO D 297       0.706 -36.753  -3.490  1.00  0.430          C  
ATOM  28914  CG  PRO D 297       0.023 -36.264  -2.250  1.00  0.430          C  
ATOM  28915  CD  PRO D 297      -0.587 -37.459  -1.656  1.00  0.430          C  
ATOM  28916  HA  PRO D 297      -0.961 -37.315  -4.729  1.00  0.350          H  
ATOM  28917 1HB  PRO D 297       1.686 -37.229  -3.298  1.00  0.520          H  
ATOM  28918 2HB  PRO D 297       0.879 -35.959  -4.201  1.00  0.520          H  
ATOM  28919 1HG  PRO D 297       0.681 -35.688  -1.587  1.00  0.520          H  
ATOM  28920 2HG  PRO D 297      -0.780 -35.603  -2.546  1.00  0.520          H  
ATOM  28921 1HD  PRO D 297       0.150 -38.035  -1.068  1.00  0.520          H  
ATOM  28922 2HD  PRO D 297      -1.414 -37.096  -1.063  1.00  0.520          H  
ATOM  28923  N   PHE D 298       0.640 -40.029  -4.090  1.00  0.300          N  
ATOM  28924  CA  PHE D 298       1.335 -41.087  -4.759  1.00  0.310          C  
ATOM  28925  C   PHE D 298       0.569 -42.398  -4.594  1.00  0.290          C  
ATOM  28926  O   PHE D 298       1.063 -43.359  -3.983  1.00  0.280          O  
ATOM  28927  CB  PHE D 298       2.715 -41.221  -4.163  1.00  0.430          C  
ATOM  28928  CG  PHE D 298       3.607 -39.968  -4.111  1.00  0.430          C  
ATOM  28929  CD1 PHE D 298       4.229 -39.634  -2.921  1.00  0.430          C  
ATOM  28930  CD2 PHE D 298       3.800 -39.132  -5.195  1.00  0.430          C  
ATOM  28931  CE1 PHE D 298       5.036 -38.528  -2.827  1.00  0.430          C  
ATOM  28932  CE2 PHE D 298       4.609 -37.999  -5.104  1.00  0.430          C  
ATOM  28933  CZ  PHE D 298       5.231 -37.705  -3.917  1.00  0.430          C  
ATOM  28934  H   PHE D 298       0.282 -40.192  -3.146  1.00  0.360          H  
ATOM  28935  HA  PHE D 298       1.406 -40.870  -5.825  1.00  0.370          H  
ATOM  28936 1HB  PHE D 298       2.592 -41.567  -3.139  1.00  0.520          H  
ATOM  28937 2HB  PHE D 298       3.230 -41.968  -4.728  1.00  0.520          H  
ATOM  28938  HD1 PHE D 298       4.082 -40.273  -2.040  1.00  0.520          H  
ATOM  28939  HD2 PHE D 298       3.306 -39.382  -6.132  1.00  0.520          H  
ATOM  28940  HE1 PHE D 298       5.514 -38.309  -1.875  1.00  0.520          H  
ATOM  28941  HE2 PHE D 298       4.754 -37.353  -5.969  1.00  0.520          H  
ATOM  28942  HZ  PHE D 298       5.870 -36.825  -3.836  1.00  0.520          H  
ATOM  28943  N   GLY D 299      -0.624 -42.445  -5.171  1.00  0.440          N  
ATOM  28944  CA  GLY D 299      -1.522 -43.579  -5.112  1.00  0.440          C  
ATOM  28945  C   GLY D 299      -1.561 -44.314  -6.452  1.00  0.450          C  
ATOM  28946  O   GLY D 299      -0.522 -44.500  -7.099  1.00  0.430          O  
ATOM  28947  H   GLY D 299      -0.991 -41.641  -5.679  1.00  0.530          H  
ATOM  28948 1HA  GLY D 299      -1.214 -44.247  -4.318  1.00  0.530          H  
ATOM  28949 2HA  GLY D 299      -2.521 -43.215  -4.873  1.00  0.530          H  
ATOM  28950  N   GLU D 300      -2.765 -44.774  -6.825  1.00  0.480          N  
ATOM  28951  CA  GLU D 300      -3.012 -45.528  -8.057  1.00  0.460          C  
ATOM  28952  C   GLU D 300      -3.934 -44.775  -9.040  1.00  0.400          C  
ATOM  28953  O   GLU D 300      -4.450 -45.374  -9.988  1.00  0.370          O  
ATOM  28954  CB  GLU D 300      -3.618 -46.911  -7.751  1.00  0.650          C  
ATOM  28955  CG  GLU D 300      -2.705 -47.853  -6.960  1.00  0.650          C  
ATOM  28956  CD  GLU D 300      -3.248 -49.297  -6.761  1.00  0.650          C  
ATOM  28957  OE1 GLU D 300      -4.434 -49.539  -6.863  1.00  0.650          O  
ATOM  28958  OE2 GLU D 300      -2.424 -50.179  -6.569  1.00  0.650          O  
ATOM  28959  H   GLU D 300      -3.557 -44.535  -6.224  1.00  0.580          H  
ATOM  28960  HA  GLU D 300      -2.056 -45.682  -8.556  1.00  0.550          H  
ATOM  28961 1HB  GLU D 300      -4.524 -46.771  -7.181  1.00  0.780          H  
ATOM  28962 2HB  GLU D 300      -3.891 -47.408  -8.681  1.00  0.780          H  
ATOM  28963 1HG  GLU D 300      -1.737 -47.904  -7.458  1.00  0.780          H  
ATOM  28964 2HG  GLU D 300      -2.552 -47.405  -5.986  1.00  0.780          H  
ATOM  28965  N   ASP D 301      -4.193 -43.488  -8.778  1.00  0.370          N  
ATOM  28966  CA  ASP D 301      -5.068 -42.663  -9.619  1.00  0.300          C  
ATOM  28967  C   ASP D 301      -4.364 -42.073 -10.841  1.00  0.210          C  
ATOM  28968  O   ASP D 301      -3.172 -41.781 -10.830  1.00  0.190          O  
ATOM  28969  CB  ASP D 301      -5.700 -41.511  -8.834  1.00  0.450          C  
ATOM  28970  CG  ASP D 301      -6.847 -40.877  -9.571  1.00  0.450          C  
ATOM  28971  OD1 ASP D 301      -7.972 -41.256  -9.364  1.00  0.450          O  
ATOM  28972  OD2 ASP D 301      -6.611 -40.004 -10.383  1.00  0.450          O  
ATOM  28973  H   ASP D 301      -3.717 -43.041  -7.982  1.00  0.440          H  
ATOM  28974  HA  ASP D 301      -5.876 -43.299  -9.980  1.00  0.360          H  
ATOM  28975 1HB  ASP D 301      -6.032 -41.863  -7.858  1.00  0.540          H  
ATOM  28976 2HB  ASP D 301      -4.964 -40.741  -8.659  1.00  0.540          H  
ATOM  28977  N   ASP D 302      -5.131 -41.791 -11.876  1.00  0.200          N  
ATOM  28978  CA  ASP D 302      -4.639 -41.169 -13.099  1.00  0.160          C  
ATOM  28979  C   ASP D 302      -3.979 -39.797 -12.855  1.00  0.210          C  
ATOM  28980  O   ASP D 302      -3.012 -39.441 -13.519  1.00  0.260          O  
ATOM  28981  CB  ASP D 302      -5.825 -41.003 -13.999  1.00  0.240          C  
ATOM  28982  CG  ASP D 302      -6.363 -42.302 -14.538  1.00  0.240          C  
ATOM  28983  OD1 ASP D 302      -5.645 -43.258 -14.627  1.00  0.240          O  
ATOM  28984  OD2 ASP D 302      -7.568 -42.372 -14.741  1.00  0.240          O  
ATOM  28985  H   ASP D 302      -6.112 -42.036 -11.833  1.00  0.240          H  
ATOM  28986  HA  ASP D 302      -3.909 -41.836 -13.558  1.00  0.190          H  
ATOM  28987 1HB  ASP D 302      -6.580 -40.543 -13.416  1.00  0.290          H  
ATOM  28988 2HB  ASP D 302      -5.586 -40.353 -14.807  1.00  0.290          H  
ATOM  28989  N   ASP D 303      -4.478 -39.010 -11.900  1.00  0.250          N  
ATOM  28990  CA  ASP D 303      -3.830 -37.719 -11.636  1.00  0.240          C  
ATOM  28991  C   ASP D 303      -2.664 -37.811 -10.665  1.00  0.140          C  
ATOM  28992  O   ASP D 303      -1.989 -36.809 -10.438  1.00  0.150          O  
ATOM  28993  CB  ASP D 303      -4.806 -36.594 -11.184  1.00  0.340          C  
ATOM  28994  CG  ASP D 303      -5.598 -35.901 -12.353  1.00  0.340          C  
ATOM  28995  OD1 ASP D 303      -5.099 -35.966 -13.418  1.00  0.340          O  
ATOM  28996  OD2 ASP D 303      -6.605 -35.234 -12.149  1.00  0.340          O  
ATOM  28997  H   ASP D 303      -5.288 -39.314 -11.345  1.00  0.300          H  
ATOM  28998  HA  ASP D 303      -3.413 -37.373 -12.581  1.00  0.290          H  
ATOM  28999 1HB  ASP D 303      -5.533 -37.028 -10.481  1.00  0.410          H  
ATOM  29000 2HB  ASP D 303      -4.252 -35.836 -10.644  1.00  0.410          H  
ATOM  29001  N   ASP D 304      -2.401 -38.989 -10.098  1.00  0.150          N  
ATOM  29002  CA  ASP D 304      -1.328 -39.147  -9.124  1.00  0.240          C  
ATOM  29003  C   ASP D 304      -0.020 -38.895  -9.806  1.00  0.250          C  
ATOM  29004  O   ASP D 304       0.092 -39.044 -11.021  1.00  0.330          O  
ATOM  29005  CB  ASP D 304      -1.344 -40.505  -8.460  1.00  0.300          C  
ATOM  29006  CG  ASP D 304      -2.524 -40.659  -7.524  1.00  0.300          C  
ATOM  29007  OD1 ASP D 304      -3.191 -39.703  -7.226  1.00  0.300          O  
ATOM  29008  OD2 ASP D 304      -2.751 -41.772  -7.097  1.00  0.300          O  
ATOM  29009  H   ASP D 304      -2.928 -39.820 -10.366  1.00  0.180          H  
ATOM  29010  HA  ASP D 304      -1.436 -38.400  -8.341  1.00  0.290          H  
ATOM  29011 1HB  ASP D 304      -1.378 -41.286  -9.216  1.00  0.360          H  
ATOM  29012 2HB  ASP D 304      -0.420 -40.640  -7.893  1.00  0.360          H  
ATOM  29013  N   PHE D 305       0.982 -38.521  -9.039  1.00  0.250          N  
ATOM  29014  CA  PHE D 305       2.244 -38.197  -9.657  1.00  0.290          C  
ATOM  29015  C   PHE D 305       3.016 -39.453 -10.052  1.00  0.210          C  
ATOM  29016  O   PHE D 305       3.231 -40.355  -9.236  1.00  0.170          O  
ATOM  29017  CB  PHE D 305       3.050 -37.378  -8.666  1.00  0.390          C  
ATOM  29018  CG  PHE D 305       2.389 -36.068  -8.344  1.00  0.390          C  
ATOM  29019  CD1 PHE D 305       1.673 -35.918  -7.158  1.00  0.390          C  
ATOM  29020  CD2 PHE D 305       2.448 -35.006  -9.187  1.00  0.390          C  
ATOM  29021  CE1 PHE D 305       1.054 -34.737  -6.846  1.00  0.390          C  
ATOM  29022  CE2 PHE D 305       1.841 -33.843  -8.847  1.00  0.390          C  
ATOM  29023  CZ  PHE D 305       1.147 -33.700  -7.691  1.00  0.390          C  
ATOM  29024  H   PHE D 305       0.855 -38.439  -8.024  1.00  0.300          H  
ATOM  29025  HA  PHE D 305       2.050 -37.607 -10.556  1.00  0.350          H  
ATOM  29026 1HB  PHE D 305       3.154 -37.929  -7.758  1.00  0.470          H  
ATOM  29027 2HB  PHE D 305       4.045 -37.187  -9.061  1.00  0.470          H  
ATOM  29028  HD1 PHE D 305       1.614 -36.738  -6.472  1.00  0.470          H  
ATOM  29029  HD2 PHE D 305       2.998 -35.079 -10.128  1.00  0.470          H  
ATOM  29030  HE1 PHE D 305       0.502 -34.622  -5.918  1.00  0.470          H  
ATOM  29031  HE2 PHE D 305       1.922 -33.040  -9.482  1.00  0.470          H  
ATOM  29032  HZ  PHE D 305       0.672 -32.755  -7.442  1.00  0.470          H  
ATOM  29033  N   GLU D 306       3.504 -39.498 -11.292  1.00  0.230          N  
ATOM  29034  CA  GLU D 306       4.261 -40.672 -11.730  1.00  0.220          C  
ATOM  29035  C   GLU D 306       5.686 -40.706 -11.181  1.00  0.260          C  
ATOM  29036  O   GLU D 306       6.678 -40.482 -11.883  1.00  0.370          O  
ATOM  29037  CB  GLU D 306       4.296 -40.746 -13.250  1.00  0.310          C  
ATOM  29038  CG  GLU D 306       4.897 -42.034 -13.852  1.00  0.310          C  
ATOM  29039  CD  GLU D 306       4.792 -42.001 -15.336  1.00  0.310          C  
ATOM  29040  OE1 GLU D 306       3.929 -41.337 -15.764  1.00  0.310          O  
ATOM  29041  OE2 GLU D 306       5.567 -42.577 -16.040  1.00  0.310          O  
ATOM  29042  H   GLU D 306       3.226 -38.763 -11.948  1.00  0.280          H  
ATOM  29043  HA  GLU D 306       3.741 -41.558 -11.364  1.00  0.260          H  
ATOM  29044 1HB  GLU D 306       3.277 -40.637 -13.629  1.00  0.370          H  
ATOM  29045 2HB  GLU D 306       4.873 -39.913 -13.637  1.00  0.370          H  
ATOM  29046 1HG  GLU D 306       5.907 -42.166 -13.562  1.00  0.370          H  
ATOM  29047 2HG  GLU D 306       4.343 -42.875 -13.472  1.00  0.370          H  
ATOM  29048  N   THR D 307       5.783 -41.130  -9.939  1.00  0.230          N  
ATOM  29049  CA  THR D 307       7.044 -41.186  -9.220  1.00  0.280          C  
ATOM  29050  C   THR D 307       8.052 -42.127  -9.869  1.00  0.340          C  
ATOM  29051  O   THR D 307       9.255 -41.869  -9.811  1.00  0.480          O  
ATOM  29052  CB  THR D 307       6.773 -41.581  -7.775  1.00  0.370          C  
ATOM  29053  OG1 THR D 307       6.007 -42.782  -7.777  1.00  0.370          O  
ATOM  29054  CG2 THR D 307       6.028 -40.523  -7.073  1.00  0.370          C  
ATOM  29055  H   THR D 307       4.900 -41.308  -9.452  1.00  0.280          H  
ATOM  29056  HA  THR D 307       7.472 -40.189  -9.223  1.00  0.340          H  
ATOM  29057  HB  THR D 307       7.715 -41.756  -7.266  1.00  0.450          H  
ATOM  29058  HG1 THR D 307       6.545 -43.489  -8.149  1.00  0.450          H  
ATOM  29059 1HG2 THR D 307       5.853 -40.837  -6.058  1.00  0.450          H  
ATOM  29060 2HG2 THR D 307       6.599 -39.609  -7.071  1.00  0.450          H  
ATOM  29061 3HG2 THR D 307       5.085 -40.351  -7.566  1.00  0.450          H  
ATOM  29062  N   ASN D 308       7.569 -43.178 -10.542  1.00  0.260          N  
ATOM  29063  CA  ASN D 308       8.455 -44.110 -11.234  1.00  0.350          C  
ATOM  29064  C   ASN D 308       9.177 -43.430 -12.407  1.00  0.340          C  
ATOM  29065  O   ASN D 308      10.301 -43.814 -12.747  1.00  0.430          O  
ATOM  29066  CB  ASN D 308       7.671 -45.329 -11.687  1.00  0.450          C  
ATOM  29067  CG  ASN D 308       7.385 -46.317 -10.576  1.00  0.450          C  
ATOM  29068  OD1 ASN D 308       8.247 -46.552  -9.720  1.00  0.450          O  
ATOM  29069  ND2 ASN D 308       6.201 -46.872 -10.562  1.00  0.450          N  
ATOM  29070  H   ASN D 308       6.572 -43.343 -10.547  1.00  0.310          H  
ATOM  29071  HA  ASN D 308       9.224 -44.436 -10.532  1.00  0.420          H  
ATOM  29072 1HB  ASN D 308       6.715 -45.002 -12.088  1.00  0.540          H  
ATOM  29073 2HB  ASN D 308       8.208 -45.835 -12.487  1.00  0.540          H  
ATOM  29074 1HD2 ASN D 308       5.953 -47.537  -9.830  1.00  0.540          H  
ATOM  29075 2HD2 ASN D 308       5.510 -46.648 -11.278  1.00  0.540          H  
ATOM  29076  N   PHE D 309       8.534 -42.430 -13.035  1.00  0.300          N  
ATOM  29077  CA  PHE D 309       9.133 -41.681 -14.127  1.00  0.340          C  
ATOM  29078  C   PHE D 309      10.305 -40.939 -13.579  1.00  0.360          C  
ATOM  29079  O   PHE D 309      11.417 -41.018 -14.108  1.00  0.360          O  
ATOM  29080  CB  PHE D 309       8.190 -40.623 -14.692  1.00  0.460          C  
ATOM  29081  CG  PHE D 309       8.734 -39.795 -15.805  1.00  0.460          C  
ATOM  29082  CD1 PHE D 309       8.470 -40.146 -17.101  1.00  0.460          C  
ATOM  29083  CD2 PHE D 309       9.521 -38.661 -15.566  1.00  0.460          C  
ATOM  29084  CE1 PHE D 309       8.944 -39.395 -18.131  1.00  0.460          C  
ATOM  29085  CE2 PHE D 309       9.994 -37.915 -16.591  1.00  0.460          C  
ATOM  29086  CZ  PHE D 309       9.708 -38.272 -17.880  1.00  0.460          C  
ATOM  29087  H   PHE D 309       7.612 -42.120 -12.729  1.00  0.360          H  
ATOM  29088  HA  PHE D 309       9.460 -42.366 -14.909  1.00  0.410          H  
ATOM  29089 1HB  PHE D 309       7.331 -41.113 -15.071  1.00  0.550          H  
ATOM  29090 2HB  PHE D 309       7.858 -39.957 -13.914  1.00  0.550          H  
ATOM  29091  HD1 PHE D 309       7.857 -41.035 -17.302  1.00  0.550          H  
ATOM  29092  HD2 PHE D 309       9.748 -38.363 -14.548  1.00  0.550          H  
ATOM  29093  HE1 PHE D 309       8.708 -39.696 -19.150  1.00  0.550          H  
ATOM  29094  HE2 PHE D 309      10.599 -37.037 -16.379  1.00  0.550          H  
ATOM  29095  HZ  PHE D 309      10.091 -37.680 -18.694  1.00  0.550          H  
ATOM  29096  N   LEU D 310      10.033 -40.220 -12.483  1.00  0.350          N  
ATOM  29097  CA  LEU D 310      11.026 -39.359 -11.883  1.00  0.290          C  
ATOM  29098  C   LEU D 310      12.191 -40.183 -11.383  1.00  0.250          C  
ATOM  29099  O   LEU D 310      13.334 -39.797 -11.566  1.00  0.210          O  
ATOM  29100  CB  LEU D 310      10.420 -38.557 -10.720  1.00  0.430          C  
ATOM  29101  CG  LEU D 310       9.669 -37.164 -11.027  1.00  0.430          C  
ATOM  29102  CD1 LEU D 310      10.554 -36.224 -11.864  1.00  0.430          C  
ATOM  29103  CD2 LEU D 310       8.315 -37.428 -11.728  1.00  0.430          C  
ATOM  29104  H   LEU D 310       9.078 -40.255 -12.111  1.00  0.420          H  
ATOM  29105  HA  LEU D 310      11.411 -38.693 -12.642  1.00  0.350          H  
ATOM  29106 1HB  LEU D 310       9.708 -39.209 -10.226  1.00  0.520          H  
ATOM  29107 2HB  LEU D 310      11.219 -38.342 -10.012  1.00  0.520          H  
ATOM  29108  HG  LEU D 310       9.483 -36.662 -10.080  1.00  0.520          H  
ATOM  29109 1HD1 LEU D 310      10.026 -35.281 -12.011  1.00  0.520          H  
ATOM  29110 2HD1 LEU D 310      11.492 -36.035 -11.332  1.00  0.520          H  
ATOM  29111 3HD1 LEU D 310      10.773 -36.646 -12.835  1.00  0.520          H  
ATOM  29112 1HD2 LEU D 310       7.803 -36.483 -11.899  1.00  0.520          H  
ATOM  29113 2HD2 LEU D 310       8.472 -37.918 -12.676  1.00  0.520          H  
ATOM  29114 3HD2 LEU D 310       7.692 -38.065 -11.097  1.00  0.520          H  
ATOM  29115  N   ILE D 311      11.964 -41.365 -10.825  1.00  0.270          N  
ATOM  29116  CA  ILE D 311      13.135 -42.124 -10.405  1.00  0.260          C  
ATOM  29117  C   ILE D 311      14.053 -42.449 -11.564  1.00  0.250          C  
ATOM  29118  O   ILE D 311      15.269 -42.225 -11.474  1.00  0.260          O  
ATOM  29119  CB  ILE D 311      12.768 -43.438  -9.696  1.00  0.370          C  
ATOM  29120  CG1 ILE D 311      12.156 -43.124  -8.347  1.00  0.370          C  
ATOM  29121  CG2 ILE D 311      13.987 -44.361  -9.616  1.00  0.370          C  
ATOM  29122  CD1 ILE D 311      11.496 -44.294  -7.675  1.00  0.370          C  
ATOM  29123  H   ILE D 311      11.008 -41.689 -10.651  1.00  0.320          H  
ATOM  29124  HA  ILE D 311      13.694 -41.512  -9.699  1.00  0.310          H  
ATOM  29125  HB  ILE D 311      11.987 -43.946 -10.272  1.00  0.440          H  
ATOM  29126 1HG1 ILE D 311      12.936 -42.738  -7.688  1.00  0.440          H  
ATOM  29127 2HG1 ILE D 311      11.409 -42.347  -8.484  1.00  0.440          H  
ATOM  29128 1HG2 ILE D 311      13.719 -45.282  -9.129  1.00  0.440          H  
ATOM  29129 2HG2 ILE D 311      14.358 -44.606 -10.610  1.00  0.440          H  
ATOM  29130 3HG2 ILE D 311      14.777 -43.865  -9.064  1.00  0.440          H  
ATOM  29131 1HD1 ILE D 311      11.085 -43.959  -6.737  1.00  0.440          H  
ATOM  29132 2HD1 ILE D 311      10.697 -44.667  -8.312  1.00  0.440          H  
ATOM  29133 3HD1 ILE D 311      12.203 -45.088  -7.484  1.00  0.440          H  
ATOM  29134  N   ASP D 312      13.498 -42.966 -12.656  1.00  0.250          N  
ATOM  29135  CA  ASP D 312      14.362 -43.324 -13.760  1.00  0.250          C  
ATOM  29136  C   ASP D 312      14.978 -42.121 -14.425  1.00  0.270          C  
ATOM  29137  O   ASP D 312      16.153 -42.162 -14.795  1.00  0.310          O  
ATOM  29138  CB  ASP D 312      13.589 -44.140 -14.778  1.00  0.350          C  
ATOM  29139  CG  ASP D 312      13.320 -45.525 -14.268  1.00  0.350          C  
ATOM  29140  OD1 ASP D 312      14.038 -45.977 -13.396  1.00  0.350          O  
ATOM  29141  OD2 ASP D 312      12.379 -46.134 -14.731  1.00  0.350          O  
ATOM  29142  H   ASP D 312      12.486 -43.143 -12.693  1.00  0.300          H  
ATOM  29143  HA  ASP D 312      15.171 -43.937 -13.368  1.00  0.300          H  
ATOM  29144 1HB  ASP D 312      12.630 -43.644 -14.981  1.00  0.420          H  
ATOM  29145 2HB  ASP D 312      14.146 -44.190 -15.715  1.00  0.420          H  
ATOM  29146  N   ARG D 313      14.220 -41.040 -14.577  1.00  0.270          N  
ATOM  29147  CA  ARG D 313      14.779 -39.887 -15.237  1.00  0.310          C  
ATOM  29148  C   ARG D 313      15.762 -39.145 -14.362  1.00  0.360          C  
ATOM  29149  O   ARG D 313      16.775 -38.683 -14.868  1.00  0.380          O  
ATOM  29150  CB  ARG D 313      13.705 -38.963 -15.755  1.00  0.420          C  
ATOM  29151  CG  ARG D 313      13.289 -39.248 -17.190  1.00  0.420          C  
ATOM  29152  CD  ARG D 313      12.552 -40.517 -17.403  1.00  0.420          C  
ATOM  29153  NE  ARG D 313      12.121 -40.606 -18.810  1.00  0.420          N  
ATOM  29154  CZ  ARG D 313      11.349 -41.569 -19.355  1.00  0.420          C  
ATOM  29155  NH1 ARG D 313      10.899 -42.574 -18.630  1.00  0.420          N  
ATOM  29156  NH2 ARG D 313      11.034 -41.493 -20.638  1.00  0.420          N  
ATOM  29157  H   ARG D 313      13.245 -41.034 -14.263  1.00  0.320          H  
ATOM  29158  HA  ARG D 313      15.323 -40.243 -16.110  1.00  0.370          H  
ATOM  29159 1HB  ARG D 313      12.818 -39.047 -15.129  1.00  0.500          H  
ATOM  29160 2HB  ARG D 313      14.050 -37.929 -15.703  1.00  0.500          H  
ATOM  29161 1HG  ARG D 313      12.653 -38.467 -17.521  1.00  0.500          H  
ATOM  29162 2HG  ARG D 313      14.179 -39.281 -17.816  1.00  0.500          H  
ATOM  29163 1HD  ARG D 313      13.206 -41.364 -17.192  1.00  0.500          H  
ATOM  29164 2HD  ARG D 313      11.676 -40.555 -16.758  1.00  0.500          H  
ATOM  29165  HE  ARG D 313      12.444 -39.875 -19.429  1.00  0.500          H  
ATOM  29166 1HH1 ARG D 313      11.150 -42.639 -17.656  1.00  0.500          H  
ATOM  29167 2HH1 ARG D 313      10.313 -43.285 -19.055  1.00  0.500          H  
ATOM  29168 1HH2 ARG D 313      11.374 -40.710 -21.208  1.00  0.500          H  
ATOM  29169 2HH2 ARG D 313      10.454 -42.202 -21.061  1.00  0.500          H  
ATOM  29170  N   ASN D 314      15.513 -39.031 -13.060  1.00  0.360          N  
ATOM  29171  CA  ASN D 314      16.446 -38.314 -12.217  1.00  0.380          C  
ATOM  29172  C   ASN D 314      17.789 -39.015 -12.252  1.00  0.360          C  
ATOM  29173  O   ASN D 314      18.830 -38.361 -12.342  1.00  0.340          O  
ATOM  29174  CB  ASN D 314      15.946 -38.264 -10.788  1.00  0.520          C  
ATOM  29175  CG  ASN D 314      14.795 -37.318 -10.557  1.00  0.520          C  
ATOM  29176  OD1 ASN D 314      14.544 -36.373 -11.319  1.00  0.520          O  
ATOM  29177  ND2 ASN D 314      14.088 -37.569  -9.491  1.00  0.520          N  
ATOM  29178  H   ASN D 314      14.666 -39.409 -12.652  1.00  0.430          H  
ATOM  29179  HA  ASN D 314      16.577 -37.303 -12.605  1.00  0.460          H  
ATOM  29180 1HB  ASN D 314      15.625 -39.268 -10.497  1.00  0.630          H  
ATOM  29181 2HB  ASN D 314      16.765 -37.995 -10.133  1.00  0.630          H  
ATOM  29182 1HD2 ASN D 314      13.313 -36.987  -9.248  1.00  0.630          H  
ATOM  29183 2HD2 ASN D 314      14.325 -38.346  -8.909  1.00  0.630          H  
ATOM  29184  N   PHE D 315      17.769 -40.355 -12.201  1.00  0.340          N  
ATOM  29185  CA  PHE D 315      18.988 -41.139 -12.251  1.00  0.340          C  
ATOM  29186  C   PHE D 315      19.698 -40.955 -13.598  1.00  0.340          C  
ATOM  29187  O   PHE D 315      20.898 -40.675 -13.641  1.00  0.330          O  
ATOM  29188  CB  PHE D 315      18.675 -42.613 -12.015  1.00  0.480          C  
ATOM  29189  CG  PHE D 315      19.878 -43.484 -11.952  1.00  0.480          C  
ATOM  29190  CD1 PHE D 315      20.542 -43.681 -10.748  1.00  0.480          C  
ATOM  29191  CD2 PHE D 315      20.368 -44.092 -13.075  1.00  0.480          C  
ATOM  29192  CE1 PHE D 315      21.644 -44.491 -10.694  1.00  0.480          C  
ATOM  29193  CE2 PHE D 315      21.473 -44.893 -13.014  1.00  0.480          C  
ATOM  29194  CZ  PHE D 315      22.102 -45.100 -11.825  1.00  0.480          C  
ATOM  29195  H   PHE D 315      16.880 -40.850 -12.075  1.00  0.410          H  
ATOM  29196  HA  PHE D 315      19.657 -40.792 -11.464  1.00  0.410          H  
ATOM  29197 1HB  PHE D 315      18.122 -42.722 -11.082  1.00  0.570          H  
ATOM  29198 2HB  PHE D 315      18.021 -42.980 -12.811  1.00  0.570          H  
ATOM  29199  HD1 PHE D 315      20.172 -43.199  -9.841  1.00  0.570          H  
ATOM  29200  HD2 PHE D 315      19.863 -43.927 -14.022  1.00  0.570          H  
ATOM  29201  HE1 PHE D 315      22.152 -44.660  -9.760  1.00  0.570          H  
ATOM  29202  HE2 PHE D 315      21.847 -45.366 -13.912  1.00  0.570          H  
ATOM  29203  HZ  PHE D 315      22.976 -45.749 -11.772  1.00  0.570          H  
ATOM  29204  N   GLN D 316      18.961 -41.121 -14.712  1.00  0.350          N  
ATOM  29205  CA  GLN D 316      19.555 -41.020 -16.043  1.00  0.350          C  
ATOM  29206  C   GLN D 316      20.152 -39.637 -16.288  1.00  0.340          C  
ATOM  29207  O   GLN D 316      21.245 -39.512 -16.859  1.00  0.320          O  
ATOM  29208  CB  GLN D 316      18.466 -41.268 -17.092  1.00  0.490          C  
ATOM  29209  CG  GLN D 316      17.943 -42.707 -17.192  1.00  0.490          C  
ATOM  29210  CD  GLN D 316      16.646 -42.766 -18.019  1.00  0.490          C  
ATOM  29211  OE1 GLN D 316      16.110 -41.690 -18.323  1.00  0.490          O  
ATOM  29212  NE2 GLN D 316      16.147 -43.962 -18.371  1.00  0.490          N  
ATOM  29213  H   GLN D 316      17.963 -41.344 -14.637  1.00  0.420          H  
ATOM  29214  HA  GLN D 316      20.344 -41.763 -16.133  1.00  0.420          H  
ATOM  29215 1HB  GLN D 316      17.621 -40.620 -16.872  1.00  0.590          H  
ATOM  29216 2HB  GLN D 316      18.842 -40.984 -18.077  1.00  0.590          H  
ATOM  29217 1HG  GLN D 316      18.682 -43.268 -17.728  1.00  0.590          H  
ATOM  29218 2HG  GLN D 316      17.787 -43.139 -16.215  1.00  0.590          H  
ATOM  29219 1HE2 GLN D 316      15.311 -44.003 -18.921  1.00  0.590          H  
ATOM  29220 2HE2 GLN D 316      16.602 -44.853 -18.110  1.00  0.590          H  
ATOM  29221  N   VAL D 317      19.437 -38.606 -15.847  1.00  0.340          N  
ATOM  29222  CA  VAL D 317      19.861 -37.236 -16.002  1.00  0.300          C  
ATOM  29223  C   VAL D 317      21.085 -36.926 -15.169  1.00  0.270          C  
ATOM  29224  O   VAL D 317      22.036 -36.340 -15.695  1.00  0.240          O  
ATOM  29225  CB  VAL D 317      18.690 -36.283 -15.662  1.00  0.440          C  
ATOM  29226  CG1 VAL D 317      19.147 -34.851 -15.595  1.00  0.440          C  
ATOM  29227  CG2 VAL D 317      17.627 -36.388 -16.759  1.00  0.440          C  
ATOM  29228  H   VAL D 317      18.539 -38.782 -15.394  1.00  0.410          H  
ATOM  29229  HA  VAL D 317      20.116 -37.083 -17.050  1.00  0.360          H  
ATOM  29230  HB  VAL D 317      18.267 -36.566 -14.694  1.00  0.520          H  
ATOM  29231 1HG1 VAL D 317      18.304 -34.206 -15.367  1.00  0.520          H  
ATOM  29232 2HG1 VAL D 317      19.881 -34.747 -14.834  1.00  0.520          H  
ATOM  29233 3HG1 VAL D 317      19.562 -34.576 -16.524  1.00  0.520          H  
ATOM  29234 1HG2 VAL D 317      16.807 -35.729 -16.503  1.00  0.520          H  
ATOM  29235 2HG2 VAL D 317      18.058 -36.087 -17.713  1.00  0.520          H  
ATOM  29236 3HG2 VAL D 317      17.259 -37.406 -16.841  1.00  0.520          H  
ATOM  29237  N   SER D 318      21.092 -37.302 -13.880  1.00  0.270          N  
ATOM  29238  CA  SER D 318      22.252 -36.985 -13.071  1.00  0.260          C  
ATOM  29239  C   SER D 318      23.497 -37.700 -13.540  1.00  0.220          C  
ATOM  29240  O   SER D 318      24.593 -37.138 -13.451  1.00  0.190          O  
ATOM  29241  CB  SER D 318      21.989 -37.291 -11.625  1.00  0.370          C  
ATOM  29242  OG  SER D 318      21.908 -38.666 -11.391  1.00  0.370          O  
ATOM  29243  H   SER D 318      20.298 -37.790 -13.451  1.00  0.320          H  
ATOM  29244  HA  SER D 318      22.453 -35.938 -13.157  1.00  0.310          H  
ATOM  29245 1HB  SER D 318      22.764 -36.855 -11.042  1.00  0.440          H  
ATOM  29246 2HB  SER D 318      21.061 -36.828 -11.336  1.00  0.440          H  
ATOM  29247  HG  SER D 318      21.734 -38.766 -10.450  1.00  0.440          H  
ATOM  29248  N   MET D 319      23.354 -38.908 -14.098  1.00  0.220          N  
ATOM  29249  CA  MET D 319      24.532 -39.594 -14.587  1.00  0.190          C  
ATOM  29250  C   MET D 319      25.058 -38.932 -15.845  1.00  0.130          C  
ATOM  29251  O   MET D 319      26.259 -38.684 -15.965  1.00  0.160          O  
ATOM  29252  CB  MET D 319      24.236 -41.068 -14.847  1.00  0.280          C  
ATOM  29253  CG  MET D 319      23.986 -41.896 -13.598  1.00  0.280          C  
ATOM  29254  SD  MET D 319      25.415 -41.924 -12.546  1.00  0.280          S  
ATOM  29255  CE  MET D 319      24.928 -43.032 -11.267  1.00  0.280          C  
ATOM  29256  H   MET D 319      22.434 -39.365 -14.101  1.00  0.260          H  
ATOM  29257  HA  MET D 319      25.309 -39.521 -13.830  1.00  0.230          H  
ATOM  29258 1HB  MET D 319      23.339 -41.144 -15.468  1.00  0.330          H  
ATOM  29259 2HB  MET D 319      25.060 -41.515 -15.398  1.00  0.330          H  
ATOM  29260 1HG  MET D 319      23.157 -41.476 -13.033  1.00  0.330          H  
ATOM  29261 2HG  MET D 319      23.731 -42.917 -13.871  1.00  0.330          H  
ATOM  29262 1HE  MET D 319      25.738 -43.136 -10.566  1.00  0.330          H  
ATOM  29263 2HE  MET D 319      24.047 -42.637 -10.761  1.00  0.330          H  
ATOM  29264 3HE  MET D 319      24.709 -44.002 -11.698  1.00  0.330          H  
ATOM  29265  N   LEU D 320      24.165 -38.549 -16.759  1.00  0.100          N  
ATOM  29266  CA  LEU D 320      24.611 -37.923 -17.991  1.00  0.110          C  
ATOM  29267  C   LEU D 320      25.373 -36.646 -17.634  1.00  0.170          C  
ATOM  29268  O   LEU D 320      26.517 -36.436 -18.072  1.00  0.160          O  
ATOM  29269  CB  LEU D 320      23.375 -37.574 -18.851  1.00  0.150          C  
ATOM  29270  CG  LEU D 320      23.580 -36.893 -20.240  1.00  0.150          C  
ATOM  29271  CD1 LEU D 320      24.298 -37.838 -21.214  1.00  0.150          C  
ATOM  29272  CD2 LEU D 320      22.230 -36.468 -20.767  1.00  0.150          C  
ATOM  29273  H   LEU D 320      23.165 -38.753 -16.636  1.00  0.120          H  
ATOM  29274  HA  LEU D 320      25.269 -38.609 -18.519  1.00  0.130          H  
ATOM  29275 1HB  LEU D 320      22.821 -38.500 -19.024  1.00  0.180          H  
ATOM  29276 2HB  LEU D 320      22.731 -36.919 -18.259  1.00  0.180          H  
ATOM  29277  HG  LEU D 320      24.199 -36.036 -20.121  1.00  0.180          H  
ATOM  29278 1HD1 LEU D 320      24.443 -37.351 -22.173  1.00  0.180          H  
ATOM  29279 2HD1 LEU D 320      25.261 -38.116 -20.816  1.00  0.180          H  
ATOM  29280 3HD1 LEU D 320      23.699 -38.742 -21.361  1.00  0.180          H  
ATOM  29281 1HD2 LEU D 320      22.328 -35.974 -21.705  1.00  0.180          H  
ATOM  29282 2HD2 LEU D 320      21.625 -37.338 -20.878  1.00  0.180          H  
ATOM  29283 3HD2 LEU D 320      21.765 -35.801 -20.069  1.00  0.180          H  
ATOM  29284  N   ALA D 321      24.755 -35.845 -16.748  1.00  0.220          N  
ATOM  29285  CA  ALA D 321      25.253 -34.554 -16.297  1.00  0.320          C  
ATOM  29286  C   ALA D 321      26.624 -34.567 -15.632  1.00  0.390          C  
ATOM  29287  O   ALA D 321      27.374 -33.601 -15.780  1.00  0.470          O  
ATOM  29288  CB  ALA D 321      24.280 -33.975 -15.331  1.00  0.410          C  
ATOM  29289  H   ALA D 321      23.826 -36.123 -16.411  1.00  0.260          H  
ATOM  29290  HA  ALA D 321      25.299 -33.901 -17.152  1.00  0.380          H  
ATOM  29291 1HB  ALA D 321      24.619 -32.994 -15.029  1.00  0.490          H  
ATOM  29292 2HB  ALA D 321      23.302 -33.910 -15.788  1.00  0.490          H  
ATOM  29293 3HB  ALA D 321      24.235 -34.634 -14.474  1.00  0.490          H  
ATOM  29294  N   VAL D 322      26.968 -35.607 -14.864  1.00  0.370          N  
ATOM  29295  CA  VAL D 322      28.275 -35.536 -14.217  1.00  0.410          C  
ATOM  29296  C   VAL D 322      29.299 -36.501 -14.823  1.00  0.430          C  
ATOM  29297  O   VAL D 322      30.500 -36.346 -14.596  1.00  0.330          O  
ATOM  29298  CB  VAL D 322      28.143 -35.806 -12.702  1.00  0.560          C  
ATOM  29299  CG1 VAL D 322      27.165 -34.770 -12.106  1.00  0.560          C  
ATOM  29300  CG2 VAL D 322      27.748 -37.287 -12.415  1.00  0.560          C  
ATOM  29301  H   VAL D 322      26.311 -36.378 -14.704  1.00  0.440          H  
ATOM  29302  HA  VAL D 322      28.664 -34.526 -14.332  1.00  0.490          H  
ATOM  29303  HB  VAL D 322      29.083 -35.609 -12.238  1.00  0.670          H  
ATOM  29304 1HG1 VAL D 322      27.097 -34.909 -11.041  1.00  0.670          H  
ATOM  29305 2HG1 VAL D 322      27.521 -33.765 -12.317  1.00  0.670          H  
ATOM  29306 3HG1 VAL D 322      26.180 -34.903 -12.548  1.00  0.670          H  
ATOM  29307 1HG2 VAL D 322      27.680 -37.442 -11.345  1.00  0.670          H  
ATOM  29308 2HG2 VAL D 322      26.808 -37.516 -12.859  1.00  0.670          H  
ATOM  29309 3HG2 VAL D 322      28.499 -37.964 -12.817  1.00  0.670          H  
ATOM  29310  N   ASP D 323      28.843 -37.498 -15.587  1.00  0.560          N  
ATOM  29311  CA  ASP D 323      29.754 -38.456 -16.192  1.00  0.530          C  
ATOM  29312  C   ASP D 323      30.131 -38.120 -17.651  1.00  0.520          C  
ATOM  29313  O   ASP D 323      31.307 -38.169 -18.008  1.00  0.520          O  
ATOM  29314  CB  ASP D 323      29.164 -39.865 -16.083  1.00  0.750          C  
ATOM  29315  CG  ASP D 323      30.179 -40.972 -16.373  1.00  0.750          C  
ATOM  29316  OD1 ASP D 323      31.341 -40.744 -16.153  1.00  0.750          O  
ATOM  29317  OD2 ASP D 323      29.782 -42.065 -16.734  1.00  0.750          O  
ATOM  29318  H   ASP D 323      27.841 -37.639 -15.718  1.00  0.670          H  
ATOM  29319  HA  ASP D 323      30.674 -38.453 -15.609  1.00  0.640          H  
ATOM  29320 1HB  ASP D 323      28.746 -39.999 -15.088  1.00  0.900          H  
ATOM  29321 2HB  ASP D 323      28.338 -39.959 -16.791  1.00  0.900          H  
ATOM  29322  N   GLU D 324      29.153 -37.796 -18.516  1.00  0.600          N  
ATOM  29323  CA  GLU D 324      29.496 -37.559 -19.920  1.00  0.610          C  
ATOM  29324  C   GLU D 324      29.602 -36.079 -20.217  1.00  0.740          C  
ATOM  29325  O   GLU D 324      30.467 -35.635 -20.961  1.00  0.890          O  
ATOM  29326  CB  GLU D 324      28.465 -38.160 -20.864  1.00  0.850          C  
ATOM  29327  CG  GLU D 324      28.339 -39.666 -20.816  1.00  0.850          C  
ATOM  29328  CD  GLU D 324      27.389 -40.159 -21.854  1.00  0.850          C  
ATOM  29329  OE1 GLU D 324      26.871 -39.335 -22.563  1.00  0.850          O  
ATOM  29330  OE2 GLU D 324      27.186 -41.340 -21.958  1.00  0.850          O  
ATOM  29331  H   GLU D 324      28.184 -37.694 -18.214  1.00  0.720          H  
ATOM  29332  HA  GLU D 324      30.463 -38.016 -20.126  1.00  0.730          H  
ATOM  29333 1HB  GLU D 324      27.495 -37.734 -20.627  1.00  1.020          H  
ATOM  29334 2HB  GLU D 324      28.704 -37.873 -21.888  1.00  1.020          H  
ATOM  29335 1HG  GLU D 324      29.318 -40.118 -20.974  1.00  1.020          H  
ATOM  29336 2HG  GLU D 324      27.985 -39.960 -19.826  1.00  1.020          H  
ATOM  29337  N   MET D 325      28.785 -35.291 -19.543  1.00  0.700          N  
ATOM  29338  CA  MET D 325      28.695 -33.850 -19.742  1.00  0.870          C  
ATOM  29339  C   MET D 325      29.727 -33.037 -18.995  1.00  1.050          C  
ATOM  29340  O   MET D 325      29.516 -31.849 -18.754  1.00  1.230          O  
ATOM  29341  CB  MET D 325      27.328 -33.354 -19.378  1.00  1.150          C  
ATOM  29342  CG  MET D 325      26.253 -33.741 -20.319  1.00  1.150          C  
ATOM  29343  SD  MET D 325      24.616 -33.274 -19.769  1.00  1.150          S  
ATOM  29344  CE  MET D 325      24.810 -31.553 -19.549  1.00  1.150          C  
ATOM  29345  H   MET D 325      28.105 -35.733 -18.920  1.00  0.840          H  
ATOM  29346  HA  MET D 325      28.847 -33.655 -20.803  1.00  1.040          H  
ATOM  29347 1HB  MET D 325      27.092 -33.727 -18.409  1.00  1.380          H  
ATOM  29348 2HB  MET D 325      27.374 -32.286 -19.318  1.00  1.380          H  
ATOM  29349 1HG  MET D 325      26.445 -33.251 -21.258  1.00  1.380          H  
ATOM  29350 2HG  MET D 325      26.283 -34.822 -20.477  1.00  1.380          H  
ATOM  29351 1HE  MET D 325      23.871 -31.107 -19.266  1.00  1.380          H  
ATOM  29352 2HE  MET D 325      25.523 -31.360 -18.781  1.00  1.380          H  
ATOM  29353 3HE  MET D 325      25.169 -31.131 -20.457  1.00  1.380          H  
ATOM  29354  N   TYR D 326      30.827 -33.677 -18.653  1.00  1.160          N  
ATOM  29355  CA  TYR D 326      31.948 -33.062 -17.986  1.00  1.350          C  
ATOM  29356  C   TYR D 326      33.237 -33.497 -18.676  1.00  1.050          C  
ATOM  29357  O   TYR D 326      33.749 -34.510 -18.203  1.00  1.670          O  
ATOM  29358  CB  TYR D 326      31.977 -33.420 -16.501  1.00  1.810          C  
ATOM  29359  CG  TYR D 326      33.149 -32.799 -15.778  1.00  1.810          C  
ATOM  29360  CD1 TYR D 326      33.125 -31.464 -15.476  1.00  1.810          C  
ATOM  29361  CD2 TYR D 326      34.248 -33.562 -15.424  1.00  1.810          C  
ATOM  29362  CE1 TYR D 326      34.185 -30.892 -14.821  1.00  1.810          C  
ATOM  29363  CE2 TYR D 326      35.308 -32.995 -14.766  1.00  1.810          C  
ATOM  29364  CZ  TYR D 326      35.275 -31.664 -14.463  1.00  1.810          C  
ATOM  29365  OH  TYR D 326      36.303 -31.088 -13.789  1.00  1.810          O  
ATOM  29366  H   TYR D 326      30.883 -34.656 -18.908  1.00  1.390          H  
ATOM  29367  HA  TYR D 326      31.866 -31.981 -18.082  1.00  1.620          H  
ATOM  29368 1HB  TYR D 326      31.055 -33.073 -16.022  1.00  2.180          H  
ATOM  29369 2HB  TYR D 326      32.023 -34.505 -16.377  1.00  2.180          H  
ATOM  29370  HD1 TYR D 326      32.266 -30.861 -15.747  1.00  2.180          H  
ATOM  29371  HD2 TYR D 326      34.269 -34.615 -15.673  1.00  2.180          H  
ATOM  29372  HE1 TYR D 326      34.152 -29.830 -14.575  1.00  2.180          H  
ATOM  29373  HE2 TYR D 326      36.169 -33.605 -14.488  1.00  2.180          H  
ATOM  29374  HH  TYR D 326      36.113 -30.150 -13.723  1.00  2.180          H  
ATOM  29375  N   ASP D 327      33.998 -32.426 -18.939  1.00  1.060          N  
ATOM  29376  CA  ASP D 327      34.968 -32.449 -20.038  1.00  1.220          C  
ATOM  29377  C   ASP D 327      34.431 -32.855 -21.415  1.00  0.940          C  
ATOM  29378  O   ASP D 327      35.098 -33.575 -22.157  1.00  0.650          O  
ATOM  29379  CB  ASP D 327      36.177 -33.299 -19.660  1.00  1.640          C  
ATOM  29380  CG  ASP D 327      37.025 -32.640 -18.568  1.00  1.640          C  
ATOM  29381  OD1 ASP D 327      37.447 -31.514 -18.765  1.00  1.640          O  
ATOM  29382  OD2 ASP D 327      37.242 -33.237 -17.554  1.00  1.640          O  
ATOM  29383  H   ASP D 327      34.460 -32.087 -18.101  1.00  1.270          H  
ATOM  29384  HA  ASP D 327      35.344 -31.431 -20.142  1.00  1.460          H  
ATOM  29385 1HB  ASP D 327      35.872 -34.290 -19.336  1.00  1.970          H  
ATOM  29386 2HB  ASP D 327      36.810 -33.434 -20.536  1.00  1.970          H  
ATOM  29387  N   ASP D 328      33.237 -32.375 -21.763  1.00  1.190          N  
ATOM  29388  CA  ASP D 328      32.656 -32.621 -23.088  1.00  1.180          C  
ATOM  29389  C   ASP D 328      31.872 -31.382 -23.486  1.00  1.230          C  
ATOM  29390  O   ASP D 328      30.805 -31.440 -24.099  1.00  2.000          O  
ATOM  29391  CB  ASP D 328      31.776 -33.872 -23.144  1.00  1.660          C  
ATOM  29392  CG  ASP D 328      31.484 -34.326 -24.625  1.00  1.660          C  
ATOM  29393  OD1 ASP D 328      32.294 -34.004 -25.497  1.00  1.660          O  
ATOM  29394  OD2 ASP D 328      30.497 -34.990 -24.864  1.00  1.660          O  
ATOM  29395  H   ASP D 328      32.732 -31.800 -21.102  1.00  1.430          H  
ATOM  29396  HA  ASP D 328      33.465 -32.752 -23.805  1.00  1.420          H  
ATOM  29397 1HB  ASP D 328      32.271 -34.692 -22.615  1.00  1.990          H  
ATOM  29398 2HB  ASP D 328      30.832 -33.681 -22.636  1.00  1.990          H  
ATOM  29399  N   LEU D 329      32.402 -30.254 -23.058  1.00  0.590          N  
ATOM  29400  CA  LEU D 329      31.880 -28.931 -23.314  1.00  0.580          C  
ATOM  29401  C   LEU D 329      32.797 -28.301 -24.336  1.00  0.850          C  
ATOM  29402  O   LEU D 329      33.946 -28.725 -24.486  1.00  1.300          O  
ATOM  29403  CB  LEU D 329      31.758 -28.087 -22.024  1.00  0.820          C  
ATOM  29404  CG  LEU D 329      31.211 -26.598 -22.179  1.00  0.820          C  
ATOM  29405  CD1 LEU D 329      29.790 -26.621 -22.698  1.00  0.820          C  
ATOM  29406  CD2 LEU D 329      31.230 -25.905 -20.838  1.00  0.820          C  
ATOM  29407  H   LEU D 329      33.277 -30.325 -22.564  1.00  0.710          H  
ATOM  29408  HA  LEU D 329      30.893 -29.030 -23.763  1.00  0.700          H  
ATOM  29409 1HB  LEU D 329      31.084 -28.608 -21.346  1.00  0.980          H  
ATOM  29410 2HB  LEU D 329      32.737 -28.029 -21.555  1.00  0.980          H  
ATOM  29411  HG  LEU D 329      31.834 -26.036 -22.861  1.00  0.980          H  
ATOM  29412 1HD1 LEU D 329      29.411 -25.608 -22.785  1.00  0.980          H  
ATOM  29413 2HD1 LEU D 329      29.739 -27.096 -23.671  1.00  0.980          H  
ATOM  29414 3HD1 LEU D 329      29.195 -27.175 -21.997  1.00  0.980          H  
ATOM  29415 1HD2 LEU D 329      30.852 -24.905 -20.967  1.00  0.980          H  
ATOM  29416 2HD2 LEU D 329      30.594 -26.442 -20.146  1.00  0.980          H  
ATOM  29417 3HD2 LEU D 329      32.248 -25.868 -20.449  1.00  0.980          H  
ATOM  29418  N   ALA D 330      32.302 -27.321 -25.072  1.00  0.960          N  
ATOM  29419  CA  ALA D 330      32.396 -26.294 -26.077  1.00  1.480          C  
ATOM  29420  C   ALA D 330      33.511 -25.395 -25.525  1.00  0.960          C  
ATOM  29421  O   ALA D 330      33.830 -25.479 -24.336  1.00  0.800          O  
ATOM  29422  CB  ALA D 330      31.335 -25.194 -25.987  1.00  1.860          C  
ATOM  29423  H   ALA D 330      33.256 -27.426 -25.380  1.00  1.150          H  
ATOM  29424  HA  ALA D 330      33.312 -26.351 -26.629  1.00  1.780          H  
ATOM  29425 1HB  ALA D 330      31.354 -24.566 -26.883  1.00  2.240          H  
ATOM  29426 2HB  ALA D 330      30.344 -25.643 -25.892  1.00  2.240          H  
ATOM  29427 3HB  ALA D 330      31.531 -24.571 -25.112  1.00  2.240          H  
ATOM  29428  N   VAL D 331      34.211 -24.643 -26.371  1.00  2.010          N  
ATOM  29429  CA  VAL D 331      34.569 -24.018 -27.628  1.00  2.580          C  
ATOM  29430  C   VAL D 331      33.965 -22.650 -27.653  1.00  2.030          C  
ATOM  29431  O   VAL D 331      32.825 -22.441 -28.073  1.00  2.370          O  
ATOM  29432  CB  VAL D 331      34.164 -24.862 -28.862  1.00  3.380          C  
ATOM  29433  CG1 VAL D 331      34.436 -24.092 -30.147  1.00  3.380          C  
ATOM  29434  CG2 VAL D 331      35.018 -26.161 -28.922  1.00  3.380          C  
ATOM  29435  H   VAL D 331      33.482 -24.963 -26.975  1.00  2.410          H  
ATOM  29436  HA  VAL D 331      35.655 -23.906 -27.659  1.00  3.100          H  
ATOM  29437  HB  VAL D 331      33.102 -25.088 -28.817  1.00  4.060          H  
ATOM  29438 1HG1 VAL D 331      34.147 -24.700 -31.006  1.00  4.060          H  
ATOM  29439 2HG1 VAL D 331      33.864 -23.177 -30.167  1.00  4.060          H  
ATOM  29440 3HG1 VAL D 331      35.495 -23.853 -30.218  1.00  4.060          H  
ATOM  29441 1HG2 VAL D 331      34.741 -26.745 -29.804  1.00  4.060          H  
ATOM  29442 2HG2 VAL D 331      36.072 -25.889 -28.993  1.00  4.060          H  
ATOM  29443 3HG2 VAL D 331      34.885 -26.775 -28.050  1.00  4.060          H  
ATOM  29444  N   LEU D 332      34.747 -21.698 -27.211  1.00  1.360          N  
ATOM  29445  CA  LEU D 332      34.334 -20.317 -27.127  1.00  0.870          C  
ATOM  29446  C   LEU D 332      34.480 -19.689 -28.496  1.00  1.190          C  
ATOM  29447  O   LEU D 332      35.442 -18.950 -28.768  1.00  1.610          O  
ATOM  29448  CB  LEU D 332      35.191 -19.582 -26.075  1.00  1.410          C  
ATOM  29449  CG  LEU D 332      34.872 -19.752 -24.514  1.00  1.410          C  
ATOM  29450  CD1 LEU D 332      33.560 -19.064 -24.143  1.00  1.410          C  
ATOM  29451  CD2 LEU D 332      34.804 -21.239 -24.136  1.00  1.410          C  
ATOM  29452  H   LEU D 332      35.674 -21.943 -26.899  1.00  1.630          H  
ATOM  29453  HA  LEU D 332      33.281 -20.276 -26.846  1.00  1.040          H  
ATOM  29454 1HB  LEU D 332      36.199 -19.908 -26.214  1.00  1.700          H  
ATOM  29455 2HB  LEU D 332      35.149 -18.522 -26.285  1.00  1.700          H  
ATOM  29456  HG  LEU D 332      35.671 -19.278 -23.946  1.00  1.700          H  
ATOM  29457 1HD1 LEU D 332      33.386 -19.183 -23.078  1.00  1.700          H  
ATOM  29458 2HD1 LEU D 332      33.623 -18.009 -24.378  1.00  1.700          H  
ATOM  29459 3HD1 LEU D 332      32.735 -19.507 -24.688  1.00  1.700          H  
ATOM  29460 1HD2 LEU D 332      34.622 -21.327 -23.071  1.00  1.700          H  
ATOM  29461 2HD2 LEU D 332      33.997 -21.736 -24.669  1.00  1.700          H  
ATOM  29462 3HD2 LEU D 332      35.748 -21.725 -24.373  1.00  1.700          H  
ATOM  29463  N   GLU D 333      33.556 -20.040 -29.376  1.00  1.200          N  
ATOM  29464  CA  GLU D 333      33.478 -19.578 -30.762  1.00  1.590          C  
ATOM  29465  C   GLU D 333      32.522 -18.391 -30.842  1.00  0.790          C  
ATOM  29466  O   GLU D 333      31.510 -18.524 -30.163  1.00  0.810          O  
ATOM  29467  CB  GLU D 333      33.058 -20.690 -31.737  1.00  2.070          C  
ATOM  29468  CG  GLU D 333      31.660 -21.303 -31.492  1.00  2.070          C  
ATOM  29469  CD  GLU D 333      31.271 -22.365 -32.513  1.00  2.070          C  
ATOM  29470  OE1 GLU D 333      32.056 -22.657 -33.382  1.00  2.070          O  
ATOM  29471  OE2 GLU D 333      30.159 -22.875 -32.410  1.00  2.070          O  
ATOM  29472  H   GLU D 333      32.856 -20.715 -29.031  1.00  1.440          H  
ATOM  29473  HA  GLU D 333      34.474 -19.230 -31.060  1.00  1.910          H  
ATOM  29474 1HB  GLU D 333      33.071 -20.303 -32.752  1.00  2.480          H  
ATOM  29475 2HB  GLU D 333      33.787 -21.489 -31.702  1.00  2.480          H  
ATOM  29476 1HG  GLU D 333      31.641 -21.748 -30.497  1.00  2.480          H  
ATOM  29477 2HG  GLU D 333      30.913 -20.519 -31.520  1.00  2.480          H  
ATOM  29478  N   LYS D 334      32.428 -17.898 -32.078  1.00  1.170          N  
ATOM  29479  CA  LYS D 334      32.048 -16.501 -32.176  1.00  0.510          C  
ATOM  29480  C   LYS D 334      30.531 -16.351 -32.177  1.00  1.120          C  
ATOM  29481  O   LYS D 334      29.832 -16.962 -32.982  1.00  2.050          O  
ATOM  29482  CB  LYS D 334      32.637 -15.858 -33.434  1.00  0.980          C  
ATOM  29483  CG  LYS D 334      32.367 -14.347 -33.542  1.00  0.980          C  
ATOM  29484  CD  LYS D 334      32.996 -13.727 -34.793  1.00  0.980          C  
ATOM  29485  CE  LYS D 334      32.689 -12.230 -34.853  1.00  0.980          C  
ATOM  29486  NZ  LYS D 334      33.242 -11.568 -36.068  1.00  0.980          N  
ATOM  29487  H   LYS D 334      31.825 -18.462 -32.681  1.00  1.400          H  
ATOM  29488  HA  LYS D 334      32.434 -15.978 -31.300  1.00  0.610          H  
ATOM  29489 1HB  LYS D 334      33.716 -16.012 -33.448  1.00  1.170          H  
ATOM  29490 2HB  LYS D 334      32.222 -16.342 -34.318  1.00  1.170          H  
ATOM  29491 1HG  LYS D 334      31.287 -14.166 -33.574  1.00  1.170          H  
ATOM  29492 2HG  LYS D 334      32.769 -13.844 -32.660  1.00  1.170          H  
ATOM  29493 1HD  LYS D 334      34.078 -13.871 -34.775  1.00  1.170          H  
ATOM  29494 2HD  LYS D 334      32.592 -14.213 -35.681  1.00  1.170          H  
ATOM  29495 1HE  LYS D 334      31.609 -12.086 -34.835  1.00  1.170          H  
ATOM  29496 2HE  LYS D 334      33.121 -11.758 -33.978  1.00  1.170          H  
ATOM  29497 1HZ  LYS D 334      33.006 -10.571 -36.037  1.00  1.170          H  
ATOM  29498 2HZ  LYS D 334      34.245 -11.673 -36.089  1.00  1.170          H  
ATOM  29499 3HZ  LYS D 334      32.842 -11.980 -36.898  1.00  1.170          H  
ATOM  29500  N   ASP D 335      30.035 -15.526 -31.268  1.00  1.050          N  
ATOM  29501  CA  ASP D 335      28.613 -15.248 -31.111  1.00  0.890          C  
ATOM  29502  C   ASP D 335      28.024 -14.625 -32.388  1.00  0.930          C  
ATOM  29503  O   ASP D 335      28.549 -13.638 -32.907  1.00  0.890          O  
ATOM  29504  CB  ASP D 335      28.385 -14.314 -29.926  1.00  1.310          C  
ATOM  29505  CG  ASP D 335      26.917 -14.224 -29.473  1.00  1.310          C  
ATOM  29506  OD1 ASP D 335      26.018 -14.013 -30.275  1.00  1.310          O  
ATOM  29507  OD2 ASP D 335      26.706 -14.370 -28.283  1.00  1.310          O  
ATOM  29508  H   ASP D 335      30.684 -15.075 -30.642  1.00  1.260          H  
ATOM  29509  HA  ASP D 335      28.095 -16.187 -30.916  1.00  1.070          H  
ATOM  29510 1HB  ASP D 335      29.000 -14.644 -29.087  1.00  1.570          H  
ATOM  29511 2HB  ASP D 335      28.713 -13.313 -30.182  1.00  1.570          H  
ATOM  29512  N   LEU D 336      26.875 -15.116 -32.843  1.00  1.190          N  
ATOM  29513  CA  LEU D 336      26.261 -14.575 -34.060  1.00  1.340          C  
ATOM  29514  C   LEU D 336      25.938 -13.085 -33.955  1.00  1.180          C  
ATOM  29515  O   LEU D 336      25.887 -12.377 -34.965  1.00  1.220          O  
ATOM  29516  CB  LEU D 336      24.942 -15.293 -34.375  1.00  1.820          C  
ATOM  29517  CG  LEU D 336      24.992 -16.767 -34.799  1.00  1.820          C  
ATOM  29518  CD1 LEU D 336      23.560 -17.262 -34.897  1.00  1.820          C  
ATOM  29519  CD2 LEU D 336      25.710 -16.927 -36.142  1.00  1.820          C  
ATOM  29520  H   LEU D 336      26.448 -15.889 -32.352  1.00  1.430          H  
ATOM  29521  HA  LEU D 336      26.964 -14.703 -34.877  1.00  1.610          H  
ATOM  29522 1HB  LEU D 336      24.317 -15.244 -33.487  1.00  2.180          H  
ATOM  29523 2HB  LEU D 336      24.434 -14.738 -35.162  1.00  2.180          H  
ATOM  29524  HG  LEU D 336      25.505 -17.356 -34.041  1.00  2.180          H  
ATOM  29525 1HD1 LEU D 336      23.552 -18.314 -35.181  1.00  2.180          H  
ATOM  29526 2HD1 LEU D 336      23.067 -17.151 -33.946  1.00  2.180          H  
ATOM  29527 3HD1 LEU D 336      23.014 -16.684 -35.646  1.00  2.180          H  
ATOM  29528 1HD2 LEU D 336      25.707 -17.978 -36.422  1.00  2.180          H  
ATOM  29529 2HD2 LEU D 336      25.189 -16.346 -36.906  1.00  2.180          H  
ATOM  29530 3HD2 LEU D 336      26.738 -16.583 -36.066  1.00  2.180          H  
ATOM  29531  N   TYR D 337      25.682 -12.616 -32.739  1.00  1.180          N  
ATOM  29532  CA  TYR D 337      25.320 -11.237 -32.477  1.00  1.120          C  
ATOM  29533  C   TYR D 337      26.452 -10.483 -31.785  1.00  1.100          C  
ATOM  29534  O   TYR D 337      26.239  -9.425 -31.199  1.00  1.180          O  
ATOM  29535  CB  TYR D 337      24.011 -11.210 -31.697  1.00  1.590          C  
ATOM  29536  CG  TYR D 337      22.859 -11.712 -32.539  1.00  1.590          C  
ATOM  29537  CD1 TYR D 337      22.537 -13.046 -32.529  1.00  1.590          C  
ATOM  29538  CD2 TYR D 337      22.125 -10.838 -33.321  1.00  1.590          C  
ATOM  29539  CE1 TYR D 337      21.499 -13.503 -33.294  1.00  1.590          C  
ATOM  29540  CE2 TYR D 337      21.061 -11.304 -34.071  1.00  1.590          C  
ATOM  29541  CZ  TYR D 337      20.752 -12.645 -34.054  1.00  1.590          C  
ATOM  29542  OH  TYR D 337      19.687 -13.161 -34.775  1.00  1.590          O  
ATOM  29543  H   TYR D 337      25.754 -13.248 -31.924  1.00  1.420          H  
ATOM  29544  HA  TYR D 337      25.146 -10.746 -33.434  1.00  1.340          H  
ATOM  29545 1HB  TYR D 337      24.100 -11.859 -30.821  1.00  1.910          H  
ATOM  29546 2HB  TYR D 337      23.783 -10.212 -31.347  1.00  1.910          H  
ATOM  29547  HD1 TYR D 337      23.113 -13.740 -31.924  1.00  1.910          H  
ATOM  29548  HD2 TYR D 337      22.375  -9.779 -33.337  1.00  1.910          H  
ATOM  29549  HE1 TYR D 337      21.259 -14.542 -33.301  1.00  1.910          H  
ATOM  29550  HE2 TYR D 337      20.472 -10.614 -34.678  1.00  1.910          H  
ATOM  29551  HH  TYR D 337      19.019 -12.474 -34.977  1.00  1.910          H  
ATOM  29552  N   TRP D 338      27.675 -10.996 -31.902  1.00  1.040          N  
ATOM  29553  CA  TRP D 338      28.873 -10.406 -31.302  1.00  1.050          C  
ATOM  29554  C   TRP D 338      28.985  -8.901 -31.549  1.00  1.020          C  
ATOM  29555  O   TRP D 338      29.325  -8.142 -30.643  1.00  1.150          O  
ATOM  29556  CB  TRP D 338      30.104 -11.107 -31.881  1.00  1.470          C  
ATOM  29557  CG  TRP D 338      31.416 -10.665 -31.371  1.00  1.470          C  
ATOM  29558  CD1 TRP D 338      32.319  -9.877 -32.008  1.00  1.470          C  
ATOM  29559  CD2 TRP D 338      32.012 -11.009 -30.112  1.00  1.470          C  
ATOM  29560  NE1 TRP D 338      33.434  -9.728 -31.237  1.00  1.470          N  
ATOM  29561  CE2 TRP D 338      33.265 -10.413 -30.079  1.00  1.470          C  
ATOM  29562  CE3 TRP D 338      31.598 -11.766 -29.029  1.00  1.470          C  
ATOM  29563  CZ2 TRP D 338      34.107 -10.560 -29.013  1.00  1.470          C  
ATOM  29564  CZ3 TRP D 338      32.455 -11.894 -27.960  1.00  1.470          C  
ATOM  29565  CH2 TRP D 338      33.673 -11.313 -27.960  1.00  1.470          C  
ATOM  29566  H   TRP D 338      27.794 -11.878 -32.408  1.00  1.250          H  
ATOM  29567  HA  TRP D 338      28.836 -10.577 -30.225  1.00  1.260          H  
ATOM  29568 1HB  TRP D 338      30.039 -12.164 -31.691  1.00  1.760          H  
ATOM  29569 2HB  TRP D 338      30.107 -10.983 -32.962  1.00  1.760          H  
ATOM  29570  HD1 TRP D 338      32.181  -9.437 -32.995  1.00  1.760          H  
ATOM  29571  HE1 TRP D 338      34.259  -9.192 -31.489  1.00  1.760          H  
ATOM  29572  HE3 TRP D 338      30.623 -12.241 -29.022  1.00  1.760          H  
ATOM  29573  HZ2 TRP D 338      35.080 -10.097 -28.992  1.00  1.760          H  
ATOM  29574  HZ3 TRP D 338      32.136 -12.473 -27.123  1.00  1.760          H  
ATOM  29575  HH2 TRP D 338      34.321 -11.446 -27.110  1.00  1.760          H  
ATOM  29576  N   ASP D 339      28.732  -8.474 -32.785  1.00  0.880          N  
ATOM  29577  CA  ASP D 339      28.849  -7.072 -33.166  1.00  0.900          C  
ATOM  29578  C   ASP D 339      27.500  -6.336 -33.203  1.00  0.950          C  
ATOM  29579  O   ASP D 339      27.408  -5.238 -33.761  1.00  0.980          O  
ATOM  29580  CB  ASP D 339      29.513  -6.966 -34.544  1.00  1.250          C  
ATOM  29581  CG  ASP D 339      30.987  -7.421 -34.571  1.00  1.250          C  
ATOM  29582  OD1 ASP D 339      31.738  -7.054 -33.694  1.00  1.250          O  
ATOM  29583  OD2 ASP D 339      31.339  -8.167 -35.468  1.00  1.250          O  
ATOM  29584  H   ASP D 339      28.454  -9.152 -33.479  1.00  1.060          H  
ATOM  29585  HA  ASP D 339      29.484  -6.574 -32.435  1.00  1.080          H  
ATOM  29586 1HB  ASP D 339      28.951  -7.565 -35.258  1.00  1.500          H  
ATOM  29587 2HB  ASP D 339      29.468  -5.930 -34.885  1.00  1.500          H  
ATOM  29588  N   ALA D 340      26.439  -6.948 -32.676  1.00  1.010          N  
ATOM  29589  CA  ALA D 340      25.126  -6.315 -32.693  1.00  1.070          C  
ATOM  29590  C   ALA D 340      24.871  -5.552 -31.404  1.00  1.290          C  
ATOM  29591  O   ALA D 340      25.167  -6.040 -30.318  1.00  1.470          O  
ATOM  29592  CB  ALA D 340      24.042  -7.362 -32.878  1.00  1.470          C  
ATOM  29593  H   ALA D 340      26.546  -7.846 -32.200  1.00  1.210          H  
ATOM  29594  HA  ALA D 340      25.095  -5.612 -33.524  1.00  1.280          H  
ATOM  29595 1HB  ALA D 340      23.070  -6.873 -32.908  1.00  1.770          H  
ATOM  29596 2HB  ALA D 340      24.207  -7.905 -33.805  1.00  1.770          H  
ATOM  29597 3HB  ALA D 340      24.074  -8.049 -32.044  1.00  1.770          H  
ATOM  29598  N   ALA D 341      24.262  -4.368 -31.503  1.00  1.320          N  
ATOM  29599  CA  ALA D 341      23.894  -3.636 -30.289  1.00  1.550          C  
ATOM  29600  C   ALA D 341      22.875  -4.433 -29.474  1.00  1.490          C  
ATOM  29601  O   ALA D 341      22.933  -4.483 -28.244  1.00  1.710          O  
ATOM  29602  CB  ALA D 341      23.326  -2.281 -30.648  1.00  2.080          C  
ATOM  29603  H   ALA D 341      24.072  -3.980 -32.417  1.00  1.580          H  
ATOM  29604  HA  ALA D 341      24.790  -3.508 -29.680  1.00  1.860          H  
ATOM  29605 1HB  ALA D 341      23.079  -1.765 -29.749  1.00  2.490          H  
ATOM  29606 2HB  ALA D 341      24.062  -1.709 -31.207  1.00  2.490          H  
ATOM  29607 3HB  ALA D 341      22.431  -2.409 -31.251  1.00  2.490          H  
ATOM  29608  N   GLU D 342      21.939  -5.048 -30.193  1.00  1.220          N  
ATOM  29609  CA  GLU D 342      20.887  -5.880 -29.638  1.00  1.180          C  
ATOM  29610  C   GLU D 342      20.649  -7.047 -30.580  1.00  1.140          C  
ATOM  29611  O   GLU D 342      20.757  -6.890 -31.797  1.00  1.140          O  
ATOM  29612  CB  GLU D 342      19.574  -5.116 -29.451  1.00  1.670          C  
ATOM  29613  CG  GLU D 342      19.564  -3.981 -28.437  1.00  1.670          C  
ATOM  29614  CD  GLU D 342      18.153  -3.429 -28.206  1.00  1.670          C  
ATOM  29615  OE1 GLU D 342      17.526  -2.956 -29.144  1.00  1.670          O  
ATOM  29616  OE2 GLU D 342      17.698  -3.510 -27.068  1.00  1.670          O  
ATOM  29617  H   GLU D 342      21.973  -4.931 -31.194  1.00  1.460          H  
ATOM  29618  HA  GLU D 342      21.213  -6.271 -28.673  1.00  1.420          H  
ATOM  29619 1HB  GLU D 342      19.288  -4.687 -30.408  1.00  2.000          H  
ATOM  29620 2HB  GLU D 342      18.803  -5.812 -29.160  1.00  2.000          H  
ATOM  29621 1HG  GLU D 342      19.957  -4.348 -27.490  1.00  2.000          H  
ATOM  29622 2HG  GLU D 342      20.220  -3.179 -28.783  1.00  2.000          H  
ATOM  29623  N   ALA D 343      20.292  -8.202 -30.034  1.00  1.140          N  
ATOM  29624  CA  ALA D 343      19.973  -9.343 -30.872  1.00  1.130          C  
ATOM  29625  C   ALA D 343      18.553  -9.283 -31.420  1.00  1.000          C  
ATOM  29626  O   ALA D 343      17.631  -8.735 -30.795  1.00  0.860          O  
ATOM  29627  CB  ALA D 343      20.165 -10.637 -30.105  1.00  1.590          C  
ATOM  29628  H   ALA D 343      20.240  -8.283 -29.029  1.00  1.370          H  
ATOM  29629  HA  ALA D 343      20.649  -9.322 -31.716  1.00  1.360          H  
ATOM  29630 1HB  ALA D 343      19.959 -11.486 -30.763  1.00  1.900          H  
ATOM  29631 2HB  ALA D 343      21.192 -10.694 -29.754  1.00  1.900          H  
ATOM  29632 3HB  ALA D 343      19.484 -10.662 -29.260  1.00  1.900          H  
ATOM  29633  N   ARG D 344      18.366  -9.914 -32.574  1.00  1.160          N  
ATOM  29634  CA  ARG D 344      17.053 -10.080 -33.172  1.00  1.150          C  
ATOM  29635  C   ARG D 344      16.859 -11.518 -33.635  1.00  1.150          C  
ATOM  29636  O   ARG D 344      17.403 -11.938 -34.663  1.00  1.350          O  
ATOM  29637  CB  ARG D 344      16.887  -9.154 -34.374  1.00  1.610          C  
ATOM  29638  CG  ARG D 344      16.900  -7.650 -34.074  1.00  1.610          C  
ATOM  29639  CD  ARG D 344      15.667  -7.210 -33.365  1.00  1.610          C  
ATOM  29640  NE  ARG D 344      15.648  -5.773 -33.137  1.00  1.610          N  
ATOM  29641  CZ  ARG D 344      16.214  -5.153 -32.075  1.00  1.610          C  
ATOM  29642  NH1 ARG D 344      16.856  -5.832 -31.166  1.00  1.610          N  
ATOM  29643  NH2 ARG D 344      16.129  -3.836 -31.930  1.00  1.610          N  
ATOM  29644  H   ARG D 344      19.172 -10.305 -33.040  1.00  1.390          H  
ATOM  29645  HA  ARG D 344      16.292  -9.863 -32.426  1.00  1.380          H  
ATOM  29646 1HB  ARG D 344      17.687  -9.349 -35.086  1.00  1.940          H  
ATOM  29647 2HB  ARG D 344      15.945  -9.383 -34.875  1.00  1.940          H  
ATOM  29648 1HG  ARG D 344      17.763  -7.405 -33.458  1.00  1.940          H  
ATOM  29649 2HG  ARG D 344      16.964  -7.098 -35.010  1.00  1.940          H  
ATOM  29650 1HD  ARG D 344      14.800  -7.466 -33.975  1.00  1.940          H  
ATOM  29651 2HD  ARG D 344      15.583  -7.707 -32.406  1.00  1.940          H  
ATOM  29652  HE  ARG D 344      15.160  -5.199 -33.814  1.00  1.940          H  
ATOM  29653 1HH1 ARG D 344      16.978  -6.855 -31.221  1.00  1.940          H  
ATOM  29654 2HH1 ARG D 344      17.261  -5.327 -30.380  1.00  1.940          H  
ATOM  29655 1HH2 ARG D 344      15.638  -3.275 -32.613  1.00  1.940          H  
ATOM  29656 2HH2 ARG D 344      16.570  -3.388 -31.100  1.00  1.940          H  
ATOM  29657  N   ALA D 345      16.044 -12.251 -32.888  1.00  0.990          N  
ATOM  29658  CA  ALA D 345      15.748 -13.653 -33.145  1.00  1.060          C  
ATOM  29659  C   ALA D 345      14.688 -13.756 -34.258  1.00  1.180          C  
ATOM  29660  O   ALA D 345      13.968 -12.780 -34.479  1.00  1.090          O  
ATOM  29661  CB  ALA D 345      15.279 -14.319 -31.856  1.00  1.460          C  
ATOM  29662  H   ALA D 345      15.630 -11.817 -32.068  1.00  1.190          H  
ATOM  29663  HA  ALA D 345      16.665 -14.120 -33.472  1.00  1.270          H  
ATOM  29664 1HB  ALA D 345      15.064 -15.365 -32.007  1.00  1.750          H  
ATOM  29665 2HB  ALA D 345      16.055 -14.214 -31.099  1.00  1.750          H  
ATOM  29666 3HB  ALA D 345      14.402 -13.830 -31.500  1.00  1.750          H  
ATOM  29667  N   PRO D 346      14.569 -14.899 -34.976  1.00  1.380          N  
ATOM  29668  CA  PRO D 346      13.556 -15.196 -35.971  1.00  1.480          C  
ATOM  29669  C   PRO D 346      12.172 -15.172 -35.373  1.00  1.310          C  
ATOM  29670  O   PRO D 346      12.006 -15.390 -34.168  1.00  1.230          O  
ATOM  29671  CB  PRO D 346      13.897 -16.622 -36.420  1.00  2.220          C  
ATOM  29672  CG  PRO D 346      15.329 -16.795 -36.081  1.00  2.220          C  
ATOM  29673  CD  PRO D 346      15.525 -16.012 -34.821  1.00  2.220          C  
ATOM  29674  HA  PRO D 346      13.638 -14.478 -36.803  1.00  1.780          H  
ATOM  29675 1HB  PRO D 346      13.242 -17.349 -35.905  1.00  2.660          H  
ATOM  29676 2HB  PRO D 346      13.706 -16.734 -37.498  1.00  2.660          H  
ATOM  29677 1HG  PRO D 346      15.565 -17.867 -35.963  1.00  2.660          H  
ATOM  29678 2HG  PRO D 346      15.954 -16.425 -36.906  1.00  2.660          H  
ATOM  29679 1HD  PRO D 346      15.228 -16.636 -33.982  1.00  2.660          H  
ATOM  29680 2HD  PRO D 346      16.569 -15.707 -34.809  1.00  2.660          H  
ATOM  29681  N   TYR D 347      11.194 -14.914 -36.217  1.00  1.290          N  
ATOM  29682  CA  TYR D 347       9.801 -14.911 -35.832  1.00  1.180          C  
ATOM  29683  C   TYR D 347       8.960 -15.686 -36.838  1.00  1.060          C  
ATOM  29684  O   TYR D 347       9.322 -15.811 -38.010  1.00  1.020          O  
ATOM  29685  CB  TYR D 347       9.330 -13.471 -35.677  1.00  1.700          C  
ATOM  29686  CG  TYR D 347       9.474 -12.688 -36.927  1.00  1.700          C  
ATOM  29687  CD1 TYR D 347       8.451 -12.642 -37.834  1.00  1.700          C  
ATOM  29688  CD2 TYR D 347      10.663 -12.011 -37.171  1.00  1.700          C  
ATOM  29689  CE1 TYR D 347       8.599 -11.919 -39.000  1.00  1.700          C  
ATOM  29690  CE2 TYR D 347      10.815 -11.291 -38.329  1.00  1.700          C  
ATOM  29691  CZ  TYR D 347       9.787 -11.243 -39.244  1.00  1.700          C  
ATOM  29692  OH  TYR D 347       9.935 -10.524 -40.406  1.00  1.700          O  
ATOM  29693  H   TYR D 347      11.418 -14.724 -37.186  1.00  1.550          H  
ATOM  29694  HA  TYR D 347       9.702 -15.413 -34.871  1.00  1.420          H  
ATOM  29695 1HB  TYR D 347       8.287 -13.454 -35.406  1.00  2.040          H  
ATOM  29696 2HB  TYR D 347       9.892 -12.979 -34.884  1.00  2.040          H  
ATOM  29697  HD1 TYR D 347       7.532 -13.181 -37.631  1.00  2.040          H  
ATOM  29698  HD2 TYR D 347      11.480 -12.054 -36.442  1.00  2.040          H  
ATOM  29699  HE1 TYR D 347       7.792 -11.882 -39.728  1.00  2.040          H  
ATOM  29700  HE2 TYR D 347      11.749 -10.760 -38.522  1.00  2.040          H  
ATOM  29701  HH  TYR D 347      10.803 -10.114 -40.419  1.00  2.040          H  
ATOM  29702  N   THR D 348       7.830 -16.185 -36.362  1.00  1.050          N  
ATOM  29703  CA  THR D 348       6.849 -16.926 -37.138  1.00  1.010          C  
ATOM  29704  C   THR D 348       5.515 -16.203 -37.018  1.00  0.790          C  
ATOM  29705  O   THR D 348       5.415 -15.229 -36.267  1.00  0.660          O  
ATOM  29706  CB  THR D 348       6.723 -18.367 -36.605  1.00  1.430          C  
ATOM  29707  OG1 THR D 348       6.123 -18.337 -35.298  1.00  1.430          O  
ATOM  29708  CG2 THR D 348       8.123 -18.994 -36.487  1.00  1.430          C  
ATOM  29709  H   THR D 348       7.631 -16.061 -35.384  1.00  1.260          H  
ATOM  29710  HA  THR D 348       7.150 -16.944 -38.187  1.00  1.210          H  
ATOM  29711  HB  THR D 348       6.108 -18.961 -37.277  1.00  1.720          H  
ATOM  29712  HG1 THR D 348       6.076 -19.263 -34.940  1.00  1.720          H  
ATOM  29713 1HG2 THR D 348       8.030 -20.012 -36.103  1.00  1.720          H  
ATOM  29714 2HG2 THR D 348       8.594 -19.016 -37.468  1.00  1.720          H  
ATOM  29715 3HG2 THR D 348       8.742 -18.418 -35.806  1.00  1.720          H  
ATOM  29716  N   ALA D 349       4.465 -16.693 -37.688  1.00  1.030          N  
ATOM  29717  CA  ALA D 349       3.157 -16.010 -37.681  1.00  1.320          C  
ATOM  29718  C   ALA D 349       2.634 -15.755 -36.273  1.00  1.530          C  
ATOM  29719  O   ALA D 349       2.005 -14.730 -36.018  1.00  1.550          O  
ATOM  29720  CB  ALA D 349       2.137 -16.831 -38.439  1.00  1.730          C  
ATOM  29721  H   ALA D 349       4.593 -17.516 -38.261  1.00  1.240          H  
ATOM  29722  HA  ALA D 349       3.271 -15.053 -38.182  1.00  1.580          H  
ATOM  29723 1HB  ALA D 349       1.183 -16.302 -38.453  1.00  2.080          H  
ATOM  29724 2HB  ALA D 349       2.480 -16.988 -39.460  1.00  2.080          H  
ATOM  29725 3HB  ALA D 349       2.009 -17.794 -37.947  1.00  2.080          H  
ATOM  29726  N   ALA D 350       2.920 -16.671 -35.353  1.00  1.820          N  
ATOM  29727  CA  ALA D 350       2.511 -16.595 -33.953  1.00  2.140          C  
ATOM  29728  C   ALA D 350       3.140 -15.399 -33.216  1.00  1.690          C  
ATOM  29729  O   ALA D 350       2.675 -15.017 -32.143  1.00  1.860          O  
ATOM  29730  CB  ALA D 350       2.890 -17.884 -33.252  1.00  2.870          C  
ATOM  29731  H   ALA D 350       3.438 -17.493 -35.640  1.00  2.180          H  
ATOM  29732  HA  ALA D 350       1.428 -16.474 -33.927  1.00  2.570          H  
ATOM  29733 1HB  ALA D 350       2.552 -17.851 -32.215  1.00  3.440          H  
ATOM  29734 2HB  ALA D 350       2.413 -18.714 -33.764  1.00  3.440          H  
ATOM  29735 3HB  ALA D 350       3.974 -18.006 -33.279  1.00  3.440          H  
ATOM  29736  N   THR D 351       4.236 -14.868 -33.772  1.00  1.250          N  
ATOM  29737  CA  THR D 351       5.015 -13.762 -33.217  1.00  1.010          C  
ATOM  29738  C   THR D 351       4.909 -12.504 -34.101  1.00  0.580          C  
ATOM  29739  O   THR D 351       5.127 -11.389 -33.634  1.00  0.590          O  
ATOM  29740  CB  THR D 351       6.487 -14.185 -33.046  1.00  1.510          C  
ATOM  29741  OG1 THR D 351       6.538 -15.331 -32.217  1.00  1.510          O  
ATOM  29742  CG2 THR D 351       7.330 -13.068 -32.377  1.00  1.510          C  
ATOM  29743  H   THR D 351       4.532 -15.232 -34.670  1.00  1.500          H  
ATOM  29744  HA  THR D 351       4.619 -13.522 -32.236  1.00  1.210          H  
ATOM  29745  HB  THR D 351       6.892 -14.437 -34.009  1.00  1.810          H  
ATOM  29746  HG1 THR D 351       6.074 -16.055 -32.645  1.00  1.810          H  
ATOM  29747 1HG2 THR D 351       8.353 -13.414 -32.262  1.00  1.810          H  
ATOM  29748 2HG2 THR D 351       7.332 -12.170 -32.984  1.00  1.810          H  
ATOM  29749 3HG2 THR D 351       6.913 -12.837 -31.393  1.00  1.810          H  
ATOM  29750  N   VAL D 352       4.510 -12.661 -35.366  1.00  0.410          N  
ATOM  29751  CA  VAL D 352       4.411 -11.537 -36.309  1.00  0.670          C  
ATOM  29752  C   VAL D 352       3.549 -10.412 -35.780  1.00  0.910          C  
ATOM  29753  O   VAL D 352       3.846  -9.242 -36.013  1.00  1.010          O  
ATOM  29754  CB  VAL D 352       3.834 -11.969 -37.690  1.00  0.830          C  
ATOM  29755  CG1 VAL D 352       3.474 -10.738 -38.554  1.00  0.830          C  
ATOM  29756  CG2 VAL D 352       4.866 -12.734 -38.460  1.00  0.830          C  
ATOM  29757  H   VAL D 352       4.359 -13.608 -35.708  1.00  0.490          H  
ATOM  29758  HA  VAL D 352       5.417 -11.150 -36.470  1.00  0.800          H  
ATOM  29759  HB  VAL D 352       2.943 -12.579 -37.533  1.00  1.000          H  
ATOM  29760 1HG1 VAL D 352       3.088 -11.073 -39.514  1.00  1.000          H  
ATOM  29761 2HG1 VAL D 352       2.709 -10.132 -38.073  1.00  1.000          H  
ATOM  29762 3HG1 VAL D 352       4.364 -10.130 -38.712  1.00  1.000          H  
ATOM  29763 1HG2 VAL D 352       4.460 -13.035 -39.423  1.00  1.000          H  
ATOM  29764 2HG2 VAL D 352       5.714 -12.095 -38.613  1.00  1.000          H  
ATOM  29765 3HG2 VAL D 352       5.164 -13.587 -37.924  1.00  1.000          H  
ATOM  29766  N   PHE D 353       2.461 -10.753 -35.108  1.00  1.230          N  
ATOM  29767  CA  PHE D 353       1.529  -9.755 -34.626  1.00  1.750          C  
ATOM  29768  C   PHE D 353       1.768  -9.378 -33.157  1.00  1.590          C  
ATOM  29769  O   PHE D 353       0.935  -8.713 -32.520  1.00  1.730          O  
ATOM  29770  CB  PHE D 353       0.134 -10.310 -34.849  1.00  2.240          C  
ATOM  29771  CG  PHE D 353      -0.078 -10.551 -36.306  1.00  2.240          C  
ATOM  29772  CD1 PHE D 353       0.047 -11.841 -36.837  1.00  2.240          C  
ATOM  29773  CD2 PHE D 353      -0.360  -9.504 -37.163  1.00  2.240          C  
ATOM  29774  CE1 PHE D 353      -0.111 -12.060 -38.184  1.00  2.240          C  
ATOM  29775  CE2 PHE D 353      -0.519  -9.727 -38.512  1.00  2.240          C  
ATOM  29776  CZ  PHE D 353      -0.394 -11.003 -39.023  1.00  2.240          C  
ATOM  29777  H   PHE D 353       2.254 -11.731 -34.948  1.00  1.480          H  
ATOM  29778  HA  PHE D 353       1.652  -8.856 -35.230  1.00  2.100          H  
ATOM  29779 1HB  PHE D 353       0.018 -11.252 -34.312  1.00  2.690          H  
ATOM  29780 2HB  PHE D 353      -0.616  -9.618 -34.494  1.00  2.690          H  
ATOM  29781  HD1 PHE D 353       0.279 -12.686 -36.179  1.00  2.690          H  
ATOM  29782  HD2 PHE D 353      -0.451  -8.493 -36.763  1.00  2.690          H  
ATOM  29783  HE1 PHE D 353      -0.009 -13.067 -38.587  1.00  2.690          H  
ATOM  29784  HE2 PHE D 353      -0.741  -8.894 -39.180  1.00  2.690          H  
ATOM  29785  HZ  PHE D 353      -0.518 -11.174 -40.091  1.00  2.690          H  
ATOM  29786  N   GLN D 354       2.911  -9.798 -32.612  1.00  1.420          N  
ATOM  29787  CA  GLN D 354       3.285  -9.482 -31.247  1.00  1.360          C  
ATOM  29788  C   GLN D 354       4.353  -8.413 -31.280  1.00  1.360          C  
ATOM  29789  O   GLN D 354       4.854  -8.034 -32.335  1.00  1.420          O  
ATOM  29790  CB  GLN D 354       3.837 -10.702 -30.506  1.00  1.930          C  
ATOM  29791  CG  GLN D 354       2.867 -11.837 -30.337  1.00  1.930          C  
ATOM  29792  CD  GLN D 354       3.508 -13.012 -29.595  1.00  1.930          C  
ATOM  29793  OE1 GLN D 354       4.731 -13.205 -29.685  1.00  1.930          O  
ATOM  29794  NE2 GLN D 354       2.697 -13.779 -28.871  1.00  1.930          N  
ATOM  29795  H   GLN D 354       3.582 -10.334 -33.168  1.00  1.700          H  
ATOM  29796  HA  GLN D 354       2.422  -9.093 -30.710  1.00  1.630          H  
ATOM  29797 1HB  GLN D 354       4.718 -11.076 -31.028  1.00  2.310          H  
ATOM  29798 2HB  GLN D 354       4.155 -10.404 -29.503  1.00  2.310          H  
ATOM  29799 1HG  GLN D 354       2.014 -11.484 -29.762  1.00  2.310          H  
ATOM  29800 2HG  GLN D 354       2.545 -12.181 -31.321  1.00  2.310          H  
ATOM  29801 1HE2 GLN D 354       3.053 -14.552 -28.357  1.00  2.310          H  
ATOM  29802 2HE2 GLN D 354       1.723 -13.572 -28.830  1.00  2.310          H  
ATOM  29803  N   LEU D 355       4.718  -7.912 -30.116  1.00  1.380          N  
ATOM  29804  CA  LEU D 355       5.521  -7.047 -29.284  1.00  1.390          C  
ATOM  29805  C   LEU D 355       5.412  -5.636 -29.841  1.00  1.370          C  
ATOM  29806  O   LEU D 355       6.406  -4.931 -29.995  1.00  1.280          O  
ATOM  29807  CB  LEU D 355       6.979  -7.532 -29.286  1.00  1.940          C  
ATOM  29808  CG  LEU D 355       7.207  -9.042 -28.889  1.00  1.940          C  
ATOM  29809  CD1 LEU D 355       8.694  -9.355 -28.918  1.00  1.940          C  
ATOM  29810  CD2 LEU D 355       6.629  -9.330 -27.550  1.00  1.940          C  
ATOM  29811  H   LEU D 355       5.294  -7.427 -30.792  1.00  1.660          H  
ATOM  29812  HA  LEU D 355       5.123  -7.041 -28.270  1.00  1.670          H  
ATOM  29813 1HB  LEU D 355       7.385  -7.391 -30.289  1.00  2.330          H  
ATOM  29814 2HB  LEU D 355       7.549  -6.911 -28.594  1.00  2.330          H  
ATOM  29815  HG  LEU D 355       6.723  -9.686 -29.626  1.00  2.330          H  
ATOM  29816 1HD1 LEU D 355       8.852 -10.407 -28.663  1.00  2.330          H  
ATOM  29817 2HD1 LEU D 355       9.092  -9.163 -29.914  1.00  2.330          H  
ATOM  29818 3HD1 LEU D 355       9.212  -8.730 -28.195  1.00  2.330          H  
ATOM  29819 1HD2 LEU D 355       6.796 -10.378 -27.306  1.00  2.330          H  
ATOM  29820 2HD2 LEU D 355       7.106  -8.705 -26.827  1.00  2.330          H  
ATOM  29821 3HD2 LEU D 355       5.561  -9.142 -27.549  1.00  2.330          H  
ATOM  29822  N   ARG D 356       4.181  -5.253 -30.201  1.00  1.500          N  
ATOM  29823  CA  ARG D 356       3.871  -3.942 -30.780  1.00  1.510          C  
ATOM  29824  C   ARG D 356       3.573  -2.881 -29.718  1.00  1.340          C  
ATOM  29825  O   ARG D 356       3.284  -1.724 -30.025  1.00  1.340          O  
ATOM  29826  CB  ARG D 356       2.730  -4.075 -31.781  1.00  2.110          C  
ATOM  29827  CG  ARG D 356       3.118  -4.879 -33.034  1.00  2.110          C  
ATOM  29828  CD  ARG D 356       2.006  -5.042 -34.019  1.00  2.110          C  
ATOM  29829  NE  ARG D 356       0.960  -5.991 -33.594  1.00  2.110          N  
ATOM  29830  CZ  ARG D 356      -0.309  -6.021 -34.052  1.00  2.110          C  
ATOM  29831  NH1 ARG D 356      -0.759  -5.126 -34.911  1.00  2.110          N  
ATOM  29832  NH2 ARG D 356      -1.092  -6.984 -33.618  1.00  2.110          N  
ATOM  29833  H   ARG D 356       3.405  -5.884 -30.028  1.00  1.800          H  
ATOM  29834  HA  ARG D 356       4.748  -3.609 -31.338  1.00  1.810          H  
ATOM  29835 1HB  ARG D 356       1.883  -4.572 -31.312  1.00  2.530          H  
ATOM  29836 2HB  ARG D 356       2.400  -3.087 -32.103  1.00  2.530          H  
ATOM  29837 1HG  ARG D 356       3.949  -4.383 -33.531  1.00  2.530          H  
ATOM  29838 2HG  ARG D 356       3.430  -5.876 -32.730  1.00  2.530          H  
ATOM  29839 1HD  ARG D 356       1.548  -4.069 -34.180  1.00  2.530          H  
ATOM  29840 2HD  ARG D 356       2.430  -5.405 -34.955  1.00  2.530          H  
ATOM  29841  HE  ARG D 356       1.210  -6.759 -32.952  1.00  2.530          H  
ATOM  29842 1HH1 ARG D 356      -0.156  -4.390 -35.243  1.00  2.530          H  
ATOM  29843 2HH1 ARG D 356      -1.714  -5.175 -35.236  1.00  2.530          H  
ATOM  29844 1HH2 ARG D 356      -0.688  -7.674 -32.965  1.00  2.530          H  
ATOM  29845 2HH2 ARG D 356      -2.048  -7.056 -33.929  1.00  2.530          H  
ATOM  29846  N   GLN D 357       3.619  -3.312 -28.471  1.00  1.260          N  
ATOM  29847  CA  GLN D 357       3.417  -2.488 -27.301  1.00  1.160          C  
ATOM  29848  C   GLN D 357       4.760  -1.882 -26.948  1.00  0.860          C  
ATOM  29849  O   GLN D 357       5.790  -2.433 -27.333  1.00  0.650          O  
ATOM  29850  CB  GLN D 357       2.882  -3.343 -26.149  1.00  1.660          C  
ATOM  29851  CG  GLN D 357       1.483  -3.849 -26.334  1.00  1.660          C  
ATOM  29852  CD  GLN D 357       1.089  -4.670 -25.158  1.00  1.660          C  
ATOM  29853  OE1 GLN D 357       1.718  -5.716 -24.970  1.00  1.660          O  
ATOM  29854  NE2 GLN D 357       0.109  -4.216 -24.376  1.00  1.660          N  
ATOM  29855  H   GLN D 357       3.858  -4.279 -28.336  1.00  1.510          H  
ATOM  29856  HA  GLN D 357       2.708  -1.700 -27.544  1.00  1.390          H  
ATOM  29857 1HB  GLN D 357       3.521  -4.219 -26.051  1.00  2.000          H  
ATOM  29858 2HB  GLN D 357       2.941  -2.829 -25.199  1.00  2.000          H  
ATOM  29859 1HG  GLN D 357       0.800  -3.004 -26.416  1.00  2.000          H  
ATOM  29860 2HG  GLN D 357       1.431  -4.467 -27.229  1.00  2.000          H  
ATOM  29861 1HE2 GLN D 357      -0.199  -4.738 -23.546  1.00  2.000          H  
ATOM  29862 2HE2 GLN D 357      -0.350  -3.352 -24.597  1.00  2.000          H  
ATOM  29863  N   PRO D 358       4.804  -0.763 -26.229  1.00  0.910          N  
ATOM  29864  CA  PRO D 358       6.027  -0.156 -25.770  1.00  0.820          C  
ATOM  29865  C   PRO D 358       6.710  -1.104 -24.814  1.00  0.820          C  
ATOM  29866  O   PRO D 358       6.034  -1.847 -24.107  1.00  0.890          O  
ATOM  29867  CB  PRO D 358       5.532   1.104 -25.064  1.00  1.230          C  
ATOM  29868  CG  PRO D 358       4.087   0.832 -24.708  1.00  1.230          C  
ATOM  29869  CD  PRO D 358       3.571  -0.046 -25.819  1.00  1.230          C  
ATOM  29870  HA  PRO D 358       6.671   0.081 -26.630  1.00  0.980          H  
ATOM  29871 1HB  PRO D 358       6.146   1.275 -24.181  1.00  1.480          H  
ATOM  29872 2HB  PRO D 358       5.632   1.973 -25.710  1.00  1.480          H  
ATOM  29873 1HG  PRO D 358       4.025   0.354 -23.715  1.00  1.480          H  
ATOM  29874 2HG  PRO D 358       3.537   1.790 -24.642  1.00  1.480          H  
ATOM  29875 1HD  PRO D 358       2.809  -0.686 -25.407  1.00  1.480          H  
ATOM  29876 2HD  PRO D 358       3.186   0.569 -26.642  1.00  1.480          H  
ATOM  29877  N   SER D 359       8.033  -1.050 -24.760  1.00  0.770          N  
ATOM  29878  CA  SER D 359       8.803  -1.881 -23.847  1.00  0.780          C  
ATOM  29879  C   SER D 359       8.368  -1.629 -22.417  1.00  0.950          C  
ATOM  29880  O   SER D 359       7.846  -0.550 -22.098  1.00  1.050          O  
ATOM  29881  CB  SER D 359      10.278  -1.599 -23.983  1.00  1.090          C  
ATOM  29882  OG  SER D 359      10.778  -1.917 -25.266  1.00  1.090          O  
ATOM  29883  H   SER D 359       8.539  -0.433 -25.383  1.00  0.920          H  
ATOM  29884  HA  SER D 359       8.612  -2.923 -24.084  1.00  0.940          H  
ATOM  29885 1HB  SER D 359      10.469  -0.551 -23.778  1.00  1.310          H  
ATOM  29886 2HB  SER D 359      10.819  -2.171 -23.233  1.00  1.310          H  
ATOM  29887  HG  SER D 359      11.742  -1.746 -25.180  1.00  1.310          H  
ATOM  29888  N   PHE D 360       8.606  -2.583 -21.506  1.00  0.980          N  
ATOM  29889  CA  PHE D 360       8.121  -2.428 -20.135  1.00  1.130          C  
ATOM  29890  C   PHE D 360       9.020  -1.512 -19.307  1.00  1.190          C  
ATOM  29891  O   PHE D 360       9.715  -1.925 -18.377  1.00  1.260          O  
ATOM  29892  CB  PHE D 360       7.983  -3.784 -19.429  1.00  1.520          C  
ATOM  29893  CG  PHE D 360       7.042  -3.706 -18.239  1.00  1.520          C  
ATOM  29894  CD1 PHE D 360       5.691  -3.462 -18.474  1.00  1.520          C  
ATOM  29895  CD2 PHE D 360       7.468  -3.860 -16.917  1.00  1.520          C  
ATOM  29896  CE1 PHE D 360       4.799  -3.365 -17.439  1.00  1.520          C  
ATOM  29897  CE2 PHE D 360       6.551  -3.768 -15.873  1.00  1.520          C  
ATOM  29898  CZ  PHE D 360       5.227  -3.511 -16.147  1.00  1.520          C  
ATOM  29899  H   PHE D 360       9.063  -3.437 -21.789  1.00  1.180          H  
ATOM  29900  HA  PHE D 360       7.134  -1.970 -20.182  1.00  1.360          H  
ATOM  29901 1HB  PHE D 360       7.606  -4.524 -20.114  1.00  1.830          H  
ATOM  29902 2HB  PHE D 360       8.956  -4.128 -19.076  1.00  1.830          H  
ATOM  29903  HD1 PHE D 360       5.341  -3.344 -19.503  1.00  1.830          H  
ATOM  29904  HD2 PHE D 360       8.527  -4.052 -16.713  1.00  1.830          H  
ATOM  29905  HE1 PHE D 360       3.743  -3.168 -17.645  1.00  1.830          H  
ATOM  29906  HE2 PHE D 360       6.865  -3.895 -14.835  1.00  1.830          H  
ATOM  29907  HZ  PHE D 360       4.513  -3.434 -15.341  1.00  1.830          H  
ATOM  29908  N   GLN D 361       8.935  -0.238 -19.655  1.00  1.140          N  
ATOM  29909  CA  GLN D 361       9.682   0.871 -19.098  1.00  1.160          C  
ATOM  29910  C   GLN D 361       8.959   1.436 -17.886  1.00  1.260          C  
ATOM  29911  O   GLN D 361       9.420   2.396 -17.268  1.00  1.590          O  
ATOM  29912  CB  GLN D 361       9.832   1.982 -20.120  1.00  1.620          C  
ATOM  29913  CG  GLN D 361      10.639   1.724 -21.344  1.00  1.620          C  
ATOM  29914  CD  GLN D 361      12.068   1.532 -21.046  1.00  1.620          C  
ATOM  29915  OE1 GLN D 361      12.585   2.132 -20.101  1.00  1.620          O  
ATOM  29916  NE2 GLN D 361      12.743   0.750 -21.846  1.00  1.620          N  
ATOM  29917  H   GLN D 361       8.298  -0.047 -20.432  1.00  1.370          H  
ATOM  29918  HA  GLN D 361      10.665   0.521 -18.798  1.00  1.390          H  
ATOM  29919 1HB  GLN D 361       8.854   2.197 -20.487  1.00  1.940          H  
ATOM  29920 2HB  GLN D 361      10.221   2.871 -19.637  1.00  1.940          H  
ATOM  29921 1HG  GLN D 361      10.267   0.832 -21.831  1.00  1.940          H  
ATOM  29922 2HG  GLN D 361      10.542   2.583 -22.000  1.00  1.940          H  
ATOM  29923 1HE2 GLN D 361      13.746   0.603 -21.688  1.00  1.940          H  
ATOM  29924 2HE2 GLN D 361      12.294   0.285 -22.610  1.00  1.940          H  
ATOM  29925  N   GLY D 362       7.808   0.847 -17.589  1.00  1.030          N  
ATOM  29926  CA  GLY D 362       6.946   1.225 -16.499  1.00  1.080          C  
ATOM  29927  C   GLY D 362       5.493   0.980 -16.833  1.00  0.980          C  
ATOM  29928  O   GLY D 362       5.135   0.700 -17.981  1.00  1.080          O  
ATOM  29929  H   GLY D 362       7.519   0.073 -18.167  1.00  1.240          H  
ATOM  29930 1HA  GLY D 362       7.203   0.644 -15.614  1.00  1.300          H  
ATOM  29931 2HA  GLY D 362       7.092   2.278 -16.261  1.00  1.300          H  
ATOM  29932  N   SER D 363       4.663   1.086 -15.801  1.00  0.920          N  
ATOM  29933  CA  SER D 363       3.226   0.912 -15.921  1.00  1.020          C  
ATOM  29934  C   SER D 363       2.529   2.250 -15.684  1.00  0.770          C  
ATOM  29935  O   SER D 363       1.388   2.444 -16.110  1.00  0.950          O  
ATOM  29936  CB  SER D 363       2.733  -0.094 -14.910  1.00  1.390          C  
ATOM  29937  OG  SER D 363       2.921   0.387 -13.606  1.00  1.390          O  
ATOM  29938  H   SER D 363       5.065   1.317 -14.894  1.00  1.100          H  
ATOM  29939  HA  SER D 363       2.990   0.564 -16.928  1.00  1.220          H  
ATOM  29940 1HB  SER D 363       1.676  -0.300 -15.078  1.00  1.670          H  
ATOM  29941 2HB  SER D 363       3.276  -1.023 -15.045  1.00  1.670          H  
ATOM  29942  HG  SER D 363       2.730  -0.352 -13.007  1.00  1.670          H  
ATOM  29943  N   THR D 364       3.239   3.192 -15.038  1.00  0.510          N  
ATOM  29944  CA  THR D 364       2.674   4.501 -14.713  1.00  0.530          C  
ATOM  29945  C   THR D 364       3.333   5.628 -15.500  1.00  0.650          C  
ATOM  29946  O   THR D 364       2.802   6.739 -15.562  1.00  0.830          O  
ATOM  29947  CB  THR D 364       2.873   4.829 -13.227  1.00  0.730          C  
ATOM  29948  OG1 THR D 364       4.285   4.870 -12.955  1.00  0.730          O  
ATOM  29949  CG2 THR D 364       2.217   3.774 -12.354  1.00  0.730          C  
ATOM  29950  H   THR D 364       4.172   2.975 -14.683  1.00  0.610          H  
ATOM  29951  HA  THR D 364       1.610   4.494 -14.946  1.00  0.640          H  
ATOM  29952  HB  THR D 364       2.439   5.802 -13.013  1.00  0.880          H  
ATOM  29953  HG1 THR D 364       4.448   5.349 -12.120  1.00  0.880          H  
ATOM  29954 1HG2 THR D 364       2.373   4.016 -11.308  1.00  0.880          H  
ATOM  29955 2HG2 THR D 364       1.149   3.743 -12.564  1.00  0.880          H  
ATOM  29956 3HG2 THR D 364       2.656   2.802 -12.560  1.00  0.880          H  
ATOM  29957  N   PHE D 365       4.499   5.345 -16.072  1.00  0.920          N  
ATOM  29958  CA  PHE D 365       5.302   6.321 -16.790  1.00  1.460          C  
ATOM  29959  C   PHE D 365       4.647   6.634 -18.134  1.00  1.860          C  
ATOM  29960  O   PHE D 365       4.190   5.724 -18.837  1.00  1.900          O  
ATOM  29961  CB  PHE D 365       6.707   5.768 -17.047  1.00  1.830          C  
ATOM  29962  CG  PHE D 365       7.738   6.805 -17.403  1.00  1.830          C  
ATOM  29963  CD1 PHE D 365       8.628   7.178 -16.456  1.00  1.830          C  
ATOM  29964  CD2 PHE D 365       7.791   7.449 -18.610  1.00  1.830          C  
ATOM  29965  CE1 PHE D 365       9.548   8.134 -16.679  1.00  1.830          C  
ATOM  29966  CE2 PHE D 365       8.718   8.417 -18.863  1.00  1.830          C  
ATOM  29967  CZ  PHE D 365       9.607   8.763 -17.888  1.00  1.830          C  
ATOM  29968  H   PHE D 365       4.858   4.408 -15.979  1.00  1.100          H  
ATOM  29969  HA  PHE D 365       5.358   7.233 -16.202  1.00  1.750          H  
ATOM  29970 1HB  PHE D 365       7.041   5.269 -16.151  1.00  2.190          H  
ATOM  29971 2HB  PHE D 365       6.676   5.026 -17.821  1.00  2.190          H  
ATOM  29972  HD1 PHE D 365       8.594   6.695 -15.498  1.00  2.190          H  
ATOM  29973  HD2 PHE D 365       7.095   7.190 -19.375  1.00  2.190          H  
ATOM  29974  HE1 PHE D 365      10.222   8.395 -15.888  1.00  2.190          H  
ATOM  29975  HE2 PHE D 365       8.740   8.916 -19.835  1.00  2.190          H  
ATOM  29976  HZ  PHE D 365      10.348   9.543 -18.067  1.00  2.190          H  
ATOM  29977  N   ASP D 366       4.644   7.892 -18.551  1.00  2.260          N  
ATOM  29978  CA  ASP D 366       4.082   8.225 -19.861  1.00  2.640          C  
ATOM  29979  C   ASP D 366       5.081   7.887 -20.979  1.00  3.040          C  
ATOM  29980  O   ASP D 366       5.852   8.738 -21.429  1.00  3.510          O  
ATOM  29981  CB  ASP D 366       3.690   9.706 -19.949  1.00  3.540          C  
ATOM  29982  CG  ASP D 366       2.886  10.044 -21.250  1.00  3.540          C  
ATOM  29983  OD1 ASP D 366       2.489   9.112 -21.941  1.00  3.540          O  
ATOM  29984  OD2 ASP D 366       2.660  11.202 -21.518  1.00  3.540          O  
ATOM  29985  H   ASP D 366       5.017   8.617 -17.950  1.00  2.710          H  
ATOM  29986  HA  ASP D 366       3.184   7.625 -20.015  1.00  3.170          H  
ATOM  29987 1HB  ASP D 366       3.085   9.973 -19.081  1.00  4.250          H  
ATOM  29988 2HB  ASP D 366       4.589  10.321 -19.926  1.00  4.250          H  
ATOM  29989  N   ILE D 367       5.112   6.609 -21.345  1.00  2.890          N  
ATOM  29990  CA  ILE D 367       6.003   6.061 -22.368  1.00  3.220          C  
ATOM  29991  C   ILE D 367       5.446   6.291 -23.763  1.00  3.880          C  
ATOM  29992  O   ILE D 367       4.309   5.928 -24.051  1.00  4.090          O  
ATOM  29993  CB  ILE D 367       6.237   4.546 -22.118  1.00  4.380          C  
ATOM  29994  CG1 ILE D 367       6.887   4.329 -20.754  1.00  4.380          C  
ATOM  29995  CG2 ILE D 367       7.076   3.909 -23.217  1.00  4.380          C  
ATOM  29996  CD1 ILE D 367       8.304   4.914 -20.591  1.00  4.380          C  
ATOM  29997  H   ILE D 367       4.461   5.997 -20.846  1.00  3.470          H  
ATOM  29998  HA  ILE D 367       6.948   6.591 -22.322  1.00  3.860          H  
ATOM  29999  HB  ILE D 367       5.273   4.040 -22.081  1.00  5.250          H  
ATOM  30000 1HG1 ILE D 367       6.253   4.794 -20.023  1.00  5.250          H  
ATOM  30001 2HG1 ILE D 367       6.907   3.264 -20.545  1.00  5.250          H  
ATOM  30002 1HG2 ILE D 367       7.208   2.856 -22.987  1.00  5.250          H  
ATOM  30003 2HG2 ILE D 367       6.568   4.004 -24.159  1.00  5.250          H  
ATOM  30004 3HG2 ILE D 367       8.044   4.384 -23.279  1.00  5.250          H  
ATOM  30005 1HD1 ILE D 367       8.651   4.722 -19.574  1.00  5.250          H  
ATOM  30006 2HD1 ILE D 367       8.989   4.455 -21.285  1.00  5.250          H  
ATOM  30007 3HD1 ILE D 367       8.316   5.961 -20.765  1.00  5.250          H  
ATOM  30008  N   THR D 368       6.282   6.850 -24.641  1.00  4.300          N  
ATOM  30009  CA  THR D 368       5.898   7.179 -26.010  1.00  4.960          C  
ATOM  30010  C   THR D 368       6.658   6.372 -27.055  1.00  5.020          C  
ATOM  30011  O   THR D 368       6.799   6.810 -28.193  1.00  4.880          O  
ATOM  30012  CB  THR D 368       6.113   8.676 -26.287  1.00  6.680          C  
ATOM  30013  OG1 THR D 368       7.495   9.008 -26.077  1.00  6.680          O  
ATOM  30014  CG2 THR D 368       5.244   9.496 -25.326  1.00  6.680          C  
ATOM  30015  H   THR D 368       7.207   7.123 -24.331  1.00  5.160          H  
ATOM  30016  HA  THR D 368       4.840   6.955 -26.132  1.00  5.950          H  
ATOM  30017  HB  THR D 368       5.838   8.908 -27.315  1.00  8.020          H  
ATOM  30018  HG1 THR D 368       8.016   8.652 -26.811  1.00  8.020          H  
ATOM  30019 1HG2 THR D 368       5.396  10.555 -25.516  1.00  8.020          H  
ATOM  30020 2HG2 THR D 368       4.200   9.249 -25.478  1.00  8.020          H  
ATOM  30021 3HG2 THR D 368       5.517   9.274 -24.292  1.00  8.020          H  
ATOM  30022  N   LEU D 369       7.207   5.229 -26.647  1.00  5.480          N  
ATOM  30023  CA  LEU D 369       7.919   4.329 -27.560  1.00  5.890          C  
ATOM  30024  C   LEU D 369       6.967   3.745 -28.603  1.00  5.580          C  
ATOM  30025  O   LEU D 369       7.334   3.531 -29.758  1.00  5.850          O  
ATOM  30026  CB  LEU D 369       8.551   3.165 -26.780  1.00  8.080          C  
ATOM  30027  CG  LEU D 369       9.726   3.488 -25.830  1.00  8.080          C  
ATOM  30028  CD1 LEU D 369      10.033   2.237 -24.998  1.00  8.080          C  
ATOM  30029  CD2 LEU D 369      10.954   3.893 -26.628  1.00  8.080          C  
ATOM  30030  H   LEU D 369       7.083   4.977 -25.679  1.00  6.580          H  
ATOM  30031  HA  LEU D 369       8.682   4.897 -28.086  1.00  7.070          H  
ATOM  30032 1HB  LEU D 369       7.783   2.698 -26.190  1.00  9.700          H  
ATOM  30033 2HB  LEU D 369       8.908   2.433 -27.505  1.00  9.700          H  
ATOM  30034  HG  LEU D 369       9.453   4.298 -25.164  1.00  9.700          H  
ATOM  30035 1HD1 LEU D 369      10.858   2.447 -24.325  1.00  9.700          H  
ATOM  30036 2HD1 LEU D 369       9.154   1.949 -24.415  1.00  9.700          H  
ATOM  30037 3HD1 LEU D 369      10.312   1.418 -25.660  1.00  9.700          H  
ATOM  30038 1HD2 LEU D 369      11.775   4.104 -25.942  1.00  9.700          H  
ATOM  30039 2HD2 LEU D 369      11.240   3.080 -27.294  1.00  9.700          H  
ATOM  30040 3HD2 LEU D 369      10.751   4.782 -27.215  1.00  9.700          H  
ATOM  30041  N   ALA D 370       5.751   3.445 -28.163  1.00  5.160          N  
ATOM  30042  CA  ALA D 370       4.696   2.888 -28.984  1.00  4.980          C  
ATOM  30043  C   ALA D 370       3.383   3.133 -28.262  1.00  5.090          C  
ATOM  30044  O   ALA D 370       3.349   3.140 -27.033  1.00  5.510          O  
ATOM  30045  CB  ALA D 370       4.923   1.409 -29.235  1.00  7.040          C  
ATOM  30046  H   ALA D 370       5.523   3.641 -27.201  1.00  6.190          H  
ATOM  30047  HA  ALA D 370       4.673   3.408 -29.937  1.00  5.980          H  
ATOM  30048 1HB  ALA D 370       4.117   1.007 -29.849  1.00  8.450          H  
ATOM  30049 2HB  ALA D 370       5.870   1.268 -29.752  1.00  8.450          H  
ATOM  30050 3HB  ALA D 370       4.948   0.889 -28.309  1.00  8.450          H  
ATOM  30051  N   LYS D 371       2.312   3.325 -29.020  1.00  4.920          N  
ATOM  30052  CA  LYS D 371       0.957   3.490 -28.485  1.00  4.940          C  
ATOM  30053  C   LYS D 371      -0.074   3.225 -29.566  1.00  4.330          C  
ATOM  30054  O   LYS D 371       0.162   3.519 -30.735  1.00  4.930          O  
ATOM  30055  CB  LYS D 371       0.682   4.913 -27.945  1.00  6.910          C  
ATOM  30056  CG  LYS D 371       1.472   5.391 -26.721  1.00  6.910          C  
ATOM  30057  CD  LYS D 371       0.922   6.736 -26.214  1.00  6.910          C  
ATOM  30058  CE  LYS D 371       1.672   7.222 -24.961  1.00  6.910          C  
ATOM  30059  NZ  LYS D 371       1.092   8.491 -24.387  1.00  6.910          N  
ATOM  30060  H   LYS D 371       2.442   3.298 -30.024  1.00  5.900          H  
ATOM  30061  HA  LYS D 371       0.800   2.763 -27.684  1.00  5.930          H  
ATOM  30062 1HB  LYS D 371       0.855   5.632 -28.738  1.00  8.290          H  
ATOM  30063 2HB  LYS D 371      -0.374   4.985 -27.681  1.00  8.290          H  
ATOM  30064 1HG  LYS D 371       1.417   4.643 -25.928  1.00  8.290          H  
ATOM  30065 2HG  LYS D 371       2.517   5.540 -26.983  1.00  8.290          H  
ATOM  30066 1HD  LYS D 371       1.029   7.485 -26.999  1.00  8.290          H  
ATOM  30067 2HD  LYS D 371      -0.140   6.633 -25.980  1.00  8.290          H  
ATOM  30068 1HE  LYS D 371       1.638   6.443 -24.202  1.00  8.290          H  
ATOM  30069 2HE  LYS D 371       2.699   7.409 -25.225  1.00  8.290          H  
ATOM  30070 1HZ  LYS D 371       1.635   8.778 -23.536  1.00  8.290          H  
ATOM  30071 2HZ  LYS D 371       1.130   9.229 -25.065  1.00  8.290          H  
ATOM  30072 3HZ  LYS D 371       0.137   8.334 -24.119  1.00  8.290          H  
ATOM  30073  N   GLU D 372      -1.279   2.803 -29.176  1.00  3.230          N  
ATOM  30074  CA  GLU D 372      -2.378   2.651 -30.137  1.00  2.720          C  
ATOM  30075  C   GLU D 372      -2.691   3.994 -30.788  1.00  3.030          C  
ATOM  30076  O   GLU D 372      -2.947   4.084 -31.998  1.00  2.600          O  
ATOM  30077  CB  GLU D 372      -3.619   2.098 -29.436  1.00  4.010          C  
ATOM  30078  CG  GLU D 372      -3.455   0.668 -28.911  1.00  4.010          C  
ATOM  30079  CD  GLU D 372      -2.733   0.601 -27.585  1.00  4.010          C  
ATOM  30080  OE1 GLU D 372      -2.371   1.646 -27.073  1.00  4.010          O  
ATOM  30081  OE2 GLU D 372      -2.536  -0.480 -27.091  1.00  4.010          O  
ATOM  30082  H   GLU D 372      -1.445   2.551 -28.196  1.00  3.880          H  
ATOM  30083  HA  GLU D 372      -2.069   1.952 -30.914  1.00  3.260          H  
ATOM  30084 1HB  GLU D 372      -3.889   2.747 -28.601  1.00  4.810          H  
ATOM  30085 2HB  GLU D 372      -4.457   2.104 -30.133  1.00  4.810          H  
ATOM  30086 1HG  GLU D 372      -4.440   0.221 -28.797  1.00  4.810          H  
ATOM  30087 2HG  GLU D 372      -2.904   0.087 -29.649  1.00  4.810          H  
ATOM  30088  N   ASP D 373      -2.528   5.055 -29.994  1.00  3.700          N  
ATOM  30089  CA  ASP D 373      -2.792   6.420 -30.399  1.00  4.680          C  
ATOM  30090  C   ASP D 373      -2.022   6.795 -31.647  1.00  5.370          C  
ATOM  30091  O   ASP D 373      -2.466   7.663 -32.396  1.00  5.990          O  
ATOM  30092  CB  ASP D 373      -2.365   7.409 -29.310  1.00  6.160          C  
ATOM  30093  CG  ASP D 373      -3.213   7.387 -28.038  1.00  6.160          C  
ATOM  30094  OD1 ASP D 373      -4.243   6.755 -28.016  1.00  6.160          O  
ATOM  30095  OD2 ASP D 373      -2.821   8.040 -27.100  1.00  6.160          O  
ATOM  30096  H   ASP D 373      -2.311   4.885 -29.020  1.00  4.440          H  
ATOM  30097  HA  ASP D 373      -3.857   6.530 -30.590  1.00  5.620          H  
ATOM  30098 1HB  ASP D 373      -1.329   7.210 -29.037  1.00  7.390          H  
ATOM  30099 2HB  ASP D 373      -2.393   8.420 -29.721  1.00  7.390          H  
ATOM  30100  N   MET D 374      -0.850   6.196 -31.866  1.00  5.580          N  
ATOM  30101  CA  MET D 374      -0.057   6.558 -33.018  1.00  6.600          C  
ATOM  30102  C   MET D 374      -0.771   6.182 -34.303  1.00  6.730          C  
ATOM  30103  O   MET D 374      -0.656   6.896 -35.300  1.00  7.420          O  
ATOM  30104  CB  MET D 374       1.307   5.916 -32.922  1.00  8.830          C  
ATOM  30105  CG  MET D 374       2.143   6.487 -31.791  1.00  8.830          C  
ATOM  30106  SD  MET D 374       3.730   5.686 -31.629  1.00  8.830          S  
ATOM  30107  CE  MET D 374       4.270   6.300 -30.037  1.00  8.830          C  
ATOM  30108  H   MET D 374      -0.519   5.438 -31.264  1.00  6.700          H  
ATOM  30109  HA  MET D 374       0.077   7.638 -33.017  1.00  7.920          H  
ATOM  30110 1HB  MET D 374       1.195   4.844 -32.762  1.00 10.600          H  
ATOM  30111 2HB  MET D 374       1.846   6.064 -33.855  1.00 10.600          H  
ATOM  30112 1HG  MET D 374       2.300   7.553 -31.965  1.00 10.600          H  
ATOM  30113 2HG  MET D 374       1.602   6.375 -30.858  1.00 10.600          H  
ATOM  30114 1HE  MET D 374       5.244   5.881 -29.817  1.00 10.600          H  
ATOM  30115 2HE  MET D 374       4.345   7.386 -30.064  1.00 10.600          H  
ATOM  30116 3HE  MET D 374       3.565   6.006 -29.265  1.00 10.600          H  
ATOM  30117  N   GLN D 375      -1.490   5.048 -34.308  1.00  6.200          N  
ATOM  30118  CA  GLN D 375      -2.194   4.651 -35.515  1.00  6.290          C  
ATOM  30119  C   GLN D 375      -3.322   5.609 -35.741  1.00  6.940          C  
ATOM  30120  O   GLN D 375      -3.620   5.960 -36.879  1.00  7.440          O  
ATOM  30121  CB  GLN D 375      -2.698   3.215 -35.453  1.00  8.770          C  
ATOM  30122  CG  GLN D 375      -3.405   2.732 -36.747  1.00  8.770          C  
ATOM  30123  CD  GLN D 375      -2.525   2.764 -38.031  1.00  8.770          C  
ATOM  30124  OE1 GLN D 375      -1.332   2.408 -38.050  1.00  8.770          O  
ATOM  30125  NE2 GLN D 375      -3.131   3.188 -39.126  1.00  8.770          N  
ATOM  30126  H   GLN D 375      -1.608   4.499 -33.454  1.00  7.440          H  
ATOM  30127  HA  GLN D 375      -1.513   4.735 -36.356  1.00  7.550          H  
ATOM  30128 1HB  GLN D 375      -1.865   2.547 -35.245  1.00 10.520          H  
ATOM  30129 2HB  GLN D 375      -3.407   3.121 -34.627  1.00 10.520          H  
ATOM  30130 1HG  GLN D 375      -3.715   1.708 -36.583  1.00 10.520          H  
ATOM  30131 2HG  GLN D 375      -4.281   3.353 -36.924  1.00 10.520          H  
ATOM  30132 1HE2 GLN D 375      -2.640   3.224 -39.996  1.00 10.520          H  
ATOM  30133 2HE2 GLN D 375      -4.092   3.472 -39.088  1.00 10.520          H  
ATOM  30134  N   PHE D 376      -3.951   6.041 -34.658  1.00  7.090          N  
ATOM  30135  CA  PHE D 376      -5.054   6.973 -34.801  1.00  7.880          C  
ATOM  30136  C   PHE D 376      -4.554   8.302 -35.356  1.00  8.780          C  
ATOM  30137  O   PHE D 376      -5.216   8.900 -36.209  1.00  9.550          O  
ATOM  30138  CB  PHE D 376      -5.800   7.130 -33.489  1.00 10.720          C  
ATOM  30139  CG  PHE D 376      -6.631   5.917 -33.212  1.00 10.720          C  
ATOM  30140  CD1 PHE D 376      -6.215   4.946 -32.308  1.00 10.720          C  
ATOM  30141  CD2 PHE D 376      -7.829   5.727 -33.884  1.00 10.720          C  
ATOM  30142  CE1 PHE D 376      -6.975   3.825 -32.082  1.00 10.720          C  
ATOM  30143  CE2 PHE D 376      -8.592   4.605 -33.660  1.00 10.720          C  
ATOM  30144  CZ  PHE D 376      -8.166   3.653 -32.758  1.00 10.720          C  
ATOM  30145  H   PHE D 376      -3.664   5.662 -33.748  1.00  8.510          H  
ATOM  30146  HA  PHE D 376      -5.753   6.557 -35.521  1.00  9.460          H  
ATOM  30147 1HB  PHE D 376      -5.095   7.272 -32.674  1.00 12.860          H  
ATOM  30148 2HB  PHE D 376      -6.451   8.004 -33.531  1.00 12.860          H  
ATOM  30149  HD1 PHE D 376      -5.277   5.071 -31.778  1.00 12.860          H  
ATOM  30150  HD2 PHE D 376      -8.164   6.480 -34.602  1.00 12.860          H  
ATOM  30151  HE1 PHE D 376      -6.634   3.072 -31.371  1.00 12.860          H  
ATOM  30152  HE2 PHE D 376      -9.533   4.467 -34.195  1.00 12.860          H  
ATOM  30153  HZ  PHE D 376      -8.769   2.764 -32.580  1.00 12.860          H  
ATOM  30154  N   GLN D 377      -3.374   8.748 -34.900  1.00  8.770          N  
ATOM  30155  CA  GLN D 377      -2.785   9.983 -35.403  1.00  9.710          C  
ATOM  30156  C   GLN D 377      -2.493   9.841 -36.895  1.00 10.250          C  
ATOM  30157  O   GLN D 377      -2.767  10.764 -37.674  1.00 11.110          O  
ATOM  30158  CB  GLN D 377      -1.494  10.297 -34.644  1.00 13.220          C  
ATOM  30159  CG  GLN D 377      -1.699  10.719 -33.197  1.00 13.220          C  
ATOM  30160  CD  GLN D 377      -0.396  10.774 -32.421  1.00 13.220          C  
ATOM  30161  OE1 GLN D 377       0.629  10.246 -32.868  1.00 13.220          O  
ATOM  30162  NE2 GLN D 377      -0.426  11.407 -31.257  1.00 13.220          N  
ATOM  30163  H   GLN D 377      -2.905   8.232 -34.150  1.00 10.520          H  
ATOM  30164  HA  GLN D 377      -3.498  10.794 -35.263  1.00 11.650          H  
ATOM  30165 1HB  GLN D 377      -0.858   9.416 -34.648  1.00 15.860          H  
ATOM  30166 2HB  GLN D 377      -0.954  11.090 -35.156  1.00 15.860          H  
ATOM  30167 1HG  GLN D 377      -2.132  11.716 -33.194  1.00 15.860          H  
ATOM  30168 2HG  GLN D 377      -2.372  10.034 -32.708  1.00 15.860          H  
ATOM  30169 1HE2 GLN D 377       0.403  11.473 -30.701  1.00 15.860          H  
ATOM  30170 2HE2 GLN D 377      -1.278  11.819 -30.930  1.00 15.860          H  
ATOM  30171  N   ARG D 378      -1.986   8.666 -37.306  1.00  9.800          N  
ATOM  30172  CA  ARG D 378      -1.738   8.409 -38.715  1.00 10.300          C  
ATOM  30173  C   ARG D 378      -3.040   8.444 -39.507  1.00 10.490          C  
ATOM  30174  O   ARG D 378      -3.119   9.130 -40.523  1.00 11.360          O  
ATOM  30175  CB  ARG D 378      -1.045   7.056 -38.921  1.00 14.220          C  
ATOM  30176  CG  ARG D 378       0.441   7.012 -38.532  1.00 14.220          C  
ATOM  30177  CD  ARG D 378       1.146   5.750 -38.998  1.00 14.220          C  
ATOM  30178  NE  ARG D 378       0.764   4.533 -38.225  1.00 14.220          N  
ATOM  30179  CZ  ARG D 378       1.365   4.113 -37.085  1.00 14.220          C  
ATOM  30180  NH1 ARG D 378       2.364   4.786 -36.545  1.00 14.220          N  
ATOM  30181  NH2 ARG D 378       0.936   2.997 -36.523  1.00 14.220          N  
ATOM  30182  H   ARG D 378      -1.726   7.963 -36.607  1.00 11.760          H  
ATOM  30183  HA  ARG D 378      -1.080   9.188 -39.094  1.00 12.360          H  
ATOM  30184 1HB  ARG D 378      -1.554   6.296 -38.339  1.00 17.060          H  
ATOM  30185 2HB  ARG D 378      -1.124   6.768 -39.967  1.00 17.060          H  
ATOM  30186 1HG  ARG D 378       0.950   7.868 -38.971  1.00 17.060          H  
ATOM  30187 2HG  ARG D 378       0.527   7.065 -37.454  1.00 17.060          H  
ATOM  30188 1HD  ARG D 378       0.886   5.574 -40.041  1.00 17.060          H  
ATOM  30189 2HD  ARG D 378       2.221   5.885 -38.925  1.00 17.060          H  
ATOM  30190  HE  ARG D 378       0.002   3.929 -38.569  1.00 17.060          H  
ATOM  30191 1HH1 ARG D 378       2.694   5.636 -36.973  1.00 17.060          H  
ATOM  30192 2HH1 ARG D 378       2.809   4.441 -35.708  1.00 17.060          H  
ATOM  30193 1HH2 ARG D 378       0.164   2.488 -36.978  1.00 17.060          H  
ATOM  30194 2HH2 ARG D 378       1.358   2.648 -35.678  1.00 17.060          H  
ATOM  30195  N   LEU D 379      -4.102   7.818 -38.994  1.00  9.790          N  
ATOM  30196  CA  LEU D 379      -5.369   7.789 -39.712  1.00 10.030          C  
ATOM  30197  C   LEU D 379      -5.912   9.197 -39.920  1.00 11.060          C  
ATOM  30198  O   LEU D 379      -6.473   9.489 -40.984  1.00 11.710          O  
ATOM  30199  CB  LEU D 379      -6.377   6.907 -38.956  1.00 13.950          C  
ATOM  30200  CG  LEU D 379      -6.048   5.364 -38.937  1.00 13.950          C  
ATOM  30201  CD1 LEU D 379      -6.973   4.646 -37.947  1.00 13.950          C  
ATOM  30202  CD2 LEU D 379      -6.206   4.754 -40.333  1.00 13.950          C  
ATOM  30203  H   LEU D 379      -3.998   7.285 -38.127  1.00 11.750          H  
ATOM  30204  HA  LEU D 379      -5.190   7.367 -40.692  1.00 12.040          H  
ATOM  30205 1HB  LEU D 379      -6.416   7.251 -37.923  1.00 16.740          H  
ATOM  30206 2HB  LEU D 379      -7.360   7.044 -39.401  1.00 16.740          H  
ATOM  30207  HG  LEU D 379      -5.038   5.231 -38.617  1.00 16.740          H  
ATOM  30208 1HD1 LEU D 379      -6.723   3.593 -37.923  1.00 16.740          H  
ATOM  30209 2HD1 LEU D 379      -6.842   5.065 -36.953  1.00 16.740          H  
ATOM  30210 3HD1 LEU D 379      -8.007   4.767 -38.257  1.00 16.740          H  
ATOM  30211 1HD2 LEU D 379      -5.964   3.703 -40.287  1.00 16.740          H  
ATOM  30212 2HD2 LEU D 379      -7.234   4.873 -40.659  1.00 16.740          H  
ATOM  30213 3HD2 LEU D 379      -5.542   5.231 -41.040  1.00 16.740          H  
ATOM  30214  N   ASP D 380      -5.741  10.090 -38.943  1.00 11.240          N  
ATOM  30215  CA  ASP D 380      -6.193  11.456 -39.168  1.00 12.270          C  
ATOM  30216  C   ASP D 380      -5.279  12.166 -40.175  1.00 13.150          C  
ATOM  30217  O   ASP D 380      -5.757  12.823 -41.101  1.00 14.060          O  
ATOM  30218  CB  ASP D 380      -6.225  12.249 -37.866  1.00 16.770          C  
ATOM  30219  CG  ASP D 380      -7.357  11.852 -36.920  1.00 16.770          C  
ATOM  30220  OD1 ASP D 380      -8.297  11.206 -37.335  1.00 16.770          O  
ATOM  30221  OD2 ASP D 380      -7.274  12.224 -35.776  1.00 16.770          O  
ATOM  30222  H   ASP D 380      -5.361   9.791 -38.036  1.00 13.490          H  
ATOM  30223  HA  ASP D 380      -7.201  11.424 -39.576  1.00 14.720          H  
ATOM  30224 1HB  ASP D 380      -5.275  12.098 -37.342  1.00 20.120          H  
ATOM  30225 2HB  ASP D 380      -6.309  13.311 -38.088  1.00 20.120          H  
ATOM  30226  N   GLY D 381      -3.958  11.972 -40.060  1.00 12.960          N  
ATOM  30227  CA  GLY D 381      -2.984  12.596 -40.965  1.00 13.880          C  
ATOM  30228  C   GLY D 381      -3.210  12.190 -42.423  1.00 14.430          C  
ATOM  30229  O   GLY D 381      -3.047  12.989 -43.348  1.00 15.430          O  
ATOM  30230  H   GLY D 381      -3.598  11.413 -39.281  1.00 15.550          H  
ATOM  30231 1HA  GLY D 381      -3.041  13.679 -40.868  1.00 16.660          H  
ATOM  30232 2HA  GLY D 381      -1.983  12.297 -40.658  1.00 16.660          H  
ATOM  30233  N   LEU D 382      -3.655  10.953 -42.598  1.00 13.760          N  
ATOM  30234  CA  LEU D 382      -3.957  10.313 -43.867  1.00 14.120          C  
ATOM  30235  C   LEU D 382      -5.368  10.620 -44.384  1.00 14.360          C  
ATOM  30236  O   LEU D 382      -5.764  10.105 -45.436  1.00 14.540          O  
ATOM  30237  CB  LEU D 382      -3.816   8.796 -43.676  1.00 19.620          C  
ATOM  30238  CG  LEU D 382      -2.387   8.225 -43.353  1.00 19.620          C  
ATOM  30239  CD1 LEU D 382      -2.509   6.749 -42.905  1.00 19.620          C  
ATOM  30240  CD2 LEU D 382      -1.514   8.312 -44.590  1.00 19.620          C  
ATOM  30241  H   LEU D 382      -3.701  10.366 -41.761  1.00 16.510          H  
ATOM  30242  HA  LEU D 382      -3.245  10.671 -44.604  1.00 16.940          H  
ATOM  30243 1HB  LEU D 382      -4.480   8.504 -42.866  1.00 23.550          H  
ATOM  30244 2HB  LEU D 382      -4.151   8.330 -44.587  1.00 23.550          H  
ATOM  30245  HG  LEU D 382      -1.929   8.798 -42.557  1.00 23.550          H  
ATOM  30246 1HD1 LEU D 382      -1.519   6.361 -42.679  1.00 23.550          H  
ATOM  30247 2HD1 LEU D 382      -3.128   6.695 -42.010  1.00 23.550          H  
ATOM  30248 3HD1 LEU D 382      -2.950   6.156 -43.669  1.00 23.550          H  
ATOM  30249 1HD2 LEU D 382      -0.527   7.912 -44.361  1.00 23.550          H  
ATOM  30250 2HD2 LEU D 382      -1.961   7.737 -45.396  1.00 23.550          H  
ATOM  30251 3HD2 LEU D 382      -1.412   9.348 -44.900  1.00 23.550          H  
ATOM  30252  N   ASP D 383      -6.128  11.452 -43.656  1.00 14.430          N  
ATOM  30253  CA  ASP D 383      -7.504  11.810 -43.993  1.00 14.780          C  
ATOM  30254  C   ASP D 383      -8.351  10.551 -44.114  1.00 14.800          C  
ATOM  30255  O   ASP D 383      -9.109  10.387 -45.073  1.00 14.880          O  
ATOM  30256  CB  ASP D 383      -7.562  12.633 -45.294  1.00 20.550          C  
ATOM  30257  CG  ASP D 383      -8.882  13.439 -45.464  1.00 20.550          C  
ATOM  30258  OD1 ASP D 383      -9.507  13.727 -44.463  1.00 20.550          O  
ATOM  30259  OD2 ASP D 383      -9.224  13.792 -46.577  1.00 20.550          O  
ATOM  30260  H   ASP D 383      -5.746  11.867 -42.801  1.00 17.320          H  
ATOM  30261  HA  ASP D 383      -7.903  12.418 -43.181  1.00 17.740          H  
ATOM  30262 1HB  ASP D 383      -6.721  13.326 -45.314  1.00 24.660          H  
ATOM  30263 2HB  ASP D 383      -7.453  11.964 -46.151  1.00 24.660          H  
ATOM  30264  N   GLY D 384      -8.288   9.722 -43.063  1.00 14.770          N  
ATOM  30265  CA  GLY D 384      -8.920   8.418 -42.947  1.00 14.780          C  
ATOM  30266  C   GLY D 384     -10.297   8.229 -43.556  1.00 14.760          C  
ATOM  30267  O   GLY D 384     -10.443   7.325 -44.388  1.00 14.150          O  
ATOM  30268  H   GLY D 384      -7.650   9.966 -42.301  1.00 17.720          H  
ATOM  30269 1HA  GLY D 384      -8.263   7.686 -43.377  1.00 17.740          H  
ATOM  30270 2HA  GLY D 384      -8.966   8.163 -41.888  1.00 17.740          H  
ATOM  30271  N   PRO D 385     -11.312   9.071 -43.263  1.00 15.520          N  
ATOM  30272  CA  PRO D 385     -12.661   8.940 -43.795  1.00 15.610          C  
ATOM  30273  C   PRO D 385     -12.675   8.724 -45.313  1.00 15.540          C  
ATOM  30274  O   PRO D 385     -13.559   8.026 -45.818  1.00 15.130          O  
ATOM  30275  CB  PRO D 385     -13.302  10.267 -43.374  1.00 23.410          C  
ATOM  30276  CG  PRO D 385     -12.576  10.627 -42.078  1.00 23.410          C  
ATOM  30277  CD  PRO D 385     -11.141  10.212 -42.324  1.00 23.410          C  
ATOM  30278  HA  PRO D 385     -13.157   8.098 -43.291  1.00 18.730          H  
ATOM  30279 1HB  PRO D 385     -13.163  11.021 -44.168  1.00 28.100          H  
ATOM  30280 2HB  PRO D 385     -14.387  10.138 -43.242  1.00 28.100          H  
ATOM  30281 1HG  PRO D 385     -12.671  11.707 -41.879  1.00 28.100          H  
ATOM  30282 2HG  PRO D 385     -13.033  10.104 -41.223  1.00 28.100          H  
ATOM  30283 1HD  PRO D 385     -10.638  11.058 -42.806  1.00 28.100          H  
ATOM  30284 2HD  PRO D 385     -10.653   9.905 -41.390  1.00 28.100          H  
ATOM  30285  N   MET D 386     -11.719   9.325 -46.043  1.00 16.010          N  
ATOM  30286  CA  MET D 386     -11.642   9.136 -47.476  1.00 16.110          C  
ATOM  30287  C   MET D 386     -10.168   9.101 -47.867  1.00 15.920          C  
ATOM  30288  O   MET D 386      -9.776   9.720 -48.860  1.00 16.400          O  
ATOM  30289  CB  MET D 386     -12.334  10.289 -48.219  1.00 22.510          C  
ATOM  30290  CG  MET D 386     -13.843  10.439 -47.974  1.00 22.510          C  
ATOM  30291  SD  MET D 386     -14.588  11.851 -48.843  1.00 22.510          S  
ATOM  30292  CE  MET D 386     -14.568  11.334 -50.566  1.00 22.510          C  
ATOM  30293  H   MET D 386     -10.975   9.896 -45.625  1.00 19.210          H  
ATOM  30294  HA  MET D 386     -12.092   8.181 -47.742  1.00 19.330          H  
ATOM  30295 1HB  MET D 386     -11.856  11.229 -47.930  1.00 27.020          H  
ATOM  30296 2HB  MET D 386     -12.172  10.159 -49.283  1.00 27.020          H  
ATOM  30297 1HG  MET D 386     -14.352   9.526 -48.280  1.00 27.020          H  
ATOM  30298 2HG  MET D 386     -14.019  10.577 -46.912  1.00 27.020          H  
ATOM  30299 1HE  MET D 386     -15.009  12.119 -51.183  1.00 27.020          H  
ATOM  30300 2HE  MET D 386     -13.546  11.157 -50.891  1.00 27.020          H  
ATOM  30301 3HE  MET D 386     -15.151  10.419 -50.679  1.00 27.020          H  
ATOM  30302  N   GLY D 387      -9.357   8.343 -47.131  1.00 15.230          N  
ATOM  30303  CA  GLY D 387      -7.930   8.299 -47.435  1.00 15.040          C  
ATOM  30304  C   GLY D 387      -7.565   7.106 -48.304  1.00 14.810          C  
ATOM  30305  O   GLY D 387      -8.420   6.292 -48.658  1.00 14.000          O  
ATOM  30306  H   GLY D 387      -9.717   7.840 -46.313  1.00 18.280          H  
ATOM  30307 1HA  GLY D 387      -7.636   9.226 -47.929  1.00 18.050          H  
ATOM  30308 2HA  GLY D 387      -7.372   8.261 -46.500  1.00 18.050          H  
ATOM  30309  N   GLU D 388      -6.270   6.964 -48.617  1.00 15.520          N  
ATOM  30310  CA  GLU D 388      -5.817   5.827 -49.417  1.00 15.350          C  
ATOM  30311  C   GLU D 388      -5.234   4.705 -48.546  1.00 15.490          C  
ATOM  30312  O   GLU D 388      -5.791   3.605 -48.477  1.00 14.750          O  
ATOM  30313  CB  GLU D 388      -4.776   6.284 -50.442  1.00 21.560          C  
ATOM  30314  CG  GLU D 388      -5.330   7.188 -51.544  1.00 21.560          C  
ATOM  30315  CD  GLU D 388      -4.268   7.659 -52.514  1.00 21.560          C  
ATOM  30316  OE1 GLU D 388      -3.118   7.372 -52.284  1.00 21.560          O  
ATOM  30317  OE2 GLU D 388      -4.611   8.301 -53.479  1.00 21.560          O  
ATOM  30318  H   GLU D 388      -5.612   7.669 -48.312  1.00 18.620          H  
ATOM  30319  HA  GLU D 388      -6.675   5.425 -49.959  1.00 18.420          H  
ATOM  30320 1HB  GLU D 388      -3.981   6.831 -49.937  1.00 25.870          H  
ATOM  30321 2HB  GLU D 388      -4.323   5.413 -50.915  1.00 25.870          H  
ATOM  30322 1HG  GLU D 388      -6.089   6.636 -52.097  1.00 25.870          H  
ATOM  30323 2HG  GLU D 388      -5.812   8.052 -51.088  1.00 25.870          H  
ATOM  30324  N   ALA D 389      -4.159   4.997 -47.803  1.00 16.480          N  
ATOM  30325  CA  ALA D 389      -3.553   3.966 -46.963  1.00 16.790          C  
ATOM  30326  C   ALA D 389      -4.545   3.433 -45.903  1.00 16.100          C  
ATOM  30327  O   ALA D 389      -4.500   2.231 -45.619  1.00 15.930          O  
ATOM  30328  CB  ALA D 389      -2.256   4.467 -46.328  1.00 23.380          C  
ATOM  30329  H   ALA D 389      -3.740   5.912 -47.870  1.00 19.780          H  
ATOM  30330  HA  ALA D 389      -3.291   3.125 -47.610  1.00 20.150          H  
ATOM  30331 1HB  ALA D 389      -1.799   3.657 -45.758  1.00 28.060          H  
ATOM  30332 2HB  ALA D 389      -1.578   4.774 -47.123  1.00 28.060          H  
ATOM  30333 3HB  ALA D 389      -2.407   5.290 -45.682  1.00 28.060          H  
ATOM  30334  N   PRO D 390      -5.428   4.275 -45.279  1.00 15.720          N  
ATOM  30335  CA  PRO D 390      -6.459   3.872 -44.343  1.00 15.060          C  
ATOM  30336  C   PRO D 390      -7.453   2.909 -44.980  1.00 13.830          C  
ATOM  30337  O   PRO D 390      -8.145   2.176 -44.277  1.00 13.240          O  
ATOM  30338  CB  PRO D 390      -7.118   5.198 -43.975  1.00 22.590          C  
ATOM  30339  CG  PRO D 390      -6.041   6.212 -44.210  1.00 22.590          C  
ATOM  30340  CD  PRO D 390      -5.346   5.734 -45.407  1.00 22.590          C  
ATOM  30341  HA  PRO D 390      -5.979   3.434 -43.463  1.00 18.070          H  
ATOM  30342 1HB  PRO D 390      -8.003   5.368 -44.618  1.00 27.110          H  
ATOM  30343 2HB  PRO D 390      -7.480   5.168 -42.947  1.00 27.110          H  
ATOM  30344 1HG  PRO D 390      -6.440   7.214 -44.383  1.00 27.110          H  
ATOM  30345 2HG  PRO D 390      -5.398   6.276 -43.331  1.00 27.110          H  
ATOM  30346 1HD  PRO D 390      -5.937   6.065 -46.221  1.00 27.110          H  
ATOM  30347 2HD  PRO D 390      -4.358   6.119 -45.428  1.00 27.110          H  
ATOM  30348  N   GLY D 391      -7.537   2.920 -46.311  1.00 13.480          N  
ATOM  30349  CA  GLY D 391      -8.411   2.051 -47.055  1.00 12.320          C  
ATOM  30350  C   GLY D 391      -7.904   0.650 -46.834  1.00 11.650          C  
ATOM  30351  O   GLY D 391      -8.617  -0.216 -46.311  1.00 10.540          O  
ATOM  30352  H   GLY D 391      -6.933   3.505 -46.882  1.00 16.180          H  
ATOM  30353 1HA  GLY D 391      -9.439   2.153 -46.709  1.00 14.780          H  
ATOM  30354 2HA  GLY D 391      -8.374   2.310 -48.114  1.00 14.780          H  
ATOM  30355  N   ASP D 392      -6.645   0.441 -47.236  1.00 12.430          N  
ATOM  30356  CA  ASP D 392      -6.011  -0.867 -47.085  1.00 12.140          C  
ATOM  30357  C   ASP D 392      -5.960  -1.292 -45.621  1.00 11.130          C  
ATOM  30358  O   ASP D 392      -6.102  -2.476 -45.310  1.00 10.420          O  
ATOM  30359  CB  ASP D 392      -4.595  -0.876 -47.658  1.00 17.110          C  
ATOM  30360  CG  ASP D 392      -4.523  -0.852 -49.191  1.00 17.110          C  
ATOM  30361  OD1 ASP D 392      -5.522  -1.056 -49.844  1.00 17.110          O  
ATOM  30362  OD2 ASP D 392      -3.440  -0.656 -49.690  1.00 17.110          O  
ATOM  30363  H   ASP D 392      -6.148   1.236 -47.657  1.00 14.920          H  
ATOM  30364  HA  ASP D 392      -6.604  -1.598 -47.633  1.00 14.570          H  
ATOM  30365 1HB  ASP D 392      -4.054  -0.006 -47.271  1.00 20.530          H  
ATOM  30366 2HB  ASP D 392      -4.078  -1.761 -47.310  1.00 20.530          H  
ATOM  30367  N   PHE D 393      -5.741  -0.336 -44.716  1.00 11.140          N  
ATOM  30368  CA  PHE D 393      -5.698  -0.654 -43.295  1.00 10.250          C  
ATOM  30369  C   PHE D 393      -6.998  -1.290 -42.828  1.00  8.980          C  
ATOM  30370  O   PHE D 393      -7.000  -2.395 -42.264  1.00  8.250          O  
ATOM  30371  CB  PHE D 393      -5.437   0.619 -42.496  1.00 14.710          C  
ATOM  30372  CG  PHE D 393      -5.511   0.491 -41.014  1.00 14.710          C  
ATOM  30373  CD1 PHE D 393      -4.491  -0.072 -40.279  1.00 14.710          C  
ATOM  30374  CD2 PHE D 393      -6.624   0.970 -40.344  1.00 14.710          C  
ATOM  30375  CE1 PHE D 393      -4.588  -0.159 -38.910  1.00 14.710          C  
ATOM  30376  CE2 PHE D 393      -6.718   0.888 -38.988  1.00 14.710          C  
ATOM  30377  CZ  PHE D 393      -5.701   0.323 -38.267  1.00 14.710          C  
ATOM  30378  H   PHE D 393      -5.575   0.626 -45.032  1.00 13.370          H  
ATOM  30379  HA  PHE D 393      -4.891  -1.360 -43.124  1.00 12.300          H  
ATOM  30380 1HB  PHE D 393      -4.467   1.032 -42.767  1.00 17.650          H  
ATOM  30381 2HB  PHE D 393      -6.177   1.334 -42.782  1.00 17.650          H  
ATOM  30382  HD1 PHE D 393      -3.607  -0.448 -40.787  1.00 17.650          H  
ATOM  30383  HD2 PHE D 393      -7.434   1.423 -40.911  1.00 17.650          H  
ATOM  30384  HE1 PHE D 393      -3.778  -0.607 -38.334  1.00 17.650          H  
ATOM  30385  HE2 PHE D 393      -7.602   1.270 -38.478  1.00 17.650          H  
ATOM  30386  HZ  PHE D 393      -5.776   0.255 -37.183  1.00 17.650          H  
ATOM  30387  N   LEU D 394      -8.115  -0.608 -43.084  1.00  8.860          N  
ATOM  30388  CA  LEU D 394      -9.397  -1.112 -42.643  1.00  7.730          C  
ATOM  30389  C   LEU D 394      -9.745  -2.415 -43.357  1.00  7.370          C  
ATOM  30390  O   LEU D 394     -10.322  -3.327 -42.754  1.00  6.510          O  
ATOM  30391  CB  LEU D 394     -10.476  -0.055 -42.888  1.00 11.270          C  
ATOM  30392  CG  LEU D 394     -10.398   1.267 -42.043  1.00 11.270          C  
ATOM  30393  CD1 LEU D 394     -11.454   2.230 -42.569  1.00 11.270          C  
ATOM  30394  CD2 LEU D 394     -10.604   0.992 -40.541  1.00 11.270          C  
ATOM  30395  H   LEU D 394      -8.069   0.294 -43.573  1.00 10.630          H  
ATOM  30396  HA  LEU D 394      -9.332  -1.326 -41.585  1.00  9.280          H  
ATOM  30397 1HB  LEU D 394     -10.435   0.227 -43.944  1.00 13.530          H  
ATOM  30398 2HB  LEU D 394     -11.417  -0.494 -42.693  1.00 13.530          H  
ATOM  30399  HG  LEU D 394      -9.426   1.727 -42.186  1.00 13.530          H  
ATOM  30400 1HD1 LEU D 394     -11.402   3.169 -42.018  1.00 13.530          H  
ATOM  30401 2HD1 LEU D 394     -11.266   2.424 -43.630  1.00 13.530          H  
ATOM  30402 3HD1 LEU D 394     -12.445   1.792 -42.449  1.00 13.530          H  
ATOM  30403 1HD2 LEU D 394     -10.543   1.934 -39.997  1.00 13.530          H  
ATOM  30404 2HD2 LEU D 394     -11.577   0.548 -40.376  1.00 13.530          H  
ATOM  30405 3HD2 LEU D 394      -9.840   0.333 -40.177  1.00 13.530          H  
ATOM  30406  N   GLN D 395      -9.383  -2.522 -44.639  1.00  8.220          N  
ATOM  30407  CA  GLN D 395      -9.686  -3.724 -45.390  1.00  8.190          C  
ATOM  30408  C   GLN D 395      -8.959  -4.935 -44.824  1.00  8.130          C  
ATOM  30409  O   GLN D 395      -9.489  -6.035 -44.908  1.00  7.870          O  
ATOM  30410  CB  GLN D 395      -9.369  -3.543 -46.871  1.00 11.480          C  
ATOM  30411  CG  GLN D 395      -9.780  -4.722 -47.770  1.00 11.480          C  
ATOM  30412  CD  GLN D 395     -11.288  -4.974 -47.777  1.00 11.480          C  
ATOM  30413  OE1 GLN D 395     -12.089  -4.039 -47.865  1.00 11.480          O  
ATOM  30414  NE2 GLN D 395     -11.675  -6.242 -47.705  1.00 11.480          N  
ATOM  30415  H   GLN D 395      -8.924  -1.736 -45.114  1.00  9.860          H  
ATOM  30416  HA  GLN D 395     -10.756  -3.909 -45.298  1.00  9.830          H  
ATOM  30417 1HB  GLN D 395      -9.863  -2.641 -47.237  1.00 13.770          H  
ATOM  30418 2HB  GLN D 395      -8.298  -3.390 -46.985  1.00 13.770          H  
ATOM  30419 1HG  GLN D 395      -9.474  -4.493 -48.789  1.00 13.770          H  
ATOM  30420 2HG  GLN D 395      -9.281  -5.630 -47.434  1.00 13.770          H  
ATOM  30421 1HE2 GLN D 395     -12.649  -6.475 -47.725  1.00 13.770          H  
ATOM  30422 2HE2 GLN D 395     -10.988  -6.968 -47.647  1.00 13.770          H  
ATOM  30423  N   ARG D 396      -7.731  -4.766 -44.310  1.00  8.530          N  
ATOM  30424  CA  ARG D 396      -7.007  -5.881 -43.688  1.00  8.600          C  
ATOM  30425  C   ARG D 396      -7.684  -6.289 -42.370  1.00  7.430          C  
ATOM  30426  O   ARG D 396      -7.793  -7.485 -42.043  1.00  7.340          O  
ATOM  30427  CB  ARG D 396      -5.545  -5.534 -43.418  1.00 12.010          C  
ATOM  30428  CG  ARG D 396      -4.647  -5.449 -44.656  1.00 12.010          C  
ATOM  30429  CD  ARG D 396      -3.193  -5.416 -44.295  1.00 12.010          C  
ATOM  30430  NE  ARG D 396      -2.833  -4.242 -43.484  1.00 12.010          N  
ATOM  30431  CZ  ARG D 396      -2.474  -3.021 -43.953  1.00 12.010          C  
ATOM  30432  NH1 ARG D 396      -2.426  -2.773 -45.244  1.00 12.010          N  
ATOM  30433  NH2 ARG D 396      -2.162  -2.066 -43.092  1.00 12.010          N  
ATOM  30434  H   ARG D 396      -7.296  -3.836 -44.347  1.00 10.240          H  
ATOM  30435  HA  ARG D 396      -7.035  -6.729 -44.368  1.00 10.320          H  
ATOM  30436 1HB  ARG D 396      -5.501  -4.559 -42.929  1.00 14.410          H  
ATOM  30437 2HB  ARG D 396      -5.114  -6.263 -42.737  1.00 14.410          H  
ATOM  30438 1HG  ARG D 396      -4.818  -6.325 -45.277  1.00 14.410          H  
ATOM  30439 2HG  ARG D 396      -4.879  -4.562 -45.223  1.00 14.410          H  
ATOM  30440 1HD  ARG D 396      -2.953  -6.309 -43.718  1.00 14.410          H  
ATOM  30441 2HD  ARG D 396      -2.590  -5.412 -45.200  1.00 14.410          H  
ATOM  30442  HE  ARG D 396      -2.841  -4.365 -42.480  1.00 14.410          H  
ATOM  30443 1HH1 ARG D 396      -2.658  -3.494 -45.912  1.00 14.410          H  
ATOM  30444 2HH1 ARG D 396      -2.147  -1.857 -45.570  1.00 14.410          H  
ATOM  30445 1HH2 ARG D 396      -2.190  -2.259 -42.101  1.00 14.410          H  
ATOM  30446 2HH2 ARG D 396      -1.888  -1.152 -43.425  1.00 14.410          H  
ATOM  30447  N   LEU D 397      -8.132  -5.280 -41.612  1.00  6.750          N  
ATOM  30448  CA  LEU D 397      -8.783  -5.532 -40.339  1.00  5.690          C  
ATOM  30449  C   LEU D 397     -10.085  -6.297 -40.502  1.00  4.860          C  
ATOM  30450  O   LEU D 397     -10.471  -7.063 -39.616  1.00  4.450          O  
ATOM  30451  CB  LEU D 397      -9.118  -4.234 -39.597  1.00  8.390          C  
ATOM  30452  CG  LEU D 397      -7.996  -3.364 -39.063  1.00  8.390          C  
ATOM  30453  CD1 LEU D 397      -8.641  -2.122 -38.491  1.00  8.390          C  
ATOM  30454  CD2 LEU D 397      -7.186  -4.097 -38.004  1.00  8.390          C  
ATOM  30455  H   LEU D 397      -7.952  -4.315 -41.918  1.00  8.100          H  
ATOM  30456  HA  LEU D 397      -8.117  -6.140 -39.736  1.00  6.830          H  
ATOM  30457 1HB  LEU D 397      -9.728  -3.619 -40.253  1.00 10.070          H  
ATOM  30458 2HB  LEU D 397      -9.700  -4.494 -38.749  1.00 10.070          H  
ATOM  30459  HG  LEU D 397      -7.335  -3.065 -39.875  1.00 10.070          H  
ATOM  30460 1HD1 LEU D 397      -7.880  -1.471 -38.110  1.00 10.070          H  
ATOM  30461 2HD1 LEU D 397      -9.194  -1.620 -39.261  1.00 10.070          H  
ATOM  30462 3HD1 LEU D 397      -9.314  -2.398 -37.686  1.00 10.070          H  
ATOM  30463 1HD2 LEU D 397      -6.404  -3.432 -37.632  1.00 10.070          H  
ATOM  30464 2HD2 LEU D 397      -7.838  -4.389 -37.180  1.00 10.070          H  
ATOM  30465 3HD2 LEU D 397      -6.722  -4.980 -38.429  1.00 10.070          H  
ATOM  30466  N   LEU D 398     -10.810  -6.070 -41.588  1.00  4.790          N  
ATOM  30467  CA  LEU D 398     -12.083  -6.753 -41.730  1.00  4.090          C  
ATOM  30468  C   LEU D 398     -11.983  -8.307 -41.757  1.00  4.680          C  
ATOM  30469  O   LEU D 398     -12.665  -8.945 -40.959  1.00  4.640          O  
ATOM  30470  CB  LEU D 398     -12.849  -6.146 -42.909  1.00  6.010          C  
ATOM  30471  CG  LEU D 398     -14.190  -6.782 -43.318  1.00  6.010          C  
ATOM  30472  CD1 LEU D 398     -15.194  -6.719 -42.153  1.00  6.010          C  
ATOM  30473  CD2 LEU D 398     -14.729  -5.998 -44.518  1.00  6.010          C  
ATOM  30474  H   LEU D 398     -10.495  -5.369 -42.271  1.00  5.750          H  
ATOM  30475  HA  LEU D 398     -12.666  -6.490 -40.849  1.00  4.910          H  
ATOM  30476 1HB  LEU D 398     -13.073  -5.172 -42.615  1.00  7.210          H  
ATOM  30477 2HB  LEU D 398     -12.210  -6.034 -43.773  1.00  7.210          H  
ATOM  30478  HG  LEU D 398     -14.039  -7.826 -43.591  1.00  7.210          H  
ATOM  30479 1HD1 LEU D 398     -16.137  -7.164 -42.467  1.00  7.210          H  
ATOM  30480 2HD1 LEU D 398     -14.815  -7.272 -41.295  1.00  7.210          H  
ATOM  30481 3HD1 LEU D 398     -15.368  -5.695 -41.862  1.00  7.210          H  
ATOM  30482 1HD2 LEU D 398     -15.678  -6.427 -44.839  1.00  7.210          H  
ATOM  30483 2HD2 LEU D 398     -14.880  -4.956 -44.235  1.00  7.210          H  
ATOM  30484 3HD2 LEU D 398     -14.011  -6.051 -45.338  1.00  7.210          H  
ATOM  30485  N   PRO D 399     -11.193  -8.992 -42.623  1.00  5.670          N  
ATOM  30486  CA  PRO D 399     -10.999 -10.441 -42.561  1.00  6.650          C  
ATOM  30487  C   PRO D 399     -10.564 -10.889 -41.161  1.00  6.870          C  
ATOM  30488  O   PRO D 399     -10.986 -11.946 -40.692  1.00  7.460          O  
ATOM  30489  CB  PRO D 399      -9.869 -10.651 -43.578  1.00  9.980          C  
ATOM  30490  CG  PRO D 399     -10.105  -9.569 -44.577  1.00  9.980          C  
ATOM  30491  CD  PRO D 399     -10.548  -8.379 -43.747  1.00  9.980          C  
ATOM  30492  HA  PRO D 399     -11.914 -10.949 -42.870  1.00  7.980          H  
ATOM  30493 1HB  PRO D 399      -8.889 -10.575 -43.088  1.00 11.970          H  
ATOM  30494 2HB  PRO D 399      -9.940 -11.661 -44.014  1.00 11.970          H  
ATOM  30495 1HG  PRO D 399      -9.171  -9.354 -45.127  1.00 11.970          H  
ATOM  30496 2HG  PRO D 399     -10.850  -9.871 -45.319  1.00 11.970          H  
ATOM  30497 1HD  PRO D 399      -9.707  -7.822 -43.419  1.00 11.970          H  
ATOM  30498 2HD  PRO D 399     -11.221  -7.804 -44.352  1.00 11.970          H  
ATOM  30499  N   ALA D 400      -9.769 -10.054 -40.476  1.00  6.510          N  
ATOM  30500  CA  ALA D 400      -9.317 -10.312 -39.103  1.00  6.640          C  
ATOM  30501  C   ALA D 400     -10.484 -10.522 -38.118  1.00  6.200          C  
ATOM  30502  O   ALA D 400     -10.296 -11.106 -37.048  1.00  6.880          O  
ATOM  30503  CB  ALA D 400      -8.407  -9.204 -38.590  1.00  9.240          C  
ATOM  30504  H   ALA D 400      -9.392  -9.211 -40.933  1.00  7.810          H  
ATOM  30505  HA  ALA D 400      -8.733 -11.234 -39.130  1.00  7.970          H  
ATOM  30506 1HB  ALA D 400      -8.052  -9.469 -37.597  1.00 11.090          H  
ATOM  30507 2HB  ALA D 400      -7.561  -9.083 -39.265  1.00 11.090          H  
ATOM  30508 3HB  ALA D 400      -8.927  -8.293 -38.521  1.00 11.090          H  
ATOM  30509  N   GLY D 401     -11.648  -9.912 -38.415  1.00  5.270          N  
ATOM  30510  CA  GLY D 401     -12.807  -9.934 -37.539  1.00  5.200          C  
ATOM  30511  C   GLY D 401     -13.360  -8.529 -37.244  1.00  5.460          C  
ATOM  30512  O   GLY D 401     -14.369  -8.376 -36.539  1.00  5.830          O  
ATOM  30513  H   GLY D 401     -11.781  -9.508 -39.344  1.00  6.320          H  
ATOM  30514 1HA  GLY D 401     -13.587 -10.534 -38.008  1.00  6.240          H  
ATOM  30515 2HA  GLY D 401     -12.548 -10.428 -36.606  1.00  6.240          H  
ATOM  30516  N   ALA D 402     -12.758  -7.477 -37.805  1.00  5.500          N  
ATOM  30517  CA  ALA D 402     -13.250  -6.126 -37.555  1.00  5.830          C  
ATOM  30518  C   ALA D 402     -14.470  -5.776 -38.377  1.00  5.440          C  
ATOM  30519  O   ALA D 402     -14.423  -4.908 -39.244  1.00  5.260          O  
ATOM  30520  CB  ALA D 402     -12.182  -5.102 -37.832  1.00  8.030          C  
ATOM  30521  H   ALA D 402     -11.929  -7.591 -38.394  1.00  6.600          H  
ATOM  30522  HA  ALA D 402     -13.527  -6.074 -36.512  1.00  7.000          H  
ATOM  30523 1HB  ALA D 402     -12.560  -4.128 -37.600  1.00  9.640          H  
ATOM  30524 2HB  ALA D 402     -11.306  -5.312 -37.222  1.00  9.640          H  
ATOM  30525 3HB  ALA D 402     -11.928  -5.143 -38.868  1.00  9.640          H  
ATOM  30526  N   GLY D 403     -15.593  -6.374 -38.015  1.00  5.440          N  
ATOM  30527  CA  GLY D 403     -16.874  -6.227 -38.708  1.00  5.410          C  
ATOM  30528  C   GLY D 403     -17.341  -4.774 -38.835  1.00  4.880          C  
ATOM  30529  O   GLY D 403     -18.115  -4.450 -39.745  1.00  5.120          O  
ATOM  30530  H   GLY D 403     -15.472  -7.077 -37.283  1.00  6.530          H  
ATOM  30531 1HA  GLY D 403     -16.798  -6.675 -39.698  1.00  6.490          H  
ATOM  30532 2HA  GLY D 403     -17.626  -6.802 -38.168  1.00  6.490          H  
ATOM  30533  N   MET D 404     -16.807  -3.895 -37.972  1.00  4.320          N  
ATOM  30534  CA  MET D 404     -17.091  -2.455 -37.916  1.00  4.050          C  
ATOM  30535  C   MET D 404     -16.675  -1.754 -39.212  1.00  3.980          C  
ATOM  30536  O   MET D 404     -17.213  -0.700 -39.565  1.00  4.210          O  
ATOM  30537  CB  MET D 404     -16.301  -1.849 -36.752  1.00  5.780          C  
ATOM  30538  CG  MET D 404     -14.772  -1.758 -37.031  1.00  5.780          C  
ATOM  30539  SD  MET D 404     -13.788  -1.175 -35.664  1.00  5.780          S  
ATOM  30540  CE  MET D 404     -12.164  -1.154 -36.455  1.00  5.780          C  
ATOM  30541  H   MET D 404     -16.170  -4.281 -37.292  1.00  5.180          H  
ATOM  30542  HA  MET D 404     -18.159  -2.311 -37.768  1.00  4.860          H  
ATOM  30543 1HB  MET D 404     -16.677  -0.849 -36.534  1.00  6.930          H  
ATOM  30544 2HB  MET D 404     -16.447  -2.459 -35.860  1.00  6.930          H  
ATOM  30545 1HG  MET D 404     -14.405  -2.732 -37.323  1.00  6.930          H  
ATOM  30546 2HG  MET D 404     -14.593  -1.068 -37.854  1.00  6.930          H  
ATOM  30547 1HE  MET D 404     -11.416  -0.806 -35.741  1.00  6.930          H  
ATOM  30548 2HE  MET D 404     -11.901  -2.146 -36.787  1.00  6.930          H  
ATOM  30549 3HE  MET D 404     -12.184  -0.481 -37.315  1.00  6.930          H  
ATOM  30550  N   VAL D 405     -15.729  -2.367 -39.919  1.00  3.820          N  
ATOM  30551  CA  VAL D 405     -15.211  -1.881 -41.178  1.00  3.750          C  
ATOM  30552  C   VAL D 405     -16.300  -1.866 -42.220  1.00  4.170          C  
ATOM  30553  O   VAL D 405     -16.318  -1.007 -43.098  1.00  4.240          O  
ATOM  30554  CB  VAL D 405     -14.036  -2.734 -41.641  1.00  5.280          C  
ATOM  30555  CG1 VAL D 405     -13.626  -2.374 -43.097  1.00  5.280          C  
ATOM  30556  CG2 VAL D 405     -12.865  -2.518 -40.685  1.00  5.280          C  
ATOM  30557  H   VAL D 405     -15.356  -3.251 -39.560  1.00  4.580          H  
ATOM  30558  HA  VAL D 405     -14.852  -0.860 -41.030  1.00  4.500          H  
ATOM  30559  HB  VAL D 405     -14.326  -3.755 -41.603  1.00  6.330          H  
ATOM  30560 1HG1 VAL D 405     -12.784  -2.984 -43.406  1.00  6.330          H  
ATOM  30561 2HG1 VAL D 405     -14.452  -2.555 -43.780  1.00  6.330          H  
ATOM  30562 3HG1 VAL D 405     -13.355  -1.337 -43.149  1.00  6.330          H  
ATOM  30563 1HG2 VAL D 405     -12.034  -3.140 -40.982  1.00  6.330          H  
ATOM  30564 2HG2 VAL D 405     -12.570  -1.484 -40.712  1.00  6.330          H  
ATOM  30565 3HG2 VAL D 405     -13.164  -2.782 -39.677  1.00  6.330          H  
ATOM  30566  N   ALA D 406     -17.133  -2.903 -42.220  1.00  4.570          N  
ATOM  30567  CA  ALA D 406     -18.214  -2.966 -43.163  1.00  5.090          C  
ATOM  30568  C   ALA D 406     -19.438  -2.301 -42.544  1.00  5.580          C  
ATOM  30569  O   ALA D 406     -20.113  -1.493 -43.189  1.00  5.960          O  
ATOM  30570  CB  ALA D 406     -18.497  -4.409 -43.533  1.00  6.920          C  
ATOM  30571  H   ALA D 406     -17.089  -3.593 -41.476  1.00  5.480          H  
ATOM  30572  HA  ALA D 406     -17.935  -2.408 -44.056  1.00  6.110          H  
ATOM  30573 1HB  ALA D 406     -19.312  -4.450 -44.248  1.00  8.300          H  
ATOM  30574 2HB  ALA D 406     -17.604  -4.849 -43.974  1.00  8.300          H  
ATOM  30575 3HB  ALA D 406     -18.769  -4.965 -42.636  1.00  8.300          H  
ATOM  30576  N   GLY D 407     -19.682  -2.590 -41.259  1.00  5.620          N  
ATOM  30577  CA  GLY D 407     -20.866  -2.121 -40.555  1.00  6.150          C  
ATOM  30578  C   GLY D 407     -21.022  -0.609 -40.531  1.00  5.310          C  
ATOM  30579  O   GLY D 407     -22.146  -0.106 -40.687  1.00  5.700          O  
ATOM  30580  H   GLY D 407     -19.084  -3.257 -40.769  1.00  6.740          H  
ATOM  30581 1HA  GLY D 407     -21.751  -2.578 -40.984  1.00  7.380          H  
ATOM  30582 2HA  GLY D 407     -20.802  -2.488 -39.529  1.00  7.380          H  
ATOM  30583  N   GLY D 408     -19.949   0.152 -40.328  1.00  4.250          N  
ATOM  30584  CA  GLY D 408     -20.116   1.588 -40.283  1.00  3.430          C  
ATOM  30585  C   GLY D 408     -20.729   2.088 -41.590  1.00  3.630          C  
ATOM  30586  O   GLY D 408     -21.845   2.604 -41.578  1.00  4.240          O  
ATOM  30587  H   GLY D 408     -19.025  -0.259 -40.166  1.00  5.100          H  
ATOM  30588 1HA  GLY D 408     -20.778   1.852 -39.468  1.00  4.120          H  
ATOM  30589 2HA  GLY D 408     -19.160   2.077 -40.084  1.00  4.120          H  
ATOM  30590  N   PRO D 409     -20.023   1.994 -42.734  1.00  3.480          N  
ATOM  30591  CA  PRO D 409     -20.489   2.352 -44.076  1.00  3.810          C  
ATOM  30592  C   PRO D 409     -21.883   1.776 -44.417  1.00  4.970          C  
ATOM  30593  O   PRO D 409     -22.681   2.433 -45.073  1.00  5.200          O  
ATOM  30594  CB  PRO D 409     -19.395   1.743 -44.953  1.00  5.710          C  
ATOM  30595  CG  PRO D 409     -18.151   1.840 -44.093  1.00  5.710          C  
ATOM  30596  CD  PRO D 409     -18.622   1.494 -42.701  1.00  5.710          C  
ATOM  30597  HA  PRO D 409     -20.517   3.447 -44.143  1.00  4.570          H  
ATOM  30598 1HB  PRO D 409     -19.649   0.724 -45.232  1.00  6.860          H  
ATOM  30599 2HB  PRO D 409     -19.309   2.330 -45.887  1.00  6.860          H  
ATOM  30600 1HG  PRO D 409     -17.407   1.082 -44.427  1.00  6.860          H  
ATOM  30601 2HG  PRO D 409     -17.652   2.813 -44.167  1.00  6.860          H  
ATOM  30602 1HD  PRO D 409     -18.563   0.424 -42.552  1.00  6.860          H  
ATOM  30603 2HD  PRO D 409     -18.026   2.047 -41.973  1.00  6.860          H  
ATOM  30604  N   LEU D 410     -22.141   0.535 -43.970  1.00  5.810          N  
ATOM  30605  CA  LEU D 410     -23.427  -0.126 -44.161  1.00  7.090          C  
ATOM  30606  C   LEU D 410     -24.591   0.488 -43.367  1.00  7.300          C  
ATOM  30607  O   LEU D 410     -25.751   0.391 -43.795  1.00  7.690          O  
ATOM  30608  CB  LEU D 410     -23.322  -1.617 -43.824  1.00  9.410          C  
ATOM  30609  CG  LEU D 410     -22.517  -2.546 -44.766  1.00  9.410          C  
ATOM  30610  CD1 LEU D 410     -22.384  -3.916 -44.075  1.00  9.410          C  
ATOM  30611  CD2 LEU D 410     -23.241  -2.707 -46.096  1.00  9.410          C  
ATOM  30612  H   LEU D 410     -21.420   0.004 -43.485  1.00  6.970          H  
ATOM  30613  HA  LEU D 410     -23.688  -0.034 -45.212  1.00  8.510          H  
ATOM  30614 1HB  LEU D 410     -22.889  -1.708 -42.839  1.00 11.300          H  
ATOM  30615 2HB  LEU D 410     -24.291  -2.005 -43.799  1.00 11.300          H  
ATOM  30616  HG  LEU D 410     -21.533  -2.141 -44.953  1.00 11.300          H  
ATOM  30617 1HD1 LEU D 410     -21.824  -4.595 -44.708  1.00 11.300          H  
ATOM  30618 2HD1 LEU D 410     -21.866  -3.799 -43.126  1.00 11.300          H  
ATOM  30619 3HD1 LEU D 410     -23.366  -4.329 -43.891  1.00 11.300          H  
ATOM  30620 1HD2 LEU D 410     -22.674  -3.380 -46.736  1.00 11.300          H  
ATOM  30621 2HD2 LEU D 410     -24.235  -3.125 -45.922  1.00 11.300          H  
ATOM  30622 3HD2 LEU D 410     -23.338  -1.747 -46.589  1.00 11.300          H  
ATOM  30623  N   GLY D 411     -24.312   1.000 -42.158  1.00  7.390          N  
ATOM  30624  CA  GLY D 411     -25.332   1.544 -41.260  1.00  7.940          C  
ATOM  30625  C   GLY D 411     -25.520   0.741 -39.963  1.00  8.800          C  
ATOM  30626  O   GLY D 411     -26.400   1.053 -39.151  1.00  9.400          O  
ATOM  30627  H   GLY D 411     -23.340   1.059 -41.828  1.00  8.870          H  
ATOM  30628 1HA  GLY D 411     -25.033   2.558 -41.002  1.00  9.530          H  
ATOM  30629 2HA  GLY D 411     -26.272   1.618 -41.791  1.00  9.530          H  
ATOM  30630  N   ARG D 412     -24.752  -0.334 -39.771  1.00  9.030          N  
ATOM  30631  CA  ARG D 412     -24.869  -1.103 -38.544  1.00  9.830          C  
ATOM  30632  C   ARG D 412     -23.543  -1.653 -38.081  1.00  9.310          C  
ATOM  30633  O   ARG D 412     -23.077  -2.711 -38.550  1.00  9.930          O  
ATOM  30634  CB  ARG D 412     -25.887  -2.223 -38.658  1.00 13.440          C  
ATOM  30635  CG  ARG D 412     -26.072  -3.070 -37.411  1.00 13.440          C  
ATOM  30636  CD  ARG D 412     -27.259  -3.941 -37.532  1.00 13.440          C  
ATOM  30637  NE  ARG D 412     -27.189  -5.071 -36.620  1.00 13.440          N  
ATOM  30638  CZ  ARG D 412     -27.591  -5.134 -35.341  1.00 13.440          C  
ATOM  30639  NH1 ARG D 412     -28.128  -4.101 -34.715  1.00 13.440          N  
ATOM  30640  NH2 ARG D 412     -27.423  -6.288 -34.726  1.00 13.440          N  
ATOM  30641  H   ARG D 412     -24.004  -0.556 -40.427  1.00 10.840          H  
ATOM  30642  HA  ARG D 412     -25.229  -0.436 -37.763  1.00 11.800          H  
ATOM  30643 1HB  ARG D 412     -26.848  -1.818 -38.927  1.00 16.130          H  
ATOM  30644 2HB  ARG D 412     -25.583  -2.907 -39.438  1.00 16.130          H  
ATOM  30645 1HG  ARG D 412     -25.203  -3.708 -37.262  1.00 16.130          H  
ATOM  30646 2HG  ARG D 412     -26.195  -2.425 -36.541  1.00 16.130          H  
ATOM  30647 1HD  ARG D 412     -28.160  -3.371 -37.312  1.00 16.130          H  
ATOM  30648 2HD  ARG D 412     -27.327  -4.323 -38.546  1.00 16.130          H  
ATOM  30649  HE  ARG D 412     -26.786  -5.941 -36.986  1.00 16.130          H  
ATOM  30650 1HH1 ARG D 412     -28.250  -3.224 -35.192  1.00 16.130          H  
ATOM  30651 2HH1 ARG D 412     -28.417  -4.191 -33.751  1.00 16.130          H  
ATOM  30652 1HH2 ARG D 412     -26.997  -7.060 -35.275  1.00 16.130          H  
ATOM  30653 2HH2 ARG D 412     -27.700  -6.413 -33.765  1.00 16.130          H  
ATOM  30654  N   ARG D 413     -22.950  -0.928 -37.137  1.00  8.330          N  
ATOM  30655  CA  ARG D 413     -21.690  -1.320 -36.561  1.00  7.820          C  
ATOM  30656  C   ARG D 413     -22.019  -2.417 -35.606  1.00  7.850          C  
ATOM  30657  O   ARG D 413     -23.109  -2.438 -35.031  1.00  7.810          O  
ATOM  30658  CB  ARG D 413     -20.991  -0.187 -35.835  1.00 11.150          C  
ATOM  30659  CG  ARG D 413     -20.514   0.921 -36.720  1.00 11.150          C  
ATOM  30660  CD  ARG D 413     -19.828   1.984 -35.955  1.00 11.150          C  
ATOM  30661  NE  ARG D 413     -19.269   3.015 -36.825  1.00 11.150          N  
ATOM  30662  CZ  ARG D 413     -19.938   4.080 -37.323  1.00 11.150          C  
ATOM  30663  NH1 ARG D 413     -21.218   4.260 -37.059  1.00 11.150          N  
ATOM  30664  NH2 ARG D 413     -19.295   4.951 -38.084  1.00 11.150          N  
ATOM  30665  H   ARG D 413     -23.405  -0.083 -36.817  1.00 10.000          H  
ATOM  30666  HA  ARG D 413     -21.030  -1.706 -37.335  1.00  9.380          H  
ATOM  30667 1HB  ARG D 413     -21.667   0.241 -35.099  1.00 13.380          H  
ATOM  30668 2HB  ARG D 413     -20.128  -0.583 -35.296  1.00 13.380          H  
ATOM  30669 1HG  ARG D 413     -19.807   0.514 -37.442  1.00 13.380          H  
ATOM  30670 2HG  ARG D 413     -21.364   1.349 -37.243  1.00 13.380          H  
ATOM  30671 1HD  ARG D 413     -20.520   2.449 -35.257  1.00 13.380          H  
ATOM  30672 2HD  ARG D 413     -19.004   1.537 -35.395  1.00 13.380          H  
ATOM  30673  HE  ARG D 413     -18.286   2.929 -37.059  1.00 13.380          H  
ATOM  30674 1HH1 ARG D 413     -21.716   3.602 -36.482  1.00 13.380          H  
ATOM  30675 2HH1 ARG D 413     -21.705   5.061 -37.438  1.00 13.380          H  
ATOM  30676 1HH2 ARG D 413     -18.311   4.822 -38.283  1.00 13.380          H  
ATOM  30677 2HH2 ARG D 413     -19.781   5.753 -38.460  1.00 13.380          H  
ATOM  30678  N   LEU D 414     -21.107  -3.329 -35.433  1.00  7.950          N  
ATOM  30679  CA  LEU D 414     -21.369  -4.401 -34.529  1.00  8.030          C  
ATOM  30680  C   LEU D 414     -20.638  -4.269 -33.236  1.00  7.250          C  
ATOM  30681  O   LEU D 414     -19.481  -3.845 -33.205  1.00  6.320          O  
ATOM  30682  CB  LEU D 414     -20.954  -5.704 -35.193  1.00 11.210          C  
ATOM  30683  CG  LEU D 414     -21.638  -6.048 -36.502  1.00 11.210          C  
ATOM  30684  CD1 LEU D 414     -21.071  -7.386 -36.999  1.00 11.210          C  
ATOM  30685  CD2 LEU D 414     -23.132  -6.106 -36.304  1.00 11.210          C  
ATOM  30686  H   LEU D 414     -20.228  -3.274 -35.919  1.00  9.540          H  
ATOM  30687  HA  LEU D 414     -22.425  -4.417 -34.285  1.00  9.640          H  
ATOM  30688 1HB  LEU D 414     -19.901  -5.624 -35.420  1.00 13.450          H  
ATOM  30689 2HB  LEU D 414     -21.083  -6.503 -34.506  1.00 13.450          H  
ATOM  30690  HG  LEU D 414     -21.411  -5.286 -37.255  1.00 13.450          H  
ATOM  30691 1HD1 LEU D 414     -21.537  -7.654 -37.952  1.00 13.450          H  
ATOM  30692 2HD1 LEU D 414     -19.995  -7.294 -37.137  1.00 13.450          H  
ATOM  30693 3HD1 LEU D 414     -21.276  -8.165 -36.266  1.00 13.450          H  
ATOM  30694 1HD2 LEU D 414     -23.573  -6.354 -37.209  1.00 13.450          H  
ATOM  30695 2HD2 LEU D 414     -23.359  -6.850 -35.583  1.00 13.450          H  
ATOM  30696 3HD2 LEU D 414     -23.531  -5.152 -35.981  1.00 13.450          H  
ATOM  30697  N   SER D 415     -21.318  -4.675 -32.181  1.00  7.700          N  
ATOM  30698  CA  SER D 415     -20.734  -4.785 -30.872  1.00  7.210          C  
ATOM  30699  C   SER D 415     -19.839  -6.001 -30.972  1.00  7.350          C  
ATOM  30700  O   SER D 415     -20.088  -6.889 -31.796  1.00  7.000          O  
ATOM  30701  CB  SER D 415     -21.813  -4.922 -29.817  1.00 10.290          C  
ATOM  30702  OG  SER D 415     -22.601  -3.765 -29.747  1.00 10.290          O  
ATOM  30703  H   SER D 415     -22.288  -4.929 -32.301  1.00  9.240          H  
ATOM  30704  HA  SER D 415     -20.126  -3.903 -30.661  1.00  8.650          H  
ATOM  30705 1HB  SER D 415     -22.448  -5.754 -30.077  1.00 12.350          H  
ATOM  30706 2HB  SER D 415     -21.367  -5.129 -28.847  1.00 12.350          H  
ATOM  30707  HG  SER D 415     -23.245  -3.922 -29.049  1.00 12.350          H  
ATOM  30708  N   PHE D 416     -18.857  -6.125 -30.106  1.00  8.070          N  
ATOM  30709  CA  PHE D 416     -17.953  -7.250 -30.271  1.00  8.530          C  
ATOM  30710  C   PHE D 416     -18.558  -8.645 -30.149  1.00  9.150          C  
ATOM  30711  O   PHE D 416     -18.073  -9.586 -30.790  1.00  9.390          O  
ATOM  30712  CB  PHE D 416     -16.813  -7.165 -29.327  1.00 11.760          C  
ATOM  30713  CG  PHE D 416     -15.705  -6.232 -29.641  1.00 11.760          C  
ATOM  30714  CD1 PHE D 416     -15.697  -4.931 -29.190  1.00 11.760          C  
ATOM  30715  CD2 PHE D 416     -14.610  -6.699 -30.350  1.00 11.760          C  
ATOM  30716  CE1 PHE D 416     -14.628  -4.113 -29.462  1.00 11.760          C  
ATOM  30717  CE2 PHE D 416     -13.544  -5.891 -30.607  1.00 11.760          C  
ATOM  30718  CZ  PHE D 416     -13.554  -4.597 -30.168  1.00 11.760          C  
ATOM  30719  H   PHE D 416     -18.694  -5.416 -29.404  1.00  9.680          H  
ATOM  30720  HA  PHE D 416     -17.539  -7.169 -31.256  1.00 10.240          H  
ATOM  30721 1HB  PHE D 416     -17.159  -6.985 -28.315  1.00 14.110          H  
ATOM  30722 2HB  PHE D 416     -16.399  -8.133 -29.382  1.00 14.110          H  
ATOM  30723  HD1 PHE D 416     -16.537  -4.549 -28.616  1.00 14.110          H  
ATOM  30724  HD2 PHE D 416     -14.602  -7.736 -30.694  1.00 14.110          H  
ATOM  30725  HE1 PHE D 416     -14.624  -3.084 -29.104  1.00 14.110          H  
ATOM  30726  HE2 PHE D 416     -12.683  -6.270 -31.155  1.00 14.110          H  
ATOM  30727  HZ  PHE D 416     -12.702  -3.951 -30.368  1.00 14.110          H  
ATOM  30728  N   LEU D 417     -19.647  -8.804 -29.397  1.00  9.420          N  
ATOM  30729  CA  LEU D 417     -20.235 -10.135 -29.291  1.00 10.030          C  
ATOM  30730  C   LEU D 417     -20.724 -10.625 -30.639  1.00 10.320          C  
ATOM  30731  O   LEU D 417     -20.831 -11.825 -30.872  1.00 10.710          O  
ATOM  30732  CB  LEU D 417     -21.335 -10.197 -28.204  1.00 13.800          C  
ATOM  30733  CG  LEU D 417     -22.754  -9.645 -28.489  1.00 13.800          C  
ATOM  30734  CD1 LEU D 417     -23.656  -9.998 -27.288  1.00 13.800          C  
ATOM  30735  CD2 LEU D 417     -22.726  -8.166 -28.709  1.00 13.800          C  
ATOM  30736  H   LEU D 417     -20.032  -8.030 -28.875  1.00 11.300          H  
ATOM  30737  HA  LEU D 417     -19.469 -10.812 -29.014  1.00 12.040          H  
ATOM  30738 1HB  LEU D 417     -21.458 -11.252 -27.934  1.00 16.560          H  
ATOM  30739 2HB  LEU D 417     -20.966  -9.675 -27.330  1.00 16.560          H  
ATOM  30740  HG  LEU D 417     -23.159 -10.127 -29.373  1.00 16.560          H  
ATOM  30741 1HD1 LEU D 417     -24.669  -9.640 -27.474  1.00 16.560          H  
ATOM  30742 2HD1 LEU D 417     -23.676 -11.069 -27.143  1.00 16.560          H  
ATOM  30743 3HD1 LEU D 417     -23.269  -9.525 -26.387  1.00 16.560          H  
ATOM  30744 1HD2 LEU D 417     -23.740  -7.817 -28.902  1.00 16.560          H  
ATOM  30745 2HD2 LEU D 417     -22.332  -7.667 -27.825  1.00 16.560          H  
ATOM  30746 3HD2 LEU D 417     -22.114  -7.940 -29.560  1.00 16.560          H  
ATOM  30747  N   LEU D 418     -20.981  -9.703 -31.551  1.00 10.240          N  
ATOM  30748  CA  LEU D 418     -21.427 -10.047 -32.869  1.00 10.640          C  
ATOM  30749  C   LEU D 418     -20.203 -10.165 -33.784  1.00 10.610          C  
ATOM  30750  O   LEU D 418     -20.112 -11.073 -34.613  1.00 11.100          O  
ATOM  30751  CB  LEU D 418     -22.380  -8.965 -33.338  1.00 14.740          C  
ATOM  30752  CG  LEU D 418     -23.676  -8.767 -32.505  1.00 14.740          C  
ATOM  30753  CD1 LEU D 418     -24.438  -7.587 -33.070  1.00 14.740          C  
ATOM  30754  CD2 LEU D 418     -24.536 -10.024 -32.512  1.00 14.740          C  
ATOM  30755  H   LEU D 418     -20.808  -8.724 -31.337  1.00 12.290          H  
ATOM  30756  HA  LEU D 418     -21.927 -11.009 -32.844  1.00 12.770          H  
ATOM  30757 1HB  LEU D 418     -21.850  -8.044 -33.262  1.00 17.680          H  
ATOM  30758 2HB  LEU D 418     -22.614  -9.133 -34.343  1.00 17.680          H  
ATOM  30759  HG  LEU D 418     -23.406  -8.531 -31.489  1.00 17.680          H  
ATOM  30760 1HD1 LEU D 418     -25.332  -7.417 -32.473  1.00 17.680          H  
ATOM  30761 2HD1 LEU D 418     -23.813  -6.697 -33.044  1.00 17.680          H  
ATOM  30762 3HD1 LEU D 418     -24.728  -7.802 -34.093  1.00 17.680          H  
ATOM  30763 1HD2 LEU D 418     -25.431  -9.849 -31.917  1.00 17.680          H  
ATOM  30764 2HD2 LEU D 418     -24.824 -10.267 -33.533  1.00 17.680          H  
ATOM  30765 3HD2 LEU D 418     -23.994 -10.856 -32.085  1.00 17.680          H  
ATOM  30766  N   ARG D 419     -19.208  -9.289 -33.580  1.00 10.190          N  
ATOM  30767  CA  ARG D 419     -18.001  -9.279 -34.417  1.00 10.340          C  
ATOM  30768  C   ARG D 419     -17.260 -10.615 -34.397  1.00 11.740          C  
ATOM  30769  O   ARG D 419     -16.719 -11.040 -35.419  1.00 12.180          O  
ATOM  30770  CB  ARG D 419     -17.018  -8.195 -33.986  1.00 14.420          C  
ATOM  30771  CG  ARG D 419     -17.451  -6.766 -34.295  1.00 14.420          C  
ATOM  30772  CD  ARG D 419     -16.571  -5.698 -33.693  1.00 14.420          C  
ATOM  30773  NE  ARG D 419     -15.162  -5.795 -34.089  1.00 14.420          N  
ATOM  30774  CZ  ARG D 419     -14.223  -4.850 -33.799  1.00 14.420          C  
ATOM  30775  NH1 ARG D 419     -14.573  -3.741 -33.181  1.00 14.420          N  
ATOM  30776  NH2 ARG D 419     -12.949  -5.034 -34.120  1.00 14.420          N  
ATOM  30777  H   ARG D 419     -19.343  -8.566 -32.870  1.00 12.230          H  
ATOM  30778  HA  ARG D 419     -18.304  -9.072 -35.442  1.00 12.410          H  
ATOM  30779 1HB  ARG D 419     -16.795  -8.298 -32.942  1.00 17.300          H  
ATOM  30780 2HB  ARG D 419     -16.083  -8.358 -34.518  1.00 17.300          H  
ATOM  30781 1HG  ARG D 419     -17.488  -6.617 -35.374  1.00 17.300          H  
ATOM  30782 2HG  ARG D 419     -18.442  -6.624 -33.877  1.00 17.300          H  
ATOM  30783 1HD  ARG D 419     -16.952  -4.735 -34.031  1.00 17.300          H  
ATOM  30784 2HD  ARG D 419     -16.620  -5.726 -32.619  1.00 17.300          H  
ATOM  30785  HE  ARG D 419     -14.859  -6.652 -34.548  1.00 17.300          H  
ATOM  30786 1HH1 ARG D 419     -15.532  -3.588 -32.899  1.00 17.300          H  
ATOM  30787 2HH1 ARG D 419     -13.876  -3.044 -32.960  1.00 17.300          H  
ATOM  30788 1HH2 ARG D 419     -12.651  -5.889 -34.569  1.00 17.300          H  
ATOM  30789 2HH2 ARG D 419     -12.264  -4.327 -33.892  1.00 17.300          H  
ATOM  30790  N   LYS D 420     -17.245 -11.289 -33.245  1.00 12.560          N  
ATOM  30791  CA  LYS D 420     -16.527 -12.562 -33.141  1.00 13.910          C  
ATOM  30792  C   LYS D 420     -17.489 -13.751 -32.997  1.00 14.740          C  
ATOM  30793  O   LYS D 420     -17.135 -14.799 -32.452  1.00 15.640          O  
ATOM  30794  CB  LYS D 420     -15.497 -12.521 -32.001  1.00 18.930          C  
ATOM  30795  CG  LYS D 420     -14.515 -13.772 -31.913  1.00 18.930          C  
ATOM  30796  CD  LYS D 420     -13.356 -13.572 -30.918  1.00 18.930          C  
ATOM  30797  CE  LYS D 420     -12.333 -14.720 -30.983  1.00 18.930          C  
ATOM  30798  NZ  LYS D 420     -12.880 -16.023 -30.469  1.00 18.930          N  
ATOM  30799  H   LYS D 420     -17.692 -10.866 -32.422  1.00 15.070          H  
ATOM  30800  HA  LYS D 420     -15.975 -12.716 -34.067  1.00 16.690          H  
ATOM  30801 1HB  LYS D 420     -14.906 -11.607 -32.069  1.00 22.720          H  
ATOM  30802 2HB  LYS D 420     -16.060 -12.478 -31.090  1.00 22.720          H  
ATOM  30803 1HG  LYS D 420     -15.036 -14.642 -31.558  1.00 22.720          H  
ATOM  30804 2HG  LYS D 420     -14.117 -13.988 -32.904  1.00 22.720          H  
ATOM  30805 1HD  LYS D 420     -12.849 -12.630 -31.124  1.00 22.720          H  
ATOM  30806 2HD  LYS D 420     -13.738 -13.548 -29.906  1.00 22.720          H  
ATOM  30807 1HE  LYS D 420     -12.020 -14.854 -32.017  1.00 22.720          H  
ATOM  30808 2HE  LYS D 420     -11.463 -14.446 -30.383  1.00 22.720          H  
ATOM  30809 1HZ  LYS D 420     -12.163 -16.735 -30.533  1.00 22.720          H  
ATOM  30810 2HZ  LYS D 420     -13.163 -15.919 -29.501  1.00 22.720          H  
ATOM  30811 3HZ  LYS D 420     -13.679 -16.304 -31.021  1.00 22.720          H  
ATOM  30812  N   ASN D 421     -18.713 -13.601 -33.482  1.00 14.460          N  
ATOM  30813  CA  ASN D 421     -19.667 -14.696 -33.444  1.00 15.210          C  
ATOM  30814  C   ASN D 421     -19.295 -15.661 -34.563  1.00 15.390          C  
ATOM  30815  O   ASN D 421     -18.308 -15.461 -35.278  1.00 15.840          O  
ATOM  30816  CB  ASN D 421     -21.105 -14.186 -33.587  1.00 20.990          C  
ATOM  30817  CG  ASN D 421     -22.180 -15.200 -33.174  1.00 20.990          C  
ATOM  30818  OD1 ASN D 421     -21.845 -16.304 -32.700  1.00 20.990          O  
ATOM  30819  ND2 ASN D 421     -23.428 -14.860 -33.384  1.00 20.990          N  
ATOM  30820  H   ASN D 421     -19.001 -12.713 -33.908  1.00 17.350          H  
ATOM  30821  HA  ASN D 421     -19.570 -15.227 -32.496  1.00 18.250          H  
ATOM  30822 1HB  ASN D 421     -21.220 -13.303 -32.967  1.00 25.190          H  
ATOM  30823 2HB  ASN D 421     -21.283 -13.874 -34.608  1.00 25.190          H  
ATOM  30824 1HD2 ASN D 421     -24.171 -15.490 -33.152  1.00 25.190          H  
ATOM  30825 2HD2 ASN D 421     -23.639 -13.971 -33.792  1.00 25.190          H  
ATOM  30826  N   SER D 422     -20.054 -16.731 -34.706  1.00 15.100          N  
ATOM  30827  CA  SER D 422     -19.759 -17.694 -35.749  1.00 15.300          C  
ATOM  30828  C   SER D 422     -20.988 -18.156 -36.516  1.00 15.650          C  
ATOM  30829  O   SER D 422     -22.125 -18.127 -36.035  1.00 15.710          O  
ATOM  30830  CB  SER D 422     -19.031 -18.881 -35.155  1.00 21.340          C  
ATOM  30831  OG  SER D 422     -19.822 -19.520 -34.201  1.00 21.340          O  
ATOM  30832  H   SER D 422     -20.820 -16.871 -34.066  1.00 18.120          H  
ATOM  30833  HA  SER D 422     -19.094 -17.218 -36.471  1.00 18.360          H  
ATOM  30834 1HB  SER D 422     -18.775 -19.583 -35.948  1.00 25.610          H  
ATOM  30835 2HB  SER D 422     -18.101 -18.544 -34.698  1.00 25.610          H  
ATOM  30836  HG  SER D 422     -19.319 -20.285 -33.915  1.00 25.610          H  
ATOM  30837  N   CYS D 423     -20.710 -18.564 -37.747  1.00 15.990          N  
ATOM  30838  CA  CYS D 423     -21.654 -19.051 -38.736  1.00 16.490          C  
ATOM  30839  C   CYS D 423     -20.831 -19.912 -39.689  1.00 17.820          C  
ATOM  30840  O   CYS D 423     -19.656 -20.165 -39.427  1.00 18.420          O  
ATOM  30841  CB  CYS D 423     -22.313 -17.874 -39.473  1.00 22.890          C  
ATOM  30842  SG  CYS D 423     -23.707 -18.274 -40.564  1.00 22.890          S  
ATOM  30843  H   CYS D 423     -19.739 -18.524 -38.020  1.00 19.190          H  
ATOM  30844  HA  CYS D 423     -22.417 -19.661 -38.252  1.00 19.790          H  
ATOM  30845 1HB  CYS D 423     -22.651 -17.135 -38.745  1.00 27.460          H  
ATOM  30846 2HB  CYS D 423     -21.562 -17.394 -40.093  1.00 27.460          H  
ATOM  30847  HG  CYS D 423     -23.837 -17.041 -41.079  1.00 27.460          H  
ATOM  30848  N   VAL D 424     -21.427 -20.350 -40.795  1.00 18.310          N  
ATOM  30849  CA  VAL D 424     -20.737 -21.182 -41.791  1.00 19.570          C  
ATOM  30850  C   VAL D 424     -19.499 -20.488 -42.400  1.00 19.550          C  
ATOM  30851  O   VAL D 424     -18.638 -21.145 -42.987  1.00 20.520          O  
ATOM  30852  CB  VAL D 424     -21.708 -21.571 -42.929  1.00 26.890          C  
ATOM  30853  CG1 VAL D 424     -22.864 -22.393 -42.357  1.00 26.890          C  
ATOM  30854  CG2 VAL D 424     -22.231 -20.305 -43.653  1.00 26.890          C  
ATOM  30855  H   VAL D 424     -22.395 -20.113 -40.932  1.00 21.970          H  
ATOM  30856  HA  VAL D 424     -20.405 -22.094 -41.297  1.00 23.480          H  
ATOM  30857  HB  VAL D 424     -21.181 -22.202 -43.645  1.00 32.270          H  
ATOM  30858 1HG1 VAL D 424     -23.533 -22.689 -43.166  1.00 32.270          H  
ATOM  30859 2HG1 VAL D 424     -22.466 -23.284 -41.873  1.00 32.270          H  
ATOM  30860 3HG1 VAL D 424     -23.418 -21.806 -41.631  1.00 32.270          H  
ATOM  30861 1HG2 VAL D 424     -22.904 -20.605 -44.455  1.00 32.270          H  
ATOM  30862 2HG2 VAL D 424     -22.762 -19.673 -42.966  1.00 32.270          H  
ATOM  30863 3HG2 VAL D 424     -21.403 -19.747 -44.085  1.00 32.270          H  
ATOM  30864  N   SER D 425     -19.454 -19.162 -42.302  1.00 18.490          N  
ATOM  30865  CA  SER D 425     -18.344 -18.346 -42.779  1.00 18.490          C  
ATOM  30866  C   SER D 425     -18.309 -17.032 -42.008  1.00 17.900          C  
ATOM  30867  O   SER D 425     -19.335 -16.561 -41.482  1.00 17.820          O  
ATOM  30868  CB  SER D 425     -18.457 -18.061 -44.269  1.00 25.890          C  
ATOM  30869  OG  SER D 425     -19.527 -17.191 -44.569  1.00 25.890          O  
ATOM  30870  H   SER D 425     -20.215 -18.727 -41.812  1.00 22.190          H  
ATOM  30871  HA  SER D 425     -17.408 -18.877 -42.591  1.00 22.190          H  
ATOM  30872 1HB  SER D 425     -17.521 -17.629 -44.627  1.00 31.060          H  
ATOM  30873 2HB  SER D 425     -18.599 -19.003 -44.797  1.00 31.060          H  
ATOM  30874  HG  SER D 425     -19.621 -17.231 -45.532  1.00 31.060          H  
ATOM  30875  N   GLU D 426     -17.142 -16.398 -41.991  1.00 17.500          N  
ATOM  30876  CA  GLU D 426     -16.977 -15.099 -41.359  1.00 16.960          C  
ATOM  30877  C   GLU D 426     -17.806 -14.027 -42.058  1.00 16.930          C  
ATOM  30878  O   GLU D 426     -18.380 -13.149 -41.407  1.00 16.480          O  
ATOM  30879  CB  GLU D 426     -15.499 -14.720 -41.373  1.00 23.960          C  
ATOM  30880  CG  GLU D 426     -14.609 -15.640 -40.519  1.00 23.960          C  
ATOM  30881  CD  GLU D 426     -14.263 -16.950 -41.211  1.00 23.960          C  
ATOM  30882  OE1 GLU D 426     -14.655 -17.120 -42.353  1.00 23.960          O  
ATOM  30883  OE2 GLU D 426     -13.634 -17.775 -40.603  1.00 23.960          O  
ATOM  30884  H   GLU D 426     -16.323 -16.843 -42.417  1.00 21.000          H  
ATOM  30885  HA  GLU D 426     -17.312 -15.174 -40.323  1.00 20.350          H  
ATOM  30886 1HB  GLU D 426     -15.126 -14.737 -42.396  1.00 28.750          H  
ATOM  30887 2HB  GLU D 426     -15.382 -13.702 -41.000  1.00 28.750          H  
ATOM  30888 1HG  GLU D 426     -13.684 -15.112 -40.281  1.00 28.750          H  
ATOM  30889 2HG  GLU D 426     -15.123 -15.855 -39.582  1.00 28.750          H  
ATOM  30890  N   ALA D 427     -17.866 -14.099 -43.392  1.00 17.470          N  
ATOM  30891  CA  ALA D 427     -18.623 -13.124 -44.164  1.00 17.580          C  
ATOM  30892  C   ALA D 427     -20.104 -13.200 -43.833  1.00 17.100          C  
ATOM  30893  O   ALA D 427     -20.756 -12.166 -43.639  1.00 16.980          O  
ATOM  30894  CB  ALA D 427     -18.418 -13.362 -45.646  1.00 24.570          C  
ATOM  30895  H   ALA D 427     -17.368 -14.844 -43.857  1.00 20.960          H  
ATOM  30896  HA  ALA D 427     -18.264 -12.129 -43.902  1.00 21.100          H  
ATOM  30897 1HB  ALA D 427     -18.971 -12.616 -46.215  1.00 29.480          H  
ATOM  30898 2HB  ALA D 427     -17.358 -13.286 -45.882  1.00 29.480          H  
ATOM  30899 3HB  ALA D 427     -18.777 -14.355 -45.908  1.00 29.480          H  
ATOM  30900  N   SER D 428     -20.620 -14.436 -43.723  1.00 16.890          N  
ATOM  30901  CA  SER D 428     -22.015 -14.673 -43.388  1.00 16.590          C  
ATOM  30902  C   SER D 428     -22.310 -14.163 -41.993  1.00 16.440          C  
ATOM  30903  O   SER D 428     -23.350 -13.542 -41.757  1.00 16.250          O  
ATOM  30904  CB  SER D 428     -22.357 -16.141 -43.499  1.00 23.350          C  
ATOM  30905  OG  SER D 428     -23.707 -16.364 -43.197  1.00 23.350          O  
ATOM  30906  H   SER D 428     -20.036 -15.247 -43.918  1.00 20.270          H  
ATOM  30907  HA  SER D 428     -22.638 -14.122 -44.092  1.00 19.910          H  
ATOM  30908 1HB  SER D 428     -22.145 -16.487 -44.507  1.00 28.020          H  
ATOM  30909 2HB  SER D 428     -21.726 -16.715 -42.818  1.00 28.020          H  
ATOM  30910  HG  SER D 428     -23.843 -17.310 -43.296  1.00 28.020          H  
ATOM  30911  N   THR D 429     -21.396 -14.444 -41.054  1.00 16.680          N  
ATOM  30912  CA  THR D 429     -21.561 -14.045 -39.667  1.00 16.660          C  
ATOM  30913  C   THR D 429     -21.711 -12.544 -39.582  1.00 16.640          C  
ATOM  30914  O   THR D 429     -22.640 -12.038 -38.941  1.00 16.600          O  
ATOM  30915  CB  THR D 429     -20.313 -14.403 -38.826  1.00 23.330          C  
ATOM  30916  OG1 THR D 429     -20.078 -15.815 -38.835  1.00 23.330          O  
ATOM  30917  CG2 THR D 429     -20.516 -13.950 -37.394  1.00 23.330          C  
ATOM  30918  H   THR D 429     -20.572 -14.988 -41.312  1.00 20.020          H  
ATOM  30919  HA  THR D 429     -22.450 -14.522 -39.258  1.00 19.990          H  
ATOM  30920  HB  THR D 429     -19.445 -13.898 -39.233  1.00 28.000          H  
ATOM  30921  HG1 THR D 429     -19.856 -16.105 -39.747  1.00 28.000          H  
ATOM  30922 1HG2 THR D 429     -19.635 -14.190 -36.845  1.00 28.000          H  
ATOM  30923 2HG2 THR D 429     -20.677 -12.873 -37.338  1.00 28.000          H  
ATOM  30924 3HG2 THR D 429     -21.373 -14.464 -36.967  1.00 28.000          H  
ATOM  30925  N   GLY D 430     -20.779 -11.833 -40.220  1.00 16.750          N  
ATOM  30926  CA  GLY D 430     -20.755 -10.389 -40.207  1.00 16.780          C  
ATOM  30927  C   GLY D 430     -22.019  -9.807 -40.799  1.00 16.460          C  
ATOM  30928  O   GLY D 430     -22.693  -8.995 -40.160  1.00 16.400          O  
ATOM  30929  H   GLY D 430     -20.031 -12.327 -40.719  1.00 20.100          H  
ATOM  30930 1HA  GLY D 430     -20.631 -10.039 -39.182  1.00 20.140          H  
ATOM  30931 2HA  GLY D 430     -19.890 -10.044 -40.774  1.00 20.140          H  
ATOM  30932  N   ALA D 431     -22.340 -10.204 -42.030  1.00 16.300          N  
ATOM  30933  CA  ALA D 431     -23.512  -9.678 -42.697  1.00 16.080          C  
ATOM  30934  C   ALA D 431     -24.801  -9.982 -41.938  1.00 16.040          C  
ATOM  30935  O   ALA D 431     -25.671  -9.115 -41.825  1.00 15.910          O  
ATOM  30936  CB  ALA D 431     -23.575 -10.260 -44.095  1.00 22.600          C  
ATOM  30937  H   ALA D 431     -21.742 -10.878 -42.523  1.00 19.560          H  
ATOM  30938  HA  ALA D 431     -23.406  -8.597 -42.761  1.00 19.300          H  
ATOM  30939 1HB  ALA D 431     -24.413  -9.854 -44.632  1.00 27.120          H  
ATOM  30940 2HB  ALA D 431     -22.656 -10.014 -44.624  1.00 27.120          H  
ATOM  30941 3HB  ALA D 431     -23.671 -11.346 -44.027  1.00 27.120          H  
ATOM  30942  N   SER D 432     -24.926 -11.194 -41.384  1.00 16.160          N  
ATOM  30943  CA  SER D 432     -26.117 -11.594 -40.644  1.00 16.170          C  
ATOM  30944  C   SER D 432     -26.314 -10.735 -39.409  1.00 14.970          C  
ATOM  30945  O   SER D 432     -27.423 -10.279 -39.117  1.00 14.670          O  
ATOM  30946  CB  SER D 432     -26.009 -13.054 -40.259  1.00 22.630          C  
ATOM  30947  OG  SER D 432     -27.133 -13.485 -39.544  1.00 22.630          O  
ATOM  30948  H   SER D 432     -24.199 -11.902 -41.505  1.00 19.390          H  
ATOM  30949  HA  SER D 432     -26.983 -11.467 -41.289  1.00 19.400          H  
ATOM  30950 1HB  SER D 432     -25.899 -13.654 -41.162  1.00 27.160          H  
ATOM  30951 2HB  SER D 432     -25.111 -13.204 -39.659  1.00 27.160          H  
ATOM  30952  HG  SER D 432     -26.979 -14.411 -39.350  1.00 27.160          H  
ATOM  30953  N   CYS D 433     -25.220 -10.518 -38.675  1.00 14.310          N  
ATOM  30954  CA  CYS D 433     -25.237  -9.708 -37.476  1.00 13.160          C  
ATOM  30955  C   CYS D 433     -25.525  -8.236 -37.791  1.00 12.810          C  
ATOM  30956  O   CYS D 433     -26.184  -7.542 -37.004  1.00 12.530          O  
ATOM  30957  CB  CYS D 433     -23.895  -9.802 -36.782  1.00 18.880          C  
ATOM  30958  SG  CYS D 433     -23.509 -11.424 -36.057  1.00 18.880          S  
ATOM  30959  H   CYS D 433     -24.341 -10.967 -38.952  1.00 17.170          H  
ATOM  30960  HA  CYS D 433     -26.014 -10.086 -36.815  1.00 15.790          H  
ATOM  30961 1HB  CYS D 433     -23.106  -9.562 -37.495  1.00 22.660          H  
ATOM  30962 2HB  CYS D 433     -23.881  -9.071 -36.020  1.00 22.660          H  
ATOM  30963  HG  CYS D 433     -23.149 -11.992 -37.240  1.00 22.660          H  
ATOM  30964  N   SER D 434     -25.022  -7.776 -38.949  1.00 12.950          N  
ATOM  30965  CA  SER D 434     -25.117  -6.410 -39.468  1.00 12.960          C  
ATOM  30966  C   SER D 434     -26.269  -6.214 -40.464  1.00 12.710          C  
ATOM  30967  O   SER D 434     -27.382  -6.738 -40.304  1.00 12.370          O  
ATOM  30968  CB  SER D 434     -23.802  -5.980 -40.113  1.00 18.140          C  
ATOM  30969  OG  SER D 434     -23.824  -4.601 -40.475  1.00 18.140          O  
ATOM  30970  H   SER D 434     -24.447  -8.420 -39.500  1.00 15.540          H  
ATOM  30971  HA  SER D 434     -25.291  -5.748 -38.631  1.00 15.550          H  
ATOM  30972 1HB  SER D 434     -22.971  -6.170 -39.444  1.00 21.770          H  
ATOM  30973 2HB  SER D 434     -23.637  -6.587 -41.002  1.00 21.770          H  
ATOM  30974  HG  SER D 434     -23.525  -4.065 -39.666  1.00 21.770          H  
ATOM  30975  N   CYS D 435     -26.012  -5.384 -41.464  1.00 12.980          N  
ATOM  30976  CA  CYS D 435     -27.026  -4.947 -42.408  1.00 12.920          C  
ATOM  30977  C   CYS D 435     -27.579  -5.951 -43.418  1.00 13.930          C  
ATOM  30978  O   CYS D 435     -28.335  -5.546 -44.288  1.00 13.970          O  
ATOM  30979  CB  CYS D 435     -26.571  -3.700 -43.158  1.00 18.110          C  
ATOM  30980  SG  CYS D 435     -26.480  -2.245 -42.105  1.00 18.110          S  
ATOM  30981  H   CYS D 435     -25.068  -5.007 -41.526  1.00 15.580          H  
ATOM  30982  HA  CYS D 435     -27.866  -4.630 -41.798  1.00 15.500          H  
ATOM  30983 1HB  CYS D 435     -25.604  -3.873 -43.589  1.00 21.730          H  
ATOM  30984 2HB  CYS D 435     -27.253  -3.479 -43.969  1.00 21.730          H  
ATOM  30985  HG  CYS D 435     -26.180  -1.332 -43.069  1.00 21.730          H  
ATOM  30986  N   ALA D 436     -27.307  -7.260 -43.322  1.00 14.850          N  
ATOM  30987  CA  ALA D 436     -28.014  -8.192 -44.215  1.00 15.820          C  
ATOM  30988  C   ALA D 436     -29.524  -8.076 -43.998  1.00 15.730          C  
ATOM  30989  O   ALA D 436     -30.313  -8.426 -44.873  1.00 16.120          O  
ATOM  30990  CB  ALA D 436     -27.607  -9.633 -43.984  1.00 21.760          C  
ATOM  30991  H   ALA D 436     -26.640  -7.653 -42.646  1.00 17.820          H  
ATOM  30992  HA  ALA D 436     -27.788  -7.913 -45.244  1.00 18.980          H  
ATOM  30993 1HB  ALA D 436     -28.151 -10.279 -44.671  1.00 26.110          H  
ATOM  30994 2HB  ALA D 436     -26.564  -9.734 -44.156  1.00 26.110          H  
ATOM  30995 3HB  ALA D 436     -27.842  -9.910 -42.960  1.00 26.110          H  
ATOM  30996  N   VAL D 437     -29.930  -7.612 -42.810  1.00 15.300          N  
ATOM  30997  CA  VAL D 437     -31.344  -7.458 -42.476  1.00 15.390          C  
ATOM  30998  C   VAL D 437     -32.000  -6.226 -43.147  1.00 15.030          C  
ATOM  30999  O   VAL D 437     -33.218  -6.052 -43.078  1.00 15.170          O  
ATOM  31000  CB  VAL D 437     -31.515  -7.365 -40.941  1.00 21.510          C  
ATOM  31001  CG1 VAL D 437     -30.961  -8.632 -40.284  1.00 21.510          C  
ATOM  31002  CG2 VAL D 437     -30.794  -6.119 -40.389  1.00 21.510          C  
ATOM  31003  H   VAL D 437     -29.203  -7.357 -42.129  1.00 18.360          H  
ATOM  31004  HA  VAL D 437     -31.864  -8.349 -42.821  1.00 18.470          H  
ATOM  31005  HB  VAL D 437     -32.577  -7.302 -40.710  1.00 25.810          H  
ATOM  31006 1HG1 VAL D 437     -31.108  -8.571 -39.203  1.00 25.810          H  
ATOM  31007 2HG1 VAL D 437     -31.488  -9.500 -40.670  1.00 25.810          H  
ATOM  31008 3HG1 VAL D 437     -29.891  -8.732 -40.493  1.00 25.810          H  
ATOM  31009 1HG2 VAL D 437     -30.938  -6.068 -39.308  1.00 25.810          H  
ATOM  31010 2HG2 VAL D 437     -29.738  -6.180 -40.600  1.00 25.810          H  
ATOM  31011 3HG2 VAL D 437     -31.186  -5.241 -40.833  1.00 25.810          H  
ATOM  31012  N   VAL D 438     -31.172  -5.345 -43.713  1.00 14.690          N  
ATOM  31013  CA  VAL D 438     -31.574  -4.087 -44.320  1.00 14.520          C  
ATOM  31014  C   VAL D 438     -31.906  -4.231 -45.807  1.00 14.720          C  
ATOM  31015  O   VAL D 438     -31.108  -4.780 -46.563  1.00 14.980          O  
ATOM  31016  CB  VAL D 438     -30.432  -3.071 -44.165  1.00 20.400          C  
ATOM  31017  CG1 VAL D 438     -30.743  -1.793 -44.841  1.00 20.400          C  
ATOM  31018  CG2 VAL D 438     -30.185  -2.829 -42.714  1.00 20.400          C  
ATOM  31019  H   VAL D 438     -30.180  -5.591 -43.776  1.00 17.630          H  
ATOM  31020  HA  VAL D 438     -32.419  -3.717 -43.763  1.00 17.420          H  
ATOM  31021  HB  VAL D 438     -29.540  -3.472 -44.624  1.00 24.480          H  
ATOM  31022 1HG1 VAL D 438     -29.907  -1.100 -44.711  1.00 24.480          H  
ATOM  31023 2HG1 VAL D 438     -30.897  -1.957 -45.901  1.00 24.480          H  
ATOM  31024 3HG1 VAL D 438     -31.632  -1.375 -44.405  1.00 24.480          H  
ATOM  31025 1HG2 VAL D 438     -29.366  -2.136 -42.636  1.00 24.480          H  
ATOM  31026 2HG2 VAL D 438     -31.064  -2.409 -42.260  1.00 24.480          H  
ATOM  31027 3HG2 VAL D 438     -29.933  -3.750 -42.227  1.00 24.480          H  
ATOM  31028  N   PRO D 439     -33.054  -3.719 -46.295  1.00 14.610          N  
ATOM  31029  CA  PRO D 439     -33.430  -3.781 -47.700  1.00 14.880          C  
ATOM  31030  C   PRO D 439     -32.296  -3.244 -48.571  1.00 15.470          C  
ATOM  31031  O   PRO D 439     -31.709  -2.201 -48.265  1.00 14.810          O  
ATOM  31032  CB  PRO D 439     -34.653  -2.866 -47.738  1.00 22.320          C  
ATOM  31033  CG  PRO D 439     -35.259  -2.982 -46.345  1.00 22.320          C  
ATOM  31034  CD  PRO D 439     -34.067  -3.078 -45.416  1.00 22.320          C  
ATOM  31035  HA  PRO D 439     -33.675  -4.814 -47.963  1.00 17.860          H  
ATOM  31036 1HB  PRO D 439     -34.347  -1.836 -47.995  1.00 26.780          H  
ATOM  31037 2HB  PRO D 439     -35.339  -3.200 -48.535  1.00 26.780          H  
ATOM  31038 1HG  PRO D 439     -35.887  -2.099 -46.136  1.00 26.780          H  
ATOM  31039 2HG  PRO D 439     -35.913  -3.865 -46.271  1.00 26.780          H  
ATOM  31040 1HD  PRO D 439     -33.749  -2.078 -45.092  1.00 26.780          H  
ATOM  31041 2HD  PRO D 439     -34.359  -3.735 -44.580  1.00 26.780          H  
ATOM  31042  N   GLU D 440     -32.019  -3.944 -49.660  1.00 16.710          N  
ATOM  31043  CA  GLU D 440     -30.926  -3.574 -50.538  1.00 17.300          C  
ATOM  31044  C   GLU D 440     -31.066  -2.170 -51.091  1.00 17.350          C  
ATOM  31045  O   GLU D 440     -32.123  -1.787 -51.591  1.00 17.820          O  
ATOM  31046  CB  GLU D 440     -30.818  -4.569 -51.695  1.00 23.980          C  
ATOM  31047  CG  GLU D 440     -29.641  -4.341 -52.639  1.00 23.980          C  
ATOM  31048  CD  GLU D 440     -29.551  -5.381 -53.703  1.00 23.980          C  
ATOM  31049  OE1 GLU D 440     -30.357  -6.280 -53.698  1.00 23.980          O  
ATOM  31050  OE2 GLU D 440     -28.675  -5.283 -54.524  1.00 23.980          O  
ATOM  31051  H   GLU D 440     -32.553  -4.777 -49.862  1.00 20.050          H  
ATOM  31052  HA  GLU D 440     -30.002  -3.617 -49.962  1.00 20.760          H  
ATOM  31053 1HB  GLU D 440     -30.726  -5.578 -51.291  1.00 28.780          H  
ATOM  31054 2HB  GLU D 440     -31.731  -4.538 -52.289  1.00 28.780          H  
ATOM  31055 1HG  GLU D 440     -29.746  -3.367 -53.124  1.00 28.780          H  
ATOM  31056 2HG  GLU D 440     -28.717  -4.332 -52.065  1.00 28.780          H  
ATOM  31057  N   GLY D 441     -29.983  -1.408 -51.000  1.00 16.920          N  
ATOM  31058  CA  GLY D 441     -29.929  -0.046 -51.517  1.00 17.020          C  
ATOM  31059  C   GLY D 441     -30.316   1.021 -50.500  1.00 15.830          C  
ATOM  31060  O   GLY D 441     -30.148   2.214 -50.760  1.00 15.830          O  
ATOM  31061  H   GLY D 441     -29.161  -1.793 -50.558  1.00 20.300          H  
ATOM  31062 1HA  GLY D 441     -28.918   0.152 -51.875  1.00 20.420          H  
ATOM  31063 2HA  GLY D 441     -30.584   0.029 -52.383  1.00 20.420          H  
ATOM  31064  N   ALA D 442     -30.844   0.617 -49.350  1.00 14.890          N  
ATOM  31065  CA  ALA D 442     -31.240   1.598 -48.353  1.00 13.770          C  
ATOM  31066  C   ALA D 442     -30.051   2.402 -47.853  1.00 13.000          C  
ATOM  31067  O   ALA D 442     -28.974   1.855 -47.614  1.00 12.430          O  
ATOM  31068  CB  ALA D 442     -31.892   0.906 -47.190  1.00 19.730          C  
ATOM  31069  H   ALA D 442     -30.993  -0.380 -49.155  1.00 17.870          H  
ATOM  31070  HA  ALA D 442     -31.949   2.284 -48.810  1.00 16.520          H  
ATOM  31071 1HB  ALA D 442     -32.189   1.649 -46.474  1.00 23.670          H  
ATOM  31072 2HB  ALA D 442     -32.763   0.348 -47.531  1.00 23.670          H  
ATOM  31073 3HB  ALA D 442     -31.181   0.232 -46.751  1.00 23.670          H  
ATOM  31074  N   ALA D 443     -30.252   3.697 -47.651  1.00 12.960          N  
ATOM  31075  CA  ALA D 443     -29.212   4.539 -47.086  1.00 12.250          C  
ATOM  31076  C   ALA D 443     -29.073   4.209 -45.595  1.00 12.030          C  
ATOM  31077  O   ALA D 443     -30.077   3.914 -44.959  1.00 12.570          O  
ATOM  31078  CB  ALA D 443     -29.542   6.004 -47.290  1.00 17.430          C  
ATOM  31079  H   ALA D 443     -31.143   4.098 -47.904  1.00 15.550          H  
ATOM  31080  HA  ALA D 443     -28.292   4.316 -47.612  1.00 14.700          H  
ATOM  31081 1HB  ALA D 443     -28.751   6.626 -46.883  1.00 20.920          H  
ATOM  31082 2HB  ALA D 443     -29.641   6.202 -48.357  1.00 20.920          H  
ATOM  31083 3HB  ALA D 443     -30.465   6.239 -46.795  1.00 20.920          H  
ATOM  31084  N   PRO D 444     -27.878   4.320 -44.985  1.00 11.300          N  
ATOM  31085  CA  PRO D 444     -27.608   4.091 -43.566  1.00 11.110          C  
ATOM  31086  C   PRO D 444     -28.524   4.772 -42.526  1.00 11.560          C  
ATOM  31087  O   PRO D 444     -28.764   4.183 -41.467  1.00 11.330          O  
ATOM  31088  CB  PRO D 444     -26.184   4.649 -43.437  1.00 16.660          C  
ATOM  31089  CG  PRO D 444     -25.558   4.410 -44.779  1.00 16.660          C  
ATOM  31090  CD  PRO D 444     -26.657   4.651 -45.776  1.00 16.660          C  
ATOM  31091  HA  PRO D 444     -27.588   3.005 -43.396  1.00 13.330          H  
ATOM  31092 1HB  PRO D 444     -26.220   5.713 -43.161  1.00 20.000          H  
ATOM  31093 2HB  PRO D 444     -25.651   4.137 -42.635  1.00 20.000          H  
ATOM  31094 1HG  PRO D 444     -24.693   5.078 -44.917  1.00 20.000          H  
ATOM  31095 2HG  PRO D 444     -25.159   3.376 -44.827  1.00 20.000          H  
ATOM  31096 1HD  PRO D 444     -26.657   5.692 -46.121  1.00 20.000          H  
ATOM  31097 2HD  PRO D 444     -26.491   3.926 -46.589  1.00 20.000          H  
ATOM  31098  N   GLU D 445     -29.045   5.977 -42.805  1.00 12.350          N  
ATOM  31099  CA  GLU D 445     -29.876   6.661 -41.804  1.00 12.910          C  
ATOM  31100  C   GLU D 445     -31.169   7.302 -42.367  1.00 13.990          C  
ATOM  31101  O   GLU D 445     -31.097   7.925 -43.429  1.00 14.240          O  
ATOM  31102  CB  GLU D 445     -29.021   7.759 -41.136  1.00 17.850          C  
ATOM  31103  CG  GLU D 445     -27.867   7.256 -40.254  1.00 17.850          C  
ATOM  31104  CD  GLU D 445     -27.141   8.366 -39.481  1.00 17.850          C  
ATOM  31105  OE1 GLU D 445     -27.587   9.500 -39.510  1.00 17.850          O  
ATOM  31106  OE2 GLU D 445     -26.152   8.069 -38.850  1.00 17.850          O  
ATOM  31107  H   GLU D 445     -28.859   6.454 -43.677  1.00 14.820          H  
ATOM  31108  HA  GLU D 445     -30.118   5.939 -41.049  1.00 15.490          H  
ATOM  31109 1HB  GLU D 445     -28.554   8.344 -41.924  1.00 21.420          H  
ATOM  31110 2HB  GLU D 445     -29.623   8.431 -40.589  1.00 21.420          H  
ATOM  31111 1HG  GLU D 445     -28.273   6.534 -39.540  1.00 21.420          H  
ATOM  31112 2HG  GLU D 445     -27.147   6.736 -40.876  1.00 21.420          H  
ATOM  31113  N   CYS D 446     -32.339   7.292 -41.636  1.00 14.710          N  
ATOM  31114  CA  CYS D 446     -32.658   6.695 -40.307  1.00 14.810          C  
ATOM  31115  C   CYS D 446     -31.739   7.172 -39.199  1.00 13.880          C  
ATOM  31116  O   CYS D 446     -31.068   6.368 -38.553  1.00 13.690          O  
ATOM  31117  CB  CYS D 446     -32.692   5.140 -40.282  1.00 20.690          C  
ATOM  31118  SG  CYS D 446     -33.943   4.347 -41.313  1.00 20.690          S  
ATOM  31119  H   CYS D 446     -33.084   7.848 -42.029  1.00 17.650          H  
ATOM  31120  HA  CYS D 446     -33.668   7.015 -40.043  1.00 17.770          H  
ATOM  31121 1HB  CYS D 446     -31.748   4.713 -40.558  1.00 24.830          H  
ATOM  31122 2HB  CYS D 446     -32.880   4.817 -39.254  1.00 24.830          H  
ATOM  31123  HG  CYS D 446     -35.039   4.529 -40.519  1.00 24.830          H  
ATOM  31124  N   SER D 447     -31.671   8.489 -38.995  1.00 13.370          N  
ATOM  31125  CA  SER D 447     -30.785   9.084 -37.994  1.00 12.570          C  
ATOM  31126  C   SER D 447     -31.355   8.909 -36.596  1.00 12.980          C  
ATOM  31127  O   SER D 447     -31.755   9.867 -35.940  1.00 13.450          O  
ATOM  31128  CB  SER D 447     -30.609  10.564 -38.278  1.00 17.920          C  
ATOM  31129  OG  SER D 447     -30.051  10.773 -39.549  1.00 17.920          O  
ATOM  31130  H   SER D 447     -32.219   9.107 -39.577  1.00 16.040          H  
ATOM  31131  HA  SER D 447     -29.812   8.592 -38.043  1.00 15.080          H  
ATOM  31132 1HB  SER D 447     -31.575  11.063 -38.216  1.00 21.500          H  
ATOM  31133 2HB  SER D 447     -29.962  11.002 -37.520  1.00 21.500          H  
ATOM  31134  HG  SER D 447     -29.144  10.383 -39.517  1.00 21.500          H  
ATOM  31135  N   CYS D 448     -31.385   7.656 -36.164  1.00 12.840          N  
ATOM  31136  CA  CYS D 448     -31.965   7.215 -34.905  1.00 13.340          C  
ATOM  31137  C   CYS D 448     -30.921   6.785 -33.879  1.00 12.490          C  
ATOM  31138  O   CYS D 448     -31.256   6.232 -32.827  1.00 12.910          O  
ATOM  31139  CB  CYS D 448     -32.909   6.060 -35.150  1.00 18.480          C  
ATOM  31140  SG  CYS D 448     -32.134   4.567 -35.792  1.00 18.480          S  
ATOM  31141  H   CYS D 448     -31.020   6.960 -36.819  1.00 15.410          H  
ATOM  31142  HA  CYS D 448     -32.562   8.026 -34.504  1.00 16.010          H  
ATOM  31143 1HB  CYS D 448     -33.399   5.799 -34.217  1.00 22.170          H  
ATOM  31144 2HB  CYS D 448     -33.684   6.371 -35.849  1.00 22.170          H  
ATOM  31145  HG  CYS D 448     -33.287   3.860 -35.790  1.00 22.170          H  
ATOM  31146  N   GLY D 449     -29.646   7.015 -34.181  1.00 11.370          N  
ATOM  31147  CA  GLY D 449     -28.532   6.542 -33.355  1.00 10.490          C  
ATOM  31148  C   GLY D 449     -28.313   7.254 -32.017  1.00 10.130          C  
ATOM  31149  O   GLY D 449     -27.266   7.857 -31.788  1.00  9.780          O  
ATOM  31150  H   GLY D 449     -29.448   7.508 -35.041  1.00 13.640          H  
ATOM  31151 1HA  GLY D 449     -28.677   5.479 -33.164  1.00 12.590          H  
ATOM  31152 2HA  GLY D 449     -27.616   6.613 -33.940  1.00 12.590          H  
ATOM  31153  N   ASP D 450     -29.303   7.158 -31.136  1.00 10.310          N  
ATOM  31154  CA  ASP D 450     -29.257   7.715 -29.787  1.00 10.130          C  
ATOM  31155  C   ASP D 450     -29.146   6.592 -28.745  1.00  9.280          C  
ATOM  31156  O   ASP D 450     -30.156   5.937 -28.466  1.00  9.410          O  
ATOM  31157  CB  ASP D 450     -30.470   8.567 -29.465  1.00 14.250          C  
ATOM  31158  CG  ASP D 450     -30.385   9.206 -28.058  1.00 14.250          C  
ATOM  31159  OD1 ASP D 450     -29.541   8.778 -27.278  1.00 14.250          O  
ATOM  31160  OD2 ASP D 450     -31.137  10.098 -27.774  1.00 14.250          O  
ATOM  31161  H   ASP D 450     -30.134   6.669 -31.462  1.00 12.370          H  
ATOM  31162  HA  ASP D 450     -28.419   8.398 -29.734  1.00 12.160          H  
ATOM  31163 1HB  ASP D 450     -30.516   9.361 -30.184  1.00 17.100          H  
ATOM  31164 2HB  ASP D 450     -31.381   7.973 -29.546  1.00 17.100          H  
ATOM  31165  N   PRO D 451     -27.969   6.383 -28.113  1.00  8.470          N  
ATOM  31166  CA  PRO D 451     -27.659   5.331 -27.161  1.00  7.640          C  
ATOM  31167  C   PRO D 451     -28.623   5.292 -25.978  1.00  7.970          C  
ATOM  31168  O   PRO D 451     -28.779   4.254 -25.347  1.00  7.610          O  
ATOM  31169  CB  PRO D 451     -26.251   5.716 -26.689  1.00 11.460          C  
ATOM  31170  CG  PRO D 451     -25.662   6.498 -27.810  1.00 11.460          C  
ATOM  31171  CD  PRO D 451     -26.808   7.263 -28.400  1.00 11.460          C  
ATOM  31172  HA  PRO D 451     -27.649   4.365 -27.686  1.00  9.170          H  
ATOM  31173 1HB  PRO D 451     -26.310   6.285 -25.745  1.00 13.750          H  
ATOM  31174 2HB  PRO D 451     -25.668   4.813 -26.491  1.00 13.750          H  
ATOM  31175 1HG  PRO D 451     -24.870   7.159 -27.428  1.00 13.750          H  
ATOM  31176 2HG  PRO D 451     -25.188   5.819 -28.533  1.00 13.750          H  
ATOM  31177 1HD  PRO D 451     -26.937   8.251 -27.917  1.00 13.750          H  
ATOM  31178 2HD  PRO D 451     -26.603   7.332 -29.473  1.00 13.750          H  
ATOM  31179  N   LEU D 452     -29.314   6.393 -25.679  1.00  8.770          N  
ATOM  31180  CA  LEU D 452     -30.272   6.399 -24.570  1.00  9.280          C  
ATOM  31181  C   LEU D 452     -31.354   5.322 -24.765  1.00  9.550          C  
ATOM  31182  O   LEU D 452     -32.044   4.931 -23.827  1.00  9.790          O  
ATOM  31183  CB  LEU D 452     -30.898   7.778 -24.367  1.00 12.790          C  
ATOM  31184  CG  LEU D 452     -30.167   8.768 -23.383  1.00 12.790          C  
ATOM  31185  CD1 LEU D 452     -30.289   8.277 -21.921  1.00 12.790          C  
ATOM  31186  CD2 LEU D 452     -28.689   8.898 -23.775  1.00 12.790          C  
ATOM  31187  H   LEU D 452     -29.217   7.258 -26.237  1.00 10.520          H  
ATOM  31188  HA  LEU D 452     -29.728   6.142 -23.671  1.00 11.140          H  
ATOM  31189 1HB  LEU D 452     -30.968   8.270 -25.334  1.00 15.350          H  
ATOM  31190 2HB  LEU D 452     -31.899   7.635 -23.988  1.00 15.350          H  
ATOM  31191  HG  LEU D 452     -30.645   9.743 -23.454  1.00 15.350          H  
ATOM  31192 1HD1 LEU D 452     -29.795   8.996 -21.262  1.00 15.350          H  
ATOM  31193 2HD1 LEU D 452     -31.340   8.200 -21.647  1.00 15.350          H  
ATOM  31194 3HD1 LEU D 452     -29.816   7.319 -21.797  1.00 15.350          H  
ATOM  31195 1HD2 LEU D 452     -28.200   9.606 -23.102  1.00 15.350          H  
ATOM  31196 2HD2 LEU D 452     -28.181   7.939 -23.697  1.00 15.350          H  
ATOM  31197 3HD2 LEU D 452     -28.616   9.266 -24.805  1.00 15.350          H  
ATOM  31198  N   LEU D 453     -31.585   4.926 -26.012  1.00  9.610          N  
ATOM  31199  CA  LEU D 453     -32.571   3.920 -26.362  1.00  9.860          C  
ATOM  31200  C   LEU D 453     -32.012   2.485 -26.323  1.00  9.090          C  
ATOM  31201  O   LEU D 453     -32.716   1.548 -26.697  1.00  9.280          O  
ATOM  31202  CB  LEU D 453     -33.128   4.256 -27.740  1.00 13.700          C  
ATOM  31203  CG  LEU D 453     -33.940   5.539 -27.847  1.00 13.700          C  
ATOM  31204  CD1 LEU D 453     -34.200   5.882 -29.283  1.00 13.700          C  
ATOM  31205  CD2 LEU D 453     -35.309   5.334 -27.153  1.00 13.700          C  
ATOM  31206  H   LEU D 453     -31.004   5.307 -26.769  1.00 11.530          H  
ATOM  31207  HA  LEU D 453     -33.367   3.967 -25.630  1.00 11.830          H  
ATOM  31208 1HB  LEU D 453     -32.292   4.342 -28.429  1.00 16.440          H  
ATOM  31209 2HB  LEU D 453     -33.764   3.452 -28.044  1.00 16.440          H  
ATOM  31210  HG  LEU D 453     -33.388   6.336 -27.404  1.00 16.440          H  
ATOM  31211 1HD1 LEU D 453     -34.775   6.805 -29.327  1.00 16.440          H  
ATOM  31212 2HD1 LEU D 453     -33.247   6.024 -29.801  1.00 16.440          H  
ATOM  31213 3HD1 LEU D 453     -34.754   5.084 -29.751  1.00 16.440          H  
ATOM  31214 1HD2 LEU D 453     -35.907   6.235 -27.240  1.00 16.440          H  
ATOM  31215 2HD2 LEU D 453     -35.839   4.513 -27.638  1.00 16.440          H  
ATOM  31216 3HD2 LEU D 453     -35.178   5.102 -26.105  1.00 16.440          H  
ATOM  31217  N   ASP D 454     -30.751   2.320 -25.892  1.00  8.260          N  
ATOM  31218  CA  ASP D 454     -30.048   1.035 -25.779  1.00  7.510          C  
ATOM  31219  C   ASP D 454     -30.370   0.349 -24.421  1.00  7.850          C  
ATOM  31220  O   ASP D 454     -29.817   0.733 -23.378  1.00  7.630          O  
ATOM  31221  CB  ASP D 454     -28.526   1.260 -25.884  1.00 10.810          C  
ATOM  31222  CG  ASP D 454     -27.694  -0.027 -25.911  1.00 10.810          C  
ATOM  31223  OD1 ASP D 454     -28.256  -1.068 -25.693  1.00 10.810          O  
ATOM  31224  OD2 ASP D 454     -26.509   0.044 -26.149  1.00 10.810          O  
ATOM  31225  H   ASP D 454     -30.222   3.150 -25.621  1.00  9.910          H  
ATOM  31226  HA  ASP D 454     -30.350   0.409 -26.605  1.00  9.010          H  
ATOM  31227 1HB  ASP D 454     -28.294   1.864 -26.756  1.00 12.980          H  
ATOM  31228 2HB  ASP D 454     -28.209   1.842 -25.032  1.00 12.980          H  
ATOM  31229  N   PRO D 455     -31.229  -0.693 -24.376  1.00  8.550          N  
ATOM  31230  CA  PRO D 455     -31.744  -1.323 -23.166  1.00  9.200          C  
ATOM  31231  C   PRO D 455     -30.725  -2.259 -22.524  1.00  8.680          C  
ATOM  31232  O   PRO D 455     -30.933  -3.471 -22.481  1.00  8.490          O  
ATOM  31233  CB  PRO D 455     -32.938  -2.120 -23.693  1.00 13.800          C  
ATOM  31234  CG  PRO D 455     -32.503  -2.539 -25.079  1.00 13.800          C  
ATOM  31235  CD  PRO D 455     -31.676  -1.366 -25.615  1.00 13.800          C  
ATOM  31236  HA  PRO D 455     -32.064  -0.545 -22.456  1.00 11.040          H  
ATOM  31237 1HB  PRO D 455     -33.153  -2.975 -23.032  1.00 16.560          H  
ATOM  31238 2HB  PRO D 455     -33.843  -1.492 -23.702  1.00 16.560          H  
ATOM  31239 1HG  PRO D 455     -31.921  -3.475 -25.019  1.00 16.560          H  
ATOM  31240 2HG  PRO D 455     -33.376  -2.754 -25.691  1.00 16.560          H  
ATOM  31241 1HD  PRO D 455     -30.804  -1.751 -26.178  1.00 16.560          H  
ATOM  31242 2HD  PRO D 455     -32.315  -0.726 -26.219  1.00 16.560          H  
ATOM  31243  N   GLY D 456     -29.613  -1.692 -22.059  1.00  8.660          N  
ATOM  31244  CA  GLY D 456     -28.548  -2.483 -21.465  1.00  8.560          C  
ATOM  31245  C   GLY D 456     -27.331  -1.617 -21.292  1.00  8.050          C  
ATOM  31246  O   GLY D 456     -26.292  -2.051 -20.784  1.00  7.740          O  
ATOM  31247  H   GLY D 456     -29.506  -0.675 -22.137  1.00 10.390          H  
ATOM  31248 1HA  GLY D 456     -28.872  -2.872 -20.499  1.00 10.270          H  
ATOM  31249 2HA  GLY D 456     -28.316  -3.331 -22.107  1.00 10.270          H  
ATOM  31250  N   LEU D 457     -27.457  -0.381 -21.732  1.00  8.150          N  
ATOM  31251  CA  LEU D 457     -26.368   0.570 -21.591  1.00  7.970          C  
ATOM  31252  C   LEU D 457     -26.566   1.227 -20.223  1.00  8.080          C  
ATOM  31253  O   LEU D 457     -27.661   1.691 -19.951  1.00  8.300          O  
ATOM  31254  CB  LEU D 457     -26.440   1.612 -22.722  1.00 11.230          C  
ATOM  31255  CG  LEU D 457     -25.368   2.709 -22.828  1.00 11.230          C  
ATOM  31256  CD1 LEU D 457     -24.049   2.073 -23.222  1.00 11.230          C  
ATOM  31257  CD2 LEU D 457     -25.803   3.735 -23.869  1.00 11.230          C  
ATOM  31258  H   LEU D 457     -28.344  -0.102 -22.174  1.00  9.780          H  
ATOM  31259  HA  LEU D 457     -25.431   0.045 -21.660  1.00  9.560          H  
ATOM  31260 1HB  LEU D 457     -26.371   1.034 -23.647  1.00 13.480          H  
ATOM  31261 2HB  LEU D 457     -27.426   2.062 -22.720  1.00 13.480          H  
ATOM  31262  HG  LEU D 457     -25.235   3.196 -21.867  1.00 13.480          H  
ATOM  31263 1HD1 LEU D 457     -23.282   2.838 -23.293  1.00 13.480          H  
ATOM  31264 2HD1 LEU D 457     -23.743   1.346 -22.493  1.00 13.480          H  
ATOM  31265 3HD1 LEU D 457     -24.174   1.580 -24.181  1.00 13.480          H  
ATOM  31266 1HD2 LEU D 457     -25.041   4.517 -23.960  1.00 13.480          H  
ATOM  31267 2HD2 LEU D 457     -25.926   3.230 -24.828  1.00 13.480          H  
ATOM  31268 3HD2 LEU D 457     -26.744   4.190 -23.578  1.00 13.480          H  
ATOM  31269  N   PRO D 458     -25.558   1.287 -19.334  1.00  8.020          N  
ATOM  31270  CA  PRO D 458     -25.656   1.858 -17.991  1.00  8.150          C  
ATOM  31271  C   PRO D 458     -26.239   3.265 -17.902  1.00  7.760          C  
ATOM  31272  O   PRO D 458     -26.965   3.532 -16.938  1.00  8.050          O  
ATOM  31273  CB  PRO D 458     -24.179   1.884 -17.574  1.00 12.230          C  
ATOM  31274  CG  PRO D 458     -23.574   0.685 -18.250  1.00 12.230          C  
ATOM  31275  CD  PRO D 458     -24.240   0.638 -19.600  1.00 12.230          C  
ATOM  31276  HA  PRO D 458     -26.212   1.187 -17.365  1.00  9.780          H  
ATOM  31277 1HB  PRO D 458     -23.703   2.842 -17.853  1.00 14.670          H  
ATOM  31278 2HB  PRO D 458     -24.109   1.819 -16.471  1.00 14.670          H  
ATOM  31279 1HG  PRO D 458     -22.486   0.822 -18.349  1.00 14.670          H  
ATOM  31280 2HG  PRO D 458     -23.737  -0.219 -17.649  1.00 14.670          H  
ATOM  31281 1HD  PRO D 458     -23.668   1.182 -20.330  1.00 14.670          H  
ATOM  31282 2HD  PRO D 458     -24.381  -0.437 -19.855  1.00 14.670          H  
ATOM  31283  N   GLU D 459     -26.019   4.131 -18.886  1.00  7.110          N  
ATOM  31284  CA  GLU D 459     -26.607   5.450 -18.799  1.00  6.790          C  
ATOM  31285  C   GLU D 459     -28.150   5.416 -18.743  1.00  7.370          C  
ATOM  31286  O   GLU D 459     -28.701   5.957 -17.796  1.00  7.750          O  
ATOM  31287  CB  GLU D 459     -26.054   6.369 -19.895  1.00  9.630          C  
ATOM  31288  CG  GLU D 459     -26.705   7.754 -19.911  1.00  9.630          C  
ATOM  31289  CD  GLU D 459     -26.171   8.638 -20.971  1.00  9.630          C  
ATOM  31290  OE1 GLU D 459     -25.313   8.203 -21.703  1.00  9.630          O  
ATOM  31291  OE2 GLU D 459     -26.611   9.754 -21.061  1.00  9.630          O  
ATOM  31292  H   GLU D 459     -25.413   3.896 -19.656  1.00  8.530          H  
ATOM  31293  HA  GLU D 459     -26.275   5.884 -17.853  1.00  8.150          H  
ATOM  31294 1HB  GLU D 459     -25.010   6.559 -19.649  1.00 11.560          H  
ATOM  31295 2HB  GLU D 459     -26.043   5.926 -20.874  1.00 11.560          H  
ATOM  31296 1HG  GLU D 459     -27.772   7.640 -20.083  1.00 11.560          H  
ATOM  31297 2HG  GLU D 459     -26.573   8.232 -18.943  1.00 11.560          H  
ATOM  31298  N   PRO D 460     -28.890   4.921 -19.775  1.00  7.500          N  
ATOM  31299  CA  PRO D 460     -30.331   4.746 -19.725  1.00  8.100          C  
ATOM  31300  C   PRO D 460     -30.832   3.640 -18.793  1.00  8.800          C  
ATOM  31301  O   PRO D 460     -32.004   3.665 -18.396  1.00  9.310          O  
ATOM  31302  CB  PRO D 460     -30.680   4.390 -21.162  1.00 12.150          C  
ATOM  31303  CG  PRO D 460     -29.431   3.805 -21.728  1.00 12.150          C  
ATOM  31304  CD  PRO D 460     -28.305   4.593 -21.079  1.00 12.150          C  
ATOM  31305  HA  PRO D 460     -30.792   5.703 -19.445  1.00  9.720          H  
ATOM  31306 1HB  PRO D 460     -31.524   3.685 -21.186  1.00 14.580          H  
ATOM  31307 2HB  PRO D 460     -31.006   5.278 -21.679  1.00 14.580          H  
ATOM  31308 1HG  PRO D 460     -29.400   2.726 -21.502  1.00 14.580          H  
ATOM  31309 2HG  PRO D 460     -29.440   3.876 -22.825  1.00 14.580          H  
ATOM  31310 1HD  PRO D 460     -27.442   3.965 -21.010  1.00 14.580          H  
ATOM  31311 2HD  PRO D 460     -28.124   5.502 -21.664  1.00 14.580          H  
ATOM  31312  N   GLU D 461     -29.977   2.667 -18.449  1.00  8.840          N  
ATOM  31313  CA  GLU D 461     -30.414   1.585 -17.584  1.00  9.510          C  
ATOM  31314  C   GLU D 461     -30.577   2.096 -16.148  1.00  9.850          C  
ATOM  31315  O   GLU D 461     -31.563   1.775 -15.483  1.00 10.660          O  
ATOM  31316  CB  GLU D 461     -29.456   0.388 -17.710  1.00 13.050          C  
ATOM  31317  CG  GLU D 461     -29.923  -0.859 -17.015  1.00 13.050          C  
ATOM  31318  CD  GLU D 461     -29.124  -2.107 -17.372  1.00 13.050          C  
ATOM  31319  OE1 GLU D 461     -27.929  -2.147 -17.183  1.00 13.050          O  
ATOM  31320  OE2 GLU D 461     -29.740  -3.034 -17.840  1.00 13.050          O  
ATOM  31321  H   GLU D 461     -29.035   2.592 -18.837  1.00 10.610          H  
ATOM  31322  HA  GLU D 461     -31.389   1.248 -17.930  1.00 11.410          H  
ATOM  31323 1HB  GLU D 461     -29.304   0.150 -18.766  1.00 15.660          H  
ATOM  31324 2HB  GLU D 461     -28.494   0.661 -17.295  1.00 15.660          H  
ATOM  31325 1HG  GLU D 461     -29.865  -0.692 -15.954  1.00 15.660          H  
ATOM  31326 2HG  GLU D 461     -30.967  -1.020 -17.272  1.00 15.660          H  
ATOM  31327  N   ALA D 462     -29.594   2.849 -15.645  1.00  9.310          N  
ATOM  31328  CA  ALA D 462     -29.708   3.440 -14.323  1.00  9.580          C  
ATOM  31329  C   ALA D 462     -30.850   4.479 -14.391  1.00  9.450          C  
ATOM  31330  O   ALA D 462     -31.023   5.102 -15.433  1.00  9.000          O  
ATOM  31331  CB  ALA D 462     -28.409   4.094 -13.892  1.00 13.300          C  
ATOM  31332  H   ALA D 462     -28.769   3.058 -16.215  1.00 11.170          H  
ATOM  31333  HA  ALA D 462     -29.943   2.650 -13.624  1.00 11.500          H  
ATOM  31334 1HB  ALA D 462     -28.529   4.528 -12.902  1.00 15.960          H  
ATOM  31335 2HB  ALA D 462     -27.615   3.350 -13.871  1.00 15.960          H  
ATOM  31336 3HB  ALA D 462     -28.150   4.880 -14.607  1.00 15.960          H  
ATOM  31337  N   PRO D 463     -31.624   4.722 -13.325  1.00  9.900          N  
ATOM  31338  CA  PRO D 463     -32.673   5.735 -13.299  1.00  9.840          C  
ATOM  31339  C   PRO D 463     -32.097   7.159 -13.558  1.00  9.360          C  
ATOM  31340  O   PRO D 463     -30.931   7.392 -13.269  1.00  9.230          O  
ATOM  31341  CB  PRO D 463     -33.196   5.620 -11.862  1.00 14.760          C  
ATOM  31342  CG  PRO D 463     -32.871   4.199 -11.438  1.00 14.760          C  
ATOM  31343  CD  PRO D 463     -31.552   3.879 -12.121  1.00 14.760          C  
ATOM  31344  HA  PRO D 463     -33.432   5.426 -14.004  1.00 11.810          H  
ATOM  31345 1HB  PRO D 463     -32.732   6.382 -11.239  1.00 17.710          H  
ATOM  31346 2HB  PRO D 463     -34.278   5.827 -11.845  1.00 17.710          H  
ATOM  31347 1HG  PRO D 463     -32.816   4.140 -10.340  1.00 17.710          H  
ATOM  31348 2HG  PRO D 463     -33.673   3.512 -11.746  1.00 17.710          H  
ATOM  31349 1HD  PRO D 463     -30.684   4.151 -11.523  1.00 17.710          H  
ATOM  31350 2HD  PRO D 463     -31.595   2.810 -12.363  1.00 17.710          H  
ATOM  31351  N   PRO D 464     -32.887   8.088 -14.152  1.00  9.070          N  
ATOM  31352  CA  PRO D 464     -32.574   9.498 -14.402  1.00  8.730          C  
ATOM  31353  C   PRO D 464     -32.295  10.205 -13.070  1.00  9.160          C  
ATOM  31354  O   PRO D 464     -32.527   9.597 -12.038  1.00  9.640          O  
ATOM  31355  CB  PRO D 464     -33.863  10.036 -15.045  1.00 13.100          C  
ATOM  31356  CG  PRO D 464     -34.547   8.826 -15.626  1.00 13.100          C  
ATOM  31357  CD  PRO D 464     -34.210   7.686 -14.701  1.00 13.100          C  
ATOM  31358  HA  PRO D 464     -31.725   9.534 -15.092  1.00 10.480          H  
ATOM  31359 1HB  PRO D 464     -34.460  10.561 -14.280  1.00 15.710          H  
ATOM  31360 2HB  PRO D 464     -33.632  10.777 -15.811  1.00 15.710          H  
ATOM  31361 1HG  PRO D 464     -35.629   9.002 -15.716  1.00 15.710          H  
ATOM  31362 2HG  PRO D 464     -34.177   8.648 -16.648  1.00 15.710          H  
ATOM  31363 1HD  PRO D 464     -34.959   7.572 -13.899  1.00 15.710          H  
ATOM  31364 2HD  PRO D 464     -34.136   6.811 -15.358  1.00 15.710          H  
ATOM  31365  N   PRO D 465     -31.713  11.422 -13.060  1.00  8.970          N  
ATOM  31366  CA  PRO D 465     -31.485  12.255 -11.879  1.00  9.320          C  
ATOM  31367  C   PRO D 465     -32.812  12.528 -11.168  1.00  9.640          C  
ATOM  31368  O   PRO D 465     -33.871  12.449 -11.788  1.00  9.450          O  
ATOM  31369  CB  PRO D 465     -30.884  13.535 -12.471  1.00 13.980          C  
ATOM  31370  CG  PRO D 465     -30.282  13.106 -13.796  1.00 13.980          C  
ATOM  31371  CD  PRO D 465     -31.204  12.020 -14.315  1.00 13.980          C  
ATOM  31372  HA  PRO D 465     -30.779  11.746 -11.205  1.00 11.180          H  
ATOM  31373 1HB  PRO D 465     -31.649  14.298 -12.565  1.00 16.780          H  
ATOM  31374 2HB  PRO D 465     -30.131  13.939 -11.781  1.00 16.780          H  
ATOM  31375 1HG  PRO D 465     -30.224  13.968 -14.478  1.00 16.780          H  
ATOM  31376 2HG  PRO D 465     -29.251  12.751 -13.646  1.00 16.780          H  
ATOM  31377 1HD  PRO D 465     -32.021  12.441 -14.907  1.00 16.780          H  
ATOM  31378 2HD  PRO D 465     -30.592  11.319 -14.886  1.00 16.780          H  
ATOM  31379  N   ALA D 466     -32.747  12.809  -9.865  1.00 10.090          N  
ATOM  31380  CA  ALA D 466     -33.943  13.038  -9.039  1.00 10.440          C  
ATOM  31381  C   ALA D 466     -34.776  14.257  -9.434  1.00 10.320          C  
ATOM  31382  O   ALA D 466     -34.244  15.311  -9.784  1.00 10.600          O  
ATOM  31383  CB  ALA D 466     -33.536  13.168  -7.583  1.00 14.480          C  
ATOM  31384  H   ALA D 466     -31.841  12.861  -9.425  1.00 12.110          H  
ATOM  31385  HA  ALA D 466     -34.580  12.177  -9.133  1.00 12.530          H  
ATOM  31386 1HB  ALA D 466     -34.427  13.279  -6.968  1.00 17.370          H  
ATOM  31387 2HB  ALA D 466     -32.997  12.275  -7.283  1.00 17.370          H  
ATOM  31388 3HB  ALA D 466     -32.898  14.038  -7.456  1.00 17.370          H  
ATOM  31389  N   GLY D 467     -36.098  14.109  -9.277  1.00 10.050          N  
ATOM  31390  CA  GLY D 467     -37.094  15.147  -9.513  1.00  9.950          C  
ATOM  31391  C   GLY D 467     -37.800  15.002 -10.874  1.00  9.660          C  
ATOM  31392  O   GLY D 467     -37.217  14.478 -11.822  1.00  8.910          O  
ATOM  31393  H   GLY D 467     -36.434  13.205  -8.983  1.00 12.060          H  
ATOM  31394 1HA  GLY D 467     -37.813  15.096  -8.697  1.00 11.940          H  
ATOM  31395 2HA  GLY D 467     -36.609  16.121  -9.454  1.00 11.940          H  
ATOM  31396  N   PRO D 468     -39.053  15.495 -11.001  1.00 10.270          N  
ATOM  31397  CA  PRO D 468     -39.883  15.455 -12.201  1.00 10.220          C  
ATOM  31398  C   PRO D 468     -39.271  16.198 -13.382  1.00 10.440          C  
ATOM  31399  O   PRO D 468     -39.566  15.881 -14.539  1.00  9.940          O  
ATOM  31400  CB  PRO D 468     -41.191  16.107 -11.727  1.00 15.330          C  
ATOM  31401  CG  PRO D 468     -40.809  16.940 -10.520  1.00 15.330          C  
ATOM  31402  CD  PRO D 468     -39.692  16.176  -9.854  1.00 15.330          C  
ATOM  31403  HA  PRO D 468     -40.089  14.425 -12.481  1.00 12.260          H  
ATOM  31404 1HB  PRO D 468     -41.621  16.712 -12.542  1.00 18.400          H  
ATOM  31405 2HB  PRO D 468     -41.931  15.325 -11.487  1.00 18.400          H  
ATOM  31406 1HG  PRO D 468     -40.511  17.951 -10.835  1.00 18.400          H  
ATOM  31407 2HG  PRO D 468     -41.686  17.063  -9.861  1.00 18.400          H  
ATOM  31408 1HD  PRO D 468     -39.012  16.897  -9.375  1.00 18.400          H  
ATOM  31409 2HD  PRO D 468     -40.106  15.441  -9.139  1.00 18.400          H  
ATOM  31410  N   GLU D 469     -38.381  17.157 -13.110  1.00 11.260          N  
ATOM  31411  CA  GLU D 469     -37.769  17.886 -14.198  1.00 11.670          C  
ATOM  31412  C   GLU D 469     -36.859  16.969 -15.027  1.00 10.700          C  
ATOM  31413  O   GLU D 469     -37.155  16.791 -16.209  1.00 10.410          O  
ATOM  31414  CB  GLU D 469     -37.093  19.170 -13.701  1.00 16.170          C  
ATOM  31415  CG  GLU D 469     -36.421  19.966 -14.783  1.00 16.170          C  
ATOM  31416  CD  GLU D 469     -35.804  21.218 -14.281  1.00 16.170          C  
ATOM  31417  OE1 GLU D 469     -35.737  21.377 -13.088  1.00 16.170          O  
ATOM  31418  OE2 GLU D 469     -35.421  22.038 -15.079  1.00 16.170          O  
ATOM  31419  H   GLU D 469     -38.153  17.423 -12.161  1.00 13.510          H  
ATOM  31420  HA  GLU D 469     -38.569  18.217 -14.861  1.00 14.000          H  
ATOM  31421 1HB  GLU D 469     -37.878  19.821 -13.314  1.00 19.410          H  
ATOM  31422 2HB  GLU D 469     -36.425  19.009 -12.882  1.00 19.410          H  
ATOM  31423 1HG  GLU D 469     -35.639  19.353 -15.201  1.00 19.410          H  
ATOM  31424 2HG  GLU D 469     -37.134  20.192 -15.575  1.00 19.410          H  
ATOM  31425  N   PRO D 470     -35.750  16.382 -14.499  1.00 10.220          N  
ATOM  31426  CA  PRO D 470     -34.932  15.434 -15.231  1.00  9.430          C  
ATOM  31427  C   PRO D 470     -35.708  14.180 -15.645  1.00  8.170          C  
ATOM  31428  O   PRO D 470     -35.413  13.586 -16.686  1.00  7.660          O  
ATOM  31429  CB  PRO D 470     -33.801  15.125 -14.245  1.00 14.140          C  
ATOM  31430  CG  PRO D 470     -34.325  15.525 -12.905  1.00 14.140          C  
ATOM  31431  CD  PRO D 470     -35.224  16.696 -13.161  1.00 14.140          C  
ATOM  31432  HA  PRO D 470     -34.516  15.937 -16.102  1.00 11.320          H  
ATOM  31433 1HB  PRO D 470     -33.583  14.050 -14.265  1.00 16.970          H  
ATOM  31434 2HB  PRO D 470     -32.882  15.651 -14.531  1.00 16.970          H  
ATOM  31435 1HG  PRO D 470     -34.854  14.677 -12.452  1.00 16.970          H  
ATOM  31436 2HG  PRO D 470     -33.503  15.766 -12.217  1.00 16.970          H  
ATOM  31437 1HD  PRO D 470     -35.976  16.712 -12.389  1.00 16.970          H  
ATOM  31438 2HD  PRO D 470     -34.626  17.620 -13.187  1.00 16.970          H  
ATOM  31439  N   LEU D 471     -36.773  13.807 -14.915  1.00  7.810          N  
ATOM  31440  CA  LEU D 471     -37.538  12.656 -15.377  1.00  6.730          C  
ATOM  31441  C   LEU D 471     -38.132  12.921 -16.747  1.00  6.830          C  
ATOM  31442  O   LEU D 471     -38.188  12.021 -17.585  1.00  5.950          O  
ATOM  31443  CB  LEU D 471     -38.622  12.262 -14.378  1.00  9.850          C  
ATOM  31444  CG  LEU D 471     -38.125  11.610 -13.067  1.00  9.850          C  
ATOM  31445  CD1 LEU D 471     -39.262  11.512 -12.104  1.00  9.850          C  
ATOM  31446  CD2 LEU D 471     -37.589  10.206 -13.361  1.00  9.850          C  
ATOM  31447  H   LEU D 471     -37.022  14.246 -14.018  1.00  9.370          H  
ATOM  31448  HA  LEU D 471     -36.849  11.828 -15.493  1.00  8.080          H  
ATOM  31449 1HB  LEU D 471     -39.174  13.149 -14.124  1.00 11.820          H  
ATOM  31450 2HB  LEU D 471     -39.304  11.566 -14.865  1.00 11.820          H  
ATOM  31451  HG  LEU D 471     -37.335  12.205 -12.622  1.00 11.820          H  
ATOM  31452 1HD1 LEU D 471     -38.908  11.050 -11.209  1.00 11.820          H  
ATOM  31453 2HD1 LEU D 471     -39.644  12.463 -11.862  1.00 11.820          H  
ATOM  31454 3HD1 LEU D 471     -40.037  10.922 -12.541  1.00 11.820          H  
ATOM  31455 1HD2 LEU D 471     -37.263   9.749 -12.445  1.00 11.820          H  
ATOM  31456 2HD2 LEU D 471     -38.369   9.601 -13.804  1.00 11.820          H  
ATOM  31457 3HD2 LEU D 471     -36.762  10.250 -14.030  1.00 11.820          H  
ATOM  31458  N   THR D 472     -38.586  14.153 -16.970  1.00  7.920          N  
ATOM  31459  CA  THR D 472     -39.135  14.548 -18.254  1.00  8.170          C  
ATOM  31460  C   THR D 472     -38.011  14.830 -19.261  1.00  8.340          C  
ATOM  31461  O   THR D 472     -38.088  14.422 -20.430  1.00  7.890          O  
ATOM  31462  CB  THR D 472     -40.018  15.808 -18.117  1.00 11.340          C  
ATOM  31463  OG1 THR D 472     -41.100  15.542 -17.206  1.00 11.340          O  
ATOM  31464  CG2 THR D 472     -40.594  16.191 -19.490  1.00 11.340          C  
ATOM  31465  H   THR D 472     -38.561  14.845 -16.212  1.00  9.500          H  
ATOM  31466  HA  THR D 472     -39.743  13.731 -18.637  1.00  9.800          H  
ATOM  31467  HB  THR D 472     -39.421  16.634 -17.724  1.00 13.610          H  
ATOM  31468  HG1 THR D 472     -40.745  15.497 -16.296  1.00 13.610          H  
ATOM  31469 1HG2 THR D 472     -41.220  17.073 -19.381  1.00 13.610          H  
ATOM  31470 2HG2 THR D 472     -39.791  16.409 -20.192  1.00 13.610          H  
ATOM  31471 3HG2 THR D 472     -41.193  15.366 -19.872  1.00 13.610          H  
ATOM  31472  N   LEU D 473     -36.993  15.585 -18.826  1.00  9.150          N  
ATOM  31473  CA  LEU D 473     -35.931  16.018 -19.722  1.00  9.750          C  
ATOM  31474  C   LEU D 473     -35.081  14.909 -20.308  1.00  9.050          C  
ATOM  31475  O   LEU D 473     -34.687  15.012 -21.465  1.00  9.230          O  
ATOM  31476  CB  LEU D 473     -34.969  16.971 -19.016  1.00 13.410          C  
ATOM  31477  CG  LEU D 473     -35.487  18.361 -18.599  1.00 13.410          C  
ATOM  31478  CD1 LEU D 473     -34.418  19.011 -17.746  1.00 13.410          C  
ATOM  31479  CD2 LEU D 473     -35.799  19.218 -19.824  1.00 13.410          C  
ATOM  31480  H   LEU D 473     -36.989  15.900 -17.852  1.00 10.980          H  
ATOM  31481  HA  LEU D 473     -36.400  16.531 -20.553  1.00 11.700          H  
ATOM  31482 1HB  LEU D 473     -34.600  16.479 -18.154  1.00 16.090          H  
ATOM  31483 2HB  LEU D 473     -34.125  17.135 -19.682  1.00 16.090          H  
ATOM  31484  HG  LEU D 473     -36.386  18.257 -18.002  1.00 16.090          H  
ATOM  31485 1HD1 LEU D 473     -34.761  19.995 -17.417  1.00 16.090          H  
ATOM  31486 2HD1 LEU D 473     -34.219  18.389 -16.871  1.00 16.090          H  
ATOM  31487 3HD1 LEU D 473     -33.505  19.121 -18.325  1.00 16.090          H  
ATOM  31488 1HD2 LEU D 473     -36.148  20.196 -19.493  1.00 16.090          H  
ATOM  31489 2HD2 LEU D 473     -34.898  19.338 -20.426  1.00 16.090          H  
ATOM  31490 3HD2 LEU D 473     -36.574  18.753 -20.424  1.00 16.090          H  
ATOM  31491  N   ILE D 474     -34.782  13.848 -19.560  1.00  8.360          N  
ATOM  31492  CA  ILE D 474     -33.920  12.838 -20.150  1.00  8.010          C  
ATOM  31493  C   ILE D 474     -34.570  12.122 -21.346  1.00  7.330          C  
ATOM  31494  O   ILE D 474     -33.898  12.017 -22.363  1.00  7.880          O  
ATOM  31495  CB  ILE D 474     -33.392  11.814 -19.099  1.00 11.350          C  
ATOM  31496  CG1 ILE D 474     -32.471  12.518 -18.016  1.00 11.350          C  
ATOM  31497  CG2 ILE D 474     -32.654  10.639 -19.803  1.00 11.350          C  
ATOM  31498  CD1 ILE D 474     -31.213  13.213 -18.506  1.00 11.350          C  
ATOM  31499  H   ILE D 474     -35.104  13.772 -18.589  1.00 10.030          H  
ATOM  31500  HA  ILE D 474     -33.052  13.348 -20.552  1.00  9.610          H  
ATOM  31501  HB  ILE D 474     -34.220  11.421 -18.535  1.00 13.620          H  
ATOM  31502 1HG1 ILE D 474     -33.069  13.251 -17.484  1.00 13.620          H  
ATOM  31503 2HG1 ILE D 474     -32.155  11.755 -17.317  1.00 13.620          H  
ATOM  31504 1HG2 ILE D 474     -32.312   9.930 -19.051  1.00 13.620          H  
ATOM  31505 2HG2 ILE D 474     -33.321  10.122 -20.492  1.00 13.620          H  
ATOM  31506 3HG2 ILE D 474     -31.798  11.014 -20.364  1.00 13.620          H  
ATOM  31507 1HD1 ILE D 474     -30.685  13.628 -17.646  1.00 13.620          H  
ATOM  31508 2HD1 ILE D 474     -30.564  12.501 -19.012  1.00 13.620          H  
ATOM  31509 3HD1 ILE D 474     -31.462  14.021 -19.186  1.00 13.620          H  
ATOM  31510  N   PRO D 475     -35.797  11.536 -21.282  1.00  6.240          N  
ATOM  31511  CA  PRO D 475     -36.462  10.949 -22.437  1.00  5.600          C  
ATOM  31512  C   PRO D 475     -36.931  11.996 -23.463  1.00  6.450          C  
ATOM  31513  O   PRO D 475     -37.074  11.688 -24.655  1.00  6.300          O  
ATOM  31514  CB  PRO D 475     -37.638  10.193 -21.808  1.00  8.400          C  
ATOM  31515  CG  PRO D 475     -37.892  10.892 -20.500  1.00  8.400          C  
ATOM  31516  CD  PRO D 475     -36.530  11.345 -20.019  1.00  8.400          C  
ATOM  31517  HA  PRO D 475     -35.766  10.239 -22.899  1.00  6.720          H  
ATOM  31518 1HB  PRO D 475     -38.508  10.227 -22.482  1.00 10.080          H  
ATOM  31519 2HB  PRO D 475     -37.375   9.135 -21.676  1.00 10.080          H  
ATOM  31520 1HG  PRO D 475     -38.581  11.742 -20.636  1.00 10.080          H  
ATOM  31521 2HG  PRO D 475     -38.379  10.215 -19.779  1.00 10.080          H  
ATOM  31522 1HD  PRO D 475     -36.672  12.255 -19.472  1.00 10.080          H  
ATOM  31523 2HD  PRO D 475     -36.082  10.557 -19.410  1.00 10.080          H  
ATOM  31524  N   GLY D 476     -37.099  13.253 -23.019  1.00  7.440          N  
ATOM  31525  CA  GLY D 476     -37.504  14.368 -23.860  1.00  8.340          C  
ATOM  31526  C   GLY D 476     -36.958  14.310 -25.292  1.00  8.790          C  
ATOM  31527  O   GLY D 476     -37.730  14.138 -26.236  1.00  8.470          O  
ATOM  31528  H   GLY D 476     -37.058  13.486 -22.020  1.00  8.930          H  
ATOM  31529 1HA  GLY D 476     -38.592  14.390 -23.896  1.00 10.010          H  
ATOM  31530 2HA  GLY D 476     -37.207  15.297 -23.378  1.00 10.010          H  
ATOM  31531  N   PRO D 477     -35.639  14.502 -25.498  1.00  9.690          N  
ATOM  31532  CA  PRO D 477     -34.947  14.492 -26.773  1.00 10.400          C  
ATOM  31533  C   PRO D 477     -34.539  13.106 -27.260  1.00  9.730          C  
ATOM  31534  O   PRO D 477     -33.761  13.011 -28.199  1.00 10.260          O  
ATOM  31535  CB  PRO D 477     -33.709  15.333 -26.465  1.00 15.600          C  
ATOM  31536  CG  PRO D 477     -33.391  14.977 -25.037  1.00 15.600          C  
ATOM  31537  CD  PRO D 477     -34.747  14.796 -24.366  1.00 15.600          C  
ATOM  31538  HA  PRO D 477     -35.580  14.989 -27.524  1.00 12.480          H  
ATOM  31539 1HB  PRO D 477     -32.894  15.077 -27.161  1.00 18.720          H  
ATOM  31540 2HB  PRO D 477     -33.933  16.400 -26.607  1.00 18.720          H  
ATOM  31541 1HG  PRO D 477     -32.787  14.055 -25.003  1.00 18.720          H  
ATOM  31542 2HG  PRO D 477     -32.786  15.766 -24.566  1.00 18.720          H  
ATOM  31543 1HD  PRO D 477     -34.674  13.944 -23.697  1.00 18.720          H  
ATOM  31544 2HD  PRO D 477     -35.036  15.712 -23.844  1.00 18.720          H  
ATOM  31545  N   VAL D 478     -35.015  12.043 -26.612  1.00  8.670          N  
ATOM  31546  CA  VAL D 478     -34.631  10.680 -26.951  1.00  8.260          C  
ATOM  31547  C   VAL D 478     -35.717  10.013 -27.805  1.00  8.010          C  
ATOM  31548  O   VAL D 478     -35.434   9.420 -28.858  1.00  8.590          O  
ATOM  31549  CB  VAL D 478     -34.392   9.895 -25.661  1.00 11.730          C  
ATOM  31550  CG1 VAL D 478     -34.085   8.492 -25.954  1.00 11.730          C  
ATOM  31551  CG2 VAL D 478     -33.265  10.546 -24.907  1.00 11.730          C  
ATOM  31552  H   VAL D 478     -35.684  12.142 -25.847  1.00 10.400          H  
ATOM  31553  HA  VAL D 478     -33.694  10.709 -27.512  1.00  9.910          H  
ATOM  31554  HB  VAL D 478     -35.288   9.911 -25.074  1.00 14.070          H  
ATOM  31555 1HG1 VAL D 478     -33.934   7.945 -25.029  1.00 14.070          H  
ATOM  31556 2HG1 VAL D 478     -34.904   8.064 -26.486  1.00 14.070          H  
ATOM  31557 3HG1 VAL D 478     -33.179   8.452 -26.562  1.00 14.070          H  
ATOM  31558 1HG2 VAL D 478     -33.091  10.021 -23.973  1.00 14.070          H  
ATOM  31559 2HG2 VAL D 478     -32.359  10.521 -25.523  1.00 14.070          H  
ATOM  31560 3HG2 VAL D 478     -33.525  11.576 -24.696  1.00 14.070          H  
ATOM  31561  N   GLU D 479     -36.974  10.147 -27.367  1.00  7.240          N  
ATOM  31562  CA  GLU D 479     -38.080   9.533 -28.093  1.00  6.960          C  
ATOM  31563  C   GLU D 479     -38.089   9.892 -29.594  1.00  8.120          C  
ATOM  31564  O   GLU D 479     -38.385   9.012 -30.401  1.00  8.370          O  
ATOM  31565  CB  GLU D 479     -39.439   9.848 -27.455  1.00  9.860          C  
ATOM  31566  CG  GLU D 479     -40.612   9.189 -28.164  1.00  9.860          C  
ATOM  31567  CD  GLU D 479     -41.921   9.468 -27.506  1.00  9.860          C  
ATOM  31568  OE1 GLU D 479     -41.931  10.168 -26.523  1.00  9.860          O  
ATOM  31569  OE2 GLU D 479     -42.918   8.984 -27.982  1.00  9.860          O  
ATOM  31570  H   GLU D 479     -37.138  10.651 -26.486  1.00  8.690          H  
ATOM  31571  HA  GLU D 479     -37.954   8.451 -28.022  1.00  8.350          H  
ATOM  31572 1HB  GLU D 479     -39.433   9.488 -26.426  1.00 11.830          H  
ATOM  31573 2HB  GLU D 479     -39.625  10.904 -27.414  1.00 11.830          H  
ATOM  31574 1HG  GLU D 479     -40.659   9.558 -29.180  1.00 11.830          H  
ATOM  31575 2HG  GLU D 479     -40.443   8.114 -28.208  1.00 11.830          H  
ATOM  31576  N   PRO D 480     -37.807  11.143 -30.034  1.00  9.000          N  
ATOM  31577  CA  PRO D 480     -37.721  11.501 -31.437  1.00 10.150          C  
ATOM  31578  C   PRO D 480     -36.804  10.582 -32.250  1.00 10.870          C  
ATOM  31579  O   PRO D 480     -37.069  10.382 -33.430  1.00 11.460          O  
ATOM  31580  CB  PRO D 480     -37.197  12.938 -31.382  1.00 15.230          C  
ATOM  31581  CG  PRO D 480     -37.749  13.477 -30.080  1.00 15.230          C  
ATOM  31582  CD  PRO D 480     -37.653  12.323 -29.130  1.00 15.230          C  
ATOM  31583  HA  PRO D 480     -38.726  11.497 -31.861  1.00 12.180          H  
ATOM  31584 1HB  PRO D 480     -36.091  12.939 -31.414  1.00 18.270          H  
ATOM  31585 2HB  PRO D 480     -37.545  13.500 -32.265  1.00 18.270          H  
ATOM  31586 1HG  PRO D 480     -37.160  14.347 -29.743  1.00 18.270          H  
ATOM  31587 2HG  PRO D 480     -38.784  13.829 -30.217  1.00 18.270          H  
ATOM  31588 1HD  PRO D 480     -36.679  12.372 -28.719  1.00 18.270          H  
ATOM  31589 2HD  PRO D 480     -38.428  12.404 -28.378  1.00 18.270          H  
ATOM  31590  N   PHE D 481     -35.756   9.991 -31.658  1.00 10.830          N  
ATOM  31591  CA  PHE D 481     -34.870   9.123 -32.425  1.00 11.620          C  
ATOM  31592  C   PHE D 481     -35.586   7.810 -32.680  1.00 11.270          C  
ATOM  31593  O   PHE D 481     -35.442   7.189 -33.742  1.00 12.120          O  
ATOM  31594  CB  PHE D 481     -33.573   8.910 -31.663  1.00 15.950          C  
ATOM  31595  CG  PHE D 481     -32.682  10.115 -31.669  1.00 15.950          C  
ATOM  31596  CD1 PHE D 481     -32.753  11.034 -30.645  1.00 15.950          C  
ATOM  31597  CD2 PHE D 481     -31.741  10.331 -32.672  1.00 15.950          C  
ATOM  31598  CE1 PHE D 481     -31.920  12.128 -30.623  1.00 15.950          C  
ATOM  31599  CE2 PHE D 481     -30.912  11.419 -32.648  1.00 15.950          C  
ATOM  31600  CZ  PHE D 481     -31.001  12.323 -31.618  1.00 15.950          C  
ATOM  31601  H   PHE D 481     -35.528  10.118 -30.667  1.00 13.000          H  
ATOM  31602  HA  PHE D 481     -34.643   9.601 -33.379  1.00 13.940          H  
ATOM  31603 1HB  PHE D 481     -33.798   8.671 -30.624  1.00 19.140          H  
ATOM  31604 2HB  PHE D 481     -33.028   8.070 -32.071  1.00 19.140          H  
ATOM  31605  HD1 PHE D 481     -33.467  10.894 -29.837  1.00 19.140          H  
ATOM  31606  HD2 PHE D 481     -31.646   9.645 -33.480  1.00 19.140          H  
ATOM  31607  HE1 PHE D 481     -31.990  12.838 -29.798  1.00 19.140          H  
ATOM  31608  HE2 PHE D 481     -30.181  11.562 -33.446  1.00 19.140          H  
ATOM  31609  HZ  PHE D 481     -30.343  13.189 -31.586  1.00 19.140          H  
ATOM  31610  N   SER D 482     -36.365   7.387 -31.690  1.00 10.160          N  
ATOM  31611  CA  SER D 482     -37.139   6.161 -31.827  1.00  9.990          C  
ATOM  31612  C   SER D 482     -38.105   6.353 -33.007  1.00 10.670          C  
ATOM  31613  O   SER D 482     -38.266   5.471 -33.861  1.00 11.270          O  
ATOM  31614  CB  SER D 482     -37.885   5.845 -30.547  1.00 14.050          C  
ATOM  31615  OG  SER D 482     -38.605   4.669 -30.669  1.00 14.050          O  
ATOM  31616  H   SER D 482     -36.415   7.958 -30.833  1.00 12.190          H  
ATOM  31617  HA  SER D 482     -36.464   5.335 -32.055  1.00 11.990          H  
ATOM  31618 1HB  SER D 482     -37.185   5.766 -29.724  1.00 16.860          H  
ATOM  31619 2HB  SER D 482     -38.565   6.644 -30.312  1.00 16.860          H  
ATOM  31620  HG  SER D 482     -38.998   4.517 -29.793  1.00 16.860          H  
ATOM  31621  N   ILE D 483     -38.712   7.551 -33.056  1.00 10.700          N  
ATOM  31622  CA  ILE D 483     -39.659   7.966 -34.096  1.00 11.310          C  
ATOM  31623  C   ILE D 483     -39.008   8.022 -35.487  1.00 12.540          C  
ATOM  31624  O   ILE D 483     -39.592   7.551 -36.463  1.00 13.180          O  
ATOM  31625  CB  ILE D 483     -40.313   9.317 -33.735  1.00 15.590          C  
ATOM  31626  CG1 ILE D 483     -41.223   9.101 -32.488  1.00 15.590          C  
ATOM  31627  CG2 ILE D 483     -41.106   9.880 -34.940  1.00 15.590          C  
ATOM  31628  CD1 ILE D 483     -41.718  10.364 -31.806  1.00 15.590          C  
ATOM  31629  H   ILE D 483     -38.505   8.194 -32.282  1.00 12.840          H  
ATOM  31630  HA  ILE D 483     -40.454   7.224 -34.135  1.00 13.570          H  
ATOM  31631  HB  ILE D 483     -39.548  10.020 -33.462  1.00 18.710          H  
ATOM  31632 1HG1 ILE D 483     -42.088   8.516 -32.792  1.00 18.710          H  
ATOM  31633 2HG1 ILE D 483     -40.663   8.528 -31.749  1.00 18.710          H  
ATOM  31634 1HG2 ILE D 483     -41.557  10.830 -34.675  1.00 18.710          H  
ATOM  31635 2HG2 ILE D 483     -40.447  10.039 -35.791  1.00 18.710          H  
ATOM  31636 3HG2 ILE D 483     -41.889   9.174 -35.221  1.00 18.710          H  
ATOM  31637 1HD1 ILE D 483     -42.336  10.082 -30.949  1.00 18.710          H  
ATOM  31638 2HD1 ILE D 483     -40.878  10.950 -31.457  1.00 18.710          H  
ATOM  31639 3HD1 ILE D 483     -42.312  10.957 -32.489  1.00 18.710          H  
ATOM  31640  N   VAL D 484     -37.800   8.585 -35.574  1.00 12.920          N  
ATOM  31641  CA  VAL D 484     -37.034   8.692 -36.819  1.00 14.110          C  
ATOM  31642  C   VAL D 484     -36.776   7.375 -37.532  1.00 14.620          C  
ATOM  31643  O   VAL D 484     -36.733   7.344 -38.762  1.00 15.720          O  
ATOM  31644  CB  VAL D 484     -35.671   9.389 -36.579  1.00 19.280          C  
ATOM  31645  CG1 VAL D 484     -34.746   9.246 -37.787  1.00 19.280          C  
ATOM  31646  CG2 VAL D 484     -35.896  10.865 -36.379  1.00 19.280          C  
ATOM  31647  H   VAL D 484     -37.415   9.008 -34.725  1.00 15.500          H  
ATOM  31648  HA  VAL D 484     -37.610   9.323 -37.495  1.00 16.930          H  
ATOM  31649  HB  VAL D 484     -35.191   8.956 -35.705  1.00 23.130          H  
ATOM  31650 1HG1 VAL D 484     -33.831   9.773 -37.573  1.00 23.130          H  
ATOM  31651 2HG1 VAL D 484     -34.513   8.204 -37.976  1.00 23.130          H  
ATOM  31652 3HG1 VAL D 484     -35.219   9.681 -38.666  1.00 23.130          H  
ATOM  31653 1HG2 VAL D 484     -34.938  11.353 -36.201  1.00 23.130          H  
ATOM  31654 2HG2 VAL D 484     -36.358  11.281 -37.271  1.00 23.130          H  
ATOM  31655 3HG2 VAL D 484     -36.537  11.038 -35.553  1.00 23.130          H  
ATOM  31656  N   THR D 485     -36.505   6.303 -36.806  1.00 13.930          N  
ATOM  31657  CA  THR D 485     -36.193   5.056 -37.501  1.00 14.500          C  
ATOM  31658  C   THR D 485     -37.206   4.605 -38.574  1.00 14.940          C  
ATOM  31659  O   THR D 485     -36.840   4.416 -39.738  1.00 15.930          O  
ATOM  31660  CB  THR D 485     -36.106   3.860 -36.521  1.00 20.070          C  
ATOM  31661  OG1 THR D 485     -35.099   4.083 -35.552  1.00 20.070          O  
ATOM  31662  CG2 THR D 485     -35.727   2.615 -37.315  1.00 20.070          C  
ATOM  31663  H   THR D 485     -36.492   6.384 -35.784  1.00 16.720          H  
ATOM  31664  HA  THR D 485     -35.226   5.185 -37.984  1.00 17.400          H  
ATOM  31665  HB  THR D 485     -37.060   3.707 -36.014  1.00 24.090          H  
ATOM  31666  HG1 THR D 485     -35.386   4.791 -34.955  1.00 24.090          H  
ATOM  31667 1HG2 THR D 485     -35.625   1.777 -36.670  1.00 24.090          H  
ATOM  31668 2HG2 THR D 485     -36.468   2.372 -38.072  1.00 24.090          H  
ATOM  31669 3HG2 THR D 485     -34.793   2.818 -37.790  1.00 24.090          H  
ATOM  31670  N   MET D 486     -38.484   4.430 -38.204  1.00 14.230          N  
ATOM  31671  CA  MET D 486     -39.436   3.815 -39.140  1.00 14.580          C  
ATOM  31672  C   MET D 486     -39.728   4.530 -40.465  1.00 15.840          C  
ATOM  31673  O   MET D 486     -39.952   3.847 -41.462  1.00 16.470          O  
ATOM  31674  CB  MET D 486     -40.757   3.480 -38.431  1.00 20.270          C  
ATOM  31675  CG  MET D 486     -40.687   2.328 -37.461  1.00 20.270          C  
ATOM  31676  SD  MET D 486     -40.128   0.811 -38.221  1.00 20.270          S  
ATOM  31677  CE  MET D 486     -41.365   0.455 -39.476  1.00 20.270          C  
ATOM  31678  H   MET D 486     -38.759   4.642 -37.253  1.00 17.080          H  
ATOM  31679  HA  MET D 486     -38.992   2.863 -39.430  1.00 17.500          H  
ATOM  31680 1HB  MET D 486     -41.079   4.307 -37.821  1.00 24.330          H  
ATOM  31681 2HB  MET D 486     -41.540   3.301 -39.162  1.00 24.330          H  
ATOM  31682 1HG  MET D 486     -39.993   2.584 -36.659  1.00 24.330          H  
ATOM  31683 2HG  MET D 486     -41.669   2.154 -37.024  1.00 24.330          H  
ATOM  31684 1HE  MET D 486     -41.115  -0.468 -39.987  1.00 24.330          H  
ATOM  31685 2HE  MET D 486     -42.343   0.352 -39.007  1.00 24.330          H  
ATOM  31686 3HE  MET D 486     -41.391   1.261 -40.207  1.00 24.330          H  
ATOM  31687  N   PRO D 487     -39.817   5.868 -40.530  1.00 16.230          N  
ATOM  31688  CA  PRO D 487     -39.996   6.637 -41.746  1.00 17.450          C  
ATOM  31689  C   PRO D 487     -38.784   6.642 -42.677  1.00 18.340          C  
ATOM  31690  O   PRO D 487     -38.878   7.177 -43.783  1.00 18.410          O  
ATOM  31691  CB  PRO D 487     -40.258   8.059 -41.231  1.00 26.170          C  
ATOM  31692  CG  PRO D 487     -40.712   7.884 -39.816  1.00 26.170          C  
ATOM  31693  CD  PRO D 487     -39.960   6.688 -39.317  1.00 26.170          C  
ATOM  31694  HA  PRO D 487     -40.877   6.249 -42.280  1.00 20.940          H  
ATOM  31695 1HB  PRO D 487     -39.331   8.651 -41.306  1.00 31.410          H  
ATOM  31696 2HB  PRO D 487     -41.005   8.553 -41.867  1.00 31.410          H  
ATOM  31697 1HG  PRO D 487     -40.478   8.787 -39.226  1.00 31.410          H  
ATOM  31698 2HG  PRO D 487     -41.800   7.752 -39.775  1.00 31.410          H  
ATOM  31699 1HD  PRO D 487     -39.020   7.005 -38.965  1.00 31.410          H  
ATOM  31700 2HD  PRO D 487     -40.544   6.232 -38.548  1.00 31.410          H  
ATOM  31701  N   GLY D 488     -37.620   6.165 -42.224  1.00 19.080          N  
ATOM  31702  CA  GLY D 488     -36.458   6.287 -43.075  1.00 20.080          C  
ATOM  31703  C   GLY D 488     -36.270   5.111 -44.045  1.00 20.890          C  
ATOM  31704  O   GLY D 488     -37.036   4.140 -44.027  1.00 21.090          O  
ATOM  31705  H   GLY D 488     -37.518   5.674 -41.327  1.00 22.900          H  
ATOM  31706 1HA  GLY D 488     -36.570   7.210 -43.639  1.00 24.100          H  
ATOM  31707 2HA  GLY D 488     -35.582   6.408 -42.447  1.00 24.100          H  
ATOM  31708  N   PRO D 489     -35.163   5.128 -44.810  1.00 21.360          N  
ATOM  31709  CA  PRO D 489     -34.765   4.182 -45.836  1.00 22.230          C  
ATOM  31710  C   PRO D 489     -34.618   2.736 -45.409  1.00 22.460          C  
ATOM  31711  O   PRO D 489     -34.693   1.856 -46.262  1.00 22.510          O  
ATOM  31712  CB  PRO D 489     -33.396   4.718 -46.264  1.00 33.340          C  
ATOM  31713  CG  PRO D 489     -33.423   6.167 -45.918  1.00 33.340          C  
ATOM  31714  CD  PRO D 489     -34.212   6.247 -44.667  1.00 33.340          C  
ATOM  31715  HA  PRO D 489     -35.479   4.252 -46.668  1.00 26.680          H  
ATOM  31716 1HB  PRO D 489     -32.592   4.175 -45.733  1.00 40.010          H  
ATOM  31717 2HB  PRO D 489     -33.254   4.534 -47.335  1.00 40.010          H  
ATOM  31718 1HG  PRO D 489     -32.406   6.540 -45.745  1.00 40.010          H  
ATOM  31719 2HG  PRO D 489     -33.844   6.756 -46.743  1.00 40.010          H  
ATOM  31720 1HD  PRO D 489     -33.549   6.085 -43.815  1.00 40.010          H  
ATOM  31721 2HD  PRO D 489     -34.688   7.228 -44.652  1.00 40.010          H  
ATOM  31722  N   ARG D 490     -34.442   2.449 -44.116  1.00 22.650          N  
ATOM  31723  CA  ARG D 490     -34.253   1.059 -43.769  1.00 22.930          C  
ATOM  31724  C   ARG D 490     -35.375   0.526 -42.891  1.00 22.820          C  
ATOM  31725  O   ARG D 490     -35.197  -0.502 -42.228  1.00 23.170          O  
ATOM  31726  CB  ARG D 490     -32.984   0.985 -42.923  1.00 31.990          C  
ATOM  31727  CG  ARG D 490     -31.717   1.516 -43.577  1.00 31.990          C  
ATOM  31728  CD  ARG D 490     -30.616   1.735 -42.601  1.00 31.990          C  
ATOM  31729  NE  ARG D 490     -30.187   0.532 -41.935  1.00 31.990          N  
ATOM  31730  CZ  ARG D 490     -29.314   0.491 -40.899  1.00 31.990          C  
ATOM  31731  NH1 ARG D 490     -28.753   1.587 -40.424  1.00 31.990          N  
ATOM  31732  NH2 ARG D 490     -29.007  -0.657 -40.341  1.00 31.990          N  
ATOM  31733  H   ARG D 490     -34.396   3.152 -43.390  1.00 27.180          H  
ATOM  31734  HA  ARG D 490     -34.166   0.457 -44.673  1.00 27.520          H  
ATOM  31735 1HB  ARG D 490     -33.134   1.534 -42.000  1.00 38.390          H  
ATOM  31736 2HB  ARG D 490     -32.796  -0.047 -42.653  1.00 38.390          H  
ATOM  31737 1HG  ARG D 490     -31.368   0.866 -44.340  1.00 38.390          H  
ATOM  31738 2HG  ARG D 490     -31.931   2.482 -44.016  1.00 38.390          H  
ATOM  31739 1HD  ARG D 490     -29.771   2.135 -43.136  1.00 38.390          H  
ATOM  31740 2HD  ARG D 490     -30.944   2.453 -41.849  1.00 38.390          H  
ATOM  31741  HE  ARG D 490     -30.567  -0.338 -42.262  1.00 38.390          H  
ATOM  31742 1HH1 ARG D 490     -28.924   2.512 -40.835  1.00 38.390          H  
ATOM  31743 2HH1 ARG D 490     -28.073   1.519 -39.656  1.00 38.390          H  
ATOM  31744 1HH2 ARG D 490     -29.408  -1.517 -40.677  1.00 38.390          H  
ATOM  31745 2HH2 ARG D 490     -28.365  -0.662 -39.562  1.00 38.390          H  
ATOM  31746  N   GLY D 491     -36.568   1.111 -43.026  1.00 22.380          N  
ATOM  31747  CA  GLY D 491     -37.769   0.612 -42.371  1.00 22.320          C  
ATOM  31748  C   GLY D 491     -37.516   0.183 -40.916  1.00 22.080          C  
ATOM  31749  O   GLY D 491     -36.975   0.948 -40.118  1.00 21.630          O  
ATOM  31750  H   GLY D 491     -36.638   1.978 -43.577  1.00 26.860          H  
ATOM  31751 1HA  GLY D 491     -38.511   1.414 -42.368  1.00 26.780          H  
ATOM  31752 2HA  GLY D 491     -38.185  -0.171 -42.984  1.00 26.780          H  
ATOM  31753  N   PRO D 492     -37.955  -1.041 -40.534  1.00 22.380          N  
ATOM  31754  CA  PRO D 492     -37.795  -1.673 -39.239  1.00 22.210          C  
ATOM  31755  C   PRO D 492     -36.503  -2.450 -39.082  1.00 22.080          C  
ATOM  31756  O   PRO D 492     -36.394  -3.263 -38.167  1.00 21.850          O  
ATOM  31757  CB  PRO D 492     -38.984  -2.636 -39.199  1.00 33.310          C  
ATOM  31758  CG  PRO D 492     -39.120  -3.099 -40.623  1.00 33.310          C  
ATOM  31759  CD  PRO D 492     -38.748  -1.883 -41.479  1.00 33.310          C  
ATOM  31760  HA  PRO D 492     -37.862  -0.911 -38.453  1.00 26.650          H  
ATOM  31761 1HB  PRO D 492     -38.769  -3.462 -38.508  1.00 39.980          H  
ATOM  31762 2HB  PRO D 492     -39.875  -2.137 -38.814  1.00 39.980          H  
ATOM  31763 1HG  PRO D 492     -38.452  -3.958 -40.797  1.00 39.980          H  
ATOM  31764 2HG  PRO D 492     -40.147  -3.454 -40.805  1.00 39.980          H  
ATOM  31765 1HD  PRO D 492     -38.118  -2.236 -42.316  1.00 39.980          H  
ATOM  31766 2HD  PRO D 492     -39.665  -1.370 -41.811  1.00 39.980          H  
ATOM  31767  N   ALA D 493     -35.578  -2.350 -40.029  1.00 22.250          N  
ATOM  31768  CA  ALA D 493     -34.376  -3.153 -39.905  1.00 22.170          C  
ATOM  31769  C   ALA D 493     -33.506  -2.771 -38.671  1.00 21.170          C  
ATOM  31770  O   ALA D 493     -33.049  -3.678 -37.975  1.00 20.710          O  
ATOM  31771  CB  ALA D 493     -33.589  -3.120 -41.209  1.00 31.070          C  
ATOM  31772  H   ALA D 493     -35.658  -1.699 -40.816  1.00 26.700          H  
ATOM  31773  HA  ALA D 493     -34.691  -4.186 -39.756  1.00 26.600          H  
ATOM  31774 1HB  ALA D 493     -32.752  -3.773 -41.122  1.00 37.280          H  
ATOM  31775 2HB  ALA D 493     -34.238  -3.473 -42.010  1.00 37.280          H  
ATOM  31776 3HB  ALA D 493     -33.245  -2.162 -41.465  1.00 37.280          H  
ATOM  31777  N   PRO D 494     -33.222  -1.465 -38.360  1.00 20.830          N  
ATOM  31778  CA  PRO D 494     -32.390  -1.026 -37.232  1.00 19.970          C  
ATOM  31779  C   PRO D 494     -32.972  -0.507 -35.876  1.00 19.100          C  
ATOM  31780  O   PRO D 494     -32.182   0.024 -35.101  1.00 18.640          O  
ATOM  31781  CB  PRO D 494     -31.642   0.125 -37.897  1.00 29.950          C  
ATOM  31782  CG  PRO D 494     -32.678   0.786 -38.775  1.00 29.950          C  
ATOM  31783  CD  PRO D 494     -33.615  -0.323 -39.246  1.00 29.950          C  
ATOM  31784  HA  PRO D 494     -31.680  -1.839 -37.018  1.00 23.960          H  
ATOM  31785 1HB  PRO D 494     -31.236   0.810 -37.134  1.00 35.950          H  
ATOM  31786 2HB  PRO D 494     -30.796  -0.263 -38.444  1.00 35.950          H  
ATOM  31787 1HG  PRO D 494     -33.166   1.538 -38.195  1.00 35.950          H  
ATOM  31788 2HG  PRO D 494     -32.190   1.312 -39.608  1.00 35.950          H  
ATOM  31789 1HD  PRO D 494     -34.656  -0.011 -39.078  1.00 35.950          H  
ATOM  31790 2HD  PRO D 494     -33.419  -0.487 -40.269  1.00 35.950          H  
ATOM  31791  N   PRO D 495     -34.278  -0.584 -35.545  1.00 18.930          N  
ATOM  31792  CA  PRO D 495     -34.885   0.131 -34.435  1.00 18.340          C  
ATOM  31793  C   PRO D 495     -34.448  -0.390 -33.091  1.00 18.080          C  
ATOM  31794  O   PRO D 495     -34.102  -1.565 -32.945  1.00 17.800          O  
ATOM  31795  CB  PRO D 495     -36.372  -0.159 -34.610  1.00 27.510          C  
ATOM  31796  CG  PRO D 495     -36.384  -1.475 -35.300  1.00 27.510          C  
ATOM  31797  CD  PRO D 495     -35.174  -1.454 -36.203  1.00 27.510          C  
ATOM  31798  HA  PRO D 495     -34.663   1.205 -34.527  1.00 22.010          H  
ATOM  31799 1HB  PRO D 495     -36.847  -0.194 -33.617  1.00 33.010          H  
ATOM  31800 2HB  PRO D 495     -36.870   0.636 -35.172  1.00 33.010          H  
ATOM  31801 1HG  PRO D 495     -36.330  -2.294 -34.563  1.00 33.010          H  
ATOM  31802 2HG  PRO D 495     -37.319  -1.616 -35.865  1.00 33.010          H  
ATOM  31803 1HD  PRO D 495     -34.758  -2.468 -36.285  1.00 33.010          H  
ATOM  31804 2HD  PRO D 495     -35.463  -1.015 -37.133  1.00 33.010          H  
ATOM  31805  N   TRP D 496     -34.545   0.481 -32.113  1.00 18.220          N  
ATOM  31806  CA  TRP D 496     -34.288   0.176 -30.725  1.00 18.120          C  
ATOM  31807  C   TRP D 496     -35.488  -0.591 -30.164  1.00 17.200          C  
ATOM  31808  O   TRP D 496     -36.624  -0.203 -30.439  1.00 16.840          O  
ATOM  31809  CB  TRP D 496     -34.124   1.479 -29.994  1.00 25.410          C  
ATOM  31810  CG  TRP D 496     -32.978   2.296 -30.462  1.00 25.410          C  
ATOM  31811  CD1 TRP D 496     -33.074   3.372 -31.286  1.00 25.410          C  
ATOM  31812  CD2 TRP D 496     -31.582   2.161 -30.148  1.00 25.410          C  
ATOM  31813  NE1 TRP D 496     -31.857   3.921 -31.485  1.00 25.410          N  
ATOM  31814  CE2 TRP D 496     -30.924   3.204 -30.795  1.00 25.410          C  
ATOM  31815  CE3 TRP D 496     -30.853   1.271 -29.381  1.00 25.410          C  
ATOM  31816  CZ2 TRP D 496     -29.562   3.390 -30.687  1.00 25.410          C  
ATOM  31817  CZ3 TRP D 496     -29.486   1.450 -29.284  1.00 25.410          C  
ATOM  31818  CH2 TRP D 496     -28.856   2.486 -29.913  1.00 25.410          C  
ATOM  31819  H   TRP D 496     -34.815   1.423 -32.350  1.00 21.860          H  
ATOM  31820  HA  TRP D 496     -33.386  -0.433 -30.645  1.00 21.740          H  
ATOM  31821 1HB  TRP D 496     -35.037   2.069 -30.063  1.00 30.490          H  
ATOM  31822 2HB  TRP D 496     -33.939   1.273 -28.951  1.00 30.490          H  
ATOM  31823  HD1 TRP D 496     -33.999   3.756 -31.711  1.00 30.490          H  
ATOM  31824  HE1 TRP D 496     -31.679   4.761 -32.063  1.00 30.490          H  
ATOM  31825  HE3 TRP D 496     -31.346   0.450 -28.869  1.00 30.490          H  
ATOM  31826  HZ2 TRP D 496     -29.049   4.207 -31.185  1.00 30.490          H  
ATOM  31827  HZ3 TRP D 496     -28.921   0.741 -28.687  1.00 30.490          H  
ATOM  31828  HH2 TRP D 496     -27.779   2.597 -29.808  1.00 30.490          H  
ATOM  31829  N   LEU D 497     -35.261  -1.584 -29.299  1.00 16.860          N  
ATOM  31830  CA  LEU D 497     -36.349  -2.401 -28.733  1.00 16.200          C  
ATOM  31831  C   LEU D 497     -37.468  -1.724 -27.915  1.00 15.180          C  
ATOM  31832  O   LEU D 497     -38.614  -2.160 -28.047  1.00 14.890          O  
ATOM  31833  CB  LEU D 497     -35.779  -3.524 -27.849  1.00 22.940          C  
ATOM  31834  CG  LEU D 497     -35.013  -4.679 -28.545  1.00 22.940          C  
ATOM  31835  CD1 LEU D 497     -34.397  -5.570 -27.461  1.00 22.940          C  
ATOM  31836  CD2 LEU D 497     -35.965  -5.508 -29.428  1.00 22.940          C  
ATOM  31837  H   LEU D 497     -34.299  -1.823 -29.091  1.00 20.230          H  
ATOM  31838  HA  LEU D 497     -36.847  -2.862 -29.579  1.00 19.440          H  
ATOM  31839 1HB  LEU D 497     -35.106  -3.088 -27.137  1.00 27.530          H  
ATOM  31840 2HB  LEU D 497     -36.600  -3.971 -27.291  1.00 27.530          H  
ATOM  31841  HG  LEU D 497     -34.211  -4.272 -29.159  1.00 27.530          H  
ATOM  31842 1HD1 LEU D 497     -33.846  -6.384 -27.932  1.00 27.530          H  
ATOM  31843 2HD1 LEU D 497     -33.717  -4.988 -26.843  1.00 27.530          H  
ATOM  31844 3HD1 LEU D 497     -35.185  -5.984 -26.835  1.00 27.530          H  
ATOM  31845 1HD2 LEU D 497     -35.404  -6.320 -29.892  1.00 27.530          H  
ATOM  31846 2HD2 LEU D 497     -36.756  -5.926 -28.822  1.00 27.530          H  
ATOM  31847 3HD2 LEU D 497     -36.400  -4.899 -30.210  1.00 27.530          H  
ATOM  31848  N   PRO D 498     -37.251  -0.625 -27.154  1.00 14.690          N  
ATOM  31849  CA  PRO D 498     -38.267   0.041 -26.349  1.00 13.820          C  
ATOM  31850  C   PRO D 498     -39.501   0.474 -27.146  1.00 13.920          C  
ATOM  31851  O   PRO D 498     -40.493   0.871 -26.544  1.00 13.340          O  
ATOM  31852  CB  PRO D 498     -37.511   1.245 -25.769  1.00 20.730          C  
ATOM  31853  CG  PRO D 498     -36.067   0.803 -25.742  1.00 20.730          C  
ATOM  31854  CD  PRO D 498     -35.906  -0.030 -26.977  1.00 20.730          C  
ATOM  31855  HA  PRO D 498     -38.571  -0.637 -25.535  1.00 16.580          H  
ATOM  31856 1HB  PRO D 498     -37.678   2.128 -26.406  1.00 24.880          H  
ATOM  31857 2HB  PRO D 498     -37.908   1.488 -24.769  1.00 24.880          H  
ATOM  31858 1HG  PRO D 498     -35.384   1.676 -25.728  1.00 24.880          H  
ATOM  31859 2HG  PRO D 498     -35.866   0.230 -24.819  1.00 24.880          H  
ATOM  31860 1HD  PRO D 498     -35.697   0.652 -27.776  1.00 24.880          H  
ATOM  31861 2HD  PRO D 498     -35.122  -0.770 -26.809  1.00 24.880          H  
ATOM  31862  N   SER D 499     -39.430   0.533 -28.482  1.00 14.750          N  
ATOM  31863  CA  SER D 499     -40.636   0.898 -29.218  1.00 14.930          C  
ATOM  31864  C   SER D 499     -41.360  -0.350 -29.820  1.00 15.000          C  
ATOM  31865  O   SER D 499     -42.528  -0.575 -29.489  1.00 14.390          O  
ATOM  31866  CB  SER D 499     -40.379   2.016 -30.229  1.00 20.830          C  
ATOM  31867  OG  SER D 499     -40.107   3.232 -29.584  1.00 20.830          O  
ATOM  31868  H   SER D 499     -38.582   0.277 -28.993  1.00 17.700          H  
ATOM  31869  HA  SER D 499     -41.334   1.339 -28.508  1.00 17.920          H  
ATOM  31870 1HB  SER D 499     -39.534   1.800 -30.837  1.00 25.000          H  
ATOM  31871 2HB  SER D 499     -41.240   2.128 -30.885  1.00 25.000          H  
ATOM  31872  HG  SER D 499     -39.966   3.871 -30.295  1.00 25.000          H  
ATOM  31873  N   PRO D 500     -40.750  -1.171 -30.726  1.00 15.780          N  
ATOM  31874  CA  PRO D 500     -41.373  -2.327 -31.342  1.00 15.930          C  
ATOM  31875  C   PRO D 500     -41.386  -3.639 -30.548  1.00 15.220          C  
ATOM  31876  O   PRO D 500     -42.071  -4.564 -30.980  1.00 15.170          O  
ATOM  31877  CB  PRO D 500     -40.513  -2.530 -32.587  1.00 23.890          C  
ATOM  31878  CG  PRO D 500     -39.154  -2.102 -32.148  1.00 23.890          C  
ATOM  31879  CD  PRO D 500     -39.389  -0.954 -31.199  1.00 23.890          C  
ATOM  31880  HA  PRO D 500     -42.401  -2.056 -31.627  1.00 19.120          H  
ATOM  31881 1HB  PRO D 500     -40.547  -3.585 -32.900  1.00 28.670          H  
ATOM  31882 2HB  PRO D 500     -40.908  -1.933 -33.423  1.00 28.670          H  
ATOM  31883 1HG  PRO D 500     -38.621  -2.935 -31.664  1.00 28.670          H  
ATOM  31884 2HG  PRO D 500     -38.551  -1.814 -33.015  1.00 28.670          H  
ATOM  31885 1HD  PRO D 500     -38.722  -1.065 -30.392  1.00 28.670          H  
ATOM  31886 2HD  PRO D 500     -39.258  -0.048 -31.759  1.00 28.670          H  
ATOM  31887  N   ILE D 501     -40.634  -3.793 -29.427  1.00 14.740          N  
ATOM  31888  CA  ILE D 501     -40.646  -5.132 -28.826  1.00 14.270          C  
ATOM  31889  C   ILE D 501     -42.053  -5.575 -28.444  1.00 12.940          C  
ATOM  31890  O   ILE D 501     -42.357  -6.766 -28.547  1.00 12.010          O  
ATOM  31891  CB  ILE D 501     -39.664  -5.309 -27.618  1.00 20.170          C  
ATOM  31892  CG1 ILE D 501     -39.523  -6.859 -27.296  1.00 20.170          C  
ATOM  31893  CG2 ILE D 501     -40.089  -4.524 -26.371  1.00 20.170          C  
ATOM  31894  CD1 ILE D 501     -38.383  -7.235 -26.326  1.00 20.170          C  
ATOM  31895  H   ILE D 501     -40.028  -3.076 -29.017  1.00 17.690          H  
ATOM  31896  HA  ILE D 501     -40.295  -5.826 -29.587  1.00 17.120          H  
ATOM  31897  HB  ILE D 501     -38.692  -4.950 -27.921  1.00 24.200          H  
ATOM  31898 1HG1 ILE D 501     -40.460  -7.218 -26.860  1.00 24.200          H  
ATOM  31899 2HG1 ILE D 501     -39.355  -7.387 -28.235  1.00 24.200          H  
ATOM  31900 1HG2 ILE D 501     -39.368  -4.654 -25.574  1.00 24.200          H  
ATOM  31901 2HG2 ILE D 501     -40.125  -3.486 -26.627  1.00 24.200          H  
ATOM  31902 3HG2 ILE D 501     -41.063  -4.852 -26.021  1.00 24.200          H  
ATOM  31903 1HD1 ILE D 501     -38.370  -8.319 -26.181  1.00 24.200          H  
ATOM  31904 2HD1 ILE D 501     -37.431  -6.921 -26.738  1.00 24.200          H  
ATOM  31905 3HD1 ILE D 501     -38.530  -6.759 -25.361  1.00 24.200          H  
ATOM  31906  N   GLY D 502     -42.923  -4.647 -28.033  1.00 12.880          N  
ATOM  31907  CA  GLY D 502     -44.267  -5.069 -27.689  1.00 11.660          C  
ATOM  31908  C   GLY D 502     -45.141  -3.993 -27.054  1.00 11.070          C  
ATOM  31909  O   GLY D 502     -45.113  -2.820 -27.434  1.00 11.620          O  
ATOM  31910  H   GLY D 502     -42.626  -3.675 -27.899  1.00 15.460          H  
ATOM  31911 1HA  GLY D 502     -44.759  -5.443 -28.585  1.00 13.990          H  
ATOM  31912 2HA  GLY D 502     -44.186  -5.910 -27.014  1.00 13.990          H  
ATOM  31913  N   GLU D 503     -46.019  -4.447 -26.165  1.00  9.980          N  
ATOM  31914  CA  GLU D 503     -46.976  -3.594 -25.469  1.00  9.210          C  
ATOM  31915  C   GLU D 503     -46.205  -2.896 -24.367  1.00  9.880          C  
ATOM  31916  O   GLU D 503     -45.021  -3.180 -24.178  1.00 10.060          O  
ATOM  31917  CB  GLU D 503     -48.132  -4.415 -24.887  1.00 13.200          C  
ATOM  31918  CG  GLU D 503     -49.001  -5.128 -25.918  1.00 13.200          C  
ATOM  31919  CD  GLU D 503     -50.161  -5.865 -25.287  1.00 13.200          C  
ATOM  31920  OE1 GLU D 503     -50.240  -5.884 -24.078  1.00 13.200          O  
ATOM  31921  OE2 GLU D 503     -50.966  -6.403 -26.011  1.00 13.200          O  
ATOM  31922  H   GLU D 503     -45.986  -5.450 -25.951  1.00 11.980          H  
ATOM  31923  HA  GLU D 503     -47.373  -2.843 -26.156  1.00 11.050          H  
ATOM  31924 1HB  GLU D 503     -47.728  -5.172 -24.211  1.00 15.840          H  
ATOM  31925 2HB  GLU D 503     -48.781  -3.763 -24.301  1.00 15.840          H  
ATOM  31926 1HG  GLU D 503     -49.383  -4.398 -26.629  1.00 15.840          H  
ATOM  31927 2HG  GLU D 503     -48.380  -5.840 -26.465  1.00 15.840          H  
ATOM  31928  N   GLU D 504     -46.830  -2.023 -23.598  1.00 10.330          N  
ATOM  31929  CA  GLU D 504     -46.038  -1.286 -22.627  1.00 11.090          C  
ATOM  31930  C   GLU D 504     -45.267  -2.134 -21.612  1.00 11.730          C  
ATOM  31931  O   GLU D 504     -44.096  -1.852 -21.370  1.00 12.760          O  
ATOM  31932  CB  GLU D 504     -46.936  -0.285 -21.912  1.00 15.220          C  
ATOM  31933  CG  GLU D 504     -47.399   0.870 -22.805  1.00 15.220          C  
ATOM  31934  CD  GLU D 504     -48.555   0.503 -23.718  1.00 15.220          C  
ATOM  31935  OE1 GLU D 504     -49.039  -0.609 -23.622  1.00 15.220          O  
ATOM  31936  OE2 GLU D 504     -48.938   1.319 -24.513  1.00 15.220          O  
ATOM  31937  H   GLU D 504     -47.826  -1.809 -23.723  1.00 12.400          H  
ATOM  31938  HA  GLU D 504     -45.306  -0.709 -23.187  1.00 13.310          H  
ATOM  31939 1HB  GLU D 504     -47.822  -0.796 -21.574  1.00 18.270          H  
ATOM  31940 2HB  GLU D 504     -46.424   0.124 -21.037  1.00 18.270          H  
ATOM  31941 1HG  GLU D 504     -47.698   1.704 -22.170  1.00 18.270          H  
ATOM  31942 2HG  GLU D 504     -46.557   1.198 -23.414  1.00 18.270          H  
ATOM  31943  N   GLU D 505     -45.823  -3.226 -21.077  1.00 11.180          N  
ATOM  31944  CA  GLU D 505     -45.000  -3.958 -20.100  1.00 11.770          C  
ATOM  31945  C   GLU D 505     -43.756  -4.577 -20.747  1.00 12.340          C  
ATOM  31946  O   GLU D 505     -42.794  -4.899 -20.059  1.00 12.070          O  
ATOM  31947  CB  GLU D 505     -45.739  -5.071 -19.351  1.00 16.240          C  
ATOM  31948  CG  GLU D 505     -46.028  -6.360 -20.106  1.00 16.240          C  
ATOM  31949  CD  GLU D 505     -46.689  -7.359 -19.212  1.00 16.240          C  
ATOM  31950  OE1 GLU D 505     -47.058  -6.983 -18.133  1.00 16.240          O  
ATOM  31951  OE2 GLU D 505     -46.821  -8.505 -19.585  1.00 16.240          O  
ATOM  31952  H   GLU D 505     -46.779  -3.477 -21.298  1.00 13.420          H  
ATOM  31953  HA  GLU D 505     -44.661  -3.245 -19.352  1.00 14.120          H  
ATOM  31954 1HB  GLU D 505     -45.181  -5.328 -18.450  1.00 19.490          H  
ATOM  31955 2HB  GLU D 505     -46.691  -4.693 -19.041  1.00 19.490          H  
ATOM  31956 1HG  GLU D 505     -46.668  -6.157 -20.960  1.00 19.490          H  
ATOM  31957 2HG  GLU D 505     -45.091  -6.797 -20.471  1.00 19.490          H  
ATOM  31958  N   GLU D 506     -43.798  -4.787 -22.064  1.00 13.220          N  
ATOM  31959  CA  GLU D 506     -42.707  -5.400 -22.801  1.00 14.020          C  
ATOM  31960  C   GLU D 506     -41.684  -4.305 -23.103  1.00 14.380          C  
ATOM  31961  O   GLU D 506     -40.481  -4.480 -22.915  1.00 14.740          O  
ATOM  31962  CB  GLU D 506     -43.289  -6.072 -24.058  1.00 19.310          C  
ATOM  31963  CG  GLU D 506     -44.224  -7.295 -23.710  1.00 19.310          C  
ATOM  31964  CD  GLU D 506     -45.111  -7.886 -24.849  1.00 19.310          C  
ATOM  31965  OE1 GLU D 506     -45.537  -7.161 -25.721  1.00 19.310          O  
ATOM  31966  OE2 GLU D 506     -45.391  -9.059 -24.805  1.00 19.310          O  
ATOM  31967  H   GLU D 506     -44.597  -4.445 -22.592  1.00 15.860          H  
ATOM  31968  HA  GLU D 506     -42.236  -6.161 -22.180  1.00 16.820          H  
ATOM  31969 1HB  GLU D 506     -43.851  -5.354 -24.624  1.00 23.170          H  
ATOM  31970 2HB  GLU D 506     -42.477  -6.433 -24.692  1.00 23.170          H  
ATOM  31971 1HG  GLU D 506     -43.575  -8.090 -23.351  1.00 23.170          H  
ATOM  31972 2HG  GLU D 506     -44.868  -7.011 -22.885  1.00 23.170          H  
ATOM  31973  N   ASN D 507     -42.183  -3.133 -23.502  1.00 14.320          N  
ATOM  31974  CA  ASN D 507     -41.335  -1.992 -23.829  1.00 14.690          C  
ATOM  31975  C   ASN D 507     -40.593  -1.466 -22.588  1.00 14.140          C  
ATOM  31976  O   ASN D 507     -39.474  -0.966 -22.689  1.00 14.530          O  
ATOM  31977  CB  ASN D 507     -42.133  -0.893 -24.498  1.00 20.420          C  
ATOM  31978  CG  ASN D 507     -42.536  -1.228 -25.962  1.00 20.420          C  
ATOM  31979  OD1 ASN D 507     -42.137  -2.255 -26.539  1.00 20.420          O  
ATOM  31980  ND2 ASN D 507     -43.245  -0.318 -26.577  1.00 20.420          N  
ATOM  31981  H   ASN D 507     -43.193  -3.060 -23.644  1.00 17.180          H  
ATOM  31982  HA  ASN D 507     -40.573  -2.320 -24.533  1.00 17.630          H  
ATOM  31983 1HB  ASN D 507     -43.038  -0.720 -23.923  1.00 24.500          H  
ATOM  31984 2HB  ASN D 507     -41.560   0.028 -24.483  1.00 24.500          H  
ATOM  31985 1HD2 ASN D 507     -43.443  -0.441 -27.570  1.00 24.500          H  
ATOM  31986 2HD2 ASN D 507     -43.516   0.516 -26.102  1.00 24.500          H  
ATOM  31987  N   LEU D 508     -41.186  -1.661 -21.405  1.00 13.250          N  
ATOM  31988  CA  LEU D 508     -40.614  -1.256 -20.115  1.00 12.690          C  
ATOM  31989  C   LEU D 508     -39.562  -2.235 -19.566  1.00 12.350          C  
ATOM  31990  O   LEU D 508     -39.066  -2.037 -18.451  1.00 12.400          O  
ATOM  31991  CB  LEU D 508     -41.726  -1.111 -19.050  1.00 17.990          C  
ATOM  31992  CG  LEU D 508     -42.785   0.042 -19.216  1.00 17.990          C  
ATOM  31993  CD1 LEU D 508     -43.898  -0.155 -18.173  1.00 17.990          C  
ATOM  31994  CD2 LEU D 508     -42.121   1.395 -19.011  1.00 17.990          C  
ATOM  31995  H   LEU D 508     -42.145  -2.017 -21.412  1.00 15.900          H  
ATOM  31996  HA  LEU D 508     -40.118  -0.301 -20.255  1.00 15.230          H  
ATOM  31997 1HB  LEU D 508     -42.277  -2.055 -19.021  1.00 21.590          H  
ATOM  31998 2HB  LEU D 508     -41.248  -0.973 -18.085  1.00 21.590          H  
ATOM  31999  HG  LEU D 508     -43.218   0.012 -20.203  1.00 21.590          H  
ATOM  32000 1HD1 LEU D 508     -44.641   0.633 -18.277  1.00 21.590          H  
ATOM  32001 2HD1 LEU D 508     -44.369  -1.117 -18.339  1.00 21.590          H  
ATOM  32002 3HD1 LEU D 508     -43.473  -0.125 -17.169  1.00 21.590          H  
ATOM  32003 1HD2 LEU D 508     -42.867   2.182 -19.117  1.00 21.590          H  
ATOM  32004 2HD2 LEU D 508     -41.686   1.440 -18.012  1.00 21.590          H  
ATOM  32005 3HD2 LEU D 508     -41.341   1.545 -19.751  1.00 21.590          H  
ATOM  32006  N   ALA D 509     -39.265  -3.301 -20.315  1.00 12.070          N  
ATOM  32007  CA  ALA D 509     -38.287  -4.302 -19.925  1.00 11.820          C  
ATOM  32008  C   ALA D 509     -36.856  -3.746 -19.968  1.00 11.790          C  
ATOM  32009  O   ALA D 509     -35.902  -4.522 -20.005  1.00 11.720          O  
ATOM  32010  OXT ALA D 509     -36.653  -2.552 -20.186  1.00 17.730          O  
ATOM  32011  CB  ALA D 509     -38.394  -5.494 -20.858  1.00 16.110          C  
ATOM  32012  H   ALA D 509     -39.728  -3.437 -21.218  1.00 14.480          H  
ATOM  32013  HA  ALA D 509     -38.510  -4.613 -18.904  1.00 14.180          H  
ATOM  32014 1HB  ALA D 509     -37.695  -6.268 -20.566  1.00 19.330          H  
ATOM  32015 2HB  ALA D 509     -39.409  -5.880 -20.826  1.00 19.330          H  
ATOM  32016 3HB  ALA D 509     -38.176  -5.178 -21.880  1.00 19.330          H  
ATOM  32017  N   MET E   1       2.760  -7.815 -23.652  1.00  3.460          N  
ATOM  32018  CA  MET E   1       2.923  -7.773 -22.204  1.00  2.370          C  
ATOM  32019  C   MET E   1       1.961  -8.733 -21.482  1.00  1.050          C  
ATOM  32020  O   MET E   1       2.437  -9.577 -20.709  1.00  0.320          O  
ATOM  32021  CB  MET E   1       2.769  -6.345 -21.635  1.00  3.750          C  
ATOM  32022  CG  MET E   1       3.774  -5.351 -22.141  1.00  3.750          C  
ATOM  32023  SD  MET E   1       5.430  -5.808 -21.794  1.00  3.750          S  
ATOM  32024  CE  MET E   1       6.246  -4.562 -22.704  1.00  3.750          C  
ATOM  32025 1H   MET E   1       2.307  -6.969 -23.956  1.00  4.150          H  
ATOM  32026 2H   MET E   1       3.650  -7.886 -24.123  1.00  4.150          H  
ATOM  32027 3H   MET E   1       2.154  -8.591 -23.906  1.00  4.150          H  
ATOM  32028  HA  MET E   1       3.931  -8.109 -21.972  1.00  2.840          H  
ATOM  32029 1HB  MET E   1       1.798  -5.925 -21.836  1.00  4.500          H  
ATOM  32030 2HB  MET E   1       2.873  -6.389 -20.550  1.00  4.500          H  
ATOM  32031 1HG  MET E   1       3.668  -5.225 -23.217  1.00  4.500          H  
ATOM  32032 2HG  MET E   1       3.582  -4.385 -21.673  1.00  4.500          H  
ATOM  32033 1HE  MET E   1       7.293  -4.693 -22.610  1.00  4.500          H  
ATOM  32034 2HE  MET E   1       5.966  -4.623 -23.756  1.00  4.500          H  
ATOM  32035 3HE  MET E   1       5.960  -3.587 -22.313  1.00  4.500          H  
ATOM  32036  N   THR E   2       0.621  -8.661 -21.731  1.00  1.160          N  
ATOM  32037  CA  THR E   2      -0.107  -7.788 -22.686  1.00  2.090          C  
ATOM  32038  C   THR E   2      -1.177  -6.917 -22.047  1.00  1.510          C  
ATOM  32039  O   THR E   2      -1.050  -5.688 -22.075  1.00  1.400          O  
ATOM  32040  CB  THR E   2      -0.657  -8.642 -23.844  1.00  2.550          C  
ATOM  32041  OG1 THR E   2       0.471  -9.259 -24.496  1.00  2.550          O  
ATOM  32042  CG2 THR E   2      -1.446  -7.786 -24.846  1.00  2.550          C  
ATOM  32043  H   THR E   2       0.037  -9.307 -21.213  1.00  1.390          H  
ATOM  32044  HA  THR E   2       0.540  -7.076 -23.139  1.00  2.510          H  
ATOM  32045  HB  THR E   2      -1.279  -9.413 -23.453  1.00  3.060          H  
ATOM  32046  HG1 THR E   2       0.183  -9.990 -25.064  1.00  3.060          H  
ATOM  32047 1HG2 THR E   2      -1.799  -8.422 -25.655  1.00  3.060          H  
ATOM  32048 2HG2 THR E   2      -2.300  -7.322 -24.362  1.00  3.060          H  
ATOM  32049 3HG2 THR E   2      -0.799  -7.013 -25.251  1.00  3.060          H  
ATOM  32050  N   VAL E   3      -2.238  -7.499 -21.498  1.00  1.270          N  
ATOM  32051  CA  VAL E   3      -3.239  -6.632 -20.887  1.00  0.910          C  
ATOM  32052  C   VAL E   3      -2.948  -6.221 -19.467  1.00  0.800          C  
ATOM  32053  O   VAL E   3      -2.856  -7.046 -18.559  1.00  1.070          O  
ATOM  32054  CB  VAL E   3      -4.628  -7.283 -20.934  1.00  1.420          C  
ATOM  32055  CG1 VAL E   3      -5.691  -6.449 -20.180  1.00  1.420          C  
ATOM  32056  CG2 VAL E   3      -5.034  -7.364 -22.340  1.00  1.420          C  
ATOM  32057  H   VAL E   3      -2.371  -8.515 -21.536  1.00  1.520          H  
ATOM  32058  HA  VAL E   3      -3.292  -5.721 -21.483  1.00  1.090          H  
ATOM  32059  HB  VAL E   3      -4.584  -8.276 -20.489  1.00  1.700          H  
ATOM  32060 1HG1 VAL E   3      -6.651  -6.962 -20.273  1.00  1.700          H  
ATOM  32061 2HG1 VAL E   3      -5.439  -6.366 -19.124  1.00  1.700          H  
ATOM  32062 3HG1 VAL E   3      -5.766  -5.453 -20.612  1.00  1.700          H  
ATOM  32063 1HG2 VAL E   3      -6.006  -7.816 -22.385  1.00  1.700          H  
ATOM  32064 2HG2 VAL E   3      -5.078  -6.360 -22.748  1.00  1.700          H  
ATOM  32065 3HG2 VAL E   3      -4.321  -7.956 -22.900  1.00  1.700          H  
ATOM  32066  N   THR E   4      -2.880  -4.909 -19.294  1.00  0.640          N  
ATOM  32067  CA  THR E   4      -2.682  -4.241 -18.029  1.00  0.850          C  
ATOM  32068  C   THR E   4      -3.732  -3.137 -18.018  1.00  0.760          C  
ATOM  32069  O   THR E   4      -4.201  -2.735 -19.083  1.00  1.110          O  
ATOM  32070  CB  THR E   4      -1.249  -3.669 -17.896  1.00  1.110          C  
ATOM  32071  OG1 THR E   4      -1.028  -2.675 -18.914  1.00  1.110          O  
ATOM  32072  CG2 THR E   4      -0.210  -4.793 -18.060  1.00  1.110          C  
ATOM  32073  H   THR E   4      -2.951  -4.327 -20.119  1.00  0.770          H  
ATOM  32074  HA  THR E   4      -2.876  -4.931 -17.208  1.00  1.020          H  
ATOM  32075  HB  THR E   4      -1.128  -3.215 -16.913  1.00  1.330          H  
ATOM  32076  HG1 THR E   4      -1.544  -1.888 -18.733  1.00  1.330          H  
ATOM  32077 1HG2 THR E   4       0.793  -4.382 -17.956  1.00  1.330          H  
ATOM  32078 2HG2 THR E   4      -0.368  -5.552 -17.291  1.00  1.330          H  
ATOM  32079 3HG2 THR E   4      -0.307  -5.251 -19.042  1.00  1.330          H  
ATOM  32080  N   TYR E   5      -4.127  -2.651 -16.848  1.00  0.860          N  
ATOM  32081  CA  TYR E   5      -5.103  -1.574 -16.789  1.00  0.760          C  
ATOM  32082  C   TYR E   5      -4.907  -0.824 -15.508  1.00  0.690          C  
ATOM  32083  O   TYR E   5      -5.579   0.168 -15.246  1.00  0.650          O  
ATOM  32084  CB  TYR E   5      -6.516  -2.135 -16.871  1.00  1.100          C  
ATOM  32085  CG  TYR E   5      -6.792  -3.056 -15.752  1.00  1.100          C  
ATOM  32086  CD1 TYR E   5      -7.297  -2.583 -14.538  1.00  1.100          C  
ATOM  32087  CD2 TYR E   5      -6.500  -4.382 -15.913  1.00  1.100          C  
ATOM  32088  CE1 TYR E   5      -7.507  -3.453 -13.514  1.00  1.100          C  
ATOM  32089  CE2 TYR E   5      -6.703  -5.235 -14.892  1.00  1.100          C  
ATOM  32090  CZ  TYR E   5      -7.203  -4.787 -13.704  1.00  1.100          C  
ATOM  32091  OH  TYR E   5      -7.376  -5.666 -12.704  1.00  1.100          O  
ATOM  32092  H   TYR E   5      -3.740  -2.996 -15.978  1.00  1.030          H  
ATOM  32093  HA  TYR E   5      -4.933  -0.888 -17.618  1.00  0.910          H  
ATOM  32094 1HB  TYR E   5      -7.229  -1.329 -16.835  1.00  1.320          H  
ATOM  32095 2HB  TYR E   5      -6.661  -2.669 -17.812  1.00  1.320          H  
ATOM  32096  HD1 TYR E   5      -7.518  -1.524 -14.403  1.00  1.320          H  
ATOM  32097  HD2 TYR E   5      -6.098  -4.748 -16.859  1.00  1.320          H  
ATOM  32098  HE1 TYR E   5      -7.897  -3.097 -12.560  1.00  1.320          H  
ATOM  32099  HE2 TYR E   5      -6.464  -6.288 -15.013  1.00  1.320          H  
ATOM  32100  HH  TYR E   5      -6.947  -6.508 -12.951  1.00  1.320          H  
ATOM  32101  N   THR E   6      -3.989  -1.335 -14.706  1.00  0.690          N  
ATOM  32102  CA  THR E   6      -3.766  -0.894 -13.330  1.00  0.630          C  
ATOM  32103  C   THR E   6      -3.664   0.631 -13.186  1.00  0.530          C  
ATOM  32104  O   THR E   6      -4.269   1.228 -12.296  1.00  0.440          O  
ATOM  32105  CB  THR E   6      -2.493  -1.558 -12.764  1.00  0.910          C  
ATOM  32106  OG1 THR E   6      -2.616  -2.985 -12.832  1.00  0.910          O  
ATOM  32107  CG2 THR E   6      -2.330  -1.175 -11.328  1.00  0.910          C  
ATOM  32108  H   THR E   6      -3.467  -2.128 -15.063  1.00  0.830          H  
ATOM  32109  HA  THR E   6      -4.616  -1.227 -12.729  1.00  0.760          H  
ATOM  32110  HB  THR E   6      -1.618  -1.241 -13.332  1.00  1.090          H  
ATOM  32111  HG1 THR E   6      -1.775  -3.379 -12.561  1.00  1.090          H  
ATOM  32112 1HG2 THR E   6      -1.442  -1.653 -10.915  1.00  1.090          H  
ATOM  32113 2HG2 THR E   6      -2.224  -0.125 -11.260  1.00  1.090          H  
ATOM  32114 3HG2 THR E   6      -3.206  -1.497 -10.768  1.00  1.090          H  
ATOM  32115  N   ALA E   7      -2.930   1.288 -14.078  1.00  0.550          N  
ATOM  32116  CA  ALA E   7      -2.754   2.740 -13.992  1.00  0.440          C  
ATOM  32117  C   ALA E   7      -4.097   3.497 -14.042  1.00  0.430          C  
ATOM  32118  O   ALA E   7      -4.214   4.593 -13.484  1.00  0.350          O  
ATOM  32119  CB  ALA E   7      -1.857   3.229 -15.108  1.00  0.660          C  
ATOM  32120  H   ALA E   7      -2.466   0.768 -14.807  1.00  0.660          H  
ATOM  32121  HA  ALA E   7      -2.273   2.961 -13.041  1.00  0.530          H  
ATOM  32122 1HB  ALA E   7      -1.702   4.303 -15.009  1.00  0.790          H  
ATOM  32123 2HB  ALA E   7      -0.897   2.717 -15.049  1.00  0.790          H  
ATOM  32124 3HB  ALA E   7      -2.322   3.015 -16.068  1.00  0.790          H  
ATOM  32125  N   ARG E   8      -5.108   2.927 -14.714  1.00  0.550          N  
ATOM  32126  CA  ARG E   8      -6.416   3.552 -14.911  1.00  0.620          C  
ATOM  32127  C   ARG E   8      -7.165   3.804 -13.615  1.00  0.540          C  
ATOM  32128  O   ARG E   8      -8.097   4.618 -13.577  1.00  0.570          O  
ATOM  32129  CB  ARG E   8      -7.304   2.699 -15.798  1.00  0.840          C  
ATOM  32130  CG  ARG E   8      -6.906   2.616 -17.252  1.00  0.840          C  
ATOM  32131  CD  ARG E   8      -7.855   1.764 -18.021  1.00  0.840          C  
ATOM  32132  NE  ARG E   8      -7.469   1.648 -19.419  1.00  0.840          N  
ATOM  32133  CZ  ARG E   8      -7.781   2.545 -20.383  1.00  0.840          C  
ATOM  32134  NH1 ARG E   8      -8.494   3.622 -20.098  1.00  0.840          N  
ATOM  32135  NH2 ARG E   8      -7.367   2.339 -21.625  1.00  0.840          N  
ATOM  32136  H   ARG E   8      -4.994   1.985 -15.088  1.00  0.660          H  
ATOM  32137  HA  ARG E   8      -6.258   4.510 -15.405  1.00  0.740          H  
ATOM  32138 1HB  ARG E   8      -7.405   1.705 -15.389  1.00  1.010          H  
ATOM  32139 2HB  ARG E   8      -8.274   3.128 -15.791  1.00  1.010          H  
ATOM  32140 1HG  ARG E   8      -6.897   3.615 -17.680  1.00  1.010          H  
ATOM  32141 2HG  ARG E   8      -5.911   2.176 -17.327  1.00  1.010          H  
ATOM  32142 1HD  ARG E   8      -7.846   0.769 -17.591  1.00  1.010          H  
ATOM  32143 2HD  ARG E   8      -8.865   2.161 -17.963  1.00  1.010          H  
ATOM  32144  HE  ARG E   8      -6.921   0.837 -19.689  1.00  1.010          H  
ATOM  32145 1HH1 ARG E   8      -8.820   3.789 -19.150  1.00  1.010          H  
ATOM  32146 2HH1 ARG E   8      -8.722   4.286 -20.823  1.00  1.010          H  
ATOM  32147 1HH2 ARG E   8      -6.823   1.515 -21.846  1.00  1.010          H  
ATOM  32148 2HH2 ARG E   8      -7.593   3.002 -22.353  1.00  1.010          H  
ATOM  32149  N   VAL E   9      -6.779   3.081 -12.568  1.00  0.510          N  
ATOM  32150  CA  VAL E   9      -7.389   3.173 -11.257  1.00  0.490          C  
ATOM  32151  C   VAL E   9      -6.396   3.691 -10.211  1.00  0.490          C  
ATOM  32152  O   VAL E   9      -6.579   3.485  -9.017  1.00  0.580          O  
ATOM  32153  CB  VAL E   9      -8.005   1.807 -10.853  1.00  0.690          C  
ATOM  32154  CG1 VAL E   9      -9.175   1.471 -11.775  1.00  0.690          C  
ATOM  32155  CG2 VAL E   9      -6.977   0.702 -10.980  1.00  0.690          C  
ATOM  32156  H   VAL E   9      -5.974   2.454 -12.677  1.00  0.610          H  
ATOM  32157  HA  VAL E   9      -8.209   3.889 -11.313  1.00  0.590          H  
ATOM  32158  HB  VAL E   9      -8.360   1.865  -9.830  1.00  0.830          H  
ATOM  32159 1HG1 VAL E   9      -9.608   0.530 -11.486  1.00  0.830          H  
ATOM  32160 2HG1 VAL E   9      -9.927   2.254 -11.689  1.00  0.830          H  
ATOM  32161 3HG1 VAL E   9      -8.835   1.409 -12.807  1.00  0.830          H  
ATOM  32162 1HG2 VAL E   9      -7.433  -0.226 -10.704  1.00  0.830          H  
ATOM  32163 2HG2 VAL E   9      -6.638   0.634 -12.007  1.00  0.830          H  
ATOM  32164 3HG2 VAL E   9      -6.129   0.907 -10.325  1.00  0.830          H  
ATOM  32165  N   ALA E  10      -5.328   4.375 -10.662  1.00  0.390          N  
ATOM  32166  CA  ALA E  10      -4.343   4.960  -9.746  1.00  0.370          C  
ATOM  32167  C   ALA E  10      -4.975   5.981  -8.798  1.00  0.460          C  
ATOM  32168  O   ALA E  10      -4.572   6.100  -7.638  1.00  0.550          O  
ATOM  32169  CB  ALA E  10      -3.236   5.642 -10.540  1.00  0.530          C  
ATOM  32170  H   ALA E  10      -5.190   4.498 -11.671  1.00  0.470          H  
ATOM  32171  HA  ALA E  10      -3.924   4.158  -9.143  1.00  0.440          H  
ATOM  32172 1HB  ALA E  10      -2.498   6.059  -9.867  1.00  0.630          H  
ATOM  32173 2HB  ALA E  10      -2.758   4.925 -11.200  1.00  0.630          H  
ATOM  32174 3HB  ALA E  10      -3.666   6.444 -11.137  1.00  0.630          H  
ATOM  32175  N   ASN E  11      -5.952   6.733  -9.305  1.00  0.470          N  
ATOM  32176  CA  ASN E  11      -6.642   7.757  -8.534  1.00  0.590          C  
ATOM  32177  C   ASN E  11      -8.125   7.404  -8.478  1.00  0.680          C  
ATOM  32178  O   ASN E  11      -8.774   7.337  -9.520  1.00  0.830          O  
ATOM  32179  CB  ASN E  11      -6.424   9.118  -9.162  1.00  0.780          C  
ATOM  32180  CG  ASN E  11      -4.963   9.513  -9.223  1.00  0.780          C  
ATOM  32181  OD1 ASN E  11      -4.074   8.810  -8.750  1.00  0.780          O  
ATOM  32182  ND2 ASN E  11      -4.701  10.668  -9.753  1.00  0.780          N  
ATOM  32183  H   ASN E  11      -6.218   6.598 -10.270  1.00  0.560          H  
ATOM  32184  HA  ASN E  11      -6.269   7.758  -7.506  1.00  0.710          H  
ATOM  32185 1HB  ASN E  11      -6.842   9.132 -10.168  1.00  0.930          H  
ATOM  32186 2HB  ASN E  11      -6.951   9.863  -8.576  1.00  0.930          H  
ATOM  32187 1HD2 ASN E  11      -3.740  11.010  -9.741  1.00  0.930          H  
ATOM  32188 2HD2 ASN E  11      -5.432  11.239 -10.116  1.00  0.930          H  
ATOM  32189  N   ALA E  12      -8.669   7.150  -7.289  1.00  0.550          N  
ATOM  32190  CA  ALA E  12     -10.063   6.707  -7.201  1.00  0.570          C  
ATOM  32191  C   ALA E  12     -11.044   7.669  -7.874  1.00  0.570          C  
ATOM  32192  O   ALA E  12     -11.025   8.885  -7.617  1.00  1.060          O  
ATOM  32193  CB  ALA E  12     -10.474   6.524  -5.744  1.00  0.790          C  
ATOM  32194  H   ALA E  12      -8.093   7.213  -6.433  1.00  0.660          H  
ATOM  32195  HA  ALA E  12     -10.123   5.753  -7.702  1.00  0.680          H  
ATOM  32196 1HB  ALA E  12     -11.495   6.146  -5.705  1.00  0.950          H  
ATOM  32197 2HB  ALA E  12      -9.795   5.806  -5.272  1.00  0.950          H  
ATOM  32198 3HB  ALA E  12     -10.414   7.475  -5.223  1.00  0.950          H  
ATOM  32199  N   ARG E  13     -11.958   7.084  -8.664  1.00  0.480          N  
ATOM  32200  CA  ARG E  13     -13.006   7.815  -9.389  1.00  0.610          C  
ATOM  32201  C   ARG E  13     -14.351   7.080  -9.387  1.00  0.580          C  
ATOM  32202  O   ARG E  13     -14.412   5.858  -9.252  1.00  0.490          O  
ATOM  32203  CB  ARG E  13     -12.594   8.086 -10.838  1.00  0.800          C  
ATOM  32204  CG  ARG E  13     -11.378   9.019 -11.036  1.00  0.800          C  
ATOM  32205  CD  ARG E  13     -11.684  10.430 -10.684  1.00  0.800          C  
ATOM  32206  NE  ARG E  13     -10.575  11.331 -10.972  1.00  0.800          N  
ATOM  32207  CZ  ARG E  13      -9.545  11.608 -10.130  1.00  0.800          C  
ATOM  32208  NH1 ARG E  13      -9.456  11.043  -8.935  1.00  0.800          N  
ATOM  32209  NH2 ARG E  13      -8.614  12.477 -10.512  1.00  0.800          N  
ATOM  32210  H   ARG E  13     -11.864   6.064  -8.788  1.00  0.580          H  
ATOM  32211  HA  ARG E  13     -13.155   8.768  -8.889  1.00  0.730          H  
ATOM  32212 1HB  ARG E  13     -12.351   7.138 -11.319  1.00  0.960          H  
ATOM  32213 2HB  ARG E  13     -13.434   8.515 -11.379  1.00  0.960          H  
ATOM  32214 1HG  ARG E  13     -10.557   8.696 -10.430  1.00  0.960          H  
ATOM  32215 2HG  ARG E  13     -11.075   8.994 -12.080  1.00  0.960          H  
ATOM  32216 1HD  ARG E  13     -12.546  10.763 -11.261  1.00  0.960          H  
ATOM  32217 2HD  ARG E  13     -11.914  10.510  -9.629  1.00  0.960          H  
ATOM  32218  HE  ARG E  13     -10.584  11.800 -11.867  1.00  0.960          H  
ATOM  32219 1HH1 ARG E  13     -10.153  10.350  -8.601  1.00  0.960          H  
ATOM  32220 2HH1 ARG E  13      -8.693  11.283  -8.323  1.00  0.960          H  
ATOM  32221 1HH2 ARG E  13      -8.674  12.918 -11.420  1.00  0.960          H  
ATOM  32222 2HH2 ARG E  13      -7.850  12.706  -9.895  1.00  0.960          H  
ATOM  32223  N   PHE E  14     -15.445   7.814  -9.601  1.00  0.710          N  
ATOM  32224  CA  PHE E  14     -16.780   7.202  -9.664  1.00  0.750          C  
ATOM  32225  C   PHE E  14     -16.820   6.008 -10.613  1.00  0.660          C  
ATOM  32226  O   PHE E  14     -17.225   4.917 -10.228  1.00  0.730          O  
ATOM  32227  CB  PHE E  14     -17.828   8.240 -10.064  1.00  1.030          C  
ATOM  32228  CG  PHE E  14     -19.197   7.669 -10.328  1.00  1.030          C  
ATOM  32229  CD1 PHE E  14     -20.033   7.261  -9.303  1.00  1.030          C  
ATOM  32230  CD2 PHE E  14     -19.654   7.554 -11.637  1.00  1.030          C  
ATOM  32231  CE1 PHE E  14     -21.283   6.741  -9.591  1.00  1.030          C  
ATOM  32232  CE2 PHE E  14     -20.898   7.046 -11.911  1.00  1.030          C  
ATOM  32233  CZ  PHE E  14     -21.711   6.639 -10.886  1.00  1.030          C  
ATOM  32234  H   PHE E  14     -15.355   8.816  -9.707  1.00  0.850          H  
ATOM  32235  HA  PHE E  14     -17.032   6.839  -8.662  1.00  0.900          H  
ATOM  32236 1HB  PHE E  14     -17.917   8.977  -9.275  1.00  1.240          H  
ATOM  32237 2HB  PHE E  14     -17.502   8.762 -10.958  1.00  1.240          H  
ATOM  32238  HD1 PHE E  14     -19.696   7.343  -8.275  1.00  1.240          H  
ATOM  32239  HD2 PHE E  14     -19.012   7.874 -12.458  1.00  1.240          H  
ATOM  32240  HE1 PHE E  14     -21.940   6.408  -8.802  1.00  1.240          H  
ATOM  32241  HE2 PHE E  14     -21.240   6.964 -12.944  1.00  1.240          H  
ATOM  32242  HZ  PHE E  14     -22.698   6.232 -11.101  1.00  1.240          H  
ATOM  32243  N   GLY E  15     -16.333   6.200 -11.834  1.00  0.580          N  
ATOM  32244  CA  GLY E  15     -16.307   5.159 -12.854  1.00  0.530          C  
ATOM  32245  C   GLY E  15     -15.017   4.328 -12.819  1.00  0.530          C  
ATOM  32246  O   GLY E  15     -14.647   3.699 -13.817  1.00  0.550          O  
ATOM  32247  H   GLY E  15     -15.994   7.116 -12.073  1.00  0.700          H  
ATOM  32248 1HA  GLY E  15     -17.168   4.509 -12.706  1.00  0.640          H  
ATOM  32249 2HA  GLY E  15     -16.420   5.619 -13.835  1.00  0.640          H  
ATOM  32250  N   GLY E  16     -14.335   4.315 -11.667  1.00  0.540          N  
ATOM  32251  CA  GLY E  16     -13.051   3.643 -11.476  1.00  0.520          C  
ATOM  32252  C   GLY E  16     -12.999   2.263 -12.104  1.00  0.430          C  
ATOM  32253  O   GLY E  16     -12.167   2.025 -12.977  1.00  0.370          O  
ATOM  32254  H   GLY E  16     -14.704   4.830 -10.866  1.00  0.650          H  
ATOM  32255 1HA  GLY E  16     -12.243   4.267 -11.862  1.00  0.620          H  
ATOM  32256 2HA  GLY E  16     -12.889   3.546 -10.412  1.00  0.620          H  
ATOM  32257  N   PHE E  17     -13.884   1.343 -11.715  1.00  0.430          N  
ATOM  32258  CA  PHE E  17     -13.851   0.060 -12.405  1.00  0.340          C  
ATOM  32259  C   PHE E  17     -14.893  -0.034 -13.510  1.00  0.370          C  
ATOM  32260  O   PHE E  17     -14.791  -0.900 -14.373  1.00  0.330          O  
ATOM  32261  CB  PHE E  17     -14.001  -1.150 -11.492  1.00  0.510          C  
ATOM  32262  CG  PHE E  17     -12.838  -1.507 -10.583  1.00  0.510          C  
ATOM  32263  CD1 PHE E  17     -13.063  -1.840  -9.300  1.00  0.510          C  
ATOM  32264  CD2 PHE E  17     -11.539  -1.551 -11.038  1.00  0.510          C  
ATOM  32265  CE1 PHE E  17     -12.047  -2.242  -8.479  1.00  0.510          C  
ATOM  32266  CE2 PHE E  17     -10.514  -1.946 -10.232  1.00  0.510          C  
ATOM  32267  CZ  PHE E  17     -10.771  -2.308  -8.954  1.00  0.510          C  
ATOM  32268  H   PHE E  17     -14.543   1.548 -10.976  1.00  0.520          H  
ATOM  32269  HA  PHE E  17     -12.885  -0.034 -12.889  1.00  0.410          H  
ATOM  32270 1HB  PHE E  17     -14.888  -1.023 -10.876  1.00  0.610          H  
ATOM  32271 2HB  PHE E  17     -14.186  -2.014 -12.122  1.00  0.610          H  
ATOM  32272  HD1 PHE E  17     -14.065  -1.801  -8.944  1.00  0.610          H  
ATOM  32273  HD2 PHE E  17     -11.331  -1.278 -12.044  1.00  0.610          H  
ATOM  32274  HE1 PHE E  17     -12.264  -2.515  -7.453  1.00  0.610          H  
ATOM  32275  HE2 PHE E  17      -9.500  -1.982 -10.620  1.00  0.610          H  
ATOM  32276  HZ  PHE E  17      -9.957  -2.636  -8.300  1.00  0.610          H  
ATOM  32277  N   SER E  18     -15.880   0.867 -13.545  1.00  0.430          N  
ATOM  32278  CA  SER E  18     -16.901   0.794 -14.588  1.00  0.460          C  
ATOM  32279  C   SER E  18     -16.253   0.954 -15.955  1.00  0.460          C  
ATOM  32280  O   SER E  18     -16.620   0.268 -16.908  1.00  0.440          O  
ATOM  32281  CB  SER E  18     -17.958   1.868 -14.411  1.00  0.630          C  
ATOM  32282  OG  SER E  18     -18.704   1.675 -13.237  1.00  0.630          O  
ATOM  32283  H   SER E  18     -15.968   1.573 -12.830  1.00  0.520          H  
ATOM  32284  HA  SER E  18     -17.381  -0.185 -14.545  1.00  0.550          H  
ATOM  32285 1HB  SER E  18     -17.481   2.840 -14.392  1.00  0.760          H  
ATOM  32286 2HB  SER E  18     -18.626   1.855 -15.271  1.00  0.760          H  
ATOM  32287  HG  SER E  18     -19.359   2.380 -13.218  1.00  0.760          H  
ATOM  32288  N   GLN E  19     -15.234   1.821 -16.038  1.00  0.480          N  
ATOM  32289  CA  GLN E  19     -14.508   2.090 -17.278  1.00  0.470          C  
ATOM  32290  C   GLN E  19     -13.838   0.841 -17.826  1.00  0.420          C  
ATOM  32291  O   GLN E  19     -13.505   0.782 -19.005  1.00  0.420          O  
ATOM  32292  CB  GLN E  19     -13.375   3.116 -17.081  1.00  0.660          C  
ATOM  32293  CG  GLN E  19     -12.169   2.543 -16.306  1.00  0.660          C  
ATOM  32294  CD  GLN E  19     -11.029   3.509 -16.022  1.00  0.660          C  
ATOM  32295  OE1 GLN E  19     -10.436   4.104 -16.939  1.00  0.660          O  
ATOM  32296  NE2 GLN E  19     -10.697   3.636 -14.739  1.00  0.660          N  
ATOM  32297  H   GLN E  19     -15.001   2.377 -15.209  1.00  0.580          H  
ATOM  32298  HA  GLN E  19     -15.215   2.459 -18.020  1.00  0.560          H  
ATOM  32299 1HB  GLN E  19     -13.026   3.474 -18.047  1.00  0.790          H  
ATOM  32300 2HB  GLN E  19     -13.753   3.972 -16.520  1.00  0.790          H  
ATOM  32301 1HG  GLN E  19     -12.528   2.152 -15.363  1.00  0.790          H  
ATOM  32302 2HG  GLN E  19     -11.719   1.745 -16.884  1.00  0.790          H  
ATOM  32303 1HE2 GLN E  19      -9.910   4.223 -14.435  1.00  0.790          H  
ATOM  32304 2HE2 GLN E  19     -11.231   3.112 -14.046  1.00  0.790          H  
ATOM  32305  N   LEU E  20     -13.624  -0.182 -16.998  1.00  0.390          N  
ATOM  32306  CA  LEU E  20     -12.927  -1.345 -17.479  1.00  0.350          C  
ATOM  32307  C   LEU E  20     -13.849  -2.180 -18.316  1.00  0.340          C  
ATOM  32308  O   LEU E  20     -13.401  -2.998 -19.105  1.00  0.320          O  
ATOM  32309  CB  LEU E  20     -12.384  -2.196 -16.331  1.00  0.510          C  
ATOM  32310  CG  LEU E  20     -11.311  -1.556 -15.419  1.00  0.510          C  
ATOM  32311  CD1 LEU E  20     -10.966  -2.561 -14.353  1.00  0.510          C  
ATOM  32312  CD2 LEU E  20     -10.074  -1.138 -16.199  1.00  0.510          C  
ATOM  32313  H   LEU E  20     -13.967  -0.171 -16.036  1.00  0.470          H  
ATOM  32314  HA  LEU E  20     -12.109  -1.025 -18.108  1.00  0.420          H  
ATOM  32315 1HB  LEU E  20     -13.228  -2.467 -15.693  1.00  0.610          H  
ATOM  32316 2HB  LEU E  20     -11.979  -3.103 -16.737  1.00  0.610          H  
ATOM  32317  HG  LEU E  20     -11.732  -0.672 -14.936  1.00  0.610          H  
ATOM  32318 1HD1 LEU E  20     -10.230  -2.133 -13.688  1.00  0.610          H  
ATOM  32319 2HD1 LEU E  20     -11.869  -2.818 -13.795  1.00  0.610          H  
ATOM  32320 3HD1 LEU E  20     -10.554  -3.458 -14.809  1.00  0.610          H  
ATOM  32321 1HD2 LEU E  20      -9.359  -0.695 -15.512  1.00  0.610          H  
ATOM  32322 2HD2 LEU E  20      -9.635  -2.009 -16.672  1.00  0.610          H  
ATOM  32323 3HD2 LEU E  20     -10.329  -0.402 -16.951  1.00  0.610          H  
ATOM  32324  N   LEU E  21     -15.149  -1.926 -18.252  1.00  0.360          N  
ATOM  32325  CA  LEU E  21     -16.089  -2.731 -19.002  1.00  0.370          C  
ATOM  32326  C   LEU E  21     -16.128  -2.219 -20.443  1.00  0.430          C  
ATOM  32327  O   LEU E  21     -16.821  -2.772 -21.295  1.00  0.460          O  
ATOM  32328  CB  LEU E  21     -17.477  -2.675 -18.326  1.00  0.510          C  
ATOM  32329  CG  LEU E  21     -17.561  -3.275 -16.839  1.00  0.510          C  
ATOM  32330  CD1 LEU E  21     -18.947  -3.009 -16.250  1.00  0.510          C  
ATOM  32331  CD2 LEU E  21     -17.291  -4.780 -16.846  1.00  0.510          C  
ATOM  32332  H   LEU E  21     -15.514  -1.177 -17.655  1.00  0.430          H  
ATOM  32333  HA  LEU E  21     -15.740  -3.760 -19.029  1.00  0.440          H  
ATOM  32334 1HB  LEU E  21     -17.788  -1.630 -18.279  1.00  0.620          H  
ATOM  32335 2HB  LEU E  21     -18.189  -3.219 -18.947  1.00  0.620          H  
ATOM  32336  HG  LEU E  21     -16.816  -2.775 -16.208  1.00  0.620          H  
ATOM  32337 1HD1 LEU E  21     -18.992  -3.409 -15.237  1.00  0.620          H  
ATOM  32338 2HD1 LEU E  21     -19.129  -1.932 -16.225  1.00  0.620          H  
ATOM  32339 3HD1 LEU E  21     -19.705  -3.496 -16.864  1.00  0.620          H  
ATOM  32340 1HD2 LEU E  21     -17.342  -5.165 -15.825  1.00  0.620          H  
ATOM  32341 2HD2 LEU E  21     -18.039  -5.279 -17.456  1.00  0.620          H  
ATOM  32342 3HD2 LEU E  21     -16.315  -4.969 -17.245  1.00  0.620          H  
ATOM  32343  N   LEU E  22     -15.363  -1.150 -20.719  1.00  0.470          N  
ATOM  32344  CA  LEU E  22     -15.248  -0.589 -22.048  1.00  0.520          C  
ATOM  32345  C   LEU E  22     -14.009  -1.172 -22.740  1.00  0.490          C  
ATOM  32346  O   LEU E  22     -13.728  -0.858 -23.901  1.00  0.530          O  
ATOM  32347  CB  LEU E  22     -15.108   0.932 -21.946  1.00  0.710          C  
ATOM  32348  CG  LEU E  22     -16.276   1.687 -21.241  1.00  0.710          C  
ATOM  32349  CD1 LEU E  22     -15.900   3.152 -21.118  1.00  0.710          C  
ATOM  32350  CD2 LEU E  22     -17.583   1.523 -22.026  1.00  0.710          C  
ATOM  32351  H   LEU E  22     -14.811  -0.700 -19.984  1.00  0.560          H  
ATOM  32352  HA  LEU E  22     -16.122  -0.860 -22.632  1.00  0.620          H  
ATOM  32353 1HB  LEU E  22     -14.190   1.151 -21.403  1.00  0.850          H  
ATOM  32354 2HB  LEU E  22     -15.010   1.334 -22.953  1.00  0.850          H  
ATOM  32355  HG  LEU E  22     -16.409   1.286 -20.233  1.00  0.850          H  
ATOM  32356 1HD1 LEU E  22     -16.696   3.689 -20.604  1.00  0.850          H  
ATOM  32357 2HD1 LEU E  22     -14.974   3.236 -20.541  1.00  0.850          H  
ATOM  32358 3HD1 LEU E  22     -15.752   3.578 -22.108  1.00  0.850          H  
ATOM  32359 1HD2 LEU E  22     -18.380   2.062 -21.513  1.00  0.850          H  
ATOM  32360 2HD2 LEU E  22     -17.461   1.927 -23.031  1.00  0.850          H  
ATOM  32361 3HD2 LEU E  22     -17.854   0.472 -22.089  1.00  0.850          H  
ATOM  32362  N   LEU E  23     -13.255  -2.013 -22.016  1.00  0.420          N  
ATOM  32363  CA  LEU E  23     -12.044  -2.621 -22.540  1.00  0.420          C  
ATOM  32364  C   LEU E  23     -12.342  -4.033 -22.991  1.00  0.440          C  
ATOM  32365  O   LEU E  23     -12.698  -4.897 -22.185  1.00  0.650          O  
ATOM  32366  CB  LEU E  23     -10.949  -2.684 -21.464  1.00  0.590          C  
ATOM  32367  CG  LEU E  23     -10.526  -1.367 -20.789  1.00  0.590          C  
ATOM  32368  CD1 LEU E  23      -9.478  -1.698 -19.713  1.00  0.590          C  
ATOM  32369  CD2 LEU E  23      -9.985  -0.380 -21.807  1.00  0.590          C  
ATOM  32370  H   LEU E  23     -13.532  -2.247 -21.064  1.00  0.500          H  
ATOM  32371  HA  LEU E  23     -11.698  -2.053 -23.402  1.00  0.500          H  
ATOM  32372 1HB  LEU E  23     -11.311  -3.333 -20.671  1.00  0.710          H  
ATOM  32373 2HB  LEU E  23     -10.062  -3.145 -21.896  1.00  0.710          H  
ATOM  32374  HG  LEU E  23     -11.390  -0.920 -20.304  1.00  0.710          H  
ATOM  32375 1HD1 LEU E  23      -9.184  -0.789 -19.201  1.00  0.710          H  
ATOM  32376 2HD1 LEU E  23      -9.916  -2.393 -19.000  1.00  0.710          H  
ATOM  32377 3HD1 LEU E  23      -8.603  -2.156 -20.174  1.00  0.710          H  
ATOM  32378 1HD2 LEU E  23      -9.706   0.532 -21.296  1.00  0.710          H  
ATOM  32379 2HD2 LEU E  23      -9.113  -0.799 -22.307  1.00  0.710          H  
ATOM  32380 3HD2 LEU E  23     -10.753  -0.151 -22.544  1.00  0.710          H  
ATOM  32381  N   TRP E  24     -12.211  -4.267 -24.297  1.00  0.240          N  
ATOM  32382  CA  TRP E  24     -12.510  -5.574 -24.879  1.00  0.200          C  
ATOM  32383  C   TRP E  24     -11.314  -6.539 -24.860  1.00  0.190          C  
ATOM  32384  O   TRP E  24     -11.490  -7.764 -24.871  1.00  0.310          O  
ATOM  32385  CB  TRP E  24     -12.988  -5.375 -26.315  1.00  0.300          C  
ATOM  32386  CG  TRP E  24     -11.977  -4.710 -27.147  1.00  0.300          C  
ATOM  32387  CD1 TRP E  24     -11.857  -3.372 -27.361  1.00  0.300          C  
ATOM  32388  CD2 TRP E  24     -10.931  -5.335 -27.917  1.00  0.300          C  
ATOM  32389  NE1 TRP E  24     -10.801  -3.124 -28.182  1.00  0.300          N  
ATOM  32390  CE2 TRP E  24     -10.222  -4.315 -28.535  1.00  0.300          C  
ATOM  32391  CE3 TRP E  24     -10.546  -6.662 -28.126  1.00  0.300          C  
ATOM  32392  CZ2 TRP E  24      -9.142  -4.569 -29.344  1.00  0.300          C  
ATOM  32393  CZ3 TRP E  24      -9.464  -6.913 -28.936  1.00  0.300          C  
ATOM  32394  CH2 TRP E  24      -8.779  -5.896 -29.528  1.00  0.300          C  
ATOM  32395  H   TRP E  24     -11.924  -3.504 -24.896  1.00  0.290          H  
ATOM  32396  HA  TRP E  24     -13.326  -6.017 -24.310  1.00  0.240          H  
ATOM  32397 1HB  TRP E  24     -13.222  -6.330 -26.768  1.00  0.360          H  
ATOM  32398 2HB  TRP E  24     -13.895  -4.773 -26.324  1.00  0.360          H  
ATOM  32399  HD1 TRP E  24     -12.507  -2.608 -26.932  1.00  0.360          H  
ATOM  32400  HE1 TRP E  24     -10.496  -2.209 -28.490  1.00  0.360          H  
ATOM  32401  HE3 TRP E  24     -11.086  -7.480 -27.653  1.00  0.360          H  
ATOM  32402  HZ2 TRP E  24      -8.582  -3.772 -29.830  1.00  0.360          H  
ATOM  32403  HZ3 TRP E  24      -9.166  -7.944 -29.091  1.00  0.360          H  
ATOM  32404  HH2 TRP E  24      -7.930  -6.132 -30.164  1.00  0.360          H  
ATOM  32405  N   ARG E  25     -10.094  -6.009 -24.810  1.00  0.290          N  
ATOM  32406  CA  ARG E  25      -8.915  -6.863 -24.885  1.00  0.270          C  
ATOM  32407  C   ARG E  25      -8.702  -7.493 -23.523  1.00  0.210          C  
ATOM  32408  O   ARG E  25      -8.602  -6.780 -22.530  1.00  0.210          O  
ATOM  32409  CB  ARG E  25      -7.697  -6.053 -25.301  1.00  0.390          C  
ATOM  32410  CG  ARG E  25      -6.473  -6.876 -25.608  1.00  0.390          C  
ATOM  32411  CD  ARG E  25      -5.268  -6.050 -25.901  1.00  0.390          C  
ATOM  32412  NE  ARG E  25      -5.408  -5.228 -27.102  1.00  0.390          N  
ATOM  32413  CZ  ARG E  25      -5.245  -5.660 -28.375  1.00  0.390          C  
ATOM  32414  NH1 ARG E  25      -4.961  -6.923 -28.632  1.00  0.390          N  
ATOM  32415  NH2 ARG E  25      -5.370  -4.798 -29.372  1.00  0.390          N  
ATOM  32416  H   ARG E  25      -9.973  -5.010 -24.774  1.00  0.350          H  
ATOM  32417  HA  ARG E  25      -9.082  -7.654 -25.618  1.00  0.320          H  
ATOM  32418 1HB  ARG E  25      -7.941  -5.474 -26.189  1.00  0.460          H  
ATOM  32419 2HB  ARG E  25      -7.437  -5.355 -24.509  1.00  0.460          H  
ATOM  32420 1HG  ARG E  25      -6.253  -7.515 -24.786  1.00  0.460          H  
ATOM  32421 2HG  ARG E  25      -6.689  -7.494 -26.478  1.00  0.460          H  
ATOM  32422 1HD  ARG E  25      -5.089  -5.382 -25.058  1.00  0.460          H  
ATOM  32423 2HD  ARG E  25      -4.401  -6.701 -26.020  1.00  0.460          H  
ATOM  32424  HE  ARG E  25      -5.617  -4.245 -26.969  1.00  0.460          H  
ATOM  32425 1HH1 ARG E  25      -4.866  -7.592 -27.877  1.00  0.460          H  
ATOM  32426 2HH1 ARG E  25      -4.842  -7.232 -29.585  1.00  0.460          H  
ATOM  32427 1HH2 ARG E  25      -5.582  -3.827 -29.178  1.00  0.460          H  
ATOM  32428 2HH2 ARG E  25      -5.248  -5.103 -30.326  1.00  0.460          H  
ATOM  32429  N   GLY E  26      -8.701  -8.829 -23.460  1.00  0.170          N  
ATOM  32430  CA  GLY E  26      -8.581  -9.543 -22.181  1.00  0.110          C  
ATOM  32431  C   GLY E  26      -9.875  -9.495 -21.380  1.00  0.170          C  
ATOM  32432  O   GLY E  26      -9.892  -9.813 -20.202  1.00  0.230          O  
ATOM  32433  H   GLY E  26      -8.727  -9.365 -24.339  1.00  0.200          H  
ATOM  32434 1HA  GLY E  26      -8.338 -10.585 -22.367  1.00  0.130          H  
ATOM  32435 2HA  GLY E  26      -7.767  -9.126 -21.588  1.00  0.130          H  
ATOM  32436  N   SER E  27     -10.968  -9.093 -22.007  1.00  0.190          N  
ATOM  32437  CA  SER E  27     -12.245  -8.944 -21.312  1.00  0.280          C  
ATOM  32438  C   SER E  27     -13.079 -10.192 -21.062  1.00  0.300          C  
ATOM  32439  O   SER E  27     -12.897 -11.248 -21.688  1.00  0.230          O  
ATOM  32440  CB  SER E  27     -13.108  -8.018 -22.099  1.00  0.360          C  
ATOM  32441  OG  SER E  27     -13.494  -8.612 -23.321  1.00  0.360          O  
ATOM  32442  H   SER E  27     -10.918  -8.830 -22.996  1.00  0.230          H  
ATOM  32443  HA  SER E  27     -12.033  -8.485 -20.342  1.00  0.340          H  
ATOM  32444 1HB  SER E  27     -13.973  -7.725 -21.525  1.00  0.430          H  
ATOM  32445 2HB  SER E  27     -12.542  -7.159 -22.296  1.00  0.430          H  
ATOM  32446  HG  SER E  27     -12.759  -8.426 -23.946  1.00  0.430          H  
ATOM  32447  N   ILE E  28     -14.090 -10.003 -20.198  1.00  0.420          N  
ATOM  32448  CA  ILE E  28     -15.105 -11.020 -19.912  1.00  0.460          C  
ATOM  32449  C   ILE E  28     -15.828 -11.328 -21.148  1.00  0.410          C  
ATOM  32450  O   ILE E  28     -16.125 -12.473 -21.465  1.00  0.390          O  
ATOM  32451  CB  ILE E  28     -16.225 -10.474 -19.016  1.00  0.630          C  
ATOM  32452  CG1 ILE E  28     -15.723 -10.214 -17.743  1.00  0.630          C  
ATOM  32453  CG2 ILE E  28     -17.468 -11.453 -18.985  1.00  0.630          C  
ATOM  32454  CD1 ILE E  28     -16.603  -9.422 -16.982  1.00  0.630          C  
ATOM  32455  H   ILE E  28     -14.125  -9.096 -19.709  1.00  0.500          H  
ATOM  32456  HA  ILE E  28     -14.644 -11.926 -19.527  1.00  0.550          H  
ATOM  32457  HB  ILE E  28     -16.554  -9.524 -19.410  1.00  0.750          H  
ATOM  32458 1HG1 ILE E  28     -15.581 -11.138 -17.232  1.00  0.750          H  
ATOM  32459 2HG1 ILE E  28     -14.775  -9.712 -17.820  1.00  0.750          H  
ATOM  32460 1HG2 ILE E  28     -18.278 -11.074 -18.387  1.00  0.750          H  
ATOM  32461 2HG2 ILE E  28     -17.871 -11.605 -19.974  1.00  0.750          H  
ATOM  32462 3HG2 ILE E  28     -17.152 -12.410 -18.577  1.00  0.750          H  
ATOM  32463 1HD1 ILE E  28     -16.171  -9.280 -16.084  1.00  0.750          H  
ATOM  32464 2HD1 ILE E  28     -16.763  -8.463 -17.476  1.00  0.750          H  
ATOM  32465 3HD1 ILE E  28     -17.515  -9.909 -16.845  1.00  0.750          H  
ATOM  32466  N   TYR E  29     -16.191 -10.261 -21.796  1.00  0.450          N  
ATOM  32467  CA  TYR E  29     -16.985 -10.303 -22.955  1.00  0.500          C  
ATOM  32468  C   TYR E  29     -16.247 -11.133 -23.998  1.00  0.450          C  
ATOM  32469  O   TYR E  29     -16.831 -12.062 -24.550  1.00  0.490          O  
ATOM  32470  CB  TYR E  29     -17.249  -8.842 -23.314  1.00  0.680          C  
ATOM  32471  CG  TYR E  29     -17.986  -8.127 -22.178  1.00  0.680          C  
ATOM  32472  CD1 TYR E  29     -17.275  -7.402 -21.209  1.00  0.680          C  
ATOM  32473  CD2 TYR E  29     -19.354  -8.194 -22.101  1.00  0.680          C  
ATOM  32474  CE1 TYR E  29     -17.944  -6.772 -20.186  1.00  0.680          C  
ATOM  32475  CE2 TYR E  29     -20.025  -7.558 -21.075  1.00  0.680          C  
ATOM  32476  CZ  TYR E  29     -19.332  -6.856 -20.124  1.00  0.680          C  
ATOM  32477  OH  TYR E  29     -20.024  -6.226 -19.120  1.00  0.680          O  
ATOM  32478  H   TYR E  29     -15.871  -9.374 -21.450  1.00  0.540          H  
ATOM  32479  HA  TYR E  29     -17.927 -10.796 -22.724  1.00  0.600          H  
ATOM  32480 1HB  TYR E  29     -16.314  -8.320 -23.533  1.00  0.820          H  
ATOM  32481 2HB  TYR E  29     -17.885  -8.789 -24.156  1.00  0.820          H  
ATOM  32482  HD1 TYR E  29     -16.196  -7.334 -21.258  1.00  0.820          H  
ATOM  32483  HD2 TYR E  29     -19.909  -8.747 -22.853  1.00  0.820          H  
ATOM  32484  HE1 TYR E  29     -17.383  -6.215 -19.443  1.00  0.820          H  
ATOM  32485  HE2 TYR E  29     -21.113  -7.613 -21.023  1.00  0.820          H  
ATOM  32486  HH  TYR E  29     -20.968  -6.354 -19.251  1.00  0.820          H  
ATOM  32487  N   LYS E  30     -14.938 -10.925 -24.174  1.00  0.400          N  
ATOM  32488  CA  LYS E  30     -14.207 -11.718 -25.161  1.00  0.390          C  
ATOM  32489  C   LYS E  30     -14.318 -13.196 -24.910  1.00  0.390          C  
ATOM  32490  O   LYS E  30     -14.541 -13.988 -25.834  1.00  0.490          O  
ATOM  32491  CB  LYS E  30     -12.765 -11.260 -25.305  1.00  0.550          C  
ATOM  32492  CG  LYS E  30     -11.985 -12.045 -26.342  1.00  0.550          C  
ATOM  32493  CD  LYS E  30     -10.713 -11.325 -26.682  1.00  0.550          C  
ATOM  32494  CE  LYS E  30      -9.856 -12.098 -27.652  1.00  0.550          C  
ATOM  32495  NZ  LYS E  30      -8.727 -11.275 -28.105  1.00  0.550          N  
ATOM  32496  H   LYS E  30     -14.477 -10.154 -23.698  1.00  0.480          H  
ATOM  32497  HA  LYS E  30     -14.647 -11.565 -26.101  1.00  0.470          H  
ATOM  32498 1HB  LYS E  30     -12.739 -10.204 -25.577  1.00  0.660          H  
ATOM  32499 2HB  LYS E  30     -12.252 -11.360 -24.344  1.00  0.660          H  
ATOM  32500 1HG  LYS E  30     -11.729 -13.020 -25.925  1.00  0.660          H  
ATOM  32501 2HG  LYS E  30     -12.582 -12.205 -27.230  1.00  0.660          H  
ATOM  32502 1HD  LYS E  30     -10.954 -10.353 -27.118  1.00  0.660          H  
ATOM  32503 2HD  LYS E  30     -10.138 -11.155 -25.771  1.00  0.660          H  
ATOM  32504 1HE  LYS E  30      -9.461 -12.975 -27.138  1.00  0.660          H  
ATOM  32505 2HE  LYS E  30     -10.440 -12.424 -28.514  1.00  0.660          H  
ATOM  32506 1HZ  LYS E  30      -8.124 -11.795 -28.724  1.00  0.660          H  
ATOM  32507 2HZ  LYS E  30      -9.074 -10.466 -28.582  1.00  0.660          H  
ATOM  32508 3HZ  LYS E  30      -8.192 -10.960 -27.276  1.00  0.660          H  
ATOM  32509  N   LEU E  31     -14.202 -13.571 -23.659  1.00  0.340          N  
ATOM  32510  CA  LEU E  31     -14.360 -14.953 -23.272  1.00  0.320          C  
ATOM  32511  C   LEU E  31     -15.778 -15.485 -23.490  1.00  0.310          C  
ATOM  32512  O   LEU E  31     -15.960 -16.654 -23.843  1.00  0.340          O  
ATOM  32513  CB  LEU E  31     -14.001 -15.063 -21.812  1.00  0.460          C  
ATOM  32514  CG  LEU E  31     -12.549 -14.872 -21.484  1.00  0.460          C  
ATOM  32515  CD1 LEU E  31     -12.392 -14.686 -20.021  1.00  0.460          C  
ATOM  32516  CD2 LEU E  31     -11.787 -16.090 -21.911  1.00  0.460          C  
ATOM  32517  H   LEU E  31     -13.954 -12.855 -22.965  1.00  0.410          H  
ATOM  32518  HA  LEU E  31     -13.696 -15.548 -23.888  1.00  0.380          H  
ATOM  32519 1HB  LEU E  31     -14.569 -14.331 -21.255  1.00  0.550          H  
ATOM  32520 2HB  LEU E  31     -14.307 -16.021 -21.513  1.00  0.550          H  
ATOM  32521  HG  LEU E  31     -12.159 -13.988 -21.996  1.00  0.550          H  
ATOM  32522 1HD1 LEU E  31     -11.364 -14.566 -19.807  1.00  0.550          H  
ATOM  32523 2HD1 LEU E  31     -12.942 -13.796 -19.725  1.00  0.550          H  
ATOM  32524 3HD1 LEU E  31     -12.744 -15.499 -19.479  1.00  0.550          H  
ATOM  32525 1HD2 LEU E  31     -10.759 -15.954 -21.681  1.00  0.550          H  
ATOM  32526 2HD2 LEU E  31     -12.167 -16.962 -21.382  1.00  0.550          H  
ATOM  32527 3HD2 LEU E  31     -11.877 -16.247 -22.973  1.00  0.550          H  
ATOM  32528  N   LEU E  32     -16.775 -14.625 -23.268  1.00  0.310          N  
ATOM  32529  CA  LEU E  32     -18.190 -14.962 -23.350  1.00  0.350          C  
ATOM  32530  C   LEU E  32     -18.956 -14.571 -24.606  1.00  0.560          C  
ATOM  32531  O   LEU E  32     -20.127 -14.924 -24.721  1.00  0.670          O  
ATOM  32532  CB  LEU E  32     -18.938 -14.292 -22.207  1.00  0.470          C  
ATOM  32533  CG  LEU E  32     -18.996 -15.009 -20.898  1.00  0.470          C  
ATOM  32534  CD1 LEU E  32     -17.631 -15.150 -20.286  1.00  0.470          C  
ATOM  32535  CD2 LEU E  32     -19.872 -14.236 -20.041  1.00  0.470          C  
ATOM  32536  H   LEU E  32     -16.532 -13.679 -22.956  1.00  0.370          H  
ATOM  32537  HA  LEU E  32     -18.267 -16.041 -23.236  1.00  0.420          H  
ATOM  32538 1HB  LEU E  32     -18.467 -13.326 -22.028  1.00  0.570          H  
ATOM  32539 2HB  LEU E  32     -19.954 -14.107 -22.524  1.00  0.570          H  
ATOM  32540  HG  LEU E  32     -19.400 -16.013 -21.039  1.00  0.570          H  
ATOM  32541 1HD1 LEU E  32     -17.725 -15.668 -19.354  1.00  0.570          H  
ATOM  32542 2HD1 LEU E  32     -17.007 -15.713 -20.938  1.00  0.570          H  
ATOM  32543 3HD1 LEU E  32     -17.189 -14.190 -20.119  1.00  0.570          H  
ATOM  32544 1HD2 LEU E  32     -19.947 -14.706 -19.081  1.00  0.570          H  
ATOM  32545 2HD2 LEU E  32     -19.472 -13.252 -19.910  1.00  0.570          H  
ATOM  32546 3HD2 LEU E  32     -20.855 -14.173 -20.506  1.00  0.570          H  
ATOM  32547  N   TRP E  33     -18.360 -13.886 -25.570  1.00  0.670          N  
ATOM  32548  CA  TRP E  33     -19.125 -13.452 -26.738  1.00  1.020          C  
ATOM  32549  C   TRP E  33     -19.981 -14.594 -27.320  1.00  0.550          C  
ATOM  32550  O   TRP E  33     -21.211 -14.475 -27.401  1.00  0.400          O  
ATOM  32551  CB  TRP E  33     -18.143 -12.882 -27.798  1.00  1.290          C  
ATOM  32552  CG  TRP E  33     -17.563 -11.451 -27.441  1.00  1.290          C  
ATOM  32553  CD1 TRP E  33     -18.139 -10.510 -26.645  1.00  1.290          C  
ATOM  32554  CD2 TRP E  33     -16.298 -10.871 -27.847  1.00  1.290          C  
ATOM  32555  NE1 TRP E  33     -17.317  -9.424 -26.529  1.00  1.290          N  
ATOM  32556  CE2 TRP E  33     -16.188  -9.639 -27.212  1.00  1.290          C  
ATOM  32557  CE3 TRP E  33     -15.262 -11.300 -28.642  1.00  1.290          C  
ATOM  32558  CZ2 TRP E  33     -15.047  -8.842 -27.326  1.00  1.290          C  
ATOM  32559  CZ3 TRP E  33     -14.135 -10.489 -28.791  1.00  1.290          C  
ATOM  32560  CH2 TRP E  33     -14.028  -9.298 -28.138  1.00  1.290          C  
ATOM  32561  H   TRP E  33     -17.400 -13.560 -25.445  1.00  0.800          H  
ATOM  32562  HA  TRP E  33     -19.803 -12.666 -26.427  1.00  1.220          H  
ATOM  32563 1HB  TRP E  33     -17.290 -13.554 -27.880  1.00  1.550          H  
ATOM  32564 2HB  TRP E  33     -18.622 -12.858 -28.774  1.00  1.550          H  
ATOM  32565  HD1 TRP E  33     -19.096 -10.600 -26.155  1.00  1.550          H  
ATOM  32566  HE1 TRP E  33     -17.510  -8.600 -25.988  1.00  1.550          H  
ATOM  32567  HE3 TRP E  33     -15.329 -12.249 -29.119  1.00  1.550          H  
ATOM  32568  HZ2 TRP E  33     -14.958  -7.884 -26.814  1.00  1.550          H  
ATOM  32569  HZ3 TRP E  33     -13.329 -10.846 -29.425  1.00  1.550          H  
ATOM  32570  HH2 TRP E  33     -13.129  -8.694 -28.261  1.00  1.550          H  
ATOM  32571  N   ARG E  34     -19.367 -15.746 -27.616  1.00  0.560          N  
ATOM  32572  CA  ARG E  34     -20.137 -16.855 -28.178  1.00  0.390          C  
ATOM  32573  C   ARG E  34     -21.052 -17.531 -27.156  1.00  0.190          C  
ATOM  32574  O   ARG E  34     -22.176 -17.908 -27.493  1.00  0.300          O  
ATOM  32575  CB  ARG E  34     -19.214 -17.916 -28.772  1.00  0.610          C  
ATOM  32576  CG  ARG E  34     -19.912 -19.175 -29.358  1.00  0.610          C  
ATOM  32577  CD  ARG E  34     -20.805 -18.891 -30.527  1.00  0.610          C  
ATOM  32578  NE  ARG E  34     -21.443 -20.118 -30.993  1.00  0.610          N  
ATOM  32579  CZ  ARG E  34     -22.450 -20.207 -31.899  1.00  0.610          C  
ATOM  32580  NH1 ARG E  34     -22.953 -19.137 -32.502  1.00  0.610          N  
ATOM  32581  NH2 ARG E  34     -22.944 -21.402 -32.187  1.00  0.610          N  
ATOM  32582  H   ARG E  34     -18.366 -15.816 -27.489  1.00  0.670          H  
ATOM  32583  HA  ARG E  34     -20.757 -16.447 -28.977  1.00  0.470          H  
ATOM  32584 1HB  ARG E  34     -18.623 -17.471 -29.572  1.00  0.740          H  
ATOM  32585 2HB  ARG E  34     -18.520 -18.257 -28.004  1.00  0.740          H  
ATOM  32586 1HG  ARG E  34     -19.148 -19.868 -29.705  1.00  0.740          H  
ATOM  32587 2HG  ARG E  34     -20.507 -19.668 -28.594  1.00  0.740          H  
ATOM  32588 1HD  ARG E  34     -21.591 -18.197 -30.237  1.00  0.740          H  
ATOM  32589 2HD  ARG E  34     -20.222 -18.467 -31.349  1.00  0.740          H  
ATOM  32590  HE  ARG E  34     -21.123 -20.984 -30.578  1.00  0.740          H  
ATOM  32591 1HH1 ARG E  34     -22.588 -18.199 -32.332  1.00  0.740          H  
ATOM  32592 2HH1 ARG E  34     -23.695 -19.245 -33.177  1.00  0.740          H  
ATOM  32593 1HH2 ARG E  34     -22.572 -22.225 -31.733  1.00  0.740          H  
ATOM  32594 2HH2 ARG E  34     -23.691 -21.490 -32.859  1.00  0.740          H  
ATOM  32595  N   GLU E  35     -20.561 -17.757 -25.936  1.00  0.170          N  
ATOM  32596  CA  GLU E  35     -21.350 -18.467 -24.933  1.00  0.110          C  
ATOM  32597  C   GLU E  35     -22.608 -17.719 -24.548  1.00  0.210          C  
ATOM  32598  O   GLU E  35     -23.681 -18.315 -24.430  1.00  0.320          O  
ATOM  32599  CB  GLU E  35     -20.525 -18.765 -23.681  1.00  0.180          C  
ATOM  32600  CG  GLU E  35     -21.261 -19.627 -22.662  1.00  0.180          C  
ATOM  32601  CD  GLU E  35     -20.438 -19.962 -21.469  1.00  0.180          C  
ATOM  32602  OE1 GLU E  35     -19.392 -19.401 -21.348  1.00  0.180          O  
ATOM  32603  OE2 GLU E  35     -20.818 -20.810 -20.701  1.00  0.180          O  
ATOM  32604  H   GLU E  35     -19.635 -17.423 -25.705  1.00  0.200          H  
ATOM  32605  HA  GLU E  35     -21.668 -19.404 -25.361  1.00  0.130          H  
ATOM  32606 1HB  GLU E  35     -19.603 -19.280 -23.959  1.00  0.210          H  
ATOM  32607 2HB  GLU E  35     -20.246 -17.828 -23.195  1.00  0.210          H  
ATOM  32608 1HG  GLU E  35     -22.131 -19.087 -22.343  1.00  0.210          H  
ATOM  32609 2HG  GLU E  35     -21.595 -20.547 -23.142  1.00  0.210          H  
ATOM  32610  N   LEU E  36     -22.482 -16.411 -24.366  1.00  0.260          N  
ATOM  32611  CA  LEU E  36     -23.593 -15.584 -23.965  1.00  0.380          C  
ATOM  32612  C   LEU E  36     -24.617 -15.581 -25.078  1.00  0.440          C  
ATOM  32613  O   LEU E  36     -25.811 -15.740 -24.810  1.00  0.520          O  
ATOM  32614  CB  LEU E  36     -23.110 -14.170 -23.643  1.00  0.480          C  
ATOM  32615  CG  LEU E  36     -24.077 -13.147 -22.934  1.00  0.480          C  
ATOM  32616  CD1 LEU E  36     -25.109 -12.533 -23.932  1.00  0.480          C  
ATOM  32617  CD2 LEU E  36     -24.775 -13.806 -21.687  1.00  0.480          C  
ATOM  32618  H   LEU E  36     -21.571 -15.972 -24.483  1.00  0.310          H  
ATOM  32619  HA  LEU E  36     -24.035 -16.027 -23.081  1.00  0.460          H  
ATOM  32620 1HB  LEU E  36     -22.241 -14.264 -23.005  1.00  0.580          H  
ATOM  32621 2HB  LEU E  36     -22.776 -13.711 -24.577  1.00  0.580          H  
ATOM  32622  HG  LEU E  36     -23.473 -12.364 -22.592  1.00  0.580          H  
ATOM  32623 1HD1 LEU E  36     -25.702 -11.784 -23.406  1.00  0.580          H  
ATOM  32624 2HD1 LEU E  36     -24.575 -12.059 -24.756  1.00  0.580          H  
ATOM  32625 3HD1 LEU E  36     -25.777 -13.281 -24.326  1.00  0.580          H  
ATOM  32626 1HD2 LEU E  36     -25.379 -13.051 -21.174  1.00  0.580          H  
ATOM  32627 2HD2 LEU E  36     -25.419 -14.624 -21.997  1.00  0.580          H  
ATOM  32628 3HD2 LEU E  36     -24.013 -14.179 -20.997  1.00  0.580          H  
ATOM  32629  N   LEU E  37     -24.191 -15.376 -26.336  1.00  0.420          N  
ATOM  32630  CA  LEU E  37     -25.177 -15.404 -27.397  1.00  0.520          C  
ATOM  32631  C   LEU E  37     -25.837 -16.771 -27.489  1.00  0.550          C  
ATOM  32632  O   LEU E  37     -27.031 -16.840 -27.791  1.00  0.670          O  
ATOM  32633  CB  LEU E  37     -24.578 -14.986 -28.741  1.00  0.690          C  
ATOM  32634  CG  LEU E  37     -24.213 -13.480 -28.890  1.00  0.690          C  
ATOM  32635  CD1 LEU E  37     -23.462 -13.277 -30.175  1.00  0.690          C  
ATOM  32636  CD2 LEU E  37     -25.506 -12.609 -28.910  1.00  0.690          C  
ATOM  32637  H   LEU E  37     -23.202 -15.210 -26.563  1.00  0.500          H  
ATOM  32638  HA  LEU E  37     -25.957 -14.701 -27.139  1.00  0.620          H  
ATOM  32639 1HB  LEU E  37     -23.659 -15.563 -28.894  1.00  0.830          H  
ATOM  32640 2HB  LEU E  37     -25.279 -15.245 -29.532  1.00  0.830          H  
ATOM  32641  HG  LEU E  37     -23.566 -13.182 -28.067  1.00  0.830          H  
ATOM  32642 1HD1 LEU E  37     -23.204 -12.239 -30.272  1.00  0.830          H  
ATOM  32643 2HD1 LEU E  37     -22.547 -13.874 -30.169  1.00  0.830          H  
ATOM  32644 3HD1 LEU E  37     -24.081 -13.569 -31.009  1.00  0.830          H  
ATOM  32645 1HD2 LEU E  37     -25.238 -11.568 -29.037  1.00  0.830          H  
ATOM  32646 2HD2 LEU E  37     -26.137 -12.916 -29.744  1.00  0.830          H  
ATOM  32647 3HD2 LEU E  37     -26.061 -12.712 -27.988  1.00  0.830          H  
ATOM  32648  N   CYS E  38     -25.094 -17.864 -27.228  1.00  0.480          N  
ATOM  32649  CA  CYS E  38     -25.723 -19.177 -27.261  1.00  0.570          C  
ATOM  32650  C   CYS E  38     -26.808 -19.243 -26.195  1.00  0.660          C  
ATOM  32651  O   CYS E  38     -27.924 -19.651 -26.508  1.00  0.780          O  
ATOM  32652  CB  CYS E  38     -24.719 -20.301 -27.004  1.00  0.760          C  
ATOM  32653  SG  CYS E  38     -23.538 -20.547 -28.322  1.00  0.760          S  
ATOM  32654  H   CYS E  38     -24.090 -17.773 -27.052  1.00  0.580          H  
ATOM  32655  HA  CYS E  38     -26.175 -19.327 -28.239  1.00  0.680          H  
ATOM  32656 1HB  CYS E  38     -24.169 -20.100 -26.091  1.00  0.910          H  
ATOM  32657 2HB  CYS E  38     -25.256 -21.231 -26.859  1.00  0.910          H  
ATOM  32658  HG  CYS E  38     -22.889 -19.370 -28.136  1.00  0.910          H  
ATOM  32659  N   PHE E  39     -26.525 -18.738 -24.976  1.00  0.620          N  
ATOM  32660  CA  PHE E  39     -27.510 -18.740 -23.896  1.00  0.650          C  
ATOM  32661  C   PHE E  39     -28.731 -17.930 -24.253  1.00  0.710          C  
ATOM  32662  O   PHE E  39     -29.857 -18.352 -23.987  1.00  0.810          O  
ATOM  32663  CB  PHE E  39     -26.965 -18.104 -22.625  1.00  0.900          C  
ATOM  32664  CG  PHE E  39     -25.958 -18.860 -21.830  1.00  0.900          C  
ATOM  32665  CD1 PHE E  39     -25.926 -20.243 -21.764  1.00  0.900          C  
ATOM  32666  CD2 PHE E  39     -25.005 -18.141 -21.128  1.00  0.900          C  
ATOM  32667  CE1 PHE E  39     -24.959 -20.859 -21.029  1.00  0.900          C  
ATOM  32668  CE2 PHE E  39     -24.057 -18.758 -20.397  1.00  0.900          C  
ATOM  32669  CZ  PHE E  39     -24.030 -20.111 -20.358  1.00  0.900          C  
ATOM  32670  H   PHE E  39     -25.568 -18.418 -24.786  1.00  0.740          H  
ATOM  32671  HA  PHE E  39     -27.829 -19.754 -23.713  1.00  0.780          H  
ATOM  32672 1HB  PHE E  39     -26.527 -17.146 -22.876  1.00  1.080          H  
ATOM  32673 2HB  PHE E  39     -27.791 -17.901 -21.995  1.00  1.080          H  
ATOM  32674  HD1 PHE E  39     -26.647 -20.843 -22.293  1.00  1.080          H  
ATOM  32675  HD2 PHE E  39     -25.027 -17.061 -21.178  1.00  1.080          H  
ATOM  32676  HE1 PHE E  39     -24.914 -21.944 -20.982  1.00  1.080          H  
ATOM  32677  HE2 PHE E  39     -23.304 -18.184 -19.858  1.00  1.080          H  
ATOM  32678  HZ  PHE E  39     -23.250 -20.600 -19.800  1.00  1.080          H  
ATOM  32679  N   LEU E  40     -28.519 -16.761 -24.854  1.00  0.670          N  
ATOM  32680  CA  LEU E  40     -29.628 -15.915 -25.240  1.00  0.740          C  
ATOM  32681  C   LEU E  40     -30.453 -16.620 -26.303  1.00  0.790          C  
ATOM  32682  O   LEU E  40     -31.683 -16.617 -26.231  1.00  0.780          O  
ATOM  32683  CB  LEU E  40     -29.102 -14.549 -25.696  1.00  1.010          C  
ATOM  32684  CG  LEU E  40     -30.126 -13.491 -26.164  1.00  1.010          C  
ATOM  32685  CD1 LEU E  40     -31.166 -13.205 -25.077  1.00  1.010          C  
ATOM  32686  CD2 LEU E  40     -29.342 -12.227 -26.500  1.00  1.010          C  
ATOM  32687  H   LEU E  40     -27.556 -16.445 -25.015  1.00  0.800          H  
ATOM  32688  HA  LEU E  40     -30.251 -15.767 -24.364  1.00  0.890          H  
ATOM  32689 1HB  LEU E  40     -28.511 -14.123 -24.888  1.00  1.210          H  
ATOM  32690 2HB  LEU E  40     -28.426 -14.728 -26.533  1.00  1.210          H  
ATOM  32691  HG  LEU E  40     -30.639 -13.832 -27.032  1.00  1.210          H  
ATOM  32692 1HD1 LEU E  40     -31.859 -12.442 -25.432  1.00  1.210          H  
ATOM  32693 2HD1 LEU E  40     -31.730 -14.108 -24.849  1.00  1.210          H  
ATOM  32694 3HD1 LEU E  40     -30.677 -12.857 -24.193  1.00  1.210          H  
ATOM  32695 1HD2 LEU E  40     -30.027 -11.452 -26.848  1.00  1.210          H  
ATOM  32696 2HD2 LEU E  40     -28.816 -11.873 -25.610  1.00  1.210          H  
ATOM  32697 3HD2 LEU E  40     -28.617 -12.451 -27.285  1.00  1.210          H  
ATOM  32698  N   GLY E  41     -29.784 -17.247 -27.270  1.00  0.840          N  
ATOM  32699  CA  GLY E  41     -30.435 -18.004 -28.317  1.00  0.910          C  
ATOM  32700  C   GLY E  41     -31.290 -19.105 -27.706  1.00  0.820          C  
ATOM  32701  O   GLY E  41     -32.464 -19.245 -28.056  1.00  0.770          O  
ATOM  32702  H   GLY E  41     -28.765 -17.176 -27.301  1.00  1.010          H  
ATOM  32703 1HA  GLY E  41     -31.045 -17.348 -28.929  1.00  1.090          H  
ATOM  32704 2HA  GLY E  41     -29.672 -18.443 -28.959  1.00  1.090          H  
ATOM  32705  N   PHE E  42     -30.700 -19.887 -26.794  1.00  0.830          N  
ATOM  32706  CA  PHE E  42     -31.381 -20.994 -26.134  1.00  0.770          C  
ATOM  32707  C   PHE E  42     -32.611 -20.498 -25.384  1.00  0.650          C  
ATOM  32708  O   PHE E  42     -33.695 -21.093 -25.470  1.00  0.600          O  
ATOM  32709  CB  PHE E  42     -30.458 -21.622 -25.081  1.00  1.100          C  
ATOM  32710  CG  PHE E  42     -29.236 -22.385 -25.551  1.00  1.100          C  
ATOM  32711  CD1 PHE E  42     -28.122 -22.448 -24.716  1.00  1.100          C  
ATOM  32712  CD2 PHE E  42     -29.162 -23.014 -26.773  1.00  1.100          C  
ATOM  32713  CE1 PHE E  42     -26.979 -23.102 -25.087  1.00  1.100          C  
ATOM  32714  CE2 PHE E  42     -28.016 -23.676 -27.149  1.00  1.100          C  
ATOM  32715  CZ  PHE E  42     -26.923 -23.718 -26.308  1.00  1.100          C  
ATOM  32716  H   PHE E  42     -29.717 -19.721 -26.578  1.00  1.000          H  
ATOM  32717  HA  PHE E  42     -31.692 -21.718 -26.886  1.00  0.920          H  
ATOM  32718 1HB  PHE E  42     -30.098 -20.829 -24.449  1.00  1.320          H  
ATOM  32719 2HB  PHE E  42     -31.034 -22.261 -24.460  1.00  1.320          H  
ATOM  32720  HD1 PHE E  42     -28.168 -21.962 -23.759  1.00  1.320          H  
ATOM  32721  HD2 PHE E  42     -30.010 -22.995 -27.459  1.00  1.320          H  
ATOM  32722  HE1 PHE E  42     -26.120 -23.132 -24.416  1.00  1.320          H  
ATOM  32723  HE2 PHE E  42     -27.980 -24.168 -28.119  1.00  1.320          H  
ATOM  32724  HZ  PHE E  42     -26.021 -24.243 -26.615  1.00  1.320          H  
ATOM  32725  N   TYR E  43     -32.447 -19.390 -24.653  1.00  0.670          N  
ATOM  32726  CA  TYR E  43     -33.525 -18.805 -23.882  1.00  0.610          C  
ATOM  32727  C   TYR E  43     -34.686 -18.443 -24.797  1.00  0.560          C  
ATOM  32728  O   TYR E  43     -35.845 -18.789 -24.516  1.00  0.480          O  
ATOM  32729  CB  TYR E  43     -33.055 -17.554 -23.132  1.00  0.880          C  
ATOM  32730  CG  TYR E  43     -34.150 -16.944 -22.318  1.00  0.880          C  
ATOM  32731  CD1 TYR E  43     -34.381 -17.431 -21.048  1.00  0.880          C  
ATOM  32732  CD2 TYR E  43     -34.959 -15.935 -22.841  1.00  0.880          C  
ATOM  32733  CE1 TYR E  43     -35.401 -16.923 -20.301  1.00  0.880          C  
ATOM  32734  CE2 TYR E  43     -35.991 -15.432 -22.083  1.00  0.880          C  
ATOM  32735  CZ  TYR E  43     -36.212 -15.925 -20.817  1.00  0.880          C  
ATOM  32736  OH  TYR E  43     -37.245 -15.432 -20.077  1.00  0.880          O  
ATOM  32737  H   TYR E  43     -31.523 -18.950 -24.599  1.00  0.800          H  
ATOM  32738  HA  TYR E  43     -33.876 -19.543 -23.162  1.00  0.730          H  
ATOM  32739 1HB  TYR E  43     -32.227 -17.811 -22.470  1.00  1.050          H  
ATOM  32740 2HB  TYR E  43     -32.692 -16.809 -23.839  1.00  1.050          H  
ATOM  32741  HD1 TYR E  43     -33.754 -18.228 -20.641  1.00  1.050          H  
ATOM  32742  HD2 TYR E  43     -34.784 -15.553 -23.848  1.00  1.050          H  
ATOM  32743  HE1 TYR E  43     -35.573 -17.313 -19.316  1.00  1.050          H  
ATOM  32744  HE2 TYR E  43     -36.634 -14.650 -22.485  1.00  1.050          H  
ATOM  32745  HH  TYR E  43     -37.245 -15.833 -19.178  1.00  1.050          H  
ATOM  32746  N   MET E  44     -34.372 -17.710 -25.878  1.00  0.620          N  
ATOM  32747  CA  MET E  44     -35.371 -17.258 -26.824  1.00  0.600          C  
ATOM  32748  C   MET E  44     -36.055 -18.420 -27.508  1.00  0.600          C  
ATOM  32749  O   MET E  44     -37.258 -18.360 -27.752  1.00  0.580          O  
ATOM  32750  CB  MET E  44     -34.738 -16.370 -27.881  1.00  0.850          C  
ATOM  32751  CG  MET E  44     -34.282 -15.005 -27.398  1.00  0.850          C  
ATOM  32752  SD  MET E  44     -33.754 -13.927 -28.750  1.00  0.850          S  
ATOM  32753  CE  MET E  44     -32.307 -14.782 -29.402  1.00  0.850          C  
ATOM  32754  H   MET E  44     -33.391 -17.451 -26.037  1.00  0.740          H  
ATOM  32755  HA  MET E  44     -36.123 -16.690 -26.283  1.00  0.720          H  
ATOM  32756 1HB  MET E  44     -33.862 -16.887 -28.252  1.00  1.020          H  
ATOM  32757 2HB  MET E  44     -35.424 -16.236 -28.712  1.00  1.020          H  
ATOM  32758 1HG  MET E  44     -35.110 -14.523 -26.884  1.00  1.020          H  
ATOM  32759 2HG  MET E  44     -33.471 -15.100 -26.693  1.00  1.020          H  
ATOM  32760 1HE  MET E  44     -31.877 -14.201 -30.215  1.00  1.020          H  
ATOM  32761 2HE  MET E  44     -31.574 -14.920 -28.630  1.00  1.020          H  
ATOM  32762 3HE  MET E  44     -32.601 -15.749 -29.785  1.00  1.020          H  
ATOM  32763  N   ALA E  45     -35.304 -19.475 -27.829  1.00  0.620          N  
ATOM  32764  CA  ALA E  45     -35.873 -20.632 -28.494  1.00  0.630          C  
ATOM  32765  C   ALA E  45     -36.936 -21.293 -27.675  1.00  0.590          C  
ATOM  32766  O   ALA E  45     -38.022 -21.588 -28.174  1.00  0.640          O  
ATOM  32767  CB  ALA E  45     -34.796 -21.649 -28.745  1.00  0.880          C  
ATOM  32768  H   ALA E  45     -34.294 -19.449 -27.652  1.00  0.740          H  
ATOM  32769  HA  ALA E  45     -36.317 -20.301 -29.426  1.00  0.760          H  
ATOM  32770 1HB  ALA E  45     -35.194 -22.508 -29.271  1.00  1.050          H  
ATOM  32771 2HB  ALA E  45     -34.012 -21.218 -29.320  1.00  1.050          H  
ATOM  32772 3HB  ALA E  45     -34.374 -21.976 -27.802  1.00  1.050          H  
ATOM  32773  N   LEU E  46     -36.663 -21.461 -26.394  1.00  0.500          N  
ATOM  32774  CA  LEU E  46     -37.623 -22.102 -25.531  1.00  0.440          C  
ATOM  32775  C   LEU E  46     -38.851 -21.211 -25.341  1.00  0.420          C  
ATOM  32776  O   LEU E  46     -39.984 -21.714 -25.312  1.00  0.430          O  
ATOM  32777  CB  LEU E  46     -36.939 -22.493 -24.233  1.00  0.640          C  
ATOM  32778  CG  LEU E  46     -37.752 -23.273 -23.213  1.00  0.640          C  
ATOM  32779  CD1 LEU E  46     -38.286 -24.593 -23.822  1.00  0.640          C  
ATOM  32780  CD2 LEU E  46     -36.845 -23.574 -22.041  1.00  0.640          C  
ATOM  32781  H   LEU E  46     -35.731 -21.208 -26.039  1.00  0.600          H  
ATOM  32782  HA  LEU E  46     -37.941 -23.009 -26.032  1.00  0.530          H  
ATOM  32783 1HB  LEU E  46     -36.063 -23.080 -24.479  1.00  0.770          H  
ATOM  32784 2HB  LEU E  46     -36.592 -21.585 -23.764  1.00  0.770          H  
ATOM  32785  HG  LEU E  46     -38.594 -22.670 -22.883  1.00  0.770          H  
ATOM  32786 1HD1 LEU E  46     -38.841 -25.151 -23.078  1.00  0.770          H  
ATOM  32787 2HD1 LEU E  46     -38.950 -24.386 -24.656  1.00  0.770          H  
ATOM  32788 3HD1 LEU E  46     -37.451 -25.201 -24.164  1.00  0.770          H  
ATOM  32789 1HD2 LEU E  46     -37.400 -24.116 -21.284  1.00  0.770          H  
ATOM  32790 2HD2 LEU E  46     -35.999 -24.176 -22.374  1.00  0.770          H  
ATOM  32791 3HD2 LEU E  46     -36.477 -22.639 -21.632  1.00  0.770          H  
ATOM  32792  N   SER E  47     -38.631 -19.896 -25.214  1.00  0.400          N  
ATOM  32793  CA  SER E  47     -39.720 -18.938 -25.072  1.00  0.400          C  
ATOM  32794  C   SER E  47     -40.612 -18.993 -26.305  1.00  0.450          C  
ATOM  32795  O   SER E  47     -41.844 -19.048 -26.195  1.00  0.410          O  
ATOM  32796  CB  SER E  47     -39.152 -17.540 -24.883  1.00  0.560          C  
ATOM  32797  OG  SER E  47     -40.162 -16.577 -24.752  1.00  0.560          O  
ATOM  32798  H   SER E  47     -37.671 -19.542 -25.186  1.00  0.480          H  
ATOM  32799  HA  SER E  47     -40.319 -19.208 -24.205  1.00  0.480          H  
ATOM  32800 1HB  SER E  47     -38.511 -17.526 -24.001  1.00  0.670          H  
ATOM  32801 2HB  SER E  47     -38.526 -17.294 -25.732  1.00  0.670          H  
ATOM  32802  HG  SER E  47     -39.700 -15.751 -24.602  1.00  0.670          H  
ATOM  32803  N   ALA E  48     -39.989 -18.982 -27.494  1.00  0.550          N  
ATOM  32804  CA  ALA E  48     -40.711 -19.068 -28.748  1.00  0.600          C  
ATOM  32805  C   ALA E  48     -41.474 -20.374 -28.830  1.00  0.600          C  
ATOM  32806  O   ALA E  48     -42.600 -20.395 -29.317  1.00  0.610          O  
ATOM  32807  CB  ALA E  48     -39.758 -18.946 -29.924  1.00  0.820          C  
ATOM  32808  H   ALA E  48     -38.972 -18.897 -27.520  1.00  0.660          H  
ATOM  32809  HA  ALA E  48     -41.429 -18.250 -28.785  1.00  0.720          H  
ATOM  32810 1HB  ALA E  48     -40.309 -18.996 -30.858  1.00  0.980          H  
ATOM  32811 2HB  ALA E  48     -39.231 -17.994 -29.859  1.00  0.980          H  
ATOM  32812 3HB  ALA E  48     -39.041 -19.753 -29.881  1.00  0.980          H  
ATOM  32813  N   ALA E  49     -40.890 -21.477 -28.358  1.00  0.590          N  
ATOM  32814  CA  ALA E  49     -41.610 -22.732 -28.412  1.00  0.610          C  
ATOM  32815  C   ALA E  49     -42.876 -22.658 -27.580  1.00  0.580          C  
ATOM  32816  O   ALA E  49     -43.973 -23.010 -28.024  1.00  0.630          O  
ATOM  32817  CB  ALA E  49     -40.741 -23.861 -27.913  1.00  0.850          C  
ATOM  32818  H   ALA E  49     -39.919 -21.447 -28.025  1.00  0.710          H  
ATOM  32819  HA  ALA E  49     -41.883 -22.906 -29.447  1.00  0.730          H  
ATOM  32820 1HB  ALA E  49     -41.270 -24.797 -27.989  1.00  1.020          H  
ATOM  32821 2HB  ALA E  49     -39.850 -23.906 -28.501  1.00  1.020          H  
ATOM  32822 3HB  ALA E  49     -40.471 -23.679 -26.877  1.00  1.020          H  
ATOM  32823  N   TYR E  50     -42.759 -22.112 -26.377  1.00  0.510          N  
ATOM  32824  CA  TYR E  50     -43.931 -21.988 -25.538  1.00  0.510          C  
ATOM  32825  C   TYR E  50     -45.002 -21.153 -26.221  1.00  0.550          C  
ATOM  32826  O   TYR E  50     -46.167 -21.545 -26.288  1.00  0.610          O  
ATOM  32827  CB  TYR E  50     -43.516 -21.421 -24.182  1.00  0.710          C  
ATOM  32828  CG  TYR E  50     -44.631 -21.018 -23.226  1.00  0.710          C  
ATOM  32829  CD1 TYR E  50     -45.443 -21.964 -22.632  1.00  0.710          C  
ATOM  32830  CD2 TYR E  50     -44.777 -19.679 -22.889  1.00  0.710          C  
ATOM  32831  CE1 TYR E  50     -46.402 -21.573 -21.708  1.00  0.710          C  
ATOM  32832  CE2 TYR E  50     -45.729 -19.290 -21.971  1.00  0.710          C  
ATOM  32833  CZ  TYR E  50     -46.541 -20.231 -21.374  1.00  0.710          C  
ATOM  32834  OH  TYR E  50     -47.492 -19.833 -20.437  1.00  0.710          O  
ATOM  32835  H   TYR E  50     -41.836 -21.828 -26.027  1.00  0.610          H  
ATOM  32836  HA  TYR E  50     -44.344 -22.975 -25.373  1.00  0.610          H  
ATOM  32837 1HB  TYR E  50     -42.895 -22.161 -23.683  1.00  0.860          H  
ATOM  32838 2HB  TYR E  50     -42.884 -20.549 -24.345  1.00  0.860          H  
ATOM  32839  HD1 TYR E  50     -45.325 -23.018 -22.880  1.00  0.860          H  
ATOM  32840  HD2 TYR E  50     -44.126 -18.930 -23.347  1.00  0.860          H  
ATOM  32841  HE1 TYR E  50     -47.037 -22.316 -21.234  1.00  0.860          H  
ATOM  32842  HE2 TYR E  50     -45.827 -18.232 -21.709  1.00  0.860          H  
ATOM  32843  HH  TYR E  50     -47.970 -20.629 -20.071  1.00  0.860          H  
ATOM  32844  N   ARG E  51     -44.595 -19.996 -26.717  1.00  0.530          N  
ATOM  32845  CA  ARG E  51     -45.477 -19.038 -27.361  1.00  0.600          C  
ATOM  32846  C   ARG E  51     -46.122 -19.516 -28.684  1.00  0.660          C  
ATOM  32847  O   ARG E  51     -47.302 -19.242 -28.923  1.00  0.700          O  
ATOM  32848  CB  ARG E  51     -44.683 -17.770 -27.603  1.00  0.810          C  
ATOM  32849  CG  ARG E  51     -45.469 -16.515 -27.936  1.00  0.810          C  
ATOM  32850  CD  ARG E  51     -44.549 -15.342 -28.097  1.00  0.810          C  
ATOM  32851  NE  ARG E  51     -43.633 -15.196 -26.955  1.00  0.810          N  
ATOM  32852  CZ  ARG E  51     -43.894 -14.640 -25.744  1.00  0.810          C  
ATOM  32853  NH1 ARG E  51     -45.053 -14.130 -25.429  1.00  0.810          N  
ATOM  32854  NH2 ARG E  51     -42.957 -14.613 -24.826  1.00  0.810          N  
ATOM  32855  H   ARG E  51     -43.606 -19.743 -26.613  1.00  0.640          H  
ATOM  32856  HA  ARG E  51     -46.275 -18.813 -26.657  1.00  0.720          H  
ATOM  32857 1HB  ARG E  51     -44.078 -17.578 -26.722  1.00  0.970          H  
ATOM  32858 2HB  ARG E  51     -43.992 -17.944 -28.428  1.00  0.970          H  
ATOM  32859 1HG  ARG E  51     -45.998 -16.664 -28.881  1.00  0.970          H  
ATOM  32860 2HG  ARG E  51     -46.187 -16.306 -27.146  1.00  0.970          H  
ATOM  32861 1HD  ARG E  51     -43.946 -15.484 -28.974  1.00  0.970          H  
ATOM  32862 2HD  ARG E  51     -45.124 -14.425 -28.203  1.00  0.970          H  
ATOM  32863  HE  ARG E  51     -42.698 -15.558 -27.089  1.00  0.970          H  
ATOM  32864 1HH1 ARG E  51     -45.817 -14.116 -26.082  1.00  0.970          H  
ATOM  32865 2HH1 ARG E  51     -45.144 -13.738 -24.472  1.00  0.970          H  
ATOM  32866 1HH2 ARG E  51     -42.044 -15.004 -25.007  1.00  0.970          H  
ATOM  32867 2HH2 ARG E  51     -43.191 -14.196 -23.903  1.00  0.970          H  
ATOM  32868  N   PHE E  52     -45.354 -20.206 -29.548  1.00  0.650          N  
ATOM  32869  CA  PHE E  52     -45.838 -20.604 -30.878  1.00  0.690          C  
ATOM  32870  C   PHE E  52     -45.932 -22.105 -31.236  1.00  0.710          C  
ATOM  32871  O   PHE E  52     -46.539 -22.437 -32.257  1.00  0.740          O  
ATOM  32872  CB  PHE E  52     -44.897 -20.019 -31.935  1.00  0.950          C  
ATOM  32873  CG  PHE E  52     -44.709 -18.545 -31.878  1.00  0.950          C  
ATOM  32874  CD1 PHE E  52     -43.481 -18.038 -31.496  1.00  0.950          C  
ATOM  32875  CD2 PHE E  52     -45.727 -17.664 -32.191  1.00  0.950          C  
ATOM  32876  CE1 PHE E  52     -43.261 -16.692 -31.435  1.00  0.950          C  
ATOM  32877  CE2 PHE E  52     -45.514 -16.306 -32.129  1.00  0.950          C  
ATOM  32878  CZ  PHE E  52     -44.278 -15.819 -31.755  1.00  0.950          C  
ATOM  32879  H   PHE E  52     -44.384 -20.384 -29.312  1.00  0.780          H  
ATOM  32880  HA  PHE E  52     -46.830 -20.175 -30.999  1.00  0.830          H  
ATOM  32881 1HB  PHE E  52     -43.919 -20.486 -31.821  1.00  1.140          H  
ATOM  32882 2HB  PHE E  52     -45.264 -20.277 -32.924  1.00  1.140          H  
ATOM  32883  HD1 PHE E  52     -42.682 -18.732 -31.246  1.00  1.140          H  
ATOM  32884  HD2 PHE E  52     -46.703 -18.052 -32.490  1.00  1.140          H  
ATOM  32885  HE1 PHE E  52     -42.284 -16.311 -31.137  1.00  1.140          H  
ATOM  32886  HE2 PHE E  52     -46.319 -15.614 -32.379  1.00  1.140          H  
ATOM  32887  HZ  PHE E  52     -44.109 -14.744 -31.708  1.00  1.140          H  
ATOM  32888  N   VAL E  53     -45.282 -23.001 -30.489  1.00  0.720          N  
ATOM  32889  CA  VAL E  53     -45.185 -24.411 -30.875  1.00  0.780          C  
ATOM  32890  C   VAL E  53     -45.971 -25.377 -29.988  1.00  0.740          C  
ATOM  32891  O   VAL E  53     -46.637 -26.282 -30.491  1.00  0.790          O  
ATOM  32892  CB  VAL E  53     -43.692 -24.840 -30.891  1.00  1.070          C  
ATOM  32893  CG1 VAL E  53     -43.542 -26.322 -31.205  1.00  1.070          C  
ATOM  32894  CG2 VAL E  53     -42.923 -23.989 -31.927  1.00  1.070          C  
ATOM  32895  H   VAL E  53     -44.833 -22.730 -29.619  1.00  0.860          H  
ATOM  32896  HA  VAL E  53     -45.571 -24.505 -31.890  1.00  0.940          H  
ATOM  32897  HB  VAL E  53     -43.279 -24.690 -29.909  1.00  1.280          H  
ATOM  32898 1HG1 VAL E  53     -42.485 -26.585 -31.192  1.00  1.280          H  
ATOM  32899 2HG1 VAL E  53     -44.064 -26.929 -30.465  1.00  1.280          H  
ATOM  32900 3HG1 VAL E  53     -43.957 -26.527 -32.193  1.00  1.280          H  
ATOM  32901 1HG2 VAL E  53     -41.875 -24.276 -31.928  1.00  1.280          H  
ATOM  32902 2HG2 VAL E  53     -43.345 -24.156 -32.917  1.00  1.280          H  
ATOM  32903 3HG2 VAL E  53     -43.008 -22.933 -31.673  1.00  1.280          H  
ATOM  32904  N   LEU E  54     -45.830 -25.228 -28.677  1.00  0.690          N  
ATOM  32905  CA  LEU E  54     -46.409 -26.174 -27.720  1.00  0.680          C  
ATOM  32906  C   LEU E  54     -47.936 -26.188 -27.690  1.00  0.640          C  
ATOM  32907  O   LEU E  54     -48.601 -25.156 -27.837  1.00  0.570          O  
ATOM  32908  CB  LEU E  54     -45.897 -25.871 -26.305  1.00  0.960          C  
ATOM  32909  CG  LEU E  54     -44.567 -26.537 -25.854  1.00  0.960          C  
ATOM  32910  CD1 LEU E  54     -43.430 -26.096 -26.712  1.00  0.960          C  
ATOM  32911  CD2 LEU E  54     -44.302 -26.149 -24.382  1.00  0.960          C  
ATOM  32912  H   LEU E  54     -45.266 -24.443 -28.347  1.00  0.830          H  
ATOM  32913  HA  LEU E  54     -46.077 -27.172 -28.000  1.00  0.820          H  
ATOM  32914 1HB  LEU E  54     -45.782 -24.791 -26.214  1.00  1.150          H  
ATOM  32915 2HB  LEU E  54     -46.664 -26.194 -25.606  1.00  1.150          H  
ATOM  32916  HG  LEU E  54     -44.651 -27.612 -25.953  1.00  1.150          H  
ATOM  32917 1HD1 LEU E  54     -42.515 -26.576 -26.372  1.00  1.150          H  
ATOM  32918 2HD1 LEU E  54     -43.602 -26.364 -27.748  1.00  1.150          H  
ATOM  32919 3HD1 LEU E  54     -43.336 -25.048 -26.618  1.00  1.150          H  
ATOM  32920 1HD2 LEU E  54     -43.379 -26.615 -24.044  1.00  1.150          H  
ATOM  32921 2HD2 LEU E  54     -44.210 -25.070 -24.285  1.00  1.150          H  
ATOM  32922 3HD2 LEU E  54     -45.115 -26.490 -23.769  1.00  1.150          H  
ATOM  32923  N   THR E  55     -48.486 -27.387 -27.479  1.00  0.690          N  
ATOM  32924  CA  THR E  55     -49.931 -27.597 -27.378  1.00  0.680          C  
ATOM  32925  C   THR E  55     -50.397 -27.195 -25.997  1.00  0.630          C  
ATOM  32926  O   THR E  55     -49.583 -27.043 -25.094  1.00  0.600          O  
ATOM  32927  CB  THR E  55     -50.310 -29.074 -27.616  1.00  0.960          C  
ATOM  32928  OG1 THR E  55     -49.764 -29.900 -26.558  1.00  0.960          O  
ATOM  32929  CG2 THR E  55     -49.734 -29.530 -28.944  1.00  0.960          C  
ATOM  32930  H   THR E  55     -47.858 -28.194 -27.387  1.00  0.830          H  
ATOM  32931  HA  THR E  55     -50.436 -26.969 -28.114  1.00  0.820          H  
ATOM  32932  HB  THR E  55     -51.393 -29.178 -27.630  1.00  1.150          H  
ATOM  32933  HG1 THR E  55     -50.062 -30.812 -26.695  1.00  1.150          H  
ATOM  32934 1HG2 THR E  55     -49.998 -30.572 -29.118  1.00  1.150          H  
ATOM  32935 2HG2 THR E  55     -50.142 -28.912 -29.743  1.00  1.150          H  
ATOM  32936 3HG2 THR E  55     -48.652 -29.433 -28.936  1.00  1.150          H  
ATOM  32937  N   GLU E  56     -51.705 -27.104 -25.758  1.00  0.640          N  
ATOM  32938  CA  GLU E  56     -52.126 -26.663 -24.422  1.00  0.620          C  
ATOM  32939  C   GLU E  56     -51.651 -27.627 -23.335  1.00  0.640          C  
ATOM  32940  O   GLU E  56     -51.290 -27.208 -22.230  1.00  0.600          O  
ATOM  32941  CB  GLU E  56     -53.645 -26.520 -24.356  1.00  0.880          C  
ATOM  32942  CG  GLU E  56     -54.227 -25.405 -25.240  1.00  0.880          C  
ATOM  32943  CD  GLU E  56     -53.707 -24.021 -24.919  1.00  0.880          C  
ATOM  32944  OE1 GLU E  56     -53.606 -23.680 -23.764  1.00  0.880          O  
ATOM  32945  OE2 GLU E  56     -53.389 -23.299 -25.855  1.00  0.880          O  
ATOM  32946  H   GLU E  56     -52.380 -27.264 -26.493  1.00  0.770          H  
ATOM  32947  HA  GLU E  56     -51.680 -25.690 -24.225  1.00  0.740          H  
ATOM  32948 1HB  GLU E  56     -54.111 -27.460 -24.649  1.00  1.050          H  
ATOM  32949 2HB  GLU E  56     -53.940 -26.317 -23.328  1.00  1.050          H  
ATOM  32950 1HG  GLU E  56     -53.994 -25.628 -26.279  1.00  1.050          H  
ATOM  32951 2HG  GLU E  56     -55.311 -25.410 -25.134  1.00  1.050          H  
ATOM  32952  N   GLY E  57     -51.640 -28.922 -23.650  1.00  0.720          N  
ATOM  32953  CA  GLY E  57     -51.169 -29.929 -22.710  1.00  0.760          C  
ATOM  32954  C   GLY E  57     -49.708 -29.651 -22.389  1.00  0.710          C  
ATOM  32955  O   GLY E  57     -49.332 -29.515 -21.217  1.00  0.680          O  
ATOM  32956  H   GLY E  57     -51.968 -29.195 -24.565  1.00  0.860          H  
ATOM  32957 1HA  GLY E  57     -51.762 -29.897 -21.799  1.00  0.910          H  
ATOM  32958 2HA  GLY E  57     -51.274 -30.922 -23.145  1.00  0.910          H  
ATOM  32959  N   GLN E  58     -48.898 -29.530 -23.446  1.00  0.710          N  
ATOM  32960  CA  GLN E  58     -47.472 -29.299 -23.301  1.00  0.710          C  
ATOM  32961  C   GLN E  58     -47.164 -27.990 -22.603  1.00  0.620          C  
ATOM  32962  O   GLN E  58     -46.207 -27.935 -21.830  1.00  0.640          O  
ATOM  32963  CB  GLN E  58     -46.799 -29.313 -24.655  1.00  0.990          C  
ATOM  32964  CG  GLN E  58     -46.760 -30.660 -25.317  1.00  0.990          C  
ATOM  32965  CD  GLN E  58     -46.229 -30.570 -26.717  1.00  0.990          C  
ATOM  32966  OE1 GLN E  58     -46.499 -29.591 -27.444  1.00  0.990          O  
ATOM  32967  NE2 GLN E  58     -45.472 -31.587 -27.128  1.00  0.990          N  
ATOM  32968  H   GLN E  58     -49.295 -29.616 -24.383  1.00  0.850          H  
ATOM  32969  HA  GLN E  58     -47.056 -30.100 -22.704  1.00  0.850          H  
ATOM  32970 1HB  GLN E  58     -47.299 -28.611 -25.306  1.00  1.190          H  
ATOM  32971 2HB  GLN E  58     -45.776 -28.988 -24.531  1.00  1.190          H  
ATOM  32972 1HG  GLN E  58     -46.110 -31.316 -24.749  1.00  1.190          H  
ATOM  32973 2HG  GLN E  58     -47.762 -31.074 -25.350  1.00  1.190          H  
ATOM  32974 1HE2 GLN E  58     -45.090 -31.588 -28.056  1.00  1.190          H  
ATOM  32975 2HE2 GLN E  58     -45.287 -32.361 -26.519  1.00  1.190          H  
ATOM  32976  N   LYS E  59     -47.929 -26.929 -22.884  1.00  0.550          N  
ATOM  32977  CA  LYS E  59     -47.701 -25.656 -22.226  1.00  0.480          C  
ATOM  32978  C   LYS E  59     -47.911 -25.799 -20.740  1.00  0.460          C  
ATOM  32979  O   LYS E  59     -47.085 -25.332 -19.966  1.00  0.420          O  
ATOM  32980  CB  LYS E  59     -48.581 -24.548 -22.787  1.00  0.700          C  
ATOM  32981  CG  LYS E  59     -48.153 -24.050 -24.164  1.00  0.700          C  
ATOM  32982  CD  LYS E  59     -48.865 -22.781 -24.560  1.00  0.700          C  
ATOM  32983  CE  LYS E  59     -50.284 -23.054 -24.972  1.00  0.700          C  
ATOM  32984  NZ  LYS E  59     -50.949 -21.844 -25.525  1.00  0.700          N  
ATOM  32985  H   LYS E  59     -48.677 -27.027 -23.566  1.00  0.660          H  
ATOM  32986  HA  LYS E  59     -46.669 -25.364 -22.389  1.00  0.580          H  
ATOM  32987 1HB  LYS E  59     -49.595 -24.938 -22.876  1.00  0.840          H  
ATOM  32988 2HB  LYS E  59     -48.617 -23.713 -22.093  1.00  0.840          H  
ATOM  32989 1HG  LYS E  59     -47.080 -23.885 -24.194  1.00  0.840          H  
ATOM  32990 2HG  LYS E  59     -48.400 -24.808 -24.896  1.00  0.840          H  
ATOM  32991 1HD  LYS E  59     -48.855 -22.075 -23.730  1.00  0.840          H  
ATOM  32992 2HD  LYS E  59     -48.344 -22.334 -25.402  1.00  0.840          H  
ATOM  32993 1HE  LYS E  59     -50.286 -23.837 -25.734  1.00  0.840          H  
ATOM  32994 2HE  LYS E  59     -50.855 -23.394 -24.114  1.00  0.840          H  
ATOM  32995 1HZ  LYS E  59     -51.912 -22.124 -25.791  1.00  0.840          H  
ATOM  32996 2HZ  LYS E  59     -50.982 -21.117 -24.831  1.00  0.840          H  
ATOM  32997 3HZ  LYS E  59     -50.439 -21.521 -26.335  1.00  0.840          H  
ATOM  32998  N   ARG E  60     -48.965 -26.502 -20.318  1.00  0.510          N  
ATOM  32999  CA  ARG E  60     -49.160 -26.687 -18.886  1.00  0.530          C  
ATOM  33000  C   ARG E  60     -47.993 -27.477 -18.273  1.00  0.550          C  
ATOM  33001  O   ARG E  60     -47.512 -27.143 -17.182  1.00  0.500          O  
ATOM  33002  CB  ARG E  60     -50.482 -27.384 -18.598  1.00  0.730          C  
ATOM  33003  CG  ARG E  60     -51.722 -26.515 -18.861  1.00  0.730          C  
ATOM  33004  CD  ARG E  60     -52.969 -27.102 -18.282  1.00  0.730          C  
ATOM  33005  NE  ARG E  60     -53.323 -28.403 -18.877  1.00  0.730          N  
ATOM  33006  CZ  ARG E  60     -54.074 -28.605 -19.991  1.00  0.730          C  
ATOM  33007  NH1 ARG E  60     -54.566 -27.598 -20.683  1.00  0.730          N  
ATOM  33008  NH2 ARG E  60     -54.324 -29.845 -20.384  1.00  0.730          N  
ATOM  33009  H   ARG E  60     -49.654 -26.844 -21.000  1.00  0.610          H  
ATOM  33010  HA  ARG E  60     -49.193 -25.702 -18.417  1.00  0.640          H  
ATOM  33011 1HB  ARG E  60     -50.564 -28.270 -19.229  1.00  0.880          H  
ATOM  33012 2HB  ARG E  60     -50.506 -27.709 -17.561  1.00  0.880          H  
ATOM  33013 1HG  ARG E  60     -51.564 -25.530 -18.415  1.00  0.880          H  
ATOM  33014 2HG  ARG E  60     -51.862 -26.402 -19.931  1.00  0.880          H  
ATOM  33015 1HD  ARG E  60     -52.823 -27.250 -17.212  1.00  0.880          H  
ATOM  33016 2HD  ARG E  60     -53.798 -26.414 -18.431  1.00  0.880          H  
ATOM  33017  HE  ARG E  60     -52.988 -29.227 -18.396  1.00  0.880          H  
ATOM  33018 1HH1 ARG E  60     -54.383 -26.644 -20.414  1.00  0.880          H  
ATOM  33019 2HH1 ARG E  60     -55.138 -27.783 -21.495  1.00  0.880          H  
ATOM  33020 1HH2 ARG E  60     -53.954 -30.624 -19.859  1.00  0.880          H  
ATOM  33021 2HH2 ARG E  60     -54.886 -30.013 -21.206  1.00  0.880          H  
ATOM  33022  N   TYR E  61     -47.515 -28.517 -18.978  1.00  0.630          N  
ATOM  33023  CA  TYR E  61     -46.410 -29.319 -18.457  1.00  0.680          C  
ATOM  33024  C   TYR E  61     -45.175 -28.438 -18.321  1.00  0.570          C  
ATOM  33025  O   TYR E  61     -44.481 -28.489 -17.306  1.00  0.530          O  
ATOM  33026  CB  TYR E  61     -46.110 -30.495 -19.394  1.00  0.930          C  
ATOM  33027  CG  TYR E  61     -47.263 -31.483 -19.562  1.00  0.930          C  
ATOM  33028  CD1 TYR E  61     -48.199 -31.697 -18.551  1.00  0.930          C  
ATOM  33029  CD2 TYR E  61     -47.400 -32.164 -20.766  1.00  0.930          C  
ATOM  33030  CE1 TYR E  61     -49.236 -32.570 -18.759  1.00  0.930          C  
ATOM  33031  CE2 TYR E  61     -48.436 -33.024 -20.960  1.00  0.930          C  
ATOM  33032  CZ  TYR E  61     -49.352 -33.231 -19.968  1.00  0.930          C  
ATOM  33033  OH  TYR E  61     -50.388 -34.105 -20.166  1.00  0.930          O  
ATOM  33034  H   TYR E  61     -47.974 -28.779 -19.859  1.00  0.760          H  
ATOM  33035  HA  TYR E  61     -46.657 -29.673 -17.462  1.00  0.820          H  
ATOM  33036 1HB  TYR E  61     -45.847 -30.113 -20.379  1.00  1.120          H  
ATOM  33037 2HB  TYR E  61     -45.249 -31.046 -19.018  1.00  1.120          H  
ATOM  33038  HD1 TYR E  61     -48.133 -31.191 -17.598  1.00  1.120          H  
ATOM  33039  HD2 TYR E  61     -46.690 -32.007 -21.561  1.00  1.120          H  
ATOM  33040  HE1 TYR E  61     -49.965 -32.740 -17.969  1.00  1.120          H  
ATOM  33041  HE2 TYR E  61     -48.538 -33.542 -21.904  1.00  1.120          H  
ATOM  33042  HH  TYR E  61     -50.955 -34.106 -19.392  1.00  1.120          H  
ATOM  33043  N   PHE E  62     -44.933 -27.602 -19.335  1.00  0.560          N  
ATOM  33044  CA  PHE E  62     -43.844 -26.644 -19.374  1.00  0.550          C  
ATOM  33045  C   PHE E  62     -43.944 -25.677 -18.216  1.00  0.470          C  
ATOM  33046  O   PHE E  62     -43.005 -25.521 -17.452  1.00  0.470          O  
ATOM  33047  CB  PHE E  62     -43.863 -25.901 -20.694  1.00  0.770          C  
ATOM  33048  CG  PHE E  62     -42.937 -24.778 -20.817  1.00  0.770          C  
ATOM  33049  CD1 PHE E  62     -41.611 -24.956 -21.099  1.00  0.770          C  
ATOM  33050  CD2 PHE E  62     -43.414 -23.504 -20.665  1.00  0.770          C  
ATOM  33051  CE1 PHE E  62     -40.800 -23.869 -21.236  1.00  0.770          C  
ATOM  33052  CE2 PHE E  62     -42.602 -22.426 -20.814  1.00  0.770          C  
ATOM  33053  CZ  PHE E  62     -41.300 -22.608 -21.110  1.00  0.770          C  
ATOM  33054  H   PHE E  62     -45.541 -27.649 -20.153  1.00  0.670          H  
ATOM  33055  HA  PHE E  62     -42.905 -27.187 -19.300  1.00  0.660          H  
ATOM  33056 1HB  PHE E  62     -43.649 -26.606 -21.489  1.00  0.930          H  
ATOM  33057 2HB  PHE E  62     -44.848 -25.530 -20.874  1.00  0.930          H  
ATOM  33058  HD1 PHE E  62     -41.206 -25.965 -21.216  1.00  0.930          H  
ATOM  33059  HD2 PHE E  62     -44.468 -23.362 -20.431  1.00  0.930          H  
ATOM  33060  HE1 PHE E  62     -39.767 -24.004 -21.449  1.00  0.930          H  
ATOM  33061  HE2 PHE E  62     -43.000 -21.418 -20.706  1.00  0.930          H  
ATOM  33062  HZ  PHE E  62     -40.661 -21.754 -21.239  1.00  0.930          H  
ATOM  33063  N   GLU E  63     -45.101 -25.070 -18.009  1.00  0.410          N  
ATOM  33064  CA  GLU E  63     -45.230 -24.084 -16.950  1.00  0.370          C  
ATOM  33065  C   GLU E  63     -44.827 -24.696 -15.611  1.00  0.370          C  
ATOM  33066  O   GLU E  63     -44.061 -24.102 -14.835  1.00  0.360          O  
ATOM  33067  CB  GLU E  63     -46.689 -23.615 -16.923  1.00  0.530          C  
ATOM  33068  CG  GLU E  63     -47.102 -22.723 -18.124  1.00  0.530          C  
ATOM  33069  CD  GLU E  63     -48.591 -22.578 -18.357  1.00  0.530          C  
ATOM  33070  OE1 GLU E  63     -49.368 -23.209 -17.667  1.00  0.530          O  
ATOM  33071  OE2 GLU E  63     -48.950 -21.802 -19.223  1.00  0.530          O  
ATOM  33072  H   GLU E  63     -45.884 -25.247 -18.636  1.00  0.490          H  
ATOM  33073  HA  GLU E  63     -44.570 -23.254 -17.168  1.00  0.440          H  
ATOM  33074 1HB  GLU E  63     -47.346 -24.484 -16.908  1.00  0.640          H  
ATOM  33075 2HB  GLU E  63     -46.852 -23.076 -16.017  1.00  0.640          H  
ATOM  33076 1HG  GLU E  63     -46.745 -21.731 -17.924  1.00  0.640          H  
ATOM  33077 2HG  GLU E  63     -46.612 -23.075 -19.022  1.00  0.640          H  
ATOM  33078  N   LYS E  64     -45.262 -25.930 -15.377  1.00  0.390          N  
ATOM  33079  CA  LYS E  64     -44.901 -26.627 -14.160  1.00  0.390          C  
ATOM  33080  C   LYS E  64     -43.390 -26.958 -14.136  1.00  0.380          C  
ATOM  33081  O   LYS E  64     -42.738 -26.771 -13.103  1.00  0.360          O  
ATOM  33082  CB  LYS E  64     -45.759 -27.865 -14.033  1.00  0.550          C  
ATOM  33083  CG  LYS E  64     -47.229 -27.609 -13.733  1.00  0.550          C  
ATOM  33084  CD  LYS E  64     -47.991 -28.922 -13.730  1.00  0.550          C  
ATOM  33085  CE  LYS E  64     -49.456 -28.762 -13.377  1.00  0.550          C  
ATOM  33086  NZ  LYS E  64     -50.176 -30.074 -13.448  1.00  0.550          N  
ATOM  33087  H   LYS E  64     -45.906 -26.366 -16.049  1.00  0.470          H  
ATOM  33088  HA  LYS E  64     -45.113 -25.977 -13.311  1.00  0.470          H  
ATOM  33089 1HB  LYS E  64     -45.713 -28.437 -14.949  1.00  0.660          H  
ATOM  33090 2HB  LYS E  64     -45.370 -28.461 -13.222  1.00  0.660          H  
ATOM  33091 1HG  LYS E  64     -47.319 -27.133 -12.753  1.00  0.660          H  
ATOM  33092 2HG  LYS E  64     -47.648 -26.941 -14.489  1.00  0.660          H  
ATOM  33093 1HD  LYS E  64     -47.926 -29.367 -14.722  1.00  0.660          H  
ATOM  33094 2HD  LYS E  64     -47.527 -29.597 -13.022  1.00  0.660          H  
ATOM  33095 1HE  LYS E  64     -49.536 -28.371 -12.364  1.00  0.660          H  
ATOM  33096 2HE  LYS E  64     -49.925 -28.059 -14.067  1.00  0.660          H  
ATOM  33097 1HZ  LYS E  64     -51.145 -29.945 -13.200  1.00  0.660          H  
ATOM  33098 2HZ  LYS E  64     -50.114 -30.444 -14.387  1.00  0.660          H  
ATOM  33099 3HZ  LYS E  64     -49.744 -30.736 -12.803  1.00  0.660          H  
ATOM  33100  N   LEU E  65     -42.833 -27.394 -15.287  1.00  0.390          N  
ATOM  33101  CA  LEU E  65     -41.413 -27.727 -15.444  1.00  0.410          C  
ATOM  33102  C   LEU E  65     -40.528 -26.510 -15.209  1.00  0.420          C  
ATOM  33103  O   LEU E  65     -39.430 -26.648 -14.678  1.00  0.420          O  
ATOM  33104  CB  LEU E  65     -41.127 -28.330 -16.831  1.00  0.570          C  
ATOM  33105  CG  LEU E  65     -39.653 -28.807 -17.133  1.00  0.570          C  
ATOM  33106  CD1 LEU E  65     -39.210 -29.896 -16.144  1.00  0.570          C  
ATOM  33107  CD2 LEU E  65     -39.592 -29.346 -18.564  1.00  0.570          C  
ATOM  33108  H   LEU E  65     -43.449 -27.572 -16.086  1.00  0.470          H  
ATOM  33109  HA  LEU E  65     -41.178 -28.477 -14.699  1.00  0.490          H  
ATOM  33110 1HB  LEU E  65     -41.800 -29.175 -16.982  1.00  0.680          H  
ATOM  33111 2HB  LEU E  65     -41.369 -27.574 -17.567  1.00  0.680          H  
ATOM  33112  HG  LEU E  65     -38.977 -27.965 -17.036  1.00  0.680          H  
ATOM  33113 1HD1 LEU E  65     -38.189 -30.208 -16.380  1.00  0.680          H  
ATOM  33114 2HD1 LEU E  65     -39.234 -29.522 -15.129  1.00  0.680          H  
ATOM  33115 3HD1 LEU E  65     -39.875 -30.749 -16.234  1.00  0.680          H  
ATOM  33116 1HD2 LEU E  65     -38.570 -29.664 -18.791  1.00  0.680          H  
ATOM  33117 2HD2 LEU E  65     -40.265 -30.202 -18.670  1.00  0.680          H  
ATOM  33118 3HD2 LEU E  65     -39.890 -28.562 -19.258  1.00  0.680          H  
ATOM  33119  N   VAL E  66     -40.981 -25.336 -15.641  1.00  0.430          N  
ATOM  33120  CA  VAL E  66     -40.276 -24.076 -15.450  1.00  0.430          C  
ATOM  33121  C   VAL E  66     -40.168 -23.770 -13.972  1.00  0.430          C  
ATOM  33122  O   VAL E  66     -39.081 -23.467 -13.477  1.00  0.430          O  
ATOM  33123  CB  VAL E  66     -40.983 -22.950 -16.243  1.00  0.600          C  
ATOM  33124  CG1 VAL E  66     -40.452 -21.557 -15.899  1.00  0.600          C  
ATOM  33125  CG2 VAL E  66     -40.722 -23.189 -17.721  1.00  0.600          C  
ATOM  33126  H   VAL E  66     -41.870 -25.344 -16.136  1.00  0.520          H  
ATOM  33127  HA  VAL E  66     -39.275 -24.177 -15.835  1.00  0.520          H  
ATOM  33128  HB  VAL E  66     -42.046 -22.979 -16.035  1.00  0.720          H  
ATOM  33129 1HG1 VAL E  66     -40.967 -20.803 -16.496  1.00  0.720          H  
ATOM  33130 2HG1 VAL E  66     -40.609 -21.333 -14.848  1.00  0.720          H  
ATOM  33131 3HG1 VAL E  66     -39.407 -21.510 -16.114  1.00  0.720          H  
ATOM  33132 1HG2 VAL E  66     -41.206 -22.431 -18.292  1.00  0.720          H  
ATOM  33133 2HG2 VAL E  66     -39.661 -23.146 -17.913  1.00  0.720          H  
ATOM  33134 3HG2 VAL E  66     -41.093 -24.156 -18.020  1.00  0.720          H  
ATOM  33135  N   ILE E  67     -41.261 -23.909 -13.237  1.00  0.410          N  
ATOM  33136  CA  ILE E  67     -41.172 -23.670 -11.806  1.00  0.390          C  
ATOM  33137  C   ILE E  67     -40.217 -24.702 -11.184  1.00  0.410          C  
ATOM  33138  O   ILE E  67     -39.320 -24.326 -10.419  1.00  0.420          O  
ATOM  33139  CB  ILE E  67     -42.567 -23.672 -11.164  1.00  0.550          C  
ATOM  33140  CG1 ILE E  67     -43.324 -22.408 -11.713  1.00  0.550          C  
ATOM  33141  CG2 ILE E  67     -42.445 -23.661  -9.611  1.00  0.550          C  
ATOM  33142  CD1 ILE E  67     -44.804 -22.353 -11.461  1.00  0.550          C  
ATOM  33143  H   ILE E  67     -42.151 -24.129 -13.704  1.00  0.490          H  
ATOM  33144  HA  ILE E  67     -40.743 -22.683 -11.650  1.00  0.470          H  
ATOM  33145  HB  ILE E  67     -43.121 -24.561 -11.488  1.00  0.660          H  
ATOM  33146 1HG1 ILE E  67     -42.873 -21.522 -11.270  1.00  0.660          H  
ATOM  33147 2HG1 ILE E  67     -43.178 -22.365 -12.793  1.00  0.660          H  
ATOM  33148 1HG2 ILE E  67     -43.434 -23.653  -9.164  1.00  0.660          H  
ATOM  33149 2HG2 ILE E  67     -41.915 -24.552  -9.268  1.00  0.660          H  
ATOM  33150 3HG2 ILE E  67     -41.896 -22.774  -9.294  1.00  0.660          H  
ATOM  33151 1HD1 ILE E  67     -45.183 -21.438 -11.898  1.00  0.660          H  
ATOM  33152 2HD1 ILE E  67     -45.287 -23.215 -11.932  1.00  0.660          H  
ATOM  33153 3HD1 ILE E  67     -45.009 -22.357 -10.396  1.00  0.660          H  
ATOM  33154  N   TYR E  68     -40.391 -25.984 -11.543  1.00  0.400          N  
ATOM  33155  CA  TYR E  68     -39.534 -27.065 -11.059  1.00  0.400          C  
ATOM  33156  C   TYR E  68     -38.068 -26.757 -11.303  1.00  0.400          C  
ATOM  33157  O   TYR E  68     -37.251 -26.870 -10.400  1.00  0.400          O  
ATOM  33158  CB  TYR E  68     -39.893 -28.380 -11.781  1.00  0.560          C  
ATOM  33159  CG  TYR E  68     -39.000 -29.602 -11.505  1.00  0.560          C  
ATOM  33160  CD1 TYR E  68     -39.234 -30.419 -10.412  1.00  0.560          C  
ATOM  33161  CD2 TYR E  68     -37.944 -29.903 -12.378  1.00  0.560          C  
ATOM  33162  CE1 TYR E  68     -38.429 -31.525 -10.190  1.00  0.560          C  
ATOM  33163  CE2 TYR E  68     -37.144 -31.005 -12.153  1.00  0.560          C  
ATOM  33164  CZ  TYR E  68     -37.381 -31.816 -11.064  1.00  0.560          C  
ATOM  33165  OH  TYR E  68     -36.585 -32.920 -10.829  1.00  0.560          O  
ATOM  33166  H   TYR E  68     -41.179 -26.220 -12.156  1.00  0.480          H  
ATOM  33167  HA  TYR E  68     -39.686 -27.175  -9.983  1.00  0.480          H  
ATOM  33168 1HB  TYR E  68     -40.921 -28.649 -11.536  1.00  0.670          H  
ATOM  33169 2HB  TYR E  68     -39.866 -28.206 -12.832  1.00  0.670          H  
ATOM  33170  HD1 TYR E  68     -40.054 -30.194  -9.727  1.00  0.670          H  
ATOM  33171  HD2 TYR E  68     -37.754 -29.267 -13.238  1.00  0.670          H  
ATOM  33172  HE1 TYR E  68     -38.618 -32.167  -9.329  1.00  0.670          H  
ATOM  33173  HE2 TYR E  68     -36.327 -31.234 -12.835  1.00  0.670          H  
ATOM  33174  HH  TYR E  68     -36.818 -33.308  -9.976  1.00  0.670          H  
ATOM  33175  N   CYS E  69     -37.721 -26.384 -12.533  1.00  0.410          N  
ATOM  33176  CA  CYS E  69     -36.341 -26.108 -12.892  1.00  0.430          C  
ATOM  33177  C   CYS E  69     -35.778 -24.884 -12.186  1.00  0.460          C  
ATOM  33178  O   CYS E  69     -34.661 -24.920 -11.676  1.00  0.470          O  
ATOM  33179  CB  CYS E  69     -36.225 -25.899 -14.397  1.00  0.590          C  
ATOM  33180  SG  CYS E  69     -36.510 -27.392 -15.351  1.00  0.590          S  
ATOM  33181  H   CYS E  69     -38.438 -26.313 -13.246  1.00  0.490          H  
ATOM  33182  HA  CYS E  69     -35.744 -26.973 -12.614  1.00  0.520          H  
ATOM  33183 1HB  CYS E  69     -36.957 -25.153 -14.717  1.00  0.710          H  
ATOM  33184 2HB  CYS E  69     -35.235 -25.516 -14.641  1.00  0.710          H  
ATOM  33185  HG  CYS E  69     -37.849 -27.407 -15.114  1.00  0.710          H  
ATOM  33186  N   ASP E  70     -36.560 -23.806 -12.046  1.00  0.480          N  
ATOM  33187  CA  ASP E  70     -36.016 -22.616 -11.388  1.00  0.530          C  
ATOM  33188  C   ASP E  70     -35.617 -22.944  -9.959  1.00  0.560          C  
ATOM  33189  O   ASP E  70     -34.607 -22.451  -9.463  1.00  0.590          O  
ATOM  33190  CB  ASP E  70     -37.014 -21.454 -11.380  1.00  0.720          C  
ATOM  33191  CG  ASP E  70     -36.358 -20.092 -11.004  1.00  0.720          C  
ATOM  33192  OD1 ASP E  70     -35.370 -19.725 -11.630  1.00  0.720          O  
ATOM  33193  OD2 ASP E  70     -36.851 -19.442 -10.115  1.00  0.720          O  
ATOM  33194  H   ASP E  70     -37.496 -23.778 -12.462  1.00  0.580          H  
ATOM  33195  HA  ASP E  70     -35.125 -22.300 -11.929  1.00  0.640          H  
ATOM  33196 1HB  ASP E  70     -37.512 -21.372 -12.337  1.00  0.870          H  
ATOM  33197 2HB  ASP E  70     -37.795 -21.676 -10.645  1.00  0.870          H  
ATOM  33198  N   GLN E  71     -36.349 -23.856  -9.323  1.00  0.550          N  
ATOM  33199  CA  GLN E  71     -36.070 -24.266  -7.953  1.00  0.600          C  
ATOM  33200  C   GLN E  71     -34.713 -24.957  -7.796  1.00  0.510          C  
ATOM  33201  O   GLN E  71     -34.224 -25.103  -6.674  1.00  0.470          O  
ATOM  33202  CB  GLN E  71     -37.195 -25.144  -7.429  1.00  0.820          C  
ATOM  33203  CG  GLN E  71     -38.470 -24.369  -7.235  1.00  0.820          C  
ATOM  33204  CD  GLN E  71     -39.612 -25.210  -6.813  1.00  0.820          C  
ATOM  33205  OE1 GLN E  71     -39.623 -26.435  -6.990  1.00  0.820          O  
ATOM  33206  NE2 GLN E  71     -40.586 -24.555  -6.223  1.00  0.820          N  
ATOM  33207  H   GLN E  71     -37.191 -24.215  -9.791  1.00  0.660          H  
ATOM  33208  HA  GLN E  71     -36.048 -23.368  -7.340  1.00  0.720          H  
ATOM  33209 1HB  GLN E  71     -37.386 -25.953  -8.125  1.00  0.980          H  
ATOM  33210 2HB  GLN E  71     -36.907 -25.586  -6.478  1.00  0.980          H  
ATOM  33211 1HG  GLN E  71     -38.296 -23.638  -6.448  1.00  0.980          H  
ATOM  33212 2HG  GLN E  71     -38.731 -23.857  -8.144  1.00  0.980          H  
ATOM  33213 1HE2 GLN E  71     -41.385 -25.062  -5.846  1.00  0.980          H  
ATOM  33214 2HE2 GLN E  71     -40.526 -23.569  -6.099  1.00  0.980          H  
ATOM  33215  N   TYR E  72     -34.123 -25.419  -8.902  1.00  0.500          N  
ATOM  33216  CA  TYR E  72     -32.817 -26.050  -8.867  1.00  0.460          C  
ATOM  33217  C   TYR E  72     -31.742 -25.133  -9.414  1.00  0.440          C  
ATOM  33218  O   TYR E  72     -30.573 -25.528  -9.517  1.00  0.410          O  
ATOM  33219  CB  TYR E  72     -32.801 -27.343  -9.645  1.00  0.660          C  
ATOM  33220  CG  TYR E  72     -33.644 -28.373  -9.042  1.00  0.660          C  
ATOM  33221  CD1 TYR E  72     -34.886 -28.539  -9.522  1.00  0.660          C  
ATOM  33222  CD2 TYR E  72     -33.169 -29.166  -8.002  1.00  0.660          C  
ATOM  33223  CE1 TYR E  72     -35.701 -29.470  -8.996  1.00  0.660          C  
ATOM  33224  CE2 TYR E  72     -33.984 -30.129  -7.472  1.00  0.660          C  
ATOM  33225  CZ  TYR E  72     -35.260 -30.277  -7.969  1.00  0.660          C  
ATOM  33226  OH  TYR E  72     -36.091 -31.240  -7.463  1.00  0.660          O  
ATOM  33227  H   TYR E  72     -34.558 -25.270  -9.815  1.00  0.600          H  
ATOM  33228  HA  TYR E  72     -32.565 -26.265  -7.830  1.00  0.550          H  
ATOM  33229 1HB  TYR E  72     -33.156 -27.156 -10.664  1.00  0.790          H  
ATOM  33230 2HB  TYR E  72     -31.786 -27.715  -9.708  1.00  0.790          H  
ATOM  33231  HD1 TYR E  72     -35.219 -27.914 -10.334  1.00  0.790          H  
ATOM  33232  HD2 TYR E  72     -32.157 -29.030  -7.621  1.00  0.790          H  
ATOM  33233  HE1 TYR E  72     -36.692 -29.575  -9.393  1.00  0.790          H  
ATOM  33234  HE2 TYR E  72     -33.628 -30.762  -6.665  1.00  0.790          H  
ATOM  33235  HH  TYR E  72     -36.987 -31.084  -7.783  1.00  0.790          H  
ATOM  33236  N   ALA E  73     -32.088 -23.882  -9.723  1.00  0.510          N  
ATOM  33237  CA  ALA E  73     -31.106 -22.932 -10.211  1.00  0.530          C  
ATOM  33238  C   ALA E  73     -30.431 -22.365  -8.991  1.00  0.710          C  
ATOM  33239  O   ALA E  73     -30.575 -21.189  -8.656  1.00  0.960          O  
ATOM  33240  CB  ALA E  73     -31.746 -21.835 -11.052  1.00  0.730          C  
ATOM  33241  H   ALA E  73     -33.050 -23.564  -9.600  1.00  0.610          H  
ATOM  33242  HA  ALA E  73     -30.360 -23.458 -10.800  1.00  0.640          H  
ATOM  33243 1HB  ALA E  73     -30.982 -21.144 -11.372  1.00  0.880          H  
ATOM  33244 2HB  ALA E  73     -32.237 -22.262 -11.918  1.00  0.880          H  
ATOM  33245 3HB  ALA E  73     -32.488 -21.306 -10.454  1.00  0.880          H  
ATOM  33246  N   SER E  74     -29.697 -23.223  -8.317  1.00  0.700          N  
ATOM  33247  CA  SER E  74     -29.072 -22.849  -7.093  1.00  0.990          C  
ATOM  33248  C   SER E  74     -27.779 -22.169  -7.416  1.00  1.010          C  
ATOM  33249  O   SER E  74     -26.843 -22.761  -7.955  1.00  1.330          O  
ATOM  33250  CB  SER E  74     -28.867 -24.060  -6.204  1.00  1.270          C  
ATOM  33251  OG  SER E  74     -30.092 -24.598  -5.796  1.00  1.270          O  
ATOM  33252  H   SER E  74     -29.634 -24.175  -8.677  1.00  0.840          H  
ATOM  33253  HA  SER E  74     -29.717 -22.142  -6.570  1.00  1.190          H  
ATOM  33254 1HB  SER E  74     -28.294 -24.814  -6.738  1.00  1.520          H  
ATOM  33255 2HB  SER E  74     -28.305 -23.770  -5.330  1.00  1.520          H  
ATOM  33256  HG  SER E  74     -29.885 -25.314  -5.196  1.00  1.520          H  
ATOM  33257  N   LEU E  75     -27.741 -20.901  -7.066  1.00  0.800          N  
ATOM  33258  CA  LEU E  75     -26.607 -20.049  -7.317  1.00  0.740          C  
ATOM  33259  C   LEU E  75     -25.483 -20.357  -6.353  1.00  0.490          C  
ATOM  33260  O   LEU E  75     -24.308 -20.182  -6.669  1.00  0.360          O  
ATOM  33261  CB  LEU E  75     -27.063 -18.576  -7.191  1.00  1.060          C  
ATOM  33262  CG  LEU E  75     -27.393 -18.017  -5.760  1.00  1.060          C  
ATOM  33263  CD1 LEU E  75     -26.095 -17.455  -5.067  1.00  1.060          C  
ATOM  33264  CD2 LEU E  75     -28.418 -16.912  -5.889  1.00  1.060          C  
ATOM  33265  H   LEU E  75     -28.576 -20.508  -6.655  1.00  0.960          H  
ATOM  33266  HA  LEU E  75     -26.244 -20.223  -8.329  1.00  0.890          H  
ATOM  33267 1HB  LEU E  75     -26.328 -17.956  -7.613  1.00  1.270          H  
ATOM  33268 2HB  LEU E  75     -27.962 -18.463  -7.797  1.00  1.270          H  
ATOM  33269  HG  LEU E  75     -27.810 -18.803  -5.152  1.00  1.270          H  
ATOM  33270 1HD1 LEU E  75     -26.355 -17.066  -4.090  1.00  1.270          H  
ATOM  33271 2HD1 LEU E  75     -25.334 -18.177  -4.940  1.00  1.270          H  
ATOM  33272 3HD1 LEU E  75     -25.707 -16.670  -5.689  1.00  1.270          H  
ATOM  33273 1HD2 LEU E  75     -28.659 -16.533  -4.896  1.00  1.270          H  
ATOM  33274 2HD2 LEU E  75     -28.008 -16.107  -6.503  1.00  1.270          H  
ATOM  33275 3HD2 LEU E  75     -29.324 -17.301  -6.358  1.00  1.270          H  
ATOM  33276  N   ILE E  76     -25.841 -20.815  -5.158  1.00  0.450          N  
ATOM  33277  CA  ILE E  76     -24.848 -20.995  -4.133  1.00  0.270          C  
ATOM  33278  C   ILE E  76     -23.808 -22.089  -4.421  1.00  0.240          C  
ATOM  33279  O   ILE E  76     -22.622 -21.807  -4.296  1.00  0.170          O  
ATOM  33280  CB  ILE E  76     -25.543 -21.135  -2.774  1.00  0.450          C  
ATOM  33281  CG1 ILE E  76     -26.215 -19.835  -2.467  1.00  0.450          C  
ATOM  33282  CG2 ILE E  76     -24.553 -21.447  -1.758  1.00  0.450          C  
ATOM  33283  CD1 ILE E  76     -27.167 -19.851  -1.322  1.00  0.450          C  
ATOM  33284  H   ILE E  76     -26.817 -20.959  -4.940  1.00  0.540          H  
ATOM  33285  HA  ILE E  76     -24.289 -20.063  -4.065  1.00  0.320          H  
ATOM  33286  HB  ILE E  76     -26.309 -21.882  -2.804  1.00  0.540          H  
ATOM  33287 1HG1 ILE E  76     -25.458 -19.102  -2.311  1.00  0.540          H  
ATOM  33288 2HG1 ILE E  76     -26.782 -19.551  -3.314  1.00  0.540          H  
ATOM  33289 1HG2 ILE E  76     -25.018 -21.521  -0.797  1.00  0.540          H  
ATOM  33290 2HG2 ILE E  76     -24.099 -22.389  -1.996  1.00  0.540          H  
ATOM  33291 3HG2 ILE E  76     -23.792 -20.662  -1.737  1.00  0.540          H  
ATOM  33292 1HD1 ILE E  76     -27.610 -18.865  -1.224  1.00  0.540          H  
ATOM  33293 2HD1 ILE E  76     -27.954 -20.583  -1.509  1.00  0.540          H  
ATOM  33294 3HD1 ILE E  76     -26.659 -20.095  -0.411  1.00  0.540          H  
ATOM  33295  N   PRO E  77     -24.147 -23.348  -4.804  1.00  0.320          N  
ATOM  33296  CA  PRO E  77     -23.170 -24.380  -5.122  1.00  0.320          C  
ATOM  33297  C   PRO E  77     -22.120 -23.852  -6.088  1.00  0.280          C  
ATOM  33298  O   PRO E  77     -20.922 -24.102  -5.916  1.00  0.260          O  
ATOM  33299  CB  PRO E  77     -24.037 -25.447  -5.806  1.00  0.480          C  
ATOM  33300  CG  PRO E  77     -25.371 -25.287  -5.185  1.00  0.480          C  
ATOM  33301  CD  PRO E  77     -25.522 -23.774  -4.991  1.00  0.480          C  
ATOM  33302  HA  PRO E  77     -22.709 -24.757  -4.196  1.00  0.380          H  
ATOM  33303 1HB  PRO E  77     -24.039 -25.295  -6.900  1.00  0.580          H  
ATOM  33304 2HB  PRO E  77     -23.624 -26.441  -5.628  1.00  0.580          H  
ATOM  33305 1HG  PRO E  77     -26.137 -25.695  -5.857  1.00  0.580          H  
ATOM  33306 2HG  PRO E  77     -25.422 -25.880  -4.273  1.00  0.580          H  
ATOM  33307 1HD  PRO E  77     -25.895 -23.359  -5.888  1.00  0.580          H  
ATOM  33308 2HD  PRO E  77     -26.143 -23.571  -4.143  1.00  0.580          H  
ATOM  33309  N   VAL E  78     -22.597 -23.038  -7.050  1.00  0.320          N  
ATOM  33310  CA  VAL E  78     -21.786 -22.420  -8.078  1.00  0.330          C  
ATOM  33311  C   VAL E  78     -20.895 -21.333  -7.502  1.00  0.260          C  
ATOM  33312  O   VAL E  78     -19.699 -21.297  -7.789  1.00  0.200          O  
ATOM  33313  CB  VAL E  78     -22.660 -21.830  -9.194  1.00  0.460          C  
ATOM  33314  CG1 VAL E  78     -21.812 -21.099 -10.155  1.00  0.460          C  
ATOM  33315  CG2 VAL E  78     -23.371 -22.896  -9.890  1.00  0.460          C  
ATOM  33316  H   VAL E  78     -23.599 -22.896  -7.111  1.00  0.380          H  
ATOM  33317  HA  VAL E  78     -21.170 -23.190  -8.529  1.00  0.400          H  
ATOM  33318  HB  VAL E  78     -23.375 -21.128  -8.773  1.00  0.550          H  
ATOM  33319 1HG1 VAL E  78     -22.434 -20.692 -10.944  1.00  0.550          H  
ATOM  33320 2HG1 VAL E  78     -21.296 -20.303  -9.662  1.00  0.550          H  
ATOM  33321 3HG1 VAL E  78     -21.101 -21.780 -10.566  1.00  0.550          H  
ATOM  33322 1HG2 VAL E  78     -23.956 -22.451 -10.672  1.00  0.550          H  
ATOM  33323 2HG2 VAL E  78     -22.652 -23.566 -10.314  1.00  0.550          H  
ATOM  33324 3HG2 VAL E  78     -24.022 -23.438  -9.205  1.00  0.550          H  
ATOM  33325  N   SER E  79     -21.476 -20.420  -6.727  1.00  0.250          N  
ATOM  33326  CA  SER E  79     -20.706 -19.330  -6.158  1.00  0.210          C  
ATOM  33327  C   SER E  79     -19.593 -19.856  -5.243  1.00  0.160          C  
ATOM  33328  O   SER E  79     -18.461 -19.351  -5.287  1.00  0.130          O  
ATOM  33329  CB  SER E  79     -21.617 -18.407  -5.387  1.00  0.310          C  
ATOM  33330  OG  SER E  79     -22.567 -17.786  -6.215  1.00  0.310          O  
ATOM  33331  H   SER E  79     -22.484 -20.462  -6.552  1.00  0.300          H  
ATOM  33332  HA  SER E  79     -20.247 -18.772  -6.974  1.00  0.250          H  
ATOM  33333 1HB  SER E  79     -22.114 -18.957  -4.588  1.00  0.370          H  
ATOM  33334 2HB  SER E  79     -21.007 -17.650  -4.946  1.00  0.370          H  
ATOM  33335  HG  SER E  79     -23.116 -17.272  -5.615  1.00  0.370          H  
ATOM  33336  N   PHE E  80     -19.889 -20.896  -4.438  1.00  0.170          N  
ATOM  33337  CA  PHE E  80     -18.861 -21.465  -3.569  1.00  0.170          C  
ATOM  33338  C   PHE E  80     -17.725 -22.046  -4.353  1.00  0.170          C  
ATOM  33339  O   PHE E  80     -16.551 -21.756  -4.079  1.00  0.180          O  
ATOM  33340  CB  PHE E  80     -19.360 -22.650  -2.747  1.00  0.240          C  
ATOM  33341  CG  PHE E  80     -19.978 -22.396  -1.477  1.00  0.240          C  
ATOM  33342  CD1 PHE E  80     -21.317 -22.474  -1.321  1.00  0.240          C  
ATOM  33343  CD2 PHE E  80     -19.194 -22.134  -0.387  1.00  0.240          C  
ATOM  33344  CE1 PHE E  80     -21.876 -22.294  -0.080  1.00  0.240          C  
ATOM  33345  CE2 PHE E  80     -19.753 -21.937   0.819  1.00  0.240          C  
ATOM  33346  CZ  PHE E  80     -21.103 -22.024   0.963  1.00  0.240          C  
ATOM  33347  H   PHE E  80     -20.845 -21.262  -4.425  1.00  0.200          H  
ATOM  33348  HA  PHE E  80     -18.479 -20.681  -2.919  1.00  0.200          H  
ATOM  33349 1HB  PHE E  80     -20.087 -23.196  -3.357  1.00  0.290          H  
ATOM  33350 2HB  PHE E  80     -18.531 -23.329  -2.574  1.00  0.290          H  
ATOM  33351  HD1 PHE E  80     -21.928 -22.703  -2.188  1.00  0.290          H  
ATOM  33352  HD2 PHE E  80     -18.110 -22.082  -0.503  1.00  0.290          H  
ATOM  33353  HE1 PHE E  80     -22.934 -22.367   0.070  1.00  0.290          H  
ATOM  33354  HE2 PHE E  80     -19.127 -21.720   1.667  1.00  0.290          H  
ATOM  33355  HZ  PHE E  80     -21.557 -21.872   1.907  1.00  0.290          H  
ATOM  33356  N   VAL E  81     -18.056 -22.860  -5.355  1.00  0.180          N  
ATOM  33357  CA  VAL E  81     -16.993 -23.473  -6.096  1.00  0.220          C  
ATOM  33358  C   VAL E  81     -16.189 -22.475  -6.870  1.00  0.150          C  
ATOM  33359  O   VAL E  81     -14.976 -22.582  -6.870  1.00  0.110          O  
ATOM  33360  CB  VAL E  81     -17.502 -24.610  -7.002  1.00  0.290          C  
ATOM  33361  CG1 VAL E  81     -18.434 -24.117  -8.080  1.00  0.290          C  
ATOM  33362  CG2 VAL E  81     -16.320 -25.263  -7.629  1.00  0.290          C  
ATOM  33363  H   VAL E  81     -19.039 -23.077  -5.552  1.00  0.220          H  
ATOM  33364  HA  VAL E  81     -16.325 -23.939  -5.373  1.00  0.260          H  
ATOM  33365  HB  VAL E  81     -18.034 -25.317  -6.398  1.00  0.350          H  
ATOM  33366 1HG1 VAL E  81     -18.771 -24.949  -8.685  1.00  0.350          H  
ATOM  33367 2HG1 VAL E  81     -19.251 -23.679  -7.599  1.00  0.350          H  
ATOM  33368 3HG1 VAL E  81     -17.981 -23.395  -8.711  1.00  0.350          H  
ATOM  33369 1HG2 VAL E  81     -16.642 -26.088  -8.245  1.00  0.350          H  
ATOM  33370 2HG2 VAL E  81     -15.771 -24.555  -8.240  1.00  0.350          H  
ATOM  33371 3HG2 VAL E  81     -15.681 -25.613  -6.829  1.00  0.350          H  
ATOM  33372  N   LEU E  82     -16.803 -21.473  -7.488  1.00  0.170          N  
ATOM  33373  CA  LEU E  82     -15.994 -20.527  -8.222  1.00  0.180          C  
ATOM  33374  C   LEU E  82     -15.083 -19.753  -7.310  1.00  0.200          C  
ATOM  33375  O   LEU E  82     -13.914 -19.555  -7.629  1.00  0.210          O  
ATOM  33376  CB  LEU E  82     -16.884 -19.607  -9.028  1.00  0.250          C  
ATOM  33377  CG  LEU E  82     -17.573 -20.267 -10.211  1.00  0.250          C  
ATOM  33378  CD1 LEU E  82     -18.623 -19.343 -10.698  1.00  0.250          C  
ATOM  33379  CD2 LEU E  82     -16.536 -20.567 -11.348  1.00  0.250          C  
ATOM  33380  H   LEU E  82     -17.825 -21.385  -7.476  1.00  0.200          H  
ATOM  33381  HA  LEU E  82     -15.363 -21.087  -8.895  1.00  0.220          H  
ATOM  33382 1HB  LEU E  82     -17.659 -19.220  -8.361  1.00  0.300          H  
ATOM  33383 2HB  LEU E  82     -16.288 -18.769  -9.392  1.00  0.300          H  
ATOM  33384  HG  LEU E  82     -18.048 -21.195  -9.890  1.00  0.300          H  
ATOM  33385 1HD1 LEU E  82     -19.155 -19.775 -11.534  1.00  0.300          H  
ATOM  33386 2HD1 LEU E  82     -19.310 -19.164  -9.881  1.00  0.300          H  
ATOM  33387 3HD1 LEU E  82     -18.201 -18.432 -10.992  1.00  0.300          H  
ATOM  33388 1HD2 LEU E  82     -17.044 -21.019 -12.177  1.00  0.300          H  
ATOM  33389 2HD2 LEU E  82     -16.075 -19.650 -11.672  1.00  0.300          H  
ATOM  33390 3HD2 LEU E  82     -15.768 -21.239 -11.009  1.00  0.300          H  
ATOM  33391  N   GLY E  83     -15.559 -19.377  -6.126  1.00  0.230          N  
ATOM  33392  CA  GLY E  83     -14.713 -18.648  -5.203  1.00  0.260          C  
ATOM  33393  C   GLY E  83     -13.406 -19.404  -4.951  1.00  0.240          C  
ATOM  33394  O   GLY E  83     -12.314 -18.883  -5.229  1.00  0.230          O  
ATOM  33395  H   GLY E  83     -16.539 -19.544  -5.872  1.00  0.280          H  
ATOM  33396 1HA  GLY E  83     -14.504 -17.655  -5.596  1.00  0.310          H  
ATOM  33397 2HA  GLY E  83     -15.254 -18.525  -4.269  1.00  0.310          H  
ATOM  33398  N   PHE E  84     -13.517 -20.654  -4.482  1.00  0.220          N  
ATOM  33399  CA  PHE E  84     -12.333 -21.452  -4.167  1.00  0.220          C  
ATOM  33400  C   PHE E  84     -11.552 -21.913  -5.410  1.00  0.210          C  
ATOM  33401  O   PHE E  84     -10.315 -21.879  -5.421  1.00  0.200          O  
ATOM  33402  CB  PHE E  84     -12.737 -22.678  -3.344  1.00  0.310          C  
ATOM  33403  CG  PHE E  84     -13.058 -22.389  -1.891  1.00  0.310          C  
ATOM  33404  CD1 PHE E  84     -14.371 -22.206  -1.464  1.00  0.310          C  
ATOM  33405  CD2 PHE E  84     -12.041 -22.321  -0.943  1.00  0.310          C  
ATOM  33406  CE1 PHE E  84     -14.649 -21.964  -0.125  1.00  0.310          C  
ATOM  33407  CE2 PHE E  84     -12.322 -22.079   0.385  1.00  0.310          C  
ATOM  33408  CZ  PHE E  84     -13.621 -21.903   0.788  1.00  0.310          C  
ATOM  33409  H   PHE E  84     -14.460 -21.028  -4.311  1.00  0.260          H  
ATOM  33410  HA  PHE E  84     -11.668 -20.835  -3.560  1.00  0.260          H  
ATOM  33411 1HB  PHE E  84     -13.620 -23.129  -3.804  1.00  0.370          H  
ATOM  33412 2HB  PHE E  84     -11.938 -23.416  -3.380  1.00  0.370          H  
ATOM  33413  HD1 PHE E  84     -15.184 -22.260  -2.186  1.00  0.370          H  
ATOM  33414  HD2 PHE E  84     -11.005 -22.467  -1.261  1.00  0.370          H  
ATOM  33415  HE1 PHE E  84     -15.677 -21.825   0.206  1.00  0.370          H  
ATOM  33416  HE2 PHE E  84     -11.514 -22.031   1.116  1.00  0.370          H  
ATOM  33417  HZ  PHE E  84     -13.835 -21.716   1.830  1.00  0.370          H  
ATOM  33418  N   TYR E  85     -12.276 -22.372  -6.436  1.00  0.210          N  
ATOM  33419  CA  TYR E  85     -11.697 -22.863  -7.682  1.00  0.190          C  
ATOM  33420  C   TYR E  85     -10.884 -21.804  -8.393  1.00  0.170          C  
ATOM  33421  O   TYR E  85      -9.716 -22.031  -8.727  1.00  0.170          O  
ATOM  33422  CB  TYR E  85     -12.808 -23.353  -8.633  1.00  0.270          C  
ATOM  33423  CG  TYR E  85     -12.334 -23.715  -9.976  1.00  0.270          C  
ATOM  33424  CD1 TYR E  85     -11.777 -24.917 -10.217  1.00  0.270          C  
ATOM  33425  CD2 TYR E  85     -12.454 -22.812 -10.975  1.00  0.270          C  
ATOM  33426  CE1 TYR E  85     -11.292 -25.212 -11.469  1.00  0.270          C  
ATOM  33427  CE2 TYR E  85     -12.006 -23.101 -12.193  1.00  0.270          C  
ATOM  33428  CZ  TYR E  85     -11.408 -24.288 -12.459  1.00  0.270          C  
ATOM  33429  OH  TYR E  85     -10.947 -24.564 -13.710  1.00  0.270          O  
ATOM  33430  H   TYR E  85     -13.283 -22.398  -6.354  1.00  0.250          H  
ATOM  33431  HA  TYR E  85     -11.035 -23.692  -7.447  1.00  0.230          H  
ATOM  33432 1HB  TYR E  85     -13.307 -24.219  -8.200  1.00  0.330          H  
ATOM  33433 2HB  TYR E  85     -13.539 -22.572  -8.758  1.00  0.330          H  
ATOM  33434  HD1 TYR E  85     -11.718 -25.627  -9.417  1.00  0.330          H  
ATOM  33435  HD2 TYR E  85     -12.919 -21.858 -10.790  1.00  0.330          H  
ATOM  33436  HE1 TYR E  85     -10.832 -26.164 -11.677  1.00  0.330          H  
ATOM  33437  HE2 TYR E  85     -12.132 -22.392 -12.948  1.00  0.330          H  
ATOM  33438  HH  TYR E  85     -11.082 -23.803 -14.274  1.00  0.330          H  
ATOM  33439  N   VAL E  86     -11.476 -20.630  -8.625  1.00  0.170          N  
ATOM  33440  CA  VAL E  86     -10.767 -19.606  -9.346  1.00  0.170          C  
ATOM  33441  C   VAL E  86      -9.607 -19.152  -8.470  1.00  0.180          C  
ATOM  33442  O   VAL E  86      -8.502 -18.993  -8.967  1.00  0.190          O  
ATOM  33443  CB  VAL E  86     -11.687 -18.446  -9.800  1.00  0.240          C  
ATOM  33444  CG1 VAL E  86     -10.862 -17.340 -10.445  1.00  0.240          C  
ATOM  33445  CG2 VAL E  86     -12.725 -18.968 -10.800  1.00  0.240          C  
ATOM  33446  H   VAL E  86     -12.427 -20.444  -8.298  1.00  0.200          H  
ATOM  33447  HA  VAL E  86     -10.356 -20.049 -10.253  1.00  0.200          H  
ATOM  33448  HB  VAL E  86     -12.197 -18.024  -8.933  1.00  0.290          H  
ATOM  33449 1HG1 VAL E  86     -11.527 -16.545 -10.760  1.00  0.290          H  
ATOM  33450 2HG1 VAL E  86     -10.149 -16.957  -9.733  1.00  0.290          H  
ATOM  33451 3HG1 VAL E  86     -10.335 -17.733 -11.319  1.00  0.290          H  
ATOM  33452 1HG2 VAL E  86     -13.354 -18.149 -11.107  1.00  0.290          H  
ATOM  33453 2HG2 VAL E  86     -12.229 -19.384 -11.670  1.00  0.290          H  
ATOM  33454 3HG2 VAL E  86     -13.334 -19.730 -10.325  1.00  0.290          H  
ATOM  33455  N   THR E  87      -9.812 -18.961  -7.155  1.00  0.180          N  
ATOM  33456  CA  THR E  87      -8.702 -18.529  -6.304  1.00  0.190          C  
ATOM  33457  C   THR E  87      -7.478 -19.442  -6.452  1.00  0.210          C  
ATOM  33458  O   THR E  87      -6.360 -18.937  -6.610  1.00  0.220          O  
ATOM  33459  CB  THR E  87      -9.126 -18.462  -4.822  1.00  0.260          C  
ATOM  33460  OG1 THR E  87     -10.163 -17.501  -4.669  1.00  0.260          O  
ATOM  33461  CG2 THR E  87      -7.964 -18.053  -3.949  1.00  0.260          C  
ATOM  33462  H   THR E  87     -10.733 -19.074  -6.724  1.00  0.220          H  
ATOM  33463  HA  THR E  87      -8.409 -17.527  -6.615  1.00  0.230          H  
ATOM  33464  HB  THR E  87      -9.496 -19.438  -4.507  1.00  0.310          H  
ATOM  33465  HG1 THR E  87     -11.001 -17.874  -5.014  1.00  0.310          H  
ATOM  33466 1HG2 THR E  87      -8.297 -18.006  -2.915  1.00  0.310          H  
ATOM  33467 2HG2 THR E  87      -7.152 -18.769  -4.031  1.00  0.310          H  
ATOM  33468 3HG2 THR E  87      -7.625 -17.089  -4.261  1.00  0.310          H  
ATOM  33469  N   LEU E  88      -7.657 -20.777  -6.430  1.00  0.200          N  
ATOM  33470  CA  LEU E  88      -6.493 -21.649  -6.622  1.00  0.210          C  
ATOM  33471  C   LEU E  88      -5.825 -21.389  -7.944  1.00  0.240          C  
ATOM  33472  O   LEU E  88      -4.596 -21.270  -8.028  1.00  0.260          O  
ATOM  33473  CB  LEU E  88      -6.840 -23.149  -6.675  1.00  0.290          C  
ATOM  33474  CG  LEU E  88      -5.583 -24.117  -7.027  1.00  0.290          C  
ATOM  33475  CD1 LEU E  88      -4.540 -24.060  -5.913  1.00  0.290          C  
ATOM  33476  CD2 LEU E  88      -6.056 -25.520  -7.297  1.00  0.290          C  
ATOM  33477  H   LEU E  88      -8.592 -21.168  -6.253  1.00  0.240          H  
ATOM  33478  HA  LEU E  88      -5.789 -21.450  -5.820  1.00  0.250          H  
ATOM  33479 1HB  LEU E  88      -7.240 -23.447  -5.708  1.00  0.350          H  
ATOM  33480 2HB  LEU E  88      -7.621 -23.305  -7.427  1.00  0.350          H  
ATOM  33481  HG  LEU E  88      -5.103 -23.762  -7.930  1.00  0.350          H  
ATOM  33482 1HD1 LEU E  88      -3.697 -24.695  -6.181  1.00  0.350          H  
ATOM  33483 2HD1 LEU E  88      -4.183 -23.043  -5.778  1.00  0.350          H  
ATOM  33484 3HD1 LEU E  88      -4.981 -24.417  -4.981  1.00  0.350          H  
ATOM  33485 1HD2 LEU E  88      -5.206 -26.148  -7.562  1.00  0.350          H  
ATOM  33486 2HD2 LEU E  88      -6.538 -25.915  -6.411  1.00  0.350          H  
ATOM  33487 3HD2 LEU E  88      -6.756 -25.500  -8.123  1.00  0.350          H  
ATOM  33488  N   VAL E  89      -6.637 -21.345  -8.989  1.00  0.240          N  
ATOM  33489  CA  VAL E  89      -6.128 -21.211 -10.325  1.00  0.270          C  
ATOM  33490  C   VAL E  89      -5.379 -19.852 -10.472  1.00  0.260          C  
ATOM  33491  O   VAL E  89      -4.325 -19.810 -11.117  1.00  0.300          O  
ATOM  33492  CB  VAL E  89      -7.278 -21.440 -11.333  1.00  0.370          C  
ATOM  33493  CG1 VAL E  89      -6.796 -21.199 -12.687  1.00  0.370          C  
ATOM  33494  CG2 VAL E  89      -7.825 -22.874 -11.200  1.00  0.370          C  
ATOM  33495  H   VAL E  89      -7.648 -21.457  -8.839  1.00  0.290          H  
ATOM  33496  HA  VAL E  89      -5.410 -22.004 -10.489  1.00  0.320          H  
ATOM  33497  HB  VAL E  89      -8.074 -20.720 -11.127  1.00  0.440          H  
ATOM  33498 1HG1 VAL E  89      -7.600 -21.322 -13.409  1.00  0.440          H  
ATOM  33499 2HG1 VAL E  89      -6.442 -20.239 -12.694  1.00  0.440          H  
ATOM  33500 3HG1 VAL E  89      -5.988 -21.887 -12.925  1.00  0.440          H  
ATOM  33501 1HG2 VAL E  89      -8.638 -23.029 -11.907  1.00  0.440          H  
ATOM  33502 2HG2 VAL E  89      -7.039 -23.560 -11.397  1.00  0.440          H  
ATOM  33503 3HG2 VAL E  89      -8.188 -23.052 -10.204  1.00  0.440          H  
ATOM  33504  N   VAL E  90      -5.913 -18.759  -9.882  1.00  0.230          N  
ATOM  33505  CA  VAL E  90      -5.258 -17.441  -9.918  1.00  0.220          C  
ATOM  33506  C   VAL E  90      -3.909 -17.521  -9.228  1.00  0.210          C  
ATOM  33507  O   VAL E  90      -2.919 -16.981  -9.731  1.00  0.210          O  
ATOM  33508  CB  VAL E  90      -6.072 -16.320  -9.193  1.00  0.310          C  
ATOM  33509  CG1 VAL E  90      -5.240 -15.085  -9.094  1.00  0.310          C  
ATOM  33510  CG2 VAL E  90      -7.304 -15.937  -9.934  1.00  0.310          C  
ATOM  33511  H   VAL E  90      -6.807 -18.864  -9.414  1.00  0.280          H  
ATOM  33512  HA  VAL E  90      -5.101 -17.151 -10.948  1.00  0.260          H  
ATOM  33513  HB  VAL E  90      -6.335 -16.667  -8.190  1.00  0.370          H  
ATOM  33514 1HG1 VAL E  90      -5.808 -14.320  -8.593  1.00  0.370          H  
ATOM  33515 2HG1 VAL E  90      -4.348 -15.282  -8.533  1.00  0.370          H  
ATOM  33516 3HG1 VAL E  90      -4.969 -14.737 -10.094  1.00  0.370          H  
ATOM  33517 1HG2 VAL E  90      -7.836 -15.157  -9.388  1.00  0.370          H  
ATOM  33518 2HG2 VAL E  90      -7.018 -15.562 -10.903  1.00  0.370          H  
ATOM  33519 3HG2 VAL E  90      -7.929 -16.801 -10.034  1.00  0.370          H  
ATOM  33520  N   ASN E  91      -3.853 -18.162  -8.066  1.00  0.210          N  
ATOM  33521  CA  ASN E  91      -2.584 -18.255  -7.381  1.00  0.200          C  
ATOM  33522  C   ASN E  91      -1.555 -19.008  -8.228  1.00  0.240          C  
ATOM  33523  O   ASN E  91      -0.405 -18.567  -8.324  1.00  0.210          O  
ATOM  33524  CB  ASN E  91      -2.767 -18.928  -6.037  1.00  0.280          C  
ATOM  33525  CG  ASN E  91      -3.460 -18.053  -5.023  1.00  0.280          C  
ATOM  33526  OD1 ASN E  91      -3.490 -16.821  -5.131  1.00  0.280          O  
ATOM  33527  ND2 ASN E  91      -4.015 -18.686  -4.022  1.00  0.280          N  
ATOM  33528  H   ASN E  91      -4.712 -18.542  -7.655  1.00  0.250          H  
ATOM  33529  HA  ASN E  91      -2.203 -17.247  -7.223  1.00  0.240          H  
ATOM  33530 1HB  ASN E  91      -3.352 -19.842  -6.167  1.00  0.340          H  
ATOM  33531 2HB  ASN E  91      -1.795 -19.215  -5.643  1.00  0.340          H  
ATOM  33532 1HD2 ASN E  91      -4.482 -18.184  -3.295  1.00  0.340          H  
ATOM  33533 2HD2 ASN E  91      -3.966 -19.683  -3.974  1.00  0.340          H  
ATOM  33534  N   ARG E  92      -1.972 -20.103  -8.899  1.00  0.290          N  
ATOM  33535  CA  ARG E  92      -1.065 -20.871  -9.764  1.00  0.330          C  
ATOM  33536  C   ARG E  92      -0.531 -19.998 -10.901  1.00  0.340          C  
ATOM  33537  O   ARG E  92       0.652 -20.034 -11.237  1.00  0.350          O  
ATOM  33538  CB  ARG E  92      -1.783 -22.062 -10.373  1.00  0.450          C  
ATOM  33539  CG  ARG E  92      -2.125 -23.208  -9.427  1.00  0.450          C  
ATOM  33540  CD  ARG E  92      -3.003 -24.182 -10.118  1.00  0.450          C  
ATOM  33541  NE  ARG E  92      -2.334 -24.781 -11.258  1.00  0.450          N  
ATOM  33542  CZ  ARG E  92      -1.566 -25.893 -11.238  1.00  0.450          C  
ATOM  33543  NH1 ARG E  92      -1.375 -26.583 -10.134  1.00  0.450          N  
ATOM  33544  NH2 ARG E  92      -0.996 -26.299 -12.354  1.00  0.450          N  
ATOM  33545  H   ARG E  92      -2.933 -20.431  -8.751  1.00  0.350          H  
ATOM  33546  HA  ARG E  92      -0.228 -21.225  -9.166  1.00  0.400          H  
ATOM  33547 1HB  ARG E  92      -2.708 -21.729 -10.828  1.00  0.540          H  
ATOM  33548 2HB  ARG E  92      -1.161 -22.469 -11.169  1.00  0.540          H  
ATOM  33549 1HG  ARG E  92      -1.208 -23.711  -9.126  1.00  0.540          H  
ATOM  33550 2HG  ARG E  92      -2.639 -22.825  -8.548  1.00  0.540          H  
ATOM  33551 1HD  ARG E  92      -3.321 -24.969  -9.435  1.00  0.540          H  
ATOM  33552 2HD  ARG E  92      -3.879 -23.666 -10.486  1.00  0.540          H  
ATOM  33553  HE  ARG E  92      -2.434 -24.310 -12.153  1.00  0.540          H  
ATOM  33554 1HH1 ARG E  92      -1.795 -26.300  -9.265  1.00  0.540          H  
ATOM  33555 2HH1 ARG E  92      -0.804 -27.428 -10.184  1.00  0.540          H  
ATOM  33556 1HH2 ARG E  92      -1.118 -25.782 -13.214  1.00  0.540          H  
ATOM  33557 2HH2 ARG E  92      -0.415 -27.154 -12.346  1.00  0.540          H  
ATOM  33558  N   TRP E  93      -1.423 -19.221 -11.511  1.00  0.330          N  
ATOM  33559  CA  TRP E  93      -1.108 -18.295 -12.596  1.00  0.300          C  
ATOM  33560  C   TRP E  93      -0.005 -17.319 -12.232  1.00  0.190          C  
ATOM  33561  O   TRP E  93       1.032 -17.250 -12.915  1.00  0.190          O  
ATOM  33562  CB  TRP E  93      -2.414 -17.577 -12.930  1.00  0.430          C  
ATOM  33563  CG  TRP E  93      -2.420 -16.326 -13.724  1.00  0.430          C  
ATOM  33564  CD1 TRP E  93      -2.458 -15.091 -13.180  1.00  0.430          C  
ATOM  33565  CD2 TRP E  93      -2.518 -16.132 -15.133  1.00  0.430          C  
ATOM  33566  NE1 TRP E  93      -2.566 -14.153 -14.150  1.00  0.430          N  
ATOM  33567  CE2 TRP E  93      -2.626 -14.769 -15.346  1.00  0.430          C  
ATOM  33568  CE3 TRP E  93      -2.560 -16.968 -16.195  1.00  0.430          C  
ATOM  33569  CZ2 TRP E  93      -2.787 -14.251 -16.590  1.00  0.430          C  
ATOM  33570  CZ3 TRP E  93      -2.748 -16.437 -17.455  1.00  0.430          C  
ATOM  33571  CH2 TRP E  93      -2.857 -15.131 -17.633  1.00  0.430          C  
ATOM  33572  H   TRP E  93      -2.404 -19.296 -11.220  1.00  0.400          H  
ATOM  33573  HA  TRP E  93      -0.787 -18.876 -13.452  1.00  0.360          H  
ATOM  33574 1HB  TRP E  93      -3.045 -18.287 -13.471  1.00  0.520          H  
ATOM  33575 2HB  TRP E  93      -2.932 -17.369 -12.036  1.00  0.520          H  
ATOM  33576  HD1 TRP E  93      -2.431 -14.896 -12.117  1.00  0.520          H  
ATOM  33577  HE1 TRP E  93      -2.620 -13.148 -14.020  1.00  0.520          H  
ATOM  33578  HE3 TRP E  93      -2.481 -18.039 -16.054  1.00  0.520          H  
ATOM  33579  HZ2 TRP E  93      -2.885 -13.190 -16.767  1.00  0.520          H  
ATOM  33580  HZ3 TRP E  93      -2.814 -17.119 -18.318  1.00  0.520          H  
ATOM  33581  HH2 TRP E  93      -3.010 -14.771 -18.633  1.00  0.520          H  
ATOM  33582  N   TRP E  94      -0.218 -16.582 -11.137  1.00  0.120          N  
ATOM  33583  CA  TRP E  94       0.760 -15.604 -10.702  1.00  0.080          C  
ATOM  33584  C   TRP E  94       2.053 -16.302 -10.301  1.00  0.120          C  
ATOM  33585  O   TRP E  94       3.134 -15.878 -10.710  1.00  0.160          O  
ATOM  33586  CB  TRP E  94       0.220 -14.801  -9.502  1.00  0.130          C  
ATOM  33587  CG  TRP E  94      -0.857 -13.718  -9.806  1.00  0.130          C  
ATOM  33588  CD1 TRP E  94      -1.026 -12.952 -10.944  1.00  0.130          C  
ATOM  33589  CD2 TRP E  94      -1.923 -13.322  -8.899  1.00  0.130          C  
ATOM  33590  NE1 TRP E  94      -2.132 -12.111 -10.798  1.00  0.130          N  
ATOM  33591  CE2 TRP E  94      -2.695 -12.346  -9.554  1.00  0.130          C  
ATOM  33592  CE3 TRP E  94      -2.279 -13.710  -7.598  1.00  0.130          C  
ATOM  33593  CZ2 TRP E  94      -3.810 -11.779  -8.948  1.00  0.130          C  
ATOM  33594  CZ3 TRP E  94      -3.383 -13.123  -7.002  1.00  0.130          C  
ATOM  33595  CH2 TRP E  94      -4.134 -12.187  -7.666  1.00  0.130          C  
ATOM  33596  H   TRP E  94      -1.094 -16.712 -10.615  1.00  0.140          H  
ATOM  33597  HA  TRP E  94       0.975 -14.932 -11.528  1.00  0.100          H  
ATOM  33598 1HB  TRP E  94      -0.227 -15.509  -8.799  1.00  0.150          H  
ATOM  33599 2HB  TRP E  94       1.052 -14.323  -8.989  1.00  0.150          H  
ATOM  33600  HD1 TRP E  94      -0.393 -12.995 -11.823  1.00  0.150          H  
ATOM  33601  HE1 TRP E  94      -2.471 -11.409 -11.508  1.00  0.150          H  
ATOM  33602  HE3 TRP E  94      -1.696 -14.461  -7.062  1.00  0.150          H  
ATOM  33603  HZ2 TRP E  94      -4.413 -11.051  -9.419  1.00  0.150          H  
ATOM  33604  HZ3 TRP E  94      -3.635 -13.434  -5.998  1.00  0.150          H  
ATOM  33605  HH2 TRP E  94      -4.997 -11.749  -7.177  1.00  0.150          H  
ATOM  33606  N   SER E  95       1.942 -17.400  -9.546  1.00  0.200          N  
ATOM  33607  CA  SER E  95       3.103 -18.117  -9.048  1.00  0.280          C  
ATOM  33608  C   SER E  95       3.993 -18.674 -10.147  1.00  0.250          C  
ATOM  33609  O   SER E  95       5.213 -18.544 -10.060  1.00  0.280          O  
ATOM  33610  CB  SER E  95       2.671 -19.225  -8.129  1.00  0.360          C  
ATOM  33611  OG  SER E  95       3.791 -19.919  -7.618  1.00  0.360          O  
ATOM  33612  H   SER E  95       1.021 -17.730  -9.245  1.00  0.240          H  
ATOM  33613  HA  SER E  95       3.694 -17.415  -8.462  1.00  0.340          H  
ATOM  33614 1HB  SER E  95       2.077 -18.816  -7.313  1.00  0.430          H  
ATOM  33615 2HB  SER E  95       2.029 -19.910  -8.683  1.00  0.430          H  
ATOM  33616  HG  SER E  95       3.428 -20.662  -7.121  1.00  0.430          H  
ATOM  33617  N   GLN E  96       3.422 -19.310 -11.185  1.00  0.200          N  
ATOM  33618  CA  GLN E  96       4.286 -19.838 -12.233  1.00  0.200          C  
ATOM  33619  C   GLN E  96       5.065 -18.707 -12.873  1.00  0.210          C  
ATOM  33620  O   GLN E  96       6.274 -18.803 -13.054  1.00  0.180          O  
ATOM  33621  CB  GLN E  96       3.518 -20.601 -13.313  1.00  0.280          C  
ATOM  33622  CG  GLN E  96       4.463 -21.194 -14.369  1.00  0.280          C  
ATOM  33623  CD  GLN E  96       3.806 -22.006 -15.449  1.00  0.280          C  
ATOM  33624  OE1 GLN E  96       2.672 -21.759 -15.816  1.00  0.280          O  
ATOM  33625  NE2 GLN E  96       4.527 -22.994 -15.971  1.00  0.280          N  
ATOM  33626  H   GLN E  96       2.407 -19.434 -11.225  1.00  0.240          H  
ATOM  33627  HA  GLN E  96       5.003 -20.514 -11.779  1.00  0.240          H  
ATOM  33628 1HB  GLN E  96       2.932 -21.393 -12.856  1.00  0.340          H  
ATOM  33629 2HB  GLN E  96       2.818 -19.926 -13.808  1.00  0.340          H  
ATOM  33630 1HG  GLN E  96       4.951 -20.371 -14.866  1.00  0.340          H  
ATOM  33631 2HG  GLN E  96       5.202 -21.822 -13.868  1.00  0.340          H  
ATOM  33632 1HE2 GLN E  96       4.164 -23.616 -16.702  1.00  0.340          H  
ATOM  33633 2HE2 GLN E  96       5.443 -23.217 -15.641  1.00  0.340          H  
ATOM  33634  N   TYR E  97       4.398 -17.611 -13.193  1.00  0.250          N  
ATOM  33635  CA  TYR E  97       5.087 -16.458 -13.753  1.00  0.290          C  
ATOM  33636  C   TYR E  97       6.204 -15.937 -12.861  1.00  0.320          C  
ATOM  33637  O   TYR E  97       7.318 -15.651 -13.306  1.00  0.390          O  
ATOM  33638  CB  TYR E  97       4.138 -15.365 -14.083  1.00  0.390          C  
ATOM  33639  CG  TYR E  97       4.849 -14.124 -14.407  1.00  0.390          C  
ATOM  33640  CD1 TYR E  97       5.535 -13.987 -15.601  1.00  0.390          C  
ATOM  33641  CD2 TYR E  97       4.804 -13.097 -13.497  1.00  0.390          C  
ATOM  33642  CE1 TYR E  97       6.184 -12.816 -15.862  1.00  0.390          C  
ATOM  33643  CE2 TYR E  97       5.437 -11.947 -13.760  1.00  0.390          C  
ATOM  33644  CZ  TYR E  97       6.133 -11.794 -14.930  1.00  0.390          C  
ATOM  33645  OH  TYR E  97       6.777 -10.607 -15.171  1.00  0.390          O  
ATOM  33646  H   TYR E  97       3.381 -17.573 -13.043  1.00  0.300          H  
ATOM  33647  HA  TYR E  97       5.545 -16.778 -14.687  1.00  0.350          H  
ATOM  33648 1HB  TYR E  97       3.571 -15.673 -14.944  1.00  0.470          H  
ATOM  33649 2HB  TYR E  97       3.449 -15.188 -13.255  1.00  0.470          H  
ATOM  33650  HD1 TYR E  97       5.562 -14.805 -16.319  1.00  0.470          H  
ATOM  33651  HD2 TYR E  97       4.254 -13.216 -12.563  1.00  0.470          H  
ATOM  33652  HE1 TYR E  97       6.729 -12.689 -16.783  1.00  0.470          H  
ATOM  33653  HE2 TYR E  97       5.398 -11.135 -13.048  1.00  0.470          H  
ATOM  33654  HH  TYR E  97       7.118 -10.608 -16.075  1.00  0.470          H  
ATOM  33655  N   LEU E  98       5.930 -15.824 -11.576  1.00  0.280          N  
ATOM  33656  CA  LEU E  98       6.904 -15.303 -10.636  1.00  0.340          C  
ATOM  33657  C   LEU E  98       8.068 -16.280 -10.396  1.00  0.280          C  
ATOM  33658  O   LEU E  98       8.981 -15.978  -9.624  1.00  0.250          O  
ATOM  33659  CB  LEU E  98       6.202 -14.993  -9.307  1.00  0.450          C  
ATOM  33660  CG  LEU E  98       5.122 -13.848  -9.322  1.00  0.450          C  
ATOM  33661  CD1 LEU E  98       4.416 -13.830  -7.977  1.00  0.450          C  
ATOM  33662  CD2 LEU E  98       5.765 -12.520  -9.622  1.00  0.450          C  
ATOM  33663  H   LEU E  98       4.986 -16.051 -11.244  1.00  0.340          H  
ATOM  33664  HA  LEU E  98       7.328 -14.396 -11.057  1.00  0.410          H  
ATOM  33665 1HB  LEU E  98       5.704 -15.907  -8.980  1.00  0.540          H  
ATOM  33666 2HB  LEU E  98       6.959 -14.732  -8.568  1.00  0.540          H  
ATOM  33667  HG  LEU E  98       4.396 -14.038 -10.083  1.00  0.540          H  
ATOM  33668 1HD1 LEU E  98       3.653 -13.054  -7.972  1.00  0.540          H  
ATOM  33669 2HD1 LEU E  98       3.944 -14.802  -7.812  1.00  0.540          H  
ATOM  33670 3HD1 LEU E  98       5.129 -13.640  -7.187  1.00  0.540          H  
ATOM  33671 1HD2 LEU E  98       4.999 -11.746  -9.624  1.00  0.540          H  
ATOM  33672 2HD2 LEU E  98       6.510 -12.289  -8.880  1.00  0.540          H  
ATOM  33673 3HD2 LEU E  98       6.234 -12.560 -10.596  1.00  0.540          H  
ATOM  33674  N   CYS E  99       8.042 -17.453 -11.053  1.00  0.390          N  
ATOM  33675  CA  CYS E  99       9.111 -18.426 -11.005  1.00  0.350          C  
ATOM  33676  C   CYS E  99       9.887 -18.381 -12.321  1.00  0.350          C  
ATOM  33677  O   CYS E  99      10.688 -19.261 -12.598  1.00  0.350          O  
ATOM  33678  CB  CYS E  99       8.576 -19.843 -10.824  1.00  0.510          C  
ATOM  33679  SG  CYS E  99       7.696 -20.145  -9.280  1.00  0.510          S  
ATOM  33680  H   CYS E  99       7.265 -17.687 -11.675  1.00  0.470          H  
ATOM  33681  HA  CYS E  99       9.782 -18.184 -10.183  1.00  0.420          H  
ATOM  33682 1HB  CYS E  99       7.905 -20.084 -11.647  1.00  0.610          H  
ATOM  33683 2HB  CYS E  99       9.407 -20.523 -10.879  1.00  0.610          H  
ATOM  33684  HG  CYS E  99       6.657 -19.315  -9.567  1.00  0.610          H  
ATOM  33685  N   MET E 100       9.631 -17.384 -13.159  1.00  0.350          N  
ATOM  33686  CA  MET E 100      10.316 -17.258 -14.436  1.00  0.360          C  
ATOM  33687  C   MET E 100      11.830 -17.092 -14.174  1.00  0.370          C  
ATOM  33688  O   MET E 100      12.227 -16.225 -13.383  1.00  0.350          O  
ATOM  33689  CB  MET E 100       9.752 -16.032 -15.167  1.00  0.500          C  
ATOM  33690  CG  MET E 100      10.174 -15.800 -16.616  1.00  0.500          C  
ATOM  33691  SD  MET E 100       9.502 -16.971 -17.768  1.00  0.500          S  
ATOM  33692  CE  MET E 100       7.766 -16.541 -17.849  1.00  0.500          C  
ATOM  33693  H   MET E 100       8.916 -16.691 -12.919  1.00  0.420          H  
ATOM  33694  HA  MET E 100      10.114 -18.153 -15.010  1.00  0.430          H  
ATOM  33695 1HB  MET E 100       8.684 -16.121 -15.184  1.00  0.600          H  
ATOM  33696 2HB  MET E 100       9.973 -15.134 -14.593  1.00  0.600          H  
ATOM  33697 1HG  MET E 100       9.874 -14.806 -16.919  1.00  0.600          H  
ATOM  33698 2HG  MET E 100      11.253 -15.868 -16.688  1.00  0.600          H  
ATOM  33699 1HE  MET E 100       7.277 -17.203 -18.550  1.00  0.600          H  
ATOM  33700 2HE  MET E 100       7.304 -16.656 -16.873  1.00  0.600          H  
ATOM  33701 3HE  MET E 100       7.656 -15.512 -18.187  1.00  0.600          H  
ATOM  33702  N   PRO E 101      12.718 -17.844 -14.850  1.00  0.410          N  
ATOM  33703  CA  PRO E 101      14.154 -17.812 -14.678  1.00  0.480          C  
ATOM  33704  C   PRO E 101      14.803 -16.595 -15.319  1.00  0.340          C  
ATOM  33705  O   PRO E 101      15.430 -16.697 -16.370  1.00  0.250          O  
ATOM  33706  CB  PRO E 101      14.595 -19.122 -15.341  1.00  0.720          C  
ATOM  33707  CG  PRO E 101      13.594 -19.345 -16.425  1.00  0.720          C  
ATOM  33708  CD  PRO E 101      12.281 -18.847 -15.833  1.00  0.720          C  
ATOM  33709  HA  PRO E 101      14.380 -17.836 -13.604  1.00  0.580          H  
ATOM  33710 1HB  PRO E 101      15.616 -19.038 -15.712  1.00  0.860          H  
ATOM  33711 2HB  PRO E 101      14.601 -19.930 -14.587  1.00  0.860          H  
ATOM  33712 1HG  PRO E 101      13.890 -18.790 -17.325  1.00  0.860          H  
ATOM  33713 2HG  PRO E 101      13.565 -20.413 -16.700  1.00  0.860          H  
ATOM  33714 1HD  PRO E 101      11.699 -18.398 -16.627  1.00  0.860          H  
ATOM  33715 2HD  PRO E 101      11.767 -19.680 -15.323  1.00  0.860          H  
ATOM  33716  N   LEU E 102      14.590 -15.429 -14.720  1.00  0.360          N  
ATOM  33717  CA  LEU E 102      15.209 -14.217 -15.241  1.00  0.260          C  
ATOM  33718  C   LEU E 102      16.683 -14.237 -14.834  1.00  0.260          C  
ATOM  33719  O   LEU E 102      17.008 -14.718 -13.747  1.00  0.310          O  
ATOM  33720  CB  LEU E 102      14.544 -12.944 -14.672  1.00  0.400          C  
ATOM  33721  CG  LEU E 102      13.338 -12.348 -15.433  1.00  0.400          C  
ATOM  33722  CD1 LEU E 102      12.215 -13.330 -15.472  1.00  0.400          C  
ATOM  33723  CD2 LEU E 102      12.914 -11.065 -14.734  1.00  0.400          C  
ATOM  33724  H   LEU E 102      13.979 -15.415 -13.900  1.00  0.430          H  
ATOM  33725  HA  LEU E 102      15.096 -14.235 -16.319  1.00  0.310          H  
ATOM  33726 1HB  LEU E 102      14.203 -13.164 -13.660  1.00  0.480          H  
ATOM  33727 2HB  LEU E 102      15.293 -12.159 -14.598  1.00  0.480          H  
ATOM  33728  HG  LEU E 102      13.627 -12.116 -16.452  1.00  0.480          H  
ATOM  33729 1HD1 LEU E 102      11.370 -12.900 -16.011  1.00  0.480          H  
ATOM  33730 2HD1 LEU E 102      12.553 -14.215 -15.979  1.00  0.480          H  
ATOM  33731 3HD1 LEU E 102      11.909 -13.581 -14.453  1.00  0.480          H  
ATOM  33732 1HD2 LEU E 102      12.072 -10.615 -15.259  1.00  0.480          H  
ATOM  33733 2HD2 LEU E 102      12.623 -11.284 -13.701  1.00  0.480          H  
ATOM  33734 3HD2 LEU E 102      13.753 -10.360 -14.724  1.00  0.480          H  
ATOM  33735  N   PRO E 103      17.596 -13.734 -15.683  1.00  0.200          N  
ATOM  33736  CA  PRO E 103      19.036 -13.635 -15.465  1.00  0.200          C  
ATOM  33737  C   PRO E 103      19.469 -12.686 -14.346  1.00  0.200          C  
ATOM  33738  O   PRO E 103      20.567 -12.806 -13.819  1.00  0.190          O  
ATOM  33739  CB  PRO E 103      19.526 -13.136 -16.825  1.00  0.300          C  
ATOM  33740  CG  PRO E 103      18.348 -12.424 -17.444  1.00  0.300          C  
ATOM  33741  CD  PRO E 103      17.147 -13.185 -16.985  1.00  0.300          C  
ATOM  33742  HA  PRO E 103      19.432 -14.644 -15.271  1.00  0.240          H  
ATOM  33743 1HB  PRO E 103      20.375 -12.461 -16.691  1.00  0.360          H  
ATOM  33744 2HB  PRO E 103      19.876 -13.982 -17.431  1.00  0.360          H  
ATOM  33745 1HG  PRO E 103      18.334 -11.369 -17.127  1.00  0.360          H  
ATOM  33746 2HG  PRO E 103      18.448 -12.407 -18.541  1.00  0.360          H  
ATOM  33747 1HD  PRO E 103      16.322 -12.466 -16.872  1.00  0.360          H  
ATOM  33748 2HD  PRO E 103      16.911 -14.000 -17.693  1.00  0.360          H  
ATOM  33749  N   ASP E 104      18.600 -11.765 -13.962  1.00  0.220          N  
ATOM  33750  CA  ASP E 104      18.848 -10.739 -12.949  1.00  0.220          C  
ATOM  33751  C   ASP E 104      20.122 -10.852 -12.073  1.00  0.210          C  
ATOM  33752  O   ASP E 104      21.137 -10.184 -12.327  1.00  0.210          O  
ATOM  33753  CB  ASP E 104      17.625 -10.689 -12.036  1.00  0.310          C  
ATOM  33754  CG  ASP E 104      16.368 -10.137 -12.712  1.00  0.310          C  
ATOM  33755  OD1 ASP E 104      16.464  -9.497 -13.747  1.00  0.310          O  
ATOM  33756  OD2 ASP E 104      15.320 -10.352 -12.182  1.00  0.310          O  
ATOM  33757  H   ASP E 104      17.694 -11.728 -14.413  1.00  0.260          H  
ATOM  33758  HA  ASP E 104      18.923  -9.805 -13.485  1.00  0.260          H  
ATOM  33759 1HB  ASP E 104      17.394 -11.696 -11.692  1.00  0.370          H  
ATOM  33760 2HB  ASP E 104      17.843 -10.092 -11.168  1.00  0.370          H  
ATOM  33761  N   ALA E 105      20.043 -11.616 -10.977  1.00  0.210          N  
ATOM  33762  CA  ALA E 105      21.178 -11.764 -10.064  1.00  0.210          C  
ATOM  33763  C   ALA E 105      22.390 -12.436 -10.711  1.00  0.210          C  
ATOM  33764  O   ALA E 105      23.533 -12.042 -10.469  1.00  0.210          O  
ATOM  33765  CB  ALA E 105      20.751 -12.564  -8.858  1.00  0.290          C  
ATOM  33766  H   ALA E 105      19.195 -12.134 -10.797  1.00  0.250          H  
ATOM  33767  HA  ALA E 105      21.483 -10.769  -9.740  1.00  0.250          H  
ATOM  33768 1HB  ALA E 105      21.574 -12.654  -8.182  1.00  0.350          H  
ATOM  33769 2HB  ALA E 105      19.920 -12.069  -8.355  1.00  0.350          H  
ATOM  33770 3HB  ALA E 105      20.446 -13.560  -9.171  1.00  0.350          H  
ATOM  33771  N   LEU E 106      22.144 -13.433 -11.563  1.00  0.210          N  
ATOM  33772  CA  LEU E 106      23.223 -14.198 -12.179  1.00  0.210          C  
ATOM  33773  C   LEU E 106      24.055 -13.289 -13.070  1.00  0.210          C  
ATOM  33774  O   LEU E 106      25.286 -13.376 -13.096  1.00  0.210          O  
ATOM  33775  CB  LEU E 106      22.616 -15.380 -12.964  1.00  0.290          C  
ATOM  33776  CG  LEU E 106      23.570 -16.408 -13.616  1.00  0.290          C  
ATOM  33777  CD1 LEU E 106      24.444 -17.039 -12.536  1.00  0.290          C  
ATOM  33778  CD2 LEU E 106      22.708 -17.502 -14.301  1.00  0.290          C  
ATOM  33779  H   LEU E 106      21.180 -13.686 -11.756  1.00  0.250          H  
ATOM  33780  HA  LEU E 106      23.856 -14.571 -11.381  1.00  0.250          H  
ATOM  33781 1HB  LEU E 106      21.957 -15.928 -12.289  1.00  0.350          H  
ATOM  33782 2HB  LEU E 106      21.999 -14.967 -13.764  1.00  0.350          H  
ATOM  33783  HG  LEU E 106      24.211 -15.921 -14.355  1.00  0.350          H  
ATOM  33784 1HD1 LEU E 106      25.077 -17.776 -12.939  1.00  0.350          H  
ATOM  33785 2HD1 LEU E 106      25.061 -16.292 -12.045  1.00  0.350          H  
ATOM  33786 3HD1 LEU E 106      23.806 -17.501 -11.827  1.00  0.350          H  
ATOM  33787 1HD2 LEU E 106      23.354 -18.245 -14.762  1.00  0.350          H  
ATOM  33788 2HD2 LEU E 106      22.073 -17.990 -13.560  1.00  0.350          H  
ATOM  33789 3HD2 LEU E 106      22.083 -17.043 -15.062  1.00  0.350          H  
ATOM  33790  N   MET E 107      23.363 -12.407 -13.777  1.00  0.220          N  
ATOM  33791  CA  MET E 107      23.932 -11.413 -14.667  1.00  0.220          C  
ATOM  33792  C   MET E 107      24.882 -10.481 -13.938  1.00  0.210          C  
ATOM  33793  O   MET E 107      26.007 -10.235 -14.393  1.00  0.210          O  
ATOM  33794  CB  MET E 107      22.792 -10.605 -15.241  1.00  0.310          C  
ATOM  33795  CG  MET E 107      23.157  -9.533 -16.146  1.00  0.310          C  
ATOM  33796  SD  MET E 107      21.718  -8.585 -16.634  1.00  0.310          S  
ATOM  33797  CE  MET E 107      21.363  -7.567 -15.254  1.00  0.310          C  
ATOM  33798  H   MET E 107      22.346 -12.467 -13.702  1.00  0.260          H  
ATOM  33799  HA  MET E 107      24.486 -11.913 -15.454  1.00  0.260          H  
ATOM  33800 1HB  MET E 107      22.111 -11.258 -15.752  1.00  0.370          H  
ATOM  33801 2HB  MET E 107      22.245 -10.171 -14.438  1.00  0.370          H  
ATOM  33802 1HG  MET E 107      23.870  -8.860 -15.670  1.00  0.370          H  
ATOM  33803 2HG  MET E 107      23.624  -9.956 -17.033  1.00  0.370          H  
ATOM  33804 1HE  MET E 107      20.518  -6.933 -15.500  1.00  0.370          H  
ATOM  33805 2HE  MET E 107      21.136  -8.180 -14.380  1.00  0.370          H  
ATOM  33806 3HE  MET E 107      22.205  -6.957 -15.049  1.00  0.370          H  
ATOM  33807  N   CYS E 108      24.432  -9.975 -12.785  1.00  0.220          N  
ATOM  33808  CA  CYS E 108      25.237  -9.056 -11.995  1.00  0.210          C  
ATOM  33809  C   CYS E 108      26.519  -9.760 -11.524  1.00  0.210          C  
ATOM  33810  O   CYS E 108      27.609  -9.156 -11.515  1.00  0.200          O  
ATOM  33811  CB  CYS E 108      24.422  -8.569 -10.795  1.00  0.300          C  
ATOM  33812  SG  CYS E 108      23.015  -7.512 -11.257  1.00  0.300          S  
ATOM  33813  H   CYS E 108      23.472 -10.200 -12.496  1.00  0.260          H  
ATOM  33814  HA  CYS E 108      25.506  -8.203 -12.614  1.00  0.250          H  
ATOM  33815 1HB  CYS E 108      24.038  -9.426 -10.226  1.00  0.360          H  
ATOM  33816 2HB  CYS E 108      25.064  -7.995 -10.131  1.00  0.360          H  
ATOM  33817  HG  CYS E 108      22.243  -8.531 -11.723  1.00  0.360          H  
ATOM  33818  N   VAL E 109      26.380 -11.043 -11.156  1.00  0.210          N  
ATOM  33819  CA  VAL E 109      27.509 -11.843 -10.706  1.00  0.210          C  
ATOM  33820  C   VAL E 109      28.493 -12.108 -11.833  1.00  0.210          C  
ATOM  33821  O   VAL E 109      29.697 -12.001 -11.619  1.00  0.210          O  
ATOM  33822  CB  VAL E 109      27.062 -13.173 -10.093  1.00  0.290          C  
ATOM  33823  CG1 VAL E 109      28.278 -14.045  -9.787  1.00  0.290          C  
ATOM  33824  CG2 VAL E 109      26.296 -12.892  -8.840  1.00  0.290          C  
ATOM  33825  H   VAL E 109      25.433 -11.443 -11.145  1.00  0.250          H  
ATOM  33826  HA  VAL E 109      28.026 -11.284  -9.927  1.00  0.250          H  
ATOM  33827  HB  VAL E 109      26.435 -13.710 -10.803  1.00  0.350          H  
ATOM  33828 1HG1 VAL E 109      27.946 -14.968  -9.361  1.00  0.350          H  
ATOM  33829 2HG1 VAL E 109      28.841 -14.249 -10.669  1.00  0.350          H  
ATOM  33830 3HG1 VAL E 109      28.924 -13.536  -9.084  1.00  0.350          H  
ATOM  33831 1HG2 VAL E 109      25.977 -13.822  -8.404  1.00  0.350          H  
ATOM  33832 2HG2 VAL E 109      26.929 -12.359  -8.147  1.00  0.350          H  
ATOM  33833 3HG2 VAL E 109      25.435 -12.286  -9.059  1.00  0.350          H  
ATOM  33834  N   VAL E 110      28.020 -12.485 -13.030  1.00  0.220          N  
ATOM  33835  CA  VAL E 110      28.972 -12.750 -14.107  1.00  0.250          C  
ATOM  33836  C   VAL E 110      29.774 -11.509 -14.414  1.00  0.250          C  
ATOM  33837  O   VAL E 110      31.007 -11.573 -14.507  1.00  0.260          O  
ATOM  33838  CB  VAL E 110      28.276 -13.232 -15.417  1.00  0.340          C  
ATOM  33839  CG1 VAL E 110      29.301 -13.253 -16.599  1.00  0.340          C  
ATOM  33840  CG2 VAL E 110      27.727 -14.648 -15.257  1.00  0.340          C  
ATOM  33841  H   VAL E 110      27.011 -12.613 -13.162  1.00  0.260          H  
ATOM  33842  HA  VAL E 110      29.665 -13.511 -13.787  1.00  0.300          H  
ATOM  33843  HB  VAL E 110      27.463 -12.554 -15.651  1.00  0.410          H  
ATOM  33844 1HG1 VAL E 110      28.799 -13.590 -17.511  1.00  0.410          H  
ATOM  33845 2HG1 VAL E 110      29.705 -12.261 -16.772  1.00  0.410          H  
ATOM  33846 3HG1 VAL E 110      30.115 -13.936 -16.362  1.00  0.410          H  
ATOM  33847 1HG2 VAL E 110      27.251 -14.960 -16.179  1.00  0.410          H  
ATOM  33848 2HG2 VAL E 110      28.541 -15.313 -15.047  1.00  0.410          H  
ATOM  33849 3HG2 VAL E 110      27.002 -14.677 -14.446  1.00  0.410          H  
ATOM  33850  N   ALA E 111      29.120 -10.351 -14.526  1.00  0.250          N  
ATOM  33851  CA  ALA E 111      29.889  -9.167 -14.866  1.00  0.240          C  
ATOM  33852  C   ALA E 111      30.998  -8.925 -13.845  1.00  0.210          C  
ATOM  33853  O   ALA E 111      32.143  -8.732 -14.226  1.00  0.150          O  
ATOM  33854  CB  ALA E 111      28.979  -7.949 -14.934  1.00  0.340          C  
ATOM  33855  H   ALA E 111      28.098 -10.313 -14.417  1.00  0.300          H  
ATOM  33856  HA  ALA E 111      30.349  -9.326 -15.837  1.00  0.290          H  
ATOM  33857 1HB  ALA E 111      29.559  -7.070 -15.206  1.00  0.410          H  
ATOM  33858 2HB  ALA E 111      28.200  -8.103 -15.671  1.00  0.410          H  
ATOM  33859 3HB  ALA E 111      28.519  -7.790 -13.957  1.00  0.410          H  
ATOM  33860  N   GLY E 112      30.705  -9.079 -12.554  1.00  0.230          N  
ATOM  33861  CA  GLY E 112      31.706  -8.818 -11.520  1.00  0.210          C  
ATOM  33862  C   GLY E 112      32.597 -10.012 -11.143  1.00  0.240          C  
ATOM  33863  O   GLY E 112      33.373  -9.912 -10.185  1.00  0.210          O  
ATOM  33864  H   GLY E 112      29.740  -9.279 -12.268  1.00  0.280          H  
ATOM  33865 1HA  GLY E 112      32.334  -7.993 -11.841  1.00  0.250          H  
ATOM  33866 2HA  GLY E 112      31.189  -8.469 -10.625  1.00  0.250          H  
ATOM  33867  N   THR E 113      32.473 -11.142 -11.852  1.00  0.300          N  
ATOM  33868  CA  THR E 113      33.231 -12.346 -11.500  1.00  0.330          C  
ATOM  33869  C   THR E 113      34.218 -12.792 -12.574  1.00  0.400          C  
ATOM  33870  O   THR E 113      35.321 -13.239 -12.254  1.00  0.440          O  
ATOM  33871  CB  THR E 113      32.262 -13.506 -11.150  1.00  0.450          C  
ATOM  33872  OG1 THR E 113      31.462 -13.112 -10.037  1.00  0.450          O  
ATOM  33873  CG2 THR E 113      33.008 -14.762 -10.824  1.00  0.450          C  
ATOM  33874  H   THR E 113      31.848 -11.163 -12.663  1.00  0.360          H  
ATOM  33875  HA  THR E 113      33.806 -12.128 -10.603  1.00  0.400          H  
ATOM  33876  HB  THR E 113      31.600 -13.704 -11.994  1.00  0.540          H  
ATOM  33877  HG1 THR E 113      30.788 -12.489 -10.380  1.00  0.540          H  
ATOM  33878 1HG2 THR E 113      32.326 -15.543 -10.558  1.00  0.540          H  
ATOM  33879 2HG2 THR E 113      33.573 -15.069 -11.668  1.00  0.540          H  
ATOM  33880 3HG2 THR E 113      33.657 -14.587 -10.020  1.00  0.540          H  
ATOM  33881  N   VAL E 114      33.847 -12.631 -13.838  1.00  0.420          N  
ATOM  33882  CA  VAL E 114      34.663 -13.059 -14.968  1.00  0.470          C  
ATOM  33883  C   VAL E 114      35.337 -11.806 -15.570  1.00  0.480          C  
ATOM  33884  O   VAL E 114      34.669 -10.973 -16.178  1.00  0.490          O  
ATOM  33885  CB  VAL E 114      33.710 -13.733 -15.964  1.00  0.640          C  
ATOM  33886  CG1 VAL E 114      34.431 -14.250 -17.205  1.00  0.640          C  
ATOM  33887  CG2 VAL E 114      32.961 -14.854 -15.266  1.00  0.640          C  
ATOM  33888  H   VAL E 114      32.924 -12.232 -14.017  1.00  0.500          H  
ATOM  33889  HA  VAL E 114      35.426 -13.759 -14.625  1.00  0.560          H  
ATOM  33890  HB  VAL E 114      33.012 -13.001 -16.267  1.00  0.770          H  
ATOM  33891 1HG1 VAL E 114      33.700 -14.683 -17.886  1.00  0.770          H  
ATOM  33892 2HG1 VAL E 114      34.954 -13.434 -17.709  1.00  0.770          H  
ATOM  33893 3HG1 VAL E 114      35.128 -15.004 -16.906  1.00  0.770          H  
ATOM  33894 1HG2 VAL E 114      32.274 -15.279 -15.952  1.00  0.770          H  
ATOM  33895 2HG2 VAL E 114      33.661 -15.599 -14.946  1.00  0.770          H  
ATOM  33896 3HG2 VAL E 114      32.414 -14.476 -14.406  1.00  0.770          H  
ATOM  33897  N   HIS E 115      36.655 -11.679 -15.397  1.00  0.500          N  
ATOM  33898  CA  HIS E 115      37.386 -10.438 -15.692  1.00  0.520          C  
ATOM  33899  C   HIS E 115      38.087 -10.350 -17.061  1.00  0.530          C  
ATOM  33900  O   HIS E 115      38.434 -11.378 -17.661  1.00  0.530          O  
ATOM  33901  CB  HIS E 115      38.435 -10.262 -14.581  1.00  0.720          C  
ATOM  33902  CG  HIS E 115      37.812 -10.261 -13.192  1.00  0.720          C  
ATOM  33903  ND1 HIS E 115      37.154  -9.177 -12.640  1.00  0.720          N  
ATOM  33904  CD2 HIS E 115      37.715 -11.255 -12.287  1.00  0.720          C  
ATOM  33905  CE1 HIS E 115      36.676  -9.535 -11.444  1.00  0.720          C  
ATOM  33906  NE2 HIS E 115      37.009 -10.773 -11.224  1.00  0.720          N  
ATOM  33907  H   HIS E 115      37.166 -12.454 -14.964  1.00  0.600          H  
ATOM  33908  HA  HIS E 115      36.688  -9.616 -15.642  1.00  0.620          H  
ATOM  33909 1HB  HIS E 115      39.161 -11.077 -14.628  1.00  0.860          H  
ATOM  33910 2HB  HIS E 115      38.976  -9.323 -14.724  1.00  0.860          H  
ATOM  33911  HD2 HIS E 115      38.106 -12.267 -12.392  1.00  0.860          H  
ATOM  33912  HE1 HIS E 115      36.094  -8.914 -10.757  1.00  0.860          H  
ATOM  33913  HE2 HIS E 115      36.768 -11.302 -10.404  1.00  0.860          H  
ATOM  33914  N   GLY E 116      38.359  -9.100 -17.533  1.00  0.530          N  
ATOM  33915  CA  GLY E 116      39.125  -8.865 -18.769  1.00  0.520          C  
ATOM  33916  C   GLY E 116      38.376  -8.008 -19.798  1.00  0.480          C  
ATOM  33917  O   GLY E 116      37.180  -8.203 -20.035  1.00  0.420          O  
ATOM  33918  H   GLY E 116      38.032  -8.244 -17.040  1.00  0.640          H  
ATOM  33919 1HA  GLY E 116      40.064  -8.378 -18.514  1.00  0.620          H  
ATOM  33920 2HA  GLY E 116      39.386  -9.822 -19.223  1.00  0.620          H  
ATOM  33921  N   ARG E 117      39.103  -7.047 -20.405  1.00  0.500          N  
ATOM  33922  CA  ARG E 117      38.524  -6.142 -21.410  1.00  0.490          C  
ATOM  33923  C   ARG E 117      38.623  -6.698 -22.821  1.00  0.520          C  
ATOM  33924  O   ARG E 117      38.038  -6.151 -23.758  1.00  0.540          O  
ATOM  33925  CB  ARG E 117      39.212  -4.791 -21.400  1.00  0.690          C  
ATOM  33926  CG  ARG E 117      38.973  -4.007 -20.178  1.00  0.690          C  
ATOM  33927  CD  ARG E 117      39.532  -2.644 -20.247  1.00  0.690          C  
ATOM  33928  NE  ARG E 117      39.225  -1.932 -19.027  1.00  0.690          N  
ATOM  33929  CZ  ARG E 117      40.017  -1.804 -17.951  1.00  0.690          C  
ATOM  33930  NH1 ARG E 117      41.254  -2.279 -17.912  1.00  0.690          N  
ATOM  33931  NH2 ARG E 117      39.490  -1.187 -16.928  1.00  0.690          N  
ATOM  33932  H   ARG E 117      40.079  -6.949 -20.158  1.00  0.600          H  
ATOM  33933  HA  ARG E 117      37.470  -5.995 -21.169  1.00  0.590          H  
ATOM  33934 1HB  ARG E 117      40.286  -4.927 -21.509  1.00  0.830          H  
ATOM  33935 2HB  ARG E 117      38.868  -4.199 -22.249  1.00  0.830          H  
ATOM  33936 1HG  ARG E 117      37.901  -3.904 -20.053  1.00  0.830          H  
ATOM  33937 2HG  ARG E 117      39.391  -4.523 -19.313  1.00  0.830          H  
ATOM  33938 1HD  ARG E 117      40.608  -2.679 -20.384  1.00  0.830          H  
ATOM  33939 2HD  ARG E 117      39.077  -2.106 -21.079  1.00  0.830          H  
ATOM  33940  HE  ARG E 117      38.268  -1.548 -18.914  1.00  0.830          H  
ATOM  33941 1HH1 ARG E 117      41.644  -2.755 -18.709  1.00  0.830          H  
ATOM  33942 2HH1 ARG E 117      41.813  -2.162 -17.079  1.00  0.830          H  
ATOM  33943 1HH2 ARG E 117      38.509  -0.879 -17.028  1.00  0.830          H  
ATOM  33944 2HH2 ARG E 117      40.009  -1.049 -16.075  1.00  0.830          H  
ATOM  33945  N   ASP E 118      39.414  -7.738 -22.967  1.00  0.520          N  
ATOM  33946  CA  ASP E 118      39.687  -8.369 -24.237  1.00  0.540          C  
ATOM  33947  C   ASP E 118      38.529  -9.242 -24.694  1.00  0.560          C  
ATOM  33948  O   ASP E 118      37.609  -9.534 -23.918  1.00  0.570          O  
ATOM  33949  CB  ASP E 118      40.958  -9.182 -24.119  1.00  0.750          C  
ATOM  33950  CG  ASP E 118      40.763 -10.267 -23.152  1.00  0.750          C  
ATOM  33951  OD1 ASP E 118      41.076 -10.056 -21.996  1.00  0.750          O  
ATOM  33952  OD2 ASP E 118      40.264 -11.318 -23.540  1.00  0.750          O  
ATOM  33953  H   ASP E 118      39.847  -8.136 -22.138  1.00  0.620          H  
ATOM  33954  HA  ASP E 118      39.835  -7.589 -24.985  1.00  0.650          H  
ATOM  33955 1HB  ASP E 118      41.231  -9.600 -25.086  1.00  0.900          H  
ATOM  33956 2HB  ASP E 118      41.775  -8.541 -23.787  1.00  0.900          H  
ATOM  33957  N   ASP E 119      38.595  -9.650 -25.959  1.00  0.580          N  
ATOM  33958  CA  ASP E 119      37.607 -10.509 -26.594  1.00  0.610          C  
ATOM  33959  C   ASP E 119      37.450 -11.902 -25.972  1.00  0.620          C  
ATOM  33960  O   ASP E 119      36.400 -12.526 -26.141  1.00  0.670          O  
ATOM  33961  CB  ASP E 119      37.919 -10.632 -28.082  1.00  0.840          C  
ATOM  33962  CG  ASP E 119      37.631  -9.321 -28.870  1.00  0.840          C  
ATOM  33963  OD1 ASP E 119      36.965  -8.436 -28.346  1.00  0.840          O  
ATOM  33964  OD2 ASP E 119      38.083  -9.228 -29.979  1.00  0.840          O  
ATOM  33965  H   ASP E 119      39.374  -9.336 -26.518  1.00  0.700          H  
ATOM  33966  HA  ASP E 119      36.652 -10.012 -26.513  1.00  0.730          H  
ATOM  33967 1HB  ASP E 119      38.965 -10.905 -28.214  1.00  1.010          H  
ATOM  33968 2HB  ASP E 119      37.315 -11.434 -28.511  1.00  1.010          H  
ATOM  33969  N   ARG E 120      38.472 -12.444 -25.285  1.00  0.610          N  
ATOM  33970  CA  ARG E 120      38.283 -13.766 -24.704  1.00  0.610          C  
ATOM  33971  C   ARG E 120      37.451 -13.566 -23.451  1.00  0.550          C  
ATOM  33972  O   ARG E 120      36.500 -14.314 -23.201  1.00  0.530          O  
ATOM  33973  CB  ARG E 120      39.614 -14.439 -24.393  1.00  0.850          C  
ATOM  33974  CG  ARG E 120      40.514 -14.719 -25.629  1.00  0.850          C  
ATOM  33975  CD  ARG E 120      39.881 -15.626 -26.640  1.00  0.850          C  
ATOM  33976  NE  ARG E 120      39.698 -16.976 -26.118  1.00  0.850          N  
ATOM  33977  CZ  ARG E 120      38.793 -17.883 -26.556  1.00  0.850          C  
ATOM  33978  NH1 ARG E 120      37.935 -17.577 -27.533  1.00  0.850          N  
ATOM  33979  NH2 ARG E 120      38.789 -19.076 -25.984  1.00  0.850          N  
ATOM  33980  H   ARG E 120      39.343 -11.940 -25.079  1.00  0.730          H  
ATOM  33981  HA  ARG E 120      37.709 -14.389 -25.383  1.00  0.730          H  
ATOM  33982 1HB  ARG E 120      40.183 -13.812 -23.707  1.00  1.020          H  
ATOM  33983 2HB  ARG E 120      39.431 -15.387 -23.890  1.00  1.020          H  
ATOM  33984 1HG  ARG E 120      40.742 -13.772 -26.121  1.00  1.020          H  
ATOM  33985 2HG  ARG E 120      41.443 -15.182 -25.297  1.00  1.020          H  
ATOM  33986 1HD  ARG E 120      38.931 -15.236 -26.970  1.00  1.020          H  
ATOM  33987 2HD  ARG E 120      40.548 -15.691 -27.500  1.00  1.020          H  
ATOM  33988  HE  ARG E 120      40.326 -17.269 -25.378  1.00  1.020          H  
ATOM  33989 1HH1 ARG E 120      37.958 -16.663 -27.954  1.00  1.020          H  
ATOM  33990 2HH1 ARG E 120      37.216 -18.252 -27.871  1.00  1.020          H  
ATOM  33991 1HH2 ARG E 120      39.447 -19.281 -25.242  1.00  1.020          H  
ATOM  33992 2HH2 ARG E 120      38.148 -19.792 -26.279  1.00  1.020          H  
ATOM  33993  N   GLY E 121      37.767 -12.497 -22.716  1.00  0.540          N  
ATOM  33994  CA  GLY E 121      37.043 -12.099 -21.514  1.00  0.500          C  
ATOM  33995  C   GLY E 121      35.573 -11.905 -21.869  1.00  0.470          C  
ATOM  33996  O   GLY E 121      34.680 -12.503 -21.248  1.00  0.440          O  
ATOM  33997  H   GLY E 121      38.599 -11.956 -22.999  1.00  0.650          H  
ATOM  33998 1HA  GLY E 121      37.150 -12.848 -20.741  1.00  0.600          H  
ATOM  33999 2HA  GLY E 121      37.461 -11.164 -21.134  1.00  0.600          H  
ATOM  34000  N   ARG E 122      35.331 -11.079 -22.896  1.00  0.500          N  
ATOM  34001  CA  ARG E 122      33.988 -10.794 -23.366  1.00  0.500          C  
ATOM  34002  C   ARG E 122      33.231 -12.043 -23.785  1.00  0.490          C  
ATOM  34003  O   ARG E 122      32.070 -12.212 -23.405  1.00  0.460          O  
ATOM  34004  CB  ARG E 122      34.027  -9.905 -24.593  1.00  0.700          C  
ATOM  34005  CG  ARG E 122      34.419  -8.453 -24.419  1.00  0.700          C  
ATOM  34006  CD  ARG E 122      34.542  -7.780 -25.772  1.00  0.700          C  
ATOM  34007  NE  ARG E 122      33.254  -7.743 -26.463  1.00  0.700          N  
ATOM  34008  CZ  ARG E 122      33.037  -7.495 -27.787  1.00  0.700          C  
ATOM  34009  NH1 ARG E 122      34.049  -7.273 -28.640  1.00  0.700          N  
ATOM  34010  NH2 ARG E 122      31.774  -7.483 -28.225  1.00  0.700          N  
ATOM  34011  H   ARG E 122      36.130 -10.610 -23.335  1.00  0.600          H  
ATOM  34012  HA  ARG E 122      33.438 -10.296 -22.569  1.00  0.600          H  
ATOM  34013 1HB  ARG E 122      34.736 -10.321 -25.276  1.00  0.840          H  
ATOM  34014 2HB  ARG E 122      33.052  -9.929 -25.081  1.00  0.840          H  
ATOM  34015 1HG  ARG E 122      33.639  -7.935 -23.849  1.00  0.840          H  
ATOM  34016 2HG  ARG E 122      35.368  -8.374 -23.895  1.00  0.840          H  
ATOM  34017 1HD  ARG E 122      34.889  -6.757 -25.634  1.00  0.840          H  
ATOM  34018 2HD  ARG E 122      35.245  -8.313 -26.389  1.00  0.840          H  
ATOM  34019  HE  ARG E 122      32.419  -7.905 -25.876  1.00  0.840          H  
ATOM  34020 1HH1 ARG E 122      35.041  -7.339 -28.339  1.00  0.840          H  
ATOM  34021 2HH1 ARG E 122      33.849  -7.084 -29.614  1.00  0.840          H  
ATOM  34022 1HH2 ARG E 122      30.999  -7.682 -27.554  1.00  0.840          H  
ATOM  34023 2HH2 ARG E 122      31.560  -7.301 -29.199  1.00  0.840          H  
ATOM  34024  N   LEU E 123      33.869 -12.943 -24.533  1.00  0.500          N  
ATOM  34025  CA  LEU E 123      33.149 -14.111 -24.984  1.00  0.510          C  
ATOM  34026  C   LEU E 123      32.824 -15.040 -23.818  1.00  0.520          C  
ATOM  34027  O   LEU E 123      31.724 -15.596 -23.799  1.00  0.540          O  
ATOM  34028  CB  LEU E 123      33.909 -14.779 -26.135  1.00  0.710          C  
ATOM  34029  CG  LEU E 123      33.224 -15.961 -26.897  1.00  0.710          C  
ATOM  34030  CD1 LEU E 123      31.847 -15.562 -27.486  1.00  0.710          C  
ATOM  34031  CD2 LEU E 123      34.114 -16.309 -28.046  1.00  0.710          C  
ATOM  34032  H   LEU E 123      34.828 -12.789 -24.863  1.00  0.600          H  
ATOM  34033  HA  LEU E 123      32.205 -13.769 -25.382  1.00  0.610          H  
ATOM  34034 1HB  LEU E 123      34.181 -14.021 -26.859  1.00  0.850          H  
ATOM  34035 2HB  LEU E 123      34.842 -15.169 -25.717  1.00  0.850          H  
ATOM  34036  HG  LEU E 123      33.088 -16.809 -26.239  1.00  0.850          H  
ATOM  34037 1HD1 LEU E 123      31.435 -16.415 -28.036  1.00  0.850          H  
ATOM  34038 2HD1 LEU E 123      31.159 -15.291 -26.689  1.00  0.850          H  
ATOM  34039 3HD1 LEU E 123      31.971 -14.728 -28.162  1.00  0.850          H  
ATOM  34040 1HD2 LEU E 123      33.670 -17.111 -28.594  1.00  0.850          H  
ATOM  34041 2HD2 LEU E 123      34.227 -15.444 -28.702  1.00  0.850          H  
ATOM  34042 3HD2 LEU E 123      35.090 -16.607 -27.681  1.00  0.850          H  
ATOM  34043  N   TYR E 124      33.731 -15.222 -22.837  1.00  0.520          N  
ATOM  34044  CA  TYR E 124      33.371 -16.052 -21.680  1.00  0.510          C  
ATOM  34045  C   TYR E 124      32.163 -15.483 -20.961  1.00  0.520          C  
ATOM  34046  O   TYR E 124      31.245 -16.226 -20.591  1.00  0.550          O  
ATOM  34047  CB  TYR E 124      34.512 -16.187 -20.669  1.00  0.720          C  
ATOM  34048  CG  TYR E 124      35.427 -17.350 -20.881  1.00  0.720          C  
ATOM  34049  CD1 TYR E 124      36.639 -17.222 -21.523  1.00  0.720          C  
ATOM  34050  CD2 TYR E 124      35.037 -18.574 -20.380  1.00  0.720          C  
ATOM  34051  CE1 TYR E 124      37.446 -18.326 -21.669  1.00  0.720          C  
ATOM  34052  CE2 TYR E 124      35.843 -19.664 -20.526  1.00  0.720          C  
ATOM  34053  CZ  TYR E 124      37.033 -19.547 -21.162  1.00  0.720          C  
ATOM  34054  OH  TYR E 124      37.809 -20.648 -21.308  1.00  0.720          O  
ATOM  34055  H   TYR E 124      34.665 -14.797 -22.904  1.00  0.620          H  
ATOM  34056  HA  TYR E 124      33.103 -17.040 -22.034  1.00  0.610          H  
ATOM  34057 1HB  TYR E 124      35.116 -15.273 -20.693  1.00  0.860          H  
ATOM  34058 2HB  TYR E 124      34.094 -16.271 -19.670  1.00  0.860          H  
ATOM  34059  HD1 TYR E 124      36.957 -16.264 -21.910  1.00  0.860          H  
ATOM  34060  HD2 TYR E 124      34.081 -18.672 -19.864  1.00  0.860          H  
ATOM  34061  HE1 TYR E 124      38.408 -18.244 -22.177  1.00  0.860          H  
ATOM  34062  HE2 TYR E 124      35.541 -20.629 -20.130  1.00  0.860          H  
ATOM  34063  HH  TYR E 124      38.714 -20.389 -21.597  1.00  0.860          H  
ATOM  34064  N   ARG E 125      32.142 -14.157 -20.757  1.00  0.510          N  
ATOM  34065  CA  ARG E 125      31.013 -13.546 -20.082  1.00  0.500          C  
ATOM  34066  C   ARG E 125      29.724 -13.729 -20.868  1.00  0.470          C  
ATOM  34067  O   ARG E 125      28.691 -14.123 -20.303  1.00  0.450          O  
ATOM  34068  CB  ARG E 125      31.269 -12.070 -19.839  1.00  0.700          C  
ATOM  34069  CG  ARG E 125      32.235 -11.785 -18.726  1.00  0.700          C  
ATOM  34070  CD  ARG E 125      32.238 -10.365 -18.281  1.00  0.700          C  
ATOM  34071  NE  ARG E 125      32.716  -9.466 -19.306  1.00  0.700          N  
ATOM  34072  CZ  ARG E 125      33.986  -9.100 -19.537  1.00  0.700          C  
ATOM  34073  NH1 ARG E 125      34.989  -9.526 -18.812  1.00  0.700          N  
ATOM  34074  NH2 ARG E 125      34.257  -8.268 -20.518  1.00  0.700          N  
ATOM  34075  H   ARG E 125      32.940 -13.585 -21.060  1.00  0.610          H  
ATOM  34076  HA  ARG E 125      30.896 -14.034 -19.116  1.00  0.600          H  
ATOM  34077 1HB  ARG E 125      31.684 -11.625 -20.744  1.00  0.840          H  
ATOM  34078 2HB  ARG E 125      30.364 -11.577 -19.641  1.00  0.840          H  
ATOM  34079 1HG  ARG E 125      31.894 -12.363 -17.907  1.00  0.840          H  
ATOM  34080 2HG  ARG E 125      33.243 -12.083 -19.007  1.00  0.840          H  
ATOM  34081 1HD  ARG E 125      31.221 -10.087 -18.044  1.00  0.840          H  
ATOM  34082 2HD  ARG E 125      32.826 -10.230 -17.400  1.00  0.840          H  
ATOM  34083  HE  ARG E 125      31.999  -9.066 -19.898  1.00  0.840          H  
ATOM  34084 1HH1 ARG E 125      34.846 -10.137 -17.991  1.00  0.840          H  
ATOM  34085 2HH1 ARG E 125      35.923  -9.166 -19.070  1.00  0.840          H  
ATOM  34086 1HH2 ARG E 125      33.509  -7.894 -21.105  1.00  0.840          H  
ATOM  34087 2HH2 ARG E 125      35.249  -8.017 -20.658  1.00  0.840          H  
ATOM  34088  N   ARG E 126      29.786 -13.498 -22.183  1.00  0.470          N  
ATOM  34089  CA  ARG E 126      28.608 -13.665 -23.004  1.00  0.470          C  
ATOM  34090  C   ARG E 126      28.132 -15.098 -22.991  1.00  0.440          C  
ATOM  34091  O   ARG E 126      26.937 -15.332 -22.879  1.00  0.410          O  
ATOM  34092  CB  ARG E 126      28.849 -13.311 -24.462  1.00  0.660          C  
ATOM  34093  CG  ARG E 126      29.042 -11.846 -24.817  1.00  0.660          C  
ATOM  34094  CD  ARG E 126      29.194 -11.713 -26.285  1.00  0.660          C  
ATOM  34095  NE  ARG E 126      27.926 -11.994 -26.972  1.00  0.660          N  
ATOM  34096  CZ  ARG E 126      26.972 -11.088 -27.303  1.00  0.660          C  
ATOM  34097  NH1 ARG E 126      27.119  -9.784 -27.091  1.00  0.660          N  
ATOM  34098  NH2 ARG E 126      25.862 -11.549 -27.857  1.00  0.660          N  
ATOM  34099  H   ARG E 126      30.660 -13.169 -22.605  1.00  0.560          H  
ATOM  34100  HA  ARG E 126      27.819 -13.027 -22.608  1.00  0.560          H  
ATOM  34101 1HB  ARG E 126      29.750 -13.825 -24.786  1.00  0.790          H  
ATOM  34102 2HB  ARG E 126      28.032 -13.700 -25.064  1.00  0.790          H  
ATOM  34103 1HG  ARG E 126      28.166 -11.281 -24.517  1.00  0.790          H  
ATOM  34104 2HG  ARG E 126      29.916 -11.442 -24.324  1.00  0.790          H  
ATOM  34105 1HD  ARG E 126      29.548 -10.727 -26.560  1.00  0.790          H  
ATOM  34106 2HD  ARG E 126      29.903 -12.454 -26.613  1.00  0.790          H  
ATOM  34107  HE  ARG E 126      27.688 -12.982 -27.192  1.00  0.790          H  
ATOM  34108 1HH1 ARG E 126      27.983  -9.393 -26.672  1.00  0.790          H  
ATOM  34109 2HH1 ARG E 126      26.386  -9.146 -27.365  1.00  0.790          H  
ATOM  34110 1HH2 ARG E 126      25.771 -12.575 -28.001  1.00  0.790          H  
ATOM  34111 2HH2 ARG E 126      25.122 -10.920 -28.125  1.00  0.790          H  
ATOM  34112  N   THR E 127      29.060 -16.054 -23.103  1.00  0.460          N  
ATOM  34113  CA  THR E 127      28.737 -17.471 -23.196  1.00  0.450          C  
ATOM  34114  C   THR E 127      28.038 -17.942 -21.931  1.00  0.370          C  
ATOM  34115  O   THR E 127      27.052 -18.679 -22.001  1.00  0.310          O  
ATOM  34116  CB  THR E 127      29.983 -18.315 -23.473  1.00  0.630          C  
ATOM  34117  OG1 THR E 127      30.592 -17.883 -24.698  1.00  0.630          O  
ATOM  34118  CG2 THR E 127      29.537 -19.768 -23.647  1.00  0.630          C  
ATOM  34119  H   THR E 127      30.036 -15.784 -23.182  1.00  0.550          H  
ATOM  34120  HA  THR E 127      28.059 -17.610 -24.033  1.00  0.540          H  
ATOM  34121  HB  THR E 127      30.695 -18.205 -22.663  1.00  0.760          H  
ATOM  34122  HG1 THR E 127      31.023 -17.015 -24.521  1.00  0.760          H  
ATOM  34123 1HG2 THR E 127      30.396 -20.398 -23.860  1.00  0.760          H  
ATOM  34124 2HG2 THR E 127      29.055 -20.117 -22.750  1.00  0.760          H  
ATOM  34125 3HG2 THR E 127      28.832 -19.837 -24.457  1.00  0.760          H  
ATOM  34126  N   LEU E 128      28.536 -17.538 -20.755  1.00  0.400          N  
ATOM  34127  CA  LEU E 128      27.849 -17.932 -19.538  1.00  0.360          C  
ATOM  34128  C   LEU E 128      26.426 -17.400 -19.554  1.00  0.310          C  
ATOM  34129  O   LEU E 128      25.470 -18.139 -19.277  1.00  0.270          O  
ATOM  34130  CB  LEU E 128      28.600 -17.384 -18.302  1.00  0.520          C  
ATOM  34131  CG  LEU E 128      29.911 -18.077 -17.908  1.00  0.520          C  
ATOM  34132  CD1 LEU E 128      30.630 -17.245 -16.890  1.00  0.520          C  
ATOM  34133  CD2 LEU E 128      29.596 -19.438 -17.275  1.00  0.520          C  
ATOM  34134  H   LEU E 128      29.390 -16.966 -20.723  1.00  0.480          H  
ATOM  34135  HA  LEU E 128      27.802 -19.017 -19.497  1.00  0.430          H  
ATOM  34136 1HB  LEU E 128      28.848 -16.341 -18.516  1.00  0.620          H  
ATOM  34137 2HB  LEU E 128      27.956 -17.388 -17.459  1.00  0.620          H  
ATOM  34138  HG  LEU E 128      30.543 -18.193 -18.788  1.00  0.620          H  
ATOM  34139 1HD1 LEU E 128      31.563 -17.730 -16.607  1.00  0.620          H  
ATOM  34140 2HD1 LEU E 128      30.839 -16.275 -17.342  1.00  0.620          H  
ATOM  34141 3HD1 LEU E 128      30.005 -17.114 -16.007  1.00  0.620          H  
ATOM  34142 1HD2 LEU E 128      30.520 -19.906 -16.992  1.00  0.620          H  
ATOM  34143 2HD2 LEU E 128      28.988 -19.298 -16.392  1.00  0.620          H  
ATOM  34144 3HD2 LEU E 128      29.068 -20.083 -17.953  1.00  0.620          H  
ATOM  34145  N   MET E 129      26.248 -16.143 -19.945  1.00  0.310          N  
ATOM  34146  CA  MET E 129      24.887 -15.661 -19.971  1.00  0.290          C  
ATOM  34147  C   MET E 129      24.073 -16.260 -21.113  1.00  0.300          C  
ATOM  34148  O   MET E 129      22.846 -16.368 -20.987  1.00  0.290          O  
ATOM  34149  CB  MET E 129      24.853 -14.156 -20.003  1.00  0.410          C  
ATOM  34150  CG  MET E 129      25.359 -13.537 -18.713  1.00  0.410          C  
ATOM  34151  SD  MET E 129      24.614 -14.241 -17.186  1.00  0.410          S  
ATOM  34152  CE  MET E 129      22.912 -13.836 -17.300  1.00  0.410          C  
ATOM  34153  H   MET E 129      27.039 -15.530 -20.164  1.00  0.370          H  
ATOM  34154  HA  MET E 129      24.408 -15.980 -19.063  1.00  0.350          H  
ATOM  34155 1HB  MET E 129      25.505 -13.800 -20.811  1.00  0.500          H  
ATOM  34156 2HB  MET E 129      23.862 -13.830 -20.228  1.00  0.500          H  
ATOM  34157 1HG  MET E 129      26.438 -13.672 -18.659  1.00  0.500          H  
ATOM  34158 2HG  MET E 129      25.142 -12.471 -18.737  1.00  0.500          H  
ATOM  34159 1HE  MET E 129      22.390 -14.206 -16.411  1.00  0.500          H  
ATOM  34160 2HE  MET E 129      22.803 -12.762 -17.364  1.00  0.500          H  
ATOM  34161 3HE  MET E 129      22.484 -14.299 -18.188  1.00  0.500          H  
ATOM  34162  N   ARG E 130      24.726 -16.636 -22.217  1.00  0.330          N  
ATOM  34163  CA  ARG E 130      24.055 -17.245 -23.346  1.00  0.350          C  
ATOM  34164  C   ARG E 130      23.438 -18.544 -22.890  1.00  0.350          C  
ATOM  34165  O   ARG E 130      22.304 -18.842 -23.259  1.00  0.380          O  
ATOM  34166  CB  ARG E 130      25.012 -17.528 -24.500  1.00  0.480          C  
ATOM  34167  CG  ARG E 130      24.356 -18.008 -25.786  1.00  0.480          C  
ATOM  34168  CD  ARG E 130      25.264 -17.830 -26.947  1.00  0.480          C  
ATOM  34169  NE  ARG E 130      26.415 -18.708 -26.890  1.00  0.480          N  
ATOM  34170  CZ  ARG E 130      27.705 -18.354 -27.109  1.00  0.480          C  
ATOM  34171  NH1 ARG E 130      28.066 -17.097 -27.367  1.00  0.480          N  
ATOM  34172  NH2 ARG E 130      28.626 -19.304 -27.059  1.00  0.480          N  
ATOM  34173  H   ARG E 130      25.719 -16.438 -22.280  1.00  0.400          H  
ATOM  34174  HA  ARG E 130      23.271 -16.581 -23.696  1.00  0.420          H  
ATOM  34175 1HB  ARG E 130      25.635 -16.691 -24.710  1.00  0.580          H  
ATOM  34176 2HB  ARG E 130      25.674 -18.338 -24.194  1.00  0.580          H  
ATOM  34177 1HG  ARG E 130      24.118 -19.067 -25.695  1.00  0.580          H  
ATOM  34178 2HG  ARG E 130      23.452 -17.448 -25.976  1.00  0.580          H  
ATOM  34179 1HD  ARG E 130      24.714 -18.076 -27.853  1.00  0.580          H  
ATOM  34180 2HD  ARG E 130      25.590 -16.792 -26.998  1.00  0.580          H  
ATOM  34181  HE  ARG E 130      26.231 -19.696 -26.712  1.00  0.580          H  
ATOM  34182 1HH1 ARG E 130      27.380 -16.323 -27.434  1.00  0.580          H  
ATOM  34183 2HH1 ARG E 130      29.040 -16.883 -27.512  1.00  0.580          H  
ATOM  34184 1HH2 ARG E 130      28.353 -20.292 -26.889  1.00  0.580          H  
ATOM  34185 2HH2 ARG E 130      29.601 -19.090 -27.199  1.00  0.580          H  
ATOM  34186  N   TYR E 131      24.164 -19.304 -22.055  1.00  0.340          N  
ATOM  34187  CA  TYR E 131      23.661 -20.559 -21.529  1.00  0.340          C  
ATOM  34188  C   TYR E 131      22.475 -20.315 -20.607  1.00  0.300          C  
ATOM  34189  O   TYR E 131      21.479 -21.044 -20.672  1.00  0.280          O  
ATOM  34190  CB  TYR E 131      24.770 -21.337 -20.808  1.00  0.480          C  
ATOM  34191  CG  TYR E 131      25.894 -21.900 -21.722  1.00  0.480          C  
ATOM  34192  CD1 TYR E 131      27.084 -22.378 -21.166  1.00  0.480          C  
ATOM  34193  CD2 TYR E 131      25.755 -21.913 -23.104  1.00  0.480          C  
ATOM  34194  CE1 TYR E 131      28.089 -22.873 -21.977  1.00  0.480          C  
ATOM  34195  CE2 TYR E 131      26.743 -22.389 -23.878  1.00  0.480          C  
ATOM  34196  CZ  TYR E 131      27.910 -22.876 -23.346  1.00  0.480          C  
ATOM  34197  OH  TYR E 131      28.892 -23.363 -24.187  1.00  0.480          O  
ATOM  34198  H   TYR E 131      25.129 -19.010 -21.849  1.00  0.410          H  
ATOM  34199  HA  TYR E 131      23.274 -21.153 -22.351  1.00  0.410          H  
ATOM  34200 1HB  TYR E 131      25.241 -20.680 -20.072  1.00  0.570          H  
ATOM  34201 2HB  TYR E 131      24.332 -22.158 -20.263  1.00  0.570          H  
ATOM  34202  HD1 TYR E 131      27.217 -22.368 -20.103  1.00  0.570          H  
ATOM  34203  HD2 TYR E 131      24.870 -21.548 -23.604  1.00  0.570          H  
ATOM  34204  HE1 TYR E 131      29.010 -23.253 -21.539  1.00  0.570          H  
ATOM  34205  HE2 TYR E 131      26.591 -22.381 -24.933  1.00  0.570          H  
ATOM  34206  HH  TYR E 131      28.712 -23.053 -25.111  1.00  0.570          H  
ATOM  34207  N   ALA E 132      22.551 -19.289 -19.751  1.00  0.280          N  
ATOM  34208  CA  ALA E 132      21.411 -19.001 -18.888  1.00  0.260          C  
ATOM  34209  C   ALA E 132      20.183 -18.644 -19.756  1.00  0.240          C  
ATOM  34210  O   ALA E 132      19.068 -19.144 -19.539  1.00  0.240          O  
ATOM  34211  CB  ALA E 132      21.763 -17.863 -17.936  1.00  0.370          C  
ATOM  34212  H   ALA E 132      23.418 -18.744 -19.686  1.00  0.340          H  
ATOM  34213  HA  ALA E 132      21.179 -19.896 -18.311  1.00  0.310          H  
ATOM  34214 1HB  ALA E 132      20.925 -17.655 -17.281  1.00  0.450          H  
ATOM  34215 2HB  ALA E 132      22.629 -18.151 -17.341  1.00  0.450          H  
ATOM  34216 3HB  ALA E 132      22.002 -16.972 -18.512  1.00  0.450          H  
ATOM  34217  N   GLY E 133      20.425 -17.836 -20.797  1.00  0.240          N  
ATOM  34218  CA  GLY E 133      19.397 -17.399 -21.729  1.00  0.230          C  
ATOM  34219  C   GLY E 133      18.781 -18.576 -22.462  1.00  0.230          C  
ATOM  34220  O   GLY E 133      17.556 -18.657 -22.596  1.00  0.230          O  
ATOM  34221  H   GLY E 133      21.365 -17.457 -20.920  1.00  0.290          H  
ATOM  34222 1HA  GLY E 133      18.625 -16.855 -21.189  1.00  0.280          H  
ATOM  34223 2HA  GLY E 133      19.844 -16.712 -22.447  1.00  0.280          H  
ATOM  34224  N   LEU E 134      19.630 -19.488 -22.926  1.00  0.230          N  
ATOM  34225  CA  LEU E 134      19.203 -20.659 -23.651  1.00  0.230          C  
ATOM  34226  C   LEU E 134      18.327 -21.552 -22.825  1.00  0.220          C  
ATOM  34227  O   LEU E 134      17.308 -22.027 -23.325  1.00  0.210          O  
ATOM  34228  CB  LEU E 134      20.403 -21.459 -24.131  1.00  0.320          C  
ATOM  34229  CG  LEU E 134      20.098 -22.768 -24.869  1.00  0.320          C  
ATOM  34230  CD1 LEU E 134      19.273 -22.524 -26.101  1.00  0.320          C  
ATOM  34231  CD2 LEU E 134      21.392 -23.403 -25.250  1.00  0.320          C  
ATOM  34232  H   LEU E 134      20.630 -19.332 -22.809  1.00  0.280          H  
ATOM  34233  HA  LEU E 134      18.635 -20.314 -24.509  1.00  0.280          H  
ATOM  34234 1HB  LEU E 134      21.000 -20.827 -24.764  1.00  0.390          H  
ATOM  34235 2HB  LEU E 134      21.003 -21.711 -23.262  1.00  0.390          H  
ATOM  34236  HG  LEU E 134      19.545 -23.426 -24.215  1.00  0.390          H  
ATOM  34237 1HD1 LEU E 134      19.088 -23.471 -26.571  1.00  0.390          H  
ATOM  34238 2HD1 LEU E 134      18.320 -22.068 -25.856  1.00  0.390          H  
ATOM  34239 3HD1 LEU E 134      19.823 -21.884 -26.773  1.00  0.390          H  
ATOM  34240 1HD2 LEU E 134      21.188 -24.330 -25.746  1.00  0.390          H  
ATOM  34241 2HD2 LEU E 134      21.948 -22.749 -25.915  1.00  0.390          H  
ATOM  34242 3HD2 LEU E 134      21.977 -23.575 -24.359  1.00  0.390          H  
ATOM  34243  N   SER E 135      18.695 -21.806 -21.566  1.00  0.220          N  
ATOM  34244  CA  SER E 135      17.831 -22.660 -20.771  1.00  0.230          C  
ATOM  34245  C   SER E 135      16.469 -21.991 -20.721  1.00  0.220          C  
ATOM  34246  O   SER E 135      15.453 -22.610 -21.029  1.00  0.220          O  
ATOM  34247  CB  SER E 135      18.374 -22.888 -19.375  1.00  0.320          C  
ATOM  34248  OG  SER E 135      17.528 -23.738 -18.638  1.00  0.320          O  
ATOM  34249  H   SER E 135      19.578 -21.436 -21.192  1.00  0.260          H  
ATOM  34250  HA  SER E 135      17.727 -23.627 -21.262  1.00  0.280          H  
ATOM  34251 1HB  SER E 135      19.353 -23.318 -19.426  1.00  0.380          H  
ATOM  34252 2HB  SER E 135      18.463 -21.936 -18.873  1.00  0.380          H  
ATOM  34253  HG  SER E 135      17.628 -24.640 -19.033  1.00  0.380          H  
ATOM  34254  N   ALA E 136      16.417 -20.677 -20.458  1.00  0.220          N  
ATOM  34255  CA  ALA E 136      15.107 -20.036 -20.384  1.00  0.220          C  
ATOM  34256  C   ALA E 136      14.310 -20.230 -21.689  1.00  0.220          C  
ATOM  34257  O   ALA E 136      13.114 -20.531 -21.628  1.00  0.240          O  
ATOM  34258  CB  ALA E 136      15.264 -18.560 -20.067  1.00  0.310          C  
ATOM  34259  H   ALA E 136      17.278 -20.153 -20.254  1.00  0.260          H  
ATOM  34260  HA  ALA E 136      14.549 -20.495 -19.577  1.00  0.260          H  
ATOM  34261 1HB  ALA E 136      14.282 -18.100 -19.979  1.00  0.370          H  
ATOM  34262 2HB  ALA E 136      15.805 -18.449 -19.124  1.00  0.370          H  
ATOM  34263 3HB  ALA E 136      15.823 -18.077 -20.862  1.00  0.370          H  
ATOM  34264  N   VAL E 137      14.974 -20.148 -22.854  1.00  0.220          N  
ATOM  34265  CA  VAL E 137      14.301 -20.363 -24.143  1.00  0.220          C  
ATOM  34266  C   VAL E 137      13.803 -21.792 -24.313  1.00  0.210          C  
ATOM  34267  O   VAL E 137      12.694 -21.998 -24.804  1.00  0.210          O  
ATOM  34268  CB  VAL E 137      15.226 -20.010 -25.329  1.00  0.310          C  
ATOM  34269  CG1 VAL E 137      14.606 -20.420 -26.713  1.00  0.310          C  
ATOM  34270  CG2 VAL E 137      15.424 -18.571 -25.319  1.00  0.310          C  
ATOM  34271  H   VAL E 137      15.958 -19.852 -22.823  1.00  0.260          H  
ATOM  34272  HA  VAL E 137      13.439 -19.698 -24.181  1.00  0.260          H  
ATOM  34273  HB  VAL E 137      16.177 -20.526 -25.213  1.00  0.370          H  
ATOM  34274 1HG1 VAL E 137      15.290 -20.131 -27.513  1.00  0.370          H  
ATOM  34275 2HG1 VAL E 137      14.446 -21.497 -26.759  1.00  0.370          H  
ATOM  34276 3HG1 VAL E 137      13.649 -19.909 -26.855  1.00  0.370          H  
ATOM  34277 1HG2 VAL E 137      16.067 -18.298 -26.129  1.00  0.370          H  
ATOM  34278 2HG2 VAL E 137      14.462 -18.118 -25.441  1.00  0.370          H  
ATOM  34279 3HG2 VAL E 137      15.862 -18.250 -24.383  1.00  0.370          H  
ATOM  34280  N   LEU E 138      14.637 -22.781 -23.986  1.00  0.210          N  
ATOM  34281  CA  LEU E 138      14.256 -24.184 -24.132  1.00  0.220          C  
ATOM  34282  C   LEU E 138      13.099 -24.533 -23.185  1.00  0.250          C  
ATOM  34283  O   LEU E 138      12.191 -25.303 -23.543  1.00  0.280          O  
ATOM  34284  CB  LEU E 138      15.467 -25.095 -23.852  1.00  0.300          C  
ATOM  34285  CG  LEU E 138      16.686 -25.015 -24.876  1.00  0.300          C  
ATOM  34286  CD1 LEU E 138      17.858 -25.886 -24.331  1.00  0.300          C  
ATOM  34287  CD2 LEU E 138      16.272 -25.461 -26.299  1.00  0.300          C  
ATOM  34288  H   LEU E 138      15.569 -22.533 -23.642  1.00  0.250          H  
ATOM  34289  HA  LEU E 138      13.910 -24.342 -25.147  1.00  0.260          H  
ATOM  34290 1HB  LEU E 138      15.859 -24.828 -22.864  1.00  0.360          H  
ATOM  34291 2HB  LEU E 138      15.123 -26.126 -23.818  1.00  0.360          H  
ATOM  34292  HG  LEU E 138      17.027 -23.989 -24.922  1.00  0.360          H  
ATOM  34293 1HD1 LEU E 138      18.716 -25.808 -25.003  1.00  0.360          H  
ATOM  34294 2HD1 LEU E 138      18.144 -25.533 -23.341  1.00  0.360          H  
ATOM  34295 3HD1 LEU E 138      17.547 -26.928 -24.264  1.00  0.360          H  
ATOM  34296 1HD2 LEU E 138      17.134 -25.376 -26.961  1.00  0.360          H  
ATOM  34297 2HD2 LEU E 138      15.930 -26.495 -26.278  1.00  0.360          H  
ATOM  34298 3HD2 LEU E 138      15.476 -24.826 -26.678  1.00  0.360          H  
ATOM  34299  N   ILE E 139      13.115 -23.951 -21.983  1.00  0.250          N  
ATOM  34300  CA  ILE E 139      12.070 -24.189 -20.994  1.00  0.280          C  
ATOM  34301  C   ILE E 139      10.789 -23.608 -21.496  1.00  0.290          C  
ATOM  34302  O   ILE E 139       9.769 -24.286 -21.536  1.00  0.350          O  
ATOM  34303  CB  ILE E 139      12.395 -23.493 -19.682  1.00  0.380          C  
ATOM  34304  CG1 ILE E 139      13.580 -24.123 -19.113  1.00  0.380          C  
ATOM  34305  CG2 ILE E 139      11.166 -23.612 -18.703  1.00  0.380          C  
ATOM  34306  CD1 ILE E 139      14.193 -23.365 -18.113  1.00  0.380          C  
ATOM  34307  H   ILE E 139      13.912 -23.349 -21.738  1.00  0.300          H  
ATOM  34308  HA  ILE E 139      11.947 -25.258 -20.850  1.00  0.340          H  
ATOM  34309  HB  ILE E 139      12.631 -22.445 -19.859  1.00  0.460          H  
ATOM  34310 1HG1 ILE E 139      13.314 -25.035 -18.675  1.00  0.460          H  
ATOM  34311 2HG1 ILE E 139      14.301 -24.303 -19.882  1.00  0.460          H  
ATOM  34312 1HG2 ILE E 139      11.399 -23.151 -17.771  1.00  0.460          H  
ATOM  34313 2HG2 ILE E 139      10.290 -23.126 -19.119  1.00  0.460          H  
ATOM  34314 3HG2 ILE E 139      10.930 -24.641 -18.526  1.00  0.460          H  
ATOM  34315 1HD1 ILE E 139      15.050 -23.918 -17.791  1.00  0.460          H  
ATOM  34316 2HD1 ILE E 139      14.516 -22.428 -18.507  1.00  0.460          H  
ATOM  34317 3HD1 ILE E 139      13.527 -23.195 -17.301  1.00  0.460          H  
ATOM  34318  N   LEU E 140      10.846 -22.360 -21.920  1.00  0.260          N  
ATOM  34319  CA  LEU E 140       9.683 -21.723 -22.452  1.00  0.310          C  
ATOM  34320  C   LEU E 140       9.222 -22.409 -23.712  1.00  0.330          C  
ATOM  34321  O   LEU E 140       8.030 -22.531 -23.927  1.00  0.400          O  
ATOM  34322  CB  LEU E 140       9.932 -20.246 -22.621  1.00  0.410          C  
ATOM  34323  CG  LEU E 140      10.042 -19.449 -21.306  1.00  0.410          C  
ATOM  34324  CD1 LEU E 140      10.538 -18.058 -21.625  1.00  0.410          C  
ATOM  34325  CD2 LEU E 140       8.647 -19.383 -20.619  1.00  0.410          C  
ATOM  34326  H   LEU E 140      11.722 -21.838 -21.851  1.00  0.310          H  
ATOM  34327  HA  LEU E 140       8.888 -21.836 -21.749  1.00  0.370          H  
ATOM  34328 1HB  LEU E 140      10.843 -20.097 -23.205  1.00  0.500          H  
ATOM  34329 2HB  LEU E 140       9.107 -19.859 -23.143  1.00  0.500          H  
ATOM  34330  HG  LEU E 140      10.760 -19.925 -20.635  1.00  0.500          H  
ATOM  34331 1HD1 LEU E 140      10.626 -17.483 -20.707  1.00  0.500          H  
ATOM  34332 2HD1 LEU E 140      11.517 -18.133 -22.097  1.00  0.500          H  
ATOM  34333 3HD1 LEU E 140       9.859 -17.561 -22.293  1.00  0.500          H  
ATOM  34334 1HD2 LEU E 140       8.723 -18.820 -19.722  1.00  0.500          H  
ATOM  34335 2HD2 LEU E 140       7.953 -18.909 -21.282  1.00  0.500          H  
ATOM  34336 3HD2 LEU E 140       8.281 -20.354 -20.365  1.00  0.500          H  
ATOM  34337  N   ARG E 141      10.104 -22.928 -24.552  1.00  0.290          N  
ATOM  34338  CA  ARG E 141       9.578 -23.633 -25.705  1.00  0.340          C  
ATOM  34339  C   ARG E 141       8.637 -24.744 -25.215  1.00  0.320          C  
ATOM  34340  O   ARG E 141       7.536 -24.917 -25.753  1.00  0.320          O  
ATOM  34341  CB  ARG E 141      10.703 -24.208 -26.549  1.00  0.460          C  
ATOM  34342  CG  ARG E 141      10.230 -24.847 -27.795  1.00  0.460          C  
ATOM  34343  CD  ARG E 141      11.252 -25.450 -28.592  1.00  0.460          C  
ATOM  34344  NE  ARG E 141      11.888 -26.559 -27.989  1.00  0.460          N  
ATOM  34345  CZ  ARG E 141      12.835 -27.273 -28.604  1.00  0.460          C  
ATOM  34346  NH1 ARG E 141      13.187 -26.949 -29.839  1.00  0.460          N  
ATOM  34347  NH2 ARG E 141      13.390 -28.300 -27.972  1.00  0.460          N  
ATOM  34348  H   ARG E 141      11.108 -22.797 -24.429  1.00  0.350          H  
ATOM  34349  HA  ARG E 141       8.994 -22.951 -26.310  1.00  0.410          H  
ATOM  34350 1HB  ARG E 141      11.399 -23.411 -26.816  1.00  0.550          H  
ATOM  34351 2HB  ARG E 141      11.255 -24.941 -25.969  1.00  0.550          H  
ATOM  34352 1HG  ARG E 141       9.445 -25.569 -27.595  1.00  0.550          H  
ATOM  34353 2HG  ARG E 141       9.870 -24.053 -28.408  1.00  0.550          H  
ATOM  34354 1HD  ARG E 141      10.796 -25.788 -29.523  1.00  0.550          H  
ATOM  34355 2HD  ARG E 141      12.012 -24.698 -28.792  1.00  0.550          H  
ATOM  34356  HE  ARG E 141      11.624 -26.824 -27.051  1.00  0.550          H  
ATOM  34357 1HH1 ARG E 141      12.732 -26.138 -30.322  1.00  0.550          H  
ATOM  34358 2HH1 ARG E 141      13.892 -27.494 -30.308  1.00  0.550          H  
ATOM  34359 1HH2 ARG E 141      13.097 -28.526 -27.028  1.00  0.550          H  
ATOM  34360 2HH2 ARG E 141      14.089 -28.873 -28.421  1.00  0.550          H  
ATOM  34361  N   SER E 142       9.087 -25.475 -24.187  1.00  0.340          N  
ATOM  34362  CA  SER E 142       8.366 -26.568 -23.536  1.00  0.340          C  
ATOM  34363  C   SER E 142       7.096 -26.154 -22.726  1.00  0.370          C  
ATOM  34364  O   SER E 142       6.087 -26.885 -22.728  1.00  0.530          O  
ATOM  34365  CB  SER E 142       9.345 -27.289 -22.619  1.00  0.480          C  
ATOM  34366  OG  SER E 142      10.380 -27.916 -23.344  1.00  0.480          O  
ATOM  34367  H   SER E 142      10.039 -25.276 -23.862  1.00  0.410          H  
ATOM  34368  HA  SER E 142       8.052 -27.261 -24.317  1.00  0.410          H  
ATOM  34369 1HB  SER E 142       9.774 -26.593 -21.932  1.00  0.570          H  
ATOM  34370 2HB  SER E 142       8.835 -28.010 -22.035  1.00  0.570          H  
ATOM  34371  HG  SER E 142      11.011 -27.208 -23.561  1.00  0.570          H  
ATOM  34372  N   VAL E 143       7.120 -24.990 -22.043  1.00  0.350          N  
ATOM  34373  CA  VAL E 143       5.936 -24.598 -21.251  1.00  0.390          C  
ATOM  34374  C   VAL E 143       5.079 -23.444 -21.845  1.00  0.430          C  
ATOM  34375  O   VAL E 143       3.939 -23.251 -21.430  1.00  0.630          O  
ATOM  34376  CB  VAL E 143       6.332 -24.214 -19.796  1.00  0.530          C  
ATOM  34377  CG1 VAL E 143       7.040 -25.422 -19.099  1.00  0.530          C  
ATOM  34378  CG2 VAL E 143       7.187 -22.984 -19.746  1.00  0.530          C  
ATOM  34379  H   VAL E 143       7.995 -24.461 -22.028  1.00  0.420          H  
ATOM  34380  HA  VAL E 143       5.284 -25.467 -21.174  1.00  0.470          H  
ATOM  34381  HB  VAL E 143       5.427 -24.002 -19.256  1.00  0.640          H  
ATOM  34382 1HG1 VAL E 143       7.264 -25.166 -18.065  1.00  0.640          H  
ATOM  34383 2HG1 VAL E 143       6.378 -26.282 -19.117  1.00  0.640          H  
ATOM  34384 3HG1 VAL E 143       7.968 -25.664 -19.624  1.00  0.640          H  
ATOM  34385 1HG2 VAL E 143       7.403 -22.742 -18.721  1.00  0.640          H  
ATOM  34386 2HG2 VAL E 143       8.085 -23.178 -20.255  1.00  0.640          H  
ATOM  34387 3HG2 VAL E 143       6.668 -22.148 -20.203  1.00  0.640          H  
ATOM  34388  N   SER E 144       5.587 -22.704 -22.831  1.00  0.340          N  
ATOM  34389  CA  SER E 144       4.859 -21.591 -23.447  1.00  0.350          C  
ATOM  34390  C   SER E 144       4.531 -21.817 -24.911  1.00  0.340          C  
ATOM  34391  O   SER E 144       5.419 -21.965 -25.750  1.00  0.320          O  
ATOM  34392  CB  SER E 144       5.640 -20.298 -23.292  1.00  0.490          C  
ATOM  34393  OG  SER E 144       4.992 -19.245 -23.970  1.00  0.490          O  
ATOM  34394  H   SER E 144       6.526 -22.880 -23.152  1.00  0.410          H  
ATOM  34395  HA  SER E 144       3.914 -21.511 -22.953  1.00  0.420          H  
ATOM  34396 1HB  SER E 144       5.730 -20.059 -22.238  1.00  0.580          H  
ATOM  34397 2HB  SER E 144       6.639 -20.424 -23.675  1.00  0.580          H  
ATOM  34398  HG  SER E 144       5.484 -18.423 -23.760  1.00  0.580          H  
ATOM  34399  N   THR E 145       3.232 -21.830 -25.240  1.00  0.370          N  
ATOM  34400  CA  THR E 145       2.828 -22.143 -26.615  1.00  0.390          C  
ATOM  34401  C   THR E 145       3.323 -21.053 -27.551  1.00  0.380          C  
ATOM  34402  O   THR E 145       3.688 -21.316 -28.699  1.00  0.360          O  
ATOM  34403  CB  THR E 145       1.297 -22.336 -26.736  1.00  0.540          C  
ATOM  34404  OG1 THR E 145       1.003 -23.140 -27.886  1.00  0.540          O  
ATOM  34405  CG2 THR E 145       0.594 -21.013 -26.916  1.00  0.540          C  
ATOM  34406  H   THR E 145       2.536 -21.634 -24.509  1.00  0.440          H  
ATOM  34407  HA  THR E 145       3.301 -23.076 -26.910  1.00  0.470          H  
ATOM  34408  HB  THR E 145       0.927 -22.821 -25.832  1.00  0.650          H  
ATOM  34409  HG1 THR E 145       1.286 -24.044 -27.730  1.00  0.650          H  
ATOM  34410 1HG2 THR E 145      -0.475 -21.190 -26.982  1.00  0.650          H  
ATOM  34411 2HG2 THR E 145       0.809 -20.383 -26.065  1.00  0.650          H  
ATOM  34412 3HG2 THR E 145       0.917 -20.516 -27.828  1.00  0.650          H  
ATOM  34413  N   ALA E 146       3.383 -19.823 -27.033  1.00  0.410          N  
ATOM  34414  CA  ALA E 146       3.862 -18.658 -27.761  1.00  0.380          C  
ATOM  34415  C   ALA E 146       5.320 -18.827 -28.190  1.00  0.360          C  
ATOM  34416  O   ALA E 146       5.764 -18.223 -29.170  1.00  0.420          O  
ATOM  34417  CB  ALA E 146       3.719 -17.414 -26.897  1.00  0.540          C  
ATOM  34418  H   ALA E 146       3.032 -19.686 -26.090  1.00  0.490          H  
ATOM  34419  HA  ALA E 146       3.251 -18.545 -28.658  1.00  0.460          H  
ATOM  34420 1HB  ALA E 146       4.052 -16.540 -27.453  1.00  0.650          H  
ATOM  34421 2HB  ALA E 146       2.666 -17.293 -26.615  1.00  0.650          H  
ATOM  34422 3HB  ALA E 146       4.324 -17.522 -25.998  1.00  0.650          H  
ATOM  34423  N   VAL E 147       6.074 -19.618 -27.430  1.00  0.340          N  
ATOM  34424  CA  VAL E 147       7.474 -19.827 -27.686  1.00  0.330          C  
ATOM  34425  C   VAL E 147       7.597 -21.072 -28.559  1.00  0.330          C  
ATOM  34426  O   VAL E 147       8.322 -21.047 -29.544  1.00  0.340          O  
ATOM  34427  CB  VAL E 147       8.250 -19.923 -26.372  1.00  0.470          C  
ATOM  34428  CG1 VAL E 147       9.742 -20.191 -26.618  1.00  0.470          C  
ATOM  34429  CG2 VAL E 147       8.028 -18.632 -25.639  1.00  0.470          C  
ATOM  34430  H   VAL E 147       5.647 -20.148 -26.673  1.00  0.410          H  
ATOM  34431  HA  VAL E 147       7.863 -18.972 -28.239  1.00  0.400          H  
ATOM  34432  HB  VAL E 147       7.860 -20.755 -25.791  1.00  0.560          H  
ATOM  34433 1HG1 VAL E 147      10.270 -20.259 -25.673  1.00  0.560          H  
ATOM  34434 2HG1 VAL E 147       9.888 -21.104 -27.170  1.00  0.560          H  
ATOM  34435 3HG1 VAL E 147      10.138 -19.368 -27.180  1.00  0.560          H  
ATOM  34436 1HG2 VAL E 147       8.516 -18.618 -24.709  1.00  0.560          H  
ATOM  34437 2HG2 VAL E 147       8.402 -17.828 -26.235  1.00  0.560          H  
ATOM  34438 3HG2 VAL E 147       6.974 -18.510 -25.491  1.00  0.560          H  
ATOM  34439  N   PHE E 148       6.862 -22.152 -28.253  1.00  0.330          N  
ATOM  34440  CA  PHE E 148       6.928 -23.356 -29.095  1.00  0.320          C  
ATOM  34441  C   PHE E 148       6.673 -23.040 -30.549  1.00  0.330          C  
ATOM  34442  O   PHE E 148       7.420 -23.465 -31.422  1.00  0.320          O  
ATOM  34443  CB  PHE E 148       5.962 -24.462 -28.684  1.00  0.450          C  
ATOM  34444  CG  PHE E 148       5.992 -25.581 -29.693  1.00  0.450          C  
ATOM  34445  CD1 PHE E 148       7.091 -26.418 -29.798  1.00  0.450          C  
ATOM  34446  CD2 PHE E 148       4.925 -25.791 -30.549  1.00  0.450          C  
ATOM  34447  CE1 PHE E 148       7.125 -27.424 -30.745  1.00  0.450          C  
ATOM  34448  CE2 PHE E 148       4.962 -26.799 -31.483  1.00  0.450          C  
ATOM  34449  CZ  PHE E 148       6.067 -27.612 -31.581  1.00  0.450          C  
ATOM  34450  H   PHE E 148       6.275 -22.142 -27.415  1.00  0.400          H  
ATOM  34451  HA  PHE E 148       7.916 -23.759 -29.027  1.00  0.380          H  
ATOM  34452 1HB  PHE E 148       6.225 -24.859 -27.723  1.00  0.540          H  
ATOM  34453 2HB  PHE E 148       4.951 -24.071 -28.622  1.00  0.540          H  
ATOM  34454  HD1 PHE E 148       7.932 -26.267 -29.142  1.00  0.540          H  
ATOM  34455  HD2 PHE E 148       4.048 -25.144 -30.482  1.00  0.540          H  
ATOM  34456  HE1 PHE E 148       7.997 -28.067 -30.836  1.00  0.540          H  
ATOM  34457  HE2 PHE E 148       4.116 -26.947 -32.151  1.00  0.540          H  
ATOM  34458  HZ  PHE E 148       6.100 -28.402 -32.330  1.00  0.540          H  
ATOM  34459  N   LYS E 149       5.623 -22.277 -30.814  1.00  0.360          N  
ATOM  34460  CA  LYS E 149       5.239 -21.874 -32.157  1.00  0.370          C  
ATOM  34461  C   LYS E 149       6.275 -20.987 -32.868  1.00  0.410          C  
ATOM  34462  O   LYS E 149       6.140 -20.735 -34.069  1.00  0.410          O  
ATOM  34463  CB  LYS E 149       3.895 -21.157 -32.104  1.00  0.510          C  
ATOM  34464  CG  LYS E 149       2.713 -22.060 -31.770  1.00  0.510          C  
ATOM  34465  CD  LYS E 149       1.420 -21.251 -31.655  1.00  0.510          C  
ATOM  34466  CE  LYS E 149       0.216 -22.123 -31.286  1.00  0.510          C  
ATOM  34467  NZ  LYS E 149      -0.227 -22.999 -32.410  1.00  0.510          N  
ATOM  34468  H   LYS E 149       5.030 -21.972 -30.035  1.00  0.430          H  
ATOM  34469  HA  LYS E 149       5.124 -22.782 -32.750  1.00  0.440          H  
ATOM  34470 1HB  LYS E 149       3.938 -20.364 -31.352  1.00  0.620          H  
ATOM  34471 2HB  LYS E 149       3.702 -20.695 -33.065  1.00  0.620          H  
ATOM  34472 1HG  LYS E 149       2.612 -22.810 -32.549  1.00  0.620          H  
ATOM  34473 2HG  LYS E 149       2.899 -22.567 -30.823  1.00  0.620          H  
ATOM  34474 1HD  LYS E 149       1.539 -20.495 -30.872  1.00  0.620          H  
ATOM  34475 2HD  LYS E 149       1.213 -20.740 -32.593  1.00  0.620          H  
ATOM  34476 1HE  LYS E 149       0.485 -22.747 -30.439  1.00  0.620          H  
ATOM  34477 2HE  LYS E 149      -0.608 -21.484 -30.999  1.00  0.620          H  
ATOM  34478 1HZ  LYS E 149      -1.022 -23.544 -32.105  1.00  0.620          H  
ATOM  34479 2HZ  LYS E 149      -0.497 -22.420 -33.194  1.00  0.620          H  
ATOM  34480 3HZ  LYS E 149       0.516 -23.616 -32.685  1.00  0.620          H  
ATOM  34481  N   ARG E 150       7.242 -20.444 -32.118  1.00  0.460          N  
ATOM  34482  CA  ARG E 150       8.285 -19.569 -32.633  1.00  0.500          C  
ATOM  34483  C   ARG E 150       9.605 -20.324 -32.814  1.00  0.450          C  
ATOM  34484  O   ARG E 150      10.299 -20.139 -33.818  1.00  0.450          O  
ATOM  34485  CB  ARG E 150       8.510 -18.408 -31.687  1.00  0.680          C  
ATOM  34486  CG  ARG E 150       9.524 -17.424 -32.153  1.00  0.680          C  
ATOM  34487  CD  ARG E 150       9.637 -16.307 -31.242  1.00  0.680          C  
ATOM  34488  NE  ARG E 150      10.575 -15.366 -31.740  1.00  0.680          N  
ATOM  34489  CZ  ARG E 150      11.057 -14.318 -31.080  1.00  0.680          C  
ATOM  34490  NH1 ARG E 150      10.738 -14.035 -29.848  1.00  0.680          N  
ATOM  34491  NH2 ARG E 150      11.888 -13.552 -31.687  1.00  0.680          N  
ATOM  34492  H   ARG E 150       7.304 -20.708 -31.141  1.00  0.550          H  
ATOM  34493  HA  ARG E 150       7.966 -19.180 -33.591  1.00  0.600          H  
ATOM  34494 1HB  ARG E 150       7.569 -17.880 -31.523  1.00  0.820          H  
ATOM  34495 2HB  ARG E 150       8.840 -18.784 -30.722  1.00  0.820          H  
ATOM  34496 1HG  ARG E 150      10.508 -17.893 -32.224  1.00  0.820          H  
ATOM  34497 2HG  ARG E 150       9.236 -17.040 -33.131  1.00  0.820          H  
ATOM  34498 1HD  ARG E 150       8.684 -15.813 -31.129  1.00  0.820          H  
ATOM  34499 2HD  ARG E 150       9.968 -16.656 -30.277  1.00  0.820          H  
ATOM  34500  HE  ARG E 150      10.928 -15.489 -32.706  1.00  0.820          H  
ATOM  34501 1HH1 ARG E 150      10.096 -14.612 -29.331  1.00  0.820          H  
ATOM  34502 2HH1 ARG E 150      11.196 -13.208 -29.425  1.00  0.820          H  
ATOM  34503 1HH2 ARG E 150      12.157 -13.797 -32.658  1.00  0.820          H  
ATOM  34504 2HH2 ARG E 150      12.281 -12.754 -31.160  1.00  0.820          H  
ATOM  34505  N   PHE E 151       9.934 -21.185 -31.843  1.00  0.420          N  
ATOM  34506  CA  PHE E 151      11.166 -21.977 -31.795  1.00  0.370          C  
ATOM  34507  C   PHE E 151      10.978 -23.515 -31.824  1.00  0.340          C  
ATOM  34508  O   PHE E 151      11.753 -24.207 -31.155  1.00  0.310          O  
ATOM  34509  CB  PHE E 151      11.954 -21.665 -30.507  1.00  0.540          C  
ATOM  34510  CG  PHE E 151      12.472 -20.264 -30.350  1.00  0.540          C  
ATOM  34511  CD1 PHE E 151      11.777 -19.355 -29.594  1.00  0.540          C  
ATOM  34512  CD2 PHE E 151      13.671 -19.873 -30.921  1.00  0.540          C  
ATOM  34513  CE1 PHE E 151      12.250 -18.077 -29.396  1.00  0.540          C  
ATOM  34514  CE2 PHE E 151      14.152 -18.599 -30.745  1.00  0.540          C  
ATOM  34515  CZ  PHE E 151      13.435 -17.692 -29.972  1.00  0.540          C  
ATOM  34516  H   PHE E 151       9.301 -21.252 -31.048  1.00  0.500          H  
ATOM  34517  HA  PHE E 151      11.774 -21.693 -32.650  1.00  0.440          H  
ATOM  34518 1HB  PHE E 151      11.310 -21.873 -29.649  1.00  0.650          H  
ATOM  34519 2HB  PHE E 151      12.803 -22.336 -30.430  1.00  0.650          H  
ATOM  34520  HD1 PHE E 151      10.841 -19.670 -29.159  1.00  0.650          H  
ATOM  34521  HD2 PHE E 151      14.231 -20.587 -31.514  1.00  0.650          H  
ATOM  34522  HE1 PHE E 151      11.681 -17.375 -28.787  1.00  0.650          H  
ATOM  34523  HE2 PHE E 151      15.093 -18.310 -31.209  1.00  0.650          H  
ATOM  34524  HZ  PHE E 151      13.805 -16.676 -29.822  1.00  0.650          H  
ATOM  34525  N   PRO E 152      10.073 -24.109 -32.649  1.00  0.330          N  
ATOM  34526  CA  PRO E 152       9.744 -25.537 -32.674  1.00  0.310          C  
ATOM  34527  C   PRO E 152      10.956 -26.387 -33.032  1.00  0.320          C  
ATOM  34528  O   PRO E 152      10.981 -27.600 -32.819  1.00  0.330          O  
ATOM  34529  CB  PRO E 152       8.673 -25.627 -33.768  1.00  0.460          C  
ATOM  34530  CG  PRO E 152       8.941 -24.442 -34.673  1.00  0.460          C  
ATOM  34531  CD  PRO E 152       9.434 -23.355 -33.754  1.00  0.460          C  
ATOM  34532  HA  PRO E 152       9.334 -25.822 -31.697  1.00  0.370          H  
ATOM  34533 1HB  PRO E 152       8.746 -26.591 -34.285  1.00  0.560          H  
ATOM  34534 2HB  PRO E 152       7.672 -25.583 -33.299  1.00  0.560          H  
ATOM  34535 1HG  PRO E 152       9.659 -24.708 -35.458  1.00  0.560          H  
ATOM  34536 2HG  PRO E 152       8.009 -24.152 -35.182  1.00  0.560          H  
ATOM  34537 1HD  PRO E 152      10.158 -22.725 -34.276  1.00  0.560          H  
ATOM  34538 2HD  PRO E 152       8.566 -22.800 -33.413  1.00  0.560          H  
ATOM  34539  N   THR E 153      11.941 -25.724 -33.618  1.00  0.320          N  
ATOM  34540  CA  THR E 153      13.183 -26.292 -34.064  1.00  0.330          C  
ATOM  34541  C   THR E 153      14.390 -25.567 -33.491  1.00  0.320          C  
ATOM  34542  O   THR E 153      14.440 -24.325 -33.385  1.00  0.320          O  
ATOM  34543  CB  THR E 153      13.280 -26.257 -35.596  1.00  0.460          C  
ATOM  34544  OG1 THR E 153      14.590 -26.769 -35.986  1.00  0.460          O  
ATOM  34545  CG2 THR E 153      13.065 -24.808 -36.101  1.00  0.460          C  
ATOM  34546  H   THR E 153      11.824 -24.737 -33.744  1.00  0.380          H  
ATOM  34547  HA  THR E 153      13.225 -27.329 -33.735  1.00  0.400          H  
ATOM  34548  HB  THR E 153      12.512 -26.902 -36.021  1.00  0.550          H  
ATOM  34549  HG1 THR E 153      14.685 -26.819 -36.990  1.00  0.550          H  
ATOM  34550 1HG2 THR E 153      13.132 -24.795 -37.186  1.00  0.550          H  
ATOM  34551 2HG2 THR E 153      12.085 -24.451 -35.803  1.00  0.550          H  
ATOM  34552 3HG2 THR E 153      13.805 -24.152 -35.703  1.00  0.550          H  
ATOM  34553  N   ILE E 154      15.425 -26.359 -33.248  1.00  0.320          N  
ATOM  34554  CA  ILE E 154      16.702 -25.857 -32.780  1.00  0.300          C  
ATOM  34555  C   ILE E 154      17.288 -24.929 -33.822  1.00  0.330          C  
ATOM  34556  O   ILE E 154      18.032 -24.007 -33.500  1.00  0.350          O  
ATOM  34557  CB  ILE E 154      17.660 -26.989 -32.376  1.00  0.430          C  
ATOM  34558  CG1 ILE E 154      17.068 -27.787 -31.144  1.00  0.430          C  
ATOM  34559  CG2 ILE E 154      19.032 -26.430 -32.056  1.00  0.430          C  
ATOM  34560  CD1 ILE E 154      16.792 -26.967 -29.844  1.00  0.430          C  
ATOM  34561  H   ILE E 154      15.295 -27.351 -33.399  1.00  0.380          H  
ATOM  34562  HA  ILE E 154      16.522 -25.257 -31.902  1.00  0.360          H  
ATOM  34563  HB  ILE E 154      17.754 -27.700 -33.200  1.00  0.510          H  
ATOM  34564 1HG1 ILE E 154      16.135 -28.250 -31.452  1.00  0.510          H  
ATOM  34565 2HG1 ILE E 154      17.778 -28.577 -30.891  1.00  0.510          H  
ATOM  34566 1HG2 ILE E 154      19.689 -27.245 -31.775  1.00  0.510          H  
ATOM  34567 2HG2 ILE E 154      19.441 -25.933 -32.921  1.00  0.510          H  
ATOM  34568 3HG2 ILE E 154      18.964 -25.720 -31.240  1.00  0.510          H  
ATOM  34569 1HD1 ILE E 154      16.405 -27.638 -29.079  1.00  0.510          H  
ATOM  34570 2HD1 ILE E 154      17.701 -26.517 -29.483  1.00  0.510          H  
ATOM  34571 3HD1 ILE E 154      16.061 -26.190 -30.017  1.00  0.510          H  
ATOM  34572  N   ASP E 155      16.915 -25.117 -35.079  1.00  0.320          N  
ATOM  34573  CA  ASP E 155      17.391 -24.260 -36.143  1.00  0.340          C  
ATOM  34574  C   ASP E 155      17.154 -22.785 -35.781  1.00  0.340          C  
ATOM  34575  O   ASP E 155      18.007 -21.942 -36.068  1.00  0.360          O  
ATOM  34576  CB  ASP E 155      16.590 -24.570 -37.402  1.00  0.470          C  
ATOM  34577  CG  ASP E 155      16.815 -25.982 -37.927  1.00  0.470          C  
ATOM  34578  OD1 ASP E 155      17.857 -26.569 -37.688  1.00  0.470          O  
ATOM  34579  OD2 ASP E 155      15.860 -26.529 -38.440  1.00  0.470          O  
ATOM  34580  H   ASP E 155      16.302 -25.902 -35.311  1.00  0.380          H  
ATOM  34581  HA  ASP E 155      18.455 -24.421 -36.297  1.00  0.410          H  
ATOM  34582 1HB  ASP E 155      15.550 -24.418 -37.221  1.00  0.560          H  
ATOM  34583 2HB  ASP E 155      16.875 -23.864 -38.184  1.00  0.560          H  
ATOM  34584  N   HIS E 156      16.002 -22.466 -35.147  1.00  0.340          N  
ATOM  34585  CA  HIS E 156      15.674 -21.092 -34.774  1.00  0.360          C  
ATOM  34586  C   HIS E 156      16.436 -20.692 -33.527  1.00  0.350          C  
ATOM  34587  O   HIS E 156      16.833 -19.537 -33.362  1.00  0.370          O  
ATOM  34588  CB  HIS E 156      14.178 -20.937 -34.538  1.00  0.500          C  
ATOM  34589  CG  HIS E 156      13.380 -21.070 -35.771  1.00  0.500          C  
ATOM  34590  ND1 HIS E 156      12.010 -21.125 -35.757  1.00  0.500          N  
ATOM  34591  CD2 HIS E 156      13.752 -21.175 -37.071  1.00  0.500          C  
ATOM  34592  CE1 HIS E 156      11.566 -21.255 -36.992  1.00  0.500          C  
ATOM  34593  NE2 HIS E 156      12.604 -21.292 -37.810  1.00  0.500          N  
ATOM  34594  H   HIS E 156      15.341 -23.197 -34.879  1.00  0.410          H  
ATOM  34595  HA  HIS E 156      15.964 -20.417 -35.575  1.00  0.430          H  
ATOM  34596 1HB  HIS E 156      13.847 -21.704 -33.836  1.00  0.600          H  
ATOM  34597 2HB  HIS E 156      13.966 -19.963 -34.093  1.00  0.600          H  
ATOM  34598  HD1 HIS E 156      11.428 -20.761 -35.000  1.00  0.600          H  
ATOM  34599  HD2 HIS E 156      14.725 -21.185 -37.571  1.00  0.600          H  
ATOM  34600  HE1 HIS E 156      10.497 -21.315 -37.186  1.00  0.600          H  
ATOM  34601  N   VAL E 157      16.629 -21.655 -32.637  1.00  0.310          N  
ATOM  34602  CA  VAL E 157      17.341 -21.393 -31.391  1.00  0.290          C  
ATOM  34603  C   VAL E 157      18.785 -20.970 -31.723  1.00  0.310          C  
ATOM  34604  O   VAL E 157      19.323 -20.035 -31.110  1.00  0.340          O  
ATOM  34605  CB  VAL E 157      17.300 -22.634 -30.475  1.00  0.410          C  
ATOM  34606  CG1 VAL E 157      18.166 -22.442 -29.282  1.00  0.410          C  
ATOM  34607  CG2 VAL E 157      15.842 -22.904 -30.045  1.00  0.410          C  
ATOM  34608  H   VAL E 157      16.218 -22.575 -32.843  1.00  0.370          H  
ATOM  34609  HA  VAL E 157      16.846 -20.573 -30.872  1.00  0.350          H  
ATOM  34610  HB  VAL E 157      17.692 -23.483 -31.014  1.00  0.500          H  
ATOM  34611 1HG1 VAL E 157      18.109 -23.337 -28.682  1.00  0.500          H  
ATOM  34612 2HG1 VAL E 157      19.198 -22.269 -29.577  1.00  0.500          H  
ATOM  34613 3HG1 VAL E 157      17.803 -21.592 -28.707  1.00  0.500          H  
ATOM  34614 1HG2 VAL E 157      15.801 -23.787 -29.407  1.00  0.500          H  
ATOM  34615 2HG2 VAL E 157      15.458 -22.045 -29.497  1.00  0.500          H  
ATOM  34616 3HG2 VAL E 157      15.222 -23.074 -30.929  1.00  0.500          H  
ATOM  34617  N   VAL E 158      19.411 -21.687 -32.671  1.00  0.320          N  
ATOM  34618  CA  VAL E 158      20.766 -21.372 -33.125  1.00  0.340          C  
ATOM  34619  C   VAL E 158      20.795 -20.089 -33.944  1.00  0.380          C  
ATOM  34620  O   VAL E 158      21.614 -19.215 -33.689  1.00  0.390          O  
ATOM  34621  CB  VAL E 158      21.402 -22.522 -33.943  1.00  0.470          C  
ATOM  34622  CG1 VAL E 158      22.758 -22.076 -34.572  1.00  0.470          C  
ATOM  34623  CG2 VAL E 158      21.684 -23.683 -33.025  1.00  0.470          C  
ATOM  34624  H   VAL E 158      18.894 -22.462 -33.093  1.00  0.380          H  
ATOM  34625  HA  VAL E 158      21.383 -21.225 -32.244  1.00  0.410          H  
ATOM  34626  HB  VAL E 158      20.716 -22.820 -34.739  1.00  0.560          H  
ATOM  34627 1HG1 VAL E 158      23.189 -22.906 -35.128  1.00  0.560          H  
ATOM  34628 2HG1 VAL E 158      22.612 -21.235 -35.250  1.00  0.560          H  
ATOM  34629 3HG1 VAL E 158      23.446 -21.780 -33.777  1.00  0.560          H  
ATOM  34630 1HG2 VAL E 158      22.130 -24.476 -33.590  1.00  0.560          H  
ATOM  34631 2HG2 VAL E 158      22.377 -23.362 -32.257  1.00  0.560          H  
ATOM  34632 3HG2 VAL E 158      20.761 -24.019 -32.568  1.00  0.560          H  
ATOM  34633  N   GLU E 159      19.892 -19.935 -34.916  1.00  0.400          N  
ATOM  34634  CA  GLU E 159      19.870 -18.722 -35.733  1.00  0.440          C  
ATOM  34635  C   GLU E 159      19.743 -17.474 -34.865  1.00  0.480          C  
ATOM  34636  O   GLU E 159      20.303 -16.428 -35.184  1.00  0.570          O  
ATOM  34637  CB  GLU E 159      18.746 -18.771 -36.766  1.00  0.600          C  
ATOM  34638  CG  GLU E 159      18.722 -17.576 -37.718  1.00  0.600          C  
ATOM  34639  CD  GLU E 159      17.698 -17.709 -38.808  1.00  0.600          C  
ATOM  34640  OE1 GLU E 159      17.092 -18.745 -38.907  1.00  0.600          O  
ATOM  34641  OE2 GLU E 159      17.518 -16.767 -39.540  1.00  0.600          O  
ATOM  34642  H   GLU E 159      19.234 -20.686 -35.134  1.00  0.480          H  
ATOM  34643  HA  GLU E 159      20.814 -18.660 -36.272  1.00  0.530          H  
ATOM  34644 1HB  GLU E 159      18.837 -19.679 -37.360  1.00  0.720          H  
ATOM  34645 2HB  GLU E 159      17.790 -18.816 -36.250  1.00  0.720          H  
ATOM  34646 1HG  GLU E 159      18.506 -16.672 -37.149  1.00  0.720          H  
ATOM  34647 2HG  GLU E 159      19.710 -17.465 -38.160  1.00  0.720          H  
ATOM  34648  N   ALA E 160      18.994 -17.588 -33.763  1.00  0.420          N  
ATOM  34649  CA  ALA E 160      18.748 -16.511 -32.815  1.00  0.420          C  
ATOM  34650  C   ALA E 160      19.922 -16.214 -31.891  1.00  0.390          C  
ATOM  34651  O   ALA E 160      19.883 -15.253 -31.123  1.00  0.380          O  
ATOM  34652  CB  ALA E 160      17.590 -16.881 -31.949  1.00  0.590          C  
ATOM  34653  H   ALA E 160      18.498 -18.469 -33.600  1.00  0.500          H  
ATOM  34654  HA  ALA E 160      18.535 -15.610 -33.385  1.00  0.500          H  
ATOM  34655 1HB  ALA E 160      17.407 -16.076 -31.267  1.00  0.710          H  
ATOM  34656 2HB  ALA E 160      16.734 -17.077 -32.528  1.00  0.710          H  
ATOM  34657 3HB  ALA E 160      17.860 -17.776 -31.412  1.00  0.710          H  
ATOM  34658  N   GLY E 161      20.970 -17.020 -31.939  1.00  0.380          N  
ATOM  34659  CA  GLY E 161      22.126 -16.786 -31.099  1.00  0.360          C  
ATOM  34660  C   GLY E 161      22.029 -17.308 -29.675  1.00  0.290          C  
ATOM  34661  O   GLY E 161      22.788 -16.862 -28.820  1.00  0.290          O  
ATOM  34662  H   GLY E 161      20.992 -17.803 -32.596  1.00  0.460          H  
ATOM  34663 1HA  GLY E 161      22.992 -17.244 -31.578  1.00  0.430          H  
ATOM  34664 2HA  GLY E 161      22.328 -15.720 -31.067  1.00  0.430          H  
ATOM  34665  N   PHE E 162      21.142 -18.266 -29.377  1.00  0.240          N  
ATOM  34666  CA  PHE E 162      21.086 -18.737 -27.994  1.00  0.220          C  
ATOM  34667  C   PHE E 162      21.964 -19.969 -27.870  1.00  0.210          C  
ATOM  34668  O   PHE E 162      22.217 -20.469 -26.784  1.00  0.180          O  
ATOM  34669  CB  PHE E 162      19.664 -19.129 -27.593  1.00  0.320          C  
ATOM  34670  CG  PHE E 162      18.675 -18.039 -27.634  1.00  0.320          C  
ATOM  34671  CD1 PHE E 162      17.732 -18.026 -28.622  1.00  0.320          C  
ATOM  34672  CD2 PHE E 162      18.676 -17.019 -26.709  1.00  0.320          C  
ATOM  34673  CE1 PHE E 162      16.819 -17.013 -28.702  1.00  0.320          C  
ATOM  34674  CE2 PHE E 162      17.750 -15.999 -26.802  1.00  0.320          C  
ATOM  34675  CZ  PHE E 162      16.833 -16.002 -27.808  1.00  0.320          C  
ATOM  34676  H   PHE E 162      20.512 -18.687 -30.072  1.00  0.290          H  
ATOM  34677  HA  PHE E 162      21.452 -17.959 -27.328  1.00  0.260          H  
ATOM  34678 1HB  PHE E 162      19.325 -19.915 -28.250  1.00  0.380          H  
ATOM  34679 2HB  PHE E 162      19.680 -19.522 -26.587  1.00  0.380          H  
ATOM  34680  HD1 PHE E 162      17.721 -18.833 -29.356  1.00  0.380          H  
ATOM  34681  HD2 PHE E 162      19.418 -17.017 -25.911  1.00  0.380          H  
ATOM  34682  HE1 PHE E 162      16.093 -17.008 -29.488  1.00  0.380          H  
ATOM  34683  HE2 PHE E 162      17.745 -15.194 -26.090  1.00  0.380          H  
ATOM  34684  HZ  PHE E 162      16.111 -15.192 -27.892  1.00  0.380          H  
ATOM  34685  N   MET E 163      22.417 -20.452 -29.009  1.00  0.230          N  
ATOM  34686  CA  MET E 163      23.197 -21.663 -29.143  1.00  0.240          C  
ATOM  34687  C   MET E 163      24.085 -21.498 -30.376  1.00  0.300          C  
ATOM  34688  O   MET E 163      23.646 -20.927 -31.368  1.00  0.350          O  
ATOM  34689  CB  MET E 163      22.217 -22.834 -29.322  1.00  0.330          C  
ATOM  34690  CG  MET E 163      22.821 -24.219 -29.406  1.00  0.330          C  
ATOM  34691  SD  MET E 163      21.591 -25.533 -29.737  1.00  0.330          S  
ATOM  34692  CE  MET E 163      20.478 -25.611 -28.356  1.00  0.330          C  
ATOM  34693  H   MET E 163      22.207 -19.920 -29.840  1.00  0.280          H  
ATOM  34694  HA  MET E 163      23.835 -21.802 -28.266  1.00  0.290          H  
ATOM  34695 1HB  MET E 163      21.550 -22.837 -28.470  1.00  0.400          H  
ATOM  34696 2HB  MET E 163      21.605 -22.663 -30.197  1.00  0.400          H  
ATOM  34697 1HG  MET E 163      23.564 -24.248 -30.197  1.00  0.400          H  
ATOM  34698 2HG  MET E 163      23.323 -24.438 -28.480  1.00  0.400          H  
ATOM  34699 1HE  MET E 163      19.754 -26.396 -28.523  1.00  0.400          H  
ATOM  34700 2HE  MET E 163      21.010 -25.826 -27.461  1.00  0.400          H  
ATOM  34701 3HE  MET E 163      19.973 -24.674 -28.257  1.00  0.400          H  
ATOM  34702  N   THR E 164      25.313 -21.995 -30.347  1.00  0.340          N  
ATOM  34703  CA  THR E 164      26.149 -21.931 -31.551  1.00  0.450          C  
ATOM  34704  C   THR E 164      26.127 -23.282 -32.253  1.00  0.400          C  
ATOM  34705  O   THR E 164      25.544 -24.242 -31.741  1.00  0.300          O  
ATOM  34706  CB  THR E 164      27.615 -21.590 -31.270  1.00  0.590          C  
ATOM  34707  OG1 THR E 164      28.246 -22.695 -30.616  1.00  0.590          O  
ATOM  34708  CG2 THR E 164      27.719 -20.345 -30.384  1.00  0.590          C  
ATOM  34709  H   THR E 164      25.681 -22.405 -29.479  1.00  0.410          H  
ATOM  34710  HA  THR E 164      25.742 -21.184 -32.232  1.00  0.540          H  
ATOM  34711  HB  THR E 164      28.125 -21.396 -32.209  1.00  0.700          H  
ATOM  34712  HG1 THR E 164      29.194 -22.665 -30.877  1.00  0.700          H  
ATOM  34713 1HG2 THR E 164      28.773 -20.115 -30.199  1.00  0.700          H  
ATOM  34714 2HG2 THR E 164      27.247 -19.502 -30.884  1.00  0.700          H  
ATOM  34715 3HG2 THR E 164      27.219 -20.531 -29.438  1.00  0.700          H  
ATOM  34716  N   ARG E 165      26.739 -23.366 -33.437  1.00  0.490          N  
ATOM  34717  CA  ARG E 165      26.768 -24.633 -34.164  1.00  0.450          C  
ATOM  34718  C   ARG E 165      27.527 -25.751 -33.421  1.00  0.440          C  
ATOM  34719  O   ARG E 165      27.044 -26.892 -33.381  1.00  0.360          O  
ATOM  34720  CB  ARG E 165      27.347 -24.425 -35.554  1.00  0.650          C  
ATOM  34721  CG  ARG E 165      26.412 -23.659 -36.503  1.00  0.650          C  
ATOM  34722  CD  ARG E 165      26.858 -23.711 -37.934  1.00  0.650          C  
ATOM  34723  NE  ARG E 165      28.142 -23.028 -38.144  1.00  0.650          N  
ATOM  34724  CZ  ARG E 165      28.302 -21.701 -38.388  1.00  0.650          C  
ATOM  34725  NH1 ARG E 165      27.260 -20.890 -38.440  1.00  0.650          N  
ATOM  34726  NH2 ARG E 165      29.520 -21.215 -38.572  1.00  0.650          N  
ATOM  34727  H   ARG E 165      27.205 -22.552 -33.812  1.00  0.590          H  
ATOM  34728  HA  ARG E 165      25.736 -24.962 -34.290  1.00  0.540          H  
ATOM  34729 1HB  ARG E 165      28.280 -23.868 -35.479  1.00  0.780          H  
ATOM  34730 2HB  ARG E 165      27.573 -25.389 -36.005  1.00  0.780          H  
ATOM  34731 1HG  ARG E 165      25.416 -24.099 -36.448  1.00  0.780          H  
ATOM  34732 2HG  ARG E 165      26.358 -22.618 -36.194  1.00  0.780          H  
ATOM  34733 1HD  ARG E 165      26.981 -24.754 -38.228  1.00  0.780          H  
ATOM  34734 2HD  ARG E 165      26.107 -23.253 -38.574  1.00  0.780          H  
ATOM  34735  HE  ARG E 165      28.977 -23.600 -38.123  1.00  0.780          H  
ATOM  34736 1HH1 ARG E 165      26.328 -21.248 -38.302  1.00  0.780          H  
ATOM  34737 2HH1 ARG E 165      27.394 -19.905 -38.621  1.00  0.780          H  
ATOM  34738 1HH2 ARG E 165      30.322 -21.830 -38.532  1.00  0.780          H  
ATOM  34739 2HH2 ARG E 165      29.653 -20.230 -38.752  1.00  0.780          H  
ATOM  34740  N   GLU E 166      28.682 -25.439 -32.796  1.00  0.540          N  
ATOM  34741  CA  GLU E 166      29.404 -26.487 -32.070  1.00  0.580          C  
ATOM  34742  C   GLU E 166      28.585 -26.929 -30.870  1.00  0.510          C  
ATOM  34743  O   GLU E 166      28.541 -28.119 -30.532  1.00  0.500          O  
ATOM  34744  CB  GLU E 166      30.773 -25.992 -31.592  1.00  0.800          C  
ATOM  34745  CG  GLU E 166      31.645 -27.026 -30.874  1.00  0.800          C  
ATOM  34746  CD  GLU E 166      32.098 -28.178 -31.735  1.00  0.800          C  
ATOM  34747  OE1 GLU E 166      31.992 -28.093 -32.937  1.00  0.800          O  
ATOM  34748  OE2 GLU E 166      32.590 -29.131 -31.181  1.00  0.800          O  
ATOM  34749  H   GLU E 166      29.094 -24.494 -32.845  1.00  0.650          H  
ATOM  34750  HA  GLU E 166      29.543 -27.343 -32.732  1.00  0.700          H  
ATOM  34751 1HB  GLU E 166      31.337 -25.610 -32.445  1.00  0.960          H  
ATOM  34752 2HB  GLU E 166      30.631 -25.156 -30.906  1.00  0.960          H  
ATOM  34753 1HG  GLU E 166      32.513 -26.523 -30.527  1.00  0.960          H  
ATOM  34754 2HG  GLU E 166      31.112 -27.408 -30.003  1.00  0.960          H  
ATOM  34755  N   GLU E 167      27.939 -25.969 -30.206  1.00  0.480          N  
ATOM  34756  CA  GLU E 167      27.137 -26.299 -29.051  1.00  0.460          C  
ATOM  34757  C   GLU E 167      25.985 -27.196 -29.463  1.00  0.380          C  
ATOM  34758  O   GLU E 167      25.712 -28.198 -28.800  1.00  0.400          O  
ATOM  34759  CB  GLU E 167      26.662 -25.016 -28.410  1.00  0.650          C  
ATOM  34760  CG  GLU E 167      27.794 -24.258 -27.739  1.00  0.650          C  
ATOM  34761  CD  GLU E 167      27.421 -22.912 -27.345  1.00  0.650          C  
ATOM  34762  OE1 GLU E 167      26.361 -22.477 -27.734  1.00  0.650          O  
ATOM  34763  OE2 GLU E 167      28.166 -22.290 -26.617  1.00  0.650          O  
ATOM  34764  H   GLU E 167      28.015 -24.993 -30.502  1.00  0.580          H  
ATOM  34765  HA  GLU E 167      27.759 -26.838 -28.337  1.00  0.550          H  
ATOM  34766 1HB  GLU E 167      26.239 -24.383 -29.176  1.00  0.780          H  
ATOM  34767 2HB  GLU E 167      25.884 -25.221 -27.701  1.00  0.780          H  
ATOM  34768 1HG  GLU E 167      28.117 -24.806 -26.857  1.00  0.780          H  
ATOM  34769 2HG  GLU E 167      28.641 -24.205 -28.423  1.00  0.780          H  
ATOM  34770  N   ARG E 168      25.353 -26.908 -30.605  1.00  0.330          N  
ATOM  34771  CA  ARG E 168      24.263 -27.743 -31.060  1.00  0.340          C  
ATOM  34772  C   ARG E 168      24.721 -29.171 -31.168  1.00  0.330          C  
ATOM  34773  O   ARG E 168      24.048 -30.066 -30.656  1.00  0.360          O  
ATOM  34774  CB  ARG E 168      23.715 -27.284 -32.391  1.00  0.470          C  
ATOM  34775  CG  ARG E 168      22.573 -28.141 -32.922  1.00  0.470          C  
ATOM  34776  CD  ARG E 168      21.993 -27.550 -34.112  1.00  0.470          C  
ATOM  34777  NE  ARG E 168      20.933 -28.347 -34.674  1.00  0.470          N  
ATOM  34778  CZ  ARG E 168      20.055 -27.891 -35.588  1.00  0.470          C  
ATOM  34779  NH1 ARG E 168      20.109 -26.657 -36.016  1.00  0.470          N  
ATOM  34780  NH2 ARG E 168      19.117 -28.671 -36.076  1.00  0.470          N  
ATOM  34781  H   ARG E 168      25.592 -26.056 -31.119  1.00  0.400          H  
ATOM  34782  HA  ARG E 168      23.460 -27.697 -30.333  1.00  0.410          H  
ATOM  34783 1HB  ARG E 168      23.365 -26.258 -32.299  1.00  0.570          H  
ATOM  34784 2HB  ARG E 168      24.508 -27.290 -33.132  1.00  0.570          H  
ATOM  34785 1HG  ARG E 168      22.945 -29.130 -33.195  1.00  0.570          H  
ATOM  34786 2HG  ARG E 168      21.800 -28.247 -32.162  1.00  0.570          H  
ATOM  34787 1HD  ARG E 168      21.582 -26.598 -33.847  1.00  0.570          H  
ATOM  34788 2HD  ARG E 168      22.768 -27.423 -34.866  1.00  0.570          H  
ATOM  34789  HE  ARG E 168      20.851 -29.338 -34.384  1.00  0.570          H  
ATOM  34790 1HH1 ARG E 168      20.808 -26.019 -35.679  1.00  0.570          H  
ATOM  34791 2HH1 ARG E 168      19.402 -26.358 -36.709  1.00  0.570          H  
ATOM  34792 1HH2 ARG E 168      19.039 -29.638 -35.777  1.00  0.570          H  
ATOM  34793 2HH2 ARG E 168      18.471 -28.264 -36.776  1.00  0.570          H  
ATOM  34794  N   LYS E 169      25.884 -29.400 -31.781  1.00  0.310          N  
ATOM  34795  CA  LYS E 169      26.369 -30.767 -31.904  1.00  0.310          C  
ATOM  34796  C   LYS E 169      26.533 -31.408 -30.522  1.00  0.300          C  
ATOM  34797  O   LYS E 169      26.127 -32.555 -30.316  1.00  0.310          O  
ATOM  34798  CB  LYS E 169      27.695 -30.790 -32.661  1.00  0.430          C  
ATOM  34799  CG  LYS E 169      27.566 -30.456 -34.145  1.00  0.430          C  
ATOM  34800  CD  LYS E 169      28.926 -30.446 -34.846  1.00  0.430          C  
ATOM  34801  CE  LYS E 169      28.785 -30.076 -36.322  1.00  0.430          C  
ATOM  34802  NZ  LYS E 169      30.106 -30.013 -37.015  1.00  0.430          N  
ATOM  34803  H   LYS E 169      26.393 -28.611 -32.201  1.00  0.370          H  
ATOM  34804  HA  LYS E 169      25.632 -31.347 -32.460  1.00  0.370          H  
ATOM  34805 1HB  LYS E 169      28.381 -30.068 -32.214  1.00  0.520          H  
ATOM  34806 2HB  LYS E 169      28.150 -31.775 -32.568  1.00  0.520          H  
ATOM  34807 1HG  LYS E 169      26.915 -31.189 -34.622  1.00  0.520          H  
ATOM  34808 2HG  LYS E 169      27.107 -29.471 -34.245  1.00  0.520          H  
ATOM  34809 1HD  LYS E 169      29.582 -29.716 -34.356  1.00  0.520          H  
ATOM  34810 2HD  LYS E 169      29.384 -31.430 -34.768  1.00  0.520          H  
ATOM  34811 1HE  LYS E 169      28.163 -30.820 -36.817  1.00  0.520          H  
ATOM  34812 2HE  LYS E 169      28.300 -29.101 -36.399  1.00  0.520          H  
ATOM  34813 1HZ  LYS E 169      29.967 -29.767 -37.985  1.00  0.520          H  
ATOM  34814 2HZ  LYS E 169      30.689 -29.314 -36.571  1.00  0.520          H  
ATOM  34815 3HZ  LYS E 169      30.561 -30.913 -36.959  1.00  0.520          H  
ATOM  34816  N   LYS E 170      27.067 -30.652 -29.555  1.00  0.340          N  
ATOM  34817  CA  LYS E 170      27.236 -31.185 -28.206  1.00  0.390          C  
ATOM  34818  C   LYS E 170      25.897 -31.494 -27.513  1.00  0.400          C  
ATOM  34819  O   LYS E 170      25.841 -32.400 -26.685  1.00  0.510          O  
ATOM  34820  CB  LYS E 170      28.081 -30.248 -27.333  1.00  0.530          C  
ATOM  34821  CG  LYS E 170      29.568 -30.097 -27.719  1.00  0.530          C  
ATOM  34822  CD  LYS E 170      30.336 -31.418 -27.609  1.00  0.530          C  
ATOM  34823  CE  LYS E 170      31.822 -31.214 -27.803  1.00  0.530          C  
ATOM  34824  NZ  LYS E 170      32.553 -32.521 -27.864  1.00  0.530          N  
ATOM  34825  H   LYS E 170      27.424 -29.718 -29.799  1.00  0.410          H  
ATOM  34826  HA  LYS E 170      27.759 -32.133 -28.287  1.00  0.470          H  
ATOM  34827 1HB  LYS E 170      27.657 -29.260 -27.378  1.00  0.630          H  
ATOM  34828 2HB  LYS E 170      28.045 -30.582 -26.299  1.00  0.630          H  
ATOM  34829 1HG  LYS E 170      29.638 -29.727 -28.745  1.00  0.630          H  
ATOM  34830 2HG  LYS E 170      30.033 -29.364 -27.057  1.00  0.630          H  
ATOM  34831 1HD  LYS E 170      30.164 -31.873 -26.625  1.00  0.630          H  
ATOM  34832 2HD  LYS E 170      30.002 -32.110 -28.374  1.00  0.630          H  
ATOM  34833 1HE  LYS E 170      31.993 -30.662 -28.729  1.00  0.630          H  
ATOM  34834 2HE  LYS E 170      32.212 -30.632 -26.964  1.00  0.630          H  
ATOM  34835 1HZ  LYS E 170      33.535 -32.350 -27.984  1.00  0.630          H  
ATOM  34836 2HZ  LYS E 170      32.410 -33.057 -26.989  1.00  0.630          H  
ATOM  34837 3HZ  LYS E 170      32.211 -33.065 -28.632  1.00  0.630          H  
ATOM  34838  N   PHE E 171      24.822 -30.764 -27.845  1.00  0.370          N  
ATOM  34839  CA  PHE E 171      23.499 -31.048 -27.277  1.00  0.430          C  
ATOM  34840  C   PHE E 171      22.888 -32.284 -27.952  1.00  0.420          C  
ATOM  34841  O   PHE E 171      22.397 -33.210 -27.288  1.00  0.450          O  
ATOM  34842  CB  PHE E 171      22.501 -29.884 -27.498  1.00  0.580          C  
ATOM  34843  CG  PHE E 171      22.634 -28.670 -26.616  1.00  0.580          C  
ATOM  34844  CD1 PHE E 171      23.260 -27.536 -27.056  1.00  0.580          C  
ATOM  34845  CD2 PHE E 171      22.097 -28.654 -25.356  1.00  0.580          C  
ATOM  34846  CE1 PHE E 171      23.372 -26.438 -26.256  1.00  0.580          C  
ATOM  34847  CE2 PHE E 171      22.215 -27.539 -24.569  1.00  0.580          C  
ATOM  34848  CZ  PHE E 171      22.856 -26.456 -25.012  1.00  0.580          C  
ATOM  34849  H   PHE E 171      24.947 -29.977 -28.490  1.00  0.440          H  
ATOM  34850  HA  PHE E 171      23.607 -31.242 -26.210  1.00  0.520          H  
ATOM  34851 1HB  PHE E 171      22.596 -29.545 -28.530  1.00  0.690          H  
ATOM  34852 2HB  PHE E 171      21.489 -30.263 -27.388  1.00  0.690          H  
ATOM  34853  HD1 PHE E 171      23.664 -27.511 -28.042  1.00  0.690          H  
ATOM  34854  HD2 PHE E 171      21.575 -29.540 -24.983  1.00  0.690          H  
ATOM  34855  HE1 PHE E 171      23.879 -25.551 -26.613  1.00  0.690          H  
ATOM  34856  HE2 PHE E 171      21.801 -27.525 -23.585  1.00  0.690          H  
ATOM  34857  HZ  PHE E 171      22.957 -25.594 -24.376  1.00  0.690          H  
ATOM  34858  N   GLU E 172      22.956 -32.323 -29.287  1.00  0.400          N  
ATOM  34859  CA  GLU E 172      22.389 -33.414 -30.078  1.00  0.440          C  
ATOM  34860  C   GLU E 172      23.045 -34.755 -29.772  1.00  0.430          C  
ATOM  34861  O   GLU E 172      22.374 -35.786 -29.767  1.00  0.450          O  
ATOM  34862  CB  GLU E 172      22.460 -33.129 -31.584  1.00  0.600          C  
ATOM  34863  CG  GLU E 172      21.492 -32.033 -32.079  1.00  0.600          C  
ATOM  34864  CD  GLU E 172      21.539 -31.829 -33.574  1.00  0.600          C  
ATOM  34865  OE1 GLU E 172      22.448 -32.317 -34.197  1.00  0.600          O  
ATOM  34866  OE2 GLU E 172      20.645 -31.195 -34.097  1.00  0.600          O  
ATOM  34867  H   GLU E 172      23.400 -31.542 -29.776  1.00  0.480          H  
ATOM  34868  HA  GLU E 172      21.335 -33.497 -29.822  1.00  0.530          H  
ATOM  34869 1HB  GLU E 172      23.477 -32.813 -31.838  1.00  0.720          H  
ATOM  34870 2HB  GLU E 172      22.254 -34.043 -32.138  1.00  0.720          H  
ATOM  34871 1HG  GLU E 172      20.478 -32.304 -31.792  1.00  0.720          H  
ATOM  34872 2HG  GLU E 172      21.743 -31.097 -31.581  1.00  0.720          H  
ATOM  34873  N   ASN E 173      24.334 -34.735 -29.441  1.00  0.390          N  
ATOM  34874  CA  ASN E 173      25.087 -35.948 -29.169  1.00  0.380          C  
ATOM  34875  C   ASN E 173      24.896 -36.519 -27.760  1.00  0.430          C  
ATOM  34876  O   ASN E 173      25.508 -37.536 -27.421  1.00  0.390          O  
ATOM  34877  CB  ASN E 173      26.559 -35.692 -29.411  1.00  0.540          C  
ATOM  34878  CG  ASN E 173      26.881 -35.492 -30.868  1.00  0.540          C  
ATOM  34879  OD1 ASN E 173      26.192 -35.993 -31.767  1.00  0.540          O  
ATOM  34880  ND2 ASN E 173      27.932 -34.761 -31.121  1.00  0.540          N  
ATOM  34881  H   ASN E 173      24.842 -33.847 -29.488  1.00  0.470          H  
ATOM  34882  HA  ASN E 173      24.747 -36.715 -29.865  1.00  0.460          H  
ATOM  34883 1HB  ASN E 173      26.858 -34.796 -28.860  1.00  0.640          H  
ATOM  34884 2HB  ASN E 173      27.146 -36.525 -29.030  1.00  0.640          H  
ATOM  34885 1HD2 ASN E 173      28.201 -34.586 -32.065  1.00  0.640          H  
ATOM  34886 2HD2 ASN E 173      28.460 -34.374 -30.369  1.00  0.640          H  
ATOM  34887  N   LEU E 174      24.069 -35.893 -26.923  1.00  0.580          N  
ATOM  34888  CA  LEU E 174      23.849 -36.463 -25.601  1.00  0.720          C  
ATOM  34889  C   LEU E 174      22.843 -37.597 -25.718  1.00  0.810          C  
ATOM  34890  O   LEU E 174      21.716 -37.421 -26.196  1.00  0.780          O  
ATOM  34891  CB  LEU E 174      23.299 -35.421 -24.627  1.00  0.950          C  
ATOM  34892  CG  LEU E 174      24.177 -34.199 -24.325  1.00  0.950          C  
ATOM  34893  CD1 LEU E 174      23.399 -33.235 -23.438  1.00  0.950          C  
ATOM  34894  CD2 LEU E 174      25.464 -34.618 -23.657  1.00  0.950          C  
ATOM  34895  H   LEU E 174      23.593 -35.032 -27.206  1.00  0.700          H  
ATOM  34896  HA  LEU E 174      24.781 -36.878 -25.228  1.00  0.860          H  
ATOM  34897 1HB  LEU E 174      22.371 -35.046 -25.036  1.00  1.140          H  
ATOM  34898 2HB  LEU E 174      23.088 -35.919 -23.712  1.00  1.140          H  
ATOM  34899  HG  LEU E 174      24.403 -33.692 -25.251  1.00  1.140          H  
ATOM  34900 1HD1 LEU E 174      24.013 -32.358 -23.241  1.00  1.140          H  
ATOM  34901 2HD1 LEU E 174      22.487 -32.934 -23.951  1.00  1.140          H  
ATOM  34902 3HD1 LEU E 174      23.146 -33.719 -22.498  1.00  1.140          H  
ATOM  34903 1HD2 LEU E 174      26.064 -33.731 -23.468  1.00  1.140          H  
ATOM  34904 2HD2 LEU E 174      25.243 -35.122 -22.722  1.00  1.140          H  
ATOM  34905 3HD2 LEU E 174      26.027 -35.284 -24.304  1.00  1.140          H  
ATOM  34906  N   ASN E 175      23.222 -38.776 -25.265  1.00  1.040          N  
ATOM  34907  CA  ASN E 175      22.333 -39.910 -25.420  1.00  1.240          C  
ATOM  34908  C   ASN E 175      21.326 -40.037 -24.295  1.00  1.260          C  
ATOM  34909  O   ASN E 175      21.566 -40.738 -23.316  1.00  1.620          O  
ATOM  34910  CB  ASN E 175      23.125 -41.184 -25.594  1.00  1.660          C  
ATOM  34911  CG  ASN E 175      23.868 -41.214 -26.903  1.00  1.660          C  
ATOM  34912  OD1 ASN E 175      23.325 -40.850 -27.953  1.00  1.660          O  
ATOM  34913  ND2 ASN E 175      25.102 -41.639 -26.864  1.00  1.660          N  
ATOM  34914  H   ASN E 175      24.144 -38.891 -24.861  1.00  1.250          H  
ATOM  34915  HA  ASN E 175      21.757 -39.761 -26.335  1.00  1.490          H  
ATOM  34916 1HB  ASN E 175      23.834 -41.300 -24.770  1.00  1.990          H  
ATOM  34917 2HB  ASN E 175      22.443 -42.027 -25.573  1.00  1.990          H  
ATOM  34918 1HD2 ASN E 175      25.644 -41.676 -27.705  1.00  1.990          H  
ATOM  34919 2HD2 ASN E 175      25.509 -41.922 -25.995  1.00  1.990          H  
ATOM  34920  N   SER E 176      20.209 -39.337 -24.449  1.00  0.950          N  
ATOM  34921  CA  SER E 176      19.133 -39.339 -23.456  1.00  0.920          C  
ATOM  34922  C   SER E 176      17.792 -38.925 -24.023  1.00  0.750          C  
ATOM  34923  O   SER E 176      17.686 -37.980 -24.808  1.00  0.670          O  
ATOM  34924  CB  SER E 176      19.451 -38.467 -22.277  1.00  1.300          C  
ATOM  34925  OG  SER E 176      18.358 -38.435 -21.382  1.00  1.300          O  
ATOM  34926  H   SER E 176      20.141 -38.760 -25.291  1.00  1.140          H  
ATOM  34927  HA  SER E 176      19.028 -40.361 -23.083  1.00  1.100          H  
ATOM  34928 1HB  SER E 176      20.315 -38.887 -21.772  1.00  1.560          H  
ATOM  34929 2HB  SER E 176      19.703 -37.459 -22.606  1.00  1.560          H  
ATOM  34930  HG  SER E 176      18.711 -38.082 -20.556  1.00  1.560          H  
ATOM  34931  N   SER E 177      16.756 -39.646 -23.611  1.00  0.770          N  
ATOM  34932  CA  SER E 177      15.381 -39.389 -24.013  1.00  0.680          C  
ATOM  34933  C   SER E 177      14.688 -38.261 -23.239  1.00  0.510          C  
ATOM  34934  O   SER E 177      13.572 -37.869 -23.586  1.00  0.500          O  
ATOM  34935  CB  SER E 177      14.584 -40.669 -23.864  1.00  0.990          C  
ATOM  34936  OG  SER E 177      14.479 -41.043 -22.513  1.00  0.990          O  
ATOM  34937  H   SER E 177      16.934 -40.428 -22.972  1.00  0.920          H  
ATOM  34938  HA  SER E 177      15.391 -39.110 -25.066  1.00  0.820          H  
ATOM  34939 1HB  SER E 177      13.588 -40.525 -24.281  1.00  1.190          H  
ATOM  34940 2HB  SER E 177      15.067 -41.467 -24.426  1.00  1.190          H  
ATOM  34941  HG  SER E 177      15.366 -41.394 -22.256  1.00  1.190          H  
ATOM  34942  N   TYR E 178      15.301 -37.785 -22.159  1.00  0.450          N  
ATOM  34943  CA  TYR E 178      14.699 -36.737 -21.333  1.00  0.370          C  
ATOM  34944  C   TYR E 178      14.899 -35.330 -21.896  1.00  0.270          C  
ATOM  34945  O   TYR E 178      15.882 -35.057 -22.579  1.00  0.360          O  
ATOM  34946  CB  TYR E 178      15.166 -36.814 -19.885  1.00  0.550          C  
ATOM  34947  CG  TYR E 178      14.414 -35.828 -18.981  1.00  0.550          C  
ATOM  34948  CD1 TYR E 178      13.067 -36.033 -18.703  1.00  0.550          C  
ATOM  34949  CD2 TYR E 178      15.062 -34.741 -18.428  1.00  0.550          C  
ATOM  34950  CE1 TYR E 178      12.388 -35.159 -17.889  1.00  0.550          C  
ATOM  34951  CE2 TYR E 178      14.385 -33.868 -17.606  1.00  0.550          C  
ATOM  34952  CZ  TYR E 178      13.053 -34.075 -17.336  1.00  0.550          C  
ATOM  34953  OH  TYR E 178      12.375 -33.215 -16.509  1.00  0.550          O  
ATOM  34954  H   TYR E 178      16.223 -38.152 -21.917  1.00  0.540          H  
ATOM  34955  HA  TYR E 178      13.626 -36.915 -21.321  1.00  0.440          H  
ATOM  34956 1HB  TYR E 178      15.026 -37.821 -19.502  1.00  0.660          H  
ATOM  34957 2HB  TYR E 178      16.231 -36.584 -19.834  1.00  0.660          H  
ATOM  34958  HD1 TYR E 178      12.545 -36.883 -19.137  1.00  0.660          H  
ATOM  34959  HD2 TYR E 178      16.113 -34.573 -18.643  1.00  0.660          H  
ATOM  34960  HE1 TYR E 178      11.335 -35.315 -17.676  1.00  0.660          H  
ATOM  34961  HE2 TYR E 178      14.907 -33.014 -17.173  1.00  0.660          H  
ATOM  34962  HH  TYR E 178      12.995 -32.575 -16.143  1.00  0.660          H  
ATOM  34963  N   ASN E 179      13.946 -34.437 -21.610  1.00  0.070          N  
ATOM  34964  CA  ASN E 179      14.020 -33.031 -21.992  1.00  0.130          C  
ATOM  34965  C   ASN E 179      15.387 -32.473 -21.591  1.00  0.270          C  
ATOM  34966  O   ASN E 179      15.830 -32.682 -20.465  1.00  0.330          O  
ATOM  34967  CB  ASN E 179      12.915 -32.227 -21.326  1.00  0.160          C  
ATOM  34968  CG  ASN E 179      12.775 -30.831 -21.925  1.00  0.160          C  
ATOM  34969  OD1 ASN E 179      13.761 -30.189 -22.314  1.00  0.160          O  
ATOM  34970  ND2 ASN E 179      11.568 -30.348 -21.986  1.00  0.160          N  
ATOM  34971  H   ASN E 179      13.147 -34.746 -21.077  1.00  0.080          H  
ATOM  34972  HA  ASN E 179      13.930 -32.951 -23.077  1.00  0.160          H  
ATOM  34973 1HB  ASN E 179      11.967 -32.757 -21.420  1.00  0.190          H  
ATOM  34974 2HB  ASN E 179      13.127 -32.137 -20.260  1.00  0.190          H  
ATOM  34975 1HD2 ASN E 179      11.384 -29.435 -22.380  1.00  0.190          H  
ATOM  34976 2HD2 ASN E 179      10.801 -30.886 -21.640  1.00  0.190          H  
ATOM  34977  N   LYS E 180      16.042 -31.777 -22.525  1.00  0.410          N  
ATOM  34978  CA  LYS E 180      17.379 -31.200 -22.358  1.00  0.230          C  
ATOM  34979  C   LYS E 180      17.419 -29.732 -21.905  1.00  0.220          C  
ATOM  34980  O   LYS E 180      18.479 -29.111 -21.893  1.00  0.200          O  
ATOM  34981  CB  LYS E 180      18.133 -31.345 -23.674  1.00  0.390          C  
ATOM  34982  CG  LYS E 180      18.387 -32.789 -24.049  1.00  0.390          C  
ATOM  34983  CD  LYS E 180      19.094 -32.912 -25.377  1.00  0.390          C  
ATOM  34984  CE  LYS E 180      19.310 -34.382 -25.740  1.00  0.390          C  
ATOM  34985  NZ  LYS E 180      19.957 -34.521 -27.058  1.00  0.390          N  
ATOM  34986  H   LYS E 180      15.580 -31.651 -23.416  1.00  0.490          H  
ATOM  34987  HA  LYS E 180      17.897 -31.789 -21.603  1.00  0.280          H  
ATOM  34988 1HB  LYS E 180      17.556 -30.883 -24.473  1.00  0.470          H  
ATOM  34989 2HB  LYS E 180      19.088 -30.827 -23.614  1.00  0.470          H  
ATOM  34990 1HG  LYS E 180      18.999 -33.254 -23.273  1.00  0.470          H  
ATOM  34991 2HG  LYS E 180      17.437 -33.328 -24.096  1.00  0.470          H  
ATOM  34992 1HD  LYS E 180      18.502 -32.434 -26.156  1.00  0.470          H  
ATOM  34993 2HD  LYS E 180      20.069 -32.417 -25.325  1.00  0.470          H  
ATOM  34994 1HE  LYS E 180      19.947 -34.844 -24.986  1.00  0.470          H  
ATOM  34995 2HE  LYS E 180      18.351 -34.903 -25.754  1.00  0.470          H  
ATOM  34996 1HZ  LYS E 180      20.107 -35.506 -27.279  1.00  0.470          H  
ATOM  34997 2HZ  LYS E 180      19.382 -34.110 -27.768  1.00  0.470          H  
ATOM  34998 3HZ  LYS E 180      20.868 -34.026 -27.025  1.00  0.470          H  
ATOM  34999  N   TYR E 181      16.292 -29.175 -21.496  1.00  0.250          N  
ATOM  35000  CA  TYR E 181      16.209 -27.769 -21.050  1.00  0.230          C  
ATOM  35001  C   TYR E 181      17.223 -27.357 -19.974  1.00  0.220          C  
ATOM  35002  O   TYR E 181      17.541 -26.175 -19.822  1.00  0.220          O  
ATOM  35003  CB  TYR E 181      14.828 -27.486 -20.470  1.00  0.330          C  
ATOM  35004  CG  TYR E 181      14.588 -28.026 -19.028  1.00  0.330          C  
ATOM  35005  CD1 TYR E 181      14.871 -27.221 -17.914  1.00  0.330          C  
ATOM  35006  CD2 TYR E 181      14.057 -29.289 -18.823  1.00  0.330          C  
ATOM  35007  CE1 TYR E 181      14.613 -27.669 -16.640  1.00  0.330          C  
ATOM  35008  CE2 TYR E 181      13.797 -29.739 -17.546  1.00  0.330          C  
ATOM  35009  CZ  TYR E 181      14.067 -28.933 -16.456  1.00  0.330          C  
ATOM  35010  OH  TYR E 181      13.776 -29.369 -15.179  1.00  0.330          O  
ATOM  35011  H   TYR E 181      15.439 -29.730 -21.564  1.00  0.300          H  
ATOM  35012  HA  TYR E 181      16.374 -27.134 -21.916  1.00  0.280          H  
ATOM  35013 1HB  TYR E 181      14.670 -26.427 -20.465  1.00  0.400          H  
ATOM  35014 2HB  TYR E 181      14.068 -27.909 -21.119  1.00  0.400          H  
ATOM  35015  HD1 TYR E 181      15.291 -26.228 -18.056  1.00  0.400          H  
ATOM  35016  HD2 TYR E 181      13.834 -29.917 -19.658  1.00  0.400          H  
ATOM  35017  HE1 TYR E 181      14.827 -27.029 -15.782  1.00  0.400          H  
ATOM  35018  HE2 TYR E 181      13.366 -30.728 -17.400  1.00  0.400          H  
ATOM  35019  HH  TYR E 181      14.073 -28.719 -14.538  1.00  0.400          H  
ATOM  35020  N   TRP E 182      17.676 -28.327 -19.196  1.00  0.220          N  
ATOM  35021  CA  TRP E 182      18.597 -28.172 -18.079  1.00  0.210          C  
ATOM  35022  C   TRP E 182      20.051 -28.289 -18.495  1.00  0.200          C  
ATOM  35023  O   TRP E 182      20.967 -28.012 -17.707  1.00  0.220          O  
ATOM  35024  CB  TRP E 182      18.312 -29.275 -17.088  1.00  0.300          C  
ATOM  35025  CG  TRP E 182      18.415 -30.563 -17.733  1.00  0.300          C  
ATOM  35026  CD1 TRP E 182      17.429 -31.207 -18.345  1.00  0.300          C  
ATOM  35027  CD2 TRP E 182      19.569 -31.414 -17.842  1.00  0.300          C  
ATOM  35028  NE1 TRP E 182      17.876 -32.337 -18.878  1.00  0.300          N  
ATOM  35029  CE2 TRP E 182      19.178 -32.500 -18.580  1.00  0.300          C  
ATOM  35030  CE3 TRP E 182      20.878 -31.329 -17.389  1.00  0.300          C  
ATOM  35031  CZ2 TRP E 182      20.044 -33.513 -18.904  1.00  0.300          C  
ATOM  35032  CZ3 TRP E 182      21.742 -32.337 -17.691  1.00  0.300          C  
ATOM  35033  CH2 TRP E 182      21.347 -33.403 -18.425  1.00  0.300          C  
ATOM  35034  H   TRP E 182      17.362 -29.256 -19.423  1.00  0.260          H  
ATOM  35035  HA  TRP E 182      18.431 -27.198 -17.622  1.00  0.250          H  
ATOM  35036 1HB  TRP E 182      19.050 -29.243 -16.330  1.00  0.360          H  
ATOM  35037 2HB  TRP E 182      17.327 -29.156 -16.650  1.00  0.360          H  
ATOM  35038  HD1 TRP E 182      16.409 -30.853 -18.445  1.00  0.360          H  
ATOM  35039  HE1 TRP E 182      17.268 -32.945 -19.433  1.00  0.360          H  
ATOM  35040  HE3 TRP E 182      21.204 -30.477 -16.808  1.00  0.360          H  
ATOM  35041  HZ2 TRP E 182      19.733 -34.377 -19.496  1.00  0.360          H  
ATOM  35042  HZ3 TRP E 182      22.756 -32.265 -17.336  1.00  0.360          H  
ATOM  35043  HH2 TRP E 182      22.069 -34.179 -18.637  1.00  0.360          H  
ATOM  35044  N   VAL E 183      20.284 -28.704 -19.730  1.00  0.190          N  
ATOM  35045  CA  VAL E 183      21.632 -28.941 -20.183  1.00  0.160          C  
ATOM  35046  C   VAL E 183      22.496 -27.699 -20.110  1.00  0.160          C  
ATOM  35047  O   VAL E 183      23.633 -27.827 -19.654  1.00  0.190          O  
ATOM  35048  CB  VAL E 183      21.652 -29.609 -21.576  1.00  0.240          C  
ATOM  35049  CG1 VAL E 183      23.058 -29.612 -22.149  1.00  0.240          C  
ATOM  35050  CG2 VAL E 183      21.172 -31.045 -21.414  1.00  0.240          C  
ATOM  35051  H   VAL E 183      19.502 -28.870 -20.368  1.00  0.230          H  
ATOM  35052  HA  VAL E 183      22.068 -29.671 -19.505  1.00  0.190          H  
ATOM  35053  HB  VAL E 183      20.996 -29.102 -22.247  1.00  0.280          H  
ATOM  35054 1HG1 VAL E 183      23.064 -30.110 -23.110  1.00  0.280          H  
ATOM  35055 2HG1 VAL E 183      23.436 -28.601 -22.273  1.00  0.280          H  
ATOM  35056 3HG1 VAL E 183      23.681 -30.115 -21.509  1.00  0.280          H  
ATOM  35057 1HG2 VAL E 183      21.167 -31.545 -22.374  1.00  0.280          H  
ATOM  35058 2HG2 VAL E 183      21.837 -31.575 -20.737  1.00  0.280          H  
ATOM  35059 3HG2 VAL E 183      20.171 -31.045 -21.002  1.00  0.280          H  
ATOM  35060  N   PRO E 184      22.034 -26.495 -20.529  1.00  0.140          N  
ATOM  35061  CA  PRO E 184      22.772 -25.260 -20.445  1.00  0.150          C  
ATOM  35062  C   PRO E 184      23.111 -24.880 -18.993  1.00  0.190          C  
ATOM  35063  O   PRO E 184      24.022 -24.091 -18.773  1.00  0.220          O  
ATOM  35064  CB  PRO E 184      21.823 -24.235 -21.063  1.00  0.220          C  
ATOM  35065  CG  PRO E 184      20.864 -25.035 -21.892  1.00  0.220          C  
ATOM  35066  CD  PRO E 184      20.686 -26.308 -21.139  1.00  0.220          C  
ATOM  35067  HA  PRO E 184      23.679 -25.353 -21.061  1.00  0.180          H  
ATOM  35068 1HB  PRO E 184      21.352 -23.654 -20.273  1.00  0.270          H  
ATOM  35069 2HB  PRO E 184      22.397 -23.518 -21.667  1.00  0.270          H  
ATOM  35070 1HG  PRO E 184      19.927 -24.486 -22.008  1.00  0.270          H  
ATOM  35071 2HG  PRO E 184      21.247 -25.195 -22.884  1.00  0.270          H  
ATOM  35072 1HD  PRO E 184      19.939 -26.135 -20.364  1.00  0.270          H  
ATOM  35073 2HD  PRO E 184      20.391 -27.083 -21.826  1.00  0.270          H  
ATOM  35074  N   CYS E 185      22.387 -25.420 -17.988  1.00  0.210          N  
ATOM  35075  CA  CYS E 185      22.663 -25.066 -16.599  1.00  0.290          C  
ATOM  35076  C   CYS E 185      23.885 -25.842 -16.153  1.00  0.330          C  
ATOM  35077  O   CYS E 185      24.788 -25.295 -15.509  1.00  0.370          O  
ATOM  35078  CB  CYS E 185      21.453 -25.339 -15.701  1.00  0.370          C  
ATOM  35079  SG  CYS E 185      20.039 -24.207 -15.992  1.00  0.370          S  
ATOM  35080  H   CYS E 185      21.674 -26.125 -18.156  1.00  0.250          H  
ATOM  35081  HA  CYS E 185      22.885 -24.005 -16.551  1.00  0.350          H  
ATOM  35082 1HB  CYS E 185      21.107 -26.355 -15.861  1.00  0.450          H  
ATOM  35083 2HB  CYS E 185      21.737 -25.259 -14.660  1.00  0.450          H  
ATOM  35084  HG  CYS E 185      19.950 -24.410 -17.306  1.00  0.450          H  
ATOM  35085  N   VAL E 186      23.918 -27.122 -16.510  1.00  0.330          N  
ATOM  35086  CA  VAL E 186      25.083 -27.924 -16.188  1.00  0.370          C  
ATOM  35087  C   VAL E 186      26.267 -27.340 -16.964  1.00  0.390          C  
ATOM  35088  O   VAL E 186      27.373 -27.242 -16.431  1.00  0.420          O  
ATOM  35089  CB  VAL E 186      24.866 -29.413 -16.483  1.00  0.500          C  
ATOM  35090  CG1 VAL E 186      26.186 -30.198 -16.303  1.00  0.500          C  
ATOM  35091  CG2 VAL E 186      23.824 -29.945 -15.529  1.00  0.500          C  
ATOM  35092  H   VAL E 186      23.105 -27.506 -17.007  1.00  0.400          H  
ATOM  35093  HA  VAL E 186      25.290 -27.827 -15.122  1.00  0.440          H  
ATOM  35094  HB  VAL E 186      24.525 -29.529 -17.508  1.00  0.600          H  
ATOM  35095 1HG1 VAL E 186      26.026 -31.259 -16.499  1.00  0.600          H  
ATOM  35096 2HG1 VAL E 186      26.950 -29.826 -16.988  1.00  0.600          H  
ATOM  35097 3HG1 VAL E 186      26.534 -30.078 -15.281  1.00  0.600          H  
ATOM  35098 1HG2 VAL E 186      23.655 -30.984 -15.729  1.00  0.600          H  
ATOM  35099 2HG2 VAL E 186      24.168 -29.828 -14.509  1.00  0.600          H  
ATOM  35100 3HG2 VAL E 186      22.900 -29.389 -15.661  1.00  0.600          H  
ATOM  35101  N   TRP E 187      26.050 -26.970 -18.235  1.00  0.370          N  
ATOM  35102  CA  TRP E 187      27.120 -26.363 -19.008  1.00  0.380          C  
ATOM  35103  C   TRP E 187      27.588 -25.044 -18.393  1.00  0.450          C  
ATOM  35104  O   TRP E 187      28.789 -24.806 -18.333  1.00  0.580          O  
ATOM  35105  CB  TRP E 187      26.696 -26.083 -20.426  1.00  0.530          C  
ATOM  35106  CG  TRP E 187      26.566 -27.266 -21.292  1.00  0.530          C  
ATOM  35107  CD1 TRP E 187      26.622 -28.591 -20.979  1.00  0.530          C  
ATOM  35108  CD2 TRP E 187      26.438 -27.199 -22.697  1.00  0.530          C  
ATOM  35109  NE1 TRP E 187      26.519 -29.338 -22.128  1.00  0.530          N  
ATOM  35110  CE2 TRP E 187      26.413 -28.505 -23.178  1.00  0.530          C  
ATOM  35111  CE3 TRP E 187      26.368 -26.159 -23.573  1.00  0.530          C  
ATOM  35112  CZ2 TRP E 187      26.312 -28.779 -24.509  1.00  0.530          C  
ATOM  35113  CZ3 TRP E 187      26.292 -26.422 -24.891  1.00  0.530          C  
ATOM  35114  CH2 TRP E 187      26.260 -27.702 -25.358  1.00  0.530          C  
ATOM  35115  H   TRP E 187      25.131 -27.120 -18.664  1.00  0.440          H  
ATOM  35116  HA  TRP E 187      27.963 -27.052 -19.030  1.00  0.460          H  
ATOM  35117 1HB  TRP E 187      25.771 -25.547 -20.418  1.00  0.630          H  
ATOM  35118 2HB  TRP E 187      27.431 -25.435 -20.880  1.00  0.630          H  
ATOM  35119  HD1 TRP E 187      26.739 -29.002 -19.977  1.00  0.630          H  
ATOM  35120  HE1 TRP E 187      26.540 -30.345 -22.210  1.00  0.630          H  
ATOM  35121  HE3 TRP E 187      26.388 -25.147 -23.213  1.00  0.630          H  
ATOM  35122  HZ2 TRP E 187      26.285 -29.796 -24.897  1.00  0.630          H  
ATOM  35123  HZ3 TRP E 187      26.245 -25.579 -25.558  1.00  0.630          H  
ATOM  35124  HH2 TRP E 187      26.182 -27.873 -26.422  1.00  0.630          H  
ATOM  35125  N   PHE E 188      26.668 -24.200 -17.897  1.00  0.380          N  
ATOM  35126  CA  PHE E 188      27.028 -22.935 -17.256  1.00  0.410          C  
ATOM  35127  C   PHE E 188      28.005 -23.240 -16.140  1.00  0.490          C  
ATOM  35128  O   PHE E 188      29.045 -22.588 -16.016  1.00  0.540          O  
ATOM  35129  CB  PHE E 188      25.802 -22.249 -16.646  1.00  0.560          C  
ATOM  35130  CG  PHE E 188      26.057 -20.888 -16.032  1.00  0.560          C  
ATOM  35131  CD1 PHE E 188      25.668 -19.760 -16.717  1.00  0.560          C  
ATOM  35132  CD2 PHE E 188      26.704 -20.722 -14.803  1.00  0.560          C  
ATOM  35133  CE1 PHE E 188      25.897 -18.513 -16.203  1.00  0.560          C  
ATOM  35134  CE2 PHE E 188      26.936 -19.480 -14.308  1.00  0.560          C  
ATOM  35135  CZ  PHE E 188      26.537 -18.374 -15.015  1.00  0.560          C  
ATOM  35136  H   PHE E 188      25.676 -24.401 -18.020  1.00  0.460          H  
ATOM  35137  HA  PHE E 188      27.509 -22.276 -17.972  1.00  0.490          H  
ATOM  35138 1HB  PHE E 188      25.043 -22.134 -17.419  1.00  0.670          H  
ATOM  35139 2HB  PHE E 188      25.376 -22.888 -15.888  1.00  0.670          H  
ATOM  35140  HD1 PHE E 188      25.164 -19.874 -17.678  1.00  0.670          H  
ATOM  35141  HD2 PHE E 188      27.031 -21.588 -14.231  1.00  0.670          H  
ATOM  35142  HE1 PHE E 188      25.573 -17.629 -16.756  1.00  0.670          H  
ATOM  35143  HE2 PHE E 188      27.429 -19.368 -13.361  1.00  0.670          H  
ATOM  35144  HZ  PHE E 188      26.719 -17.380 -14.619  1.00  0.670          H  
ATOM  35145  N   SER E 189      27.655 -24.223 -15.307  1.00  0.490          N  
ATOM  35146  CA  SER E 189      28.488 -24.620 -14.190  1.00  0.540          C  
ATOM  35147  C   SER E 189      29.877 -25.076 -14.652  1.00  0.600          C  
ATOM  35148  O   SER E 189      30.899 -24.621 -14.115  1.00  0.650          O  
ATOM  35149  CB  SER E 189      27.792 -25.727 -13.423  1.00  0.740          C  
ATOM  35150  OG  SER E 189      28.557 -26.162 -12.354  1.00  0.740          O  
ATOM  35151  H   SER E 189      26.755 -24.696 -15.449  1.00  0.590          H  
ATOM  35152  HA  SER E 189      28.607 -23.759 -13.544  1.00  0.650          H  
ATOM  35153 1HB  SER E 189      26.828 -25.366 -13.064  1.00  0.880          H  
ATOM  35154 2HB  SER E 189      27.592 -26.560 -14.081  1.00  0.880          H  
ATOM  35155  HG  SER E 189      28.084 -26.931 -11.989  1.00  0.880          H  
ATOM  35156  N   ASN E 190      29.928 -25.931 -15.684  1.00  0.610          N  
ATOM  35157  CA  ASN E 190      31.208 -26.398 -16.205  1.00  0.680          C  
ATOM  35158  C   ASN E 190      32.040 -25.257 -16.785  1.00  0.630          C  
ATOM  35159  O   ASN E 190      33.263 -25.222 -16.603  1.00  0.580          O  
ATOM  35160  CB  ASN E 190      31.006 -27.405 -17.311  1.00  0.920          C  
ATOM  35161  CG  ASN E 190      30.532 -28.702 -16.884  1.00  0.920          C  
ATOM  35162  OD1 ASN E 190      30.558 -29.049 -15.710  1.00  0.920          O  
ATOM  35163  ND2 ASN E 190      30.099 -29.454 -17.850  1.00  0.920          N  
ATOM  35164  H   ASN E 190      29.050 -26.291 -16.073  1.00  0.730          H  
ATOM  35165  HA  ASN E 190      31.774 -26.849 -15.390  1.00  0.820          H  
ATOM  35166 1HB  ASN E 190      30.268 -27.007 -17.993  1.00  1.110          H  
ATOM  35167 2HB  ASN E 190      31.932 -27.532 -17.869  1.00  1.110          H  
ATOM  35168 1HD2 ASN E 190      29.755 -30.388 -17.695  1.00  1.110          H  
ATOM  35169 2HD2 ASN E 190      30.109 -29.117 -18.788  1.00  1.110          H  
ATOM  35170  N   LEU E 191      31.379 -24.321 -17.470  1.00  0.660          N  
ATOM  35171  CA  LEU E 191      32.056 -23.199 -18.082  1.00  0.630          C  
ATOM  35172  C   LEU E 191      32.609 -22.280 -17.024  1.00  0.540          C  
ATOM  35173  O   LEU E 191      33.716 -21.763 -17.181  1.00  0.510          O  
ATOM  35174  CB  LEU E 191      31.126 -22.407 -19.000  1.00  0.890          C  
ATOM  35175  CG  LEU E 191      31.767 -21.202 -19.761  1.00  0.890          C  
ATOM  35176  CD1 LEU E 191      32.902 -21.670 -20.645  1.00  0.890          C  
ATOM  35177  CD2 LEU E 191      30.752 -20.569 -20.611  1.00  0.890          C  
ATOM  35178  H   LEU E 191      30.377 -24.435 -17.614  1.00  0.790          H  
ATOM  35179  HA  LEU E 191      32.877 -23.599 -18.664  1.00  0.760          H  
ATOM  35180 1HB  LEU E 191      30.704 -23.074 -19.724  1.00  1.070          H  
ATOM  35181 2HB  LEU E 191      30.306 -22.035 -18.397  1.00  1.070          H  
ATOM  35182  HG  LEU E 191      32.151 -20.471 -19.042  1.00  1.070          H  
ATOM  35183 1HD1 LEU E 191      33.301 -20.815 -21.170  1.00  1.070          H  
ATOM  35184 2HD1 LEU E 191      33.692 -22.123 -20.061  1.00  1.070          H  
ATOM  35185 3HD1 LEU E 191      32.525 -22.394 -21.371  1.00  1.070          H  
ATOM  35186 1HD2 LEU E 191      31.208 -19.738 -21.125  1.00  1.070          H  
ATOM  35187 2HD2 LEU E 191      30.405 -21.299 -21.322  1.00  1.070          H  
ATOM  35188 3HD2 LEU E 191      29.925 -20.220 -20.031  1.00  1.070          H  
ATOM  35189  N   ALA E 192      31.833 -22.024 -15.967  1.00  0.540          N  
ATOM  35190  CA  ALA E 192      32.308 -21.171 -14.904  1.00  0.510          C  
ATOM  35191  C   ALA E 192      33.561 -21.791 -14.293  1.00  0.470          C  
ATOM  35192  O   ALA E 192      34.533 -21.087 -14.009  1.00  0.450          O  
ATOM  35193  CB  ALA E 192      31.218 -20.987 -13.863  1.00  0.730          C  
ATOM  35194  H   ALA E 192      30.885 -22.413 -15.924  1.00  0.650          H  
ATOM  35195  HA  ALA E 192      32.571 -20.203 -15.325  1.00  0.610          H  
ATOM  35196 1HB  ALA E 192      31.573 -20.342 -13.080  1.00  0.870          H  
ATOM  35197 2HB  ALA E 192      30.339 -20.543 -14.333  1.00  0.870          H  
ATOM  35198 3HB  ALA E 192      30.951 -21.959 -13.446  1.00  0.870          H  
ATOM  35199  N   ALA E 193      33.557 -23.119 -14.109  1.00  0.480          N  
ATOM  35200  CA  ALA E 193      34.726 -23.788 -13.564  1.00  0.460          C  
ATOM  35201  C   ALA E 193      35.938 -23.628 -14.497  1.00  0.440          C  
ATOM  35202  O   ALA E 193      37.062 -23.399 -14.030  1.00  0.410          O  
ATOM  35203  CB  ALA E 193      34.407 -25.248 -13.317  1.00  0.650          C  
ATOM  35204  H   ALA E 193      32.705 -23.662 -14.306  1.00  0.580          H  
ATOM  35205  HA  ALA E 193      34.969 -23.316 -12.614  1.00  0.550          H  
ATOM  35206 1HB  ALA E 193      35.263 -25.735 -12.871  1.00  0.780          H  
ATOM  35207 2HB  ALA E 193      33.554 -25.317 -12.634  1.00  0.780          H  
ATOM  35208 3HB  ALA E 193      34.155 -25.731 -14.256  1.00  0.780          H  
ATOM  35209  N   GLN E 194      35.712 -23.713 -15.819  1.00  0.440          N  
ATOM  35210  CA  GLN E 194      36.803 -23.545 -16.776  1.00  0.430          C  
ATOM  35211  C   GLN E 194      37.316 -22.108 -16.766  1.00  0.440          C  
ATOM  35212  O   GLN E 194      38.527 -21.879 -16.815  1.00  0.440          O  
ATOM  35213  CB  GLN E 194      36.353 -23.938 -18.186  1.00  0.610          C  
ATOM  35214  CG  GLN E 194      37.475 -23.976 -19.274  1.00  0.610          C  
ATOM  35215  CD  GLN E 194      38.596 -25.034 -18.999  1.00  0.610          C  
ATOM  35216  OE1 GLN E 194      38.396 -26.060 -18.315  1.00  0.610          O  
ATOM  35217  NE2 GLN E 194      39.778 -24.803 -19.564  1.00  0.610          N  
ATOM  35218  H   GLN E 194      34.775 -23.977 -16.146  1.00  0.530          H  
ATOM  35219  HA  GLN E 194      37.619 -24.194 -16.480  1.00  0.520          H  
ATOM  35220 1HB  GLN E 194      35.870 -24.913 -18.149  1.00  0.730          H  
ATOM  35221 2HB  GLN E 194      35.599 -23.223 -18.522  1.00  0.730          H  
ATOM  35222 1HG  GLN E 194      37.015 -24.213 -20.231  1.00  0.730          H  
ATOM  35223 2HG  GLN E 194      37.951 -22.989 -19.335  1.00  0.730          H  
ATOM  35224 1HE2 GLN E 194      40.530 -25.446 -19.441  1.00  0.730          H  
ATOM  35225 2HE2 GLN E 194      39.935 -23.968 -20.150  1.00  0.730          H  
ATOM  35226  N   ALA E 195      36.406 -21.137 -16.643  1.00  0.430          N  
ATOM  35227  CA  ALA E 195      36.785 -19.734 -16.598  1.00  0.450          C  
ATOM  35228  C   ALA E 195      37.730 -19.524 -15.405  1.00  0.460          C  
ATOM  35229  O   ALA E 195      38.707 -18.766 -15.476  1.00  0.490          O  
ATOM  35230  CB  ALA E 195      35.525 -18.876 -16.514  1.00  0.620          C  
ATOM  35231  H   ALA E 195      35.415 -21.387 -16.643  1.00  0.520          H  
ATOM  35232  HA  ALA E 195      37.326 -19.489 -17.512  1.00  0.540          H  
ATOM  35233 1HB  ALA E 195      35.753 -17.835 -16.488  1.00  0.750          H  
ATOM  35234 2HB  ALA E 195      34.901 -19.083 -17.380  1.00  0.750          H  
ATOM  35235 3HB  ALA E 195      34.986 -19.140 -15.623  1.00  0.750          H  
ATOM  35236  N   ARG E 196      37.457 -20.196 -14.284  1.00  0.450          N  
ATOM  35237  CA  ARG E 196      38.375 -20.127 -13.152  1.00  0.430          C  
ATOM  35238  C   ARG E 196      39.748 -20.686 -13.542  1.00  0.500          C  
ATOM  35239  O   ARG E 196      40.781 -20.043 -13.344  1.00  0.570          O  
ATOM  35240  CB  ARG E 196      37.818 -20.897 -11.961  1.00  0.610          C  
ATOM  35241  CG  ARG E 196      38.669 -20.888 -10.699  1.00  0.610          C  
ATOM  35242  CD  ARG E 196      38.595 -19.616  -9.959  1.00  0.610          C  
ATOM  35243  NE  ARG E 196      39.502 -19.633  -8.847  1.00  0.610          N  
ATOM  35244  CZ  ARG E 196      40.749 -19.090  -8.804  1.00  0.610          C  
ATOM  35245  NH1 ARG E 196      41.250 -18.379  -9.807  1.00  0.610          N  
ATOM  35246  NH2 ARG E 196      41.484 -19.275  -7.717  1.00  0.610          N  
ATOM  35247  H   ARG E 196      36.582 -20.733 -14.225  1.00  0.540          H  
ATOM  35248  HA  ARG E 196      38.540 -19.098 -12.887  1.00  0.520          H  
ATOM  35249 1HB  ARG E 196      36.846 -20.478 -11.708  1.00  0.730          H  
ATOM  35250 2HB  ARG E 196      37.660 -21.927 -12.226  1.00  0.730          H  
ATOM  35251 1HG  ARG E 196      38.320 -21.672 -10.029  1.00  0.730          H  
ATOM  35252 2HG  ARG E 196      39.714 -21.075 -10.948  1.00  0.730          H  
ATOM  35253 1HD  ARG E 196      38.835 -18.806 -10.586  1.00  0.730          H  
ATOM  35254 2HD  ARG E 196      37.587 -19.480  -9.567  1.00  0.730          H  
ATOM  35255  HE  ARG E 196      39.211 -20.186  -8.046  1.00  0.730          H  
ATOM  35256 1HH1 ARG E 196      40.698 -18.166 -10.650  1.00  0.730          H  
ATOM  35257 2HH1 ARG E 196      42.177 -17.993  -9.733  1.00  0.730          H  
ATOM  35258 1HH2 ARG E 196      41.113 -19.816  -6.947  1.00  0.730          H  
ATOM  35259 2HH2 ARG E 196      42.411 -18.879  -7.658  1.00  0.730          H  
ATOM  35260  N   ARG E 197      39.758 -21.875 -14.146  1.00  0.460          N  
ATOM  35261  CA  ARG E 197      41.003 -22.548 -14.528  1.00  0.470          C  
ATOM  35262  C   ARG E 197      41.876 -21.734 -15.486  1.00  0.470          C  
ATOM  35263  O   ARG E 197      43.102 -21.726 -15.355  1.00  0.510          O  
ATOM  35264  CB  ARG E 197      40.696 -23.915 -15.128  1.00  0.650          C  
ATOM  35265  CG  ARG E 197      40.248 -24.951 -14.098  1.00  0.650          C  
ATOM  35266  CD  ARG E 197      40.194 -26.343 -14.637  1.00  0.650          C  
ATOM  35267  NE  ARG E 197      39.084 -26.542 -15.588  1.00  0.650          N  
ATOM  35268  CZ  ARG E 197      37.822 -26.883 -15.248  1.00  0.650          C  
ATOM  35269  NH1 ARG E 197      37.483 -27.037 -13.990  1.00  0.650          N  
ATOM  35270  NH2 ARG E 197      36.936 -27.051 -16.206  1.00  0.650          N  
ATOM  35271  H   ARG E 197      38.861 -22.354 -14.288  1.00  0.550          H  
ATOM  35272  HA  ARG E 197      41.576 -22.713 -13.617  1.00  0.560          H  
ATOM  35273 1HB  ARG E 197      39.917 -23.823 -15.874  1.00  0.780          H  
ATOM  35274 2HB  ARG E 197      41.583 -24.298 -15.629  1.00  0.780          H  
ATOM  35275 1HG  ARG E 197      40.943 -24.942 -13.260  1.00  0.780          H  
ATOM  35276 2HG  ARG E 197      39.257 -24.685 -13.740  1.00  0.780          H  
ATOM  35277 1HD  ARG E 197      41.125 -26.550 -15.164  1.00  0.780          H  
ATOM  35278 2HD  ARG E 197      40.088 -27.051 -13.817  1.00  0.780          H  
ATOM  35279  HE  ARG E 197      39.259 -26.434 -16.596  1.00  0.780          H  
ATOM  35280 1HH1 ARG E 197      38.164 -26.879 -13.263  1.00  0.780          H  
ATOM  35281 2HH1 ARG E 197      36.541 -27.294 -13.746  1.00  0.780          H  
ATOM  35282 1HH2 ARG E 197      37.245 -26.915 -17.176  1.00  0.780          H  
ATOM  35283 2HH2 ARG E 197      35.985 -27.295 -15.996  1.00  0.780          H  
ATOM  35284  N   GLU E 198      41.257 -21.019 -16.420  1.00  0.430          N  
ATOM  35285  CA  GLU E 198      42.008 -20.216 -17.385  1.00  0.400          C  
ATOM  35286  C   GLU E 198      42.363 -18.802 -16.902  1.00  0.470          C  
ATOM  35287  O   GLU E 198      42.949 -18.023 -17.659  1.00  0.470          O  
ATOM  35288  CB  GLU E 198      41.282 -20.141 -18.734  1.00  0.570          C  
ATOM  35289  CG  GLU E 198      41.198 -21.486 -19.428  1.00  0.570          C  
ATOM  35290  CD  GLU E 198      40.648 -21.456 -20.830  1.00  0.570          C  
ATOM  35291  OE1 GLU E 198      40.439 -20.393 -21.384  1.00  0.570          O  
ATOM  35292  OE2 GLU E 198      40.379 -22.521 -21.338  1.00  0.570          O  
ATOM  35293  H   GLU E 198      40.238 -21.109 -16.499  1.00  0.520          H  
ATOM  35294  HA  GLU E 198      42.949 -20.731 -17.568  1.00  0.480          H  
ATOM  35295 1HB  GLU E 198      40.260 -19.782 -18.577  1.00  0.690          H  
ATOM  35296 2HB  GLU E 198      41.787 -19.436 -19.392  1.00  0.690          H  
ATOM  35297 1HG  GLU E 198      42.193 -21.931 -19.449  1.00  0.690          H  
ATOM  35298 2HG  GLU E 198      40.564 -22.125 -18.816  1.00  0.690          H  
ATOM  35299  N   GLY E 199      42.003 -18.445 -15.664  1.00  0.530          N  
ATOM  35300  CA  GLY E 199      42.319 -17.126 -15.134  1.00  0.610          C  
ATOM  35301  C   GLY E 199      41.283 -16.023 -15.357  1.00  0.600          C  
ATOM  35302  O   GLY E 199      41.604 -14.847 -15.164  1.00  0.670          O  
ATOM  35303  H   GLY E 199      41.525 -19.102 -15.037  1.00  0.640          H  
ATOM  35304 1HA  GLY E 199      42.478 -17.230 -14.060  1.00  0.730          H  
ATOM  35305 2HA  GLY E 199      43.272 -16.805 -15.548  1.00  0.730          H  
ATOM  35306  N   ARG E 200      40.065 -16.362 -15.792  1.00  0.510          N  
ATOM  35307  CA  ARG E 200      39.042 -15.347 -15.994  1.00  0.470          C  
ATOM  35308  C   ARG E 200      38.408 -15.065 -14.642  1.00  0.460          C  
ATOM  35309  O   ARG E 200      38.052 -13.931 -14.320  1.00  0.520          O  
ATOM  35310  CB  ARG E 200      38.009 -15.827 -16.982  1.00  0.670          C  
ATOM  35311  CG  ARG E 200      38.508 -16.123 -18.385  1.00  0.670          C  
ATOM  35312  CD  ARG E 200      38.557 -14.893 -19.259  1.00  0.670          C  
ATOM  35313  NE  ARG E 200      39.623 -13.942 -18.907  1.00  0.670          N  
ATOM  35314  CZ  ARG E 200      40.954 -14.099 -19.164  1.00  0.670          C  
ATOM  35315  NH1 ARG E 200      41.409 -15.186 -19.766  1.00  0.670          N  
ATOM  35316  NH2 ARG E 200      41.810 -13.155 -18.800  1.00  0.670          N  
ATOM  35317  H   ARG E 200      39.799 -17.337 -15.931  1.00  0.610          H  
ATOM  35318  HA  ARG E 200      39.506 -14.434 -16.350  1.00  0.560          H  
ATOM  35319 1HB  ARG E 200      37.556 -16.699 -16.599  1.00  0.810          H  
ATOM  35320 2HB  ARG E 200      37.267 -15.065 -17.071  1.00  0.810          H  
ATOM  35321 1HG  ARG E 200      39.503 -16.559 -18.319  1.00  0.810          H  
ATOM  35322 2HG  ARG E 200      37.836 -16.845 -18.844  1.00  0.810          H  
ATOM  35323 1HD  ARG E 200      38.679 -15.179 -20.303  1.00  0.810          H  
ATOM  35324 2HD  ARG E 200      37.606 -14.381 -19.143  1.00  0.810          H  
ATOM  35325  HE  ARG E 200      39.322 -13.057 -18.441  1.00  0.810          H  
ATOM  35326 1HH1 ARG E 200      40.779 -15.921 -20.043  1.00  0.810          H  
ATOM  35327 2HH1 ARG E 200      42.400 -15.292 -19.937  1.00  0.810          H  
ATOM  35328 1HH2 ARG E 200      41.484 -12.318 -18.333  1.00  0.810          H  
ATOM  35329 2HH2 ARG E 200      42.793 -13.268 -18.983  1.00  0.810          H  
ATOM  35330  N   ILE E 201      38.263 -16.110 -13.839  1.00  0.450          N  
ATOM  35331  CA  ILE E 201      37.709 -15.947 -12.502  1.00  0.420          C  
ATOM  35332  C   ILE E 201      38.913 -16.035 -11.574  1.00  0.410          C  
ATOM  35333  O   ILE E 201      39.748 -16.933 -11.697  1.00  0.320          O  
ATOM  35334  CB  ILE E 201      36.613 -16.973 -12.155  1.00  0.600          C  
ATOM  35335  CG1 ILE E 201      35.504 -16.836 -13.164  1.00  0.600          C  
ATOM  35336  CG2 ILE E 201      36.112 -16.746 -10.712  1.00  0.600          C  
ATOM  35337  CD1 ILE E 201      34.481 -17.910 -13.087  1.00  0.600          C  
ATOM  35338  H   ILE E 201      38.554 -17.026 -14.189  1.00  0.540          H  
ATOM  35339  HA  ILE E 201      37.272 -14.952 -12.405  1.00  0.500          H  
ATOM  35340  HB  ILE E 201      36.970 -17.938 -12.217  1.00  0.720          H  
ATOM  35341 1HG1 ILE E 201      35.047 -15.875 -13.046  1.00  0.720          H  
ATOM  35342 2HG1 ILE E 201      35.942 -16.878 -14.155  1.00  0.720          H  
ATOM  35343 1HG2 ILE E 201      35.342 -17.451 -10.450  1.00  0.720          H  
ATOM  35344 2HG2 ILE E 201      36.924 -16.871 -10.020  1.00  0.720          H  
ATOM  35345 3HG2 ILE E 201      35.719 -15.736 -10.625  1.00  0.720          H  
ATOM  35346 1HD1 ILE E 201      33.734 -17.764 -13.860  1.00  0.720          H  
ATOM  35347 2HD1 ILE E 201      34.966 -18.863 -13.234  1.00  0.720          H  
ATOM  35348 3HD1 ILE E 201      34.004 -17.901 -12.129  1.00  0.720          H  
ATOM  35349  N   ARG E 202      39.081 -15.023 -10.729  1.00  0.600          N  
ATOM  35350  CA  ARG E 202      40.267 -14.892  -9.888  1.00  0.720          C  
ATOM  35351  C   ARG E 202      40.126 -15.426  -8.468  1.00  0.700          C  
ATOM  35352  O   ARG E 202      41.050 -15.284  -7.666  1.00  0.770          O  
ATOM  35353  CB  ARG E 202      40.658 -13.424  -9.825  1.00  0.960          C  
ATOM  35354  CG  ARG E 202      41.063 -12.828 -11.167  1.00  0.960          C  
ATOM  35355  CD  ARG E 202      41.380 -11.386 -11.067  1.00  0.960          C  
ATOM  35356  NE  ARG E 202      41.691 -10.825 -12.374  1.00  0.960          N  
ATOM  35357  CZ  ARG E 202      42.148  -9.580 -12.606  1.00  0.960          C  
ATOM  35358  NH1 ARG E 202      42.369  -8.749 -11.607  1.00  0.960          N  
ATOM  35359  NH2 ARG E 202      42.380  -9.198 -13.851  1.00  0.960          N  
ATOM  35360  H   ARG E 202      38.353 -14.324 -10.665  1.00  0.720          H  
ATOM  35361  HA  ARG E 202      41.077 -15.434 -10.373  1.00  0.860          H  
ATOM  35362 1HB  ARG E 202      39.825 -12.841  -9.439  1.00  1.150          H  
ATOM  35363 2HB  ARG E 202      41.496 -13.297  -9.138  1.00  1.150          H  
ATOM  35364 1HG  ARG E 202      41.955 -13.339 -11.528  1.00  1.150          H  
ATOM  35365 2HG  ARG E 202      40.265 -12.960 -11.893  1.00  1.150          H  
ATOM  35366 1HD  ARG E 202      40.518 -10.852 -10.662  1.00  1.150          H  
ATOM  35367 2HD  ARG E 202      42.242 -11.249 -10.415  1.00  1.150          H  
ATOM  35368  HE  ARG E 202      41.525 -11.416 -13.179  1.00  1.150          H  
ATOM  35369 1HH1 ARG E 202      42.197  -9.041 -10.656  1.00  1.150          H  
ATOM  35370 2HH1 ARG E 202      42.717  -7.819 -11.790  1.00  1.150          H  
ATOM  35371 1HH2 ARG E 202      42.216  -9.842 -14.615  1.00  1.150          H  
ATOM  35372 2HH2 ARG E 202      42.727  -8.269 -14.042  1.00  1.150          H  
ATOM  35373  N   ASP E 203      38.982 -16.020  -8.160  1.00  0.730          N  
ATOM  35374  CA  ASP E 203      38.710 -16.522  -6.826  1.00  0.910          C  
ATOM  35375  C   ASP E 203      37.646 -17.611  -6.747  1.00  0.840          C  
ATOM  35376  O   ASP E 203      36.623 -17.554  -7.434  1.00  0.740          O  
ATOM  35377  CB  ASP E 203      38.341 -15.389  -5.897  1.00  1.200          C  
ATOM  35378  CG  ASP E 203      38.218 -15.893  -4.533  1.00  1.200          C  
ATOM  35379  OD1 ASP E 203      39.186 -16.040  -3.829  1.00  1.200          O  
ATOM  35380  OD2 ASP E 203      37.110 -16.172  -4.182  1.00  1.200          O  
ATOM  35381  H   ASP E 203      38.285 -16.110  -8.881  1.00  0.880          H  
ATOM  35382  HA  ASP E 203      39.638 -16.953  -6.450  1.00  1.090          H  
ATOM  35383 1HB  ASP E 203      39.117 -14.624  -5.927  1.00  1.440          H  
ATOM  35384 2HB  ASP E 203      37.414 -14.929  -6.208  1.00  1.440          H  
ATOM  35385  N   ASN E 204      37.910 -18.605  -5.895  1.00  0.890          N  
ATOM  35386  CA  ASN E 204      37.005 -19.724  -5.675  1.00  0.870          C  
ATOM  35387  C   ASN E 204      35.669 -19.323  -5.023  1.00  0.810          C  
ATOM  35388  O   ASN E 204      34.645 -19.959  -5.292  1.00  0.750          O  
ATOM  35389  CB  ASN E 204      37.715 -20.763  -4.846  1.00  1.230          C  
ATOM  35390  CG  ASN E 204      38.832 -21.433  -5.627  1.00  1.230          C  
ATOM  35391  OD1 ASN E 204      38.871 -21.412  -6.862  1.00  1.230          O  
ATOM  35392  ND2 ASN E 204      39.769 -21.998  -4.933  1.00  1.230          N  
ATOM  35393  H   ASN E 204      38.776 -18.568  -5.369  1.00  1.070          H  
ATOM  35394  HA  ASN E 204      36.767 -20.161  -6.645  1.00  1.040          H  
ATOM  35395 1HB  ASN E 204      38.130 -20.304  -3.947  1.00  1.470          H  
ATOM  35396 2HB  ASN E 204      36.997 -21.520  -4.524  1.00  1.470          H  
ATOM  35397 1HD2 ASN E 204      40.533 -22.449  -5.387  1.00  1.470          H  
ATOM  35398 2HD2 ASN E 204      39.712 -22.025  -3.913  1.00  1.470          H  
ATOM  35399  N   SER E 205      35.665 -18.293  -4.166  1.00  0.820          N  
ATOM  35400  CA  SER E 205      34.443 -17.817  -3.529  1.00  0.710          C  
ATOM  35401  C   SER E 205      33.613 -17.170  -4.623  1.00  0.550          C  
ATOM  35402  O   SER E 205      32.407 -17.409  -4.751  1.00  0.440          O  
ATOM  35403  CB  SER E 205      34.751 -16.823  -2.417  1.00  1.040          C  
ATOM  35404  OG  SER E 205      33.591 -16.393  -1.783  1.00  1.040          O  
ATOM  35405  H   SER E 205      36.517 -17.767  -3.968  1.00  0.980          H  
ATOM  35406  HA  SER E 205      33.895 -18.663  -3.117  1.00  0.850          H  
ATOM  35407 1HB  SER E 205      35.424 -17.277  -1.694  1.00  1.250          H  
ATOM  35408 2HB  SER E 205      35.253 -15.960  -2.826  1.00  1.250          H  
ATOM  35409  HG  SER E 205      33.890 -15.825  -1.069  1.00  1.250          H  
ATOM  35410  N   ALA E 206      34.287 -16.352  -5.436  1.00  0.550          N  
ATOM  35411  CA  ALA E 206      33.625 -15.671  -6.550  1.00  0.450          C  
ATOM  35412  C   ALA E 206      33.012 -16.710  -7.526  1.00  0.400          C  
ATOM  35413  O   ALA E 206      31.897 -16.525  -8.035  1.00  0.350          O  
ATOM  35414  CB  ALA E 206      34.612 -14.750  -7.236  1.00  0.670          C  
ATOM  35415  H   ALA E 206      35.285 -16.199  -5.215  1.00  0.660          H  
ATOM  35416  HA  ALA E 206      32.813 -15.069  -6.141  1.00  0.540          H  
ATOM  35417 1HB  ALA E 206      34.122 -14.208  -8.010  1.00  0.800          H  
ATOM  35418 2HB  ALA E 206      35.003 -14.043  -6.506  1.00  0.800          H  
ATOM  35419 3HB  ALA E 206      35.426 -15.333  -7.651  1.00  0.800          H  
ATOM  35420  N   LEU E 207      33.721 -17.830  -7.742  1.00  0.440          N  
ATOM  35421  CA  LEU E 207      33.200 -18.918  -8.562  1.00  0.420          C  
ATOM  35422  C   LEU E 207      31.952 -19.503  -7.909  1.00  0.410          C  
ATOM  35423  O   LEU E 207      30.933 -19.692  -8.583  1.00  0.390          O  
ATOM  35424  CB  LEU E 207      34.246 -20.027  -8.752  1.00  0.600          C  
ATOM  35425  CG  LEU E 207      33.798 -21.308  -9.526  1.00  0.600          C  
ATOM  35426  CD1 LEU E 207      33.357 -20.970 -10.922  1.00  0.600          C  
ATOM  35427  CD2 LEU E 207      34.960 -22.283  -9.562  1.00  0.600          C  
ATOM  35428  H   LEU E 207      34.666 -17.897  -7.355  1.00  0.530          H  
ATOM  35429  HA  LEU E 207      32.931 -18.506  -9.531  1.00  0.500          H  
ATOM  35430 1HB  LEU E 207      35.106 -19.605  -9.262  1.00  0.720          H  
ATOM  35431 2HB  LEU E 207      34.567 -20.351  -7.774  1.00  0.720          H  
ATOM  35432  HG  LEU E 207      32.957 -21.769  -9.011  1.00  0.720          H  
ATOM  35433 1HD1 LEU E 207      33.052 -21.888 -11.422  1.00  0.720          H  
ATOM  35434 2HD1 LEU E 207      32.513 -20.289 -10.889  1.00  0.720          H  
ATOM  35435 3HD1 LEU E 207      34.178 -20.512 -11.467  1.00  0.720          H  
ATOM  35436 1HD2 LEU E 207      34.658 -23.193 -10.084  1.00  0.720          H  
ATOM  35437 2HD2 LEU E 207      35.793 -21.833 -10.074  1.00  0.720          H  
ATOM  35438 3HD2 LEU E 207      35.253 -22.533  -8.541  1.00  0.720          H  
ATOM  35439  N   LYS E 208      32.013 -19.775  -6.594  1.00  0.440          N  
ATOM  35440  CA  LYS E 208      30.851 -20.291  -5.884  1.00  0.430          C  
ATOM  35441  C   LYS E 208      29.667 -19.355  -6.099  1.00  0.400          C  
ATOM  35442  O   LYS E 208      28.570 -19.814  -6.392  1.00  0.400          O  
ATOM  35443  CB  LYS E 208      31.141 -20.501  -4.385  1.00  0.610          C  
ATOM  35444  CG  LYS E 208      29.959 -21.082  -3.570  1.00  0.610          C  
ATOM  35445  CD  LYS E 208      30.381 -21.489  -2.134  1.00  0.610          C  
ATOM  35446  CE  LYS E 208      29.264 -22.256  -1.374  1.00  0.610          C  
ATOM  35447  NZ  LYS E 208      28.225 -21.432  -0.810  1.00  0.610          N  
ATOM  35448  H   LYS E 208      32.897 -19.649  -6.090  1.00  0.530          H  
ATOM  35449  HA  LYS E 208      30.592 -21.259  -6.309  1.00  0.520          H  
ATOM  35450 1HB  LYS E 208      31.997 -21.170  -4.271  1.00  0.730          H  
ATOM  35451 2HB  LYS E 208      31.414 -19.554  -3.931  1.00  0.730          H  
ATOM  35452 1HG  LYS E 208      29.174 -20.335  -3.508  1.00  0.730          H  
ATOM  35453 2HG  LYS E 208      29.572 -21.933  -4.083  1.00  0.730          H  
ATOM  35454 1HD  LYS E 208      31.239 -22.152  -2.202  1.00  0.730          H  
ATOM  35455 2HD  LYS E 208      30.667 -20.602  -1.569  1.00  0.730          H  
ATOM  35456 1HE  LYS E 208      28.786 -22.889  -2.064  1.00  0.730          H  
ATOM  35457 2HE  LYS E 208      29.711 -22.859  -0.582  1.00  0.730          H  
ATOM  35458 1HZ  LYS E 208      27.523 -22.060  -0.388  1.00  0.730          H  
ATOM  35459 2HZ  LYS E 208      28.590 -20.818  -0.115  1.00  0.730          H  
ATOM  35460 3HZ  LYS E 208      27.762 -20.889  -1.497  1.00  0.730          H  
ATOM  35461  N   LEU E 209      29.874 -18.037  -6.033  1.00  0.380          N  
ATOM  35462  CA  LEU E 209      28.746 -17.125  -6.219  1.00  0.380          C  
ATOM  35463  C   LEU E 209      28.056 -17.356  -7.579  1.00  0.360          C  
ATOM  35464  O   LEU E 209      26.821 -17.379  -7.643  1.00  0.340          O  
ATOM  35465  CB  LEU E 209      29.207 -15.667  -6.087  1.00  0.530          C  
ATOM  35466  CG  LEU E 209      28.122 -14.576  -6.173  1.00  0.530          C  
ATOM  35467  CD1 LEU E 209      27.049 -14.718  -5.073  1.00  0.530          C  
ATOM  35468  CD2 LEU E 209      28.802 -13.243  -6.051  1.00  0.530          C  
ATOM  35469  H   LEU E 209      30.804 -17.693  -5.765  1.00  0.460          H  
ATOM  35470  HA  LEU E 209      28.024 -17.341  -5.436  1.00  0.460          H  
ATOM  35471 1HB  LEU E 209      29.789 -15.539  -5.190  1.00  0.640          H  
ATOM  35472 2HB  LEU E 209      29.879 -15.475  -6.923  1.00  0.640          H  
ATOM  35473  HG  LEU E 209      27.627 -14.660  -7.102  1.00  0.640          H  
ATOM  35474 1HD1 LEU E 209      26.311 -13.922  -5.185  1.00  0.640          H  
ATOM  35475 2HD1 LEU E 209      26.538 -15.680  -5.160  1.00  0.640          H  
ATOM  35476 3HD1 LEU E 209      27.497 -14.643  -4.095  1.00  0.640          H  
ATOM  35477 1HD2 LEU E 209      28.060 -12.478  -6.135  1.00  0.640          H  
ATOM  35478 2HD2 LEU E 209      29.302 -13.159  -5.096  1.00  0.640          H  
ATOM  35479 3HD2 LEU E 209      29.535 -13.135  -6.846  1.00  0.640          H  
ATOM  35480  N   LEU E 210      28.832 -17.556  -8.661  1.00  0.360          N  
ATOM  35481  CA  LEU E 210      28.201 -17.869  -9.952  1.00  0.330          C  
ATOM  35482  C   LEU E 210      27.408 -19.143  -9.882  1.00  0.340          C  
ATOM  35483  O   LEU E 210      26.292 -19.221 -10.404  1.00  0.310          O  
ATOM  35484  CB  LEU E 210      29.244 -18.112 -11.053  1.00  0.470          C  
ATOM  35485  CG  LEU E 210      29.951 -16.968 -11.604  1.00  0.470          C  
ATOM  35486  CD1 LEU E 210      31.116 -17.448 -12.405  1.00  0.470          C  
ATOM  35487  CD2 LEU E 210      29.058 -16.259 -12.540  1.00  0.470          C  
ATOM  35488  H   LEU E 210      29.852 -17.453  -8.560  1.00  0.430          H  
ATOM  35489  HA  LEU E 210      27.523 -17.066 -10.220  1.00  0.400          H  
ATOM  35490 1HB  LEU E 210      29.997 -18.781 -10.654  1.00  0.570          H  
ATOM  35491 2HB  LEU E 210      28.767 -18.621 -11.861  1.00  0.570          H  
ATOM  35492  HG  LEU E 210      30.273 -16.314 -10.801  1.00  0.570          H  
ATOM  35493 1HD1 LEU E 210      31.641 -16.596 -12.834  1.00  0.570          H  
ATOM  35494 2HD1 LEU E 210      31.780 -17.996 -11.750  1.00  0.570          H  
ATOM  35495 3HD1 LEU E 210      30.766 -18.094 -13.204  1.00  0.570          H  
ATOM  35496 1HD2 LEU E 210      29.609 -15.445 -12.941  1.00  0.570          H  
ATOM  35497 2HD2 LEU E 210      28.767 -16.939 -13.336  1.00  0.570          H  
ATOM  35498 3HD2 LEU E 210      28.167 -15.892 -12.053  1.00  0.570          H  
ATOM  35499  N   LEU E 211      27.985 -20.149  -9.244  1.00  0.370          N  
ATOM  35500  CA  LEU E 211      27.327 -21.434  -9.164  1.00  0.390          C  
ATOM  35501  C   LEU E 211      26.043 -21.342  -8.330  1.00  0.360          C  
ATOM  35502  O   LEU E 211      25.036 -21.945  -8.694  1.00  0.350          O  
ATOM  35503  CB  LEU E 211      28.316 -22.462  -8.614  1.00  0.540          C  
ATOM  35504  CG  LEU E 211      29.583 -22.764  -9.549  1.00  0.540          C  
ATOM  35505  CD1 LEU E 211      30.574 -23.666  -8.821  1.00  0.540          C  
ATOM  35506  CD2 LEU E 211      29.154 -23.409 -10.838  1.00  0.540          C  
ATOM  35507  H   LEU E 211      28.932 -20.011  -8.862  1.00  0.440          H  
ATOM  35508  HA  LEU E 211      27.029 -21.725 -10.163  1.00  0.470          H  
ATOM  35509 1HB  LEU E 211      28.671 -22.117  -7.647  1.00  0.650          H  
ATOM  35510 2HB  LEU E 211      27.777 -23.393  -8.483  1.00  0.650          H  
ATOM  35511  HG  LEU E 211      30.093 -21.825  -9.774  1.00  0.650          H  
ATOM  35512 1HD1 LEU E 211      31.441 -23.846  -9.465  1.00  0.650          H  
ATOM  35513 2HD1 LEU E 211      30.905 -23.184  -7.904  1.00  0.650          H  
ATOM  35514 3HD1 LEU E 211      30.103 -24.619  -8.586  1.00  0.650          H  
ATOM  35515 1HD2 LEU E 211      30.036 -23.602 -11.457  1.00  0.650          H  
ATOM  35516 2HD2 LEU E 211      28.654 -24.350 -10.616  1.00  0.650          H  
ATOM  35517 3HD2 LEU E 211      28.483 -22.762 -11.382  1.00  0.650          H  
ATOM  35518  N   GLU E 212      26.050 -20.564  -7.248  1.00  0.360          N  
ATOM  35519  CA  GLU E 212      24.862 -20.389  -6.418  1.00  0.360          C  
ATOM  35520  C   GLU E 212      23.733 -19.684  -7.140  1.00  0.310          C  
ATOM  35521  O   GLU E 212      22.581 -20.112  -7.031  1.00  0.310          O  
ATOM  35522  CB  GLU E 212      25.187 -19.571  -5.191  1.00  0.500          C  
ATOM  35523  CG  GLU E 212      26.004 -20.257  -4.178  1.00  0.500          C  
ATOM  35524  CD  GLU E 212      26.440 -19.315  -3.169  1.00  0.500          C  
ATOM  35525  OE1 GLU E 212      26.360 -18.160  -3.379  1.00  0.500          O  
ATOM  35526  OE2 GLU E 212      26.876 -19.713  -2.145  1.00  0.500          O  
ATOM  35527  H   GLU E 212      26.925 -20.120  -6.975  1.00  0.430          H  
ATOM  35528  HA  GLU E 212      24.517 -21.374  -6.109  1.00  0.430          H  
ATOM  35529 1HB  GLU E 212      25.735 -18.681  -5.505  1.00  0.600          H  
ATOM  35530 2HB  GLU E 212      24.264 -19.233  -4.718  1.00  0.600          H  
ATOM  35531 1HG  GLU E 212      25.413 -21.044  -3.704  1.00  0.600          H  
ATOM  35532 2HG  GLU E 212      26.863 -20.719  -4.656  1.00  0.600          H  
ATOM  35533  N   GLU E 213      24.048 -18.622  -7.892  1.00  0.280          N  
ATOM  35534  CA  GLU E 213      22.996 -17.925  -8.616  1.00  0.250          C  
ATOM  35535  C   GLU E 213      22.484 -18.817  -9.731  1.00  0.260          C  
ATOM  35536  O   GLU E 213      21.296 -18.782 -10.063  1.00  0.250          O  
ATOM  35537  CB  GLU E 213      23.439 -16.554  -9.118  1.00  0.360          C  
ATOM  35538  CG  GLU E 213      23.646 -15.509  -8.031  1.00  0.360          C  
ATOM  35539  CD  GLU E 213      22.433 -15.268  -7.185  1.00  0.360          C  
ATOM  35540  OE1 GLU E 213      21.349 -15.380  -7.697  1.00  0.360          O  
ATOM  35541  OE2 GLU E 213      22.586 -14.964  -6.022  1.00  0.360          O  
ATOM  35542  H   GLU E 213      25.018 -18.285  -7.910  1.00  0.340          H  
ATOM  35543  HA  GLU E 213      22.166 -17.758  -7.929  1.00  0.300          H  
ATOM  35544 1HB  GLU E 213      24.394 -16.655  -9.630  1.00  0.430          H  
ATOM  35545 2HB  GLU E 213      22.712 -16.168  -9.826  1.00  0.430          H  
ATOM  35546 1HG  GLU E 213      24.491 -15.794  -7.398  1.00  0.430          H  
ATOM  35547 2HG  GLU E 213      23.882 -14.578  -8.528  1.00  0.430          H  
ATOM  35548  N   LEU E 214      23.372 -19.648 -10.292  1.00  0.270          N  
ATOM  35549  CA  LEU E 214      22.984 -20.592 -11.314  1.00  0.250          C  
ATOM  35550  C   LEU E 214      22.016 -21.569 -10.678  1.00  0.260          C  
ATOM  35551  O   LEU E 214      20.970 -21.853 -11.250  1.00  0.250          O  
ATOM  35552  CB  LEU E 214      24.201 -21.327 -11.894  1.00  0.360          C  
ATOM  35553  CG  LEU E 214      24.008 -22.322 -13.108  1.00  0.360          C  
ATOM  35554  CD1 LEU E 214      23.538 -23.722 -12.624  1.00  0.360          C  
ATOM  35555  CD2 LEU E 214      23.024 -21.713 -14.146  1.00  0.360          C  
ATOM  35556  H   LEU E 214      24.361 -19.586 -10.031  1.00  0.320          H  
ATOM  35557  HA  LEU E 214      22.483 -20.045 -12.105  1.00  0.300          H  
ATOM  35558 1HB  LEU E 214      24.923 -20.576 -12.204  1.00  0.430          H  
ATOM  35559 2HB  LEU E 214      24.653 -21.902 -11.101  1.00  0.430          H  
ATOM  35560  HG  LEU E 214      24.965 -22.468 -13.565  1.00  0.430          H  
ATOM  35561 1HD1 LEU E 214      23.479 -24.379 -13.477  1.00  0.430          H  
ATOM  35562 2HD1 LEU E 214      24.264 -24.122 -11.916  1.00  0.430          H  
ATOM  35563 3HD1 LEU E 214      22.572 -23.689 -12.152  1.00  0.430          H  
ATOM  35564 1HD2 LEU E 214      22.940 -22.379 -14.986  1.00  0.430          H  
ATOM  35565 2HD2 LEU E 214      22.038 -21.576 -13.710  1.00  0.430          H  
ATOM  35566 3HD2 LEU E 214      23.407 -20.752 -14.486  1.00  0.430          H  
ATOM  35567  N   ASN E 215      22.339 -22.093  -9.495  1.00  0.280          N  
ATOM  35568  CA  ASN E 215      21.460 -23.041  -8.834  1.00  0.300          C  
ATOM  35569  C   ASN E 215      20.072 -22.436  -8.579  1.00  0.310          C  
ATOM  35570  O   ASN E 215      19.062 -23.124  -8.761  1.00  0.310          O  
ATOM  35571  CB  ASN E 215      22.095 -23.494  -7.543  1.00  0.410          C  
ATOM  35572  CG  ASN E 215      23.275 -24.381  -7.792  1.00  0.410          C  
ATOM  35573  OD1 ASN E 215      23.434 -24.939  -8.889  1.00  0.410          O  
ATOM  35574  ND2 ASN E 215      24.098 -24.523  -6.801  1.00  0.410          N  
ATOM  35575  H   ASN E 215      23.242 -21.866  -9.077  1.00  0.340          H  
ATOM  35576  HA  ASN E 215      21.333 -23.904  -9.486  1.00  0.360          H  
ATOM  35577 1HB  ASN E 215      22.425 -22.631  -6.976  1.00  0.490          H  
ATOM  35578 2HB  ASN E 215      21.365 -24.016  -6.933  1.00  0.490          H  
ATOM  35579 1HD2 ASN E 215      24.899 -25.102  -6.901  1.00  0.490          H  
ATOM  35580 2HD2 ASN E 215      23.920 -24.058  -5.927  1.00  0.490          H  
ATOM  35581  N   VAL E 216      20.008 -21.141  -8.222  1.00  0.310          N  
ATOM  35582  CA  VAL E 216      18.719 -20.466  -8.029  1.00  0.330          C  
ATOM  35583  C   VAL E 216      17.963 -20.395  -9.352  1.00  0.320          C  
ATOM  35584  O   VAL E 216      16.751 -20.646  -9.399  1.00  0.340          O  
ATOM  35585  CB  VAL E 216      18.888 -19.037  -7.468  1.00  0.450          C  
ATOM  35586  CG1 VAL E 216      17.527 -18.288  -7.472  1.00  0.450          C  
ATOM  35587  CG2 VAL E 216      19.436 -19.114  -6.057  1.00  0.450          C  
ATOM  35588  H   VAL E 216      20.890 -20.653  -8.028  1.00  0.370          H  
ATOM  35589  HA  VAL E 216      18.131 -21.046  -7.319  1.00  0.400          H  
ATOM  35590  HB  VAL E 216      19.584 -18.479  -8.100  1.00  0.540          H  
ATOM  35591 1HG1 VAL E 216      17.672 -17.285  -7.074  1.00  0.540          H  
ATOM  35592 2HG1 VAL E 216      17.132 -18.210  -8.484  1.00  0.540          H  
ATOM  35593 3HG1 VAL E 216      16.812 -18.826  -6.848  1.00  0.540          H  
ATOM  35594 1HG2 VAL E 216      19.568 -18.106  -5.663  1.00  0.540          H  
ATOM  35595 2HG2 VAL E 216      18.737 -19.664  -5.429  1.00  0.540          H  
ATOM  35596 3HG2 VAL E 216      20.391 -19.623  -6.062  1.00  0.540          H  
ATOM  35597  N   PHE E 217      18.685 -20.010 -10.410  1.00  0.310          N  
ATOM  35598  CA  PHE E 217      18.167 -19.893 -11.761  1.00  0.300          C  
ATOM  35599  C   PHE E 217      17.577 -21.248 -12.165  1.00  0.300          C  
ATOM  35600  O   PHE E 217      16.450 -21.313 -12.668  1.00  0.310          O  
ATOM  35601  CB  PHE E 217      19.309 -19.472 -12.696  1.00  0.420          C  
ATOM  35602  CG  PHE E 217      18.952 -19.174 -14.075  1.00  0.420          C  
ATOM  35603  CD1 PHE E 217      18.524 -17.897 -14.401  1.00  0.420          C  
ATOM  35604  CD2 PHE E 217      19.034 -20.130 -15.067  1.00  0.420          C  
ATOM  35605  CE1 PHE E 217      18.192 -17.592 -15.669  1.00  0.420          C  
ATOM  35606  CE2 PHE E 217      18.685 -19.807 -16.343  1.00  0.420          C  
ATOM  35607  CZ  PHE E 217      18.261 -18.533 -16.635  1.00  0.420          C  
ATOM  35608  H   PHE E 217      19.664 -19.755 -10.255  1.00  0.370          H  
ATOM  35609  HA  PHE E 217      17.380 -19.139 -11.779  1.00  0.360          H  
ATOM  35610 1HB  PHE E 217      19.813 -18.602 -12.275  1.00  0.510          H  
ATOM  35611 2HB  PHE E 217      20.035 -20.256 -12.730  1.00  0.510          H  
ATOM  35612  HD1 PHE E 217      18.455 -17.127 -13.625  1.00  0.510          H  
ATOM  35613  HD2 PHE E 217      19.368 -21.143 -14.829  1.00  0.510          H  
ATOM  35614  HE1 PHE E 217      17.854 -16.594 -15.919  1.00  0.510          H  
ATOM  35615  HE2 PHE E 217      18.737 -20.547 -17.133  1.00  0.510          H  
ATOM  35616  HZ  PHE E 217      17.974 -18.267 -17.645  1.00  0.510          H  
ATOM  35617  N   ARG E 218      18.343 -22.326 -11.929  1.00  0.290          N  
ATOM  35618  CA  ARG E 218      17.934 -23.691 -12.212  1.00  0.300          C  
ATOM  35619  C   ARG E 218      16.703 -24.091 -11.408  1.00  0.330          C  
ATOM  35620  O   ARG E 218      15.835 -24.804 -11.922  1.00  0.340          O  
ATOM  35621  CB  ARG E 218      19.058 -24.683 -11.951  1.00  0.420          C  
ATOM  35622  CG  ARG E 218      18.650 -26.148 -12.125  1.00  0.420          C  
ATOM  35623  CD  ARG E 218      18.248 -26.482 -13.524  1.00  0.420          C  
ATOM  35624  NE  ARG E 218      17.670 -27.789 -13.602  1.00  0.420          N  
ATOM  35625  CZ  ARG E 218      18.345 -28.914 -13.743  1.00  0.420          C  
ATOM  35626  NH1 ARG E 218      19.651 -28.887 -13.802  1.00  0.420          N  
ATOM  35627  NH2 ARG E 218      17.689 -30.060 -13.822  1.00  0.420          N  
ATOM  35628  H   ARG E 218      19.269 -22.175 -11.540  1.00  0.350          H  
ATOM  35629  HA  ARG E 218      17.700 -23.731 -13.267  1.00  0.360          H  
ATOM  35630 1HB  ARG E 218      19.887 -24.479 -12.628  1.00  0.500          H  
ATOM  35631 2HB  ARG E 218      19.429 -24.558 -10.939  1.00  0.500          H  
ATOM  35632 1HG  ARG E 218      19.509 -26.764 -11.864  1.00  0.500          H  
ATOM  35633 2HG  ARG E 218      17.825 -26.401 -11.464  1.00  0.500          H  
ATOM  35634 1HD  ARG E 218      17.514 -25.793 -13.900  1.00  0.500          H  
ATOM  35635 2HD  ARG E 218      19.118 -26.451 -14.162  1.00  0.500          H  
ATOM  35636  HE  ARG E 218      16.661 -27.859 -13.532  1.00  0.500          H  
ATOM  35637 1HH1 ARG E 218      20.153 -28.014 -13.750  1.00  0.500          H  
ATOM  35638 2HH1 ARG E 218      20.162 -29.743 -13.891  1.00  0.500          H  
ATOM  35639 1HH2 ARG E 218      16.672 -30.076 -13.749  1.00  0.500          H  
ATOM  35640 2HH2 ARG E 218      18.178 -30.933 -13.922  1.00  0.500          H  
ATOM  35641  N   GLY E 219      16.636 -23.668 -10.148  1.00  0.360          N  
ATOM  35642  CA  GLY E 219      15.484 -23.932  -9.305  1.00  0.390          C  
ATOM  35643  C   GLY E 219      14.243 -23.393 -10.005  1.00  0.380          C  
ATOM  35644  O   GLY E 219      13.251 -24.116 -10.165  1.00  0.390          O  
ATOM  35645  H   GLY E 219      17.441 -23.180  -9.744  1.00  0.430          H  
ATOM  35646 1HA  GLY E 219      15.387 -25.002  -9.126  1.00  0.470          H  
ATOM  35647 2HA  GLY E 219      15.619 -23.436  -8.343  1.00  0.470          H  
ATOM  35648  N   LYS E 220      14.310 -22.118 -10.415  1.00  0.360          N  
ATOM  35649  CA  LYS E 220      13.217 -21.462 -11.131  1.00  0.340          C  
ATOM  35650  C   LYS E 220      12.880 -22.176 -12.447  1.00  0.340          C  
ATOM  35651  O   LYS E 220      11.704 -22.313 -12.812  1.00  0.350          O  
ATOM  35652  CB  LYS E 220      13.552 -19.991 -11.365  1.00  0.480          C  
ATOM  35653  CG  LYS E 220      13.476 -19.143 -10.104  1.00  0.480          C  
ATOM  35654  CD  LYS E 220      13.752 -17.691 -10.396  1.00  0.480          C  
ATOM  35655  CE  LYS E 220      13.657 -16.844  -9.134  1.00  0.480          C  
ATOM  35656  NZ  LYS E 220      13.868 -15.386  -9.409  1.00  0.480          N  
ATOM  35657  H   LYS E 220      15.170 -21.595 -10.204  1.00  0.430          H  
ATOM  35658  HA  LYS E 220      12.329 -21.500 -10.503  1.00  0.410          H  
ATOM  35659 1HB  LYS E 220      14.577 -19.925 -11.715  1.00  0.580          H  
ATOM  35660 2HB  LYS E 220      12.942 -19.575 -12.137  1.00  0.580          H  
ATOM  35661 1HG  LYS E 220      12.474 -19.234  -9.678  1.00  0.580          H  
ATOM  35662 2HG  LYS E 220      14.202 -19.513  -9.378  1.00  0.580          H  
ATOM  35663 1HD  LYS E 220      14.749 -17.586 -10.830  1.00  0.580          H  
ATOM  35664 2HD  LYS E 220      13.017 -17.329 -11.121  1.00  0.580          H  
ATOM  35665 1HE  LYS E 220      12.672 -16.979  -8.686  1.00  0.580          H  
ATOM  35666 2HE  LYS E 220      14.417 -17.182  -8.429  1.00  0.580          H  
ATOM  35667 1HZ  LYS E 220      13.800 -14.874  -8.542  1.00  0.580          H  
ATOM  35668 2HZ  LYS E 220      14.782 -15.241  -9.818  1.00  0.580          H  
ATOM  35669 3HZ  LYS E 220      13.153 -15.048 -10.050  1.00  0.580          H  
ATOM  35670  N   CYS E 221      13.905 -22.675 -13.136  1.00  0.320          N  
ATOM  35671  CA  CYS E 221      13.695 -23.392 -14.381  1.00  0.320          C  
ATOM  35672  C   CYS E 221      12.839 -24.646 -14.112  1.00  0.350          C  
ATOM  35673  O   CYS E 221      11.868 -24.941 -14.833  1.00  0.360          O  
ATOM  35674  CB  CYS E 221      15.053 -23.838 -14.932  1.00  0.450          C  
ATOM  35675  SG  CYS E 221      16.154 -22.476 -15.514  1.00  0.450          S  
ATOM  35676  H   CYS E 221      14.848 -22.472 -12.800  1.00  0.380          H  
ATOM  35677  HA  CYS E 221      13.186 -22.734 -15.081  1.00  0.380          H  
ATOM  35678 1HB  CYS E 221      15.577 -24.369 -14.190  1.00  0.540          H  
ATOM  35679 2HB  CYS E 221      14.905 -24.542 -15.724  1.00  0.540          H  
ATOM  35680  HG  CYS E 221      16.280 -21.862 -14.318  1.00  0.540          H  
ATOM  35681  N   GLY E 222      13.191 -25.354 -13.029  1.00  0.370          N  
ATOM  35682  CA  GLY E 222      12.479 -26.537 -12.575  1.00  0.410          C  
ATOM  35683  C   GLY E 222      11.039 -26.206 -12.200  1.00  0.440          C  
ATOM  35684  O   GLY E 222      10.130 -26.977 -12.527  1.00  0.490          O  
ATOM  35685  H   GLY E 222      14.041 -25.075 -12.523  1.00  0.440          H  
ATOM  35686 1HA  GLY E 222      12.494 -27.296 -13.354  1.00  0.490          H  
ATOM  35687 2HA  GLY E 222      12.998 -26.950 -11.708  1.00  0.490          H  
ATOM  35688  N   MET E 223      10.828 -25.051 -11.549  1.00  0.420          N  
ATOM  35689  CA  MET E 223       9.486 -24.637 -11.158  1.00  0.430          C  
ATOM  35690  C   MET E 223       8.567 -24.429 -12.345  1.00  0.420          C  
ATOM  35691  O   MET E 223       7.415 -24.881 -12.309  1.00  0.430          O  
ATOM  35692  CB  MET E 223       9.508 -23.349 -10.362  1.00  0.600          C  
ATOM  35693  CG  MET E 223      10.058 -23.427  -8.970  1.00  0.600          C  
ATOM  35694  SD  MET E 223       9.185 -24.587  -7.938  1.00  0.600          S  
ATOM  35695  CE  MET E 223       7.515 -23.944  -7.897  1.00  0.600          C  
ATOM  35696  H   MET E 223      11.653 -24.508 -11.266  1.00  0.500          H  
ATOM  35697  HA  MET E 223       9.053 -25.420 -10.547  1.00  0.520          H  
ATOM  35698 1HB  MET E 223      10.142 -22.656 -10.889  1.00  0.720          H  
ATOM  35699 2HB  MET E 223       8.521 -22.915 -10.341  1.00  0.720          H  
ATOM  35700 1HG  MET E 223      11.097 -23.726  -9.015  1.00  0.720          H  
ATOM  35701 2HG  MET E 223      10.010 -22.443  -8.508  1.00  0.720          H  
ATOM  35702 1HE  MET E 223       6.914 -24.585  -7.276  1.00  0.720          H  
ATOM  35703 2HE  MET E 223       7.517 -22.932  -7.486  1.00  0.720          H  
ATOM  35704 3HE  MET E 223       7.099 -23.934  -8.898  1.00  0.720          H  
ATOM  35705  N   LEU E 224       9.065 -23.823 -13.441  1.00  0.390          N  
ATOM  35706  CA  LEU E 224       8.138 -23.663 -14.558  1.00  0.380          C  
ATOM  35707  C   LEU E 224       7.708 -25.047 -15.037  1.00  0.410          C  
ATOM  35708  O   LEU E 224       6.521 -25.273 -15.295  1.00  0.400          O  
ATOM  35709  CB  LEU E 224       8.717 -22.872 -15.758  1.00  0.540          C  
ATOM  35710  CG  LEU E 224       9.004 -21.300 -15.604  1.00  0.540          C  
ATOM  35711  CD1 LEU E 224       9.610 -20.781 -16.905  1.00  0.540          C  
ATOM  35712  CD2 LEU E 224       7.748 -20.531 -15.298  1.00  0.540          C  
ATOM  35713  H   LEU E 224      10.014 -23.427 -13.427  1.00  0.470          H  
ATOM  35714  HA  LEU E 224       7.254 -23.150 -14.198  1.00  0.460          H  
ATOM  35715 1HB  LEU E 224       9.662 -23.344 -16.028  1.00  0.640          H  
ATOM  35716 2HB  LEU E 224       8.038 -23.000 -16.585  1.00  0.640          H  
ATOM  35717  HG  LEU E 224       9.723 -21.134 -14.791  1.00  0.640          H  
ATOM  35718 1HD1 LEU E 224       9.799 -19.736 -16.808  1.00  0.640          H  
ATOM  35719 2HD1 LEU E 224      10.528 -21.285 -17.109  1.00  0.640          H  
ATOM  35720 3HD1 LEU E 224       8.914 -20.937 -17.730  1.00  0.640          H  
ATOM  35721 1HD2 LEU E 224       7.976 -19.468 -15.204  1.00  0.640          H  
ATOM  35722 2HD2 LEU E 224       7.034 -20.677 -16.095  1.00  0.640          H  
ATOM  35723 3HD2 LEU E 224       7.335 -20.877 -14.360  1.00  0.640          H  
ATOM  35724  N   PHE E 225       8.637 -26.006 -15.079  1.00  0.450          N  
ATOM  35725  CA  PHE E 225       8.232 -27.346 -15.475  1.00  0.510          C  
ATOM  35726  C   PHE E 225       7.254 -27.978 -14.504  1.00  0.560          C  
ATOM  35727  O   PHE E 225       6.284 -28.591 -14.944  1.00  0.570          O  
ATOM  35728  CB  PHE E 225       9.419 -28.259 -15.695  1.00  0.690          C  
ATOM  35729  CG  PHE E 225       9.915 -28.173 -17.061  1.00  0.690          C  
ATOM  35730  CD1 PHE E 225      10.927 -27.346 -17.414  1.00  0.690          C  
ATOM  35731  CD2 PHE E 225       9.332 -28.968 -18.031  1.00  0.690          C  
ATOM  35732  CE1 PHE E 225      11.335 -27.323 -18.709  1.00  0.690          C  
ATOM  35733  CE2 PHE E 225       9.756 -28.932 -19.313  1.00  0.690          C  
ATOM  35734  CZ  PHE E 225      10.770 -28.096 -19.641  1.00  0.690          C  
ATOM  35735  H   PHE E 225       9.620 -25.777 -14.881  1.00  0.540          H  
ATOM  35736  HA  PHE E 225       7.724 -27.261 -16.434  1.00  0.610          H  
ATOM  35737 1HB  PHE E 225      10.227 -27.975 -15.013  1.00  0.830          H  
ATOM  35738 2HB  PHE E 225       9.149 -29.291 -15.484  1.00  0.830          H  
ATOM  35739  HD1 PHE E 225      11.411 -26.704 -16.665  1.00  0.830          H  
ATOM  35740  HD2 PHE E 225       8.526 -29.632 -17.747  1.00  0.830          H  
ATOM  35741  HE1 PHE E 225      12.123 -26.691 -19.000  1.00  0.830          H  
ATOM  35742  HE2 PHE E 225       9.296 -29.569 -20.066  1.00  0.830          H  
ATOM  35743  HZ  PHE E 225      11.142 -28.045 -20.653  1.00  0.830          H  
ATOM  35744  N   HIS E 226       7.441 -27.789 -13.198  1.00  0.560          N  
ATOM  35745  CA  HIS E 226       6.524 -28.393 -12.230  1.00  0.560          C  
ATOM  35746  C   HIS E 226       5.083 -27.928 -12.427  1.00  0.490          C  
ATOM  35747  O   HIS E 226       4.156 -28.741 -12.336  1.00  0.500          O  
ATOM  35748  CB  HIS E 226       6.937 -28.084 -10.790  1.00  0.780          C  
ATOM  35749  CG  HIS E 226       8.137 -28.832 -10.319  1.00  0.780          C  
ATOM  35750  ND1 HIS E 226       8.198 -30.203 -10.352  1.00  0.780          N  
ATOM  35751  CD2 HIS E 226       9.305 -28.416  -9.779  1.00  0.780          C  
ATOM  35752  CE1 HIS E 226       9.332 -30.597  -9.833  1.00  0.780          C  
ATOM  35753  NE2 HIS E 226      10.027 -29.534  -9.480  1.00  0.780          N  
ATOM  35754  H   HIS E 226       8.285 -27.297 -12.884  1.00  0.670          H  
ATOM  35755  HA  HIS E 226       6.539 -29.471 -12.355  1.00  0.670          H  
ATOM  35756 1HB  HIS E 226       7.140 -27.016 -10.694  1.00  0.940          H  
ATOM  35757 2HB  HIS E 226       6.111 -28.316 -10.129  1.00  0.940          H  
ATOM  35758  HD1 HIS E 226       7.844 -30.704 -11.147  1.00  0.940          H  
ATOM  35759  HD2 HIS E 226       9.712 -27.435  -9.548  1.00  0.940          H  
ATOM  35760  HE1 HIS E 226       9.555 -31.662  -9.765  1.00  0.940          H  
ATOM  35761  N   TYR E 227       4.890 -26.643 -12.740  1.00  0.430          N  
ATOM  35762  CA  TYR E 227       3.535 -26.131 -12.961  1.00  0.360          C  
ATOM  35763  C   TYR E 227       2.877 -26.745 -14.208  1.00  0.420          C  
ATOM  35764  O   TYR E 227       1.652 -26.872 -14.267  1.00  0.480          O  
ATOM  35765  CB  TYR E 227       3.529 -24.603 -13.011  1.00  0.530          C  
ATOM  35766  CG  TYR E 227       3.513 -23.929 -11.640  1.00  0.530          C  
ATOM  35767  CD1 TYR E 227       4.643 -23.295 -11.118  1.00  0.530          C  
ATOM  35768  CD2 TYR E 227       2.328 -23.942 -10.909  1.00  0.530          C  
ATOM  35769  CE1 TYR E 227       4.564 -22.687  -9.877  1.00  0.530          C  
ATOM  35770  CE2 TYR E 227       2.267 -23.342  -9.680  1.00  0.530          C  
ATOM  35771  CZ  TYR E 227       3.375 -22.717  -9.167  1.00  0.530          C  
ATOM  35772  OH  TYR E 227       3.307 -22.134  -7.924  1.00  0.530          O  
ATOM  35773  H   TYR E 227       5.705 -26.015 -12.769  1.00  0.520          H  
ATOM  35774  HA  TYR E 227       2.925 -26.430 -12.108  1.00  0.430          H  
ATOM  35775 1HB  TYR E 227       4.430 -24.280 -13.528  1.00  0.640          H  
ATOM  35776 2HB  TYR E 227       2.670 -24.253 -13.582  1.00  0.640          H  
ATOM  35777  HD1 TYR E 227       5.578 -23.271 -11.678  1.00  0.640          H  
ATOM  35778  HD2 TYR E 227       1.442 -24.435 -11.313  1.00  0.640          H  
ATOM  35779  HE1 TYR E 227       5.428 -22.186  -9.454  1.00  0.640          H  
ATOM  35780  HE2 TYR E 227       1.339 -23.360  -9.109  1.00  0.640          H  
ATOM  35781  HH  TYR E 227       4.087 -21.574  -7.783  1.00  0.640          H  
ATOM  35782  N   ASP E 228       3.674 -27.107 -15.213  1.00  0.420          N  
ATOM  35783  CA  ASP E 228       3.135 -27.795 -16.382  1.00  0.500          C  
ATOM  35784  C   ASP E 228       3.012 -29.300 -16.185  1.00  0.620          C  
ATOM  35785  O   ASP E 228       2.095 -29.917 -16.730  1.00  0.690          O  
ATOM  35786  CB  ASP E 228       3.910 -27.435 -17.629  1.00  0.670          C  
ATOM  35787  CG  ASP E 228       3.538 -26.056 -18.081  1.00  0.670          C  
ATOM  35788  OD1 ASP E 228       2.559 -25.964 -18.798  1.00  0.670          O  
ATOM  35789  OD2 ASP E 228       4.139 -25.108 -17.673  1.00  0.670          O  
ATOM  35790  H   ASP E 228       4.676 -26.884 -15.161  1.00  0.500          H  
ATOM  35791  HA  ASP E 228       2.125 -27.416 -16.540  1.00  0.600          H  
ATOM  35792 1HB  ASP E 228       4.982 -27.464 -17.405  1.00  0.800          H  
ATOM  35793 2HB  ASP E 228       3.715 -28.151 -18.417  1.00  0.800          H  
ATOM  35794  N   TRP E 229       3.924 -29.904 -15.416  1.00  0.670          N  
ATOM  35795  CA  TRP E 229       3.849 -31.335 -15.150  1.00  0.770          C  
ATOM  35796  C   TRP E 229       2.489 -31.612 -14.564  1.00  0.800          C  
ATOM  35797  O   TRP E 229       1.755 -32.486 -15.028  1.00  1.010          O  
ATOM  35798  CB  TRP E 229       4.879 -31.813 -14.125  1.00  1.040          C  
ATOM  35799  CG  TRP E 229       4.768 -33.306 -13.889  1.00  1.040          C  
ATOM  35800  CD1 TRP E 229       3.854 -33.953 -13.096  1.00  1.040          C  
ATOM  35801  CD2 TRP E 229       5.605 -34.341 -14.437  1.00  1.040          C  
ATOM  35802  NE1 TRP E 229       4.050 -35.298 -13.158  1.00  1.040          N  
ATOM  35803  CE2 TRP E 229       5.113 -35.555 -13.956  1.00  1.040          C  
ATOM  35804  CE3 TRP E 229       6.710 -34.344 -15.287  1.00  1.040          C  
ATOM  35805  CZ2 TRP E 229       5.675 -36.744 -14.299  1.00  1.040          C  
ATOM  35806  CZ3 TRP E 229       7.271 -35.556 -15.617  1.00  1.040          C  
ATOM  35807  CH2 TRP E 229       6.749 -36.716 -15.132  1.00  1.040          C  
ATOM  35808  H   TRP E 229       4.691 -29.359 -15.039  1.00  0.800          H  
ATOM  35809  HA  TRP E 229       3.960 -31.897 -16.070  1.00  0.920          H  
ATOM  35810 1HB  TRP E 229       5.880 -31.573 -14.475  1.00  1.250          H  
ATOM  35811 2HB  TRP E 229       4.731 -31.298 -13.177  1.00  1.250          H  
ATOM  35812  HD1 TRP E 229       3.074 -33.477 -12.529  1.00  1.250          H  
ATOM  35813  HE1 TRP E 229       3.489 -36.011 -12.706  1.00  1.250          H  
ATOM  35814  HE3 TRP E 229       7.117 -33.414 -15.680  1.00  1.250          H  
ATOM  35815  HZ2 TRP E 229       5.289 -37.689 -13.936  1.00  1.250          H  
ATOM  35816  HZ3 TRP E 229       8.130 -35.568 -16.282  1.00  1.250          H  
ATOM  35817  HH2 TRP E 229       7.174 -37.640 -15.412  1.00  1.250          H  
ATOM  35818  N   ILE E 230       2.164 -30.870 -13.503  1.00  0.610          N  
ATOM  35819  CA  ILE E 230       0.883 -31.054 -12.865  1.00  0.610          C  
ATOM  35820  C   ILE E 230      -0.013 -29.850 -12.991  1.00  0.590          C  
ATOM  35821  O   ILE E 230       0.204 -28.797 -12.384  1.00  0.600          O  
ATOM  35822  CB  ILE E 230       1.056 -31.455 -11.386  1.00  0.850          C  
ATOM  35823  CG1 ILE E 230      -0.337 -31.578 -10.658  1.00  0.850          C  
ATOM  35824  CG2 ILE E 230       2.037 -30.512 -10.621  1.00  0.850          C  
ATOM  35825  CD1 ILE E 230      -1.195 -32.766 -11.098  1.00  0.850          C  
ATOM  35826  H   ILE E 230       2.830 -30.164 -13.176  1.00  0.730          H  
ATOM  35827  HA  ILE E 230       0.384 -31.879 -13.366  1.00  0.730          H  
ATOM  35828  HB  ILE E 230       1.465 -32.439 -11.396  1.00  1.020          H  
ATOM  35829 1HG1 ILE E 230      -0.159 -31.669  -9.593  1.00  1.020          H  
ATOM  35830 2HG1 ILE E 230      -0.914 -30.668 -10.826  1.00  1.020          H  
ATOM  35831 1HG2 ILE E 230       2.172 -30.852  -9.597  1.00  1.020          H  
ATOM  35832 2HG2 ILE E 230       2.996 -30.516 -11.120  1.00  1.020          H  
ATOM  35833 3HG2 ILE E 230       1.653 -29.501 -10.599  1.00  1.020          H  
ATOM  35834 1HD1 ILE E 230      -2.126 -32.759 -10.538  1.00  1.020          H  
ATOM  35835 2HD1 ILE E 230      -1.429 -32.697 -12.157  1.00  1.020          H  
ATOM  35836 3HD1 ILE E 230      -0.663 -33.700 -10.905  1.00  1.020          H  
ATOM  35837  N   SER E 231      -1.077 -30.102 -13.725  1.00  0.570          N  
ATOM  35838  CA  SER E 231      -2.151 -29.210 -14.071  1.00  0.560          C  
ATOM  35839  C   SER E 231      -3.175 -29.137 -12.964  1.00  0.470          C  
ATOM  35840  O   SER E 231      -3.104 -29.876 -11.982  1.00  0.430          O  
ATOM  35841  CB  SER E 231      -2.816 -29.703 -15.333  1.00  0.790          C  
ATOM  35842  OG  SER E 231      -3.470 -30.912 -15.099  1.00  0.790          O  
ATOM  35843  H   SER E 231      -1.134 -31.029 -14.134  1.00  0.680          H  
ATOM  35844  HA  SER E 231      -1.743 -28.215 -14.243  1.00  0.670          H  
ATOM  35845 1HB  SER E 231      -3.534 -28.962 -15.694  1.00  0.950          H  
ATOM  35846 2HB  SER E 231      -2.064 -29.841 -16.102  1.00  0.950          H  
ATOM  35847  HG  SER E 231      -3.920 -31.140 -15.916  1.00  0.950          H  
ATOM  35848  N   VAL E 232      -4.128 -28.244 -13.118  1.00  0.430          N  
ATOM  35849  CA  VAL E 232      -5.224 -28.225 -12.177  1.00  0.300          C  
ATOM  35850  C   VAL E 232      -5.813 -29.629 -12.345  1.00  0.220          C  
ATOM  35851  O   VAL E 232      -6.100 -30.011 -13.476  1.00  0.380          O  
ATOM  35852  CB  VAL E 232      -6.234 -27.139 -12.588  1.00  0.470          C  
ATOM  35853  CG1 VAL E 232      -7.482 -27.189 -11.740  1.00  0.470          C  
ATOM  35854  CG2 VAL E 232      -5.575 -25.791 -12.467  1.00  0.470          C  
ATOM  35855  H   VAL E 232      -4.117 -27.634 -13.921  1.00  0.520          H  
ATOM  35856  HA  VAL E 232      -4.849 -28.032 -11.181  1.00  0.360          H  
ATOM  35857  HB  VAL E 232      -6.533 -27.307 -13.615  1.00  0.570          H  
ATOM  35858 1HG1 VAL E 232      -8.176 -26.416 -12.073  1.00  0.570          H  
ATOM  35859 2HG1 VAL E 232      -7.966 -28.172 -11.847  1.00  0.570          H  
ATOM  35860 3HG1 VAL E 232      -7.218 -27.025 -10.699  1.00  0.570          H  
ATOM  35861 1HG2 VAL E 232      -6.278 -25.038 -12.792  1.00  0.570          H  
ATOM  35862 2HG2 VAL E 232      -5.294 -25.618 -11.431  1.00  0.570          H  
ATOM  35863 3HG2 VAL E 232      -4.694 -25.750 -13.092  1.00  0.570          H  
ATOM  35864  N   PRO E 233      -6.088 -30.405 -11.285  1.00  0.210          N  
ATOM  35865  CA  PRO E 233      -6.571 -31.774 -11.394  1.00  0.230          C  
ATOM  35866  C   PRO E 233      -7.744 -31.798 -12.351  1.00  0.260          C  
ATOM  35867  O   PRO E 233      -8.557 -30.868 -12.371  1.00  0.310          O  
ATOM  35868  CB  PRO E 233      -7.000 -32.084  -9.959  1.00  0.350          C  
ATOM  35869  CG  PRO E 233      -6.082 -31.206  -9.111  1.00  0.350          C  
ATOM  35870  CD  PRO E 233      -5.923 -29.923  -9.897  1.00  0.350          C  
ATOM  35871  HA  PRO E 233      -5.758 -32.434 -11.745  1.00  0.280          H  
ATOM  35872 1HB  PRO E 233      -8.036 -31.910  -9.837  1.00  0.410          H  
ATOM  35873 2HB  PRO E 233      -6.841 -33.160  -9.762  1.00  0.410          H  
ATOM  35874 1HG  PRO E 233      -6.578 -30.993  -8.156  1.00  0.410          H  
ATOM  35875 2HG  PRO E 233      -5.138 -31.723  -8.889  1.00  0.410          H  
ATOM  35876 1HD  PRO E 233      -6.687 -29.187  -9.622  1.00  0.410          H  
ATOM  35877 2HD  PRO E 233      -4.897 -29.566  -9.715  1.00  0.410          H  
ATOM  35878  N   LEU E 234      -7.826 -32.833 -13.185  1.00  0.270          N  
ATOM  35879  CA  LEU E 234      -8.891 -32.862 -14.169  1.00  0.210          C  
ATOM  35880  C   LEU E 234     -10.254 -32.783 -13.520  1.00  0.140          C  
ATOM  35881  O   LEU E 234     -11.142 -32.079 -14.000  1.00  0.130          O  
ATOM  35882  CB  LEU E 234      -8.822 -34.105 -15.058  1.00  0.320          C  
ATOM  35883  CG  LEU E 234      -9.930 -34.219 -16.153  1.00  0.320          C  
ATOM  35884  CD1 LEU E 234      -9.858 -33.050 -17.166  1.00  0.320          C  
ATOM  35885  CD2 LEU E 234      -9.801 -35.548 -16.848  1.00  0.320          C  
ATOM  35886  H   LEU E 234      -7.174 -33.638 -13.086  1.00  0.320          H  
ATOM  35887  HA  LEU E 234      -8.771 -31.981 -14.795  1.00  0.250          H  
ATOM  35888 1HB  LEU E 234      -7.850 -34.124 -15.556  1.00  0.380          H  
ATOM  35889 2HB  LEU E 234      -8.890 -34.991 -14.423  1.00  0.380          H  
ATOM  35890  HG  LEU E 234     -10.897 -34.179 -15.672  1.00  0.380          H  
ATOM  35891 1HD1 LEU E 234     -10.659 -33.184 -17.890  1.00  0.380          H  
ATOM  35892 2HD1 LEU E 234      -9.988 -32.094 -16.665  1.00  0.380          H  
ATOM  35893 3HD1 LEU E 234      -8.902 -33.064 -17.679  1.00  0.380          H  
ATOM  35894 1HD2 LEU E 234     -10.587 -35.665 -17.575  1.00  0.380          H  
ATOM  35895 2HD2 LEU E 234      -8.839 -35.632 -17.344  1.00  0.380          H  
ATOM  35896 3HD2 LEU E 234      -9.892 -36.324 -16.110  1.00  0.380          H  
ATOM  35897  N   VAL E 235     -10.413 -33.507 -12.415  1.00  0.150          N  
ATOM  35898  CA  VAL E 235     -11.703 -33.622 -11.765  1.00  0.200          C  
ATOM  35899  C   VAL E 235     -12.120 -32.250 -11.275  1.00  0.230          C  
ATOM  35900  O   VAL E 235     -13.272 -31.863 -11.431  1.00  0.260          O  
ATOM  35901  CB  VAL E 235     -11.614 -34.492 -10.509  1.00  0.260          C  
ATOM  35902  CG1 VAL E 235     -12.981 -34.553  -9.801  1.00  0.260          C  
ATOM  35903  CG2 VAL E 235     -11.116 -35.768 -10.814  1.00  0.260          C  
ATOM  35904  H   VAL E 235      -9.607 -34.027 -12.075  1.00  0.180          H  
ATOM  35905  HA  VAL E 235     -12.433 -34.018 -12.473  1.00  0.240          H  
ATOM  35906  HB  VAL E 235     -10.918 -34.027  -9.833  1.00  0.310          H  
ATOM  35907 1HG1 VAL E 235     -12.899 -35.151  -8.893  1.00  0.310          H  
ATOM  35908 2HG1 VAL E 235     -13.360 -33.568  -9.548  1.00  0.310          H  
ATOM  35909 3HG1 VAL E 235     -13.647 -35.026 -10.454  1.00  0.310          H  
ATOM  35910 1HG2 VAL E 235     -11.018 -36.296  -9.924  1.00  0.310          H  
ATOM  35911 2HG2 VAL E 235     -11.778 -36.276 -11.485  1.00  0.310          H  
ATOM  35912 3HG2 VAL E 235     -10.142 -35.680 -11.259  1.00  0.310          H  
ATOM  35913  N   TYR E 236     -11.169 -31.548 -10.656  1.00  0.260          N  
ATOM  35914  CA  TYR E 236     -11.314 -30.221 -10.045  1.00  0.400          C  
ATOM  35915  C   TYR E 236     -11.906 -29.255 -11.111  1.00  0.330          C  
ATOM  35916  O   TYR E 236     -12.916 -28.568 -10.876  1.00  0.390          O  
ATOM  35917  CB  TYR E 236      -9.894 -29.831  -9.527  1.00  0.500          C  
ATOM  35918  CG  TYR E 236      -9.663 -28.615  -8.674  1.00  0.500          C  
ATOM  35919  CD1 TYR E 236      -9.467 -28.801  -7.332  1.00  0.500          C  
ATOM  35920  CD2 TYR E 236      -9.640 -27.371  -9.176  1.00  0.500          C  
ATOM  35921  CE1 TYR E 236      -9.295 -27.744  -6.494  1.00  0.500          C  
ATOM  35922  CE2 TYR E 236      -9.452 -26.288  -8.336  1.00  0.500          C  
ATOM  35923  CZ  TYR E 236      -9.301 -26.481  -7.002  1.00  0.500          C  
ATOM  35924  OH  TYR E 236      -9.148 -25.408  -6.170  1.00  0.500          O  
ATOM  35925  H   TYR E 236     -10.264 -31.996 -10.595  1.00  0.310          H  
ATOM  35926  HA  TYR E 236     -12.011 -30.289  -9.209  1.00  0.480          H  
ATOM  35927 1HB  TYR E 236      -9.553 -30.665  -8.939  1.00  0.600          H  
ATOM  35928 2HB  TYR E 236      -9.232 -29.747 -10.366  1.00  0.600          H  
ATOM  35929  HD1 TYR E 236      -9.463 -29.798  -6.929  1.00  0.600          H  
ATOM  35930  HD2 TYR E 236      -9.776 -27.233 -10.224  1.00  0.600          H  
ATOM  35931  HE1 TYR E 236      -9.161 -27.908  -5.433  1.00  0.600          H  
ATOM  35932  HE2 TYR E 236      -9.436 -25.273  -8.733  1.00  0.600          H  
ATOM  35933  HH  TYR E 236      -9.052 -25.704  -5.264  1.00  0.600          H  
ATOM  35934  N   THR E 237     -11.305 -29.263 -12.311  1.00  0.240          N  
ATOM  35935  CA  THR E 237     -11.776 -28.451 -13.444  1.00  0.210          C  
ATOM  35936  C   THR E 237     -13.165 -28.901 -13.964  1.00  0.220          C  
ATOM  35937  O   THR E 237     -14.055 -28.073 -14.243  1.00  0.280          O  
ATOM  35938  CB  THR E 237     -10.738 -28.474 -14.594  1.00  0.310          C  
ATOM  35939  OG1 THR E 237      -9.490 -27.943 -14.132  1.00  0.310          O  
ATOM  35940  CG2 THR E 237     -11.208 -27.602 -15.735  1.00  0.310          C  
ATOM  35941  H   THR E 237     -10.455 -29.828 -12.433  1.00  0.290          H  
ATOM  35942  HA  THR E 237     -11.881 -27.427 -13.112  1.00  0.250          H  
ATOM  35943  HB  THR E 237     -10.584 -29.503 -14.936  1.00  0.370          H  
ATOM  35944  HG1 THR E 237      -8.778 -28.216 -14.738  1.00  0.370          H  
ATOM  35945 1HG2 THR E 237     -10.455 -27.609 -16.513  1.00  0.370          H  
ATOM  35946 2HG2 THR E 237     -12.149 -27.966 -16.139  1.00  0.370          H  
ATOM  35947 3HG2 THR E 237     -11.343 -26.584 -15.375  1.00  0.370          H  
ATOM  35948  N   GLN E 238     -13.359 -30.210 -14.141  1.00  0.230          N  
ATOM  35949  CA  GLN E 238     -14.634 -30.695 -14.658  1.00  0.300          C  
ATOM  35950  C   GLN E 238     -15.802 -30.438 -13.697  1.00  0.390          C  
ATOM  35951  O   GLN E 238     -16.916 -30.136 -14.133  1.00  0.450          O  
ATOM  35952  CB  GLN E 238     -14.589 -32.202 -14.921  1.00  0.390          C  
ATOM  35953  CG  GLN E 238     -13.723 -32.697 -16.061  1.00  0.390          C  
ATOM  35954  CD  GLN E 238     -13.725 -34.229 -16.107  1.00  0.390          C  
ATOM  35955  OE1 GLN E 238     -14.152 -34.872 -15.117  1.00  0.390          O  
ATOM  35956  NE2 GLN E 238     -13.266 -34.779 -17.226  1.00  0.390          N  
ATOM  35957  H   GLN E 238     -12.604 -30.875 -13.933  1.00  0.280          H  
ATOM  35958  HA  GLN E 238     -14.839 -30.178 -15.594  1.00  0.360          H  
ATOM  35959 1HB  GLN E 238     -14.231 -32.692 -14.018  1.00  0.470          H  
ATOM  35960 2HB  GLN E 238     -15.597 -32.554 -15.117  1.00  0.470          H  
ATOM  35961 1HG  GLN E 238     -14.097 -32.335 -17.001  1.00  0.470          H  
ATOM  35962 2HG  GLN E 238     -12.706 -32.356 -15.921  1.00  0.470          H  
ATOM  35963 1HE2 GLN E 238     -13.200 -35.779 -17.409  1.00  0.470          H  
ATOM  35964 2HE2 GLN E 238     -12.967 -34.192 -17.995  1.00  0.470          H  
ATOM  35965  N   VAL E 239     -15.564 -30.565 -12.388  1.00  0.400          N  
ATOM  35966  CA  VAL E 239     -16.652 -30.455 -11.424  1.00  0.480          C  
ATOM  35967  C   VAL E 239     -17.164 -29.025 -11.292  1.00  0.440          C  
ATOM  35968  O   VAL E 239     -18.379 -28.824 -11.177  1.00  0.450          O  
ATOM  35969  CB  VAL E 239     -16.243 -31.129 -10.089  1.00  0.640          C  
ATOM  35970  CG1 VAL E 239     -15.261 -30.363  -9.390  1.00  0.640          C  
ATOM  35971  CG2 VAL E 239     -17.443 -31.335  -9.245  1.00  0.640          C  
ATOM  35972  H   VAL E 239     -14.630 -30.843 -12.077  1.00  0.480          H  
ATOM  35973  HA  VAL E 239     -17.482 -31.047 -11.804  1.00  0.580          H  
ATOM  35974  HB  VAL E 239     -15.784 -32.087 -10.304  1.00  0.770          H  
ATOM  35975 1HG1 VAL E 239     -14.989 -30.885  -8.476  1.00  0.770          H  
ATOM  35976 2HG1 VAL E 239     -14.402 -30.240  -9.992  1.00  0.770          H  
ATOM  35977 3HG1 VAL E 239     -15.673 -29.413  -9.162  1.00  0.770          H  
ATOM  35978 1HG2 VAL E 239     -17.160 -31.826  -8.319  1.00  0.770          H  
ATOM  35979 2HG2 VAL E 239     -17.901 -30.380  -9.010  1.00  0.770          H  
ATOM  35980 3HG2 VAL E 239     -18.148 -31.961  -9.785  1.00  0.770          H  
ATOM  35981  N   VAL E 240     -16.274 -28.029 -11.357  1.00  0.360          N  
ATOM  35982  CA  VAL E 240     -16.765 -26.659 -11.368  1.00  0.300          C  
ATOM  35983  C   VAL E 240     -17.563 -26.407 -12.650  1.00  0.320          C  
ATOM  35984  O   VAL E 240     -18.564 -25.687 -12.632  1.00  0.350          O  
ATOM  35985  CB  VAL E 240     -15.622 -25.638 -11.210  1.00  0.440          C  
ATOM  35986  CG1 VAL E 240     -14.714 -25.676 -12.348  1.00  0.440          C  
ATOM  35987  CG2 VAL E 240     -16.196 -24.245 -11.139  1.00  0.440          C  
ATOM  35988  H   VAL E 240     -15.269 -28.243 -11.382  1.00  0.430          H  
ATOM  35989  HA  VAL E 240     -17.436 -26.533 -10.521  1.00  0.360          H  
ATOM  35990  HB  VAL E 240     -15.056 -25.868 -10.311  1.00  0.530          H  
ATOM  35991 1HG1 VAL E 240     -13.981 -24.968 -12.193  1.00  0.530          H  
ATOM  35992 2HG1 VAL E 240     -14.270 -26.645 -12.398  1.00  0.530          H  
ATOM  35993 3HG1 VAL E 240     -15.203 -25.449 -13.267  1.00  0.530          H  
ATOM  35994 1HG2 VAL E 240     -15.391 -23.536 -11.017  1.00  0.530          H  
ATOM  35995 2HG2 VAL E 240     -16.739 -24.015 -12.042  1.00  0.530          H  
ATOM  35996 3HG2 VAL E 240     -16.848 -24.176 -10.329  1.00  0.530          H  
ATOM  35997  N   THR E 241     -17.124 -27.010 -13.759  1.00  0.330          N  
ATOM  35998  CA  THR E 241     -17.793 -26.850 -15.032  1.00  0.340          C  
ATOM  35999  C   THR E 241     -19.222 -27.388 -14.941  1.00  0.360          C  
ATOM  36000  O   THR E 241     -20.161 -26.717 -15.393  1.00  0.360          O  
ATOM  36001  CB  THR E 241     -16.961 -27.515 -16.153  1.00  0.470          C  
ATOM  36002  OG1 THR E 241     -15.669 -26.879 -16.205  1.00  0.470          O  
ATOM  36003  CG2 THR E 241     -17.636 -27.345 -17.510  1.00  0.470          C  
ATOM  36004  H   THR E 241     -16.262 -27.560 -13.725  1.00  0.400          H  
ATOM  36005  HA  THR E 241     -17.865 -25.793 -15.249  1.00  0.410          H  
ATOM  36006  HB  THR E 241     -16.836 -28.555 -15.948  1.00  0.570          H  
ATOM  36007  HG1 THR E 241     -15.119 -27.170 -15.435  1.00  0.570          H  
ATOM  36008 1HG2 THR E 241     -17.014 -27.808 -18.275  1.00  0.570          H  
ATOM  36009 2HG2 THR E 241     -18.616 -27.823 -17.506  1.00  0.570          H  
ATOM  36010 3HG2 THR E 241     -17.751 -26.286 -17.731  1.00  0.570          H  
ATOM  36011  N   ILE E 242     -19.400 -28.565 -14.315  1.00  0.370          N  
ATOM  36012  CA  ILE E 242     -20.738 -29.135 -14.136  1.00  0.390          C  
ATOM  36013  C   ILE E 242     -21.590 -28.199 -13.299  1.00  0.370          C  
ATOM  36014  O   ILE E 242     -22.762 -27.979 -13.610  1.00  0.340          O  
ATOM  36015  CB  ILE E 242     -20.759 -30.521 -13.444  1.00  0.540          C  
ATOM  36016  CG1 ILE E 242     -20.122 -31.565 -14.371  1.00  0.540          C  
ATOM  36017  CG2 ILE E 242     -22.251 -30.929 -13.031  1.00  0.540          C  
ATOM  36018  CD1 ILE E 242     -19.869 -32.880 -13.712  1.00  0.540          C  
ATOM  36019  H   ILE E 242     -18.566 -29.082 -14.015  1.00  0.440          H  
ATOM  36020  HA  ILE E 242     -21.196 -29.243 -15.115  1.00  0.470          H  
ATOM  36021  HB  ILE E 242     -20.142 -30.472 -12.540  1.00  0.650          H  
ATOM  36022 1HG1 ILE E 242     -20.751 -31.719 -15.246  1.00  0.650          H  
ATOM  36023 2HG1 ILE E 242     -19.162 -31.173 -14.702  1.00  0.650          H  
ATOM  36024 1HG2 ILE E 242     -22.263 -31.888 -12.529  1.00  0.650          H  
ATOM  36025 2HG2 ILE E 242     -22.681 -30.196 -12.350  1.00  0.650          H  
ATOM  36026 3HG2 ILE E 242     -22.871 -30.984 -13.929  1.00  0.650          H  
ATOM  36027 1HD1 ILE E 242     -19.377 -33.552 -14.409  1.00  0.650          H  
ATOM  36028 2HD1 ILE E 242     -19.245 -32.708 -12.860  1.00  0.650          H  
ATOM  36029 3HD1 ILE E 242     -20.794 -33.321 -13.398  1.00  0.650          H  
ATOM  36030  N   ALA E 243     -21.035 -27.655 -12.209  1.00  0.390          N  
ATOM  36031  CA  ALA E 243     -21.834 -26.786 -11.357  1.00  0.390          C  
ATOM  36032  C   ALA E 243     -22.463 -25.639 -12.122  1.00  0.380          C  
ATOM  36033  O   ALA E 243     -23.649 -25.334 -11.923  1.00  0.370          O  
ATOM  36034  CB  ALA E 243     -20.972 -26.175 -10.275  1.00  0.550          C  
ATOM  36035  H   ALA E 243     -20.071 -27.897 -11.952  1.00  0.470          H  
ATOM  36036  HA  ALA E 243     -22.621 -27.395 -10.910  1.00  0.470          H  
ATOM  36037 1HB  ALA E 243     -21.575 -25.563  -9.616  1.00  0.660          H  
ATOM  36038 2HB  ALA E 243     -20.527 -26.938  -9.743  1.00  0.660          H  
ATOM  36039 3HB  ALA E 243     -20.199 -25.566 -10.726  1.00  0.660          H  
ATOM  36040  N   LEU E 244     -21.696 -25.041 -13.038  1.00  0.410          N  
ATOM  36041  CA  LEU E 244     -22.228 -23.909 -13.770  1.00  0.400          C  
ATOM  36042  C   LEU E 244     -23.177 -24.395 -14.834  1.00  0.360          C  
ATOM  36043  O   LEU E 244     -24.254 -23.832 -15.006  1.00  0.390          O  
ATOM  36044  CB  LEU E 244     -21.123 -23.100 -14.435  1.00  0.560          C  
ATOM  36045  CG  LEU E 244     -20.447 -22.052 -13.571  1.00  0.560          C  
ATOM  36046  CD1 LEU E 244     -19.529 -22.753 -12.557  1.00  0.560          C  
ATOM  36047  CD2 LEU E 244     -19.704 -21.100 -14.443  1.00  0.560          C  
ATOM  36048  H   LEU E 244     -20.711 -25.325 -13.132  1.00  0.490          H  
ATOM  36049  HA  LEU E 244     -22.775 -23.268 -13.081  1.00  0.480          H  
ATOM  36050 1HB  LEU E 244     -20.354 -23.800 -14.774  1.00  0.680          H  
ATOM  36051 2HB  LEU E 244     -21.530 -22.614 -15.295  1.00  0.680          H  
ATOM  36052  HG  LEU E 244     -21.195 -21.501 -13.014  1.00  0.680          H  
ATOM  36053 1HD1 LEU E 244     -19.061 -22.028 -11.942  1.00  0.680          H  
ATOM  36054 2HD1 LEU E 244     -20.076 -23.420 -11.925  1.00  0.680          H  
ATOM  36055 3HD1 LEU E 244     -18.775 -23.307 -13.089  1.00  0.680          H  
ATOM  36056 1HD2 LEU E 244     -19.222 -20.360 -13.826  1.00  0.680          H  
ATOM  36057 2HD2 LEU E 244     -18.971 -21.633 -15.006  1.00  0.680          H  
ATOM  36058 3HD2 LEU E 244     -20.382 -20.612 -15.122  1.00  0.680          H  
ATOM  36059  N   TYR E 245     -22.831 -25.494 -15.496  1.00  0.310          N  
ATOM  36060  CA  TYR E 245     -23.674 -26.058 -16.530  1.00  0.270          C  
ATOM  36061  C   TYR E 245     -25.075 -26.312 -15.998  1.00  0.290          C  
ATOM  36062  O   TYR E 245     -26.064 -25.912 -16.624  1.00  0.290          O  
ATOM  36063  CB  TYR E 245     -23.057 -27.347 -17.060  1.00  0.390          C  
ATOM  36064  CG  TYR E 245     -23.918 -28.078 -18.009  1.00  0.390          C  
ATOM  36065  CD1 TYR E 245     -24.044 -27.631 -19.308  1.00  0.390          C  
ATOM  36066  CD2 TYR E 245     -24.587 -29.217 -17.586  1.00  0.390          C  
ATOM  36067  CE1 TYR E 245     -24.843 -28.305 -20.181  1.00  0.390          C  
ATOM  36068  CE2 TYR E 245     -25.378 -29.889 -18.465  1.00  0.390          C  
ATOM  36069  CZ  TYR E 245     -25.508 -29.429 -19.761  1.00  0.390          C  
ATOM  36070  OH  TYR E 245     -26.313 -30.071 -20.636  1.00  0.390          O  
ATOM  36071  H   TYR E 245     -21.926 -25.939 -15.312  1.00  0.370          H  
ATOM  36072  HA  TYR E 245     -23.749 -25.340 -17.344  1.00  0.320          H  
ATOM  36073 1HB  TYR E 245     -22.109 -27.125 -17.551  1.00  0.470          H  
ATOM  36074 2HB  TYR E 245     -22.843 -28.003 -16.231  1.00  0.470          H  
ATOM  36075  HD1 TYR E 245     -23.515 -26.738 -19.633  1.00  0.470          H  
ATOM  36076  HD2 TYR E 245     -24.485 -29.570 -16.559  1.00  0.470          H  
ATOM  36077  HE1 TYR E 245     -24.958 -27.953 -21.205  1.00  0.470          H  
ATOM  36078  HE2 TYR E 245     -25.919 -30.786 -18.149  1.00  0.470          H  
ATOM  36079  HH  TYR E 245     -26.878 -30.723 -20.165  1.00  0.470          H  
ATOM  36080  N   SER E 246     -25.158 -26.976 -14.844  1.00  0.300          N  
ATOM  36081  CA  SER E 246     -26.427 -27.300 -14.221  1.00  0.330          C  
ATOM  36082  C   SER E 246     -27.227 -26.040 -13.907  1.00  0.370          C  
ATOM  36083  O   SER E 246     -28.421 -25.958 -14.226  1.00  0.410          O  
ATOM  36084  CB  SER E 246     -26.179 -28.066 -12.947  1.00  0.450          C  
ATOM  36085  OG  SER E 246     -27.388 -28.389 -12.320  1.00  0.450          O  
ATOM  36086  H   SER E 246     -24.290 -27.276 -14.391  1.00  0.360          H  
ATOM  36087  HA  SER E 246     -27.002 -27.913 -14.912  1.00  0.400          H  
ATOM  36088 1HB  SER E 246     -25.616 -28.968 -13.174  1.00  0.540          H  
ATOM  36089 2HB  SER E 246     -25.563 -27.464 -12.276  1.00  0.540          H  
ATOM  36090  HG  SER E 246     -27.150 -28.821 -11.498  1.00  0.540          H  
ATOM  36091  N   TYR E 247     -26.570 -25.040 -13.297  1.00  0.370          N  
ATOM  36092  CA  TYR E 247     -27.212 -23.771 -12.970  1.00  0.490          C  
ATOM  36093  C   TYR E 247     -27.791 -23.130 -14.215  1.00  0.430          C  
ATOM  36094  O   TYR E 247     -28.940 -22.672 -14.214  1.00  0.400          O  
ATOM  36095  CB  TYR E 247     -26.225 -22.821 -12.302  1.00  0.640          C  
ATOM  36096  CG  TYR E 247     -26.788 -21.454 -11.974  1.00  0.640          C  
ATOM  36097  CD1 TYR E 247     -27.578 -21.334 -10.881  1.00  0.640          C  
ATOM  36098  CD2 TYR E 247     -26.509 -20.330 -12.755  1.00  0.640          C  
ATOM  36099  CE1 TYR E 247     -28.109 -20.135 -10.538  1.00  0.640          C  
ATOM  36100  CE2 TYR E 247     -27.060 -19.099 -12.405  1.00  0.640          C  
ATOM  36101  CZ  TYR E 247     -27.865 -19.022 -11.275  1.00  0.640          C  
ATOM  36102  OH  TYR E 247     -28.468 -17.856 -10.866  1.00  0.640          O  
ATOM  36103  H   TYR E 247     -25.591 -25.180 -13.027  1.00  0.440          H  
ATOM  36104  HA  TYR E 247     -28.032 -23.969 -12.282  1.00  0.590          H  
ATOM  36105 1HB  TYR E 247     -25.901 -23.283 -11.375  1.00  0.770          H  
ATOM  36106 2HB  TYR E 247     -25.347 -22.694 -12.933  1.00  0.770          H  
ATOM  36107  HD1 TYR E 247     -27.790 -22.211 -10.280  1.00  0.770          H  
ATOM  36108  HD2 TYR E 247     -25.876 -20.419 -13.627  1.00  0.770          H  
ATOM  36109  HE1 TYR E 247     -28.741 -20.057  -9.667  1.00  0.770          H  
ATOM  36110  HE2 TYR E 247     -26.863 -18.210 -13.007  1.00  0.770          H  
ATOM  36111  HH  TYR E 247     -28.466 -17.193 -11.571  1.00  0.770          H  
ATOM  36112  N   PHE E 248     -26.982 -23.062 -15.272  1.00  0.440          N  
ATOM  36113  CA  PHE E 248     -27.395 -22.449 -16.510  1.00  0.420          C  
ATOM  36114  C   PHE E 248     -28.579 -23.182 -17.114  1.00  0.420          C  
ATOM  36115  O   PHE E 248     -29.512 -22.524 -17.565  1.00  0.440          O  
ATOM  36116  CB  PHE E 248     -26.229 -22.426 -17.496  1.00  0.600          C  
ATOM  36117  CG  PHE E 248     -25.063 -21.517 -17.096  1.00  0.600          C  
ATOM  36118  CD1 PHE E 248     -23.786 -21.834 -17.493  1.00  0.600          C  
ATOM  36119  CD2 PHE E 248     -25.225 -20.370 -16.330  1.00  0.600          C  
ATOM  36120  CE1 PHE E 248     -22.723 -21.031 -17.154  1.00  0.600          C  
ATOM  36121  CE2 PHE E 248     -24.167 -19.586 -15.994  1.00  0.600          C  
ATOM  36122  CZ  PHE E 248     -22.924 -19.913 -16.406  1.00  0.600          C  
ATOM  36123  H   PHE E 248     -26.032 -23.439 -15.199  1.00  0.530          H  
ATOM  36124  HA  PHE E 248     -27.726 -21.442 -16.303  1.00  0.500          H  
ATOM  36125 1HB  PHE E 248     -25.842 -23.439 -17.607  1.00  0.720          H  
ATOM  36126 2HB  PHE E 248     -26.589 -22.102 -18.473  1.00  0.720          H  
ATOM  36127  HD1 PHE E 248     -23.619 -22.729 -18.093  1.00  0.720          H  
ATOM  36128  HD2 PHE E 248     -26.192 -20.078 -15.984  1.00  0.720          H  
ATOM  36129  HE1 PHE E 248     -21.716 -21.292 -17.489  1.00  0.720          H  
ATOM  36130  HE2 PHE E 248     -24.330 -18.700 -15.394  1.00  0.720          H  
ATOM  36131  HZ  PHE E 248     -22.093 -19.293 -16.141  1.00  0.720          H  
ATOM  36132  N   LEU E 249     -28.587 -24.525 -17.115  1.00  0.400          N  
ATOM  36133  CA  LEU E 249     -29.752 -25.212 -17.668  1.00  0.430          C  
ATOM  36134  C   LEU E 249     -30.992 -24.910 -16.862  1.00  0.480          C  
ATOM  36135  O   LEU E 249     -32.074 -24.671 -17.417  1.00  0.510          O  
ATOM  36136  CB  LEU E 249     -29.617 -26.729 -17.602  1.00  0.590          C  
ATOM  36137  CG  LEU E 249     -28.629 -27.445 -18.480  1.00  0.590          C  
ATOM  36138  CD1 LEU E 249     -28.654 -28.881 -18.016  1.00  0.590          C  
ATOM  36139  CD2 LEU E 249     -29.007 -27.312 -19.983  1.00  0.590          C  
ATOM  36140  H   LEU E 249     -27.772 -25.050 -16.776  1.00  0.480          H  
ATOM  36141  HA  LEU E 249     -29.909 -24.876 -18.688  1.00  0.520          H  
ATOM  36142 1HB  LEU E 249     -29.342 -26.975 -16.573  1.00  0.710          H  
ATOM  36143 2HB  LEU E 249     -30.598 -27.161 -17.793  1.00  0.710          H  
ATOM  36144  HG  LEU E 249     -27.621 -27.053 -18.331  1.00  0.710          H  
ATOM  36145 1HD1 LEU E 249     -27.989 -29.454 -18.593  1.00  0.710          H  
ATOM  36146 2HD1 LEU E 249     -28.369 -28.940 -16.967  1.00  0.710          H  
ATOM  36147 3HD1 LEU E 249     -29.655 -29.288 -18.140  1.00  0.710          H  
ATOM  36148 1HD2 LEU E 249     -28.290 -27.874 -20.590  1.00  0.710          H  
ATOM  36149 2HD2 LEU E 249     -30.008 -27.712 -20.147  1.00  0.710          H  
ATOM  36150 3HD2 LEU E 249     -28.983 -26.268 -20.279  1.00  0.710          H  
ATOM  36151  N   ALA E 250     -30.841 -24.913 -15.532  1.00  0.470          N  
ATOM  36152  CA  ALA E 250     -31.964 -24.672 -14.657  1.00  0.490          C  
ATOM  36153  C   ALA E 250     -32.548 -23.308 -14.936  1.00  0.500          C  
ATOM  36154  O   ALA E 250     -33.767 -23.182 -15.012  1.00  0.520          O  
ATOM  36155  CB  ALA E 250     -31.531 -24.779 -13.212  1.00  0.680          C  
ATOM  36156  H   ALA E 250     -29.927 -25.136 -15.121  1.00  0.560          H  
ATOM  36157  HA  ALA E 250     -32.727 -25.420 -14.862  1.00  0.590          H  
ATOM  36158 1HB  ALA E 250     -32.381 -24.612 -12.567  1.00  0.810          H  
ATOM  36159 2HB  ALA E 250     -31.118 -25.760 -13.013  1.00  0.810          H  
ATOM  36160 3HB  ALA E 250     -30.773 -24.034 -13.025  1.00  0.810          H  
ATOM  36161  N   CYS E 251     -31.673 -22.313 -15.167  1.00  0.480          N  
ATOM  36162  CA  CYS E 251     -32.062 -20.944 -15.483  1.00  0.500          C  
ATOM  36163  C   CYS E 251     -32.668 -20.796 -16.880  1.00  0.490          C  
ATOM  36164  O   CYS E 251     -33.690 -20.139 -17.063  1.00  0.470          O  
ATOM  36165  CB  CYS E 251     -30.852 -20.033 -15.436  1.00  0.690          C  
ATOM  36166  SG  CYS E 251     -30.169 -19.802 -13.830  1.00  0.690          S  
ATOM  36167  H   CYS E 251     -30.678 -22.523 -15.046  1.00  0.580          H  
ATOM  36168  HA  CYS E 251     -32.786 -20.625 -14.737  1.00  0.600          H  
ATOM  36169 1HB  CYS E 251     -30.084 -20.456 -16.066  1.00  0.830          H  
ATOM  36170 2HB  CYS E 251     -31.118 -19.060 -15.839  1.00  0.830          H  
ATOM  36171  HG  CYS E 251     -29.549 -21.018 -13.771  1.00  0.830          H  
ATOM  36172  N   LEU E 252     -32.102 -21.464 -17.882  1.00  0.500          N  
ATOM  36173  CA  LEU E 252     -32.632 -21.320 -19.232  1.00  0.510          C  
ATOM  36174  C   LEU E 252     -34.084 -21.762 -19.272  1.00  0.500          C  
ATOM  36175  O   LEU E 252     -34.898 -21.154 -19.974  1.00  0.500          O  
ATOM  36176  CB  LEU E 252     -31.792 -22.137 -20.234  1.00  0.710          C  
ATOM  36177  CG  LEU E 252     -30.345 -21.606 -20.550  1.00  0.710          C  
ATOM  36178  CD1 LEU E 252     -29.584 -22.668 -21.328  1.00  0.710          C  
ATOM  36179  CD2 LEU E 252     -30.423 -20.314 -21.377  1.00  0.710          C  
ATOM  36180  H   LEU E 252     -31.252 -22.007 -17.720  1.00  0.600          H  
ATOM  36181  HA  LEU E 252     -32.599 -20.271 -19.502  1.00  0.610          H  
ATOM  36182 1HB  LEU E 252     -31.684 -23.148 -19.830  1.00  0.850          H  
ATOM  36183 2HB  LEU E 252     -32.341 -22.201 -21.173  1.00  0.850          H  
ATOM  36184  HG  LEU E 252     -29.819 -21.404 -19.633  1.00  0.850          H  
ATOM  36185 1HD1 LEU E 252     -28.583 -22.308 -21.535  1.00  0.850          H  
ATOM  36186 2HD1 LEU E 252     -29.522 -23.578 -20.733  1.00  0.850          H  
ATOM  36187 3HD1 LEU E 252     -30.099 -22.876 -22.255  1.00  0.850          H  
ATOM  36188 1HD2 LEU E 252     -29.417 -19.964 -21.593  1.00  0.850          H  
ATOM  36189 2HD2 LEU E 252     -30.945 -20.504 -22.305  1.00  0.850          H  
ATOM  36190 3HD2 LEU E 252     -30.951 -19.544 -20.827  1.00  0.850          H  
ATOM  36191  N   ILE E 253     -34.423 -22.796 -18.500  1.00  0.500          N  
ATOM  36192  CA  ILE E 253     -35.801 -23.246 -18.463  1.00  0.480          C  
ATOM  36193  C   ILE E 253     -36.568 -22.440 -17.402  1.00  0.460          C  
ATOM  36194  O   ILE E 253     -37.585 -21.823 -17.691  1.00  0.460          O  
ATOM  36195  CB  ILE E 253     -35.876 -24.752 -18.147  1.00  0.680          C  
ATOM  36196  CG1 ILE E 253     -35.167 -25.558 -19.251  1.00  0.680          C  
ATOM  36197  CG2 ILE E 253     -37.377 -25.170 -18.078  1.00  0.680          C  
ATOM  36198  CD1 ILE E 253     -34.911 -27.003 -18.880  1.00  0.680          C  
ATOM  36199  H   ILE E 253     -33.684 -23.292 -17.983  1.00  0.600          H  
ATOM  36200  HA  ILE E 253     -36.260 -23.059 -19.419  1.00  0.580          H  
ATOM  36201  HB  ILE E 253     -35.373 -24.960 -17.205  1.00  0.820          H  
ATOM  36202 1HG1 ILE E 253     -35.764 -25.539 -20.150  1.00  0.820          H  
ATOM  36203 2HG1 ILE E 253     -34.205 -25.094 -19.462  1.00  0.820          H  
ATOM  36204 1HG2 ILE E 253     -37.479 -26.217 -17.864  1.00  0.820          H  
ATOM  36205 2HG2 ILE E 253     -37.847 -24.622 -17.314  1.00  0.820          H  
ATOM  36206 3HG2 ILE E 253     -37.866 -24.955 -19.026  1.00  0.820          H  
ATOM  36207 1HD1 ILE E 253     -34.394 -27.499 -19.703  1.00  0.820          H  
ATOM  36208 2HD1 ILE E 253     -34.282 -27.035 -17.985  1.00  0.820          H  
ATOM  36209 3HD1 ILE E 253     -35.840 -27.524 -18.683  1.00  0.820          H  
ATOM  36210  N   GLY E 254     -36.052 -22.403 -16.185  1.00  0.450          N  
ATOM  36211  CA  GLY E 254     -36.670 -21.765 -15.029  1.00  0.440          C  
ATOM  36212  C   GLY E 254     -36.993 -20.276 -15.155  1.00  0.430          C  
ATOM  36213  O   GLY E 254     -37.945 -19.774 -14.547  1.00  0.410          O  
ATOM  36214  H   GLY E 254     -35.183 -22.885 -16.013  1.00  0.540          H  
ATOM  36215 1HA  GLY E 254     -37.569 -22.306 -14.783  1.00  0.530          H  
ATOM  36216 2HA  GLY E 254     -35.989 -21.893 -14.190  1.00  0.530          H  
ATOM  36217  N   ARG E 255     -36.212 -19.545 -15.938  1.00  0.440          N  
ATOM  36218  CA  ARG E 255     -36.418 -18.121 -16.090  1.00  0.430          C  
ATOM  36219  C   ARG E 255     -37.272 -17.754 -17.290  1.00  0.460          C  
ATOM  36220  O   ARG E 255     -37.359 -16.572 -17.637  1.00  0.470          O  
ATOM  36221  CB  ARG E 255     -35.071 -17.442 -16.193  1.00  0.610          C  
ATOM  36222  CG  ARG E 255     -34.153 -17.731 -15.011  1.00  0.610          C  
ATOM  36223  CD  ARG E 255     -34.542 -17.050 -13.760  1.00  0.610          C  
ATOM  36224  NE  ARG E 255     -33.705 -17.483 -12.661  1.00  0.610          N  
ATOM  36225  CZ  ARG E 255     -32.437 -17.064 -12.430  1.00  0.610          C  
ATOM  36226  NH1 ARG E 255     -31.836 -16.216 -13.229  1.00  0.610          N  
ATOM  36227  NH2 ARG E 255     -31.754 -17.501 -11.398  1.00  0.610          N  
ATOM  36228  H   ARG E 255     -35.400 -19.956 -16.401  1.00  0.530          H  
ATOM  36229  HA  ARG E 255     -36.932 -17.758 -15.204  1.00  0.520          H  
ATOM  36230 1HB  ARG E 255     -34.563 -17.760 -17.098  1.00  0.730          H  
ATOM  36231 2HB  ARG E 255     -35.209 -16.365 -16.255  1.00  0.730          H  
ATOM  36232 1HG  ARG E 255     -34.188 -18.785 -14.790  1.00  0.730          H  
ATOM  36233 2HG  ARG E 255     -33.139 -17.469 -15.277  1.00  0.730          H  
ATOM  36234 1HD  ARG E 255     -34.453 -15.971 -13.872  1.00  0.730          H  
ATOM  36235 2HD  ARG E 255     -35.564 -17.303 -13.500  1.00  0.730          H  
ATOM  36236  HE  ARG E 255     -34.139 -18.175 -12.011  1.00  0.730          H  
ATOM  36237 1HH1 ARG E 255     -32.298 -15.839 -14.060  1.00  0.730          H  
ATOM  36238 2HH1 ARG E 255     -30.873 -15.953 -13.000  1.00  0.730          H  
ATOM  36239 1HH2 ARG E 255     -32.169 -18.146 -10.735  1.00  0.730          H  
ATOM  36240 2HH2 ARG E 255     -30.792 -17.155 -11.289  1.00  0.730          H  
ATOM  36241  N   GLN E 256     -37.896 -18.742 -17.921  1.00  0.490          N  
ATOM  36242  CA  GLN E 256     -38.808 -18.486 -19.024  1.00  0.520          C  
ATOM  36243  C   GLN E 256     -39.983 -17.702 -18.506  1.00  0.550          C  
ATOM  36244  O   GLN E 256     -40.470 -17.981 -17.421  1.00  0.650          O  
ATOM  36245  CB  GLN E 256     -39.304 -19.793 -19.611  1.00  0.720          C  
ATOM  36246  CG  GLN E 256     -38.261 -20.532 -20.332  1.00  0.720          C  
ATOM  36247  CD  GLN E 256     -37.937 -19.850 -21.553  1.00  0.720          C  
ATOM  36248  OE1 GLN E 256     -38.841 -19.419 -22.250  1.00  0.720          O  
ATOM  36249  NE2 GLN E 256     -36.678 -19.725 -21.852  1.00  0.720          N  
ATOM  36250  H   GLN E 256     -37.734 -19.711 -17.624  1.00  0.590          H  
ATOM  36251  HA  GLN E 256     -38.303 -17.898 -19.789  1.00  0.620          H  
ATOM  36252 1HB  GLN E 256     -39.660 -20.432 -18.805  1.00  0.860          H  
ATOM  36253 2HB  GLN E 256     -40.146 -19.601 -20.275  1.00  0.860          H  
ATOM  36254 1HG  GLN E 256     -37.359 -20.524 -19.738  1.00  0.860          H  
ATOM  36255 2HG  GLN E 256     -38.560 -21.550 -20.530  1.00  0.860          H  
ATOM  36256 1HE2 GLN E 256     -36.414 -19.272 -22.733  1.00  0.860          H  
ATOM  36257 2HE2 GLN E 256     -35.961 -20.118 -21.226  1.00  0.860          H  
ATOM  36258  N   PHE E 257     -40.485 -16.745 -19.268  1.00  0.520          N  
ATOM  36259  CA  PHE E 257     -41.635 -16.014 -18.761  1.00  0.530          C  
ATOM  36260  C   PHE E 257     -42.900 -16.782 -19.052  1.00  0.600          C  
ATOM  36261  O   PHE E 257     -43.191 -17.089 -20.209  1.00  1.020          O  
ATOM  36262  CB  PHE E 257     -41.762 -14.630 -19.406  1.00  0.740          C  
ATOM  36263  CG  PHE E 257     -40.699 -13.624 -19.008  1.00  0.740          C  
ATOM  36264  CD1 PHE E 257     -39.552 -13.468 -19.770  1.00  0.740          C  
ATOM  36265  CD2 PHE E 257     -40.851 -12.827 -17.874  1.00  0.740          C  
ATOM  36266  CE1 PHE E 257     -38.589 -12.564 -19.411  1.00  0.740          C  
ATOM  36267  CE2 PHE E 257     -39.883 -11.911 -17.519  1.00  0.740          C  
ATOM  36268  CZ  PHE E 257     -38.747 -11.788 -18.293  1.00  0.740          C  
ATOM  36269  H   PHE E 257     -40.089 -16.530 -20.175  1.00  0.620          H  
ATOM  36270  HA  PHE E 257     -41.539 -15.899 -17.679  1.00  0.640          H  
ATOM  36271 1HB  PHE E 257     -41.751 -14.726 -20.493  1.00  0.890          H  
ATOM  36272 2HB  PHE E 257     -42.737 -14.216 -19.138  1.00  0.890          H  
ATOM  36273  HD1 PHE E 257     -39.411 -14.079 -20.661  1.00  0.890          H  
ATOM  36274  HD2 PHE E 257     -41.753 -12.939 -17.258  1.00  0.890          H  
ATOM  36275  HE1 PHE E 257     -37.697 -12.472 -20.017  1.00  0.890          H  
ATOM  36276  HE2 PHE E 257     -40.011 -11.291 -16.631  1.00  0.890          H  
ATOM  36277  HZ  PHE E 257     -37.967 -11.068 -18.024  1.00  0.890          H  
ATOM  36278  N   LEU E 258     -43.660 -17.096 -18.017  1.00  0.190          N  
ATOM  36279  CA  LEU E 258     -44.900 -17.813 -18.252  1.00  0.190          C  
ATOM  36280  C   LEU E 258     -45.972 -16.769 -18.419  1.00  0.180          C  
ATOM  36281  O   LEU E 258     -45.777 -15.635 -17.989  1.00  0.130          O  
ATOM  36282  CB  LEU E 258     -45.226 -18.770 -17.109  1.00  0.270          C  
ATOM  36283  CG  LEU E 258     -44.145 -19.829 -16.797  1.00  0.270          C  
ATOM  36284  CD1 LEU E 258     -44.626 -20.672 -15.608  1.00  0.270          C  
ATOM  36285  CD2 LEU E 258     -43.832 -20.664 -18.049  1.00  0.270          C  
ATOM  36286  H   LEU E 258     -43.360 -16.861 -17.058  1.00  0.230          H  
ATOM  36287  HA  LEU E 258     -44.842 -18.366 -19.185  1.00  0.230          H  
ATOM  36288 1HB  LEU E 258     -45.402 -18.195 -16.214  1.00  0.320          H  
ATOM  36289 2HB  LEU E 258     -46.148 -19.297 -17.355  1.00  0.320          H  
ATOM  36290  HG  LEU E 258     -43.229 -19.338 -16.495  1.00  0.320          H  
ATOM  36291 1HD1 LEU E 258     -43.869 -21.411 -15.349  1.00  0.320          H  
ATOM  36292 2HD1 LEU E 258     -44.801 -20.029 -14.752  1.00  0.320          H  
ATOM  36293 3HD1 LEU E 258     -45.541 -21.172 -15.862  1.00  0.320          H  
ATOM  36294 1HD2 LEU E 258     -43.084 -21.383 -17.799  1.00  0.320          H  
ATOM  36295 2HD2 LEU E 258     -44.701 -21.173 -18.404  1.00  0.320          H  
ATOM  36296 3HD2 LEU E 258     -43.452 -20.025 -18.837  1.00  0.320          H  
ATOM  36297  N   ASP E 259     -47.067 -17.132 -19.085  1.00  0.260          N  
ATOM  36298  CA  ASP E 259     -48.188 -16.232 -19.329  1.00  0.300          C  
ATOM  36299  C   ASP E 259     -48.928 -15.832 -18.041  1.00  0.270          C  
ATOM  36300  O   ASP E 259     -49.553 -16.706 -17.421  1.00  0.330          O  
ATOM  36301  CB  ASP E 259     -49.205 -16.889 -20.275  1.00  0.400          C  
ATOM  36302  CG  ASP E 259     -50.372 -15.949 -20.654  1.00  0.400          C  
ATOM  36303  OD1 ASP E 259     -50.440 -14.868 -20.081  1.00  0.400          O  
ATOM  36304  OD2 ASP E 259     -51.172 -16.307 -21.489  1.00  0.400          O  
ATOM  36305  H   ASP E 259     -47.133 -18.084 -19.450  1.00  0.310          H  
ATOM  36306  HA  ASP E 259     -47.795 -15.373 -19.854  1.00  0.360          H  
ATOM  36307 1HB  ASP E 259     -48.695 -17.209 -21.189  1.00  0.480          H  
ATOM  36308 2HB  ASP E 259     -49.614 -17.786 -19.805  1.00  0.480          H  
ATOM  36309  N   PRO E 260     -48.915 -14.527 -17.636  1.00  0.230          N  
ATOM  36310  CA  PRO E 260     -49.530 -13.949 -16.439  1.00  0.180          C  
ATOM  36311  C   PRO E 260     -50.985 -14.359 -16.285  1.00  0.300          C  
ATOM  36312  O   PRO E 260     -51.520 -14.408 -15.173  1.00  0.290          O  
ATOM  36313  CB  PRO E 260     -49.413 -12.443 -16.699  1.00  0.270          C  
ATOM  36314  CG  PRO E 260     -48.186 -12.306 -17.558  1.00  0.270          C  
ATOM  36315  CD  PRO E 260     -48.204 -13.497 -18.464  1.00  0.270          C  
ATOM  36316  HA  PRO E 260     -48.953 -14.248 -15.557  1.00  0.220          H  
ATOM  36317 1HB  PRO E 260     -50.323 -12.078 -17.197  1.00  0.320          H  
ATOM  36318 2HB  PRO E 260     -49.330 -11.903 -15.749  1.00  0.320          H  
ATOM  36319 1HG  PRO E 260     -48.181 -11.347 -18.098  1.00  0.320          H  
ATOM  36320 2HG  PRO E 260     -47.292 -12.317 -16.925  1.00  0.320          H  
ATOM  36321 1HD  PRO E 260     -48.751 -13.276 -19.394  1.00  0.320          H  
ATOM  36322 2HD  PRO E 260     -47.154 -13.761 -18.638  1.00  0.320          H  
ATOM  36323  N   ALA E 261     -51.640 -14.658 -17.407  1.00  0.430          N  
ATOM  36324  CA  ALA E 261     -53.029 -15.077 -17.432  1.00  0.550          C  
ATOM  36325  C   ALA E 261     -53.294 -16.217 -16.454  1.00  0.580          C  
ATOM  36326  O   ALA E 261     -54.403 -16.355 -15.938  1.00  0.620          O  
ATOM  36327  CB  ALA E 261     -53.410 -15.532 -18.824  1.00  0.720          C  
ATOM  36328  H   ALA E 261     -51.149 -14.613 -18.315  1.00  0.520          H  
ATOM  36329  HA  ALA E 261     -53.642 -14.223 -17.144  1.00  0.660          H  
ATOM  36330 1HB  ALA E 261     -54.457 -15.819 -18.842  1.00  0.870          H  
ATOM  36331 2HB  ALA E 261     -53.237 -14.721 -19.532  1.00  0.870          H  
ATOM  36332 3HB  ALA E 261     -52.794 -16.385 -19.103  1.00  0.870          H  
ATOM  36333  N   GLN E 262     -52.289 -17.078 -16.249  1.00  0.580          N  
ATOM  36334  CA  GLN E 262     -52.455 -18.257 -15.419  1.00  0.660          C  
ATOM  36335  C   GLN E 262     -52.186 -18.045 -13.930  1.00  0.610          C  
ATOM  36336  O   GLN E 262     -52.356 -18.977 -13.144  1.00  0.700          O  
ATOM  36337  CB  GLN E 262     -51.543 -19.356 -15.935  1.00  0.890          C  
ATOM  36338  CG  GLN E 262     -51.818 -19.753 -17.356  1.00  0.890          C  
ATOM  36339  CD  GLN E 262     -53.226 -20.214 -17.552  1.00  0.890          C  
ATOM  36340  OE1 GLN E 262     -53.722 -21.087 -16.836  1.00  0.890          O  
ATOM  36341  NE2 GLN E 262     -53.900 -19.623 -18.526  1.00  0.890          N  
ATOM  36342  H   GLN E 262     -51.376 -16.893 -16.684  1.00  0.700          H  
ATOM  36343  HA  GLN E 262     -53.489 -18.586 -15.512  1.00  0.790          H  
ATOM  36344 1HB  GLN E 262     -50.520 -18.999 -15.901  1.00  1.070          H  
ATOM  36345 2HB  GLN E 262     -51.619 -20.237 -15.299  1.00  1.070          H  
ATOM  36346 1HG  GLN E 262     -51.641 -18.892 -18.003  1.00  1.070          H  
ATOM  36347 2HG  GLN E 262     -51.144 -20.572 -17.633  1.00  1.070          H  
ATOM  36348 1HE2 GLN E 262     -54.851 -19.880 -18.707  1.00  1.070          H  
ATOM  36349 2HE2 GLN E 262     -53.457 -18.913 -19.081  1.00  1.070          H  
ATOM  36350  N   GLY E 263     -51.732 -16.855 -13.533  1.00  0.490          N  
ATOM  36351  CA  GLY E 263     -51.499 -16.567 -12.118  1.00  0.480          C  
ATOM  36352  C   GLY E 263     -50.308 -17.259 -11.441  1.00  0.480          C  
ATOM  36353  O   GLY E 263     -50.346 -17.477 -10.228  1.00  0.510          O  
ATOM  36354  H   GLY E 263     -51.616 -16.101 -14.217  1.00  0.590          H  
ATOM  36355 1HA  GLY E 263     -51.376 -15.488 -12.014  1.00  0.580          H  
ATOM  36356 2HA  GLY E 263     -52.405 -16.814 -11.568  1.00  0.580          H  
ATOM  36357  N   TYR E 264     -49.261 -17.618 -12.177  1.00  0.460          N  
ATOM  36358  CA  TYR E 264     -48.145 -18.303 -11.530  1.00  0.470          C  
ATOM  36359  C   TYR E 264     -47.305 -17.339 -10.711  1.00  0.450          C  
ATOM  36360  O   TYR E 264     -47.113 -16.176 -11.093  1.00  0.410          O  
ATOM  36361  CB  TYR E 264     -47.243 -19.001 -12.544  1.00  0.650          C  
ATOM  36362  CG  TYR E 264     -47.835 -20.189 -13.179  1.00  0.650          C  
ATOM  36363  CD1 TYR E 264     -48.230 -20.119 -14.484  1.00  0.650          C  
ATOM  36364  CD2 TYR E 264     -47.992 -21.360 -12.462  1.00  0.650          C  
ATOM  36365  CE1 TYR E 264     -48.777 -21.213 -15.081  1.00  0.650          C  
ATOM  36366  CE2 TYR E 264     -48.541 -22.463 -13.064  1.00  0.650          C  
ATOM  36367  CZ  TYR E 264     -48.932 -22.392 -14.371  1.00  0.650          C  
ATOM  36368  OH  TYR E 264     -49.483 -23.500 -14.987  1.00  0.650          O  
ATOM  36369  H   TYR E 264     -49.250 -17.423 -13.166  1.00  0.550          H  
ATOM  36370  HA  TYR E 264     -48.549 -19.050 -10.849  1.00  0.560          H  
ATOM  36371 1HB  TYR E 264     -47.003 -18.316 -13.332  1.00  0.780          H  
ATOM  36372 2HB  TYR E 264     -46.308 -19.287 -12.066  1.00  0.780          H  
ATOM  36373  HD1 TYR E 264     -48.109 -19.194 -15.050  1.00  0.780          H  
ATOM  36374  HD2 TYR E 264     -47.678 -21.410 -11.421  1.00  0.780          H  
ATOM  36375  HE1 TYR E 264     -49.090 -21.155 -16.114  1.00  0.780          H  
ATOM  36376  HE2 TYR E 264     -48.663 -23.391 -12.505  1.00  0.780          H  
ATOM  36377  HH  TYR E 264     -49.575 -23.334 -15.957  1.00  0.780          H  
ATOM  36378  N   LYS E 265     -46.822 -17.823  -9.572  1.00  0.520          N  
ATOM  36379  CA  LYS E 265     -45.977 -17.023  -8.712  1.00  0.530          C  
ATOM  36380  C   LYS E 265     -44.731 -16.604  -9.471  1.00  0.430          C  
ATOM  36381  O   LYS E 265     -44.104 -17.427 -10.128  1.00  0.340          O  
ATOM  36382  CB  LYS E 265     -45.599 -17.792  -7.439  1.00  0.740          C  
ATOM  36383  CG  LYS E 265     -44.833 -16.951  -6.424  1.00  0.740          C  
ATOM  36384  CD  LYS E 265     -44.405 -17.723  -5.194  1.00  0.740          C  
ATOM  36385  CE  LYS E 265     -43.705 -16.794  -4.182  1.00  0.740          C  
ATOM  36386  NZ  LYS E 265     -42.403 -16.220  -4.719  1.00  0.740          N  
ATOM  36387  H   LYS E 265     -47.043 -18.773  -9.309  1.00  0.620          H  
ATOM  36388  HA  LYS E 265     -46.522 -16.121  -8.428  1.00  0.640          H  
ATOM  36389 1HB  LYS E 265     -46.499 -18.177  -6.959  1.00  0.890          H  
ATOM  36390 2HB  LYS E 265     -44.971 -18.642  -7.704  1.00  0.890          H  
ATOM  36391 1HG  LYS E 265     -43.950 -16.595  -6.891  1.00  0.890          H  
ATOM  36392 2HG  LYS E 265     -45.433 -16.095  -6.126  1.00  0.890          H  
ATOM  36393 1HD  LYS E 265     -45.273 -18.180  -4.720  1.00  0.890          H  
ATOM  36394 2HD  LYS E 265     -43.709 -18.509  -5.488  1.00  0.890          H  
ATOM  36395 1HE  LYS E 265     -44.372 -15.973  -3.926  1.00  0.890          H  
ATOM  36396 2HE  LYS E 265     -43.487 -17.365  -3.281  1.00  0.890          H  
ATOM  36397 1HZ  LYS E 265     -41.980 -15.632  -4.025  1.00  0.890          H  
ATOM  36398 2HZ  LYS E 265     -41.761 -16.966  -4.958  1.00  0.890          H  
ATOM  36399 3HZ  LYS E 265     -42.573 -15.648  -5.582  1.00  0.890          H  
ATOM  36400  N   ASP E 266     -44.387 -15.323  -9.373  1.00  0.600          N  
ATOM  36401  CA  ASP E 266     -43.221 -14.691 -10.001  1.00  0.480          C  
ATOM  36402  C   ASP E 266     -43.298 -14.615 -11.536  1.00  0.200          C  
ATOM  36403  O   ASP E 266     -42.312 -14.285 -12.199  1.00  0.780          O  
ATOM  36404  CB  ASP E 266     -41.936 -15.427  -9.599  1.00  0.720          C  
ATOM  36405  CG  ASP E 266     -41.772 -15.571  -8.059  1.00  0.720          C  
ATOM  36406  OD1 ASP E 266     -42.336 -14.781  -7.290  1.00  0.720          O  
ATOM  36407  OD2 ASP E 266     -41.099 -16.487  -7.635  1.00  0.720          O  
ATOM  36408  H   ASP E 266     -44.971 -14.732  -8.798  1.00  0.720          H  
ATOM  36409  HA  ASP E 266     -43.156 -13.669  -9.627  1.00  0.580          H  
ATOM  36410 1HB  ASP E 266     -41.899 -16.409 -10.066  1.00  0.860          H  
ATOM  36411 2HB  ASP E 266     -41.077 -14.865  -9.975  1.00  0.860          H  
ATOM  36412  N   HIS E 267     -44.490 -14.834 -12.096  1.00  0.820          N  
ATOM  36413  CA  HIS E 267     -44.729 -14.726 -13.533  1.00  0.660          C  
ATOM  36414  C   HIS E 267     -45.907 -13.817 -13.826  1.00  0.720          C  
ATOM  36415  O   HIS E 267     -46.841 -14.203 -14.516  1.00  0.970          O  
ATOM  36416  CB  HIS E 267     -44.983 -16.098 -14.152  1.00  0.990          C  
ATOM  36417  CG  HIS E 267     -43.814 -16.984 -14.090  1.00  0.990          C  
ATOM  36418  ND1 HIS E 267     -42.779 -16.894 -14.999  1.00  0.990          N  
ATOM  36419  CD2 HIS E 267     -43.471 -17.964 -13.216  1.00  0.990          C  
ATOM  36420  CE1 HIS E 267     -41.831 -17.772 -14.656  1.00  0.990          C  
ATOM  36421  NE2 HIS E 267     -42.235 -18.428 -13.590  1.00  0.990          N  
ATOM  36422  H   HIS E 267     -45.278 -15.136 -11.514  1.00  0.980          H  
ATOM  36423  HA  HIS E 267     -43.852 -14.299 -14.019  1.00  0.790          H  
ATOM  36424 1HB  HIS E 267     -45.795 -16.557 -13.633  1.00  1.190          H  
ATOM  36425 2HB  HIS E 267     -45.279 -15.980 -15.197  1.00  1.190          H  
ATOM  36426  HD2 HIS E 267     -44.056 -18.303 -12.368  1.00  1.190          H  
ATOM  36427  HE1 HIS E 267     -40.882 -17.939 -15.144  1.00  1.190          H  
ATOM  36428  HE2 HIS E 267     -41.697 -19.147 -13.128  1.00  1.190          H  
ATOM  36429  N   ASP E 268     -45.906 -12.620 -13.251  1.00  0.610          N  
ATOM  36430  CA  ASP E 268     -46.992 -11.669 -13.437  1.00  0.810          C  
ATOM  36431  C   ASP E 268     -46.755 -10.649 -14.559  1.00  0.640          C  
ATOM  36432  O   ASP E 268     -47.615  -9.792 -14.826  1.00  0.550          O  
ATOM  36433  CB  ASP E 268     -47.239 -11.010 -12.082  1.00  1.050          C  
ATOM  36434  CG  ASP E 268     -45.952 -10.393 -11.529  1.00  1.050          C  
ATOM  36435  OD1 ASP E 268     -44.908 -10.696 -12.084  1.00  1.050          O  
ATOM  36436  OD2 ASP E 268     -45.998  -9.691 -10.550  1.00  1.050          O  
ATOM  36437  H   ASP E 268     -45.117 -12.313 -12.671  1.00  0.730          H  
ATOM  36438  HA  ASP E 268     -47.886 -12.241 -13.692  1.00  0.970          H  
ATOM  36439 1HB  ASP E 268     -47.988 -10.246 -12.181  1.00  1.260          H  
ATOM  36440 2HB  ASP E 268     -47.612 -11.753 -11.377  1.00  1.260          H  
ATOM  36441  N   LEU E 269     -45.622 -10.807 -15.245  1.00  0.680          N  
ATOM  36442  CA  LEU E 269     -45.143  -9.993 -16.358  1.00  0.550          C  
ATOM  36443  C   LEU E 269     -44.571 -10.850 -17.457  1.00  0.430          C  
ATOM  36444  O   LEU E 269     -43.842 -11.799 -17.155  1.00  0.410          O  
ATOM  36445  CB  LEU E 269     -43.948  -9.140 -15.909  1.00  0.820          C  
ATOM  36446  CG  LEU E 269     -44.144  -8.071 -14.881  1.00  0.820          C  
ATOM  36447  CD1 LEU E 269     -42.775  -7.673 -14.332  1.00  0.820          C  
ATOM  36448  CD2 LEU E 269     -44.808  -6.835 -15.535  1.00  0.820          C  
ATOM  36449  H   LEU E 269     -45.022 -11.557 -14.925  1.00  0.820          H  
ATOM  36450  HA  LEU E 269     -45.965  -9.389 -16.758  1.00  0.660          H  
ATOM  36451 1HB  LEU E 269     -43.179  -9.815 -15.539  1.00  0.990          H  
ATOM  36452 2HB  LEU E 269     -43.561  -8.654 -16.803  1.00  0.990          H  
ATOM  36453  HG  LEU E 269     -44.754  -8.451 -14.068  1.00  0.990          H  
ATOM  36454 1HD1 LEU E 269     -42.898  -6.911 -13.601  1.00  0.990          H  
ATOM  36455 2HD1 LEU E 269     -42.301  -8.538 -13.877  1.00  0.990          H  
ATOM  36456 3HD1 LEU E 269     -42.159  -7.308 -15.119  1.00  0.990          H  
ATOM  36457 1HD2 LEU E 269     -44.933  -6.042 -14.816  1.00  0.990          H  
ATOM  36458 2HD2 LEU E 269     -44.187  -6.475 -16.347  1.00  0.990          H  
ATOM  36459 3HD2 LEU E 269     -45.785  -7.114 -15.934  1.00  0.990          H  
ATOM  36460  N   ASP E 270     -44.786 -10.502 -18.717  1.00  0.420          N  
ATOM  36461  CA  ASP E 270     -43.999 -11.165 -19.752  1.00  0.410          C  
ATOM  36462  C   ASP E 270     -43.171 -10.086 -20.399  1.00  0.400          C  
ATOM  36463  O   ASP E 270     -43.671  -9.306 -21.196  1.00  0.390          O  
ATOM  36464  CB  ASP E 270     -44.809 -11.913 -20.801  1.00  0.580          C  
ATOM  36465  CG  ASP E 270     -43.857 -12.648 -21.808  1.00  0.580          C  
ATOM  36466  OD1 ASP E 270     -42.647 -12.351 -21.825  1.00  0.580          O  
ATOM  36467  OD2 ASP E 270     -44.336 -13.479 -22.561  1.00  0.580          O  
ATOM  36468  H   ASP E 270     -45.454  -9.749 -18.962  1.00  0.500          H  
ATOM  36469  HA  ASP E 270     -43.319 -11.879 -19.294  1.00  0.490          H  
ATOM  36470 1HB  ASP E 270     -45.452 -12.652 -20.311  1.00  0.690          H  
ATOM  36471 2HB  ASP E 270     -45.449 -11.215 -21.350  1.00  0.690          H  
ATOM  36472  N   LEU E 271     -41.919  -9.985 -20.011  1.00  0.420          N  
ATOM  36473  CA  LEU E 271     -41.109  -8.877 -20.469  1.00  0.500          C  
ATOM  36474  C   LEU E 271     -40.359  -9.196 -21.741  1.00  0.590          C  
ATOM  36475  O   LEU E 271     -39.626  -8.357 -22.262  1.00  0.700          O  
ATOM  36476  CB  LEU E 271     -40.112  -8.528 -19.366  1.00  0.670          C  
ATOM  36477  CG  LEU E 271     -40.713  -8.131 -18.015  1.00  0.670          C  
ATOM  36478  CD1 LEU E 271     -39.585  -7.901 -17.039  1.00  0.670          C  
ATOM  36479  CD2 LEU E 271     -41.583  -6.895 -18.175  1.00  0.670          C  
ATOM  36480  H   LEU E 271     -41.537 -10.669 -19.364  1.00  0.500          H  
ATOM  36481  HA  LEU E 271     -41.757  -8.033 -20.684  1.00  0.600          H  
ATOM  36482 1HB  LEU E 271     -39.472  -9.369 -19.214  1.00  0.800          H  
ATOM  36483 2HB  LEU E 271     -39.504  -7.729 -19.690  1.00  0.800          H  
ATOM  36484  HG  LEU E 271     -41.317  -8.949 -17.628  1.00  0.800          H  
ATOM  36485 1HD1 LEU E 271     -39.984  -7.646 -16.067  1.00  0.800          H  
ATOM  36486 2HD1 LEU E 271     -38.991  -8.807 -16.949  1.00  0.800          H  
ATOM  36487 3HD1 LEU E 271     -38.958  -7.088 -17.399  1.00  0.800          H  
ATOM  36488 1HD2 LEU E 271     -41.995  -6.615 -17.233  1.00  0.800          H  
ATOM  36489 2HD2 LEU E 271     -40.981  -6.070 -18.561  1.00  0.800          H  
ATOM  36490 3HD2 LEU E 271     -42.405  -7.087 -18.853  1.00  0.800          H  
ATOM  36491  N   CYS E 272     -40.464 -10.447 -22.187  1.00  0.520          N  
ATOM  36492  CA  CYS E 272     -39.758 -10.989 -23.348  1.00  0.550          C  
ATOM  36493  C   CYS E 272     -38.223 -10.810 -23.351  1.00  0.760          C  
ATOM  36494  O   CYS E 272     -37.588 -11.043 -24.382  1.00  1.280          O  
ATOM  36495  CB  CYS E 272     -40.312 -10.339 -24.617  1.00  0.760          C  
ATOM  36496  SG  CYS E 272     -42.071 -10.630 -24.853  1.00  0.760          S  
ATOM  36497  H   CYS E 272     -41.161 -11.067 -21.740  1.00  0.620          H  
ATOM  36498  HA  CYS E 272     -39.978 -12.056 -23.387  1.00  0.660          H  
ATOM  36499 1HB  CYS E 272     -40.153  -9.261 -24.576  1.00  0.910          H  
ATOM  36500 2HB  CYS E 272     -39.782 -10.716 -25.489  1.00  0.910          H  
ATOM  36501  HG  CYS E 272     -42.429 -10.408 -23.581  1.00  0.910          H  
ATOM  36502  N   VAL E 273     -37.632 -10.423 -22.215  1.00  0.680          N  
ATOM  36503  CA  VAL E 273     -36.195 -10.225 -22.094  1.00  0.770          C  
ATOM  36504  C   VAL E 273     -35.615 -10.862 -20.825  1.00  0.500          C  
ATOM  36505  O   VAL E 273     -36.016 -10.484 -19.723  1.00  0.510          O  
ATOM  36506  CB  VAL E 273     -35.861  -8.709 -22.057  1.00  1.040          C  
ATOM  36507  CG1 VAL E 273     -34.341  -8.483 -21.896  1.00  1.040          C  
ATOM  36508  CG2 VAL E 273     -36.351  -8.037 -23.340  1.00  1.040          C  
ATOM  36509  H   VAL E 273     -38.224 -10.266 -21.410  1.00  0.820          H  
ATOM  36510  HA  VAL E 273     -35.746 -10.643 -22.987  1.00  0.920          H  
ATOM  36511  HB  VAL E 273     -36.359  -8.256 -21.200  1.00  1.250          H  
ATOM  36512 1HG1 VAL E 273     -34.148  -7.409 -21.861  1.00  1.250          H  
ATOM  36513 2HG1 VAL E 273     -33.977  -8.930 -20.982  1.00  1.250          H  
ATOM  36514 3HG1 VAL E 273     -33.815  -8.916 -22.741  1.00  1.250          H  
ATOM  36515 1HG2 VAL E 273     -36.125  -6.973 -23.302  1.00  1.250          H  
ATOM  36516 2HG2 VAL E 273     -35.857  -8.485 -24.201  1.00  1.250          H  
ATOM  36517 3HG2 VAL E 273     -37.422  -8.162 -23.438  1.00  1.250          H  
ATOM  36518  N   PRO E 274     -34.588 -11.721 -20.904  1.00  0.480          N  
ATOM  36519  CA  PRO E 274     -33.940 -12.344 -19.758  1.00  0.360          C  
ATOM  36520  C   PRO E 274     -32.981 -11.351 -19.091  1.00  0.420          C  
ATOM  36521  O   PRO E 274     -31.775 -11.568 -19.049  1.00  0.660          O  
ATOM  36522  CB  PRO E 274     -33.224 -13.529 -20.421  1.00  0.540          C  
ATOM  36523  CG  PRO E 274     -32.899 -13.046 -21.816  1.00  0.540          C  
ATOM  36524  CD  PRO E 274     -34.058 -12.160 -22.215  1.00  0.540          C  
ATOM  36525  HA  PRO E 274     -34.708 -12.693 -19.049  1.00  0.430          H  
ATOM  36526 1HB  PRO E 274     -32.313 -13.778 -19.881  1.00  0.650          H  
ATOM  36527 2HB  PRO E 274     -33.850 -14.413 -20.390  1.00  0.650          H  
ATOM  36528 1HG  PRO E 274     -31.970 -12.506 -21.828  1.00  0.650          H  
ATOM  36529 2HG  PRO E 274     -32.767 -13.908 -22.487  1.00  0.650          H  
ATOM  36530 1HD  PRO E 274     -33.653 -11.317 -22.789  1.00  0.650          H  
ATOM  36531 2HD  PRO E 274     -34.811 -12.734 -22.779  1.00  0.650          H  
ATOM  36532  N   ILE E 275     -33.545 -10.275 -18.542  1.00  0.400          N  
ATOM  36533  CA  ILE E 275     -32.782  -9.135 -18.014  1.00  0.600          C  
ATOM  36534  C   ILE E 275     -31.690  -9.557 -17.037  1.00  0.470          C  
ATOM  36535  O   ILE E 275     -30.487  -9.419 -17.303  1.00  0.500          O  
ATOM  36536  CB  ILE E 275     -33.729  -8.154 -17.262  1.00  0.760          C  
ATOM  36537  CG1 ILE E 275     -34.732  -7.499 -18.255  1.00  0.760          C  
ATOM  36538  CG2 ILE E 275     -32.878  -7.027 -16.556  1.00  0.760          C  
ATOM  36539  CD1 ILE E 275     -35.899  -6.778 -17.585  1.00  0.760          C  
ATOM  36540  H   ILE E 275     -34.566 -10.224 -18.588  1.00  0.480          H  
ATOM  36541  HA  ILE E 275     -32.315  -8.617 -18.851  1.00  0.720          H  
ATOM  36542  HB  ILE E 275     -34.308  -8.695 -16.518  1.00  0.910          H  
ATOM  36543 1HG1 ILE E 275     -34.204  -6.780 -18.885  1.00  0.910          H  
ATOM  36544 2HG1 ILE E 275     -35.149  -8.267 -18.890  1.00  0.910          H  
ATOM  36545 1HG2 ILE E 275     -33.528  -6.341 -16.032  1.00  0.910          H  
ATOM  36546 2HG2 ILE E 275     -32.177  -7.429 -15.837  1.00  0.910          H  
ATOM  36547 3HG2 ILE E 275     -32.317  -6.477 -17.313  1.00  0.910          H  
ATOM  36548 1HD1 ILE E 275     -36.548  -6.369 -18.355  1.00  0.910          H  
ATOM  36549 2HD1 ILE E 275     -36.459  -7.487 -16.981  1.00  0.910          H  
ATOM  36550 3HD1 ILE E 275     -35.549  -5.969 -16.960  1.00  0.910          H  
ATOM  36551  N   PHE E 276     -32.123 -10.047 -15.883  1.00  0.360          N  
ATOM  36552  CA  PHE E 276     -31.189 -10.372 -14.833  1.00  0.280          C  
ATOM  36553  C   PHE E 276     -30.553 -11.711 -15.060  1.00  0.270          C  
ATOM  36554  O   PHE E 276     -29.469 -11.977 -14.539  1.00  0.290          O  
ATOM  36555  CB  PHE E 276     -31.891 -10.323 -13.505  1.00  0.420          C  
ATOM  36556  CG  PHE E 276     -32.304  -8.945 -13.141  1.00  0.420          C  
ATOM  36557  CD1 PHE E 276     -33.603  -8.541 -13.369  1.00  0.420          C  
ATOM  36558  CD2 PHE E 276     -31.410  -8.042 -12.586  1.00  0.420          C  
ATOM  36559  CE1 PHE E 276     -34.005  -7.281 -13.063  1.00  0.420          C  
ATOM  36560  CE2 PHE E 276     -31.813  -6.762 -12.276  1.00  0.420          C  
ATOM  36561  CZ  PHE E 276     -33.115  -6.381 -12.515  1.00  0.420          C  
ATOM  36562  H   PHE E 276     -33.113 -10.155 -15.729  1.00  0.430          H  
ATOM  36563  HA  PHE E 276     -30.405  -9.619 -14.832  1.00  0.340          H  
ATOM  36564 1HB  PHE E 276     -32.774 -10.943 -13.556  1.00  0.510          H  
ATOM  36565 2HB  PHE E 276     -31.238 -10.710 -12.727  1.00  0.510          H  
ATOM  36566  HD1 PHE E 276     -34.314  -9.243 -13.803  1.00  0.510          H  
ATOM  36567  HD2 PHE E 276     -30.376  -8.349 -12.399  1.00  0.510          H  
ATOM  36568  HE1 PHE E 276     -35.030  -6.992 -13.258  1.00  0.510          H  
ATOM  36569  HE2 PHE E 276     -31.102  -6.053 -11.843  1.00  0.510          H  
ATOM  36570  HZ  PHE E 276     -33.441  -5.370 -12.273  1.00  0.510          H  
ATOM  36571  N   THR E 277     -31.221 -12.562 -15.831  1.00  0.320          N  
ATOM  36572  CA  THR E 277     -30.684 -13.869 -16.123  1.00  0.340          C  
ATOM  36573  C   THR E 277     -29.386 -13.698 -16.907  1.00  0.370          C  
ATOM  36574  O   THR E 277     -28.399 -14.356 -16.578  1.00  0.450          O  
ATOM  36575  CB  THR E 277     -31.723 -14.755 -16.834  1.00  0.470          C  
ATOM  36576  OG1 THR E 277     -32.850 -14.947 -15.961  1.00  0.470          O  
ATOM  36577  CG2 THR E 277     -31.128 -16.102 -17.150  1.00  0.470          C  
ATOM  36578  H   THR E 277     -32.117 -12.303 -16.213  1.00  0.380          H  
ATOM  36579  HA  THR E 277     -30.435 -14.358 -15.182  1.00  0.410          H  
ATOM  36580  HB  THR E 277     -32.049 -14.274 -17.736  1.00  0.560          H  
ATOM  36581  HG1 THR E 277     -33.387 -14.155 -15.934  1.00  0.560          H  
ATOM  36582 1HG2 THR E 277     -31.871 -16.729 -17.644  1.00  0.560          H  
ATOM  36583 2HG2 THR E 277     -30.281 -15.962 -17.803  1.00  0.560          H  
ATOM  36584 3HG2 THR E 277     -30.802 -16.583 -16.229  1.00  0.560          H  
ATOM  36585  N   LEU E 278     -29.367 -12.803 -17.920  1.00  0.320          N  
ATOM  36586  CA  LEU E 278     -28.135 -12.564 -18.662  1.00  0.300          C  
ATOM  36587  C   LEU E 278     -27.083 -11.959 -17.747  1.00  0.260          C  
ATOM  36588  O   LEU E 278     -25.929 -12.369 -17.786  1.00  0.220          O  
ATOM  36589  CB  LEU E 278     -28.358 -11.612 -19.834  1.00  0.430          C  
ATOM  36590  CG  LEU E 278     -29.206 -12.129 -21.001  1.00  0.430          C  
ATOM  36591  CD1 LEU E 278     -29.483 -10.955 -21.936  1.00  0.430          C  
ATOM  36592  CD2 LEU E 278     -28.504 -13.262 -21.761  1.00  0.430          C  
ATOM  36593  H   LEU E 278     -30.221 -12.303 -18.188  1.00  0.380          H  
ATOM  36594  HA  LEU E 278     -27.762 -13.512 -19.024  1.00  0.360          H  
ATOM  36595 1HB  LEU E 278     -28.859 -10.720 -19.445  1.00  0.510          H  
ATOM  36596 2HB  LEU E 278     -27.387 -11.315 -20.228  1.00  0.510          H  
ATOM  36597  HG  LEU E 278     -30.132 -12.499 -20.611  1.00  0.510          H  
ATOM  36598 1HD1 LEU E 278     -30.104 -11.270 -22.755  1.00  0.510          H  
ATOM  36599 2HD1 LEU E 278     -30.001 -10.170 -21.379  1.00  0.510          H  
ATOM  36600 3HD1 LEU E 278     -28.545 -10.567 -22.326  1.00  0.510          H  
ATOM  36601 1HD2 LEU E 278     -29.141 -13.597 -22.569  1.00  0.510          H  
ATOM  36602 2HD2 LEU E 278     -27.570 -12.903 -22.167  1.00  0.510          H  
ATOM  36603 3HD2 LEU E 278     -28.314 -14.093 -21.106  1.00  0.510          H  
ATOM  36604  N   LEU E 279     -27.460 -11.035 -16.851  1.00  0.270          N  
ATOM  36605  CA  LEU E 279     -26.433 -10.476 -15.967  1.00  0.250          C  
ATOM  36606  C   LEU E 279     -25.792 -11.596 -15.130  1.00  0.240          C  
ATOM  36607  O   LEU E 279     -24.561 -11.622 -14.976  1.00  0.260          O  
ATOM  36608  CB  LEU E 279     -27.034  -9.374 -15.062  1.00  0.360          C  
ATOM  36609  CG  LEU E 279     -27.441  -8.004 -15.768  1.00  0.360          C  
ATOM  36610  CD1 LEU E 279     -28.279  -7.122 -14.806  1.00  0.360          C  
ATOM  36611  CD2 LEU E 279     -26.163  -7.226 -16.158  1.00  0.360          C  
ATOM  36612  H   LEU E 279     -28.422 -10.678 -16.850  1.00  0.320          H  
ATOM  36613  HA  LEU E 279     -25.654 -10.040 -16.580  1.00  0.300          H  
ATOM  36614 1HB  LEU E 279     -27.920  -9.776 -14.576  1.00  0.430          H  
ATOM  36615 2HB  LEU E 279     -26.305  -9.139 -14.292  1.00  0.430          H  
ATOM  36616  HG  LEU E 279     -28.042  -8.216 -16.656  1.00  0.430          H  
ATOM  36617 1HD1 LEU E 279     -28.549  -6.191 -15.309  1.00  0.430          H  
ATOM  36618 2HD1 LEU E 279     -29.182  -7.646 -14.524  1.00  0.430          H  
ATOM  36619 3HD1 LEU E 279     -27.708  -6.896 -13.925  1.00  0.430          H  
ATOM  36620 1HD2 LEU E 279     -26.449  -6.287 -16.637  1.00  0.430          H  
ATOM  36621 2HD2 LEU E 279     -25.578  -7.011 -15.261  1.00  0.430          H  
ATOM  36622 3HD2 LEU E 279     -25.561  -7.806 -16.850  1.00  0.430          H  
ATOM  36623  N   GLN E 280     -26.604 -12.552 -14.640  1.00  0.230          N  
ATOM  36624  CA  GLN E 280     -26.056 -13.692 -13.903  1.00  0.250          C  
ATOM  36625  C   GLN E 280     -25.213 -14.584 -14.811  1.00  0.250          C  
ATOM  36626  O   GLN E 280     -24.145 -15.045 -14.411  1.00  0.220          O  
ATOM  36627  CB  GLN E 280     -27.153 -14.536 -13.260  1.00  0.340          C  
ATOM  36628  CG  GLN E 280     -27.857 -13.867 -12.110  1.00  0.340          C  
ATOM  36629  CD  GLN E 280     -28.988 -14.714 -11.580  1.00  0.340          C  
ATOM  36630  OE1 GLN E 280     -29.276 -15.794 -12.132  1.00  0.340          O  
ATOM  36631  NE2 GLN E 280     -29.632 -14.247 -10.523  1.00  0.340          N  
ATOM  36632  H   GLN E 280     -27.619 -12.450 -14.753  1.00  0.280          H  
ATOM  36633  HA  GLN E 280     -25.417 -13.308 -13.112  1.00  0.300          H  
ATOM  36634 1HB  GLN E 280     -27.902 -14.779 -14.016  1.00  0.410          H  
ATOM  36635 2HB  GLN E 280     -26.729 -15.473 -12.904  1.00  0.410          H  
ATOM  36636 1HG  GLN E 280     -27.140 -13.708 -11.306  1.00  0.410          H  
ATOM  36637 2HG  GLN E 280     -28.263 -12.913 -12.445  1.00  0.410          H  
ATOM  36638 1HE2 GLN E 280     -30.392 -14.752 -10.113  1.00  0.410          H  
ATOM  36639 2HE2 GLN E 280     -29.357 -13.372 -10.127  1.00  0.410          H  
ATOM  36640  N   PHE E 281     -25.650 -14.815 -16.053  1.00  0.280          N  
ATOM  36641  CA  PHE E 281     -24.864 -15.636 -16.965  1.00  0.260          C  
ATOM  36642  C   PHE E 281     -23.511 -15.000 -17.222  1.00  0.340          C  
ATOM  36643  O   PHE E 281     -22.494 -15.698 -17.204  1.00  0.410          O  
ATOM  36644  CB  PHE E 281     -25.565 -15.830 -18.308  1.00  0.370          C  
ATOM  36645  CG  PHE E 281     -26.786 -16.764 -18.331  1.00  0.370          C  
ATOM  36646  CD1 PHE E 281     -27.054 -17.681 -17.322  1.00  0.370          C  
ATOM  36647  CD2 PHE E 281     -27.657 -16.732 -19.403  1.00  0.370          C  
ATOM  36648  CE1 PHE E 281     -28.129 -18.516 -17.387  1.00  0.370          C  
ATOM  36649  CE2 PHE E 281     -28.744 -17.586 -19.462  1.00  0.370          C  
ATOM  36650  CZ  PHE E 281     -28.970 -18.481 -18.449  1.00  0.370          C  
ATOM  36651  H   PHE E 281     -26.571 -14.469 -16.340  1.00  0.340          H  
ATOM  36652  HA  PHE E 281     -24.672 -16.596 -16.503  1.00  0.310          H  
ATOM  36653 1HB  PHE E 281     -25.878 -14.862 -18.673  1.00  0.450          H  
ATOM  36654 2HB  PHE E 281     -24.844 -16.205 -19.009  1.00  0.450          H  
ATOM  36655  HD1 PHE E 281     -26.418 -17.747 -16.461  1.00  0.450          H  
ATOM  36656  HD2 PHE E 281     -27.476 -16.032 -20.211  1.00  0.450          H  
ATOM  36657  HE1 PHE E 281     -28.302 -19.207 -16.583  1.00  0.450          H  
ATOM  36658  HE2 PHE E 281     -29.423 -17.550 -20.314  1.00  0.450          H  
ATOM  36659  HZ  PHE E 281     -29.823 -19.155 -18.490  1.00  0.450          H  
ATOM  36660  N   PHE E 282     -23.476 -13.669 -17.415  1.00  0.320          N  
ATOM  36661  CA  PHE E 282     -22.202 -13.002 -17.635  1.00  0.400          C  
ATOM  36662  C   PHE E 282     -21.295 -13.234 -16.461  1.00  0.420          C  
ATOM  36663  O   PHE E 282     -20.153 -13.666 -16.613  1.00  0.440          O  
ATOM  36664  CB  PHE E 282     -22.331 -11.479 -17.795  1.00  0.530          C  
ATOM  36665  CG  PHE E 282     -22.671 -10.954 -19.152  1.00  0.530          C  
ATOM  36666  CD1 PHE E 282     -23.933 -10.462 -19.450  1.00  0.530          C  
ATOM  36667  CD2 PHE E 282     -21.696 -10.924 -20.136  1.00  0.530          C  
ATOM  36668  CE1 PHE E 282     -24.214  -9.950 -20.695  1.00  0.530          C  
ATOM  36669  CE2 PHE E 282     -21.970 -10.423 -21.373  1.00  0.530          C  
ATOM  36670  CZ  PHE E 282     -23.229  -9.924 -21.658  1.00  0.530          C  
ATOM  36671  H   PHE E 282     -24.346 -13.140 -17.442  1.00  0.380          H  
ATOM  36672  HA  PHE E 282     -21.771 -13.409 -18.525  1.00  0.480          H  
ATOM  36673 1HB  PHE E 282     -23.099 -11.124 -17.105  1.00  0.630          H  
ATOM  36674 2HB  PHE E 282     -21.397 -11.018 -17.486  1.00  0.630          H  
ATOM  36675  HD1 PHE E 282     -24.702 -10.475 -18.687  1.00  0.630          H  
ATOM  36676  HD2 PHE E 282     -20.699 -11.302 -19.914  1.00  0.630          H  
ATOM  36677  HE1 PHE E 282     -25.209  -9.563 -20.916  1.00  0.630          H  
ATOM  36678  HE2 PHE E 282     -21.196 -10.414 -22.134  1.00  0.630          H  
ATOM  36679  HZ  PHE E 282     -23.444  -9.523 -22.648  1.00  0.630          H  
ATOM  36680  N   PHE E 283     -21.845 -13.019 -15.276  1.00  0.420          N  
ATOM  36681  CA  PHE E 283     -21.143 -13.169 -14.028  1.00  0.440          C  
ATOM  36682  C   PHE E 283     -20.558 -14.559 -13.777  1.00  0.380          C  
ATOM  36683  O   PHE E 283     -19.347 -14.703 -13.562  1.00  0.400          O  
ATOM  36684  CB  PHE E 283     -22.105 -12.762 -12.920  1.00  0.610          C  
ATOM  36685  CG  PHE E 283     -21.679 -13.027 -11.575  1.00  0.610          C  
ATOM  36686  CD1 PHE E 283     -20.720 -12.289 -10.977  1.00  0.610          C  
ATOM  36687  CD2 PHE E 283     -22.288 -14.026 -10.865  1.00  0.610          C  
ATOM  36688  CE1 PHE E 283     -20.366 -12.557  -9.685  1.00  0.610          C  
ATOM  36689  CE2 PHE E 283     -21.929 -14.278  -9.584  1.00  0.610          C  
ATOM  36690  CZ  PHE E 283     -20.971 -13.546  -8.996  1.00  0.610          C  
ATOM  36691  H   PHE E 283     -22.810 -12.671 -15.249  1.00  0.500          H  
ATOM  36692  HA  PHE E 283     -20.336 -12.456 -14.042  1.00  0.530          H  
ATOM  36693 1HB  PHE E 283     -22.310 -11.695 -13.004  1.00  0.730          H  
ATOM  36694 2HB  PHE E 283     -23.039 -13.266 -13.074  1.00  0.730          H  
ATOM  36695  HD1 PHE E 283     -20.235 -11.484 -11.532  1.00  0.730          H  
ATOM  36696  HD2 PHE E 283     -23.072 -14.616 -11.343  1.00  0.730          H  
ATOM  36697  HE1 PHE E 283     -19.592 -11.973  -9.210  1.00  0.730          H  
ATOM  36698  HE2 PHE E 283     -22.412 -15.060  -9.026  1.00  0.730          H  
ATOM  36699  HZ  PHE E 283     -20.689 -13.750  -7.966  1.00  0.730          H  
ATOM  36700  N   TYR E 284     -21.387 -15.591 -13.867  1.00  0.350          N  
ATOM  36701  CA  TYR E 284     -20.893 -16.920 -13.568  1.00  0.350          C  
ATOM  36702  C   TYR E 284     -20.003 -17.471 -14.654  1.00  0.340          C  
ATOM  36703  O   TYR E 284     -18.940 -18.038 -14.366  1.00  0.320          O  
ATOM  36704  CB  TYR E 284     -22.056 -17.871 -13.336  1.00  0.490          C  
ATOM  36705  CG  TYR E 284     -22.721 -17.672 -12.037  1.00  0.490          C  
ATOM  36706  CD1 TYR E 284     -24.042 -17.274 -11.943  1.00  0.490          C  
ATOM  36707  CD2 TYR E 284     -21.986 -17.879 -10.919  1.00  0.490          C  
ATOM  36708  CE1 TYR E 284     -24.594 -17.105 -10.692  1.00  0.490          C  
ATOM  36709  CE2 TYR E 284     -22.516 -17.721  -9.700  1.00  0.490          C  
ATOM  36710  CZ  TYR E 284     -23.796 -17.340  -9.573  1.00  0.490          C  
ATOM  36711  OH  TYR E 284     -24.287 -17.184  -8.345  1.00  0.490          O  
ATOM  36712  H   TYR E 284     -22.373 -15.429 -14.093  1.00  0.420          H  
ATOM  36713  HA  TYR E 284     -20.296 -16.852 -12.664  1.00  0.420          H  
ATOM  36714 1HB  TYR E 284     -22.792 -17.705 -14.112  1.00  0.590          H  
ATOM  36715 2HB  TYR E 284     -21.722 -18.903 -13.402  1.00  0.590          H  
ATOM  36716  HD1 TYR E 284     -24.637 -17.101 -12.839  1.00  0.590          H  
ATOM  36717  HD2 TYR E 284     -20.971 -18.180 -11.011  1.00  0.590          H  
ATOM  36718  HE1 TYR E 284     -25.634 -16.795 -10.577  1.00  0.590          H  
ATOM  36719  HE2 TYR E 284     -21.907 -17.898  -8.814  1.00  0.590          H  
ATOM  36720  HH  TYR E 284     -23.623 -17.477  -7.690  1.00  0.590          H  
ATOM  36721  N   ALA E 285     -20.414 -17.321 -15.915  1.00  0.350          N  
ATOM  36722  CA  ALA E 285     -19.593 -17.820 -16.993  1.00  0.320          C  
ATOM  36723  C   ALA E 285     -18.282 -17.063 -16.954  1.00  0.280          C  
ATOM  36724  O   ALA E 285     -17.232 -17.649 -17.198  1.00  0.210          O  
ATOM  36725  CB  ALA E 285     -20.299 -17.704 -18.329  1.00  0.460          C  
ATOM  36726  H   ALA E 285     -21.291 -16.845 -16.139  1.00  0.420          H  
ATOM  36727  HA  ALA E 285     -19.376 -18.871 -16.811  1.00  0.380          H  
ATOM  36728 1HB  ALA E 285     -19.654 -18.090 -19.119  1.00  0.550          H  
ATOM  36729 2HB  ALA E 285     -21.222 -18.273 -18.309  1.00  0.550          H  
ATOM  36730 3HB  ALA E 285     -20.530 -16.687 -18.521  1.00  0.550          H  
ATOM  36731  N   GLY E 286     -18.336 -15.770 -16.593  1.00  0.340          N  
ATOM  36732  CA  GLY E 286     -17.179 -14.909 -16.501  1.00  0.330          C  
ATOM  36733  C   GLY E 286     -16.122 -15.522 -15.608  1.00  0.270          C  
ATOM  36734  O   GLY E 286     -14.993 -15.718 -16.058  1.00  0.210          O  
ATOM  36735  H   GLY E 286     -19.232 -15.317 -16.405  1.00  0.410          H  
ATOM  36736 1HA  GLY E 286     -16.766 -14.722 -17.489  1.00  0.400          H  
ATOM  36737 2HA  GLY E 286     -17.499 -13.950 -16.094  1.00  0.400          H  
ATOM  36738  N   TRP E 287     -16.477 -15.866 -14.362  1.00  0.310          N  
ATOM  36739  CA  TRP E 287     -15.485 -16.431 -13.448  1.00  0.290          C  
ATOM  36740  C   TRP E 287     -14.889 -17.736 -13.934  1.00  0.270          C  
ATOM  36741  O   TRP E 287     -13.679 -17.958 -13.809  1.00  0.340          O  
ATOM  36742  CB  TRP E 287     -16.081 -16.761 -12.109  1.00  0.410          C  
ATOM  36743  CG  TRP E 287     -16.512 -15.659 -11.366  1.00  0.410          C  
ATOM  36744  CD1 TRP E 287     -17.772 -15.450 -10.986  1.00  0.410          C  
ATOM  36745  CD2 TRP E 287     -15.763 -14.526 -10.908  1.00  0.410          C  
ATOM  36746  NE1 TRP E 287     -17.866 -14.318 -10.332  1.00  0.410          N  
ATOM  36747  CE2 TRP E 287     -16.648 -13.717 -10.272  1.00  0.410          C  
ATOM  36748  CE3 TRP E 287     -14.439 -14.131 -11.004  1.00  0.410          C  
ATOM  36749  CZ2 TRP E 287     -16.277 -12.509  -9.724  1.00  0.410          C  
ATOM  36750  CZ3 TRP E 287     -14.098 -12.919 -10.446  1.00  0.410          C  
ATOM  36751  CH2 TRP E 287     -14.974 -12.149  -9.835  1.00  0.410          C  
ATOM  36752  H   TRP E 287     -17.438 -15.664 -14.054  1.00  0.370          H  
ATOM  36753  HA  TRP E 287     -14.692 -15.710 -13.325  1.00  0.350          H  
ATOM  36754 1HB  TRP E 287     -16.934 -17.371 -12.305  1.00  0.500          H  
ATOM  36755 2HB  TRP E 287     -15.392 -17.331 -11.515  1.00  0.500          H  
ATOM  36756  HD1 TRP E 287     -18.604 -16.108 -11.190  1.00  0.500          H  
ATOM  36757  HE1 TRP E 287     -18.734 -13.964  -9.970  1.00  0.500          H  
ATOM  36758  HE3 TRP E 287     -13.699 -14.741 -11.506  1.00  0.500          H  
ATOM  36759  HZ2 TRP E 287     -16.987 -11.852  -9.236  1.00  0.500          H  
ATOM  36760  HZ3 TRP E 287     -13.113 -12.570 -10.511  1.00  0.500          H  
ATOM  36761  HH2 TRP E 287     -14.619 -11.218  -9.437  1.00  0.500          H  
ATOM  36762  N   LEU E 288     -15.714 -18.614 -14.490  1.00  0.190          N  
ATOM  36763  CA  LEU E 288     -15.131 -19.867 -14.928  1.00  0.170          C  
ATOM  36764  C   LEU E 288     -14.193 -19.613 -16.104  1.00  0.110          C  
ATOM  36765  O   LEU E 288     -13.141 -20.247 -16.219  1.00  0.130          O  
ATOM  36766  CB  LEU E 288     -16.189 -20.911 -15.270  1.00  0.250          C  
ATOM  36767  CG  LEU E 288     -15.644 -22.324 -15.643  1.00  0.250          C  
ATOM  36768  CD1 LEU E 288     -14.800 -22.874 -14.492  1.00  0.250          C  
ATOM  36769  CD2 LEU E 288     -16.798 -23.287 -15.887  1.00  0.250          C  
ATOM  36770  H   LEU E 288     -16.721 -18.410 -14.567  1.00  0.230          H  
ATOM  36771  HA  LEU E 288     -14.544 -20.233 -14.097  1.00  0.200          H  
ATOM  36772 1HB  LEU E 288     -16.829 -21.020 -14.421  1.00  0.300          H  
ATOM  36773 2HB  LEU E 288     -16.782 -20.535 -16.107  1.00  0.300          H  
ATOM  36774  HG  LEU E 288     -15.030 -22.250 -16.542  1.00  0.300          H  
ATOM  36775 1HD1 LEU E 288     -14.437 -23.860 -14.748  1.00  0.300          H  
ATOM  36776 2HD1 LEU E 288     -13.956 -22.247 -14.301  1.00  0.300          H  
ATOM  36777 3HD1 LEU E 288     -15.408 -22.938 -13.608  1.00  0.300          H  
ATOM  36778 1HD2 LEU E 288     -16.391 -24.263 -16.148  1.00  0.300          H  
ATOM  36779 2HD2 LEU E 288     -17.398 -23.376 -14.987  1.00  0.300          H  
ATOM  36780 3HD2 LEU E 288     -17.419 -22.926 -16.704  1.00  0.300          H  
ATOM  36781  N   LYS E 289     -14.582 -18.696 -16.982  1.00  0.120          N  
ATOM  36782  CA  LYS E 289     -13.773 -18.321 -18.118  1.00  0.200          C  
ATOM  36783  C   LYS E 289     -12.483 -17.621 -17.664  1.00  0.240          C  
ATOM  36784  O   LYS E 289     -11.449 -17.736 -18.334  1.00  0.300          O  
ATOM  36785  CB  LYS E 289     -14.596 -17.481 -19.051  1.00  0.250          C  
ATOM  36786  CG  LYS E 289     -15.728 -18.216 -19.697  1.00  0.250          C  
ATOM  36787  CD  LYS E 289     -15.285 -19.053 -20.778  1.00  0.250          C  
ATOM  36788  CE  LYS E 289     -16.441 -19.684 -21.433  1.00  0.250          C  
ATOM  36789  NZ  LYS E 289     -16.002 -20.544 -22.477  1.00  0.250          N  
ATOM  36790  H   LYS E 289     -15.498 -18.248 -16.870  1.00  0.140          H  
ATOM  36791  HA  LYS E 289     -13.475 -19.226 -18.635  1.00  0.240          H  
ATOM  36792 1HB  LYS E 289     -14.955 -16.572 -18.564  1.00  0.300          H  
ATOM  36793 2HB  LYS E 289     -13.966 -17.224 -19.836  1.00  0.300          H  
ATOM  36794 1HG  LYS E 289     -16.165 -18.889 -18.967  1.00  0.300          H  
ATOM  36795 2HG  LYS E 289     -16.487 -17.579 -20.033  1.00  0.300          H  
ATOM  36796 1HD  LYS E 289     -14.729 -18.472 -21.514  1.00  0.300          H  
ATOM  36797 2HD  LYS E 289     -14.655 -19.832 -20.406  1.00  0.300          H  
ATOM  36798 1HE  LYS E 289     -17.000 -20.267 -20.703  1.00  0.300          H  
ATOM  36799 2HE  LYS E 289     -17.089 -18.918 -21.857  1.00  0.300          H  
ATOM  36800 1HZ  LYS E 289     -16.784 -20.992 -22.932  1.00  0.300          H  
ATOM  36801 2HZ  LYS E 289     -15.494 -19.976 -23.140  1.00  0.300          H  
ATOM  36802 3HZ  LYS E 289     -15.373 -21.265 -22.078  1.00  0.300          H  
ATOM  36803  N   VAL E 290     -12.509 -16.955 -16.492  1.00  0.240          N  
ATOM  36804  CA  VAL E 290     -11.281 -16.370 -15.979  1.00  0.310          C  
ATOM  36805  C   VAL E 290     -10.335 -17.550 -15.846  1.00  0.320          C  
ATOM  36806  O   VAL E 290      -9.200 -17.494 -16.310  1.00  0.380          O  
ATOM  36807  CB  VAL E 290     -11.420 -15.770 -14.530  1.00  0.410          C  
ATOM  36808  CG1 VAL E 290     -10.098 -15.396 -14.022  1.00  0.410          C  
ATOM  36809  CG2 VAL E 290     -12.243 -14.585 -14.466  1.00  0.410          C  
ATOM  36810  H   VAL E 290     -13.405 -16.814 -16.017  1.00  0.290          H  
ATOM  36811  HA  VAL E 290     -10.881 -15.637 -16.683  1.00  0.370          H  
ATOM  36812  HB  VAL E 290     -11.823 -16.529 -13.890  1.00  0.490          H  
ATOM  36813 1HG1 VAL E 290     -10.174 -15.030 -13.017  1.00  0.490          H  
ATOM  36814 2HG1 VAL E 290      -9.513 -16.239 -14.033  1.00  0.490          H  
ATOM  36815 3HG1 VAL E 290      -9.654 -14.630 -14.658  1.00  0.490          H  
ATOM  36816 1HG2 VAL E 290     -12.295 -14.236 -13.448  1.00  0.490          H  
ATOM  36817 2HG2 VAL E 290     -11.778 -13.868 -15.059  1.00  0.490          H  
ATOM  36818 3HG2 VAL E 290     -13.224 -14.784 -14.820  1.00  0.490          H  
ATOM  36819  N   ALA E 291     -10.814 -18.636 -15.226  1.00  0.260          N  
ATOM  36820  CA  ALA E 291      -9.995 -19.831 -15.082  1.00  0.240          C  
ATOM  36821  C   ALA E 291      -9.586 -20.423 -16.432  1.00  0.220          C  
ATOM  36822  O   ALA E 291      -8.449 -20.854 -16.578  1.00  0.230          O  
ATOM  36823  CB  ALA E 291     -10.674 -20.854 -14.247  1.00  0.340          C  
ATOM  36824  H   ALA E 291     -11.761 -18.582 -14.826  1.00  0.310          H  
ATOM  36825  HA  ALA E 291      -9.100 -19.550 -14.568  1.00  0.290          H  
ATOM  36826 1HB  ALA E 291     -10.011 -21.710 -14.123  1.00  0.410          H  
ATOM  36827 2HB  ALA E 291     -10.900 -20.423 -13.280  1.00  0.410          H  
ATOM  36828 3HB  ALA E 291     -11.576 -21.164 -14.727  1.00  0.410          H  
ATOM  36829  N   GLU E 292     -10.439 -20.376 -17.468  1.00  0.210          N  
ATOM  36830  CA  GLU E 292      -9.969 -20.919 -18.759  1.00  0.210          C  
ATOM  36831  C   GLU E 292      -8.712 -20.191 -19.219  1.00  0.310          C  
ATOM  36832  O   GLU E 292      -7.891 -20.765 -19.931  1.00  0.540          O  
ATOM  36833  CB  GLU E 292     -10.984 -20.872 -19.905  1.00  0.290          C  
ATOM  36834  CG  GLU E 292     -12.141 -21.835 -19.815  1.00  0.290          C  
ATOM  36835  CD  GLU E 292     -12.939 -21.851 -21.075  1.00  0.290          C  
ATOM  36836  OE1 GLU E 292     -12.401 -21.417 -22.086  1.00  0.290          O  
ATOM  36837  OE2 GLU E 292     -14.090 -22.267 -21.059  1.00  0.290          O  
ATOM  36838  H   GLU E 292     -11.404 -20.074 -17.301  1.00  0.250          H  
ATOM  36839  HA  GLU E 292      -9.694 -21.957 -18.618  1.00  0.250          H  
ATOM  36840 1HB  GLU E 292     -11.392 -19.861 -19.982  1.00  0.350          H  
ATOM  36841 2HB  GLU E 292     -10.460 -21.080 -20.836  1.00  0.350          H  
ATOM  36842 1HG  GLU E 292     -11.743 -22.817 -19.671  1.00  0.350          H  
ATOM  36843 2HG  GLU E 292     -12.771 -21.588 -18.959  1.00  0.350          H  
ATOM  36844  N   GLN E 293      -8.586 -18.908 -18.898  1.00  0.190          N  
ATOM  36845  CA  GLN E 293      -7.362 -18.210 -19.254  1.00  0.260          C  
ATOM  36846  C   GLN E 293      -6.253 -18.559 -18.248  1.00  0.270          C  
ATOM  36847  O   GLN E 293      -5.148 -18.953 -18.619  1.00  0.290          O  
ATOM  36848  CB  GLN E 293      -7.562 -16.704 -19.182  1.00  0.340          C  
ATOM  36849  CG  GLN E 293      -8.496 -16.171 -20.159  1.00  0.340          C  
ATOM  36850  CD  GLN E 293      -8.677 -14.696 -19.972  1.00  0.340          C  
ATOM  36851  OE1 GLN E 293      -8.679 -14.213 -18.839  1.00  0.340          O  
ATOM  36852  NE2 GLN E 293      -8.809 -13.965 -21.059  1.00  0.340          N  
ATOM  36853  H   GLN E 293      -9.354 -18.435 -18.401  1.00  0.230          H  
ATOM  36854  HA  GLN E 293      -7.044 -18.511 -20.251  1.00  0.310          H  
ATOM  36855 1HB  GLN E 293      -7.924 -16.431 -18.195  1.00  0.400          H  
ATOM  36856 2HB  GLN E 293      -6.603 -16.199 -19.330  1.00  0.400          H  
ATOM  36857 1HG  GLN E 293      -8.142 -16.374 -21.166  1.00  0.400          H  
ATOM  36858 2HG  GLN E 293      -9.450 -16.658 -19.982  1.00  0.400          H  
ATOM  36859 1HE2 GLN E 293      -8.883 -12.971 -21.000  1.00  0.400          H  
ATOM  36860 2HE2 GLN E 293      -8.727 -14.402 -21.987  1.00  0.400          H  
ATOM  36861  N   LEU E 294      -6.582 -18.472 -16.959  1.00  0.260          N  
ATOM  36862  CA  LEU E 294      -5.603 -18.607 -15.890  1.00  0.290          C  
ATOM  36863  C   LEU E 294      -4.913 -19.955 -15.825  1.00  0.220          C  
ATOM  36864  O   LEU E 294      -3.730 -20.055 -15.499  1.00  0.180          O  
ATOM  36865  CB  LEU E 294      -6.255 -18.458 -14.560  1.00  0.390          C  
ATOM  36866  CG  LEU E 294      -6.849 -17.197 -14.132  1.00  0.390          C  
ATOM  36867  CD1 LEU E 294      -7.584 -17.518 -12.859  1.00  0.390          C  
ATOM  36868  CD2 LEU E 294      -5.850 -16.166 -13.914  1.00  0.390          C  
ATOM  36869  H   LEU E 294      -7.544 -18.217 -16.721  1.00  0.310          H  
ATOM  36870  HA  LEU E 294      -4.885 -17.840 -16.030  1.00  0.350          H  
ATOM  36871 1HB  LEU E 294      -7.009 -19.183 -14.525  1.00  0.470          H  
ATOM  36872 2HB  LEU E 294      -5.491 -18.689 -13.825  1.00  0.470          H  
ATOM  36873  HG  LEU E 294      -7.524 -16.841 -14.863  1.00  0.470          H  
ATOM  36874 1HD1 LEU E 294      -8.056 -16.641 -12.485  1.00  0.470          H  
ATOM  36875 2HD1 LEU E 294      -8.332 -18.265 -13.019  1.00  0.470          H  
ATOM  36876 3HD1 LEU E 294      -6.895 -17.880 -12.154  1.00  0.470          H  
ATOM  36877 1HD2 LEU E 294      -6.343 -15.290 -13.582  1.00  0.470          H  
ATOM  36878 2HD2 LEU E 294      -5.153 -16.492 -13.169  1.00  0.470          H  
ATOM  36879 3HD2 LEU E 294      -5.331 -15.953 -14.839  1.00  0.470          H  
ATOM  36880  N   ILE E 295      -5.668 -20.995 -16.137  1.00  0.290          N  
ATOM  36881  CA  ILE E 295      -5.239 -22.378 -16.101  1.00  0.290          C  
ATOM  36882  C   ILE E 295      -4.017 -22.649 -16.968  1.00  0.140          C  
ATOM  36883  O   ILE E 295      -3.323 -23.644 -16.757  1.00  0.100          O  
ATOM  36884  CB  ILE E 295      -6.419 -23.272 -16.493  1.00  0.410          C  
ATOM  36885  CG1 ILE E 295      -6.142 -24.711 -16.115  1.00  0.410          C  
ATOM  36886  CG2 ILE E 295      -6.696 -23.098 -17.960  1.00  0.410          C  
ATOM  36887  CD1 ILE E 295      -7.359 -25.598 -16.117  1.00  0.410          C  
ATOM  36888  H   ILE E 295      -6.646 -20.817 -16.367  1.00  0.350          H  
ATOM  36889  HA  ILE E 295      -4.973 -22.613 -15.074  1.00  0.350          H  
ATOM  36890  HB  ILE E 295      -7.292 -22.955 -15.931  1.00  0.490          H  
ATOM  36891 1HG1 ILE E 295      -5.415 -25.132 -16.815  1.00  0.490          H  
ATOM  36892 2HG1 ILE E 295      -5.709 -24.719 -15.129  1.00  0.490          H  
ATOM  36893 1HG2 ILE E 295      -7.549 -23.663 -18.257  1.00  0.490          H  
ATOM  36894 2HG2 ILE E 295      -6.886 -22.062 -18.147  1.00  0.490          H  
ATOM  36895 3HG2 ILE E 295      -5.851 -23.406 -18.554  1.00  0.490          H  
ATOM  36896 1HD1 ILE E 295      -7.056 -26.581 -15.824  1.00  0.490          H  
ATOM  36897 2HD1 ILE E 295      -8.095 -25.217 -15.403  1.00  0.490          H  
ATOM  36898 3HD1 ILE E 295      -7.796 -25.641 -17.092  1.00  0.490          H  
ATOM  36899  N   ASN E 296      -3.771 -21.803 -17.971  1.00  0.120          N  
ATOM  36900  CA  ASN E 296      -2.616 -21.965 -18.822  1.00  0.150          C  
ATOM  36901  C   ASN E 296      -1.965 -20.602 -18.987  1.00  0.150          C  
ATOM  36902  O   ASN E 296      -2.316 -19.869 -19.902  1.00  0.230          O  
ATOM  36903  CB  ASN E 296      -2.970 -22.534 -20.177  1.00  0.200          C  
ATOM  36904  CG  ASN E 296      -1.724 -22.809 -21.027  1.00  0.200          C  
ATOM  36905  OD1 ASN E 296      -0.644 -22.183 -20.882  1.00  0.200          O  
ATOM  36906  ND2 ASN E 296      -1.859 -23.763 -21.915  1.00  0.200          N  
ATOM  36907  H   ASN E 296      -4.380 -20.986 -18.112  1.00  0.140          H  
ATOM  36908  HA  ASN E 296      -1.920 -22.661 -18.364  1.00  0.180          H  
ATOM  36909 1HB  ASN E 296      -3.528 -23.464 -20.051  1.00  0.240          H  
ATOM  36910 2HB  ASN E 296      -3.620 -21.839 -20.711  1.00  0.240          H  
ATOM  36911 1HD2 ASN E 296      -1.091 -24.010 -22.508  1.00  0.240          H  
ATOM  36912 2HD2 ASN E 296      -2.745 -24.256 -21.976  1.00  0.240          H  
ATOM  36913  N   PRO E 297      -0.978 -20.255 -18.149  1.00  0.230          N  
ATOM  36914  CA  PRO E 297      -0.265 -18.992 -18.121  1.00  0.290          C  
ATOM  36915  C   PRO E 297       0.429 -18.624 -19.407  1.00  0.300          C  
ATOM  36916  O   PRO E 297       0.788 -17.458 -19.620  1.00  0.310          O  
ATOM  36917  CB  PRO E 297       0.719 -19.207 -16.963  1.00  0.430          C  
ATOM  36918  CG  PRO E 297       0.021 -20.201 -16.091  1.00  0.430          C  
ATOM  36919  CD  PRO E 297      -0.612 -21.152 -17.031  1.00  0.430          C  
ATOM  36920  HA  PRO E 297      -0.952 -18.216 -17.868  1.00  0.350          H  
ATOM  36921 1HB  PRO E 297       1.681 -19.591 -17.356  1.00  0.520          H  
ATOM  36922 2HB  PRO E 297       0.942 -18.291 -16.458  1.00  0.520          H  
ATOM  36923 1HG  PRO E 297       0.667 -20.643 -15.338  1.00  0.520          H  
ATOM  36924 2HG  PRO E 297      -0.756 -19.676 -15.537  1.00  0.520          H  
ATOM  36925 1HD  PRO E 297       0.108 -21.930 -17.352  1.00  0.520          H  
ATOM  36926 2HD  PRO E 297      -1.484 -21.560 -16.512  1.00  0.520          H  
ATOM  36927  N   PHE E 298       0.674 -19.596 -20.266  1.00  0.300          N  
ATOM  36928  CA  PHE E 298       1.378 -19.248 -21.457  1.00  0.310          C  
ATOM  36929  C   PHE E 298       0.692 -19.812 -22.707  1.00  0.290          C  
ATOM  36930  O   PHE E 298       1.237 -20.693 -23.393  1.00  0.280          O  
ATOM  36931  CB  PHE E 298       2.776 -19.784 -21.345  1.00  0.430          C  
ATOM  36932  CG  PHE E 298       3.592 -19.415 -20.099  1.00  0.430          C  
ATOM  36933  CD1 PHE E 298       4.132 -20.431 -19.333  1.00  0.430          C  
ATOM  36934  CD2 PHE E 298       3.784 -18.121 -19.674  1.00  0.430          C  
ATOM  36935  CE1 PHE E 298       4.855 -20.162 -18.204  1.00  0.430          C  
ATOM  36936  CE2 PHE E 298       4.501 -17.850 -18.516  1.00  0.430          C  
ATOM  36937  CZ  PHE E 298       5.039 -18.877 -17.788  1.00  0.430          C  
ATOM  36938  H   PHE E 298       0.333 -20.553 -20.151  1.00  0.360          H  
ATOM  36939  HA  PHE E 298       1.402 -18.165 -21.561  1.00  0.370          H  
ATOM  36940 1HB  PHE E 298       2.703 -20.864 -21.361  1.00  0.520          H  
ATOM  36941 2HB  PHE E 298       3.304 -19.443 -22.200  1.00  0.520          H  
ATOM  36942  HD1 PHE E 298       3.983 -21.473 -19.645  1.00  0.520          H  
ATOM  36943  HD2 PHE E 298       3.351 -17.309 -20.261  1.00  0.520          H  
ATOM  36944  HE1 PHE E 298       5.276 -20.984 -17.639  1.00  0.520          H  
ATOM  36945  HE2 PHE E 298       4.643 -16.826 -18.184  1.00  0.520          H  
ATOM  36946  HZ  PHE E 298       5.608 -18.668 -16.884  1.00  0.520          H  
ATOM  36947  N   GLY E 299      -0.494 -19.294 -23.006  1.00  0.440          N  
ATOM  36948  CA  GLY E 299      -1.305 -19.680 -24.144  1.00  0.440          C  
ATOM  36949  C   GLY E 299      -1.206 -18.557 -25.173  1.00  0.450          C  
ATOM  36950  O   GLY E 299      -0.118 -18.011 -25.400  1.00  0.430          O  
ATOM  36951  H   GLY E 299      -0.908 -18.563 -22.420  1.00  0.530          H  
ATOM  36952 1HA  GLY E 299      -0.962 -20.624 -24.549  1.00  0.530          H  
ATOM  36953 2HA  GLY E 299      -2.341 -19.800 -23.826  1.00  0.530          H  
ATOM  36954  N   GLU E 300      -2.321 -18.249 -25.837  1.00  0.480          N  
ATOM  36955  CA  GLU E 300      -2.321 -17.169 -26.835  1.00  0.460          C  
ATOM  36956  C   GLU E 300      -3.312 -16.066 -26.438  1.00  0.400          C  
ATOM  36957  O   GLU E 300      -3.783 -15.312 -27.293  1.00  0.370          O  
ATOM  36958  CB  GLU E 300      -2.632 -17.667 -28.258  1.00  0.650          C  
ATOM  36959  CG  GLU E 300      -1.629 -18.683 -28.813  1.00  0.650          C  
ATOM  36960  CD  GLU E 300      -1.856 -19.079 -30.275  1.00  0.650          C  
ATOM  36961  OE1 GLU E 300      -2.896 -19.618 -30.614  1.00  0.650          O  
ATOM  36962  OE2 GLU E 300      -0.958 -18.848 -31.055  1.00  0.650          O  
ATOM  36963  H   GLU E 300      -3.181 -18.758 -25.591  1.00  0.580          H  
ATOM  36964  HA  GLU E 300      -1.328 -16.720 -26.857  1.00  0.550          H  
ATOM  36965 1HB  GLU E 300      -3.623 -18.067 -28.309  1.00  0.780          H  
ATOM  36966 2HB  GLU E 300      -2.609 -16.815 -28.935  1.00  0.780          H  
ATOM  36967 1HG  GLU E 300      -0.619 -18.287 -28.699  1.00  0.780          H  
ATOM  36968 2HG  GLU E 300      -1.706 -19.575 -28.204  1.00  0.780          H  
ATOM  36969  N   ASP E 301      -3.674 -16.022 -25.152  1.00  0.370          N  
ATOM  36970  CA  ASP E 301      -4.634 -15.061 -24.615  1.00  0.300          C  
ATOM  36971  C   ASP E 301      -4.068 -13.668 -24.331  1.00  0.210          C  
ATOM  36972  O   ASP E 301      -2.897 -13.487 -24.009  1.00  0.190          O  
ATOM  36973  CB  ASP E 301      -5.284 -15.583 -23.334  1.00  0.450          C  
ATOM  36974  CG  ASP E 301      -6.491 -14.802 -22.972  1.00  0.450          C  
ATOM  36975  OD1 ASP E 301      -7.566 -15.108 -23.412  1.00  0.450          O  
ATOM  36976  OD2 ASP E 301      -6.350 -13.820 -22.282  1.00  0.450          O  
ATOM  36977  H   ASP E 301      -3.221 -16.677 -24.495  1.00  0.440          H  
ATOM  36978  HA  ASP E 301      -5.424 -14.943 -25.357  1.00  0.360          H  
ATOM  36979 1HB  ASP E 301      -5.539 -16.636 -23.447  1.00  0.540          H  
ATOM  36980 2HB  ASP E 301      -4.589 -15.507 -22.514  1.00  0.540          H  
ATOM  36981  N   ASP E 302      -4.946 -12.683 -24.352  1.00  0.200          N  
ATOM  36982  CA  ASP E 302      -4.633 -11.295 -24.047  1.00  0.160          C  
ATOM  36983  C   ASP E 302      -4.045 -11.086 -22.636  1.00  0.210          C  
ATOM  36984  O   ASP E 302      -3.204 -10.208 -22.426  1.00  0.260          O  
ATOM  36985  CB  ASP E 302      -5.921 -10.535 -24.162  1.00  0.240          C  
ATOM  36986  CG  ASP E 302      -6.435 -10.381 -25.572  1.00  0.240          C  
ATOM  36987  OD1 ASP E 302      -5.695 -10.508 -26.506  1.00  0.240          O  
ATOM  36988  OD2 ASP E 302      -7.632 -10.185 -25.716  1.00  0.240          O  
ATOM  36989  H   ASP E 302      -5.899 -12.902 -24.614  1.00  0.240          H  
ATOM  36990  HA  ASP E 302      -3.913 -10.934 -24.782  1.00  0.190          H  
ATOM  36991 1HB  ASP E 302      -6.648 -11.094 -23.608  1.00  0.290          H  
ATOM  36992 2HB  ASP E 302      -5.819  -9.593 -23.710  1.00  0.290          H  
ATOM  36993  N   ASP E 303      -4.482 -11.864 -21.643  1.00  0.250          N  
ATOM  36994  CA  ASP E 303      -3.912 -11.685 -20.306  1.00  0.240          C  
ATOM  36995  C   ASP E 303      -2.663 -12.534 -20.094  1.00  0.140          C  
ATOM  36996  O   ASP E 303      -2.038 -12.437 -19.041  1.00  0.150          O  
ATOM  36997  CB  ASP E 303      -4.897 -12.015 -19.157  1.00  0.340          C  
ATOM  36998  CG  ASP E 303      -6.052 -11.011 -18.893  1.00  0.340          C  
ATOM  36999  OD1 ASP E 303      -5.965  -9.880 -19.277  1.00  0.340          O  
ATOM  37000  OD2 ASP E 303      -6.983 -11.395 -18.226  1.00  0.340          O  
ATOM  37001  H   ASP E 303      -5.192 -12.588 -21.815  1.00  0.300          H  
ATOM  37002  HA  ASP E 303      -3.624 -10.641 -20.195  1.00  0.290          H  
ATOM  37003 1HB  ASP E 303      -5.348 -12.995 -19.367  1.00  0.410          H  
ATOM  37004 2HB  ASP E 303      -4.339 -12.117 -18.238  1.00  0.410          H  
ATOM  37005  N   ASP E 304      -2.292 -13.371 -21.068  1.00  0.150          N  
ATOM  37006  CA  ASP E 304      -1.158 -14.279 -20.916  1.00  0.240          C  
ATOM  37007  C   ASP E 304       0.116 -13.532 -20.770  1.00  0.250          C  
ATOM  37008  O   ASP E 304       0.233 -12.391 -21.218  1.00  0.330          O  
ATOM  37009  CB  ASP E 304      -1.038 -15.280 -22.046  1.00  0.300          C  
ATOM  37010  CG  ASP E 304      -2.093 -16.342 -21.992  1.00  0.300          C  
ATOM  37011  OD1 ASP E 304      -2.787 -16.458 -21.021  1.00  0.300          O  
ATOM  37012  OD2 ASP E 304      -2.186 -17.078 -22.948  1.00  0.300          O  
ATOM  37013  H   ASP E 304      -2.778 -13.373 -21.965  1.00  0.180          H  
ATOM  37014  HA  ASP E 304      -1.286 -14.856 -20.005  1.00  0.290          H  
ATOM  37015 1HB  ASP E 304      -1.085 -14.769 -23.003  1.00  0.360          H  
ATOM  37016 2HB  ASP E 304      -0.060 -15.766 -21.991  1.00  0.360          H  
ATOM  37017  N   PHE E 305       1.086 -14.186 -20.159  1.00  0.250          N  
ATOM  37018  CA  PHE E 305       2.355 -13.547 -19.926  1.00  0.290          C  
ATOM  37019  C   PHE E 305       3.143 -13.532 -21.233  1.00  0.210          C  
ATOM  37020  O   PHE E 305       3.358 -14.574 -21.859  1.00  0.170          O  
ATOM  37021  CB  PHE E 305       3.093 -14.350 -18.867  1.00  0.390          C  
ATOM  37022  CG  PHE E 305       2.366 -14.380 -17.533  1.00  0.390          C  
ATOM  37023  CD1 PHE E 305       1.556 -15.459 -17.204  1.00  0.390          C  
ATOM  37024  CD2 PHE E 305       2.462 -13.389 -16.629  1.00  0.390          C  
ATOM  37025  CE1 PHE E 305       0.882 -15.518 -16.017  1.00  0.390          C  
ATOM  37026  CE2 PHE E 305       1.794 -13.488 -15.450  1.00  0.390          C  
ATOM  37027  CZ  PHE E 305       1.007 -14.537 -15.142  1.00  0.390          C  
ATOM  37028  H   PHE E 305       0.925 -15.149 -19.840  1.00  0.300          H  
ATOM  37029  HA  PHE E 305       2.187 -12.520 -19.589  1.00  0.350          H  
ATOM  37030 1HB  PHE E 305       3.189 -15.351 -19.213  1.00  0.470          H  
ATOM  37031 2HB  PHE E 305       4.092 -13.945 -18.718  1.00  0.470          H  
ATOM  37032  HD1 PHE E 305       1.464 -16.263 -17.887  1.00  0.470          H  
ATOM  37033  HD2 PHE E 305       3.084 -12.522 -16.826  1.00  0.470          H  
ATOM  37034  HE1 PHE E 305       0.253 -16.366 -15.771  1.00  0.470          H  
ATOM  37035  HE2 PHE E 305       1.907 -12.741 -14.753  1.00  0.470          H  
ATOM  37036  HZ  PHE E 305       0.487 -14.587 -14.187  1.00  0.470          H  
ATOM  37037  N   GLU E 306       3.588 -12.359 -21.665  1.00  0.230          N  
ATOM  37038  CA  GLU E 306       4.291 -12.283 -22.943  1.00  0.220          C  
ATOM  37039  C   GLU E 306       5.729 -12.791 -22.877  1.00  0.260          C  
ATOM  37040  O   GLU E 306       6.702 -12.020 -22.854  1.00  0.370          O  
ATOM  37041  CB  GLU E 306       4.263 -10.857 -23.450  1.00  0.310          C  
ATOM  37042  CG  GLU E 306       4.826 -10.642 -24.831  1.00  0.310          C  
ATOM  37043  CD  GLU E 306       4.028 -11.289 -25.889  1.00  0.310          C  
ATOM  37044  OE1 GLU E 306       2.859 -11.027 -25.967  1.00  0.310          O  
ATOM  37045  OE2 GLU E 306       4.587 -12.057 -26.617  1.00  0.310          O  
ATOM  37046  H   GLU E 306       3.328 -11.502 -21.162  1.00  0.280          H  
ATOM  37047  HA  GLU E 306       3.750 -12.905 -23.659  1.00  0.260          H  
ATOM  37048 1HB  GLU E 306       3.230 -10.531 -23.468  1.00  0.370          H  
ATOM  37049 2HB  GLU E 306       4.805 -10.216 -22.760  1.00  0.370          H  
ATOM  37050 1HG  GLU E 306       4.862  -9.574 -25.024  1.00  0.370          H  
ATOM  37051 2HG  GLU E 306       5.812 -11.019 -24.893  1.00  0.370          H  
ATOM  37052  N   THR E 307       5.846 -14.110 -22.961  1.00  0.230          N  
ATOM  37053  CA  THR E 307       7.121 -14.800 -22.866  1.00  0.280          C  
ATOM  37054  C   THR E 307       8.068 -14.435 -24.002  1.00  0.340          C  
ATOM  37055  O   THR E 307       9.276 -14.394 -23.786  1.00  0.480          O  
ATOM  37056  CB  THR E 307       6.904 -16.321 -22.815  1.00  0.370          C  
ATOM  37057  OG1 THR E 307       6.167 -16.752 -23.969  1.00  0.370          O  
ATOM  37058  CG2 THR E 307       6.153 -16.682 -21.568  1.00  0.370          C  
ATOM  37059  H   THR E 307       4.971 -14.640 -22.988  1.00  0.280          H  
ATOM  37060  HA  THR E 307       7.595 -14.504 -21.933  1.00  0.340          H  
ATOM  37061  HB  THR E 307       7.854 -16.817 -22.813  1.00  0.450          H  
ATOM  37062  HG1 THR E 307       6.743 -16.712 -24.744  1.00  0.450          H  
ATOM  37063 1HG2 THR E 307       6.006 -17.751 -21.531  1.00  0.450          H  
ATOM  37064 2HG2 THR E 307       6.724 -16.363 -20.707  1.00  0.450          H  
ATOM  37065 3HG2 THR E 307       5.193 -16.194 -21.561  1.00  0.450          H  
ATOM  37066  N   ASN E 308       7.541 -14.109 -25.187  1.00  0.260          N  
ATOM  37067  CA  ASN E 308       8.416 -13.715 -26.293  1.00  0.350          C  
ATOM  37068  C   ASN E 308       9.096 -12.368 -26.036  1.00  0.350          C  
ATOM  37069  O   ASN E 308      10.202 -12.118 -26.528  1.00  0.430          O  
ATOM  37070  CB  ASN E 308       7.657 -13.729 -27.611  1.00  0.450          C  
ATOM  37071  CG  ASN E 308       7.447 -15.143 -28.106  1.00  0.450          C  
ATOM  37072  OD1 ASN E 308       8.283 -16.011 -27.829  1.00  0.450          O  
ATOM  37073  ND2 ASN E 308       6.377 -15.389 -28.793  1.00  0.450          N  
ATOM  37074  H   ASN E 308       6.536 -14.176 -25.323  1.00  0.310          H  
ATOM  37075  HA  ASN E 308       9.216 -14.450 -26.367  1.00  0.420          H  
ATOM  37076 1HB  ASN E 308       6.681 -13.251 -27.484  1.00  0.540          H  
ATOM  37077 2HB  ASN E 308       8.202 -13.160 -28.367  1.00  0.540          H  
ATOM  37078 1HD2 ASN E 308       6.181 -16.333 -29.116  1.00  0.540          H  
ATOM  37079 2HD2 ASN E 308       5.713 -14.645 -29.012  1.00  0.540          H  
ATOM  37080  N   PHE E 309       8.449 -11.479 -25.271  1.00  0.300          N  
ATOM  37081  CA  PHE E 309       9.054 -10.202 -24.953  1.00  0.340          C  
ATOM  37082  C   PHE E 309      10.264 -10.488 -24.123  1.00  0.360          C  
ATOM  37083  O   PHE E 309      11.372 -10.028 -24.417  1.00  0.360          O  
ATOM  37084  CB  PHE E 309       8.138  -9.310 -24.114  1.00  0.460          C  
ATOM  37085  CG  PHE E 309       8.749  -8.001 -23.745  1.00  0.460          C  
ATOM  37086  CD1 PHE E 309       8.697  -6.941 -24.617  1.00  0.460          C  
ATOM  37087  CD2 PHE E 309       9.405  -7.830 -22.528  1.00  0.460          C  
ATOM  37088  CE1 PHE E 309       9.268  -5.746 -24.287  1.00  0.460          C  
ATOM  37089  CE2 PHE E 309       9.974  -6.638 -22.199  1.00  0.460          C  
ATOM  37090  CZ  PHE E 309       9.911  -5.591 -23.077  1.00  0.460          C  
ATOM  37091  H   PHE E 309       7.549 -11.695 -24.843  1.00  0.360          H  
ATOM  37092  HA  PHE E 309       9.354  -9.696 -25.869  1.00  0.410          H  
ATOM  37093 1HB  PHE E 309       7.232  -9.112 -24.637  1.00  0.550          H  
ATOM  37094 2HB  PHE E 309       7.866  -9.829 -23.206  1.00  0.550          H  
ATOM  37095  HD1 PHE E 309       8.197  -7.055 -25.575  1.00  0.550          H  
ATOM  37096  HD2 PHE E 309       9.464  -8.666 -21.831  1.00  0.550          H  
ATOM  37097  HE1 PHE E 309       9.217  -4.918 -24.992  1.00  0.550          H  
ATOM  37098  HE2 PHE E 309      10.480  -6.529 -21.249  1.00  0.550          H  
ATOM  37099  HZ  PHE E 309      10.373  -4.645 -22.829  1.00  0.550          H  
ATOM  37100  N   LEU E 310      10.021 -11.285 -23.078  1.00  0.350          N  
ATOM  37101  CA  LEU E 310      11.022 -11.624 -22.094  1.00  0.290          C  
ATOM  37102  C   LEU E 310      12.182 -12.388 -22.717  1.00  0.250          C  
ATOM  37103  O   LEU E 310      13.336 -12.087 -22.440  1.00  0.210          O  
ATOM  37104  CB  LEU E 310      10.353 -12.451 -20.991  1.00  0.430          C  
ATOM  37105  CG  LEU E 310       9.282 -11.692 -20.128  1.00  0.430          C  
ATOM  37106  CD1 LEU E 310       8.558 -12.690 -19.243  1.00  0.430          C  
ATOM  37107  CD2 LEU E 310       9.938 -10.590 -19.267  1.00  0.430          C  
ATOM  37108  H   LEU E 310       9.064 -11.635 -22.961  1.00  0.420          H  
ATOM  37109  HA  LEU E 310      11.422 -10.704 -21.680  1.00  0.350          H  
ATOM  37110 1HB  LEU E 310       9.865 -13.305 -21.456  1.00  0.520          H  
ATOM  37111 2HB  LEU E 310      11.126 -12.825 -20.322  1.00  0.520          H  
ATOM  37112  HG  LEU E 310       8.545 -11.240 -20.794  1.00  0.520          H  
ATOM  37113 1HD1 LEU E 310       7.802 -12.162 -18.674  1.00  0.520          H  
ATOM  37114 2HD1 LEU E 310       8.081 -13.448 -19.858  1.00  0.520          H  
ATOM  37115 3HD1 LEU E 310       9.265 -13.162 -18.569  1.00  0.520          H  
ATOM  37116 1HD2 LEU E 310       9.163 -10.088 -18.684  1.00  0.520          H  
ATOM  37117 2HD2 LEU E 310      10.669 -11.036 -18.590  1.00  0.520          H  
ATOM  37118 3HD2 LEU E 310      10.434  -9.855 -19.890  1.00  0.520          H  
ATOM  37119  N   ILE E 311      11.929 -13.301 -23.653  1.00  0.270          N  
ATOM  37120  CA  ILE E 311      13.063 -13.998 -24.254  1.00  0.260          C  
ATOM  37121  C   ILE E 311      14.047 -13.079 -24.930  1.00  0.250          C  
ATOM  37122  O   ILE E 311      15.255 -13.171 -24.678  1.00  0.260          O  
ATOM  37123  CB  ILE E 311      12.641 -15.086 -25.263  1.00  0.370          C  
ATOM  37124  CG1 ILE E 311      11.995 -16.241 -24.515  1.00  0.370          C  
ATOM  37125  CG2 ILE E 311      13.837 -15.509 -26.163  1.00  0.370          C  
ATOM  37126  CD1 ILE E 311      11.283 -17.222 -25.390  1.00  0.370          C  
ATOM  37127  H   ILE E 311      10.964 -13.550 -23.890  1.00  0.320          H  
ATOM  37128  HA  ILE E 311      13.595 -14.503 -23.444  1.00  0.310          H  
ATOM  37129  HB  ILE E 311      11.856 -14.674 -25.907  1.00  0.440          H  
ATOM  37130 1HG1 ILE E 311      12.769 -16.773 -23.959  1.00  0.440          H  
ATOM  37131 2HG1 ILE E 311      11.284 -15.839 -23.803  1.00  0.440          H  
ATOM  37132 1HG2 ILE E 311      13.535 -16.257 -26.882  1.00  0.440          H  
ATOM  37133 2HG2 ILE E 311      14.219 -14.656 -26.719  1.00  0.440          H  
ATOM  37134 3HG2 ILE E 311      14.629 -15.899 -25.539  1.00  0.440          H  
ATOM  37135 1HD1 ILE E 311      10.858 -17.995 -24.765  1.00  0.440          H  
ATOM  37136 2HD1 ILE E 311      10.488 -16.709 -25.930  1.00  0.440          H  
ATOM  37137 3HD1 ILE E 311      11.965 -17.676 -26.096  1.00  0.440          H  
ATOM  37138  N   ASP E 312      13.565 -12.156 -25.758  1.00  0.250          N  
ATOM  37139  CA  ASP E 312      14.554 -11.337 -26.424  1.00  0.250          C  
ATOM  37140  C   ASP E 312      15.073 -10.244 -25.514  1.00  0.270          C  
ATOM  37141  O   ASP E 312      16.274  -9.962 -25.532  1.00  0.310          O  
ATOM  37142  CB  ASP E 312      13.990 -10.723 -27.702  1.00  0.350          C  
ATOM  37143  CG  ASP E 312      13.716 -11.759 -28.807  1.00  0.350          C  
ATOM  37144  OD1 ASP E 312      14.616 -12.486 -29.183  1.00  0.350          O  
ATOM  37145  OD2 ASP E 312      12.598 -11.792 -29.285  1.00  0.350          O  
ATOM  37146  H   ASP E 312      12.557 -12.091 -25.957  1.00  0.300          H  
ATOM  37147  HA  ASP E 312      15.394 -11.973 -26.701  1.00  0.300          H  
ATOM  37148 1HB  ASP E 312      13.054 -10.212 -27.461  1.00  0.420          H  
ATOM  37149 2HB  ASP E 312      14.685  -9.970 -28.075  1.00  0.420          H  
ATOM  37150  N   ARG E 313      14.227  -9.651 -24.669  1.00  0.270          N  
ATOM  37151  CA  ARG E 313      14.759  -8.591 -23.836  1.00  0.310          C  
ATOM  37152  C   ARG E 313      15.700  -9.107 -22.766  1.00  0.360          C  
ATOM  37153  O   ARG E 313      16.712  -8.462 -22.510  1.00  0.380          O  
ATOM  37154  CB  ARG E 313      13.673  -7.739 -23.222  1.00  0.420          C  
ATOM  37155  CG  ARG E 313      13.281  -6.500 -24.055  1.00  0.420          C  
ATOM  37156  CD  ARG E 313      12.570  -6.809 -25.318  1.00  0.420          C  
ATOM  37157  NE  ARG E 313      12.047  -5.573 -25.921  1.00  0.420          N  
ATOM  37158  CZ  ARG E 313      11.380  -5.469 -27.089  1.00  0.420          C  
ATOM  37159  NH1 ARG E 313      11.164  -6.529 -27.849  1.00  0.420          N  
ATOM  37160  NH2 ARG E 313      10.924  -4.284 -27.472  1.00  0.420          N  
ATOM  37161  H   ARG E 313      13.232  -9.897 -24.624  1.00  0.320          H  
ATOM  37162  HA  ARG E 313      15.333  -7.927 -24.478  1.00  0.370          H  
ATOM  37163 1HB  ARG E 313      12.777  -8.338 -23.074  1.00  0.500          H  
ATOM  37164 2HB  ARG E 313      14.000  -7.397 -22.245  1.00  0.500          H  
ATOM  37165 1HG  ARG E 313      12.667  -5.838 -23.479  1.00  0.500          H  
ATOM  37166 2HG  ARG E 313      14.194  -5.971 -24.339  1.00  0.500          H  
ATOM  37167 1HD  ARG E 313      13.266  -7.268 -26.022  1.00  0.500          H  
ATOM  37168 2HD  ARG E 313      11.737  -7.487 -25.123  1.00  0.500          H  
ATOM  37169  HE  ARG E 313      12.181  -4.718 -25.391  1.00  0.500          H  
ATOM  37170 1HH1 ARG E 313      11.506  -7.434 -27.565  1.00  0.500          H  
ATOM  37171 2HH1 ARG E 313      10.667  -6.428 -28.726  1.00  0.500          H  
ATOM  37172 1HH2 ARG E 313      11.059  -3.456 -26.881  1.00  0.500          H  
ATOM  37173 2HH2 ARG E 313      10.414  -4.195 -28.339  1.00  0.500          H  
ATOM  37174  N   ASN E 314      15.413 -10.255 -22.142  1.00  0.370          N  
ATOM  37175  CA  ASN E 314      16.310 -10.746 -21.113  1.00  0.380          C  
ATOM  37176  C   ASN E 314      17.662 -11.053 -21.721  1.00  0.360          C  
ATOM  37177  O   ASN E 314      18.695 -10.726 -21.137  1.00  0.340          O  
ATOM  37178  CB  ASN E 314      15.767 -12.005 -20.459  1.00  0.530          C  
ATOM  37179  CG  ASN E 314      14.609 -11.780 -19.516  1.00  0.530          C  
ATOM  37180  OD1 ASN E 314      14.364 -10.668 -19.029  1.00  0.530          O  
ATOM  37181  ND2 ASN E 314      13.902 -12.843 -19.241  1.00  0.530          N  
ATOM  37182  H   ASN E 314      14.570 -10.784 -22.357  1.00  0.440          H  
ATOM  37183  HA  ASN E 314      16.447  -9.969 -20.358  1.00  0.460          H  
ATOM  37184 1HB  ASN E 314      15.448 -12.694 -21.241  1.00  0.630          H  
ATOM  37185 2HB  ASN E 314      16.562 -12.496 -19.923  1.00  0.630          H  
ATOM  37186 1HD2 ASN E 314      13.129 -12.790 -18.613  1.00  0.630          H  
ATOM  37187 2HD2 ASN E 314      14.143 -13.722 -19.656  1.00  0.630          H  
ATOM  37188  N   PHE E 315      17.671 -11.639 -22.924  1.00  0.340          N  
ATOM  37189  CA  PHE E 315      18.914 -11.971 -23.590  1.00  0.340          C  
ATOM  37190  C   PHE E 315      19.733 -10.715 -23.866  1.00  0.340          C  
ATOM  37191  O   PHE E 315      20.924 -10.666 -23.546  1.00  0.330          O  
ATOM  37192  CB  PHE E 315      18.605 -12.713 -24.876  1.00  0.480          C  
ATOM  37193  CG  PHE E 315      19.786 -13.219 -25.640  1.00  0.480          C  
ATOM  37194  CD1 PHE E 315      20.415 -14.382 -25.225  1.00  0.480          C  
ATOM  37195  CD2 PHE E 315      20.247 -12.584 -26.778  1.00  0.480          C  
ATOM  37196  CE1 PHE E 315      21.460 -14.896 -25.930  1.00  0.480          C  
ATOM  37197  CE2 PHE E 315      21.309 -13.111 -27.484  1.00  0.480          C  
ATOM  37198  CZ  PHE E 315      21.904 -14.265 -27.058  1.00  0.480          C  
ATOM  37199  H   PHE E 315      16.798 -11.927 -23.381  1.00  0.410          H  
ATOM  37200  HA  PHE E 315      19.492 -12.622 -22.935  1.00  0.410          H  
ATOM  37201 1HB  PHE E 315      17.964 -13.551 -24.635  1.00  0.570          H  
ATOM  37202 2HB  PHE E 315      18.027 -12.061 -25.535  1.00  0.570          H  
ATOM  37203  HD1 PHE E 315      20.056 -14.896 -24.332  1.00  0.570          H  
ATOM  37204  HD2 PHE E 315      19.761 -11.675 -27.117  1.00  0.570          H  
ATOM  37205  HE1 PHE E 315      21.933 -15.810 -25.606  1.00  0.570          H  
ATOM  37206  HE2 PHE E 315      21.674 -12.624 -28.386  1.00  0.570          H  
ATOM  37207  HZ  PHE E 315      22.738 -14.687 -27.625  1.00  0.570          H  
ATOM  37208  N   GLN E 316      19.085  -9.690 -24.441  1.00  0.350          N  
ATOM  37209  CA  GLN E 316      19.746  -8.437 -24.797  1.00  0.350          C  
ATOM  37210  C   GLN E 316      20.339  -7.750 -23.574  1.00  0.340          C  
ATOM  37211  O   GLN E 316      21.460  -7.226 -23.632  1.00  0.320          O  
ATOM  37212  CB  GLN E 316      18.706  -7.519 -25.432  1.00  0.490          C  
ATOM  37213  CG  GLN E 316      18.233  -7.948 -26.809  1.00  0.490          C  
ATOM  37214  CD  GLN E 316      16.953  -7.226 -27.205  1.00  0.490          C  
ATOM  37215  OE1 GLN E 316      16.347  -6.552 -26.363  1.00  0.490          O  
ATOM  37216  NE2 GLN E 316      16.529  -7.365 -28.449  1.00  0.490          N  
ATOM  37217  H   GLN E 316      18.090  -9.796 -24.668  1.00  0.420          H  
ATOM  37218  HA  GLN E 316      20.544  -8.653 -25.504  1.00  0.420          H  
ATOM  37219 1HB  GLN E 316      17.834  -7.477 -24.779  1.00  0.590          H  
ATOM  37220 2HB  GLN E 316      19.105  -6.505 -25.509  1.00  0.590          H  
ATOM  37221 1HG  GLN E 316      18.995  -7.665 -27.517  1.00  0.590          H  
ATOM  37222 2HG  GLN E 316      18.076  -9.020 -26.845  1.00  0.590          H  
ATOM  37223 1HE2 GLN E 316      15.691  -6.904 -28.736  1.00  0.590          H  
ATOM  37224 2HE2 GLN E 316      17.049  -7.925 -29.137  1.00  0.590          H  
ATOM  37225  N   VAL E 317      19.591  -7.773 -22.471  1.00  0.340          N  
ATOM  37226  CA  VAL E 317      20.008  -7.200 -21.208  1.00  0.300          C  
ATOM  37227  C   VAL E 317      21.190  -7.928 -20.620  1.00  0.270          C  
ATOM  37228  O   VAL E 317      22.158  -7.285 -20.204  1.00  0.240          O  
ATOM  37229  CB  VAL E 317      18.823  -7.203 -20.235  1.00  0.440          C  
ATOM  37230  CG1 VAL E 317      19.251  -6.856 -18.841  1.00  0.440          C  
ATOM  37231  CG2 VAL E 317      17.839  -6.173 -20.695  1.00  0.440          C  
ATOM  37232  H   VAL E 317      18.658  -8.195 -22.526  1.00  0.410          H  
ATOM  37233  HA  VAL E 317      20.299  -6.165 -21.386  1.00  0.360          H  
ATOM  37234  HB  VAL E 317      18.360  -8.190 -20.232  1.00  0.520          H  
ATOM  37235 1HG1 VAL E 317      18.390  -6.843 -18.180  1.00  0.520          H  
ATOM  37236 2HG1 VAL E 317      19.942  -7.581 -18.495  1.00  0.520          H  
ATOM  37237 3HG1 VAL E 317      19.710  -5.914 -18.846  1.00  0.520          H  
ATOM  37238 1HG2 VAL E 317      17.018  -6.208 -20.025  1.00  0.520          H  
ATOM  37239 2HG2 VAL E 317      18.301  -5.189 -20.678  1.00  0.520          H  
ATOM  37240 3HG2 VAL E 317      17.499  -6.383 -21.699  1.00  0.520          H  
ATOM  37241  N   SER E 318      21.129  -9.262 -20.591  1.00  0.270          N  
ATOM  37242  CA  SER E 318      22.214 -10.035 -20.035  1.00  0.260          C  
ATOM  37243  C   SER E 318      23.481  -9.808 -20.800  1.00  0.220          C  
ATOM  37244  O   SER E 318      24.540  -9.619 -20.197  1.00  0.190          O  
ATOM  37245  CB  SER E 318      21.883 -11.500 -20.064  1.00  0.370          C  
ATOM  37246  OG  SER E 318      20.815 -11.782 -19.235  1.00  0.370          O  
ATOM  37247  H   SER E 318      20.295  -9.756 -20.923  1.00  0.320          H  
ATOM  37248  HA  SER E 318      22.377  -9.731 -19.019  1.00  0.310          H  
ATOM  37249 1HB  SER E 318      21.652 -11.809 -21.086  1.00  0.440          H  
ATOM  37250 2HB  SER E 318      22.740 -12.040 -19.743  1.00  0.440          H  
ATOM  37251  HG  SER E 318      20.683 -12.728 -19.301  1.00  0.440          H  
ATOM  37252  N   MET E 319      23.383  -9.779 -22.128  1.00  0.220          N  
ATOM  37253  CA  MET E 319      24.566  -9.579 -22.925  1.00  0.190          C  
ATOM  37254  C   MET E 319      25.142  -8.193 -22.746  1.00  0.130          C  
ATOM  37255  O   MET E 319      26.344  -8.043 -22.568  1.00  0.160          O  
ATOM  37256  CB  MET E 319      24.253  -9.837 -24.388  1.00  0.280          C  
ATOM  37257  CG  MET E 319      23.944 -11.278 -24.704  1.00  0.280          C  
ATOM  37258  SD  MET E 319      25.313 -12.313 -24.324  1.00  0.280          S  
ATOM  37259  CE  MET E 319      24.767 -13.847 -24.942  1.00  0.280          C  
ATOM  37260  H   MET E 319      22.478  -9.948 -22.582  1.00  0.260          H  
ATOM  37261  HA  MET E 319      25.320 -10.290 -22.595  1.00  0.230          H  
ATOM  37262 1HB  MET E 319      23.375  -9.246 -24.671  1.00  0.330          H  
ATOM  37263 2HB  MET E 319      25.084  -9.512 -25.004  1.00  0.330          H  
ATOM  37264 1HG  MET E 319      23.096 -11.617 -24.120  1.00  0.330          H  
ATOM  37265 2HG  MET E 319      23.695 -11.390 -25.756  1.00  0.330          H  
ATOM  37266 1HE  MET E 319      25.537 -14.561 -24.778  1.00  0.330          H  
ATOM  37267 2HE  MET E 319      23.860 -14.145 -24.423  1.00  0.330          H  
ATOM  37268 3HE  MET E 319      24.580 -13.767 -26.013  1.00  0.330          H  
ATOM  37269  N   LEU E 320      24.312  -7.161 -22.691  1.00  0.100          N  
ATOM  37270  CA  LEU E 320      24.873  -5.834 -22.533  1.00  0.110          C  
ATOM  37271  C   LEU E 320      25.588  -5.733 -21.187  1.00  0.170          C  
ATOM  37272  O   LEU E 320      26.757  -5.301 -21.103  1.00  0.160          O  
ATOM  37273  CB  LEU E 320      23.739  -4.805 -22.652  1.00  0.150          C  
ATOM  37274  CG  LEU E 320      24.082  -3.308 -22.517  1.00  0.150          C  
ATOM  37275  CD1 LEU E 320      25.070  -2.897 -23.574  1.00  0.150          C  
ATOM  37276  CD2 LEU E 320      22.808  -2.517 -22.685  1.00  0.150          C  
ATOM  37277  H   LEU E 320      23.302  -7.275 -22.833  1.00  0.120          H  
ATOM  37278  HA  LEU E 320      25.594  -5.679 -23.331  1.00  0.130          H  
ATOM  37279 1HB  LEU E 320      23.264  -4.945 -23.627  1.00  0.180          H  
ATOM  37280 2HB  LEU E 320      22.993  -5.043 -21.889  1.00  0.180          H  
ATOM  37281  HG  LEU E 320      24.521  -3.110 -21.541  1.00  0.180          H  
ATOM  37282 1HD1 LEU E 320      25.300  -1.834 -23.480  1.00  0.180          H  
ATOM  37283 2HD1 LEU E 320      25.981  -3.459 -23.461  1.00  0.180          H  
ATOM  37284 3HD1 LEU E 320      24.653  -3.086 -24.568  1.00  0.180          H  
ATOM  37285 1HD2 LEU E 320      23.024  -1.484 -22.606  1.00  0.180          H  
ATOM  37286 2HD2 LEU E 320      22.382  -2.721 -23.676  1.00  0.180          H  
ATOM  37287 3HD2 LEU E 320      22.094  -2.804 -21.919  1.00  0.180          H  
ATOM  37288  N   ALA E 321      24.910  -6.234 -20.144  1.00  0.220          N  
ATOM  37289  CA  ALA E 321      25.403  -6.200 -18.783  1.00  0.320          C  
ATOM  37290  C   ALA E 321      26.732  -6.888 -18.589  1.00  0.390          C  
ATOM  37291  O   ALA E 321      27.573  -6.391 -17.838  1.00  0.470          O  
ATOM  37292  CB  ALA E 321      24.424  -6.889 -17.885  1.00  0.410          C  
ATOM  37293  H   ALA E 321      23.969  -6.613 -20.295  1.00  0.260          H  
ATOM  37294  HA  ALA E 321      25.504  -5.165 -18.489  1.00  0.380          H  
ATOM  37295 1HB  ALA E 321      24.779  -6.851 -16.870  1.00  0.490          H  
ATOM  37296 2HB  ALA E 321      23.454  -6.426 -17.959  1.00  0.490          H  
ATOM  37297 3HB  ALA E 321      24.348  -7.919 -18.205  1.00  0.490          H  
ATOM  37298  N   VAL E 322      26.959  -8.011 -19.266  1.00  0.370          N  
ATOM  37299  CA  VAL E 322      28.216  -8.672 -19.011  1.00  0.410          C  
ATOM  37300  C   VAL E 322      29.231  -8.456 -20.130  1.00  0.430          C  
ATOM  37301  O   VAL E 322      30.413  -8.665 -19.912  1.00  0.330          O  
ATOM  37302  CB  VAL E 322      27.988 -10.186 -18.812  1.00  0.560          C  
ATOM  37303  CG1 VAL E 322      26.976 -10.393 -17.680  1.00  0.560          C  
ATOM  37304  CG2 VAL E 322      27.598 -10.882 -20.147  1.00  0.560          C  
ATOM  37305  H   VAL E 322      26.228  -8.420 -19.861  1.00  0.440          H  
ATOM  37306  HA  VAL E 322      28.637  -8.277 -18.094  1.00  0.490          H  
ATOM  37307  HB  VAL E 322      28.888 -10.617 -18.442  1.00  0.670          H  
ATOM  37308 1HG1 VAL E 322      26.856 -11.439 -17.495  1.00  0.670          H  
ATOM  37309 2HG1 VAL E 322      27.325  -9.914 -16.780  1.00  0.670          H  
ATOM  37310 3HG1 VAL E 322      26.020  -9.964 -17.960  1.00  0.670          H  
ATOM  37311 1HG2 VAL E 322      27.466 -11.935 -19.979  1.00  0.670          H  
ATOM  37312 2HG2 VAL E 322      26.694 -10.471 -20.531  1.00  0.670          H  
ATOM  37313 3HG2 VAL E 322      28.382 -10.747 -20.891  1.00  0.670          H  
ATOM  37314  N   ASP E 323      28.807  -8.030 -21.315  1.00  0.560          N  
ATOM  37315  CA  ASP E 323      29.742  -7.834 -22.417  1.00  0.530          C  
ATOM  37316  C   ASP E 323      30.352  -6.424 -22.454  1.00  0.520          C  
ATOM  37317  O   ASP E 323      31.574  -6.268 -22.493  1.00  0.520          O  
ATOM  37318  CB  ASP E 323      29.051  -8.137 -23.758  1.00  0.750          C  
ATOM  37319  CG  ASP E 323      30.015  -8.199 -24.920  1.00  0.750          C  
ATOM  37320  OD1 ASP E 323      31.171  -8.175 -24.645  1.00  0.750          O  
ATOM  37321  OD2 ASP E 323      29.613  -8.313 -26.068  1.00  0.750          O  
ATOM  37322  H   ASP E 323      27.812  -7.897 -21.492  1.00  0.670          H  
ATOM  37323  HA  ASP E 323      30.557  -8.547 -22.297  1.00  0.640          H  
ATOM  37324 1HB  ASP E 323      28.508  -9.074 -23.675  1.00  0.900          H  
ATOM  37325 2HB  ASP E 323      28.318  -7.357 -23.965  1.00  0.900          H  
ATOM  37326  N   GLU E 324      29.510  -5.377 -22.451  1.00  0.600          N  
ATOM  37327  CA  GLU E 324      30.030  -4.021 -22.623  1.00  0.600          C  
ATOM  37328  C   GLU E 324      30.179  -3.283 -21.311  1.00  0.740          C  
ATOM  37329  O   GLU E 324      31.023  -2.405 -21.165  1.00  0.890          O  
ATOM  37330  CB  GLU E 324      29.118  -3.194 -23.523  1.00  0.840          C  
ATOM  37331  CG  GLU E 324      28.971  -3.700 -24.950  1.00  0.840          C  
ATOM  37332  CD  GLU E 324      28.091  -2.805 -25.782  1.00  0.840          C  
ATOM  37333  OE1 GLU E 324      27.574  -1.859 -25.238  1.00  0.840          O  
ATOM  37334  OE2 GLU E 324      27.939  -3.060 -26.950  1.00  0.840          O  
ATOM  37335  H   GLU E 324      28.506  -5.513 -22.322  1.00  0.720          H  
ATOM  37336  HA  GLU E 324      31.014  -4.085 -23.087  1.00  0.720          H  
ATOM  37337 1HB  GLU E 324      28.140  -3.143 -23.068  1.00  1.010          H  
ATOM  37338 2HB  GLU E 324      29.497  -2.174 -23.574  1.00  1.010          H  
ATOM  37339 1HG  GLU E 324      29.956  -3.766 -25.410  1.00  1.010          H  
ATOM  37340 2HG  GLU E 324      28.544  -4.704 -24.924  1.00  1.010          H  
ATOM  37341  N   MET E 325      29.349  -3.629 -20.344  1.00  0.700          N  
ATOM  37342  CA  MET E 325      29.336  -2.924 -19.073  1.00  0.870          C  
ATOM  37343  C   MET E 325      30.352  -3.350 -18.024  1.00  1.050          C  
ATOM  37344  O   MET E 325      30.275  -2.868 -16.892  1.00  1.230          O  
ATOM  37345  CB  MET E 325      27.948  -2.962 -18.496  1.00  1.150          C  
ATOM  37346  CG  MET E 325      26.975  -2.157 -19.289  1.00  1.150          C  
ATOM  37347  SD  MET E 325      25.318  -2.331 -18.735  1.00  1.150          S  
ATOM  37348  CE  MET E 325      25.357  -1.680 -17.097  1.00  1.150          C  
ATOM  37349  H   MET E 325      28.648  -4.354 -20.521  1.00  0.840          H  
ATOM  37350  HA  MET E 325      29.553  -1.880 -19.292  1.00  1.040          H  
ATOM  37351 1HB  MET E 325      27.606  -3.983 -18.465  1.00  1.380          H  
ATOM  37352 2HB  MET E 325      27.987  -2.592 -17.483  1.00  1.380          H  
ATOM  37353 1HG  MET E 325      27.260  -1.118 -19.212  1.00  1.380          H  
ATOM  37354 2HG  MET E 325      27.023  -2.453 -20.342  1.00  1.380          H  
ATOM  37355 1HE  MET E 325      24.380  -1.730 -16.671  1.00  1.380          H  
ATOM  37356 2HE  MET E 325      26.032  -2.249 -16.476  1.00  1.380          H  
ATOM  37357 3HE  MET E 325      25.686  -0.654 -17.139  1.00  1.380          H  
ATOM  37358  N   TYR E 326      31.267  -4.262 -18.350  1.00  1.160          N  
ATOM  37359  CA  TYR E 326      32.253  -4.647 -17.351  1.00  1.350          C  
ATOM  37360  C   TYR E 326      33.627  -4.052 -17.677  1.00  1.050          C  
ATOM  37361  O   TYR E 326      34.015  -3.941 -18.841  1.00  1.670          O  
ATOM  37362  CB  TYR E 326      32.334  -6.151 -17.133  1.00  1.810          C  
ATOM  37363  CG  TYR E 326      33.246  -6.417 -15.973  1.00  1.810          C  
ATOM  37364  CD1 TYR E 326      32.812  -5.988 -14.752  1.00  1.810          C  
ATOM  37365  CD2 TYR E 326      34.448  -7.048 -16.076  1.00  1.810          C  
ATOM  37366  CE1 TYR E 326      33.547  -6.153 -13.623  1.00  1.810          C  
ATOM  37367  CE2 TYR E 326      35.202  -7.227 -14.919  1.00  1.810          C  
ATOM  37368  CZ  TYR E 326      34.749  -6.778 -13.706  1.00  1.810          C  
ATOM  37369  OH  TYR E 326      35.491  -6.968 -12.573  1.00  1.810          O  
ATOM  37370  H   TYR E 326      31.287  -4.641 -19.289  1.00  1.390          H  
ATOM  37371  HA  TYR E 326      31.953  -4.204 -16.408  1.00  1.620          H  
ATOM  37372 1HB  TYR E 326      31.348  -6.569 -16.916  1.00  2.180          H  
ATOM  37373 2HB  TYR E 326      32.732  -6.644 -18.019  1.00  2.180          H  
ATOM  37374  HD1 TYR E 326      31.875  -5.519 -14.705  1.00  2.180          H  
ATOM  37375  HD2 TYR E 326      34.819  -7.396 -17.035  1.00  2.180          H  
ATOM  37376  HE1 TYR E 326      33.176  -5.801 -12.670  1.00  2.180          H  
ATOM  37377  HE2 TYR E 326      36.160  -7.709 -14.969  1.00  2.180          H  
ATOM  37378  HH  TYR E 326      36.216  -7.594 -12.774  1.00  2.180          H  
ATOM  37379  N   ASP E 327      34.349  -3.628 -16.627  1.00  1.060          N  
ATOM  37380  CA  ASP E 327      35.673  -2.994 -16.719  1.00  1.220          C  
ATOM  37381  C   ASP E 327      35.608  -1.608 -17.412  1.00  0.940          C  
ATOM  37382  O   ASP E 327      36.603  -1.066 -17.921  1.00  0.650          O  
ATOM  37383  CB  ASP E 327      36.710  -3.934 -17.393  1.00  1.640          C  
ATOM  37384  CG  ASP E 327      37.207  -5.143 -16.505  1.00  1.640          C  
ATOM  37385  OD1 ASP E 327      37.392  -4.901 -15.338  1.00  1.640          O  
ATOM  37386  OD2 ASP E 327      37.423  -6.274 -17.005  1.00  1.640          O  
ATOM  37387  H   ASP E 327      33.963  -3.769 -15.704  1.00  1.270          H  
ATOM  37388  HA  ASP E 327      36.027  -2.829 -15.701  1.00  1.460          H  
ATOM  37389 1HB  ASP E 327      36.324  -4.326 -18.322  1.00  1.970          H  
ATOM  37390 2HB  ASP E 327      37.563  -3.360 -17.626  1.00  1.970          H  
ATOM  37391  N   ASP E 328      34.421  -0.995 -17.335  1.00  1.190          N  
ATOM  37392  CA  ASP E 328      34.114   0.350 -17.835  1.00  1.180          C  
ATOM  37393  C   ASP E 328      32.989   0.928 -16.966  1.00  1.230          C  
ATOM  37394  O   ASP E 328      31.822   0.591 -17.158  1.00  2.000          O  
ATOM  37395  CB  ASP E 328      33.695   0.290 -19.318  1.00  1.660          C  
ATOM  37396  CG  ASP E 328      33.443   1.683 -19.990  1.00  1.660          C  
ATOM  37397  OD1 ASP E 328      33.418   2.683 -19.292  1.00  1.660          O  
ATOM  37398  OD2 ASP E 328      33.284   1.728 -21.189  1.00  1.660          O  
ATOM  37399  H   ASP E 328      33.672  -1.509 -16.895  1.00  1.430          H  
ATOM  37400  HA  ASP E 328      34.996   0.983 -17.735  1.00  1.420          H  
ATOM  37401 1HB  ASP E 328      34.472  -0.230 -19.882  1.00  1.990          H  
ATOM  37402 2HB  ASP E 328      32.783  -0.314 -19.411  1.00  1.990          H  
ATOM  37403  N   LEU E 329      33.349   1.758 -15.984  1.00  0.590          N  
ATOM  37404  CA  LEU E 329      32.389   2.258 -15.003  1.00  0.580          C  
ATOM  37405  C   LEU E 329      32.571   3.728 -14.637  1.00  0.850          C  
ATOM  37406  O   LEU E 329      33.677   4.177 -14.336  1.00  1.300          O  
ATOM  37407  CB  LEU E 329      32.492   1.405 -13.722  1.00  0.820          C  
ATOM  37408  CG  LEU E 329      31.623   1.832 -12.494  1.00  0.820          C  
ATOM  37409  CD1 LEU E 329      30.160   1.670 -12.789  1.00  0.820          C  
ATOM  37410  CD2 LEU E 329      31.983   0.983 -11.301  1.00  0.820          C  
ATOM  37411  H   LEU E 329      34.319   2.029 -15.907  1.00  0.710          H  
ATOM  37412  HA  LEU E 329      31.394   2.141 -15.428  1.00  0.700          H  
ATOM  37413 1HB  LEU E 329      32.218   0.382 -13.977  1.00  0.980          H  
ATOM  37414 2HB  LEU E 329      33.532   1.407 -13.398  1.00  0.980          H  
ATOM  37415  HG  LEU E 329      31.813   2.880 -12.257  1.00  0.980          H  
ATOM  37416 1HD1 LEU E 329      29.599   1.975 -11.921  1.00  0.980          H  
ATOM  37417 2HD1 LEU E 329      29.863   2.282 -13.630  1.00  0.980          H  
ATOM  37418 3HD1 LEU E 329      29.957   0.628 -13.011  1.00  0.980          H  
ATOM  37419 1HD2 LEU E 329      31.380   1.312 -10.474  1.00  0.980          H  
ATOM  37420 2HD2 LEU E 329      31.784  -0.064 -11.509  1.00  0.980          H  
ATOM  37421 3HD2 LEU E 329      33.037   1.113 -11.062  1.00  0.980          H  
ATOM  37422  N   ALA E 330      31.460   4.463 -14.629  1.00  0.960          N  
ATOM  37423  CA  ALA E 330      31.425   5.863 -14.217  1.00  1.480          C  
ATOM  37424  C   ALA E 330      32.244   6.081 -12.937  1.00  0.960          C  
ATOM  37425  O   ALA E 330      31.857   5.428 -11.968  1.00  0.800          O  
ATOM  37426  CB  ALA E 330      29.986   6.299 -13.993  1.00  1.860          C  
ATOM  37427  H   ALA E 330      30.597   4.033 -14.933  1.00  1.150          H  
ATOM  37428  HA  ALA E 330      31.864   6.466 -15.012  1.00  1.780          H  
ATOM  37429 1HB  ALA E 330      29.966   7.348 -13.710  1.00  2.240          H  
ATOM  37430 2HB  ALA E 330      29.416   6.163 -14.898  1.00  2.240          H  
ATOM  37431 3HB  ALA E 330      29.551   5.697 -13.197  1.00  2.240          H  
ATOM  37432  N   VAL E 331      32.515   7.369 -12.755  1.00  2.010          N  
ATOM  37433  CA  VAL E 331      33.763   7.772 -12.117  1.00  2.580          C  
ATOM  37434  C   VAL E 331      33.475   8.335 -10.733  1.00  2.030          C  
ATOM  37435  O   VAL E 331      32.509   9.076 -10.567  1.00  2.370          O  
ATOM  37436  CB  VAL E 331      34.483   8.823 -12.991  1.00  3.380          C  
ATOM  37437  CG1 VAL E 331      35.766   9.325 -12.316  1.00  3.380          C  
ATOM  37438  CG2 VAL E 331      34.799   8.192 -14.350  1.00  3.380          C  
ATOM  37439  H   VAL E 331      31.740   7.869 -12.343  1.00  2.410          H  
ATOM  37440  HA  VAL E 331      34.404   6.894 -12.017  1.00  3.100          H  
ATOM  37441  HB  VAL E 331      33.830   9.687 -13.126  1.00  4.060          H  
ATOM  37442 1HG1 VAL E 331      36.240  10.065 -12.959  1.00  4.060          H  
ATOM  37443 2HG1 VAL E 331      35.537   9.794 -11.355  1.00  4.060          H  
ATOM  37444 3HG1 VAL E 331      36.451   8.495 -12.159  1.00  4.060          H  
ATOM  37445 1HG2 VAL E 331      35.293   8.925 -14.988  1.00  4.060          H  
ATOM  37446 2HG2 VAL E 331      35.453   7.332 -14.209  1.00  4.060          H  
ATOM  37447 3HG2 VAL E 331      33.884   7.866 -14.832  1.00  4.060          H  
ATOM  37448  N   LEU E 332      34.274   7.958  -9.733  1.00  1.360          N  
ATOM  37449  CA  LEU E 332      34.048   8.506  -8.403  1.00  0.870          C  
ATOM  37450  C   LEU E 332      34.516   9.954  -8.336  1.00  1.190          C  
ATOM  37451  O   LEU E 332      35.680  10.247  -8.622  1.00  1.610          O  
ATOM  37452  CB  LEU E 332      34.856   7.734  -7.344  1.00  1.410          C  
ATOM  37453  CG  LEU E 332      34.566   6.234  -7.116  1.00  1.410          C  
ATOM  37454  CD1 LEU E 332      35.558   5.722  -6.072  1.00  1.410          C  
ATOM  37455  CD2 LEU E 332      33.148   6.020  -6.642  1.00  1.410          C  
ATOM  37456  H   LEU E 332      35.041   7.328  -9.909  1.00  1.630          H  
ATOM  37457  HA  LEU E 332      32.983   8.479  -8.178  1.00  1.040          H  
ATOM  37458 1HB  LEU E 332      35.907   7.816  -7.605  1.00  1.700          H  
ATOM  37459 2HB  LEU E 332      34.724   8.227  -6.403  1.00  1.700          H  
ATOM  37460  HG  LEU E 332      34.721   5.683  -8.044  1.00  1.700          H  
ATOM  37461 1HD1 LEU E 332      35.390   4.676  -5.909  1.00  1.700          H  
ATOM  37462 2HD1 LEU E 332      36.568   5.869  -6.427  1.00  1.700          H  
ATOM  37463 3HD1 LEU E 332      35.422   6.263  -5.134  1.00  1.700          H  
ATOM  37464 1HD2 LEU E 332      32.973   4.959  -6.478  1.00  1.700          H  
ATOM  37465 2HD2 LEU E 332      32.993   6.559  -5.717  1.00  1.700          H  
ATOM  37466 3HD2 LEU E 332      32.446   6.377  -7.389  1.00  1.700          H  
ATOM  37467  N   GLU E 333      33.607  10.838  -7.943  1.00  1.200          N  
ATOM  37468  CA  GLU E 333      33.859  12.270  -7.787  1.00  1.590          C  
ATOM  37469  C   GLU E 333      32.745  12.856  -6.927  1.00  0.790          C  
ATOM  37470  O   GLU E 333      31.631  12.422  -7.216  1.00  0.810          O  
ATOM  37471  CB  GLU E 333      33.966  12.990  -9.150  1.00  2.070          C  
ATOM  37472  CG  GLU E 333      32.709  12.970 -10.048  1.00  2.070          C  
ATOM  37473  CD  GLU E 333      32.902  13.729 -11.367  1.00  2.070          C  
ATOM  37474  OE1 GLU E 333      34.011  14.111 -11.665  1.00  2.070          O  
ATOM  37475  OE2 GLU E 333      31.924  13.945 -12.054  1.00  2.070          O  
ATOM  37476  H   GLU E 333      32.677  10.494  -7.749  1.00  1.440          H  
ATOM  37477  HA  GLU E 333      34.803  12.408  -7.259  1.00  1.910          H  
ATOM  37478 1HB  GLU E 333      34.243  14.030  -8.988  1.00  2.480          H  
ATOM  37479 2HB  GLU E 333      34.773  12.534  -9.727  1.00  2.480          H  
ATOM  37480 1HG  GLU E 333      32.470  11.928 -10.279  1.00  2.480          H  
ATOM  37481 2HG  GLU E 333      31.862  13.398  -9.519  1.00  2.480          H  
ATOM  37482  N   LYS E 334      32.888  14.156  -6.693  1.00  1.170          N  
ATOM  37483  CA  LYS E 334      32.206  14.642  -5.499  1.00  0.510          C  
ATOM  37484  C   LYS E 334      30.828  15.112  -5.922  1.00  1.120          C  
ATOM  37485  O   LYS E 334      30.683  15.841  -6.905  1.00  2.050          O  
ATOM  37486  CB  LYS E 334      33.041  15.696  -4.783  1.00  0.980          C  
ATOM  37487  CG  LYS E 334      34.316  15.097  -4.193  1.00  0.980          C  
ATOM  37488  CD  LYS E 334      35.166  16.099  -3.456  1.00  0.980          C  
ATOM  37489  CE  LYS E 334      36.385  15.395  -2.851  1.00  0.980          C  
ATOM  37490  NZ  LYS E 334      37.247  16.306  -2.052  1.00  0.980          N  
ATOM  37491  H   LYS E 334      32.644  14.737  -7.487  1.00  1.400          H  
ATOM  37492  HA  LYS E 334      32.041  13.821  -4.811  1.00  0.610          H  
ATOM  37493 1HB  LYS E 334      33.306  16.496  -5.472  1.00  1.170          H  
ATOM  37494 2HB  LYS E 334      32.457  16.130  -3.967  1.00  1.170          H  
ATOM  37495 1HG  LYS E 334      34.037  14.320  -3.484  1.00  1.170          H  
ATOM  37496 2HG  LYS E 334      34.901  14.640  -4.990  1.00  1.170          H  
ATOM  37497 1HD  LYS E 334      35.500  16.874  -4.146  1.00  1.170          H  
ATOM  37498 2HD  LYS E 334      34.585  16.564  -2.662  1.00  1.170          H  
ATOM  37499 1HE  LYS E 334      36.036  14.597  -2.210  1.00  1.170          H  
ATOM  37500 2HE  LYS E 334      36.981  14.963  -3.649  1.00  1.170          H  
ATOM  37501 1HZ  LYS E 334      38.028  15.756  -1.653  1.00  1.170          H  
ATOM  37502 2HZ  LYS E 334      37.608  17.045  -2.625  1.00  1.170          H  
ATOM  37503 3HZ  LYS E 334      36.724  16.697  -1.289  1.00  1.170          H  
ATOM  37504  N   ASP E 335      29.815  14.638  -5.213  1.00  1.050          N  
ATOM  37505  CA  ASP E 335      28.431  14.895  -5.525  1.00  0.890          C  
ATOM  37506  C   ASP E 335      27.756  16.065  -4.799  1.00  0.930          C  
ATOM  37507  O   ASP E 335      28.345  16.762  -3.966  1.00  0.890          O  
ATOM  37508  CB  ASP E 335      27.709  13.556  -5.313  1.00  1.310          C  
ATOM  37509  CG  ASP E 335      27.958  13.042  -3.896  1.00  1.310          C  
ATOM  37510  OD1 ASP E 335      28.646  13.737  -3.184  1.00  1.310          O  
ATOM  37511  OD2 ASP E 335      27.483  11.984  -3.522  1.00  1.310          O  
ATOM  37512  H   ASP E 335      29.984  14.066  -4.384  1.00  1.260          H  
ATOM  37513  HA  ASP E 335      28.380  15.115  -6.592  1.00  1.070          H  
ATOM  37514 1HB  ASP E 335      26.641  13.660  -5.478  1.00  1.570          H  
ATOM  37515 2HB  ASP E 335      28.087  12.821  -6.032  1.00  1.570          H  
ATOM  37516  N   LEU E 336      26.464  16.234  -5.087  1.00  1.190          N  
ATOM  37517  CA  LEU E 336      25.672  17.350  -4.579  1.00  1.340          C  
ATOM  37518  C   LEU E 336      25.558  17.391  -3.079  1.00  1.180          C  
ATOM  37519  O   LEU E 336      25.470  18.465  -2.487  1.00  1.220          O  
ATOM  37520  CB  LEU E 336      24.251  17.270  -5.138  1.00  1.820          C  
ATOM  37521  CG  LEU E 336      24.075  17.489  -6.650  1.00  1.820          C  
ATOM  37522  CD1 LEU E 336      22.643  17.196  -6.987  1.00  1.820          C  
ATOM  37523  CD2 LEU E 336      24.440  18.923  -7.049  1.00  1.820          C  
ATOM  37524  H   LEU E 336      26.035  15.603  -5.744  1.00  1.430          H  
ATOM  37525  HA  LEU E 336      26.151  18.273  -4.891  1.00  1.610          H  
ATOM  37526 1HB  LEU E 336      23.841  16.289  -4.895  1.00  2.180          H  
ATOM  37527 2HB  LEU E 336      23.640  18.015  -4.624  1.00  2.180          H  
ATOM  37528  HG  LEU E 336      24.699  16.792  -7.200  1.00  2.180          H  
ATOM  37529 1HD1 LEU E 336      22.477  17.317  -8.057  1.00  2.180          H  
ATOM  37530 2HD1 LEU E 336      22.413  16.203  -6.710  1.00  2.180          H  
ATOM  37531 3HD1 LEU E 336      21.986  17.876  -6.446  1.00  2.180          H  
ATOM  37532 1HD2 LEU E 336      24.283  19.044  -8.120  1.00  2.180          H  
ATOM  37533 2HD2 LEU E 336      23.803  19.626  -6.509  1.00  2.180          H  
ATOM  37534 3HD2 LEU E 336      25.480  19.134  -6.821  1.00  2.180          H  
ATOM  37535  N   TYR E 337      25.542  16.227  -2.459  1.00  1.180          N  
ATOM  37536  CA  TYR E 337      25.370  16.155  -1.032  1.00  1.120          C  
ATOM  37537  C   TYR E 337      26.656  15.802  -0.307  1.00  1.100          C  
ATOM  37538  O   TYR E 337      26.621  15.392   0.850  1.00  1.180          O  
ATOM  37539  CB  TYR E 337      24.290  15.147  -0.699  1.00  1.590          C  
ATOM  37540  CG  TYR E 337      23.010  15.436  -1.375  1.00  1.590          C  
ATOM  37541  CD1 TYR E 337      22.513  14.496  -2.218  1.00  1.590          C  
ATOM  37542  CD2 TYR E 337      22.345  16.633  -1.192  1.00  1.590          C  
ATOM  37543  CE1 TYR E 337      21.351  14.695  -2.851  1.00  1.590          C  
ATOM  37544  CE2 TYR E 337      21.163  16.855  -1.854  1.00  1.590          C  
ATOM  37545  CZ  TYR E 337      20.657  15.877  -2.677  1.00  1.590          C  
ATOM  37546  OH  TYR E 337      19.448  16.058  -3.298  1.00  1.590          O  
ATOM  37547  H   TYR E 337      25.617  15.369  -2.988  1.00  1.420          H  
ATOM  37548  HA  TYR E 337      25.062  17.135  -0.679  1.00  1.340          H  
ATOM  37549 1HB  TYR E 337      24.615  14.163  -1.006  1.00  1.910          H  
ATOM  37550 2HB  TYR E 337      24.116  15.116   0.378  1.00  1.910          H  
ATOM  37551  HD1 TYR E 337      23.047  13.564  -2.366  1.00  1.910          H  
ATOM  37552  HD2 TYR E 337      22.743  17.394  -0.529  1.00  1.910          H  
ATOM  37553  HE1 TYR E 337      20.971  13.912  -3.485  1.00  1.910          H  
ATOM  37554  HE2 TYR E 337      20.621  17.790  -1.712  1.00  1.910          H  
ATOM  37555  HH  TYR E 337      19.267  15.275  -3.880  1.00  1.910          H  
ATOM  37556  N   TRP E 338      27.804  15.981  -0.950  1.00  1.040          N  
ATOM  37557  CA  TRP E 338      29.089  15.648  -0.329  1.00  1.050          C  
ATOM  37558  C   TRP E 338      29.205  16.250   1.081  1.00  1.020          C  
ATOM  37559  O   TRP E 338      29.659  15.594   2.029  1.00  1.150          O  
ATOM  37560  CB  TRP E 338      30.222  16.138  -1.234  1.00  1.470          C  
ATOM  37561  CG  TRP E 338      31.600  15.862  -0.747  1.00  1.470          C  
ATOM  37562  CD1 TRP E 338      32.483  16.771  -0.258  1.00  1.470          C  
ATOM  37563  CD2 TRP E 338      32.272  14.584  -0.695  1.00  1.470          C  
ATOM  37564  NE1 TRP E 338      33.661  16.152   0.075  1.00  1.470          N  
ATOM  37565  CE2 TRP E 338      33.548  14.816  -0.187  1.00  1.470          C  
ATOM  37566  CE3 TRP E 338      31.899  13.283  -1.033  1.00  1.470          C  
ATOM  37567  CZ2 TRP E 338      34.460  13.798  -0.019  1.00  1.470          C  
ATOM  37568  CZ3 TRP E 338      32.820  12.271  -0.847  1.00  1.470          C  
ATOM  37569  CH2 TRP E 338      34.062  12.528  -0.364  1.00  1.470          C  
ATOM  37570  H   TRP E 338      27.809  16.321  -1.920  1.00  1.250          H  
ATOM  37571  HA  TRP E 338      29.156  14.562  -0.253  1.00  1.260          H  
ATOM  37572 1HB  TRP E 338      30.110  15.672  -2.217  1.00  1.760          H  
ATOM  37573 2HB  TRP E 338      30.125  17.212  -1.381  1.00  1.760          H  
ATOM  37574  HD1 TRP E 338      32.286  17.843  -0.150  1.00  1.760          H  
ATOM  37575  HE1 TRP E 338      34.468  16.622   0.458  1.00  1.760          H  
ATOM  37576  HE3 TRP E 338      30.901  13.072  -1.431  1.00  1.760          H  
ATOM  37577  HZ2 TRP E 338      35.463  13.976   0.376  1.00  1.760          H  
ATOM  37578  HZ3 TRP E 338      32.534  11.258  -1.103  1.00  1.760          H  
ATOM  37579  HH2 TRP E 338      34.755  11.714  -0.250  1.00  1.760          H  
ATOM  37580  N   ASP E 339      28.806  17.519   1.204  1.00  0.880          N  
ATOM  37581  CA  ASP E 339      28.838  18.270   2.456  1.00  0.900          C  
ATOM  37582  C   ASP E 339      27.440  18.471   3.081  1.00  0.950          C  
ATOM  37583  O   ASP E 339      27.252  19.374   3.902  1.00  0.980          O  
ATOM  37584  CB  ASP E 339      29.467  19.647   2.214  1.00  1.250          C  
ATOM  37585  CG  ASP E 339      30.943  19.599   1.807  1.00  1.250          C  
ATOM  37586  OD1 ASP E 339      31.702  18.873   2.405  1.00  1.250          O  
ATOM  37587  OD2 ASP E 339      31.290  20.291   0.875  1.00  1.250          O  
ATOM  37588  H   ASP E 339      28.455  17.978   0.375  1.00  1.060          H  
ATOM  37589  HA  ASP E 339      29.453  17.720   3.168  1.00  1.080          H  
ATOM  37590 1HB  ASP E 339      28.907  20.163   1.436  1.00  1.500          H  
ATOM  37591 2HB  ASP E 339      29.384  20.243   3.123  1.00  1.500          H  
ATOM  37592  N   ALA E 340      26.430  17.702   2.660  1.00  1.010          N  
ATOM  37593  CA  ALA E 340      25.076  17.923   3.182  1.00  1.070          C  
ATOM  37594  C   ALA E 340      24.575  16.782   4.046  1.00  1.290          C  
ATOM  37595  O   ALA E 340      24.757  15.610   3.729  1.00  1.470          O  
ATOM  37596  CB  ALA E 340      24.101  18.116   2.036  1.00  1.470          C  
ATOM  37597  H   ALA E 340      26.608  16.929   2.016  1.00  1.210          H  
ATOM  37598  HA  ALA E 340      25.093  18.826   3.790  1.00  1.280          H  
ATOM  37599 1HB  ALA E 340      23.103  18.311   2.431  1.00  1.770          H  
ATOM  37600 2HB  ALA E 340      24.419  18.951   1.417  1.00  1.770          H  
ATOM  37601 3HB  ALA E 340      24.079  17.217   1.453  1.00  1.770          H  
ATOM  37602  N   ALA E 341      23.885  17.134   5.128  1.00  1.320          N  
ATOM  37603  CA  ALA E 341      23.284  16.129   6.001  1.00  1.550          C  
ATOM  37604  C   ALA E 341      22.175  15.321   5.324  1.00  1.490          C  
ATOM  37605  O   ALA E 341      22.070  14.113   5.530  1.00  1.710          O  
ATOM  37606  CB  ALA E 341      22.705  16.794   7.233  1.00  2.080          C  
ATOM  37607  H   ALA E 341      23.806  18.117   5.348  1.00  1.580          H  
ATOM  37608  HA  ALA E 341      24.068  15.433   6.301  1.00  1.860          H  
ATOM  37609 1HB  ALA E 341      22.290  16.025   7.876  1.00  2.490          H  
ATOM  37610 2HB  ALA E 341      23.484  17.337   7.763  1.00  2.490          H  
ATOM  37611 3HB  ALA E 341      21.915  17.481   6.939  1.00  2.490          H  
ATOM  37612  N   GLU E 342      21.335  15.990   4.526  1.00  1.220          N  
ATOM  37613  CA  GLU E 342      20.190  15.323   3.914  1.00  1.180          C  
ATOM  37614  C   GLU E 342      19.910  15.699   2.463  1.00  1.140          C  
ATOM  37615  O   GLU E 342      20.073  16.852   2.058  1.00  1.140          O  
ATOM  37616  CB  GLU E 342      18.927  15.608   4.737  1.00  1.670          C  
ATOM  37617  CG  GLU E 342      18.873  14.967   6.143  1.00  1.670          C  
ATOM  37618  CD  GLU E 342      17.591  15.295   6.877  1.00  1.670          C  
ATOM  37619  OE1 GLU E 342      16.933  16.220   6.458  1.00  1.670          O  
ATOM  37620  OE2 GLU E 342      17.243  14.605   7.824  1.00  1.670          O  
ATOM  37621  H   GLU E 342      21.468  16.979   4.382  1.00  1.460          H  
ATOM  37622  HA  GLU E 342      20.382  14.253   3.941  1.00  1.420          H  
ATOM  37623 1HB  GLU E 342      18.830  16.685   4.869  1.00  2.000          H  
ATOM  37624 2HB  GLU E 342      18.057  15.280   4.180  1.00  2.000          H  
ATOM  37625 1HG  GLU E 342      18.959  13.884   6.042  1.00  2.000          H  
ATOM  37626 2HG  GLU E 342      19.714  15.313   6.739  1.00  2.000          H  
ATOM  37627  N   ALA E 343      19.431  14.705   1.703  1.00  1.140          N  
ATOM  37628  CA  ALA E 343      19.001  14.872   0.319  1.00  1.130          C  
ATOM  37629  C   ALA E 343      17.604  15.454   0.215  1.00  1.000          C  
ATOM  37630  O   ALA E 343      16.749  15.198   1.073  1.00  0.860          O  
ATOM  37631  CB  ALA E 343      19.052  13.549  -0.402  1.00  1.590          C  
ATOM  37632  H   ALA E 343      19.357  13.789   2.119  1.00  1.370          H  
ATOM  37633  HA  ALA E 343      19.679  15.567  -0.144  1.00  1.360          H  
ATOM  37634 1HB  ALA E 343      18.767  13.687  -1.448  1.00  1.900          H  
ATOM  37635 2HB  ALA E 343      20.057  13.194  -0.345  1.00  1.900          H  
ATOM  37636 3HB  ALA E 343      18.371  12.841   0.063  1.00  1.900          H  
ATOM  37637  N   ARG E 344      17.371  16.222  -0.862  1.00  1.160          N  
ATOM  37638  CA  ARG E 344      16.070  16.825  -1.151  1.00  1.150          C  
ATOM  37639  C   ARG E 344      15.749  16.796  -2.655  1.00  1.140          C  
ATOM  37640  O   ARG E 344      16.041  17.765  -3.357  1.00  1.350          O  
ATOM  37641  CB  ARG E 344      16.066  18.291  -0.708  1.00  1.610          C  
ATOM  37642  CG  ARG E 344      16.270  18.581   0.801  1.00  1.610          C  
ATOM  37643  CD  ARG E 344      15.137  18.155   1.698  1.00  1.610          C  
ATOM  37644  NE  ARG E 344      13.870  18.841   1.406  1.00  1.610          N  
ATOM  37645  CZ  ARG E 344      13.529  20.086   1.830  1.00  1.610          C  
ATOM  37646  NH1 ARG E 344      14.376  20.818   2.536  1.00  1.610          N  
ATOM  37647  NH2 ARG E 344      12.335  20.571   1.538  1.00  1.610          N  
ATOM  37648  H   ARG E 344      18.120  16.361  -1.539  1.00  1.390          H  
ATOM  37649  HA  ARG E 344      15.298  16.265  -0.628  1.00  1.380          H  
ATOM  37650 1HB  ARG E 344      16.857  18.817  -1.234  1.00  1.940          H  
ATOM  37651 2HB  ARG E 344      15.127  18.752  -1.000  1.00  1.940          H  
ATOM  37652 1HG  ARG E 344      17.172  18.078   1.149  1.00  1.940          H  
ATOM  37653 2HG  ARG E 344      16.410  19.652   0.920  1.00  1.940          H  
ATOM  37654 1HD  ARG E 344      14.970  17.086   1.579  1.00  1.940          H  
ATOM  37655 2HD  ARG E 344      15.406  18.347   2.736  1.00  1.940          H  
ATOM  37656  HE  ARG E 344      13.164  18.311   0.892  1.00  1.940          H  
ATOM  37657 1HH1 ARG E 344      15.289  20.459   2.769  1.00  1.940          H  
ATOM  37658 2HH1 ARG E 344      14.108  21.742   2.848  1.00  1.940          H  
ATOM  37659 1HH2 ARG E 344      11.684  20.010   1.002  1.00  1.940          H  
ATOM  37660 2HH2 ARG E 344      12.068  21.493   1.849  1.00  1.940          H  
ATOM  37661  N   ALA E 345      15.192  15.708  -3.172  1.00  0.990          N  
ATOM  37662  CA  ALA E 345      14.919  15.632  -4.610  1.00  1.060          C  
ATOM  37663  C   ALA E 345      13.914  16.745  -4.985  1.00  1.180          C  
ATOM  37664  O   ALA E 345      13.115  17.131  -4.133  1.00  1.090          O  
ATOM  37665  CB  ALA E 345      14.433  14.246  -4.979  1.00  1.460          C  
ATOM  37666  H   ALA E 345      14.958  14.899  -2.569  1.00  1.190          H  
ATOM  37667  HA  ALA E 345      15.857  15.825  -5.121  1.00  1.270          H  
ATOM  37668 1HB  ALA E 345      14.262  14.181  -6.038  1.00  1.750          H  
ATOM  37669 2HB  ALA E 345      15.180  13.528  -4.679  1.00  1.750          H  
ATOM  37670 3HB  ALA E 345      13.543  14.011  -4.475  1.00  1.750          H  
ATOM  37671  N   PRO E 346      13.875  17.272  -6.232  1.00  1.380          N  
ATOM  37672  CA  PRO E 346      12.978  18.328  -6.656  1.00  1.480          C  
ATOM  37673  C   PRO E 346      11.542  18.013  -6.317  1.00  1.310          C  
ATOM  37674  O   PRO E 346      11.095  16.869  -6.455  1.00  1.230          O  
ATOM  37675  CB  PRO E 346      13.189  18.364  -8.173  1.00  2.220          C  
ATOM  37676  CG  PRO E 346      14.590  17.856  -8.367  1.00  2.220          C  
ATOM  37677  CD  PRO E 346      14.762  16.796  -7.305  1.00  2.220          C  
ATOM  37678  HA  PRO E 346      13.290  19.280  -6.189  1.00  1.780          H  
ATOM  37679 1HB  PRO E 346      12.434  17.724  -8.670  1.00  2.660          H  
ATOM  37680 2HB  PRO E 346      13.042  19.382  -8.558  1.00  2.660          H  
ATOM  37681 1HG  PRO E 346      14.720  17.475  -9.389  1.00  2.660          H  
ATOM  37682 2HG  PRO E 346      15.315  18.686  -8.251  1.00  2.660          H  
ATOM  37683 1HD  PRO E 346      14.419  15.827  -7.701  1.00  2.660          H  
ATOM  37684 2HD  PRO E 346      15.805  16.812  -7.013  1.00  2.660          H  
ATOM  37685  N   TYR E 347      10.813  19.035  -5.893  1.00  1.290          N  
ATOM  37686  CA  TYR E 347       9.434  18.919  -5.463  1.00  1.180          C  
ATOM  37687  C   TYR E 347       8.413  19.459  -6.442  1.00  1.060          C  
ATOM  37688  O   TYR E 347       8.651  20.428  -7.160  1.00  1.020          O  
ATOM  37689  CB  TYR E 347       9.258  19.664  -4.136  1.00  1.700          C  
ATOM  37690  CG  TYR E 347       9.888  19.006  -2.930  1.00  1.700          C  
ATOM  37691  CD1 TYR E 347      11.258  19.046  -2.730  1.00  1.700          C  
ATOM  37692  CD2 TYR E 347       9.073  18.397  -1.988  1.00  1.700          C  
ATOM  37693  CE1 TYR E 347      11.809  18.454  -1.619  1.00  1.700          C  
ATOM  37694  CE2 TYR E 347       9.623  17.814  -0.871  1.00  1.700          C  
ATOM  37695  CZ  TYR E 347      10.991  17.834  -0.688  1.00  1.700          C  
ATOM  37696  OH  TYR E 347      11.550  17.254   0.432  1.00  1.700          O  
ATOM  37697  H   TYR E 347      11.251  19.950  -5.840  1.00  1.550          H  
ATOM  37698  HA  TYR E 347       9.215  17.858  -5.310  1.00  1.420          H  
ATOM  37699 1HB  TYR E 347       9.680  20.664  -4.231  1.00  2.040          H  
ATOM  37700 2HB  TYR E 347       8.204  19.779  -3.942  1.00  2.040          H  
ATOM  37701  HD1 TYR E 347      11.911  19.532  -3.451  1.00  2.040          H  
ATOM  37702  HD2 TYR E 347       7.995  18.386  -2.131  1.00  2.040          H  
ATOM  37703  HE1 TYR E 347      12.886  18.478  -1.479  1.00  2.040          H  
ATOM  37704  HE2 TYR E 347       8.980  17.339  -0.132  1.00  2.040          H  
ATOM  37705  HH  TYR E 347      10.847  16.921   1.010  1.00  2.040          H  
ATOM  37706  N   THR E 348       7.246  18.834  -6.395  1.00  1.050          N  
ATOM  37707  CA  THR E 348       6.051  19.208  -7.133  1.00  1.010          C  
ATOM  37708  C   THR E 348       4.971  19.499  -6.105  1.00  0.790          C  
ATOM  37709  O   THR E 348       5.091  19.074  -4.955  1.00  0.660          O  
ATOM  37710  CB  THR E 348       5.592  18.054  -8.044  1.00  1.430          C  
ATOM  37711  OG1 THR E 348       5.152  16.916  -7.234  1.00  1.430          O  
ATOM  37712  CG2 THR E 348       6.765  17.610  -8.906  1.00  1.430          C  
ATOM  37713  H   THR E 348       7.196  18.027  -5.799  1.00  1.260          H  
ATOM  37714  HA  THR E 348       6.243  20.108  -7.722  1.00  1.210          H  
ATOM  37715  HB  THR E 348       4.773  18.385  -8.679  1.00  1.720          H  
ATOM  37716  HG1 THR E 348       4.786  16.239  -7.839  1.00  1.720          H  
ATOM  37717 1HG2 THR E 348       6.448  16.802  -9.551  1.00  1.720          H  
ATOM  37718 2HG2 THR E 348       7.106  18.448  -9.512  1.00  1.720          H  
ATOM  37719 3HG2 THR E 348       7.585  17.267  -8.278  1.00  1.720          H  
ATOM  37720  N   ALA E 349       3.869  20.144  -6.487  1.00  1.030          N  
ATOM  37721  CA  ALA E 349       2.849  20.416  -5.464  1.00  1.320          C  
ATOM  37722  C   ALA E 349       2.345  19.137  -4.806  1.00  1.530          C  
ATOM  37723  O   ALA E 349       2.087  19.110  -3.599  1.00  1.550          O  
ATOM  37724  CB  ALA E 349       1.676  21.156  -6.069  1.00  1.730          C  
ATOM  37725  H   ALA E 349       3.765  20.476  -7.436  1.00  1.240          H  
ATOM  37726  HA  ALA E 349       3.306  21.038  -4.694  1.00  1.580          H  
ATOM  37727 1HB  ALA E 349       0.948  21.373  -5.286  1.00  2.080          H  
ATOM  37728 2HB  ALA E 349       2.022  22.089  -6.511  1.00  2.080          H  
ATOM  37729 3HB  ALA E 349       1.210  20.540  -6.835  1.00  2.080          H  
ATOM  37730  N   ALA E 350       2.194  18.071  -5.594  1.00  1.820          N  
ATOM  37731  CA  ALA E 350       1.727  16.829  -5.012  1.00  2.140          C  
ATOM  37732  C   ALA E 350       2.732  16.335  -3.992  1.00  1.690          C  
ATOM  37733  O   ALA E 350       2.362  15.936  -2.896  1.00  1.860          O  
ATOM  37734  CB  ALA E 350       1.513  15.783  -6.082  1.00  2.870          C  
ATOM  37735  H   ALA E 350       2.415  18.139  -6.577  1.00  2.180          H  
ATOM  37736  HA  ALA E 350       0.786  17.023  -4.498  1.00  2.570          H  
ATOM  37737 1HB  ALA E 350       1.154  14.864  -5.621  1.00  3.440          H  
ATOM  37738 2HB  ALA E 350       0.777  16.145  -6.796  1.00  3.440          H  
ATOM  37739 3HB  ALA E 350       2.452  15.588  -6.594  1.00  3.440          H  
ATOM  37740  N   THR E 351       4.019  16.447  -4.321  1.00  1.250          N  
ATOM  37741  CA  THR E 351       5.078  15.980  -3.434  1.00  1.010          C  
ATOM  37742  C   THR E 351       5.036  16.759  -2.120  1.00  0.580          C  
ATOM  37743  O   THR E 351       5.127  16.178  -1.035  1.00  0.590          O  
ATOM  37744  CB  THR E 351       6.472  16.184  -4.054  1.00  1.510          C  
ATOM  37745  OG1 THR E 351       6.580  15.500  -5.317  1.00  1.510          O  
ATOM  37746  CG2 THR E 351       7.507  15.590  -3.134  1.00  1.510          C  
ATOM  37747  H   THR E 351       4.257  16.785  -5.252  1.00  1.500          H  
ATOM  37748  HA  THR E 351       4.926  14.923  -3.221  1.00  1.210          H  
ATOM  37749  HB  THR E 351       6.668  17.237  -4.177  1.00  1.810          H  
ATOM  37750  HG1 THR E 351       6.019  15.932  -5.983  1.00  1.810          H  
ATOM  37751 1HG2 THR E 351       8.482  15.740  -3.561  1.00  1.810          H  
ATOM  37752 2HG2 THR E 351       7.466  16.064  -2.168  1.00  1.810          H  
ATOM  37753 3HG2 THR E 351       7.314  14.522  -3.018  1.00  1.810          H  
ATOM  37754  N   VAL E 352       4.863  18.077  -2.220  1.00  0.410          N  
ATOM  37755  CA  VAL E 352       4.871  18.991  -1.080  1.00  0.670          C  
ATOM  37756  C   VAL E 352       3.825  18.655  -0.038  1.00  0.910          C  
ATOM  37757  O   VAL E 352       4.089  18.771   1.157  1.00  1.010          O  
ATOM  37758  CB  VAL E 352       4.691  20.457  -1.545  1.00  0.830          C  
ATOM  37759  CG1 VAL E 352       4.455  21.402  -0.344  1.00  0.830          C  
ATOM  37760  CG2 VAL E 352       5.952  20.896  -2.297  1.00  0.830          C  
ATOM  37761  H   VAL E 352       4.778  18.459  -3.167  1.00  0.490          H  
ATOM  37762  HA  VAL E 352       5.849  18.916  -0.605  1.00  0.800          H  
ATOM  37763  HB  VAL E 352       3.821  20.520  -2.198  1.00  1.000          H  
ATOM  37764 1HG1 VAL E 352       4.334  22.419  -0.711  1.00  1.000          H  
ATOM  37765 2HG1 VAL E 352       3.553  21.121   0.199  1.00  1.000          H  
ATOM  37766 3HG1 VAL E 352       5.308  21.358   0.332  1.00  1.000          H  
ATOM  37767 1HG2 VAL E 352       5.834  21.920  -2.642  1.00  1.000          H  
ATOM  37768 2HG2 VAL E 352       6.813  20.835  -1.632  1.00  1.000          H  
ATOM  37769 3HG2 VAL E 352       6.108  20.252  -3.140  1.00  1.000          H  
ATOM  37770  N   PHE E 353       2.630  18.266  -0.459  1.00  1.220          N  
ATOM  37771  CA  PHE E 353       1.600  17.981   0.527  1.00  1.760          C  
ATOM  37772  C   PHE E 353       1.510  16.501   0.920  1.00  1.590          C  
ATOM  37773  O   PHE E 353       0.578  16.092   1.620  1.00  1.730          O  
ATOM  37774  CB  PHE E 353       0.275  18.540   0.034  1.00  2.250          C  
ATOM  37775  CG  PHE E 353       0.367  20.042  -0.058  1.00  2.250          C  
ATOM  37776  CD1 PHE E 353       0.507  20.665  -1.288  1.00  2.250          C  
ATOM  37777  CD2 PHE E 353       0.362  20.832   1.086  1.00  2.250          C  
ATOM  37778  CE1 PHE E 353       0.637  22.030  -1.380  1.00  2.250          C  
ATOM  37779  CE2 PHE E 353       0.491  22.202   0.995  1.00  2.250          C  
ATOM  37780  CZ  PHE E 353       0.629  22.800  -0.239  1.00  2.250          C  
ATOM  37781  H   PHE E 353       2.436  18.223  -1.468  1.00  1.460          H  
ATOM  37782  HA  PHE E 353       1.851  18.534   1.429  1.00  2.110          H  
ATOM  37783 1HB  PHE E 353       0.047  18.136  -0.955  1.00  2.700          H  
ATOM  37784 2HB  PHE E 353      -0.530  18.270   0.713  1.00  2.700          H  
ATOM  37785  HD1 PHE E 353       0.518  20.064  -2.187  1.00  2.700          H  
ATOM  37786  HD2 PHE E 353       0.260  20.363   2.061  1.00  2.700          H  
ATOM  37787  HE1 PHE E 353       0.748  22.499  -2.356  1.00  2.700          H  
ATOM  37788  HE2 PHE E 353       0.487  22.815   1.897  1.00  2.700          H  
ATOM  37789  HZ  PHE E 353       0.733  23.882  -0.310  1.00  2.700          H  
ATOM  37790  N   GLN E 354       2.498  15.712   0.485  1.00  1.420          N  
ATOM  37791  CA  GLN E 354       2.645  14.306   0.840  1.00  1.360          C  
ATOM  37792  C   GLN E 354       3.759  14.250   1.873  1.00  1.360          C  
ATOM  37793  O   GLN E 354       3.582  13.795   3.015  1.00  1.420          O  
ATOM  37794  CB  GLN E 354       3.037  13.464  -0.383  1.00  1.930          C  
ATOM  37795  CG  GLN E 354       1.964  13.284  -1.441  1.00  1.930          C  
ATOM  37796  CD  GLN E 354       2.555  12.723  -2.780  1.00  1.930          C  
ATOM  37797  OE1 GLN E 354       3.797  12.671  -2.933  1.00  1.930          O  
ATOM  37798  NE2 GLN E 354       1.676  12.346  -3.711  1.00  1.930          N  
ATOM  37799  H   GLN E 354       3.229  16.122  -0.099  1.00  1.700          H  
ATOM  37800  HA  GLN E 354       1.723  13.929   1.279  1.00  1.630          H  
ATOM  37801 1HB  GLN E 354       3.900  13.912  -0.866  1.00  2.310          H  
ATOM  37802 2HB  GLN E 354       3.338  12.484  -0.050  1.00  2.310          H  
ATOM  37803 1HG  GLN E 354       1.264  12.543  -1.062  1.00  2.310          H  
ATOM  37804 2HG  GLN E 354       1.443  14.210  -1.613  1.00  2.310          H  
ATOM  37805 1HE2 GLN E 354       1.985  12.006  -4.595  1.00  2.310          H  
ATOM  37806 2HE2 GLN E 354       0.695  12.419  -3.527  1.00  2.310          H  
ATOM  37807  N   LEU E 355       4.892  14.870   1.516  1.00  1.380          N  
ATOM  37808  CA  LEU E 355       6.067  14.912   2.372  1.00  1.390          C  
ATOM  37809  C   LEU E 355       5.939  16.145   3.246  1.00  1.370          C  
ATOM  37810  O   LEU E 355       6.736  17.079   3.209  1.00  1.280          O  
ATOM  37811  CB  LEU E 355       7.339  14.965   1.525  1.00  1.940          C  
ATOM  37812  CG  LEU E 355       7.463  13.829   0.474  1.00  1.940          C  
ATOM  37813  CD1 LEU E 355       8.814  13.941  -0.224  1.00  1.940          C  
ATOM  37814  CD2 LEU E 355       7.250  12.479   1.103  1.00  1.940          C  
ATOM  37815  H   LEU E 355       4.962  15.269   0.583  1.00  1.660          H  
ATOM  37816  HA  LEU E 355       6.089  14.049   3.023  1.00  1.670          H  
ATOM  37817 1HB  LEU E 355       7.342  15.911   0.981  1.00  2.330          H  
ATOM  37818 2HB  LEU E 355       8.204  14.931   2.178  1.00  2.330          H  
ATOM  37819  HG  LEU E 355       6.697  13.975  -0.294  1.00  2.330          H  
ATOM  37820 1HD1 LEU E 355       8.892  13.178  -0.976  1.00  2.330          H  
ATOM  37821 2HD1 LEU E 355       8.918  14.910  -0.684  1.00  2.330          H  
ATOM  37822 3HD1 LEU E 355       9.614  13.804   0.502  1.00  2.330          H  
ATOM  37823 1HD2 LEU E 355       7.317  11.744   0.328  1.00  2.330          H  
ATOM  37824 2HD2 LEU E 355       8.003  12.307   1.859  1.00  2.330          H  
ATOM  37825 3HD2 LEU E 355       6.263  12.406   1.547  1.00  2.330          H  
ATOM  37826  N   ARG E 356       4.863  16.085   4.013  1.00  1.500          N  
ATOM  37827  CA  ARG E 356       4.361  17.064   4.932  1.00  1.510          C  
ATOM  37828  C   ARG E 356       4.365  16.345   6.246  1.00  1.340          C  
ATOM  37829  O   ARG E 356       4.485  16.935   7.320  1.00  1.340          O  
ATOM  37830  CB  ARG E 356       2.954  17.464   4.539  1.00  2.110          C  
ATOM  37831  CG  ARG E 356       2.310  18.529   5.380  1.00  2.110          C  
ATOM  37832  CD  ARG E 356       0.879  18.706   5.012  1.00  2.110          C  
ATOM  37833  NE  ARG E 356       0.091  17.497   5.315  1.00  2.110          N  
ATOM  37834  CZ  ARG E 356      -0.364  17.149   6.551  1.00  2.110          C  
ATOM  37835  NH1 ARG E 356      -0.110  17.915   7.592  1.00  2.110          N  
ATOM  37836  NH2 ARG E 356      -1.064  16.030   6.719  1.00  2.110          N  
ATOM  37837  H   ARG E 356       4.338  15.214   3.942  1.00  1.800          H  
ATOM  37838  HA  ARG E 356       5.022  17.929   4.968  1.00  1.810          H  
ATOM  37839 1HB  ARG E 356       2.974  17.833   3.515  1.00  2.530          H  
ATOM  37840 2HB  ARG E 356       2.316  16.580   4.546  1.00  2.530          H  
ATOM  37841 1HG  ARG E 356       2.385  18.264   6.431  1.00  2.530          H  
ATOM  37842 2HG  ARG E 356       2.825  19.474   5.209  1.00  2.530          H  
ATOM  37843 1HD  ARG E 356       0.451  19.552   5.546  1.00  2.530          H  
ATOM  37844 2HD  ARG E 356       0.816  18.887   3.939  1.00  2.530          H  
ATOM  37845  HE  ARG E 356      -0.129  16.875   4.537  1.00  2.530          H  
ATOM  37846 1HH1 ARG E 356       0.420  18.765   7.484  1.00  2.530          H  
ATOM  37847 2HH1 ARG E 356      -0.448  17.648   8.510  1.00  2.530          H  
ATOM  37848 1HH2 ARG E 356      -1.262  15.437   5.926  1.00  2.530          H  
ATOM  37849 2HH2 ARG E 356      -1.399  15.759   7.666  1.00  2.530          H  
ATOM  37850  N   GLN E 357       4.179  15.036   6.131  1.00  1.260          N  
ATOM  37851  CA  GLN E 357       4.108  14.188   7.308  1.00  1.160          C  
ATOM  37852  C   GLN E 357       5.521  13.988   7.869  1.00  0.860          C  
ATOM  37853  O   GLN E 357       6.489  14.042   7.110  1.00  0.650          O  
ATOM  37854  CB  GLN E 357       3.440  12.851   6.974  1.00  1.660          C  
ATOM  37855  CG  GLN E 357       1.956  12.946   6.675  1.00  1.660          C  
ATOM  37856  CD  GLN E 357       1.395  11.581   6.417  1.00  1.660          C  
ATOM  37857  OE1 GLN E 357       2.007  10.849   5.642  1.00  1.660          O  
ATOM  37858  NE2 GLN E 357       0.282  11.225   7.054  1.00  1.660          N  
ATOM  37859  H   GLN E 357       4.083  14.640   5.183  1.00  1.510          H  
ATOM  37860  HA  GLN E 357       3.493  14.705   8.037  1.00  1.390          H  
ATOM  37861 1HB  GLN E 357       3.909  12.452   6.075  1.00  2.000          H  
ATOM  37862 2HB  GLN E 357       3.598  12.114   7.752  1.00  2.000          H  
ATOM  37863 1HG  GLN E 357       1.437  13.386   7.528  1.00  2.000          H  
ATOM  37864 2HG  GLN E 357       1.805  13.561   5.783  1.00  2.000          H  
ATOM  37865 1HE2 GLN E 357      -0.129  10.290   6.917  1.00  2.000          H  
ATOM  37866 2HE2 GLN E 357      -0.166  11.862   7.683  1.00  2.000          H  
ATOM  37867  N   PRO E 358       5.660  13.760   9.184  1.00  0.910          N  
ATOM  37868  CA  PRO E 358       6.901  13.512   9.889  1.00  0.820          C  
ATOM  37869  C   PRO E 358       7.460  12.133   9.557  1.00  0.820          C  
ATOM  37870  O   PRO E 358       6.714  11.259   9.122  1.00  0.890          O  
ATOM  37871  CB  PRO E 358       6.472  13.613  11.344  1.00  1.230          C  
ATOM  37872  CG  PRO E 358       5.021  13.211  11.352  1.00  1.230          C  
ATOM  37873  CD  PRO E 358       4.461  13.745  10.073  1.00  1.230          C  
ATOM  37874  HA  PRO E 358       7.630  14.297   9.635  1.00  0.980          H  
ATOM  37875 1HB  PRO E 358       7.095  12.973  11.937  1.00  1.480          H  
ATOM  37876 2HB  PRO E 358       6.622  14.628  11.702  1.00  1.480          H  
ATOM  37877 1HG  PRO E 358       4.936  12.116  11.399  1.00  1.480          H  
ATOM  37878 2HG  PRO E 358       4.515  13.605  12.250  1.00  1.480          H  
ATOM  37879 1HD  PRO E 358       3.704  13.048   9.735  1.00  1.480          H  
ATOM  37880 2HD  PRO E 358       4.053  14.751  10.221  1.00  1.480          H  
ATOM  37881  N   SER E 359       8.752  11.937   9.819  1.00  0.770          N  
ATOM  37882  CA  SER E 359       9.437  10.662   9.611  1.00  0.780          C  
ATOM  37883  C   SER E 359       8.744   9.509  10.328  1.00  0.950          C  
ATOM  37884  O   SER E 359       8.090   9.703  11.354  1.00  1.050          O  
ATOM  37885  CB  SER E 359      10.859  10.742  10.118  1.00  1.090          C  
ATOM  37886  OG  SER E 359      11.629  11.694   9.431  1.00  1.090          O  
ATOM  37887  H   SER E 359       9.305  12.706  10.162  1.00  0.920          H  
ATOM  37888  HA  SER E 359       9.441  10.454   8.552  1.00  0.940          H  
ATOM  37889 1HB  SER E 359      10.847  10.984  11.174  1.00  1.310          H  
ATOM  37890 2HB  SER E 359      11.332   9.767  10.025  1.00  1.310          H  
ATOM  37891  HG  SER E 359      12.475  11.720   9.941  1.00  1.310          H  
ATOM  37892  N   PHE E 360       8.920   8.277   9.855  1.00  0.980          N  
ATOM  37893  CA  PHE E 360       8.241   7.139  10.469  1.00  1.130          C  
ATOM  37894  C   PHE E 360       8.971   6.681  11.724  1.00  1.190          C  
ATOM  37895  O   PHE E 360       9.590   5.597  11.746  1.00  1.260          O  
ATOM  37896  CB  PHE E 360       8.085   5.969   9.492  1.00  1.520          C  
ATOM  37897  CG  PHE E 360       7.019   4.963   9.893  1.00  1.520          C  
ATOM  37898  CD1 PHE E 360       5.682   5.348   9.914  1.00  1.520          C  
ATOM  37899  CD2 PHE E 360       7.328   3.656  10.230  1.00  1.520          C  
ATOM  37900  CE1 PHE E 360       4.698   4.466  10.276  1.00  1.520          C  
ATOM  37901  CE2 PHE E 360       6.327   2.764  10.590  1.00  1.520          C  
ATOM  37902  CZ  PHE E 360       5.019   3.186  10.617  1.00  1.520          C  
ATOM  37903  H   PHE E 360       9.501   8.116   9.036  1.00  1.180          H  
ATOM  37904  HA  PHE E 360       7.242   7.471  10.777  1.00  1.360          H  
ATOM  37905 1HB  PHE E 360       7.847   6.329   8.503  1.00  1.830          H  
ATOM  37906 2HB  PHE E 360       9.031   5.433   9.413  1.00  1.830          H  
ATOM  37907  HD1 PHE E 360       5.418   6.369   9.645  1.00  1.830          H  
ATOM  37908  HD2 PHE E 360       8.376   3.344  10.211  1.00  1.830          H  
ATOM  37909  HE1 PHE E 360       3.653   4.789  10.294  1.00  1.830          H  
ATOM  37910  HE2 PHE E 360       6.564   1.733  10.851  1.00  1.830          H  
ATOM  37911  HZ  PHE E 360       4.234   2.502  10.899  1.00  1.830          H  
ATOM  37912  N   GLN E 361       8.902   7.506  12.766  1.00  1.140          N  
ATOM  37913  CA  GLN E 361       9.545   7.285  14.062  1.00  1.160          C  
ATOM  37914  C   GLN E 361       8.889   6.126  14.779  1.00  1.260          C  
ATOM  37915  O   GLN E 361       9.476   5.557  15.687  1.00  1.590          O  
ATOM  37916  CB  GLN E 361       9.521   8.504  14.972  1.00  1.620          C  
ATOM  37917  CG  GLN E 361      10.325   9.698  14.499  1.00  1.620          C  
ATOM  37918  CD  GLN E 361      11.799   9.410  14.418  1.00  1.620          C  
ATOM  37919  OE1 GLN E 361      12.332   8.580  15.162  1.00  1.620          O  
ATOM  37920  NE2 GLN E 361      12.480  10.110  13.533  1.00  1.620          N  
ATOM  37921  H   GLN E 361       8.379   8.370  12.584  1.00  1.370          H  
ATOM  37922  HA  GLN E 361      10.585   7.032  13.883  1.00  1.390          H  
ATOM  37923 1HB  GLN E 361       8.508   8.795  15.171  1.00  1.940          H  
ATOM  37924 2HB  GLN E 361       9.945   8.215  15.932  1.00  1.940          H  
ATOM  37925 1HG  GLN E 361       9.991   9.986  13.503  1.00  1.940          H  
ATOM  37926 2HG  GLN E 361      10.182  10.522  15.193  1.00  1.940          H  
ATOM  37927 1HE2 GLN E 361      13.474   9.996  13.440  1.00  1.940          H  
ATOM  37928 2HE2 GLN E 361      12.009  10.785  12.965  1.00  1.940          H  
ATOM  37929  N   GLY E 362       7.647   5.827  14.390  1.00  1.030          N  
ATOM  37930  CA  GLY E 362       6.873   4.741  14.950  1.00  1.080          C  
ATOM  37931  C   GLY E 362       5.386   4.864  14.650  1.00  0.980          C  
ATOM  37932  O   GLY E 362       4.942   5.805  13.982  1.00  1.080          O  
ATOM  37933  H   GLY E 362       7.246   6.381  13.648  1.00  1.240          H  
ATOM  37934 1HA  GLY E 362       7.236   3.794  14.549  1.00  1.300          H  
ATOM  37935 2HA  GLY E 362       7.027   4.708  16.020  1.00  1.300          H  
ATOM  37936  N   SER E 363       4.624   3.885  15.154  1.00  0.920          N  
ATOM  37937  CA  SER E 363       3.173   3.831  14.986  1.00  1.020          C  
ATOM  37938  C   SER E 363       2.461   4.006  16.317  1.00  0.770          C  
ATOM  37939  O   SER E 363       1.268   4.300  16.349  1.00  0.950          O  
ATOM  37940  CB  SER E 363       2.761   2.514  14.366  1.00  1.390          C  
ATOM  37941  OG  SER E 363       3.071   1.416  15.218  1.00  1.390          O  
ATOM  37942  H   SER E 363       5.082   3.153  15.697  1.00  1.100          H  
ATOM  37943  HA  SER E 363       2.867   4.642  14.325  1.00  1.220          H  
ATOM  37944 1HB  SER E 363       1.695   2.523  14.144  1.00  1.670          H  
ATOM  37945 2HB  SER E 363       3.279   2.443  13.445  1.00  1.670          H  
ATOM  37946  HG  SER E 363       3.002   0.569  14.683  1.00  1.670          H  
ATOM  37947  N   THR E 364       3.197   3.826  17.422  1.00  0.510          N  
ATOM  37948  CA  THR E 364       2.643   3.937  18.769  1.00  0.530          C  
ATOM  37949  C   THR E 364       3.359   5.058  19.469  1.00  0.650          C  
ATOM  37950  O   THR E 364       2.968   5.523  20.542  1.00  0.830          O  
ATOM  37951  CB  THR E 364       2.902   2.679  19.572  1.00  0.730          C  
ATOM  37952  OG1 THR E 364       4.336   2.518  19.671  1.00  0.730          O  
ATOM  37953  CG2 THR E 364       2.267   1.478  18.879  1.00  0.730          C  
ATOM  37954  H   THR E 364       4.178   3.555  17.354  1.00  0.610          H  
ATOM  37955  HA  THR E 364       1.578   4.161  18.719  1.00  0.640          H  
ATOM  37956  HB  THR E 364       2.490   2.797  20.563  1.00  0.880          H  
ATOM  37957  HG1 THR E 364       4.580   1.931  20.414  1.00  0.880          H  
ATOM  37958 1HG2 THR E 364       2.454   0.576  19.439  1.00  0.880          H  
ATOM  37959 2HG2 THR E 364       1.193   1.634  18.801  1.00  0.880          H  
ATOM  37960 3HG2 THR E 364       2.685   1.364  17.881  1.00  0.880          H  
ATOM  37961  N   PHE E 365       4.444   5.440  18.836  1.00  0.920          N  
ATOM  37962  CA  PHE E 365       5.388   6.437  19.282  1.00  1.460          C  
ATOM  37963  C   PHE E 365       4.734   7.806  19.332  1.00  1.860          C  
ATOM  37964  O   PHE E 365       4.066   8.222  18.379  1.00  1.900          O  
ATOM  37965  CB  PHE E 365       6.534   6.461  18.283  1.00  1.830          C  
ATOM  37966  CG  PHE E 365       7.680   7.258  18.648  1.00  1.830          C  
ATOM  37967  CD1 PHE E 365       8.631   6.736  19.481  1.00  1.830          C  
ATOM  37968  CD2 PHE E 365       7.830   8.525  18.173  1.00  1.830          C  
ATOM  37969  CE1 PHE E 365       9.714   7.472  19.836  1.00  1.830          C  
ATOM  37970  CE2 PHE E 365       8.911   9.279  18.524  1.00  1.830          C  
ATOM  37971  CZ  PHE E 365       9.857   8.752  19.361  1.00  1.830          C  
ATOM  37972  H   PHE E 365       4.617   4.958  17.965  1.00  1.100          H  
ATOM  37973  HA  PHE E 365       5.747   6.170  20.276  1.00  1.750          H  
ATOM  37974 1HB  PHE E 365       6.864   5.462  18.137  1.00  2.190          H  
ATOM  37975 2HB  PHE E 365       6.165   6.823  17.324  1.00  2.190          H  
ATOM  37976  HD1 PHE E 365       8.516   5.716  19.861  1.00  2.190          H  
ATOM  37977  HD2 PHE E 365       7.077   8.921  17.519  1.00  2.190          H  
ATOM  37978  HE1 PHE E 365      10.455   7.044  20.496  1.00  2.190          H  
ATOM  37979  HE2 PHE E 365       9.026  10.291  18.145  1.00  2.190          H  
ATOM  37980  HZ  PHE E 365      10.721   9.348  19.644  1.00  2.190          H  
ATOM  37981  N   ASP E 366       4.950   8.558  20.401  1.00  2.250          N  
ATOM  37982  CA  ASP E 366       4.377   9.895  20.440  1.00  2.640          C  
ATOM  37983  C   ASP E 366       5.299  10.772  19.622  1.00  3.040          C  
ATOM  37984  O   ASP E 366       6.263  11.341  20.138  1.00  3.510          O  
ATOM  37985  CB  ASP E 366       4.241  10.457  21.862  1.00  3.540          C  
ATOM  37986  CG  ASP E 366       3.444  11.814  21.914  1.00  3.540          C  
ATOM  37987  OD1 ASP E 366       2.903  12.221  20.887  1.00  3.540          O  
ATOM  37988  OD2 ASP E 366       3.371  12.403  22.967  1.00  3.540          O  
ATOM  37989  H   ASP E 366       5.494   8.201  21.176  1.00  2.700          H  
ATOM  37990  HA  ASP E 366       3.393   9.886  19.970  1.00  3.170          H  
ATOM  37991 1HB  ASP E 366       3.736   9.727  22.493  1.00  4.250          H  
ATOM  37992 2HB  ASP E 366       5.229  10.629  22.278  1.00  4.250          H  
ATOM  37993  N   ILE E 367       5.051  10.806  18.324  1.00  2.890          N  
ATOM  37994  CA  ILE E 367       5.918  11.537  17.431  1.00  3.220          C  
ATOM  37995  C   ILE E 367       5.569  13.014  17.530  1.00  3.880          C  
ATOM  37996  O   ILE E 367       4.413  13.387  17.375  1.00  4.090          O  
ATOM  37997  CB  ILE E 367       5.748  11.005  15.980  1.00  4.380          C  
ATOM  37998  CG1 ILE E 367       6.875  11.548  15.118  1.00  4.380          C  
ATOM  37999  CG2 ILE E 367       4.347  11.342  15.385  1.00  4.380          C  
ATOM  38000  CD1 ILE E 367       7.012  10.908  13.770  1.00  4.380          C  
ATOM  38001  H   ILE E 367       4.258  10.259  17.987  1.00  3.470          H  
ATOM  38002  HA  ILE E 367       6.949  11.407  17.748  1.00  3.860          H  
ATOM  38003  HB  ILE E 367       5.835   9.922  16.000  1.00  5.250          H  
ATOM  38004 1HG1 ILE E 367       6.743  12.611  14.975  1.00  5.250          H  
ATOM  38005 2HG1 ILE E 367       7.801  11.373  15.653  1.00  5.250          H  
ATOM  38006 1HG2 ILE E 367       4.250  10.910  14.395  1.00  5.250          H  
ATOM  38007 2HG2 ILE E 367       3.574  10.921  16.027  1.00  5.250          H  
ATOM  38008 3HG2 ILE E 367       4.194  12.411  15.297  1.00  5.250          H  
ATOM  38009 1HD1 ILE E 367       7.863  11.337  13.260  1.00  5.250          H  
ATOM  38010 2HD1 ILE E 367       7.155   9.852  13.858  1.00  5.250          H  
ATOM  38011 3HD1 ILE E 367       6.128  11.076  13.178  1.00  5.250          H  
ATOM  38012  N   THR E 368       6.571  13.865  17.747  1.00  4.300          N  
ATOM  38013  CA  THR E 368       6.327  15.300  17.873  1.00  4.960          C  
ATOM  38014  C   THR E 368       7.034  16.117  16.804  1.00  5.020          C  
ATOM  38015  O   THR E 368       7.177  17.331  16.938  1.00  4.880          O  
ATOM  38016  CB  THR E 368       6.749  15.813  19.261  1.00  6.680          C  
ATOM  38017  OG1 THR E 368       8.151  15.564  19.460  1.00  6.680          O  
ATOM  38018  CG2 THR E 368       5.939  15.069  20.340  1.00  6.680          C  
ATOM  38019  H   THR E 368       7.504  13.504  17.916  1.00  5.160          H  
ATOM  38020  HA  THR E 368       5.258  15.477  17.760  1.00  5.950          H  
ATOM  38021  HB  THR E 368       6.557  16.883  19.338  1.00  8.020          H  
ATOM  38022  HG1 THR E 368       8.661  16.204  18.945  1.00  8.020          H  
ATOM  38023 1HG2 THR E 368       6.231  15.424  21.325  1.00  8.020          H  
ATOM  38024 2HG2 THR E 368       4.878  15.249  20.190  1.00  8.020          H  
ATOM  38025 3HG2 THR E 368       6.129  13.999  20.277  1.00  8.020          H  
ATOM  38026  N   LEU E 369       7.507  15.445  15.758  1.00  5.480          N  
ATOM  38027  CA  LEU E 369       8.207  16.107  14.656  1.00  5.890          C  
ATOM  38028  C   LEU E 369       7.261  17.056  13.922  1.00  5.580          C  
ATOM  38029  O   LEU E 369       7.651  18.143  13.493  1.00  5.850          O  
ATOM  38030  CB  LEU E 369       8.731  15.061  13.659  1.00  8.080          C  
ATOM  38031  CG  LEU E 369      10.142  14.458  13.888  1.00  8.080          C  
ATOM  38032  CD1 LEU E 369      10.202  13.731  15.229  1.00  8.080          C  
ATOM  38033  CD2 LEU E 369      10.449  13.477  12.741  1.00  8.080          C  
ATOM  38034  H   LEU E 369       7.364  14.448  15.740  1.00  6.580          H  
ATOM  38035  HA  LEU E 369       9.037  16.686  15.058  1.00  7.070          H  
ATOM  38036 1HB  LEU E 369       8.040  14.235  13.668  1.00  9.700          H  
ATOM  38037 2HB  LEU E 369       8.721  15.508  12.666  1.00  9.700          H  
ATOM  38038  HG  LEU E 369      10.887  15.257  13.899  1.00  9.700          H  
ATOM  38039 1HD1 LEU E 369      11.199  13.311  15.365  1.00  9.700          H  
ATOM  38040 2HD1 LEU E 369       9.999  14.425  16.041  1.00  9.700          H  
ATOM  38041 3HD1 LEU E 369       9.477  12.936  15.240  1.00  9.700          H  
ATOM  38042 1HD2 LEU E 369      11.443  13.050  12.882  1.00  9.700          H  
ATOM  38043 2HD2 LEU E 369       9.712  12.677  12.733  1.00  9.700          H  
ATOM  38044 3HD2 LEU E 369      10.420  14.007  11.792  1.00  9.700          H  
ATOM  38045  N   ALA E 370       6.020  16.611  13.755  1.00  5.160          N  
ATOM  38046  CA  ALA E 370       4.965  17.368  13.110  1.00  4.980          C  
ATOM  38047  C   ALA E 370       3.632  16.728  13.461  1.00  5.090          C  
ATOM  38048  O   ALA E 370       3.550  15.504  13.574  1.00  5.510          O  
ATOM  38049  CB  ALA E 370       5.166  17.414  11.605  1.00  7.040          C  
ATOM  38050  H   ALA E 370       5.789  15.703  14.128  1.00  6.190          H  
ATOM  38051  HA  ALA E 370       4.973  18.383  13.498  1.00  5.980          H  
ATOM  38052 1HB  ALA E 370       4.362  17.988  11.149  1.00  8.450          H  
ATOM  38053 2HB  ALA E 370       6.119  17.887  11.377  1.00  8.450          H  
ATOM  38054 3HB  ALA E 370       5.161  16.423  11.208  1.00  8.450          H  
ATOM  38055  N   LYS E 371       2.591  17.542  13.578  1.00  4.920          N  
ATOM  38056  CA  LYS E 371       1.228  17.070  13.812  1.00  4.940          C  
ATOM  38057  C   LYS E 371       0.228  18.045  13.206  1.00  4.330          C  
ATOM  38058  O   LYS E 371       0.453  19.251  13.210  1.00  4.930          O  
ATOM  38059  CB  LYS E 371       0.912  16.931  15.316  1.00  6.910          C  
ATOM  38060  CG  LYS E 371       1.717  15.889  16.109  1.00  6.910          C  
ATOM  38061  CD  LYS E 371       1.185  15.767  17.557  1.00  6.910          C  
ATOM  38062  CE  LYS E 371       1.963  14.707  18.356  1.00  6.910          C  
ATOM  38063  NZ  LYS E 371       1.418  14.478  19.741  1.00  6.910          N  
ATOM  38064  H   LYS E 371       2.745  18.539  13.482  1.00  5.900          H  
ATOM  38065  HA  LYS E 371       1.095  16.103  13.321  1.00  5.930          H  
ATOM  38066 1HB  LYS E 371       1.059  17.888  15.801  1.00  8.290          H  
ATOM  38067 2HB  LYS E 371      -0.142  16.676  15.432  1.00  8.290          H  
ATOM  38068 1HG  LYS E 371       1.650  14.920  15.612  1.00  8.290          H  
ATOM  38069 2HG  LYS E 371       2.766  16.175  16.150  1.00  8.290          H  
ATOM  38070 1HD  LYS E 371       1.288  16.729  18.060  1.00  8.290          H  
ATOM  38071 2HD  LYS E 371       0.126  15.500  17.537  1.00  8.290          H  
ATOM  38072 1HE  LYS E 371       1.932  13.765  17.810  1.00  8.290          H  
ATOM  38073 2HE  LYS E 371       2.989  15.032  18.451  1.00  8.290          H  
ATOM  38074 1HZ  LYS E 371       1.993  13.737  20.225  1.00  8.290          H  
ATOM  38075 2HZ  LYS E 371       1.454  15.328  20.273  1.00  8.290          H  
ATOM  38076 3HZ  LYS E 371       0.466  14.162  19.681  1.00  8.290          H  
ATOM  38077  N   GLU E 372      -0.935  17.560  12.771  1.00  3.230          N  
ATOM  38078  CA  GLU E 372      -1.997  18.461  12.298  1.00  2.720          C  
ATOM  38079  C   GLU E 372      -2.461  19.414  13.404  1.00  3.030          C  
ATOM  38080  O   GLU E 372      -2.801  20.579  13.151  1.00  2.600          O  
ATOM  38081  CB  GLU E 372      -3.166  17.649  11.748  1.00  4.010          C  
ATOM  38082  CG  GLU E 372      -2.833  16.923  10.446  1.00  4.010          C  
ATOM  38083  CD  GLU E 372      -2.079  15.642  10.644  1.00  4.010          C  
ATOM  38084  OE1 GLU E 372      -1.815  15.283  11.784  1.00  4.010          O  
ATOM  38085  OE2 GLU E 372      -1.720  15.036   9.654  1.00  4.010          O  
ATOM  38086  H   GLU E 372      -1.097  16.547  12.739  1.00  3.880          H  
ATOM  38087  HA  GLU E 372      -1.593  19.064  11.485  1.00  3.260          H  
ATOM  38088 1HB  GLU E 372      -3.480  16.911  12.487  1.00  4.810          H  
ATOM  38089 2HB  GLU E 372      -4.015  18.308  11.562  1.00  4.810          H  
ATOM  38090 1HG  GLU E 372      -3.762  16.703   9.922  1.00  4.810          H  
ATOM  38091 2HG  GLU E 372      -2.246  17.589   9.818  1.00  4.810          H  
ATOM  38092  N   ASP E 373      -2.350  18.948  14.649  1.00  3.700          N  
ATOM  38093  CA  ASP E 373      -2.718  19.711  15.827  1.00  4.680          C  
ATOM  38094  C   ASP E 373      -1.960  21.030  15.880  1.00  5.370          C  
ATOM  38095  O   ASP E 373      -2.456  21.998  16.459  1.00  5.990          O  
ATOM  38096  CB  ASP E 373      -2.373  18.937  17.103  1.00  6.160          C  
ATOM  38097  CG  ASP E 373      -3.231  17.699  17.358  1.00  6.160          C  
ATOM  38098  OD1 ASP E 373      -4.223  17.514  16.694  1.00  6.160          O  
ATOM  38099  OD2 ASP E 373      -2.877  16.949  18.235  1.00  6.160          O  
ATOM  38100  H   ASP E 373      -2.093  17.977  14.776  1.00  4.440          H  
ATOM  38101  HA  ASP E 373      -3.788  19.912  15.799  1.00  5.620          H  
ATOM  38102 1HB  ASP E 373      -1.328  18.629  17.062  1.00  7.390          H  
ATOM  38103 2HB  ASP E 373      -2.474  19.604  17.960  1.00  7.390          H  
ATOM  38104  N   MET E 374      -0.745  21.069  15.315  1.00  5.580          N  
ATOM  38105  CA  MET E 374       0.067  22.268  15.344  1.00  6.600          C  
ATOM  38106  C   MET E 374      -0.586  23.380  14.536  1.00  6.730          C  
ATOM  38107  O   MET E 374      -0.450  24.554  14.891  1.00  7.420          O  
ATOM  38108  CB  MET E 374       1.467  21.964  14.831  1.00  8.830          C  
ATOM  38109  CG  MET E 374       2.266  21.047  15.762  1.00  8.830          C  
ATOM  38110  SD  MET E 374       3.903  20.628  15.121  1.00  8.830          S  
ATOM  38111  CE  MET E 374       4.414  19.284  16.221  1.00  8.830          C  
ATOM  38112  H   MET E 374      -0.384  20.264  14.798  1.00  6.700          H  
ATOM  38113  HA  MET E 374       0.147  22.606  16.375  1.00  7.920          H  
ATOM  38114 1HB  MET E 374       1.403  21.497  13.852  1.00 10.600          H  
ATOM  38115 2HB  MET E 374       2.021  22.896  14.716  1.00 10.600          H  
ATOM  38116 1HG  MET E 374       2.382  21.541  16.729  1.00 10.600          H  
ATOM  38117 2HG  MET E 374       1.709  20.132  15.919  1.00 10.600          H  
ATOM  38118 1HE  MET E 374       5.410  18.937  15.933  1.00 10.600          H  
ATOM  38119 2HE  MET E 374       4.443  19.644  17.249  1.00 10.600          H  
ATOM  38120 3HE  MET E 374       3.713  18.459  16.148  1.00 10.600          H  
ATOM  38121  N   GLN E 375      -1.275  23.035  13.430  1.00  6.200          N  
ATOM  38122  CA  GLN E 375      -1.917  24.068  12.637  1.00  6.290          C  
ATOM  38123  C   GLN E 375      -3.058  24.630  13.437  1.00  6.940          C  
ATOM  38124  O   GLN E 375      -3.335  25.825  13.386  1.00  7.440          O  
ATOM  38125  CB  GLN E 375      -2.405  23.555  11.286  1.00  8.770          C  
ATOM  38126  CG  GLN E 375      -2.982  24.660  10.371  1.00  8.770          C  
ATOM  38127  CD  GLN E 375      -1.947  25.747  10.038  1.00  8.770          C  
ATOM  38128  OE1 GLN E 375      -0.764  25.439   9.810  1.00  8.770          O  
ATOM  38129  NE2 GLN E 375      -2.386  27.000   9.997  1.00  8.770          N  
ATOM  38130  H   GLN E 375      -1.409  22.057  13.169  1.00  7.440          H  
ATOM  38131  HA  GLN E 375      -1.201  24.862  12.464  1.00  7.550          H  
ATOM  38132 1HB  GLN E 375      -1.583  23.066  10.765  1.00 10.520          H  
ATOM  38133 2HB  GLN E 375      -3.184  22.805  11.448  1.00 10.520          H  
ATOM  38134 1HG  GLN E 375      -3.309  24.203   9.443  1.00 10.520          H  
ATOM  38135 2HG  GLN E 375      -3.828  25.135  10.866  1.00 10.520          H  
ATOM  38136 1HE2 GLN E 375      -1.762  27.750   9.774  1.00 10.520          H  
ATOM  38137 2HE2 GLN E 375      -3.352  27.198  10.185  1.00 10.520          H  
ATOM  38138  N   PHE E 376      -3.727  23.768  14.186  1.00  7.090          N  
ATOM  38139  CA  PHE E 376      -4.834  24.246  14.994  1.00  7.880          C  
ATOM  38140  C   PHE E 376      -4.318  25.160  16.097  1.00  8.780          C  
ATOM  38141  O   PHE E 376      -4.899  26.216  16.353  1.00  9.550          O  
ATOM  38142  CB  PHE E 376      -5.649  23.086  15.526  1.00 10.720          C  
ATOM  38143  CG  PHE E 376      -6.455  22.496  14.430  1.00 10.720          C  
ATOM  38144  CD1 PHE E 376      -6.021  21.367  13.762  1.00 10.720          C  
ATOM  38145  CD2 PHE E 376      -7.645  23.091  14.037  1.00 10.720          C  
ATOM  38146  CE1 PHE E 376      -6.752  20.839  12.728  1.00 10.720          C  
ATOM  38147  CE2 PHE E 376      -8.383  22.565  13.002  1.00 10.720          C  
ATOM  38148  CZ  PHE E 376      -7.936  21.437  12.345  1.00 10.720          C  
ATOM  38149  H   PHE E 376      -3.468  22.775  14.133  1.00  8.510          H  
ATOM  38150  HA  PHE E 376      -5.490  24.831  14.357  1.00  9.460          H  
ATOM  38151 1HB  PHE E 376      -4.993  22.321  15.938  1.00 12.860          H  
ATOM  38152 2HB  PHE E 376      -6.319  23.427  16.317  1.00 12.860          H  
ATOM  38153  HD1 PHE E 376      -5.089  20.895  14.053  1.00 12.860          H  
ATOM  38154  HD2 PHE E 376      -7.992  23.989  14.556  1.00 12.860          H  
ATOM  38155  HE1 PHE E 376      -6.393  19.949  12.211  1.00 12.860          H  
ATOM  38156  HE2 PHE E 376      -9.318  23.039  12.699  1.00 12.860          H  
ATOM  38157  HZ  PHE E 376      -8.517  21.019  11.525  1.00 12.860          H  
ATOM  38158  N   GLN E 377      -3.173  24.816  16.694  1.00  8.770          N  
ATOM  38159  CA  GLN E 377      -2.609  25.674  17.728  1.00  9.710          C  
ATOM  38160  C   GLN E 377      -2.323  27.058  17.140  1.00 10.250          C  
ATOM  38161  O   GLN E 377      -2.618  28.080  17.777  1.00 11.110          O  
ATOM  38162  CB  GLN E 377      -1.320  25.064  18.282  1.00 13.220          C  
ATOM  38163  CG  GLN E 377      -1.523  23.810  19.115  1.00 13.220          C  
ATOM  38164  CD  GLN E 377      -0.215  23.121  19.454  1.00 13.220          C  
ATOM  38165  OE1 GLN E 377       0.815  23.375  18.819  1.00 13.220          O  
ATOM  38166  NE2 GLN E 377      -0.245  22.248  20.450  1.00 13.220          N  
ATOM  38167  H   GLN E 377      -2.735  23.917  16.467  1.00 10.520          H  
ATOM  38168  HA  GLN E 377      -3.338  25.781  18.531  1.00 11.650          H  
ATOM  38169 1HB  GLN E 377      -0.660  24.817  17.454  1.00 15.860          H  
ATOM  38170 2HB  GLN E 377      -0.807  25.800  18.896  1.00 15.860          H  
ATOM  38171 1HG  GLN E 377      -2.006  24.094  20.047  1.00 15.860          H  
ATOM  38172 2HG  GLN E 377      -2.151  23.117  18.578  1.00 15.860          H  
ATOM  38173 1HE2 GLN E 377       0.589  21.763  20.717  1.00 15.860          H  
ATOM  38174 2HE2 GLN E 377      -1.101  22.070  20.937  1.00 15.860          H  
ATOM  38175  N   ARG E 378      -1.804  27.096  15.901  1.00  9.800          N  
ATOM  38176  CA  ARG E 378      -1.559  28.363  15.230  1.00 10.300          C  
ATOM  38177  C   ARG E 378      -2.867  29.117  15.012  1.00 10.490          C  
ATOM  38178  O   ARG E 378      -2.975  30.284  15.378  1.00 11.360          O  
ATOM  38179  CB  ARG E 378      -0.919  28.146  13.862  1.00 14.220          C  
ATOM  38180  CG  ARG E 378       0.514  27.665  13.846  1.00 14.220          C  
ATOM  38181  CD  ARG E 378       0.932  27.317  12.455  1.00 14.220          C  
ATOM  38182  NE  ARG E 378       2.307  26.875  12.390  1.00 14.220          N  
ATOM  38183  CZ  ARG E 378       2.866  26.162  11.378  1.00 14.220          C  
ATOM  38184  NH1 ARG E 378       2.160  25.757  10.325  1.00 14.220          N  
ATOM  38185  NH2 ARG E 378       4.155  25.861  11.448  1.00 14.220          N  
ATOM  38186  H   ARG E 378      -1.529  26.214  15.453  1.00 11.760          H  
ATOM  38187  HA  ARG E 378      -0.897  28.966  15.849  1.00 12.360          H  
ATOM  38188 1HB  ARG E 378      -1.500  27.433  13.299  1.00 17.060          H  
ATOM  38189 2HB  ARG E 378      -0.949  29.084  13.310  1.00 17.060          H  
ATOM  38190 1HG  ARG E 378       1.169  28.448  14.221  1.00 17.060          H  
ATOM  38191 2HG  ARG E 378       0.613  26.780  14.468  1.00 17.060          H  
ATOM  38192 1HD  ARG E 378       0.303  26.520  12.092  1.00 17.060          H  
ATOM  38193 2HD  ARG E 378       0.820  28.187  11.812  1.00 17.060          H  
ATOM  38194  HE  ARG E 378       2.912  27.143  13.155  1.00 17.060          H  
ATOM  38195 1HH1 ARG E 378       1.148  25.942  10.238  1.00 17.060          H  
ATOM  38196 2HH1 ARG E 378       2.612  25.228   9.594  1.00 17.060          H  
ATOM  38197 1HH2 ARG E 378       4.703  26.162  12.244  1.00 17.060          H  
ATOM  38198 2HH2 ARG E 378       4.594  25.331  10.710  1.00 17.060          H  
ATOM  38199  N   LEU E 379      -3.899  28.429  14.518  1.00  9.790          N  
ATOM  38200  CA  LEU E 379      -5.173  29.074  14.218  1.00 10.030          C  
ATOM  38201  C   LEU E 379      -5.800  29.680  15.467  1.00 11.060          C  
ATOM  38202  O   LEU E 379      -6.406  30.757  15.391  1.00 11.710          O  
ATOM  38203  CB  LEU E 379      -6.118  28.064  13.553  1.00 13.950          C  
ATOM  38204  CG  LEU E 379      -5.703  27.589  12.101  1.00 13.950          C  
ATOM  38205  CD1 LEU E 379      -6.586  26.407  11.685  1.00 13.950          C  
ATOM  38206  CD2 LEU E 379      -5.830  28.735  11.083  1.00 13.950          C  
ATOM  38207  H   LEU E 379      -3.766  27.445  14.267  1.00 11.750          H  
ATOM  38208  HA  LEU E 379      -4.984  29.887  13.530  1.00 12.040          H  
ATOM  38209 1HB  LEU E 379      -6.169  27.183  14.190  1.00 16.740          H  
ATOM  38210 2HB  LEU E 379      -7.112  28.503  13.499  1.00 16.740          H  
ATOM  38211  HG  LEU E 379      -4.682  27.264  12.114  1.00 16.740          H  
ATOM  38212 1HD1 LEU E 379      -6.284  26.066  10.707  1.00 16.740          H  
ATOM  38213 2HD1 LEU E 379      -6.469  25.593  12.394  1.00 16.740          H  
ATOM  38214 3HD1 LEU E 379      -7.628  26.716  11.657  1.00 16.740          H  
ATOM  38215 1HD2 LEU E 379      -5.532  28.375  10.105  1.00 16.740          H  
ATOM  38216 2HD2 LEU E 379      -6.861  29.068  11.045  1.00 16.740          H  
ATOM  38217 3HD2 LEU E 379      -5.191  29.564  11.356  1.00 16.740          H  
ATOM  38218  N   ASP E 380      -5.654  29.025  16.619  1.00 11.240          N  
ATOM  38219  CA  ASP E 380      -6.184  29.619  17.835  1.00 12.270          C  
ATOM  38220  C   ASP E 380      -5.310  30.809  18.257  1.00 13.150          C  
ATOM  38221  O   ASP E 380      -5.824  31.877  18.590  1.00 14.060          O  
ATOM  38222  CB  ASP E 380      -6.252  28.597  18.966  1.00 16.770          C  
ATOM  38223  CG  ASP E 380      -7.346  27.530  18.787  1.00 16.770          C  
ATOM  38224  OD1 ASP E 380      -8.243  27.699  17.987  1.00 16.770          O  
ATOM  38225  OD2 ASP E 380      -7.273  26.550  19.488  1.00 16.770          O  
ATOM  38226  H   ASP E 380      -5.223  28.093  16.620  1.00 13.490          H  
ATOM  38227  HA  ASP E 380      -7.191  29.979  17.636  1.00 14.720          H  
ATOM  38228 1HB  ASP E 380      -5.285  28.086  19.033  1.00 20.120          H  
ATOM  38229 2HB  ASP E 380      -6.415  29.112  19.910  1.00 20.120          H  
ATOM  38230  N   GLY E 381      -3.979  30.670  18.159  1.00 12.960          N  
ATOM  38231  CA  GLY E 381      -3.040  31.741  18.518  1.00 13.880          C  
ATOM  38232  C   GLY E 381      -3.263  33.004  17.678  1.00 14.430          C  
ATOM  38233  O   GLY E 381      -3.143  34.131  18.163  1.00 15.430          O  
ATOM  38234  H   GLY E 381      -3.583  29.767  17.877  1.00 15.550          H  
ATOM  38235 1HA  GLY E 381      -3.141  31.975  19.576  1.00 16.660          H  
ATOM  38236 2HA  GLY E 381      -2.024  31.379  18.362  1.00 16.660          H  
ATOM  38237  N   LEU E 382      -3.662  32.785  16.431  1.00 13.760          N  
ATOM  38238  CA  LEU E 382      -3.958  33.789  15.421  1.00 14.120          C  
ATOM  38239  C   LEU E 382      -5.379  34.355  15.524  1.00 14.360          C  
ATOM  38240  O   LEU E 382      -5.766  35.195  14.704  1.00 14.540          O  
ATOM  38241  CB  LEU E 382      -3.779  33.145  14.037  1.00 19.620          C  
ATOM  38242  CG  LEU E 382      -2.333  32.699  13.607  1.00 19.620          C  
ATOM  38243  CD1 LEU E 382      -2.419  31.809  12.341  1.00 19.620          C  
ATOM  38244  CD2 LEU E 382      -1.496  33.927  13.306  1.00 19.620          C  
ATOM  38245  H   LEU E 382      -3.671  31.808  16.127  1.00 16.510          H  
ATOM  38246  HA  LEU E 382      -3.259  34.611  15.549  1.00 16.940          H  
ATOM  38247 1HB  LEU E 382      -4.421  32.269  13.998  1.00 23.550          H  
ATOM  38248 2HB  LEU E 382      -4.124  33.859  13.309  1.00 23.550          H  
ATOM  38249  HG  LEU E 382      -1.862  32.139  14.404  1.00 23.550          H  
ATOM  38250 1HD1 LEU E 382      -1.418  31.506  12.048  1.00 23.550          H  
ATOM  38251 2HD1 LEU E 382      -3.011  30.924  12.562  1.00 23.550          H  
ATOM  38252 3HD1 LEU E 382      -2.873  32.338  11.540  1.00 23.550          H  
ATOM  38253 1HD2 LEU E 382      -0.497  33.616  13.004  1.00 23.550          H  
ATOM  38254 2HD2 LEU E 382      -1.957  34.496  12.503  1.00 23.550          H  
ATOM  38255 3HD2 LEU E 382      -1.420  34.551  14.192  1.00 23.550          H  
ATOM  38256  N   ASP E 383      -6.155  33.906  16.522  1.00 14.430          N  
ATOM  38257  CA  ASP E 383      -7.540  34.319  16.728  1.00 14.780          C  
ATOM  38258  C   ASP E 383      -8.353  34.027  15.479  1.00 14.800          C  
ATOM  38259  O   ASP E 383      -9.100  34.881  14.995  1.00 14.880          O  
ATOM  38260  CB  ASP E 383      -7.631  35.811  17.098  1.00 20.550          C  
ATOM  38261  CG  ASP E 383      -8.976  36.205  17.780  1.00 20.550          C  
ATOM  38262  OD1 ASP E 383      -9.599  35.335  18.354  1.00 20.550          O  
ATOM  38263  OD2 ASP E 383      -9.337  37.367  17.756  1.00 20.550          O  
ATOM  38264  H   ASP E 383      -5.781  33.223  17.185  1.00 17.320          H  
ATOM  38265  HA  ASP E 383      -7.950  33.733  17.551  1.00 17.740          H  
ATOM  38266 1HB  ASP E 383      -6.810  36.062  17.769  1.00 24.660          H  
ATOM  38267 2HB  ASP E 383      -7.512  36.417  16.196  1.00 24.660          H  
ATOM  38268  N   GLY E 384      -8.273  32.767  15.031  1.00 14.770          N  
ATOM  38269  CA  GLY E 384      -8.873  32.248  13.814  1.00 14.780          C  
ATOM  38270  C   GLY E 384     -10.238  32.777  13.405  1.00 14.760          C  
ATOM  38271  O   GLY E 384     -10.348  33.289  12.284  1.00 14.150          O  
ATOM  38272  H   GLY E 384      -7.644  32.121  15.519  1.00 17.720          H  
ATOM  38273 1HA  GLY E 384      -8.190  32.420  13.005  1.00 17.740          H  
ATOM  38274 2HA  GLY E 384      -8.928  31.164  13.906  1.00 17.740          H  
ATOM  38275  N   PRO E 385     -11.279  32.761  14.266  1.00 15.520          N  
ATOM  38276  CA  PRO E 385     -12.621  33.226  13.941  1.00 15.610          C  
ATOM  38277  C   PRO E 385     -12.627  34.606  13.274  1.00 15.540          C  
ATOM  38278  O   PRO E 385     -13.495  34.871  12.438  1.00 15.130          O  
ATOM  38279  CB  PRO E 385     -13.299  33.231  15.317  1.00 23.410          C  
ATOM  38280  CG  PRO E 385     -12.592  32.112  16.076  1.00 23.410          C  
ATOM  38281  CD  PRO E 385     -11.146  32.225  15.647  1.00 23.410          C  
ATOM  38282  HA  PRO E 385     -13.098  32.488  13.282  1.00 18.730          H  
ATOM  38283 1HB  PRO E 385     -13.176  34.218  15.793  1.00 28.100          H  
ATOM  38284 2HB  PRO E 385     -14.381  33.062  15.203  1.00 28.100          H  
ATOM  38285 1HG  PRO E 385     -12.720  32.254  17.161  1.00 28.100          H  
ATOM  38286 2HG  PRO E 385     -13.039  31.137  15.827  1.00 28.100          H  
ATOM  38287 1HD  PRO E 385     -10.665  32.950  16.314  1.00 28.100          H  
ATOM  38288 2HD  PRO E 385     -10.652  31.244  15.660  1.00 28.100          H  
ATOM  38289  N   MET E 386     -11.684  35.487  13.645  1.00 16.010          N  
ATOM  38290  CA  MET E 386     -11.601  36.798  13.035  1.00 16.110          C  
ATOM  38291  C   MET E 386     -10.128  37.168  12.912  1.00 15.920          C  
ATOM  38292  O   MET E 386      -9.747  38.303  13.211  1.00 16.400          O  
ATOM  38293  CB  MET E 386     -12.313  37.851  13.899  1.00 22.510          C  
ATOM  38294  CG  MET E 386     -13.825  37.661  14.082  1.00 22.510          C  
ATOM  38295  SD  MET E 386     -14.592  38.914  15.154  1.00 22.510          S  
ATOM  38296  CE  MET E 386     -14.548  40.405  14.148  1.00 22.510          C  
ATOM  38297  H   MET E 386     -10.951  35.265  14.330  1.00 19.210          H  
ATOM  38298  HA  MET E 386     -12.032  36.763  12.036  1.00 19.330          H  
ATOM  38299 1HB  MET E 386     -11.857  37.854  14.892  1.00 27.020          H  
ATOM  38300 2HB  MET E 386     -12.141  38.828  13.462  1.00 27.020          H  
ATOM  38301 1HG  MET E 386     -14.314  37.682  13.109  1.00 27.020          H  
ATOM  38302 2HG  MET E 386     -14.011  36.689  14.527  1.00 27.020          H  
ATOM  38303 1HE  MET E 386     -14.999  41.228  14.703  1.00 27.020          H  
ATOM  38304 2HE  MET E 386     -13.520  40.661  13.904  1.00 27.020          H  
ATOM  38305 3HE  MET E 386     -15.111  40.241  13.228  1.00 27.020          H  
ATOM  38306  N   GLY E 387      -9.303  36.241  12.427  1.00 15.230          N  
ATOM  38307  CA  GLY E 387      -7.877  36.529  12.321  1.00 15.040          C  
ATOM  38308  C   GLY E 387      -7.492  36.998  10.927  1.00 14.810          C  
ATOM  38309  O   GLY E 387      -8.332  37.070  10.028  1.00 14.000          O  
ATOM  38310  H   GLY E 387      -9.653  35.308  12.187  1.00 18.280          H  
ATOM  38311 1HA  GLY E 387      -7.600  37.280  13.061  1.00 18.050          H  
ATOM  38312 2HA  GLY E 387      -7.318  35.628  12.576  1.00 18.050          H  
ATOM  38313  N   GLU E 388      -6.198  37.272  10.721  1.00 15.520          N  
ATOM  38314  CA  GLU E 388      -5.731  37.689   9.399  1.00 15.350          C  
ATOM  38315  C   GLU E 388      -5.143  36.516   8.603  1.00 15.490          C  
ATOM  38316  O   GLU E 388      -5.687  36.120   7.568  1.00 14.750          O  
ATOM  38317  CB  GLU E 388      -4.691  38.804   9.535  1.00 21.560          C  
ATOM  38318  CG  GLU E 388      -5.251  40.130  10.052  1.00 21.560          C  
ATOM  38319  CD  GLU E 388      -4.190  41.196  10.218  1.00 21.560          C  
ATOM  38320  OE1 GLU E 388      -3.037  40.888  10.031  1.00 21.560          O  
ATOM  38321  OE2 GLU E 388      -4.535  42.312  10.530  1.00 21.560          O  
ATOM  38322  H   GLU E 388      -5.553  37.211  11.497  1.00 18.620          H  
ATOM  38323  HA  GLU E 388      -6.583  38.084   8.843  1.00 18.420          H  
ATOM  38324 1HB  GLU E 388      -3.905  38.489  10.218  1.00 25.870          H  
ATOM  38325 2HB  GLU E 388      -4.227  38.988   8.565  1.00 25.870          H  
ATOM  38326 1HG  GLU E 388      -6.000  40.489   9.349  1.00 25.870          H  
ATOM  38327 2HG  GLU E 388      -5.745  39.960  11.008  1.00 25.870          H  
ATOM  38328  N   ALA E 389      -4.078  35.890   9.121  1.00 16.480          N  
ATOM  38329  CA  ALA E 389      -3.473  34.769   8.401  1.00 16.790          C  
ATOM  38330  C   ALA E 389      -4.473  33.604   8.211  1.00 16.100          C  
ATOM  38331  O   ALA E 389      -4.429  32.966   7.155  1.00 15.930          O  
ATOM  38332  CB  ALA E 389      -2.185  34.310   9.081  1.00 23.380          C  
ATOM  38333  H   ALA E 389      -3.668  36.228   9.979  1.00 19.780          H  
ATOM  38334  HA  ALA E 389      -3.202  35.127   7.405  1.00 20.150          H  
ATOM  38335 1HB  ALA E 389      -1.730  33.517   8.486  1.00 28.060          H  
ATOM  38336 2HB  ALA E 389      -1.502  35.156   9.134  1.00 28.060          H  
ATOM  38337 3HB  ALA E 389      -2.343  33.947  10.060  1.00 28.060          H  
ATOM  38338  N   PRO E 390      -5.365  33.276   9.199  1.00 15.720          N  
ATOM  38339  CA  PRO E 390      -6.408  32.275   9.098  1.00 15.060          C  
ATOM  38340  C   PRO E 390      -7.394  32.601   7.980  1.00 13.830          C  
ATOM  38341  O   PRO E 390      -8.106  31.723   7.500  1.00 13.240          O  
ATOM  38342  CB  PRO E 390      -7.069  32.327  10.470  1.00 22.590          C  
ATOM  38343  CG  PRO E 390      -5.991  32.853  11.370  1.00 22.590          C  
ATOM  38344  CD  PRO E 390      -5.281  33.840  10.552  1.00 22.590          C  
ATOM  38345  HA  PRO E 390      -5.937  31.297   8.948  1.00 18.070          H  
ATOM  38346 1HB  PRO E 390      -7.954  32.993  10.435  1.00 27.110          H  
ATOM  38347 2HB  PRO E 390      -7.434  31.334  10.754  1.00 27.110          H  
ATOM  38348 1HG  PRO E 390      -6.396  33.328  12.267  1.00 27.110          H  
ATOM  38349 2HG  PRO E 390      -5.357  32.029  11.708  1.00 27.110          H  
ATOM  38350 1HD  PRO E 390      -5.861  34.722  10.617  1.00 27.110          H  
ATOM  38351 2HD  PRO E 390      -4.295  33.965  10.917  1.00 27.110          H  
ATOM  38352  N   GLY E 391      -7.455  33.873   7.581  1.00 13.480          N  
ATOM  38353  CA  GLY E 391      -8.319  34.327   6.520  1.00 12.320          C  
ATOM  38354  C   GLY E 391      -7.817  33.675   5.256  1.00 11.650          C  
ATOM  38355  O   GLY E 391      -8.543  32.927   4.590  1.00 10.540          O  
ATOM  38356  H   GLY E 391      -6.841  34.586   7.961  1.00 16.180          H  
ATOM  38357 1HA  GLY E 391      -9.352  34.046   6.721  1.00 14.780          H  
ATOM  38358 2HA  GLY E 391      -8.262  35.414   6.440  1.00 14.780          H  
ATOM  38359  N   ASP E 392      -6.551  33.970   4.936  1.00 12.430          N  
ATOM  38360  CA  ASP E 392      -5.919  33.409   3.743  1.00 12.140          C  
ATOM  38361  C   ASP E 392      -5.890  31.884   3.796  1.00 11.130          C  
ATOM  38362  O   ASP E 392      -6.027  31.221   2.766  1.00 10.420          O  
ATOM  38363  CB  ASP E 392      -4.495  33.931   3.560  1.00 17.110          C  
ATOM  38364  CG  ASP E 392      -4.402  35.393   3.104  1.00 17.110          C  
ATOM  38365  OD1 ASP E 392      -5.392  35.963   2.701  1.00 17.110          O  
ATOM  38366  OD2 ASP E 392      -3.313  35.914   3.137  1.00 17.110          O  
ATOM  38367  H   ASP E 392      -6.046  34.609   5.565  1.00 14.920          H  
ATOM  38368  HA  ASP E 392      -6.504  33.710   2.874  1.00 14.570          H  
ATOM  38369 1HB  ASP E 392      -3.959  33.828   4.509  1.00 20.530          H  
ATOM  38370 2HB  ASP E 392      -3.984  33.316   2.831  1.00 20.530          H  
ATOM  38371  N   PHE E 393      -5.690  31.322   4.989  1.00 11.140          N  
ATOM  38372  CA  PHE E 393      -5.669  29.872   5.141  1.00 10.250          C  
ATOM  38373  C   PHE E 393      -6.976  29.252   4.664  1.00  8.980          C  
ATOM  38374  O   PHE E 393      -6.984  28.373   3.789  1.00  8.250          O  
ATOM  38375  CB  PHE E 393      -5.449  29.525   6.610  1.00 14.710          C  
ATOM  38376  CG  PHE E 393      -5.519  28.086   6.978  1.00 14.710          C  
ATOM  38377  CD1 PHE E 393      -4.460  27.229   6.761  1.00 14.710          C  
ATOM  38378  CD2 PHE E 393      -6.666  27.588   7.575  1.00 14.710          C  
ATOM  38379  CE1 PHE E 393      -4.547  25.907   7.132  1.00 14.710          C  
ATOM  38380  CE2 PHE E 393      -6.753  26.281   7.943  1.00 14.710          C  
ATOM  38381  CZ  PHE E 393      -5.692  25.434   7.724  1.00 14.710          C  
ATOM  38382  H   PHE E 393      -5.524  31.923   5.804  1.00 13.370          H  
ATOM  38383  HA  PHE E 393      -4.858  29.470   4.542  1.00 12.300          H  
ATOM  38384 1HB  PHE E 393      -4.494  29.928   6.944  1.00 17.650          H  
ATOM  38385 2HB  PHE E 393      -6.212  30.019   7.168  1.00 17.650          H  
ATOM  38386  HD1 PHE E 393      -3.551  27.604   6.297  1.00 17.650          H  
ATOM  38387  HD2 PHE E 393      -7.507  28.254   7.757  1.00 17.650          H  
ATOM  38388  HE1 PHE E 393      -3.706  25.234   6.958  1.00 17.650          H  
ATOM  38389  HE2 PHE E 393      -7.664  25.905   8.413  1.00 17.650          H  
ATOM  38390  HZ  PHE E 393      -5.761  24.388   8.018  1.00 17.650          H  
ATOM  38391  N   LEU E 394      -8.092  29.734   5.215  1.00  8.860          N  
ATOM  38392  CA  LEU E 394      -9.385  29.194   4.855  1.00  7.730          C  
ATOM  38393  C   LEU E 394      -9.709  29.478   3.390  1.00  7.370          C  
ATOM  38394  O   LEU E 394     -10.294  28.629   2.704  1.00  6.510          O  
ATOM  38395  CB  LEU E 394     -10.460  29.784   5.769  1.00 11.270          C  
ATOM  38396  CG  LEU E 394     -10.419  29.379   7.284  1.00 11.270          C  
ATOM  38397  CD1 LEU E 394     -11.455  30.209   8.026  1.00 11.270          C  
ATOM  38398  CD2 LEU E 394     -10.688  27.876   7.475  1.00 11.270          C  
ATOM  38399  H   LEU E 394      -8.038  30.478   5.922  1.00 10.630          H  
ATOM  38400  HA  LEU E 394      -9.350  28.120   4.980  1.00  9.280          H  
ATOM  38401 1HB  LEU E 394     -10.376  30.874   5.720  1.00 13.530          H  
ATOM  38402 2HB  LEU E 394     -11.406  29.504   5.392  1.00 13.530          H  
ATOM  38403  HG  LEU E 394      -9.443  29.619   7.693  1.00 13.530          H  
ATOM  38404 1HD1 LEU E 394     -11.426  29.965   9.089  1.00 13.530          H  
ATOM  38405 2HD1 LEU E 394     -11.227  31.270   7.894  1.00 13.530          H  
ATOM  38406 3HD1 LEU E 394     -12.448  29.996   7.631  1.00 13.530          H  
ATOM  38407 1HD2 LEU E 394     -10.652  27.643   8.539  1.00 13.530          H  
ATOM  38408 2HD2 LEU E 394     -11.667  27.627   7.092  1.00 13.530          H  
ATOM  38409 3HD2 LEU E 394      -9.943  27.296   6.970  1.00 13.530          H  
ATOM  38410  N   GLN E 395      -9.318  30.656   2.894  1.00  8.220          N  
ATOM  38411  CA  GLN E 395      -9.604  30.997   1.514  1.00  8.190          C  
ATOM  38412  C   GLN E 395      -8.896  30.060   0.548  1.00  8.130          C  
ATOM  38413  O   GLN E 395      -9.440  29.786  -0.512  1.00  7.870          O  
ATOM  38414  CB  GLN E 395      -9.235  32.447   1.211  1.00 11.480          C  
ATOM  38415  CG  GLN E 395      -9.630  32.920  -0.204  1.00 11.480          C  
ATOM  38416  CD  GLN E 395     -11.142  32.905  -0.443  1.00 11.480          C  
ATOM  38417  OE1 GLN E 395     -11.913  33.436   0.361  1.00 11.480          O  
ATOM  38418  NE2 GLN E 395     -11.567  32.307  -1.551  1.00 11.480          N  
ATOM  38419  H   GLN E 395      -8.856  31.344   3.499  1.00  9.860          H  
ATOM  38420  HA  GLN E 395     -10.677  30.882   1.360  1.00  9.830          H  
ATOM  38421 1HB  GLN E 395      -9.709  33.102   1.943  1.00 13.770          H  
ATOM  38422 2HB  GLN E 395      -8.161  32.564   1.317  1.00 13.770          H  
ATOM  38423 1HG  GLN E 395      -9.281  33.943  -0.326  1.00 13.770          H  
ATOM  38424 2HG  GLN E 395      -9.158  32.283  -0.950  1.00 13.770          H  
ATOM  38425 1HE2 GLN E 395     -12.547  32.282  -1.766  1.00 13.770          H  
ATOM  38426 2HE2 GLN E 395     -10.907  31.884  -2.175  1.00 13.770          H  
ATOM  38427  N   ARG E 396      -7.671  29.611   0.872  1.00  8.530          N  
ATOM  38428  CA  ARG E 396      -6.961  28.651   0.022  1.00  8.600          C  
ATOM  38429  C   ARG E 396      -7.655  27.281   0.048  1.00  7.430          C  
ATOM  38430  O   ARG E 396      -7.773  26.595  -0.984  1.00  7.340          O  
ATOM  38431  CB  ARG E 396      -5.503  28.483   0.451  1.00 12.010          C  
ATOM  38432  CG  ARG E 396      -4.582  29.660   0.142  1.00 12.010          C  
ATOM  38433  CD  ARG E 396      -3.134  29.301   0.303  1.00 12.010          C  
ATOM  38434  NE  ARG E 396      -2.797  28.903   1.683  1.00 12.010          N  
ATOM  38435  CZ  ARG E 396      -2.429  29.731   2.691  1.00 12.010          C  
ATOM  38436  NH1 ARG E 396      -2.349  31.032   2.511  1.00 12.010          N  
ATOM  38437  NH2 ARG E 396      -2.140  29.217   3.874  1.00 12.010          N  
ATOM  38438  H   ARG E 396      -7.225  29.952   1.732  1.00 10.240          H  
ATOM  38439  HA  ARG E 396      -6.974  29.027  -1.004  1.00 10.320          H  
ATOM  38440 1HB  ARG E 396      -5.478  28.334   1.530  1.00 14.410          H  
ATOM  38441 2HB  ARG E 396      -5.086  27.589  -0.014  1.00 14.410          H  
ATOM  38442 1HG  ARG E 396      -4.738  29.971  -0.887  1.00 14.410          H  
ATOM  38443 2HG  ARG E 396      -4.806  30.487   0.799  1.00 14.410          H  
ATOM  38444 1HD  ARG E 396      -2.903  28.464  -0.354  1.00 14.410          H  
ATOM  38445 2HD  ARG E 396      -2.513  30.149   0.025  1.00 14.410          H  
ATOM  38446  HE  ARG E 396      -2.829  27.912   1.886  1.00 14.410          H  
ATOM  38447 1HH1 ARG E 396      -2.562  31.440   1.614  1.00 14.410          H  
ATOM  38448 2HH1 ARG E 396      -2.063  31.628   3.279  1.00 14.410          H  
ATOM  38449 1HH2 ARG E 396      -2.197  28.217   4.014  1.00 14.410          H  
ATOM  38450 2HH2 ARG E 396      -1.863  29.820   4.637  1.00 14.410          H  
ATOM  38451  N   LEU E 397      -8.110  26.885   1.242  1.00  6.750          N  
ATOM  38452  CA  LEU E 397      -8.775  25.605   1.407  1.00  5.690          C  
ATOM  38453  C   LEU E 397     -10.078  25.526   0.625  1.00  4.860          C  
ATOM  38454  O   LEU E 397     -10.452  24.446   0.159  1.00  4.460          O  
ATOM  38455  CB  LEU E 397      -9.104  25.316   2.875  1.00  8.390          C  
ATOM  38456  CG  LEU E 397      -7.981  25.050   3.859  1.00  8.390          C  
ATOM  38457  CD1 LEU E 397      -8.606  24.924   5.228  1.00  8.390          C  
ATOM  38458  CD2 LEU E 397      -7.227  23.787   3.491  1.00  8.390          C  
ATOM  38459  H   LEU E 397      -7.923  27.474   2.063  1.00  8.100          H  
ATOM  38460  HA  LEU E 397      -8.117  24.839   1.018  1.00  6.830          H  
ATOM  38461 1HB  LEU E 397      -9.683  26.154   3.258  1.00 10.070          H  
ATOM  38462 2HB  LEU E 397      -9.717  24.453   2.903  1.00 10.070          H  
ATOM  38463  HG  LEU E 397      -7.285  25.890   3.872  1.00 10.070          H  
ATOM  38464 1HD1 LEU E 397      -7.835  24.739   5.952  1.00 10.070          H  
ATOM  38465 2HD1 LEU E 397      -9.120  25.833   5.474  1.00 10.070          H  
ATOM  38466 3HD1 LEU E 397      -9.312  24.097   5.238  1.00 10.070          H  
ATOM  38467 1HD2 LEU E 397      -6.440  23.613   4.224  1.00 10.070          H  
ATOM  38468 2HD2 LEU E 397      -7.914  22.941   3.483  1.00 10.070          H  
ATOM  38469 3HD2 LEU E 397      -6.773  23.891   2.510  1.00 10.070          H  
ATOM  38470  N   LEU E 398     -10.803  26.627   0.502  1.00  4.790          N  
ATOM  38471  CA  LEU E 398     -12.068  26.531  -0.194  1.00  4.090          C  
ATOM  38472  C   LEU E 398     -11.952  26.057  -1.678  1.00  4.680          C  
ATOM  38473  O   LEU E 398     -12.639  25.100  -2.036  1.00  4.640          O  
ATOM  38474  CB  LEU E 398     -12.843  27.842  -0.014  1.00  6.010          C  
ATOM  38475  CG  LEU E 398     -14.177  28.006  -0.764  1.00  6.010          C  
ATOM  38476  CD1 LEU E 398     -15.189  26.908  -0.339  1.00  6.010          C  
ATOM  38477  CD2 LEU E 398     -14.725  29.389  -0.408  1.00  6.010          C  
ATOM  38478  H   LEU E 398     -10.495  27.493   0.956  1.00  5.750          H  
ATOM  38479  HA  LEU E 398     -12.656  25.792   0.330  1.00  4.910          H  
ATOM  38480 1HB  LEU E 398     -13.084  27.880   1.004  1.00  7.210          H  
ATOM  38481 2HB  LEU E 398     -12.212  28.702  -0.179  1.00  7.210          H  
ATOM  38482  HG  LEU E 398     -14.014  27.936  -1.831  1.00  7.210          H  
ATOM  38483 1HD1 LEU E 398     -16.120  27.061  -0.874  1.00  7.210          H  
ATOM  38484 2HD1 LEU E 398     -14.791  25.928  -0.581  1.00  7.210          H  
ATOM  38485 3HD1 LEU E 398     -15.377  26.964   0.724  1.00  7.210          H  
ATOM  38486 1HD2 LEU E 398     -15.672  29.547  -0.930  1.00  7.210          H  
ATOM  38487 2HD2 LEU E 398     -14.892  29.451   0.667  1.00  7.210          H  
ATOM  38488 3HD2 LEU E 398     -14.009  30.147  -0.716  1.00  7.210          H  
ATOM  38489  N   PRO E 399     -11.132  26.665  -2.594  1.00  5.670          N  
ATOM  38490  CA  PRO E 399     -10.895  26.137  -3.943  1.00  6.650          C  
ATOM  38491  C   PRO E 399     -10.480  24.660  -3.915  1.00  6.870          C  
ATOM  38492  O   PRO E 399     -10.885  23.896  -4.788  1.00  7.460          O  
ATOM  38493  CB  PRO E 399      -9.771  27.032  -4.436  1.00  9.980          C  
ATOM  38494  CG  PRO E 399     -10.027  28.321  -3.723  1.00  9.980          C  
ATOM  38495  CD  PRO E 399     -10.513  27.931  -2.363  1.00  9.980          C  
ATOM  38496  HA  PRO E 399     -11.805  26.272  -4.556  1.00  7.980          H  
ATOM  38497 1HB  PRO E 399      -8.791  26.584  -4.146  1.00 11.970          H  
ATOM  38498 2HB  PRO E 399      -9.777  27.100  -5.523  1.00 11.970          H  
ATOM  38499 1HG  PRO E 399      -9.094  28.931  -3.673  1.00 11.970          H  
ATOM  38500 2HG  PRO E 399     -10.749  28.918  -4.294  1.00 11.970          H  
ATOM  38501 1HD  PRO E 399      -9.700  27.816  -1.695  1.00 11.970          H  
ATOM  38502 2HD  PRO E 399     -11.210  28.689  -2.047  1.00 11.970          H  
ATOM  38503  N   ALA E 400      -9.688  24.275  -2.907  1.00  6.510          N  
ATOM  38504  CA  ALA E 400      -9.247  22.895  -2.721  1.00  6.640          C  
ATOM  38505  C   ALA E 400     -10.418  21.887  -2.627  1.00  6.200          C  
ATOM  38506  O   ALA E 400     -10.212  20.689  -2.824  1.00  6.880          O  
ATOM  38507  CB  ALA E 400      -8.351  22.767  -1.488  1.00  9.240          C  
ATOM  38508  H   ALA E 400      -9.338  24.977  -2.249  1.00  7.810          H  
ATOM  38509  HA  ALA E 400      -8.656  22.627  -3.586  1.00  7.970          H  
ATOM  38510 1HB  ALA E 400      -7.988  21.745  -1.421  1.00 11.090          H  
ATOM  38511 2HB  ALA E 400      -7.517  23.455  -1.592  1.00 11.090          H  
ATOM  38512 3HB  ALA E 400      -8.886  22.992  -0.608  1.00 11.090          H  
ATOM  38513  N   GLY E 401     -11.599  22.352  -2.161  1.00  5.270          N  
ATOM  38514  CA  GLY E 401     -12.754  21.494  -1.925  1.00  5.200          C  
ATOM  38515  C   GLY E 401     -13.308  21.652  -0.506  1.00  5.460          C  
ATOM  38516  O   GLY E 401     -14.302  21.018  -0.141  1.00  5.830          O  
ATOM  38517  H   GLY E 401     -11.741  23.360  -2.081  1.00  6.320          H  
ATOM  38518 1HA  GLY E 401     -13.526  21.749  -2.652  1.00  6.240          H  
ATOM  38519 2HA  GLY E 401     -12.479  20.460  -2.111  1.00  6.240          H  
ATOM  38520  N   ALA E 402     -12.715  22.523   0.314  1.00  5.500          N  
ATOM  38521  CA  ALA E 402     -13.203  22.712   1.677  1.00  5.820          C  
ATOM  38522  C   ALA E 402     -14.435  23.585   1.746  1.00  5.440          C  
ATOM  38523  O   ALA E 402     -14.405  24.684   2.290  1.00  5.260          O  
ATOM  38524  CB  ALA E 402     -12.145  23.324   2.555  1.00  8.020          C  
ATOM  38525  H   ALA E 402     -11.892  23.056   0.017  1.00  6.600          H  
ATOM  38526  HA  ALA E 402     -13.465  21.741   2.061  1.00  6.980          H  
ATOM  38527 1HB  ALA E 402     -12.523  23.416   3.553  1.00  9.620          H  
ATOM  38528 2HB  ALA E 402     -11.259  22.692   2.553  1.00  9.620          H  
ATOM  38529 3HB  ALA E 402     -11.912  24.293   2.184  1.00  9.620          H  
ATOM  38530  N   GLY E 403     -15.548  23.033   1.293  1.00  5.440          N  
ATOM  38531  CA  GLY E 403     -16.839  23.713   1.211  1.00  5.410          C  
ATOM  38532  C   GLY E 403     -17.312  24.286   2.550  1.00  4.880          C  
ATOM  38533  O   GLY E 403     -18.099  25.240   2.574  1.00  5.120          O  
ATOM  38534  H   GLY E 403     -15.411  22.115   0.865  1.00  6.530          H  
ATOM  38535 1HA  GLY E 403     -16.776  24.510   0.473  1.00  6.490          H  
ATOM  38536 2HA  GLY E 403     -17.576  23.003   0.840  1.00  6.490          H  
ATOM  38537  N   MET E 404     -16.773  23.747   3.656  1.00  4.320          N  
ATOM  38538  CA  MET E 404     -17.064  24.147   5.036  1.00  4.050          C  
ATOM  38539  C   MET E 404     -16.656  25.596   5.298  1.00  3.980          C  
ATOM  38540  O   MET E 404     -17.198  26.261   6.185  1.00  4.210          O  
ATOM  38541  CB  MET E 404     -16.288  23.236   5.992  1.00  5.780          C  
ATOM  38542  CG  MET E 404     -14.752  23.478   5.964  1.00  5.780          C  
ATOM  38543  SD  MET E 404     -13.811  22.374   7.003  1.00  5.780          S  
ATOM  38544  CE  MET E 404     -12.135  22.953   6.674  1.00  5.780          C  
ATOM  38545  H   MET E 404     -16.126  22.988   3.504  1.00  5.180          H  
ATOM  38546  HA  MET E 404     -18.134  24.051   5.213  1.00  4.860          H  
ATOM  38547 1HB  MET E 404     -16.638  23.393   7.011  1.00  6.930          H  
ATOM  38548 2HB  MET E 404     -16.475  22.193   5.733  1.00  6.930          H  
ATOM  38549 1HG  MET E 404     -14.395  23.380   4.949  1.00  6.930          H  
ATOM  38550 2HG  MET E 404     -14.533  24.486   6.305  1.00  6.930          H  
ATOM  38551 1HE  MET E 404     -11.428  22.367   7.263  1.00  6.930          H  
ATOM  38552 2HE  MET E 404     -11.902  22.836   5.627  1.00  6.930          H  
ATOM  38553 3HE  MET E 404     -12.049  24.006   6.950  1.00  6.930          H  
ATOM  38554  N   VAL E 405     -15.709  26.083   4.498  1.00  3.820          N  
ATOM  38555  CA  VAL E 405     -15.203  27.435   4.580  1.00  3.750          C  
ATOM  38556  C   VAL E 405     -16.302  28.423   4.277  1.00  4.170          C  
ATOM  38557  O   VAL E 405     -16.331  29.519   4.835  1.00  4.240          O  
ATOM  38558  CB  VAL E 405     -14.029  27.630   3.624  1.00  5.280          C  
ATOM  38559  CG1 VAL E 405     -13.636  29.130   3.531  1.00  5.280          C  
ATOM  38560  CG2 VAL E 405     -12.839  26.802   4.115  1.00  5.280          C  
ATOM  38561  H   VAL E 405     -15.331  25.471   3.768  1.00  4.580          H  
ATOM  38562  HA  VAL E 405     -14.846  27.605   5.598  1.00  4.500          H  
ATOM  38563  HB  VAL E 405     -14.315  27.281   2.661  1.00  6.330          H  
ATOM  38564 1HG1 VAL E 405     -12.793  29.252   2.857  1.00  6.330          H  
ATOM  38565 2HG1 VAL E 405     -14.468  29.720   3.154  1.00  6.330          H  
ATOM  38566 3HG1 VAL E 405     -13.370  29.489   4.506  1.00  6.330          H  
ATOM  38567 1HG2 VAL E 405     -12.009  26.914   3.429  1.00  6.330          H  
ATOM  38568 2HG2 VAL E 405     -12.548  27.143   5.089  1.00  6.330          H  
ATOM  38569 3HG2 VAL E 405     -13.120  25.755   4.168  1.00  6.330          H  
ATOM  38570  N   ALA E 406     -17.126  28.106   3.288  1.00  4.570          N  
ATOM  38571  CA  ALA E 406     -18.211  28.981   2.940  1.00  5.090          C  
ATOM  38572  C   ALA E 406     -19.437  28.586   3.755  1.00  5.580          C  
ATOM  38573  O   ALA E 406     -20.106  29.439   4.341  1.00  5.960          O  
ATOM  38574  CB  ALA E 406     -18.490  28.894   1.452  1.00  6.920          C  
ATOM  38575  H   ALA E 406     -17.077  27.188   2.854  1.00  5.480          H  
ATOM  38576  HA  ALA E 406     -17.939  30.002   3.200  1.00  6.110          H  
ATOM  38577 1HB  ALA E 406     -19.309  29.560   1.193  1.00  8.300          H  
ATOM  38578 2HB  ALA E 406     -17.599  29.185   0.900  1.00  8.300          H  
ATOM  38579 3HB  ALA E 406     -18.758  27.870   1.194  1.00  8.300          H  
ATOM  38580  N   GLY E 407     -19.688  27.273   3.845  1.00  5.620          N  
ATOM  38581  CA  GLY E 407     -20.868  26.741   4.500  1.00  6.150          C  
ATOM  38582  C   GLY E 407     -21.028  27.147   5.952  1.00  5.310          C  
ATOM  38583  O   GLY E 407     -22.146  27.437   6.395  1.00  5.700          O  
ATOM  38584  H   GLY E 407     -19.085  26.607   3.362  1.00  6.740          H  
ATOM  38585 1HA  GLY E 407     -21.756  27.029   3.937  1.00  7.380          H  
ATOM  38586 2HA  GLY E 407     -20.816  25.654   4.439  1.00  7.380          H  
ATOM  38587  N   GLY E 408     -19.942  27.183   6.726  1.00  4.250          N  
ATOM  38588  CA  GLY E 408     -20.102  27.550   8.118  1.00  3.430          C  
ATOM  38589  C   GLY E 408     -20.712  28.937   8.245  1.00  3.630          C  
ATOM  38590  O   GLY E 408     -21.835  29.062   8.734  1.00  4.240          O  
ATOM  38591  H   GLY E 408     -19.016  26.920   6.375  1.00  5.100          H  
ATOM  38592 1HA  GLY E 408     -20.764  26.834   8.598  1.00  4.120          H  
ATOM  38593 2HA  GLY E 408     -19.148  27.487   8.636  1.00  4.120          H  
ATOM  38594  N   PRO E 409     -20.021  30.007   7.807  1.00  3.480          N  
ATOM  38595  CA  PRO E 409     -20.503  31.381   7.784  1.00  3.810          C  
ATOM  38596  C   PRO E 409     -21.880  31.554   7.141  1.00  4.970          C  
ATOM  38597  O   PRO E 409     -22.688  32.358   7.599  1.00  5.200          O  
ATOM  38598  CB  PRO E 409     -19.404  32.083   6.979  1.00  5.710          C  
ATOM  38599  CG  PRO E 409     -18.150  31.282   7.286  1.00  5.710          C  
ATOM  38600  CD  PRO E 409     -18.617  29.850   7.352  1.00  5.710          C  
ATOM  38601  HA  PRO E 409     -20.522  31.764   8.822  1.00  4.570          H  
ATOM  38602 1HB  PRO E 409     -19.662  32.054   5.902  1.00  6.860          H  
ATOM  38603 2HB  PRO E 409     -19.330  33.138   7.264  1.00  6.860          H  
ATOM  38604 1HG  PRO E 409     -17.398  31.426   6.491  1.00  6.860          H  
ATOM  38605 2HG  PRO E 409     -17.694  31.628   8.225  1.00  6.860          H  
ATOM  38606 1HD  PRO E 409     -18.554  29.411   6.355  1.00  6.860          H  
ATOM  38607 2HD  PRO E 409     -18.007  29.309   8.078  1.00  6.860          H  
ATOM  38608  N   LEU E 410     -22.139  30.784   6.070  1.00  5.810          N  
ATOM  38609  CA  LEU E 410     -23.421  30.799   5.374  1.00  7.090          C  
ATOM  38610  C   LEU E 410     -24.585  30.224   6.196  1.00  7.300          C  
ATOM  38611  O   LEU E 410     -25.734  30.636   6.014  1.00  7.690          O  
ATOM  38612  CB  LEU E 410     -23.323  30.055   4.038  1.00  9.410          C  
ATOM  38613  CG  LEU E 410     -22.492  30.683   2.884  1.00  9.410          C  
ATOM  38614  CD1 LEU E 410     -22.348  29.636   1.768  1.00  9.410          C  
ATOM  38615  CD2 LEU E 410     -23.190  31.915   2.341  1.00  9.410          C  
ATOM  38616  H   LEU E 410     -21.419  30.166   5.684  1.00  6.970          H  
ATOM  38617  HA  LEU E 410     -23.665  31.834   5.171  1.00  8.510          H  
ATOM  38618 1HB  LEU E 410     -22.943  29.061   4.226  1.00 11.300          H  
ATOM  38619 2HB  LEU E 410     -24.301  29.976   3.663  1.00 11.300          H  
ATOM  38620  HG  LEU E 410     -21.513  30.965   3.240  1.00 11.300          H  
ATOM  38621 1HD1 LEU E 410     -21.765  30.054   0.953  1.00 11.300          H  
ATOM  38622 2HD1 LEU E 410     -21.845  28.753   2.153  1.00 11.300          H  
ATOM  38623 3HD1 LEU E 410     -23.320  29.353   1.397  1.00 11.300          H  
ATOM  38624 1HD2 LEU E 410     -22.598  32.328   1.525  1.00 11.300          H  
ATOM  38625 2HD2 LEU E 410     -24.179  31.642   1.970  1.00 11.300          H  
ATOM  38626 3HD2 LEU E 410     -23.292  32.665   3.117  1.00 11.300          H  
ATOM  38627  N   GLY E 411     -24.313  29.195   7.016  1.00  7.390          N  
ATOM  38628  CA  GLY E 411     -25.343  28.509   7.784  1.00  7.940          C  
ATOM  38629  C   GLY E 411     -25.544  27.036   7.385  1.00  8.800          C  
ATOM  38630  O   GLY E 411     -26.442  26.357   7.906  1.00  9.400          O  
ATOM  38631  H   GLY E 411     -23.343  28.879   7.157  1.00  8.870          H  
ATOM  38632 1HA  GLY E 411     -25.066  28.548   8.838  1.00  9.530          H  
ATOM  38633 2HA  GLY E 411     -26.281  29.045   7.687  1.00  9.530          H  
ATOM  38634  N   ARG E 412     -24.774  26.537   6.419  1.00  9.030          N  
ATOM  38635  CA  ARG E 412     -24.896  25.142   6.030  1.00  9.830          C  
ATOM  38636  C   ARG E 412     -23.573  24.518   5.656  1.00  9.310          C  
ATOM  38637  O   ARG E 412     -23.094  24.645   4.511  1.00  9.930          O  
ATOM  38638  CB  ARG E 412     -25.891  24.930   4.902  1.00 13.440          C  
ATOM  38639  CG  ARG E 412     -26.075  23.479   4.460  1.00 13.440          C  
ATOM  38640  CD  ARG E 412     -27.235  23.343   3.552  1.00 13.440          C  
ATOM  38641  NE  ARG E 412     -27.157  22.134   2.742  1.00 13.440          N  
ATOM  38642  CZ  ARG E 412     -27.587  20.901   3.045  1.00 13.440          C  
ATOM  38643  NH1 ARG E 412     -28.162  20.610   4.201  1.00 13.440          N  
ATOM  38644  NH2 ARG E 412     -27.407  19.983   2.121  1.00 13.440          N  
ATOM  38645  H   ARG E 412     -24.016  27.094   6.025  1.00 10.840          H  
ATOM  38646  HA  ARG E 412     -25.278  24.590   6.887  1.00 11.800          H  
ATOM  38647 1HB  ARG E 412     -26.856  25.319   5.182  1.00 16.130          H  
ATOM  38648 2HB  ARG E 412     -25.557  25.465   4.025  1.00 16.130          H  
ATOM  38649 1HG  ARG E 412     -25.188  23.132   3.929  1.00 16.130          H  
ATOM  38650 2HG  ARG E 412     -26.238  22.848   5.334  1.00 16.130          H  
ATOM  38651 1HD  ARG E 412     -28.154  23.312   4.133  1.00 16.130          H  
ATOM  38652 2HD  ARG E 412     -27.275  24.197   2.886  1.00 16.130          H  
ATOM  38653  HE  ARG E 412     -26.727  22.220   1.811  1.00 16.130          H  
ATOM  38654 1HH1 ARG E 412     -28.291  21.323   4.900  1.00 16.130          H  
ATOM  38655 2HH1 ARG E 412     -28.473  19.667   4.387  1.00 16.130          H  
ATOM  38656 1HH2 ARG E 412     -26.959  20.292   1.236  1.00 16.130          H  
ATOM  38657 2HH2 ARG E 412     -27.703  19.031   2.265  1.00 16.130          H  
ATOM  38658  N   ARG E 413     -22.999  23.822   6.632  1.00  8.330          N  
ATOM  38659  CA  ARG E 413     -21.750  23.131   6.432  1.00  7.820          C  
ATOM  38660  C   ARG E 413     -22.118  21.878   5.710  1.00  7.850          C  
ATOM  38661  O   ARG E 413     -23.222  21.359   5.882  1.00  7.810          O  
ATOM  38662  CB  ARG E 413     -21.039  22.783   7.728  1.00 11.150          C  
ATOM  38663  CG  ARG E 413     -20.541  23.953   8.515  1.00 11.150          C  
ATOM  38664  CD  ARG E 413     -19.838  23.534   9.756  1.00 11.150          C  
ATOM  38665  NE  ARG E 413     -19.263  24.672  10.472  1.00 11.150          N  
ATOM  38666  CZ  ARG E 413     -19.920  25.471  11.346  1.00 11.150          C  
ATOM  38667  NH1 ARG E 413     -21.196  25.273  11.611  1.00 11.150          N  
ATOM  38668  NH2 ARG E 413     -19.270  26.460  11.940  1.00 11.150          N  
ATOM  38669  H   ARG E 413     -23.459  23.776   7.531  1.00 10.000          H  
ATOM  38670  HA  ARG E 413     -21.088  23.726   5.806  1.00  9.380          H  
ATOM  38671 1HB  ARG E 413     -21.709  22.209   8.365  1.00 13.380          H  
ATOM  38672 2HB  ARG E 413     -20.181  22.147   7.503  1.00 13.380          H  
ATOM  38673 1HG  ARG E 413     -19.838  24.516   7.904  1.00 13.380          H  
ATOM  38674 2HG  ARG E 413     -21.383  24.584   8.780  1.00 13.380          H  
ATOM  38675 1HD  ARG E 413     -20.521  23.007  10.420  1.00 13.380          H  
ATOM  38676 2HD  ARG E 413     -19.020  22.864   9.486  1.00 13.380          H  
ATOM  38677  HE  ARG E 413     -18.281  24.867  10.309  1.00 13.380          H  
ATOM  38678 1HH1 ARG E 413     -21.699  24.523  11.163  1.00 13.380          H  
ATOM  38679 2HH1 ARG E 413     -21.676  25.875  12.266  1.00 13.380          H  
ATOM  38680 1HH2 ARG E 413     -18.289  26.611  11.745  1.00 13.380          H  
ATOM  38681 2HH2 ARG E 413     -19.749  27.060  12.597  1.00 13.380          H  
ATOM  38682  N   LEU E 414     -21.218  21.391   4.907  1.00  7.950          N  
ATOM  38683  CA  LEU E 414     -21.469  20.178   4.194  1.00  8.030          C  
ATOM  38684  C   LEU E 414     -20.686  19.048   4.775  1.00  7.250          C  
ATOM  38685  O   LEU E 414     -19.553  19.240   5.224  1.00  6.320          O  
ATOM  38686  CB  LEU E 414     -21.059  20.386   2.744  1.00 11.210          C  
ATOM  38687  CG  LEU E 414     -21.747  21.524   2.005  1.00 11.210          C  
ATOM  38688  CD1 LEU E 414     -21.159  21.605   0.589  1.00 11.210          C  
ATOM  38689  CD2 LEU E 414     -23.248  21.304   1.991  1.00 11.210          C  
ATOM  38690  H   LEU E 414     -20.333  21.857   4.798  1.00  9.540          H  
ATOM  38691  HA  LEU E 414     -22.521  19.917   4.271  1.00  9.640          H  
ATOM  38692 1HB  LEU E 414     -20.010  20.630   2.745  1.00 13.450          H  
ATOM  38693 2HB  LEU E 414     -21.185  19.467   2.206  1.00 13.450          H  
ATOM  38694  HG  LEU E 414     -21.537  22.472   2.508  1.00 13.450          H  
ATOM  38695 1HD1 LEU E 414     -21.623  22.431   0.044  1.00 13.450          H  
ATOM  38696 2HD1 LEU E 414     -20.086  21.775   0.653  1.00 13.450          H  
ATOM  38697 3HD1 LEU E 414     -21.344  20.672   0.061  1.00 13.450          H  
ATOM  38698 1HD2 LEU E 414     -23.689  22.103   1.476  1.00 13.450          H  
ATOM  38699 2HD2 LEU E 414     -23.479  20.378   1.492  1.00 13.450          H  
ATOM  38700 3HD2 LEU E 414     -23.650  21.279   2.996  1.00 13.450          H  
ATOM  38701  N   SER E 415     -21.269  17.864   4.744  1.00  7.700          N  
ATOM  38702  CA  SER E 415     -20.529  16.694   5.120  1.00  7.210          C  
ATOM  38703  C   SER E 415     -19.658  16.464   3.913  1.00  7.350          C  
ATOM  38704  O   SER E 415     -19.935  17.014   2.835  1.00  7.000          O  
ATOM  38705  CB  SER E 415     -21.438  15.512   5.393  1.00 10.290          C  
ATOM  38706  OG  SER E 415     -22.037  15.052   4.214  1.00 10.290          O  
ATOM  38707  H   SER E 415     -22.219  17.766   4.419  1.00  9.240          H  
ATOM  38708  HA  SER E 415     -19.906  16.899   5.992  1.00  8.650          H  
ATOM  38709 1HB  SER E 415     -20.863  14.707   5.851  1.00 12.350          H  
ATOM  38710 2HB  SER E 415     -22.209  15.806   6.105  1.00 12.350          H  
ATOM  38711  HG  SER E 415     -22.651  14.356   4.484  1.00 12.350          H  
ATOM  38712  N   PHE E 416     -18.668  15.606   4.025  1.00  8.070          N  
ATOM  38713  CA  PHE E 416     -17.799  15.426   2.881  1.00  8.530          C  
ATOM  38714  C   PHE E 416     -18.490  14.842   1.649  1.00  9.150          C  
ATOM  38715  O   PHE E 416     -18.087  15.115   0.510  1.00  9.390          O  
ATOM  38716  CB  PHE E 416     -16.638  14.591   3.235  1.00 11.760          C  
ATOM  38717  CG  PHE E 416     -15.521  15.206   4.004  1.00 11.760          C  
ATOM  38718  CD1 PHE E 416     -15.472  15.158   5.380  1.00 11.760          C  
ATOM  38719  CD2 PHE E 416     -14.457  15.774   3.320  1.00 11.760          C  
ATOM  38720  CE1 PHE E 416     -14.396  15.684   6.053  1.00 11.760          C  
ATOM  38721  CE2 PHE E 416     -13.382  16.280   3.990  1.00 11.760          C  
ATOM  38722  CZ  PHE E 416     -13.353  16.240   5.355  1.00 11.760          C  
ATOM  38723  H   PHE E 416     -18.485  15.141   4.901  1.00  9.680          H  
ATOM  38724  HA  PHE E 416     -17.420  16.390   2.625  1.00 10.240          H  
ATOM  38725 1HB  PHE E 416     -16.974  13.704   3.755  1.00 14.110          H  
ATOM  38726 2HB  PHE E 416     -16.237  14.321   2.296  1.00 14.110          H  
ATOM  38727  HD1 PHE E 416     -16.286  14.701   5.936  1.00 14.110          H  
ATOM  38728  HD2 PHE E 416     -14.476  15.797   2.229  1.00 14.110          H  
ATOM  38729  HE1 PHE E 416     -14.359  15.644   7.141  1.00 14.110          H  
ATOM  38730  HE2 PHE E 416     -12.545  16.712   3.443  1.00 14.110          H  
ATOM  38731  HZ  PHE E 416     -12.494  16.640   5.890  1.00 14.110          H  
ATOM  38732  N   LEU E 417     -19.581  14.112   1.856  1.00  9.420          N  
ATOM  38733  CA  LEU E 417     -20.345  13.558   0.752  1.00 10.030          C  
ATOM  38734  C   LEU E 417     -20.701  14.663  -0.233  1.00 10.320          C  
ATOM  38735  O   LEU E 417     -20.724  14.438  -1.441  1.00 10.710          O  
ATOM  38736  CB  LEU E 417     -21.556  12.771   1.265  1.00 13.800          C  
ATOM  38737  CG  LEU E 417     -22.402  12.020   0.190  1.00 13.800          C  
ATOM  38738  CD1 LEU E 417     -22.938  10.711   0.772  1.00 13.800          C  
ATOM  38739  CD2 LEU E 417     -23.585  12.891  -0.229  1.00 13.800          C  
ATOM  38740  H   LEU E 417     -19.872  13.894   2.800  1.00 11.300          H  
ATOM  38741  HA  LEU E 417     -19.731  12.863   0.223  1.00 12.040          H  
ATOM  38742 1HB  LEU E 417     -21.206  12.041   1.986  1.00 16.560          H  
ATOM  38743 2HB  LEU E 417     -22.218  13.470   1.777  1.00 16.560          H  
ATOM  38744  HG  LEU E 417     -21.782  11.786  -0.682  1.00 16.560          H  
ATOM  38745 1HD1 LEU E 417     -23.531  10.196   0.013  1.00 16.560          H  
ATOM  38746 2HD1 LEU E 417     -22.102  10.077   1.071  1.00 16.560          H  
ATOM  38747 3HD1 LEU E 417     -23.562  10.923   1.638  1.00 16.560          H  
ATOM  38748 1HD2 LEU E 417     -24.170  12.351  -0.951  1.00 16.560          H  
ATOM  38749 2HD2 LEU E 417     -24.203  13.115   0.637  1.00 16.560          H  
ATOM  38750 3HD2 LEU E 417     -23.245  13.812  -0.668  1.00 16.560          H  
ATOM  38751  N   LEU E 418     -21.048  15.844   0.272  1.00 10.240          N  
ATOM  38752  CA  LEU E 418     -21.369  16.931  -0.621  1.00 10.640          C  
ATOM  38753  C   LEU E 418     -20.121  17.787  -0.931  1.00 10.610          C  
ATOM  38754  O   LEU E 418     -19.994  18.320  -2.037  1.00 11.100          O  
ATOM  38755  CB  LEU E 418     -22.519  17.736  -0.043  1.00 14.740          C  
ATOM  38756  CG  LEU E 418     -23.893  16.979   0.092  1.00 14.740          C  
ATOM  38757  CD1 LEU E 418     -24.894  17.898   0.781  1.00 14.740          C  
ATOM  38758  CD2 LEU E 418     -24.435  16.555  -1.301  1.00 14.740          C  
ATOM  38759  H   LEU E 418     -21.014  16.016   1.277  1.00 12.290          H  
ATOM  38760  HA  LEU E 418     -21.696  16.513  -1.558  1.00 12.770          H  
ATOM  38761 1HB  LEU E 418     -22.240  18.043   0.944  1.00 17.680          H  
ATOM  38762 2HB  LEU E 418     -22.648  18.585  -0.633  1.00 17.680          H  
ATOM  38763  HG  LEU E 418     -23.754  16.092   0.712  1.00 17.680          H  
ATOM  38764 1HD1 LEU E 418     -25.842  17.373   0.894  1.00 17.680          H  
ATOM  38765 2HD1 LEU E 418     -24.519  18.179   1.764  1.00 17.680          H  
ATOM  38766 3HD1 LEU E 418     -25.048  18.796   0.180  1.00 17.680          H  
ATOM  38767 1HD2 LEU E 418     -25.384  16.037  -1.173  1.00 17.680          H  
ATOM  38768 2HD2 LEU E 418     -24.589  17.431  -1.919  1.00 17.680          H  
ATOM  38769 3HD2 LEU E 418     -23.747  15.888  -1.797  1.00 17.680          H  
ATOM  38770  N   ARG E 419     -19.149  17.865  -0.008  1.00 10.190          N  
ATOM  38771  CA  ARG E 419     -17.940  18.677  -0.260  1.00 10.340          C  
ATOM  38772  C   ARG E 419     -17.177  18.209  -1.510  1.00 11.740          C  
ATOM  38773  O   ARG E 419     -16.608  19.030  -2.231  1.00 12.180          O  
ATOM  38774  CB  ARG E 419     -16.959  18.661   0.909  1.00 14.420          C  
ATOM  38775  CG  ARG E 419     -17.406  19.424   2.161  1.00 14.420          C  
ATOM  38776  CD  ARG E 419     -16.531  19.211   3.368  1.00 14.420          C  
ATOM  38777  NE  ARG E 419     -15.120  19.565   3.146  1.00 14.420          N  
ATOM  38778  CZ  ARG E 419     -14.176  19.575   4.129  1.00 14.420          C  
ATOM  38779  NH1 ARG E 419     -14.522  19.324   5.374  1.00 14.420          N  
ATOM  38780  NH2 ARG E 419     -12.901  19.820   3.850  1.00 14.420          N  
ATOM  38781  H   ARG E 419     -19.290  17.409   0.897  1.00 12.230          H  
ATOM  38782  HA  ARG E 419     -18.253  19.706  -0.419  1.00 12.410          H  
ATOM  38783 1HB  ARG E 419     -16.680  17.661   1.139  1.00 17.300          H  
ATOM  38784 2HB  ARG E 419     -16.048  19.152   0.575  1.00 17.300          H  
ATOM  38785 1HG  ARG E 419     -17.456  20.491   1.950  1.00 17.300          H  
ATOM  38786 2HG  ARG E 419     -18.390  19.063   2.428  1.00 17.300          H  
ATOM  38787 1HD  ARG E 419     -16.917  19.838   4.171  1.00 17.300          H  
ATOM  38788 2HD  ARG E 419     -16.577  18.179   3.683  1.00 17.300          H  
ATOM  38789  HE  ARG E 419     -14.820  19.738   2.190  1.00 17.300          H  
ATOM  38790 1HH1 ARG E 419     -15.482  19.115   5.608  1.00 17.300          H  
ATOM  38791 2HH1 ARG E 419     -13.821  19.315   6.102  1.00 17.300          H  
ATOM  38792 1HH2 ARG E 419     -12.606  19.977   2.897  1.00 17.300          H  
ATOM  38793 2HH2 ARG E 419     -12.212  19.814   4.590  1.00 17.300          H  
ATOM  38794  N   LYS E 420     -17.189  16.898  -1.790  1.00 12.560          N  
ATOM  38795  CA  LYS E 420     -16.467  16.364  -2.954  1.00 13.910          C  
ATOM  38796  C   LYS E 420     -17.439  15.974  -4.079  1.00 14.740          C  
ATOM  38797  O   LYS E 420     -17.139  15.133  -4.928  1.00 15.640          O  
ATOM  38798  CB  LYS E 420     -15.575  15.164  -2.570  1.00 18.930          C  
ATOM  38799  CG  LYS E 420     -14.607  14.619  -3.728  1.00 18.930          C  
ATOM  38800  CD  LYS E 420     -13.609  13.528  -3.273  1.00 18.930          C  
ATOM  38801  CE  LYS E 420     -12.673  13.119  -4.431  1.00 18.930          C  
ATOM  38802  NZ  LYS E 420     -13.414  12.392  -5.536  1.00 18.930          N  
ATOM  38803  H   LYS E 420     -17.648  16.261  -1.128  1.00 15.070          H  
ATOM  38804  HA  LYS E 420     -15.820  17.148  -3.345  1.00 16.690          H  
ATOM  38805 1HB  LYS E 420     -14.979  15.413  -1.692  1.00 22.720          H  
ATOM  38806 2HB  LYS E 420     -16.243  14.354  -2.300  1.00 22.720          H  
ATOM  38807 1HG  LYS E 420     -15.158  14.153  -4.512  1.00 22.720          H  
ATOM  38808 2HG  LYS E 420     -14.056  15.459  -4.151  1.00 22.720          H  
ATOM  38809 1HD  LYS E 420     -13.011  13.884  -2.434  1.00 22.720          H  
ATOM  38810 2HD  LYS E 420     -14.148  12.635  -2.966  1.00 22.720          H  
ATOM  38811 1HE  LYS E 420     -12.218  14.017  -4.846  1.00 22.720          H  
ATOM  38812 2HE  LYS E 420     -11.886  12.468  -4.046  1.00 22.720          H  
ATOM  38813 1HZ  LYS E 420     -12.789  12.144  -6.289  1.00 22.720          H  
ATOM  38814 2HZ  LYS E 420     -13.834  11.538  -5.180  1.00 22.720          H  
ATOM  38815 3HZ  LYS E 420     -14.138  12.990  -5.904  1.00 22.720          H  
ATOM  38816  N   ASN E 421     -18.611  16.584  -4.099  1.00 14.460          N  
ATOM  38817  CA  ASN E 421     -19.561  16.324  -5.159  1.00 15.210          C  
ATOM  38818  C   ASN E 421     -19.108  17.058  -6.414  1.00 15.390          C  
ATOM  38819  O   ASN E 421     -18.075  17.736  -6.426  1.00 15.840          O  
ATOM  38820  CB  ASN E 421     -20.956  16.767  -4.724  1.00 20.990          C  
ATOM  38821  CG  ASN E 421     -22.067  16.280  -5.595  1.00 20.990          C  
ATOM  38822  OD1 ASN E 421     -21.843  15.379  -6.429  1.00 20.990          O  
ATOM  38823  ND2 ASN E 421     -23.231  16.877  -5.457  1.00 20.990          N  
ATOM  38824  H   ASN E 421     -18.871  17.255  -3.370  1.00 17.350          H  
ATOM  38825  HA  ASN E 421     -19.571  15.254  -5.378  1.00 18.250          H  
ATOM  38826 1HB  ASN E 421     -21.131  16.382  -3.729  1.00 25.190          H  
ATOM  38827 2HB  ASN E 421     -20.998  17.844  -4.653  1.00 25.190          H  
ATOM  38828 1HD2 ASN E 421     -24.009  16.607  -6.027  1.00 25.190          H  
ATOM  38829 2HD2 ASN E 421     -23.340  17.611  -4.781  1.00 25.190          H  
ATOM  38830  N   SER E 422     -19.875  16.925  -7.482  1.00 15.100          N  
ATOM  38831  CA  SER E 422     -19.546  17.596  -8.723  1.00 15.300          C  
ATOM  38832  C   SER E 422     -20.767  18.162  -9.434  1.00 15.650          C  
ATOM  38833  O   SER E 422     -21.906  17.729  -9.237  1.00 15.710          O  
ATOM  38834  CB  SER E 422     -18.797  16.645  -9.635  1.00 21.340          C  
ATOM  38835  OG  SER E 422     -19.586  15.537  -9.960  1.00 21.340          O  
ATOM  38836  H   SER E 422     -20.674  16.313  -7.423  1.00 18.120          H  
ATOM  38837  HA  SER E 422     -18.888  18.436  -8.491  1.00 18.360          H  
ATOM  38838 1HB  SER E 422     -18.509  17.170 -10.547  1.00 25.610          H  
ATOM  38839 2HB  SER E 422     -17.882  16.316  -9.142  1.00 25.610          H  
ATOM  38840  HG  SER E 422     -19.072  15.025 -10.588  1.00 25.610          H  
ATOM  38841  N   CYS E 423     -20.489  19.174 -10.245  1.00 15.990          N  
ATOM  38842  CA  CYS E 423     -21.443  19.925 -11.044  1.00 16.490          C  
ATOM  38843  C   CYS E 423     -20.632  20.544 -12.178  1.00 17.820          C  
ATOM  38844  O   CYS E 423     -19.451  20.232 -12.331  1.00 18.420          O  
ATOM  38845  CB  CYS E 423     -22.128  21.004 -10.187  1.00 22.890          C  
ATOM  38846  SG  CYS E 423     -23.537  21.866 -10.932  1.00 22.890          S  
ATOM  38847  H   CYS E 423     -19.519  19.447 -10.308  1.00 19.190          H  
ATOM  38848  HA  CYS E 423     -22.193  19.250 -11.454  1.00 19.790          H  
ATOM  38849 1HB  CYS E 423     -22.459  20.560  -9.247  1.00 27.460          H  
ATOM  38850 2HB  CYS E 423     -21.394  21.764  -9.943  1.00 27.460          H  
ATOM  38851  HG  CYS E 423     -23.699  22.749  -9.934  1.00 27.460          H  
ATOM  38852  N   VAL E 424     -21.245  21.426 -12.963  1.00 18.310          N  
ATOM  38853  CA  VAL E 424     -20.572  22.101 -14.082  1.00 19.570          C  
ATOM  38854  C   VAL E 424     -19.352  22.936 -13.635  1.00 19.550          C  
ATOM  38855  O   VAL E 424     -18.501  23.289 -14.452  1.00 20.520          O  
ATOM  38856  CB  VAL E 424     -21.567  23.017 -14.831  1.00 26.890          C  
ATOM  38857  CG1 VAL E 424     -22.704  22.174 -15.409  1.00 26.890          C  
ATOM  38858  CG2 VAL E 424     -22.113  24.113 -13.882  1.00 26.890          C  
ATOM  38859  H   VAL E 424     -22.217  21.618 -12.782  1.00 21.970          H  
ATOM  38860  HA  VAL E 424     -20.223  21.335 -14.776  1.00 23.480          H  
ATOM  38861  HB  VAL E 424     -21.052  23.491 -15.667  1.00 32.270          H  
ATOM  38862 1HG1 VAL E 424     -23.391  22.818 -15.959  1.00 32.270          H  
ATOM  38863 2HG1 VAL E 424     -22.290  21.426 -16.085  1.00 32.270          H  
ATOM  38864 3HG1 VAL E 424     -23.244  21.676 -14.609  1.00 32.270          H  
ATOM  38865 1HG2 VAL E 424     -22.802  24.750 -14.433  1.00 32.270          H  
ATOM  38866 2HG2 VAL E 424     -22.631  23.666 -13.055  1.00 32.270          H  
ATOM  38867 3HG2 VAL E 424     -21.299  24.727 -13.504  1.00 32.270          H  
ATOM  38868  N   SER E 425     -19.312  23.288 -12.352  1.00 18.490          N  
ATOM  38869  CA  SER E 425     -18.218  24.036 -11.745  1.00 18.490          C  
ATOM  38870  C   SER E 425     -18.171  23.737 -10.252  1.00 17.900          C  
ATOM  38871  O   SER E 425     -19.188  23.377  -9.631  1.00 17.820          O  
ATOM  38872  CB  SER E 425     -18.371  25.534 -11.960  1.00 25.890          C  
ATOM  38873  OG  SER E 425     -19.451  26.072 -11.227  1.00 25.890          O  
ATOM  38874  H   SER E 425     -20.065  22.955 -11.777  1.00 22.190          H  
ATOM  38875  HA  SER E 425     -17.274  23.709 -12.189  1.00 22.190          H  
ATOM  38876 1HB  SER E 425     -17.446  26.038 -11.677  1.00 31.060          H  
ATOM  38877 2HB  SER E 425     -18.528  25.720 -13.021  1.00 31.060          H  
ATOM  38878  HG  SER E 425     -19.573  26.966 -11.579  1.00 31.060          H  
ATOM  38879  N   GLU E 426     -17.006  23.948  -9.650  1.00 17.500          N  
ATOM  38880  CA  GLU E 426     -16.837  23.773  -8.216  1.00 16.960          C  
ATOM  38881  C   GLU E 426     -17.682  24.762  -7.422  1.00 16.930          C  
ATOM  38882  O   GLU E 426     -18.244  24.415  -6.379  1.00 16.480          O  
ATOM  38883  CB  GLU E 426     -15.361  23.933  -7.862  1.00 23.960          C  
ATOM  38884  CG  GLU E 426     -14.456  22.840  -8.452  1.00 23.960          C  
ATOM  38885  CD  GLU E 426     -14.115  23.070  -9.916  1.00 23.960          C  
ATOM  38886  OE1 GLU E 426     -14.524  24.087 -10.452  1.00 23.960          O  
ATOM  38887  OE2 GLU E 426     -13.472  22.236 -10.496  1.00 23.960          O  
ATOM  38888  H   GLU E 426     -16.192  24.219 -10.210  1.00 21.000          H  
ATOM  38889  HA  GLU E 426     -17.152  22.762  -7.953  1.00 20.350          H  
ATOM  38890 1HB  GLU E 426     -15.004  24.900  -8.213  1.00 28.750          H  
ATOM  38891 2HB  GLU E 426     -15.245  23.916  -6.779  1.00 28.750          H  
ATOM  38892 1HG  GLU E 426     -13.531  22.800  -7.876  1.00 28.750          H  
ATOM  38893 2HG  GLU E 426     -14.957  21.877  -8.350  1.00 28.750          H  
ATOM  38894  N   ALA E 427     -17.770  26.002  -7.916  1.00 17.470          N  
ATOM  38895  CA  ALA E 427     -18.544  27.027  -7.232  1.00 17.580          C  
ATOM  38896  C   ALA E 427     -20.017  26.657  -7.190  1.00 17.100          C  
ATOM  38897  O   ALA E 427     -20.664  26.782  -6.141  1.00 16.980          O  
ATOM  38898  CB  ALA E 427     -18.374  28.360  -7.930  1.00 24.570          C  
ATOM  38899  H   ALA E 427     -17.280  26.216  -8.772  1.00 20.960          H  
ATOM  38900  HA  ALA E 427     -18.181  27.102  -6.207  1.00 21.100          H  
ATOM  38901 1HB  ALA E 427     -18.942  29.123  -7.398  1.00 29.480          H  
ATOM  38902 2HB  ALA E 427     -17.321  28.632  -7.939  1.00 29.480          H  
ATOM  38903 3HB  ALA E 427     -18.739  28.284  -8.951  1.00 29.480          H  
ATOM  38904  N   SER E 428     -20.531  26.155  -8.325  1.00 16.890          N  
ATOM  38905  CA  SER E 428     -21.918  25.736  -8.431  1.00 16.590          C  
ATOM  38906  C   SER E 428     -22.168  24.568  -7.503  1.00 16.440          C  
ATOM  38907  O   SER E 428     -23.189  24.511  -6.814  1.00 16.250          O  
ATOM  38908  CB  SER E 428     -22.265  25.367  -9.855  1.00 23.350          C  
ATOM  38909  OG  SER E 428     -23.608  24.984  -9.961  1.00 23.350          O  
ATOM  38910  H   SER E 428     -19.953  26.096  -9.162  1.00 20.270          H  
ATOM  38911  HA  SER E 428     -22.556  26.564  -8.122  1.00 19.910          H  
ATOM  38912 1HB  SER E 428     -22.074  26.216 -10.505  1.00 28.020          H  
ATOM  38913 2HB  SER E 428     -21.620  24.551 -10.186  1.00 28.020          H  
ATOM  38914  HG  SER E 428     -23.739  24.752 -10.885  1.00 28.020          H  
ATOM  38915  N   THR E 429     -21.233  23.610  -7.492  1.00 16.680          N  
ATOM  38916  CA  THR E 429     -21.369  22.413  -6.684  1.00 16.660          C  
ATOM  38917  C   THR E 429     -21.532  22.790  -5.231  1.00 16.640          C  
ATOM  38918  O   THR E 429     -22.460  22.324  -4.560  1.00 16.600          O  
ATOM  38919  CB  THR E 429     -20.098  21.535  -6.761  1.00 23.330          C  
ATOM  38920  OG1 THR E 429     -19.843  21.115  -8.105  1.00 23.330          O  
ATOM  38921  CG2 THR E 429     -20.279  20.311  -5.902  1.00 23.330          C  
ATOM  38922  H   THR E 429     -20.417  23.703  -8.097  1.00 20.020          H  
ATOM  38923  HA  THR E 429     -22.243  21.853  -7.012  1.00 19.990          H  
ATOM  38924  HB  THR E 429     -19.245  22.096  -6.398  1.00 28.000          H  
ATOM  38925  HG1 THR E 429     -19.649  21.898  -8.664  1.00 28.000          H  
ATOM  38926 1HG2 THR E 429     -19.382  19.737  -5.961  1.00 28.000          H  
ATOM  38927 2HG2 THR E 429     -20.455  20.579  -4.861  1.00 28.000          H  
ATOM  38928 3HG2 THR E 429     -21.120  19.728  -6.271  1.00 28.000          H  
ATOM  38929  N   GLY E 430     -20.616  23.626  -4.742  1.00 16.750          N  
ATOM  38930  CA  GLY E 430     -20.612  24.044  -3.360  1.00 16.780          C  
ATOM  38931  C   GLY E 430     -21.890  24.764  -2.989  1.00 16.460          C  
ATOM  38932  O   GLY E 430     -22.568  24.387  -2.029  1.00 16.400          O  
ATOM  38933  H   GLY E 430     -19.872  23.967  -5.361  1.00 20.100          H  
ATOM  38934 1HA  GLY E 430     -20.482  23.171  -2.719  1.00 20.140          H  
ATOM  38935 2HA  GLY E 430     -19.758  24.700  -3.190  1.00 20.140          H  
ATOM  38936  N   ALA E 431     -22.220  25.816  -3.737  1.00 16.300          N  
ATOM  38937  CA  ALA E 431     -23.400  26.599  -3.437  1.00 16.080          C  
ATOM  38938  C   ALA E 431     -24.686  25.776  -3.498  1.00 16.040          C  
ATOM  38939  O   ALA E 431     -25.552  25.919  -2.631  1.00 15.910          O  
ATOM  38940  CB  ALA E 431     -23.468  27.755  -4.414  1.00 22.600          C  
ATOM  38941  H   ALA E 431     -21.621  26.092  -4.526  1.00 19.560          H  
ATOM  38942  HA  ALA E 431     -23.295  26.985  -2.426  1.00 19.300          H  
ATOM  38943 1HB  ALA E 431     -24.309  28.386  -4.191  1.00 27.120          H  
ATOM  38944 2HB  ALA E 431     -22.551  28.338  -4.338  1.00 27.120          H  
ATOM  38945 3HB  ALA E 431     -23.561  27.361  -5.429  1.00 27.120          H  
ATOM  38946  N   SER E 432     -24.809  24.886  -4.490  1.00 16.160          N  
ATOM  38947  CA  SER E 432     -25.997  24.054  -4.657  1.00 16.170          C  
ATOM  38948  C   SER E 432     -26.195  23.125  -3.473  1.00 14.970          C  
ATOM  38949  O   SER E 432     -27.302  22.979  -2.949  1.00 14.670          O  
ATOM  38950  CB  SER E 432     -25.877  23.254  -5.936  1.00 22.630          C  
ATOM  38951  OG  SER E 432     -26.992  22.434  -6.137  1.00 22.630          O  
ATOM  38952  H   SER E 432     -24.079  24.795  -5.201  1.00 19.390          H  
ATOM  38953  HA  SER E 432     -26.865  24.704  -4.731  1.00 19.400          H  
ATOM  38954 1HB  SER E 432     -25.771  23.940  -6.776  1.00 27.160          H  
ATOM  38955 2HB  SER E 432     -24.973  22.645  -5.899  1.00 27.160          H  
ATOM  38956  HG  SER E 432     -26.835  21.978  -6.966  1.00 27.160          H  
ATOM  38957  N   CYS E 433     -25.099  22.492  -3.053  1.00 14.310          N  
ATOM  38958  CA  CYS E 433     -25.093  21.582  -1.927  1.00 13.160          C  
ATOM  38959  C   CYS E 433     -25.411  22.303  -0.614  1.00 12.810          C  
ATOM  38960  O   CYS E 433     -26.068  21.739   0.273  1.00 12.530          O  
ATOM  38961  CB  CYS E 433     -23.724  20.946  -1.812  1.00 18.880          C  
ATOM  38962  SG  CYS E 433     -23.298  19.788  -3.141  1.00 18.880          S  
ATOM  38963  H   CYS E 433     -24.230  22.632  -3.573  1.00 17.170          H  
ATOM  38964  HA  CYS E 433     -25.841  20.811  -2.099  1.00 15.790          H  
ATOM  38965 1HB  CYS E 433     -22.972  21.733  -1.820  1.00 22.660          H  
ATOM  38966 2HB  CYS E 433     -23.663  20.454  -0.875  1.00 22.660          H  
ATOM  38967  HG  CYS E 433     -22.951  20.756  -4.023  1.00 22.660          H  
ATOM  38968  N   SER E 434     -24.921  23.545  -0.502  1.00 12.950          N  
ATOM  38969  CA  SER E 434     -25.042  24.432   0.655  1.00 12.960          C  
ATOM  38970  C   SER E 434     -26.191  25.445   0.541  1.00 12.710          C  
ATOM  38971  O   SER E 434     -27.301  25.141   0.076  1.00 12.370          O  
ATOM  38972  CB  SER E 434     -23.731  25.162   0.910  1.00 18.140          C  
ATOM  38973  OG  SER E 434     -23.780  25.917   2.118  1.00 18.140          O  
ATOM  38974  H   SER E 434     -24.346  23.896  -1.273  1.00 15.540          H  
ATOM  38975  HA  SER E 434     -25.232  23.818   1.523  1.00 15.550          H  
ATOM  38976 1HB  SER E 434     -22.912  24.448   0.956  1.00 21.770          H  
ATOM  38977 2HB  SER E 434     -23.532  25.826   0.068  1.00 21.770          H  
ATOM  38978  HG  SER E 434     -23.501  25.305   2.876  1.00 21.770          H  
ATOM  38979  N   CYS E 435     -25.937  26.643   1.050  1.00 12.980          N  
ATOM  38980  CA  CYS E 435     -26.944  27.682   1.186  1.00 12.920          C  
ATOM  38981  C   CYS E 435     -27.491  28.357  -0.073  1.00 13.930          C  
ATOM  38982  O   CYS E 435     -28.245  29.308   0.058  1.00 13.970          O  
ATOM  38983  CB  CYS E 435     -26.488  28.765   2.157  1.00 18.110          C  
ATOM  38984  SG  CYS E 435     -26.428  28.206   3.865  1.00 18.110          S  
ATOM  38985  H   CYS E 435     -24.997  26.806   1.402  1.00 15.580          H  
ATOM  38986  HA  CYS E 435     -27.789  27.201   1.668  1.00 15.500          H  
ATOM  38987 1HB  CYS E 435     -25.510  29.105   1.877  1.00 21.730          H  
ATOM  38988 2HB  CYS E 435     -27.151  29.620   2.110  1.00 21.730          H  
ATOM  38989  HG  CYS E 435     -26.175  29.405   4.444  1.00 21.730          H  
ATOM  38990  N   ALA E 436     -27.215  27.881  -1.296  1.00 14.850          N  
ATOM  38991  CA  ALA E 436     -27.919  28.461  -2.451  1.00 15.820          C  
ATOM  38992  C   ALA E 436     -29.430  28.287  -2.284  1.00 15.730          C  
ATOM  38993  O   ALA E 436     -30.217  29.014  -2.884  1.00 16.120          O  
ATOM  38994  CB  ALA E 436     -27.511  27.818  -3.760  1.00 21.760          C  
ATOM  38995  H   ALA E 436     -26.547  27.121  -1.472  1.00 17.820          H  
ATOM  38996  HA  ALA E 436     -27.694  29.527  -2.486  1.00 18.980          H  
ATOM  38997 1HB  ALA E 436     -28.055  28.284  -4.580  1.00 26.110          H  
ATOM  38998 2HB  ALA E 436     -26.466  27.952  -3.909  1.00 26.110          H  
ATOM  38999 3HB  ALA E 436     -27.745  26.756  -3.725  1.00 26.110          H  
ATOM  39000  N   VAL E 437     -29.839  27.293  -1.486  1.00 15.300          N  
ATOM  39001  CA  VAL E 437     -31.252  27.020  -1.247  1.00 15.390          C  
ATOM  39002  C   VAL E 437     -31.912  28.031  -0.280  1.00 15.030          C  
ATOM  39003  O   VAL E 437     -33.135  28.029  -0.111  1.00 15.170          O  
ATOM  39004  CB  VAL E 437     -31.422  25.577  -0.716  1.00 21.510          C  
ATOM  39005  CG1 VAL E 437     -30.859  24.590  -1.745  1.00 21.510          C  
ATOM  39006  CG2 VAL E 437     -30.707  25.395   0.640  1.00 21.510          C  
ATOM  39007  H   VAL E 437     -29.113  26.718  -1.034  1.00 18.360          H  
ATOM  39008  HA  VAL E 437     -31.767  27.085  -2.205  1.00 18.470          H  
ATOM  39009  HB  VAL E 437     -32.486  25.369  -0.596  1.00 25.810          H  
ATOM  39010 1HG1 VAL E 437     -31.000  23.569  -1.387  1.00 25.810          H  
ATOM  39011 2HG1 VAL E 437     -31.379  24.718  -2.691  1.00 25.810          H  
ATOM  39012 3HG1 VAL E 437     -29.787  24.770  -1.893  1.00 25.810          H  
ATOM  39013 1HG2 VAL E 437     -30.853  24.372   0.993  1.00 25.810          H  
ATOM  39014 2HG2 VAL E 437     -29.652  25.583   0.531  1.00 25.810          H  
ATOM  39015 3HG2 VAL E 437     -31.103  26.067   1.359  1.00 25.810          H  
ATOM  39016  N   VAL E 438     -31.093  28.831   0.398  1.00 14.690          N  
ATOM  39017  CA  VAL E 438     -31.501  29.793   1.411  1.00 14.520          C  
ATOM  39018  C   VAL E 438     -31.834  31.168   0.823  1.00 14.720          C  
ATOM  39019  O   VAL E 438     -31.031  31.720   0.072  1.00 14.980          O  
ATOM  39020  CB  VAL E 438     -30.360  29.936   2.432  1.00 20.400          C  
ATOM  39021  CG1 VAL E 438     -30.666  30.961   3.448  1.00 20.400          C  
ATOM  39022  CG2 VAL E 438     -30.136  28.612   3.093  1.00 20.400          C  
ATOM  39023  H   VAL E 438     -30.100  28.813   0.159  1.00 17.630          H  
ATOM  39024  HA  VAL E 438     -32.349  29.372   1.926  1.00 17.420          H  
ATOM  39025  HB  VAL E 438     -29.464  30.245   1.918  1.00 24.480          H  
ATOM  39026 1HG1 VAL E 438     -29.830  31.033   4.153  1.00 24.480          H  
ATOM  39027 2HG1 VAL E 438     -30.804  31.929   2.975  1.00 24.480          H  
ATOM  39028 3HG1 VAL E 438     -31.558  30.679   3.970  1.00 24.480          H  
ATOM  39029 1HG2 VAL E 438     -29.319  28.724   3.781  1.00 24.480          H  
ATOM  39030 2HG2 VAL E 438     -31.022  28.311   3.619  1.00 24.480          H  
ATOM  39031 3HG2 VAL E 438     -29.888  27.871   2.353  1.00 24.480          H  
ATOM  39032  N   PRO E 439     -32.992  31.778   1.142  1.00 14.610          N  
ATOM  39033  CA  PRO E 439     -33.360  33.101   0.669  1.00 14.880          C  
ATOM  39034  C   PRO E 439     -32.223  34.077   0.890  1.00 15.470          C  
ATOM  39035  O   PRO E 439     -31.635  34.106   1.985  1.00 14.810          O  
ATOM  39036  CB  PRO E 439     -34.590  33.428   1.513  1.00 22.320          C  
ATOM  39037  CG  PRO E 439     -35.195  32.069   1.830  1.00 22.320          C  
ATOM  39038  CD  PRO E 439     -34.004  31.145   2.022  1.00 22.320          C  
ATOM  39039  HA  PRO E 439     -33.612  33.030  -0.413  1.00 17.860          H  
ATOM  39040 1HB  PRO E 439     -34.284  33.995   2.414  1.00 26.780          H  
ATOM  39041 2HB  PRO E 439     -35.274  34.079   0.948  1.00 26.780          H  
ATOM  39042 1HG  PRO E 439     -35.832  32.131   2.729  1.00 26.780          H  
ATOM  39043 2HG  PRO E 439     -35.847  31.747   1.001  1.00 26.780          H  
ATOM  39044 1HD  PRO E 439     -33.686  31.125   3.072  1.00 26.780          H  
ATOM  39045 2HD  PRO E 439     -34.293  30.151   1.639  1.00 26.780          H  
ATOM  39046  N   GLU E 440     -31.937  34.890  -0.111  1.00 16.710          N  
ATOM  39047  CA  GLU E 440     -30.834  35.822  -0.032  1.00 17.300          C  
ATOM  39048  C   GLU E 440     -30.955  36.773   1.133  1.00 17.350          C  
ATOM  39049  O   GLU E 440     -31.994  37.399   1.340  1.00 17.820          O  
ATOM  39050  CB  GLU E 440     -30.721  36.618  -1.333  1.00 23.980          C  
ATOM  39051  CG  GLU E 440     -29.535  37.575  -1.396  1.00 23.980          C  
ATOM  39052  CD  GLU E 440     -29.421  38.277  -2.711  1.00 23.980          C  
ATOM  39053  OE1 GLU E 440     -30.221  38.017  -3.576  1.00 23.980          O  
ATOM  39054  OE2 GLU E 440     -28.527  39.073  -2.855  1.00 23.980          O  
ATOM  39055  H   GLU E 440     -32.474  34.830  -0.966  1.00 20.050          H  
ATOM  39056  HA  GLU E 440     -29.915  35.246   0.096  1.00 20.760          H  
ATOM  39057 1HB  GLU E 440     -30.643  35.928  -2.174  1.00 28.780          H  
ATOM  39058 2HB  GLU E 440     -31.628  37.205  -1.475  1.00 28.780          H  
ATOM  39059 1HG  GLU E 440     -29.646  38.334  -0.621  1.00 28.780          H  
ATOM  39060 2HG  GLU E 440     -28.617  37.024  -1.199  1.00 28.780          H  
ATOM  39061  N   GLY E 441     -29.870  36.885   1.889  1.00 16.930          N  
ATOM  39062  CA  GLY E 441     -29.783  37.782   3.030  1.00 17.020          C  
ATOM  39063  C   GLY E 441     -30.197  37.152   4.358  1.00 15.830          C  
ATOM  39064  O   GLY E 441     -30.006  37.757   5.414  1.00 15.830          O  
ATOM  39065  H   GLY E 441     -29.067  36.319   1.655  1.00 20.320          H  
ATOM  39066 1HA  GLY E 441     -28.760  38.146   3.113  1.00 20.420          H  
ATOM  39067 2HA  GLY E 441     -30.407  38.654   2.840  1.00 20.420          H  
ATOM  39068  N   ALA E 442     -30.769  35.951   4.329  1.00 14.890          N  
ATOM  39069  CA  ALA E 442     -31.191  35.331   5.576  1.00 13.770          C  
ATOM  39070  C   ALA E 442     -30.021  35.073   6.512  1.00 13.000          C  
ATOM  39071  O   ALA E 442     -28.972  34.585   6.094  1.00 12.430          O  
ATOM  39072  CB  ALA E 442     -31.881  34.026   5.294  1.00 19.730          C  
ATOM  39073  H   ALA E 442     -30.935  35.462   3.441  1.00 17.870          H  
ATOM  39074  HA  ALA E 442     -31.885  36.005   6.074  1.00 16.520          H  
ATOM  39075 1HB  ALA E 442     -32.195  33.600   6.229  1.00 23.670          H  
ATOM  39076 2HB  ALA E 442     -32.743  34.188   4.650  1.00 23.670          H  
ATOM  39077 3HB  ALA E 442     -31.186  33.371   4.805  1.00 23.670          H  
ATOM  39078  N   ALA E 443     -30.220  35.346   7.798  1.00 12.960          N  
ATOM  39079  CA  ALA E 443     -29.212  35.043   8.798  1.00 12.250          C  
ATOM  39080  C   ALA E 443     -29.071  33.518   8.915  1.00 12.030          C  
ATOM  39081  O   ALA E 443     -30.076  32.823   8.824  1.00 12.570          O  
ATOM  39082  CB  ALA E 443     -29.582  35.646  10.140  1.00 17.430          C  
ATOM  39083  H   ALA E 443     -31.085  35.792   8.064  1.00 15.550          H  
ATOM  39084  HA  ALA E 443     -28.281  35.488   8.469  1.00 14.700          H  
ATOM  39085 1HB  ALA E 443     -28.810  35.428  10.873  1.00 20.920          H  
ATOM  39086 2HB  ALA E 443     -29.681  36.726  10.033  1.00 20.920          H  
ATOM  39087 3HB  ALA E 443     -30.513  35.235  10.475  1.00 20.920          H  
ATOM  39088  N   PRO E 444     -27.875  32.967   9.189  1.00 11.300          N  
ATOM  39089  CA  PRO E 444     -27.601  31.545   9.388  1.00 11.110          C  
ATOM  39090  C   PRO E 444     -28.508  30.756  10.360  1.00 11.560          C  
ATOM  39091  O   PRO E 444     -28.752  29.569  10.120  1.00 11.330          O  
ATOM  39092  CB  PRO E 444     -26.172  31.589   9.942  1.00 16.660          C  
ATOM  39093  CG  PRO E 444     -25.558  32.797   9.307  1.00 16.660          C  
ATOM  39094  CD  PRO E 444     -26.656  33.819   9.250  1.00 16.660          C  
ATOM  39095  HA  PRO E 444     -27.590  31.059   8.402  1.00 13.330          H  
ATOM  39096 1HB  PRO E 444     -26.191  31.637  11.040  1.00 20.000          H  
ATOM  39097 2HB  PRO E 444     -25.637  30.677   9.680  1.00 20.000          H  
ATOM  39098 1HG  PRO E 444     -24.677  33.126   9.881  1.00 20.000          H  
ATOM  39099 2HG  PRO E 444     -25.184  32.527   8.300  1.00 20.000          H  
ATOM  39100 1HD  PRO E 444     -26.649  34.469  10.135  1.00 20.000          H  
ATOM  39101 2HD  PRO E 444     -26.505  34.369   8.307  1.00 20.000          H  
ATOM  39102  N   GLU E 445     -29.017  31.386  11.432  1.00 12.350          N  
ATOM  39103  CA  GLU E 445     -29.837  30.641  12.397  1.00 12.920          C  
ATOM  39104  C   GLU E 445     -31.129  31.374  12.843  1.00 13.990          C  
ATOM  39105  O   GLU E 445     -31.056  32.576  13.107  1.00 14.240          O  
ATOM  39106  CB  GLU E 445     -28.971  30.346  13.639  1.00 17.860          C  
ATOM  39107  CG  GLU E 445     -27.811  29.365  13.420  1.00 17.860          C  
ATOM  39108  CD  GLU E 445     -27.077  28.967  14.709  1.00 17.860          C  
ATOM  39109  OE1 GLU E 445     -27.516  29.343  15.782  1.00 17.860          O  
ATOM  39110  OE2 GLU E 445     -26.089  28.276  14.612  1.00 17.860          O  
ATOM  39111  H   GLU E 445     -28.826  32.362  11.622  1.00 14.820          H  
ATOM  39112  HA  GLU E 445     -30.082  29.699  11.943  1.00 15.500          H  
ATOM  39113 1HB  GLU E 445     -28.512  31.280  13.957  1.00 21.430          H  
ATOM  39114 2HB  GLU E 445     -29.562  30.020  14.448  1.00 21.430          H  
ATOM  39115 1HG  GLU E 445     -28.209  28.465  12.944  1.00 21.430          H  
ATOM  39116 2HG  GLU E 445     -27.096  29.812  12.737  1.00 21.430          H  
ATOM  39117  N   CYS E 446     -32.298  30.675  13.070  1.00 14.710          N  
ATOM  39118  CA  CYS E 446     -32.614  29.226  12.921  1.00 14.810          C  
ATOM  39119  C   CYS E 446     -31.692  28.325  13.721  1.00 13.880          C  
ATOM  39120  O   CYS E 446     -31.031  27.452  13.161  1.00 13.690          O  
ATOM  39121  CB  CYS E 446     -32.660  28.715  11.451  1.00 20.690          C  
ATOM  39122  SG  CYS E 446     -33.936  29.427  10.385  1.00 20.690          S  
ATOM  39123  H   CYS E 446     -33.042  31.220  13.480  1.00 17.650          H  
ATOM  39124  HA  CYS E 446     -33.623  29.075  13.314  1.00 17.770          H  
ATOM  39125 1HB  CYS E 446     -31.724  28.853  10.947  1.00 24.830          H  
ATOM  39126 2HB  CYS E 446     -32.835  27.635  11.471  1.00 24.830          H  
ATOM  39127  HG  CYS E 446     -35.030  28.800  10.924  1.00 24.830          H  
ATOM  39128  N   SER E 447     -31.613  28.552  15.033  1.00 13.370          N  
ATOM  39129  CA  SER E 447     -30.723  27.787  15.909  1.00 12.570          C  
ATOM  39130  C   SER E 447     -31.305  26.411  16.197  1.00 12.980          C  
ATOM  39131  O   SER E 447     -31.694  26.099  17.319  1.00 13.450          O  
ATOM  39132  CB  SER E 447     -30.527  28.530  17.217  1.00 17.920          C  
ATOM  39133  OG  SER E 447     -29.966  29.799  17.000  1.00 17.920          O  
ATOM  39134  H   SER E 447     -32.150  29.306  15.438  1.00 16.040          H  
ATOM  39135  HA  SER E 447     -29.758  27.665  15.416  1.00 15.080          H  
ATOM  39136 1HB  SER E 447     -31.485  28.634  17.723  1.00 21.500          H  
ATOM  39137 2HB  SER E 447     -29.873  27.950  17.866  1.00 21.500          H  
ATOM  39138  HG  SER E 447     -29.065  29.641  16.629  1.00 21.500          H  
ATOM  39139  N   CYS E 448     -31.358  25.602  15.148  1.00 12.840          N  
ATOM  39140  CA  CYS E 448     -31.957  24.275  15.139  1.00 13.340          C  
ATOM  39141  C   CYS E 448     -30.933  23.153  15.035  1.00 12.490          C  
ATOM  39142  O   CYS E 448     -31.283  21.980  14.858  1.00 12.910          O  
ATOM  39143  CB  CYS E 448     -32.918  24.157  13.986  1.00 18.480          C  
ATOM  39144  SG  CYS E 448     -32.162  24.274  12.354  1.00 18.480          S  
ATOM  39145  H   CYS E 448     -30.997  25.995  14.275  1.00 15.410          H  
ATOM  39146  HA  CYS E 448     -32.540  24.159  16.044  1.00 16.010          H  
ATOM  39147 1HB  CYS E 448     -33.428  23.199  14.047  1.00 22.170          H  
ATOM  39148 2HB  CYS E 448     -33.674  24.936  14.071  1.00 22.170          H  
ATOM  39149  HG  CYS E 448     -33.324  24.041  11.705  1.00 22.170          H  
ATOM  39150  N   GLY E 449     -29.656  23.504  15.105  1.00 11.370          N  
ATOM  39151  CA  GLY E 449     -28.560  22.562  14.880  1.00 10.490          C  
ATOM  39152  C   GLY E 449     -28.290  21.540  15.983  1.00 10.130          C  
ATOM  39153  O   GLY E 449     -27.201  21.511  16.552  1.00  9.780          O  
ATOM  39154  H   GLY E 449     -29.444  24.473  15.292  1.00 13.640          H  
ATOM  39155 1HA  GLY E 449     -28.759  22.029  13.953  1.00 12.590          H  
ATOM  39156 2HA  GLY E 449     -27.650  23.132  14.703  1.00 12.590          H  
ATOM  39157  N   ASP E 450     -29.280  20.701  16.271  1.00 10.310          N  
ATOM  39158  CA  ASP E 450     -29.138  19.617  17.237  1.00 10.130          C  
ATOM  39159  C   ASP E 450     -29.020  18.284  16.483  1.00  9.280          C  
ATOM  39160  O   ASP E 450     -30.026  17.830  15.922  1.00  9.410          O  
ATOM  39161  CB  ASP E 450     -30.277  19.521  18.248  1.00 14.250          C  
ATOM  39162  CG  ASP E 450     -29.984  18.403  19.324  1.00 14.250          C  
ATOM  39163  OD1 ASP E 450     -29.178  17.523  19.040  1.00 14.250          O  
ATOM  39164  OD2 ASP E 450     -30.539  18.446  20.390  1.00 14.250          O  
ATOM  39165  H   ASP E 450     -30.155  20.854  15.770  1.00 12.370          H  
ATOM  39166  HA  ASP E 450     -28.260  19.818  17.836  1.00 12.160          H  
ATOM  39167 1HB  ASP E 450     -30.357  20.466  18.763  1.00 17.100          H  
ATOM  39168 2HB  ASP E 450     -31.226  19.323  17.743  1.00 17.100          H  
ATOM  39169  N   PRO E 451     -27.831  17.634  16.454  1.00  8.470          N  
ATOM  39170  CA  PRO E 451     -27.516  16.398  15.756  1.00  7.640          C  
ATOM  39171  C   PRO E 451     -28.544  15.298  16.016  1.00  7.970          C  
ATOM  39172  O   PRO E 451     -28.754  14.443  15.164  1.00  7.610          O  
ATOM  39173  CB  PRO E 451     -26.149  16.029  16.343  1.00 11.460          C  
ATOM  39174  CG  PRO E 451     -25.528  17.331  16.709  1.00 11.460          C  
ATOM  39175  CD  PRO E 451     -26.664  18.181  17.201  1.00 11.460          C  
ATOM  39176  HA  PRO E 451     -27.437  16.608  14.680  1.00  9.170          H  
ATOM  39177 1HB  PRO E 451     -26.273  15.345  17.200  1.00 13.750          H  
ATOM  39178 2HB  PRO E 451     -25.552  15.510  15.592  1.00 13.750          H  
ATOM  39179 1HG  PRO E 451     -24.758  17.177  17.480  1.00 13.750          H  
ATOM  39180 2HG  PRO E 451     -25.021  17.766  15.837  1.00 13.750          H  
ATOM  39181 1HD  PRO E 451     -26.807  18.069  18.292  1.00 13.750          H  
ATOM  39182 2HD  PRO E 451     -26.435  19.210  16.903  1.00 13.750          H  
ATOM  39183  N   LEU E 452     -29.224  15.313  17.164  1.00  8.770          N  
ATOM  39184  CA  LEU E 452     -30.229  14.283  17.455  1.00  9.280          C  
ATOM  39185  C   LEU E 452     -31.301  14.175  16.349  1.00  9.550          C  
ATOM  39186  O   LEU E 452     -32.004  13.172  16.246  1.00  9.790          O  
ATOM  39187  CB  LEU E 452     -30.896  14.516  18.811  1.00 12.790          C  
ATOM  39188  CG  LEU E 452     -30.239  13.829  20.075  1.00 12.790          C  
ATOM  39189  CD1 LEU E 452     -30.401  12.294  20.010  1.00 12.790          C  
ATOM  39190  CD2 LEU E 452     -28.758  14.195  20.160  1.00 12.790          C  
ATOM  39191  H   LEU E 452     -29.070  16.053  17.871  1.00 10.520          H  
ATOM  39192  HA  LEU E 452     -29.712  13.334  17.489  1.00 11.140          H  
ATOM  39193 1HB  LEU E 452     -30.923  15.591  18.999  1.00 15.350          H  
ATOM  39194 2HB  LEU E 452     -31.913  14.158  18.745  1.00 15.350          H  
ATOM  39195  HG  LEU E 452     -30.747  14.185  20.968  1.00 15.350          H  
ATOM  39196 1HD1 LEU E 452     -29.962  11.850  20.906  1.00 15.350          H  
ATOM  39197 2HD1 LEU E 452     -31.460  12.041  19.964  1.00 15.350          H  
ATOM  39198 3HD1 LEU E 452     -29.898  11.891  19.148  1.00 15.350          H  
ATOM  39199 1HD2 LEU E 452     -28.325  13.733  21.050  1.00 15.350          H  
ATOM  39200 2HD2 LEU E 452     -28.218  13.835  19.286  1.00 15.350          H  
ATOM  39201 3HD2 LEU E 452     -28.653  15.283  20.230  1.00 15.350          H  
ATOM  39202  N   LEU E 453     -31.513  15.246  15.591  1.00  9.610          N  
ATOM  39203  CA  LEU E 453     -32.500  15.267  14.520  1.00  9.860          C  
ATOM  39204  C   LEU E 453     -31.942  14.812  13.159  1.00  9.090          C  
ATOM  39205  O   LEU E 453     -32.650  14.883  12.155  1.00  9.280          O  
ATOM  39206  CB  LEU E 453     -33.103  16.668  14.428  1.00 13.700          C  
ATOM  39207  CG  LEU E 453     -33.954  17.133  15.618  1.00 13.700          C  
ATOM  39208  CD1 LEU E 453     -34.279  18.604  15.505  1.00 13.700          C  
ATOM  39209  CD2 LEU E 453     -35.290  16.361  15.619  1.00 13.700          C  
ATOM  39210  H   LEU E 453     -30.923  16.076  15.729  1.00 11.530          H  
ATOM  39211  HA  LEU E 453     -33.283  14.565  14.782  1.00 11.830          H  
ATOM  39212 1HB  LEU E 453     -32.285  17.376  14.317  1.00 16.440          H  
ATOM  39213 2HB  LEU E 453     -33.728  16.703  13.557  1.00 16.440          H  
ATOM  39214  HG  LEU E 453     -33.405  16.972  16.521  1.00 16.440          H  
ATOM  39215 1HD1 LEU E 453     -34.879  18.901  16.365  1.00 16.440          H  
ATOM  39216 2HD1 LEU E 453     -33.354  19.184  15.492  1.00 16.440          H  
ATOM  39217 3HD1 LEU E 453     -34.833  18.781  14.596  1.00 16.440          H  
ATOM  39218 1HD2 LEU E 453     -35.908  16.695  16.445  1.00 16.440          H  
ATOM  39219 2HD2 LEU E 453     -35.817  16.556  14.683  1.00 16.440          H  
ATOM  39220 3HD2 LEU E 453     -35.122  15.297  15.717  1.00 16.440          H  
ATOM  39221  N   ASP E 454     -30.681  14.354  13.128  1.00  8.260          N  
ATOM  39222  CA  ASP E 454     -29.973  13.872  11.934  1.00  7.510          C  
ATOM  39223  C   ASP E 454     -30.280  12.371  11.676  1.00  7.850          C  
ATOM  39224  O   ASP E 454     -29.682  11.492  12.316  1.00  7.630          O  
ATOM  39225  CB  ASP E 454     -28.456  14.064  12.132  1.00 10.810          C  
ATOM  39226  CG  ASP E 454     -27.601  13.717  10.909  1.00 10.810          C  
ATOM  39227  OD1 ASP E 454     -28.133  13.165   9.982  1.00 10.810          O  
ATOM  39228  OD2 ASP E 454     -26.427  14.018  10.914  1.00 10.810          O  
ATOM  39229  H   ASP E 454     -30.156  14.346  14.003  1.00  9.910          H  
ATOM  39230  HA  ASP E 454     -30.279  14.474  11.093  1.00  9.010          H  
ATOM  39231 1HB  ASP E 454     -28.247  15.080  12.445  1.00 12.980          H  
ATOM  39232 2HB  ASP E 454     -28.141  13.431  12.950  1.00 12.980          H  
ATOM  39233  N   PRO E 455     -31.157  12.017  10.709  1.00  8.550          N  
ATOM  39234  CA  PRO E 455     -31.693  10.676  10.481  1.00  9.210          C  
ATOM  39235  C   PRO E 455     -30.713   9.743   9.777  1.00  8.680          C  
ATOM  39236  O   PRO E 455     -30.980   9.279   8.667  1.00  8.490          O  
ATOM  39237  CB  PRO E 455     -32.886  10.961   9.566  1.00 13.820          C  
ATOM  39238  CG  PRO E 455     -32.424  12.142   8.741  1.00 13.820          C  
ATOM  39239  CD  PRO E 455     -31.590  12.996   9.695  1.00 13.820          C  
ATOM  39240  HA  PRO E 455     -32.020  10.248  11.440  1.00 11.050          H  
ATOM  39241 1HB  PRO E 455     -33.129  10.071   8.960  1.00 16.580          H  
ATOM  39242 2HB  PRO E 455     -33.779  11.185  10.169  1.00 16.580          H  
ATOM  39243 1HG  PRO E 455     -31.839  11.782   7.877  1.00 16.580          H  
ATOM  39244 2HG  PRO E 455     -33.280  12.673   8.337  1.00 16.580          H  
ATOM  39245 1HD  PRO E 455     -30.711  13.406   9.160  1.00 16.580          H  
ATOM  39246 2HD  PRO E 455     -32.223  13.770  10.121  1.00 16.580          H  
ATOM  39247  N   GLY E 456     -29.588   9.479  10.426  1.00  8.660          N  
ATOM  39248  CA  GLY E 456     -28.565   8.615   9.869  1.00  8.560          C  
ATOM  39249  C   GLY E 456     -27.347   8.698  10.753  1.00  8.050          C  
ATOM  39250  O   GLY E 456     -26.327   8.047  10.514  1.00  7.740          O  
ATOM  39251  H   GLY E 456     -29.423   9.923  11.332  1.00 10.390          H  
ATOM  39252 1HA  GLY E 456     -28.928   7.586   9.828  1.00 10.270          H  
ATOM  39253 2HA  GLY E 456     -28.320   8.928   8.856  1.00 10.270          H  
ATOM  39254  N   LEU E 457     -27.459   9.524  11.782  1.00  8.150          N  
ATOM  39255  CA  LEU E 457     -26.381   9.674  12.741  1.00  7.970          C  
ATOM  39256  C   LEU E 457     -26.573   8.565  13.790  1.00  8.080          C  
ATOM  39257  O   LEU E 457     -27.676   8.426  14.314  1.00  8.300          O  
ATOM  39258  CB  LEU E 457     -26.469  11.061  13.386  1.00 11.230          C  
ATOM  39259  CG  LEU E 457     -25.397  11.481  14.407  1.00 11.230          C  
ATOM  39260  CD1 LEU E 457     -24.053  11.664  13.702  1.00 11.230          C  
ATOM  39261  CD2 LEU E 457     -25.843  12.768  15.076  1.00 11.230          C  
ATOM  39262  H   LEU E 457     -28.326  10.064  11.892  1.00  9.780          H  
ATOM  39263  HA  LEU E 457     -25.441   9.587  12.215  1.00  9.560          H  
ATOM  39264 1HB  LEU E 457     -26.405  11.779  12.575  1.00 13.480          H  
ATOM  39265 2HB  LEU E 457     -27.440  11.177  13.835  1.00 13.480          H  
ATOM  39266  HG  LEU E 457     -25.280  10.706  15.157  1.00 13.480          H  
ATOM  39267 1HD1 LEU E 457     -23.300  11.963  14.429  1.00 13.480          H  
ATOM  39268 2HD1 LEU E 457     -23.737  10.760  13.225  1.00 13.480          H  
ATOM  39269 3HD1 LEU E 457     -24.155  12.447  12.943  1.00 13.480          H  
ATOM  39270 1HD2 LEU E 457     -25.098  13.078  15.806  1.00 13.480          H  
ATOM  39271 2HD2 LEU E 457     -25.959  13.544  14.313  1.00 13.480          H  
ATOM  39272 3HD2 LEU E 457     -26.795  12.619  15.577  1.00 13.480          H  
ATOM  39273  N   PRO E 458     -25.574   7.719  14.098  1.00  8.020          N  
ATOM  39274  CA  PRO E 458     -25.681   6.625  15.057  1.00  8.150          C  
ATOM  39275  C   PRO E 458     -26.282   6.975  16.415  1.00  7.760          C  
ATOM  39276  O   PRO E 458     -27.034   6.171  16.965  1.00  8.060          O  
ATOM  39277  CB  PRO E 458     -24.217   6.197  15.200  1.00 12.230          C  
ATOM  39278  CG  PRO E 458     -23.615   6.491  13.846  1.00 12.230          C  
ATOM  39279  CD  PRO E 458     -24.267   7.778  13.404  1.00 12.230          C  
ATOM  39280  HA  PRO E 458     -26.266   5.830  14.600  1.00  9.780          H  
ATOM  39281 1HB  PRO E 458     -23.736   6.745  16.025  1.00 14.670          H  
ATOM  39282 2HB  PRO E 458     -24.167   5.127  15.457  1.00 14.670          H  
ATOM  39283 1HG  PRO E 458     -22.519   6.573  13.921  1.00 14.670          H  
ATOM  39284 2HG  PRO E 458     -23.827   5.656  13.155  1.00 14.670          H  
ATOM  39285 1HD  PRO E 458     -23.678   8.629  13.734  1.00 14.670          H  
ATOM  39286 2HD  PRO E 458     -24.388   7.726  12.306  1.00 14.670          H  
ATOM  39287  N   GLU E 459     -26.027   8.169  16.939  1.00  7.120          N  
ATOM  39288  CA  GLU E 459     -26.609   8.506  18.230  1.00  6.790          C  
ATOM  39289  C   GLU E 459     -28.151   8.446  18.229  1.00  7.370          C  
ATOM  39290  O   GLU E 459     -28.703   7.703  19.033  1.00  7.750          O  
ATOM  39291  CB  GLU E 459     -26.056   9.830  18.776  1.00  9.640          C  
ATOM  39292  CG  GLU E 459     -26.697  10.260  20.084  1.00  9.640          C  
ATOM  39293  CD  GLU E 459     -26.149  11.519  20.613  1.00  9.640          C  
ATOM  39294  OE1 GLU E 459     -25.288  12.080  19.983  1.00  9.640          O  
ATOM  39295  OE2 GLU E 459     -26.583  11.932  21.657  1.00  9.640          O  
ATOM  39296  H   GLU E 459     -25.397   8.815  16.485  1.00  8.540          H  
ATOM  39297  HA  GLU E 459     -26.277   7.744  18.937  1.00  8.150          H  
ATOM  39298 1HB  GLU E 459     -25.008   9.661  19.023  1.00 11.570          H  
ATOM  39299 2HB  GLU E 459     -26.052  10.626  18.053  1.00 11.570          H  
ATOM  39300 1HG  GLU E 459     -27.767  10.395  19.937  1.00 11.570          H  
ATOM  39301 2HG  GLU E 459     -26.561   9.469  20.817  1.00 11.570          H  
ATOM  39302  N   PRO E 460     -28.895   9.275  17.448  1.00  7.500          N  
ATOM  39303  CA  PRO E 460     -30.341   9.173  17.300  1.00  8.100          C  
ATOM  39304  C   PRO E 460     -30.846   7.951  16.530  1.00  8.800          C  
ATOM  39305  O   PRO E 460     -32.013   7.581  16.683  1.00  9.310          O  
ATOM  39306  CB  PRO E 460     -30.694  10.437  16.532  1.00 12.150          C  
ATOM  39307  CG  PRO E 460     -29.443  10.808  15.800  1.00 12.150          C  
ATOM  39308  CD  PRO E 460     -28.316  10.413  16.733  1.00 12.150          C  
ATOM  39309  HA  PRO E 460     -30.793   9.197  18.302  1.00  9.720          H  
ATOM  39310 1HB  PRO E 460     -31.531  10.242  15.849  1.00 14.580          H  
ATOM  39311 2HB  PRO E 460     -31.038  11.195  17.225  1.00 14.580          H  
ATOM  39312 1HG  PRO E 460     -29.415  10.269  14.838  1.00 14.580          H  
ATOM  39313 2HG  PRO E 460     -29.448  11.877  15.543  1.00 14.580          H  
ATOM  39314 1HD  PRO E 460     -27.463  10.139  16.147  1.00 14.580          H  
ATOM  39315 2HD  PRO E 460     -28.111  11.247  17.416  1.00 14.580          H  
ATOM  39316  N   GLU E 461     -29.995   7.323  15.699  1.00  8.840          N  
ATOM  39317  CA  GLU E 461     -30.440   6.165  14.939  1.00  9.510          C  
ATOM  39318  C   GLU E 461     -30.589   4.963  15.869  1.00  9.850          C  
ATOM  39319  O   GLU E 461     -31.557   4.203  15.765  1.00 10.660          O  
ATOM  39320  CB  GLU E 461     -29.498   5.907  13.754  1.00 13.050          C  
ATOM  39321  CG  GLU E 461     -29.964   4.837  12.794  1.00 13.050          C  
ATOM  39322  CD  GLU E 461     -29.173   4.797  11.500  1.00 13.050          C  
ATOM  39323  OE1 GLU E 461     -27.979   4.606  11.523  1.00 13.050          O  
ATOM  39324  OE2 GLU E 461     -29.787   4.958  10.473  1.00 13.050          O  
ATOM  39325  H   GLU E 461     -29.053   7.674  15.503  1.00 10.610          H  
ATOM  39326  HA  GLU E 461     -31.423   6.386  14.526  1.00 11.410          H  
ATOM  39327 1HB  GLU E 461     -29.364   6.829  13.185  1.00 15.660          H  
ATOM  39328 2HB  GLU E 461     -28.525   5.612  14.129  1.00 15.660          H  
ATOM  39329 1HG  GLU E 461     -29.877   3.878  13.284  1.00 15.660          H  
ATOM  39330 2HG  GLU E 461     -31.015   5.001  12.566  1.00 15.660          H  
ATOM  39331  N   ALA E 462     -29.604   4.743  16.739  1.00  9.310          N  
ATOM  39332  CA  ALA E 462     -29.688   3.677  17.715  1.00  9.580          C  
ATOM  39333  C   ALA E 462     -30.853   4.018  18.673  1.00  9.450          C  
ATOM  39334  O   ALA E 462     -31.055   5.190  18.974  1.00  9.000          O  
ATOM  39335  CB  ALA E 462     -28.394   3.533  18.486  1.00 13.300          C  
ATOM  39336  H   ALA E 462     -28.795   5.368  16.752  1.00 11.170          H  
ATOM  39337  HA  ALA E 462     -29.879   2.758  17.182  1.00 11.500          H  
ATOM  39338 1HB  ALA E 462     -28.485   2.729  19.211  1.00 15.960          H  
ATOM  39339 2HB  ALA E 462     -27.580   3.316  17.796  1.00 15.960          H  
ATOM  39340 3HB  ALA E 462     -28.183   4.472  19.008  1.00 15.960          H  
ATOM  39341  N   PRO E 463     -31.612   3.052  19.198  1.00  9.900          N  
ATOM  39342  CA  PRO E 463     -32.654   3.275  20.181  1.00  9.840          C  
ATOM  39343  C   PRO E 463     -32.084   3.897  21.482  1.00  9.360          C  
ATOM  39344  O   PRO E 463     -30.902   3.729  21.754  1.00  9.230          O  
ATOM  39345  CB  PRO E 463     -33.185   1.865  20.442  1.00 14.760          C  
ATOM  39346  CG  PRO E 463     -32.837   1.077  19.200  1.00 14.760          C  
ATOM  39347  CD  PRO E 463     -31.522   1.670  18.707  1.00 14.760          C  
ATOM  39348  HA  PRO E 463     -33.422   3.878  19.697  1.00 11.810          H  
ATOM  39349 1HB  PRO E 463     -32.740   1.476  21.354  1.00 17.710          H  
ATOM  39350 2HB  PRO E 463     -34.266   1.904  20.624  1.00 17.710          H  
ATOM  39351 1HG  PRO E 463     -32.773   0.003  19.443  1.00 17.710          H  
ATOM  39352 2HG  PRO E 463     -33.640   1.178  18.453  1.00 17.710          H  
ATOM  39353 1HD  PRO E 463     -30.642   1.176  19.118  1.00 17.710          H  
ATOM  39354 2HD  PRO E 463     -31.570   1.622  17.611  1.00 17.710          H  
ATOM  39355  N   PRO E 464     -32.882   4.660  22.254  1.00  9.070          N  
ATOM  39356  CA  PRO E 464     -32.573   5.232  23.564  1.00  8.730          C  
ATOM  39357  C   PRO E 464     -32.233   4.127  24.583  1.00  9.160          C  
ATOM  39358  O   PRO E 464     -32.371   2.960  24.239  1.00  9.640          O  
ATOM  39359  CB  PRO E 464     -33.891   5.934  23.939  1.00 13.100          C  
ATOM  39360  CG  PRO E 464     -34.560   6.223  22.625  1.00 13.100          C  
ATOM  39361  CD  PRO E 464     -34.207   5.074  21.733  1.00 13.100          C  
ATOM  39362  HA  PRO E 464     -31.761   5.952  23.422  1.00 10.480          H  
ATOM  39363 1HB  PRO E 464     -34.471   5.274  24.604  1.00 15.710          H  
ATOM  39364 2HB  PRO E 464     -33.709   6.831  24.508  1.00 15.710          H  
ATOM  39365 1HG  PRO E 464     -35.637   6.363  22.745  1.00 15.710          H  
ATOM  39366 2HG  PRO E 464     -34.175   7.176  22.234  1.00 15.710          H  
ATOM  39367 1HD  PRO E 464     -34.938   4.252  21.808  1.00 15.710          H  
ATOM  39368 2HD  PRO E 464     -34.138   5.510  20.730  1.00 15.710          H  
ATOM  39369  N   PRO E 465     -31.642   4.468  25.750  1.00  8.970          N  
ATOM  39370  CA  PRO E 465     -31.415   3.596  26.896  1.00  9.320          C  
ATOM  39371  C   PRO E 465     -32.766   3.073  27.374  1.00  9.640          C  
ATOM  39372  O   PRO E 465     -33.791   3.698  27.105  1.00  9.450          O  
ATOM  39373  CB  PRO E 465     -30.777   4.531  27.927  1.00 13.980          C  
ATOM  39374  CG  PRO E 465     -30.161   5.635  27.108  1.00 13.980          C  
ATOM  39375  CD  PRO E 465     -31.091   5.815  25.933  1.00 13.980          C  
ATOM  39376  HA  PRO E 465     -30.746   2.772  26.610  1.00 11.180          H  
ATOM  39377 1HB  PRO E 465     -31.538   4.885  28.624  1.00 16.780          H  
ATOM  39378 2HB  PRO E 465     -30.039   3.979  28.524  1.00 16.780          H  
ATOM  39379 1HG  PRO E 465     -30.071   6.549  27.717  1.00 16.780          H  
ATOM  39380 2HG  PRO E 465     -29.141   5.356  26.803  1.00 16.780          H  
ATOM  39381 1HD  PRO E 465     -31.884   6.515  26.169  1.00 16.780          H  
ATOM  39382 2HD  PRO E 465     -30.478   6.130  25.086  1.00 16.780          H  
ATOM  39383  N   ALA E 466     -32.764   1.921  28.039  1.00 10.090          N  
ATOM  39384  CA  ALA E 466     -33.995   1.274  28.504  1.00 10.440          C  
ATOM  39385  C   ALA E 466     -34.792   2.072  29.537  1.00 10.320          C  
ATOM  39386  O   ALA E 466     -34.226   2.726  30.415  1.00 10.600          O  
ATOM  39387  CB  ALA E 466     -33.657  -0.089  29.074  1.00 14.480          C  
ATOM  39388  H   ALA E 466     -31.881   1.471  28.225  1.00 12.110          H  
ATOM  39389  HA  ALA E 466     -34.635   1.130  27.650  1.00 12.530          H  
ATOM  39390 1HB  ALA E 466     -34.575  -0.597  29.364  1.00 17.370          H  
ATOM  39391 2HB  ALA E 466     -33.141  -0.668  28.317  1.00 17.370          H  
ATOM  39392 3HB  ALA E 466     -33.016   0.027  29.944  1.00 17.370          H  
ATOM  39393  N   GLY E 467     -36.122   1.931  29.458  1.00 10.050          N  
ATOM  39394  CA  GLY E 467     -37.085   2.524  30.377  1.00  9.950          C  
ATOM  39395  C   GLY E 467     -37.759   3.783  29.805  1.00  9.660          C  
ATOM  39396  O   GLY E 467     -37.154   4.499  29.007  1.00  8.910          O  
ATOM  39397  H   GLY E 467     -36.493   1.376  28.702  1.00 12.060          H  
ATOM  39398 1HA  GLY E 467     -37.824   1.760  30.609  1.00 11.940          H  
ATOM  39399 2HA  GLY E 467     -36.575   2.774  31.308  1.00 11.940          H  
ATOM  39400  N   PRO E 468     -39.010   4.087  30.231  1.00 10.270          N  
ATOM  39401  CA  PRO E 468     -39.823   5.225  29.812  1.00 10.220          C  
ATOM  39402  C   PRO E 468     -39.180   6.562  30.146  1.00 10.440          C  
ATOM  39403  O   PRO E 468     -39.453   7.569  29.485  1.00  9.940          O  
ATOM  39404  CB  PRO E 468     -41.129   5.015  30.592  1.00 15.330          C  
ATOM  39405  CG  PRO E 468     -40.755   4.138  31.768  1.00 15.330          C  
ATOM  39406  CD  PRO E 468     -39.661   3.236  31.251  1.00 15.330          C  
ATOM  39407  HA  PRO E 468     -40.039   5.169  28.747  1.00 12.260          H  
ATOM  39408 1HB  PRO E 468     -41.535   5.990  30.904  1.00 18.400          H  
ATOM  39409 2HB  PRO E 468     -41.885   4.552  29.936  1.00 18.400          H  
ATOM  39410 1HG  PRO E 468     -40.433   4.760  32.618  1.00 18.400          H  
ATOM  39411 2HG  PRO E 468     -41.639   3.575  32.112  1.00 18.400          H  
ATOM  39412 1HD  PRO E 468     -38.982   3.001  32.087  1.00 18.400          H  
ATOM  39413 2HD  PRO E 468     -40.100   2.332  30.790  1.00 18.400          H  
ATOM  39414  N   GLU E 469     -38.291   6.573  31.141  1.00 11.260          N  
ATOM  39415  CA  GLU E 469     -37.647   7.809  31.512  1.00 11.670          C  
ATOM  39416  C   GLU E 469     -36.735   8.311  30.385  1.00 10.700          C  
ATOM  39417  O   GLU E 469     -37.036   9.374  29.844  1.00 10.410          O  
ATOM  39418  CB  GLU E 469     -36.973   7.687  32.886  1.00 16.170          C  
ATOM  39419  CG  GLU E 469     -36.267   8.930  33.339  1.00 16.170          C  
ATOM  39420  CD  GLU E 469     -35.674   8.792  34.692  1.00 16.170          C  
ATOM  39421  OE1 GLU E 469     -35.632   7.690  35.180  1.00 16.170          O  
ATOM  39422  OE2 GLU E 469     -35.289   9.782  35.265  1.00 16.170          O  
ATOM  39423  H   GLU E 469     -38.084   5.740  31.674  1.00 13.510          H  
ATOM  39424  HA  GLU E 469     -38.428   8.561  31.639  1.00 14.000          H  
ATOM  39425 1HB  GLU E 469     -37.762   7.525  33.620  1.00 19.410          H  
ATOM  39426 2HB  GLU E 469     -36.329   6.837  32.967  1.00 19.410          H  
ATOM  39427 1HG  GLU E 469     -35.466   9.116  32.644  1.00 19.410          H  
ATOM  39428 2HG  GLU E 469     -36.949   9.779  33.311  1.00 19.410          H  
ATOM  39429  N   PRO E 470     -35.624   7.632  29.988  1.00 10.220          N  
ATOM  39430  CA  PRO E 470     -34.800   8.052  28.868  1.00  9.430          C  
ATOM  39431  C   PRO E 470     -35.572   8.081  27.543  1.00  8.170          C  
ATOM  39432  O   PRO E 470     -35.301   8.932  26.687  1.00  7.660          O  
ATOM  39433  CB  PRO E 470     -33.675   7.007  28.864  1.00 14.140          C  
ATOM  39434  CG  PRO E 470     -34.215   5.840  29.635  1.00 14.140          C  
ATOM  39435  CD  PRO E 470     -35.113   6.438  30.679  1.00 14.140          C  
ATOM  39436  HA  PRO E 470     -34.380   9.035  29.092  1.00 11.320          H  
ATOM  39437 1HB  PRO E 470     -33.451   6.713  27.835  1.00 16.970          H  
ATOM  39438 2HB  PRO E 470     -32.755   7.424  29.293  1.00 16.970          H  
ATOM  39439 1HG  PRO E 470     -34.751   5.161  28.954  1.00 16.970          H  
ATOM  39440 2HG  PRO E 470     -33.401   5.241  30.070  1.00 16.970          H  
ATOM  39441 1HD  PRO E 470     -35.879   5.716  30.919  1.00 16.970          H  
ATOM  39442 2HD  PRO E 470     -34.515   6.725  31.558  1.00 16.970          H  
ATOM  39443  N   LEU E 471     -36.635   7.261  27.407  1.00  7.800          N  
ATOM  39444  CA  LEU E 471     -37.426   7.333  26.183  1.00  6.730          C  
ATOM  39445  C   LEU E 471     -38.041   8.711  26.014  1.00  6.830          C  
ATOM  39446  O   LEU E 471     -38.114   9.229  24.900  1.00  5.950          O  
ATOM  39447  CB  LEU E 471     -38.511   6.248  26.150  1.00  9.850          C  
ATOM  39448  CG  LEU E 471     -38.025   4.783  25.922  1.00  9.850          C  
ATOM  39449  CD1 LEU E 471     -39.146   3.810  26.174  1.00  9.850          C  
ATOM  39450  CD2 LEU E 471     -37.584   4.637  24.491  1.00  9.850          C  
ATOM  39451  H   LEU E 471     -36.863   6.531  28.095  1.00  9.360          H  
ATOM  39452  HA  LEU E 471     -36.752   7.185  25.347  1.00  8.080          H  
ATOM  39453 1HB  LEU E 471     -39.033   6.285  27.085  1.00 11.820          H  
ATOM  39454 2HB  LEU E 471     -39.217   6.495  25.359  1.00 11.820          H  
ATOM  39455  HG  LEU E 471     -37.196   4.548  26.585  1.00 11.820          H  
ATOM  39456 1HD1 LEU E 471     -38.782   2.818  25.988  1.00 11.820          H  
ATOM  39457 2HD1 LEU E 471     -39.481   3.864  27.175  1.00 11.820          H  
ATOM  39458 3HD1 LEU E 471     -39.959   4.026  25.515  1.00 11.820          H  
ATOM  39459 1HD2 LEU E 471     -37.265   3.627  24.311  1.00 11.820          H  
ATOM  39460 2HD2 LEU E 471     -38.405   4.876  23.830  1.00 11.820          H  
ATOM  39461 3HD2 LEU E 471     -36.785   5.289  24.295  1.00 11.820          H  
ATOM  39462  N   THR E 472     -38.493   9.302  27.120  1.00  7.920          N  
ATOM  39463  CA  THR E 472     -39.076  10.631  27.098  1.00  8.170          C  
ATOM  39464  C   THR E 472     -37.984  11.708  27.118  1.00  8.340          C  
ATOM  39465  O   THR E 472     -38.073  12.718  26.402  1.00  7.890          O  
ATOM  39466  CB  THR E 472     -40.016  10.849  28.304  1.00 11.340          C  
ATOM  39467  OG1 THR E 472     -41.064   9.865  28.281  1.00 11.340          O  
ATOM  39468  CG2 THR E 472     -40.642  12.254  28.232  1.00 11.340          C  
ATOM  39469  H   THR E 472     -38.450   8.800  28.014  1.00  9.500          H  
ATOM  39470  HA  THR E 472     -39.650  10.743  26.180  1.00  9.800          H  
ATOM  39471  HB  THR E 472     -39.451  10.741  29.234  1.00 13.610          H  
ATOM  39472  HG1 THR E 472     -40.686   8.999  28.535  1.00 13.610          H  
ATOM  39473 1HG2 THR E 472     -41.309  12.391  29.080  1.00 13.610          H  
ATOM  39474 2HG2 THR E 472     -39.866  13.017  28.261  1.00 13.610          H  
ATOM  39475 3HG2 THR E 472     -41.207  12.348  27.306  1.00 13.610          H  
ATOM  39476  N   LEU E 473     -36.979  11.529  27.985  1.00  9.150          N  
ATOM  39477  CA  LEU E 473     -35.962  12.550  28.174  1.00  9.750          C  
ATOM  39478  C   LEU E 473     -35.124  12.857  26.953  1.00  9.050          C  
ATOM  39479  O   LEU E 473     -34.798  14.016  26.734  1.00  9.240          O  
ATOM  39480  CB  LEU E 473     -34.984  12.159  29.283  1.00 13.410          C  
ATOM  39481  CG  LEU E 473     -35.493  12.119  30.737  1.00 13.410          C  
ATOM  39482  CD1 LEU E 473     -34.398  11.508  31.588  1.00 13.410          C  
ATOM  39483  CD2 LEU E 473     -35.841  13.517  31.228  1.00 13.410          C  
ATOM  39484  H   LEU E 473     -36.951  10.681  28.554  1.00 10.980          H  
ATOM  39485  HA  LEU E 473     -36.471  13.467  28.448  1.00 11.700          H  
ATOM  39486 1HB  LEU E 473     -34.599  11.193  29.046  1.00 16.090          H  
ATOM  39487 2HB  LEU E 473     -34.153  12.859  29.253  1.00 16.090          H  
ATOM  39488  HG  LEU E 473     -36.373  11.492  30.807  1.00 16.090          H  
ATOM  39489 1HD1 LEU E 473     -34.730  11.453  32.627  1.00 16.090          H  
ATOM  39490 2HD1 LEU E 473     -34.172  10.504  31.228  1.00 16.090          H  
ATOM  39491 3HD1 LEU E 473     -33.503  12.123  31.529  1.00 16.090          H  
ATOM  39492 1HD2 LEU E 473     -36.181  13.456  32.261  1.00 16.090          H  
ATOM  39493 2HD2 LEU E 473     -34.958  14.154  31.172  1.00 16.090          H  
ATOM  39494 3HD2 LEU E 473     -36.632  13.943  30.621  1.00 16.090          H  
ATOM  39495  N   ILE E 474     -34.756  11.867  26.143  1.00  8.360          N  
ATOM  39496  CA  ILE E 474     -33.926  12.231  25.006  1.00  8.010          C  
ATOM  39497  C   ILE E 474     -34.628  13.097  23.959  1.00  7.330          C  
ATOM  39498  O   ILE E 474     -34.017  14.071  23.548  1.00  7.880          O  
ATOM  39499  CB  ILE E 474     -33.226  11.020  24.359  1.00 11.350          C  
ATOM  39500  CG1 ILE E 474     -32.184  10.489  25.364  1.00 11.350          C  
ATOM  39501  CG2 ILE E 474     -32.578  11.430  22.990  1.00 11.350          C  
ATOM  39502  CD1 ILE E 474     -31.602   9.157  25.020  1.00 11.350          C  
ATOM  39503  H   ILE E 474     -35.016  10.891  26.334  1.00 10.030          H  
ATOM  39504  HA  ILE E 474     -33.111  12.836  25.401  1.00  9.610          H  
ATOM  39505  HB  ILE E 474     -33.942  10.220  24.204  1.00 13.620          H  
ATOM  39506 1HG1 ILE E 474     -31.374  11.212  25.439  1.00 13.620          H  
ATOM  39507 2HG1 ILE E 474     -32.663  10.404  26.340  1.00 13.620          H  
ATOM  39508 1HG2 ILE E 474     -32.080  10.577  22.544  1.00 13.620          H  
ATOM  39509 2HG2 ILE E 474     -33.332  11.785  22.294  1.00 13.620          H  
ATOM  39510 3HG2 ILE E 474     -31.846  12.226  23.155  1.00 13.620          H  
ATOM  39511 1HD1 ILE E 474     -30.891   8.870  25.791  1.00 13.620          H  
ATOM  39512 2HD1 ILE E 474     -32.395   8.453  24.975  1.00 13.620          H  
ATOM  39513 3HD1 ILE E 474     -31.093   9.196  24.065  1.00 13.620          H  
ATOM  39514  N   PRO E 475     -35.819  12.760  23.402  1.00  6.240          N  
ATOM  39515  CA  PRO E 475     -36.533  13.632  22.481  1.00  5.590          C  
ATOM  39516  C   PRO E 475     -37.054  14.921  23.143  1.00  6.450          C  
ATOM  39517  O   PRO E 475     -37.209  15.952  22.474  1.00  6.300          O  
ATOM  39518  CB  PRO E 475     -37.665  12.731  21.967  1.00  8.380          C  
ATOM  39519  CG  PRO E 475     -37.839  11.675  23.026  1.00  8.380          C  
ATOM  39520  CD  PRO E 475     -36.451  11.441  23.595  1.00  8.380          C  
ATOM  39521  HA  PRO E 475     -35.851  13.874  21.656  1.00  6.710          H  
ATOM  39522 1HB  PRO E 475     -38.577  13.327  21.817  1.00 10.060          H  
ATOM  39523 2HB  PRO E 475     -37.394  12.308  20.990  1.00 10.060          H  
ATOM  39524 1HG  PRO E 475     -38.547  12.013  23.798  1.00 10.060          H  
ATOM  39525 2HG  PRO E 475     -38.270  10.755  22.597  1.00 10.060          H  
ATOM  39526 1HD  PRO E 475     -36.578  11.173  24.625  1.00 10.060          H  
ATOM  39527 2HD  PRO E 475     -35.933  10.662  23.027  1.00 10.060          H  
ATOM  39528  N   GLY E 476     -37.235  14.898  24.475  1.00  7.440          N  
ATOM  39529  CA  GLY E 476     -37.691  16.045  25.247  1.00  8.340          C  
ATOM  39530  C   GLY E 476     -37.127  17.388  24.765  1.00  8.790          C  
ATOM  39531  O   GLY E 476     -37.881  18.229  24.276  1.00  8.470          O  
ATOM  39532  H   GLY E 476     -37.172  14.028  25.017  1.00  8.930          H  
ATOM  39533 1HA  GLY E 476     -38.779  16.080  25.198  1.00 10.010          H  
ATOM  39534 2HA  GLY E 476     -37.447  15.884  26.296  1.00 10.010          H  
ATOM  39535  N   PRO E 477     -35.815  17.646  24.934  1.00  9.700          N  
ATOM  39536  CA  PRO E 477     -35.105  18.847  24.542  1.00 10.400          C  
ATOM  39537  C   PRO E 477     -34.643  18.863  23.088  1.00  9.730          C  
ATOM  39538  O   PRO E 477     -33.816  19.696  22.741  1.00 10.260          O  
ATOM  39539  CB  PRO E 477     -33.906  18.825  25.489  1.00 15.600          C  
ATOM  39540  CG  PRO E 477     -33.598  17.362  25.629  1.00 15.600          C  
ATOM  39541  CD  PRO E 477     -34.957  16.677  25.618  1.00 15.600          C  
ATOM  39542  HA  PRO E 477     -35.744  19.718  24.748  1.00 12.480          H  
ATOM  39543 1HB  PRO E 477     -33.070  19.399  25.058  1.00 18.720          H  
ATOM  39544 2HB  PRO E 477     -34.170  19.306  26.442  1.00 18.720          H  
ATOM  39545 1HG  PRO E 477     -32.961  17.026  24.794  1.00 18.720          H  
ATOM  39546 2HG  PRO E 477     -33.036  17.171  26.554  1.00 18.720          H  
ATOM  39547 1HD  PRO E 477     -34.860  15.776  25.037  1.00 18.720          H  
ATOM  39548 2HD  PRO E 477     -35.291  16.481  26.640  1.00 18.720          H  
ATOM  39549  N   VAL E 478     -35.131  17.941  22.255  1.00  8.670          N  
ATOM  39550  CA  VAL E 478     -34.736  17.863  20.855  1.00  8.260          C  
ATOM  39551  C   VAL E 478     -35.832  18.467  19.968  1.00  8.010          C  
ATOM  39552  O   VAL E 478     -35.556  19.278  19.073  1.00  8.590          O  
ATOM  39553  CB  VAL E 478     -34.450  16.415  20.475  1.00 11.730          C  
ATOM  39554  CG1 VAL E 478     -34.140  16.297  19.037  1.00 11.730          C  
ATOM  39555  CG2 VAL E 478     -33.300  15.934  21.293  1.00 11.730          C  
ATOM  39556  H   VAL E 478     -35.822  17.256  22.565  1.00 10.400          H  
ATOM  39557  HA  VAL E 478     -33.812  18.427  20.722  1.00  9.910          H  
ATOM  39558  HB  VAL E 478     -35.326  15.824  20.675  1.00 14.070          H  
ATOM  39559 1HG1 VAL E 478     -33.951  15.258  18.786  1.00 14.070          H  
ATOM  39560 2HG1 VAL E 478     -34.975  16.651  18.469  1.00 14.070          H  
ATOM  39561 3HG1 VAL E 478     -33.256  16.898  18.817  1.00 14.070          H  
ATOM  39562 1HG2 VAL E 478     -33.091  14.894  21.065  1.00 14.070          H  
ATOM  39563 2HG2 VAL E 478     -32.416  16.548  21.076  1.00 14.070          H  
ATOM  39564 3HG2 VAL E 478     -33.546  16.031  22.341  1.00 14.070          H  
ATOM  39565  N   GLU E 479     -37.089  18.096  20.244  1.00  7.240          N  
ATOM  39566  CA  GLU E 479     -38.199  18.618  19.453  1.00  6.960          C  
ATOM  39567  C   GLU E 479     -38.179  20.158  19.349  1.00  8.120          C  
ATOM  39568  O   GLU E 479     -38.472  20.671  18.269  1.00  8.370          O  
ATOM  39569  CB  GLU E 479     -39.562  18.126  19.959  1.00  9.860          C  
ATOM  39570  CG  GLU E 479     -40.734  18.633  19.128  1.00  9.860          C  
ATOM  39571  CD  GLU E 479     -42.055  18.125  19.600  1.00  9.860          C  
ATOM  39572  OE1 GLU E 479     -42.078  17.400  20.566  1.00  9.860          O  
ATOM  39573  OE2 GLU E 479     -43.046  18.457  19.000  1.00  9.860          O  
ATOM  39574  H   GLU E 479     -37.251  17.406  20.988  1.00  8.690          H  
ATOM  39575  HA  GLU E 479     -38.092  18.224  18.440  1.00  8.350          H  
ATOM  39576 1HB  GLU E 479     -39.577  17.036  19.911  1.00 11.830          H  
ATOM  39577 2HB  GLU E 479     -39.733  18.394  20.981  1.00 11.830          H  
ATOM  39578 1HG  GLU E 479     -40.754  19.714  19.178  1.00 11.830          H  
ATOM  39579 2HG  GLU E 479     -40.582  18.352  18.087  1.00 11.830          H  
ATOM  39580  N   PRO E 480     -37.866  20.948  20.406  1.00  9.000          N  
ATOM  39581  CA  PRO E 480     -37.747  22.392  20.328  1.00 10.150          C  
ATOM  39582  C   PRO E 480     -36.821  22.870  19.198  1.00 10.870          C  
ATOM  39583  O   PRO E 480     -37.066  23.941  18.658  1.00 11.460          O  
ATOM  39584  CB  PRO E 480     -37.198  22.754  21.709  1.00 15.230          C  
ATOM  39585  CG  PRO E 480     -37.778  21.694  22.618  1.00 15.230          C  
ATOM  39586  CD  PRO E 480     -37.743  20.438  21.801  1.00 15.230          C  
ATOM  39587  HA  PRO E 480     -38.738  22.824  20.205  1.00 12.180          H  
ATOM  39588 1HB  PRO E 480     -36.092  22.748  21.695  1.00 18.270          H  
ATOM  39589 2HB  PRO E 480     -37.511  23.775  21.985  1.00 18.270          H  
ATOM  39590 1HG  PRO E 480     -37.183  21.611  23.541  1.00 18.270          H  
ATOM  39591 2HG  PRO E 480     -38.801  21.968  22.923  1.00 18.270          H  
ATOM  39592 1HD  PRO E 480     -36.798  20.009  21.976  1.00 18.270          H  
ATOM  39593 2HD  PRO E 480     -38.556  19.790  22.102  1.00 18.270          H  
ATOM  39594  N   PHE E 481     -35.797  22.100  18.805  1.00 10.830          N  
ATOM  39595  CA  PHE E 481     -34.909  22.546  17.736  1.00 11.620          C  
ATOM  39596  C   PHE E 481     -35.649  22.399  16.418  1.00 11.270          C  
ATOM  39597  O   PHE E 481     -35.504  23.220  15.500  1.00 12.120          O  
ATOM  39598  CB  PHE E 481     -33.627  21.722  17.749  1.00 15.950          C  
ATOM  39599  CG  PHE E 481     -32.705  22.068  18.879  1.00 15.950          C  
ATOM  39600  CD1 PHE E 481     -32.780  21.375  20.063  1.00 15.950          C  
ATOM  39601  CD2 PHE E 481     -31.737  23.065  18.769  1.00 15.950          C  
ATOM  39602  CE1 PHE E 481     -31.927  21.662  21.102  1.00 15.950          C  
ATOM  39603  CE2 PHE E 481     -30.889  23.351  19.802  1.00 15.950          C  
ATOM  39604  CZ  PHE E 481     -30.981  22.647  20.975  1.00 15.950          C  
ATOM  39605  H   PHE E 481     -35.591  21.189  19.221  1.00 13.000          H  
ATOM  39606  HA  PHE E 481     -34.657  23.594  17.897  1.00 13.940          H  
ATOM  39607 1HB  PHE E 481     -33.877  20.666  17.841  1.00 19.140          H  
ATOM  39608 2HB  PHE E 481     -33.093  21.841  16.814  1.00 19.140          H  
ATOM  39609  HD1 PHE E 481     -33.517  20.591  20.182  1.00 19.140          H  
ATOM  39610  HD2 PHE E 481     -31.639  23.628  17.873  1.00 19.140          H  
ATOM  39611  HE1 PHE E 481     -32.000  21.093  22.031  1.00 19.140          H  
ATOM  39612  HE2 PHE E 481     -30.139  24.136  19.685  1.00 19.140          H  
ATOM  39613  HZ  PHE E 481     -30.307  22.861  21.802  1.00 19.140          H  
ATOM  39614  N   SER E 482     -36.450  21.342  16.327  1.00 10.160          N  
ATOM  39615  CA  SER E 482     -37.244  21.114  15.127  1.00  9.990          C  
ATOM  39616  C   SER E 482     -38.191  22.313  14.965  1.00 10.670          C  
ATOM  39617  O   SER E 482     -38.362  22.855  13.865  1.00 11.270          O  
ATOM  39618  CB  SER E 482     -38.014  19.812  15.213  1.00 14.050          C  
ATOM  39619  OG  SER E 482     -38.748  19.599  14.054  1.00 14.050          O  
ATOM  39620  H   SER E 482     -36.502  20.699  17.130  1.00 12.190          H  
ATOM  39621  HA  SER E 482     -36.580  21.071  14.263  1.00 11.990          H  
ATOM  39622 1HB  SER E 482     -37.328  18.988  15.374  1.00 16.860          H  
ATOM  39623 2HB  SER E 482     -38.690  19.839  16.051  1.00 16.860          H  
ATOM  39624  HG  SER E 482     -39.179  18.735  14.167  1.00 16.860          H  
ATOM  39625  N   ILE E 483     -38.777  22.738  16.098  1.00 10.700          N  
ATOM  39626  CA  ILE E 483     -39.704  23.872  16.181  1.00 11.310          C  
ATOM  39627  C   ILE E 483     -39.034  25.199  15.798  1.00 12.540          C  
ATOM  39628  O   ILE E 483     -39.610  25.983  15.046  1.00 13.180          O  
ATOM  39629  CB  ILE E 483     -40.341  23.964  17.586  1.00 15.590          C  
ATOM  39630  CG1 ILE E 483     -41.274  22.729  17.783  1.00 15.590          C  
ATOM  39631  CG2 ILE E 483     -41.108  25.299  17.751  1.00 15.590          C  
ATOM  39632  CD1 ILE E 483     -41.755  22.487  19.205  1.00 15.590          C  
ATOM  39633  H   ILE E 483     -38.568  22.198  16.945  1.00 12.840          H  
ATOM  39634  HA  ILE E 483     -40.510  23.695  15.472  1.00 13.570          H  
ATOM  39635  HB  ILE E 483     -39.568  23.909  18.330  1.00 18.710          H  
ATOM  39636 1HG1 ILE E 483     -42.146  22.855  17.145  1.00 18.710          H  
ATOM  39637 2HG1 ILE E 483     -40.738  21.836  17.461  1.00 18.710          H  
ATOM  39638 1HG2 ILE E 483     -41.547  25.355  18.740  1.00 18.710          H  
ATOM  39639 2HG2 ILE E 483     -40.434  26.145  17.627  1.00 18.710          H  
ATOM  39640 3HG2 ILE E 483     -41.898  25.359  17.001  1.00 18.710          H  
ATOM  39641 1HD1 ILE E 483     -42.394  21.598  19.213  1.00 18.710          H  
ATOM  39642 2HD1 ILE E 483     -40.910  22.319  19.859  1.00 18.710          H  
ATOM  39643 3HD1 ILE E 483     -42.326  23.334  19.562  1.00 18.710          H  
ATOM  39644  N   VAL E 484     -37.820  25.440  16.302  1.00 12.920          N  
ATOM  39645  CA  VAL E 484     -37.035  26.644  16.015  1.00 14.110          C  
ATOM  39646  C   VAL E 484     -36.765  26.897  14.542  1.00 14.630          C  
ATOM  39647  O   VAL E 484     -36.712  28.051  14.117  1.00 15.720          O  
ATOM  39648  CB  VAL E 484     -35.678  26.613  16.764  1.00 19.280          C  
ATOM  39649  CG1 VAL E 484     -34.722  27.702  16.253  1.00 19.280          C  
ATOM  39650  CG2 VAL E 484     -35.919  26.894  18.232  1.00 19.280          C  
ATOM  39651  H   VAL E 484     -37.438  24.757  16.962  1.00 15.500          H  
ATOM  39652  HA  VAL E 484     -37.601  27.494  16.396  1.00 16.930          H  
ATOM  39653  HB  VAL E 484     -35.214  25.638  16.632  1.00 23.130          H  
ATOM  39654 1HG1 VAL E 484     -33.806  27.649  16.827  1.00 23.130          H  
ATOM  39655 2HG1 VAL E 484     -34.484  27.550  15.205  1.00 23.130          H  
ATOM  39656 3HG1 VAL E 484     -35.178  28.682  16.386  1.00 23.130          H  
ATOM  39657 1HG2 VAL E 484     -34.970  26.864  18.767  1.00 23.130          H  
ATOM  39658 2HG2 VAL E 484     -36.366  27.879  18.339  1.00 23.130          H  
ATOM  39659 3HG2 VAL E 484     -36.580  26.176  18.650  1.00 23.130          H  
ATOM  39660  N   THR E 485     -36.499  25.860  13.768  1.00 13.930          N  
ATOM  39661  CA  THR E 485     -36.169  26.091  12.367  1.00 14.500          C  
ATOM  39662  C   THR E 485     -37.173  26.944  11.573  1.00 14.940          C  
ATOM  39663  O   THR E 485     -36.804  27.967  10.988  1.00 15.930          O  
ATOM  39664  CB  THR E 485     -36.104  24.765  11.572  1.00 20.070          C  
ATOM  39665  OG1 THR E 485     -35.142  23.898  12.127  1.00 20.070          O  
ATOM  39666  CG2 THR E 485     -35.667  25.085  10.150  1.00 20.070          C  
ATOM  39667  H   THR E 485     -36.499  24.921  14.179  1.00 16.720          H  
ATOM  39668  HA  THR E 485     -35.198  26.582  12.334  1.00 17.400          H  
ATOM  39669  HB  THR E 485     -37.076  24.271  11.571  1.00 24.090          H  
ATOM  39670  HG1 THR E 485     -35.430  23.628  13.015  1.00 24.090          H  
ATOM  39671 1HG2 THR E 485     -35.582  24.195   9.583  1.00 24.090          H  
ATOM  39672 2HG2 THR E 485     -36.365  25.750   9.637  1.00 24.090          H  
ATOM  39673 3HG2 THR E 485     -34.708  25.562  10.226  1.00 24.090          H  
ATOM  39674  N   MET E 486     -38.447  26.534  11.534  1.00 14.230          N  
ATOM  39675  CA  MET E 486     -39.381  27.198  10.617  1.00 14.580          C  
ATOM  39676  C   MET E 486     -39.705  28.677  10.838  1.00 15.840          C  
ATOM  39677  O   MET E 486     -39.925  29.380   9.854  1.00 16.470          O  
ATOM  39678  CB  MET E 486     -40.678  26.391  10.479  1.00 20.270          C  
ATOM  39679  CG  MET E 486     -40.535  25.094   9.702  1.00 20.270          C  
ATOM  39680  SD  MET E 486     -39.844  25.341   8.054  1.00 20.270          S  
ATOM  39681  CE  MET E 486     -41.019  26.447   7.259  1.00 20.270          C  
ATOM  39682  H   MET E 486     -38.731  25.721  12.070  1.00 17.080          H  
ATOM  39683  HA  MET E 486     -38.901  27.170   9.638  1.00 17.500          H  
ATOM  39684 1HB  MET E 486     -41.035  26.086  11.452  1.00 24.330          H  
ATOM  39685 2HB  MET E 486     -41.457  27.002  10.033  1.00 24.330          H  
ATOM  39686 1HG  MET E 486     -39.874  24.422  10.253  1.00 24.330          H  
ATOM  39687 2HG  MET E 486     -41.507  24.613   9.601  1.00 24.330          H  
ATOM  39688 1HE  MET E 486     -40.699  26.661   6.252  1.00 24.330          H  
ATOM  39689 2HE  MET E 486     -42.002  25.980   7.234  1.00 24.330          H  
ATOM  39690 3HE  MET E 486     -41.071  27.386   7.808  1.00 24.330          H  
ATOM  39691  N   PRO E 487     -39.808  29.192  12.071  1.00 16.230          N  
ATOM  39692  CA  PRO E 487     -40.016  30.593  12.372  1.00 17.450          C  
ATOM  39693  C   PRO E 487     -38.800  31.474  12.084  1.00 18.340          C  
ATOM  39694  O   PRO E 487     -38.896  32.694  12.221  1.00 18.410          O  
ATOM  39695  CB  PRO E 487     -40.317  30.592  13.877  1.00 26.170          C  
ATOM  39696  CG  PRO E 487     -40.744  29.190  14.189  1.00 26.170          C  
ATOM  39697  CD  PRO E 487     -39.944  28.332  13.252  1.00 26.170          C  
ATOM  39698  HA  PRO E 487     -40.884  30.952  11.801  1.00 20.940          H  
ATOM  39699 1HB  PRO E 487     -39.411  30.891  14.432  1.00 31.410          H  
ATOM  39700 2HB  PRO E 487     -41.090  31.339  14.102  1.00 31.410          H  
ATOM  39701 1HG  PRO E 487     -40.529  28.953  15.244  1.00 31.410          H  
ATOM  39702 2HG  PRO E 487     -41.826  29.079  14.051  1.00 31.410          H  
ATOM  39703 1HD  PRO E 487     -39.003  28.148  13.692  1.00 31.410          H  
ATOM  39704 2HD  PRO E 487     -40.492  27.425  13.072  1.00 31.410          H  
ATOM  39705  N   GLY E 488     -37.633  30.886  11.800  1.00 19.080          N  
ATOM  39706  CA  GLY E 488     -36.466  31.726  11.657  1.00 20.080          C  
ATOM  39707  C   GLY E 488     -36.270  32.290  10.242  1.00 20.890          C  
ATOM  39708  O   GLY E 488     -37.026  31.969   9.315  1.00 21.090          O  
ATOM  39709  H   GLY E 488     -37.527  29.878  11.639  1.00 22.900          H  
ATOM  39710 1HA  GLY E 488     -36.577  32.544  12.364  1.00 24.100          H  
ATOM  39711 2HA  GLY E 488     -35.596  31.157  11.967  1.00 24.100          H  
ATOM  39712  N   PRO E 489     -35.159  33.019  10.036  1.00 21.360          N  
ATOM  39713  CA  PRO E 489     -34.747  33.718   8.833  1.00 22.230          C  
ATOM  39714  C   PRO E 489     -34.602  32.893   7.570  1.00 22.460          C  
ATOM  39715  O   PRO E 489     -34.687  33.458   6.483  1.00 22.510          O  
ATOM  39716  CB  PRO E 489     -33.373  34.266   9.230  1.00 33.340          C  
ATOM  39717  CG  PRO E 489     -33.407  34.358  10.717  1.00 33.340          C  
ATOM  39718  CD  PRO E 489     -34.210  33.200  11.152  1.00 33.340          C  
ATOM  39719  HA  PRO E 489     -35.450  34.546   8.657  1.00 26.680          H  
ATOM  39720 1HB  PRO E 489     -32.575  33.591   8.870  1.00 40.010          H  
ATOM  39721 2HB  PRO E 489     -33.213  35.235   8.744  1.00 40.010          H  
ATOM  39722 1HG  PRO E 489     -32.395  34.288  11.133  1.00 40.010          H  
ATOM  39723 2HG  PRO E 489     -33.818  35.324  11.037  1.00 40.010          H  
ATOM  39724 1HD  PRO E 489     -33.557  32.330  11.251  1.00 40.010          H  
ATOM  39725 2HD  PRO E 489     -34.684  33.482  12.093  1.00 40.010          H  
ATOM  39726  N   ARG E 490     -34.430  31.570   7.659  1.00 22.650          N  
ATOM  39727  CA  ARG E 490     -34.234  30.852   6.418  1.00 22.930          C  
ATOM  39728  C   ARG E 490     -35.360  29.872   6.116  1.00 22.820          C  
ATOM  39729  O   ARG E 490     -35.175  28.950   5.312  1.00 23.170          O  
ATOM  39730  CB  ARG E 490     -32.973  30.014   6.605  1.00 31.990          C  
ATOM  39731  CG  ARG E 490     -31.703  30.786   6.935  1.00 31.990          C  
ATOM  39732  CD  ARG E 490     -30.610  29.912   7.442  1.00 31.990          C  
ATOM  39733  NE  ARG E 490     -30.197  28.891   6.504  1.00 31.990          N  
ATOM  39734  CZ  ARG E 490     -29.336  27.881   6.789  1.00 31.990          C  
ATOM  39735  NH1 ARG E 490     -28.776  27.773   7.978  1.00 31.990          N  
ATOM  39736  NH2 ARG E 490     -29.045  26.976   5.876  1.00 31.990          N  
ATOM  39737  H   ARG E 490     -34.377  31.065   8.536  1.00 27.180          H  
ATOM  39738  HA  ARG E 490     -34.123  31.557   5.595  1.00 27.520          H  
ATOM  39739 1HB  ARG E 490     -33.137  29.304   7.405  1.00 38.390          H  
ATOM  39740 2HB  ARG E 490     -32.782  29.447   5.702  1.00 38.390          H  
ATOM  39741 1HG  ARG E 490     -31.342  31.329   6.101  1.00 38.390          H  
ATOM  39742 2HG  ARG E 490     -31.922  31.485   7.731  1.00 38.390          H  
ATOM  39743 1HD  ARG E 490     -29.755  30.538   7.644  1.00 38.390          H  
ATOM  39744 2HD  ARG E 490     -30.934  29.431   8.365  1.00 38.390          H  
ATOM  39745  HE  ARG E 490     -30.582  28.930   5.578  1.00 38.390          H  
ATOM  39746 1HH1 ARG E 490     -28.936  28.461   8.723  1.00 38.390          H  
ATOM  39747 2HH1 ARG E 490     -28.110  27.013   8.160  1.00 38.390          H  
ATOM  39748 1HH2 ARG E 490     -29.450  27.023   4.955  1.00 38.390          H  
ATOM  39749 2HH2 ARG E 490     -28.417  26.222   6.116  1.00 38.390          H  
ATOM  39750  N   GLY E 491     -36.560  30.179   6.608  1.00 22.380          N  
ATOM  39751  CA  GLY E 491     -37.762  29.426   6.279  1.00 22.320          C  
ATOM  39752  C   GLY E 491     -37.536  27.903   6.299  1.00 22.080          C  
ATOM  39753  O   GLY E 491     -36.990  27.363   7.260  1.00 21.630          O  
ATOM  39754  H   GLY E 491     -36.636  30.946   7.292  1.00 26.860          H  
ATOM  39755 1HA  GLY E 491     -38.526  29.668   7.022  1.00 26.780          H  
ATOM  39756 2HA  GLY E 491     -38.141  29.790   5.338  1.00 26.780          H  
ATOM  39757  N   PRO E 492     -37.964  27.185   5.232  1.00 22.380          N  
ATOM  39758  CA  PRO E 492     -37.822  25.756   5.020  1.00 22.210          C  
ATOM  39759  C   PRO E 492     -36.511  25.342   4.379  1.00 22.080          C  
ATOM  39760  O   PRO E 492     -36.394  24.208   3.921  1.00 21.850          O  
ATOM  39761  CB  PRO E 492     -38.984  25.452   4.070  1.00 33.310          C  
ATOM  39762  CG  PRO E 492     -39.079  26.683   3.206  1.00 33.310          C  
ATOM  39763  CD  PRO E 492     -38.729  27.850   4.132  1.00 33.310          C  
ATOM  39764  HA  PRO E 492     -37.939  25.235   5.975  1.00 26.650          H  
ATOM  39765 1HB  PRO E 492     -38.756  24.552   3.485  1.00 39.980          H  
ATOM  39766 2HB  PRO E 492     -39.896  25.233   4.632  1.00 39.980          H  
ATOM  39767 1HG  PRO E 492     -38.379  26.595   2.358  1.00 39.980          H  
ATOM  39768 2HG  PRO E 492     -40.090  26.762   2.773  1.00 39.980          H  
ATOM  39769 1HD  PRO E 492     -38.086  28.549   3.566  1.00 39.980          H  
ATOM  39770 2HD  PRO E 492     -39.654  28.319   4.509  1.00 39.980          H  
ATOM  39771  N   ALA E 493     -35.572  26.263   4.196  1.00 22.250          N  
ATOM  39772  CA  ALA E 493     -34.346  25.880   3.523  1.00 22.170          C  
ATOM  39773  C   ALA E 493     -33.503  24.845   4.326  1.00 21.170          C  
ATOM  39774  O   ALA E 493     -33.022  23.887   3.722  1.00 20.710          O  
ATOM  39775  CB  ALA E 493     -33.548  27.120   3.151  1.00 31.070          C  
ATOM  39776  H   ALA E 493     -35.655  27.220   4.554  1.00 26.700          H  
ATOM  39777  HA  ALA E 493     -34.626  25.394   2.588  1.00 26.600          H  
ATOM  39778 1HB  ALA E 493     -32.692  26.825   2.595  1.00 37.280          H  
ATOM  39779 2HB  ALA E 493     -34.179  27.753   2.529  1.00 37.280          H  
ATOM  39780 3HB  ALA E 493     -33.235  27.682   3.979  1.00 37.280          H  
ATOM  39781  N   PRO E 494     -33.267  24.995   5.668  1.00 20.830          N  
ATOM  39782  CA  PRO E 494     -32.463  24.087   6.497  1.00 19.970          C  
ATOM  39783  C   PRO E 494     -33.055  22.938   7.375  1.00 19.100          C  
ATOM  39784  O   PRO E 494     -32.274  22.353   8.120  1.00 18.640          O  
ATOM  39785  CB  PRO E 494     -31.815  25.099   7.436  1.00 29.950          C  
ATOM  39786  CG  PRO E 494     -32.894  26.114   7.692  1.00 29.950          C  
ATOM  39787  CD  PRO E 494     -33.693  26.215   6.419  1.00 29.950          C  
ATOM  39788  HA  PRO E 494     -31.690  23.658   5.843  1.00 23.960          H  
ATOM  39789 1HB  PRO E 494     -31.474  24.598   8.357  1.00 35.950          H  
ATOM  39790 2HB  PRO E 494     -30.939  25.513   6.971  1.00 35.950          H  
ATOM  39791 1HG  PRO E 494     -33.483  25.789   8.511  1.00 35.950          H  
ATOM  39792 2HG  PRO E 494     -32.449  27.071   7.994  1.00 35.950          H  
ATOM  39793 1HD  PRO E 494     -34.757  26.194   6.679  1.00 35.950          H  
ATOM  39794 2HD  PRO E 494     -33.418  27.116   5.951  1.00 35.950          H  
ATOM  39795  N   PRO E 495     -34.358  22.592   7.382  1.00 18.930          N  
ATOM  39796  CA  PRO E 495     -34.951  21.712   8.373  1.00 18.340          C  
ATOM  39797  C   PRO E 495     -34.502  20.280   8.259  1.00 18.080          C  
ATOM  39798  O   PRO E 495     -34.182  19.790   7.174  1.00 17.800          O  
ATOM  39799  CB  PRO E 495     -36.442  21.797   8.053  1.00 27.510          C  
ATOM  39800  CG  PRO E 495     -36.471  22.121   6.603  1.00 27.510          C  
ATOM  39801  CD  PRO E 495     -35.264  22.997   6.372  1.00 27.510          C  
ATOM  39802  HA  PRO E 495     -34.728  22.096   9.379  1.00 22.010          H  
ATOM  39803 1HB  PRO E 495     -36.915  20.829   8.288  1.00 33.010          H  
ATOM  39804 2HB  PRO E 495     -36.936  22.553   8.673  1.00 33.010          H  
ATOM  39805 1HG  PRO E 495     -36.422  21.197   6.005  1.00 33.010          H  
ATOM  39806 2HG  PRO E 495     -37.412  22.627   6.334  1.00 33.010          H  
ATOM  39807 1HD  PRO E 495     -34.859  22.784   5.379  1.00 33.010          H  
ATOM  39808 2HD  PRO E 495     -35.551  24.024   6.528  1.00 33.010          H  
ATOM  39809  N   TRP E 496     -34.568  19.612   9.390  1.00 18.220          N  
ATOM  39810  CA  TRP E 496     -34.298  18.203   9.536  1.00 18.120          C  
ATOM  39811  C   TRP E 496     -35.497  17.425   8.984  1.00 17.200          C  
ATOM  39812  O   TRP E 496     -36.633  17.806   9.265  1.00 16.840          O  
ATOM  39813  CB  TRP E 496     -34.133  17.907  11.009  1.00 25.410          C  
ATOM  39814  CG  TRP E 496     -32.991  18.604  11.675  1.00 25.410          C  
ATOM  39815  CD1 TRP E 496     -33.100  19.687  12.495  1.00 25.410          C  
ATOM  39816  CD2 TRP E 496     -31.588  18.286  11.625  1.00 25.410          C  
ATOM  39817  NE1 TRP E 496     -31.880  20.040  12.976  1.00 25.410          N  
ATOM  39818  CE2 TRP E 496     -30.938  19.196  12.463  1.00 25.410          C  
ATOM  39819  CE3 TRP E 496     -30.847  17.321  10.966  1.00 25.410          C  
ATOM  39820  CZ2 TRP E 496     -29.575  19.154  12.669  1.00 25.410          C  
ATOM  39821  CZ3 TRP E 496     -29.478  17.291  11.162  1.00 25.410          C  
ATOM  39822  CH2 TRP E 496     -28.858  18.178  11.998  1.00 25.410          C  
ATOM  39823  H   TRP E 496     -34.819  20.133  10.215  1.00 21.860          H  
ATOM  39824  HA  TRP E 496     -33.396  17.941   8.981  1.00 21.740          H  
ATOM  39825 1HB  TRP E 496     -35.053  18.144  11.543  1.00 30.490          H  
ATOM  39826 2HB  TRP E 496     -33.944  16.852  11.133  1.00 30.490          H  
ATOM  39827  HD1 TRP E 496     -34.032  20.187  12.755  1.00 30.490          H  
ATOM  39828  HE1 TRP E 496     -31.709  20.822  13.638  1.00 30.490          H  
ATOM  39829  HE3 TRP E 496     -31.332  16.604  10.311  1.00 30.490          H  
ATOM  39830  HZ2 TRP E 496     -29.068  19.851  13.326  1.00 30.490          H  
ATOM  39831  HZ3 TRP E 496     -28.903  16.534  10.636  1.00 30.490          H  
ATOM  39832  HH2 TRP E 496     -27.780  18.117  12.131  1.00 30.490          H  
ATOM  39833  N   LEU E 497     -35.265  16.291   8.313  1.00 16.860          N  
ATOM  39834  CA  LEU E 497     -36.352  15.491   7.715  1.00 16.200          C  
ATOM  39835  C   LEU E 497     -37.468  14.931   8.619  1.00 15.180          C  
ATOM  39836  O   LEU E 497     -38.614  14.910   8.166  1.00 14.890          O  
ATOM  39837  CB  LEU E 497     -35.786  14.291   6.936  1.00 22.940          C  
ATOM  39838  CG  LEU E 497     -35.017  14.570   5.622  1.00 22.940          C  
ATOM  39839  CD1 LEU E 497     -34.412  13.249   5.132  1.00 22.940          C  
ATOM  39840  CD2 LEU E 497     -35.965  15.145   4.552  1.00 22.940          C  
ATOM  39841  H   LEU E 497     -34.302  16.022   8.150  1.00 20.230          H  
ATOM  39842  HA  LEU E 497     -36.851  16.146   7.008  1.00 19.440          H  
ATOM  39843 1HB  LEU E 497     -35.122  13.751   7.579  1.00 27.530          H  
ATOM  39844 2HB  LEU E 497     -36.611  13.626   6.691  1.00 27.530          H  
ATOM  39845  HG  LEU E 497     -34.209  15.274   5.808  1.00 27.530          H  
ATOM  39846 1HD1 LEU E 497     -33.858  13.424   4.210  1.00 27.530          H  
ATOM  39847 2HD1 LEU E 497     -33.736  12.847   5.884  1.00 27.530          H  
ATOM  39848 3HD1 LEU E 497     -35.206  12.529   4.943  1.00 27.530          H  
ATOM  39849 1HD2 LEU E 497     -35.404  15.315   3.633  1.00 27.530          H  
ATOM  39850 2HD2 LEU E 497     -36.763  14.443   4.354  1.00 27.530          H  
ATOM  39851 3HD2 LEU E 497     -36.391  16.085   4.877  1.00 27.530          H  
ATOM  39852  N   PRO E 498     -37.245  14.558   9.901  1.00 14.690          N  
ATOM  39853  CA  PRO E 498     -38.261  14.008  10.789  1.00 13.820          C  
ATOM  39854  C   PRO E 498     -39.490  14.909  10.946  1.00 13.920          C  
ATOM  39855  O   PRO E 498     -40.483  14.470  11.515  1.00 13.340          O  
ATOM  39856  CB  PRO E 498     -37.504  13.833  12.112  1.00 20.730          C  
ATOM  39857  CG  PRO E 498     -36.059  13.662  11.698  1.00 20.730          C  
ATOM  39858  CD  PRO E 498     -35.898  14.572  10.518  1.00 20.730          C  
ATOM  39859  HA  PRO E 498     -38.569  13.023  10.401  1.00 16.580          H  
ATOM  39860 1HB  PRO E 498     -37.667  14.715  12.751  1.00 24.880          H  
ATOM  39861 2HB  PRO E 498     -37.904  12.961  12.656  1.00 24.880          H  
ATOM  39862 1HG  PRO E 498     -35.373  13.921  12.531  1.00 24.880          H  
ATOM  39863 2HG  PRO E 498     -35.863  12.605  11.445  1.00 24.880          H  
ATOM  39864 1HD  PRO E 498     -35.687  15.544  10.913  1.00 24.880          H  
ATOM  39865 2HD  PRO E 498     -35.117  14.180   9.866  1.00 24.880          H  
ATOM  39866  N   SER E 499     -39.413  16.192  10.575  1.00 14.750          N  
ATOM  39867  CA  SER E 499     -40.613  17.013  10.686  1.00 14.930          C  
ATOM  39868  C   SER E 499     -41.345  17.172   9.313  1.00 15.000          C  
ATOM  39869  O   SER E 499     -42.512  16.780   9.216  1.00 14.390          O  
ATOM  39870  CB  SER E 499     -40.339  18.334  11.408  1.00 20.830          C  
ATOM  39871  OG  SER E 499     -40.060  18.122  12.769  1.00 20.830          O  
ATOM  39872  H   SER E 499     -38.565  16.591  10.167  1.00 17.700          H  
ATOM  39873  HA  SER E 499     -41.309  16.491  11.340  1.00 17.920          H  
ATOM  39874 1HB  SER E 499     -39.490  18.827  10.999  1.00 25.000          H  
ATOM  39875 2HB  SER E 499     -41.193  19.000  11.303  1.00 25.000          H  
ATOM  39876  HG  SER E 499     -39.907  19.002  13.139  1.00 25.000          H  
ATOM  39877  N   PRO E 500     -40.745  17.757   8.235  1.00 15.780          N  
ATOM  39878  CA  PRO E 500     -41.380  17.957   6.947  1.00 15.930          C  
ATOM  39879  C   PRO E 500     -41.400  16.776   5.967  1.00 15.220          C  
ATOM  39880  O   PRO E 500     -42.093  16.881   4.956  1.00 15.170          O  
ATOM  39881  CB  PRO E 500     -40.527  19.068   6.338  1.00 23.890          C  
ATOM  39882  CG  PRO E 500     -39.162  18.797   6.873  1.00 23.890          C  
ATOM  39883  CD  PRO E 500     -39.384  18.278   8.273  1.00 23.890          C  
ATOM  39884  HA  PRO E 500     -42.407  18.313   7.119  1.00 19.120          H  
ATOM  39885 1HB  PRO E 500     -40.572  19.019   5.239  1.00 28.670          H  
ATOM  39886 2HB  PRO E 500     -40.920  20.053   6.632  1.00 28.670          H  
ATOM  39887 1HG  PRO E 500     -38.638  18.063   6.241  1.00 28.670          H  
ATOM  39888 2HG  PRO E 500     -38.557  19.710   6.849  1.00 28.670          H  
ATOM  39889 1HD  PRO E 500     -38.715  17.481   8.427  1.00 28.670          H  
ATOM  39890 2HD  PRO E 500     -39.248  19.104   8.945  1.00 28.670          H  
ATOM  39891  N   ILE E 501     -40.648  15.667   6.182  1.00 14.740          N  
ATOM  39892  CA  ILE E 501     -40.663  14.662   5.112  1.00 14.270          C  
ATOM  39893  C   ILE E 501     -42.068  14.144   4.823  1.00 12.940          C  
ATOM  39894  O   ILE E 501     -42.373  13.845   3.666  1.00 12.010          O  
ATOM  39895  CB  ILE E 501     -39.668  13.472   5.330  1.00 20.170          C  
ATOM  39896  CG1 ILE E 501     -39.525  12.665   3.971  1.00 20.170          C  
ATOM  39897  CG2 ILE E 501     -40.079  12.541   6.478  1.00 20.170          C  
ATOM  39898  CD1 ILE E 501     -38.369  11.646   3.923  1.00 20.170          C  
ATOM  39899  H   ILE E 501     -40.037  15.514   6.990  1.00 17.690          H  
ATOM  39900  HA  ILE E 501     -40.321  15.158   4.206  1.00 17.120          H  
ATOM  39901  HB  ILE E 501     -38.699  13.883   5.568  1.00 24.200          H  
ATOM  39902 1HG1 ILE E 501     -40.456  12.120   3.783  1.00 24.200          H  
ATOM  39903 2HG1 ILE E 501     -39.377  13.383   3.165  1.00 24.200          H  
ATOM  39904 1HG2 ILE E 501     -39.350  11.752   6.609  1.00 24.200          H  
ATOM  39905 2HG2 ILE E 501     -40.117  13.120   7.377  1.00 24.200          H  
ATOM  39906 3HG2 ILE E 501     -41.052  12.093   6.285  1.00 24.200          H  
ATOM  39907 1HD1 ILE E 501     -38.355  11.155   2.945  1.00 24.200          H  
ATOM  39908 2HD1 ILE E 501     -37.425  12.155   4.077  1.00 24.200          H  
ATOM  39909 3HD1 ILE E 501     -38.495  10.886   4.688  1.00 24.200          H  
ATOM  39910  N   GLY E 502     -42.934  14.056   5.837  1.00 12.880          N  
ATOM  39911  CA  GLY E 502     -44.278  13.579   5.562  1.00 11.660          C  
ATOM  39912  C   GLY E 502     -45.143  13.340   6.795  1.00 11.070          C  
ATOM  39913  O   GLY E 502     -45.111  14.091   7.772  1.00 11.620          O  
ATOM  39914  H   GLY E 502     -42.635  14.256   6.796  1.00 15.460          H  
ATOM  39915 1HA  GLY E 502     -44.778  14.289   4.907  1.00 13.990          H  
ATOM  39916 2HA  GLY E 502     -44.191  12.658   5.001  1.00 13.990          H  
ATOM  39917  N   GLU E 503     -46.017  12.345   6.673  1.00  9.980          N  
ATOM  39918  CA  GLU E 503     -46.966  11.964   7.715  1.00  9.210          C  
ATOM  39919  C   GLU E 503     -46.190  11.162   8.739  1.00  9.880          C  
ATOM  39920  O   GLU E 503     -45.003  10.900   8.541  1.00 10.060          O  
ATOM  39921  CB  GLU E 503     -48.118  11.132   7.142  1.00 13.200          C  
ATOM  39922  CG  GLU E 503     -49.001  11.856   6.135  1.00 13.200          C  
ATOM  39923  CD  GLU E 503     -50.155  11.002   5.662  1.00 13.200          C  
ATOM  39924  OE1 GLU E 503     -50.224   9.860   6.060  1.00 13.200          O  
ATOM  39925  OE2 GLU E 503     -50.965  11.490   4.909  1.00 13.200          O  
ATOM  39926  H   GLU E 503     -45.990  11.811   5.796  1.00 11.980          H  
ATOM  39927  HA  GLU E 503     -47.368  12.859   8.194  1.00 11.050          H  
ATOM  39928 1HB  GLU E 503     -47.709  10.248   6.648  1.00 15.840          H  
ATOM  39929 2HB  GLU E 503     -48.756  10.786   7.956  1.00 15.840          H  
ATOM  39930 1HG  GLU E 503     -49.391  12.764   6.592  1.00 15.840          H  
ATOM  39931 2HG  GLU E 503     -48.391  12.143   5.278  1.00 15.840          H  
ATOM  39932  N   GLU E 504     -46.812  10.724   9.818  1.00 10.330          N  
ATOM  39933  CA  GLU E 504     -46.020  10.041  10.827  1.00 11.090          C  
ATOM  39934  C   GLU E 504     -45.279   8.795  10.337  1.00 11.730          C  
ATOM  39935  O   GLU E 504     -44.099   8.637  10.645  1.00 12.760          O  
ATOM  39936  CB  GLU E 504     -46.908   9.700  12.016  1.00 15.220          C  
ATOM  39937  CG  GLU E 504     -47.355  10.928  12.812  1.00 15.220          C  
ATOM  39938  CD  GLU E 504     -48.512  11.671  12.169  1.00 15.220          C  
ATOM  39939  OE1 GLU E 504     -49.004  11.207  11.158  1.00 15.220          O  
ATOM  39940  OE2 GLU E 504     -48.885  12.698  12.669  1.00 15.220          O  
ATOM  39941  H   GLU E 504     -47.808  10.912   9.983  1.00 12.400          H  
ATOM  39942  HA  GLU E 504     -45.271  10.747  11.180  1.00 13.310          H  
ATOM  39943 1HB  GLU E 504     -47.801   9.210  11.655  1.00 18.270          H  
ATOM  39944 2HB  GLU E 504     -46.389   9.009  12.686  1.00 18.270          H  
ATOM  39945 1HG  GLU E 504     -47.647  10.610  13.813  1.00 18.270          H  
ATOM  39946 2HG  GLU E 504     -46.507  11.605  12.909  1.00 18.270          H  
ATOM  39947  N   GLU E 505     -45.874   7.957   9.484  1.00 11.180          N  
ATOM  39948  CA  GLU E 505     -45.099   6.777   9.075  1.00 11.770          C  
ATOM  39949  C   GLU E 505     -43.840   7.152   8.285  1.00 12.340          C  
ATOM  39950  O   GLU E 505     -42.912   6.355   8.182  1.00 12.070          O  
ATOM  39951  CB  GLU E 505     -45.889   5.767   8.237  1.00 16.240          C  
ATOM  39952  CG  GLU E 505     -46.200   6.130   6.785  1.00 16.240          C  
ATOM  39953  CD  GLU E 505     -46.910   4.991   6.075  1.00 16.240          C  
ATOM  39954  OE1 GLU E 505     -47.468   4.172   6.753  1.00 16.240          O  
ATOM  39955  OE2 GLU E 505     -46.903   4.945   4.854  1.00 16.240          O  
ATOM  39956  H   GLU E 505     -46.837   8.104   9.207  1.00 13.420          H  
ATOM  39957  HA  GLU E 505     -44.779   6.261   9.979  1.00 14.120          H  
ATOM  39958 1HB  GLU E 505     -45.350   4.835   8.227  1.00 19.490          H  
ATOM  39959 2HB  GLU E 505     -46.833   5.589   8.712  1.00 19.490          H  
ATOM  39960 1HG  GLU E 505     -46.813   7.033   6.745  1.00 19.490          H  
ATOM  39961 2HG  GLU E 505     -45.268   6.322   6.255  1.00 19.490          H  
ATOM  39962  N   GLU E 506     -43.835   8.345   7.682  1.00 13.210          N  
ATOM  39963  CA  GLU E 506     -42.741   8.829   6.857  1.00 14.020          C  
ATOM  39964  C   GLU E 506     -41.701   9.476   7.776  1.00 14.380          C  
ATOM  39965  O   GLU E 506     -40.498   9.235   7.660  1.00 14.740          O  
ATOM  39966  CB  GLU E 506     -43.324   9.808   5.818  1.00 19.300          C  
ATOM  39967  CG  GLU E 506     -44.306   9.098   4.804  1.00 19.300          C  
ATOM  39968  CD  GLU E 506     -45.164   9.982   3.857  1.00 19.300          C  
ATOM  39969  OE1 GLU E 506     -45.579  11.054   4.237  1.00 19.300          O  
ATOM  39970  OE2 GLU E 506     -45.431   9.546   2.763  1.00 19.300          O  
ATOM  39971  H   GLU E 506     -44.608   8.981   7.858  1.00 15.850          H  
ATOM  39972  HA  GLU E 506     -42.282   7.986   6.338  1.00 16.820          H  
ATOM  39973 1HB  GLU E 506     -43.849  10.598   6.322  1.00 23.160          H  
ATOM  39974 2HB  GLU E 506     -42.513  10.262   5.246  1.00 23.160          H  
ATOM  39975 1HG  GLU E 506     -43.704   8.449   4.189  1.00 23.160          H  
ATOM  39976 2HG  GLU E 506     -44.977   8.470   5.371  1.00 23.160          H  
ATOM  39977  N   ASN E 507     -42.185  10.259   8.746  1.00 14.320          N  
ATOM  39978  CA  ASN E 507     -41.330  10.960   9.698  1.00 14.690          C  
ATOM  39979  C   ASN E 507     -40.577   9.988  10.614  1.00 14.140          C  
ATOM  39980  O   ASN E 507     -39.459  10.267  11.043  1.00 14.530          O  
ATOM  39981  CB  ASN E 507     -42.121  11.962  10.514  1.00 20.420          C  
ATOM  39982  CG  ASN E 507     -42.526  13.230   9.722  1.00 20.420          C  
ATOM  39983  OD1 ASN E 507     -42.133  13.438   8.563  1.00 20.420          O  
ATOM  39984  ND2 ASN E 507     -43.228  14.112  10.386  1.00 20.420          N  
ATOM  39985  H   ASN E 507     -43.194  10.419   8.779  1.00 17.180          H  
ATOM  39986  HA  ASN E 507     -40.577  11.511   9.140  1.00 17.630          H  
ATOM  39987 1HB  ASN E 507     -43.027  11.481  10.873  1.00 24.500          H  
ATOM  39988 2HB  ASN E 507     -41.544  12.251  11.385  1.00 24.500          H  
ATOM  39989 1HD2 ASN E 507     -43.426  15.010   9.947  1.00 24.500          H  
ATOM  39990 2HD2 ASN E 507     -43.493  13.937  11.331  1.00 24.500          H  
ATOM  39991  N   LEU E 508     -41.159   8.810  10.846  1.00 13.250          N  
ATOM  39992  CA  LEU E 508     -40.576   7.755  11.679  1.00 12.690          C  
ATOM  39993  C   LEU E 508     -39.505   6.912  10.963  1.00 12.350          C  
ATOM  39994  O   LEU E 508     -39.001   5.945  11.545  1.00 12.400          O  
ATOM  39995  CB  LEU E 508     -41.687   6.803  12.175  1.00 17.990          C  
ATOM  39996  CG  LEU E 508     -42.758   7.372  13.181  1.00 17.990          C  
ATOM  39997  CD1 LEU E 508     -43.868   6.332  13.348  1.00 17.990          C  
ATOM  39998  CD2 LEU E 508     -42.118   7.673  14.534  1.00 17.990          C  
ATOM  39999  H   LEU E 508     -42.118   8.679  10.512  1.00 15.900          H  
ATOM  40000  HA  LEU E 508     -40.095   8.229  12.529  1.00 15.230          H  
ATOM  40001 1HB  LEU E 508     -42.232   6.453  11.295  1.00 21.590          H  
ATOM  40002 2HB  LEU E 508     -41.216   5.942  12.644  1.00 21.590          H  
ATOM  40003  HG  LEU E 508     -43.186   8.281  12.792  1.00 21.590          H  
ATOM  40004 1HD1 LEU E 508     -44.619   6.711  14.026  1.00 21.590          H  
ATOM  40005 2HD1 LEU E 508     -44.318   6.142  12.378  1.00 21.590          H  
ATOM  40006 3HD1 LEU E 508     -43.451   5.408  13.746  1.00 21.590          H  
ATOM  40007 1HD2 LEU E 508     -42.878   8.054  15.215  1.00 21.590          H  
ATOM  40008 2HD2 LEU E 508     -41.687   6.760  14.946  1.00 21.590          H  
ATOM  40009 3HD2 LEU E 508     -41.338   8.420  14.420  1.00 21.590          H  
ATOM  40010  N   ALA E 509     -39.205   7.235   9.700  1.00 12.070          N  
ATOM  40011  CA  ALA E 509     -38.201   6.528   8.918  1.00 11.820          C  
ATOM  40012  C   ALA E 509     -36.782   6.838   9.409  1.00 11.790          C  
ATOM  40013  O   ALA E 509     -35.812   6.423   8.780  1.00 11.720          O  
ATOM  40014  OXT ALA E 509     -36.593   7.474  10.445  1.00 17.730          O  
ATOM  40015  CB  ALA E 509     -38.320   6.923   7.456  1.00 16.110          C  
ATOM  40016  H   ALA E 509     -39.681   8.022   9.248  1.00 14.480          H  
ATOM  40017  HA  ALA E 509     -38.378   5.459   9.024  1.00 14.180          H  
ATOM  40018 1HB  ALA E 509     -37.592   6.382   6.859  1.00 19.330          H  
ATOM  40019 2HB  ALA E 509     -39.325   6.702   7.105  1.00 19.330          H  
ATOM  40020 3HB  ALA E 509     -38.143   7.994   7.354  1.00 19.330          H  
TER   40021
ENDMDL

